REMARK ID 78446 DOMAINID 76392 MODEL 1 2021-05-29_00000079_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1229.157 tmscore: 0.17361 3bqkA_207 prob: 100 ident: 91.39
SSBOND     CYS A   52    CYS A  228                                       2.03  
SSBOND     CYS A   67    CYS A  106                                       2.07  
SSBOND     CYS A  152    CYS A  259                                       2.05  
SSBOND     CYS A  305    CYS A  322                                       2.03  
SSBOND     CYS A  555    CYS A  657                                       2.04  
SSBOND     CYS A  681    CYS A  820                                       2.03  
SSBOND     CYS A  695    CYS A  713                                       2.06  
SSBOND     CYS A  698    CYS A  709                                       2.03  
SSBOND     CYS A  717    CYS A  874                                       2.05  
SSBOND     CYS A  727    CYS A  839                                       2.03  
SSBOND     CYS A  885    CYS A 1009                                       2.04  
SSBOND     CYS A  897    CYS A  915                                       2.09  
SSBOND     CYS A 1007    CYS A 1112                                       2.04  
SSBOND     CYS A 1059    CYS A 1090                                       2.02  
SSBOND     CYS A 1140    CYS A 1183                                       2.03  
SSBOND     CYS A 1161    CYS A 1174                                       2.03  
SSBOND     CYS A 1254    CYS A 1347                                       2.08  
SSBOND     CYS A 1372    CYS A 1456                                       2.04  
SSBOND     CYS A 1386    CYS A 1411                                       2.03  
SSBOND     CYS A 1396    CYS A 1486                                       2.15  
SSBOND     CYS A 1415    CYS A 1484                                       2.03  
SSBOND     CYS A 1506    CYS A 1542                                       2.04  
SSBOND     CYS A 1599    CYS A 1816                                       2.03  
SSBOND     CYS A 1717    CYS A 1819                                       2.02  
SSBOND     CYS A 1731    CYS A 1748                                       2.03  
SSBOND     CYS A 1806    CYS A 1817                                       2.03  
ATOM      1  N   MET A   1      18.202 -53.193  41.147  1.00 75.770          N  
ATOM      2  CA  MET A   1      17.988 -51.759  40.975  1.00 75.470          C  
ATOM      3  C   MET A   1      16.773 -51.487  40.114  1.00 75.490          C  
ATOM      4  O   MET A   1      16.669 -51.965  38.979  1.00 75.780          O  
ATOM      5  CB  MET A   1      19.203 -51.085  40.337  1.00105.780          C  
ATOM      6  CG  MET A   1      19.066 -49.547  40.194  1.00105.780          C  
ATOM      7  SD  MET A   1      20.506 -48.758  39.453  1.00105.780          S  
ATOM      8  CE  MET A   1      20.262 -49.125  37.718  1.00105.780          C  
ATOM      9 1H   MET A   1      19.172 -53.367  41.366  1.00 90.920          H  
ATOM     10 2H   MET A   1      17.621 -53.532  41.901  1.00 90.920          H  
ATOM     11 3H   MET A   1      17.957 -53.674  40.293  1.00 90.920          H  
ATOM     12  HA  MET A   1      17.808 -51.314  41.953  1.00 90.560          H  
ATOM     13 1HB  MET A   1      20.089 -51.288  40.936  1.00126.930          H  
ATOM     14 2HB  MET A   1      19.370 -51.512  39.351  1.00126.930          H  
ATOM     15 1HG  MET A   1      18.203 -49.311  39.570  1.00126.930          H  
ATOM     16 2HG  MET A   1      18.902 -49.102  41.175  1.00126.930          H  
ATOM     17 1HE  MET A   1      21.081 -48.696  37.139  1.00126.930          H  
ATOM     18 2HE  MET A   1      20.238 -50.201  37.563  1.00126.930          H  
ATOM     19 3HE  MET A   1      19.325 -48.688  37.390  1.00126.930          H  
ATOM     20  N   ASP A   2      15.849 -50.687  40.617  1.00 75.210          N  
ATOM     21  CA  ASP A   2      14.683 -50.385  39.809  1.00 75.270          C  
ATOM     22  C   ASP A   2      15.032 -49.266  38.844  1.00 74.390          C  
ATOM     23  O   ASP A   2      14.805 -48.076  39.092  1.00 74.110          O  
ATOM     24  CB  ASP A   2      13.499 -50.015  40.672  1.00105.350          C  
ATOM     25  CG  ASP A   2      12.254 -49.874  39.866  1.00105.350          C  
ATOM     26  OD1 ASP A   2      12.322 -49.747  38.632  1.00105.350          O  
ATOM     27  OD2 ASP A   2      11.202 -49.935  40.488  1.00105.350          O  
ATOM     28  H   ASP A   2      15.941 -50.291  41.542  1.00 90.250          H  
ATOM     29  HA  ASP A   2      14.415 -51.268  39.227  1.00 90.320          H  
ATOM     30 1HB  ASP A   2      13.345 -50.780  41.435  1.00126.420          H  
ATOM     31 2HB  ASP A   2      13.697 -49.070  41.180  1.00126.420          H  
ATOM     32  N   SER A   3      15.571 -49.683  37.715  1.00 73.980          N  
ATOM     33  CA  SER A   3      16.113 -48.824  36.681  1.00 73.160          C  
ATOM     34  C   SER A   3      15.043 -48.090  35.896  1.00 72.910          C  
ATOM     35  O   SER A   3      15.363 -47.255  35.046  1.00 72.920          O  
ATOM     36  CB  SER A   3      16.975 -49.647  35.742  1.00102.750          C  
ATOM     37  OG  SER A   3      16.206 -50.564  35.014  1.00102.750          O  
ATOM     38  H   SER A   3      15.687 -50.693  37.609  1.00 88.780          H  
ATOM     39  HA  SER A   3      16.745 -48.078  37.164  1.00 87.790          H  
ATOM     40 1HB  SER A   3      17.507 -48.987  35.061  1.00123.300          H  
ATOM     41 2HB  SER A   3      17.717 -50.188  36.326  1.00123.300          H  
ATOM     42  HG  SER A   3      16.831 -51.076  34.493  1.00123.300          H  
ATOM     43  N   THR A   4      13.771 -48.421  36.127  1.00 72.690          N  
ATOM     44  CA  THR A   4      12.719 -47.767  35.384  1.00 72.460          C  
ATOM     45  C   THR A   4      11.943 -46.793  36.253  1.00 72.010          C  
ATOM     46  O   THR A   4      10.983 -46.166  35.781  1.00 72.040          O  
ATOM     47  CB  THR A   4      11.789 -48.794  34.699  1.00101.540          C  
ATOM     48  OG1 THR A   4      11.210 -49.677  35.668  1.00101.540          O  
ATOM     49  CG2 THR A   4      12.597 -49.616  33.704  1.00101.540          C  
ATOM     50  H   THR A   4      13.510 -49.099  36.864  1.00 87.230          H  
ATOM     51  HA  THR A   4      13.175 -47.181  34.588  1.00 86.950          H  
ATOM     52  HB  THR A   4      10.993 -48.270  34.173  1.00121.840          H  
ATOM     53  HG1 THR A   4      10.655 -49.183  36.281  1.00121.840          H  
ATOM     54 1HG2 THR A   4      11.947 -50.336  33.213  1.00121.840          H  
ATOM     55 2HG2 THR A   4      13.036 -48.953  32.959  1.00121.840          H  
ATOM     56 3HG2 THR A   4      13.392 -50.145  34.228  1.00121.840          H  
ATOM     57  N   SER A   5      12.371 -46.599  37.504  1.00 71.620          N  
ATOM     58  CA  SER A   5      11.604 -45.690  38.329  1.00 71.220          C  
ATOM     59  C   SER A   5      11.957 -44.249  38.050  1.00 71.260          C  
ATOM     60  O   SER A   5      12.884 -43.671  38.627  1.00 71.330          O  
ATOM     61  CB  SER A   5      11.793 -46.002  39.799  1.00 99.870          C  
ATOM     62  OG  SER A   5      11.092 -45.078  40.601  1.00 99.870          O  
ATOM     63  H   SER A   5      13.185 -47.096  37.883  1.00 85.940          H  
ATOM     64  HA  SER A   5      10.566 -45.828  38.084  1.00 85.460          H  
ATOM     65 1HB  SER A   5      11.428 -47.009  39.997  1.00119.840          H  
ATOM     66 2HB  SER A   5      12.854 -45.981  40.045  1.00119.840          H  
ATOM     67  HG  SER A   5      10.140 -45.161  40.345  1.00119.840          H  
ATOM     68  N   THR A   6      11.163 -43.644  37.181  1.00 71.290          N  
ATOM     69  CA  THR A   6      11.421 -42.289  36.778  1.00 71.270          C  
ATOM     70  C   THR A   6      11.038 -41.338  37.895  1.00 71.520          C  
ATOM     71  O   THR A   6       9.877 -41.252  38.286  1.00 71.710          O  
ATOM     72  CB  THR A   6      10.626 -41.926  35.500  1.00 99.790          C  
ATOM     73  OG1 THR A   6      10.937 -42.846  34.453  1.00 99.790          O  
ATOM     74  CG2 THR A   6      11.051 -40.535  35.027  1.00 99.790          C  
ATOM     75  H   THR A   6      10.445 -44.201  36.721  1.00 85.550          H  
ATOM     76  HA  THR A   6      12.466 -42.169  36.584  1.00 85.520          H  
ATOM     77  HB  THR A   6       9.554 -41.953  35.701  1.00119.740          H  
ATOM     78  HG1 THR A   6      10.253 -42.811  33.763  1.00119.740          H  
ATOM     79 1HG2 THR A   6      10.520 -40.292  34.129  1.00119.740          H  
ATOM     80 2HG2 THR A   6      10.821 -39.796  35.781  1.00119.740          H  
ATOM     81 3HG2 THR A   6      12.121 -40.534  34.821  1.00119.740          H  
ATOM     82  N   ILE A   7      12.017 -40.551  38.343  1.00 71.570          N  
ATOM     83  CA  ILE A   7      11.809 -39.551  39.392  1.00 71.850          C  
ATOM     84  C   ILE A   7      12.189 -38.174  38.860  1.00 71.510          C  
ATOM     85  O   ILE A   7      12.397 -37.236  39.615  1.00 71.530          O  
ATOM     86  CB  ILE A   7      12.590 -39.896  40.681  1.00100.480          C  
ATOM     87  CG1 ILE A   7      14.125 -39.975  40.386  1.00100.480          C  
ATOM     88  CG2 ILE A   7      12.043 -41.216  41.257  1.00100.480          C  
ATOM     89  CD1 ILE A   7      15.028 -40.037  41.621  1.00100.480          C  
ATOM     90  H   ILE A   7      12.941 -40.713  37.974  1.00 85.880          H  
ATOM     91  HA  ILE A   7      10.750 -39.527  39.650  1.00 86.220          H  
ATOM     92  HB  ILE A   7      12.435 -39.102  41.417  1.00120.570          H  
ATOM     93 1HG1 ILE A   7      14.316 -40.866  39.786  1.00120.570          H  
ATOM     94 2HG1 ILE A   7      14.410 -39.105  39.823  1.00120.570          H  
ATOM     95 1HG2 ILE A   7      12.550 -41.466  42.180  1.00120.570          H  
ATOM     96 2HG2 ILE A   7      10.975 -41.099  41.456  1.00120.570          H  
ATOM     97 3HG2 ILE A   7      12.185 -42.026  40.540  1.00120.570          H  
ATOM     98 1HD1 ILE A   7      16.071 -40.083  41.303  1.00120.570          H  
ATOM     99 2HD1 ILE A   7      14.872 -39.142  42.225  1.00120.570          H  
ATOM    100 3HD1 ILE A   7      14.798 -40.917  42.213  1.00120.570          H  
ATOM    101  N   ALA A   8      12.316 -38.113  37.533  1.00 71.190          N  
ATOM    102  CA  ALA A   8      12.655 -36.940  36.711  1.00 70.900          C  
ATOM    103  C   ALA A   8      14.005 -36.296  37.067  1.00 70.550          C  
ATOM    104  O   ALA A   8      14.278 -35.161  36.680  1.00 70.600          O  
ATOM    105  CB  ALA A   8      11.545 -35.905  36.822  1.00 99.380          C  
ATOM    106  H   ALA A   8      12.108 -38.972  37.046  1.00 85.430          H  
ATOM    107  HA  ALA A   8      12.710 -37.267  35.675  1.00 85.080          H  
ATOM    108 1HB  ALA A   8      11.768 -35.054  36.178  1.00119.250          H  
ATOM    109 2HB  ALA A   8      10.597 -36.348  36.518  1.00119.250          H  
ATOM    110 3HB  ALA A   8      11.474 -35.577  37.844  1.00119.250          H  
ATOM    111  N   ASN A   9      14.858 -37.032  37.774  1.00 70.210          N  
ATOM    112  CA  ASN A   9      16.193 -36.565  38.139  1.00 69.890          C  
ATOM    113  C   ASN A   9      17.329 -37.364  37.499  1.00 70.680          C  
ATOM    114  O   ASN A   9      18.317 -36.786  37.050  1.00 70.800          O  
ATOM    115  CB  ASN A   9      16.390 -36.599  39.645  1.00 97.970          C  
ATOM    116  CG  ASN A   9      15.529 -35.643  40.419  1.00 97.970          C  
ATOM    117  OD1 ASN A   9      15.155 -34.557  39.960  1.00 97.970          O  
ATOM    118  ND2 ASN A   9      15.238 -36.027  41.636  1.00 97.970          N  
ATOM    119  H   ASN A   9      14.529 -37.931  38.065  1.00 84.250          H  
ATOM    120  HA  ASN A   9      16.296 -35.535  37.803  1.00 83.870          H  
ATOM    121 1HB  ASN A   9      16.204 -37.601  40.009  1.00117.570          H  
ATOM    122 2HB  ASN A   9      17.431 -36.374  39.865  1.00117.570          H  
ATOM    123 1HD2 ASN A   9      14.697 -35.440  42.238  1.00117.570          H  
ATOM    124 2HD2 ASN A   9      15.574 -36.902  41.981  1.00117.570          H  
ATOM    125  N   LYS A  10      17.204 -38.697  37.502  1.00 71.270          N  
ATOM    126  CA  LYS A  10      18.276 -39.575  37.019  1.00 72.040          C  
ATOM    127  C   LYS A  10      17.835 -40.497  35.886  1.00 72.990          C  
ATOM    128  O   LYS A  10      18.403 -40.480  34.792  1.00 73.410          O  
ATOM    129  CB  LYS A  10      18.788 -40.426  38.179  1.00100.550          C  
ATOM    130  CG  LYS A  10      19.481 -39.637  39.272  1.00100.550          C  
ATOM    131  CD  LYS A  10      19.959 -40.550  40.392  1.00100.550          C  
ATOM    132  CE  LYS A  10      20.643 -39.757  41.501  1.00100.550          C  
ATOM    133  NZ  LYS A  10      21.084 -40.635  42.626  1.00100.550          N  
ATOM    134  H   LYS A  10      16.360 -39.096  37.863  1.00 85.520          H  
ATOM    135  HA  LYS A  10      19.091 -38.954  36.644  1.00 86.450          H  
ATOM    136 1HB  LYS A  10      17.958 -40.963  38.635  1.00120.660          H  
ATOM    137 2HB  LYS A  10      19.491 -41.170  37.801  1.00120.660          H  
ATOM    138 1HG  LYS A  10      20.332 -39.104  38.846  1.00120.660          H  
ATOM    139 2HG  LYS A  10      18.789 -38.905  39.683  1.00120.660          H  
ATOM    140 1HD  LYS A  10      19.107 -41.086  40.813  1.00120.660          H  
ATOM    141 2HD  LYS A  10      20.664 -41.278  39.993  1.00120.660          H  
ATOM    142 1HE  LYS A  10      21.513 -39.247  41.089  1.00120.660          H  
ATOM    143 2HE  LYS A  10      19.946 -39.012  41.886  1.00120.660          H  
ATOM    144 1HZ  LYS A  10      21.530 -40.072  43.337  1.00120.660          H  
ATOM    145 2HZ  LYS A  10      20.283 -41.105  43.025  1.00120.660          H  
ATOM    146 3HZ  LYS A  10      21.739 -41.323  42.283  1.00120.660          H  
ATOM    147  N   ILE A  11      16.748 -41.232  36.117  1.00 73.360          N  
ATOM    148  CA  ILE A  11      16.219 -42.185  35.142  1.00 74.320          C  
ATOM    149  C   ILE A  11      15.847 -41.436  33.876  1.00 74.200          C  
ATOM    150  O   ILE A  11      15.994 -41.972  32.780  1.00 74.880          O  
ATOM    151  CB  ILE A  11      15.049 -43.013  35.703  1.00103.660          C  
ATOM    152  CG1 ILE A  11      15.556 -44.246  36.496  1.00103.660          C  
ATOM    153  CG2 ILE A  11      14.095 -43.494  34.580  1.00103.660          C  
ATOM    154  CD1 ILE A  11      16.439 -43.950  37.690  1.00103.660          C  
ATOM    155  H   ILE A  11      16.316 -41.182  37.024  1.00 88.030          H  
ATOM    156  HA  ILE A  11      17.010 -42.891  34.883  1.00 89.180          H  
ATOM    157  HB  ILE A  11      14.534 -42.407  36.404  1.00124.400          H  
ATOM    158 1HG1 ILE A  11      14.686 -44.796  36.853  1.00124.400          H  
ATOM    159 2HG1 ILE A  11      16.111 -44.892  35.815  1.00124.400          H  
ATOM    160 1HG2 ILE A  11      13.278 -44.067  35.020  1.00124.400          H  
ATOM    161 2HG2 ILE A  11      13.674 -42.655  34.036  1.00124.400          H  
ATOM    162 3HG2 ILE A  11      14.642 -44.134  33.884  1.00124.400          H  
ATOM    163 1HD1 ILE A  11      16.708 -44.897  38.164  1.00124.400          H  
ATOM    164 2HD1 ILE A  11      17.345 -43.441  37.387  1.00124.400          H  
ATOM    165 3HD1 ILE A  11      15.886 -43.335  38.403  1.00124.400          H  
ATOM    166  N   GLU A  12      15.291 -40.240  34.026  1.00 73.330          N  
ATOM    167  CA  GLU A  12      14.960 -39.435  32.866  1.00 73.170          C  
ATOM    168  C   GLU A  12      16.200 -39.090  32.030  1.00 73.260          C  
ATOM    169  O   GLU A  12      16.089 -38.925  30.816  1.00 73.690          O  
ATOM    170  CB  GLU A  12      14.200 -38.163  33.234  1.00102.500          C  
ATOM    171  CG  GLU A  12      13.904 -37.263  32.012  1.00102.500          C  
ATOM    172  CD  GLU A  12      13.067 -37.948  30.938  1.00102.500          C  
ATOM    173  OE1 GLU A  12      12.162 -38.652  31.277  1.00102.500          O  
ATOM    174  OE2 GLU A  12      13.373 -37.807  29.777  1.00102.500          O  
ATOM    175  H   GLU A  12      15.157 -39.882  34.954  1.00 88.000          H  
ATOM    176  HA  GLU A  12      14.292 -40.023  32.239  1.00 87.800          H  
ATOM    177 1HB  GLU A  12      13.249 -38.430  33.688  1.00123.000          H  
ATOM    178 2HB  GLU A  12      14.774 -37.583  33.961  1.00123.000          H  
ATOM    179 1HG  GLU A  12      13.349 -36.397  32.370  1.00123.000          H  
ATOM    180 2HG  GLU A  12      14.830 -36.891  31.578  1.00123.000          H  
ATOM    181  N   GLU A  13      17.395 -38.924  32.637  1.00 72.970          N  
ATOM    182  CA  GLU A  13      18.545 -38.570  31.809  1.00 73.050          C  
ATOM    183  C   GLU A  13      18.778 -39.733  30.869  1.00 74.160          C  
ATOM    184  O   GLU A  13      19.049 -39.556  29.680  1.00 74.470          O  
ATOM    185  CB  GLU A  13      19.815 -38.375  32.652  1.00102.240          C  
ATOM    186  CG  GLU A  13      19.827 -37.181  33.585  1.00102.240          C  
ATOM    187  CD  GLU A  13      19.828 -35.870  32.887  1.00102.240          C  
ATOM    188  OE1 GLU A  13      20.592 -35.703  31.972  1.00102.240          O  
ATOM    189  OE2 GLU A  13      19.061 -35.014  33.276  1.00102.240          O  
ATOM    190  H   GLU A  13      17.542 -39.090  33.628  1.00 87.560          H  
ATOM    191  HA  GLU A  13      18.326 -37.671  31.233  1.00 87.660          H  
ATOM    192 1HB  GLU A  13      19.987 -39.261  33.256  1.00122.690          H  
ATOM    193 2HB  GLU A  13      20.670 -38.274  31.986  1.00122.690          H  
ATOM    194 1HG  GLU A  13      18.946 -37.237  34.230  1.00122.690          H  
ATOM    195 2HG  GLU A  13      20.705 -37.248  34.224  1.00122.690          H  
ATOM    196  N   TYR A  14      18.621 -40.941  31.412  1.00 74.820          N  
ATOM    197  CA  TYR A  14      18.709 -42.144  30.604  1.00 75.900          C  
ATOM    198  C   TYR A  14      17.627 -42.181  29.524  1.00 76.430          C  
ATOM    199  O   TYR A  14      17.912 -42.348  28.343  1.00 77.130          O  
ATOM    200  CB  TYR A  14      18.638 -43.402  31.468  1.00105.830          C  
ATOM    201  CG  TYR A  14      18.476 -44.647  30.660  1.00105.830          C  
ATOM    202  CD1 TYR A  14      19.549 -45.209  29.998  1.00105.830          C  
ATOM    203  CD2 TYR A  14      17.214 -45.231  30.577  1.00105.830          C  
ATOM    204  CE1 TYR A  14      19.364 -46.352  29.249  1.00105.830          C  
ATOM    205  CE2 TYR A  14      17.030 -46.365  29.832  1.00105.830          C  
ATOM    206  CZ  TYR A  14      18.097 -46.928  29.167  1.00105.830          C  
ATOM    207  OH  TYR A  14      17.912 -48.068  28.419  1.00105.830          O  
ATOM    208  H   TYR A  14      18.458 -40.985  32.425  1.00 89.780          H  
ATOM    209  HA  TYR A  14      19.672 -42.138  30.096  1.00 91.080          H  
ATOM    210 1HB  TYR A  14      19.552 -43.490  32.053  1.00126.990          H  
ATOM    211 2HB  TYR A  14      17.821 -43.343  32.161  1.00126.990          H  
ATOM    212  HD1 TYR A  14      20.535 -44.750  30.063  1.00126.990          H  
ATOM    213  HD2 TYR A  14      16.369 -44.781  31.103  1.00126.990          H  
ATOM    214  HE1 TYR A  14      20.206 -46.799  28.722  1.00126.990          H  
ATOM    215  HE2 TYR A  14      16.042 -46.819  29.765  1.00126.990          H  
ATOM    216  HH  TYR A  14      18.745 -48.330  28.022  1.00126.990          H  
ATOM    217  N   LEU A  15      16.367 -41.993  29.905  1.00 76.070          N  
ATOM    218  CA  LEU A  15      15.288 -42.120  28.925  1.00 76.540          C  
ATOM    219  C   LEU A  15      15.399 -41.095  27.792  1.00 76.310          C  
ATOM    220  O   LEU A  15      15.221 -41.421  26.608  1.00 76.980          O  
ATOM    221  CB  LEU A  15      13.925 -41.911  29.610  1.00106.970          C  
ATOM    222  CG  LEU A  15      13.456 -42.976  30.642  1.00106.970          C  
ATOM    223  CD1 LEU A  15      12.185 -42.455  31.333  1.00106.970          C  
ATOM    224  CD2 LEU A  15      13.190 -44.317  29.962  1.00106.970          C  
ATOM    225  H   LEU A  15      16.165 -41.828  30.894  1.00 91.280          H  
ATOM    226  HA  LEU A  15      15.344 -43.111  28.485  1.00 91.850          H  
ATOM    227 1HB  LEU A  15      13.949 -40.945  30.115  1.00128.360          H  
ATOM    228 2HB  LEU A  15      13.163 -41.852  28.833  1.00128.360          H  
ATOM    229  HG  LEU A  15      14.223 -43.109  31.398  1.00128.360          H  
ATOM    230 1HD1 LEU A  15      11.857 -43.181  32.073  1.00128.360          H  
ATOM    231 2HD1 LEU A  15      12.394 -41.504  31.830  1.00128.360          H  
ATOM    232 3HD1 LEU A  15      11.396 -42.305  30.596  1.00128.360          H  
ATOM    233 1HD2 LEU A  15      12.859 -45.036  30.712  1.00128.360          H  
ATOM    234 2HD2 LEU A  15      12.410 -44.199  29.204  1.00128.360          H  
ATOM    235 3HD2 LEU A  15      14.096 -44.688  29.493  1.00128.360          H  
ATOM    236  N   GLY A  16      15.784 -39.870  28.132  1.00 75.390          N  
ATOM    237  CA  GLY A  16      15.865 -38.779  27.177  1.00 75.040          C  
ATOM    238  C   GLY A  16      17.085 -38.881  26.271  1.00 75.410          C  
ATOM    239  O   GLY A  16      17.218 -38.111  25.308  1.00 75.660          O  
ATOM    240  H   GLY A  16      15.950 -39.647  29.119  1.00 90.470          H  
ATOM    241 1HA  GLY A  16      14.957 -38.760  26.576  1.00 90.050          H  
ATOM    242 2HA  GLY A  16      15.894 -37.839  27.729  1.00 90.050          H  
ATOM    243  N   ALA A  17      17.957 -39.866  26.546  1.00 75.560          N  
ATOM    244  CA  ALA A  17      19.188 -40.101  25.817  1.00 75.860          C  
ATOM    245  C   ALA A  17      18.878 -40.572  24.422  1.00 76.810          C  
ATOM    246  O   ALA A  17      19.740 -40.534  23.548  1.00 77.090          O  
ATOM    247  CB  ALA A  17      20.056 -41.125  26.525  1.00106.080          C  
ATOM    248  H   ALA A  17      17.756 -40.519  27.309  1.00 90.670          H  
ATOM    249  HA  ALA A  17      19.731 -39.158  25.752  1.00 91.030          H  
ATOM    250 1HB  ALA A  17      20.981 -41.264  25.967  1.00127.300          H  
ATOM    251 2HB  ALA A  17      20.281 -40.770  27.532  1.00127.300          H  
ATOM    252 3HB  ALA A  17      19.527 -42.070  26.582  1.00127.300          H  
ATOM    253  N   LYS A  18      17.636 -41.008  24.193  1.00 77.330          N  
ATOM    254  CA  LYS A  18      17.234 -41.477  22.885  1.00 78.280          C  
ATOM    255  C   LYS A  18      17.689 -40.541  21.767  1.00 78.260          C  
ATOM    256  O   LYS A  18      18.084 -41.021  20.705  1.00 78.920          O  
ATOM    257  CB  LYS A  18      15.717 -41.682  22.817  1.00109.210          C  
ATOM    258  CG  LYS A  18      15.215 -42.220  21.457  1.00109.210          C  
ATOM    259  CD  LYS A  18      13.712 -42.537  21.466  1.00109.210          C  
ATOM    260  CE  LYS A  18      13.246 -43.030  20.086  1.00109.210          C  
ATOM    261  NZ  LYS A  18      11.800 -43.427  20.078  1.00109.210          N  
ATOM    262  H   LYS A  18      16.960 -41.041  24.967  1.00 92.800          H  
ATOM    263  HA  LYS A  18      17.708 -42.445  22.718  1.00 93.940          H  
ATOM    264 1HB  LYS A  18      15.411 -42.378  23.600  1.00131.050          H  
ATOM    265 2HB  LYS A  18      15.218 -40.734  23.013  1.00131.050          H  
ATOM    266 1HG  LYS A  18      15.397 -41.470  20.686  1.00131.050          H  
ATOM    267 2HG  LYS A  18      15.773 -43.119  21.195  1.00131.050          H  
ATOM    268 1HD  LYS A  18      13.505 -43.308  22.211  1.00131.050          H  
ATOM    269 2HD  LYS A  18      13.150 -41.638  21.730  1.00131.050          H  
ATOM    270 1HE  LYS A  18      13.395 -42.230  19.362  1.00131.050          H  
ATOM    271 2HE  LYS A  18      13.850 -43.888  19.790  1.00131.050          H  
ATOM    272 1HZ  LYS A  18      11.538 -43.740  19.146  1.00131.050          H  
ATOM    273 2HZ  LYS A  18      11.653 -44.178  20.734  1.00131.050          H  
ATOM    274 3HZ  LYS A  18      11.226 -42.636  20.343  1.00131.050          H  
ATOM    275  N   SER A  19      17.681 -39.211  21.979  1.00 77.480          N  
ATOM    276  CA  SER A  19      18.041 -38.299  20.886  1.00 77.430          C  
ATOM    277  C   SER A  19      19.472 -38.504  20.350  1.00 77.460          C  
ATOM    278  O   SER A  19      19.759 -38.159  19.206  1.00 77.820          O  
ATOM    279  CB  SER A  19      17.864 -36.857  21.326  1.00108.420          C  
ATOM    280  OG  SER A  19      18.786 -36.511  22.320  1.00108.420          O  
ATOM    281  H   SER A  19      17.408 -38.813  22.889  1.00 92.980          H  
ATOM    282  HA  SER A  19      17.353 -38.481  20.060  1.00 92.920          H  
ATOM    283 1HB  SER A  19      17.987 -36.197  20.463  1.00130.110          H  
ATOM    284 2HB  SER A  19      16.855 -36.718  21.701  1.00130.110          H  
ATOM    285  HG  SER A  19      18.625 -35.587  22.525  1.00130.110          H  
ATOM    286  N   ASP A  20      20.354 -39.130  21.132  1.00 77.070          N  
ATOM    287  CA  ASP A  20      21.725 -39.370  20.701  1.00 77.060          C  
ATOM    288  C   ASP A  20      21.856 -40.663  19.897  1.00 77.980          C  
ATOM    289  O   ASP A  20      22.791 -40.809  19.105  1.00 78.300          O  
ATOM    290  CB  ASP A  20      22.681 -39.414  21.896  1.00107.890          C  
ATOM    291  CG  ASP A  20      22.839 -38.064  22.612  1.00107.890          C  
ATOM    292  OD1 ASP A  20      23.220 -37.099  21.980  1.00107.890          O  
ATOM    293  OD2 ASP A  20      22.597 -38.020  23.795  1.00107.890          O  
ATOM    294  H   ASP A  20      20.069 -39.440  22.064  1.00 92.480          H  
ATOM    295  HA  ASP A  20      22.028 -38.543  20.060  1.00 92.470          H  
ATOM    296 1HB  ASP A  20      22.306 -40.148  22.616  1.00129.470          H  
ATOM    297 2HB  ASP A  20      23.660 -39.756  21.563  1.00129.470          H  
ATOM    298  N   ASP A  21      20.964 -41.628  20.131  1.00 78.400          N  
ATOM    299  CA  ASP A  21      21.037 -42.912  19.441  1.00 79.260          C  
ATOM    300  C   ASP A  21      20.143 -42.894  18.216  1.00 80.120          C  
ATOM    301  O   ASP A  21      20.401 -43.557  17.198  1.00 80.840          O  
ATOM    302  CB  ASP A  21      20.600 -44.056  20.355  1.00110.620          C  
ATOM    303  CG  ASP A  21      21.500 -44.254  21.563  1.00110.620          C  
ATOM    304  OD1 ASP A  21      22.687 -44.433  21.396  1.00110.620          O  
ATOM    305  OD2 ASP A  21      20.983 -44.253  22.651  1.00110.620          O  
ATOM    306  H   ASP A  21      20.188 -41.470  20.772  1.00 94.080          H  
ATOM    307  HA  ASP A  21      22.064 -43.084  19.121  1.00 95.110          H  
ATOM    308 1HB  ASP A  21      19.586 -43.855  20.710  1.00132.740          H  
ATOM    309 2HB  ASP A  21      20.569 -44.982  19.784  1.00132.740          H  
ATOM    310  N   SER A  22      19.072 -42.131  18.295  1.00 80.090          N  
ATOM    311  CA  SER A  22      18.122 -42.127  17.224  1.00 80.910          C  
ATOM    312  C   SER A  22      18.643 -41.228  16.122  1.00 81.020          C  
ATOM    313  O   SER A  22      18.354 -40.029  16.076  1.00 80.650          O  
ATOM    314  CB  SER A  22      16.787 -41.658  17.758  1.00112.950          C  
ATOM    315  OG  SER A  22      15.816 -41.676  16.776  1.00112.950          O  
ATOM    316  H   SER A  22      18.880 -41.588  19.137  1.00 96.110          H  
ATOM    317  HA  SER A  22      18.018 -43.142  16.836  1.00 97.090          H  
ATOM    318 1HB  SER A  22      16.486 -42.297  18.586  1.00135.540          H  
ATOM    319 2HB  SER A  22      16.894 -40.645  18.152  1.00135.540          H  
ATOM    320  HG  SER A  22      15.041 -41.277  17.167  1.00135.540          H  
ATOM    321  N   LYS A  23      19.357 -41.846  15.175  1.00 81.660          N  
ATOM    322  CA  LYS A  23      20.054 -41.158  14.084  1.00 81.810          C  
ATOM    323  C   LYS A  23      19.114 -40.332  13.231  1.00 82.030          C  
ATOM    324  O   LYS A  23      19.526 -39.358  12.607  1.00 81.780          O  
ATOM    325  CB  LYS A  23      20.808 -42.159  13.200  1.00114.470          C  
ATOM    326  CG  LYS A  23      19.920 -43.103  12.353  1.00114.470          C  
ATOM    327  CD  LYS A  23      20.774 -44.095  11.559  1.00114.470          C  
ATOM    328  CE  LYS A  23      19.917 -45.006  10.678  1.00114.470          C  
ATOM    329  NZ  LYS A  23      20.746 -46.003   9.934  1.00114.470          N  
ATOM    330  H   LYS A  23      19.531 -42.842  15.339  1.00 97.990          H  
ATOM    331  HA  LYS A  23      20.784 -40.475  14.528  1.00 98.170          H  
ATOM    332 1HB  LYS A  23      21.461 -41.615  12.515  1.00137.370          H  
ATOM    333 2HB  LYS A  23      21.443 -42.782  13.830  1.00137.370          H  
ATOM    334 1HG  LYS A  23      19.240 -43.651  13.004  1.00137.370          H  
ATOM    335 2HG  LYS A  23      19.330 -42.521  11.645  1.00137.370          H  
ATOM    336 1HD  LYS A  23      21.470 -43.544  10.925  1.00137.370          H  
ATOM    337 2HD  LYS A  23      21.350 -44.713  12.250  1.00137.370          H  
ATOM    338 1HE  LYS A  23      19.201 -45.537  11.303  1.00137.370          H  
ATOM    339 2HE  LYS A  23      19.373 -44.395   9.959  1.00137.370          H  
ATOM    340 1HZ  LYS A  23      20.146 -46.584   9.364  1.00137.370          H  
ATOM    341 2HZ  LYS A  23      21.407 -45.520   9.341  1.00137.370          H  
ATOM    342 3HZ  LYS A  23      21.248 -46.584  10.591  1.00137.370          H  
ATOM    343  N   ILE A  24      17.835 -40.688  13.256  1.00 82.500          N  
ATOM    344  CA  ILE A  24      16.814 -39.982  12.511  1.00 82.770          C  
ATOM    345  C   ILE A  24      16.727 -38.528  12.986  1.00 81.930          C  
ATOM    346  O   ILE A  24      16.174 -37.687  12.286  1.00 82.050          O  
ATOM    347  CB  ILE A  24      15.432 -40.674  12.607  1.00115.770          C  
ATOM    348  CG1 ILE A  24      14.488 -40.199  11.465  1.00115.770          C  
ATOM    349  CG2 ILE A  24      14.804 -40.390  13.933  1.00115.770          C  
ATOM    350  CD1 ILE A  24      14.903 -40.646  10.095  1.00115.770          C  
ATOM    351  H   ILE A  24      17.595 -41.503  13.799  1.00 99.000          H  
ATOM    352  HA  ILE A  24      17.133 -39.963  11.477  1.00 99.320          H  
ATOM    353  HB  ILE A  24      15.567 -41.749  12.501  1.00138.920          H  
ATOM    354 1HG1 ILE A  24      13.493 -40.563  11.657  1.00138.920          H  
ATOM    355 2HG1 ILE A  24      14.455 -39.126  11.440  1.00138.920          H  
ATOM    356 1HG2 ILE A  24      13.846 -40.898  14.011  1.00138.920          H  
ATOM    357 2HG2 ILE A  24      15.460 -40.737  14.688  1.00138.920          H  
ATOM    358 3HG2 ILE A  24      14.654 -39.341  14.055  1.00138.920          H  
ATOM    359 1HD1 ILE A  24      14.218 -40.270   9.368  1.00138.920          H  
ATOM    360 2HD1 ILE A  24      15.873 -40.283   9.834  1.00138.920          H  
ATOM    361 3HD1 ILE A  24      14.903 -41.721  10.068  1.00138.920          H  
ATOM    362  N   ASP A  25      17.277 -38.216  14.169  1.00 81.060          N  
ATOM    363  CA  ASP A  25      17.300 -36.868  14.711  1.00 80.240          C  
ATOM    364  C   ASP A  25      18.011 -35.932  13.741  1.00 80.060          C  
ATOM    365  O   ASP A  25      17.653 -34.762  13.624  1.00 79.650          O  
ATOM    366  CB  ASP A  25      17.984 -36.842  16.086  1.00112.660          C  
ATOM    367  CG  ASP A  25      17.914 -35.476  16.793  1.00112.660          C  
ATOM    368  OD1 ASP A  25      16.840 -34.954  16.911  1.00112.660          O  
ATOM    369  OD2 ASP A  25      18.932 -34.992  17.234  1.00112.660          O  
ATOM    370  H   ASP A  25      17.719 -38.952  14.726  1.00 97.270          H  
ATOM    371  HA  ASP A  25      16.276 -36.529  14.841  1.00 96.290          H  
ATOM    372 1HB  ASP A  25      17.530 -37.598  16.732  1.00135.200          H  
ATOM    373 2HB  ASP A  25      19.034 -37.123  15.971  1.00135.200          H  
ATOM    374  N   GLU A  26      18.971 -36.440  12.956  1.00 80.380          N  
ATOM    375  CA  GLU A  26      19.649 -35.580  11.998  1.00 80.250          C  
ATOM    376  C   GLU A  26      18.660 -35.051  10.949  1.00 80.830          C  
ATOM    377  O   GLU A  26      18.948 -34.067  10.266  1.00 80.670          O  
ATOM    378  CB  GLU A  26      20.807 -36.307  11.305  1.00112.400          C  
ATOM    379  CG  GLU A  26      21.995 -36.626  12.218  1.00112.400          C  
ATOM    380  CD  GLU A  26      23.162 -37.273  11.491  1.00112.400          C  
ATOM    381  OE1 GLU A  26      23.043 -37.531  10.315  1.00112.400          O  
ATOM    382  OE2 GLU A  26      24.174 -37.496  12.117  1.00112.400          O  
ATOM    383  H   GLU A  26      19.257 -37.423  13.020  1.00 96.460          H  
ATOM    384  HA  GLU A  26      20.059 -34.726  12.536  1.00 96.300          H  
ATOM    385 1HB  GLU A  26      20.440 -37.251  10.893  1.00134.880          H  
ATOM    386 2HB  GLU A  26      21.168 -35.705  10.472  1.00134.880          H  
ATOM    387 1HG  GLU A  26      22.336 -35.703  12.684  1.00134.880          H  
ATOM    388 2HG  GLU A  26      21.652 -37.294  13.010  1.00134.880          H  
ATOM    389  N   LEU A  27      17.535 -35.757  10.763  1.00 81.510          N  
ATOM    390  CA  LEU A  27      16.512 -35.375   9.813  1.00 82.160          C  
ATOM    391  C   LEU A  27      15.257 -34.803  10.526  1.00 81.830          C  
ATOM    392  O   LEU A  27      14.562 -33.953   9.951  1.00 81.830          O  
ATOM    393  CB  LEU A  27      16.193 -36.583   8.924  1.00114.760          C  
ATOM    394  CG  LEU A  27      17.433 -37.166   8.108  1.00114.760          C  
ATOM    395  CD1 LEU A  27      16.984 -38.386   7.320  1.00114.760          C  
ATOM    396  CD2 LEU A  27      18.027 -36.105   7.164  1.00114.760          C  
ATOM    397  H   LEU A  27      17.346 -36.559  11.352  1.00 97.810          H  
ATOM    398  HA  LEU A  27      16.898 -34.576   9.190  1.00 98.590          H  
ATOM    399 1HB  LEU A  27      15.804 -37.386   9.558  1.00137.720          H  
ATOM    400 2HB  LEU A  27      15.411 -36.311   8.213  1.00137.720          H  
ATOM    401  HG  LEU A  27      18.202 -37.487   8.811  1.00137.720          H  
ATOM    402 1HD1 LEU A  27      17.829 -38.807   6.780  1.00137.720          H  
ATOM    403 2HD1 LEU A  27      16.581 -39.134   7.988  1.00137.720          H  
ATOM    404 3HD1 LEU A  27      16.209 -38.098   6.610  1.00137.720          H  
ATOM    405 1HD2 LEU A  27      18.869 -36.537   6.626  1.00137.720          H  
ATOM    406 2HD2 LEU A  27      17.267 -35.784   6.452  1.00137.720          H  
ATOM    407 3HD2 LEU A  27      18.382 -35.245   7.727  1.00137.720          H  
ATOM    408  N   LEU A  28      14.981 -35.238  11.782  1.00 81.480          N  
ATOM    409  CA  LEU A  28      13.816 -34.733  12.540  1.00 81.210          C  
ATOM    410  C   LEU A  28      14.095 -33.387  13.208  1.00 80.170          C  
ATOM    411  O   LEU A  28      13.165 -32.614  13.461  1.00 79.620          O  
ATOM    412  CB  LEU A  28      13.348 -35.661  13.677  1.00113.800          C  
ATOM    413  CG  LEU A  28      12.790 -37.055  13.348  1.00113.800          C  
ATOM    414  CD1 LEU A  28      12.479 -37.758  14.678  1.00113.800          C  
ATOM    415  CD2 LEU A  28      11.529 -36.977  12.488  1.00113.800          C  
ATOM    416  H   LEU A  28      15.559 -35.975  12.177  1.00 97.780          H  
ATOM    417  HA  LEU A  28      12.998 -34.585  11.847  1.00 97.450          H  
ATOM    418 1HB  LEU A  28      14.187 -35.806  14.341  1.00136.560          H  
ATOM    419 2HB  LEU A  28      12.580 -35.131  14.238  1.00136.560          H  
ATOM    420  HG  LEU A  28      13.542 -37.616  12.826  1.00136.560          H  
ATOM    421 1HD1 LEU A  28      12.107 -38.763  14.481  1.00136.560          H  
ATOM    422 2HD1 LEU A  28      13.381 -37.819  15.287  1.00136.560          H  
ATOM    423 3HD1 LEU A  28      11.724 -37.200  15.218  1.00136.560          H  
ATOM    424 1HD2 LEU A  28      11.176 -37.983  12.294  1.00136.560          H  
ATOM    425 2HD2 LEU A  28      10.757 -36.418  13.013  1.00136.560          H  
ATOM    426 3HD2 LEU A  28      11.753 -36.490  11.541  1.00136.560          H  
ATOM    427  N   LYS A  29      15.363 -33.063  13.482  1.00 79.910          N  
ATOM    428  CA  LYS A  29      15.699 -31.792  14.124  1.00 79.000          C  
ATOM    429  C   LYS A  29      15.652 -30.672  13.100  1.00 79.160          C  
ATOM    430  O   LYS A  29      16.675 -30.174  12.635  1.00 79.230          O  
ATOM    431  CB  LYS A  29      17.080 -31.835  14.773  1.00110.960          C  
ATOM    432  CG  LYS A  29      17.437 -30.551  15.595  1.00110.960          C  
ATOM    433  CD  LYS A  29      18.849 -30.597  16.219  1.00110.960          C  
ATOM    434  CE  LYS A  29      18.992 -31.645  17.337  1.00110.960          C  
ATOM    435  NZ  LYS A  29      18.203 -31.317  18.564  1.00110.960          N  
ATOM    436  H   LYS A  29      16.122 -33.724  13.305  1.00 95.890          H  
ATOM    437  HA  LYS A  29      14.957 -31.571  14.893  1.00 94.800          H  
ATOM    438 1HB  LYS A  29      17.111 -32.702  15.429  1.00133.160          H  
ATOM    439 2HB  LYS A  29      17.840 -31.986  14.007  1.00133.160          H  
ATOM    440 1HG  LYS A  29      17.394 -29.676  14.947  1.00133.160          H  
ATOM    441 2HG  LYS A  29      16.702 -30.416  16.372  1.00133.160          H  
ATOM    442 1HD  LYS A  29      19.572 -30.829  15.437  1.00133.160          H  
ATOM    443 2HD  LYS A  29      19.090 -29.618  16.632  1.00133.160          H  
ATOM    444 1HE  LYS A  29      18.671 -32.599  16.970  1.00133.160          H  
ATOM    445 2HE  LYS A  29      20.042 -31.716  17.611  1.00133.160          H  
ATOM    446 1HZ  LYS A  29      18.351 -32.044  19.243  1.00133.160          H  
ATOM    447 2HZ  LYS A  29      18.506 -30.431  18.957  1.00133.160          H  
ATOM    448 3HZ  LYS A  29      17.181 -31.264  18.363  1.00133.160          H  
ATOM    449  N   ALA A  30      14.429 -30.322  12.762  1.00 79.220          N  
ATOM    450  CA  ALA A  30      14.025 -29.337  11.779  1.00 79.470          C  
ATOM    451  C   ALA A  30      14.466 -27.926  12.124  1.00 78.650          C  
ATOM    452  O   ALA A  30      14.646 -27.580  13.294  1.00 78.230          O  
ATOM    453  CB  ALA A  30      12.532 -29.386  11.648  1.00111.160          C  
ATOM    454  H   ALA A  30      13.701 -30.872  13.218  1.00 95.060          H  
ATOM    455  HA  ALA A  30      14.480 -29.604  10.825  1.00 95.360          H  
ATOM    456 1HB  ALA A  30      12.220 -28.709  10.909  1.00133.390          H  
ATOM    457 2HB  ALA A  30      12.284 -30.372  11.382  1.00133.390          H  
ATOM    458 3HB  ALA A  30      12.068 -29.143  12.588  1.00133.390          H  
ATOM    459  N   ASP A  31      14.629 -27.106  11.084  1.00 78.410          N  
ATOM    460  CA  ASP A  31      15.004 -25.702  11.213  1.00 77.640          C  
ATOM    461  C   ASP A  31      14.165 -24.799  10.298  1.00 78.000          C  
ATOM    462  O   ASP A  31      13.872 -25.183   9.169  1.00 78.320          O  
ATOM    463  CB  ASP A  31      16.472 -25.462  10.829  1.00109.000          C  
ATOM    464  CG  ASP A  31      17.506 -25.972  11.813  1.00109.000          C  
ATOM    465  OD1 ASP A  31      17.604 -25.410  12.911  1.00109.000          O  
ATOM    466  OD2 ASP A  31      18.223 -26.874  11.480  1.00109.000          O  
ATOM    467  H   ASP A  31      14.455 -27.480  10.154  1.00 94.090          H  
ATOM    468  HA  ASP A  31      14.868 -25.443  12.254  1.00 93.170          H  
ATOM    469 1HB  ASP A  31      16.661 -25.948   9.870  1.00130.800          H  
ATOM    470 2HB  ASP A  31      16.634 -24.390  10.671  1.00130.800          H  
ATOM    471  N   PRO A  32      13.770 -23.598  10.761  1.00 77.910          N  
ATOM    472  CA  PRO A  32      13.076 -22.557  10.026  1.00 78.290          C  
ATOM    473  C   PRO A  32      14.080 -21.853   9.109  1.00 77.970          C  
ATOM    474  O   PRO A  32      15.258 -22.205   9.120  1.00 77.870          O  
ATOM    475  CB  PRO A  32      12.546 -21.654  11.146  1.00117.440          C  
ATOM    476  CG  PRO A  32      13.570 -21.778  12.220  1.00117.440          C  
ATOM    477  CD  PRO A  32      14.027 -23.223  12.174  1.00117.440          C  
ATOM    478  HA  PRO A  32      12.254 -23.007   9.450  1.00 93.950          H  
ATOM    479 1HB  PRO A  32      12.437 -20.620  10.792  1.00140.920          H  
ATOM    480 2HB  PRO A  32      11.545 -21.994  11.463  1.00140.920          H  
ATOM    481 1HG  PRO A  32      14.397 -21.081  12.015  1.00140.920          H  
ATOM    482 2HG  PRO A  32      13.141 -21.497  13.189  1.00140.920          H  
ATOM    483 1HD  PRO A  32      15.107 -23.253  12.407  1.00140.920          H  
ATOM    484 2HD  PRO A  32      13.421 -23.827  12.868  1.00140.920          H  
ATOM    485  N   SER A  33      13.607 -20.851   8.356  1.00 77.840          N  
ATOM    486  CA  SER A  33      14.383 -20.071   7.366  1.00 77.640          C  
ATOM    487  C   SER A  33      14.852 -20.909   6.163  1.00 78.290          C  
ATOM    488  O   SER A  33      15.995 -20.829   5.705  1.00 78.410          O  
ATOM    489  CB  SER A  33      15.603 -19.459   8.029  1.00108.780          C  
ATOM    490  OG  SER A  33      16.106 -18.392   7.275  1.00108.780          O  
ATOM    491  H   SER A  33      12.641 -20.584   8.495  1.00 93.410          H  
ATOM    492  HA  SER A  33      13.744 -19.266   6.988  1.00 93.170          H  
ATOM    493 1HB  SER A  33      15.354 -19.123   9.028  1.00130.530          H  
ATOM    494 2HB  SER A  33      16.379 -20.213   8.131  1.00130.530          H  
ATOM    495  HG  SER A  33      16.914 -18.114   7.720  1.00130.530          H  
ATOM    496  N   GLU A  34      13.887 -21.619   5.606  1.00 78.710          N  
ATOM    497  CA  GLU A  34      13.964 -22.463   4.422  1.00 79.380          C  
ATOM    498  C   GLU A  34      13.402 -21.658   3.247  1.00 79.790          C  
ATOM    499  O   GLU A  34      13.009 -20.512   3.429  1.00 79.430          O  
ATOM    500  CB  GLU A  34      13.200 -23.778   4.718  1.00110.860          C  
ATOM    501  CG  GLU A  34      13.153 -24.855   3.639  1.00110.860          C  
ATOM    502  CD  GLU A  34      14.495 -25.329   3.193  1.00110.860          C  
ATOM    503  OE1 GLU A  34      15.396 -25.340   3.987  1.00110.860          O  
ATOM    504  OE2 GLU A  34      14.617 -25.670   2.046  1.00110.860          O  
ATOM    505  H   GLU A  34      13.006 -21.594   6.083  1.00 94.450          H  
ATOM    506  HA  GLU A  34      15.009 -22.701   4.215  1.00 95.260          H  
ATOM    507 1HB  GLU A  34      13.606 -24.235   5.623  1.00133.040          H  
ATOM    508 2HB  GLU A  34      12.167 -23.539   4.922  1.00133.040          H  
ATOM    509 1HG  GLU A  34      12.650 -25.710   4.091  1.00133.040          H  
ATOM    510 2HG  GLU A  34      12.538 -24.554   2.819  1.00133.040          H  
ATOM    511  N   VAL A  35      13.385 -22.231   2.049  1.00 80.590          N  
ATOM    512  CA  VAL A  35      12.880 -21.530   0.868  1.00 81.040          C  
ATOM    513  C   VAL A  35      11.449 -21.075   1.109  1.00 81.250          C  
ATOM    514  O   VAL A  35      10.794 -21.579   2.018  1.00 81.310          O  
ATOM    515  CB  VAL A  35      12.932 -22.426  -0.386  1.00113.280          C  
ATOM    516  CG1 VAL A  35      14.377 -22.836  -0.668  1.00113.280          C  
ATOM    517  CG2 VAL A  35      12.037 -23.651  -0.197  1.00113.280          C  
ATOM    518  H   VAL A  35      13.734 -23.180   1.968  1.00 96.710          H  
ATOM    519  HA  VAL A  35      13.494 -20.645   0.695  1.00 97.250          H  
ATOM    520  HB  VAL A  35      12.580 -21.854  -1.242  1.00135.930          H  
ATOM    521 1HG1 VAL A  35      14.414 -23.448  -1.570  1.00135.930          H  
ATOM    522 2HG1 VAL A  35      14.983 -21.942  -0.811  1.00135.930          H  
ATOM    523 3HG1 VAL A  35      14.771 -23.411   0.172  1.00135.930          H  
ATOM    524 1HG2 VAL A  35      12.070 -24.263  -1.095  1.00135.930          H  
ATOM    525 2HG2 VAL A  35      12.383 -24.233   0.638  1.00135.930          H  
ATOM    526 3HG2 VAL A  35      11.003 -23.339  -0.015  1.00135.930          H  
ATOM    527  N   GLU A  36      10.954 -20.199   0.235  1.00 81.410          N  
ATOM    528  CA  GLU A  36       9.634 -19.594   0.365  1.00 81.590          C  
ATOM    529  C   GLU A  36       8.599 -20.579   0.908  1.00 82.220          C  
ATOM    530  O   GLU A  36       8.365 -21.655   0.342  1.00 82.880          O  
ATOM    531  CB  GLU A  36       9.209 -19.049  -1.002  1.00114.150          C  
ATOM    532  CG  GLU A  36       7.974 -18.180  -0.997  1.00114.150          C  
ATOM    533  CD  GLU A  36       7.650 -17.645  -2.369  1.00114.150          C  
ATOM    534  OE1 GLU A  36       8.256 -18.082  -3.313  1.00114.150          O  
ATOM    535  OE2 GLU A  36       6.789 -16.799  -2.479  1.00114.150          O  
ATOM    536  H   GLU A  36      11.554 -19.873  -0.513  1.00 97.690          H  
ATOM    537  HA  GLU A  36       9.702 -18.762   1.039  1.00 97.910          H  
ATOM    538 1HB  GLU A  36      10.025 -18.457  -1.419  1.00136.980          H  
ATOM    539 2HB  GLU A  36       9.028 -19.880  -1.680  1.00136.980          H  
ATOM    540 1HG  GLU A  36       7.139 -18.770  -0.633  1.00136.980          H  
ATOM    541 2HG  GLU A  36       8.130 -17.350  -0.305  1.00136.980          H  
ATOM    542  N   TYR A  37       7.926 -20.137   1.976  1.00 82.000          N  
ATOM    543  CA  TYR A  37       6.936 -20.924   2.707  1.00 82.530          C  
ATOM    544  C   TYR A  37       5.518 -20.662   2.292  1.00 83.250          C  
ATOM    545  O   TYR A  37       4.989 -19.570   2.532  1.00 83.080          O  
ATOM    546  CB  TYR A  37       6.999 -20.614   4.202  1.00115.330          C  
ATOM    547  CG  TYR A  37       8.174 -21.110   4.950  1.00115.330          C  
ATOM    548  CD1 TYR A  37       9.367 -20.447   4.865  1.00115.330          C  
ATOM    549  CD2 TYR A  37       8.036 -22.218   5.794  1.00115.330          C  
ATOM    550  CE1 TYR A  37      10.427 -20.872   5.582  1.00115.330          C  
ATOM    551  CE2 TYR A  37       9.116 -22.648   6.529  1.00115.330          C  
ATOM    552  CZ  TYR A  37      10.304 -21.980   6.420  1.00115.330          C  
ATOM    553  OH  TYR A  37      11.381 -22.387   7.140  1.00115.330          O  
ATOM    554  H   TYR A  37       8.159 -19.200   2.296  1.00 98.400          H  
ATOM    555  HA  TYR A  37       7.151 -21.979   2.543  1.00 99.040          H  
ATOM    556 1HB  TYR A  37       6.939 -19.538   4.345  1.00138.400          H  
ATOM    557 2HB  TYR A  37       6.128 -21.036   4.665  1.00138.400          H  
ATOM    558  HD1 TYR A  37       9.471 -19.597   4.223  1.00138.400          H  
ATOM    559  HD2 TYR A  37       7.076 -22.733   5.874  1.00138.400          H  
ATOM    560  HE1 TYR A  37      11.371 -20.334   5.493  1.00138.400          H  
ATOM    561  HE2 TYR A  37       9.033 -23.505   7.193  1.00138.400          H  
ATOM    562  HH  TYR A  37      12.143 -21.899   6.858  1.00138.400          H  
ATOM    563  N   TYR A  38       4.907 -21.665   1.654  1.00 84.080          N  
ATOM    564  CA  TYR A  38       3.518 -21.661   1.176  1.00 84.960          C  
ATOM    565  C   TYR A  38       3.163 -20.444   0.339  1.00 85.260          C  
ATOM    566  O   TYR A  38       1.998 -20.052   0.285  1.00 85.300          O  
ATOM    567  CB  TYR A  38       2.557 -21.660   2.369  1.00118.590          C  
ATOM    568  CG  TYR A  38       2.775 -22.732   3.391  1.00118.590          C  
ATOM    569  CD1 TYR A  38       3.483 -22.416   4.517  1.00118.590          C  
ATOM    570  CD2 TYR A  38       2.250 -23.995   3.241  1.00118.590          C  
ATOM    571  CE1 TYR A  38       3.677 -23.338   5.505  1.00118.590          C  
ATOM    572  CE2 TYR A  38       2.444 -24.922   4.236  1.00118.590          C  
ATOM    573  CZ  TYR A  38       3.148 -24.589   5.364  1.00118.590          C  
ATOM    574  OH  TYR A  38       3.310 -25.496   6.359  1.00118.590          O  
ATOM    575  H   TYR A  38       5.453 -22.507   1.500  1.00100.900          H  
ATOM    576  HA  TYR A  38       3.358 -22.551   0.568  1.00101.950          H  
ATOM    577 1HB  TYR A  38       2.618 -20.700   2.879  1.00142.310          H  
ATOM    578 2HB  TYR A  38       1.536 -21.756   2.004  1.00142.310          H  
ATOM    579  HD1 TYR A  38       3.885 -21.409   4.630  1.00142.310          H  
ATOM    580  HD2 TYR A  38       1.679 -24.254   2.353  1.00142.310          H  
ATOM    581  HE1 TYR A  38       4.236 -23.065   6.404  1.00142.310          H  
ATOM    582  HE2 TYR A  38       2.029 -25.912   4.140  1.00142.310          H  
ATOM    583  HH  TYR A  38       3.744 -25.073   7.111  1.00142.310          H  
ATOM    584  N   ARG A  39       4.162 -19.807  -0.254  1.00 85.450          N  
ATOM    585  CA  ARG A  39       3.986 -18.566  -1.009  1.00 85.690          C  
ATOM    586  C   ARG A  39       3.182 -17.551  -0.171  1.00 85.260          C  
ATOM    587  O   ARG A  39       2.441 -16.737  -0.727  1.00 85.300          O  
ATOM    588  CB  ARG A  39       3.208 -18.812  -2.305  1.00119.870          C  
ATOM    589  CG  ARG A  39       3.712 -19.934  -3.230  1.00119.870          C  
ATOM    590  CD  ARG A  39       5.085 -19.708  -3.752  1.00119.870          C  
ATOM    591  NE  ARG A  39       5.209 -18.450  -4.491  1.00119.870          N  
ATOM    592  CZ  ARG A  39       4.880 -18.254  -5.793  1.00119.870          C  
ATOM    593  NH1 ARG A  39       4.377 -19.234  -6.527  1.00119.870          N  
ATOM    594  NH2 ARG A  39       5.069 -17.059  -6.330  1.00119.870          N  
ATOM    595  H   ARG A  39       5.082 -20.217  -0.154  1.00102.540          H  
ATOM    596  HA  ARG A  39       4.957 -18.138  -1.239  1.00102.830          H  
ATOM    597 1HB  ARG A  39       2.171 -19.031  -2.067  1.00143.840          H  
ATOM    598 2HB  ARG A  39       3.210 -17.893  -2.890  1.00143.840          H  
ATOM    599 1HG  ARG A  39       3.714 -20.873  -2.680  1.00143.840          H  
ATOM    600 2HG  ARG A  39       3.033 -20.020  -4.074  1.00143.840          H  
ATOM    601 1HD  ARG A  39       5.781 -19.687  -2.921  1.00143.840          H  
ATOM    602 2HD  ARG A  39       5.364 -20.525  -4.412  1.00143.840          H  
ATOM    603  HE  ARG A  39       5.615 -17.649  -3.967  1.00143.840          H  
ATOM    604 1HH1 ARG A  39       4.231 -20.146  -6.125  1.00143.840          H  
ATOM    605 2HH1 ARG A  39       4.138 -19.070  -7.495  1.00143.840          H  
ATOM    606 1HH2 ARG A  39       5.458 -16.311  -5.765  1.00143.840          H  
ATOM    607 2HH2 ARG A  39       4.833 -16.890  -7.295  1.00143.840          H  
ATOM    608  N   SER A  40       3.340 -17.576   1.167  1.00 84.840          N  
ATOM    609  CA  SER A  40       2.535 -16.748   2.057  1.00 84.450          C  
ATOM    610  C   SER A  40       3.289 -15.702   2.886  1.00 83.300          C  
ATOM    611  O   SER A  40       2.721 -15.090   3.791  1.00 82.860          O  
ATOM    612  CB  SER A  40       1.717 -17.672   2.928  1.00118.390          C  
ATOM    613  OG  SER A  40       0.815 -18.424   2.131  1.00118.390          O  
ATOM    614  H   SER A  40       3.988 -18.245   1.595  1.00101.810          H  
ATOM    615  HA  SER A  40       1.825 -16.204   1.434  1.00101.340          H  
ATOM    616 1HB  SER A  40       2.385 -18.346   3.467  1.00142.060          H  
ATOM    617 2HB  SER A  40       1.163 -17.094   3.667  1.00142.060          H  
ATOM    618  HG  SER A  40       1.358 -19.012   1.551  1.00142.060          H  
ATOM    619  N   GLY A  41       4.562 -15.470   2.559  1.00 82.840          N  
ATOM    620  CA  GLY A  41       5.365 -14.447   3.235  1.00 81.790          C  
ATOM    621  C   GLY A  41       6.705 -14.892   3.830  1.00 81.290          C  
ATOM    622  O   GLY A  41       7.615 -14.068   3.939  1.00 80.860          O  
ATOM    623  H   GLY A  41       4.974 -16.017   1.819  1.00 99.410          H  
ATOM    624 1HA  GLY A  41       5.550 -13.636   2.532  1.00 98.150          H  
ATOM    625 2HA  GLY A  41       4.769 -14.012   4.035  1.00 98.150          H  
ATOM    626  N   GLY A  42       6.866 -16.164   4.185  1.00 81.320          N  
ATOM    627  CA  GLY A  42       8.146 -16.607   4.723  1.00 80.840          C  
ATOM    628  C   GLY A  42       9.082 -17.004   3.608  1.00 80.670          C  
ATOM    629  O   GLY A  42       8.623 -17.343   2.519  1.00 81.160          O  
ATOM    630  H   GLY A  42       6.103 -16.815   4.104  1.00 97.580          H  
ATOM    631 1HA  GLY A  42       8.597 -15.802   5.304  1.00 97.010          H  
ATOM    632 2HA  GLY A  42       7.999 -17.454   5.388  1.00 97.010          H  
ATOM    633  N   ASP A  43      10.387 -16.984   3.885  1.00 80.030          N  
ATOM    634  CA  ASP A  43      11.435 -17.403   2.947  1.00 79.800          C  
ATOM    635  C   ASP A  43      12.722 -17.578   3.721  1.00 79.290          C  
ATOM    636  O   ASP A  43      12.720 -17.444   4.945  1.00 79.030          O  
ATOM    637  CB  ASP A  43      11.601 -16.388   1.793  1.00111.810          C  
ATOM    638  CG  ASP A  43      12.181 -16.998   0.468  1.00111.810          C  
ATOM    639  OD1 ASP A  43      13.001 -17.894   0.544  1.00111.810          O  
ATOM    640  OD2 ASP A  43      11.787 -16.575  -0.580  1.00111.810          O  
ATOM    641  H   ASP A  43      10.690 -16.668   4.803  1.00 96.040          H  
ATOM    642  HA  ASP A  43      11.191 -18.379   2.546  1.00 95.760          H  
ATOM    643 1HB  ASP A  43      10.639 -15.927   1.567  1.00134.170          H  
ATOM    644 2HB  ASP A  43      12.273 -15.592   2.124  1.00134.170          H  
ATOM    645  N   GLY A  44      13.799 -17.946   3.044  1.00 79.150          N  
ATOM    646  CA  GLY A  44      15.067 -17.994   3.732  1.00 78.660          C  
ATOM    647  C   GLY A  44      15.310 -16.559   4.130  1.00 77.670          C  
ATOM    648  O   GLY A  44      15.304 -15.666   3.274  1.00 77.100          O  
ATOM    649  H   GLY A  44      13.728 -18.114   2.045  1.00 94.980          H  
ATOM    650 1HA  GLY A  44      15.008 -18.633   4.606  1.00 94.390          H  
ATOM    651 2HA  GLY A  44      15.852 -18.364   3.075  1.00 94.390          H  
ATOM    652  N   ASP A  45      15.516 -16.309   5.407  1.00 77.490          N  
ATOM    653  CA  ASP A  45      15.646 -14.933   5.829  1.00 76.610          C  
ATOM    654  C   ASP A  45      16.421 -14.806   7.137  1.00 76.000          C  
ATOM    655  O   ASP A  45      17.215 -15.679   7.518  1.00 75.310          O  
ATOM    656  CB  ASP A  45      14.253 -14.271   5.910  1.00107.610          C  
ATOM    657  CG  ASP A  45      13.320 -14.851   6.965  1.00107.610          C  
ATOM    658  OD1 ASP A  45      13.821 -15.405   7.933  1.00107.610          O  
ATOM    659  OD2 ASP A  45      12.117 -14.688   6.826  1.00107.610          O  
ATOM    660  H   ASP A  45      15.536 -17.069   6.087  1.00 92.990          H  
ATOM    661  HA  ASP A  45      16.211 -14.398   5.065  1.00 91.930          H  
ATOM    662 1HB  ASP A  45      14.340 -13.207   6.034  1.00129.130          H  
ATOM    663 2HB  ASP A  45      13.756 -14.416   4.948  1.00129.130          H  
ATOM    664  N   TYR A  46      16.224 -13.664   7.779  1.00 76.240          N  
ATOM    665  CA  TYR A  46      16.836 -13.231   9.024  1.00 75.740          C  
ATOM    666  C   TYR A  46      16.643 -14.169  10.226  1.00 75.220          C  
ATOM    667  O   TYR A  46      17.314 -13.985  11.236  1.00 74.540          O  
ATOM    668  CB  TYR A  46      16.294 -11.845   9.367  1.00106.240          C  
ATOM    669  CG  TYR A  46      14.847 -11.923   9.650  1.00106.240          C  
ATOM    670  CD1 TYR A  46      14.424 -12.210  10.909  1.00106.240          C  
ATOM    671  CD2 TYR A  46      13.929 -11.752   8.628  1.00106.240          C  
ATOM    672  CE1 TYR A  46      13.124 -12.346  11.152  1.00106.240          C  
ATOM    673  CE2 TYR A  46      12.597 -11.893   8.881  1.00106.240          C  
ATOM    674  CZ  TYR A  46      12.190 -12.196  10.145  1.00106.240          C  
ATOM    675  OH  TYR A  46      10.857 -12.359  10.421  1.00106.240          O  
ATOM    676  H   TYR A  46      15.570 -13.022   7.369  1.00 91.490          H  
ATOM    677  HA  TYR A  46      17.909 -13.150   8.852  1.00 90.890          H  
ATOM    678 1HB  TYR A  46      16.803 -11.448  10.246  1.00127.480          H  
ATOM    679 2HB  TYR A  46      16.455 -11.160   8.538  1.00127.480          H  
ATOM    680  HD1 TYR A  46      15.140 -12.349  11.721  1.00127.480          H  
ATOM    681  HD2 TYR A  46      14.261 -11.521   7.622  1.00127.480          H  
ATOM    682  HE1 TYR A  46      12.829 -12.585  12.134  1.00127.480          H  
ATOM    683  HE2 TYR A  46      11.867 -11.775   8.081  1.00127.480          H  
ATOM    684  HH  TYR A  46      10.753 -12.585  11.368  1.00127.480          H  
ATOM    685  N   LEU A  47      15.709 -15.125  10.156  1.00 75.570          N  
ATOM    686  CA  LEU A  47      15.457 -16.045  11.266  1.00 75.170          C  
ATOM    687  C   LEU A  47      16.622 -16.981  11.584  1.00 74.730          C  
ATOM    688  O   LEU A  47      16.660 -17.589  12.659  1.00 74.100          O  
ATOM    689  CB  LEU A  47      14.215 -16.899  10.979  1.00105.400          C  
ATOM    690  CG  LEU A  47      12.861 -16.176  10.958  1.00105.400          C  
ATOM    691  CD1 LEU A  47      11.787 -17.146  10.492  1.00105.400          C  
ATOM    692  CD2 LEU A  47      12.511 -15.661  12.327  1.00105.400          C  
ATOM    693  H   LEU A  47      15.149 -15.222   9.291  1.00 90.680          H  
ATOM    694  HA  LEU A  47      15.286 -15.445  12.154  1.00 90.200          H  
ATOM    695 1HB  LEU A  47      14.338 -17.320   9.987  1.00126.480          H  
ATOM    696 2HB  LEU A  47      14.164 -17.712  11.700  1.00126.480          H  
ATOM    697  HG  LEU A  47      12.905 -15.342  10.253  1.00126.480          H  
ATOM    698 1HD1 LEU A  47      10.828 -16.628  10.460  1.00126.480          H  
ATOM    699 2HD1 LEU A  47      12.037 -17.503   9.490  1.00126.480          H  
ATOM    700 3HD1 LEU A  47      11.725 -17.985  11.179  1.00126.480          H  
ATOM    701 1HD2 LEU A  47      11.569 -15.180  12.248  1.00126.480          H  
ATOM    702 2HD2 LEU A  47      12.442 -16.482  13.019  1.00126.480          H  
ATOM    703 3HD2 LEU A  47      13.239 -14.949  12.691  1.00126.480          H  
ATOM    704  N   LYS A  48      17.547 -17.191  10.654  1.00 75.090          N  
ATOM    705  CA  LYS A  48      18.647 -18.091  10.990  1.00 74.740          C  
ATOM    706  C   LYS A  48      19.388 -17.551  12.222  1.00 73.810          C  
ATOM    707  O   LYS A  48      19.884 -16.427  12.213  1.00 73.160          O  
ATOM    708  CB  LYS A  48      19.597 -18.246   9.802  1.00104.780          C  
ATOM    709  CG  LYS A  48      20.732 -19.245  10.016  1.00104.780          C  
ATOM    710  CD  LYS A  48      21.579 -19.401   8.755  1.00104.780          C  
ATOM    711  CE  LYS A  48      22.706 -20.407   8.961  1.00104.780          C  
ATOM    712  NZ  LYS A  48      23.538 -20.572   7.730  1.00104.780          N  
ATOM    713  H   LYS A  48      17.493 -16.692   9.757  1.00 90.110          H  
ATOM    714  HA  LYS A  48      18.236 -19.070  11.240  1.00 89.690          H  
ATOM    715 1HB  LYS A  48      19.030 -18.563   8.927  1.00125.730          H  
ATOM    716 2HB  LYS A  48      20.041 -17.277   9.570  1.00125.730          H  
ATOM    717 1HG  LYS A  48      21.371 -18.894  10.824  1.00125.730          H  
ATOM    718 2HG  LYS A  48      20.320 -20.213  10.298  1.00125.730          H  
ATOM    719 1HD  LYS A  48      20.949 -19.737   7.931  1.00125.730          H  
ATOM    720 2HD  LYS A  48      22.011 -18.435   8.490  1.00125.730          H  
ATOM    721 1HE  LYS A  48      23.344 -20.064   9.776  1.00125.730          H  
ATOM    722 2HE  LYS A  48      22.277 -21.372   9.230  1.00125.730          H  
ATOM    723 1HZ  LYS A  48      24.272 -21.245   7.904  1.00125.730          H  
ATOM    724 2HZ  LYS A  48      22.956 -20.901   6.971  1.00125.730          H  
ATOM    725 3HZ  LYS A  48      23.951 -19.685   7.476  1.00125.730          H  
ATOM    726  N   ASN A  49      19.452 -18.363  13.283  1.00 73.780          N  
ATOM    727  CA  ASN A  49      20.082 -18.023  14.568  1.00 72.940          C  
ATOM    728  C   ASN A  49      19.426 -16.814  15.273  1.00 72.340          C  
ATOM    729  O   ASN A  49      19.988 -16.255  16.217  1.00 71.700          O  
ATOM    730  CB  ASN A  49      21.569 -17.780  14.384  1.00102.450          C  
ATOM    731  CG  ASN A  49      22.276 -18.977  13.830  1.00102.450          C  
ATOM    732  OD1 ASN A  49      21.926 -20.129  14.125  1.00102.450          O  
ATOM    733  ND2 ASN A  49      23.279 -18.732  13.029  1.00102.450          N  
ATOM    734  H   ASN A  49      19.021 -19.273  13.196  1.00 88.540          H  
ATOM    735  HA  ASN A  49      19.960 -18.877  15.235  1.00 87.530          H  
ATOM    736 1HB  ASN A  49      21.741 -16.928  13.732  1.00122.940          H  
ATOM    737 2HB  ASN A  49      22.012 -17.536  15.349  1.00122.940          H  
ATOM    738 1HD2 ASN A  49      23.798 -19.487  12.630  1.00122.940          H  
ATOM    739 2HD2 ASN A  49      23.531 -17.786  12.819  1.00122.940          H  
ATOM    740  N   ASN A  50      18.223 -16.442  14.833  1.00 72.620          N  
ATOM    741  CA  ASN A  50      17.438 -15.342  15.382  1.00 72.140          C  
ATOM    742  C   ASN A  50      15.965 -15.670  15.197  1.00 72.710          C  
ATOM    743  O   ASN A  50      15.161 -14.813  14.811  1.00 73.010          O  
ATOM    744  CB  ASN A  50      17.808 -14.046  14.689  1.00101.190          C  
ATOM    745  CG  ASN A  50      17.282 -12.808  15.358  1.00101.190          C  
ATOM    746  OD1 ASN A  50      17.066 -12.763  16.578  1.00101.190          O  
ATOM    747  ND2 ASN A  50      17.084 -11.783  14.565  1.00101.190          N  
ATOM    748  H   ASN A  50      17.821 -16.946  14.039  1.00 87.140          H  
ATOM    749  HA  ASN A  50      17.638 -15.258  16.450  1.00 86.570          H  
ATOM    750 1HB  ASN A  50      18.894 -13.976  14.619  1.00121.430          H  
ATOM    751 2HB  ASN A  50      17.427 -14.078  13.677  1.00121.430          H  
ATOM    752 1HD2 ASN A  50      16.740 -10.920  14.932  1.00121.430          H  
ATOM    753 2HD2 ASN A  50      17.289 -11.869  13.586  1.00121.430          H  
ATOM    754  N   ILE A  51      15.627 -16.912  15.524  1.00 72.820          N  
ATOM    755  CA  ILE A  51      14.312 -17.506  15.306  1.00 73.390          C  
ATOM    756  C   ILE A  51      13.181 -16.758  15.995  1.00 73.240          C  
ATOM    757  O   ILE A  51      12.031 -16.848  15.600  1.00 73.810          O  
ATOM    758  CB  ILE A  51      14.303 -18.976  15.758  1.00102.520          C  
ATOM    759  CG1 ILE A  51      15.265 -19.781  14.874  1.00102.520          C  
ATOM    760  CG2 ILE A  51      12.888 -19.559  15.566  1.00102.520          C  
ATOM    761  CD1 ILE A  51      15.563 -21.196  15.376  1.00102.520          C  
ATOM    762  H   ILE A  51      16.360 -17.498  15.902  1.00 87.380          H  
ATOM    763  HA  ILE A  51      14.127 -17.493  14.232  1.00 88.070          H  
ATOM    764  HB  ILE A  51      14.614 -19.055  16.799  1.00123.020          H  
ATOM    765 1HG1 ILE A  51      14.856 -19.824  13.881  1.00123.020          H  
ATOM    766 2HG1 ILE A  51      16.210 -19.245  14.814  1.00123.020          H  
ATOM    767 1HG2 ILE A  51      12.896 -20.584  15.869  1.00123.020          H  
ATOM    768 2HG2 ILE A  51      12.159 -19.053  16.149  1.00123.020          H  
ATOM    769 3HG2 ILE A  51      12.603 -19.483  14.516  1.00123.020          H  
ATOM    770 1HD1 ILE A  51      16.263 -21.672  14.689  1.00123.020          H  
ATOM    771 2HD1 ILE A  51      16.011 -21.143  16.372  1.00123.020          H  
ATOM    772 3HD1 ILE A  51      14.663 -21.796  15.425  1.00123.020          H  
ATOM    773  N   CYS A  52      13.482 -16.079  17.085  1.00 72.530          N  
ATOM    774  CA  CYS A  52      12.463 -15.372  17.846  1.00 72.400          C  
ATOM    775  C   CYS A  52      11.612 -14.430  17.004  1.00 72.900          C  
ATOM    776  O   CYS A  52      10.406 -14.322  17.223  1.00 73.100          O  
ATOM    777  CB  CYS A  52      13.095 -14.545  18.956  1.00101.410          C  
ATOM    778  SG  CYS A  52      11.883 -13.649  19.962  1.00101.410          S  
ATOM    779  H   CYS A  52      14.444 -16.041  17.386  1.00 87.040          H  
ATOM    780  HA  CYS A  52      11.806 -16.114  18.299  1.00 86.880          H  
ATOM    781 1HB  CYS A  52      13.673 -15.195  19.611  1.00121.690          H  
ATOM    782 2HB  CYS A  52      13.782 -13.817  18.524  1.00121.690          H  
ATOM    783  N   LYS A  53      12.199 -13.694  16.058  1.00 73.130          N  
ATOM    784  CA  LYS A  53      11.375 -12.713  15.349  1.00 73.620          C  
ATOM    785  C   LYS A  53      10.625 -13.353  14.182  1.00 74.580          C  
ATOM    786  O   LYS A  53      10.805 -12.981  13.026  1.00 75.110          O  
ATOM    787  CB  LYS A  53      12.252 -11.552  14.876  1.00102.870          C  
ATOM    788  CG  LYS A  53      13.019 -10.809  15.995  1.00102.870          C  
ATOM    789  CD  LYS A  53      12.100 -10.095  16.993  1.00102.870          C  
ATOM    790  CE  LYS A  53      12.918  -9.287  18.002  1.00102.870          C  
ATOM    791  NZ  LYS A  53      12.056  -8.583  18.997  1.00102.870          N  
ATOM    792  H   LYS A  53      13.183 -13.842  15.812  1.00 87.760          H  
ATOM    793  HA  LYS A  53      10.623 -12.330  16.036  1.00 88.340          H  
ATOM    794 1HB  LYS A  53      13.010 -11.936  14.208  1.00123.450          H  
ATOM    795 2HB  LYS A  53      11.651 -10.831  14.323  1.00123.450          H  
ATOM    796 1HG  LYS A  53      13.634 -11.528  16.541  1.00123.450          H  
ATOM    797 2HG  LYS A  53      13.682 -10.076  15.538  1.00123.450          H  
ATOM    798 1HD  LYS A  53      11.416  -9.433  16.461  1.00123.450          H  
ATOM    799 2HD  LYS A  53      11.517 -10.831  17.549  1.00123.450          H  
ATOM    800 1HE  LYS A  53      13.589  -9.962  18.533  1.00123.450          H  
ATOM    801 2HE  LYS A  53      13.512  -8.547  17.466  1.00123.450          H  
ATOM    802 1HZ  LYS A  53      12.639  -8.065  19.640  1.00123.450          H  
ATOM    803 2HZ  LYS A  53      11.437  -7.944  18.517  1.00123.450          H  
ATOM    804 3HZ  LYS A  53      11.511  -9.259  19.510  1.00123.450          H  
ATOM    805  N   ILE A  54       9.743 -14.277  14.529  1.00 74.820          N  
ATOM    806  CA  ILE A  54       8.999 -15.122  13.599  1.00 75.730          C  
ATOM    807  C   ILE A  54       7.524 -14.705  13.689  1.00 76.070          C  
ATOM    808  O   ILE A  54       7.010 -14.515  14.792  1.00 75.630          O  
ATOM    809  CB  ILE A  54       9.290 -16.627  13.996  1.00105.660          C  
ATOM    810  CG1 ILE A  54       8.736 -17.648  12.983  1.00105.660          C  
ATOM    811  CG2 ILE A  54       8.782 -16.934  15.446  1.00105.660          C  
ATOM    812  CD1 ILE A  54       9.237 -19.101  13.156  1.00105.660          C  
ATOM    813  H   ILE A  54       9.654 -14.415  15.536  1.00 89.780          H  
ATOM    814  HA  ILE A  54       9.341 -14.945  12.582  1.00 90.880          H  
ATOM    815  HB  ILE A  54      10.343 -16.762  13.983  1.00126.790          H  
ATOM    816 1HG1 ILE A  54       7.712 -17.664  13.024  1.00126.790          H  
ATOM    817 2HG1 ILE A  54       9.045 -17.328  12.005  1.00126.790          H  
ATOM    818 1HG2 ILE A  54       9.048 -17.940  15.733  1.00126.790          H  
ATOM    819 2HG2 ILE A  54       9.241 -16.251  16.143  1.00126.790          H  
ATOM    820 3HG2 ILE A  54       7.716 -16.824  15.502  1.00126.790          H  
ATOM    821 1HD1 ILE A  54       8.805 -19.727  12.373  1.00126.790          H  
ATOM    822 2HD1 ILE A  54      10.325 -19.122  13.080  1.00126.790          H  
ATOM    823 3HD1 ILE A  54       8.938 -19.495  14.121  1.00126.790          H  
ATOM    824  N   THR A  55       6.843 -14.544  12.547  1.00 76.850          N  
ATOM    825  CA  THR A  55       5.424 -14.120  12.543  1.00 77.270          C  
ATOM    826  C   THR A  55       4.425 -15.061  11.865  1.00 78.130          C  
ATOM    827  O   THR A  55       4.763 -16.127  11.388  1.00 78.410          O  
ATOM    828  CB  THR A  55       5.262 -12.726  11.930  1.00108.010          C  
ATOM    829  OG1 THR A  55       3.900 -12.292  12.141  1.00108.010          O  
ATOM    830  CG2 THR A  55       5.612 -12.735  10.441  1.00108.010          C  
ATOM    831  H   THR A  55       7.325 -14.732  11.663  1.00 92.220          H  
ATOM    832  HA  THR A  55       5.110 -14.039  13.583  1.00 92.720          H  
ATOM    833  HB  THR A  55       5.929 -12.035  12.446  1.00129.610          H  
ATOM    834  HG1 THR A  55       3.844 -11.339  11.977  1.00129.610          H  
ATOM    835 1HG2 THR A  55       5.493 -11.733  10.036  1.00129.610          H  
ATOM    836 2HG2 THR A  55       6.645 -13.050  10.320  1.00129.610          H  
ATOM    837 3HG2 THR A  55       4.984 -13.406   9.905  1.00129.610          H  
ATOM    838  N   VAL A  56       3.164 -14.684  11.818  1.00 78.570          N  
ATOM    839  CA  VAL A  56       2.196 -15.613  11.216  1.00 79.460          C  
ATOM    840  C   VAL A  56       2.384 -15.819   9.711  1.00 80.190          C  
ATOM    841  O   VAL A  56       2.071 -16.885   9.166  1.00 80.850          O  
ATOM    842  CB  VAL A  56       0.753 -15.230  11.554  1.00110.890          C  
ATOM    843  CG1 VAL A  56       0.580 -15.319  13.076  1.00110.890          C  
ATOM    844  CG2 VAL A  56       0.406 -13.839  11.013  1.00110.890          C  
ATOM    845  H   VAL A  56       2.921 -13.769  12.195  1.00 94.280          H  
ATOM    846  HA  VAL A  56       2.352 -16.583  11.688  1.00 95.350          H  
ATOM    847  HB  VAL A  56       0.079 -15.953  11.106  1.00133.070          H  
ATOM    848 1HG1 VAL A  56      -0.435 -15.097  13.335  1.00133.070          H  
ATOM    849 2HG1 VAL A  56       0.816 -16.335  13.399  1.00133.070          H  
ATOM    850 3HG1 VAL A  56       1.244 -14.617  13.570  1.00133.070          H  
ATOM    851 1HG2 VAL A  56      -0.633 -13.605  11.262  1.00133.070          H  
ATOM    852 2HG2 VAL A  56       1.057 -13.092  11.452  1.00133.070          H  
ATOM    853 3HG2 VAL A  56       0.514 -13.824   9.930  1.00133.070          H  
ATOM    854  N   ASN A  57       2.959 -14.835   9.033  1.00 80.050          N  
ATOM    855  CA  ASN A  57       3.180 -14.917   7.593  1.00 80.730          C  
ATOM    856  C   ASN A  57       4.412 -15.758   7.216  1.00 80.610          C  
ATOM    857  O   ASN A  57       5.322 -15.286   6.539  1.00 80.400          O  
ATOM    858  CB  ASN A  57       3.323 -13.512   7.040  1.00112.750          C  
ATOM    859  CG  ASN A  57       2.067 -12.693   7.208  1.00112.750          C  
ATOM    860  OD1 ASN A  57       0.947 -13.160   6.961  1.00112.750          O  
ATOM    861  ND2 ASN A  57       2.231 -11.462   7.629  1.00112.750          N  
ATOM    862  H   ASN A  57       3.196 -13.981   9.519  1.00 96.060          H  
ATOM    863  HA  ASN A  57       2.317 -15.394   7.131  1.00 96.880          H  
ATOM    864 1HB  ASN A  57       4.153 -13.006   7.531  1.00135.300          H  
ATOM    865 2HB  ASN A  57       3.554 -13.566   5.980  1.00135.300          H  
ATOM    866 1HD2 ASN A  57       1.435 -10.868   7.760  1.00135.300          H  
ATOM    867 2HD2 ASN A  57       3.149 -11.105   7.807  1.00135.300          H  
ATOM    868  N   HIS A  58       4.423 -17.008   7.684  1.00 80.840          N  
ATOM    869  CA  HIS A  58       5.420 -18.017   7.353  1.00 80.820          C  
ATOM    870  C   HIS A  58       4.608 -19.261   7.129  1.00 81.620          C  
ATOM    871  O   HIS A  58       5.119 -20.334   6.812  1.00 81.840          O  
ATOM    872  CB  HIS A  58       6.460 -18.278   8.444  1.00113.160          C  
ATOM    873  CG  HIS A  58       7.216 -17.081   8.871  1.00113.160          C  
ATOM    874  ND1 HIS A  58       8.020 -16.346   8.041  1.00113.160          N  
ATOM    875  CD2 HIS A  58       7.308 -16.538  10.061  1.00113.160          C  
ATOM    876  CE1 HIS A  58       8.549 -15.356   8.729  1.00113.160          C  
ATOM    877  NE2 HIS A  58       8.116 -15.449   9.975  1.00113.160          N  
ATOM    878  H   HIS A  58       3.614 -17.275   8.243  1.00 97.010          H  
ATOM    879  HA  HIS A  58       5.929 -17.771   6.430  1.00 96.980          H  
ATOM    880 1HB  HIS A  58       5.963 -18.692   9.319  1.00135.790          H  
ATOM    881 2HB  HIS A  58       7.174 -19.023   8.093  1.00135.790          H  
ATOM    882  HD1 HIS A  58       7.901 -16.290   7.058  1.00135.790          H  
ATOM    883  HD2 HIS A  58       6.880 -16.813  10.990  1.00135.790          H  
ATOM    884  HE1 HIS A  58       9.223 -14.636   8.251  1.00135.790          H  
ATOM    885  N   SER A  59       3.310 -19.090   7.331  1.00 81.790          N  
ATOM    886  CA  SER A  59       2.338 -20.154   7.200  1.00 82.710          C  
ATOM    887  C   SER A  59       1.132 -19.642   6.471  1.00 83.330          C  
ATOM    888  O   SER A  59       1.200 -18.639   5.772  1.00 83.070          O  
ATOM    889  CB  SER A  59       1.953 -20.742   8.533  1.00115.430          C  
ATOM    890  OG  SER A  59       1.178 -21.903   8.347  1.00115.430          O  
ATOM    891  H   SER A  59       2.988 -18.168   7.642  1.00 98.150          H  
ATOM    892  HA  SER A  59       2.771 -20.947   6.620  1.00 99.250          H  
ATOM    893 1HB  SER A  59       2.860 -20.999   9.083  1.00138.510          H  
ATOM    894 2HB  SER A  59       1.409 -20.013   9.123  1.00138.510          H  
ATOM    895  HG  SER A  59       1.407 -22.483   9.126  1.00138.510          H  
ATOM    896  N   ASP A  60       0.012 -20.317   6.622  1.00 84.130          N  
ATOM    897  CA  ASP A  60      -1.181 -19.948   5.856  1.00 84.790          C  
ATOM    898  C   ASP A  60      -1.601 -18.492   6.118  1.00 84.390          C  
ATOM    899  O   ASP A  60      -2.213 -17.845   5.266  1.00 84.490          O  
ATOM    900  CB  ASP A  60      -2.349 -20.863   6.240  1.00118.440          C  
ATOM    901  CG  ASP A  60      -3.560 -20.825   5.260  1.00118.440          C  
ATOM    902  OD1 ASP A  60      -3.522 -21.496   4.244  1.00118.440          O  
ATOM    903  OD2 ASP A  60      -4.533 -20.117   5.524  1.00118.440          O  
ATOM    904  H   ASP A  60       0.024 -21.123   7.247  1.00100.960          H  
ATOM    905  HA  ASP A  60      -0.958 -20.061   4.793  1.00101.750          H  
ATOM    906 1HB  ASP A  60      -1.986 -21.888   6.294  1.00142.130          H  
ATOM    907 2HB  ASP A  60      -2.698 -20.596   7.236  1.00142.130          H  
ATOM    908  N   SER A  61      -1.368 -18.023   7.347  1.00 84.020          N  
ATOM    909  CA  SER A  61      -1.684 -16.693   7.901  1.00 83.620          C  
ATOM    910  C   SER A  61      -3.185 -16.421   8.049  1.00 84.050          C  
ATOM    911  O   SER A  61      -3.606 -15.811   9.015  1.00 83.980          O  
ATOM    912  CB  SER A  61      -1.016 -15.610   7.089  1.00117.230          C  
ATOM    913  OG  SER A  61      -1.283 -14.348   7.624  1.00117.230          O  
ATOM    914  H   SER A  61      -0.872 -18.642   7.967  1.00100.820          H  
ATOM    915  HA  SER A  61      -1.248 -16.646   8.902  1.00100.340          H  
ATOM    916 1HB  SER A  61       0.053 -15.788   7.089  1.00140.670          H  
ATOM    917 2HB  SER A  61      -1.347 -15.642   6.057  1.00140.670          H  
ATOM    918  HG  SER A  61      -0.628 -13.754   7.224  1.00140.670          H  
ATOM    919  N   GLY A  62      -4.006 -16.908   7.127  1.00 84.570          N  
ATOM    920  CA  GLY A  62      -5.455 -16.865   7.284  1.00 85.030          C  
ATOM    921  C   GLY A  62      -5.855 -17.916   8.319  1.00 84.950          C  
ATOM    922  O   GLY A  62      -6.300 -17.615   9.432  1.00 84.950          O  
ATOM    923  H   GLY A  62      -3.580 -17.291   6.285  1.00101.480          H  
ATOM    924 1HA  GLY A  62      -5.766 -15.872   7.608  1.00102.040          H  
ATOM    925 2HA  GLY A  62      -5.933 -17.077   6.328  1.00102.040          H  
ATOM    926  N   LYS A  63      -5.541 -19.176   8.005  1.00 84.900          N  
ATOM    927  CA  LYS A  63      -5.876 -20.305   8.874  1.00 84.840          C  
ATOM    928  C   LYS A  63      -4.858 -20.425   9.990  1.00 83.940          C  
ATOM    929  O   LYS A  63      -4.984 -21.253  10.882  1.00 83.760          O  
ATOM    930  CB  LYS A  63      -5.955 -21.605   8.075  1.00118.800          C  
ATOM    931  CG  LYS A  63      -7.090 -21.612   7.040  1.00118.800          C  
ATOM    932  CD  LYS A  63      -7.279 -22.977   6.333  1.00118.800          C  
ATOM    933  CE  LYS A  63      -6.121 -23.352   5.375  1.00118.800          C  
ATOM    934  NZ  LYS A  63      -5.968 -22.388   4.230  1.00118.800          N  
ATOM    935  H   LYS A  63      -5.137 -19.376   7.077  1.00101.880          H  
ATOM    936  HA  LYS A  63      -6.850 -20.119   9.329  1.00101.810          H  
ATOM    937 1HB  LYS A  63      -5.018 -21.759   7.566  1.00142.560          H  
ATOM    938 2HB  LYS A  63      -6.091 -22.433   8.744  1.00142.560          H  
ATOM    939 1HG  LYS A  63      -8.020 -21.354   7.548  1.00142.560          H  
ATOM    940 2HG  LYS A  63      -6.892 -20.846   6.296  1.00142.560          H  
ATOM    941 1HD  LYS A  63      -7.365 -23.761   7.091  1.00142.560          H  
ATOM    942 2HD  LYS A  63      -8.205 -22.954   5.762  1.00142.560          H  
ATOM    943 1HE  LYS A  63      -5.188 -23.390   5.927  1.00142.560          H  
ATOM    944 2HE  LYS A  63      -6.324 -24.344   4.970  1.00142.560          H  
ATOM    945 1HZ  LYS A  63      -5.194 -22.688   3.637  1.00142.560          H  
ATOM    946 2HZ  LYS A  63      -6.809 -22.339   3.686  1.00142.560          H  
ATOM    947 3HZ  LYS A  63      -5.731 -21.435   4.608  1.00142.560          H  
ATOM    948  N   TYR A  64      -3.838 -19.593   9.915  1.00 83.420          N  
ATOM    949  CA  TYR A  64      -2.792 -19.550  10.915  1.00 82.660          C  
ATOM    950  C   TYR A  64      -2.625 -18.109  11.434  1.00 81.550          C  
ATOM    951  O   TYR A  64      -1.528 -17.688  11.766  1.00 80.960          O  
ATOM    952  CB  TYR A  64      -1.443 -20.109  10.400  1.00116.030          C  
ATOM    953  CG  TYR A  64      -0.498 -20.394  11.569  1.00116.030          C  
ATOM    954  CD1 TYR A  64      -0.701 -21.524  12.280  1.00116.030          C  
ATOM    955  CD2 TYR A  64       0.487 -19.523  11.959  1.00116.030          C  
ATOM    956  CE1 TYR A  64       0.031 -21.814  13.385  1.00116.030          C  
ATOM    957  CE2 TYR A  64       1.199 -19.788  13.064  1.00116.030          C  
ATOM    958  CZ  TYR A  64       0.976 -20.929  13.786  1.00116.030          C  
ATOM    959  OH  TYR A  64       1.674 -21.158  14.920  1.00116.030          O  
ATOM    960  H   TYR A  64      -3.855 -18.947   9.139  1.00100.100          H  
ATOM    961  HA  TYR A  64      -3.102 -20.161  11.761  1.00 99.190          H  
ATOM    962 1HB  TYR A  64      -1.603 -21.034   9.843  1.00139.230          H  
ATOM    963 2HB  TYR A  64      -0.969 -19.395   9.750  1.00139.230          H  
ATOM    964  HD1 TYR A  64      -1.476 -22.181  11.963  1.00139.230          H  
ATOM    965  HD2 TYR A  64       0.666 -18.600  11.406  1.00139.230          H  
ATOM    966  HE1 TYR A  64      -0.164 -22.720  13.956  1.00139.230          H  
ATOM    967  HE2 TYR A  64       1.923 -19.082  13.374  1.00139.230          H  
ATOM    968  HH  TYR A  64       1.511 -22.069  15.224  1.00139.230          H  
ATOM    969  N   ASP A  65      -3.706 -17.337  11.532  1.00 81.300          N  
ATOM    970  CA  ASP A  65      -3.515 -15.972  12.030  1.00 80.290          C  
ATOM    971  C   ASP A  65      -3.320 -16.182  13.549  1.00 79.750          C  
ATOM    972  O   ASP A  65      -3.391 -17.327  13.999  1.00 80.250          O  
ATOM    973  CB  ASP A  65      -4.802 -15.147  11.707  1.00112.810          C  
ATOM    974  CG  ASP A  65      -4.624 -13.611  11.312  1.00112.810          C  
ATOM    975  OD1 ASP A  65      -3.516 -13.170  11.126  1.00112.810          O  
ATOM    976  OD2 ASP A  65      -5.612 -12.909  11.263  1.00112.810          O  
ATOM    977  H   ASP A  65      -4.626 -17.642  11.209  1.00 97.560          H  
ATOM    978  HA  ASP A  65      -2.633 -15.523  11.574  1.00 96.350          H  
ATOM    979 1HB  ASP A  65      -5.328 -15.638  10.886  1.00135.370          H  
ATOM    980 2HB  ASP A  65      -5.471 -15.196  12.573  1.00135.370          H  
ATOM    981  N   PRO A  66      -3.092 -15.156  14.393  1.00 78.750          N  
ATOM    982  CA  PRO A  66      -2.939 -15.317  15.819  1.00 78.190          C  
ATOM    983  C   PRO A  66      -4.217 -15.952  16.284  1.00 78.570          C  
ATOM    984  O   PRO A  66      -5.259 -15.763  15.656  1.00 78.870          O  
ATOM    985  CB  PRO A  66      -2.748 -13.890  16.331  1.00117.280          C  
ATOM    986  CG  PRO A  66      -2.215 -13.139  15.133  1.00117.280          C  
ATOM    987  CD  PRO A  66      -2.923 -13.772  13.952  1.00117.280          C  
ATOM    988  HA  PRO A  66      -2.072 -15.959  16.034  1.00 93.830          H  
ATOM    989 1HB  PRO A  66      -3.709 -13.494  16.701  1.00140.740          H  
ATOM    990 2HB  PRO A  66      -2.051 -13.887  17.182  1.00140.740          H  
ATOM    991 1HG  PRO A  66      -2.435 -12.065  15.227  1.00140.740          H  
ATOM    992 2HG  PRO A  66      -1.121 -13.235  15.077  1.00140.740          H  
ATOM    993 1HD  PRO A  66      -3.899 -13.290  13.839  1.00140.740          H  
ATOM    994 2HD  PRO A  66      -2.306 -13.701  13.054  1.00140.740          H  
ATOM    995  N   CYS A  67      -4.164 -16.676  17.375  1.00 78.490          N  
ATOM    996  CA  CYS A  67      -5.341 -17.386  17.832  1.00 79.070          C  
ATOM    997  C   CYS A  67      -6.549 -16.472  17.968  1.00 79.560          C  
ATOM    998  O   CYS A  67      -6.483 -15.429  18.618  1.00 79.350          O  
ATOM    999  CB  CYS A  67      -5.045 -18.036  19.174  1.00110.470          C  
ATOM   1000  SG  CYS A  67      -3.786 -19.318  19.066  1.00110.470          S  
ATOM   1001  H   CYS A  67      -3.297 -16.782  17.883  1.00 94.190          H  
ATOM   1002  HA  CYS A  67      -5.569 -18.161  17.104  1.00 94.880          H  
ATOM   1003 1HB  CYS A  67      -4.705 -17.280  19.879  1.00132.560          H  
ATOM   1004 2HB  CYS A  67      -5.954 -18.478  19.582  1.00132.560          H  
ATOM   1005  N   GLU A  68      -7.669 -16.915  17.377  1.00 80.370          N  
ATOM   1006  CA  GLU A  68      -8.942 -16.193  17.355  1.00 80.590          C  
ATOM   1007  C   GLU A  68      -9.888 -16.559  18.487  1.00 80.700          C  
ATOM   1008  O   GLU A  68     -11.033 -16.099  18.502  1.00 80.820          O  
ATOM   1009  CB  GLU A  68      -9.719 -16.412  16.051  1.00112.740          C  
ATOM   1010  CG  GLU A  68      -9.028 -15.958  14.778  1.00112.740          C  
ATOM   1011  CD  GLU A  68      -9.858 -16.209  13.499  1.00112.740          C  
ATOM   1012  OE1 GLU A  68     -10.432 -17.281  13.314  1.00112.740          O  
ATOM   1013  OE2 GLU A  68      -9.917 -15.304  12.706  1.00112.740          O  
ATOM   1014  H   GLU A  68      -7.602 -17.777  16.862  1.00 96.440          H  
ATOM   1015  HA  GLU A  68      -8.719 -15.129  17.439  1.00 96.710          H  
ATOM   1016 1HB  GLU A  68     -10.030 -17.414  15.977  1.00135.290          H  
ATOM   1017 2HB  GLU A  68     -10.633 -15.824  16.104  1.00135.290          H  
ATOM   1018 1HG  GLU A  68      -8.824 -14.891  14.859  1.00135.290          H  
ATOM   1019 2HG  GLU A  68      -8.067 -16.469  14.696  1.00135.290          H  
ATOM   1020  N   LYS A  69      -9.461 -17.386  19.440  1.00 80.690          N  
ATOM   1021  CA  LYS A  69     -10.360 -17.713  20.554  1.00 80.890          C  
ATOM   1022  C   LYS A  69     -10.349 -16.503  21.461  1.00 80.120          C  
ATOM   1023  O   LYS A  69      -9.714 -16.510  22.515  1.00 79.560          O  
ATOM   1024  CB  LYS A  69      -9.911 -18.928  21.375  1.00113.170          C  
ATOM   1025  CG  LYS A  69      -9.913 -20.235  20.661  1.00113.170          C  
ATOM   1026  CD  LYS A  69      -9.464 -21.384  21.592  1.00113.170          C  
ATOM   1027  CE  LYS A  69      -9.327 -22.725  20.841  1.00113.170          C  
ATOM   1028  NZ  LYS A  69      -8.892 -23.837  21.728  1.00113.170          N  
ATOM   1029  H   LYS A  69      -8.517 -17.737  19.396  1.00 96.830          H  
ATOM   1030  HA  LYS A  69     -11.373 -17.867  20.181  1.00 97.070          H  
ATOM   1031 1HB  LYS A  69      -8.899 -18.755  21.740  1.00135.800          H  
ATOM   1032 2HB  LYS A  69     -10.557 -19.026  22.250  1.00135.800          H  
ATOM   1033 1HG  LYS A  69     -10.910 -20.441  20.270  1.00135.800          H  
ATOM   1034 2HG  LYS A  69      -9.245 -20.142  19.851  1.00135.800          H  
ATOM   1035 1HD  LYS A  69      -8.497 -21.134  22.034  1.00135.800          H  
ATOM   1036 2HD  LYS A  69     -10.189 -21.504  22.398  1.00135.800          H  
ATOM   1037 1HE  LYS A  69     -10.273 -22.993  20.372  1.00135.800          H  
ATOM   1038 2HE  LYS A  69      -8.575 -22.611  20.073  1.00135.800          H  
ATOM   1039 1HZ  LYS A  69      -8.769 -24.698  21.141  1.00135.800          H  
ATOM   1040 2HZ  LYS A  69      -8.005 -23.606  22.153  1.00135.800          H  
ATOM   1041 3HZ  LYS A  69      -9.569 -23.995  22.455  1.00135.800          H  
ATOM   1042  N   LYS A  70     -11.049 -15.453  21.042  1.00 80.230          N  
ATOM   1043  CA  LYS A  70     -11.005 -14.147  21.691  1.00 79.600          C  
ATOM   1044  C   LYS A  70     -11.762 -14.070  22.993  1.00 79.390          C  
ATOM   1045  O   LYS A  70     -12.755 -13.354  23.126  1.00 79.690          O  
ATOM   1046  CB  LYS A  70     -11.515 -13.063  20.737  1.00111.690          C  
ATOM   1047  CG  LYS A  70     -10.627 -12.830  19.515  1.00111.690          C  
ATOM   1048  CD  LYS A  70     -11.191 -11.759  18.598  1.00111.690          C  
ATOM   1049  CE  LYS A  70     -10.304 -11.560  17.370  1.00111.690          C  
ATOM   1050  NZ  LYS A  70     -10.856 -10.526  16.445  1.00111.690          N  
ATOM   1051  H   LYS A  70     -11.548 -15.575  20.163  1.00 96.280          H  
ATOM   1052  HA  LYS A  70      -9.961 -13.928  21.918  1.00 95.520          H  
ATOM   1053 1HB  LYS A  70     -12.509 -13.335  20.382  1.00134.030          H  
ATOM   1054 2HB  LYS A  70     -11.604 -12.120  21.274  1.00134.030          H  
ATOM   1055 1HG  LYS A  70      -9.633 -12.535  19.847  1.00134.030          H  
ATOM   1056 2HG  LYS A  70     -10.534 -13.741  18.956  1.00134.030          H  
ATOM   1057 1HD  LYS A  70     -12.190 -12.052  18.273  1.00134.030          H  
ATOM   1058 2HD  LYS A  70     -11.265 -10.817  19.141  1.00134.030          H  
ATOM   1059 1HE  LYS A  70      -9.312 -11.252  17.694  1.00134.030          H  
ATOM   1060 2HE  LYS A  70     -10.221 -12.509  16.833  1.00134.030          H  
ATOM   1061 1HZ  LYS A  70     -10.243 -10.424  15.647  1.00134.030          H  
ATOM   1062 2HZ  LYS A  70     -11.773 -10.808  16.128  1.00134.030          H  
ATOM   1063 3HZ  LYS A  70     -10.925  -9.642  16.929  1.00134.030          H  
ATOM   1064  N   LEU A  71     -11.249 -14.797  23.953  1.00 78.840          N  
ATOM   1065  CA  LEU A  71     -11.750 -14.853  25.292  1.00 78.520          C  
ATOM   1066  C   LEU A  71     -10.683 -14.069  26.020  1.00 77.740          C  
ATOM   1067  O   LEU A  71      -9.525 -14.154  25.625  1.00 77.330          O  
ATOM   1068  CB  LEU A  71     -11.814 -16.314  25.730  1.00110.060          C  
ATOM   1069  CG  LEU A  71     -12.626 -17.246  24.811  1.00110.060          C  
ATOM   1070  CD1 LEU A  71     -12.488 -18.663  25.311  1.00110.060          C  
ATOM   1071  CD2 LEU A  71     -14.087 -16.816  24.779  1.00110.060          C  
ATOM   1072  H   LEU A  71     -10.434 -15.358  23.700  1.00 94.610          H  
ATOM   1073  HA  LEU A  71     -12.712 -14.355  25.361  1.00 94.220          H  
ATOM   1074 1HB  LEU A  71     -10.801 -16.697  25.763  1.00132.070          H  
ATOM   1075 2HB  LEU A  71     -12.245 -16.371  26.717  1.00132.070          H  
ATOM   1076  HG  LEU A  71     -12.218 -17.205  23.801  1.00132.070          H  
ATOM   1077 1HD1 LEU A  71     -13.042 -19.335  24.655  1.00132.070          H  
ATOM   1078 2HD1 LEU A  71     -11.434 -18.948  25.311  1.00132.070          H  
ATOM   1079 3HD1 LEU A  71     -12.886 -18.735  26.319  1.00132.070          H  
ATOM   1080 1HD2 LEU A  71     -14.644 -17.486  24.125  1.00132.070          H  
ATOM   1081 2HD2 LEU A  71     -14.506 -16.861  25.784  1.00132.070          H  
ATOM   1082 3HD2 LEU A  71     -14.171 -15.800  24.396  1.00132.070          H  
ATOM   1083  N   PRO A  72     -10.977 -13.316  27.071  1.00 77.470          N  
ATOM   1084  CA  PRO A  72      -9.982 -12.533  27.770  1.00 76.770          C  
ATOM   1085  C   PRO A  72      -8.914 -13.482  28.334  1.00 76.230          C  
ATOM   1086  O   PRO A  72      -9.213 -14.262  29.249  1.00 76.050          O  
ATOM   1087  CB  PRO A  72     -10.821 -11.825  28.841  1.00115.160          C  
ATOM   1088  CG  PRO A  72     -12.062 -12.696  29.013  1.00115.160          C  
ATOM   1089  CD  PRO A  72     -12.323 -13.294  27.638  1.00115.160          C  
ATOM   1090  HA  PRO A  72      -9.583 -11.793  27.071  1.00 92.120          H  
ATOM   1091 1HB  PRO A  72     -10.248 -11.737  29.771  1.00138.190          H  
ATOM   1092 2HB  PRO A  72     -11.059 -10.801  28.519  1.00138.190          H  
ATOM   1093 1HG  PRO A  72     -11.866 -13.463  29.787  1.00138.190          H  
ATOM   1094 2HG  PRO A  72     -12.900 -12.089  29.385  1.00138.190          H  
ATOM   1095 1HD  PRO A  72     -12.724 -14.307  27.758  1.00138.190          H  
ATOM   1096 2HD  PRO A  72     -12.987 -12.645  27.045  1.00138.190          H  
ATOM   1097  N   PRO A  73      -7.681 -13.472  27.799  1.00 75.970          N  
ATOM   1098  CA  PRO A  73      -6.641 -14.406  28.147  1.00 75.630          C  
ATOM   1099  C   PRO A  73      -6.248 -14.178  29.566  1.00 75.160          C  
ATOM   1100  O   PRO A  73      -6.034 -13.034  29.955  1.00 75.340          O  
ATOM   1101  CB  PRO A  73      -5.506 -14.043  27.184  1.00113.440          C  
ATOM   1102  CG  PRO A  73      -5.747 -12.586  26.837  1.00113.440          C  
ATOM   1103  CD  PRO A  73      -7.252 -12.397  26.883  1.00113.440          C  
ATOM   1104  HA  PRO A  73      -6.986 -15.430  27.989  1.00 90.760          H  
ATOM   1105 1HB  PRO A  73      -4.535 -14.201  27.674  1.00136.130          H  
ATOM   1106 2HB  PRO A  73      -5.534 -14.708  26.308  1.00136.130          H  
ATOM   1107 1HG  PRO A  73      -5.229 -11.940  27.566  1.00136.130          H  
ATOM   1108 2HG  PRO A  73      -5.321 -12.353  25.851  1.00136.130          H  
ATOM   1109 1HD  PRO A  73      -7.450 -11.408  27.321  1.00136.130          H  
ATOM   1110 2HD  PRO A  73      -7.692 -12.521  25.883  1.00136.130          H  
ATOM   1111  N   TYR A  74      -6.140 -15.250  30.328  1.00 74.540          N  
ATOM   1112  CA  TYR A  74      -5.765 -15.209  31.733  1.00 74.150          C  
ATOM   1113  C   TYR A  74      -6.531 -14.194  32.600  1.00 73.890          C  
ATOM   1114  O   TYR A  74      -6.053 -13.833  33.677  1.00 73.280          O  
ATOM   1115  CB  TYR A  74      -4.274 -14.929  31.835  1.00103.970          C  
ATOM   1116  CG  TYR A  74      -3.461 -15.906  31.072  1.00103.970          C  
ATOM   1117  CD1 TYR A  74      -2.845 -15.541  29.884  1.00103.970          C  
ATOM   1118  CD2 TYR A  74      -3.344 -17.182  31.547  1.00103.970          C  
ATOM   1119  CE1 TYR A  74      -2.103 -16.462  29.197  1.00103.970          C  
ATOM   1120  CE2 TYR A  74      -2.613 -18.087  30.870  1.00103.970          C  
ATOM   1121  CZ  TYR A  74      -1.994 -17.746  29.705  1.00103.970          C  
ATOM   1122  OH  TYR A  74      -1.258 -18.677  29.052  1.00103.970          O  
ATOM   1123  H   TYR A  74      -6.322 -16.152  29.919  1.00 89.450          H  
ATOM   1124  HA  TYR A  74      -5.963 -16.195  32.152  1.00 88.980          H  
ATOM   1125 1HB  TYR A  74      -4.060 -13.938  31.461  1.00124.760          H  
ATOM   1126 2HB  TYR A  74      -3.956 -14.957  32.876  1.00124.760          H  
ATOM   1127  HD1 TYR A  74      -2.948 -14.536  29.504  1.00124.760          H  
ATOM   1128  HD2 TYR A  74      -3.831 -17.468  32.477  1.00124.760          H  
ATOM   1129  HE1 TYR A  74      -1.608 -16.190  28.265  1.00124.760          H  
ATOM   1130  HE2 TYR A  74      -2.519 -19.078  31.258  1.00124.760          H  
ATOM   1131  HH  TYR A  74      -0.947 -18.321  28.213  1.00124.760          H  
ATOM   1132  N   ASP A  75      -7.737 -13.777  32.188  1.00 74.290          N  
ATOM   1133  CA  ASP A  75      -8.506 -12.816  32.977  1.00 74.170          C  
ATOM   1134  C   ASP A  75      -9.988 -13.171  32.943  1.00 74.340          C  
ATOM   1135  O   ASP A  75     -10.699 -12.846  31.996  1.00 74.620          O  
ATOM   1136  CB  ASP A  75      -8.263 -11.399  32.427  1.00103.890          C  
ATOM   1137  CG  ASP A  75      -8.918 -10.270  33.234  1.00103.890          C  
ATOM   1138  OD1 ASP A  75      -9.637 -10.562  34.158  1.00103.890          O  
ATOM   1139  OD2 ASP A  75      -8.680  -9.119  32.917  1.00103.890          O  
ATOM   1140  H   ASP A  75      -8.108 -14.087  31.284  1.00 89.150          H  
ATOM   1141  HA  ASP A  75      -8.168 -12.856  34.012  1.00 89.000          H  
ATOM   1142 1HB  ASP A  75      -7.185 -11.221  32.393  1.00124.660          H  
ATOM   1143 2HB  ASP A  75      -8.616 -11.351  31.403  1.00124.660          H  
ATOM   1144  N   ASP A  76     -10.439 -13.879  33.974  1.00 74.190          N  
ATOM   1145  CA  ASP A  76     -11.796 -14.410  34.049  1.00 74.350          C  
ATOM   1146  C   ASP A  76     -12.153 -14.648  35.506  1.00 74.490          C  
ATOM   1147  O   ASP A  76     -11.347 -14.393  36.403  1.00 73.920          O  
ATOM   1148  CB  ASP A  76     -11.911 -15.715  33.224  1.00104.030          C  
ATOM   1149  CG  ASP A  76     -13.366 -16.050  32.686  1.00104.030          C  
ATOM   1150  OD1 ASP A  76     -14.315 -15.677  33.347  1.00104.030          O  
ATOM   1151  OD2 ASP A  76     -13.492 -16.645  31.619  1.00104.030          O  
ATOM   1152  H   ASP A  76      -9.802 -14.071  34.737  1.00 89.030          H  
ATOM   1153  HA  ASP A  76     -12.487 -13.674  33.641  1.00 89.220          H  
ATOM   1154 1HB  ASP A  76     -11.232 -15.663  32.381  1.00124.830          H  
ATOM   1155 2HB  ASP A  76     -11.587 -16.554  33.852  1.00124.830          H  
ATOM   1156  N   ASN A  77     -13.353 -15.147  35.742  1.00 75.240          N  
ATOM   1157  CA  ASN A  77     -13.806 -15.426  37.086  1.00 75.390          C  
ATOM   1158  C   ASN A  77     -13.105 -16.694  37.576  1.00 75.570          C  
ATOM   1159  O   ASN A  77     -12.314 -17.318  36.855  1.00 75.860          O  
ATOM   1160  CB  ASN A  77     -15.326 -15.565  37.091  1.00105.490          C  
ATOM   1161  CG  ASN A  77     -15.988 -15.217  38.419  1.00105.490          C  
ATOM   1162  OD1 ASN A  77     -15.428 -15.471  39.493  1.00105.490          O  
ATOM   1163  ND2 ASN A  77     -17.164 -14.644  38.349  1.00105.490          N  
ATOM   1164  H   ASN A  77     -13.965 -15.320  34.947  1.00 90.290          H  
ATOM   1165  HA  ASN A  77     -13.515 -14.604  37.740  1.00 90.470          H  
ATOM   1166 1HB  ASN A  77     -15.742 -14.926  36.310  1.00126.580          H  
ATOM   1167 2HB  ASN A  77     -15.581 -16.589  36.835  1.00126.580          H  
ATOM   1168 1HD2 ASN A  77     -17.650 -14.393  39.188  1.00126.580          H  
ATOM   1169 2HD2 ASN A  77     -17.580 -14.457  37.457  1.00126.580          H  
ATOM   1170  N   ASP A  78     -13.405 -17.096  38.798  1.00 75.420          N  
ATOM   1171  CA  ASP A  78     -12.739 -18.231  39.415  1.00 75.570          C  
ATOM   1172  C   ASP A  78     -13.297 -19.551  38.888  1.00 75.840          C  
ATOM   1173  O   ASP A  78     -14.180 -20.165  39.489  1.00 75.670          O  
ATOM   1174  CB  ASP A  78     -12.900 -18.112  40.934  1.00105.740          C  
ATOM   1175  CG  ASP A  78     -12.061 -19.071  41.715  1.00105.740          C  
ATOM   1176  OD1 ASP A  78     -11.245 -19.722  41.116  1.00105.740          O  
ATOM   1177  OD2 ASP A  78     -12.243 -19.166  42.910  1.00105.740          O  
ATOM   1178  H   ASP A  78     -14.080 -16.564  39.332  1.00 90.500          H  
ATOM   1179  HA  ASP A  78     -11.679 -18.183  39.168  1.00 90.680          H  
ATOM   1180 1HB  ASP A  78     -12.646 -17.098  41.246  1.00126.890          H  
ATOM   1181 2HB  ASP A  78     -13.944 -18.277  41.198  1.00126.890          H  
ATOM   1182  N   GLN A  79     -12.856 -19.916  37.695  1.00 76.270          N  
ATOM   1183  CA  GLN A  79     -13.323 -21.126  37.052  1.00 76.550          C  
ATOM   1184  C   GLN A  79     -12.285 -22.219  37.108  1.00 76.720          C  
ATOM   1185  O   GLN A  79     -11.086 -21.958  37.028  1.00 76.900          O  
ATOM   1186  CB  GLN A  79     -13.690 -20.833  35.602  1.00107.060          C  
ATOM   1187  CG  GLN A  79     -14.770 -19.800  35.472  1.00107.060          C  
ATOM   1188  CD  GLN A  79     -16.046 -20.306  36.060  1.00107.060          C  
ATOM   1189  OE1 GLN A  79     -16.511 -21.385  35.681  1.00107.060          O  
ATOM   1190  NE2 GLN A  79     -16.617 -19.566  36.989  1.00107.060          N  
ATOM   1191  H   GLN A  79     -12.176 -19.302  37.244  1.00 91.520          H  
ATOM   1192  HA  GLN A  79     -14.206 -21.489  37.579  1.00 91.860          H  
ATOM   1193 1HB  GLN A  79     -12.808 -20.466  35.076  1.00128.470          H  
ATOM   1194 2HB  GLN A  79     -14.012 -21.750  35.114  1.00128.470          H  
ATOM   1195 1HG  GLN A  79     -14.476 -18.898  36.003  1.00128.470          H  
ATOM   1196 2HG  GLN A  79     -14.934 -19.575  34.418  1.00128.470          H  
ATOM   1197 1HE2 GLN A  79     -17.469 -19.868  37.423  1.00128.470          H  
ATOM   1198 2HE2 GLN A  79     -16.197 -18.705  37.272  1.00128.470          H  
ATOM   1199  N   TRP A  80     -12.748 -23.451  37.184  1.00 76.690          N  
ATOM   1200  CA  TRP A  80     -11.865 -24.594  37.134  1.00 76.900          C  
ATOM   1201  C   TRP A  80     -12.692 -25.792  36.639  1.00 77.340          C  
ATOM   1202  O   TRP A  80     -13.819 -26.001  37.093  1.00 77.140          O  
ATOM   1203  CB  TRP A  80     -11.266 -24.811  38.526  1.00107.580          C  
ATOM   1204  CG  TRP A  80     -12.246 -25.076  39.602  1.00107.580          C  
ATOM   1205  CD1 TRP A  80     -12.699 -26.288  39.952  1.00107.580          C  
ATOM   1206  CD2 TRP A  80     -12.858 -24.155  40.527  1.00107.580          C  
ATOM   1207  NE1 TRP A  80     -13.572 -26.186  40.984  1.00107.580          N  
ATOM   1208  CE2 TRP A  80     -13.680 -24.912  41.351  1.00107.580          C  
ATOM   1209  CE3 TRP A  80     -12.779 -22.791  40.730  1.00107.580          C  
ATOM   1210  CZ2 TRP A  80     -14.434 -24.356  42.355  1.00107.580          C  
ATOM   1211  CZ3 TRP A  80     -13.543 -22.242  41.744  1.00107.580          C  
ATOM   1212  CH2 TRP A  80     -14.347 -22.995  42.527  1.00107.580          C  
ATOM   1213  H   TRP A  80     -13.747 -23.595  37.276  1.00 92.030          H  
ATOM   1214  HA  TRP A  80     -11.061 -24.404  36.421  1.00 92.280          H  
ATOM   1215 1HB  TRP A  80     -10.626 -25.580  38.499  1.00129.090          H  
ATOM   1216 2HB  TRP A  80     -10.691 -23.929  38.811  1.00129.090          H  
ATOM   1217  HD1 TRP A  80     -12.424 -27.213  39.478  1.00129.090          H  
ATOM   1218  HE1 TRP A  80     -14.058 -26.970  41.437  1.00129.090          H  
ATOM   1219  HE3 TRP A  80     -12.142 -22.152  40.112  1.00129.090          H  
ATOM   1220  HZ2 TRP A  80     -15.077 -24.964  42.998  1.00129.090          H  
ATOM   1221  HZ3 TRP A  80     -13.493 -21.185  41.896  1.00129.090          H  
ATOM   1222  HH2 TRP A  80     -14.925 -22.510  43.309  1.00129.090          H  
ATOM   1223  N   LYS A  81     -12.137 -26.665  35.790  1.00 77.930          N  
ATOM   1224  CA  LYS A  81     -12.999 -27.739  35.260  1.00 78.350          C  
ATOM   1225  C   LYS A  81     -13.054 -29.042  36.048  1.00 78.700          C  
ATOM   1226  O   LYS A  81     -12.715 -30.095  35.519  1.00 79.470          O  
ATOM   1227  CB  LYS A  81     -12.597 -28.109  33.834  1.00109.520          C  
ATOM   1228  CG  LYS A  81     -12.582 -26.964  32.803  1.00109.520          C  
ATOM   1229  CD  LYS A  81     -13.991 -26.445  32.467  1.00109.520          C  
ATOM   1230  CE  LYS A  81     -13.928 -25.363  31.391  1.00109.520          C  
ATOM   1231  NZ  LYS A  81     -15.280 -24.877  30.993  1.00109.520          N  
ATOM   1232  H   LYS A  81     -11.172 -26.549  35.453  1.00 93.520          H  
ATOM   1233  HA  LYS A  81     -14.016 -27.352  35.233  1.00 94.020          H  
ATOM   1234 1HB  LYS A  81     -11.672 -28.613  33.853  1.00131.430          H  
ATOM   1235 2HB  LYS A  81     -13.324 -28.831  33.458  1.00131.430          H  
ATOM   1236 1HG  LYS A  81     -11.986 -26.139  33.195  1.00131.430          H  
ATOM   1237 2HG  LYS A  81     -12.105 -27.314  31.881  1.00131.430          H  
ATOM   1238 1HD  LYS A  81     -14.610 -27.269  32.111  1.00131.430          H  
ATOM   1239 2HD  LYS A  81     -14.452 -26.019  33.354  1.00131.430          H  
ATOM   1240 1HE  LYS A  81     -13.353 -24.524  31.778  1.00131.430          H  
ATOM   1241 2HE  LYS A  81     -13.425 -25.758  30.511  1.00131.430          H  
ATOM   1242 1HZ  LYS A  81     -15.175 -24.160  30.289  1.00131.430          H  
ATOM   1243 2HZ  LYS A  81     -15.813 -25.646  30.602  1.00131.430          H  
ATOM   1244 3HZ  LYS A  81     -15.767 -24.498  31.795  1.00131.430          H  
ATOM   1245  N   CYS A  82     -13.517 -28.992  37.288  1.00 78.170          N  
ATOM   1246  CA  CYS A  82     -13.713 -30.227  38.074  1.00 78.340          C  
ATOM   1247  C   CYS A  82     -15.138 -30.445  38.547  1.00 79.050          C  
ATOM   1248  O   CYS A  82     -15.374 -31.172  39.508  1.00 79.320          O  
ATOM   1249  CB  CYS A  82     -12.724 -30.427  39.217  1.00109.610          C  
ATOM   1250  SG  CYS A  82     -11.054 -30.811  38.642  1.00109.610          S  
ATOM   1251  H   CYS A  82     -13.778 -28.060  37.633  1.00 93.800          H  
ATOM   1252  HA  CYS A  82     -13.496 -31.058  37.404  1.00 94.010          H  
ATOM   1253 1HB  CYS A  82     -12.686 -29.537  39.851  1.00131.530          H  
ATOM   1254 2HB  CYS A  82     -13.056 -31.253  39.842  1.00131.530          H  
ATOM   1255  HG  CYS A  82     -11.429 -31.429  37.515  1.00131.530          H  
ATOM   1256  N   GLN A  83     -16.071 -29.828  37.851  1.00 79.310          N  
ATOM   1257  CA  GLN A  83     -17.498 -29.929  38.102  1.00 79.970          C  
ATOM   1258  C   GLN A  83     -18.176 -30.439  36.843  1.00 81.020          C  
ATOM   1259  O   GLN A  83     -17.503 -30.728  35.854  1.00 81.480          O  
ATOM   1260  CB  GLN A  83     -18.066 -28.578  38.554  1.00111.690          C  
ATOM   1261  CG  GLN A  83     -17.530 -28.083  39.915  1.00111.690          C  
ATOM   1262  CD  GLN A  83     -18.043 -28.960  41.057  1.00111.690          C  
ATOM   1263  OE1 GLN A  83     -19.198 -29.397  40.990  1.00111.690          O  
ATOM   1264  NE2 GLN A  83     -17.235 -29.221  42.084  1.00111.690          N  
ATOM   1265  H   GLN A  83     -15.767 -29.240  37.090  1.00 95.170          H  
ATOM   1266  HA  GLN A  83     -17.671 -30.660  38.893  1.00 95.960          H  
ATOM   1267 1HB  GLN A  83     -17.822 -27.821  37.808  1.00134.030          H  
ATOM   1268 2HB  GLN A  83     -19.149 -28.632  38.616  1.00134.030          H  
ATOM   1269 1HG  GLN A  83     -16.437 -28.122  39.919  1.00134.030          H  
ATOM   1270 2HG  GLN A  83     -17.865 -27.062  40.086  1.00134.030          H  
ATOM   1271 1HE2 GLN A  83     -17.555 -29.792  42.835  1.00134.030          H  
ATOM   1272 2HE2 GLN A  83     -16.276 -28.855  42.124  1.00134.030          H  
ATOM   1273  N   GLN A  84     -19.493 -30.621  36.890  1.00 81.440          N  
ATOM   1274  CA  GLN A  84     -20.205 -31.095  35.710  1.00 82.490          C  
ATOM   1275  C   GLN A  84     -20.055 -30.129  34.547  1.00 82.530          C  
ATOM   1276  O   GLN A  84     -20.416 -28.955  34.645  1.00 82.240          O  
ATOM   1277  CB  GLN A  84     -21.700 -31.268  36.011  1.00115.070          C  
ATOM   1278  CG  GLN A  84     -22.555 -31.788  34.828  1.00115.070          C  
ATOM   1279  CD  GLN A  84     -22.336 -33.271  34.477  1.00115.070          C  
ATOM   1280  OE1 GLN A  84     -22.537 -34.132  35.344  1.00115.070          O  
ATOM   1281  NE2 GLN A  84     -21.944 -33.567  33.239  1.00115.070          N  
ATOM   1282  H   GLN A  84     -20.006 -30.402  37.732  1.00 97.730          H  
ATOM   1283  HA  GLN A  84     -19.790 -32.040  35.392  1.00 98.990          H  
ATOM   1284 1HB  GLN A  84     -21.821 -31.968  36.836  1.00138.080          H  
ATOM   1285 2HB  GLN A  84     -22.118 -30.312  36.326  1.00138.080          H  
ATOM   1286 1HG  GLN A  84     -23.603 -31.666  35.091  1.00138.080          H  
ATOM   1287 2HG  GLN A  84     -22.339 -31.202  33.932  1.00138.080          H  
ATOM   1288 1HE2 GLN A  84     -21.809 -34.540  32.972  1.00138.080          H  
ATOM   1289 2HE2 GLN A  84     -21.768 -32.824  32.546  1.00138.080          H  
ATOM   1290  N   ASN A  85     -19.586 -30.674  33.436  1.00 82.930          N  
ATOM   1291  CA  ASN A  85     -19.370 -29.991  32.172  1.00 83.080          C  
ATOM   1292  C   ASN A  85     -20.021 -30.819  31.049  1.00 84.040          C  
ATOM   1293  O   ASN A  85     -20.978 -31.560  31.290  1.00 84.640          O  
ATOM   1294  CB  ASN A  85     -17.880 -29.746  31.977  1.00116.250          C  
ATOM   1295  CG  ASN A  85     -17.383 -28.571  32.811  1.00116.250          C  
ATOM   1296  OD1 ASN A  85     -17.637 -27.400  32.494  1.00116.250          O  
ATOM   1297  ND2 ASN A  85     -16.690 -28.866  33.861  1.00116.250          N  
ATOM   1298  H   ASN A  85     -19.280 -31.649  33.522  1.00 99.520          H  
ATOM   1299  HA  ASN A  85     -19.877 -29.026  32.203  1.00 99.700          H  
ATOM   1300 1HB  ASN A  85     -17.332 -30.644  32.278  1.00139.500          H  
ATOM   1301 2HB  ASN A  85     -17.643 -29.549  30.945  1.00139.500          H  
ATOM   1302 1HD2 ASN A  85     -16.345 -28.153  34.458  1.00139.500          H  
ATOM   1303 2HD2 ASN A  85     -16.515 -29.831  34.097  1.00139.500          H  
ATOM   1304  N   SER A  86     -19.527 -30.709  29.810  1.00 84.210          N  
ATOM   1305  CA  SER A  86     -20.116 -31.439  28.676  1.00 85.120          C  
ATOM   1306  C   SER A  86     -19.785 -32.945  28.694  1.00 85.440          C  
ATOM   1307  O   SER A  86     -20.342 -33.733  27.927  1.00 86.260          O  
ATOM   1308  CB  SER A  86     -19.629 -30.836  27.376  1.00118.800          C  
ATOM   1309  OG  SER A  86     -18.257 -31.069  27.197  1.00118.800          O  
ATOM   1310  H   SER A  86     -18.746 -30.097  29.616  1.00101.050          H  
ATOM   1311  HA  SER A  86     -21.200 -31.331  28.728  1.00102.140          H  
ATOM   1312 1HB  SER A  86     -20.186 -31.267  26.544  1.00142.560          H  
ATOM   1313 2HB  SER A  86     -19.822 -29.765  27.379  1.00142.560          H  
ATOM   1314  HG  SER A  86     -18.008 -30.589  26.402  1.00142.560          H  
ATOM   1315  N   SER A  87     -18.865 -33.316  29.569  1.00 84.790          N  
ATOM   1316  CA  SER A  87     -18.332 -34.654  29.762  1.00 84.960          C  
ATOM   1317  C   SER A  87     -18.096 -34.895  31.253  1.00 84.420          C  
ATOM   1318  O   SER A  87     -18.894 -35.530  31.960  1.00 84.870          O  
ATOM   1319  CB  SER A  87     -17.029 -34.815  29.004  1.00118.880          C  
ATOM   1320  OG  SER A  87     -16.073 -33.882  29.443  1.00118.880          O  
ATOM   1321  H   SER A  87     -18.489 -32.585  30.145  1.00101.750          H  
ATOM   1322  HA  SER A  87     -19.057 -35.381  29.397  1.00101.950          H  
ATOM   1323 1HB  SER A  87     -16.647 -35.825  29.152  1.00142.650          H  
ATOM   1324 2HB  SER A  87     -17.210 -34.683  27.938  1.00142.650          H  
ATOM   1325  HG  SER A  87     -15.246 -34.116  28.998  1.00142.650          H  
ATOM   1326  N   ASP A  88     -16.946 -34.423  31.691  1.00 83.480          N  
ATOM   1327  CA  ASP A  88     -16.425 -34.557  33.032  1.00 82.900          C  
ATOM   1328  C   ASP A  88     -17.513 -34.224  34.060  1.00 83.080          C  
ATOM   1329  O   ASP A  88     -18.253 -33.250  33.888  1.00 83.230          O  
ATOM   1330  CB  ASP A  88     -15.273 -33.552  33.171  1.00116.290          C  
ATOM   1331  CG  ASP A  88     -14.092 -33.809  32.167  1.00116.290          C  
ATOM   1332  OD1 ASP A  88     -14.100 -34.817  31.502  1.00116.290          O  
ATOM   1333  OD2 ASP A  88     -13.210 -32.992  32.085  1.00116.290          O  
ATOM   1334  H   ASP A  88     -16.358 -33.950  31.011  1.00100.180          H  
ATOM   1335  HA  ASP A  88     -16.084 -35.578  33.178  1.00 99.480          H  
ATOM   1336 1HB  ASP A  88     -15.653 -32.548  32.997  1.00139.550          H  
ATOM   1337 2HB  ASP A  88     -14.896 -33.572  34.186  1.00139.550          H  
ATOM   1338  N   GLY A  89     -17.604 -35.023  35.140  1.00 83.100          N  
ATOM   1339  CA  GLY A  89     -18.600 -34.851  36.198  1.00 83.290          C  
ATOM   1340  C   GLY A  89     -19.744 -35.856  36.082  1.00 84.230          C  
ATOM   1341  O   GLY A  89     -20.402 -36.175  37.082  1.00 84.410          O  
ATOM   1342  H   GLY A  89     -16.980 -35.821  35.272  1.00 99.720          H  
ATOM   1343 1HA  GLY A  89     -18.130 -34.973  37.165  1.00 99.950          H  
ATOM   1344 2HA  GLY A  89     -18.992 -33.848  36.175  1.00 99.950          H  
ATOM   1345  N   SER A  90     -19.904 -36.478  34.906  1.00 84.810          N  
ATOM   1346  CA  SER A  90     -20.965 -37.467  34.683  1.00 85.750          C  
ATOM   1347  C   SER A  90     -20.641 -38.852  35.267  1.00 85.860          C  
ATOM   1348  O   SER A  90     -20.462 -39.834  34.544  1.00 86.620          O  
ATOM   1349  CB  SER A  90     -21.250 -37.608  33.191  1.00119.670          C  
ATOM   1350  OG  SER A  90     -21.819 -36.435  32.637  1.00119.670          O  
ATOM   1351  H   SER A  90     -19.342 -36.201  34.094  1.00101.770          H  
ATOM   1352  HA  SER A  90     -21.871 -37.096  35.166  1.00102.900          H  
ATOM   1353 1HB  SER A  90     -20.316 -37.829  32.675  1.00143.610          H  
ATOM   1354 2HB  SER A  90     -21.919 -38.449  33.026  1.00143.610          H  
ATOM   1355  HG  SER A  90     -21.784 -36.555  31.681  1.00143.610          H  
ATOM   1356  N   GLY A  91     -20.587 -38.906  36.596  1.00 85.130          N  
ATOM   1357  CA  GLY A  91     -20.287 -40.099  37.402  1.00 85.200          C  
ATOM   1358  C   GLY A  91     -19.040 -39.891  38.252  1.00 84.250          C  
ATOM   1359  O   GLY A  91     -18.975 -40.325  39.405  1.00 83.940          O  
ATOM   1360  H   GLY A  91     -20.744 -38.009  37.064  1.00102.160          H  
ATOM   1361 1HA  GLY A  91     -21.136 -40.323  38.047  1.00102.240          H  
ATOM   1362 2HA  GLY A  91     -20.143 -40.955  36.746  1.00102.240          H  
ATOM   1363  N   LYS A  92     -18.084 -39.172  37.696  1.00 83.810          N  
ATOM   1364  CA  LYS A  92     -16.878 -38.774  38.391  1.00 82.880          C  
ATOM   1365  C   LYS A  92     -16.507 -37.363  37.945  1.00 82.370          C  
ATOM   1366  O   LYS A  92     -16.591 -37.089  36.737  1.00 82.810          O  
ATOM   1367  CB  LYS A  92     -15.704 -39.699  38.018  1.00116.400          C  
ATOM   1368  CG  LYS A  92     -15.790 -41.203  38.408  1.00116.400          C  
ATOM   1369  CD  LYS A  92     -15.524 -41.467  39.910  1.00116.400          C  
ATOM   1370  CE  LYS A  92     -15.520 -42.993  40.202  1.00116.400          C  
ATOM   1371  NZ  LYS A  92     -15.147 -43.335  41.632  1.00116.400          N  
ATOM   1372  H   LYS A  92     -18.206 -38.894  36.730  1.00100.570          H  
ATOM   1373  HA  LYS A  92     -17.058 -38.823  39.457  1.00 99.460          H  
ATOM   1374 1HB  LYS A  92     -15.551 -39.652  36.935  1.00139.680          H  
ATOM   1375 2HB  LYS A  92     -14.793 -39.302  38.474  1.00139.680          H  
ATOM   1376 1HG  LYS A  92     -16.776 -41.587  38.156  1.00139.680          H  
ATOM   1377 2HG  LYS A  92     -15.060 -41.754  37.826  1.00139.680          H  
ATOM   1378 1HD  LYS A  92     -14.561 -41.040  40.199  1.00139.680          H  
ATOM   1379 2HD  LYS A  92     -16.309 -40.998  40.506  1.00139.680          H  
ATOM   1380 1HE  LYS A  92     -16.519 -43.376  40.003  1.00139.680          H  
ATOM   1381 2HE  LYS A  92     -14.813 -43.483  39.533  1.00139.680          H  
ATOM   1382 1HZ  LYS A  92     -15.159 -44.336  41.764  1.00139.680          H  
ATOM   1383 2HZ  LYS A  92     -14.186 -43.026  41.856  1.00139.680          H  
ATOM   1384 3HZ  LYS A  92     -15.789 -42.910  42.273  1.00139.680          H  
ATOM   1385  N   PRO A  93     -16.152 -36.441  38.864  1.00 81.570          N  
ATOM   1386  CA  PRO A  93     -15.497 -35.189  38.552  1.00 81.030          C  
ATOM   1387  C   PRO A  93     -14.319 -35.768  37.852  1.00 80.580          C  
ATOM   1388  O   PRO A  93     -13.797 -36.753  38.371  1.00 80.480          O  
ATOM   1389  CB  PRO A  93     -15.180 -34.613  39.928  1.00121.550          C  
ATOM   1390  CG  PRO A  93     -16.238 -35.229  40.830  1.00121.550          C  
ATOM   1391  CD  PRO A  93     -16.444 -36.632  40.288  1.00121.550          C  
ATOM   1392  HA  PRO A  93     -16.099 -34.534  37.910  1.00 97.240          H  
ATOM   1393 1HB  PRO A  93     -14.152 -34.880  40.218  1.00145.850          H  
ATOM   1394 2HB  PRO A  93     -15.227 -33.528  39.901  1.00145.850          H  
ATOM   1395 1HG  PRO A  93     -15.894 -35.229  41.863  1.00145.850          H  
ATOM   1396 2HG  PRO A  93     -17.156 -34.622  40.799  1.00145.850          H  
ATOM   1397 1HD  PRO A  93     -15.725 -37.338  40.741  1.00145.850          H  
ATOM   1398 2HD  PRO A  93     -17.496 -36.926  40.447  1.00145.850          H  
ATOM   1399  N   GLU A  94     -13.853 -35.238  36.747  1.00 80.320          N  
ATOM   1400  CA  GLU A  94     -12.771 -36.016  36.170  1.00 79.910          C  
ATOM   1401  C   GLU A  94     -11.395 -35.817  36.706  1.00 79.870          C  
ATOM   1402  O   GLU A  94     -11.116 -34.921  37.506  1.00 79.420          O  
ATOM   1403  CB  GLU A  94     -12.776 -35.964  34.661  1.00112.040          C  
ATOM   1404  CG  GLU A  94     -13.769 -36.940  34.074  1.00112.040          C  
ATOM   1405  CD  GLU A  94     -13.330 -38.386  34.302  1.00112.040          C  
ATOM   1406  OE1 GLU A  94     -12.166 -38.587  34.624  1.00112.040          O  
ATOM   1407  OE2 GLU A  94     -14.152 -39.271  34.209  1.00112.040          O  
ATOM   1408  H   GLU A  94     -14.235 -34.402  36.322  1.00 96.380          H  
ATOM   1409  HA  GLU A  94     -13.004 -37.058  36.388  1.00 95.890          H  
ATOM   1410 1HB  GLU A  94     -13.029 -34.975  34.359  1.00134.450          H  
ATOM   1411 2HB  GLU A  94     -11.801 -36.175  34.240  1.00134.450          H  
ATOM   1412 1HG  GLU A  94     -14.729 -36.794  34.562  1.00134.450          H  
ATOM   1413 2HG  GLU A  94     -13.884 -36.761  33.010  1.00134.450          H  
ATOM   1414  N   ASN A  95     -10.530 -36.658  36.166  1.00 80.340          N  
ATOM   1415  CA  ASN A  95      -9.135 -36.793  36.522  1.00 80.350          C  
ATOM   1416  C   ASN A  95      -8.187 -35.695  36.086  1.00 79.510          C  
ATOM   1417  O   ASN A  95      -7.014 -35.737  36.458  1.00 79.250          O  
ATOM   1418  CB  ASN A  95      -8.666 -38.119  35.961  1.00112.490          C  
ATOM   1419  CG  ASN A  95      -8.885 -38.167  34.481  1.00112.490          C  
ATOM   1420  OD1 ASN A  95      -9.314 -37.179  33.898  1.00112.490          O  
ATOM   1421  ND2 ASN A  95      -8.646 -39.276  33.870  1.00112.490          N  
ATOM   1422  H   ASN A  95     -10.929 -37.319  35.482  1.00 96.410          H  
ATOM   1423  HA  ASN A  95      -9.083 -36.836  37.612  1.00 96.420          H  
ATOM   1424 1HB  ASN A  95      -7.611 -38.258  36.178  1.00134.980          H  
ATOM   1425 2HB  ASN A  95      -9.198 -38.930  36.398  1.00134.980          H  
ATOM   1426 1HD2 ASN A  95      -8.800 -39.348  32.883  1.00134.980          H  
ATOM   1427 2HD2 ASN A  95      -8.343 -40.083  34.376  1.00134.980          H  
ATOM   1428  N   ILE A  96      -8.655 -34.707  35.341  1.00 79.090          N  
ATOM   1429  CA  ILE A  96      -7.738 -33.657  34.969  1.00 78.300          C  
ATOM   1430  C   ILE A  96      -8.064 -32.335  35.601  1.00 77.690          C  
ATOM   1431  O   ILE A  96      -9.100 -31.712  35.355  1.00 77.960          O  
ATOM   1432  CB  ILE A  96      -7.634 -33.479  33.444  1.00109.940          C  
ATOM   1433  CG1 ILE A  96      -7.270 -34.814  32.779  1.00109.940          C  
ATOM   1434  CG2 ILE A  96      -6.603 -32.445  33.126  1.00109.940          C  
ATOM   1435  CD1 ILE A  96      -5.914 -35.487  33.218  1.00109.940          C  
ATOM   1436  H   ILE A  96      -9.627 -34.712  35.062  1.00 94.910          H  
ATOM   1437  HA  ILE A  96      -6.748 -33.914  35.329  1.00 93.960          H  
ATOM   1438  HB  ILE A  96      -8.599 -33.167  33.046  1.00131.920          H  
ATOM   1439 1HG1 ILE A  96      -8.051 -35.480  32.977  1.00131.920          H  
ATOM   1440 2HG1 ILE A  96      -7.249 -34.648  31.711  1.00131.920          H  
ATOM   1441 1HG2 ILE A  96      -6.521 -32.322  32.045  1.00131.920          H  
ATOM   1442 2HG2 ILE A  96      -6.828 -31.503  33.570  1.00131.920          H  
ATOM   1443 3HG2 ILE A  96      -5.702 -32.772  33.517  1.00131.920          H  
ATOM   1444 1HD1 ILE A  96      -5.799 -36.422  32.700  1.00131.920          H  
ATOM   1445 2HD1 ILE A  96      -5.076 -34.850  32.981  1.00131.920          H  
ATOM   1446 3HD1 ILE A  96      -5.913 -35.693  34.269  1.00131.920          H  
ATOM   1447  N   CYS A  97      -7.096 -31.841  36.336  1.00 76.850          N  
ATOM   1448  CA  CYS A  97      -7.198 -30.565  37.002  1.00 76.200          C  
ATOM   1449  C   CYS A  97      -6.920 -29.441  36.035  1.00 76.050          C  
ATOM   1450  O   CYS A  97      -5.854 -28.836  36.079  1.00 75.410          O  
ATOM   1451  CB  CYS A  97      -6.230 -30.520  38.175  1.00106.940          C  
ATOM   1452  SG  CYS A  97      -6.689 -31.538  39.532  1.00106.940          S  
ATOM   1453  H   CYS A  97      -6.266 -32.404  36.459  1.00 92.220          H  
ATOM   1454  HA  CYS A  97      -8.211 -30.450  37.387  1.00 91.440          H  
ATOM   1455 1HB  CYS A  97      -5.276 -30.874  37.848  1.00128.330          H  
ATOM   1456 2HB  CYS A  97      -6.072 -29.555  38.501  1.00128.330          H  
ATOM   1457  HG  CYS A  97      -7.061 -32.616  38.822  1.00128.330          H  
ATOM   1458  N   VAL A  98      -7.889 -29.188  35.148  1.00 76.680          N  
ATOM   1459  CA  VAL A  98      -7.715 -28.230  34.059  1.00 76.680          C  
ATOM   1460  C   VAL A  98      -7.936 -26.759  34.467  1.00 76.190          C  
ATOM   1461  O   VAL A  98      -9.065 -26.365  34.800  1.00 76.330          O  
ATOM   1462  CB  VAL A  98      -8.746 -28.469  32.943  1.00107.350          C  
ATOM   1463  CG1 VAL A  98      -8.571 -27.449  31.832  1.00107.350          C  
ATOM   1464  CG2 VAL A  98      -8.654 -29.845  32.412  1.00107.350          C  
ATOM   1465  H   VAL A  98      -8.728 -29.774  35.230  1.00 92.020          H  
ATOM   1466  HA  VAL A  98      -6.732 -28.414  33.647  1.00 92.020          H  
ATOM   1467  HB  VAL A  98      -9.693 -28.316  33.343  1.00128.820          H  
ATOM   1468 1HG1 VAL A  98      -9.333 -27.608  31.076  1.00128.820          H  
ATOM   1469 2HG1 VAL A  98      -8.670 -26.427  32.191  1.00128.820          H  
ATOM   1470 3HG1 VAL A  98      -7.597 -27.587  31.402  1.00128.820          H  
ATOM   1471 1HG2 VAL A  98      -9.419 -29.989  31.655  1.00128.820          H  
ATOM   1472 2HG2 VAL A  98      -7.667 -30.001  31.981  1.00128.820          H  
ATOM   1473 3HG2 VAL A  98      -8.830 -30.543  33.207  1.00128.820          H  
ATOM   1474  N   PRO A  99      -6.887 -25.914  34.424  1.00 75.620          N  
ATOM   1475  CA  PRO A  99      -6.869 -24.505  34.732  1.00 75.150          C  
ATOM   1476  C   PRO A  99      -7.312 -23.721  33.505  1.00 75.540          C  
ATOM   1477  O   PRO A  99      -7.174 -24.236  32.386  1.00 76.060          O  
ATOM   1478  CB  PRO A  99      -5.394 -24.249  35.017  1.00112.730          C  
ATOM   1479  CG  PRO A  99      -4.706 -25.178  34.074  1.00112.730          C  
ATOM   1480  CD  PRO A  99      -5.588 -26.392  33.995  1.00112.730          C  
ATOM   1481  HA  PRO A  99      -7.505 -24.331  35.611  1.00 90.180          H  
ATOM   1482 1HB  PRO A  99      -5.142 -23.200  34.838  1.00135.270          H  
ATOM   1483 2HB  PRO A  99      -5.156 -24.443  36.071  1.00135.270          H  
ATOM   1484 1HG  PRO A  99      -4.576 -24.723  33.100  1.00135.270          H  
ATOM   1485 2HG  PRO A  99      -3.695 -25.418  34.450  1.00135.270          H  
ATOM   1486 1HD  PRO A  99      -5.652 -26.693  32.949  1.00135.270          H  
ATOM   1487 2HD  PRO A  99      -5.186 -27.153  34.652  1.00135.270          H  
ATOM   1488  N   PRO A 100      -7.720 -22.455  33.674  1.00 75.320          N  
ATOM   1489  CA  PRO A 100      -7.858 -21.445  32.633  1.00 75.590          C  
ATOM   1490  C   PRO A 100      -6.637 -21.428  31.704  1.00 75.510          C  
ATOM   1491  O   PRO A 100      -6.770 -21.231  30.499  1.00 76.110          O  
ATOM   1492  CB  PRO A 100      -7.989 -20.158  33.454  1.00113.390          C  
ATOM   1493  CG  PRO A 100      -8.680 -20.615  34.734  1.00113.390          C  
ATOM   1494  CD  PRO A 100      -8.086 -21.975  35.031  1.00113.390          C  
ATOM   1495  HA  PRO A 100      -8.779 -21.637  32.065  1.00 90.710          H  
ATOM   1496 1HB  PRO A 100      -6.998 -19.715  33.631  1.00136.060          H  
ATOM   1497 2HB  PRO A 100      -8.579 -19.415  32.895  1.00136.060          H  
ATOM   1498 1HG  PRO A 100      -8.503 -19.892  35.548  1.00136.060          H  
ATOM   1499 2HG  PRO A 100      -9.775 -20.661  34.596  1.00136.060          H  
ATOM   1500 1HD  PRO A 100      -7.207 -21.885  35.688  1.00136.060          H  
ATOM   1501 2HD  PRO A 100      -8.884 -22.603  35.476  1.00136.060          H  
ATOM   1502  N   ARG A 101      -5.441 -21.673  32.258  1.00 74.790          N  
ATOM   1503  CA  ARG A 101      -4.225 -21.719  31.456  1.00 74.650          C  
ATOM   1504  C   ARG A 101      -4.321 -22.680  30.282  1.00 75.340          C  
ATOM   1505  O   ARG A 101      -3.717 -22.435  29.241  1.00 75.440          O  
ATOM   1506  CB  ARG A 101      -3.014 -22.080  32.283  1.00104.570          C  
ATOM   1507  CG  ARG A 101      -1.694 -21.981  31.508  1.00104.570          C  
ATOM   1508  CD  ARG A 101      -0.532 -22.237  32.354  1.00104.570          C  
ATOM   1509  NE  ARG A 101      -0.558 -21.400  33.539  1.00104.570          N  
ATOM   1510  CZ  ARG A 101      -0.236 -20.095  33.604  1.00104.570          C  
ATOM   1511  NH1 ARG A 101       0.112 -19.424  32.519  1.00104.570          N  
ATOM   1512  NH2 ARG A 101      -0.291 -19.509  34.795  1.00104.570          N  
ATOM   1513  H   ARG A 101      -5.345 -21.778  33.257  1.00 89.750          H  
ATOM   1514  HA  ARG A 101      -4.063 -20.725  31.050  1.00 89.580          H  
ATOM   1515 1HB  ARG A 101      -2.973 -21.424  33.144  1.00125.480          H  
ATOM   1516 2HB  ARG A 101      -3.094 -23.091  32.643  1.00125.480          H  
ATOM   1517 1HG  ARG A 101      -1.676 -22.751  30.738  1.00125.480          H  
ATOM   1518 2HG  ARG A 101      -1.592 -21.023  31.027  1.00125.480          H  
ATOM   1519 1HD  ARG A 101      -0.539 -23.282  32.672  1.00125.480          H  
ATOM   1520 2HD  ARG A 101       0.392 -22.038  31.798  1.00125.480          H  
ATOM   1521  HE  ARG A 101      -0.832 -21.842  34.400  1.00125.480          H  
ATOM   1522 1HH1 ARG A 101       0.150 -19.899  31.625  1.00125.480          H  
ATOM   1523 2HH1 ARG A 101       0.319 -18.411  32.585  1.00125.480          H  
ATOM   1524 1HH2 ARG A 101      -0.546 -20.045  35.608  1.00125.480          H  
ATOM   1525 2HH2 ARG A 101      -0.032 -18.519  34.942  1.00125.480          H  
ATOM   1526  N   ARG A 102      -5.016 -23.805  30.445  1.00 75.750          N  
ATOM   1527  CA  ARG A 102      -5.137 -24.732  29.344  1.00 76.410          C  
ATOM   1528  C   ARG A 102      -6.211 -24.253  28.406  1.00 77.080          C  
ATOM   1529  O   ARG A 102      -6.053 -24.305  27.184  1.00 77.550          O  
ATOM   1530  CB  ARG A 102      -5.491 -26.124  29.807  1.00106.710          C  
ATOM   1531  CG  ARG A 102      -5.803 -27.136  28.662  1.00106.710          C  
ATOM   1532  CD  ARG A 102      -4.638 -27.363  27.788  1.00106.710          C  
ATOM   1533  NE  ARG A 102      -4.900 -28.247  26.682  1.00106.710          N  
ATOM   1534  CZ  ARG A 102      -5.438 -27.887  25.502  1.00106.710          C  
ATOM   1535  NH1 ARG A 102      -5.849 -26.639  25.282  1.00106.710          N  
ATOM   1536  NH2 ARG A 102      -5.536 -28.809  24.558  1.00106.710          N  
ATOM   1537  H   ARG A 102      -5.524 -24.002  31.310  1.00 90.900          H  
ATOM   1538  HA  ARG A 102      -4.181 -24.759  28.821  1.00 91.690          H  
ATOM   1539 1HB  ARG A 102      -4.683 -26.510  30.406  1.00128.050          H  
ATOM   1540 2HB  ARG A 102      -6.360 -26.047  30.439  1.00128.050          H  
ATOM   1541 1HG  ARG A 102      -6.047 -28.092  29.111  1.00128.050          H  
ATOM   1542 2HG  ARG A 102      -6.649 -26.801  28.063  1.00128.050          H  
ATOM   1543 1HD  ARG A 102      -4.261 -26.437  27.382  1.00128.050          H  
ATOM   1544 2HD  ARG A 102      -3.869 -27.817  28.376  1.00128.050          H  
ATOM   1545  HE  ARG A 102      -4.596 -29.219  26.779  1.00128.050          H  
ATOM   1546 1HH1 ARG A 102      -5.789 -25.924  26.027  1.00128.050          H  
ATOM   1547 2HH1 ARG A 102      -6.248 -26.388  24.390  1.00128.050          H  
ATOM   1548 1HH2 ARG A 102      -5.208 -29.780  24.758  1.00128.050          H  
ATOM   1549 2HH2 ARG A 102      -5.920 -28.579  23.657  1.00128.050          H  
ATOM   1550  N   GLU A 103      -7.300 -23.748  28.975  1.00 77.180          N  
ATOM   1551  CA  GLU A 103      -8.435 -23.327  28.164  1.00 77.880          C  
ATOM   1552  C   GLU A 103      -8.042 -22.198  27.204  1.00 77.750          C  
ATOM   1553  O   GLU A 103      -8.503 -22.144  26.062  1.00 78.270          O  
ATOM   1554  CB  GLU A 103      -9.571 -22.846  29.071  1.00108.750          C  
ATOM   1555  CG  GLU A 103     -10.237 -23.925  29.930  1.00108.750          C  
ATOM   1556  CD  GLU A 103     -11.008 -24.947  29.144  1.00108.750          C  
ATOM   1557  OE1 GLU A 103     -11.714 -24.571  28.245  1.00108.750          O  
ATOM   1558  OE2 GLU A 103     -10.915 -26.108  29.467  1.00108.750          O  
ATOM   1559  H   GLU A 103      -7.355 -23.730  30.001  1.00 92.620          H  
ATOM   1560  HA  GLU A 103      -8.779 -24.180  27.577  1.00 93.460          H  
ATOM   1561 1HB  GLU A 103      -9.192 -22.076  29.736  1.00130.500          H  
ATOM   1562 2HB  GLU A 103     -10.345 -22.385  28.459  1.00130.500          H  
ATOM   1563 1HG  GLU A 103      -9.461 -24.438  30.504  1.00130.500          H  
ATOM   1564 2HG  GLU A 103     -10.906 -23.443  30.641  1.00130.500          H  
ATOM   1565  N   ARG A 104      -7.146 -21.324  27.657  1.00 77.030          N  
ATOM   1566  CA  ARG A 104      -6.697 -20.182  26.874  1.00 76.840          C  
ATOM   1567  C   ARG A 104      -5.380 -20.424  26.143  1.00 76.700          C  
ATOM   1568  O   ARG A 104      -4.792 -19.475  25.621  1.00 76.570          O  
ATOM   1569  CB  ARG A 104      -6.474 -18.974  27.772  1.00107.650          C  
ATOM   1570  CG  ARG A 104      -7.683 -18.398  28.494  1.00107.650          C  
ATOM   1571  CD  ARG A 104      -8.695 -17.743  27.603  1.00107.650          C  
ATOM   1572  NE  ARG A 104      -9.626 -16.972  28.423  1.00107.650          N  
ATOM   1573  CZ  ARG A 104     -10.779 -17.405  28.958  1.00107.650          C  
ATOM   1574  NH1 ARG A 104     -11.229 -18.627  28.754  1.00107.650          N  
ATOM   1575  NH2 ARG A 104     -11.443 -16.564  29.714  1.00107.650          N  
ATOM   1576  H   ARG A 104      -6.825 -21.424  28.626  1.00 92.440          H  
ATOM   1577  HA  ARG A 104      -7.461 -19.952  26.134  1.00 92.210          H  
ATOM   1578 1HB  ARG A 104      -5.750 -19.250  28.544  1.00129.180          H  
ATOM   1579 2HB  ARG A 104      -6.031 -18.165  27.193  1.00129.180          H  
ATOM   1580 1HG  ARG A 104      -8.184 -19.213  29.020  1.00129.180          H  
ATOM   1581 2HG  ARG A 104      -7.354 -17.669  29.220  1.00129.180          H  
ATOM   1582 1HD  ARG A 104      -8.213 -17.064  26.896  1.00129.180          H  
ATOM   1583 2HD  ARG A 104      -9.250 -18.495  27.049  1.00129.180          H  
ATOM   1584  HE  ARG A 104      -9.361 -15.992  28.651  1.00129.180          H  
ATOM   1585 1HH1 ARG A 104     -10.713 -19.265  28.171  1.00129.180          H  
ATOM   1586 2HH1 ARG A 104     -12.100 -18.921  29.181  1.00129.180          H  
ATOM   1587 1HH2 ARG A 104     -11.055 -15.632  29.877  1.00129.180          H  
ATOM   1588 2HH2 ARG A 104     -12.322 -16.827  30.190  1.00129.180          H  
ATOM   1589  N   LEU A 105      -4.901 -21.666  26.116  1.00 76.730          N  
ATOM   1590  CA  LEU A 105      -3.636 -21.970  25.468  1.00 76.580          C  
ATOM   1591  C   LEU A 105      -3.757 -21.596  24.000  1.00 77.100          C  
ATOM   1592  O   LEU A 105      -4.720 -21.989  23.327  1.00 77.800          O  
ATOM   1593  CB  LEU A 105      -3.342 -23.466  25.584  1.00107.270          C  
ATOM   1594  CG  LEU A 105      -1.945 -23.972  25.211  1.00107.270          C  
ATOM   1595  CD1 LEU A 105      -0.923 -23.548  26.249  1.00107.270          C  
ATOM   1596  CD2 LEU A 105      -2.004 -25.409  25.121  1.00107.270          C  
ATOM   1597  H   LEU A 105      -5.425 -22.433  26.545  1.00 92.080          H  
ATOM   1598  HA  LEU A 105      -2.846 -21.374  25.927  1.00 91.900          H  
ATOM   1599 1HB  LEU A 105      -3.509 -23.745  26.622  1.00128.730          H  
ATOM   1600 2HB  LEU A 105      -4.068 -24.005  24.979  1.00128.730          H  
ATOM   1601  HG  LEU A 105      -1.639 -23.546  24.261  1.00128.730          H  
ATOM   1602 1HD1 LEU A 105       0.063 -23.910  25.973  1.00128.730          H  
ATOM   1603 2HD1 LEU A 105      -0.901 -22.498  26.317  1.00128.730          H  
ATOM   1604 3HD1 LEU A 105      -1.198 -23.961  27.223  1.00128.730          H  
ATOM   1605 1HD2 LEU A 105      -1.030 -25.793  24.869  1.00128.730          H  
ATOM   1606 2HD2 LEU A 105      -2.308 -25.794  26.069  1.00128.730          H  
ATOM   1607 3HD2 LEU A 105      -2.728 -25.701  24.372  1.00128.730          H  
ATOM   1608  N   CYS A 106      -2.783 -20.885  23.457  1.00 76.770          N  
ATOM   1609  CA  CYS A 106      -2.899 -20.479  22.063  1.00 77.240          C  
ATOM   1610  C   CYS A 106      -2.564 -21.577  21.071  1.00 77.640          C  
ATOM   1611  O   CYS A 106      -1.512 -21.548  20.457  1.00 77.410          O  
ATOM   1612  CB  CYS A 106      -2.012 -19.261  21.755  1.00107.950          C  
ATOM   1613  SG  CYS A 106      -2.082 -18.571  19.981  1.00107.950          S  
ATOM   1614  H   CYS A 106      -1.991 -20.578  24.031  1.00 92.120          H  
ATOM   1615  HA  CYS A 106      -3.934 -20.178  21.907  1.00 92.690          H  
ATOM   1616 1HB  CYS A 106      -2.278 -18.470  22.431  1.00129.540          H  
ATOM   1617 2HB  CYS A 106      -0.972 -19.519  21.970  1.00129.540          H  
ATOM   1618  N   THR A 107      -3.499 -22.516  20.892  1.00 78.310          N  
ATOM   1619  CA  THR A 107      -3.358 -23.614  19.922  1.00 78.830          C  
ATOM   1620  C   THR A 107      -4.407 -23.526  18.814  1.00 79.520          C  
ATOM   1621  O   THR A 107      -4.451 -24.366  17.915  1.00 80.070          O  
ATOM   1622  CB  THR A 107      -3.451 -25.010  20.566  1.00110.150          C  
ATOM   1623  OG1 THR A 107      -4.731 -25.185  21.207  1.00110.150          O  
ATOM   1624  CG2 THR A 107      -2.359 -25.157  21.561  1.00110.150          C  
ATOM   1625  H   THR A 107      -4.300 -22.463  21.525  1.00 93.970          H  
ATOM   1626  HA  THR A 107      -2.377 -23.530  19.452  1.00 94.600          H  
ATOM   1627  HB  THR A 107      -3.338 -25.774  19.797  1.00132.180          H  
ATOM   1628  HG1 THR A 107      -5.414 -25.357  20.538  1.00132.180          H  
ATOM   1629 1HG2 THR A 107      -2.406 -26.141  22.013  1.00132.180          H  
ATOM   1630 2HG2 THR A 107      -1.400 -25.029  21.063  1.00132.180          H  
ATOM   1631 3HG2 THR A 107      -2.478 -24.399  22.315  1.00132.180          H  
ATOM   1632  N   TYR A 108      -5.238 -22.499  18.857  1.00 79.540          N  
ATOM   1633  CA  TYR A 108      -6.302 -22.283  17.869  1.00 80.160          C  
ATOM   1634  C   TYR A 108      -5.756 -22.325  16.460  1.00 80.320          C  
ATOM   1635  O   TYR A 108      -6.385 -22.849  15.535  1.00 80.930          O  
ATOM   1636  CB  TYR A 108      -6.964 -20.955  18.065  1.00111.980          C  
ATOM   1637  CG  TYR A 108      -8.060 -20.665  17.099  1.00111.980          C  
ATOM   1638  CD1 TYR A 108      -9.337 -21.152  17.307  1.00111.980          C  
ATOM   1639  CD2 TYR A 108      -7.792 -19.895  16.000  1.00111.980          C  
ATOM   1640  CE1 TYR A 108     -10.340 -20.841  16.441  1.00111.980          C  
ATOM   1641  CE2 TYR A 108      -8.784 -19.588  15.139  1.00111.980          C  
ATOM   1642  CZ  TYR A 108     -10.064 -20.047  15.356  1.00111.980          C  
ATOM   1643  OH  TYR A 108     -11.079 -19.685  14.503  1.00111.980          O  
ATOM   1644  H   TYR A 108      -5.127 -21.856  19.626  1.00 95.450          H  
ATOM   1645  HA  TYR A 108      -7.043 -23.076  17.969  1.00 96.190          H  
ATOM   1646 1HB  TYR A 108      -7.325 -20.867  19.070  1.00134.370          H  
ATOM   1647 2HB  TYR A 108      -6.238 -20.212  17.923  1.00134.370          H  
ATOM   1648  HD1 TYR A 108      -9.554 -21.772  18.162  1.00134.370          H  
ATOM   1649  HD2 TYR A 108      -6.791 -19.517  15.818  1.00134.370          H  
ATOM   1650  HE1 TYR A 108     -11.349 -21.208  16.614  1.00134.370          H  
ATOM   1651  HE2 TYR A 108      -8.577 -18.960  14.271  1.00134.370          H  
ATOM   1652  HH  TYR A 108     -10.769 -18.939  13.925  1.00134.370          H  
ATOM   1653  N   ASN A 109      -4.615 -21.684  16.269  1.00 79.720          N  
ATOM   1654  CA  ASN A 109      -4.021 -21.602  14.965  1.00 79.830          C  
ATOM   1655  C   ASN A 109      -3.395 -22.934  14.521  1.00 80.280          C  
ATOM   1656  O   ASN A 109      -2.976 -23.063  13.385  1.00 80.540          O  
ATOM   1657  CB  ASN A 109      -3.077 -20.426  14.969  1.00111.720          C  
ATOM   1658  CG  ASN A 109      -2.028 -20.557  15.974  1.00111.720          C  
ATOM   1659  OD1 ASN A 109      -1.882 -21.608  16.609  1.00111.720          O  
ATOM   1660  ND2 ASN A 109      -1.292 -19.504  16.167  1.00111.720          N  
ATOM   1661  H   ASN A 109      -4.126 -21.264  17.052  1.00 95.660          H  
ATOM   1662  HA  ASN A 109      -4.811 -21.375  14.246  1.00 95.800          H  
ATOM   1663 1HB  ASN A 109      -2.627 -20.293  14.003  1.00134.060          H  
ATOM   1664 2HB  ASN A 109      -3.645 -19.524  15.188  1.00134.060          H  
ATOM   1665 1HD2 ASN A 109      -0.577 -19.539  16.859  1.00134.060          H  
ATOM   1666 2HD2 ASN A 109      -1.458 -18.675  15.623  1.00134.060          H  
ATOM   1667  N   LEU A 110      -3.424 -23.960  15.372  1.00 80.460          N  
ATOM   1668  CA  LEU A 110      -3.008 -25.285  14.950  1.00 80.860          C  
ATOM   1669  C   LEU A 110      -4.274 -26.029  14.530  1.00 81.890          C  
ATOM   1670  O   LEU A 110      -4.292 -26.779  13.551  1.00 82.420          O  
ATOM   1671  CB  LEU A 110      -2.298 -26.078  16.055  1.00113.040          C  
ATOM   1672  CG  LEU A 110      -0.966 -25.564  16.609  1.00113.040          C  
ATOM   1673  CD1 LEU A 110      -0.556 -26.483  17.776  1.00113.040          C  
ATOM   1674  CD2 LEU A 110       0.119 -25.584  15.505  1.00113.040          C  
ATOM   1675  H   LEU A 110      -3.755 -23.827  16.319  1.00 96.550          H  
ATOM   1676  HA  LEU A 110      -2.355 -25.198  14.098  1.00 97.030          H  
ATOM   1677 1HB  LEU A 110      -2.985 -26.187  16.891  1.00135.650          H  
ATOM   1678 2HB  LEU A 110      -2.091 -27.051  15.661  1.00135.650          H  
ATOM   1679  HG  LEU A 110      -1.087 -24.542  16.984  1.00135.650          H  
ATOM   1680 1HD1 LEU A 110       0.390 -26.146  18.193  1.00135.650          H  
ATOM   1681 2HD1 LEU A 110      -1.321 -26.456  18.547  1.00135.650          H  
ATOM   1682 3HD1 LEU A 110      -0.443 -27.503  17.413  1.00135.650          H  
ATOM   1683 1HD2 LEU A 110       1.064 -25.239  15.915  1.00135.650          H  
ATOM   1684 2HD2 LEU A 110       0.243 -26.597  15.128  1.00135.650          H  
ATOM   1685 3HD2 LEU A 110      -0.172 -24.930  14.697  1.00135.650          H  
ATOM   1686  N   GLU A 111      -5.371 -25.750  15.236  1.00 82.170          N  
ATOM   1687  CA  GLU A 111      -6.659 -26.409  15.004  1.00 83.110          C  
ATOM   1688  C   GLU A 111      -7.136 -26.153  13.565  1.00 83.520          C  
ATOM   1689  O   GLU A 111      -7.737 -27.023  12.934  1.00 84.280          O  
ATOM   1690  CB  GLU A 111      -7.692 -25.920  16.036  1.00115.980          C  
ATOM   1691  CG  GLU A 111      -7.407 -26.373  17.501  1.00115.980          C  
ATOM   1692  CD  GLU A 111      -8.306 -25.681  18.525  1.00115.980          C  
ATOM   1693  OE1 GLU A 111      -9.131 -24.910  18.105  1.00115.980          O  
ATOM   1694  OE2 GLU A 111      -8.152 -25.907  19.727  1.00115.980          O  
ATOM   1695  H   GLU A 111      -5.262 -25.123  16.037  1.00 98.600          H  
ATOM   1696  HA  GLU A 111      -6.528 -27.482  15.133  1.00 99.730          H  
ATOM   1697 1HB  GLU A 111      -7.748 -24.839  16.019  1.00139.170          H  
ATOM   1698 2HB  GLU A 111      -8.677 -26.295  15.761  1.00139.170          H  
ATOM   1699 1HG  GLU A 111      -7.562 -27.450  17.570  1.00139.170          H  
ATOM   1700 2HG  GLU A 111      -6.364 -26.170  17.738  1.00139.170          H  
ATOM   1701  N   ASN A 112      -6.816 -24.978  13.023  1.00 83.040          N  
ATOM   1702  CA  ASN A 112      -7.208 -24.645  11.655  1.00 83.410          C  
ATOM   1703  C   ASN A 112      -6.210 -25.055  10.546  1.00 83.270          C  
ATOM   1704  O   ASN A 112      -6.481 -24.808   9.365  1.00 83.530          O  
ATOM   1705  CB  ASN A 112      -7.474 -23.170  11.539  1.00116.630          C  
ATOM   1706  CG  ASN A 112      -8.705 -22.726  12.188  1.00116.630          C  
ATOM   1707  OD1 ASN A 112      -9.739 -23.401  12.248  1.00116.630          O  
ATOM   1708  ND2 ASN A 112      -8.630 -21.549  12.693  1.00116.630          N  
ATOM   1709  H   ASN A 112      -6.365 -24.280  13.628  1.00 99.650          H  
ATOM   1710  HA  ASN A 112      -8.138 -25.171  11.444  1.00100.090          H  
ATOM   1711 1HB  ASN A 112      -6.647 -22.641  12.005  1.00139.950          H  
ATOM   1712 2HB  ASN A 112      -7.507 -22.880  10.499  1.00139.950          H  
ATOM   1713 1HD2 ASN A 112      -9.419 -21.150  13.166  1.00139.950          H  
ATOM   1714 2HD2 ASN A 112      -7.779 -21.027  12.630  1.00139.950          H  
ATOM   1715  N   LEU A 113      -5.109 -25.750  10.868  1.00 82.930          N  
ATOM   1716  CA  LEU A 113      -4.131 -26.147   9.833  1.00 82.780          C  
ATOM   1717  C   LEU A 113      -4.572 -27.353   9.026  1.00 83.620          C  
ATOM   1718  O   LEU A 113      -3.932 -28.408   9.004  1.00 83.790          O  
ATOM   1719  CB  LEU A 113      -2.784 -26.499  10.462  1.00115.950          C  
ATOM   1720  CG  LEU A 113      -2.012 -25.408  11.152  1.00115.950          C  
ATOM   1721  CD1 LEU A 113      -0.844 -26.022  11.871  1.00115.950          C  
ATOM   1722  CD2 LEU A 113      -1.469 -24.442  10.137  1.00115.950          C  
ATOM   1723  H   LEU A 113      -4.928 -25.998  11.845  1.00 99.520          H  
ATOM   1724  HA  LEU A 113      -4.014 -25.315   9.146  1.00 99.340          H  
ATOM   1725 1HB  LEU A 113      -2.968 -27.270  11.208  1.00139.140          H  
ATOM   1726 2HB  LEU A 113      -2.141 -26.912   9.681  1.00139.140          H  
ATOM   1727  HG  LEU A 113      -2.646 -24.897  11.850  1.00139.140          H  
ATOM   1728 1HD1 LEU A 113      -0.284 -25.236  12.359  1.00139.140          H  
ATOM   1729 2HD1 LEU A 113      -1.202 -26.735  12.614  1.00139.140          H  
ATOM   1730 3HD1 LEU A 113      -0.199 -26.534  11.154  1.00139.140          H  
ATOM   1731 1HD2 LEU A 113      -0.883 -23.695  10.617  1.00139.140          H  
ATOM   1732 2HD2 LEU A 113      -0.827 -24.994   9.471  1.00139.140          H  
ATOM   1733 3HD2 LEU A 113      -2.268 -23.966   9.587  1.00139.140          H  
ATOM   1734  N   LYS A 114      -5.642 -27.174   8.289  1.00 84.270          N  
ATOM   1735  CA  LYS A 114      -6.248 -28.240   7.519  1.00 85.120          C  
ATOM   1736  C   LYS A 114      -5.582 -28.430   6.165  1.00 85.510          C  
ATOM   1737  O   LYS A 114      -6.191 -28.173   5.124  1.00 85.920          O  
ATOM   1738  CB  LYS A 114      -7.733 -27.937   7.343  1.00118.830          C  
ATOM   1739  CG  LYS A 114      -8.505 -27.923   8.660  1.00118.830          C  
ATOM   1740  CD  LYS A 114      -9.971 -27.573   8.456  1.00118.830          C  
ATOM   1741  CE  LYS A 114     -10.715 -27.532   9.792  1.00118.830          C  
ATOM   1742  NZ  LYS A 114     -12.151 -27.161   9.622  1.00118.830          N  
ATOM   1743  H   LYS A 114      -6.073 -26.253   8.341  1.00101.120          H  
ATOM   1744  HA  LYS A 114      -6.140 -29.173   8.076  1.00102.140          H  
ATOM   1745 1HB  LYS A 114      -7.851 -26.962   6.869  1.00142.590          H  
ATOM   1746 2HB  LYS A 114      -8.184 -28.683   6.690  1.00142.590          H  
ATOM   1747 1HG  LYS A 114      -8.430 -28.907   9.126  1.00142.590          H  
ATOM   1748 2HG  LYS A 114      -8.057 -27.194   9.336  1.00142.590          H  
ATOM   1749 1HD  LYS A 114     -10.046 -26.597   7.974  1.00142.590          H  
ATOM   1750 2HD  LYS A 114     -10.437 -28.317   7.810  1.00142.590          H  
ATOM   1751 1HE  LYS A 114     -10.655 -28.513  10.263  1.00142.590          H  
ATOM   1752 2HE  LYS A 114     -10.233 -26.798  10.444  1.00142.590          H  
ATOM   1753 1HZ  LYS A 114     -12.602 -27.144  10.527  1.00142.590          H  
ATOM   1754 2HZ  LYS A 114     -12.216 -26.245   9.199  1.00142.590          H  
ATOM   1755 3HZ  LYS A 114     -12.610 -27.839   9.031  1.00142.590          H  
ATOM   1756  N   PHE A 115      -4.328 -28.864   6.178  1.00 85.440          N  
ATOM   1757  CA  PHE A 115      -3.597 -29.069   4.930  1.00 85.850          C  
ATOM   1758  C   PHE A 115      -2.389 -30.001   4.979  1.00 85.780          C  
ATOM   1759  O   PHE A 115      -1.772 -30.242   6.015  1.00 85.350          O  
ATOM   1760  CB  PHE A 115      -3.178 -27.729   4.324  1.00120.030          C  
ATOM   1761  CG  PHE A 115      -2.372 -26.822   5.208  1.00120.030          C  
ATOM   1762  CD1 PHE A 115      -0.993 -26.923   5.314  1.00120.030          C  
ATOM   1763  CD2 PHE A 115      -3.009 -25.808   5.897  1.00120.030          C  
ATOM   1764  CE1 PHE A 115      -0.289 -26.046   6.086  1.00120.030          C  
ATOM   1765  CE2 PHE A 115      -2.297 -24.928   6.658  1.00120.030          C  
ATOM   1766  CZ  PHE A 115      -0.930 -25.051   6.746  1.00120.030          C  
ATOM   1767  H   PHE A 115      -3.908 -29.028   7.098  1.00102.530          H  
ATOM   1768  HA  PHE A 115      -4.300 -29.516   4.225  1.00103.020          H  
ATOM   1769 1HB  PHE A 115      -2.608 -27.911   3.422  1.00144.030          H  
ATOM   1770 2HB  PHE A 115      -4.070 -27.190   4.017  1.00144.030          H  
ATOM   1771  HD1 PHE A 115      -0.466 -27.699   4.791  1.00144.030          H  
ATOM   1772  HD2 PHE A 115      -4.091 -25.713   5.816  1.00144.030          H  
ATOM   1773  HE1 PHE A 115       0.788 -26.136   6.172  1.00144.030          H  
ATOM   1774  HE2 PHE A 115      -2.811 -24.127   7.190  1.00144.030          H  
ATOM   1775  HZ  PHE A 115      -0.348 -24.352   7.349  1.00144.030          H  
ATOM   1776  N   ASP A 116      -2.031 -30.483   3.787  1.00 86.270          N  
ATOM   1777  CA  ASP A 116      -0.874 -31.319   3.494  1.00 86.290          C  
ATOM   1778  C   ASP A 116       0.218 -30.597   2.683  1.00 86.210          C  
ATOM   1779  O   ASP A 116       1.121 -31.225   2.128  1.00 86.300          O  
ATOM   1780  CB  ASP A 116      -1.373 -32.557   2.765  1.00120.800          C  
ATOM   1781  CG  ASP A 116      -2.147 -32.163   1.518  1.00120.800          C  
ATOM   1782  OD1 ASP A 116      -2.470 -30.979   1.429  1.00120.800          O  
ATOM   1783  OD2 ASP A 116      -2.465 -33.003   0.707  1.00120.800          O  
ATOM   1784  H   ASP A 116      -2.617 -30.271   2.972  1.00103.520          H  
ATOM   1785  HA  ASP A 116      -0.437 -31.632   4.443  1.00103.550          H  
ATOM   1786 1HB  ASP A 116      -0.526 -33.166   2.474  1.00144.960          H  
ATOM   1787 2HB  ASP A 116      -2.010 -33.148   3.423  1.00144.960          H  
ATOM   1788  N   LYS A 117       0.184 -29.268   2.704  1.00 86.040          N  
ATOM   1789  CA  LYS A 117       1.123 -28.407   1.970  1.00 85.980          C  
ATOM   1790  C   LYS A 117       2.446 -28.187   2.692  1.00 85.160          C  
ATOM   1791  O   LYS A 117       3.311 -27.458   2.214  1.00 84.900          O  
ATOM   1792  CB  LYS A 117       0.498 -27.036   1.704  1.00120.400          C  
ATOM   1793  CG  LYS A 117      -0.690 -27.028   0.771  1.00120.400          C  
ATOM   1794  CD  LYS A 117      -1.218 -25.604   0.594  1.00120.400          C  
ATOM   1795  CE  LYS A 117      -2.413 -25.555  -0.356  1.00120.400          C  
ATOM   1796  NZ  LYS A 117      -2.938 -24.166  -0.520  1.00120.400          N  
ATOM   1797  H   LYS A 117      -0.588 -28.852   3.200  1.00103.250          H  
ATOM   1798  HA  LYS A 117       1.342 -28.883   1.013  1.00103.180          H  
ATOM   1799 1HB  LYS A 117       0.185 -26.592   2.643  1.00144.480          H  
ATOM   1800 2HB  LYS A 117       1.253 -26.382   1.272  1.00144.480          H  
ATOM   1801 1HG  LYS A 117      -0.389 -27.427  -0.198  1.00144.480          H  
ATOM   1802 2HG  LYS A 117      -1.477 -27.665   1.173  1.00144.480          H  
ATOM   1803 1HD  LYS A 117      -1.522 -25.209   1.568  1.00144.480          H  
ATOM   1804 2HD  LYS A 117      -0.424 -24.970   0.198  1.00144.480          H  
ATOM   1805 1HE  LYS A 117      -2.111 -25.936  -1.331  1.00144.480          H  
ATOM   1806 2HE  LYS A 117      -3.207 -26.189   0.039  1.00144.480          H  
ATOM   1807 1HZ  LYS A 117      -3.726 -24.177  -1.154  1.00144.480          H  
ATOM   1808 2HZ  LYS A 117      -3.234 -23.804   0.378  1.00144.480          H  
ATOM   1809 3HZ  LYS A 117      -2.214 -23.573  -0.898  1.00144.480          H  
ATOM   1810  N   ILE A 118       2.586 -28.808   3.846  1.00 84.740          N  
ATOM   1811  CA  ILE A 118       3.759 -28.699   4.696  1.00 83.980          C  
ATOM   1812  C   ILE A 118       5.022 -29.186   3.998  1.00 83.960          C  
ATOM   1813  O   ILE A 118       6.074 -28.560   4.103  1.00 83.270          O  
ATOM   1814  CB  ILE A 118       3.451 -29.482   5.985  1.00117.880          C  
ATOM   1815  CG1 ILE A 118       2.370 -28.693   6.725  1.00117.880          C  
ATOM   1816  CG2 ILE A 118       4.682 -29.736   6.848  1.00117.880          C  
ATOM   1817  CD1 ILE A 118       1.703 -29.391   7.810  1.00117.880          C  
ATOM   1818  H   ILE A 118       1.819 -29.388   4.153  1.00101.690          H  
ATOM   1819  HA  ILE A 118       3.901 -27.651   4.951  1.00100.780          H  
ATOM   1820  HB  ILE A 118       3.020 -30.442   5.710  1.00141.450          H  
ATOM   1821 1HG1 ILE A 118       2.829 -27.806   7.146  1.00141.450          H  
ATOM   1822 2HG1 ILE A 118       1.613 -28.388   6.020  1.00141.450          H  
ATOM   1823 1HG2 ILE A 118       4.408 -30.297   7.726  1.00141.450          H  
ATOM   1824 2HG2 ILE A 118       5.414 -30.307   6.296  1.00141.450          H  
ATOM   1825 3HG2 ILE A 118       5.109 -28.806   7.147  1.00141.450          H  
ATOM   1826 1HD1 ILE A 118       0.971 -28.714   8.246  1.00141.450          H  
ATOM   1827 2HD1 ILE A 118       1.201 -30.262   7.402  1.00141.450          H  
ATOM   1828 3HD1 ILE A 118       2.405 -29.691   8.574  1.00141.450          H  
ATOM   1829  N   ARG A 119       4.962 -30.351   3.370  1.00 84.750          N  
ATOM   1830  CA  ARG A 119       6.051 -30.944   2.576  1.00 84.890          C  
ATOM   1831  C   ARG A 119       7.395 -31.233   3.285  1.00 84.220          C  
ATOM   1832  O   ARG A 119       8.202 -31.998   2.751  1.00 84.310          O  
ATOM   1833  CB  ARG A 119       6.319 -30.040   1.382  1.00118.790          C  
ATOM   1834  CG  ARG A 119       5.135 -29.909   0.439  1.00118.790          C  
ATOM   1835  CD  ARG A 119       5.385 -28.958  -0.650  1.00118.790          C  
ATOM   1836  NE  ARG A 119       4.212 -28.821  -1.506  1.00118.790          N  
ATOM   1837  CZ  ARG A 119       4.094 -27.959  -2.538  1.00118.790          C  
ATOM   1838  NH1 ARG A 119       5.089 -27.151  -2.852  1.00118.790          N  
ATOM   1839  NH2 ARG A 119       2.971 -27.927  -3.239  1.00118.790          N  
ATOM   1840  H   ARG A 119       4.070 -30.826   3.379  1.00101.700          H  
ATOM   1841  HA  ARG A 119       5.677 -31.892   2.191  1.00101.870          H  
ATOM   1842 1HB  ARG A 119       6.595 -29.042   1.711  1.00142.550          H  
ATOM   1843 2HB  ARG A 119       7.156 -30.435   0.810  1.00142.550          H  
ATOM   1844 1HG  ARG A 119       4.917 -30.879  -0.001  1.00142.550          H  
ATOM   1845 2HG  ARG A 119       4.269 -29.567   0.985  1.00142.550          H  
ATOM   1846 1HD  ARG A 119       5.613 -27.982  -0.217  1.00142.550          H  
ATOM   1847 2HD  ARG A 119       6.221 -29.304  -1.255  1.00142.550          H  
ATOM   1848  HE  ARG A 119       3.420 -29.418  -1.300  1.00142.550          H  
ATOM   1849 1HH1 ARG A 119       5.946 -27.170  -2.320  1.00142.550          H  
ATOM   1850 2HH1 ARG A 119       4.995 -26.508  -3.626  1.00142.550          H  
ATOM   1851 1HH2 ARG A 119       2.208 -28.546  -3.001  1.00142.550          H  
ATOM   1852 2HH2 ARG A 119       2.874 -27.287  -4.013  1.00142.550          H  
ATOM   1853  N   ASP A 120       7.602 -30.699   4.486  1.00 83.600          N  
ATOM   1854  CA  ASP A 120       8.817 -30.933   5.258  1.00 82.990          C  
ATOM   1855  C   ASP A 120       8.639 -30.649   6.750  1.00 82.430          C  
ATOM   1856  O   ASP A 120       7.785 -29.850   7.167  1.00 82.350          O  
ATOM   1857  CB  ASP A 120       9.980 -30.085   4.708  1.00116.430          C  
ATOM   1858  CG  ASP A 120      11.379 -30.614   5.116  1.00116.430          C  
ATOM   1859  OD1 ASP A 120      11.425 -31.633   5.786  1.00116.430          O  
ATOM   1860  OD2 ASP A 120      12.360 -30.000   4.778  1.00116.430          O  
ATOM   1861  H   ASP A 120       6.897 -30.050   4.830  1.00100.320          H  
ATOM   1862  HA  ASP A 120       9.085 -31.984   5.150  1.00 99.590          H  
ATOM   1863 1HB  ASP A 120       9.928 -30.066   3.619  1.00139.720          H  
ATOM   1864 2HB  ASP A 120       9.875 -29.058   5.052  1.00139.720          H  
ATOM   1865  N   ASN A 121       9.552 -31.221   7.532  1.00 82.020          N  
ATOM   1866  CA  ASN A 121       9.597 -31.063   8.983  1.00 81.440          C  
ATOM   1867  C   ASN A 121       9.803 -29.605   9.334  1.00 81.010          C  
ATOM   1868  O   ASN A 121       9.335 -29.137  10.370  1.00 80.600          O  
ATOM   1869  CB  ASN A 121      10.738 -31.873   9.580  1.00114.250          C  
ATOM   1870  CG  ASN A 121      10.533 -33.302   9.533  1.00114.250          C  
ATOM   1871  OD1 ASN A 121       9.399 -33.730   9.460  1.00114.250          O  
ATOM   1872  ND2 ASN A 121      11.593 -34.078   9.549  1.00114.250          N  
ATOM   1873  H   ASN A 121      10.248 -31.801   7.056  1.00 98.420          H  
ATOM   1874  HA  ASN A 121       8.647 -31.389   9.407  1.00 97.730          H  
ATOM   1875 1HB  ASN A 121      11.689 -31.612   9.104  1.00137.100          H  
ATOM   1876 2HB  ASN A 121      10.797 -31.629  10.618  1.00137.100          H  
ATOM   1877 1HD2 ASN A 121      11.497 -35.069   9.469  1.00137.100          H  
ATOM   1878 2HD2 ASN A 121      12.542 -33.698   9.611  1.00137.100          H  
ATOM   1879  N   ASN A 122      10.498 -28.891   8.456  1.00 81.160          N  
ATOM   1880  CA  ASN A 122      10.822 -27.484   8.628  1.00 80.770          C  
ATOM   1881  C   ASN A 122       9.579 -26.598   8.677  1.00 80.840          C  
ATOM   1882  O   ASN A 122       9.538 -25.619   9.431  1.00 80.420          O  
ATOM   1883  CB  ASN A 122      11.717 -27.064   7.484  1.00113.230          C  
ATOM   1884  CG  ASN A 122      13.113 -27.675   7.566  1.00113.230          C  
ATOM   1885  OD1 ASN A 122      13.629 -28.075   8.628  1.00113.230          O  
ATOM   1886  ND2 ASN A 122      13.732 -27.776   6.434  1.00113.230          N  
ATOM   1887  H   ASN A 122      10.860 -29.374   7.638  1.00 97.390          H  
ATOM   1888  HA  ASN A 122      11.346 -27.335   9.565  1.00 96.920          H  
ATOM   1889 1HB  ASN A 122      11.264 -27.357   6.536  1.00135.880          H  
ATOM   1890 2HB  ASN A 122      11.814 -25.975   7.477  1.00135.880          H  
ATOM   1891 1HD2 ASN A 122      14.644 -28.177   6.392  1.00135.880          H  
ATOM   1892 2HD2 ASN A 122      13.293 -27.478   5.583  1.00135.880          H  
ATOM   1893  N   ALA A 123       8.547 -26.937   7.900  1.00 81.430          N  
ATOM   1894  CA  ALA A 123       7.362 -26.100   7.896  1.00 81.550          C  
ATOM   1895  C   ALA A 123       6.492 -26.502   9.072  1.00 81.270          C  
ATOM   1896  O   ALA A 123       5.838 -25.650   9.681  1.00 81.000          O  
ATOM   1897  CB  ALA A 123       6.644 -26.190   6.569  1.00114.120          C  
ATOM   1898  H   ALA A 123       8.562 -27.787   7.334  1.00 97.720          H  
ATOM   1899  HA  ALA A 123       7.663 -25.068   8.049  1.00 97.860          H  
ATOM   1900 1HB  ALA A 123       5.785 -25.548   6.584  1.00136.950          H  
ATOM   1901 2HB  ALA A 123       7.316 -25.872   5.773  1.00136.950          H  
ATOM   1902 3HB  ALA A 123       6.339 -27.200   6.377  1.00136.950          H  
ATOM   1903  N   PHE A 124       6.504 -27.802   9.398  1.00 81.280          N  
ATOM   1904  CA  PHE A 124       5.743 -28.322  10.526  1.00 80.990          C  
ATOM   1905  C   PHE A 124       6.237 -27.588  11.778  1.00 80.270          C  
ATOM   1906  O   PHE A 124       5.448 -27.054  12.571  1.00 80.020          O  
ATOM   1907  CB  PHE A 124       5.950 -29.838  10.640  1.00113.500          C  
ATOM   1908  CG  PHE A 124       5.235 -30.519  11.752  1.00113.500          C  
ATOM   1909  CD1 PHE A 124       3.896 -30.847  11.642  1.00113.500          C  
ATOM   1910  CD2 PHE A 124       5.899 -30.860  12.906  1.00113.500          C  
ATOM   1911  CE1 PHE A 124       3.260 -31.494  12.672  1.00113.500          C  
ATOM   1912  CE2 PHE A 124       5.250 -31.503  13.926  1.00113.500          C  
ATOM   1913  CZ  PHE A 124       3.935 -31.813  13.795  1.00113.500          C  
ATOM   1914  H   PHE A 124       7.048 -28.451   8.819  1.00 97.540          H  
ATOM   1915  HA  PHE A 124       4.683 -28.108  10.376  1.00 97.190          H  
ATOM   1916 1HB  PHE A 124       5.665 -30.311   9.712  1.00136.200          H  
ATOM   1917 2HB  PHE A 124       7.005 -30.034  10.772  1.00136.200          H  
ATOM   1918  HD1 PHE A 124       3.351 -30.590  10.733  1.00136.200          H  
ATOM   1919  HD2 PHE A 124       6.948 -30.614  12.995  1.00136.200          H  
ATOM   1920  HE1 PHE A 124       2.215 -31.758  12.598  1.00136.200          H  
ATOM   1921  HE2 PHE A 124       5.780 -31.772  14.837  1.00136.200          H  
ATOM   1922  HZ  PHE A 124       3.419 -32.319  14.589  1.00136.200          H  
ATOM   1923  N   LEU A 125       7.568 -27.553  11.938  1.00 79.980          N  
ATOM   1924  CA  LEU A 125       8.182 -26.870  13.052  1.00 79.290          C  
ATOM   1925  C   LEU A 125       7.851 -25.389  13.047  1.00 79.100          C  
ATOM   1926  O   LEU A 125       7.533 -24.837  14.096  1.00 78.620          O  
ATOM   1927  CB  LEU A 125       9.705 -27.028  13.040  1.00111.280          C  
ATOM   1928  CG  LEU A 125      10.461 -26.278  14.179  1.00111.280          C  
ATOM   1929  CD1 LEU A 125      10.028 -26.813  15.573  1.00111.280          C  
ATOM   1930  CD2 LEU A 125      11.938 -26.417  13.986  1.00111.280          C  
ATOM   1931  H   LEU A 125       8.171 -28.037  11.271  1.00 95.980          H  
ATOM   1932  HA  LEU A 125       7.784 -27.312  13.958  1.00 95.150          H  
ATOM   1933 1HB  LEU A 125       9.940 -28.086  13.115  1.00133.540          H  
ATOM   1934 2HB  LEU A 125      10.086 -26.663  12.082  1.00133.540          H  
ATOM   1935  HG  LEU A 125      10.220 -25.244  14.119  1.00133.540          H  
ATOM   1936 1HD1 LEU A 125      10.562 -26.271  16.349  1.00133.540          H  
ATOM   1937 2HD1 LEU A 125       8.965 -26.675  15.728  1.00133.540          H  
ATOM   1938 3HD1 LEU A 125      10.270 -27.865  15.640  1.00133.540          H  
ATOM   1939 1HD2 LEU A 125      12.469 -25.869  14.763  1.00133.540          H  
ATOM   1940 2HD2 LEU A 125      12.207 -27.452  14.046  1.00133.540          H  
ATOM   1941 3HD2 LEU A 125      12.216 -26.023  13.009  1.00133.540          H  
ATOM   1942  N   ALA A 126       7.909 -24.703  11.894  1.00 79.500          N  
ATOM   1943  CA  ALA A 126       7.613 -23.276  11.931  1.00 79.370          C  
ATOM   1944  C   ALA A 126       6.221 -23.021  12.526  1.00 79.350          C  
ATOM   1945  O   ALA A 126       6.072 -22.112  13.351  1.00 78.880          O  
ATOM   1946  CB  ALA A 126       7.704 -22.685  10.535  1.00111.170          C  
ATOM   1947  H   ALA A 126       8.215 -25.143  11.020  1.00 95.400          H  
ATOM   1948  HA  ALA A 126       8.349 -22.794  12.569  1.00 95.240          H  
ATOM   1949 1HB  ALA A 126       7.506 -21.615  10.573  1.00133.400          H  
ATOM   1950 2HB  ALA A 126       8.705 -22.860  10.134  1.00133.400          H  
ATOM   1951 3HB  ALA A 126       6.968 -23.168   9.891  1.00133.400          H  
ATOM   1952  N   ASP A 127       5.213 -23.846  12.177  1.00 79.780          N  
ATOM   1953  CA  ASP A 127       3.883 -23.659  12.781  1.00 79.790          C  
ATOM   1954  C   ASP A 127       3.927 -23.849  14.294  1.00 79.200          C  
ATOM   1955  O   ASP A 127       3.289 -23.100  15.049  1.00 78.960          O  
ATOM   1956  CB  ASP A 127       2.858 -24.651  12.223  1.00111.700          C  
ATOM   1957  CG  ASP A 127       2.328 -24.363  10.828  1.00111.700          C  
ATOM   1958  OD1 ASP A 127       2.414 -23.252  10.365  1.00111.700          O  
ATOM   1959  OD2 ASP A 127       1.889 -25.296  10.213  1.00111.700          O  
ATOM   1960  H   ASP A 127       5.376 -24.560  11.452  1.00 95.740          H  
ATOM   1961  HA  ASP A 127       3.547 -22.644  12.569  1.00 95.750          H  
ATOM   1962 1HB  ASP A 127       3.313 -25.646  12.206  1.00134.040          H  
ATOM   1963 2HB  ASP A 127       2.015 -24.701  12.907  1.00134.040          H  
ATOM   1964  N   VAL A 128       4.687 -24.847  14.749  1.00 78.950          N  
ATOM   1965  CA  VAL A 128       4.805 -25.112  16.180  1.00 78.350          C  
ATOM   1966  C   VAL A 128       5.503 -23.959  16.914  1.00 77.750          C  
ATOM   1967  O   VAL A 128       5.054 -23.551  17.992  1.00 77.360          O  
ATOM   1968  CB  VAL A 128       5.549 -26.448  16.441  1.00109.930          C  
ATOM   1969  CG1 VAL A 128       5.839 -26.624  17.961  1.00109.930          C  
ATOM   1970  CG2 VAL A 128       4.684 -27.628  15.907  1.00109.930          C  
ATOM   1971  H   VAL A 128       5.142 -25.464  14.060  1.00 94.740          H  
ATOM   1972  HA  VAL A 128       3.798 -25.212  16.584  1.00 94.020          H  
ATOM   1973  HB  VAL A 128       6.502 -26.432  15.922  1.00131.920          H  
ATOM   1974 1HG1 VAL A 128       6.361 -27.557  18.133  1.00131.920          H  
ATOM   1975 2HG1 VAL A 128       6.456 -25.805  18.328  1.00131.920          H  
ATOM   1976 3HG1 VAL A 128       4.897 -26.636  18.508  1.00131.920          H  
ATOM   1977 1HG2 VAL A 128       5.196 -28.574  16.067  1.00131.920          H  
ATOM   1978 2HG2 VAL A 128       3.731 -27.642  16.431  1.00131.920          H  
ATOM   1979 3HG2 VAL A 128       4.505 -27.500  14.843  1.00131.920          H  
ATOM   1980  N   LEU A 129       6.605 -23.451  16.349  1.00 77.720          N  
ATOM   1981  CA  LEU A 129       7.364 -22.368  16.970  1.00 77.180          C  
ATOM   1982  C   LEU A 129       6.523 -21.116  17.080  1.00 77.160          C  
ATOM   1983  O   LEU A 129       6.542 -20.452  18.113  1.00 76.630          O  
ATOM   1984  CB  LEU A 129       8.597 -22.031  16.127  1.00108.270          C  
ATOM   1985  CG  LEU A 129       9.700 -23.093  16.041  1.00108.270          C  
ATOM   1986  CD1 LEU A 129      10.705 -22.637  15.000  1.00108.270          C  
ATOM   1987  CD2 LEU A 129      10.367 -23.319  17.389  1.00108.270          C  
ATOM   1988  H   LEU A 129       6.924 -23.856  15.469  1.00 93.260          H  
ATOM   1989  HA  LEU A 129       7.649 -22.671  17.972  1.00 92.620          H  
ATOM   1990 1HB  LEU A 129       8.256 -21.841  15.108  1.00129.920          H  
ATOM   1991 2HB  LEU A 129       9.042 -21.114  16.511  1.00129.920          H  
ATOM   1992  HG  LEU A 129       9.264 -24.018  15.725  1.00129.920          H  
ATOM   1993 1HD1 LEU A 129      11.498 -23.373  14.898  1.00129.920          H  
ATOM   1994 2HD1 LEU A 129      10.210 -22.509  14.041  1.00129.920          H  
ATOM   1995 3HD1 LEU A 129      11.117 -21.709  15.310  1.00129.920          H  
ATOM   1996 1HD2 LEU A 129      11.134 -24.083  17.290  1.00129.920          H  
ATOM   1997 2HD2 LEU A 129      10.817 -22.420  17.748  1.00129.920          H  
ATOM   1998 3HD2 LEU A 129       9.632 -23.649  18.086  1.00129.920          H  
ATOM   1999  N   LEU A 130       5.757 -20.809  16.041  1.00 77.750          N  
ATOM   2000  CA  LEU A 130       4.868 -19.665  16.076  1.00 77.840          C  
ATOM   2001  C   LEU A 130       3.774 -19.798  17.094  1.00 77.640          C  
ATOM   2002  O   LEU A 130       3.442 -18.823  17.778  1.00 77.280          O  
ATOM   2003  CB  LEU A 130       4.285 -19.447  14.703  1.00108.940          C  
ATOM   2004  CG  LEU A 130       5.187 -18.857  13.740  1.00108.940          C  
ATOM   2005  CD1 LEU A 130       4.683 -19.024  12.300  1.00108.940          C  
ATOM   2006  CD2 LEU A 130       5.198 -17.374  14.073  1.00108.940          C  
ATOM   2007  H   LEU A 130       5.819 -21.378  15.190  1.00 93.300          H  
ATOM   2008  HA  LEU A 130       5.466 -18.813  16.362  1.00 93.410          H  
ATOM   2009 1HB  LEU A 130       3.972 -20.411  14.306  1.00130.730          H  
ATOM   2010 2HB  LEU A 130       3.430 -18.804  14.820  1.00130.730          H  
ATOM   2011  HG  LEU A 130       6.175 -19.304  13.826  1.00130.730          H  
ATOM   2012 1HD1 LEU A 130       5.373 -18.543  11.626  1.00130.730          H  
ATOM   2013 2HD1 LEU A 130       4.625 -20.088  12.056  1.00130.730          H  
ATOM   2014 3HD1 LEU A 130       3.712 -18.575  12.182  1.00130.730          H  
ATOM   2015 1HD2 LEU A 130       5.820 -16.884  13.407  1.00130.730          H  
ATOM   2016 2HD2 LEU A 130       4.189 -16.983  13.973  1.00130.730          H  
ATOM   2017 3HD2 LEU A 130       5.539 -17.167  15.063  1.00130.730          H  
ATOM   2018  N   THR A 131       3.233 -20.997  17.221  1.00 77.800          N  
ATOM   2019  CA  THR A 131       2.185 -21.248  18.178  1.00 77.650          C  
ATOM   2020  C   THR A 131       2.754 -20.977  19.568  1.00 76.920          C  
ATOM   2021  O   THR A 131       2.160 -20.248  20.373  1.00 76.650          O  
ATOM   2022  CB  THR A 131       1.718 -22.707  18.048  1.00108.770          C  
ATOM   2023  OG1 THR A 131       1.225 -22.916  16.715  1.00108.770          O  
ATOM   2024  CG2 THR A 131       0.608 -22.968  18.998  1.00108.770          C  
ATOM   2025  H   THR A 131       3.511 -21.743  16.581  1.00 93.360          H  
ATOM   2026  HA  THR A 131       1.350 -20.573  17.992  1.00 93.180          H  
ATOM   2027  HB  THR A 131       2.542 -23.380  18.248  1.00130.520          H  
ATOM   2028  HG1 THR A 131       1.963 -22.841  16.078  1.00130.520          H  
ATOM   2029 1HG2 THR A 131       0.267 -23.975  18.903  1.00130.520          H  
ATOM   2030 2HG2 THR A 131       0.924 -22.797  20.027  1.00130.520          H  
ATOM   2031 3HG2 THR A 131      -0.186 -22.292  18.732  1.00130.520          H  
ATOM   2032  N   ALA A 132       3.940 -21.543  19.837  1.00 76.610          N  
ATOM   2033  CA  ALA A 132       4.616 -21.351  21.106  1.00 75.920          C  
ATOM   2034  C   ALA A 132       4.979 -19.883  21.343  1.00 75.570          C  
ATOM   2035  O   ALA A 132       4.860 -19.395  22.469  1.00 75.130          O  
ATOM   2036  CB  ALA A 132       5.863 -22.209  21.153  1.00106.560          C  
ATOM   2037  H   ALA A 132       4.371 -22.151  19.132  1.00 91.930          H  
ATOM   2038  HA  ALA A 132       3.938 -21.661  21.897  1.00 91.100          H  
ATOM   2039 1HB  ALA A 132       6.341 -22.095  22.105  1.00127.880          H  
ATOM   2040 2HB  ALA A 132       5.587 -23.252  21.006  1.00127.880          H  
ATOM   2041 3HB  ALA A 132       6.544 -21.901  20.360  1.00127.880          H  
ATOM   2042  N   ARG A 133       5.417 -19.174  20.294  1.00 75.860          N  
ATOM   2043  CA  ARG A 133       5.782 -17.774  20.419  1.00 75.590          C  
ATOM   2044  C   ARG A 133       4.591 -16.939  20.857  1.00 75.610          C  
ATOM   2045  O   ARG A 133       4.727 -16.080  21.743  1.00 75.180          O  
ATOM   2046  CB  ARG A 133       6.302 -17.210  19.094  1.00105.930          C  
ATOM   2047  CG  ARG A 133       6.713 -15.728  19.127  1.00105.930          C  
ATOM   2048  CD  ARG A 133       7.940 -15.485  19.958  1.00105.930          C  
ATOM   2049  NE  ARG A 133       8.234 -14.073  20.081  1.00105.930          N  
ATOM   2050  CZ  ARG A 133       7.687 -13.255  21.023  1.00105.930          C  
ATOM   2051  NH1 ARG A 133       6.818 -13.712  21.898  1.00105.930          N  
ATOM   2052  NH2 ARG A 133       7.996 -11.975  21.087  1.00105.930          N  
ATOM   2053  H   ARG A 133       5.549 -19.641  19.397  1.00 91.030          H  
ATOM   2054  HA  ARG A 133       6.562 -17.702  21.173  1.00 90.710          H  
ATOM   2055 1HB  ARG A 133       7.141 -17.792  18.743  1.00127.120          H  
ATOM   2056 2HB  ARG A 133       5.521 -17.298  18.343  1.00127.120          H  
ATOM   2057 1HG  ARG A 133       6.943 -15.412  18.107  1.00127.120          H  
ATOM   2058 2HG  ARG A 133       5.898 -15.115  19.509  1.00127.120          H  
ATOM   2059 1HD  ARG A 133       7.860 -15.905  20.953  1.00127.120          H  
ATOM   2060 2HD  ARG A 133       8.788 -15.945  19.450  1.00127.120          H  
ATOM   2061  HE  ARG A 133       8.910 -13.678  19.423  1.00127.120          H  
ATOM   2062 1HH1 ARG A 133       6.527 -14.690  21.898  1.00127.120          H  
ATOM   2063 2HH1 ARG A 133       6.405 -13.043  22.572  1.00127.120          H  
ATOM   2064 1HH2 ARG A 133       8.659 -11.576  20.441  1.00127.120          H  
ATOM   2065 2HH2 ARG A 133       7.526 -11.403  21.814  1.00127.120          H  
ATOM   2066  N   ASN A 134       3.428 -17.185  20.230  1.00 76.130          N  
ATOM   2067  CA  ASN A 134       2.216 -16.452  20.548  1.00 76.240          C  
ATOM   2068  C   ASN A 134       1.782 -16.751  21.972  1.00 75.850          C  
ATOM   2069  O   ASN A 134       1.365 -15.839  22.693  1.00 75.660          O  
ATOM   2070  CB  ASN A 134       1.130 -16.781  19.550  1.00106.690          C  
ATOM   2071  CG  ASN A 134       1.394 -16.164  18.191  1.00106.690          C  
ATOM   2072  OD1 ASN A 134       2.146 -15.191  18.051  1.00106.690          O  
ATOM   2073  ND2 ASN A 134       0.789 -16.718  17.180  1.00106.690          N  
ATOM   2074  H   ASN A 134       3.415 -17.875  19.470  1.00 91.360          H  
ATOM   2075  HA  ASN A 134       2.431 -15.385  20.491  1.00 91.490          H  
ATOM   2076 1HB  ASN A 134       1.064 -17.869  19.437  1.00128.030          H  
ATOM   2077 2HB  ASN A 134       0.171 -16.428  19.923  1.00128.030          H  
ATOM   2078 1HD2 ASN A 134       0.931 -16.359  16.257  1.00128.030          H  
ATOM   2079 2HD2 ASN A 134       0.195 -17.506  17.326  1.00128.030          H  
ATOM   2080  N   GLU A 135       1.968 -18.004  22.409  1.00 75.690          N  
ATOM   2081  CA  GLU A 135       1.640 -18.377  23.774  1.00 75.300          C  
ATOM   2082  C   GLU A 135       2.542 -17.632  24.741  1.00 74.680          C  
ATOM   2083  O   GLU A 135       2.076 -17.098  25.750  1.00 74.410          O  
ATOM   2084  CB  GLU A 135       1.828 -19.891  23.959  1.00105.580          C  
ATOM   2085  CG  GLU A 135       1.597 -20.410  25.349  1.00105.580          C  
ATOM   2086  CD  GLU A 135       0.235 -20.202  25.787  1.00105.580          C  
ATOM   2087  OE1 GLU A 135      -0.574 -19.955  24.928  1.00105.580          O  
ATOM   2088  OE2 GLU A 135      -0.041 -20.312  26.957  1.00105.580          O  
ATOM   2089  H   GLU A 135       2.266 -18.728  21.742  1.00 90.830          H  
ATOM   2090  HA  GLU A 135       0.606 -18.101  23.971  1.00 90.360          H  
ATOM   2091 1HB  GLU A 135       1.166 -20.427  23.274  1.00126.690          H  
ATOM   2092 2HB  GLU A 135       2.840 -20.161  23.694  1.00126.690          H  
ATOM   2093 1HG  GLU A 135       1.801 -21.474  25.333  1.00126.690          H  
ATOM   2094 2HG  GLU A 135       2.291 -19.943  26.038  1.00126.690          H  
ATOM   2095  N   GLY A 136       3.824 -17.545  24.402  1.00 74.510          N  
ATOM   2096  CA  GLY A 136       4.803 -16.862  25.218  1.00 73.930          C  
ATOM   2097  C   GLY A 136       4.394 -15.413  25.441  1.00 73.830          C  
ATOM   2098  O   GLY A 136       4.365 -14.940  26.584  1.00 73.390          O  
ATOM   2099  H   GLY A 136       4.145 -18.047  23.569  1.00 89.410          H  
ATOM   2100 1HA  GLY A 136       4.907 -17.374  26.174  1.00 88.720          H  
ATOM   2101 2HA  GLY A 136       5.775 -16.903  24.720  1.00 88.720          H  
ATOM   2102  N   GLU A 137       4.064 -14.704  24.353  1.00 74.300          N  
ATOM   2103  CA  GLU A 137       3.700 -13.295  24.462  1.00 74.300          C  
ATOM   2104  C   GLU A 137       2.415 -13.114  25.284  1.00 74.350          C  
ATOM   2105  O   GLU A 137       2.314 -12.183  26.092  1.00 74.020          O  
ATOM   2106  CB  GLU A 137       3.499 -12.695  23.068  1.00104.020          C  
ATOM   2107  CG  GLU A 137       3.431 -11.164  23.012  1.00104.020          C  
ATOM   2108  CD  GLU A 137       4.775 -10.497  23.350  1.00104.020          C  
ATOM   2109  OE1 GLU A 137       5.806 -11.175  23.329  1.00104.020          O  
ATOM   2110  OE2 GLU A 137       4.772  -9.315  23.604  1.00104.020          O  
ATOM   2111  H   GLU A 137       4.111 -15.162  23.436  1.00 89.160          H  
ATOM   2112  HA  GLU A 137       4.510 -12.766  24.966  1.00 89.160          H  
ATOM   2113 1HB  GLU A 137       4.280 -13.029  22.406  1.00124.820          H  
ATOM   2114 2HB  GLU A 137       2.560 -13.077  22.657  1.00124.820          H  
ATOM   2115 1HG  GLU A 137       3.130 -10.862  22.010  1.00124.820          H  
ATOM   2116 2HG  GLU A 137       2.670 -10.814  23.711  1.00124.820          H  
ATOM   2117  N   LYS A 138       1.429 -14.006  25.100  1.00 74.700          N  
ATOM   2118  CA  LYS A 138       0.188 -13.892  25.859  1.00 74.780          C  
ATOM   2119  C   LYS A 138       0.439 -14.059  27.354  1.00 74.140          C  
ATOM   2120  O   LYS A 138      -0.159 -13.355  28.164  1.00 74.000          O  
ATOM   2121  CB  LYS A 138      -0.856 -14.890  25.364  1.00104.660          C  
ATOM   2122  CG  LYS A 138      -1.427 -14.538  23.994  1.00104.660          C  
ATOM   2123  CD  LYS A 138      -2.450 -15.559  23.531  1.00104.660          C  
ATOM   2124  CE  LYS A 138      -2.919 -15.287  22.091  1.00104.660          C  
ATOM   2125  NZ  LYS A 138      -3.660 -13.989  21.967  1.00104.660          N  
ATOM   2126  H   LYS A 138       1.529 -14.739  24.386  1.00 89.640          H  
ATOM   2127  HA  LYS A 138      -0.209 -12.891  25.704  1.00 89.740          H  
ATOM   2128 1HB  LYS A 138      -0.398 -15.883  25.296  1.00125.590          H  
ATOM   2129 2HB  LYS A 138      -1.676 -14.949  26.077  1.00125.590          H  
ATOM   2130 1HG  LYS A 138      -1.897 -13.560  24.063  1.00125.590          H  
ATOM   2131 2HG  LYS A 138      -0.621 -14.477  23.269  1.00125.590          H  
ATOM   2132 1HD  LYS A 138      -1.994 -16.542  23.580  1.00125.590          H  
ATOM   2133 2HD  LYS A 138      -3.313 -15.546  24.197  1.00125.590          H  
ATOM   2134 1HE  LYS A 138      -2.046 -15.264  21.436  1.00125.590          H  
ATOM   2135 2HE  LYS A 138      -3.573 -16.099  21.773  1.00125.590          H  
ATOM   2136 1HZ  LYS A 138      -3.944 -13.854  21.007  1.00125.590          H  
ATOM   2137 2HZ  LYS A 138      -4.480 -14.007  22.557  1.00125.590          H  
ATOM   2138 3HZ  LYS A 138      -3.062 -13.226  22.244  1.00125.590          H  
ATOM   2139  N   ILE A 139       1.338 -14.971  27.728  1.00 73.800          N  
ATOM   2140  CA  ILE A 139       1.684 -15.168  29.136  1.00 73.220          C  
ATOM   2141  C   ILE A 139       2.381 -13.961  29.728  1.00 72.780          C  
ATOM   2142  O   ILE A 139       1.957 -13.415  30.745  1.00 72.510          O  
ATOM   2143  CB  ILE A 139       2.619 -16.391  29.281  1.00102.740          C  
ATOM   2144  CG1 ILE A 139       1.811 -17.603  28.944  1.00102.740          C  
ATOM   2145  CG2 ILE A 139       3.344 -16.493  30.681  1.00102.740          C  
ATOM   2146  CD1 ILE A 139       2.583 -18.814  28.762  1.00102.740          C  
ATOM   2147  H   ILE A 139       1.753 -15.576  27.007  1.00 88.560          H  
ATOM   2148  HA  ILE A 139       0.767 -15.347  29.697  1.00 87.860          H  
ATOM   2149  HB  ILE A 139       3.387 -16.308  28.515  1.00123.290          H  
ATOM   2150 1HG1 ILE A 139       1.083 -17.774  29.732  1.00123.290          H  
ATOM   2151 2HG1 ILE A 139       1.277 -17.416  28.023  1.00123.290          H  
ATOM   2152 1HG2 ILE A 139       4.005 -17.345  30.705  1.00123.290          H  
ATOM   2153 2HG2 ILE A 139       3.940 -15.604  30.877  1.00123.290          H  
ATOM   2154 3HG2 ILE A 139       2.611 -16.609  31.453  1.00123.290          H  
ATOM   2155 1HD1 ILE A 139       1.905 -19.595  28.505  1.00123.290          H  
ATOM   2156 2HD1 ILE A 139       3.310 -18.683  27.960  1.00123.290          H  
ATOM   2157 3HD1 ILE A 139       3.060 -19.053  29.666  1.00123.290          H  
ATOM   2158  N   VAL A 140       3.418 -13.492  29.061  1.00 72.760          N  
ATOM   2159  CA  VAL A 140       4.214 -12.399  29.588  1.00 72.360          C  
ATOM   2160  C   VAL A 140       3.384 -11.138  29.796  1.00 72.500          C  
ATOM   2161  O   VAL A 140       3.597 -10.408  30.765  1.00 72.120          O  
ATOM   2162  CB  VAL A 140       5.449 -12.143  28.700  1.00101.460          C  
ATOM   2163  CG1 VAL A 140       6.185 -10.860  29.141  1.00101.460          C  
ATOM   2164  CG2 VAL A 140       6.397 -13.362  28.807  1.00101.460          C  
ATOM   2165  H   VAL A 140       3.684 -13.949  28.180  1.00 87.310          H  
ATOM   2166  HA  VAL A 140       4.590 -12.709  30.562  1.00 86.830          H  
ATOM   2167  HB  VAL A 140       5.127 -12.017  27.660  1.00121.760          H  
ATOM   2168 1HG1 VAL A 140       7.055 -10.706  28.499  1.00121.760          H  
ATOM   2169 2HG1 VAL A 140       5.529  -9.999  29.059  1.00121.760          H  
ATOM   2170 3HG1 VAL A 140       6.512 -10.966  30.175  1.00121.760          H  
ATOM   2171 1HG2 VAL A 140       7.253 -13.204  28.172  1.00121.760          H  
ATOM   2172 2HG2 VAL A 140       6.720 -13.485  29.841  1.00121.760          H  
ATOM   2173 3HG2 VAL A 140       5.878 -14.259  28.486  1.00121.760          H  
ATOM   2174  N   GLN A 141       2.471 -10.844  28.880  1.00 73.050          N  
ATOM   2175  CA  GLN A 141       1.670  -9.641  29.005  1.00 73.250          C  
ATOM   2176  C   GLN A 141       0.354  -9.763  29.809  1.00 73.230          C  
ATOM   2177  O   GLN A 141      -0.375  -8.768  29.902  1.00 73.240          O  
ATOM   2178  CB  GLN A 141       1.332  -9.120  27.608  1.00102.470          C  
ATOM   2179  CG  GLN A 141       2.547  -8.762  26.750  1.00102.470          C  
ATOM   2180  CD  GLN A 141       3.434  -7.719  27.384  1.00102.470          C  
ATOM   2181  OE1 GLN A 141       2.951  -6.738  27.959  1.00102.470          O  
ATOM   2182  NE2 GLN A 141       4.743  -7.909  27.268  1.00102.470          N  
ATOM   2183  H   GLN A 141       2.350 -11.451  28.060  1.00 87.660          H  
ATOM   2184  HA  GLN A 141       2.281  -8.896  29.509  1.00 87.900          H  
ATOM   2185 1HB  GLN A 141       0.769  -9.890  27.073  1.00122.960          H  
ATOM   2186 2HB  GLN A 141       0.695  -8.243  27.687  1.00122.960          H  
ATOM   2187 1HG  GLN A 141       3.144  -9.663  26.590  1.00122.960          H  
ATOM   2188 2HG  GLN A 141       2.203  -8.378  25.789  1.00122.960          H  
ATOM   2189 1HE2 GLN A 141       5.383  -7.247  27.656  1.00122.960          H  
ATOM   2190 2HE2 GLN A 141       5.094  -8.715  26.772  1.00122.960          H  
ATOM   2191  N   ASN A 142       0.007 -10.941  30.372  1.00 73.210          N  
ATOM   2192  CA  ASN A 142      -1.298 -11.046  31.050  1.00 73.200          C  
ATOM   2193  C   ASN A 142      -1.367 -11.677  32.453  1.00 72.930          C  
ATOM   2194  O   ASN A 142      -2.409 -12.221  32.812  1.00 73.260          O  
ATOM   2195  CB  ASN A 142      -2.295 -11.750  30.153  1.00102.480          C  
ATOM   2196  CG  ASN A 142      -2.687 -10.958  28.939  1.00102.480          C  
ATOM   2197  OD1 ASN A 142      -3.494 -10.021  29.006  1.00102.480          O  
ATOM   2198  ND2 ASN A 142      -2.127 -11.317  27.825  1.00102.480          N  
ATOM   2199  H   ASN A 142       0.646 -11.747  30.341  1.00 87.850          H  
ATOM   2200  HA  ASN A 142      -1.668 -10.033  31.180  1.00 87.840          H  
ATOM   2201 1HB  ASN A 142      -1.868 -12.686  29.841  1.00122.980          H  
ATOM   2202 2HB  ASN A 142      -3.203 -11.968  30.704  1.00122.980          H  
ATOM   2203 1HD2 ASN A 142      -2.332 -10.836  26.977  1.00122.980          H  
ATOM   2204 2HD2 ASN A 142      -1.457 -12.080  27.842  1.00122.980          H  
ATOM   2205  N   HIS A 143      -0.333 -11.563  33.280  1.00 72.380          N  
ATOM   2206  CA  HIS A 143      -0.441 -12.115  34.640  1.00 72.100          C  
ATOM   2207  C   HIS A 143      -0.385 -11.013  35.723  1.00 71.760          C  
ATOM   2208  O   HIS A 143       0.675 -10.450  35.936  1.00 71.230          O  
ATOM   2209  CB  HIS A 143       0.587 -13.205  34.902  1.00101.050          C  
ATOM   2210  CG  HIS A 143       0.320 -14.441  34.128  1.00101.050          C  
ATOM   2211  ND1 HIS A 143      -0.780 -15.208  34.378  1.00101.050          N  
ATOM   2212  CD2 HIS A 143       1.013 -15.085  33.176  1.00101.050          C  
ATOM   2213  CE1 HIS A 143      -0.775 -16.259  33.606  1.00101.050          C  
ATOM   2214  NE2 HIS A 143       0.305 -16.250  32.862  1.00101.050          N  
ATOM   2215  H   HIS A 143       0.523 -11.113  32.982  1.00 86.860          H  
ATOM   2216  HA  HIS A 143      -1.378 -12.641  34.703  1.00 86.520          H  
ATOM   2217 1HB  HIS A 143       1.589 -12.846  34.663  1.00121.260          H  
ATOM   2218 2HB  HIS A 143       0.563 -13.471  35.947  1.00121.260          H  
ATOM   2219  HD1 HIS A 143      -1.315 -15.160  35.217  1.00121.260          H  
ATOM   2220  HD2 HIS A 143       1.953 -14.854  32.702  1.00121.260          H  
ATOM   2221  HE1 HIS A 143      -1.576 -16.978  33.685  1.00121.260          H  
ATOM   2222  N   PRO A 144      -1.518 -10.694  36.417  1.00 72.010          N  
ATOM   2223  CA  PRO A 144      -1.743  -9.582  37.366  1.00 71.760          C  
ATOM   2224  C   PRO A 144      -1.319  -9.657  38.866  1.00 71.630          C  
ATOM   2225  O   PRO A 144      -1.941  -8.982  39.683  1.00 72.060          O  
ATOM   2226  CB  PRO A 144      -3.274  -9.464  37.308  1.00107.640          C  
ATOM   2227  CG  PRO A 144      -3.752 -10.874  37.150  1.00107.640          C  
ATOM   2228  CD  PRO A 144      -2.742 -11.528  36.232  1.00107.640          C  
ATOM   2229  HA  PRO A 144      -1.319  -8.674  36.922  1.00 86.110          H  
ATOM   2230 1HB  PRO A 144      -3.661  -8.985  38.219  1.00129.170          H  
ATOM   2231 2HB  PRO A 144      -3.566  -8.822  36.464  1.00129.170          H  
ATOM   2232 1HG  PRO A 144      -3.810 -11.362  38.138  1.00129.170          H  
ATOM   2233 2HG  PRO A 144      -4.770 -10.887  36.729  1.00129.170          H  
ATOM   2234 1HD  PRO A 144      -2.573 -12.567  36.562  1.00129.170          H  
ATOM   2235 2HD  PRO A 144      -3.125 -11.462  35.195  1.00129.170          H  
ATOM   2236  N   ASP A 145      -0.362 -10.494  39.264  1.00 71.030          N  
ATOM   2237  CA  ASP A 145       0.145 -10.530  40.662  1.00 70.850          C  
ATOM   2238  C   ASP A 145       1.320  -9.548  40.776  1.00 69.920          C  
ATOM   2239  O   ASP A 145       1.679  -8.915  39.790  1.00 69.460          O  
ATOM   2240  CB  ASP A 145       0.500 -11.969  41.126  1.00 99.260          C  
ATOM   2241  CG  ASP A 145       0.492 -12.232  42.737  1.00 99.260          C  
ATOM   2242  OD1 ASP A 145       0.888 -11.356  43.507  1.00 99.260          O  
ATOM   2243  OD2 ASP A 145       0.024 -13.286  43.142  1.00 99.260          O  
ATOM   2244  H   ASP A 145       0.094 -11.096  38.596  1.00 85.240          H  
ATOM   2245  HA  ASP A 145      -0.644 -10.176  41.325  1.00 85.020          H  
ATOM   2246 1HB  ASP A 145      -0.195 -12.666  40.661  1.00119.110          H  
ATOM   2247 2HB  ASP A 145       1.488 -12.227  40.738  1.00119.110          H  
ATOM   2248  N   THR A 146       1.942  -9.416  41.950  1.00 69.680          N  
ATOM   2249  CA  THR A 146       3.038  -8.439  42.136  1.00 68.790          C  
ATOM   2250  C   THR A 146       4.179  -8.487  41.074  1.00 68.530          C  
ATOM   2251  O   THR A 146       4.324  -7.499  40.359  1.00 68.380          O  
ATOM   2252  CB  THR A 146       3.617  -8.539  43.575  1.00 96.660          C  
ATOM   2253  OG1 THR A 146       2.577  -8.246  44.518  1.00 96.660          O  
ATOM   2254  CG2 THR A 146       4.759  -7.544  43.763  1.00 96.660          C  
ATOM   2255  H   THR A 146       1.623  -9.992  42.728  1.00 83.620          H  
ATOM   2256  HA  THR A 146       2.591  -7.448  42.060  1.00 82.550          H  
ATOM   2257  HB  THR A 146       3.981  -9.529  43.770  1.00115.990          H  
ATOM   2258  HG1 THR A 146       1.937  -8.966  44.501  1.00115.990          H  
ATOM   2259 1HG2 THR A 146       5.135  -7.620  44.781  1.00115.990          H  
ATOM   2260 2HG2 THR A 146       5.570  -7.752  43.071  1.00115.990          H  
ATOM   2261 3HG2 THR A 146       4.389  -6.535  43.587  1.00115.990          H  
ATOM   2262  N   ASN A 147       5.027  -9.542  40.895  1.00 68.420          N  
ATOM   2263  CA  ASN A 147       5.392 -10.762  41.661  1.00 68.580          C  
ATOM   2264  C   ASN A 147       6.412 -11.444  40.730  1.00 68.590          C  
ATOM   2265  O   ASN A 147       6.101 -12.487  40.131  1.00 68.910          O  
ATOM   2266  CB  ASN A 147       4.267 -11.730  41.972  1.00 95.950          C  
ATOM   2267  CG  ASN A 147       4.652 -12.808  42.959  1.00 95.950          C  
ATOM   2268  OD1 ASN A 147       5.494 -12.597  43.846  1.00 95.950          O  
ATOM   2269  ND2 ASN A 147       4.045 -13.937  42.815  1.00 95.950          N  
ATOM   2270  H   ASN A 147       5.643  -9.376  40.110  1.00 82.100          H  
ATOM   2271  HA  ASN A 147       5.908 -10.491  42.583  1.00 82.300          H  
ATOM   2272 1HB  ASN A 147       3.462 -11.263  42.415  1.00115.140          H  
ATOM   2273 2HB  ASN A 147       3.913 -12.171  41.068  1.00115.140          H  
ATOM   2274 1HD2 ASN A 147       4.194 -14.728  43.416  1.00115.140          H  
ATOM   2275 2HD2 ASN A 147       3.423 -14.058  42.043  1.00115.140          H  
ATOM   2276  N   SER A 148       7.643 -10.940  40.617  1.00 68.290          N  
ATOM   2277  CA  SER A 148       8.544 -11.490  39.579  1.00 68.310          C  
ATOM   2278  C   SER A 148       8.799 -12.994  39.701  1.00 68.220          C  
ATOM   2279  O   SER A 148       8.982 -13.698  38.695  1.00 68.400          O  
ATOM   2280  CB  SER A 148       9.853 -10.741  39.597  1.00 95.630          C  
ATOM   2281  OG  SER A 148      10.546 -10.956  40.789  1.00 95.630          O  
ATOM   2282  H   SER A 148       7.941 -10.143  41.166  1.00 81.950          H  
ATOM   2283  HA  SER A 148       8.080 -11.313  38.607  1.00 81.970          H  
ATOM   2284 1HB  SER A 148      10.455 -11.074  38.767  1.00114.750          H  
ATOM   2285 2HB  SER A 148       9.677  -9.675  39.458  1.00114.750          H  
ATOM   2286  HG  SER A 148      11.438 -10.554  40.649  1.00114.750          H  
ATOM   2287  N   SER A 149       8.601 -13.489  40.906  1.00 67.980          N  
ATOM   2288  CA  SER A 149       8.727 -14.862  41.313  1.00 67.920          C  
ATOM   2289  C   SER A 149       8.236 -15.955  40.358  1.00 68.350          C  
ATOM   2290  O   SER A 149       8.921 -16.965  40.199  1.00 68.520          O  
ATOM   2291  CB  SER A 149       7.877 -14.968  42.555  1.00 95.110          C  
ATOM   2292  OG  SER A 149       8.429 -14.274  43.635  1.00 95.110          O  
ATOM   2293  H   SER A 149       8.424 -12.822  41.644  1.00 81.580          H  
ATOM   2294  HA  SER A 149       9.775 -15.051  41.533  1.00 81.500          H  
ATOM   2295 1HB  SER A 149       6.907 -14.542  42.326  1.00114.130          H  
ATOM   2296 2HB  SER A 149       7.699 -15.969  42.780  1.00114.130          H  
ATOM   2297  HG  SER A 149       7.801 -14.381  44.361  1.00114.130          H  
ATOM   2298  N   ASN A 150       7.075 -15.779  39.716  1.00 68.610          N  
ATOM   2299  CA  ASN A 150       6.544 -16.913  38.935  1.00 69.080          C  
ATOM   2300  C   ASN A 150       6.237 -16.671  37.461  1.00 69.590          C  
ATOM   2301  O   ASN A 150       5.573 -17.521  36.853  1.00 69.940          O  
ATOM   2302  CB  ASN A 150       5.237 -17.342  39.558  1.00 96.520          C  
ATOM   2303  CG  ASN A 150       4.744 -18.831  39.377  1.00 96.520          C  
ATOM   2304  OD1 ASN A 150       5.460 -19.799  39.625  1.00 96.520          O  
ATOM   2305  ND2 ASN A 150       3.512 -19.033  38.946  1.00 96.520          N  
ATOM   2306  H   ASN A 150       6.584 -14.885  39.826  1.00 82.330          H  
ATOM   2307  HA  ASN A 150       7.263 -17.725  38.988  1.00 82.900          H  
ATOM   2308 1HB  ASN A 150       5.263 -17.064  40.586  1.00115.830          H  
ATOM   2309 2HB  ASN A 150       4.523 -16.749  39.121  1.00115.830          H  
ATOM   2310 1HD2 ASN A 150       3.180 -19.970  38.819  1.00115.830          H  
ATOM   2311 2HD2 ASN A 150       2.874 -18.269  38.730  1.00115.830          H  
ATOM   2312  N   VAL A 151       6.712 -15.599  36.829  1.00 69.630          N  
ATOM   2313  CA  VAL A 151       6.245 -15.432  35.439  1.00 70.160          C  
ATOM   2314  C   VAL A 151       6.744 -16.507  34.483  1.00 70.290          C  
ATOM   2315  O   VAL A 151       5.999 -16.976  33.617  1.00 70.790          O  
ATOM   2316  CB  VAL A 151       6.562 -14.015  34.874  1.00 98.010          C  
ATOM   2317  CG1 VAL A 151       8.084 -13.783  34.670  1.00 98.010          C  
ATOM   2318  CG2 VAL A 151       5.793 -13.832  33.514  1.00 98.010          C  
ATOM   2319  H   VAL A 151       7.319 -14.919  37.311  1.00 83.560          H  
ATOM   2320  HA  VAL A 151       5.156 -15.506  35.458  1.00 84.190          H  
ATOM   2321  HB  VAL A 151       6.223 -13.280  35.581  1.00117.610          H  
ATOM   2322 1HG1 VAL A 151       8.242 -12.772  34.300  1.00117.610          H  
ATOM   2323 2HG1 VAL A 151       8.609 -13.897  35.623  1.00117.610          H  
ATOM   2324 3HG1 VAL A 151       8.488 -14.476  33.952  1.00117.610          H  
ATOM   2325 1HG2 VAL A 151       5.974 -12.831  33.124  1.00117.610          H  
ATOM   2326 2HG2 VAL A 151       6.136 -14.565  32.782  1.00117.610          H  
ATOM   2327 3HG2 VAL A 151       4.721 -13.966  33.677  1.00117.610          H  
ATOM   2328  N   CYS A 152       7.983 -16.943  34.635  1.00 69.920          N  
ATOM   2329  CA  CYS A 152       8.453 -17.948  33.703  1.00 70.090          C  
ATOM   2330  C   CYS A 152       8.087 -19.352  34.151  1.00 70.200          C  
ATOM   2331  O   CYS A 152       8.243 -20.305  33.391  1.00 70.580          O  
ATOM   2332  CB  CYS A 152       9.948 -17.816  33.442  1.00 98.060          C  
ATOM   2333  SG  CYS A 152      10.355 -16.322  32.487  1.00 98.060          S  
ATOM   2334  H   CYS A 152       8.595 -16.573  35.355  1.00 83.900          H  
ATOM   2335  HA  CYS A 152       7.962 -17.763  32.750  1.00 84.110          H  
ATOM   2336 1HB  CYS A 152      10.489 -17.773  34.390  1.00117.670          H  
ATOM   2337 2HB  CYS A 152      10.308 -18.688  32.892  1.00117.670          H  
ATOM   2338  N   ASN A 153       7.551 -19.490  35.352  1.00 69.910          N  
ATOM   2339  CA  ASN A 153       7.125 -20.807  35.772  1.00 70.030          C  
ATOM   2340  C   ASN A 153       5.834 -21.064  35.017  1.00 70.570          C  
ATOM   2341  O   ASN A 153       5.589 -22.170  34.538  1.00 70.870          O  
ATOM   2342  CB  ASN A 153       6.925 -20.851  37.237  1.00 97.990          C  
ATOM   2343  CG  ASN A 153       8.200 -20.785  38.015  1.00 97.990          C  
ATOM   2344  OD1 ASN A 153       9.297 -21.079  37.533  1.00 97.990          O  
ATOM   2345  ND2 ASN A 153       8.075 -20.391  39.232  1.00 97.990          N  
ATOM   2346  H   ASN A 153       7.430 -18.678  35.948  1.00 83.890          H  
ATOM   2347  HA  ASN A 153       7.862 -21.555  35.470  1.00 84.040          H  
ATOM   2348 1HB  ASN A 153       6.348 -19.990  37.461  1.00117.590          H  
ATOM   2349 2HB  ASN A 153       6.352 -21.732  37.525  1.00117.590          H  
ATOM   2350 1HD2 ASN A 153       8.869 -20.304  39.819  1.00117.590          H  
ATOM   2351 2HD2 ASN A 153       7.164 -20.158  39.577  1.00117.590          H  
ATOM   2352  N   ALA A 154       5.023 -20.001  34.889  1.00 70.740          N  
ATOM   2353  CA  ALA A 154       3.777 -20.030  34.137  1.00 71.310          C  
ATOM   2354  C   ALA A 154       4.066 -20.393  32.673  1.00 71.720          C  
ATOM   2355  O   ALA A 154       3.341 -21.164  32.027  1.00 72.100          O  
ATOM   2356  CB  ALA A 154       3.132 -18.665  34.236  1.00 99.610          C  
ATOM   2357  H   ALA A 154       5.274 -19.142  35.393  1.00 84.890          H  
ATOM   2358  HA  ALA A 154       3.124 -20.783  34.564  1.00 85.570          H  
ATOM   2359 1HB  ALA A 154       2.226 -18.632  33.710  1.00119.530          H  
ATOM   2360 2HB  ALA A 154       2.951 -18.441  35.278  1.00119.530          H  
ATOM   2361 3HB  ALA A 154       3.788 -17.918  33.824  1.00119.530          H  
ATOM   2362  N   LEU A 155       5.175 -19.842  32.175  1.00 71.600          N  
ATOM   2363  CA  LEU A 155       5.674 -20.082  30.830  1.00 72.000          C  
ATOM   2364  C   LEU A 155       6.061 -21.549  30.671  1.00 72.120          C  
ATOM   2365  O   LEU A 155       5.665 -22.183  29.681  1.00 72.620          O  
ATOM   2366  CB  LEU A 155       6.830 -19.116  30.543  1.00100.640          C  
ATOM   2367  CG  LEU A 155       7.392 -19.025  29.130  1.00100.640          C  
ATOM   2368  CD1 LEU A 155       7.940 -17.599  28.926  1.00100.640          C  
ATOM   2369  CD2 LEU A 155       8.523 -20.036  28.947  1.00100.640          C  
ATOM   2370  H   LEU A 155       5.668 -19.167  32.764  1.00 85.920          H  
ATOM   2371  HA  LEU A 155       4.898 -19.883  30.120  1.00 86.400          H  
ATOM   2372 1HB  LEU A 155       6.520 -18.118  30.847  1.00120.770          H  
ATOM   2373 2HB  LEU A 155       7.659 -19.416  31.160  1.00120.770          H  
ATOM   2374  HG  LEU A 155       6.602 -19.202  28.397  1.00120.770          H  
ATOM   2375 1HD1 LEU A 155       8.336 -17.502  27.923  1.00120.770          H  
ATOM   2376 2HD1 LEU A 155       7.135 -16.873  29.062  1.00120.770          H  
ATOM   2377 3HD1 LEU A 155       8.731 -17.401  29.653  1.00120.770          H  
ATOM   2378 1HD2 LEU A 155       8.916 -19.915  27.961  1.00120.770          H  
ATOM   2379 2HD2 LEU A 155       9.307 -19.839  29.680  1.00120.770          H  
ATOM   2380 3HD2 LEU A 155       8.173 -21.053  29.066  1.00120.770          H  
ATOM   2381  N   GLU A 156       6.823 -22.103  31.635  1.00 71.670          N  
ATOM   2382  CA  GLU A 156       7.210 -23.511  31.556  1.00 71.760          C  
ATOM   2383  C   GLU A 156       5.996 -24.414  31.559  1.00 72.070          C  
ATOM   2384  O   GLU A 156       6.004 -25.448  30.884  1.00 72.540          O  
ATOM   2385  CB  GLU A 156       8.120 -23.962  32.704  1.00100.430          C  
ATOM   2386  CG  GLU A 156       9.505 -23.425  32.658  1.00100.430          C  
ATOM   2387  CD  GLU A 156      10.403 -23.955  33.737  1.00100.430          C  
ATOM   2388  OE1 GLU A 156      10.083 -24.988  34.300  1.00100.430          O  
ATOM   2389  OE2 GLU A 156      11.418 -23.351  33.992  1.00100.430          O  
ATOM   2390  H   GLU A 156       7.175 -21.521  32.402  1.00 86.000          H  
ATOM   2391  HA  GLU A 156       7.750 -23.659  30.625  1.00 86.110          H  
ATOM   2392 1HB  GLU A 156       7.677 -23.655  33.653  1.00120.510          H  
ATOM   2393 2HB  GLU A 156       8.183 -25.050  32.709  1.00120.510          H  
ATOM   2394 1HG  GLU A 156       9.901 -23.738  31.720  1.00120.510          H  
ATOM   2395 2HG  GLU A 156       9.490 -22.342  32.679  1.00120.510          H  
ATOM   2396  N   ARG A 157       4.960 -24.046  32.321  1.00 71.920          N  
ATOM   2397  CA  ARG A 157       3.753 -24.855  32.362  1.00 72.190          C  
ATOM   2398  C   ARG A 157       3.162 -24.966  30.968  1.00 72.790          C  
ATOM   2399  O   ARG A 157       2.857 -26.072  30.512  1.00 73.150          O  
ATOM   2400  CB  ARG A 157       2.699 -24.240  33.250  1.00100.960          C  
ATOM   2401  CG  ARG A 157       2.966 -24.239  34.726  1.00100.960          C  
ATOM   2402  CD  ARG A 157       1.858 -23.582  35.369  1.00100.960          C  
ATOM   2403  NE  ARG A 157       1.982 -23.463  36.791  1.00100.960          N  
ATOM   2404  CZ  ARG A 157       1.019 -22.929  37.544  1.00100.960          C  
ATOM   2405  NH1 ARG A 157      -0.079 -22.510  36.989  1.00100.960          N  
ATOM   2406  NH2 ARG A 157       1.122 -22.818  38.829  1.00100.960          N  
ATOM   2407  H   ARG A 157       5.058 -23.215  32.915  1.00 86.300          H  
ATOM   2408  HA  ARG A 157       3.991 -25.848  32.723  1.00 86.630          H  
ATOM   2409 1HB  ARG A 157       2.524 -23.223  32.958  1.00121.150          H  
ATOM   2410 2HB  ARG A 157       1.763 -24.776  33.100  1.00121.150          H  
ATOM   2411 1HG  ARG A 157       3.059 -25.251  35.097  1.00121.150          H  
ATOM   2412 2HG  ARG A 157       3.857 -23.701  34.950  1.00121.150          H  
ATOM   2413 1HD  ARG A 157       1.762 -22.588  34.954  1.00121.150          H  
ATOM   2414 2HD  ARG A 157       0.954 -24.145  35.152  1.00121.150          H  
ATOM   2415  HE  ARG A 157       2.833 -23.790  37.248  1.00121.150          H  
ATOM   2416 1HH1 ARG A 157      -0.221 -22.596  36.012  1.00121.150          H  
ATOM   2417 2HH1 ARG A 157      -0.808 -22.115  37.604  1.00121.150          H  
ATOM   2418 1HH2 ARG A 157       1.951 -23.169  39.334  1.00121.150          H  
ATOM   2419 2HH2 ARG A 157       0.315 -22.407  39.321  1.00121.150          H  
ATOM   2420  N   SER A 158       3.031 -23.825  30.268  1.00 72.940          N  
ATOM   2421  CA  SER A 158       2.497 -23.861  28.909  1.00 73.550          C  
ATOM   2422  C   SER A 158       3.404 -24.629  27.970  1.00 73.840          C  
ATOM   2423  O   SER A 158       2.912 -25.334  27.091  1.00 74.320          O  
ATOM   2424  CB  SER A 158       2.227 -22.495  28.342  1.00102.730          C  
ATOM   2425  OG  SER A 158       1.161 -21.875  29.002  1.00102.730          O  
ATOM   2426  H   SER A 158       3.266 -22.926  30.711  1.00 87.530          H  
ATOM   2427  HA  SER A 158       1.538 -24.378  28.942  1.00 88.260          H  
ATOM   2428 1HB  SER A 158       3.125 -21.878  28.418  1.00123.270          H  
ATOM   2429 2HB  SER A 158       1.990 -22.601  27.297  1.00123.270          H  
ATOM   2430  HG  SER A 158       0.811 -21.202  28.359  1.00123.270          H  
ATOM   2431  N   PHE A 159       4.722 -24.490  28.130  1.00 73.540          N  
ATOM   2432  CA  PHE A 159       5.674 -25.226  27.303  1.00 73.800          C  
ATOM   2433  C   PHE A 159       5.415 -26.722  27.442  1.00 74.000          C  
ATOM   2434  O   PHE A 159       5.281 -27.434  26.439  1.00 74.520          O  
ATOM   2435  CB  PHE A 159       7.115 -24.886  27.719  1.00103.220          C  
ATOM   2436  CG  PHE A 159       8.234 -25.686  27.076  1.00103.220          C  
ATOM   2437  CD1 PHE A 159       8.657 -25.447  25.777  1.00103.220          C  
ATOM   2438  CD2 PHE A 159       8.899 -26.673  27.819  1.00103.220          C  
ATOM   2439  CE1 PHE A 159       9.711 -26.173  25.238  1.00103.220          C  
ATOM   2440  CE2 PHE A 159       9.946 -27.391  27.274  1.00103.220          C  
ATOM   2441  CZ  PHE A 159      10.352 -27.133  25.982  1.00103.220          C  
ATOM   2442  H   PHE A 159       5.065 -23.834  28.841  1.00 88.250          H  
ATOM   2443  HA  PHE A 159       5.529 -24.939  26.262  1.00 88.560          H  
ATOM   2444 1HB  PHE A 159       7.301 -23.833  27.538  1.00123.860          H  
ATOM   2445 2HB  PHE A 159       7.200 -25.027  28.777  1.00123.860          H  
ATOM   2446  HD1 PHE A 159       8.158 -24.684  25.184  1.00123.860          H  
ATOM   2447  HD2 PHE A 159       8.583 -26.874  28.846  1.00123.860          H  
ATOM   2448  HE1 PHE A 159      10.039 -25.985  24.225  1.00123.860          H  
ATOM   2449  HE2 PHE A 159      10.455 -28.161  27.867  1.00123.860          H  
ATOM   2450  HZ  PHE A 159      11.181 -27.691  25.547  1.00123.860          H  
ATOM   2451  N   ALA A 160       5.356 -27.199  28.693  1.00 73.590          N  
ATOM   2452  CA  ALA A 160       5.097 -28.601  28.978  1.00 73.730          C  
ATOM   2453  C   ALA A 160       3.733 -29.029  28.456  1.00 74.200          C  
ATOM   2454  O   ALA A 160       3.577 -30.148  27.965  1.00 74.630          O  
ATOM   2455  CB  ALA A 160       5.189 -28.862  30.468  1.00103.170          C  
ATOM   2456  H   ALA A 160       5.489 -26.550  29.475  1.00 88.310          H  
ATOM   2457  HA  ALA A 160       5.844 -29.186  28.462  1.00 88.480          H  
ATOM   2458 1HB  ALA A 160       5.019 -29.917  30.673  1.00123.800          H  
ATOM   2459 2HB  ALA A 160       6.180 -28.575  30.814  1.00123.800          H  
ATOM   2460 3HB  ALA A 160       4.436 -28.265  30.988  1.00123.800          H  
ATOM   2461  N   ASP A 161       2.746 -28.142  28.530  1.00 74.180          N  
ATOM   2462  CA  ASP A 161       1.423 -28.487  28.056  1.00 74.660          C  
ATOM   2463  C   ASP A 161       1.456 -28.640  26.534  1.00 75.220          C  
ATOM   2464  O   ASP A 161       0.921 -29.615  25.998  1.00 75.610          O  
ATOM   2465  CB  ASP A 161       0.422 -27.426  28.505  1.00104.330          C  
ATOM   2466  CG  ASP A 161      -1.003 -27.860  28.389  1.00104.330          C  
ATOM   2467  OD1 ASP A 161      -1.413 -28.761  29.103  1.00104.330          O  
ATOM   2468  OD2 ASP A 161      -1.692 -27.296  27.621  1.00104.330          O  
ATOM   2469  H   ASP A 161       2.904 -27.247  29.001  1.00 89.020          H  
ATOM   2470  HA  ASP A 161       1.141 -29.442  28.479  1.00 89.590          H  
ATOM   2471 1HB  ASP A 161       0.633 -27.146  29.540  1.00125.200          H  
ATOM   2472 2HB  ASP A 161       0.562 -26.530  27.895  1.00125.200          H  
ATOM   2473  N   LEU A 162       2.148 -27.735  25.835  1.00 75.250          N  
ATOM   2474  CA  LEU A 162       2.262 -27.836  24.391  1.00 75.810          C  
ATOM   2475  C   LEU A 162       2.974 -29.138  24.034  1.00 76.050          C  
ATOM   2476  O   LEU A 162       2.621 -29.779  23.038  1.00 76.590          O  
ATOM   2477  CB  LEU A 162       3.003 -26.609  23.815  1.00105.910          C  
ATOM   2478  CG  LEU A 162       2.220 -25.229  23.851  1.00105.910          C  
ATOM   2479  CD1 LEU A 162       3.176 -24.073  23.508  1.00105.910          C  
ATOM   2480  CD2 LEU A 162       1.060 -25.242  22.825  1.00105.910          C  
ATOM   2481  H   LEU A 162       2.555 -26.936  26.320  1.00 90.300          H  
ATOM   2482  HA  LEU A 162       1.268 -27.873  23.969  1.00 90.970          H  
ATOM   2483 1HB  LEU A 162       3.923 -26.477  24.388  1.00127.090          H  
ATOM   2484 2HB  LEU A 162       3.272 -26.819  22.783  1.00127.090          H  
ATOM   2485  HG  LEU A 162       1.821 -25.071  24.848  1.00127.090          H  
ATOM   2486 1HD1 LEU A 162       2.629 -23.129  23.546  1.00127.090          H  
ATOM   2487 2HD1 LEU A 162       3.989 -24.048  24.233  1.00127.090          H  
ATOM   2488 3HD1 LEU A 162       3.582 -24.217  22.509  1.00127.090          H  
ATOM   2489 1HD2 LEU A 162       0.534 -24.284  22.868  1.00127.090          H  
ATOM   2490 2HD2 LEU A 162       1.459 -25.388  21.822  1.00127.090          H  
ATOM   2491 3HD2 LEU A 162       0.363 -26.038  23.048  1.00127.090          H  
ATOM   2492  N   ALA A 163       3.975 -29.535  24.842  1.00 75.650          N  
ATOM   2493  CA  ALA A 163       4.693 -30.787  24.620  1.00 75.890          C  
ATOM   2494  C   ALA A 163       3.751 -31.989  24.702  1.00 76.170          C  
ATOM   2495  O   ALA A 163       3.789 -32.890  23.859  1.00 76.680          O  
ATOM   2496  CB  ALA A 163       5.770 -30.973  25.664  1.00106.150          C  
ATOM   2497  H   ALA A 163       4.263 -28.909  25.603  1.00 90.780          H  
ATOM   2498  HA  ALA A 163       5.149 -30.739  23.634  1.00 91.070          H  
ATOM   2499 1HB  ALA A 163       6.313 -31.891  25.462  1.00127.380          H  
ATOM   2500 2HB  ALA A 163       6.433 -30.137  25.648  1.00127.380          H  
ATOM   2501 3HB  ALA A 163       5.328 -31.039  26.637  1.00127.380          H  
ATOM   2502  N   ASP A 164       2.861 -31.994  25.699  1.00 75.870          N  
ATOM   2503  CA  ASP A 164       1.904 -33.091  25.840  1.00 76.080          C  
ATOM   2504  C   ASP A 164       0.924 -33.111  24.672  1.00 76.680          C  
ATOM   2505  O   ASP A 164       0.522 -34.182  24.183  1.00 77.100          O  
ATOM   2506  CB  ASP A 164       1.154 -32.982  27.166  1.00106.430          C  
ATOM   2507  CG  ASP A 164       2.020 -33.339  28.377  1.00106.430          C  
ATOM   2508  OD1 ASP A 164       3.063 -33.927  28.210  1.00106.430          O  
ATOM   2509  OD2 ASP A 164       1.644 -32.987  29.474  1.00106.430          O  
ATOM   2510  H   ASP A 164       2.912 -31.257  26.417  1.00 91.040          H  
ATOM   2511  HA  ASP A 164       2.453 -34.031  25.838  1.00 91.300          H  
ATOM   2512 1HB  ASP A 164       0.788 -31.958  27.283  1.00127.710          H  
ATOM   2513 2HB  ASP A 164       0.284 -33.644  27.147  1.00127.710          H  
ATOM   2514  N   ILE A 165       0.539 -31.923  24.212  1.00 76.740          N  
ATOM   2515  CA  ILE A 165      -0.387 -31.783  23.098  1.00 77.320          C  
ATOM   2516  C   ILE A 165       0.203 -32.295  21.801  1.00 77.850          C  
ATOM   2517  O   ILE A 165      -0.453 -33.066  21.101  1.00 78.330          O  
ATOM   2518  CB  ILE A 165      -0.828 -30.317  22.947  1.00108.020          C  
ATOM   2519  CG1 ILE A 165      -1.683 -29.971  24.170  1.00108.020          C  
ATOM   2520  CG2 ILE A 165      -1.587 -30.075  21.593  1.00108.020          C  
ATOM   2521  CD1 ILE A 165      -1.919 -28.544  24.367  1.00108.020          C  
ATOM   2522  H   ILE A 165       0.878 -31.085  24.702  1.00 92.090          H  
ATOM   2523  HA  ILE A 165      -1.273 -32.373  23.317  1.00 92.780          H  
ATOM   2524  HB  ILE A 165       0.045 -29.682  22.977  1.00129.620          H  
ATOM   2525 1HG1 ILE A 165      -2.649 -30.461  24.070  1.00129.620          H  
ATOM   2526 2HG1 ILE A 165      -1.203 -30.357  25.060  1.00129.620          H  
ATOM   2527 1HG2 ILE A 165      -1.884 -29.035  21.510  1.00129.620          H  
ATOM   2528 2HG2 ILE A 165      -0.946 -30.316  20.746  1.00129.620          H  
ATOM   2529 3HG2 ILE A 165      -2.475 -30.709  21.560  1.00129.620          H  
ATOM   2530 1HD1 ILE A 165      -2.515 -28.410  25.262  1.00129.620          H  
ATOM   2531 2HD1 ILE A 165      -0.969 -28.057  24.504  1.00129.620          H  
ATOM   2532 3HD1 ILE A 165      -2.434 -28.117  23.524  1.00129.620          H  
ATOM   2533  N   ILE A 166       1.436 -31.886  21.481  1.00 77.740          N  
ATOM   2534  CA  ILE A 166       2.062 -32.312  20.235  1.00 78.250          C  
ATOM   2535  C   ILE A 166       2.339 -33.815  20.270  1.00 78.450          C  
ATOM   2536  O   ILE A 166       2.318 -34.469  19.230  1.00 79.010          O  
ATOM   2537  CB  ILE A 166       3.375 -31.498  19.925  1.00109.350          C  
ATOM   2538  CG1 ILE A 166       3.816 -31.607  18.420  1.00109.350          C  
ATOM   2539  CG2 ILE A 166       4.563 -31.949  20.776  1.00109.350          C  
ATOM   2540  CD1 ILE A 166       2.883 -30.949  17.430  1.00109.350          C  
ATOM   2541  H   ILE A 166       1.917 -31.232  22.104  1.00 93.290          H  
ATOM   2542  HA  ILE A 166       1.351 -32.130  19.440  1.00 93.900          H  
ATOM   2543  HB  ILE A 166       3.179 -30.447  20.144  1.00131.220          H  
ATOM   2544 1HG1 ILE A 166       4.783 -31.136  18.318  1.00131.220          H  
ATOM   2545 2HG1 ILE A 166       3.912 -32.662  18.148  1.00131.220          H  
ATOM   2546 1HG2 ILE A 166       5.414 -31.329  20.547  1.00131.220          H  
ATOM   2547 2HG2 ILE A 166       4.313 -31.837  21.798  1.00131.220          H  
ATOM   2548 3HG2 ILE A 166       4.817 -32.984  20.570  1.00131.220          H  
ATOM   2549 1HD1 ILE A 166       3.284 -31.057  16.440  1.00131.220          H  
ATOM   2550 2HD1 ILE A 166       1.908 -31.403  17.467  1.00131.220          H  
ATOM   2551 3HD1 ILE A 166       2.795 -29.890  17.664  1.00131.220          H  
ATOM   2552  N   ARG A 167       2.634 -34.370  21.459  1.00 77.990          N  
ATOM   2553  CA  ARG A 167       2.878 -35.800  21.558  1.00 78.170          C  
ATOM   2554  C   ARG A 167       1.586 -36.622  21.574  1.00 78.450          C  
ATOM   2555  O   ARG A 167       1.571 -37.767  21.112  1.00 78.720          O  
ATOM   2556  CB  ARG A 167       3.738 -36.113  22.762  1.00109.370          C  
ATOM   2557  CG  ARG A 167       5.169 -35.579  22.624  1.00109.370          C  
ATOM   2558  CD  ARG A 167       5.996 -35.816  23.811  1.00109.370          C  
ATOM   2559  NE  ARG A 167       5.550 -35.054  24.966  1.00109.370          N  
ATOM   2560  CZ  ARG A 167       6.186 -35.032  26.161  1.00109.370          C  
ATOM   2561  NH1 ARG A 167       7.304 -35.713  26.342  1.00109.370          N  
ATOM   2562  NH2 ARG A 167       5.693 -34.335  27.176  1.00109.370          N  
ATOM   2563  H   ARG A 167       2.725 -33.777  22.289  1.00 93.590          H  
ATOM   2564  HA  ARG A 167       3.445 -36.085  20.693  1.00 93.800          H  
ATOM   2565 1HB  ARG A 167       3.290 -35.667  23.652  1.00131.240          H  
ATOM   2566 2HB  ARG A 167       3.789 -37.191  22.917  1.00131.240          H  
ATOM   2567 1HG  ARG A 167       5.655 -36.062  21.774  1.00131.240          H  
ATOM   2568 2HG  ARG A 167       5.143 -34.509  22.454  1.00131.240          H  
ATOM   2569 1HD  ARG A 167       5.942 -36.873  24.061  1.00131.240          H  
ATOM   2570 2HD  ARG A 167       7.024 -35.545  23.594  1.00131.240          H  
ATOM   2571  HE  ARG A 167       4.698 -34.499  24.867  1.00131.240          H  
ATOM   2572 1HH1 ARG A 167       7.705 -36.294  25.589  1.00131.240          H  
ATOM   2573 2HH1 ARG A 167       7.752 -35.689  27.250  1.00131.240          H  
ATOM   2574 1HH2 ARG A 167       4.786 -33.853  27.115  1.00131.240          H  
ATOM   2575 2HH2 ARG A 167       6.194 -34.311  28.071  1.00131.240          H  
ATOM   2576  N   GLY A 168       0.473 -36.015  21.981  1.00 78.360          N  
ATOM   2577  CA  GLY A 168      -0.807 -36.709  22.008  1.00 78.610          C  
ATOM   2578  C   GLY A 168      -1.095 -37.453  23.299  1.00 78.250          C  
ATOM   2579  O   GLY A 168      -1.802 -38.462  23.298  1.00 78.530          O  
ATOM   2580  H   GLY A 168       0.513 -35.066  22.356  1.00 94.030          H  
ATOM   2581 1HA  GLY A 168      -1.598 -35.978  21.828  1.00 94.330          H  
ATOM   2582 2HA  GLY A 168      -0.854 -37.410  21.184  1.00 94.330          H  
ATOM   2583  N   THR A 169      -0.539 -36.985  24.409  1.00 77.630          N  
ATOM   2584  CA  THR A 169      -0.788 -37.650  25.679  1.00 77.240          C  
ATOM   2585  C   THR A 169      -1.889 -36.905  26.439  1.00 76.870          C  
ATOM   2586  O   THR A 169      -2.357 -37.353  27.490  1.00 76.480          O  
ATOM   2587  CB  THR A 169       0.502 -37.711  26.516  1.00108.290          C  
ATOM   2588  OG1 THR A 169       0.907 -36.384  26.845  1.00108.290          O  
ATOM   2589  CG2 THR A 169       1.617 -38.377  25.682  1.00108.290          C  
ATOM   2590  H   THR A 169       0.045 -36.143  24.376  1.00 93.160          H  
ATOM   2591  HA  THR A 169      -1.129 -38.667  25.489  1.00 92.690          H  
ATOM   2592  HB  THR A 169       0.325 -38.275  27.429  1.00129.950          H  
ATOM   2593  HG1 THR A 169       1.643 -36.410  27.475  1.00129.950          H  
ATOM   2594 1HG2 THR A 169       2.535 -38.414  26.266  1.00129.950          H  
ATOM   2595 2HG2 THR A 169       1.313 -39.389  25.415  1.00129.950          H  
ATOM   2596 3HG2 THR A 169       1.793 -37.805  24.773  1.00129.950          H  
ATOM   2597  N   ASP A 170      -2.302 -35.768  25.876  1.00 77.020          N  
ATOM   2598  CA  ASP A 170      -3.244 -34.796  26.439  1.00 76.710          C  
ATOM   2599  C   ASP A 170      -4.610 -35.381  26.802  1.00 76.830          C  
ATOM   2600  O   ASP A 170      -5.335 -35.893  25.945  1.00 77.440          O  
ATOM   2601  CB  ASP A 170      -3.438 -33.655  25.430  1.00107.520          C  
ATOM   2602  CG  ASP A 170      -4.246 -32.472  25.964  1.00107.520          C  
ATOM   2603  OD1 ASP A 170      -4.571 -32.473  27.142  1.00107.520          O  
ATOM   2604  OD2 ASP A 170      -4.588 -31.601  25.174  1.00107.520          O  
ATOM   2605  H   ASP A 170      -1.884 -35.552  24.985  1.00 92.420          H  
ATOM   2606  HA  ASP A 170      -2.802 -34.387  27.347  1.00 92.050          H  
ATOM   2607 1HB  ASP A 170      -2.458 -33.292  25.126  1.00129.020          H  
ATOM   2608 2HB  ASP A 170      -3.936 -34.042  24.540  1.00129.020          H  
ATOM   2609  N   GLN A 171      -4.951 -35.308  28.088  1.00 76.260          N  
ATOM   2610  CA  GLN A 171      -6.206 -35.845  28.596  1.00 76.390          C  
ATOM   2611  C   GLN A 171      -7.337 -34.797  28.679  1.00 76.370          C  
ATOM   2612  O   GLN A 171      -8.422 -35.092  29.187  1.00 76.410          O  
ATOM   2613  CB  GLN A 171      -5.952 -36.478  29.948  1.00106.890          C  
ATOM   2614  CG  GLN A 171      -4.973 -37.647  29.946  1.00106.890          C  
ATOM   2615  CD  GLN A 171      -5.437 -38.839  29.169  1.00106.890          C  
ATOM   2616  OE1 GLN A 171      -6.500 -39.406  29.456  1.00106.890          O  
ATOM   2617  NE2 GLN A 171      -4.666 -39.217  28.159  1.00106.890          N  
ATOM   2618  H   GLN A 171      -4.292 -34.880  28.745  1.00 91.510          H  
ATOM   2619  HA  GLN A 171      -6.537 -36.625  27.913  1.00 91.670          H  
ATOM   2620 1HB  GLN A 171      -5.495 -35.721  30.554  1.00128.270          H  
ATOM   2621 2HB  GLN A 171      -6.889 -36.790  30.410  1.00128.270          H  
ATOM   2622 1HG  GLN A 171      -4.039 -37.314  29.506  1.00128.270          H  
ATOM   2623 2HG  GLN A 171      -4.805 -37.966  30.969  1.00128.270          H  
ATOM   2624 1HE2 GLN A 171      -4.921 -40.008  27.597  1.00128.270          H  
ATOM   2625 2HE2 GLN A 171      -3.813 -38.686  27.936  1.00128.270          H  
ATOM   2626  N   TRP A 172      -7.063 -33.569  28.220  1.00 76.310          N  
ATOM   2627  CA  TRP A 172      -8.041 -32.476  28.181  1.00 76.290          C  
ATOM   2628  C   TRP A 172      -9.099 -32.776  27.122  1.00 77.080          C  
ATOM   2629  O   TRP A 172      -8.777 -33.318  26.065  1.00 77.640          O  
ATOM   2630  CB  TRP A 172      -7.322 -31.160  27.885  1.00106.810          C  
ATOM   2631  CG  TRP A 172      -8.194 -29.980  27.752  1.00106.810          C  
ATOM   2632  CD1 TRP A 172      -8.668 -29.228  28.739  1.00106.810          C  
ATOM   2633  CD2 TRP A 172      -8.657 -29.373  26.542  1.00106.810          C  
ATOM   2634  NE1 TRP A 172      -9.416 -28.203  28.240  1.00106.810          N  
ATOM   2635  CE2 TRP A 172      -9.406 -28.266  26.908  1.00106.810          C  
ATOM   2636  CE3 TRP A 172      -8.493 -29.664  25.208  1.00106.810          C  
ATOM   2637  CZ2 TRP A 172      -9.993 -27.441  25.989  1.00106.810          C  
ATOM   2638  CZ3 TRP A 172      -9.069 -28.827  24.285  1.00106.810          C  
ATOM   2639  CH2 TRP A 172      -9.802 -27.747  24.660  1.00106.810          C  
ATOM   2640  H   TRP A 172      -6.124 -33.376  27.840  1.00 91.570          H  
ATOM   2641  HA  TRP A 172      -8.530 -32.404  29.152  1.00 91.550          H  
ATOM   2642 1HB  TRP A 172      -6.593 -30.963  28.670  1.00128.180          H  
ATOM   2643 2HB  TRP A 172      -6.764 -31.263  26.957  1.00128.180          H  
ATOM   2644  HD1 TRP A 172      -8.486 -29.413  29.763  1.00128.180          H  
ATOM   2645  HE1 TRP A 172      -9.930 -27.457  28.768  1.00128.180          H  
ATOM   2646  HE3 TRP A 172      -7.912 -30.531  24.894  1.00128.180          H  
ATOM   2647  HZ2 TRP A 172     -10.585 -26.571  26.291  1.00128.180          H  
ATOM   2648  HZ3 TRP A 172      -8.938 -29.050  23.237  1.00128.180          H  
ATOM   2649  HH2 TRP A 172     -10.250 -27.122  23.891  1.00128.180          H  
ATOM   2650  N   LYS A 173     -10.371 -32.470  27.391  1.00 77.150          N  
ATOM   2651  CA  LYS A 173     -11.400 -32.767  26.394  1.00 77.950          C  
ATOM   2652  C   LYS A 173     -12.047 -31.551  25.732  1.00 78.110          C  
ATOM   2653  O   LYS A 173     -12.217 -30.498  26.347  1.00 77.600          O  
ATOM   2654  CB  LYS A 173     -12.490 -33.628  27.034  1.00108.810          C  
ATOM   2655  CG  LYS A 173     -11.983 -34.944  27.676  1.00108.810          C  
ATOM   2656  CD  LYS A 173     -11.388 -35.930  26.659  1.00108.810          C  
ATOM   2657  CE  LYS A 173     -10.998 -37.239  27.337  1.00108.810          C  
ATOM   2658  NZ  LYS A 173     -10.383 -38.211  26.382  1.00108.810          N  
ATOM   2659  H   LYS A 173     -10.625 -32.040  28.272  1.00 92.580          H  
ATOM   2660  HA  LYS A 173     -10.940 -33.336  25.591  1.00 93.540          H  
ATOM   2661 1HB  LYS A 173     -12.991 -33.052  27.814  1.00130.570          H  
ATOM   2662 2HB  LYS A 173     -13.240 -33.882  26.285  1.00130.570          H  
ATOM   2663 1HG  LYS A 173     -11.213 -34.707  28.415  1.00130.570          H  
ATOM   2664 2HG  LYS A 173     -12.809 -35.426  28.198  1.00130.570          H  
ATOM   2665 1HD  LYS A 173     -12.105 -36.130  25.863  1.00130.570          H  
ATOM   2666 2HD  LYS A 173     -10.484 -35.507  26.221  1.00130.570          H  
ATOM   2667 1HE  LYS A 173     -10.277 -37.022  28.129  1.00130.570          H  
ATOM   2668 2HE  LYS A 173     -11.884 -37.691  27.780  1.00130.570          H  
ATOM   2669 1HZ  LYS A 173     -10.137 -39.056  26.879  1.00130.570          H  
ATOM   2670 2HZ  LYS A 173     -11.042 -38.433  25.647  1.00130.570          H  
ATOM   2671 3HZ  LYS A 173      -9.549 -37.804  25.976  1.00130.570          H  
ATOM   2672  N   GLY A 174     -12.504 -31.771  24.491  1.00 78.880          N  
ATOM   2673  CA  GLY A 174     -13.233 -30.794  23.681  1.00 79.160          C  
ATOM   2674  C   GLY A 174     -12.377 -30.188  22.572  1.00 79.720          C  
ATOM   2675  O   GLY A 174     -11.220 -29.873  22.789  1.00 80.070          O  
ATOM   2676  H   GLY A 174     -12.337 -32.684  24.092  1.00 94.660          H  
ATOM   2677 1HA  GLY A 174     -14.109 -31.273  23.244  1.00 94.990          H  
ATOM   2678 2HA  GLY A 174     -13.600 -29.998  24.328  1.00 94.990          H  
ATOM   2679  N   THR A 175     -12.943 -30.067  21.354  1.00 79.830          N  
ATOM   2680  CA  THR A 175     -12.317 -29.477  20.135  1.00 80.440          C  
ATOM   2681  C   THR A 175     -11.108 -30.232  19.531  1.00 80.630          C  
ATOM   2682  O   THR A 175     -11.060 -30.475  18.317  1.00 80.970          O  
ATOM   2683  CB  THR A 175     -11.917 -28.009  20.389  1.00112.370          C  
ATOM   2684  OG1 THR A 175     -13.086 -27.265  20.754  1.00112.370          O  
ATOM   2685  CG2 THR A 175     -11.345 -27.402  19.107  1.00112.370          C  
ATOM   2686  H   THR A 175     -13.899 -30.382  21.259  1.00 95.800          H  
ATOM   2687  HA  THR A 175     -13.086 -29.459  19.363  1.00 96.530          H  
ATOM   2688  HB  THR A 175     -11.174 -27.940  21.182  1.00134.850          H  
ATOM   2689  HG1 THR A 175     -13.366 -27.543  21.628  1.00134.850          H  
ATOM   2690 1HG2 THR A 175     -11.090 -26.360  19.293  1.00134.850          H  
ATOM   2691 2HG2 THR A 175     -10.446 -27.931  18.794  1.00134.850          H  
ATOM   2692 3HG2 THR A 175     -12.087 -27.456  18.316  1.00134.850          H  
ATOM   2693  N   ASN A 176     -10.174 -30.581  20.406  1.00 80.400          N  
ATOM   2694  CA  ASN A 176      -8.884 -31.215  20.202  1.00 80.200          C  
ATOM   2695  C   ASN A 176      -8.815 -32.331  19.186  1.00 80.730          C  
ATOM   2696  O   ASN A 176      -7.826 -32.411  18.458  1.00 80.940          O  
ATOM   2697  CB  ASN A 176      -8.416 -31.760  21.533  1.00112.360          C  
ATOM   2698  CG  ASN A 176      -9.407 -32.763  22.124  1.00112.360          C  
ATOM   2699  OD1 ASN A 176     -10.518 -33.009  21.592  1.00112.360          O  
ATOM   2700  ND2 ASN A 176      -9.012 -33.355  23.210  1.00112.360          N  
ATOM   2701  H   ASN A 176     -10.384 -30.303  21.350  1.00 96.480          H  
ATOM   2702  HA  ASN A 176      -8.189 -30.439  19.873  1.00 96.240          H  
ATOM   2703 1HB  ASN A 176      -7.453 -32.252  21.408  1.00134.830          H  
ATOM   2704 2HB  ASN A 176      -8.278 -30.951  22.233  1.00134.830          H  
ATOM   2705 1HD2 ASN A 176      -9.585 -34.037  23.659  1.00134.830          H  
ATOM   2706 2HD2 ASN A 176      -8.116 -33.135  23.610  1.00134.830          H  
ATOM   2707  N   SER A 177      -9.844 -33.160  19.069  1.00 81.060          N  
ATOM   2708  CA  SER A 177      -9.785 -34.274  18.130  1.00 81.600          C  
ATOM   2709  C   SER A 177      -9.571 -33.782  16.690  1.00 82.100          C  
ATOM   2710  O   SER A 177      -9.051 -34.524  15.851  1.00 82.500          O  
ATOM   2711  CB  SER A 177     -11.055 -35.102  18.208  1.00114.020          C  
ATOM   2712  OG  SER A 177     -12.157 -34.402  17.699  1.00114.020          O  
ATOM   2713  H   SER A 177     -10.620 -33.069  19.718  1.00 97.270          H  
ATOM   2714  HA  SER A 177      -8.948 -34.909  18.411  1.00 97.920          H  
ATOM   2715 1HB  SER A 177     -10.921 -36.030  17.653  1.00136.830          H  
ATOM   2716 2HB  SER A 177     -11.242 -35.365  19.249  1.00136.830          H  
ATOM   2717  HG  SER A 177     -12.928 -34.937  17.900  1.00136.830          H  
ATOM   2718  N   ASN A 178      -9.916 -32.520  16.386  1.00 82.110          N  
ATOM   2719  CA  ASN A 178      -9.676 -32.022  15.040  1.00 82.600          C  
ATOM   2720  C   ASN A 178      -8.172 -31.854  14.819  1.00 82.380          C  
ATOM   2721  O   ASN A 178      -7.659 -32.093  13.719  1.00 82.780          O  
ATOM   2722  CB  ASN A 178     -10.387 -30.705  14.823  1.00115.440          C  
ATOM   2723  CG  ASN A 178     -11.873 -30.855  14.696  1.00115.440          C  
ATOM   2724  OD1 ASN A 178     -12.404 -31.929  14.379  1.00115.440          O  
ATOM   2725  ND2 ASN A 178     -12.570 -29.778  14.941  1.00115.440          N  
ATOM   2726  H   ASN A 178     -10.361 -31.915  17.087  1.00 98.530          H  
ATOM   2727  HA  ASN A 178     -10.039 -32.755  14.320  1.00 99.120          H  
ATOM   2728 1HB  ASN A 178     -10.176 -30.041  15.666  1.00138.530          H  
ATOM   2729 2HB  ASN A 178     -10.000 -30.225  13.925  1.00138.530          H  
ATOM   2730 1HD2 ASN A 178     -13.567 -29.805  14.879  1.00138.530          H  
ATOM   2731 2HD2 ASN A 178     -12.107 -28.930  15.196  1.00138.530          H  
ATOM   2732  N   LEU A 179      -7.465 -31.447  15.879  1.00 81.740          N  
ATOM   2733  CA  LEU A 179      -6.039 -31.236  15.822  1.00 81.490          C  
ATOM   2734  C   LEU A 179      -5.355 -32.572  15.841  1.00 81.530          C  
ATOM   2735  O   LEU A 179      -4.392 -32.778  15.113  1.00 81.680          O  
ATOM   2736  CB  LEU A 179      -5.538 -30.338  16.963  1.00114.190          C  
ATOM   2737  CG  LEU A 179      -3.985 -30.080  17.012  1.00114.190          C  
ATOM   2738  CD1 LEU A 179      -3.496 -29.481  15.702  1.00114.190          C  
ATOM   2739  CD2 LEU A 179      -3.675 -29.111  18.162  1.00114.190          C  
ATOM   2740  H   LEU A 179      -7.923 -31.329  16.777  1.00 98.090          H  
ATOM   2741  HA  LEU A 179      -5.820 -30.744  14.880  1.00 97.790          H  
ATOM   2742 1HB  LEU A 179      -6.031 -29.374  16.882  1.00137.020          H  
ATOM   2743 2HB  LEU A 179      -5.831 -30.792  17.912  1.00137.020          H  
ATOM   2744  HG  LEU A 179      -3.467 -31.020  17.178  1.00137.020          H  
ATOM   2745 1HD1 LEU A 179      -2.424 -29.314  15.768  1.00137.020          H  
ATOM   2746 2HD1 LEU A 179      -3.684 -30.154  14.874  1.00137.020          H  
ATOM   2747 3HD1 LEU A 179      -4.006 -28.556  15.532  1.00137.020          H  
ATOM   2748 1HD2 LEU A 179      -2.600 -28.933  18.210  1.00137.020          H  
ATOM   2749 2HD2 LEU A 179      -4.193 -28.162  17.994  1.00137.020          H  
ATOM   2750 3HD2 LEU A 179      -4.011 -29.545  19.104  1.00137.020          H  
ATOM   2751  N   GLU A 180      -5.850 -33.491  16.665  1.00 81.420          N  
ATOM   2752  CA  GLU A 180      -5.225 -34.797  16.744  1.00 81.430          C  
ATOM   2753  C   GLU A 180      -5.237 -35.455  15.369  1.00 82.150          C  
ATOM   2754  O   GLU A 180      -4.224 -36.025  14.953  1.00 82.230          O  
ATOM   2755  CB  GLU A 180      -5.957 -35.690  17.743  1.00114.000          C  
ATOM   2756  CG  GLU A 180      -5.344 -37.074  17.927  1.00114.000          C  
ATOM   2757  CD  GLU A 180      -4.010 -37.042  18.609  1.00114.000          C  
ATOM   2758  OE1 GLU A 180      -3.771 -36.120  19.337  1.00114.000          O  
ATOM   2759  OE2 GLU A 180      -3.213 -37.929  18.382  1.00114.000          O  
ATOM   2760  H   GLU A 180      -6.648 -33.249  17.256  1.00 97.700          H  
ATOM   2761  HA  GLU A 180      -4.191 -34.673  17.068  1.00 97.720          H  
ATOM   2762 1HB  GLU A 180      -6.007 -35.194  18.712  1.00136.800          H  
ATOM   2763 2HB  GLU A 180      -6.979 -35.836  17.399  1.00136.800          H  
ATOM   2764 1HG  GLU A 180      -6.026 -37.683  18.517  1.00136.800          H  
ATOM   2765 2HG  GLU A 180      -5.238 -37.541  16.954  1.00136.800          H  
ATOM   2766  N   LYS A 181      -6.359 -35.347  14.640  1.00 82.640          N  
ATOM   2767  CA  LYS A 181      -6.417 -35.916  13.304  1.00 83.340          C  
ATOM   2768  C   LYS A 181      -5.424 -35.221  12.384  1.00 83.520          C  
ATOM   2769  O   LYS A 181      -4.703 -35.898  11.641  1.00 83.860          O  
ATOM   2770  CB  LYS A 181      -7.831 -35.820  12.737  1.00116.400          C  
ATOM   2771  CG  LYS A 181      -8.837 -36.770  13.392  1.00116.400          C  
ATOM   2772  CD  LYS A 181     -10.239 -36.575  12.823  1.00116.400          C  
ATOM   2773  CE  LYS A 181     -11.249 -37.499  13.491  1.00116.400          C  
ATOM   2774  NZ  LYS A 181     -12.631 -37.272  12.976  1.00116.400          N  
ATOM   2775  H   LYS A 181      -7.193 -34.901  15.038  1.00 99.170          H  
ATOM   2776  HA  LYS A 181      -6.138 -36.967  13.365  1.00100.010          H  
ATOM   2777 1HB  LYS A 181      -8.202 -34.800  12.878  1.00139.680          H  
ATOM   2778 2HB  LYS A 181      -7.811 -36.018  11.666  1.00139.680          H  
ATOM   2779 1HG  LYS A 181      -8.520 -37.798  13.219  1.00139.680          H  
ATOM   2780 2HG  LYS A 181      -8.853 -36.596  14.465  1.00139.680          H  
ATOM   2781 1HD  LYS A 181     -10.549 -35.540  12.992  1.00139.680          H  
ATOM   2782 2HD  LYS A 181     -10.232 -36.767  11.752  1.00139.680          H  
ATOM   2783 1HE  LYS A 181     -10.967 -38.533  13.302  1.00139.680          H  
ATOM   2784 2HE  LYS A 181     -11.239 -37.319  14.567  1.00139.680          H  
ATOM   2785 1HZ  LYS A 181     -13.275 -37.899  13.440  1.00139.680          H  
ATOM   2786 2HZ  LYS A 181     -12.902 -36.312  13.161  1.00139.680          H  
ATOM   2787 3HZ  LYS A 181     -12.657 -37.443  11.980  1.00139.680          H  
ATOM   2788  N   ASN A 182      -5.340 -33.880  12.458  1.00 83.270          N  
ATOM   2789  CA  ASN A 182      -4.395 -33.174  11.609  1.00 83.390          C  
ATOM   2790  C   ASN A 182      -2.965 -33.596  11.925  1.00 83.100          C  
ATOM   2791  O   ASN A 182      -2.175 -33.808  11.008  1.00 83.420          O  
ATOM   2792  CB  ASN A 182      -4.518 -31.661  11.785  1.00116.700          C  
ATOM   2793  CG  ASN A 182      -5.736 -31.018  11.138  1.00116.700          C  
ATOM   2794  OD1 ASN A 182      -6.382 -31.584  10.247  1.00116.700          O  
ATOM   2795  ND2 ASN A 182      -6.048 -29.821  11.579  1.00116.700          N  
ATOM   2796  H   ASN A 182      -5.980 -33.347  13.056  1.00 99.920          H  
ATOM   2797  HA  ASN A 182      -4.596 -33.433  10.568  1.00100.070          H  
ATOM   2798 1HB  ASN A 182      -4.553 -31.441  12.847  1.00140.040          H  
ATOM   2799 2HB  ASN A 182      -3.641 -31.190  11.409  1.00140.040          H  
ATOM   2800 1HD2 ASN A 182      -6.841 -29.338  11.206  1.00140.040          H  
ATOM   2801 2HD2 ASN A 182      -5.502 -29.388  12.299  1.00140.040          H  
ATOM   2802  N   LEU A 183      -2.633 -33.759  13.208  1.00 82.480          N  
ATOM   2803  CA  LEU A 183      -1.285 -34.147  13.575  1.00 82.160          C  
ATOM   2804  C   LEU A 183      -0.974 -35.559  13.112  1.00 82.550          C  
ATOM   2805  O   LEU A 183       0.128 -35.807  12.620  1.00 82.670          O  
ATOM   2806  CB  LEU A 183      -1.065 -34.015  15.090  1.00115.150          C  
ATOM   2807  CG  LEU A 183      -1.057 -32.553  15.677  1.00115.150          C  
ATOM   2808  CD1 LEU A 183      -0.997 -32.638  17.215  1.00115.150          C  
ATOM   2809  CD2 LEU A 183       0.129 -31.748  15.120  1.00115.150          C  
ATOM   2810  H   LEU A 183      -3.324 -33.554  13.927  1.00 98.980          H  
ATOM   2811  HA  LEU A 183      -0.599 -33.486  13.063  1.00 98.590          H  
ATOM   2812 1HB  LEU A 183      -1.870 -34.561  15.592  1.00138.180          H  
ATOM   2813 2HB  LEU A 183      -0.119 -34.486  15.350  1.00138.180          H  
ATOM   2814  HG  LEU A 183      -1.977 -32.053  15.404  1.00138.180          H  
ATOM   2815 1HD1 LEU A 183      -1.013 -31.633  17.640  1.00138.180          H  
ATOM   2816 2HD1 LEU A 183      -1.862 -33.196  17.584  1.00138.180          H  
ATOM   2817 3HD1 LEU A 183      -0.082 -33.147  17.528  1.00138.180          H  
ATOM   2818 1HD2 LEU A 183       0.109 -30.744  15.547  1.00138.180          H  
ATOM   2819 2HD2 LEU A 183       1.058 -32.242  15.388  1.00138.180          H  
ATOM   2820 3HD2 LEU A 183       0.066 -31.665  14.044  1.00138.180          H  
ATOM   2821  N   LYS A 184      -1.931 -36.494  13.214  1.00 82.800          N  
ATOM   2822  CA  LYS A 184      -1.656 -37.844  12.731  1.00 83.170          C  
ATOM   2823  C   LYS A 184      -1.323 -37.809  11.248  1.00 83.800          C  
ATOM   2824  O   LYS A 184      -0.384 -38.479  10.807  1.00 84.010          O  
ATOM   2825  CB  LYS A 184      -2.846 -38.789  12.947  1.00116.290          C  
ATOM   2826  CG  LYS A 184      -3.112 -39.212  14.385  1.00116.290          C  
ATOM   2827  CD  LYS A 184      -4.317 -40.148  14.465  1.00116.290          C  
ATOM   2828  CE  LYS A 184      -4.559 -40.636  15.891  1.00116.290          C  
ATOM   2829  NZ  LYS A 184      -5.774 -41.510  15.991  1.00116.290          N  
ATOM   2830  H   LYS A 184      -2.826 -36.272  13.666  1.00 99.360          H  
ATOM   2831  HA  LYS A 184      -0.792 -38.236  13.263  1.00 99.800          H  
ATOM   2832 1HB  LYS A 184      -3.751 -38.296  12.585  1.00139.550          H  
ATOM   2833 2HB  LYS A 184      -2.705 -39.685  12.350  1.00139.550          H  
ATOM   2834 1HG  LYS A 184      -2.238 -39.706  14.793  1.00139.550          H  
ATOM   2835 2HG  LYS A 184      -3.312 -38.336  14.990  1.00139.550          H  
ATOM   2836 1HD  LYS A 184      -5.205 -39.616  14.121  1.00139.550          H  
ATOM   2837 2HD  LYS A 184      -4.154 -41.008  13.817  1.00139.550          H  
ATOM   2838 1HE  LYS A 184      -3.690 -41.200  16.224  1.00139.550          H  
ATOM   2839 2HE  LYS A 184      -4.687 -39.779  16.545  1.00139.550          H  
ATOM   2840 1HZ  LYS A 184      -5.891 -41.807  16.951  1.00139.550          H  
ATOM   2841 2HZ  LYS A 184      -6.589 -40.990  15.699  1.00139.550          H  
ATOM   2842 3HZ  LYS A 184      -5.663 -42.321  15.400  1.00139.550          H  
ATOM   2843  N   GLN A 185      -2.075 -37.007  10.482  1.00 84.100          N  
ATOM   2844  CA  GLN A 185      -1.856 -36.885   9.047  1.00 84.720          C  
ATOM   2845  C   GLN A 185      -0.504 -36.245   8.742  1.00 84.490          C  
ATOM   2846  O   GLN A 185       0.217 -36.710   7.854  1.00 84.810          O  
ATOM   2847  CB  GLN A 185      -2.970 -36.036   8.436  1.00118.360          C  
ATOM   2848  CG  GLN A 185      -4.340 -36.695   8.438  1.00118.360          C  
ATOM   2849  CD  GLN A 185      -5.432 -35.722   8.033  1.00118.360          C  
ATOM   2850  OE1 GLN A 185      -5.188 -34.513   7.959  1.00118.360          O  
ATOM   2851  NE2 GLN A 185      -6.627 -36.234   7.774  1.00118.360          N  
ATOM   2852  H   GLN A 185      -2.862 -36.507  10.915  1.00100.920          H  
ATOM   2853  HA  GLN A 185      -1.875 -37.880   8.608  1.00101.660          H  
ATOM   2854 1HB  GLN A 185      -3.052 -35.105   8.992  1.00142.030          H  
ATOM   2855 2HB  GLN A 185      -2.714 -35.782   7.410  1.00142.030          H  
ATOM   2856 1HG  GLN A 185      -4.333 -37.517   7.726  1.00142.030          H  
ATOM   2857 2HG  GLN A 185      -4.559 -37.069   9.433  1.00142.030          H  
ATOM   2858 1HE2 GLN A 185      -7.380 -35.631   7.507  1.00142.030          H  
ATOM   2859 2HE2 GLN A 185      -6.780 -37.220   7.848  1.00142.030          H  
ATOM   2860  N   MET A 186      -0.147 -35.197   9.495  1.00 83.920          N  
ATOM   2861  CA  MET A 186       1.124 -34.512   9.311  1.00 83.700          C  
ATOM   2862  C   MET A 186       2.286 -35.444   9.586  1.00 83.540          C  
ATOM   2863  O   MET A 186       3.233 -35.493   8.798  1.00 83.780          O  
ATOM   2864  CB  MET A 186       1.184 -33.288  10.208  1.00117.270          C  
ATOM   2865  CG  MET A 186       0.231 -32.188   9.778  1.00117.270          C  
ATOM   2866  SD  MET A 186       0.163 -30.796  10.909  1.00117.270          S  
ATOM   2867  CE  MET A 186      -1.160 -29.839  10.200  1.00117.270          C  
ATOM   2868  H   MET A 186      -0.811 -34.840  10.188  1.00100.700          H  
ATOM   2869  HA  MET A 186       1.194 -34.191   8.274  1.00100.440          H  
ATOM   2870 1HB  MET A 186       0.943 -33.577  11.226  1.00140.720          H  
ATOM   2871 2HB  MET A 186       2.195 -32.893  10.204  1.00140.720          H  
ATOM   2872 1HG  MET A 186       0.565 -31.834   8.826  1.00140.720          H  
ATOM   2873 2HG  MET A 186      -0.761 -32.569   9.629  1.00140.720          H  
ATOM   2874 1HE  MET A 186      -1.325 -28.960  10.803  1.00140.720          H  
ATOM   2875 2HE  MET A 186      -0.915 -29.540   9.188  1.00140.720          H  
ATOM   2876 3HE  MET A 186      -2.058 -30.425  10.163  1.00140.720          H  
ATOM   2877  N   PHE A 187       2.209 -36.207  10.680  1.00 83.170          N  
ATOM   2878  CA  PHE A 187       3.274 -37.133  11.010  1.00 83.010          C  
ATOM   2879  C   PHE A 187       3.343 -38.253   9.992  1.00 83.660          C  
ATOM   2880  O   PHE A 187       4.442 -38.712   9.667  1.00 83.720          O  
ATOM   2881  CB  PHE A 187       3.165 -37.647  12.446  1.00116.280          C  
ATOM   2882  CG  PHE A 187       3.735 -36.651  13.469  1.00116.280          C  
ATOM   2883  CD1 PHE A 187       2.921 -35.857  14.279  1.00116.280          C  
ATOM   2884  CD2 PHE A 187       5.120 -36.512  13.599  1.00116.280          C  
ATOM   2885  CE1 PHE A 187       3.476 -34.964  15.185  1.00116.280          C  
ATOM   2886  CE2 PHE A 187       5.667 -35.623  14.493  1.00116.280          C  
ATOM   2887  CZ  PHE A 187       4.854 -34.847  15.289  1.00116.280          C  
ATOM   2888  H   PHE A 187       1.406 -36.113  11.307  1.00 99.800          H  
ATOM   2889  HA  PHE A 187       4.209 -36.591  10.958  1.00 99.610          H  
ATOM   2890 1HB  PHE A 187       2.111 -37.823  12.683  1.00139.530          H  
ATOM   2891 2HB  PHE A 187       3.694 -38.590  12.545  1.00139.530          H  
ATOM   2892  HD1 PHE A 187       1.846 -35.939  14.207  1.00139.530          H  
ATOM   2893  HD2 PHE A 187       5.779 -37.121  12.973  1.00139.530          H  
ATOM   2894  HE1 PHE A 187       2.827 -34.352  15.820  1.00139.530          H  
ATOM   2895  HE2 PHE A 187       6.741 -35.534  14.569  1.00139.530          H  
ATOM   2896  HZ  PHE A 187       5.296 -34.143  15.999  1.00139.530          H  
ATOM   2897  N   ALA A 188       2.191 -38.709   9.480  1.00 84.140          N  
ATOM   2898  CA  ALA A 188       2.216 -39.731   8.451  1.00 84.790          C  
ATOM   2899  C   ALA A 188       2.954 -39.220   7.218  1.00 85.160          C  
ATOM   2900  O   ALA A 188       3.759 -39.955   6.646  1.00 85.460          O  
ATOM   2901  CB  ALA A 188       0.811 -40.151   8.083  1.00118.450          C  
ATOM   2902  H   ALA A 188       1.290 -38.368   9.830  1.00100.970          H  
ATOM   2903  HA  ALA A 188       2.760 -40.585   8.833  1.00101.750          H  
ATOM   2904 1HB  ALA A 188       0.850 -40.929   7.322  1.00142.140          H  
ATOM   2905 2HB  ALA A 188       0.302 -40.527   8.970  1.00142.140          H  
ATOM   2906 3HB  ALA A 188       0.270 -39.291   7.695  1.00142.140          H  
ATOM   2907  N   LYS A 189       2.736 -37.945   6.845  1.00 85.120          N  
ATOM   2908  CA  LYS A 189       3.427 -37.371   5.691  1.00 85.450          C  
ATOM   2909  C   LYS A 189       4.919 -37.259   5.960  1.00 85.070          C  
ATOM   2910  O   LYS A 189       5.729 -37.501   5.062  1.00 85.340          O  
ATOM   2911  CB  LYS A 189       2.853 -36.002   5.325  1.00119.500          C  
ATOM   2912  CG  LYS A 189       1.431 -36.016   4.739  1.00119.500          C  
ATOM   2913  CD  LYS A 189       1.381 -36.640   3.337  1.00119.500          C  
ATOM   2914  CE  LYS A 189      -0.003 -36.509   2.732  1.00119.500          C  
ATOM   2915  NZ  LYS A 189      -0.076 -37.092   1.360  1.00119.500          N  
ATOM   2916  H   LYS A 189       2.011 -37.405   7.332  1.00102.140          H  
ATOM   2917  HA  LYS A 189       3.301 -38.047   4.848  1.00102.540          H  
ATOM   2918 1HB  LYS A 189       2.828 -35.378   6.219  1.00143.400          H  
ATOM   2919 2HB  LYS A 189       3.510 -35.516   4.607  1.00143.400          H  
ATOM   2920 1HG  LYS A 189       0.788 -36.600   5.394  1.00143.400          H  
ATOM   2921 2HG  LYS A 189       1.045 -34.998   4.699  1.00143.400          H  
ATOM   2922 1HD  LYS A 189       2.109 -36.150   2.687  1.00143.400          H  
ATOM   2923 2HD  LYS A 189       1.619 -37.704   3.385  1.00143.400          H  
ATOM   2924 1HE  LYS A 189      -0.723 -37.017   3.372  1.00143.400          H  
ATOM   2925 2HE  LYS A 189      -0.263 -35.461   2.677  1.00143.400          H  
ATOM   2926 1HZ  LYS A 189      -1.009 -36.965   0.999  1.00143.400          H  
ATOM   2927 2HZ  LYS A 189       0.580 -36.617   0.757  1.00143.400          H  
ATOM   2928 3HZ  LYS A 189       0.150 -38.083   1.384  1.00143.400          H  
ATOM   2929  N   ILE A 190       5.287 -36.930   7.198  1.00 84.390          N  
ATOM   2930  CA  ILE A 190       6.688 -36.849   7.570  1.00 84.020          C  
ATOM   2931  C   ILE A 190       7.336 -38.225   7.373  1.00 84.250          C  
ATOM   2932  O   ILE A 190       8.434 -38.321   6.797  1.00 84.410          O  
ATOM   2933  CB  ILE A 190       6.841 -36.319   9.023  1.00117.780          C  
ATOM   2934  CG1 ILE A 190       6.409 -34.787   9.063  1.00117.780          C  
ATOM   2935  CG2 ILE A 190       8.246 -36.565   9.551  1.00117.780          C  
ATOM   2936  CD1 ILE A 190       6.208 -34.165  10.480  1.00117.780          C  
ATOM   2937  H   ILE A 190       4.554 -36.675   7.870  1.00101.270          H  
ATOM   2938  HA  ILE A 190       7.182 -36.144   6.904  1.00100.820          H  
ATOM   2939  HB  ILE A 190       6.150 -36.844   9.661  1.00141.330          H  
ATOM   2940 1HG1 ILE A 190       7.163 -34.211   8.542  1.00141.330          H  
ATOM   2941 2HG1 ILE A 190       5.484 -34.683   8.518  1.00141.330          H  
ATOM   2942 1HG2 ILE A 190       8.333 -36.204  10.569  1.00141.330          H  
ATOM   2943 2HG2 ILE A 190       8.454 -37.610   9.540  1.00141.330          H  
ATOM   2944 3HG2 ILE A 190       8.963 -36.057   8.920  1.00141.330          H  
ATOM   2945 1HD1 ILE A 190       5.915 -33.125  10.370  1.00141.330          H  
ATOM   2946 2HD1 ILE A 190       5.431 -34.693  11.015  1.00141.330          H  
ATOM   2947 3HD1 ILE A 190       7.131 -34.214  11.048  1.00141.330          H  
ATOM   2948  N   ARG A 191       6.663 -39.285   7.855  1.00 84.280          N  
ATOM   2949  CA  ARG A 191       7.171 -40.642   7.690  1.00 84.540          C  
ATOM   2950  C   ARG A 191       7.268 -41.043   6.226  1.00 85.220          C  
ATOM   2951  O   ARG A 191       8.249 -41.650   5.811  1.00 85.330          O  
ATOM   2952  CB  ARG A 191       6.298 -41.673   8.390  1.00118.250          C  
ATOM   2953  CG  ARG A 191       6.320 -41.633   9.894  1.00118.250          C  
ATOM   2954  CD  ARG A 191       5.740 -42.860  10.504  1.00118.250          C  
ATOM   2955  NE  ARG A 191       4.330 -43.075  10.153  1.00118.250          N  
ATOM   2956  CZ  ARG A 191       3.263 -42.544  10.790  1.00118.250          C  
ATOM   2957  NH1 ARG A 191       3.429 -41.721  11.798  1.00118.250          N  
ATOM   2958  NH2 ARG A 191       2.043 -42.862  10.378  1.00118.250          N  
ATOM   2959  H   ARG A 191       5.789 -39.123   8.365  1.00101.140          H  
ATOM   2960  HA  ARG A 191       8.159 -40.694   8.100  1.00101.450          H  
ATOM   2961 1HB  ARG A 191       5.266 -41.537   8.076  1.00141.900          H  
ATOM   2962 2HB  ARG A 191       6.608 -42.670   8.082  1.00141.900          H  
ATOM   2963 1HG  ARG A 191       7.327 -41.537  10.242  1.00141.900          H  
ATOM   2964 2HG  ARG A 191       5.748 -40.779  10.232  1.00141.900          H  
ATOM   2965 1HD  ARG A 191       6.308 -43.722  10.145  1.00141.900          H  
ATOM   2966 2HD  ARG A 191       5.829 -42.817  11.585  1.00141.900          H  
ATOM   2967  HE  ARG A 191       4.143 -43.711   9.388  1.00141.900          H  
ATOM   2968 1HH1 ARG A 191       4.357 -41.480  12.107  1.00141.900          H  
ATOM   2969 2HH1 ARG A 191       2.623 -41.323  12.256  1.00141.900          H  
ATOM   2970 1HH2 ARG A 191       1.923 -43.497   9.600  1.00141.900          H  
ATOM   2971 2HH2 ARG A 191       1.226 -42.477  10.837  1.00141.900          H  
ATOM   2972  N   GLU A 192       6.259 -40.711   5.423  1.00 85.670          N  
ATOM   2973  CA  GLU A 192       6.294 -41.064   4.011  1.00 86.320          C  
ATOM   2974  C   GLU A 192       7.409 -40.360   3.240  1.00 86.330          C  
ATOM   2975  O   GLU A 192       8.022 -40.952   2.345  1.00 86.720          O  
ATOM   2976  CB  GLU A 192       4.955 -40.757   3.332  1.00120.590          C  
ATOM   2977  CG  GLU A 192       3.800 -41.668   3.744  1.00120.590          C  
ATOM   2978  CD  GLU A 192       2.500 -41.303   3.079  1.00120.590          C  
ATOM   2979  OE1 GLU A 192       2.470 -40.323   2.370  1.00120.590          O  
ATOM   2980  OE2 GLU A 192       1.534 -41.999   3.282  1.00120.590          O  
ATOM   2981  H   GLU A 192       5.434 -40.242   5.809  1.00102.800          H  
ATOM   2982  HA  GLU A 192       6.466 -42.136   3.941  1.00103.580          H  
ATOM   2983 1HB  GLU A 192       4.668 -39.730   3.565  1.00144.710          H  
ATOM   2984 2HB  GLU A 192       5.073 -40.825   2.252  1.00144.710          H  
ATOM   2985 1HG  GLU A 192       4.055 -42.691   3.474  1.00144.710          H  
ATOM   2986 2HG  GLU A 192       3.680 -41.633   4.819  1.00144.710          H  
ATOM   2987  N   ASN A 193       7.674 -39.092   3.562  1.00 85.890          N  
ATOM   2988  CA  ASN A 193       8.690 -38.342   2.835  1.00 85.890          C  
ATOM   2989  C   ASN A 193      10.139 -38.751   3.147  1.00 85.610          C  
ATOM   2990  O   ASN A 193      10.995 -38.753   2.259  1.00 85.760          O  
ATOM   2991  CB  ASN A 193       8.496 -36.865   3.089  1.00120.250          C  
ATOM   2992  CG  ASN A 193       7.268 -36.325   2.404  1.00120.250          C  
ATOM   2993  OD1 ASN A 193       6.740 -36.910   1.448  1.00120.250          O  
ATOM   2994  ND2 ASN A 193       6.800 -35.206   2.876  1.00120.250          N  
ATOM   2995  H   ASN A 193       7.095 -38.623   4.265  1.00103.070          H  
ATOM   2996  HA  ASN A 193       8.537 -38.526   1.772  1.00103.070          H  
ATOM   2997 1HB  ASN A 193       8.396 -36.699   4.167  1.00144.300          H  
ATOM   2998 2HB  ASN A 193       9.370 -36.313   2.749  1.00144.300          H  
ATOM   2999 1HD2 ASN A 193       5.990 -34.793   2.468  1.00144.300          H  
ATOM   3000 2HD2 ASN A 193       7.253 -34.760   3.646  1.00144.300          H  
ATOM   3001  N   ASP A 194      10.428 -39.088   4.399  1.00 85.190          N  
ATOM   3002  CA  ASP A 194      11.776 -39.466   4.820  1.00 85.220          C  
ATOM   3003  C   ASP A 194      12.095 -40.968   4.656  1.00 85.460          C  
ATOM   3004  O   ASP A 194      11.638 -41.805   5.435  1.00 85.380          O  
ATOM   3005  CB  ASP A 194      11.980 -38.962   6.249  1.00119.300          C  
ATOM   3006  CG  ASP A 194      13.317 -39.282   6.847  1.00119.300          C  
ATOM   3007  OD1 ASP A 194      13.885 -40.318   6.489  1.00119.300          O  
ATOM   3008  OD2 ASP A 194      13.774 -38.520   7.650  1.00119.300          O  
ATOM   3009  H   ASP A 194       9.692 -39.026   5.113  1.00102.230          H  
ATOM   3010  HA  ASP A 194      12.477 -38.919   4.191  1.00102.260          H  
ATOM   3011 1HB  ASP A 194      11.871 -37.877   6.247  1.00143.160          H  
ATOM   3012 2HB  ASP A 194      11.185 -39.335   6.875  1.00143.160          H  
ATOM   3013  N   LYS A 195      12.943 -41.306   3.674  1.00 85.730          N  
ATOM   3014  CA  LYS A 195      13.263 -42.707   3.347  1.00 86.010          C  
ATOM   3015  C   LYS A 195      13.880 -43.524   4.498  1.00 85.490          C  
ATOM   3016  O   LYS A 195      13.856 -44.757   4.466  1.00 85.450          O  
ATOM   3017  CB  LYS A 195      14.215 -42.761   2.145  1.00120.300          C  
ATOM   3018  CG  LYS A 195      15.634 -42.226   2.421  1.00120.300          C  
ATOM   3019  CD  LYS A 195      16.506 -42.255   1.172  1.00120.300          C  
ATOM   3020  CE  LYS A 195      17.924 -41.768   1.475  1.00120.300          C  
ATOM   3021  NZ  LYS A 195      18.784 -41.761   0.256  1.00120.300          N  
ATOM   3022  H   LYS A 195      13.308 -40.561   3.095  1.00102.880          H  
ATOM   3023  HA  LYS A 195      12.334 -43.198   3.064  1.00103.210          H  
ATOM   3024 1HB  LYS A 195      14.306 -43.794   1.807  1.00144.360          H  
ATOM   3025 2HB  LYS A 195      13.789 -42.185   1.323  1.00144.360          H  
ATOM   3026 1HG  LYS A 195      15.577 -41.207   2.801  1.00144.360          H  
ATOM   3027 2HG  LYS A 195      16.113 -42.848   3.174  1.00144.360          H  
ATOM   3028 1HD  LYS A 195      16.554 -43.275   0.789  1.00144.360          H  
ATOM   3029 2HD  LYS A 195      16.068 -41.616   0.404  1.00144.360          H  
ATOM   3030 1HE  LYS A 195      17.874 -40.757   1.878  1.00144.360          H  
ATOM   3031 2HE  LYS A 195      18.373 -42.423   2.221  1.00144.360          H  
ATOM   3032 1HZ  LYS A 195      19.710 -41.434   0.498  1.00144.360          H  
ATOM   3033 2HZ  LYS A 195      18.847 -42.697  -0.120  1.00144.360          H  
ATOM   3034 3HZ  LYS A 195      18.384 -41.147  -0.439  1.00144.360          H  
ATOM   3035  N   VAL A 196      14.458 -42.853   5.494  1.00 85.240          N  
ATOM   3036  CA  VAL A 196      15.061 -43.556   6.611  1.00 84.800          C  
ATOM   3037  C   VAL A 196      13.914 -43.845   7.562  1.00 84.620          C  
ATOM   3038  O   VAL A 196      13.707 -44.979   8.006  1.00 84.710          O  
ATOM   3039  CB  VAL A 196      16.159 -42.703   7.281  1.00118.900          C  
ATOM   3040  CG1 VAL A 196      16.720 -43.417   8.525  1.00118.900          C  
ATOM   3041  CG2 VAL A 196      17.256 -42.417   6.271  1.00118.900          C  
ATOM   3042  H   VAL A 196      14.393 -41.827   5.518  1.00102.290          H  
ATOM   3043  HA  VAL A 196      15.492 -44.496   6.265  1.00101.760          H  
ATOM   3044  HB  VAL A 196      15.723 -41.761   7.604  1.00142.680          H  
ATOM   3045 1HG1 VAL A 196      17.479 -42.788   8.989  1.00142.680          H  
ATOM   3046 2HG1 VAL A 196      15.927 -43.608   9.241  1.00142.680          H  
ATOM   3047 3HG1 VAL A 196      17.163 -44.365   8.225  1.00142.680          H  
ATOM   3048 1HG2 VAL A 196      18.024 -41.795   6.732  1.00142.680          H  
ATOM   3049 2HG2 VAL A 196      17.695 -43.355   5.937  1.00142.680          H  
ATOM   3050 3HG2 VAL A 196      16.832 -41.891   5.419  1.00142.680          H  
ATOM   3051  N   LEU A 197      13.146 -42.797   7.840  1.00 84.420          N  
ATOM   3052  CA  LEU A 197      11.997 -42.867   8.724  1.00 84.300          C  
ATOM   3053  C   LEU A 197      10.932 -43.839   8.233  1.00 84.910          C  
ATOM   3054  O   LEU A 197      10.254 -44.453   9.049  1.00 84.960          O  
ATOM   3055  CB  LEU A 197      11.399 -41.494   8.957  1.00118.070          C  
ATOM   3056  CG  LEU A 197      10.246 -41.385   9.920  1.00118.070          C  
ATOM   3057  CD1 LEU A 197      10.565 -41.937  11.283  1.00118.070          C  
ATOM   3058  CD2 LEU A 197       9.928 -39.905  10.053  1.00118.070          C  
ATOM   3059  H   LEU A 197      13.388 -41.897   7.400  1.00101.300          H  
ATOM   3060  HA  LEU A 197      12.365 -43.233   9.679  1.00101.160          H  
ATOM   3061 1HB  LEU A 197      12.148 -40.807   9.253  1.00141.680          H  
ATOM   3062 2HB  LEU A 197      11.009 -41.181   8.001  1.00141.680          H  
ATOM   3063  HG  LEU A 197       9.409 -41.938   9.526  1.00141.680          H  
ATOM   3064 1HD1 LEU A 197       9.691 -41.817  11.886  1.00141.680          H  
ATOM   3065 2HD1 LEU A 197      10.796 -42.997  11.226  1.00141.680          H  
ATOM   3066 3HD1 LEU A 197      11.394 -41.408  11.726  1.00141.680          H  
ATOM   3067 1HD2 LEU A 197       9.086 -39.762  10.718  1.00141.680          H  
ATOM   3068 2HD2 LEU A 197      10.796 -39.390  10.452  1.00141.680          H  
ATOM   3069 3HD2 LEU A 197       9.700 -39.493   9.077  1.00141.680          H  
ATOM   3070  N   GLN A 198      10.806 -44.049   6.914  1.00 85.380          N  
ATOM   3071  CA  GLN A 198       9.806 -44.985   6.384  1.00 86.040          C  
ATOM   3072  C   GLN A 198       9.945 -46.381   7.002  1.00 86.070          C  
ATOM   3073  O   GLN A 198       8.992 -47.163   6.985  1.00 86.400          O  
ATOM   3074  CB  GLN A 198       9.916 -45.162   4.859  1.00120.190          C  
ATOM   3075  CG  GLN A 198       9.471 -43.987   3.993  1.00120.190          C  
ATOM   3076  CD  GLN A 198       9.674 -44.279   2.503  1.00120.190          C  
ATOM   3077  OE1 GLN A 198      10.380 -45.227   2.135  1.00120.190          O  
ATOM   3078  NE2 GLN A 198       9.082 -43.469   1.637  1.00120.190          N  
ATOM   3079  H   GLN A 198      11.350 -43.469   6.268  1.00102.460          H  
ATOM   3080  HA  GLN A 198       8.816 -44.596   6.624  1.00103.250          H  
ATOM   3081 1HB  GLN A 198      10.960 -45.362   4.610  1.00144.230          H  
ATOM   3082 2HB  GLN A 198       9.339 -46.032   4.556  1.00144.230          H  
ATOM   3083 1HG  GLN A 198       8.412 -43.810   4.163  1.00144.230          H  
ATOM   3084 2HG  GLN A 198      10.021 -43.103   4.248  1.00144.230          H  
ATOM   3085 1HE2 GLN A 198       9.194 -43.614   0.655  1.00144.230          H  
ATOM   3086 2HE2 GLN A 198       8.535 -42.662   1.962  1.00144.230          H  
ATOM   3087  N   ASP A 199      11.140 -46.716   7.506  1.00 85.710          N  
ATOM   3088  CA  ASP A 199      11.415 -47.997   8.138  1.00 85.690          C  
ATOM   3089  C   ASP A 199      10.580 -48.186   9.414  1.00 85.340          C  
ATOM   3090  O   ASP A 199      10.293 -49.317   9.813  1.00 85.570          O  
ATOM   3091  CB  ASP A 199      12.915 -48.104   8.465  1.00119.970          C  
ATOM   3092  CG  ASP A 199      13.390 -49.508   8.915  1.00119.970          C  
ATOM   3093  OD1 ASP A 199      13.248 -50.435   8.155  1.00119.970          O  
ATOM   3094  OD2 ASP A 199      13.950 -49.619  10.014  1.00119.970          O  
ATOM   3095  H   ASP A 199      11.901 -46.030   7.498  1.00102.850          H  
ATOM   3096  HA  ASP A 199      11.154 -48.788   7.436  1.00102.830          H  
ATOM   3097 1HB  ASP A 199      13.489 -47.804   7.585  1.00143.970          H  
ATOM   3098 2HB  ASP A 199      13.151 -47.384   9.249  1.00143.970          H  
ATOM   3099  N   LYS A 200      10.226 -47.081  10.091  1.00 84.610          N  
ATOM   3100  CA  LYS A 200       9.503 -47.151  11.349  1.00 84.450          C  
ATOM   3101  C   LYS A 200       8.130 -46.444  11.291  1.00 84.390          C  
ATOM   3102  O   LYS A 200       8.065 -45.221  11.439  1.00 83.870          O  
ATOM   3103  CB  LYS A 200      10.341 -46.541  12.476  1.00118.290          C  
ATOM   3104  CG  LYS A 200      11.733 -47.190  12.695  1.00118.290          C  
ATOM   3105  CD  LYS A 200      11.633 -48.661  13.141  1.00118.290          C  
ATOM   3106  CE  LYS A 200      12.990 -49.240  13.578  1.00118.290          C  
ATOM   3107  NZ  LYS A 200      13.972 -49.363  12.433  1.00118.290          N  
ATOM   3108  H   LYS A 200      10.433 -46.157   9.708  1.00101.530          H  
ATOM   3109  HA  LYS A 200       9.384 -48.186  11.595  1.00101.340          H  
ATOM   3110 1HB  LYS A 200      10.501 -45.482  12.266  1.00141.950          H  
ATOM   3111 2HB  LYS A 200       9.785 -46.607  13.412  1.00141.950          H  
ATOM   3112 1HG  LYS A 200      12.291 -47.144  11.759  1.00141.950          H  
ATOM   3113 2HG  LYS A 200      12.277 -46.625  13.448  1.00141.950          H  
ATOM   3114 1HD  LYS A 200      10.902 -48.769  13.943  1.00141.950          H  
ATOM   3115 2HD  LYS A 200      11.312 -49.254  12.292  1.00141.950          H  
ATOM   3116 1HE  LYS A 200      13.422 -48.599  14.345  1.00141.950          H  
ATOM   3117 2HE  LYS A 200      12.822 -50.230  14.000  1.00141.950          H  
ATOM   3118 1HZ  LYS A 200      14.834 -49.753  12.759  1.00141.950          H  
ATOM   3119 2HZ  LYS A 200      13.604 -49.971  11.682  1.00141.950          H  
ATOM   3120 3HZ  LYS A 200      14.160 -48.468  12.023  1.00141.950          H  
ATOM   3121  N   TYR A 201       7.024 -47.198  11.151  1.00 84.960          N  
ATOM   3122  CA  TYR A 201       7.003 -48.649  11.018  1.00 85.280          C  
ATOM   3123  C   TYR A 201       5.688 -49.029  10.314  1.00 85.410          C  
ATOM   3124  O   TYR A 201       4.710 -48.306  10.482  1.00 85.650          O  
ATOM   3125  CB  TYR A 201       7.081 -49.275  12.421  1.00119.260          C  
ATOM   3126  CG  TYR A 201       7.374 -50.721  12.459  1.00119.260          C  
ATOM   3127  CD1 TYR A 201       8.656 -51.183  12.252  1.00119.260          C  
ATOM   3128  CD2 TYR A 201       6.378 -51.578  12.717  1.00119.260          C  
ATOM   3129  CE1 TYR A 201       8.909 -52.528  12.294  1.00119.260          C  
ATOM   3130  CE2 TYR A 201       6.607 -52.926  12.764  1.00119.260          C  
ATOM   3131  CZ  TYR A 201       7.868 -53.404  12.551  1.00119.260          C  
ATOM   3132  OH  TYR A 201       8.101 -54.754  12.598  1.00119.260          O  
ATOM   3133  H   TYR A 201       6.129 -46.733  11.158  1.00101.950          H  
ATOM   3134  HA  TYR A 201       7.833 -48.967  10.409  1.00102.340          H  
ATOM   3135 1HB  TYR A 201       7.801 -48.762  13.049  1.00143.120          H  
ATOM   3136 2HB  TYR A 201       6.111 -49.129  12.891  1.00143.120          H  
ATOM   3137  HD1 TYR A 201       9.460 -50.493  12.048  1.00143.120          H  
ATOM   3138  HD2 TYR A 201       5.406 -51.172  12.887  1.00143.120          H  
ATOM   3139  HE1 TYR A 201       9.919 -52.900  12.125  1.00143.120          H  
ATOM   3140  HE2 TYR A 201       5.796 -53.619  12.975  1.00143.120          H  
ATOM   3141  HH  TYR A 201       9.033 -54.924  12.437  1.00143.120          H  
ATOM   3142  N   PRO A 202       5.641 -50.091   9.467  1.00 85.290          N  
ATOM   3143  CA  PRO A 202       4.435 -50.646   8.830  1.00 85.440          C  
ATOM   3144  C   PRO A 202       3.244 -50.974   9.757  1.00 85.690          C  
ATOM   3145  O   PRO A 202       2.091 -50.868   9.336  1.00 85.640          O  
ATOM   3146  CB  PRO A 202       4.987 -51.935   8.202  1.00128.160          C  
ATOM   3147  CG  PRO A 202       6.425 -51.613   7.874  1.00128.160          C  
ATOM   3148  CD  PRO A 202       6.906 -50.745   9.003  1.00128.160          C  
ATOM   3149  HA  PRO A 202       4.109 -49.953   8.043  1.00102.530          H  
ATOM   3150 1HB  PRO A 202       4.883 -52.772   8.907  1.00153.790          H  
ATOM   3151 2HB  PRO A 202       4.395 -52.194   7.309  1.00153.790          H  
ATOM   3152 1HG  PRO A 202       7.011 -52.542   7.784  1.00153.790          H  
ATOM   3153 2HG  PRO A 202       6.492 -51.102   6.900  1.00153.790          H  
ATOM   3154 1HD  PRO A 202       7.354 -51.370   9.769  1.00153.790          H  
ATOM   3155 2HD  PRO A 202       7.621 -50.017   8.576  1.00153.790          H  
ATOM   3156  N   LYS A 203       3.512 -51.374  10.996  1.00 86.000          N  
ATOM   3157  CA  LYS A 203       2.452 -51.691  11.951  1.00 86.220          C  
ATOM   3158  C   LYS A 203       1.833 -50.413  12.491  1.00 85.420          C  
ATOM   3159  O   LYS A 203       2.493 -49.381  12.633  1.00 85.310          O  
ATOM   3160  CB  LYS A 203       2.963 -52.568  13.108  1.00120.620          C  
ATOM   3161  CG  LYS A 203       1.902 -53.052  14.104  1.00120.620          C  
ATOM   3162  CD  LYS A 203       2.501 -54.004  15.133  1.00120.620          C  
ATOM   3163  CE  LYS A 203       1.444 -54.474  16.131  1.00120.620          C  
ATOM   3164  NZ  LYS A 203       2.010 -55.409  17.150  1.00120.620          N  
ATOM   3165  H   LYS A 203       4.466 -51.498  11.297  1.00103.200          H  
ATOM   3166  HA  LYS A 203       1.671 -52.242  11.427  1.00103.460          H  
ATOM   3167 1HB  LYS A 203       3.476 -53.438  12.706  1.00144.740          H  
ATOM   3168 2HB  LYS A 203       3.659 -52.015  13.703  1.00144.740          H  
ATOM   3169 1HG  LYS A 203       1.496 -52.203  14.656  1.00144.740          H  
ATOM   3170 2HG  LYS A 203       1.092 -53.549  13.574  1.00144.740          H  
ATOM   3171 1HD  LYS A 203       2.925 -54.872  14.625  1.00144.740          H  
ATOM   3172 2HD  LYS A 203       3.299 -53.494  15.674  1.00144.740          H  
ATOM   3173 1HE  LYS A 203       1.027 -53.605  16.641  1.00144.740          H  
ATOM   3174 2HE  LYS A 203       0.646 -54.983  15.592  1.00144.740          H  
ATOM   3175 1HZ  LYS A 203       1.279 -55.694  17.788  1.00144.740          H  
ATOM   3176 2HZ  LYS A 203       2.389 -56.224  16.689  1.00144.740          H  
ATOM   3177 3HZ  LYS A 203       2.743 -54.946  17.668  1.00144.740          H  
ATOM   3178  N   ASP A 204       0.557 -50.472  12.858  1.00 84.870          N  
ATOM   3179  CA  ASP A 204      -0.095 -49.300  13.426  1.00 84.240          C  
ATOM   3180  C   ASP A 204       0.353 -49.118  14.881  1.00 83.420          C  
ATOM   3181  O   ASP A 204      -0.354 -49.468  15.828  1.00 83.160          O  
ATOM   3182  CB  ASP A 204      -1.622 -49.454  13.346  1.00118.190          C  
ATOM   3183  CG  ASP A 204      -2.409 -48.176  13.690  1.00118.190          C  
ATOM   3184  OD1 ASP A 204      -1.826 -47.118  13.696  1.00118.190          O  
ATOM   3185  OD2 ASP A 204      -3.599 -48.274  13.912  1.00118.190          O  
ATOM   3186  H   ASP A 204       0.030 -51.322  12.723  1.00101.840          H  
ATOM   3187  HA  ASP A 204       0.205 -48.418  12.858  1.00101.090          H  
ATOM   3188 1HB  ASP A 204      -1.898 -49.765  12.340  1.00141.830          H  
ATOM   3189 2HB  ASP A 204      -1.940 -50.244  14.028  1.00141.830          H  
ATOM   3190  N   GLN A 205       1.576 -48.618  15.022  1.00 83.030          N  
ATOM   3191  CA  GLN A 205       2.229 -48.413  16.300  1.00 82.230          C  
ATOM   3192  C   GLN A 205       1.756 -47.119  16.918  1.00 81.730          C  
ATOM   3193  O   GLN A 205       1.299 -46.214  16.223  1.00 81.210          O  
ATOM   3194  CB  GLN A 205       3.757 -48.368  16.165  1.00115.440          C  
ATOM   3195  CG  GLN A 205       4.412 -49.664  15.721  1.00115.440          C  
ATOM   3196  CD  GLN A 205       5.937 -49.558  15.722  1.00115.440          C  
ATOM   3197  OE1 GLN A 205       6.496 -48.484  15.473  1.00115.440          O  
ATOM   3198  NE2 GLN A 205       6.614 -50.664  16.005  1.00115.440          N  
ATOM   3199  H   GLN A 205       2.067 -48.407  14.153  1.00 99.640          H  
ATOM   3200  HA  GLN A 205       1.956 -49.228  16.968  1.00 98.680          H  
ATOM   3201 1HB  GLN A 205       4.024 -47.604  15.433  1.00138.530          H  
ATOM   3202 2HB  GLN A 205       4.199 -48.071  17.115  1.00138.530          H  
ATOM   3203 1HG  GLN A 205       4.112 -50.471  16.385  1.00138.530          H  
ATOM   3204 2HG  GLN A 205       4.089 -49.875  14.706  1.00138.530          H  
ATOM   3205 1HE2 GLN A 205       7.616 -50.648  16.018  1.00138.530          H  
ATOM   3206 2HE2 GLN A 205       6.133 -51.516  16.204  1.00138.530          H  
ATOM   3207  N   LYS A 206       1.911 -47.017  18.225  1.00 81.900          N  
ATOM   3208  CA  LYS A 206       1.556 -45.809  18.938  1.00 81.550          C  
ATOM   3209  C   LYS A 206       2.244 -44.605  18.306  1.00 80.530          C  
ATOM   3210  O   LYS A 206       3.458 -44.598  18.095  1.00 80.280          O  
ATOM   3211  CB  LYS A 206       1.983 -45.927  20.406  1.00114.310          C  
ATOM   3212  CG  LYS A 206       1.241 -46.982  21.238  1.00114.310          C  
ATOM   3213  CD  LYS A 206       1.781 -47.012  22.684  1.00114.310          C  
ATOM   3214  CE  LYS A 206       1.100 -48.093  23.541  1.00114.310          C  
ATOM   3215  NZ  LYS A 206       1.660 -48.139  24.935  1.00114.310          N  
ATOM   3216  H   LYS A 206       2.282 -47.806  18.732  1.00 98.280          H  
ATOM   3217  HA  LYS A 206       0.476 -45.665  18.875  1.00 97.860          H  
ATOM   3218 1HB  LYS A 206       3.036 -46.169  20.447  1.00137.170          H  
ATOM   3219 2HB  LYS A 206       1.853 -44.963  20.896  1.00137.170          H  
ATOM   3220 1HG  LYS A 206       0.177 -46.744  21.257  1.00137.170          H  
ATOM   3221 2HG  LYS A 206       1.368 -47.963  20.788  1.00137.170          H  
ATOM   3222 1HD  LYS A 206       2.854 -47.206  22.666  1.00137.170          H  
ATOM   3223 2HD  LYS A 206       1.618 -46.040  23.153  1.00137.170          H  
ATOM   3224 1HE  LYS A 206       0.033 -47.884  23.596  1.00137.170          H  
ATOM   3225 2HE  LYS A 206       1.245 -49.065  23.071  1.00137.170          H  
ATOM   3226 1HZ  LYS A 206       1.205 -48.852  25.489  1.00137.170          H  
ATOM   3227 2HZ  LYS A 206       2.651 -48.343  24.924  1.00137.170          H  
ATOM   3228 3HZ  LYS A 206       1.525 -47.251  25.391  1.00137.170          H  
ATOM   3229  N   TYR A 207       1.493 -43.528  18.090  1.00 79.940          N  
ATOM   3230  CA  TYR A 207       2.072 -42.327  17.494  1.00 78.970          C  
ATOM   3231  C   TYR A 207       3.122 -41.704  18.387  1.00 78.170          C  
ATOM   3232  O   TYR A 207       4.069 -41.087  17.878  1.00 77.480          O  
ATOM   3233  CB  TYR A 207       0.987 -41.302  17.153  1.00110.950          C  
ATOM   3234  CG  TYR A 207       0.286 -41.559  15.837  1.00110.950          C  
ATOM   3235  CD1 TYR A 207      -0.809 -42.395  15.767  1.00110.950          C  
ATOM   3236  CD2 TYR A 207       0.749 -40.918  14.685  1.00110.950          C  
ATOM   3237  CE1 TYR A 207      -1.427 -42.620  14.549  1.00110.950          C  
ATOM   3238  CE2 TYR A 207       0.124 -41.136  13.469  1.00110.950          C  
ATOM   3239  CZ  TYR A 207      -0.956 -41.993  13.400  1.00110.950          C  
ATOM   3240  OH  TYR A 207      -1.579 -42.232  12.193  1.00110.950          O  
ATOM   3241  H   TYR A 207       0.505 -43.568  18.288  1.00 95.930          H  
ATOM   3242  HA  TYR A 207       2.563 -42.616  16.564  1.00 94.760          H  
ATOM   3243 1HB  TYR A 207       0.240 -41.270  17.945  1.00133.140          H  
ATOM   3244 2HB  TYR A 207       1.442 -40.334  17.100  1.00133.140          H  
ATOM   3245  HD1 TYR A 207      -1.180 -42.891  16.660  1.00133.140          H  
ATOM   3246  HD2 TYR A 207       1.605 -40.246  14.744  1.00133.140          H  
ATOM   3247  HE1 TYR A 207      -2.282 -43.293  14.493  1.00133.140          H  
ATOM   3248  HE2 TYR A 207       0.485 -40.637  12.565  1.00133.140          H  
ATOM   3249  HH  TYR A 207      -2.275 -42.886  12.315  1.00133.140          H  
ATOM   3250  N   THR A 208       3.015 -41.947  19.698  1.00 78.300          N  
ATOM   3251  CA  THR A 208       3.931 -41.414  20.687  1.00 77.540          C  
ATOM   3252  C   THR A 208       5.348 -41.959  20.526  1.00 77.730          C  
ATOM   3253  O   THR A 208       6.297 -41.325  20.985  1.00 77.030          O  
ATOM   3254  CB  THR A 208       3.422 -41.702  22.124  1.00108.860          C  
ATOM   3255  OG1 THR A 208       3.233 -43.113  22.291  1.00108.860          O  
ATOM   3256  CG2 THR A 208       2.113 -40.979  22.395  1.00108.860          C  
ATOM   3257  H   THR A 208       2.229 -42.481  20.045  1.00 93.960          H  
ATOM   3258  HA  THR A 208       3.964 -40.338  20.570  1.00 93.050          H  
ATOM   3259  HB  THR A 208       4.168 -41.360  22.845  1.00130.630          H  
ATOM   3260  HG1 THR A 208       4.090 -43.547  22.347  1.00130.630          H  
ATOM   3261 1HG2 THR A 208       1.783 -41.193  23.412  1.00130.630          H  
ATOM   3262 2HG2 THR A 208       2.264 -39.907  22.284  1.00130.630          H  
ATOM   3263 3HG2 THR A 208       1.354 -41.309  21.693  1.00130.630          H  
ATOM   3264  N   LYS A 209       5.529 -43.076  19.807  1.00 78.620          N  
ATOM   3265  CA  LYS A 209       6.877 -43.602  19.627  1.00 78.870          C  
ATOM   3266  C   LYS A 209       7.682 -42.744  18.641  1.00 78.360          C  
ATOM   3267  O   LYS A 209       8.917 -42.727  18.703  1.00 78.020          O  
ATOM   3268  CB  LYS A 209       6.844 -45.077  19.216  1.00110.320          C  
ATOM   3269  CG  LYS A 209       6.284 -46.035  20.312  1.00110.320          C  
ATOM   3270  CD  LYS A 209       7.160 -46.059  21.600  1.00110.320          C  
ATOM   3271  CE  LYS A 209       6.649 -47.063  22.628  1.00110.320          C  
ATOM   3272  NZ  LYS A 209       7.447 -47.010  23.905  1.00110.320          N  
ATOM   3273  H   LYS A 209       4.732 -43.558  19.378  1.00 94.340          H  
ATOM   3274  HA  LYS A 209       7.395 -43.528  20.576  1.00 94.640          H  
ATOM   3275 1HB  LYS A 209       6.212 -45.186  18.330  1.00132.380          H  
ATOM   3276 2HB  LYS A 209       7.846 -45.407  18.947  1.00132.380          H  
ATOM   3277 1HG  LYS A 209       5.290 -45.697  20.584  1.00132.380          H  
ATOM   3278 2HG  LYS A 209       6.206 -47.044  19.905  1.00132.380          H  
ATOM   3279 1HD  LYS A 209       8.191 -46.302  21.341  1.00132.380          H  
ATOM   3280 2HD  LYS A 209       7.143 -45.089  22.090  1.00132.380          H  
ATOM   3281 1HE  LYS A 209       5.607 -46.838  22.855  1.00132.380          H  
ATOM   3282 2HE  LYS A 209       6.712 -48.067  22.212  1.00132.380          H  
ATOM   3283 1HZ  LYS A 209       7.083 -47.680  24.569  1.00132.380          H  
ATOM   3284 2HZ  LYS A 209       8.415 -47.224  23.719  1.00132.380          H  
ATOM   3285 3HZ  LYS A 209       7.385 -46.067  24.316  1.00132.380          H  
ATOM   3286  N   LEU A 210       6.998 -42.031  17.731  1.00 78.620          N  
ATOM   3287  CA  LEU A 210       7.676 -41.124  16.817  1.00 78.760          C  
ATOM   3288  C   LEU A 210       7.558 -39.719  17.331  1.00 78.180          C  
ATOM   3289  O   LEU A 210       8.523 -38.955  17.289  1.00 77.670          O  
ATOM   3290  CB  LEU A 210       7.118 -41.151  15.394  1.00110.210          C  
ATOM   3291  CG  LEU A 210       7.728 -40.045  14.411  1.00110.210          C  
ATOM   3292  CD1 LEU A 210       9.253 -40.203  14.289  1.00110.210          C  
ATOM   3293  CD2 LEU A 210       7.059 -40.183  13.052  1.00110.210          C  
ATOM   3294  H   LEU A 210       5.981 -42.076  17.681  1.00 94.340          H  
ATOM   3295  HA  LEU A 210       8.727 -41.398  16.788  1.00 94.510          H  
ATOM   3296 1HB  LEU A 210       7.311 -42.132  14.963  1.00132.250          H  
ATOM   3297 2HB  LEU A 210       6.038 -41.000  15.445  1.00132.250          H  
ATOM   3298  HG  LEU A 210       7.521 -39.044  14.798  1.00132.250          H  
ATOM   3299 1HD1 LEU A 210       9.643 -39.452  13.606  1.00132.250          H  
ATOM   3300 2HD1 LEU A 210       9.726 -40.073  15.249  1.00132.250          H  
ATOM   3301 3HD1 LEU A 210       9.482 -41.183  13.924  1.00132.250          H  
ATOM   3302 1HD2 LEU A 210       7.448 -39.426  12.372  1.00132.250          H  
ATOM   3303 2HD2 LEU A 210       7.270 -41.171  12.660  1.00132.250          H  
ATOM   3304 3HD2 LEU A 210       5.984 -40.049  13.160  1.00132.250          H  
ATOM   3305  N   ARG A 211       6.381 -39.361  17.824  1.00 78.280          N  
ATOM   3306  CA  ARG A 211       6.172 -38.010  18.283  1.00 77.800          C  
ATOM   3307  C   ARG A 211       7.122 -37.653  19.421  1.00 77.050          C  
ATOM   3308  O   ARG A 211       7.546 -36.502  19.500  1.00 76.570          O  
ATOM   3309  CB  ARG A 211       4.757 -37.806  18.702  1.00109.110          C  
ATOM   3310  CG  ARG A 211       3.765 -37.806  17.581  1.00109.110          C  
ATOM   3311  CD  ARG A 211       2.434 -37.703  18.107  1.00109.110          C  
ATOM   3312  NE  ARG A 211       1.420 -37.623  17.101  1.00109.110          N  
ATOM   3313  CZ  ARG A 211       0.111 -37.677  17.383  1.00109.110          C  
ATOM   3314  NH1 ARG A 211      -0.287 -37.818  18.618  1.00109.110          N  
ATOM   3315  NH2 ARG A 211      -0.804 -37.593  16.452  1.00109.110          N  
ATOM   3316  H   ARG A 211       5.601 -40.018  17.837  1.00 93.940          H  
ATOM   3317  HA  ARG A 211       6.364 -37.337  17.447  1.00 93.360          H  
ATOM   3318 1HB  ARG A 211       4.465 -38.524  19.440  1.00130.930          H  
ATOM   3319 2HB  ARG A 211       4.702 -36.833  19.145  1.00130.930          H  
ATOM   3320 1HG  ARG A 211       3.950 -36.962  16.967  1.00130.930          H  
ATOM   3321 2HG  ARG A 211       3.847 -38.711  16.989  1.00130.930          H  
ATOM   3322 1HD  ARG A 211       2.240 -38.581  18.723  1.00130.930          H  
ATOM   3323 2HD  ARG A 211       2.368 -36.825  18.708  1.00130.930          H  
ATOM   3324  HE  ARG A 211       1.706 -37.507  16.140  1.00130.930          H  
ATOM   3325 1HH1 ARG A 211       0.390 -37.884  19.402  1.00130.930          H  
ATOM   3326 2HH1 ARG A 211      -1.303 -37.854  18.801  1.00130.930          H  
ATOM   3327 1HH2 ARG A 211      -0.547 -37.480  15.485  1.00130.930          H  
ATOM   3328 2HH2 ARG A 211      -1.789 -37.640  16.767  1.00130.930          H  
ATOM   3329  N   GLU A 212       7.459 -38.614  20.300  1.00 76.950          N  
ATOM   3330  CA  GLU A 212       8.414 -38.355  21.367  1.00 76.260          C  
ATOM   3331  C   GLU A 212       9.776 -38.068  20.757  1.00 75.960          C  
ATOM   3332  O   GLU A 212      10.532 -37.248  21.280  1.00 75.400          O  
ATOM   3333  CB  GLU A 212       8.507 -39.555  22.318  1.00107.040          C  
ATOM   3334  CG  GLU A 212       9.522 -39.445  23.497  1.00107.040          C  
ATOM   3335  CD  GLU A 212       9.225 -38.359  24.498  1.00107.040          C  
ATOM   3336  OE1 GLU A 212       8.200 -37.740  24.398  1.00107.040          O  
ATOM   3337  OE2 GLU A 212      10.002 -38.191  25.403  1.00107.040          O  
ATOM   3338  H   GLU A 212       7.043 -39.548  20.256  1.00 92.340          H  
ATOM   3339  HA  GLU A 212       8.088 -37.480  21.928  1.00 91.510          H  
ATOM   3340 1HB  GLU A 212       7.523 -39.739  22.752  1.00128.450          H  
ATOM   3341 2HB  GLU A 212       8.770 -40.444  21.741  1.00128.450          H  
ATOM   3342 1HG  GLU A 212       9.536 -40.400  24.022  1.00128.450          H  
ATOM   3343 2HG  GLU A 212      10.519 -39.283  23.087  1.00128.450          H  
ATOM   3344  N   ALA A 213      10.135 -38.785  19.683  1.00 76.340          N  
ATOM   3345  CA  ALA A 213      11.419 -38.561  19.045  1.00 76.080          C  
ATOM   3346  C   ALA A 213      11.438 -37.163  18.452  1.00 75.830          C  
ATOM   3347  O   ALA A 213      12.430 -36.443  18.583  1.00 75.300          O  
ATOM   3348  CB  ALA A 213      11.685 -39.602  17.970  1.00106.620          C  
ATOM   3349  H   ALA A 213       9.480 -39.448  19.285  1.00 91.610          H  
ATOM   3350  HA  ALA A 213      12.195 -38.625  19.806  1.00 91.300          H  
ATOM   3351 1HB  ALA A 213      12.657 -39.417  17.517  1.00127.940          H  
ATOM   3352 2HB  ALA A 213      11.670 -40.591  18.411  1.00127.940          H  
ATOM   3353 3HB  ALA A 213      10.921 -39.538  17.210  1.00127.940          H  
ATOM   3354  N   TRP A 214      10.314 -36.766  17.833  1.00 76.240          N  
ATOM   3355  CA  TRP A 214      10.200 -35.445  17.230  1.00 76.070          C  
ATOM   3356  C   TRP A 214      10.322 -34.390  18.308  1.00 75.460          C  
ATOM   3357  O   TRP A 214      11.027 -33.393  18.133  1.00 75.000          O  
ATOM   3358  CB  TRP A 214       8.873 -35.243  16.493  1.00106.570          C  
ATOM   3359  CG  TRP A 214       8.826 -33.901  15.775  1.00106.570          C  
ATOM   3360  CD1 TRP A 214       9.245 -33.686  14.496  1.00106.570          C  
ATOM   3361  CD2 TRP A 214       8.384 -32.589  16.271  1.00106.570          C  
ATOM   3362  NE1 TRP A 214       9.107 -32.366  14.169  1.00106.570          N  
ATOM   3363  CE2 TRP A 214       8.597 -31.680  15.240  1.00106.570          C  
ATOM   3364  CE3 TRP A 214       7.852 -32.123  17.490  1.00106.570          C  
ATOM   3365  CZ2 TRP A 214       8.313 -30.330  15.379  1.00106.570          C  
ATOM   3366  CZ3 TRP A 214       7.571 -30.765  17.615  1.00106.570          C  
ATOM   3367  CH2 TRP A 214       7.802 -29.901  16.585  1.00106.570          C  
ATOM   3368  H   TRP A 214       9.545 -37.437  17.748  1.00 91.490          H  
ATOM   3369  HA  TRP A 214      11.014 -35.309  16.523  1.00 91.280          H  
ATOM   3370 1HB  TRP A 214       8.739 -36.048  15.771  1.00127.880          H  
ATOM   3371 2HB  TRP A 214       8.046 -35.291  17.199  1.00127.880          H  
ATOM   3372  HD1 TRP A 214       9.642 -34.448  13.832  1.00127.880          H  
ATOM   3373  HE1 TRP A 214       9.352 -31.952  13.283  1.00127.880          H  
ATOM   3374  HE3 TRP A 214       7.670 -32.804  18.315  1.00127.880          H  
ATOM   3375  HZ2 TRP A 214       8.487 -29.620  14.574  1.00127.880          H  
ATOM   3376  HZ3 TRP A 214       7.164 -30.403  18.554  1.00127.880          H  
ATOM   3377  HH2 TRP A 214       7.580 -28.851  16.709  1.00127.880          H  
ATOM   3378  N   TRP A 215       9.599 -34.577  19.413  1.00 75.390          N  
ATOM   3379  CA  TRP A 215       9.655 -33.616  20.483  1.00 74.850          C  
ATOM   3380  C   TRP A 215      11.063 -33.514  21.030  1.00 74.260          C  
ATOM   3381  O   TRP A 215      11.562 -32.411  21.220  1.00 73.810          O  
ATOM   3382  CB  TRP A 215       8.650 -33.922  21.585  1.00105.010          C  
ATOM   3383  CG  TRP A 215       8.727 -32.933  22.696  1.00105.010          C  
ATOM   3384  CD1 TRP A 215       9.133 -33.172  23.969  1.00105.010          C  
ATOM   3385  CD2 TRP A 215       8.436 -31.512  22.629  1.00105.010          C  
ATOM   3386  NE1 TRP A 215       9.103 -32.015  24.694  1.00105.010          N  
ATOM   3387  CE2 TRP A 215       8.688 -30.988  23.882  1.00105.010          C  
ATOM   3388  CE3 TRP A 215       7.999 -30.660  21.614  1.00105.010          C  
ATOM   3389  CZ2 TRP A 215       8.524 -29.643  24.159  1.00105.010          C  
ATOM   3390  CZ3 TRP A 215       7.824 -29.319  21.895  1.00105.010          C  
ATOM   3391  CH2 TRP A 215       8.082 -28.825  23.139  1.00105.010          C  
ATOM   3392  H   TRP A 215       8.992 -35.393  19.498  1.00 90.470          H  
ATOM   3393  HA  TRP A 215       9.397 -32.646  20.071  1.00 89.820          H  
ATOM   3394 1HB  TRP A 215       7.640 -33.925  21.175  1.00126.010          H  
ATOM   3395 2HB  TRP A 215       8.849 -34.920  21.986  1.00126.010          H  
ATOM   3396  HD1 TRP A 215       9.443 -34.145  24.357  1.00126.010          H  
ATOM   3397  HE1 TRP A 215       9.368 -31.925  25.702  1.00126.010          H  
ATOM   3398  HE3 TRP A 215       7.796 -31.043  20.627  1.00126.010          H  
ATOM   3399  HZ2 TRP A 215       8.723 -29.238  25.149  1.00126.010          H  
ATOM   3400  HZ3 TRP A 215       7.473 -28.671  21.100  1.00126.010          H  
ATOM   3401  HH2 TRP A 215       7.937 -27.767  23.338  1.00126.010          H  
ATOM   3402  N   ASN A 216      11.738 -34.631  21.289  1.00 74.300          N  
ATOM   3403  CA  ASN A 216      13.087 -34.486  21.801  1.00 73.770          C  
ATOM   3404  C   ASN A 216      13.996 -33.784  20.790  1.00 73.640          C  
ATOM   3405  O   ASN A 216      14.853 -32.983  21.178  1.00 73.170          O  
ATOM   3406  CB  ASN A 216      13.631 -35.821  22.240  1.00103.490          C  
ATOM   3407  CG  ASN A 216      13.044 -36.259  23.568  1.00103.490          C  
ATOM   3408  OD1 ASN A 216      12.622 -35.422  24.386  1.00103.490          O  
ATOM   3409  ND2 ASN A 216      13.006 -37.538  23.791  1.00103.490          N  
ATOM   3410  H   ASN A 216      11.319 -35.557  21.155  1.00 89.160          H  
ATOM   3411  HA  ASN A 216      13.045 -33.846  22.675  1.00 88.520          H  
ATOM   3412 1HB  ASN A 216      13.395 -36.574  21.481  1.00124.190          H  
ATOM   3413 2HB  ASN A 216      14.712 -35.764  22.329  1.00124.190          H  
ATOM   3414 1HD2 ASN A 216      12.621 -37.891  24.654  1.00124.190          H  
ATOM   3415 2HD2 ASN A 216      13.339 -38.174  23.100  1.00124.190          H  
ATOM   3416  N   ALA A 217      13.788 -34.039  19.492  1.00 74.080          N  
ATOM   3417  CA  ALA A 217      14.557 -33.387  18.439  1.00 74.010          C  
ATOM   3418  C   ALA A 217      14.357 -31.860  18.427  1.00 73.770          C  
ATOM   3419  O   ALA A 217      15.323 -31.094  18.277  1.00 73.440          O  
ATOM   3420  CB  ALA A 217      14.152 -33.952  17.076  1.00103.640          C  
ATOM   3421  H   ALA A 217      13.112 -34.758  19.223  1.00 88.900          H  
ATOM   3422  HA  ALA A 217      15.611 -33.600  18.610  1.00 88.810          H  
ATOM   3423 1HB  ALA A 217      14.755 -33.497  16.310  1.00124.370          H  
ATOM   3424 2HB  ALA A 217      14.319 -35.029  17.071  1.00124.370          H  
ATOM   3425 3HB  ALA A 217      13.113 -33.753  16.882  1.00124.370          H  
ATOM   3426  N   ASN A 218      13.110 -31.409  18.663  1.00 73.930          N  
ATOM   3427  CA  ASN A 218      12.769 -29.986  18.589  1.00 73.780          C  
ATOM   3428  C   ASN A 218      12.480 -29.215  19.895  1.00 73.210          C  
ATOM   3429  O   ASN A 218      12.410 -27.979  19.868  1.00 72.890          O  
ATOM   3430  CB  ASN A 218      11.601 -29.864  17.647  1.00103.350          C  
ATOM   3431  CG  ASN A 218      12.010 -30.234  16.251  1.00103.350          C  
ATOM   3432  OD1 ASN A 218      12.603 -29.432  15.531  1.00103.350          O  
ATOM   3433  ND2 ASN A 218      11.740 -31.445  15.877  1.00103.350          N  
ATOM   3434  H   ASN A 218      12.362 -32.103  18.774  1.00 88.720          H  
ATOM   3435  HA  ASN A 218      13.616 -29.484  18.123  1.00 88.540          H  
ATOM   3436 1HB  ASN A 218      10.800 -30.537  17.970  1.00124.020          H  
ATOM   3437 2HB  ASN A 218      11.214 -28.849  17.663  1.00124.020          H  
ATOM   3438 1HD2 ASN A 218      11.988 -31.773  14.955  1.00124.020          H  
ATOM   3439 2HD2 ASN A 218      11.271 -32.076  16.516  1.00124.020          H  
ATOM   3440  N   ARG A 219      12.420 -29.873  21.057  1.00 73.070          N  
ATOM   3441  CA  ARG A 219      12.100 -29.167  22.308  1.00 72.540          C  
ATOM   3442  C   ARG A 219      13.085 -28.043  22.608  1.00 71.830          C  
ATOM   3443  O   ARG A 219      12.713 -27.039  23.216  1.00 71.540          O  
ATOM   3444  CB  ARG A 219      12.036 -30.145  23.483  1.00101.770          C  
ATOM   3445  CG  ARG A 219      13.333 -30.830  23.905  1.00101.770          C  
ATOM   3446  CD  ARG A 219      13.074 -31.930  24.931  1.00101.770          C  
ATOM   3447  NE  ARG A 219      12.687 -31.443  26.277  1.00101.770          N  
ATOM   3448  CZ  ARG A 219      13.542 -31.094  27.267  1.00101.770          C  
ATOM   3449  NH1 ARG A 219      14.853 -31.168  27.068  1.00101.770          N  
ATOM   3450  NH2 ARG A 219      13.042 -30.689  28.445  1.00101.770          N  
ATOM   3451  H   ARG A 219      12.481 -30.889  21.067  1.00 87.680          H  
ATOM   3452  HA  ARG A 219      11.106 -28.732  22.200  1.00 87.050          H  
ATOM   3453 1HB  ARG A 219      11.627 -29.651  24.356  1.00122.120          H  
ATOM   3454 2HB  ARG A 219      11.365 -30.942  23.223  1.00122.120          H  
ATOM   3455 1HG  ARG A 219      13.796 -31.288  23.030  1.00122.120          H  
ATOM   3456 2HG  ARG A 219      14.014 -30.113  24.339  1.00122.120          H  
ATOM   3457 1HD  ARG A 219      12.252 -32.549  24.565  1.00122.120          H  
ATOM   3458 2HD  ARG A 219      13.957 -32.555  25.024  1.00122.120          H  
ATOM   3459  HE  ARG A 219      11.680 -31.410  26.514  1.00122.120          H  
ATOM   3460 1HH1 ARG A 219      15.216 -31.479  26.182  1.00122.120          H  
ATOM   3461 2HH1 ARG A 219      15.495 -30.916  27.810  1.00122.120          H  
ATOM   3462 1HH2 ARG A 219      12.017 -30.657  28.593  1.00122.120          H  
ATOM   3463 2HH2 ARG A 219      13.625 -30.401  29.234  1.00122.120          H  
ATOM   3464  N   GLN A 220      14.330 -28.180  22.143  1.00 71.600          N  
ATOM   3465  CA  GLN A 220      15.352 -27.163  22.326  1.00 71.000          C  
ATOM   3466  C   GLN A 220      15.029 -25.882  21.573  1.00 71.030          C  
ATOM   3467  O   GLN A 220      15.303 -24.788  22.076  1.00 70.570          O  
ATOM   3468  CB  GLN A 220      16.711 -27.691  21.875  1.00 99.640          C  
ATOM   3469  CG  GLN A 220      17.281 -28.773  22.772  1.00 99.640          C  
ATOM   3470  CD  GLN A 220      18.567 -29.357  22.238  1.00 99.640          C  
ATOM   3471  OE1 GLN A 220      18.838 -29.328  21.022  1.00 99.640          O  
ATOM   3472  NE2 GLN A 220      19.371 -29.890  23.137  1.00 99.640          N  
ATOM   3473  H   GLN A 220      14.587 -29.041  21.679  1.00 85.920          H  
ATOM   3474  HA  GLN A 220      15.409 -26.908  23.373  1.00 85.200          H  
ATOM   3475 1HB  GLN A 220      16.624 -28.091  20.866  1.00119.570          H  
ATOM   3476 2HB  GLN A 220      17.426 -26.867  21.842  1.00119.570          H  
ATOM   3477 1HG  GLN A 220      17.503 -28.337  23.750  1.00119.570          H  
ATOM   3478 2HG  GLN A 220      16.553 -29.576  22.881  1.00119.570          H  
ATOM   3479 1HE2 GLN A 220      20.245 -30.294  22.866  1.00119.570          H  
ATOM   3480 2HE2 GLN A 220      19.120 -29.882  24.135  1.00119.570          H  
ATOM   3481  N   LYS A 221      14.439 -26.004  20.377  1.00 71.650          N  
ATOM   3482  CA  LYS A 221      14.175 -24.829  19.564  1.00 71.770          C  
ATOM   3483  C   LYS A 221      12.898 -24.186  20.043  1.00 71.840          C  
ATOM   3484  O   LYS A 221      12.778 -22.956  20.060  1.00 71.610          O  
ATOM   3485  CB  LYS A 221      14.043 -25.205  18.083  1.00100.430          C  
ATOM   3486  CG  LYS A 221      15.302 -25.835  17.452  1.00100.430          C  
ATOM   3487  CD  LYS A 221      16.471 -24.837  17.303  1.00100.430          C  
ATOM   3488  CE  LYS A 221      17.717 -25.511  16.688  1.00100.430          C  
ATOM   3489  NZ  LYS A 221      17.529 -25.873  15.243  1.00100.430          N  
ATOM   3490  H   LYS A 221      14.147 -26.920  20.037  1.00 85.980          H  
ATOM   3491  HA  LYS A 221      14.981 -24.109  19.699  1.00 86.120          H  
ATOM   3492 1HB  LYS A 221      13.223 -25.920  17.965  1.00120.520          H  
ATOM   3493 2HB  LYS A 221      13.783 -24.318  17.505  1.00120.520          H  
ATOM   3494 1HG  LYS A 221      15.631 -26.668  18.076  1.00120.520          H  
ATOM   3495 2HG  LYS A 221      15.036 -26.230  16.469  1.00120.520          H  
ATOM   3496 1HD  LYS A 221      16.165 -24.010  16.662  1.00120.520          H  
ATOM   3497 2HD  LYS A 221      16.752 -24.434  18.276  1.00120.520          H  
ATOM   3498 1HE  LYS A 221      18.564 -24.832  16.772  1.00120.520          H  
ATOM   3499 2HE  LYS A 221      17.936 -26.419  17.250  1.00120.520          H  
ATOM   3500 1HZ  LYS A 221      18.355 -26.310  14.857  1.00120.520          H  
ATOM   3501 2HZ  LYS A 221      16.756 -26.514  15.120  1.00120.520          H  
ATOM   3502 3HZ  LYS A 221      17.346 -25.037  14.678  1.00120.520          H  
ATOM   3503  N   VAL A 222      11.953 -25.022  20.468  1.00 72.180          N  
ATOM   3504  CA  VAL A 222      10.691 -24.508  20.948  1.00 72.320          C  
ATOM   3505  C   VAL A 222      10.984 -23.723  22.216  1.00 71.770          C  
ATOM   3506  O   VAL A 222      10.463 -22.624  22.388  1.00 71.680          O  
ATOM   3507  CB  VAL A 222       9.652 -25.629  21.166  1.00101.190          C  
ATOM   3508  CG1 VAL A 222       8.385 -25.049  21.827  1.00101.190          C  
ATOM   3509  CG2 VAL A 222       9.307 -26.288  19.800  1.00101.190          C  
ATOM   3510  H   VAL A 222      12.127 -26.030  20.423  1.00 86.620          H  
ATOM   3511  HA  VAL A 222      10.287 -23.816  20.217  1.00 86.780          H  
ATOM   3512  HB  VAL A 222      10.072 -26.381  21.834  1.00121.430          H  
ATOM   3513 1HG1 VAL A 222       7.656 -25.839  21.984  1.00121.430          H  
ATOM   3514 2HG1 VAL A 222       8.629 -24.593  22.782  1.00121.430          H  
ATOM   3515 3HG1 VAL A 222       7.961 -24.292  21.169  1.00121.430          H  
ATOM   3516 1HG2 VAL A 222       8.591 -27.082  19.943  1.00121.430          H  
ATOM   3517 2HG2 VAL A 222       8.884 -25.545  19.133  1.00121.430          H  
ATOM   3518 3HG2 VAL A 222      10.211 -26.698  19.353  1.00121.430          H  
ATOM   3519  N   TRP A 223      11.824 -24.276  23.102  1.00 71.400          N  
ATOM   3520  CA  TRP A 223      12.201 -23.594  24.326  1.00 70.900          C  
ATOM   3521  C   TRP A 223      12.804 -22.221  24.062  1.00 70.710          C  
ATOM   3522  O   TRP A 223      12.357 -21.231  24.647  1.00 70.480          O  
ATOM   3523  CB  TRP A 223      13.189 -24.409  25.130  1.00 99.460          C  
ATOM   3524  CG  TRP A 223      13.607 -23.708  26.353  1.00 99.460          C  
ATOM   3525  CD1 TRP A 223      14.812 -23.118  26.611  1.00 99.460          C  
ATOM   3526  CD2 TRP A 223      12.789 -23.469  27.502  1.00 99.460          C  
ATOM   3527  NE1 TRP A 223      14.788 -22.538  27.848  1.00 99.460          N  
ATOM   3528  CE2 TRP A 223      13.553 -22.743  28.402  1.00 99.460          C  
ATOM   3529  CE3 TRP A 223      11.482 -23.799  27.829  1.00 99.460          C  
ATOM   3530  CZ2 TRP A 223      13.050 -22.344  29.606  1.00 99.460          C  
ATOM   3531  CZ3 TRP A 223      10.978 -23.394  29.030  1.00 99.460          C  
ATOM   3532  CH2 TRP A 223      11.754 -22.676  29.898  1.00 99.460          C  
ATOM   3533  H   TRP A 223      12.196 -25.213  22.935  1.00 85.680          H  
ATOM   3534  HA  TRP A 223      11.313 -23.478  24.931  1.00 85.080          H  
ATOM   3535 1HB  TRP A 223      12.738 -25.358  25.401  1.00119.350          H  
ATOM   3536 2HB  TRP A 223      14.070 -24.617  24.523  1.00119.350          H  
ATOM   3537  HD1 TRP A 223      15.663 -23.108  25.931  1.00119.350          H  
ATOM   3538  HE1 TRP A 223      15.575 -22.007  28.305  1.00119.350          H  
ATOM   3539  HE3 TRP A 223      10.873 -24.360  27.145  1.00119.350          H  
ATOM   3540  HZ2 TRP A 223      13.626 -21.772  30.308  1.00119.350          H  
ATOM   3541  HZ3 TRP A 223       9.950 -23.652  29.271  1.00119.350          H  
ATOM   3542  HH2 TRP A 223      11.347 -22.345  30.847  1.00119.350          H  
ATOM   3543  N   GLU A 224      13.807 -22.140  23.167  1.00 70.830          N  
ATOM   3544  CA  GLU A 224      14.441 -20.849  22.912  1.00 70.670          C  
ATOM   3545  C   GLU A 224      13.443 -19.818  22.394  1.00 70.950          C  
ATOM   3546  O   GLU A 224      13.521 -18.643  22.754  1.00 70.700          O  
ATOM   3547  CB  GLU A 224      15.597 -20.990  21.914  1.00 99.000          C  
ATOM   3548  CG  GLU A 224      16.840 -21.697  22.464  1.00 99.000          C  
ATOM   3549  CD  GLU A 224      17.937 -21.856  21.430  1.00 99.000          C  
ATOM   3550  OE1 GLU A 224      17.679 -21.594  20.277  1.00 99.000          O  
ATOM   3551  OE2 GLU A 224      19.027 -22.228  21.799  1.00 99.000          O  
ATOM   3552  H   GLU A 224      14.158 -22.983  22.698  1.00 85.000          H  
ATOM   3553  HA  GLU A 224      14.846 -20.478  23.855  1.00 84.800          H  
ATOM   3554 1HB  GLU A 224      15.248 -21.561  21.048  1.00118.800          H  
ATOM   3555 2HB  GLU A 224      15.894 -20.004  21.560  1.00118.800          H  
ATOM   3556 1HG  GLU A 224      17.226 -21.117  23.303  1.00118.800          H  
ATOM   3557 2HG  GLU A 224      16.552 -22.675  22.842  1.00118.800          H  
ATOM   3558  N   VAL A 225      12.498 -20.245  21.561  1.00 71.480          N  
ATOM   3559  CA  VAL A 225      11.493 -19.315  21.071  1.00 71.740          C  
ATOM   3560  C   VAL A 225      10.445 -18.939  22.125  1.00 71.490          C  
ATOM   3561  O   VAL A 225      10.164 -17.760  22.310  1.00 71.310          O  
ATOM   3562  CB  VAL A 225      10.808 -19.872  19.817  1.00100.330          C  
ATOM   3563  CG1 VAL A 225       9.624 -18.987  19.380  1.00100.330          C  
ATOM   3564  CG2 VAL A 225      11.819 -19.909  18.728  1.00100.330          C  
ATOM   3565  H   VAL A 225      12.516 -21.220  21.236  1.00 85.780          H  
ATOM   3566  HA  VAL A 225      12.008 -18.400  20.779  1.00 86.090          H  
ATOM   3567  HB  VAL A 225      10.431 -20.880  20.020  1.00120.400          H  
ATOM   3568 1HG1 VAL A 225       9.173 -19.405  18.478  1.00120.400          H  
ATOM   3569 2HG1 VAL A 225       8.869 -18.947  20.164  1.00120.400          H  
ATOM   3570 3HG1 VAL A 225       9.986 -17.981  19.171  1.00120.400          H  
ATOM   3571 1HG2 VAL A 225      11.351 -20.297  17.846  1.00120.400          H  
ATOM   3572 2HG2 VAL A 225      12.183 -18.899  18.539  1.00120.400          H  
ATOM   3573 3HG2 VAL A 225      12.655 -20.547  19.012  1.00120.400          H  
ATOM   3574  N   ILE A 226       9.856 -19.902  22.838  1.00 71.380          N  
ATOM   3575  CA  ILE A 226       8.806 -19.538  23.799  1.00 71.170          C  
ATOM   3576  C   ILE A 226       9.305 -18.576  24.881  1.00 70.650          C  
ATOM   3577  O   ILE A 226       8.548 -17.708  25.319  1.00 70.630          O  
ATOM   3578  CB  ILE A 226       8.097 -20.774  24.433  1.00 99.720          C  
ATOM   3579  CG1 ILE A 226       6.782 -20.282  25.180  1.00 99.720          C  
ATOM   3580  CG2 ILE A 226       9.027 -21.560  25.349  1.00 99.720          C  
ATOM   3581  CD1 ILE A 226       5.779 -21.379  25.594  1.00 99.720          C  
ATOM   3582  H   ILE A 226      10.126 -20.874  22.693  1.00 85.660          H  
ATOM   3583  HA  ILE A 226       8.031 -19.014  23.241  1.00 85.400          H  
ATOM   3584  HB  ILE A 226       7.791 -21.432  23.642  1.00119.670          H  
ATOM   3585 1HG1 ILE A 226       7.079 -19.748  26.077  1.00119.670          H  
ATOM   3586 2HG1 ILE A 226       6.264 -19.586  24.528  1.00119.670          H  
ATOM   3587 1HG2 ILE A 226       8.524 -22.425  25.748  1.00119.670          H  
ATOM   3588 2HG2 ILE A 226       9.861 -21.869  24.770  1.00119.670          H  
ATOM   3589 3HG2 ILE A 226       9.370 -20.962  26.153  1.00119.670          H  
ATOM   3590 1HD1 ILE A 226       4.921 -20.914  26.089  1.00119.670          H  
ATOM   3591 2HD1 ILE A 226       5.435 -21.910  24.704  1.00119.670          H  
ATOM   3592 3HD1 ILE A 226       6.242 -22.077  26.276  1.00119.670          H  
ATOM   3593  N   THR A 227      10.584 -18.671  25.264  1.00 70.300          N  
ATOM   3594  CA  THR A 227      11.169 -17.784  26.265  1.00 69.830          C  
ATOM   3595  C   THR A 227      11.683 -16.458  25.719  1.00 69.930          C  
ATOM   3596  O   THR A 227      12.094 -15.597  26.495  1.00 69.620          O  
ATOM   3597  CB  THR A 227      12.364 -18.438  26.989  1.00 97.950          C  
ATOM   3598  OG1 THR A 227      13.359 -18.825  26.029  1.00 97.950          O  
ATOM   3599  CG2 THR A 227      11.957 -19.608  27.756  1.00 97.950          C  
ATOM   3600  H   THR A 227      11.172 -19.431  24.893  1.00 84.360          H  
ATOM   3601  HA  THR A 227      10.408 -17.564  27.005  1.00 83.800          H  
ATOM   3602  HB  THR A 227      12.797 -17.718  27.677  1.00117.540          H  
ATOM   3603  HG1 THR A 227      13.903 -18.062  25.739  1.00117.540          H  
ATOM   3604 1HG2 THR A 227      12.839 -19.991  28.241  1.00117.540          H  
ATOM   3605 2HG2 THR A 227      11.237 -19.312  28.497  1.00117.540          H  
ATOM   3606 3HG2 THR A 227      11.534 -20.363  27.102  1.00117.540          H  
ATOM   3607  N   CYS A 228      11.670 -16.236  24.405  1.00 70.340          N  
ATOM   3608  CA  CYS A 228      12.289 -15.009  23.918  1.00 70.450          C  
ATOM   3609  C   CYS A 228      11.441 -13.776  24.178  1.00 70.210          C  
ATOM   3610  O   CYS A 228      11.937 -12.654  24.101  1.00 70.220          O  
ATOM   3611  CB  CYS A 228      12.633 -15.090  22.439  1.00 98.590          C  
ATOM   3612  SG  CYS A 228      11.265 -15.032  21.316  1.00 98.590          S  
ATOM   3613  H   CYS A 228      11.263 -16.912  23.753  1.00 84.410          H  
ATOM   3614  HA  CYS A 228      13.228 -14.879  24.453  1.00 84.540          H  
ATOM   3615 1HB  CYS A 228      13.325 -14.290  22.193  1.00118.300          H  
ATOM   3616 2HB  CYS A 228      13.144 -16.033  22.260  1.00118.300          H  
ATOM   3617  N   GLY A 229      10.163 -13.967  24.500  1.00 70.020          N  
ATOM   3618  CA  GLY A 229       9.284 -12.853  24.802  1.00 69.740          C  
ATOM   3619  C   GLY A 229       9.379 -12.480  26.280  1.00 69.370          C  
ATOM   3620  O   GLY A 229       8.711 -11.551  26.737  1.00 69.090          O  
ATOM   3621  H   GLY A 229       9.791 -14.907  24.523  1.00 84.020          H  
ATOM   3622 1HA  GLY A 229       9.554 -11.997  24.183  1.00 83.690          H  
ATOM   3623 2HA  GLY A 229       8.257 -13.121  24.556  1.00 83.690          H  
ATOM   3624  N   ALA A 230      10.176 -13.231  27.040  1.00 69.410          N  
ATOM   3625  CA  ALA A 230      10.333 -12.987  28.451  1.00 69.080          C  
ATOM   3626  C   ALA A 230      11.309 -11.854  28.641  1.00 69.060          C  
ATOM   3627  O   ALA A 230      12.175 -11.608  27.803  1.00 69.350          O  
ATOM   3628  CB  ALA A 230      10.798 -14.234  29.155  1.00 96.840          C  
ATOM   3629  H   ALA A 230      10.731 -13.981  26.628  1.00 83.290          H  
ATOM   3630  HA  ALA A 230       9.377 -12.681  28.865  1.00 82.900          H  
ATOM   3631 1HB  ALA A 230      10.903 -14.028  30.219  1.00116.210          H  
ATOM   3632 2HB  ALA A 230      10.071 -15.031  29.006  1.00116.210          H  
ATOM   3633 3HB  ALA A 230      11.760 -14.541  28.752  1.00116.210          H  
ATOM   3634  N   ARG A 231      11.196 -11.168  29.753  1.00 68.710          N  
ATOM   3635  CA  ARG A 231      12.139 -10.117  30.057  1.00 68.660          C  
ATOM   3636  C   ARG A 231      13.545 -10.705  30.175  1.00 69.110          C  
ATOM   3637  O   ARG A 231      13.717 -11.812  30.687  1.00 69.580          O  
ATOM   3638  CB  ARG A 231      11.688  -9.378  31.302  1.00 96.140          C  
ATOM   3639  CG  ARG A 231      12.515  -8.189  31.716  1.00 96.140          C  
ATOM   3640  CD  ARG A 231      11.801  -7.395  32.704  1.00 96.140          C  
ATOM   3641  NE  ARG A 231      12.654  -6.430  33.349  1.00 96.140          N  
ATOM   3642  CZ  ARG A 231      12.991  -5.193  32.905  1.00 96.140          C  
ATOM   3643  NH1 ARG A 231      12.549  -4.733  31.748  1.00 96.140          N  
ATOM   3644  NH2 ARG A 231      13.779  -4.443  33.650  1.00 96.140          N  
ATOM   3645  H   ARG A 231      10.450 -11.387  30.397  1.00 82.450          H  
ATOM   3646  HA  ARG A 231      12.138  -9.405  29.230  1.00 82.390          H  
ATOM   3647 1HB  ARG A 231      10.664  -9.033  31.167  1.00115.370          H  
ATOM   3648 2HB  ARG A 231      11.688 -10.069  32.146  1.00115.370          H  
ATOM   3649 1HG  ARG A 231      13.431  -8.511  32.185  1.00115.370          H  
ATOM   3650 2HG  ARG A 231      12.740  -7.565  30.853  1.00115.370          H  
ATOM   3651 1HD  ARG A 231      10.956  -6.878  32.256  1.00115.370          H  
ATOM   3652 2HD  ARG A 231      11.442  -8.078  33.469  1.00115.370          H  
ATOM   3653  HE  ARG A 231      12.994  -6.723  34.272  1.00115.370          H  
ATOM   3654 1HH1 ARG A 231      11.944  -5.294  31.174  1.00115.370          H  
ATOM   3655 2HH1 ARG A 231      12.813  -3.807  31.437  1.00115.370          H  
ATOM   3656 1HH2 ARG A 231      14.116  -4.800  34.535  1.00115.370          H  
ATOM   3657 2HH2 ARG A 231      14.047  -3.521  33.341  1.00115.370          H  
ATOM   3658  N   SER A 232      14.558  -9.925  29.763  1.00 68.890          N  
ATOM   3659  CA  SER A 232      15.979 -10.314  29.801  1.00 69.240          C  
ATOM   3660  C   SER A 232      16.474 -10.623  31.210  1.00 69.120          C  
ATOM   3661  O   SER A 232      17.526 -11.230  31.400  1.00 69.560          O  
ATOM   3662  CB  SER A 232      16.819  -9.208  29.205  1.00 96.800          C  
ATOM   3663  OG  SER A 232      16.752  -8.052  29.998  1.00 96.800          O  
ATOM   3664  H   SER A 232      14.341  -9.023  29.362  1.00 82.670          H  
ATOM   3665  HA  SER A 232      16.102 -11.213  29.194  1.00 83.090          H  
ATOM   3666 1HB  SER A 232      17.854  -9.543  29.127  1.00116.160          H  
ATOM   3667 2HB  SER A 232      16.469  -8.986  28.198  1.00116.160          H  
ATOM   3668  HG  SER A 232      17.342  -7.413  29.583  1.00116.160          H  
ATOM   3669  N   ASN A 233      15.720 -10.175  32.190  1.00 68.510          N  
ATOM   3670  CA  ASN A 233      15.978 -10.428  33.583  1.00 68.430          C  
ATOM   3671  C   ASN A 233      14.622 -10.640  34.243  1.00 68.620          C  
ATOM   3672  O   ASN A 233      14.015  -9.695  34.736  1.00 68.680          O  
ATOM   3673  CB  ASN A 233      16.775  -9.296  34.216  1.00 95.830          C  
ATOM   3674  CG  ASN A 233      17.192  -9.603  35.631  1.00 95.830          C  
ATOM   3675  OD1 ASN A 233      16.880 -10.682  36.149  1.00 95.830          O  
ATOM   3676  ND2 ASN A 233      17.901  -8.689  36.255  1.00 95.830          N  
ATOM   3677  H   ASN A 233      14.897  -9.668  31.920  1.00 82.210          H  
ATOM   3678  HA  ASN A 233      16.527 -11.346  33.677  1.00 82.120          H  
ATOM   3679 1HB  ASN A 233      17.667  -9.105  33.615  1.00115.000          H  
ATOM   3680 2HB  ASN A 233      16.175  -8.385  34.214  1.00115.000          H  
ATOM   3681 1HD2 ASN A 233      18.209  -8.844  37.195  1.00115.000          H  
ATOM   3682 2HD2 ASN A 233      18.134  -7.834  35.789  1.00115.000          H  
ATOM   3683  N   ASP A 234      14.146 -11.891  34.280  1.00 68.670          N  
ATOM   3684  CA  ASP A 234      12.791 -12.191  34.743  1.00 68.840          C  
ATOM   3685  C   ASP A 234      12.623 -11.999  36.235  1.00 68.540          C  
ATOM   3686  O   ASP A 234      11.510 -11.980  36.749  1.00 68.640          O  
ATOM   3687  CB  ASP A 234      12.393 -13.618  34.358  1.00 96.310          C  
ATOM   3688  CG  ASP A 234      13.304 -14.701  34.954  1.00 96.310          C  
ATOM   3689  OD1 ASP A 234      14.509 -14.643  34.752  1.00 96.310          O  
ATOM   3690  OD2 ASP A 234      12.814 -15.586  35.593  1.00 96.310          O  
ATOM   3691  H   ASP A 234      14.708 -12.665  33.923  1.00 82.400          H  
ATOM   3692  HA  ASP A 234      12.108 -11.507  34.239  1.00 82.610          H  
ATOM   3693 1HB  ASP A 234      11.372 -13.810  34.692  1.00115.570          H  
ATOM   3694 2HB  ASP A 234      12.394 -13.703  33.275  1.00115.570          H  
ATOM   3695  N   LEU A 235      13.733 -11.815  36.928  1.00 68.210          N  
ATOM   3696  CA  LEU A 235      13.723 -11.661  38.363  1.00 67.950          C  
ATOM   3697  C   LEU A 235      13.252 -10.270  38.763  1.00 67.950          C  
ATOM   3698  O   LEU A 235      12.918 -10.043  39.931  1.00 67.800          O  
ATOM   3699  CB  LEU A 235      15.129 -11.836  38.941  1.00 95.230          C  
ATOM   3700  CG  LEU A 235      15.623 -13.261  39.184  1.00 95.230          C  
ATOM   3701  CD1 LEU A 235      15.855 -13.986  37.837  1.00 95.230          C  
ATOM   3702  CD2 LEU A 235      16.891 -13.193  40.018  1.00 95.230          C  
ATOM   3703  H   LEU A 235      14.615 -11.819  36.431  1.00 81.850          H  
ATOM   3704  HA  LEU A 235      13.045 -12.400  38.788  1.00 81.540          H  
ATOM   3705 1HB  LEU A 235      15.830 -11.351  38.282  1.00114.280          H  
ATOM   3706 2HB  LEU A 235      15.161 -11.314  39.897  1.00114.280          H  
ATOM   3707  HG  LEU A 235      14.868 -13.818  39.707  1.00114.280          H  
ATOM   3708 1HD1 LEU A 235      16.197 -14.988  38.025  1.00114.280          H  
ATOM   3709 2HD1 LEU A 235      14.942 -14.050  37.267  1.00114.280          H  
ATOM   3710 3HD1 LEU A 235      16.607 -13.457  37.253  1.00114.280          H  
ATOM   3711 1HD2 LEU A 235      17.252 -14.190  40.221  1.00114.280          H  
ATOM   3712 2HD2 LEU A 235      17.654 -12.634  39.476  1.00114.280          H  
ATOM   3713 3HD2 LEU A 235      16.678 -12.692  40.963  1.00114.280          H  
ATOM   3714  N   LEU A 236      13.280  -9.325  37.820  1.00 68.150          N  
ATOM   3715  CA  LEU A 236      12.922  -7.940  38.092  1.00 68.120          C  
ATOM   3716  C   LEU A 236      12.107  -7.379  36.946  1.00 68.100          C  
ATOM   3717  O   LEU A 236      12.485  -7.536  35.790  1.00 68.370          O  
ATOM   3718  CB  LEU A 236      14.195  -7.094  38.248  1.00 95.380          C  
ATOM   3719  CG  LEU A 236      15.143  -7.439  39.427  1.00 95.380          C  
ATOM   3720  CD1 LEU A 236      16.435  -6.673  39.247  1.00 95.380          C  
ATOM   3721  CD2 LEU A 236      14.487  -7.081  40.761  1.00 95.380          C  
ATOM   3722  H   LEU A 236      13.526  -9.581  36.858  1.00 81.780          H  
ATOM   3723  HA  LEU A 236      12.314  -7.897  38.992  1.00 81.740          H  
ATOM   3724 1HB  LEU A 236      14.773  -7.195  37.328  1.00114.460          H  
ATOM   3725 2HB  LEU A 236      13.901  -6.050  38.348  1.00114.460          H  
ATOM   3726  HG  LEU A 236      15.377  -8.500  39.409  1.00114.460          H  
ATOM   3727 1HD1 LEU A 236      17.118  -6.918  40.060  1.00114.460          H  
ATOM   3728 2HD1 LEU A 236      16.890  -6.947  38.299  1.00114.460          H  
ATOM   3729 3HD1 LEU A 236      16.232  -5.604  39.255  1.00114.460          H  
ATOM   3730 1HD2 LEU A 236      15.170  -7.327  41.572  1.00114.460          H  
ATOM   3731 2HD2 LEU A 236      14.261  -6.017  40.786  1.00114.460          H  
ATOM   3732 3HD2 LEU A 236      13.569  -7.649  40.890  1.00114.460          H  
ATOM   3733  N   ILE A 237      11.025  -6.678  37.244  1.00 67.790          N  
ATOM   3734  CA  ILE A 237      10.214  -6.139  36.167  1.00 67.730          C  
ATOM   3735  C   ILE A 237      10.060  -4.632  36.293  1.00 66.910          C  
ATOM   3736  O   ILE A 237      10.104  -4.091  37.399  1.00 66.580          O  
ATOM   3737  CB  ILE A 237       8.860  -6.888  36.135  1.00 94.850          C  
ATOM   3738  CG1 ILE A 237       8.098  -6.698  37.488  1.00 94.850          C  
ATOM   3739  CG2 ILE A 237       9.127  -8.410  35.848  1.00 94.850          C  
ATOM   3740  CD1 ILE A 237       6.676  -7.234  37.482  1.00 94.850          C  
ATOM   3741  H   ILE A 237      10.763  -6.534  38.210  1.00 81.350          H  
ATOM   3742  HA  ILE A 237      10.708  -6.331  35.225  1.00 81.280          H  
ATOM   3743  HB  ILE A 237       8.237  -6.473  35.342  1.00113.820          H  
ATOM   3744 1HG1 ILE A 237       8.644  -7.197  38.283  1.00113.820          H  
ATOM   3745 2HG1 ILE A 237       8.044  -5.635  37.715  1.00113.820          H  
ATOM   3746 1HG2 ILE A 237       8.195  -8.961  35.790  1.00113.820          H  
ATOM   3747 2HG2 ILE A 237       9.646  -8.507  34.904  1.00113.820          H  
ATOM   3748 3HG2 ILE A 237       9.742  -8.843  36.636  1.00113.820          H  
ATOM   3749 1HD1 ILE A 237       6.202  -7.045  38.450  1.00113.820          H  
ATOM   3750 2HD1 ILE A 237       6.132  -6.726  36.708  1.00113.820          H  
ATOM   3751 3HD1 ILE A 237       6.660  -8.301  37.289  1.00113.820          H  
ATOM   3752  N   LYS A 238       9.891  -3.959  35.153  1.00 66.640          N  
ATOM   3753  CA  LYS A 238       9.736  -2.515  35.118  1.00 65.970          C  
ATOM   3754  C   LYS A 238       8.706  -2.100  34.079  1.00 65.530          C  
ATOM   3755  O   LYS A 238       8.698  -2.602  32.951  1.00 65.210          O  
ATOM   3756  CB  LYS A 238      11.069  -1.822  34.780  1.00 92.630          C  
ATOM   3757  CG  LYS A 238      12.243  -2.034  35.769  1.00 92.630          C  
ATOM   3758  CD  LYS A 238      12.042  -1.288  37.092  1.00 92.630          C  
ATOM   3759  CE  LYS A 238      13.253  -1.453  38.007  1.00 92.630          C  
ATOM   3760  NZ  LYS A 238      13.050  -0.792  39.331  1.00 92.630          N  
ATOM   3761  H   LYS A 238       9.829  -4.475  34.290  1.00 79.970          H  
ATOM   3762  HA  LYS A 238       9.380  -2.177  36.091  1.00 79.160          H  
ATOM   3763 1HB  LYS A 238      11.406  -2.165  33.802  1.00111.150          H  
ATOM   3764 2HB  LYS A 238      10.904  -0.750  34.699  1.00111.150          H  
ATOM   3765 1HG  LYS A 238      12.368  -3.093  35.977  1.00111.150          H  
ATOM   3766 2HG  LYS A 238      13.159  -1.674  35.305  1.00111.150          H  
ATOM   3767 1HD  LYS A 238      11.879  -0.229  36.897  1.00111.150          H  
ATOM   3768 2HD  LYS A 238      11.171  -1.686  37.608  1.00111.150          H  
ATOM   3769 1HE  LYS A 238      13.432  -2.517  38.166  1.00111.150          H  
ATOM   3770 2HE  LYS A 238      14.126  -1.016  37.525  1.00111.150          H  
ATOM   3771 1HZ  LYS A 238      13.871  -0.926  39.906  1.00111.150          H  
ATOM   3772 2HZ  LYS A 238      12.893   0.196  39.197  1.00111.150          H  
ATOM   3773 3HZ  LYS A 238      12.247  -1.202  39.790  1.00111.150          H  
ATOM   3774  N   ARG A 239       7.871  -1.142  34.462  1.00 65.570          N  
ATOM   3775  CA  ARG A 239       6.875  -0.546  33.571  1.00 65.180          C  
ATOM   3776  C   ARG A 239       6.897   0.976  33.683  1.00 65.030          C  
ATOM   3777  O   ARG A 239       5.940   1.656  33.319  1.00 65.370          O  
ATOM   3778  CB  ARG A 239       5.480  -1.071  33.883  1.00 91.410          C  
ATOM   3779  CG  ARG A 239       5.257  -2.562  33.625  1.00 91.410          C  
ATOM   3780  CD  ARG A 239       5.302  -2.937  32.191  1.00 91.410          C  
ATOM   3781  NE  ARG A 239       5.031  -4.359  32.013  1.00 91.410          N  
ATOM   3782  CZ  ARG A 239       5.953  -5.354  32.043  1.00 91.410          C  
ATOM   3783  NH1 ARG A 239       7.235  -5.103  32.252  1.00 91.410          N  
ATOM   3784  NH2 ARG A 239       5.559  -6.610  31.862  1.00 91.410          N  
ATOM   3785  H   ARG A 239       7.935  -0.838  35.423  1.00 78.680          H  
ATOM   3786  HA  ARG A 239       7.128  -0.799  32.544  1.00 78.220          H  
ATOM   3787 1HB  ARG A 239       5.270  -0.906  34.934  1.00109.690          H  
ATOM   3788 2HB  ARG A 239       4.738  -0.519  33.311  1.00109.690          H  
ATOM   3789 1HG  ARG A 239       5.999  -3.146  34.161  1.00109.690          H  
ATOM   3790 2HG  ARG A 239       4.268  -2.828  33.982  1.00109.690          H  
ATOM   3791 1HD  ARG A 239       4.538  -2.376  31.654  1.00109.690          H  
ATOM   3792 2HD  ARG A 239       6.272  -2.720  31.760  1.00109.690          H  
ATOM   3793  HE  ARG A 239       4.069  -4.622  31.848  1.00109.690          H  
ATOM   3794 1HH1 ARG A 239       7.583  -4.139  32.399  1.00109.690          H  
ATOM   3795 2HH1 ARG A 239       7.893  -5.862  32.262  1.00109.690          H  
ATOM   3796 1HH2 ARG A 239       4.581  -6.825  31.706  1.00109.690          H  
ATOM   3797 2HH2 ARG A 239       6.230  -7.364  31.882  1.00109.690          H  
ATOM   3798  N   GLY A 240       7.992   1.496  34.235  1.00 64.500          N  
ATOM   3799  CA  GLY A 240       8.182   2.929  34.454  1.00 64.400          C  
ATOM   3800  C   GLY A 240       7.755   3.405  35.848  1.00 63.990          C  
ATOM   3801  O   GLY A 240       8.063   4.534  36.240  1.00 63.850          O  
ATOM   3802  H   GLY A 240       8.738   0.862  34.478  1.00 77.400          H  
ATOM   3803 1HA  GLY A 240       9.231   3.177  34.294  1.00 77.280          H  
ATOM   3804 2HA  GLY A 240       7.617   3.480  33.702  1.00 77.280          H  
ATOM   3805  N   TRP A 241       7.090   2.540  36.610  1.00 63.960          N  
ATOM   3806  CA  TRP A 241       6.613   2.885  37.941  1.00 63.730          C  
ATOM   3807  C   TRP A 241       6.352   1.629  38.780  1.00 63.690          C  
ATOM   3808  O   TRP A 241       5.877   0.606  38.279  1.00 63.820          O  
ATOM   3809  CB  TRP A 241       5.361   3.741  37.813  1.00 89.310          C  
ATOM   3810  CG  TRP A 241       4.836   4.319  39.071  1.00 89.310          C  
ATOM   3811  CD1 TRP A 241       5.534   4.701  40.166  1.00 89.310          C  
ATOM   3812  CD2 TRP A 241       3.474   4.640  39.349  1.00 89.310          C  
ATOM   3813  NE1 TRP A 241       4.706   5.192  41.095  1.00 89.310          N  
ATOM   3814  CE2 TRP A 241       3.443   5.178  40.625  1.00 89.310          C  
ATOM   3815  CE3 TRP A 241       2.292   4.530  38.622  1.00 89.310          C  
ATOM   3816  CZ2 TRP A 241       2.276   5.613  41.211  1.00 89.310          C  
ATOM   3817  CZ3 TRP A 241       1.115   4.973  39.204  1.00 89.310          C  
ATOM   3818  CH2 TRP A 241       1.110   5.500  40.469  1.00 89.310          C  
ATOM   3819  H   TRP A 241       6.881   1.631  36.234  1.00 76.750          H  
ATOM   3820  HA  TRP A 241       7.385   3.472  38.435  1.00 76.480          H  
ATOM   3821 1HB  TRP A 241       5.587   4.556  37.168  1.00107.180          H  
ATOM   3822 2HB  TRP A 241       4.573   3.162  37.341  1.00107.180          H  
ATOM   3823  HD1 TRP A 241       6.606   4.631  40.289  1.00107.180          H  
ATOM   3824  HE1 TRP A 241       5.000   5.558  42.017  1.00107.180          H  
ATOM   3825  HE3 TRP A 241       2.291   4.118  37.619  1.00107.180          H  
ATOM   3826  HZ2 TRP A 241       2.257   6.038  42.215  1.00107.180          H  
ATOM   3827  HZ3 TRP A 241       0.195   4.891  38.629  1.00107.180          H  
ATOM   3828  HH2 TRP A 241       0.169   5.838  40.898  1.00107.180          H  
ATOM   3829  N   ARG A 242       6.637   1.733  40.069  1.00 63.340          N  
ATOM   3830  CA  ARG A 242       6.510   0.661  41.056  1.00 63.380          C  
ATOM   3831  C   ARG A 242       5.110   0.070  41.227  1.00 63.140          C  
ATOM   3832  O   ARG A 242       4.982  -1.032  41.761  1.00 62.880          O  
ATOM   3833  CB  ARG A 242       6.970   1.181  42.410  1.00 88.720          C  
ATOM   3834  CG  ARG A 242       6.029   2.202  43.015  1.00 88.720          C  
ATOM   3835  CD  ARG A 242       6.585   2.940  44.152  1.00 88.720          C  
ATOM   3836  NE  ARG A 242       5.631   3.960  44.630  1.00 88.720          N  
ATOM   3837  CZ  ARG A 242       4.623   3.732  45.521  1.00 88.720          C  
ATOM   3838  NH1 ARG A 242       4.435   2.525  46.031  1.00 88.720          N  
ATOM   3839  NH2 ARG A 242       3.815   4.719  45.889  1.00 88.720          N  
ATOM   3840  H   ARG A 242       7.010   2.614  40.392  1.00 76.010          H  
ATOM   3841  HA  ARG A 242       7.179  -0.144  40.749  1.00 76.060          H  
ATOM   3842 1HB  ARG A 242       7.056   0.351  43.110  1.00106.460          H  
ATOM   3843 2HB  ARG A 242       7.953   1.639  42.316  1.00106.460          H  
ATOM   3844 1HG  ARG A 242       5.710   2.905  42.276  1.00106.460          H  
ATOM   3845 2HG  ARG A 242       5.169   1.667  43.393  1.00106.460          H  
ATOM   3846 1HD  ARG A 242       6.822   2.262  44.968  1.00106.460          H  
ATOM   3847 2HD  ARG A 242       7.492   3.455  43.833  1.00106.460          H  
ATOM   3848  HE  ARG A 242       5.734   4.919  44.246  1.00106.460          H  
ATOM   3849 1HH1 ARG A 242       5.034   1.758  45.765  1.00106.460          H  
ATOM   3850 2HH1 ARG A 242       3.686   2.365  46.690  1.00106.460          H  
ATOM   3851 1HH2 ARG A 242       3.932   5.655  45.523  1.00106.460          H  
ATOM   3852 2HH2 ARG A 242       3.074   4.543  46.550  1.00106.460          H  
ATOM   3853  N   THR A 243       4.054   0.781  40.826  1.00 63.450          N  
ATOM   3854  CA  THR A 243       2.713   0.244  41.005  1.00 63.270          C  
ATOM   3855  C   THR A 243       2.145  -0.264  39.682  1.00 62.930          C  
ATOM   3856  O   THR A 243       0.987  -0.684  39.634  1.00 62.940          O  
ATOM   3857  CB  THR A 243       1.716   1.293  41.532  1.00 88.650          C  
ATOM   3858  OG1 THR A 243       1.513   2.275  40.553  1.00 88.650          O  
ATOM   3859  CG2 THR A 243       2.287   1.987  42.751  1.00 88.650          C  
ATOM   3860  H   THR A 243       4.163   1.686  40.386  1.00 76.140          H  
ATOM   3861  HA  THR A 243       2.752  -0.589  41.705  1.00 75.920          H  
ATOM   3862  HB  THR A 243       0.772   0.812  41.785  1.00106.380          H  
ATOM   3863  HG1 THR A 243       0.946   1.921  39.855  1.00106.380          H  
ATOM   3864 1HG2 THR A 243       1.578   2.731  43.106  1.00106.380          H  
ATOM   3865 2HG2 THR A 243       2.475   1.256  43.535  1.00106.380          H  
ATOM   3866 3HG2 THR A 243       3.208   2.480  42.482  1.00106.380          H  
ATOM   3867  N   SER A 244       2.916  -0.161  38.590  1.00 62.640          N  
ATOM   3868  CA  SER A 244       2.420  -0.545  37.268  1.00 62.320          C  
ATOM   3869  C   SER A 244       2.855  -1.936  36.785  1.00 62.570          C  
ATOM   3870  O   SER A 244       2.446  -2.365  35.703  1.00 62.500          O  
ATOM   3871  CB  SER A 244       2.847   0.489  36.235  1.00 87.380          C  
ATOM   3872  OG  SER A 244       2.278   1.750  36.491  1.00 87.380          O  
ATOM   3873  H   SER A 244       3.881   0.165  38.669  1.00 75.170          H  
ATOM   3874  HA  SER A 244       1.331  -0.541  37.310  1.00 74.780          H  
ATOM   3875 1HB  SER A 244       3.934   0.577  36.244  1.00104.850          H  
ATOM   3876 2HB  SER A 244       2.556   0.149  35.243  1.00104.850          H  
ATOM   3877  HG  SER A 244       2.470   2.282  35.715  1.00104.850          H  
ATOM   3878  N   GLY A 245       3.703  -2.625  37.552  1.00 62.650          N  
ATOM   3879  CA  GLY A 245       4.219  -3.930  37.132  1.00 62.970          C  
ATOM   3880  C   GLY A 245       3.224  -5.047  37.404  1.00 63.380          C  
ATOM   3881  O   GLY A 245       2.249  -4.856  38.133  1.00 63.370          O  
ATOM   3882  H   GLY A 245       3.987  -2.227  38.435  1.00 75.180          H  
ATOM   3883 1HA  GLY A 245       4.455  -3.909  36.072  1.00 75.560          H  
ATOM   3884 2HA  GLY A 245       5.150  -4.135  37.660  1.00 75.560          H  
ATOM   3885  N   LYS A 246       3.496  -6.226  36.843  1.00 63.830          N  
ATOM   3886  CA  LYS A 246       2.639  -7.386  37.051  1.00 64.430          C  
ATOM   3887  C   LYS A 246       3.321  -8.733  36.753  1.00 65.170          C  
ATOM   3888  O   LYS A 246       4.196  -8.824  35.882  1.00 65.360          O  
ATOM   3889  CB  LYS A 246       1.376  -7.215  36.204  1.00 89.960          C  
ATOM   3890  CG  LYS A 246       1.604  -7.135  34.688  1.00 89.960          C  
ATOM   3891  CD  LYS A 246       0.287  -6.879  33.946  1.00 89.960          C  
ATOM   3892  CE  LYS A 246       0.507  -6.727  32.441  1.00 89.960          C  
ATOM   3893  NZ  LYS A 246      -0.760  -6.393  31.719  1.00 89.960          N  
ATOM   3894  H   LYS A 246       4.304  -6.319  36.251  1.00 76.600          H  
ATOM   3895  HA  LYS A 246       2.347  -7.393  38.099  1.00 77.320          H  
ATOM   3896 1HB  LYS A 246       0.738  -8.049  36.386  1.00107.950          H  
ATOM   3897 2HB  LYS A 246       0.838  -6.324  36.522  1.00107.950          H  
ATOM   3898 1HG  LYS A 246       2.305  -6.329  34.470  1.00107.950          H  
ATOM   3899 2HG  LYS A 246       2.031  -8.076  34.337  1.00107.950          H  
ATOM   3900 1HD  LYS A 246      -0.390  -7.720  34.125  1.00107.950          H  
ATOM   3901 2HD  LYS A 246      -0.176  -5.970  34.332  1.00107.950          H  
ATOM   3902 1HE  LYS A 246       1.229  -5.930  32.271  1.00107.950          H  
ATOM   3903 2HE  LYS A 246       0.910  -7.659  32.041  1.00107.950          H  
ATOM   3904 1HZ  LYS A 246      -0.571  -6.286  30.722  1.00107.950          H  
ATOM   3905 2HZ  LYS A 246      -1.445  -7.125  31.852  1.00107.950          H  
ATOM   3906 3HZ  LYS A 246      -1.130  -5.526  32.077  1.00107.950          H  
ATOM   3907  N   SER A 247       2.875  -9.779  37.457  1.00 65.610          N  
ATOM   3908  CA  SER A 247       3.349 -11.158  37.263  1.00 66.350          C  
ATOM   3909  C   SER A 247       2.456 -12.336  37.741  1.00 66.610          C  
ATOM   3910  O   SER A 247       1.287 -12.219  38.100  1.00 66.230          O  
ATOM   3911  CB  SER A 247       4.612 -11.312  37.968  1.00 92.590          C  
ATOM   3912  OG  SER A 247       5.236 -12.499  37.640  1.00 92.590          O  
ATOM   3913  H   SER A 247       2.183  -9.577  38.173  1.00 78.730          H  
ATOM   3914  HA  SER A 247       3.513 -11.289  36.195  1.00 79.620          H  
ATOM   3915 1HB  SER A 247       5.273 -10.469  37.781  1.00111.110          H  
ATOM   3916 2HB  SER A 247       4.351 -11.310  38.987  1.00111.110          H  
ATOM   3917  HG  SER A 247       5.855 -12.657  38.384  1.00111.110          H  
ATOM   3918  N   ASP A 248       3.020 -13.539  37.717  1.00 67.380          N  
ATOM   3919  CA  ASP A 248       2.320 -14.769  38.145  1.00 67.750          C  
ATOM   3920  C   ASP A 248       2.614 -15.092  39.652  1.00 68.120          C  
ATOM   3921  O   ASP A 248       3.215 -14.281  40.329  1.00 68.440          O  
ATOM   3922  CB  ASP A 248       2.516 -15.893  37.110  1.00 94.700          C  
ATOM   3923  CG  ASP A 248       1.354 -16.939  37.089  1.00 94.700          C  
ATOM   3924  OD1 ASP A 248       1.018 -17.435  38.141  1.00 94.700          O  
ATOM   3925  OD2 ASP A 248       0.775 -17.166  36.053  1.00 94.700          O  
ATOM   3926  H   ASP A 248       3.986 -13.581  37.416  1.00 80.860          H  
ATOM   3927  HA  ASP A 248       1.250 -14.568  38.098  1.00 81.300          H  
ATOM   3928 1HB  ASP A 248       2.585 -15.453  36.118  1.00113.640          H  
ATOM   3929 2HB  ASP A 248       3.426 -16.403  37.275  1.00113.640          H  
ATOM   3930  N   ARG A 249       2.087 -16.202  40.184  1.00 68.130          N  
ATOM   3931  CA  ARG A 249       2.048 -16.592  41.619  1.00 68.520          C  
ATOM   3932  C   ARG A 249       3.231 -17.158  42.548  1.00 68.680          C  
ATOM   3933  O   ARG A 249       3.645 -16.478  43.491  1.00 68.980          O  
ATOM   3934  CB  ARG A 249       0.979 -17.657  41.585  1.00 95.770          C  
ATOM   3935  CG  ARG A 249      -0.438 -17.132  41.244  1.00 95.770          C  
ATOM   3936  CD  ARG A 249      -1.347 -18.257  41.037  1.00 95.770          C  
ATOM   3937  NE  ARG A 249      -2.670 -17.884  40.604  1.00 95.770          N  
ATOM   3938  CZ  ARG A 249      -3.047 -17.651  39.327  1.00 95.770          C  
ATOM   3939  NH1 ARG A 249      -2.175 -17.684  38.315  1.00 95.770          N  
ATOM   3940  NH2 ARG A 249      -4.324 -17.383  39.087  1.00 95.770          N  
ATOM   3941  H   ARG A 249       1.600 -16.804  39.530  1.00 81.760          H  
ATOM   3942  HA  ARG A 249       1.663 -15.703  42.120  1.00 82.220          H  
ATOM   3943 1HB  ARG A 249       1.229 -18.358  40.790  1.00114.930          H  
ATOM   3944 2HB  ARG A 249       0.976 -18.218  42.487  1.00114.930          H  
ATOM   3945 1HG  ARG A 249      -0.827 -16.520  42.053  1.00114.930          H  
ATOM   3946 2HG  ARG A 249      -0.406 -16.536  40.331  1.00114.930          H  
ATOM   3947 1HD  ARG A 249      -0.923 -18.950  40.304  1.00114.930          H  
ATOM   3948 2HD  ARG A 249      -1.456 -18.765  41.979  1.00114.930          H  
ATOM   3949  HE  ARG A 249      -3.400 -17.852  41.311  1.00114.930          H  
ATOM   3950 1HH1 ARG A 249      -1.164 -17.869  38.459  1.00114.930          H  
ATOM   3951 2HH1 ARG A 249      -2.496 -17.511  37.379  1.00114.930          H  
ATOM   3952 1HH2 ARG A 249      -5.006 -17.393  39.869  1.00114.930          H  
ATOM   3953 2HH2 ARG A 249      -4.644 -17.208  38.149  1.00114.930          H  
ATOM   3954  N   LYS A 250       3.795 -18.359  42.301  1.00 68.500          N  
ATOM   3955  CA  LYS A 250       4.820 -18.978  43.213  1.00 68.730          C  
ATOM   3956  C   LYS A 250       6.300 -18.501  43.120  1.00 68.220          C  
ATOM   3957  O   LYS A 250       6.800 -18.246  42.040  1.00 68.000          O  
ATOM   3958  CB  LYS A 250       4.849 -20.506  43.013  1.00 96.130          C  
ATOM   3959  CG  LYS A 250       5.826 -21.265  43.975  1.00 96.130          C  
ATOM   3960  CD  LYS A 250       5.862 -22.744  43.762  1.00 96.130          C  
ATOM   3961  CE  LYS A 250       6.811 -23.192  42.579  1.00 96.130          C  
ATOM   3962  NZ  LYS A 250       8.306 -23.132  42.960  1.00 96.130          N  
ATOM   3963  H   LYS A 250       3.467 -18.885  41.504  1.00 82.200          H  
ATOM   3964  HA  LYS A 250       4.494 -18.780  44.233  1.00 82.480          H  
ATOM   3965 1HB  LYS A 250       3.848 -20.913  43.164  1.00115.360          H  
ATOM   3966 2HB  LYS A 250       5.138 -20.733  41.996  1.00115.360          H  
ATOM   3967 1HG  LYS A 250       6.835 -20.960  43.791  1.00115.360          H  
ATOM   3968 2HG  LYS A 250       5.576 -21.061  45.013  1.00115.360          H  
ATOM   3969 1HD  LYS A 250       6.225 -23.185  44.682  1.00115.360          H  
ATOM   3970 2HD  LYS A 250       4.866 -23.104  43.570  1.00115.360          H  
ATOM   3971 1HE  LYS A 250       6.564 -24.220  42.318  1.00115.360          H  
ATOM   3972 2HE  LYS A 250       6.645 -22.561  41.708  1.00115.360          H  
ATOM   3973 1HZ  LYS A 250       8.879 -23.497  42.158  1.00115.360          H  
ATOM   3974 2HZ  LYS A 250       8.621 -22.162  43.218  1.00115.360          H  
ATOM   3975 3HZ  LYS A 250       8.498 -23.750  43.764  1.00115.360          H  
ATOM   3976  N   LYS A 251       6.998 -18.486  44.282  1.00 68.120          N  
ATOM   3977  CA  LYS A 251       8.449 -18.203  44.453  1.00 67.700          C  
ATOM   3978  C   LYS A 251       9.412 -19.155  43.699  1.00 67.050          C  
ATOM   3979  O   LYS A 251       9.241 -20.383  43.750  1.00 66.800          O  
ATOM   3980  CB  LYS A 251       8.803 -18.254  45.941  1.00 94.950          C  
ATOM   3981  CG  LYS A 251      10.251 -17.891  46.245  1.00 94.950          C  
ATOM   3982  CD  LYS A 251      10.565 -17.913  47.732  1.00 94.950          C  
ATOM   3983  CE  LYS A 251      12.043 -17.592  47.956  1.00 94.950          C  
ATOM   3984  NZ  LYS A 251      12.438 -17.671  49.384  1.00 94.950          N  
ATOM   3985  H   LYS A 251       6.474 -18.693  45.120  1.00 81.740          H  
ATOM   3986  HA  LYS A 251       8.661 -17.207  44.111  1.00 81.240          H  
ATOM   3987 1HB  LYS A 251       8.157 -17.569  46.491  1.00113.940          H  
ATOM   3988 2HB  LYS A 251       8.616 -19.259  46.323  1.00113.940          H  
ATOM   3989 1HG  LYS A 251      10.926 -18.600  45.764  1.00113.940          H  
ATOM   3990 2HG  LYS A 251      10.458 -16.900  45.857  1.00113.940          H  
ATOM   3991 1HD  LYS A 251       9.949 -17.179  48.255  1.00113.940          H  
ATOM   3992 2HD  LYS A 251      10.354 -18.903  48.133  1.00113.940          H  
ATOM   3993 1HE  LYS A 251      12.640 -18.300  47.384  1.00113.940          H  
ATOM   3994 2HE  LYS A 251      12.246 -16.586  47.588  1.00113.940          H  
ATOM   3995 1HZ  LYS A 251      13.427 -17.459  49.458  1.00113.940          H  
ATOM   3996 2HZ  LYS A 251      11.906 -17.010  49.929  1.00113.940          H  
ATOM   3997 3HZ  LYS A 251      12.271 -18.605  49.726  1.00113.940          H  
ATOM   3998  N   ASN A 252      10.448 -18.580  43.035  1.00 66.800          N  
ATOM   3999  CA  ASN A 252      11.509 -19.336  42.326  1.00 66.210          C  
ATOM   4000  C   ASN A 252      12.763 -18.501  42.003  1.00 65.400          C  
ATOM   4001  O   ASN A 252      12.818 -17.877  40.942  1.00 64.940          O  
ATOM   4002  CB  ASN A 252      10.991 -19.938  41.019  1.00 92.930          C  
ATOM   4003  CG  ASN A 252      12.040 -20.839  40.272  1.00 92.930          C  
ATOM   4004  OD1 ASN A 252      13.146 -21.101  40.770  1.00 92.930          O  
ATOM   4005  ND2 ASN A 252      11.705 -21.309  39.082  1.00 92.930          N  
ATOM   4006  H   ASN A 252      10.512 -17.572  43.037  1.00 80.160          H  
ATOM   4007  HA  ASN A 252      11.832 -20.149  42.976  1.00 79.450          H  
ATOM   4008 1HB  ASN A 252      10.122 -20.553  41.243  1.00111.520          H  
ATOM   4009 2HB  ASN A 252      10.664 -19.138  40.349  1.00111.520          H  
ATOM   4010 1HD2 ASN A 252      12.344 -21.888  38.577  1.00111.520          H  
ATOM   4011 2HD2 ASN A 252      10.809 -21.103  38.665  1.00111.520          H  
ATOM   4012  N   PHE A 253      13.776 -18.487  42.890  1.00 65.330          N  
ATOM   4013  CA  PHE A 253      14.978 -17.688  42.606  1.00 64.660          C  
ATOM   4014  C   PHE A 253      16.296 -18.470  42.693  1.00 64.360          C  
ATOM   4015  O   PHE A 253      17.250 -18.217  41.952  1.00 63.990          O  
ATOM   4016  CB  PHE A 253      15.034 -16.494  43.554  1.00 90.790          C  
ATOM   4017  CG  PHE A 253      13.886 -15.542  43.373  1.00 90.790          C  
ATOM   4018  CD1 PHE A 253      12.766 -15.585  44.189  1.00 90.790          C  
ATOM   4019  CD2 PHE A 253      13.940 -14.596  42.374  1.00 90.790          C  
ATOM   4020  CE1 PHE A 253      11.727 -14.691  43.994  1.00 90.790          C  
ATOM   4021  CE2 PHE A 253      12.911 -13.702  42.168  1.00 90.790          C  
ATOM   4022  CZ  PHE A 253      11.805 -13.748  42.981  1.00 90.790          C  
ATOM   4023  H   PHE A 253      13.728 -19.027  43.764  1.00 78.400          H  
ATOM   4024  HA  PHE A 253      14.895 -17.304  41.590  1.00 77.590          H  
ATOM   4025 1HB  PHE A 253      15.030 -16.852  44.585  1.00108.950          H  
ATOM   4026 2HB  PHE A 253      15.962 -15.947  43.398  1.00108.950          H  
ATOM   4027  HD1 PHE A 253      12.715 -16.326  44.983  1.00108.950          H  
ATOM   4028  HD2 PHE A 253      14.822 -14.572  41.748  1.00108.950          H  
ATOM   4029  HE1 PHE A 253      10.847 -14.719  44.635  1.00108.950          H  
ATOM   4030  HE2 PHE A 253      12.970 -12.956  41.368  1.00108.950          H  
ATOM   4031  HZ  PHE A 253      10.989 -13.039  42.824  1.00108.950          H  
ATOM   4032  N   GLU A 254      16.344 -19.439  43.587  1.00 64.680          N  
ATOM   4033  CA  GLU A 254      17.563 -20.161  43.935  1.00 64.480          C  
ATOM   4034  C   GLU A 254      18.244 -20.911  42.788  1.00 64.530          C  
ATOM   4035  O   GLU A 254      19.468 -21.046  42.760  1.00 64.970          O  
ATOM   4036  CB  GLU A 254      17.210 -21.116  45.069  1.00 90.350          C  
ATOM   4037  CG  GLU A 254      16.802 -20.379  46.363  1.00 90.350          C  
ATOM   4038  CD  GLU A 254      15.322 -19.878  46.413  1.00 90.350          C  
ATOM   4039  OE1 GLU A 254      14.552 -20.073  45.453  1.00 90.350          O  
ATOM   4040  OE2 GLU A 254      14.985 -19.286  47.412  1.00 90.350          O  
ATOM   4041  H   GLU A 254      15.504 -19.648  44.119  1.00 77.620          H  
ATOM   4042  HA  GLU A 254      18.277 -19.431  44.315  1.00 77.380          H  
ATOM   4043 1HB  GLU A 254      16.386 -21.763  44.763  1.00108.420          H  
ATOM   4044 2HB  GLU A 254      18.066 -21.754  45.290  1.00108.420          H  
ATOM   4045 1HG  GLU A 254      16.968 -21.051  47.206  1.00108.420          H  
ATOM   4046 2HG  GLU A 254      17.465 -19.524  46.489  1.00108.420          H  
ATOM   4047  N   LEU A 255      17.453 -21.415  41.858  1.00 63.990          N  
ATOM   4048  CA  LEU A 255      17.957 -22.173  40.724  1.00 63.830          C  
ATOM   4049  C   LEU A 255      17.869 -21.391  39.418  1.00 63.590          C  
ATOM   4050  O   LEU A 255      17.924 -21.983  38.338  1.00 63.290          O  
ATOM   4051  CB  LEU A 255      17.146 -23.468  40.593  1.00 89.430          C  
ATOM   4052  CG  LEU A 255      17.165 -24.429  41.822  1.00 89.430          C  
ATOM   4053  CD1 LEU A 255      16.227 -25.593  41.540  1.00 89.430          C  
ATOM   4054  CD2 LEU A 255      18.587 -24.926  42.103  1.00 89.430          C  
ATOM   4055  H   LEU A 255      16.455 -21.285  41.957  1.00 76.790          H  
ATOM   4056  HA  LEU A 255      19.004 -22.402  40.894  1.00 76.600          H  
ATOM   4057 1HB  LEU A 255      16.105 -23.199  40.399  1.00107.310          H  
ATOM   4058 2HB  LEU A 255      17.520 -24.022  39.732  1.00107.310          H  
ATOM   4059  HG  LEU A 255      16.791 -23.901  42.701  1.00107.310          H  
ATOM   4060 1HD1 LEU A 255      16.209 -26.266  42.399  1.00107.310          H  
ATOM   4061 2HD1 LEU A 255      15.216 -25.213  41.360  1.00107.310          H  
ATOM   4062 3HD1 LEU A 255      16.572 -26.136  40.661  1.00107.310          H  
ATOM   4063 1HD2 LEU A 255      18.570 -25.597  42.962  1.00107.310          H  
ATOM   4064 2HD2 LEU A 255      18.967 -25.462  41.233  1.00107.310          H  
ATOM   4065 3HD2 LEU A 255      19.245 -24.090  42.327  1.00107.310          H  
ATOM   4066  N   CYS A 256      17.685 -20.080  39.493  1.00 63.590          N  
ATOM   4067  CA  CYS A 256      17.474 -19.331  38.266  1.00 63.370          C  
ATOM   4068  C   CYS A 256      18.661 -19.068  37.349  1.00 63.890          C  
ATOM   4069  O   CYS A 256      19.836 -19.000  37.736  1.00 63.850          O  
ATOM   4070  CB  CYS A 256      16.872 -17.966  38.580  1.00 88.810          C  
ATOM   4071  SG  CYS A 256      18.026 -16.842  39.367  1.00 88.810          S  
ATOM   4072  H   CYS A 256      17.659 -19.604  40.399  1.00 76.310          H  
ATOM   4073  HA  CYS A 256      16.736 -19.885  37.686  1.00 76.040          H  
ATOM   4074 1HB  CYS A 256      16.521 -17.500  37.657  1.00106.570          H  
ATOM   4075 2HB  CYS A 256      16.010 -18.083  39.240  1.00106.570          H  
ATOM   4076  HG  CYS A 256      17.943 -17.410  40.593  1.00106.570          H  
ATOM   4077  N   ARG A 257      18.265 -18.844  36.108  1.00 64.210          N  
ATOM   4078  CA  ARG A 257      19.037 -18.406  34.967  1.00 64.650          C  
ATOM   4079  C   ARG A 257      18.002 -17.476  34.366  1.00 65.120          C  
ATOM   4080  O   ARG A 257      16.817 -17.779  34.477  1.00 65.470          O  
ATOM   4081  CB  ARG A 257      19.380 -19.557  34.030  1.00 90.330          C  
ATOM   4082  CG  ARG A 257      20.210 -20.680  34.665  1.00 90.330          C  
ATOM   4083  CD  ARG A 257      21.594 -20.285  35.007  1.00 90.330          C  
ATOM   4084  NE  ARG A 257      22.352 -21.427  35.504  1.00 90.330          N  
ATOM   4085  CZ  ARG A 257      22.367 -21.872  36.791  1.00 90.330          C  
ATOM   4086  NH1 ARG A 257      21.654 -21.281  37.748  1.00 90.330          N  
ATOM   4087  NH2 ARG A 257      23.112 -22.928  37.092  1.00 90.330          N  
ATOM   4088  H   ARG A 257      17.278 -18.976  35.942  1.00 77.050          H  
ATOM   4089  HA  ARG A 257      19.922 -17.846  35.269  1.00 77.580          H  
ATOM   4090 1HB  ARG A 257      18.464 -20.006  33.660  1.00108.400          H  
ATOM   4091 2HB  ARG A 257      19.928 -19.178  33.167  1.00108.400          H  
ATOM   4092 1HG  ARG A 257      19.719 -21.034  35.567  1.00108.400          H  
ATOM   4093 2HG  ARG A 257      20.277 -21.507  33.955  1.00108.400          H  
ATOM   4094 1HD  ARG A 257      22.094 -19.908  34.115  1.00108.400          H  
ATOM   4095 2HD  ARG A 257      21.590 -19.513  35.772  1.00108.400          H  
ATOM   4096  HE  ARG A 257      22.913 -21.933  34.827  1.00108.400          H  
ATOM   4097 1HH1 ARG A 257      21.058 -20.454  37.557  1.00108.400          H  
ATOM   4098 2HH1 ARG A 257      21.682 -21.634  38.690  1.00108.400          H  
ATOM   4099 1HH2 ARG A 257      23.655 -23.385  36.371  1.00108.400          H  
ATOM   4100 2HH2 ARG A 257      23.138 -23.276  38.039  1.00108.400          H  
ATOM   4101  N   LYS A 258      18.367 -16.418  33.679  1.00 65.160          N  
ATOM   4102  CA  LYS A 258      17.319 -15.485  33.261  1.00 65.770          C  
ATOM   4103  C   LYS A 258      16.283 -16.107  32.293  1.00 66.520          C  
ATOM   4104  O   LYS A 258      16.546 -16.382  31.120  1.00 66.550          O  
ATOM   4105  CB  LYS A 258      18.000 -14.242  32.710  1.00 91.830          C  
ATOM   4106  CG  LYS A 258      18.443 -13.234  33.829  1.00 91.830          C  
ATOM   4107  CD  LYS A 258      19.628 -13.686  34.692  1.00 91.830          C  
ATOM   4108  CE  LYS A 258      19.996 -12.587  35.699  1.00 91.830          C  
ATOM   4109  NZ  LYS A 258      21.126 -12.990  36.596  1.00 91.830          N  
ATOM   4110  H   LYS A 258      19.342 -16.212  33.523  1.00 78.190          H  
ATOM   4111  HA  LYS A 258      16.770 -15.181  34.154  1.00 78.920          H  
ATOM   4112 1HB  LYS A 258      18.879 -14.520  32.136  1.00110.200          H  
ATOM   4113 2HB  LYS A 258      17.316 -13.720  32.039  1.00110.200          H  
ATOM   4114 1HG  LYS A 258      18.699 -12.279  33.374  1.00110.200          H  
ATOM   4115 2HG  LYS A 258      17.605 -13.089  34.506  1.00110.200          H  
ATOM   4116 1HD  LYS A 258      19.366 -14.568  35.270  1.00110.200          H  
ATOM   4117 2HD  LYS A 258      20.489 -13.908  34.063  1.00110.200          H  
ATOM   4118 1HE  LYS A 258      20.278 -11.686  35.154  1.00110.200          H  
ATOM   4119 2HE  LYS A 258      19.121 -12.366  36.314  1.00110.200          H  
ATOM   4120 1HZ  LYS A 258      21.328 -12.236  37.240  1.00110.200          H  
ATOM   4121 2HZ  LYS A 258      20.867 -13.817  37.118  1.00110.200          H  
ATOM   4122 3HZ  LYS A 258      21.949 -13.185  36.043  1.00110.200          H  
ATOM   4123  N   CYS A 259      15.129 -16.438  32.900  1.00 67.300          N  
ATOM   4124  CA  CYS A 259      13.918 -17.141  32.419  1.00 68.220          C  
ATOM   4125  C   CYS A 259      14.225 -18.501  31.793  1.00 69.130          C  
ATOM   4126  O   CYS A 259      13.405 -19.099  31.101  1.00 69.580          O  
ATOM   4127  CB  CYS A 259      13.168 -16.306  31.390  1.00 95.140          C  
ATOM   4128  SG  CYS A 259      11.542 -16.980  30.944  1.00 95.140          S  
ATOM   4129  H   CYS A 259      15.067 -16.099  33.865  1.00 80.760          H  
ATOM   4130  HA  CYS A 259      13.265 -17.296  33.280  1.00 81.860          H  
ATOM   4131 1HB  CYS A 259      13.038 -15.299  31.759  1.00114.170          H  
ATOM   4132 2HB  CYS A 259      13.762 -16.239  30.480  1.00114.170          H  
ATOM   4133  N   GLY A 260      15.457 -18.947  31.963  1.00 69.390          N  
ATOM   4134  CA  GLY A 260      15.959 -20.181  31.380  1.00 70.250          C  
ATOM   4135  C   GLY A 260      16.294 -19.978  29.884  1.00 70.840          C  
ATOM   4136  O   GLY A 260      16.717 -20.906  29.184  1.00 71.400          O  
ATOM   4137  H   GLY A 260      16.028 -18.401  32.613  1.00 83.270          H  
ATOM   4138 1HA  GLY A 260      16.855 -20.495  31.915  1.00 84.300          H  
ATOM   4139 2HA  GLY A 260      15.220 -20.962  31.508  1.00 84.300          H  
ATOM   4140  N   HIS A 261      16.130 -18.746  29.399  1.00 70.680          N  
ATOM   4141  CA  HIS A 261      16.300 -18.374  27.995  1.00 71.130          C  
ATOM   4142  C   HIS A 261      17.685 -18.637  27.448  1.00 71.480          C  
ATOM   4143  O   HIS A 261      17.858 -19.085  26.316  1.00 71.590          O  
ATOM   4144  CB  HIS A 261      15.955 -16.894  27.771  1.00 99.400          C  
ATOM   4145  CG  HIS A 261      16.111 -16.477  26.334  1.00 99.400          C  
ATOM   4146  ND1 HIS A 261      15.285 -16.938  25.338  1.00 99.400          N  
ATOM   4147  CD2 HIS A 261      17.002 -15.659  25.735  1.00 99.400          C  
ATOM   4148  CE1 HIS A 261      15.669 -16.427  24.181  1.00 99.400          C  
ATOM   4149  NE2 HIS A 261      16.709 -15.644  24.395  1.00 99.400          N  
ATOM   4150  H   HIS A 261      15.867 -18.005  30.051  1.00 84.820          H  
ATOM   4151  HA  HIS A 261      15.605 -18.962  27.396  1.00 85.360          H  
ATOM   4152 1HB  HIS A 261      14.930 -16.703  28.084  1.00119.280          H  
ATOM   4153 2HB  HIS A 261      16.602 -16.272  28.385  1.00119.280          H  
ATOM   4154  HD2 HIS A 261      17.798 -15.129  26.219  1.00119.280          H  
ATOM   4155  HE1 HIS A 261      15.206 -16.627  23.217  1.00119.280          H  
ATOM   4156  HE2 HIS A 261      17.213 -15.123  23.691  1.00119.280          H  
ATOM   4157  N   TYR A 262      18.683 -18.363  28.261  1.00 71.730          N  
ATOM   4158  CA  TYR A 262      20.066 -18.429  27.838  1.00 72.310          C  
ATOM   4159  C   TYR A 262      20.761 -19.748  28.167  1.00 72.450          C  
ATOM   4160  O   TYR A 262      21.984 -19.824  28.076  1.00 72.650          O  
ATOM   4161  CB  TYR A 262      20.824 -17.309  28.550  1.00101.000          C  
ATOM   4162  CG  TYR A 262      20.314 -15.917  28.253  1.00101.000          C  
ATOM   4163  CD1 TYR A 262      19.414 -15.316  29.138  1.00101.000          C  
ATOM   4164  CD2 TYR A 262      20.745 -15.231  27.135  1.00101.000          C  
ATOM   4165  CE1 TYR A 262      18.951 -14.040  28.897  1.00101.000          C  
ATOM   4166  CE2 TYR A 262      20.285 -13.950  26.895  1.00101.000          C  
ATOM   4167  CZ  TYR A 262      19.391 -13.355  27.772  1.00101.000          C  
ATOM   4168  OH  TYR A 262      18.938 -12.082  27.531  1.00101.000          O  
ATOM   4169  H   TYR A 262      18.467 -18.031  29.190  1.00 86.080          H  
ATOM   4170  HA  TYR A 262      20.102 -18.282  26.759  1.00 86.770          H  
ATOM   4171 1HB  TYR A 262      20.767 -17.468  29.628  1.00121.200          H  
ATOM   4172 2HB  TYR A 262      21.876 -17.350  28.271  1.00121.200          H  
ATOM   4173  HD1 TYR A 262      19.072 -15.853  30.023  1.00121.200          H  
ATOM   4174  HD2 TYR A 262      21.450 -15.697  26.446  1.00121.200          H  
ATOM   4175  HE1 TYR A 262      18.246 -13.570  29.590  1.00121.200          H  
ATOM   4176  HE2 TYR A 262      20.626 -13.406  26.014  1.00121.200          H  
ATOM   4177  HH  TYR A 262      19.324 -11.755  26.716  1.00121.200          H  
ATOM   4178  N   GLU A 263      20.013 -20.783  28.564  1.00 72.350          N  
ATOM   4179  CA  GLU A 263      20.647 -22.060  28.931  1.00 72.520          C  
ATOM   4180  C   GLU A 263      21.401 -22.765  27.774  1.00 72.580          C  
ATOM   4181  O   GLU A 263      22.405 -23.435  28.009  1.00 72.700          O  
ATOM   4182  CB  GLU A 263      19.602 -23.019  29.507  1.00101.460          C  
ATOM   4183  CG  GLU A 263      20.163 -24.353  30.090  1.00101.460          C  
ATOM   4184  CD  GLU A 263      20.952 -24.173  31.349  1.00101.460          C  
ATOM   4185  OE1 GLU A 263      20.802 -23.151  31.973  1.00101.460          O  
ATOM   4186  OE2 GLU A 263      21.692 -25.059  31.703  1.00101.460          O  
ATOM   4187  H   GLU A 263      18.991 -20.697  28.629  1.00 86.820          H  
ATOM   4188  HA  GLU A 263      21.374 -21.853  29.717  1.00 87.020          H  
ATOM   4189 1HB  GLU A 263      19.050 -22.514  30.300  1.00121.750          H  
ATOM   4190 2HB  GLU A 263      18.890 -23.255  28.737  1.00121.750          H  
ATOM   4191 1HG  GLU A 263      19.353 -25.047  30.255  1.00121.750          H  
ATOM   4192 2HG  GLU A 263      20.805 -24.795  29.353  1.00121.750          H  
ATOM   4193  N   LYS A 264      20.884 -22.652  26.532  1.00 72.570          N  
ATOM   4194  CA  LYS A 264      21.410 -23.316  25.309  1.00 72.710          C  
ATOM   4195  C   LYS A 264      21.254 -24.846  25.365  1.00 72.820          C  
ATOM   4196  O   LYS A 264      21.973 -25.601  24.708  1.00 73.140          O  
ATOM   4197  CB  LYS A 264      22.884 -22.962  25.081  1.00101.740          C  
ATOM   4198  CG  LYS A 264      23.167 -21.470  24.984  1.00101.740          C  
ATOM   4199  CD  LYS A 264      24.631 -21.208  24.685  1.00101.740          C  
ATOM   4200  CE  LYS A 264      24.932 -19.718  24.648  1.00101.740          C  
ATOM   4201  NZ  LYS A 264      26.380 -19.446  24.397  1.00101.740          N  
ATOM   4202  H   LYS A 264      20.061 -22.072  26.421  1.00 87.080          H  
ATOM   4203  HA  LYS A 264      20.832 -22.957  24.453  1.00 87.250          H  
ATOM   4204 1HB  LYS A 264      23.506 -23.384  25.864  1.00122.090          H  
ATOM   4205 2HB  LYS A 264      23.210 -23.410  24.144  1.00122.090          H  
ATOM   4206 1HG  LYS A 264      22.549 -21.033  24.201  1.00122.090          H  
ATOM   4207 2HG  LYS A 264      22.914 -20.993  25.929  1.00122.090          H  
ATOM   4208 1HD  LYS A 264      25.241 -21.675  25.460  1.00122.090          H  
ATOM   4209 2HD  LYS A 264      24.891 -21.652  23.725  1.00122.090          H  
ATOM   4210 1HE  LYS A 264      24.343 -19.256  23.858  1.00122.090          H  
ATOM   4211 2HE  LYS A 264      24.649 -19.276  25.605  1.00122.090          H  
ATOM   4212 1HZ  LYS A 264      26.538 -18.448  24.382  1.00122.090          H  
ATOM   4213 2HZ  LYS A 264      26.936 -19.862  25.132  1.00122.090          H  
ATOM   4214 3HZ  LYS A 264      26.651 -19.842  23.508  1.00122.090          H  
ATOM   4215  N   GLU A 265      20.292 -25.248  26.169  1.00 72.530          N  
ATOM   4216  CA  GLU A 265      19.794 -26.583  26.469  1.00 72.570          C  
ATOM   4217  C   GLU A 265      18.437 -26.299  27.049  1.00 72.150          C  
ATOM   4218  O   GLU A 265      18.179 -25.147  27.368  1.00 71.730          O  
ATOM   4219  CB  GLU A 265      20.709 -27.347  27.445  1.00101.580          C  
ATOM   4220  CG  GLU A 265      20.250 -28.782  27.807  1.00101.580          C  
ATOM   4221  CD  GLU A 265      20.011 -29.652  26.618  1.00101.580          C  
ATOM   4222  OE1 GLU A 265      20.867 -30.425  26.268  1.00101.580          O  
ATOM   4223  OE2 GLU A 265      18.943 -29.521  26.036  1.00101.580          O  
ATOM   4224  H   GLU A 265      19.804 -24.490  26.618  1.00 87.040          H  
ATOM   4225  HA  GLU A 265      19.676 -27.157  25.550  1.00 87.080          H  
ATOM   4226 1HB  GLU A 265      21.712 -27.410  27.023  1.00121.900          H  
ATOM   4227 2HB  GLU A 265      20.786 -26.802  28.372  1.00121.900          H  
ATOM   4228 1HG  GLU A 265      21.039 -29.239  28.404  1.00121.900          H  
ATOM   4229 2HG  GLU A 265      19.359 -28.744  28.430  1.00121.900          H  
ATOM   4230  N   VAL A 266      17.524 -27.243  27.103  1.00 72.210          N  
ATOM   4231  CA  VAL A 266      16.302 -26.877  27.812  1.00 71.710          C  
ATOM   4232  C   VAL A 266      16.593 -27.126  29.308  1.00 71.100          C  
ATOM   4233  O   VAL A 266      16.824 -28.272  29.684  1.00 71.650          O  
ATOM   4234  CB  VAL A 266      15.101 -27.716  27.375  1.00100.590          C  
ATOM   4235  CG1 VAL A 266      13.853 -27.307  28.143  1.00100.590          C  
ATOM   4236  CG2 VAL A 266      14.902 -27.583  25.924  1.00100.590          C  
ATOM   4237  H   VAL A 266      17.758 -28.185  26.762  1.00 86.650          H  
ATOM   4238  HA  VAL A 266      16.076 -25.839  27.597  1.00 86.050          H  
ATOM   4239  HB  VAL A 266      15.292 -28.724  27.618  1.00120.710          H  
ATOM   4240 1HG1 VAL A 266      13.018 -27.927  27.833  1.00120.710          H  
ATOM   4241 2HG1 VAL A 266      14.012 -27.444  29.195  1.00120.710          H  
ATOM   4242 3HG1 VAL A 266      13.617 -26.270  27.938  1.00120.710          H  
ATOM   4243 1HG2 VAL A 266      14.057 -28.182  25.610  1.00120.710          H  
ATOM   4244 2HG2 VAL A 266      14.725 -26.564  25.689  1.00120.710          H  
ATOM   4245 3HG2 VAL A 266      15.795 -27.920  25.420  1.00120.710          H  
ATOM   4246  N   PRO A 267      16.564 -26.095  30.185  1.00 69.980          N  
ATOM   4247  CA  PRO A 267      16.897 -26.143  31.606  1.00 69.270          C  
ATOM   4248  C   PRO A 267      15.857 -26.843  32.452  1.00 69.580          C  
ATOM   4249  O   PRO A 267      16.106 -27.175  33.611  1.00 69.760          O  
ATOM   4250  CB  PRO A 267      16.931 -24.663  31.990  1.00103.910          C  
ATOM   4251  CG  PRO A 267      15.980 -24.010  31.033  1.00103.910          C  
ATOM   4252  CD  PRO A 267      16.092 -24.786  29.752  1.00103.910          C  
ATOM   4253  HA  PRO A 267      17.886 -26.610  31.732  1.00 83.120          H  
ATOM   4254 1HB  PRO A 267      16.611 -24.548  33.035  1.00124.690          H  
ATOM   4255 2HB  PRO A 267      17.950 -24.270  31.936  1.00124.690          H  
ATOM   4256 1HG  PRO A 267      14.957 -23.974  31.442  1.00124.690          H  
ATOM   4257 2HG  PRO A 267      16.294 -22.980  30.874  1.00124.690          H  
ATOM   4258 1HD  PRO A 267      15.102 -24.870  29.312  1.00124.690          H  
ATOM   4259 2HD  PRO A 267      16.803 -24.289  29.095  1.00124.690          H  
ATOM   4260  N   THR A 268      14.675 -27.012  31.887  1.00 69.600          N  
ATOM   4261  CA  THR A 268      13.574 -27.575  32.628  1.00 69.820          C  
ATOM   4262  C   THR A 268      13.230 -28.950  32.146  1.00 69.980          C  
ATOM   4263  O   THR A 268      13.333 -29.262  30.956  1.00 70.230          O  
ATOM   4264  CB  THR A 268      12.330 -26.680  32.575  1.00 97.660          C  
ATOM   4265  OG1 THR A 268      11.282 -27.296  33.353  1.00 97.660          O  
ATOM   4266  CG2 THR A 268      11.843 -26.456  31.122  1.00 97.660          C  
ATOM   4267  H   THR A 268      14.540 -26.744  30.929  1.00 83.520          H  
ATOM   4268  HA  THR A 268      13.869 -27.656  33.674  1.00 83.780          H  
ATOM   4269  HB  THR A 268      12.576 -25.717  33.021  1.00117.190          H  
ATOM   4270  HG1 THR A 268      10.680 -26.565  33.675  1.00117.190          H  
ATOM   4271 1HG2 THR A 268      10.964 -25.818  31.136  1.00117.190          H  
ATOM   4272 2HG2 THR A 268      12.625 -25.970  30.545  1.00117.190          H  
ATOM   4273 3HG2 THR A 268      11.583 -27.404  30.656  1.00117.190          H  
ATOM   4274  N   LYS A 269      12.808 -29.767  33.096  1.00 69.870          N  
ATOM   4275  CA  LYS A 269      12.385 -31.126  32.834  1.00 70.010          C  
ATOM   4276  C   LYS A 269      10.897 -31.286  33.020  1.00 70.130          C  
ATOM   4277  O   LYS A 269      10.398 -32.407  33.068  1.00 70.350          O  
ATOM   4278  CB  LYS A 269      13.140 -32.092  33.730  1.00 97.960          C  
ATOM   4279  CG  LYS A 269      14.610 -32.095  33.461  1.00 97.960          C  
ATOM   4280  CD  LYS A 269      15.330 -33.075  34.332  1.00 97.960          C  
ATOM   4281  CE  LYS A 269      16.807 -33.051  34.038  1.00 97.960          C  
ATOM   4282  NZ  LYS A 269      17.545 -33.984  34.882  1.00 97.960          N  
ATOM   4283  H   LYS A 269      12.770 -29.406  34.041  1.00 83.840          H  
ATOM   4284  HA  LYS A 269      12.611 -31.365  31.794  1.00 84.010          H  
ATOM   4285 1HB  LYS A 269      12.979 -31.827  34.776  1.00117.550          H  
ATOM   4286 2HB  LYS A 269      12.764 -33.105  33.583  1.00117.550          H  
ATOM   4287 1HG  LYS A 269      14.779 -32.355  32.415  1.00117.550          H  
ATOM   4288 2HG  LYS A 269      15.015 -31.098  33.636  1.00117.550          H  
ATOM   4289 1HD  LYS A 269      15.169 -32.836  35.386  1.00117.550          H  
ATOM   4290 2HD  LYS A 269      14.950 -34.084  34.149  1.00117.550          H  
ATOM   4291 1HE  LYS A 269      16.962 -33.329  32.996  1.00117.550          H  
ATOM   4292 2HE  LYS A 269      17.192 -32.045  34.198  1.00117.550          H  
ATOM   4293 1HZ  LYS A 269      18.538 -33.945  34.618  1.00117.550          H  
ATOM   4294 2HZ  LYS A 269      17.438 -33.759  35.857  1.00117.550          H  
ATOM   4295 3HZ  LYS A 269      17.202 -34.912  34.712  1.00117.550          H  
ATOM   4296  N   LEU A 270      10.172 -30.173  33.129  1.00 69.990          N  
ATOM   4297  CA  LEU A 270       8.735 -30.248  33.368  1.00 70.070          C  
ATOM   4298  C   LEU A 270       8.000 -31.061  32.303  1.00 70.480          C  
ATOM   4299  O   LEU A 270       7.032 -31.749  32.611  1.00 70.690          O  
ATOM   4300  CB  LEU A 270       8.105 -28.853  33.473  1.00 98.070          C  
ATOM   4301  CG  LEU A 270       6.581 -28.797  33.897  1.00 98.070          C  
ATOM   4302  CD1 LEU A 270       6.376 -29.421  35.292  1.00 98.070          C  
ATOM   4303  CD2 LEU A 270       6.129 -27.350  33.892  1.00 98.070          C  
ATOM   4304  H   LEU A 270      10.631 -29.261  33.071  1.00 83.990          H  
ATOM   4305  HA  LEU A 270       8.606 -30.744  34.321  1.00 84.080          H  
ATOM   4306 1HB  LEU A 270       8.674 -28.270  34.196  1.00117.680          H  
ATOM   4307 2HB  LEU A 270       8.196 -28.364  32.502  1.00117.680          H  
ATOM   4308  HG  LEU A 270       5.978 -29.362  33.194  1.00117.680          H  
ATOM   4309 1HD1 LEU A 270       5.332 -29.359  35.563  1.00117.680          H  
ATOM   4310 2HD1 LEU A 270       6.669 -30.459  35.290  1.00117.680          H  
ATOM   4311 3HD1 LEU A 270       6.968 -28.877  36.026  1.00117.680          H  
ATOM   4312 1HD2 LEU A 270       5.077 -27.302  34.174  1.00117.680          H  
ATOM   4313 2HD2 LEU A 270       6.721 -26.766  34.600  1.00117.680          H  
ATOM   4314 3HD2 LEU A 270       6.261 -26.946  32.899  1.00117.680          H  
ATOM   4315  N   ASP A 271       8.447 -31.037  31.045  1.00 70.630          N  
ATOM   4316  CA  ASP A 271       7.767 -31.797  30.011  1.00 71.090          C  
ATOM   4317  C   ASP A 271       7.972 -33.317  30.147  1.00 71.270          C  
ATOM   4318  O   ASP A 271       7.378 -34.101  29.401  1.00 71.610          O  
ATOM   4319  CB  ASP A 271       8.120 -31.244  28.630  1.00 99.340          C  
ATOM   4320  CG  ASP A 271       9.545 -31.219  28.361  1.00 99.340          C  
ATOM   4321  OD1 ASP A 271      10.247 -30.713  29.207  1.00 99.340          O  
ATOM   4322  OD2 ASP A 271       9.983 -31.643  27.311  1.00 99.340          O  
ATOM   4323  H   ASP A 271       9.274 -30.498  30.764  1.00 84.760          H  
ATOM   4324  HA  ASP A 271       6.697 -31.622  30.128  1.00 85.310          H  
ATOM   4325 1HB  ASP A 271       7.624 -31.837  27.863  1.00119.210          H  
ATOM   4326 2HB  ASP A 271       7.764 -30.234  28.543  1.00119.210          H  
ATOM   4327  N   TYR A 272       8.807 -33.751  31.099  1.00 71.070          N  
ATOM   4328  CA  TYR A 272       8.992 -35.175  31.346  1.00 71.280          C  
ATOM   4329  C   TYR A 272       8.293 -35.601  32.644  1.00 71.110          C  
ATOM   4330  O   TYR A 272       8.433 -36.742  33.093  1.00 71.320          O  
ATOM   4331  CB  TYR A 272      10.459 -35.522  31.429  1.00 99.710          C  
ATOM   4332  CG  TYR A 272      11.217 -35.230  30.175  1.00 99.710          C  
ATOM   4333  CD1 TYR A 272      12.254 -34.322  30.203  1.00 99.710          C  
ATOM   4334  CD2 TYR A 272      10.877 -35.863  28.989  1.00 99.710          C  
ATOM   4335  CE1 TYR A 272      12.967 -34.072  29.065  1.00 99.710          C  
ATOM   4336  CE2 TYR A 272      11.587 -35.598  27.843  1.00 99.710          C  
ATOM   4337  CZ  TYR A 272      12.630 -34.719  27.879  1.00 99.710          C  
ATOM   4338  OH  TYR A 272      13.355 -34.476  26.743  1.00 99.710          O  
ATOM   4339  H   TYR A 272       9.307 -33.090  31.694  1.00 85.280          H  
ATOM   4340  HA  TYR A 272       8.534 -35.737  30.537  1.00 85.540          H  
ATOM   4341 1HB  TYR A 272      10.919 -34.965  32.247  1.00119.650          H  
ATOM   4342 2HB  TYR A 272      10.565 -36.581  31.653  1.00119.650          H  
ATOM   4343  HD1 TYR A 272      12.517 -33.823  31.132  1.00119.650          H  
ATOM   4344  HD2 TYR A 272      10.056 -36.579  28.961  1.00119.650          H  
ATOM   4345  HE1 TYR A 272      13.795 -33.373  29.090  1.00119.650          H  
ATOM   4346  HE2 TYR A 272      11.326 -36.104  26.909  1.00119.650          H  
ATOM   4347  HH  TYR A 272      12.975 -34.973  25.996  1.00119.650          H  
ATOM   4348  N   VAL A 273       7.557 -34.682  33.259  1.00 70.750          N  
ATOM   4349  CA  VAL A 273       6.813 -34.943  34.474  1.00 70.520          C  
ATOM   4350  C   VAL A 273       5.487 -35.532  34.028  1.00 70.790          C  
ATOM   4351  O   VAL A 273       4.898 -35.008  33.085  1.00 70.850          O  
ATOM   4352  CB  VAL A 273       6.636 -33.642  35.295  1.00 98.820          C  
ATOM   4353  CG1 VAL A 273       5.726 -33.830  36.516  1.00 98.820          C  
ATOM   4354  CG2 VAL A 273       8.020 -33.207  35.769  1.00 98.820          C  
ATOM   4355  H   VAL A 273       7.480 -33.745  32.846  1.00 84.900          H  
ATOM   4356  HA  VAL A 273       7.382 -35.641  35.076  1.00 84.620          H  
ATOM   4357  HB  VAL A 273       6.190 -32.879  34.660  1.00118.580          H  
ATOM   4358 1HG1 VAL A 273       5.644 -32.887  37.054  1.00118.580          H  
ATOM   4359 2HG1 VAL A 273       4.731 -34.149  36.201  1.00118.580          H  
ATOM   4360 3HG1 VAL A 273       6.159 -34.571  37.169  1.00118.580          H  
ATOM   4361 1HG2 VAL A 273       7.946 -32.282  36.337  1.00118.580          H  
ATOM   4362 2HG2 VAL A 273       8.447 -33.983  36.403  1.00118.580          H  
ATOM   4363 3HG2 VAL A 273       8.667 -33.055  34.911  1.00118.580          H  
ATOM   4364  N   PRO A 274       4.973 -36.614  34.634  1.00 70.900          N  
ATOM   4365  CA  PRO A 274       3.729 -37.213  34.229  1.00 71.150          C  
ATOM   4366  C   PRO A 274       2.691 -36.119  34.162  1.00 70.910          C  
ATOM   4367  O   PRO A 274       2.604 -35.300  35.079  1.00 70.420          O  
ATOM   4368  CB  PRO A 274       3.442 -38.177  35.396  1.00106.730          C  
ATOM   4369  CG  PRO A 274       4.810 -38.559  35.918  1.00106.730          C  
ATOM   4370  CD  PRO A 274       5.644 -37.295  35.780  1.00106.730          C  
ATOM   4371  HA  PRO A 274       3.855 -37.727  33.260  1.00 85.380          H  
ATOM   4372 1HB  PRO A 274       2.824 -37.686  36.152  1.00128.070          H  
ATOM   4373 2HB  PRO A 274       2.873 -39.051  35.034  1.00128.070          H  
ATOM   4374 1HG  PRO A 274       4.714 -38.866  36.977  1.00128.070          H  
ATOM   4375 2HG  PRO A 274       5.218 -39.414  35.396  1.00128.070          H  
ATOM   4376 1HD  PRO A 274       5.582 -36.705  36.694  1.00128.070          H  
ATOM   4377 2HD  PRO A 274       6.672 -37.597  35.528  1.00128.070          H  
ATOM   4378  N   GLN A 275       1.898 -36.126  33.107  1.00 71.200          N  
ATOM   4379  CA  GLN A 275       0.859 -35.138  32.890  1.00 70.990          C  
ATOM   4380  C   GLN A 275      -0.017 -34.923  34.113  1.00 70.920          C  
ATOM   4381  O   GLN A 275      -0.289 -33.793  34.500  1.00 70.700          O  
ATOM   4382  CB  GLN A 275       0.026 -35.550  31.707  1.00 99.470          C  
ATOM   4383  CG  GLN A 275      -1.085 -34.648  31.441  1.00 99.470          C  
ATOM   4384  CD  GLN A 275      -1.909 -35.068  30.314  1.00 99.470          C  
ATOM   4385  OE1 GLN A 275      -3.034 -34.543  30.141  1.00 99.470          O  
ATOM   4386  NE2 GLN A 275      -1.400 -36.016  29.563  1.00 99.470          N  
ATOM   4387  H   GLN A 275       2.052 -36.830  32.396  1.00 85.440          H  
ATOM   4388  HA  GLN A 275       1.346 -34.189  32.652  1.00 85.190          H  
ATOM   4389 1HB  GLN A 275       0.680 -35.548  30.831  1.00119.360          H  
ATOM   4390 2HB  GLN A 275      -0.359 -36.558  31.853  1.00119.360          H  
ATOM   4391 1HG  GLN A 275      -1.707 -34.688  32.296  1.00119.360          H  
ATOM   4392 2HG  GLN A 275      -0.710 -33.633  31.269  1.00119.360          H  
ATOM   4393 1HE2 GLN A 275      -1.895 -36.396  28.777  1.00119.360          H  
ATOM   4394 2HE2 GLN A 275      -0.504 -36.392  29.751  1.00119.360          H  
ATOM   4395  N   PHE A 276      -0.517 -36.014  34.688  1.00 71.080          N  
ATOM   4396  CA  PHE A 276      -1.404 -35.943  35.846  1.00 70.970          C  
ATOM   4397  C   PHE A 276      -0.734 -35.236  36.999  1.00 70.590          C  
ATOM   4398  O   PHE A 276      -1.309 -34.313  37.577  1.00 70.360          O  
ATOM   4399  CB  PHE A 276      -1.857 -37.329  36.242  1.00 99.400          C  
ATOM   4400  CG  PHE A 276      -2.747 -37.450  37.448  1.00 99.400          C  
ATOM   4401  CD1 PHE A 276      -4.066 -36.987  37.439  1.00 99.400          C  
ATOM   4402  CD2 PHE A 276      -2.295 -38.097  38.559  1.00 99.400          C  
ATOM   4403  CE1 PHE A 276      -4.881 -37.163  38.538  1.00 99.400          C  
ATOM   4404  CE2 PHE A 276      -3.104 -38.287  39.653  1.00 99.400          C  
ATOM   4405  CZ  PHE A 276      -4.405 -37.817  39.646  1.00 99.400          C  
ATOM   4406  H   PHE A 276      -0.250 -36.915  34.318  1.00 85.300          H  
ATOM   4407  HA  PHE A 276      -2.287 -35.372  35.573  1.00 85.160          H  
ATOM   4408 1HB  PHE A 276      -2.364 -37.720  35.438  1.00119.280          H  
ATOM   4409 2HB  PHE A 276      -0.987 -37.957  36.404  1.00119.280          H  
ATOM   4410  HD1 PHE A 276      -4.462 -36.474  36.560  1.00119.280          H  
ATOM   4411  HD2 PHE A 276      -1.283 -38.461  38.553  1.00119.280          H  
ATOM   4412  HE1 PHE A 276      -5.912 -36.782  38.521  1.00119.280          H  
ATOM   4413  HE2 PHE A 276      -2.723 -38.801  40.526  1.00119.280          H  
ATOM   4414  HZ  PHE A 276      -5.051 -37.957  40.515  1.00119.280          H  
ATOM   4415  N   LEU A 277       0.487 -35.666  37.340  1.00 70.530          N  
ATOM   4416  CA  LEU A 277       1.198 -35.036  38.438  1.00 70.190          C  
ATOM   4417  C   LEU A 277       1.394 -33.570  38.135  1.00 69.910          C  
ATOM   4418  O   LEU A 277       1.249 -32.724  39.024  1.00 69.650          O  
ATOM   4419  CB  LEU A 277       2.567 -35.682  38.704  1.00 98.400          C  
ATOM   4420  CG  LEU A 277       3.426 -35.025  39.883  1.00 98.400          C  
ATOM   4421  CD1 LEU A 277       2.668 -35.105  41.229  1.00 98.400          C  
ATOM   4422  CD2 LEU A 277       4.779 -35.737  39.985  1.00 98.400          C  
ATOM   4423  H   LEU A 277       0.906 -36.430  36.832  1.00 84.640          H  
ATOM   4424  HA  LEU A 277       0.585 -35.129  39.325  1.00 84.230          H  
ATOM   4425 1HB  LEU A 277       2.420 -36.729  38.922  1.00118.080          H  
ATOM   4426 2HB  LEU A 277       3.158 -35.608  37.787  1.00118.080          H  
ATOM   4427  HG  LEU A 277       3.600 -33.969  39.661  1.00118.080          H  
ATOM   4428 1HD1 LEU A 277       3.276 -34.644  42.000  1.00118.080          H  
ATOM   4429 2HD1 LEU A 277       1.724 -34.572  41.168  1.00118.080          H  
ATOM   4430 3HD1 LEU A 277       2.480 -36.129  41.489  1.00118.080          H  
ATOM   4431 1HD2 LEU A 277       5.372 -35.275  40.777  1.00118.080          H  
ATOM   4432 2HD2 LEU A 277       4.640 -36.778  40.208  1.00118.080          H  
ATOM   4433 3HD2 LEU A 277       5.303 -35.645  39.045  1.00118.080          H  
ATOM   4434  N   ARG A 278       1.747 -33.266  36.891  1.00 70.010          N  
ATOM   4435  CA  ARG A 278       1.960 -31.908  36.468  1.00 69.840          C  
ATOM   4436  C   ARG A 278       0.682 -31.096  36.709  1.00 69.780          C  
ATOM   4437  O   ARG A 278       0.752 -30.031  37.322  1.00 69.490          O  
ATOM   4438  CB  ARG A 278       2.391 -31.901  35.003  1.00 97.840          C  
ATOM   4439  CG  ARG A 278       2.829 -30.592  34.436  1.00 97.840          C  
ATOM   4440  CD  ARG A 278       1.781 -29.917  33.662  1.00 97.840          C  
ATOM   4441  NE  ARG A 278       1.402 -30.620  32.461  1.00 97.840          N  
ATOM   4442  CZ  ARG A 278       0.459 -30.174  31.602  1.00 97.840          C  
ATOM   4443  NH1 ARG A 278      -0.220 -29.062  31.817  1.00 97.840          N  
ATOM   4444  NH2 ARG A 278       0.197 -30.821  30.492  1.00 97.840          N  
ATOM   4445  H   ARG A 278       1.885 -34.017  36.211  1.00 84.010          H  
ATOM   4446  HA  ARG A 278       2.765 -31.480  37.062  1.00 83.810          H  
ATOM   4447 1HB  ARG A 278       3.207 -32.612  34.863  1.00117.410          H  
ATOM   4448 2HB  ARG A 278       1.572 -32.241  34.395  1.00117.410          H  
ATOM   4449 1HG  ARG A 278       3.094 -29.924  35.253  1.00117.410          H  
ATOM   4450 2HG  ARG A 278       3.695 -30.745  33.790  1.00117.410          H  
ATOM   4451 1HD  ARG A 278       0.892 -29.766  34.266  1.00117.410          H  
ATOM   4452 2HD  ARG A 278       2.182 -28.962  33.353  1.00117.410          H  
ATOM   4453  HE  ARG A 278       1.903 -31.474  32.218  1.00117.410          H  
ATOM   4454 1HH1 ARG A 278      -0.109 -28.484  32.675  1.00117.410          H  
ATOM   4455 2HH1 ARG A 278      -0.855 -28.766  31.060  1.00117.410          H  
ATOM   4456 1HH2 ARG A 278       0.697 -31.685  30.235  1.00117.410          H  
ATOM   4457 2HH2 ARG A 278      -0.499 -30.421  29.849  1.00117.410          H  
ATOM   4458  N   TRP A 279      -0.484 -31.602  36.277  1.00 70.040          N  
ATOM   4459  CA  TRP A 279      -1.736 -30.869  36.464  1.00 70.000          C  
ATOM   4460  C   TRP A 279      -2.058 -30.655  37.944  1.00 69.820          C  
ATOM   4461  O   TRP A 279      -2.507 -29.571  38.334  1.00 69.690          O  
ATOM   4462  CB  TRP A 279      -2.948 -31.626  35.897  1.00 98.020          C  
ATOM   4463  CG  TRP A 279      -3.105 -31.731  34.428  1.00 98.020          C  
ATOM   4464  CD1 TRP A 279      -3.089 -32.858  33.714  1.00 98.020          C  
ATOM   4465  CD2 TRP A 279      -3.328 -30.689  33.488  1.00 98.020          C  
ATOM   4466  NE1 TRP A 279      -3.316 -32.585  32.394  1.00 98.020          N  
ATOM   4467  CE2 TRP A 279      -3.460 -31.293  32.238  1.00 98.020          C  
ATOM   4468  CE3 TRP A 279      -3.431 -29.330  33.586  1.00 98.020          C  
ATOM   4469  CZ2 TRP A 279      -3.696 -30.588  31.119  1.00 98.020          C  
ATOM   4470  CZ3 TRP A 279      -3.648 -28.621  32.434  1.00 98.020          C  
ATOM   4471  CH2 TRP A 279      -3.784 -29.240  31.244  1.00 98.020          C  
ATOM   4472  H   TRP A 279      -0.482 -32.486  35.761  1.00 84.050          H  
ATOM   4473  HA  TRP A 279      -1.641 -29.899  35.978  1.00 84.000          H  
ATOM   4474 1HB  TRP A 279      -2.953 -32.639  36.304  1.00117.620          H  
ATOM   4475 2HB  TRP A 279      -3.833 -31.138  36.245  1.00117.620          H  
ATOM   4476  HD1 TRP A 279      -2.945 -33.844  34.119  1.00117.620          H  
ATOM   4477  HE1 TRP A 279      -3.369 -33.268  31.620  1.00117.620          H  
ATOM   4478  HE3 TRP A 279      -3.325 -28.822  34.548  1.00117.620          H  
ATOM   4479  HZ2 TRP A 279      -3.799 -31.064  30.135  1.00117.620          H  
ATOM   4480  HZ3 TRP A 279      -3.696 -27.551  32.491  1.00117.620          H  
ATOM   4481  HH2 TRP A 279      -3.944 -28.662  30.367  1.00117.620          H  
ATOM   4482  N   LEU A 280      -1.847 -31.687  38.768  1.00 69.810          N  
ATOM   4483  CA  LEU A 280      -2.133 -31.573  40.191  1.00 69.600          C  
ATOM   4484  C   LEU A 280      -1.225 -30.553  40.834  1.00 69.270          C  
ATOM   4485  O   LEU A 280      -1.671 -29.739  41.645  1.00 69.130          O  
ATOM   4486  CB  LEU A 280      -1.883 -32.902  40.880  1.00 97.520          C  
ATOM   4487  CG  LEU A 280      -2.807 -34.051  40.553  1.00 97.520          C  
ATOM   4488  CD1 LEU A 280      -2.214 -35.215  41.127  1.00 97.520          C  
ATOM   4489  CD2 LEU A 280      -4.190 -33.850  41.126  1.00 97.520          C  
ATOM   4490  H   LEU A 280      -1.507 -32.576  38.384  1.00 83.770          H  
ATOM   4491  HA  LEU A 280      -3.163 -31.251  40.319  1.00 83.520          H  
ATOM   4492 1HB  LEU A 280      -0.874 -33.220  40.622  1.00117.030          H  
ATOM   4493 2HB  LEU A 280      -1.920 -32.738  41.957  1.00117.030          H  
ATOM   4494  HG  LEU A 280      -2.889 -34.182  39.478  1.00117.030          H  
ATOM   4495 1HD1 LEU A 280      -2.833 -36.030  40.932  1.00117.030          H  
ATOM   4496 2HD1 LEU A 280      -1.236 -35.383  40.700  1.00117.030          H  
ATOM   4497 3HD1 LEU A 280      -2.127 -35.075  42.176  1.00117.030          H  
ATOM   4498 1HD2 LEU A 280      -4.810 -34.714  40.880  1.00117.030          H  
ATOM   4499 2HD2 LEU A 280      -4.141 -33.738  42.200  1.00117.030          H  
ATOM   4500 3HD2 LEU A 280      -4.619 -32.980  40.697  1.00117.030          H  
ATOM   4501  N   THR A 281       0.048 -30.568  40.433  1.00 69.200          N  
ATOM   4502  CA  THR A 281       1.045 -29.662  40.959  1.00 68.880          C  
ATOM   4503  C   THR A 281       0.621 -28.247  40.635  1.00 68.800          C  
ATOM   4504  O   THR A 281       0.635 -27.380  41.510  1.00 68.540          O  
ATOM   4505  CB  THR A 281       2.432 -29.937  40.316  1.00 96.560          C  
ATOM   4506  OG1 THR A 281       2.838 -31.281  40.608  1.00 96.560          O  
ATOM   4507  CG2 THR A 281       3.493 -28.967  40.853  1.00 96.560          C  
ATOM   4508  H   THR A 281       0.351 -31.285  39.772  1.00 83.040          H  
ATOM   4509  HA  THR A 281       1.106 -29.780  42.040  1.00 82.660          H  
ATOM   4510  HB  THR A 281       2.357 -29.816  39.241  1.00115.870          H  
ATOM   4511  HG1 THR A 281       2.248 -31.889  40.117  1.00115.870          H  
ATOM   4512 1HG2 THR A 281       4.446 -29.184  40.381  1.00115.870          H  
ATOM   4513 2HG2 THR A 281       3.213 -27.935  40.634  1.00115.870          H  
ATOM   4514 3HG2 THR A 281       3.594 -29.091  41.914  1.00115.870          H  
ATOM   4515  N   GLU A 282       0.216 -28.019  39.377  1.00 69.040          N  
ATOM   4516  CA  GLU A 282      -0.181 -26.697  38.930  1.00 69.020          C  
ATOM   4517  C   GLU A 282      -1.389 -26.168  39.682  1.00 69.020          C  
ATOM   4518  O   GLU A 282      -1.370 -25.016  40.112  1.00 68.830          O  
ATOM   4519  CB  GLU A 282      -0.463 -26.727  37.427  1.00 96.640          C  
ATOM   4520  CG  GLU A 282       0.791 -26.913  36.600  1.00 96.640          C  
ATOM   4521  CD  GLU A 282       0.571 -27.069  35.126  1.00 96.640          C  
ATOM   4522  OE1 GLU A 282      -0.530 -27.266  34.689  1.00 96.640          O  
ATOM   4523  OE2 GLU A 282       1.547 -27.017  34.434  1.00 96.640          O  
ATOM   4524  H   GLU A 282       0.240 -28.785  38.697  1.00 82.850          H  
ATOM   4525  HA  GLU A 282       0.652 -26.017  39.108  1.00 82.820          H  
ATOM   4526 1HB  GLU A 282      -1.147 -27.544  37.198  1.00115.960          H  
ATOM   4527 2HB  GLU A 282      -0.942 -25.795  37.123  1.00115.960          H  
ATOM   4528 1HG  GLU A 282       1.420 -26.069  36.771  1.00115.960          H  
ATOM   4529 2HG  GLU A 282       1.334 -27.763  36.966  1.00115.960          H  
ATOM   4530  N   TRP A 283      -2.410 -26.997  39.930  1.00 69.200          N  
ATOM   4531  CA  TRP A 283      -3.519 -26.455  40.696  1.00 69.160          C  
ATOM   4532  C   TRP A 283      -3.176 -26.231  42.136  1.00 68.850          C  
ATOM   4533  O   TRP A 283      -3.669 -25.265  42.723  1.00 68.740          O  
ATOM   4534  CB  TRP A 283      -4.761 -27.296  40.643  1.00 96.840          C  
ATOM   4535  CG  TRP A 283      -5.627 -27.026  39.571  1.00 96.840          C  
ATOM   4536  CD1 TRP A 283      -5.392 -26.363  38.426  1.00 96.840          C  
ATOM   4537  CD2 TRP A 283      -6.979 -27.418  39.538  1.00 96.840          C  
ATOM   4538  NE1 TRP A 283      -6.509 -26.337  37.684  1.00 96.840          N  
ATOM   4539  CE2 TRP A 283      -7.487 -26.982  38.343  1.00 96.840          C  
ATOM   4540  CE3 TRP A 283      -7.797 -28.124  40.424  1.00 96.840          C  
ATOM   4541  CZ2 TRP A 283      -8.749 -27.218  37.993  1.00 96.840          C  
ATOM   4542  CZ3 TRP A 283      -9.081 -28.345  40.064  1.00 96.840          C  
ATOM   4543  CH2 TRP A 283      -9.534 -27.901  38.867  1.00 96.840          C  
ATOM   4544  H   TRP A 283      -2.424 -27.948  39.536  1.00 83.040          H  
ATOM   4545  HA  TRP A 283      -3.770 -25.486  40.276  1.00 82.990          H  
ATOM   4546 1HB  TRP A 283      -4.463 -28.337  40.525  1.00116.210          H  
ATOM   4547 2HB  TRP A 283      -5.314 -27.193  41.563  1.00116.210          H  
ATOM   4548  HD1 TRP A 283      -4.437 -25.919  38.125  1.00116.210          H  
ATOM   4549  HE1 TRP A 283      -6.569 -25.907  36.771  1.00116.210          H  
ATOM   4550  HE3 TRP A 283      -7.418 -28.487  41.378  1.00116.210          H  
ATOM   4551  HZ2 TRP A 283      -9.158 -26.888  37.059  1.00116.210          H  
ATOM   4552  HZ3 TRP A 283      -9.733 -28.887  40.749  1.00116.210          H  
ATOM   4553  HH2 TRP A 283     -10.564 -28.083  38.587  1.00116.210          H  
ATOM   4554  N   ILE A 284      -2.312 -27.055  42.726  1.00 68.740          N  
ATOM   4555  CA  ILE A 284      -2.011 -26.766  44.103  1.00 68.450          C  
ATOM   4556  C   ILE A 284      -1.299 -25.426  44.111  1.00 68.190          C  
ATOM   4557  O   ILE A 284      -1.647 -24.588  44.927  1.00 68.020          O  
ATOM   4558  CB  ILE A 284      -1.153 -27.804  44.836  1.00 95.950          C  
ATOM   4559  CG1 ILE A 284      -1.877 -29.129  44.969  1.00 95.950          C  
ATOM   4560  CG2 ILE A 284      -0.952 -27.250  46.288  1.00 95.950          C  
ATOM   4561  CD1 ILE A 284      -0.995 -30.268  45.404  1.00 95.950          C  
ATOM   4562  H   ILE A 284      -1.940 -27.885  42.247  1.00 82.490          H  
ATOM   4563  HA  ILE A 284      -2.940 -26.661  44.656  1.00 82.140          H  
ATOM   4564  HB  ILE A 284      -0.218 -27.961  44.315  1.00115.140          H  
ATOM   4565 1HG1 ILE A 284      -2.689 -29.022  45.684  1.00115.140          H  
ATOM   4566 2HG1 ILE A 284      -2.291 -29.389  44.015  1.00115.140          H  
ATOM   4567 1HG2 ILE A 284      -0.367 -27.931  46.878  1.00115.140          H  
ATOM   4568 2HG2 ILE A 284      -0.451 -26.297  46.269  1.00115.140          H  
ATOM   4569 3HG2 ILE A 284      -1.925 -27.118  46.756  1.00115.140          H  
ATOM   4570 1HD1 ILE A 284      -1.591 -31.156  45.457  1.00115.140          H  
ATOM   4571 2HD1 ILE A 284      -0.196 -30.405  44.673  1.00115.140          H  
ATOM   4572 3HD1 ILE A 284      -0.559 -30.080  46.374  1.00115.140          H  
ATOM   4573  N   GLU A 285      -0.317 -25.207  43.213  1.00 68.210          N  
ATOM   4574  CA  GLU A 285       0.429 -23.944  43.184  1.00 67.980          C  
ATOM   4575  C   GLU A 285      -0.490 -22.743  42.950  1.00 68.010          C  
ATOM   4576  O   GLU A 285      -0.297 -21.675  43.558  1.00 67.800          O  
ATOM   4577  CB  GLU A 285       1.479 -23.946  42.057  1.00 95.260          C  
ATOM   4578  CG  GLU A 285       2.680 -24.861  42.232  1.00 95.260          C  
ATOM   4579  CD  GLU A 285       3.626 -24.842  41.068  1.00 95.260          C  
ATOM   4580  OE1 GLU A 285       3.352 -24.177  40.097  1.00 95.260          O  
ATOM   4581  OE2 GLU A 285       4.625 -25.504  41.141  1.00 95.260          O  
ATOM   4582  H   GLU A 285      -0.071 -25.949  42.549  1.00 81.850          H  
ATOM   4583  HA  GLU A 285       0.931 -23.816  44.140  1.00 81.580          H  
ATOM   4584 1HB  GLU A 285       0.989 -24.268  41.144  1.00114.320          H  
ATOM   4585 2HB  GLU A 285       1.845 -22.932  41.895  1.00114.320          H  
ATOM   4586 1HG  GLU A 285       3.212 -24.591  43.131  1.00114.320          H  
ATOM   4587 2HG  GLU A 285       2.325 -25.861  42.348  1.00114.320          H  
ATOM   4588  N   ASP A 286      -1.503 -22.897  42.079  1.00 68.280          N  
ATOM   4589  CA  ASP A 286      -2.392 -21.780  41.819  1.00 68.340          C  
ATOM   4590  C   ASP A 286      -3.273 -21.472  43.004  1.00 68.280          C  
ATOM   4591  O   ASP A 286      -3.406 -20.307  43.391  1.00 68.190          O  
ATOM   4592  CB  ASP A 286      -3.343 -22.029  40.643  1.00 95.650          C  
ATOM   4593  CG  ASP A 286      -2.702 -22.026  39.277  1.00 95.650          C  
ATOM   4594  OD1 ASP A 286      -1.545 -21.701  39.150  1.00 95.650          O  
ATOM   4595  OD2 ASP A 286      -3.389 -22.317  38.325  1.00 95.650          O  
ATOM   4596  H   ASP A 286      -1.591 -23.766  41.543  1.00 81.940          H  
ATOM   4597  HA  ASP A 286      -1.783 -20.920  41.598  1.00 82.010          H  
ATOM   4598 1HB  ASP A 286      -3.824 -22.999  40.787  1.00114.780          H  
ATOM   4599 2HB  ASP A 286      -4.135 -21.275  40.658  1.00114.780          H  
ATOM   4600  N   PHE A 287      -3.846 -22.512  43.619  1.00 68.320          N  
ATOM   4601  CA  PHE A 287      -4.724 -22.274  44.746  1.00 68.260          C  
ATOM   4602  C   PHE A 287      -3.909 -21.851  45.948  1.00 67.960          C  
ATOM   4603  O   PHE A 287      -4.395 -21.101  46.782  1.00 67.910          O  
ATOM   4604  CB  PHE A 287      -5.585 -23.495  45.095  1.00 95.590          C  
ATOM   4605  CG  PHE A 287      -6.770 -23.762  44.149  1.00 95.590          C  
ATOM   4606  CD1 PHE A 287      -6.855 -24.938  43.419  1.00 95.590          C  
ATOM   4607  CD2 PHE A 287      -7.794 -22.829  43.989  1.00 95.590          C  
ATOM   4608  CE1 PHE A 287      -7.929 -25.176  42.576  1.00 95.590          C  
ATOM   4609  CE2 PHE A 287      -8.856 -23.076  43.130  1.00 95.590          C  
ATOM   4610  CZ  PHE A 287      -8.923 -24.250  42.432  1.00 95.590          C  
ATOM   4611  H   PHE A 287      -3.698 -23.466  43.277  1.00 81.980          H  
ATOM   4612  HA  PHE A 287      -5.394 -21.457  44.484  1.00 81.910          H  
ATOM   4613 1HB  PHE A 287      -4.944 -24.382  45.090  1.00114.710          H  
ATOM   4614 2HB  PHE A 287      -5.973 -23.382  46.100  1.00114.710          H  
ATOM   4615  HD1 PHE A 287      -6.074 -25.681  43.516  1.00114.710          H  
ATOM   4616  HD2 PHE A 287      -7.763 -21.886  44.543  1.00114.710          H  
ATOM   4617  HE1 PHE A 287      -7.985 -26.090  42.030  1.00114.710          H  
ATOM   4618  HE2 PHE A 287      -9.648 -22.331  43.011  1.00114.710          H  
ATOM   4619  HZ  PHE A 287      -9.767 -24.443  41.764  1.00114.710          H  
ATOM   4620  N   TYR A 288      -2.680 -22.340  46.057  1.00 67.830          N  
ATOM   4621  CA  TYR A 288      -1.780 -22.017  47.146  1.00 67.540          C  
ATOM   4622  C   TYR A 288      -1.560 -20.520  47.186  1.00 67.450          C  
ATOM   4623  O   TYR A 288      -1.825 -19.878  48.204  1.00 67.290          O  
ATOM   4624  CB  TYR A 288      -0.482 -22.791  46.920  1.00 94.670          C  
ATOM   4625  CG  TYR A 288       0.665 -22.605  47.814  1.00 94.670          C  
ATOM   4626  CD1 TYR A 288       0.715 -23.295  48.988  1.00 94.670          C  
ATOM   4627  CD2 TYR A 288       1.715 -21.786  47.426  1.00 94.670          C  
ATOM   4628  CE1 TYR A 288       1.808 -23.196  49.776  1.00 94.670          C  
ATOM   4629  CE2 TYR A 288       2.825 -21.678  48.228  1.00 94.670          C  
ATOM   4630  CZ  TYR A 288       2.884 -22.398  49.394  1.00 94.670          C  
ATOM   4631  OH  TYR A 288       4.003 -22.330  50.203  1.00 94.670          O  
ATOM   4632  H   TYR A 288      -2.336 -22.996  45.360  1.00 81.400          H  
ATOM   4633  HA  TYR A 288      -2.234 -22.324  48.087  1.00 81.050          H  
ATOM   4634 1HB  TYR A 288      -0.722 -23.843  46.973  1.00113.610          H  
ATOM   4635 2HB  TYR A 288      -0.141 -22.603  45.919  1.00113.610          H  
ATOM   4636  HD1 TYR A 288      -0.113 -23.941  49.283  1.00113.610          H  
ATOM   4637  HD2 TYR A 288       1.666 -21.241  46.481  1.00113.610          H  
ATOM   4638  HE1 TYR A 288       1.828 -23.763  50.691  1.00113.610          H  
ATOM   4639  HE2 TYR A 288       3.662 -21.045  47.930  1.00113.610          H  
ATOM   4640  HH  TYR A 288       4.428 -21.429  50.130  1.00113.610          H  
ATOM   4641  N   ARG A 289      -1.155 -19.928  46.063  1.00 67.580          N  
ATOM   4642  CA  ARG A 289      -0.945 -18.496  46.091  1.00 67.510          C  
ATOM   4643  C   ARG A 289      -2.247 -17.718  46.191  1.00 67.540          C  
ATOM   4644  O   ARG A 289      -2.263 -16.668  46.836  1.00 67.430          O  
ATOM   4645  CB  ARG A 289      -0.182 -18.005  44.906  1.00 94.540          C  
ATOM   4646  CG  ARG A 289       0.039 -16.469  44.868  1.00 94.540          C  
ATOM   4647  CD  ARG A 289       0.832 -15.961  45.980  1.00 94.540          C  
ATOM   4648  NE  ARG A 289       1.029 -14.538  45.853  1.00 94.540          N  
ATOM   4649  CZ  ARG A 289       1.487 -13.744  46.836  1.00 94.540          C  
ATOM   4650  NH1 ARG A 289       1.808 -14.263  48.033  1.00 94.540          N  
ATOM   4651  NH2 ARG A 289       1.610 -12.431  46.605  1.00 94.540          N  
ATOM   4652  H   ARG A 289      -0.958 -20.486  45.221  1.00 81.100          H  
ATOM   4653  HA  ARG A 289      -0.348 -18.282  46.975  1.00 81.010          H  
ATOM   4654 1HB  ARG A 289       0.789 -18.495  44.867  1.00113.450          H  
ATOM   4655 2HB  ARG A 289      -0.732 -18.287  44.033  1.00113.450          H  
ATOM   4656 1HG  ARG A 289       0.582 -16.201  44.004  1.00113.450          H  
ATOM   4657 2HG  ARG A 289      -0.908 -15.935  44.851  1.00113.450          H  
ATOM   4658 1HD  ARG A 289       0.320 -16.136  46.912  1.00113.450          H  
ATOM   4659 2HD  ARG A 289       1.807 -16.448  45.990  1.00113.450          H  
ATOM   4660  HE  ARG A 289       0.771 -14.088  44.946  1.00113.450          H  
ATOM   4661 1HH1 ARG A 289       1.709 -15.277  48.227  1.00113.450          H  
ATOM   4662 2HH1 ARG A 289       2.140 -13.668  48.781  1.00113.450          H  
ATOM   4663 1HH2 ARG A 289       1.345 -12.033  45.673  1.00113.450          H  
ATOM   4664 2HH2 ARG A 289       1.941 -11.820  47.333  1.00113.450          H  
ATOM   4665  N   GLU A 290      -3.318 -18.151  45.503  1.00 67.710          N  
ATOM   4666  CA  GLU A 290      -4.557 -17.394  45.607  1.00 67.780          C  
ATOM   4667  C   GLU A 290      -5.040 -17.395  47.048  1.00 67.710          C  
ATOM   4668  O   GLU A 290      -5.501 -16.358  47.535  1.00 67.690          O  
ATOM   4669  CB  GLU A 290      -5.631 -17.945  44.680  1.00 94.860          C  
ATOM   4670  CG  GLU A 290      -5.373 -17.678  43.206  1.00 94.860          C  
ATOM   4671  CD  GLU A 290      -6.377 -18.338  42.336  1.00 94.860          C  
ATOM   4672  OE1 GLU A 290      -7.169 -19.072  42.869  1.00 94.860          O  
ATOM   4673  OE2 GLU A 290      -6.372 -18.110  41.142  1.00 94.860          O  
ATOM   4674  H   GLU A 290      -3.289 -18.993  44.918  1.00 81.250          H  
ATOM   4675  HA  GLU A 290      -4.356 -16.364  45.316  1.00 81.340          H  
ATOM   4676 1HB  GLU A 290      -5.699 -19.024  44.819  1.00113.840          H  
ATOM   4677 2HB  GLU A 290      -6.597 -17.517  44.943  1.00113.840          H  
ATOM   4678 1HG  GLU A 290      -5.399 -16.604  43.030  1.00113.840          H  
ATOM   4679 2HG  GLU A 290      -4.383 -18.033  42.960  1.00113.840          H  
ATOM   4680  N   LYS A 291      -4.915 -18.541  47.745  1.00 67.690          N  
ATOM   4681  CA  LYS A 291      -5.288 -18.606  49.144  1.00 67.610          C  
ATOM   4682  C   LYS A 291      -4.409 -17.678  49.926  1.00 67.400          C  
ATOM   4683  O   LYS A 291      -4.905 -16.913  50.737  1.00 67.360          O  
ATOM   4684  CB  LYS A 291      -5.192 -20.016  49.720  1.00 94.690          C  
ATOM   4685  CG  LYS A 291      -6.280 -20.971  49.269  1.00 94.690          C  
ATOM   4686  CD  LYS A 291      -6.060 -22.351  49.850  1.00 94.690          C  
ATOM   4687  CE  LYS A 291      -7.124 -23.292  49.389  1.00 94.690          C  
ATOM   4688  NZ  LYS A 291      -6.954 -24.661  49.911  1.00 94.690          N  
ATOM   4689  H   LYS A 291      -4.570 -19.384  47.290  1.00 81.230          H  
ATOM   4690  HA  LYS A 291      -6.314 -18.263  49.247  1.00 81.130          H  
ATOM   4691 1HB  LYS A 291      -4.236 -20.452  49.419  1.00113.620          H  
ATOM   4692 2HB  LYS A 291      -5.190 -19.967  50.804  1.00113.620          H  
ATOM   4693 1HG  LYS A 291      -7.238 -20.600  49.619  1.00113.620          H  
ATOM   4694 2HG  LYS A 291      -6.324 -21.023  48.191  1.00113.620          H  
ATOM   4695 1HD  LYS A 291      -5.084 -22.729  49.538  1.00113.620          H  
ATOM   4696 2HD  LYS A 291      -6.081 -22.297  50.927  1.00113.620          H  
ATOM   4697 1HE  LYS A 291      -8.082 -22.910  49.724  1.00113.620          H  
ATOM   4698 2HE  LYS A 291      -7.109 -23.326  48.301  1.00113.620          H  
ATOM   4699 1HZ  LYS A 291      -7.700 -25.251  49.573  1.00113.620          H  
ATOM   4700 2HZ  LYS A 291      -6.063 -25.040  49.611  1.00113.620          H  
ATOM   4701 3HZ  LYS A 291      -6.994 -24.618  50.929  1.00113.620          H  
ATOM   4702  N   GLN A 292      -3.103 -17.642  49.650  1.00 67.320          N  
ATOM   4703  CA  GLN A 292      -2.286 -16.715  50.413  1.00 67.130          C  
ATOM   4704  C   GLN A 292      -2.761 -15.295  50.197  1.00 67.100          C  
ATOM   4705  O   GLN A 292      -2.937 -14.555  51.152  1.00 67.000          O  
ATOM   4706  CB  GLN A 292      -0.818 -16.783  50.023  1.00 94.060          C  
ATOM   4707  CG  GLN A 292      -0.124 -18.024  50.438  1.00 94.060          C  
ATOM   4708  CD  GLN A 292       1.287 -18.062  49.959  1.00 94.060          C  
ATOM   4709  OE1 GLN A 292       1.723 -17.265  49.092  1.00 94.060          O  
ATOM   4710  NE2 GLN A 292       2.016 -18.973  50.547  1.00 94.060          N  
ATOM   4711  H   GLN A 292      -2.685 -18.292  48.978  1.00 80.780          H  
ATOM   4712  HA  GLN A 292      -2.378 -16.956  51.469  1.00 80.560          H  
ATOM   4713 1HB  GLN A 292      -0.738 -16.695  48.949  1.00112.870          H  
ATOM   4714 2HB  GLN A 292      -0.290 -15.931  50.461  1.00112.870          H  
ATOM   4715 1HG  GLN A 292      -0.110 -18.068  51.527  1.00112.870          H  
ATOM   4716 2HG  GLN A 292      -0.643 -18.886  50.050  1.00112.870          H  
ATOM   4717 1HE2 GLN A 292       3.017 -19.101  50.342  1.00112.870          H  
ATOM   4718 2HE2 GLN A 292       1.586 -19.585  51.272  1.00112.870          H  
ATOM   4719  N   ASN A 293      -3.105 -14.918  48.967  1.00 67.210          N  
ATOM   4720  CA  ASN A 293      -3.568 -13.553  48.776  1.00 67.230          C  
ATOM   4721  C   ASN A 293      -4.852 -13.286  49.588  1.00 67.310          C  
ATOM   4722  O   ASN A 293      -4.983 -12.227  50.223  1.00 67.260          O  
ATOM   4723  CB  ASN A 293      -3.770 -13.274  47.288  1.00 94.110          C  
ATOM   4724  CG  ASN A 293      -2.448 -13.083  46.517  1.00 94.110          C  
ATOM   4725  OD1 ASN A 293      -1.436 -12.705  47.107  1.00 94.110          O  
ATOM   4726  ND2 ASN A 293      -2.458 -13.346  45.222  1.00 94.110          N  
ATOM   4727  H   ASN A 293      -2.964 -15.554  48.177  1.00 80.650          H  
ATOM   4728  HA  ASN A 293      -2.801 -12.877  49.155  1.00 80.680          H  
ATOM   4729 1HB  ASN A 293      -4.311 -14.109  46.842  1.00112.940          H  
ATOM   4730 2HB  ASN A 293      -4.383 -12.384  47.165  1.00112.940          H  
ATOM   4731 1HD2 ASN A 293      -1.600 -13.242  44.648  1.00112.940          H  
ATOM   4732 2HD2 ASN A 293      -3.298 -13.652  44.781  1.00112.940          H  
ATOM   4733  N   LEU A 294      -5.773 -14.266  49.627  1.00 67.420          N  
ATOM   4734  CA  LEU A 294      -7.011 -14.118  50.396  1.00 67.490          C  
ATOM   4735  C   LEU A 294      -6.737 -14.037  51.901  1.00 67.410          C  
ATOM   4736  O   LEU A 294      -7.358 -13.232  52.612  1.00 67.450          O  
ATOM   4737  CB  LEU A 294      -7.951 -15.319  50.138  1.00 94.460          C  
ATOM   4738  CG  LEU A 294      -8.583 -15.456  48.711  1.00 94.460          C  
ATOM   4739  CD1 LEU A 294      -9.291 -16.827  48.601  1.00 94.460          C  
ATOM   4740  CD2 LEU A 294      -9.579 -14.325  48.461  1.00 94.460          C  
ATOM   4741  H   LEU A 294      -5.624 -15.098  49.045  1.00 80.900          H  
ATOM   4742  HA  LEU A 294      -7.491 -13.193  50.097  1.00 80.990          H  
ATOM   4743 1HB  LEU A 294      -7.387 -16.228  50.327  1.00113.350          H  
ATOM   4744 2HB  LEU A 294      -8.765 -15.277  50.858  1.00113.350          H  
ATOM   4745  HG  LEU A 294      -7.796 -15.417  47.960  1.00113.350          H  
ATOM   4746 1HD1 LEU A 294      -9.720 -16.935  47.604  1.00113.350          H  
ATOM   4747 2HD1 LEU A 294      -8.574 -17.625  48.769  1.00113.350          H  
ATOM   4748 3HD1 LEU A 294     -10.083 -16.889  49.339  1.00113.350          H  
ATOM   4749 1HD2 LEU A 294     -10.008 -14.441  47.466  1.00113.350          H  
ATOM   4750 2HD2 LEU A 294     -10.374 -14.365  49.206  1.00113.350          H  
ATOM   4751 3HD2 LEU A 294      -9.080 -13.364  48.519  1.00113.350          H  
ATOM   4752  N   ILE A 295      -5.803 -14.863  52.375  1.00 67.330          N  
ATOM   4753  CA  ILE A 295      -5.430 -14.939  53.777  1.00 67.230          C  
ATOM   4754  C   ILE A 295      -4.703 -13.694  54.215  1.00 67.130          C  
ATOM   4755  O   ILE A 295      -5.101 -13.084  55.200  1.00 67.150          O  
ATOM   4756  CB  ILE A 295      -4.533 -16.165  54.058  1.00 94.160          C  
ATOM   4757  CG1 ILE A 295      -5.342 -17.479  53.844  1.00 94.160          C  
ATOM   4758  CG2 ILE A 295      -3.970 -16.085  55.522  1.00 94.160          C  
ATOM   4759  CD1 ILE A 295      -4.475 -18.722  53.754  1.00 94.160          C  
ATOM   4760  H   ILE A 295      -5.364 -15.502  51.714  1.00 80.800          H  
ATOM   4761  HA  ILE A 295      -6.338 -15.032  54.368  1.00 80.680          H  
ATOM   4762  HB  ILE A 295      -3.706 -16.172  53.353  1.00112.990          H  
ATOM   4763 1HG1 ILE A 295      -6.034 -17.604  54.676  1.00112.990          H  
ATOM   4764 2HG1 ILE A 295      -5.924 -17.395  52.932  1.00112.990          H  
ATOM   4765 1HG2 ILE A 295      -3.329 -16.933  55.722  1.00112.990          H  
ATOM   4766 2HG2 ILE A 295      -3.382 -15.177  55.659  1.00112.990          H  
ATOM   4767 3HG2 ILE A 295      -4.799 -16.083  56.233  1.00112.990          H  
ATOM   4768 1HD1 ILE A 295      -5.100 -19.579  53.611  1.00112.990          H  
ATOM   4769 2HD1 ILE A 295      -3.792 -18.630  52.907  1.00112.990          H  
ATOM   4770 3HD1 ILE A 295      -3.903 -18.859  54.661  1.00112.990          H  
ATOM   4771  N   ASP A 296      -3.678 -13.273  53.466  1.00 67.070          N  
ATOM   4772  CA  ASP A 296      -2.901 -12.101  53.829  1.00 66.970          C  
ATOM   4773  C   ASP A 296      -3.822 -10.901  53.958  1.00 67.070          C  
ATOM   4774  O   ASP A 296      -3.682 -10.097  54.882  1.00 67.020          O  
ATOM   4775  CB  ASP A 296      -1.850 -11.731  52.762  1.00 93.800          C  
ATOM   4776  CG  ASP A 296      -0.637 -12.687  52.574  1.00 93.800          C  
ATOM   4777  OD1 ASP A 296      -0.504 -13.665  53.273  1.00 93.800          O  
ATOM   4778  OD2 ASP A 296       0.180 -12.361  51.739  1.00 93.800          O  
ATOM   4779  H   ASP A 296      -3.409 -13.823  52.659  1.00 80.480          H  
ATOM   4780  HA  ASP A 296      -2.414 -12.280  54.786  1.00 80.360          H  
ATOM   4781 1HB  ASP A 296      -2.359 -11.668  51.794  1.00112.560          H  
ATOM   4782 2HB  ASP A 296      -1.465 -10.738  52.980  1.00112.560          H  
ATOM   4783  N   ASP A 297      -4.789 -10.785  53.043  1.00 67.190          N  
ATOM   4784  CA  ASP A 297      -5.710  -9.674  53.088  1.00 67.330          C  
ATOM   4785  C   ASP A 297      -6.639  -9.754  54.301  1.00 67.350          C  
ATOM   4786  O   ASP A 297      -6.874  -8.756  54.973  1.00 67.390          O  
ATOM   4787  CB  ASP A 297      -6.512  -9.623  51.793  1.00 94.210          C  
ATOM   4788  CG  ASP A 297      -7.361  -8.390  51.659  1.00 94.210          C  
ATOM   4789  OD1 ASP A 297      -6.813  -7.302  51.615  1.00 94.210          O  
ATOM   4790  OD2 ASP A 297      -8.578  -8.532  51.615  1.00 94.210          O  
ATOM   4791  H   ASP A 297      -4.845 -11.444  52.260  1.00 80.630          H  
ATOM   4792  HA  ASP A 297      -5.129  -8.758  53.166  1.00 80.800          H  
ATOM   4793 1HB  ASP A 297      -5.828  -9.680  50.944  1.00113.050          H  
ATOM   4794 2HB  ASP A 297      -7.153 -10.509  51.738  1.00113.050          H  
ATOM   4795  N   MET A 298      -7.179 -10.931  54.621  1.00 67.330          N  
ATOM   4796  CA  MET A 298      -8.043 -10.994  55.796  1.00 67.370          C  
ATOM   4797  C   MET A 298      -7.236 -10.733  57.089  1.00 67.270          C  
ATOM   4798  O   MET A 298      -7.669  -9.957  57.952  1.00 67.400          O  
ATOM   4799  CB  MET A 298      -8.783 -12.321  55.860  1.00 94.300          C  
ATOM   4800  CG  MET A 298      -9.804 -12.370  56.984  1.00 94.300          C  
ATOM   4801  SD  MET A 298     -10.678 -13.910  57.113  1.00 94.300          S  
ATOM   4802  CE  MET A 298      -9.509 -14.878  58.053  1.00 94.300          C  
ATOM   4803  H   MET A 298      -7.036 -11.756  54.028  1.00 80.800          H  
ATOM   4804  HA  MET A 298      -8.786 -10.204  55.712  1.00 80.840          H  
ATOM   4805 1HB  MET A 298      -9.292 -12.500  54.913  1.00113.160          H  
ATOM   4806 2HB  MET A 298      -8.058 -13.126  55.999  1.00113.160          H  
ATOM   4807 1HG  MET A 298      -9.272 -12.218  57.911  1.00113.160          H  
ATOM   4808 2HG  MET A 298     -10.530 -11.563  56.873  1.00113.160          H  
ATOM   4809 1HE  MET A 298      -9.918 -15.874  58.222  1.00113.160          H  
ATOM   4810 2HE  MET A 298      -8.568 -14.958  57.511  1.00113.160          H  
ATOM   4811 3HE  MET A 298      -9.332 -14.393  59.018  1.00113.160          H  
ATOM   4812  N   GLU A 299      -6.038 -11.350  57.185  1.00 67.120          N  
ATOM   4813  CA  GLU A 299      -5.126 -11.264  58.335  1.00 67.010          C  
ATOM   4814  C   GLU A 299      -4.656  -9.828  58.539  1.00 67.060          C  
ATOM   4815  O   GLU A 299      -4.333  -9.417  59.658  1.00 67.010          O  
ATOM   4816  CB  GLU A 299      -3.955 -12.232  58.186  1.00 93.860          C  
ATOM   4817  CG  GLU A 299      -4.316 -13.707  58.341  1.00 93.860          C  
ATOM   4818  CD  GLU A 299      -4.731 -14.064  59.739  1.00 93.860          C  
ATOM   4819  OE1 GLU A 299      -3.953 -13.842  60.637  1.00 93.860          O  
ATOM   4820  OE2 GLU A 299      -5.825 -14.544  59.916  1.00 93.860          O  
ATOM   4821  H   GLU A 299      -5.758 -11.955  56.417  1.00 80.540          H  
ATOM   4822  HA  GLU A 299      -5.680 -11.563  59.224  1.00 80.410          H  
ATOM   4823 1HB  GLU A 299      -3.511 -12.099  57.203  1.00112.630          H  
ATOM   4824 2HB  GLU A 299      -3.209 -12.011  58.935  1.00112.630          H  
ATOM   4825 1HG  GLU A 299      -5.137 -13.939  57.665  1.00112.630          H  
ATOM   4826 2HG  GLU A 299      -3.457 -14.308  58.053  1.00112.630          H  
ATOM   4827  N   ARG A 300      -4.637  -9.043  57.462  1.00 67.140          N  
ATOM   4828  CA  ARG A 300      -4.323  -7.622  57.481  1.00 67.200          C  
ATOM   4829  C   ARG A 300      -5.019  -6.929  58.658  1.00 67.120          C  
ATOM   4830  O   ARG A 300      -4.479  -5.979  59.229  1.00 67.170          O  
ATOM   4831  CB  ARG A 300      -4.851  -6.965  56.207  1.00 94.060          C  
ATOM   4832  CG  ARG A 300      -4.475  -5.523  55.934  1.00 94.060          C  
ATOM   4833  CD  ARG A 300      -5.217  -4.974  54.706  1.00 94.060          C  
ATOM   4834  NE  ARG A 300      -4.963  -5.707  53.454  1.00 94.060          N  
ATOM   4835  CZ  ARG A 300      -3.894  -5.594  52.648  1.00 94.060          C  
ATOM   4836  NH1 ARG A 300      -2.873  -4.791  52.926  1.00 94.060          N  
ATOM   4837  NH2 ARG A 300      -3.912  -6.321  51.548  1.00 94.060          N  
ATOM   4838  H   ARG A 300      -4.783  -9.462  56.538  1.00 80.570          H  
ATOM   4839  HA  ARG A 300      -3.244  -7.496  57.562  1.00 80.640          H  
ATOM   4840 1HB  ARG A 300      -4.550  -7.555  55.349  1.00112.870          H  
ATOM   4841 2HB  ARG A 300      -5.932  -6.970  56.249  1.00112.870          H  
ATOM   4842 1HG  ARG A 300      -4.752  -4.902  56.788  1.00112.870          H  
ATOM   4843 2HG  ARG A 300      -3.404  -5.445  55.764  1.00112.870          H  
ATOM   4844 1HD  ARG A 300      -6.276  -5.058  54.904  1.00112.870          H  
ATOM   4845 2HD  ARG A 300      -4.989  -3.935  54.550  1.00112.870          H  
ATOM   4846  HE  ARG A 300      -5.711  -6.333  53.100  1.00112.870          H  
ATOM   4847 1HH1 ARG A 300      -2.883  -4.195  53.771  1.00112.870          H  
ATOM   4848 2HH1 ARG A 300      -2.093  -4.729  52.292  1.00112.870          H  
ATOM   4849 1HH2 ARG A 300      -4.756  -6.898  51.376  1.00112.870          H  
ATOM   4850 2HH2 ARG A 300      -3.152  -6.289  50.888  1.00112.870          H  
ATOM   4851  N   HIS A 301      -6.252  -7.367  58.983  1.00 67.030          N  
ATOM   4852  CA  HIS A 301      -7.064  -6.753  60.026  1.00 66.990          C  
ATOM   4853  C   HIS A 301      -7.248  -7.632  61.274  1.00 67.000          C  
ATOM   4854  O   HIS A 301      -8.215  -7.426  62.035  1.00 67.120          O  
ATOM   4855  CB  HIS A 301      -8.419  -6.338  59.455  1.00 93.800          C  
ATOM   4856  CG  HIS A 301      -8.280  -5.290  58.407  1.00 93.800          C  
ATOM   4857  ND1 HIS A 301      -7.919  -3.990  58.701  1.00 93.800          N  
ATOM   4858  CD2 HIS A 301      -8.440  -5.344  57.071  1.00 93.800          C  
ATOM   4859  CE1 HIS A 301      -7.857  -3.295  57.584  1.00 93.800          C  
ATOM   4860  NE2 HIS A 301      -8.176  -4.088  56.582  1.00 93.800          N  
ATOM   4861  H   HIS A 301      -6.650  -8.180  58.494  1.00 80.440          H  
ATOM   4862  HA  HIS A 301      -6.568  -5.840  60.354  1.00 80.390          H  
ATOM   4863 1HB  HIS A 301      -8.910  -7.211  59.012  1.00112.560          H  
ATOM   4864 2HB  HIS A 301      -9.061  -5.959  60.250  1.00112.560          H  
ATOM   4865  HD1 HIS A 301      -8.011  -3.555  59.599  1.00112.560          H  
ATOM   4866  HD2 HIS A 301      -8.712  -6.152  56.390  1.00112.560          H  
ATOM   4867  HE1 HIS A 301      -7.584  -2.240  57.603  1.00112.560          H  
ATOM   4868  N   ARG A 302      -6.266  -8.521  61.529  1.00 66.870          N  
ATOM   4869  CA  ARG A 302      -6.196  -9.487  62.653  1.00 66.870          C  
ATOM   4870  C   ARG A 302      -6.318  -8.851  64.031  1.00 66.890          C  
ATOM   4871  O   ARG A 302      -6.503  -9.551  65.021  1.00 66.900          O  
ATOM   4872  CB  ARG A 302      -4.900 -10.281  62.626  1.00 93.620          C  
ATOM   4873  CG  ARG A 302      -3.634  -9.488  62.927  1.00 93.620          C  
ATOM   4874  CD  ARG A 302      -2.433 -10.316  62.690  1.00 93.620          C  
ATOM   4875  NE  ARG A 302      -1.188  -9.627  63.038  1.00 93.620          N  
ATOM   4876  CZ  ARG A 302      -0.527  -8.746  62.251  1.00 93.620          C  
ATOM   4877  NH1 ARG A 302      -1.008  -8.409  61.080  1.00 93.620          N  
ATOM   4878  NH2 ARG A 302       0.613  -8.222  62.673  1.00 93.620          N  
ATOM   4879  H   ARG A 302      -5.519  -8.602  60.832  1.00 80.240          H  
ATOM   4880  HA  ARG A 302      -7.006 -10.203  62.543  1.00 80.240          H  
ATOM   4881 1HB  ARG A 302      -4.961 -11.072  63.372  1.00112.340          H  
ATOM   4882 2HB  ARG A 302      -4.784 -10.770  61.663  1.00112.340          H  
ATOM   4883 1HG  ARG A 302      -3.597  -8.609  62.284  1.00112.340          H  
ATOM   4884 2HG  ARG A 302      -3.627  -9.177  63.971  1.00112.340          H  
ATOM   4885 1HD  ARG A 302      -2.503 -11.215  63.302  1.00112.340          H  
ATOM   4886 2HD  ARG A 302      -2.390 -10.609  61.637  1.00112.340          H  
ATOM   4887  HE  ARG A 302      -0.770  -9.855  63.933  1.00112.340          H  
ATOM   4888 1HH1 ARG A 302      -1.889  -8.799  60.759  1.00112.340          H  
ATOM   4889 2HH1 ARG A 302      -0.507  -7.757  60.492  1.00112.340          H  
ATOM   4890 1HH2 ARG A 302       0.989  -8.483  63.575  1.00112.340          H  
ATOM   4891 2HH2 ARG A 302       1.116  -7.568  62.092  1.00112.340          H  
ATOM   4892  N   GLU A 303      -6.169  -7.530  64.105  1.00 66.890          N  
ATOM   4893  CA  GLU A 303      -6.305  -6.782  65.341  1.00 66.910          C  
ATOM   4894  C   GLU A 303      -7.726  -6.962  65.901  1.00 66.990          C  
ATOM   4895  O   GLU A 303      -7.932  -6.925  67.119  1.00 67.020          O  
ATOM   4896  CB  GLU A 303      -6.023  -5.302  65.094  1.00 93.670          C  
ATOM   4897  CG  GLU A 303      -4.569  -4.981  64.770  1.00 93.670          C  
ATOM   4898  CD  GLU A 303      -4.349  -3.525  64.471  1.00 93.670          C  
ATOM   4899  OE1 GLU A 303      -5.319  -2.813  64.367  1.00 93.670          O  
ATOM   4900  OE2 GLU A 303      -3.217  -3.126  64.345  1.00 93.670          O  
ATOM   4901  H   GLU A 303      -5.977  -7.026  63.252  1.00 80.270          H  
ATOM   4902  HA  GLU A 303      -5.591  -7.169  66.068  1.00 80.290          H  
ATOM   4903 1HB  GLU A 303      -6.638  -4.956  64.261  1.00112.400          H  
ATOM   4904 2HB  GLU A 303      -6.311  -4.726  65.972  1.00112.400          H  
ATOM   4905 1HG  GLU A 303      -3.950  -5.264  65.621  1.00112.400          H  
ATOM   4906 2HG  GLU A 303      -4.255  -5.578  63.914  1.00112.400          H  
ATOM   4907  N   GLU A 304      -8.724  -7.108  65.008  1.00 67.040          N  
ATOM   4908  CA  GLU A 304     -10.110  -7.357  65.429  1.00 67.170          C  
ATOM   4909  C   GLU A 304     -10.613  -8.693  64.855  1.00 67.280          C  
ATOM   4910  O   GLU A 304     -11.438  -9.397  65.468  1.00 67.330          O  
ATOM   4911  CB  GLU A 304     -11.062  -6.240  64.972  1.00 93.990          C  
ATOM   4912  CG  GLU A 304     -10.801  -4.851  65.554  1.00 93.990          C  
ATOM   4913  CD  GLU A 304     -11.827  -3.834  65.067  1.00 93.990          C  
ATOM   4914  OE1 GLU A 304     -12.705  -4.236  64.337  1.00 93.990          O  
ATOM   4915  OE2 GLU A 304     -11.731  -2.682  65.422  1.00 93.990          O  
ATOM   4916  H   GLU A 304      -8.512  -7.085  64.010  1.00 80.450          H  
ATOM   4917  HA  GLU A 304     -10.144  -7.418  66.515  1.00 80.600          H  
ATOM   4918 1HB  GLU A 304     -11.013  -6.155  63.885  1.00112.780          H  
ATOM   4919 2HB  GLU A 304     -12.085  -6.516  65.227  1.00112.780          H  
ATOM   4920 1HG  GLU A 304     -10.844  -4.911  66.641  1.00112.780          H  
ATOM   4921 2HG  GLU A 304      -9.799  -4.528  65.270  1.00112.780          H  
ATOM   4922  N   CYS A 305     -10.150  -8.996  63.639  1.00 67.310          N  
ATOM   4923  CA  CYS A 305     -10.619 -10.133  62.864  1.00 67.430          C  
ATOM   4924  C   CYS A 305     -10.318 -11.463  63.548  1.00 67.300          C  
ATOM   4925  O   CYS A 305      -9.187 -11.741  63.943  1.00 67.080          O  
ATOM   4926  CB  CYS A 305     -10.005 -10.091  61.459  1.00 94.350          C  
ATOM   4927  SG  CYS A 305     -10.513 -11.411  60.332  1.00 94.350          S  
ATOM   4928  H   CYS A 305      -9.480  -8.370  63.206  1.00 80.770          H  
ATOM   4929  HA  CYS A 305     -11.698 -10.037  62.763  1.00 80.920          H  
ATOM   4930 1HB  CYS A 305     -10.251  -9.137  60.990  1.00113.220          H  
ATOM   4931 2HB  CYS A 305      -8.933 -10.131  61.538  1.00113.220          H  
ATOM   4932  N   THR A 306     -11.360 -12.282  63.660  1.00 67.470          N  
ATOM   4933  CA  THR A 306     -11.419 -13.594  64.319  1.00 67.370          C  
ATOM   4934  C   THR A 306     -11.001 -13.584  65.791  1.00 67.840          C  
ATOM   4935  O   THR A 306     -10.523 -14.594  66.306  1.00 68.740          O  
ATOM   4936  CB  THR A 306     -10.516 -14.652  63.629  1.00 94.360          C  
ATOM   4937  OG1 THR A 306      -9.134 -14.365  63.901  1.00 94.360          O  
ATOM   4938  CG2 THR A 306     -10.733 -14.707  62.149  1.00 94.360          C  
ATOM   4939  H   THR A 306     -12.221 -11.943  63.253  1.00 80.960          H  
ATOM   4940  HA  THR A 306     -12.449 -13.943  64.265  1.00 80.840          H  
ATOM   4941  HB  THR A 306     -10.756 -15.630  64.040  1.00113.230          H  
ATOM   4942  HG1 THR A 306      -8.970 -13.411  63.792  1.00113.230          H  
ATOM   4943 1HG2 THR A 306     -10.098 -15.474  61.713  1.00113.230          H  
ATOM   4944 2HG2 THR A 306     -11.768 -14.939  61.959  1.00113.230          H  
ATOM   4945 3HG2 THR A 306     -10.489 -13.777  61.723  1.00113.230          H  
ATOM   4946  N   ARG A 307     -11.293 -12.501  66.526  1.00 67.270          N  
ATOM   4947  CA  ARG A 307     -10.947 -12.488  67.948  1.00 67.650          C  
ATOM   4948  C   ARG A 307     -12.147 -12.783  68.853  1.00 68.120          C  
ATOM   4949  O   ARG A 307     -12.122 -12.492  70.048  1.00 68.590          O  
ATOM   4950  CB  ARG A 307     -10.278 -11.186  68.337  1.00 94.560          C  
ATOM   4951  CG  ARG A 307      -8.922 -10.983  67.672  1.00 94.560          C  
ATOM   4952  CD  ARG A 307      -8.242  -9.770  68.144  1.00 94.560          C  
ATOM   4953  NE  ARG A 307      -7.817  -9.874  69.544  1.00 94.560          N  
ATOM   4954  CZ  ARG A 307      -7.305  -8.864  70.294  1.00 94.560          C  
ATOM   4955  NH1 ARG A 307      -7.138  -7.650  69.791  1.00 94.560          N  
ATOM   4956  NH2 ARG A 307      -6.964  -9.103  71.555  1.00 94.560          N  
ATOM   4957  H   ARG A 307     -11.682 -11.649  66.105  1.00 80.720          H  
ATOM   4958  HA  ARG A 307     -10.210 -13.272  68.119  1.00 81.180          H  
ATOM   4959 1HB  ARG A 307     -10.914 -10.349  68.044  1.00113.470          H  
ATOM   4960 2HB  ARG A 307     -10.146 -11.142  69.416  1.00113.470          H  
ATOM   4961 1HG  ARG A 307      -8.283 -11.839  67.875  1.00113.470          H  
ATOM   4962 2HG  ARG A 307      -9.060 -10.886  66.591  1.00113.470          H  
ATOM   4963 1HD  ARG A 307      -7.368  -9.575  67.523  1.00113.470          H  
ATOM   4964 2HD  ARG A 307      -8.944  -8.951  68.064  1.00113.470          H  
ATOM   4965  HE  ARG A 307      -7.914 -10.775  69.986  1.00113.470          H  
ATOM   4966 1HH1 ARG A 307      -7.395  -7.439  68.808  1.00113.470          H  
ATOM   4967 2HH1 ARG A 307      -6.757  -6.914  70.364  1.00113.470          H  
ATOM   4968 1HH2 ARG A 307      -7.087 -10.028  71.946  1.00113.470          H  
ATOM   4969 2HH2 ARG A 307      -6.581  -8.364  72.126  1.00113.470          H  
ATOM   4970  N   GLU A 308     -13.200 -13.350  68.258  1.00 68.030          N  
ATOM   4971  CA  GLU A 308     -14.436 -13.763  68.930  1.00 68.430          C  
ATOM   4972  C   GLU A 308     -15.094 -12.648  69.729  1.00 68.620          C  
ATOM   4973  O   GLU A 308     -15.608 -12.878  70.826  1.00 68.620          O  
ATOM   4974  CB  GLU A 308     -14.176 -14.975  69.844  1.00 95.640          C  
ATOM   4975  CG  GLU A 308     -13.668 -16.227  69.110  1.00 95.640          C  
ATOM   4976  CD  GLU A 308     -13.535 -17.466  70.003  1.00 95.640          C  
ATOM   4977  OE1 GLU A 308     -13.702 -17.355  71.196  1.00 95.640          O  
ATOM   4978  OE2 GLU A 308     -13.270 -18.521  69.473  1.00 95.640          O  
ATOM   4979  H   GLU A 308     -13.129 -13.518  67.266  1.00 81.640          H  
ATOM   4980  HA  GLU A 308     -15.143 -14.074  68.162  1.00 82.120          H  
ATOM   4981 1HB  GLU A 308     -13.442 -14.710  70.606  1.00114.770          H  
ATOM   4982 2HB  GLU A 308     -15.096 -15.245  70.360  1.00114.770          H  
ATOM   4983 1HG  GLU A 308     -14.352 -16.454  68.296  1.00114.770          H  
ATOM   4984 2HG  GLU A 308     -12.695 -16.000  68.674  1.00114.770          H  
ATOM   4985  N   ASP A 309     -15.123 -11.458  69.142  1.00 68.820          N  
ATOM   4986  CA  ASP A 309     -15.730 -10.287  69.741  1.00 69.090          C  
ATOM   4987  C   ASP A 309     -16.166  -9.351  68.624  1.00 69.100          C  
ATOM   4988  O   ASP A 309     -15.967  -9.654  67.447  1.00 68.900          O  
ATOM   4989  CB  ASP A 309     -14.718  -9.599  70.680  1.00 96.620          C  
ATOM   4990  CG  ASP A 309     -15.352  -8.735  71.791  1.00 96.620          C  
ATOM   4991  OD1 ASP A 309     -16.506  -8.368  71.636  1.00 96.620          O  
ATOM   4992  OD2 ASP A 309     -14.688  -8.445  72.760  1.00 96.620          O  
ATOM   4993  H   ASP A 309     -14.695 -11.358  68.234  1.00 82.580          H  
ATOM   4994  HA  ASP A 309     -16.607 -10.590  70.312  1.00 82.910          H  
ATOM   4995 1HB  ASP A 309     -14.093 -10.364  71.152  1.00115.940          H  
ATOM   4996 2HB  ASP A 309     -14.055  -8.967  70.088  1.00115.940          H  
ATOM   4997  N   HIS A 310     -16.772  -8.224  68.994  1.00 69.340          N  
ATOM   4998  CA  HIS A 310     -17.247  -7.191  68.062  1.00 69.380          C  
ATOM   4999  C   HIS A 310     -18.214  -7.802  67.052  1.00 69.150          C  
ATOM   5000  O   HIS A 310     -18.278  -7.369  65.894  1.00 69.460          O  
ATOM   5001  CB  HIS A 310     -16.079  -6.577  67.266  1.00 97.120          C  
ATOM   5002  CG  HIS A 310     -14.915  -6.113  68.085  1.00 97.120          C  
ATOM   5003  ND1 HIS A 310     -14.985  -5.061  68.975  1.00 97.120          N  
ATOM   5004  CD2 HIS A 310     -13.635  -6.563  68.129  1.00 97.120          C  
ATOM   5005  CE1 HIS A 310     -13.795  -4.889  69.535  1.00 97.120          C  
ATOM   5006  NE2 HIS A 310     -12.963  -5.787  69.037  1.00 97.120          N  
ATOM   5007  H   HIS A 310     -16.892  -8.079  69.998  1.00 83.210          H  
ATOM   5008  HA  HIS A 310     -17.766  -6.404  68.608  1.00 83.260          H  
ATOM   5009 1HB  HIS A 310     -15.707  -7.302  66.541  1.00116.540          H  
ATOM   5010 2HB  HIS A 310     -16.446  -5.721  66.697  1.00116.540          H  
ATOM   5011  HD2 HIS A 310     -13.219  -7.390  67.545  1.00116.540          H  
ATOM   5012  HE1 HIS A 310     -13.544  -4.134  70.280  1.00116.540          H  
ATOM   5013  HE2 HIS A 310     -11.987  -5.890  69.280  1.00116.540          H  
ATOM   5014  N   LYS A 311     -18.990  -8.792  67.479  1.00 68.960          N  
ATOM   5015  CA  LYS A 311     -19.865  -9.490  66.564  1.00 69.290          C  
ATOM   5016  C   LYS A 311     -20.940  -8.563  66.062  1.00 69.660          C  
ATOM   5017  O   LYS A 311     -21.752  -8.060  66.835  1.00 69.930          O  
ATOM   5018  CB  LYS A 311     -20.448 -10.712  67.267  1.00 96.870          C  
ATOM   5019  CG  LYS A 311     -19.382 -11.769  67.615  1.00 96.870          C  
ATOM   5020  CD  LYS A 311     -19.983 -12.980  68.318  1.00 96.870          C  
ATOM   5021  CE  LYS A 311     -18.904 -14.004  68.688  1.00 96.870          C  
ATOM   5022  NZ  LYS A 311     -19.479 -15.185  69.402  1.00 96.870          N  
ATOM   5023  H   LYS A 311     -18.961  -9.057  68.452  1.00 82.750          H  
ATOM   5024  HA  LYS A 311     -19.278  -9.822  65.707  1.00 83.150          H  
ATOM   5025 1HB  LYS A 311     -20.942 -10.404  68.187  1.00116.250          H  
ATOM   5026 2HB  LYS A 311     -21.198 -11.175  66.627  1.00116.250          H  
ATOM   5027 1HG  LYS A 311     -18.892 -12.094  66.698  1.00116.250          H  
ATOM   5028 2HG  LYS A 311     -18.625 -11.324  68.262  1.00116.250          H  
ATOM   5029 1HD  LYS A 311     -20.490 -12.657  69.227  1.00116.250          H  
ATOM   5030 2HD  LYS A 311     -20.713 -13.457  67.664  1.00116.250          H  
ATOM   5031 1HE  LYS A 311     -18.410 -14.346  67.780  1.00116.250          H  
ATOM   5032 2HE  LYS A 311     -18.163 -13.526  69.334  1.00116.250          H  
ATOM   5033 1HZ  LYS A 311     -18.741 -15.836  69.631  1.00116.250          H  
ATOM   5034 2HZ  LYS A 311     -19.928 -14.877  70.254  1.00116.250          H  
ATOM   5035 3HZ  LYS A 311     -20.159 -15.643  68.810  1.00116.250          H  
ATOM   5036  N   SER A 312     -20.909  -8.314  64.755  1.00 69.610          N  
ATOM   5037  CA  SER A 312     -21.819  -7.397  64.082  1.00 69.850          C  
ATOM   5038  C   SER A 312     -21.909  -6.050  64.796  1.00 69.820          C  
ATOM   5039  O   SER A 312     -22.984  -5.446  64.863  1.00 69.590          O  
ATOM   5040  CB  SER A 312     -23.202  -8.012  63.952  1.00 97.690          C  
ATOM   5041  OG  SER A 312     -23.175  -9.189  63.177  1.00 97.690          O  
ATOM   5042  H   SER A 312     -20.203  -8.776  64.202  1.00 83.530          H  
ATOM   5043  HA  SER A 312     -21.432  -7.213  63.079  1.00 83.820          H  
ATOM   5044 1HB  SER A 312     -23.598  -8.235  64.943  1.00117.230          H  
ATOM   5045 2HB  SER A 312     -23.874  -7.290  63.491  1.00117.230          H  
ATOM   5046  HG  SER A 312     -24.085  -9.491  63.139  1.00117.230          H  
ATOM   5047  N   LYS A 313     -20.779  -5.545  65.296  1.00 70.060          N  
ATOM   5048  CA  LYS A 313     -20.804  -4.261  65.964  1.00 70.080          C  
ATOM   5049  C   LYS A 313     -21.364  -3.232  64.998  1.00 69.660          C  
ATOM   5050  O   LYS A 313     -20.875  -3.102  63.869  1.00 69.530          O  
ATOM   5051  CB  LYS A 313     -19.403  -3.881  66.446  1.00 98.100          C  
ATOM   5052  CG  LYS A 313     -19.331  -2.571  67.204  1.00 98.100          C  
ATOM   5053  CD  LYS A 313     -17.919  -2.292  67.725  1.00 98.100          C  
ATOM   5054  CE  LYS A 313     -17.859  -0.932  68.427  1.00 98.100          C  
ATOM   5055  NZ  LYS A 313     -16.500  -0.632  68.964  1.00 98.100          N  
ATOM   5056  H   LYS A 313     -19.908  -6.072  65.219  1.00 84.070          H  
ATOM   5057  HA  LYS A 313     -21.472  -4.325  66.825  1.00 84.100          H  
ATOM   5058 1HB  LYS A 313     -19.024  -4.667  67.094  1.00117.720          H  
ATOM   5059 2HB  LYS A 313     -18.735  -3.817  65.598  1.00117.720          H  
ATOM   5060 1HG  LYS A 313     -19.627  -1.752  66.539  1.00117.720          H  
ATOM   5061 2HG  LYS A 313     -20.024  -2.599  68.044  1.00117.720          H  
ATOM   5062 1HD  LYS A 313     -17.617  -3.077  68.425  1.00117.720          H  
ATOM   5063 2HD  LYS A 313     -17.220  -2.292  66.885  1.00117.720          H  
ATOM   5064 1HE  LYS A 313     -18.131  -0.159  67.709  1.00117.720          H  
ATOM   5065 2HE  LYS A 313     -18.574  -0.920  69.248  1.00117.720          H  
ATOM   5066 1HZ  LYS A 313     -16.506   0.275  69.410  1.00117.720          H  
ATOM   5067 2HZ  LYS A 313     -16.246  -1.336  69.642  1.00117.720          H  
ATOM   5068 3HZ  LYS A 313     -15.829  -0.631  68.207  1.00117.720          H  
ATOM   5069  N   GLU A 314     -22.387  -2.501  65.431  1.00 69.640          N  
ATOM   5070  CA  GLU A 314     -23.018  -1.548  64.543  1.00 69.340          C  
ATOM   5071  C   GLU A 314     -22.038  -0.530  64.005  1.00 69.310          C  
ATOM   5072  O   GLU A 314     -21.324   0.131  64.759  1.00 68.900          O  
ATOM   5073  CB  GLU A 314     -24.158  -0.827  65.265  1.00 97.200          C  
ATOM   5074  CG  GLU A 314     -24.948   0.143  64.393  1.00 97.200          C  
ATOM   5075  CD  GLU A 314     -26.090   0.781  65.117  1.00 97.200          C  
ATOM   5076  OE1 GLU A 314     -26.299   0.463  66.263  1.00 97.200          O  
ATOM   5077  OE2 GLU A 314     -26.758   1.590  64.524  1.00 97.200          O  
ATOM   5078  H   GLU A 314     -22.746  -2.644  66.364  1.00 83.570          H  
ATOM   5079  HA  GLU A 314     -23.436  -2.100  63.701  1.00 83.210          H  
ATOM   5080 1HB  GLU A 314     -24.855  -1.564  65.664  1.00116.640          H  
ATOM   5081 2HB  GLU A 314     -23.755  -0.266  66.108  1.00116.640          H  
ATOM   5082 1HG  GLU A 314     -24.284   0.934  64.045  1.00116.640          H  
ATOM   5083 2HG  GLU A 314     -25.325  -0.388  63.521  1.00116.640          H  
ATOM   5084  N   GLY A 315     -22.032  -0.381  62.685  1.00 69.790          N  
ATOM   5085  CA  GLY A 315     -21.196   0.601  62.011  1.00 69.850          C  
ATOM   5086  C   GLY A 315     -19.738   0.190  61.791  1.00 69.780          C  
ATOM   5087  O   GLY A 315     -18.977   0.966  61.206  1.00 69.910          O  
ATOM   5088  H   GLY A 315     -22.638  -0.973  62.133  1.00 83.750          H  
ATOM   5089 1HA  GLY A 315     -21.646   0.838  61.047  1.00 83.820          H  
ATOM   5090 2HA  GLY A 315     -21.215   1.524  62.588  1.00 83.820          H  
ATOM   5091  N   THR A 316     -19.337  -1.009  62.225  1.00 69.620          N  
ATOM   5092  CA  THR A 316     -17.939  -1.392  62.053  1.00 69.610          C  
ATOM   5093  C   THR A 316     -17.733  -2.342  60.882  1.00 69.770          C  
ATOM   5094  O   THR A 316     -18.030  -3.545  60.942  1.00 69.510          O  
ATOM   5095  CB  THR A 316     -17.375  -2.007  63.348  1.00 97.460          C  
ATOM   5096  OG1 THR A 316     -17.433  -1.038  64.395  1.00 97.460          O  
ATOM   5097  CG2 THR A 316     -15.922  -2.445  63.162  1.00 97.460          C  
ATOM   5098  H   THR A 316     -19.986  -1.643  62.704  1.00 83.540          H  
ATOM   5099  HA  THR A 316     -17.363  -0.490  61.851  1.00 83.530          H  
ATOM   5100  HB  THR A 316     -17.984  -2.860  63.622  1.00116.950          H  
ATOM   5101  HG1 THR A 316     -18.358  -0.835  64.584  1.00116.950          H  
ATOM   5102 1HG2 THR A 316     -15.551  -2.876  64.094  1.00116.950          H  
ATOM   5103 2HG2 THR A 316     -15.858  -3.179  62.389  1.00116.950          H  
ATOM   5104 3HG2 THR A 316     -15.312  -1.585  62.895  1.00116.950          H  
ATOM   5105  N   SER A 317     -17.139  -1.793  59.828  1.00 70.190          N  
ATOM   5106  CA  SER A 317     -16.923  -2.516  58.598  1.00 70.400          C  
ATOM   5107  C   SER A 317     -15.846  -3.577  58.704  1.00 69.850          C  
ATOM   5108  O   SER A 317     -15.880  -4.559  57.957  1.00 69.890          O  
ATOM   5109  CB  SER A 317     -16.543  -1.533  57.513  1.00 98.480          C  
ATOM   5110  OG  SER A 317     -15.290  -0.963  57.780  1.00 98.480          O  
ATOM   5111  H   SER A 317     -16.882  -0.812  59.858  1.00 84.230          H  
ATOM   5112  HA  SER A 317     -17.859  -3.001  58.322  1.00 84.480          H  
ATOM   5113 1HB  SER A 317     -16.517  -2.044  56.551  1.00118.170          H  
ATOM   5114 2HB  SER A 317     -17.298  -0.750  57.451  1.00118.170          H  
ATOM   5115  HG  SER A 317     -15.126  -0.331  57.069  1.00118.170          H  
ATOM   5116  N   TYR A 318     -14.942  -3.460  59.677  1.00 69.360          N  
ATOM   5117  CA  TYR A 318     -13.862  -4.427  59.764  1.00 68.840          C  
ATOM   5118  C   TYR A 318     -14.309  -5.755  60.338  1.00 68.610          C  
ATOM   5119  O   TYR A 318     -13.903  -6.808  59.835  1.00 68.440          O  
ATOM   5120  CB  TYR A 318     -12.727  -3.861  60.605  1.00 96.580          C  
ATOM   5121  CG  TYR A 318     -12.101  -2.671  59.960  1.00 96.580          C  
ATOM   5122  CD1 TYR A 318     -12.276  -1.419  60.524  1.00 96.580          C  
ATOM   5123  CD2 TYR A 318     -11.382  -2.812  58.785  1.00 96.580          C  
ATOM   5124  CE1 TYR A 318     -11.721  -0.313  59.918  1.00 96.580          C  
ATOM   5125  CE2 TYR A 318     -10.836  -1.706  58.182  1.00 96.580          C  
ATOM   5126  CZ  TYR A 318     -10.998  -0.464  58.741  1.00 96.580          C  
ATOM   5127  OH  TYR A 318     -10.443   0.637  58.131  1.00 96.580          O  
ATOM   5128  H   TYR A 318     -14.936  -2.646  60.277  1.00 83.230          H  
ATOM   5129  HA  TYR A 318     -13.493  -4.614  58.756  1.00 82.610          H  
ATOM   5130 1HB  TYR A 318     -13.099  -3.571  61.592  1.00115.900          H  
ATOM   5131 2HB  TYR A 318     -11.958  -4.620  60.752  1.00115.900          H  
ATOM   5132  HD1 TYR A 318     -12.847  -1.307  61.446  1.00115.900          H  
ATOM   5133  HD2 TYR A 318     -11.250  -3.796  58.334  1.00115.900          H  
ATOM   5134  HE1 TYR A 318     -11.853   0.673  60.360  1.00115.900          H  
ATOM   5135  HE2 TYR A 318     -10.274  -1.814  57.256  1.00115.900          H  
ATOM   5136  HH  TYR A 318     -10.648   1.424  58.643  1.00115.900          H  
ATOM   5137  N   CYS A 319     -15.143  -5.734  61.378  1.00 68.560          N  
ATOM   5138  CA  CYS A 319     -15.579  -6.991  61.955  1.00 68.440          C  
ATOM   5139  C   CYS A 319     -16.615  -7.645  61.050  1.00 68.680          C  
ATOM   5140  O   CYS A 319     -16.718  -8.878  61.002  1.00 68.670          O  
ATOM   5141  CB  CYS A 319     -16.158  -6.780  63.346  1.00 95.860          C  
ATOM   5142  SG  CYS A 319     -17.700  -5.867  63.375  1.00 95.860          S  
ATOM   5143  H   CYS A 319     -15.427  -4.853  61.777  1.00 82.270          H  
ATOM   5144  HA  CYS A 319     -14.717  -7.652  62.043  1.00 82.130          H  
ATOM   5145 1HB  CYS A 319     -16.338  -7.748  63.819  1.00115.040          H  
ATOM   5146 2HB  CYS A 319     -15.435  -6.244  63.966  1.00115.040          H  
ATOM   5147  HG  CYS A 319     -18.017  -6.255  64.626  1.00115.040          H  
ATOM   5148  N   SER A 320     -17.355  -6.820  60.294  1.00 68.560          N  
ATOM   5149  CA  SER A 320     -18.335  -7.323  59.350  1.00 68.830          C  
ATOM   5150  C   SER A 320     -17.608  -8.034  58.216  1.00 68.640          C  
ATOM   5151  O   SER A 320     -17.935  -9.177  57.856  1.00 68.650          O  
ATOM   5152  CB  SER A 320     -19.177  -6.185  58.815  1.00 96.250          C  
ATOM   5153  OG  SER A 320     -20.135  -6.649  57.903  1.00 96.250          O  
ATOM   5154  H   SER A 320     -17.275  -5.805  60.407  1.00 82.270          H  
ATOM   5155  HA  SER A 320     -18.981  -8.039  59.857  1.00 82.600          H  
ATOM   5156 1HB  SER A 320     -19.669  -5.677  59.647  1.00115.500          H  
ATOM   5157 2HB  SER A 320     -18.532  -5.458  58.329  1.00115.500          H  
ATOM   5158  HG  SER A 320     -20.635  -5.876  57.633  1.00115.500          H  
ATOM   5159  N   THR A 321     -16.578  -7.360  57.681  1.00 68.480          N  
ATOM   5160  CA  THR A 321     -15.781  -7.879  56.590  1.00 68.320          C  
ATOM   5161  C   THR A 321     -15.096  -9.163  56.992  1.00 68.210          C  
ATOM   5162  O   THR A 321     -15.119 -10.125  56.224  1.00 68.160          O  
ATOM   5163  CB  THR A 321     -14.730  -6.854  56.115  1.00 95.710          C  
ATOM   5164  OG1 THR A 321     -15.388  -5.683  55.622  1.00 95.710          O  
ATOM   5165  CG2 THR A 321     -13.902  -7.453  55.000  1.00 95.710          C  
ATOM   5166  H   THR A 321     -16.361  -6.420  58.006  1.00 82.180          H  
ATOM   5167  HA  THR A 321     -16.443  -8.094  55.753  1.00 81.980          H  
ATOM   5168  HB  THR A 321     -14.084  -6.574  56.948  1.00114.850          H  
ATOM   5169  HG1 THR A 321     -15.757  -5.187  56.378  1.00114.850          H  
ATOM   5170 1HG2 THR A 321     -13.173  -6.720  54.664  1.00114.850          H  
ATOM   5171 2HG2 THR A 321     -13.382  -8.338  55.352  1.00114.850          H  
ATOM   5172 3HG2 THR A 321     -14.560  -7.721  54.175  1.00114.850          H  
ATOM   5173  N   CYS A 322     -14.495  -9.201  58.183  1.00 68.180          N  
ATOM   5174  CA  CYS A 322     -13.836 -10.407  58.628  1.00 68.100          C  
ATOM   5175  C   CYS A 322     -14.783 -11.585  58.641  1.00 68.210          C  
ATOM   5176  O   CYS A 322     -14.453 -12.640  58.099  1.00 68.170          O  
ATOM   5177  CB  CYS A 322     -13.288 -10.236  60.019  1.00 95.370          C  
ATOM   5178  SG  CYS A 322     -12.501 -11.711  60.632  1.00 95.370          S  
ATOM   5179  H   CYS A 322     -14.461  -8.366  58.775  1.00 81.820          H  
ATOM   5180  HA  CYS A 322     -13.011 -10.622  57.949  1.00 81.720          H  
ATOM   5181 1HB  CYS A 322     -12.574  -9.416  60.026  1.00114.450          H  
ATOM   5182 2HB  CYS A 322     -14.097  -9.968  60.699  1.00114.450          H  
ATOM   5183  N   LYS A 323     -15.966 -11.430  59.250  1.00 68.350          N  
ATOM   5184  CA  LYS A 323     -16.898 -12.543  59.297  1.00 68.500          C  
ATOM   5185  C   LYS A 323     -17.252 -13.026  57.897  1.00 68.570          C  
ATOM   5186  O   LYS A 323     -17.279 -14.237  57.637  1.00 68.560          O  
ATOM   5187  CB  LYS A 323     -18.173 -12.159  60.048  1.00 95.840          C  
ATOM   5188  CG  LYS A 323     -19.197 -13.303  60.177  1.00 95.840          C  
ATOM   5189  CD  LYS A 323     -20.420 -12.880  60.987  1.00 95.840          C  
ATOM   5190  CE  LYS A 323     -21.445 -14.009  61.065  1.00 95.840          C  
ATOM   5191  NZ  LYS A 323     -22.652 -13.618  61.848  1.00 95.840          N  
ATOM   5192  H   LYS A 323     -16.212 -10.537  59.696  1.00 82.020          H  
ATOM   5193  HA  LYS A 323     -16.418 -13.366  59.826  1.00 82.200          H  
ATOM   5194 1HB  LYS A 323     -17.910 -11.814  61.047  1.00115.010          H  
ATOM   5195 2HB  LYS A 323     -18.653 -11.322  59.533  1.00115.010          H  
ATOM   5196 1HG  LYS A 323     -19.527 -13.611  59.183  1.00115.010          H  
ATOM   5197 2HG  LYS A 323     -18.723 -14.158  60.660  1.00115.010          H  
ATOM   5198 1HD  LYS A 323     -20.114 -12.602  61.998  1.00115.010          H  
ATOM   5199 2HD  LYS A 323     -20.881 -12.012  60.514  1.00115.010          H  
ATOM   5200 1HE  LYS A 323     -21.752 -14.278  60.055  1.00115.010          H  
ATOM   5201 2HE  LYS A 323     -20.984 -14.877  61.537  1.00115.010          H  
ATOM   5202 1HZ  LYS A 323     -23.302 -14.392  61.873  1.00115.010          H  
ATOM   5203 2HZ  LYS A 323     -22.381 -13.378  62.791  1.00115.010          H  
ATOM   5204 3HZ  LYS A 323     -23.095 -12.821  61.413  1.00115.010          H  
ATOM   5205  N   ASP A 324     -17.518 -12.082  56.987  1.00 68.660          N  
ATOM   5206  CA  ASP A 324     -17.900 -12.425  55.628  1.00 68.740          C  
ATOM   5207  C   ASP A 324     -16.774 -13.164  54.901  1.00 68.470          C  
ATOM   5208  O   ASP A 324     -17.024 -14.170  54.222  1.00 68.480          O  
ATOM   5209  CB  ASP A 324     -18.287 -11.149  54.870  1.00 96.200          C  
ATOM   5210  CG  ASP A 324     -18.938 -11.413  53.516  1.00 96.200          C  
ATOM   5211  OD1 ASP A 324     -20.020 -11.956  53.492  1.00 96.200          O  
ATOM   5212  OD2 ASP A 324     -18.361 -11.100  52.491  1.00 96.200          O  
ATOM   5213  H   ASP A 324     -17.503 -11.093  57.264  1.00 82.390          H  
ATOM   5214  HA  ASP A 324     -18.769 -13.080  55.672  1.00 82.490          H  
ATOM   5215 1HB  ASP A 324     -18.969 -10.559  55.489  1.00115.440          H  
ATOM   5216 2HB  ASP A 324     -17.390 -10.541  54.721  1.00115.440          H  
ATOM   5217  N   LYS A 325     -15.533 -12.675  55.033  1.00 68.250          N  
ATOM   5218  CA  LYS A 325     -14.407 -13.338  54.403  1.00 68.070          C  
ATOM   5219  C   LYS A 325     -14.166 -14.704  55.015  1.00 68.050          C  
ATOM   5220  O   LYS A 325     -13.844 -15.647  54.291  1.00 68.010          O  
ATOM   5221  CB  LYS A 325     -13.143 -12.476  54.431  1.00 95.370          C  
ATOM   5222  CG  LYS A 325     -13.220 -11.292  53.466  1.00 95.370          C  
ATOM   5223  CD  LYS A 325     -11.961 -10.440  53.453  1.00 95.370          C  
ATOM   5224  CE  LYS A 325     -12.094  -9.318  52.403  1.00 95.370          C  
ATOM   5225  NZ  LYS A 325     -10.906  -8.431  52.360  1.00 95.370          N  
ATOM   5226  H   LYS A 325     -15.385 -11.819  55.572  1.00 81.900          H  
ATOM   5227  HA  LYS A 325     -14.657 -13.496  53.356  1.00 81.680          H  
ATOM   5228 1HB  LYS A 325     -13.000 -12.083  55.444  1.00114.440          H  
ATOM   5229 2HB  LYS A 325     -12.272 -13.081  54.182  1.00114.440          H  
ATOM   5230 1HG  LYS A 325     -13.411 -11.666  52.461  1.00114.440          H  
ATOM   5231 2HG  LYS A 325     -14.064 -10.665  53.761  1.00114.440          H  
ATOM   5232 1HD  LYS A 325     -11.801 -10.002  54.439  1.00114.440          H  
ATOM   5233 2HD  LYS A 325     -11.095 -11.058  53.206  1.00114.440          H  
ATOM   5234 1HE  LYS A 325     -12.227  -9.767  51.420  1.00114.440          H  
ATOM   5235 2HE  LYS A 325     -12.966  -8.722  52.630  1.00114.440          H  
ATOM   5236 1HZ  LYS A 325     -11.019  -7.718  51.662  1.00114.440          H  
ATOM   5237 2HZ  LYS A 325     -10.753  -7.992  53.246  1.00114.440          H  
ATOM   5238 3HZ  LYS A 325     -10.064  -8.969  52.116  1.00114.440          H  
ATOM   5239  N   CYS A 326     -14.334 -14.838  56.335  1.00 68.060          N  
ATOM   5240  CA  CYS A 326     -14.113 -16.126  56.968  1.00 68.050          C  
ATOM   5241  C   CYS A 326     -15.094 -17.139  56.408  1.00 68.240          C  
ATOM   5242  O   CYS A 326     -14.710 -18.271  56.105  1.00 68.250          O  
ATOM   5243  CB  CYS A 326     -14.331 -16.051  58.484  1.00 95.270          C  
ATOM   5244  SG  CYS A 326     -13.098 -15.112  59.399  1.00 95.270          S  
ATOM   5245  H   CYS A 326     -14.565 -14.021  56.903  1.00 81.670          H  
ATOM   5246  HA  CYS A 326     -13.094 -16.450  56.762  1.00 81.660          H  
ATOM   5247 1HB  CYS A 326     -15.301 -15.595  58.679  1.00114.330          H  
ATOM   5248 2HB  CYS A 326     -14.358 -17.058  58.892  1.00114.330          H  
ATOM   5249  HG  CYS A 326     -13.445 -13.900  58.881  1.00114.330          H  
ATOM   5250  N   LYS A 327     -16.361 -16.731  56.246  1.00 68.380          N  
ATOM   5251  CA  LYS A 327     -17.375 -17.626  55.721  1.00 68.560          C  
ATOM   5252  C   LYS A 327     -17.058 -18.038  54.295  1.00 68.550          C  
ATOM   5253  O   LYS A 327     -17.070 -19.230  53.981  1.00 68.600          O  
ATOM   5254  CB  LYS A 327     -18.763 -16.978  55.778  1.00 95.910          C  
ATOM   5255  CG  LYS A 327     -19.922 -17.886  55.295  1.00 95.910          C  
ATOM   5256  CD  LYS A 327     -21.278 -17.170  55.413  1.00 95.910          C  
ATOM   5257  CE  LYS A 327     -22.465 -18.101  55.091  1.00 95.910          C  
ATOM   5258  NZ  LYS A 327     -22.497 -18.530  53.653  1.00 95.910          N  
ATOM   5259  H   LYS A 327     -16.630 -15.789  56.554  1.00 82.060          H  
ATOM   5260  HA  LYS A 327     -17.388 -18.527  56.334  1.00 82.270          H  
ATOM   5261 1HB  LYS A 327     -18.972 -16.668  56.803  1.00115.090          H  
ATOM   5262 2HB  LYS A 327     -18.761 -16.074  55.164  1.00115.090          H  
ATOM   5263 1HG  LYS A 327     -19.754 -18.168  54.250  1.00115.090          H  
ATOM   5264 2HG  LYS A 327     -19.943 -18.795  55.895  1.00115.090          H  
ATOM   5265 1HD  LYS A 327     -21.396 -16.788  56.428  1.00115.090          H  
ATOM   5266 2HD  LYS A 327     -21.294 -16.323  54.724  1.00115.090          H  
ATOM   5267 1HE  LYS A 327     -22.399 -18.987  55.719  1.00115.090          H  
ATOM   5268 2HE  LYS A 327     -23.391 -17.574  55.318  1.00115.090          H  
ATOM   5269 1HZ  LYS A 327     -23.283 -19.134  53.489  1.00115.090          H  
ATOM   5270 2HZ  LYS A 327     -22.567 -17.732  53.048  1.00115.090          H  
ATOM   5271 3HZ  LYS A 327     -21.640 -19.050  53.414  1.00115.090          H  
ATOM   5272  N   LYS A 328     -16.776 -17.061  53.424  1.00 68.510          N  
ATOM   5273  CA  LYS A 328     -16.505 -17.385  52.030  1.00 68.540          C  
ATOM   5274  C   LYS A 328     -15.264 -18.243  51.888  1.00 68.410          C  
ATOM   5275  O   LYS A 328     -15.240 -19.175  51.076  1.00 68.470          O  
ATOM   5276  CB  LYS A 328     -16.360 -16.116  51.195  1.00 95.940          C  
ATOM   5277  CG  LYS A 328     -17.665 -15.383  50.955  1.00 95.940          C  
ATOM   5278  CD  LYS A 328     -17.474 -14.171  50.045  1.00 95.940          C  
ATOM   5279  CE  LYS A 328     -18.823 -13.555  49.646  1.00 95.940          C  
ATOM   5280  NZ  LYS A 328     -19.509 -12.918  50.795  1.00 95.940          N  
ATOM   5281  H   LYS A 328     -16.767 -16.085  53.740  1.00 82.210          H  
ATOM   5282  HA  LYS A 328     -17.350 -17.958  51.644  1.00 82.250          H  
ATOM   5283 1HB  LYS A 328     -15.684 -15.427  51.709  1.00115.130          H  
ATOM   5284 2HB  LYS A 328     -15.916 -16.360  50.231  1.00115.130          H  
ATOM   5285 1HG  LYS A 328     -18.387 -16.067  50.508  1.00115.130          H  
ATOM   5286 2HG  LYS A 328     -18.054 -15.048  51.918  1.00115.130          H  
ATOM   5287 1HD  LYS A 328     -16.896 -13.412  50.583  1.00115.130          H  
ATOM   5288 2HD  LYS A 328     -16.928 -14.456  49.148  1.00115.130          H  
ATOM   5289 1HE  LYS A 328     -18.665 -12.808  48.871  1.00115.130          H  
ATOM   5290 2HE  LYS A 328     -19.462 -14.343  49.251  1.00115.130          H  
ATOM   5291 1HZ  LYS A 328     -20.389 -12.529  50.520  1.00115.130          H  
ATOM   5292 2HZ  LYS A 328     -19.664 -13.598  51.528  1.00115.130          H  
ATOM   5293 3HZ  LYS A 328     -18.933 -12.158  51.178  1.00115.130          H  
ATOM   5294  N   TYR A 329     -14.230 -17.938  52.671  1.00 68.220          N  
ATOM   5295  CA  TYR A 329     -13.003 -18.692  52.631  1.00 68.110          C  
ATOM   5296  C   TYR A 329     -13.276 -20.126  53.053  1.00 68.250          C  
ATOM   5297  O   TYR A 329     -12.792 -21.060  52.412  1.00 68.300          O  
ATOM   5298  CB  TYR A 329     -11.923 -18.053  53.490  1.00 95.400          C  
ATOM   5299  CG  TYR A 329     -10.621 -18.750  53.333  1.00 95.400          C  
ATOM   5300  CD1 TYR A 329      -9.881 -18.495  52.192  1.00 95.400          C  
ATOM   5301  CD2 TYR A 329     -10.159 -19.636  54.283  1.00 95.400          C  
ATOM   5302  CE1 TYR A 329      -8.695 -19.123  51.989  1.00 95.400          C  
ATOM   5303  CE2 TYR A 329      -8.958 -20.265  54.075  1.00 95.400          C  
ATOM   5304  CZ  TYR A 329      -8.242 -20.009  52.929  1.00 95.400          C  
ATOM   5305  OH  TYR A 329      -7.081 -20.630  52.726  1.00 95.400          O  
ATOM   5306  H   TYR A 329     -14.280 -17.138  53.305  1.00 81.860          H  
ATOM   5307  HA  TYR A 329     -12.647 -18.714  51.603  1.00 81.730          H  
ATOM   5308 1HB  TYR A 329     -11.797 -17.005  53.212  1.00114.480          H  
ATOM   5309 2HB  TYR A 329     -12.218 -18.086  54.541  1.00114.480          H  
ATOM   5310  HD1 TYR A 329     -10.257 -17.792  51.455  1.00114.480          H  
ATOM   5311  HD2 TYR A 329     -10.743 -19.838  55.182  1.00114.480          H  
ATOM   5312  HE1 TYR A 329      -8.117 -18.923  51.091  1.00114.480          H  
ATOM   5313  HE2 TYR A 329      -8.575 -20.973  54.809  1.00114.480          H  
ATOM   5314  HH  TYR A 329      -6.730 -20.373  51.875  1.00114.480          H  
ATOM   5315  N   CYS A 330     -14.026 -20.314  54.147  1.00 68.280          N  
ATOM   5316  CA  CYS A 330     -14.323 -21.654  54.614  1.00 68.420          C  
ATOM   5317  C   CYS A 330     -15.096 -22.434  53.560  1.00 68.620          C  
ATOM   5318  O   CYS A 330     -14.812 -23.615  53.352  1.00 68.730          O  
ATOM   5319  CB  CYS A 330     -15.138 -21.609  55.901  1.00 95.730          C  
ATOM   5320  SG  CYS A 330     -14.211 -21.010  57.327  1.00 95.730          S  
ATOM   5321  H   CYS A 330     -14.374 -19.511  54.679  1.00 81.940          H  
ATOM   5322  HA  CYS A 330     -13.383 -22.165  54.814  1.00 82.100          H  
ATOM   5323 1HB  CYS A 330     -15.999 -20.950  55.759  1.00114.880          H  
ATOM   5324 2HB  CYS A 330     -15.513 -22.602  56.130  1.00114.880          H  
ATOM   5325  HG  CYS A 330     -14.189 -19.720  56.910  1.00114.880          H  
ATOM   5326  N   GLU A 331     -16.055 -21.786  52.875  1.00 68.690          N  
ATOM   5327  CA  GLU A 331     -16.794 -22.480  51.829  1.00 68.880          C  
ATOM   5328  C   GLU A 331     -15.859 -22.887  50.703  1.00 68.850          C  
ATOM   5329  O   GLU A 331     -15.950 -24.009  50.198  1.00 68.960          O  
ATOM   5330  CB  GLU A 331     -17.907 -21.602  51.249  1.00 96.360          C  
ATOM   5331  CG  GLU A 331     -19.080 -21.333  52.177  1.00 96.360          C  
ATOM   5332  CD  GLU A 331     -20.090 -20.400  51.562  1.00 96.360          C  
ATOM   5333  OE1 GLU A 331     -19.894 -20.011  50.431  1.00 96.360          O  
ATOM   5334  OE2 GLU A 331     -21.051 -20.052  52.232  1.00 96.360          O  
ATOM   5335  H   GLU A 331     -16.297 -20.819  53.121  1.00 82.430          H  
ATOM   5336  HA  GLU A 331     -17.238 -23.379  52.253  1.00 82.660          H  
ATOM   5337 1HB  GLU A 331     -17.485 -20.636  50.970  1.00115.630          H  
ATOM   5338 2HB  GLU A 331     -18.293 -22.062  50.342  1.00115.630          H  
ATOM   5339 1HG  GLU A 331     -19.567 -22.277  52.410  1.00115.630          H  
ATOM   5340 2HG  GLU A 331     -18.713 -20.909  53.106  1.00115.630          H  
ATOM   5341  N   CYS A 332     -14.920 -22.003  50.343  1.00 68.710          N  
ATOM   5342  CA  CYS A 332     -13.988 -22.302  49.272  1.00 68.740          C  
ATOM   5343  C   CYS A 332     -13.124 -23.493  49.646  1.00 68.700          C  
ATOM   5344  O   CYS A 332     -12.959 -24.417  48.849  1.00 68.800          O  
ATOM   5345  CB  CYS A 332     -13.077 -21.110  49.011  1.00 96.220          C  
ATOM   5346  SG  CYS A 332     -13.890 -19.680  48.307  1.00 96.220          S  
ATOM   5347  H   CYS A 332     -14.923 -21.075  50.777  1.00 82.450          H  
ATOM   5348  HA  CYS A 332     -14.547 -22.536  48.368  1.00 82.490          H  
ATOM   5349 1HB  CYS A 332     -12.589 -20.806  49.930  1.00115.470          H  
ATOM   5350 2HB  CYS A 332     -12.325 -21.414  48.335  1.00115.470          H  
ATOM   5351  HG  CYS A 332     -14.615 -19.386  49.421  1.00115.470          H  
ATOM   5352  N   VAL A 333     -12.652 -23.523  50.895  1.00 68.550          N  
ATOM   5353  CA  VAL A 333     -11.832 -24.624  51.355  1.00 68.540          C  
ATOM   5354  C   VAL A 333     -12.611 -25.923  51.382  1.00 68.750          C  
ATOM   5355  O   VAL A 333     -12.068 -26.946  50.985  1.00 68.850          O  
ATOM   5356  CB  VAL A 333     -11.208 -24.335  52.732  1.00 95.960          C  
ATOM   5357  CG1 VAL A 333     -10.505 -25.610  53.300  1.00 95.960          C  
ATOM   5358  CG2 VAL A 333     -10.183 -23.202  52.574  1.00 95.960          C  
ATOM   5359  H   VAL A 333     -12.832 -22.724  51.511  1.00 82.260          H  
ATOM   5360  HA  VAL A 333     -11.011 -24.739  50.651  1.00 82.250          H  
ATOM   5361  HB  VAL A 333     -11.994 -24.032  53.429  1.00115.150          H  
ATOM   5362 1HG1 VAL A 333     -10.066 -25.376  54.268  1.00115.150          H  
ATOM   5363 2HG1 VAL A 333     -11.224 -26.421  53.424  1.00115.150          H  
ATOM   5364 3HG1 VAL A 333      -9.719 -25.931  52.615  1.00115.150          H  
ATOM   5365 1HG2 VAL A 333      -9.747 -22.985  53.540  1.00115.150          H  
ATOM   5366 2HG2 VAL A 333      -9.404 -23.507  51.885  1.00115.150          H  
ATOM   5367 3HG2 VAL A 333     -10.669 -22.311  52.189  1.00115.150          H  
ATOM   5368  N   LYS A 334     -13.843 -25.929  51.897  1.00 68.820          N  
ATOM   5369  CA  LYS A 334     -14.616 -27.166  51.934  1.00 69.030          C  
ATOM   5370  C   LYS A 334     -14.870 -27.715  50.531  1.00 69.210          C  
ATOM   5371  O   LYS A 334     -14.800 -28.937  50.305  1.00 69.380          O  
ATOM   5372  CB  LYS A 334     -15.939 -26.946  52.661  1.00 96.560          C  
ATOM   5373  CG  LYS A 334     -15.798 -26.751  54.168  1.00 96.560          C  
ATOM   5374  CD  LYS A 334     -17.148 -26.489  54.824  1.00 96.560          C  
ATOM   5375  CE  LYS A 334     -17.007 -26.279  56.329  1.00 96.560          C  
ATOM   5376  NZ  LYS A 334     -18.323 -26.001  56.980  1.00 96.560          N  
ATOM   5377  H   LYS A 334     -14.243 -25.061  52.268  1.00 82.580          H  
ATOM   5378  HA  LYS A 334     -14.040 -27.910  52.483  1.00 82.840          H  
ATOM   5379 1HB  LYS A 334     -16.420 -26.051  52.255  1.00115.870          H  
ATOM   5380 2HB  LYS A 334     -16.602 -27.789  52.480  1.00115.870          H  
ATOM   5381 1HG  LYS A 334     -15.358 -27.648  54.602  1.00115.870          H  
ATOM   5382 2HG  LYS A 334     -15.131 -25.915  54.364  1.00115.870          H  
ATOM   5383 1HD  LYS A 334     -17.591 -25.593  54.382  1.00115.870          H  
ATOM   5384 2HD  LYS A 334     -17.813 -27.332  54.642  1.00115.870          H  
ATOM   5385 1HE  LYS A 334     -16.574 -27.173  56.774  1.00115.870          H  
ATOM   5386 2HE  LYS A 334     -16.339 -25.434  56.508  1.00115.870          H  
ATOM   5387 1HZ  LYS A 334     -18.188 -25.868  57.973  1.00115.870          H  
ATOM   5388 2HZ  LYS A 334     -18.729 -25.166  56.581  1.00115.870          H  
ATOM   5389 3HZ  LYS A 334     -18.947 -26.782  56.829  1.00115.870          H  
ATOM   5390  N   LYS A 335     -15.168 -26.820  49.581  1.00 69.200          N  
ATOM   5391  CA  LYS A 335     -15.413 -27.236  48.212  1.00 69.410          C  
ATOM   5392  C   LYS A 335     -14.143 -27.769  47.574  1.00 69.360          C  
ATOM   5393  O   LYS A 335     -14.157 -28.842  46.962  1.00 69.510          O  
ATOM   5394  CB  LYS A 335     -15.957 -26.057  47.406  1.00 97.090          C  
ATOM   5395  CG  LYS A 335     -17.387 -25.659  47.773  1.00 97.090          C  
ATOM   5396  CD  LYS A 335     -17.834 -24.407  47.022  1.00 97.090          C  
ATOM   5397  CE  LYS A 335     -19.252 -23.997  47.423  1.00 97.090          C  
ATOM   5398  NZ  LYS A 335     -19.673 -22.720  46.772  1.00 97.090          N  
ATOM   5399  H   LYS A 335     -15.263 -25.827  49.829  1.00 83.040          H  
ATOM   5400  HA  LYS A 335     -16.152 -28.036  48.219  1.00 83.290          H  
ATOM   5401 1HB  LYS A 335     -15.317 -25.186  47.575  1.00116.510          H  
ATOM   5402 2HB  LYS A 335     -15.919 -26.291  46.343  1.00116.510          H  
ATOM   5403 1HG  LYS A 335     -18.056 -26.480  47.522  1.00116.510          H  
ATOM   5404 2HG  LYS A 335     -17.453 -25.483  48.843  1.00116.510          H  
ATOM   5405 1HD  LYS A 335     -17.149 -23.588  47.259  1.00116.510          H  
ATOM   5406 2HD  LYS A 335     -17.802 -24.590  45.950  1.00116.510          H  
ATOM   5407 1HE  LYS A 335     -19.943 -24.786  47.132  1.00116.510          H  
ATOM   5408 2HE  LYS A 335     -19.295 -23.871  48.507  1.00116.510          H  
ATOM   5409 1HZ  LYS A 335     -20.613 -22.486  47.063  1.00116.510          H  
ATOM   5410 2HZ  LYS A 335     -19.042 -21.980  47.058  1.00116.510          H  
ATOM   5411 3HZ  LYS A 335     -19.648 -22.821  45.767  1.00116.510          H  
ATOM   5412  N   TRP A 336     -13.029 -27.061  47.766  1.00 69.150          N  
ATOM   5413  CA  TRP A 336     -11.770 -27.471  47.182  1.00 69.150          C  
ATOM   5414  C   TRP A 336     -11.243 -28.727  47.852  1.00 69.190          C  
ATOM   5415  O   TRP A 336     -10.647 -29.561  47.183  1.00 69.300          O  
ATOM   5416  CB  TRP A 336     -10.766 -26.325  47.248  1.00 96.810          C  
ATOM   5417  CG  TRP A 336     -11.124 -25.152  46.328  1.00 96.810          C  
ATOM   5418  CD1 TRP A 336     -11.873 -25.182  45.184  1.00 96.810          C  
ATOM   5419  CD2 TRP A 336     -10.754 -23.767  46.511  1.00 96.810          C  
ATOM   5420  NE1 TRP A 336     -11.978 -23.929  44.665  1.00 96.810          N  
ATOM   5421  CE2 TRP A 336     -11.308 -23.053  45.455  1.00 96.810          C  
ATOM   5422  CE3 TRP A 336     -10.019 -23.098  47.464  1.00 96.810          C  
ATOM   5423  CZ2 TRP A 336     -11.143 -21.685  45.326  1.00 96.810          C  
ATOM   5424  CZ3 TRP A 336      -9.832 -21.724  47.343  1.00 96.810          C  
ATOM   5425  CH2 TRP A 336     -10.384 -21.037  46.296  1.00 96.810          C  
ATOM   5426  H   TRP A 336     -13.064 -26.177  48.282  1.00 82.980          H  
ATOM   5427  HA  TRP A 336     -11.941 -27.714  46.136  1.00 82.980          H  
ATOM   5428 1HB  TRP A 336     -10.717 -25.957  48.272  1.00116.170          H  
ATOM   5429 2HB  TRP A 336      -9.779 -26.689  46.971  1.00116.170          H  
ATOM   5430  HD1 TRP A 336     -12.328 -26.067  44.734  1.00116.170          H  
ATOM   5431  HE1 TRP A 336     -12.478 -23.691  43.816  1.00116.170          H  
ATOM   5432  HE3 TRP A 336      -9.606 -23.650  48.280  1.00116.170          H  
ATOM   5433  HZ2 TRP A 336     -11.579 -21.115  44.491  1.00116.170          H  
ATOM   5434  HZ3 TRP A 336      -9.247 -21.206  48.099  1.00116.170          H  
ATOM   5435  HH2 TRP A 336     -10.231 -19.960  46.220  1.00116.170          H  
ATOM   5436  N   LYS A 337     -11.450 -28.870  49.165  1.00 69.110          N  
ATOM   5437  CA  LYS A 337     -11.015 -30.049  49.886  1.00 69.190          C  
ATOM   5438  C   LYS A 337     -11.722 -31.245  49.293  1.00 69.480          C  
ATOM   5439  O   LYS A 337     -11.081 -32.258  49.017  1.00 69.610          O  
ATOM   5440  CB  LYS A 337     -11.307 -29.924  51.381  1.00 96.830          C  
ATOM   5441  CG  LYS A 337     -10.852 -31.110  52.235  1.00 96.830          C  
ATOM   5442  CD  LYS A 337     -11.151 -30.855  53.718  1.00 96.830          C  
ATOM   5443  CE  LYS A 337     -10.612 -31.970  54.632  1.00 96.830          C  
ATOM   5444  NZ  LYS A 337     -11.332 -33.265  54.451  1.00 96.830          N  
ATOM   5445  H   LYS A 337     -11.912 -28.134  49.686  1.00 82.930          H  
ATOM   5446  HA  LYS A 337      -9.943 -30.179  49.745  1.00 83.030          H  
ATOM   5447 1HB  LYS A 337     -10.814 -29.032  51.765  1.00116.200          H  
ATOM   5448 2HB  LYS A 337     -12.379 -29.790  51.527  1.00116.200          H  
ATOM   5449 1HG  LYS A 337     -11.374 -32.014  51.907  1.00116.200          H  
ATOM   5450 2HG  LYS A 337      -9.780 -31.263  52.101  1.00116.200          H  
ATOM   5451 1HD  LYS A 337     -10.698 -29.907  54.016  1.00116.200          H  
ATOM   5452 2HD  LYS A 337     -12.229 -30.777  53.856  1.00116.200          H  
ATOM   5453 1HE  LYS A 337      -9.555 -32.124  54.417  1.00116.200          H  
ATOM   5454 2HE  LYS A 337     -10.719 -31.653  55.668  1.00116.200          H  
ATOM   5455 1HZ  LYS A 337     -10.950 -33.964  55.063  1.00116.200          H  
ATOM   5456 2HZ  LYS A 337     -12.311 -33.155  54.651  1.00116.200          H  
ATOM   5457 3HZ  LYS A 337     -11.232 -33.601  53.483  1.00116.200          H  
ATOM   5458  N   THR A 338     -13.035 -31.119  49.068  1.00 69.580          N  
ATOM   5459  CA  THR A 338     -13.811 -32.196  48.494  1.00 69.850          C  
ATOM   5460  C   THR A 338     -13.240 -32.559  47.125  1.00 69.920          C  
ATOM   5461  O   THR A 338     -13.040 -33.739  46.826  1.00 70.120          O  
ATOM   5462  CB  THR A 338     -15.293 -31.784  48.358  1.00 97.680          C  
ATOM   5463  OG1 THR A 338     -15.835 -31.473  49.662  1.00 97.680          O  
ATOM   5464  CG2 THR A 338     -16.085 -32.932  47.755  1.00 97.680          C  
ATOM   5465  H   THR A 338     -13.522 -30.264  49.351  1.00 83.500          H  
ATOM   5466  HA  THR A 338     -13.738 -33.069  49.145  1.00 83.820          H  
ATOM   5467  HB  THR A 338     -15.377 -30.909  47.721  1.00117.220          H  
ATOM   5468  HG1 THR A 338     -15.463 -30.611  49.977  1.00117.220          H  
ATOM   5469 1HG2 THR A 338     -17.128 -32.638  47.667  1.00117.220          H  
ATOM   5470 2HG2 THR A 338     -15.698 -33.176  46.770  1.00117.220          H  
ATOM   5471 3HG2 THR A 338     -16.004 -33.805  48.401  1.00117.220          H  
ATOM   5472  N   GLU A 339     -12.971 -31.551  46.287  1.00 69.780          N  
ATOM   5473  CA  GLU A 339     -12.410 -31.811  44.972  1.00 69.860          C  
ATOM   5474  C   GLU A 339     -11.027 -32.449  45.032  1.00 69.870          C  
ATOM   5475  O   GLU A 339     -10.729 -33.329  44.221  1.00 70.010          O  
ATOM   5476  CB  GLU A 339     -12.332 -30.540  44.158  1.00 97.770          C  
ATOM   5477  CG  GLU A 339     -13.661 -30.007  43.731  1.00 97.770          C  
ATOM   5478  CD  GLU A 339     -13.505 -28.751  43.027  1.00 97.770          C  
ATOM   5479  OE1 GLU A 339     -12.406 -28.249  43.020  1.00 97.770          O  
ATOM   5480  OE2 GLU A 339     -14.461 -28.263  42.461  1.00 97.770          O  
ATOM   5481  H   GLU A 339     -13.194 -30.589  46.565  1.00 83.740          H  
ATOM   5482  HA  GLU A 339     -13.077 -32.499  44.457  1.00 83.830          H  
ATOM   5483 1HB  GLU A 339     -11.828 -29.773  44.743  1.00117.330          H  
ATOM   5484 2HB  GLU A 339     -11.734 -30.717  43.262  1.00117.330          H  
ATOM   5485 1HG  GLU A 339     -14.140 -30.729  43.071  1.00117.330          H  
ATOM   5486 2HG  GLU A 339     -14.299 -29.869  44.605  1.00117.330          H  
ATOM   5487  N   TRP A 340     -10.176 -32.020  45.970  1.00 69.700          N  
ATOM   5488  CA  TRP A 340      -8.863 -32.622  46.070  1.00 69.760          C  
ATOM   5489  C   TRP A 340      -8.976 -34.064  46.524  1.00 69.990          C  
ATOM   5490  O   TRP A 340      -8.235 -34.920  46.029  1.00 70.130          O  
ATOM   5491  CB  TRP A 340      -7.925 -31.882  47.011  1.00 97.640          C  
ATOM   5492  CG  TRP A 340      -7.332 -30.605  46.475  1.00 97.640          C  
ATOM   5493  CD1 TRP A 340      -7.455 -29.363  47.019  1.00 97.640          C  
ATOM   5494  CD2 TRP A 340      -6.523 -30.433  45.270  1.00 97.640          C  
ATOM   5495  NE1 TRP A 340      -6.746 -28.447  46.268  1.00 97.640          N  
ATOM   5496  CE2 TRP A 340      -6.170 -29.095  45.205  1.00 97.640          C  
ATOM   5497  CE3 TRP A 340      -6.075 -31.299  44.261  1.00 97.640          C  
ATOM   5498  CZ2 TRP A 340      -5.371 -28.615  44.200  1.00 97.640          C  
ATOM   5499  CZ3 TRP A 340      -5.283 -30.809  43.270  1.00 97.640          C  
ATOM   5500  CH2 TRP A 340      -4.936 -29.528  43.246  1.00 97.640          C  
ATOM   5501  H   TRP A 340     -10.433 -31.236  46.570  1.00 83.640          H  
ATOM   5502  HA  TRP A 340      -8.422 -32.616  45.082  1.00 83.710          H  
ATOM   5503 1HB  TRP A 340      -8.473 -31.635  47.925  1.00117.170          H  
ATOM   5504 2HB  TRP A 340      -7.115 -32.535  47.296  1.00117.170          H  
ATOM   5505  HD1 TRP A 340      -8.012 -29.132  47.925  1.00117.170          H  
ATOM   5506  HE1 TRP A 340      -6.662 -27.464  46.464  1.00117.170          H  
ATOM   5507  HE3 TRP A 340      -6.343 -32.323  44.249  1.00117.170          H  
ATOM   5508  HZ2 TRP A 340      -5.071 -27.576  44.144  1.00117.170          H  
ATOM   5509  HZ3 TRP A 340      -4.932 -31.484  42.503  1.00117.170          H  
ATOM   5510  HH2 TRP A 340      -4.290 -29.209  42.457  1.00117.170          H  
ATOM   5511  N   GLU A 341      -9.895 -34.348  47.460  1.00 70.000          N  
ATOM   5512  CA  GLU A 341     -10.108 -35.718  47.900  1.00 70.220          C  
ATOM   5513  C   GLU A 341     -10.600 -36.537  46.724  1.00 70.470          C  
ATOM   5514  O   GLU A 341     -10.185 -37.681  46.558  1.00 70.700          O  
ATOM   5515  CB  GLU A 341     -11.128 -35.808  49.038  1.00 98.220          C  
ATOM   5516  CG  GLU A 341     -10.658 -35.270  50.375  1.00 98.220          C  
ATOM   5517  CD  GLU A 341     -11.738 -35.308  51.414  1.00 98.220          C  
ATOM   5518  OE1 GLU A 341     -12.827 -35.722  51.094  1.00 98.220          O  
ATOM   5519  OE2 GLU A 341     -11.482 -34.902  52.535  1.00 98.220          O  
ATOM   5520  H   GLU A 341     -10.435 -33.592  47.893  1.00 84.000          H  
ATOM   5521  HA  GLU A 341      -9.159 -36.130  48.244  1.00 84.260          H  
ATOM   5522 1HB  GLU A 341     -12.020 -35.247  48.757  1.00117.860          H  
ATOM   5523 2HB  GLU A 341     -11.428 -36.847  49.175  1.00117.860          H  
ATOM   5524 1HG  GLU A 341      -9.817 -35.872  50.716  1.00117.860          H  
ATOM   5525 2HG  GLU A 341     -10.306 -34.253  50.253  1.00117.860          H  
ATOM   5526  N   ASN A 342     -11.463 -35.946  45.885  1.00 70.440          N  
ATOM   5527  CA  ASN A 342     -11.959 -36.636  44.712  1.00 70.670          C  
ATOM   5528  C   ASN A 342     -10.819 -36.952  43.747  1.00 70.680          C  
ATOM   5529  O   ASN A 342     -10.819 -38.031  43.157  1.00 70.940          O  
ATOM   5530  CB  ASN A 342     -13.050 -35.837  44.018  1.00 98.850          C  
ATOM   5531  CG  ASN A 342     -14.377 -35.855  44.755  1.00 98.850          C  
ATOM   5532  OD1 ASN A 342     -14.669 -36.755  45.550  1.00 98.850          O  
ATOM   5533  ND2 ASN A 342     -15.204 -34.881  44.486  1.00 98.850          N  
ATOM   5534  H   ASN A 342     -11.823 -35.017  46.118  1.00 84.530          H  
ATOM   5535  HA  ASN A 342     -12.389 -37.583  45.031  1.00 84.800          H  
ATOM   5536 1HB  ASN A 342     -12.730 -34.812  43.911  1.00118.620          H  
ATOM   5537 2HB  ASN A 342     -13.203 -36.231  43.013  1.00118.620          H  
ATOM   5538 1HD2 ASN A 342     -16.107 -34.865  44.917  1.00118.620          H  
ATOM   5539 2HD2 ASN A 342     -14.952 -34.169  43.833  1.00118.620          H  
ATOM   5540  N   GLN A 343      -9.829 -36.051  43.604  1.00 70.450          N  
ATOM   5541  CA  GLN A 343      -8.691 -36.345  42.728  1.00 70.450          C  
ATOM   5542  C   GLN A 343      -7.883 -37.504  43.300  1.00 70.620          C  
ATOM   5543  O   GLN A 343      -7.479 -38.413  42.559  1.00 70.790          O  
ATOM   5544  CB  GLN A 343      -7.780 -35.120  42.559  1.00 98.630          C  
ATOM   5545  CG  GLN A 343      -8.400 -33.994  41.773  1.00 98.630          C  
ATOM   5546  CD  GLN A 343      -8.615 -34.346  40.310  1.00 98.630          C  
ATOM   5547  OE1 GLN A 343      -7.668 -34.671  39.586  1.00 98.630          O  
ATOM   5548  NE2 GLN A 343      -9.862 -34.302  39.890  1.00 98.630          N  
ATOM   5549  H   GLN A 343      -9.931 -35.137  44.058  1.00 84.540          H  
ATOM   5550  HA  GLN A 343      -9.069 -36.645  41.752  1.00 84.540          H  
ATOM   5551 1HB  GLN A 343      -7.514 -34.730  43.540  1.00118.360          H  
ATOM   5552 2HB  GLN A 343      -6.859 -35.416  42.066  1.00118.360          H  
ATOM   5553 1HG  GLN A 343      -9.368 -33.764  42.198  1.00118.360          H  
ATOM   5554 2HG  GLN A 343      -7.752 -33.124  41.839  1.00118.360          H  
ATOM   5555 1HE2 GLN A 343     -10.116 -34.532  38.926  1.00118.360          H  
ATOM   5556 2HE2 GLN A 343     -10.598 -34.057  40.517  1.00118.360          H  
ATOM   5557  N   GLU A 344      -7.698 -37.511  44.630  1.00 70.560          N  
ATOM   5558  CA  GLU A 344      -6.997 -38.607  45.275  1.00 70.750          C  
ATOM   5559  C   GLU A 344      -7.741 -39.906  45.027  1.00 71.070          C  
ATOM   5560  O   GLU A 344      -7.125 -40.904  44.659  1.00 71.270          O  
ATOM   5561  CB  GLU A 344      -6.851 -38.392  46.795  1.00 98.970          C  
ATOM   5562  CG  GLU A 344      -6.115 -39.546  47.527  1.00 98.970          C  
ATOM   5563  CD  GLU A 344      -5.983 -39.367  49.047  1.00 98.970          C  
ATOM   5564  OE1 GLU A 344      -6.436 -38.372  49.568  1.00 98.970          O  
ATOM   5565  OE2 GLU A 344      -5.412 -40.225  49.687  1.00 98.970          O  
ATOM   5566  H   GLU A 344      -8.017 -36.710  45.187  1.00 84.670          H  
ATOM   5567  HA  GLU A 344      -6.007 -38.689  44.835  1.00 84.900          H  
ATOM   5568 1HB  GLU A 344      -6.304 -37.466  46.983  1.00118.770          H  
ATOM   5569 2HB  GLU A 344      -7.831 -38.289  47.246  1.00118.770          H  
ATOM   5570 1HG  GLU A 344      -6.667 -40.450  47.340  1.00118.770          H  
ATOM   5571 2HG  GLU A 344      -5.127 -39.667  47.097  1.00118.770          H  
ATOM   5572  N   ASN A 345      -9.066 -39.885  45.200  1.00 71.120          N  
ATOM   5573  CA  ASN A 345      -9.886 -41.069  45.036  1.00 71.440          C  
ATOM   5574  C   ASN A 345      -9.926 -41.555  43.593  1.00 71.590          C  
ATOM   5575  O   ASN A 345      -9.792 -42.745  43.333  1.00 71.860          O  
ATOM   5576  CB  ASN A 345     -11.279 -40.790  45.542  1.00 99.890          C  
ATOM   5577  CG  ASN A 345     -11.323 -40.676  47.043  1.00 99.890          C  
ATOM   5578  OD1 ASN A 345     -10.462 -41.196  47.763  1.00 99.890          O  
ATOM   5579  ND2 ASN A 345     -12.314 -39.986  47.534  1.00 99.890          N  
ATOM   5580  H   ASN A 345      -9.501 -39.019  45.522  1.00 85.340          H  
ATOM   5581  HA  ASN A 345      -9.456 -41.860  45.641  1.00 85.730          H  
ATOM   5582 1HB  ASN A 345     -11.641 -39.864  45.106  1.00119.870          H  
ATOM   5583 2HB  ASN A 345     -11.948 -41.591  45.224  1.00119.870          H  
ATOM   5584 1HD2 ASN A 345     -12.396 -39.862  48.522  1.00119.870          H  
ATOM   5585 2HD2 ASN A 345     -12.990 -39.578  46.928  1.00119.870          H  
ATOM   5586  N   LYS A 346     -10.003 -40.647  42.621  1.00 71.430          N  
ATOM   5587  CA  LYS A 346     -10.039 -41.083  41.234  1.00 71.590          C  
ATOM   5588  C   LYS A 346      -8.779 -41.863  40.917  1.00 71.670          C  
ATOM   5589  O   LYS A 346      -8.816 -42.872  40.210  1.00 72.020          O  
ATOM   5590  CB  LYS A 346     -10.197 -39.881  40.303  1.00100.160          C  
ATOM   5591  CG  LYS A 346     -10.166 -40.186  38.805  1.00100.160          C  
ATOM   5592  CD  LYS A 346     -11.331 -41.041  38.300  1.00100.160          C  
ATOM   5593  CE  LYS A 346     -11.208 -41.251  36.774  1.00100.160          C  
ATOM   5594  NZ  LYS A 346     -12.293 -42.100  36.218  1.00100.160          N  
ATOM   5595  H   LYS A 346     -10.114 -39.659  42.847  1.00 85.720          H  
ATOM   5596  HA  LYS A 346     -10.892 -41.749  41.108  1.00 85.910          H  
ATOM   5597 1HB  LYS A 346     -11.140 -39.378  40.524  1.00120.190          H  
ATOM   5598 2HB  LYS A 346      -9.399 -39.164  40.512  1.00120.190          H  
ATOM   5599 1HG  LYS A 346     -10.237 -39.228  38.312  1.00120.190          H  
ATOM   5600 2HG  LYS A 346      -9.219 -40.652  38.532  1.00120.190          H  
ATOM   5601 1HD  LYS A 346     -11.322 -42.019  38.786  1.00120.190          H  
ATOM   5602 2HD  LYS A 346     -12.278 -40.547  38.519  1.00120.190          H  
ATOM   5603 1HE  LYS A 346     -11.231 -40.285  36.275  1.00120.190          H  
ATOM   5604 2HE  LYS A 346     -10.251 -41.733  36.569  1.00120.190          H  
ATOM   5605 1HZ  LYS A 346     -12.153 -42.213  35.214  1.00120.190          H  
ATOM   5606 2HZ  LYS A 346     -12.272 -43.007  36.672  1.00120.190          H  
ATOM   5607 3HZ  LYS A 346     -13.187 -41.658  36.377  1.00120.190          H  
ATOM   5608  N   TYR A 347      -7.657 -41.372  41.421  1.00 71.400          N  
ATOM   5609  CA  TYR A 347      -6.388 -42.036  41.275  1.00 71.470          C  
ATOM   5610  C   TYR A 347      -6.418 -43.388  42.015  1.00 71.800          C  
ATOM   5611  O   TYR A 347      -6.145 -44.434  41.428  1.00 72.020          O  
ATOM   5612  CB  TYR A 347      -5.324 -41.088  41.789  1.00100.030          C  
ATOM   5613  CG  TYR A 347      -3.952 -41.518  41.713  1.00100.030          C  
ATOM   5614  CD1 TYR A 347      -3.329 -41.500  40.498  1.00100.030          C  
ATOM   5615  CD2 TYR A 347      -3.272 -41.858  42.854  1.00100.030          C  
ATOM   5616  CE1 TYR A 347      -2.029 -41.806  40.417  1.00100.030          C  
ATOM   5617  CE2 TYR A 347      -1.961 -42.164  42.764  1.00100.030          C  
ATOM   5618  CZ  TYR A 347      -1.347 -42.126  41.556  1.00100.030          C  
ATOM   5619  OH  TYR A 347      -0.051 -42.375  41.478  1.00100.030          O  
ATOM   5620  H   TYR A 347      -7.693 -40.478  41.924  1.00 85.680          H  
ATOM   5621  HA  TYR A 347      -6.218 -42.234  40.218  1.00 85.760          H  
ATOM   5622 1HB  TYR A 347      -5.410 -40.157  41.244  1.00120.040          H  
ATOM   5623 2HB  TYR A 347      -5.531 -40.851  42.820  1.00120.040          H  
ATOM   5624  HD1 TYR A 347      -3.882 -41.218  39.600  1.00120.040          H  
ATOM   5625  HD2 TYR A 347      -3.774 -41.861  43.825  1.00120.040          H  
ATOM   5626  HE1 TYR A 347      -1.520 -41.776  39.457  1.00120.040          H  
ATOM   5627  HE2 TYR A 347      -1.394 -42.418  43.656  1.00120.040          H  
ATOM   5628  HH  TYR A 347       0.244 -42.244  40.578  1.00120.040          H  
ATOM   5629  N   LYS A 348      -6.817 -43.382  43.301  1.00 71.820          N  
ATOM   5630  CA  LYS A 348      -6.840 -44.594  44.138  1.00 72.110          C  
ATOM   5631  C   LYS A 348      -7.689 -45.712  43.568  1.00 72.460          C  
ATOM   5632  O   LYS A 348      -7.298 -46.881  43.615  1.00 72.750          O  
ATOM   5633  CB  LYS A 348      -7.415 -44.330  45.533  1.00100.840          C  
ATOM   5634  CG  LYS A 348      -6.550 -43.545  46.471  1.00100.840          C  
ATOM   5635  CD  LYS A 348      -7.212 -43.266  47.819  1.00100.840          C  
ATOM   5636  CE  LYS A 348      -7.296 -44.516  48.730  1.00100.840          C  
ATOM   5637  NZ  LYS A 348      -5.926 -45.047  49.116  1.00100.840          N  
ATOM   5638  H   LYS A 348      -7.063 -42.490  43.733  1.00 86.180          H  
ATOM   5639  HA  LYS A 348      -5.818 -44.957  44.234  1.00 86.530          H  
ATOM   5640 1HB  LYS A 348      -8.357 -43.816  45.431  1.00121.010          H  
ATOM   5641 2HB  LYS A 348      -7.626 -45.287  45.992  1.00121.010          H  
ATOM   5642 1HG  LYS A 348      -5.684 -44.096  46.666  1.00121.010          H  
ATOM   5643 2HG  LYS A 348      -6.242 -42.623  46.022  1.00121.010          H  
ATOM   5644 1HD  LYS A 348      -6.627 -42.517  48.349  1.00121.010          H  
ATOM   5645 2HD  LYS A 348      -8.213 -42.866  47.660  1.00121.010          H  
ATOM   5646 1HE  LYS A 348      -7.817 -44.220  49.638  1.00121.010          H  
ATOM   5647 2HE  LYS A 348      -7.862 -45.307  48.248  1.00121.010          H  
ATOM   5648 1HZ  LYS A 348      -6.031 -45.830  49.739  1.00121.010          H  
ATOM   5649 2HZ  LYS A 348      -5.388 -45.369  48.281  1.00121.010          H  
ATOM   5650 3HZ  LYS A 348      -5.401 -44.316  49.568  1.00121.010          H  
ATOM   5651  N   ASP A 349      -8.826 -45.358  42.969  1.00 72.470          N  
ATOM   5652  CA  ASP A 349      -9.783 -46.305  42.398  1.00 72.810          C  
ATOM   5653  C   ASP A 349      -9.151 -47.194  41.331  1.00 73.050          C  
ATOM   5654  O   ASP A 349      -9.666 -48.275  41.024  1.00 73.370          O  
ATOM   5655  CB  ASP A 349     -11.010 -45.592  41.773  1.00101.800          C  
ATOM   5656  CG  ASP A 349     -12.091 -44.990  42.775  1.00101.800          C  
ATOM   5657  OD1 ASP A 349     -12.057 -45.284  43.945  1.00101.800          O  
ATOM   5658  OD2 ASP A 349     -12.979 -44.264  42.293  1.00101.800          O  
ATOM   5659  H   ASP A 349      -9.082 -44.370  42.982  1.00 86.960          H  
ATOM   5660  HA  ASP A 349     -10.143 -46.943  43.204  1.00 87.370          H  
ATOM   5661 1HB  ASP A 349     -10.638 -44.765  41.156  1.00122.160          H  
ATOM   5662 2HB  ASP A 349     -11.515 -46.284  41.105  1.00122.160          H  
ATOM   5663  N   LEU A 350      -8.036 -46.762  40.748  1.00 72.910          N  
ATOM   5664  CA  LEU A 350      -7.387 -47.512  39.693  1.00 73.150          C  
ATOM   5665  C   LEU A 350      -6.579 -48.678  40.245  1.00 73.410          C  
ATOM   5666  O   LEU A 350      -6.200 -49.592  39.510  1.00 73.660          O  
ATOM   5667  CB  LEU A 350      -6.435 -46.589  38.943  1.00102.310          C  
ATOM   5668  CG  LEU A 350      -7.046 -45.392  38.206  1.00102.310          C  
ATOM   5669  CD1 LEU A 350      -5.900 -44.528  37.694  1.00102.310          C  
ATOM   5670  CD2 LEU A 350      -7.946 -45.869  37.047  1.00102.310          C  
ATOM   5671  H   LEU A 350      -7.594 -45.887  41.058  1.00 87.490          H  
ATOM   5672  HA  LEU A 350      -8.148 -47.903  39.028  1.00 87.780          H  
ATOM   5673 1HB  LEU A 350      -5.709 -46.203  39.651  1.00122.780          H  
ATOM   5674 2HB  LEU A 350      -5.911 -47.178  38.211  1.00122.780          H  
ATOM   5675  HG  LEU A 350      -7.637 -44.793  38.906  1.00122.780          H  
ATOM   5676 1HD1 LEU A 350      -6.305 -43.656  37.182  1.00122.780          H  
ATOM   5677 2HD1 LEU A 350      -5.290 -44.202  38.544  1.00122.780          H  
ATOM   5678 3HD1 LEU A 350      -5.287 -45.108  37.003  1.00122.780          H  
ATOM   5679 1HD2 LEU A 350      -8.355 -44.999  36.539  1.00122.780          H  
ATOM   5680 2HD2 LEU A 350      -7.356 -46.464  36.343  1.00122.780          H  
ATOM   5681 3HD2 LEU A 350      -8.767 -46.473  37.427  1.00122.780          H  
ATOM   5682  N   TYR A 351      -6.360 -48.722  41.554  1.00 73.410          N  
ATOM   5683  CA  TYR A 351      -5.530 -49.770  42.139  1.00 73.690          C  
ATOM   5684  C   TYR A 351      -5.970 -51.162  41.723  1.00 74.260          C  
ATOM   5685  O   TYR A 351      -5.141 -51.986  41.344  1.00 74.410          O  
ATOM   5686  CB  TYR A 351      -5.494 -49.646  43.662  1.00103.050          C  
ATOM   5687  CG  TYR A 351      -4.666 -50.715  44.310  1.00103.050          C  
ATOM   5688  CD1 TYR A 351      -3.283 -50.601  44.337  1.00103.050          C  
ATOM   5689  CD2 TYR A 351      -5.283 -51.817  44.870  1.00103.050          C  
ATOM   5690  CE1 TYR A 351      -2.536 -51.601  44.918  1.00103.050          C  
ATOM   5691  CE2 TYR A 351      -4.536 -52.807  45.447  1.00103.050          C  
ATOM   5692  CZ  TYR A 351      -3.166 -52.704  45.471  1.00103.050          C  
ATOM   5693  OH  TYR A 351      -2.413 -53.700  46.046  1.00103.050          O  
ATOM   5694  H   TYR A 351      -6.740 -47.991  42.165  1.00 88.090          H  
ATOM   5695  HA  TYR A 351      -4.521 -49.658  41.765  1.00 88.430          H  
ATOM   5696 1HB  TYR A 351      -5.091 -48.673  43.948  1.00123.660          H  
ATOM   5697 2HB  TYR A 351      -6.507 -49.705  44.058  1.00123.660          H  
ATOM   5698  HD1 TYR A 351      -2.792 -49.733  43.899  1.00123.660          H  
ATOM   5699  HD2 TYR A 351      -6.357 -51.902  44.850  1.00123.660          H  
ATOM   5700  HE1 TYR A 351      -1.459 -51.534  44.944  1.00123.660          H  
ATOM   5701  HE2 TYR A 351      -5.030 -53.675  45.883  1.00123.660          H  
ATOM   5702  HH  TYR A 351      -2.993 -54.389  46.379  1.00123.660          H  
ATOM   5703  N   GLU A 352      -7.267 -51.431  41.797  1.00 74.510          N  
ATOM   5704  CA  GLU A 352      -7.814 -52.740  41.472  1.00 75.030          C  
ATOM   5705  C   GLU A 352      -8.172 -52.896  39.989  1.00 75.050          C  
ATOM   5706  O   GLU A 352      -8.739 -53.918  39.599  1.00 75.430          O  
ATOM   5707  CB  GLU A 352      -9.068 -53.011  42.313  1.00104.830          C  
ATOM   5708  CG  GLU A 352      -8.818 -53.087  43.811  1.00104.830          C  
ATOM   5709  CD  GLU A 352     -10.058 -53.373  44.619  1.00104.830          C  
ATOM   5710  OE1 GLU A 352     -11.118 -53.449  44.046  1.00104.830          O  
ATOM   5711  OE2 GLU A 352      -9.941 -53.514  45.813  1.00104.830          O  
ATOM   5712  H   GLU A 352      -7.894 -50.695  42.095  1.00 89.410          H  
ATOM   5713  HA  GLU A 352      -7.063 -53.491  41.718  1.00 90.040          H  
ATOM   5714 1HB  GLU A 352      -9.798 -52.221  42.132  1.00125.800          H  
ATOM   5715 2HB  GLU A 352      -9.519 -53.952  42.001  1.00125.800          H  
ATOM   5716 1HG  GLU A 352      -8.067 -53.851  44.014  1.00125.800          H  
ATOM   5717 2HG  GLU A 352      -8.423 -52.130  44.126  1.00125.800          H  
ATOM   5718  N   GLN A 353      -7.926 -51.861  39.179  1.00 74.650          N  
ATOM   5719  CA  GLN A 353      -8.308 -51.888  37.771  1.00 74.640          C  
ATOM   5720  C   GLN A 353      -7.107 -51.926  36.822  1.00 74.560          C  
ATOM   5721  O   GLN A 353      -7.212 -52.447  35.699  1.00 74.750          O  
ATOM   5722  CB  GLN A 353      -9.166 -50.669  37.446  1.00104.500          C  
ATOM   5723  CG  GLN A 353     -10.474 -50.593  38.220  1.00104.500          C  
ATOM   5724  CD  GLN A 353     -11.322 -49.376  37.839  1.00104.500          C  
ATOM   5725  OE1 GLN A 353     -12.012 -49.390  36.814  1.00104.500          O  
ATOM   5726  NE2 GLN A 353     -11.260 -48.333  38.660  1.00104.500          N  
ATOM   5727  H   GLN A 353      -7.416 -51.060  39.538  1.00 89.580          H  
ATOM   5728  HA  GLN A 353      -8.898 -52.784  37.592  1.00 89.570          H  
ATOM   5729 1HB  GLN A 353      -8.597 -49.761  37.630  1.00125.400          H  
ATOM   5730 2HB  GLN A 353      -9.413 -50.688  36.400  1.00125.400          H  
ATOM   5731 1HG  GLN A 353     -11.051 -51.494  38.030  1.00125.400          H  
ATOM   5732 2HG  GLN A 353     -10.240 -50.515  39.284  1.00125.400          H  
ATOM   5733 1HE2 GLN A 353     -11.784 -47.505  38.472  1.00125.400          H  
ATOM   5734 2HE2 GLN A 353     -10.667 -48.383  39.494  1.00125.400          H  
ATOM   5735  N   ASN A 354      -5.992 -51.338  37.250  1.00 74.310          N  
ATOM   5736  CA  ASN A 354      -4.807 -51.288  36.423  1.00 74.230          C  
ATOM   5737  C   ASN A 354      -4.281 -52.704  36.087  1.00 74.590          C  
ATOM   5738  O   ASN A 354      -4.132 -53.520  36.997  1.00 74.500          O  
ATOM   5739  CB  ASN A 354      -3.717 -50.466  37.074  1.00103.950          C  
ATOM   5740  CG  ASN A 354      -3.986 -48.988  37.027  1.00103.950          C  
ATOM   5741  OD1 ASN A 354      -4.774 -48.490  36.210  1.00103.950          O  
ATOM   5742  ND2 ASN A 354      -3.313 -48.271  37.864  1.00103.950          N  
ATOM   5743  H   ASN A 354      -5.989 -50.869  38.153  1.00 89.170          H  
ATOM   5744  HA  ASN A 354      -5.097 -50.744  35.555  1.00 89.080          H  
ATOM   5745 1HB  ASN A 354      -3.625 -50.765  38.122  1.00124.740          H  
ATOM   5746 2HB  ASN A 354      -2.765 -50.670  36.587  1.00124.740          H  
ATOM   5747 1HD2 ASN A 354      -3.409 -47.274  37.861  1.00124.740          H  
ATOM   5748 2HD2 ASN A 354      -2.679 -48.715  38.500  1.00124.740          H  
ATOM   5749  N   LYS A 355      -3.992 -53.040  34.808  1.00 75.040          N  
ATOM   5750  CA  LYS A 355      -4.165 -52.234  33.593  1.00 74.760          C  
ATOM   5751  C   LYS A 355      -4.939 -53.033  32.566  1.00 75.300          C  
ATOM   5752  O   LYS A 355      -4.365 -53.582  31.624  1.00 75.800          O  
ATOM   5753  CB  LYS A 355      -2.816 -51.777  33.032  1.00104.780          C  
ATOM   5754  CG  LYS A 355      -2.935 -50.824  31.839  1.00104.780          C  
ATOM   5755  CD  LYS A 355      -1.576 -50.332  31.364  1.00104.780          C  
ATOM   5756  CE  LYS A 355      -1.727 -49.395  30.169  1.00104.780          C  
ATOM   5757  NZ  LYS A 355      -0.419 -48.880  29.683  1.00104.780          N  
ATOM   5758  H   LYS A 355      -3.642 -53.977  34.669  1.00 90.050          H  
ATOM   5759  HA  LYS A 355      -4.773 -51.365  33.743  1.00 89.710          H  
ATOM   5760 1HB  LYS A 355      -2.251 -51.271  33.815  1.00125.730          H  
ATOM   5761 2HB  LYS A 355      -2.239 -52.646  32.716  1.00125.730          H  
ATOM   5762 1HG  LYS A 355      -3.429 -51.328  31.007  1.00125.730          H  
ATOM   5763 2HG  LYS A 355      -3.541 -49.966  32.126  1.00125.730          H  
ATOM   5764 1HD  LYS A 355      -1.072 -49.801  32.172  1.00125.730          H  
ATOM   5765 2HD  LYS A 355      -0.959 -51.182  31.070  1.00125.730          H  
ATOM   5766 1HE  LYS A 355      -2.217 -49.932  29.357  1.00125.730          H  
ATOM   5767 2HE  LYS A 355      -2.350 -48.548  30.458  1.00125.730          H  
ATOM   5768 1HZ  LYS A 355      -0.557 -48.256  28.891  1.00125.730          H  
ATOM   5769 2HZ  LYS A 355       0.059 -48.358  30.406  1.00125.730          H  
ATOM   5770 3HZ  LYS A 355       0.187 -49.627  29.387  1.00125.730          H  
ATOM   5771  N   ASN A 356      -6.255 -53.056  32.744  1.00 75.100          N  
ATOM   5772  CA  ASN A 356      -7.144 -53.776  31.844  1.00 75.550          C  
ATOM   5773  C   ASN A 356      -7.403 -52.975  30.576  1.00 75.260          C  
ATOM   5774  O   ASN A 356      -7.352 -51.742  30.564  1.00 74.990          O  
ATOM   5775  CB  ASN A 356      -8.443 -54.117  32.536  1.00105.590          C  
ATOM   5776  CG  ASN A 356      -8.269 -55.174  33.571  1.00105.590          C  
ATOM   5777  OD1 ASN A 356      -7.597 -56.190  33.341  1.00105.590          O  
ATOM   5778  ND2 ASN A 356      -8.855 -54.964  34.713  1.00105.590          N  
ATOM   5779  H   ASN A 356      -6.628 -52.617  33.594  1.00 90.120          H  
ATOM   5780  HA  ASN A 356      -6.654 -54.704  31.546  1.00 90.660          H  
ATOM   5781 1HB  ASN A 356      -8.837 -53.221  33.019  1.00126.710          H  
ATOM   5782 2HB  ASN A 356      -9.179 -54.446  31.802  1.00126.710          H  
ATOM   5783 1HD2 ASN A 356      -8.768 -55.634  35.450  1.00126.710          H  
ATOM   5784 2HD2 ASN A 356      -9.381 -54.127  34.862  1.00126.710          H  
ATOM   5785  N   LYS A 357      -7.729 -53.677  29.497  1.00 75.320          N  
ATOM   5786  CA  LYS A 357      -7.999 -53.032  28.214  1.00 75.050          C  
ATOM   5787  C   LYS A 357      -9.396 -52.435  28.108  1.00 74.960          C  
ATOM   5788  O   LYS A 357     -10.253 -52.947  27.387  1.00 74.770          O  
ATOM   5789  CB  LYS A 357      -7.778 -54.023  27.072  1.00105.180          C  
ATOM   5790  CG  LYS A 357      -6.332 -54.482  26.912  1.00105.180          C  
ATOM   5791  CD  LYS A 357      -6.184 -55.471  25.757  1.00105.180          C  
ATOM   5792  CE  LYS A 357      -4.736 -55.928  25.591  1.00105.180          C  
ATOM   5793  NZ  LYS A 357      -4.586 -56.912  24.479  1.00105.180          N  
ATOM   5794  H   LYS A 357      -7.772 -54.684  29.566  1.00 90.380          H  
ATOM   5795  HA  LYS A 357      -7.288 -52.214  28.097  1.00 90.060          H  
ATOM   5796 1HB  LYS A 357      -8.400 -54.904  27.229  1.00126.210          H  
ATOM   5797 2HB  LYS A 357      -8.091 -53.566  26.133  1.00126.210          H  
ATOM   5798 1HG  LYS A 357      -5.700 -53.614  26.723  1.00126.210          H  
ATOM   5799 2HG  LYS A 357      -5.996 -54.954  27.835  1.00126.210          H  
ATOM   5800 1HD  LYS A 357      -6.813 -56.343  25.945  1.00126.210          H  
ATOM   5801 2HD  LYS A 357      -6.516 -54.999  24.832  1.00126.210          H  
ATOM   5802 1HE  LYS A 357      -4.111 -55.062  25.382  1.00126.210          H  
ATOM   5803 2HE  LYS A 357      -4.400 -56.391  26.518  1.00126.210          H  
ATOM   5804 1HZ  LYS A 357      -3.617 -57.189  24.402  1.00126.210          H  
ATOM   5805 2HZ  LYS A 357      -5.154 -57.727  24.668  1.00126.210          H  
ATOM   5806 3HZ  LYS A 357      -4.884 -56.490  23.610  1.00126.210          H  
ATOM   5807  N   THR A 358      -9.603 -51.343  28.825  1.00 75.140          N  
ATOM   5808  CA  THR A 358     -10.890 -50.657  28.865  1.00 75.070          C  
ATOM   5809  C   THR A 358     -10.774 -49.190  29.211  1.00 74.940          C  
ATOM   5810  O   THR A 358      -9.871 -48.771  29.936  1.00 75.240          O  
ATOM   5811  CB  THR A 358     -11.859 -51.328  29.844  1.00105.130          C  
ATOM   5812  OG1 THR A 358     -13.118 -50.610  29.824  1.00105.130          O  
ATOM   5813  CG2 THR A 358     -11.282 -51.328  31.251  1.00105.130          C  
ATOM   5814  H   THR A 358      -8.815 -51.025  29.396  1.00 90.170          H  
ATOM   5815  HA  THR A 358     -11.333 -50.723  27.871  1.00 90.080          H  
ATOM   5816  HB  THR A 358     -12.031 -52.355  29.522  1.00126.150          H  
ATOM   5817  HG1 THR A 358     -13.809 -51.197  30.169  1.00126.150          H  
ATOM   5818 1HG2 THR A 358     -11.981 -51.813  31.928  1.00126.150          H  
ATOM   5819 2HG2 THR A 358     -10.336 -51.868  31.259  1.00126.150          H  
ATOM   5820 3HG2 THR A 358     -11.120 -50.309  31.574  1.00126.150          H  
ATOM   5821  N   SER A 359     -11.716 -48.412  28.688  1.00 74.560          N  
ATOM   5822  CA  SER A 359     -11.809 -46.979  28.940  1.00 74.400          C  
ATOM   5823  C   SER A 359     -13.092 -46.594  29.670  1.00 74.390          C  
ATOM   5824  O   SER A 359     -13.398 -45.412  29.819  1.00 74.270          O  
ATOM   5825  CB  SER A 359     -11.746 -46.236  27.624  1.00104.220          C  
ATOM   5826  OG  SER A 359     -12.824 -46.598  26.793  1.00104.220          O  
ATOM   5827  H   SER A 359     -12.407 -48.835  28.082  1.00 89.470          H  
ATOM   5828  HA  SER A 359     -10.961 -46.678  29.560  1.00 89.280          H  
ATOM   5829 1HB  SER A 359     -11.768 -45.162  27.811  1.00125.070          H  
ATOM   5830 2HB  SER A 359     -10.805 -46.462  27.126  1.00125.070          H  
ATOM   5831  HG  SER A 359     -12.677 -46.144  25.956  1.00125.070          H  
ATOM   5832  N   GLN A 360     -13.858 -47.586  30.137  1.00 74.560          N  
ATOM   5833  CA  GLN A 360     -15.131 -47.268  30.798  1.00 74.600          C  
ATOM   5834  C   GLN A 360     -14.965 -46.473  32.098  1.00 74.270          C  
ATOM   5835  O   GLN A 360     -15.794 -45.621  32.424  1.00 74.170          O  
ATOM   5836  CB  GLN A 360     -15.914 -48.554  31.094  1.00104.420          C  
ATOM   5837  CG  GLN A 360     -17.316 -48.332  31.683  1.00104.420          C  
ATOM   5838  CD  GLN A 360     -18.255 -47.614  30.732  1.00104.420          C  
ATOM   5839  OE1 GLN A 360     -18.467 -48.059  29.601  1.00104.420          O  
ATOM   5840  NE2 GLN A 360     -18.818 -46.500  31.183  1.00104.420          N  
ATOM   5841  H   GLN A 360     -13.557 -48.553  30.003  1.00 89.470          H  
ATOM   5842  HA  GLN A 360     -15.718 -46.659  30.110  1.00 89.520          H  
ATOM   5843 1HB  GLN A 360     -16.020 -49.130  30.176  1.00125.310          H  
ATOM   5844 2HB  GLN A 360     -15.351 -49.163  31.799  1.00125.310          H  
ATOM   5845 1HG  GLN A 360     -17.749 -49.304  31.910  1.00125.310          H  
ATOM   5846 2HG  GLN A 360     -17.244 -47.744  32.596  1.00125.310          H  
ATOM   5847 1HE2 GLN A 360     -19.446 -45.981  30.601  1.00125.310          H  
ATOM   5848 2HE2 GLN A 360     -18.600 -46.169  32.107  1.00125.310          H  
ATOM   5849  N   LYS A 361     -13.921 -46.793  32.858  1.00 74.150          N  
ATOM   5850  CA  LYS A 361     -13.644 -46.143  34.136  1.00 73.880          C  
ATOM   5851  C   LYS A 361     -12.206 -45.629  34.246  1.00 73.420          C  
ATOM   5852  O   LYS A 361     -11.933 -44.661  34.967  1.00 73.140          O  
ATOM   5853  CB  LYS A 361     -13.909 -47.115  35.278  1.00103.540          C  
ATOM   5854  CG  LYS A 361     -15.352 -47.553  35.426  1.00103.540          C  
ATOM   5855  CD  LYS A 361     -15.511 -48.498  36.609  1.00103.540          C  
ATOM   5856  CE  LYS A 361     -16.951 -48.954  36.774  1.00103.540          C  
ATOM   5857  NZ  LYS A 361     -17.101 -49.915  37.903  1.00103.540          N  
ATOM   5858  H   LYS A 361     -13.306 -47.512  32.523  1.00 88.980          H  
ATOM   5859  HA  LYS A 361     -14.310 -45.286  34.236  1.00 88.660          H  
ATOM   5860 1HB  LYS A 361     -13.311 -48.010  35.119  1.00124.250          H  
ATOM   5861 2HB  LYS A 361     -13.584 -46.674  36.219  1.00124.250          H  
ATOM   5862 1HG  LYS A 361     -15.987 -46.677  35.560  1.00124.250          H  
ATOM   5863 2HG  LYS A 361     -15.663 -48.069  34.524  1.00124.250          H  
ATOM   5864 1HD  LYS A 361     -14.873 -49.373  36.462  1.00124.250          H  
ATOM   5865 2HD  LYS A 361     -15.192 -47.993  37.519  1.00124.250          H  
ATOM   5866 1HE  LYS A 361     -17.581 -48.086  36.962  1.00124.250          H  
ATOM   5867 2HE  LYS A 361     -17.280 -49.436  35.852  1.00124.250          H  
ATOM   5868 1HZ  LYS A 361     -18.069 -50.196  37.982  1.00124.250          H  
ATOM   5869 2HZ  LYS A 361     -16.527 -50.730  37.731  1.00124.250          H  
ATOM   5870 3HZ  LYS A 361     -16.808 -49.475  38.764  1.00124.250          H  
ATOM   5871  N   ASN A 362     -11.302 -46.317  33.555  1.00 73.370          N  
ATOM   5872  CA  ASN A 362      -9.856 -46.134  33.636  1.00 73.030          C  
ATOM   5873  C   ASN A 362      -9.282 -45.003  32.802  1.00 72.680          C  
ATOM   5874  O   ASN A 362      -9.906 -44.510  31.864  1.00 72.560          O  
ATOM   5875  CB  ASN A 362      -9.161 -47.417  33.258  1.00102.380          C  
ATOM   5876  CG  ASN A 362      -9.381 -48.469  34.250  1.00102.380          C  
ATOM   5877  OD1 ASN A 362      -9.382 -48.207  35.450  1.00102.380          O  
ATOM   5878  ND2 ASN A 362      -9.574 -49.662  33.783  1.00102.380          N  
ATOM   5879  H   ASN A 362     -11.639 -47.064  32.978  1.00 88.040          H  
ATOM   5880  HA  ASN A 362      -9.616 -45.908  34.672  1.00 87.640          H  
ATOM   5881 1HB  ASN A 362      -9.533 -47.760  32.291  1.00122.850          H  
ATOM   5882 2HB  ASN A 362      -8.089 -47.243  33.153  1.00122.850          H  
ATOM   5883 1HD2 ASN A 362      -9.741 -50.429  34.401  1.00122.850          H  
ATOM   5884 2HD2 ASN A 362      -9.561 -49.816  32.790  1.00122.850          H  
ATOM   5885  N   THR A 363      -8.071 -44.587  33.176  1.00 72.510          N  
ATOM   5886  CA  THR A 363      -7.338 -43.563  32.444  1.00 72.280          C  
ATOM   5887  C   THR A 363      -6.032 -44.151  31.933  1.00 72.220          C  
ATOM   5888  O   THR A 363      -5.328 -44.848  32.667  1.00 72.480          O  
ATOM   5889  CB  THR A 363      -7.006 -42.351  33.318  1.00101.280          C  
ATOM   5890  OG1 THR A 363      -8.208 -41.804  33.845  1.00101.280          O  
ATOM   5891  CG2 THR A 363      -6.336 -41.270  32.427  1.00101.280          C  
ATOM   5892  H   THR A 363      -7.629 -45.023  33.974  1.00 87.010          H  
ATOM   5893  HA  THR A 363      -7.931 -43.237  31.589  1.00 86.740          H  
ATOM   5894  HB  THR A 363      -6.345 -42.633  34.138  1.00121.540          H  
ATOM   5895  HG1 THR A 363      -8.668 -42.494  34.331  1.00121.540          H  
ATOM   5896 1HG2 THR A 363      -6.145 -40.413  33.004  1.00121.540          H  
ATOM   5897 2HG2 THR A 363      -5.409 -41.622  32.008  1.00121.540          H  
ATOM   5898 3HG2 THR A 363      -7.014 -40.999  31.619  1.00121.540          H  
ATOM   5899  N   SER A 364      -5.702 -43.870  30.677  1.00 71.920          N  
ATOM   5900  CA  SER A 364      -4.468 -44.369  30.085  1.00 71.880          C  
ATOM   5901  C   SER A 364      -3.534 -43.247  29.658  1.00 71.160          C  
ATOM   5902  O   SER A 364      -3.866 -42.421  28.806  1.00 70.620          O  
ATOM   5903  CB  SER A 364      -4.777 -45.250  28.895  1.00100.650          C  
ATOM   5904  OG  SER A 364      -3.595 -45.664  28.265  1.00100.650          O  
ATOM   5905  H   SER A 364      -6.319 -43.290  30.122  1.00 86.300          H  
ATOM   5906  HA  SER A 364      -3.947 -44.972  30.828  1.00 86.260          H  
ATOM   5907 1HB  SER A 364      -5.341 -46.122  29.227  1.00120.780          H  
ATOM   5908 2HB  SER A 364      -5.399 -44.706  28.187  1.00120.780          H  
ATOM   5909  HG  SER A 364      -3.863 -46.270  27.572  1.00120.780          H  
ATOM   5910  N   ARG A 365      -2.375 -43.207  30.300  1.00 71.180          N  
ATOM   5911  CA  ARG A 365      -1.360 -42.190  30.051  1.00 70.590          C  
ATOM   5912  C   ARG A 365      -0.108 -42.896  29.534  1.00 71.050          C  
ATOM   5913  O   ARG A 365      -0.004 -44.114  29.649  1.00 71.420          O  
ATOM   5914  CB  ARG A 365      -1.094 -41.389  31.302  1.00 99.060          C  
ATOM   5915  CG  ARG A 365      -2.322 -40.653  31.815  1.00 99.060          C  
ATOM   5916  CD  ARG A 365      -2.019 -39.775  32.954  1.00 99.060          C  
ATOM   5917  NE  ARG A 365      -3.203 -39.043  33.407  1.00 99.060          N  
ATOM   5918  CZ  ARG A 365      -4.061 -39.447  34.383  1.00 99.060          C  
ATOM   5919  NH1 ARG A 365      -3.879 -40.582  35.025  1.00 99.060          N  
ATOM   5920  NH2 ARG A 365      -5.089 -38.684  34.699  1.00 99.060          N  
ATOM   5921  H   ARG A 365      -2.221 -43.940  30.978  1.00 85.420          H  
ATOM   5922  HA  ARG A 365      -1.719 -41.509  29.279  1.00 84.710          H  
ATOM   5923 1HB  ARG A 365      -0.774 -42.044  32.068  1.00118.870          H  
ATOM   5924 2HB  ARG A 365      -0.300 -40.666  31.125  1.00118.870          H  
ATOM   5925 1HG  ARG A 365      -2.752 -40.052  31.011  1.00118.870          H  
ATOM   5926 2HG  ARG A 365      -3.054 -41.385  32.144  1.00118.870          H  
ATOM   5927 1HD  ARG A 365      -1.621 -40.356  33.782  1.00118.870          H  
ATOM   5928 2HD  ARG A 365      -1.273 -39.044  32.645  1.00118.870          H  
ATOM   5929  HE  ARG A 365      -3.403 -38.163  32.954  1.00118.870          H  
ATOM   5930 1HH1 ARG A 365      -3.102 -41.182  34.800  1.00118.870          H  
ATOM   5931 2HH1 ARG A 365      -4.526 -40.853  35.753  1.00118.870          H  
ATOM   5932 1HH2 ARG A 365      -5.243 -37.809  34.219  1.00118.870          H  
ATOM   5933 2HH2 ARG A 365      -5.735 -38.978  35.413  1.00118.870          H  
ATOM   5934  N   TYR A 366       0.832 -42.164  28.934  1.00 71.060          N  
ATOM   5935  CA  TYR A 366       2.001 -42.842  28.374  1.00 71.630          C  
ATOM   5936  C   TYR A 366       2.797 -43.634  29.435  1.00 71.630          C  
ATOM   5937  O   TYR A 366       3.287 -43.087  30.445  1.00 71.360          O  
ATOM   5938  CB  TYR A 366       2.858 -41.847  27.579  1.00100.050          C  
ATOM   5939  CG  TYR A 366       4.034 -42.489  26.898  1.00100.050          C  
ATOM   5940  CD1 TYR A 366       3.842 -43.348  25.816  1.00100.050          C  
ATOM   5941  CD2 TYR A 366       5.288 -42.225  27.335  1.00100.050          C  
ATOM   5942  CE1 TYR A 366       4.928 -43.957  25.221  1.00100.050          C  
ATOM   5943  CE2 TYR A 366       6.360 -42.814  26.746  1.00100.050          C  
ATOM   5944  CZ  TYR A 366       6.201 -43.686  25.707  1.00100.050          C  
ATOM   5945  OH  TYR A 366       7.320 -44.310  25.174  1.00100.050          O  
ATOM   5946  H   TYR A 366       0.727 -41.164  28.856  1.00 85.270          H  
ATOM   5947  HA  TYR A 366       1.635 -43.578  27.657  1.00 85.960          H  
ATOM   5948 1HB  TYR A 366       2.245 -41.366  26.817  1.00120.060          H  
ATOM   5949 2HB  TYR A 366       3.229 -41.068  28.245  1.00120.060          H  
ATOM   5950  HD1 TYR A 366       2.836 -43.558  25.450  1.00120.060          H  
ATOM   5951  HD2 TYR A 366       5.428 -41.552  28.150  1.00120.060          H  
ATOM   5952  HE1 TYR A 366       4.783 -44.646  24.392  1.00120.060          H  
ATOM   5953  HE2 TYR A 366       7.361 -42.598  27.108  1.00120.060          H  
ATOM   5954  HH  TYR A 366       8.074 -44.223  25.831  1.00120.060          H  
ATOM   5955  N   ASP A 367       2.970 -44.919  29.100  1.00 72.010          N  
ATOM   5956  CA  ASP A 367       3.561 -46.009  29.874  1.00 72.160          C  
ATOM   5957  C   ASP A 367       4.861 -45.742  30.613  1.00 71.980          C  
ATOM   5958  O   ASP A 367       4.963 -46.029  31.811  1.00 71.870          O  
ATOM   5959  CB  ASP A 367       3.853 -47.139  28.882  1.00100.960          C  
ATOM   5960  CG  ASP A 367       2.598 -47.806  28.306  1.00100.960          C  
ATOM   5961  OD1 ASP A 367       1.548 -47.730  28.902  1.00100.960          O  
ATOM   5962  OD2 ASP A 367       2.675 -48.304  27.201  1.00100.960          O  
ATOM   5963  H   ASP A 367       2.520 -45.202  28.239  1.00 86.410          H  
ATOM   5964  HA  ASP A 367       2.816 -46.337  30.599  1.00 86.590          H  
ATOM   5965 1HB  ASP A 367       4.454 -46.748  28.057  1.00121.160          H  
ATOM   5966 2HB  ASP A 367       4.457 -47.904  29.378  1.00121.160          H  
ATOM   5967  N   ASP A 368       5.825 -45.112  29.945  1.00 71.910          N  
ATOM   5968  CA  ASP A 368       7.160 -44.888  30.511  1.00 71.780          C  
ATOM   5969  C   ASP A 368       7.141 -44.058  31.789  1.00 71.490          C  
ATOM   5970  O   ASP A 368       8.082 -44.110  32.583  1.00 71.490          O  
ATOM   5971  CB  ASP A 368       8.083 -44.169  29.519  1.00100.540          C  
ATOM   5972  CG  ASP A 368       8.512 -45.018  28.280  1.00100.540          C  
ATOM   5973  OD1 ASP A 368       8.322 -46.209  28.281  1.00100.540          O  
ATOM   5974  OD2 ASP A 368       9.000 -44.429  27.321  1.00100.540          O  
ATOM   5975  H   ASP A 368       5.651 -44.851  28.983  1.00 86.290          H  
ATOM   5976  HA  ASP A 368       7.594 -45.860  30.744  1.00 86.140          H  
ATOM   5977 1HB  ASP A 368       7.603 -43.263  29.203  1.00120.650          H  
ATOM   5978 2HB  ASP A 368       8.989 -43.865  30.047  1.00120.650          H  
ATOM   5979  N   TYR A 369       6.099 -43.254  31.979  1.00 71.270          N  
ATOM   5980  CA  TYR A 369       6.043 -42.391  33.143  1.00 70.990          C  
ATOM   5981  C   TYR A 369       4.934 -42.782  34.108  1.00 71.050          C  
ATOM   5982  O   TYR A 369       5.149 -42.829  35.333  1.00 70.890          O  
ATOM   5983  CB  TYR A 369       5.858 -40.955  32.664  1.00 99.500          C  
ATOM   5984  CG  TYR A 369       6.996 -40.498  31.825  1.00 99.500          C  
ATOM   5985  CD1 TYR A 369       6.899 -40.553  30.460  1.00 99.500          C  
ATOM   5986  CD2 TYR A 369       8.137 -40.037  32.416  1.00 99.500          C  
ATOM   5987  CE1 TYR A 369       7.959 -40.154  29.667  1.00 99.500          C  
ATOM   5988  CE2 TYR A 369       9.196 -39.635  31.639  1.00 99.500          C  
ATOM   5989  CZ  TYR A 369       9.119 -39.694  30.275  1.00 99.500          C  
ATOM   5990  OH  TYR A 369      10.193 -39.302  29.510  1.00 99.500          O  
ATOM   5991  H   TYR A 369       5.312 -43.269  31.326  1.00 85.520          H  
ATOM   5992  HA  TYR A 369       6.987 -42.466  33.678  1.00 85.190          H  
ATOM   5993 1HB  TYR A 369       4.939 -40.875  32.080  1.00119.400          H  
ATOM   5994 2HB  TYR A 369       5.776 -40.296  33.498  1.00119.400          H  
ATOM   5995  HD1 TYR A 369       5.987 -40.918  30.023  1.00119.400          H  
ATOM   5996  HD2 TYR A 369       8.208 -39.990  33.501  1.00119.400          H  
ATOM   5997  HE1 TYR A 369       7.886 -40.203  28.579  1.00119.400          H  
ATOM   5998  HE2 TYR A 369      10.098 -39.271  32.113  1.00119.400          H  
ATOM   5999  HH  TYR A 369      10.952 -39.059  30.099  1.00119.400          H  
ATOM   6000  N   VAL A 370       3.750 -43.072  33.568  1.00 71.380          N  
ATOM   6001  CA  VAL A 370       2.613 -43.346  34.423  1.00 71.410          C  
ATOM   6002  C   VAL A 370       2.709 -44.660  35.180  1.00 71.690          C  
ATOM   6003  O   VAL A 370       2.189 -44.761  36.294  1.00 71.650          O  
ATOM   6004  CB  VAL A 370       1.295 -43.288  33.628  1.00 99.960          C  
ATOM   6005  CG1 VAL A 370       1.130 -44.503  32.719  1.00 99.960          C  
ATOM   6006  CG2 VAL A 370       0.110 -43.172  34.617  1.00 99.960          C  
ATOM   6007  H   VAL A 370       3.631 -43.042  32.550  1.00 85.660          H  
ATOM   6008  HA  VAL A 370       2.566 -42.544  35.158  1.00 85.690          H  
ATOM   6009  HB  VAL A 370       1.333 -42.416  32.980  1.00119.950          H  
ATOM   6010 1HG1 VAL A 370       0.213 -44.406  32.155  1.00119.950          H  
ATOM   6011 2HG1 VAL A 370       1.958 -44.558  32.038  1.00119.950          H  
ATOM   6012 3HG1 VAL A 370       1.074 -45.417  33.292  1.00119.950          H  
ATOM   6013 1HG2 VAL A 370      -0.824 -43.102  34.074  1.00119.950          H  
ATOM   6014 2HG2 VAL A 370       0.070 -44.047  35.262  1.00119.950          H  
ATOM   6015 3HG2 VAL A 370       0.239 -42.281  35.232  1.00119.950          H  
ATOM   6016  N   LYS A 371       3.313 -45.698  34.586  1.00 71.990          N  
ATOM   6017  CA  LYS A 371       3.336 -46.972  35.277  1.00 72.300          C  
ATOM   6018  C   LYS A 371       3.963 -46.844  36.651  1.00 72.180          C  
ATOM   6019  O   LYS A 371       3.401 -47.324  37.644  1.00 72.200          O  
ATOM   6020  CB  LYS A 371       4.090 -48.016  34.451  1.00101.100          C  
ATOM   6021  CG  LYS A 371       4.147 -49.416  35.083  1.00101.100          C  
ATOM   6022  CD  LYS A 371       4.876 -50.406  34.173  1.00101.100          C  
ATOM   6023  CE  LYS A 371       4.976 -51.787  34.815  1.00101.100          C  
ATOM   6024  NZ  LYS A 371       5.687 -52.761  33.935  1.00101.100          N  
ATOM   6025  H   LYS A 371       3.751 -45.612  33.662  1.00 86.390          H  
ATOM   6026  HA  LYS A 371       2.307 -47.308  35.409  1.00 86.760          H  
ATOM   6027 1HB  LYS A 371       3.624 -48.101  33.468  1.00121.320          H  
ATOM   6028 2HB  LYS A 371       5.114 -47.675  34.290  1.00121.320          H  
ATOM   6029 1HG  LYS A 371       4.672 -49.366  36.040  1.00121.320          H  
ATOM   6030 2HG  LYS A 371       3.134 -49.772  35.265  1.00121.320          H  
ATOM   6031 1HD  LYS A 371       4.341 -50.491  33.226  1.00121.320          H  
ATOM   6032 2HD  LYS A 371       5.880 -50.035  33.969  1.00121.320          H  
ATOM   6033 1HE  LYS A 371       5.515 -51.703  35.758  1.00121.320          H  
ATOM   6034 2HE  LYS A 371       3.972 -52.161  35.014  1.00121.320          H  
ATOM   6035 1HZ  LYS A 371       5.732 -53.661  34.395  1.00121.320          H  
ATOM   6036 2HZ  LYS A 371       5.189 -52.856  33.061  1.00121.320          H  
ATOM   6037 3HZ  LYS A 371       6.625 -52.431  33.753  1.00121.320          H  
ATOM   6038  N   ASP A 372       5.127 -46.200  36.706  1.00 72.040          N  
ATOM   6039  CA  ASP A 372       5.851 -46.064  37.951  1.00 71.930          C  
ATOM   6040  C   ASP A 372       5.182 -45.079  38.887  1.00 71.690          C  
ATOM   6041  O   ASP A 372       5.152 -45.280  40.103  1.00 71.760          O  
ATOM   6042  CB  ASP A 372       7.269 -45.611  37.698  1.00100.750          C  
ATOM   6043  CG  ASP A 372       8.131 -45.881  38.869  1.00100.750          C  
ATOM   6044  OD1 ASP A 372       8.359 -47.050  39.108  1.00100.750          O  
ATOM   6045  OD2 ASP A 372       8.584 -44.975  39.514  1.00100.750          O  
ATOM   6046  H   ASP A 372       5.527 -45.844  35.849  1.00 86.450          H  
ATOM   6047  HA  ASP A 372       5.875 -47.039  38.439  1.00 86.320          H  
ATOM   6048 1HB  ASP A 372       7.676 -46.127  36.825  1.00120.900          H  
ATOM   6049 2HB  ASP A 372       7.279 -44.539  37.485  1.00120.900          H  
ATOM   6050  N   PHE A 373       4.643 -43.987  38.344  1.00 71.410          N  
ATOM   6051  CA  PHE A 373       4.014 -43.014  39.210  1.00 71.230          C  
ATOM   6052  C   PHE A 373       2.929 -43.710  40.019  1.00 71.510          C  
ATOM   6053  O   PHE A 373       2.868 -43.588  41.248  1.00 71.550          O  
ATOM   6054  CB  PHE A 373       3.452 -41.845  38.391  1.00 99.790          C  
ATOM   6055  CG  PHE A 373       2.755 -40.799  39.212  1.00 99.790          C  
ATOM   6056  CD1 PHE A 373       3.490 -39.918  39.970  1.00 99.790          C  
ATOM   6057  CD2 PHE A 373       1.377 -40.680  39.224  1.00 99.790          C  
ATOM   6058  CE1 PHE A 373       2.876 -38.968  40.723  1.00 99.790          C  
ATOM   6059  CE2 PHE A 373       0.769 -39.705  39.995  1.00 99.790          C  
ATOM   6060  CZ  PHE A 373       1.517 -38.857  40.738  1.00 99.790          C  
ATOM   6061  H   PHE A 373       4.693 -43.807  37.337  1.00 85.690          H  
ATOM   6062  HA  PHE A 373       4.763 -42.627  39.899  1.00 85.480          H  
ATOM   6063 1HB  PHE A 373       4.260 -41.373  37.834  1.00119.750          H  
ATOM   6064 2HB  PHE A 373       2.744 -42.233  37.662  1.00119.750          H  
ATOM   6065  HD1 PHE A 373       4.579 -39.991  39.971  1.00119.750          H  
ATOM   6066  HD2 PHE A 373       0.776 -41.367  38.625  1.00119.750          H  
ATOM   6067  HE1 PHE A 373       3.477 -38.300  41.314  1.00119.750          H  
ATOM   6068  HE2 PHE A 373      -0.300 -39.619  40.020  1.00119.750          H  
ATOM   6069  HZ  PHE A 373       1.036 -38.096  41.347  1.00119.750          H  
ATOM   6070  N   PHE A 374       2.056 -44.467  39.339  1.00 71.740          N  
ATOM   6071  CA  PHE A 374       0.988 -45.149  40.055  1.00 71.990          C  
ATOM   6072  C   PHE A 374       1.504 -46.202  41.042  1.00 72.230          C  
ATOM   6073  O   PHE A 374       1.123 -46.214  42.229  1.00 72.340          O  
ATOM   6074  CB  PHE A 374       0.003 -45.825  39.119  1.00100.690          C  
ATOM   6075  CG  PHE A 374      -1.108 -46.376  39.928  1.00100.690          C  
ATOM   6076  CD1 PHE A 374      -2.130 -45.527  40.298  1.00100.690          C  
ATOM   6077  CD2 PHE A 374      -1.123 -47.689  40.391  1.00100.690          C  
ATOM   6078  CE1 PHE A 374      -3.129 -45.945  41.090  1.00100.690          C  
ATOM   6079  CE2 PHE A 374      -2.142 -48.110  41.199  1.00100.690          C  
ATOM   6080  CZ  PHE A 374      -3.144 -47.219  41.544  1.00100.690          C  
ATOM   6081  H   PHE A 374       2.146 -44.569  38.321  1.00 86.090          H  
ATOM   6082  HA  PHE A 374       0.441 -44.427  40.624  1.00 86.390          H  
ATOM   6083 1HB  PHE A 374      -0.391 -45.109  38.401  1.00120.820          H  
ATOM   6084 2HB  PHE A 374       0.492 -46.633  38.569  1.00120.820          H  
ATOM   6085  HD1 PHE A 374      -2.118 -44.506  39.950  1.00120.820          H  
ATOM   6086  HD2 PHE A 374      -0.311 -48.374  40.123  1.00120.820          H  
ATOM   6087  HE1 PHE A 374      -3.919 -45.255  41.377  1.00120.820          H  
ATOM   6088  HE2 PHE A 374      -2.154 -49.134  41.574  1.00120.820          H  
ATOM   6089  HZ  PHE A 374      -3.947 -47.519  42.187  1.00120.820          H  
ATOM   6090  N   GLU A 375       2.405 -47.078  40.566  1.00 72.370          N  
ATOM   6091  CA  GLU A 375       2.902 -48.148  41.415  1.00 72.650          C  
ATOM   6092  C   GLU A 375       3.558 -47.603  42.677  1.00 72.490          C  
ATOM   6093  O   GLU A 375       3.413 -48.175  43.754  1.00 72.710          O  
ATOM   6094  CB  GLU A 375       3.878 -49.050  40.658  1.00101.600          C  
ATOM   6095  CG  GLU A 375       4.372 -50.274  41.463  1.00101.600          C  
ATOM   6096  CD  GLU A 375       3.268 -51.279  41.789  1.00101.600          C  
ATOM   6097  OE1 GLU A 375       2.313 -51.337  41.048  1.00101.600          O  
ATOM   6098  OE2 GLU A 375       3.363 -51.950  42.803  1.00101.600          O  
ATOM   6099  H   GLU A 375       2.709 -47.032  39.586  1.00 86.840          H  
ATOM   6100  HA  GLU A 375       2.051 -48.761  41.709  1.00 87.180          H  
ATOM   6101 1HB  GLU A 375       3.408 -49.405  39.740  1.00121.920          H  
ATOM   6102 2HB  GLU A 375       4.753 -48.461  40.367  1.00121.920          H  
ATOM   6103 1HG  GLU A 375       5.135 -50.781  40.875  1.00121.920          H  
ATOM   6104 2HG  GLU A 375       4.839 -49.935  42.382  1.00121.920          H  
ATOM   6105  N   LYS A 376       4.257 -46.486  42.614  1.00 72.150          N  
ATOM   6106  CA  LYS A 376       4.812 -46.054  43.873  1.00 72.060          C  
ATOM   6107  C   LYS A 376       3.815 -45.227  44.676  1.00 71.820          C  
ATOM   6108  O   LYS A 376       3.426 -45.628  45.780  1.00 71.890          O  
ATOM   6109  CB  LYS A 376       6.088 -45.248  43.659  1.00100.920          C  
ATOM   6110  CG  LYS A 376       7.377 -46.069  43.703  1.00100.920          C  
ATOM   6111  CD  LYS A 376       7.470 -47.036  42.547  1.00100.920          C  
ATOM   6112  CE  LYS A 376       8.835 -47.731  42.499  1.00100.920          C  
ATOM   6113  NZ  LYS A 376       8.945 -48.615  41.307  1.00100.920          N  
ATOM   6114  H   LYS A 376       4.446 -46.006  41.724  1.00 86.580          H  
ATOM   6115  HA  LYS A 376       5.068 -46.931  44.462  1.00 86.470          H  
ATOM   6116 1HB  LYS A 376       6.039 -44.756  42.681  1.00121.100          H  
ATOM   6117 2HB  LYS A 376       6.156 -44.468  44.416  1.00121.100          H  
ATOM   6118 1HG  LYS A 376       8.237 -45.400  43.676  1.00121.100          H  
ATOM   6119 2HG  LYS A 376       7.407 -46.634  44.619  1.00121.100          H  
ATOM   6120 1HD  LYS A 376       6.705 -47.804  42.638  1.00121.100          H  
ATOM   6121 2HD  LYS A 376       7.311 -46.501  41.607  1.00121.100          H  
ATOM   6122 1HE  LYS A 376       9.618 -46.977  42.443  1.00121.100          H  
ATOM   6123 2HE  LYS A 376       8.975 -48.324  43.400  1.00121.100          H  
ATOM   6124 1HZ  LYS A 376       9.850 -49.075  41.229  1.00121.100          H  
ATOM   6125 2HZ  LYS A 376       8.238 -49.318  41.320  1.00121.100          H  
ATOM   6126 3HZ  LYS A 376       8.816 -48.033  40.481  1.00121.100          H  
ATOM   6127  N   LEU A 377       3.274 -44.146  44.109  1.00 71.570          N  
ATOM   6128  CA  LEU A 377       2.422 -43.279  44.916  1.00 71.380          C  
ATOM   6129  C   LEU A 377       1.194 -43.949  45.519  1.00 71.580          C  
ATOM   6130  O   LEU A 377       0.797 -43.571  46.616  1.00 71.490          O  
ATOM   6131  CB  LEU A 377       1.984 -42.055  44.131  1.00100.010          C  
ATOM   6132  CG  LEU A 377       1.061 -41.049  44.882  1.00100.010          C  
ATOM   6133  CD1 LEU A 377       1.732 -40.467  46.116  1.00100.010          C  
ATOM   6134  CD2 LEU A 377       0.727 -39.984  43.980  1.00100.010          C  
ATOM   6135  H   LEU A 377       3.473 -43.886  43.139  1.00 85.880          H  
ATOM   6136  HA  LEU A 377       3.039 -42.931  45.743  1.00 85.660          H  
ATOM   6137 1HB  LEU A 377       2.870 -41.519  43.801  1.00120.010          H  
ATOM   6138 2HB  LEU A 377       1.472 -42.401  43.264  1.00120.010          H  
ATOM   6139  HG  LEU A 377       0.148 -41.551  45.199  1.00120.010          H  
ATOM   6140 1HD1 LEU A 377       1.057 -39.762  46.597  1.00120.010          H  
ATOM   6141 2HD1 LEU A 377       1.975 -41.255  46.825  1.00120.010          H  
ATOM   6142 3HD1 LEU A 377       2.635 -39.957  45.821  1.00120.010          H  
ATOM   6143 1HD2 LEU A 377       0.097 -39.334  44.513  1.00120.010          H  
ATOM   6144 2HD2 LEU A 377       1.612 -39.481  43.676  1.00120.010          H  
ATOM   6145 3HD2 LEU A 377       0.222 -40.362  43.114  1.00120.010          H  
ATOM   6146  N   GLU A 378       0.512 -44.846  44.797  1.00 71.840          N  
ATOM   6147  CA  GLU A 378      -0.636 -45.498  45.412  1.00 72.040          C  
ATOM   6148  C   GLU A 378      -0.343 -46.907  45.917  1.00 72.610          C  
ATOM   6149  O   GLU A 378      -0.699 -47.265  47.039  1.00 72.700          O  
ATOM   6150  CB  GLU A 378      -1.817 -45.576  44.447  1.00100.780          C  
ATOM   6151  CG  GLU A 378      -3.052 -46.308  45.014  1.00100.780          C  
ATOM   6152  CD  GLU A 378      -3.613 -45.629  46.216  1.00100.780          C  
ATOM   6153  OE1 GLU A 378      -3.322 -44.472  46.401  1.00100.780          O  
ATOM   6154  OE2 GLU A 378      -4.365 -46.243  46.952  1.00100.780          O  
ATOM   6155  H   GLU A 378       0.799 -45.110  43.855  1.00 86.210          H  
ATOM   6156  HA  GLU A 378      -0.939 -44.902  46.272  1.00 86.450          H  
ATOM   6157 1HB  GLU A 378      -2.129 -44.586  44.169  1.00120.930          H  
ATOM   6158 2HB  GLU A 378      -1.492 -46.083  43.546  1.00120.930          H  
ATOM   6159 1HG  GLU A 378      -3.820 -46.324  44.250  1.00120.930          H  
ATOM   6160 2HG  GLU A 378      -2.806 -47.341  45.252  1.00120.930          H  
ATOM   6161  N   ALA A 379       0.242 -47.751  45.071  1.00 72.980          N  
ATOM   6162  CA  ALA A 379       0.408 -49.142  45.484  1.00 73.520          C  
ATOM   6163  C   ALA A 379       1.384 -49.365  46.664  1.00 73.640          C  
ATOM   6164  O   ALA A 379       1.167 -50.282  47.459  1.00 74.160          O  
ATOM   6165  CB  ALA A 379       0.823 -50.006  44.303  1.00102.710          C  
ATOM   6166  H   ALA A 379       0.562 -47.412  44.158  1.00 87.580          H  
ATOM   6167  HA  ALA A 379      -0.569 -49.486  45.816  1.00 88.220          H  
ATOM   6168 1HB  ALA A 379       0.872 -51.048  44.616  1.00123.250          H  
ATOM   6169 2HB  ALA A 379       0.099 -49.902  43.499  1.00123.250          H  
ATOM   6170 3HB  ALA A 379       1.767 -49.729  43.948  1.00123.250          H  
ATOM   6171  N   ASN A 380       2.480 -48.588  46.774  1.00 73.020          N  
ATOM   6172  CA  ASN A 380       3.470 -48.869  47.821  1.00 73.050          C  
ATOM   6173  C   ASN A 380       3.689 -47.770  48.865  1.00 72.860          C  
ATOM   6174  O   ASN A 380       4.053 -48.057  50.008  1.00 72.960          O  
ATOM   6175  CB  ASN A 380       4.772 -49.232  47.144  1.00102.260          C  
ATOM   6176  CG  ASN A 380       4.661 -50.541  46.390  1.00102.260          C  
ATOM   6177  OD1 ASN A 380       4.819 -51.623  46.975  1.00102.260          O  
ATOM   6178  ND2 ASN A 380       4.352 -50.460  45.122  1.00102.260          N  
ATOM   6179  H   ASN A 380       2.651 -47.808  46.135  1.00 87.620          H  
ATOM   6180  HA  ASN A 380       3.130 -49.743  48.371  1.00 87.660          H  
ATOM   6181 1HB  ASN A 380       5.037 -48.447  46.436  1.00122.710          H  
ATOM   6182 2HB  ASN A 380       5.570 -49.299  47.881  1.00122.710          H  
ATOM   6183 1HD2 ASN A 380       4.216 -51.287  44.541  1.00122.710          H  
ATOM   6184 2HD2 ASN A 380       4.174 -49.561  44.690  1.00122.710          H  
ATOM   6185  N   TYR A 381       3.466 -46.526  48.489  1.00 72.600          N  
ATOM   6186  CA  TYR A 381       3.696 -45.382  49.350  1.00 72.410          C  
ATOM   6187  C   TYR A 381       2.395 -44.642  49.570  1.00 72.160          C  
ATOM   6188  O   TYR A 381       1.402 -44.936  48.923  1.00 72.100          O  
ATOM   6189  CB  TYR A 381       4.785 -44.485  48.757  1.00101.450          C  
ATOM   6190  CG  TYR A 381       6.123 -45.188  48.702  1.00101.450          C  
ATOM   6191  CD1 TYR A 381       6.479 -45.942  47.596  1.00101.450          C  
ATOM   6192  CD2 TYR A 381       6.988 -45.096  49.779  1.00101.450          C  
ATOM   6193  CE1 TYR A 381       7.685 -46.601  47.570  1.00101.450          C  
ATOM   6194  CE2 TYR A 381       8.198 -45.752  49.748  1.00101.450          C  
ATOM   6195  CZ  TYR A 381       8.544 -46.504  48.648  1.00101.450          C  
ATOM   6196  OH  TYR A 381       9.749 -47.165  48.616  1.00101.450          O  
ATOM   6197  H   TYR A 381       3.195 -46.338  47.527  1.00 87.120          H  
ATOM   6198  HA  TYR A 381       4.039 -45.736  50.322  1.00 86.890          H  
ATOM   6199 1HB  TYR A 381       4.505 -44.187  47.743  1.00121.740          H  
ATOM   6200 2HB  TYR A 381       4.892 -43.577  49.349  1.00121.740          H  
ATOM   6201  HD1 TYR A 381       5.802 -46.022  46.755  1.00121.740          H  
ATOM   6202  HD2 TYR A 381       6.710 -44.507  50.652  1.00121.740          H  
ATOM   6203  HE1 TYR A 381       7.966 -47.200  46.712  1.00121.740          H  
ATOM   6204  HE2 TYR A 381       8.878 -45.681  50.596  1.00121.740          H  
ATOM   6205  HH  TYR A 381      10.227 -46.999  49.432  1.00121.740          H  
ATOM   6206  N   SER A 382       2.360 -43.774  50.578  1.00 72.110          N  
ATOM   6207  CA  SER A 382       1.183 -42.964  50.860  1.00 71.910          C  
ATOM   6208  C   SER A 382       1.405 -41.511  50.458  1.00 71.410          C  
ATOM   6209  O   SER A 382       0.550 -40.660  50.704  1.00 71.210          O  
ATOM   6210  CB  SER A 382       0.870 -43.030  52.338  1.00100.750          C  
ATOM   6211  OG  SER A 382       1.914 -42.462  53.090  1.00100.750          O  
ATOM   6212  H   SER A 382       3.180 -43.619  51.147  1.00 86.530          H  
ATOM   6213  HA  SER A 382       0.340 -43.356  50.289  1.00 86.290          H  
ATOM   6214 1HB  SER A 382      -0.060 -42.500  52.540  1.00120.900          H  
ATOM   6215 2HB  SER A 382       0.728 -44.068  52.632  1.00120.900          H  
ATOM   6216  HG  SER A 382       1.714 -42.657  54.010  1.00120.900          H  
ATOM   6217  N   SER A 383       2.576 -41.232  49.876  1.00 71.220          N  
ATOM   6218  CA  SER A 383       2.966 -39.877  49.501  1.00 70.760          C  
ATOM   6219  C   SER A 383       4.060 -39.832  48.418  1.00 70.700          C  
ATOM   6220  O   SER A 383       4.753 -40.820  48.153  1.00 71.060          O  
ATOM   6221  CB  SER A 383       3.458 -39.141  50.735  1.00 99.250          C  
ATOM   6222  OG  SER A 383       4.668 -39.692  51.215  1.00 99.250          O  
ATOM   6223  H   SER A 383       3.211 -41.989  49.696  1.00 85.460          H  
ATOM   6224  HA  SER A 383       2.084 -39.360  49.117  1.00 84.910          H  
ATOM   6225 1HB  SER A 383       3.609 -38.090  50.489  1.00119.100          H  
ATOM   6226 2HB  SER A 383       2.697 -39.186  51.513  1.00119.100          H  
ATOM   6227  HG  SER A 383       4.903 -39.176  51.987  1.00119.100          H  
ATOM   6228  N   LEU A 384       4.209 -38.647  47.822  1.00 70.260          N  
ATOM   6229  CA  LEU A 384       5.222 -38.281  46.821  1.00 70.130          C  
ATOM   6230  C   LEU A 384       6.589 -38.048  47.430  1.00 70.090          C  
ATOM   6231  O   LEU A 384       6.701 -37.607  48.578  1.00 70.170          O  
ATOM   6232  CB  LEU A 384       4.838 -36.963  46.124  1.00 98.230          C  
ATOM   6233  CG  LEU A 384       3.575 -36.931  45.269  1.00 98.230          C  
ATOM   6234  CD1 LEU A 384       3.282 -35.502  44.888  1.00 98.230          C  
ATOM   6235  CD2 LEU A 384       3.779 -37.715  44.016  1.00 98.230          C  
ATOM   6236  H   LEU A 384       3.549 -37.930  48.105  1.00 84.310          H  
ATOM   6237  HA  LEU A 384       5.310 -39.090  46.100  1.00 84.160          H  
ATOM   6238 1HB  LEU A 384       4.705 -36.216  46.906  1.00117.880          H  
ATOM   6239 2HB  LEU A 384       5.682 -36.648  45.502  1.00117.880          H  
ATOM   6240  HG  LEU A 384       2.742 -37.341  45.830  1.00117.880          H  
ATOM   6241 1HD1 LEU A 384       2.390 -35.458  44.274  1.00117.880          H  
ATOM   6242 2HD1 LEU A 384       3.128 -34.910  45.793  1.00117.880          H  
ATOM   6243 3HD1 LEU A 384       4.122 -35.103  44.329  1.00117.880          H  
ATOM   6244 1HD2 LEU A 384       2.874 -37.649  43.432  1.00117.880          H  
ATOM   6245 2HD2 LEU A 384       4.612 -37.295  43.450  1.00117.880          H  
ATOM   6246 3HD2 LEU A 384       3.989 -38.754  44.243  1.00117.880          H  
ATOM   6247  N   GLU A 385       7.635 -38.268  46.631  1.00 69.980          N  
ATOM   6248  CA  GLU A 385       8.992 -38.016  47.085  1.00 69.940          C  
ATOM   6249  C   GLU A 385       9.347 -36.526  47.062  1.00 69.850          C  
ATOM   6250  O   GLU A 385       8.585 -35.690  46.558  1.00 69.820          O  
ATOM   6251  CB  GLU A 385       9.991 -38.828  46.243  1.00 97.930          C  
ATOM   6252  CG  GLU A 385      10.229 -38.337  44.800  1.00 97.930          C  
ATOM   6253  CD  GLU A 385       9.191 -38.766  43.810  1.00 97.930          C  
ATOM   6254  OE1 GLU A 385       8.143 -39.232  44.207  1.00 97.930          O  
ATOM   6255  OE2 GLU A 385       9.453 -38.614  42.650  1.00 97.930          O  
ATOM   6256  H   GLU A 385       7.495 -38.647  45.688  1.00 83.980          H  
ATOM   6257  HA  GLU A 385       9.067 -38.359  48.119  1.00 83.930          H  
ATOM   6258 1HB  GLU A 385      10.956 -38.848  46.745  1.00117.520          H  
ATOM   6259 2HB  GLU A 385       9.644 -39.860  46.180  1.00117.520          H  
ATOM   6260 1HG  GLU A 385      10.268 -37.268  44.782  1.00117.520          H  
ATOM   6261 2HG  GLU A 385      11.199 -38.705  44.467  1.00117.520          H  
ATOM   6262  N   ASN A 386      10.577 -36.225  47.504  1.00 69.850          N  
ATOM   6263  CA  ASN A 386      11.095 -34.864  47.691  1.00 69.560          C  
ATOM   6264  C   ASN A 386      11.169 -33.997  46.445  1.00 69.290          C  
ATOM   6265  O   ASN A 386      11.401 -32.796  46.543  1.00 69.020          O  
ATOM   6266  CB  ASN A 386      12.452 -34.914  48.355  1.00 97.500          C  
ATOM   6267  CG  ASN A 386      12.365 -35.336  49.799  1.00 97.500          C  
ATOM   6268  OD1 ASN A 386      11.287 -35.337  50.411  1.00 97.500          O  
ATOM   6269  ND2 ASN A 386      13.485 -35.700  50.358  1.00 97.500          N  
ATOM   6270  H   ASN A 386      11.149 -36.993  47.830  1.00 83.820          H  
ATOM   6271  HA  ASN A 386      10.414 -34.355  48.374  1.00 83.470          H  
ATOM   6272 1HB  ASN A 386      13.096 -35.611  47.819  1.00117.000          H  
ATOM   6273 2HB  ASN A 386      12.919 -33.930  48.305  1.00117.000          H  
ATOM   6274 1HD2 ASN A 386      13.495 -35.995  51.314  1.00117.000          H  
ATOM   6275 2HD2 ASN A 386      14.336 -35.686  49.833  1.00117.000          H  
ATOM   6276  N   TYR A 387      11.028 -34.591  45.277  1.00 69.360          N  
ATOM   6277  CA  TYR A 387      11.032 -33.847  44.032  1.00 69.130          C  
ATOM   6278  C   TYR A 387       9.976 -32.743  44.121  1.00 68.760          C  
ATOM   6279  O   TYR A 387      10.237 -31.569  43.851  1.00 68.580          O  
ATOM   6280  CB  TYR A 387      10.710 -34.797  42.866  1.00 96.870          C  
ATOM   6281  CG  TYR A 387      10.632 -34.160  41.477  1.00 96.870          C  
ATOM   6282  CD1 TYR A 387      11.794 -33.947  40.746  1.00 96.870          C  
ATOM   6283  CD2 TYR A 387       9.396 -33.802  40.932  1.00 96.870          C  
ATOM   6284  CE1 TYR A 387      11.736 -33.388  39.490  1.00 96.870          C  
ATOM   6285  CE2 TYR A 387       9.339 -33.240  39.669  1.00 96.870          C  
ATOM   6286  CZ  TYR A 387      10.505 -33.036  38.948  1.00 96.870          C  
ATOM   6287  OH  TYR A 387      10.442 -32.482  37.689  1.00 96.870          O  
ATOM   6288  H   TYR A 387      10.866 -35.588  45.266  1.00 83.230          H  
ATOM   6289  HA  TYR A 387      12.009 -33.386  43.888  1.00 82.960          H  
ATOM   6290 1HB  TYR A 387      11.467 -35.583  42.828  1.00116.250          H  
ATOM   6291 2HB  TYR A 387       9.757 -35.292  43.060  1.00116.250          H  
ATOM   6292  HD1 TYR A 387      12.759 -34.229  41.164  1.00116.250          H  
ATOM   6293  HD2 TYR A 387       8.479 -33.967  41.499  1.00116.250          H  
ATOM   6294  HE1 TYR A 387      12.658 -33.233  38.923  1.00116.250          H  
ATOM   6295  HE2 TYR A 387       8.376 -32.960  39.239  1.00116.250          H  
ATOM   6296  HH  TYR A 387      11.295 -32.556  37.247  1.00116.250          H  
ATOM   6297  N   ILE A 388       8.767 -33.121  44.550  1.00 68.740          N  
ATOM   6298  CA  ILE A 388       7.641 -32.197  44.573  1.00 68.440          C  
ATOM   6299  C   ILE A 388       7.830 -31.076  45.585  1.00 68.310          C  
ATOM   6300  O   ILE A 388       7.335 -29.980  45.391  1.00 68.030          O  
ATOM   6301  CB  ILE A 388       6.306 -32.954  44.869  1.00 95.940          C  
ATOM   6302  CG1 ILE A 388       5.064 -32.116  44.481  1.00 95.940          C  
ATOM   6303  CG2 ILE A 388       6.163 -33.307  46.362  1.00 95.940          C  
ATOM   6304  CD1 ILE A 388       4.886 -31.856  42.993  1.00 95.940          C  
ATOM   6305  H   ILE A 388       8.643 -34.081  44.876  1.00 82.490          H  
ATOM   6306  HA  ILE A 388       7.583 -31.743  43.592  1.00 82.130          H  
ATOM   6307  HB  ILE A 388       6.297 -33.875  44.286  1.00115.120          H  
ATOM   6308 1HG1 ILE A 388       4.180 -32.633  44.838  1.00115.120          H  
ATOM   6309 2HG1 ILE A 388       5.124 -31.155  44.987  1.00115.120          H  
ATOM   6310 1HG2 ILE A 388       5.241 -33.852  46.518  1.00115.120          H  
ATOM   6311 2HG2 ILE A 388       6.987 -33.919  46.684  1.00115.120          H  
ATOM   6312 3HG2 ILE A 388       6.128 -32.402  46.959  1.00115.120          H  
ATOM   6313 1HD1 ILE A 388       3.984 -31.279  42.848  1.00115.120          H  
ATOM   6314 2HD1 ILE A 388       5.719 -31.301  42.585  1.00115.120          H  
ATOM   6315 3HD1 ILE A 388       4.792 -32.800  42.462  1.00115.120          H  
ATOM   6316  N   LYS A 389       8.527 -31.361  46.675  1.00 68.540          N  
ATOM   6317  CA  LYS A 389       8.748 -30.415  47.753  1.00 68.470          C  
ATOM   6318  C   LYS A 389      10.095 -29.697  47.626  1.00 68.330          C  
ATOM   6319  O   LYS A 389      10.487 -28.929  48.509  1.00 68.220          O  
ATOM   6320  CB  LYS A 389       8.672 -31.209  49.071  1.00 95.890          C  
ATOM   6321  CG  LYS A 389       8.873 -30.437  50.388  1.00 95.890          C  
ATOM   6322  CD  LYS A 389       8.579 -31.324  51.624  1.00 95.890          C  
ATOM   6323  CE  LYS A 389       9.624 -32.438  51.814  1.00 95.890          C  
ATOM   6324  NZ  LYS A 389       9.415 -33.180  53.089  1.00 95.890          N  
ATOM   6325  H   LYS A 389       8.906 -32.292  46.773  1.00 82.250          H  
ATOM   6326  HA  LYS A 389       7.955 -29.665  47.727  1.00 82.160          H  
ATOM   6327 1HB  LYS A 389       7.706 -31.704  49.124  1.00115.060          H  
ATOM   6328 2HB  LYS A 389       9.428 -31.990  49.024  1.00115.060          H  
ATOM   6329 1HG  LYS A 389       9.903 -30.109  50.479  1.00115.060          H  
ATOM   6330 2HG  LYS A 389       8.225 -29.557  50.397  1.00115.060          H  
ATOM   6331 1HD  LYS A 389       8.585 -30.700  52.515  1.00115.060          H  
ATOM   6332 2HD  LYS A 389       7.598 -31.774  51.531  1.00115.060          H  
ATOM   6333 1HE  LYS A 389       9.549 -33.149  50.994  1.00115.060          H  
ATOM   6334 2HE  LYS A 389      10.623 -32.003  51.815  1.00115.060          H  
ATOM   6335 1HZ  LYS A 389      10.116 -33.908  53.175  1.00115.060          H  
ATOM   6336 2HZ  LYS A 389       9.496 -32.546  53.869  1.00115.060          H  
ATOM   6337 3HZ  LYS A 389       8.495 -33.601  53.091  1.00115.060          H  
ATOM   6338  N   GLY A 390      10.817 -29.941  46.528  1.00 68.340          N  
ATOM   6339  CA  GLY A 390      12.135 -29.351  46.352  1.00 68.220          C  
ATOM   6340  C   GLY A 390      12.127 -28.045  45.572  1.00 68.020          C  
ATOM   6341  O   GLY A 390      13.189 -27.487  45.286  1.00 67.990          O  
ATOM   6342  H   GLY A 390      10.461 -30.550  45.783  1.00 82.010          H  
ATOM   6343 1HA  GLY A 390      12.585 -29.187  47.329  1.00 81.860          H  
ATOM   6344 2HA  GLY A 390      12.766 -30.075  45.836  1.00 81.860          H  
ATOM   6345  N   ASP A 391      10.951 -27.627  45.126  1.00 67.920          N  
ATOM   6346  CA  ASP A 391      10.757 -26.417  44.342  1.00 67.760          C  
ATOM   6347  C   ASP A 391       9.341 -25.904  44.648  1.00 67.560          C  
ATOM   6348  O   ASP A 391       9.194 -24.761  45.080  1.00 67.410          O  
ATOM   6349  CB  ASP A 391      11.176 -26.538  42.860  1.00 94.930          C  
ATOM   6350  CG  ASP A 391      11.010 -25.190  42.110  1.00 94.930          C  
ATOM   6351  OD1 ASP A 391      11.851 -24.358  42.296  1.00 94.930          O  
ATOM   6352  OD2 ASP A 391       9.992 -24.969  41.457  1.00 94.930          O  
ATOM   6353  H   ASP A 391      10.112 -28.123  45.444  1.00 81.500          H  
ATOM   6354  HA  ASP A 391      11.437 -25.660  44.738  1.00 81.310          H  
ATOM   6355 1HB  ASP A 391      12.254 -26.726  42.862  1.00113.910          H  
ATOM   6356 2HB  ASP A 391      10.768 -27.377  42.340  1.00113.910          H  
ATOM   6357  N   PRO A 392       8.257 -26.601  44.228  1.00 67.570          N  
ATOM   6358  CA  PRO A 392       6.944 -26.364  44.742  1.00 67.450          C  
ATOM   6359  C   PRO A 392       7.129 -26.667  46.190  1.00 67.560          C  
ATOM   6360  O   PRO A 392       8.057 -27.406  46.537  1.00 67.740          O  
ATOM   6361  CB  PRO A 392       6.053 -27.387  44.039  1.00101.180          C  
ATOM   6362  CG  PRO A 392       6.789 -27.741  42.793  1.00101.180          C  
ATOM   6363  CD  PRO A 392       8.271 -27.614  43.142  1.00101.180          C  
ATOM   6364  HA  PRO A 392       6.630 -25.339  44.576  1.00 80.940          H  
ATOM   6365 1HB  PRO A 392       5.834 -28.233  44.701  1.00121.410          H  
ATOM   6366 2HB  PRO A 392       5.094 -26.915  43.796  1.00121.410          H  
ATOM   6367 1HG  PRO A 392       6.522 -28.768  42.494  1.00121.410          H  
ATOM   6368 2HG  PRO A 392       6.473 -27.077  41.969  1.00121.410          H  
ATOM   6369 1HD  PRO A 392       8.711 -28.576  43.471  1.00121.410          H  
ATOM   6370 2HD  PRO A 392       8.695 -27.218  42.229  1.00121.410          H  
ATOM   6371  N   TYR A 393       6.350 -26.056  47.041  1.00 67.460          N  
ATOM   6372  CA  TYR A 393       6.523 -26.362  48.435  1.00 67.580          C  
ATOM   6373  C   TYR A 393       5.251 -26.949  48.961  1.00 67.690          C  
ATOM   6374  O   TYR A 393       5.239 -28.055  49.492  1.00 67.640          O  
ATOM   6375  CB  TYR A 393       6.929 -25.108  49.207  1.00 94.560          C  
ATOM   6376  CG  TYR A 393       8.230 -24.502  48.697  1.00 94.560          C  
ATOM   6377  CD1 TYR A 393       8.220 -23.255  48.066  1.00 94.560          C  
ATOM   6378  CD2 TYR A 393       9.424 -25.201  48.829  1.00 94.560          C  
ATOM   6379  CE1 TYR A 393       9.404 -22.711  47.592  1.00 94.560          C  
ATOM   6380  CE2 TYR A 393      10.596 -24.664  48.355  1.00 94.560          C  
ATOM   6381  CZ  TYR A 393      10.596 -23.424  47.741  1.00 94.560          C  
ATOM   6382  OH  TYR A 393      11.784 -22.894  47.281  1.00 94.560          O  
ATOM   6383  H   TYR A 393       5.634 -25.425  46.724  1.00 80.950          H  
ATOM   6384  HA  TYR A 393       7.301 -27.116  48.551  1.00 81.100          H  
ATOM   6385 1HB  TYR A 393       6.145 -24.352  49.136  1.00113.480          H  
ATOM   6386 2HB  TYR A 393       7.058 -25.355  50.260  1.00113.480          H  
ATOM   6387  HD1 TYR A 393       7.286 -22.707  47.950  1.00113.480          H  
ATOM   6388  HD2 TYR A 393       9.436 -26.182  49.307  1.00113.480          H  
ATOM   6389  HE1 TYR A 393       9.401 -21.735  47.102  1.00113.480          H  
ATOM   6390  HE2 TYR A 393      11.528 -25.219  48.463  1.00113.480          H  
ATOM   6391  HH  TYR A 393      11.623 -22.078  46.792  1.00113.480          H  
ATOM   6392  N   PHE A 394       4.171 -26.195  48.796  1.00 67.840          N  
ATOM   6393  CA  PHE A 394       2.856 -26.534  49.309  1.00 67.930          C  
ATOM   6394  C   PHE A 394       2.858 -26.533  50.823  1.00 67.970          C  
ATOM   6395  O   PHE A 394       2.020 -27.160  51.449  1.00 68.040          O  
ATOM   6396  CB  PHE A 394       2.397 -27.867  48.740  1.00 95.070          C  
ATOM   6397  CG  PHE A 394       2.517 -27.897  47.239  1.00 95.070          C  
ATOM   6398  CD1 PHE A 394       2.216 -26.774  46.488  1.00 95.070          C  
ATOM   6399  CD2 PHE A 394       2.889 -29.044  46.562  1.00 95.070          C  
ATOM   6400  CE1 PHE A 394       2.270 -26.798  45.162  1.00 95.070          C  
ATOM   6401  CE2 PHE A 394       2.927 -29.050  45.192  1.00 95.070          C  
ATOM   6402  CZ  PHE A 394       2.609 -27.920  44.502  1.00 95.070          C  
ATOM   6403  H   PHE A 394       4.273 -25.320  48.310  1.00 81.410          H  
ATOM   6404  HA  PHE A 394       2.149 -25.778  49.007  1.00 81.520          H  
ATOM   6405 1HB  PHE A 394       2.957 -28.696  49.165  1.00114.080          H  
ATOM   6406 2HB  PHE A 394       1.353 -28.020  48.995  1.00114.080          H  
ATOM   6407  HD1 PHE A 394       1.909 -25.850  46.954  1.00114.080          H  
ATOM   6408  HD2 PHE A 394       3.139 -29.940  47.116  1.00114.080          H  
ATOM   6409  HE1 PHE A 394       2.014 -25.911  44.626  1.00114.080          H  
ATOM   6410  HE2 PHE A 394       3.196 -29.945  44.655  1.00114.080          H  
ATOM   6411  HZ  PHE A 394       2.619 -27.909  43.424  1.00114.080          H  
ATOM   6412  N   ALA A 395       3.811 -25.794  51.395  1.00 67.970          N  
ATOM   6413  CA  ALA A 395       3.942 -25.649  52.834  1.00 68.070          C  
ATOM   6414  C   ALA A 395       3.204 -24.451  53.419  1.00 67.980          C  
ATOM   6415  O   ALA A 395       2.564 -24.572  54.447  1.00 68.220          O  
ATOM   6416  CB  ALA A 395       5.400 -25.516  53.199  1.00 95.260          C  
ATOM   6417  H   ALA A 395       4.472 -25.339  50.788  1.00 81.560          H  
ATOM   6418  HA  ALA A 395       3.539 -26.550  53.292  1.00 81.680          H  
ATOM   6419 1HB  ALA A 395       5.488 -25.462  54.289  1.00114.310          H  
ATOM   6420 2HB  ALA A 395       5.940 -26.364  52.832  1.00114.310          H  
ATOM   6421 3HB  ALA A 395       5.805 -24.612  52.753  1.00114.310          H  
ATOM   6422  N   GLU A 396       3.214 -23.277  52.776  1.00 67.650          N  
ATOM   6423  CA  GLU A 396       2.637 -22.089  53.423  1.00 67.550          C  
ATOM   6424  C   GLU A 396       1.117 -21.961  53.247  1.00 67.620          C  
ATOM   6425  O   GLU A 396       0.605 -20.925  52.802  1.00 67.520          O  
ATOM   6426  CB  GLU A 396       3.273 -20.860  52.820  1.00 94.610          C  
ATOM   6427  CG  GLU A 396       4.757 -20.716  52.980  1.00 94.610          C  
ATOM   6428  CD  GLU A 396       5.277 -19.653  52.033  1.00 94.610          C  
ATOM   6429  OE1 GLU A 396       4.955 -19.744  50.840  1.00 94.610          O  
ATOM   6430  OE2 GLU A 396       5.970 -18.767  52.468  1.00 94.610          O  
ATOM   6431  H   GLU A 396       3.663 -23.169  51.873  1.00 81.180          H  
ATOM   6432  HA  GLU A 396       2.869 -22.130  54.484  1.00 81.060          H  
ATOM   6433 1HB  GLU A 396       3.067 -20.864  51.803  1.00113.530          H  
ATOM   6434 2HB  GLU A 396       2.814 -19.970  53.247  1.00113.530          H  
ATOM   6435 1HG  GLU A 396       4.981 -20.432  54.008  1.00113.530          H  
ATOM   6436 2HG  GLU A 396       5.246 -21.667  52.772  1.00113.530          H  
ATOM   6437  N   TYR A 397       0.455 -23.055  53.577  1.00 67.790          N  
ATOM   6438  CA  TYR A 397      -0.960 -23.331  53.681  1.00 67.930          C  
ATOM   6439  C   TYR A 397      -1.029 -24.821  53.982  1.00 68.230          C  
ATOM   6440  O   TYR A 397      -0.403 -25.597  53.271  1.00 68.460          O  
ATOM   6441  CB  TYR A 397      -1.763 -22.991  52.437  1.00 95.050          C  
ATOM   6442  CG  TYR A 397      -3.190 -23.286  52.717  1.00 95.050          C  
ATOM   6443  CD1 TYR A 397      -3.922 -22.408  53.479  1.00 95.050          C  
ATOM   6444  CD2 TYR A 397      -3.756 -24.451  52.274  1.00 95.050          C  
ATOM   6445  CE1 TYR A 397      -5.224 -22.692  53.799  1.00 95.050          C  
ATOM   6446  CE2 TYR A 397      -5.062 -24.741  52.591  1.00 95.050          C  
ATOM   6447  CZ  TYR A 397      -5.796 -23.863  53.351  1.00 95.050          C  
ATOM   6448  OH  TYR A 397      -7.103 -24.143  53.647  1.00 95.050          O  
ATOM   6449  H   TYR A 397       1.068 -23.805  53.877  1.00 81.350          H  
ATOM   6450  HA  TYR A 397      -1.379 -22.793  54.528  1.00 81.520          H  
ATOM   6451 1HB  TYR A 397      -1.662 -21.935  52.179  1.00114.060          H  
ATOM   6452 2HB  TYR A 397      -1.431 -23.591  51.592  1.00114.060          H  
ATOM   6453  HD1 TYR A 397      -3.463 -21.488  53.836  1.00114.060          H  
ATOM   6454  HD2 TYR A 397      -3.168 -25.157  51.684  1.00114.060          H  
ATOM   6455  HE1 TYR A 397      -5.801 -21.994  54.404  1.00114.060          H  
ATOM   6456  HE2 TYR A 397      -5.506 -25.672  52.245  1.00114.060          H  
ATOM   6457  HH  TYR A 397      -7.452 -23.459  54.233  1.00114.060          H  
ATOM   6458  N   ALA A 398      -1.810 -25.265  54.957  1.00 68.230          N  
ATOM   6459  CA  ALA A 398      -1.839 -26.706  55.211  1.00 68.520          C  
ATOM   6460  C   ALA A 398      -2.233 -27.496  53.966  1.00 68.560          C  
ATOM   6461  O   ALA A 398      -3.244 -27.202  53.336  1.00 68.440          O  
ATOM   6462  CB  ALA A 398      -2.824 -27.015  56.317  1.00 95.810          C  
ATOM   6463  H   ALA A 398      -2.348 -24.633  55.532  1.00 81.880          H  
ATOM   6464  HA  ALA A 398      -0.835 -27.019  55.504  1.00 82.220          H  
ATOM   6465 1HB  ALA A 398      -2.822 -28.089  56.510  1.00114.970          H  
ATOM   6466 2HB  ALA A 398      -2.539 -26.480  57.222  1.00114.970          H  
ATOM   6467 3HB  ALA A 398      -3.819 -26.702  56.006  1.00114.970          H  
ATOM   6468  N   THR A 399      -1.491 -28.557  53.682  1.00 68.830          N  
ATOM   6469  CA  THR A 399      -1.730 -29.407  52.524  1.00 68.820          C  
ATOM   6470  C   THR A 399      -3.009 -30.203  52.611  1.00 69.090          C  
ATOM   6471  O   THR A 399      -3.277 -30.823  53.643  1.00 69.290          O  
ATOM   6472  CB  THR A 399      -0.598 -30.403  52.412  1.00 96.350          C  
ATOM   6473  OG1 THR A 399      -0.461 -31.006  53.702  1.00 96.350          O  
ATOM   6474  CG2 THR A 399       0.697 -29.778  51.976  1.00 96.350          C  
ATOM   6475  H   THR A 399      -0.683 -28.755  54.255  1.00 82.600          H  
ATOM   6476  HA  THR A 399      -1.766 -28.775  51.637  1.00 82.580          H  
ATOM   6477  HB  THR A 399      -0.880 -31.165  51.695  1.00115.620          H  
ATOM   6478  HG1 THR A 399      -1.287 -31.496  53.914  1.00115.620          H  
ATOM   6479 1HG2 THR A 399       1.469 -30.534  51.917  1.00115.620          H  
ATOM   6480 2HG2 THR A 399       0.571 -29.321  51.000  1.00115.620          H  
ATOM   6481 3HG2 THR A 399       0.984 -29.021  52.690  1.00115.620          H  
ATOM   6482  N   LYS A 400      -3.741 -30.291  51.486  1.00 69.140          N  
ATOM   6483  CA  LYS A 400      -5.012 -31.023  51.458  1.00 69.410          C  
ATOM   6484  C   LYS A 400      -5.115 -32.222  50.486  1.00 69.570          C  
ATOM   6485  O   LYS A 400      -6.093 -32.960  50.548  1.00 69.810          O  
ATOM   6486  CB  LYS A 400      -6.156 -30.044  51.147  1.00 97.070          C  
ATOM   6487  CG  LYS A 400      -6.281 -28.837  52.133  1.00 97.070          C  
ATOM   6488  CD  LYS A 400      -6.593 -29.240  53.590  1.00 97.070          C  
ATOM   6489  CE  LYS A 400      -6.743 -27.994  54.473  1.00 97.070          C  
ATOM   6490  NZ  LYS A 400      -6.949 -28.331  55.924  1.00 97.070          N  
ATOM   6491  H   LYS A 400      -3.439 -29.776  50.674  1.00 82.970          H  
ATOM   6492  HA  LYS A 400      -5.176 -31.431  52.453  1.00 83.290          H  
ATOM   6493 1HB  LYS A 400      -6.020 -29.642  50.143  1.00116.480          H  
ATOM   6494 2HB  LYS A 400      -7.107 -30.582  51.153  1.00116.480          H  
ATOM   6495 1HG  LYS A 400      -5.347 -28.273  52.129  1.00116.480          H  
ATOM   6496 2HG  LYS A 400      -7.075 -28.180  51.784  1.00116.480          H  
ATOM   6497 1HD  LYS A 400      -7.511 -29.828  53.625  1.00116.480          H  
ATOM   6498 2HD  LYS A 400      -5.779 -29.835  53.996  1.00116.480          H  
ATOM   6499 1HE  LYS A 400      -5.837 -27.391  54.379  1.00116.480          H  
ATOM   6500 2HE  LYS A 400      -7.593 -27.407  54.122  1.00116.480          H  
ATOM   6501 1HZ  LYS A 400      -7.031 -27.475  56.453  1.00116.480          H  
ATOM   6502 2HZ  LYS A 400      -7.788 -28.876  56.043  1.00116.480          H  
ATOM   6503 3HZ  LYS A 400      -6.156 -28.861  56.261  1.00116.480          H  
ATOM   6504  N   LEU A 401      -4.155 -32.411  49.570  1.00 69.450          N  
ATOM   6505  CA  LEU A 401      -4.283 -33.498  48.569  1.00 69.610          C  
ATOM   6506  C   LEU A 401      -3.827 -34.899  49.010  1.00 69.860          C  
ATOM   6507  O   LEU A 401      -4.090 -35.868  48.314  1.00 70.020          O  
ATOM   6508  CB  LEU A 401      -3.574 -33.116  47.249  1.00 97.390          C  
ATOM   6509  CG  LEU A 401      -3.583 -34.209  46.061  1.00 97.390          C  
ATOM   6510  CD1 LEU A 401      -5.020 -34.644  45.657  1.00 97.390          C  
ATOM   6511  CD2 LEU A 401      -2.872 -33.635  44.875  1.00 97.390          C  
ATOM   6512  H   LEU A 401      -3.355 -31.801  49.544  1.00 83.340          H  
ATOM   6513  HA  LEU A 401      -5.341 -33.583  48.342  1.00 83.530          H  
ATOM   6514 1HB  LEU A 401      -4.053 -32.212  46.859  1.00116.870          H  
ATOM   6515 2HB  LEU A 401      -2.534 -32.878  47.472  1.00116.870          H  
ATOM   6516  HG  LEU A 401      -3.055 -35.078  46.369  1.00116.870          H  
ATOM   6517 1HD1 LEU A 401      -4.965 -35.379  44.851  1.00116.870          H  
ATOM   6518 2HD1 LEU A 401      -5.537 -35.095  46.499  1.00116.870          H  
ATOM   6519 3HD1 LEU A 401      -5.570 -33.827  45.342  1.00116.870          H  
ATOM   6520 1HD2 LEU A 401      -2.860 -34.381  44.107  1.00116.870          H  
ATOM   6521 2HD2 LEU A 401      -3.386 -32.747  44.520  1.00116.870          H  
ATOM   6522 3HD2 LEU A 401      -1.855 -33.385  45.146  1.00116.870          H  
ATOM   6523  N   SER A 402      -3.060 -35.013  50.089  1.00 69.890          N  
ATOM   6524  CA  SER A 402      -2.507 -36.289  50.614  1.00 70.120          C  
ATOM   6525  C   SER A 402      -1.351 -36.850  49.786  1.00 70.070          C  
ATOM   6526  O   SER A 402      -0.620 -37.715  50.246  1.00 70.140          O  
ATOM   6527  CB  SER A 402      -3.563 -37.387  50.656  1.00 98.080          C  
ATOM   6528  OG  SER A 402      -4.711 -37.016  51.371  1.00 98.080          O  
ATOM   6529  H   SER A 402      -2.862 -34.175  50.619  1.00 83.870          H  
ATOM   6530  HA  SER A 402      -2.139 -36.113  51.619  1.00 84.140          H  
ATOM   6531 1HB  SER A 402      -3.826 -37.706  49.665  1.00117.690          H  
ATOM   6532 2HB  SER A 402      -3.127 -38.262  51.135  1.00117.690          H  
ATOM   6533  HG  SER A 402      -5.425 -37.604  51.006  1.00117.690          H  
ATOM   6534  N   PHE A 403      -1.128 -36.308  48.592  1.00 69.920          N  
ATOM   6535  CA  PHE A 403       0.011 -36.696  47.779  1.00 69.850          C  
ATOM   6536  C   PHE A 403       1.244 -36.142  48.482  1.00 69.580          C  
ATOM   6537  O   PHE A 403       2.311 -36.749  48.514  1.00 69.580          O  
ATOM   6538  CB  PHE A 403      -0.118 -36.148  46.352  1.00 97.820          C  
ATOM   6539  CG  PHE A 403      -1.050 -36.916  45.411  1.00 97.820          C  
ATOM   6540  CD1 PHE A 403      -2.146 -37.672  45.859  1.00 97.820          C  
ATOM   6541  CD2 PHE A 403      -0.797 -36.903  44.042  1.00 97.820          C  
ATOM   6542  CE1 PHE A 403      -2.938 -38.362  44.973  1.00 97.820          C  
ATOM   6543  CE2 PHE A 403      -1.602 -37.618  43.169  1.00 97.820          C  
ATOM   6544  CZ  PHE A 403      -2.669 -38.336  43.635  1.00 97.820          C  
ATOM   6545  H   PHE A 403      -1.797 -35.637  48.246  1.00 83.900          H  
ATOM   6546  HA  PHE A 403       0.082 -37.783  47.744  1.00 83.820          H  
ATOM   6547 1HB  PHE A 403      -0.464 -35.120  46.400  1.00117.380          H  
ATOM   6548 2HB  PHE A 403       0.834 -36.125  45.910  1.00117.380          H  
ATOM   6549  HD1 PHE A 403      -2.395 -37.726  46.916  1.00117.380          H  
ATOM   6550  HD2 PHE A 403       0.051 -36.336  43.658  1.00117.380          H  
ATOM   6551  HE1 PHE A 403      -3.776 -38.937  45.347  1.00117.380          H  
ATOM   6552  HE2 PHE A 403      -1.385 -37.614  42.108  1.00117.380          H  
ATOM   6553  HZ  PHE A 403      -3.297 -38.891  42.944  1.00117.380          H  
ATOM   6554  N   ILE A 404       1.052 -34.976  49.078  1.00 69.410          N  
ATOM   6555  CA  ILE A 404       2.041 -34.217  49.821  1.00 69.230          C  
ATOM   6556  C   ILE A 404       1.448 -33.751  51.152  1.00 69.120          C  
ATOM   6557  O   ILE A 404       0.344 -33.212  51.155  1.00 68.920          O  
ATOM   6558  CB  ILE A 404       2.516 -33.008  48.960  1.00 96.990          C  
ATOM   6559  CG1 ILE A 404       3.535 -32.094  49.735  1.00 96.990          C  
ATOM   6560  CG2 ILE A 404       1.294 -32.175  48.453  1.00 96.990          C  
ATOM   6561  CD1 ILE A 404       4.880 -32.709  50.020  1.00 96.990          C  
ATOM   6562  H   ILE A 404       0.136 -34.564  48.993  1.00 83.290          H  
ATOM   6563  HA  ILE A 404       2.890 -34.868  50.028  1.00 83.080          H  
ATOM   6564  HB  ILE A 404       3.046 -33.398  48.092  1.00116.390          H  
ATOM   6565 1HG1 ILE A 404       3.709 -31.201  49.136  1.00116.390          H  
ATOM   6566 2HG1 ILE A 404       3.096 -31.784  50.682  1.00116.390          H  
ATOM   6567 1HG2 ILE A 404       1.637 -31.373  47.826  1.00116.390          H  
ATOM   6568 2HG2 ILE A 404       0.630 -32.810  47.877  1.00116.390          H  
ATOM   6569 3HG2 ILE A 404       0.748 -31.752  49.289  1.00116.390          H  
ATOM   6570 1HD1 ILE A 404       5.491 -31.975  50.536  1.00116.390          H  
ATOM   6571 2HD1 ILE A 404       4.772 -33.587  50.649  1.00116.390          H  
ATOM   6572 3HD1 ILE A 404       5.358 -32.993  49.097  1.00116.390          H  
ATOM   6573  N   LEU A 405       2.161 -33.968  52.274  1.00 69.270          N  
ATOM   6574  CA  LEU A 405       1.719 -33.464  53.585  1.00 69.090          C  
ATOM   6575  C   LEU A 405       2.811 -32.595  54.259  1.00 69.090          C  
ATOM   6576  O   LEU A 405       3.886 -33.098  54.593  1.00 69.180          O  
ATOM   6577  CB  LEU A 405       1.301 -34.626  54.491  1.00 96.800          C  
ATOM   6578  CG  LEU A 405       0.085 -35.485  53.996  1.00 96.800          C  
ATOM   6579  CD1 LEU A 405      -0.070 -36.686  54.901  1.00 96.800          C  
ATOM   6580  CD2 LEU A 405      -1.210 -34.630  54.014  1.00 96.800          C  
ATOM   6581  H   LEU A 405       3.038 -34.462  52.212  1.00 83.120          H  
ATOM   6582  HA  LEU A 405       0.870 -32.838  53.424  1.00 82.910          H  
ATOM   6583 1HB  LEU A 405       2.153 -35.292  54.611  1.00116.160          H  
ATOM   6584 2HB  LEU A 405       1.047 -34.220  55.469  1.00116.160          H  
ATOM   6585  HG  LEU A 405       0.272 -35.847  52.981  1.00116.160          H  
ATOM   6586 1HD1 LEU A 405      -0.909 -37.293  54.556  1.00116.160          H  
ATOM   6587 2HD1 LEU A 405       0.841 -37.284  54.873  1.00116.160          H  
ATOM   6588 3HD1 LEU A 405      -0.256 -36.355  55.921  1.00116.160          H  
ATOM   6589 1HD2 LEU A 405      -2.050 -35.233  53.694  1.00116.160          H  
ATOM   6590 2HD2 LEU A 405      -1.397 -34.275  55.027  1.00116.160          H  
ATOM   6591 3HD2 LEU A 405      -1.118 -33.780  53.347  1.00116.160          H  
ATOM   6592  N   ASN A 406       2.515 -31.286  54.446  1.00 68.980          N  
ATOM   6593  CA  ASN A 406       3.485 -30.267  54.951  1.00 68.970          C  
ATOM   6594  C   ASN A 406       2.819 -28.924  55.465  1.00 68.710          C  
ATOM   6595  O   ASN A 406       2.294 -28.206  54.634  1.00 68.200          O  
ATOM   6596  CB  ASN A 406       4.453 -29.946  53.811  1.00 96.560          C  
ATOM   6597  CG  ASN A 406       5.596 -29.051  54.179  1.00 96.560          C  
ATOM   6598  OD1 ASN A 406       5.675 -28.510  55.282  1.00 96.560          O  
ATOM   6599  ND2 ASN A 406       6.509 -28.888  53.258  1.00 96.560          N  
ATOM   6600  H   ASN A 406       1.571 -30.997  54.176  1.00 82.780          H  
ATOM   6601  HA  ASN A 406       4.045 -30.735  55.751  1.00 82.760          H  
ATOM   6602 1HB  ASN A 406       4.863 -30.874  53.411  1.00115.870          H  
ATOM   6603 2HB  ASN A 406       3.898 -29.468  52.998  1.00115.870          H  
ATOM   6604 1HD2 ASN A 406       7.302 -28.304  53.437  1.00115.870          H  
ATOM   6605 2HD2 ASN A 406       6.415 -29.347  52.373  1.00115.870          H  
ATOM   6606  N   PRO A 407       2.824 -28.563  56.791  1.00 69.060          N  
ATOM   6607  CA  PRO A 407       2.142 -27.395  57.453  1.00 68.960          C  
ATOM   6608  C   PRO A 407       2.649 -25.921  57.193  1.00 68.770          C  
ATOM   6609  O   PRO A 407       3.815 -25.715  56.848  1.00 68.940          O  
ATOM   6610  CB  PRO A 407       2.325 -27.737  58.939  1.00103.440          C  
ATOM   6611  CG  PRO A 407       3.586 -28.564  59.005  1.00103.440          C  
ATOM   6612  CD  PRO A 407       3.606 -29.386  57.737  1.00103.440          C  
ATOM   6613  HA  PRO A 407       1.074 -27.450  57.202  1.00 82.750          H  
ATOM   6614 1HB  PRO A 407       2.404 -26.804  59.525  1.00124.130          H  
ATOM   6615 2HB  PRO A 407       1.441 -28.275  59.313  1.00124.130          H  
ATOM   6616 1HG  PRO A 407       4.461 -27.893  59.074  1.00124.130          H  
ATOM   6617 2HG  PRO A 407       3.590 -29.183  59.915  1.00124.130          H  
ATOM   6618 1HD  PRO A 407       4.655 -29.470  57.416  1.00124.130          H  
ATOM   6619 2HD  PRO A 407       3.130 -30.367  57.895  1.00124.130          H  
ATOM   6620  N   SER A 408       1.707 -24.944  57.452  1.00 68.430          N  
ATOM   6621  CA  SER A 408       1.671 -23.435  57.324  1.00 68.230          C  
ATOM   6622  C   SER A 408       2.385 -22.437  58.304  1.00 67.550          C  
ATOM   6623  O   SER A 408       2.956 -22.828  59.325  1.00 67.130          O  
ATOM   6624  CB  SER A 408       0.212 -23.026  57.310  1.00 95.600          C  
ATOM   6625  OG  SER A 408      -0.387 -23.262  58.554  1.00 95.600          O  
ATOM   6626  H   SER A 408       0.825 -25.302  57.782  1.00 82.120          H  
ATOM   6627  HA  SER A 408       2.078 -23.218  56.345  1.00 81.880          H  
ATOM   6628 1HB  SER A 408       0.116 -21.976  57.044  1.00114.720          H  
ATOM   6629 2HB  SER A 408      -0.296 -23.593  56.561  1.00114.720          H  
ATOM   6630  HG  SER A 408      -1.267 -22.873  58.509  1.00114.720          H  
ATOM   6631  N   ASP A 409       2.331 -21.099  57.929  1.00 67.590          N  
ATOM   6632  CA  ASP A 409       2.913 -19.919  58.659  1.00 67.050          C  
ATOM   6633  C   ASP A 409       2.054 -18.594  58.482  1.00 67.190          C  
ATOM   6634  O   ASP A 409       1.020 -18.630  57.811  1.00 67.310          O  
ATOM   6635  CB  ASP A 409       4.363 -19.700  58.171  1.00 94.090          C  
ATOM   6636  CG  ASP A 409       5.311 -18.954  59.167  1.00 94.090          C  
ATOM   6637  OD1 ASP A 409       4.819 -18.239  60.022  1.00 94.090          O  
ATOM   6638  OD2 ASP A 409       6.503 -19.098  59.039  1.00 94.090          O  
ATOM   6639  H   ASP A 409       1.834 -20.885  57.079  1.00 81.110          H  
ATOM   6640  HA  ASP A 409       2.942 -20.159  59.723  1.00 80.460          H  
ATOM   6641 1HB  ASP A 409       4.809 -20.671  57.947  1.00112.900          H  
ATOM   6642 2HB  ASP A 409       4.341 -19.134  57.236  1.00112.900          H  
ATOM   6643  N   GLY A 410       2.482 -17.444  59.101  1.00 66.700          N  
ATOM   6644  CA  GLY A 410       1.735 -16.132  59.107  1.00 66.840          C  
ATOM   6645  C   GLY A 410       2.292 -14.877  58.335  1.00 66.200          C  
ATOM   6646  O   GLY A 410       3.127 -15.000  57.435  1.00 65.750          O  
ATOM   6647  H   GLY A 410       3.355 -17.512  59.623  1.00 80.040          H  
ATOM   6648 1HA  GLY A 410       0.729 -16.327  58.737  1.00 80.210          H  
ATOM   6649 2HA  GLY A 410       1.600 -15.842  60.148  1.00 80.210          H  
ATOM   6650  N   ILE A 411       1.749 -13.655  58.686  1.00 66.320          N  
ATOM   6651  CA  ILE A 411       2.055 -12.339  58.022  1.00 65.900          C  
ATOM   6652  C   ILE A 411       2.427 -11.104  58.911  1.00 65.060          C  
ATOM   6653  O   ILE A 411       2.334 -11.150  60.139  1.00 64.780          O  
ATOM   6654  CB  ILE A 411       0.894 -11.927  57.085  1.00 92.430          C  
ATOM   6655  CG1 ILE A 411      -0.453 -11.753  57.825  1.00 92.430          C  
ATOM   6656  CG2 ILE A 411       0.732 -12.946  56.011  1.00 92.430          C  
ATOM   6657  CD1 ILE A 411      -0.726 -10.345  58.372  1.00 92.430          C  
ATOM   6658  H   ILE A 411       1.094 -13.649  59.455  1.00 79.580          H  
ATOM   6659  HA  ILE A 411       2.917 -12.514  57.378  1.00 79.080          H  
ATOM   6660  HB  ILE A 411       1.128 -10.974  56.619  1.00110.910          H  
ATOM   6661 1HG1 ILE A 411      -1.240 -11.996  57.129  1.00110.910          H  
ATOM   6662 2HG1 ILE A 411      -0.499 -12.448  58.656  1.00110.910          H  
ATOM   6663 1HG2 ILE A 411      -0.054 -12.627  55.353  1.00110.910          H  
ATOM   6664 2HG2 ILE A 411       1.657 -13.047  55.445  1.00110.910          H  
ATOM   6665 3HG2 ILE A 411       0.468 -13.911  56.430  1.00110.910          H  
ATOM   6666 1HD1 ILE A 411      -1.693 -10.318  58.851  1.00110.910          H  
ATOM   6667 2HD1 ILE A 411       0.015 -10.058  59.093  1.00110.910          H  
ATOM   6668 3HD1 ILE A 411      -0.715  -9.627  57.551  1.00110.910          H  
ATOM   6669  N   LEU A 412       2.841  -9.995  58.231  1.00 64.750          N  
ATOM   6670  CA  LEU A 412       3.211  -8.665  58.803  1.00 63.980          C  
ATOM   6671  C   LEU A 412       2.195  -7.495  58.575  1.00 63.810          C  
ATOM   6672  O   LEU A 412       1.214  -7.641  57.843  1.00 64.260          O  
ATOM   6673  CB  LEU A 412       4.569  -8.243  58.236  1.00 89.880          C  
ATOM   6674  CG  LEU A 412       5.745  -9.232  58.454  1.00 89.880          C  
ATOM   6675  CD1 LEU A 412       6.968  -8.698  57.731  1.00 89.880          C  
ATOM   6676  CD2 LEU A 412       6.035  -9.399  59.952  1.00 89.880          C  
ATOM   6677  H   LEU A 412       2.892 -10.080  57.226  1.00 77.700          H  
ATOM   6678  HA  LEU A 412       3.297  -8.781  59.880  1.00 76.780          H  
ATOM   6679 1HB  LEU A 412       4.459  -8.083  57.166  1.00107.860          H  
ATOM   6680 2HB  LEU A 412       4.853  -7.292  58.689  1.00107.860          H  
ATOM   6681  HG  LEU A 412       5.494 -10.203  58.027  1.00107.860          H  
ATOM   6682 1HD1 LEU A 412       7.800  -9.390  57.864  1.00107.860          H  
ATOM   6683 2HD1 LEU A 412       6.750  -8.597  56.667  1.00107.860          H  
ATOM   6684 3HD1 LEU A 412       7.237  -7.725  58.141  1.00107.860          H  
ATOM   6685 1HD2 LEU A 412       6.868 -10.088  60.082  1.00107.860          H  
ATOM   6686 2HD2 LEU A 412       6.295  -8.430  60.386  1.00107.860          H  
ATOM   6687 3HD2 LEU A 412       5.167  -9.802  60.467  1.00107.860          H  
ATOM   6688  N   GLN A 413       2.455  -6.337  59.241  1.00 63.140          N  
ATOM   6689  CA  GLN A 413       1.634  -5.091  59.212  1.00 62.950          C  
ATOM   6690  C   GLN A 413       1.924  -4.057  58.080  1.00 62.050          C  
ATOM   6691  O   GLN A 413       2.832  -4.238  57.269  1.00 61.580          O  
ATOM   6692  CB  GLN A 413       1.789  -4.363  60.561  1.00 88.210          C  
ATOM   6693  CG  GLN A 413       3.183  -3.723  60.812  1.00 88.210          C  
ATOM   6694  CD  GLN A 413       4.210  -4.684  61.411  1.00 88.210          C  
ATOM   6695  OE1 GLN A 413       4.181  -5.898  61.161  1.00 88.210          O  
ATOM   6696  NE2 GLN A 413       5.122  -4.144  62.202  1.00 88.210          N  
ATOM   6697  H   GLN A 413       3.287  -6.330  59.825  1.00 75.770          H  
ATOM   6698  HA  GLN A 413       0.593  -5.393  59.104  1.00 75.540          H  
ATOM   6699 1HB  GLN A 413       1.045  -3.575  60.642  1.00105.850          H  
ATOM   6700 2HB  GLN A 413       1.601  -5.065  61.371  1.00105.850          H  
ATOM   6701 1HG  GLN A 413       3.589  -3.340  59.873  1.00105.850          H  
ATOM   6702 2HG  GLN A 413       3.055  -2.896  61.509  1.00105.850          H  
ATOM   6703 1HE2 GLN A 413       5.824  -4.719  62.626  1.00105.850          H  
ATOM   6704 2HE2 GLN A 413       5.114  -3.158  62.378  1.00105.850          H  
ATOM   6705  N   GLU A 414       1.137  -2.948  58.079  1.00 61.890          N  
ATOM   6706  CA  GLU A 414       1.169  -1.851  57.078  1.00 61.100          C  
ATOM   6707  C   GLU A 414       1.962  -0.574  57.456  1.00 60.840          C  
ATOM   6708  O   GLU A 414       2.476  -0.450  58.568  1.00 61.360          O  
ATOM   6709  CB  GLU A 414      -0.268  -1.442  56.756  1.00 85.860          C  
ATOM   6710  CG  GLU A 414      -1.103  -2.519  56.099  1.00 85.860          C  
ATOM   6711  CD  GLU A 414      -2.492  -2.048  55.810  1.00 85.860          C  
ATOM   6712  OE1 GLU A 414      -2.921  -1.107  56.430  1.00 85.860          O  
ATOM   6713  OE2 GLU A 414      -3.120  -2.610  54.952  1.00 85.860          O  
ATOM   6714  H   GLU A 414       0.437  -2.877  58.801  1.00 74.270          H  
ATOM   6715  HA  GLU A 414       1.621  -2.253  56.171  1.00 73.320          H  
ATOM   6716 1HB  GLU A 414      -0.770  -1.146  57.677  1.00103.030          H  
ATOM   6717 2HB  GLU A 414      -0.272  -0.576  56.096  1.00103.030          H  
ATOM   6718 1HG  GLU A 414      -0.627  -2.818  55.166  1.00103.030          H  
ATOM   6719 2HG  GLU A 414      -1.145  -3.392  56.751  1.00103.030          H  
ATOM   6720  N   ASN A 415       2.021   0.382  56.498  1.00 60.080          N  
ATOM   6721  CA  ASN A 415       2.732   1.675  56.583  1.00 59.590          C  
ATOM   6722  C   ASN A 415       1.898   2.852  55.991  1.00 59.310          C  
ATOM   6723  O   ASN A 415       0.672   2.752  55.918  1.00 59.550          O  
ATOM   6724  CB  ASN A 415       4.087   1.527  55.920  1.00 83.620          C  
ATOM   6725  CG  ASN A 415       3.974   1.118  54.480  1.00 83.620          C  
ATOM   6726  OD1 ASN A 415       2.896   1.200  53.875  1.00 83.620          O  
ATOM   6727  ND2 ASN A 415       5.066   0.665  53.917  1.00 83.620          N  
ATOM   6728  H   ASN A 415       1.552   0.189  55.621  1.00 72.100          H  
ATOM   6729  HA  ASN A 415       2.895   1.905  57.637  1.00 71.510          H  
ATOM   6730 1HB  ASN A 415       4.647   2.456  55.989  1.00100.350          H  
ATOM   6731 2HB  ASN A 415       4.658   0.766  56.452  1.00100.350          H  
ATOM   6732 1HD2 ASN A 415       5.051   0.372  52.960  1.00100.350          H  
ATOM   6733 2HD2 ASN A 415       5.917   0.611  54.440  1.00100.350          H  
ATOM   6734  N   CYS A 416       2.541   3.992  55.630  1.00 58.820          N  
ATOM   6735  CA  CYS A 416       1.796   5.171  55.131  1.00 58.550          C  
ATOM   6736  C   CYS A 416       2.583   6.035  54.115  1.00 58.040          C  
ATOM   6737  O   CYS A 416       3.790   5.856  53.949  1.00 57.860          O  
ATOM   6738  CB  CYS A 416       1.396   6.060  56.305  1.00 82.080          C  
ATOM   6739  SG  CYS A 416       2.806   6.801  57.172  1.00 82.080          S  
ATOM   6740  H   CYS A 416       3.546   4.046  55.697  1.00 70.580          H  
ATOM   6741  HA  CYS A 416       0.889   4.813  54.641  1.00 70.260          H  
ATOM   6742 1HB  CYS A 416       0.747   6.862  55.962  1.00 98.490          H  
ATOM   6743 2HB  CYS A 416       0.830   5.465  57.025  1.00 98.490          H  
ATOM   6744  HG  CYS A 416       3.185   7.641  56.200  1.00 98.490          H  
ATOM   6745  N   SER A 417       1.884   7.001  53.463  1.00 57.850          N  
ATOM   6746  CA  SER A 417       2.463   7.889  52.426  1.00 57.420          C  
ATOM   6747  C   SER A 417       2.620   9.415  52.675  1.00 57.590          C  
ATOM   6748  O   SER A 417       3.322  10.086  51.910  1.00 57.370          O  
ATOM   6749  CB  SER A 417       1.626   7.725  51.179  1.00 80.560          C  
ATOM   6750  OG  SER A 417       0.284   8.081  51.435  1.00 80.560          O  
ATOM   6751  H   SER A 417       0.895   7.089  53.644  1.00 69.420          H  
ATOM   6752  HA  SER A 417       3.462   7.504  52.212  1.00 68.900          H  
ATOM   6753 1HB  SER A 417       2.029   8.358  50.384  1.00 96.670          H  
ATOM   6754 2HB  SER A 417       1.677   6.694  50.834  1.00 96.670          H  
ATOM   6755  HG  SER A 417      -0.161   8.053  50.582  1.00 96.670          H  
ATOM   6756  N   ASP A 418       1.967   9.988  53.695  1.00 58.050          N  
ATOM   6757  CA  ASP A 418       2.065  11.441  53.978  1.00 58.330          C  
ATOM   6758  C   ASP A 418       1.780  12.447  52.829  1.00 58.320          C  
ATOM   6759  O   ASP A 418       2.595  13.335  52.568  1.00 58.070          O  
ATOM   6760  CB  ASP A 418       3.440  11.753  54.565  1.00 81.550          C  
ATOM   6761  CG  ASP A 418       3.669  11.063  55.904  1.00 81.550          C  
ATOM   6762  OD1 ASP A 418       2.752  11.004  56.700  1.00 81.550          O  
ATOM   6763  OD2 ASP A 418       4.775  10.595  56.131  1.00 81.550          O  
ATOM   6764  H   ASP A 418       1.410   9.411  54.304  1.00 69.660          H  
ATOM   6765  HA  ASP A 418       1.334  11.652  54.759  1.00 70.000          H  
ATOM   6766 1HB  ASP A 418       4.216  11.452  53.864  1.00 97.860          H  
ATOM   6767 2HB  ASP A 418       3.533  12.829  54.710  1.00 97.860          H  
ATOM   6768  N   ASN A 419       0.651  12.316  52.139  1.00 58.660          N  
ATOM   6769  CA  ASN A 419       0.318  13.261  51.062  1.00 58.710          C  
ATOM   6770  C   ASN A 419      -0.217  14.597  51.595  1.00 59.290          C  
ATOM   6771  O   ASN A 419      -0.785  14.651  52.688  1.00 59.830          O  
ATOM   6772  CB  ASN A 419      -0.681  12.644  50.108  1.00 82.170          C  
ATOM   6773  CG  ASN A 419      -0.087  11.556  49.252  1.00 82.170          C  
ATOM   6774  OD1 ASN A 419       1.011  11.714  48.680  1.00 82.170          O  
ATOM   6775  ND2 ASN A 419      -0.788  10.459  49.146  1.00 82.170          N  
ATOM   6776  H   ASN A 419       0.026  11.562  52.376  1.00 70.390          H  
ATOM   6777  HA  ASN A 419       1.232  13.482  50.509  1.00 70.450          H  
ATOM   6778 1HB  ASN A 419      -1.510  12.226  50.679  1.00 98.610          H  
ATOM   6779 2HB  ASN A 419      -1.091  13.422  49.461  1.00 98.610          H  
ATOM   6780 1HD2 ASN A 419      -0.451   9.699  48.591  1.00 98.610          H  
ATOM   6781 2HD2 ASN A 419      -1.668  10.377  49.618  1.00 98.610          H  
ATOM   6782  N   LYS A 420      -0.039  15.670  50.809  1.00 59.230          N  
ATOM   6783  CA  LYS A 420      -0.526  17.007  51.162  1.00 59.810          C  
ATOM   6784  C   LYS A 420      -1.407  17.615  50.058  1.00 60.440          C  
ATOM   6785  O   LYS A 420      -1.315  17.221  48.894  1.00 60.320          O  
ATOM   6786  CB  LYS A 420       0.648  17.939  51.488  1.00 83.500          C  
ATOM   6787  CG  LYS A 420       1.586  17.491  52.674  1.00 83.500          C  
ATOM   6788  CD  LYS A 420       0.838  17.497  54.013  1.00 83.500          C  
ATOM   6789  CE  LYS A 420       1.757  17.325  55.254  1.00 83.500          C  
ATOM   6790  NZ  LYS A 420       0.956  17.106  56.545  1.00 83.500          N  
ATOM   6791  H   LYS A 420       0.445  15.550  49.930  1.00 71.080          H  
ATOM   6792  HA  LYS A 420      -1.151  16.921  52.050  1.00 71.770          H  
ATOM   6793 1HB  LYS A 420       1.272  18.051  50.601  1.00100.200          H  
ATOM   6794 2HB  LYS A 420       0.259  18.930  51.732  1.00100.200          H  
ATOM   6795 1HG  LYS A 420       1.958  16.480  52.485  1.00100.200          H  
ATOM   6796 2HG  LYS A 420       2.437  18.165  52.743  1.00100.200          H  
ATOM   6797 1HD  LYS A 420       0.315  18.428  54.082  1.00100.200          H  
ATOM   6798 2HD  LYS A 420       0.105  16.695  54.032  1.00100.200          H  
ATOM   6799 1HE  LYS A 420       2.439  16.491  55.108  1.00100.200          H  
ATOM   6800 2HE  LYS A 420       2.336  18.243  55.371  1.00100.200          H  
ATOM   6801 1HZ  LYS A 420       1.584  17.065  57.345  1.00100.200          H  
ATOM   6802 2HZ  LYS A 420       0.312  17.881  56.728  1.00100.200          H  
ATOM   6803 3HZ  LYS A 420       0.421  16.266  56.484  1.00100.200          H  
ATOM   6804  N   ARG A 421      -2.273  18.560  50.442  1.00 61.160          N  
ATOM   6805  CA  ARG A 421      -3.152  19.266  49.502  1.00 61.850          C  
ATOM   6806  C   ARG A 421      -2.434  20.430  48.792  1.00 62.470          C  
ATOM   6807  O   ARG A 421      -1.528  21.054  49.348  1.00 62.790          O  
ATOM   6808  CB  ARG A 421      -4.398  19.750  50.232  1.00 86.310          C  
ATOM   6809  CG  ARG A 421      -5.277  18.610  50.764  1.00 86.310          C  
ATOM   6810  CD  ARG A 421      -6.447  19.094  51.544  1.00 86.310          C  
ATOM   6811  NE  ARG A 421      -6.045  19.734  52.803  1.00 86.310          N  
ATOM   6812  CZ  ARG A 421      -6.881  20.389  53.644  1.00 86.310          C  
ATOM   6813  NH1 ARG A 421      -8.166  20.489  53.363  1.00 86.310          N  
ATOM   6814  NH2 ARG A 421      -6.411  20.930  54.752  1.00 86.310          N  
ATOM   6815  H   ARG A 421      -2.309  18.799  51.427  1.00 73.390          H  
ATOM   6816  HA  ARG A 421      -3.471  18.552  48.742  1.00 74.220          H  
ATOM   6817 1HB  ARG A 421      -4.123  20.380  51.071  1.00103.580          H  
ATOM   6818 2HB  ARG A 421      -5.004  20.353  49.560  1.00103.580          H  
ATOM   6819 1HG  ARG A 421      -5.649  18.022  49.925  1.00103.580          H  
ATOM   6820 2HG  ARG A 421      -4.680  17.969  51.414  1.00103.580          H  
ATOM   6821 1HD  ARG A 421      -7.000  19.815  50.948  1.00103.580          H  
ATOM   6822 2HD  ARG A 421      -7.090  18.246  51.782  1.00103.580          H  
ATOM   6823  HE  ARG A 421      -5.063  19.672  53.067  1.00103.580          H  
ATOM   6824 1HH1 ARG A 421      -8.537  20.076  52.522  1.00103.580          H  
ATOM   6825 2HH1 ARG A 421      -8.785  20.978  53.995  1.00103.580          H  
ATOM   6826 1HH2 ARG A 421      -5.428  20.864  54.970  1.00103.580          H  
ATOM   6827 2HH2 ARG A 421      -7.027  21.426  55.377  1.00103.580          H  
ATOM   6828  N   GLY A 422      -2.876  20.747  47.572  1.00 62.550          N  
ATOM   6829  CA  GLY A 422      -2.290  21.825  46.762  1.00 63.110          C  
ATOM   6830  C   GLY A 422      -2.303  23.242  47.354  1.00 63.610          C  
ATOM   6831  O   GLY A 422      -1.250  23.867  47.486  1.00 63.810          O  
ATOM   6832  H   GLY A 422      -3.624  20.197  47.175  1.00 75.060          H  
ATOM   6833 1HA  GLY A 422      -1.257  21.555  46.538  1.00 75.730          H  
ATOM   6834 2HA  GLY A 422      -2.803  21.849  45.801  1.00 75.730          H  
ATOM   6835  N   SER A 423      -3.491  23.760  47.690  1.00 63.780          N  
ATOM   6836  CA  SER A 423      -3.603  25.125  48.213  1.00 64.320          C  
ATOM   6837  C   SER A 423      -4.291  25.232  49.573  1.00 64.780          C  
ATOM   6838  O   SER A 423      -4.327  26.308  50.171  1.00 65.210          O  
ATOM   6839  CB  SER A 423      -4.366  25.976  47.219  1.00 89.830          C  
ATOM   6840  OG  SER A 423      -5.690  25.521  47.084  1.00 89.830          O  
ATOM   6841  H   SER A 423      -4.332  23.227  47.543  1.00 76.540          H  
ATOM   6842  HA  SER A 423      -2.597  25.532  48.318  1.00 77.180          H  
ATOM   6843 1HB  SER A 423      -4.366  27.014  47.548  1.00107.800          H  
ATOM   6844 2HB  SER A 423      -3.865  25.937  46.253  1.00107.800          H  
ATOM   6845  HG  SER A 423      -6.067  26.017  46.352  1.00107.800          H  
ATOM   6846  N   SER A 424      -4.845  24.128  50.069  1.00 64.780          N  
ATOM   6847  CA  SER A 424      -5.595  24.116  51.328  1.00 65.250          C  
ATOM   6848  C   SER A 424      -4.720  23.725  52.521  1.00 65.780          C  
ATOM   6849  O   SER A 424      -5.204  23.588  53.648  1.00 66.350          O  
ATOM   6850  CB  SER A 424      -6.753  23.145  51.227  1.00 91.160          C  
ATOM   6851  OG  SER A 424      -7.652  23.513  50.214  1.00 91.160          O  
ATOM   6852  H   SER A 424      -4.797  23.270  49.550  1.00 77.740          H  
ATOM   6853  HA  SER A 424      -5.987  25.118  51.504  1.00 78.300          H  
ATOM   6854 1HB  SER A 424      -6.369  22.155  51.031  1.00109.390          H  
ATOM   6855 2HB  SER A 424      -7.274  23.114  52.180  1.00109.390          H  
ATOM   6856  HG  SER A 424      -8.435  22.976  50.344  1.00109.390          H  
ATOM   6857  N   SER A 425      -3.452  23.491  52.245  1.00 65.590          N  
ATOM   6858  CA  SER A 425      -2.459  23.044  53.206  1.00 66.010          C  
ATOM   6859  C   SER A 425      -1.847  24.139  54.080  1.00 66.380          C  
ATOM   6860  O   SER A 425      -1.512  25.222  53.601  1.00 66.700          O  
ATOM   6861  CB  SER A 425      -1.371  22.381  52.397  1.00 92.250          C  
ATOM   6862  OG  SER A 425      -1.894  21.274  51.761  1.00 92.250          O  
ATOM   6863  H   SER A 425      -3.158  23.633  51.289  1.00 78.710          H  
ATOM   6864  HA  SER A 425      -2.927  22.304  53.857  1.00 79.210          H  
ATOM   6865 1HB  SER A 425      -1.012  23.084  51.646  1.00110.700          H  
ATOM   6866 2HB  SER A 425      -0.530  22.103  53.005  1.00110.700          H  
ATOM   6867  HG  SER A 425      -1.275  21.065  51.035  1.00110.700          H  
ATOM   6868  N   ASN A 426      -1.616  23.800  55.355  1.00 66.350          N  
ATOM   6869  CA  ASN A 426      -0.903  24.648  56.302  1.00 66.630          C  
ATOM   6870  C   ASN A 426       0.629  24.394  56.332  1.00 66.370          C  
ATOM   6871  O   ASN A 426       1.374  25.351  56.128  1.00 66.620          O  
ATOM   6872  CB  ASN A 426      -1.518  24.528  57.682  1.00 93.170          C  
ATOM   6873  CG  ASN A 426      -2.845  25.215  57.780  1.00 93.170          C  
ATOM   6874  OD1 ASN A 426      -3.152  26.160  57.045  1.00 93.170          O  
ATOM   6875  ND2 ASN A 426      -3.657  24.748  58.686  1.00 93.170          N  
ATOM   6876  H   ASN A 426      -1.960  22.904  55.669  1.00 79.620          H  
ATOM   6877  HA  ASN A 426      -1.033  25.683  55.981  1.00 79.960          H  
ATOM   6878 1HB  ASN A 426      -1.677  23.490  57.931  1.00111.800          H  
ATOM   6879 2HB  ASN A 426      -0.841  24.948  58.424  1.00111.800          H  
ATOM   6880 1HD2 ASN A 426      -4.561  25.159  58.804  1.00111.800          H  
ATOM   6881 2HD2 ASN A 426      -3.380  23.982  59.265  1.00111.800          H  
ATOM   6882  N   ASP A 427       1.167  23.151  56.545  1.00 65.890          N  
ATOM   6883  CA  ASP A 427       0.601  21.826  56.910  1.00 65.680          C  
ATOM   6884  C   ASP A 427       1.814  21.037  57.469  1.00 65.210          C  
ATOM   6885  O   ASP A 427       2.750  20.755  56.714  1.00 65.040          O  
ATOM   6886  CB  ASP A 427       0.007  21.049  55.721  1.00 92.040          C  
ATOM   6887  CG  ASP A 427      -0.777  19.819  56.136  1.00 92.040          C  
ATOM   6888  OD1 ASP A 427      -0.588  19.373  57.221  1.00 92.040          O  
ATOM   6889  OD2 ASP A 427      -1.563  19.325  55.364  1.00 92.040          O  
ATOM   6890  H   ASP A 427       2.175  23.140  56.471  1.00 79.070          H  
ATOM   6891  HA  ASP A 427      -0.134  21.920  57.704  1.00 78.820          H  
ATOM   6892 1HB  ASP A 427      -0.589  21.614  55.137  1.00110.440          H  
ATOM   6893 2HB  ASP A 427       0.830  20.718  55.087  1.00110.440          H  
ATOM   6894  N   SER A 428       1.853  20.775  58.783  1.00 65.040          N  
ATOM   6895  CA  SER A 428       3.022  20.163  59.439  1.00 64.650          C  
ATOM   6896  C   SER A 428       3.215  18.662  59.181  1.00 64.240          C  
ATOM   6897  O   SER A 428       2.327  17.958  58.684  1.00 64.150          O  
ATOM   6898  CB  SER A 428       2.956  20.408  60.938  1.00 90.670          C  
ATOM   6899  OG  SER A 428       1.884  19.721  61.522  1.00 90.670          O  
ATOM   6900  H   SER A 428       1.048  20.988  59.353  1.00 78.050          H  
ATOM   6901  HA  SER A 428       3.909  20.672  59.060  1.00 77.580          H  
ATOM   6902 1HB  SER A 428       3.888  20.083  61.399  1.00108.800          H  
ATOM   6903 2HB  SER A 428       2.853  21.474  61.127  1.00108.800          H  
ATOM   6904  HG  SER A 428       1.939  19.894  62.467  1.00108.800          H  
ATOM   6905  N   CYS A 429       4.405  18.164  59.517  1.00 64.060          N  
ATOM   6906  CA  CYS A 429       4.708  16.748  59.351  1.00 63.690          C  
ATOM   6907  C   CYS A 429       4.731  15.985  60.668  1.00 63.610          C  
ATOM   6908  O   CYS A 429       5.021  16.544  61.726  1.00 63.990          O  
ATOM   6909  CB  CYS A 429       6.042  16.582  58.639  1.00 89.310          C  
ATOM   6910  SG  CYS A 429       6.031  17.258  56.966  1.00 89.310          S  
ATOM   6911  H   CYS A 429       5.101  18.777  59.918  1.00 76.870          H  
ATOM   6912  HA  CYS A 429       3.938  16.306  58.722  1.00 76.430          H  
ATOM   6913 1HB  CYS A 429       6.820  17.090  59.208  1.00107.180          H  
ATOM   6914 2HB  CYS A 429       6.310  15.523  58.590  1.00107.180          H  
ATOM   6915  HG  CYS A 429       5.398  18.386  57.283  1.00107.180          H  
ATOM   6916  N   ASP A 430       4.436  14.688  60.594  1.00 63.250          N  
ATOM   6917  CA  ASP A 430       4.494  13.825  61.766  1.00 62.970          C  
ATOM   6918  C   ASP A 430       5.924  13.330  61.964  1.00 62.220          C  
ATOM   6919  O   ASP A 430       6.810  13.634  61.161  1.00 62.110          O  
ATOM   6920  CB  ASP A 430       3.530  12.636  61.589  1.00 88.270          C  
ATOM   6921  CG  ASP A 430       3.075  12.000  62.909  1.00 88.270          C  
ATOM   6922  OD1 ASP A 430       3.620  12.384  63.923  1.00 88.270          O  
ATOM   6923  OD2 ASP A 430       2.198  11.171  62.896  1.00 88.270          O  
ATOM   6924  H   ASP A 430       4.182  14.286  59.703  1.00 75.900          H  
ATOM   6925  HA  ASP A 430       4.200  14.398  62.646  1.00 75.560          H  
ATOM   6926 1HB  ASP A 430       2.649  12.958  61.033  1.00105.920          H  
ATOM   6927 2HB  ASP A 430       4.027  11.862  60.992  1.00105.920          H  
ATOM   6928  N   ASN A 431       6.142  12.537  63.001  1.00 61.930          N  
ATOM   6929  CA  ASN A 431       7.466  11.981  63.262  1.00 61.370          C  
ATOM   6930  C   ASN A 431       7.748  10.803  62.337  1.00 61.140          C  
ATOM   6931  O   ASN A 431       6.931   9.889  62.209  1.00 61.030          O  
ATOM   6932  CB  ASN A 431       7.595  11.562  64.710  1.00 86.140          C  
ATOM   6933  CG  ASN A 431       7.590  12.732  65.648  1.00 86.140          C  
ATOM   6934  OD1 ASN A 431       8.234  13.761  65.398  1.00 86.140          O  
ATOM   6935  ND2 ASN A 431       6.872  12.598  66.730  1.00 86.140          N  
ATOM   6936  H   ASN A 431       5.351  12.360  63.625  1.00 74.320          H  
ATOM   6937  HA  ASN A 431       8.212  12.747  63.049  1.00 73.640          H  
ATOM   6938 1HB  ASN A 431       6.764  10.903  64.967  1.00103.370          H  
ATOM   6939 2HB  ASN A 431       8.517  11.000  64.846  1.00103.370          H  
ATOM   6940 1HD2 ASN A 431       6.824  13.344  67.392  1.00103.370          H  
ATOM   6941 2HD2 ASN A 431       6.365  11.752  66.895  1.00103.370          H  
ATOM   6942  N   LYS A 432       8.922  10.807  61.711  1.00 60.580          N  
ATOM   6943  CA  LYS A 432       9.285   9.742  60.785  1.00 60.740          C  
ATOM   6944  C   LYS A 432      10.789   9.634  60.559  1.00 60.260          C  
ATOM   6945  O   LYS A 432      11.545  10.539  60.916  1.00 60.010          O  
ATOM   6946  CB  LYS A 432       8.567   9.964  59.459  1.00 84.970          C  
ATOM   6947  CG  LYS A 432       8.964  11.255  58.731  1.00 84.970          C  
ATOM   6948  CD  LYS A 432       8.048  11.528  57.530  1.00 84.970          C  
ATOM   6949  CE  LYS A 432       8.309  10.562  56.361  1.00 84.970          C  
ATOM   6950  NZ  LYS A 432       7.457  10.880  55.190  1.00 84.970          N  
ATOM   6951  H   LYS A 432       9.560  11.576  61.863  1.00 72.700          H  
ATOM   6952  HA  LYS A 432       8.948   8.795  61.208  1.00 72.890          H  
ATOM   6953 1HB  LYS A 432       8.781   9.126  58.805  1.00101.970          H  
ATOM   6954 2HB  LYS A 432       7.488   9.985  59.622  1.00101.970          H  
ATOM   6955 1HG  LYS A 432       8.889  12.095  59.425  1.00101.970          H  
ATOM   6956 2HG  LYS A 432       9.999  11.179  58.389  1.00101.970          H  
ATOM   6957 1HD  LYS A 432       6.999  11.434  57.837  1.00101.970          H  
ATOM   6958 2HD  LYS A 432       8.211  12.548  57.185  1.00101.970          H  
ATOM   6959 1HE  LYS A 432       9.356  10.629  56.068  1.00101.970          H  
ATOM   6960 2HE  LYS A 432       8.091   9.544  56.668  1.00101.970          H  
ATOM   6961 1HZ  LYS A 432       7.643  10.230  54.442  1.00101.970          H  
ATOM   6962 2HZ  LYS A 432       6.457  10.796  55.473  1.00101.970          H  
ATOM   6963 3HZ  LYS A 432       7.636  11.815  54.873  1.00101.970          H  
ATOM   6964  N   ASN A 433      11.203   8.525  59.946  1.00 60.450          N  
ATOM   6965  CA  ASN A 433      12.596   8.284  59.580  1.00 60.100          C  
ATOM   6966  C   ASN A 433      13.076   9.257  58.508  1.00 59.380          C  
ATOM   6967  O   ASN A 433      12.368   9.549  57.533  1.00 59.100          O  
ATOM   6968  CB  ASN A 433      12.771   6.859  59.109  1.00 84.280          C  
ATOM   6969  CG  ASN A 433      12.569   5.867  60.212  1.00 84.280          C  
ATOM   6970  OD1 ASN A 433      12.830   6.145  61.388  1.00 84.280          O  
ATOM   6971  ND2 ASN A 433      12.096   4.705  59.857  1.00 84.280          N  
ATOM   6972  H   ASN A 433      10.514   7.827  59.712  1.00 72.540          H  
ATOM   6973  HA  ASN A 433      13.217   8.443  60.463  1.00 72.120          H  
ATOM   6974 1HB  ASN A 433      12.061   6.650  58.308  1.00101.140          H  
ATOM   6975 2HB  ASN A 433      13.774   6.735  58.696  1.00101.140          H  
ATOM   6976 1HD2 ASN A 433      11.935   3.999  60.548  1.00101.140          H  
ATOM   6977 2HD2 ASN A 433      11.895   4.517  58.896  1.00101.140          H  
ATOM   6978  N   GLN A 434      14.323   9.695  58.617  1.00 59.230          N  
ATOM   6979  CA  GLN A 434      14.824  10.630  57.626  1.00 58.620          C  
ATOM   6980  C   GLN A 434      15.256   9.988  56.314  1.00 58.310          C  
ATOM   6981  O   GLN A 434      16.407   9.568  56.168  1.00 58.870          O  
ATOM   6982  CB  GLN A 434      16.002  11.437  58.187  1.00 82.310          C  
ATOM   6983  CG  GLN A 434      16.571  12.513  57.219  1.00 82.310          C  
ATOM   6984  CD  GLN A 434      15.573  13.635  56.944  1.00 82.310          C  
ATOM   6985  OE1 GLN A 434      15.017  14.201  57.894  1.00 82.310          O  
ATOM   6986  NE2 GLN A 434      15.340  13.968  55.679  1.00 82.310          N  
ATOM   6987  H   GLN A 434      14.893   9.417  59.401  1.00 71.080          H  
ATOM   6988  HA  GLN A 434      14.020  11.330  57.394  1.00 70.340          H  
ATOM   6989 1HB  GLN A 434      15.691  11.939  59.103  1.00 98.770          H  
ATOM   6990 2HB  GLN A 434      16.814  10.759  58.444  1.00 98.770          H  
ATOM   6991 1HG  GLN A 434      17.455  12.954  57.674  1.00 98.770          H  
ATOM   6992 2HG  GLN A 434      16.839  12.062  56.261  1.00 98.770          H  
ATOM   6993 1HE2 GLN A 434      14.693  14.696  55.458  1.00 98.770          H  
ATOM   6994 2HE2 GLN A 434      15.810  13.484  54.893  1.00 98.770          H  
ATOM   6995  N   ASP A 435      14.323  10.026  55.362  1.00 57.270          N  
ATOM   6996  CA  ASP A 435      14.427   9.542  53.978  1.00 56.820          C  
ATOM   6997  C   ASP A 435      14.597   8.015  53.799  1.00 55.890          C  
ATOM   6998  O   ASP A 435      15.136   7.346  54.671  1.00 55.710          O  
ATOM   6999  CB  ASP A 435      15.567  10.310  53.303  1.00 79.730          C  
ATOM   7000  CG  ASP A 435      15.233  11.770  53.143  1.00 79.730          C  
ATOM   7001  OD1 ASP A 435      14.074  12.091  52.960  1.00 79.730          O  
ATOM   7002  OD2 ASP A 435      16.126  12.577  53.266  1.00 79.730          O  
ATOM   7003  H   ASP A 435      13.417  10.377  55.675  1.00 68.720          H  
ATOM   7004  HA  ASP A 435      13.493   9.838  53.513  1.00 68.180          H  
ATOM   7005 1HB  ASP A 435      16.485  10.216  53.870  1.00 95.670          H  
ATOM   7006 2HB  ASP A 435      15.769   9.916  52.337  1.00 95.670          H  
ATOM   7007  N   GLU A 436      14.200   7.433  52.635  1.00 55.370          N  
ATOM   7008  CA  GLU A 436      13.773   8.098  51.388  1.00 54.470          C  
ATOM   7009  C   GLU A 436      12.543   7.490  50.724  1.00 54.970          C  
ATOM   7010  O   GLU A 436      12.365   6.272  50.695  1.00 55.500          O  
ATOM   7011  CB  GLU A 436      14.917   8.033  50.361  1.00 76.620          C  
ATOM   7012  CG  GLU A 436      14.673   8.810  49.072  1.00 76.620          C  
ATOM   7013  CD  GLU A 436      15.851   8.795  48.156  1.00 76.620          C  
ATOM   7014  OE1 GLU A 436      16.847   8.210  48.503  1.00 76.620          O  
ATOM   7015  OE2 GLU A 436      15.758   9.373  47.102  1.00 76.620          O  
ATOM   7016  H   GLU A 436      14.288   6.427  52.592  1.00 66.440          H  
ATOM   7017  HA  GLU A 436      13.539   9.139  51.571  1.00 65.360          H  
ATOM   7018 1HB  GLU A 436      15.846   8.371  50.795  1.00 91.940          H  
ATOM   7019 2HB  GLU A 436      15.067   6.992  50.075  1.00 91.940          H  
ATOM   7020 1HG  GLU A 436      13.835   8.374  48.533  1.00 91.940          H  
ATOM   7021 2HG  GLU A 436      14.419   9.842  49.319  1.00 91.940          H  
ATOM   7022  N   CYS A 437      11.695   8.371  50.197  1.00 54.580          N  
ATOM   7023  CA  CYS A 437      10.521   8.015  49.410  1.00 54.950          C  
ATOM   7024  C   CYS A 437      10.147   9.316  48.671  1.00 54.330          C  
ATOM   7025  O   CYS A 437      10.687  10.358  49.046  1.00 54.400          O  
ATOM   7026  CB  CYS A 437       9.422   7.514  50.347  1.00 76.780          C  
ATOM   7027  SG  CYS A 437       8.768   8.778  51.435  1.00 76.780          S  
ATOM   7028  H   CYS A 437      11.913   9.356  50.290  1.00 65.500          H  
ATOM   7029  HA  CYS A 437      10.783   7.238  48.692  1.00 65.940          H  
ATOM   7030 1HB  CYS A 437       8.637   7.039  49.817  1.00 92.140          H  
ATOM   7031 2HB  CYS A 437       9.850   6.743  50.986  1.00 92.140          H  
ATOM   7032  HG  CYS A 437       9.963   9.229  51.805  1.00 92.140          H  
ATOM   7033  N   GLN A 438       9.255   9.333  47.654  1.00 53.490          N  
ATOM   7034  CA  GLN A 438       8.492   8.239  47.035  1.00 53.150          C  
ATOM   7035  C   GLN A 438       8.364   8.527  45.537  1.00 52.400          C  
ATOM   7036  O   GLN A 438       8.342   9.691  45.138  1.00 52.210          O  
ATOM   7037  CB  GLN A 438       7.086   8.143  47.657  1.00 74.550          C  
ATOM   7038  CG  GLN A 438       6.229   9.375  47.507  1.00 74.550          C  
ATOM   7039  CD  GLN A 438       4.978   9.252  48.361  1.00 74.550          C  
ATOM   7040  OE1 GLN A 438       4.014   8.571  47.988  1.00 74.550          O  
ATOM   7041  NE2 GLN A 438       5.021   9.902  49.528  1.00 74.550          N  
ATOM   7042  H   GLN A 438       9.097  10.243  47.245  1.00 64.190          H  
ATOM   7043  HA  GLN A 438       9.022   7.297  47.160  1.00 63.780          H  
ATOM   7044 1HB  GLN A 438       6.545   7.313  47.200  1.00 89.460          H  
ATOM   7045 2HB  GLN A 438       7.122   7.959  48.701  1.00 89.460          H  
ATOM   7046 1HG  GLN A 438       6.790  10.248  47.837  1.00 89.460          H  
ATOM   7047 2HG  GLN A 438       5.930   9.487  46.463  1.00 89.460          H  
ATOM   7048 1HE2 GLN A 438       4.249   9.870  50.212  1.00 89.460          H  
ATOM   7049 2HE2 GLN A 438       5.826  10.443  49.768  1.00 89.460          H  
ATOM   7050  N   LYS A 439       8.251   7.483  44.714  1.00 52.180          N  
ATOM   7051  CA  LYS A 439       8.067   7.678  43.271  1.00 51.850          C  
ATOM   7052  C   LYS A 439       6.615   7.565  42.797  1.00 51.460          C  
ATOM   7053  O   LYS A 439       5.900   6.613  43.156  1.00 51.630          O  
ATOM   7054  CB  LYS A 439       8.934   6.698  42.469  1.00 72.720          C  
ATOM   7055  CG  LYS A 439       8.863   6.917  40.942  1.00 72.720          C  
ATOM   7056  CD  LYS A 439       9.802   6.002  40.170  1.00 72.720          C  
ATOM   7057  CE  LYS A 439       9.695   6.275  38.666  1.00 72.720          C  
ATOM   7058  NZ  LYS A 439      10.621   5.421  37.867  1.00 72.720          N  
ATOM   7059  H   LYS A 439       8.302   6.550  45.097  1.00 62.620          H  
ATOM   7060  HA  LYS A 439       8.403   8.687  43.027  1.00 62.220          H  
ATOM   7061 1HB  LYS A 439       9.975   6.790  42.779  1.00 87.270          H  
ATOM   7062 2HB  LYS A 439       8.614   5.677  42.675  1.00 87.270          H  
ATOM   7063 1HG  LYS A 439       7.850   6.732  40.583  1.00 87.270          H  
ATOM   7064 2HG  LYS A 439       9.118   7.953  40.716  1.00 87.270          H  
ATOM   7065 1HD  LYS A 439      10.831   6.167  40.494  1.00 87.270          H  
ATOM   7066 2HD  LYS A 439       9.536   4.962  40.361  1.00 87.270          H  
ATOM   7067 1HE  LYS A 439       8.668   6.082  38.342  1.00 87.270          H  
ATOM   7068 2HE  LYS A 439       9.932   7.321  38.479  1.00 87.270          H  
ATOM   7069 1HZ  LYS A 439      10.510   5.640  36.883  1.00 87.270          H  
ATOM   7070 2HZ  LYS A 439      11.575   5.598  38.146  1.00 87.270          H  
ATOM   7071 3HZ  LYS A 439      10.399   4.452  38.017  1.00 87.270          H  
ATOM   7072  N   LYS A 440       6.215   8.529  41.950  1.00 50.990          N  
ATOM   7073  CA  LYS A 440       4.895   8.605  41.316  1.00 50.610          C  
ATOM   7074  C   LYS A 440       5.036   8.738  39.788  1.00 50.810          C  
ATOM   7075  O   LYS A 440       6.066   9.214  39.306  1.00 51.030          O  
ATOM   7076  CB  LYS A 440       4.096   9.767  41.895  1.00 71.010          C  
ATOM   7077  CG  LYS A 440       3.791   9.606  43.386  1.00 71.010          C  
ATOM   7078  CD  LYS A 440       2.919  10.732  43.908  1.00 71.010          C  
ATOM   7079  CE  LYS A 440       2.625  10.572  45.404  1.00 71.010          C  
ATOM   7080  NZ  LYS A 440       1.756  11.664  45.906  1.00 71.010          N  
ATOM   7081  H   LYS A 440       6.880   9.262  41.739  1.00 61.190          H  
ATOM   7082  HA  LYS A 440       4.349   7.700  41.529  1.00 60.730          H  
ATOM   7083 1HB  LYS A 440       4.651  10.695  41.758  1.00 85.210          H  
ATOM   7084 2HB  LYS A 440       3.152   9.862  41.358  1.00 85.210          H  
ATOM   7085 1HG  LYS A 440       3.293   8.650  43.551  1.00 85.210          H  
ATOM   7086 2HG  LYS A 440       4.728   9.602  43.946  1.00 85.210          H  
ATOM   7087 1HD  LYS A 440       3.423  11.686  43.748  1.00 85.210          H  
ATOM   7088 2HD  LYS A 440       1.976  10.744  43.362  1.00 85.210          H  
ATOM   7089 1HE  LYS A 440       2.130   9.617  45.575  1.00 85.210          H  
ATOM   7090 2HE  LYS A 440       3.563  10.586  45.956  1.00 85.210          H  
ATOM   7091 1HZ  LYS A 440       1.563  11.548  46.915  1.00 85.210          H  
ATOM   7092 2HZ  LYS A 440       2.213  12.550  45.762  1.00 85.210          H  
ATOM   7093 3HZ  LYS A 440       0.883  11.653  45.406  1.00 85.210          H  
ATOM   7094  N   LEU A 441       4.005   8.336  39.031  1.00 50.840          N  
ATOM   7095  CA  LEU A 441       4.014   8.483  37.568  1.00 51.010          C  
ATOM   7096  C   LEU A 441       2.623   8.717  36.981  1.00 50.840          C  
ATOM   7097  O   LEU A 441       1.699   7.942  37.218  1.00 51.130          O  
ATOM   7098  CB  LEU A 441       4.606   7.243  36.880  1.00 71.350          C  
ATOM   7099  CG  LEU A 441       4.638   7.252  35.293  1.00 71.350          C  
ATOM   7100  CD1 LEU A 441       5.594   8.346  34.791  1.00 71.350          C  
ATOM   7101  CD2 LEU A 441       5.073   5.890  34.777  1.00 71.350          C  
ATOM   7102  H   LEU A 441       3.186   7.955  39.489  1.00 61.010          H  
ATOM   7103  HA  LEU A 441       4.630   9.347  37.332  1.00 61.210          H  
ATOM   7104 1HB  LEU A 441       5.624   7.087  37.246  1.00 85.620          H  
ATOM   7105 2HB  LEU A 441       4.006   6.399  37.165  1.00 85.620          H  
ATOM   7106  HG  LEU A 441       3.642   7.454  34.909  1.00 85.620          H  
ATOM   7107 1HD1 LEU A 441       5.617   8.340  33.713  1.00 85.620          H  
ATOM   7108 2HD1 LEU A 441       5.281   9.323  35.131  1.00 85.620          H  
ATOM   7109 3HD1 LEU A 441       6.595   8.142  35.169  1.00 85.620          H  
ATOM   7110 1HD2 LEU A 441       5.082   5.895  33.686  1.00 85.620          H  
ATOM   7111 2HD2 LEU A 441       6.070   5.672  35.141  1.00 85.620          H  
ATOM   7112 3HD2 LEU A 441       4.379   5.127  35.127  1.00 85.620          H  
ATOM   7113  N   GLU A 442       2.499   9.778  36.177  1.00 50.500          N  
ATOM   7114  CA  GLU A 442       1.242  10.144  35.520  1.00 50.480          C  
ATOM   7115  C   GLU A 442       1.143   9.783  34.028  1.00 50.780          C  
ATOM   7116  O   GLU A 442       0.058   9.845  33.445  1.00 51.190          O  
ATOM   7117  CB  GLU A 442       1.004  11.649  35.666  1.00 70.680          C  
ATOM   7118  CG  GLU A 442       0.816  12.128  37.106  1.00 70.680          C  
ATOM   7119  CD  GLU A 442       0.597  13.624  37.209  1.00 70.680          C  
ATOM   7120  OE1 GLU A 442       0.667  14.285  36.200  1.00 70.680          O  
ATOM   7121  OE2 GLU A 442       0.358  14.098  38.296  1.00 70.680          O  
ATOM   7122  H   GLU A 442       3.300  10.380  36.048  1.00 60.600          H  
ATOM   7123  HA  GLU A 442       0.437   9.622  36.037  1.00 60.580          H  
ATOM   7124 1HB  GLU A 442       1.846  12.193  35.238  1.00 84.820          H  
ATOM   7125 2HB  GLU A 442       0.114  11.931  35.102  1.00 84.820          H  
ATOM   7126 1HG  GLU A 442      -0.044  11.615  37.534  1.00 84.820          H  
ATOM   7127 2HG  GLU A 442       1.693  11.853  37.689  1.00 84.820          H  
ATOM   7128  N   LYS A 443       2.253   9.414  33.383  1.00 50.510          N  
ATOM   7129  CA  LYS A 443       2.271   9.212  31.924  1.00 50.820          C  
ATOM   7130  C   LYS A 443       1.583   7.942  31.436  1.00 50.670          C  
ATOM   7131  O   LYS A 443       2.216   7.029  30.906  1.00 50.350          O  
ATOM   7132  CB  LYS A 443       3.709   9.194  31.414  1.00 71.020          C  
ATOM   7133  CG  LYS A 443       4.464  10.505  31.584  1.00 71.020          C  
ATOM   7134  CD  LYS A 443       5.897  10.384  31.071  1.00 71.020          C  
ATOM   7135  CE  LYS A 443       6.671  11.686  31.251  1.00 71.020          C  
ATOM   7136  NZ  LYS A 443       8.082  11.567  30.777  1.00 71.020          N  
ATOM   7137  H   LYS A 443       3.115   9.330  33.897  1.00 60.610          H  
ATOM   7138  HA  LYS A 443       1.752  10.056  31.465  1.00 60.980          H  
ATOM   7139 1HB  LYS A 443       4.255   8.401  31.907  1.00 85.230          H  
ATOM   7140 2HB  LYS A 443       3.703   8.962  30.349  1.00 85.230          H  
ATOM   7141 1HG  LYS A 443       3.949  11.288  31.027  1.00 85.230          H  
ATOM   7142 2HG  LYS A 443       4.480  10.784  32.635  1.00 85.230          H  
ATOM   7143 1HD  LYS A 443       6.411   9.588  31.613  1.00 85.230          H  
ATOM   7144 2HD  LYS A 443       5.882  10.124  30.013  1.00 85.230          H  
ATOM   7145 1HE  LYS A 443       6.176  12.475  30.688  1.00 85.230          H  
ATOM   7146 2HE  LYS A 443       6.676  11.955  32.307  1.00 85.230          H  
ATOM   7147 1HZ  LYS A 443       8.559  12.447  30.913  1.00 85.230          H  
ATOM   7148 2HZ  LYS A 443       8.557  10.844  31.301  1.00 85.230          H  
ATOM   7149 3HZ  LYS A 443       8.091  11.329  29.795  1.00 85.230          H  
ATOM   7150  N   VAL A 444       0.273   7.925  31.601  1.00 51.110          N  
ATOM   7151  CA  VAL A 444      -0.592   6.829  31.208  1.00 51.150          C  
ATOM   7152  C   VAL A 444      -1.615   7.326  30.194  1.00 51.340          C  
ATOM   7153  O   VAL A 444      -1.684   6.831  29.070  1.00 51.310          O  
ATOM   7154  CB  VAL A 444      -1.288   6.239  32.449  1.00 71.590          C  
ATOM   7155  CG1 VAL A 444      -2.246   5.107  32.034  1.00 71.590          C  
ATOM   7156  CG2 VAL A 444      -0.207   5.746  33.436  1.00 71.590          C  
ATOM   7157  H   VAL A 444      -0.109   8.739  32.070  1.00 61.330          H  
ATOM   7158  HA  VAL A 444       0.015   6.052  30.743  1.00 61.380          H  
ATOM   7159  HB  VAL A 444      -1.885   7.010  32.932  1.00 85.910          H  
ATOM   7160 1HG1 VAL A 444      -2.735   4.704  32.920  1.00 85.910          H  
ATOM   7161 2HG1 VAL A 444      -3.006   5.482  31.349  1.00 85.910          H  
ATOM   7162 3HG1 VAL A 444      -1.679   4.316  31.542  1.00 85.910          H  
ATOM   7163 1HG2 VAL A 444      -0.682   5.338  34.325  1.00 85.910          H  
ATOM   7164 2HG2 VAL A 444       0.395   4.976  32.956  1.00 85.910          H  
ATOM   7165 3HG2 VAL A 444       0.437   6.576  33.727  1.00 85.910          H  
ATOM   7166  N   PHE A 445      -2.382   8.351  30.598  1.00 51.650          N  
ATOM   7167  CA  PHE A 445      -3.470   8.941  29.809  1.00 51.930          C  
ATOM   7168  C   PHE A 445      -2.974   9.472  28.476  1.00 52.360          C  
ATOM   7169  O   PHE A 445      -3.713   9.529  27.484  1.00 52.750          O  
ATOM   7170  CB  PHE A 445      -4.083  10.115  30.578  1.00 72.590          C  
ATOM   7171  CG  PHE A 445      -3.172  11.335  30.571  1.00 72.590          C  
ATOM   7172  CD1 PHE A 445      -3.288  12.315  29.583  1.00 72.590          C  
ATOM   7173  CD2 PHE A 445      -2.171  11.486  31.530  1.00 72.590          C  
ATOM   7174  CE1 PHE A 445      -2.431  13.391  29.556  1.00 72.590          C  
ATOM   7175  CE2 PHE A 445      -1.321  12.562  31.496  1.00 72.590          C  
ATOM   7176  CZ  PHE A 445      -1.449  13.513  30.508  1.00 72.590          C  
ATOM   7177  H   PHE A 445      -2.231   8.709  31.529  1.00 61.980          H  
ATOM   7178  HA  PHE A 445      -4.226   8.181  29.629  1.00 62.320          H  
ATOM   7179 1HB  PHE A 445      -5.039  10.393  30.130  1.00 87.110          H  
ATOM   7180 2HB  PHE A 445      -4.268   9.826  31.611  1.00 87.110          H  
ATOM   7181  HD1 PHE A 445      -4.063  12.221  28.817  1.00 87.110          H  
ATOM   7182  HD2 PHE A 445      -2.052  10.742  32.317  1.00 87.110          H  
ATOM   7183  HE1 PHE A 445      -2.532  14.145  28.775  1.00 87.110          H  
ATOM   7184  HE2 PHE A 445      -0.542  12.658  32.256  1.00 87.110          H  
ATOM   7185  HZ  PHE A 445      -0.771  14.365  30.484  1.00 87.110          H  
ATOM   7186  N   ALA A 446      -1.690   9.791  28.438  1.00 52.240          N  
ATOM   7187  CA  ALA A 446      -1.021  10.342  27.288  1.00 52.620          C  
ATOM   7188  C   ALA A 446      -1.125   9.410  26.085  1.00 52.800          C  
ATOM   7189  O   ALA A 446      -1.145   9.870  24.944  1.00 53.290          O  
ATOM   7190  CB  ALA A 446       0.427  10.608  27.646  1.00 73.520          C  
ATOM   7191  H   ALA A 446      -1.155   9.657  29.284  1.00 62.690          H  
ATOM   7192  HA  ALA A 446      -1.506  11.283  27.030  1.00 63.140          H  
ATOM   7193 1HB  ALA A 446       0.936  11.052  26.792  1.00 88.220          H  
ATOM   7194 2HB  ALA A 446       0.468  11.292  28.495  1.00 88.220          H  
ATOM   7195 3HB  ALA A 446       0.912   9.668  27.911  1.00 88.220          H  
ATOM   7196  N   SER A 447      -1.170   8.094  26.330  1.00 52.410          N  
ATOM   7197  CA  SER A 447      -1.247   7.108  25.262  1.00 52.590          C  
ATOM   7198  C   SER A 447      -2.683   6.667  24.971  1.00 52.970          C  
ATOM   7199  O   SER A 447      -2.910   5.804  24.120  1.00 53.560          O  
ATOM   7200  CB  SER A 447      -0.429   5.883  25.632  1.00 73.550          C  
ATOM   7201  OG  SER A 447       0.939   6.187  25.751  1.00 73.550          O  
ATOM   7202  H   SER A 447      -1.155   7.729  27.287  1.00 62.890          H  
ATOM   7203  HA  SER A 447      -0.834   7.550  24.356  1.00 63.110          H  
ATOM   7204 1HB  SER A 447      -0.800   5.485  26.579  1.00 88.260          H  
ATOM   7205 2HB  SER A 447      -0.569   5.112  24.878  1.00 88.260          H  
ATOM   7206  HG  SER A 447       1.371   5.363  25.982  1.00 88.260          H  
ATOM   7207  N   LEU A 448      -3.643   7.199  25.725  1.00 52.610          N  
ATOM   7208  CA  LEU A 448      -5.032   6.785  25.601  1.00 52.920          C  
ATOM   7209  C   LEU A 448      -5.903   7.869  24.976  1.00 53.370          C  
ATOM   7210  O   LEU A 448      -6.848   7.578  24.242  1.00 53.890          O  
ATOM   7211  CB  LEU A 448      -5.556   6.448  27.001  1.00 73.960          C  
ATOM   7212  CG  LEU A 448      -4.769   5.337  27.775  1.00 73.960          C  
ATOM   7213  CD1 LEU A 448      -5.357   5.193  29.164  1.00 73.960          C  
ATOM   7214  CD2 LEU A 448      -4.815   4.011  27.025  1.00 73.960          C  
ATOM   7215  H   LEU A 448      -3.407   7.933  26.386  1.00 63.130          H  
ATOM   7216  HA  LEU A 448      -5.086   5.914  24.955  1.00 63.500          H  
ATOM   7217 1HB  LEU A 448      -5.533   7.355  27.600  1.00 88.760          H  
ATOM   7218 2HB  LEU A 448      -6.593   6.124  26.910  1.00 88.760          H  
ATOM   7219  HG  LEU A 448      -3.728   5.647  27.886  1.00 88.760          H  
ATOM   7220 1HD1 LEU A 448      -4.796   4.439  29.714  1.00 88.760          H  
ATOM   7221 2HD1 LEU A 448      -5.299   6.136  29.692  1.00 88.760          H  
ATOM   7222 3HD1 LEU A 448      -6.398   4.886  29.090  1.00 88.760          H  
ATOM   7223 1HD2 LEU A 448      -4.258   3.264  27.590  1.00 88.760          H  
ATOM   7224 2HD2 LEU A 448      -5.849   3.685  26.916  1.00 88.760          H  
ATOM   7225 3HD2 LEU A 448      -4.363   4.114  26.043  1.00 88.760          H  
ATOM   7226  N   THR A 449      -5.589   9.121  25.291  1.00 53.240          N  
ATOM   7227  CA  THR A 449      -6.358  10.273  24.841  1.00 53.720          C  
ATOM   7228  C   THR A 449      -6.415  10.362  23.318  1.00 53.950          C  
ATOM   7229  O   THR A 449      -5.386  10.353  22.644  1.00 53.960          O  
ATOM   7230  CB  THR A 449      -5.732  11.575  25.400  1.00 75.020          C  
ATOM   7231  OG1 THR A 449      -5.696  11.514  26.835  1.00 75.020          O  
ATOM   7232  CG2 THR A 449      -6.549  12.797  24.973  1.00 75.020          C  
ATOM   7233  H   THR A 449      -4.806   9.281  25.916  1.00 63.890          H  
ATOM   7234  HA  THR A 449      -7.376  10.176  25.218  1.00 64.460          H  
ATOM   7235  HB  THR A 449      -4.710  11.673  25.029  1.00 90.020          H  
ATOM   7236  HG1 THR A 449      -4.995  10.880  27.107  1.00 90.020          H  
ATOM   7237 1HG2 THR A 449      -6.089  13.693  25.385  1.00 90.020          H  
ATOM   7238 2HG2 THR A 449      -6.566  12.877  23.892  1.00 90.020          H  
ATOM   7239 3HG2 THR A 449      -7.566  12.706  25.351  1.00 90.020          H  
ATOM   7240  N   ASN A 450      -7.622  10.521  22.777  1.00 54.120          N  
ATOM   7241  CA  ASN A 450      -7.827  10.630  21.339  1.00 54.430          C  
ATOM   7242  C   ASN A 450      -8.708  11.817  20.951  1.00 54.830          C  
ATOM   7243  O   ASN A 450      -9.389  11.778  19.926  1.00 54.700          O  
ATOM   7244  CB  ASN A 450      -8.418   9.337  20.832  1.00 76.080          C  
ATOM   7245  CG  ASN A 450      -9.754   9.062  21.460  1.00 76.080          C  
ATOM   7246  OD1 ASN A 450     -10.148   9.730  22.439  1.00 76.080          O  
ATOM   7247  ND2 ASN A 450     -10.465   8.095  20.927  1.00 76.080          N  
ATOM   7248  H   ASN A 450      -8.442  10.511  23.376  1.00 64.940          H  
ATOM   7249  HA  ASN A 450      -6.857  10.782  20.864  1.00 65.320          H  
ATOM   7250 1HB  ASN A 450      -8.530   9.380  19.749  1.00 91.290          H  
ATOM   7251 2HB  ASN A 450      -7.740   8.513  21.066  1.00 91.290          H  
ATOM   7252 1HD2 ASN A 450     -11.362   7.868  21.305  1.00 91.290          H  
ATOM   7253 2HD2 ASN A 450     -10.108   7.586  20.145  1.00 91.290          H  
ATOM   7254  N   GLY A 451      -8.740  12.847  21.789  1.00 55.370          N  
ATOM   7255  CA  GLY A 451      -9.572  14.006  21.496  1.00 55.830          C  
ATOM   7256  C   GLY A 451      -8.868  15.019  20.602  1.00 56.100          C  
ATOM   7257  O   GLY A 451      -7.687  14.878  20.282  1.00 56.030          O  
ATOM   7258  H   GLY A 451      -8.162  12.822  22.615  1.00 66.440          H  
ATOM   7259 1HA  GLY A 451     -10.492  13.675  21.014  1.00 67.000          H  
ATOM   7260 2HA  GLY A 451      -9.859  14.484  22.432  1.00 67.000          H  
ATOM   7261  N   TYR A 452      -9.600  16.074  20.237  1.00 56.460          N  
ATOM   7262  CA  TYR A 452      -9.067  17.136  19.383  1.00 56.790          C  
ATOM   7263  C   TYR A 452      -9.164  18.521  20.019  1.00 56.670          C  
ATOM   7264  O   TYR A 452      -9.011  19.536  19.336  1.00 56.820          O  
ATOM   7265  CB  TYR A 452      -9.788  17.109  18.041  1.00 79.370          C  
ATOM   7266  CG  TYR A 452      -9.610  15.793  17.328  1.00 79.370          C  
ATOM   7267  CD1 TYR A 452     -10.612  14.834  17.381  1.00 79.370          C  
ATOM   7268  CD2 TYR A 452      -8.439  15.532  16.640  1.00 79.370          C  
ATOM   7269  CE1 TYR A 452     -10.440  13.625  16.744  1.00 79.370          C  
ATOM   7270  CE2 TYR A 452      -8.268  14.323  16.004  1.00 79.370          C  
ATOM   7271  CZ  TYR A 452      -9.263  13.372  16.053  1.00 79.370          C  
ATOM   7272  OH  TYR A 452      -9.093  12.162  15.418  1.00 79.370          O  
ATOM   7273  H   TYR A 452     -10.564  16.124  20.533  1.00 67.750          H  
ATOM   7274  HA  TYR A 452      -8.010  16.935  19.211  1.00 68.150          H  
ATOM   7275 1HB  TYR A 452     -10.854  17.285  18.189  1.00 95.250          H  
ATOM   7276 2HB  TYR A 452      -9.406  17.903  17.400  1.00 95.250          H  
ATOM   7277  HD1 TYR A 452     -11.532  15.033  17.927  1.00 95.250          H  
ATOM   7278  HD2 TYR A 452      -7.650  16.283  16.604  1.00 95.250          H  
ATOM   7279  HE1 TYR A 452     -11.225  12.871  16.785  1.00 95.250          H  
ATOM   7280  HE2 TYR A 452      -7.344  14.119  15.463  1.00 95.250          H  
ATOM   7281  HH  TYR A 452      -8.221  12.129  15.022  1.00 95.250          H  
ATOM   7282  N   LYS A 453      -9.465  18.559  21.312  1.00 56.440          N  
ATOM   7283  CA  LYS A 453      -9.660  19.811  22.039  1.00 56.490          C  
ATOM   7284  C   LYS A 453      -8.756  19.906  23.259  1.00 55.690          C  
ATOM   7285  O   LYS A 453      -8.334  18.892  23.815  1.00 55.830          O  
ATOM   7286  CB  LYS A 453     -11.121  19.943  22.488  1.00 79.070          C  
ATOM   7287  CG  LYS A 453     -12.180  19.918  21.360  1.00 79.070          C  
ATOM   7288  CD  LYS A 453     -12.119  21.158  20.466  1.00 79.070          C  
ATOM   7289  CE  LYS A 453     -13.235  21.149  19.427  1.00 79.070          C  
ATOM   7290  NZ  LYS A 453     -13.158  22.329  18.510  1.00 79.070          N  
ATOM   7291  H   LYS A 453      -9.541  17.683  21.806  1.00 67.730          H  
ATOM   7292  HA  LYS A 453      -9.401  20.641  21.385  1.00 67.790          H  
ATOM   7293 1HB  LYS A 453     -11.357  19.134  23.178  1.00 94.880          H  
ATOM   7294 2HB  LYS A 453     -11.244  20.878  23.036  1.00 94.880          H  
ATOM   7295 1HG  LYS A 453     -12.028  19.035  20.742  1.00 94.880          H  
ATOM   7296 2HG  LYS A 453     -13.172  19.855  21.805  1.00 94.880          H  
ATOM   7297 1HD  LYS A 453     -12.200  22.058  21.077  1.00 94.880          H  
ATOM   7298 2HD  LYS A 453     -11.167  21.181  19.936  1.00 94.880          H  
ATOM   7299 1HE  LYS A 453     -13.160  20.238  18.836  1.00 94.880          H  
ATOM   7300 2HE  LYS A 453     -14.198  21.162  19.937  1.00 94.880          H  
ATOM   7301 1HZ  LYS A 453     -13.912  22.284  17.838  1.00 94.880          H  
ATOM   7302 2HZ  LYS A 453     -13.238  23.183  19.046  1.00 94.880          H  
ATOM   7303 3HZ  LYS A 453     -12.272  22.320  18.023  1.00 94.880          H  
ATOM   7304  N   CYS A 454      -8.489  21.138  23.684  1.00 54.890          N  
ATOM   7305  CA  CYS A 454      -7.702  21.404  24.879  1.00 54.080          C  
ATOM   7306  C   CYS A 454      -8.117  22.732  25.482  1.00 53.810          C  
ATOM   7307  O   CYS A 454      -8.798  23.525  24.833  1.00 54.140          O  
ATOM   7308  CB  CYS A 454      -6.215  21.491  24.541  1.00 76.040          C  
ATOM   7309  SG  CYS A 454      -5.813  22.895  23.462  1.00 76.040          S  
ATOM   7310  H   CYS A 454      -8.857  21.924  23.166  1.00 65.870          H  
ATOM   7311  HA  CYS A 454      -7.873  20.610  25.607  1.00 64.900          H  
ATOM   7312 1HB  CYS A 454      -5.640  21.604  25.457  1.00 91.240          H  
ATOM   7313 2HB  CYS A 454      -5.884  20.574  24.055  1.00 91.240          H  
ATOM   7314  HG  CYS A 454      -4.617  23.206  24.042  1.00 91.240          H  
ATOM   7315  N   ASP A 455      -7.648  22.999  26.702  1.00 53.220          N  
ATOM   7316  CA  ASP A 455      -7.936  24.267  27.363  1.00 52.980          C  
ATOM   7317  C   ASP A 455      -6.874  25.320  27.059  1.00 52.460          C  
ATOM   7318  O   ASP A 455      -7.165  26.520  27.041  1.00 52.140          O  
ATOM   7319  CB  ASP A 455      -7.983  24.046  28.872  1.00 74.270          C  
ATOM   7320  CG  ASP A 455      -9.080  23.091  29.289  1.00 74.270          C  
ATOM   7321  OD1 ASP A 455     -10.235  23.376  29.085  1.00 74.270          O  
ATOM   7322  OD2 ASP A 455      -8.733  22.047  29.789  1.00 74.270          O  
ATOM   7323  H   ASP A 455      -7.127  22.289  27.195  1.00 63.860          H  
ATOM   7324  HA  ASP A 455      -8.901  24.633  27.018  1.00 63.580          H  
ATOM   7325 1HB  ASP A 455      -7.024  23.660  29.216  1.00 89.120          H  
ATOM   7326 2HB  ASP A 455      -8.144  25.003  29.369  1.00 89.120          H  
ATOM   7327  N   LYS A 456      -5.636  24.871  26.851  1.00 52.470          N  
ATOM   7328  CA  LYS A 456      -4.499  25.758  26.634  1.00 52.110          C  
ATOM   7329  C   LYS A 456      -3.675  25.315  25.435  1.00 51.380          C  
ATOM   7330  O   LYS A 456      -3.545  24.115  25.168  1.00 51.580          O  
ATOM   7331  CB  LYS A 456      -3.590  25.780  27.873  1.00 73.100          C  
ATOM   7332  CG  LYS A 456      -4.240  26.253  29.195  1.00 73.100          C  
ATOM   7333  CD  LYS A 456      -4.551  27.749  29.194  1.00 73.100          C  
ATOM   7334  CE  LYS A 456      -5.116  28.201  30.535  1.00 73.100          C  
ATOM   7335  NZ  LYS A 456      -5.483  29.652  30.529  1.00 73.100          N  
ATOM   7336  H   LYS A 456      -5.478  23.876  26.856  1.00 62.960          H  
ATOM   7337  HA  LYS A 456      -4.870  26.761  26.425  1.00 62.530          H  
ATOM   7338 1HB  LYS A 456      -3.200  24.777  28.043  1.00 87.720          H  
ATOM   7339 2HB  LYS A 456      -2.735  26.426  27.675  1.00 87.720          H  
ATOM   7340 1HG  LYS A 456      -5.161  25.702  29.367  1.00 87.720          H  
ATOM   7341 2HG  LYS A 456      -3.560  26.039  30.018  1.00 87.720          H  
ATOM   7342 1HD  LYS A 456      -3.645  28.314  28.976  1.00 87.720          H  
ATOM   7343 2HD  LYS A 456      -5.292  27.967  28.425  1.00 87.720          H  
ATOM   7344 1HE  LYS A 456      -6.006  27.613  30.760  1.00 87.720          H  
ATOM   7345 2HE  LYS A 456      -4.373  28.029  31.313  1.00 87.720          H  
ATOM   7346 1HZ  LYS A 456      -5.855  29.911  31.432  1.00 87.720          H  
ATOM   7347 2HZ  LYS A 456      -4.663  30.210  30.332  1.00 87.720          H  
ATOM   7348 3HZ  LYS A 456      -6.183  29.819  29.817  1.00 87.720          H  
ATOM   7349  N   CYS A 457      -3.079  26.286  24.746  1.00 50.630          N  
ATOM   7350  CA  CYS A 457      -2.196  26.032  23.615  1.00 49.830          C  
ATOM   7351  C   CYS A 457      -1.330  27.246  23.309  1.00 49.300          C  
ATOM   7352  O   CYS A 457      -1.820  28.375  23.285  1.00 48.960          O  
ATOM   7353  CB  CYS A 457      -2.987  25.674  22.361  1.00 70.080          C  
ATOM   7354  SG  CYS A 457      -1.943  25.243  20.949  1.00 70.080          S  
ATOM   7355  H   CYS A 457      -3.245  27.245  25.022  1.00 60.760          H  
ATOM   7356  HA  CYS A 457      -1.544  25.195  23.866  1.00 59.800          H  
ATOM   7357 1HB  CYS A 457      -3.636  24.829  22.567  1.00 84.100          H  
ATOM   7358 2HB  CYS A 457      -3.618  26.513  22.074  1.00 84.100          H  
ATOM   7359  HG  CYS A 457      -1.301  26.410  20.884  1.00 84.100          H  
ATOM   7360  N   LYS A 458      -0.046  27.008  23.073  1.00 49.250          N  
ATOM   7361  CA  LYS A 458       0.890  28.068  22.715  1.00 48.850          C  
ATOM   7362  C   LYS A 458       2.019  27.510  21.861  1.00 48.100          C  
ATOM   7363  O   LYS A 458       2.287  26.307  21.899  1.00 48.440          O  
ATOM   7364  CB  LYS A 458       1.443  28.740  23.973  1.00 68.550          C  
ATOM   7365  CG  LYS A 458       2.260  27.824  24.882  1.00 68.550          C  
ATOM   7366  CD  LYS A 458       2.732  28.564  26.133  1.00 68.550          C  
ATOM   7367  CE  LYS A 458       3.586  27.668  27.026  1.00 68.550          C  
ATOM   7368  NZ  LYS A 458       4.051  28.382  28.251  1.00 68.550          N  
ATOM   7369  H   LYS A 458       0.290  26.054  23.121  1.00 59.100          H  
ATOM   7370  HA  LYS A 458       0.363  28.816  22.122  1.00 58.620          H  
ATOM   7371 1HB  LYS A 458       2.080  29.576  23.685  1.00 82.260          H  
ATOM   7372 2HB  LYS A 458       0.617  29.146  24.558  1.00 82.260          H  
ATOM   7373 1HG  LYS A 458       1.646  26.973  25.180  1.00 82.260          H  
ATOM   7374 2HG  LYS A 458       3.129  27.449  24.342  1.00 82.260          H  
ATOM   7375 1HD  LYS A 458       3.319  29.434  25.837  1.00 82.260          H  
ATOM   7376 2HD  LYS A 458       1.866  28.908  26.700  1.00 82.260          H  
ATOM   7377 1HE  LYS A 458       2.999  26.801  27.324  1.00 82.260          H  
ATOM   7378 2HE  LYS A 458       4.456  27.330  26.463  1.00 82.260          H  
ATOM   7379 1HZ  LYS A 458       4.611  27.757  28.814  1.00 82.260          H  
ATOM   7380 2HZ  LYS A 458       4.607  29.184  27.986  1.00 82.260          H  
ATOM   7381 3HZ  LYS A 458       3.252  28.691  28.788  1.00 82.260          H  
ATOM   7382  N   SER A 459       2.691  28.382  21.113  1.00 47.130          N  
ATOM   7383  CA  SER A 459       3.828  27.986  20.290  1.00 46.320          C  
ATOM   7384  C   SER A 459       4.721  29.178  19.958  1.00 45.510          C  
ATOM   7385  O   SER A 459       4.345  30.333  20.180  1.00 45.190          O  
ATOM   7386  CB  SER A 459       3.347  27.343  19.002  1.00 65.170          C  
ATOM   7387  OG  SER A 459       2.713  28.282  18.179  1.00 65.170          O  
ATOM   7388  H   SER A 459       2.414  29.354  21.109  1.00 56.560          H  
ATOM   7389  HA  SER A 459       4.422  27.259  20.847  1.00 55.580          H  
ATOM   7390 1HB  SER A 459       4.193  26.906  18.475  1.00 78.210          H  
ATOM   7391 2HB  SER A 459       2.656  26.534  19.235  1.00 78.210          H  
ATOM   7392  HG  SER A 459       2.427  27.799  17.401  1.00 78.210          H  
ATOM   7393  N   GLY A 460       5.905  28.891  19.418  1.00 45.170          N  
ATOM   7394  CA  GLY A 460       6.849  29.914  18.978  1.00 44.420          C  
ATOM   7395  C   GLY A 460       8.147  29.259  18.526  1.00 43.250          C  
ATOM   7396  O   GLY A 460       8.334  28.054  18.711  1.00 43.190          O  
ATOM   7397  H   GLY A 460       6.155  27.920  19.289  1.00 54.200          H  
ATOM   7398 1HA  GLY A 460       6.415  30.486  18.158  1.00 53.300          H  
ATOM   7399 2HA  GLY A 460       7.045  30.609  19.793  1.00 53.300          H  
ATOM   7400  N   THR A 461       9.044  30.049  17.938  1.00 42.430          N  
ATOM   7401  CA  THR A 461      10.312  29.521  17.445  1.00 41.230          C  
ATOM   7402  C   THR A 461      11.328  30.653  17.275  1.00 40.390          C  
ATOM   7403  O   THR A 461      10.941  31.810  17.095  1.00 40.200          O  
ATOM   7404  CB  THR A 461      10.088  28.779  16.109  1.00 58.200          C  
ATOM   7405  OG1 THR A 461      11.277  28.083  15.739  1.00 58.200          O  
ATOM   7406  CG2 THR A 461       9.730  29.772  15.008  1.00 58.200          C  
ATOM   7407  H   THR A 461       8.843  31.033  17.826  1.00 50.920          H  
ATOM   7408  HA  THR A 461      10.709  28.816  18.175  1.00 49.480          H  
ATOM   7409  HB  THR A 461       9.276  28.061  16.223  1.00 69.840          H  
ATOM   7410  HG1 THR A 461      11.366  27.319  16.328  1.00 69.840          H  
ATOM   7411 1HG2 THR A 461       9.569  29.231  14.078  1.00 69.840          H  
ATOM   7412 2HG2 THR A 461       8.818  30.301  15.280  1.00 69.840          H  
ATOM   7413 3HG2 THR A 461      10.534  30.489  14.865  1.00 69.840          H  
ATOM   7414  N   SER A 462      12.616  30.318  17.308  1.00 40.040          N  
ATOM   7415  CA  SER A 462      13.706  31.280  17.108  1.00 39.340          C  
ATOM   7416  C   SER A 462      14.885  30.589  16.429  1.00 39.210          C  
ATOM   7417  O   SER A 462      14.841  29.374  16.205  1.00 39.510          O  
ATOM   7418  CB  SER A 462      14.146  31.863  18.435  1.00 55.360          C  
ATOM   7419  OG  SER A 462      14.764  30.885  19.225  1.00 55.360          O  
ATOM   7420  H   SER A 462      12.858  29.353  17.474  1.00 48.050          H  
ATOM   7421  HA  SER A 462      13.353  32.084  16.460  1.00 47.210          H  
ATOM   7422 1HB  SER A 462      14.835  32.689  18.266  1.00 66.430          H  
ATOM   7423 2HB  SER A 462      13.279  32.265  18.959  1.00 66.430          H  
ATOM   7424  HG  SER A 462      14.989  31.317  20.053  1.00 66.430          H  
ATOM   7425  N   ARG A 463      15.942  31.342  16.083  1.00 38.740          N  
ATOM   7426  CA  ARG A 463      17.089  30.724  15.408  1.00 38.330          C  
ATOM   7427  C   ARG A 463      18.455  31.151  15.956  1.00 37.660          C  
ATOM   7428  O   ARG A 463      18.773  32.341  16.067  1.00 37.710          O  
ATOM   7429  CB  ARG A 463      17.062  31.052  13.917  1.00 53.830          C  
ATOM   7430  CG  ARG A 463      15.858  30.531  13.125  1.00 53.830          C  
ATOM   7431  CD  ARG A 463      15.870  29.053  12.958  1.00 53.830          C  
ATOM   7432  NE  ARG A 463      14.752  28.604  12.152  1.00 53.830          N  
ATOM   7433  CZ  ARG A 463      13.513  28.338  12.630  1.00 53.830          C  
ATOM   7434  NH1 ARG A 463      13.238  28.485  13.915  1.00 53.830          N  
ATOM   7435  NH2 ARG A 463      12.571  27.924  11.793  1.00 53.830          N  
ATOM   7436  H   ARG A 463      15.945  32.331  16.290  1.00 46.490          H  
ATOM   7437  HA  ARG A 463      17.016  29.646  15.536  1.00 46.000          H  
ATOM   7438 1HB  ARG A 463      17.121  32.129  13.774  1.00 64.590          H  
ATOM   7439 2HB  ARG A 463      17.937  30.613  13.456  1.00 64.590          H  
ATOM   7440 1HG  ARG A 463      14.935  30.822  13.613  1.00 64.590          H  
ATOM   7441 2HG  ARG A 463      15.881  30.972  12.129  1.00 64.590          H  
ATOM   7442 1HD  ARG A 463      16.789  28.762  12.451  1.00 64.590          H  
ATOM   7443 2HD  ARG A 463      15.822  28.553  13.917  1.00 64.590          H  
ATOM   7444  HE  ARG A 463      14.913  28.474  11.162  1.00 64.590          H  
ATOM   7445 1HH1 ARG A 463      13.949  28.797  14.590  1.00 64.590          H  
ATOM   7446 2HH1 ARG A 463      12.309  28.288  14.280  1.00 64.590          H  
ATOM   7447 1HH2 ARG A 463      12.780  27.811  10.812  1.00 64.590          H  
ATOM   7448 2HH2 ARG A 463      11.647  27.711  12.136  1.00 64.590          H  
ATOM   7449  N   SER A 464      19.313  30.160  16.197  1.00 37.490          N  
ATOM   7450  CA  SER A 464      20.661  30.374  16.727  1.00 36.480          C  
ATOM   7451  C   SER A 464      21.659  30.798  15.650  1.00 36.180          C  
ATOM   7452  O   SER A 464      22.581  30.057  15.307  1.00 36.120          O  
ATOM   7453  CB  SER A 464      21.160  29.101  17.392  1.00 51.480          C  
ATOM   7454  OG  SER A 464      20.353  28.745  18.487  1.00 51.480          O  
ATOM   7455  H   SER A 464      19.006  29.207  16.067  1.00 44.990          H  
ATOM   7456  HA  SER A 464      20.611  31.164  17.477  1.00 43.780          H  
ATOM   7457 1HB  SER A 464      21.169  28.291  16.664  1.00 61.770          H  
ATOM   7458 2HB  SER A 464      22.185  29.249  17.728  1.00 61.770          H  
ATOM   7459  HG  SER A 464      20.753  27.956  18.864  1.00 61.770          H  
ATOM   7460  N   LYS A 465      21.461  32.002  15.119  1.00 36.330          N  
ATOM   7461  CA  LYS A 465      22.309  32.522  14.041  1.00 36.230          C  
ATOM   7462  C   LYS A 465      23.369  33.513  14.510  1.00 36.610          C  
ATOM   7463  O   LYS A 465      24.425  33.632  13.892  1.00 36.890          O  
ATOM   7464  CB  LYS A 465      21.452  33.183  12.961  1.00 50.760          C  
ATOM   7465  CG  LYS A 465      20.436  32.257  12.282  1.00 50.760          C  
ATOM   7466  CD  LYS A 465      21.106  31.108  11.511  1.00 50.760          C  
ATOM   7467  CE  LYS A 465      20.089  30.277  10.740  1.00 50.760          C  
ATOM   7468  NZ  LYS A 465      20.738  29.139  10.018  1.00 50.760          N  
ATOM   7469  H   LYS A 465      20.644  32.511  15.467  1.00 43.600          H  
ATOM   7470  HA  LYS A 465      22.849  31.687  13.601  1.00 43.480          H  
ATOM   7471 1HB  LYS A 465      20.900  34.012  13.404  1.00 60.910          H  
ATOM   7472 2HB  LYS A 465      22.102  33.601  12.192  1.00 60.910          H  
ATOM   7473 1HG  LYS A 465      19.811  31.836  13.053  1.00 60.910          H  
ATOM   7474 2HG  LYS A 465      19.810  32.834  11.604  1.00 60.910          H  
ATOM   7475 1HD  LYS A 465      21.849  31.508  10.820  1.00 60.910          H  
ATOM   7476 2HD  LYS A 465      21.605  30.438  12.209  1.00 60.910          H  
ATOM   7477 1HE  LYS A 465      19.354  29.879  11.438  1.00 60.910          H  
ATOM   7478 2HE  LYS A 465      19.582  30.913  10.016  1.00 60.910          H  
ATOM   7479 1HZ  LYS A 465      20.036  28.609   9.520  1.00 60.910          H  
ATOM   7480 2HZ  LYS A 465      21.416  29.498   9.359  1.00 60.910          H  
ATOM   7481 3HZ  LYS A 465      21.203  28.537  10.685  1.00 60.910          H  
ATOM   7482  N   LYS A 466      23.104  34.201  15.614  1.00 36.440          N  
ATOM   7483  CA  LYS A 466      23.978  35.257  16.121  1.00 36.570          C  
ATOM   7484  C   LYS A 466      24.164  36.368  15.069  1.00 36.950          C  
ATOM   7485  O   LYS A 466      23.184  36.997  14.674  1.00 37.090          O  
ATOM   7486  CB  LYS A 466      25.318  34.665  16.573  1.00 51.150          C  
ATOM   7487  CG  LYS A 466      25.188  33.702  17.749  1.00 51.150          C  
ATOM   7488  CD  LYS A 466      26.542  33.300  18.314  1.00 51.150          C  
ATOM   7489  CE  LYS A 466      27.287  32.311  17.419  1.00 51.150          C  
ATOM   7490  NZ  LYS A 466      28.539  31.838  18.065  1.00 51.150          N  
ATOM   7491  H   LYS A 466      22.238  34.018  16.093  1.00 43.730          H  
ATOM   7492  HA  LYS A 466      23.498  35.709  16.987  1.00 43.880          H  
ATOM   7493 1HB  LYS A 466      25.814  34.158  15.760  1.00 61.380          H  
ATOM   7494 2HB  LYS A 466      25.962  35.469  16.904  1.00 61.380          H  
ATOM   7495 1HG  LYS A 466      24.601  34.167  18.535  1.00 61.380          H  
ATOM   7496 2HG  LYS A 466      24.663  32.808  17.414  1.00 61.380          H  
ATOM   7497 1HD  LYS A 466      27.154  34.187  18.422  1.00 61.380          H  
ATOM   7498 2HD  LYS A 466      26.409  32.858  19.303  1.00 61.380          H  
ATOM   7499 1HE  LYS A 466      26.645  31.455  17.218  1.00 61.380          H  
ATOM   7500 2HE  LYS A 466      27.546  32.790  16.478  1.00 61.380          H  
ATOM   7501 1HZ  LYS A 466      29.015  31.181  17.464  1.00 61.380          H  
ATOM   7502 2HZ  LYS A 466      29.150  32.641  18.251  1.00 61.380          H  
ATOM   7503 3HZ  LYS A 466      28.314  31.385  18.935  1.00 61.380          H  
ATOM   7504  N   LYS A 467      25.403  36.603  14.619  1.00 36.990          N  
ATOM   7505  CA  LYS A 467      25.747  37.644  13.636  1.00 36.410          C  
ATOM   7506  C   LYS A 467      25.373  39.093  13.968  1.00 36.940          C  
ATOM   7507  O   LYS A 467      24.730  39.745  13.156  1.00 37.410          O  
ATOM   7508  CB  LYS A 467      25.167  37.344  12.247  1.00 51.210          C  
ATOM   7509  CG  LYS A 467      25.673  36.094  11.574  1.00 51.210          C  
ATOM   7510  CD  LYS A 467      25.118  36.003  10.158  1.00 51.210          C  
ATOM   7511  CE  LYS A 467      25.599  34.758   9.438  1.00 51.210          C  
ATOM   7512  NZ  LYS A 467      25.034  34.665   8.057  1.00 51.210          N  
ATOM   7513  H   LYS A 467      26.144  36.013  14.953  1.00 44.390          H  
ATOM   7514  HA  LYS A 467      26.832  37.628  13.532  1.00 43.690          H  
ATOM   7515 1HB  LYS A 467      24.082  37.271  12.310  1.00 61.450          H  
ATOM   7516 2HB  LYS A 467      25.392  38.177  11.577  1.00 61.450          H  
ATOM   7517 1HG  LYS A 467      26.759  36.107  11.543  1.00 61.450          H  
ATOM   7518 2HG  LYS A 467      25.351  35.226  12.142  1.00 61.450          H  
ATOM   7519 1HD  LYS A 467      24.028  35.991  10.202  1.00 61.450          H  
ATOM   7520 2HD  LYS A 467      25.431  36.887   9.591  1.00 61.450          H  
ATOM   7521 1HE  LYS A 467      26.686  34.783   9.374  1.00 61.450          H  
ATOM   7522 2HE  LYS A 467      25.296  33.877  10.006  1.00 61.450          H  
ATOM   7523 1HZ  LYS A 467      25.376  33.826   7.607  1.00 61.450          H  
ATOM   7524 2HZ  LYS A 467      24.024  34.631   8.104  1.00 61.450          H  
ATOM   7525 3HZ  LYS A 467      25.320  35.477   7.521  1.00 61.450          H  
ATOM   7526  N   TRP A 468      25.787  39.626  15.120  1.00 36.530          N  
ATOM   7527  CA  TRP A 468      25.496  41.036  15.428  1.00 36.970          C  
ATOM   7528  C   TRP A 468      24.035  41.405  15.542  1.00 36.940          C  
ATOM   7529  O   TRP A 468      23.498  42.138  14.716  1.00 36.640          O  
ATOM   7530  CB  TRP A 468      26.180  41.970  14.453  1.00 51.580          C  
ATOM   7531  CG  TRP A 468      27.632  41.928  14.620  1.00 51.580          C  
ATOM   7532  CD1 TRP A 468      28.532  41.127  13.995  1.00 51.580          C  
ATOM   7533  CD2 TRP A 468      28.378  42.754  15.505  1.00 51.580          C  
ATOM   7534  NE1 TRP A 468      29.782  41.398  14.441  1.00 51.580          N  
ATOM   7535  CE2 TRP A 468      29.709  42.398  15.366  1.00 51.580          C  
ATOM   7536  CE3 TRP A 468      28.027  43.752  16.392  1.00 51.580          C  
ATOM   7537  CZ2 TRP A 468      30.694  43.007  16.090  1.00 51.580          C  
ATOM   7538  CZ3 TRP A 468      29.008  44.375  17.114  1.00 51.580          C  
ATOM   7539  CH2 TRP A 468      30.313  44.011  16.965  1.00 51.580          C  
ATOM   7540  H   TRP A 468      26.289  39.063  15.791  1.00 43.840          H  
ATOM   7541  HA  TRP A 468      25.957  41.261  16.365  1.00 44.360          H  
ATOM   7542 1HB  TRP A 468      25.908  41.755  13.456  1.00 61.900          H  
ATOM   7543 2HB  TRP A 468      25.848  42.988  14.649  1.00 61.900          H  
ATOM   7544  HD1 TRP A 468      28.291  40.366  13.259  1.00 61.900          H  
ATOM   7545  HE1 TRP A 468      30.621  40.925  14.138  1.00 61.900          H  
ATOM   7546  HE3 TRP A 468      26.999  44.033  16.504  1.00 61.900          H  
ATOM   7547  HZ2 TRP A 468      31.734  42.734  15.992  1.00 61.900          H  
ATOM   7548  HZ3 TRP A 468      28.717  45.167  17.811  1.00 61.900          H  
ATOM   7549  HH2 TRP A 468      31.073  44.524  17.558  1.00 61.900          H  
ATOM   7550  N   ILE A 469      23.366  40.904  16.563  1.00 37.830          N  
ATOM   7551  CA  ILE A 469      21.961  41.262  16.636  1.00 38.050          C  
ATOM   7552  C   ILE A 469      21.818  42.773  16.820  1.00 38.420          C  
ATOM   7553  O   ILE A 469      22.337  43.351  17.778  1.00 38.500          O  
ATOM   7554  CB  ILE A 469      21.227  40.561  17.814  1.00 53.180          C  
ATOM   7555  CG1 ILE A 469      21.211  39.034  17.599  1.00 53.180          C  
ATOM   7556  CG2 ILE A 469      19.791  41.130  17.985  1.00 53.180          C  
ATOM   7557  CD1 ILE A 469      20.708  38.239  18.805  1.00 53.180          C  
ATOM   7558  H   ILE A 469      23.863  40.314  17.235  1.00 45.400          H  
ATOM   7559  HA  ILE A 469      21.480  40.977  15.699  1.00 45.660          H  
ATOM   7560  HB  ILE A 469      21.776  40.745  18.730  1.00 63.820          H  
ATOM   7561 1HG1 ILE A 469      20.579  38.804  16.743  1.00 63.820          H  
ATOM   7562 2HG1 ILE A 469      22.230  38.702  17.372  1.00 63.820          H  
ATOM   7563 1HG2 ILE A 469      19.290  40.660  18.827  1.00 63.820          H  
ATOM   7564 2HG2 ILE A 469      19.826  42.198  18.178  1.00 63.820          H  
ATOM   7565 3HG2 ILE A 469      19.221  40.939  17.080  1.00 63.820          H  
ATOM   7566 1HD1 ILE A 469      20.737  37.178  18.569  1.00 63.820          H  
ATOM   7567 2HD1 ILE A 469      21.338  38.436  19.660  1.00 63.820          H  
ATOM   7568 3HD1 ILE A 469      19.686  38.504  19.058  1.00 63.820          H  
ATOM   7569  N   TRP A 470      21.078  43.392  15.894  1.00 38.360          N  
ATOM   7570  CA  TRP A 470      20.761  44.827  15.867  1.00 38.660          C  
ATOM   7571  C   TRP A 470      19.263  45.058  16.039  1.00 39.600          C  
ATOM   7572  O   TRP A 470      18.779  46.183  15.953  1.00 39.790          O  
ATOM   7573  CB  TRP A 470      21.114  45.449  14.505  1.00 54.000          C  
ATOM   7574  CG  TRP A 470      22.558  45.568  14.141  1.00 54.000          C  
ATOM   7575  CD1 TRP A 470      23.286  44.739  13.335  1.00 54.000          C  
ATOM   7576  CD2 TRP A 470      23.444  46.638  14.519  1.00 54.000          C  
ATOM   7577  NE1 TRP A 470      24.564  45.215  13.199  1.00 54.000          N  
ATOM   7578  CE2 TRP A 470      24.682  46.373  13.925  1.00 54.000          C  
ATOM   7579  CE3 TRP A 470      23.286  47.797  15.295  1.00 54.000          C  
ATOM   7580  CZ2 TRP A 470      25.758  47.209  14.095  1.00 54.000          C  
ATOM   7581  CZ3 TRP A 470      24.365  48.638  15.447  1.00 54.000          C  
ATOM   7582  CH2 TRP A 470      25.569  48.347  14.874  1.00 54.000          C  
ATOM   7583  H   TRP A 470      20.759  42.823  15.120  1.00 46.030          H  
ATOM   7584  HA  TRP A 470      21.299  45.329  16.671  1.00 46.390          H  
ATOM   7585 1HB  TRP A 470      20.635  44.868  13.728  1.00 64.800          H  
ATOM   7586 2HB  TRP A 470      20.686  46.447  14.453  1.00 64.800          H  
ATOM   7587  HD1 TRP A 470      22.905  43.832  12.860  1.00 64.800          H  
ATOM   7588  HE1 TRP A 470      25.300  44.773  12.616  1.00 64.800          H  
ATOM   7589  HE3 TRP A 470      22.328  48.030  15.761  1.00 64.800          H  
ATOM   7590  HZ2 TRP A 470      26.722  47.008  13.640  1.00 64.800          H  
ATOM   7591  HZ3 TRP A 470      24.243  49.536  16.042  1.00 64.800          H  
ATOM   7592  HH2 TRP A 470      26.401  49.031  15.029  1.00 64.800          H  
ATOM   7593  N   LYS A 471      18.528  43.967  16.157  1.00 39.940          N  
ATOM   7594  CA  LYS A 471      17.070  43.987  16.105  1.00 40.740          C  
ATOM   7595  C   LYS A 471      16.270  44.726  17.175  1.00 41.320          C  
ATOM   7596  O   LYS A 471      15.255  45.342  16.844  1.00 41.180          O  
ATOM   7597  CB  LYS A 471      16.568  42.546  16.083  1.00 56.720          C  
ATOM   7598  CG  LYS A 471      16.857  41.799  14.787  1.00 56.720          C  
ATOM   7599  CD  LYS A 471      16.353  40.358  14.854  1.00 56.720          C  
ATOM   7600  CE  LYS A 471      16.640  39.599  13.558  1.00 56.720          C  
ATOM   7601  NZ  LYS A 471      16.177  38.180  13.626  1.00 56.720          N  
ATOM   7602  H   LYS A 471      19.016  43.094  16.275  1.00 47.930          H  
ATOM   7603  HA  LYS A 471      16.801  44.447  15.154  1.00 48.890          H  
ATOM   7604 1HB  LYS A 471      17.007  41.994  16.910  1.00 68.060          H  
ATOM   7605 2HB  LYS A 471      15.487  42.544  16.235  1.00 68.060          H  
ATOM   7606 1HG  LYS A 471      16.363  42.313  13.961  1.00 68.060          H  
ATOM   7607 2HG  LYS A 471      17.928  41.798  14.597  1.00 68.060          H  
ATOM   7608 1HD  LYS A 471      16.842  39.840  15.683  1.00 68.060          H  
ATOM   7609 2HD  LYS A 471      15.278  40.358  15.033  1.00 68.060          H  
ATOM   7610 1HE  LYS A 471      16.130  40.097  12.734  1.00 68.060          H  
ATOM   7611 2HE  LYS A 471      17.713  39.610  13.368  1.00 68.060          H  
ATOM   7612 1HZ  LYS A 471      16.384  37.715  12.753  1.00 68.060          H  
ATOM   7613 2HZ  LYS A 471      16.651  37.703  14.380  1.00 68.060          H  
ATOM   7614 3HZ  LYS A 471      15.180  38.157  13.790  1.00 68.060          H  
ATOM   7615  N   LYS A 472      16.657  44.627  18.440  1.00 42.030          N  
ATOM   7616  CA  LYS A 472      15.818  45.199  19.487  1.00 42.640          C  
ATOM   7617  C   LYS A 472      16.438  45.235  20.875  1.00 42.040          C  
ATOM   7618  O   LYS A 472      17.520  44.670  21.119  1.00 41.890          O  
ATOM   7619  CB  LYS A 472      14.476  44.443  19.521  1.00 59.450          C  
ATOM   7620  CG  LYS A 472      14.591  42.945  19.777  1.00 59.450          C  
ATOM   7621  CD  LYS A 472      13.223  42.285  19.718  1.00 59.450          C  
ATOM   7622  CE  LYS A 472      13.315  40.801  20.001  1.00 59.450          C  
ATOM   7623  NZ  LYS A 472      11.988  40.130  19.917  1.00 59.450          N  
ATOM   7624  H   LYS A 472      17.516  44.154  18.672  1.00 50.440          H  
ATOM   7625  HA  LYS A 472      15.614  46.234  19.209  1.00 51.170          H  
ATOM   7626 1HB  LYS A 472      13.875  44.837  20.339  1.00 71.340          H  
ATOM   7627 2HB  LYS A 472      13.904  44.595  18.618  1.00 71.340          H  
ATOM   7628 1HG  LYS A 472      15.229  42.495  19.020  1.00 71.340          H  
ATOM   7629 2HG  LYS A 472      15.039  42.762  20.745  1.00 71.340          H  
ATOM   7630 1HD  LYS A 472      12.571  42.748  20.459  1.00 71.340          H  
ATOM   7631 2HD  LYS A 472      12.790  42.432  18.729  1.00 71.340          H  
ATOM   7632 1HE  LYS A 472      13.993  40.337  19.286  1.00 71.340          H  
ATOM   7633 2HE  LYS A 472      13.715  40.659  21.007  1.00 71.340          H  
ATOM   7634 1HZ  LYS A 472      12.130  39.134  20.131  1.00 71.340          H  
ATOM   7635 2HZ  LYS A 472      11.354  40.528  20.585  1.00 71.340          H  
ATOM   7636 3HZ  LYS A 472      11.607  40.224  18.992  1.00 71.340          H  
ATOM   7637  N   SER A 473      15.720  45.891  21.787  1.00 42.060          N  
ATOM   7638  CA  SER A 473      16.098  45.849  23.174  1.00 41.580          C  
ATOM   7639  C   SER A 473      15.845  44.421  23.617  1.00 41.970          C  
ATOM   7640  O   SER A 473      15.050  43.709  22.997  1.00 42.650          O  
ATOM   7641  CB  SER A 473      15.273  46.824  23.983  1.00 58.400          C  
ATOM   7642  OG  SER A 473      13.923  46.451  24.012  1.00 58.400          O  
ATOM   7643  H   SER A 473      14.868  46.365  21.527  1.00 50.470          H  
ATOM   7644  HA  SER A 473      17.153  46.088  23.266  1.00 49.900          H  
ATOM   7645 1HB  SER A 473      15.669  46.860  25.001  1.00 70.080          H  
ATOM   7646 2HB  SER A 473      15.361  47.805  23.564  1.00 70.080          H  
ATOM   7647  HG  SER A 473      13.495  47.057  24.623  1.00 70.080          H  
ATOM   7648  N   SER A 474      16.472  43.993  24.692  1.00 41.410          N  
ATOM   7649  CA  SER A 474      16.271  42.621  25.125  1.00 41.720          C  
ATOM   7650  C   SER A 474      14.845  42.363  25.575  1.00 41.950          C  
ATOM   7651  O   SER A 474      14.118  43.258  26.017  1.00 41.770          O  
ATOM   7652  CB  SER A 474      17.205  42.278  26.263  1.00 58.280          C  
ATOM   7653  OG  SER A 474      16.863  42.996  27.415  1.00 58.280          O  
ATOM   7654  H   SER A 474      17.131  44.609  25.161  1.00 49.690          H  
ATOM   7655  HA  SER A 474      16.487  41.957  24.286  1.00 50.060          H  
ATOM   7656 1HB  SER A 474      17.160  41.205  26.468  1.00 69.940          H  
ATOM   7657 2HB  SER A 474      18.228  42.509  25.973  1.00 69.940          H  
ATOM   7658  HG  SER A 474      17.410  42.629  28.148  1.00 69.940          H  
ATOM   7659  N   GLY A 475      14.468  41.095  25.499  1.00 42.350          N  
ATOM   7660  CA  GLY A 475      13.160  40.626  25.931  1.00 42.600          C  
ATOM   7661  C   GLY A 475      13.375  39.331  26.665  1.00 42.350          C  
ATOM   7662  O   GLY A 475      14.102  39.267  27.653  1.00 41.770          O  
ATOM   7663  H   GLY A 475      15.148  40.427  25.119  1.00 50.820          H  
ATOM   7664 1HA  GLY A 475      12.693  41.361  26.586  1.00 51.120          H  
ATOM   7665 2HA  GLY A 475      12.511  40.476  25.070  1.00 51.120          H  
ATOM   7666  N   ASN A 476      12.777  38.271  26.139  1.00 42.820          N  
ATOM   7667  CA  ASN A 476      12.972  36.936  26.687  1.00 42.630          C  
ATOM   7668  C   ASN A 476      14.053  36.242  25.856  1.00 42.510          C  
ATOM   7669  O   ASN A 476      14.254  35.032  25.944  1.00 42.490          O  
ATOM   7670  CB  ASN A 476      11.676  36.155  26.674  1.00 59.760          C  
ATOM   7671  CG  ASN A 476      10.664  36.716  27.633  1.00 59.760          C  
ATOM   7672  OD1 ASN A 476      11.002  37.166  28.735  1.00 59.760          O  
ATOM   7673  ND2 ASN A 476       9.419  36.701  27.233  1.00 59.760          N  
ATOM   7674  H   ASN A 476      12.171  38.390  25.338  1.00 51.380          H  
ATOM   7675  HA  ASN A 476      13.340  37.012  27.711  1.00 51.160          H  
ATOM   7676 1HB  ASN A 476      11.257  36.161  25.668  1.00 71.710          H  
ATOM   7677 2HB  ASN A 476      11.875  35.117  26.940  1.00 71.710          H  
ATOM   7678 1HD2 ASN A 476       8.699  37.062  27.827  1.00 71.710          H  
ATOM   7679 2HD2 ASN A 476       9.183  36.327  26.336  1.00 71.710          H  
ATOM   7680  N   GLU A 477      14.721  37.047  25.031  1.00 42.460          N  
ATOM   7681  CA  GLU A 477      15.778  36.656  24.114  1.00 42.370          C  
ATOM   7682  C   GLU A 477      16.857  37.743  24.028  1.00 41.620          C  
ATOM   7683  O   GLU A 477      16.630  38.914  24.383  1.00 41.430          O  
ATOM   7684  CB  GLU A 477      15.196  36.391  22.724  1.00 59.350          C  
ATOM   7685  CG  GLU A 477      14.557  37.613  22.069  1.00 59.350          C  
ATOM   7686  CD  GLU A 477      13.924  37.312  20.733  1.00 59.350          C  
ATOM   7687  OE1 GLU A 477      14.624  36.941  19.827  1.00 59.350          O  
ATOM   7688  OE2 GLU A 477      12.726  37.502  20.613  1.00 59.350          O  
ATOM   7689  H   GLU A 477      14.459  38.014  25.042  1.00 50.950          H  
ATOM   7690  HA  GLU A 477      16.247  35.741  24.488  1.00 50.840          H  
ATOM   7691 1HB  GLU A 477      15.984  36.030  22.063  1.00 71.220          H  
ATOM   7692 2HB  GLU A 477      14.440  35.609  22.792  1.00 71.220          H  
ATOM   7693 1HG  GLU A 477      13.796  38.014  22.736  1.00 71.220          H  
ATOM   7694 2HG  GLU A 477      15.321  38.382  21.931  1.00 71.220          H  
ATOM   7695  N   GLU A 478      18.027  37.343  23.516  1.00 41.390          N  
ATOM   7696  CA  GLU A 478      19.200  38.208  23.352  1.00 40.800          C  
ATOM   7697  C   GLU A 478      18.952  39.508  22.606  1.00 40.920          C  
ATOM   7698  O   GLU A 478      18.395  39.527  21.506  1.00 41.540          O  
ATOM   7699  CB  GLU A 478      20.330  37.420  22.636  1.00 57.360          C  
ATOM   7700  CG  GLU A 478      20.988  36.412  23.551  1.00 57.360          C  
ATOM   7701  CD  GLU A 478      22.089  35.553  23.073  1.00 57.360          C  
ATOM   7702  OE1 GLU A 478      22.067  35.089  21.962  1.00 57.360          O  
ATOM   7703  OE2 GLU A 478      22.972  35.322  23.890  1.00 57.360          O  
ATOM   7704  H   GLU A 478      18.111  36.370  23.249  1.00 49.670          H  
ATOM   7705  HA  GLU A 478      19.557  38.475  24.345  1.00 48.960          H  
ATOM   7706 1HB  GLU A 478      19.925  36.895  21.771  1.00 68.830          H  
ATOM   7707 2HB  GLU A 478      21.090  38.111  22.281  1.00 68.830          H  
ATOM   7708 1HG  GLU A 478      21.439  37.010  24.275  1.00 68.830          H  
ATOM   7709 2HG  GLU A 478      20.226  35.795  24.021  1.00 68.830          H  
ATOM   7710  N   GLY A 479      19.454  40.586  23.211  1.00 40.280          N  
ATOM   7711  CA  GLY A 479      19.365  41.933  22.676  1.00 40.310          C  
ATOM   7712  C   GLY A 479      20.153  42.905  23.551  1.00 39.540          C  
ATOM   7713  O   GLY A 479      21.086  42.517  24.270  1.00 38.910          O  
ATOM   7714  H   GLY A 479      19.859  40.466  24.145  1.00 48.340          H  
ATOM   7715 1HA  GLY A 479      19.756  41.951  21.659  1.00 48.370          H  
ATOM   7716 2HA  GLY A 479      18.321  42.245  22.623  1.00 48.370          H  
ATOM   7717  N   LEU A 480      19.847  44.181  23.392  1.00 39.610          N  
ATOM   7718  CA  LEU A 480      20.552  45.260  24.088  1.00 38.930          C  
ATOM   7719  C   LEU A 480      19.700  45.993  25.137  1.00 39.110          C  
ATOM   7720  O   LEU A 480      18.478  45.847  25.186  1.00 39.870          O  
ATOM   7721  CB  LEU A 480      21.051  46.219  23.017  1.00 54.770          C  
ATOM   7722  CG  LEU A 480      21.961  45.562  21.921  1.00 54.770          C  
ATOM   7723  CD1 LEU A 480      22.206  46.574  20.846  1.00 54.770          C  
ATOM   7724  CD2 LEU A 480      23.309  45.082  22.540  1.00 54.770          C  
ATOM   7725  H   LEU A 480      19.080  44.411  22.743  1.00 47.530          H  
ATOM   7726  HA  LEU A 480      21.398  44.834  24.621  1.00 46.720          H  
ATOM   7727 1HB  LEU A 480      20.191  46.656  22.516  1.00 65.730          H  
ATOM   7728 2HB  LEU A 480      21.608  47.024  23.494  1.00 65.730          H  
ATOM   7729  HG  LEU A 480      21.450  44.713  21.470  1.00 65.730          H  
ATOM   7730 1HD1 LEU A 480      22.821  46.127  20.078  1.00 65.730          H  
ATOM   7731 2HD1 LEU A 480      21.247  46.885  20.415  1.00 65.730          H  
ATOM   7732 3HD1 LEU A 480      22.686  47.424  21.267  1.00 65.730          H  
ATOM   7733 1HD2 LEU A 480      23.931  44.653  21.764  1.00 65.730          H  
ATOM   7734 2HD2 LEU A 480      23.821  45.924  22.973  1.00 65.730          H  
ATOM   7735 3HD2 LEU A 480      23.134  44.333  23.305  1.00 65.730          H  
ATOM   7736  N   GLN A 481      20.330  46.789  26.000  1.00 38.440          N  
ATOM   7737  CA  GLN A 481      19.556  47.646  26.908  1.00 38.560          C  
ATOM   7738  C   GLN A 481      18.664  48.553  26.071  1.00 38.880          C  
ATOM   7739  O   GLN A 481      19.020  48.898  24.947  1.00 38.590          O  
ATOM   7740  CB  GLN A 481      20.455  48.553  27.751  1.00 53.940          C  
ATOM   7741  CG  GLN A 481      21.288  47.908  28.817  1.00 53.940          C  
ATOM   7742  CD  GLN A 481      22.168  48.964  29.496  1.00 53.940          C  
ATOM   7743  OE1 GLN A 481      21.891  50.157  29.339  1.00 53.940          O  
ATOM   7744  NE2 GLN A 481      23.197  48.562  30.220  1.00 53.940          N  
ATOM   7745  H   GLN A 481      21.352  46.782  26.037  1.00 46.130          H  
ATOM   7746  HA  GLN A 481      18.927  47.026  27.549  1.00 46.270          H  
ATOM   7747 1HB  GLN A 481      21.135  49.068  27.093  1.00 64.720          H  
ATOM   7748 2HB  GLN A 481      19.839  49.311  28.231  1.00 64.720          H  
ATOM   7749 1HG  GLN A 481      20.625  47.483  29.569  1.00 64.720          H  
ATOM   7750 2HG  GLN A 481      21.899  47.135  28.395  1.00 64.720          H  
ATOM   7751 1HE2 GLN A 481      23.790  49.230  30.670  1.00 64.720          H  
ATOM   7752 2HE2 GLN A 481      23.423  47.570  30.322  1.00 64.720          H  
ATOM   7753  N   GLU A 482      17.544  49.026  26.630  1.00 39.410          N  
ATOM   7754  CA  GLU A 482      16.644  49.907  25.875  1.00 39.810          C  
ATOM   7755  C   GLU A 482      17.366  51.155  25.372  1.00 39.190          C  
ATOM   7756  O   GLU A 482      17.157  51.605  24.242  1.00 39.320          O  
ATOM   7757  CB  GLU A 482      15.471  50.342  26.759  1.00 55.570          C  
ATOM   7758  CG  GLU A 482      14.551  49.210  27.212  1.00 55.570          C  
ATOM   7759  CD  GLU A 482      15.081  48.482  28.427  1.00 55.570          C  
ATOM   7760  OE1 GLU A 482      16.156  48.830  28.879  1.00 55.570          O  
ATOM   7761  OE2 GLU A 482      14.424  47.597  28.904  1.00 55.570          O  
ATOM   7762  H   GLU A 482      17.283  48.749  27.582  1.00 47.290          H  
ATOM   7763  HA  GLU A 482      16.266  49.365  25.018  1.00 47.770          H  
ATOM   7764 1HB  GLU A 482      15.851  50.846  27.647  1.00 66.690          H  
ATOM   7765 2HB  GLU A 482      14.862  51.063  26.215  1.00 66.690          H  
ATOM   7766 1HG  GLU A 482      13.571  49.623  27.448  1.00 66.690          H  
ATOM   7767 2HG  GLU A 482      14.428  48.505  26.396  1.00 66.690          H  
ATOM   7768  N   GLU A 483      18.291  51.659  26.182  1.00 38.500          N  
ATOM   7769  CA  GLU A 483      19.078  52.839  25.856  1.00 37.880          C  
ATOM   7770  C   GLU A 483      19.844  52.675  24.555  1.00 37.630          C  
ATOM   7771  O   GLU A 483      20.105  53.652  23.865  1.00 37.320          O  
ATOM   7772  CB  GLU A 483      20.043  53.183  26.993  1.00 53.280          C  
ATOM   7773  CG  GLU A 483      20.882  54.446  26.743  1.00 53.280          C  
ATOM   7774  CD  GLU A 483      21.668  54.882  27.943  1.00 53.280          C  
ATOM   7775  OE1 GLU A 483      21.483  54.310  28.987  1.00 53.280          O  
ATOM   7776  OE2 GLU A 483      22.459  55.791  27.818  1.00 53.280          O  
ATOM   7777  H   GLU A 483      18.416  51.224  27.086  1.00 46.200          H  
ATOM   7778  HA  GLU A 483      18.393  53.677  25.733  1.00 45.460          H  
ATOM   7779 1HB  GLU A 483      19.480  53.328  27.913  1.00 63.940          H  
ATOM   7780 2HB  GLU A 483      20.726  52.349  27.157  1.00 63.940          H  
ATOM   7781 1HG  GLU A 483      21.588  54.246  25.932  1.00 63.940          H  
ATOM   7782 2HG  GLU A 483      20.227  55.253  26.420  1.00 63.940          H  
ATOM   7783  N   TYR A 484      20.269  51.455  24.261  1.00 37.810          N  
ATOM   7784  CA  TYR A 484      21.052  51.131  23.091  1.00 37.680          C  
ATOM   7785  C   TYR A 484      20.320  50.125  22.225  1.00 38.480          C  
ATOM   7786  O   TYR A 484      20.972  49.391  21.476  1.00 38.430          O  
ATOM   7787  CB  TYR A 484      22.366  50.490  23.507  1.00 52.800          C  
ATOM   7788  CG  TYR A 484      23.260  51.324  24.347  1.00 52.800          C  
ATOM   7789  CD1 TYR A 484      23.168  51.251  25.721  1.00 52.800          C  
ATOM   7790  CD2 TYR A 484      24.205  52.121  23.761  1.00 52.800          C  
ATOM   7791  CE1 TYR A 484      24.020  51.967  26.500  1.00 52.800          C  
ATOM   7792  CE2 TYR A 484      25.059  52.836  24.535  1.00 52.800          C  
ATOM   7793  CZ  TYR A 484      24.977  52.756  25.895  1.00 52.800          C  
ATOM   7794  OH  TYR A 484      25.851  53.458  26.653  1.00 52.800          O  
ATOM   7795  H   TYR A 484      19.986  50.667  24.843  1.00 45.370          H  
ATOM   7796  HA  TYR A 484      21.221  52.039  22.517  1.00 45.220          H  
ATOM   7797 1HB  TYR A 484      22.137  49.578  24.060  1.00 63.360          H  
ATOM   7798 2HB  TYR A 484      22.920  50.194  22.619  1.00 63.360          H  
ATOM   7799  HD1 TYR A 484      22.423  50.621  26.185  1.00 63.360          H  
ATOM   7800  HD2 TYR A 484      24.279  52.177  22.688  1.00 63.360          H  
ATOM   7801  HE1 TYR A 484      23.951  51.906  27.587  1.00 63.360          H  
ATOM   7802  HE2 TYR A 484      25.816  53.466  24.075  1.00 63.360          H  
ATOM   7803  HH  TYR A 484      26.327  54.089  26.076  1.00 63.360          H  
ATOM   7804  N   ALA A 485      18.983  50.121  22.254  1.00 39.220          N  
ATOM   7805  CA  ALA A 485      18.213  49.067  21.584  1.00 39.980          C  
ATOM   7806  C   ALA A 485      18.644  48.806  20.156  1.00 40.110          C  
ATOM   7807  O   ALA A 485      18.715  47.658  19.728  1.00 40.600          O  
ATOM   7808  CB  ALA A 485      16.747  49.441  21.569  1.00 55.670          C  
ATOM   7809  H   ALA A 485      18.489  50.796  22.846  1.00 47.060          H  
ATOM   7810  HA  ALA A 485      18.345  48.151  22.159  1.00 47.980          H  
ATOM   7811 1HB  ALA A 485      16.175  48.644  21.110  1.00 66.800          H  
ATOM   7812 2HB  ALA A 485      16.412  49.603  22.585  1.00 66.800          H  
ATOM   7813 3HB  ALA A 485      16.614  50.358  20.998  1.00 66.800          H  
ATOM   7814  N   ASN A 486      18.973  49.846  19.426  1.00 39.790          N  
ATOM   7815  CA  ASN A 486      19.397  49.691  18.056  1.00 39.890          C  
ATOM   7816  C   ASN A 486      20.631  50.524  17.713  1.00 39.020          C  
ATOM   7817  O   ASN A 486      20.770  50.967  16.569  1.00 39.040          O  
ATOM   7818  CB  ASN A 486      18.200  49.950  17.177  1.00 55.810          C  
ATOM   7819  CG  ASN A 486      17.635  51.299  17.412  1.00 55.810          C  
ATOM   7820  OD1 ASN A 486      18.077  52.024  18.324  1.00 55.810          O  
ATOM   7821  ND2 ASN A 486      16.649  51.662  16.632  1.00 55.810          N  
ATOM   7822  H   ASN A 486      18.891  50.778  19.819  1.00 47.750          H  
ATOM   7823  HA  ASN A 486      19.681  48.648  17.907  1.00 47.870          H  
ATOM   7824 1HB  ASN A 486      18.487  49.857  16.129  1.00 66.970          H  
ATOM   7825 2HB  ASN A 486      17.434  49.197  17.376  1.00 66.970          H  
ATOM   7826 1HD2 ASN A 486      16.221  52.558  16.748  1.00 66.970          H  
ATOM   7827 2HD2 ASN A 486      16.322  51.043  15.916  1.00 66.970          H  
ATOM   7828  N   THR A 487      21.532  50.749  18.689  1.00 38.240          N  
ATOM   7829  CA  THR A 487      22.697  51.590  18.394  1.00 37.410          C  
ATOM   7830  C   THR A 487      24.109  51.011  18.536  1.00 36.630          C  
ATOM   7831  O   THR A 487      25.056  51.770  18.388  1.00 36.180          O  
ATOM   7832  CB  THR A 487      22.651  52.893  19.203  1.00 52.710          C  
ATOM   7833  OG1 THR A 487      22.652  52.602  20.597  1.00 52.710          O  
ATOM   7834  CG2 THR A 487      21.400  53.670  18.865  1.00 52.710          C  
ATOM   7835  H   THR A 487      21.394  50.356  19.628  1.00 45.890          H  
ATOM   7836  HA  THR A 487      22.616  51.881  17.354  1.00 44.890          H  
ATOM   7837  HB  THR A 487      23.522  53.488  18.958  1.00 63.250          H  
ATOM   7838  HG1 THR A 487      23.525  52.296  20.850  1.00 63.250          H  
ATOM   7839 1HG2 THR A 487      21.378  54.593  19.430  1.00 63.250          H  
ATOM   7840 2HG2 THR A 487      21.401  53.902  17.808  1.00 63.250          H  
ATOM   7841 3HG2 THR A 487      20.521  53.083  19.108  1.00 63.250          H  
ATOM   7842  N   ILE A 488      24.298  49.740  18.918  1.00 36.480          N  
ATOM   7843  CA  ILE A 488      25.694  49.250  19.012  1.00 35.810          C  
ATOM   7844  C   ILE A 488      25.901  47.932  18.264  1.00 36.150          C  
ATOM   7845  O   ILE A 488      26.906  47.732  17.582  1.00 35.890          O  
ATOM   7846  CB  ILE A 488      26.239  49.145  20.474  1.00 50.400          C  
ATOM   7847  CG1 ILE A 488      25.579  48.085  21.371  1.00 50.400          C  
ATOM   7848  CG2 ILE A 488      25.998  50.445  21.097  1.00 50.400          C  
ATOM   7849  CD1 ILE A 488      26.302  47.879  22.685  1.00 50.400          C  
ATOM   7850  H   ILE A 488      23.504  49.136  19.059  1.00 43.780          H  
ATOM   7851  HA  ILE A 488      26.337  49.975  18.518  1.00 42.970          H  
ATOM   7852  HB  ILE A 488      27.314  48.948  20.443  1.00 60.480          H  
ATOM   7853 1HG1 ILE A 488      24.571  48.364  21.586  1.00 60.480          H  
ATOM   7854 2HG1 ILE A 488      25.604  47.126  20.889  1.00 60.480          H  
ATOM   7855 1HG2 ILE A 488      26.395  50.465  22.077  1.00 60.480          H  
ATOM   7856 2HG2 ILE A 488      26.481  51.194  20.490  1.00 60.480          H  
ATOM   7857 3HG2 ILE A 488      24.941  50.636  21.141  1.00 60.480          H  
ATOM   7858 1HD1 ILE A 488      25.815  47.095  23.246  1.00 60.480          H  
ATOM   7859 2HD1 ILE A 488      27.313  47.604  22.499  1.00 60.480          H  
ATOM   7860 3HD1 ILE A 488      26.305  48.755  23.264  1.00 60.480          H  
ATOM   7861  N   GLY A 489      24.957  47.022  18.448  1.00 36.710          N  
ATOM   7862  CA  GLY A 489      24.994  45.689  17.881  1.00 37.160          C  
ATOM   7863  C   GLY A 489      25.665  44.742  18.859  1.00 36.600          C  
ATOM   7864  O   GLY A 489      26.683  45.076  19.462  1.00 35.800          O  
ATOM   7865  H   GLY A 489      24.170  47.263  19.021  1.00 44.050          H  
ATOM   7866 1HA  GLY A 489      23.979  45.349  17.671  1.00 44.590          H  
ATOM   7867 2HA  GLY A 489      25.528  45.707  16.934  1.00 44.590          H  
ATOM   7868  N   LEU A 490      25.126  43.537  18.974  1.00 37.070          N  
ATOM   7869  CA  LEU A 490      25.664  42.509  19.857  1.00 36.640          C  
ATOM   7870  C   LEU A 490      26.593  41.499  19.148  1.00 36.540          C  
ATOM   7871  O   LEU A 490      26.090  40.598  18.470  1.00 37.270          O  
ATOM   7872  CB  LEU A 490      24.466  41.771  20.450  1.00 51.470          C  
ATOM   7873  CG  LEU A 490      24.735  40.574  21.311  1.00 51.470          C  
ATOM   7874  CD1 LEU A 490      25.572  40.947  22.499  1.00 51.470          C  
ATOM   7875  CD2 LEU A 490      23.371  39.996  21.734  1.00 51.470          C  
ATOM   7876  H   LEU A 490      24.248  43.354  18.469  1.00 44.480          H  
ATOM   7877  HA  LEU A 490      26.177  43.018  20.663  1.00 43.970          H  
ATOM   7878 1HB  LEU A 490      23.877  42.467  21.032  1.00 61.760          H  
ATOM   7879 2HB  LEU A 490      23.849  41.436  19.622  1.00 61.760          H  
ATOM   7880  HG  LEU A 490      25.275  39.840  20.746  1.00 61.760          H  
ATOM   7881 1HD1 LEU A 490      25.748  40.055  23.096  1.00 61.760          H  
ATOM   7882 2HD1 LEU A 490      26.507  41.334  22.193  1.00 61.760          H  
ATOM   7883 3HD1 LEU A 490      25.053  41.697  23.081  1.00 61.760          H  
ATOM   7884 1HD2 LEU A 490      23.518  39.113  22.346  1.00 61.760          H  
ATOM   7885 2HD2 LEU A 490      22.806  40.741  22.304  1.00 61.760          H  
ATOM   7886 3HD2 LEU A 490      22.812  39.728  20.848  1.00 61.760          H  
ATOM   7887  N   PRO A 491      27.931  41.524  19.376  1.00 35.700          N  
ATOM   7888  CA  PRO A 491      28.914  40.706  18.698  1.00 35.600          C  
ATOM   7889  C   PRO A 491      28.610  39.224  18.870  1.00 36.050          C  
ATOM   7890  O   PRO A 491      28.310  38.812  19.991  1.00 36.070          O  
ATOM   7891  CB  PRO A 491      30.206  41.034  19.467  1.00 53.400          C  
ATOM   7892  CG  PRO A 491      29.986  42.381  20.062  1.00 53.400          C  
ATOM   7893  CD  PRO A 491      28.527  42.443  20.366  1.00 53.400          C  
ATOM   7894  HA  PRO A 491      28.953  41.025  17.658  1.00 42.720          H  
ATOM   7895 1HB  PRO A 491      30.415  40.282  20.233  1.00 64.080          H  
ATOM   7896 2HB  PRO A 491      31.068  41.032  18.781  1.00 64.080          H  
ATOM   7897 1HG  PRO A 491      30.579  42.442  20.995  1.00 64.080          H  
ATOM   7898 2HG  PRO A 491      30.352  43.173  19.447  1.00 64.080          H  
ATOM   7899 1HD  PRO A 491      28.362  42.119  21.387  1.00 64.080          H  
ATOM   7900 2HD  PRO A 491      28.227  43.456  20.180  1.00 64.080          H  
ATOM   7901  N   PRO A 492      28.845  38.378  17.851  1.00 36.460          N  
ATOM   7902  CA  PRO A 492      28.635  36.936  17.857  1.00 36.930          C  
ATOM   7903  C   PRO A 492      29.586  36.236  18.826  1.00 36.280          C  
ATOM   7904  O   PRO A 492      29.412  35.067  19.152  1.00 36.600          O  
ATOM   7905  CB  PRO A 492      28.930  36.547  16.403  1.00 55.390          C  
ATOM   7906  CG  PRO A 492      29.864  37.623  15.900  1.00 55.390          C  
ATOM   7907  CD  PRO A 492      29.416  38.884  16.605  1.00 55.390          C  
ATOM   7908  HA  PRO A 492      27.588  36.731  18.128  1.00 44.320          H  
ATOM   7909 1HB  PRO A 492      29.384  35.544  16.371  1.00 66.470          H  
ATOM   7910 2HB  PRO A 492      28.004  36.494  15.836  1.00 66.470          H  
ATOM   7911 1HG  PRO A 492      30.913  37.358  16.123  1.00 66.470          H  
ATOM   7912 2HG  PRO A 492      29.789  37.706  14.804  1.00 66.470          H  
ATOM   7913 1HD  PRO A 492      30.297  39.525  16.780  1.00 66.470          H  
ATOM   7914 2HD  PRO A 492      28.639  39.378  16.037  1.00 66.470          H  
ATOM   7915  N   ARG A 493      30.617  36.965  19.264  1.00 35.380          N  
ATOM   7916  CA  ARG A 493      31.584  36.463  20.224  1.00 34.730          C  
ATOM   7917  C   ARG A 493      31.094  36.696  21.644  1.00 34.630          C  
ATOM   7918  O   ARG A 493      31.510  35.990  22.557  1.00 34.380          O  
ATOM   7919  CB  ARG A 493      32.946  37.108  20.043  1.00 48.880          C  
ATOM   7920  CG  ARG A 493      33.690  36.690  18.793  1.00 48.880          C  
ATOM   7921  CD  ARG A 493      34.988  37.391  18.675  1.00 48.880          C  
ATOM   7922  NE  ARG A 493      35.731  36.957  17.500  1.00 48.880          N  
ATOM   7923  CZ  ARG A 493      36.816  37.585  16.999  1.00 48.880          C  
ATOM   7924  NH1 ARG A 493      37.259  38.686  17.579  1.00 48.880          N  
ATOM   7925  NH2 ARG A 493      37.436  37.097  15.927  1.00 48.880          N  
ATOM   7926  H   ARG A 493      30.733  37.910  18.934  1.00 42.460          H  
ATOM   7927  HA  ARG A 493      31.693  35.389  20.074  1.00 41.680          H  
ATOM   7928 1HB  ARG A 493      32.829  38.194  20.005  1.00 58.660          H  
ATOM   7929 2HB  ARG A 493      33.576  36.876  20.902  1.00 58.660          H  
ATOM   7930 1HG  ARG A 493      33.875  35.618  18.817  1.00 58.660          H  
ATOM   7931 2HG  ARG A 493      33.088  36.935  17.916  1.00 58.660          H  
ATOM   7932 1HD  ARG A 493      34.806  38.458  18.594  1.00 58.660          H  
ATOM   7933 2HD  ARG A 493      35.594  37.190  19.560  1.00 58.660          H  
ATOM   7934  HE  ARG A 493      35.422  36.105  17.050  1.00 58.660          H  
ATOM   7935 1HH1 ARG A 493      36.787  39.053  18.393  1.00 58.660          H  
ATOM   7936 2HH1 ARG A 493      38.074  39.158  17.223  1.00 58.660          H  
ATOM   7937 1HH2 ARG A 493      37.090  36.249  15.457  1.00 58.660          H  
ATOM   7938 2HH2 ARG A 493      38.242  37.571  15.552  1.00 58.660          H  
ATOM   7939  N   THR A 494      30.275  37.741  21.836  1.00 34.740          N  
ATOM   7940  CA  THR A 494      29.710  38.100  23.127  1.00 34.680          C  
ATOM   7941  C   THR A 494      28.594  37.105  23.397  1.00 35.490          C  
ATOM   7942  O   THR A 494      28.357  36.665  24.521  1.00 35.450          O  
ATOM   7943  CB  THR A 494      29.212  39.561  23.158  1.00 48.580          C  
ATOM   7944  OG1 THR A 494      30.312  40.465  22.939  1.00 48.580          O  
ATOM   7945  CG2 THR A 494      28.538  39.897  24.443  1.00 48.580          C  
ATOM   7946  H   THR A 494      29.945  38.291  21.052  1.00 41.690          H  
ATOM   7947  HA  THR A 494      30.475  37.993  23.889  1.00 41.620          H  
ATOM   7948  HB  THR A 494      28.494  39.695  22.355  1.00 58.290          H  
ATOM   7949  HG1 THR A 494      30.952  40.423  23.712  1.00 58.290          H  
ATOM   7950 1HG2 THR A 494      28.188  40.923  24.411  1.00 58.290          H  
ATOM   7951 2HG2 THR A 494      27.699  39.233  24.575  1.00 58.290          H  
ATOM   7952 3HG2 THR A 494      29.242  39.775  25.267  1.00 58.290          H  
ATOM   7953  N   GLN A 495      27.881  36.762  22.341  1.00 36.260          N  
ATOM   7954  CA  GLN A 495      26.829  35.781  22.472  1.00 37.120          C  
ATOM   7955  C   GLN A 495      27.504  34.446  22.815  1.00 37.380          C  
ATOM   7956  O   GLN A 495      28.542  34.109  22.256  1.00 37.800          O  
ATOM   7957  CB  GLN A 495      26.035  35.702  21.172  1.00 51.620          C  
ATOM   7958  CG  GLN A 495      25.272  36.956  20.905  1.00 51.620          C  
ATOM   7959  CD  GLN A 495      24.444  36.951  19.643  1.00 51.620          C  
ATOM   7960  OE1 GLN A 495      24.872  37.349  18.548  1.00 51.620          O  
ATOM   7961  NE2 GLN A 495      23.232  36.462  19.774  1.00 51.620          N  
ATOM   7962  H   GLN A 495      28.092  37.202  21.441  1.00 43.510          H  
ATOM   7963  HA  GLN A 495      26.164  36.063  23.289  1.00 44.540          H  
ATOM   7964 1HB  GLN A 495      26.714  35.535  20.346  1.00 61.950          H  
ATOM   7965 2HB  GLN A 495      25.334  34.866  21.213  1.00 61.950          H  
ATOM   7966 1HG  GLN A 495      24.607  37.128  21.748  1.00 61.950          H  
ATOM   7967 2HG  GLN A 495      25.997  37.754  20.830  1.00 61.950          H  
ATOM   7968 1HE2 GLN A 495      22.614  36.424  18.997  1.00 61.950          H  
ATOM   7969 2HE2 GLN A 495      22.895  36.102  20.669  1.00 61.950          H  
ATOM   7970  N   SER A 496      26.897  33.662  23.694  1.00 37.210          N  
ATOM   7971  CA  SER A 496      27.431  32.359  24.104  1.00 36.780          C  
ATOM   7972  C   SER A 496      28.882  32.346  24.670  1.00 36.160          C  
ATOM   7973  O   SER A 496      29.657  31.445  24.362  1.00 36.250          O  
ATOM   7974  CB  SER A 496      27.323  31.363  22.959  1.00 51.660          C  
ATOM   7975  OG  SER A 496      25.981  31.169  22.574  1.00 51.660          O  
ATOM   7976  H   SER A 496      26.017  33.962  24.087  1.00 44.650          H  
ATOM   7977  HA  SER A 496      26.778  31.993  24.897  1.00 44.140          H  
ATOM   7978 1HB  SER A 496      27.904  31.705  22.105  1.00 62.000          H  
ATOM   7979 2HB  SER A 496      27.746  30.411  23.275  1.00 62.000          H  
ATOM   7980  HG  SER A 496      25.995  30.484  21.906  1.00 62.000          H  
ATOM   7981  N   LEU A 497      29.192  33.259  25.610  1.00 35.550          N  
ATOM   7982  CA  LEU A 497      30.487  33.361  26.347  1.00 34.970          C  
ATOM   7983  C   LEU A 497      30.567  32.459  27.573  1.00 34.690          C  
ATOM   7984  O   LEU A 497      31.375  32.687  28.460  1.00 34.570          O  
ATOM   7985  CB  LEU A 497      30.764  34.787  26.886  1.00 49.190          C  
ATOM   7986  CG  LEU A 497      31.110  35.890  25.930  1.00 49.190          C  
ATOM   7987  CD1 LEU A 497      31.082  37.239  26.692  1.00 49.190          C  
ATOM   7988  CD2 LEU A 497      32.510  35.673  25.382  1.00 49.190          C  
ATOM   7989  H   LEU A 497      28.489  33.967  25.785  1.00 42.660          H  
ATOM   7990  HA  LEU A 497      31.281  33.069  25.666  1.00 41.960          H  
ATOM   7991 1HB  LEU A 497      29.875  35.112  27.422  1.00 59.030          H  
ATOM   7992 2HB  LEU A 497      31.583  34.735  27.602  1.00 59.030          H  
ATOM   7993  HG  LEU A 497      30.433  35.900  25.127  1.00 59.030          H  
ATOM   7994 1HD1 LEU A 497      31.348  38.050  26.017  1.00 59.030          H  
ATOM   7995 2HD1 LEU A 497      30.084  37.410  27.079  1.00 59.030          H  
ATOM   7996 3HD1 LEU A 497      31.796  37.211  27.515  1.00 59.030          H  
ATOM   7997 1HD2 LEU A 497      32.762  36.489  24.704  1.00 59.030          H  
ATOM   7998 2HD2 LEU A 497      33.209  35.659  26.206  1.00 59.030          H  
ATOM   7999 3HD2 LEU A 497      32.564  34.737  24.839  1.00 59.030          H  
ATOM   8000  N   TYR A 498      29.617  31.561  27.698  1.00 34.580          N  
ATOM   8001  CA  TYR A 498      29.413  30.595  28.787  1.00 34.320          C  
ATOM   8002  C   TYR A 498      29.029  31.200  30.139  1.00 34.350          C  
ATOM   8003  O   TYR A 498      28.138  30.674  30.785  1.00 35.050          O  
ATOM   8004  CB  TYR A 498      30.653  29.708  28.958  1.00 48.150          C  
ATOM   8005  CG  TYR A 498      30.567  28.752  30.132  1.00 48.150          C  
ATOM   8006  CD1 TYR A 498      29.722  27.662  30.081  1.00 48.150          C  
ATOM   8007  CD2 TYR A 498      31.365  28.964  31.256  1.00 48.150          C  
ATOM   8008  CE1 TYR A 498      29.658  26.792  31.145  1.00 48.150          C  
ATOM   8009  CE2 TYR A 498      31.304  28.085  32.319  1.00 48.150          C  
ATOM   8010  CZ  TYR A 498      30.451  27.003  32.264  1.00 48.150          C  
ATOM   8011  OH  TYR A 498      30.382  26.108  33.306  1.00 48.150          O  
ATOM   8012  H   TYR A 498      29.010  31.504  26.894  1.00 41.500          H  
ATOM   8013  HA  TYR A 498      28.594  29.946  28.492  1.00 41.180          H  
ATOM   8014 1HB  TYR A 498      30.804  29.123  28.051  1.00 57.780          H  
ATOM   8015 2HB  TYR A 498      31.535  30.318  29.096  1.00 57.780          H  
ATOM   8016  HD1 TYR A 498      29.103  27.491  29.202  1.00 57.780          H  
ATOM   8017  HD2 TYR A 498      32.038  29.819  31.294  1.00 57.780          H  
ATOM   8018  HE1 TYR A 498      28.990  25.933  31.106  1.00 57.780          H  
ATOM   8019  HE2 TYR A 498      31.927  28.240  33.198  1.00 57.780          H  
ATOM   8020  HH  TYR A 498      31.012  26.349  34.003  1.00 57.780          H  
ATOM   8021  N   LEU A 499      29.510  32.390  30.481  1.00 33.620          N  
ATOM   8022  CA  LEU A 499      29.079  33.051  31.716  1.00 33.530          C  
ATOM   8023  C   LEU A 499      27.594  33.336  31.528  1.00 34.030          C  
ATOM   8024  O   LEU A 499      26.741  32.991  32.344  1.00 34.210          O  
ATOM   8025  CB  LEU A 499      29.852  34.378  31.937  1.00 46.980          C  
ATOM   8026  CG  LEU A 499      29.737  35.108  33.351  1.00 46.980          C  
ATOM   8027  CD1 LEU A 499      30.947  35.998  33.539  1.00 46.980          C  
ATOM   8028  CD2 LEU A 499      28.450  35.921  33.478  1.00 46.980          C  
ATOM   8029  H   LEU A 499      30.259  32.770  29.903  1.00 40.340          H  
ATOM   8030  HA  LEU A 499      29.223  32.380  32.563  1.00 40.240          H  
ATOM   8031 1HB  LEU A 499      30.898  34.176  31.766  1.00 56.370          H  
ATOM   8032 2HB  LEU A 499      29.531  35.089  31.182  1.00 56.370          H  
ATOM   8033  HG  LEU A 499      29.778  34.365  34.126  1.00 56.370          H  
ATOM   8034 1HD1 LEU A 499      30.915  36.472  34.519  1.00 56.370          H  
ATOM   8035 2HD1 LEU A 499      31.822  35.375  33.465  1.00 56.370          H  
ATOM   8036 3HD1 LEU A 499      30.981  36.765  32.772  1.00 56.370          H  
ATOM   8037 1HD2 LEU A 499      28.415  36.399  34.454  1.00 56.370          H  
ATOM   8038 2HD2 LEU A 499      28.397  36.675  32.716  1.00 56.370          H  
ATOM   8039 3HD2 LEU A 499      27.616  35.266  33.384  1.00 56.370          H  
ATOM   8040  N   GLY A 500      27.297  33.897  30.358  1.00 34.260          N  
ATOM   8041  CA  GLY A 500      25.974  34.333  29.946  1.00 34.740          C  
ATOM   8042  C   GLY A 500      25.023  33.198  29.584  1.00 35.590          C  
ATOM   8043  O   GLY A 500      23.914  33.462  29.113  1.00 36.020          O  
ATOM   8044  H   GLY A 500      28.070  34.095  29.743  1.00 41.110          H  
ATOM   8045 1HA  GLY A 500      25.533  34.930  30.742  1.00 41.690          H  
ATOM   8046 2HA  GLY A 500      26.072  34.995  29.096  1.00 41.690          H  
ATOM   8047  N   ASN A 501      25.469  31.929  29.697  1.00 35.870          N  
ATOM   8048  CA  ASN A 501      24.572  30.816  29.433  1.00 36.690          C  
ATOM   8049  C   ASN A 501      24.062  30.239  30.748  1.00 36.840          C  
ATOM   8050  O   ASN A 501      23.312  29.260  30.755  1.00 37.310          O  
ATOM   8051  CB  ASN A 501      25.242  29.702  28.654  1.00 51.040          C  
ATOM   8052  CG  ASN A 501      25.598  30.037  27.246  1.00 51.040          C  
ATOM   8053  OD1 ASN A 501      25.023  30.915  26.590  1.00 51.040          O  
ATOM   8054  ND2 ASN A 501      26.544  29.293  26.735  1.00 51.040          N  
ATOM   8055  H   ASN A 501      26.408  31.707  30.041  1.00 43.040          H  
ATOM   8056  HA  ASN A 501      23.712  31.174  28.872  1.00 44.030          H  
ATOM   8057 1HB  ASN A 501      26.155  29.412  29.183  1.00 61.250          H  
ATOM   8058 2HB  ASN A 501      24.588  28.832  28.646  1.00 61.250          H  
ATOM   8059 1HD2 ASN A 501      26.827  29.416  25.783  1.00 61.250          H  
ATOM   8060 2HD2 ASN A 501      26.967  28.575  27.288  1.00 61.250          H  
ATOM   8061  N   LEU A 502      24.510  30.803  31.868  1.00 36.350          N  
ATOM   8062  CA  LEU A 502      24.116  30.293  33.165  1.00 36.530          C  
ATOM   8063  C   LEU A 502      23.151  31.275  33.805  1.00 36.470          C  
ATOM   8064  O   LEU A 502      23.319  32.464  33.624  1.00 36.490          O  
ATOM   8065  CB  LEU A 502      25.369  30.180  34.056  1.00 51.070          C  
ATOM   8066  CG  LEU A 502      26.539  29.282  33.550  1.00 51.070          C  
ATOM   8067  CD1 LEU A 502      27.745  29.453  34.491  1.00 51.070          C  
ATOM   8068  CD2 LEU A 502      26.113  27.816  33.511  1.00 51.070          C  
ATOM   8069  H   LEU A 502      25.149  31.605  31.827  1.00 43.620          H  
ATOM   8070  HA  LEU A 502      23.650  29.326  33.026  1.00 43.840          H  
ATOM   8071 1HB  LEU A 502      25.777  31.182  34.194  1.00 61.280          H  
ATOM   8072 2HB  LEU A 502      25.071  29.802  35.028  1.00 61.280          H  
ATOM   8073  HG  LEU A 502      26.834  29.598  32.556  1.00 61.280          H  
ATOM   8074 1HD1 LEU A 502      28.572  28.838  34.135  1.00 61.280          H  
ATOM   8075 2HD1 LEU A 502      28.050  30.495  34.493  1.00 61.280          H  
ATOM   8076 3HD1 LEU A 502      27.471  29.145  35.506  1.00 61.280          H  
ATOM   8077 1HD2 LEU A 502      26.952  27.211  33.158  1.00 61.280          H  
ATOM   8078 2HD2 LEU A 502      25.830  27.488  34.516  1.00 61.280          H  
ATOM   8079 3HD2 LEU A 502      25.273  27.690  32.834  1.00 61.280          H  
ATOM   8080  N   PRO A 503      22.094  30.849  34.513  1.00 36.490          N  
ATOM   8081  CA  PRO A 503      21.231  31.745  35.276  1.00 36.410          C  
ATOM   8082  C   PRO A 503      21.882  32.236  36.576  1.00 36.470          C  
ATOM   8083  O   PRO A 503      21.472  33.233  37.155  1.00 36.400          O  
ATOM   8084  CB  PRO A 503      20.009  30.859  35.548  1.00 54.610          C  
ATOM   8085  CG  PRO A 503      20.555  29.429  35.539  1.00 54.610          C  
ATOM   8086  CD  PRO A 503      21.686  29.434  34.506  1.00 54.610          C  
ATOM   8087  HA  PRO A 503      20.960  32.606  34.644  1.00 43.690          H  
ATOM   8088 1HB  PRO A 503      19.564  31.137  36.517  1.00 65.540          H  
ATOM   8089 2HB  PRO A 503      19.231  31.041  34.789  1.00 65.540          H  
ATOM   8090 1HG  PRO A 503      20.896  29.149  36.549  1.00 65.540          H  
ATOM   8091 2HG  PRO A 503      19.750  28.724  35.275  1.00 65.540          H  
ATOM   8092 1HD  PRO A 503      22.500  28.782  34.859  1.00 65.540          H  
ATOM   8093 2HD  PRO A 503      21.317  29.139  33.505  1.00 65.540          H  
ATOM   8094  N   LYS A 504      22.881  31.501  37.053  1.00 36.640          N  
ATOM   8095  CA  LYS A 504      23.561  31.817  38.300  1.00 36.710          C  
ATOM   8096  C   LYS A 504      25.010  31.434  38.138  1.00 36.600          C  
ATOM   8097  O   LYS A 504      25.299  30.470  37.437  1.00 36.810          O  
ATOM   8098  CB  LYS A 504      22.969  31.027  39.467  1.00 51.370          C  
ATOM   8099  CG  LYS A 504      21.512  31.305  39.781  1.00 51.370          C  
ATOM   8100  CD  LYS A 504      21.068  30.507  40.992  1.00 51.370          C  
ATOM   8101  CE  LYS A 504      19.606  30.748  41.320  1.00 51.370          C  
ATOM   8102  NZ  LYS A 504      19.154  29.927  42.486  1.00 51.370          N  
ATOM   8103  H   LYS A 504      23.185  30.678  36.557  1.00 43.970          H  
ATOM   8104  HA  LYS A 504      23.498  32.889  38.494  1.00 44.050          H  
ATOM   8105 1HB  LYS A 504      23.065  29.965  39.264  1.00 61.640          H  
ATOM   8106 2HB  LYS A 504      23.540  31.233  40.371  1.00 61.640          H  
ATOM   8107 1HG  LYS A 504      21.374  32.371  39.967  1.00 61.640          H  
ATOM   8108 2HG  LYS A 504      20.893  31.021  38.935  1.00 61.640          H  
ATOM   8109 1HD  LYS A 504      21.226  29.443  40.810  1.00 61.640          H  
ATOM   8110 2HD  LYS A 504      21.673  30.799  41.852  1.00 61.640          H  
ATOM   8111 1HE  LYS A 504      19.463  31.803  41.552  1.00 61.640          H  
ATOM   8112 2HE  LYS A 504      19.000  30.493  40.450  1.00 61.640          H  
ATOM   8113 1HZ  LYS A 504      18.179  30.113  42.670  1.00 61.640          H  
ATOM   8114 2HZ  LYS A 504      19.274  28.947  42.272  1.00 61.640          H  
ATOM   8115 3HZ  LYS A 504      19.697  30.156  43.311  1.00 61.640          H  
ATOM   8116  N   LEU A 505      25.931  32.081  38.851  1.00 36.260          N  
ATOM   8117  CA  LEU A 505      27.318  31.622  38.741  1.00 36.190          C  
ATOM   8118  C   LEU A 505      27.657  30.631  39.840  1.00 36.120          C  
ATOM   8119  O   LEU A 505      28.785  30.155  39.940  1.00 35.680          O  
ATOM   8120  CB  LEU A 505      28.297  32.795  38.691  1.00 50.690          C  
ATOM   8121  CG  LEU A 505      28.095  33.761  37.471  1.00 50.690          C  
ATOM   8122  CD1 LEU A 505      29.098  34.891  37.545  1.00 50.690          C  
ATOM   8123  CD2 LEU A 505      28.216  32.993  36.123  1.00 50.690          C  
ATOM   8124  H   LEU A 505      25.686  32.870  39.456  1.00 43.510          H  
ATOM   8125  HA  LEU A 505      27.427  31.062  37.820  1.00 43.430          H  
ATOM   8126 1HB  LEU A 505      28.187  33.378  39.605  1.00 60.830          H  
ATOM   8127 2HB  LEU A 505      29.313  32.402  38.650  1.00 60.830          H  
ATOM   8128  HG  LEU A 505      27.113  34.202  37.547  1.00 60.830          H  
ATOM   8129 1HD1 LEU A 505      28.933  35.584  36.722  1.00 60.830          H  
ATOM   8130 2HD1 LEU A 505      28.966  35.407  38.479  1.00 60.830          H  
ATOM   8131 3HD1 LEU A 505      30.111  34.494  37.486  1.00 60.830          H  
ATOM   8132 1HD2 LEU A 505      28.050  33.676  35.311  1.00 60.830          H  
ATOM   8133 2HD2 LEU A 505      29.208  32.551  36.032  1.00 60.830          H  
ATOM   8134 3HD2 LEU A 505      27.468  32.219  36.051  1.00 60.830          H  
ATOM   8135  N   GLU A 506      26.653  30.327  40.657  1.00 36.620          N  
ATOM   8136  CA  GLU A 506      26.741  29.319  41.699  1.00 36.820          C  
ATOM   8137  C   GLU A 506      26.868  27.971  40.999  1.00 37.560          C  
ATOM   8138  O   GLU A 506      27.609  27.080  41.416  1.00 37.880          O  
ATOM   8139  CB  GLU A 506      25.486  29.348  42.568  1.00 51.470          C  
ATOM   8140  CG  GLU A 506      25.349  30.588  43.428  1.00 51.470          C  
ATOM   8141  CD  GLU A 506      24.004  30.690  44.089  1.00 51.470          C  
ATOM   8142  OE1 GLU A 506      23.142  29.907  43.768  1.00 51.470          O  
ATOM   8143  OE2 GLU A 506      23.822  31.570  44.888  1.00 51.470          O  
ATOM   8144  H   GLU A 506      25.775  30.798  40.504  1.00 43.940          H  
ATOM   8145  HA  GLU A 506      27.628  29.491  42.308  1.00 44.180          H  
ATOM   8146 1HB  GLU A 506      24.603  29.278  41.930  1.00 61.760          H  
ATOM   8147 2HB  GLU A 506      25.483  28.479  43.227  1.00 61.760          H  
ATOM   8148 1HG  GLU A 506      26.115  30.560  44.202  1.00 61.760          H  
ATOM   8149 2HG  GLU A 506      25.527  31.470  42.816  1.00 61.760          H  
ATOM   8150  N   ASN A 507      26.160  27.837  39.876  1.00 37.850          N  
ATOM   8151  CA  ASN A 507      26.128  26.610  39.103  1.00 38.600          C  
ATOM   8152  C   ASN A 507      27.328  26.525  38.179  1.00 38.560          C  
ATOM   8153  O   ASN A 507      27.184  26.499  36.957  1.00 38.890          O  
ATOM   8154  CB  ASN A 507      24.862  26.553  38.288  1.00 53.740          C  
ATOM   8155  CG  ASN A 507      23.642  26.515  39.129  1.00 53.740          C  
ATOM   8156  OD1 ASN A 507      23.580  25.873  40.185  1.00 53.740          O  
ATOM   8157  ND2 ASN A 507      22.643  27.212  38.669  1.00 53.740          N  
ATOM   8158  H   ASN A 507      25.587  28.611  39.571  1.00 45.420          H  
ATOM   8159  HA  ASN A 507      26.170  25.758  39.785  1.00 46.320          H  
ATOM   8160 1HB  ASN A 507      24.814  27.432  37.636  1.00 64.490          H  
ATOM   8161 2HB  ASN A 507      24.879  25.670  37.649  1.00 64.490          H  
ATOM   8162 1HD2 ASN A 507      21.778  27.245  39.169  1.00 64.490          H  
ATOM   8163 2HD2 ASN A 507      22.753  27.705  37.805  1.00 64.490          H  
ATOM   8164  N   VAL A 508      28.504  26.436  38.786  1.00 38.200          N  
ATOM   8165  CA  VAL A 508      29.778  26.417  38.079  1.00 38.170          C  
ATOM   8166  C   VAL A 508      29.843  25.212  37.154  1.00 38.410          C  
ATOM   8167  O   VAL A 508      30.345  25.302  36.035  1.00 38.210          O  
ATOM   8168  CB  VAL A 508      30.962  26.410  39.080  1.00 53.450          C  
ATOM   8169  CG1 VAL A 508      32.282  26.187  38.356  1.00 53.450          C  
ATOM   8170  CG2 VAL A 508      31.004  27.748  39.837  1.00 53.450          C  
ATOM   8171  H   VAL A 508      28.470  26.451  39.809  1.00 45.840          H  
ATOM   8172  HA  VAL A 508      29.849  27.323  37.475  1.00 45.800          H  
ATOM   8173  HB  VAL A 508      30.829  25.598  39.783  1.00 64.140          H  
ATOM   8174 1HG1 VAL A 508      33.085  26.186  39.089  1.00 64.140          H  
ATOM   8175 2HG1 VAL A 508      32.279  25.234  37.830  1.00 64.140          H  
ATOM   8176 3HG1 VAL A 508      32.449  26.991  37.636  1.00 64.140          H  
ATOM   8177 1HG2 VAL A 508      31.827  27.742  40.549  1.00 64.140          H  
ATOM   8178 2HG2 VAL A 508      31.142  28.568  39.130  1.00 64.140          H  
ATOM   8179 3HG2 VAL A 508      30.065  27.898  40.374  1.00 64.140          H  
ATOM   8180  N   CYS A 509      29.392  24.069  37.647  1.00 38.810          N  
ATOM   8181  CA  CYS A 509      29.363  22.859  36.846  1.00 39.250          C  
ATOM   8182  C   CYS A 509      28.298  21.907  37.373  1.00 39.810          C  
ATOM   8183  O   CYS A 509      27.814  22.059  38.494  1.00 39.940          O  
ATOM   8184  CB  CYS A 509      30.737  22.192  36.797  1.00 54.770          C  
ATOM   8185  SG  CYS A 509      31.343  21.613  38.361  1.00 54.770          S  
ATOM   8186  H   CYS A 509      29.001  24.071  38.577  1.00 46.570          H  
ATOM   8187  HA  CYS A 509      29.094  23.128  35.822  1.00 47.100          H  
ATOM   8188 1HB  CYS A 509      30.703  21.343  36.109  1.00 65.730          H  
ATOM   8189 2HB  CYS A 509      31.459  22.899  36.397  1.00 65.730          H  
ATOM   8190  HG  CYS A 509      31.309  22.806  38.949  1.00 65.730          H  
ATOM   8191  N   GLU A 510      27.994  20.882  36.589  1.00 40.220          N  
ATOM   8192  CA  GLU A 510      26.994  19.855  36.897  1.00 40.850          C  
ATOM   8193  C   GLU A 510      27.292  19.050  38.158  1.00 41.360          C  
ATOM   8194  O   GLU A 510      26.393  18.486  38.782  1.00 41.850          O  
ATOM   8195  CB  GLU A 510      26.874  18.909  35.702  1.00 56.940          C  
ATOM   8196  CG  GLU A 510      26.359  19.582  34.420  1.00 56.940          C  
ATOM   8197  CD  GLU A 510      27.443  20.301  33.632  1.00 56.940          C  
ATOM   8198  OE1 GLU A 510      28.578  20.317  34.080  1.00 56.940          O  
ATOM   8199  OE2 GLU A 510      27.139  20.845  32.605  1.00 56.940          O  
ATOM   8200  H   GLU A 510      28.456  20.821  35.677  1.00 48.260          H  
ATOM   8201  HA  GLU A 510      26.036  20.356  37.042  1.00 49.020          H  
ATOM   8202 1HB  GLU A 510      27.848  18.464  35.491  1.00 68.330          H  
ATOM   8203 2HB  GLU A 510      26.193  18.096  35.950  1.00 68.330          H  
ATOM   8204 1HG  GLU A 510      25.908  18.822  33.782  1.00 68.330          H  
ATOM   8205 2HG  GLU A 510      25.582  20.296  34.689  1.00 68.330          H  
ATOM   8206  N   ASP A 511      28.554  19.016  38.550  1.00 41.300          N  
ATOM   8207  CA  ASP A 511      28.971  18.273  39.725  1.00 41.780          C  
ATOM   8208  C   ASP A 511      28.724  19.056  41.017  1.00 41.580          C  
ATOM   8209  O   ASP A 511      28.929  18.525  42.113  1.00 41.790          O  
ATOM   8210  CB  ASP A 511      30.453  17.921  39.626  1.00 58.300          C  
ATOM   8211  CG  ASP A 511      30.769  16.914  38.520  1.00 58.300          C  
ATOM   8212  OD1 ASP A 511      29.910  16.151  38.139  1.00 58.300          O  
ATOM   8213  OD2 ASP A 511      31.878  16.934  38.052  1.00 58.300          O  
ATOM   8214  H   ASP A 511      29.239  19.488  37.978  1.00 49.560          H  
ATOM   8215  HA  ASP A 511      28.394  17.350  39.770  1.00 50.140          H  
ATOM   8216 1HB  ASP A 511      31.028  18.824  39.452  1.00 69.960          H  
ATOM   8217 2HB  ASP A 511      30.786  17.505  40.576  1.00 69.960          H  
ATOM   8218  N   VAL A 512      28.297  20.320  40.899  1.00 41.190          N  
ATOM   8219  CA  VAL A 512      28.018  21.155  42.059  1.00 40.950          C  
ATOM   8220  C   VAL A 512      26.633  20.826  42.580  1.00 41.600          C  
ATOM   8221  O   VAL A 512      25.651  20.912  41.848  1.00 41.870          O  
ATOM   8222  CB  VAL A 512      28.048  22.665  41.691  1.00 57.430          C  
ATOM   8223  CG1 VAL A 512      27.658  23.536  42.891  1.00 57.430          C  
ATOM   8224  CG2 VAL A 512      29.423  23.053  41.210  1.00 57.430          C  
ATOM   8225  H   VAL A 512      28.124  20.714  39.971  1.00 49.430          H  
ATOM   8226  HA  VAL A 512      28.755  20.949  42.835  1.00 49.140          H  
ATOM   8227  HB  VAL A 512      27.320  22.848  40.899  1.00 68.910          H  
ATOM   8228 1HG1 VAL A 512      27.674  24.588  42.596  1.00 68.910          H  
ATOM   8229 2HG1 VAL A 512      26.653  23.290  43.232  1.00 68.910          H  
ATOM   8230 3HG1 VAL A 512      28.362  23.385  43.709  1.00 68.910          H  
ATOM   8231 1HG2 VAL A 512      29.423  24.102  40.938  1.00 68.910          H  
ATOM   8232 2HG2 VAL A 512      30.152  22.878  41.997  1.00 68.910          H  
ATOM   8233 3HG2 VAL A 512      29.656  22.457  40.367  1.00 68.910          H  
ATOM   8234  N   LYS A 513      26.539  20.484  43.857  1.00 41.870          N  
ATOM   8235  CA  LYS A 513      25.248  20.131  44.432  1.00 42.520          C  
ATOM   8236  C   LYS A 513      24.665  21.215  45.339  1.00 42.190          C  
ATOM   8237  O   LYS A 513      23.475  21.181  45.651  1.00 42.700          O  
ATOM   8238  CB  LYS A 513      25.368  18.794  45.164  1.00 59.270          C  
ATOM   8239  CG  LYS A 513      25.830  17.619  44.249  1.00 59.270          C  
ATOM   8240  CD  LYS A 513      24.806  17.288  43.138  1.00 59.270          C  
ATOM   8241  CE  LYS A 513      25.268  16.119  42.279  1.00 59.270          C  
ATOM   8242  NZ  LYS A 513      24.257  15.763  41.221  1.00 59.270          N  
ATOM   8243  H   LYS A 513      27.383  20.426  44.410  1.00 50.240          H  
ATOM   8244  HA  LYS A 513      24.535  20.013  43.621  1.00 51.020          H  
ATOM   8245 1HB  LYS A 513      26.084  18.890  45.980  1.00 71.120          H  
ATOM   8246 2HB  LYS A 513      24.405  18.530  45.600  1.00 71.120          H  
ATOM   8247 1HG  LYS A 513      26.779  17.881  43.775  1.00 71.120          H  
ATOM   8248 2HG  LYS A 513      25.988  16.732  44.860  1.00 71.120          H  
ATOM   8249 1HD  LYS A 513      23.837  17.056  43.582  1.00 71.120          H  
ATOM   8250 2HD  LYS A 513      24.691  18.137  42.469  1.00 71.120          H  
ATOM   8251 1HE  LYS A 513      26.205  16.398  41.789  1.00 71.120          H  
ATOM   8252 2HE  LYS A 513      25.443  15.249  42.910  1.00 71.120          H  
ATOM   8253 1HZ  LYS A 513      24.608  14.993  40.669  1.00 71.120          H  
ATOM   8254 2HZ  LYS A 513      23.392  15.491  41.663  1.00 71.120          H  
ATOM   8255 3HZ  LYS A 513      24.081  16.556  40.611  1.00 71.120          H  
ATOM   8256  N   ASP A 514      25.500  22.157  45.781  1.00 41.370          N  
ATOM   8257  CA  ASP A 514      25.073  23.210  46.696  1.00 41.000          C  
ATOM   8258  C   ASP A 514      25.944  24.448  46.485  1.00 40.310          C  
ATOM   8259  O   ASP A 514      26.863  24.425  45.668  1.00 40.190          O  
ATOM   8260  CB  ASP A 514      25.164  22.697  48.151  1.00 57.550          C  
ATOM   8261  CG  ASP A 514      24.222  23.401  49.160  1.00 57.550          C  
ATOM   8262  OD1 ASP A 514      23.849  24.529  48.902  1.00 57.550          O  
ATOM   8263  OD2 ASP A 514      23.902  22.813  50.167  1.00 57.550          O  
ATOM   8264  H   ASP A 514      26.465  22.150  45.496  1.00 49.640          H  
ATOM   8265  HA  ASP A 514      24.037  23.475  46.476  1.00 49.200          H  
ATOM   8266 1HB  ASP A 514      24.941  21.630  48.168  1.00 69.060          H  
ATOM   8267 2HB  ASP A 514      26.190  22.820  48.505  1.00 69.060          H  
ATOM   8268  N   ILE A 515      25.676  25.503  47.233  1.00 39.960          N  
ATOM   8269  CA  ILE A 515      26.420  26.751  47.125  1.00 39.330          C  
ATOM   8270  C   ILE A 515      27.678  26.718  47.979  1.00 38.840          C  
ATOM   8271  O   ILE A 515      27.616  26.452  49.174  1.00 38.720          O  
ATOM   8272  CB  ILE A 515      25.523  27.936  47.536  1.00 55.310          C  
ATOM   8273  CG1 ILE A 515      24.321  27.994  46.569  1.00 55.310          C  
ATOM   8274  CG2 ILE A 515      26.331  29.271  47.524  1.00 55.310          C  
ATOM   8275  CD1 ILE A 515      23.207  28.931  46.990  1.00 55.310          C  
ATOM   8276  H   ILE A 515      24.903  25.418  47.897  1.00 47.950          H  
ATOM   8277  HA  ILE A 515      26.718  26.885  46.085  1.00 47.200          H  
ATOM   8278  HB  ILE A 515      25.126  27.758  48.536  1.00 66.380          H  
ATOM   8279 1HG1 ILE A 515      24.675  28.300  45.592  1.00 66.380          H  
ATOM   8280 2HG1 ILE A 515      23.895  26.999  46.480  1.00 66.380          H  
ATOM   8281 1HG2 ILE A 515      25.693  30.100  47.812  1.00 66.380          H  
ATOM   8282 2HG2 ILE A 515      27.143  29.208  48.233  1.00 66.380          H  
ATOM   8283 3HG2 ILE A 515      26.724  29.457  46.520  1.00 66.380          H  
ATOM   8284 1HD1 ILE A 515      22.413  28.891  46.243  1.00 66.380          H  
ATOM   8285 2HD1 ILE A 515      22.814  28.620  47.957  1.00 66.380          H  
ATOM   8286 3HD1 ILE A 515      23.569  29.952  47.056  1.00 66.380          H  
ATOM   8287  N   ASN A 516      28.828  26.990  47.364  1.00 38.570          N  
ATOM   8288  CA  ASN A 516      30.097  26.986  48.077  1.00 38.100          C  
ATOM   8289  C   ASN A 516      30.657  28.375  48.377  1.00 37.260          C  
ATOM   8290  O   ASN A 516      31.749  28.519  48.917  1.00 36.900          O  
ATOM   8291  CB  ASN A 516      31.095  26.209  47.256  1.00 53.530          C  
ATOM   8292  CG  ASN A 516      31.301  26.871  45.924  1.00 53.530          C  
ATOM   8293  OD1 ASN A 516      30.356  27.504  45.421  1.00 53.530          O  
ATOM   8294  ND2 ASN A 516      32.471  26.758  45.355  1.00 53.530          N  
ATOM   8295  H   ASN A 516      28.837  27.191  46.364  1.00 46.280          H  
ATOM   8296  HA  ASN A 516      29.950  26.484  49.035  1.00 45.720          H  
ATOM   8297 1HB  ASN A 516      32.040  26.144  47.776  1.00 64.230          H  
ATOM   8298 2HB  ASN A 516      30.729  25.194  47.099  1.00 64.230          H  
ATOM   8299 1HD2 ASN A 516      32.640  27.191  44.470  1.00 64.230          H  
ATOM   8300 2HD2 ASN A 516      33.196  26.239  45.805  1.00 64.230          H  
ATOM   8301  N   PHE A 517      29.893  29.419  48.121  1.00 37.010          N  
ATOM   8302  CA  PHE A 517      30.401  30.777  48.318  1.00 36.230          C  
ATOM   8303  C   PHE A 517      30.238  31.284  49.749  1.00 35.760          C  
ATOM   8304  O   PHE A 517      29.525  32.256  49.993  1.00 35.320          O  
ATOM   8305  CB  PHE A 517      29.674  31.752  47.388  1.00 51.030          C  
ATOM   8306  CG  PHE A 517      29.859  31.512  45.903  1.00 51.030          C  
ATOM   8307  CD1 PHE A 517      30.964  30.840  45.371  1.00 51.030          C  
ATOM   8308  CD2 PHE A 517      28.894  31.978  45.023  1.00 51.030          C  
ATOM   8309  CE1 PHE A 517      31.077  30.654  44.012  1.00 51.030          C  
ATOM   8310  CE2 PHE A 517      29.015  31.791  43.664  1.00 51.030          C  
ATOM   8311  CZ  PHE A 517      30.105  31.130  43.159  1.00 51.030          C  
ATOM   8312  H   PHE A 517      28.980  29.261  47.724  1.00 44.410          H  
ATOM   8313  HA  PHE A 517      31.467  30.786  48.098  1.00 43.480          H  
ATOM   8314 1HB  PHE A 517      28.607  31.720  47.602  1.00 61.240          H  
ATOM   8315 2HB  PHE A 517      30.013  32.765  47.603  1.00 61.240          H  
ATOM   8316  HD1 PHE A 517      31.749  30.450  46.010  1.00 61.240          H  
ATOM   8317  HD2 PHE A 517      28.022  32.502  45.421  1.00 61.240          H  
ATOM   8318  HE1 PHE A 517      31.941  30.126  43.615  1.00 61.240          H  
ATOM   8319  HE2 PHE A 517      28.243  32.164  42.988  1.00 61.240          H  
ATOM   8320  HZ  PHE A 517      30.197  30.977  42.080  1.00 61.240          H  
ATOM   8321  N   ASP A 518      30.926  30.628  50.687  1.00 35.850          N  
ATOM   8322  CA  ASP A 518      30.911  31.006  52.110  1.00 35.470          C  
ATOM   8323  C   ASP A 518      32.179  31.745  52.552  1.00 34.520          C  
ATOM   8324  O   ASP A 518      32.368  32.034  53.736  1.00 33.950          O  
ATOM   8325  CB  ASP A 518      30.711  29.775  52.996  1.00 49.810          C  
ATOM   8326  CG  ASP A 518      29.320  29.137  52.873  1.00 49.810          C  
ATOM   8327  OD1 ASP A 518      28.328  29.868  52.793  1.00 49.810          O  
ATOM   8328  OD2 ASP A 518      29.251  27.935  52.874  1.00 49.810          O  
ATOM   8329  H   ASP A 518      31.454  29.814  50.361  1.00 43.020          H  
ATOM   8330  HA  ASP A 518      30.071  31.676  52.271  1.00 42.560          H  
ATOM   8331 1HB  ASP A 518      31.458  29.025  52.736  1.00 59.770          H  
ATOM   8332 2HB  ASP A 518      30.876  30.048  54.039  1.00 59.770          H  
ATOM   8333  N   THR A 519      33.027  32.048  51.579  1.00 34.400          N  
ATOM   8334  CA  THR A 519      34.302  32.741  51.717  1.00 33.560          C  
ATOM   8335  C   THR A 519      34.771  33.306  50.391  1.00 33.060          C  
ATOM   8336  O   THR A 519      34.504  32.743  49.318  1.00 32.840          O  
ATOM   8337  CB  THR A 519      35.404  31.854  52.308  1.00 47.320          C  
ATOM   8338  OG1 THR A 519      36.632  32.628  52.371  1.00 47.320          O  
ATOM   8339  CG2 THR A 519      35.607  30.609  51.469  1.00 47.320          C  
ATOM   8340  H   THR A 519      32.760  31.763  50.651  1.00 41.280          H  
ATOM   8341  HA  THR A 519      34.160  33.577  52.402  1.00 40.270          H  
ATOM   8342  HB  THR A 519      35.120  31.562  53.320  1.00 56.780          H  
ATOM   8343  HG1 THR A 519      37.267  32.167  52.944  1.00 56.780          H  
ATOM   8344 1HG2 THR A 519      36.393  29.998  51.910  1.00 56.780          H  
ATOM   8345 2HG2 THR A 519      34.682  30.041  51.435  1.00 56.780          H  
ATOM   8346 3HG2 THR A 519      35.892  30.885  50.483  1.00 56.780          H  
ATOM   8347  N   LYS A 520      35.555  34.374  50.478  1.00 32.840          N  
ATOM   8348  CA  LYS A 520      36.126  35.049  49.319  1.00 32.420          C  
ATOM   8349  C   LYS A 520      36.946  34.082  48.470  1.00 32.100          C  
ATOM   8350  O   LYS A 520      36.962  34.181  47.237  1.00 31.840          O  
ATOM   8351  CB  LYS A 520      37.011  36.195  49.789  1.00 45.560          C  
ATOM   8352  CG  LYS A 520      36.250  37.349  50.442  1.00 45.560          C  
ATOM   8353  CD  LYS A 520      37.154  38.575  50.660  1.00 45.560          C  
ATOM   8354  CE  LYS A 520      38.150  38.367  51.809  1.00 45.560          C  
ATOM   8355  NZ  LYS A 520      38.961  39.590  52.073  1.00 45.560          N  
ATOM   8356  H   LYS A 520      35.744  34.729  51.406  1.00 39.410          H  
ATOM   8357  HA  LYS A 520      35.315  35.445  48.707  1.00 38.900          H  
ATOM   8358 1HB  LYS A 520      37.736  35.806  50.500  1.00 54.670          H  
ATOM   8359 2HB  LYS A 520      37.565  36.593  48.940  1.00 54.670          H  
ATOM   8360 1HG  LYS A 520      35.396  37.617  49.829  1.00 54.670          H  
ATOM   8361 2HG  LYS A 520      35.871  37.023  51.406  1.00 54.670          H  
ATOM   8362 1HD  LYS A 520      37.713  38.780  49.749  1.00 54.670          H  
ATOM   8363 2HD  LYS A 520      36.531  39.442  50.883  1.00 54.670          H  
ATOM   8364 1HE  LYS A 520      37.600  38.106  52.712  1.00 54.670          H  
ATOM   8365 2HE  LYS A 520      38.829  37.555  51.562  1.00 54.670          H  
ATOM   8366 1HZ  LYS A 520      39.599  39.414  52.837  1.00 54.670          H  
ATOM   8367 2HZ  LYS A 520      39.489  39.833  51.246  1.00 54.670          H  
ATOM   8368 3HZ  LYS A 520      38.351  40.355  52.318  1.00 54.670          H  
ATOM   8369  N   GLU A 521      37.611  33.132  49.133  1.00 32.140          N  
ATOM   8370  CA  GLU A 521      38.439  32.150  48.446  1.00 31.890          C  
ATOM   8371  C   GLU A 521      37.649  31.274  47.473  1.00 32.170          C  
ATOM   8372  O   GLU A 521      38.168  30.897  46.418  1.00 31.930          O  
ATOM   8373  CB  GLU A 521      39.133  31.248  49.467  1.00 44.750          C  
ATOM   8374  CG  GLU A 521      40.206  31.935  50.299  1.00 44.750          C  
ATOM   8375  CD  GLU A 521      40.808  31.024  51.336  1.00 44.750          C  
ATOM   8376  OE1 GLU A 521      40.328  29.925  51.481  1.00 44.750          O  
ATOM   8377  OE2 GLU A 521      41.743  31.429  51.984  1.00 44.750          O  
ATOM   8378  H   GLU A 521      37.575  33.127  50.155  1.00 38.570          H  
ATOM   8379  HA  GLU A 521      39.198  32.686  47.877  1.00 38.270          H  
ATOM   8380 1HB  GLU A 521      38.391  30.841  50.150  1.00 53.700          H  
ATOM   8381 2HB  GLU A 521      39.594  30.407  48.951  1.00 53.700          H  
ATOM   8382 1HG  GLU A 521      40.995  32.285  49.634  1.00 53.700          H  
ATOM   8383 2HG  GLU A 521      39.770  32.803  50.791  1.00 53.700          H  
ATOM   8384  N   LYS A 522      36.405  30.929  47.816  1.00 32.740          N  
ATOM   8385  CA  LYS A 522      35.615  30.051  46.981  1.00 33.210          C  
ATOM   8386  C   LYS A 522      34.897  30.871  45.933  1.00 33.020          C  
ATOM   8387  O   LYS A 522      34.657  30.390  44.824  1.00 33.000          O  
ATOM   8388  CB  LYS A 522      34.694  29.204  47.840  1.00 46.310          C  
ATOM   8389  CG  LYS A 522      35.486  28.177  48.684  1.00 46.310          C  
ATOM   8390  CD  LYS A 522      34.595  27.331  49.580  1.00 46.310          C  
ATOM   8391  CE  LYS A 522      35.420  26.370  50.438  1.00 46.310          C  
ATOM   8392  NZ  LYS A 522      34.563  25.554  51.358  1.00 46.310          N  
ATOM   8393  H   LYS A 522      35.974  31.309  48.656  1.00 39.290          H  
ATOM   8394  HA  LYS A 522      36.287  29.370  46.467  1.00 39.850          H  
ATOM   8395 1HB  LYS A 522      34.128  29.848  48.517  1.00 55.570          H  
ATOM   8396 2HB  LYS A 522      33.978  28.672  47.214  1.00 55.570          H  
ATOM   8397 1HG  LYS A 522      36.021  27.514  48.006  1.00 55.570          H  
ATOM   8398 2HG  LYS A 522      36.223  28.698  49.292  1.00 55.570          H  
ATOM   8399 1HD  LYS A 522      34.005  27.980  50.228  1.00 55.570          H  
ATOM   8400 2HD  LYS A 522      33.914  26.758  48.967  1.00 55.570          H  
ATOM   8401 1HE  LYS A 522      35.975  25.699  49.786  1.00 55.570          H  
ATOM   8402 2HE  LYS A 522      36.126  26.949  51.035  1.00 55.570          H  
ATOM   8403 1HZ  LYS A 522      35.147  24.936  51.906  1.00 55.570          H  
ATOM   8404 2HZ  LYS A 522      34.049  26.168  51.977  1.00 55.570          H  
ATOM   8405 3HZ  LYS A 522      33.913  25.006  50.815  1.00 55.570          H  
ATOM   8406  N   PHE A 523      34.574  32.128  46.265  1.00 32.900          N  
ATOM   8407  CA  PHE A 523      33.963  33.012  45.282  1.00 32.750          C  
ATOM   8408  C   PHE A 523      34.947  33.130  44.128  1.00 32.190          C  
ATOM   8409  O   PHE A 523      34.591  32.946  42.954  1.00 32.240          O  
ATOM   8410  CB  PHE A 523      33.669  34.390  45.850  1.00 45.910          C  
ATOM   8411  CG  PHE A 523      33.028  35.318  44.860  1.00 45.910          C  
ATOM   8412  CD1 PHE A 523      31.660  35.245  44.626  1.00 45.910          C  
ATOM   8413  CD2 PHE A 523      33.775  36.265  44.150  1.00 45.910          C  
ATOM   8414  CE1 PHE A 523      31.065  36.087  43.720  1.00 45.910          C  
ATOM   8415  CE2 PHE A 523      33.164  37.107  43.248  1.00 45.910          C  
ATOM   8416  CZ  PHE A 523      31.816  37.013  43.034  1.00 45.910          C  
ATOM   8417  H   PHE A 523      34.738  32.449  47.224  1.00 39.480          H  
ATOM   8418  HA  PHE A 523      33.044  32.575  44.912  1.00 39.300          H  
ATOM   8419 1HB  PHE A 523      33.016  34.284  46.691  1.00 55.090          H  
ATOM   8420 2HB  PHE A 523      34.588  34.848  46.206  1.00 55.090          H  
ATOM   8421  HD1 PHE A 523      31.058  34.508  45.166  1.00 55.090          H  
ATOM   8422  HD2 PHE A 523      34.848  36.338  44.312  1.00 55.090          H  
ATOM   8423  HE1 PHE A 523      29.999  36.022  43.538  1.00 55.090          H  
ATOM   8424  HE2 PHE A 523      33.747  37.842  42.699  1.00 55.090          H  
ATOM   8425  HZ  PHE A 523      31.338  37.668  42.318  1.00 55.090          H  
ATOM   8426  N   LEU A 524      36.211  33.443  44.470  1.00 31.680          N  
ATOM   8427  CA  LEU A 524      37.234  33.564  43.456  1.00 31.110          C  
ATOM   8428  C   LEU A 524      37.480  32.227  42.777  1.00 31.200          C  
ATOM   8429  O   LEU A 524      37.547  32.186  41.554  1.00 31.020          O  
ATOM   8430  CB  LEU A 524      38.552  34.106  44.023  1.00 43.780          C  
ATOM   8431  CG  LEU A 524      39.739  34.269  42.980  1.00 43.780          C  
ATOM   8432  CD1 LEU A 524      39.356  35.254  41.836  1.00 43.780          C  
ATOM   8433  CD2 LEU A 524      40.988  34.763  43.702  1.00 43.780          C  
ATOM   8434  H   LEU A 524      36.454  33.608  45.452  1.00 38.020          H  
ATOM   8435  HA  LEU A 524      36.869  34.267  42.717  1.00 37.330          H  
ATOM   8436 1HB  LEU A 524      38.360  35.077  44.476  1.00 52.540          H  
ATOM   8437 2HB  LEU A 524      38.887  33.424  44.813  1.00 52.540          H  
ATOM   8438  HG  LEU A 524      39.944  33.314  42.541  1.00 52.540          H  
ATOM   8439 1HD1 LEU A 524      40.191  35.336  41.139  1.00 52.540          H  
ATOM   8440 2HD1 LEU A 524      38.489  34.896  41.295  1.00 52.540          H  
ATOM   8441 3HD1 LEU A 524      39.143  36.232  42.257  1.00 52.540          H  
ATOM   8442 1HD2 LEU A 524      41.812  34.856  42.990  1.00 52.540          H  
ATOM   8443 2HD2 LEU A 524      40.791  35.735  44.153  1.00 52.540          H  
ATOM   8444 3HD2 LEU A 524      41.260  34.052  44.481  1.00 52.540          H  
ATOM   8445  N   ALA A 525      37.573  31.110  43.519  1.00 31.560          N  
ATOM   8446  CA  ALA A 525      37.808  29.845  42.834  1.00 31.740          C  
ATOM   8447  C   ALA A 525      36.717  29.582  41.807  1.00 32.190          C  
ATOM   8448  O   ALA A 525      37.017  29.126  40.706  1.00 32.130          O  
ATOM   8449  CB  ALA A 525      37.852  28.699  43.818  1.00 44.360          C  
ATOM   8450  H   ALA A 525      37.551  31.132  44.542  1.00 37.870          H  
ATOM   8451  HA  ALA A 525      38.762  29.913  42.318  1.00 38.090          H  
ATOM   8452 1HB  ALA A 525      38.046  27.770  43.287  1.00 53.240          H  
ATOM   8453 2HB  ALA A 525      38.641  28.880  44.549  1.00 53.240          H  
ATOM   8454 3HB  ALA A 525      36.896  28.632  44.326  1.00 53.240          H  
ATOM   8455  N   GLY A 526      35.463  29.902  42.144  1.00 32.660          N  
ATOM   8456  CA  GLY A 526      34.346  29.737  41.232  1.00 33.210          C  
ATOM   8457  C   GLY A 526      34.588  30.570  39.987  1.00 32.810          C  
ATOM   8458  O   GLY A 526      34.456  30.084  38.862  1.00 33.090          O  
ATOM   8459  H   GLY A 526      35.269  30.228  43.094  1.00 39.190          H  
ATOM   8460 1HA  GLY A 526      34.233  28.688  40.969  1.00 39.850          H  
ATOM   8461 2HA  GLY A 526      33.428  30.062  41.723  1.00 39.850          H  
ATOM   8462  N   CYS A 527      34.961  31.833  40.194  1.00 32.110          N  
ATOM   8463  CA  CYS A 527      35.219  32.762  39.105  1.00 31.660          C  
ATOM   8464  C   CYS A 527      36.363  32.276  38.207  1.00 31.370          C  
ATOM   8465  O   CYS A 527      36.304  32.433  36.981  1.00 31.460          O  
ATOM   8466  CB  CYS A 527      35.583  34.126  39.681  1.00 44.500          C  
ATOM   8467  SG  CYS A 527      34.226  34.961  40.528  1.00 44.500          S  
ATOM   8468  H   CYS A 527      35.012  32.164  41.164  1.00 38.530          H  
ATOM   8469  HA  CYS A 527      34.314  32.853  38.508  1.00 37.990          H  
ATOM   8470 1HB  CYS A 527      36.398  34.023  40.373  1.00 53.400          H  
ATOM   8471 2HB  CYS A 527      35.919  34.760  38.892  1.00 53.400          H  
ATOM   8472  HG  CYS A 527      34.232  34.166  41.639  1.00 53.400          H  
ATOM   8473  N   LEU A 528      37.396  31.681  38.811  1.00 31.110          N  
ATOM   8474  CA  LEU A 528      38.539  31.163  38.073  1.00 30.840          C  
ATOM   8475  C   LEU A 528      38.169  29.917  37.299  1.00 31.560          C  
ATOM   8476  O   LEU A 528      38.638  29.740  36.177  1.00 31.510          O  
ATOM   8477  CB  LEU A 528      39.695  30.867  39.026  1.00 43.280          C  
ATOM   8478  CG  LEU A 528      40.289  32.098  39.702  1.00 43.280          C  
ATOM   8479  CD1 LEU A 528      41.302  31.673  40.746  1.00 43.280          C  
ATOM   8480  CD2 LEU A 528      40.921  32.986  38.710  1.00 43.280          C  
ATOM   8481  H   LEU A 528      37.386  31.639  39.832  1.00 37.330          H  
ATOM   8482  HA  LEU A 528      38.835  31.900  37.342  1.00 37.010          H  
ATOM   8483 1HB  LEU A 528      39.332  30.199  39.805  1.00 51.940          H  
ATOM   8484 2HB  LEU A 528      40.486  30.363  38.475  1.00 51.940          H  
ATOM   8485  HG  LEU A 528      39.496  32.642  40.186  1.00 51.940          H  
ATOM   8486 1HD1 LEU A 528      41.715  32.553  41.237  1.00 51.940          H  
ATOM   8487 2HD1 LEU A 528      40.818  31.040  41.486  1.00 51.940          H  
ATOM   8488 3HD1 LEU A 528      42.108  31.121  40.266  1.00 51.940          H  
ATOM   8489 1HD2 LEU A 528      41.260  33.822  39.236  1.00 51.940          H  
ATOM   8490 2HD2 LEU A 528      41.748  32.474  38.220  1.00 51.940          H  
ATOM   8491 3HD2 LEU A 528      40.245  33.314  37.977  1.00 51.940          H  
ATOM   8492  N   ILE A 529      37.321  29.061  37.870  1.00 32.290          N  
ATOM   8493  CA  ILE A 529      36.866  27.871  37.172  1.00 33.040          C  
ATOM   8494  C   ILE A 529      36.058  28.301  35.962  1.00 33.360          C  
ATOM   8495  O   ILE A 529      36.255  27.756  34.875  1.00 33.580          O  
ATOM   8496  CB  ILE A 529      36.037  26.940  38.067  1.00 45.960          C  
ATOM   8497  CG1 ILE A 529      36.933  26.336  39.162  1.00 45.960          C  
ATOM   8498  CG2 ILE A 529      35.441  25.824  37.180  1.00 45.960          C  
ATOM   8499  CD1 ILE A 529      36.165  25.687  40.301  1.00 45.960          C  
ATOM   8500  H   ILE A 529      37.031  29.226  38.841  1.00 38.750          H  
ATOM   8501  HA  ILE A 529      37.736  27.317  36.825  1.00 39.650          H  
ATOM   8502  HB  ILE A 529      35.242  27.503  38.559  1.00 55.150          H  
ATOM   8503 1HG1 ILE A 529      37.573  25.581  38.708  1.00 55.150          H  
ATOM   8504 2HG1 ILE A 529      37.567  27.110  39.565  1.00 55.150          H  
ATOM   8505 1HG2 ILE A 529      34.860  25.136  37.768  1.00 55.150          H  
ATOM   8506 2HG2 ILE A 529      34.796  26.257  36.421  1.00 55.150          H  
ATOM   8507 3HG2 ILE A 529      36.251  25.279  36.693  1.00 55.150          H  
ATOM   8508 1HD1 ILE A 529      36.871  25.289  41.028  1.00 55.150          H  
ATOM   8509 2HD1 ILE A 529      35.538  26.440  40.782  1.00 55.150          H  
ATOM   8510 3HD1 ILE A 529      35.542  24.880  39.935  1.00 55.150          H  
ATOM   8511  N   VAL A 530      35.141  29.264  36.146  1.00 33.370          N  
ATOM   8512  CA  VAL A 530      34.346  29.744  35.030  1.00 33.680          C  
ATOM   8513  C   VAL A 530      35.262  30.368  33.981  1.00 33.110          C  
ATOM   8514  O   VAL A 530      35.097  30.058  32.808  1.00 33.460          O  
ATOM   8515  CB  VAL A 530      33.241  30.736  35.491  1.00 47.030          C  
ATOM   8516  CG1 VAL A 530      32.534  31.419  34.260  1.00 47.030          C  
ATOM   8517  CG2 VAL A 530      32.190  29.958  36.326  1.00 47.030          C  
ATOM   8518  H   VAL A 530      35.000  29.648  37.086  1.00 40.040          H  
ATOM   8519  HA  VAL A 530      33.846  28.886  34.581  1.00 40.420          H  
ATOM   8520  HB  VAL A 530      33.698  31.519  36.100  1.00 56.430          H  
ATOM   8521 1HG1 VAL A 530      31.768  32.107  34.615  1.00 56.430          H  
ATOM   8522 2HG1 VAL A 530      33.260  31.979  33.662  1.00 56.430          H  
ATOM   8523 3HG1 VAL A 530      32.072  30.665  33.637  1.00 56.430          H  
ATOM   8524 1HG2 VAL A 530      31.415  30.641  36.674  1.00 56.430          H  
ATOM   8525 2HG2 VAL A 530      31.737  29.176  35.712  1.00 56.430          H  
ATOM   8526 3HG2 VAL A 530      32.675  29.500  37.184  1.00 56.430          H  
ATOM   8527  N   SER A 531      36.233  31.208  34.385  1.00 32.240          N  
ATOM   8528  CA  SER A 531      37.172  31.813  33.437  1.00 31.630          C  
ATOM   8529  C   SER A 531      37.974  30.750  32.685  1.00 31.760          C  
ATOM   8530  O   SER A 531      38.189  30.861  31.475  1.00 31.770          O  
ATOM   8531  CB  SER A 531      38.128  32.739  34.130  1.00 44.530          C  
ATOM   8532  OG  SER A 531      39.020  33.281  33.187  1.00 44.530          O  
ATOM   8533  H   SER A 531      36.308  31.469  35.371  1.00 38.690          H  
ATOM   8534  HA  SER A 531      36.599  32.394  32.712  1.00 37.960          H  
ATOM   8535 1HB  SER A 531      37.570  33.527  34.627  1.00 53.430          H  
ATOM   8536 2HB  SER A 531      38.668  32.196  34.892  1.00 53.430          H  
ATOM   8537  HG  SER A 531      39.721  33.745  33.678  1.00 53.430          H  
ATOM   8538  N   PHE A 532      38.448  29.730  33.406  1.00 31.970          N  
ATOM   8539  CA  PHE A 532      39.182  28.623  32.826  1.00 32.140          C  
ATOM   8540  C   PHE A 532      38.322  27.951  31.769  1.00 33.000          C  
ATOM   8541  O   PHE A 532      38.789  27.721  30.648  1.00 33.060          O  
ATOM   8542  CB  PHE A 532      39.587  27.613  33.894  1.00 44.930          C  
ATOM   8543  CG  PHE A 532      40.289  26.435  33.355  1.00 44.930          C  
ATOM   8544  CD1 PHE A 532      41.642  26.482  33.079  1.00 44.930          C  
ATOM   8545  CD2 PHE A 532      39.596  25.269  33.105  1.00 44.930          C  
ATOM   8546  CE1 PHE A 532      42.282  25.374  32.565  1.00 44.930          C  
ATOM   8547  CE2 PHE A 532      40.228  24.172  32.585  1.00 44.930          C  
ATOM   8548  CZ  PHE A 532      41.577  24.226  32.315  1.00 44.930          C  
ATOM   8549  H   PHE A 532      38.297  29.723  34.411  1.00 38.360          H  
ATOM   8550  HA  PHE A 532      40.081  29.010  32.351  1.00 38.570          H  
ATOM   8551 1HB  PHE A 532      40.230  28.093  34.623  1.00 53.910          H  
ATOM   8552 2HB  PHE A 532      38.705  27.272  34.421  1.00 53.910          H  
ATOM   8553  HD1 PHE A 532      42.196  27.407  33.269  1.00 53.910          H  
ATOM   8554  HD2 PHE A 532      38.535  25.233  33.324  1.00 53.910          H  
ATOM   8555  HE1 PHE A 532      43.343  25.407  32.344  1.00 53.910          H  
ATOM   8556  HE2 PHE A 532      39.666  23.259  32.388  1.00 53.910          H  
ATOM   8557  HZ  PHE A 532      42.086  23.358  31.901  1.00 53.910          H  
ATOM   8558  N   HIS A 533      37.058  27.637  32.121  1.00 33.670          N  
ATOM   8559  CA  HIS A 533      36.134  27.003  31.195  1.00 34.540          C  
ATOM   8560  C   HIS A 533      35.899  27.897  29.996  1.00 34.430          C  
ATOM   8561  O   HIS A 533      35.867  27.397  28.871  1.00 34.810          O  
ATOM   8562  CB  HIS A 533      34.775  26.724  31.853  1.00 48.010          C  
ATOM   8563  CG  HIS A 533      34.754  25.613  32.850  1.00 48.010          C  
ATOM   8564  ND1 HIS A 533      33.710  25.438  33.730  1.00 48.010          N  
ATOM   8565  CD2 HIS A 533      35.625  24.609  33.100  1.00 48.010          C  
ATOM   8566  CE1 HIS A 533      33.937  24.379  34.477  1.00 48.010          C  
ATOM   8567  NE2 HIS A 533      35.095  23.857  34.119  1.00 48.010          N  
ATOM   8568  H   HIS A 533      36.736  27.823  33.075  1.00 40.400          H  
ATOM   8569  HA  HIS A 533      36.552  26.065  30.838  1.00 41.450          H  
ATOM   8570 1HB  HIS A 533      34.439  27.625  32.360  1.00 57.610          H  
ATOM   8571 2HB  HIS A 533      34.039  26.502  31.080  1.00 57.610          H  
ATOM   8572  HD2 HIS A 533      36.564  24.422  32.591  1.00 57.610          H  
ATOM   8573  HE1 HIS A 533      33.280  24.006  35.260  1.00 57.610          H  
ATOM   8574  HE2 HIS A 533      35.523  23.037  34.523  1.00 57.610          H  
ATOM   8575  N   GLU A 534      35.770  29.213  30.216  1.00 33.870          N  
ATOM   8576  CA  GLU A 534      35.588  30.138  29.112  1.00 33.710          C  
ATOM   8577  C   GLU A 534      36.799  30.098  28.202  1.00 33.090          C  
ATOM   8578  O   GLU A 534      36.630  30.058  26.991  1.00 33.260          O  
ATOM   8579  CB  GLU A 534      35.420  31.575  29.604  1.00 47.260          C  
ATOM   8580  CG  GLU A 534      34.139  31.879  30.310  1.00 47.260          C  
ATOM   8581  CD  GLU A 534      34.151  33.241  30.914  1.00 47.260          C  
ATOM   8582  OE1 GLU A 534      35.185  33.865  30.886  1.00 47.260          O  
ATOM   8583  OE2 GLU A 534      33.147  33.659  31.412  1.00 47.260          O  
ATOM   8584  H   GLU A 534      35.756  29.565  31.175  1.00 40.640          H  
ATOM   8585  HA  GLU A 534      34.705  29.844  28.548  1.00 40.450          H  
ATOM   8586 1HB  GLU A 534      36.227  31.817  30.279  1.00 56.710          H  
ATOM   8587 2HB  GLU A 534      35.497  32.254  28.756  1.00 56.710          H  
ATOM   8588 1HG  GLU A 534      33.345  31.826  29.589  1.00 56.710          H  
ATOM   8589 2HG  GLU A 534      33.940  31.146  31.059  1.00 56.710          H  
ATOM   8590  N   GLY A 535      38.012  30.066  28.779  1.00 32.470          N  
ATOM   8591  CA  GLY A 535      39.261  30.003  28.029  1.00 31.810          C  
ATOM   8592  C   GLY A 535      39.338  28.743  27.201  1.00 32.290          C  
ATOM   8593  O   GLY A 535      39.741  28.776  26.029  1.00 32.070          O  
ATOM   8594  H   GLY A 535      38.064  30.162  29.798  1.00 38.960          H  
ATOM   8595 1HA  GLY A 535      39.357  30.867  27.390  1.00 38.170          H  
ATOM   8596 2HA  GLY A 535      40.095  30.021  28.728  1.00 38.170          H  
ATOM   8597  N   LYS A 536      38.908  27.632  27.787  1.00 32.930          N  
ATOM   8598  CA  LYS A 536      38.943  26.381  27.076  1.00 33.530          C  
ATOM   8599  C   LYS A 536      37.939  26.440  25.938  1.00 33.440          C  
ATOM   8600  O   LYS A 536      38.236  26.006  24.820  1.00 33.440          O  
ATOM   8601  CB  LYS A 536      38.655  25.216  28.027  1.00 46.700          C  
ATOM   8602  CG  LYS A 536      38.817  23.811  27.418  1.00 46.700          C  
ATOM   8603  CD  LYS A 536      40.281  23.557  27.072  1.00 46.700          C  
ATOM   8604  CE  LYS A 536      40.570  22.145  26.622  1.00 46.700          C  
ATOM   8605  NZ  LYS A 536      41.982  22.047  26.217  1.00 46.700          N  
ATOM   8606  H   LYS A 536      38.632  27.663  28.775  1.00 39.520          H  
ATOM   8607  HA  LYS A 536      39.931  26.267  26.644  1.00 40.240          H  
ATOM   8608 1HB  LYS A 536      39.318  25.295  28.895  1.00 56.040          H  
ATOM   8609 2HB  LYS A 536      37.632  25.307  28.397  1.00 56.040          H  
ATOM   8610 1HG  LYS A 536      38.471  23.062  28.127  1.00 56.040          H  
ATOM   8611 2HG  LYS A 536      38.224  23.737  26.512  1.00 56.040          H  
ATOM   8612 1HD  LYS A 536      40.581  24.204  26.249  1.00 56.040          H  
ATOM   8613 2HD  LYS A 536      40.909  23.795  27.936  1.00 56.040          H  
ATOM   8614 1HE  LYS A 536      40.380  21.449  27.436  1.00 56.040          H  
ATOM   8615 2HE  LYS A 536      39.934  21.887  25.774  1.00 56.040          H  
ATOM   8616 1HZ  LYS A 536      42.238  21.121  25.901  1.00 56.040          H  
ATOM   8617 2HZ  LYS A 536      42.110  22.716  25.464  1.00 56.040          H  
ATOM   8618 3HZ  LYS A 536      42.562  22.301  27.020  1.00 56.040          H  
ATOM   8619  N   ASN A 537      36.762  27.010  26.206  1.00 33.300          N  
ATOM   8620  CA  ASN A 537      35.744  27.144  25.193  1.00 33.070          C  
ATOM   8621  C   ASN A 537      36.199  28.117  24.101  1.00 32.880          C  
ATOM   8622  O   ASN A 537      35.889  27.901  22.932  1.00 33.310          O  
ATOM   8623  CB  ASN A 537      34.440  27.594  25.821  1.00 46.390          C  
ATOM   8624  CG  ASN A 537      33.790  26.526  26.640  1.00 46.390          C  
ATOM   8625  OD1 ASN A 537      34.021  25.324  26.448  1.00 46.390          O  
ATOM   8626  ND2 ASN A 537      32.974  26.935  27.571  1.00 46.390          N  
ATOM   8627  H   ASN A 537      36.556  27.315  27.161  1.00 39.960          H  
ATOM   8628  HA  ASN A 537      35.589  26.175  24.726  1.00 39.680          H  
ATOM   8629 1HB  ASN A 537      34.618  28.462  26.449  1.00 55.670          H  
ATOM   8630 2HB  ASN A 537      33.748  27.886  25.047  1.00 55.670          H  
ATOM   8631 1HD2 ASN A 537      32.518  26.267  28.155  1.00 55.670          H  
ATOM   8632 2HD2 ASN A 537      32.812  27.912  27.698  1.00 55.670          H  
ATOM   8633  N   LEU A 538      36.945  29.175  24.453  1.00 32.150          N  
ATOM   8634  CA  LEU A 538      37.448  30.124  23.461  1.00 31.920          C  
ATOM   8635  C   LEU A 538      38.400  29.413  22.514  1.00 31.480          C  
ATOM   8636  O   LEU A 538      38.312  29.594  21.296  1.00 31.090          O  
ATOM   8637  CB  LEU A 538      38.139  31.325  24.156  1.00 44.780          C  
ATOM   8638  CG  LEU A 538      37.191  32.355  24.906  1.00 44.780          C  
ATOM   8639  CD1 LEU A 538      38.015  33.265  25.835  1.00 44.780          C  
ATOM   8640  CD2 LEU A 538      36.459  33.231  23.870  1.00 44.780          C  
ATOM   8641  H   LEU A 538      37.125  29.333  25.443  1.00 38.580          H  
ATOM   8642  HA  LEU A 538      36.610  30.488  22.875  1.00 38.300          H  
ATOM   8643 1HB  LEU A 538      38.842  30.934  24.884  1.00 53.740          H  
ATOM   8644 2HB  LEU A 538      38.701  31.872  23.405  1.00 53.740          H  
ATOM   8645  HG  LEU A 538      36.473  31.822  25.489  1.00 53.740          H  
ATOM   8646 1HD1 LEU A 538      37.370  33.944  26.349  1.00 53.740          H  
ATOM   8647 2HD1 LEU A 538      38.528  32.677  26.564  1.00 53.740          H  
ATOM   8648 3HD1 LEU A 538      38.723  33.826  25.281  1.00 53.740          H  
ATOM   8649 1HD2 LEU A 538      35.805  33.930  24.381  1.00 53.740          H  
ATOM   8650 2HD2 LEU A 538      37.192  33.785  23.279  1.00 53.740          H  
ATOM   8651 3HD2 LEU A 538      35.861  32.614  23.209  1.00 53.740          H  
ATOM   8652  N   LYS A 539      39.266  28.547  23.048  1.00 31.690          N  
ATOM   8653  CA  LYS A 539      40.160  27.801  22.175  1.00 31.390          C  
ATOM   8654  C   LYS A 539      39.400  26.789  21.329  1.00 32.130          C  
ATOM   8655  O   LYS A 539      39.693  26.640  20.147  1.00 32.430          O  
ATOM   8656  CB  LYS A 539      41.260  27.106  22.963  1.00 44.070          C  
ATOM   8657  CG  LYS A 539      42.241  26.256  22.122  1.00 44.070          C  
ATOM   8658  CD  LYS A 539      43.110  27.094  21.176  1.00 44.070          C  
ATOM   8659  CE  LYS A 539      44.076  26.196  20.415  1.00 44.070          C  
ATOM   8660  NZ  LYS A 539      44.914  26.949  19.445  1.00 44.070          N  
ATOM   8661  H   LYS A 539      39.339  28.465  24.070  1.00 38.030          H  
ATOM   8662  HA  LYS A 539      40.623  28.513  21.497  1.00 37.670          H  
ATOM   8663 1HB  LYS A 539      41.848  27.869  23.430  1.00 52.880          H  
ATOM   8664 2HB  LYS A 539      40.820  26.485  23.751  1.00 52.880          H  
ATOM   8665 1HG  LYS A 539      42.898  25.712  22.797  1.00 52.880          H  
ATOM   8666 2HG  LYS A 539      41.687  25.524  21.536  1.00 52.880          H  
ATOM   8667 1HD  LYS A 539      42.488  27.620  20.451  1.00 52.880          H  
ATOM   8668 2HD  LYS A 539      43.682  27.826  21.751  1.00 52.880          H  
ATOM   8669 1HE  LYS A 539      44.724  25.693  21.127  1.00 52.880          H  
ATOM   8670 2HE  LYS A 539      43.502  25.446  19.871  1.00 52.880          H  
ATOM   8671 1HZ  LYS A 539      45.535  26.308  18.970  1.00 52.880          H  
ATOM   8672 2HZ  LYS A 539      44.320  27.408  18.771  1.00 52.880          H  
ATOM   8673 3HZ  LYS A 539      45.461  27.638  19.939  1.00 52.880          H  
ATOM   8674  N   LYS A 540      38.441  26.066  21.918  1.00 32.210          N  
ATOM   8675  CA  LYS A 540      37.675  25.105  21.137  1.00 32.890          C  
ATOM   8676  C   LYS A 540      36.861  25.774  20.029  1.00 32.260          C  
ATOM   8677  O   LYS A 540      36.743  25.227  18.930  1.00 31.980          O  
ATOM   8678  CB  LYS A 540      36.727  24.291  22.019  1.00 45.770          C  
ATOM   8679  CG  LYS A 540      37.405  23.272  22.932  1.00 45.770          C  
ATOM   8680  CD  LYS A 540      36.390  22.311  23.576  1.00 45.770          C  
ATOM   8681  CE  LYS A 540      35.505  22.997  24.629  1.00 45.770          C  
ATOM   8682  NZ  LYS A 540      34.634  22.010  25.346  1.00 45.770          N  
ATOM   8683  H   LYS A 540      38.259  26.177  22.919  1.00 38.650          H  
ATOM   8684  HA  LYS A 540      38.376  24.420  20.664  1.00 39.470          H  
ATOM   8685 1HB  LYS A 540      36.167  24.985  22.642  1.00 54.930          H  
ATOM   8686 2HB  LYS A 540      36.011  23.766  21.391  1.00 54.930          H  
ATOM   8687 1HG  LYS A 540      38.120  22.692  22.349  1.00 54.930          H  
ATOM   8688 2HG  LYS A 540      37.950  23.790  23.715  1.00 54.930          H  
ATOM   8689 1HD  LYS A 540      35.751  21.887  22.801  1.00 54.930          H  
ATOM   8690 2HD  LYS A 540      36.931  21.498  24.057  1.00 54.930          H  
ATOM   8691 1HE  LYS A 540      36.135  23.509  25.353  1.00 54.930          H  
ATOM   8692 2HE  LYS A 540      34.863  23.730  24.144  1.00 54.930          H  
ATOM   8693 1HZ  LYS A 540      34.060  22.490  26.033  1.00 54.930          H  
ATOM   8694 2HZ  LYS A 540      34.034  21.543  24.681  1.00 54.930          H  
ATOM   8695 3HZ  LYS A 540      35.210  21.328  25.815  1.00 54.930          H  
ATOM   8696  N   ARG A 541      36.287  26.950  20.318  1.00 32.330          N  
ATOM   8697  CA  ARG A 541      35.432  27.649  19.365  1.00 31.830          C  
ATOM   8698  C   ARG A 541      36.148  28.515  18.343  1.00 31.750          C  
ATOM   8699  O   ARG A 541      35.656  28.654  17.221  1.00 31.370          O  
ATOM   8700  CB  ARG A 541      34.460  28.527  20.097  1.00 44.760          C  
ATOM   8701  CG  ARG A 541      33.439  27.777  20.897  1.00 44.760          C  
ATOM   8702  CD  ARG A 541      32.650  28.692  21.687  1.00 44.760          C  
ATOM   8703  NE  ARG A 541      33.475  29.344  22.693  1.00 44.760          N  
ATOM   8704  CZ  ARG A 541      33.044  30.327  23.495  1.00 44.760          C  
ATOM   8705  NH1 ARG A 541      31.817  30.716  23.373  1.00 44.760          N  
ATOM   8706  NH2 ARG A 541      33.837  30.880  24.396  1.00 44.760          N  
ATOM   8707  H   ARG A 541      36.395  27.336  21.257  1.00 38.800          H  
ATOM   8708  HA  ARG A 541      34.863  26.898  18.828  1.00 38.200          H  
ATOM   8709 1HB  ARG A 541      35.016  29.185  20.762  1.00 53.710          H  
ATOM   8710 2HB  ARG A 541      33.929  29.154  19.382  1.00 53.710          H  
ATOM   8711 1HG  ARG A 541      32.778  27.235  20.221  1.00 53.710          H  
ATOM   8712 2HG  ARG A 541      33.930  27.072  21.565  1.00 53.710          H  
ATOM   8713 1HD  ARG A 541      32.222  29.454  21.037  1.00 53.710          H  
ATOM   8714 2HD  ARG A 541      31.856  28.143  22.193  1.00 53.710          H  
ATOM   8715  HE  ARG A 541      34.448  29.020  22.792  1.00 53.710          H  
ATOM   8716 1HH1 ARG A 541      31.211  30.289  22.698  1.00 53.710          H  
ATOM   8717 2HH1 ARG A 541      31.410  31.434  23.969  1.00 53.710          H  
ATOM   8718 1HH2 ARG A 541      34.798  30.563  24.495  1.00 53.710          H  
ATOM   8719 2HH2 ARG A 541      33.492  31.619  24.988  1.00 53.710          H  
ATOM   8720  N   TYR A 542      37.311  29.073  18.653  1.00 31.470          N  
ATOM   8721  CA  TYR A 542      37.972  29.923  17.673  1.00 31.620          C  
ATOM   8722  C   TYR A 542      38.094  29.204  16.304  1.00 31.920          C  
ATOM   8723  O   TYR A 542      37.710  29.805  15.294  1.00 31.430          O  
ATOM   8724  CB  TYR A 542      39.281  30.505  18.247  1.00 44.210          C  
ATOM   8725  CG  TYR A 542      40.163  31.271  17.287  1.00 44.210          C  
ATOM   8726  CD1 TYR A 542      39.945  32.629  17.031  1.00 44.210          C  
ATOM   8727  CD2 TYR A 542      41.218  30.613  16.680  1.00 44.210          C  
ATOM   8728  CE1 TYR A 542      40.798  33.309  16.172  1.00 44.210          C  
ATOM   8729  CE2 TYR A 542      42.057  31.289  15.833  1.00 44.210          C  
ATOM   8730  CZ  TYR A 542      41.859  32.626  15.576  1.00 44.210          C  
ATOM   8731  OH  TYR A 542      42.731  33.284  14.736  1.00 44.210          O  
ATOM   8732  H   TYR A 542      37.705  28.994  19.598  1.00 37.760          H  
ATOM   8733  HA  TYR A 542      37.324  30.785  17.503  1.00 37.940          H  
ATOM   8734 1HB  TYR A 542      38.991  31.213  19.024  1.00 53.050          H  
ATOM   8735 2HB  TYR A 542      39.874  29.777  18.764  1.00 53.050          H  
ATOM   8736  HD1 TYR A 542      39.120  33.155  17.511  1.00 53.050          H  
ATOM   8737  HD2 TYR A 542      41.388  29.557  16.883  1.00 53.050          H  
ATOM   8738  HE1 TYR A 542      40.645  34.371  15.973  1.00 53.050          H  
ATOM   8739  HE2 TYR A 542      42.890  30.766  15.365  1.00 53.050          H  
ATOM   8740  HH  TYR A 542      42.476  34.211  14.660  1.00 53.050          H  
ATOM   8741  N   PRO A 543      38.601  27.938  16.212  1.00 32.790          N  
ATOM   8742  CA  PRO A 543      38.692  27.094  15.021  1.00 33.340          C  
ATOM   8743  C   PRO A 543      37.344  26.740  14.386  1.00 33.220          C  
ATOM   8744  O   PRO A 543      37.317  26.178  13.296  1.00 32.770          O  
ATOM   8745  CB  PRO A 543      39.368  25.820  15.534  1.00 50.010          C  
ATOM   8746  CG  PRO A 543      40.087  26.238  16.756  1.00 50.010          C  
ATOM   8747  CD  PRO A 543      39.205  27.268  17.374  1.00 50.010          C  
ATOM   8748  HA  PRO A 543      39.332  27.601  14.282  1.00 40.010          H  
ATOM   8749 1HB  PRO A 543      38.601  25.054  15.742  1.00 60.010          H  
ATOM   8750 2HB  PRO A 543      40.033  25.406  14.762  1.00 60.010          H  
ATOM   8751 1HG  PRO A 543      40.237  25.378  17.431  1.00 60.010          H  
ATOM   8752 2HG  PRO A 543      41.081  26.626  16.505  1.00 60.010          H  
ATOM   8753 1HD  PRO A 543      38.452  26.762  17.960  1.00 60.010          H  
ATOM   8754 2HD  PRO A 543      39.827  27.882  17.957  1.00 60.010          H  
ATOM   8755  N   GLN A 544      36.237  26.925  15.109  1.00 33.860          N  
ATOM   8756  CA  GLN A 544      34.924  26.592  14.583  1.00 33.930          C  
ATOM   8757  C   GLN A 544      34.342  27.820  13.905  1.00 32.850          C  
ATOM   8758  O   GLN A 544      33.525  27.706  12.990  1.00 32.860          O  
ATOM   8759  CB  GLN A 544      33.994  26.102  15.695  1.00 47.470          C  
ATOM   8760  CG  GLN A 544      34.444  24.800  16.331  1.00 47.470          C  
ATOM   8761  CD  GLN A 544      33.548  24.343  17.475  1.00 47.470          C  
ATOM   8762  OE1 GLN A 544      32.333  24.174  17.315  1.00 47.470          O  
ATOM   8763  NE2 GLN A 544      34.154  24.147  18.634  1.00 47.470          N  
ATOM   8764  H   GLN A 544      36.264  27.385  16.013  1.00 40.630          H  
ATOM   8765  HA  GLN A 544      35.027  25.806  13.837  1.00 40.720          H  
ATOM   8766 1HB  GLN A 544      33.924  26.862  16.471  1.00 56.970          H  
ATOM   8767 2HB  GLN A 544      32.993  25.956  15.292  1.00 56.970          H  
ATOM   8768 1HG  GLN A 544      34.454  24.025  15.570  1.00 56.970          H  
ATOM   8769 2HG  GLN A 544      35.451  24.943  16.725  1.00 56.970          H  
ATOM   8770 1HE2 GLN A 544      33.637  23.844  19.434  1.00 56.970          H  
ATOM   8771 2HE2 GLN A 544      35.159  24.332  18.694  1.00 56.970          H  
ATOM   8772  N   ASN A 545      34.771  28.994  14.361  1.00 32.150          N  
ATOM   8773  CA  ASN A 545      34.302  30.244  13.807  1.00 31.080          C  
ATOM   8774  C   ASN A 545      35.143  30.643  12.596  1.00 30.770          C  
ATOM   8775  O   ASN A 545      34.604  30.985  11.544  1.00 30.890          O  
ATOM   8776  CB  ASN A 545      34.361  31.315  14.874  1.00 43.940          C  
ATOM   8777  CG  ASN A 545      33.348  31.106  15.958  1.00 43.940          C  
ATOM   8778  OD1 ASN A 545      32.306  30.470  15.759  1.00 43.940          O  
ATOM   8779  ND2 ASN A 545      33.639  31.627  17.119  1.00 43.940          N  
ATOM   8780  H   ASN A 545      35.404  29.004  15.163  1.00 38.580          H  
ATOM   8781  HA  ASN A 545      33.272  30.118  13.472  1.00 37.300          H  
ATOM   8782 1HB  ASN A 545      35.356  31.315  15.325  1.00 52.730          H  
ATOM   8783 2HB  ASN A 545      34.206  32.293  14.419  1.00 52.730          H  
ATOM   8784 1HD2 ASN A 545      33.011  31.519  17.886  1.00 52.730          H  
ATOM   8785 2HD2 ASN A 545      34.491  32.131  17.243  1.00 52.730          H  
ATOM   8786  N   LYS A 546      36.474  30.634  12.755  1.00 30.210          N  
ATOM   8787  CA  LYS A 546      37.387  31.004  11.670  1.00 29.870          C  
ATOM   8788  C   LYS A 546      36.960  32.299  10.991  1.00 28.920          C  
ATOM   8789  O   LYS A 546      36.953  32.378   9.763  1.00 28.840          O  
ATOM   8790  CB  LYS A 546      37.450  29.918  10.592  1.00 41.950          C  
ATOM   8791  CG  LYS A 546      37.925  28.574  11.045  1.00 41.950          C  
ATOM   8792  CD  LYS A 546      38.059  27.632   9.848  1.00 41.950          C  
ATOM   8793  CE  LYS A 546      38.490  26.233  10.270  1.00 41.950          C  
ATOM   8794  NZ  LYS A 546      38.640  25.320   9.108  1.00 41.950          N  
ATOM   8795  H   LYS A 546      36.859  30.348  13.659  1.00 36.250          H  
ATOM   8796  HA  LYS A 546      38.381  31.152  12.093  1.00 35.840          H  
ATOM   8797 1HB  LYS A 546      36.460  29.786  10.153  1.00 50.340          H  
ATOM   8798 2HB  LYS A 546      38.115  30.248   9.793  1.00 50.340          H  
ATOM   8799 1HG  LYS A 546      38.877  28.663  11.565  1.00 50.340          H  
ATOM   8800 2HG  LYS A 546      37.188  28.168  11.734  1.00 50.340          H  
ATOM   8801 1HD  LYS A 546      37.097  27.567   9.338  1.00 50.340          H  
ATOM   8802 2HD  LYS A 546      38.793  28.034   9.152  1.00 50.340          H  
ATOM   8803 1HE  LYS A 546      39.437  26.294  10.803  1.00 50.340          H  
ATOM   8804 2HE  LYS A 546      37.739  25.817  10.928  1.00 50.340          H  
ATOM   8805 1HZ  LYS A 546      38.918  24.406   9.439  1.00 50.340          H  
ATOM   8806 2HZ  LYS A 546      37.758  25.248   8.623  1.00 50.340          H  
ATOM   8807 3HZ  LYS A 546      39.343  25.680   8.481  1.00 50.340          H  
ATOM   8808  N   ASN A 547      36.626  33.332  11.760  1.00 28.520          N  
ATOM   8809  CA  ASN A 547      36.107  34.542  11.144  1.00 27.730          C  
ATOM   8810  C   ASN A 547      37.146  35.621  10.904  1.00 27.160          C  
ATOM   8811  O   ASN A 547      36.801  36.781  10.679  1.00 27.250          O  
ATOM   8812  CB  ASN A 547      34.923  35.063  11.932  1.00 39.140          C  
ATOM   8813  CG  ASN A 547      35.242  35.517  13.324  1.00 39.140          C  
ATOM   8814  OD1 ASN A 547      36.257  35.139  13.960  1.00 39.140          O  
ATOM   8815  ND2 ASN A 547      34.350  36.345  13.830  1.00 39.140          N  
ATOM   8816  H   ASN A 547      36.698  33.263  12.768  1.00 34.220          H  
ATOM   8817  HA  ASN A 547      35.722  34.269  10.161  1.00 33.280          H  
ATOM   8818 1HB  ASN A 547      34.473  35.895  11.390  1.00 46.970          H  
ATOM   8819 2HB  ASN A 547      34.170  34.274  11.992  1.00 46.970          H  
ATOM   8820 1HD2 ASN A 547      34.447  36.711  14.753  1.00 46.970          H  
ATOM   8821 2HD2 ASN A 547      33.560  36.612  13.280  1.00 46.970          H  
ATOM   8822  N   SER A 548      38.409  35.228  10.944  1.00 26.490          N  
ATOM   8823  CA  SER A 548      39.529  36.102  10.666  1.00 25.960          C  
ATOM   8824  C   SER A 548      40.748  35.296  10.284  1.00 25.280          C  
ATOM   8825  O   SER A 548      41.018  34.251  10.885  1.00 25.030          O  
ATOM   8826  CB  SER A 548      39.891  36.967  11.827  1.00 36.560          C  
ATOM   8827  OG  SER A 548      41.002  37.734  11.462  1.00 36.560          O  
ATOM   8828  H   SER A 548      38.602  34.262  11.163  1.00 31.790          H  
ATOM   8829  HA  SER A 548      39.267  36.746   9.824  1.00 31.150          H  
ATOM   8830 1HB  SER A 548      39.055  37.618  12.087  1.00 43.870          H  
ATOM   8831 2HB  SER A 548      40.126  36.351  12.693  1.00 43.870          H  
ATOM   8832  HG  SER A 548      40.643  38.387  10.809  1.00 43.870          H  
ATOM   8833  N   GLY A 549      41.488  35.784   9.290  1.00 25.180          N  
ATOM   8834  CA  GLY A 549      42.713  35.126   8.841  1.00 24.700          C  
ATOM   8835  C   GLY A 549      43.970  35.602   9.569  1.00 24.360          C  
ATOM   8836  O   GLY A 549      45.078  35.167   9.246  1.00 24.430          O  
ATOM   8837  H   GLY A 549      41.182  36.659   8.836  1.00 30.220          H  
ATOM   8838 1HA  GLY A 549      42.607  34.049   8.969  1.00 29.640          H  
ATOM   8839 2HA  GLY A 549      42.832  35.302   7.773  1.00 29.640          H  
ATOM   8840  N   ASN A 550      43.805  36.513  10.524  1.00 23.970          N  
ATOM   8841  CA  ASN A 550      44.936  37.070  11.248  1.00 23.660          C  
ATOM   8842  C   ASN A 550      45.155  36.367  12.574  1.00 23.630          C  
ATOM   8843  O   ASN A 550      44.310  36.404  13.464  1.00 23.980          O  
ATOM   8844  CB  ASN A 550      44.774  38.559  11.426  1.00 33.250          C  
ATOM   8845  CG  ASN A 550      44.838  39.301  10.110  1.00 33.250          C  
ATOM   8846  OD1 ASN A 550      45.785  39.099   9.343  1.00 33.250          O  
ATOM   8847  ND2 ASN A 550      43.873  40.146   9.840  1.00 33.250          N  
ATOM   8848  H   ASN A 550      42.856  36.815  10.755  1.00 28.760          H  
ATOM   8849  HA  ASN A 550      45.838  36.907  10.655  1.00 28.390          H  
ATOM   8850 1HB  ASN A 550      43.833  38.743  11.877  1.00 39.900          H  
ATOM   8851 2HB  ASN A 550      45.548  38.939  12.100  1.00 39.900          H  
ATOM   8852 1HD2 ASN A 550      43.879  40.656   8.979  1.00 39.900          H  
ATOM   8853 2HD2 ASN A 550      43.124  40.280  10.488  1.00 39.900          H  
ATOM   8854  N   LYS A 551      46.322  35.762  12.744  1.00 23.330          N  
ATOM   8855  CA  LYS A 551      46.625  35.037  13.975  1.00 23.440          C  
ATOM   8856  C   LYS A 551      46.502  35.952  15.190  1.00 22.950          C  
ATOM   8857  O   LYS A 551      46.025  35.532  16.243  1.00 23.190          O  
ATOM   8858  CB  LYS A 551      48.025  34.431  13.905  1.00 32.770          C  
ATOM   8859  CG  LYS A 551      48.147  33.260  12.929  1.00 32.770          C  
ATOM   8860  CD  LYS A 551      49.573  32.715  12.878  1.00 32.770          C  
ATOM   8861  CE  LYS A 551      49.691  31.553  11.892  1.00 32.770          C  
ATOM   8862  NZ  LYS A 551      51.089  31.042  11.796  1.00 32.770          N  
ATOM   8863  H   LYS A 551      46.998  35.789  11.992  1.00 28.000          H  
ATOM   8864  HA  LYS A 551      45.898  34.230  14.090  1.00 28.130          H  
ATOM   8865 1HB  LYS A 551      48.737  35.205  13.604  1.00 39.330          H  
ATOM   8866 2HB  LYS A 551      48.320  34.084  14.894  1.00 39.330          H  
ATOM   8867 1HG  LYS A 551      47.471  32.463  13.244  1.00 39.330          H  
ATOM   8868 2HG  LYS A 551      47.850  33.587  11.934  1.00 39.330          H  
ATOM   8869 1HD  LYS A 551      50.256  33.511  12.574  1.00 39.330          H  
ATOM   8870 2HD  LYS A 551      49.865  32.368  13.869  1.00 39.330          H  
ATOM   8871 1HE  LYS A 551      49.041  30.742  12.219  1.00 39.330          H  
ATOM   8872 2HE  LYS A 551      49.370  31.887  10.906  1.00 39.330          H  
ATOM   8873 1HZ  LYS A 551      51.123  30.276  11.136  1.00 39.330          H  
ATOM   8874 2HZ  LYS A 551      51.700  31.783  11.481  1.00 39.330          H  
ATOM   8875 3HZ  LYS A 551      51.394  30.717  12.701  1.00 39.330          H  
ATOM   8876  N   GLU A 552      46.878  37.216  15.023  1.00 22.430          N  
ATOM   8877  CA  GLU A 552      46.827  38.228  16.068  1.00 22.180          C  
ATOM   8878  C   GLU A 552      45.393  38.510  16.539  1.00 22.330          C  
ATOM   8879  O   GLU A 552      45.181  39.082  17.619  1.00 22.490          O  
ATOM   8880  CB  GLU A 552      47.504  39.500  15.563  1.00 31.150          C  
ATOM   8881  CG  GLU A 552      49.008  39.315  15.274  1.00 31.150          C  
ATOM   8882  CD  GLU A 552      49.295  38.703  13.910  1.00 31.150          C  
ATOM   8883  OE1 GLU A 552      48.355  38.487  13.163  1.00 31.150          O  
ATOM   8884  OE2 GLU A 552      50.434  38.435  13.629  1.00 31.150          O  
ATOM   8885  H   GLU A 552      47.267  37.495  14.118  1.00 26.920          H  
ATOM   8886  HA  GLU A 552      47.393  37.858  16.923  1.00 26.620          H  
ATOM   8887 1HB  GLU A 552      47.012  39.838  14.650  1.00 37.380          H  
ATOM   8888 2HB  GLU A 552      47.396  40.290  16.306  1.00 37.380          H  
ATOM   8889 1HG  GLU A 552      49.502  40.284  15.338  1.00 37.380          H  
ATOM   8890 2HG  GLU A 552      49.432  38.674  16.046  1.00 37.380          H  
ATOM   8891  N   ASN A 553      44.395  38.155  15.723  1.00 22.340          N  
ATOM   8892  CA  ASN A 553      43.030  38.406  16.110  1.00 22.520          C  
ATOM   8893  C   ASN A 553      42.556  37.371  17.117  1.00 23.140          C  
ATOM   8894  O   ASN A 553      41.476  37.539  17.689  1.00 23.330          O  
ATOM   8895  CB  ASN A 553      42.100  38.513  14.925  1.00 31.460          C  
ATOM   8896  CG  ASN A 553      42.281  39.807  14.156  1.00 31.460          C  
ATOM   8897  OD1 ASN A 553      42.845  40.806  14.621  1.00 31.460          O  
ATOM   8898  ND2 ASN A 553      41.774  39.816  12.974  1.00 31.460          N  
ATOM   8899  H   ASN A 553      44.578  37.657  14.851  1.00 26.810          H  
ATOM   8900  HA  ASN A 553      43.002  39.369  16.613  1.00 27.020          H  
ATOM   8901 1HB  ASN A 553      42.269  37.675  14.248  1.00 37.750          H  
ATOM   8902 2HB  ASN A 553      41.070  38.452  15.268  1.00 37.750          H  
ATOM   8903 1HD2 ASN A 553      41.832  40.637  12.411  1.00 37.750          H  
ATOM   8904 2HD2 ASN A 553      41.337  38.991  12.610  1.00 37.750          H  
ATOM   8905  N   LEU A 554      43.345  36.301  17.345  1.00 23.510          N  
ATOM   8906  CA  LEU A 554      43.002  35.374  18.408  1.00 24.170          C  
ATOM   8907  C   LEU A 554      43.110  36.142  19.678  1.00 24.290          C  
ATOM   8908  O   LEU A 554      42.208  36.115  20.513  1.00 24.810          O  
ATOM   8909  CB  LEU A 554      43.958  34.178  18.513  1.00 33.570          C  
ATOM   8910  CG  LEU A 554      43.756  33.246  19.794  1.00 33.570          C  
ATOM   8911  CD1 LEU A 554      42.369  32.636  19.833  1.00 33.570          C  
ATOM   8912  CD2 LEU A 554      44.818  32.163  19.785  1.00 33.570          C  
ATOM   8913  H   LEU A 554      44.220  36.161  16.828  1.00 28.210          H  
ATOM   8914  HA  LEU A 554      41.980  35.034  18.274  1.00 29.000          H  
ATOM   8915 1HB  LEU A 554      43.843  33.564  17.623  1.00 40.290          H  
ATOM   8916 2HB  LEU A 554      44.983  34.555  18.533  1.00 40.290          H  
ATOM   8917  HG  LEU A 554      43.878  33.849  20.693  1.00 40.290          H  
ATOM   8918 1HD1 LEU A 554      42.268  32.016  20.724  1.00 40.290          H  
ATOM   8919 2HD1 LEU A 554      41.607  33.414  19.863  1.00 40.290          H  
ATOM   8920 3HD1 LEU A 554      42.236  32.032  18.962  1.00 40.290          H  
ATOM   8921 1HD2 LEU A 554      44.711  31.538  20.672  1.00 40.290          H  
ATOM   8922 2HD2 LEU A 554      44.707  31.552  18.887  1.00 40.290          H  
ATOM   8923 3HD2 LEU A 554      45.807  32.633  19.789  1.00 40.290          H  
ATOM   8924  N   CYS A 555      44.241  36.828  19.824  1.00 23.870          N  
ATOM   8925  CA  CYS A 555      44.502  37.602  21.020  1.00 23.990          C  
ATOM   8926  C   CYS A 555      43.419  38.634  21.217  1.00 23.940          C  
ATOM   8927  O   CYS A 555      42.928  38.798  22.333  1.00 24.290          O  
ATOM   8928  CB  CYS A 555      45.846  38.321  20.918  1.00 33.540          C  
ATOM   8929  SG  CYS A 555      47.295  37.236  20.858  1.00 33.540          S  
ATOM   8930  H   CYS A 555      44.945  36.776  19.101  1.00 28.640          H  
ATOM   8931  HA  CYS A 555      44.500  36.940  21.880  1.00 28.790          H  
ATOM   8932 1HB  CYS A 555      45.859  38.940  20.024  1.00 40.250          H  
ATOM   8933 2HB  CYS A 555      45.963  38.988  21.773  1.00 40.250          H  
ATOM   8934  N   LYS A 556      43.009  39.310  20.134  1.00 23.470          N  
ATOM   8935  CA  LYS A 556      41.952  40.300  20.291  1.00 23.400          C  
ATOM   8936  C   LYS A 556      40.661  39.643  20.748  1.00 23.910          C  
ATOM   8937  O   LYS A 556      39.988  40.178  21.626  1.00 24.200          O  
ATOM   8938  CB  LYS A 556      41.691  41.078  19.015  1.00 32.790          C  
ATOM   8939  CG  LYS A 556      42.789  42.033  18.628  1.00 32.790          C  
ATOM   8940  CD  LYS A 556      42.405  42.780  17.368  1.00 32.790          C  
ATOM   8941  CE  LYS A 556      43.491  43.719  16.888  1.00 32.790          C  
ATOM   8942  NZ  LYS A 556      43.089  44.402  15.627  1.00 32.790          N  
ATOM   8943  H   LYS A 556      43.482  39.159  19.238  1.00 28.160          H  
ATOM   8944  HA  LYS A 556      42.259  41.009  21.060  1.00 28.080          H  
ATOM   8945 1HB  LYS A 556      41.527  40.385  18.194  1.00 39.350          H  
ATOM   8946 2HB  LYS A 556      40.781  41.660  19.134  1.00 39.350          H  
ATOM   8947 1HG  LYS A 556      42.958  42.742  19.443  1.00 39.350          H  
ATOM   8948 2HG  LYS A 556      43.711  41.473  18.454  1.00 39.350          H  
ATOM   8949 1HD  LYS A 556      42.164  42.077  16.591  1.00 39.350          H  
ATOM   8950 2HD  LYS A 556      41.508  43.378  17.566  1.00 39.350          H  
ATOM   8951 1HE  LYS A 556      43.675  44.470  17.653  1.00 39.350          H  
ATOM   8952 2HE  LYS A 556      44.409  43.156  16.711  1.00 39.350          H  
ATOM   8953 1HZ  LYS A 556      43.813  45.028  15.325  1.00 39.350          H  
ATOM   8954 2HZ  LYS A 556      42.919  43.710  14.909  1.00 39.350          H  
ATOM   8955 3HZ  LYS A 556      42.212  44.938  15.799  1.00 39.350          H  
ATOM   8956  N   ALA A 557      40.315  38.477  20.185  1.00 24.110          N  
ATOM   8957  CA  ALA A 557      39.103  37.792  20.607  1.00 24.630          C  
ATOM   8958  C   ALA A 557      39.163  37.450  22.091  1.00 25.200          C  
ATOM   8959  O   ALA A 557      38.170  37.621  22.814  1.00 25.550          O  
ATOM   8960  CB  ALA A 557      38.920  36.508  19.812  1.00 34.270          C  
ATOM   8961  H   ALA A 557      40.872  38.092  19.416  1.00 28.930          H  
ATOM   8962  HA  ALA A 557      38.261  38.457  20.436  1.00 29.560          H  
ATOM   8963 1HB  ALA A 557      38.003  36.013  20.120  1.00 41.130          H  
ATOM   8964 2HB  ALA A 557      38.880  36.735  18.759  1.00 41.130          H  
ATOM   8965 3HB  ALA A 557      39.765  35.849  19.995  1.00 41.130          H  
ATOM   8966  N   LEU A 558      40.341  37.008  22.554  1.00 25.280          N  
ATOM   8967  CA  LEU A 558      40.523  36.657  23.952  1.00 25.850          C  
ATOM   8968  C   LEU A 558      40.410  37.914  24.823  1.00 25.880          C  
ATOM   8969  O   LEU A 558      39.755  37.886  25.870  1.00 26.370          O  
ATOM   8970  CB  LEU A 558      41.908  36.003  24.155  1.00 35.960          C  
ATOM   8971  CG  LEU A 558      42.184  34.590  23.466  1.00 35.960          C  
ATOM   8972  CD1 LEU A 558      43.641  34.240  23.661  1.00 35.960          C  
ATOM   8973  CD2 LEU A 558      41.290  33.514  24.015  1.00 35.960          C  
ATOM   8974  H   LEU A 558      41.102  36.857  21.883  1.00 30.340          H  
ATOM   8975  HA  LEU A 558      39.738  35.968  24.247  1.00 31.020          H  
ATOM   8976 1HB  LEU A 558      42.659  36.693  23.782  1.00 43.150          H  
ATOM   8977 2HB  LEU A 558      42.070  35.882  25.215  1.00 43.150          H  
ATOM   8978  HG  LEU A 558      42.006  34.668  22.406  1.00 43.150          H  
ATOM   8979 1HD1 LEU A 558      43.862  33.293  23.168  1.00 43.150          H  
ATOM   8980 2HD1 LEU A 558      44.249  35.017  23.226  1.00 43.150          H  
ATOM   8981 3HD1 LEU A 558      43.862  34.157  24.723  1.00 43.150          H  
ATOM   8982 1HD2 LEU A 558      41.510  32.569  23.516  1.00 43.150          H  
ATOM   8983 2HD2 LEU A 558      41.443  33.400  25.091  1.00 43.150          H  
ATOM   8984 3HD2 LEU A 558      40.277  33.786  23.811  1.00 43.150          H  
ATOM   8985  N   GLU A 559      41.003  39.035  24.373  1.00 25.340          N  
ATOM   8986  CA  GLU A 559      40.941  40.301  25.101  1.00 25.380          C  
ATOM   8987  C   GLU A 559      39.516  40.815  25.189  1.00 25.560          C  
ATOM   8988  O   GLU A 559      39.104  41.306  26.240  1.00 25.960          O  
ATOM   8989  CB  GLU A 559      41.791  41.379  24.417  1.00 35.520          C  
ATOM   8990  CG  GLU A 559      43.294  41.197  24.505  1.00 35.520          C  
ATOM   8991  CD  GLU A 559      44.043  42.173  23.646  1.00 35.520          C  
ATOM   8992  OE1 GLU A 559      43.396  42.876  22.910  1.00 35.520          O  
ATOM   8993  OE2 GLU A 559      45.248  42.216  23.718  1.00 35.520          O  
ATOM   8994  H   GLU A 559      41.559  38.990  23.515  1.00 30.410          H  
ATOM   8995  HA  GLU A 559      41.319  40.139  26.109  1.00 30.460          H  
ATOM   8996 1HB  GLU A 559      41.524  41.422  23.364  1.00 42.620          H  
ATOM   8997 2HB  GLU A 559      41.551  42.350  24.849  1.00 42.620          H  
ATOM   8998 1HG  GLU A 559      43.581  41.368  25.524  1.00 42.620          H  
ATOM   8999 2HG  GLU A 559      43.568  40.184  24.248  1.00 42.620          H  
ATOM   9000  N   TYR A 560      38.751  40.682  24.100  1.00 25.310          N  
ATOM   9001  CA  TYR A 560      37.378  41.142  24.086  1.00 25.430          C  
ATOM   9002  C   TYR A 560      36.546  40.312  25.046  1.00 26.090          C  
ATOM   9003  O   TYR A 560      35.771  40.873  25.819  1.00 26.430          O  
ATOM   9004  CB  TYR A 560      36.789  41.056  22.667  1.00 35.550          C  
ATOM   9005  CG  TYR A 560      37.381  42.037  21.616  1.00 35.550          C  
ATOM   9006  CD1 TYR A 560      37.379  41.670  20.265  1.00 35.550          C  
ATOM   9007  CD2 TYR A 560      37.917  43.276  21.979  1.00 35.550          C  
ATOM   9008  CE1 TYR A 560      37.906  42.529  19.304  1.00 35.550          C  
ATOM   9009  CE2 TYR A 560      38.431  44.115  21.020  1.00 35.550          C  
ATOM   9010  CZ  TYR A 560      38.432  43.754  19.696  1.00 35.550          C  
ATOM   9011  OH  TYR A 560      38.962  44.633  18.780  1.00 35.550          O  
ATOM   9012  H   TYR A 560      39.167  40.308  23.244  1.00 30.370          H  
ATOM   9013  HA  TYR A 560      37.344  42.163  24.447  1.00 30.520          H  
ATOM   9014 1HB  TYR A 560      36.938  40.041  22.290  1.00 42.660          H  
ATOM   9015 2HB  TYR A 560      35.714  41.224  22.716  1.00 42.660          H  
ATOM   9016  HD1 TYR A 560      36.962  40.712  19.965  1.00 42.660          H  
ATOM   9017  HD2 TYR A 560      37.941  43.600  23.007  1.00 42.660          H  
ATOM   9018  HE1 TYR A 560      37.905  42.247  18.251  1.00 42.660          H  
ATOM   9019  HE2 TYR A 560      38.846  45.079  21.312  1.00 42.660          H  
ATOM   9020  HH  TYR A 560      38.933  44.261  17.865  1.00 42.660          H  
ATOM   9021  N   SER A 561      36.744  38.987  25.043  1.00 26.340          N  
ATOM   9022  CA  SER A 561      36.012  38.103  25.942  1.00 27.000          C  
ATOM   9023  C   SER A 561      36.329  38.431  27.392  1.00 27.430          C  
ATOM   9024  O   SER A 561      35.430  38.525  28.234  1.00 27.900          O  
ATOM   9025  CB  SER A 561      36.344  36.663  25.661  1.00 37.540          C  
ATOM   9026  OG  SER A 561      35.647  35.825  26.533  1.00 37.540          O  
ATOM   9027  H   SER A 561      37.387  38.571  24.361  1.00 31.610          H  
ATOM   9028  HA  SER A 561      34.943  38.253  25.779  1.00 32.400          H  
ATOM   9029 1HB  SER A 561      36.084  36.427  24.630  1.00 45.040          H  
ATOM   9030 2HB  SER A 561      37.418  36.507  25.771  1.00 45.040          H  
ATOM   9031  HG  SER A 561      35.865  34.933  26.274  1.00 45.040          H  
ATOM   9032  N   PHE A 562      37.621  38.604  27.681  1.00 27.250          N  
ATOM   9033  CA  PHE A 562      38.101  38.954  29.003  1.00 27.640          C  
ATOM   9034  C   PHE A 562      37.468  40.257  29.466  1.00 27.730          C  
ATOM   9035  O   PHE A 562      36.921  40.338  30.573  1.00 28.290          O  
ATOM   9036  CB  PHE A 562      39.618  39.061  28.969  1.00 38.540          C  
ATOM   9037  CG  PHE A 562      40.240  39.507  30.206  1.00 38.540          C  
ATOM   9038  CD1 PHE A 562      40.434  38.643  31.256  1.00 38.540          C  
ATOM   9039  CD2 PHE A 562      40.660  40.815  30.328  1.00 38.540          C  
ATOM   9040  CE1 PHE A 562      41.038  39.090  32.396  1.00 38.540          C  
ATOM   9041  CE2 PHE A 562      41.266  41.250  31.465  1.00 38.540          C  
ATOM   9042  CZ  PHE A 562      41.459  40.381  32.498  1.00 38.540          C  
ATOM   9043  H   PHE A 562      38.316  38.463  26.944  1.00 32.700          H  
ATOM   9044  HA  PHE A 562      37.819  38.162  29.695  1.00 33.170          H  
ATOM   9045 1HB  PHE A 562      40.031  38.094  28.707  1.00 46.250          H  
ATOM   9046 2HB  PHE A 562      39.908  39.748  28.181  1.00 46.250          H  
ATOM   9047  HD1 PHE A 562      40.107  37.604  31.174  1.00 46.250          H  
ATOM   9048  HD2 PHE A 562      40.510  41.515  29.497  1.00 46.250          H  
ATOM   9049  HE1 PHE A 562      41.191  38.430  33.221  1.00 46.250          H  
ATOM   9050  HE2 PHE A 562      41.596  42.291  31.538  1.00 46.250          H  
ATOM   9051  HZ  PHE A 562      41.952  40.712  33.397  1.00 46.250          H  
ATOM   9052  N   ALA A 563      37.520  41.274  28.615  1.00 27.160          N  
ATOM   9053  CA  ALA A 563      36.939  42.546  28.945  1.00 27.180          C  
ATOM   9054  C   ALA A 563      35.427  42.430  29.192  1.00 27.560          C  
ATOM   9055  O   ALA A 563      34.919  43.047  30.139  1.00 28.030          O  
ATOM   9056  CB  ALA A 563      37.228  43.507  27.841  1.00 38.040          C  
ATOM   9057  H   ALA A 563      38.001  41.174  27.719  1.00 32.590          H  
ATOM   9058  HA  ALA A 563      37.418  42.905  29.855  1.00 32.620          H  
ATOM   9059 1HB  ALA A 563      36.849  44.439  28.130  1.00 45.650          H  
ATOM   9060 2HB  ALA A 563      38.301  43.565  27.706  1.00 45.650          H  
ATOM   9061 3HB  ALA A 563      36.761  43.163  26.921  1.00 45.650          H  
ATOM   9062  N   ASP A 564      34.708  41.610  28.384  1.00 27.520          N  
ATOM   9063  CA  ASP A 564      33.278  41.418  28.614  1.00 27.880          C  
ATOM   9064  C   ASP A 564      33.068  40.763  29.976  1.00 28.520          C  
ATOM   9065  O   ASP A 564      32.180  41.177  30.716  1.00 28.850          O  
ATOM   9066  CB  ASP A 564      32.586  40.550  27.538  1.00 38.890          C  
ATOM   9067  CG  ASP A 564      32.353  41.209  26.121  1.00 38.890          C  
ATOM   9068  OD1 ASP A 564      32.532  42.396  25.962  1.00 38.890          O  
ATOM   9069  OD2 ASP A 564      31.936  40.477  25.230  1.00 38.890          O  
ATOM   9070  H   ASP A 564      35.152  41.172  27.570  1.00 33.020          H  
ATOM   9071  HA  ASP A 564      32.797  42.396  28.625  1.00 33.460          H  
ATOM   9072 1HB  ASP A 564      33.191  39.654  27.388  1.00 46.670          H  
ATOM   9073 2HB  ASP A 564      31.621  40.217  27.922  1.00 46.670          H  
ATOM   9074  N   TYR A 565      33.928  39.795  30.355  1.00 28.720          N  
ATOM   9075  CA  TYR A 565      33.825  39.147  31.673  1.00 29.360          C  
ATOM   9076  C   TYR A 565      33.842  40.246  32.725  1.00 29.680          C  
ATOM   9077  O   TYR A 565      32.971  40.317  33.598  1.00 30.210          O  
ATOM   9078  CB  TYR A 565      34.993  38.173  31.942  1.00 40.850          C  
ATOM   9079  CG  TYR A 565      34.941  37.467  33.301  1.00 40.850          C  
ATOM   9080  CD1 TYR A 565      34.460  36.188  33.403  1.00 40.850          C  
ATOM   9081  CD2 TYR A 565      35.342  38.122  34.434  1.00 40.850          C  
ATOM   9082  CE1 TYR A 565      34.383  35.572  34.633  1.00 40.850          C  
ATOM   9083  CE2 TYR A 565      35.270  37.520  35.651  1.00 40.850          C  
ATOM   9084  CZ  TYR A 565      34.785  36.255  35.753  1.00 40.850          C  
ATOM   9085  OH  TYR A 565      34.678  35.677  36.965  1.00 40.850          O  
ATOM   9086  H   TYR A 565      34.618  39.454  29.675  1.00 34.460          H  
ATOM   9087  HA  TYR A 565      32.887  38.608  31.746  1.00 35.230          H  
ATOM   9088 1HB  TYR A 565      35.017  37.412  31.157  1.00 49.020          H  
ATOM   9089 2HB  TYR A 565      35.925  38.696  31.901  1.00 49.020          H  
ATOM   9090  HD1 TYR A 565      34.132  35.658  32.509  1.00 49.020          H  
ATOM   9091  HD2 TYR A 565      35.705  39.123  34.361  1.00 49.020          H  
ATOM   9092  HE1 TYR A 565      33.992  34.555  34.709  1.00 49.020          H  
ATOM   9093  HE2 TYR A 565      35.586  38.056  36.545  1.00 49.020          H  
ATOM   9094  HH  TYR A 565      34.294  34.801  36.859  1.00 49.020          H  
ATOM   9095  N   GLY A 566      34.817  41.145  32.610  1.00 29.330          N  
ATOM   9096  CA  GLY A 566      34.953  42.249  33.541  1.00 29.640          C  
ATOM   9097  C   GLY A 566      33.650  43.014  33.681  1.00 29.860          C  
ATOM   9098  O   GLY A 566      33.142  43.187  34.795  1.00 30.430          O  
ATOM   9099  H   GLY A 566      35.509  41.020  31.861  1.00 35.200          H  
ATOM   9100 1HA  GLY A 566      35.261  41.871  34.511  1.00 35.570          H  
ATOM   9101 2HA  GLY A 566      35.729  42.922  33.180  1.00 35.570          H  
ATOM   9102  N   ASP A 567      33.097  43.470  32.559  1.00 29.420          N  
ATOM   9103  CA  ASP A 567      31.858  44.249  32.576  1.00 29.570          C  
ATOM   9104  C   ASP A 567      30.685  43.456  33.158  1.00 30.090          C  
ATOM   9105  O   ASP A 567      29.799  44.021  33.822  1.00 30.540          O  
ATOM   9106  CB  ASP A 567      31.504  44.656  31.179  1.00 41.340          C  
ATOM   9107  CG  ASP A 567      32.438  45.659  30.573  1.00 41.340          C  
ATOM   9108  OD1 ASP A 567      33.209  46.329  31.238  1.00 41.340          O  
ATOM   9109  OD2 ASP A 567      32.374  45.709  29.380  1.00 41.340          O  
ATOM   9110  H   ASP A 567      33.582  43.280  31.671  1.00 35.300          H  
ATOM   9111  HA  ASP A 567      32.008  45.134  33.180  1.00 35.480          H  
ATOM   9112 1HB  ASP A 567      31.494  43.762  30.554  1.00 49.610          H  
ATOM   9113 2HB  ASP A 567      30.492  45.072  31.181  1.00 49.610          H  
ATOM   9114  N   LEU A 568      30.647  42.147  32.879  1.00 30.080          N  
ATOM   9115  CA  LEU A 568      29.597  41.266  33.378  1.00 30.560          C  
ATOM   9116  C   LEU A 568      29.623  41.171  34.901  1.00 31.280          C  
ATOM   9117  O   LEU A 568      28.563  41.192  35.531  1.00 31.800          O  
ATOM   9118  CB  LEU A 568      29.732  39.874  32.716  1.00 42.590          C  
ATOM   9119  CG  LEU A 568      29.335  39.805  31.190  1.00 42.590          C  
ATOM   9120  CD1 LEU A 568      29.868  38.513  30.542  1.00 42.590          C  
ATOM   9121  CD2 LEU A 568      27.795  39.801  31.079  1.00 42.590          C  
ATOM   9122  H   LEU A 568      31.375  41.763  32.266  1.00 36.100          H  
ATOM   9123  HA  LEU A 568      28.642  41.698  33.097  1.00 36.670          H  
ATOM   9124 1HB  LEU A 568      30.759  39.552  32.803  1.00 51.110          H  
ATOM   9125 2HB  LEU A 568      29.110  39.170  33.264  1.00 51.110          H  
ATOM   9126  HG  LEU A 568      29.746  40.667  30.668  1.00 51.110          H  
ATOM   9127 1HD1 LEU A 568      29.583  38.493  29.502  1.00 51.110          H  
ATOM   9128 2HD1 LEU A 568      30.946  38.493  30.606  1.00 51.110          H  
ATOM   9129 3HD1 LEU A 568      29.467  37.654  31.035  1.00 51.110          H  
ATOM   9130 1HD2 LEU A 568      27.508  39.757  30.038  1.00 51.110          H  
ATOM   9131 2HD2 LEU A 568      27.399  38.928  31.599  1.00 51.110          H  
ATOM   9132 3HD2 LEU A 568      27.374  40.693  31.521  1.00 51.110          H  
ATOM   9133  N   ILE A 569      30.820  41.118  35.500  1.00 31.320          N  
ATOM   9134  CA  ILE A 569      30.920  41.062  36.961  1.00 32.010          C  
ATOM   9135  C   ILE A 569      30.636  42.445  37.549  1.00 32.260          C  
ATOM   9136  O   ILE A 569      29.948  42.564  38.562  1.00 32.800          O  
ATOM   9137  CB  ILE A 569      32.273  40.533  37.493  1.00 44.540          C  
ATOM   9138  CG1 ILE A 569      32.561  39.066  36.983  1.00 44.540          C  
ATOM   9139  CG2 ILE A 569      32.267  40.565  39.074  1.00 44.540          C  
ATOM   9140  CD1 ILE A 569      31.544  37.975  37.320  1.00 44.540          C  
ATOM   9141  H   ILE A 569      31.658  41.064  34.907  1.00 37.580          H  
ATOM   9142  HA  ILE A 569      30.150  40.399  37.325  1.00 38.410          H  
ATOM   9143  HB  ILE A 569      33.082  41.166  37.116  1.00 53.450          H  
ATOM   9144 1HG1 ILE A 569      32.665  39.104  35.898  1.00 53.450          H  
ATOM   9145 2HG1 ILE A 569      33.504  38.760  37.415  1.00 53.450          H  
ATOM   9146 1HG2 ILE A 569      33.212  40.204  39.446  1.00 53.450          H  
ATOM   9147 2HG2 ILE A 569      32.116  41.580  39.433  1.00 53.450          H  
ATOM   9148 3HG2 ILE A 569      31.467  39.936  39.457  1.00 53.450          H  
ATOM   9149 1HD1 ILE A 569      31.897  37.028  36.909  1.00 53.450          H  
ATOM   9150 2HD1 ILE A 569      31.438  37.875  38.395  1.00 53.450          H  
ATOM   9151 3HD1 ILE A 569      30.583  38.212  36.878  1.00 53.450          H  
ATOM   9152  N   LYS A 570      31.200  43.499  36.945  1.00 31.800          N  
ATOM   9153  CA  LYS A 570      30.963  44.861  37.420  1.00 32.040          C  
ATOM   9154  C   LYS A 570      29.469  45.198  37.378  1.00 32.280          C  
ATOM   9155  O   LYS A 570      28.984  45.964  38.210  1.00 32.820          O  
ATOM   9156  CB  LYS A 570      31.752  45.889  36.610  1.00 44.760          C  
ATOM   9157  CG  LYS A 570      33.279  45.896  36.851  1.00 44.760          C  
ATOM   9158  CD  LYS A 570      33.943  47.110  36.173  1.00 44.760          C  
ATOM   9159  CE  LYS A 570      34.029  46.961  34.645  1.00 44.760          C  
ATOM   9160  NZ  LYS A 570      34.695  48.137  34.001  1.00 44.760          N  
ATOM   9161  H   LYS A 570      31.801  43.340  36.133  1.00 38.160          H  
ATOM   9162  HA  LYS A 570      31.288  44.924  38.456  1.00 38.450          H  
ATOM   9163 1HB  LYS A 570      31.568  45.704  35.554  1.00 53.710          H  
ATOM   9164 2HB  LYS A 570      31.375  46.886  36.836  1.00 53.710          H  
ATOM   9165 1HG  LYS A 570      33.465  45.935  37.923  1.00 53.710          H  
ATOM   9166 2HG  LYS A 570      33.720  44.981  36.465  1.00 53.710          H  
ATOM   9167 1HD  LYS A 570      33.357  48.001  36.390  1.00 53.710          H  
ATOM   9168 2HD  LYS A 570      34.947  47.244  36.580  1.00 53.710          H  
ATOM   9169 1HE  LYS A 570      34.589  46.056  34.404  1.00 53.710          H  
ATOM   9170 2HE  LYS A 570      33.032  46.880  34.232  1.00 53.710          H  
ATOM   9171 1HZ  LYS A 570      34.724  47.995  32.986  1.00 53.710          H  
ATOM   9172 2HZ  LYS A 570      34.166  48.974  34.206  1.00 53.710          H  
ATOM   9173 3HZ  LYS A 570      35.631  48.245  34.353  1.00 53.710          H  
ATOM   9174  N   GLY A 571      28.741  44.650  36.392  1.00 32.000          N  
ATOM   9175  CA  GLY A 571      27.308  44.883  36.254  1.00 32.180          C  
ATOM   9176  C   GLY A 571      27.007  46.101  35.393  1.00 31.800          C  
ATOM   9177  O   GLY A 571      26.040  46.826  35.639  1.00 32.090          O  
ATOM   9178  H   GLY A 571      29.205  44.086  35.679  1.00 38.400          H  
ATOM   9179 1HA  GLY A 571      26.847  43.996  35.814  1.00 38.620          H  
ATOM   9180 2HA  GLY A 571      26.861  45.006  37.240  1.00 38.620          H  
ATOM   9181  N   THR A 572      27.860  46.342  34.395  1.00 31.180          N  
ATOM   9182  CA  THR A 572      27.732  47.491  33.502  1.00 30.800          C  
ATOM   9183  C   THR A 572      27.428  47.135  32.038  1.00 30.210          C  
ATOM   9184  O   THR A 572      27.461  48.007  31.164  1.00 29.790          O  
ATOM   9185  CB  THR A 572      29.024  48.322  33.549  1.00 43.270          C  
ATOM   9186  OG1 THR A 572      30.120  47.505  33.129  1.00 43.270          O  
ATOM   9187  CG2 THR A 572      29.286  48.785  34.982  1.00 43.270          C  
ATOM   9188  H   THR A 572      28.631  45.686  34.239  1.00 37.420          H  
ATOM   9189  HA  THR A 572      26.912  48.111  33.865  1.00 36.960          H  
ATOM   9190  HB  THR A 572      28.934  49.181  32.885  1.00 51.930          H  
ATOM   9191  HG1 THR A 572      30.847  48.067  32.839  1.00 51.930          H  
ATOM   9192 1HG2 THR A 572      30.206  49.364  35.018  1.00 51.930          H  
ATOM   9193 2HG2 THR A 572      28.453  49.401  35.319  1.00 51.930          H  
ATOM   9194 3HG2 THR A 572      29.381  47.922  35.637  1.00 51.930          H  
ATOM   9195  N   SER A 573      27.158  45.862  31.758  1.00 30.230          N  
ATOM   9196  CA  SER A 573      26.910  45.408  30.391  1.00 29.690          C  
ATOM   9197  C   SER A 573      25.691  46.011  29.700  1.00 29.450          C  
ATOM   9198  O   SER A 573      24.640  46.219  30.322  1.00 29.830          O  
ATOM   9199  CB  SER A 573      26.802  43.893  30.342  1.00 41.780          C  
ATOM   9200  OG  SER A 573      28.034  43.280  30.621  1.00 41.780          O  
ATOM   9201  H   SER A 573      27.124  45.194  32.513  1.00 36.280          H  
ATOM   9202  HA  SER A 573      27.773  45.700  29.807  1.00 35.630          H  
ATOM   9203 1HB  SER A 573      26.059  43.561  31.063  1.00 50.140          H  
ATOM   9204 2HB  SER A 573      26.453  43.585  29.354  1.00 50.140          H  
ATOM   9205  HG  SER A 573      27.848  42.336  30.628  1.00 50.140          H  
ATOM   9206  N   ILE A 574      25.841  46.213  28.378  1.00 28.800          N  
ATOM   9207  CA  ILE A 574      24.800  46.706  27.478  1.00 28.430          C  
ATOM   9208  C   ILE A 574      24.042  45.487  26.989  1.00 28.250          C  
ATOM   9209  O   ILE A 574      22.837  45.532  26.723  1.00 28.420          O  
ATOM   9210  CB  ILE A 574      25.332  47.547  26.314  1.00 39.950          C  
ATOM   9211  CG1 ILE A 574      26.005  48.822  26.896  1.00 39.950          C  
ATOM   9212  CG2 ILE A 574      24.111  47.925  25.415  1.00 39.950          C  
ATOM   9213  CD1 ILE A 574      26.805  49.656  25.894  1.00 39.950          C  
ATOM   9214  H   ILE A 574      26.755  46.002  27.977  1.00 34.560          H  
ATOM   9215  HA  ILE A 574      24.126  47.333  28.038  1.00 34.120          H  
ATOM   9216  HB  ILE A 574      26.084  46.997  25.746  1.00 47.940          H  
ATOM   9217 1HG1 ILE A 574      25.240  49.447  27.347  1.00 47.940          H  
ATOM   9218 2HG1 ILE A 574      26.693  48.507  27.683  1.00 47.940          H  
ATOM   9219 1HG2 ILE A 574      24.413  48.548  24.601  1.00 47.940          H  
ATOM   9220 2HG2 ILE A 574      23.645  47.043  25.010  1.00 47.940          H  
ATOM   9221 3HG2 ILE A 574      23.390  48.458  26.019  1.00 47.940          H  
ATOM   9222 1HD1 ILE A 574      27.247  50.508  26.409  1.00 47.940          H  
ATOM   9223 2HD1 ILE A 574      27.590  49.051  25.455  1.00 47.940          H  
ATOM   9224 3HD1 ILE A 574      26.155  50.020  25.115  1.00 47.940          H  
ATOM   9225  N   TRP A 575      24.800  44.420  26.771  1.00 27.920          N  
ATOM   9226  CA  TRP A 575      24.268  43.127  26.384  1.00 27.660          C  
ATOM   9227  C   TRP A 575      23.399  42.574  27.486  1.00 28.360          C  
ATOM   9228  O   TRP A 575      23.804  42.569  28.653  1.00 28.530          O  
ATOM   9229  CB  TRP A 575      25.403  42.134  26.165  1.00 38.830          C  
ATOM   9230  CG  TRP A 575      24.954  40.697  25.923  1.00 38.830          C  
ATOM   9231  CD1 TRP A 575      23.905  40.242  25.181  1.00 38.830          C  
ATOM   9232  CD2 TRP A 575      25.603  39.519  26.431  1.00 38.830          C  
ATOM   9233  NE1 TRP A 575      23.882  38.883  25.183  1.00 38.830          N  
ATOM   9234  CE2 TRP A 575      24.910  38.425  25.930  1.00 38.830          C  
ATOM   9235  CE3 TRP A 575      26.718  39.303  27.246  1.00 38.830          C  
ATOM   9236  CZ2 TRP A 575      25.294  37.146  26.198  1.00 38.830          C  
ATOM   9237  CZ3 TRP A 575      27.092  38.004  27.517  1.00 38.830          C  
ATOM   9238  CH2 TRP A 575      26.402  36.961  27.001  1.00 38.830          C  
ATOM   9239  H   TRP A 575      25.795  44.508  26.930  1.00 33.500          H  
ATOM   9240  HA  TRP A 575      23.670  43.236  25.478  1.00 33.190          H  
ATOM   9241 1HB  TRP A 575      25.997  42.451  25.311  1.00 46.590          H  
ATOM   9242 2HB  TRP A 575      26.056  42.145  27.032  1.00 46.590          H  
ATOM   9243  HD1 TRP A 575      23.195  40.872  24.645  1.00 46.590          H  
ATOM   9244  HE1 TRP A 575      23.215  38.299  24.688  1.00 46.590          H  
ATOM   9245  HE3 TRP A 575      27.284  40.138  27.650  1.00 46.590          H  
ATOM   9246  HZ2 TRP A 575      24.758  36.291  25.789  1.00 46.590          H  
ATOM   9247  HZ3 TRP A 575      27.954  37.832  28.138  1.00 46.590          H  
ATOM   9248  HH2 TRP A 575      26.732  35.957  27.213  1.00 46.590          H  
ATOM   9249  N   ASP A 576      22.227  42.083  27.104  1.00 28.650          N  
ATOM   9250  CA  ASP A 576      21.294  41.489  28.036  1.00 29.410          C  
ATOM   9251  C   ASP A 576      20.535  40.331  27.355  1.00 29.220          C  
ATOM   9252  O   ASP A 576      20.135  40.429  26.188  1.00 29.070          O  
ATOM   9253  CB  ASP A 576      20.360  42.598  28.559  1.00 40.870          C  
ATOM   9254  CG  ASP A 576      19.474  42.210  29.745  1.00 40.870          C  
ATOM   9255  OD1 ASP A 576      19.991  42.077  30.841  1.00 40.870          O  
ATOM   9256  OD2 ASP A 576      18.287  42.079  29.557  1.00 40.870          O  
ATOM   9257  H   ASP A 576      21.942  42.177  26.123  1.00 34.380          H  
ATOM   9258  HA  ASP A 576      21.861  41.086  28.871  1.00 35.290          H  
ATOM   9259 1HB  ASP A 576      20.974  43.451  28.862  1.00 49.040          H  
ATOM   9260 2HB  ASP A 576      19.733  42.945  27.746  1.00 49.040          H  
ATOM   9261  N   ASN A 577      20.415  39.197  28.048  1.00 29.340          N  
ATOM   9262  CA  ASN A 577      19.712  38.049  27.470  1.00 29.220          C  
ATOM   9263  C   ASN A 577      18.861  37.355  28.516  1.00 29.910          C  
ATOM   9264  O   ASN A 577      18.765  37.826  29.648  1.00 30.580          O  
ATOM   9265  CB  ASN A 577      20.664  37.044  26.854  1.00 40.960          C  
ATOM   9266  CG  ASN A 577      21.554  36.256  27.768  1.00 40.960          C  
ATOM   9267  OD1 ASN A 577      21.334  36.195  28.976  1.00 40.960          O  
ATOM   9268  ND2 ASN A 577      22.539  35.578  27.207  1.00 40.960          N  
ATOM   9269  H   ASN A 577      20.773  39.171  29.003  1.00 35.210          H  
ATOM   9270  HA  ASN A 577      19.028  38.407  26.698  1.00 35.060          H  
ATOM   9271 1HB  ASN A 577      20.121  36.367  26.220  1.00 49.150          H  
ATOM   9272 2HB  ASN A 577      21.331  37.628  26.252  1.00 49.150          H  
ATOM   9273 1HD2 ASN A 577      23.134  34.979  27.802  1.00 49.150          H  
ATOM   9274 2HD2 ASN A 577      22.674  35.597  26.179  1.00 49.150          H  
ATOM   9275  N   GLU A 578      18.313  36.186  28.173  1.00 29.720          N  
ATOM   9276  CA  GLU A 578      17.413  35.439  29.052  1.00 30.340          C  
ATOM   9277  C   GLU A 578      18.025  34.997  30.392  1.00 30.970          C  
ATOM   9278  O   GLU A 578      17.293  34.585  31.290  1.00 31.630          O  
ATOM   9279  CB  GLU A 578      16.824  34.228  28.306  1.00 42.230          C  
ATOM   9280  CG  GLU A 578      17.818  33.158  27.854  1.00 42.230          C  
ATOM   9281  CD  GLU A 578      18.425  33.441  26.503  1.00 42.230          C  
ATOM   9282  OE1 GLU A 578      18.374  34.580  26.094  1.00 42.230          O  
ATOM   9283  OE2 GLU A 578      18.909  32.534  25.866  1.00 42.230          O  
ATOM   9284  H   GLU A 578      18.464  35.809  27.236  1.00 35.660          H  
ATOM   9285  HA  GLU A 578      16.577  36.098  29.285  1.00 36.410          H  
ATOM   9286 1HB  GLU A 578      16.087  33.741  28.942  1.00 50.670          H  
ATOM   9287 2HB  GLU A 578      16.301  34.580  27.421  1.00 50.670          H  
ATOM   9288 1HG  GLU A 578      18.599  33.098  28.582  1.00 50.670          H  
ATOM   9289 2HG  GLU A 578      17.312  32.195  27.828  1.00 50.670          H  
ATOM   9290  N   TYR A 579      19.351  35.060  30.518  1.00 30.790          N  
ATOM   9291  CA  TYR A 579      20.059  34.682  31.728  1.00 31.350          C  
ATOM   9292  C   TYR A 579      20.697  35.849  32.480  1.00 31.660          C  
ATOM   9293  O   TYR A 579      21.071  35.684  33.645  1.00 32.270          O  
ATOM   9294  CB  TYR A 579      21.193  33.718  31.407  1.00 43.670          C  
ATOM   9295  CG  TYR A 579      20.793  32.425  30.825  1.00 43.670          C  
ATOM   9296  CD1 TYR A 579      21.020  32.182  29.498  1.00 43.670          C  
ATOM   9297  CD2 TYR A 579      20.199  31.475  31.613  1.00 43.670          C  
ATOM   9298  CE1 TYR A 579      20.650  30.986  28.954  1.00 43.670          C  
ATOM   9299  CE2 TYR A 579      19.828  30.275  31.080  1.00 43.670          C  
ATOM   9300  CZ  TYR A 579      20.048  30.027  29.750  1.00 43.670          C  
ATOM   9301  OH  TYR A 579      19.668  28.826  29.204  1.00 43.670          O  
ATOM   9302  H   TYR A 579      19.904  35.413  29.745  1.00 36.950          H  
ATOM   9303  HA  TYR A 579      19.350  34.202  32.404  1.00 37.620          H  
ATOM   9304 1HB  TYR A 579      21.889  34.197  30.719  1.00 52.400          H  
ATOM   9305 2HB  TYR A 579      21.729  33.528  32.303  1.00 52.400          H  
ATOM   9306  HD1 TYR A 579      21.490  32.941  28.874  1.00 52.400          H  
ATOM   9307  HD2 TYR A 579      20.023  31.679  32.657  1.00 52.400          H  
ATOM   9308  HE1 TYR A 579      20.827  30.796  27.895  1.00 52.400          H  
ATOM   9309  HE2 TYR A 579      19.354  29.521  31.707  1.00 52.400          H  
ATOM   9310  HH  TYR A 579      19.809  28.852  28.254  1.00 52.400          H  
ATOM   9311  N   THR A 580      20.838  37.029  31.855  1.00 31.300          N  
ATOM   9312  CA  THR A 580      21.605  38.091  32.507  1.00 31.520          C  
ATOM   9313  C   THR A 580      20.852  38.789  33.613  1.00 32.070          C  
ATOM   9314  O   THR A 580      21.472  39.352  34.519  1.00 32.680          O  
ATOM   9315  CB  THR A 580      22.175  39.113  31.491  1.00 44.040          C  
ATOM   9316  OG1 THR A 580      21.114  39.651  30.709  1.00 44.040          O  
ATOM   9317  CG2 THR A 580      23.238  38.459  30.572  1.00 44.040          C  
ATOM   9318  H   THR A 580      20.428  37.204  30.935  1.00 37.560          H  
ATOM   9319  HA  THR A 580      22.466  37.634  32.963  1.00 37.820          H  
ATOM   9320  HB  THR A 580      22.647  39.930  32.034  1.00 52.850          H  
ATOM   9321  HG1 THR A 580      20.734  40.482  31.118  1.00 52.850          H  
ATOM   9322 1HG2 THR A 580      23.625  39.207  29.874  1.00 52.850          H  
ATOM   9323 2HG2 THR A 580      24.055  38.073  31.179  1.00 52.850          H  
ATOM   9324 3HG2 THR A 580      22.813  37.667  30.028  1.00 52.850          H  
ATOM   9325  N   LYS A 581      19.528  38.675  33.633  1.00 31.910          N  
ATOM   9326  CA  LYS A 581      18.791  39.296  34.719  1.00 32.450          C  
ATOM   9327  C   LYS A 581      18.984  38.452  35.974  1.00 33.100          C  
ATOM   9328  O   LYS A 581      19.066  38.981  37.086  1.00 33.620          O  
ATOM   9329  CB  LYS A 581      17.296  39.403  34.365  1.00 45.210          C  
ATOM   9330  CG  LYS A 581      16.531  38.044  34.327  1.00 45.210          C  
ATOM   9331  CD  LYS A 581      15.073  38.198  33.908  1.00 45.210          C  
ATOM   9332  CE  LYS A 581      14.372  36.817  33.721  1.00 45.210          C  
ATOM   9333  NZ  LYS A 581      14.181  36.042  35.014  1.00 45.210          N  
ATOM   9334  H   LYS A 581      19.039  38.238  32.859  1.00 38.290          H  
ATOM   9335  HA  LYS A 581      19.195  40.293  34.904  1.00 38.940          H  
ATOM   9336 1HB  LYS A 581      16.798  40.043  35.094  1.00 54.260          H  
ATOM   9337 2HB  LYS A 581      17.192  39.876  33.386  1.00 54.260          H  
ATOM   9338 1HG  LYS A 581      17.027  37.342  33.653  1.00 54.260          H  
ATOM   9339 2HG  LYS A 581      16.521  37.619  35.325  1.00 54.260          H  
ATOM   9340 1HD  LYS A 581      14.537  38.768  34.668  1.00 54.260          H  
ATOM   9341 2HD  LYS A 581      15.024  38.744  32.966  1.00 54.260          H  
ATOM   9342 1HE  LYS A 581      13.397  36.989  33.270  1.00 54.260          H  
ATOM   9343 2HE  LYS A 581      14.975  36.210  33.040  1.00 54.260          H  
ATOM   9344 1HZ  LYS A 581      13.724  35.171  34.807  1.00 54.260          H  
ATOM   9345 2HZ  LYS A 581      15.087  35.823  35.478  1.00 54.260          H  
ATOM   9346 3HZ  LYS A 581      13.615  36.572  35.651  1.00 54.260          H  
ATOM   9347  N   ASP A 582      19.128  37.140  35.777  1.00 33.110          N  
ATOM   9348  CA  ASP A 582      19.273  36.220  36.883  1.00 33.710          C  
ATOM   9349  C   ASP A 582      20.702  36.291  37.392  1.00 33.940          C  
ATOM   9350  O   ASP A 582      20.928  36.307  38.604  1.00 34.430          O  
ATOM   9351  CB  ASP A 582      18.927  34.808  36.427  1.00 46.950          C  
ATOM   9352  CG  ASP A 582      17.448  34.631  36.029  1.00 46.950          C  
ATOM   9353  OD1 ASP A 582      16.594  35.415  36.422  1.00 46.950          O  
ATOM   9354  OD2 ASP A 582      17.185  33.718  35.302  1.00 46.950          O  
ATOM   9355  H   ASP A 582      19.087  36.769  34.837  1.00 39.730          H  
ATOM   9356  HA  ASP A 582      18.598  36.514  37.685  1.00 40.450          H  
ATOM   9357 1HB  ASP A 582      19.560  34.537  35.577  1.00 56.340          H  
ATOM   9358 2HB  ASP A 582      19.152  34.107  37.230  1.00 56.340          H  
ATOM   9359  N   LEU A 583      21.662  36.399  36.464  1.00 33.560          N  
ATOM   9360  CA  LEU A 583      23.066  36.502  36.819  1.00 33.720          C  
ATOM   9361  C   LEU A 583      23.349  37.755  37.606  1.00 34.040          C  
ATOM   9362  O   LEU A 583      24.138  37.710  38.553  1.00 34.500          O  
ATOM   9363  CB  LEU A 583      23.923  36.501  35.563  1.00 47.140          C  
ATOM   9364  CG  LEU A 583      24.037  35.184  34.836  1.00 47.140          C  
ATOM   9365  CD1 LEU A 583      24.595  35.417  33.454  1.00 47.140          C  
ATOM   9366  CD2 LEU A 583      25.004  34.288  35.610  1.00 47.140          C  
ATOM   9367  H   LEU A 583      21.407  36.339  35.476  1.00 40.270          H  
ATOM   9368  HA  LEU A 583      23.314  35.647  37.439  1.00 40.460          H  
ATOM   9369 1HB  LEU A 583      23.517  37.225  34.885  1.00 56.570          H  
ATOM   9370 2HB  LEU A 583      24.927  36.818  35.833  1.00 56.570          H  
ATOM   9371  HG  LEU A 583      23.066  34.700  34.759  1.00 56.570          H  
ATOM   9372 1HD1 LEU A 583      24.699  34.458  32.953  1.00 56.570          H  
ATOM   9373 2HD1 LEU A 583      23.934  36.033  32.882  1.00 56.570          H  
ATOM   9374 3HD1 LEU A 583      25.545  35.895  33.528  1.00 56.570          H  
ATOM   9375 1HD2 LEU A 583      25.121  33.342  35.092  1.00 56.570          H  
ATOM   9376 2HD2 LEU A 583      25.955  34.792  35.660  1.00 56.570          H  
ATOM   9377 3HD2 LEU A 583      24.640  34.099  36.601  1.00 56.570          H  
ATOM   9378  N   GLU A 584      22.714  38.875  37.232  1.00 33.780          N  
ATOM   9379  CA  GLU A 584      22.932  40.108  37.961  1.00 34.030          C  
ATOM   9380  C   GLU A 584      22.378  39.981  39.365  1.00 34.670          C  
ATOM   9381  O   GLU A 584      23.055  40.357  40.323  1.00 35.090          O  
ATOM   9382  CB  GLU A 584      22.276  41.289  37.233  1.00 47.540          C  
ATOM   9383  CG  GLU A 584      22.370  42.653  37.955  1.00 47.540          C  
ATOM   9384  CD  GLU A 584      23.779  43.203  38.139  1.00 47.540          C  
ATOM   9385  OE1 GLU A 584      24.654  42.863  37.381  1.00 47.540          O  
ATOM   9386  OE2 GLU A 584      23.978  43.972  39.072  1.00 47.540          O  
ATOM   9387  H   GLU A 584      22.112  38.885  36.403  1.00 40.540          H  
ATOM   9388  HA  GLU A 584      24.005  40.293  38.025  1.00 40.840          H  
ATOM   9389 1HB  GLU A 584      22.729  41.398  36.247  1.00 57.050          H  
ATOM   9390 2HB  GLU A 584      21.218  41.066  37.075  1.00 57.050          H  
ATOM   9391 1HG  GLU A 584      21.790  43.376  37.386  1.00 57.050          H  
ATOM   9392 2HG  GLU A 584      21.899  42.550  38.927  1.00 57.050          H  
ATOM   9393  N   LEU A 585      21.179  39.405  39.516  1.00 34.800          N  
ATOM   9394  CA  LEU A 585      20.636  39.255  40.855  1.00 35.400          C  
ATOM   9395  C   LEU A 585      21.496  38.310  41.674  1.00 35.840          C  
ATOM   9396  O   LEU A 585      21.707  38.547  42.867  1.00 36.350          O  
ATOM   9397  CB  LEU A 585      19.192  38.757  40.794  1.00 49.320          C  
ATOM   9398  CG  LEU A 585      18.143  39.764  40.238  1.00 49.320          C  
ATOM   9399  CD1 LEU A 585      16.824  39.037  40.049  1.00 49.320          C  
ATOM   9400  CD2 LEU A 585      17.968  40.955  41.208  1.00 49.320          C  
ATOM   9401  H   LEU A 585      20.623  39.115  38.702  1.00 41.760          H  
ATOM   9402  HA  LEU A 585      20.667  40.221  41.344  1.00 42.480          H  
ATOM   9403 1HB  LEU A 585      19.169  37.873  40.150  1.00 59.180          H  
ATOM   9404 2HB  LEU A 585      18.884  38.462  41.795  1.00 59.180          H  
ATOM   9405  HG  LEU A 585      18.472  40.136  39.269  1.00 59.180          H  
ATOM   9406 1HD1 LEU A 585      16.084  39.727  39.645  1.00 59.180          H  
ATOM   9407 2HD1 LEU A 585      16.966  38.209  39.348  1.00 59.180          H  
ATOM   9408 3HD1 LEU A 585      16.475  38.650  41.004  1.00 59.180          H  
ATOM   9409 1HD2 LEU A 585      17.224  41.638  40.800  1.00 59.180          H  
ATOM   9410 2HD2 LEU A 585      17.630  40.590  42.178  1.00 59.180          H  
ATOM   9411 3HD2 LEU A 585      18.901  41.496  41.335  1.00 59.180          H  
ATOM   9412  N   ASN A 586      22.013  37.256  41.032  1.00 35.670          N  
ATOM   9413  CA  ASN A 586      22.870  36.296  41.690  1.00 36.090          C  
ATOM   9414  C   ASN A 586      24.118  36.989  42.221  1.00 36.250          C  
ATOM   9415  O   ASN A 586      24.469  36.803  43.387  1.00 36.760          O  
ATOM   9416  CB  ASN A 586      23.211  35.156  40.749  1.00 50.360          C  
ATOM   9417  CG  ASN A 586      23.989  34.117  41.403  1.00 50.360          C  
ATOM   9418  OD1 ASN A 586      25.161  33.889  41.030  1.00 50.360          O  
ATOM   9419  ND2 ASN A 586      23.396  33.498  42.387  1.00 50.360          N  
ATOM   9420  H   ASN A 586      21.767  37.092  40.052  1.00 42.800          H  
ATOM   9421  HA  ASN A 586      22.337  35.891  42.548  1.00 43.310          H  
ATOM   9422 1HB  ASN A 586      22.293  34.725  40.345  1.00 60.430          H  
ATOM   9423 2HB  ASN A 586      23.781  35.540  39.910  1.00 60.430          H  
ATOM   9424 1HD2 ASN A 586      23.878  32.787  42.915  1.00 60.430          H  
ATOM   9425 2HD2 ASN A 586      22.461  33.739  42.644  1.00 60.430          H  
ATOM   9426  N   LEU A 587      24.786  37.792  41.387  1.00 35.720          N  
ATOM   9427  CA  LEU A 587      25.962  38.508  41.849  1.00 35.830          C  
ATOM   9428  C   LEU A 587      25.646  39.486  42.961  1.00 36.320          C  
ATOM   9429  O   LEU A 587      26.436  39.614  43.899  1.00 36.780          O  
ATOM   9430  CB  LEU A 587      26.657  39.238  40.697  1.00 50.120          C  
ATOM   9431  CG  LEU A 587      27.440  38.363  39.686  1.00 50.120          C  
ATOM   9432  CD1 LEU A 587      27.816  39.211  38.490  1.00 50.120          C  
ATOM   9433  CD2 LEU A 587      28.747  37.836  40.366  1.00 50.120          C  
ATOM   9434  H   LEU A 587      24.470  37.893  40.417  1.00 42.860          H  
ATOM   9435  HA  LEU A 587      26.647  37.775  42.250  1.00 43.000          H  
ATOM   9436 1HB  LEU A 587      25.885  39.776  40.133  1.00 60.140          H  
ATOM   9437 2HB  LEU A 587      27.345  39.972  41.113  1.00 60.140          H  
ATOM   9438  HG  LEU A 587      26.819  37.528  39.349  1.00 60.140          H  
ATOM   9439 1HD1 LEU A 587      28.370  38.610  37.775  1.00 60.140          H  
ATOM   9440 2HD1 LEU A 587      26.911  39.592  38.009  1.00 60.140          H  
ATOM   9441 3HD1 LEU A 587      28.427  40.052  38.815  1.00 60.140          H  
ATOM   9442 1HD2 LEU A 587      29.313  37.251  39.660  1.00 60.140          H  
ATOM   9443 2HD2 LEU A 587      29.347  38.680  40.684  1.00 60.140          H  
ATOM   9444 3HD2 LEU A 587      28.517  37.218  41.223  1.00 60.140          H  
ATOM   9445  N   GLN A 588      24.502  40.170  42.896  1.00 36.230          N  
ATOM   9446  CA  GLN A 588      24.169  41.093  43.969  1.00 36.670          C  
ATOM   9447  C   GLN A 588      24.002  40.323  45.278  1.00 37.300          C  
ATOM   9448  O   GLN A 588      24.470  40.776  46.328  1.00 37.770          O  
ATOM   9449  CB  GLN A 588      22.885  41.852  43.644  1.00 51.160          C  
ATOM   9450  CG  GLN A 588      23.020  42.849  42.506  1.00 51.160          C  
ATOM   9451  CD  GLN A 588      21.706  43.468  42.148  1.00 51.160          C  
ATOM   9452  OE1 GLN A 588      20.704  43.203  42.823  1.00 51.160          O  
ATOM   9453  NE2 GLN A 588      21.686  44.268  41.090  1.00 51.160          N  
ATOM   9454  H   GLN A 588      23.891  40.079  42.076  1.00 43.480          H  
ATOM   9455  HA  GLN A 588      24.984  41.804  44.088  1.00 44.000          H  
ATOM   9456 1HB  GLN A 588      22.107  41.136  43.372  1.00 61.390          H  
ATOM   9457 2HB  GLN A 588      22.544  42.385  44.529  1.00 61.390          H  
ATOM   9458 1HG  GLN A 588      23.687  43.643  42.815  1.00 61.390          H  
ATOM   9459 2HG  GLN A 588      23.423  42.363  41.627  1.00 61.390          H  
ATOM   9460 1HE2 GLN A 588      20.833  44.699  40.800  1.00 61.390          H  
ATOM   9461 2HE2 GLN A 588      22.545  44.409  40.536  1.00 61.390          H  
ATOM   9462  N   ASN A 589      23.365  39.147  45.210  1.00 37.360          N  
ATOM   9463  CA  ASN A 589      23.158  38.311  46.382  1.00 37.930          C  
ATOM   9464  C   ASN A 589      24.473  37.734  46.898  1.00 38.240          C  
ATOM   9465  O   ASN A 589      24.670  37.616  48.110  1.00 38.780          O  
ATOM   9466  CB  ASN A 589      22.192  37.191  46.059  1.00 52.870          C  
ATOM   9467  CG  ASN A 589      20.781  37.668  45.903  1.00 52.870          C  
ATOM   9468  OD1 ASN A 589      20.386  38.724  46.411  1.00 52.870          O  
ATOM   9469  ND2 ASN A 589      19.998  36.900  45.196  1.00 52.870          N  
ATOM   9470  H   ASN A 589      22.949  38.864  44.315  1.00 44.830          H  
ATOM   9471  HA  ASN A 589      22.735  38.927  47.174  1.00 45.520          H  
ATOM   9472 1HB  ASN A 589      22.502  36.710  45.131  1.00 63.450          H  
ATOM   9473 2HB  ASN A 589      22.230  36.440  46.845  1.00 63.450          H  
ATOM   9474 1HD2 ASN A 589      19.045  37.161  45.050  1.00 63.450          H  
ATOM   9475 2HD2 ASN A 589      20.349  36.056  44.799  1.00 63.450          H  
ATOM   9476  N   ASN A 590      25.402  37.429  45.985  1.00 37.910          N  
ATOM   9477  CA  ASN A 590      26.700  36.889  46.371  1.00 38.190          C  
ATOM   9478  C   ASN A 590      27.527  37.956  47.081  1.00 38.500          C  
ATOM   9479  O   ASN A 590      28.054  37.705  48.171  1.00 39.020          O  
ATOM   9480  CB  ASN A 590      27.469  36.404  45.153  1.00 53.350          C  
ATOM   9481  CG  ASN A 590      26.924  35.147  44.542  1.00 53.350          C  
ATOM   9482  OD1 ASN A 590      26.254  34.349  45.202  1.00 53.350          O  
ATOM   9483  ND2 ASN A 590      27.194  34.958  43.276  1.00 53.350          N  
ATOM   9484  H   ASN A 590      25.145  37.493  44.997  1.00 45.490          H  
ATOM   9485  HA  ASN A 590      26.545  36.064  47.067  1.00 45.830          H  
ATOM   9486 1HB  ASN A 590      27.477  37.186  44.401  1.00 64.020          H  
ATOM   9487 2HB  ASN A 590      28.502  36.227  45.443  1.00 64.020          H  
ATOM   9488 1HD2 ASN A 590      26.849  34.143  42.807  1.00 64.020          H  
ATOM   9489 2HD2 ASN A 590      27.730  35.622  42.766  1.00 64.020          H  
ATOM   9490  N   PHE A 591      27.577  39.166  46.504  1.00 38.180          N  
ATOM   9491  CA  PHE A 591      28.316  40.287  47.085  1.00 38.440          C  
ATOM   9492  C   PHE A 591      27.622  40.801  48.352  1.00 39.030          C  
ATOM   9493  O   PHE A 591      28.249  41.333  49.263  1.00 39.550          O  
ATOM   9494  CB  PHE A 591      28.555  41.407  46.062  1.00 53.710          C  
ATOM   9495  CG  PHE A 591      29.779  41.187  45.121  1.00 53.710          C  
ATOM   9496  CD1 PHE A 591      29.687  40.561  43.874  1.00 53.710          C  
ATOM   9497  CD2 PHE A 591      31.037  41.656  45.515  1.00 53.710          C  
ATOM   9498  CE1 PHE A 591      30.824  40.402  43.074  1.00 53.710          C  
ATOM   9499  CE2 PHE A 591      32.163  41.493  44.720  1.00 53.710          C  
ATOM   9500  CZ  PHE A 591      32.058  40.862  43.502  1.00 53.710          C  
ATOM   9501  H   PHE A 591      27.102  39.304  45.608  1.00 45.820          H  
ATOM   9502  HA  PHE A 591      29.297  39.920  47.365  1.00 46.130          H  
ATOM   9503 1HB  PHE A 591      27.661  41.514  45.442  1.00 64.450          H  
ATOM   9504 2HB  PHE A 591      28.702  42.338  46.596  1.00 64.450          H  
ATOM   9505  HD1 PHE A 591      28.725  40.193  43.526  1.00 64.450          H  
ATOM   9506  HD2 PHE A 591      31.128  42.158  46.470  1.00 64.450          H  
ATOM   9507  HE1 PHE A 591      30.742  39.916  42.108  1.00 64.450          H  
ATOM   9508  HE2 PHE A 591      33.134  41.863  45.061  1.00 64.450          H  
ATOM   9509  HZ  PHE A 591      32.943  40.731  42.875  1.00 64.450          H  
ATOM   9510  N   GLY A 592      26.320  40.589  48.465  1.00 38.980          N  
ATOM   9511  CA  GLY A 592      25.608  40.963  49.672  1.00 39.490          C  
ATOM   9512  C   GLY A 592      25.973  40.065  50.877  1.00 40.020          C  
ATOM   9513  O   GLY A 592      25.636  40.399  52.015  1.00 40.680          O  
ATOM   9514  H   GLY A 592      25.777  40.239  47.674  1.00 46.780          H  
ATOM   9515 1HA  GLY A 592      25.822  42.004  49.909  1.00 47.390          H  
ATOM   9516 2HA  GLY A 592      24.538  40.891  49.478  1.00 47.390          H  
ATOM   9517  N   LYS A 593      26.633  38.917  50.629  1.00 39.800          N  
ATOM   9518  CA  LYS A 593      27.038  37.969  51.664  1.00 40.280          C  
ATOM   9519  C   LYS A 593      28.538  38.080  51.908  1.00 40.430          C  
ATOM   9520  O   LYS A 593      28.995  38.177  53.051  1.00 40.870          O  
ATOM   9521  CB  LYS A 593      26.689  36.533  51.257  1.00 56.200          C  
ATOM   9522  CG  LYS A 593      27.072  35.458  52.293  1.00 56.200          C  
ATOM   9523  CD  LYS A 593      26.630  34.057  51.842  1.00 56.200          C  
ATOM   9524  CE  LYS A 593      27.050  32.983  52.848  1.00 56.200          C  
ATOM   9525  NZ  LYS A 593      26.648  31.604  52.414  1.00 56.200          N  
ATOM   9526  H   LYS A 593      26.924  38.707  49.674  1.00 47.760          H  
ATOM   9527  HA  LYS A 593      26.521  38.215  52.591  1.00 48.340          H  
ATOM   9528 1HB  LYS A 593      25.618  36.463  51.066  1.00 67.440          H  
ATOM   9529 2HB  LYS A 593      27.200  36.292  50.321  1.00 67.440          H  
ATOM   9530 1HG  LYS A 593      28.157  35.454  52.427  1.00 67.440          H  
ATOM   9531 2HG  LYS A 593      26.607  35.697  53.250  1.00 67.440          H  
ATOM   9532 1HD  LYS A 593      25.548  34.029  51.715  1.00 67.440          H  
ATOM   9533 2HD  LYS A 593      27.102  33.828  50.880  1.00 67.440          H  
ATOM   9534 1HE  LYS A 593      28.135  33.010  52.952  1.00 67.440          H  
ATOM   9535 2HE  LYS A 593      26.598  33.194  53.815  1.00 67.440          H  
ATOM   9536 1HZ  LYS A 593      26.981  30.907  53.100  1.00 67.440          H  
ATOM   9537 2HZ  LYS A 593      25.655  31.533  52.319  1.00 67.440          H  
ATOM   9538 3HZ  LYS A 593      27.088  31.387  51.530  1.00 67.440          H  
ATOM   9539  N   LEU A 594      29.306  38.027  50.822  1.00 40.050          N  
ATOM   9540  CA  LEU A 594      30.750  38.138  50.877  1.00 40.170          C  
ATOM   9541  C   LEU A 594      31.080  39.508  50.372  1.00 40.260          C  
ATOM   9542  O   LEU A 594      30.419  39.985  49.476  1.00 40.320          O  
ATOM   9543  CB  LEU A 594      31.416  37.112  49.959  1.00 56.190          C  
ATOM   9544  CG  LEU A 594      31.100  35.650  50.215  1.00 56.190          C  
ATOM   9545  CD1 LEU A 594      31.787  34.823  49.147  1.00 56.190          C  
ATOM   9546  CD2 LEU A 594      31.557  35.254  51.595  1.00 56.190          C  
ATOM   9547  H   LEU A 594      28.864  37.926  49.906  1.00 48.060          H  
ATOM   9548  HA  LEU A 594      31.098  38.048  51.902  1.00 48.200          H  
ATOM   9549 1HB  LEU A 594      31.099  37.330  48.940  1.00 67.430          H  
ATOM   9550 2HB  LEU A 594      32.498  37.242  50.013  1.00 67.430          H  
ATOM   9551  HG  LEU A 594      30.022  35.483  50.138  1.00 67.430          H  
ATOM   9552 1HD1 LEU A 594      31.572  33.775  49.301  1.00 67.430          H  
ATOM   9553 2HD1 LEU A 594      31.415  35.130  48.173  1.00 67.430          H  
ATOM   9554 3HD1 LEU A 594      32.853  34.983  49.191  1.00 67.430          H  
ATOM   9555 1HD2 LEU A 594      31.313  34.219  51.746  1.00 67.430          H  
ATOM   9556 2HD2 LEU A 594      32.628  35.402  51.687  1.00 67.430          H  
ATOM   9557 3HD2 LEU A 594      31.040  35.845  52.349  1.00 67.430          H  
ATOM   9558  N   PHE A 595      32.094  40.152  50.916  1.00 40.050          N  
ATOM   9559  CA  PHE A 595      32.594  41.480  50.497  1.00 40.110          C  
ATOM   9560  C   PHE A 595      31.646  42.654  50.878  1.00 40.510          C  
ATOM   9561  O   PHE A 595      32.117  43.717  51.292  1.00 40.930          O  
ATOM   9562  CB  PHE A 595      32.737  41.537  48.953  1.00 56.130          C  
ATOM   9563  CG  PHE A 595      33.482  40.412  48.253  1.00 56.130          C  
ATOM   9564  CD1 PHE A 595      32.773  39.444  47.536  1.00 56.130          C  
ATOM   9565  CD2 PHE A 595      34.850  40.324  48.268  1.00 56.130          C  
ATOM   9566  CE1 PHE A 595      33.394  38.436  46.892  1.00 56.130          C  
ATOM   9567  CE2 PHE A 595      35.484  39.293  47.600  1.00 56.130          C  
ATOM   9568  CZ  PHE A 595      34.749  38.349  46.920  1.00 56.130          C  
ATOM   9569  H   PHE A 595      32.577  39.691  51.673  1.00 48.060          H  
ATOM   9570  HA  PHE A 595      33.564  41.649  50.967  1.00 48.130          H  
ATOM   9571 1HB  PHE A 595      31.764  41.625  48.505  1.00 67.360          H  
ATOM   9572 2HB  PHE A 595      33.251  42.434  48.701  1.00 67.360          H  
ATOM   9573  HD1 PHE A 595      31.688  39.500  47.495  1.00 67.360          H  
ATOM   9574  HD2 PHE A 595      35.433  41.071  48.807  1.00 67.360          H  
ATOM   9575  HE1 PHE A 595      32.799  37.706  46.354  1.00 67.360          H  
ATOM   9576  HE2 PHE A 595      36.570  39.222  47.613  1.00 67.360          H  
ATOM   9577  HZ  PHE A 595      35.253  37.542  46.404  1.00 67.360          H  
ATOM   9578  N   GLY A 596      30.329  42.400  50.915  1.00 40.470          N  
ATOM   9579  CA  GLY A 596      29.265  43.348  51.261  1.00 40.820          C  
ATOM   9580  C   GLY A 596      29.364  43.910  52.667  1.00 41.480          C  
ATOM   9581  O   GLY A 596      28.730  44.914  52.997  1.00 41.870          O  
ATOM   9582  H   GLY A 596      30.015  41.518  50.485  1.00 48.560          H  
ATOM   9583 1HA  GLY A 596      29.268  44.158  50.537  1.00 48.980          H  
ATOM   9584 2HA  GLY A 596      28.304  42.846  51.155  1.00 48.980          H  
ATOM   9585  N   LYS A 597      30.184  43.276  53.492  1.00 41.630          N  
ATOM   9586  CA  LYS A 597      30.434  43.680  54.869  1.00 42.220          C  
ATOM   9587  C   LYS A 597      31.051  45.074  54.933  1.00 42.550          C  
ATOM   9588  O   LYS A 597      31.019  45.732  55.973  1.00 42.820          O  
ATOM   9589  CB  LYS A 597      31.359  42.674  55.558  1.00 58.870          C  
ATOM   9590  CG  LYS A 597      32.790  42.652  55.005  1.00 58.870          C  
ATOM   9591  CD  LYS A 597      33.608  41.474  55.536  1.00 58.870          C  
ATOM   9592  CE  LYS A 597      34.033  41.676  56.990  1.00 58.870          C  
ATOM   9593  NZ  LYS A 597      34.940  40.590  57.453  1.00 58.870          N  
ATOM   9594  H   LYS A 597      30.648  42.460  53.119  1.00 49.960          H  
ATOM   9595  HA  LYS A 597      29.483  43.709  55.400  1.00 50.660          H  
ATOM   9596 1HB  LYS A 597      31.404  42.911  56.618  1.00 70.650          H  
ATOM   9597 2HB  LYS A 597      30.940  41.673  55.458  1.00 70.650          H  
ATOM   9598 1HG  LYS A 597      32.772  42.613  53.917  1.00 70.650          H  
ATOM   9599 2HG  LYS A 597      33.293  43.571  55.304  1.00 70.650          H  
ATOM   9600 1HD  LYS A 597      33.022  40.557  55.459  1.00 70.650          H  
ATOM   9601 2HD  LYS A 597      34.504  41.362  54.925  1.00 70.650          H  
ATOM   9602 1HE  LYS A 597      34.552  42.632  57.078  1.00 70.650          H  
ATOM   9603 2HE  LYS A 597      33.155  41.689  57.630  1.00 70.650          H  
ATOM   9604 1HZ  LYS A 597      35.207  40.756  58.413  1.00 70.650          H  
ATOM   9605 2HZ  LYS A 597      34.467  39.701  57.384  1.00 70.650          H  
ATOM   9606 3HZ  LYS A 597      35.763  40.577  56.871  1.00 70.650          H  
ATOM   9607  N   TYR A 598      31.604  45.541  53.814  1.00 42.560          N  
ATOM   9608  CA  TYR A 598      32.223  46.843  53.792  1.00 42.840          C  
ATOM   9609  C   TYR A 598      31.302  47.928  53.244  1.00 43.040          C  
ATOM   9610  O   TYR A 598      31.721  49.085  53.128  1.00 42.900          O  
ATOM   9611  CB  TYR A 598      33.500  46.794  52.955  1.00 59.860          C  
ATOM   9612  CG  TYR A 598      34.555  45.880  53.528  1.00 59.860          C  
ATOM   9613  CD1 TYR A 598      34.856  44.682  52.895  1.00 59.860          C  
ATOM   9614  CD2 TYR A 598      35.210  46.227  54.697  1.00 59.860          C  
ATOM   9615  CE1 TYR A 598      35.813  43.845  53.425  1.00 59.860          C  
ATOM   9616  CE2 TYR A 598      36.165  45.389  55.227  1.00 59.860          C  
ATOM   9617  CZ  TYR A 598      36.469  44.204  54.597  1.00 59.860          C  
ATOM   9618  OH  TYR A 598      37.436  43.374  55.127  1.00 59.860          O  
ATOM   9619  H   TYR A 598      31.621  44.955  52.971  1.00 51.070          H  
ATOM   9620  HA  TYR A 598      32.480  47.118  54.813  1.00 51.410          H  
ATOM   9621 1HB  TYR A 598      33.255  46.443  51.948  1.00 71.840          H  
ATOM   9622 2HB  TYR A 598      33.923  47.794  52.863  1.00 71.840          H  
ATOM   9623  HD1 TYR A 598      34.344  44.403  51.979  1.00 71.840          H  
ATOM   9624  HD2 TYR A 598      34.971  47.165  55.198  1.00 71.840          H  
ATOM   9625  HE1 TYR A 598      36.051  42.909  52.927  1.00 71.840          H  
ATOM   9626  HE2 TYR A 598      36.682  45.666  56.146  1.00 71.840          H  
ATOM   9627  HH  TYR A 598      37.806  43.779  55.917  1.00 71.840          H  
ATOM   9628  N   ILE A 599      30.034  47.615  52.944  1.00 43.470          N  
ATOM   9629  CA  ILE A 599      29.181  48.662  52.391  1.00 43.690          C  
ATOM   9630  C   ILE A 599      28.509  49.477  53.491  1.00 44.430          C  
ATOM   9631  O   ILE A 599      27.357  49.266  53.877  1.00 44.690          O  
ATOM   9632  CB  ILE A 599      28.133  48.085  51.409  1.00 61.080          C  
ATOM   9633  CG1 ILE A 599      28.871  47.342  50.252  1.00 61.080          C  
ATOM   9634  CG2 ILE A 599      27.239  49.221  50.846  1.00 61.080          C  
ATOM   9635  CD1 ILE A 599      27.962  46.539  49.333  1.00 61.080          C  
ATOM   9636  H   ILE A 599      29.673  46.663  53.079  1.00 52.160          H  
ATOM   9637  HA  ILE A 599      29.806  49.339  51.818  1.00 52.430          H  
ATOM   9638  HB  ILE A 599      27.515  47.352  51.932  1.00 73.290          H  
ATOM   9639 1HG1 ILE A 599      29.410  48.076  49.655  1.00 73.290          H  
ATOM   9640 2HG1 ILE A 599      29.596  46.659  50.689  1.00 73.290          H  
ATOM   9641 1HG2 ILE A 599      26.506  48.822  50.164  1.00 73.290          H  
ATOM   9642 2HG2 ILE A 599      26.711  49.735  51.637  1.00 73.290          H  
ATOM   9643 3HG2 ILE A 599      27.860  49.928  50.333  1.00 73.290          H  
ATOM   9644 1HD1 ILE A 599      28.552  46.052  48.570  1.00 73.290          H  
ATOM   9645 2HD1 ILE A 599      27.437  45.784  49.919  1.00 73.290          H  
ATOM   9646 3HD1 ILE A 599      27.247  47.183  48.862  1.00 73.290          H  
ATOM   9647  N   LYS A 600      29.266  50.464  53.923  1.00 44.810          N  
ATOM   9648  CA  LYS A 600      28.953  51.422  54.970  1.00 45.540          C  
ATOM   9649  C   LYS A 600      28.873  52.905  54.515  1.00 45.580          C  
ATOM   9650  O   LYS A 600      28.882  53.792  55.364  1.00 45.950          O  
ATOM   9651  CB  LYS A 600      29.993  51.281  56.077  1.00 63.460          C  
ATOM   9652  CG  LYS A 600      29.981  49.909  56.749  1.00 63.460          C  
ATOM   9653  CD  LYS A 600      30.997  49.821  57.879  1.00 63.460          C  
ATOM   9654  CE  LYS A 600      30.966  48.442  58.537  1.00 63.460          C  
ATOM   9655  NZ  LYS A 600      31.975  48.316  59.631  1.00 63.460          N  
ATOM   9656  H   LYS A 600      30.203  50.442  53.526  1.00 53.770          H  
ATOM   9657  HA  LYS A 600      27.978  51.156  55.378  1.00 54.650          H  
ATOM   9658 1HB  LYS A 600      30.988  51.443  55.659  1.00 76.160          H  
ATOM   9659 2HB  LYS A 600      29.825  52.038  56.841  1.00 76.160          H  
ATOM   9660 1HG  LYS A 600      28.984  49.708  57.139  1.00 76.160          H  
ATOM   9661 2HG  LYS A 600      30.219  49.143  56.008  1.00 76.160          H  
ATOM   9662 1HD  LYS A 600      31.996  50.003  57.480  1.00 76.160          H  
ATOM   9663 2HD  LYS A 600      30.777  50.582  58.628  1.00 76.160          H  
ATOM   9664 1HE  LYS A 600      29.975  48.267  58.949  1.00 76.160          H  
ATOM   9665 2HE  LYS A 600      31.173  47.684  57.779  1.00 76.160          H  
ATOM   9666 1HZ  LYS A 600      31.917  47.389  60.030  1.00 76.160          H  
ATOM   9667 2HZ  LYS A 600      32.900  48.462  59.254  1.00 76.160          H  
ATOM   9668 3HZ  LYS A 600      31.791  49.004  60.348  1.00 76.160          H  
ATOM   9669  N   LYS A 601      28.792  53.200  53.198  1.00 45.190          N  
ATOM   9670  CA  LYS A 601      28.753  54.594  52.701  1.00 45.310          C  
ATOM   9671  C   LYS A 601      27.364  55.225  52.745  1.00 45.170          C  
ATOM   9672  O   LYS A 601      27.201  56.400  52.423  1.00 44.970          O  
ATOM   9673  CB  LYS A 601      29.290  54.675  51.260  1.00 63.390          C  
ATOM   9674  CG  LYS A 601      29.461  56.065  50.632  1.00 63.390          C  
ATOM   9675  CD  LYS A 601      30.168  55.942  49.280  1.00 63.390          C  
ATOM   9676  CE  LYS A 601      30.355  57.293  48.596  1.00 63.390          C  
ATOM   9677  NZ  LYS A 601      31.063  57.151  47.273  1.00 63.390          N  
ATOM   9678  H   LYS A 601      28.782  52.461  52.488  1.00 54.230          H  
ATOM   9679  HA  LYS A 601      29.403  55.195  53.338  1.00 54.370          H  
ATOM   9680 1HB  LYS A 601      30.252  54.212  51.211  1.00 76.060          H  
ATOM   9681 2HB  LYS A 601      28.619  54.121  50.605  1.00 76.060          H  
ATOM   9682 1HG  LYS A 601      28.501  56.537  50.450  1.00 76.060          H  
ATOM   9683 2HG  LYS A 601      30.042  56.694  51.292  1.00 76.060          H  
ATOM   9684 1HD  LYS A 601      31.147  55.477  49.421  1.00 76.060          H  
ATOM   9685 2HD  LYS A 601      29.580  55.302  48.627  1.00 76.060          H  
ATOM   9686 1HE  LYS A 601      29.380  57.750  48.430  1.00 76.060          H  
ATOM   9687 2HE  LYS A 601      30.943  57.943  49.241  1.00 76.060          H  
ATOM   9688 1HZ  LYS A 601      31.172  58.061  46.849  1.00 76.060          H  
ATOM   9689 2HZ  LYS A 601      31.981  56.742  47.425  1.00 76.060          H  
ATOM   9690 3HZ  LYS A 601      30.516  56.555  46.658  1.00 76.060          H  
ATOM   9691  N   ASN A 602      26.353  54.472  53.151  1.00 45.500          N  
ATOM   9692  CA  ASN A 602      24.981  54.971  53.156  1.00 45.560          C  
ATOM   9693  C   ASN A 602      24.718  55.906  54.341  1.00 45.770          C  
ATOM   9694  O   ASN A 602      23.988  55.577  55.279  1.00 45.960          O  
ATOM   9695  CB  ASN A 602      24.019  53.802  53.171  1.00 63.760          C  
ATOM   9696  CG  ASN A 602      24.104  52.980  51.909  1.00 63.760          C  
ATOM   9697  OD1 ASN A 602      24.255  53.510  50.801  1.00 63.760          O  
ATOM   9698  ND2 ASN A 602      24.007  51.685  52.058  1.00 63.760          N  
ATOM   9699  H   ASN A 602      26.551  53.525  53.437  1.00 54.600          H  
ATOM   9700  HA  ASN A 602      24.820  55.550  52.246  1.00 54.670          H  
ATOM   9701 1HB  ASN A 602      24.239  53.162  54.026  1.00 76.510          H  
ATOM   9702 2HB  ASN A 602      23.000  54.170  53.287  1.00 76.510          H  
ATOM   9703 1HD2 ASN A 602      24.047  51.086  51.257  1.00 76.510          H  
ATOM   9704 2HD2 ASN A 602      23.882  51.291  52.969  1.00 76.510          H  
ATOM   9705  N   ASN A 603      25.333  57.080  54.265  1.00 45.760          N  
ATOM   9706  CA  ASN A 603      25.311  58.115  55.285  1.00 45.970          C  
ATOM   9707  C   ASN A 603      25.585  59.470  54.629  1.00 46.220          C  
ATOM   9708  O   ASN A 603      25.590  59.581  53.403  1.00 46.360          O  
ATOM   9709  CB  ASN A 603      26.302  57.774  56.392  1.00 64.270          C  
ATOM   9710  CG  ASN A 603      27.722  57.669  55.902  1.00 64.270          C  
ATOM   9711  OD1 ASN A 603      28.263  58.645  55.339  1.00 64.270          O  
ATOM   9712  ND2 ASN A 603      28.333  56.524  56.114  1.00 64.270          N  
ATOM   9713  H   ASN A 603      25.910  57.213  53.432  1.00 54.910          H  
ATOM   9714  HA  ASN A 603      24.312  58.161  55.719  1.00 55.160          H  
ATOM   9715 1HB  ASN A 603      26.252  58.522  57.179  1.00 77.130          H  
ATOM   9716 2HB  ASN A 603      26.021  56.818  56.837  1.00 77.130          H  
ATOM   9717 1HD2 ASN A 603      29.279  56.382  55.817  1.00 77.130          H  
ATOM   9718 2HD2 ASN A 603      27.847  55.772  56.575  1.00 77.130          H  
ATOM   9719  N   THR A 604      25.754  60.515  55.435  1.00 46.280          N  
ATOM   9720  CA  THR A 604      25.974  61.858  54.908  1.00 46.550          C  
ATOM   9721  C   THR A 604      27.429  62.310  55.024  1.00 45.920          C  
ATOM   9722  O   THR A 604      27.738  63.483  54.811  1.00 45.610          O  
ATOM   9723  CB  THR A 604      25.080  62.864  55.645  1.00 65.060          C  
ATOM   9724  OG1 THR A 604      25.415  62.860  57.042  1.00 65.060          O  
ATOM   9725  CG2 THR A 604      23.623  62.457  55.479  1.00 65.060          C  
ATOM   9726  H   THR A 604      25.720  60.401  56.438  1.00 55.540          H  
ATOM   9727  HA  THR A 604      25.706  61.864  53.851  1.00 55.860          H  
ATOM   9728  HB  THR A 604      25.231  63.864  55.238  1.00 78.070          H  
ATOM   9729  HG1 THR A 604      26.254  63.326  57.164  1.00 78.070          H  
ATOM   9730 1HG2 THR A 604      22.988  63.167  56.005  1.00 78.070          H  
ATOM   9731 2HG2 THR A 604      23.369  62.455  54.420  1.00 78.070          H  
ATOM   9732 3HG2 THR A 604      23.467  61.463  55.889  1.00 78.070          H  
ATOM   9733  N   ALA A 605      28.308  61.405  55.451  1.00 45.990          N  
ATOM   9734  CA  ALA A 605      29.717  61.733  55.637  1.00 45.490          C  
ATOM   9735  C   ALA A 605      30.548  61.321  54.428  1.00 45.600          C  
ATOM   9736  O   ALA A 605      31.407  62.078  53.966  1.00 45.650          O  
ATOM   9737  CB  ALA A 605      30.246  61.045  56.887  1.00 63.890          C  
ATOM   9738  H   ALA A 605      27.993  60.449  55.581  1.00 55.190          H  
ATOM   9739  HA  ALA A 605      29.803  62.812  55.757  1.00 54.590          H  
ATOM   9740 1HB  ALA A 605      31.281  61.310  57.045  1.00 76.660          H  
ATOM   9741 2HB  ALA A 605      29.658  61.363  57.746  1.00 76.660          H  
ATOM   9742 3HB  ALA A 605      30.165  59.966  56.771  1.00 76.660          H  
ATOM   9743  N   GLU A 606      30.317  60.091  53.947  1.00 45.460          N  
ATOM   9744  CA  GLU A 606      30.990  59.439  52.809  1.00 45.510          C  
ATOM   9745  C   GLU A 606      32.488  59.173  53.026  1.00 44.760          C  
ATOM   9746  O   GLU A 606      32.952  58.037  52.974  1.00 44.680          O  
ATOM   9747  CB  GLU A 606      30.811  60.254  51.523  1.00 63.690          C  
ATOM   9748  CG  GLU A 606      29.383  60.304  50.976  1.00 63.690          C  
ATOM   9749  CD  GLU A 606      29.324  61.097  49.703  1.00 63.690          C  
ATOM   9750  OE1 GLU A 606      30.290  61.759  49.444  1.00 63.690          O  
ATOM   9751  OE2 GLU A 606      28.348  61.029  48.993  1.00 63.690          O  
ATOM   9752  H   GLU A 606      29.602  59.541  54.417  1.00 54.550          H  
ATOM   9753  HA  GLU A 606      30.505  58.478  52.661  1.00 54.610          H  
ATOM   9754 1HB  GLU A 606      31.141  61.275  51.670  1.00 76.430          H  
ATOM   9755 2HB  GLU A 606      31.445  59.831  50.746  1.00 76.430          H  
ATOM   9756 1HG  GLU A 606      29.026  59.293  50.794  1.00 76.430          H  
ATOM   9757 2HG  GLU A 606      28.732  60.763  51.725  1.00 76.430          H  
ATOM   9758  N   GLN A 607      33.236  60.241  53.276  1.00 44.580          N  
ATOM   9759  CA  GLN A 607      34.675  60.290  53.561  1.00 43.950          C  
ATOM   9760  C   GLN A 607      35.622  59.878  52.423  1.00 43.750          C  
ATOM   9761  O   GLN A 607      36.819  59.721  52.644  1.00 43.590          O  
ATOM   9762  CB  GLN A 607      34.965  59.467  54.819  1.00 61.780          C  
ATOM   9763  CG  GLN A 607      34.193  59.964  56.029  1.00 61.780          C  
ATOM   9764  CD  GLN A 607      34.638  61.352  56.432  1.00 61.780          C  
ATOM   9765  OE1 GLN A 607      35.779  61.539  56.859  1.00 61.780          O  
ATOM   9766  NE2 GLN A 607      33.769  62.340  56.271  1.00 61.780          N  
ATOM   9767  H   GLN A 607      32.735  61.127  53.283  1.00 53.500          H  
ATOM   9768  HA  GLN A 607      34.914  61.328  53.787  1.00 52.740          H  
ATOM   9769 1HB  GLN A 607      34.730  58.419  54.654  1.00 74.140          H  
ATOM   9770 2HB  GLN A 607      36.028  59.527  55.053  1.00 74.140          H  
ATOM   9771 1HG  GLN A 607      33.133  59.996  55.796  1.00 74.140          H  
ATOM   9772 2HG  GLN A 607      34.371  59.290  56.863  1.00 74.140          H  
ATOM   9773 1HE2 GLN A 607      34.028  63.277  56.512  1.00 74.140          H  
ATOM   9774 2HE2 GLN A 607      32.852  62.159  55.895  1.00 74.140          H  
ATOM   9775  N   ASP A 608      35.091  59.661  51.224  1.00 43.700          N  
ATOM   9776  CA  ASP A 608      35.832  59.456  49.964  1.00 43.490          C  
ATOM   9777  C   ASP A 608      36.973  58.418  49.875  1.00 43.280          C  
ATOM   9778  O   ASP A 608      37.570  58.285  48.806  1.00 43.400          O  
ATOM   9779  CB  ASP A 608      36.408  60.799  49.513  1.00 60.970          C  
ATOM   9780  CG  ASP A 608      35.332  61.812  49.135  1.00 60.970          C  
ATOM   9781  OD1 ASP A 608      34.356  61.429  48.525  1.00 60.970          O  
ATOM   9782  OD2 ASP A 608      35.492  62.966  49.466  1.00 60.970          O  
ATOM   9783  H   ASP A 608      34.085  59.759  51.151  1.00 52.440          H  
ATOM   9784  HA  ASP A 608      35.089  59.162  49.223  1.00 52.190          H  
ATOM   9785 1HB  ASP A 608      37.024  61.215  50.311  1.00 73.160          H  
ATOM   9786 2HB  ASP A 608      37.057  60.644  48.651  1.00 73.160          H  
ATOM   9787  N   THR A 609      37.262  57.658  50.931  1.00 42.980          N  
ATOM   9788  CA  THR A 609      38.369  56.694  50.883  1.00 42.900          C  
ATOM   9789  C   THR A 609      37.994  55.249  51.173  1.00 42.350          C  
ATOM   9790  O   THR A 609      38.824  54.353  51.008  1.00 41.990          O  
ATOM   9791  CB  THR A 609      39.484  57.079  51.875  1.00 60.090          C  
ATOM   9792  OG1 THR A 609      38.967  57.044  53.218  1.00 60.090          O  
ATOM   9793  CG2 THR A 609      39.990  58.482  51.562  1.00 60.090          C  
ATOM   9794  H   THR A 609      36.767  57.813  51.804  1.00 51.580          H  
ATOM   9795  HA  THR A 609      38.792  56.718  49.879  1.00 51.480          H  
ATOM   9796  HB  THR A 609      40.304  56.368  51.789  1.00 72.110          H  
ATOM   9797  HG1 THR A 609      39.696  57.111  53.842  1.00 72.110          H  
ATOM   9798 1HG2 THR A 609      40.779  58.747  52.261  1.00 72.110          H  
ATOM   9799 2HG2 THR A 609      40.379  58.505  50.545  1.00 72.110          H  
ATOM   9800 3HG2 THR A 609      39.177  59.197  51.653  1.00 72.110          H  
ATOM   9801  N   SER A 610      36.777  55.006  51.651  1.00 42.550          N  
ATOM   9802  CA  SER A 610      36.376  53.658  52.022  1.00 42.110          C  
ATOM   9803  C   SER A 610      35.902  52.819  50.848  1.00 42.360          C  
ATOM   9804  O   SER A 610      35.986  51.591  50.882  1.00 42.580          O  
ATOM   9805  CB  SER A 610      35.226  53.753  52.985  1.00 59.130          C  
ATOM   9806  OG  SER A 610      34.086  54.271  52.321  1.00 59.130          O  
ATOM   9807  H   SER A 610      36.124  55.757  51.797  1.00 51.060          H  
ATOM   9808  HA  SER A 610      37.224  53.159  52.491  1.00 50.530          H  
ATOM   9809 1HB  SER A 610      35.009  52.770  53.394  1.00 70.960          H  
ATOM   9810 2HB  SER A 610      35.496  54.403  53.813  1.00 70.960          H  
ATOM   9811  HG  SER A 610      33.400  54.335  53.003  1.00 70.960          H  
ATOM   9812  N   TYR A 611      35.393  53.484  49.805  1.00 41.960          N  
ATOM   9813  CA  TYR A 611      34.830  52.823  48.628  1.00 42.050          C  
ATOM   9814  C   TYR A 611      33.727  51.849  49.044  1.00 41.520          C  
ATOM   9815  O   TYR A 611      33.471  50.822  48.410  1.00 40.920          O  
ATOM   9816  CB  TYR A 611      35.938  52.147  47.830  1.00 58.830          C  
ATOM   9817  CG  TYR A 611      36.970  53.144  47.411  1.00 58.830          C  
ATOM   9818  CD1 TYR A 611      38.168  53.232  48.097  1.00 58.830          C  
ATOM   9819  CD2 TYR A 611      36.708  53.998  46.356  1.00 58.830          C  
ATOM   9820  CE1 TYR A 611      39.103  54.167  47.729  1.00 58.830          C  
ATOM   9821  CE2 TYR A 611      37.645  54.936  45.986  1.00 58.830          C  
ATOM   9822  CZ  TYR A 611      38.841  55.021  46.669  1.00 58.830          C  
ATOM   9823  OH  TYR A 611      39.779  55.959  46.305  1.00 58.830          O  
ATOM   9824  H   TYR A 611      35.355  54.490  49.847  1.00 50.350          H  
ATOM   9825  HA  TYR A 611      34.377  53.585  47.997  1.00 50.460          H  
ATOM   9826 1HB  TYR A 611      36.419  51.369  48.418  1.00 70.600          H  
ATOM   9827 2HB  TYR A 611      35.524  51.682  46.942  1.00 70.600          H  
ATOM   9828  HD1 TYR A 611      38.368  52.563  48.937  1.00 70.600          H  
ATOM   9829  HD2 TYR A 611      35.756  53.930  45.820  1.00 70.600          H  
ATOM   9830  HE1 TYR A 611      40.043  54.239  48.275  1.00 70.600          H  
ATOM   9831  HE2 TYR A 611      37.441  55.612  45.155  1.00 70.600          H  
ATOM   9832  HH  TYR A 611      39.428  56.502  45.594  1.00 70.600          H  
ATOM   9833  N   SER A 612      33.015  52.215  50.102  1.00 42.140          N  
ATOM   9834  CA  SER A 612      31.956  51.422  50.690  1.00 41.840          C  
ATOM   9835  C   SER A 612      30.594  51.491  49.984  1.00 42.440          C  
ATOM   9836  O   SER A 612      29.569  51.871  50.567  1.00 43.260          O  
ATOM   9837  CB  SER A 612      31.847  51.857  52.120  1.00 58.700          C  
ATOM   9838  OG  SER A 612      32.940  51.433  52.874  1.00 58.700          O  
ATOM   9839  H   SER A 612      33.266  53.074  50.584  1.00 50.570          H  
ATOM   9840  HA  SER A 612      32.283  50.381  50.679  1.00 50.210          H  
ATOM   9841 1HB  SER A 612      31.810  52.932  52.152  1.00 70.440          H  
ATOM   9842 2HB  SER A 612      30.984  51.522  52.509  1.00 70.440          H  
ATOM   9843  HG  SER A 612      32.791  50.476  53.033  1.00 70.440          H  
ATOM   9844  N   SER A 613      30.581  51.000  48.757  1.00 41.640          N  
ATOM   9845  CA  SER A 613      29.410  50.979  47.870  1.00 41.850          C  
ATOM   9846  C   SER A 613      29.488  49.761  46.972  1.00 40.730          C  
ATOM   9847  O   SER A 613      30.575  49.395  46.541  1.00 40.040          O  
ATOM   9848  CB  SER A 613      29.344  52.229  47.032  1.00 58.510          C  
ATOM   9849  OG  SER A 613      28.247  52.178  46.156  1.00 58.510          O  
ATOM   9850  H   SER A 613      31.497  50.685  48.419  1.00 49.970          H  
ATOM   9851  HA  SER A 613      28.506  50.919  48.466  1.00 50.220          H  
ATOM   9852 1HB  SER A 613      29.259  53.095  47.680  1.00 70.210          H  
ATOM   9853 2HB  SER A 613      30.260  52.336  46.466  1.00 70.210          H  
ATOM   9854  HG  SER A 613      28.275  53.004  45.657  1.00 70.210          H  
ATOM   9855  N   LEU A 614      28.364  49.106  46.689  1.00 40.820          N  
ATOM   9856  CA  LEU A 614      28.420  47.888  45.872  1.00 39.860          C  
ATOM   9857  C   LEU A 614      29.077  48.075  44.504  1.00 39.670          C  
ATOM   9858  O   LEU A 614      29.802  47.193  44.034  1.00 39.730          O  
ATOM   9859  CB  LEU A 614      27.016  47.284  45.672  1.00 56.190          C  
ATOM   9860  CG  LEU A 614      26.945  45.957  44.820  1.00 56.190          C  
ATOM   9861  CD1 LEU A 614      27.764  44.832  45.475  1.00 56.190          C  
ATOM   9862  CD2 LEU A 614      25.491  45.518  44.666  1.00 56.190          C  
ATOM   9863  H   LEU A 614      27.482  49.447  47.050  1.00 48.980          H  
ATOM   9864  HA  LEU A 614      29.015  47.172  46.429  1.00 47.830          H  
ATOM   9865 1HB  LEU A 614      26.575  47.082  46.637  1.00 67.430          H  
ATOM   9866 2HB  LEU A 614      26.398  48.025  45.163  1.00 67.430          H  
ATOM   9867  HG  LEU A 614      27.356  46.147  43.846  1.00 67.430          H  
ATOM   9868 1HD1 LEU A 614      27.694  43.945  44.849  1.00 67.430          H  
ATOM   9869 2HD1 LEU A 614      28.805  45.117  45.558  1.00 67.430          H  
ATOM   9870 3HD1 LEU A 614      27.366  44.613  46.465  1.00 67.430          H  
ATOM   9871 1HD2 LEU A 614      25.455  44.614  44.061  1.00 67.430          H  
ATOM   9872 2HD2 LEU A 614      25.060  45.316  45.648  1.00 67.430          H  
ATOM   9873 3HD2 LEU A 614      24.924  46.310  44.174  1.00 67.430          H  
ATOM   9874  N   ASP A 615      28.824  49.184  43.820  1.00 39.010          N  
ATOM   9875  CA  ASP A 615      29.428  49.310  42.500  1.00 38.700          C  
ATOM   9876  C   ASP A 615      30.940  49.439  42.623  1.00 37.720          C  
ATOM   9877  O   ASP A 615      31.689  48.776  41.905  1.00 36.850          O  
ATOM   9878  CB  ASP A 615      28.890  50.545  41.789  1.00 54.300          C  
ATOM   9879  CG  ASP A 615      27.425  50.439  41.380  1.00 54.300          C  
ATOM   9880  OD1 ASP A 615      26.868  49.355  41.343  1.00 54.300          O  
ATOM   9881  OD2 ASP A 615      26.864  51.468  41.123  1.00 54.300          O  
ATOM   9882  H   ASP A 615      28.209  49.897  44.192  1.00 46.810          H  
ATOM   9883  HA  ASP A 615      29.199  48.419  41.915  1.00 46.440          H  
ATOM   9884 1HB  ASP A 615      29.005  51.413  42.437  1.00 65.160          H  
ATOM   9885 2HB  ASP A 615      29.490  50.732  40.893  1.00 65.160          H  
ATOM   9886  N   GLU A 616      31.380  50.247  43.587  1.00 38.230          N  
ATOM   9887  CA  GLU A 616      32.795  50.485  43.827  1.00 38.010          C  
ATOM   9888  C   GLU A 616      33.486  49.205  44.297  1.00 37.420          C  
ATOM   9889  O   GLU A 616      34.622  48.923  43.905  1.00 36.860          O  
ATOM   9890  CB  GLU A 616      32.950  51.608  44.853  1.00 53.300          C  
ATOM   9891  CG  GLU A 616      32.520  53.004  44.340  1.00 53.300          C  
ATOM   9892  CD  GLU A 616      32.487  54.023  45.433  1.00 53.300          C  
ATOM   9893  OE1 GLU A 616      32.559  53.608  46.543  1.00 53.300          O  
ATOM   9894  OE2 GLU A 616      32.373  55.200  45.174  1.00 53.300          O  
ATOM   9895  H   GLU A 616      30.700  50.738  44.150  1.00 45.880          H  
ATOM   9896  HA  GLU A 616      33.256  50.802  42.888  1.00 45.610          H  
ATOM   9897 1HB  GLU A 616      32.367  51.365  45.742  1.00 63.960          H  
ATOM   9898 2HB  GLU A 616      33.988  51.674  45.158  1.00 63.960          H  
ATOM   9899 1HG  GLU A 616      33.225  53.327  43.574  1.00 63.960          H  
ATOM   9900 2HG  GLU A 616      31.536  52.928  43.883  1.00 63.960          H  
ATOM   9901  N   LEU A 617      32.777  48.424  45.115  1.00 37.360          N  
ATOM   9902  CA  LEU A 617      33.262  47.176  45.674  1.00 36.970          C  
ATOM   9903  C   LEU A 617      33.527  46.187  44.553  1.00 35.490          C  
ATOM   9904  O   LEU A 617      34.588  45.555  44.513  1.00 35.020          O  
ATOM   9905  CB  LEU A 617      32.194  46.603  46.618  1.00 51.910          C  
ATOM   9906  CG  LEU A 617      32.458  45.279  47.357  1.00 51.910          C  
ATOM   9907  CD1 LEU A 617      33.649  45.439  48.330  1.00 51.910          C  
ATOM   9908  CD2 LEU A 617      31.176  44.898  48.081  1.00 51.910          C  
ATOM   9909  H   LEU A 617      31.858  48.752  45.412  1.00 44.830          H  
ATOM   9910  HA  LEU A 617      34.187  47.374  46.210  1.00 44.360          H  
ATOM   9911 1HB  LEU A 617      31.974  47.359  47.369  1.00 62.300          H  
ATOM   9912 2HB  LEU A 617      31.295  46.456  46.034  1.00 62.300          H  
ATOM   9913  HG  LEU A 617      32.709  44.496  46.639  1.00 62.300          H  
ATOM   9914 1HD1 LEU A 617      33.834  44.523  48.863  1.00 62.300          H  
ATOM   9915 2HD1 LEU A 617      34.547  45.710  47.778  1.00 62.300          H  
ATOM   9916 3HD1 LEU A 617      33.418  46.224  49.053  1.00 62.300          H  
ATOM   9917 1HD2 LEU A 617      31.306  43.981  48.587  1.00 62.300          H  
ATOM   9918 2HD2 LEU A 617      30.926  45.672  48.798  1.00 62.300          H  
ATOM   9919 3HD2 LEU A 617      30.371  44.792  47.362  1.00 62.300          H  
ATOM   9920  N   ARG A 618      32.561  46.055  43.633  1.00 35.050          N  
ATOM   9921  CA  ARG A 618      32.710  45.151  42.504  1.00 34.000          C  
ATOM   9922  C   ARG A 618      33.822  45.607  41.554  1.00 33.070          C  
ATOM   9923  O   ARG A 618      34.577  44.768  41.048  1.00 32.860          O  
ATOM   9924  CB  ARG A 618      31.395  45.008  41.757  1.00 48.020          C  
ATOM   9925  CG  ARG A 618      30.343  44.233  42.528  1.00 48.020          C  
ATOM   9926  CD  ARG A 618      29.105  44.004  41.761  1.00 48.020          C  
ATOM   9927  NE  ARG A 618      28.338  45.228  41.548  1.00 48.020          N  
ATOM   9928  CZ  ARG A 618      27.209  45.308  40.802  1.00 48.020          C  
ATOM   9929  NH1 ARG A 618      26.736  44.222  40.219  1.00 48.020          N  
ATOM   9930  NH2 ARG A 618      26.562  46.467  40.650  1.00 48.020          N  
ATOM   9931  H   ARG A 618      31.689  46.579  43.753  1.00 42.060          H  
ATOM   9932  HA  ARG A 618      32.974  44.168  42.893  1.00 40.800          H  
ATOM   9933 1HB  ARG A 618      30.992  45.999  41.532  1.00 57.620          H  
ATOM   9934 2HB  ARG A 618      31.560  44.493  40.814  1.00 57.620          H  
ATOM   9935 1HG  ARG A 618      30.747  43.280  42.784  1.00 57.620          H  
ATOM   9936 2HG  ARG A 618      30.091  44.764  43.437  1.00 57.620          H  
ATOM   9937 1HD  ARG A 618      29.365  43.590  40.791  1.00 57.620          H  
ATOM   9938 2HD  ARG A 618      28.480  43.295  42.306  1.00 57.620          H  
ATOM   9939  HE  ARG A 618      28.675  46.078  41.990  1.00 57.620          H  
ATOM   9940 1HH1 ARG A 618      27.212  43.341  40.322  1.00 57.620          H  
ATOM   9941 2HH1 ARG A 618      25.864  44.259  39.665  1.00 57.620          H  
ATOM   9942 1HH2 ARG A 618      26.901  47.350  41.078  1.00 57.620          H  
ATOM   9943 2HH2 ARG A 618      25.731  46.512  40.076  1.00 57.620          H  
ATOM   9944  N   GLU A 619      33.938  46.925  41.314  1.00 32.430          N  
ATOM   9945  CA  GLU A 619      34.993  47.445  40.451  1.00 31.410          C  
ATOM   9946  C   GLU A 619      36.357  47.159  41.054  1.00 30.870          C  
ATOM   9947  O   GLU A 619      37.282  46.751  40.341  1.00 30.570          O  
ATOM   9948  CB  GLU A 619      34.822  48.948  40.247  1.00 44.380          C  
ATOM   9949  CG  GLU A 619      33.641  49.341  39.376  1.00 44.380          C  
ATOM   9950  CD  GLU A 619      33.385  50.812  39.381  1.00 44.380          C  
ATOM   9951  OE1 GLU A 619      33.982  51.488  40.187  1.00 44.380          O  
ATOM   9952  OE2 GLU A 619      32.599  51.263  38.580  1.00 44.380          O  
ATOM   9953  H   GLU A 619      33.257  47.582  41.714  1.00 38.920          H  
ATOM   9954  HA  GLU A 619      34.934  46.947  39.487  1.00 37.690          H  
ATOM   9955 1HB  GLU A 619      34.690  49.425  41.217  1.00 53.260          H  
ATOM   9956 2HB  GLU A 619      35.725  49.360  39.799  1.00 53.260          H  
ATOM   9957 1HG  GLU A 619      33.870  49.048  38.368  1.00 53.260          H  
ATOM   9958 2HG  GLU A 619      32.753  48.801  39.681  1.00 53.260          H  
ATOM   9959  N   SER A 620      36.464  47.327  42.379  1.00 30.760          N  
ATOM   9960  CA  SER A 620      37.688  47.055  43.105  1.00 30.290          C  
ATOM   9961  C   SER A 620      38.037  45.584  42.983  1.00 30.380          C  
ATOM   9962  O   SER A 620      39.163  45.253  42.601  1.00 30.570          O  
ATOM   9963  CB  SER A 620      37.542  47.448  44.561  1.00 42.590          C  
ATOM   9964  OG  SER A 620      38.718  47.189  45.275  1.00 42.590          O  
ATOM   9965  H   SER A 620      35.674  47.712  42.903  1.00 36.910          H  
ATOM   9966  HA  SER A 620      38.492  47.642  42.665  1.00 36.350          H  
ATOM   9967 1HB  SER A 620      37.295  48.508  44.626  1.00 51.110          H  
ATOM   9968 2HB  SER A 620      36.717  46.899  45.004  1.00 51.110          H  
ATOM   9969  HG  SER A 620      38.555  47.502  46.166  1.00 51.110          H  
ATOM   9970  N   TRP A 621      37.039  44.699  43.189  1.00 30.100          N  
ATOM   9971  CA  TRP A 621      37.271  43.263  43.092  1.00 30.150          C  
ATOM   9972  C   TRP A 621      37.854  42.933  41.736  1.00 29.980          C  
ATOM   9973  O   TRP A 621      38.855  42.215  41.655  1.00 30.120          O  
ATOM   9974  CB  TRP A 621      35.964  42.459  43.275  1.00 42.190          C  
ATOM   9975  CG  TRP A 621      36.162  40.950  43.188  1.00 42.190          C  
ATOM   9976  CD1 TRP A 621      36.447  40.131  44.228  1.00 42.190          C  
ATOM   9977  CD2 TRP A 621      36.114  40.088  42.005  1.00 42.190          C  
ATOM   9978  NE1 TRP A 621      36.592  38.835  43.790  1.00 42.190          N  
ATOM   9979  CE2 TRP A 621      36.396  38.795  42.435  1.00 42.190          C  
ATOM   9980  CE3 TRP A 621      35.869  40.312  40.641  1.00 42.190          C  
ATOM   9981  CZ2 TRP A 621      36.445  37.727  41.554  1.00 42.190          C  
ATOM   9982  CZ3 TRP A 621      35.921  39.243  39.764  1.00 42.190          C  
ATOM   9983  CH2 TRP A 621      36.200  37.991  40.207  1.00 42.190          C  
ATOM   9984  H   TRP A 621      36.125  45.040  43.498  1.00 36.120          H  
ATOM   9985  HA  TRP A 621      37.985  42.971  43.861  1.00 36.180          H  
ATOM   9986 1HB  TRP A 621      35.522  42.699  44.242  1.00 50.630          H  
ATOM   9987 2HB  TRP A 621      35.247  42.752  42.513  1.00 50.630          H  
ATOM   9988  HD1 TRP A 621      36.557  40.459  45.256  1.00 50.630          H  
ATOM   9989  HE1 TRP A 621      36.820  38.042  44.374  1.00 50.630          H  
ATOM   9990  HE3 TRP A 621      35.641  41.307  40.275  1.00 50.630          H  
ATOM   9991  HZ2 TRP A 621      36.662  36.715  41.885  1.00 50.630          H  
ATOM   9992  HZ3 TRP A 621      35.729  39.428  38.710  1.00 50.630          H  
ATOM   9993  HH2 TRP A 621      36.225  37.181  39.490  1.00 50.630          H  
ATOM   9994  N   TRP A 622      37.249  43.457  40.665  1.00 29.660          N  
ATOM   9995  CA  TRP A 622      37.775  43.189  39.342  1.00 29.400          C  
ATOM   9996  C   TRP A 622      39.211  43.659  39.244  1.00 29.650          C  
ATOM   9997  O   TRP A 622      40.106  42.879  38.924  1.00 29.640          O  
ATOM   9998  CB  TRP A 622      36.892  43.838  38.273  1.00 41.260          C  
ATOM   9999  CG  TRP A 622      37.421  43.757  36.854  1.00 41.260          C  
ATOM  10000  CD1 TRP A 622      37.811  44.814  36.086  1.00 41.260          C  
ATOM  10001  CD2 TRP A 622      37.655  42.577  36.046  1.00 41.260          C  
ATOM  10002  NE1 TRP A 622      38.236  44.373  34.849  1.00 41.260          N  
ATOM  10003  CE2 TRP A 622      38.152  43.018  34.810  1.00 41.260          C  
ATOM  10004  CE3 TRP A 622      37.495  41.210  36.259  1.00 41.260          C  
ATOM  10005  CZ2 TRP A 622      38.473  42.136  33.791  1.00 41.260          C  
ATOM  10006  CZ3 TRP A 622      37.833  40.350  35.241  1.00 41.260          C  
ATOM  10007  CH2 TRP A 622      38.297  40.795  34.041  1.00 41.260          C  
ATOM  10008  H   TRP A 622      36.408  44.033  40.784  1.00 35.590          H  
ATOM  10009  HA  TRP A 622      37.764  42.115  39.182  1.00 35.280          H  
ATOM  10010 1HB  TRP A 622      35.903  43.380  38.297  1.00 49.520          H  
ATOM  10011 2HB  TRP A 622      36.758  44.893  38.520  1.00 49.520          H  
ATOM  10012  HD1 TRP A 622      37.782  45.858  36.403  1.00 49.520          H  
ATOM  10013  HE1 TRP A 622      38.573  44.952  34.087  1.00 49.520          H  
ATOM  10014  HE3 TRP A 622      37.117  40.831  37.202  1.00 49.520          H  
ATOM  10015  HZ2 TRP A 622      38.854  42.472  32.821  1.00 49.520          H  
ATOM  10016  HZ3 TRP A 622      37.710  39.304  35.411  1.00 49.520          H  
ATOM  10017  HH2 TRP A 622      38.536  40.072  33.262  1.00 49.520          H  
ATOM  10018  N   ASN A 623      39.489  44.891  39.640  1.00 29.970          N  
ATOM  10019  CA  ASN A 623      40.844  45.396  39.493  1.00 30.260          C  
ATOM  10020  C   ASN A 623      41.897  44.572  40.242  1.00 30.690          C  
ATOM  10021  O   ASN A 623      43.038  44.464  39.777  1.00 30.740          O  
ATOM  10022  CB  ASN A 623      40.891  46.846  39.911  1.00 42.250          C  
ATOM  10023  CG  ASN A 623      40.258  47.744  38.882  1.00 42.250          C  
ATOM  10024  OD1 ASN A 623      40.202  47.415  37.683  1.00 42.250          O  
ATOM  10025  ND2 ASN A 623      39.775  48.872  39.321  1.00 42.250          N  
ATOM  10026  H   ASN A 623      38.740  45.504  39.979  1.00 35.960          H  
ATOM  10027  HA  ASN A 623      41.102  45.340  38.439  1.00 36.310          H  
ATOM  10028 1HB  ASN A 623      40.357  46.963  40.858  1.00 50.700          H  
ATOM  10029 2HB  ASN A 623      41.923  47.151  40.072  1.00 50.700          H  
ATOM  10030 1HD2 ASN A 623      39.339  49.509  38.689  1.00 50.700          H  
ATOM  10031 2HD2 ASN A 623      39.836  49.100  40.291  1.00 50.700          H  
ATOM  10032  N   THR A 624      41.537  43.964  41.380  1.00 31.010          N  
ATOM  10033  CA  THR A 624      42.523  43.170  42.107  1.00 31.440          C  
ATOM  10034  C   THR A 624      42.529  41.684  41.711  1.00 30.870          C  
ATOM  10035  O   THR A 624      43.463  40.967  42.079  1.00 30.960          O  
ATOM  10036  CB  THR A 624      42.347  43.265  43.644  1.00 43.840          C  
ATOM  10037  OG1 THR A 624      41.092  42.701  44.042  1.00 43.840          O  
ATOM  10038  CG2 THR A 624      42.385  44.721  44.074  1.00 43.840          C  
ATOM  10039  H   THR A 624      40.594  44.105  41.764  1.00 37.210          H  
ATOM  10040  HA  THR A 624      43.507  43.571  41.875  1.00 37.730          H  
ATOM  10041  HB  THR A 624      43.152  42.722  44.134  1.00 52.610          H  
ATOM  10042  HG1 THR A 624      41.126  41.745  43.947  1.00 52.610          H  
ATOM  10043 1HG2 THR A 624      42.268  44.783  45.154  1.00 52.610          H  
ATOM  10044 2HG2 THR A 624      43.339  45.158  43.785  1.00 52.610          H  
ATOM  10045 3HG2 THR A 624      41.577  45.268  43.592  1.00 52.610          H  
ATOM  10046  N   ASN A 625      41.501  41.199  40.988  1.00 30.290          N  
ATOM  10047  CA  ASN A 625      41.445  39.785  40.622  1.00 29.760          C  
ATOM  10048  C   ASN A 625      41.536  39.494  39.126  1.00 29.090          C  
ATOM  10049  O   ASN A 625      41.801  38.350  38.741  1.00 28.810          O  
ATOM  10050  CB  ASN A 625      40.220  39.131  41.218  1.00 41.880          C  
ATOM  10051  CG  ASN A 625      40.322  39.033  42.701  1.00 41.880          C  
ATOM  10052  OD1 ASN A 625      41.000  38.149  43.237  1.00 41.880          O  
ATOM  10053  ND2 ASN A 625      39.700  39.938  43.387  1.00 41.880          N  
ATOM  10054  H   ASN A 625      40.721  41.808  40.708  1.00 36.350          H  
ATOM  10055  HA  ASN A 625      42.307  39.313  41.077  1.00 35.710          H  
ATOM  10056 1HB  ASN A 625      39.332  39.716  40.962  1.00 50.250          H  
ATOM  10057 2HB  ASN A 625      40.090  38.136  40.797  1.00 50.250          H  
ATOM  10058 1HD2 ASN A 625      39.736  39.925  44.384  1.00 50.250          H  
ATOM  10059 2HD2 ASN A 625      39.183  40.668  42.900  1.00 50.250          H  
ATOM  10060  N   LYS A 626      41.419  40.516  38.279  1.00 28.890          N  
ATOM  10061  CA  LYS A 626      41.423  40.327  36.833  1.00 28.300          C  
ATOM  10062  C   LYS A 626      42.688  39.626  36.331  1.00 28.350          C  
ATOM  10063  O   LYS A 626      42.641  38.941  35.309  1.00 27.910          O  
ATOM  10064  CB  LYS A 626      41.228  41.676  36.142  1.00 39.860          C  
ATOM  10065  CG  LYS A 626      42.359  42.669  36.254  1.00 39.860          C  
ATOM  10066  CD  LYS A 626      41.971  43.992  35.595  1.00 39.860          C  
ATOM  10067  CE  LYS A 626      43.107  45.002  35.689  1.00 39.860          C  
ATOM  10068  NZ  LYS A 626      42.733  46.318  35.122  1.00 39.860          N  
ATOM  10069  H   LYS A 626      41.191  41.441  38.640  1.00 34.670          H  
ATOM  10070  HA  LYS A 626      40.569  39.706  36.577  1.00 33.960          H  
ATOM  10071 1HB  LYS A 626      40.996  41.533  35.115  1.00 47.830          H  
ATOM  10072 2HB  LYS A 626      40.377  42.158  36.584  1.00 47.830          H  
ATOM  10073 1HG  LYS A 626      42.582  42.850  37.310  1.00 47.830          H  
ATOM  10074 2HG  LYS A 626      43.250  42.280  35.765  1.00 47.830          H  
ATOM  10075 1HD  LYS A 626      41.721  43.820  34.545  1.00 47.830          H  
ATOM  10076 2HD  LYS A 626      41.089  44.399  36.099  1.00 47.830          H  
ATOM  10077 1HE  LYS A 626      43.378  45.133  36.739  1.00 47.830          H  
ATOM  10078 2HE  LYS A 626      43.969  44.617  35.145  1.00 47.830          H  
ATOM  10079 1HZ  LYS A 626      43.515  46.950  35.205  1.00 47.830          H  
ATOM  10080 2HZ  LYS A 626      42.488  46.210  34.147  1.00 47.830          H  
ATOM  10081 3HZ  LYS A 626      41.936  46.689  35.637  1.00 47.830          H  
ATOM  10082  N   LYS A 627      43.811  39.765  37.048  1.00 28.880          N  
ATOM  10083  CA  LYS A 627      45.040  39.087  36.667  1.00 28.960          C  
ATOM  10084  C   LYS A 627      44.921  37.568  36.843  1.00 28.710          C  
ATOM  10085  O   LYS A 627      45.567  36.798  36.116  1.00 28.450          O  
ATOM  10086  CB  LYS A 627      46.201  39.625  37.503  1.00 40.510          C  
ATOM  10087  CG  LYS A 627      46.136  39.256  38.997  1.00 40.510          C  
ATOM  10088  CD  LYS A 627      47.253  39.912  39.779  1.00 40.510          C  
ATOM  10089  CE  LYS A 627      47.187  39.516  41.237  1.00 40.510          C  
ATOM  10090  NZ  LYS A 627      48.216  40.203  42.054  1.00 40.510          N  
ATOM  10091  H   LYS A 627      43.820  40.386  37.848  1.00 34.660          H  
ATOM  10092  HA  LYS A 627      45.236  39.293  35.613  1.00 34.750          H  
ATOM  10093 1HB  LYS A 627      47.140  39.242  37.105  1.00 48.610          H  
ATOM  10094 2HB  LYS A 627      46.229  40.711  37.423  1.00 48.610          H  
ATOM  10095 1HG  LYS A 627      45.175  39.557  39.422  1.00 48.610          H  
ATOM  10096 2HG  LYS A 627      46.243  38.178  39.119  1.00 48.610          H  
ATOM  10097 1HD  LYS A 627      48.215  39.603  39.368  1.00 48.610          H  
ATOM  10098 2HD  LYS A 627      47.170  40.996  39.700  1.00 48.610          H  
ATOM  10099 1HE  LYS A 627      46.197  39.767  41.627  1.00 48.610          H  
ATOM  10100 2HE  LYS A 627      47.335  38.442  41.318  1.00 48.610          H  
ATOM  10101 1HZ  LYS A 627      48.112  39.901  43.009  1.00 48.610          H  
ATOM  10102 2HZ  LYS A 627      49.140  39.970  41.718  1.00 48.610          H  
ATOM  10103 3HZ  LYS A 627      48.077  41.201  41.998  1.00 48.610          H  
ATOM  10104  N   TYR A 628      44.065  37.121  37.777  1.00 28.810          N  
ATOM  10105  CA  TYR A 628      43.914  35.703  38.015  1.00 28.700          C  
ATOM  10106  C   TYR A 628      42.930  35.190  36.983  1.00 27.910          C  
ATOM  10107  O   TYR A 628      43.049  34.059  36.512  1.00 27.540          O  
ATOM  10108  CB  TYR A 628      43.388  35.394  39.413  1.00 40.220          C  
ATOM  10109  CG  TYR A 628      44.214  35.788  40.572  1.00 40.220          C  
ATOM  10110  CD1 TYR A 628      43.740  36.757  41.415  1.00 40.220          C  
ATOM  10111  CD2 TYR A 628      45.421  35.173  40.821  1.00 40.220          C  
ATOM  10112  CE1 TYR A 628      44.456  37.130  42.523  1.00 40.220          C  
ATOM  10113  CE2 TYR A 628      46.152  35.535  41.932  1.00 40.220          C  
ATOM  10114  CZ  TYR A 628      45.675  36.510  42.786  1.00 40.220          C  
ATOM  10115  OH  TYR A 628      46.403  36.852  43.909  1.00 40.220          O  
ATOM  10116  H   TYR A 628      43.510  37.761  38.344  1.00 34.570          H  
ATOM  10117  HA  TYR A 628      44.870  35.205  37.867  1.00 34.440          H  
ATOM  10118 1HB  TYR A 628      42.395  35.832  39.535  1.00 48.270          H  
ATOM  10119 2HB  TYR A 628      43.300  34.326  39.486  1.00 48.270          H  
ATOM  10120  HD1 TYR A 628      42.785  37.215  41.208  1.00 48.270          H  
ATOM  10121  HD2 TYR A 628      45.791  34.397  40.150  1.00 48.270          H  
ATOM  10122  HE1 TYR A 628      44.063  37.898  43.194  1.00 48.270          H  
ATOM  10123  HE2 TYR A 628      47.104  35.046  42.140  1.00 48.270          H  
ATOM  10124  HH  TYR A 628      47.167  36.272  43.984  1.00 48.270          H  
ATOM  10125  N   ILE A 629      41.961  36.044  36.631  1.00 27.660          N  
ATOM  10126  CA  ILE A 629      40.947  35.700  35.641  1.00 26.980          C  
ATOM  10127  C   ILE A 629      41.651  35.491  34.302  1.00 26.420          C  
ATOM  10128  O   ILE A 629      41.377  34.503  33.609  1.00 25.840          O  
ATOM  10129  CB  ILE A 629      39.857  36.810  35.534  1.00 38.040          C  
ATOM  10130  CG1 ILE A 629      39.046  36.956  36.910  1.00 38.040          C  
ATOM  10131  CG2 ILE A 629      38.905  36.564  34.340  1.00 38.040          C  
ATOM  10132  CD1 ILE A 629      38.249  35.746  37.366  1.00 38.040          C  
ATOM  10133  H   ILE A 629      41.936  36.941  37.123  1.00 33.190          H  
ATOM  10134  HA  ILE A 629      40.479  34.760  35.919  1.00 32.380          H  
ATOM  10135  HB  ILE A 629      40.351  37.751  35.364  1.00 45.650          H  
ATOM  10136 1HG1 ILE A 629      39.761  37.188  37.695  1.00 45.650          H  
ATOM  10137 2HG1 ILE A 629      38.357  37.780  36.826  1.00 45.650          H  
ATOM  10138 1HG2 ILE A 629      38.191  37.371  34.271  1.00 45.650          H  
ATOM  10139 2HG2 ILE A 629      39.466  36.519  33.413  1.00 45.650          H  
ATOM  10140 3HG2 ILE A 629      38.376  35.642  34.470  1.00 45.650          H  
ATOM  10141 1HD1 ILE A 629      37.774  35.984  38.304  1.00 45.650          H  
ATOM  10142 2HD1 ILE A 629      37.489  35.488  36.634  1.00 45.650          H  
ATOM  10143 3HD1 ILE A 629      38.886  34.914  37.510  1.00 45.650          H  
ATOM  10144  N   TRP A 630      42.569  36.413  33.948  1.00 26.610          N  
ATOM  10145  CA  TRP A 630      43.347  36.295  32.724  1.00 26.170          C  
ATOM  10146  C   TRP A 630      44.133  35.003  32.771  1.00 26.080          C  
ATOM  10147  O   TRP A 630      44.130  34.243  31.807  1.00 25.440          O  
ATOM  10148  CB  TRP A 630      44.357  37.412  32.522  1.00 36.810          C  
ATOM  10149  CG  TRP A 630      45.018  37.307  31.153  1.00 36.810          C  
ATOM  10150  CD1 TRP A 630      46.013  36.456  30.760  1.00 36.810          C  
ATOM  10151  CD2 TRP A 630      44.711  38.101  29.995  1.00 36.810          C  
ATOM  10152  NE1 TRP A 630      46.323  36.672  29.449  1.00 36.810          N  
ATOM  10153  CE2 TRP A 630      45.544  37.674  28.971  1.00 36.810          C  
ATOM  10154  CE3 TRP A 630      43.816  39.115  29.749  1.00 36.810          C  
ATOM  10155  CZ2 TRP A 630      45.498  38.237  27.720  1.00 36.810          C  
ATOM  10156  CZ3 TRP A 630      43.760  39.674  28.496  1.00 36.810          C  
ATOM  10157  CH2 TRP A 630      44.588  39.241  27.508  1.00 36.810          C  
ATOM  10158  H   TRP A 630      42.706  37.234  34.543  1.00 31.930          H  
ATOM  10159  HA  TRP A 630      42.670  36.271  31.873  1.00 31.400          H  
ATOM  10160 1HB  TRP A 630      43.877  38.380  32.621  1.00 44.180          H  
ATOM  10161 2HB  TRP A 630      45.118  37.349  33.286  1.00 44.180          H  
ATOM  10162  HD1 TRP A 630      46.479  35.704  31.388  1.00 44.180          H  
ATOM  10163  HE1 TRP A 630      47.012  36.164  28.901  1.00 44.180          H  
ATOM  10164  HE3 TRP A 630      43.176  39.457  30.526  1.00 44.180          H  
ATOM  10165  HZ2 TRP A 630      46.145  37.912  26.917  1.00 44.180          H  
ATOM  10166  HZ3 TRP A 630      43.046  40.475  28.319  1.00 44.180          H  
ATOM  10167  HH2 TRP A 630      44.541  39.693  26.533  1.00 44.180          H  
ATOM  10168  N   THR A 631      44.843  34.762  33.882  1.00 26.700          N  
ATOM  10169  CA  THR A 631      45.660  33.570  34.025  1.00 26.680          C  
ATOM  10170  C   THR A 631      44.802  32.309  33.837  1.00 26.320          C  
ATOM  10171  O   THR A 631      45.208  31.368  33.150  1.00 25.940          O  
ATOM  10172  CB  THR A 631      46.374  33.550  35.393  1.00 37.360          C  
ATOM  10173  OG1 THR A 631      47.226  34.708  35.514  1.00 37.360          O  
ATOM  10174  CG2 THR A 631      47.236  32.314  35.487  1.00 37.360          C  
ATOM  10175  H   THR A 631      44.852  35.435  34.650  1.00 32.040          H  
ATOM  10176  HA  THR A 631      46.426  33.588  33.254  1.00 32.020          H  
ATOM  10177  HB  THR A 631      45.643  33.552  36.197  1.00 44.830          H  
ATOM  10178  HG1 THR A 631      46.677  35.513  35.650  1.00 44.830          H  
ATOM  10179 1HG2 THR A 631      47.748  32.307  36.446  1.00 44.830          H  
ATOM  10180 2HG2 THR A 631      46.620  31.437  35.407  1.00 44.830          H  
ATOM  10181 3HG2 THR A 631      47.969  32.319  34.681  1.00 44.830          H  
ATOM  10182  N   ALA A 632      43.610  32.259  34.431  1.00 26.410          N  
ATOM  10183  CA  ALA A 632      42.761  31.091  34.239  1.00 26.120          C  
ATOM  10184  C   ALA A 632      42.468  30.895  32.745  1.00 25.360          C  
ATOM  10185  O   ALA A 632      42.534  29.760  32.250  1.00 25.030          O  
ATOM  10186  CB  ALA A 632      41.473  31.253  35.020  1.00 36.680          C  
ATOM  10187  H   ALA A 632      43.314  33.019  35.045  1.00 31.690          H  
ATOM  10188  HA  ALA A 632      43.292  30.214  34.602  1.00 31.340          H  
ATOM  10189 1HB  ALA A 632      40.846  30.386  34.890  1.00 44.020          H  
ATOM  10190 2HB  ALA A 632      41.700  31.380  36.073  1.00 44.020          H  
ATOM  10191 3HB  ALA A 632      40.963  32.129  34.657  1.00 44.020          H  
ATOM  10192  N   MET A 633      42.211  32.000  32.018  1.00 25.160          N  
ATOM  10193  CA  MET A 633      42.011  31.958  30.572  1.00 24.520          C  
ATOM  10194  C   MET A 633      43.284  31.454  29.875  1.00 24.200          C  
ATOM  10195  O   MET A 633      43.194  30.669  28.937  1.00 23.660          O  
ATOM  10196  CB  MET A 633      41.572  33.324  30.032  1.00 34.580          C  
ATOM  10197  CG  MET A 633      41.350  33.397  28.507  1.00 34.580          C  
ATOM  10198  SD  MET A 633      40.802  35.043  27.942  1.00 34.580          S  
ATOM  10199  CE  MET A 633      42.270  36.065  28.161  1.00 34.580          C  
ATOM  10200  H   MET A 633      42.099  32.894  32.511  1.00 30.190          H  
ATOM  10201  HA  MET A 633      41.213  31.250  30.368  1.00 29.420          H  
ATOM  10202 1HB  MET A 633      40.644  33.617  30.529  1.00 41.500          H  
ATOM  10203 2HB  MET A 633      42.309  34.056  30.287  1.00 41.500          H  
ATOM  10204 1HG  MET A 633      42.274  33.145  27.984  1.00 41.500          H  
ATOM  10205 2HG  MET A 633      40.599  32.675  28.225  1.00 41.500          H  
ATOM  10206 1HE  MET A 633      42.056  37.083  27.832  1.00 41.500          H  
ATOM  10207 2HE  MET A 633      42.562  36.085  29.209  1.00 41.500          H  
ATOM  10208 3HE  MET A 633      43.093  35.665  27.566  1.00 41.500          H  
ATOM  10209  N   LYS A 634      44.463  31.912  30.334  1.00 24.560          N  
ATOM  10210  CA  LYS A 634      45.775  31.495  29.810  1.00 24.290          C  
ATOM  10211  C   LYS A 634      45.940  29.978  29.875  1.00 24.430          C  
ATOM  10212  O   LYS A 634      46.433  29.367  28.928  1.00 24.290          O  
ATOM  10213  CB  LYS A 634      46.934  32.157  30.594  1.00 34.110          C  
ATOM  10214  CG  LYS A 634      48.361  31.785  30.139  1.00 34.110          C  
ATOM  10215  CD  LYS A 634      49.452  32.486  31.012  1.00 34.110          C  
ATOM  10216  CE  LYS A 634      50.890  32.064  30.578  1.00 34.110          C  
ATOM  10217  NZ  LYS A 634      51.185  30.603  30.910  1.00 34.110          N  
ATOM  10218  H   LYS A 634      44.424  32.622  31.065  1.00 29.470          H  
ATOM  10219  HA  LYS A 634      45.841  31.796  28.764  1.00 29.150          H  
ATOM  10220 1HB  LYS A 634      46.824  33.241  30.561  1.00 40.940          H  
ATOM  10221 2HB  LYS A 634      46.891  31.861  31.617  1.00 40.940          H  
ATOM  10222 1HG  LYS A 634      48.493  30.705  30.199  1.00 40.940          H  
ATOM  10223 2HG  LYS A 634      48.498  32.090  29.096  1.00 40.940          H  
ATOM  10224 1HD  LYS A 634      49.357  33.570  30.908  1.00 40.940          H  
ATOM  10225 2HD  LYS A 634      49.303  32.223  32.060  1.00 40.940          H  
ATOM  10226 1HE  LYS A 634      50.980  32.207  29.520  1.00 40.940          H  
ATOM  10227 2HE  LYS A 634      51.625  32.695  31.074  1.00 40.940          H  
ATOM  10228 1HZ  LYS A 634      52.151  30.304  30.589  1.00 40.940          H  
ATOM  10229 2HZ  LYS A 634      51.116  30.483  31.912  1.00 40.940          H  
ATOM  10230 3HZ  LYS A 634      50.508  30.011  30.454  1.00 40.940          H  
ATOM  10231  N   HIS A 635      45.554  29.379  31.002  1.00 24.770          N  
ATOM  10232  CA  HIS A 635      45.651  27.932  31.159  1.00 25.070          C  
ATOM  10233  C   HIS A 635      44.577  27.204  30.342  1.00 25.660          C  
ATOM  10234  O   HIS A 635      44.822  26.131  29.786  1.00 25.700          O  
ATOM  10235  CB  HIS A 635      45.501  27.527  32.628  1.00 34.980          C  
ATOM  10236  CG  HIS A 635      46.640  27.906  33.518  1.00 34.980          C  
ATOM  10237  ND1 HIS A 635      47.919  27.411  33.353  1.00 34.980          N  
ATOM  10238  CD2 HIS A 635      46.683  28.701  34.606  1.00 34.980          C  
ATOM  10239  CE1 HIS A 635      48.700  27.900  34.301  1.00 34.980          C  
ATOM  10240  NE2 HIS A 635      47.977  28.682  35.075  1.00 34.980          N  
ATOM  10241  H   HIS A 635      45.238  29.974  31.776  1.00 29.720          H  
ATOM  10242  HA  HIS A 635      46.625  27.596  30.808  1.00 30.080          H  
ATOM  10243 1HB  HIS A 635      44.597  27.990  33.029  1.00 41.970          H  
ATOM  10244 2HB  HIS A 635      45.375  26.453  32.692  1.00 41.970          H  
ATOM  10245  HD2 HIS A 635      45.841  29.247  35.033  1.00 41.970          H  
ATOM  10246  HE1 HIS A 635      49.761  27.687  34.428  1.00 41.970          H  
ATOM  10247  HE2 HIS A 635      48.322  29.176  35.887  1.00 41.970          H  
ATOM  10248  N   GLY A 636      43.371  27.774  30.300  1.00 26.210          N  
ATOM  10249  CA  GLY A 636      42.241  27.219  29.563  1.00 26.850          C  
ATOM  10250  C   GLY A 636      42.481  27.170  28.051  1.00 27.130          C  
ATOM  10251  O   GLY A 636      42.321  26.123  27.414  1.00 27.270          O  
ATOM  10252  H   GLY A 636      43.214  28.632  30.834  1.00 31.450          H  
ATOM  10253 1HA  GLY A 636      42.024  26.217  29.922  1.00 32.220          H  
ATOM  10254 2HA  GLY A 636      41.356  27.821  29.774  1.00 32.220          H  
ATOM  10255  N   ALA A 637      42.853  28.314  27.473  1.00 27.400          N  
ATOM  10256  CA  ALA A 637      43.081  28.447  26.043  1.00 27.710          C  
ATOM  10257  C   ALA A 637      44.496  28.026  25.652  1.00 28.210          C  
ATOM  10258  O   ALA A 637      45.462  28.774  25.833  1.00 28.840          O  
ATOM  10259  CB  ALA A 637      42.845  29.891  25.604  1.00 38.670          C  
ATOM  10260  H   ALA A 637      42.972  29.134  28.061  1.00 32.880          H  
ATOM  10261  HA  ALA A 637      42.380  27.790  25.545  1.00 33.250          H  
ATOM  10262 1HB  ALA A 637      42.989  29.975  24.529  1.00 46.400          H  
ATOM  10263 2HB  ALA A 637      41.832  30.192  25.858  1.00 46.400          H  
ATOM  10264 3HB  ALA A 637      43.554  30.540  26.121  1.00 46.400          H  
ATOM  10265  N   GLU A 638      44.617  26.869  25.014  1.00 27.960          N  
ATOM  10266  CA  GLU A 638      45.926  26.292  24.705  1.00 28.380          C  
ATOM  10267  C   GLU A 638      46.673  26.939  23.543  1.00 28.420          C  
ATOM  10268  O   GLU A 638      46.810  26.358  22.464  1.00 27.980          O  
ATOM  10269  CB  GLU A 638      45.782  24.794  24.409  1.00 39.560          C  
ATOM  10270  CG  GLU A 638      45.314  23.953  25.592  1.00 39.560          C  
ATOM  10271  CD  GLU A 638      45.072  22.498  25.232  1.00 39.560          C  
ATOM  10272  OE1 GLU A 638      45.284  22.137  24.107  1.00 39.560          O  
ATOM  10273  OE2 GLU A 638      44.623  21.761  26.087  1.00 39.560          O  
ATOM  10274  H   GLU A 638      43.779  26.329  24.847  1.00 33.550          H  
ATOM  10275  HA  GLU A 638      46.548  26.401  25.594  1.00 34.060          H  
ATOM  10276 1HB  GLU A 638      45.074  24.651  23.596  1.00 47.480          H  
ATOM  10277 2HB  GLU A 638      46.743  24.397  24.079  1.00 47.480          H  
ATOM  10278 1HG  GLU A 638      46.070  24.002  26.376  1.00 47.480          H  
ATOM  10279 2HG  GLU A 638      44.395  24.386  25.991  1.00 47.480          H  
ATOM  10280  N   MET A 639      47.203  28.124  23.794  1.00 28.920          N  
ATOM  10281  CA  MET A 639      48.002  28.828  22.802  1.00 29.360          C  
ATOM  10282  C   MET A 639      49.376  28.155  22.682  1.00 29.300          C  
ATOM  10283  O   MET A 639      50.056  27.912  23.682  1.00 28.920          O  
ATOM  10284  CB  MET A 639      48.119  30.299  23.151  1.00 40.930          C  
ATOM  10285  CG  MET A 639      48.931  31.104  22.158  1.00 40.930          C  
ATOM  10286  SD  MET A 639      49.026  32.816  22.568  1.00 40.930          S  
ATOM  10287  CE  MET A 639      50.018  32.844  24.060  1.00 40.930          C  
ATOM  10288  H   MET A 639      46.977  28.533  24.706  1.00 34.700          H  
ATOM  10289  HA  MET A 639      47.509  28.745  21.835  1.00 35.230          H  
ATOM  10290 1HB  MET A 639      47.119  30.736  23.196  1.00 49.110          H  
ATOM  10291 2HB  MET A 639      48.548  30.389  24.127  1.00 49.110          H  
ATOM  10292 1HG  MET A 639      49.927  30.729  22.132  1.00 49.110          H  
ATOM  10293 2HG  MET A 639      48.502  31.011  21.158  1.00 49.110          H  
ATOM  10294 1HE  MET A 639      50.148  33.838  24.435  1.00 49.110          H  
ATOM  10295 2HE  MET A 639      49.540  32.267  24.840  1.00 49.110          H  
ATOM  10296 3HE  MET A 639      50.973  32.440  23.845  1.00 49.110          H  
ATOM  10297  N   ASN A 640      49.809  27.901  21.448  1.00 29.770          N  
ATOM  10298  CA  ASN A 640      51.054  27.183  21.164  1.00 29.860          C  
ATOM  10299  C   ASN A 640      52.331  27.899  21.571  1.00 30.140          C  
ATOM  10300  O   ASN A 640      53.398  27.291  21.638  1.00 30.530          O  
ATOM  10301  CB  ASN A 640      51.083  26.848  19.693  1.00 41.770          C  
ATOM  10302  CG  ASN A 640      50.979  28.082  18.878  1.00 41.770          C  
ATOM  10303  OD1 ASN A 640      50.098  28.913  19.165  1.00 41.770          O  
ATOM  10304  ND2 ASN A 640      51.818  28.231  17.891  1.00 41.770          N  
ATOM  10305  H   ASN A 640      49.232  28.177  20.658  1.00 35.720          H  
ATOM  10306  HA  ASN A 640      51.028  26.247  21.724  1.00 35.830          H  
ATOM  10307 1HB  ASN A 640      52.013  26.335  19.450  1.00 50.120          H  
ATOM  10308 2HB  ASN A 640      50.257  26.181  19.448  1.00 50.120          H  
ATOM  10309 1HD2 ASN A 640      51.778  29.050  17.321  1.00 50.120          H  
ATOM  10310 2HD2 ASN A 640      52.505  27.527  17.707  1.00 50.120          H  
ATOM  10311  N   ILE A 641      52.221  29.188  21.815  1.00 30.000          N  
ATOM  10312  CA  ILE A 641      53.338  30.009  22.227  1.00 30.280          C  
ATOM  10313  C   ILE A 641      53.090  30.638  23.585  1.00 30.170          C  
ATOM  10314  O   ILE A 641      53.583  31.731  23.848  1.00 29.920          O  
ATOM  10315  CB  ILE A 641      53.671  31.101  21.184  1.00 42.280          C  
ATOM  10316  CG1 ILE A 641      52.430  32.002  20.927  1.00 42.280          C  
ATOM  10317  CG2 ILE A 641      54.158  30.431  19.910  1.00 42.280          C  
ATOM  10318  CD1 ILE A 641      52.693  33.266  20.140  1.00 42.280          C  
ATOM  10319  H   ILE A 641      51.303  29.592  21.739  1.00 36.000          H  
ATOM  10320  HA  ILE A 641      54.215  29.372  22.323  1.00 36.340          H  
ATOM  10321  HB  ILE A 641      54.466  31.740  21.573  1.00 50.740          H  
ATOM  10322 1HG1 ILE A 641      51.685  31.421  20.386  1.00 50.740          H  
ATOM  10323 2HG1 ILE A 641      52.021  32.304  21.866  1.00 50.740          H  
ATOM  10324 1HG2 ILE A 641      54.426  31.172  19.168  1.00 50.740          H  
ATOM  10325 2HG2 ILE A 641      55.031  29.823  20.140  1.00 50.740          H  
ATOM  10326 3HG2 ILE A 641      53.379  29.799  19.519  1.00 50.740          H  
ATOM  10327 1HD1 ILE A 641      51.757  33.813  20.026  1.00 50.740          H  
ATOM  10328 2HD1 ILE A 641      53.414  33.887  20.672  1.00 50.740          H  
ATOM  10329 3HD1 ILE A 641      53.080  33.028  19.160  1.00 50.740          H  
ATOM  10330  N   THR A 642      52.256  30.016  24.414  1.00 30.420          N  
ATOM  10331  CA  THR A 642      52.058  30.565  25.754  1.00 30.480          C  
ATOM  10332  C   THR A 642      53.328  30.391  26.563  1.00 30.630          C  
ATOM  10333  O   THR A 642      54.041  29.397  26.400  1.00 30.760          O  
ATOM  10334  CB  THR A 642      50.852  29.943  26.469  1.00 42.650          C  
ATOM  10335  OG1 THR A 642      50.588  30.693  27.661  1.00 42.650          O  
ATOM  10336  CG2 THR A 642      51.127  28.492  26.842  1.00 42.650          C  
ATOM  10337  H   THR A 642      51.786  29.149  24.137  1.00 36.500          H  
ATOM  10338  HA  THR A 642      51.887  31.635  25.693  1.00 36.580          H  
ATOM  10339  HB  THR A 642      49.990  29.983  25.823  1.00 51.180          H  
ATOM  10340  HG1 THR A 642      50.335  31.642  27.429  1.00 51.180          H  
ATOM  10341 1HG2 THR A 642      50.253  28.082  27.345  1.00 51.180          H  
ATOM  10342 2HG2 THR A 642      51.331  27.915  25.942  1.00 51.180          H  
ATOM  10343 3HG2 THR A 642      51.983  28.429  27.512  1.00 51.180          H  
ATOM  10344  N   THR A 643      53.586  31.334  27.456  1.00 30.670          N  
ATOM  10345  CA  THR A 643      54.746  31.293  28.337  1.00 30.850          C  
ATOM  10346  C   THR A 643      54.748  29.993  29.126  1.00 30.840          C  
ATOM  10347  O   THR A 643      53.760  29.636  29.790  1.00 30.650          O  
ATOM  10348  CB  THR A 643      54.798  32.512  29.283  1.00 43.120          C  
ATOM  10349  OG1 THR A 643      54.818  33.730  28.505  1.00 43.120          O  
ATOM  10350  CG2 THR A 643      56.078  32.442  30.123  1.00 43.120          C  
ATOM  10351  H   THR A 643      52.956  32.128  27.482  1.00 36.800          H  
ATOM  10352  HA  THR A 643      55.634  31.317  27.743  1.00 37.020          H  
ATOM  10353  HB  THR A 643      53.928  32.519  29.930  1.00 51.740          H  
ATOM  10354  HG1 THR A 643      53.965  33.818  28.018  1.00 51.740          H  
ATOM  10355 1HG2 THR A 643      56.132  33.304  30.780  1.00 51.740          H  
ATOM  10356 2HG2 THR A 643      56.085  31.537  30.726  1.00 51.740          H  
ATOM  10357 3HG2 THR A 643      56.944  32.440  29.458  1.00 51.740          H  
ATOM  10358  N   CYS A 644      55.900  29.308  29.098  1.00 31.090          N  
ATOM  10359  CA  CYS A 644      56.087  28.015  29.720  1.00 31.210          C  
ATOM  10360  C   CYS A 644      55.800  27.969  31.207  1.00 31.190          C  
ATOM  10361  O   CYS A 644      56.482  28.583  32.034  1.00 30.980          O  
ATOM  10362  CB  CYS A 644      57.528  27.579  29.486  1.00 43.650          C  
ATOM  10363  SG  CYS A 644      57.988  26.009  30.164  1.00 43.650          S  
ATOM  10364  H   CYS A 644      56.706  29.677  28.582  1.00 37.310          H  
ATOM  10365  HA  CYS A 644      55.424  27.312  29.215  1.00 37.450          H  
ATOM  10366 1HB  CYS A 644      57.740  27.562  28.417  1.00 52.380          H  
ATOM  10367 2HB  CYS A 644      58.193  28.321  29.922  1.00 52.380          H  
ATOM  10368  HG  CYS A 644      59.303  26.384  30.339  1.00 52.380          H  
ATOM  10369  N   ASN A 645      54.856  27.109  31.569  1.00 31.500          N  
ATOM  10370  CA  ASN A 645      54.457  26.965  32.960  1.00 31.630          C  
ATOM  10371  C   ASN A 645      55.588  26.420  33.835  1.00 32.150          C  
ATOM  10372  O   ASN A 645      55.662  26.727  35.024  1.00 32.360          O  
ATOM  10373  CB  ASN A 645      53.259  26.043  33.058  1.00 44.230          C  
ATOM  10374  CG  ASN A 645      51.983  26.650  32.521  1.00 44.230          C  
ATOM  10375  OD1 ASN A 645      51.828  27.873  32.381  1.00 44.230          O  
ATOM  10376  ND2 ASN A 645      51.051  25.791  32.204  1.00 44.230          N  
ATOM  10377  H   ASN A 645      54.354  26.612  30.846  1.00 37.800          H  
ATOM  10378  HA  ASN A 645      54.190  27.950  33.346  1.00 37.960          H  
ATOM  10379 1HB  ASN A 645      53.467  25.123  32.511  1.00 53.080          H  
ATOM  10380 2HB  ASN A 645      53.103  25.769  34.102  1.00 53.080          H  
ATOM  10381 1HD2 ASN A 645      50.174  26.109  31.834  1.00 53.080          H  
ATOM  10382 2HD2 ASN A 645      51.206  24.811  32.327  1.00 53.080          H  
ATOM  10383  N   ALA A 646      56.453  25.588  33.249  1.00 32.410          N  
ATOM  10384  CA  ALA A 646      57.548  24.970  33.983  1.00 32.990          C  
ATOM  10385  C   ALA A 646      58.757  25.878  34.239  1.00 32.990          C  
ATOM  10386  O   ALA A 646      59.471  25.664  35.221  1.00 32.860          O  
ATOM  10387  CB  ALA A 646      58.027  23.735  33.242  1.00 45.950          C  
ATOM  10388  H   ALA A 646      56.328  25.339  32.278  1.00 38.890          H  
ATOM  10389  HA  ALA A 646      57.155  24.666  34.953  1.00 39.590          H  
ATOM  10390 1HB  ALA A 646      58.806  23.247  33.826  1.00 55.140          H  
ATOM  10391 2HB  ALA A 646      57.194  23.049  33.100  1.00 55.140          H  
ATOM  10392 3HB  ALA A 646      58.431  24.018  32.278  1.00 55.140          H  
ATOM  10393  N   ASP A 647      59.050  26.841  33.356  1.00 33.230          N  
ATOM  10394  CA  ASP A 647      60.258  27.636  33.581  1.00 33.340          C  
ATOM  10395  C   ASP A 647      60.238  29.106  33.142  1.00 33.300          C  
ATOM  10396  O   ASP A 647      61.266  29.782  33.232  1.00 33.390          O  
ATOM  10397  CB  ASP A 647      61.443  26.932  32.915  1.00 46.630          C  
ATOM  10398  CG  ASP A 647      61.333  26.820  31.381  1.00 46.630          C  
ATOM  10399  OD1 ASP A 647      60.628  27.611  30.743  1.00 46.630          O  
ATOM  10400  OD2 ASP A 647      61.934  25.922  30.845  1.00 46.630          O  
ATOM  10401  H   ASP A 647      58.446  27.007  32.560  1.00 39.880          H  
ATOM  10402  HA  ASP A 647      60.442  27.639  34.655  1.00 40.010          H  
ATOM  10403 1HB  ASP A 647      62.359  27.471  33.157  1.00 55.960          H  
ATOM  10404 2HB  ASP A 647      61.541  25.927  33.334  1.00 55.960          H  
ATOM  10405  N   GLY A 648      59.103  29.620  32.677  1.00 33.130          N  
ATOM  10406  CA  GLY A 648      58.979  31.018  32.297  1.00 33.200          C  
ATOM  10407  C   GLY A 648      59.501  31.384  30.907  1.00 33.040          C  
ATOM  10408  O   GLY A 648      59.378  32.543  30.497  1.00 32.730          O  
ATOM  10409  H   GLY A 648      58.255  29.063  32.605  1.00 39.760          H  
ATOM  10410 1HA  GLY A 648      57.927  31.288  32.358  1.00 39.840          H  
ATOM  10411 2HA  GLY A 648      59.493  31.627  33.038  1.00 39.840          H  
ATOM  10412  N   SER A 649      60.089  30.442  30.178  1.00 33.300          N  
ATOM  10413  CA  SER A 649      60.601  30.797  28.872  1.00 33.550          C  
ATOM  10414  C   SER A 649      59.541  30.661  27.808  1.00 33.140          C  
ATOM  10415  O   SER A 649      58.520  29.997  28.010  1.00 33.440          O  
ATOM  10416  CB  SER A 649      61.765  29.900  28.493  1.00 46.870          C  
ATOM  10417  OG  SER A 649      61.328  28.586  28.240  1.00 46.870          O  
ATOM  10418  H   SER A 649      60.219  29.483  30.535  1.00 39.960          H  
ATOM  10419  HA  SER A 649      60.940  31.832  28.896  1.00 40.260          H  
ATOM  10420 1HB  SER A 649      62.255  30.299  27.608  1.00 56.240          H  
ATOM  10421 2HB  SER A 649      62.494  29.890  29.301  1.00 56.240          H  
ATOM  10422  HG  SER A 649      61.152  28.175  29.121  1.00 56.240          H  
ATOM  10423  N   VAL A 650      59.768  31.340  26.693  1.00 32.540          N  
ATOM  10424  CA  VAL A 650      59.024  31.191  25.458  1.00 31.900          C  
ATOM  10425  C   VAL A 650      59.739  32.016  24.412  1.00 31.660          C  
ATOM  10426  O   VAL A 650      60.224  33.101  24.739  1.00 31.630          O  
ATOM  10427  CB  VAL A 650      57.558  31.595  25.636  1.00 44.920          C  
ATOM  10428  CG1 VAL A 650      57.440  33.069  26.004  1.00 44.920          C  
ATOM  10429  CG2 VAL A 650      56.758  31.285  24.404  1.00 44.920          C  
ATOM  10430  H   VAL A 650      60.588  31.934  26.676  1.00 39.050          H  
ATOM  10431  HA  VAL A 650      59.050  30.144  25.154  1.00 38.280          H  
ATOM  10432  HB  VAL A 650      57.167  31.028  26.411  1.00 53.900          H  
ATOM  10433 1HG1 VAL A 650      56.390  33.317  26.162  1.00 53.900          H  
ATOM  10434 2HG1 VAL A 650      57.998  33.260  26.921  1.00 53.900          H  
ATOM  10435 3HG1 VAL A 650      57.834  33.688  25.201  1.00 53.900          H  
ATOM  10436 1HG2 VAL A 650      55.750  31.551  24.613  1.00 53.900          H  
ATOM  10437 2HG2 VAL A 650      57.109  31.858  23.554  1.00 53.900          H  
ATOM  10438 3HG2 VAL A 650      56.814  30.223  24.177  1.00 53.900          H  
ATOM  10439  N   THR A 651      59.783  31.566  23.171  1.00 31.550          N  
ATOM  10440  CA  THR A 651      60.342  32.416  22.137  1.00 31.390          C  
ATOM  10441  C   THR A 651      59.473  33.669  22.093  1.00 30.740          C  
ATOM  10442  O   THR A 651      58.248  33.564  22.026  1.00 30.510          O  
ATOM  10443  CB  THR A 651      60.330  31.706  20.766  1.00 44.010          C  
ATOM  10444  OG1 THR A 651      61.071  30.479  20.857  1.00 44.010          O  
ATOM  10445  CG2 THR A 651      60.973  32.594  19.708  1.00 44.010          C  
ATOM  10446  H   THR A 651      59.418  30.657  22.931  1.00 37.860          H  
ATOM  10447  HA  THR A 651      61.361  32.697  22.400  1.00 37.670          H  
ATOM  10448  HB  THR A 651      59.302  31.485  20.480  1.00 52.810          H  
ATOM  10449  HG1 THR A 651      60.934  29.961  20.057  1.00 52.810          H  
ATOM  10450 1HG2 THR A 651      60.962  32.079  18.750  1.00 52.810          H  
ATOM  10451 2HG2 THR A 651      60.417  33.529  19.616  1.00 52.810          H  
ATOM  10452 3HG2 THR A 651      62.000  32.811  19.992  1.00 52.810          H  
ATOM  10453  N   GLY A 652      60.082  34.851  22.131  1.00 30.500          N  
ATOM  10454  CA  GLY A 652      59.289  36.071  22.112  1.00 29.890          C  
ATOM  10455  C   GLY A 652      58.585  36.247  20.775  1.00 29.830          C  
ATOM  10456  O   GLY A 652      59.114  35.851  19.734  1.00 30.050          O  
ATOM  10457  H   GLY A 652      61.088  34.891  22.190  1.00 36.600          H  
ATOM  10458 1HA  GLY A 652      58.552  36.034  22.915  1.00 35.870          H  
ATOM  10459 2HA  GLY A 652      59.934  36.928  22.305  1.00 35.870          H  
ATOM  10460  N   SER A 653      57.408  36.873  20.807  1.00 29.580          N  
ATOM  10461  CA  SER A 653      56.627  37.139  19.603  1.00 29.380          C  
ATOM  10462  C   SER A 653      55.568  38.206  19.793  1.00 29.000          C  
ATOM  10463  O   SER A 653      54.883  38.243  20.821  1.00 28.950          O  
ATOM  10464  CB  SER A 653      55.896  35.913  19.121  1.00 41.210          C  
ATOM  10465  OG  SER A 653      55.110  36.261  18.002  1.00 41.210          O  
ATOM  10466  H   SER A 653      57.041  37.167  21.699  1.00 35.500          H  
ATOM  10467  HA  SER A 653      57.313  37.470  18.822  1.00 35.260          H  
ATOM  10468 1HB  SER A 653      56.605  35.129  18.854  1.00 49.450          H  
ATOM  10469 2HB  SER A 653      55.257  35.529  19.916  1.00 49.450          H  
ATOM  10470  HG  SER A 653      54.511  35.509  17.842  1.00 49.450          H  
ATOM  10471  N   GLY A 654      55.371  39.031  18.767  1.00 28.790          N  
ATOM  10472  CA  GLY A 654      54.319  40.049  18.769  1.00 28.400          C  
ATOM  10473  C   GLY A 654      52.925  39.413  18.749  1.00 27.680          C  
ATOM  10474  O   GLY A 654      51.923  40.079  19.010  1.00 27.700          O  
ATOM  10475  H   GLY A 654      55.970  38.938  17.957  1.00 34.550          H  
ATOM  10476 1HA  GLY A 654      54.424  40.677  19.653  1.00 34.080          H  
ATOM  10477 2HA  GLY A 654      54.439  40.695  17.900  1.00 34.080          H  
ATOM  10478  N   SER A 655      52.873  38.119  18.423  1.00 27.100          N  
ATOM  10479  CA  SER A 655      51.646  37.342  18.366  1.00 26.410          C  
ATOM  10480  C   SER A 655      51.256  36.737  19.719  1.00 25.800          C  
ATOM  10481  O   SER A 655      50.264  36.014  19.801  1.00 25.870          O  
ATOM  10482  CB  SER A 655      51.748  36.245  17.312  1.00 37.250          C  
ATOM  10483  OG  SER A 655      52.729  35.275  17.633  1.00 37.250          O  
ATOM  10484  H   SER A 655      53.744  37.638  18.215  1.00 32.520          H  
ATOM  10485  HA  SER A 655      50.839  38.012  18.066  1.00 31.690          H  
ATOM  10486 1HB  SER A 655      50.776  35.759  17.217  1.00 44.700          H  
ATOM  10487 2HB  SER A 655      51.978  36.695  16.346  1.00 44.700          H  
ATOM  10488  HG  SER A 655      52.613  34.568  16.986  1.00 44.700          H  
ATOM  10489  N   SER A 656      52.065  36.948  20.764  1.00 25.290          N  
ATOM  10490  CA  SER A 656      51.730  36.403  22.075  1.00 24.700          C  
ATOM  10491  C   SER A 656      50.452  36.987  22.647  1.00 24.310          C  
ATOM  10492  O   SER A 656      50.222  38.197  22.595  1.00 24.170          O  
ATOM  10493  CB  SER A 656      52.838  36.636  23.067  1.00 34.820          C  
ATOM  10494  OG  SER A 656      52.430  36.224  24.353  1.00 34.820          O  
ATOM  10495  H   SER A 656      52.904  37.525  20.668  1.00 30.350          H  
ATOM  10496  HA  SER A 656      51.583  35.329  21.971  1.00 29.640          H  
ATOM  10497 1HB  SER A 656      53.720  36.072  22.758  1.00 41.780          H  
ATOM  10498 2HB  SER A 656      53.108  37.692  23.076  1.00 41.780          H  
ATOM  10499  HG  SER A 656      53.218  36.296  24.909  1.00 41.780          H  
ATOM  10500  N   CYS A 657      49.665  36.132  23.289  1.00 24.180          N  
ATOM  10501  CA  CYS A 657      48.426  36.531  23.950  1.00 23.840          C  
ATOM  10502  C   CYS A 657      48.591  36.407  25.472  1.00 23.570          C  
ATOM  10503  O   CYS A 657      47.615  36.191  26.188  1.00 23.600          O  
ATOM  10504  CB  CYS A 657      47.242  35.631  23.572  1.00 33.510          C  
ATOM  10505  SG  CYS A 657      46.826  35.479  21.776  1.00 33.510          S  
ATOM  10506  H   CYS A 657      49.930  35.159  23.284  1.00 29.020          H  
ATOM  10507  HA  CYS A 657      48.202  37.567  23.700  1.00 28.610          H  
ATOM  10508 1HB  CYS A 657      47.389  34.643  23.982  1.00 40.210          H  
ATOM  10509 2HB  CYS A 657      46.356  36.027  24.063  1.00 40.210          H  
ATOM  10510  N   ASP A 658      49.826  36.516  25.972  1.00 23.300          N  
ATOM  10511  CA  ASP A 658      50.105  36.401  27.414  1.00 23.020          C  
ATOM  10512  C   ASP A 658      50.282  37.719  28.166  1.00 23.000          C  
ATOM  10513  O   ASP A 658      50.908  37.756  29.235  1.00 23.330          O  
ATOM  10514  CB  ASP A 658      51.358  35.595  27.687  1.00 32.340          C  
ATOM  10515  CG  ASP A 658      51.304  34.141  27.390  1.00 32.340          C  
ATOM  10516  OD1 ASP A 658      50.271  33.484  27.365  1.00 32.340          O  
ATOM  10517  OD2 ASP A 658      52.379  33.649  27.244  1.00 32.340          O  
ATOM  10518  H   ASP A 658      50.610  36.653  25.331  1.00 27.960          H  
ATOM  10519  HA  ASP A 658      49.265  35.876  27.870  1.00 27.620          H  
ATOM  10520 1HB  ASP A 658      52.179  36.026  27.116  1.00 38.810          H  
ATOM  10521 2HB  ASP A 658      51.624  35.694  28.739  1.00 38.810          H  
ATOM  10522  N   ASP A 659      49.773  38.815  27.642  1.00 22.750          N  
ATOM  10523  CA  ASP A 659      49.950  40.077  28.339  1.00 22.770          C  
ATOM  10524  C   ASP A 659      48.979  40.104  29.514  1.00 22.980          C  
ATOM  10525  O   ASP A 659      47.887  40.660  29.437  1.00 23.280          O  
ATOM  10526  CB  ASP A 659      49.688  41.270  27.414  1.00 31.870          C  
ATOM  10527  CG  ASP A 659      50.113  42.615  28.036  1.00 31.870          C  
ATOM  10528  OD1 ASP A 659      50.916  42.581  28.947  1.00 31.870          O  
ATOM  10529  OD2 ASP A 659      49.654  43.649  27.585  1.00 31.870          O  
ATOM  10530  H   ASP A 659      49.267  38.783  26.768  1.00 27.300          H  
ATOM  10531  HA  ASP A 659      50.969  40.139  28.724  1.00 27.320          H  
ATOM  10532 1HB  ASP A 659      50.234  41.132  26.479  1.00 38.240          H  
ATOM  10533 2HB  ASP A 659      48.624  41.319  27.165  1.00 38.240          H  
ATOM  10534  N   ILE A 660      49.365  39.484  30.622  1.00 22.930          N  
ATOM  10535  CA  ILE A 660      48.416  39.346  31.711  1.00 23.090          C  
ATOM  10536  C   ILE A 660      47.840  40.685  32.186  1.00 23.630          C  
ATOM  10537  O   ILE A 660      46.619  40.773  32.328  1.00 23.720          O  
ATOM  10538  CB  ILE A 660      49.008  38.533  32.892  1.00 32.260          C  
ATOM  10539  CG1 ILE A 660      49.182  37.055  32.439  1.00 32.260          C  
ATOM  10540  CG2 ILE A 660      48.073  38.648  34.133  1.00 32.260          C  
ATOM  10541  CD1 ILE A 660      50.014  36.184  33.346  1.00 32.260          C  
ATOM  10542  H   ILE A 660      50.286  39.038  30.627  1.00 27.520          H  
ATOM  10543  HA  ILE A 660      47.580  38.766  31.333  1.00 27.710          H  
ATOM  10544  HB  ILE A 660      49.992  38.895  33.143  1.00 38.710          H  
ATOM  10545 1HG1 ILE A 660      48.216  36.608  32.386  1.00 38.710          H  
ATOM  10546 2HG1 ILE A 660      49.629  37.045  31.446  1.00 38.710          H  
ATOM  10547 1HG2 ILE A 660      48.475  38.074  34.961  1.00 38.710          H  
ATOM  10548 2HG2 ILE A 660      47.979  39.684  34.451  1.00 38.710          H  
ATOM  10549 3HG2 ILE A 660      47.092  38.266  33.884  1.00 38.710          H  
ATOM  10550 1HD1 ILE A 660      50.056  35.177  32.933  1.00 38.710          H  
ATOM  10551 2HD1 ILE A 660      51.023  36.589  33.415  1.00 38.710          H  
ATOM  10552 3HD1 ILE A 660      49.571  36.138  34.339  1.00 38.710          H  
ATOM  10553  N   PRO A 661      48.612  41.766  32.432  1.00 24.000          N  
ATOM  10554  CA  PRO A 661      48.063  43.057  32.807  1.00 24.510          C  
ATOM  10555  C   PRO A 661      47.567  43.844  31.584  1.00 24.500          C  
ATOM  10556  O   PRO A 661      47.986  44.980  31.362  1.00 24.880          O  
ATOM  10557  CB  PRO A 661      49.258  43.726  33.491  1.00 36.770          C  
ATOM  10558  CG  PRO A 661      50.450  43.185  32.746  1.00 36.770          C  
ATOM  10559  CD  PRO A 661      50.099  41.740  32.415  1.00 36.770          C  
ATOM  10560  HA  PRO A 661      47.241  42.903  33.521  1.00 29.410          H  
ATOM  10561 1HB  PRO A 661      49.170  44.820  33.422  1.00 44.120          H  
ATOM  10562 2HB  PRO A 661      49.269  43.473  34.562  1.00 44.120          H  
ATOM  10563 1HG  PRO A 661      50.617  43.782  31.825  1.00 44.120          H  
ATOM  10564 2HG  PRO A 661      51.361  43.279  33.352  1.00 44.120          H  
ATOM  10565 1HD  PRO A 661      50.508  41.565  31.417  1.00 44.120          H  
ATOM  10566 2HD  PRO A 661      50.505  41.071  33.169  1.00 44.120          H  
ATOM  10567  N   THR A 662      46.658  43.245  30.825  1.00 24.100          N  
ATOM  10568  CA  THR A 662      46.054  43.889  29.664  1.00 24.070          C  
ATOM  10569  C   THR A 662      45.167  45.018  30.082  1.00 24.710          C  
ATOM  10570  O   THR A 662      44.394  44.895  31.031  1.00 25.060          O  
ATOM  10571  CB  THR A 662      45.221  42.907  28.785  1.00 33.710          C  
ATOM  10572  OG1 THR A 662      46.076  41.993  28.114  1.00 33.710          O  
ATOM  10573  CG2 THR A 662      44.331  43.622  27.755  1.00 33.710          C  
ATOM  10574  H   THR A 662      46.372  42.308  31.105  1.00 28.920          H  
ATOM  10575  HA  THR A 662      46.857  44.294  29.044  1.00 28.880          H  
ATOM  10576  HB  THR A 662      44.574  42.336  29.449  1.00 40.450          H  
ATOM  10577  HG1 THR A 662      46.630  41.508  28.744  1.00 40.450          H  
ATOM  10578 1HG2 THR A 662      43.770  42.884  27.204  1.00 40.450          H  
ATOM  10579 2HG2 THR A 662      43.631  44.286  28.250  1.00 40.450          H  
ATOM  10580 3HG2 THR A 662      44.951  44.193  27.065  1.00 40.450          H  
ATOM  10581  N   ILE A 663      45.288  46.138  29.387  1.00 24.880          N  
ATOM  10582  CA  ILE A 663      44.405  47.245  29.655  1.00 25.430          C  
ATOM  10583  C   ILE A 663      43.363  47.273  28.566  1.00 25.220          C  
ATOM  10584  O   ILE A 663      43.666  47.497  27.397  1.00 24.720          O  
ATOM  10585  CB  ILE A 663      45.155  48.588  29.725  1.00 35.380          C  
ATOM  10586  CG1 ILE A 663      46.199  48.522  30.870  1.00 35.380          C  
ATOM  10587  CG2 ILE A 663      44.141  49.743  29.931  1.00 35.380          C  
ATOM  10588  CD1 ILE A 663      47.174  49.683  30.916  1.00 35.380          C  
ATOM  10589  H   ILE A 663      45.973  46.187  28.644  1.00 29.860          H  
ATOM  10590  HA  ILE A 663      43.898  47.081  30.605  1.00 30.520          H  
ATOM  10591  HB  ILE A 663      45.698  48.748  28.795  1.00 42.460          H  
ATOM  10592 1HG1 ILE A 663      45.670  48.478  31.820  1.00 42.460          H  
ATOM  10593 2HG1 ILE A 663      46.781  47.603  30.761  1.00 42.460          H  
ATOM  10594 1HG2 ILE A 663      44.654  50.695  29.972  1.00 42.460          H  
ATOM  10595 2HG2 ILE A 663      43.432  49.770  29.106  1.00 42.460          H  
ATOM  10596 3HG2 ILE A 663      43.610  49.585  30.858  1.00 42.460          H  
ATOM  10597 1HD1 ILE A 663      47.864  49.533  31.746  1.00 42.460          H  
ATOM  10598 2HD1 ILE A 663      47.735  49.721  29.982  1.00 42.460          H  
ATOM  10599 3HD1 ILE A 663      46.647  50.618  31.059  1.00 42.460          H  
ATOM  10600  N   ASP A 664      42.132  47.063  28.973  1.00 25.610          N  
ATOM  10601  CA  ASP A 664      40.971  46.991  28.129  1.00 25.520          C  
ATOM  10602  C   ASP A 664      39.871  47.823  28.751  1.00 26.130          C  
ATOM  10603  O   ASP A 664      38.675  47.625  28.499  1.00 26.200          O  
ATOM  10604  CB  ASP A 664      40.602  45.535  28.019  1.00 35.760          C  
ATOM  10605  CG  ASP A 664      40.388  45.001  29.405  1.00 35.760          C  
ATOM  10606  OD1 ASP A 664      40.507  45.797  30.334  1.00 35.760          O  
ATOM  10607  OD2 ASP A 664      40.196  43.839  29.567  1.00 35.760          O  
ATOM  10608  H   ASP A 664      41.959  46.833  29.959  1.00 30.730          H  
ATOM  10609  HA  ASP A 664      41.212  47.393  27.144  1.00 30.620          H  
ATOM  10610 1HB  ASP A 664      39.696  45.427  27.434  1.00 42.920          H  
ATOM  10611 2HB  ASP A 664      41.396  44.979  27.523  1.00 42.920          H  
ATOM  10612  N   LEU A 665      40.302  48.805  29.541  1.00 26.630          N  
ATOM  10613  CA  LEU A 665      39.428  49.679  30.312  1.00 27.280          C  
ATOM  10614  C   LEU A 665      38.708  50.715  29.475  1.00 27.350          C  
ATOM  10615  O   LEU A 665      38.932  51.919  29.615  1.00 27.710          O  
ATOM  10616  CB  LEU A 665      40.260  50.423  31.372  1.00 37.930          C  
ATOM  10617  CG  LEU A 665      41.005  49.563  32.437  1.00 37.930          C  
ATOM  10618  CD1 LEU A 665      41.875  50.481  33.285  1.00 37.930          C  
ATOM  10619  CD2 LEU A 665      40.003  48.834  33.324  1.00 37.930          C  
ATOM  10620  H   LEU A 665      41.302  48.903  29.629  1.00 31.960          H  
ATOM  10621  HA  LEU A 665      38.670  49.064  30.789  1.00 32.740          H  
ATOM  10622 1HB  LEU A 665      41.007  51.021  30.855  1.00 45.520          H  
ATOM  10623 2HB  LEU A 665      39.596  51.104  31.908  1.00 45.520          H  
ATOM  10624  HG  LEU A 665      41.643  48.834  31.942  1.00 45.520          H  
ATOM  10625 1HD1 LEU A 665      42.409  49.895  34.032  1.00 45.520          H  
ATOM  10626 2HD1 LEU A 665      42.595  50.997  32.650  1.00 45.520          H  
ATOM  10627 3HD1 LEU A 665      41.245  51.217  33.786  1.00 45.520          H  
ATOM  10628 1HD2 LEU A 665      40.535  48.248  34.067  1.00 45.520          H  
ATOM  10629 2HD2 LEU A 665      39.366  49.563  33.826  1.00 45.520          H  
ATOM  10630 3HD2 LEU A 665      39.389  48.166  32.724  1.00 45.520          H  
ATOM  10631  N   ILE A 666      37.835  50.228  28.611  1.00 27.030          N  
ATOM  10632  CA  ILE A 666      37.031  51.067  27.754  1.00 27.060          C  
ATOM  10633  C   ILE A 666      35.582  50.587  27.947  1.00 27.140          C  
ATOM  10634  O   ILE A 666      35.391  49.486  28.455  1.00 26.950          O  
ATOM  10635  CB  ILE A 666      37.493  50.945  26.279  1.00 37.870          C  
ATOM  10636  CG1 ILE A 666      37.270  49.502  25.748  1.00 37.870          C  
ATOM  10637  CG2 ILE A 666      38.988  51.303  26.212  1.00 37.870          C  
ATOM  10638  CD1 ILE A 666      37.506  49.322  24.259  1.00 37.870          C  
ATOM  10639  H   ILE A 666      37.767  49.212  28.576  1.00 32.440          H  
ATOM  10640  HA  ILE A 666      37.164  52.090  28.074  1.00 32.470          H  
ATOM  10641  HB  ILE A 666      36.934  51.631  25.653  1.00 45.450          H  
ATOM  10642 1HG1 ILE A 666      37.933  48.828  26.282  1.00 45.450          H  
ATOM  10643 2HG1 ILE A 666      36.241  49.208  25.947  1.00 45.450          H  
ATOM  10644 1HG2 ILE A 666      39.349  51.257  25.196  1.00 45.450          H  
ATOM  10645 2HG2 ILE A 666      39.130  52.301  26.586  1.00 45.450          H  
ATOM  10646 3HG2 ILE A 666      39.564  50.612  26.821  1.00 45.450          H  
ATOM  10647 1HD1 ILE A 666      37.323  48.291  23.996  1.00 45.450          H  
ATOM  10648 2HD1 ILE A 666      36.824  49.969  23.704  1.00 45.450          H  
ATOM  10649 3HD1 ILE A 666      38.526  49.566  23.995  1.00 45.450          H  
ATOM  10650  N   PRO A 667      34.556  51.392  27.645  1.00 27.410          N  
ATOM  10651  CA  PRO A 667      33.137  51.033  27.645  1.00 27.530          C  
ATOM  10652  C   PRO A 667      32.790  49.983  26.593  1.00 26.980          C  
ATOM  10653  O   PRO A 667      33.365  50.038  25.503  1.00 26.520          O  
ATOM  10654  CB  PRO A 667      32.464  52.367  27.288  1.00 41.300          C  
ATOM  10655  CG  PRO A 667      33.481  53.434  27.620  1.00 41.300          C  
ATOM  10656  CD  PRO A 667      34.809  52.818  27.361  1.00 41.300          C  
ATOM  10657  HA  PRO A 667      32.848  50.686  28.650  1.00 33.040          H  
ATOM  10658 1HB  PRO A 667      32.171  52.373  26.231  1.00 49.550          H  
ATOM  10659 2HB  PRO A 667      31.547  52.475  27.874  1.00 49.550          H  
ATOM  10660 1HG  PRO A 667      33.314  54.336  27.004  1.00 49.550          H  
ATOM  10661 2HG  PRO A 667      33.375  53.741  28.665  1.00 49.550          H  
ATOM  10662 1HD  PRO A 667      35.129  52.963  26.326  1.00 49.550          H  
ATOM  10663 2HD  PRO A 667      35.482  53.279  28.080  1.00 49.550          H  
ATOM  10664  N   GLN A 668      31.747  49.156  26.833  1.00 27.080          N  
ATOM  10665  CA  GLN A 668      31.286  48.226  25.783  1.00 26.650          C  
ATOM  10666  C   GLN A 668      30.867  48.964  24.547  1.00 26.400          C  
ATOM  10667  O   GLN A 668      31.074  48.492  23.440  1.00 25.890          O  
ATOM  10668  CB  GLN A 668      30.102  47.351  26.182  1.00 37.480          C  
ATOM  10669  CG  GLN A 668      30.447  46.341  27.122  1.00 37.480          C  
ATOM  10670  CD  GLN A 668      29.359  45.422  27.508  1.00 37.480          C  
ATOM  10671  OE1 GLN A 668      28.199  45.426  27.033  1.00 37.480          O  
ATOM  10672  NE2 GLN A 668      29.766  44.599  28.435  1.00 37.480          N  
ATOM  10673  H   GLN A 668      31.307  49.146  27.747  1.00 32.500          H  
ATOM  10674  HA  GLN A 668      32.112  47.571  25.522  1.00 31.980          H  
ATOM  10675 1HB  GLN A 668      29.330  47.964  26.633  1.00 44.980          H  
ATOM  10676 2HB  GLN A 668      29.677  46.875  25.297  1.00 44.980          H  
ATOM  10677 1HG  GLN A 668      31.248  45.738  26.706  1.00 44.980          H  
ATOM  10678 2HG  GLN A 668      30.788  46.837  28.023  1.00 44.980          H  
ATOM  10679 1HE2 GLN A 668      29.165  43.904  28.857  1.00 44.980          H  
ATOM  10680 2HE2 GLN A 668      30.733  44.743  28.770  1.00 44.980          H  
ATOM  10681  N   TYR A 669      30.276  50.143  24.708  1.00 26.790          N  
ATOM  10682  CA  TYR A 669      29.832  50.883  23.541  1.00 26.620          C  
ATOM  10683  C   TYR A 669      30.964  51.018  22.523  1.00 26.150          C  
ATOM  10684  O   TYR A 669      30.803  50.666  21.348  1.00 25.720          O  
ATOM  10685  CB  TYR A 669      29.330  52.291  23.951  1.00 37.340          C  
ATOM  10686  CG  TYR A 669      29.025  53.172  22.753  1.00 37.340          C  
ATOM  10687  CD1 TYR A 669      27.875  53.036  22.095  1.00 37.340          C  
ATOM  10688  CD2 TYR A 669      29.933  54.080  22.315  1.00 37.340          C  
ATOM  10689  CE1 TYR A 669      27.613  53.766  20.969  1.00 37.340          C  
ATOM  10690  CE2 TYR A 669      29.691  54.828  21.205  1.00 37.340          C  
ATOM  10691  CZ  TYR A 669      28.530  54.657  20.524  1.00 37.340          C  
ATOM  10692  OH  TYR A 669      28.272  55.362  19.404  1.00 37.340          O  
ATOM  10693  H   TYR A 669      30.109  50.499  25.638  1.00 32.150          H  
ATOM  10694  HA  TYR A 669      29.017  50.333  23.068  1.00 31.940          H  
ATOM  10695 1HB  TYR A 669      28.420  52.199  24.550  1.00 44.800          H  
ATOM  10696 2HB  TYR A 669      30.080  52.791  24.564  1.00 44.800          H  
ATOM  10697  HD1 TYR A 669      27.172  52.343  22.459  1.00 44.800          H  
ATOM  10698  HD2 TYR A 669      30.837  54.195  22.839  1.00 44.800          H  
ATOM  10699  HE1 TYR A 669      26.677  53.627  20.430  1.00 44.800          H  
ATOM  10700  HE2 TYR A 669      30.429  55.535  20.869  1.00 44.800          H  
ATOM  10701  HH  TYR A 669      27.426  55.077  19.042  1.00 44.800          H  
ATOM  10702  N   LEU A 670      32.118  51.497  22.981  1.00 26.250          N  
ATOM  10703  CA  LEU A 670      33.242  51.717  22.097  1.00 25.890          C  
ATOM  10704  C   LEU A 670      33.940  50.415  21.740  1.00 25.340          C  
ATOM  10705  O   LEU A 670      34.443  50.274  20.623  1.00 24.870          O  
ATOM  10706  CB  LEU A 670      34.215  52.708  22.737  1.00 36.390          C  
ATOM  10707  CG  LEU A 670      33.675  54.168  22.927  1.00 36.390          C  
ATOM  10708  CD1 LEU A 670      34.633  54.949  23.671  1.00 36.390          C  
ATOM  10709  CD2 LEU A 670      33.422  54.845  21.577  1.00 36.390          C  
ATOM  10710  H   LEU A 670      32.195  51.715  23.964  1.00 31.500          H  
ATOM  10711  HA  LEU A 670      32.864  52.141  21.177  1.00 31.070          H  
ATOM  10712 1HB  LEU A 670      34.497  52.321  23.719  1.00 43.670          H  
ATOM  10713 2HB  LEU A 670      35.101  52.755  22.125  1.00 43.670          H  
ATOM  10714  HG  LEU A 670      32.783  54.136  23.512  1.00 43.670          H  
ATOM  10715 1HD1 LEU A 670      34.245  55.957  23.823  1.00 43.670          H  
ATOM  10716 2HD1 LEU A 670      34.796  54.480  24.624  1.00 43.670          H  
ATOM  10717 3HD1 LEU A 670      35.555  54.994  23.116  1.00 43.670          H  
ATOM  10718 1HD2 LEU A 670      33.061  55.851  21.751  1.00 43.670          H  
ATOM  10719 2HD2 LEU A 670      34.341  54.893  21.009  1.00 43.670          H  
ATOM  10720 3HD2 LEU A 670      32.687  54.307  21.013  1.00 43.670          H  
ATOM  10721  N   ARG A 671      33.976  49.454  22.665  1.00 25.330          N  
ATOM  10722  CA  ARG A 671      34.611  48.181  22.369  1.00 24.840          C  
ATOM  10723  C   ARG A 671      33.898  47.491  21.217  1.00 24.520          C  
ATOM  10724  O   ARG A 671      34.544  47.023  20.276  1.00 24.100          O  
ATOM  10725  CB  ARG A 671      34.591  47.258  23.572  1.00 34.970          C  
ATOM  10726  CG  ARG A 671      35.390  45.972  23.387  1.00 34.970          C  
ATOM  10727  CD  ARG A 671      35.429  45.126  24.604  1.00 34.970          C  
ATOM  10728  NE  ARG A 671      35.971  45.846  25.784  1.00 34.970          N  
ATOM  10729  CZ  ARG A 671      35.265  46.206  26.905  1.00 34.970          C  
ATOM  10730  NH1 ARG A 671      34.003  45.896  27.036  1.00 34.970          N  
ATOM  10731  NH2 ARG A 671      35.874  46.835  27.902  1.00 34.970          N  
ATOM  10732  H   ARG A 671      33.579  49.618  23.595  1.00 30.400          H  
ATOM  10733  HA  ARG A 671      35.644  48.365  22.076  1.00 29.810          H  
ATOM  10734 1HB  ARG A 671      34.944  47.791  24.442  1.00 41.970          H  
ATOM  10735 2HB  ARG A 671      33.566  46.966  23.772  1.00 41.970          H  
ATOM  10736 1HG  ARG A 671      34.936  45.377  22.590  1.00 41.970          H  
ATOM  10737 2HG  ARG A 671      36.414  46.215  23.107  1.00 41.970          H  
ATOM  10738 1HD  ARG A 671      34.427  44.765  24.826  1.00 41.970          H  
ATOM  10739 2HD  ARG A 671      36.069  44.269  24.415  1.00 41.970          H  
ATOM  10740  HE  ARG A 671      36.954  46.088  25.758  1.00 41.970          H  
ATOM  10741 1HH1 ARG A 671      33.523  45.381  26.320  1.00 41.970          H  
ATOM  10742 2HH1 ARG A 671      33.512  46.093  27.933  1.00 41.970          H  
ATOM  10743 1HH2 ARG A 671      36.881  47.036  27.864  1.00 41.970          H  
ATOM  10744 2HH2 ARG A 671      35.353  47.091  28.743  1.00 41.970          H  
ATOM  10745  N   PHE A 672      32.561  47.440  21.290  1.00 24.720          N  
ATOM  10746  CA  PHE A 672      31.739  46.797  20.281  1.00 24.470          C  
ATOM  10747  C   PHE A 672      31.864  47.584  18.982  1.00 24.270          C  
ATOM  10748  O   PHE A 672      32.041  46.998  17.917  1.00 23.880          O  
ATOM  10749  CB  PHE A 672      30.273  46.718  20.736  1.00 34.360          C  
ATOM  10750  CG  PHE A 672      29.951  45.706  21.893  1.00 34.360          C  
ATOM  10751  CD1 PHE A 672      30.930  45.136  22.731  1.00 34.360          C  
ATOM  10752  CD2 PHE A 672      28.634  45.341  22.130  1.00 34.360          C  
ATOM  10753  CE1 PHE A 672      30.566  44.262  23.743  1.00 34.360          C  
ATOM  10754  CE2 PHE A 672      28.277  44.472  23.146  1.00 34.360          C  
ATOM  10755  CZ  PHE A 672      29.245  43.936  23.951  1.00 34.360          C  
ATOM  10756  H   PHE A 672      32.092  47.855  22.095  1.00 29.660          H  
ATOM  10757  HA  PHE A 672      32.110  45.786  20.112  1.00 29.360          H  
ATOM  10758 1HB  PHE A 672      29.963  47.712  21.075  1.00 41.230          H  
ATOM  10759 2HB  PHE A 672      29.639  46.464  19.883  1.00 41.230          H  
ATOM  10760  HD1 PHE A 672      31.977  45.362  22.601  1.00 41.230          H  
ATOM  10761  HD2 PHE A 672      27.859  45.754  21.485  1.00 41.230          H  
ATOM  10762  HE1 PHE A 672      31.336  43.819  24.390  1.00 41.230          H  
ATOM  10763  HE2 PHE A 672      27.230  44.211  23.298  1.00 41.230          H  
ATOM  10764  HZ  PHE A 672      28.982  43.247  24.753  1.00 41.230          H  
ATOM  10765  N   LEU A 673      31.865  48.925  19.068  1.00 24.570          N  
ATOM  10766  CA  LEU A 673      32.014  49.774  17.893  1.00 24.400          C  
ATOM  10767  C   LEU A 673      33.299  49.374  17.156  1.00 23.960          C  
ATOM  10768  O   LEU A 673      33.268  49.117  15.945  1.00 23.570          O  
ATOM  10769  CB  LEU A 673      32.032  51.262  18.357  1.00 34.230          C  
ATOM  10770  CG  LEU A 673      32.001  52.435  17.321  1.00 34.230          C  
ATOM  10771  CD1 LEU A 673      31.384  53.671  18.015  1.00 34.230          C  
ATOM  10772  CD2 LEU A 673      33.407  52.775  16.850  1.00 34.230          C  
ATOM  10773  H   LEU A 673      31.677  49.388  19.962  1.00 29.480          H  
ATOM  10774  HA  LEU A 673      31.161  49.613  17.239  1.00 29.280          H  
ATOM  10775 1HB  LEU A 673      31.188  51.409  19.022  1.00 41.070          H  
ATOM  10776 2HB  LEU A 673      32.931  51.402  18.937  1.00 41.070          H  
ATOM  10777  HG  LEU A 673      31.377  52.162  16.471  1.00 41.070          H  
ATOM  10778 1HD1 LEU A 673      31.341  54.507  17.320  1.00 41.070          H  
ATOM  10779 2HD1 LEU A 673      30.376  53.437  18.358  1.00 41.070          H  
ATOM  10780 3HD1 LEU A 673      31.993  53.949  18.863  1.00 41.070          H  
ATOM  10781 1HD2 LEU A 673      33.369  53.604  16.140  1.00 41.070          H  
ATOM  10782 2HD2 LEU A 673      34.023  53.059  17.703  1.00 41.070          H  
ATOM  10783 3HD2 LEU A 673      33.836  51.920  16.371  1.00 41.070          H  
ATOM  10784  N   GLN A 674      34.424  49.288  17.883  1.00 24.010          N  
ATOM  10785  CA  GLN A 674      35.672  48.883  17.262  1.00 23.670          C  
ATOM  10786  C   GLN A 674      35.591  47.486  16.671  1.00 23.320          C  
ATOM  10787  O   GLN A 674      36.012  47.296  15.532  1.00 22.970          O  
ATOM  10788  CB  GLN A 674      36.834  48.924  18.248  1.00 33.270          C  
ATOM  10789  CG  GLN A 674      38.174  48.492  17.629  1.00 33.270          C  
ATOM  10790  CD  GLN A 674      39.295  48.533  18.609  1.00 33.270          C  
ATOM  10791  OE1 GLN A 674      39.217  49.236  19.622  1.00 33.270          O  
ATOM  10792  NE2 GLN A 674      40.349  47.792  18.340  1.00 33.270          N  
ATOM  10793  H   GLN A 674      34.402  49.520  18.881  1.00 28.810          H  
ATOM  10794  HA  GLN A 674      35.885  49.577  16.451  1.00 28.400          H  
ATOM  10795 1HB  GLN A 674      36.937  49.935  18.643  1.00 39.930          H  
ATOM  10796 2HB  GLN A 674      36.615  48.265  19.092  1.00 39.930          H  
ATOM  10797 1HG  GLN A 674      38.097  47.462  17.276  1.00 39.930          H  
ATOM  10798 2HG  GLN A 674      38.417  49.151  16.798  1.00 39.930          H  
ATOM  10799 1HE2 GLN A 674      41.127  47.782  18.964  1.00 39.930          H  
ATOM  10800 2HE2 GLN A 674      40.374  47.198  17.503  1.00 39.930          H  
ATOM  10801  N   GLU A 675      35.062  46.507  17.422  1.00 23.340          N  
ATOM  10802  CA  GLU A 675      34.997  45.137  16.917  1.00 23.000          C  
ATOM  10803  C   GLU A 675      34.180  45.048  15.631  1.00 22.800          C  
ATOM  10804  O   GLU A 675      34.582  44.347  14.698  1.00 22.430          O  
ATOM  10805  CB  GLU A 675      34.420  44.170  17.952  1.00 32.340          C  
ATOM  10806  CG  GLU A 675      34.419  42.706  17.475  1.00 32.340          C  
ATOM  10807  CD  GLU A 675      33.879  41.744  18.468  1.00 32.340          C  
ATOM  10808  OE1 GLU A 675      33.614  42.133  19.569  1.00 32.340          O  
ATOM  10809  OE2 GLU A 675      33.710  40.603  18.119  1.00 32.340          O  
ATOM  10810  H   GLU A 675      34.731  46.712  18.372  1.00 28.010          H  
ATOM  10811  HA  GLU A 675      36.015  44.816  16.693  1.00 27.600          H  
ATOM  10812 1HB  GLU A 675      35.005  44.233  18.872  1.00 38.800          H  
ATOM  10813 2HB  GLU A 675      33.399  44.459  18.193  1.00 38.800          H  
ATOM  10814 1HG  GLU A 675      33.849  42.619  16.566  1.00 38.800          H  
ATOM  10815 2HG  GLU A 675      35.446  42.427  17.239  1.00 38.800          H  
ATOM  10816  N   TRP A 676      33.040  45.748  15.569  1.00 23.050          N  
ATOM  10817  CA  TRP A 676      32.215  45.708  14.371  1.00 22.870          C  
ATOM  10818  C   TRP A 676      33.003  46.235  13.212  1.00 22.620          C  
ATOM  10819  O   TRP A 676      33.003  45.634  12.134  1.00 22.290          O  
ATOM  10820  CB  TRP A 676      30.961  46.563  14.478  1.00 32.090          C  
ATOM  10821  CG  TRP A 676      30.074  46.444  13.247  1.00 32.090          C  
ATOM  10822  CD1 TRP A 676      29.090  45.542  13.088  1.00 32.090          C  
ATOM  10823  CD2 TRP A 676      30.099  47.214  12.005  1.00 32.090          C  
ATOM  10824  NE1 TRP A 676      28.503  45.692  11.868  1.00 32.090          N  
ATOM  10825  CE2 TRP A 676      29.105  46.704  11.197  1.00 32.090          C  
ATOM  10826  CE3 TRP A 676      30.868  48.258  11.535  1.00 32.090          C  
ATOM  10827  CZ2 TRP A 676      28.854  47.210   9.936  1.00 32.090          C  
ATOM  10828  CZ3 TRP A 676      30.634  48.762  10.286  1.00 32.090          C  
ATOM  10829  CH2 TRP A 676      29.651  48.258   9.500  1.00 32.090          C  
ATOM  10830  H   TRP A 676      32.739  46.285  16.387  1.00 27.660          H  
ATOM  10831  HA  TRP A 676      31.935  44.680  14.161  1.00 27.440          H  
ATOM  10832 1HB  TRP A 676      30.390  46.290  15.352  1.00 38.510          H  
ATOM  10833 2HB  TRP A 676      31.263  47.585  14.603  1.00 38.510          H  
ATOM  10834  HD1 TRP A 676      28.806  44.808  13.814  1.00 38.510          H  
ATOM  10835  HE1 TRP A 676      27.726  45.116  11.505  1.00 38.510          H  
ATOM  10836  HE3 TRP A 676      31.633  48.662  12.146  1.00 38.510          H  
ATOM  10837  HZ2 TRP A 676      28.068  46.807   9.297  1.00 38.510          H  
ATOM  10838  HZ3 TRP A 676      31.251  49.562   9.946  1.00 38.510          H  
ATOM  10839  HH2 TRP A 676      29.489  48.683   8.509  1.00 38.510          H  
ATOM  10840  N   VAL A 677      33.670  47.374  13.421  1.00 22.840          N  
ATOM  10841  CA  VAL A 677      34.429  47.963  12.352  1.00 22.650          C  
ATOM  10842  C   VAL A 677      35.551  47.040  11.937  1.00 22.260          C  
ATOM  10843  O   VAL A 677      35.742  46.844  10.751  1.00 21.890          O  
ATOM  10844  CB  VAL A 677      34.923  49.364  12.687  1.00 31.790          C  
ATOM  10845  CG1 VAL A 677      35.846  49.841  11.602  1.00 31.790          C  
ATOM  10846  CG2 VAL A 677      33.739  50.274  12.771  1.00 31.790          C  
ATOM  10847  H   VAL A 677      33.610  47.833  14.336  1.00 27.410          H  
ATOM  10848  HA  VAL A 677      33.769  48.086  11.504  1.00 27.180          H  
ATOM  10849  HB  VAL A 677      35.463  49.352  13.639  1.00 38.140          H  
ATOM  10850 1HG1 VAL A 677      36.178  50.845  11.819  1.00 38.140          H  
ATOM  10851 2HG1 VAL A 677      36.709  49.192  11.528  1.00 38.140          H  
ATOM  10852 3HG1 VAL A 677      35.306  49.835  10.660  1.00 38.140          H  
ATOM  10853 1HG2 VAL A 677      34.068  51.246  13.003  1.00 38.140          H  
ATOM  10854 2HG2 VAL A 677      33.218  50.284  11.819  1.00 38.140          H  
ATOM  10855 3HG2 VAL A 677      33.069  49.929  13.550  1.00 38.140          H  
ATOM  10856  N   GLU A 678      36.274  46.423  12.868  1.00 22.280          N  
ATOM  10857  CA  GLU A 678      37.329  45.514  12.446  1.00 21.940          C  
ATOM  10858  C   GLU A 678      36.765  44.369  11.589  1.00 21.620          C  
ATOM  10859  O   GLU A 678      37.384  44.003  10.583  1.00 21.260          O  
ATOM  10860  CB  GLU A 678      38.071  44.940  13.652  1.00 30.850          C  
ATOM  10861  CG  GLU A 678      38.991  45.923  14.380  1.00 30.850          C  
ATOM  10862  CD  GLU A 678      39.547  45.344  15.646  1.00 30.850          C  
ATOM  10863  OE1 GLU A 678      39.001  44.363  16.098  1.00 30.850          O  
ATOM  10864  OE2 GLU A 678      40.554  45.833  16.143  1.00 30.850          O  
ATOM  10865  H   GLU A 678      36.111  46.608  13.861  1.00 26.740          H  
ATOM  10866  HA  GLU A 678      38.040  46.078  11.846  1.00 26.330          H  
ATOM  10867 1HB  GLU A 678      37.337  44.578  14.375  1.00 37.020          H  
ATOM  10868 2HB  GLU A 678      38.668  44.085  13.338  1.00 37.020          H  
ATOM  10869 1HG  GLU A 678      39.812  46.200  13.720  1.00 37.020          H  
ATOM  10870 2HG  GLU A 678      38.426  46.822  14.612  1.00 37.020          H  
ATOM  10871  N   ASN A 679      35.587  43.827  11.946  1.00 21.720          N  
ATOM  10872  CA  ASN A 679      34.986  42.759  11.147  1.00 21.430          C  
ATOM  10873  C   ASN A 679      34.595  43.279   9.759  1.00 21.240          C  
ATOM  10874  O   ASN A 679      34.835  42.616   8.748  1.00 20.840          O  
ATOM  10875  CB  ASN A 679      33.795  42.184  11.873  1.00 30.120          C  
ATOM  10876  CG  ASN A 679      34.198  41.332  13.032  1.00 30.120          C  
ATOM  10877  OD1 ASN A 679      35.304  40.790  13.080  1.00 30.120          O  
ATOM  10878  ND2 ASN A 679      33.322  41.203  13.976  1.00 30.120          N  
ATOM  10879  H   ASN A 679      35.150  44.126  12.826  1.00 26.060          H  
ATOM  10880  HA  ASN A 679      35.730  41.974  11.000  1.00 25.720          H  
ATOM  10881 1HB  ASN A 679      33.169  42.999  12.242  1.00 36.140          H  
ATOM  10882 2HB  ASN A 679      33.196  41.593  11.187  1.00 36.140          H  
ATOM  10883 1HD2 ASN A 679      33.538  40.638  14.778  1.00 36.140          H  
ATOM  10884 2HD2 ASN A 679      32.448  41.670  13.908  1.00 36.140          H  
ATOM  10885  N   PHE A 680      34.031  44.489   9.729  1.00 21.550          N  
ATOM  10886  CA  PHE A 680      33.667  45.188   8.503  1.00 21.410          C  
ATOM  10887  C   PHE A 680      34.875  45.352   7.613  1.00 21.050          C  
ATOM  10888  O   PHE A 680      34.827  45.017   6.426  1.00 20.680          O  
ATOM  10889  CB  PHE A 680      33.062  46.544   8.853  1.00 30.030          C  
ATOM  10890  CG  PHE A 680      32.952  47.522   7.745  1.00 30.030          C  
ATOM  10891  CD1 PHE A 680      31.954  47.480   6.792  1.00 30.030          C  
ATOM  10892  CD2 PHE A 680      33.910  48.530   7.673  1.00 30.030          C  
ATOM  10893  CE1 PHE A 680      31.927  48.430   5.781  1.00 30.030          C  
ATOM  10894  CE2 PHE A 680      33.885  49.460   6.676  1.00 30.030          C  
ATOM  10895  CZ  PHE A 680      32.897  49.415   5.730  1.00 30.030          C  
ATOM  10896  H   PHE A 680      33.824  44.951  10.617  1.00 25.860          H  
ATOM  10897  HA  PHE A 680      32.921  44.594   7.976  1.00 25.690          H  
ATOM  10898 1HB  PHE A 680      32.071  46.384   9.271  1.00 36.040          H  
ATOM  10899 2HB  PHE A 680      33.639  46.988   9.610  1.00 36.040          H  
ATOM  10900  HD1 PHE A 680      31.196  46.696   6.837  1.00 36.040          H  
ATOM  10901  HD2 PHE A 680      34.701  48.561   8.432  1.00 36.040          H  
ATOM  10902  HE1 PHE A 680      31.145  48.401   5.024  1.00 36.040          H  
ATOM  10903  HE2 PHE A 680      34.652  50.231   6.630  1.00 36.040          H  
ATOM  10904  HZ  PHE A 680      32.883  50.150   4.940  1.00 36.040          H  
ATOM  10905  N   CYS A 681      35.954  45.861   8.199  1.00 21.170          N  
ATOM  10906  CA  CYS A 681      37.210  46.140   7.528  1.00 20.860          C  
ATOM  10907  C   CYS A 681      37.859  44.886   6.965  1.00 20.510          C  
ATOM  10908  O   CYS A 681      38.360  44.921   5.840  1.00 20.140          O  
ATOM  10909  CB  CYS A 681      38.163  46.835   8.499  1.00 29.330          C  
ATOM  10910  SG  CYS A 681      37.690  48.547   8.845  1.00 29.330          S  
ATOM  10911  H   CYS A 681      35.879  46.100   9.181  1.00 25.400          H  
ATOM  10912  HA  CYS A 681      37.009  46.827   6.709  1.00 25.030          H  
ATOM  10913 1HB  CYS A 681      38.154  46.294   9.442  1.00 35.190          H  
ATOM  10914 2HB  CYS A 681      39.177  46.803   8.133  1.00 35.190          H  
ATOM  10915  N   GLU A 682      37.871  43.768   7.699  1.00 20.500          N  
ATOM  10916  CA  GLU A 682      38.467  42.578   7.096  1.00 20.170          C  
ATOM  10917  C   GLU A 682      37.628  42.108   5.903  1.00 19.910          C  
ATOM  10918  O   GLU A 682      38.192  41.702   4.878  1.00 19.590          O  
ATOM  10919  CB  GLU A 682      38.725  41.448   8.094  1.00 28.370          C  
ATOM  10920  CG  GLU A 682      39.480  40.243   7.439  1.00 28.370          C  
ATOM  10921  CD  GLU A 682      40.032  39.219   8.418  1.00 28.370          C  
ATOM  10922  OE1 GLU A 682      39.956  39.450   9.596  1.00 28.370          O  
ATOM  10923  OE2 GLU A 682      40.554  38.202   7.978  1.00 28.370          O  
ATOM  10924  H   GLU A 682      37.520  43.763   8.664  1.00 24.600          H  
ATOM  10925  HA  GLU A 682      39.446  42.859   6.710  1.00 24.200          H  
ATOM  10926 1HB  GLU A 682      39.318  41.825   8.929  1.00 34.040          H  
ATOM  10927 2HB  GLU A 682      37.773  41.092   8.497  1.00 34.040          H  
ATOM  10928 1HG  GLU A 682      38.791  39.731   6.765  1.00 34.040          H  
ATOM  10929 2HG  GLU A 682      40.298  40.635   6.834  1.00 34.040          H  
ATOM  10930  N   GLN A 683      36.286  42.162   6.019  1.00 20.060          N  
ATOM  10931  CA  GLN A 683      35.428  41.763   4.905  1.00 19.820          C  
ATOM  10932  C   GLN A 683      35.671  42.706   3.721  1.00 19.690          C  
ATOM  10933  O   GLN A 683      35.766  42.262   2.568  1.00 19.320          O  
ATOM  10934  CB  GLN A 683      33.940  41.840   5.312  1.00 27.840          C  
ATOM  10935  CG  GLN A 683      33.472  40.789   6.329  1.00 27.840          C  
ATOM  10936  CD  GLN A 683      32.047  41.083   6.926  1.00 27.840          C  
ATOM  10937  OE1 GLN A 683      30.980  41.062   6.263  1.00 27.840          O  
ATOM  10938  NE2 GLN A 683      32.071  41.385   8.213  1.00 27.840          N  
ATOM  10939  H   GLN A 683      35.862  42.461   6.906  1.00 24.070          H  
ATOM  10940  HA  GLN A 683      35.681  40.748   4.605  1.00 23.780          H  
ATOM  10941 1HB  GLN A 683      33.732  42.820   5.736  1.00 33.410          H  
ATOM  10942 2HB  GLN A 683      33.334  41.736   4.422  1.00 33.410          H  
ATOM  10943 1HG  GLN A 683      33.436  39.821   5.833  1.00 33.410          H  
ATOM  10944 2HG  GLN A 683      34.187  40.755   7.148  1.00 33.410          H  
ATOM  10945 1HE2 GLN A 683      31.239  41.610   8.696  1.00 33.410          H  
ATOM  10946 2HE2 GLN A 683      32.961  41.402   8.697  1.00 33.410          H  
ATOM  10947  N   ARG A 684      35.817  44.008   4.022  1.00 20.010          N  
ATOM  10948  CA  ARG A 684      36.061  45.022   3.020  1.00 19.890          C  
ATOM  10949  C   ARG A 684      37.350  44.720   2.297  1.00 19.470          C  
ATOM  10950  O   ARG A 684      37.375  44.755   1.072  1.00 19.150          O  
ATOM  10951  CB  ARG A 684      36.147  46.409   3.652  1.00 27.890          C  
ATOM  10952  CG  ARG A 684      36.299  47.563   2.682  1.00 27.890          C  
ATOM  10953  CD  ARG A 684      36.301  48.881   3.382  1.00 27.890          C  
ATOM  10954  NE  ARG A 684      36.232  49.965   2.416  1.00 27.890          N  
ATOM  10955  CZ  ARG A 684      37.245  50.629   1.821  1.00 27.890          C  
ATOM  10956  NH1 ARG A 684      38.476  50.414   2.111  1.00 27.890          N  
ATOM  10957  NH2 ARG A 684      36.994  51.551   0.919  1.00 27.890          N  
ATOM  10958  H   ARG A 684      35.696  44.307   4.989  1.00 24.010          H  
ATOM  10959  HA  ARG A 684      35.242  45.012   2.301  1.00 23.870          H  
ATOM  10960 1HB  ARG A 684      35.258  46.591   4.259  1.00 33.470          H  
ATOM  10961 2HB  ARG A 684      37.003  46.447   4.313  1.00 33.470          H  
ATOM  10962 1HG  ARG A 684      37.241  47.467   2.137  1.00 33.470          H  
ATOM  10963 2HG  ARG A 684      35.472  47.556   1.973  1.00 33.470          H  
ATOM  10964 1HD  ARG A 684      35.425  48.950   4.028  1.00 33.470          H  
ATOM  10965 2HD  ARG A 684      37.202  48.994   3.983  1.00 33.470          H  
ATOM  10966  HE  ARG A 684      35.293  50.269   2.171  1.00 33.470          H  
ATOM  10967 1HH1 ARG A 684      38.756  49.767   2.819  1.00 33.470          H  
ATOM  10968 2HH1 ARG A 684      39.215  50.976   1.668  1.00 33.470          H  
ATOM  10969 1HH2 ARG A 684      36.043  51.767   0.644  1.00 33.470          H  
ATOM  10970 2HH2 ARG A 684      37.799  52.007   0.472  1.00 33.470          H  
ATOM  10971  N   GLN A 685      38.418  44.389   3.043  1.00 19.460          N  
ATOM  10972  CA  GLN A 685      39.701  44.077   2.433  1.00 19.080          C  
ATOM  10973  C   GLN A 685      39.614  42.893   1.531  1.00 18.580          C  
ATOM  10974  O   GLN A 685      40.109  42.931   0.405  1.00 18.170          O  
ATOM  10975  CB  GLN A 685      40.759  43.773   3.499  1.00 26.860          C  
ATOM  10976  CG  GLN A 685      42.186  43.469   2.960  1.00 26.860          C  
ATOM  10977  CD  GLN A 685      42.897  44.653   2.345  1.00 26.860          C  
ATOM  10978  OE1 GLN A 685      43.166  45.632   3.032  1.00 26.860          O  
ATOM  10979  NE2 GLN A 685      43.214  44.564   1.067  1.00 26.860          N  
ATOM  10980  H   GLN A 685      38.341  44.404   4.064  1.00 23.350          H  
ATOM  10981  HA  GLN A 685      40.016  44.893   1.825  1.00 22.900          H  
ATOM  10982 1HB  GLN A 685      40.830  44.620   4.184  1.00 32.240          H  
ATOM  10983 2HB  GLN A 685      40.433  42.917   4.090  1.00 32.240          H  
ATOM  10984 1HG  GLN A 685      42.787  43.123   3.798  1.00 32.240          H  
ATOM  10985 2HG  GLN A 685      42.128  42.683   2.206  1.00 32.240          H  
ATOM  10986 1HE2 GLN A 685      43.700  45.313   0.603  1.00 32.240          H  
ATOM  10987 2HE2 GLN A 685      42.975  43.742   0.558  1.00 32.240          H  
ATOM  10988  N   ALA A 686      38.918  41.847   1.947  1.00 18.580          N  
ATOM  10989  CA  ALA A 686      38.855  40.696   1.072  1.00 18.140          C  
ATOM  10990  C   ALA A 686      38.236  41.069  -0.275  1.00 17.950          C  
ATOM  10991  O   ALA A 686      38.746  40.680  -1.339  1.00 17.480          O  
ATOM  10992  CB  ALA A 686      38.038  39.600   1.731  1.00 25.570          C  
ATOM  10993  H   ALA A 686      38.514  41.824   2.892  1.00 22.300          H  
ATOM  10994  HA  ALA A 686      39.870  40.343   0.899  1.00 21.770          H  
ATOM  10995 1HB  ALA A 686      38.006  38.729   1.081  1.00 30.690          H  
ATOM  10996 2HB  ALA A 686      38.495  39.333   2.685  1.00 30.690          H  
ATOM  10997 3HB  ALA A 686      37.024  39.966   1.905  1.00 30.690          H  
ATOM  10998  N   LYS A 687      37.184  41.889  -0.233  1.00 18.320          N  
ATOM  10999  CA  LYS A 687      36.503  42.245  -1.460  1.00 18.180          C  
ATOM  11000  C   LYS A 687      37.252  43.271  -2.300  1.00 17.970          C  
ATOM  11001  O   LYS A 687      37.373  43.086  -3.518  1.00 17.560          O  
ATOM  11002  CB  LYS A 687      35.121  42.815  -1.149  1.00 25.510          C  
ATOM  11003  CG  LYS A 687      34.106  41.867  -0.476  1.00 25.510          C  
ATOM  11004  CD  LYS A 687      33.664  40.720  -1.375  1.00 25.510          C  
ATOM  11005  CE  LYS A 687      32.592  39.879  -0.689  1.00 25.510          C  
ATOM  11006  NZ  LYS A 687      32.184  38.704  -1.518  1.00 25.510          N  
ATOM  11007  H   LYS A 687      36.806  42.171   0.681  1.00 21.980          H  
ATOM  11008  HA  LYS A 687      36.402  41.347  -2.063  1.00 21.820          H  
ATOM  11009 1HB  LYS A 687      35.233  43.693  -0.505  1.00 30.610          H  
ATOM  11010 2HB  LYS A 687      34.683  43.139  -2.084  1.00 30.610          H  
ATOM  11011 1HG  LYS A 687      34.558  41.449   0.423  1.00 30.610          H  
ATOM  11012 2HG  LYS A 687      33.226  42.442  -0.174  1.00 30.610          H  
ATOM  11013 1HD  LYS A 687      33.267  41.118  -2.311  1.00 30.610          H  
ATOM  11014 2HD  LYS A 687      34.512  40.076  -1.598  1.00 30.610          H  
ATOM  11015 1HE  LYS A 687      32.977  39.525   0.266  1.00 30.610          H  
ATOM  11016 2HE  LYS A 687      31.719  40.501  -0.509  1.00 30.610          H  
ATOM  11017 1HZ  LYS A 687      31.474  38.177  -1.028  1.00 30.610          H  
ATOM  11018 2HZ  LYS A 687      31.813  39.025  -2.401  1.00 30.610          H  
ATOM  11019 3HZ  LYS A 687      32.985  38.111  -1.684  1.00 30.610          H  
ATOM  11020  N   VAL A 688      37.784  44.332  -1.683  1.00 18.230          N  
ATOM  11021  CA  VAL A 688      38.441  45.348  -2.493  1.00 18.040          C  
ATOM  11022  C   VAL A 688      39.746  44.804  -3.029  1.00 17.370          C  
ATOM  11023  O   VAL A 688      40.157  45.171  -4.120  1.00 17.020          O  
ATOM  11024  CB  VAL A 688      38.655  46.713  -1.780  1.00 25.330          C  
ATOM  11025  CG1 VAL A 688      37.318  47.258  -1.330  1.00 25.330          C  
ATOM  11026  CG2 VAL A 688      39.612  46.616  -0.628  1.00 25.330          C  
ATOM  11027  H   VAL A 688      37.693  44.426  -0.672  1.00 21.880          H  
ATOM  11028  HA  VAL A 688      37.794  45.561  -3.340  1.00 21.650          H  
ATOM  11029  HB  VAL A 688      39.047  47.414  -2.503  1.00 30.400          H  
ATOM  11030 1HG1 VAL A 688      37.449  48.240  -0.873  1.00 30.400          H  
ATOM  11031 2HG1 VAL A 688      36.664  47.344  -2.188  1.00 30.400          H  
ATOM  11032 3HG1 VAL A 688      36.873  46.584  -0.607  1.00 30.400          H  
ATOM  11033 1HG2 VAL A 688      39.723  47.602  -0.189  1.00 30.400          H  
ATOM  11034 2HG2 VAL A 688      39.221  45.946   0.088  1.00 30.400          H  
ATOM  11035 3HG2 VAL A 688      40.589  46.268  -0.954  1.00 30.400          H  
ATOM  11036  N   LYS A 689      40.416  43.902  -2.299  1.00 17.170          N  
ATOM  11037  CA  LYS A 689      41.651  43.335  -2.807  1.00 16.530          C  
ATOM  11038  C   LYS A 689      41.403  42.763  -4.196  1.00 16.020          C  
ATOM  11039  O   LYS A 689      42.128  43.098  -5.143  1.00 15.540          O  
ATOM  11040  CB  LYS A 689      42.165  42.238  -1.864  1.00 23.400          C  
ATOM  11041  CG  LYS A 689      43.513  41.551  -2.268  1.00 23.400          C  
ATOM  11042  CD  LYS A 689      43.319  40.193  -3.018  1.00 23.400          C  
ATOM  11043  CE  LYS A 689      42.822  39.050  -2.107  1.00 23.400          C  
ATOM  11044  NZ  LYS A 689      42.519  37.811  -2.905  1.00 23.400          N  
ATOM  11045  H   LYS A 689      40.081  43.617  -1.377  1.00 20.600          H  
ATOM  11046  HA  LYS A 689      42.396  44.127  -2.887  1.00 19.840          H  
ATOM  11047 1HB  LYS A 689      42.303  42.658  -0.881  1.00 28.080          H  
ATOM  11048 2HB  LYS A 689      41.390  41.487  -1.768  1.00 28.080          H  
ATOM  11049 1HG  LYS A 689      44.072  42.226  -2.920  1.00 28.080          H  
ATOM  11050 2HG  LYS A 689      44.104  41.376  -1.371  1.00 28.080          H  
ATOM  11051 1HD  LYS A 689      42.611  40.296  -3.834  1.00 28.080          H  
ATOM  11052 2HD  LYS A 689      44.274  39.896  -3.447  1.00 28.080          H  
ATOM  11053 1HE  LYS A 689      43.586  38.818  -1.368  1.00 28.080          H  
ATOM  11054 2HE  LYS A 689      41.913  39.348  -1.595  1.00 28.080          H  
ATOM  11055 1HZ  LYS A 689      42.187  37.083  -2.298  1.00 28.080          H  
ATOM  11056 2HZ  LYS A 689      41.776  38.040  -3.605  1.00 28.080          H  
ATOM  11057 3HZ  LYS A 689      43.340  37.498  -3.389  1.00 28.080          H  
ATOM  11058  N   ASP A 690      40.339  41.954  -4.345  1.00 16.200          N  
ATOM  11059  CA  ASP A 690      40.043  41.397  -5.663  1.00 15.790          C  
ATOM  11060  C   ASP A 690      39.607  42.449  -6.689  1.00 15.680          C  
ATOM  11061  O   ASP A 690      40.049  42.396  -7.847  1.00 15.140          O  
ATOM  11062  CB  ASP A 690      38.967  40.313  -5.572  1.00 22.270          C  
ATOM  11063  CG  ASP A 690      39.457  38.983  -4.954  1.00 22.270          C  
ATOM  11064  OD1 ASP A 690      40.660  38.761  -4.847  1.00 22.270          O  
ATOM  11065  OD2 ASP A 690      38.625  38.186  -4.620  1.00 22.270          O  
ATOM  11066  H   ASP A 690      39.794  41.680  -3.512  1.00 19.440          H  
ATOM  11067  HA  ASP A 690      40.953  40.930  -6.037  1.00 18.950          H  
ATOM  11068 1HB  ASP A 690      38.140  40.693  -4.961  1.00 26.720          H  
ATOM  11069 2HB  ASP A 690      38.559  40.116  -6.568  1.00 26.720          H  
ATOM  11070  N   VAL A 691      38.808  43.446  -6.266  1.00 16.210          N  
ATOM  11071  CA  VAL A 691      38.331  44.451  -7.225  1.00 16.150          C  
ATOM  11072  C   VAL A 691      39.486  45.252  -7.768  1.00 15.840          C  
ATOM  11073  O   VAL A 691      39.662  45.361  -8.986  1.00 15.680          O  
ATOM  11074  CB  VAL A 691      37.372  45.500  -6.571  1.00 22.630          C  
ATOM  11075  CG1 VAL A 691      37.027  46.638  -7.597  1.00 22.630          C  
ATOM  11076  CG2 VAL A 691      36.119  44.867  -6.094  1.00 22.630          C  
ATOM  11077  H   VAL A 691      38.474  43.439  -5.296  1.00 19.450          H  
ATOM  11078  HA  VAL A 691      37.837  43.950  -8.049  1.00 19.380          H  
ATOM  11079  HB  VAL A 691      37.881  45.957  -5.726  1.00 27.160          H  
ATOM  11080 1HG1 VAL A 691      36.368  47.368  -7.130  1.00 27.160          H  
ATOM  11081 2HG1 VAL A 691      37.924  47.150  -7.942  1.00 27.160          H  
ATOM  11082 3HG1 VAL A 691      36.520  46.200  -8.458  1.00 27.160          H  
ATOM  11083 1HG2 VAL A 691      35.487  45.619  -5.634  1.00 27.160          H  
ATOM  11084 2HG2 VAL A 691      35.626  44.444  -6.913  1.00 27.160          H  
ATOM  11085 3HG2 VAL A 691      36.333  44.099  -5.380  1.00 27.160          H  
ATOM  11086  N   ILE A 692      40.290  45.767  -6.852  1.00 15.760          N  
ATOM  11087  CA  ILE A 692      41.402  46.616  -7.168  1.00 15.610          C  
ATOM  11088  C   ILE A 692      42.445  45.889  -7.981  1.00 14.840          C  
ATOM  11089  O   ILE A 692      42.924  46.451  -8.961  1.00 14.370          O  
ATOM  11090  CB  ILE A 692      41.989  47.247  -5.899  1.00 21.910          C  
ATOM  11091  CG1 ILE A 692      40.920  48.243  -5.312  1.00 21.910          C  
ATOM  11092  CG2 ILE A 692      43.294  47.954  -6.233  1.00 21.910          C  
ATOM  11093  CD1 ILE A 692      41.218  48.764  -3.921  1.00 21.910          C  
ATOM  11094  H   ILE A 692      40.091  45.569  -5.874  1.00 18.910          H  
ATOM  11095  HA  ILE A 692      41.028  47.437  -7.777  1.00 18.730          H  
ATOM  11096  HB  ILE A 692      42.167  46.471  -5.151  1.00 26.300          H  
ATOM  11097 1HG1 ILE A 692      40.819  49.078  -5.987  1.00 26.300          H  
ATOM  11098 2HG1 ILE A 692      39.962  47.726  -5.268  1.00 26.300          H  
ATOM  11099 1HG2 ILE A 692      43.707  48.409  -5.344  1.00 26.300          H  
ATOM  11100 2HG2 ILE A 692      44.016  47.245  -6.628  1.00 26.300          H  
ATOM  11101 3HG2 ILE A 692      43.099  48.722  -6.980  1.00 26.300          H  
ATOM  11102 1HD1 ILE A 692      40.417  49.427  -3.604  1.00 26.300          H  
ATOM  11103 2HD1 ILE A 692      41.290  47.924  -3.228  1.00 26.300          H  
ATOM  11104 3HD1 ILE A 692      42.151  49.314  -3.913  1.00 26.300          H  
ATOM  11105  N   THR A 693      42.799  44.655  -7.613  1.00 14.800          N  
ATOM  11106  CA  THR A 693      43.793  43.927  -8.381  1.00 14.200          C  
ATOM  11107  C   THR A 693      43.369  43.833  -9.847  1.00 14.630          C  
ATOM  11108  O   THR A 693      44.170  44.120 -10.751  1.00 14.310          O  
ATOM  11109  CB  THR A 693      43.987  42.497  -7.823  1.00 20.120          C  
ATOM  11110  OG1 THR A 693      44.441  42.565  -6.463  1.00 20.120          O  
ATOM  11111  CG2 THR A 693      45.021  41.738  -8.659  1.00 20.120          C  
ATOM  11112  H   THR A 693      42.407  44.217  -6.778  1.00 17.760          H  
ATOM  11113  HA  THR A 693      44.739  44.464  -8.327  1.00 17.040          H  
ATOM  11114  HB  THR A 693      43.031  41.963  -7.849  1.00 24.140          H  
ATOM  11115  HG1 THR A 693      43.688  42.841  -5.893  1.00 24.140          H  
ATOM  11116 1HG2 THR A 693      45.147  40.739  -8.249  1.00 24.140          H  
ATOM  11117 2HG2 THR A 693      44.690  41.660  -9.694  1.00 24.140          H  
ATOM  11118 3HG2 THR A 693      45.972  42.268  -8.624  1.00 24.140          H  
ATOM  11119  N   ASN A 694      42.109  43.444 -10.100  1.00 15.400          N  
ATOM  11120  CA  ASN A 694      41.682  43.331 -11.485  1.00 15.960          C  
ATOM  11121  C   ASN A 694      41.617  44.671 -12.198  1.00 16.510          C  
ATOM  11122  O   ASN A 694      42.038  44.779 -13.349  1.00 16.480          O  
ATOM  11123  CB  ASN A 694      40.344  42.631 -11.593  1.00 22.120          C  
ATOM  11124  CG  ASN A 694      40.451  41.157 -11.378  1.00 22.120          C  
ATOM  11125  OD1 ASN A 694      41.535  40.564 -11.474  1.00 22.120          O  
ATOM  11126  ND2 ASN A 694      39.346  40.537 -11.107  1.00 22.120          N  
ATOM  11127  H   ASN A 694      41.471  43.203  -9.331  1.00 18.480          H  
ATOM  11128  HA  ASN A 694      42.421  42.731 -12.015  1.00 19.150          H  
ATOM  11129 1HB  ASN A 694      39.662  43.044 -10.839  1.00 26.540          H  
ATOM  11130 2HB  ASN A 694      39.904  42.825 -12.569  1.00 26.540          H  
ATOM  11131 1HD2 ASN A 694      39.348  39.549 -10.956  1.00 26.540          H  
ATOM  11132 2HD2 ASN A 694      38.483  41.048 -11.035  1.00 26.540          H  
ATOM  11133  N   CYS A 695      41.150  45.718 -11.527  1.00 17.020          N  
ATOM  11134  CA  CYS A 695      41.071  47.009 -12.194  1.00 17.640          C  
ATOM  11135  C   CYS A 695      42.468  47.580 -12.466  1.00 17.680          C  
ATOM  11136  O   CYS A 695      42.712  48.193 -13.503  1.00 17.650          O  
ATOM  11137  CB  CYS A 695      40.244  47.986 -11.359  1.00 24.450          C  
ATOM  11138  SG  CYS A 695      38.461  47.558 -11.275  1.00 24.450          S  
ATOM  11139  H   CYS A 695      40.796  45.617 -10.578  1.00 20.420          H  
ATOM  11140  HA  CYS A 695      40.570  46.870 -13.149  1.00 21.170          H  
ATOM  11141 1HB  CYS A 695      40.634  48.011 -10.340  1.00 29.340          H  
ATOM  11142 2HB  CYS A 695      40.334  48.990 -11.773  1.00 29.340          H  
ATOM  11143  N   LYS A 696      43.428  47.390 -11.564  1.00 17.820          N  
ATOM  11144  CA  LYS A 696      44.777  47.885 -11.842  1.00 17.830          C  
ATOM  11145  C   LYS A 696      45.401  47.242 -13.081  1.00 18.100          C  
ATOM  11146  O   LYS A 696      46.131  47.909 -13.824  1.00 18.220          O  
ATOM  11147  CB  LYS A 696      45.732  47.727 -10.656  1.00 24.960          C  
ATOM  11148  CG  LYS A 696      45.518  48.701  -9.503  1.00 24.960          C  
ATOM  11149  CD  LYS A 696      46.544  48.461  -8.397  1.00 24.960          C  
ATOM  11150  CE  LYS A 696      46.471  49.529  -7.305  1.00 24.960          C  
ATOM  11151  NZ  LYS A 696      47.441  49.263  -6.202  1.00 24.960          N  
ATOM  11152  H   LYS A 696      43.223  46.924 -10.679  1.00 21.380          H  
ATOM  11153  HA  LYS A 696      44.698  48.952 -12.045  1.00 21.400          H  
ATOM  11154 1HB  LYS A 696      45.618  46.716 -10.250  1.00 29.950          H  
ATOM  11155 2HB  LYS A 696      46.760  47.827 -11.001  1.00 29.950          H  
ATOM  11156 1HG  LYS A 696      45.608  49.723  -9.869  1.00 29.950          H  
ATOM  11157 2HG  LYS A 696      44.514  48.566  -9.104  1.00 29.950          H  
ATOM  11158 1HD  LYS A 696      46.356  47.484  -7.947  1.00 29.950          H  
ATOM  11159 2HD  LYS A 696      47.546  48.458  -8.823  1.00 29.950          H  
ATOM  11160 1HE  LYS A 696      46.697  50.499  -7.744  1.00 29.950          H  
ATOM  11161 2HE  LYS A 696      45.474  49.560  -6.895  1.00 29.950          H  
ATOM  11162 1HZ  LYS A 696      47.367  49.991  -5.505  1.00 29.950          H  
ATOM  11163 2HZ  LYS A 696      47.236  48.370  -5.777  1.00 29.950          H  
ATOM  11164 3HZ  LYS A 696      48.382  49.249  -6.573  1.00 29.950          H  
ATOM  11165  N   SER A 697      45.070  45.972 -13.353  1.00 18.320          N  
ATOM  11166  CA  SER A 697      45.647  45.223 -14.475  1.00 18.580          C  
ATOM  11167  C   SER A 697      45.346  45.859 -15.831  1.00 19.110          C  
ATOM  11168  O   SER A 697      45.985  45.527 -16.829  1.00 19.160          O  
ATOM  11169  CB  SER A 697      45.142  43.789 -14.528  1.00 25.910          C  
ATOM  11170  OG  SER A 697      43.823  43.717 -14.995  1.00 25.910          O  
ATOM  11171  H   SER A 697      44.468  45.469 -12.689  1.00 21.980          H  
ATOM  11172  HA  SER A 697      46.729  45.201 -14.341  1.00 22.300          H  
ATOM  11173 1HB  SER A 697      45.793  43.203 -15.175  1.00 31.090          H  
ATOM  11174 2HB  SER A 697      45.193  43.353 -13.528  1.00 31.090          H  
ATOM  11175  HG  SER A 697      43.250  44.088 -14.305  1.00 31.090          H  
ATOM  11176  N   CYS A 698      44.402  46.798 -15.882  1.00 19.540          N  
ATOM  11177  CA  CYS A 698      44.002  47.467 -17.113  1.00 20.150          C  
ATOM  11178  C   CYS A 698      45.134  48.253 -17.758  1.00 19.940          C  
ATOM  11179  O   CYS A 698      45.006  48.726 -18.884  1.00 20.200          O  
ATOM  11180  CB  CYS A 698      42.846  48.417 -16.820  1.00 27.970          C  
ATOM  11181  SG  CYS A 698      41.435  47.595 -16.071  1.00 27.970          S  
ATOM  11182  H   CYS A 698      43.924  47.057 -15.022  1.00 23.450          H  
ATOM  11183  HA  CYS A 698      43.682  46.717 -17.826  1.00 24.180          H  
ATOM  11184 1HB  CYS A 698      43.182  49.201 -16.138  1.00 33.560          H  
ATOM  11185 2HB  CYS A 698      42.515  48.894 -17.741  1.00 33.560          H  
ATOM  11186  N   LYS A 699      46.229  48.461 -17.039  1.00 20.010          N  
ATOM  11187  CA  LYS A 699      47.365  49.166 -17.612  1.00 19.870          C  
ATOM  11188  C   LYS A 699      48.330  48.243 -18.374  1.00 20.500          C  
ATOM  11189  O   LYS A 699      49.284  48.733 -18.984  1.00 21.190          O  
ATOM  11190  CB  LYS A 699      48.134  49.919 -16.518  1.00 27.870          C  
ATOM  11191  CG  LYS A 699      48.915  49.035 -15.511  1.00 27.870          C  
ATOM  11192  CD  LYS A 699      49.581  49.906 -14.433  1.00 27.870          C  
ATOM  11193  CE  LYS A 699      50.220  49.088 -13.280  1.00 27.870          C  
ATOM  11194  NZ  LYS A 699      51.432  48.287 -13.692  1.00 27.870          N  
ATOM  11195  H   LYS A 699      46.260  48.109 -16.077  1.00 24.010          H  
ATOM  11196  HA  LYS A 699      46.984  49.897 -18.324  1.00 23.840          H  
ATOM  11197 1HB  LYS A 699      48.847  50.598 -16.983  1.00 33.450          H  
ATOM  11198 2HB  LYS A 699      47.433  50.526 -15.944  1.00 33.450          H  
ATOM  11199 1HG  LYS A 699      48.249  48.317 -15.045  1.00 33.450          H  
ATOM  11200 2HG  LYS A 699      49.690  48.480 -16.044  1.00 33.450          H  
ATOM  11201 1HD  LYS A 699      50.355  50.515 -14.899  1.00 33.450          H  
ATOM  11202 2HD  LYS A 699      48.832  50.572 -14.005  1.00 33.450          H  
ATOM  11203 1HE  LYS A 699      50.516  49.787 -12.502  1.00 33.450          H  
ATOM  11204 2HE  LYS A 699      49.469  48.405 -12.874  1.00 33.450          H  
ATOM  11205 1HZ  LYS A 699      51.794  47.802 -12.887  1.00 33.450          H  
ATOM  11206 2HZ  LYS A 699      51.209  47.580 -14.410  1.00 33.450          H  
ATOM  11207 3HZ  LYS A 699      52.142  48.901 -14.052  1.00 33.450          H  
ATOM  11208  N   GLU A 700      48.109  46.924 -18.319  1.00 20.290          N  
ATOM  11209  CA  GLU A 700      49.044  45.959 -18.901  1.00 20.880          C  
ATOM  11210  C   GLU A 700      48.843  45.615 -20.400  1.00 21.350          C  
ATOM  11211  O   GLU A 700      47.751  45.705 -20.978  1.00 21.410          O  
ATOM  11212  CB  GLU A 700      49.064  44.709 -18.028  1.00 29.000          C  
ATOM  11213  CG  GLU A 700      49.513  44.951 -16.586  1.00 29.000          C  
ATOM  11214  CD  GLU A 700      50.920  45.452 -16.443  1.00 29.000          C  
ATOM  11215  OE1 GLU A 700      51.717  45.241 -17.322  1.00 29.000          O  
ATOM  11216  OE2 GLU A 700      51.203  46.062 -15.428  1.00 29.000          O  
ATOM  11217  H   GLU A 700      47.284  46.570 -17.829  1.00 24.350          H  
ATOM  11218  HA  GLU A 700      50.038  46.399 -18.822  1.00 25.060          H  
ATOM  11219 1HB  GLU A 700      48.056  44.324 -17.950  1.00 34.800          H  
ATOM  11220 2HB  GLU A 700      49.690  43.937 -18.477  1.00 34.800          H  
ATOM  11221 1HG  GLU A 700      48.836  45.673 -16.131  1.00 34.800          H  
ATOM  11222 2HG  GLU A 700      49.415  44.014 -16.039  1.00 34.800          H  
ATOM  11223  N   SER A 701      49.942  45.161 -21.015  1.00 21.830          N  
ATOM  11224  CA  SER A 701      50.038  44.861 -22.448  1.00 22.470          C  
ATOM  11225  C   SER A 701      49.755  43.434 -22.939  1.00 22.600          C  
ATOM  11226  O   SER A 701      50.103  43.101 -24.073  1.00 22.880          O  
ATOM  11227  CB  SER A 701      51.416  45.272 -22.933  1.00 31.200          C  
ATOM  11228  OG  SER A 701      52.421  44.534 -22.289  1.00 31.200          O  
ATOM  11229  H   SER A 701      50.791  45.070 -20.468  1.00 26.200          H  
ATOM  11230  HA  SER A 701      49.315  45.509 -22.945  1.00 26.960          H  
ATOM  11231 1HB  SER A 701      51.484  45.125 -24.010  1.00 37.440          H  
ATOM  11232 2HB  SER A 701      51.563  46.334 -22.739  1.00 37.440          H  
ATOM  11233  HG  SER A 701      53.256  44.880 -22.625  1.00 37.440          H  
ATOM  11234  N   GLY A 702      49.139  42.583 -22.129  1.00 22.560          N  
ATOM  11235  CA  GLY A 702      48.879  41.212 -22.569  1.00 22.830          C  
ATOM  11236  C   GLY A 702      49.191  40.223 -21.471  1.00 22.240          C  
ATOM  11237  O   GLY A 702      48.819  39.052 -21.541  1.00 22.050          O  
ATOM  11238  H   GLY A 702      48.805  42.883 -21.208  1.00 27.070          H  
ATOM  11239 1HA  GLY A 702      47.852  41.113 -22.886  1.00 27.400          H  
ATOM  11240 2HA  GLY A 702      49.496  40.988 -23.437  1.00 27.400          H  
ATOM  11241  N   ASN A 703      49.830  40.726 -20.427  1.00 22.060          N  
ATOM  11242  CA  ASN A 703      50.207  39.960 -19.255  1.00 21.710          C  
ATOM  11243  C   ASN A 703      49.900  40.744 -17.974  1.00 21.090          C  
ATOM  11244  O   ASN A 703      50.831  41.104 -17.256  1.00 20.720          O  
ATOM  11245  CB  ASN A 703      51.678  39.597 -19.306  1.00 30.530          C  
ATOM  11246  CG  ASN A 703      52.025  38.702 -20.463  1.00 30.530          C  
ATOM  11247  OD1 ASN A 703      51.757  37.495 -20.428  1.00 30.530          O  
ATOM  11248  ND2 ASN A 703      52.625  39.259 -21.484  1.00 30.530          N  
ATOM  11249  H   ASN A 703      50.090  41.699 -20.468  1.00 26.470          H  
ATOM  11250  HA  ASN A 703      49.640  39.032 -19.235  1.00 26.050          H  
ATOM  11251 1HB  ASN A 703      52.270  40.510 -19.380  1.00 36.640          H  
ATOM  11252 2HB  ASN A 703      51.960  39.098 -18.379  1.00 36.640          H  
ATOM  11253 1HD2 ASN A 703      52.878  38.705 -22.277  1.00 36.640          H  
ATOM  11254 2HD2 ASN A 703      52.828  40.237 -21.472  1.00 36.640          H  
ATOM  11255  N   LYS A 704      48.618  41.017 -17.657  1.00 21.040          N  
ATOM  11256  CA  LYS A 704      47.403  40.604 -18.381  1.00 20.900          C  
ATOM  11257  C   LYS A 704      46.986  41.617 -19.449  1.00 20.780          C  
ATOM  11258  O   LYS A 704      47.601  42.670 -19.598  1.00 21.130          O  
ATOM  11259  CB  LYS A 704      46.268  40.378 -17.384  1.00 29.320          C  
ATOM  11260  CG  LYS A 704      46.582  39.345 -16.267  1.00 29.320          C  
ATOM  11261  CD  LYS A 704      46.831  37.923 -16.814  1.00 29.320          C  
ATOM  11262  CE  LYS A 704      47.011  36.913 -15.675  1.00 29.320          C  
ATOM  11263  NZ  LYS A 704      47.333  35.539 -16.180  1.00 29.320          N  
ATOM  11264  H   LYS A 704      48.470  41.542 -16.807  1.00 25.250          H  
ATOM  11265  HA  LYS A 704      47.587  39.667 -18.899  1.00 25.080          H  
ATOM  11266 1HB  LYS A 704      46.018  41.326 -16.905  1.00 35.180          H  
ATOM  11267 2HB  LYS A 704      45.379  40.040 -17.912  1.00 35.180          H  
ATOM  11268 1HG  LYS A 704      47.470  39.666 -15.720  1.00 35.180          H  
ATOM  11269 2HG  LYS A 704      45.747  39.313 -15.567  1.00 35.180          H  
ATOM  11270 1HD  LYS A 704      45.994  37.615 -17.442  1.00 35.180          H  
ATOM  11271 2HD  LYS A 704      47.740  37.912 -17.414  1.00 35.180          H  
ATOM  11272 1HE  LYS A 704      47.820  37.248 -15.028  1.00 35.180          H  
ATOM  11273 2HE  LYS A 704      46.090  36.866 -15.094  1.00 35.180          H  
ATOM  11274 1HZ  LYS A 704      47.442  34.910 -15.396  1.00 35.180          H  
ATOM  11275 2HZ  LYS A 704      46.585  35.207 -16.773  1.00 35.180          H  
ATOM  11276 3HZ  LYS A 704      48.192  35.564 -16.710  1.00 35.180          H  
ATOM  11277  N   CYS A 705      46.022  41.253 -20.284  1.00 20.400          N  
ATOM  11278  CA  CYS A 705      45.600  42.149 -21.353  1.00 20.310          C  
ATOM  11279  C   CYS A 705      44.572  43.187 -20.935  1.00 19.850          C  
ATOM  11280  O   CYS A 705      43.456  42.843 -20.549  1.00 19.740          O  
ATOM  11281  CB  CYS A 705      45.007  41.357 -22.513  1.00 28.470          C  
ATOM  11282  SG  CYS A 705      44.563  42.395 -23.902  1.00 28.470          S  
ATOM  11283  H   CYS A 705      45.558  40.361 -20.163  1.00 24.480          H  
ATOM  11284  HA  CYS A 705      46.470  42.691 -21.711  1.00 24.370          H  
ATOM  11285 1HB  CYS A 705      45.688  40.588 -22.854  1.00 34.160          H  
ATOM  11286 2HB  CYS A 705      44.104  40.852 -22.173  1.00 34.160          H  
ATOM  11287  HG  CYS A 705      43.758  41.515 -24.497  1.00 34.160          H  
ATOM  11288  N   LYS A 706      44.891  44.462 -21.138  1.00 19.680          N  
ATOM  11289  CA  LYS A 706      44.000  45.555 -20.785  1.00 19.300          C  
ATOM  11290  C   LYS A 706      42.597  45.501 -21.391  1.00 19.270          C  
ATOM  11291  O   LYS A 706      41.646  46.001 -20.791  1.00 19.480          O  
ATOM  11292  CB  LYS A 706      44.643  46.869 -21.216  1.00 27.170          C  
ATOM  11293  CG  LYS A 706      44.795  47.047 -22.741  1.00 27.170          C  
ATOM  11294  CD  LYS A 706      45.521  48.338 -23.076  1.00 27.170          C  
ATOM  11295  CE  LYS A 706      45.628  48.542 -24.584  1.00 27.170          C  
ATOM  11296  NZ  LYS A 706      46.362  49.796 -24.926  1.00 27.170          N  
ATOM  11297  H   LYS A 706      45.844  44.713 -21.418  1.00 23.620          H  
ATOM  11298  HA  LYS A 706      43.895  45.547 -19.703  1.00 23.160          H  
ATOM  11299 1HB  LYS A 706      44.022  47.689 -20.868  1.00 32.610          H  
ATOM  11300 2HB  LYS A 706      45.620  46.975 -20.747  1.00 32.610          H  
ATOM  11301 1HG  LYS A 706      45.344  46.203 -23.158  1.00 32.610          H  
ATOM  11302 2HG  LYS A 706      43.816  47.092 -23.204  1.00 32.610          H  
ATOM  11303 1HD  LYS A 706      44.987  49.178 -22.632  1.00 32.610          H  
ATOM  11304 2HD  LYS A 706      46.528  48.302 -22.646  1.00 32.610          H  
ATOM  11305 1HE  LYS A 706      46.154  47.694 -25.019  1.00 32.610          H  
ATOM  11306 2HE  LYS A 706      44.625  48.592 -25.009  1.00 32.610          H  
ATOM  11307 1HZ  LYS A 706      46.412  49.893 -25.931  1.00 32.610          H  
ATOM  11308 2HZ  LYS A 706      45.875  50.591 -24.536  1.00 32.610          H  
ATOM  11309 3HZ  LYS A 706      47.297  49.755 -24.547  1.00 32.610          H  
ATOM  11310  N   THR A 707      42.408  44.832 -22.524  1.00 19.170          N  
ATOM  11311  CA  THR A 707      41.089  44.823 -23.138  1.00 19.190          C  
ATOM  11312  C   THR A 707      40.134  43.899 -22.390  1.00 18.770          C  
ATOM  11313  O   THR A 707      38.923  43.924 -22.624  1.00 19.080          O  
ATOM  11314  CB  THR A 707      41.147  44.407 -24.624  1.00 26.860          C  
ATOM  11315  OG1 THR A 707      41.603  43.055 -24.743  1.00 26.860          O  
ATOM  11316  CG2 THR A 707      42.133  45.317 -25.352  1.00 26.860          C  
ATOM  11317  H   THR A 707      43.178  44.376 -22.999  1.00 23.000          H  
ATOM  11318  HA  THR A 707      40.683  45.833 -23.090  1.00 23.030          H  
ATOM  11319  HB  THR A 707      40.160  44.499 -25.074  1.00 32.230          H  
ATOM  11320  HG1 THR A 707      40.885  42.458 -24.498  1.00 32.230          H  
ATOM  11321 1HG2 THR A 707      42.179  45.031 -26.403  1.00 32.230          H  
ATOM  11322 2HG2 THR A 707      41.799  46.350 -25.270  1.00 32.230          H  
ATOM  11323 3HG2 THR A 707      43.120  45.222 -24.913  1.00 32.230          H  
ATOM  11324  N   GLU A 708      40.663  43.078 -21.476  1.00 18.140          N  
ATOM  11325  CA  GLU A 708      39.826  42.166 -20.721  1.00 17.690          C  
ATOM  11326  C   GLU A 708      39.282  42.834 -19.464  1.00 17.360          C  
ATOM  11327  O   GLU A 708      38.447  42.246 -18.759  1.00 17.700          O  
ATOM  11328  CB  GLU A 708      40.585  40.892 -20.341  1.00 24.950          C  
ATOM  11329  CG  GLU A 708      41.012  40.019 -21.523  1.00 24.950          C  
ATOM  11330  CD  GLU A 708      41.739  38.740 -21.112  1.00 24.950          C  
ATOM  11331  OE1 GLU A 708      41.884  38.493 -19.925  1.00 24.950          O  
ATOM  11332  OE2 GLU A 708      42.151  38.017 -21.988  1.00 24.950          O  
ATOM  11333  H   GLU A 708      41.669  43.097 -21.277  1.00 21.770          H  
ATOM  11334  HA  GLU A 708      38.981  41.880 -21.345  1.00 21.230          H  
ATOM  11335 1HB  GLU A 708      41.482  41.161 -19.779  1.00 29.940          H  
ATOM  11336 2HB  GLU A 708      39.960  40.291 -19.690  1.00 29.940          H  
ATOM  11337 1HG  GLU A 708      40.127  39.752 -22.095  1.00 29.940          H  
ATOM  11338 2HG  GLU A 708      41.660  40.610 -22.170  1.00 29.940          H  
ATOM  11339  N   CYS A 709      39.723  44.063 -19.176  1.00 16.720          N  
ATOM  11340  CA  CYS A 709      39.216  44.724 -17.995  1.00 16.320          C  
ATOM  11341  C   CYS A 709      37.779  45.074 -17.967  1.00 16.200          C  
ATOM  11342  O   CYS A 709      37.203  45.095 -16.889  1.00 16.250          O  
ATOM  11343  CB  CYS A 709      39.907  45.977 -17.685  1.00 23.010          C  
ATOM  11344  SG  CYS A 709      41.346  45.778 -16.963  1.00 23.010          S  
ATOM  11345  H   CYS A 709      40.400  44.546 -19.776  1.00 20.060          H  
ATOM  11346  HA  CYS A 709      39.410  44.055 -17.160  1.00 19.580          H  
ATOM  11347 1HB  CYS A 709      40.085  46.506 -18.619  1.00 27.610          H  
ATOM  11348 2HB  CYS A 709      39.267  46.587 -17.056  1.00 27.610          H  
ATOM  11349  N   LYS A 710      37.157  45.356 -19.103  1.00 16.110          N  
ATOM  11350  CA  LYS A 710      35.760  45.735 -19.015  1.00 16.020          C  
ATOM  11351  C   LYS A 710      35.028  44.685 -18.189  1.00 16.330          C  
ATOM  11352  O   LYS A 710      34.433  45.003 -17.158  1.00 17.000          O  
ATOM  11353  CB  LYS A 710      35.137  45.878 -20.406  1.00 22.460          C  
ATOM  11354  CG  LYS A 710      33.670  46.315 -20.402  1.00 22.460          C  
ATOM  11355  CD  LYS A 710      33.127  46.464 -21.823  1.00 22.460          C  
ATOM  11356  CE  LYS A 710      31.651  46.851 -21.817  1.00 22.460          C  
ATOM  11357  NZ  LYS A 710      31.105  46.997 -23.198  1.00 22.460          N  
ATOM  11358  H   LYS A 710      37.649  45.330 -19.987  1.00 19.330          H  
ATOM  11359  HA  LYS A 710      35.684  46.692 -18.494  1.00 19.220          H  
ATOM  11360 1HB  LYS A 710      35.704  46.612 -20.977  1.00 26.960          H  
ATOM  11361 2HB  LYS A 710      35.204  44.929 -20.936  1.00 26.960          H  
ATOM  11362 1HG  LYS A 710      33.069  45.575 -19.869  1.00 26.960          H  
ATOM  11363 2HG  LYS A 710      33.581  47.270 -19.880  1.00 26.960          H  
ATOM  11364 1HD  LYS A 710      33.693  47.232 -22.354  1.00 26.960          H  
ATOM  11365 2HD  LYS A 710      33.242  45.519 -22.355  1.00 26.960          H  
ATOM  11366 1HE  LYS A 710      31.084  46.084 -21.292  1.00 26.960          H  
ATOM  11367 2HE  LYS A 710      31.534  47.799 -21.291  1.00 26.960          H  
ATOM  11368 1HZ  LYS A 710      30.128  47.253 -23.150  1.00 26.960          H  
ATOM  11369 2HZ  LYS A 710      31.616  47.716 -23.691  1.00 26.960          H  
ATOM  11370 3HZ  LYS A 710      31.196  46.121 -23.693  1.00 26.960          H  
ATOM  11371  N   THR A 711      35.136  43.416 -18.584  1.00 15.800          N  
ATOM  11372  CA  THR A 711      34.484  42.360 -17.832  1.00 16.380          C  
ATOM  11373  C   THR A 711      35.105  42.141 -16.452  1.00 16.140          C  
ATOM  11374  O   THR A 711      34.396  42.083 -15.449  1.00 16.100          O  
ATOM  11375  CB  THR A 711      34.523  41.018 -18.600  1.00 22.700          C  
ATOM  11376  OG1 THR A 711      33.824  41.150 -19.851  1.00 22.700          O  
ATOM  11377  CG2 THR A 711      33.850  39.924 -17.765  1.00 22.700          C  
ATOM  11378  H   THR A 711      35.636  43.188 -19.431  1.00 18.960          H  
ATOM  11379  HA  THR A 711      33.442  42.641 -17.687  1.00 19.660          H  
ATOM  11380  HB  THR A 711      35.561  40.742 -18.799  1.00 27.240          H  
ATOM  11381  HG1 THR A 711      33.969  40.360 -20.383  1.00 27.240          H  
ATOM  11382 1HG2 THR A 711      33.875  38.985 -18.314  1.00 27.240          H  
ATOM  11383 2HG2 THR A 711      34.362  39.787 -16.813  1.00 27.240          H  
ATOM  11384 3HG2 THR A 711      32.812  40.200 -17.568  1.00 27.240          H  
ATOM  11385  N   LYS A 712      36.433  42.013 -16.364  1.00 16.330          N  
ATOM  11386  CA  LYS A 712      37.010  41.658 -15.066  1.00 16.670          C  
ATOM  11387  C   LYS A 712      36.829  42.722 -13.982  1.00 17.470          C  
ATOM  11388  O   LYS A 712      36.475  42.398 -12.839  1.00 17.560          O  
ATOM  11389  CB  LYS A 712      38.494  41.347 -15.231  1.00 23.200          C  
ATOM  11390  CG  LYS A 712      38.765  40.058 -15.986  1.00 23.200          C  
ATOM  11391  CD  LYS A 712      40.249  39.803 -16.161  1.00 23.200          C  
ATOM  11392  CE  LYS A 712      40.488  38.548 -16.995  1.00 23.200          C  
ATOM  11393  NZ  LYS A 712      41.933  38.275 -17.204  1.00 23.200          N  
ATOM  11394  H   LYS A 712      37.029  42.115 -17.193  1.00 19.600          H  
ATOM  11395  HA  LYS A 712      36.509  40.755 -14.718  1.00 20.000          H  
ATOM  11396 1HB  LYS A 712      38.979  42.159 -15.767  1.00 27.840          H  
ATOM  11397 2HB  LYS A 712      38.961  41.271 -14.255  1.00 27.840          H  
ATOM  11398 1HG  LYS A 712      38.315  39.224 -15.447  1.00 27.840          H  
ATOM  11399 2HG  LYS A 712      38.302  40.121 -16.973  1.00 27.840          H  
ATOM  11400 1HD  LYS A 712      40.704  40.656 -16.675  1.00 27.840          H  
ATOM  11401 2HD  LYS A 712      40.724  39.688 -15.187  1.00 27.840          H  
ATOM  11402 1HE  LYS A 712      40.034  37.692 -16.500  1.00 27.840          H  
ATOM  11403 2HE  LYS A 712      40.017  38.682 -17.966  1.00 27.840          H  
ATOM  11404 1HZ  LYS A 712      42.035  37.439 -17.776  1.00 27.840          H  
ATOM  11405 2HZ  LYS A 712      42.382  39.061 -17.674  1.00 27.840          H  
ATOM  11406 3HZ  LYS A 712      42.376  38.130 -16.313  1.00 27.840          H  
ATOM  11407  N   CYS A 713      37.066  43.983 -14.341  1.00 18.130          N  
ATOM  11408  CA  CYS A 713      36.963  45.105 -13.430  1.00 18.760          C  
ATOM  11409  C   CYS A 713      35.497  45.307 -13.054  1.00 20.040          C  
ATOM  11410  O   CYS A 713      35.169  45.443 -11.866  1.00 20.480          O  
ATOM  11411  CB  CYS A 713      37.580  46.355 -14.101  1.00 26.010          C  
ATOM  11412  SG  CYS A 713      37.672  47.925 -13.147  1.00 26.010          S  
ATOM  11413  H   CYS A 713      37.321  44.191 -15.303  1.00 21.760          H  
ATOM  11414  HA  CYS A 713      37.531  44.877 -12.529  1.00 22.510          H  
ATOM  11415 1HB  CYS A 713      38.583  46.112 -14.457  1.00 31.210          H  
ATOM  11416 2HB  CYS A 713      36.989  46.582 -14.985  1.00 31.210          H  
ATOM  11417  N   LYS A 714      34.592  45.290 -14.052  1.00 20.550          N  
ATOM  11418  CA  LYS A 714      33.184  45.498 -13.770  1.00 21.710          C  
ATOM  11419  C   LYS A 714      32.618  44.411 -12.878  1.00 21.810          C  
ATOM  11420  O   LYS A 714      31.941  44.719 -11.898  1.00 21.680          O  
ATOM  11421  CB  LYS A 714      32.368  45.571 -15.068  1.00 29.930          C  
ATOM  11422  CG  LYS A 714      30.822  45.832 -14.910  1.00 29.930          C  
ATOM  11423  CD  LYS A 714      29.954  44.529 -14.993  1.00 29.930          C  
ATOM  11424  CE  LYS A 714      29.874  43.935 -16.422  1.00 29.930          C  
ATOM  11425  NZ  LYS A 714      29.164  42.608 -16.423  1.00 29.930          N  
ATOM  11426  H   LYS A 714      34.863  45.169 -15.034  1.00 24.660          H  
ATOM  11427  HA  LYS A 714      33.086  46.452 -13.249  1.00 26.050          H  
ATOM  11428 1HB  LYS A 714      32.775  46.363 -15.697  1.00 35.920          H  
ATOM  11429 2HB  LYS A 714      32.510  44.639 -15.598  1.00 35.920          H  
ATOM  11430 1HG  LYS A 714      30.642  46.301 -13.938  1.00 35.920          H  
ATOM  11431 2HG  LYS A 714      30.500  46.523 -15.686  1.00 35.920          H  
ATOM  11432 1HD  LYS A 714      30.342  43.760 -14.335  1.00 35.920          H  
ATOM  11433 2HD  LYS A 714      28.942  44.765 -14.663  1.00 35.920          H  
ATOM  11434 1HE  LYS A 714      29.339  44.625 -17.069  1.00 35.920          H  
ATOM  11435 2HE  LYS A 714      30.873  43.781 -16.819  1.00 35.920          H  
ATOM  11436 1HZ  LYS A 714      29.128  42.233 -17.354  1.00 35.920          H  
ATOM  11437 2HZ  LYS A 714      29.691  41.947 -15.806  1.00 35.920          H  
ATOM  11438 3HZ  LYS A 714      28.232  42.714 -16.067  1.00 35.920          H  
ATOM  11439  N   ASP A 715      32.850  43.128 -13.198  1.00 22.120          N  
ATOM  11440  CA  ASP A 715      32.222  42.093 -12.389  1.00 22.370          C  
ATOM  11441  C   ASP A 715      32.647  42.135 -10.934  1.00 22.140          C  
ATOM  11442  O   ASP A 715      31.801  41.994 -10.042  1.00 22.110          O  
ATOM  11443  CB  ASP A 715      32.473  40.701 -12.978  1.00 31.220          C  
ATOM  11444  CG  ASP A 715      31.619  40.395 -14.257  1.00 31.220          C  
ATOM  11445  OD1 ASP A 715      30.649  41.100 -14.517  1.00 31.220          O  
ATOM  11446  OD2 ASP A 715      31.930  39.453 -14.936  1.00 31.220          O  
ATOM  11447  H   ASP A 715      33.424  42.871 -14.008  1.00 26.540          H  
ATOM  11448  HA  ASP A 715      31.146  42.262 -12.414  1.00 26.840          H  
ATOM  11449 1HB  ASP A 715      33.533  40.621 -13.247  1.00 37.460          H  
ATOM  11450 2HB  ASP A 715      32.271  39.944 -12.223  1.00 37.460          H  
ATOM  11451  N   GLU A 716      33.929  42.372 -10.652  1.00 21.870          N  
ATOM  11452  CA  GLU A 716      34.286  42.390  -9.247  1.00 21.720          C  
ATOM  11453  C   GLU A 716      33.749  43.633  -8.551  1.00 21.460          C  
ATOM  11454  O   GLU A 716      33.289  43.554  -7.402  1.00 21.530          O  
ATOM  11455  CB  GLU A 716      35.794  42.293  -9.053  1.00 30.470          C  
ATOM  11456  CG  GLU A 716      36.416  40.965  -9.422  1.00 30.470          C  
ATOM  11457  CD  GLU A 716      35.891  39.808  -8.610  1.00 30.470          C  
ATOM  11458  OE1 GLU A 716      35.734  39.963  -7.426  1.00 30.470          O  
ATOM  11459  OE2 GLU A 716      35.609  38.765  -9.178  1.00 30.470          O  
ATOM  11460  H   GLU A 716      34.633  42.482 -11.392  1.00 26.240          H  
ATOM  11461  HA  GLU A 716      33.834  41.525  -8.769  1.00 26.060          H  
ATOM  11462 1HB  GLU A 716      36.283  43.071  -9.646  1.00 36.560          H  
ATOM  11463 2HB  GLU A 716      36.032  42.463  -8.012  1.00 36.560          H  
ATOM  11464 1HG  GLU A 716      36.258  40.773 -10.483  1.00 36.560          H  
ATOM  11465 2HG  GLU A 716      37.482  41.054  -9.239  1.00 36.560          H  
ATOM  11466  N   CYS A 717      33.778  44.791  -9.226  1.00 21.140          N  
ATOM  11467  CA  CYS A 717      33.293  45.995  -8.568  1.00 20.970          C  
ATOM  11468  C   CYS A 717      31.793  45.896  -8.332  1.00 21.080          C  
ATOM  11469  O   CYS A 717      31.299  46.385  -7.312  1.00 21.080          O  
ATOM  11470  CB  CYS A 717      33.624  47.249  -9.369  1.00 29.430          C  
ATOM  11471  SG  CYS A 717      33.327  48.806  -8.441  1.00 29.430          S  
ATOM  11472  H   CYS A 717      34.165  44.857 -10.166  1.00 25.370          H  
ATOM  11473  HA  CYS A 717      33.789  46.083  -7.605  1.00 25.160          H  
ATOM  11474 1HB  CYS A 717      34.670  47.223  -9.678  1.00 35.310          H  
ATOM  11475 2HB  CYS A 717      33.018  47.267 -10.276  1.00 35.310          H  
ATOM  11476  N   GLU A 718      31.043  45.304  -9.278  1.00 21.210          N  
ATOM  11477  CA  GLU A 718      29.602  45.160  -9.121  1.00 21.360          C  
ATOM  11478  C   GLU A 718      29.296  44.275  -7.913  1.00 21.570          C  
ATOM  11479  O   GLU A 718      28.380  44.579  -7.146  1.00 21.580          O  
ATOM  11480  CB  GLU A 718      28.978  44.568 -10.389  1.00 29.840          C  
ATOM  11481  CG  GLU A 718      27.447  44.412 -10.364  1.00 29.840          C  
ATOM  11482  CD  GLU A 718      26.698  45.720 -10.315  1.00 29.840          C  
ATOM  11483  OE1 GLU A 718      27.267  46.731 -10.654  1.00 29.840          O  
ATOM  11484  OE2 GLU A 718      25.547  45.698  -9.946  1.00 29.840          O  
ATOM  11485  H   GLU A 718      31.481  44.965 -10.138  1.00 25.450          H  
ATOM  11486  HA  GLU A 718      29.171  46.147  -8.951  1.00 25.630          H  
ATOM  11487 1HB  GLU A 718      29.239  45.194 -11.244  1.00 35.810          H  
ATOM  11488 2HB  GLU A 718      29.413  43.583 -10.573  1.00 35.810          H  
ATOM  11489 1HG  GLU A 718      27.145  43.872 -11.259  1.00 35.810          H  
ATOM  11490 2HG  GLU A 718      27.165  43.808  -9.502  1.00 35.810          H  
ATOM  11491  N   LYS A 719      30.059  43.189  -7.716  1.00 21.780          N  
ATOM  11492  CA  LYS A 719      29.836  42.364  -6.533  1.00 22.020          C  
ATOM  11493  C   LYS A 719      30.070  43.186  -5.260  1.00 21.780          C  
ATOM  11494  O   LYS A 719      29.294  43.091  -4.303  1.00 21.900          O  
ATOM  11495  CB  LYS A 719      30.721  41.117  -6.563  1.00 30.730          C  
ATOM  11496  CG  LYS A 719      30.270  40.055  -7.588  1.00 30.730          C  
ATOM  11497  CD  LYS A 719      31.064  38.734  -7.472  1.00 30.730          C  
ATOM  11498  CE  LYS A 719      32.471  38.875  -8.061  1.00 30.730          C  
ATOM  11499  NZ  LYS A 719      33.218  37.580  -8.109  1.00 30.730          N  
ATOM  11500  H   LYS A 719      30.756  42.926  -8.422  1.00 26.140          H  
ATOM  11501  HA  LYS A 719      28.795  42.042  -6.533  1.00 26.420          H  
ATOM  11502 1HB  LYS A 719      31.738  41.421  -6.816  1.00 36.880          H  
ATOM  11503 2HB  LYS A 719      30.747  40.661  -5.576  1.00 36.880          H  
ATOM  11504 1HG  LYS A 719      29.213  39.842  -7.432  1.00 36.880          H  
ATOM  11505 2HG  LYS A 719      30.387  40.456  -8.592  1.00 36.880          H  
ATOM  11506 1HD  LYS A 719      31.147  38.446  -6.425  1.00 36.880          H  
ATOM  11507 2HD  LYS A 719      30.536  37.947  -8.008  1.00 36.880          H  
ATOM  11508 1HE  LYS A 719      32.390  39.271  -9.074  1.00 36.880          H  
ATOM  11509 2HE  LYS A 719      33.044  39.574  -7.457  1.00 36.880          H  
ATOM  11510 1HZ  LYS A 719      34.150  37.782  -8.526  1.00 36.880          H  
ATOM  11511 2HZ  LYS A 719      33.335  37.210  -7.182  1.00 36.880          H  
ATOM  11512 3HZ  LYS A 719      32.729  36.915  -8.681  1.00 36.880          H  
ATOM  11513  N   TYR A 720      31.127  44.010  -5.256  1.00 21.380          N  
ATOM  11514  CA  TYR A 720      31.428  44.876  -4.120  1.00 21.170          C  
ATOM  11515  C   TYR A 720      30.282  45.866  -3.868  1.00 21.070          C  
ATOM  11516  O   TYR A 720      29.845  46.035  -2.726  1.00 21.220          O  
ATOM  11517  CB  TYR A 720      32.777  45.562  -4.311  1.00 29.720          C  
ATOM  11518  CG  TYR A 720      33.169  46.478  -3.196  1.00 29.720          C  
ATOM  11519  CD1 TYR A 720      33.506  45.940  -1.975  1.00 29.720          C  
ATOM  11520  CD2 TYR A 720      33.228  47.832  -3.389  1.00 29.720          C  
ATOM  11521  CE1 TYR A 720      33.891  46.738  -0.941  1.00 29.720          C  
ATOM  11522  CE2 TYR A 720      33.623  48.640  -2.350  1.00 29.720          C  
ATOM  11523  CZ  TYR A 720      33.952  48.098  -1.131  1.00 29.720          C  
ATOM  11524  OH  TYR A 720      34.325  48.907  -0.092  1.00 29.720          O  
ATOM  11525  H   TYR A 720      31.764  43.999  -6.062  1.00 25.660          H  
ATOM  11526  HA  TYR A 720      31.509  44.247  -3.235  1.00 25.400          H  
ATOM  11527 1HB  TYR A 720      33.549  44.800  -4.417  1.00 35.670          H  
ATOM  11528 2HB  TYR A 720      32.764  46.137  -5.232  1.00 35.670          H  
ATOM  11529  HD1 TYR A 720      33.451  44.882  -1.832  1.00 35.670          H  
ATOM  11530  HD2 TYR A 720      32.959  48.259  -4.354  1.00 35.670          H  
ATOM  11531  HE1 TYR A 720      34.146  46.301   0.025  1.00 35.670          H  
ATOM  11532  HE2 TYR A 720      33.667  49.702  -2.473  1.00 35.670          H  
ATOM  11533  HH  TYR A 720      34.150  49.829  -0.316  1.00 35.670          H  
ATOM  11534  N   LYS A 721      29.807  46.537  -4.920  1.00 20.850          N  
ATOM  11535  CA  LYS A 721      28.700  47.474  -4.780  1.00 20.750          C  
ATOM  11536  C   LYS A 721      27.476  46.776  -4.186  1.00 21.160          C  
ATOM  11537  O   LYS A 721      26.826  47.317  -3.288  1.00 21.190          O  
ATOM  11538  CB  LYS A 721      28.333  48.092  -6.128  1.00 29.090          C  
ATOM  11539  CG  LYS A 721      27.184  49.105  -6.064  1.00 29.090          C  
ATOM  11540  CD  LYS A 721      26.870  49.688  -7.437  1.00 29.090          C  
ATOM  11541  CE  LYS A 721      25.650  50.589  -7.364  1.00 29.090          C  
ATOM  11542  NZ  LYS A 721      25.277  51.155  -8.690  1.00 29.090          N  
ATOM  11543  H   LYS A 721      30.234  46.394  -5.837  1.00 25.020          H  
ATOM  11544  HA  LYS A 721      29.006  48.272  -4.103  1.00 24.900          H  
ATOM  11545 1HB  LYS A 721      29.213  48.595  -6.540  1.00 34.910          H  
ATOM  11546 2HB  LYS A 721      28.055  47.300  -6.826  1.00 34.910          H  
ATOM  11547 1HG  LYS A 721      26.283  48.627  -5.671  1.00 34.910          H  
ATOM  11548 2HG  LYS A 721      27.466  49.915  -5.386  1.00 34.910          H  
ATOM  11549 1HD  LYS A 721      27.725  50.264  -7.795  1.00 34.910          H  
ATOM  11550 2HD  LYS A 721      26.675  48.874  -8.144  1.00 34.910          H  
ATOM  11551 1HE  LYS A 721      24.808  50.009  -6.986  1.00 34.910          H  
ATOM  11552 2HE  LYS A 721      25.851  51.408  -6.672  1.00 34.910          H  
ATOM  11553 1HZ  LYS A 721      24.452  51.738  -8.567  1.00 34.910          H  
ATOM  11554 2HZ  LYS A 721      26.034  51.709  -9.055  1.00 34.910          H  
ATOM  11555 3HZ  LYS A 721      25.071  50.392  -9.334  1.00 34.910          H  
ATOM  11556  N   LYS A 722      27.142  45.579  -4.704  1.00 21.530          N  
ATOM  11557  CA  LYS A 722      26.007  44.808  -4.208  1.00 22.010          C  
ATOM  11558  C   LYS A 722      26.170  44.510  -2.723  1.00 22.250          C  
ATOM  11559  O   LYS A 722      25.207  44.593  -1.968  1.00 22.460          O  
ATOM  11560  CB  LYS A 722      25.848  43.512  -5.006  1.00 30.620          C  
ATOM  11561  CG  LYS A 722      24.643  42.647  -4.619  1.00 30.620          C  
ATOM  11562  CD  LYS A 722      24.535  41.426  -5.544  1.00 30.620          C  
ATOM  11563  CE  LYS A 722      23.357  40.532  -5.175  1.00 30.620          C  
ATOM  11564  NZ  LYS A 722      23.261  39.338  -6.075  1.00 30.620          N  
ATOM  11565  H   LYS A 722      27.689  45.200  -5.484  1.00 25.840          H  
ATOM  11566  HA  LYS A 722      25.104  45.405  -4.333  1.00 26.410          H  
ATOM  11567 1HB  LYS A 722      25.775  43.753  -6.068  1.00 36.750          H  
ATOM  11568 2HB  LYS A 722      26.744  42.907  -4.879  1.00 36.750          H  
ATOM  11569 1HG  LYS A 722      24.759  42.302  -3.588  1.00 36.750          H  
ATOM  11570 2HG  LYS A 722      23.732  43.239  -4.681  1.00 36.750          H  
ATOM  11571 1HD  LYS A 722      24.416  41.764  -6.575  1.00 36.750          H  
ATOM  11572 2HD  LYS A 722      25.456  40.846  -5.477  1.00 36.750          H  
ATOM  11573 1HE  LYS A 722      23.474  40.193  -4.145  1.00 36.750          H  
ATOM  11574 2HE  LYS A 722      22.435  41.109  -5.255  1.00 36.750          H  
ATOM  11575 1HZ  LYS A 722      22.470  38.771  -5.805  1.00 36.750          H  
ATOM  11576 2HZ  LYS A 722      23.142  39.640  -7.031  1.00 36.750          H  
ATOM  11577 3HZ  LYS A 722      24.107  38.789  -6.001  1.00 36.750          H  
ATOM  11578  N   PHE A 723      27.391  44.148  -2.308  1.00 22.220          N  
ATOM  11579  CA  PHE A 723      27.717  43.888  -0.909  1.00 22.540          C  
ATOM  11580  C   PHE A 723      27.381  45.144  -0.086  1.00 22.540          C  
ATOM  11581  O   PHE A 723      26.673  45.079   0.915  1.00 22.930          O  
ATOM  11582  CB  PHE A 723      29.207  43.522  -0.790  1.00 31.430          C  
ATOM  11583  CG  PHE A 723      29.732  43.177   0.556  1.00 31.430          C  
ATOM  11584  CD1 PHE A 723      29.626  41.888   1.030  1.00 31.430          C  
ATOM  11585  CD2 PHE A 723      30.357  44.129   1.347  1.00 31.430          C  
ATOM  11586  CE1 PHE A 723      30.131  41.549   2.263  1.00 31.430          C  
ATOM  11587  CE2 PHE A 723      30.855  43.791   2.587  1.00 31.430          C  
ATOM  11588  CZ  PHE A 723      30.739  42.498   3.040  1.00 31.430          C  
ATOM  11589  H   PHE A 723      28.120  44.006  -3.016  1.00 26.660          H  
ATOM  11590  HA  PHE A 723      27.111  43.056  -0.555  1.00 27.050          H  
ATOM  11591 1HB  PHE A 723      29.419  42.691  -1.461  1.00 37.710          H  
ATOM  11592 2HB  PHE A 723      29.794  44.340  -1.138  1.00 37.710          H  
ATOM  11593  HD1 PHE A 723      29.143  41.134   0.408  1.00 37.710          H  
ATOM  11594  HD2 PHE A 723      30.451  45.155   0.980  1.00 37.710          H  
ATOM  11595  HE1 PHE A 723      30.049  40.523   2.626  1.00 37.710          H  
ATOM  11596  HE2 PHE A 723      31.345  44.543   3.209  1.00 37.710          H  
ATOM  11597  HZ  PHE A 723      31.130  42.231   4.014  1.00 37.710          H  
ATOM  11598  N   ILE A 724      27.837  46.313  -0.539  1.00 22.090          N  
ATOM  11599  CA  ILE A 724      27.558  47.567   0.169  1.00 22.110          C  
ATOM  11600  C   ILE A 724      26.070  47.868   0.263  1.00 22.360          C  
ATOM  11601  O   ILE A 724      25.574  48.183   1.333  1.00 22.680          O  
ATOM  11602  CB  ILE A 724      28.270  48.754  -0.496  1.00 30.950          C  
ATOM  11603  CG1 ILE A 724      29.759  48.607  -0.288  1.00 30.950          C  
ATOM  11604  CG2 ILE A 724      27.745  50.108   0.094  1.00 30.950          C  
ATOM  11605  CD1 ILE A 724      30.559  49.489  -1.138  1.00 30.950          C  
ATOM  11606  H   ILE A 724      28.428  46.311  -1.378  1.00 26.510          H  
ATOM  11607  HA  ILE A 724      27.943  47.471   1.183  1.00 26.530          H  
ATOM  11608  HB  ILE A 724      28.089  48.735  -1.569  1.00 37.140          H  
ATOM  11609 1HG1 ILE A 724      29.984  48.863   0.746  1.00 37.140          H  
ATOM  11610 2HG1 ILE A 724      30.067  47.577  -0.471  1.00 37.140          H  
ATOM  11611 1HG2 ILE A 724      28.239  50.953  -0.361  1.00 37.140          H  
ATOM  11612 2HG2 ILE A 724      26.679  50.214  -0.081  1.00 37.140          H  
ATOM  11613 3HG2 ILE A 724      27.931  50.127   1.149  1.00 37.140          H  
ATOM  11614 1HD1 ILE A 724      31.568  49.353  -0.886  1.00 37.140          H  
ATOM  11615 2HD1 ILE A 724      30.393  49.243  -2.184  1.00 37.140          H  
ATOM  11616 3HD1 ILE A 724      30.308  50.501  -0.967  1.00 37.140          H  
ATOM  11617  N   GLU A 725      25.340  47.726  -0.840  1.00 22.280          N  
ATOM  11618  CA  GLU A 725      23.903  48.006  -0.865  1.00 22.530          C  
ATOM  11619  C   GLU A 725      23.092  46.804  -0.396  1.00 23.200          C  
ATOM  11620  O   GLU A 725      21.877  46.780  -0.564  1.00 23.480          O  
ATOM  11621  CB  GLU A 725      23.370  48.339  -2.280  1.00 31.440          C  
ATOM  11622  CG  GLU A 725      23.903  49.581  -2.972  1.00 31.440          C  
ATOM  11623  CD  GLU A 725      23.121  49.928  -4.296  1.00 31.440          C  
ATOM  11624  OE1 GLU A 725      22.137  49.241  -4.651  1.00 31.440          O  
ATOM  11625  OE2 GLU A 725      23.494  50.894  -4.916  1.00 31.440          O  
ATOM  11626  H   GLU A 725      25.811  47.450  -1.707  1.00 26.740          H  
ATOM  11627  HA  GLU A 725      23.698  48.841  -0.195  1.00 27.040          H  
ATOM  11628 1HB  GLU A 725      23.575  47.491  -2.939  1.00 37.730          H  
ATOM  11629 2HB  GLU A 725      22.287  48.453  -2.227  1.00 37.730          H  
ATOM  11630 1HG  GLU A 725      23.849  50.420  -2.280  1.00 37.730          H  
ATOM  11631 2HG  GLU A 725      24.955  49.414  -3.211  1.00 37.730          H  
ATOM  11632  N   ALA A 726      23.739  45.780   0.135  1.00 23.500          N  
ATOM  11633  CA  ALA A 726      23.063  44.572   0.530  1.00 24.180          C  
ATOM  11634  C   ALA A 726      22.002  44.726   1.606  1.00 24.690          C  
ATOM  11635  O   ALA A 726      22.254  44.556   2.803  1.00 25.030          O  
ATOM  11636  CB  ALA A 726      24.071  43.567   1.012  1.00 33.580          C  
ATOM  11637  H   ALA A 726      24.753  45.793   0.266  1.00 28.200          H  
ATOM  11638  HA  ALA A 726      22.576  44.170  -0.357  1.00 29.020          H  
ATOM  11639 1HB  ALA A 726      23.550  42.640   1.242  1.00 40.300          H  
ATOM  11640 2HB  ALA A 726      24.797  43.384   0.234  1.00 40.300          H  
ATOM  11641 3HB  ALA A 726      24.571  43.942   1.898  1.00 40.300          H  
ATOM  11642  N   CYS A 727      20.791  45.024   1.177  1.00 24.820          N  
ATOM  11643  CA  CYS A 727      19.658  44.918   2.081  1.00 25.270          C  
ATOM  11644  C   CYS A 727      18.381  44.689   1.273  1.00 26.050          C  
ATOM  11645  O   CYS A 727      18.359  44.911   0.063  1.00 26.380          O  
ATOM  11646  CB  CYS A 727      19.521  46.170   2.983  1.00 35.200          C  
ATOM  11647  SG  CYS A 727      18.875  47.756   2.260  1.00 35.200          S  
ATOM  11648  H   CYS A 727      20.667  45.253   0.196  1.00 29.780          H  
ATOM  11649  HA  CYS A 727      19.831  44.059   2.726  1.00 30.320          H  
ATOM  11650 1HB  CYS A 727      18.885  45.933   3.817  1.00 42.240          H  
ATOM  11651 2HB  CYS A 727      20.498  46.388   3.407  1.00 42.240          H  
ATOM  11652  N   GLY A 728      17.335  44.093   1.868  1.00 26.360          N  
ATOM  11653  CA  GLY A 728      17.311  43.507   3.203  1.00 26.990          C  
ATOM  11654  C   GLY A 728      17.595  41.997   3.148  1.00 27.310          C  
ATOM  11655  O   GLY A 728      17.508  41.319   4.171  1.00 27.640          O  
ATOM  11656  H   GLY A 728      16.518  43.935   1.299  1.00 31.630          H  
ATOM  11657 1HA  GLY A 728      18.009  43.985   3.861  1.00 32.390          H  
ATOM  11658 2HA  GLY A 728      16.326  43.672   3.641  1.00 32.390          H  
ATOM  11659  N   THR A 729      17.905  41.465   1.951  1.00 27.210          N  
ATOM  11660  CA  THR A 729      18.099  40.022   1.781  1.00 27.630          C  
ATOM  11661  C   THR A 729      19.362  39.552   1.035  1.00 27.880          C  
ATOM  11662  O   THR A 729      20.003  40.291   0.282  1.00 27.760          O  
ATOM  11663  CB  THR A 729      16.875  39.396   1.063  1.00 38.510          C  
ATOM  11664  OG1 THR A 729      16.756  39.944  -0.261  1.00 38.510          O  
ATOM  11665  CG2 THR A 729      15.592  39.677   1.836  1.00 38.510          C  
ATOM  11666  H   THR A 729      17.977  42.060   1.137  1.00 32.650          H  
ATOM  11667  HA  THR A 729      18.150  39.584   2.777  1.00 33.160          H  
ATOM  11668  HB  THR A 729      17.017  38.321   0.988  1.00 46.220          H  
ATOM  11669  HG1 THR A 729      16.191  39.377  -0.796  1.00 46.220          H  
ATOM  11670 1HG2 THR A 729      14.751  39.218   1.317  1.00 46.220          H  
ATOM  11671 2HG2 THR A 729      15.674  39.257   2.838  1.00 46.220          H  
ATOM  11672 3HG2 THR A 729      15.423  40.744   1.905  1.00 46.220          H  
ATOM  11673  N   ALA A 730      19.595  38.243   1.187  1.00 28.260          N  
ATOM  11674  CA  ALA A 730      20.653  37.409   0.606  1.00 28.540          C  
ATOM  11675  C   ALA A 730      22.093  37.813   0.978  1.00 28.480          C  
ATOM  11676  O   ALA A 730      22.388  38.037   2.153  1.00 28.670          O  
ATOM  11677  CB  ALA A 730      20.484  37.397  -0.908  1.00 39.840          C  
ATOM  11678  H   ALA A 730      18.969  37.771   1.822  1.00 33.910          H  
ATOM  11679  HA  ALA A 730      20.498  36.394   0.973  1.00 34.250          H  
ATOM  11680 1HB  ALA A 730      21.199  36.718  -1.362  1.00 47.810          H  
ATOM  11681 2HB  ALA A 730      19.478  37.059  -1.151  1.00 47.810          H  
ATOM  11682 3HB  ALA A 730      20.630  38.403  -1.303  1.00 47.810          H  
ATOM  11683  N   GLY A 731      23.005  37.820  -0.004  1.00 28.250          N  
ATOM  11684  CA  GLY A 731      24.415  38.055   0.288  1.00 28.210          C  
ATOM  11685  C   GLY A 731      24.784  39.486   0.636  1.00 27.870          C  
ATOM  11686  O   GLY A 731      24.293  40.439   0.035  1.00 27.910          O  
ATOM  11687  H   GLY A 731      22.730  37.659  -0.956  1.00 33.900          H  
ATOM  11688 1HA  GLY A 731      24.709  37.406   1.112  1.00 33.850          H  
ATOM  11689 2HA  GLY A 731      25.005  37.739  -0.571  1.00 33.850          H  
ATOM  11690  N   GLY A 732      25.738  39.592   1.562  1.00 27.620          N  
ATOM  11691  CA  GLY A 732      26.326  40.837   2.027  1.00 27.300          C  
ATOM  11692  C   GLY A 732      25.550  41.360   3.242  1.00 27.030          C  
ATOM  11693  O   GLY A 732      24.327  41.387   3.189  1.00 26.970          O  
ATOM  11694  H   GLY A 732      26.057  38.736   1.992  1.00 33.140          H  
ATOM  11695 1HA  GLY A 732      27.363  40.665   2.250  1.00 32.760          H  
ATOM  11696 2HA  GLY A 732      26.293  41.576   1.230  1.00 32.760          H  
ATOM  11697  N   GLY A 733      26.173  41.710   4.376  1.00 26.960          N  
ATOM  11698  CA  GLY A 733      27.540  41.476   4.823  1.00 26.700          C  
ATOM  11699  C   GLY A 733      27.275  40.525   5.971  1.00 26.580          C  
ATOM  11700  O   GLY A 733      26.198  39.927   6.004  1.00 26.640          O  
ATOM  11701  H   GLY A 733      25.564  42.105   5.077  1.00 32.350          H  
ATOM  11702 1HA  GLY A 733      28.177  41.008   4.095  1.00 32.040          H  
ATOM  11703 2HA  GLY A 733      28.007  42.397   5.171  1.00 32.040          H  
ATOM  11704  N   ILE A 734      28.183  40.400   6.927  1.00 26.430          N  
ATOM  11705  CA  ILE A 734      27.875  39.487   8.029  1.00 26.390          C  
ATOM  11706  C   ILE A 734      27.184  40.187   9.204  1.00 26.390          C  
ATOM  11707  O   ILE A 734      26.083  39.813   9.605  1.00 26.350          O  
ATOM  11708  CB  ILE A 734      29.147  38.792   8.547  1.00 36.960          C  
ATOM  11709  CG1 ILE A 734      29.738  37.926   7.410  1.00 36.960          C  
ATOM  11710  CG2 ILE A 734      28.798  37.927   9.806  1.00 36.960          C  
ATOM  11711  CD1 ILE A 734      31.136  37.407   7.672  1.00 36.960          C  
ATOM  11712  H   ILE A 734      29.094  40.868   6.843  1.00 31.720          H  
ATOM  11713  HA  ILE A 734      27.201  38.717   7.657  1.00 31.670          H  
ATOM  11714  HB  ILE A 734      29.888  39.534   8.812  1.00 44.350          H  
ATOM  11715 1HG1 ILE A 734      29.079  37.078   7.239  1.00 44.350          H  
ATOM  11716 2HG1 ILE A 734      29.770  38.523   6.500  1.00 44.350          H  
ATOM  11717 1HG2 ILE A 734      29.686  37.433  10.177  1.00 44.350          H  
ATOM  11718 2HG2 ILE A 734      28.393  38.543  10.606  1.00 44.350          H  
ATOM  11719 3HG2 ILE A 734      28.060  37.178   9.530  1.00 44.350          H  
ATOM  11720 1HD1 ILE A 734      31.465  36.821   6.814  1.00 44.350          H  
ATOM  11721 2HD1 ILE A 734      31.815  38.244   7.817  1.00 44.350          H  
ATOM  11722 3HD1 ILE A 734      31.150  36.777   8.553  1.00 44.350          H  
ATOM  11723  N   GLY A 735      27.815  41.221   9.760  1.00 26.520          N  
ATOM  11724  CA  GLY A 735      27.306  41.885  10.964  1.00 26.600          C  
ATOM  11725  C   GLY A 735      26.213  42.899  10.698  1.00 26.370          C  
ATOM  11726  O   GLY A 735      26.379  44.105  10.932  1.00 26.540          O  
ATOM  11727  H   GLY A 735      28.689  41.530   9.374  1.00 31.820          H  
ATOM  11728 1HA  GLY A 735      26.908  41.112  11.615  1.00 31.920          H  
ATOM  11729 2HA  GLY A 735      28.131  42.367  11.487  1.00 31.920          H  
ATOM  11730  N   THR A 736      25.100  42.407  10.195  1.00 26.060          N  
ATOM  11731  CA  THR A 736      24.033  43.272   9.742  1.00 25.840          C  
ATOM  11732  C   THR A 736      22.628  42.795  10.129  1.00 26.340          C  
ATOM  11733  O   THR A 736      22.440  41.910  10.960  1.00 26.370          O  
ATOM  11734  CB  THR A 736      24.169  43.439   8.213  1.00 36.260          C  
ATOM  11735  OG1 THR A 736      23.292  44.468   7.761  1.00 36.260          O  
ATOM  11736  CG2 THR A 736      23.845  42.116   7.499  1.00 36.260          C  
ATOM  11737  H   THR A 736      25.049  41.389  10.091  1.00 31.270          H  
ATOM  11738  HA  THR A 736      24.174  44.252  10.197  1.00 31.010          H  
ATOM  11739  HB  THR A 736      25.193  43.725   7.977  1.00 43.520          H  
ATOM  11740  HG1 THR A 736      23.410  44.582   6.805  1.00 43.520          H  
ATOM  11741 1HG2 THR A 736      23.957  42.248   6.426  1.00 43.520          H  
ATOM  11742 2HG2 THR A 736      24.533  41.340   7.838  1.00 43.520          H  
ATOM  11743 3HG2 THR A 736      22.827  41.802   7.706  1.00 43.520          H  
ATOM  11744  N   ALA A 737      21.655  43.441   9.523  1.00 26.800          N  
ATOM  11745  CA  ALA A 737      20.213  43.273   9.675  1.00 27.290          C  
ATOM  11746  C   ALA A 737      19.661  43.775   8.346  1.00 27.070          C  
ATOM  11747  O   ALA A 737      20.437  44.255   7.532  1.00 27.150          O  
ATOM  11748  CB  ALA A 737      19.663  44.006  10.895  1.00 38.010          C  
ATOM  11749  H   ALA A 737      21.976  44.090   8.817  1.00 32.160          H  
ATOM  11750  HA  ALA A 737      19.982  42.212   9.766  1.00 32.750          H  
ATOM  11751 1HB  ALA A 737      18.586  43.862  10.950  1.00 45.610          H  
ATOM  11752 2HB  ALA A 737      20.131  43.594  11.789  1.00 45.610          H  
ATOM  11753 3HB  ALA A 737      19.871  45.054  10.831  1.00 45.610          H  
ATOM  11754  N   GLY A 738      18.375  43.697   8.050  1.00 26.820          N  
ATOM  11755  CA  GLY A 738      17.974  44.138   6.693  1.00 26.590          C  
ATOM  11756  C   GLY A 738      17.879  45.666   6.375  1.00 25.920          C  
ATOM  11757  O   GLY A 738      16.895  46.098   5.776  1.00 25.720          O  
ATOM  11758  H   GLY A 738      17.694  43.322   8.697  1.00 32.180          H  
ATOM  11759 1HA  GLY A 738      18.678  43.687   5.995  1.00 31.910          H  
ATOM  11760 2HA  GLY A 738      17.013  43.681   6.463  1.00 31.910          H  
ATOM  11761  N   SER A 739      18.871  46.460   6.816  1.00 25.610          N  
ATOM  11762  CA  SER A 739      19.007  47.934   6.543  1.00 24.970          C  
ATOM  11763  C   SER A 739      20.330  48.718   6.960  1.00 24.490          C  
ATOM  11764  O   SER A 739      20.659  49.747   6.320  1.00 24.520          O  
ATOM  11765  CB  SER A 739      17.832  48.708   7.148  1.00 35.210          C  
ATOM  11766  OG  SER A 739      17.824  48.668   8.554  1.00 35.210          O  
ATOM  11767  H   SER A 739      19.617  45.916   7.228  1.00 30.730          H  
ATOM  11768  HA  SER A 739      18.918  48.045   5.461  1.00 29.960          H  
ATOM  11769 1HB  SER A 739      17.894  49.746   6.823  1.00 42.260          H  
ATOM  11770 2HB  SER A 739      16.894  48.319   6.770  1.00 42.260          H  
ATOM  11771  HG  SER A 739      17.015  49.110   8.823  1.00 42.260          H  
ATOM  11772  N   PRO A 740      21.125  48.241   7.973  1.00 24.120          N  
ATOM  11773  CA  PRO A 740      22.315  48.843   8.535  1.00 23.630          C  
ATOM  11774  C   PRO A 740      23.477  49.148   7.628  1.00 22.930          C  
ATOM  11775  O   PRO A 740      24.284  49.973   8.026  1.00 22.690          O  
ATOM  11776  CB  PRO A 740      22.737  47.851   9.630  1.00 35.450          C  
ATOM  11777  CG  PRO A 740      21.532  47.205  10.022  1.00 35.450          C  
ATOM  11778  CD  PRO A 740      20.744  47.080   8.764  1.00 35.450          C  
ATOM  11779  HA  PRO A 740      21.997  49.761   9.031  1.00 28.360          H  
ATOM  11780 1HB  PRO A 740      23.505  47.154   9.251  1.00 42.530          H  
ATOM  11781 2HB  PRO A 740      23.161  48.371  10.481  1.00 42.530          H  
ATOM  11782 1HG  PRO A 740      21.790  46.235  10.471  1.00 42.530          H  
ATOM  11783 2HG  PRO A 740      21.017  47.788  10.797  1.00 42.530          H  
ATOM  11784 1HD  PRO A 740      21.113  46.227   8.289  1.00 42.530          H  
ATOM  11785 2HD  PRO A 740      19.688  47.061   9.057  1.00 42.530          H  
ATOM  11786  N   TRP A 741      23.605  48.573   6.425  1.00 22.620          N  
ATOM  11787  CA  TRP A 741      24.770  48.972   5.624  1.00 22.010          C  
ATOM  11788  C   TRP A 741      24.974  50.500   5.698  1.00 21.460          C  
ATOM  11789  O   TRP A 741      26.105  50.959   5.820  1.00 20.990          O  
ATOM  11790  CB  TRP A 741      24.623  48.554   4.160  1.00 31.060          C  
ATOM  11791  CG  TRP A 741      23.624  49.352   3.353  1.00 31.060          C  
ATOM  11792  CD1 TRP A 741      22.304  49.104   3.204  1.00 31.060          C  
ATOM  11793  CD2 TRP A 741      23.904  50.525   2.530  1.00 31.060          C  
ATOM  11794  NE1 TRP A 741      21.740  50.043   2.386  1.00 31.060          N  
ATOM  11795  CE2 TRP A 741      22.706  50.918   1.968  1.00 31.060          C  
ATOM  11796  CE3 TRP A 741      25.067  51.254   2.240  1.00 31.060          C  
ATOM  11797  CZ2 TRP A 741      22.617  52.020   1.135  1.00 31.060          C  
ATOM  11798  CZ3 TRP A 741      24.988  52.351   1.402  1.00 31.060          C  
ATOM  11799  CH2 TRP A 741      23.793  52.728   0.864  1.00 31.060          C  
ATOM  11800  H   TRP A 741      22.969  47.873   6.067  1.00 27.140          H  
ATOM  11801  HA  TRP A 741      25.655  48.485   6.030  1.00 26.410          H  
ATOM  11802 1HB  TRP A 741      25.592  48.649   3.684  1.00 37.270          H  
ATOM  11803 2HB  TRP A 741      24.338  47.503   4.099  1.00 37.270          H  
ATOM  11804  HD1 TRP A 741      21.768  48.287   3.667  1.00 37.270          H  
ATOM  11805  HE1 TRP A 741      20.762  50.050   2.129  1.00 37.270          H  
ATOM  11806  HE3 TRP A 741      26.005  50.954   2.665  1.00 37.270          H  
ATOM  11807  HZ2 TRP A 741      21.679  52.339   0.703  1.00 37.270          H  
ATOM  11808  HZ3 TRP A 741      25.906  52.904   1.189  1.00 37.270          H  
ATOM  11809  HH2 TRP A 741      23.756  53.597   0.209  1.00 37.270          H  
ATOM  11810  N   SER A 742      23.867  51.278   5.700  1.00 21.530          N  
ATOM  11811  CA  SER A 742      23.935  52.733   5.794  1.00 21.050          C  
ATOM  11812  C   SER A 742      23.417  53.178   7.157  1.00 21.020          C  
ATOM  11813  O   SER A 742      23.995  54.055   7.826  1.00 20.550          O  
ATOM  11814  CB  SER A 742      23.130  53.417   4.719  1.00 29.660          C  
ATOM  11815  OG  SER A 742      23.187  54.805   4.891  1.00 29.660          O  
ATOM  11816  H   SER A 742      22.949  50.827   5.633  1.00 25.840          H  
ATOM  11817  HA  SER A 742      24.976  53.044   5.703  1.00 25.260          H  
ATOM  11818 1HB  SER A 742      23.528  53.168   3.764  1.00 35.590          H  
ATOM  11819 2HB  SER A 742      22.096  53.075   4.748  1.00 35.590          H  
ATOM  11820  HG  SER A 742      22.704  55.193   4.164  1.00 35.590          H  
ATOM  11821  N   LYS A 743      22.309  52.564   7.588  1.00 21.540          N  
ATOM  11822  CA  LYS A 743      21.700  52.962   8.842  1.00 21.570          C  
ATOM  11823  C   LYS A 743      22.570  52.696  10.074  1.00 21.310          C  
ATOM  11824  O   LYS A 743      22.370  53.363  11.087  1.00 21.000          O  
ATOM  11825  CB  LYS A 743      20.312  52.332   8.991  1.00 30.190          C  
ATOM  11826  CG  LYS A 743      19.255  52.861   7.989  1.00 30.190          C  
ATOM  11827  CD  LYS A 743      18.881  54.345   8.258  1.00 30.190          C  
ATOM  11828  CE  LYS A 743      17.787  54.836   7.323  1.00 30.190          C  
ATOM  11829  NZ  LYS A 743      17.416  56.261   7.599  1.00 30.190          N  
ATOM  11830  H   LYS A 743      21.863  51.833   7.026  1.00 25.850          H  
ATOM  11831  HA  LYS A 743      21.570  54.039   8.807  1.00 25.880          H  
ATOM  11832 1HB  LYS A 743      20.372  51.265   8.843  1.00 36.220          H  
ATOM  11833 2HB  LYS A 743      19.942  52.501  10.001  1.00 36.220          H  
ATOM  11834 1HG  LYS A 743      19.651  52.772   6.975  1.00 36.220          H  
ATOM  11835 2HG  LYS A 743      18.359  52.245   8.061  1.00 36.220          H  
ATOM  11836 1HD  LYS A 743      18.553  54.462   9.293  1.00 36.220          H  
ATOM  11837 2HD  LYS A 743      19.736  54.992   8.093  1.00 36.220          H  
ATOM  11838 1HE  LYS A 743      18.139  54.759   6.295  1.00 36.220          H  
ATOM  11839 2HE  LYS A 743      16.903  54.212   7.443  1.00 36.220          H  
ATOM  11840 1HZ  LYS A 743      16.687  56.539   6.952  1.00 36.220          H  
ATOM  11841 2HZ  LYS A 743      17.075  56.344   8.543  1.00 36.220          H  
ATOM  11842 3HZ  LYS A 743      18.219  56.877   7.486  1.00 36.220          H  
ATOM  11843  N   ARG A 744      23.522  51.746  10.017  1.00 21.470          N  
ATOM  11844  CA  ARG A 744      24.383  51.434  11.146  1.00 21.250          C  
ATOM  11845  C   ARG A 744      25.145  52.643  11.552  1.00 20.650          C  
ATOM  11846  O   ARG A 744      25.234  52.969  12.734  1.00 20.360          O  
ATOM  11847  CB  ARG A 744      25.439  50.378  10.776  1.00 29.840          C  
ATOM  11848  CG  ARG A 744      26.336  49.901  11.906  1.00 29.840          C  
ATOM  11849  CD  ARG A 744      27.682  50.569  11.965  1.00 29.840          C  
ATOM  11850  NE  ARG A 744      28.486  50.021  13.056  1.00 29.840          N  
ATOM  11851  CZ  ARG A 744      29.601  50.587  13.568  1.00 29.840          C  
ATOM  11852  NH1 ARG A 744      30.043  51.715  13.098  1.00 29.840          N  
ATOM  11853  NH2 ARG A 744      30.218  50.012  14.558  1.00 29.840          N  
ATOM  11854  H   ARG A 744      23.679  51.205   9.173  1.00 25.760          H  
ATOM  11855  HA  ARG A 744      23.773  51.088  11.981  1.00 25.500          H  
ATOM  11856 1HB  ARG A 744      24.982  49.513  10.376  1.00 35.810          H  
ATOM  11857 2HB  ARG A 744      26.089  50.776   9.994  1.00 35.810          H  
ATOM  11858 1HG  ARG A 744      25.834  50.123  12.835  1.00 35.810          H  
ATOM  11859 2HG  ARG A 744      26.495  48.828  11.811  1.00 35.810          H  
ATOM  11860 1HD  ARG A 744      28.209  50.408  11.029  1.00 35.810          H  
ATOM  11861 2HD  ARG A 744      27.577  51.629  12.132  1.00 35.810          H  
ATOM  11862  HE  ARG A 744      28.174  49.148  13.467  1.00 35.810          H  
ATOM  11863 1HH1 ARG A 744      29.530  52.172  12.355  1.00 35.810          H  
ATOM  11864 2HH1 ARG A 744      30.859  52.155  13.499  1.00 35.810          H  
ATOM  11865 1HH2 ARG A 744      29.863  49.142  14.938  1.00 35.810          H  
ATOM  11866 2HH2 ARG A 744      31.039  50.436  14.972  1.00 35.810          H  
ATOM  11867  N   TRP A 745      25.714  53.311  10.562  1.00 20.430          N  
ATOM  11868  CA  TRP A 745      26.541  54.450  10.810  1.00 19.940          C  
ATOM  11869  C   TRP A 745      25.712  55.563  11.368  1.00 19.710          C  
ATOM  11870  O   TRP A 745      26.137  56.216  12.316  1.00 19.430          O  
ATOM  11871  CB  TRP A 745      27.235  54.821   9.518  1.00 28.110          C  
ATOM  11872  CG  TRP A 745      28.283  53.847   9.233  1.00 28.110          C  
ATOM  11873  CD1 TRP A 745      28.254  52.863   8.302  1.00 28.110          C  
ATOM  11874  CD2 TRP A 745      29.554  53.739   9.901  1.00 28.110          C  
ATOM  11875  NE1 TRP A 745      29.411  52.142   8.344  1.00 28.110          N  
ATOM  11876  CE2 TRP A 745      30.223  52.664   9.322  1.00 28.110          C  
ATOM  11877  CE3 TRP A 745      30.171  54.468  10.938  1.00 28.110          C  
ATOM  11878  CZ2 TRP A 745      31.475  52.280   9.741  1.00 28.110          C  
ATOM  11879  CZ3 TRP A 745      31.431  54.083  11.354  1.00 28.110          C  
ATOM  11880  CH2 TRP A 745      32.057  53.012  10.775  1.00 28.110          C  
ATOM  11881  H   TRP A 745      25.567  53.011   9.606  1.00 24.520          H  
ATOM  11882  HA  TRP A 745      27.293  54.179  11.546  1.00 23.930          H  
ATOM  11883 1HB  TRP A 745      26.516  54.822   8.694  1.00 33.730          H  
ATOM  11884 2HB  TRP A 745      27.670  55.798   9.589  1.00 33.730          H  
ATOM  11885  HD1 TRP A 745      27.418  52.668   7.623  1.00 33.730          H  
ATOM  11886  HE1 TRP A 745      29.607  51.353   7.740  1.00 33.730          H  
ATOM  11887  HE3 TRP A 745      29.666  55.320  11.401  1.00 33.730          H  
ATOM  11888  HZ2 TRP A 745      32.004  51.446   9.292  1.00 33.730          H  
ATOM  11889  HZ3 TRP A 745      31.910  54.650  12.155  1.00 33.730          H  
ATOM  11890  HH2 TRP A 745      33.045  52.732  11.119  1.00 33.730          H  
ATOM  11891  N   ASP A 746      24.498  55.741  10.849  1.00 19.790          N  
ATOM  11892  CA  ASP A 746      23.655  56.806  11.367  1.00 19.540          C  
ATOM  11893  C   ASP A 746      23.322  56.545  12.841  1.00 19.660          C  
ATOM  11894  O   ASP A 746      23.408  57.459  13.670  1.00 19.400          O  
ATOM  11895  CB  ASP A 746      22.368  56.916  10.536  1.00 27.460          C  
ATOM  11896  CG  ASP A 746      21.524  58.184  10.825  1.00 27.460          C  
ATOM  11897  OD1 ASP A 746      22.038  59.276  10.608  1.00 27.460          O  
ATOM  11898  OD2 ASP A 746      20.375  58.066  11.191  1.00 27.460          O  
ATOM  11899  H   ASP A 746      24.198  55.174  10.048  1.00 23.750          H  
ATOM  11900  HA  ASP A 746      24.196  57.747  11.298  1.00 23.450          H  
ATOM  11901 1HB  ASP A 746      22.624  56.887   9.475  1.00 32.950          H  
ATOM  11902 2HB  ASP A 746      21.748  56.036  10.737  1.00 32.950          H  
ATOM  11903  N   GLN A 747      22.993  55.288  13.181  1.00 20.100          N  
ATOM  11904  CA  GLN A 747      22.645  54.954  14.558  1.00 20.240          C  
ATOM  11905  C   GLN A 747      23.823  55.150  15.508  1.00 20.000          C  
ATOM  11906  O   GLN A 747      23.660  55.714  16.600  1.00 19.880          O  
ATOM  11907  CB  GLN A 747      22.143  53.513  14.627  1.00 28.280          C  
ATOM  11908  CG  GLN A 747      20.788  53.274  13.966  1.00 28.280          C  
ATOM  11909  CD  GLN A 747      19.689  53.985  14.682  1.00 28.280          C  
ATOM  11910  OE1 GLN A 747      19.111  54.969  14.175  1.00 28.280          O  
ATOM  11911  NE2 GLN A 747      19.395  53.494  15.861  1.00 28.280          N  
ATOM  11912  H   GLN A 747      22.927  54.570  12.451  1.00 24.120          H  
ATOM  11913  HA  GLN A 747      21.847  55.619  14.877  1.00 24.290          H  
ATOM  11914 1HB  GLN A 747      22.869  52.856  14.145  1.00 33.940          H  
ATOM  11915 2HB  GLN A 747      22.067  53.211  15.650  1.00 33.940          H  
ATOM  11916 1HG  GLN A 747      20.811  53.640  12.949  1.00 33.940          H  
ATOM  11917 2HG  GLN A 747      20.573  52.204  13.981  1.00 33.940          H  
ATOM  11918 1HE2 GLN A 747      18.676  53.905  16.424  1.00 33.940          H  
ATOM  11919 2HE2 GLN A 747      19.903  52.657  16.179  1.00 33.940          H  
ATOM  11920  N   ILE A 748      25.021  54.773  15.059  1.00 19.990          N  
ATOM  11921  CA  ILE A 748      26.240  54.977  15.823  1.00 19.730          C  
ATOM  11922  C   ILE A 748      26.517  56.446  16.019  1.00 19.390          C  
ATOM  11923  O   ILE A 748      26.829  56.861  17.134  1.00 19.230          O  
ATOM  11924  CB  ILE A 748      27.435  54.298  15.130  1.00 27.730          C  
ATOM  11925  CG1 ILE A 748      27.269  52.768  15.172  1.00 27.730          C  
ATOM  11926  CG2 ILE A 748      28.766  54.748  15.766  1.00 27.730          C  
ATOM  11927  CD1 ILE A 748      27.513  52.092  16.512  1.00 27.730          C  
ATOM  11928  H   ILE A 748      25.079  54.295  14.155  1.00 23.990          H  
ATOM  11929  HA  ILE A 748      26.100  54.537  16.804  1.00 23.680          H  
ATOM  11930  HB  ILE A 748      27.436  54.577  14.076  1.00 33.270          H  
ATOM  11931 1HG1 ILE A 748      26.240  52.547  14.915  1.00 33.270          H  
ATOM  11932 2HG1 ILE A 748      27.874  52.357  14.451  1.00 33.270          H  
ATOM  11933 1HG2 ILE A 748      29.593  54.266  15.250  1.00 33.270          H  
ATOM  11934 2HG2 ILE A 748      28.872  55.809  15.677  1.00 33.270          H  
ATOM  11935 3HG2 ILE A 748      28.785  54.486  16.818  1.00 33.270          H  
ATOM  11936 1HD1 ILE A 748      27.319  51.023  16.416  1.00 33.270          H  
ATOM  11937 2HD1 ILE A 748      28.542  52.233  16.827  1.00 33.270          H  
ATOM  11938 3HD1 ILE A 748      26.875  52.503  17.243  1.00 33.270          H  
ATOM  11939  N   TYR A 749      26.428  57.246  14.949  1.00 19.210          N  
ATOM  11940  CA  TYR A 749      26.717  58.662  15.072  1.00 18.870          C  
ATOM  11941  C   TYR A 749      25.806  59.307  16.094  1.00 18.810          C  
ATOM  11942  O   TYR A 749      26.272  60.084  16.937  1.00 18.650          O  
ATOM  11943  CB  TYR A 749      26.570  59.389  13.705  1.00 26.550          C  
ATOM  11944  CG  TYR A 749      27.715  59.124  12.699  1.00 26.550          C  
ATOM  11945  CD1 TYR A 749      27.494  58.600  11.428  1.00 26.550          C  
ATOM  11946  CD2 TYR A 749      28.969  59.395  13.081  1.00 26.550          C  
ATOM  11947  CE1 TYR A 749      28.564  58.348  10.592  1.00 26.550          C  
ATOM  11948  CE2 TYR A 749      30.046  59.138  12.263  1.00 26.550          C  
ATOM  11949  CZ  TYR A 749      29.843  58.612  11.029  1.00 26.550          C  
ATOM  11950  OH  TYR A 749      30.909  58.346  10.211  1.00 26.550          O  
ATOM  11951  H   TYR A 749      26.185  56.860  14.034  1.00 23.050          H  
ATOM  11952  HA  TYR A 749      27.731  58.773  15.437  1.00 22.640          H  
ATOM  11953 1HB  TYR A 749      25.632  59.075  13.238  1.00 31.860          H  
ATOM  11954 2HB  TYR A 749      26.505  60.462  13.872  1.00 31.860          H  
ATOM  11955  HD1 TYR A 749      26.484  58.384  11.095  1.00 31.860          H  
ATOM  11956  HD2 TYR A 749      29.103  59.812  14.048  1.00 31.860          H  
ATOM  11957  HE1 TYR A 749      28.400  57.936   9.599  1.00 31.860          H  
ATOM  11958  HE2 TYR A 749      31.057  59.354  12.597  1.00 31.860          H  
ATOM  11959  HH  TYR A 749      31.747  58.424  10.707  1.00 31.860          H  
ATOM  11960  N   LYS A 750      24.514  58.977  16.054  1.00 18.960          N  
ATOM  11961  CA  LYS A 750      23.574  59.556  16.997  1.00 18.920          C  
ATOM  11962  C   LYS A 750      23.868  59.159  18.438  1.00 19.000          C  
ATOM  11963  O   LYS A 750      23.837  60.013  19.332  1.00 18.850          O  
ATOM  11964  CB  LYS A 750      22.158  59.150  16.626  1.00 26.500          C  
ATOM  11965  CG  LYS A 750      21.631  59.827  15.356  1.00 26.500          C  
ATOM  11966  CD  LYS A 750      20.161  59.514  15.107  1.00 26.500          C  
ATOM  11967  CE  LYS A 750      19.978  58.051  14.733  1.00 26.500          C  
ATOM  11968  NZ  LYS A 750      18.608  57.732  14.312  1.00 26.500          N  
ATOM  11969  H   LYS A 750      24.178  58.339  15.324  1.00 22.750          H  
ATOM  11970  HA  LYS A 750      23.654  60.640  16.929  1.00 22.700          H  
ATOM  11971 1HB  LYS A 750      22.153  58.072  16.473  1.00 31.800          H  
ATOM  11972 2HB  LYS A 750      21.481  59.375  17.449  1.00 31.800          H  
ATOM  11973 1HG  LYS A 750      21.750  60.905  15.452  1.00 31.800          H  
ATOM  11974 2HG  LYS A 750      22.213  59.499  14.497  1.00 31.800          H  
ATOM  11975 1HD  LYS A 750      19.574  59.737  16.000  1.00 31.800          H  
ATOM  11976 2HD  LYS A 750      19.795  60.131  14.286  1.00 31.800          H  
ATOM  11977 1HE  LYS A 750      20.662  57.794  13.923  1.00 31.800          H  
ATOM  11978 2HE  LYS A 750      20.203  57.434  15.595  1.00 31.800          H  
ATOM  11979 1HZ  LYS A 750      18.611  56.721  14.110  1.00 31.800          H  
ATOM  11980 2HZ  LYS A 750      17.958  57.934  15.053  1.00 31.800          H  
ATOM  11981 3HZ  LYS A 750      18.360  58.261  13.483  1.00 31.800          H  
ATOM  11982  N   ARG A 751      24.164  57.877  18.688  1.00 19.250          N  
ATOM  11983  CA  ARG A 751      24.441  57.466  20.058  1.00 19.280          C  
ATOM  11984  C   ARG A 751      25.747  58.050  20.568  1.00 19.060          C  
ATOM  11985  O   ARG A 751      25.831  58.459  21.731  1.00 18.970          O  
ATOM  11986  CB  ARG A 751      24.474  55.960  20.186  1.00 26.980          C  
ATOM  11987  CG  ARG A 751      24.715  55.385  21.624  1.00 26.980          C  
ATOM  11988  CD  ARG A 751      23.681  55.824  22.586  1.00 26.980          C  
ATOM  11989  NE  ARG A 751      22.358  55.438  22.131  1.00 26.980          N  
ATOM  11990  CZ  ARG A 751      21.198  55.979  22.566  1.00 26.980          C  
ATOM  11991  NH1 ARG A 751      21.197  56.906  23.503  1.00 26.980          N  
ATOM  11992  NH2 ARG A 751      20.050  55.572  22.050  1.00 26.980          N  
ATOM  11993  H   ARG A 751      24.151  57.185  17.929  1.00 23.100          H  
ATOM  11994  HA  ARG A 751      23.630  57.840  20.676  1.00 23.140          H  
ATOM  11995 1HB  ARG A 751      23.534  55.590  19.837  1.00 32.380          H  
ATOM  11996 2HB  ARG A 751      25.245  55.561  19.523  1.00 32.380          H  
ATOM  11997 1HG  ARG A 751      24.687  54.303  21.585  1.00 32.380          H  
ATOM  11998 2HG  ARG A 751      25.682  55.712  22.002  1.00 32.380          H  
ATOM  11999 1HD  ARG A 751      23.863  55.341  23.547  1.00 32.380          H  
ATOM  12000 2HD  ARG A 751      23.720  56.899  22.723  1.00 32.380          H  
ATOM  12001  HE  ARG A 751      22.303  54.690  21.433  1.00 32.380          H  
ATOM  12002 1HH1 ARG A 751      22.063  57.193  23.933  1.00 32.380          H  
ATOM  12003 2HH1 ARG A 751      20.324  57.295  23.825  1.00 32.380          H  
ATOM  12004 1HH2 ARG A 751      20.037  54.851  21.347  1.00 32.380          H  
ATOM  12005 2HH2 ARG A 751      19.184  55.955  22.384  1.00 32.380          H  
ATOM  12006  N   TYR A 752      26.777  58.065  19.716  1.00 19.000          N  
ATOM  12007  CA  TYR A 752      28.080  58.573  20.099  1.00 18.800          C  
ATOM  12008  C   TYR A 752      27.879  60.024  20.509  1.00 18.660          C  
ATOM  12009  O   TYR A 752      28.381  60.452  21.551  1.00 18.540          O  
ATOM  12010  CB  TYR A 752      29.066  58.483  18.936  1.00 26.400          C  
ATOM  12011  CG  TYR A 752      30.551  58.716  19.267  1.00 26.400          C  
ATOM  12012  CD1 TYR A 752      31.409  57.614  19.294  1.00 26.400          C  
ATOM  12013  CD2 TYR A 752      31.057  59.965  19.532  1.00 26.400          C  
ATOM  12014  CE1 TYR A 752      32.739  57.774  19.559  1.00 26.400          C  
ATOM  12015  CE2 TYR A 752      32.391  60.098  19.808  1.00 26.400          C  
ATOM  12016  CZ  TYR A 752      33.221  59.027  19.816  1.00 26.400          C  
ATOM  12017  OH  TYR A 752      34.539  59.199  20.085  1.00 26.400          O  
ATOM  12018  H   TYR A 752      26.665  57.693  18.770  1.00 22.800          H  
ATOM  12019  HA  TYR A 752      28.455  58.010  20.953  1.00 22.560          H  
ATOM  12020 1HB  TYR A 752      28.977  57.512  18.474  1.00 31.680          H  
ATOM  12021 2HB  TYR A 752      28.775  59.208  18.176  1.00 31.680          H  
ATOM  12022  HD1 TYR A 752      31.018  56.622  19.078  1.00 31.680          H  
ATOM  12023  HD2 TYR A 752      30.413  60.845  19.522  1.00 31.680          H  
ATOM  12024  HE1 TYR A 752      33.409  56.916  19.561  1.00 31.680          H  
ATOM  12025  HE2 TYR A 752      32.798  61.064  20.019  1.00 31.680          H  
ATOM  12026  HH  TYR A 752      34.723  60.146  20.250  1.00 31.680          H  
ATOM  12027  N   SER A 753      27.138  60.779  19.676  1.00 18.590          N  
ATOM  12028  CA  SER A 753      26.851  62.184  19.909  1.00 18.470          C  
ATOM  12029  C   SER A 753      26.130  62.383  21.232  1.00 18.490          C  
ATOM  12030  O   SER A 753      26.493  63.283  21.997  1.00 18.400          O  
ATOM  12031  CB  SER A 753      26.020  62.749  18.779  1.00 25.910          C  
ATOM  12032  OG  SER A 753      25.738  64.104  18.989  1.00 25.910          O  
ATOM  12033  H   SER A 753      26.779  60.369  18.810  1.00 22.310          H  
ATOM  12034  HA  SER A 753      27.797  62.724  19.944  1.00 22.160          H  
ATOM  12035 1HB  SER A 753      26.557  62.624  17.839  1.00 31.090          H  
ATOM  12036 2HB  SER A 753      25.092  62.190  18.696  1.00 31.090          H  
ATOM  12037  HG  SER A 753      25.217  64.382  18.234  1.00 31.090          H  
ATOM  12038  N   LYS A 754      25.127  61.541  21.535  1.00 18.650          N  
ATOM  12039  CA  LYS A 754      24.435  61.670  22.808  1.00 18.660          C  
ATOM  12040  C   LYS A 754      25.425  61.480  23.954  1.00 18.580          C  
ATOM  12041  O   LYS A 754      25.396  62.254  24.913  1.00 18.470          O  
ATOM  12042  CB  LYS A 754      23.289  60.663  22.935  1.00 26.120          C  
ATOM  12043  CG  LYS A 754      22.455  60.768  24.255  1.00 26.120          C  
ATOM  12044  CD  LYS A 754      21.662  62.095  24.331  1.00 26.120          C  
ATOM  12045  CE  LYS A 754      20.531  62.057  25.394  1.00 26.120          C  
ATOM  12046  NZ  LYS A 754      21.035  62.114  26.816  1.00 26.120          N  
ATOM  12047  H   LYS A 754      24.815  60.851  20.845  1.00 22.380          H  
ATOM  12048  HA  LYS A 754      24.029  62.677  22.876  1.00 22.390          H  
ATOM  12049 1HB  LYS A 754      22.613  60.778  22.087  1.00 31.340          H  
ATOM  12050 2HB  LYS A 754      23.699  59.652  22.881  1.00 31.340          H  
ATOM  12051 1HG  LYS A 754      21.760  59.934  24.304  1.00 31.340          H  
ATOM  12052 2HG  LYS A 754      23.124  60.709  25.119  1.00 31.340          H  
ATOM  12053 1HD  LYS A 754      22.352  62.898  24.614  1.00 31.340          H  
ATOM  12054 2HD  LYS A 754      21.233  62.330  23.359  1.00 31.340          H  
ATOM  12055 1HE  LYS A 754      19.863  62.900  25.227  1.00 31.340          H  
ATOM  12056 2HE  LYS A 754      19.971  61.133  25.263  1.00 31.340          H  
ATOM  12057 1HZ  LYS A 754      20.267  62.083  27.453  1.00 31.340          H  
ATOM  12058 2HZ  LYS A 754      21.682  61.358  27.053  1.00 31.340          H  
ATOM  12059 3HZ  LYS A 754      21.571  62.972  26.995  1.00 31.340          H  
ATOM  12060  N   HIS A 755      26.338  60.497  23.847  1.00 18.660          N  
ATOM  12061  CA  HIS A 755      27.317  60.320  24.912  1.00 18.600          C  
ATOM  12062  C   HIS A 755      28.201  61.544  25.050  1.00 18.390          C  
ATOM  12063  O   HIS A 755      28.493  61.958  26.172  1.00 18.260          O  
ATOM  12064  CB  HIS A 755      28.201  59.091  24.723  1.00 26.060          C  
ATOM  12065  CG  HIS A 755      27.549  57.800  25.066  1.00 26.060          C  
ATOM  12066  ND1 HIS A 755      26.959  57.589  26.295  1.00 26.060          N  
ATOM  12067  CD2 HIS A 755      27.432  56.632  24.387  1.00 26.060          C  
ATOM  12068  CE1 HIS A 755      26.491  56.378  26.354  1.00 26.060          C  
ATOM  12069  NE2 HIS A 755      26.768  55.754  25.221  1.00 26.060          N  
ATOM  12070  H   HIS A 755      26.297  59.848  23.051  1.00 22.390          H  
ATOM  12071  HA  HIS A 755      26.791  60.196  25.855  1.00 22.320          H  
ATOM  12072 1HB  HIS A 755      28.542  59.038  23.688  1.00 31.280          H  
ATOM  12073 2HB  HIS A 755      29.069  59.208  25.342  1.00 31.280          H  
ATOM  12074  HD1 HIS A 755      26.781  58.267  27.014  1.00 31.280          H  
ATOM  12075  HD2 HIS A 755      27.759  56.315  23.396  1.00 31.280          H  
ATOM  12076  HE1 HIS A 755      25.979  56.035  27.259  1.00 31.280          H  
ATOM  12077  N   ILE A 756      28.606  62.148  23.937  1.00 18.330          N  
ATOM  12078  CA  ILE A 756      29.417  63.353  24.005  1.00 18.190          C  
ATOM  12079  C   ILE A 756      28.666  64.494  24.683  1.00 18.130          C  
ATOM  12080  O   ILE A 756      29.234  65.178  25.537  1.00 18.020          O  
ATOM  12081  CB  ILE A 756      29.885  63.790  22.589  1.00 25.520          C  
ATOM  12082  CG1 ILE A 756      30.880  62.729  21.984  1.00 25.520          C  
ATOM  12083  CG2 ILE A 756      30.479  65.223  22.589  1.00 25.520          C  
ATOM  12084  CD1 ILE A 756      32.223  62.565  22.702  1.00 25.520          C  
ATOM  12085  H   ILE A 756      28.375  61.713  23.036  1.00 22.000          H  
ATOM  12086  HA  ILE A 756      30.283  63.137  24.615  1.00 21.830          H  
ATOM  12087  HB  ILE A 756      29.020  63.791  21.932  1.00 30.630          H  
ATOM  12088 1HG1 ILE A 756      30.391  61.765  22.009  1.00 30.630          H  
ATOM  12089 2HG1 ILE A 756      31.071  62.991  20.942  1.00 30.630          H  
ATOM  12090 1HG2 ILE A 756      30.760  65.492  21.574  1.00 30.630          H  
ATOM  12091 2HG2 ILE A 756      29.744  65.941  22.950  1.00 30.630          H  
ATOM  12092 3HG2 ILE A 756      31.332  65.267  23.215  1.00 30.630          H  
ATOM  12093 1HD1 ILE A 756      32.810  61.801  22.203  1.00 30.630          H  
ATOM  12094 2HD1 ILE A 756      32.764  63.489  22.670  1.00 30.630          H  
ATOM  12095 3HD1 ILE A 756      32.075  62.275  23.728  1.00 30.630          H  
ATOM  12096  N   GLU A 757      27.402  64.715  24.318  1.00 18.140          N  
ATOM  12097  CA  GLU A 757      26.654  65.820  24.908  1.00 18.040          C  
ATOM  12098  C   GLU A 757      26.427  65.606  26.408  1.00 18.030          C  
ATOM  12099  O   GLU A 757      26.545  66.555  27.199  1.00 17.910          O  
ATOM  12100  CB  GLU A 757      25.306  65.984  24.192  1.00 25.300          C  
ATOM  12101  CG  GLU A 757      24.475  67.226  24.596  1.00 25.300          C  
ATOM  12102  CD  GLU A 757      25.125  68.533  24.191  1.00 25.300          C  
ATOM  12103  OE1 GLU A 757      26.012  68.503  23.370  1.00 25.300          O  
ATOM  12104  OE2 GLU A 757      24.725  69.563  24.690  1.00 25.300          O  
ATOM  12105  H   GLU A 757      26.982  64.136  23.583  1.00 21.770          H  
ATOM  12106  HA  GLU A 757      27.232  66.734  24.774  1.00 21.650          H  
ATOM  12107 1HB  GLU A 757      25.477  66.025  23.114  1.00 30.360          H  
ATOM  12108 2HB  GLU A 757      24.695  65.097  24.383  1.00 30.360          H  
ATOM  12109 1HG  GLU A 757      23.496  67.159  24.125  1.00 30.360          H  
ATOM  12110 2HG  GLU A 757      24.325  67.219  25.676  1.00 30.360          H  
ATOM  12111  N   ASP A 758      26.120  64.366  26.819  1.00 18.220          N  
ATOM  12112  CA  ASP A 758      25.877  64.109  28.231  1.00 18.210          C  
ATOM  12113  C   ASP A 758      27.168  64.146  29.022  1.00 18.060          C  
ATOM  12114  O   ASP A 758      27.233  64.742  30.101  1.00 17.950          O  
ATOM  12115  CB  ASP A 758      25.249  62.726  28.449  1.00 25.500          C  
ATOM  12116  CG  ASP A 758      23.797  62.570  28.001  1.00 25.500          C  
ATOM  12117  OD1 ASP A 758      23.107  63.542  27.764  1.00 25.500          O  
ATOM  12118  OD2 ASP A 758      23.340  61.443  27.899  1.00 25.500          O  
ATOM  12119  H   ASP A 758      26.002  63.612  26.134  1.00 21.860          H  
ATOM  12120  HA  ASP A 758      25.206  64.877  28.613  1.00 21.850          H  
ATOM  12121 1HB  ASP A 758      25.845  61.991  27.897  1.00 30.600          H  
ATOM  12122 2HB  ASP A 758      25.322  62.462  29.504  1.00 30.600          H  
ATOM  12123  N   ALA A 759      28.234  63.553  28.483  1.00 18.040          N  
ATOM  12124  CA  ALA A 759      29.500  63.542  29.186  1.00 17.900          C  
ATOM  12125  C   ALA A 759      29.982  64.971  29.395  1.00 17.690          C  
ATOM  12126  O   ALA A 759      30.497  65.318  30.458  1.00 17.520          O  
ATOM  12127  CB  ALA A 759      30.511  62.727  28.401  1.00 25.120          C  
ATOM  12128  H   ALA A 759      28.172  63.067  27.588  1.00 21.650          H  
ATOM  12129  HA  ALA A 759      29.348  63.084  30.162  1.00 21.480          H  
ATOM  12130 1HB  ALA A 759      31.450  62.692  28.920  1.00 30.140          H  
ATOM  12131 2HB  ALA A 759      30.127  61.714  28.283  1.00 30.140          H  
ATOM  12132 3HB  ALA A 759      30.654  63.179  27.420  1.00 30.140          H  
ATOM  12133  N   LYS A 760      29.768  65.823  28.391  1.00 17.670          N  
ATOM  12134  CA  LYS A 760      30.184  67.206  28.448  1.00 17.490          C  
ATOM  12135  C   LYS A 760      29.423  68.026  29.492  1.00 17.490          C  
ATOM  12136  O   LYS A 760      30.040  68.784  30.247  1.00 17.330          O  
ATOM  12137  CB  LYS A 760      30.007  67.847  27.070  1.00 24.560          C  
ATOM  12138  CG  LYS A 760      30.494  69.278  26.936  1.00 24.560          C  
ATOM  12139  CD  LYS A 760      30.360  69.746  25.487  1.00 24.560          C  
ATOM  12140  CE  LYS A 760      30.811  71.188  25.312  1.00 24.560          C  
ATOM  12141  NZ  LYS A 760      30.669  71.643  23.898  1.00 24.560          N  
ATOM  12142  H   LYS A 760      29.353  65.487  27.516  1.00 21.200          H  
ATOM  12143  HA  LYS A 760      31.240  67.227  28.706  1.00 20.990          H  
ATOM  12144 1HB  LYS A 760      30.489  67.253  26.322  1.00 29.470          H  
ATOM  12145 2HB  LYS A 760      28.943  67.846  26.822  1.00 29.470          H  
ATOM  12146 1HG  LYS A 760      29.902  69.930  27.582  1.00 29.470          H  
ATOM  12147 2HG  LYS A 760      31.537  69.337  27.244  1.00 29.470          H  
ATOM  12148 1HD  LYS A 760      30.965  69.102  24.844  1.00 29.470          H  
ATOM  12149 2HD  LYS A 760      29.315  69.659  25.177  1.00 29.470          H  
ATOM  12150 1HE  LYS A 760      30.208  71.830  25.952  1.00 29.470          H  
ATOM  12151 2HE  LYS A 760      31.857  71.275  25.608  1.00 29.470          H  
ATOM  12152 1HZ  LYS A 760      30.976  72.603  23.820  1.00 29.470          H  
ATOM  12153 2HZ  LYS A 760      31.234  71.061  23.296  1.00 29.470          H  
ATOM  12154 3HZ  LYS A 760      29.699  71.575  23.617  1.00 29.470          H  
ATOM  12155  N   ARG A 761      28.090  67.891  29.531  1.00 17.700          N  
ATOM  12156  CA  ARG A 761      27.266  68.722  30.406  1.00 17.680          C  
ATOM  12157  C   ARG A 761      26.763  68.176  31.757  1.00 17.700          C  
ATOM  12158  O   ARG A 761      26.494  68.974  32.656  1.00 17.540          O  
ATOM  12159  CB  ARG A 761      26.049  69.152  29.615  1.00 24.760          C  
ATOM  12160  CG  ARG A 761      26.355  70.095  28.464  1.00 24.760          C  
ATOM  12161  CD  ARG A 761      25.184  70.302  27.598  1.00 24.760          C  
ATOM  12162  NE  ARG A 761      24.081  70.966  28.281  1.00 24.760          N  
ATOM  12163  CZ  ARG A 761      22.833  71.077  27.777  1.00 24.760          C  
ATOM  12164  NH1 ARG A 761      22.551  70.574  26.586  1.00 24.760          N  
ATOM  12165  NH2 ARG A 761      21.891  71.694  28.482  1.00 24.760          N  
ATOM  12166  H   ARG A 761      27.629  67.260  28.864  1.00 21.240          H  
ATOM  12167  HA  ARG A 761      27.851  69.614  30.623  1.00 21.220          H  
ATOM  12168 1HB  ARG A 761      25.567  68.266  29.196  1.00 29.710          H  
ATOM  12169 2HB  ARG A 761      25.333  69.630  30.279  1.00 29.710          H  
ATOM  12170 1HG  ARG A 761      26.675  71.058  28.853  1.00 29.710          H  
ATOM  12171 2HG  ARG A 761      27.148  69.669  27.849  1.00 29.710          H  
ATOM  12172 1HD  ARG A 761      25.476  70.909  26.741  1.00 29.710          H  
ATOM  12173 2HD  ARG A 761      24.840  69.326  27.252  1.00 29.710          H  
ATOM  12174  HE  ARG A 761      24.261  71.365  29.191  1.00 29.710          H  
ATOM  12175 1HH1 ARG A 761      23.287  70.103  26.024  1.00 29.710          H  
ATOM  12176 2HH1 ARG A 761      21.620  70.657  26.205  1.00 29.710          H  
ATOM  12177 1HH2 ARG A 761      22.109  72.078  29.391  1.00 29.710          H  
ATOM  12178 2HH2 ARG A 761      20.955  71.781  28.112  1.00 29.710          H  
ATOM  12179  N   ASN A 762      26.586  66.861  31.920  1.00 17.960          N  
ATOM  12180  CA  ASN A 762      25.948  66.362  33.144  1.00 17.990          C  
ATOM  12181  C   ASN A 762      26.835  65.772  34.259  1.00 17.830          C  
ATOM  12182  O   ASN A 762      26.297  65.174  35.193  1.00 17.680          O  
ATOM  12183  CB  ASN A 762      24.903  65.331  32.757  1.00 25.170          C  
ATOM  12184  CG  ASN A 762      23.748  65.930  31.983  1.00 25.170          C  
ATOM  12185  OD1 ASN A 762      23.306  67.062  32.226  1.00 25.170          O  
ATOM  12186  ND2 ASN A 762      23.242  65.172  31.046  1.00 25.170          N  
ATOM  12187  H   ASN A 762      26.842  66.195  31.187  1.00 21.550          H  
ATOM  12188  HA  ASN A 762      25.423  67.203  33.596  1.00 21.590          H  
ATOM  12189 1HB  ASN A 762      25.374  64.558  32.143  1.00 30.210          H  
ATOM  12190 2HB  ASN A 762      24.512  64.848  33.650  1.00 30.210          H  
ATOM  12191 1HD2 ASN A 762      22.478  65.499  30.488  1.00 30.210          H  
ATOM  12192 2HD2 ASN A 762      23.614  64.256  30.883  1.00 30.210          H  
ATOM  12193  N   ARG A 763      28.163  65.903  34.200  1.00 17.940          N  
ATOM  12194  CA  ARG A 763      28.993  65.289  35.245  1.00 17.780          C  
ATOM  12195  C   ARG A 763      30.128  66.172  35.773  1.00 18.280          C  
ATOM  12196  O   ARG A 763      30.739  66.953  35.044  1.00 18.380          O  
ATOM  12197  CB  ARG A 763      29.602  63.980  34.737  1.00 24.960          C  
ATOM  12198  CG  ARG A 763      28.605  62.864  34.304  1.00 24.960          C  
ATOM  12199  CD  ARG A 763      27.829  62.215  35.432  1.00 24.960          C  
ATOM  12200  NE  ARG A 763      28.700  61.500  36.376  1.00 24.960          N  
ATOM  12201  CZ  ARG A 763      29.165  60.224  36.200  1.00 24.960          C  
ATOM  12202  NH1 ARG A 763      28.839  59.540  35.114  1.00 24.960          N  
ATOM  12203  NH2 ARG A 763      29.952  59.658  37.108  1.00 24.960          N  
ATOM  12204  H   ARG A 763      28.586  66.423  33.442  1.00 21.530          H  
ATOM  12205  HA  ARG A 763      28.349  65.060  36.092  1.00 21.340          H  
ATOM  12206 1HB  ARG A 763      30.224  64.194  33.868  1.00 29.950          H  
ATOM  12207 2HB  ARG A 763      30.252  63.558  35.499  1.00 29.950          H  
ATOM  12208 1HG  ARG A 763      27.896  63.251  33.577  1.00 29.950          H  
ATOM  12209 2HG  ARG A 763      29.175  62.089  33.836  1.00 29.950          H  
ATOM  12210 1HD  ARG A 763      27.277  62.966  35.985  1.00 29.950          H  
ATOM  12211 2HD  ARG A 763      27.120  61.507  35.007  1.00 29.950          H  
ATOM  12212  HE  ARG A 763      28.958  61.997  37.216  1.00 29.950          H  
ATOM  12213 1HH1 ARG A 763      28.234  59.943  34.382  1.00 29.950          H  
ATOM  12214 2HH1 ARG A 763      29.219  58.586  34.945  1.00 29.950          H  
ATOM  12215 1HH2 ARG A 763      30.211  60.152  37.945  1.00 29.950          H  
ATOM  12216 2HH2 ARG A 763      30.285  58.686  36.950  1.00 29.950          H  
ATOM  12217  N   LYS A 764      30.461  65.972  37.053  1.00 18.520          N  
ATOM  12218  CA  LYS A 764      31.594  66.651  37.686  1.00 19.040          C  
ATOM  12219  C   LYS A 764      32.847  65.770  37.686  1.00 19.000          C  
ATOM  12220  O   LYS A 764      33.958  66.221  37.981  1.00 18.670          O  
ATOM  12221  CB  LYS A 764      31.235  67.055  39.112  1.00 26.450          C  
ATOM  12222  CG  LYS A 764      30.125  68.096  39.197  1.00 26.450          C  
ATOM  12223  CD  LYS A 764      29.818  68.468  40.644  1.00 26.450          C  
ATOM  12224  CE  LYS A 764      28.715  69.519  40.731  1.00 26.450          C  
ATOM  12225  NZ  LYS A 764      28.382  69.863  42.145  1.00 26.450          N  
ATOM  12226  H   LYS A 764      29.908  65.329  37.604  1.00 22.220          H  
ATOM  12227  HA  LYS A 764      31.822  67.553  37.116  1.00 22.850          H  
ATOM  12228 1HB  LYS A 764      30.923  66.176  39.674  1.00 31.740          H  
ATOM  12229 2HB  LYS A 764      32.117  67.464  39.605  1.00 31.740          H  
ATOM  12230 1HG  LYS A 764      30.434  68.991  38.655  1.00 31.740          H  
ATOM  12231 2HG  LYS A 764      29.224  67.705  38.725  1.00 31.740          H  
ATOM  12232 1HD  LYS A 764      29.502  67.577  41.189  1.00 31.740          H  
ATOM  12233 2HD  LYS A 764      30.719  68.860  41.116  1.00 31.740          H  
ATOM  12234 1HE  LYS A 764      29.041  70.421  40.216  1.00 31.740          H  
ATOM  12235 2HE  LYS A 764      27.819  69.137  40.242  1.00 31.740          H  
ATOM  12236 1HZ  LYS A 764      27.650  70.560  42.159  1.00 31.740          H  
ATOM  12237 2HZ  LYS A 764      28.066  69.034  42.630  1.00 31.740          H  
ATOM  12238 3HZ  LYS A 764      29.202  70.230  42.607  1.00 31.740          H  
ATOM  12239  N   ALA A 765      32.669  64.498  37.330  1.00 19.410          N  
ATOM  12240  CA  ALA A 765      33.735  63.494  37.338  1.00 19.500          C  
ATOM  12241  C   ALA A 765      34.615  63.658  36.108  1.00 19.830          C  
ATOM  12242  O   ALA A 765      34.648  62.810  35.208  1.00 19.590          O  
ATOM  12243  CB  ALA A 765      33.133  62.094  37.371  1.00 27.260          C  
ATOM  12244  H   ALA A 765      31.742  64.225  37.058  1.00 23.290          H  
ATOM  12245  HA  ALA A 765      34.351  63.648  38.224  1.00 23.400          H  
ATOM  12246 1HB  ALA A 765      33.937  61.356  37.390  1.00 32.720          H  
ATOM  12247 2HB  ALA A 765      32.517  61.984  38.261  1.00 32.720          H  
ATOM  12248 3HB  ALA A 765      32.520  61.937  36.483  1.00 32.720          H  
ATOM  12249  N   GLY A 766      35.344  64.759  36.090  1.00 20.460          N  
ATOM  12250  CA  GLY A 766      36.139  65.126  34.941  1.00 20.870          C  
ATOM  12251  C   GLY A 766      37.497  64.477  34.840  1.00 20.920          C  
ATOM  12252  O   GLY A 766      37.886  63.590  35.604  1.00 20.640          O  
ATOM  12253  H   GLY A 766      35.246  65.390  36.890  1.00 24.550          H  
ATOM  12254 1HA  GLY A 766      35.584  64.880  34.045  1.00 25.040          H  
ATOM  12255 2HA  GLY A 766      36.265  66.208  34.937  1.00 25.040          H  
ATOM  12256  N   THR A 767      38.217  64.940  33.840  1.00 21.360          N  
ATOM  12257  CA  THR A 767      39.530  64.485  33.469  1.00 21.490          C  
ATOM  12258  C   THR A 767      40.621  65.181  34.254  1.00 21.620          C  
ATOM  12259  O   THR A 767      40.374  66.194  34.913  1.00 21.590          O  
ATOM  12260  CB  THR A 767      39.690  64.744  31.973  1.00 30.030          C  
ATOM  12261  OG1 THR A 767      39.567  66.158  31.747  1.00 30.030          O  
ATOM  12262  CG2 THR A 767      38.589  64.028  31.223  1.00 30.030          C  
ATOM  12263  H   THR A 767      37.839  65.685  33.271  1.00 25.630          H  
ATOM  12264  HA  THR A 767      39.590  63.417  33.668  1.00 25.790          H  
ATOM  12265  HB  THR A 767      40.664  64.404  31.625  1.00 36.040          H  
ATOM  12266  HG1 THR A 767      39.789  66.379  30.803  1.00 36.040          H  
ATOM  12267 1HG2 THR A 767      38.702  64.259  30.181  1.00 36.040          H  
ATOM  12268 2HG2 THR A 767      38.664  62.953  31.383  1.00 36.040          H  
ATOM  12269 3HG2 THR A 767      37.621  64.370  31.557  1.00 36.040          H  
ATOM  12270  N   LYS A 768      41.843  64.647  34.157  1.00 21.970          N  
ATOM  12271  CA  LYS A 768      43.021  65.226  34.799  1.00 22.200          C  
ATOM  12272  C   LYS A 768      42.853  65.385  36.307  1.00 23.040          C  
ATOM  12273  O   LYS A 768      43.174  66.433  36.877  1.00 23.460          O  
ATOM  12274  CB  LYS A 768      43.376  66.558  34.136  1.00 30.990          C  
ATOM  12275  CG  LYS A 768      43.710  66.405  32.652  1.00 30.990          C  
ATOM  12276  CD  LYS A 768      44.123  67.715  31.986  1.00 30.990          C  
ATOM  12277  CE  LYS A 768      42.913  68.607  31.686  1.00 30.990          C  
ATOM  12278  NZ  LYS A 768      43.281  69.755  30.811  1.00 30.990          N  
ATOM  12279  H   LYS A 768      41.955  63.801  33.618  1.00 26.360          H  
ATOM  12280  HA  LYS A 768      43.858  64.541  34.645  1.00 26.640          H  
ATOM  12281 1HB  LYS A 768      42.551  67.257  34.244  1.00 37.190          H  
ATOM  12282 2HB  LYS A 768      44.240  66.993  34.636  1.00 37.190          H  
ATOM  12283 1HG  LYS A 768      44.520  65.685  32.543  1.00 37.190          H  
ATOM  12284 2HG  LYS A 768      42.835  66.016  32.132  1.00 37.190          H  
ATOM  12285 1HD  LYS A 768      44.807  68.257  32.640  1.00 37.190          H  
ATOM  12286 2HD  LYS A 768      44.635  67.501  31.050  1.00 37.190          H  
ATOM  12287 1HE  LYS A 768      42.146  68.012  31.183  1.00 37.190          H  
ATOM  12288 2HE  LYS A 768      42.503  68.999  32.615  1.00 37.190          H  
ATOM  12289 1HZ  LYS A 768      42.479  70.363  30.604  1.00 37.190          H  
ATOM  12290 2HZ  LYS A 768      43.973  70.383  31.225  1.00 37.190          H  
ATOM  12291 3HZ  LYS A 768      43.646  69.419  29.947  1.00 37.190          H  
ATOM  12292  N   ASN A 769      42.342  64.336  36.954  1.00 23.210          N  
ATOM  12293  CA  ASN A 769      42.146  64.357  38.383  1.00 23.990          C  
ATOM  12294  C   ASN A 769      43.434  63.927  39.085  1.00 24.510          C  
ATOM  12295  O   ASN A 769      44.416  63.534  38.443  1.00 24.680          O  
ATOM  12296  CB  ASN A 769      40.956  63.459  38.738  1.00 33.270          C  
ATOM  12297  CG  ASN A 769      40.234  63.821  40.039  1.00 33.270          C  
ATOM  12298  OD1 ASN A 769      40.828  64.415  40.946  1.00 33.270          O  
ATOM  12299  ND2 ASN A 769      38.976  63.473  40.134  1.00 33.270          N  
ATOM  12300  H   ASN A 769      42.087  63.488  36.450  1.00 27.850          H  
ATOM  12301  HA  ASN A 769      41.923  65.378  38.694  1.00 28.790          H  
ATOM  12302 1HB  ASN A 769      40.233  63.496  37.915  1.00 39.930          H  
ATOM  12303 2HB  ASN A 769      41.306  62.425  38.806  1.00 39.930          H  
ATOM  12304 1HD2 ASN A 769      38.459  63.689  40.965  1.00 39.930          H  
ATOM  12305 2HD2 ASN A 769      38.523  62.996  39.380  1.00 39.930          H  
ATOM  12306  N   CYS A 770      43.375  63.928  40.413  1.00 24.870          N  
ATOM  12307  CA  CYS A 770      44.455  63.607  41.333  1.00 25.410          C  
ATOM  12308  C   CYS A 770      44.882  62.143  41.411  1.00 26.030          C  
ATOM  12309  O   CYS A 770      44.191  61.229  40.957  1.00 26.150          O  
ATOM  12310  CB  CYS A 770      44.041  64.037  42.739  1.00 35.360          C  
ATOM  12311  SG  CYS A 770      42.737  63.000  43.456  1.00 35.360          S  
ATOM  12312  H   CYS A 770      42.509  64.255  40.812  1.00 29.840          H  
ATOM  12313  HA  CYS A 770      45.321  64.197  41.032  1.00 30.490          H  
ATOM  12314 1HB  CYS A 770      44.899  64.014  43.405  1.00 42.430          H  
ATOM  12315 2HB  CYS A 770      43.673  65.062  42.709  1.00 42.430          H  
ATOM  12316  HG  CYS A 770      41.832  63.221  42.500  1.00 42.430          H  
ATOM  12317  N   GLY A 771      46.014  61.966  42.104  1.00 26.600          N  
ATOM  12318  CA  GLY A 771      46.698  60.713  42.404  1.00 27.040          C  
ATOM  12319  C   GLY A 771      48.185  60.902  42.105  1.00 27.910          C  
ATOM  12320  O   GLY A 771      49.048  60.295  42.741  1.00 28.140          O  
ATOM  12321  H   GLY A 771      46.466  62.803  42.448  1.00 31.920          H  
ATOM  12322 1HA  GLY A 771      46.552  60.448  43.451  1.00 32.450          H  
ATOM  12323 2HA  GLY A 771      46.289  59.911  41.791  1.00 32.450          H  
ATOM  12324  N   THR A 772      48.466  61.807  41.169  1.00 28.390          N  
ATOM  12325  CA  THR A 772      49.821  62.176  40.776  1.00 29.280          C  
ATOM  12326  C   THR A 772      49.933  63.692  40.715  1.00 29.710          C  
ATOM  12327  O   THR A 772      48.926  64.401  40.798  1.00 29.600          O  
ATOM  12328  CB  THR A 772      50.236  61.595  39.405  1.00 40.640          C  
ATOM  12329  OG1 THR A 772      49.459  62.198  38.362  1.00 40.640          O  
ATOM  12330  CG2 THR A 772      50.014  60.084  39.380  1.00 40.640          C  
ATOM  12331  H   THR A 772      47.696  62.244  40.682  1.00 34.070          H  
ATOM  12332  HA  THR A 772      50.521  61.816  41.530  1.00 35.140          H  
ATOM  12333  HB  THR A 772      51.289  61.805  39.229  1.00 48.760          H  
ATOM  12334  HG1 THR A 772      49.638  63.159  38.313  1.00 48.760          H  
ATOM  12335 1HG2 THR A 772      50.318  59.688  38.411  1.00 48.760          H  
ATOM  12336 2HG2 THR A 772      50.608  59.618  40.166  1.00 48.760          H  
ATOM  12337 3HG2 THR A 772      48.966  59.861  39.543  1.00 48.760          H  
ATOM  12338  N   SER A 773      51.162  64.175  40.563  1.00 30.380          N  
ATOM  12339  CA  SER A 773      51.474  65.594  40.420  1.00 31.180          C  
ATOM  12340  C   SER A 773      50.947  66.191  39.116  1.00 31.570          C  
ATOM  12341  O   SER A 773      50.811  65.488  38.109  1.00 31.180          O  
ATOM  12342  CB  SER A 773      52.977  65.790  40.475  1.00 43.330          C  
ATOM  12343  OG  SER A 773      53.498  65.397  41.717  1.00 43.330          O  
ATOM  12344  H   SER A 773      51.934  63.526  40.540  1.00 36.460          H  
ATOM  12345  HA  SER A 773      51.015  66.130  41.252  1.00 37.420          H  
ATOM  12346 1HB  SER A 773      53.446  65.209  39.681  1.00 52.000          H  
ATOM  12347 2HB  SER A 773      53.213  66.838  40.291  1.00 52.000          H  
ATOM  12348  HG  SER A 773      54.446  65.556  41.671  1.00 52.000          H  
ATOM  12349  N   SER A 774      50.661  67.497  39.146  1.00 32.460          N  
ATOM  12350  CA  SER A 774      50.248  68.260  37.966  1.00 33.010          C  
ATOM  12351  C   SER A 774      51.322  68.300  36.897  1.00 33.600          C  
ATOM  12352  O   SER A 774      52.510  68.471  37.191  1.00 33.710          O  
ATOM  12353  CB  SER A 774      49.919  69.690  38.302  1.00 45.990          C  
ATOM  12354  OG  SER A 774      49.643  70.395  37.112  1.00 45.990          O  
ATOM  12355  H   SER A 774      50.757  67.979  40.027  1.00 38.950          H  
ATOM  12356  HA  SER A 774      49.362  67.783  37.543  1.00 39.610          H  
ATOM  12357 1HB  SER A 774      49.060  69.734  38.969  1.00 55.190          H  
ATOM  12358 2HB  SER A 774      50.762  70.151  38.811  1.00 55.190          H  
ATOM  12359  HG  SER A 774      49.665  71.344  37.350  1.00 55.190          H  
ATOM  12360  N   THR A 775      50.903  68.269  35.638  1.00 34.050          N  
ATOM  12361  CA  THR A 775      51.828  68.342  34.513  1.00 34.690          C  
ATOM  12362  C   THR A 775      52.362  69.761  34.336  1.00 35.100          C  
ATOM  12363  O   THR A 775      53.387  69.996  33.669  1.00 35.410          O  
ATOM  12364  CB  THR A 775      51.147  67.858  33.230  1.00 48.310          C  
ATOM  12365  OG1 THR A 775      50.013  68.664  32.930  1.00 48.310          O  
ATOM  12366  CG2 THR A 775      50.711  66.431  33.412  1.00 48.310          C  
ATOM  12367  H   THR A 775      49.916  68.171  35.444  1.00 40.860          H  
ATOM  12368  HA  THR A 775      52.674  67.683  34.714  1.00 41.630          H  
ATOM  12369  HB  THR A 775      51.836  67.926  32.417  1.00 57.970          H  
ATOM  12370  HG1 THR A 775      49.772  68.480  32.001  1.00 57.970          H  
ATOM  12371 1HG2 THR A 775      50.238  66.070  32.501  1.00 57.970          H  
ATOM  12372 2HG2 THR A 775      51.590  65.841  33.628  1.00 57.970          H  
ATOM  12373 3HG2 THR A 775      50.009  66.352  34.235  1.00 57.970          H  
ATOM  12374  N   THR A 776      51.721  70.715  35.010  1.00 35.100          N  
ATOM  12375  CA  THR A 776      52.103  72.111  34.922  1.00 35.580          C  
ATOM  12376  C   THR A 776      53.374  72.353  35.712  1.00 35.380          C  
ATOM  12377  O   THR A 776      54.012  73.396  35.567  1.00 35.710          O  
ATOM  12378  CB  THR A 776      50.973  73.047  35.404  1.00 49.620          C  
ATOM  12379  OG1 THR A 776      50.633  72.753  36.780  1.00 49.620          O  
ATOM  12380  CG2 THR A 776      49.755  72.854  34.512  1.00 49.620          C  
ATOM  12381  H   THR A 776      50.918  70.458  35.583  1.00 42.120          H  
ATOM  12382  HA  THR A 776      52.303  72.348  33.877  1.00 42.700          H  
ATOM  12383  HB  THR A 776      51.303  74.083  35.338  1.00 59.540          H  
ATOM  12384  HG1 THR A 776      51.346  73.072  37.358  1.00 59.540          H  
ATOM  12385 1HG2 THR A 776      48.956  73.517  34.838  1.00 59.540          H  
ATOM  12386 2HG2 THR A 776      50.024  73.089  33.480  1.00 59.540          H  
ATOM  12387 3HG2 THR A 776      49.416  71.822  34.571  1.00 59.540          H  
ATOM  12388  N   ASN A 777      53.788  71.360  36.512  1.00 34.880          N  
ATOM  12389  CA  ASN A 777      55.015  71.473  37.269  1.00 34.680          C  
ATOM  12390  C   ASN A 777      56.174  70.815  36.507  1.00 34.410          C  
ATOM  12391  O   ASN A 777      57.287  70.717  37.027  1.00 33.990          O  
ATOM  12392  CB  ASN A 777      54.846  70.848  38.634  1.00 48.630          C  
ATOM  12393  CG  ASN A 777      53.882  71.610  39.500  1.00 48.630          C  
ATOM  12394  OD1 ASN A 777      53.759  72.842  39.431  1.00 48.630          O  
ATOM  12395  ND2 ASN A 777      53.185  70.887  40.333  1.00 48.630          N  
ATOM  12396  H   ASN A 777      53.242  70.496  36.606  1.00 41.860          H  
ATOM  12397  HA  ASN A 777      55.259  72.528  37.391  1.00 41.620          H  
ATOM  12398 1HB  ASN A 777      54.479  69.825  38.517  1.00 58.360          H  
ATOM  12399 2HB  ASN A 777      55.810  70.797  39.136  1.00 58.360          H  
ATOM  12400 1HD2 ASN A 777      52.525  71.323  40.944  1.00 58.360          H  
ATOM  12401 2HD2 ASN A 777      53.320  69.899  40.361  1.00 58.360          H  
ATOM  12402  N   ALA A 778      55.912  70.344  35.269  1.00 34.690          N  
ATOM  12403  CA  ALA A 778      56.923  69.727  34.431  1.00 34.580          C  
ATOM  12404  C   ALA A 778      56.955  70.508  33.148  1.00 34.940          C  
ATOM  12405  O   ALA A 778      57.933  70.486  32.399  1.00 35.190          O  
ATOM  12406  CB  ALA A 778      56.603  68.267  34.158  1.00 48.460          C  
ATOM  12407  H   ALA A 778      54.990  70.423  34.839  1.00 41.630          H  
ATOM  12408  HA  ALA A 778      57.894  69.810  34.919  1.00 41.500          H  
ATOM  12409 1HB  ALA A 778      57.369  67.841  33.513  1.00 58.150          H  
ATOM  12410 2HB  ALA A 778      56.571  67.722  35.098  1.00 58.150          H  
ATOM  12411 3HB  ALA A 778      55.628  68.198  33.661  1.00 58.150          H  
ATOM  12412  N   ALA A 779      55.852  71.231  32.947  1.00 35.020          N  
ATOM  12413  CA  ALA A 779      55.546  72.009  31.747  1.00 35.460          C  
ATOM  12414  C   ALA A 779      55.455  71.087  30.549  1.00 35.060          C  
ATOM  12415  O   ALA A 779      55.919  71.409  29.451  1.00 34.890          O  
ATOM  12416  CB  ALA A 779      56.606  73.075  31.496  1.00 49.470          C  
ATOM  12417  H   ALA A 779      55.121  71.126  33.654  1.00 42.020          H  
ATOM  12418  HA  ALA A 779      54.576  72.483  31.893  1.00 42.550          H  
ATOM  12419 1HB  ALA A 779      56.335  73.648  30.609  1.00 59.360          H  
ATOM  12420 2HB  ALA A 779      56.666  73.737  32.347  1.00 59.360          H  
ATOM  12421 3HB  ALA A 779      57.574  72.616  31.335  1.00 59.360          H  
ATOM  12422  N   ALA A 780      54.882  69.914  30.788  1.00 35.050          N  
ATOM  12423  CA  ALA A 780      54.707  68.912  29.757  1.00 34.830          C  
ATOM  12424  C   ALA A 780      53.775  67.825  30.233  1.00 34.600          C  
ATOM  12425  O   ALA A 780      53.916  67.334  31.353  1.00 34.760          O  
ATOM  12426  CB  ALA A 780      56.050  68.301  29.386  1.00 48.850          C  
ATOM  12427  H   ALA A 780      54.470  69.780  31.715  1.00 42.060          H  
ATOM  12428  HA  ALA A 780      54.263  69.388  28.884  1.00 41.800          H  
ATOM  12429 1HB  ALA A 780      55.902  67.555  28.606  1.00 58.620          H  
ATOM  12430 2HB  ALA A 780      56.726  69.074  29.024  1.00 58.620          H  
ATOM  12431 3HB  ALA A 780      56.483  67.828  30.266  1.00 58.620          H  
ATOM  12432  N   SER A 781      52.897  67.365  29.357  1.00 34.350          N  
ATOM  12433  CA  SER A 781      52.031  66.251  29.709  1.00 33.630          C  
ATOM  12434  C   SER A 781      52.476  65.059  28.894  1.00 33.260          C  
ATOM  12435  O   SER A 781      52.833  65.202  27.721  1.00 33.560          O  
ATOM  12436  CB  SER A 781      50.570  66.569  29.402  1.00 47.370          C  
ATOM  12437  OG  SER A 781      50.067  67.655  30.173  1.00 47.370          O  
ATOM  12438  H   SER A 781      52.816  67.793  28.446  1.00 41.220          H  
ATOM  12439  HA  SER A 781      52.145  66.009  30.765  1.00 40.360          H  
ATOM  12440 1HB  SER A 781      50.470  66.799  28.343  1.00 56.840          H  
ATOM  12441 2HB  SER A 781      49.970  65.681  29.596  1.00 56.840          H  
ATOM  12442  HG  SER A 781      49.160  67.772  29.878  1.00 56.840          H  
ATOM  12443  N   THR A 782      52.443  63.875  29.486  1.00 32.560          N  
ATOM  12444  CA  THR A 782      52.808  62.682  28.743  1.00 32.170          C  
ATOM  12445  C   THR A 782      51.842  61.524  28.902  1.00 31.230          C  
ATOM  12446  O   THR A 782      50.869  61.583  29.659  1.00 30.830          O  
ATOM  12447  CB  THR A 782      54.235  62.218  29.068  1.00 45.190          C  
ATOM  12448  OG1 THR A 782      54.582  61.184  28.137  1.00 45.190          O  
ATOM  12449  CG2 THR A 782      54.362  61.725  30.509  1.00 45.190          C  
ATOM  12450  H   THR A 782      52.173  63.793  30.464  1.00 39.070          H  
ATOM  12451  HA  THR A 782      52.806  62.939  27.684  1.00 38.600          H  
ATOM  12452  HB  THR A 782      54.920  63.054  28.922  1.00 54.230          H  
ATOM  12453  HG1 THR A 782      55.534  61.011  28.201  1.00 54.230          H  
ATOM  12454 1HG2 THR A 782      55.386  61.406  30.692  1.00 54.230          H  
ATOM  12455 2HG2 THR A 782      54.122  62.533  31.179  1.00 54.230          H  
ATOM  12456 3HG2 THR A 782      53.706  60.914  30.698  1.00 54.230          H  
ATOM  12457  N   ASP A 783      52.151  60.439  28.199  1.00 30.970          N  
ATOM  12458  CA  ASP A 783      51.334  59.218  28.175  1.00 30.190          C  
ATOM  12459  C   ASP A 783      51.200  58.547  29.534  1.00 29.730          C  
ATOM  12460  O   ASP A 783      50.239  57.829  29.802  1.00 29.940          O  
ATOM  12461  CB  ASP A 783      51.912  58.199  27.190  1.00 42.580          C  
ATOM  12462  CG  ASP A 783      51.726  58.566  25.708  1.00 42.580          C  
ATOM  12463  OD1 ASP A 783      50.966  59.457  25.400  1.00 42.580          O  
ATOM  12464  OD2 ASP A 783      52.357  57.933  24.897  1.00 42.580          O  
ATOM  12465  H   ASP A 783      52.998  60.493  27.634  1.00 37.160          H  
ATOM  12466  HA  ASP A 783      50.334  59.491  27.836  1.00 36.230          H  
ATOM  12467 1HB  ASP A 783      52.978  58.081  27.385  1.00 51.090          H  
ATOM  12468 2HB  ASP A 783      51.446  57.230  27.367  1.00 51.090          H  
ATOM  12469  N   GLU A 784      52.193  58.761  30.377  1.00 29.080          N  
ATOM  12470  CA  GLU A 784      52.260  58.174  31.704  1.00 28.580          C  
ATOM  12471  C   GLU A 784      51.541  58.988  32.786  1.00 27.770          C  
ATOM  12472  O   GLU A 784      51.536  58.578  33.950  1.00 27.500          O  
ATOM  12473  CB  GLU A 784      53.725  57.981  32.108  1.00 40.210          C  
ATOM  12474  CG  GLU A 784      54.489  56.979  31.245  1.00 40.210          C  
ATOM  12475  CD  GLU A 784      55.941  56.835  31.639  1.00 40.210          C  
ATOM  12476  OE1 GLU A 784      56.372  57.534  32.525  1.00 40.210          O  
ATOM  12477  OE2 GLU A 784      56.616  56.025  31.049  1.00 40.210          O  
ATOM  12478  H   GLU A 784      52.941  59.362  30.068  1.00 34.900          H  
ATOM  12479  HA  GLU A 784      51.787  57.194  31.658  1.00 34.300          H  
ATOM  12480 1HB  GLU A 784      54.245  58.935  32.060  1.00 48.250          H  
ATOM  12481 2HB  GLU A 784      53.774  57.636  33.140  1.00 48.250          H  
ATOM  12482 1HG  GLU A 784      54.003  56.008  31.329  1.00 48.250          H  
ATOM  12483 2HG  GLU A 784      54.428  57.294  30.204  1.00 48.250          H  
ATOM  12484  N   ASN A 785      50.966  60.146  32.441  1.00 27.540          N  
ATOM  12485  CA  ASN A 785      50.294  60.946  33.459  1.00 26.900          C  
ATOM  12486  C   ASN A 785      48.884  60.446  33.748  1.00 26.500          C  
ATOM  12487  O   ASN A 785      48.222  59.851  32.897  1.00 26.880          O  
ATOM  12488  CB  ASN A 785      50.286  62.419  33.101  1.00 37.920          C  
ATOM  12489  CG  ASN A 785      51.644  63.051  33.231  1.00 37.920          C  
ATOM  12490  OD1 ASN A 785      52.211  63.590  32.275  1.00 37.920          O  
ATOM  12491  ND2 ASN A 785      52.192  63.030  34.428  1.00 37.920          N  
ATOM  12492  H   ASN A 785      50.971  60.467  31.466  1.00 33.050          H  
ATOM  12493  HA  ASN A 785      50.849  60.838  34.390  1.00 32.280          H  
ATOM  12494 1HB  ASN A 785      49.942  62.536  32.072  1.00 45.500          H  
ATOM  12495 2HB  ASN A 785      49.582  62.949  33.746  1.00 45.500          H  
ATOM  12496 1HD2 ASN A 785      53.092  63.452  34.572  1.00 45.500          H  
ATOM  12497 2HD2 ASN A 785      51.714  62.617  35.206  1.00 45.500          H  
ATOM  12498  N   LYS A 786      48.440  60.690  34.975  1.00 25.730          N  
ATOM  12499  CA  LYS A 786      47.123  60.301  35.470  1.00 25.280          C  
ATOM  12500  C   LYS A 786      46.375  61.583  35.906  1.00 25.030          C  
ATOM  12501  O   LYS A 786      47.013  62.631  35.986  1.00 25.430          O  
ATOM  12502  CB  LYS A 786      47.335  59.299  36.618  1.00 35.570          C  
ATOM  12503  CG  LYS A 786      48.179  58.063  36.256  1.00 35.570          C  
ATOM  12504  CD  LYS A 786      47.484  57.154  35.240  1.00 35.570          C  
ATOM  12505  CE  LYS A 786      48.306  55.896  34.977  1.00 35.570          C  
ATOM  12506  NZ  LYS A 786      47.675  55.013  33.943  1.00 35.570          N  
ATOM  12507  H   LYS A 786      49.051  61.193  35.606  1.00 30.880          H  
ATOM  12508  HA  LYS A 786      46.568  59.838  34.657  1.00 30.340          H  
ATOM  12509 1HB  LYS A 786      47.776  59.806  37.467  1.00 42.690          H  
ATOM  12510 2HB  LYS A 786      46.421  58.879  36.930  1.00 42.690          H  
ATOM  12511 1HG  LYS A 786      49.141  58.380  35.847  1.00 42.690          H  
ATOM  12512 2HG  LYS A 786      48.372  57.494  37.163  1.00 42.690          H  
ATOM  12513 1HD  LYS A 786      46.495  56.875  35.607  1.00 42.690          H  
ATOM  12514 2HD  LYS A 786      47.371  57.680  34.293  1.00 42.690          H  
ATOM  12515 1HE  LYS A 786      49.299  56.192  34.630  1.00 42.690          H  
ATOM  12516 2HE  LYS A 786      48.407  55.337  35.905  1.00 42.690          H  
ATOM  12517 1HZ  LYS A 786      48.253  54.197  33.800  1.00 42.690          H  
ATOM  12518 2HZ  LYS A 786      46.758  54.725  34.255  1.00 42.690          H  
ATOM  12519 3HZ  LYS A 786      47.592  55.524  33.071  1.00 42.690          H  
ATOM  12520  N   CYS A 787      45.060  61.543  36.236  1.00 24.420          N  
ATOM  12521  CA  CYS A 787      44.181  60.370  36.293  1.00 24.090          C  
ATOM  12522  C   CYS A 787      42.753  60.603  35.782  1.00 23.720          C  
ATOM  12523  O   CYS A 787      42.139  61.654  35.983  1.00 23.950          O  
ATOM  12524  CB  CYS A 787      44.020  59.921  37.746  1.00 33.860          C  
ATOM  12525  SG  CYS A 787      43.077  58.413  37.935  1.00 33.860          S  
ATOM  12526  H   CYS A 787      44.674  62.418  36.602  1.00 29.300          H  
ATOM  12527  HA  CYS A 787      44.607  59.569  35.698  1.00 28.910          H  
ATOM  12528 1HB  CYS A 787      44.972  59.808  38.245  1.00 40.630          H  
ATOM  12529 2HB  CYS A 787      43.491  60.706  38.297  1.00 40.630          H  
ATOM  12530  HG  CYS A 787      43.295  58.310  39.243  1.00 40.630          H  
ATOM  12531  N   VAL A 788      42.217  59.606  35.091  1.00 23.250          N  
ATOM  12532  CA  VAL A 788      40.823  59.634  34.666  1.00 22.860          C  
ATOM  12533  C   VAL A 788      40.182  58.402  35.299  1.00 22.190          C  
ATOM  12534  O   VAL A 788      40.717  57.300  35.179  1.00 22.100          O  
ATOM  12535  CB  VAL A 788      40.687  59.625  33.117  1.00 32.160          C  
ATOM  12536  CG1 VAL A 788      39.187  59.636  32.694  1.00 32.160          C  
ATOM  12537  CG2 VAL A 788      41.404  60.849  32.533  1.00 32.160          C  
ATOM  12538  H   VAL A 788      42.765  58.771  34.919  1.00 27.900          H  
ATOM  12539  HA  VAL A 788      40.334  60.525  35.061  1.00 27.430          H  
ATOM  12540  HB  VAL A 788      41.133  58.712  32.723  1.00 38.590          H  
ATOM  12541 1HG1 VAL A 788      39.113  59.619  31.607  1.00 38.590          H  
ATOM  12542 2HG1 VAL A 788      38.680  58.757  33.097  1.00 38.590          H  
ATOM  12543 3HG1 VAL A 788      38.702  60.537  33.072  1.00 38.590          H  
ATOM  12544 1HG2 VAL A 788      41.317  60.839  31.445  1.00 38.590          H  
ATOM  12545 2HG2 VAL A 788      40.955  61.743  32.922  1.00 38.590          H  
ATOM  12546 3HG2 VAL A 788      42.455  60.821  32.808  1.00 38.590          H  
ATOM  12547  N   GLN A 789      39.067  58.591  35.995  1.00 21.690          N  
ATOM  12548  CA  GLN A 789      38.393  57.484  36.661  1.00 21.070          C  
ATOM  12549  C   GLN A 789      37.651  56.649  35.647  1.00 20.580          C  
ATOM  12550  O   GLN A 789      37.251  57.166  34.605  1.00 20.540          O  
ATOM  12551  CB  GLN A 789      37.418  58.003  37.715  1.00 29.750          C  
ATOM  12552  CG  GLN A 789      38.079  58.740  38.854  1.00 29.750          C  
ATOM  12553  CD  GLN A 789      38.983  57.826  39.633  1.00 29.750          C  
ATOM  12554  OE1 GLN A 789      38.583  56.719  39.997  1.00 29.750          O  
ATOM  12555  NE2 GLN A 789      40.195  58.270  39.897  1.00 29.750          N  
ATOM  12556  H   GLN A 789      38.678  59.521  36.047  1.00 26.030          H  
ATOM  12557  HA  GLN A 789      39.141  56.850  37.138  1.00 25.280          H  
ATOM  12558 1HB  GLN A 789      36.701  58.679  37.243  1.00 35.700          H  
ATOM  12559 2HB  GLN A 789      36.851  57.168  38.128  1.00 35.700          H  
ATOM  12560 1HG  GLN A 789      38.682  59.555  38.452  1.00 35.700          H  
ATOM  12561 2HG  GLN A 789      37.315  59.129  39.526  1.00 35.700          H  
ATOM  12562 1HE2 GLN A 789      40.837  57.702  40.414  1.00 35.700          H  
ATOM  12563 2HE2 GLN A 789      40.481  59.178  39.583  1.00 35.700          H  
ATOM  12564  N   SER A 790      37.453  55.369  35.953  1.00 20.230          N  
ATOM  12565  CA  SER A 790      36.733  54.495  35.038  1.00 20.030          C  
ATOM  12566  C   SER A 790      35.226  54.636  35.182  1.00 19.670          C  
ATOM  12567  O   SER A 790      34.640  54.272  36.201  1.00 19.660          O  
ATOM  12568  CB  SER A 790      37.138  53.054  35.263  1.00 28.120          C  
ATOM  12569  OG  SER A 790      36.391  52.191  34.452  1.00 28.120          O  
ATOM  12570  H   SER A 790      37.810  54.999  36.823  1.00 24.280          H  
ATOM  12571  HA  SER A 790      37.002  54.773  34.019  1.00 24.040          H  
ATOM  12572 1HB  SER A 790      38.200  52.937  35.044  1.00 33.750          H  
ATOM  12573 2HB  SER A 790      36.986  52.795  36.311  1.00 33.750          H  
ATOM  12574  HG  SER A 790      36.712  51.310  34.645  1.00 33.750          H  
ATOM  12575  N   ASP A 791      34.635  55.228  34.158  1.00 19.540          N  
ATOM  12576  CA  ASP A 791      33.219  55.551  34.030  1.00 19.220          C  
ATOM  12577  C   ASP A 791      32.987  55.874  32.564  1.00 19.130          C  
ATOM  12578  O   ASP A 791      33.871  56.458  31.932  1.00 19.210          O  
ATOM  12579  CB  ASP A 791      32.814  56.747  34.912  1.00 27.040          C  
ATOM  12580  CG  ASP A 791      31.269  56.920  35.074  1.00 27.040          C  
ATOM  12581  OD1 ASP A 791      30.582  57.117  34.071  1.00 27.040          O  
ATOM  12582  OD2 ASP A 791      30.789  56.906  36.192  1.00 27.040          O  
ATOM  12583  H   ASP A 791      35.245  55.488  33.396  1.00 23.450          H  
ATOM  12584  HA  ASP A 791      32.622  54.680  34.304  1.00 23.060          H  
ATOM  12585 1HB  ASP A 791      33.249  56.618  35.906  1.00 32.440          H  
ATOM  12586 2HB  ASP A 791      33.225  57.658  34.507  1.00 32.440          H  
ATOM  12587  N   ILE A 792      31.849  55.482  31.997  1.00 18.740          N  
ATOM  12588  CA  ILE A 792      31.600  55.814  30.594  1.00 18.540          C  
ATOM  12589  C   ILE A 792      31.590  57.319  30.339  1.00 18.370          C  
ATOM  12590  O   ILE A 792      32.010  57.762  29.268  1.00 18.360          O  
ATOM  12591  CB  ILE A 792      30.279  55.170  30.068  1.00 26.040          C  
ATOM  12592  CG1 ILE A 792      30.229  55.286  28.493  1.00 26.040          C  
ATOM  12593  CG2 ILE A 792      29.029  55.829  30.710  1.00 26.040          C  
ATOM  12594  CD1 ILE A 792      29.169  54.423  27.785  1.00 26.040          C  
ATOM  12595  H   ILE A 792      31.154  54.999  32.553  1.00 22.490          H  
ATOM  12596  HA  ILE A 792      32.414  55.397  30.009  1.00 22.250          H  
ATOM  12597  HB  ILE A 792      30.289  54.112  30.323  1.00 31.240          H  
ATOM  12598 1HG1 ILE A 792      30.018  56.320  28.238  1.00 31.240          H  
ATOM  12599 2HG1 ILE A 792      31.197  55.031  28.100  1.00 31.240          H  
ATOM  12600 1HG2 ILE A 792      28.130  55.343  30.352  1.00 31.240          H  
ATOM  12601 2HG2 ILE A 792      29.076  55.730  31.795  1.00 31.240          H  
ATOM  12602 3HG2 ILE A 792      28.969  56.888  30.452  1.00 31.240          H  
ATOM  12603 1HD1 ILE A 792      29.220  54.591  26.709  1.00 31.240          H  
ATOM  12604 2HD1 ILE A 792      29.346  53.372  27.990  1.00 31.240          H  
ATOM  12605 3HD1 ILE A 792      28.178  54.687  28.132  1.00 31.240          H  
ATOM  12606  N   ASP A 793      31.123  58.118  31.302  1.00 18.270          N  
ATOM  12607  CA  ASP A 793      31.088  59.548  31.030  1.00 18.160          C  
ATOM  12608  C   ASP A 793      32.454  60.167  31.157  1.00 18.090          C  
ATOM  12609  O   ASP A 793      32.801  61.046  30.373  1.00 18.040          O  
ATOM  12610  CB  ASP A 793      30.113  60.273  31.925  1.00 25.470          C  
ATOM  12611  CG  ASP A 793      28.631  59.993  31.586  1.00 25.470          C  
ATOM  12612  OD1 ASP A 793      28.338  59.644  30.464  1.00 25.470          O  
ATOM  12613  OD2 ASP A 793      27.812  60.111  32.477  1.00 25.470          O  
ATOM  12614  H   ASP A 793      30.793  57.728  32.201  1.00 21.920          H  
ATOM  12615  HA  ASP A 793      30.752  59.689  30.003  1.00 21.790          H  
ATOM  12616 1HB  ASP A 793      30.311  59.975  32.945  1.00 30.560          H  
ATOM  12617 2HB  ASP A 793      30.295  61.344  31.855  1.00 30.560          H  
ATOM  12618  N   SER A 794      33.241  59.713  32.129  1.00 18.140          N  
ATOM  12619  CA  SER A 794      34.579  60.250  32.321  1.00 18.060          C  
ATOM  12620  C   SER A 794      35.428  59.901  31.099  1.00 18.070          C  
ATOM  12621  O   SER A 794      36.252  60.709  30.646  1.00 18.010          O  
ATOM  12622  CB  SER A 794      35.190  59.708  33.599  1.00 25.320          C  
ATOM  12623  OG  SER A 794      34.472  60.169  34.725  1.00 25.320          O  
ATOM  12624  H   SER A 794      32.899  59.007  32.768  1.00 21.770          H  
ATOM  12625  HA  SER A 794      34.515  61.335  32.410  1.00 21.670          H  
ATOM  12626 1HB  SER A 794      35.185  58.618  33.573  1.00 30.380          H  
ATOM  12627 2HB  SER A 794      36.227  60.023  33.676  1.00 30.380          H  
ATOM  12628  HG  SER A 794      34.704  61.125  34.828  1.00 30.380          H  
ATOM  12629  N   PHE A 795      35.215  58.686  30.558  1.00 18.110          N  
ATOM  12630  CA  PHE A 795      35.939  58.214  29.391  1.00 18.140          C  
ATOM  12631  C   PHE A 795      35.603  59.149  28.229  1.00 18.120          C  
ATOM  12632  O   PHE A 795      36.499  59.628  27.528  1.00 17.990          O  
ATOM  12633  CB  PHE A 795      35.529  56.785  29.028  1.00 25.380          C  
ATOM  12634  CG  PHE A 795      36.406  56.168  27.999  1.00 25.380          C  
ATOM  12635  CD1 PHE A 795      37.532  55.483  28.423  1.00 25.380          C  
ATOM  12636  CD2 PHE A 795      36.180  56.281  26.648  1.00 25.380          C  
ATOM  12637  CE1 PHE A 795      38.393  54.918  27.538  1.00 25.380          C  
ATOM  12638  CE2 PHE A 795      37.074  55.709  25.761  1.00 25.380          C  
ATOM  12639  CZ  PHE A 795      38.163  55.033  26.203  1.00 25.380          C  
ATOM  12640  H   PHE A 795      34.549  58.053  31.003  1.00 21.730          H  
ATOM  12641  HA  PHE A 795      37.007  58.251  29.585  1.00 21.770          H  
ATOM  12642 1HB  PHE A 795      35.545  56.164  29.922  1.00 30.460          H  
ATOM  12643 2HB  PHE A 795      34.504  56.784  28.652  1.00 30.460          H  
ATOM  12644  HD1 PHE A 795      37.730  55.391  29.493  1.00 30.460          H  
ATOM  12645  HD2 PHE A 795      35.308  56.831  26.282  1.00 30.460          H  
ATOM  12646  HE1 PHE A 795      39.271  54.376  27.906  1.00 30.460          H  
ATOM  12647  HE2 PHE A 795      36.922  55.804  24.700  1.00 30.460          H  
ATOM  12648  HZ  PHE A 795      38.856  54.589  25.490  1.00 30.460          H  
ATOM  12649  N   PHE A 796      34.312  59.441  28.030  1.00 18.170          N  
ATOM  12650  CA  PHE A 796      33.967  60.356  26.961  1.00 18.060          C  
ATOM  12651  C   PHE A 796      34.506  61.767  27.208  1.00 17.880          C  
ATOM  12652  O   PHE A 796      34.972  62.394  26.263  1.00 17.930          O  
ATOM  12653  CB  PHE A 796      32.478  60.343  26.642  1.00 25.330          C  
ATOM  12654  CG  PHE A 796      32.095  59.217  25.680  1.00 25.330          C  
ATOM  12655  CD1 PHE A 796      31.447  58.069  26.093  1.00 25.330          C  
ATOM  12656  CD2 PHE A 796      32.399  59.335  24.332  1.00 25.330          C  
ATOM  12657  CE1 PHE A 796      31.110  57.080  25.177  1.00 25.330          C  
ATOM  12658  CE2 PHE A 796      32.061  58.363  23.432  1.00 25.330          C  
ATOM  12659  CZ  PHE A 796      31.417  57.241  23.851  1.00 25.330          C  
ATOM  12660  H   PHE A 796      33.571  59.012  28.595  1.00 21.800          H  
ATOM  12661  HA  PHE A 796      34.447  59.979  26.065  1.00 21.670          H  
ATOM  12662 1HB  PHE A 796      31.920  60.202  27.570  1.00 30.390          H  
ATOM  12663 2HB  PHE A 796      32.178  61.293  26.208  1.00 30.390          H  
ATOM  12664  HD1 PHE A 796      31.190  57.950  27.132  1.00 30.390          H  
ATOM  12665  HD2 PHE A 796      32.918  60.217  23.985  1.00 30.390          H  
ATOM  12666  HE1 PHE A 796      30.592  56.182  25.508  1.00 30.390          H  
ATOM  12667  HE2 PHE A 796      32.308  58.487  22.386  1.00 30.390          H  
ATOM  12668  HZ  PHE A 796      31.150  56.484  23.135  1.00 30.390          H  
ATOM  12669  N   LYS A 797      34.523  62.266  28.457  1.00 17.840          N  
ATOM  12670  CA  LYS A 797      35.096  63.599  28.687  1.00 17.690          C  
ATOM  12671  C   LYS A 797      36.561  63.626  28.218  1.00 17.660          C  
ATOM  12672  O   LYS A 797      37.009  64.628  27.652  1.00 17.540          O  
ATOM  12673  CB  LYS A 797      34.957  64.052  30.147  1.00 24.830          C  
ATOM  12674  CG  LYS A 797      33.510  64.420  30.535  1.00 24.830          C  
ATOM  12675  CD  LYS A 797      33.322  64.828  32.020  1.00 24.830          C  
ATOM  12676  CE  LYS A 797      33.773  66.280  32.322  1.00 24.830          C  
ATOM  12677  NZ  LYS A 797      32.862  67.318  31.720  1.00 24.830          N  
ATOM  12678  H   LYS A 797      34.096  61.742  29.226  1.00 21.410          H  
ATOM  12679  HA  LYS A 797      34.559  64.315  28.088  1.00 21.230          H  
ATOM  12680 1HB  LYS A 797      35.293  63.252  30.807  1.00 29.790          H  
ATOM  12681 2HB  LYS A 797      35.595  64.914  30.314  1.00 29.790          H  
ATOM  12682 1HG  LYS A 797      33.152  65.216  29.886  1.00 29.790          H  
ATOM  12683 2HG  LYS A 797      32.892  63.559  30.373  1.00 29.790          H  
ATOM  12684 1HD  LYS A 797      32.264  64.743  32.273  1.00 29.790          H  
ATOM  12685 2HD  LYS A 797      33.871  64.134  32.654  1.00 29.790          H  
ATOM  12686 1HE  LYS A 797      33.785  66.421  33.403  1.00 29.790          H  
ATOM  12687 2HE  LYS A 797      34.777  66.428  31.935  1.00 29.790          H  
ATOM  12688 1HZ  LYS A 797      33.203  68.238  31.955  1.00 29.790          H  
ATOM  12689 2HZ  LYS A 797      32.834  67.223  30.721  1.00 29.790          H  
ATOM  12690 3HZ  LYS A 797      31.912  67.224  32.078  1.00 29.790          H  
ATOM  12691  N   HIS A 798      37.294  62.522  28.433  1.00 17.770          N  
ATOM  12692  CA  HIS A 798      38.681  62.382  27.969  1.00 17.730          C  
ATOM  12693  C   HIS A 798      38.709  62.499  26.437  1.00 17.760          C  
ATOM  12694  O   HIS A 798      39.485  63.283  25.877  1.00 17.610          O  
ATOM  12695  CB  HIS A 798      39.271  61.056  28.479  1.00 24.840          C  
ATOM  12696  CG  HIS A 798      40.673  60.762  28.100  1.00 24.840          C  
ATOM  12697  ND1 HIS A 798      41.758  61.435  28.631  1.00 24.840          N  
ATOM  12698  CD2 HIS A 798      41.180  59.831  27.265  1.00 24.840          C  
ATOM  12699  CE1 HIS A 798      42.869  60.934  28.129  1.00 24.840          C  
ATOM  12700  NE2 HIS A 798      42.548  59.957  27.301  1.00 24.840          N  
ATOM  12701  H   HIS A 798      36.875  61.768  28.993  1.00 21.320          H  
ATOM  12702  HA  HIS A 798      39.295  63.188  28.357  1.00 21.280          H  
ATOM  12703 1HB  HIS A 798      39.201  61.036  29.564  1.00 29.810          H  
ATOM  12704 2HB  HIS A 798      38.683  60.239  28.118  1.00 29.810          H  
ATOM  12705  HD2 HIS A 798      40.607  59.111  26.678  1.00 29.810          H  
ATOM  12706  HE1 HIS A 798      43.880  61.265  28.362  1.00 29.810          H  
ATOM  12707  HE2 HIS A 798      43.200  59.391  26.777  1.00 29.810          H  
ATOM  12708  N   LEU A 799      37.834  61.753  25.754  1.00 17.960          N  
ATOM  12709  CA  LEU A 799      37.745  61.810  24.291  1.00 18.020          C  
ATOM  12710  C   LEU A 799      37.419  63.231  23.812  1.00 17.930          C  
ATOM  12711  O   LEU A 799      37.970  63.693  22.804  1.00 17.890          O  
ATOM  12712  CB  LEU A 799      36.678  60.817  23.804  1.00 25.200          C  
ATOM  12713  CG  LEU A 799      37.139  59.374  23.419  1.00 25.200          C  
ATOM  12714  CD1 LEU A 799      38.037  58.765  24.505  1.00 25.200          C  
ATOM  12715  CD2 LEU A 799      35.885  58.514  23.235  1.00 25.200          C  
ATOM  12716  H   LEU A 799      37.239  61.104  26.283  1.00 21.550          H  
ATOM  12717  HA  LEU A 799      38.705  61.534  23.870  1.00 21.620          H  
ATOM  12718 1HB  LEU A 799      35.949  60.719  24.580  1.00 30.240          H  
ATOM  12719 2HB  LEU A 799      36.177  61.248  22.935  1.00 30.240          H  
ATOM  12720  HG  LEU A 799      37.687  59.402  22.497  1.00 30.240          H  
ATOM  12721 1HD1 LEU A 799      38.333  57.765  24.204  1.00 30.240          H  
ATOM  12722 2HD1 LEU A 799      38.931  59.366  24.640  1.00 30.240          H  
ATOM  12723 3HD1 LEU A 799      37.497  58.715  25.444  1.00 30.240          H  
ATOM  12724 1HD2 LEU A 799      36.168  57.512  22.949  1.00 30.240          H  
ATOM  12725 2HD2 LEU A 799      35.327  58.477  24.168  1.00 30.240          H  
ATOM  12726 3HD2 LEU A 799      35.259  58.943  22.462  1.00 30.240          H  
ATOM  12727  N   ILE A 800      36.557  63.940  24.547  1.00 17.850          N  
ATOM  12728  CA  ILE A 800      36.180  65.311  24.205  1.00 17.710          C  
ATOM  12729  C   ILE A 800      37.393  66.234  24.279  1.00 17.500          C  
ATOM  12730  O   ILE A 800      37.599  67.044  23.373  1.00 17.440          O  
ATOM  12731  CB  ILE A 800      35.052  65.845  25.117  1.00 24.850          C  
ATOM  12732  CG1 ILE A 800      33.781  65.069  24.826  1.00 24.850          C  
ATOM  12733  CG2 ILE A 800      34.828  67.362  24.858  1.00 24.850          C  
ATOM  12734  CD1 ILE A 800      32.662  65.237  25.835  1.00 24.850          C  
ATOM  12735  H   ILE A 800      36.118  63.470  25.342  1.00 21.420          H  
ATOM  12736  HA  ILE A 800      35.815  65.316  23.182  1.00 21.250          H  
ATOM  12737  HB  ILE A 800      35.315  65.688  26.154  1.00 29.820          H  
ATOM  12738 1HG1 ILE A 800      33.431  65.400  23.870  1.00 29.820          H  
ATOM  12739 2HG1 ILE A 800      34.021  64.020  24.752  1.00 29.820          H  
ATOM  12740 1HG2 ILE A 800      34.038  67.740  25.492  1.00 29.820          H  
ATOM  12741 2HG2 ILE A 800      35.736  67.921  25.075  1.00 29.820          H  
ATOM  12742 3HG2 ILE A 800      34.557  67.513  23.812  1.00 29.820          H  
ATOM  12743 1HD1 ILE A 800      31.804  64.661  25.525  1.00 29.820          H  
ATOM  12744 2HD1 ILE A 800      32.962  64.898  26.801  1.00 29.820          H  
ATOM  12745 3HD1 ILE A 800      32.389  66.264  25.895  1.00 29.820          H  
ATOM  12746  N   ASP A 801      38.186  66.135  25.362  1.00 17.450          N  
ATOM  12747  CA  ASP A 801      39.395  66.958  25.490  1.00 17.250          C  
ATOM  12748  C   ASP A 801      40.361  66.696  24.334  1.00 17.290          C  
ATOM  12749  O   ASP A 801      40.991  67.622  23.821  1.00 17.180          O  
ATOM  12750  CB  ASP A 801      40.161  66.663  26.791  1.00 24.230          C  
ATOM  12751  CG  ASP A 801      39.551  67.189  28.106  1.00 24.230          C  
ATOM  12752  OD1 ASP A 801      38.649  68.012  28.096  1.00 24.230          O  
ATOM  12753  OD2 ASP A 801      40.056  66.779  29.136  1.00 24.230          O  
ATOM  12754  H   ASP A 801      37.912  65.496  26.116  1.00 20.940          H  
ATOM  12755  HA  ASP A 801      39.107  68.007  25.471  1.00 20.700          H  
ATOM  12756 1HB  ASP A 801      40.264  65.576  26.889  1.00 29.080          H  
ATOM  12757 2HB  ASP A 801      41.167  67.066  26.698  1.00 29.080          H  
ATOM  12758  N   ILE A 802      40.464  65.432  23.915  1.00 17.430          N  
ATOM  12759  CA  ILE A 802      41.319  65.052  22.792  1.00 17.480          C  
ATOM  12760  C   ILE A 802      40.780  65.652  21.493  1.00 17.540          C  
ATOM  12761  O   ILE A 802      41.541  66.162  20.665  1.00 17.490          O  
ATOM  12762  CB  ILE A 802      41.413  63.517  22.623  1.00 24.450          C  
ATOM  12763  CG1 ILE A 802      42.152  62.896  23.821  1.00 24.450          C  
ATOM  12764  CG2 ILE A 802      42.163  63.190  21.291  1.00 24.450          C  
ATOM  12765  CD1 ILE A 802      42.019  61.378  23.918  1.00 24.450          C  
ATOM  12766  H   ILE A 802      39.953  64.714  24.441  1.00 20.920          H  
ATOM  12767  HA  ILE A 802      42.317  65.448  22.966  1.00 20.980          H  
ATOM  12768  HB  ILE A 802      40.420  63.088  22.595  1.00 29.340          H  
ATOM  12769 1HG1 ILE A 802      43.207  63.145  23.745  1.00 29.340          H  
ATOM  12770 2HG1 ILE A 802      41.763  63.331  24.742  1.00 29.340          H  
ATOM  12771 1HG2 ILE A 802      42.240  62.122  21.152  1.00 29.340          H  
ATOM  12772 2HG2 ILE A 802      41.635  63.606  20.434  1.00 29.340          H  
ATOM  12773 3HG2 ILE A 802      43.165  63.618  21.329  1.00 29.340          H  
ATOM  12774 1HD1 ILE A 802      42.567  61.039  24.784  1.00 29.340          H  
ATOM  12775 2HD1 ILE A 802      40.975  61.111  24.029  1.00 29.340          H  
ATOM  12776 3HD1 ILE A 802      42.421  60.898  23.038  1.00 29.340          H  
ATOM  12777  N   GLY A 803      39.462  65.529  21.303  1.00 17.570          N  
ATOM  12778  CA  GLY A 803      38.773  65.991  20.113  1.00 17.620          C  
ATOM  12779  C   GLY A 803      38.084  64.838  19.383  1.00 17.940          C  
ATOM  12780  O   GLY A 803      37.568  64.998  18.271  1.00 18.040          O  
ATOM  12781  H   GLY A 803      38.913  65.069  22.027  1.00 21.080          H  
ATOM  12782 1HA  GLY A 803      38.031  66.737  20.405  1.00 21.140          H  
ATOM  12783 2HA  GLY A 803      39.480  66.483  19.448  1.00 21.140          H  
ATOM  12784  N   LEU A 804      38.033  63.660  20.006  1.00 18.130          N  
ATOM  12785  CA  LEU A 804      37.402  62.493  19.404  1.00 18.430          C  
ATOM  12786  C   LEU A 804      35.908  62.515  19.682  1.00 18.550          C  
ATOM  12787  O   LEU A 804      35.394  61.700  20.450  1.00 18.740          O  
ATOM  12788  CB  LEU A 804      38.009  61.205  19.984  1.00 25.680          C  
ATOM  12789  CG  LEU A 804      39.538  61.028  19.828  1.00 25.680          C  
ATOM  12790  CD1 LEU A 804      39.979  59.730  20.517  1.00 25.680          C  
ATOM  12791  CD2 LEU A 804      39.943  61.022  18.370  1.00 25.680          C  
ATOM  12792  H   LEU A 804      38.389  63.569  20.954  1.00 21.760          H  
ATOM  12793  HA  LEU A 804      37.541  62.525  18.327  1.00 22.120          H  
ATOM  12794 1HB  LEU A 804      37.804  61.206  21.042  1.00 30.820          H  
ATOM  12795 2HB  LEU A 804      37.510  60.345  19.533  1.00 30.820          H  
ATOM  12796  HG  LEU A 804      40.023  61.840  20.314  1.00 30.820          H  
ATOM  12797 1HD1 LEU A 804      41.061  59.622  20.425  1.00 30.820          H  
ATOM  12798 2HD1 LEU A 804      39.715  59.768  21.568  1.00 30.820          H  
ATOM  12799 3HD1 LEU A 804      39.495  58.880  20.048  1.00 30.820          H  
ATOM  12800 1HD2 LEU A 804      41.020  60.909  18.311  1.00 30.820          H  
ATOM  12801 2HD2 LEU A 804      39.473  60.206  17.859  1.00 30.820          H  
ATOM  12802 3HD2 LEU A 804      39.664  61.954  17.895  1.00 30.820          H  
ATOM  12803  N   THR A 805      35.221  63.471  19.062  1.00 18.390          N  
ATOM  12804  CA  THR A 805      33.789  63.690  19.284  1.00 18.500          C  
ATOM  12805  C   THR A 805      32.898  63.068  18.205  1.00 18.700          C  
ATOM  12806  O   THR A 805      31.670  63.140  18.277  1.00 18.780          O  
ATOM  12807  CB  THR A 805      33.486  65.186  19.421  1.00 25.860          C  
ATOM  12808  OG1 THR A 805      33.874  65.866  18.216  1.00 25.860          O  
ATOM  12809  CG2 THR A 805      34.266  65.749  20.621  1.00 25.860          C  
ATOM  12810  H   THR A 805      35.761  64.106  18.462  1.00 22.070          H  
ATOM  12811  HA  THR A 805      33.530  63.229  20.231  1.00 22.200          H  
ATOM  12812  HB  THR A 805      32.418  65.327  19.579  1.00 31.030          H  
ATOM  12813  HG1 THR A 805      33.511  66.758  18.220  1.00 31.030          H  
ATOM  12814 1HG2 THR A 805      34.054  66.809  20.729  1.00 31.030          H  
ATOM  12815 2HG2 THR A 805      33.960  65.226  21.516  1.00 31.030          H  
ATOM  12816 3HG2 THR A 805      35.333  65.609  20.469  1.00 31.030          H  
ATOM  12817  N   THR A 806      33.527  62.441  17.226  1.00 18.770          N  
ATOM  12818  CA  THR A 806      32.859  61.768  16.121  1.00 18.900          C  
ATOM  12819  C   THR A 806      33.452  60.341  16.021  1.00 19.100          C  
ATOM  12820  O   THR A 806      34.680  60.216  16.052  1.00 18.960          O  
ATOM  12821  CB  THR A 806      33.088  62.569  14.806  1.00 26.410          C  
ATOM  12822  OG1 THR A 806      32.573  63.891  14.960  1.00 26.410          O  
ATOM  12823  CG2 THR A 806      32.378  61.934  13.628  1.00 26.410          C  
ATOM  12824  H   THR A 806      34.535  62.455  17.258  1.00 22.520          H  
ATOM  12825  HA  THR A 806      31.796  61.747  16.330  1.00 22.680          H  
ATOM  12826  HB  THR A 806      34.159  62.619  14.600  1.00 31.690          H  
ATOM  12827  HG1 THR A 806      33.087  64.361  15.626  1.00 31.690          H  
ATOM  12828 1HG2 THR A 806      32.563  62.528  12.734  1.00 31.690          H  
ATOM  12829 2HG2 THR A 806      32.735  60.947  13.469  1.00 31.690          H  
ATOM  12830 3HG2 THR A 806      31.309  61.907  13.820  1.00 31.690          H  
ATOM  12831  N   PRO A 807      32.649  59.257  15.845  1.00 19.370          N  
ATOM  12832  CA  PRO A 807      33.090  57.871  15.660  1.00 19.580          C  
ATOM  12833  C   PRO A 807      34.182  57.736  14.614  1.00 19.400          C  
ATOM  12834  O   PRO A 807      35.093  56.934  14.767  1.00 19.230          O  
ATOM  12835  CB  PRO A 807      31.824  57.193  15.148  1.00 29.370          C  
ATOM  12836  CG  PRO A 807      30.737  57.946  15.779  1.00 29.370          C  
ATOM  12837  CD  PRO A 807      31.214  59.403  15.833  1.00 29.370          C  
ATOM  12838  HA  PRO A 807      33.409  57.452  16.626  1.00 23.500          H  
ATOM  12839 1HB  PRO A 807      31.789  57.218  14.048  1.00 35.240          H  
ATOM  12840 2HB  PRO A 807      31.825  56.133  15.440  1.00 35.240          H  
ATOM  12841 1HG  PRO A 807      29.838  57.819  15.187  1.00 35.240          H  
ATOM  12842 2HG  PRO A 807      30.525  57.502  16.726  1.00 35.240          H  
ATOM  12843 1HD  PRO A 807      30.927  59.955  14.984  1.00 35.240          H  
ATOM  12844 2HD  PRO A 807      30.852  59.859  16.747  1.00 35.240          H  
ATOM  12845  N   SER A 808      34.116  58.564  13.580  1.00 19.580          N  
ATOM  12846  CA  SER A 808      35.070  58.571  12.493  1.00 19.450          C  
ATOM  12847  C   SER A 808      36.474  58.945  12.975  1.00 19.260          C  
ATOM  12848  O   SER A 808      37.484  58.381  12.517  1.00 19.280          O  
ATOM  12849  CB  SER A 808      34.588  59.563  11.469  1.00 27.280          C  
ATOM  12850  OG  SER A 808      33.353  59.167  10.908  1.00 27.280          O  
ATOM  12851  H   SER A 808      33.331  59.185  13.473  1.00 23.500          H  
ATOM  12852  HA  SER A 808      35.101  57.575  12.051  1.00 23.340          H  
ATOM  12853 1HB  SER A 808      34.495  60.545  11.920  1.00 32.740          H  
ATOM  12854 2HB  SER A 808      35.321  59.636  10.706  1.00 32.740          H  
ATOM  12855  HG  SER A 808      33.118  59.874  10.271  1.00 32.740          H  
ATOM  12856  N   SER A 809      36.541  59.924  13.882  1.00 19.090          N  
ATOM  12857  CA  SER A 809      37.811  60.385  14.403  1.00 18.850          C  
ATOM  12858  C   SER A 809      38.301  59.353  15.394  1.00 18.880          C  
ATOM  12859  O   SER A 809      39.504  59.074  15.470  1.00 18.870          O  
ATOM  12860  CB  SER A 809      37.667  61.746  15.060  1.00 26.490          C  
ATOM  12861  OG  SER A 809      37.333  62.731  14.114  1.00 26.490          O  
ATOM  12862  H   SER A 809      35.690  60.317  14.271  1.00 22.910          H  
ATOM  12863  HA  SER A 809      38.528  60.462  13.587  1.00 22.620          H  
ATOM  12864 1HB  SER A 809      36.896  61.698  15.829  1.00 31.780          H  
ATOM  12865 2HB  SER A 809      38.601  62.012  15.551  1.00 31.780          H  
ATOM  12866  HG  SER A 809      37.297  63.563  14.595  1.00 31.780          H  
ATOM  12867  N   TYR A 810      37.363  58.785  16.159  1.00 18.890          N  
ATOM  12868  CA  TYR A 810      37.717  57.776  17.137  1.00 18.900          C  
ATOM  12869  C   TYR A 810      38.389  56.622  16.408  1.00 19.020          C  
ATOM  12870  O   TYR A 810      39.541  56.297  16.662  1.00 18.960          O  
ATOM  12871  CB  TYR A 810      36.478  57.307  17.907  1.00 26.460          C  
ATOM  12872  CG  TYR A 810      36.750  56.244  18.933  1.00 26.460          C  
ATOM  12873  CD1 TYR A 810      37.285  56.605  20.159  1.00 26.460          C  
ATOM  12874  CD2 TYR A 810      36.468  54.909  18.656  1.00 26.460          C  
ATOM  12875  CE1 TYR A 810      37.555  55.650  21.101  1.00 26.460          C  
ATOM  12876  CE2 TYR A 810      36.735  53.944  19.608  1.00 26.460          C  
ATOM  12877  CZ  TYR A 810      37.284  54.318  20.830  1.00 26.460          C  
ATOM  12878  OH  TYR A 810      37.574  53.370  21.782  1.00 26.460          O  
ATOM  12879  H   TYR A 810      36.388  59.084  16.054  1.00 22.670          H  
ATOM  12880  HA  TYR A 810      38.431  58.189  17.842  1.00 22.680          H  
ATOM  12881 1HB  TYR A 810      36.030  58.158  18.400  1.00 31.750          H  
ATOM  12882 2HB  TYR A 810      35.747  56.919  17.213  1.00 31.750          H  
ATOM  12883  HD1 TYR A 810      37.497  57.651  20.371  1.00 31.750          H  
ATOM  12884  HD2 TYR A 810      36.045  54.626  17.691  1.00 31.750          H  
ATOM  12885  HE1 TYR A 810      37.982  55.938  22.061  1.00 31.750          H  
ATOM  12886  HE2 TYR A 810      36.523  52.892  19.399  1.00 31.750          H  
ATOM  12887  HH  TYR A 810      37.423  52.491  21.419  1.00 31.750          H  
ATOM  12888  N   LEU A 811      37.733  56.084  15.380  1.00 19.240          N  
ATOM  12889  CA  LEU A 811      38.293  54.959  14.638  1.00 19.380          C  
ATOM  12890  C   LEU A 811      39.627  55.313  14.010  1.00 19.380          C  
ATOM  12891  O   LEU A 811      40.588  54.542  14.094  1.00 19.390          O  
ATOM  12892  CB  LEU A 811      37.322  54.553  13.536  1.00 27.080          C  
ATOM  12893  CG  LEU A 811      36.027  53.907  13.991  1.00 27.080          C  
ATOM  12894  CD1 LEU A 811      35.099  53.842  12.800  1.00 27.080          C  
ATOM  12895  CD2 LEU A 811      36.314  52.497  14.556  1.00 27.080          C  
ATOM  12896  H   LEU A 811      36.793  56.415  15.165  1.00 23.090          H  
ATOM  12897  HA  LEU A 811      38.451  54.142  15.328  1.00 23.260          H  
ATOM  12898 1HB  LEU A 811      37.060  55.450  12.968  1.00 32.490          H  
ATOM  12899 2HB  LEU A 811      37.825  53.861  12.863  1.00 32.490          H  
ATOM  12900  HG  LEU A 811      35.556  54.514  14.757  1.00 32.490          H  
ATOM  12901 1HD1 LEU A 811      34.161  53.416  13.110  1.00 32.490          H  
ATOM  12902 2HD1 LEU A 811      34.921  54.851  12.424  1.00 32.490          H  
ATOM  12903 3HD1 LEU A 811      35.541  53.239  12.016  1.00 32.490          H  
ATOM  12904 1HD2 LEU A 811      35.397  52.033  14.849  1.00 32.490          H  
ATOM  12905 2HD2 LEU A 811      36.775  51.901  13.796  1.00 32.490          H  
ATOM  12906 3HD2 LEU A 811      36.967  52.542  15.416  1.00 32.490          H  
ATOM  12907  N   SER A 812      39.759  56.532  13.487  1.00 19.390          N  
ATOM  12908  CA  SER A 812      41.018  56.948  12.883  1.00 19.310          C  
ATOM  12909  C   SER A 812      42.185  56.901  13.872  1.00 19.410          C  
ATOM  12910  O   SER A 812      43.330  56.687  13.468  1.00 19.440          O  
ATOM  12911  CB  SER A 812      40.911  58.364  12.347  1.00 27.070          C  
ATOM  12912  OG  SER A 812      40.011  58.438  11.287  1.00 27.070          O  
ATOM  12913  H   SER A 812      38.961  57.166  13.424  1.00 23.270          H  
ATOM  12914  HA  SER A 812      41.240  56.272  12.060  1.00 23.170          H  
ATOM  12915 1HB  SER A 812      40.602  59.036  13.141  1.00 32.480          H  
ATOM  12916 2HB  SER A 812      41.894  58.688  12.013  1.00 32.480          H  
ATOM  12917  HG  SER A 812      39.120  58.534  11.699  1.00 32.480          H  
ATOM  12918  N   ASN A 813      41.907  57.098  15.170  1.00 19.430          N  
ATOM  12919  CA  ASN A 813      42.933  57.090  16.202  1.00 19.530          C  
ATOM  12920  C   ASN A 813      43.005  55.773  16.992  1.00 19.820          C  
ATOM  12921  O   ASN A 813      43.681  55.694  18.022  1.00 20.000          O  
ATOM  12922  CB  ASN A 813      42.684  58.268  17.114  1.00 27.300          C  
ATOM  12923  CG  ASN A 813      42.995  59.566  16.425  1.00 27.300          C  
ATOM  12924  OD1 ASN A 813      44.151  60.011  16.424  1.00 27.300          O  
ATOM  12925  ND2 ASN A 813      42.013  60.165  15.803  1.00 27.300          N  
ATOM  12926  H   ASN A 813      40.941  57.295  15.473  1.00 23.320          H  
ATOM  12927  HA  ASN A 813      43.900  57.225  15.718  1.00 23.440          H  
ATOM  12928 1HB  ASN A 813      41.630  58.271  17.415  1.00 32.760          H  
ATOM  12929 2HB  ASN A 813      43.288  58.182  18.014  1.00 32.760          H  
ATOM  12930 1HD2 ASN A 813      42.178  61.020  15.317  1.00 32.760          H  
ATOM  12931 2HD2 ASN A 813      41.085  59.743  15.787  1.00 32.760          H  
ATOM  12932  N   VAL A 814      42.309  54.750  16.505  1.00 19.850          N  
ATOM  12933  CA  VAL A 814      42.264  53.415  17.095  1.00 20.080          C  
ATOM  12934  C   VAL A 814      42.812  52.365  16.137  1.00 20.180          C  
ATOM  12935  O   VAL A 814      43.620  51.519  16.524  1.00 20.180          O  
ATOM  12936  CB  VAL A 814      40.826  53.075  17.548  1.00 28.020          C  
ATOM  12937  CG1 VAL A 814      40.718  51.646  18.039  1.00 28.020          C  
ATOM  12938  CG2 VAL A 814      40.447  54.003  18.711  1.00 28.020          C  
ATOM  12939  H   VAL A 814      41.776  54.905  15.649  1.00 23.820          H  
ATOM  12940  HA  VAL A 814      42.893  53.418  17.983  1.00 24.100          H  
ATOM  12941  HB  VAL A 814      40.146  53.211  16.714  1.00 33.620          H  
ATOM  12942 1HG1 VAL A 814      39.693  51.467  18.355  1.00 33.620          H  
ATOM  12943 2HG1 VAL A 814      40.972  50.946  17.242  1.00 33.620          H  
ATOM  12944 3HG1 VAL A 814      41.390  51.490  18.882  1.00 33.620          H  
ATOM  12945 1HG2 VAL A 814      39.451  53.780  19.027  1.00 33.620          H  
ATOM  12946 2HG2 VAL A 814      41.135  53.843  19.539  1.00 33.620          H  
ATOM  12947 3HG2 VAL A 814      40.504  55.034  18.407  1.00 33.620          H  
ATOM  12948  N   LEU A 815      42.316  52.384  14.909  1.00 20.200          N  
ATOM  12949  CA  LEU A 815      42.699  51.429  13.886  1.00 20.240          C  
ATOM  12950  C   LEU A 815      43.984  51.900  13.213  1.00 20.160          C  
ATOM  12951  O   LEU A 815      44.303  53.086  13.241  1.00 20.000          O  
ATOM  12952  CB  LEU A 815      41.560  51.280  12.879  1.00 28.320          C  
ATOM  12953  CG  LEU A 815      40.197  50.795  13.472  1.00 28.320          C  
ATOM  12954  CD1 LEU A 815      39.175  50.784  12.390  1.00 28.320          C  
ATOM  12955  CD2 LEU A 815      40.318  49.395  14.087  1.00 28.320          C  
ATOM  12956  H   LEU A 815      41.645  53.111  14.666  1.00 24.240          H  
ATOM  12957  HA  LEU A 815      42.909  50.472  14.353  1.00 24.290          H  
ATOM  12958 1HB  LEU A 815      41.390  52.255  12.416  1.00 33.980          H  
ATOM  12959 2HB  LEU A 815      41.863  50.580  12.103  1.00 33.980          H  
ATOM  12960  HG  LEU A 815      39.867  51.501  14.242  1.00 33.980          H  
ATOM  12961 1HD1 LEU A 815      38.250  50.465  12.821  1.00 33.980          H  
ATOM  12962 2HD1 LEU A 815      39.067  51.780  11.980  1.00 33.980          H  
ATOM  12963 3HD1 LEU A 815      39.467  50.093  11.605  1.00 33.980          H  
ATOM  12964 1HD2 LEU A 815      39.349  49.094  14.482  1.00 33.980          H  
ATOM  12965 2HD2 LEU A 815      40.630  48.682  13.323  1.00 33.980          H  
ATOM  12966 3HD2 LEU A 815      41.039  49.394  14.900  1.00 33.980          H  
ATOM  12967  N   ASP A 816      44.735  50.970  12.617  1.00 20.300          N  
ATOM  12968  CA  ASP A 816      45.997  51.327  11.967  1.00 20.220          C  
ATOM  12969  C   ASP A 816      46.311  50.413  10.766  1.00 19.890          C  
ATOM  12970  O   ASP A 816      45.496  49.556  10.396  1.00 20.050          O  
ATOM  12971  CB  ASP A 816      47.129  51.262  13.024  1.00 28.340          C  
ATOM  12972  CG  ASP A 816      48.345  52.179  12.750  1.00 28.340          C  
ATOM  12973  OD1 ASP A 816      48.478  52.610  11.624  1.00 28.340          O  
ATOM  12974  OD2 ASP A 816      49.108  52.433  13.654  1.00 28.340          O  
ATOM  12975  H   ASP A 816      44.438  50.005  12.629  1.00 24.360          H  
ATOM  12976  HA  ASP A 816      45.920  52.353  11.606  1.00 24.260          H  
ATOM  12977 1HB  ASP A 816      46.719  51.524  14.001  1.00 34.010          H  
ATOM  12978 2HB  ASP A 816      47.492  50.231  13.091  1.00 34.010          H  
ATOM  12979  N   ASP A 817      47.462  50.675  10.120  1.00 19.440          N  
ATOM  12980  CA  ASP A 817      48.041  49.932   8.982  1.00 19.020          C  
ATOM  12981  C   ASP A 817      47.170  49.903   7.736  1.00 19.430          C  
ATOM  12982  O   ASP A 817      47.361  49.070   6.850  1.00 19.790          O  
ATOM  12983  CB  ASP A 817      48.356  48.485   9.393  1.00 26.800          C  
ATOM  12984  CG  ASP A 817      49.494  48.363  10.419  1.00 26.800          C  
ATOM  12985  OD1 ASP A 817      50.508  49.006  10.245  1.00 26.800          O  
ATOM  12986  OD2 ASP A 817      49.338  47.618  11.363  1.00 26.800          O  
ATOM  12987  H   ASP A 817      48.011  51.453  10.492  1.00 23.330          H  
ATOM  12988  HA  ASP A 817      48.981  50.418   8.720  1.00 22.820          H  
ATOM  12989 1HB  ASP A 817      47.462  48.016   9.804  1.00 32.160          H  
ATOM  12990 2HB  ASP A 817      48.637  47.914   8.508  1.00 32.160          H  
ATOM  12991  N   ASN A 818      46.201  50.805   7.676  1.00 19.420          N  
ATOM  12992  CA  ASN A 818      45.244  50.884   6.582  1.00 19.770          C  
ATOM  12993  C   ASN A 818      44.561  49.528   6.402  1.00 20.230          C  
ATOM  12994  O   ASN A 818      44.187  49.145   5.290  1.00 20.230          O  
ATOM  12995  CB  ASN A 818      45.926  51.330   5.303  1.00 27.540          C  
ATOM  12996  CG  ASN A 818      46.493  52.697   5.425  1.00 27.540          C  
ATOM  12997  OD1 ASN A 818      45.810  53.637   5.854  1.00 27.540          O  
ATOM  12998  ND2 ASN A 818      47.744  52.836   5.073  1.00 27.540          N  
ATOM  12999  H   ASN A 818      46.141  51.465   8.437  1.00 23.300          H  
ATOM  13000  HA  ASN A 818      44.473  51.609   6.844  1.00 23.720          H  
ATOM  13001 1HB  ASN A 818      46.715  50.637   5.021  1.00 33.050          H  
ATOM  13002 2HB  ASN A 818      45.199  51.338   4.496  1.00 33.050          H  
ATOM  13003 1HD2 ASN A 818      48.186  53.730   5.142  1.00 33.050          H  
ATOM  13004 2HD2 ASN A 818      48.260  52.045   4.741  1.00 33.050          H  
ATOM  13005  N   ILE A 819      44.281  48.841   7.527  1.00 20.410          N  
ATOM  13006  CA  ILE A 819      43.655  47.523   7.488  1.00 20.830          C  
ATOM  13007  C   ILE A 819      42.325  47.503   6.763  1.00 20.910          C  
ATOM  13008  O   ILE A 819      41.954  46.501   6.153  1.00 21.190          O  
ATOM  13009  CB  ILE A 819      43.465  46.954   8.925  1.00 28.990          C  
ATOM  13010  CG1 ILE A 819      43.125  45.418   8.835  1.00 28.990          C  
ATOM  13011  CG2 ILE A 819      42.360  47.741   9.720  1.00 28.990          C  
ATOM  13012  CD1 ILE A 819      43.206  44.655  10.158  1.00 28.990          C  
ATOM  13013  H   ILE A 819      44.583  49.200   8.440  1.00 24.490          H  
ATOM  13014  HA  ILE A 819      44.333  46.857   6.955  1.00 25.000          H  
ATOM  13015  HB  ILE A 819      44.414  47.057   9.460  1.00 34.790          H  
ATOM  13016 1HG1 ILE A 819      42.110  45.304   8.445  1.00 34.790          H  
ATOM  13017 2HG1 ILE A 819      43.818  44.953   8.133  1.00 34.790          H  
ATOM  13018 1HG2 ILE A 819      42.274  47.351  10.726  1.00 34.790          H  
ATOM  13019 2HG2 ILE A 819      42.631  48.793   9.777  1.00 34.790          H  
ATOM  13020 3HG2 ILE A 819      41.401  47.642   9.235  1.00 34.790          H  
ATOM  13021 1HD1 ILE A 819      42.961  43.605   9.982  1.00 34.790          H  
ATOM  13022 2HD1 ILE A 819      44.220  44.729  10.556  1.00 34.790          H  
ATOM  13023 3HD1 ILE A 819      42.505  45.066  10.874  1.00 34.790          H  
ATOM  13024  N   CYS A 820      41.606  48.613   6.792  1.00 20.660          N  
ATOM  13025  CA  CYS A 820      40.299  48.690   6.190  1.00 20.710          C  
ATOM  13026  C   CYS A 820      40.313  48.853   4.691  1.00 20.740          C  
ATOM  13027  O   CYS A 820      39.843  49.852   4.172  1.00 20.670          O  
ATOM  13028  CB  CYS A 820      39.545  49.860   6.823  1.00 28.970          C  
ATOM  13029  SG  CYS A 820      39.349  49.689   8.616  1.00 28.970          S  
ATOM  13030  H   CYS A 820      41.956  49.410   7.299  1.00 24.790          H  
ATOM  13031  HA  CYS A 820      39.777  47.766   6.379  1.00 24.850          H  
ATOM  13032 1HB  CYS A 820      40.072  50.793   6.621  1.00 34.770          H  
ATOM  13033 2HB  CYS A 820      38.552  49.940   6.376  1.00 34.770          H  
ATOM  13034  N   GLY A 821      40.807  47.837   4.003  1.00 20.870          N  
ATOM  13035  CA  GLY A 821      40.873  47.773   2.541  1.00 20.930          C  
ATOM  13036  C   GLY A 821      42.175  48.158   1.836  1.00 21.000          C  
ATOM  13037  O   GLY A 821      42.293  47.938   0.630  1.00 21.140          O  
ATOM  13038  H   GLY A 821      41.186  47.075   4.578  1.00 25.040          H  
ATOM  13039 1HA  GLY A 821      40.655  46.768   2.265  1.00 25.120          H  
ATOM  13040 2HA  GLY A 821      40.067  48.360   2.127  1.00 25.120          H  
ATOM  13041  N   ALA A 822      43.137  48.743   2.541  1.00 20.960          N  
ATOM  13042  CA  ALA A 822      44.430  49.145   1.988  1.00 21.060          C  
ATOM  13043  C   ALA A 822      44.354  50.112   0.791  1.00 20.980          C  
ATOM  13044  O   ALA A 822      45.356  50.309   0.103  1.00 20.910          O  
ATOM  13045  CB  ALA A 822      45.215  47.907   1.581  1.00 29.440          C  
ATOM  13046  H   ALA A 822      43.022  48.886   3.545  1.00 25.150          H  
ATOM  13047  HA  ALA A 822      44.976  49.646   2.788  1.00 25.270          H  
ATOM  13048 1HB  ALA A 822      46.202  48.201   1.232  1.00 35.330          H  
ATOM  13049 2HB  ALA A 822      45.314  47.249   2.447  1.00 35.330          H  
ATOM  13050 3HB  ALA A 822      44.699  47.381   0.787  1.00 35.330          H  
ATOM  13051  N   ASP A 823      43.204  50.780   0.572  1.00 21.060          N  
ATOM  13052  CA  ASP A 823      43.075  51.814  -0.451  1.00 21.070          C  
ATOM  13053  C   ASP A 823      43.261  53.167   0.219  1.00 20.770          C  
ATOM  13054  O   ASP A 823      43.161  54.220  -0.410  1.00 20.380          O  
ATOM  13055  CB  ASP A 823      41.699  51.736  -1.134  1.00 29.490          C  
ATOM  13056  CG  ASP A 823      40.509  51.938  -0.138  1.00 29.490          C  
ATOM  13057  OD1 ASP A 823      40.760  51.995   1.075  1.00 29.490          O  
ATOM  13058  OD2 ASP A 823      39.338  52.033  -0.585  1.00 29.490          O  
ATOM  13059  H   ASP A 823      42.373  50.602   1.133  1.00 25.270          H  
ATOM  13060  HA  ASP A 823      43.857  51.681  -1.199  1.00 25.280          H  
ATOM  13061 1HB  ASP A 823      41.635  52.499  -1.917  1.00 35.390          H  
ATOM  13062 2HB  ASP A 823      41.589  50.764  -1.614  1.00 35.390          H  
ATOM  13063  N   LYS A 824      43.592  53.086   1.502  1.00 20.970          N  
ATOM  13064  CA  LYS A 824      43.820  54.177   2.424  1.00 20.720          C  
ATOM  13065  C   LYS A 824      42.604  55.087   2.606  1.00 20.730          C  
ATOM  13066  O   LYS A 824      42.780  56.279   2.852  1.00 20.850          O  
ATOM  13067  CB  LYS A 824      45.013  55.009   1.949  1.00 29.110          C  
ATOM  13068  CG  LYS A 824      46.293  54.204   1.770  1.00 29.110          C  
ATOM  13069  CD  LYS A 824      47.463  55.088   1.376  1.00 29.110          C  
ATOM  13070  CE  LYS A 824      48.729  54.265   1.152  1.00 29.110          C  
ATOM  13071  NZ  LYS A 824      49.881  55.113   0.717  1.00 29.110          N  
ATOM  13072  H   LYS A 824      43.648  52.153   1.872  1.00 25.160          H  
ATOM  13073  HA  LYS A 824      44.057  53.751   3.400  1.00 24.860          H  
ATOM  13074 1HB  LYS A 824      44.776  55.503   1.009  1.00 34.930          H  
ATOM  13075 2HB  LYS A 824      45.220  55.788   2.681  1.00 34.930          H  
ATOM  13076 1HG  LYS A 824      46.522  53.693   2.690  1.00 34.930          H  
ATOM  13077 2HG  LYS A 824      46.142  53.454   0.993  1.00 34.930          H  
ATOM  13078 1HD  LYS A 824      47.217  55.624   0.458  1.00 34.930          H  
ATOM  13079 2HD  LYS A 824      47.646  55.816   2.165  1.00 34.930          H  
ATOM  13080 1HE  LYS A 824      48.992  53.759   2.081  1.00 34.930          H  
ATOM  13081 2HE  LYS A 824      48.533  53.515   0.385  1.00 34.930          H  
ATOM  13082 1HZ  LYS A 824      50.696  54.530   0.579  1.00 34.930          H  
ATOM  13083 2HZ  LYS A 824      49.652  55.578  -0.150  1.00 34.930          H  
ATOM  13084 3HZ  LYS A 824      50.081  55.805   1.425  1.00 34.930          H  
ATOM  13085  N   ALA A 825      41.370  54.546   2.535  1.00 20.640          N  
ATOM  13086  CA  ALA A 825      40.196  55.387   2.754  1.00 20.610          C  
ATOM  13087  C   ALA A 825      40.206  55.962   4.175  1.00 20.250          C  
ATOM  13088  O   ALA A 825      40.273  55.183   5.128  1.00 19.960          O  
ATOM  13089  CB  ALA A 825      38.925  54.571   2.577  1.00 28.870          C  
ATOM  13090  H   ALA A 825      41.221  53.549   2.305  1.00 24.770          H  
ATOM  13091  HA  ALA A 825      40.194  56.167   2.016  1.00 24.730          H  
ATOM  13092 1HB  ALA A 825      38.054  55.201   2.722  1.00 34.640          H  
ATOM  13093 2HB  ALA A 825      38.907  54.142   1.593  1.00 34.640          H  
ATOM  13094 3HB  ALA A 825      38.911  53.764   3.306  1.00 34.640          H  
ATOM  13095  N   PRO A 826      40.174  57.294   4.377  1.00 20.290          N  
ATOM  13096  CA  PRO A 826      40.099  57.924   5.679  1.00 20.000          C  
ATOM  13097  C   PRO A 826      38.748  57.625   6.300  1.00 20.000          C  
ATOM  13098  O   PRO A 826      37.761  57.581   5.577  1.00 19.940          O  
ATOM  13099  CB  PRO A 826      40.228  59.417   5.359  1.00 30.000          C  
ATOM  13100  CG  PRO A 826      40.823  59.475   3.967  1.00 30.000          C  
ATOM  13101  CD  PRO A 826      40.302  58.253   3.262  1.00 30.000          C  
ATOM  13102  HA  PRO A 826      40.922  57.562   6.313  1.00 24.000          H  
ATOM  13103 1HB  PRO A 826      39.252  59.889   5.444  1.00 36.000          H  
ATOM  13104 2HB  PRO A 826      40.876  59.898   6.106  1.00 36.000          H  
ATOM  13105 1HG  PRO A 826      40.532  60.408   3.458  1.00 36.000          H  
ATOM  13106 2HG  PRO A 826      41.922  59.475   4.022  1.00 36.000          H  
ATOM  13107 1HD  PRO A 826      39.328  58.439   2.786  1.00 36.000          H  
ATOM  13108 2HD  PRO A 826      41.081  57.975   2.551  1.00 36.000          H  
ATOM  13109  N   TRP A 827      38.670  57.555   7.622  1.00 20.030          N  
ATOM  13110  CA  TRP A 827      37.373  57.398   8.289  1.00 20.190          C  
ATOM  13111  C   TRP A 827      36.581  58.691   8.348  1.00 20.040          C  
ATOM  13112  O   TRP A 827      35.354  58.670   8.404  1.00 20.370          O  
ATOM  13113  CB  TRP A 827      37.506  56.810   9.695  1.00 28.200          C  
ATOM  13114  CG  TRP A 827      37.618  55.371   9.689  1.00 28.200          C  
ATOM  13115  CD1 TRP A 827      38.692  54.580   9.946  1.00 28.200          C  
ATOM  13116  CD2 TRP A 827      36.544  54.500   9.366  1.00 28.200          C  
ATOM  13117  NE1 TRP A 827      38.342  53.269   9.782  1.00 28.200          N  
ATOM  13118  CE2 TRP A 827      37.035  53.208   9.424  1.00 28.200          C  
ATOM  13119  CE3 TRP A 827      35.210  54.715   9.012  1.00 28.200          C  
ATOM  13120  CZ2 TRP A 827      36.253  52.134   9.140  1.00 28.200          C  
ATOM  13121  CZ3 TRP A 827      34.437  53.638   8.720  1.00 28.200          C  
ATOM  13122  CH2 TRP A 827      34.942  52.371   8.788  1.00 28.200          C  
ATOM  13123  H   TRP A 827      39.519  57.581   8.172  1.00 24.040          H  
ATOM  13124  HA  TRP A 827      36.792  56.691   7.699  1.00 24.230          H  
ATOM  13125 1HB  TRP A 827      38.367  57.201  10.167  1.00 33.840          H  
ATOM  13126 2HB  TRP A 827      36.651  57.088  10.292  1.00 33.840          H  
ATOM  13127  HD1 TRP A 827      39.682  54.936  10.226  1.00 33.840          H  
ATOM  13128  HE1 TRP A 827      38.946  52.460   9.892  1.00 33.840          H  
ATOM  13129  HE3 TRP A 827      34.801  55.727   8.953  1.00 33.840          H  
ATOM  13130  HZ2 TRP A 827      36.636  51.131   9.180  1.00 33.840          H  
ATOM  13131  HZ3 TRP A 827      33.406  53.821   8.430  1.00 33.840          H  
ATOM  13132  HH2 TRP A 827      34.298  51.534   8.555  1.00 33.840          H  
ATOM  13133  N   THR A 828      37.281  59.824   8.329  1.00 19.520          N  
ATOM  13134  CA  THR A 828      36.687  61.152   8.446  1.00 19.420          C  
ATOM  13135  C   THR A 828      36.322  61.805   7.107  1.00 19.540          C  
ATOM  13136  O   THR A 828      35.898  62.961   7.065  1.00 19.470          O  
ATOM  13137  CB  THR A 828      37.628  62.062   9.253  1.00 27.230          C  
ATOM  13138  OG1 THR A 828      38.914  62.102   8.612  1.00 27.230          O  
ATOM  13139  CG2 THR A 828      37.783  61.522  10.693  1.00 27.230          C  
ATOM  13140  H   THR A 828      38.292  59.794   8.290  1.00 23.420          H  
ATOM  13141  HA  THR A 828      35.760  61.059   9.004  1.00 23.300          H  
ATOM  13142  HB  THR A 828      37.217  63.071   9.286  1.00 32.670          H  
ATOM  13143  HG1 THR A 828      39.382  62.897   8.893  1.00 32.670          H  
ATOM  13144 1HG2 THR A 828      38.451  62.170  11.257  1.00 32.670          H  
ATOM  13145 2HG2 THR A 828      36.815  61.504  11.177  1.00 32.670          H  
ATOM  13146 3HG2 THR A 828      38.194  60.514  10.671  1.00 32.670          H  
ATOM  13147  N   THR A 829      36.499  61.068   6.021  1.00 19.680          N  
ATOM  13148  CA  THR A 829      36.151  61.510   4.672  1.00 19.650          C  
ATOM  13149  C   THR A 829      34.852  60.850   4.291  1.00 20.390          C  
ATOM  13150  O   THR A 829      34.671  59.664   4.562  1.00 20.860          O  
ATOM  13151  CB  THR A 829      37.255  61.195   3.638  1.00 27.520          C  
ATOM  13152  OG1 THR A 829      38.419  61.955   3.958  1.00 27.520          O  
ATOM  13153  CG2 THR A 829      36.815  61.509   2.209  1.00 27.520          C  
ATOM  13154  H   THR A 829      36.836  60.122   6.156  1.00 23.620          H  
ATOM  13155  HA  THR A 829      35.994  62.588   4.680  1.00 23.580          H  
ATOM  13156  HB  THR A 829      37.502  60.134   3.701  1.00 33.030          H  
ATOM  13157  HG1 THR A 829      38.719  61.722   4.832  1.00 33.030          H  
ATOM  13158 1HG2 THR A 829      37.628  61.268   1.528  1.00 33.030          H  
ATOM  13159 2HG2 THR A 829      35.941  60.919   1.938  1.00 33.030          H  
ATOM  13160 3HG2 THR A 829      36.575  62.568   2.125  1.00 33.030          H  
ATOM  13161  N   TYR A 830      33.937  61.632   3.722  1.00 20.410          N  
ATOM  13162  CA  TYR A 830      32.622  61.153   3.317  1.00 20.950          C  
ATOM  13163  C   TYR A 830      32.382  61.342   1.835  1.00 21.220          C  
ATOM  13164  O   TYR A 830      32.905  62.280   1.227  1.00 20.850          O  
ATOM  13165  CB  TYR A 830      31.540  61.891   4.101  1.00 29.110          C  
ATOM  13166  CG  TYR A 830      31.583  61.600   5.558  1.00 29.110          C  
ATOM  13167  CD1 TYR A 830      32.502  62.251   6.376  1.00 29.110          C  
ATOM  13168  CD2 TYR A 830      30.705  60.693   6.092  1.00 29.110          C  
ATOM  13169  CE1 TYR A 830      32.545  61.967   7.708  1.00 29.110          C  
ATOM  13170  CE2 TYR A 830      30.744  60.416   7.420  1.00 29.110          C  
ATOM  13171  CZ  TYR A 830      31.664  61.046   8.226  1.00 29.110          C  
ATOM  13172  OH  TYR A 830      31.693  60.759   9.546  1.00 29.110          O  
ATOM  13173  H   TYR A 830      34.174  62.599   3.550  1.00 24.490          H  
ATOM  13174  HA  TYR A 830      32.559  60.089   3.531  1.00 25.140          H  
ATOM  13175 1HB  TYR A 830      31.644  62.965   3.957  1.00 34.940          H  
ATOM  13176 2HB  TYR A 830      30.559  61.597   3.721  1.00 34.940          H  
ATOM  13177  HD1 TYR A 830      33.198  62.979   5.962  1.00 34.940          H  
ATOM  13178  HD2 TYR A 830      29.981  60.200   5.460  1.00 34.940          H  
ATOM  13179  HE1 TYR A 830      33.270  62.467   8.349  1.00 34.940          H  
ATOM  13180  HE2 TYR A 830      30.046  59.698   7.845  1.00 34.940          H  
ATOM  13181  HH  TYR A 830      31.074  60.033   9.705  1.00 34.940          H  
ATOM  13182  N   THR A 831      31.560  60.465   1.276  1.00 21.960          N  
ATOM  13183  CA  THR A 831      31.141  60.524  -0.113  1.00 22.350          C  
ATOM  13184  C   THR A 831      29.640  60.491  -0.262  1.00 22.640          C  
ATOM  13185  O   THR A 831      28.896  60.460   0.722  1.00 22.710          O  
ATOM  13186  CB  THR A 831      31.748  59.397  -0.950  1.00 31.130          C  
ATOM  13187  OG1 THR A 831      31.468  59.664  -2.333  1.00 31.130          O  
ATOM  13188  CG2 THR A 831      31.163  58.029  -0.557  1.00 31.130          C  
ATOM  13189  H   THR A 831      31.212  59.714   1.861  1.00 26.350          H  
ATOM  13190  HA  THR A 831      31.488  61.467  -0.535  1.00 26.820          H  
ATOM  13191  HB  THR A 831      32.828  59.386  -0.798  1.00 37.360          H  
ATOM  13192  HG1 THR A 831      32.083  59.161  -2.883  1.00 37.360          H  
ATOM  13193 1HG2 THR A 831      31.624  57.269  -1.180  1.00 37.360          H  
ATOM  13194 2HG2 THR A 831      31.380  57.824   0.494  1.00 37.360          H  
ATOM  13195 3HG2 THR A 831      30.087  58.003  -0.711  1.00 37.360          H  
ATOM  13196  N   THR A 832      29.184  60.510  -1.506  1.00 22.900          N  
ATOM  13197  CA  THR A 832      27.750  60.501  -1.778  1.00 23.210          C  
ATOM  13198  C   THR A 832      27.347  59.479  -2.837  1.00 23.620          C  
ATOM  13199  O   THR A 832      28.172  58.973  -3.602  1.00 23.710          O  
ATOM  13200  CB  THR A 832      27.263  61.902  -2.221  1.00 32.370          C  
ATOM  13201  OG1 THR A 832      27.875  62.253  -3.474  1.00 32.370          O  
ATOM  13202  CG2 THR A 832      27.637  62.957  -1.166  1.00 32.370          C  
ATOM  13203  H   THR A 832      29.861  60.511  -2.268  1.00 27.480          H  
ATOM  13204  HA  THR A 832      27.225  60.240  -0.857  1.00 27.850          H  
ATOM  13205  HB  THR A 832      26.178  61.881  -2.344  1.00 38.840          H  
ATOM  13206  HG1 THR A 832      27.459  63.050  -3.817  1.00 38.840          H  
ATOM  13207 1HG2 THR A 832      27.282  63.931  -1.489  1.00 38.840          H  
ATOM  13208 2HG2 THR A 832      27.175  62.696  -0.208  1.00 38.840          H  
ATOM  13209 3HG2 THR A 832      28.712  62.999  -1.044  1.00 38.840          H  
ATOM  13210  N   TYR A 833      26.042  59.243  -2.926  1.00 23.850          N  
ATOM  13211  CA  TYR A 833      25.432  58.363  -3.912  1.00 24.290          C  
ATOM  13212  C   TYR A 833      24.070  58.984  -4.164  1.00 24.610          C  
ATOM  13213  O   TYR A 833      23.727  59.946  -3.492  1.00 24.400          O  
ATOM  13214  CB  TYR A 833      25.331  56.913  -3.397  1.00 33.830          C  
ATOM  13215  CG  TYR A 833      24.288  56.642  -2.292  1.00 33.830          C  
ATOM  13216  CD1 TYR A 833      23.074  56.053  -2.626  1.00 33.830          C  
ATOM  13217  CD2 TYR A 833      24.531  56.991  -0.983  1.00 33.830          C  
ATOM  13218  CE1 TYR A 833      22.121  55.804  -1.662  1.00 33.830          C  
ATOM  13219  CE2 TYR A 833      23.573  56.739  -0.006  1.00 33.830          C  
ATOM  13220  CZ  TYR A 833      22.367  56.142  -0.352  1.00 33.830          C  
ATOM  13221  OH  TYR A 833      21.409  55.882   0.608  1.00 33.830          O  
ATOM  13222  H   TYR A 833      25.426  59.703  -2.265  1.00 28.620          H  
ATOM  13223  HA  TYR A 833      26.005  58.388  -4.839  1.00 29.150          H  
ATOM  13224 1HB  TYR A 833      25.104  56.254  -4.236  1.00 40.600          H  
ATOM  13225 2HB  TYR A 833      26.308  56.608  -3.014  1.00 40.600          H  
ATOM  13226  HD1 TYR A 833      22.881  55.779  -3.654  1.00 40.600          H  
ATOM  13227  HD2 TYR A 833      25.470  57.465  -0.724  1.00 40.600          H  
ATOM  13228  HE1 TYR A 833      21.179  55.340  -1.931  1.00 40.600          H  
ATOM  13229  HE2 TYR A 833      23.766  57.014   1.029  1.00 40.600          H  
ATOM  13230  HH  TYR A 833      21.743  56.174   1.460  1.00 40.600          H  
ATOM  13231  N   THR A 834      23.314  58.507  -5.148  1.00 25.160          N  
ATOM  13232  CA  THR A 834      21.973  59.079  -5.352  1.00 25.580          C  
ATOM  13233  C   THR A 834      20.886  58.159  -4.816  1.00 26.230          C  
ATOM  13234  O   THR A 834      19.953  58.588  -4.149  1.00 26.430          O  
ATOM  13235  CB  THR A 834      21.708  59.377  -6.843  1.00 35.640          C  
ATOM  13236  OG1 THR A 834      22.669  60.327  -7.313  1.00 35.640          O  
ATOM  13237  CG2 THR A 834      20.298  59.953  -7.029  1.00 35.640          C  
ATOM  13238  H   THR A 834      23.647  57.745  -5.717  1.00 30.190          H  
ATOM  13239  HA  THR A 834      21.906  60.019  -4.803  1.00 30.700          H  
ATOM  13240  HB  THR A 834      21.801  58.461  -7.424  1.00 42.770          H  
ATOM  13241  HG1 THR A 834      23.542  59.936  -7.287  1.00 42.770          H  
ATOM  13242 1HG2 THR A 834      20.131  60.167  -8.082  1.00 42.770          H  
ATOM  13243 2HG2 THR A 834      19.551  59.242  -6.693  1.00 42.770          H  
ATOM  13244 3HG2 THR A 834      20.203  60.873  -6.453  1.00 42.770          H  
ATOM  13245  N   THR A 835      20.976  56.900  -5.172  1.00 26.560          N  
ATOM  13246  CA  THR A 835      20.002  55.901  -4.782  1.00 27.220          C  
ATOM  13247  C   THR A 835      20.558  54.543  -4.999  1.00 27.290          C  
ATOM  13248  O   THR A 835      21.402  54.343  -5.878  1.00 27.480          O  
ATOM  13249  CB  THR A 835      18.679  56.013  -5.549  1.00 37.840          C  
ATOM  13250  OG1 THR A 835      17.773  54.933  -5.127  1.00 37.840          O  
ATOM  13251  CG2 THR A 835      18.890  55.985  -7.056  1.00 37.840          C  
ATOM  13252  H   THR A 835      21.758  56.608  -5.732  1.00 31.870          H  
ATOM  13253  HA  THR A 835      19.784  56.014  -3.719  1.00 32.660          H  
ATOM  13254  HB  THR A 835      18.215  56.961  -5.288  1.00 45.410          H  
ATOM  13255  HG1 THR A 835      18.111  54.034  -5.445  1.00 45.410          H  
ATOM  13256 1HG2 THR A 835      17.940  56.094  -7.565  1.00 45.410          H  
ATOM  13257 2HG2 THR A 835      19.542  56.801  -7.348  1.00 45.410          H  
ATOM  13258 3HG2 THR A 835      19.344  55.038  -7.346  1.00 45.410          H  
ATOM  13259  N   THR A 836      20.066  53.608  -4.221  1.00 27.180          N  
ATOM  13260  CA  THR A 836      20.407  52.233  -4.423  1.00 27.310          C  
ATOM  13261  C   THR A 836      19.523  51.717  -5.535  1.00 27.360          C  
ATOM  13262  O   THR A 836      18.548  52.387  -5.914  1.00 27.600          O  
ATOM  13263  CB  THR A 836      20.221  51.410  -3.116  1.00 38.180          C  
ATOM  13264  OG1 THR A 836      18.849  51.397  -2.685  1.00 38.180          O  
ATOM  13265  CG2 THR A 836      21.045  52.003  -2.025  1.00 38.180          C  
ATOM  13266  H   THR A 836      19.393  53.845  -3.499  1.00 32.620          H  
ATOM  13267  HA  THR A 836      21.443  52.163  -4.746  1.00 32.770          H  
ATOM  13268  HB  THR A 836      20.534  50.390  -3.280  1.00 45.820          H  
ATOM  13269  HG1 THR A 836      18.356  50.687  -3.182  1.00 45.820          H  
ATOM  13270 1HG2 THR A 836      20.905  51.394  -1.140  1.00 45.820          H  
ATOM  13271 2HG2 THR A 836      22.091  52.007  -2.312  1.00 45.820          H  
ATOM  13272 3HG2 THR A 836      20.725  53.017  -1.828  1.00 45.820          H  
ATOM  13273  N   GLU A 837      19.872  50.543  -6.065  1.00 27.220          N  
ATOM  13274  CA  GLU A 837      19.068  49.865  -7.074  1.00 27.320          C  
ATOM  13275  C   GLU A 837      18.465  48.692  -6.346  1.00 27.420          C  
ATOM  13276  O   GLU A 837      17.371  48.207  -6.649  1.00 27.950          O  
ATOM  13277  CB  GLU A 837      19.936  49.391  -8.241  1.00 38.210          C  
ATOM  13278  CG  GLU A 837      20.640  50.508  -9.000  1.00 38.210          C  
ATOM  13279  CD  GLU A 837      21.550  49.993 -10.082  1.00 38.210          C  
ATOM  13280  OE1 GLU A 837      21.393  48.856 -10.461  1.00 38.210          O  
ATOM  13281  OE2 GLU A 837      22.435  50.721 -10.493  1.00 38.210          O  
ATOM  13282  H   GLU A 837      20.713  50.077  -5.697  1.00 32.660          H  
ATOM  13283  HA  GLU A 837      18.273  50.521  -7.429  1.00 32.780          H  
ATOM  13284 1HB  GLU A 837      20.699  48.708  -7.864  1.00 45.850          H  
ATOM  13285 2HB  GLU A 837      19.320  48.835  -8.947  1.00 45.850          H  
ATOM  13286 1HG  GLU A 837      19.888  51.159  -9.446  1.00 45.850          H  
ATOM  13287 2HG  GLU A 837      21.220  51.103  -8.294  1.00 45.850          H  
ATOM  13288  N   LYS A 838      19.234  48.253  -5.355  1.00 26.900          N  
ATOM  13289  CA  LYS A 838      18.890  47.140  -4.500  1.00 26.830          C  
ATOM  13290  C   LYS A 838      18.143  47.763  -3.332  1.00 26.660          C  
ATOM  13291  O   LYS A 838      18.010  48.988  -3.286  1.00 26.620          O  
ATOM  13292  CB  LYS A 838      20.144  46.380  -4.046  1.00 37.590          C  
ATOM  13293  CG  LYS A 838      21.052  45.852  -5.197  1.00 37.590          C  
ATOM  13294  CD  LYS A 838      20.332  44.837  -6.104  1.00 37.590          C  
ATOM  13295  CE  LYS A 838      21.290  44.167  -7.116  1.00 37.590          C  
ATOM  13296  NZ  LYS A 838      21.782  45.113  -8.184  1.00 37.590          N  
ATOM  13297  H   LYS A 838      20.149  48.707  -5.200  1.00 32.280          H  
ATOM  13298  HA  LYS A 838      18.212  46.465  -5.019  1.00 32.200          H  
ATOM  13299 1HB  LYS A 838      20.751  47.038  -3.420  1.00 45.110          H  
ATOM  13300 2HB  LYS A 838      19.857  45.532  -3.426  1.00 45.110          H  
ATOM  13301 1HG  LYS A 838      21.380  46.705  -5.795  1.00 45.110          H  
ATOM  13302 2HG  LYS A 838      21.936  45.380  -4.761  1.00 45.110          H  
ATOM  13303 1HD  LYS A 838      19.869  44.063  -5.491  1.00 45.110          H  
ATOM  13304 2HD  LYS A 838      19.549  45.348  -6.667  1.00 45.110          H  
ATOM  13305 1HE  LYS A 838      22.150  43.771  -6.579  1.00 45.110          H  
ATOM  13306 2HE  LYS A 838      20.766  43.341  -7.596  1.00 45.110          H  
ATOM  13307 1HZ  LYS A 838      22.398  44.614  -8.814  1.00 45.110          H  
ATOM  13308 2HZ  LYS A 838      20.999  45.481  -8.709  1.00 45.110          H  
ATOM  13309 3HZ  LYS A 838      22.290  45.878  -7.769  1.00 45.110          H  
ATOM  13310  N   CYS A 839      17.613  46.946  -2.424  1.00 26.530          N  
ATOM  13311  CA  CYS A 839      16.848  47.441  -1.268  1.00 26.240          C  
ATOM  13312  C   CYS A 839      15.527  48.117  -1.657  1.00 26.780          C  
ATOM  13313  O   CYS A 839      15.119  49.098  -1.038  1.00 27.150          O  
ATOM  13314  CB  CYS A 839      17.626  48.496  -0.438  1.00 36.850          C  
ATOM  13315  SG  CYS A 839      19.249  48.017   0.278  1.00 36.850          S  
ATOM  13316  H   CYS A 839      17.764  45.949  -2.512  1.00 31.840          H  
ATOM  13317  HA  CYS A 839      16.623  46.593  -0.623  1.00 31.490          H  
ATOM  13318 1HB  CYS A 839      17.771  49.405  -1.006  1.00 44.220          H  
ATOM  13319 2HB  CYS A 839      16.993  48.773   0.397  1.00 44.220          H  
ATOM  13320  N   ASN A 840      14.832  47.532  -2.623  1.00 26.800          N  
ATOM  13321  CA  ASN A 840      13.521  47.958  -3.115  1.00 26.830          C  
ATOM  13322  C   ASN A 840      13.348  49.420  -3.605  1.00 27.030          C  
ATOM  13323  O   ASN A 840      13.878  49.795  -4.649  1.00 27.360          O  
ATOM  13324  CB  ASN A 840      12.479  47.621  -2.062  1.00 37.550          C  
ATOM  13325  CG  ASN A 840      12.396  46.138  -1.814  1.00 37.550          C  
ATOM  13326  OD1 ASN A 840      12.691  45.320  -2.696  1.00 37.550          O  
ATOM  13327  ND2 ASN A 840      11.998  45.771  -0.623  1.00 37.550          N  
ATOM  13328  H   ASN A 840      15.258  46.730  -3.065  1.00 32.160          H  
ATOM  13329  HA  ASN A 840      13.302  47.337  -3.984  1.00 32.200          H  
ATOM  13330 1HB  ASN A 840      12.713  48.122  -1.123  1.00 45.060          H  
ATOM  13331 2HB  ASN A 840      11.497  47.962  -2.391  1.00 45.060          H  
ATOM  13332 1HD2 ASN A 840      11.918  44.797  -0.399  1.00 45.060          H  
ATOM  13333 2HD2 ASN A 840      11.768  46.460   0.065  1.00 45.060          H  
ATOM  13334  N   LYS A 841      12.520  50.205  -2.907  1.00 26.730          N  
ATOM  13335  CA  LYS A 841      12.152  51.571  -3.308  1.00 26.900          C  
ATOM  13336  C   LYS A 841      13.311  52.566  -3.482  1.00 26.270          C  
ATOM  13337  O   LYS A 841      14.187  52.690  -2.625  1.00 26.700          O  
ATOM  13338  CB  LYS A 841      11.133  52.107  -2.304  1.00 37.590          C  
ATOM  13339  CG  LYS A 841      10.451  53.400  -2.699  1.00 37.590          C  
ATOM  13340  CD  LYS A 841       9.401  53.779  -1.669  1.00 37.590          C  
ATOM  13341  CE  LYS A 841       8.506  54.895  -2.158  1.00 37.590          C  
ATOM  13342  NZ  LYS A 841       7.553  55.310  -1.117  1.00 37.590          N  
ATOM  13343  H   LYS A 841      12.142  49.846  -2.046  1.00 32.080          H  
ATOM  13344  HA  LYS A 841      11.654  51.499  -4.275  1.00 32.280          H  
ATOM  13345 1HB  LYS A 841      10.363  51.356  -2.139  1.00 45.110          H  
ATOM  13346 2HB  LYS A 841      11.632  52.277  -1.349  1.00 45.110          H  
ATOM  13347 1HG  LYS A 841      11.189  54.209  -2.752  1.00 45.110          H  
ATOM  13348 2HG  LYS A 841       9.984  53.289  -3.677  1.00 45.110          H  
ATOM  13349 1HD  LYS A 841       8.789  52.911  -1.419  1.00 45.110          H  
ATOM  13350 2HD  LYS A 841       9.901  54.124  -0.762  1.00 45.110          H  
ATOM  13351 1HE  LYS A 841       9.107  55.756  -2.453  1.00 45.110          H  
ATOM  13352 2HE  LYS A 841       7.948  54.538  -3.021  1.00 45.110          H  
ATOM  13353 1HZ  LYS A 841       6.957  56.054  -1.466  1.00 45.110          H  
ATOM  13354 2HZ  LYS A 841       6.982  54.544  -0.816  1.00 45.110          H  
ATOM  13355 3HZ  LYS A 841       8.116  55.676  -0.320  1.00 45.110          H  
ATOM  13356  N   GLU A 842      13.275  53.300  -4.605  1.00 25.710          N  
ATOM  13357  CA  GLU A 842      14.256  54.342  -4.921  1.00 25.160          C  
ATOM  13358  C   GLU A 842      14.247  55.436  -3.857  1.00 25.240          C  
ATOM  13359  O   GLU A 842      13.181  55.969  -3.536  1.00 25.570          O  
ATOM  13360  CB  GLU A 842      13.921  54.975  -6.278  1.00 35.440          C  
ATOM  13361  CG  GLU A 842      14.923  56.000  -6.760  1.00 35.440          C  
ATOM  13362  CD  GLU A 842      14.567  56.623  -8.077  1.00 35.440          C  
ATOM  13363  OE1 GLU A 842      13.500  56.354  -8.570  1.00 35.440          O  
ATOM  13364  OE2 GLU A 842      15.374  57.347  -8.608  1.00 35.440          O  
ATOM  13365  H   GLU A 842      12.533  53.122  -5.264  1.00 30.850          H  
ATOM  13366  HA  GLU A 842      15.251  53.894  -4.955  1.00 30.190          H  
ATOM  13367 1HB  GLU A 842      13.853  54.195  -7.034  1.00 42.530          H  
ATOM  13368 2HB  GLU A 842      12.948  55.463  -6.219  1.00 42.530          H  
ATOM  13369 1HG  GLU A 842      15.018  56.781  -6.018  1.00 42.530          H  
ATOM  13370 2HG  GLU A 842      15.872  55.503  -6.849  1.00 42.530          H  
ATOM  13371  N   ARG A 843      15.423  55.775  -3.329  1.00 24.970          N  
ATOM  13372  CA  ARG A 843      15.551  56.807  -2.301  1.00 25.020          C  
ATOM  13373  C   ARG A 843      17.012  57.079  -1.947  1.00 24.350          C  
ATOM  13374  O   ARG A 843      17.813  56.144  -1.904  1.00 24.130          O  
ATOM  13375  CB  ARG A 843      14.800  56.369  -1.033  1.00 35.010          C  
ATOM  13376  CG  ARG A 843      14.845  57.325   0.121  1.00 35.010          C  
ATOM  13377  CD  ARG A 843      14.021  56.891   1.264  1.00 35.010          C  
ATOM  13378  NE  ARG A 843      14.172  57.827   2.385  1.00 35.010          N  
ATOM  13379  CZ  ARG A 843      13.639  57.687   3.625  1.00 35.010          C  
ATOM  13380  NH1 ARG A 843      12.893  56.637   3.917  1.00 35.010          N  
ATOM  13381  NH2 ARG A 843      13.870  58.614   4.552  1.00 35.010          N  
ATOM  13382  H   ARG A 843      16.261  55.306  -3.678  1.00 29.960          H  
ATOM  13383  HA  ARG A 843      15.109  57.730  -2.678  1.00 30.020          H  
ATOM  13384 1HB  ARG A 843      13.751  56.209  -1.239  1.00 42.010          H  
ATOM  13385 2HB  ARG A 843      15.209  55.421  -0.688  1.00 42.010          H  
ATOM  13386 1HG  ARG A 843      15.841  57.364   0.493  1.00 42.010          H  
ATOM  13387 2HG  ARG A 843      14.529  58.322  -0.194  1.00 42.010          H  
ATOM  13388 1HD  ARG A 843      12.971  56.861   0.968  1.00 42.010          H  
ATOM  13389 2HD  ARG A 843      14.349  55.903   1.585  1.00 42.010          H  
ATOM  13390  HE  ARG A 843      14.746  58.651   2.210  1.00 42.010          H  
ATOM  13391 1HH1 ARG A 843      12.708  55.929   3.220  1.00 42.010          H  
ATOM  13392 2HH1 ARG A 843      12.500  56.539   4.844  1.00 42.010          H  
ATOM  13393 1HH2 ARG A 843      14.444  59.434   4.340  1.00 42.010          H  
ATOM  13394 2HH2 ARG A 843      13.483  58.526   5.478  1.00 42.010          H  
ATOM  13395  N   ASP A 844      17.356  58.327  -1.623  1.00 24.160          N  
ATOM  13396  CA  ASP A 844      18.683  58.564  -1.049  1.00 23.640          C  
ATOM  13397  C   ASP A 844      18.348  58.477   0.438  1.00 23.970          C  
ATOM  13398  O   ASP A 844      17.493  59.233   0.917  1.00 24.580          O  
ATOM  13399  CB  ASP A 844      19.350  59.889  -1.398  1.00 33.300          C  
ATOM  13400  CG  ASP A 844      20.848  59.821  -0.937  1.00 33.300          C  
ATOM  13401  OD1 ASP A 844      21.147  58.868  -0.278  1.00 33.300          O  
ATOM  13402  OD2 ASP A 844      21.667  60.663  -1.259  1.00 33.300          O  
ATOM  13403  H   ASP A 844      16.682  59.097  -1.697  1.00 28.990          H  
ATOM  13404  HA  ASP A 844      19.365  57.755  -1.313  1.00 28.370          H  
ATOM  13405 1HB  ASP A 844      19.290  60.098  -2.456  1.00 39.960          H  
ATOM  13406 2HB  ASP A 844      18.846  60.681  -0.878  1.00 39.960          H  
ATOM  13407  N   LYS A 845      18.859  57.476   1.151  1.00 23.680          N  
ATOM  13408  CA  LYS A 845      18.364  57.185   2.513  1.00 23.610          C  
ATOM  13409  C   LYS A 845      18.711  58.199   3.620  1.00 23.930          C  
ATOM  13410  O   LYS A 845      19.487  57.913   4.535  1.00 24.060          O  
ATOM  13411  CB  LYS A 845      18.856  55.794   2.930  1.00 33.080          C  
ATOM  13412  CG  LYS A 845      18.275  54.647   2.080  1.00 33.080          C  
ATOM  13413  CD  LYS A 845      18.763  53.269   2.570  1.00 33.080          C  
ATOM  13414  CE  LYS A 845      18.233  52.105   1.696  1.00 33.080          C  
ATOM  13415  NZ  LYS A 845      16.737  51.990   1.750  1.00 33.080          N  
ATOM  13416  H   LYS A 845      19.608  56.923   0.730  1.00 28.420          H  
ATOM  13417  HA  LYS A 845      17.278  57.148   2.459  1.00 28.330          H  
ATOM  13418 1HB  LYS A 845      19.941  55.756   2.859  1.00 39.700          H  
ATOM  13419 2HB  LYS A 845      18.589  55.612   3.968  1.00 39.700          H  
ATOM  13420 1HG  LYS A 845      17.190  54.695   2.127  1.00 39.700          H  
ATOM  13421 2HG  LYS A 845      18.580  54.786   1.037  1.00 39.700          H  
ATOM  13422 1HD  LYS A 845      19.856  53.248   2.549  1.00 39.700          H  
ATOM  13423 2HD  LYS A 845      18.440  53.112   3.600  1.00 39.700          H  
ATOM  13424 1HE  LYS A 845      18.540  52.260   0.659  1.00 39.700          H  
ATOM  13425 2HE  LYS A 845      18.669  51.170   2.054  1.00 39.700          H  
ATOM  13426 1HZ  LYS A 845      16.434  51.214   1.173  1.00 39.700          H  
ATOM  13427 2HZ  LYS A 845      16.437  51.829   2.701  1.00 39.700          H  
ATOM  13428 3HZ  LYS A 845      16.317  52.836   1.400  1.00 39.700          H  
ATOM  13429  N   SER A 846      18.061  59.356   3.529  1.00 24.120          N  
ATOM  13430  CA  SER A 846      18.172  60.553   4.360  1.00 24.510          C  
ATOM  13431  C   SER A 846      17.513  60.454   5.736  1.00 24.050          C  
ATOM  13432  O   SER A 846      16.958  59.413   6.117  1.00 23.600          O  
ATOM  13433  CB  SER A 846      17.591  61.730   3.602  1.00 34.160          C  
ATOM  13434  OG  SER A 846      16.206  61.598   3.489  1.00 34.160          O  
ATOM  13435  H   SER A 846      17.480  59.460   2.705  1.00 28.940          H  
ATOM  13436  HA  SER A 846      19.226  60.749   4.527  1.00 29.410          H  
ATOM  13437 1HB  SER A 846      17.835  62.662   4.104  1.00 40.990          H  
ATOM  13438 2HB  SER A 846      18.039  61.769   2.604  1.00 40.990          H  
ATOM  13439  HG  SER A 846      15.890  62.399   3.063  1.00 40.990          H  
ATOM  13440  N   LYS A 847      17.644  61.552   6.494  1.00 24.320          N  
ATOM  13441  CA  LYS A 847      17.137  61.698   7.858  1.00 24.090          C  
ATOM  13442  C   LYS A 847      15.606  61.676   7.882  1.00 24.140          C  
ATOM  13443  O   LYS A 847      14.959  62.045   6.899  1.00 24.230          O  
ATOM  13444  CB  LYS A 847      17.606  63.025   8.470  1.00 33.820          C  
ATOM  13445  CG  LYS A 847      19.124  63.266   8.493  1.00 33.820          C  
ATOM  13446  CD  LYS A 847      19.894  62.231   9.295  1.00 33.820          C  
ATOM  13447  CE  LYS A 847      21.360  62.638   9.429  1.00 33.820          C  
ATOM  13448  NZ  LYS A 847      22.188  61.548   9.988  1.00 33.820          N  
ATOM  13449  H   LYS A 847      18.122  62.335   6.081  1.00 29.180          H  
ATOM  13450  HA  LYS A 847      17.494  60.862   8.459  1.00 28.910          H  
ATOM  13451 1HB  LYS A 847      17.158  63.848   7.920  1.00 40.580          H  
ATOM  13452 2HB  LYS A 847      17.249  63.094   9.497  1.00 40.580          H  
ATOM  13453 1HG  LYS A 847      19.504  63.266   7.473  1.00 40.580          H  
ATOM  13454 2HG  LYS A 847      19.316  64.249   8.924  1.00 40.580          H  
ATOM  13455 1HD  LYS A 847      19.461  62.129  10.290  1.00 40.580          H  
ATOM  13456 2HD  LYS A 847      19.854  61.259   8.799  1.00 40.580          H  
ATOM  13457 1HE  LYS A 847      21.752  62.914   8.453  1.00 40.580          H  
ATOM  13458 2HE  LYS A 847      21.423  63.499  10.093  1.00 40.580          H  
ATOM  13459 1HZ  LYS A 847      23.140  61.838  10.073  1.00 40.580          H  
ATOM  13460 2HZ  LYS A 847      21.856  61.243  10.903  1.00 40.580          H  
ATOM  13461 3HZ  LYS A 847      22.143  60.738   9.370  1.00 40.580          H  
ATOM  13462  N   SER A 848      15.044  61.348   9.051  1.00 24.310          N  
ATOM  13463  CA  SER A 848      13.599  61.205   9.290  1.00 24.710          C  
ATOM  13464  C   SER A 848      12.731  62.433   9.000  1.00 24.600          C  
ATOM  13465  O   SER A 848      11.507  62.322   8.923  1.00 24.850          O  
ATOM  13466  CB  SER A 848      13.376  60.783  10.727  1.00 34.430          C  
ATOM  13467  OG  SER A 848      13.780  61.791  11.613  1.00 34.430          O  
ATOM  13468  H   SER A 848      15.652  61.116   9.825  1.00 29.170          H  
ATOM  13469  HA  SER A 848      13.246  60.399   8.644  1.00 29.650          H  
ATOM  13470 1HB  SER A 848      12.319  60.565  10.880  1.00 41.320          H  
ATOM  13471 2HB  SER A 848      13.931  59.869  10.930  1.00 41.320          H  
ATOM  13472  HG  SER A 848      13.560  61.471  12.496  1.00 41.320          H  
ATOM  13473  N   GLN A 849      13.354  63.594   8.843  1.00 24.290          N  
ATOM  13474  CA  GLN A 849      12.658  64.841   8.535  1.00 24.270          C  
ATOM  13475  C   GLN A 849      11.936  64.803   7.176  1.00 24.170          C  
ATOM  13476  O   GLN A 849      11.065  65.636   6.914  1.00 23.820          O  
ATOM  13477  CB  GLN A 849      13.646  66.009   8.514  1.00 33.990          C  
ATOM  13478  CG  GLN A 849      14.606  65.989   7.321  1.00 33.990          C  
ATOM  13479  CD  GLN A 849      15.634  67.071   7.395  1.00 33.990          C  
ATOM  13480  OE1 GLN A 849      15.380  68.145   7.967  1.00 33.990          O  
ATOM  13481  NE2 GLN A 849      16.803  66.828   6.808  1.00 33.990          N  
ATOM  13482  H   GLN A 849      14.357  63.588   8.934  1.00 29.150          H  
ATOM  13483  HA  GLN A 849      11.913  65.017   9.311  1.00 29.120          H  
ATOM  13484 1HB  GLN A 849      13.094  66.950   8.491  1.00 40.780          H  
ATOM  13485 2HB  GLN A 849      14.238  65.999   9.428  1.00 40.780          H  
ATOM  13486 1HG  GLN A 849      15.110  65.025   7.271  1.00 40.780          H  
ATOM  13487 2HG  GLN A 849      14.038  66.157   6.408  1.00 40.780          H  
ATOM  13488 1HE2 GLN A 849      17.528  67.519   6.821  1.00 40.780          H  
ATOM  13489 2HE2 GLN A 849      16.960  65.961   6.335  1.00 40.780          H  
ATOM  13490  N   SER A 850      12.336  63.880   6.293  1.00 24.560          N  
ATOM  13491  CA  SER A 850      11.757  63.770   4.953  1.00 24.580          C  
ATOM  13492  C   SER A 850      11.841  62.354   4.401  1.00 24.590          C  
ATOM  13493  O   SER A 850      12.760  61.606   4.720  1.00 24.610          O  
ATOM  13494  CB  SER A 850      12.430  64.723   3.997  1.00 34.400          C  
ATOM  13495  OG  SER A 850      11.904  64.559   2.715  1.00 34.400          O  
ATOM  13496  H   SER A 850      13.075  63.222   6.565  1.00 29.470          H  
ATOM  13497  HA  SER A 850      10.703  64.039   5.017  1.00 29.500          H  
ATOM  13498 1HB  SER A 850      12.276  65.748   4.333  1.00 41.280          H  
ATOM  13499 2HB  SER A 850      13.503  64.534   3.985  1.00 41.280          H  
ATOM  13500  HG  SER A 850      12.333  65.221   2.168  1.00 41.280          H  
ATOM  13501  N   SER A 851      10.889  61.967   3.562  1.00 24.610          N  
ATOM  13502  CA  SER A 851      10.922  60.629   2.984  1.00 24.760          C  
ATOM  13503  C   SER A 851      10.518  60.610   1.521  1.00 24.360          C  
ATOM  13504  O   SER A 851       9.880  61.540   1.023  1.00 23.880          O  
ATOM  13505  CB  SER A 851      10.018  59.706   3.774  1.00 34.600          C  
ATOM  13506  OG  SER A 851       8.683  60.133   3.706  1.00 34.600          O  
ATOM  13507  H   SER A 851      10.146  62.605   3.314  1.00 29.530          H  
ATOM  13508  HA  SER A 851      11.942  60.255   3.047  1.00 29.710          H  
ATOM  13509 1HB  SER A 851      10.096  58.693   3.376  1.00 41.520          H  
ATOM  13510 2HB  SER A 851      10.345  59.678   4.813  1.00 41.520          H  
ATOM  13511  HG  SER A 851       8.164  59.449   4.136  1.00 41.520          H  
ATOM  13512  N   ASP A 852      10.916  59.525   0.845  1.00 24.680          N  
ATOM  13513  CA  ASP A 852      10.706  59.266  -0.576  1.00 24.530          C  
ATOM  13514  C   ASP A 852      11.305  60.349  -1.489  1.00 24.590          C  
ATOM  13515  O   ASP A 852      10.735  60.676  -2.534  1.00 25.050          O  
ATOM  13516  CB  ASP A 852       9.212  59.135  -0.866  1.00 34.400          C  
ATOM  13517  CG  ASP A 852       8.554  57.986  -0.109  1.00 34.400          C  
ATOM  13518  OD1 ASP A 852       9.227  57.032   0.262  1.00 34.400          O  
ATOM  13519  OD2 ASP A 852       7.353  57.990   0.011  1.00 34.400          O  
ATOM  13520  H   ASP A 852      11.396  58.809   1.364  1.00 29.620          H  
ATOM  13521  HA  ASP A 852      11.189  58.319  -0.824  1.00 29.440          H  
ATOM  13522 1HB  ASP A 852       8.701  60.066  -0.615  1.00 41.280          H  
ATOM  13523 2HB  ASP A 852       9.071  58.973  -1.934  1.00 41.280          H  
ATOM  13524  N   THR A 853      12.484  60.871  -1.119  1.00 24.090          N  
ATOM  13525  CA  THR A 853      13.180  61.888  -1.895  1.00 24.190          C  
ATOM  13526  C   THR A 853      14.638  61.533  -2.161  1.00 23.470          C  
ATOM  13527  O   THR A 853      15.199  60.597  -1.573  1.00 22.970          O  
ATOM  13528  CB  THR A 853      13.160  63.246  -1.170  1.00 33.830          C  
ATOM  13529  OG1 THR A 853      13.862  63.114   0.073  1.00 33.830          O  
ATOM  13530  CG2 THR A 853      11.756  63.704  -0.905  1.00 33.830          C  
ATOM  13531  H   THR A 853      12.917  60.589  -0.253  1.00 28.910          H  
ATOM  13532  HA  THR A 853      12.676  61.995  -2.856  1.00 29.030          H  
ATOM  13533  HB  THR A 853      13.664  63.985  -1.787  1.00 40.590          H  
ATOM  13534  HG1 THR A 853      14.029  63.984   0.442  1.00 40.590          H  
ATOM  13535 1HG2 THR A 853      11.777  64.663  -0.394  1.00 40.590          H  
ATOM  13536 2HG2 THR A 853      11.222  63.803  -1.847  1.00 40.590          H  
ATOM  13537 3HG2 THR A 853      11.255  62.991  -0.288  1.00 40.590          H  
ATOM  13538  N   LEU A 854      15.246  62.279  -3.083  1.00 23.680          N  
ATOM  13539  CA  LEU A 854      16.667  62.157  -3.383  1.00 23.160          C  
ATOM  13540  C   LEU A 854      17.503  63.251  -2.698  1.00 23.290          C  
ATOM  13541  O   LEU A 854      18.098  64.103  -3.359  1.00 23.490          O  
ATOM  13542  CB  LEU A 854      16.881  62.137  -4.899  1.00 32.630          C  
ATOM  13543  CG  LEU A 854      16.132  60.979  -5.676  1.00 32.630          C  
ATOM  13544  CD1 LEU A 854      16.409  61.120  -7.162  1.00 32.630          C  
ATOM  13545  CD2 LEU A 854      16.585  59.583  -5.166  1.00 32.630          C  
ATOM  13546  H   LEU A 854      14.708  62.994  -3.554  1.00 28.420          H  
ATOM  13547  HA  LEU A 854      17.024  61.216  -2.978  1.00 27.790          H  
ATOM  13548 1HB  LEU A 854      16.552  63.089  -5.312  1.00 39.160          H  
ATOM  13549 2HB  LEU A 854      17.950  62.030  -5.092  1.00 39.160          H  
ATOM  13550  HG  LEU A 854      15.058  61.077  -5.527  1.00 39.160          H  
ATOM  13551 1HD1 LEU A 854      15.878  60.332  -7.708  1.00 39.160          H  
ATOM  13552 2HD1 LEU A 854      16.067  62.094  -7.506  1.00 39.160          H  
ATOM  13553 3HD1 LEU A 854      17.477  61.027  -7.344  1.00 39.160          H  
ATOM  13554 1HD2 LEU A 854      16.060  58.815  -5.724  1.00 39.160          H  
ATOM  13555 2HD2 LEU A 854      17.654  59.461  -5.311  1.00 39.160          H  
ATOM  13556 3HD2 LEU A 854      16.356  59.466  -4.120  1.00 39.160          H  
ATOM  13557  N   VAL A 855      17.516  63.231  -1.370  1.00 23.090          N  
ATOM  13558  CA  VAL A 855      18.267  64.180  -0.541  1.00 22.920          C  
ATOM  13559  C   VAL A 855      19.579  63.558  -0.104  1.00 23.110          C  
ATOM  13560  O   VAL A 855      19.584  62.496   0.500  1.00 23.450          O  
ATOM  13561  CB  VAL A 855      17.428  64.610   0.671  1.00 32.160          C  
ATOM  13562  CG1 VAL A 855      18.233  65.522   1.606  1.00 32.160          C  
ATOM  13563  CG2 VAL A 855      16.208  65.350   0.152  1.00 32.160          C  
ATOM  13564  H   VAL A 855      16.979  62.495  -0.920  1.00 27.710          H  
ATOM  13565  HA  VAL A 855      18.488  65.065  -1.137  1.00 27.500          H  
ATOM  13566  HB  VAL A 855      17.122  63.726   1.228  1.00 38.590          H  
ATOM  13567 1HG1 VAL A 855      17.609  65.815   2.448  1.00 38.590          H  
ATOM  13568 2HG1 VAL A 855      19.114  64.993   1.983  1.00 38.590          H  
ATOM  13569 3HG1 VAL A 855      18.551  66.413   1.066  1.00 38.590          H  
ATOM  13570 1HG2 VAL A 855      15.579  65.657   0.986  1.00 38.590          H  
ATOM  13571 2HG2 VAL A 855      16.532  66.230  -0.404  1.00 38.590          H  
ATOM  13572 3HG2 VAL A 855      15.656  64.706  -0.506  1.00 38.590          H  
ATOM  13573  N   VAL A 856      20.676  64.248  -0.378  1.00 23.060          N  
ATOM  13574  CA  VAL A 856      22.009  63.687  -0.186  1.00 23.260          C  
ATOM  13575  C   VAL A 856      22.384  63.171   1.190  1.00 23.510          C  
ATOM  13576  O   VAL A 856      22.349  63.882   2.196  1.00 23.760          O  
ATOM  13577  CB  VAL A 856      23.067  64.752  -0.584  1.00 32.480          C  
ATOM  13578  CG1 VAL A 856      24.506  64.280  -0.235  1.00 32.480          C  
ATOM  13579  CG2 VAL A 856      22.971  65.004  -2.087  1.00 32.480          C  
ATOM  13580  H   VAL A 856      20.568  65.151  -0.812  1.00 27.670          H  
ATOM  13581  HA  VAL A 856      22.102  62.860  -0.885  1.00 27.910          H  
ATOM  13582  HB  VAL A 856      22.872  65.673  -0.038  1.00 38.980          H  
ATOM  13583 1HG1 VAL A 856      25.215  65.048  -0.535  1.00 38.980          H  
ATOM  13584 2HG1 VAL A 856      24.624  64.108   0.836  1.00 38.980          H  
ATOM  13585 3HG1 VAL A 856      24.721  63.357  -0.771  1.00 38.980          H  
ATOM  13586 1HG2 VAL A 856      23.702  65.760  -2.377  1.00 38.980          H  
ATOM  13587 2HG2 VAL A 856      23.175  64.074  -2.622  1.00 38.980          H  
ATOM  13588 3HG2 VAL A 856      21.974  65.352  -2.345  1.00 38.980          H  
ATOM  13589  N   VAL A 857      22.870  61.938   1.167  1.00 23.610          N  
ATOM  13590  CA  VAL A 857      23.364  61.226   2.331  1.00 23.940          C  
ATOM  13591  C   VAL A 857      24.876  61.152   2.340  1.00 23.960          C  
ATOM  13592  O   VAL A 857      25.484  60.748   1.354  1.00 23.660          O  
ATOM  13593  CB  VAL A 857      22.788  59.815   2.350  1.00 33.380          C  
ATOM  13594  CG1 VAL A 857      23.357  58.968   3.501  1.00 33.380          C  
ATOM  13595  CG2 VAL A 857      21.335  59.925   2.518  1.00 33.380          C  
ATOM  13596  H   VAL A 857      22.794  61.447   0.257  1.00 28.330          H  
ATOM  13597  HA  VAL A 857      23.033  61.757   3.224  1.00 28.730          H  
ATOM  13598  HB  VAL A 857      23.014  59.327   1.401  1.00 40.060          H  
ATOM  13599 1HG1 VAL A 857      22.899  57.980   3.476  1.00 40.060          H  
ATOM  13600 2HG1 VAL A 857      24.437  58.860   3.400  1.00 40.060          H  
ATOM  13601 3HG1 VAL A 857      23.131  59.444   4.453  1.00 40.060          H  
ATOM  13602 1HG2 VAL A 857      20.949  58.936   2.493  1.00 40.060          H  
ATOM  13603 2HG2 VAL A 857      21.128  60.396   3.457  1.00 40.060          H  
ATOM  13604 3HG2 VAL A 857      20.892  60.508   1.718  1.00 40.060          H  
ATOM  13605  N   ASN A 858      25.477  61.559   3.448  1.00 24.460          N  
ATOM  13606  CA  ASN A 858      26.927  61.527   3.576  1.00 24.730          C  
ATOM  13607  C   ASN A 858      27.378  60.174   4.112  1.00 24.910          C  
ATOM  13608  O   ASN A 858      27.073  59.796   5.246  1.00 25.130          O  
ATOM  13609  CB  ASN A 858      27.408  62.675   4.429  1.00 34.510          C  
ATOM  13610  CG  ASN A 858      27.156  63.996   3.753  1.00 34.510          C  
ATOM  13611  OD1 ASN A 858      27.452  64.180   2.564  1.00 34.510          O  
ATOM  13612  ND2 ASN A 858      26.609  64.926   4.491  1.00 34.510          N  
ATOM  13613  H   ASN A 858      24.904  61.899   4.208  1.00 29.350          H  
ATOM  13614  HA  ASN A 858      27.369  61.634   2.582  1.00 29.680          H  
ATOM  13615 1HB  ASN A 858      26.900  62.660   5.392  1.00 41.420          H  
ATOM  13616 2HB  ASN A 858      28.473  62.569   4.617  1.00 41.420          H  
ATOM  13617 1HD2 ASN A 858      26.413  65.825   4.097  1.00 41.420          H  
ATOM  13618 2HD2 ASN A 858      26.385  64.742   5.448  1.00 41.420          H  
ATOM  13619  N   VAL A 859      28.065  59.444   3.253  1.00 25.100          N  
ATOM  13620  CA  VAL A 859      28.516  58.083   3.471  1.00 25.530          C  
ATOM  13621  C   VAL A 859      30.000  57.999   3.822  1.00 25.090          C  
ATOM  13622  O   VAL A 859      30.826  58.463   3.047  1.00 24.900          O  
ATOM  13623  CB  VAL A 859      28.267  57.300   2.165  1.00 35.570          C  
ATOM  13624  CG1 VAL A 859      28.771  55.914   2.256  1.00 35.570          C  
ATOM  13625  CG2 VAL A 859      26.795  57.275   1.889  1.00 35.570          C  
ATOM  13626  H   VAL A 859      28.265  59.874   2.345  1.00 30.120          H  
ATOM  13627  HA  VAL A 859      27.895  57.653   4.247  1.00 30.640          H  
ATOM  13628  HB  VAL A 859      28.783  57.792   1.345  1.00 42.680          H  
ATOM  13629 1HG1 VAL A 859      28.571  55.391   1.324  1.00 42.680          H  
ATOM  13630 2HG1 VAL A 859      29.837  55.907   2.438  1.00 42.680          H  
ATOM  13631 3HG1 VAL A 859      28.271  55.438   3.042  1.00 42.680          H  
ATOM  13632 1HG2 VAL A 859      26.636  56.728   0.976  1.00 42.680          H  
ATOM  13633 2HG2 VAL A 859      26.277  56.780   2.707  1.00 42.680          H  
ATOM  13634 3HG2 VAL A 859      26.415  58.293   1.782  1.00 42.680          H  
ATOM  13635  N   PRO A 860      30.414  57.402   4.947  1.00 24.910          N  
ATOM  13636  CA  PRO A 860      31.815  57.307   5.308  1.00 24.560          C  
ATOM  13637  C   PRO A 860      32.534  56.673   4.135  1.00 23.930          C  
ATOM  13638  O   PRO A 860      32.045  55.666   3.614  1.00 23.900          O  
ATOM  13639  CB  PRO A 860      31.778  56.363   6.520  1.00 36.840          C  
ATOM  13640  CG  PRO A 860      30.405  56.577   7.122  1.00 36.840          C  
ATOM  13641  CD  PRO A 860      29.480  56.807   5.926  1.00 36.840          C  
ATOM  13642  HA  PRO A 860      32.229  58.298   5.552  1.00 29.470          H  
ATOM  13643 1HB  PRO A 860      31.950  55.324   6.204  1.00 44.210          H  
ATOM  13644 2HB  PRO A 860      32.591  56.624   7.219  1.00 44.210          H  
ATOM  13645 1HG  PRO A 860      30.117  55.694   7.711  1.00 44.210          H  
ATOM  13646 2HG  PRO A 860      30.426  57.417   7.819  1.00 44.210          H  
ATOM  13647 1HD  PRO A 860      29.068  55.858   5.552  1.00 44.210          H  
ATOM  13648 2HD  PRO A 860      28.702  57.529   6.233  1.00 44.210          H  
ATOM  13649  N   SER A 861      33.700  57.197   3.777  1.00 23.550          N  
ATOM  13650  CA  SER A 861      34.483  56.696   2.658  1.00 23.050          C  
ATOM  13651  C   SER A 861      34.655  55.172   2.662  1.00 22.690          C  
ATOM  13652  O   SER A 861      34.399  54.553   1.630  1.00 22.220          O  
ATOM  13653  CB  SER A 861      35.790  57.468   2.522  1.00 32.470          C  
ATOM  13654  OG  SER A 861      36.577  56.946   1.514  1.00 32.470          O  
ATOM  13655  H   SER A 861      34.043  58.026   4.258  1.00 28.260          H  
ATOM  13656  HA  SER A 861      33.925  56.939   1.752  1.00 27.660          H  
ATOM  13657 1HB  SER A 861      35.536  58.492   2.262  1.00 38.960          H  
ATOM  13658 2HB  SER A 861      36.340  57.531   3.436  1.00 38.960          H  
ATOM  13659  HG  SER A 861      37.370  57.482   1.514  1.00 38.960          H  
ATOM  13660  N   PRO A 862      35.101  54.494   3.751  1.00 22.900          N  
ATOM  13661  CA  PRO A 862      35.205  53.049   3.808  1.00 22.570          C  
ATOM  13662  C   PRO A 862      33.916  52.323   3.383  1.00 22.510          C  
ATOM  13663  O   PRO A 862      33.976  51.197   2.887  1.00 22.240          O  
ATOM  13664  CB  PRO A 862      35.585  52.800   5.260  1.00 33.860          C  
ATOM  13665  CG  PRO A 862      36.350  54.040   5.625  1.00 33.860          C  
ATOM  13666  CD  PRO A 862      35.606  55.158   4.961  1.00 33.860          C  
ATOM  13667  HA  PRO A 862      36.036  52.758   3.162  1.00 27.080          H  
ATOM  13668 1HB  PRO A 862      34.676  52.657   5.859  1.00 40.630          H  
ATOM  13669 2HB  PRO A 862      36.187  51.883   5.350  1.00 40.630          H  
ATOM  13670 1HG  PRO A 862      36.438  54.155   6.673  1.00 40.630          H  
ATOM  13671 2HG  PRO A 862      37.384  53.965   5.253  1.00 40.630          H  
ATOM  13672 1HD  PRO A 862      34.800  55.520   5.608  1.00 40.630          H  
ATOM  13673 2HD  PRO A 862      36.318  55.903   4.740  1.00 40.630          H  
ATOM  13674  N   LEU A 863      32.735  52.901   3.644  1.00 22.840          N  
ATOM  13675  CA  LEU A 863      31.531  52.240   3.188  1.00 22.830          C  
ATOM  13676  C   LEU A 863      31.414  52.494   1.697  1.00 22.270          C  
ATOM  13677  O   LEU A 863      31.264  51.577   0.903  1.00 21.910          O  
ATOM  13678  CB  LEU A 863      30.307  52.755   3.954  1.00 31.970          C  
ATOM  13679  CG  LEU A 863      28.930  52.177   3.549  1.00 31.970          C  
ATOM  13680  CD1 LEU A 863      28.910  50.646   3.738  1.00 31.970          C  
ATOM  13681  CD2 LEU A 863      27.867  52.816   4.428  1.00 31.970          C  
ATOM  13682  H   LEU A 863      32.631  53.821   4.063  1.00 27.410          H  
ATOM  13683  HA  LEU A 863      31.635  51.174   3.345  1.00 27.400          H  
ATOM  13684 1HB  LEU A 863      30.454  52.544   5.012  1.00 38.360          H  
ATOM  13685 2HB  LEU A 863      30.260  53.834   3.837  1.00 38.360          H  
ATOM  13686  HG  LEU A 863      28.726  52.411   2.494  1.00 38.360          H  
ATOM  13687 1HD1 LEU A 863      27.936  50.254   3.476  1.00 38.360          H  
ATOM  13688 2HD1 LEU A 863      29.657  50.173   3.106  1.00 38.360          H  
ATOM  13689 3HD1 LEU A 863      29.112  50.412   4.782  1.00 38.360          H  
ATOM  13690 1HD2 LEU A 863      26.901  52.442   4.148  1.00 38.360          H  
ATOM  13691 2HD2 LEU A 863      28.070  52.567   5.454  1.00 38.360          H  
ATOM  13692 3HD2 LEU A 863      27.860  53.863   4.333  1.00 38.360          H  
ATOM  13693  N   GLY A 864      31.498  53.767   1.338  1.00 22.230          N  
ATOM  13694  CA  GLY A 864      31.439  54.228  -0.037  1.00 21.740          C  
ATOM  13695  C   GLY A 864      30.283  53.650  -0.838  1.00 21.730          C  
ATOM  13696  O   GLY A 864      29.119  53.681  -0.428  1.00 22.320          O  
ATOM  13697  H   GLY A 864      31.664  54.450   2.078  1.00 26.680          H  
ATOM  13698 1HA  GLY A 864      31.369  55.307  -0.030  1.00 26.090          H  
ATOM  13699 2HA  GLY A 864      32.381  53.983  -0.530  1.00 26.090          H  
ATOM  13700  N   ASN A 865      30.618  53.195  -2.048  1.00 21.060          N  
ATOM  13701  CA  ASN A 865      29.692  52.541  -2.951  1.00 20.940          C  
ATOM  13702  C   ASN A 865      30.558  51.737  -3.893  1.00 20.480          C  
ATOM  13703  O   ASN A 865      30.217  50.649  -4.354  1.00 20.230          O  
ATOM  13704  CB  ASN A 865      28.814  53.589  -3.602  1.00 29.360          C  
ATOM  13705  CG  ASN A 865      29.622  54.662  -4.303  1.00 29.360          C  
ATOM  13706  OD1 ASN A 865      30.867  54.714  -4.205  1.00 29.360          O  
ATOM  13707  ND2 ASN A 865      28.936  55.526  -5.003  1.00 29.360          N  
ATOM  13708  H   ASN A 865      31.607  53.208  -2.349  1.00 25.270          H  
ATOM  13709  HA  ASN A 865      29.060  51.847  -2.400  1.00 25.130          H  
ATOM  13710 1HB  ASN A 865      28.159  53.111  -4.331  1.00 35.240          H  
ATOM  13711 2HB  ASN A 865      28.178  54.060  -2.851  1.00 35.240          H  
ATOM  13712 1HD2 ASN A 865      29.406  56.266  -5.483  1.00 35.240          H  
ATOM  13713 2HD2 ASN A 865      27.943  55.451  -5.052  1.00 35.240          H  
ATOM  13714  N   THR A 866      31.754  52.265  -4.037  1.00 20.400          N  
ATOM  13715  CA  THR A 866      32.860  51.724  -4.811  1.00 20.050          C  
ATOM  13716  C   THR A 866      34.037  51.912  -3.870  1.00 20.230          C  
ATOM  13717  O   THR A 866      33.839  52.583  -2.850  1.00 20.470          O  
ATOM  13718  CB  THR A 866      33.091  52.492  -6.139  1.00 28.210          C  
ATOM  13719  OG1 THR A 866      33.539  53.827  -5.848  1.00 28.210          O  
ATOM  13720  CG2 THR A 866      31.808  52.551  -6.942  1.00 28.210          C  
ATOM  13721  H   THR A 866      31.847  53.195  -3.631  1.00 24.480          H  
ATOM  13722  HA  THR A 866      32.677  50.672  -5.011  1.00 24.060          H  
ATOM  13723  HB  THR A 866      33.830  51.996  -6.745  1.00 33.850          H  
ATOM  13724  HG1 THR A 866      34.439  53.800  -5.461  1.00 33.850          H  
ATOM  13725 1HG2 THR A 866      31.990  53.088  -7.868  1.00 33.850          H  
ATOM  13726 2HG2 THR A 866      31.479  51.534  -7.166  1.00 33.850          H  
ATOM  13727 3HG2 THR A 866      31.040  53.062  -6.380  1.00 33.850          H  
ATOM  13728  N   PRO A 867      35.222  51.306  -4.111  1.00 20.170          N  
ATOM  13729  CA  PRO A 867      36.451  51.488  -3.343  1.00 20.310          C  
ATOM  13730  C   PRO A 867      36.879  52.963  -3.439  1.00 19.990          C  
ATOM  13731  O   PRO A 867      36.452  53.666  -4.370  1.00 19.630          O  
ATOM  13732  CB  PRO A 867      37.424  50.502  -4.005  1.00 30.460          C  
ATOM  13733  CG  PRO A 867      36.555  49.500  -4.727  1.00 30.460          C  
ATOM  13734  CD  PRO A 867      35.372  50.303  -5.209  1.00 30.460          C  
ATOM  13735  HA  PRO A 867      36.269  51.207  -2.293  1.00 24.370          H  
ATOM  13736 1HB  PRO A 867      38.079  51.008  -4.657  1.00 36.560          H  
ATOM  13737 2HB  PRO A 867      38.051  50.034  -3.232  1.00 36.560          H  
ATOM  13738 1HG  PRO A 867      37.128  49.056  -5.555  1.00 36.560          H  
ATOM  13739 2HG  PRO A 867      36.271  48.676  -4.064  1.00 36.560          H  
ATOM  13740 1HD  PRO A 867      35.632  50.796  -6.153  1.00 36.560          H  
ATOM  13741 2HD  PRO A 867      34.521  49.641  -5.322  1.00 36.560          H  
ATOM  13742  N   TYR A 868      37.624  53.452  -2.446  1.00 20.170          N  
ATOM  13743  CA  TYR A 868      38.031  54.854  -2.396  1.00 19.870          C  
ATOM  13744  C   TYR A 868      38.879  55.268  -3.572  1.00 19.290          C  
ATOM  13745  O   TYR A 868      39.914  54.670  -3.850  1.00 18.570          O  
ATOM  13746  CB  TYR A 868      38.731  55.119  -1.072  1.00 27.940          C  
ATOM  13747  CG  TYR A 868      39.270  56.488  -0.841  1.00 27.940          C  
ATOM  13748  CD1 TYR A 868      38.430  57.578  -0.764  1.00 27.940          C  
ATOM  13749  CD2 TYR A 868      40.628  56.644  -0.649  1.00 27.940          C  
ATOM  13750  CE1 TYR A 868      38.946  58.825  -0.510  1.00 27.940          C  
ATOM  13751  CE2 TYR A 868      41.147  57.881  -0.387  1.00 27.940          C  
ATOM  13752  CZ  TYR A 868      40.309  58.978  -0.322  1.00 27.940          C  
ATOM  13753  OH  TYR A 868      40.825  60.229  -0.064  1.00 27.940          O  
ATOM  13754  H   TYR A 868      37.992  52.832  -1.711  1.00 24.200          H  
ATOM  13755  HA  TYR A 868      37.125  55.461  -2.418  1.00 23.840          H  
ATOM  13756 1HB  TYR A 868      38.023  54.907  -0.281  1.00 33.530          H  
ATOM  13757 2HB  TYR A 868      39.554  54.432  -0.966  1.00 33.530          H  
ATOM  13758  HD1 TYR A 868      37.357  57.452  -0.905  1.00 33.530          H  
ATOM  13759  HD2 TYR A 868      41.287  55.777  -0.698  1.00 33.530          H  
ATOM  13760  HE1 TYR A 868      38.283  59.687  -0.452  1.00 33.530          H  
ATOM  13761  HE2 TYR A 868      42.221  57.997  -0.231  1.00 33.530          H  
ATOM  13762  HH  TYR A 868      40.118  60.885  -0.092  1.00 33.530          H  
ATOM  13763  N   ARG A 869      38.445  56.332  -4.242  1.00 19.650          N  
ATOM  13764  CA  ARG A 869      39.059  56.881  -5.453  1.00 19.160          C  
ATOM  13765  C   ARG A 869      38.919  55.973  -6.686  1.00 18.800          C  
ATOM  13766  O   ARG A 869      39.557  56.224  -7.706  1.00 18.390          O  
ATOM  13767  CB  ARG A 869      40.545  57.168  -5.252  1.00 27.020          C  
ATOM  13768  CG  ARG A 869      40.870  58.147  -4.166  1.00 27.020          C  
ATOM  13769  CD  ARG A 869      42.325  58.329  -4.042  1.00 27.020          C  
ATOM  13770  NE  ARG A 869      42.670  59.288  -3.005  1.00 27.020          N  
ATOM  13771  CZ  ARG A 869      43.917  59.514  -2.542  1.00 27.020          C  
ATOM  13772  NH1 ARG A 869      44.942  58.839  -3.026  1.00 27.020          N  
ATOM  13773  NH2 ARG A 869      44.109  60.417  -1.593  1.00 27.020          N  
ATOM  13774  H   ARG A 869      37.598  56.771  -3.904  1.00 23.580          H  
ATOM  13775  HA  ARG A 869      38.568  57.827  -5.676  1.00 22.990          H  
ATOM  13776 1HB  ARG A 869      41.111  56.263  -5.086  1.00 32.420          H  
ATOM  13777 2HB  ARG A 869      40.933  57.604  -6.170  1.00 32.420          H  
ATOM  13778 1HG  ARG A 869      40.416  59.108  -4.387  1.00 32.420          H  
ATOM  13779 2HG  ARG A 869      40.491  57.779  -3.236  1.00 32.420          H  
ATOM  13780 1HD  ARG A 869      42.769  57.367  -3.783  1.00 32.420          H  
ATOM  13781 2HD  ARG A 869      42.729  58.681  -4.990  1.00 32.420          H  
ATOM  13782  HE  ARG A 869      41.914  59.835  -2.604  1.00 32.420          H  
ATOM  13783 1HH1 ARG A 869      44.800  58.147  -3.747  1.00 32.420          H  
ATOM  13784 2HH1 ARG A 869      45.873  59.010  -2.675  1.00 32.420          H  
ATOM  13785 1HH2 ARG A 869      43.322  60.934  -1.216  1.00 32.420          H  
ATOM  13786 2HH2 ARG A 869      45.038  60.592  -1.238  1.00 32.420          H  
ATOM  13787  N   TYR A 870      38.031  54.968  -6.623  1.00 19.020          N  
ATOM  13788  CA  TYR A 870      37.758  54.104  -7.774  1.00 18.790          C  
ATOM  13789  C   TYR A 870      36.394  54.397  -8.401  1.00 18.830          C  
ATOM  13790  O   TYR A 870      35.852  53.615  -9.203  1.00 19.050          O  
ATOM  13791  CB  TYR A 870      37.910  52.626  -7.404  1.00 26.400          C  
ATOM  13792  CG  TYR A 870      39.354  52.240  -7.152  1.00 26.400          C  
ATOM  13793  CD1 TYR A 870      39.888  52.414  -5.914  1.00 26.400          C  
ATOM  13794  CD2 TYR A 870      40.137  51.703  -8.171  1.00 26.400          C  
ATOM  13795  CE1 TYR A 870      41.185  52.093  -5.648  1.00 26.400          C  
ATOM  13796  CE2 TYR A 870      41.458  51.369  -7.912  1.00 26.400          C  
ATOM  13797  CZ  TYR A 870      41.979  51.575  -6.647  1.00 26.400          C  
ATOM  13798  OH  TYR A 870      43.282  51.261  -6.367  1.00 26.400          O  
ATOM  13799  H   TYR A 870      37.537  54.762  -5.749  1.00 22.820          H  
ATOM  13800  HA  TYR A 870      38.512  54.325  -8.521  1.00 22.550          H  
ATOM  13801 1HB  TYR A 870      37.340  52.426  -6.506  1.00 31.680          H  
ATOM  13802 2HB  TYR A 870      37.512  51.994  -8.198  1.00 31.680          H  
ATOM  13803  HD1 TYR A 870      39.275  52.823  -5.132  1.00 31.680          H  
ATOM  13804  HD2 TYR A 870      39.717  51.551  -9.166  1.00 31.680          H  
ATOM  13805  HE1 TYR A 870      41.586  52.255  -4.648  1.00 31.680          H  
ATOM  13806  HE2 TYR A 870      42.085  50.951  -8.702  1.00 31.680          H  
ATOM  13807  HH  TYR A 870      43.477  51.516  -5.462  1.00 31.680          H  
ATOM  13808  N   LYS A 871      35.795  55.514  -8.001  1.00 18.660          N  
ATOM  13809  CA  LYS A 871      34.512  55.905  -8.557  1.00 18.710          C  
ATOM  13810  C   LYS A 871      34.765  56.043 -10.047  1.00 18.590          C  
ATOM  13811  O   LYS A 871      35.735  56.677 -10.455  1.00 18.300          O  
ATOM  13812  CB  LYS A 871      34.010  57.207  -7.938  1.00 26.170          C  
ATOM  13813  CG  LYS A 871      32.595  57.599  -8.341  1.00 26.170          C  
ATOM  13814  CD  LYS A 871      32.175  58.887  -7.648  1.00 26.170          C  
ATOM  13815  CE  LYS A 871      30.748  59.287  -7.991  1.00 26.170          C  
ATOM  13816  NZ  LYS A 871      30.363  60.553  -7.308  1.00 26.170          N  
ATOM  13817  H   LYS A 871      36.266  56.098  -7.329  1.00 22.390          H  
ATOM  13818  HA  LYS A 871      33.781  55.113  -8.388  1.00 22.450          H  
ATOM  13819 1HB  LYS A 871      34.034  57.117  -6.851  1.00 31.410          H  
ATOM  13820 2HB  LYS A 871      34.677  58.022  -8.218  1.00 31.410          H  
ATOM  13821 1HG  LYS A 871      32.534  57.724  -9.408  1.00 31.410          H  
ATOM  13822 2HG  LYS A 871      31.911  56.803  -8.051  1.00 31.410          H  
ATOM  13823 1HD  LYS A 871      32.255  58.759  -6.566  1.00 31.410          H  
ATOM  13824 2HD  LYS A 871      32.845  59.692  -7.955  1.00 31.410          H  
ATOM  13825 1HE  LYS A 871      30.652  59.421  -9.062  1.00 31.410          H  
ATOM  13826 2HE  LYS A 871      30.072  58.495  -7.671  1.00 31.410          H  
ATOM  13827 1HZ  LYS A 871      29.410  60.794  -7.540  1.00 31.410          H  
ATOM  13828 2HZ  LYS A 871      30.449  60.419  -6.305  1.00 31.410          H  
ATOM  13829 3HZ  LYS A 871      30.982  61.309  -7.608  1.00 31.410          H  
ATOM  13830  N   TYR A 872      33.951  55.380 -10.850  1.00 18.850          N  
ATOM  13831  CA  TYR A 872      34.047  55.282 -12.316  1.00 18.790          C  
ATOM  13832  C   TYR A 872      35.289  54.509 -12.808  1.00 18.590          C  
ATOM  13833  O   TYR A 872      35.282  54.000 -13.926  1.00 18.320          O  
ATOM  13834  CB  TYR A 872      34.075  56.656 -12.994  1.00 26.330          C  
ATOM  13835  CG  TYR A 872      32.939  57.569 -12.664  1.00 26.330          C  
ATOM  13836  CD1 TYR A 872      33.177  58.721 -11.937  1.00 26.330          C  
ATOM  13837  CD2 TYR A 872      31.660  57.265 -13.090  1.00 26.330          C  
ATOM  13838  CE1 TYR A 872      32.138  59.572 -11.644  1.00 26.330          C  
ATOM  13839  CE2 TYR A 872      30.619  58.112 -12.794  1.00 26.330          C  
ATOM  13840  CZ  TYR A 872      30.854  59.264 -12.079  1.00 26.330          C  
ATOM  13841  OH  TYR A 872      29.816  60.115 -11.790  1.00 26.330          O  
ATOM  13842  H   TYR A 872      33.186  54.892 -10.407  1.00 22.620          H  
ATOM  13843  HA  TYR A 872      33.171  54.741 -12.673  1.00 22.550          H  
ATOM  13844 1HB  TYR A 872      35.005  57.169 -12.756  1.00 31.600          H  
ATOM  13845 2HB  TYR A 872      34.072  56.508 -14.073  1.00 31.600          H  
ATOM  13846  HD1 TYR A 872      34.189  58.956 -11.599  1.00 31.600          H  
ATOM  13847  HD2 TYR A 872      31.478  56.360 -13.663  1.00 31.600          H  
ATOM  13848  HE1 TYR A 872      32.324  60.486 -11.074  1.00 31.600          H  
ATOM  13849  HE2 TYR A 872      29.609  57.877 -13.130  1.00 31.600          H  
ATOM  13850  HH  TYR A 872      30.168  60.912 -11.380  1.00 31.600          H  
ATOM  13851  N   ALA A 873      36.316  54.320 -11.966  1.00 18.780          N  
ATOM  13852  CA  ALA A 873      37.489  53.529 -12.336  1.00 18.690          C  
ATOM  13853  C   ALA A 873      37.025  52.115 -12.583  1.00 18.900          C  
ATOM  13854  O   ALA A 873      37.484  51.441 -13.504  1.00 18.900          O  
ATOM  13855  CB  ALA A 873      38.559  53.550 -11.271  1.00 26.200          C  
ATOM  13856  H   ALA A 873      36.278  54.764 -11.051  1.00 22.540          H  
ATOM  13857  HA  ALA A 873      37.898  53.936 -13.261  1.00 22.430          H  
ATOM  13858 1HB  ALA A 873      39.409  52.952 -11.594  1.00 31.440          H  
ATOM  13859 2HB  ALA A 873      38.881  54.575 -11.088  1.00 31.440          H  
ATOM  13860 3HB  ALA A 873      38.147  53.127 -10.384  1.00 31.440          H  
ATOM  13861  N   CYS A 874      36.024  51.714 -11.792  1.00 19.100          N  
ATOM  13862  CA  CYS A 874      35.384  50.405 -11.863  1.00 19.530          C  
ATOM  13863  C   CYS A 874      34.793  50.064 -13.230  1.00 19.650          C  
ATOM  13864  O   CYS A 874      34.447  48.914 -13.493  1.00 19.990          O  
ATOM  13865  CB  CYS A 874      34.252  50.295 -10.855  1.00 27.170          C  
ATOM  13866  SG  CYS A 874      34.756  50.099  -9.134  1.00 27.170          S  
ATOM  13867  H   CYS A 874      35.754  52.353 -11.038  1.00 22.920          H  
ATOM  13868  HA  CYS A 874      36.127  49.663 -11.598  1.00 23.440          H  
ATOM  13869 1HB  CYS A 874      33.642  51.195 -10.917  1.00 32.600          H  
ATOM  13870 2HB  CYS A 874      33.617  49.466 -11.136  1.00 32.600          H  
ATOM  13871  N   GLN A 875      34.598  51.066 -14.088  1.00 19.440          N  
ATOM  13872  CA  GLN A 875      34.042  50.825 -15.404  1.00 19.690          C  
ATOM  13873  C   GLN A 875      35.141  50.658 -16.462  1.00 18.960          C  
ATOM  13874  O   GLN A 875      34.841  50.377 -17.624  1.00 19.170          O  
ATOM  13875  CB  GLN A 875      33.094  51.971 -15.780  1.00 27.470          C  
ATOM  13876  CG  GLN A 875      31.859  52.073 -14.865  1.00 27.470          C  
ATOM  13877  CD  GLN A 875      30.896  53.254 -15.188  1.00 27.470          C  
ATOM  13878  OE1 GLN A 875      30.631  53.643 -16.349  1.00 27.470          O  
ATOM  13879  NE2 GLN A 875      30.344  53.828 -14.121  1.00 27.470          N  
ATOM  13880  H   GLN A 875      34.885  52.018 -13.848  1.00 23.330          H  
ATOM  13881  HA  GLN A 875      33.469  49.900 -15.372  1.00 23.630          H  
ATOM  13882 1HB  GLN A 875      33.634  52.920 -15.740  1.00 32.960          H  
ATOM  13883 2HB  GLN A 875      32.750  51.827 -16.789  1.00 32.960          H  
ATOM  13884 1HG  GLN A 875      31.298  51.144 -14.944  1.00 32.960          H  
ATOM  13885 2HG  GLN A 875      32.212  52.202 -13.842  1.00 32.960          H  
ATOM  13886 1HE2 GLN A 875      29.700  54.588 -14.237  1.00 32.960          H  
ATOM  13887 2HE2 GLN A 875      30.559  53.494 -13.202  1.00 32.960          H  
ATOM  13888  N   CYS A 876      36.411  50.811 -16.055  1.00 18.150          N  
ATOM  13889  CA  CYS A 876      37.578  50.767 -16.940  1.00 17.320          C  
ATOM  13890  C   CYS A 876      37.456  51.735 -18.120  1.00 17.460          C  
ATOM  13891  O   CYS A 876      37.672  51.364 -19.277  1.00 17.690          O  
ATOM  13892  CB  CYS A 876      37.808  49.357 -17.482  1.00 24.580          C  
ATOM  13893  SG  CYS A 876      39.241  49.244 -18.561  1.00 24.580          S  
ATOM  13894  H   CYS A 876      36.594  50.990 -15.065  1.00 21.780          H  
ATOM  13895  HA  CYS A 876      38.451  51.049 -16.350  1.00 20.780          H  
ATOM  13896 1HB  CYS A 876      37.953  48.668 -16.646  1.00 29.500          H  
ATOM  13897 2HB  CYS A 876      36.938  49.022 -18.039  1.00 29.500          H  
ATOM  13898  HG  CYS A 876      38.777  50.131 -19.460  1.00 29.500          H  
ATOM  13899  N   LYS A 877      37.137  52.984 -17.809  1.00 17.390          N  
ATOM  13900  CA  LYS A 877      36.954  54.060 -18.775  1.00 17.580          C  
ATOM  13901  C   LYS A 877      37.947  55.200 -18.604  1.00 17.020          C  
ATOM  13902  O   LYS A 877      38.759  55.205 -17.679  1.00 16.440          O  
ATOM  13903  CB  LYS A 877      35.523  54.589 -18.694  1.00 24.540          C  
ATOM  13904  CG  LYS A 877      34.484  53.586 -19.139  1.00 24.540          C  
ATOM  13905  CD  LYS A 877      33.080  54.127 -18.991  1.00 24.540          C  
ATOM  13906  CE  LYS A 877      32.051  53.128 -19.499  1.00 24.540          C  
ATOM  13907  NZ  LYS A 877      30.671  53.570 -19.207  1.00 24.540          N  
ATOM  13908  H   LYS A 877      36.997  53.184 -16.829  1.00 20.870          H  
ATOM  13909  HA  LYS A 877      37.105  53.647 -19.773  1.00 21.100          H  
ATOM  13910 1HB  LYS A 877      35.299  54.867 -17.662  1.00 29.440          H  
ATOM  13911 2HB  LYS A 877      35.416  55.483 -19.303  1.00 29.440          H  
ATOM  13912 1HG  LYS A 877      34.664  53.312 -20.177  1.00 29.440          H  
ATOM  13913 2HG  LYS A 877      34.577  52.695 -18.538  1.00 29.440          H  
ATOM  13914 1HD  LYS A 877      32.877  54.335 -17.938  1.00 29.440          H  
ATOM  13915 2HD  LYS A 877      32.983  55.054 -19.552  1.00 29.440          H  
ATOM  13916 1HE  LYS A 877      32.165  53.021 -20.575  1.00 29.440          H  
ATOM  13917 2HE  LYS A 877      32.220  52.162 -19.031  1.00 29.440          H  
ATOM  13918 1HZ  LYS A 877      30.012  52.891 -19.553  1.00 29.440          H  
ATOM  13919 2HZ  LYS A 877      30.570  53.653 -18.177  1.00 29.440          H  
ATOM  13920 3HZ  LYS A 877      30.492  54.463 -19.638  1.00 29.440          H  
ATOM  13921  N   ILE A 878      37.868  56.165 -19.517  1.00 17.240          N  
ATOM  13922  CA  ILE A 878      38.698  57.357 -19.479  1.00 16.840          C  
ATOM  13923  C   ILE A 878      38.343  58.120 -18.193  1.00 16.950          C  
ATOM  13924  O   ILE A 878      37.169  58.469 -18.003  1.00 16.940          O  
ATOM  13925  CB  ILE A 878      38.416  58.208 -20.745  1.00 23.740          C  
ATOM  13926  CG1 ILE A 878      38.883  57.405 -21.992  1.00 23.740          C  
ATOM  13927  CG2 ILE A 878      39.066  59.603 -20.673  1.00 23.740          C  
ATOM  13928  CD1 ILE A 878      38.443  57.976 -23.330  1.00 23.740          C  
ATOM  13929  H   ILE A 878      37.184  56.065 -20.254  1.00 20.690          H  
ATOM  13930  HA  ILE A 878      39.733  57.034 -19.484  1.00 20.210          H  
ATOM  13931  HB  ILE A 878      37.337  58.341 -20.836  1.00 28.480          H  
ATOM  13932 1HG1 ILE A 878      39.971  57.354 -21.984  1.00 28.480          H  
ATOM  13933 2HG1 ILE A 878      38.495  56.394 -21.923  1.00 28.480          H  
ATOM  13934 1HG2 ILE A 878      38.820  60.173 -21.560  1.00 28.480          H  
ATOM  13935 2HG2 ILE A 878      38.688  60.132 -19.823  1.00 28.480          H  
ATOM  13936 3HG2 ILE A 878      40.141  59.513 -20.604  1.00 28.480          H  
ATOM  13937 1HD1 ILE A 878      38.815  57.337 -24.131  1.00 28.480          H  
ATOM  13938 2HD1 ILE A 878      37.353  58.008 -23.370  1.00 28.480          H  
ATOM  13939 3HD1 ILE A 878      38.836  58.976 -23.469  1.00 28.480          H  
ATOM  13940  N   PRO A 879      39.336  58.506 -17.354  1.00 17.080          N  
ATOM  13941  CA  PRO A 879      39.154  59.131 -16.050  1.00 17.230          C  
ATOM  13942  C   PRO A 879      38.393  60.434 -16.090  1.00 17.080          C  
ATOM  13943  O   PRO A 879      37.851  60.859 -15.077  1.00 17.020          O  
ATOM  13944  CB  PRO A 879      40.597  59.347 -15.563  1.00 25.840          C  
ATOM  13945  CG  PRO A 879      41.448  59.329 -16.807  1.00 25.840          C  
ATOM  13946  CD  PRO A 879      40.764  58.335 -17.725  1.00 25.840          C  
ATOM  13947  HA  PRO A 879      38.636  58.416 -15.394  1.00 20.680          H  
ATOM  13948 1HB  PRO A 879      40.667  60.310 -15.022  1.00 31.010          H  
ATOM  13949 2HB  PRO A 879      40.871  58.559 -14.848  1.00 31.010          H  
ATOM  13950 1HG  PRO A 879      41.519  60.342 -17.233  1.00 31.010          H  
ATOM  13951 2HG  PRO A 879      42.476  59.027 -16.549  1.00 31.010          H  
ATOM  13952 1HD  PRO A 879      40.982  58.631 -18.743  1.00 31.010          H  
ATOM  13953 2HD  PRO A 879      41.093  57.302 -17.508  1.00 31.010          H  
ATOM  13954  N   THR A 880      38.362  61.079 -17.244  1.00 17.070          N  
ATOM  13955  CA  THR A 880      37.635  62.316 -17.389  1.00 16.970          C  
ATOM  13956  C   THR A 880      37.952  63.237 -16.224  1.00 16.640          C  
ATOM  13957  O   THR A 880      37.125  63.488 -15.329  1.00 16.730          O  
ATOM  13958  CB  THR A 880      36.141  61.998 -17.499  1.00 23.800          C  
ATOM  13959  OG1 THR A 880      35.968  60.954 -18.501  1.00 23.800          O  
ATOM  13960  CG2 THR A 880      35.375  63.251 -17.918  1.00 23.800          C  
ATOM  13961  H   THR A 880      38.825  60.695 -18.047  1.00 20.480          H  
ATOM  13962  HA  THR A 880      37.956  62.808 -18.310  1.00 20.360          H  
ATOM  13963  HB  THR A 880      35.761  61.645 -16.538  1.00 28.560          H  
ATOM  13964  HG1 THR A 880      36.370  60.086 -18.170  1.00 28.560          H  
ATOM  13965 1HG2 THR A 880      34.316  63.011 -18.004  1.00 28.560          H  
ATOM  13966 2HG2 THR A 880      35.503  64.033 -17.182  1.00 28.560          H  
ATOM  13967 3HG2 THR A 880      35.747  63.602 -18.877  1.00 28.560          H  
ATOM  13968  N   ASN A 881      39.155  63.800 -16.292  1.00 16.260          N  
ATOM  13969  CA  ASN A 881      39.705  64.645 -15.252  1.00 16.000          C  
ATOM  13970  C   ASN A 881      38.815  65.841 -14.983  1.00 16.390          C  
ATOM  13971  O   ASN A 881      38.763  66.346 -13.857  1.00 16.890          O  
ATOM  13972  CB  ASN A 881      41.078  65.116 -15.662  1.00 22.500          C  
ATOM  13973  CG  ASN A 881      42.111  64.018 -15.636  1.00 22.500          C  
ATOM  13974  OD1 ASN A 881      41.990  62.981 -14.969  1.00 22.500          O  
ATOM  13975  ND2 ASN A 881      43.154  64.232 -16.389  1.00 22.500          N  
ATOM  13976  H   ASN A 881      39.729  63.570 -17.091  1.00 19.510          H  
ATOM  13977  HA  ASN A 881      39.778  64.062 -14.334  1.00 19.200          H  
ATOM  13978 1HB  ASN A 881      41.026  65.531 -16.672  1.00 27.000          H  
ATOM  13979 2HB  ASN A 881      41.398  65.919 -14.999  1.00 27.000          H  
ATOM  13980 1HD2 ASN A 881      43.885  63.550 -16.435  1.00 27.000          H  
ATOM  13981 2HD2 ASN A 881      43.227  65.075 -16.924  1.00 27.000          H  
ATOM  13982  N   GLU A 882      38.120  66.313 -16.013  1.00 16.180          N  
ATOM  13983  CA  GLU A 882      37.252  67.456 -15.874  1.00 16.620          C  
ATOM  13984  C   GLU A 882      36.127  67.208 -14.878  1.00 16.630          C  
ATOM  13985  O   GLU A 882      35.802  68.093 -14.086  1.00 16.560          O  
ATOM  13986  CB  GLU A 882      36.646  67.794 -17.239  1.00 23.090          C  
ATOM  13987  CG  GLU A 882      37.654  68.281 -18.280  1.00 23.090          C  
ATOM  13988  CD  GLU A 882      38.436  67.167 -18.944  1.00 23.090          C  
ATOM  13989  OE1 GLU A 882      38.161  66.017 -18.659  1.00 23.090          O  
ATOM  13990  OE2 GLU A 882      39.310  67.460 -19.718  1.00 23.090          O  
ATOM  13991  H   GLU A 882      38.222  65.897 -16.944  1.00 19.420          H  
ATOM  13992  HA  GLU A 882      37.841  68.296 -15.526  1.00 19.940          H  
ATOM  13993 1HB  GLU A 882      36.141  66.914 -17.639  1.00 27.710          H  
ATOM  13994 2HB  GLU A 882      35.893  68.572 -17.114  1.00 27.710          H  
ATOM  13995 1HG  GLU A 882      37.124  68.844 -19.047  1.00 27.710          H  
ATOM  13996 2HG  GLU A 882      38.339  68.948 -17.798  1.00 27.710          H  
ATOM  13997  N   GLU A 883      35.559  65.997 -14.882  1.00 16.750          N  
ATOM  13998  CA  GLU A 883      34.446  65.711 -13.993  1.00 16.810          C  
ATOM  13999  C   GLU A 883      34.987  65.346 -12.634  1.00 16.570          C  
ATOM  14000  O   GLU A 883      34.458  65.768 -11.604  1.00 16.510          O  
ATOM  14001  CB  GLU A 883      33.548  64.613 -14.559  1.00 23.510          C  
ATOM  14002  CG  GLU A 883      32.774  65.035 -15.816  1.00 23.510          C  
ATOM  14003  CD  GLU A 883      31.880  63.950 -16.351  1.00 23.510          C  
ATOM  14004  OE1 GLU A 883      31.906  62.872 -15.811  1.00 23.510          O  
ATOM  14005  OE2 GLU A 883      31.175  64.198 -17.300  1.00 23.510          O  
ATOM  14006  H   GLU A 883      35.932  65.263 -15.484  1.00 20.100          H  
ATOM  14007  HA  GLU A 883      33.843  66.613 -13.891  1.00 20.170          H  
ATOM  14008 1HB  GLU A 883      34.159  63.742 -14.815  1.00 28.210          H  
ATOM  14009 2HB  GLU A 883      32.829  64.300 -13.801  1.00 28.210          H  
ATOM  14010 1HG  GLU A 883      32.164  65.904 -15.571  1.00 28.210          H  
ATOM  14011 2HG  GLU A 883      33.482  65.335 -16.585  1.00 28.210          H  
ATOM  14012  N   THR A 884      36.124  64.654 -12.627  1.00 16.370          N  
ATOM  14013  CA  THR A 884      36.731  64.255 -11.372  1.00 16.120          C  
ATOM  14014  C   THR A 884      36.984  65.501 -10.544  1.00 15.840          C  
ATOM  14015  O   THR A 884      36.707  65.518  -9.342  1.00 15.820          O  
ATOM  14016  CB  THR A 884      38.052  63.485 -11.595  1.00 22.670          C  
ATOM  14017  OG1 THR A 884      37.798  62.269 -12.320  1.00 22.670          O  
ATOM  14018  CG2 THR A 884      38.696  63.135 -10.255  1.00 22.670          C  
ATOM  14019  H   THR A 884      36.523  64.336 -13.512  1.00 19.640          H  
ATOM  14020  HA  THR A 884      36.036  63.613 -10.831  1.00 19.340          H  
ATOM  14021  HB  THR A 884      38.735  64.103 -12.169  1.00 27.200          H  
ATOM  14022  HG1 THR A 884      37.491  62.461 -13.227  1.00 27.200          H  
ATOM  14023 1HG2 THR A 884      39.623  62.594 -10.436  1.00 27.200          H  
ATOM  14024 2HG2 THR A 884      38.915  64.041  -9.693  1.00 27.200          H  
ATOM  14025 3HG2 THR A 884      38.015  62.509  -9.680  1.00 27.200          H  
ATOM  14026  N   CYS A 885      37.540  66.542 -11.169  1.00 15.650          N  
ATOM  14027  CA  CYS A 885      37.759  67.786 -10.454  1.00 15.420          C  
ATOM  14028  C   CYS A 885      36.455  68.498 -10.102  1.00 15.650          C  
ATOM  14029  O   CYS A 885      36.285  68.946  -8.969  1.00 15.500          O  
ATOM  14030  CB  CYS A 885      38.623  68.744 -11.244  1.00 21.680          C  
ATOM  14031  SG  CYS A 885      38.939  70.258 -10.332  1.00 21.680          S  
ATOM  14032  H   CYS A 885      37.819  66.471 -12.146  1.00 18.780          H  
ATOM  14033  HA  CYS A 885      38.279  67.551  -9.527  1.00 18.500          H  
ATOM  14034 1HB  CYS A 885      39.577  68.275 -11.486  1.00 26.020          H  
ATOM  14035 2HB  CYS A 885      38.127  69.000 -12.182  1.00 26.020          H  
ATOM  14036  N   ASP A 886      35.489  68.615 -11.035  1.00 16.050          N  
ATOM  14037  CA  ASP A 886      34.260  69.347 -10.694  1.00 16.320          C  
ATOM  14038  C   ASP A 886      33.564  68.762  -9.469  1.00 16.350          C  
ATOM  14039  O   ASP A 886      33.056  69.494  -8.614  1.00 16.450          O  
ATOM  14040  CB  ASP A 886      33.233  69.347 -11.838  1.00 22.740          C  
ATOM  14041  CG  ASP A 886      33.544  70.264 -13.038  1.00 22.740          C  
ATOM  14042  OD1 ASP A 886      34.442  71.080 -12.975  1.00 22.740          O  
ATOM  14043  OD2 ASP A 886      32.829  70.183 -14.003  1.00 22.740          O  
ATOM  14044  H   ASP A 886      35.614  68.258 -11.988  1.00 19.260          H  
ATOM  14045  HA  ASP A 886      34.534  70.377 -10.474  1.00 19.580          H  
ATOM  14046 1HB  ASP A 886      33.148  68.326 -12.217  1.00 27.290          H  
ATOM  14047 2HB  ASP A 886      32.256  69.613 -11.440  1.00 27.290          H  
ATOM  14048  N   ASP A 887      33.601  67.440  -9.321  1.00 16.270          N  
ATOM  14049  CA  ASP A 887      32.992  66.774  -8.169  1.00 16.290          C  
ATOM  14050  C   ASP A 887      33.604  67.195  -6.823  1.00 15.770          C  
ATOM  14051  O   ASP A 887      32.998  66.976  -5.772  1.00 15.910          O  
ATOM  14052  CB  ASP A 887      33.067  65.242  -8.269  1.00 22.800          C  
ATOM  14053  CG  ASP A 887      32.078  64.570  -9.265  1.00 22.800          C  
ATOM  14054  OD1 ASP A 887      31.193  65.219  -9.770  1.00 22.800          O  
ATOM  14055  OD2 ASP A 887      32.199  63.372  -9.452  1.00 22.800          O  
ATOM  14056  H   ASP A 887      34.007  66.869 -10.071  1.00 19.520          H  
ATOM  14057  HA  ASP A 887      31.938  67.047  -8.152  1.00 19.550          H  
ATOM  14058 1HB  ASP A 887      34.085  64.972  -8.579  1.00 27.360          H  
ATOM  14059 2HB  ASP A 887      32.911  64.814  -7.282  1.00 27.360          H  
ATOM  14060  N   ARG A 888      34.825  67.746  -6.831  1.00 15.160          N  
ATOM  14061  CA  ARG A 888      35.504  68.148  -5.605  1.00 14.630          C  
ATOM  14062  C   ARG A 888      35.082  69.550  -5.166  1.00 14.930          C  
ATOM  14063  O   ARG A 888      35.452  69.999  -4.080  1.00 14.950          O  
ATOM  14064  CB  ARG A 888      37.013  68.173  -5.805  1.00 20.690          C  
ATOM  14065  CG  ARG A 888      37.676  66.843  -6.107  1.00 20.690          C  
ATOM  14066  CD  ARG A 888      39.132  67.036  -6.359  1.00 20.690          C  
ATOM  14067  NE  ARG A 888      39.837  67.462  -5.149  1.00 20.690          N  
ATOM  14068  CZ  ARG A 888      40.406  66.668  -4.230  1.00 20.690          C  
ATOM  14069  NH1 ARG A 888      40.409  65.351  -4.346  1.00 20.690          N  
ATOM  14070  NH2 ARG A 888      40.967  67.261  -3.197  1.00 20.690          N  
ATOM  14071  H   ARG A 888      35.283  67.956  -7.722  1.00 18.190          H  
ATOM  14072  HA  ARG A 888      35.251  67.439  -4.818  1.00 17.560          H  
ATOM  14073 1HB  ARG A 888      37.259  68.857  -6.617  1.00 24.830          H  
ATOM  14074 2HB  ARG A 888      37.481  68.567  -4.904  1.00 24.830          H  
ATOM  14075 1HG  ARG A 888      37.546  66.170  -5.264  1.00 24.830          H  
ATOM  14076 2HG  ARG A 888      37.223  66.408  -6.998  1.00 24.830          H  
ATOM  14077 1HD  ARG A 888      39.576  66.117  -6.730  1.00 24.830          H  
ATOM  14078 2HD  ARG A 888      39.257  67.821  -7.112  1.00 24.830          H  
ATOM  14079  HE  ARG A 888      39.882  68.468  -4.937  1.00 24.830          H  
ATOM  14080 1HH1 ARG A 888      39.974  64.910  -5.141  1.00 24.830          H  
ATOM  14081 2HH1 ARG A 888      40.845  64.784  -3.636  1.00 24.830          H  
ATOM  14082 1HH2 ARG A 888      40.917  68.295  -3.155  1.00 24.830          H  
ATOM  14083 2HH2 ARG A 888      41.411  66.728  -2.468  1.00 24.830          H  
ATOM  14084  N   LYS A 889      34.345  70.250  -6.033  1.00 15.260          N  
ATOM  14085  CA  LYS A 889      33.892  71.618  -5.821  1.00 15.710          C  
ATOM  14086  C   LYS A 889      35.022  72.622  -5.552  1.00 15.320          C  
ATOM  14087  O   LYS A 889      34.859  73.536  -4.740  1.00 15.770          O  
ATOM  14088  CB  LYS A 889      32.883  71.660  -4.674  1.00 21.810          C  
ATOM  14089  CG  LYS A 889      31.653  70.796  -4.917  1.00 21.810          C  
ATOM  14090  CD  LYS A 889      30.645  70.923  -3.785  1.00 21.810          C  
ATOM  14091  CE  LYS A 889      29.441  70.016  -4.013  1.00 21.810          C  
ATOM  14092  NZ  LYS A 889      28.457  70.102  -2.894  1.00 21.810          N  
ATOM  14093  H   LYS A 889      34.041  69.805  -6.904  1.00 18.310          H  
ATOM  14094  HA  LYS A 889      33.375  71.923  -6.723  1.00 18.850          H  
ATOM  14095 1HB  LYS A 889      33.353  71.337  -3.748  1.00 26.180          H  
ATOM  14096 2HB  LYS A 889      32.546  72.685  -4.529  1.00 26.180          H  
ATOM  14097 1HG  LYS A 889      31.188  71.094  -5.857  1.00 26.180          H  
ATOM  14098 2HG  LYS A 889      31.962  69.751  -5.004  1.00 26.180          H  
ATOM  14099 1HD  LYS A 889      31.126  70.649  -2.845  1.00 26.180          H  
ATOM  14100 2HD  LYS A 889      30.307  71.956  -3.714  1.00 26.180          H  
ATOM  14101 1HE  LYS A 889      28.948  70.305  -4.940  1.00 26.180          H  
ATOM  14102 2HE  LYS A 889      29.785  68.984  -4.103  1.00 26.180          H  
ATOM  14103 1HZ  LYS A 889      27.676  69.487  -3.082  1.00 26.180          H  
ATOM  14104 2HZ  LYS A 889      28.901  69.824  -2.029  1.00 26.180          H  
ATOM  14105 3HZ  LYS A 889      28.123  71.051  -2.808  1.00 26.180          H  
ATOM  14106  N   GLU A 890      36.149  72.485  -6.253  1.00 14.540          N  
ATOM  14107  CA  GLU A 890      37.281  73.395  -6.094  1.00 14.160          C  
ATOM  14108  C   GLU A 890      37.401  74.270  -7.327  1.00 14.410          C  
ATOM  14109  O   GLU A 890      37.217  73.785  -8.437  1.00 14.020          O  
ATOM  14110  CB  GLU A 890      38.578  72.602  -5.913  1.00 19.980          C  
ATOM  14111  CG  GLU A 890      38.603  71.722  -4.678  1.00 19.980          C  
ATOM  14112  CD  GLU A 890      39.875  70.942  -4.527  1.00 19.980          C  
ATOM  14113  OE1 GLU A 890      40.792  71.192  -5.253  1.00 19.980          O  
ATOM  14114  OE2 GLU A 890      39.900  70.040  -3.719  1.00 19.980          O  
ATOM  14115  H   GLU A 890      36.211  71.730  -6.923  1.00 17.450          H  
ATOM  14116  HA  GLU A 890      37.114  74.029  -5.224  1.00 16.990          H  
ATOM  14117 1HB  GLU A 890      38.740  71.964  -6.787  1.00 23.970          H  
ATOM  14118 2HB  GLU A 890      39.419  73.291  -5.851  1.00 23.970          H  
ATOM  14119 1HG  GLU A 890      38.461  72.348  -3.799  1.00 23.970          H  
ATOM  14120 2HG  GLU A 890      37.769  71.034  -4.729  1.00 23.970          H  
ATOM  14121  N   TYR A 891      37.736  75.550  -7.149  1.00 15.050          N  
ATOM  14122  CA  TYR A 891      37.938  76.457  -8.285  1.00 15.340          C  
ATOM  14123  C   TYR A 891      36.761  76.373  -9.265  1.00 15.920          C  
ATOM  14124  O   TYR A 891      36.957  76.176 -10.466  1.00 15.930          O  
ATOM  14125  CB  TYR A 891      39.237  76.128  -9.022  1.00 21.360          C  
ATOM  14126  CG  TYR A 891      40.456  76.086  -8.160  1.00 21.360          C  
ATOM  14127  CD1 TYR A 891      41.029  74.868  -7.879  1.00 21.360          C  
ATOM  14128  CD2 TYR A 891      41.000  77.236  -7.653  1.00 21.360          C  
ATOM  14129  CE1 TYR A 891      42.154  74.783  -7.103  1.00 21.360          C  
ATOM  14130  CE2 TYR A 891      42.132  77.168  -6.858  1.00 21.360          C  
ATOM  14131  CZ  TYR A 891      42.711  75.941  -6.589  1.00 21.360          C  
ATOM  14132  OH  TYR A 891      43.840  75.864  -5.809  1.00 21.360          O  
ATOM  14133  H   TYR A 891      37.864  75.901  -6.211  1.00 18.060          H  
ATOM  14134  HA  TYR A 891      37.990  77.479  -7.913  1.00 18.410          H  
ATOM  14135 1HB  TYR A 891      39.145  75.172  -9.544  1.00 25.630          H  
ATOM  14136 2HB  TYR A 891      39.406  76.887  -9.764  1.00 25.630          H  
ATOM  14137  HD1 TYR A 891      40.584  73.978  -8.276  1.00 25.630          H  
ATOM  14138  HD2 TYR A 891      40.548  78.192  -7.880  1.00 25.630          H  
ATOM  14139  HE1 TYR A 891      42.602  73.806  -6.893  1.00 25.630          H  
ATOM  14140  HE2 TYR A 891      42.572  78.079  -6.455  1.00 25.630          H  
ATOM  14141  HH  TYR A 891      44.093  76.744  -5.525  1.00 25.630          H  
ATOM  14142  N   MET A 892      35.536  76.453  -8.751  1.00 16.450          N  
ATOM  14143  CA  MET A 892      34.368  76.289  -9.607  1.00 17.030          C  
ATOM  14144  C   MET A 892      33.948  77.527 -10.374  1.00 17.440          C  
ATOM  14145  O   MET A 892      33.773  78.606  -9.808  1.00 17.640          O  
ATOM  14146  CB  MET A 892      33.195  75.799  -8.776  1.00 23.610          C  
ATOM  14147  CG  MET A 892      33.457  74.486  -8.109  1.00 23.610          C  
ATOM  14148  SD  MET A 892      33.829  73.144  -9.274  1.00 23.610          S  
ATOM  14149  CE  MET A 892      32.269  72.839 -10.074  1.00 23.610          C  
ATOM  14150  H   MET A 892      35.428  76.621  -7.763  1.00 19.740          H  
ATOM  14151  HA  MET A 892      34.609  75.525 -10.346  1.00 20.440          H  
ATOM  14152 1HB  MET A 892      32.983  76.526  -7.993  1.00 28.330          H  
ATOM  14153 2HB  MET A 892      32.312  75.723  -9.392  1.00 28.330          H  
ATOM  14154 1HG  MET A 892      34.305  74.602  -7.445  1.00 28.330          H  
ATOM  14155 2HG  MET A 892      32.593  74.198  -7.509  1.00 28.330          H  
ATOM  14156 1HE  MET A 892      32.389  72.034 -10.796  1.00 28.330          H  
ATOM  14157 2HE  MET A 892      31.528  72.545  -9.328  1.00 28.330          H  
ATOM  14158 3HE  MET A 892      31.937  73.728 -10.591  1.00 28.330          H  
ATOM  14159  N   ASN A 893      33.731  77.334 -11.670  1.00 17.600          N  
ATOM  14160  CA  ASN A 893      33.267  78.356 -12.603  1.00 18.060          C  
ATOM  14161  C   ASN A 893      31.828  78.061 -13.040  1.00 17.840          C  
ATOM  14162  O   ASN A 893      31.580  77.230 -13.921  1.00 17.740          O  
ATOM  14163  CB  ASN A 893      34.247  78.451 -13.774  1.00 25.100          C  
ATOM  14164  CG  ASN A 893      33.886  79.449 -14.856  1.00 25.100          C  
ATOM  14165  OD1 ASN A 893      32.723  79.563 -15.223  1.00 25.100          O  
ATOM  14166  ND2 ASN A 893      34.845  80.156 -15.382  1.00 25.100          N  
ATOM  14167  H   ASN A 893      33.915  76.410 -12.031  1.00 21.120          H  
ATOM  14168  HA  ASN A 893      33.260  79.318 -12.087  1.00 21.670          H  
ATOM  14169 1HB  ASN A 893      35.233  78.719 -13.386  1.00 30.120          H  
ATOM  14170 2HB  ASN A 893      34.345  77.470 -14.235  1.00 30.120          H  
ATOM  14171 1HD2 ASN A 893      34.624  80.811 -16.137  1.00 30.120          H  
ATOM  14172 2HD2 ASN A 893      35.789  80.043 -15.070  1.00 30.120          H  
ATOM  14173  N   GLN A 894      30.870  78.744 -12.424  1.00 17.760          N  
ATOM  14174  CA  GLN A 894      29.455  78.472 -12.674  1.00 17.620          C  
ATOM  14175  C   GLN A 894      28.842  79.266 -13.819  1.00 17.510          C  
ATOM  14176  O   GLN A 894      27.874  80.010 -13.622  1.00 18.020          O  
ATOM  14177  CB  GLN A 894      28.674  78.735 -11.389  1.00 24.720          C  
ATOM  14178  CG  GLN A 894      29.050  77.813 -10.258  1.00 24.720          C  
ATOM  14179  CD  GLN A 894      28.669  76.394 -10.598  1.00 24.720          C  
ATOM  14180  OE1 GLN A 894      27.484  76.098 -10.798  1.00 24.720          O  
ATOM  14181  NE2 GLN A 894      29.646  75.516 -10.691  1.00 24.720          N  
ATOM  14182  H   GLN A 894      31.136  79.442 -11.742  1.00 21.310          H  
ATOM  14183  HA  GLN A 894      29.361  77.420 -12.935  1.00 21.140          H  
ATOM  14184 1HB  GLN A 894      28.848  79.760 -11.062  1.00 29.670          H  
ATOM  14185 2HB  GLN A 894      27.628  78.635 -11.568  1.00 29.670          H  
ATOM  14186 1HG  GLN A 894      30.127  77.852 -10.093  1.00 29.670          H  
ATOM  14187 2HG  GLN A 894      28.516  78.113  -9.357  1.00 29.670          H  
ATOM  14188 1HE2 GLN A 894      29.438  74.563 -10.925  1.00 29.670          H  
ATOM  14189 2HE2 GLN A 894      30.587  75.802 -10.532  1.00 29.670          H  
ATOM  14190  N   TRP A 895      29.397  79.070 -15.006  1.00 16.840          N  
ATOM  14191  CA  TRP A 895      28.943  79.760 -16.217  1.00 16.760          C  
ATOM  14192  C   TRP A 895      28.853  78.810 -17.410  1.00 15.850          C  
ATOM  14193  O   TRP A 895      29.672  77.895 -17.555  1.00 15.370          O  
ATOM  14194  CB  TRP A 895      29.876  80.929 -16.574  1.00 23.500          C  
ATOM  14195  CG  TRP A 895      29.927  82.068 -15.574  1.00 23.500          C  
ATOM  14196  CD1 TRP A 895      30.703  82.158 -14.456  1.00 23.500          C  
ATOM  14197  CD2 TRP A 895      29.183  83.303 -15.639  1.00 23.500          C  
ATOM  14198  NE1 TRP A 895      30.483  83.357 -13.823  1.00 23.500          N  
ATOM  14199  CE2 TRP A 895      29.561  84.069 -14.534  1.00 23.500          C  
ATOM  14200  CE3 TRP A 895      28.255  83.812 -16.533  1.00 23.500          C  
ATOM  14201  CZ2 TRP A 895      29.024  85.324 -14.297  1.00 23.500          C  
ATOM  14202  CZ3 TRP A 895      27.720  85.068 -16.303  1.00 23.500          C  
ATOM  14203  CH2 TRP A 895      28.091  85.802 -15.215  1.00 23.500          C  
ATOM  14204  H   TRP A 895      30.158  78.379 -15.035  1.00 20.210          H  
ATOM  14205  HA  TRP A 895      27.948  80.163 -16.030  1.00 20.110          H  
ATOM  14206 1HB  TRP A 895      30.873  80.560 -16.680  1.00 28.200          H  
ATOM  14207 2HB  TRP A 895      29.582  81.337 -17.540  1.00 28.200          H  
ATOM  14208  HD1 TRP A 895      31.394  81.393 -14.117  1.00 28.200          H  
ATOM  14209  HE1 TRP A 895      30.931  83.665 -12.973  1.00 28.200          H  
ATOM  14210  HE3 TRP A 895      27.952  83.233 -17.401  1.00 28.200          H  
ATOM  14211  HZ2 TRP A 895      29.311  85.930 -13.433  1.00 28.200          H  
ATOM  14212  HZ3 TRP A 895      26.989  85.454 -17.018  1.00 28.200          H  
ATOM  14213  HH2 TRP A 895      27.646  86.777 -15.071  1.00 28.200          H  
ATOM  14214  N   SER A 896      27.907  79.074 -18.312  1.00 15.760          N  
ATOM  14215  CA  SER A 896      27.790  78.270 -19.537  1.00 15.010          C  
ATOM  14216  C   SER A 896      27.421  79.087 -20.761  1.00 14.740          C  
ATOM  14217  O   SER A 896      26.337  79.691 -20.831  1.00 15.020          O  
ATOM  14218  CB  SER A 896      26.779  77.166 -19.350  1.00 21.310          C  
ATOM  14219  OG  SER A 896      26.603  76.466 -20.550  1.00 21.310          O  
ATOM  14220  H   SER A 896      27.244  79.834 -18.113  1.00 18.910          H  
ATOM  14221  HA  SER A 896      28.758  77.808 -19.729  1.00 18.010          H  
ATOM  14222 1HB  SER A 896      27.125  76.487 -18.572  1.00 25.580          H  
ATOM  14223 2HB  SER A 896      25.828  77.589 -19.023  1.00 25.580          H  
ATOM  14224  HG  SER A 896      26.112  75.673 -20.326  1.00 25.580          H  
ATOM  14225  N   CYS A 897      28.346  79.110 -21.729  1.00 14.210          N  
ATOM  14226  CA  CYS A 897      28.144  79.924 -22.916  1.00 13.940          C  
ATOM  14227  C   CYS A 897      27.338  79.285 -24.030  1.00 13.650          C  
ATOM  14228  O   CYS A 897      26.425  79.937 -24.552  1.00 14.020          O  
ATOM  14229  CB  CYS A 897      29.491  80.384 -23.476  1.00 19.620          C  
ATOM  14230  SG  CYS A 897      30.364  81.602 -22.428  1.00 19.620          S  
ATOM  14231  H   CYS A 897      29.200  78.584 -21.613  1.00 17.050          H  
ATOM  14232  HA  CYS A 897      27.610  80.792 -22.624  1.00 16.730          H  
ATOM  14233 1HB  CYS A 897      30.143  79.522 -23.607  1.00 23.550          H  
ATOM  14234 2HB  CYS A 897      29.340  80.831 -24.462  1.00 23.550          H  
ATOM  14235  N   GLY A 898      27.596  78.003 -24.301  1.00 13.090          N  
ATOM  14236  CA  GLY A 898      27.082  77.340 -25.499  1.00 12.680          C  
ATOM  14237  C   GLY A 898      25.767  76.581 -25.433  1.00 11.950          C  
ATOM  14238  O   GLY A 898      24.874  76.871 -24.638  1.00 11.650          O  
ATOM  14239  H   GLY A 898      28.252  77.507 -23.718  1.00 15.710          H  
ATOM  14240 1HA  GLY A 898      27.004  78.093 -26.286  1.00 15.220          H  
ATOM  14241 2HA  GLY A 898      27.850  76.652 -25.848  1.00 15.220          H  
ATOM  14242  N   SER A 899      25.651  75.608 -26.342  1.00 11.870          N  
ATOM  14243  CA  SER A 899      24.447  74.801 -26.518  1.00 11.610          C  
ATOM  14244  C   SER A 899      24.705  73.467 -27.165  1.00 11.530          C  
ATOM  14245  O   SER A 899      25.639  73.304 -27.955  1.00 11.610          O  
ATOM  14246  CB  SER A 899      23.409  75.474 -27.384  1.00 16.360          C  
ATOM  14247  OG  SER A 899      22.283  74.608 -27.550  1.00 16.360          O  
ATOM  14248  H   SER A 899      26.435  75.429 -26.954  1.00 14.240          H  
ATOM  14249  HA  SER A 899      24.015  74.620 -25.533  1.00 13.930          H  
ATOM  14250 1HB  SER A 899      23.093  76.405 -26.915  1.00 19.630          H  
ATOM  14251 2HB  SER A 899      23.834  75.716 -28.356  1.00 19.630          H  
ATOM  14252  HG  SER A 899      22.535  73.892 -28.216  1.00 19.630          H  
ATOM  14253  N   ALA A 900      23.863  72.512 -26.814  1.00 11.480          N  
ATOM  14254  CA  ALA A 900      23.849  71.220 -27.465  1.00 11.470          C  
ATOM  14255  C   ALA A 900      23.453  71.435 -28.915  1.00 10.920          C  
ATOM  14256  O   ALA A 900      22.730  72.397 -29.221  1.00 10.770          O  
ATOM  14257  CB  ALA A 900      22.881  70.271 -26.783  1.00 16.060          C  
ATOM  14258  H   ALA A 900      23.161  72.729 -26.118  1.00 13.780          H  
ATOM  14259  HA  ALA A 900      24.855  70.800 -27.438  1.00 13.760          H  
ATOM  14260 1HB  ALA A 900      22.889  69.311 -27.302  1.00 19.270          H  
ATOM  14261 2HB  ALA A 900      23.180  70.127 -25.746  1.00 19.270          H  
ATOM  14262 3HB  ALA A 900      21.878  70.692 -26.817  1.00 19.270          H  
ATOM  14263  N   ARG A 901      23.950  70.570 -29.799  1.00 10.790          N  
ATOM  14264  CA  ARG A 901      23.607  70.610 -31.213  1.00 10.470          C  
ATOM  14265  C   ARG A 901      22.368  69.765 -31.467  1.00 10.350          C  
ATOM  14266  O   ARG A 901      22.277  68.635 -30.985  1.00 10.320          O  
ATOM  14267  CB  ARG A 901      24.756  70.080 -32.058  1.00 14.790          C  
ATOM  14268  CG  ARG A 901      24.550  70.137 -33.570  1.00 14.790          C  
ATOM  14269  CD  ARG A 901      25.718  69.587 -34.279  1.00 14.790          C  
ATOM  14270  NE  ARG A 901      25.548  69.627 -35.721  1.00 14.790          N  
ATOM  14271  CZ  ARG A 901      26.438  69.156 -36.619  1.00 14.790          C  
ATOM  14272  NH1 ARG A 901      27.568  68.609 -36.216  1.00 14.790          N  
ATOM  14273  NH2 ARG A 901      26.176  69.244 -37.914  1.00 14.790          N  
ATOM  14274  H   ARG A 901      24.563  69.839 -29.467  1.00 12.950          H  
ATOM  14275  HA  ARG A 901      23.400  71.642 -31.498  1.00 12.560          H  
ATOM  14276 1HB  ARG A 901      25.658  70.646 -31.832  1.00 17.740          H  
ATOM  14277 2HB  ARG A 901      24.946  69.040 -31.794  1.00 17.740          H  
ATOM  14278 1HG  ARG A 901      23.678  69.560 -33.864  1.00 17.740          H  
ATOM  14279 2HG  ARG A 901      24.421  71.176 -33.884  1.00 17.740          H  
ATOM  14280 1HD  ARG A 901      26.603  70.149 -34.013  1.00 17.740          H  
ATOM  14281 2HD  ARG A 901      25.856  68.557 -33.984  1.00 17.740          H  
ATOM  14282  HE  ARG A 901      24.699  70.038 -36.074  1.00 17.740          H  
ATOM  14283 1HH1 ARG A 901      27.776  68.538 -35.231  1.00 17.740          H  
ATOM  14284 2HH1 ARG A 901      28.230  68.257 -36.893  1.00 17.740          H  
ATOM  14285 1HH2 ARG A 901      25.314  69.658 -38.231  1.00 17.740          H  
ATOM  14286 2HH2 ARG A 901      26.840  68.892 -38.591  1.00 17.740          H  
ATOM  14287  N   THR A 902      21.436  70.303 -32.244  1.00 10.420          N  
ATOM  14288  CA  THR A 902      20.229  69.577 -32.608  1.00 10.530          C  
ATOM  14289  C   THR A 902      20.451  68.829 -33.918  1.00 10.270          C  
ATOM  14290  O   THR A 902      20.745  69.425 -34.963  1.00 10.640          O  
ATOM  14291  CB  THR A 902      19.025  70.540 -32.704  1.00 14.700          C  
ATOM  14292  OG1 THR A 902      18.806  71.138 -31.429  1.00 14.700          O  
ATOM  14293  CG2 THR A 902      17.760  69.807 -33.147  1.00 14.700          C  
ATOM  14294  H   THR A 902      21.572  71.242 -32.590  1.00 12.500          H  
ATOM  14295  HA  THR A 902      20.016  68.843 -31.829  1.00 12.640          H  
ATOM  14296  HB  THR A 902      19.256  71.321 -33.408  1.00 17.640          H  
ATOM  14297  HG1 THR A 902      19.543  71.724 -31.235  1.00 17.640          H  
ATOM  14298 1HG2 THR A 902      16.936  70.515 -33.195  1.00 17.640          H  
ATOM  14299 2HG2 THR A 902      17.905  69.374 -34.119  1.00 17.640          H  
ATOM  14300 3HG2 THR A 902      17.522  69.025 -32.429  1.00 17.640          H  
ATOM  14301  N   MET A 903      20.276  67.510 -33.875  1.00  9.870          N  
ATOM  14302  CA  MET A 903      20.553  66.654 -35.030  1.00  9.830          C  
ATOM  14303  C   MET A 903      19.641  66.936 -36.210  1.00  9.920          C  
ATOM  14304  O   MET A 903      20.025  66.768 -37.365  1.00 10.180          O  
ATOM  14305  CB  MET A 903      20.434  65.189 -34.627  1.00 13.780          C  
ATOM  14306  CG  MET A 903      21.465  64.713 -33.584  1.00 13.780          C  
ATOM  14307  SD  MET A 903      23.189  64.907 -34.098  1.00 13.780          S  
ATOM  14308  CE  MET A 903      23.676  66.420 -33.241  1.00 13.780          C  
ATOM  14309  H   MET A 903      20.006  67.094 -32.993  1.00 11.840          H  
ATOM  14310  HA  MET A 903      21.570  66.848 -35.366  1.00 11.800          H  
ATOM  14311 1HB  MET A 903      19.439  65.001 -34.229  1.00 16.530          H  
ATOM  14312 2HB  MET A 903      20.549  64.564 -35.515  1.00 16.530          H  
ATOM  14313 1HG  MET A 903      21.324  65.270 -32.660  1.00 16.530          H  
ATOM  14314 2HG  MET A 903      21.292  63.658 -33.370  1.00 16.530          H  
ATOM  14315 1HE  MET A 903      24.712  66.632 -33.462  1.00 16.530          H  
ATOM  14316 2HE  MET A 903      23.065  67.249 -33.560  1.00 16.530          H  
ATOM  14317 3HE  MET A 903      23.558  66.290 -32.163  1.00 16.530          H  
ATOM  14318  N   LYS A 904      18.435  67.392 -35.917  1.00  9.860          N  
ATOM  14319  CA  LYS A 904      17.447  67.690 -36.933  1.00 10.070          C  
ATOM  14320  C   LYS A 904      17.509  69.134 -37.443  1.00 10.140          C  
ATOM  14321  O   LYS A 904      16.662  69.530 -38.253  1.00 10.320          O  
ATOM  14322  CB  LYS A 904      16.052  67.395 -36.385  1.00 14.010          C  
ATOM  14323  CG  LYS A 904      15.805  65.923 -36.076  1.00 14.010          C  
ATOM  14324  CD  LYS A 904      14.394  65.695 -35.545  1.00 14.010          C  
ATOM  14325  CE  LYS A 904      14.139  64.219 -35.242  1.00 14.010          C  
ATOM  14326  NZ  LYS A 904      12.772  63.991 -34.687  1.00 14.010          N  
ATOM  14327  H   LYS A 904      18.167  67.488 -34.949  1.00 11.830          H  
ATOM  14328  HA  LYS A 904      17.629  67.034 -37.785  1.00 12.080          H  
ATOM  14329 1HB  LYS A 904      15.886  67.974 -35.476  1.00 16.820          H  
ATOM  14330 2HB  LYS A 904      15.308  67.705 -37.113  1.00 16.820          H  
ATOM  14331 1HG  LYS A 904      15.945  65.339 -36.987  1.00 16.820          H  
ATOM  14332 2HG  LYS A 904      16.528  65.581 -35.337  1.00 16.820          H  
ATOM  14333 1HD  LYS A 904      14.252  66.274 -34.632  1.00 16.820          H  
ATOM  14334 2HD  LYS A 904      13.670  66.033 -36.285  1.00 16.820          H  
ATOM  14335 1HE  LYS A 904      14.248  63.643 -36.159  1.00 16.820          H  
ATOM  14336 2HE  LYS A 904      14.876  63.873 -34.517  1.00 16.820          H  
ATOM  14337 1HZ  LYS A 904      12.644  63.006 -34.500  1.00 16.820          H  
ATOM  14338 2HZ  LYS A 904      12.664  64.512 -33.827  1.00 16.820          H  
ATOM  14339 3HZ  LYS A 904      12.079  64.298 -35.355  1.00 16.820          H  
ATOM  14340  N   ARG A 905      18.459  69.944 -36.947  1.00 10.220          N  
ATOM  14341  CA  ARG A 905      18.525  71.337 -37.388  1.00 10.570          C  
ATOM  14342  C   ARG A 905      19.914  71.797 -37.853  1.00 10.790          C  
ATOM  14343  O   ARG A 905      20.005  72.576 -38.808  1.00 11.300          O  
ATOM  14344  CB  ARG A 905      18.065  72.262 -36.270  1.00 14.660          C  
ATOM  14345  CG  ARG A 905      16.605  72.112 -35.827  1.00 14.660          C  
ATOM  14346  CD  ARG A 905      15.637  72.588 -36.846  1.00 14.660          C  
ATOM  14347  NE  ARG A 905      14.274  72.447 -36.380  1.00 14.660          N  
ATOM  14348  CZ  ARG A 905      13.500  71.349 -36.540  1.00 14.660          C  
ATOM  14349  NH1 ARG A 905      13.949  70.272 -37.165  1.00 14.660          N  
ATOM  14350  NH2 ARG A 905      12.265  71.357 -36.056  1.00 14.660          N  
ATOM  14351  H   ARG A 905      19.159  69.582 -36.299  1.00 12.260          H  
ATOM  14352  HA  ARG A 905      17.858  71.452 -38.235  1.00 12.680          H  
ATOM  14353 1HB  ARG A 905      18.694  72.108 -35.412  1.00 17.590          H  
ATOM  14354 2HB  ARG A 905      18.206  73.292 -36.578  1.00 17.590          H  
ATOM  14355 1HG  ARG A 905      16.392  71.068 -35.625  1.00 17.590          H  
ATOM  14356 2HG  ARG A 905      16.448  72.689 -34.918  1.00 17.590          H  
ATOM  14357 1HD  ARG A 905      15.819  73.645 -37.042  1.00 17.590          H  
ATOM  14358 2HD  ARG A 905      15.740  72.035 -37.770  1.00 17.590          H  
ATOM  14359  HE  ARG A 905      13.869  73.237 -35.894  1.00 17.590          H  
ATOM  14360 1HH1 ARG A 905      14.905  70.227 -37.560  1.00 17.590          H  
ATOM  14361 2HH1 ARG A 905      13.349  69.469 -37.271  1.00 17.590          H  
ATOM  14362 1HH2 ARG A 905      11.915  72.176 -35.577  1.00 17.590          H  
ATOM  14363 2HH2 ARG A 905      11.670  70.549 -36.165  1.00 17.590          H  
ATOM  14364  N   GLY A 906      20.980  71.326 -37.201  1.00 10.570          N  
ATOM  14365  CA  GLY A 906      22.331  71.785 -37.502  1.00 10.890          C  
ATOM  14366  C   GLY A 906      22.551  73.194 -36.969  1.00 10.690          C  
ATOM  14367  O   GLY A 906      21.845  73.637 -36.059  1.00 10.680          O  
ATOM  14368  H   GLY A 906      20.859  70.664 -36.437  1.00 12.680          H  
ATOM  14369 1HA  GLY A 906      23.051  71.104 -37.051  1.00 13.070          H  
ATOM  14370 2HA  GLY A 906      22.494  71.767 -38.579  1.00 13.070          H  
ATOM  14371  N   TYR A 907      23.554  73.888 -37.498  1.00 10.710          N  
ATOM  14372  CA  TYR A 907      23.857  75.224 -37.010  1.00 10.670          C  
ATOM  14373  C   TYR A 907      23.227  76.263 -37.915  1.00 11.300          C  
ATOM  14374  O   TYR A 907      23.176  76.093 -39.134  1.00 11.460          O  
ATOM  14375  CB  TYR A 907      25.359  75.445 -36.902  1.00 14.950          C  
ATOM  14376  CG  TYR A 907      26.002  74.615 -35.825  1.00 14.950          C  
ATOM  14377  CD1 TYR A 907      26.643  73.433 -36.145  1.00 14.950          C  
ATOM  14378  CD2 TYR A 907      25.938  75.037 -34.506  1.00 14.950          C  
ATOM  14379  CE1 TYR A 907      27.227  72.686 -35.153  1.00 14.950          C  
ATOM  14380  CE2 TYR A 907      26.518  74.282 -33.512  1.00 14.950          C  
ATOM  14381  CZ  TYR A 907      27.163  73.113 -33.830  1.00 14.950          C  
ATOM  14382  OH  TYR A 907      27.749  72.363 -32.836  1.00 14.950          O  
ATOM  14383  H   TYR A 907      24.101  73.490 -38.247  1.00 12.850          H  
ATOM  14384  HA  TYR A 907      23.419  75.345 -36.020  1.00 12.800          H  
ATOM  14385 1HB  TYR A 907      25.834  75.206 -37.853  1.00 17.940          H  
ATOM  14386 2HB  TYR A 907      25.558  76.498 -36.691  1.00 17.940          H  
ATOM  14387  HD1 TYR A 907      26.692  73.098 -37.180  1.00 17.940          H  
ATOM  14388  HD2 TYR A 907      25.428  75.968 -34.256  1.00 17.940          H  
ATOM  14389  HE1 TYR A 907      27.740  71.761 -35.405  1.00 17.940          H  
ATOM  14390  HE2 TYR A 907      26.468  74.613 -32.473  1.00 17.940          H  
ATOM  14391  HH  TYR A 907      27.631  72.805 -31.987  1.00 17.940          H  
ATOM  14392  N   LYS A 908      22.751  77.342 -37.312  1.00 11.480          N  
ATOM  14393  CA  LYS A 908      22.108  78.420 -38.042  1.00 12.100          C  
ATOM  14394  C   LYS A 908      22.941  79.687 -37.973  1.00 12.230          C  
ATOM  14395  O   LYS A 908      23.968  79.722 -37.306  1.00 12.390          O  
ATOM  14396  CB  LYS A 908      20.694  78.643 -37.500  1.00 16.690          C  
ATOM  14397  CG  LYS A 908      19.819  77.362 -37.514  1.00 16.690          C  
ATOM  14398  CD  LYS A 908      19.583  76.813 -38.930  1.00 16.690          C  
ATOM  14399  CE  LYS A 908      18.687  75.594 -38.900  1.00 16.690          C  
ATOM  14400  NZ  LYS A 908      18.623  74.920 -40.233  1.00 16.690          N  
ATOM  14401  H   LYS A 908      22.841  77.417 -36.307  1.00 13.780          H  
ATOM  14402  HA  LYS A 908      22.046  78.148 -39.094  1.00 14.520          H  
ATOM  14403 1HB  LYS A 908      20.750  79.005 -36.472  1.00 20.030          H  
ATOM  14404 2HB  LYS A 908      20.184  79.401 -38.089  1.00 20.030          H  
ATOM  14405 1HG  LYS A 908      20.306  76.582 -36.921  1.00 20.030          H  
ATOM  14406 2HG  LYS A 908      18.855  77.580 -37.059  1.00 20.030          H  
ATOM  14407 1HD  LYS A 908      19.130  77.580 -39.557  1.00 20.030          H  
ATOM  14408 2HD  LYS A 908      20.523  76.504 -39.377  1.00 20.030          H  
ATOM  14409 1HE  LYS A 908      19.078  74.895 -38.168  1.00 20.030          H  
ATOM  14410 2HE  LYS A 908      17.682  75.891 -38.605  1.00 20.030          H  
ATOM  14411 1HZ  LYS A 908      18.030  74.103 -40.176  1.00 20.030          H  
ATOM  14412 2HZ  LYS A 908      18.258  75.555 -40.925  1.00 20.030          H  
ATOM  14413 3HZ  LYS A 908      19.563  74.630 -40.497  1.00 20.030          H  
ATOM  14414  N   ASN A 909      22.489  80.736 -38.664  1.00 12.400          N  
ATOM  14415  CA  ASN A 909      23.189  82.021 -38.664  1.00 12.740          C  
ATOM  14416  C   ASN A 909      23.253  82.661 -37.273  1.00 13.240          C  
ATOM  14417  O   ASN A 909      24.160  83.449 -36.969  1.00 13.050          O  
ATOM  14418  CB  ASN A 909      22.537  82.972 -39.645  1.00 17.700          C  
ATOM  14419  CG  ASN A 909      22.807  82.596 -41.075  1.00 17.700          C  
ATOM  14420  OD1 ASN A 909      23.753  81.862 -41.384  1.00 17.700          O  
ATOM  14421  ND2 ASN A 909      21.985  83.087 -41.963  1.00 17.700          N  
ATOM  14422  H   ASN A 909      21.648  80.632 -39.214  1.00 14.880          H  
ATOM  14423  HA  ASN A 909      24.219  81.847 -38.979  1.00 15.290          H  
ATOM  14424 1HB  ASN A 909      21.460  82.985 -39.479  1.00 21.240          H  
ATOM  14425 2HB  ASN A 909      22.907  83.981 -39.470  1.00 21.240          H  
ATOM  14426 1HD2 ASN A 909      22.111  82.872 -42.932  1.00 21.240          H  
ATOM  14427 2HD2 ASN A 909      21.230  83.677 -41.679  1.00 21.240          H  
ATOM  14428  N   ASP A 910      22.295  82.354 -36.399  1.00 14.010          N  
ATOM  14429  CA  ASP A 910      22.354  82.967 -35.091  1.00 14.730          C  
ATOM  14430  C   ASP A 910      23.380  82.235 -34.255  1.00 14.760          C  
ATOM  14431  O   ASP A 910      23.102  81.215 -33.617  1.00 15.240          O  
ATOM  14432  CB  ASP A 910      21.010  82.947 -34.370  1.00 20.330          C  
ATOM  14433  CG  ASP A 910      21.079  83.707 -33.032  1.00 20.330          C  
ATOM  14434  OD1 ASP A 910      22.180  84.098 -32.636  1.00 20.330          O  
ATOM  14435  OD2 ASP A 910      20.042  83.916 -32.434  1.00 20.330          O  
ATOM  14436  H   ASP A 910      21.536  81.734 -36.631  1.00 16.810          H  
ATOM  14437  HA  ASP A 910      22.671  84.005 -35.198  1.00 17.680          H  
ATOM  14438 1HB  ASP A 910      20.247  83.404 -35.000  1.00 24.400          H  
ATOM  14439 2HB  ASP A 910      20.712  81.916 -34.178  1.00 24.400          H  
ATOM  14440  N   ASN A 911      24.577  82.789 -34.282  1.00 14.360          N  
ATOM  14441  CA  ASN A 911      25.739  82.239 -33.624  1.00 14.530          C  
ATOM  14442  C   ASN A 911      26.057  82.982 -32.339  1.00 14.690          C  
ATOM  14443  O   ASN A 911      27.203  82.959 -31.878  1.00 14.480          O  
ATOM  14444  CB  ASN A 911      26.926  82.224 -34.566  1.00 20.270          C  
ATOM  14445  CG  ASN A 911      26.767  81.215 -35.666  1.00 20.270          C  
ATOM  14446  OD1 ASN A 911      26.748  80.005 -35.401  1.00 20.270          O  
ATOM  14447  ND2 ASN A 911      26.666  81.674 -36.885  1.00 20.270          N  
ATOM  14448  H   ASN A 911      24.668  83.609 -34.878  1.00 17.230          H  
ATOM  14449  HA  ASN A 911      25.517  81.207 -33.349  1.00 17.440          H  
ATOM  14450 1HB  ASN A 911      27.036  83.209 -35.018  1.00 24.330          H  
ATOM  14451 2HB  ASN A 911      27.837  82.004 -34.014  1.00 24.330          H  
ATOM  14452 1HD2 ASN A 911      26.549  81.035 -37.647  1.00 24.330          H  
ATOM  14453 2HD2 ASN A 911      26.693  82.659 -37.058  1.00 24.330          H  
ATOM  14454  N   TYR A 912      25.067  83.681 -31.775  1.00 15.260          N  
ATOM  14455  CA  TYR A 912      25.313  84.360 -30.515  1.00 15.480          C  
ATOM  14456  C   TYR A 912      25.119  83.401 -29.345  1.00 15.400          C  
ATOM  14457  O   TYR A 912      24.176  82.605 -29.305  1.00 15.210          O  
ATOM  14458  CB  TYR A 912      24.387  85.560 -30.326  1.00 21.580          C  
ATOM  14459  CG  TYR A 912      24.656  86.772 -31.203  1.00 21.580          C  
ATOM  14460  CD1 TYR A 912      23.906  86.999 -32.340  1.00 21.580          C  
ATOM  14461  CD2 TYR A 912      25.628  87.670 -30.840  1.00 21.580          C  
ATOM  14462  CE1 TYR A 912      24.130  88.131 -33.100  1.00 21.580          C  
ATOM  14463  CE2 TYR A 912      25.840  88.804 -31.588  1.00 21.580          C  
ATOM  14464  CZ  TYR A 912      25.100  89.041 -32.716  1.00 21.580          C  
ATOM  14465  OH  TYR A 912      25.304  90.176 -33.486  1.00 21.580          O  
ATOM  14466  H   TYR A 912      24.118  83.722 -32.194  1.00 18.310          H  
ATOM  14467  HA  TYR A 912      26.347  84.705 -30.495  1.00 18.580          H  
ATOM  14468 1HB  TYR A 912      23.359  85.238 -30.511  1.00 25.900          H  
ATOM  14469 2HB  TYR A 912      24.439  85.882 -29.285  1.00 25.900          H  
ATOM  14470  HD1 TYR A 912      23.132  86.291 -32.634  1.00 25.900          H  
ATOM  14471  HD2 TYR A 912      26.219  87.491 -29.943  1.00 25.900          H  
ATOM  14472  HE1 TYR A 912      23.536  88.310 -33.994  1.00 25.900          H  
ATOM  14473  HE2 TYR A 912      26.597  89.515 -31.278  1.00 25.900          H  
ATOM  14474  HH  TYR A 912      26.019  90.726 -33.119  1.00 25.900          H  
ATOM  14475  N   GLU A 913      26.001  83.503 -28.366  1.00 15.100          N  
ATOM  14476  CA  GLU A 913      25.928  82.694 -27.161  1.00 15.320          C  
ATOM  14477  C   GLU A 913      25.364  83.497 -26.002  1.00 15.820          C  
ATOM  14478  O   GLU A 913      25.131  84.701 -26.136  1.00 16.070          O  
ATOM  14479  CB  GLU A 913      27.310  82.153 -26.860  1.00 21.360          C  
ATOM  14480  CG  GLU A 913      27.796  81.198 -27.922  1.00 21.360          C  
ATOM  14481  CD  GLU A 913      29.143  80.740 -27.679  1.00 21.360          C  
ATOM  14482  OE1 GLU A 913      29.990  81.593 -27.527  1.00 21.360          O  
ATOM  14483  OE2 GLU A 913      29.357  79.543 -27.626  1.00 21.360          O  
ATOM  14484  H   GLU A 913      26.770  84.163 -28.469  1.00 18.120          H  
ATOM  14485  HA  GLU A 913      25.262  81.851 -27.345  1.00 18.380          H  
ATOM  14486 1HB  GLU A 913      28.003  82.972 -26.796  1.00 25.630          H  
ATOM  14487 2HB  GLU A 913      27.326  81.664 -25.911  1.00 25.630          H  
ATOM  14488 1HG  GLU A 913      27.128  80.339 -27.948  1.00 25.630          H  
ATOM  14489 2HG  GLU A 913      27.753  81.689 -28.895  1.00 25.630          H  
ATOM  14490  N   LEU A 914      25.130  82.841 -24.862  1.00 16.180          N  
ATOM  14491  CA  LEU A 914      24.568  83.578 -23.732  1.00 16.720          C  
ATOM  14492  C   LEU A 914      25.549  83.845 -22.633  1.00 16.080          C  
ATOM  14493  O   LEU A 914      25.581  84.939 -22.081  1.00 16.070          O  
ATOM  14494  CB  LEU A 914      23.416  82.808 -23.081  1.00 23.190          C  
ATOM  14495  CG  LEU A 914      22.176  82.511 -23.914  1.00 23.190          C  
ATOM  14496  CD1 LEU A 914      21.245  81.659 -23.061  1.00 23.190          C  
ATOM  14497  CD2 LEU A 914      21.489  83.812 -24.329  1.00 23.190          C  
ATOM  14498  H   LEU A 914      25.371  81.845 -24.789  1.00 19.420          H  
ATOM  14499  HA  LEU A 914      24.217  84.542 -24.086  1.00 20.060          H  
ATOM  14500 1HB  LEU A 914      23.807  81.853 -22.730  1.00 27.830          H  
ATOM  14501 2HB  LEU A 914      23.098  83.372 -22.206  1.00 27.830          H  
ATOM  14502  HG  LEU A 914      22.451  81.944 -24.806  1.00 27.830          H  
ATOM  14503 1HD1 LEU A 914      20.347  81.419 -23.630  1.00 27.830          H  
ATOM  14504 2HD1 LEU A 914      21.757  80.735 -22.782  1.00 27.830          H  
ATOM  14505 3HD1 LEU A 914      20.970  82.203 -22.165  1.00 27.830          H  
ATOM  14506 1HD2 LEU A 914      20.595  83.579 -24.905  1.00 27.830          H  
ATOM  14507 2HD2 LEU A 914      21.213  84.371 -23.445  1.00 27.830          H  
ATOM  14508 3HD2 LEU A 914      22.158  84.411 -24.944  1.00 27.830          H  
ATOM  14509  N   CYS A 915      26.347  82.843 -22.320  1.00 15.640          N  
ATOM  14510  CA  CYS A 915      27.264  82.926 -21.170  1.00 15.030          C  
ATOM  14511  C   CYS A 915      26.450  83.285 -19.948  1.00 15.520          C  
ATOM  14512  O   CYS A 915      26.654  84.318 -19.308  1.00 15.550          O  
ATOM  14513  CB  CYS A 915      28.406  83.889 -21.440  1.00 21.290          C  
ATOM  14514  SG  CYS A 915      29.464  83.424 -22.908  1.00 21.290          S  
ATOM  14515  H   CYS A 915      26.278  81.996 -22.887  1.00 18.770          H  
ATOM  14516  HA  CYS A 915      27.699  81.965 -20.945  1.00 18.040          H  
ATOM  14517 1HB  CYS A 915      28.024  84.898 -21.598  1.00 25.540          H  
ATOM  14518 2HB  CYS A 915      29.044  83.912 -20.562  1.00 25.540          H  
ATOM  14519  N   LYS A 916      25.465  82.434 -19.667  1.00 15.950          N  
ATOM  14520  CA  LYS A 916      24.564  82.684 -18.560  1.00 16.530          C  
ATOM  14521  C   LYS A 916      25.170  82.169 -17.269  1.00 16.270          C  
ATOM  14522  O   LYS A 916      26.005  81.254 -17.273  1.00 15.850          O  
ATOM  14523  CB  LYS A 916      23.188  82.042 -18.791  1.00 22.910          C  
ATOM  14524  CG  LYS A 916      23.113  80.503 -18.782  1.00 22.910          C  
ATOM  14525  CD  LYS A 916      21.650  80.023 -19.062  1.00 22.910          C  
ATOM  14526  CE  LYS A 916      21.508  78.492 -18.955  1.00 22.910          C  
ATOM  14527  NZ  LYS A 916      20.094  78.002 -19.260  1.00 22.910          N  
ATOM  14528  H   LYS A 916      25.412  81.575 -20.219  1.00 19.140          H  
ATOM  14529  HA  LYS A 916      24.425  83.759 -18.459  1.00 19.840          H  
ATOM  14530 1HB  LYS A 916      22.489  82.407 -18.033  1.00 27.490          H  
ATOM  14531 2HB  LYS A 916      22.823  82.356 -19.759  1.00 27.490          H  
ATOM  14532 1HG  LYS A 916      23.786  80.096 -19.541  1.00 27.490          H  
ATOM  14533 2HG  LYS A 916      23.428  80.129 -17.804  1.00 27.490          H  
ATOM  14534 1HD  LYS A 916      20.977  80.488 -18.334  1.00 27.490          H  
ATOM  14535 2HD  LYS A 916      21.349  80.338 -20.059  1.00 27.490          H  
ATOM  14536 1HE  LYS A 916      22.199  78.029 -19.657  1.00 27.490          H  
ATOM  14537 2HE  LYS A 916      21.774  78.185 -17.943  1.00 27.490          H  
ATOM  14538 1HZ  LYS A 916      20.066  77.000 -19.178  1.00 27.490          H  
ATOM  14539 2HZ  LYS A 916      19.375  78.396 -18.606  1.00 27.490          H  
ATOM  14540 3HZ  LYS A 916      19.842  78.262 -20.196  1.00 27.490          H  
ATOM  14541  N   TYR A 917      24.731  82.750 -16.161  1.00 16.560          N  
ATOM  14542  CA  TYR A 917      25.152  82.322 -14.836  1.00 16.470          C  
ATOM  14543  C   TYR A 917      24.269  81.179 -14.366  1.00 17.000          C  
ATOM  14544  O   TYR A 917      23.038  81.258 -14.469  1.00 17.470          O  
ATOM  14545  CB  TYR A 917      25.091  83.488 -13.858  1.00 23.090          C  
ATOM  14546  CG  TYR A 917      25.530  83.114 -12.484  1.00 23.090          C  
ATOM  14547  CD1 TYR A 917      26.874  82.916 -12.237  1.00 23.090          C  
ATOM  14548  CD2 TYR A 917      24.602  82.967 -11.466  1.00 23.090          C  
ATOM  14549  CE1 TYR A 917      27.305  82.570 -10.986  1.00 23.090          C  
ATOM  14550  CE2 TYR A 917      25.030  82.619 -10.204  1.00 23.090          C  
ATOM  14551  CZ  TYR A 917      26.379  82.420  -9.960  1.00 23.090          C  
ATOM  14552  OH  TYR A 917      26.808  82.072  -8.698  1.00 23.090          O  
ATOM  14553  H   TYR A 917      24.065  83.505 -16.243  1.00 19.870          H  
ATOM  14554  HA  TYR A 917      26.179  81.954 -14.890  1.00 19.760          H  
ATOM  14555 1HB  TYR A 917      25.724  84.296 -14.210  1.00 27.710          H  
ATOM  14556 2HB  TYR A 917      24.070  83.867 -13.802  1.00 27.710          H  
ATOM  14557  HD1 TYR A 917      27.588  83.025 -13.036  1.00 27.710          H  
ATOM  14558  HD2 TYR A 917      23.538  83.118 -11.662  1.00 27.710          H  
ATOM  14559  HE1 TYR A 917      28.368  82.410 -10.802  1.00 27.710          H  
ATOM  14560  HE2 TYR A 917      24.305  82.496  -9.400  1.00 27.710          H  
ATOM  14561  HH  TYR A 917      26.046  81.987  -8.118  1.00 27.710          H  
ATOM  14562  N   ASN A 918      24.877  80.116 -13.854  1.00 17.030          N  
ATOM  14563  CA  ASN A 918      24.077  78.980 -13.438  1.00 17.610          C  
ATOM  14564  C   ASN A 918      23.012  79.362 -12.426  1.00 18.250          C  
ATOM  14565  O   ASN A 918      23.261  80.081 -11.463  1.00 18.600          O  
ATOM  14566  CB  ASN A 918      24.928  77.857 -12.901  1.00 24.420          C  
ATOM  14567  CG  ASN A 918      25.775  77.216 -13.967  1.00 24.420          C  
ATOM  14568  OD1 ASN A 918      25.568  77.411 -15.173  1.00 24.420          O  
ATOM  14569  ND2 ASN A 918      26.721  76.432 -13.550  1.00 24.420          N  
ATOM  14570  H   ASN A 918      25.902  80.084 -13.785  1.00 20.440          H  
ATOM  14571  HA  ASN A 918      23.553  78.604 -14.318  1.00 21.130          H  
ATOM  14572 1HB  ASN A 918      25.557  78.234 -12.114  1.00 29.310          H  
ATOM  14573 2HB  ASN A 918      24.286  77.096 -12.461  1.00 29.310          H  
ATOM  14574 1HD2 ASN A 918      27.328  75.989 -14.208  1.00 29.310          H  
ATOM  14575 2HD2 ASN A 918      26.857  76.270 -12.555  1.00 29.310          H  
ATOM  14576  N   GLY A 919      21.816  78.834 -12.652  1.00 18.560          N  
ATOM  14577  CA  GLY A 919      20.662  79.076 -11.802  1.00 19.150          C  
ATOM  14578  C   GLY A 919      19.712  80.127 -12.375  1.00 20.080          C  
ATOM  14579  O   GLY A 919      18.560  80.204 -11.943  1.00 20.730          O  
ATOM  14580  H   GLY A 919      21.700  78.247 -13.466  1.00 22.270          H  
ATOM  14581 1HA  GLY A 919      20.122  78.141 -11.655  1.00 22.980          H  
ATOM  14582 2HA  GLY A 919      21.004  79.400 -10.820  1.00 22.980          H  
ATOM  14583  N   VAL A 920      20.161  80.916 -13.362  1.00 20.190          N  
ATOM  14584  CA  VAL A 920      19.276  81.920 -13.951  1.00 21.070          C  
ATOM  14585  C   VAL A 920      19.122  81.772 -15.459  1.00 21.090          C  
ATOM  14586  O   VAL A 920      20.093  81.884 -16.204  1.00 21.210          O  
ATOM  14587  CB  VAL A 920      19.814  83.350 -13.680  1.00 29.150          C  
ATOM  14588  CG1 VAL A 920      18.885  84.412 -14.318  1.00 29.150          C  
ATOM  14589  CG2 VAL A 920      19.917  83.576 -12.215  1.00 29.150          C  
ATOM  14590  H   VAL A 920      21.132  80.839 -13.694  1.00 24.230          H  
ATOM  14591  HA  VAL A 920      18.291  81.825 -13.495  1.00 25.280          H  
ATOM  14592  HB  VAL A 920      20.804  83.453 -14.132  1.00 34.980          H  
ATOM  14593 1HG1 VAL A 920      19.273  85.399 -14.118  1.00 34.980          H  
ATOM  14594 2HG1 VAL A 920      18.823  84.274 -15.394  1.00 34.980          H  
ATOM  14595 3HG1 VAL A 920      17.888  84.331 -13.887  1.00 34.980          H  
ATOM  14596 1HG2 VAL A 920      20.299  84.570 -12.016  1.00 34.980          H  
ATOM  14597 2HG2 VAL A 920      18.928  83.473 -11.783  1.00 34.980          H  
ATOM  14598 3HG2 VAL A 920      20.592  82.843 -11.782  1.00 34.980          H  
ATOM  14599  N   ASP A 921      17.892  81.595 -15.923  1.00 21.010          N  
ATOM  14600  CA  ASP A 921      17.674  81.544 -17.361  1.00 21.100          C  
ATOM  14601  C   ASP A 921      17.630  82.960 -17.886  1.00 21.100          C  
ATOM  14602  O   ASP A 921      17.045  83.843 -17.256  1.00 21.180          O  
ATOM  14603  CB  ASP A 921      16.425  80.770 -17.731  1.00 29.500          C  
ATOM  14604  CG  ASP A 921      16.607  79.261 -17.593  1.00 29.500          C  
ATOM  14605  OD1 ASP A 921      17.734  78.758 -17.723  1.00 29.500          O  
ATOM  14606  OD2 ASP A 921      15.620  78.617 -17.376  1.00 29.500          O  
ATOM  14607  H   ASP A 921      17.120  81.497 -15.278  1.00 25.210          H  
ATOM  14608  HA  ASP A 921      18.522  81.044 -17.827  1.00 25.320          H  
ATOM  14609 1HB  ASP A 921      15.605  81.081 -17.089  1.00 35.400          H  
ATOM  14610 2HB  ASP A 921      16.146  81.006 -18.760  1.00 35.400          H  
ATOM  14611  N   VAL A 922      18.210  83.162 -19.056  1.00 21.090          N  
ATOM  14612  CA  VAL A 922      18.257  84.478 -19.666  1.00 21.270          C  
ATOM  14613  C   VAL A 922      16.975  84.764 -20.416  1.00 21.320          C  
ATOM  14614  O   VAL A 922      16.537  83.948 -21.230  1.00 21.110          O  
ATOM  14615  CB  VAL A 922      19.451  84.567 -20.624  1.00 29.710          C  
ATOM  14616  CG1 VAL A 922      19.507  85.955 -21.311  1.00 29.710          C  
ATOM  14617  CG2 VAL A 922      20.695  84.263 -19.848  1.00 29.710          C  
ATOM  14618  H   VAL A 922      18.643  82.376 -19.516  1.00 25.310          H  
ATOM  14619  HA  VAL A 922      18.378  85.218 -18.879  1.00 25.520          H  
ATOM  14620  HB  VAL A 922      19.331  83.829 -21.413  1.00 35.650          H  
ATOM  14621 1HG1 VAL A 922      20.355  85.996 -21.986  1.00 35.650          H  
ATOM  14622 2HG1 VAL A 922      18.594  86.138 -21.880  1.00 35.650          H  
ATOM  14623 3HG1 VAL A 922      19.618  86.731 -20.550  1.00 35.650          H  
ATOM  14624 1HG2 VAL A 922      21.546  84.291 -20.519  1.00 35.650          H  
ATOM  14625 2HG2 VAL A 922      20.818  84.997 -19.055  1.00 35.650          H  
ATOM  14626 3HG2 VAL A 922      20.614  83.277 -19.410  1.00 35.650          H  
ATOM  14627  N   LYS A 923      16.372  85.913 -20.144  1.00 21.660          N  
ATOM  14628  CA  LYS A 923      15.126  86.252 -20.796  1.00 21.780          C  
ATOM  14629  C   LYS A 923      15.267  87.476 -21.720  1.00 22.160          C  
ATOM  14630  O   LYS A 923      16.158  88.299 -21.509  1.00 22.540          O  
ATOM  14631  CB  LYS A 923      14.053  86.495 -19.730  1.00 30.440          C  
ATOM  14632  CG  LYS A 923      13.812  85.289 -18.779  1.00 30.440          C  
ATOM  14633  CD  LYS A 923      13.216  84.060 -19.499  1.00 30.440          C  
ATOM  14634  CE  LYS A 923      12.938  82.927 -18.515  1.00 30.440          C  
ATOM  14635  NZ  LYS A 923      12.377  81.706 -19.190  1.00 30.440          N  
ATOM  14636  H   LYS A 923      16.794  86.549 -19.462  1.00 25.990          H  
ATOM  14637  HA  LYS A 923      14.834  85.392 -21.368  1.00 26.140          H  
ATOM  14638 1HB  LYS A 923      14.352  87.346 -19.112  1.00 36.530          H  
ATOM  14639 2HB  LYS A 923      13.109  86.759 -20.203  1.00 36.530          H  
ATOM  14640 1HG  LYS A 923      14.764  84.999 -18.321  1.00 36.530          H  
ATOM  14641 2HG  LYS A 923      13.137  85.596 -17.984  1.00 36.530          H  
ATOM  14642 1HD  LYS A 923      12.293  84.337 -20.009  1.00 36.530          H  
ATOM  14643 2HD  LYS A 923      13.922  83.681 -20.235  1.00 36.530          H  
ATOM  14644 1HE  LYS A 923      13.875  82.660 -18.028  1.00 36.530          H  
ATOM  14645 2HE  LYS A 923      12.234  83.269 -17.759  1.00 36.530          H  
ATOM  14646 1HZ  LYS A 923      12.228  80.980 -18.499  1.00 36.530          H  
ATOM  14647 2HZ  LYS A 923      11.499  81.935 -19.637  1.00 36.530          H  
ATOM  14648 3HZ  LYS A 923      13.030  81.373 -19.886  1.00 36.530          H  
ATOM  14649  N   PRO A 924      14.431  87.583 -22.779  1.00 22.090          N  
ATOM  14650  CA  PRO A 924      14.250  88.742 -23.644  1.00 22.470          C  
ATOM  14651  C   PRO A 924      13.794  89.920 -22.802  1.00 23.100          C  
ATOM  14652  O   PRO A 924      13.161  89.717 -21.766  1.00 23.210          O  
ATOM  14653  CB  PRO A 924      13.159  88.286 -24.612  1.00 33.700          C  
ATOM  14654  CG  PRO A 924      13.254  86.788 -24.635  1.00 33.700          C  
ATOM  14655  CD  PRO A 924      13.658  86.393 -23.237  1.00 33.700          C  
ATOM  14656  HA  PRO A 924      15.190  88.971 -24.168  1.00 26.960          H  
ATOM  14657 1HB  PRO A 924      12.192  88.616 -24.246  1.00 40.450          H  
ATOM  14658 2HB  PRO A 924      13.304  88.756 -25.599  1.00 40.450          H  
ATOM  14659 1HG  PRO A 924      12.285  86.356 -24.932  1.00 40.450          H  
ATOM  14660 2HG  PRO A 924      13.985  86.471 -25.393  1.00 40.450          H  
ATOM  14661 1HD  PRO A 924      12.780  86.213 -22.599  1.00 40.450          H  
ATOM  14662 2HD  PRO A 924      14.296  85.506 -23.360  1.00 40.450          H  
ATOM  14663  N   THR A 925      14.099  91.125 -23.267  1.00 23.510          N  
ATOM  14664  CA  THR A 925      13.774  92.382 -22.587  1.00 24.170          C  
ATOM  14665  C   THR A 925      12.306  92.871 -22.417  1.00 24.670          C  
ATOM  14666  O   THR A 925      12.071  93.593 -21.453  1.00 24.770          O  
ATOM  14667  CB  THR A 925      14.527  93.536 -23.263  1.00 33.570          C  
ATOM  14668  OG1 THR A 925      14.129  93.641 -24.658  1.00 33.570          O  
ATOM  14669  CG2 THR A 925      16.030  93.337 -23.168  1.00 33.570          C  
ATOM  14670  H   THR A 925      14.593  91.176 -24.150  1.00 28.210          H  
ATOM  14671  HA  THR A 925      14.177  92.289 -21.577  1.00 29.000          H  
ATOM  14672  HB  THR A 925      14.267  94.465 -22.757  1.00 40.290          H  
ATOM  14673  HG1 THR A 925      14.322  92.801 -25.114  1.00 40.290          H  
ATOM  14674 1HG2 THR A 925      16.524  94.173 -23.643  1.00 40.290          H  
ATOM  14675 2HG2 THR A 925      16.325  93.282 -22.120  1.00 40.290          H  
ATOM  14676 3HG2 THR A 925      16.310  92.417 -23.664  1.00 40.290          H  
ATOM  14677  N   THR A 926      11.298  92.568 -23.275  1.00 25.110          N  
ATOM  14678  CA  THR A 926      11.270  91.793 -24.525  1.00 25.460          C  
ATOM  14679  C   THR A 926      11.017  92.727 -25.716  1.00 26.100          C  
ATOM  14680  O   THR A 926      11.017  92.307 -26.874  1.00 26.620          O  
ATOM  14681  CB  THR A 926      10.194  90.682 -24.427  1.00 35.500          C  
ATOM  14682  OG1 THR A 926      10.322  89.792 -25.532  1.00 35.500          O  
ATOM  14683  CG2 THR A 926       8.797  91.257 -24.434  1.00 35.500          C  
ATOM  14684  H   THR A 926      10.401  92.929 -22.986  1.00 30.130          H  
ATOM  14685  HA  THR A 926      12.209  91.322 -24.724  1.00 30.550          H  
ATOM  14686  HB  THR A 926      10.350  90.130 -23.497  1.00 42.600          H  
ATOM  14687  HG1 THR A 926       9.778  89.017 -25.383  1.00 42.600          H  
ATOM  14688 1HG2 THR A 926       8.074  90.448 -24.352  1.00 42.600          H  
ATOM  14689 2HG2 THR A 926       8.662  91.941 -23.596  1.00 42.600          H  
ATOM  14690 3HG2 THR A 926       8.634  91.773 -25.359  1.00 42.600          H  
ATOM  14691  N   VAL A 927      10.796  94.008 -25.412  1.00 26.000          N  
ATOM  14692  CA  VAL A 927      10.490  95.030 -26.413  1.00 26.500          C  
ATOM  14693  C   VAL A 927      11.462  96.208 -26.411  1.00 26.120          C  
ATOM  14694  O   VAL A 927      11.096  97.291 -26.865  1.00 26.340          O  
ATOM  14695  CB  VAL A 927       9.088  95.632 -26.201  1.00 36.900          C  
ATOM  14696  CG1 VAL A 927       8.014  94.612 -26.395  1.00 36.900          C  
ATOM  14697  CG2 VAL A 927       9.000  96.213 -24.828  1.00 36.900          C  
ATOM  14698  H   VAL A 927      10.862  94.263 -24.438  1.00 31.200          H  
ATOM  14699  HA  VAL A 927      10.525  94.561 -27.398  1.00 31.800          H  
ATOM  14700  HB  VAL A 927       8.931  96.406 -26.937  1.00 44.280          H  
ATOM  14701 1HG1 VAL A 927       7.034  95.083 -26.260  1.00 44.280          H  
ATOM  14702 2HG1 VAL A 927       8.079  94.197 -27.399  1.00 44.280          H  
ATOM  14703 3HG1 VAL A 927       8.128  93.839 -25.675  1.00 44.280          H  
ATOM  14704 1HG2 VAL A 927       8.012  96.651 -24.704  1.00 44.280          H  
ATOM  14705 2HG2 VAL A 927       9.145  95.431 -24.092  1.00 44.280          H  
ATOM  14706 3HG2 VAL A 927       9.753  96.978 -24.688  1.00 44.280          H  
ATOM  14707  N   ARG A 928      12.677  96.035 -25.880  1.00 25.390          N  
ATOM  14708  CA  ARG A 928      13.628  97.148 -25.785  1.00 24.910          C  
ATOM  14709  C   ARG A 928      13.775  97.978 -27.054  1.00 25.190          C  
ATOM  14710  O   ARG A 928      13.863  99.206 -26.973  1.00 25.560          O  
ATOM  14711  CB  ARG A 928      15.009  96.655 -25.376  1.00 35.070          C  
ATOM  14712  CG  ARG A 928      16.089  97.757 -25.225  1.00 35.070          C  
ATOM  14713  CD  ARG A 928      17.384  97.189 -24.781  1.00 35.070          C  
ATOM  14714  NE  ARG A 928      18.466  98.189 -24.707  1.00 35.070          N  
ATOM  14715  CZ  ARG A 928      18.757  98.946 -23.616  1.00 35.070          C  
ATOM  14716  NH1 ARG A 928      18.051  98.831 -22.501  1.00 35.070          N  
ATOM  14717  NH2 ARG A 928      19.761  99.804 -23.665  1.00 35.070          N  
ATOM  14718  H   ARG A 928      12.955  95.117 -25.531  1.00 30.470          H  
ATOM  14719  HA  ARG A 928      13.271  97.811 -24.997  1.00 29.890          H  
ATOM  14720 1HB  ARG A 928      14.933  96.167 -24.416  1.00 42.080          H  
ATOM  14721 2HB  ARG A 928      15.361  95.918 -26.090  1.00 42.080          H  
ATOM  14722 1HG  ARG A 928      16.265  98.245 -26.188  1.00 42.080          H  
ATOM  14723 2HG  ARG A 928      15.759  98.501 -24.500  1.00 42.080          H  
ATOM  14724 1HD  ARG A 928      17.244  96.756 -23.806  1.00 42.080          H  
ATOM  14725 2HD  ARG A 928      17.700  96.413 -25.461  1.00 42.080          H  
ATOM  14726  HE  ARG A 928      19.063  98.317 -25.563  1.00 42.080          H  
ATOM  14727 1HH1 ARG A 928      17.284  98.182 -22.447  1.00 42.080          H  
ATOM  14728 2HH1 ARG A 928      18.281  99.398 -21.697  1.00 42.080          H  
ATOM  14729 1HH2 ARG A 928      20.313  99.897 -24.512  1.00 42.080          H  
ATOM  14730 2HH2 ARG A 928      19.986 100.368 -22.860  1.00 42.080          H  
ATOM  14731  N   SER A 929      13.779  97.344 -28.233  1.00 25.070          N  
ATOM  14732  CA  SER A 929      14.009  98.070 -29.483  1.00 25.370          C  
ATOM  14733  C   SER A 929      12.972  99.162 -29.751  1.00 25.170          C  
ATOM  14734  O   SER A 929      13.243 100.115 -30.479  1.00 25.150          O  
ATOM  14735  CB  SER A 929      14.013  97.109 -30.664  1.00 35.400          C  
ATOM  14736  OG  SER A 929      12.740  96.562 -30.881  1.00 35.400          O  
ATOM  14737  H   SER A 929      13.662  96.341 -28.273  1.00 30.080          H  
ATOM  14738  HA  SER A 929      14.991  98.545 -29.420  1.00 30.440          H  
ATOM  14739 1HB  SER A 929      14.340  97.642 -31.556  1.00 42.480          H  
ATOM  14740 2HB  SER A 929      14.720  96.315 -30.488  1.00 42.480          H  
ATOM  14741  HG  SER A 929      12.830  95.966 -31.632  1.00 42.480          H  
ATOM  14742  N   ASN A 930      11.802  99.088 -29.121  1.00 25.070          N  
ATOM  14743  CA  ASN A 930      10.775 100.095 -29.341  1.00 24.970          C  
ATOM  14744  C   ASN A 930      11.189 101.463 -28.801  1.00 25.610          C  
ATOM  14745  O   ASN A 930      10.618 102.485 -29.183  1.00 25.760          O  
ATOM  14746  CB  ASN A 930       9.461  99.670 -28.724  1.00 35.000          C  
ATOM  14747  CG  ASN A 930       8.758  98.584 -29.492  1.00 35.000          C  
ATOM  14748  OD1 ASN A 930       9.065  98.310 -30.659  1.00 35.000          O  
ATOM  14749  ND2 ASN A 930       7.796  97.967 -28.866  1.00 35.000          N  
ATOM  14750  H   ASN A 930      11.624  98.322 -28.467  1.00 30.080          H  
ATOM  14751  HA  ASN A 930      10.633 100.205 -30.416  1.00 29.960          H  
ATOM  14752 1HB  ASN A 930       9.682  99.287 -27.742  1.00 42.000          H  
ATOM  14753 2HB  ASN A 930       8.798 100.528 -28.607  1.00 42.000          H  
ATOM  14754 1HD2 ASN A 930       7.278  97.239 -29.324  1.00 42.000          H  
ATOM  14755 2HD2 ASN A 930       7.560  98.215 -27.926  1.00 42.000          H  
ATOM  14756  N   SER A 931      12.136 101.473 -27.861  1.00 26.040          N  
ATOM  14757  CA  SER A 931      12.604 102.690 -27.214  1.00 26.690          C  
ATOM  14758  C   SER A 931      13.704 103.461 -27.961  1.00 27.040          C  
ATOM  14759  O   SER A 931      14.028 104.587 -27.568  1.00 27.120          O  
ATOM  14760  CB  SER A 931      13.118 102.353 -25.824  1.00 37.110          C  
ATOM  14761  OG  SER A 931      14.303 101.604 -25.888  1.00 37.110          O  
ATOM  14762  H   SER A 931      12.580 100.593 -27.603  1.00 31.250          H  
ATOM  14763  HA  SER A 931      11.747 103.359 -27.109  1.00 32.030          H  
ATOM  14764 1HB  SER A 931      13.298 103.262 -25.273  1.00 44.530          H  
ATOM  14765 2HB  SER A 931      12.362 101.792 -25.286  1.00 44.530          H  
ATOM  14766  HG  SER A 931      14.042 100.703 -26.155  1.00 44.530          H  
ATOM  14767  N   SER A 932      14.344 102.885 -28.992  1.00 27.380          N  
ATOM  14768  CA  SER A 932      15.437 103.647 -29.607  1.00 27.700          C  
ATOM  14769  C   SER A 932      15.858 103.104 -30.958  1.00 26.950          C  
ATOM  14770  O   SER A 932      15.380 102.081 -31.432  1.00 27.080          O  
ATOM  14771  CB  SER A 932      16.686 103.682 -28.733  1.00 38.650          C  
ATOM  14772  OG  SER A 932      17.384 102.472 -28.791  1.00 38.650          O  
ATOM  14773  H   SER A 932      14.085 101.960 -29.352  1.00 32.860          H  
ATOM  14774  HA  SER A 932      15.091 104.670 -29.754  1.00 33.240          H  
ATOM  14775 1HB  SER A 932      17.336 104.497 -29.047  1.00 46.380          H  
ATOM  14776 2HB  SER A 932      16.407 103.880 -27.702  1.00 46.380          H  
ATOM  14777  HG  SER A 932      18.009 102.501 -28.055  1.00 46.380          H  
ATOM  14778  N   LYS A 933      16.791 103.805 -31.577  1.00 26.220          N  
ATOM  14779  CA  LYS A 933      17.382 103.384 -32.837  1.00 25.530          C  
ATOM  14780  C   LYS A 933      18.727 102.675 -32.657  1.00 24.690          C  
ATOM  14781  O   LYS A 933      19.448 102.483 -33.636  1.00 24.710          O  
ATOM  14782  CB  LYS A 933      17.555 104.578 -33.769  1.00 36.020          C  
ATOM  14783  CG  LYS A 933      16.262 105.196 -34.287  1.00 36.020          C  
ATOM  14784  CD  LYS A 933      16.583 106.373 -35.202  1.00 36.020          C  
ATOM  14785  CE  LYS A 933      15.367 106.925 -35.925  1.00 36.020          C  
ATOM  14786  NZ  LYS A 933      15.742 108.098 -36.781  1.00 36.020          N  
ATOM  14787  H   LYS A 933      17.119 104.653 -31.137  1.00 31.460          H  
ATOM  14788  HA  LYS A 933      16.702 102.676 -33.311  1.00 30.640          H  
ATOM  14789 1HB  LYS A 933      18.109 105.353 -33.248  1.00 43.220          H  
ATOM  14790 2HB  LYS A 933      18.148 104.282 -34.634  1.00 43.220          H  
ATOM  14791 1HG  LYS A 933      15.698 104.446 -34.842  1.00 43.220          H  
ATOM  14792 2HG  LYS A 933      15.658 105.537 -33.448  1.00 43.220          H  
ATOM  14793 1HD  LYS A 933      16.989 107.177 -34.600  1.00 43.220          H  
ATOM  14794 2HD  LYS A 933      17.333 106.080 -35.939  1.00 43.220          H  
ATOM  14795 1HE  LYS A 933      14.957 106.145 -36.563  1.00 43.220          H  
ATOM  14796 2HE  LYS A 933      14.610 107.233 -35.206  1.00 43.220          H  
ATOM  14797 1HZ  LYS A 933      14.934 108.442 -37.273  1.00 43.220          H  
ATOM  14798 2HZ  LYS A 933      16.119 108.831 -36.203  1.00 43.220          H  
ATOM  14799 3HZ  LYS A 933      16.476 107.797 -37.463  1.00 43.220          H  
ATOM  14800  N   LEU A 934      19.088 102.322 -31.416  1.00 23.980          N  
ATOM  14801  CA  LEU A 934      20.385 101.688 -31.192  1.00 23.150          C  
ATOM  14802  C   LEU A 934      20.343 100.156 -31.298  1.00 22.700          C  
ATOM  14803  O   LEU A 934      20.960  99.565 -32.190  1.00 22.420          O  
ATOM  14804  CB  LEU A 934      20.882 102.037 -29.767  1.00 32.740          C  
ATOM  14805  CG  LEU A 934      22.289 101.469 -29.298  1.00 32.740          C  
ATOM  14806  CD1 LEU A 934      23.424 102.070 -30.113  1.00 32.740          C  
ATOM  14807  CD2 LEU A 934      22.469 101.742 -27.822  1.00 32.740          C  
ATOM  14808  H   LEU A 934      18.450 102.483 -30.639  1.00 28.780          H  
ATOM  14809  HA  LEU A 934      21.080 102.077 -31.932  1.00 27.780          H  
ATOM  14810 1HB  LEU A 934      20.931 103.122 -29.688  1.00 39.290          H  
ATOM  14811 2HB  LEU A 934      20.145 101.684 -29.052  1.00 39.290          H  
ATOM  14812  HG  LEU A 934      22.313 100.392 -29.460  1.00 39.290          H  
ATOM  14813 1HD1 LEU A 934      24.375 101.653 -29.782  1.00 39.290          H  
ATOM  14814 2HD1 LEU A 934      23.301 101.864 -31.138  1.00 39.290          H  
ATOM  14815 3HD1 LEU A 934      23.430 103.136 -29.963  1.00 39.290          H  
ATOM  14816 1HD2 LEU A 934      23.423 101.328 -27.492  1.00 39.290          H  
ATOM  14817 2HD2 LEU A 934      22.455 102.816 -27.639  1.00 39.290          H  
ATOM  14818 3HD2 LEU A 934      21.657 101.263 -27.268  1.00 39.290          H  
ATOM  14819  N   ASP A 935      19.613  99.501 -30.394  1.00 22.650          N  
ATOM  14820  CA  ASP A 935      19.615  98.045 -30.341  1.00 22.210          C  
ATOM  14821  C   ASP A 935      18.412  97.483 -29.589  1.00 22.430          C  
ATOM  14822  O   ASP A 935      17.516  98.222 -29.169  1.00 22.670          O  
ATOM  14823  CB  ASP A 935      20.903  97.543 -29.668  1.00 31.270          C  
ATOM  14824  CG  ASP A 935      21.110  97.971 -28.173  1.00 31.270          C  
ATOM  14825  OD1 ASP A 935      20.163  98.381 -27.495  1.00 31.270          O  
ATOM  14826  OD2 ASP A 935      22.246  97.876 -27.738  1.00 31.270          O  
ATOM  14827  H   ASP A 935      19.084 100.006 -29.701  1.00 27.180          H  
ATOM  14828  HA  ASP A 935      19.582  97.662 -31.362  1.00 26.650          H  
ATOM  14829 1HB  ASP A 935      20.940  96.470 -29.725  1.00 37.520          H  
ATOM  14830 2HB  ASP A 935      21.756  97.907 -30.242  1.00 37.520          H  
ATOM  14831  N   GLY A 936      18.395  96.159 -29.404  1.00 22.460          N  
ATOM  14832  CA  GLY A 936      17.337  95.544 -28.615  1.00 22.650          C  
ATOM  14833  C   GLY A 936      17.602  94.062 -28.448  1.00 22.370          C  
ATOM  14834  O   GLY A 936      17.925  93.349 -29.391  1.00 22.460          O  
ATOM  14835  H   GLY A 936      19.150  95.560 -29.782  1.00 26.950          H  
ATOM  14836 1HA  GLY A 936      17.282  96.031 -27.649  1.00 27.180          H  
ATOM  14837 2HA  GLY A 936      16.383  95.693 -29.105  1.00 27.180          H  
ATOM  14838  N   ASN A 937      17.443  93.609 -27.201  1.00 22.100          N  
ATOM  14839  CA  ASN A 937      17.728  92.238 -26.730  1.00 21.840          C  
ATOM  14840  C   ASN A 937      19.223  91.882 -26.841  1.00 21.550          C  
ATOM  14841  O   ASN A 937      19.625  90.746 -26.595  1.00 21.500          O  
ATOM  14842  CB  ASN A 937      16.862  91.216 -27.439  1.00 30.680          C  
ATOM  14843  CG  ASN A 937      15.417  91.373 -27.087  1.00 30.680          C  
ATOM  14844  OD1 ASN A 937      15.062  91.441 -25.890  1.00 30.680          O  
ATOM  14845  ND2 ASN A 937      14.575  91.442 -28.088  1.00 30.680          N  
ATOM  14846  H   ASN A 937      17.116  94.296 -26.537  1.00 26.520          H  
ATOM  14847  HA  ASN A 937      17.485  92.189 -25.671  1.00 26.210          H  
ATOM  14848 1HB  ASN A 937      16.980  91.282 -28.516  1.00 36.820          H  
ATOM  14849 2HB  ASN A 937      17.180  90.217 -27.144  1.00 36.820          H  
ATOM  14850 1HD2 ASN A 937      13.587  91.549 -27.920  1.00 36.820          H  
ATOM  14851 2HD2 ASN A 937      14.913  91.386 -29.030  1.00 36.820          H  
ATOM  14852  N   ASP A 938      20.040  92.901 -27.113  1.00 21.410          N  
ATOM  14853  CA  ASP A 938      21.487  92.819 -27.205  1.00 21.170          C  
ATOM  14854  C   ASP A 938      22.043  93.194 -25.846  1.00 21.380          C  
ATOM  14855  O   ASP A 938      23.090  92.715 -25.395  1.00 21.170          O  
ATOM  14856  CB  ASP A 938      21.944  93.781 -28.292  1.00 29.730          C  
ATOM  14857  CG  ASP A 938      21.309  93.384 -29.640  1.00 29.730          C  
ATOM  14858  OD1 ASP A 938      21.566  92.272 -30.097  1.00 29.730          O  
ATOM  14859  OD2 ASP A 938      20.533  94.181 -30.191  1.00 29.730          O  
ATOM  14860  H   ASP A 938      19.612  93.791 -27.315  1.00 25.690          H  
ATOM  14861  HA  ASP A 938      21.783  91.799 -27.451  1.00 25.400          H  
ATOM  14862 1HB  ASP A 938      21.654  94.800 -28.031  1.00 35.680          H  
ATOM  14863 2HB  ASP A 938      23.026  93.761 -28.374  1.00 35.680          H  
ATOM  14864  N   VAL A 939      21.270  94.020 -25.150  1.00 21.830          N  
ATOM  14865  CA  VAL A 939      21.651  94.510 -23.847  1.00 22.090          C  
ATOM  14866  C   VAL A 939      21.809  93.357 -22.868  1.00 22.070          C  
ATOM  14867  O   VAL A 939      22.604  93.475 -21.943  1.00 22.030          O  
ATOM  14868  CB  VAL A 939      20.610  95.508 -23.300  1.00 30.820          C  
ATOM  14869  CG1 VAL A 939      19.325  94.788 -22.848  1.00 30.820          C  
ATOM  14870  CG2 VAL A 939      21.222  96.316 -22.164  1.00 30.820          C  
ATOM  14871  H   VAL A 939      20.434  94.372 -25.581  1.00 26.200          H  
ATOM  14872  HA  VAL A 939      22.601  95.031 -23.937  1.00 26.510          H  
ATOM  14873  HB  VAL A 939      20.332  96.181 -24.106  1.00 36.990          H  
ATOM  14874 1HG1 VAL A 939      18.611  95.518 -22.497  1.00 36.990          H  
ATOM  14875 2HG1 VAL A 939      18.906  94.236 -23.682  1.00 36.990          H  
ATOM  14876 3HG1 VAL A 939      19.531  94.105 -22.028  1.00 36.990          H  
ATOM  14877 1HG2 VAL A 939      20.501  97.040 -21.801  1.00 36.990          H  
ATOM  14878 2HG2 VAL A 939      21.507  95.666 -21.354  1.00 36.990          H  
ATOM  14879 3HG2 VAL A 939      22.108  96.837 -22.527  1.00 36.990          H  
ATOM  14880  N   THR A 940      21.060  92.250 -23.056  1.00 22.110          N  
ATOM  14881  CA  THR A 940      21.140  91.124 -22.146  1.00 22.140          C  
ATOM  14882  C   THR A 940      22.538  90.544 -22.171  1.00 21.700          C  
ATOM  14883  O   THR A 940      23.103  90.227 -21.121  1.00 21.720          O  
ATOM  14884  CB  THR A 940      20.135  90.031 -22.543  1.00 30.980          C  
ATOM  14885  OG1 THR A 940      20.456  89.582 -23.861  1.00 30.980          O  
ATOM  14886  CG2 THR A 940      18.703  90.598 -22.547  1.00 30.980          C  
ATOM  14887  H   THR A 940      20.415  92.187 -23.834  1.00 26.530          H  
ATOM  14888  HA  THR A 940      20.924  91.471 -21.133  1.00 26.570          H  
ATOM  14889  HB  THR A 940      20.204  89.194 -21.847  1.00 37.180          H  
ATOM  14890  HG1 THR A 940      19.932  88.801 -24.077  1.00 37.180          H  
ATOM  14891 1HG2 THR A 940      17.999  89.814 -22.840  1.00 37.180          H  
ATOM  14892 2HG2 THR A 940      18.452  90.950 -21.547  1.00 37.180          H  
ATOM  14893 3HG2 THR A 940      18.634  91.423 -23.246  1.00 37.180          H  
ATOM  14894  N   PHE A 941      23.137  90.463 -23.369  1.00 21.300          N  
ATOM  14895  CA  PHE A 941      24.515  90.014 -23.480  1.00 20.860          C  
ATOM  14896  C   PHE A 941      25.420  90.920 -22.726  1.00 20.780          C  
ATOM  14897  O   PHE A 941      26.249  90.459 -21.952  1.00 20.660          O  
ATOM  14898  CB  PHE A 941      25.032  89.980 -24.899  1.00 29.380          C  
ATOM  14899  CG  PHE A 941      26.559  89.824 -24.930  1.00 29.380          C  
ATOM  14900  CD1 PHE A 941      27.189  88.602 -24.726  1.00 29.380          C  
ATOM  14901  CD2 PHE A 941      27.361  90.951 -25.166  1.00 29.380          C  
ATOM  14902  CE1 PHE A 941      28.570  88.520 -24.752  1.00 29.380          C  
ATOM  14903  CE2 PHE A 941      28.713  90.864 -25.190  1.00 29.380          C  
ATOM  14904  CZ  PHE A 941      29.332  89.648 -24.985  1.00 29.380          C  
ATOM  14905  H   PHE A 941      22.616  90.725 -24.197  1.00 25.560          H  
ATOM  14906  HA  PHE A 941      24.588  89.014 -23.051  1.00 25.030          H  
ATOM  14907 1HB  PHE A 941      24.586  89.145 -25.426  1.00 35.260          H  
ATOM  14908 2HB  PHE A 941      24.765  90.894 -25.427  1.00 35.260          H  
ATOM  14909  HD1 PHE A 941      26.590  87.706 -24.536  1.00 35.260          H  
ATOM  14910  HD2 PHE A 941      26.883  91.919 -25.335  1.00 35.260          H  
ATOM  14911  HE1 PHE A 941      29.057  87.555 -24.582  1.00 35.260          H  
ATOM  14912  HE2 PHE A 941      29.295  91.754 -25.370  1.00 35.260          H  
ATOM  14913  HZ  PHE A 941      30.425  89.570 -25.001  1.00 35.260          H  
ATOM  14914  N   PHE A 942      25.279  92.217 -22.971  1.00 20.870          N  
ATOM  14915  CA  PHE A 942      26.174  93.172 -22.362  1.00 20.800          C  
ATOM  14916  C   PHE A 942      26.065  93.125 -20.842  1.00 21.100          C  
ATOM  14917  O   PHE A 942      27.079  93.229 -20.147  1.00 20.910          O  
ATOM  14918  CB  PHE A 942      25.921  94.573 -22.902  1.00 29.150          C  
ATOM  14919  CG  PHE A 942      26.458  94.766 -24.321  1.00 29.150          C  
ATOM  14920  CD1 PHE A 942      25.602  94.809 -25.419  1.00 29.150          C  
ATOM  14921  CD2 PHE A 942      27.828  94.912 -24.556  1.00 29.150          C  
ATOM  14922  CE1 PHE A 942      26.093  94.996 -26.693  1.00 29.150          C  
ATOM  14923  CE2 PHE A 942      28.306  95.102 -25.842  1.00 29.150          C  
ATOM  14924  CZ  PHE A 942      27.447  95.147 -26.897  1.00 29.150          C  
ATOM  14925  H   PHE A 942      24.553  92.517 -23.633  1.00 25.040          H  
ATOM  14926  HA  PHE A 942      27.186  92.906 -22.646  1.00 24.960          H  
ATOM  14927 1HB  PHE A 942      24.851  94.768 -22.905  1.00 34.980          H  
ATOM  14928 2HB  PHE A 942      26.388  95.307 -22.251  1.00 34.980          H  
ATOM  14929  HD1 PHE A 942      24.533  94.698 -25.272  1.00 34.980          H  
ATOM  14930  HD2 PHE A 942      28.525  94.883 -23.715  1.00 34.980          H  
ATOM  14931  HE1 PHE A 942      25.404  95.033 -27.537  1.00 34.980          H  
ATOM  14932  HE2 PHE A 942      29.363  95.228 -26.026  1.00 34.980          H  
ATOM  14933  HZ  PHE A 942      27.841  95.309 -27.902  1.00 34.980          H  
ATOM  14934  N   ASN A 943      24.854  92.938 -20.326  1.00 21.600          N  
ATOM  14935  CA  ASN A 943      24.642  92.850 -18.891  1.00 21.920          C  
ATOM  14936  C   ASN A 943      25.354  91.611 -18.322  1.00 21.690          C  
ATOM  14937  O   ASN A 943      26.065  91.712 -17.315  1.00 21.620          O  
ATOM  14938  CB  ASN A 943      23.159  92.781 -18.623  1.00 30.560          C  
ATOM  14939  CG  ASN A 943      22.449  94.077 -18.910  1.00 30.560          C  
ATOM  14940  OD1 ASN A 943      23.024  95.169 -18.859  1.00 30.560          O  
ATOM  14941  ND2 ASN A 943      21.196  93.972 -19.249  1.00 30.560          N  
ATOM  14942  H   ASN A 943      24.047  92.915 -20.954  1.00 25.920          H  
ATOM  14943  HA  ASN A 943      25.072  93.735 -18.417  1.00 26.300          H  
ATOM  14944 1HB  ASN A 943      22.717  92.000 -19.238  1.00 36.670          H  
ATOM  14945 2HB  ASN A 943      22.994  92.508 -17.583  1.00 36.670          H  
ATOM  14946 1HD2 ASN A 943      20.670  94.795 -19.460  1.00 36.670          H  
ATOM  14947 2HD2 ASN A 943      20.760  93.077 -19.290  1.00 36.670          H  
ATOM  14948  N   LEU A 944      25.196  90.453 -18.986  1.00 21.530          N  
ATOM  14949  CA  LEU A 944      25.861  89.223 -18.543  1.00 21.350          C  
ATOM  14950  C   LEU A 944      27.363  89.338 -18.679  1.00 20.870          C  
ATOM  14951  O   LEU A 944      28.110  88.835 -17.846  1.00 20.820          O  
ATOM  14952  CB  LEU A 944      25.377  88.017 -19.353  1.00 29.960          C  
ATOM  14953  CG  LEU A 944      23.935  87.554 -19.108  1.00 29.960          C  
ATOM  14954  CD1 LEU A 944      23.574  86.540 -20.166  1.00 29.960          C  
ATOM  14955  CD2 LEU A 944      23.809  86.903 -17.699  1.00 29.960          C  
ATOM  14956  H   LEU A 944      24.573  90.422 -19.801  1.00 25.840          H  
ATOM  14957  HA  LEU A 944      25.635  89.072 -17.494  1.00 25.620          H  
ATOM  14958 1HB  LEU A 944      25.456  88.276 -20.413  1.00 35.950          H  
ATOM  14959 2HB  LEU A 944      26.042  87.169 -19.162  1.00 35.950          H  
ATOM  14960  HG  LEU A 944      23.258  88.402 -19.193  1.00 35.950          H  
ATOM  14961 1HD1 LEU A 944      22.571  86.237 -20.009  1.00 35.950          H  
ATOM  14962 2HD1 LEU A 944      23.665  86.991 -21.155  1.00 35.950          H  
ATOM  14963 3HD1 LEU A 944      24.239  85.684 -20.098  1.00 35.950          H  
ATOM  14964 1HD2 LEU A 944      22.786  86.565 -17.552  1.00 35.950          H  
ATOM  14965 2HD2 LEU A 944      24.489  86.052 -17.637  1.00 35.950          H  
ATOM  14966 3HD2 LEU A 944      24.059  87.616 -16.919  1.00 35.950          H  
ATOM  14967  N   PHE A 945      27.800  89.990 -19.746  1.00 20.540          N  
ATOM  14968  CA  PHE A 945      29.191  90.222 -20.047  1.00 20.060          C  
ATOM  14969  C   PHE A 945      29.850  90.988 -18.909  1.00 20.050          C  
ATOM  14970  O   PHE A 945      30.893  90.563 -18.397  1.00 19.870          O  
ATOM  14971  CB  PHE A 945      29.276  90.940 -21.379  1.00 28.280          C  
ATOM  14972  CG  PHE A 945      30.553  91.438 -21.728  1.00 28.280          C  
ATOM  14973  CD1 PHE A 945      31.546  90.645 -22.260  1.00 28.280          C  
ATOM  14974  CD2 PHE A 945      30.780  92.756 -21.519  1.00 28.280          C  
ATOM  14975  CE1 PHE A 945      32.760  91.195 -22.558  1.00 28.280          C  
ATOM  14976  CE2 PHE A 945      31.947  93.292 -21.803  1.00 28.280          C  
ATOM  14977  CZ  PHE A 945      32.950  92.534 -22.311  1.00 28.280          C  
ATOM  14978  H   PHE A 945      27.116  90.345 -20.409  1.00 24.650          H  
ATOM  14979  HA  PHE A 945      29.688  89.257 -20.151  1.00 24.070          H  
ATOM  14980 1HB  PHE A 945      28.941  90.265 -22.162  1.00 33.930          H  
ATOM  14981 2HB  PHE A 945      28.605  91.751 -21.368  1.00 33.930          H  
ATOM  14982  HD1 PHE A 945      31.356  89.594 -22.434  1.00 33.930          H  
ATOM  14983  HD2 PHE A 945      29.979  93.380 -21.103  1.00 33.930          H  
ATOM  14984  HE1 PHE A 945      33.562  90.586 -22.977  1.00 33.930          H  
ATOM  14985  HE2 PHE A 945      32.089  94.341 -21.630  1.00 33.930          H  
ATOM  14986  HZ  PHE A 945      33.876  93.003 -22.519  1.00 33.930          H  
ATOM  14987  N   GLU A 946      29.245  92.105 -18.483  1.00 20.350          N  
ATOM  14988  CA  GLU A 946      29.806  92.849 -17.369  1.00 20.380          C  
ATOM  14989  C   GLU A 946      29.884  91.994 -16.107  1.00 20.550          C  
ATOM  14990  O   GLU A 946      30.902  92.030 -15.405  1.00 20.370          O  
ATOM  14991  CB  GLU A 946      29.016  94.130 -17.100  1.00 28.520          C  
ATOM  14992  CG  GLU A 946      29.573  94.970 -15.938  1.00 28.520          C  
ATOM  14993  CD  GLU A 946      28.885  96.290 -15.761  1.00 28.520          C  
ATOM  14994  OE1 GLU A 946      28.052  96.627 -16.557  1.00 28.520          O  
ATOM  14995  OE2 GLU A 946      29.192  96.963 -14.801  1.00 28.520          O  
ATOM  14996  H   GLU A 946      28.396  92.437 -18.953  1.00 24.420          H  
ATOM  14997  HA  GLU A 946      30.818  93.125 -17.638  1.00 24.460          H  
ATOM  14998 1HB  GLU A 946      29.010  94.746 -18.000  1.00 34.220          H  
ATOM  14999 2HB  GLU A 946      27.979  93.873 -16.873  1.00 34.220          H  
ATOM  15000 1HG  GLU A 946      29.450  94.400 -15.018  1.00 34.220          H  
ATOM  15001 2HG  GLU A 946      30.635  95.133 -16.082  1.00 34.220          H  
ATOM  15002  N   GLN A 947      28.831  91.202 -15.833  1.00 20.920          N  
ATOM  15003  CA  GLN A 947      28.812  90.335 -14.656  1.00 21.140          C  
ATOM  15004  C   GLN A 947      29.928  89.294 -14.729  1.00 20.810          C  
ATOM  15005  O   GLN A 947      30.599  89.032 -13.728  1.00 20.750          O  
ATOM  15006  CB  GLN A 947      27.468  89.602 -14.571  1.00 29.510          C  
ATOM  15007  CG  GLN A 947      26.273  90.460 -14.242  1.00 29.510          C  
ATOM  15008  CD  GLN A 947      24.965  89.701 -14.469  1.00 29.510          C  
ATOM  15009  OE1 GLN A 947      24.873  88.487 -14.249  1.00 29.510          O  
ATOM  15010  NE2 GLN A 947      23.957  90.421 -14.945  1.00 29.510          N  
ATOM  15011  H   GLN A 947      28.006  91.241 -16.442  1.00 25.100          H  
ATOM  15012  HA  GLN A 947      28.961  90.947 -13.769  1.00 25.370          H  
ATOM  15013 1HB  GLN A 947      27.263  89.117 -15.515  1.00 35.410          H  
ATOM  15014 2HB  GLN A 947      27.533  88.825 -13.814  1.00 35.410          H  
ATOM  15015 1HG  GLN A 947      26.324  90.745 -13.193  1.00 35.410          H  
ATOM  15016 2HG  GLN A 947      26.281  91.346 -14.868  1.00 35.410          H  
ATOM  15017 1HE2 GLN A 947      23.085  89.988 -15.143  1.00 35.410          H  
ATOM  15018 2HE2 GLN A 947      24.091  91.400 -15.123  1.00 35.410          H  
ATOM  15019  N   TRP A 948      30.140  88.714 -15.918  1.00 20.570          N  
ATOM  15020  CA  TRP A 948      31.182  87.721 -16.132  1.00 20.260          C  
ATOM  15021  C   TRP A 948      32.532  88.344 -15.874  1.00 19.840          C  
ATOM  15022  O   TRP A 948      33.366  87.776 -15.176  1.00 19.760          O  
ATOM  15023  CB  TRP A 948      31.135  87.168 -17.559  1.00 28.490          C  
ATOM  15024  CG  TRP A 948      32.160  86.074 -17.855  1.00 28.490          C  
ATOM  15025  CD1 TRP A 948      31.976  84.732 -17.724  1.00 28.490          C  
ATOM  15026  CD2 TRP A 948      33.528  86.235 -18.317  1.00 28.490          C  
ATOM  15027  NE1 TRP A 948      33.118  84.065 -18.081  1.00 28.490          N  
ATOM  15028  CE2 TRP A 948      34.071  84.962 -18.436  1.00 28.490          C  
ATOM  15029  CE3 TRP A 948      34.315  87.331 -18.626  1.00 28.490          C  
ATOM  15030  CZ2 TRP A 948      35.375  84.758 -18.839  1.00 28.490          C  
ATOM  15031  CZ3 TRP A 948      35.608  87.131 -19.014  1.00 28.490          C  
ATOM  15032  CH2 TRP A 948      36.125  85.876 -19.113  1.00 28.490          C  
ATOM  15033  H   TRP A 948      29.511  88.936 -16.691  1.00 24.680          H  
ATOM  15034  HA  TRP A 948      31.043  86.902 -15.433  1.00 24.310          H  
ATOM  15035 1HB  TRP A 948      30.139  86.764 -17.748  1.00 34.190          H  
ATOM  15036 2HB  TRP A 948      31.289  87.981 -18.266  1.00 34.190          H  
ATOM  15037  HD1 TRP A 948      31.064  84.262 -17.390  1.00 34.190          H  
ATOM  15038  HE1 TRP A 948      33.273  83.047 -18.069  1.00 34.190          H  
ATOM  15039  HE3 TRP A 948      33.916  88.323 -18.553  1.00 34.190          H  
ATOM  15040  HZ2 TRP A 948      35.812  83.759 -18.926  1.00 34.190          H  
ATOM  15041  HZ3 TRP A 948      36.212  88.010 -19.236  1.00 34.190          H  
ATOM  15042  HH2 TRP A 948      37.145  85.759 -19.413  1.00 34.190          H  
ATOM  15043  N   ASN A 949      32.778  89.535 -16.423  1.00 19.610          N  
ATOM  15044  CA  ASN A 949      34.090  90.123 -16.236  1.00 19.180          C  
ATOM  15045  C   ASN A 949      34.353  90.451 -14.786  1.00 19.310          C  
ATOM  15046  O   ASN A 949      35.436  90.159 -14.284  1.00 19.050          O  
ATOM  15047  CB  ASN A 949      34.245  91.364 -17.093  1.00 27.020          C  
ATOM  15048  CG  ASN A 949      34.459  91.048 -18.531  1.00 27.020          C  
ATOM  15049  OD1 ASN A 949      35.585  90.749 -18.951  1.00 27.020          O  
ATOM  15050  ND2 ASN A 949      33.422  91.083 -19.298  1.00 27.020          N  
ATOM  15051  H   ASN A 949      32.068  89.986 -17.007  1.00 23.530          H  
ATOM  15052  HA  ASN A 949      34.841  89.395 -16.540  1.00 23.020          H  
ATOM  15053 1HB  ASN A 949      33.339  91.973 -17.003  1.00 32.430          H  
ATOM  15054 2HB  ASN A 949      35.080  91.960 -16.727  1.00 32.430          H  
ATOM  15055 1HD2 ASN A 949      33.519  90.859 -20.268  1.00 32.430          H  
ATOM  15056 2HD2 ASN A 949      32.502  91.300 -18.922  1.00 32.430          H  
ATOM  15057  N   LYS A 950      33.358  90.969 -14.069  1.00 19.770          N  
ATOM  15058  CA  LYS A 950      33.596  91.281 -12.672  1.00 19.950          C  
ATOM  15059  C   LYS A 950      33.786  90.022 -11.828  1.00 20.080          C  
ATOM  15060  O   LYS A 950      34.703  89.971 -11.000  1.00 19.900          O  
ATOM  15061  CB  LYS A 950      32.466  92.137 -12.114  1.00 27.860          C  
ATOM  15062  CG  LYS A 950      32.454  93.563 -12.644  1.00 27.860          C  
ATOM  15063  CD  LYS A 950      31.297  94.359 -12.068  1.00 27.860          C  
ATOM  15064  CE  LYS A 950      31.295  95.787 -12.596  1.00 27.860          C  
ATOM  15065  NZ  LYS A 950      30.133  96.572 -12.084  1.00 27.860          N  
ATOM  15066  H   LYS A 950      32.458  91.194 -14.508  1.00 23.720          H  
ATOM  15067  HA  LYS A 950      34.519  91.860 -12.609  1.00 23.940          H  
ATOM  15068 1HB  LYS A 950      31.509  91.676 -12.379  1.00 33.430          H  
ATOM  15069 2HB  LYS A 950      32.531  92.168 -11.028  1.00 33.430          H  
ATOM  15070 1HG  LYS A 950      33.396  94.053 -12.391  1.00 33.430          H  
ATOM  15071 2HG  LYS A 950      32.359  93.538 -13.731  1.00 33.430          H  
ATOM  15072 1HD  LYS A 950      30.358  93.880 -12.354  1.00 33.430          H  
ATOM  15073 2HD  LYS A 950      31.364  94.378 -10.983  1.00 33.430          H  
ATOM  15074 1HE  LYS A 950      32.218  96.285 -12.300  1.00 33.430          H  
ATOM  15075 2HE  LYS A 950      31.249  95.758 -13.679  1.00 33.430          H  
ATOM  15076 1HZ  LYS A 950      30.164  97.512 -12.475  1.00 33.430          H  
ATOM  15077 2HZ  LYS A 950      29.266  96.121 -12.366  1.00 33.430          H  
ATOM  15078 3HZ  LYS A 950      30.172  96.623 -11.077  1.00 33.430          H  
ATOM  15079  N   GLU A 951      32.964  88.986 -12.060  1.00 20.340          N  
ATOM  15080  CA  GLU A 951      33.064  87.758 -11.280  1.00 20.520          C  
ATOM  15081  C   GLU A 951      34.353  87.014 -11.566  1.00 20.040          C  
ATOM  15082  O   GLU A 951      35.025  86.548 -10.644  1.00 20.070          O  
ATOM  15083  CB  GLU A 951      31.874  86.834 -11.585  1.00 28.660          C  
ATOM  15084  CG  GLU A 951      31.882  85.467 -10.860  1.00 28.660          C  
ATOM  15085  CD  GLU A 951      31.766  85.546  -9.368  1.00 28.660          C  
ATOM  15086  OE1 GLU A 951      31.215  86.504  -8.878  1.00 28.660          O  
ATOM  15087  OE2 GLU A 951      32.249  84.640  -8.712  1.00 28.660          O  
ATOM  15088  H   GLU A 951      32.218  89.063 -12.758  1.00 24.410          H  
ATOM  15089  HA  GLU A 951      33.043  88.019 -10.222  1.00 24.620          H  
ATOM  15090 1HB  GLU A 951      30.945  87.347 -11.334  1.00 34.390          H  
ATOM  15091 2HB  GLU A 951      31.848  86.636 -12.662  1.00 34.390          H  
ATOM  15092 1HG  GLU A 951      31.043  84.886 -11.234  1.00 34.390          H  
ATOM  15093 2HG  GLU A 951      32.794  84.935 -11.124  1.00 34.390          H  
ATOM  15094  N   ILE A 952      34.731  86.922 -12.835  1.00 19.590          N  
ATOM  15095  CA  ILE A 952      35.936  86.212 -13.176  1.00 19.100          C  
ATOM  15096  C   ILE A 952      37.168  86.982 -12.755  1.00 18.800          C  
ATOM  15097  O   ILE A 952      38.091  86.367 -12.225  1.00 18.680          O  
ATOM  15098  CB  ILE A 952      35.946  85.802 -14.655  1.00 26.940          C  
ATOM  15099  CG1 ILE A 952      34.765  84.782 -14.936  1.00 26.940          C  
ATOM  15100  CG2 ILE A 952      37.271  85.236 -15.057  1.00 26.940          C  
ATOM  15101  CD1 ILE A 952      34.725  83.470 -14.119  1.00 26.940          C  
ATOM  15102  H   ILE A 952      34.161  87.325 -13.581  1.00 23.510          H  
ATOM  15103  HA  ILE A 952      35.958  85.299 -12.601  1.00 22.920          H  
ATOM  15104  HB  ILE A 952      35.742  86.685 -15.268  1.00 32.320          H  
ATOM  15105 1HG1 ILE A 952      33.817  85.302 -14.794  1.00 32.320          H  
ATOM  15106 2HG1 ILE A 952      34.844  84.487 -15.950  1.00 32.320          H  
ATOM  15107 1HG2 ILE A 952      37.230  84.976 -16.103  1.00 32.320          H  
ATOM  15108 2HG2 ILE A 952      38.037  85.973 -14.902  1.00 32.320          H  
ATOM  15109 3HG2 ILE A 952      37.493  84.356 -14.465  1.00 32.320          H  
ATOM  15110 1HD1 ILE A 952      33.872  82.881 -14.461  1.00 32.320          H  
ATOM  15111 2HD1 ILE A 952      35.637  82.898 -14.272  1.00 32.320          H  
ATOM  15112 3HD1 ILE A 952      34.603  83.673 -13.061  1.00 32.320          H  
ATOM  15113  N   GLN A 953      37.228  88.297 -12.981  1.00 18.750          N  
ATOM  15114  CA  GLN A 953      38.405  89.031 -12.552  1.00 18.460          C  
ATOM  15115  C   GLN A 953      38.549  88.905 -11.039  1.00 18.730          C  
ATOM  15116  O   GLN A 953      39.666  88.725 -10.548  1.00 18.460          O  
ATOM  15117  CB  GLN A 953      38.317  90.493 -12.974  1.00 25.960          C  
ATOM  15118  CG  GLN A 953      38.464  90.717 -14.487  1.00 25.960          C  
ATOM  15119  CD  GLN A 953      38.198  92.158 -14.861  1.00 25.960          C  
ATOM  15120  OE1 GLN A 953      38.030  92.994 -13.969  1.00 25.960          O  
ATOM  15121  NE2 GLN A 953      38.154  92.465 -16.148  1.00 25.960          N  
ATOM  15122  H   GLN A 953      36.469  88.799 -13.447  1.00 22.500          H  
ATOM  15123  HA  GLN A 953      39.283  88.590 -13.015  1.00 22.150          H  
ATOM  15124 1HB  GLN A 953      37.349  90.896 -12.665  1.00 31.150          H  
ATOM  15125 2HB  GLN A 953      39.089  91.067 -12.462  1.00 31.150          H  
ATOM  15126 1HG  GLN A 953      39.486  90.476 -14.768  1.00 31.150          H  
ATOM  15127 2HG  GLN A 953      37.772  90.076 -15.026  1.00 31.150          H  
ATOM  15128 1HE2 GLN A 953      37.985  93.414 -16.416  1.00 31.150          H  
ATOM  15129 2HE2 GLN A 953      38.292  91.759 -16.844  1.00 31.150          H  
ATOM  15130  N   TYR A 954      37.425  88.953 -10.299  1.00 19.270          N  
ATOM  15131  CA  TYR A 954      37.469  88.762  -8.862  1.00 19.570          C  
ATOM  15132  C   TYR A 954      38.079  87.419  -8.509  1.00 19.520          C  
ATOM  15133  O   TYR A 954      38.993  87.361  -7.685  1.00 19.400          O  
ATOM  15134  CB  TYR A 954      36.085  88.861  -8.231  1.00 27.280          C  
ATOM  15135  CG  TYR A 954      36.108  88.492  -6.778  1.00 27.280          C  
ATOM  15136  CD1 TYR A 954      36.556  89.399  -5.841  1.00 27.280          C  
ATOM  15137  CD2 TYR A 954      35.692  87.224  -6.382  1.00 27.280          C  
ATOM  15138  CE1 TYR A 954      36.595  89.046  -4.512  1.00 27.280          C  
ATOM  15139  CE2 TYR A 954      35.730  86.873  -5.056  1.00 27.280          C  
ATOM  15140  CZ  TYR A 954      36.182  87.776  -4.119  1.00 27.280          C  
ATOM  15141  OH  TYR A 954      36.220  87.429  -2.782  1.00 27.280          O  
ATOM  15142  H   TYR A 954      36.516  89.156 -10.726  1.00 23.120          H  
ATOM  15143  HA  TYR A 954      38.105  89.537  -8.434  1.00 23.480          H  
ATOM  15144 1HB  TYR A 954      35.705  89.878  -8.330  1.00 32.730          H  
ATOM  15145 2HB  TYR A 954      35.394  88.200  -8.745  1.00 32.730          H  
ATOM  15146  HD1 TYR A 954      36.884  90.391  -6.154  1.00 32.730          H  
ATOM  15147  HD2 TYR A 954      35.338  86.506  -7.126  1.00 32.730          H  
ATOM  15148  HE1 TYR A 954      36.950  89.761  -3.774  1.00 32.730          H  
ATOM  15149  HE2 TYR A 954      35.408  85.878  -4.749  1.00 32.730          H  
ATOM  15150  HH  TYR A 954      35.846  86.540  -2.681  1.00 32.730          H  
ATOM  15151  N   GLN A 955      37.584  86.333  -9.127  1.00 19.570          N  
ATOM  15152  CA  GLN A 955      38.109  85.008  -8.819  1.00 19.640          C  
ATOM  15153  C   GLN A 955      39.583  84.898  -9.151  1.00 18.870          C  
ATOM  15154  O   GLN A 955      40.351  84.305  -8.392  1.00 18.150          O  
ATOM  15155  CB  GLN A 955      37.384  83.912  -9.604  1.00 27.470          C  
ATOM  15156  CG  GLN A 955      35.971  83.639  -9.187  1.00 27.470          C  
ATOM  15157  CD  GLN A 955      35.323  82.582 -10.065  1.00 27.470          C  
ATOM  15158  OE1 GLN A 955      36.009  81.796 -10.754  1.00 27.470          O  
ATOM  15159  NE2 GLN A 955      33.998  82.544 -10.053  1.00 27.470          N  
ATOM  15160  H   GLN A 955      36.811  86.437  -9.793  1.00 23.480          H  
ATOM  15161  HA  GLN A 955      37.977  84.827  -7.752  1.00 23.570          H  
ATOM  15162 1HB  GLN A 955      37.365  84.190 -10.661  1.00 32.960          H  
ATOM  15163 2HB  GLN A 955      37.942  82.990  -9.524  1.00 32.960          H  
ATOM  15164 1HG  GLN A 955      35.976  83.277  -8.159  1.00 32.960          H  
ATOM  15165 2HG  GLN A 955      35.381  84.551  -9.249  1.00 32.960          H  
ATOM  15166 1HE2 GLN A 955      33.514  81.868 -10.598  1.00 32.960          H  
ATOM  15167 2HE2 GLN A 955      33.455  83.219  -9.488  1.00 32.960          H  
ATOM  15168  N   ILE A 956      40.005  85.501 -10.259  1.00 19.150          N  
ATOM  15169  CA  ILE A 956      41.398  85.416 -10.633  1.00 18.470          C  
ATOM  15170  C   ILE A 956      42.255  86.092  -9.583  1.00 18.850          C  
ATOM  15171  O   ILE A 956      43.233  85.499  -9.118  1.00 18.790          O  
ATOM  15172  CB  ILE A 956      41.649  86.047 -12.031  1.00 26.130          C  
ATOM  15173  CG1 ILE A 956      40.954  85.204 -13.141  1.00 26.130          C  
ATOM  15174  CG2 ILE A 956      43.178  86.116 -12.308  1.00 26.130          C  
ATOM  15175  CD1 ILE A 956      40.848  85.916 -14.485  1.00 26.130          C  
ATOM  15176  H   ILE A 956      39.327  85.968 -10.871  1.00 22.980          H  
ATOM  15177  HA  ILE A 956      41.683  84.384 -10.648  1.00 22.160          H  
ATOM  15178  HB  ILE A 956      41.222  87.050 -12.058  1.00 31.360          H  
ATOM  15179 1HG1 ILE A 956      41.516  84.296 -13.294  1.00 31.360          H  
ATOM  15180 2HG1 ILE A 956      39.959  84.934 -12.810  1.00 31.360          H  
ATOM  15181 1HG2 ILE A 956      43.371  86.558 -13.275  1.00 31.360          H  
ATOM  15182 2HG2 ILE A 956      43.651  86.727 -11.552  1.00 31.360          H  
ATOM  15183 3HG2 ILE A 956      43.606  85.111 -12.284  1.00 31.360          H  
ATOM  15184 1HD1 ILE A 956      40.353  85.270 -15.199  1.00 31.360          H  
ATOM  15185 2HD1 ILE A 956      40.264  86.822 -14.361  1.00 31.360          H  
ATOM  15186 3HD1 ILE A 956      41.824  86.173 -14.866  1.00 31.360          H  
ATOM  15187  N   GLU A 957      41.894  87.313  -9.186  1.00 19.010          N  
ATOM  15188  CA  GLU A 957      42.676  88.014  -8.184  1.00 19.340          C  
ATOM  15189  C   GLU A 957      42.649  87.272  -6.850  1.00 19.090          C  
ATOM  15190  O   GLU A 957      43.665  87.220  -6.150  1.00 18.510          O  
ATOM  15191  CB  GLU A 957      42.184  89.453  -8.033  1.00 26.940          C  
ATOM  15192  CG  GLU A 957      42.500  90.338  -9.252  1.00 26.940          C  
ATOM  15193  CD  GLU A 957      41.984  91.746  -9.127  1.00 26.940          C  
ATOM  15194  OE1 GLU A 957      41.327  92.033  -8.155  1.00 26.940          O  
ATOM  15195  OE2 GLU A 957      42.243  92.542 -10.018  1.00 26.940          O  
ATOM  15196  H   GLU A 957      41.066  87.759  -9.597  1.00 22.810          H  
ATOM  15197  HA  GLU A 957      43.708  88.050  -8.527  1.00 23.210          H  
ATOM  15198 1HB  GLU A 957      41.097  89.448  -7.896  1.00 32.330          H  
ATOM  15199 2HB  GLU A 957      42.628  89.906  -7.148  1.00 32.330          H  
ATOM  15200 1HG  GLU A 957      43.579  90.368  -9.393  1.00 32.330          H  
ATOM  15201 2HG  GLU A 957      42.062  89.875 -10.137  1.00 32.330          H  
ATOM  15202  N   GLN A 958      41.497  86.692  -6.498  1.00 19.760          N  
ATOM  15203  CA  GLN A 958      41.330  85.944  -5.268  1.00 19.760          C  
ATOM  15204  C   GLN A 958      42.269  84.759  -5.183  1.00 19.960          C  
ATOM  15205  O   GLN A 958      42.955  84.576  -4.172  1.00 19.920          O  
ATOM  15206  CB  GLN A 958      39.907  85.407  -5.193  1.00 27.660          C  
ATOM  15207  CG  GLN A 958      39.599  84.602  -3.994  1.00 27.660          C  
ATOM  15208  CD  GLN A 958      38.248  84.024  -4.094  1.00 27.660          C  
ATOM  15209  OE1 GLN A 958      37.527  84.220  -5.081  1.00 27.660          O  
ATOM  15210  NE2 GLN A 958      37.883  83.293  -3.079  1.00 27.660          N  
ATOM  15211  H   GLN A 958      40.679  86.807  -7.106  1.00 23.710          H  
ATOM  15212  HA  GLN A 958      41.526  86.606  -4.428  1.00 23.710          H  
ATOM  15213 1HB  GLN A 958      39.199  86.236  -5.251  1.00 33.200          H  
ATOM  15214 2HB  GLN A 958      39.725  84.774  -6.045  1.00 33.200          H  
ATOM  15215 1HG  GLN A 958      40.302  83.774  -3.897  1.00 33.200          H  
ATOM  15216 2HG  GLN A 958      39.641  85.234  -3.110  1.00 33.200          H  
ATOM  15217 1HE2 GLN A 958      36.989  82.848  -3.062  1.00 33.200          H  
ATOM  15218 2HE2 GLN A 958      38.526  83.149  -2.290  1.00 33.200          H  
ATOM  15219  N   TYR A 959      42.326  83.963  -6.246  1.00 20.070          N  
ATOM  15220  CA  TYR A 959      43.160  82.784  -6.199  1.00 20.310          C  
ATOM  15221  C   TYR A 959      44.633  83.143  -6.302  1.00 19.750          C  
ATOM  15222  O   TYR A 959      45.462  82.503  -5.647  1.00 19.220          O  
ATOM  15223  CB  TYR A 959      42.751  81.783  -7.266  1.00 28.340          C  
ATOM  15224  CG  TYR A 959      41.359  81.171  -7.039  1.00 28.340          C  
ATOM  15225  CD1 TYR A 959      40.400  81.279  -8.025  1.00 28.340          C  
ATOM  15226  CD2 TYR A 959      41.040  80.536  -5.843  1.00 28.340          C  
ATOM  15227  CE1 TYR A 959      39.133  80.758  -7.844  1.00 28.340          C  
ATOM  15228  CE2 TYR A 959      39.771  80.021  -5.654  1.00 28.340          C  
ATOM  15229  CZ  TYR A 959      38.822  80.131  -6.650  1.00 28.340          C  
ATOM  15230  OH  TYR A 959      37.563  79.618  -6.450  1.00 28.340          O  
ATOM  15231  H   TYR A 959      41.725  84.151  -7.057  1.00 24.080          H  
ATOM  15232  HA  TYR A 959      43.019  82.317  -5.228  1.00 24.370          H  
ATOM  15233 1HB  TYR A 959      42.759  82.272  -8.246  1.00 34.010          H  
ATOM  15234 2HB  TYR A 959      43.479  80.981  -7.282  1.00 34.010          H  
ATOM  15235  HD1 TYR A 959      40.649  81.779  -8.941  1.00 34.010          H  
ATOM  15236  HD2 TYR A 959      41.778  80.443  -5.051  1.00 34.010          H  
ATOM  15237  HE1 TYR A 959      38.384  80.849  -8.633  1.00 34.010          H  
ATOM  15238  HE2 TYR A 959      39.519  79.526  -4.715  1.00 34.010          H  
ATOM  15239  HH  TYR A 959      37.036  79.748  -7.246  1.00 34.010          H  
ATOM  15240  N   MET A 960      44.979  84.161  -7.102  1.00 20.080          N  
ATOM  15241  CA  MET A 960      46.371  84.563  -7.187  1.00 19.670          C  
ATOM  15242  C   MET A 960      46.825  85.083  -5.830  1.00 20.510          C  
ATOM  15243  O   MET A 960      47.937  84.780  -5.392  1.00 20.490          O  
ATOM  15244  CB  MET A 960      46.562  85.594  -8.284  1.00 27.700          C  
ATOM  15245  CG  MET A 960      46.378  85.030  -9.686  1.00 27.700          C  
ATOM  15246  SD  MET A 960      46.433  86.278 -10.970  1.00 27.700          S  
ATOM  15247  CE  MET A 960      48.132  86.720 -11.020  1.00 27.700          C  
ATOM  15248  H   MET A 960      44.275  84.653  -7.664  1.00 24.100          H  
ATOM  15249  HA  MET A 960      46.972  83.688  -7.427  1.00 23.600          H  
ATOM  15250 1HB  MET A 960      45.824  86.390  -8.153  1.00 33.240          H  
ATOM  15251 2HB  MET A 960      47.541  86.037  -8.191  1.00 33.240          H  
ATOM  15252 1HG  MET A 960      47.161  84.312  -9.877  1.00 33.240          H  
ATOM  15253 2HG  MET A 960      45.428  84.507  -9.754  1.00 33.240          H  
ATOM  15254 1HE  MET A 960      48.276  87.474 -11.790  1.00 33.240          H  
ATOM  15255 2HE  MET A 960      48.443  87.121 -10.063  1.00 33.240          H  
ATOM  15256 3HE  MET A 960      48.715  85.839 -11.255  1.00 33.240          H  
ATOM  15257  N   THR A 961      45.948  85.828  -5.143  1.00 21.080          N  
ATOM  15258  CA  THR A 961      46.245  86.354  -3.826  1.00 21.870          C  
ATOM  15259  C   THR A 961      46.478  85.214  -2.857  1.00 22.030          C  
ATOM  15260  O   THR A 961      47.449  85.245  -2.099  1.00 21.590          O  
ATOM  15261  CB  THR A 961      45.111  87.266  -3.300  1.00 30.300          C  
ATOM  15262  OG1 THR A 961      44.961  88.400  -4.167  1.00 30.300          O  
ATOM  15263  CG2 THR A 961      45.447  87.752  -1.902  1.00 30.300          C  
ATOM  15264  H   THR A 961      45.052  86.080  -5.559  1.00 25.300          H  
ATOM  15265  HA  THR A 961      47.155  86.946  -3.887  1.00 26.240          H  
ATOM  15266  HB  THR A 961      44.174  86.711  -3.278  1.00 36.360          H  
ATOM  15267  HG1 THR A 961      44.570  88.102  -5.014  1.00 36.360          H  
ATOM  15268 1HG2 THR A 961      44.646  88.396  -1.547  1.00 36.360          H  
ATOM  15269 2HG2 THR A 961      45.547  86.909  -1.233  1.00 36.360          H  
ATOM  15270 3HG2 THR A 961      46.381  88.310  -1.925  1.00 36.360          H  
ATOM  15271  N   ASN A 962      45.608  84.194  -2.870  1.00 22.930          N  
ATOM  15272  CA  ASN A 962      45.792  83.085  -1.953  1.00 23.330          C  
ATOM  15273  C   ASN A 962      47.133  82.390  -2.217  1.00 23.900          C  
ATOM  15274  O   ASN A 962      47.844  82.024  -1.272  1.00 23.990          O  
ATOM  15275  CB  ASN A 962      44.635  82.100  -2.073  1.00 32.500          C  
ATOM  15276  CG  ASN A 962      43.307  82.617  -1.470  1.00 32.500          C  
ATOM  15277  OD1 ASN A 962      43.285  83.571  -0.682  1.00 32.500          O  
ATOM  15278  ND2 ASN A 962      42.205  81.973  -1.826  1.00 32.500          N  
ATOM  15279  H   ASN A 962      44.789  84.228  -3.485  1.00 27.520          H  
ATOM  15280  HA  ASN A 962      45.820  83.476  -0.936  1.00 28.000          H  
ATOM  15281 1HB  ASN A 962      44.470  81.878  -3.128  1.00 39.000          H  
ATOM  15282 2HB  ASN A 962      44.903  81.166  -1.583  1.00 39.000          H  
ATOM  15283 1HD2 ASN A 962      41.285  82.250  -1.446  1.00 39.000          H  
ATOM  15284 2HD2 ASN A 962      42.259  81.203  -2.455  1.00 39.000          H  
ATOM  15285  N   ALA A 963      47.506  82.230  -3.498  1.00 24.120          N  
ATOM  15286  CA  ALA A 963      48.788  81.625  -3.825  1.00 24.490          C  
ATOM  15287  C   ALA A 963      49.943  82.477  -3.316  1.00 24.230          C  
ATOM  15288  O   ALA A 963      50.902  81.947  -2.743  1.00 23.790          O  
ATOM  15289  CB  ALA A 963      48.924  81.444  -5.324  1.00 34.140          C  
ATOM  15290  H   ALA A 963      46.860  82.495  -4.250  1.00 28.940          H  
ATOM  15291  HA  ALA A 963      48.837  80.653  -3.337  1.00 29.390          H  
ATOM  15292 1HB  ALA A 963      49.880  80.971  -5.543  1.00 40.970          H  
ATOM  15293 2HB  ALA A 963      48.110  80.819  -5.691  1.00 40.970          H  
ATOM  15294 3HB  ALA A 963      48.879  82.416  -5.812  1.00 40.970          H  
ATOM  15295  N   ASN A 964      49.834  83.801  -3.485  1.00 24.880          N  
ATOM  15296  CA  ASN A 964      50.885  84.712  -3.063  1.00 24.820          C  
ATOM  15297  C   ASN A 964      51.072  84.674  -1.563  1.00 25.950          C  
ATOM  15298  O   ASN A 964      52.202  84.680  -1.082  1.00 26.010          O  
ATOM  15299  CB  ASN A 964      50.553  86.129  -3.478  1.00 34.770          C  
ATOM  15300  CG  ASN A 964      50.674  86.375  -4.945  1.00 34.770          C  
ATOM  15301  OD1 ASN A 964      51.379  85.658  -5.683  1.00 34.770          O  
ATOM  15302  ND2 ASN A 964      49.983  87.398  -5.392  1.00 34.770          N  
ATOM  15303  H   ASN A 964      49.028  84.170  -3.998  1.00 29.860          H  
ATOM  15304  HA  ASN A 964      51.821  84.403  -3.527  1.00 29.780          H  
ATOM  15305 1HB  ASN A 964      49.534  86.358  -3.174  1.00 41.730          H  
ATOM  15306 2HB  ASN A 964      51.208  86.820  -2.951  1.00 41.730          H  
ATOM  15307 1HD2 ASN A 964      49.992  87.650  -6.355  1.00 41.730          H  
ATOM  15308 2HD2 ASN A 964      49.435  87.942  -4.757  1.00 41.730          H  
ATOM  15309  N   ILE A 965      49.964  84.584  -0.822  1.00 26.760          N  
ATOM  15310  CA  ILE A 965      50.025  84.509   0.628  1.00 27.850          C  
ATOM  15311  C   ILE A 965      50.672  83.211   1.059  1.00 28.140          C  
ATOM  15312  O   ILE A 965      51.552  83.211   1.917  1.00 27.840          O  
ATOM  15313  CB  ILE A 965      48.639  84.630   1.288  1.00 38.550          C  
ATOM  15314  CG1 ILE A 965      48.089  86.055   1.059  1.00 38.550          C  
ATOM  15315  CG2 ILE A 965      48.761  84.309   2.817  1.00 38.550          C  
ATOM  15316  CD1 ILE A 965      46.619  86.212   1.382  1.00 38.550          C  
ATOM  15317  H   ILE A 965      49.056  84.625  -1.297  1.00 32.110          H  
ATOM  15318  HA  ILE A 965      50.635  85.333   0.986  1.00 33.420          H  
ATOM  15319  HB  ILE A 965      47.947  83.931   0.812  1.00 46.260          H  
ATOM  15320 1HG1 ILE A 965      48.655  86.750   1.675  1.00 46.260          H  
ATOM  15321 2HG1 ILE A 965      48.239  86.323   0.017  1.00 46.260          H  
ATOM  15322 1HG2 ILE A 965      47.793  84.390   3.294  1.00 46.260          H  
ATOM  15323 2HG2 ILE A 965      49.132  83.298   2.974  1.00 46.260          H  
ATOM  15324 3HG2 ILE A 965      49.452  85.017   3.281  1.00 46.260          H  
ATOM  15325 1HD1 ILE A 965      46.319  87.240   1.185  1.00 46.260          H  
ATOM  15326 2HD1 ILE A 965      46.037  85.537   0.750  1.00 46.260          H  
ATOM  15327 3HD1 ILE A 965      46.427  85.983   2.421  1.00 46.260          H  
ATOM  15328  N   SER A 966      50.249  82.092   0.472  1.00 28.940          N  
ATOM  15329  CA  SER A 966      50.801  80.797   0.841  1.00 29.430          C  
ATOM  15330  C   SER A 966      52.313  80.793   0.660  1.00 29.310          C  
ATOM  15331  O   SER A 966      53.065  80.321   1.522  1.00 29.210          O  
ATOM  15332  CB  SER A 966      50.177  79.706  -0.003  1.00 41.010          C  
ATOM  15333  OG  SER A 966      50.687  78.447   0.343  1.00 41.010          O  
ATOM  15334  H   SER A 966      49.499  82.131  -0.228  1.00 34.730          H  
ATOM  15335  HA  SER A 966      50.572  80.607   1.889  1.00 35.320          H  
ATOM  15336 1HB  SER A 966      49.096  79.719   0.132  1.00 49.210          H  
ATOM  15337 2HB  SER A 966      50.375  79.908  -1.056  1.00 49.210          H  
ATOM  15338  HG  SER A 966      50.241  77.821  -0.229  1.00 49.210          H  
ATOM  15339  N   CYS A 967      52.774  81.376  -0.446  1.00 29.380          N  
ATOM  15340  CA  CYS A 967      54.189  81.425  -0.792  1.00 29.290          C  
ATOM  15341  C   CYS A 967      55.069  82.218   0.179  1.00 29.940          C  
ATOM  15342  O   CYS A 967      56.297  82.128   0.097  1.00 30.010          O  
ATOM  15343  CB  CYS A 967      54.371  82.038  -2.177  1.00 41.040          C  
ATOM  15344  SG  CYS A 967      53.701  81.049  -3.534  1.00 41.040          S  
ATOM  15345  H   CYS A 967      52.094  81.744  -1.116  1.00 35.260          H  
ATOM  15346  HA  CYS A 967      54.553  80.400  -0.820  1.00 35.150          H  
ATOM  15347 1HB  CYS A 967      53.881  83.014  -2.201  1.00 49.250          H  
ATOM  15348 2HB  CYS A 967      55.428  82.200  -2.361  1.00 49.250          H  
ATOM  15349  HG  CYS A 967      52.400  81.306  -3.256  1.00 49.250          H  
ATOM  15350  N   ILE A 968      54.470  83.025   1.058  1.00 30.330          N  
ATOM  15351  CA  ILE A 968      55.226  83.816   2.015  1.00 30.900          C  
ATOM  15352  C   ILE A 968      54.768  83.476   3.422  1.00 31.760          C  
ATOM  15353  O   ILE A 968      55.054  84.196   4.388  1.00 31.710          O  
ATOM  15354  CB  ILE A 968      55.054  85.334   1.771  1.00 43.030          C  
ATOM  15355  CG1 ILE A 968      53.552  85.727   1.922  1.00 43.030          C  
ATOM  15356  CG2 ILE A 968      55.574  85.672   0.364  1.00 43.030          C  
ATOM  15357  CD1 ILE A 968      53.258  87.209   1.962  1.00 43.030          C  
ATOM  15358  H   ILE A 968      53.447  83.047   1.117  1.00 36.400          H  
ATOM  15359  HA  ILE A 968      56.281  83.565   1.931  1.00 37.080          H  
ATOM  15360  HB  ILE A 968      55.622  85.886   2.515  1.00 51.640          H  
ATOM  15361 1HG1 ILE A 968      53.020  85.305   1.096  1.00 51.640          H  
ATOM  15362 2HG1 ILE A 968      53.158  85.294   2.838  1.00 51.640          H  
ATOM  15363 1HG2 ILE A 968      55.483  86.732   0.169  1.00 51.640          H  
ATOM  15364 2HG2 ILE A 968      56.621  85.383   0.293  1.00 51.640          H  
ATOM  15365 3HG2 ILE A 968      54.996  85.120  -0.379  1.00 51.640          H  
ATOM  15366 1HD1 ILE A 968      52.182  87.355   2.066  1.00 51.640          H  
ATOM  15367 2HD1 ILE A 968      53.768  87.655   2.815  1.00 51.640          H  
ATOM  15368 3HD1 ILE A 968      53.593  87.684   1.049  1.00 51.640          H  
ATOM  15369  N   ASP A 969      54.046  82.371   3.568  1.00 32.600          N  
ATOM  15370  CA  ASP A 969      53.521  82.037   4.870  1.00 33.480          C  
ATOM  15371  C   ASP A 969      54.604  81.374   5.702  1.00 33.770          C  
ATOM  15372  O   ASP A 969      54.662  80.142   5.826  1.00 33.800          O  
ATOM  15373  CB  ASP A 969      52.284  81.139   4.732  1.00 46.520          C  
ATOM  15374  CG  ASP A 969      51.559  80.917   6.044  1.00 46.520          C  
ATOM  15375  OD1 ASP A 969      52.066  81.371   7.050  1.00 46.520          O  
ATOM  15376  OD2 ASP A 969      50.477  80.329   6.046  1.00 46.520          O  
ATOM  15377  H   ASP A 969      53.831  81.763   2.772  1.00 39.120          H  
ATOM  15378  HA  ASP A 969      53.217  82.956   5.369  1.00 40.180          H  
ATOM  15379 1HB  ASP A 969      51.595  81.599   4.020  1.00 55.820          H  
ATOM  15380 2HB  ASP A 969      52.580  80.174   4.310  1.00 55.820          H  
ATOM  15381  N   GLU A 970      55.441  82.224   6.296  1.00 33.970          N  
ATOM  15382  CA  GLU A 970      56.598  81.790   7.058  1.00 34.240          C  
ATOM  15383  C   GLU A 970      56.208  80.925   8.235  1.00 33.630          C  
ATOM  15384  O   GLU A 970      57.024  80.135   8.691  1.00 33.030          O  
ATOM  15385  CB  GLU A 970      57.440  82.970   7.540  1.00 47.830          C  
ATOM  15386  CG  GLU A 970      58.185  83.700   6.425  1.00 47.830          C  
ATOM  15387  CD  GLU A 970      59.033  84.833   6.934  1.00 47.830          C  
ATOM  15388  OE1 GLU A 970      58.963  85.118   8.106  1.00 47.830          O  
ATOM  15389  OE2 GLU A 970      59.761  85.406   6.157  1.00 47.830          O  
ATOM  15390  H   GLU A 970      55.289  83.217   6.097  1.00 40.760          H  
ATOM  15391  HA  GLU A 970      57.226  81.194   6.398  1.00 41.090          H  
ATOM  15392 1HB  GLU A 970      56.797  83.691   8.044  1.00 57.390          H  
ATOM  15393 2HB  GLU A 970      58.174  82.619   8.267  1.00 57.390          H  
ATOM  15394 1HG  GLU A 970      58.822  82.985   5.905  1.00 57.390          H  
ATOM  15395 2HG  GLU A 970      57.460  84.085   5.709  1.00 57.390          H  
ATOM  15396  N   LYS A 971      54.995  81.079   8.771  1.00 33.930          N  
ATOM  15397  CA  LYS A 971      54.601  80.236   9.886  1.00 33.500          C  
ATOM  15398  C   LYS A 971      54.594  78.773   9.457  1.00 33.030          C  
ATOM  15399  O   LYS A 971      54.954  77.897  10.244  1.00 32.450          O  
ATOM  15400  CB  LYS A 971      53.224  80.617  10.429  1.00 47.070          C  
ATOM  15401  CG  LYS A 971      52.741  79.777  11.662  1.00 47.070          C  
ATOM  15402  CD  LYS A 971      53.618  80.023  12.910  1.00 47.070          C  
ATOM  15403  CE  LYS A 971      52.956  79.506  14.214  1.00 47.070          C  
ATOM  15404  NZ  LYS A 971      52.969  77.997  14.345  1.00 47.070          N  
ATOM  15405  H   LYS A 971      54.342  81.769   8.403  1.00 40.720          H  
ATOM  15406  HA  LYS A 971      55.336  80.351  10.679  1.00 40.200          H  
ATOM  15407 1HB  LYS A 971      53.227  81.667  10.716  1.00 56.490          H  
ATOM  15408 2HB  LYS A 971      52.482  80.501   9.632  1.00 56.490          H  
ATOM  15409 1HG  LYS A 971      51.714  80.052  11.892  1.00 56.490          H  
ATOM  15410 2HG  LYS A 971      52.763  78.711  11.420  1.00 56.490          H  
ATOM  15411 1HD  LYS A 971      54.563  79.482  12.786  1.00 56.490          H  
ATOM  15412 2HD  LYS A 971      53.835  81.084  13.012  1.00 56.490          H  
ATOM  15413 1HE  LYS A 971      53.479  79.934  15.067  1.00 56.490          H  
ATOM  15414 2HE  LYS A 971      51.922  79.845  14.230  1.00 56.490          H  
ATOM  15415 1HZ  LYS A 971      52.530  77.722  15.198  1.00 56.490          H  
ATOM  15416 2HZ  LYS A 971      52.505  77.509  13.574  1.00 56.490          H  
ATOM  15417 3HZ  LYS A 971      53.924  77.624  14.339  1.00 56.490          H  
ATOM  15418  N   GLU A 972      54.151  78.493   8.222  1.00 33.300          N  
ATOM  15419  CA  GLU A 972      54.055  77.117   7.763  1.00 32.990          C  
ATOM  15420  C   GLU A 972      55.462  76.580   7.636  1.00 32.330          C  
ATOM  15421  O   GLU A 972      55.741  75.415   7.954  1.00 31.870          O  
ATOM  15422  CB  GLU A 972      53.322  77.036   6.422  1.00 46.310          C  
ATOM  15423  CG  GLU A 972      53.037  75.615   5.918  1.00 46.310          C  
ATOM  15424  CD  GLU A 972      52.069  74.850   6.802  1.00 46.310          C  
ATOM  15425  OE1 GLU A 972      51.399  75.464   7.603  1.00 46.310          O  
ATOM  15426  OE2 GLU A 972      51.985  73.660   6.661  1.00 46.310          O  
ATOM  15427  H   GLU A 972      53.912  79.251   7.573  1.00 39.960          H  
ATOM  15428  HA  GLU A 972      53.516  76.529   8.507  1.00 39.590          H  
ATOM  15429 1HB  GLU A 972      52.370  77.565   6.499  1.00 55.570          H  
ATOM  15430 2HB  GLU A 972      53.911  77.548   5.659  1.00 55.570          H  
ATOM  15431 1HG  GLU A 972      52.619  75.679   4.915  1.00 55.570          H  
ATOM  15432 2HG  GLU A 972      53.977  75.065   5.854  1.00 55.570          H  
ATOM  15433  N   VAL A 973      56.359  77.450   7.176  1.00 32.310          N  
ATOM  15434  CA  VAL A 973      57.749  77.063   7.005  1.00 31.750          C  
ATOM  15435  C   VAL A 973      58.386  76.755   8.353  1.00 31.260          C  
ATOM  15436  O   VAL A 973      59.044  75.725   8.497  1.00 30.710          O  
ATOM  15437  CB  VAL A 973      58.563  78.179   6.325  1.00 44.670          C  
ATOM  15438  CG1 VAL A 973      60.066  77.810   6.314  1.00 44.670          C  
ATOM  15439  CG2 VAL A 973      58.022  78.412   4.924  1.00 44.670          C  
ATOM  15440  H   VAL A 973      56.011  78.379   6.908  1.00 38.770          H  
ATOM  15441  HA  VAL A 973      57.786  76.169   6.383  1.00 38.100          H  
ATOM  15442  HB  VAL A 973      58.468  79.092   6.901  1.00 53.610          H  
ATOM  15443 1HG1 VAL A 973      60.627  78.614   5.841  1.00 53.610          H  
ATOM  15444 2HG1 VAL A 973      60.443  77.670   7.327  1.00 53.610          H  
ATOM  15445 3HG1 VAL A 973      60.209  76.888   5.749  1.00 53.610          H  
ATOM  15446 1HG2 VAL A 973      58.584  79.213   4.444  1.00 53.610          H  
ATOM  15447 2HG2 VAL A 973      58.120  77.498   4.341  1.00 53.610          H  
ATOM  15448 3HG2 VAL A 973      56.968  78.694   4.979  1.00 53.610          H  
ATOM  15449  N   LEU A 974      58.195  77.650   9.324  1.00 31.520          N  
ATOM  15450  CA  LEU A 974      58.765  77.502  10.652  1.00 31.160          C  
ATOM  15451  C   LEU A 974      58.241  76.268  11.361  1.00 30.850          C  
ATOM  15452  O   LEU A 974      59.006  75.569  12.040  1.00 30.270          O  
ATOM  15453  CB  LEU A 974      58.469  78.751  11.479  1.00 43.770          C  
ATOM  15454  CG  LEU A 974      59.201  80.055  11.047  1.00 43.770          C  
ATOM  15455  CD1 LEU A 974      58.597  81.220  11.809  1.00 43.770          C  
ATOM  15456  CD2 LEU A 974      60.705  79.947  11.329  1.00 43.770          C  
ATOM  15457  H   LEU A 974      57.650  78.487   9.117  1.00 37.820          H  
ATOM  15458  HA  LEU A 974      59.834  77.395  10.546  1.00 37.390          H  
ATOM  15459 1HB  LEU A 974      57.396  78.941  11.423  1.00 52.520          H  
ATOM  15460 2HB  LEU A 974      58.724  78.544  12.517  1.00 52.520          H  
ATOM  15461  HG  LEU A 974      59.057  80.225   9.987  1.00 52.520          H  
ATOM  15462 1HD1 LEU A 974      59.088  82.145  11.505  1.00 52.520          H  
ATOM  15463 2HD1 LEU A 974      57.532  81.287  11.579  1.00 52.520          H  
ATOM  15464 3HD1 LEU A 974      58.730  81.072  12.879  1.00 52.520          H  
ATOM  15465 1HD2 LEU A 974      61.189  80.875  11.027  1.00 52.520          H  
ATOM  15466 2HD2 LEU A 974      60.866  79.785  12.395  1.00 52.520          H  
ATOM  15467 3HD2 LEU A 974      61.145  79.129  10.772  1.00 52.520          H  
ATOM  15468  N   ASP A 975      56.959  75.955  11.181  1.00 31.220          N  
ATOM  15469  CA  ASP A 975      56.450  74.757  11.801  1.00 31.000          C  
ATOM  15470  C   ASP A 975      57.001  73.529  11.074  1.00 30.490          C  
ATOM  15471  O   ASP A 975      57.417  72.570  11.713  1.00 30.060          O  
ATOM  15472  CB  ASP A 975      54.921  74.738  11.784  1.00 43.490          C  
ATOM  15473  CG  ASP A 975      54.269  75.761  12.738  1.00 43.490          C  
ATOM  15474  OD1 ASP A 975      54.915  76.297  13.623  1.00 43.490          O  
ATOM  15475  OD2 ASP A 975      53.087  76.019  12.599  1.00 43.490          O  
ATOM  15476  H   ASP A 975      56.328  76.577  10.664  1.00 37.460          H  
ATOM  15477  HA  ASP A 975      56.788  74.727  12.836  1.00 37.200          H  
ATOM  15478 1HB  ASP A 975      54.580  74.957  10.764  1.00 52.190          H  
ATOM  15479 2HB  ASP A 975      54.568  73.741  12.039  1.00 52.190          H  
ATOM  15480  N   SER A 976      57.091  73.564   9.745  1.00 30.610          N  
ATOM  15481  CA  SER A 976      57.579  72.409   8.994  1.00 30.270          C  
ATOM  15482  C   SER A 976      59.018  72.034   9.341  1.00 29.680          C  
ATOM  15483  O   SER A 976      59.348  70.861   9.548  1.00 29.370          O  
ATOM  15484  CB  SER A 976      57.504  72.705   7.512  1.00 42.510          C  
ATOM  15485  OG  SER A 976      56.165  72.837   7.077  1.00 42.510          O  
ATOM  15486  H   SER A 976      56.747  74.369   9.221  1.00 36.730          H  
ATOM  15487  HA  SER A 976      56.936  71.558   9.221  1.00 36.320          H  
ATOM  15488 1HB  SER A 976      58.046  73.624   7.298  1.00 51.020          H  
ATOM  15489 2HB  SER A 976      58.001  71.907   6.972  1.00 51.020          H  
ATOM  15490  HG  SER A 976      55.873  73.734   7.373  1.00 51.020          H  
ATOM  15491  N   VAL A 977      59.876  73.034   9.505  1.00 29.650          N  
ATOM  15492  CA  VAL A 977      61.277  72.765   9.815  1.00 29.160          C  
ATOM  15493  C   VAL A 977      61.489  72.348  11.266  1.00 28.740          C  
ATOM  15494  O   VAL A 977      62.614  72.042  11.656  1.00 28.260          O  
ATOM  15495  CB  VAL A 977      62.191  73.966   9.478  1.00 41.020          C  
ATOM  15496  CG1 VAL A 977      62.083  74.289   7.984  1.00 41.020          C  
ATOM  15497  CG2 VAL A 977      61.821  75.163  10.328  1.00 41.020          C  
ATOM  15498  H   VAL A 977      59.551  73.991   9.331  1.00 35.580          H  
ATOM  15499  HA  VAL A 977      61.599  71.940   9.183  1.00 34.990          H  
ATOM  15500  HB  VAL A 977      63.224  73.692   9.678  1.00 49.220          H  
ATOM  15501 1HG1 VAL A 977      62.746  75.119   7.740  1.00 49.220          H  
ATOM  15502 2HG1 VAL A 977      62.374  73.411   7.408  1.00 49.220          H  
ATOM  15503 3HG1 VAL A 977      61.065  74.560   7.733  1.00 49.220          H  
ATOM  15504 1HG2 VAL A 977      62.470  76.000  10.089  1.00 49.220          H  
ATOM  15505 2HG2 VAL A 977      60.815  75.424  10.126  1.00 49.220          H  
ATOM  15506 3HG2 VAL A 977      61.921  74.924  11.387  1.00 49.220          H  
ATOM  15507  N   SER A 978      60.431  72.376  12.084  1.00 28.960          N  
ATOM  15508  CA  SER A 978      60.538  72.014  13.479  1.00 28.680          C  
ATOM  15509  C   SER A 978      60.396  70.500  13.669  1.00 28.340          C  
ATOM  15510  O   SER A 978      60.695  69.965  14.744  1.00 27.880          O  
ATOM  15511  CB  SER A 978      59.498  72.767  14.294  1.00 40.260          C  
ATOM  15512  OG  SER A 978      59.729  74.168  14.265  1.00 40.260          O  
ATOM  15513  H   SER A 978      59.501  72.613  11.734  1.00 34.750          H  
ATOM  15514  HA  SER A 978      61.525  72.310  13.835  1.00 34.420          H  
ATOM  15515 1HB  SER A 978      58.505  72.550  13.919  1.00 48.320          H  
ATOM  15516 2HB  SER A 978      59.537  72.417  15.322  1.00 48.320          H  
ATOM  15517  HG  SER A 978      59.393  74.510  13.391  1.00 48.320          H  
ATOM  15518  N   ASP A 979      60.000  69.768  12.618  1.00 28.620          N  
ATOM  15519  CA  ASP A 979      59.850  68.320  12.765  1.00 28.410          C  
ATOM  15520  C   ASP A 979      61.204  67.643  12.617  1.00 27.770          C  
ATOM  15521  O   ASP A 979      61.493  66.964  11.626  1.00 27.220          O  
ATOM  15522  CB  ASP A 979      58.857  67.736  11.756  1.00 39.860          C  
ATOM  15523  CG  ASP A 979      57.373  68.034  12.052  1.00 39.860          C  
ATOM  15524  OD1 ASP A 979      57.030  68.353  13.175  1.00 39.860          O  
ATOM  15525  OD2 ASP A 979      56.573  67.875  11.135  1.00 39.860          O  
ATOM  15526  H   ASP A 979      59.780  70.216  11.721  1.00 34.340          H  
ATOM  15527  HA  ASP A 979      59.473  68.109  13.766  1.00 34.090          H  
ATOM  15528 1HB  ASP A 979      59.094  68.134  10.762  1.00 47.830          H  
ATOM  15529 2HB  ASP A 979      58.990  66.654  11.703  1.00 47.830          H  
ATOM  15530  N   GLU A 980      62.032  67.797  13.644  1.00 27.900          N  
ATOM  15531  CA  GLU A 980      63.428  67.382  13.578  1.00 27.410          C  
ATOM  15532  C   GLU A 980      63.695  65.891  13.683  1.00 26.800          C  
ATOM  15533  O   GLU A 980      64.341  65.417  14.616  1.00 26.430          O  
ATOM  15534  CB  GLU A 980      64.261  68.089  14.652  1.00 38.570          C  
ATOM  15535  CG  GLU A 980      64.375  69.606  14.495  1.00 38.570          C  
ATOM  15536  CD  GLU A 980      65.272  70.242  15.552  1.00 38.570          C  
ATOM  15537  OE1 GLU A 980      65.690  69.545  16.447  1.00 38.570          O  
ATOM  15538  OE2 GLU A 980      65.545  71.415  15.453  1.00 38.570          O  
ATOM  15539  H   GLU A 980      61.676  68.346  14.431  1.00 33.480          H  
ATOM  15540  HA  GLU A 980      63.789  67.707  12.617  1.00 32.890          H  
ATOM  15541 1HB  GLU A 980      63.829  67.890  15.632  1.00 46.280          H  
ATOM  15542 2HB  GLU A 980      65.272  67.682  14.650  1.00 46.280          H  
ATOM  15543 1HG  GLU A 980      64.772  69.831  13.506  1.00 46.280          H  
ATOM  15544 2HG  GLU A 980      63.381  70.043  14.558  1.00 46.280          H  
ATOM  15545  N   GLY A 981      63.257  65.165  12.668  1.00 26.730          N  
ATOM  15546  CA  GLY A 981      63.464  63.732  12.581  1.00 26.180          C  
ATOM  15547  C   GLY A 981      64.673  63.155  11.778  1.00 25.900          C  
ATOM  15548  O   GLY A 981      64.780  61.928  11.744  1.00 25.420          O  
ATOM  15549  H   GLY A 981      62.691  65.648  11.967  1.00 32.080          H  
ATOM  15550 1HA  GLY A 981      63.516  63.341  13.597  1.00 31.420          H  
ATOM  15551 2HA  GLY A 981      62.555  63.304  12.162  1.00 31.420          H  
ATOM  15552  N   THR A 982      65.594  63.927  11.126  1.00 26.190          N  
ATOM  15553  CA  THR A 982      65.774  65.381  10.997  1.00 26.080          C  
ATOM  15554  C   THR A 982      64.722  65.891   9.977  1.00 25.440          C  
ATOM  15555  O   THR A 982      64.101  65.064   9.299  1.00 25.430          O  
ATOM  15556  CB  THR A 982      67.252  65.644  10.592  1.00 36.560          C  
ATOM  15557  OG1 THR A 982      67.516  65.081   9.308  1.00 36.560          O  
ATOM  15558  CG2 THR A 982      68.161  64.987  11.620  1.00 36.560          C  
ATOM  15559  H   THR A 982      66.300  63.399  10.631  1.00 31.430          H  
ATOM  15560  HA  THR A 982      65.637  65.858  11.954  1.00 31.300          H  
ATOM  15561  HB  THR A 982      67.494  66.673  10.594  1.00 43.870          H  
ATOM  15562  HG1 THR A 982      68.367  65.403   8.991  1.00 43.870          H  
ATOM  15563 1HG2 THR A 982      69.202  65.163  11.346  1.00 43.870          H  
ATOM  15564 2HG2 THR A 982      67.964  65.421  12.601  1.00 43.870          H  
ATOM  15565 3HG2 THR A 982      67.981  63.918  11.660  1.00 43.870          H  
ATOM  15566  N   PRO A 983      64.484  67.218   9.800  1.00 25.030          N  
ATOM  15567  CA  PRO A 983      63.410  67.766   8.969  1.00 24.500          C  
ATOM  15568  C   PRO A 983      63.723  67.758   7.472  1.00 23.920          C  
ATOM  15569  O   PRO A 983      63.858  68.815   6.853  1.00 24.000          O  
ATOM  15570  CB  PRO A 983      63.298  69.193   9.516  1.00 36.750          C  
ATOM  15571  CG  PRO A 983      64.712  69.565   9.897  1.00 36.750          C  
ATOM  15572  CD  PRO A 983      65.383  68.271  10.352  1.00 36.750          C  
ATOM  15573  HA  PRO A 983      62.480  67.208   9.168  1.00 29.400          H  
ATOM  15574 1HB  PRO A 983      62.871  69.857   8.755  1.00 44.100          H  
ATOM  15575 2HB  PRO A 983      62.603  69.215  10.375  1.00 44.100          H  
ATOM  15576 1HG  PRO A 983      65.218  70.027   9.032  1.00 44.100          H  
ATOM  15577 2HG  PRO A 983      64.682  70.335  10.693  1.00 44.100          H  
ATOM  15578 1HD  PRO A 983      66.332  68.261   9.820  1.00 44.100          H  
ATOM  15579 2HD  PRO A 983      65.514  68.229  11.431  1.00 44.100          H  
ATOM  15580  N   LYS A 984      63.863  66.562   6.918  1.00 23.410          N  
ATOM  15581  CA  LYS A 984      64.181  66.366   5.505  1.00 22.850          C  
ATOM  15582  C   LYS A 984      62.927  66.444   4.649  1.00 22.300          C  
ATOM  15583  O   LYS A 984      61.854  66.053   5.098  1.00 22.400          O  
ATOM  15584  CB  LYS A 984      64.854  65.011   5.281  1.00 32.210          C  
ATOM  15585  CG  LYS A 984      66.221  64.862   5.924  1.00 32.210          C  
ATOM  15586  CD  LYS A 984      66.838  63.498   5.588  1.00 32.210          C  
ATOM  15587  CE  LYS A 984      68.215  63.327   6.220  1.00 32.210          C  
ATOM  15588  NZ  LYS A 984      68.824  62.004   5.883  1.00 32.210          N  
ATOM  15589  H   LYS A 984      63.740  65.761   7.542  1.00 28.090          H  
ATOM  15590  HA  LYS A 984      64.859  67.159   5.187  1.00 27.420          H  
ATOM  15591 1HB  LYS A 984      64.214  64.223   5.681  1.00 38.660          H  
ATOM  15592 2HB  LYS A 984      64.964  64.833   4.214  1.00 38.660          H  
ATOM  15593 1HG  LYS A 984      66.878  65.658   5.575  1.00 38.660          H  
ATOM  15594 2HG  LYS A 984      66.115  64.953   7.008  1.00 38.660          H  
ATOM  15595 1HD  LYS A 984      66.182  62.708   5.957  1.00 38.660          H  
ATOM  15596 2HD  LYS A 984      66.932  63.394   4.508  1.00 38.660          H  
ATOM  15597 1HE  LYS A 984      68.872  64.120   5.867  1.00 38.660          H  
ATOM  15598 2HE  LYS A 984      68.120  63.404   7.303  1.00 38.660          H  
ATOM  15599 1HZ  LYS A 984      69.731  61.930   6.323  1.00 38.660          H  
ATOM  15600 2HZ  LYS A 984      68.228  61.261   6.219  1.00 38.660          H  
ATOM  15601 3HZ  LYS A 984      68.929  61.924   4.881  1.00 38.660          H  
ATOM  15602  N   VAL A 985      63.075  66.824   3.379  1.00 21.800          N  
ATOM  15603  CA  VAL A 985      61.937  66.886   2.454  1.00 21.310          C  
ATOM  15604  C   VAL A 985      61.237  65.531   2.266  1.00 21.200          C  
ATOM  15605  O   VAL A 985      60.040  65.483   1.992  1.00 21.100          O  
ATOM  15606  CB  VAL A 985      62.382  67.485   1.094  1.00 30.030          C  
ATOM  15607  CG1 VAL A 985      63.277  66.519   0.312  1.00 30.030          C  
ATOM  15608  CG2 VAL A 985      61.143  67.849   0.264  1.00 30.030          C  
ATOM  15609  H   VAL A 985      63.988  67.131   3.074  1.00 26.160          H  
ATOM  15610  HA  VAL A 985      61.207  67.576   2.882  1.00 25.570          H  
ATOM  15611  HB  VAL A 985      62.966  68.383   1.291  1.00 36.040          H  
ATOM  15612 1HG1 VAL A 985      63.584  66.991  -0.621  1.00 36.040          H  
ATOM  15613 2HG1 VAL A 985      64.159  66.269   0.893  1.00 36.040          H  
ATOM  15614 3HG1 VAL A 985      62.725  65.631   0.081  1.00 36.040          H  
ATOM  15615 1HG2 VAL A 985      61.456  68.300  -0.675  1.00 36.040          H  
ATOM  15616 2HG2 VAL A 985      60.554  66.959   0.052  1.00 36.040          H  
ATOM  15617 3HG2 VAL A 985      60.530  68.559   0.820  1.00 36.040          H  
ATOM  15618  N   ARG A 986      61.976  64.428   2.414  1.00 21.310          N  
ATOM  15619  CA  ARG A 986      61.397  63.098   2.271  1.00 21.320          C  
ATOM  15620  C   ARG A 986      60.963  62.495   3.612  1.00 22.070          C  
ATOM  15621  O   ARG A 986      60.627  61.310   3.675  1.00 22.440          O  
ATOM  15622  CB  ARG A 986      62.384  62.143   1.610  1.00 29.840          C  
ATOM  15623  CG  ARG A 986      62.693  62.439   0.156  1.00 29.840          C  
ATOM  15624  CD  ARG A 986      63.804  61.600  -0.366  1.00 29.840          C  
ATOM  15625  NE  ARG A 986      64.044  61.840  -1.792  1.00 29.840          N  
ATOM  15626  CZ  ARG A 986      64.740  62.880  -2.320  1.00 29.840          C  
ATOM  15627  NH1 ARG A 986      65.295  63.793  -1.545  1.00 29.840          N  
ATOM  15628  NH2 ARG A 986      64.866  62.975  -3.634  1.00 29.840          N  
ATOM  15629  H   ARG A 986      62.964  64.510   2.602  1.00 25.570          H  
ATOM  15630  HA  ARG A 986      60.517  63.176   1.632  1.00 25.580          H  
ATOM  15631 1HB  ARG A 986      63.323  62.163   2.159  1.00 35.810          H  
ATOM  15632 2HB  ARG A 986      61.997  61.126   1.662  1.00 35.810          H  
ATOM  15633 1HG  ARG A 986      61.807  62.252  -0.449  1.00 35.810          H  
ATOM  15634 2HG  ARG A 986      62.977  63.461   0.059  1.00 35.810          H  
ATOM  15635 1HD  ARG A 986      64.721  61.809   0.183  1.00 35.810          H  
ATOM  15636 2HD  ARG A 986      63.545  60.548  -0.239  1.00 35.810          H  
ATOM  15637  HE  ARG A 986      63.645  61.172  -2.441  1.00 35.810          H  
ATOM  15638 1HH1 ARG A 986      65.211  63.729  -0.546  1.00 35.810          H  
ATOM  15639 2HH1 ARG A 986      65.812  64.559  -1.956  1.00 35.810          H  
ATOM  15640 1HH2 ARG A 986      64.444  62.278  -4.233  1.00 35.810          H  
ATOM  15641 2HH2 ARG A 986      65.382  63.740  -4.042  1.00 35.810          H  
ATOM  15642  N   GLY A 987      61.020  63.283   4.686  1.00 22.380          N  
ATOM  15643  CA  GLY A 987      60.660  62.825   6.018  1.00 23.200          C  
ATOM  15644  C   GLY A 987      59.265  63.296   6.417  1.00 23.360          C  
ATOM  15645  O   GLY A 987      58.389  63.495   5.570  1.00 23.710          O  
ATOM  15646  H   GLY A 987      61.287  64.264   4.590  1.00 26.860          H  
ATOM  15647 1HA  GLY A 987      60.708  61.737   6.059  1.00 27.840          H  
ATOM  15648 2HA  GLY A 987      61.389  63.207   6.733  1.00 27.840          H  
ATOM  15649  N   GLY A 988      59.047  63.432   7.724  1.00 23.190          N  
ATOM  15650  CA  GLY A 988      57.752  63.884   8.211  1.00 23.390          C  
ATOM  15651  C   GLY A 988      57.917  65.268   8.858  1.00 23.910          C  
ATOM  15652  O   GLY A 988      59.058  65.657   9.108  1.00 23.970          O  
ATOM  15653  H   GLY A 988      59.795  63.247   8.377  1.00 27.830          H  
ATOM  15654 1HA  GLY A 988      57.060  63.896   7.386  1.00 28.070          H  
ATOM  15655 2HA  GLY A 988      57.378  63.170   8.944  1.00 28.070          H  
ATOM  15656  N   TYR A 989      56.821  66.012   9.157  1.00 24.370          N  
ATOM  15657  CA  TYR A 989      55.422  65.728   8.828  1.00 24.910          C  
ATOM  15658  C   TYR A 989      54.927  64.394   9.316  1.00 25.700          C  
ATOM  15659  O   TYR A 989      54.699  63.499   8.509  1.00 25.850          O  
ATOM  15660  CB  TYR A 989      55.111  65.895   7.329  1.00 34.660          C  
ATOM  15661  CG  TYR A 989      55.486  67.218   6.797  1.00 34.660          C  
ATOM  15662  CD1 TYR A 989      56.612  67.337   6.010  1.00 34.660          C  
ATOM  15663  CD2 TYR A 989      54.718  68.320   7.085  1.00 34.660          C  
ATOM  15664  CE1 TYR A 989      56.957  68.555   5.501  1.00 34.660          C  
ATOM  15665  CE2 TYR A 989      55.065  69.541   6.580  1.00 34.660          C  
ATOM  15666  CZ  TYR A 989      56.174  69.658   5.782  1.00 34.660          C  
ATOM  15667  OH  TYR A 989      56.515  70.873   5.259  1.00 34.660          O  
ATOM  15668  H   TYR A 989      56.961  66.885   9.680  1.00 29.240          H  
ATOM  15669  HA  TYR A 989      54.823  66.478   9.346  1.00 29.890          H  
ATOM  15670 1HB  TYR A 989      55.560  65.150   6.713  1.00 41.590          H  
ATOM  15671 2HB  TYR A 989      54.033  65.788   7.190  1.00 41.590          H  
ATOM  15672  HD1 TYR A 989      57.225  66.457   5.786  1.00 41.590          H  
ATOM  15673  HD2 TYR A 989      53.835  68.223   7.710  1.00 41.590          H  
ATOM  15674  HE1 TYR A 989      57.840  68.649   4.870  1.00 41.590          H  
ATOM  15675  HE2 TYR A 989      54.456  70.421   6.798  1.00 41.590          H  
ATOM  15676  HH  TYR A 989      56.048  71.583   5.747  1.00 41.590          H  
ATOM  15677  N   GLU A 990      54.834  64.222  10.642  1.00 26.290          N  
ATOM  15678  CA  GLU A 990      54.362  62.949  11.193  1.00 27.130          C  
ATOM  15679  C   GLU A 990      53.080  62.567  10.461  1.00 27.520          C  
ATOM  15680  O   GLU A 990      52.886  61.409  10.088  1.00 27.910          O  
ATOM  15681  CB  GLU A 990      54.102  63.059  12.693  1.00 37.650          C  
ATOM  15682  CG  GLU A 990      53.669  61.757  13.348  1.00 37.650          C  
ATOM  15683  CD  GLU A 990      53.458  61.895  14.818  1.00 37.650          C  
ATOM  15684  OE1 GLU A 990      53.630  62.979  15.319  1.00 37.650          O  
ATOM  15685  OE2 GLU A 990      53.125  60.921  15.445  1.00 37.650          O  
ATOM  15686  H   GLU A 990      55.078  64.992  11.258  1.00 31.550          H  
ATOM  15687  HA  GLU A 990      55.111  62.178  11.012  1.00 32.560          H  
ATOM  15688 1HB  GLU A 990      55.007  63.403  13.194  1.00 45.180          H  
ATOM  15689 2HB  GLU A 990      53.324  63.798  12.877  1.00 45.180          H  
ATOM  15690 1HG  GLU A 990      52.737  61.421  12.893  1.00 45.180          H  
ATOM  15691 2HG  GLU A 990      54.426  60.998  13.161  1.00 45.180          H  
ATOM  15692  N   ASP A 991      52.197  63.547  10.261  1.00 27.460          N  
ATOM  15693  CA  ASP A 991      51.028  63.333   9.437  1.00 27.850          C  
ATOM  15694  C   ASP A 991      51.487  63.689   8.035  1.00 27.330          C  
ATOM  15695  O   ASP A 991      51.550  64.871   7.667  1.00 27.140          O  
ATOM  15696  CB  ASP A 991      49.836  64.182   9.847  1.00 38.830          C  
ATOM  15697  CG  ASP A 991      48.588  63.886   8.984  1.00 38.830          C  
ATOM  15698  OD1 ASP A 991      48.712  63.365   7.861  1.00 38.830          O  
ATOM  15699  OD2 ASP A 991      47.504  64.160   9.462  1.00 38.830          O  
ATOM  15700  H   ASP A 991      52.395  64.460  10.637  1.00 32.950          H  
ATOM  15701  HA  ASP A 991      50.745  62.281   9.465  1.00 33.420          H  
ATOM  15702 1HB  ASP A 991      49.598  63.997  10.895  1.00 46.600          H  
ATOM  15703 2HB  ASP A 991      50.090  65.235   9.748  1.00 46.600          H  
ATOM  15704  N   GLY A 992      51.835  62.665   7.269  1.00 27.120          N  
ATOM  15705  CA  GLY A 992      52.462  62.796   5.967  1.00 26.750          C  
ATOM  15706  C   GLY A 992      51.611  63.514   4.940  1.00 26.350          C  
ATOM  15707  O   GLY A 992      52.121  63.942   3.901  1.00 25.790          O  
ATOM  15708  H   GLY A 992      51.704  61.733   7.643  1.00 32.540          H  
ATOM  15709 1HA  GLY A 992      53.410  63.323   6.090  1.00 32.100          H  
ATOM  15710 2HA  GLY A 992      52.709  61.802   5.597  1.00 32.100          H  
ATOM  15711  N   ARG A 993      50.316  63.688   5.221  1.00 26.770          N  
ATOM  15712  CA  ARG A 993      49.436  64.352   4.272  1.00 26.660          C  
ATOM  15713  C   ARG A 993      49.745  65.834   4.184  1.00 26.070          C  
ATOM  15714  O   ARG A 993      49.258  66.514   3.277  1.00 26.130          O  
ATOM  15715  CB  ARG A 993      47.984  64.174   4.656  1.00 37.370          C  
ATOM  15716  CG  ARG A 993      47.477  62.746   4.569  1.00 37.370          C  
ATOM  15717  CD  ARG A 993      46.089  62.647   5.040  1.00 37.370          C  
ATOM  15718  NE  ARG A 993      45.997  62.976   6.450  1.00 37.370          N  
ATOM  15719  CZ  ARG A 993      44.853  63.116   7.152  1.00 37.370          C  
ATOM  15720  NH1 ARG A 993      43.675  62.931   6.575  1.00 37.370          N  
ATOM  15721  NH2 ARG A 993      44.927  63.447   8.426  1.00 37.370          N  
ATOM  15722  H   ARG A 993      49.933  63.377   6.132  1.00 32.120          H  
ATOM  15723  HA  ARG A 993      49.589  63.905   3.291  1.00 31.990          H  
ATOM  15724 1HB  ARG A 993      47.848  64.524   5.680  1.00 44.840          H  
ATOM  15725 2HB  ARG A 993      47.359  64.792   4.014  1.00 44.840          H  
ATOM  15726 1HG  ARG A 993      47.526  62.399   3.539  1.00 44.840          H  
ATOM  15727 2HG  ARG A 993      48.095  62.109   5.202  1.00 44.840          H  
ATOM  15728 1HD  ARG A 993      45.468  63.344   4.479  1.00 44.840          H  
ATOM  15729 2HD  ARG A 993      45.729  61.629   4.897  1.00 44.840          H  
ATOM  15730  HE  ARG A 993      46.893  63.126   6.964  1.00 44.840          H  
ATOM  15731 1HH1 ARG A 993      43.620  62.680   5.600  1.00 44.840          H  
ATOM  15732 2HH1 ARG A 993      42.829  63.043   7.114  1.00 44.840          H  
ATOM  15733 1HH2 ARG A 993      45.862  63.612   8.852  1.00 44.840          H  
ATOM  15734 2HH2 ARG A 993      44.099  63.563   8.978  1.00 44.840          H  
ATOM  15735  N   ASN A 994      50.538  66.337   5.140  1.00 25.550          N  
ATOM  15736  CA  ASN A 994      50.910  67.735   5.173  1.00 25.030          C  
ATOM  15737  C   ASN A 994      52.237  67.990   4.459  1.00 24.390          C  
ATOM  15738  O   ASN A 994      52.721  69.129   4.409  1.00 24.220          O  
ATOM  15739  CB  ASN A 994      50.982  68.202   6.608  1.00 35.250          C  
ATOM  15740  CG  ASN A 994      49.632  68.251   7.264  1.00 35.250          C  
ATOM  15741  OD1 ASN A 994      48.627  68.649   6.656  1.00 35.250          O  
ATOM  15742  ND2 ASN A 994      49.584  67.849   8.504  1.00 35.250          N  
ATOM  15743  H   ASN A 994      50.894  65.716   5.878  1.00 30.660          H  
ATOM  15744  HA  ASN A 994      50.146  68.311   4.649  1.00 30.040          H  
ATOM  15745 1HB  ASN A 994      51.614  67.514   7.172  1.00 42.300          H  
ATOM  15746 2HB  ASN A 994      51.441  69.189   6.654  1.00 42.300          H  
ATOM  15747 1HD2 ASN A 994      48.712  67.851   8.997  1.00 42.300          H  
ATOM  15748 2HD2 ASN A 994      50.414  67.528   8.959  1.00 42.300          H  
ATOM  15749  N   ASN A 995      52.844  66.957   3.869  1.00 24.120          N  
ATOM  15750  CA  ASN A 995      54.123  67.183   3.214  1.00 23.650          C  
ATOM  15751  C   ASN A 995      53.838  67.755   1.842  1.00 22.870          C  
ATOM  15752  O   ASN A 995      53.866  67.071   0.815  1.00 22.890          O  
ATOM  15753  CB  ASN A 995      54.955  65.921   3.143  1.00 33.300          C  
ATOM  15754  CG  ASN A 995      56.396  66.207   2.738  1.00 33.300          C  
ATOM  15755  OD1 ASN A 995      56.780  67.372   2.544  1.00 33.300          O  
ATOM  15756  ND2 ASN A 995      57.193  65.172   2.629  1.00 33.300          N  
ATOM  15757  H   ASN A 995      52.442  66.015   3.888  1.00 28.940          H  
ATOM  15758  HA  ASN A 995      54.678  67.936   3.768  1.00 28.380          H  
ATOM  15759 1HB  ASN A 995      54.945  65.421   4.114  1.00 39.960          H  
ATOM  15760 2HB  ASN A 995      54.514  65.235   2.421  1.00 39.960          H  
ATOM  15761 1HD2 ASN A 995      58.179  65.297   2.380  1.00 39.960          H  
ATOM  15762 2HD2 ASN A 995      56.847  64.251   2.807  1.00 39.960          H  
ATOM  15763  N   ASN A 996      53.556  69.043   1.822  1.00 22.260          N  
ATOM  15764  CA  ASN A 996      53.112  69.724   0.618  1.00 21.540          C  
ATOM  15765  C   ASN A 996      54.224  70.048  -0.368  1.00 20.800          C  
ATOM  15766  O   ASN A 996      54.550  71.212  -0.608  1.00 20.570          O  
ATOM  15767  CB  ASN A 996      52.354  70.978   0.993  1.00 30.440          C  
ATOM  15768  CG  ASN A 996      51.046  70.677   1.661  1.00 30.440          C  
ATOM  15769  OD1 ASN A 996      50.339  69.727   1.316  1.00 30.440          O  
ATOM  15770  ND2 ASN A 996      50.701  71.484   2.621  1.00 30.440          N  
ATOM  15771  H   ASN A 996      53.554  69.510   2.730  1.00 26.710          H  
ATOM  15772  HA  ASN A 996      52.423  69.060   0.096  1.00 25.850          H  
ATOM  15773 1HB  ASN A 996      52.962  71.572   1.674  1.00 36.530          H  
ATOM  15774 2HB  ASN A 996      52.171  71.582   0.111  1.00 36.530          H  
ATOM  15775 1HD2 ASN A 996      49.843  71.338   3.113  1.00 36.530          H  
ATOM  15776 2HD2 ASN A 996      51.298  72.247   2.875  1.00 36.530          H  
ATOM  15777  N   THR A 997      54.790  68.995  -0.948  1.00 20.260          N  
ATOM  15778  CA  THR A 997      55.849  69.108  -1.944  1.00 19.990          C  
ATOM  15779  C   THR A 997      55.184  69.328  -3.287  1.00 19.080          C  
ATOM  15780  O   THR A 997      54.009  69.021  -3.445  1.00 18.950          O  
ATOM  15781  CB  THR A 997      56.704  67.829  -2.027  1.00 28.090          C  
ATOM  15782  OG1 THR A 997      55.891  66.743  -2.521  1.00 28.090          O  
ATOM  15783  CG2 THR A 997      57.211  67.469  -0.645  1.00 28.090          C  
ATOM  15784  H   THR A 997      54.451  68.080  -0.642  1.00 24.310          H  
ATOM  15785  HA  THR A 997      56.481  69.967  -1.714  1.00 23.990          H  
ATOM  15786  HB  THR A 997      57.544  67.990  -2.701  1.00 33.710          H  
ATOM  15787  HG1 THR A 997      56.459  65.977  -2.678  1.00 33.710          H  
ATOM  15788 1HG2 THR A 997      57.812  66.561  -0.694  1.00 33.710          H  
ATOM  15789 2HG2 THR A 997      57.819  68.282  -0.253  1.00 33.710          H  
ATOM  15790 3HG2 THR A 997      56.371  67.303   0.010  1.00 33.710          H  
ATOM  15791  N   ASP A 998      55.935  69.742  -4.303  1.00 18.680          N  
ATOM  15792  CA  ASP A 998      55.337  69.909  -5.628  1.00 17.960          C  
ATOM  15793  C   ASP A 998      54.855  68.587  -6.218  1.00 17.830          C  
ATOM  15794  O   ASP A 998      53.847  68.535  -6.927  1.00 18.130          O  
ATOM  15795  CB  ASP A 998      56.338  70.511  -6.614  1.00 25.430          C  
ATOM  15796  CG  ASP A 998      56.686  71.976  -6.373  1.00 25.430          C  
ATOM  15797  OD1 ASP A 998      56.049  72.628  -5.579  1.00 25.430          O  
ATOM  15798  OD2 ASP A 998      57.594  72.435  -7.023  1.00 25.430          O  
ATOM  15799  H   ASP A 998      56.907  69.977  -4.156  1.00 22.420          H  
ATOM  15800  HA  ASP A 998      54.479  70.576  -5.535  1.00 21.550          H  
ATOM  15801 1HB  ASP A 998      57.260  69.929  -6.582  1.00 30.520          H  
ATOM  15802 2HB  ASP A 998      55.940  70.416  -7.623  1.00 30.520          H  
ATOM  15803  N   GLN A 999      55.603  67.523  -5.928  1.00 17.350          N  
ATOM  15804  CA  GLN A 999      55.335  66.197  -6.452  1.00 17.290          C  
ATOM  15805  C   GLN A 999      54.154  65.506  -5.774  1.00 16.330          C  
ATOM  15806  O   GLN A 999      53.515  64.642  -6.377  1.00 15.840          O  
ATOM  15807  CB  GLN A 999      56.586  65.324  -6.298  1.00 24.230          C  
ATOM  15808  CG  GLN A 999      57.805  65.839  -7.065  1.00 24.230          C  
ATOM  15809  CD  GLN A 999      58.618  66.892  -6.279  1.00 24.230          C  
ATOM  15810  OE1 GLN A 999      58.123  67.551  -5.344  1.00 24.230          O  
ATOM  15811  NE2 GLN A 999      59.871  67.053  -6.664  1.00 24.230          N  
ATOM  15812  H   GLN A 999      56.424  67.658  -5.343  1.00 20.820          H  
ATOM  15813  HA  GLN A 999      55.099  66.294  -7.510  1.00 20.750          H  
ATOM  15814 1HB  GLN A 999      56.850  65.258  -5.243  1.00 29.080          H  
ATOM  15815 2HB  GLN A 999      56.367  64.315  -6.644  1.00 29.080          H  
ATOM  15816 1HG  GLN A 999      58.461  64.998  -7.289  1.00 29.080          H  
ATOM  15817 2HG  GLN A 999      57.461  66.301  -7.990  1.00 29.080          H  
ATOM  15818 1HE2 GLN A 999      60.457  67.720  -6.201  1.00 29.080          H  
ATOM  15819 2HE2 GLN A 999      60.238  66.509  -7.420  1.00 29.080          H  
ATOM  15820  N   GLY A1000      53.852  65.878  -4.531  1.00 16.320          N  
ATOM  15821  CA  GLY A1000      52.761  65.253  -3.805  1.00 15.660          C  
ATOM  15822  C   GLY A1000      51.428  65.505  -4.495  1.00 15.040          C  
ATOM  15823  O   GLY A1000      51.188  66.575  -5.072  1.00 14.800          O  
ATOM  15824  H   GLY A1000      54.417  66.578  -4.044  1.00 19.580          H  
ATOM  15825 1HA  GLY A1000      52.942  64.181  -3.725  1.00 18.790          H  
ATOM  15826 2HA  GLY A1000      52.733  65.655  -2.791  1.00 18.790          H  
ATOM  15827  N   THR A1001      50.508  64.551  -4.350  1.00 14.810          N  
ATOM  15828  CA  THR A1001      49.186  64.642  -4.958  1.00 14.280          C  
ATOM  15829  C   THR A1001      48.333  65.700  -4.281  1.00 14.860          C  
ATOM  15830  O   THR A1001      47.415  66.260  -4.878  1.00 15.380          O  
ATOM  15831  CB  THR A1001      48.484  63.279  -4.885  1.00 20.200          C  
ATOM  15832  OG1 THR A1001      48.388  62.882  -3.512  1.00 20.200          O  
ATOM  15833  CG2 THR A1001      49.280  62.241  -5.662  1.00 20.200          C  
ATOM  15834  H   THR A1001      50.737  63.709  -3.837  1.00 17.770          H  
ATOM  15835  HA  THR A1001      49.304  64.913  -6.005  1.00 17.140          H  
ATOM  15836  HB  THR A1001      47.480  63.364  -5.306  1.00 24.240          H  
ATOM  15837  HG1 THR A1001      47.798  62.126  -3.442  1.00 24.240          H  
ATOM  15838 1HG2 THR A1001      48.774  61.278  -5.602  1.00 24.240          H  
ATOM  15839 2HG2 THR A1001      49.351  62.551  -6.705  1.00 24.240          H  
ATOM  15840 3HG2 THR A1001      50.279  62.150  -5.246  1.00 24.240          H  
ATOM  15841  N   ASN A1002      48.730  66.086  -3.075  1.00 14.760          N  
ATOM  15842  CA  ASN A1002      48.041  67.104  -2.303  1.00 15.000          C  
ATOM  15843  C   ASN A1002      48.326  68.520  -2.821  1.00 14.530          C  
ATOM  15844  O   ASN A1002      47.702  69.484  -2.378  1.00 14.800          O  
ATOM  15845  CB  ASN A1002      48.448  66.949  -0.841  1.00 20.900          C  
ATOM  15846  CG  ASN A1002      49.963  67.054  -0.671  1.00 20.900          C  
ATOM  15847  OD1 ASN A1002      50.671  67.260  -1.659  1.00 20.900          O  
ATOM  15848  ND2 ASN A1002      50.475  66.888   0.522  1.00 20.900          N  
ATOM  15849  H   ASN A1002      49.527  65.612  -2.673  1.00 17.710          H  
ATOM  15850  HA  ASN A1002      46.967  66.934  -2.391  1.00 18.000          H  
ATOM  15851 1HB  ASN A1002      47.974  67.726  -0.240  1.00 25.080          H  
ATOM  15852 2HB  ASN A1002      48.113  65.985  -0.462  1.00 25.080          H  
ATOM  15853 1HD2 ASN A1002      51.474  66.933   0.635  1.00 25.080          H  
ATOM  15854 2HD2 ASN A1002      49.886  66.722   1.343  1.00 25.080          H  
ATOM  15855  N   CYS A1003      49.222  68.626  -3.803  1.00 14.290          N  
ATOM  15856  CA  CYS A1003      49.554  69.878  -4.453  1.00 13.830          C  
ATOM  15857  C   CYS A1003      49.289  69.763  -5.947  1.00 13.700          C  
ATOM  15858  O   CYS A1003      48.755  70.691  -6.572  1.00 14.260          O  
ATOM  15859  CB  CYS A1003      51.018  70.211  -4.235  1.00 19.550          C  
ATOM  15860  SG  CYS A1003      51.454  70.368  -2.530  1.00 19.550          S  
ATOM  15861  H   CYS A1003      49.728  67.792  -4.099  1.00 17.150          H  
ATOM  15862  HA  CYS A1003      48.934  70.672  -4.040  1.00 16.600          H  
ATOM  15863 1HB  CYS A1003      51.636  69.406  -4.659  1.00 23.460          H  
ATOM  15864 2HB  CYS A1003      51.287  71.130  -4.747  1.00 23.460          H  
ATOM  15865  HG  CYS A1003      52.748  69.981  -2.715  1.00 23.460          H  
ATOM  15866  N   LYS A1004      49.636  68.606  -6.521  1.00 12.950          N  
ATOM  15867  CA  LYS A1004      49.491  68.405  -7.946  1.00 12.860          C  
ATOM  15868  C   LYS A1004      48.026  68.356  -8.352  1.00 13.000          C  
ATOM  15869  O   LYS A1004      47.669  68.926  -9.383  1.00 12.960          O  
ATOM  15870  CB  LYS A1004      50.205  67.127  -8.396  1.00 18.040          C  
ATOM  15871  CG  LYS A1004      50.216  66.872  -9.932  1.00 18.040          C  
ATOM  15872  CD  LYS A1004      51.091  67.908 -10.681  1.00 18.040          C  
ATOM  15873  CE  LYS A1004      51.209  67.598 -12.174  1.00 18.040          C  
ATOM  15874  NZ  LYS A1004      52.084  68.604 -12.881  1.00 18.040          N  
ATOM  15875  H   LYS A1004      50.090  67.875  -5.972  1.00 15.540          H  
ATOM  15876  HA  LYS A1004      49.949  69.255  -8.448  1.00 15.430          H  
ATOM  15877 1HB  LYS A1004      51.242  67.148  -8.038  1.00 21.650          H  
ATOM  15878 2HB  LYS A1004      49.727  66.272  -7.927  1.00 21.650          H  
ATOM  15879 1HG  LYS A1004      50.608  65.874 -10.123  1.00 21.650          H  
ATOM  15880 2HG  LYS A1004      49.205  66.924 -10.323  1.00 21.650          H  
ATOM  15881 1HD  LYS A1004      50.646  68.902 -10.595  1.00 21.650          H  
ATOM  15882 2HD  LYS A1004      52.088  67.935 -10.239  1.00 21.650          H  
ATOM  15883 1HE  LYS A1004      51.630  66.605 -12.309  1.00 21.650          H  
ATOM  15884 2HE  LYS A1004      50.213  67.626 -12.618  1.00 21.650          H  
ATOM  15885 1HZ  LYS A1004      52.140  68.389 -13.870  1.00 21.650          H  
ATOM  15886 2HZ  LYS A1004      51.695  69.562 -12.765  1.00 21.650          H  
ATOM  15887 3HZ  LYS A1004      53.015  68.587 -12.488  1.00 21.650          H  
ATOM  15888  N   GLU A1005      47.157  67.690  -7.568  1.00 13.290          N  
ATOM  15889  CA  GLU A1005      45.758  67.625  -7.964  1.00 13.530          C  
ATOM  15890  C   GLU A1005      45.132  69.010  -7.916  1.00 13.410          C  
ATOM  15891  O   GLU A1005      44.305  69.354  -8.764  1.00 13.560          O  
ATOM  15892  CB  GLU A1005      44.968  66.672  -7.059  1.00 18.850          C  
ATOM  15893  CG  GLU A1005      45.323  65.177  -7.205  1.00 18.850          C  
ATOM  15894  CD  GLU A1005      45.013  64.617  -8.561  1.00 18.850          C  
ATOM  15895  OE1 GLU A1005      43.958  64.898  -9.074  1.00 18.850          O  
ATOM  15896  OE2 GLU A1005      45.846  63.909  -9.106  1.00 18.850          O  
ATOM  15897  H   GLU A1005      47.441  67.207  -6.711  1.00 15.950          H  
ATOM  15898  HA  GLU A1005      45.701  67.260  -8.986  1.00 16.240          H  
ATOM  15899 1HB  GLU A1005      45.131  66.950  -6.017  1.00 22.620          H  
ATOM  15900 2HB  GLU A1005      43.902  66.783  -7.259  1.00 22.620          H  
ATOM  15901 1HG  GLU A1005      46.390  65.057  -7.019  1.00 22.620          H  
ATOM  15902 2HG  GLU A1005      44.787  64.610  -6.447  1.00 22.620          H  
ATOM  15903  N   LYS A1006      45.546  69.817  -6.933  1.00 13.190          N  
ATOM  15904  CA  LYS A1006      45.013  71.159  -6.782  1.00 13.180          C  
ATOM  15905  C   LYS A1006      45.412  71.990  -7.979  1.00 13.030          C  
ATOM  15906  O   LYS A1006      44.574  72.700  -8.543  1.00 13.220          O  
ATOM  15907  CB  LYS A1006      45.515  71.810  -5.498  1.00 18.460          C  
ATOM  15908  CG  LYS A1006      44.944  71.205  -4.230  1.00 18.460          C  
ATOM  15909  CD  LYS A1006      45.514  71.890  -2.994  1.00 18.460          C  
ATOM  15910  CE  LYS A1006      44.995  71.253  -1.714  1.00 18.460          C  
ATOM  15911  NZ  LYS A1006      45.594  71.875  -0.503  1.00 18.460          N  
ATOM  15912  H   LYS A1006      46.231  69.462  -6.280  1.00 15.830          H  
ATOM  15913  HA  LYS A1006      43.922  71.107  -6.750  1.00 15.820          H  
ATOM  15914 1HB  LYS A1006      46.600  71.733  -5.450  1.00 22.150          H  
ATOM  15915 2HB  LYS A1006      45.259  72.871  -5.509  1.00 22.150          H  
ATOM  15916 1HG  LYS A1006      43.854  71.309  -4.238  1.00 22.150          H  
ATOM  15917 2HG  LYS A1006      45.192  70.143  -4.195  1.00 22.150          H  
ATOM  15918 1HD  LYS A1006      46.604  71.812  -3.008  1.00 22.150          H  
ATOM  15919 2HD  LYS A1006      45.241  72.944  -3.003  1.00 22.150          H  
ATOM  15920 1HE  LYS A1006      43.913  71.365  -1.672  1.00 22.150          H  
ATOM  15921 2HE  LYS A1006      45.241  70.190  -1.721  1.00 22.150          H  
ATOM  15922 1HZ  LYS A1006      45.227  71.423   0.320  1.00 22.150          H  
ATOM  15923 2HZ  LYS A1006      46.605  71.769  -0.521  1.00 22.150          H  
ATOM  15924 3HZ  LYS A1006      45.364  72.855  -0.480  1.00 22.150          H  
ATOM  15925  N   CYS A1007      46.678  71.880  -8.406  1.00 12.720          N  
ATOM  15926  CA  CYS A1007      47.073  72.626  -9.585  1.00 12.580          C  
ATOM  15927  C   CYS A1007      46.328  72.145 -10.812  1.00 12.870          C  
ATOM  15928  O   CYS A1007      45.883  72.955 -11.620  1.00 13.000          O  
ATOM  15929  CB  CYS A1007      48.557  72.551  -9.873  1.00 17.670          C  
ATOM  15930  SG  CYS A1007      48.989  73.569 -11.303  1.00 17.670          S  
ATOM  15931  H   CYS A1007      47.363  71.322  -7.898  1.00 15.260          H  
ATOM  15932  HA  CYS A1007      46.824  73.674  -9.419  1.00 15.100          H  
ATOM  15933 1HB  CYS A1007      49.126  72.894  -9.009  1.00 21.200          H  
ATOM  15934 2HB  CYS A1007      48.846  71.517 -10.080  1.00 21.200          H  
ATOM  15935  N   LYS A1008      46.172  70.827 -10.993  1.00 13.040          N  
ATOM  15936  CA  LYS A1008      45.440  70.387 -12.173  1.00 13.370          C  
ATOM  15937  C   LYS A1008      44.059  71.031 -12.193  1.00 13.740          C  
ATOM  15938  O   LYS A1008      43.633  71.514 -13.245  1.00 13.810          O  
ATOM  15939  CB  LYS A1008      45.333  68.867 -12.244  1.00 18.590          C  
ATOM  15940  CG  LYS A1008      46.645  68.172 -12.632  1.00 18.590          C  
ATOM  15941  CD  LYS A1008      46.455  66.676 -12.913  1.00 18.590          C  
ATOM  15942  CE  LYS A1008      46.237  65.895 -11.629  1.00 18.590          C  
ATOM  15943  NZ  LYS A1008      46.240  64.415 -11.843  1.00 18.590          N  
ATOM  15944  H   LYS A1008      46.577  70.153 -10.337  1.00 15.650          H  
ATOM  15945  HA  LYS A1008      45.978  70.729 -13.055  1.00 16.040          H  
ATOM  15946 1HB  LYS A1008      45.026  68.498 -11.265  1.00 22.300          H  
ATOM  15947 2HB  LYS A1008      44.563  68.587 -12.960  1.00 22.300          H  
ATOM  15948 1HG  LYS A1008      47.048  68.649 -13.525  1.00 22.300          H  
ATOM  15949 2HG  LYS A1008      47.368  68.297 -11.829  1.00 22.300          H  
ATOM  15950 1HD  LYS A1008      45.596  66.529 -13.568  1.00 22.300          H  
ATOM  15951 2HD  LYS A1008      47.343  66.288 -13.411  1.00 22.300          H  
ATOM  15952 1HE  LYS A1008      47.025  66.147 -10.926  1.00 22.300          H  
ATOM  15953 2HE  LYS A1008      45.279  66.171 -11.195  1.00 22.300          H  
ATOM  15954 1HZ  LYS A1008      46.095  63.981 -10.916  1.00 22.300          H  
ATOM  15955 2HZ  LYS A1008      45.496  64.146 -12.463  1.00 22.300          H  
ATOM  15956 3HZ  LYS A1008      47.121  64.116 -12.220  1.00 22.300          H  
ATOM  15957  N   CYS A1009      43.372  71.085 -11.040  1.00 13.900          N  
ATOM  15958  CA  CYS A1009      42.081  71.758 -11.001  1.00 14.270          C  
ATOM  15959  C   CYS A1009      42.188  73.237 -11.316  1.00 14.190          C  
ATOM  15960  O   CYS A1009      41.330  73.786 -12.013  1.00 14.470          O  
ATOM  15961  CB  CYS A1009      41.390  71.596  -9.660  1.00 19.830          C  
ATOM  15962  SG  CYS A1009      40.707  70.003  -9.358  1.00 19.830          S  
ATOM  15963  H   CYS A1009      43.744  70.627 -10.199  1.00 16.680          H  
ATOM  15964  HA  CYS A1009      41.450  71.301 -11.751  1.00 17.120          H  
ATOM  15965 1HB  CYS A1009      42.097  71.820  -8.857  1.00 23.800          H  
ATOM  15966 2HB  CYS A1009      40.585  72.311  -9.599  1.00 23.800          H  
ATOM  15967  N   TYR A1010      43.229  73.886 -10.812  1.00 13.820          N  
ATOM  15968  CA  TYR A1010      43.451  75.293 -11.065  1.00 13.750          C  
ATOM  15969  C   TYR A1010      43.636  75.519 -12.565  1.00 13.770          C  
ATOM  15970  O   TYR A1010      43.082  76.463 -13.130  1.00 14.100          O  
ATOM  15971  CB  TYR A1010      44.627  75.790 -10.246  1.00 19.280          C  
ATOM  15972  CG  TYR A1010      44.828  77.238 -10.306  1.00 19.280          C  
ATOM  15973  CD1 TYR A1010      43.883  78.022  -9.729  1.00 19.280          C  
ATOM  15974  CD2 TYR A1010      45.946  77.797 -10.857  1.00 19.280          C  
ATOM  15975  CE1 TYR A1010      44.010  79.352  -9.685  1.00 19.280          C  
ATOM  15976  CE2 TYR A1010      46.084  79.154 -10.808  1.00 19.280          C  
ATOM  15977  CZ  TYR A1010      45.118  79.935 -10.218  1.00 19.280          C  
ATOM  15978  OH  TYR A1010      45.263  81.293 -10.163  1.00 19.280          O  
ATOM  15979  H   TYR A1010      43.858  73.387 -10.173  1.00 16.580          H  
ATOM  15980  HA  TYR A1010      42.562  75.838 -10.755  1.00 16.500          H  
ATOM  15981 1HB  TYR A1010      44.496  75.498  -9.203  1.00 23.130          H  
ATOM  15982 2HB  TYR A1010      45.535  75.315 -10.603  1.00 23.130          H  
ATOM  15983  HD1 TYR A1010      43.024  77.566  -9.315  1.00 23.130          H  
ATOM  15984  HD2 TYR A1010      46.718  77.175 -11.315  1.00 23.130          H  
ATOM  15985  HE1 TYR A1010      43.234  79.943  -9.230  1.00 23.130          H  
ATOM  15986  HE2 TYR A1010      46.945  79.603 -11.220  1.00 23.130          H  
ATOM  15987  HH  TYR A1010      44.524  81.683  -9.693  1.00 23.130          H  
ATOM  15988  N   LYS A1011      44.436  74.671 -13.210  1.00 13.540          N  
ATOM  15989  CA  LYS A1011      44.655  74.773 -14.638  1.00 13.540          C  
ATOM  15990  C   LYS A1011      43.351  74.518 -15.395  1.00 14.040          C  
ATOM  15991  O   LYS A1011      43.090  75.218 -16.370  1.00 14.260          O  
ATOM  15992  CB  LYS A1011      45.739  73.802 -15.099  1.00 18.960          C  
ATOM  15993  CG  LYS A1011      47.156  74.109 -14.587  1.00 18.960          C  
ATOM  15994  CD  LYS A1011      47.806  75.318 -15.277  1.00 18.960          C  
ATOM  15995  CE  LYS A1011      49.247  75.502 -14.799  1.00 18.960          C  
ATOM  15996  NZ  LYS A1011      50.131  74.381 -15.250  1.00 18.960          N  
ATOM  15997  H   LYS A1011      44.904  73.947 -12.672  1.00 16.250          H  
ATOM  15998  HA  LYS A1011      44.973  75.787 -14.864  1.00 16.250          H  
ATOM  15999 1HB  LYS A1011      45.481  72.799 -14.754  1.00 22.750          H  
ATOM  16000 2HB  LYS A1011      45.765  73.775 -16.188  1.00 22.750          H  
ATOM  16001 1HG  LYS A1011      47.084  74.336 -13.523  1.00 22.750          H  
ATOM  16002 2HG  LYS A1011      47.778  73.225 -14.699  1.00 22.750          H  
ATOM  16003 1HD  LYS A1011      47.797  75.185 -16.360  1.00 22.750          H  
ATOM  16004 2HD  LYS A1011      47.257  76.224 -15.034  1.00 22.750          H  
ATOM  16005 1HE  LYS A1011      49.638  76.441 -15.181  1.00 22.750          H  
ATOM  16006 2HE  LYS A1011      49.255  75.538 -13.712  1.00 22.750          H  
ATOM  16007 1HZ  LYS A1011      51.082  74.516 -14.902  1.00 22.750          H  
ATOM  16008 2HZ  LYS A1011      49.787  73.495 -14.884  1.00 22.750          H  
ATOM  16009 3HZ  LYS A1011      50.153  74.335 -16.248  1.00 22.750          H  
ATOM  16010  N   LEU A1012      42.511  73.565 -14.938  1.00 14.230          N  
ATOM  16011  CA  LEU A1012      41.224  73.331 -15.601  1.00 14.740          C  
ATOM  16012  C   LEU A1012      40.369  74.592 -15.506  1.00 15.050          C  
ATOM  16013  O   LEU A1012      39.716  74.966 -16.481  1.00 15.470          O  
ATOM  16014  CB  LEU A1012      40.459  72.150 -14.967  1.00 20.430          C  
ATOM  16015  CG  LEU A1012      41.011  70.706 -15.193  1.00 20.430          C  
ATOM  16016  CD1 LEU A1012      40.232  69.731 -14.287  1.00 20.430          C  
ATOM  16017  CD2 LEU A1012      40.841  70.314 -16.657  1.00 20.430          C  
ATOM  16018  H   LEU A1012      42.806  72.966 -14.161  1.00 17.080          H  
ATOM  16019  HA  LEU A1012      41.408  73.130 -16.654  1.00 17.690          H  
ATOM  16020 1HB  LEU A1012      40.423  72.313 -13.894  1.00 24.520          H  
ATOM  16021 2HB  LEU A1012      39.438  72.172 -15.341  1.00 24.520          H  
ATOM  16022  HG  LEU A1012      42.061  70.659 -14.930  1.00 24.520          H  
ATOM  16023 1HD1 LEU A1012      40.596  68.714 -14.427  1.00 24.520          H  
ATOM  16024 2HD1 LEU A1012      40.369  70.014 -13.257  1.00 24.520          H  
ATOM  16025 3HD1 LEU A1012      39.181  69.774 -14.527  1.00 24.520          H  
ATOM  16026 1HD2 LEU A1012      41.208  69.299 -16.808  1.00 24.520          H  
ATOM  16027 2HD2 LEU A1012      39.795  70.363 -16.915  1.00 24.520          H  
ATOM  16028 3HD2 LEU A1012      41.400  70.990 -17.305  1.00 24.520          H  
ATOM  16029  N   TRP A1013      40.396  75.256 -14.341  1.00 14.930          N  
ATOM  16030  CA  TRP A1013      39.696  76.520 -14.115  1.00 15.220          C  
ATOM  16031  C   TRP A1013      40.213  77.569 -15.108  1.00 15.090          C  
ATOM  16032  O   TRP A1013      39.410  78.242 -15.760  1.00 15.510          O  
ATOM  16033  CB  TRP A1013      39.823  76.923 -12.626  1.00 21.190          C  
ATOM  16034  CG  TRP A1013      39.408  78.335 -12.226  1.00 21.190          C  
ATOM  16035  CD1 TRP A1013      38.182  78.840 -11.879  1.00 21.190          C  
ATOM  16036  CD2 TRP A1013      40.331  79.421 -12.111  1.00 21.190          C  
ATOM  16037  NE1 TRP A1013      38.303  80.177 -11.575  1.00 21.190          N  
ATOM  16038  CE2 TRP A1013      39.621  80.540 -11.725  1.00 21.190          C  
ATOM  16039  CE3 TRP A1013      41.671  79.521 -12.306  1.00 21.190          C  
ATOM  16040  CZ2 TRP A1013      40.250  81.768 -11.557  1.00 21.190          C  
ATOM  16041  CZ3 TRP A1013      42.297  80.719 -12.153  1.00 21.190          C  
ATOM  16042  CH2 TRP A1013      41.628  81.803 -11.798  1.00 21.190          C  
ATOM  16043  H   TRP A1013      40.903  74.834 -13.556  1.00 17.920          H  
ATOM  16044  HA  TRP A1013      38.637  76.366 -14.313  1.00 18.260          H  
ATOM  16045 1HB  TRP A1013      39.207  76.235 -12.048  1.00 25.430          H  
ATOM  16046 2HB  TRP A1013      40.829  76.766 -12.297  1.00 25.430          H  
ATOM  16047  HD1 TRP A1013      37.253  78.271 -11.849  1.00 25.430          H  
ATOM  16048  HE1 TRP A1013      37.521  80.800 -11.288  1.00 25.430          H  
ATOM  16049  HE3 TRP A1013      42.219  78.647 -12.583  1.00 25.430          H  
ATOM  16050  HZ2 TRP A1013      39.710  82.666 -11.262  1.00 25.430          H  
ATOM  16051  HZ3 TRP A1013      43.368  80.763 -12.329  1.00 25.430          H  
ATOM  16052  HH2 TRP A1013      42.189  82.703 -11.701  1.00 25.430          H  
ATOM  16053  N   ILE A1014      41.541  77.676 -15.275  1.00 14.600          N  
ATOM  16054  CA  ILE A1014      42.090  78.628 -16.239  1.00 14.460          C  
ATOM  16055  C   ILE A1014      41.627  78.278 -17.653  1.00 14.560          C  
ATOM  16056  O   ILE A1014      41.286  79.182 -18.417  1.00 14.740          O  
ATOM  16057  CB  ILE A1014      43.640  78.726 -16.209  1.00 20.300          C  
ATOM  16058  CG1 ILE A1014      44.072  79.360 -14.875  1.00 20.300          C  
ATOM  16059  CG2 ILE A1014      44.156  79.552 -17.426  1.00 20.300          C  
ATOM  16060  CD1 ILE A1014      45.532  79.318 -14.543  1.00 20.300          C  
ATOM  16061  H   ILE A1014      42.159  77.116 -14.680  1.00 17.520          H  
ATOM  16062  HA  ILE A1014      41.701  79.615 -15.995  1.00 17.350          H  
ATOM  16063  HB  ILE A1014      44.065  77.724 -16.248  1.00 24.360          H  
ATOM  16064 1HG1 ILE A1014      43.734  80.393 -14.850  1.00 24.360          H  
ATOM  16065 2HG1 ILE A1014      43.595  78.818 -14.115  1.00 24.360          H  
ATOM  16066 1HG2 ILE A1014      45.241  79.613 -17.406  1.00 24.360          H  
ATOM  16067 2HG2 ILE A1014      43.864  79.073 -18.354  1.00 24.360          H  
ATOM  16068 3HG2 ILE A1014      43.742  80.552 -17.403  1.00 24.360          H  
ATOM  16069 1HD1 ILE A1014      45.687  79.764 -13.570  1.00 24.360          H  
ATOM  16070 2HD1 ILE A1014      45.878  78.289 -14.526  1.00 24.360          H  
ATOM  16071 3HD1 ILE A1014      46.082  79.876 -15.270  1.00 24.360          H  
ATOM  16072  N   GLU A1015      41.663  76.995 -18.040  1.00 14.470          N  
ATOM  16073  CA  GLU A1015      41.224  76.615 -19.378  1.00 14.550          C  
ATOM  16074  C   GLU A1015      39.757  76.980 -19.605  1.00 15.210          C  
ATOM  16075  O   GLU A1015      39.412  77.473 -20.686  1.00 15.450          O  
ATOM  16076  CB  GLU A1015      41.407  75.113 -19.618  1.00 20.340          C  
ATOM  16077  CG  GLU A1015      42.850  74.643 -19.749  1.00 20.340          C  
ATOM  16078  CD  GLU A1015      42.954  73.145 -19.901  1.00 20.340          C  
ATOM  16079  OE1 GLU A1015      41.941  72.491 -19.804  1.00 20.340          O  
ATOM  16080  OE2 GLU A1015      44.038  72.658 -20.114  1.00 20.340          O  
ATOM  16081  H   GLU A1015      42.011  76.282 -17.393  1.00 17.360          H  
ATOM  16082  HA  GLU A1015      41.830  77.156 -20.102  1.00 17.460          H  
ATOM  16083 1HB  GLU A1015      40.958  74.564 -18.791  1.00 24.410          H  
ATOM  16084 2HB  GLU A1015      40.877  74.824 -20.524  1.00 24.410          H  
ATOM  16085 1HG  GLU A1015      43.297  75.119 -20.619  1.00 24.410          H  
ATOM  16086 2HG  GLU A1015      43.409  74.958 -18.873  1.00 24.410          H  
ATOM  16087  N   LYS A1016      38.896  76.774 -18.591  1.00 15.610          N  
ATOM  16088  CA  LYS A1016      37.490  77.142 -18.721  1.00 16.250          C  
ATOM  16089  C   LYS A1016      37.371  78.640 -18.933  1.00 16.480          C  
ATOM  16090  O   LYS A1016      36.592  79.087 -19.780  1.00 16.830          O  
ATOM  16091  CB  LYS A1016      36.682  76.739 -17.486  1.00 22.490          C  
ATOM  16092  CG  LYS A1016      36.456  75.239 -17.316  1.00 22.490          C  
ATOM  16093  CD  LYS A1016      35.682  74.956 -16.035  1.00 22.490          C  
ATOM  16094  CE  LYS A1016      35.516  73.457 -15.768  1.00 22.490          C  
ATOM  16095  NZ  LYS A1016      34.785  73.230 -14.498  1.00 22.490          N  
ATOM  16096  H   LYS A1016      39.230  76.301 -17.745  1.00 18.730          H  
ATOM  16097  HA  LYS A1016      37.076  76.641 -19.594  1.00 19.500          H  
ATOM  16098 1HB  LYS A1016      37.200  77.093 -16.595  1.00 26.990          H  
ATOM  16099 2HB  LYS A1016      35.709  77.231 -17.512  1.00 26.990          H  
ATOM  16100 1HG  LYS A1016      35.888  74.865 -18.167  1.00 26.990          H  
ATOM  16101 2HG  LYS A1016      37.407  74.723 -17.290  1.00 26.990          H  
ATOM  16102 1HD  LYS A1016      36.211  75.404 -15.189  1.00 26.990          H  
ATOM  16103 2HD  LYS A1016      34.694  75.414 -16.101  1.00 26.990          H  
ATOM  16104 1HE  LYS A1016      34.965  72.993 -16.584  1.00 26.990          H  
ATOM  16105 2HE  LYS A1016      36.502  72.993 -15.695  1.00 26.990          H  
ATOM  16106 1HZ  LYS A1016      34.667  72.236 -14.272  1.00 26.990          H  
ATOM  16107 2HZ  LYS A1016      35.291  73.645 -13.739  1.00 26.990          H  
ATOM  16108 3HZ  LYS A1016      33.872  73.644 -14.554  1.00 26.990          H  
ATOM  16109  N   ILE A1017      38.167  79.423 -18.192  1.00 16.290          N  
ATOM  16110  CA  ILE A1017      38.142  80.864 -18.352  1.00 16.520          C  
ATOM  16111  C   ILE A1017      38.618  81.266 -19.726  1.00 16.250          C  
ATOM  16112  O   ILE A1017      38.006  82.141 -20.321  1.00 16.540          O  
ATOM  16113  CB  ILE A1017      38.959  81.627 -17.298  1.00 23.040          C  
ATOM  16114  CG1 ILE A1017      38.306  81.472 -15.944  1.00 23.040          C  
ATOM  16115  CG2 ILE A1017      39.006  83.123 -17.686  1.00 23.040          C  
ATOM  16116  CD1 ILE A1017      39.152  81.915 -14.800  1.00 23.040          C  
ATOM  16117  H   ILE A1017      38.756  78.993 -17.470  1.00 19.550          H  
ATOM  16118  HA  ILE A1017      37.106  81.192 -18.251  1.00 19.820          H  
ATOM  16119  HB  ILE A1017      39.971  81.218 -17.238  1.00 27.640          H  
ATOM  16120 1HG1 ILE A1017      37.388  82.055 -15.938  1.00 27.640          H  
ATOM  16121 2HG1 ILE A1017      38.050  80.425 -15.789  1.00 27.640          H  
ATOM  16122 1HG2 ILE A1017      39.561  83.677 -16.954  1.00 27.640          H  
ATOM  16123 2HG2 ILE A1017      39.485  83.261 -18.650  1.00 27.640          H  
ATOM  16124 3HG2 ILE A1017      37.992  83.505 -17.738  1.00 27.640          H  
ATOM  16125 1HD1 ILE A1017      38.579  81.769 -13.902  1.00 27.640          H  
ATOM  16126 2HD1 ILE A1017      40.064  81.314 -14.765  1.00 27.640          H  
ATOM  16127 3HD1 ILE A1017      39.415  82.952 -14.877  1.00 27.640          H  
ATOM  16128  N   ASN A1018      39.730  80.694 -20.211  1.00 15.710          N  
ATOM  16129  CA  ASN A1018      40.243  81.049 -21.530  1.00 15.470          C  
ATOM  16130  C   ASN A1018      39.237  80.738 -22.623  1.00 15.790          C  
ATOM  16131  O   ASN A1018      39.089  81.507 -23.582  1.00 15.980          O  
ATOM  16132  CB  ASN A1018      41.534  80.311 -21.834  1.00 21.750          C  
ATOM  16133  CG  ASN A1018      42.726  80.845 -21.127  1.00 21.750          C  
ATOM  16134  OD1 ASN A1018      42.739  81.985 -20.675  1.00 21.750          O  
ATOM  16135  ND2 ASN A1018      43.753  80.049 -21.041  1.00 21.750          N  
ATOM  16136  H   ASN A1018      40.225  80.009 -19.640  1.00 18.850          H  
ATOM  16137  HA  ASN A1018      40.431  82.122 -21.549  1.00 18.560          H  
ATOM  16138 1HB  ASN A1018      41.411  79.264 -21.552  1.00 26.100          H  
ATOM  16139 2HB  ASN A1018      41.721  80.337 -22.906  1.00 26.100          H  
ATOM  16140 1HD2 ASN A1018      44.592  80.365 -20.596  1.00 26.100          H  
ATOM  16141 2HD2 ASN A1018      43.713  79.128 -21.428  1.00 26.100          H  
ATOM  16142  N   ASP A1019      38.512  79.630 -22.474  1.00 15.940          N  
ATOM  16143  CA  ASP A1019      37.519  79.253 -23.457  1.00 16.260          C  
ATOM  16144  C   ASP A1019      36.372  80.263 -23.416  1.00 16.780          C  
ATOM  16145  O   ASP A1019      35.950  80.785 -24.456  1.00 16.950          O  
ATOM  16146  CB  ASP A1019      37.022  77.833 -23.173  1.00 22.640          C  
ATOM  16147  CG  ASP A1019      36.168  77.263 -24.273  1.00 22.640          C  
ATOM  16148  OD1 ASP A1019      36.688  76.992 -25.338  1.00 22.640          O  
ATOM  16149  OD2 ASP A1019      34.981  77.122 -24.067  1.00 22.640          O  
ATOM  16150  H   ASP A1019      38.713  78.995 -21.694  1.00 19.130          H  
ATOM  16151  HA  ASP A1019      37.973  79.279 -24.446  1.00 19.510          H  
ATOM  16152 1HB  ASP A1019      37.882  77.179 -23.015  1.00 27.160          H  
ATOM  16153 2HB  ASP A1019      36.450  77.833 -22.243  1.00 27.160          H  
ATOM  16154  N   GLN A1020      35.888  80.567 -22.207  1.00 17.040          N  
ATOM  16155  CA  GLN A1020      34.802  81.515 -22.035  1.00 17.590          C  
ATOM  16156  C   GLN A1020      35.212  82.904 -22.471  1.00 17.530          C  
ATOM  16157  O   GLN A1020      34.404  83.620 -23.042  1.00 17.890          O  
ATOM  16158  CB  GLN A1020      34.355  81.554 -20.587  1.00 24.410          C  
ATOM  16159  CG  GLN A1020      33.638  80.317 -20.123  1.00 24.410          C  
ATOM  16160  CD  GLN A1020      33.475  80.324 -18.640  1.00 24.410          C  
ATOM  16161  OE1 GLN A1020      33.995  81.241 -17.965  1.00 24.410          O  
ATOM  16162  NE2 GLN A1020      32.773  79.341 -18.103  1.00 24.410          N  
ATOM  16163  H   GLN A1020      36.271  80.103 -21.377  1.00 20.450          H  
ATOM  16164  HA  GLN A1020      33.963  81.195 -22.652  1.00 21.110          H  
ATOM  16165 1HB  GLN A1020      35.231  81.689 -19.956  1.00 29.290          H  
ATOM  16166 2HB  GLN A1020      33.698  82.409 -20.437  1.00 29.290          H  
ATOM  16167 1HG  GLN A1020      32.648  80.292 -20.578  1.00 29.290          H  
ATOM  16168 2HG  GLN A1020      34.202  79.436 -20.413  1.00 29.290          H  
ATOM  16169 1HE2 GLN A1020      32.654  79.318 -17.095  1.00 29.290          H  
ATOM  16170 2HE2 GLN A1020      32.360  78.623 -18.669  1.00 29.290          H  
ATOM  16171  N   TRP A1021      36.452  83.302 -22.199  1.00 17.120          N  
ATOM  16172  CA  TRP A1021      36.918  84.616 -22.581  1.00 17.040          C  
ATOM  16173  C   TRP A1021      36.931  84.732 -24.087  1.00 16.940          C  
ATOM  16174  O   TRP A1021      36.433  85.715 -24.635  1.00 17.290          O  
ATOM  16175  CB  TRP A1021      38.291  84.935 -22.020  1.00 23.890          C  
ATOM  16176  CG  TRP A1021      38.707  86.326 -22.367  1.00 23.890          C  
ATOM  16177  CD1 TRP A1021      38.333  87.460 -21.722  1.00 23.890          C  
ATOM  16178  CD2 TRP A1021      39.585  86.747 -23.417  1.00 23.890          C  
ATOM  16179  NE1 TRP A1021      38.901  88.542 -22.299  1.00 23.890          N  
ATOM  16180  CE2 TRP A1021      39.674  88.137 -23.332  1.00 23.890          C  
ATOM  16181  CE3 TRP A1021      40.296  86.073 -24.408  1.00 23.890          C  
ATOM  16182  CZ2 TRP A1021      40.440  88.866 -24.189  1.00 23.890          C  
ATOM  16183  CZ3 TRP A1021      41.072  86.810 -25.272  1.00 23.890          C  
ATOM  16184  CH2 TRP A1021      41.144  88.172 -25.162  1.00 23.890          C  
ATOM  16185  H   TRP A1021      37.077  82.680 -21.699  1.00 20.540          H  
ATOM  16186  HA  TRP A1021      36.223  85.353 -22.186  1.00 20.450          H  
ATOM  16187 1HB  TRP A1021      38.306  84.794 -20.954  1.00 28.670          H  
ATOM  16188 2HB  TRP A1021      39.017  84.241 -22.437  1.00 28.670          H  
ATOM  16189  HD1 TRP A1021      37.679  87.503 -20.876  1.00 28.670          H  
ATOM  16190  HE1 TRP A1021      38.772  89.497 -21.995  1.00 28.670          H  
ATOM  16191  HE3 TRP A1021      40.242  84.990 -24.495  1.00 28.670          H  
ATOM  16192  HZ2 TRP A1021      40.506  89.950 -24.120  1.00 28.670          H  
ATOM  16193  HZ3 TRP A1021      41.630  86.284 -26.043  1.00 28.670          H  
ATOM  16194  HH2 TRP A1021      41.771  88.722 -25.863  1.00 28.670          H  
ATOM  16195  N   GLY A1022      37.479  83.721 -24.781  1.00 16.590          N  
ATOM  16196  CA  GLY A1022      37.512  83.766 -26.232  1.00 16.510          C  
ATOM  16197  C   GLY A1022      36.093  83.904 -26.783  1.00 17.030          C  
ATOM  16198  O   GLY A1022      35.871  84.625 -27.764  1.00 17.180          O  
ATOM  16199  H   GLY A1022      37.899  82.919 -24.297  1.00 19.910          H  
ATOM  16200 1HA  GLY A1022      38.126  84.605 -26.559  1.00 19.810          H  
ATOM  16201 2HA  GLY A1022      37.971  82.852 -26.609  1.00 19.810          H  
ATOM  16202  N   LYS A1023      35.130  83.224 -26.141  1.00 17.360          N  
ATOM  16203  CA  LYS A1023      33.735  83.306 -26.541  1.00 17.820          C  
ATOM  16204  C   LYS A1023      33.145  84.679 -26.231  1.00 18.270          C  
ATOM  16205  O   LYS A1023      32.538  85.297 -27.109  1.00 18.570          O  
ATOM  16206  CB  LYS A1023      32.927  82.198 -25.866  1.00 24.760          C  
ATOM  16207  CG  LYS A1023      33.212  80.811 -26.432  1.00 24.760          C  
ATOM  16208  CD  LYS A1023      32.373  79.732 -25.750  1.00 24.760          C  
ATOM  16209  CE  LYS A1023      32.457  78.395 -26.503  1.00 24.760          C  
ATOM  16210  NZ  LYS A1023      33.789  77.756 -26.392  1.00 24.760          N  
ATOM  16211  H   LYS A1023      35.406  82.590 -25.382  1.00 20.830          H  
ATOM  16212  HA  LYS A1023      33.678  83.157 -27.619  1.00 21.380          H  
ATOM  16213 1HB  LYS A1023      33.145  82.182 -24.803  1.00 29.720          H  
ATOM  16214 2HB  LYS A1023      31.859  82.400 -25.975  1.00 29.720          H  
ATOM  16215 1HG  LYS A1023      32.967  80.818 -27.495  1.00 29.720          H  
ATOM  16216 2HG  LYS A1023      34.265  80.584 -26.319  1.00 29.720          H  
ATOM  16217 1HD  LYS A1023      32.722  79.593 -24.723  1.00 29.720          H  
ATOM  16218 2HD  LYS A1023      31.338  80.052 -25.732  1.00 29.720          H  
ATOM  16219 1HE  LYS A1023      31.702  77.716 -26.112  1.00 29.720          H  
ATOM  16220 2HE  LYS A1023      32.245  78.586 -27.554  1.00 29.720          H  
ATOM  16221 1HZ  LYS A1023      33.808  76.896 -26.903  1.00 29.720          H  
ATOM  16222 2HZ  LYS A1023      34.512  78.366 -26.748  1.00 29.720          H  
ATOM  16223 3HZ  LYS A1023      34.010  77.544 -25.423  1.00 29.720          H  
ATOM  16224  N   GLN A1024      33.402  85.222 -25.036  1.00 18.270          N  
ATOM  16225  CA  GLN A1024      32.880  86.533 -24.661  1.00 18.740          C  
ATOM  16226  C   GLN A1024      33.409  87.596 -25.602  1.00 18.730          C  
ATOM  16227  O   GLN A1024      32.672  88.510 -25.965  1.00 19.210          O  
ATOM  16228  CB  GLN A1024      33.295  86.911 -23.228  1.00 26.050          C  
ATOM  16229  CG  GLN A1024      32.621  86.153 -22.078  1.00 26.050          C  
ATOM  16230  CD  GLN A1024      31.196  86.569 -21.826  1.00 26.050          C  
ATOM  16231  OE1 GLN A1024      30.601  87.322 -22.590  1.00 26.050          O  
ATOM  16232  NE2 GLN A1024      30.649  86.102 -20.730  1.00 26.050          N  
ATOM  16233  H   GLN A1024      33.924  84.685 -24.353  1.00 21.920          H  
ATOM  16234  HA  GLN A1024      31.794  86.512 -24.735  1.00 22.490          H  
ATOM  16235 1HB  GLN A1024      34.369  86.750 -23.124  1.00 31.260          H  
ATOM  16236 2HB  GLN A1024      33.120  87.969 -23.072  1.00 31.260          H  
ATOM  16237 1HG  GLN A1024      32.598  85.097 -22.319  1.00 31.260          H  
ATOM  16238 2HG  GLN A1024      33.192  86.309 -21.177  1.00 31.260          H  
ATOM  16239 1HE2 GLN A1024      29.712  86.359 -20.480  1.00 31.260          H  
ATOM  16240 2HE2 GLN A1024      31.175  85.479 -20.141  1.00 31.260          H  
ATOM  16241  N   LYS A1025      34.678  87.471 -26.012  1.00 18.180          N  
ATOM  16242  CA  LYS A1025      35.293  88.404 -26.942  1.00 18.090          C  
ATOM  16243  C   LYS A1025      34.644  88.292 -28.307  1.00 18.230          C  
ATOM  16244  O   LYS A1025      34.304  89.312 -28.911  1.00 18.590          O  
ATOM  16245  CB  LYS A1025      36.808  88.178 -27.054  1.00 25.360          C  
ATOM  16246  CG  LYS A1025      37.528  89.134 -28.053  1.00 25.360          C  
ATOM  16247  CD  LYS A1025      39.048  88.946 -28.041  1.00 25.360          C  
ATOM  16248  CE  LYS A1025      39.745  89.894 -29.033  1.00 25.360          C  
ATOM  16249  NZ  LYS A1025      41.234  89.665 -29.113  1.00 25.360          N  
ATOM  16250  H   LYS A1025      35.244  86.706 -25.631  1.00 21.820          H  
ATOM  16251  HA  LYS A1025      35.128  89.416 -26.573  1.00 21.710          H  
ATOM  16252 1HB  LYS A1025      37.266  88.298 -26.069  1.00 30.430          H  
ATOM  16253 2HB  LYS A1025      36.994  87.149 -27.370  1.00 30.430          H  
ATOM  16254 1HG  LYS A1025      37.171  88.915 -29.060  1.00 30.430          H  
ATOM  16255 2HG  LYS A1025      37.284  90.157 -27.838  1.00 30.430          H  
ATOM  16256 1HD  LYS A1025      39.406  89.183 -27.050  1.00 30.430          H  
ATOM  16257 2HD  LYS A1025      39.303  87.911 -28.269  1.00 30.430          H  
ATOM  16258 1HE  LYS A1025      39.311  89.755 -30.022  1.00 30.430          H  
ATOM  16259 2HE  LYS A1025      39.571  90.922 -28.711  1.00 30.430          H  
ATOM  16260 1HZ  LYS A1025      41.650  90.317 -29.761  1.00 30.430          H  
ATOM  16261 2HZ  LYS A1025      41.682  89.807 -28.196  1.00 30.430          H  
ATOM  16262 3HZ  LYS A1025      41.424  88.729 -29.420  1.00 30.430          H  
ATOM  16263  N   ASP A1026      34.479  87.059 -28.808  1.00 18.020          N  
ATOM  16264  CA  ASP A1026      33.890  86.849 -30.119  1.00 18.130          C  
ATOM  16265  C   ASP A1026      32.443  87.362 -30.142  1.00 18.730          C  
ATOM  16266  O   ASP A1026      32.010  87.952 -31.136  1.00 18.920          O  
ATOM  16267  CB  ASP A1026      33.970  85.355 -30.475  1.00 25.340          C  
ATOM  16268  CG  ASP A1026      33.717  85.019 -31.950  1.00 25.340          C  
ATOM  16269  OD1 ASP A1026      34.475  85.465 -32.775  1.00 25.340          O  
ATOM  16270  OD2 ASP A1026      32.762  84.317 -32.251  1.00 25.340          O  
ATOM  16271  H   ASP A1026      34.810  86.240 -28.288  1.00 21.620          H  
ATOM  16272  HA  ASP A1026      34.468  87.411 -30.852  1.00 21.760          H  
ATOM  16273 1HB  ASP A1026      34.960  84.984 -30.201  1.00 30.410          H  
ATOM  16274 2HB  ASP A1026      33.251  84.809 -29.858  1.00 30.410          H  
ATOM  16275  N   ASN A1027      31.706  87.192 -29.033  1.00 19.060          N  
ATOM  16276  CA  ASN A1027      30.333  87.672 -28.983  1.00 19.690          C  
ATOM  16277  C   ASN A1027      30.328  89.178 -28.869  1.00 20.000          C  
ATOM  16278  O   ASN A1027      29.570  89.853 -29.567  1.00 20.380          O  
ATOM  16279  CB  ASN A1027      29.576  87.080 -27.811  1.00 27.310          C  
ATOM  16280  CG  ASN A1027      29.146  85.653 -27.981  1.00 27.310          C  
ATOM  16281  OD1 ASN A1027      28.099  85.400 -28.605  1.00 27.310          O  
ATOM  16282  ND2 ASN A1027      29.931  84.735 -27.463  1.00 27.310          N  
ATOM  16283  H   ASN A1027      32.102  86.672 -28.249  1.00 22.870          H  
ATOM  16284  HA  ASN A1027      29.828  87.403 -29.909  1.00 23.630          H  
ATOM  16285 1HB  ASN A1027      30.213  87.140 -26.926  1.00 32.780          H  
ATOM  16286 2HB  ASN A1027      28.694  87.685 -27.617  1.00 32.780          H  
ATOM  16287 1HD2 ASN A1027      29.732  83.726 -27.546  1.00 32.780          H  
ATOM  16288 2HD2 ASN A1027      30.780  85.016 -26.991  1.00 32.780          H  
ATOM  16289  N   TYR A1028      31.227  89.734 -28.057  1.00 19.790          N  
ATOM  16290  CA  TYR A1028      31.277  91.165 -27.872  1.00 20.090          C  
ATOM  16291  C   TYR A1028      31.461  91.792 -29.247  1.00 20.100          C  
ATOM  16292  O   TYR A1028      30.758  92.748 -29.587  1.00 20.550          O  
ATOM  16293  CB  TYR A1028      32.421  91.557 -26.927  1.00 28.010          C  
ATOM  16294  CG  TYR A1028      32.410  92.985 -26.489  1.00 28.010          C  
ATOM  16295  CD1 TYR A1028      31.738  93.292 -25.336  1.00 28.010          C  
ATOM  16296  CD2 TYR A1028      33.013  93.979 -27.206  1.00 28.010          C  
ATOM  16297  CE1 TYR A1028      31.679  94.569 -24.879  1.00 28.010          C  
ATOM  16298  CE2 TYR A1028      32.932  95.285 -26.742  1.00 28.010          C  
ATOM  16299  CZ  TYR A1028      32.271  95.562 -25.572  1.00 28.010          C  
ATOM  16300  OH  TYR A1028      32.183  96.840 -25.094  1.00 28.010          O  
ATOM  16301  H   TYR A1028      31.849  89.156 -27.489  1.00 23.750          H  
ATOM  16302  HA  TYR A1028      30.330  91.513 -27.470  1.00 24.110          H  
ATOM  16303 1HB  TYR A1028      32.376  90.942 -26.033  1.00 33.610          H  
ATOM  16304 2HB  TYR A1028      33.378  91.354 -27.409  1.00 33.610          H  
ATOM  16305  HD1 TYR A1028      31.255  92.504 -24.771  1.00 33.610          H  
ATOM  16306  HD2 TYR A1028      33.540  93.745 -28.132  1.00 33.610          H  
ATOM  16307  HE1 TYR A1028      31.149  94.797 -23.961  1.00 33.610          H  
ATOM  16308  HE2 TYR A1028      33.389  96.093 -27.294  1.00 33.610          H  
ATOM  16309  HH  TYR A1028      32.491  97.466 -25.775  1.00 33.610          H  
ATOM  16310  N   ASN A1029      32.406  91.253 -30.036  1.00 19.550          N  
ATOM  16311  CA  ASN A1029      32.671  91.761 -31.370  1.00 19.490          C  
ATOM  16312  C   ASN A1029      31.478  91.595 -32.318  1.00 19.770          C  
ATOM  16313  O   ASN A1029      31.232  92.487 -33.138  1.00 20.050          O  
ATOM  16314  CB  ASN A1029      33.927  91.136 -31.924  1.00 27.310          C  
ATOM  16315  CG  ASN A1029      35.185  91.698 -31.274  1.00 27.310          C  
ATOM  16316  OD1 ASN A1029      35.221  92.826 -30.731  1.00 27.310          O  
ATOM  16317  ND2 ASN A1029      36.230  90.918 -31.320  1.00 27.310          N  
ATOM  16318  H   ASN A1029      32.975  90.479 -29.674  1.00 23.460          H  
ATOM  16319  HA  ASN A1029      32.851  92.820 -31.285  1.00 23.390          H  
ATOM  16320 1HB  ASN A1029      33.894  90.056 -31.751  1.00 32.770          H  
ATOM  16321 2HB  ASN A1029      33.975  91.298 -32.999  1.00 32.770          H  
ATOM  16322 1HD2 ASN A1029      37.091  91.215 -30.914  1.00 32.770          H  
ATOM  16323 2HD2 ASN A1029      36.167  90.019 -31.757  1.00 32.770          H  
ATOM  16324  N   LYS A1030      30.719  90.493 -32.213  1.00 19.840          N  
ATOM  16325  CA  LYS A1030      29.521  90.344 -33.037  1.00 20.160          C  
ATOM  16326  C   LYS A1030      28.500  91.435 -32.682  1.00 20.820          C  
ATOM  16327  O   LYS A1030      27.788  91.942 -33.557  1.00 21.070          O  
ATOM  16328  CB  LYS A1030      28.875  88.971 -32.877  1.00 28.100          C  
ATOM  16329  CG  LYS A1030      29.573  87.793 -33.488  1.00 28.100          C  
ATOM  16330  CD  LYS A1030      28.755  86.508 -33.205  1.00 28.100          C  
ATOM  16331  CE  LYS A1030      29.358  85.282 -33.861  1.00 28.100          C  
ATOM  16332  NZ  LYS A1030      30.713  85.003 -33.347  1.00 28.100          N  
ATOM  16333  H   LYS A1030      31.019  89.730 -31.595  1.00 23.810          H  
ATOM  16334  HA  LYS A1030      29.801  90.472 -34.081  1.00 24.190          H  
ATOM  16335 1HB  LYS A1030      28.739  88.759 -31.819  1.00 33.720          H  
ATOM  16336 2HB  LYS A1030      27.908  89.002 -33.346  1.00 33.720          H  
ATOM  16337 1HG  LYS A1030      29.652  87.942 -34.564  1.00 33.720          H  
ATOM  16338 2HG  LYS A1030      30.567  87.708 -33.078  1.00 33.720          H  
ATOM  16339 1HD  LYS A1030      28.716  86.336 -32.125  1.00 33.720          H  
ATOM  16340 2HD  LYS A1030      27.734  86.635 -33.564  1.00 33.720          H  
ATOM  16341 1HE  LYS A1030      28.724  84.428 -33.649  1.00 33.720          H  
ATOM  16342 2HE  LYS A1030      29.408  85.428 -34.939  1.00 33.720          H  
ATOM  16343 1HZ  LYS A1030      31.119  84.176 -33.769  1.00 33.720          H  
ATOM  16344 2HZ  LYS A1030      31.314  85.791 -33.548  1.00 33.720          H  
ATOM  16345 3HZ  LYS A1030      30.672  84.855 -32.341  1.00 33.720          H  
ATOM  16346  N   PHE A1031      28.407  91.791 -31.398  1.00 21.030          N  
ATOM  16347  CA  PHE A1031      27.486  92.846 -30.994  1.00 21.670          C  
ATOM  16348  C   PHE A1031      28.016  94.208 -31.450  1.00 21.800          C  
ATOM  16349  O   PHE A1031      27.231  95.073 -31.855  1.00 22.310          O  
ATOM  16350  CB  PHE A1031      27.215  92.827 -29.499  1.00 30.080          C  
ATOM  16351  CG  PHE A1031      26.325  91.702 -29.085  1.00 30.080          C  
ATOM  16352  CD1 PHE A1031      26.825  90.604 -28.440  1.00 30.080          C  
ATOM  16353  CD2 PHE A1031      24.976  91.735 -29.367  1.00 30.080          C  
ATOM  16354  CE1 PHE A1031      26.013  89.567 -28.085  1.00 30.080          C  
ATOM  16355  CE2 PHE A1031      24.160  90.696 -29.001  1.00 30.080          C  
ATOM  16356  CZ  PHE A1031      24.675  89.615 -28.360  1.00 30.080          C  
ATOM  16357  H   PHE A1031      28.968  91.281 -30.705  1.00 25.240          H  
ATOM  16358  HA  PHE A1031      26.534  92.671 -31.494  1.00 26.000          H  
ATOM  16359 1HB  PHE A1031      28.157  92.752 -28.947  1.00 36.100          H  
ATOM  16360 2HB  PHE A1031      26.733  93.745 -29.230  1.00 36.100          H  
ATOM  16361  HD1 PHE A1031      27.875  90.562 -28.203  1.00 36.100          H  
ATOM  16362  HD2 PHE A1031      24.547  92.594 -29.889  1.00 36.100          H  
ATOM  16363  HE1 PHE A1031      26.432  88.699 -27.576  1.00 36.100          H  
ATOM  16364  HE2 PHE A1031      23.095  90.732 -29.231  1.00 36.100          H  
ATOM  16365  HZ  PHE A1031      24.025  88.790 -28.075  1.00 36.100          H  
ATOM  16366  N   ARG A1032      29.341  94.400 -31.417  1.00 21.380          N  
ATOM  16367  CA  ARG A1032      29.900  95.650 -31.908  1.00 21.550          C  
ATOM  16368  C   ARG A1032      29.532  95.813 -33.369  1.00 21.520          C  
ATOM  16369  O   ARG A1032      29.184  96.912 -33.793  1.00 21.860          O  
ATOM  16370  CB  ARG A1032      31.413  95.692 -31.803  1.00 30.100          C  
ATOM  16371  CG  ARG A1032      32.001  95.814 -30.420  1.00 30.100          C  
ATOM  16372  CD  ARG A1032      33.453  95.720 -30.490  1.00 30.100          C  
ATOM  16373  NE  ARG A1032      34.051  96.849 -31.151  1.00 30.100          N  
ATOM  16374  CZ  ARG A1032      35.271  96.842 -31.724  1.00 30.100          C  
ATOM  16375  NH1 ARG A1032      36.012  95.735 -31.734  1.00 30.100          N  
ATOM  16376  NH2 ARG A1032      35.728  97.952 -32.283  1.00 30.100          N  
ATOM  16377  H   ARG A1032      29.943  93.684 -31.001  1.00 25.660          H  
ATOM  16378  HA  ARG A1032      29.469  96.472 -31.349  1.00 25.860          H  
ATOM  16379 1HB  ARG A1032      31.816  94.791 -32.237  1.00 36.120          H  
ATOM  16380 2HB  ARG A1032      31.788  96.516 -32.401  1.00 36.120          H  
ATOM  16381 1HG  ARG A1032      31.759  96.768 -29.981  1.00 36.120          H  
ATOM  16382 2HG  ARG A1032      31.627  95.026 -29.785  1.00 36.120          H  
ATOM  16383 1HD  ARG A1032      33.872  95.652 -29.502  1.00 36.120          H  
ATOM  16384 2HD  ARG A1032      33.706  94.844 -31.045  1.00 36.120          H  
ATOM  16385  HE  ARG A1032      33.526  97.716 -31.171  1.00 36.120          H  
ATOM  16386 1HH1 ARG A1032      35.670  94.855 -31.311  1.00 36.120          H  
ATOM  16387 2HH1 ARG A1032      36.923  95.743 -32.172  1.00 36.120          H  
ATOM  16388 1HH2 ARG A1032      35.162  98.793 -32.276  1.00 36.120          H  
ATOM  16389 2HH2 ARG A1032      36.639  97.964 -32.722  1.00 36.120          H  
ATOM  16390  N   SER A1033      29.596  94.707 -34.126  1.00 21.120          N  
ATOM  16391  CA  SER A1033      29.236  94.692 -35.536  1.00 21.080          C  
ATOM  16392  C   SER A1033      27.769  95.068 -35.712  1.00 21.630          C  
ATOM  16393  O   SER A1033      27.421  95.908 -36.547  1.00 21.870          O  
ATOM  16394  CB  SER A1033      29.515  93.339 -36.153  1.00 29.530          C  
ATOM  16395  OG  SER A1033      29.183  93.329 -37.513  1.00 29.530          O  
ATOM  16396  H   SER A1033      29.958  93.848 -33.705  1.00 25.340          H  
ATOM  16397  HA  SER A1033      29.847  95.423 -36.045  1.00 25.300          H  
ATOM  16398 1HB  SER A1033      30.568  93.093 -36.025  1.00 35.430          H  
ATOM  16399 2HB  SER A1033      28.945  92.581 -35.638  1.00 35.430          H  
ATOM  16400  HG  SER A1033      29.389  92.447 -37.827  1.00 35.430          H  
ATOM  16401  N   LYS A1034      26.884  94.489 -34.887  1.00 21.900          N  
ATOM  16402  CA  LYS A1034      25.465  94.828 -34.965  1.00 22.480          C  
ATOM  16403  C   LYS A1034      25.236  96.329 -34.797  1.00 23.020          C  
ATOM  16404  O   LYS A1034      24.351  96.894 -35.442  1.00 23.370          O  
ATOM  16405  CB  LYS A1034      24.616  94.070 -33.951  1.00 31.240          C  
ATOM  16406  CG  LYS A1034      23.115  94.401 -34.098  1.00 31.240          C  
ATOM  16407  CD  LYS A1034      22.239  93.674 -33.122  1.00 31.240          C  
ATOM  16408  CE  LYS A1034      21.958  92.225 -33.528  1.00 31.240          C  
ATOM  16409  NZ  LYS A1034      20.890  91.634 -32.674  1.00 31.240          N  
ATOM  16410  H   LYS A1034      27.199  93.761 -34.240  1.00 26.280          H  
ATOM  16411  HA  LYS A1034      25.112  94.554 -35.958  1.00 26.980          H  
ATOM  16412 1HB  LYS A1034      24.770  92.999 -34.075  1.00 37.490          H  
ATOM  16413 2HB  LYS A1034      24.931  94.335 -32.940  1.00 37.490          H  
ATOM  16414 1HG  LYS A1034      22.957  95.465 -33.920  1.00 37.490          H  
ATOM  16415 2HG  LYS A1034      22.793  94.176 -35.114  1.00 37.490          H  
ATOM  16416 1HD  LYS A1034      22.739  93.660 -32.154  1.00 37.490          H  
ATOM  16417 2HD  LYS A1034      21.290  94.202 -33.002  1.00 37.490          H  
ATOM  16418 1HE  LYS A1034      21.642  92.190 -34.567  1.00 37.490          H  
ATOM  16419 2HE  LYS A1034      22.864  91.632 -33.408  1.00 37.490          H  
ATOM  16420 1HZ  LYS A1034      20.714  90.683 -32.934  1.00 37.490          H  
ATOM  16421 2HZ  LYS A1034      21.188  91.670 -31.697  1.00 37.490          H  
ATOM  16422 3HZ  LYS A1034      20.042  92.172 -32.759  1.00 37.490          H  
ATOM  16423  N   GLN A1035      26.027  96.974 -33.938  1.00 23.030          N  
ATOM  16424  CA  GLN A1035      25.903  98.410 -33.712  1.00 23.570          C  
ATOM  16425  C   GLN A1035      26.709  99.294 -34.697  1.00 23.560          C  
ATOM  16426  O   GLN A1035      26.945 100.463 -34.398  1.00 24.100          O  
ATOM  16427  CB  GLN A1035      26.241  98.813 -32.262  1.00 32.780          C  
ATOM  16428  CG  GLN A1035      25.243  98.313 -31.166  1.00 32.780          C  
ATOM  16429  CD  GLN A1035      25.601  98.882 -29.763  1.00 32.780          C  
ATOM  16430  OE1 GLN A1035      26.594  99.609 -29.652  1.00 32.780          O  
ATOM  16431  NE2 GLN A1035      24.816  98.600 -28.712  1.00 32.780          N  
ATOM  16432  H   GLN A1035      26.708  96.426 -33.400  1.00 27.640          H  
ATOM  16433  HA  GLN A1035      24.856  98.666 -33.860  1.00 28.280          H  
ATOM  16434 1HB  GLN A1035      27.226  98.411 -32.015  1.00 39.340          H  
ATOM  16435 2HB  GLN A1035      26.298  99.897 -32.189  1.00 39.340          H  
ATOM  16436 1HG  GLN A1035      24.234  98.644 -31.426  1.00 39.340          H  
ATOM  16437 2HG  GLN A1035      25.285  97.223 -31.123  1.00 39.340          H  
ATOM  16438 1HE2 GLN A1035      25.033  98.974 -27.812  1.00 39.340          H  
ATOM  16439 2HE2 GLN A1035      23.956  98.039 -28.772  1.00 39.340          H  
ATOM  16440  N   ILE A1036      27.197  98.754 -35.820  1.00 22.970          N  
ATOM  16441  CA  ILE A1036      27.824  99.614 -36.829  1.00 22.940          C  
ATOM  16442  C   ILE A1036      26.709 100.248 -37.653  1.00 22.880          C  
ATOM  16443  O   ILE A1036      25.826  99.557 -38.157  1.00 22.750          O  
ATOM  16444  CB  ILE A1036      28.808  98.872 -37.766  1.00 32.130          C  
ATOM  16445  CG1 ILE A1036      29.996  98.340 -36.948  1.00 32.130          C  
ATOM  16446  CG2 ILE A1036      29.274  99.814 -38.921  1.00 32.130          C  
ATOM  16447  CD1 ILE A1036      30.913  97.377 -37.702  1.00 32.130          C  
ATOM  16448  H   ILE A1036      27.089  97.751 -36.007  1.00 27.560          H  
ATOM  16449  HA  ILE A1036      28.370 100.409 -36.324  1.00 27.530          H  
ATOM  16450  HB  ILE A1036      28.301  98.001 -38.187  1.00 38.550          H  
ATOM  16451 1HG1 ILE A1036      30.587  99.181 -36.596  1.00 38.550          H  
ATOM  16452 2HG1 ILE A1036      29.596  97.824 -36.083  1.00 38.550          H  
ATOM  16453 1HG2 ILE A1036      29.946  99.289 -39.586  1.00 38.550          H  
ATOM  16454 2HG2 ILE A1036      28.418 100.152 -39.504  1.00 38.550          H  
ATOM  16455 3HG2 ILE A1036      29.786 100.679 -38.503  1.00 38.550          H  
ATOM  16456 1HD1 ILE A1036      31.706  97.044 -37.033  1.00 38.550          H  
ATOM  16457 2HD1 ILE A1036      30.333  96.515 -38.039  1.00 38.550          H  
ATOM  16458 3HD1 ILE A1036      31.358  97.863 -38.558  1.00 38.550          H  
ATOM  16459  N   TYR A1037      26.738 101.567 -37.813  1.00 23.040          N  
ATOM  16460  CA  TYR A1037      25.654 102.202 -38.539  1.00 23.110          C  
ATOM  16461  C   TYR A1037      26.004 102.876 -39.852  1.00 22.740          C  
ATOM  16462  O   TYR A1037      27.092 103.422 -40.048  1.00 22.570          O  
ATOM  16463  CB  TYR A1037      24.978 103.223 -37.648  1.00 32.330          C  
ATOM  16464  CG  TYR A1037      24.370 102.595 -36.443  1.00 32.330          C  
ATOM  16465  CD1 TYR A1037      25.038 102.668 -35.258  1.00 32.330          C  
ATOM  16466  CD2 TYR A1037      23.182 101.892 -36.525  1.00 32.330          C  
ATOM  16467  CE1 TYR A1037      24.542 102.053 -34.151  1.00 32.330          C  
ATOM  16468  CE2 TYR A1037      22.685 101.265 -35.404  1.00 32.330          C  
ATOM  16469  CZ  TYR A1037      23.375 101.345 -34.229  1.00 32.330          C  
ATOM  16470  OH  TYR A1037      22.935 100.721 -33.121  1.00 32.330          O  
ATOM  16471  H   TYR A1037      27.479 102.113 -37.400  1.00 27.650          H  
ATOM  16472  HA  TYR A1037      24.919 101.435 -38.777  1.00 27.730          H  
ATOM  16473 1HB  TYR A1037      25.720 103.933 -37.325  1.00 38.790          H  
ATOM  16474 2HB  TYR A1037      24.223 103.757 -38.204  1.00 38.790          H  
ATOM  16475  HD1 TYR A1037      25.982 103.207 -35.193  1.00 38.790          H  
ATOM  16476  HD2 TYR A1037      22.649 101.816 -37.469  1.00 38.790          H  
ATOM  16477  HE1 TYR A1037      25.093 102.107 -33.211  1.00 38.790          H  
ATOM  16478  HE2 TYR A1037      21.755 100.695 -35.453  1.00 38.790          H  
ATOM  16479  HH  TYR A1037      22.081 100.277 -33.267  1.00 38.790          H  
ATOM  16480  N   ASP A1038      24.986 102.834 -40.712  1.00 22.760          N  
ATOM  16481  CA  ASP A1038      24.826 103.434 -42.031  1.00 22.590          C  
ATOM  16482  C   ASP A1038      23.698 104.474 -41.991  1.00 23.200          C  
ATOM  16483  O   ASP A1038      22.532 104.123 -41.782  1.00 23.550          O  
ATOM  16484  CB  ASP A1038      24.517 102.352 -43.071  1.00 31.690          C  
ATOM  16485  CG  ASP A1038      24.353 102.895 -44.501  1.00 31.690          C  
ATOM  16486  OD1 ASP A1038      24.209 104.105 -44.662  1.00 31.690          O  
ATOM  16487  OD2 ASP A1038      24.335 102.094 -45.428  1.00 31.690          O  
ATOM  16488  H   ASP A1038      24.203 102.287 -40.391  1.00 27.310          H  
ATOM  16489  HA  ASP A1038      25.755 103.936 -42.304  1.00 27.110          H  
ATOM  16490 1HB  ASP A1038      25.323 101.615 -43.071  1.00 38.030          H  
ATOM  16491 2HB  ASP A1038      23.604 101.833 -42.785  1.00 38.030          H  
ATOM  16492  N   ALA A1039      24.057 105.749 -42.114  1.00 23.400          N  
ATOM  16493  CA  ALA A1039      23.148 106.893 -41.980  1.00 24.050          C  
ATOM  16494  C   ALA A1039      21.980 106.869 -42.969  1.00 24.000          C  
ATOM  16495  O   ALA A1039      20.957 107.523 -42.744  1.00 24.000          O  
ATOM  16496  CB  ALA A1039      23.920 108.182 -42.167  1.00 33.410          C  
ATOM  16497  H   ALA A1039      25.034 105.933 -42.299  1.00 28.080          H  
ATOM  16498  HA  ALA A1039      22.738 106.873 -40.969  1.00 28.860          H  
ATOM  16499 1HB  ALA A1039      23.253 109.032 -42.021  1.00 40.090          H  
ATOM  16500 2HB  ALA A1039      24.727 108.222 -41.442  1.00 40.090          H  
ATOM  16501 3HB  ALA A1039      24.332 108.213 -43.175  1.00 40.090          H  
ATOM  16502  N   ASN A1040      22.116 106.130 -44.066  1.00 24.080          N  
ATOM  16503  CA  ASN A1040      21.076 106.077 -45.089  1.00 24.170          C  
ATOM  16504  C   ASN A1040      19.817 105.387 -44.576  1.00 24.330          C  
ATOM  16505  O   ASN A1040      18.744 105.499 -45.168  1.00 24.390          O  
ATOM  16506  CB  ASN A1040      21.597 105.371 -46.314  1.00 33.800          C  
ATOM  16507  CG  ASN A1040      22.589 106.195 -47.059  1.00 33.800          C  
ATOM  16508  OD1 ASN A1040      22.250 107.166 -47.753  1.00 33.800          O  
ATOM  16509  ND2 ASN A1040      23.832 105.836 -46.911  1.00 33.800          N  
ATOM  16510  H   ASN A1040      22.971 105.562 -44.194  1.00 28.900          H  
ATOM  16511  HA  ASN A1040      20.806 107.097 -45.359  1.00 29.000          H  
ATOM  16512 1HB  ASN A1040      22.067 104.433 -46.018  1.00 40.560          H  
ATOM  16513 2HB  ASN A1040      20.768 105.128 -46.976  1.00 40.560          H  
ATOM  16514 1HD2 ASN A1040      24.563 106.336 -47.370  1.00 40.560          H  
ATOM  16515 2HD2 ASN A1040      24.056 105.050 -46.298  1.00 40.560          H  
ATOM  16516  N   LYS A1041      19.952 104.659 -43.472  1.00 24.470          N  
ATOM  16517  CA  LYS A1041      18.845 103.930 -42.885  1.00 24.680          C  
ATOM  16518  C   LYS A1041      18.119 104.767 -41.821  1.00 24.860          C  
ATOM  16519  O   LYS A1041      17.193 104.280 -41.171  1.00 24.980          O  
ATOM  16520  CB  LYS A1041      19.361 102.617 -42.289  1.00 34.470          C  
ATOM  16521  CG  LYS A1041      19.534 101.442 -43.299  1.00 34.470          C  
ATOM  16522  CD  LYS A1041      20.583 101.757 -44.408  1.00 34.470          C  
ATOM  16523  CE  LYS A1041      20.978 100.507 -45.200  1.00 34.470          C  
ATOM  16524  NZ  LYS A1041      21.918 100.824 -46.334  1.00 34.470          N  
ATOM  16525  H   LYS A1041      20.868 104.605 -43.011  1.00 29.360          H  
ATOM  16526  HA  LYS A1041      18.127 103.699 -43.671  1.00 29.620          H  
ATOM  16527 1HB  LYS A1041      20.330 102.795 -41.820  1.00 41.360          H  
ATOM  16528 2HB  LYS A1041      18.683 102.285 -41.504  1.00 41.360          H  
ATOM  16529 1HG  LYS A1041      19.848 100.550 -42.758  1.00 41.360          H  
ATOM  16530 2HG  LYS A1041      18.574 101.238 -43.771  1.00 41.360          H  
ATOM  16531 1HD  LYS A1041      20.161 102.466 -45.115  1.00 41.360          H  
ATOM  16532 2HD  LYS A1041      21.474 102.199 -43.965  1.00 41.360          H  
ATOM  16533 1HE  LYS A1041      21.468  99.807 -44.527  1.00 41.360          H  
ATOM  16534 2HE  LYS A1041      20.081 100.042 -45.606  1.00 41.360          H  
ATOM  16535 1HZ  LYS A1041      22.159  99.979 -46.822  1.00 41.360          H  
ATOM  16536 2HZ  LYS A1041      21.481 101.464 -46.973  1.00 41.360          H  
ATOM  16537 3HZ  LYS A1041      22.793 101.261 -45.970  1.00 41.360          H  
ATOM  16538  N   GLY A1042      18.542 106.027 -41.622  1.00 24.890          N  
ATOM  16539  CA  GLY A1042      17.917 106.893 -40.621  1.00 25.170          C  
ATOM  16540  C   GLY A1042      18.533 106.724 -39.235  1.00 24.820          C  
ATOM  16541  O   GLY A1042      17.998 107.224 -38.235  1.00 25.090          O  
ATOM  16542  H   GLY A1042      19.311 106.414 -42.179  1.00 29.870          H  
ATOM  16543 1HA  GLY A1042      18.023 107.930 -40.940  1.00 30.200          H  
ATOM  16544 2HA  GLY A1042      16.851 106.680 -40.579  1.00 30.200          H  
ATOM  16545  N   SER A1043      19.646 105.999 -39.194  1.00 24.300          N  
ATOM  16546  CA  SER A1043      20.418 105.678 -38.004  1.00 24.000          C  
ATOM  16547  C   SER A1043      20.998 106.915 -37.322  1.00 23.670          C  
ATOM  16548  O   SER A1043      21.225 107.948 -37.950  1.00 23.610          O  
ATOM  16549  CB  SER A1043      21.525 104.721 -38.384  1.00 33.720          C  
ATOM  16550  OG  SER A1043      20.989 103.509 -38.858  1.00 33.720          O  
ATOM  16551  H   SER A1043      19.961 105.610 -40.071  1.00 29.160          H  
ATOM  16552  HA  SER A1043      19.755 105.177 -37.294  1.00 28.800          H  
ATOM  16553 1HB  SER A1043      22.154 105.173 -39.154  1.00 40.460          H  
ATOM  16554 2HB  SER A1043      22.143 104.537 -37.517  1.00 40.460          H  
ATOM  16555  HG  SER A1043      21.720 102.996 -39.205  1.00 40.460          H  
ATOM  16556  N   GLN A1044      21.234 106.802 -36.009  1.00 23.610          N  
ATOM  16557  CA  GLN A1044      21.780 107.900 -35.197  1.00 23.260          C  
ATOM  16558  C   GLN A1044      23.300 107.932 -35.138  1.00 23.100          C  
ATOM  16559  O   GLN A1044      23.884 108.761 -34.444  1.00 23.580          O  
ATOM  16560  CB  GLN A1044      21.235 107.835 -33.778  1.00 32.700          C  
ATOM  16561  CG  GLN A1044      19.766 108.067 -33.678  1.00 32.700          C  
ATOM  16562  CD  GLN A1044      19.261 107.969 -32.255  1.00 32.700          C  
ATOM  16563  OE1 GLN A1044      19.726 107.136 -31.467  1.00 32.700          O  
ATOM  16564  NE2 GLN A1044      18.304 108.823 -31.913  1.00 32.700          N  
ATOM  16565  H   GLN A1044      21.024 105.921 -35.559  1.00 28.330          H  
ATOM  16566  HA  GLN A1044      21.452 108.839 -35.644  1.00 27.910          H  
ATOM  16567 1HB  GLN A1044      21.445 106.860 -33.351  1.00 39.240          H  
ATOM  16568 2HB  GLN A1044      21.734 108.582 -33.172  1.00 39.240          H  
ATOM  16569 1HG  GLN A1044      19.537 109.059 -34.062  1.00 39.240          H  
ATOM  16570 2HG  GLN A1044      19.274 107.315 -34.275  1.00 39.240          H  
ATOM  16571 1HE2 GLN A1044      17.925 108.809 -30.987  1.00 39.240          H  
ATOM  16572 2HE2 GLN A1044      17.958 109.484 -32.580  1.00 39.240          H  
ATOM  16573  N   ASN A1045      23.922 106.990 -35.829  1.00 22.510          N  
ATOM  16574  CA  ASN A1045      25.370 106.851 -35.913  1.00 22.400          C  
ATOM  16575  C   ASN A1045      26.083 106.765 -34.558  1.00 22.190          C  
ATOM  16576  O   ASN A1045      27.149 107.358 -34.369  1.00 22.570          O  
ATOM  16577  CB  ASN A1045      25.917 107.980 -36.752  1.00 31.400          C  
ATOM  16578  CG  ASN A1045      25.310 107.967 -38.137  1.00 31.400          C  
ATOM  16579  OD1 ASN A1045      25.027 106.907 -38.720  1.00 31.400          O  
ATOM  16580  ND2 ASN A1045      25.099 109.144 -38.670  1.00 31.400          N  
ATOM  16581  H   ASN A1045      23.341 106.366 -36.364  1.00 27.010          H  
ATOM  16582  HA  ASN A1045      25.584 105.924 -36.430  1.00 26.880          H  
ATOM  16583 1HB  ASN A1045      25.709 108.938 -36.276  1.00 37.680          H  
ATOM  16584 2HB  ASN A1045      26.998 107.882 -36.837  1.00 37.680          H  
ATOM  16585 1HD2 ASN A1045      24.695 109.220 -39.579  1.00 37.680          H  
ATOM  16586 2HD2 ASN A1045      25.338 109.971 -38.161  1.00 37.680          H  
ATOM  16587  N   LYS A1046      25.509 105.992 -33.641  1.00 21.660          N  
ATOM  16588  CA  LYS A1046      26.080 105.780 -32.319  1.00 21.460          C  
ATOM  16589  C   LYS A1046      27.297 104.869 -32.403  1.00 20.650          C  
ATOM  16590  O   LYS A1046      27.388 104.022 -33.288  1.00 20.360          O  
ATOM  16591  CB  LYS A1046      25.038 105.150 -31.393  1.00 30.120          C  
ATOM  16592  CG  LYS A1046      23.755 105.978 -31.168  1.00 30.120          C  
ATOM  16593  CD  LYS A1046      24.016 107.259 -30.382  1.00 30.120          C  
ATOM  16594  CE  LYS A1046      22.711 107.969 -30.027  1.00 30.120          C  
ATOM  16595  NZ  LYS A1046      22.948 109.240 -29.287  1.00 30.120          N  
ATOM  16596  H   LYS A1046      24.620 105.573 -33.868  1.00 25.990          H  
ATOM  16597  HA  LYS A1046      26.409 106.738 -31.918  1.00 25.750          H  
ATOM  16598 1HB  LYS A1046      24.736 104.193 -31.813  1.00 36.150          H  
ATOM  16599 2HB  LYS A1046      25.490 104.948 -30.421  1.00 36.150          H  
ATOM  16600 1HG  LYS A1046      23.349 106.254 -32.134  1.00 36.150          H  
ATOM  16601 2HG  LYS A1046      23.009 105.381 -30.644  1.00 36.150          H  
ATOM  16602 1HD  LYS A1046      24.564 107.031 -29.468  1.00 36.150          H  
ATOM  16603 2HD  LYS A1046      24.610 107.941 -30.990  1.00 36.150          H  
ATOM  16604 1HE  LYS A1046      22.175 108.193 -30.935  1.00 36.150          H  
ATOM  16605 2HE  LYS A1046      22.099 107.309 -29.412  1.00 36.150          H  
ATOM  16606 1HZ  LYS A1046      22.060 109.675 -29.077  1.00 36.150          H  
ATOM  16607 2HZ  LYS A1046      23.439 109.046 -28.426  1.00 36.150          H  
ATOM  16608 3HZ  LYS A1046      23.502 109.862 -29.861  1.00 36.150          H  
ATOM  16609  N   LYS A1047      28.246 105.038 -31.483  1.00 20.350          N  
ATOM  16610  CA  LYS A1047      29.425 104.185 -31.498  1.00 19.630          C  
ATOM  16611  C   LYS A1047      29.539 103.351 -30.234  1.00 19.080          C  
ATOM  16612  O   LYS A1047      29.517 103.871 -29.117  1.00 19.040          O  
ATOM  16613  CB  LYS A1047      30.684 105.038 -31.658  1.00 27.770          C  
ATOM  16614  CG  LYS A1047      30.700 105.954 -32.907  1.00 27.770          C  
ATOM  16615  CD  LYS A1047      30.783 105.177 -34.225  1.00 27.770          C  
ATOM  16616  CE  LYS A1047      30.884 106.135 -35.411  1.00 27.770          C  
ATOM  16617  NZ  LYS A1047      30.977 105.415 -36.721  1.00 27.770          N  
ATOM  16618  H   LYS A1047      28.144 105.751 -30.775  1.00 24.420          H  
ATOM  16619  HA  LYS A1047      29.350 103.491 -32.334  1.00 23.560          H  
ATOM  16620 1HB  LYS A1047      30.806 105.670 -30.779  1.00 33.320          H  
ATOM  16621 2HB  LYS A1047      31.556 104.383 -31.708  1.00 33.320          H  
ATOM  16622 1HG  LYS A1047      29.790 106.559 -32.924  1.00 33.320          H  
ATOM  16623 2HG  LYS A1047      31.552 106.627 -32.843  1.00 33.320          H  
ATOM  16624 1HD  LYS A1047      31.649 104.516 -34.215  1.00 33.320          H  
ATOM  16625 2HD  LYS A1047      29.882 104.577 -34.353  1.00 33.320          H  
ATOM  16626 1HE  LYS A1047      29.996 106.772 -35.421  1.00 33.320          H  
ATOM  16627 2HE  LYS A1047      31.767 106.762 -35.290  1.00 33.320          H  
ATOM  16628 1HZ  LYS A1047      31.036 106.091 -37.470  1.00 33.320          H  
ATOM  16629 2HZ  LYS A1047      31.803 104.831 -36.730  1.00 33.320          H  
ATOM  16630 3HZ  LYS A1047      30.155 104.841 -36.853  1.00 33.320          H  
ATOM  16631  N   VAL A1048      29.676 102.057 -30.451  1.00 18.740          N  
ATOM  16632  CA  VAL A1048      29.828 101.044 -29.421  1.00 18.240          C  
ATOM  16633  C   VAL A1048      31.143 101.211 -28.679  1.00 18.200          C  
ATOM  16634  O   VAL A1048      32.168 101.521 -29.290  1.00 17.980          O  
ATOM  16635  CB  VAL A1048      29.746  99.641 -30.071  1.00 25.740          C  
ATOM  16636  CG1 VAL A1048      30.964  99.400 -30.975  1.00 25.740          C  
ATOM  16637  CG2 VAL A1048      29.617  98.530 -28.976  1.00 25.740          C  
ATOM  16638  H   VAL A1048      29.655 101.766 -31.418  1.00 22.490          H  
ATOM  16639  HA  VAL A1048      29.005 101.147 -28.712  1.00 21.890          H  
ATOM  16640  HB  VAL A1048      28.872  99.621 -30.711  1.00 30.880          H  
ATOM  16641 1HG1 VAL A1048      30.854  98.456 -31.456  1.00 30.880          H  
ATOM  16642 2HG1 VAL A1048      31.019 100.175 -31.731  1.00 30.880          H  
ATOM  16643 3HG1 VAL A1048      31.882  99.399 -30.393  1.00 30.880          H  
ATOM  16644 1HG2 VAL A1048      29.521  97.566 -29.432  1.00 30.880          H  
ATOM  16645 2HG2 VAL A1048      30.490  98.524 -28.334  1.00 30.880          H  
ATOM  16646 3HG2 VAL A1048      28.729  98.719 -28.374  1.00 30.880          H  
ATOM  16647  N   VAL A1049      31.121 100.998 -27.374  1.00 18.490          N  
ATOM  16648  CA  VAL A1049      32.346 101.043 -26.600  1.00 18.610          C  
ATOM  16649  C   VAL A1049      33.141  99.791 -26.953  1.00 17.990          C  
ATOM  16650  O   VAL A1049      32.588  98.694 -26.934  1.00 17.930          O  
ATOM  16651  CB  VAL A1049      32.024 101.083 -25.083  1.00 26.010          C  
ATOM  16652  CG1 VAL A1049      33.295 100.999 -24.243  1.00 26.010          C  
ATOM  16653  CG2 VAL A1049      31.293 102.377 -24.767  1.00 26.010          C  
ATOM  16654  H   VAL A1049      30.240 100.768 -26.937  1.00 22.190          H  
ATOM  16655  HA  VAL A1049      32.919 101.928 -26.879  1.00 22.330          H  
ATOM  16656  HB  VAL A1049      31.399 100.226 -24.827  1.00 31.210          H  
ATOM  16657 1HG1 VAL A1049      33.039 101.023 -23.187  1.00 31.210          H  
ATOM  16658 2HG1 VAL A1049      33.815 100.075 -24.455  1.00 31.210          H  
ATOM  16659 3HG1 VAL A1049      33.932 101.838 -24.481  1.00 31.210          H  
ATOM  16660 1HG2 VAL A1049      31.051 102.411 -23.705  1.00 31.210          H  
ATOM  16661 2HG2 VAL A1049      31.930 103.224 -25.022  1.00 31.210          H  
ATOM  16662 3HG2 VAL A1049      30.374 102.435 -25.349  1.00 31.210          H  
ATOM  16663  N   SER A1050      34.414  99.951 -27.296  1.00 17.530          N  
ATOM  16664  CA  SER A1050      35.241  98.812 -27.679  1.00 16.940          C  
ATOM  16665  C   SER A1050      35.517  97.937 -26.474  1.00 16.200          C  
ATOM  16666  O   SER A1050      35.358  98.383 -25.337  1.00 16.200          O  
ATOM  16667  CB  SER A1050      36.553  99.289 -28.275  1.00 23.950          C  
ATOM  16668  OG  SER A1050      37.374  99.908 -27.303  1.00 23.950          O  
ATOM  16669  H   SER A1050      34.800 100.882 -27.303  1.00 21.040          H  
ATOM  16670  HA  SER A1050      34.701  98.224 -28.423  1.00 20.330          H  
ATOM  16671 1HB  SER A1050      37.082  98.444 -28.714  1.00 28.740          H  
ATOM  16672 2HB  SER A1050      36.346  99.993 -29.079  1.00 28.740          H  
ATOM  16673  HG  SER A1050      38.141 100.249 -27.790  1.00 28.740          H  
ATOM  16674  N   LEU A1051      35.966  96.698 -26.703  1.00 15.580          N  
ATOM  16675  CA  LEU A1051      36.263  95.802 -25.591  1.00 14.840          C  
ATOM  16676  C   LEU A1051      37.344  96.387 -24.717  1.00 14.850          C  
ATOM  16677  O   LEU A1051      37.275  96.306 -23.488  1.00 15.040          O  
ATOM  16678  CB  LEU A1051      36.698  94.418 -26.103  1.00 21.070          C  
ATOM  16679  CG  LEU A1051      37.064  93.346 -25.026  1.00 21.070          C  
ATOM  16680  CD1 LEU A1051      35.881  93.090 -24.121  1.00 21.070          C  
ATOM  16681  CD2 LEU A1051      37.464  92.056 -25.726  1.00 21.070          C  
ATOM  16682  H   LEU A1051      36.099  96.373 -27.649  1.00 18.700          H  
ATOM  16683  HA  LEU A1051      35.356  95.700 -25.000  1.00 17.810          H  
ATOM  16684 1HB  LEU A1051      35.898  94.009 -26.711  1.00 25.290          H  
ATOM  16685 2HB  LEU A1051      37.572  94.547 -26.739  1.00 25.290          H  
ATOM  16686  HG  LEU A1051      37.893  93.702 -24.418  1.00 25.290          H  
ATOM  16687 1HD1 LEU A1051      36.152  92.336 -23.379  1.00 25.290          H  
ATOM  16688 2HD1 LEU A1051      35.606  94.004 -23.605  1.00 25.290          H  
ATOM  16689 3HD1 LEU A1051      35.037  92.732 -24.714  1.00 25.290          H  
ATOM  16690 1HD2 LEU A1051      37.725  91.293 -24.987  1.00 25.290          H  
ATOM  16691 2HD2 LEU A1051      36.620  91.710 -26.322  1.00 25.290          H  
ATOM  16692 3HD2 LEU A1051      38.324  92.239 -26.373  1.00 25.290          H  
ATOM  16693  N   SER A1052      38.342  96.977 -25.362  1.00 14.650          N  
ATOM  16694  CA  SER A1052      39.453  97.596 -24.683  1.00 14.640          C  
ATOM  16695  C   SER A1052      38.978  98.695 -23.743  1.00 14.730          C  
ATOM  16696  O   SER A1052      39.297  98.686 -22.541  1.00 14.740          O  
ATOM  16697  CB  SER A1052      40.355  98.180 -25.748  1.00 20.500          C  
ATOM  16698  OG  SER A1052      40.972  97.173 -26.492  1.00 20.500          O  
ATOM  16699  H   SER A1052      38.336  96.992 -26.369  1.00 17.580          H  
ATOM  16700  HA  SER A1052      39.989  96.838 -24.111  1.00 17.570          H  
ATOM  16701 1HB  SER A1052      39.760  98.802 -26.407  1.00 24.600          H  
ATOM  16702 2HB  SER A1052      41.083  98.794 -25.325  1.00 24.600          H  
ATOM  16703  HG  SER A1052      41.699  96.851 -25.900  1.00 24.600          H  
ATOM  16704  N   ASN A1053      38.100  99.571 -24.256  1.00 14.890          N  
ATOM  16705  CA  ASN A1053      37.568 100.645 -23.439  1.00 14.970          C  
ATOM  16706  C   ASN A1053      36.671 100.116 -22.341  1.00 14.910          C  
ATOM  16707  O   ASN A1053      36.732 100.611 -21.219  1.00 14.870          O  
ATOM  16708  CB  ASN A1053      36.835 101.654 -24.291  1.00 20.930          C  
ATOM  16709  CG  ASN A1053      37.752 102.526 -25.065  1.00 20.930          C  
ATOM  16710  OD1 ASN A1053      38.926 102.658 -24.737  1.00 20.930          O  
ATOM  16711  ND2 ASN A1053      37.252 103.150 -26.097  1.00 20.930          N  
ATOM  16712  H   ASN A1053      37.863  99.520 -25.245  1.00 17.870          H  
ATOM  16713  HA  ASN A1053      38.403 101.149 -22.955  1.00 17.960          H  
ATOM  16714 1HB  ASN A1053      36.196 101.119 -24.992  1.00 25.110          H  
ATOM  16715 2HB  ASN A1053      36.208 102.261 -23.672  1.00 25.110          H  
ATOM  16716 1HD2 ASN A1053      37.837 103.750 -26.644  1.00 25.110          H  
ATOM  16717 2HD2 ASN A1053      36.299 103.038 -26.350  1.00 25.110          H  
ATOM  16718  N   PHE A1054      35.868  99.088 -22.629  1.00 14.920          N  
ATOM  16719  CA  PHE A1054      35.003  98.523 -21.610  1.00 14.870          C  
ATOM  16720  C   PHE A1054      35.783  98.041 -20.420  1.00 14.690          C  
ATOM  16721  O   PHE A1054      35.447  98.367 -19.278  1.00 14.860          O  
ATOM  16722  CB  PHE A1054      34.196  97.326 -22.107  1.00 20.840          C  
ATOM  16723  CG  PHE A1054      33.534  96.633 -20.941  1.00 20.840          C  
ATOM  16724  CD1 PHE A1054      32.376  97.123 -20.371  1.00 20.840          C  
ATOM  16725  CD2 PHE A1054      34.125  95.493 -20.372  1.00 20.840          C  
ATOM  16726  CE1 PHE A1054      31.828  96.498 -19.267  1.00 20.840          C  
ATOM  16727  CE2 PHE A1054      33.579  94.886 -19.278  1.00 20.840          C  
ATOM  16728  CZ  PHE A1054      32.438  95.390 -18.727  1.00 20.840          C  
ATOM  16729  H   PHE A1054      35.831  98.717 -23.581  1.00 17.900          H  
ATOM  16730  HA  PHE A1054      34.315  99.300 -21.280  1.00 17.840          H  
ATOM  16731 1HB  PHE A1054      33.433  97.650 -22.816  1.00 25.010          H  
ATOM  16732 2HB  PHE A1054      34.845  96.619 -22.616  1.00 25.010          H  
ATOM  16733  HD1 PHE A1054      31.903  98.011 -20.791  1.00 25.010          H  
ATOM  16734  HD2 PHE A1054      35.035  95.093 -20.804  1.00 25.010          H  
ATOM  16735  HE1 PHE A1054      30.913  96.889 -18.809  1.00 25.010          H  
ATOM  16736  HE2 PHE A1054      34.053  94.009 -18.846  1.00 25.010          H  
ATOM  16737  HZ  PHE A1054      32.015  94.925 -17.863  1.00 25.010          H  
ATOM  16738  N   LEU A1055      36.805  97.226 -20.680  1.00 14.430          N  
ATOM  16739  CA  LEU A1055      37.581  96.636 -19.610  1.00 14.240          C  
ATOM  16740  C   LEU A1055      38.287  97.712 -18.801  1.00 14.250          C  
ATOM  16741  O   LEU A1055      38.334  97.638 -17.565  1.00 14.220          O  
ATOM  16742  CB  LEU A1055      38.587  95.656 -20.223  1.00 20.010          C  
ATOM  16743  CG  LEU A1055      37.985  94.349 -20.867  1.00 20.010          C  
ATOM  16744  CD1 LEU A1055      39.072  93.639 -21.645  1.00 20.010          C  
ATOM  16745  CD2 LEU A1055      37.410  93.416 -19.786  1.00 20.010          C  
ATOM  16746  H   LEU A1055      37.028  97.003 -21.656  1.00 17.320          H  
ATOM  16747  HA  LEU A1055      36.904  96.110 -18.946  1.00 17.090          H  
ATOM  16748 1HB  LEU A1055      39.115  96.188 -21.014  1.00 24.010          H  
ATOM  16749 2HB  LEU A1055      39.304  95.366 -19.459  1.00 24.010          H  
ATOM  16750  HG  LEU A1055      37.197  94.619 -21.564  1.00 24.010          H  
ATOM  16751 1HD1 LEU A1055      38.657  92.743 -22.111  1.00 24.010          H  
ATOM  16752 2HD1 LEU A1055      39.428  94.318 -22.417  1.00 24.010          H  
ATOM  16753 3HD1 LEU A1055      39.884  93.358 -20.975  1.00 24.010          H  
ATOM  16754 1HD2 LEU A1055      37.005  92.525 -20.266  1.00 24.010          H  
ATOM  16755 2HD2 LEU A1055      38.196  93.127 -19.093  1.00 24.010          H  
ATOM  16756 3HD2 LEU A1055      36.617  93.907 -19.239  1.00 24.010          H  
ATOM  16757  N   PHE A1056      38.812  98.730 -19.490  1.00 14.280          N  
ATOM  16758  CA  PHE A1056      39.478  99.845 -18.843  1.00 14.330          C  
ATOM  16759  C   PHE A1056      38.499 100.557 -17.911  1.00 14.520          C  
ATOM  16760  O   PHE A1056      38.807 100.799 -16.735  1.00 14.650          O  
ATOM  16761  CB  PHE A1056      40.032 100.789 -19.906  1.00 20.040          C  
ATOM  16762  CG  PHE A1056      40.739 102.005 -19.411  1.00 20.040          C  
ATOM  16763  CD1 PHE A1056      42.039 101.925 -18.919  1.00 20.040          C  
ATOM  16764  CD2 PHE A1056      40.133 103.241 -19.478  1.00 20.040          C  
ATOM  16765  CE1 PHE A1056      42.702 103.055 -18.506  1.00 20.040          C  
ATOM  16766  CE2 PHE A1056      40.793 104.374 -19.061  1.00 20.040          C  
ATOM  16767  CZ  PHE A1056      42.085 104.279 -18.575  1.00 20.040          C  
ATOM  16768  H   PHE A1056      38.777  98.723 -20.517  1.00 17.140          H  
ATOM  16769  HA  PHE A1056      40.306  99.460 -18.249  1.00 17.200          H  
ATOM  16770 1HB  PHE A1056      40.712 100.236 -20.555  1.00 24.050          H  
ATOM  16771 2HB  PHE A1056      39.208 101.120 -20.536  1.00 24.050          H  
ATOM  16772  HD1 PHE A1056      42.545 100.952 -18.869  1.00 24.050          H  
ATOM  16773  HD2 PHE A1056      39.127 103.310 -19.875  1.00 24.050          H  
ATOM  16774  HE1 PHE A1056      43.724 102.981 -18.130  1.00 24.050          H  
ATOM  16775  HE2 PHE A1056      40.304 105.348 -19.122  1.00 24.050          H  
ATOM  16776  HZ  PHE A1056      42.617 105.174 -18.249  1.00 24.050          H  
ATOM  16777  N   PHE A1057      37.307 100.875 -18.437  1.00 14.770          N  
ATOM  16778  CA  PHE A1057      36.278 101.570 -17.689  1.00 15.000          C  
ATOM  16779  C   PHE A1057      35.836 100.746 -16.496  1.00 14.860          C  
ATOM  16780  O   PHE A1057      35.650 101.301 -15.416  1.00 14.820          O  
ATOM  16781  CB  PHE A1057      35.048 101.827 -18.566  1.00 20.910          C  
ATOM  16782  CG  PHE A1057      35.242 102.786 -19.738  1.00 20.910          C  
ATOM  16783  CD1 PHE A1057      34.338 102.751 -20.795  1.00 20.910          C  
ATOM  16784  CD2 PHE A1057      36.311 103.685 -19.821  1.00 20.910          C  
ATOM  16785  CE1 PHE A1057      34.484 103.581 -21.882  1.00 20.910          C  
ATOM  16786  CE2 PHE A1057      36.455 104.507 -20.917  1.00 20.910          C  
ATOM  16787  CZ  PHE A1057      35.540 104.455 -21.945  1.00 20.910          C  
ATOM  16788  H   PHE A1057      37.113 100.653 -19.417  1.00 17.720          H  
ATOM  16789  HA  PHE A1057      36.680 102.506 -17.313  1.00 18.000          H  
ATOM  16790 1HB  PHE A1057      34.713 100.874 -18.976  1.00 25.090          H  
ATOM  16791 2HB  PHE A1057      34.240 102.210 -17.945  1.00 25.090          H  
ATOM  16792  HD1 PHE A1057      33.504 102.053 -20.756  1.00 25.090          H  
ATOM  16793  HD2 PHE A1057      37.042 103.744 -19.026  1.00 25.090          H  
ATOM  16794  HE1 PHE A1057      33.763 103.543 -22.696  1.00 25.090          H  
ATOM  16795  HE2 PHE A1057      37.293 105.200 -20.971  1.00 25.090          H  
ATOM  16796  HZ  PHE A1057      35.656 105.108 -22.808  1.00 25.090          H  
ATOM  16797  N   SER A1058      35.675  99.428 -16.673  1.00 14.770          N  
ATOM  16798  CA  SER A1058      35.245  98.559 -15.590  1.00 14.650          C  
ATOM  16799  C   SER A1058      36.235  98.622 -14.435  1.00 14.410          C  
ATOM  16800  O   SER A1058      35.832  98.802 -13.279  1.00 14.430          O  
ATOM  16801  CB  SER A1058      35.084  97.137 -16.092  1.00 20.560          C  
ATOM  16802  OG  SER A1058      34.684  96.279 -15.058  1.00 20.560          O  
ATOM  16803  H   SER A1058      35.809  99.020 -17.602  1.00 17.720          H  
ATOM  16804  HA  SER A1058      34.277  98.910 -15.232  1.00 17.580          H  
ATOM  16805 1HB  SER A1058      34.345  97.121 -16.895  1.00 24.670          H  
ATOM  16806 2HB  SER A1058      36.025  96.790 -16.515  1.00 24.670          H  
ATOM  16807  HG  SER A1058      34.513  95.433 -15.470  1.00 24.670          H  
ATOM  16808  N   CYS A1059      37.539  98.520 -14.736  1.00 14.170          N  
ATOM  16809  CA  CYS A1059      38.536  98.624 -13.678  1.00 13.980          C  
ATOM  16810  C   CYS A1059      38.467  99.966 -12.980  1.00 14.150          C  
ATOM  16811  O   CYS A1059      38.515 100.035 -11.744  1.00 14.110          O  
ATOM  16812  CB  CYS A1059      39.948  98.457 -14.225  1.00 19.650          C  
ATOM  16813  SG  CYS A1059      41.209  98.679 -12.947  1.00 19.650          S  
ATOM  16814  H   CYS A1059      37.823  98.347 -15.697  1.00 17.000          H  
ATOM  16815  HA  CYS A1059      38.353  97.837 -12.952  1.00 16.780          H  
ATOM  16816 1HB  CYS A1059      40.060  97.463 -14.655  1.00 23.580          H  
ATOM  16817 2HB  CYS A1059      40.125  99.186 -15.017  1.00 23.580          H  
ATOM  16818  N   TRP A1060      38.367 101.035 -13.764  1.00 14.330          N  
ATOM  16819  CA  TRP A1060      38.323 102.367 -13.218  1.00 14.500          C  
ATOM  16820  C   TRP A1060      37.133 102.479 -12.273  1.00 14.700          C  
ATOM  16821  O   TRP A1060      37.293 102.912 -11.134  1.00 14.720          O  
ATOM  16822  CB  TRP A1060      38.195 103.371 -14.372  1.00 20.230          C  
ATOM  16823  CG  TRP A1060      38.243 104.807 -14.002  1.00 20.230          C  
ATOM  16824  CD1 TRP A1060      39.360 105.578 -13.965  1.00 20.230          C  
ATOM  16825  CD2 TRP A1060      37.144 105.674 -13.617  1.00 20.230          C  
ATOM  16826  NE1 TRP A1060      39.042 106.851 -13.595  1.00 20.230          N  
ATOM  16827  CE2 TRP A1060      37.688 106.927 -13.374  1.00 20.230          C  
ATOM  16828  CE3 TRP A1060      35.769 105.485 -13.458  1.00 20.230          C  
ATOM  16829  CZ2 TRP A1060      36.912 107.993 -12.980  1.00 20.230          C  
ATOM  16830  CZ3 TRP A1060      34.991 106.549 -13.053  1.00 20.230          C  
ATOM  16831  CH2 TRP A1060      35.547 107.776 -12.820  1.00 20.230          C  
ATOM  16832  H   TRP A1060      38.353 100.914 -14.784  1.00 17.200          H  
ATOM  16833  HA  TRP A1060      39.241 102.555 -12.663  1.00 17.400          H  
ATOM  16834 1HB  TRP A1060      38.987 103.178 -15.098  1.00 24.280          H  
ATOM  16835 2HB  TRP A1060      37.256 103.200 -14.883  1.00 24.280          H  
ATOM  16836  HD1 TRP A1060      40.365 105.230 -14.203  1.00 24.280          H  
ATOM  16837  HE1 TRP A1060      39.693 107.619 -13.494  1.00 24.280          H  
ATOM  16838  HE3 TRP A1060      35.324 104.524 -13.644  1.00 24.280          H  
ATOM  16839  HZ2 TRP A1060      37.338 108.972 -12.793  1.00 24.280          H  
ATOM  16840  HZ3 TRP A1060      33.921 106.385 -12.928  1.00 24.280          H  
ATOM  16841  HH2 TRP A1060      34.909 108.598 -12.505  1.00 24.280          H  
ATOM  16842  N   GLU A1061      35.937 102.050 -12.702  1.00 14.890          N  
ATOM  16843  CA  GLU A1061      34.787 102.191 -11.825  1.00 15.070          C  
ATOM  16844  C   GLU A1061      34.924 101.382 -10.549  1.00 14.870          C  
ATOM  16845  O   GLU A1061      34.553 101.883  -9.489  1.00 14.990          O  
ATOM  16846  CB  GLU A1061      33.469 101.829 -12.519  1.00 21.030          C  
ATOM  16847  CG  GLU A1061      32.991 102.842 -13.576  1.00 21.030          C  
ATOM  16848  CD  GLU A1061      31.658 102.484 -14.173  1.00 21.030          C  
ATOM  16849  OE1 GLU A1061      31.157 101.433 -13.855  1.00 21.030          O  
ATOM  16850  OE2 GLU A1061      31.137 103.264 -14.936  1.00 21.030          O  
ATOM  16851  H   GLU A1061      35.832 101.666 -13.643  1.00 17.870          H  
ATOM  16852  HA  GLU A1061      34.716 103.239 -11.540  1.00 18.080          H  
ATOM  16853 1HB  GLU A1061      33.588 100.865 -13.020  1.00 25.230          H  
ATOM  16854 2HB  GLU A1061      32.683 101.717 -11.772  1.00 25.230          H  
ATOM  16855 1HG  GLU A1061      32.922 103.827 -13.118  1.00 25.230          H  
ATOM  16856 2HG  GLU A1061      33.734 102.890 -14.370  1.00 25.230          H  
ATOM  16857  N   GLU A1062      35.456 100.152 -10.614  1.00 14.620          N  
ATOM  16858  CA  GLU A1062      35.609  99.385  -9.382  1.00 14.450          C  
ATOM  16859  C   GLU A1062      36.556 100.096  -8.420  1.00 14.320          C  
ATOM  16860  O   GLU A1062      36.271 100.193  -7.218  1.00 14.280          O  
ATOM  16861  CB  GLU A1062      36.106  97.963  -9.650  1.00 20.300          C  
ATOM  16862  CG  GLU A1062      36.232  97.115  -8.370  1.00 20.300          C  
ATOM  16863  CD  GLU A1062      36.619  95.687  -8.608  1.00 20.300          C  
ATOM  16864  OE1 GLU A1062      36.708  95.287  -9.735  1.00 20.300          O  
ATOM  16865  OE2 GLU A1062      36.846  94.993  -7.638  1.00 20.300          O  
ATOM  16866  H   GLU A1062      35.717  99.744 -11.522  1.00 17.540          H  
ATOM  16867  HA  GLU A1062      34.632  99.314  -8.902  1.00 17.340          H  
ATOM  16868 1HB  GLU A1062      35.421  97.461 -10.334  1.00 24.360          H  
ATOM  16869 2HB  GLU A1062      37.083  98.006 -10.138  1.00 24.360          H  
ATOM  16870 1HG  GLU A1062      36.989  97.569  -7.731  1.00 24.360          H  
ATOM  16871 2HG  GLU A1062      35.283  97.149  -7.835  1.00 24.360          H  
ATOM  16872  N   TYR A1063      37.685 100.598  -8.951  1.00 14.220          N  
ATOM  16873  CA  TYR A1063      38.666 101.311  -8.146  1.00 14.120          C  
ATOM  16874  C   TYR A1063      37.990 102.496  -7.481  1.00 14.360          C  
ATOM  16875  O   TYR A1063      38.136 102.722  -6.274  1.00 14.330          O  
ATOM  16876  CB  TYR A1063      39.847 101.797  -8.988  1.00 19.810          C  
ATOM  16877  CG  TYR A1063      40.928 102.514  -8.176  1.00 19.810          C  
ATOM  16878  CD1 TYR A1063      41.963 101.796  -7.597  1.00 19.810          C  
ATOM  16879  CD2 TYR A1063      40.871 103.874  -7.991  1.00 19.810          C  
ATOM  16880  CE1 TYR A1063      42.916 102.462  -6.869  1.00 19.810          C  
ATOM  16881  CE2 TYR A1063      41.802 104.520  -7.272  1.00 19.810          C  
ATOM  16882  CZ  TYR A1063      42.818 103.837  -6.714  1.00 19.810          C  
ATOM  16883  OH  TYR A1063      43.742 104.521  -6.002  1.00 19.810          O  
ATOM  16884  H   TYR A1063      37.875 100.459  -9.951  1.00 17.060          H  
ATOM  16885  HA  TYR A1063      39.031 100.647  -7.364  1.00 16.940          H  
ATOM  16886 1HB  TYR A1063      40.301 100.946  -9.499  1.00 23.770          H  
ATOM  16887 2HB  TYR A1063      39.490 102.479  -9.760  1.00 23.770          H  
ATOM  16888  HD1 TYR A1063      42.024 100.716  -7.726  1.00 23.770          H  
ATOM  16889  HD2 TYR A1063      40.096 104.429  -8.407  1.00 23.770          H  
ATOM  16890  HE1 TYR A1063      43.737 101.919  -6.415  1.00 23.770          H  
ATOM  16891  HE2 TYR A1063      41.738 105.602  -7.138  1.00 23.770          H  
ATOM  16892  HH  TYR A1063      43.573 105.492  -6.110  1.00 23.770          H  
ATOM  16893  N   ILE A1064      37.242 103.264  -8.275  1.00 14.610          N  
ATOM  16894  CA  ILE A1064      36.585 104.437  -7.764  1.00 14.850          C  
ATOM  16895  C   ILE A1064      35.577 104.103  -6.681  1.00 15.000          C  
ATOM  16896  O   ILE A1064      35.544 104.747  -5.632  1.00 15.050          O  
ATOM  16897  CB  ILE A1064      35.908 105.247  -8.901  1.00 20.690          C  
ATOM  16898  CG1 ILE A1064      36.894 106.267  -9.487  1.00 20.690          C  
ATOM  16899  CG2 ILE A1064      34.634 105.951  -8.432  1.00 20.690          C  
ATOM  16900  CD1 ILE A1064      38.078 105.744 -10.177  1.00 20.690          C  
ATOM  16901  H   ILE A1064      37.166 103.037  -9.272  1.00 17.530          H  
ATOM  16902  HA  ILE A1064      37.353 105.055  -7.340  1.00 17.820          H  
ATOM  16903  HB  ILE A1064      35.650 104.564  -9.706  1.00 24.830          H  
ATOM  16904 1HG1 ILE A1064      36.357 106.907 -10.171  1.00 24.830          H  
ATOM  16905 2HG1 ILE A1064      37.267 106.850  -8.672  1.00 24.830          H  
ATOM  16906 1HG2 ILE A1064      34.201 106.490  -9.267  1.00 24.830          H  
ATOM  16907 2HG2 ILE A1064      33.902 105.243  -8.075  1.00 24.830          H  
ATOM  16908 3HG2 ILE A1064      34.871 106.638  -7.639  1.00 24.830          H  
ATOM  16909 1HD1 ILE A1064      38.698 106.571 -10.519  1.00 24.830          H  
ATOM  16910 2HD1 ILE A1064      38.625 105.148  -9.542  1.00 24.830          H  
ATOM  16911 3HD1 ILE A1064      37.775 105.174 -11.012  1.00 24.830          H  
ATOM  16912  N   GLN A1065      34.778 103.067  -6.873  1.00 15.020          N  
ATOM  16913  CA  GLN A1065      33.798 102.759  -5.853  1.00 15.120          C  
ATOM  16914  C   GLN A1065      34.451 102.429  -4.515  1.00 14.960          C  
ATOM  16915  O   GLN A1065      33.992 102.908  -3.463  1.00 15.170          O  
ATOM  16916  CB  GLN A1065      32.937 101.595  -6.326  1.00 21.130          C  
ATOM  16917  CG  GLN A1065      32.002 101.958  -7.467  1.00 21.130          C  
ATOM  16918  CD  GLN A1065      31.340 100.750  -8.066  1.00 21.130          C  
ATOM  16919  OE1 GLN A1065      31.745  99.617  -7.787  1.00 21.130          O  
ATOM  16920  NE2 GLN A1065      30.330 100.971  -8.896  1.00 21.130          N  
ATOM  16921  H   GLN A1065      34.808 102.544  -7.754  1.00 18.020          H  
ATOM  16922  HA  GLN A1065      33.172 103.630  -5.724  1.00 18.140          H  
ATOM  16923 1HB  GLN A1065      33.590 100.789  -6.672  1.00 25.350          H  
ATOM  16924 2HB  GLN A1065      32.346 101.212  -5.498  1.00 25.350          H  
ATOM  16925 1HG  GLN A1065      31.225 102.615  -7.075  1.00 25.350          H  
ATOM  16926 2HG  GLN A1065      32.551 102.480  -8.240  1.00 25.350          H  
ATOM  16927 1HE2 GLN A1065      29.858 100.205  -9.328  1.00 25.350          H  
ATOM  16928 2HE2 GLN A1065      30.042 101.910  -9.097  1.00 25.350          H  
ATOM  16929  N   LYS A1066      35.547 101.661  -4.561  1.00 14.610          N  
ATOM  16930  CA  LYS A1066      36.281 101.269  -3.365  1.00 14.400          C  
ATOM  16931  C   LYS A1066      37.018 102.418  -2.667  1.00 14.360          C  
ATOM  16932  O   LYS A1066      37.073 102.459  -1.436  1.00 14.240          O  
ATOM  16933  CB  LYS A1066      37.280 100.163  -3.701  1.00 20.240          C  
ATOM  16934  CG  LYS A1066      36.643  98.816  -4.013  1.00 20.240          C  
ATOM  16935  CD  LYS A1066      37.697  97.768  -4.352  1.00 20.240          C  
ATOM  16936  CE  LYS A1066      37.059  96.417  -4.662  1.00 20.240          C  
ATOM  16937  NZ  LYS A1066      38.078  95.382  -5.025  1.00 20.240          N  
ATOM  16938  H   LYS A1066      35.848 101.290  -5.472  1.00 17.530          H  
ATOM  16939  HA  LYS A1066      35.561 100.866  -2.655  1.00 17.280          H  
ATOM  16940 1HB  LYS A1066      37.861 100.466  -4.579  1.00 24.290          H  
ATOM  16941 2HB  LYS A1066      37.975 100.035  -2.874  1.00 24.290          H  
ATOM  16942 1HG  LYS A1066      36.064  98.483  -3.153  1.00 24.290          H  
ATOM  16943 2HG  LYS A1066      35.967  98.929  -4.865  1.00 24.290          H  
ATOM  16944 1HD  LYS A1066      38.256  98.097  -5.232  1.00 24.290          H  
ATOM  16945 2HD  LYS A1066      38.389  97.656  -3.520  1.00 24.290          H  
ATOM  16946 1HE  LYS A1066      36.502  96.073  -3.793  1.00 24.290          H  
ATOM  16947 2HE  LYS A1066      36.371  96.538  -5.492  1.00 24.290          H  
ATOM  16948 1HZ  LYS A1066      37.608  94.505  -5.235  1.00 24.290          H  
ATOM  16949 2HZ  LYS A1066      38.603  95.682  -5.843  1.00 24.290          H  
ATOM  16950 3HZ  LYS A1066      38.713  95.247  -4.256  1.00 24.290          H  
ATOM  16951  N   TYR A1067      37.600 103.339  -3.445  1.00 14.450          N  
ATOM  16952  CA  TYR A1067      38.413 104.424  -2.890  1.00 14.430          C  
ATOM  16953  C   TYR A1067      37.666 105.753  -2.610  1.00 14.710          C  
ATOM  16954  O   TYR A1067      37.996 106.467  -1.661  1.00 14.730          O  
ATOM  16955  CB  TYR A1067      39.597 104.677  -3.834  1.00 20.210          C  
ATOM  16956  CG  TYR A1067      40.724 105.435  -3.194  1.00 20.210          C  
ATOM  16957  CD1 TYR A1067      41.560 104.718  -2.362  1.00 20.210          C  
ATOM  16958  CD2 TYR A1067      40.946 106.793  -3.401  1.00 20.210          C  
ATOM  16959  CE1 TYR A1067      42.605 105.319  -1.733  1.00 20.210          C  
ATOM  16960  CE2 TYR A1067      42.016 107.410  -2.758  1.00 20.210          C  
ATOM  16961  CZ  TYR A1067      42.844 106.655  -1.916  1.00 20.210          C  
ATOM  16962  OH  TYR A1067      43.931 107.207  -1.260  1.00 20.210          O  
ATOM  16963  H   TYR A1067      37.559 103.218  -4.463  1.00 17.340          H  
ATOM  16964  HA  TYR A1067      38.808 104.078  -1.937  1.00 17.320          H  
ATOM  16965 1HB  TYR A1067      39.986 103.723  -4.198  1.00 24.250          H  
ATOM  16966 2HB  TYR A1067      39.260 105.233  -4.702  1.00 24.250          H  
ATOM  16967  HD1 TYR A1067      41.382 103.653  -2.205  1.00 24.250          H  
ATOM  16968  HD2 TYR A1067      40.296 107.366  -4.051  1.00 24.250          H  
ATOM  16969  HE1 TYR A1067      43.256 104.737  -1.081  1.00 24.250          H  
ATOM  16970  HE2 TYR A1067      42.211 108.475  -2.908  1.00 24.250          H  
ATOM  16971  HH  TYR A1067      44.116 108.118  -1.570  1.00 24.250          H  
ATOM  16972  N   PHE A1068      36.691 106.109  -3.452  1.00 14.900          N  
ATOM  16973  CA  PHE A1068      35.974 107.387  -3.392  1.00 15.170          C  
ATOM  16974  C   PHE A1068      34.559 107.304  -2.826  1.00 15.390          C  
ATOM  16975  O   PHE A1068      33.719 108.144  -3.160  1.00 15.060          O  
ATOM  16976  CB  PHE A1068      35.890 108.011  -4.790  1.00 21.130          C  
ATOM  16977  CG  PHE A1068      37.190 108.463  -5.366  1.00 21.130          C  
ATOM  16978  CD1 PHE A1068      38.003 107.575  -5.998  1.00 21.130          C  
ATOM  16979  CD2 PHE A1068      37.571 109.792  -5.317  1.00 21.130          C  
ATOM  16980  CE1 PHE A1068      39.188 107.953  -6.567  1.00 21.130          C  
ATOM  16981  CE2 PHE A1068      38.761 110.194  -5.885  1.00 21.130          C  
ATOM  16982  CZ  PHE A1068      39.573 109.265  -6.510  1.00 21.130          C  
ATOM  16983  H   PHE A1068      36.434 105.478  -4.209  1.00 17.880          H  
ATOM  16984  HA  PHE A1068      36.548 108.059  -2.755  1.00 18.200          H  
ATOM  16985 1HB  PHE A1068      35.447 107.292  -5.470  1.00 25.360          H  
ATOM  16986 2HB  PHE A1068      35.240 108.870  -4.762  1.00 25.360          H  
ATOM  16987  HD1 PHE A1068      37.696 106.563  -6.021  1.00 25.360          H  
ATOM  16988  HD2 PHE A1068      36.922 110.525  -4.825  1.00 25.360          H  
ATOM  16989  HE1 PHE A1068      39.825 107.213  -7.058  1.00 25.360          H  
ATOM  16990  HE2 PHE A1068      39.062 111.241  -5.844  1.00 25.360          H  
ATOM  16991  HZ  PHE A1068      40.520 109.577  -6.961  1.00 25.360          H  
ATOM  16992  N   ASN A1069      34.264 106.307  -1.986  1.00 16.020          N  
ATOM  16993  CA  ASN A1069      32.928 106.204  -1.392  1.00 16.320          C  
ATOM  16994  C   ASN A1069      31.840 106.200  -2.468  1.00 16.480          C  
ATOM  16995  O   ASN A1069      30.945 107.044  -2.502  1.00 16.650          O  
ATOM  16996  CB  ASN A1069      32.724 107.311  -0.381  1.00 22.730          C  
ATOM  16997  CG  ASN A1069      33.692 107.212   0.748  1.00 22.730          C  
ATOM  16998  OD1 ASN A1069      33.940 106.119   1.273  1.00 22.730          O  
ATOM  16999  ND2 ASN A1069      34.263 108.319   1.138  1.00 22.730          N  
ATOM  17000  H   ASN A1069      34.971 105.619  -1.745  1.00 19.220          H  
ATOM  17001  HA  ASN A1069      32.861 105.249  -0.868  1.00 19.580          H  
ATOM  17002 1HB  ASN A1069      32.844 108.270  -0.856  1.00 27.270          H  
ATOM  17003 2HB  ASN A1069      31.711 107.265   0.015  1.00 27.270          H  
ATOM  17004 1HD2 ASN A1069      34.924 108.303   1.888  1.00 27.270          H  
ATOM  17005 2HD2 ASN A1069      34.046 109.184   0.682  1.00 27.270          H  
ATOM  17006  N   GLY A1070      31.969 105.289  -3.422  1.00 16.420          N  
ATOM  17007  CA  GLY A1070      31.045 105.185  -4.546  1.00 16.570          C  
ATOM  17008  C   GLY A1070      31.508 106.028  -5.729  1.00 16.400          C  
ATOM  17009  O   GLY A1070      31.791 105.485  -6.795  1.00 16.360          O  
ATOM  17010  H   GLY A1070      32.732 104.606  -3.359  1.00 19.700          H  
ATOM  17011 1HA  GLY A1070      30.954 104.143  -4.845  1.00 19.880          H  
ATOM  17012 2HA  GLY A1070      30.055 105.515  -4.230  1.00 19.880          H  
ATOM  17013  N   ASP A1071      31.581 107.341  -5.532  1.00 16.230          N  
ATOM  17014  CA  ASP A1071      32.069 108.279  -6.553  1.00 16.130          C  
ATOM  17015  C   ASP A1071      32.095 109.750  -6.109  1.00 16.300          C  
ATOM  17016  O   ASP A1071      31.613 110.615  -6.839  1.00 16.330          O  
ATOM  17017  CB  ASP A1071      31.240 108.167  -7.855  1.00 22.620          C  
ATOM  17018  CG  ASP A1071      29.708 108.472  -7.699  1.00 22.620          C  
ATOM  17019  OD1 ASP A1071      29.230 108.659  -6.593  1.00 22.620          O  
ATOM  17020  OD2 ASP A1071      29.038 108.491  -8.712  1.00 22.620          O  
ATOM  17021  H   ASP A1071      31.284 107.666  -4.606  1.00 19.480          H  
ATOM  17022  HA  ASP A1071      33.091 107.992  -6.784  1.00 19.360          H  
ATOM  17023 1HB  ASP A1071      31.640 108.887  -8.571  1.00 27.150          H  
ATOM  17024 2HB  ASP A1071      31.361 107.197  -8.317  1.00 27.150          H  
ATOM  17025  N   TRP A1072      32.730 110.089  -4.983  1.00 16.430          N  
ATOM  17026  CA  TRP A1072      32.635 111.473  -4.481  1.00 16.640          C  
ATOM  17027  C   TRP A1072      33.560 112.534  -5.097  1.00 16.900          C  
ATOM  17028  O   TRP A1072      34.394 113.115  -4.400  1.00 16.540          O  
ATOM  17029  CB  TRP A1072      32.871 111.503  -2.963  1.00 23.210          C  
ATOM  17030  CG  TRP A1072      31.791 110.860  -2.122  1.00 23.210          C  
ATOM  17031  CD1 TRP A1072      30.699 110.166  -2.547  1.00 23.210          C  
ATOM  17032  CD2 TRP A1072      31.724 110.852  -0.675  1.00 23.210          C  
ATOM  17033  NE1 TRP A1072      29.970 109.732  -1.474  1.00 23.210          N  
ATOM  17034  CE2 TRP A1072      30.579 110.136  -0.324  1.00 23.210          C  
ATOM  17035  CE3 TRP A1072      32.537 111.378   0.332  1.00 23.210          C  
ATOM  17036  CZ2 TRP A1072      30.221 109.925   0.997  1.00 23.210          C  
ATOM  17037  CZ3 TRP A1072      32.174 111.169   1.658  1.00 23.210          C  
ATOM  17038  CH2 TRP A1072      31.046 110.459   1.978  1.00 23.210          C  
ATOM  17039  H   TRP A1072      33.192 109.376  -4.416  1.00 19.720          H  
ATOM  17040  HA  TRP A1072      31.614 111.804  -4.662  1.00 19.970          H  
ATOM  17041 1HB  TRP A1072      33.806 110.986  -2.740  1.00 27.850          H  
ATOM  17042 2HB  TRP A1072      32.977 112.532  -2.633  1.00 27.850          H  
ATOM  17043  HD1 TRP A1072      30.433 109.968  -3.582  1.00 27.850          H  
ATOM  17044  HE1 TRP A1072      29.128 109.182  -1.546  1.00 27.850          H  
ATOM  17045  HE3 TRP A1072      33.435 111.940   0.082  1.00 27.850          H  
ATOM  17046  HZ2 TRP A1072      29.329 109.361   1.280  1.00 27.850          H  
ATOM  17047  HZ3 TRP A1072      32.809 111.580   2.441  1.00 27.850          H  
ATOM  17048  HH2 TRP A1072      30.787 110.307   3.031  1.00 27.850          H  
ATOM  17049  N   SER A1073      33.374 112.782  -6.387  1.00 17.530          N  
ATOM  17050  CA  SER A1073      34.073 113.812  -7.169  1.00 17.850          C  
ATOM  17051  C   SER A1073      33.225 113.792  -8.505  1.00 17.660          C  
ATOM  17052  O   SER A1073      32.115 113.274  -8.423  1.00 17.640          O  
ATOM  17053  CB  SER A1073      35.574 113.528  -7.166  1.00 24.860          C  
ATOM  17054  OG  SER A1073      36.326 114.652  -7.467  1.00 24.860          O  
ATOM  17055  H   SER A1073      32.648 112.215  -6.838  1.00 21.040          H  
ATOM  17056  HA  SER A1073      33.934 114.788  -6.702  1.00 21.420          H  
ATOM  17057 1HB  SER A1073      35.902 113.127  -6.223  1.00 29.830          H  
ATOM  17058 2HB  SER A1073      35.767 112.846  -7.848  1.00 29.830          H  
ATOM  17059  HG  SER A1073      37.224 114.346  -7.595  1.00 29.830          H  
ATOM  17060  N   LYS A1074      33.561 114.349  -9.711  1.00 17.560          N  
ATOM  17061  CA  LYS A1074      34.746 115.019 -10.272  1.00 17.450          C  
ATOM  17062  C   LYS A1074      36.001 114.155 -10.240  1.00 16.760          C  
ATOM  17063  O   LYS A1074      37.108 114.638  -9.944  1.00 16.540          O  
ATOM  17064  CB  LYS A1074      34.962 116.390  -9.606  1.00 24.470          C  
ATOM  17065  CG  LYS A1074      33.818 117.371  -9.806  1.00 24.470          C  
ATOM  17066  CD  LYS A1074      34.134 118.720  -9.168  1.00 24.470          C  
ATOM  17067  CE  LYS A1074      32.980 119.705  -9.325  1.00 24.470          C  
ATOM  17068  NZ  LYS A1074      33.269 121.014  -8.669  1.00 24.470          N  
ATOM  17069  H   LYS A1074      32.815 114.266 -10.381  1.00 21.070          H  
ATOM  17070  HA  LYS A1074      34.539 115.221 -11.324  1.00 20.940          H  
ATOM  17071 1HB  LYS A1074      35.069 116.297  -8.549  1.00 29.370          H  
ATOM  17072 2HB  LYS A1074      35.876 116.845  -9.992  1.00 29.370          H  
ATOM  17073 1HG  LYS A1074      33.636 117.508 -10.871  1.00 29.370          H  
ATOM  17074 2HG  LYS A1074      32.916 116.963  -9.349  1.00 29.370          H  
ATOM  17075 1HD  LYS A1074      34.338 118.578  -8.105  1.00 29.370          H  
ATOM  17076 2HD  LYS A1074      35.025 119.139  -9.635  1.00 29.370          H  
ATOM  17077 1HE  LYS A1074      32.799 119.874 -10.386  1.00 29.370          H  
ATOM  17078 2HE  LYS A1074      32.083 119.276  -8.878  1.00 29.370          H  
ATOM  17079 1HZ  LYS A1074      32.482 121.636  -8.796  1.00 29.370          H  
ATOM  17080 2HZ  LYS A1074      33.427 120.871  -7.680  1.00 29.370          H  
ATOM  17081 3HZ  LYS A1074      34.093 121.427  -9.084  1.00 29.370          H  
ATOM  17082  N   ILE A1075      35.867 112.866 -10.590  1.00 16.470          N  
ATOM  17083  CA  ILE A1075      37.056 112.033 -10.493  1.00 15.780          C  
ATOM  17084  C   ILE A1075      37.905 112.165 -11.735  1.00 15.740          C  
ATOM  17085  O   ILE A1075      37.937 111.314 -12.621  1.00 15.630          O  
ATOM  17086  CB  ILE A1075      36.702 110.566 -10.198  1.00 22.370          C  
ATOM  17087  CG1 ILE A1075      35.851 110.530  -8.909  1.00 22.370          C  
ATOM  17088  CG2 ILE A1075      38.011 109.786  -9.984  1.00 22.370          C  
ATOM  17089  CD1 ILE A1075      35.251 109.297  -8.517  1.00 22.370          C  
ATOM  17090  H   ILE A1075      34.970 112.496 -10.871  1.00 19.760          H  
ATOM  17091  HA  ILE A1075      37.652 112.386  -9.654  1.00 18.940          H  
ATOM  17092  HB  ILE A1075      36.124 110.142 -11.007  1.00 26.840          H  
ATOM  17093 1HG1 ILE A1075      36.478 110.836  -8.084  1.00 26.840          H  
ATOM  17094 2HG1 ILE A1075      35.025 111.213  -9.031  1.00 26.840          H  
ATOM  17095 1HG2 ILE A1075      37.805 108.786  -9.755  1.00 26.840          H  
ATOM  17096 2HG2 ILE A1075      38.631 109.808 -10.869  1.00 26.840          H  
ATOM  17097 3HG2 ILE A1075      38.561 110.234  -9.159  1.00 26.840          H  
ATOM  17098 1HD1 ILE A1075      34.698 109.471  -7.605  1.00 26.840          H  
ATOM  17099 2HD1 ILE A1075      34.581 108.943  -9.296  1.00 26.840          H  
ATOM  17100 3HD1 ILE A1075      36.006 108.594  -8.331  1.00 26.840          H  
ATOM  17101  N   LYS A1076      38.618 113.273 -11.721  1.00 15.840          N  
ATOM  17102  CA  LYS A1076      39.537 113.740 -12.716  1.00 15.780          C  
ATOM  17103  C   LYS A1076      40.783 114.011 -11.925  1.00 15.620          C  
ATOM  17104  O   LYS A1076      41.900 114.035 -12.441  1.00 15.570          O  
ATOM  17105  CB  LYS A1076      39.026 115.021 -13.382  1.00 22.120          C  
ATOM  17106  CG  LYS A1076      37.655 114.910 -14.078  1.00 22.120          C  
ATOM  17107  CD  LYS A1076      37.678 113.962 -15.276  1.00 22.120          C  
ATOM  17108  CE  LYS A1076      36.338 113.961 -16.006  1.00 22.120          C  
ATOM  17109  NZ  LYS A1076      36.331 113.019 -17.168  1.00 22.120          N  
ATOM  17110  H   LYS A1076      38.460 113.870 -10.909  1.00 19.010          H  
ATOM  17111  HA  LYS A1076      39.744 112.959 -13.448  1.00 18.940          H  
ATOM  17112 1HB  LYS A1076      38.948 115.805 -12.624  1.00 26.540          H  
ATOM  17113 2HB  LYS A1076      39.752 115.357 -14.120  1.00 26.540          H  
ATOM  17114 1HG  LYS A1076      36.918 114.551 -13.358  1.00 26.540          H  
ATOM  17115 2HG  LYS A1076      37.347 115.898 -14.415  1.00 26.540          H  
ATOM  17116 1HD  LYS A1076      38.468 114.258 -15.966  1.00 26.540          H  
ATOM  17117 2HD  LYS A1076      37.877 112.947 -14.931  1.00 26.540          H  
ATOM  17118 1HE  LYS A1076      35.556 113.666 -15.308  1.00 26.540          H  
ATOM  17119 2HE  LYS A1076      36.128 114.968 -16.368  1.00 26.540          H  
ATOM  17120 1HZ  LYS A1076      35.427 113.048 -17.621  1.00 26.540          H  
ATOM  17121 2HZ  LYS A1076      37.046 113.289 -17.830  1.00 26.540          H  
ATOM  17122 3HZ  LYS A1076      36.512 112.080 -16.841  1.00 26.540          H  
ATOM  17123  N   ASN A1077      40.547 114.267 -10.641  1.00 15.540          N  
ATOM  17124  CA  ASN A1077      41.638 114.618  -9.738  1.00 15.380          C  
ATOM  17125  C   ASN A1077      42.383 113.377  -9.258  1.00 15.090          C  
ATOM  17126  O   ASN A1077      41.769 112.356  -8.941  1.00 14.990          O  
ATOM  17127  CB  ASN A1077      41.134 115.431  -8.565  1.00 21.600          C  
ATOM  17128  CG  ASN A1077      40.646 116.790  -8.988  1.00 21.600          C  
ATOM  17129  OD1 ASN A1077      41.179 117.405  -9.922  1.00 21.600          O  
ATOM  17130  ND2 ASN A1077      39.643 117.278  -8.311  1.00 21.600          N  
ATOM  17131  H   ASN A1077      39.566 114.229 -10.334  1.00 18.650          H  
ATOM  17132  HA  ASN A1077      42.358 115.225 -10.287  1.00 18.460          H  
ATOM  17133 1HB  ASN A1077      40.319 114.898  -8.076  1.00 25.920          H  
ATOM  17134 2HB  ASN A1077      41.936 115.551  -7.835  1.00 25.920          H  
ATOM  17135 1HD2 ASN A1077      39.274 118.177  -8.544  1.00 25.920          H  
ATOM  17136 2HD2 ASN A1077      39.246 116.757  -7.556  1.00 25.920          H  
ATOM  17137  N   ILE A1078      43.708 113.490  -9.199  1.00 14.830          N  
ATOM  17138  CA  ILE A1078      44.624 112.444  -8.733  1.00 14.500          C  
ATOM  17139  C   ILE A1078      45.546 113.037  -7.669  1.00 14.380          C  
ATOM  17140  O   ILE A1078      45.585 114.257  -7.515  1.00 14.470          O  
ATOM  17141  CB  ILE A1078      45.440 111.856  -9.911  1.00 20.430          C  
ATOM  17142  CG1 ILE A1078      46.328 112.967 -10.581  1.00 20.430          C  
ATOM  17143  CG2 ILE A1078      44.470 111.237 -10.932  1.00 20.430          C  
ATOM  17144  CD1 ILE A1078      47.345 112.457 -11.613  1.00 20.430          C  
ATOM  17145  H   ILE A1078      44.104 114.374  -9.488  1.00 17.800          H  
ATOM  17146  HA  ILE A1078      44.046 111.638  -8.275  1.00 17.400          H  
ATOM  17147  HB  ILE A1078      46.105 111.086  -9.534  1.00 24.520          H  
ATOM  17148 1HG1 ILE A1078      45.669 113.676 -11.081  1.00 24.520          H  
ATOM  17149 2HG1 ILE A1078      46.885 113.497  -9.808  1.00 24.520          H  
ATOM  17150 1HG2 ILE A1078      45.009 110.806 -11.748  1.00 24.520          H  
ATOM  17151 2HG2 ILE A1078      43.881 110.463 -10.439  1.00 24.520          H  
ATOM  17152 3HG2 ILE A1078      43.799 112.005 -11.321  1.00 24.520          H  
ATOM  17153 1HD1 ILE A1078      47.900 113.305 -12.013  1.00 24.520          H  
ATOM  17154 2HD1 ILE A1078      48.038 111.777 -11.133  1.00 24.520          H  
ATOM  17155 3HD1 ILE A1078      46.844 111.949 -12.432  1.00 24.520          H  
ATOM  17156  N   GLY A1079      46.308 112.210  -6.947  1.00 14.180          N  
ATOM  17157  CA  GLY A1079      47.242 112.726  -5.943  1.00 14.070          C  
ATOM  17158  C   GLY A1079      46.762 112.391  -4.540  1.00 14.000          C  
ATOM  17159  O   GLY A1079      47.543 112.383  -3.587  1.00 13.980          O  
ATOM  17160  H   GLY A1079      46.279 111.191  -7.066  1.00 17.020          H  
ATOM  17161 1HA  GLY A1079      48.223 112.281  -6.107  1.00 16.880          H  
ATOM  17162 2HA  GLY A1079      47.351 113.804  -6.052  1.00 16.880          H  
ATOM  17163  N   SER A1080      45.464 112.069  -4.426  1.00 14.010          N  
ATOM  17164  CA  SER A1080      44.848 111.626  -3.178  1.00 14.130          C  
ATOM  17165  C   SER A1080      45.182 110.141  -3.038  1.00 13.790          C  
ATOM  17166  O   SER A1080      44.994 109.522  -1.987  1.00 13.950          O  
ATOM  17167  CB  SER A1080      43.351 111.875  -3.200  1.00 19.730          C  
ATOM  17168  OG  SER A1080      42.716 111.075  -4.156  1.00 19.730          O  
ATOM  17169  H   SER A1080      44.872 112.119  -5.245  1.00 16.810          H  
ATOM  17170  HA  SER A1080      45.292 112.165  -2.341  1.00 16.960          H  
ATOM  17171 1HB  SER A1080      42.934 111.667  -2.215  1.00 23.680          H  
ATOM  17172 2HB  SER A1080      43.164 112.925  -3.420  1.00 23.680          H  
ATOM  17173  HG  SER A1080      41.788 111.329  -4.147  1.00 23.680          H  
ATOM  17174  N   ASP A1081      45.707 109.620  -4.142  1.00 13.390          N  
ATOM  17175  CA  ASP A1081      46.222 108.300  -4.389  1.00 13.040          C  
ATOM  17176  C   ASP A1081      47.229 108.397  -5.535  1.00 12.970          C  
ATOM  17177  O   ASP A1081      47.369 109.439  -6.204  1.00 12.980          O  
ATOM  17178  CB  ASP A1081      45.113 107.356  -4.796  1.00 18.400          C  
ATOM  17179  CG  ASP A1081      44.355 107.868  -6.019  1.00 18.400          C  
ATOM  17180  OD1 ASP A1081      44.686 108.923  -6.517  1.00 18.400          O  
ATOM  17181  OD2 ASP A1081      43.496 107.165  -6.486  1.00 18.400          O  
ATOM  17182  H   ASP A1081      45.738 110.243  -4.930  1.00 16.070          H  
ATOM  17183  HA  ASP A1081      46.725 107.926  -3.495  1.00 15.650          H  
ATOM  17184 1HB  ASP A1081      45.530 106.376  -5.025  1.00 22.080          H  
ATOM  17185 2HB  ASP A1081      44.448 107.232  -3.991  1.00 22.080          H  
ATOM  17186  N   THR A1082      47.851 107.276  -5.854  1.00 13.000          N  
ATOM  17187  CA  THR A1082      48.798 107.278  -6.946  1.00 13.050          C  
ATOM  17188  C   THR A1082      48.195 106.821  -8.274  1.00 13.150          C  
ATOM  17189  O   THR A1082      47.771 105.673  -8.449  1.00 13.060          O  
ATOM  17190  CB  THR A1082      49.991 106.400  -6.547  1.00 18.250          C  
ATOM  17191  OG1 THR A1082      50.566 106.953  -5.377  1.00 18.250          O  
ATOM  17192  CG2 THR A1082      51.037 106.344  -7.602  1.00 18.250          C  
ATOM  17193  H   THR A1082      47.755 106.447  -5.268  1.00 15.600          H  
ATOM  17194  HA  THR A1082      49.163 108.296  -7.080  1.00 15.660          H  
ATOM  17195  HB  THR A1082      49.637 105.393  -6.334  1.00 21.900          H  
ATOM  17196  HG1 THR A1082      49.952 106.772  -4.640  1.00 21.900          H  
ATOM  17197 1HG2 THR A1082      51.860 105.722  -7.258  1.00 21.900          H  
ATOM  17198 2HG2 THR A1082      50.629 105.926  -8.491  1.00 21.900          H  
ATOM  17199 3HG2 THR A1082      51.403 107.348  -7.812  1.00 21.900          H  
ATOM  17200  N   PHE A1083      48.236 107.730  -9.238  1.00 13.330          N  
ATOM  17201  CA  PHE A1083      47.737 107.530 -10.592  1.00 13.480          C  
ATOM  17202  C   PHE A1083      48.424 106.334 -11.209  1.00 13.180          C  
ATOM  17203  O   PHE A1083      47.787 105.418 -11.741  1.00 13.130          O  
ATOM  17204  CB  PHE A1083      47.965 108.804 -11.385  1.00 18.810          C  
ATOM  17205  CG  PHE A1083      47.630 108.769 -12.825  1.00 18.810          C  
ATOM  17206  CD1 PHE A1083      46.318 108.767 -13.253  1.00 18.810          C  
ATOM  17207  CD2 PHE A1083      48.640 108.798 -13.768  1.00 18.810          C  
ATOM  17208  CE1 PHE A1083      46.018 108.788 -14.588  1.00 18.810          C  
ATOM  17209  CE2 PHE A1083      48.343 108.822 -15.109  1.00 18.810          C  
ATOM  17210  CZ  PHE A1083      47.028 108.817 -15.519  1.00 18.810          C  
ATOM  17211  H   PHE A1083      48.618 108.636  -8.998  1.00 16.000          H  
ATOM  17212  HA  PHE A1083      46.666 107.330 -10.542  1.00 16.180          H  
ATOM  17213 1HB  PHE A1083      47.370 109.577 -10.933  1.00 22.570          H  
ATOM  17214 2HB  PHE A1083      49.011 109.104 -11.290  1.00 22.570          H  
ATOM  17215  HD1 PHE A1083      45.518 108.748 -12.520  1.00 22.570          H  
ATOM  17216  HD2 PHE A1083      49.685 108.809 -13.434  1.00 22.570          H  
ATOM  17217  HE1 PHE A1083      44.977 108.784 -14.916  1.00 22.570          H  
ATOM  17218  HE2 PHE A1083      49.144 108.844 -15.850  1.00 22.570          H  
ATOM  17219  HZ  PHE A1083      46.785 108.832 -16.581  1.00 22.570          H  
ATOM  17220  N   GLU A1084      49.737 106.310 -11.068  1.00 13.000          N  
ATOM  17221  CA  GLU A1084      50.542 105.230 -11.579  1.00 12.680          C  
ATOM  17222  C   GLU A1084      50.121 103.859 -11.019  1.00 12.520          C  
ATOM  17223  O   GLU A1084      50.341 102.856 -11.688  1.00 12.340          O  
ATOM  17224  CB  GLU A1084      52.018 105.516 -11.298  1.00 17.880          C  
ATOM  17225  CG  GLU A1084      52.582 106.730 -12.072  1.00 17.880          C  
ATOM  17226  CD  GLU A1084      52.309 108.099 -11.427  1.00 17.880          C  
ATOM  17227  OE1 GLU A1084      51.478 108.190 -10.543  1.00 17.880          O  
ATOM  17228  OE2 GLU A1084      52.931 109.045 -11.834  1.00 17.880          O  
ATOM  17229  H   GLU A1084      50.198 107.122 -10.651  1.00 15.600          H  
ATOM  17230  HA  GLU A1084      50.416 105.210 -12.658  1.00 15.220          H  
ATOM  17231 1HB  GLU A1084      52.171 105.689 -10.242  1.00 21.460          H  
ATOM  17232 2HB  GLU A1084      52.609 104.644 -11.573  1.00 21.460          H  
ATOM  17233 1HG  GLU A1084      53.659 106.604 -12.175  1.00 21.460          H  
ATOM  17234 2HG  GLU A1084      52.151 106.724 -13.073  1.00 21.460          H  
ATOM  17235  N   PHE A1085      49.545 103.778  -9.803  1.00 12.590          N  
ATOM  17236  CA  PHE A1085      49.103 102.494  -9.268  1.00 12.490          C  
ATOM  17237  C   PHE A1085      48.022 101.959 -10.180  1.00 12.600          C  
ATOM  17238  O   PHE A1085      48.120 100.852 -10.715  1.00 12.490          O  
ATOM  17239  CB  PHE A1085      48.519 102.643  -7.850  1.00 17.530          C  
ATOM  17240  CG  PHE A1085      47.916 101.385  -7.246  1.00 17.530          C  
ATOM  17241  CD1 PHE A1085      48.702 100.452  -6.594  1.00 17.530          C  
ATOM  17242  CD2 PHE A1085      46.540 101.143  -7.343  1.00 17.530          C  
ATOM  17243  CE1 PHE A1085      48.140  99.316  -6.045  1.00 17.530          C  
ATOM  17244  CE2 PHE A1085      45.983 100.009  -6.804  1.00 17.530          C  
ATOM  17245  CZ  PHE A1085      46.779  99.095  -6.151  1.00 17.530          C  
ATOM  17246  H   PHE A1085      49.339 104.614  -9.264  1.00 15.110          H  
ATOM  17247  HA  PHE A1085      49.941 101.798  -9.256  1.00 14.990          H  
ATOM  17248 1HB  PHE A1085      49.300 102.997  -7.173  1.00 21.030          H  
ATOM  17249 2HB  PHE A1085      47.747 103.391  -7.852  1.00 21.030          H  
ATOM  17250  HD1 PHE A1085      49.780 100.629  -6.511  1.00 21.030          H  
ATOM  17251  HD2 PHE A1085      45.903 101.868  -7.855  1.00 21.030          H  
ATOM  17252  HE1 PHE A1085      48.774  98.594  -5.531  1.00 21.030          H  
ATOM  17253  HE2 PHE A1085      44.911  99.833  -6.889  1.00 21.030          H  
ATOM  17254  HZ  PHE A1085      46.334  98.198  -5.723  1.00 21.030          H  
ATOM  17255  N   LEU A1086      46.998 102.792 -10.397  1.00 12.910          N  
ATOM  17256  CA  LEU A1086      45.870 102.366 -11.220  1.00 13.050          C  
ATOM  17257  C   LEU A1086      46.313 102.088 -12.656  1.00 13.020          C  
ATOM  17258  O   LEU A1086      45.816 101.146 -13.281  1.00 12.890          O  
ATOM  17259  CB  LEU A1086      44.716 103.388 -11.158  1.00 18.210          C  
ATOM  17260  CG  LEU A1086      43.375 103.036 -11.953  1.00 18.210          C  
ATOM  17261  CD1 LEU A1086      42.775 101.699 -11.469  1.00 18.210          C  
ATOM  17262  CD2 LEU A1086      42.346 104.157 -11.706  1.00 18.210          C  
ATOM  17263  H   LEU A1086      47.020 103.711  -9.934  1.00 15.490          H  
ATOM  17264  HA  LEU A1086      45.504 101.433 -10.800  1.00 15.660          H  
ATOM  17265 1HB  LEU A1086      44.450 103.537 -10.110  1.00 21.860          H  
ATOM  17266 2HB  LEU A1086      45.093 104.338 -11.550  1.00 21.860          H  
ATOM  17267  HG  LEU A1086      43.588 102.953 -13.022  1.00 21.860          H  
ATOM  17268 1HD1 LEU A1086      41.853 101.500 -12.017  1.00 21.860          H  
ATOM  17269 2HD1 LEU A1086      43.470 100.880 -11.648  1.00 21.860          H  
ATOM  17270 3HD1 LEU A1086      42.559 101.760 -10.420  1.00 21.860          H  
ATOM  17271 1HD2 LEU A1086      41.426 103.932 -12.243  1.00 21.860          H  
ATOM  17272 2HD2 LEU A1086      42.132 104.229 -10.642  1.00 21.860          H  
ATOM  17273 3HD2 LEU A1086      42.750 105.105 -12.058  1.00 21.860          H  
ATOM  17274  N   ILE A1087      47.219 102.908 -13.185  1.00 13.020          N  
ATOM  17275  CA  ILE A1087      47.693 102.710 -14.549  1.00 12.980          C  
ATOM  17276  C   ILE A1087      48.512 101.422 -14.693  1.00 12.690          C  
ATOM  17277  O   ILE A1087      48.298 100.629 -15.616  1.00 12.530          O  
ATOM  17278  CB  ILE A1087      48.514 103.926 -15.021  1.00 18.190          C  
ATOM  17279  CG1 ILE A1087      47.592 105.239 -15.089  1.00 18.190          C  
ATOM  17280  CG2 ILE A1087      49.236 103.626 -16.310  1.00 18.190          C  
ATOM  17281  CD1 ILE A1087      46.354 105.213 -15.998  1.00 18.190          C  
ATOM  17282  H   ILE A1087      47.569 103.688 -12.618  1.00 15.620          H  
ATOM  17283  HA  ILE A1087      46.828 102.604 -15.197  1.00 15.580          H  
ATOM  17284  HB  ILE A1087      49.257 104.142 -14.274  1.00 21.830          H  
ATOM  17285 1HG1 ILE A1087      47.242 105.454 -14.093  1.00 21.830          H  
ATOM  17286 2HG1 ILE A1087      48.218 106.053 -15.415  1.00 21.830          H  
ATOM  17287 1HG2 ILE A1087      49.823 104.490 -16.610  1.00 21.830          H  
ATOM  17288 2HG2 ILE A1087      49.901 102.775 -16.195  1.00 21.830          H  
ATOM  17289 3HG2 ILE A1087      48.531 103.394 -17.030  1.00 21.830          H  
ATOM  17290 1HD1 ILE A1087      45.842 106.167 -15.932  1.00 21.830          H  
ATOM  17291 2HD1 ILE A1087      46.631 105.050 -17.004  1.00 21.830          H  
ATOM  17292 3HD1 ILE A1087      45.668 104.432 -15.687  1.00 21.830          H  
ATOM  17293  N   LYS A1088      49.446 101.169 -13.781  1.00 12.580          N  
ATOM  17294  CA  LYS A1088      50.223  99.945 -13.876  1.00 12.320          C  
ATOM  17295  C   LYS A1088      49.333  98.708 -13.781  1.00 12.280          C  
ATOM  17296  O   LYS A1088      49.608  97.698 -14.434  1.00 12.170          O  
ATOM  17297  CB  LYS A1088      51.322  99.908 -12.819  1.00 17.350          C  
ATOM  17298  CG  LYS A1088      52.472 100.878 -13.098  1.00 17.350          C  
ATOM  17299  CD  LYS A1088      53.522 100.838 -12.001  1.00 17.350          C  
ATOM  17300  CE  LYS A1088      54.663 101.803 -12.300  1.00 17.350          C  
ATOM  17301  NZ  LYS A1088      55.688 101.800 -11.226  1.00 17.350          N  
ATOM  17302  H   LYS A1088      49.626 101.820 -13.016  1.00 15.100          H  
ATOM  17303  HA  LYS A1088      50.702  99.925 -14.854  1.00 14.780          H  
ATOM  17304 1HB  LYS A1088      50.889 100.168 -11.847  1.00 20.820          H  
ATOM  17305 2HB  LYS A1088      51.725  98.901 -12.744  1.00 20.820          H  
ATOM  17306 1HG  LYS A1088      52.938 100.608 -14.045  1.00 20.820          H  
ATOM  17307 2HG  LYS A1088      52.082 101.889 -13.190  1.00 20.820          H  
ATOM  17308 1HD  LYS A1088      53.056 101.122 -11.054  1.00 20.820          H  
ATOM  17309 2HD  LYS A1088      53.919  99.829 -11.906  1.00 20.820          H  
ATOM  17310 1HE  LYS A1088      55.134 101.518 -13.239  1.00 20.820          H  
ATOM  17311 2HE  LYS A1088      54.260 102.811 -12.399  1.00 20.820          H  
ATOM  17312 1HZ  LYS A1088      56.425 102.451 -11.460  1.00 20.820          H  
ATOM  17313 2HZ  LYS A1088      55.256 102.076 -10.357  1.00 20.820          H  
ATOM  17314 3HZ  LYS A1088      56.078 100.872 -11.130  1.00 20.820          H  
ATOM  17315  N   LYS A1089      48.271  98.786 -12.968  1.00 12.400          N  
ATOM  17316  CA  LYS A1089      47.357  97.666 -12.796  1.00 12.400          C  
ATOM  17317  C   LYS A1089      46.348  97.472 -13.942  1.00 12.440          C  
ATOM  17318  O   LYS A1089      46.063  96.325 -14.303  1.00 11.860          O  
ATOM  17319  CB  LYS A1089      46.564  97.840 -11.490  1.00 17.360          C  
ATOM  17320  CG  LYS A1089      47.374  97.760 -10.169  1.00 17.360          C  
ATOM  17321  CD  LYS A1089      47.917  96.366  -9.882  1.00 17.360          C  
ATOM  17322  CE  LYS A1089      48.601  96.321  -8.521  1.00 17.360          C  
ATOM  17323  NZ  LYS A1089      49.194  94.975  -8.237  1.00 17.360          N  
ATOM  17324  H   LYS A1089      48.135  99.637 -12.412  1.00 14.880          H  
ATOM  17325  HA  LYS A1089      47.952  96.759 -12.738  1.00 14.880          H  
ATOM  17326 1HB  LYS A1089      46.079  98.821 -11.507  1.00 20.830          H  
ATOM  17327 2HB  LYS A1089      45.771  97.096 -11.450  1.00 20.830          H  
ATOM  17328 1HG  LYS A1089      48.222  98.437 -10.236  1.00 20.830          H  
ATOM  17329 2HG  LYS A1089      46.748  98.087  -9.339  1.00 20.830          H  
ATOM  17330 1HD  LYS A1089      47.102  95.642  -9.902  1.00 20.830          H  
ATOM  17331 2HD  LYS A1089      48.647  96.091 -10.638  1.00 20.830          H  
ATOM  17332 1HE  LYS A1089      49.391  97.072  -8.495  1.00 20.830          H  
ATOM  17333 2HE  LYS A1089      47.870  96.554  -7.748  1.00 20.830          H  
ATOM  17334 1HZ  LYS A1089      49.636  94.987  -7.328  1.00 20.830          H  
ATOM  17335 2HZ  LYS A1089      48.467  94.272  -8.246  1.00 20.830          H  
ATOM  17336 3HZ  LYS A1089      49.884  94.752  -8.941  1.00 20.830          H  
ATOM  17337  N   CYS A1090      45.778  98.562 -14.488  1.00 13.200          N  
ATOM  17338  CA  CYS A1090      44.770  98.423 -15.542  1.00 13.150          C  
ATOM  17339  C   CYS A1090      45.033  99.045 -16.923  1.00 12.920          C  
ATOM  17340  O   CYS A1090      44.165  98.962 -17.800  1.00 12.640          O  
ATOM  17341  CB  CYS A1090      43.432  98.878 -15.008  1.00 18.430          C  
ATOM  17342  SG  CYS A1090      42.870  97.792 -13.689  1.00 18.430          S  
ATOM  17343  H   CYS A1090      45.997  99.496 -14.134  1.00 15.840          H  
ATOM  17344  HA  CYS A1090      44.661  97.357 -15.717  1.00 15.780          H  
ATOM  17345 1HB  CYS A1090      43.521  99.895 -14.612  1.00 22.120          H  
ATOM  17346 2HB  CYS A1090      42.691  98.881 -15.805  1.00 22.120          H  
ATOM  17347  N   GLY A1091      46.210  99.616 -17.166  1.00 13.140          N  
ATOM  17348  CA  GLY A1091      46.525 100.170 -18.478  1.00 13.330          C  
ATOM  17349  C   GLY A1091      46.608 101.687 -18.503  1.00 13.600          C  
ATOM  17350  O   GLY A1091      46.021 102.383 -17.676  1.00 13.870          O  
ATOM  17351  H   GLY A1091      46.915  99.724 -16.439  1.00 15.770          H  
ATOM  17352 1HA  GLY A1091      47.482  99.761 -18.802  1.00 16.000          H  
ATOM  17353 2HA  GLY A1091      45.784  99.837 -19.202  1.00 16.000          H  
ATOM  17354  N   ASN A1092      47.341 102.202 -19.485  1.00 13.460          N  
ATOM  17355  CA  ASN A1092      47.517 103.639 -19.627  1.00 13.620          C  
ATOM  17356  C   ASN A1092      46.316 104.235 -20.323  1.00 13.300          C  
ATOM  17357  O   ASN A1092      45.349 103.524 -20.611  1.00 12.850          O  
ATOM  17358  CB  ASN A1092      48.864 103.969 -20.263  1.00 19.000          C  
ATOM  17359  CG  ASN A1092      48.998 103.564 -21.671  1.00 19.000          C  
ATOM  17360  OD1 ASN A1092      48.009 103.519 -22.392  1.00 19.000          O  
ATOM  17361  ND2 ASN A1092      50.203 103.270 -22.103  1.00 19.000          N  
ATOM  17362  H   ASN A1092      47.787 101.577 -20.142  1.00 16.150          H  
ATOM  17363  HA  ASN A1092      47.519 104.098 -18.663  1.00 16.340          H  
ATOM  17364 1HB  ASN A1092      49.049 105.038 -20.189  1.00 22.800          H  
ATOM  17365 2HB  ASN A1092      49.650 103.473 -19.690  1.00 22.800          H  
ATOM  17366 1HD2 ASN A1092      50.328 103.009 -23.064  1.00 22.800          H  
ATOM  17367 2HD2 ASN A1092      50.992 103.320 -21.487  1.00 22.800          H  
ATOM  17368  N   ASN A1093      46.391 105.518 -20.647  1.00 13.700          N  
ATOM  17369  CA  ASN A1093      45.261 106.258 -21.193  1.00 13.760          C  
ATOM  17370  C   ASN A1093      44.840 105.805 -22.593  1.00 13.980          C  
ATOM  17371  O   ASN A1093      43.812 106.251 -23.107  1.00 14.050          O  
ATOM  17372  CB  ASN A1093      45.573 107.736 -21.181  1.00 19.240          C  
ATOM  17373  CG  ASN A1093      45.623 108.306 -19.775  1.00 19.240          C  
ATOM  17374  OD1 ASN A1093      45.096 107.734 -18.810  1.00 19.240          O  
ATOM  17375  ND2 ASN A1093      46.259 109.439 -19.654  1.00 19.240          N  
ATOM  17376  H   ASN A1093      47.239 106.021 -20.435  1.00 16.440          H  
ATOM  17377  HA  ASN A1093      44.403 106.084 -20.539  1.00 16.510          H  
ATOM  17378 1HB  ASN A1093      46.532 107.909 -21.669  1.00 23.090          H  
ATOM  17379 2HB  ASN A1093      44.814 108.274 -21.750  1.00 23.090          H  
ATOM  17380 1HD2 ASN A1093      46.331 109.885 -18.764  1.00 23.090          H  
ATOM  17381 2HD2 ASN A1093      46.670 109.870 -20.457  1.00 23.090          H  
ATOM  17382  N   SER A1094      45.610 104.880 -23.187  1.00 14.140          N  
ATOM  17383  CA  SER A1094      45.316 104.288 -24.482  1.00 14.430          C  
ATOM  17384  C   SER A1094      44.238 103.230 -24.291  1.00 14.280          C  
ATOM  17385  O   SER A1094      43.777 102.640 -25.259  1.00 14.000          O  
ATOM  17386  CB  SER A1094      46.544 103.644 -25.099  1.00 20.090          C  
ATOM  17387  OG  SER A1094      47.558 104.582 -25.368  1.00 20.090          O  
ATOM  17388  H   SER A1094      46.455 104.553 -22.723  1.00 16.970          H  
ATOM  17389  HA  SER A1094      44.939 105.060 -25.152  1.00 17.320          H  
ATOM  17390 1HB  SER A1094      46.914 102.857 -24.457  1.00 24.100          H  
ATOM  17391 2HB  SER A1094      46.250 103.175 -26.030  1.00 24.100          H  
ATOM  17392  HG  SER A1094      48.352 104.061 -25.528  1.00 24.100          H  
ATOM  17393  N   ALA A1095      43.905 102.935 -23.024  1.00 14.530          N  
ATOM  17394  CA  ALA A1095      42.817 102.058 -22.617  1.00 14.460          C  
ATOM  17395  C   ALA A1095      42.761 100.758 -23.369  1.00 14.290          C  
ATOM  17396  O   ALA A1095      41.687 100.363 -23.787  1.00 14.430          O  
ATOM  17397  CB  ALA A1095      41.498 102.785 -22.792  1.00 20.270          C  
ATOM  17398  H   ALA A1095      44.409 103.408 -22.273  1.00 17.440          H  
ATOM  17399  HA  ALA A1095      42.967 101.828 -21.565  1.00 17.350          H  
ATOM  17400 1HB  ALA A1095      40.683 102.160 -22.452  1.00 24.330          H  
ATOM  17401 2HB  ALA A1095      41.516 103.707 -22.214  1.00 24.330          H  
ATOM  17402 3HB  ALA A1095      41.356 103.017 -23.844  1.00 24.330          H  
ATOM  17403  N   HIS A1096      43.888 100.069 -23.514  1.00 14.050          N  
ATOM  17404  CA  HIS A1096      43.923  98.830 -24.287  1.00 13.950          C  
ATOM  17405  C   HIS A1096      43.139  97.664 -23.687  1.00 13.740          C  
ATOM  17406  O   HIS A1096      42.627  96.809 -24.421  1.00 13.650          O  
ATOM  17407  CB  HIS A1096      45.371  98.386 -24.498  1.00 19.570          C  
ATOM  17408  CG  HIS A1096      46.141  99.247 -25.455  1.00 19.570          C  
ATOM  17409  ND1 HIS A1096      47.515  99.179 -25.572  1.00 19.570          N  
ATOM  17410  CD2 HIS A1096      45.736 100.187 -26.343  1.00 19.570          C  
ATOM  17411  CE1 HIS A1096      47.919 100.039 -26.491  1.00 19.570          C  
ATOM  17412  NE2 HIS A1096      46.863 100.658 -26.974  1.00 19.570          N  
ATOM  17413  H   HIS A1096      44.740 100.453 -23.133  1.00 16.860          H  
ATOM  17414  HA  HIS A1096      43.496  99.025 -25.268  1.00 16.740          H  
ATOM  17415 1HB  HIS A1096      45.893  98.390 -23.543  1.00 23.480          H  
ATOM  17416 2HB  HIS A1096      45.383  97.358 -24.869  1.00 23.480          H  
ATOM  17417  HD1 HIS A1096      48.120  98.511 -25.127  1.00 23.480          H  
ATOM  17418  HD2 HIS A1096      44.756 100.588 -26.612  1.00 23.480          H  
ATOM  17419  HE1 HIS A1096      48.977 100.135 -26.734  1.00 23.480          H  
ATOM  17420  N   GLY A1097      43.098  97.561 -22.365  1.00 13.800          N  
ATOM  17421  CA  GLY A1097      42.424  96.419 -21.757  1.00 13.660          C  
ATOM  17422  C   GLY A1097      43.067  95.164 -22.340  1.00 13.480          C  
ATOM  17423  O   GLY A1097      44.288  95.105 -22.449  1.00 13.340          O  
ATOM  17424  H   GLY A1097      43.521  98.273 -21.786  1.00 16.560          H  
ATOM  17425 1HA  GLY A1097      42.541  96.443 -20.673  1.00 16.390          H  
ATOM  17426 2HA  GLY A1097      41.359  96.450 -21.988  1.00 16.390          H  
ATOM  17427  N   GLU A1098      42.259  94.129 -22.613  1.00 13.520          N  
ATOM  17428  CA  GLU A1098      42.608  92.825 -23.236  1.00 13.360          C  
ATOM  17429  C   GLU A1098      43.855  92.112 -22.698  1.00 13.130          C  
ATOM  17430  O   GLU A1098      43.757  91.007 -22.150  1.00 12.950          O  
ATOM  17431  CB  GLU A1098      42.703  92.962 -24.759  1.00 18.770          C  
ATOM  17432  CG  GLU A1098      42.992  91.632 -25.469  1.00 18.770          C  
ATOM  17433  CD  GLU A1098      42.840  91.671 -26.961  1.00 18.770          C  
ATOM  17434  OE1 GLU A1098      42.521  92.695 -27.495  1.00 18.770          O  
ATOM  17435  OE2 GLU A1098      43.031  90.642 -27.585  1.00 18.770          O  
ATOM  17436  H   GLU A1098      41.283  94.288 -22.432  1.00 16.220          H  
ATOM  17437  HA  GLU A1098      41.768  92.156 -23.048  1.00 16.030          H  
ATOM  17438 1HB  GLU A1098      41.764  93.362 -25.146  1.00 22.520          H  
ATOM  17439 2HB  GLU A1098      43.492  93.671 -25.017  1.00 22.520          H  
ATOM  17440 1HG  GLU A1098      44.014  91.327 -25.246  1.00 22.520          H  
ATOM  17441 2HG  GLU A1098      42.340  90.888 -25.066  1.00 22.520          H  
ATOM  17442  N   GLU A1099      45.010  92.767 -22.851  1.00 13.080          N  
ATOM  17443  CA  GLU A1099      46.301  92.323 -22.384  1.00 12.850          C  
ATOM  17444  C   GLU A1099      46.275  92.284 -20.883  1.00 12.720          C  
ATOM  17445  O   GLU A1099      46.855  91.403 -20.272  1.00 12.570          O  
ATOM  17446  CB  GLU A1099      47.412  93.253 -22.868  1.00 18.080          C  
ATOM  17447  CG  GLU A1099      47.665  93.201 -24.371  1.00 18.080          C  
ATOM  17448  CD  GLU A1099      48.754  94.141 -24.815  1.00 18.080          C  
ATOM  17449  OE1 GLU A1099      49.253  94.871 -23.991  1.00 18.080          O  
ATOM  17450  OE2 GLU A1099      49.082  94.133 -25.976  1.00 18.080          O  
ATOM  17451  H   GLU A1099      44.960  93.680 -23.286  1.00 15.700          H  
ATOM  17452  HA  GLU A1099      46.492  91.323 -22.765  1.00 15.420          H  
ATOM  17453 1HB  GLU A1099      47.156  94.282 -22.605  1.00 21.700          H  
ATOM  17454 2HB  GLU A1099      48.343  93.004 -22.357  1.00 21.700          H  
ATOM  17455 1HG  GLU A1099      47.940  92.184 -24.644  1.00 21.700          H  
ATOM  17456 2HG  GLU A1099      46.738  93.449 -24.890  1.00 21.700          H  
ATOM  17457  N   ILE A1100      45.548  93.205 -20.273  1.00 12.870          N  
ATOM  17458  CA  ILE A1100      45.505  93.229 -18.817  1.00 12.760          C  
ATOM  17459  C   ILE A1100      44.910  91.907 -18.303  1.00 12.700          C  
ATOM  17460  O   ILE A1100      45.445  91.292 -17.375  1.00 12.460          O  
ATOM  17461  CB  ILE A1100      44.648  94.426 -18.332  1.00 17.910          C  
ATOM  17462  CG1 ILE A1100      45.298  95.798 -18.781  1.00 17.910          C  
ATOM  17463  CG2 ILE A1100      44.442  94.382 -16.796  1.00 17.910          C  
ATOM  17464  CD1 ILE A1100      46.691  96.126 -18.228  1.00 17.910          C  
ATOM  17465  H   ILE A1100      45.099  93.918 -20.855  1.00 15.440          H  
ATOM  17466  HA  ILE A1100      46.517  93.311 -18.431  1.00 15.310          H  
ATOM  17467  HB  ILE A1100      43.674  94.374 -18.812  1.00 21.490          H  
ATOM  17468 1HG1 ILE A1100      45.367  95.802 -19.866  1.00 21.490          H  
ATOM  17469 2HG1 ILE A1100      44.623  96.593 -18.484  1.00 21.490          H  
ATOM  17470 1HG2 ILE A1100      43.819  95.223 -16.491  1.00 21.490          H  
ATOM  17471 2HG2 ILE A1100      43.951  93.457 -16.508  1.00 21.490          H  
ATOM  17472 3HG2 ILE A1100      45.401  94.445 -16.282  1.00 21.490          H  
ATOM  17473 1HD1 ILE A1100      47.008  97.090 -18.615  1.00 21.490          H  
ATOM  17474 2HD1 ILE A1100      46.668  96.176 -17.137  1.00 21.490          H  
ATOM  17475 3HD1 ILE A1100      47.407  95.373 -18.538  1.00 21.490          H  
ATOM  17476  N   PHE A1101      43.799  91.470 -18.906  1.00 12.920          N  
ATOM  17477  CA  PHE A1101      43.146  90.222 -18.517  1.00 12.900          C  
ATOM  17478  C   PHE A1101      44.062  89.027 -18.807  1.00 12.720          C  
ATOM  17479  O   PHE A1101      44.253  88.145 -17.956  1.00 12.610          O  
ATOM  17480  CB  PHE A1101      41.806  90.062 -19.247  1.00 18.070          C  
ATOM  17481  CG  PHE A1101      40.984  88.865 -18.801  1.00 18.070          C  
ATOM  17482  CD1 PHE A1101      40.211  88.947 -17.639  1.00 18.070          C  
ATOM  17483  CD2 PHE A1101      40.969  87.681 -19.513  1.00 18.070          C  
ATOM  17484  CE1 PHE A1101      39.451  87.883 -17.217  1.00 18.070          C  
ATOM  17485  CE2 PHE A1101      40.207  86.621 -19.080  1.00 18.070          C  
ATOM  17486  CZ  PHE A1101      39.452  86.729 -17.936  1.00 18.070          C  
ATOM  17487  H   PHE A1101      43.399  92.035 -19.641  1.00 15.500          H  
ATOM  17488  HA  PHE A1101      42.956  90.252 -17.445  1.00 15.480          H  
ATOM  17489 1HB  PHE A1101      41.208  90.958 -19.103  1.00 21.680          H  
ATOM  17490 2HB  PHE A1101      41.990  89.967 -20.321  1.00 21.680          H  
ATOM  17491  HD1 PHE A1101      40.212  89.872 -17.066  1.00 21.680          H  
ATOM  17492  HD2 PHE A1101      41.563  87.593 -20.428  1.00 21.680          H  
ATOM  17493  HE1 PHE A1101      38.849  87.963 -16.311  1.00 21.680          H  
ATOM  17494  HE2 PHE A1101      40.201  85.691 -19.650  1.00 21.680          H  
ATOM  17495  HZ  PHE A1101      38.854  85.897 -17.604  1.00 21.680          H  
ATOM  17496  N   SER A1102      44.625  89.003 -20.024  1.00 12.620          N  
ATOM  17497  CA  SER A1102      45.494  87.920 -20.458  1.00 12.470          C  
ATOM  17498  C   SER A1102      46.722  87.773 -19.564  1.00 12.300          C  
ATOM  17499  O   SER A1102      47.076  86.649 -19.186  1.00 12.200          O  
ATOM  17500  CB  SER A1102      45.933  88.154 -21.887  1.00 17.520          C  
ATOM  17501  OG  SER A1102      46.762  87.119 -22.337  1.00 17.520          O  
ATOM  17502  H   SER A1102      44.421  89.755 -20.689  1.00 15.140          H  
ATOM  17503  HA  SER A1102      44.926  86.992 -20.416  1.00 14.960          H  
ATOM  17504 1HB  SER A1102      45.055  88.240 -22.529  1.00 21.020          H  
ATOM  17505 2HB  SER A1102      46.469  89.097 -21.941  1.00 21.020          H  
ATOM  17506  HG  SER A1102      46.988  87.344 -23.241  1.00 21.020          H  
ATOM  17507  N   GLU A1103      47.374  88.892 -19.211  1.00 12.240          N  
ATOM  17508  CA  GLU A1103      48.552  88.839 -18.363  1.00 12.020          C  
ATOM  17509  C   GLU A1103      48.184  88.313 -16.983  1.00 11.910          C  
ATOM  17510  O   GLU A1103      48.940  87.516 -16.427  1.00 11.780          O  
ATOM  17511  CB  GLU A1103      49.217  90.220 -18.232  1.00 16.920          C  
ATOM  17512  CG  GLU A1103      49.920  90.782 -19.513  1.00 16.920          C  
ATOM  17513  CD  GLU A1103      51.128  90.002 -19.983  1.00 16.920          C  
ATOM  17514  OE1 GLU A1103      51.961  89.672 -19.178  1.00 16.920          O  
ATOM  17515  OE2 GLU A1103      51.215  89.739 -21.175  1.00 16.920          O  
ATOM  17516  H   GLU A1103      47.062  89.791 -19.564  1.00 14.690          H  
ATOM  17517  HA  GLU A1103      49.269  88.156 -18.810  1.00 14.420          H  
ATOM  17518 1HB  GLU A1103      48.454  90.947 -17.940  1.00 20.300          H  
ATOM  17519 2HB  GLU A1103      49.956  90.189 -17.432  1.00 20.300          H  
ATOM  17520 1HG  GLU A1103      49.206  90.783 -20.326  1.00 20.300          H  
ATOM  17521 2HG  GLU A1103      50.208  91.815 -19.328  1.00 20.300          H  
ATOM  17522  N   LYS A1104      47.014  88.693 -16.432  1.00 12.050          N  
ATOM  17523  CA  LYS A1104      46.652  88.142 -15.131  1.00 11.970          C  
ATOM  17524  C   LYS A1104      46.508  86.624 -15.217  1.00 11.930          C  
ATOM  17525  O   LYS A1104      46.994  85.918 -14.334  1.00 11.770          O  
ATOM  17526  CB  LYS A1104      45.391  88.800 -14.560  1.00 16.790          C  
ATOM  17527  CG  LYS A1104      45.622  90.245 -14.086  1.00 16.790          C  
ATOM  17528  CD  LYS A1104      44.354  90.914 -13.514  1.00 16.790          C  
ATOM  17529  CE  LYS A1104      44.674  92.348 -13.051  1.00 16.790          C  
ATOM  17530  NZ  LYS A1104      43.482  93.078 -12.500  1.00 16.790          N  
ATOM  17531  H   LYS A1104      46.426  89.405 -16.885  1.00 14.460          H  
ATOM  17532  HA  LYS A1104      47.465  88.351 -14.438  1.00 14.360          H  
ATOM  17533 1HB  LYS A1104      44.608  88.809 -15.324  1.00 20.150          H  
ATOM  17534 2HB  LYS A1104      45.030  88.222 -13.716  1.00 20.150          H  
ATOM  17535 1HG  LYS A1104      46.395  90.239 -13.318  1.00 20.150          H  
ATOM  17536 2HG  LYS A1104      45.984  90.836 -14.926  1.00 20.150          H  
ATOM  17537 1HD  LYS A1104      43.583  90.951 -14.287  1.00 20.150          H  
ATOM  17538 2HD  LYS A1104      43.976  90.337 -12.665  1.00 20.150          H  
ATOM  17539 1HE  LYS A1104      45.441  92.304 -12.281  1.00 20.150          H  
ATOM  17540 2HE  LYS A1104      45.061  92.911 -13.902  1.00 20.150          H  
ATOM  17541 1HZ  LYS A1104      43.776  93.998 -12.218  1.00 20.150          H  
ATOM  17542 2HZ  LYS A1104      42.767  93.154 -13.202  1.00 20.150          H  
ATOM  17543 3HZ  LYS A1104      43.083  92.611 -11.664  1.00 20.150          H  
ATOM  17544  N   LEU A1105      45.884  86.102 -16.278  1.00 12.070          N  
ATOM  17545  CA  LEU A1105      45.802  84.648 -16.387  1.00 12.020          C  
ATOM  17546  C   LEU A1105      47.157  83.982 -16.616  1.00 11.810          C  
ATOM  17547  O   LEU A1105      47.392  82.896 -16.081  1.00 11.660          O  
ATOM  17548  CB  LEU A1105      44.797  84.213 -17.442  1.00 16.850          C  
ATOM  17549  CG  LEU A1105      43.317  84.428 -17.070  1.00 16.850          C  
ATOM  17550  CD1 LEU A1105      42.495  84.184 -18.259  1.00 16.850          C  
ATOM  17551  CD2 LEU A1105      42.880  83.414 -15.933  1.00 16.850          C  
ATOM  17552  H   LEU A1105      45.448  86.726 -16.971  1.00 14.480          H  
ATOM  17553  HA  LEU A1105      45.441  84.287 -15.436  1.00 14.420          H  
ATOM  17554 1HB  LEU A1105      44.999  84.784 -18.354  1.00 20.220          H  
ATOM  17555 2HB  LEU A1105      44.946  83.153 -17.656  1.00 20.220          H  
ATOM  17556  HG  LEU A1105      43.164  85.460 -16.748  1.00 20.220          H  
ATOM  17557 1HD1 LEU A1105      41.479  84.344 -18.005  1.00 20.220          H  
ATOM  17558 2HD1 LEU A1105      42.783  84.869 -19.058  1.00 20.220          H  
ATOM  17559 3HD1 LEU A1105      42.634  83.167 -18.581  1.00 20.220          H  
ATOM  17560 1HD2 LEU A1105      41.835  83.551 -15.711  1.00 20.220          H  
ATOM  17561 2HD2 LEU A1105      43.026  82.402 -16.278  1.00 20.220          H  
ATOM  17562 3HD2 LEU A1105      43.448  83.562 -15.024  1.00 20.220          H  
ATOM  17563  N   LYS A1106      48.051  84.580 -17.409  1.00 11.720          N  
ATOM  17564  CA  LYS A1106      49.365  83.955 -17.565  1.00 11.510          C  
ATOM  17565  C   LYS A1106      50.064  83.910 -16.211  1.00 11.390          C  
ATOM  17566  O   LYS A1106      50.729  82.924 -15.859  1.00 11.290          O  
ATOM  17567  CB  LYS A1106      50.231  84.693 -18.574  1.00 16.200          C  
ATOM  17568  CG  LYS A1106      49.797  84.517 -20.026  1.00 16.200          C  
ATOM  17569  CD  LYS A1106      50.844  85.062 -20.998  1.00 16.200          C  
ATOM  17570  CE  LYS A1106      50.882  86.580 -20.981  1.00 16.200          C  
ATOM  17571  NZ  LYS A1106      51.804  87.137 -22.010  1.00 16.200          N  
ATOM  17572  H   LYS A1106      47.806  85.443 -17.908  1.00 14.060          H  
ATOM  17573  HA  LYS A1106      49.227  82.928 -17.907  1.00 13.810          H  
ATOM  17574 1HB  LYS A1106      50.200  85.756 -18.331  1.00 19.440          H  
ATOM  17575 2HB  LYS A1106      51.264  84.363 -18.477  1.00 19.440          H  
ATOM  17576 1HG  LYS A1106      49.637  83.457 -20.227  1.00 19.440          H  
ATOM  17577 2HG  LYS A1106      48.854  85.042 -20.185  1.00 19.440          H  
ATOM  17578 1HD  LYS A1106      51.828  84.677 -20.733  1.00 19.440          H  
ATOM  17579 2HD  LYS A1106      50.602  84.730 -22.007  1.00 19.440          H  
ATOM  17580 1HE  LYS A1106      49.875  86.963 -21.163  1.00 19.440          H  
ATOM  17581 2HE  LYS A1106      51.219  86.925 -20.008  1.00 19.440          H  
ATOM  17582 1HZ  LYS A1106      51.759  88.163 -21.921  1.00 19.440          H  
ATOM  17583 2HZ  LYS A1106      52.744  86.822 -21.844  1.00 19.440          H  
ATOM  17584 3HZ  LYS A1106      51.509  86.863 -22.929  1.00 19.440          H  
ATOM  17585  N   ASN A1107      49.924  84.994 -15.444  1.00 11.400          N  
ATOM  17586  CA  ASN A1107      50.533  85.043 -14.141  1.00 11.250          C  
ATOM  17587  C   ASN A1107      49.876  84.019 -13.241  1.00 11.260          C  
ATOM  17588  O   ASN A1107      50.546  83.432 -12.401  1.00 11.170          O  
ATOM  17589  CB  ASN A1107      50.459  86.437 -13.581  1.00 15.810          C  
ATOM  17590  CG  ASN A1107      51.394  87.350 -14.268  1.00 15.810          C  
ATOM  17591  OD1 ASN A1107      52.392  86.909 -14.854  1.00 15.810          O  
ATOM  17592  ND2 ASN A1107      51.103  88.619 -14.225  1.00 15.810          N  
ATOM  17593  H   ASN A1107      49.414  85.810 -15.796  1.00 13.680          H  
ATOM  17594  HA  ASN A1107      51.580  84.765 -14.235  1.00 13.500          H  
ATOM  17595 1HB  ASN A1107      49.450  86.816 -13.711  1.00 18.970          H  
ATOM  17596 2HB  ASN A1107      50.690  86.423 -12.522  1.00 18.970          H  
ATOM  17597 1HD2 ASN A1107      51.694  89.280 -14.686  1.00 18.970          H  
ATOM  17598 2HD2 ASN A1107      50.286  88.932 -13.745  1.00 18.970          H  
ATOM  17599  N   ALA A1108      48.568  83.785 -13.418  1.00 11.420          N  
ATOM  17600  CA  ALA A1108      47.874  82.763 -12.654  1.00 11.430          C  
ATOM  17601  C   ALA A1108      48.457  81.378 -12.957  1.00 11.360          C  
ATOM  17602  O   ALA A1108      48.755  80.621 -12.041  1.00 11.280          O  
ATOM  17603  CB  ALA A1108      46.382  82.778 -12.960  1.00 16.000          C  
ATOM  17604  H   ALA A1108      48.046  84.384 -14.062  1.00 13.700          H  
ATOM  17605  HA  ALA A1108      48.012  82.974 -11.600  1.00 13.720          H  
ATOM  17606 1HB  ALA A1108      45.884  82.033 -12.374  1.00 19.200          H  
ATOM  17607 2HB  ALA A1108      45.972  83.758 -12.728  1.00 19.200          H  
ATOM  17608 3HB  ALA A1108      46.219  82.561 -13.999  1.00 19.200          H  
ATOM  17609  N   GLU A1109      48.749  81.064 -14.228  1.00 11.390          N  
ATOM  17610  CA  GLU A1109      49.301  79.735 -14.525  1.00 11.330          C  
ATOM  17611  C   GLU A1109      50.621  79.526 -13.785  1.00 11.150          C  
ATOM  17612  O   GLU A1109      50.865  78.466 -13.186  1.00 11.100          O  
ATOM  17613  CB  GLU A1109      49.555  79.542 -16.032  1.00 15.890          C  
ATOM  17614  CG  GLU A1109      48.318  79.402 -16.917  1.00 15.890          C  
ATOM  17615  CD  GLU A1109      48.661  79.222 -18.376  1.00 15.890          C  
ATOM  17616  OE1 GLU A1109      49.797  79.434 -18.724  1.00 15.890          O  
ATOM  17617  OE2 GLU A1109      47.796  78.856 -19.134  1.00 15.890          O  
ATOM  17618  H   GLU A1109      48.478  81.712 -14.976  1.00 13.670          H  
ATOM  17619  HA  GLU A1109      48.593  78.981 -14.186  1.00 13.600          H  
ATOM  17620 1HB  GLU A1109      50.116  80.401 -16.405  1.00 19.060          H  
ATOM  17621 2HB  GLU A1109      50.176  78.664 -16.186  1.00 19.060          H  
ATOM  17622 1HG  GLU A1109      47.728  78.552 -16.581  1.00 19.060          H  
ATOM  17623 2HG  GLU A1109      47.721  80.305 -16.812  1.00 19.060          H  
ATOM  17624  N   LYS A1110      51.425  80.587 -13.737  1.00 11.040          N  
ATOM  17625  CA  LYS A1110      52.722  80.600 -13.073  1.00 10.870          C  
ATOM  17626  C   LYS A1110      52.643  80.377 -11.557  1.00 10.850          C  
ATOM  17627  O   LYS A1110      53.660  80.075 -10.928  1.00 10.750          O  
ATOM  17628  CB  LYS A1110      53.467  81.913 -13.344  1.00 15.290          C  
ATOM  17629  CG  LYS A1110      53.940  82.105 -14.787  1.00 15.290          C  
ATOM  17630  CD  LYS A1110      54.657  83.456 -14.971  1.00 15.290          C  
ATOM  17631  CE  LYS A1110      55.116  83.655 -16.414  1.00 15.290          C  
ATOM  17632  NZ  LYS A1110      55.814  84.968 -16.612  1.00 15.290          N  
ATOM  17633  H   LYS A1110      51.132  81.416 -14.271  1.00 13.250          H  
ATOM  17634  HA  LYS A1110      53.314  79.787 -13.492  1.00 13.040          H  
ATOM  17635 1HB  LYS A1110      52.823  82.747 -13.096  1.00 18.340          H  
ATOM  17636 2HB  LYS A1110      54.338  81.974 -12.697  1.00 18.340          H  
ATOM  17637 1HG  LYS A1110      54.620  81.297 -15.050  1.00 18.340          H  
ATOM  17638 2HG  LYS A1110      53.082  82.062 -15.454  1.00 18.340          H  
ATOM  17639 1HD  LYS A1110      53.974  84.267 -14.706  1.00 18.340          H  
ATOM  17640 2HD  LYS A1110      55.521  83.504 -14.311  1.00 18.340          H  
ATOM  17641 1HE  LYS A1110      55.797  82.850 -16.684  1.00 18.340          H  
ATOM  17642 2HE  LYS A1110      54.244  83.618 -17.070  1.00 18.340          H  
ATOM  17643 1HZ  LYS A1110      56.099  85.053 -17.577  1.00 18.340          H  
ATOM  17644 2HZ  LYS A1110      55.196  85.738 -16.381  1.00 18.340          H  
ATOM  17645 3HZ  LYS A1110      56.629  85.009 -16.018  1.00 18.340          H  
ATOM  17646  N   LYS A1111      51.459  80.525 -10.950  1.00 10.950          N  
ATOM  17647  CA  LYS A1111      51.318  80.395  -9.504  1.00 10.930          C  
ATOM  17648  C   LYS A1111      51.437  78.959  -9.046  1.00 11.010          C  
ATOM  17649  O   LYS A1111      51.707  78.715  -7.871  1.00 11.040          O  
ATOM  17650  CB  LYS A1111      49.995  80.984  -9.000  1.00 15.310          C  
ATOM  17651  CG  LYS A1111      49.829  82.478  -9.262  1.00 15.310          C  
ATOM  17652  CD  LYS A1111      50.882  83.370  -8.598  1.00 15.310          C  
ATOM  17653  CE  LYS A1111      50.696  84.811  -9.031  1.00 15.310          C  
ATOM  17654  NZ  LYS A1111      51.750  85.697  -8.482  1.00 15.310          N  
ATOM  17655  H   LYS A1111      50.615  80.691 -11.504  1.00 13.140          H  
ATOM  17656  HA  LYS A1111      52.140  80.926  -9.036  1.00 13.120          H  
ATOM  17657 1HB  LYS A1111      49.164  80.470  -9.489  1.00 18.370          H  
ATOM  17658 2HB  LYS A1111      49.904  80.810  -7.942  1.00 18.370          H  
ATOM  17659 1HG  LYS A1111      49.881  82.625 -10.308  1.00 18.370          H  
ATOM  17660 2HG  LYS A1111      48.844  82.787  -8.925  1.00 18.370          H  
ATOM  17661 1HD  LYS A1111      50.802  83.307  -7.508  1.00 18.370          H  
ATOM  17662 2HD  LYS A1111      51.880  83.081  -8.895  1.00 18.370          H  
ATOM  17663 1HE  LYS A1111      50.735  84.853 -10.117  1.00 18.370          H  
ATOM  17664 2HE  LYS A1111      49.727  85.168  -8.697  1.00 18.370          H  
ATOM  17665 1HZ  LYS A1111      51.598  86.639  -8.799  1.00 18.370          H  
ATOM  17666 2HZ  LYS A1111      51.696  85.672  -7.456  1.00 18.370          H  
ATOM  17667 3HZ  LYS A1111      52.658  85.382  -8.786  1.00 18.370          H  
ATOM  17668  N   CYS A1112      51.249  77.983  -9.943  1.00 11.140          N  
ATOM  17669  CA  CYS A1112      51.425  76.611  -9.494  1.00 11.210          C  
ATOM  17670  C   CYS A1112      52.902  76.264  -9.403  1.00 11.060          C  
ATOM  17671  O   CYS A1112      53.256  75.231  -8.835  1.00 11.060          O  
ATOM  17672  CB  CYS A1112      50.842  75.591 -10.449  1.00 15.670          C  
ATOM  17673  SG  CYS A1112      49.096  75.478 -10.605  1.00 15.670          S  
ATOM  17674  H   CYS A1112      50.997  78.171 -10.922  1.00 13.370          H  
ATOM  17675  HA  CYS A1112      50.968  76.496  -8.512  1.00 13.450          H  
ATOM  17676 1HB  CYS A1112      51.243  75.784 -11.445  1.00 18.800          H  
ATOM  17677 2HB  CYS A1112      51.203  74.613 -10.144  1.00 18.800          H  
ATOM  17678  N   LYS A1113      53.747  77.111 -10.019  1.00 10.930          N  
ATOM  17679  CA  LYS A1113      55.187  76.957 -10.150  1.00 10.880          C  
ATOM  17680  C   LYS A1113      55.617  75.637 -10.776  1.00 10.570          C  
ATOM  17681  O   LYS A1113      56.626  75.050 -10.374  1.00 10.960          O  
ATOM  17682  CB  LYS A1113      55.866  77.154  -8.796  1.00 15.250          C  
ATOM  17683  CG  LYS A1113      55.659  78.550  -8.216  1.00 15.250          C  
ATOM  17684  CD  LYS A1113      56.444  78.755  -6.928  1.00 15.250          C  
ATOM  17685  CE  LYS A1113      56.279  80.180  -6.411  1.00 15.250          C  
ATOM  17686  NZ  LYS A1113      57.035  80.411  -5.145  1.00 15.250          N  
ATOM  17687  H   LYS A1113      53.376  77.979 -10.403  1.00 13.120          H  
ATOM  17688  HA  LYS A1113      55.538  77.753 -10.810  1.00 13.060          H  
ATOM  17689 1HB  LYS A1113      55.484  76.425  -8.080  1.00 18.300          H  
ATOM  17690 2HB  LYS A1113      56.938  76.985  -8.898  1.00 18.300          H  
ATOM  17691 1HG  LYS A1113      55.960  79.294  -8.954  1.00 18.300          H  
ATOM  17692 2HG  LYS A1113      54.594  78.692  -8.009  1.00 18.300          H  
ATOM  17693 1HD  LYS A1113      56.079  78.058  -6.172  1.00 18.300          H  
ATOM  17694 2HD  LYS A1113      57.500  78.555  -7.107  1.00 18.300          H  
ATOM  17695 1HE  LYS A1113      56.649  80.867  -7.170  1.00 18.300          H  
ATOM  17696 2HE  LYS A1113      55.223  80.382  -6.239  1.00 18.300          H  
ATOM  17697 1HZ  LYS A1113      56.912  81.373  -4.856  1.00 18.300          H  
ATOM  17698 2HZ  LYS A1113      56.694  79.791  -4.422  1.00 18.300          H  
ATOM  17699 3HZ  LYS A1113      58.016  80.237  -5.302  1.00 18.300          H  
ATOM  17700  N   GLU A1114      54.913  75.184 -11.816  1.00  9.970          N  
ATOM  17701  CA  GLU A1114      55.261  73.917 -12.451  1.00  9.770          C  
ATOM  17702  C   GLU A1114      56.411  74.076 -13.412  1.00  9.940          C  
ATOM  17703  O   GLU A1114      56.280  73.934 -14.630  1.00 10.210          O  
ATOM  17704  CB  GLU A1114      54.065  73.302 -13.175  1.00 13.760          C  
ATOM  17705  CG  GLU A1114      52.941  72.889 -12.267  1.00 13.760          C  
ATOM  17706  CD  GLU A1114      51.792  72.270 -12.999  1.00 13.760          C  
ATOM  17707  OE1 GLU A1114      51.486  72.713 -14.096  1.00 13.760          O  
ATOM  17708  OE2 GLU A1114      51.205  71.347 -12.472  1.00 13.760          O  
ATOM  17709  H   GLU A1114      54.127  75.719 -12.151  1.00 11.960          H  
ATOM  17710  HA  GLU A1114      55.573  73.220 -11.672  1.00 11.720          H  
ATOM  17711 1HB  GLU A1114      53.671  74.018 -13.894  1.00 16.510          H  
ATOM  17712 2HB  GLU A1114      54.388  72.420 -13.732  1.00 16.510          H  
ATOM  17713 1HG  GLU A1114      53.321  72.178 -11.536  1.00 16.510          H  
ATOM  17714 2HG  GLU A1114      52.604  73.756 -11.734  1.00 16.510          H  
ATOM  17715  N   ASN A1115      57.571  74.311 -12.839  1.00  9.940          N  
ATOM  17716  CA  ASN A1115      58.781  74.549 -13.596  1.00 10.340          C  
ATOM  17717  C   ASN A1115      59.395  73.218 -13.999  1.00 10.970          C  
ATOM  17718  O   ASN A1115      60.475  72.847 -13.534  1.00 11.260          O  
ATOM  17719  CB  ASN A1115      59.734  75.379 -12.767  1.00 14.320          C  
ATOM  17720  CG  ASN A1115      59.160  76.740 -12.454  1.00 14.320          C  
ATOM  17721  OD1 ASN A1115      58.505  77.379 -13.288  1.00 14.320          O  
ATOM  17722  ND2 ASN A1115      59.391  77.195 -11.250  1.00 14.320          N  
ATOM  17723  H   ASN A1115      57.557  74.384 -11.818  1.00 11.930          H  
ATOM  17724  HA  ASN A1115      58.531  75.089 -14.511  1.00 12.410          H  
ATOM  17725 1HB  ASN A1115      59.948  74.862 -11.832  1.00 17.180          H  
ATOM  17726 2HB  ASN A1115      60.675  75.502 -13.302  1.00 17.180          H  
ATOM  17727 1HD2 ASN A1115      59.036  78.088 -10.977  1.00 17.180          H  
ATOM  17728 2HD2 ASN A1115      59.922  76.649 -10.602  1.00 17.180          H  
ATOM  17729  N   GLU A1116      58.673  72.500 -14.850  1.00 11.310          N  
ATOM  17730  CA  GLU A1116      59.070  71.180 -15.316  1.00 11.970          C  
ATOM  17731  C   GLU A1116      60.139  71.329 -16.377  1.00 12.250          C  
ATOM  17732  O   GLU A1116      60.187  72.347 -17.071  1.00 12.710          O  
ATOM  17733  CB  GLU A1116      57.870  70.403 -15.863  1.00 16.490          C  
ATOM  17734  CG  GLU A1116      56.806  70.044 -14.813  1.00 16.490          C  
ATOM  17735  CD  GLU A1116      55.678  69.208 -15.385  1.00 16.490          C  
ATOM  17736  OE1 GLU A1116      55.659  69.023 -16.577  1.00 16.490          O  
ATOM  17737  OE2 GLU A1116      54.844  68.745 -14.631  1.00 16.490          O  
ATOM  17738  H   GLU A1116      57.791  72.920 -15.157  1.00 13.570          H  
ATOM  17739  HA  GLU A1116      59.494  70.623 -14.480  1.00 14.360          H  
ATOM  17740 1HB  GLU A1116      57.383  70.995 -16.638  1.00 19.790          H  
ATOM  17741 2HB  GLU A1116      58.217  69.479 -16.328  1.00 19.790          H  
ATOM  17742 1HG  GLU A1116      57.280  69.497 -14.001  1.00 19.790          H  
ATOM  17743 2HG  GLU A1116      56.397  70.967 -14.401  1.00 19.790          H  
ATOM  17744  N   SER A1117      61.002  70.326 -16.498  1.00 12.120          N  
ATOM  17745  CA  SER A1117      62.043  70.373 -17.502  1.00 12.510          C  
ATOM  17746  C   SER A1117      61.525  70.139 -18.907  1.00 12.590          C  
ATOM  17747  O   SER A1117      60.447  69.577 -19.122  1.00 12.510          O  
ATOM  17748  CB  SER A1117      63.121  69.357 -17.178  1.00 17.360          C  
ATOM  17749  OG  SER A1117      62.633  68.049 -17.288  1.00 17.360          O  
ATOM  17750  H   SER A1117      60.931  69.514 -15.904  1.00 14.540          H  
ATOM  17751  HA  SER A1117      62.491  71.367 -17.474  1.00 15.010          H  
ATOM  17752 1HB  SER A1117      63.959  69.491 -17.865  1.00 20.830          H  
ATOM  17753 2HB  SER A1117      63.492  69.528 -16.170  1.00 20.830          H  
ATOM  17754  HG  SER A1117      63.382  67.470 -17.118  1.00 20.830          H  
ATOM  17755  N   THR A1118      62.341  70.568 -19.857  1.00 12.840          N  
ATOM  17756  CA  THR A1118      62.143  70.435 -21.286  1.00 13.200          C  
ATOM  17757  C   THR A1118      63.446  69.931 -21.856  1.00 13.500          C  
ATOM  17758  O   THR A1118      64.422  69.791 -21.115  1.00 13.910          O  
ATOM  17759  CB  THR A1118      61.790  71.787 -21.935  1.00 18.340          C  
ATOM  17760  OG1 THR A1118      62.926  72.673 -21.840  1.00 18.340          O  
ATOM  17761  CG2 THR A1118      60.604  72.420 -21.210  1.00 18.340          C  
ATOM  17762  H   THR A1118      63.188  71.033 -19.567  1.00 15.410          H  
ATOM  17763  HA  THR A1118      61.360  69.704 -21.485  1.00 15.840          H  
ATOM  17764  HB  THR A1118      61.537  71.636 -22.981  1.00 22.000          H  
ATOM  17765  HG1 THR A1118      63.635  72.386 -22.453  1.00 22.000          H  
ATOM  17766 1HG2 THR A1118      60.363  73.372 -21.676  1.00 22.000          H  
ATOM  17767 2HG2 THR A1118      59.744  71.754 -21.274  1.00 22.000          H  
ATOM  17768 3HG2 THR A1118      60.848  72.590 -20.164  1.00 22.000          H  
ATOM  17769  N   ASP A1119      63.503  69.678 -23.163  1.00 13.460          N  
ATOM  17770  CA  ASP A1119      64.782  69.280 -23.742  1.00 13.740          C  
ATOM  17771  C   ASP A1119      65.779  70.348 -23.328  1.00 13.380          C  
ATOM  17772  O   ASP A1119      65.519  71.547 -23.504  1.00 13.080          O  
ATOM  17773  CB  ASP A1119      64.722  69.220 -25.270  1.00 19.120          C  
ATOM  17774  CG  ASP A1119      63.857  68.090 -25.828  1.00 19.120          C  
ATOM  17775  OD1 ASP A1119      63.424  67.240 -25.083  1.00 19.120          O  
ATOM  17776  OD2 ASP A1119      63.647  68.093 -27.016  1.00 19.120          O  
ATOM  17777  H   ASP A1119      62.680  69.754 -23.744  1.00 16.150          H  
ATOM  17778  HA  ASP A1119      65.091  68.316 -23.336  1.00 16.490          H  
ATOM  17779 1HB  ASP A1119      64.340  70.166 -25.650  1.00 22.950          H  
ATOM  17780 2HB  ASP A1119      65.736  69.106 -25.662  1.00 22.950          H  
ATOM  17781  N   THR A1120      66.947  69.931 -22.845  1.00 13.570          N  
ATOM  17782  CA  THR A1120      67.956  70.848 -22.328  1.00 13.350          C  
ATOM  17783  C   THR A1120      68.738  71.625 -23.366  1.00 13.910          C  
ATOM  17784  O   THR A1120      69.969  71.544 -23.429  1.00 14.480          O  
ATOM  17785  CB  THR A1120      68.956  70.087 -21.455  1.00 18.780          C  
ATOM  17786  OG1 THR A1120      69.530  69.037 -22.229  1.00 18.780          O  
ATOM  17787  CG2 THR A1120      68.244  69.518 -20.248  1.00 18.780          C  
ATOM  17788  H   THR A1120      67.131  68.940 -22.771  1.00 16.280          H  
ATOM  17789  HA  THR A1120      67.443  71.575 -21.698  1.00 16.020          H  
ATOM  17790  HB  THR A1120      69.743  70.752 -21.121  1.00 22.530          H  
ATOM  17791  HG1 THR A1120      70.110  69.447 -22.900  1.00 22.530          H  
ATOM  17792 1HG2 THR A1120      68.956  68.973 -19.632  1.00 22.530          H  
ATOM  17793 2HG2 THR A1120      67.811  70.334 -19.670  1.00 22.530          H  
ATOM  17794 3HG2 THR A1120      67.451  68.844 -20.567  1.00 22.530          H  
ATOM  17795  N   ASN A1121      68.037  72.432 -24.143  1.00 13.910          N  
ATOM  17796  CA  ASN A1121      68.661  73.285 -25.143  1.00 14.570          C  
ATOM  17797  C   ASN A1121      69.056  74.571 -24.424  1.00 14.260          C  
ATOM  17798  O   ASN A1121      68.496  75.643 -24.663  1.00 14.380          O  
ATOM  17799  CB  ASN A1121      67.705  73.537 -26.285  1.00 20.130          C  
ATOM  17800  CG  ASN A1121      67.355  72.264 -27.021  1.00 20.130          C  
ATOM  17801  OD1 ASN A1121      68.197  71.378 -27.224  1.00 20.130          O  
ATOM  17802  ND2 ASN A1121      66.115  72.161 -27.429  1.00 20.130          N  
ATOM  17803  H   ASN A1121      67.027  72.432 -24.005  1.00 16.690          H  
ATOM  17804  HA  ASN A1121      69.570  72.811 -25.516  1.00 17.480          H  
ATOM  17805 1HB  ASN A1121      66.789  73.983 -25.898  1.00 24.160          H  
ATOM  17806 2HB  ASN A1121      68.148  74.243 -26.986  1.00 24.160          H  
ATOM  17807 1HD2 ASN A1121      65.812  71.344 -27.926  1.00 24.160          H  
ATOM  17808 2HD2 ASN A1121      65.466  72.900 -27.249  1.00 24.160          H  
ATOM  17809  N   ILE A1122      69.993  74.420 -23.495  1.00 14.070          N  
ATOM  17810  CA  ILE A1122      70.395  75.474 -22.573  1.00 13.920          C  
ATOM  17811  C   ILE A1122      71.899  75.716 -22.521  1.00 14.000          C  
ATOM  17812  O   ILE A1122      72.692  74.904 -22.997  1.00 14.240          O  
ATOM  17813  CB  ILE A1122      69.877  75.130 -21.156  1.00 19.550          C  
ATOM  17814  CG1 ILE A1122      70.538  73.802 -20.671  1.00 19.550          C  
ATOM  17815  CG2 ILE A1122      68.336  75.020 -21.177  1.00 19.550          C  
ATOM  17816  CD1 ILE A1122      70.257  73.420 -19.237  1.00 19.550          C  
ATOM  17817  H   ILE A1122      70.396  73.480 -23.430  1.00 16.880          H  
ATOM  17818  HA  ILE A1122      69.922  76.401 -22.893  1.00 16.700          H  
ATOM  17819  HB  ILE A1122      70.178  75.917 -20.464  1.00 23.460          H  
ATOM  17820 1HG1 ILE A1122      70.213  73.007 -21.305  1.00 23.460          H  
ATOM  17821 2HG1 ILE A1122      71.622  73.899 -20.766  1.00 23.460          H  
ATOM  17822 1HG2 ILE A1122      67.955  74.804 -20.188  1.00 23.460          H  
ATOM  17823 2HG2 ILE A1122      67.918  75.967 -21.517  1.00 23.460          H  
ATOM  17824 3HG2 ILE A1122      68.026  74.235 -21.850  1.00 23.460          H  
ATOM  17825 1HD1 ILE A1122      70.780  72.492 -19.009  1.00 23.460          H  
ATOM  17826 2HD1 ILE A1122      70.619  74.212 -18.578  1.00 23.460          H  
ATOM  17827 3HD1 ILE A1122      69.196  73.273 -19.080  1.00 23.460          H  
ATOM  17828  N   ASN A1123      72.280  76.856 -21.945  1.00 13.910          N  
ATOM  17829  CA  ASN A1123      73.680  77.215 -21.731  1.00 14.080          C  
ATOM  17830  C   ASN A1123      74.097  76.856 -20.293  1.00 13.330          C  
ATOM  17831  O   ASN A1123      73.288  76.337 -19.521  1.00 12.960          O  
ATOM  17832  CB  ASN A1123      73.878  78.698 -22.042  1.00 19.640          C  
ATOM  17833  CG  ASN A1123      75.281  79.060 -22.523  1.00 19.640          C  
ATOM  17834  OD1 ASN A1123      76.276  78.462 -22.092  1.00 19.640          O  
ATOM  17835  ND2 ASN A1123      75.362  80.025 -23.409  1.00 19.640          N  
ATOM  17836  H   ASN A1123      71.566  77.485 -21.609  1.00 16.690          H  
ATOM  17837  HA  ASN A1123      74.303  76.629 -22.406  1.00 16.900          H  
ATOM  17838 1HB  ASN A1123      73.160  79.006 -22.801  1.00 23.570          H  
ATOM  17839 2HB  ASN A1123      73.666  79.277 -21.140  1.00 23.570          H  
ATOM  17840 1HD2 ASN A1123      76.256  80.306 -23.764  1.00 23.570          H  
ATOM  17841 2HD2 ASN A1123      74.532  80.481 -23.733  1.00 23.570          H  
ATOM  17842  N   LYS A1124      75.356  77.125 -19.946  1.00 13.210          N  
ATOM  17843  CA  LYS A1124      75.877  76.890 -18.598  1.00 12.640          C  
ATOM  17844  C   LYS A1124      75.508  78.072 -17.700  1.00 12.600          C  
ATOM  17845  O   LYS A1124      75.417  79.201 -18.181  1.00 12.800          O  
ATOM  17846  CB  LYS A1124      77.392  76.695 -18.641  1.00 17.920          C  
ATOM  17847  CG  LYS A1124      77.839  75.436 -19.377  1.00 17.920          C  
ATOM  17848  CD  LYS A1124      79.361  75.285 -19.355  1.00 17.920          C  
ATOM  17849  CE  LYS A1124      79.811  74.027 -20.092  1.00 17.920          C  
ATOM  17850  NZ  LYS A1124      81.296  73.881 -20.091  1.00 17.920          N  
ATOM  17851  H   LYS A1124      75.962  77.530 -20.649  1.00 15.850          H  
ATOM  17852  HA  LYS A1124      75.411  75.994 -18.190  1.00 15.170          H  
ATOM  17853 1HB  LYS A1124      77.850  77.553 -19.135  1.00 21.510          H  
ATOM  17854 2HB  LYS A1124      77.783  76.655 -17.624  1.00 21.510          H  
ATOM  17855 1HG  LYS A1124      77.384  74.564 -18.907  1.00 21.510          H  
ATOM  17856 2HG  LYS A1124      77.499  75.486 -20.411  1.00 21.510          H  
ATOM  17857 1HD  LYS A1124      79.817  76.156 -19.829  1.00 21.510          H  
ATOM  17858 2HD  LYS A1124      79.708  75.232 -18.324  1.00 21.510          H  
ATOM  17859 1HE  LYS A1124      79.370  73.155 -19.611  1.00 21.510          H  
ATOM  17860 2HE  LYS A1124      79.463  74.074 -21.124  1.00 21.510          H  
ATOM  17861 1HZ  LYS A1124      81.553  73.038 -20.587  1.00 21.510          H  
ATOM  17862 2HZ  LYS A1124      81.716  74.680 -20.546  1.00 21.510          H  
ATOM  17863 3HZ  LYS A1124      81.630  73.823 -19.139  1.00 21.510          H  
ATOM  17864  N   SER A1125      75.321  77.833 -16.396  1.00 12.500          N  
ATOM  17865  CA  SER A1125      74.948  78.933 -15.501  1.00 12.630          C  
ATOM  17866  C   SER A1125      75.586  78.996 -14.100  1.00 12.480          C  
ATOM  17867  O   SER A1125      75.120  79.776 -13.267  1.00 12.460          O  
ATOM  17868  CB  SER A1125      73.445  78.910 -15.326  1.00 17.630          C  
ATOM  17869  OG  SER A1125      73.030  77.709 -14.724  1.00 17.630          O  
ATOM  17870  H   SER A1125      75.382  76.894 -16.034  1.00 15.000          H  
ATOM  17871  HA  SER A1125      75.212  79.861 -16.008  1.00 15.160          H  
ATOM  17872 1HB  SER A1125      73.133  79.756 -14.716  1.00 21.160          H  
ATOM  17873 2HB  SER A1125      72.969  79.015 -16.301  1.00 21.160          H  
ATOM  17874  HG  SER A1125      72.073  77.759 -14.675  1.00 21.160          H  
ATOM  17875  N   GLU A1126      76.623  78.207 -13.799  1.00 12.510          N  
ATOM  17876  CA  GLU A1126      77.152  78.258 -12.429  1.00 12.550          C  
ATOM  17877  C   GLU A1126      78.660  78.066 -12.293  1.00 11.990          C  
ATOM  17878  O   GLU A1126      79.246  77.163 -12.894  1.00 12.300          O  
ATOM  17879  CB  GLU A1126      76.439  77.200 -11.577  1.00 17.550          C  
ATOM  17880  CG  GLU A1126      76.832  77.181 -10.100  1.00 17.550          C  
ATOM  17881  CD  GLU A1126      76.044  76.186  -9.298  1.00 17.550          C  
ATOM  17882  OE1 GLU A1126      75.200  75.529  -9.857  1.00 17.550          O  
ATOM  17883  OE2 GLU A1126      76.285  76.082  -8.122  1.00 17.550          O  
ATOM  17884  H   GLU A1126      77.024  77.590 -14.487  1.00 15.010          H  
ATOM  17885  HA  GLU A1126      76.917  79.238 -12.016  1.00 15.060          H  
ATOM  17886 1HB  GLU A1126      75.361  77.363 -11.630  1.00 21.060          H  
ATOM  17887 2HB  GLU A1126      76.638  76.212 -11.988  1.00 21.060          H  
ATOM  17888 1HG  GLU A1126      77.888  76.926 -10.009  1.00 21.060          H  
ATOM  17889 2HG  GLU A1126      76.690  78.176  -9.680  1.00 21.060          H  
ATOM  17890  N   THR A1127      79.269  78.929 -11.467  1.00 11.310          N  
ATOM  17891  CA  THR A1127      80.689  78.873 -11.135  1.00 10.840          C  
ATOM  17892  C   THR A1127      80.988  79.365  -9.714  1.00 10.590          C  
ATOM  17893  O   THR A1127      80.076  79.637  -8.928  1.00 10.650          O  
ATOM  17894  CB  THR A1127      81.535  79.661 -12.146  1.00 15.360          C  
ATOM  17895  OG1 THR A1127      82.925  79.381 -11.903  1.00 15.360          O  
ATOM  17896  CG2 THR A1127      81.268  81.166 -12.031  1.00 15.360          C  
ATOM  17897  H   THR A1127      78.704  79.642 -11.028  1.00 13.570          H  
ATOM  17898  HA  THR A1127      81.006  77.832 -11.189  1.00 13.010          H  
ATOM  17899  HB  THR A1127      81.281  79.328 -13.154  1.00 18.440          H  
ATOM  17900  HG1 THR A1127      83.449  79.707 -12.648  1.00 18.440          H  
ATOM  17901 1HG2 THR A1127      81.876  81.693 -12.764  1.00 18.440          H  
ATOM  17902 2HG2 THR A1127      80.215  81.360 -12.227  1.00 18.440          H  
ATOM  17903 3HG2 THR A1127      81.520  81.530 -11.036  1.00 18.440          H  
ATOM  17904  N   SER A1128      82.287  79.446  -9.415  1.00 10.450          N  
ATOM  17905  CA  SER A1128      82.910  79.835  -8.142  1.00 10.350          C  
ATOM  17906  C   SER A1128      83.134  81.338  -7.925  1.00 10.320          C  
ATOM  17907  O   SER A1128      82.912  82.163  -8.815  1.00 10.880          O  
ATOM  17908  CB  SER A1128      84.240  79.118  -8.005  1.00 14.530          C  
ATOM  17909  OG  SER A1128      85.158  79.571  -8.961  1.00 14.530          O  
ATOM  17910  H   SER A1128      82.922  79.220 -10.180  1.00 12.540          H  
ATOM  17911  HA  SER A1128      82.256  79.486  -7.343  1.00 12.420          H  
ATOM  17912 1HB  SER A1128      84.645  79.280  -7.008  1.00 17.440          H  
ATOM  17913 2HB  SER A1128      84.088  78.047  -8.125  1.00 17.440          H  
ATOM  17914  HG  SER A1128      85.973  79.086  -8.799  1.00 17.440          H  
ATOM  17915  N   CYS A1129      83.552  81.681  -6.691  1.00  9.780          N  
ATOM  17916  CA  CYS A1129      83.915  83.041  -6.291  1.00  9.680          C  
ATOM  17917  C   CYS A1129      85.434  83.175  -6.118  1.00 10.060          C  
ATOM  17918  O   CYS A1129      86.111  82.224  -5.720  1.00 10.170          O  
ATOM  17919  CB  CYS A1129      83.224  83.426  -4.987  1.00 13.590          C  
ATOM  17920  SG  CYS A1129      81.432  83.460  -5.105  1.00 13.590          S  
ATOM  17921  H   CYS A1129      83.673  80.941  -6.015  1.00 11.740          H  
ATOM  17922  HA  CYS A1129      83.594  83.731  -7.072  1.00 11.620          H  
ATOM  17923 1HB  CYS A1129      83.500  82.714  -4.209  1.00 16.310          H  
ATOM  17924 2HB  CYS A1129      83.564  84.409  -4.667  1.00 16.310          H  
ATOM  17925  HG  CYS A1129      81.352  82.453  -5.978  1.00 16.310          H  
ATOM  17926  N   ASP A1130      85.953  84.375  -6.389  1.00 10.400          N  
ATOM  17927  CA  ASP A1130      87.375  84.701  -6.232  1.00 10.820          C  
ATOM  17928  C   ASP A1130      87.486  86.194  -5.912  1.00 10.930          C  
ATOM  17929  O   ASP A1130      87.342  87.052  -6.786  1.00 11.380          O  
ATOM  17930  CB  ASP A1130      88.153  84.345  -7.512  1.00 14.980          C  
ATOM  17931  CG  ASP A1130      89.681  84.518  -7.392  1.00 14.980          C  
ATOM  17932  OD1 ASP A1130      90.122  84.991  -6.376  1.00 14.980          O  
ATOM  17933  OD2 ASP A1130      90.384  84.165  -8.319  1.00 14.980          O  
ATOM  17934  H   ASP A1130      85.334  85.102  -6.718  1.00 12.480          H  
ATOM  17935  HA  ASP A1130      87.785  84.132  -5.397  1.00 12.980          H  
ATOM  17936 1HB  ASP A1130      87.944  83.307  -7.780  1.00 17.980          H  
ATOM  17937 2HB  ASP A1130      87.801  84.970  -8.333  1.00 17.980          H  
ATOM  17938  N   LEU A1131      87.626  86.478  -4.629  1.00 10.660          N  
ATOM  17939  CA  LEU A1131      87.611  87.813  -4.051  1.00 10.840          C  
ATOM  17940  C   LEU A1131      88.957  88.186  -3.434  1.00 10.590          C  
ATOM  17941  O   LEU A1131      89.616  87.340  -2.825  1.00 10.130          O  
ATOM  17942  CB  LEU A1131      86.483  87.814  -2.997  1.00 15.100          C  
ATOM  17943  CG  LEU A1131      86.194  89.065  -2.140  1.00 15.100          C  
ATOM  17944  CD1 LEU A1131      85.655  90.208  -2.995  1.00 15.100          C  
ATOM  17945  CD2 LEU A1131      85.157  88.666  -1.088  1.00 15.100          C  
ATOM  17946  H   LEU A1131      87.760  85.695  -4.009  1.00 12.790          H  
ATOM  17947  HA  LEU A1131      87.381  88.526  -4.840  1.00 13.010          H  
ATOM  17948 1HB  LEU A1131      85.556  87.564  -3.509  1.00 18.120          H  
ATOM  17949 2HB  LEU A1131      86.697  87.010  -2.300  1.00 18.120          H  
ATOM  17950  HG  LEU A1131      87.108  89.406  -1.646  1.00 18.120          H  
ATOM  17951 1HD1 LEU A1131      85.447  91.068  -2.355  1.00 18.120          H  
ATOM  17952 2HD1 LEU A1131      86.389  90.492  -3.743  1.00 18.120          H  
ATOM  17953 3HD1 LEU A1131      84.735  89.895  -3.488  1.00 18.120          H  
ATOM  17954 1HD2 LEU A1131      84.936  89.498  -0.481  1.00 18.120          H  
ATOM  17955 2HD2 LEU A1131      84.245  88.337  -1.577  1.00 18.120          H  
ATOM  17956 3HD2 LEU A1131      85.549  87.866  -0.474  1.00 18.120          H  
ATOM  17957  N   ASN A1132      89.370  89.445  -3.562  1.00 10.940          N  
ATOM  17958  CA  ASN A1132      90.574  89.870  -2.871  1.00 10.800          C  
ATOM  17959  C   ASN A1132      90.208  90.027  -1.409  1.00 10.450          C  
ATOM  17960  O   ASN A1132      89.391  90.871  -1.050  1.00 10.740          O  
ATOM  17961  CB  ASN A1132      91.136  91.168  -3.410  1.00 15.180          C  
ATOM  17962  CG  ASN A1132      92.484  91.548  -2.747  1.00 15.180          C  
ATOM  17963  OD1 ASN A1132      92.836  91.117  -1.620  1.00 15.180          O  
ATOM  17964  ND2 ASN A1132      93.245  92.358  -3.451  1.00 15.180          N  
ATOM  17965  H   ASN A1132      88.854  90.113  -4.119  1.00 13.130          H  
ATOM  17966  HA  ASN A1132      91.333  89.091  -2.947  1.00 12.960          H  
ATOM  17967 1HB  ASN A1132      91.283  91.086  -4.486  1.00 18.210          H  
ATOM  17968 2HB  ASN A1132      90.422  91.968  -3.237  1.00 18.210          H  
ATOM  17969 1HD2 ASN A1132      94.129  92.657  -3.086  1.00 18.210          H  
ATOM  17970 2HD2 ASN A1132      92.937  92.687  -4.344  1.00 18.210          H  
ATOM  17971  N   ALA A1133      90.759  89.158  -0.569  1.00  9.940          N  
ATOM  17972  CA  ALA A1133      90.419  89.147   0.847  1.00  9.700          C  
ATOM  17973  C   ALA A1133      90.719  90.482   1.520  1.00  9.800          C  
ATOM  17974  O   ALA A1133      90.071  90.831   2.508  1.00  9.890          O  
ATOM  17975  CB  ALA A1133      91.170  88.040   1.564  1.00 13.680          C  
ATOM  17976  H   ALA A1133      91.412  88.483  -0.943  1.00 11.930          H  
ATOM  17977  HA  ALA A1133      89.347  88.963   0.929  1.00 11.640          H  
ATOM  17978 1HB  ALA A1133      90.877  88.028   2.615  1.00 16.410          H  
ATOM  17979 2HB  ALA A1133      90.931  87.087   1.108  1.00 16.410          H  
ATOM  17980 3HB  ALA A1133      92.239  88.222   1.488  1.00 16.410          H  
ATOM  17981  N   THR A1134      91.760  91.193   1.074  1.00  9.880          N  
ATOM  17982  CA  THR A1134      92.074  92.461   1.712  1.00 10.030          C  
ATOM  17983  C   THR A1134      92.077  93.604   0.725  1.00  9.950          C  
ATOM  17984  O   THR A1134      93.014  93.779  -0.061  1.00  9.990          O  
ATOM  17985  CB  THR A1134      93.441  92.439   2.425  1.00 13.980          C  
ATOM  17986  OG1 THR A1134      93.455  91.411   3.421  1.00 13.980          O  
ATOM  17987  CG2 THR A1134      93.684  93.793   3.109  1.00 13.980          C  
ATOM  17988  H   THR A1134      92.301  90.902   0.259  1.00 11.860          H  
ATOM  17989  HA  THR A1134      91.310  92.677   2.456  1.00 12.040          H  
ATOM  17990  HB  THR A1134      94.231  92.248   1.699  1.00 16.780          H  
ATOM  17991  HG1 THR A1134      93.432  90.557   2.986  1.00 16.780          H  
ATOM  17992 1HG2 THR A1134      94.646  93.774   3.614  1.00 16.780          H  
ATOM  17993 2HG2 THR A1134      93.683  94.595   2.379  1.00 16.780          H  
ATOM  17994 3HG2 THR A1134      92.898  93.977   3.837  1.00 16.780          H  
ATOM  17995  N   ASN A1135      91.047  94.420   0.805  1.00  9.990          N  
ATOM  17996  CA  ASN A1135      90.955  95.582  -0.044  1.00 10.020          C  
ATOM  17997  C   ASN A1135      91.327  96.791   0.780  1.00 10.000          C  
ATOM  17998  O   ASN A1135      91.110  96.811   1.993  1.00 10.060          O  
ATOM  17999  CB  ASN A1135      89.583  95.731  -0.653  1.00 14.020          C  
ATOM  18000  CG  ASN A1135      89.276  94.688  -1.669  1.00 14.020          C  
ATOM  18001  OD1 ASN A1135      90.082  94.442  -2.574  1.00 14.020          O  
ATOM  18002  ND2 ASN A1135      88.136  94.075  -1.545  1.00 14.020          N  
ATOM  18003  H   ASN A1135      90.318  94.216   1.474  1.00 11.990          H  
ATOM  18004  HA  ASN A1135      91.685  95.498  -0.850  1.00 12.020          H  
ATOM  18005 1HB  ASN A1135      88.819  95.715   0.125  1.00 16.820          H  
ATOM  18006 2HB  ASN A1135      89.544  96.683  -1.132  1.00 16.820          H  
ATOM  18007 1HD2 ASN A1135      87.878  93.346  -2.189  1.00 16.820          H  
ATOM  18008 2HD2 ASN A1135      87.525  94.320  -0.799  1.00 16.820          H  
ATOM  18009  N   TYR A1136      91.849  97.809   0.127  1.00 10.040          N  
ATOM  18010  CA  TYR A1136      92.160  99.053   0.802  1.00 10.140          C  
ATOM  18011  C   TYR A1136      91.267 100.120   0.219  1.00  9.980          C  
ATOM  18012  O   TYR A1136      91.565 100.683  -0.834  1.00  9.940          O  
ATOM  18013  CB  TYR A1136      93.642  99.371   0.644  1.00 14.160          C  
ATOM  18014  CG  TYR A1136      94.527  98.311   1.287  1.00 14.160          C  
ATOM  18015  CD1 TYR A1136      94.908  97.187   0.565  1.00 14.160          C  
ATOM  18016  CD2 TYR A1136      94.952  98.464   2.595  1.00 14.160          C  
ATOM  18017  CE1 TYR A1136      95.703  96.228   1.147  1.00 14.160          C  
ATOM  18018  CE2 TYR A1136      95.752  97.504   3.177  1.00 14.160          C  
ATOM  18019  CZ  TYR A1136      96.126  96.391   2.461  1.00 14.160          C  
ATOM  18020  OH  TYR A1136      96.930  95.438   3.045  1.00 14.160          O  
ATOM  18021  H   TYR A1136      92.021  97.724  -0.865  1.00 12.050          H  
ATOM  18022  HA  TYR A1136      91.928  98.962   1.862  1.00 12.170          H  
ATOM  18023 1HB  TYR A1136      93.897  99.440  -0.414  1.00 16.990          H  
ATOM  18024 2HB  TYR A1136      93.864 100.332   1.104  1.00 16.990          H  
ATOM  18025  HD1 TYR A1136      94.576  97.058  -0.464  1.00 16.990          H  
ATOM  18026  HD2 TYR A1136      94.655  99.344   3.165  1.00 16.990          H  
ATOM  18027  HE1 TYR A1136      95.997  95.347   0.578  1.00 16.990          H  
ATOM  18028  HE2 TYR A1136      96.089  97.626   4.207  1.00 16.990          H  
ATOM  18029  HH  TYR A1136      96.989  94.672   2.467  1.00 16.990          H  
ATOM  18030  N   ILE A1137      90.138 100.335   0.877  1.00 10.020          N  
ATOM  18031  CA  ILE A1137      89.107 101.210   0.350  1.00 10.020          C  
ATOM  18032  C   ILE A1137      89.062 102.560   1.043  1.00  9.950          C  
ATOM  18033  O   ILE A1137      88.704 102.669   2.224  1.00  9.720          O  
ATOM  18034  CB  ILE A1137      87.750 100.484   0.465  1.00 14.030          C  
ATOM  18035  CG1 ILE A1137      87.817  99.084  -0.252  1.00 14.030          C  
ATOM  18036  CG2 ILE A1137      86.661 101.310  -0.063  1.00 14.030          C  
ATOM  18037  CD1 ILE A1137      88.183  99.116  -1.752  1.00 14.030          C  
ATOM  18038  H   ILE A1137      89.991  99.853   1.754  1.00 12.020          H  
ATOM  18039  HA  ILE A1137      89.319 101.411  -0.698  1.00 12.020          H  
ATOM  18040  HB  ILE A1137      87.549 100.286   1.515  1.00 16.830          H  
ATOM  18041 1HG1 ILE A1137      88.550  98.474   0.264  1.00 16.830          H  
ATOM  18042 2HG1 ILE A1137      86.842  98.602  -0.156  1.00 16.830          H  
ATOM  18043 1HG2 ILE A1137      85.721 100.776   0.054  1.00 16.830          H  
ATOM  18044 2HG2 ILE A1137      86.618 102.248   0.486  1.00 16.830          H  
ATOM  18045 3HG2 ILE A1137      86.837 101.519  -1.104  1.00 16.830          H  
ATOM  18046 1HD1 ILE A1137      88.203  98.120  -2.135  1.00 16.830          H  
ATOM  18047 2HD1 ILE A1137      87.450  99.686  -2.311  1.00 16.830          H  
ATOM  18048 3HD1 ILE A1137      89.165  99.555  -1.898  1.00 16.830          H  
ATOM  18049  N   ARG A1138      89.424 103.597   0.298  1.00 10.210          N  
ATOM  18050  CA  ARG A1138      89.482 104.916   0.883  1.00 10.160          C  
ATOM  18051  C   ARG A1138      88.084 105.405   1.147  1.00 10.010          C  
ATOM  18052  O   ARG A1138      87.184 105.198   0.340  1.00 10.060          O  
ATOM  18053  CB  ARG A1138      90.211 105.890  -0.021  1.00 14.240          C  
ATOM  18054  CG  ARG A1138      91.704 105.623  -0.168  1.00 14.240          C  
ATOM  18055  CD  ARG A1138      92.327 106.540  -1.146  1.00 14.240          C  
ATOM  18056  NE  ARG A1138      91.848 106.262  -2.493  1.00 14.240          N  
ATOM  18057  CZ  ARG A1138      92.076 107.023  -3.591  1.00 14.240          C  
ATOM  18058  NH1 ARG A1138      92.787 108.142  -3.509  1.00 14.240          N  
ATOM  18059  NH2 ARG A1138      91.576 106.632  -4.753  1.00 14.240          N  
ATOM  18060  H   ARG A1138      89.676 103.467  -0.695  1.00 12.250          H  
ATOM  18061  HA  ARG A1138      90.020 104.856   1.829  1.00 12.190          H  
ATOM  18062 1HB  ARG A1138      89.762 105.857  -1.014  1.00 17.090          H  
ATOM  18063 2HB  ARG A1138      90.088 106.902   0.359  1.00 17.090          H  
ATOM  18064 1HG  ARG A1138      92.196 105.748   0.794  1.00 17.090          H  
ATOM  18065 2HG  ARG A1138      91.848 104.599  -0.523  1.00 17.090          H  
ATOM  18066 1HD  ARG A1138      92.073 107.567  -0.891  1.00 17.090          H  
ATOM  18067 2HD  ARG A1138      93.408 106.409  -1.129  1.00 17.090          H  
ATOM  18068  HE  ARG A1138      91.285 105.400  -2.620  1.00 17.090          H  
ATOM  18069 1HH1 ARG A1138      93.168 108.439  -2.623  1.00 17.090          H  
ATOM  18070 2HH1 ARG A1138      92.949 108.703  -4.335  1.00 17.090          H  
ATOM  18071 1HH2 ARG A1138      91.027 105.753  -4.803  1.00 17.090          H  
ATOM  18072 2HH2 ARG A1138      91.729 107.175  -5.586  1.00 17.090          H  
ATOM  18073  N   GLY A1139      87.894 106.055   2.282  1.00  9.940          N  
ATOM  18074  CA  GLY A1139      86.603 106.630   2.610  1.00  9.800          C  
ATOM  18075  C   GLY A1139      85.666 105.676   3.350  1.00  9.480          C  
ATOM  18076  O   GLY A1139      84.596 106.104   3.794  1.00  9.320          O  
ATOM  18077  H   GLY A1139      88.669 106.174   2.919  1.00 11.930          H  
ATOM  18078 1HA  GLY A1139      86.757 107.525   3.213  1.00 11.760          H  
ATOM  18079 2HA  GLY A1139      86.121 106.955   1.688  1.00 11.760          H  
ATOM  18080  N   CYS A1140      86.048 104.399   3.491  1.00  9.470          N  
ATOM  18081  CA  CYS A1140      85.192 103.435   4.176  1.00  9.170          C  
ATOM  18082  C   CYS A1140      85.779 102.974   5.504  1.00  9.010          C  
ATOM  18083  O   CYS A1140      86.656 102.111   5.560  1.00  9.070          O  
ATOM  18084  CB  CYS A1140      84.911 102.237   3.278  1.00 12.960          C  
ATOM  18085  SG  CYS A1140      83.954 102.665   1.821  1.00 12.960          S  
ATOM  18086  H   CYS A1140      86.931 104.081   3.098  1.00 11.360          H  
ATOM  18087  HA  CYS A1140      84.237 103.916   4.383  1.00 11.000          H  
ATOM  18088 1HB  CYS A1140      85.856 101.801   2.951  1.00 15.550          H  
ATOM  18089 2HB  CYS A1140      84.370 101.481   3.831  1.00 15.550          H  
ATOM  18090  N   GLN A1141      85.311 103.615   6.565  1.00  8.820          N  
ATOM  18091  CA  GLN A1141      85.758 103.408   7.934  1.00  8.680          C  
ATOM  18092  C   GLN A1141      84.651 102.778   8.748  1.00  8.440          C  
ATOM  18093  O   GLN A1141      83.531 102.635   8.255  1.00  8.330          O  
ATOM  18094  CB  GLN A1141      86.202 104.735   8.551  1.00 12.210          C  
ATOM  18095  CG  GLN A1141      87.385 105.351   7.854  1.00 12.210          C  
ATOM  18096  CD  GLN A1141      88.611 104.497   8.064  1.00 12.210          C  
ATOM  18097  OE1 GLN A1141      88.968 104.216   9.211  1.00 12.210          O  
ATOM  18098  NE2 GLN A1141      89.247 104.066   6.995  1.00 12.210          N  
ATOM  18099  H   GLN A1141      84.577 104.296   6.415  1.00 10.580          H  
ATOM  18100  HA  GLN A1141      86.600 102.717   7.932  1.00 10.420          H  
ATOM  18101 1HB  GLN A1141      85.376 105.445   8.513  1.00 14.650          H  
ATOM  18102 2HB  GLN A1141      86.460 104.591   9.598  1.00 14.650          H  
ATOM  18103 1HG  GLN A1141      87.185 105.414   6.784  1.00 14.650          H  
ATOM  18104 2HG  GLN A1141      87.574 106.341   8.264  1.00 14.650          H  
ATOM  18105 1HE2 GLN A1141      90.058 103.489   7.093  1.00 14.650          H  
ATOM  18106 2HE2 GLN A1141      88.921 104.305   6.082  1.00 14.650          H  
ATOM  18107  N   SER A1142      84.942 102.482  10.015  1.00  8.370          N  
ATOM  18108  CA  SER A1142      83.976 101.891  10.934  1.00  8.140          C  
ATOM  18109  C   SER A1142      82.708 102.721  10.955  1.00  8.030          C  
ATOM  18110  O   SER A1142      82.760 103.950  10.879  1.00  8.140          O  
ATOM  18111  CB  SER A1142      84.564 101.826  12.325  1.00 11.490          C  
ATOM  18112  OG  SER A1142      85.698 101.003  12.346  1.00 11.490          O  
ATOM  18113  H   SER A1142      85.881 102.629  10.359  1.00 10.040          H  
ATOM  18114  HA  SER A1142      83.733 100.883  10.611  1.00  9.770          H  
ATOM  18115 1HB  SER A1142      84.827 102.829  12.658  1.00 13.790          H  
ATOM  18116 2HB  SER A1142      83.816 101.440  13.009  1.00 13.790          H  
ATOM  18117  HG  SER A1142      85.964 100.935  13.269  1.00 13.790          H  
ATOM  18118  N   LYS A1143      81.570 102.039  11.055  1.00  7.830          N  
ATOM  18119  CA  LYS A1143      80.271 102.689  11.044  1.00  7.710          C  
ATOM  18120  C   LYS A1143      79.969 103.452  12.304  1.00  7.610          C  
ATOM  18121  O   LYS A1143      80.340 103.036  13.402  1.00  7.480          O  
ATOM  18122  CB  LYS A1143      79.163 101.661  10.863  1.00 10.840          C  
ATOM  18123  CG  LYS A1143      79.180 100.873   9.604  1.00 10.840          C  
ATOM  18124  CD  LYS A1143      79.011 101.760   8.413  1.00 10.840          C  
ATOM  18125  CE  LYS A1143      78.792 100.978   7.189  1.00 10.840          C  
ATOM  18126  NZ  LYS A1143      78.758 101.833   6.022  1.00 10.840          N  
ATOM  18127  H   LYS A1143      81.622 101.036  11.129  1.00  9.400          H  
ATOM  18128  HA  LYS A1143      80.256 103.408  10.227  1.00  9.250          H  
ATOM  18129 1HB  LYS A1143      79.268 100.943  11.632  1.00 13.010          H  
ATOM  18130 2HB  LYS A1143      78.196 102.128  10.990  1.00 13.010          H  
ATOM  18131 1HG  LYS A1143      80.127 100.356   9.532  1.00 13.010          H  
ATOM  18132 2HG  LYS A1143      78.382 100.128   9.628  1.00 13.010          H  
ATOM  18133 1HD  LYS A1143      78.178 102.443   8.556  1.00 13.010          H  
ATOM  18134 2HD  LYS A1143      79.919 102.341   8.255  1.00 13.010          H  
ATOM  18135 1HE  LYS A1143      79.581 100.246   7.065  1.00 13.010          H  
ATOM  18136 2HE  LYS A1143      77.836 100.456   7.266  1.00 13.010          H  
ATOM  18137 1HZ  LYS A1143      78.585 101.206   5.235  1.00 13.010          H  
ATOM  18138 2HZ  LYS A1143      78.009 102.537   6.098  1.00 13.010          H  
ATOM  18139 3HZ  LYS A1143      79.629 102.319   5.897  1.00 13.010          H  
ATOM  18140  N   THR A1144      79.294 104.587  12.116  1.00  7.690          N  
ATOM  18141  CA  THR A1144      78.841 105.446  13.192  1.00  7.600          C  
ATOM  18142  C   THR A1144      77.364 105.829  13.063  1.00  7.440          C  
ATOM  18143  O   THR A1144      76.863 106.652  13.822  1.00  7.370          O  
ATOM  18144  CB  THR A1144      79.636 106.759  13.207  1.00 10.680          C  
ATOM  18145  OG1 THR A1144      79.408 107.450  11.971  1.00 10.680          O  
ATOM  18146  CG2 THR A1144      81.124 106.464  13.325  1.00 10.680          C  
ATOM  18147  H   THR A1144      79.102 104.885  11.170  1.00  9.230          H  
ATOM  18148  HA  THR A1144      78.988 104.920  14.129  1.00  9.120          H  
ATOM  18149  HB  THR A1144      79.303 107.376  14.047  1.00 12.810          H  
ATOM  18150  HG1 THR A1144      79.685 108.369  12.057  1.00 12.810          H  
ATOM  18151 1HG2 THR A1144      81.676 107.400  13.331  1.00 12.810          H  
ATOM  18152 2HG2 THR A1144      81.320 105.922  14.230  1.00 12.810          H  
ATOM  18153 3HG2 THR A1144      81.454 105.865  12.480  1.00 12.810          H  
ATOM  18154  N   TYR A1145      76.638 105.284  12.096  1.00  7.410          N  
ATOM  18155  CA  TYR A1145      75.278 105.775  11.876  1.00  7.290          C  
ATOM  18156  C   TYR A1145      74.295 105.706  13.062  1.00  7.060          C  
ATOM  18157  O   TYR A1145      73.475 106.615  13.216  1.00  7.070          O  
ATOM  18158  CB  TYR A1145      74.706 105.114  10.630  1.00 10.250          C  
ATOM  18159  CG  TYR A1145      74.470 103.655  10.690  1.00 10.250          C  
ATOM  18160  CD1 TYR A1145      73.287 103.156  11.168  1.00 10.250          C  
ATOM  18161  CD2 TYR A1145      75.446 102.799  10.223  1.00 10.250          C  
ATOM  18162  CE1 TYR A1145      73.085 101.815  11.206  1.00 10.250          C  
ATOM  18163  CE2 TYR A1145      75.241 101.448  10.259  1.00 10.250          C  
ATOM  18164  CZ  TYR A1145      74.064 100.965  10.758  1.00 10.250          C  
ATOM  18165  OH  TYR A1145      73.852  99.640  10.832  1.00 10.250          O  
ATOM  18166  H   TYR A1145      77.025 104.569  11.507  1.00  8.890          H  
ATOM  18167  HA  TYR A1145      75.370 106.835  11.630  1.00  8.750          H  
ATOM  18168 1HB  TYR A1145      73.786 105.584  10.408  1.00 12.300          H  
ATOM  18169 2HB  TYR A1145      75.367 105.302   9.801  1.00 12.300          H  
ATOM  18170  HD1 TYR A1145      72.513 103.822  11.533  1.00 12.300          H  
ATOM  18171  HD2 TYR A1145      76.374 103.200   9.831  1.00 12.300          H  
ATOM  18172  HE1 TYR A1145      72.148 101.419  11.605  1.00 12.300          H  
ATOM  18173  HE2 TYR A1145      76.007 100.762   9.902  1.00 12.300          H  
ATOM  18174  HH  TYR A1145      73.002  99.500  11.266  1.00 12.300          H  
ATOM  18175  N   ASP A1146      74.415 104.715  13.956  1.00  6.990          N  
ATOM  18176  CA  ASP A1146      73.553 104.650  15.139  1.00  6.840          C  
ATOM  18177  C   ASP A1146      74.399 105.052  16.349  1.00  6.970          C  
ATOM  18178  O   ASP A1146      74.038 104.778  17.496  1.00  7.170          O  
ATOM  18179  CB  ASP A1146      72.954 103.260  15.401  1.00  9.640          C  
ATOM  18180  CG  ASP A1146      71.971 102.750  14.371  1.00  9.640          C  
ATOM  18181  OD1 ASP A1146      71.243 103.504  13.776  1.00  9.640          O  
ATOM  18182  OD2 ASP A1146      71.902 101.541  14.260  1.00  9.640          O  
ATOM  18183  H   ASP A1146      75.107 103.980  13.848  1.00  8.390          H  
ATOM  18184  HA  ASP A1146      72.737 105.365  15.031  1.00  8.210          H  
ATOM  18185 1HB  ASP A1146      73.758 102.536  15.502  1.00 11.560          H  
ATOM  18186 2HB  ASP A1146      72.442 103.284  16.363  1.00 11.560          H  
ATOM  18187  N   GLY A1147      75.557 105.654  16.075  1.00  6.940          N  
ATOM  18188  CA  GLY A1147      76.529 106.064  17.070  1.00  7.070          C  
ATOM  18189  C   GLY A1147      77.865 105.352  16.838  1.00  6.720          C  
ATOM  18190  O   GLY A1147      77.940 104.298  16.201  1.00  6.270          O  
ATOM  18191  H   GLY A1147      75.803 105.881  15.114  1.00  8.330          H  
ATOM  18192 1HA  GLY A1147      76.676 107.139  17.004  1.00  8.480          H  
ATOM  18193 2HA  GLY A1147      76.158 105.847  18.070  1.00  8.480          H  
ATOM  18194  N   LYS A1148      78.940 105.935  17.349  1.00  7.040          N  
ATOM  18195  CA  LYS A1148      80.277 105.355  17.213  1.00  6.940          C  
ATOM  18196  C   LYS A1148      80.359 104.041  17.966  1.00  6.220          C  
ATOM  18197  O   LYS A1148      79.616 103.833  18.926  1.00  6.070          O  
ATOM  18198  CB  LYS A1148      81.356 106.302  17.744  1.00  9.760          C  
ATOM  18199  CG  LYS A1148      81.546 107.581  16.959  1.00  9.760          C  
ATOM  18200  CD  LYS A1148      82.652 108.430  17.530  1.00  9.760          C  
ATOM  18201  CE  LYS A1148      82.755 109.754  16.788  1.00  9.760          C  
ATOM  18202  NZ  LYS A1148      83.864 110.605  17.308  1.00  9.760          N  
ATOM  18203  H   LYS A1148      78.814 106.829  17.830  1.00  8.450          H  
ATOM  18204  HA  LYS A1148      80.463 105.143  16.165  1.00  8.330          H  
ATOM  18205 1HB  LYS A1148      81.088 106.590  18.755  1.00 11.710          H  
ATOM  18206 2HB  LYS A1148      82.307 105.776  17.795  1.00 11.710          H  
ATOM  18207 1HG  LYS A1148      81.802 107.342  15.946  1.00 11.710          H  
ATOM  18208 2HG  LYS A1148      80.626 108.148  16.951  1.00 11.710          H  
ATOM  18209 1HD  LYS A1148      82.448 108.627  18.578  1.00 11.710          H  
ATOM  18210 2HD  LYS A1148      83.600 107.902  17.453  1.00 11.710          H  
ATOM  18211 1HE  LYS A1148      82.918 109.563  15.730  1.00 11.710          H  
ATOM  18212 2HE  LYS A1148      81.812 110.292  16.911  1.00 11.710          H  
ATOM  18213 1HZ  LYS A1148      83.888 111.475  16.798  1.00 11.710          H  
ATOM  18214 2HZ  LYS A1148      83.715 110.794  18.292  1.00 11.710          H  
ATOM  18215 3HZ  LYS A1148      84.742 110.124  17.191  1.00 11.710          H  
ATOM  18216  N   ILE A1149      81.262 103.156  17.546  1.00  5.840          N  
ATOM  18217  CA  ILE A1149      81.436 101.912  18.278  1.00  5.330          C  
ATOM  18218  C   ILE A1149      82.191 102.203  19.568  1.00  4.750          C  
ATOM  18219  O   ILE A1149      83.290 102.773  19.527  1.00  4.770          O  
ATOM  18220  CB  ILE A1149      82.217 100.845  17.451  1.00  7.670          C  
ATOM  18221  CG1 ILE A1149      81.417 100.458  16.177  1.00  7.670          C  
ATOM  18222  CG2 ILE A1149      82.511  99.594  18.314  1.00  7.670          C  
ATOM  18223  CD1 ILE A1149      82.190  99.579  15.159  1.00  7.670          C  
ATOM  18224  H   ILE A1149      81.830 103.363  16.736  1.00  7.010          H  
ATOM  18225  HA  ILE A1149      80.456 101.521  18.525  1.00  6.400          H  
ATOM  18226  HB  ILE A1149      83.161 101.274  17.121  1.00  9.200          H  
ATOM  18227 1HG1 ILE A1149      80.521  99.925  16.478  1.00  9.200          H  
ATOM  18228 2HG1 ILE A1149      81.115 101.378  15.667  1.00  9.200          H  
ATOM  18229 1HG2 ILE A1149      83.072  98.865  17.747  1.00  9.200          H  
ATOM  18230 2HG2 ILE A1149      83.100  99.869  19.177  1.00  9.200          H  
ATOM  18231 3HG2 ILE A1149      81.585  99.147  18.647  1.00  9.200          H  
ATOM  18232 1HD1 ILE A1149      81.569  99.362  14.296  1.00  9.200          H  
ATOM  18233 2HD1 ILE A1149      83.080 100.105  14.829  1.00  9.200          H  
ATOM  18234 3HD1 ILE A1149      82.483  98.639  15.610  1.00  9.200          H  
ATOM  18235  N   PHE A1150      81.614 101.774  20.696  1.00  4.570          N  
ATOM  18236  CA  PHE A1150      82.202 101.973  22.012  1.00  4.130          C  
ATOM  18237  C   PHE A1150      83.584 101.329  22.004  1.00  4.140          C  
ATOM  18238  O   PHE A1150      83.704 100.203  21.524  1.00  4.060          O  
ATOM  18239  CB  PHE A1150      81.342 101.348  23.102  1.00  5.960          C  
ATOM  18240  CG  PHE A1150      81.886 101.621  24.444  1.00  5.960          C  
ATOM  18241  CD1 PHE A1150      81.655 102.848  25.061  1.00  5.960          C  
ATOM  18242  CD2 PHE A1150      82.667 100.682  25.092  1.00  5.960          C  
ATOM  18243  CE1 PHE A1150      82.192 103.112  26.294  1.00  5.960          C  
ATOM  18244  CE2 PHE A1150      83.203 100.951  26.323  1.00  5.960          C  
ATOM  18245  CZ  PHE A1150      82.965 102.166  26.925  1.00  5.960          C  
ATOM  18246  H   PHE A1150      80.712 101.327  20.624  1.00  5.480          H  
ATOM  18247  HA  PHE A1150      82.258 103.033  22.204  1.00  4.960          H  
ATOM  18248 1HB  PHE A1150      80.331 101.752  23.048  1.00  7.150          H  
ATOM  18249 2HB  PHE A1150      81.283 100.269  22.961  1.00  7.150          H  
ATOM  18250  HD1 PHE A1150      81.049 103.605  24.550  1.00  7.150          H  
ATOM  18251  HD2 PHE A1150      82.864  99.721  24.607  1.00  7.150          H  
ATOM  18252  HE1 PHE A1150      82.011 104.069  26.770  1.00  7.150          H  
ATOM  18253  HE2 PHE A1150      83.821 100.206  26.825  1.00  7.150          H  
ATOM  18254  HZ  PHE A1150      83.393 102.379  27.904  1.00  7.150          H  
ATOM  18255  N   PRO A1151      84.638 101.961  22.550  1.00  4.610          N  
ATOM  18256  CA  PRO A1151      84.809 103.195  23.337  1.00  4.910          C  
ATOM  18257  C   PRO A1151      84.354 104.540  22.765  1.00  4.860          C  
ATOM  18258  O   PRO A1151      84.238 105.500  23.527  1.00  5.250          O  
ATOM  18259  CB  PRO A1151      86.331 103.238  23.538  1.00  7.370          C  
ATOM  18260  CG  PRO A1151      86.778 101.815  23.411  1.00  7.370          C  
ATOM  18261  CD  PRO A1151      85.894 101.241  22.351  1.00  7.370          C  
ATOM  18262  HA  PRO A1151      84.347 103.046  24.316  1.00  5.890          H  
ATOM  18263 1HB  PRO A1151      86.786 103.898  22.783  1.00  8.840          H  
ATOM  18264 2HB  PRO A1151      86.563 103.671  24.522  1.00  8.840          H  
ATOM  18265 1HG  PRO A1151      87.845 101.771  23.145  1.00  8.840          H  
ATOM  18266 2HG  PRO A1151      86.668 101.298  24.378  1.00  8.840          H  
ATOM  18267 1HD  PRO A1151      86.288 101.447  21.344  1.00  8.840          H  
ATOM  18268 2HD  PRO A1151      85.748 100.163  22.520  1.00  8.840          H  
ATOM  18269  N   GLY A1152      84.155 104.667  21.454  1.00  4.560          N  
ATOM  18270  CA  GLY A1152      83.739 105.968  20.960  1.00  4.690          C  
ATOM  18271  C   GLY A1152      82.303 106.262  21.375  1.00  4.440          C  
ATOM  18272  O   GLY A1152      81.531 105.356  21.692  1.00  4.380          O  
ATOM  18273  H   GLY A1152      84.241 103.898  20.784  1.00  5.470          H  
ATOM  18274 1HA  GLY A1152      84.404 106.740  21.345  1.00  5.630          H  
ATOM  18275 2HA  GLY A1152      83.817 105.979  19.875  1.00  5.630          H  
ATOM  18276  N   LYS A1153      81.935 107.544  21.345  1.00  4.600          N  
ATOM  18277  CA  LYS A1153      80.585 107.969  21.690  1.00  4.670          C  
ATOM  18278  C   LYS A1153      80.082 109.041  20.737  1.00  4.700          C  
ATOM  18279  O   LYS A1153      80.877 109.814  20.194  1.00  4.710          O  
ATOM  18280  CB  LYS A1153      80.539 108.502  23.123  1.00  6.510          C  
ATOM  18281  CG  LYS A1153      80.881 107.472  24.198  1.00  6.510          C  
ATOM  18282  CD  LYS A1153      80.748 108.064  25.590  1.00  6.510          C  
ATOM  18283  CE  LYS A1153      81.112 107.049  26.660  1.00  6.510          C  
ATOM  18284  NZ  LYS A1153      80.990 107.625  28.037  1.00  6.510          N  
ATOM  18285  H   LYS A1153      82.616 108.242  21.085  1.00  5.520          H  
ATOM  18286  HA  LYS A1153      79.918 107.110  21.606  1.00  5.600          H  
ATOM  18287 1HB  LYS A1153      81.239 109.330  23.220  1.00  7.810          H  
ATOM  18288 2HB  LYS A1153      79.544 108.890  23.334  1.00  7.810          H  
ATOM  18289 1HG  LYS A1153      80.225 106.607  24.098  1.00  7.810          H  
ATOM  18290 2HG  LYS A1153      81.911 107.135  24.067  1.00  7.810          H  
ATOM  18291 1HD  LYS A1153      81.410 108.927  25.682  1.00  7.810          H  
ATOM  18292 2HD  LYS A1153      79.722 108.396  25.748  1.00  7.810          H  
ATOM  18293 1HE  LYS A1153      80.450 106.188  26.575  1.00  7.810          H  
ATOM  18294 2HE  LYS A1153      82.141 106.719  26.502  1.00  7.810          H  
ATOM  18295 1HZ  LYS A1153      81.240 106.925  28.722  1.00  7.810          H  
ATOM  18296 2HZ  LYS A1153      81.611 108.419  28.128  1.00  7.810          H  
ATOM  18297 3HZ  LYS A1153      80.038 107.924  28.196  1.00  7.810          H  
ATOM  18298  N   GLY A1154      78.760 109.136  20.603  1.00  4.940          N  
ATOM  18299  CA  GLY A1154      78.146 110.161  19.768  1.00  5.120          C  
ATOM  18300  C   GLY A1154      78.300 109.794  18.303  1.00  4.660          C  
ATOM  18301  O   GLY A1154      78.417 108.617  17.975  1.00  4.520          O  
ATOM  18302  H   GLY A1154      78.173 108.470  21.088  1.00  5.930          H  
ATOM  18303 1HA  GLY A1154      77.090 110.258  20.021  1.00  6.140          H  
ATOM  18304 2HA  GLY A1154      78.619 111.124  19.963  1.00  6.140          H  
ATOM  18305  N   GLY A1155      78.154 110.777  17.408  1.00  4.730          N  
ATOM  18306  CA  GLY A1155      78.268 110.560  15.954  1.00  4.640          C  
ATOM  18307  C   GLY A1155      77.006 110.029  15.270  1.00  4.610          C  
ATOM  18308  O   GLY A1155      76.993 109.846  14.054  1.00  4.680          O  
ATOM  18309  H   GLY A1155      78.020 111.723  17.743  1.00  5.680          H  
ATOM  18310 1HA  GLY A1155      78.551 111.502  15.484  1.00  5.570          H  
ATOM  18311 2HA  GLY A1155      79.090 109.870  15.767  1.00  5.570          H  
ATOM  18312  N   GLU A1156      75.971 109.796  16.063  1.00  4.720          N  
ATOM  18313  CA  GLU A1156      74.685 109.265  15.631  1.00  5.060          C  
ATOM  18314  C   GLU A1156      73.984 110.172  14.631  1.00  5.150          C  
ATOM  18315  O   GLU A1156      73.933 111.391  14.819  1.00  5.090          O  
ATOM  18316  CB  GLU A1156      73.801 109.066  16.864  1.00  6.950          C  
ATOM  18317  CG  GLU A1156      72.443 108.473  16.600  1.00  6.950          C  
ATOM  18318  CD  GLU A1156      71.674 108.261  17.850  1.00  6.950          C  
ATOM  18319  OE1 GLU A1156      72.206 108.513  18.904  1.00  6.950          O  
ATOM  18320  OE2 GLU A1156      70.538 107.865  17.762  1.00  6.950          O  
ATOM  18321  H   GLU A1156      76.095 110.004  17.040  1.00  5.660          H  
ATOM  18322  HA  GLU A1156      74.852 108.300  15.148  1.00  6.070          H  
ATOM  18323 1HB  GLU A1156      74.313 108.405  17.564  1.00  8.340          H  
ATOM  18324 2HB  GLU A1156      73.657 110.023  17.362  1.00  8.340          H  
ATOM  18325 1HG  GLU A1156      71.873 109.140  15.953  1.00  8.340          H  
ATOM  18326 2HG  GLU A1156      72.564 107.529  16.080  1.00  8.340          H  
ATOM  18327  N   LYS A1157      73.429 109.585  13.574  1.00  5.330          N  
ATOM  18328  CA  LYS A1157      72.688 110.354  12.589  1.00  5.480          C  
ATOM  18329  C   LYS A1157      71.201 110.064  12.704  1.00  5.590          C  
ATOM  18330  O   LYS A1157      70.793 108.980  13.117  1.00  5.450          O  
ATOM  18331  CB  LYS A1157      73.201 110.066  11.179  1.00  7.610          C  
ATOM  18332  CG  LYS A1157      74.698 110.366  10.966  1.00  7.610          C  
ATOM  18333  CD  LYS A1157      75.030 111.865  11.119  1.00  7.610          C  
ATOM  18334  CE  LYS A1157      76.485 112.142  10.775  1.00  7.610          C  
ATOM  18335  NZ  LYS A1157      76.842 113.584  10.951  1.00  7.610          N  
ATOM  18336  H   LYS A1157      73.513 108.571  13.469  1.00  6.400          H  
ATOM  18337  HA  LYS A1157      72.816 111.413  12.799  1.00  6.580          H  
ATOM  18338 1HB  LYS A1157      73.051 109.019  10.951  1.00  9.130          H  
ATOM  18339 2HB  LYS A1157      72.622 110.640  10.452  1.00  9.130          H  
ATOM  18340 1HG  LYS A1157      75.289 109.796  11.692  1.00  9.130          H  
ATOM  18341 2HG  LYS A1157      74.981 110.051   9.970  1.00  9.130          H  
ATOM  18342 1HD  LYS A1157      74.381 112.458  10.475  1.00  9.130          H  
ATOM  18343 2HD  LYS A1157      74.876 112.171  12.155  1.00  9.130          H  
ATOM  18344 1HE  LYS A1157      77.119 111.537  11.427  1.00  9.130          H  
ATOM  18345 2HE  LYS A1157      76.668 111.855   9.740  1.00  9.130          H  
ATOM  18346 1HZ  LYS A1157      77.816 113.719  10.718  1.00  9.130          H  
ATOM  18347 2HZ  LYS A1157      76.269 114.155  10.344  1.00  9.130          H  
ATOM  18348 3HZ  LYS A1157      76.687 113.853  11.913  1.00  9.130          H  
ATOM  18349  N   GLN A1158      70.380 111.028  12.316  1.00  6.060          N  
ATOM  18350  CA  GLN A1158      68.940 110.821  12.297  1.00  6.310          C  
ATOM  18351  C   GLN A1158      68.430 110.636  10.886  1.00  6.830          C  
ATOM  18352  O   GLN A1158      69.192 110.771   9.929  1.00  7.170          O  
ATOM  18353  CB  GLN A1158      68.212 111.964  12.996  1.00  8.730          C  
ATOM  18354  CG  GLN A1158      68.563 112.093  14.452  1.00  8.730          C  
ATOM  18355  CD  GLN A1158      68.179 110.831  15.197  1.00  8.730          C  
ATOM  18356  OE1 GLN A1158      67.081 110.296  14.997  1.00  8.730          O  
ATOM  18357  NE2 GLN A1158      69.066 110.351  16.040  1.00  8.730          N  
ATOM  18358  H   GLN A1158      70.764 111.908  12.000  1.00  7.270          H  
ATOM  18359  HA  GLN A1158      68.715 109.900  12.835  1.00  7.570          H  
ATOM  18360 1HB  GLN A1158      68.454 112.905  12.503  1.00 10.480          H  
ATOM  18361 2HB  GLN A1158      67.135 111.826  12.918  1.00 10.480          H  
ATOM  18362 1HG  GLN A1158      69.639 112.236  14.554  1.00 10.480          H  
ATOM  18363 2HG  GLN A1158      68.024 112.934  14.886  1.00 10.480          H  
ATOM  18364 1HE2 GLN A1158      68.874 109.504  16.558  1.00 10.480          H  
ATOM  18365 2HE2 GLN A1158      69.941 110.819  16.170  1.00 10.480          H  
ATOM  18366  N   TRP A1159      67.142 110.343  10.777  1.00  6.950          N  
ATOM  18367  CA  TRP A1159      66.476 110.127   9.502  1.00  7.490          C  
ATOM  18368  C   TRP A1159      66.160 111.438   8.802  1.00  8.050          C  
ATOM  18369  O   TRP A1159      65.790 112.425   9.443  1.00  8.670          O  
ATOM  18370  CB  TRP A1159      65.168 109.368   9.747  1.00 10.270          C  
ATOM  18371  CG  TRP A1159      65.317 107.905  10.113  1.00 10.270          C  
ATOM  18372  CD1 TRP A1159      65.751 107.356  11.288  1.00 10.270          C  
ATOM  18373  CD2 TRP A1159      64.945 106.792   9.280  1.00 10.270          C  
ATOM  18374  NE1 TRP A1159      65.690 105.978  11.206  1.00 10.270          N  
ATOM  18375  CE2 TRP A1159      65.191 105.633   9.997  1.00 10.270          C  
ATOM  18376  CE3 TRP A1159      64.438 106.691   8.013  1.00 10.270          C  
ATOM  18377  CZ2 TRP A1159      64.931 104.400   9.473  1.00 10.270          C  
ATOM  18378  CZ3 TRP A1159      64.163 105.472   7.486  1.00 10.270          C  
ATOM  18379  CH2 TRP A1159      64.399 104.353   8.192  1.00 10.270          C  
ATOM  18380  H   TRP A1159      66.588 110.270  11.621  1.00  8.340          H  
ATOM  18381  HA  TRP A1159      67.128 109.537   8.863  1.00  8.990          H  
ATOM  18382 1HB  TRP A1159      64.610 109.858  10.551  1.00 12.320          H  
ATOM  18383 2HB  TRP A1159      64.553 109.438   8.858  1.00 12.320          H  
ATOM  18384  HD1 TRP A1159      66.098 107.916  12.155  1.00 12.320          H  
ATOM  18385  HE1 TRP A1159      65.955 105.273  11.919  1.00 12.320          H  
ATOM  18386  HE3 TRP A1159      64.277 107.550   7.451  1.00 12.320          H  
ATOM  18387  HZ2 TRP A1159      65.123 103.482  10.028  1.00 12.320          H  
ATOM  18388  HZ3 TRP A1159      63.756 105.427   6.479  1.00 12.320          H  
ATOM  18389  HH2 TRP A1159      64.180 103.399   7.739  1.00 12.320          H  
ATOM  18390  N   ILE A1160      66.270 111.443   7.480  1.00  7.910          N  
ATOM  18391  CA  ILE A1160      65.893 112.637   6.733  1.00  8.540          C  
ATOM  18392  C   ILE A1160      64.533 112.422   6.131  1.00  8.700          C  
ATOM  18393  O   ILE A1160      64.377 111.582   5.257  1.00  8.850          O  
ATOM  18394  CB  ILE A1160      66.902 112.971   5.612  1.00 11.700          C  
ATOM  18395  CG1 ILE A1160      68.335 113.094   6.194  1.00 11.700          C  
ATOM  18396  CG2 ILE A1160      66.471 114.231   4.830  1.00 11.700          C  
ATOM  18397  CD1 ILE A1160      68.544 114.141   7.277  1.00 11.700          C  
ATOM  18398  H   ILE A1160      66.590 110.587   7.016  1.00  9.490          H  
ATOM  18399  HA  ILE A1160      65.819 113.483   7.413  1.00 10.250          H  
ATOM  18400  HB  ILE A1160      66.928 112.152   4.915  1.00 14.040          H  
ATOM  18401 1HG1 ILE A1160      68.603 112.144   6.609  1.00 14.040          H  
ATOM  18402 2HG1 ILE A1160      69.014 113.313   5.384  1.00 14.040          H  
ATOM  18403 1HG2 ILE A1160      67.180 114.419   4.030  1.00 14.040          H  
ATOM  18404 2HG2 ILE A1160      65.490 114.080   4.390  1.00 14.040          H  
ATOM  18405 3HG2 ILE A1160      66.434 115.094   5.488  1.00 14.040          H  
ATOM  18406 1HD1 ILE A1160      69.588 114.109   7.593  1.00 14.040          H  
ATOM  18407 2HD1 ILE A1160      68.319 115.131   6.895  1.00 14.040          H  
ATOM  18408 3HD1 ILE A1160      67.912 113.930   8.137  1.00 14.040          H  
ATOM  18409  N   CYS A1161      63.552 113.186   6.594  1.00  8.680          N  
ATOM  18410  CA  CYS A1161      62.163 113.025   6.167  1.00  8.950          C  
ATOM  18411  C   CYS A1161      61.651 114.260   5.447  1.00  9.170          C  
ATOM  18412  O   CYS A1161      60.522 114.708   5.668  1.00  9.190          O  
ATOM  18413  CB  CYS A1161      61.277 112.718   7.367  1.00 12.420          C  
ATOM  18414  SG  CYS A1161      61.703 111.184   8.201  1.00 12.420          S  
ATOM  18415  H   CYS A1161      63.771 113.874   7.303  1.00 10.420          H  
ATOM  18416  HA  CYS A1161      62.108 112.185   5.476  1.00 10.740          H  
ATOM  18417 1HB  CYS A1161      61.346 113.529   8.092  1.00 14.910          H  
ATOM  18418 2HB  CYS A1161      60.237 112.649   7.045  1.00 14.910          H  
ATOM  18419  N   LYS A1162      62.521 114.851   4.656  1.00  9.400          N  
ATOM  18420  CA  LYS A1162      62.232 116.041   3.885  1.00  9.630          C  
ATOM  18421  C   LYS A1162      63.123 116.083   2.659  1.00  9.530          C  
ATOM  18422  O   LYS A1162      64.236 115.565   2.677  1.00  9.470          O  
ATOM  18423  CB  LYS A1162      62.430 117.275   4.760  1.00 13.390          C  
ATOM  18424  CG  LYS A1162      63.851 117.449   5.261  1.00 13.390          C  
ATOM  18425  CD  LYS A1162      63.981 118.648   6.186  1.00 13.390          C  
ATOM  18426  CE  LYS A1162      65.417 118.826   6.668  1.00 13.390          C  
ATOM  18427  NZ  LYS A1162      65.555 119.990   7.593  1.00 13.390          N  
ATOM  18428  H   LYS A1162      63.422 114.406   4.554  1.00 11.280          H  
ATOM  18429  HA  LYS A1162      61.197 116.001   3.546  1.00 11.560          H  
ATOM  18430 1HB  LYS A1162      62.172 118.167   4.187  1.00 16.070          H  
ATOM  18431 2HB  LYS A1162      61.764 117.228   5.619  1.00 16.070          H  
ATOM  18432 1HG  LYS A1162      64.173 116.548   5.779  1.00 16.070          H  
ATOM  18433 2HG  LYS A1162      64.492 117.602   4.410  1.00 16.070          H  
ATOM  18434 1HD  LYS A1162      63.673 119.546   5.650  1.00 16.070          H  
ATOM  18435 2HD  LYS A1162      63.328 118.518   7.050  1.00 16.070          H  
ATOM  18436 1HE  LYS A1162      65.733 117.921   7.185  1.00 16.070          H  
ATOM  18437 2HE  LYS A1162      66.063 118.984   5.809  1.00 16.070          H  
ATOM  18438 1HZ  LYS A1162      66.519 120.075   7.888  1.00 16.070          H  
ATOM  18439 2HZ  LYS A1162      65.275 120.837   7.117  1.00 16.070          H  
ATOM  18440 3HZ  LYS A1162      64.968 119.851   8.403  1.00 16.070          H  
ATOM  18441  N   ASP A1163      62.648 116.683   1.580  1.00  9.620          N  
ATOM  18442  CA  ASP A1163      63.526 116.851   0.426  1.00  9.610          C  
ATOM  18443  C   ASP A1163      64.677 117.762   0.839  1.00  9.620          C  
ATOM  18444  O   ASP A1163      64.448 118.754   1.541  1.00  9.560          O  
ATOM  18445  CB  ASP A1163      62.750 117.430  -0.755  1.00 13.460          C  
ATOM  18446  CG  ASP A1163      61.746 116.425  -1.395  1.00 13.460          C  
ATOM  18447  OD1 ASP A1163      61.844 115.214  -1.165  1.00 13.460          O  
ATOM  18448  OD2 ASP A1163      60.868 116.873  -2.068  1.00 13.460          O  
ATOM  18449  H   ASP A1163      61.712 117.063   1.575  1.00 11.540          H  
ATOM  18450  HA  ASP A1163      63.944 115.887   0.142  1.00 11.530          H  
ATOM  18451 1HB  ASP A1163      62.212 118.323  -0.438  1.00 16.150          H  
ATOM  18452 2HB  ASP A1163      63.464 117.735  -1.528  1.00 16.150          H  
ATOM  18453  N   THR A1164      65.906 117.449   0.411  1.00  9.830          N  
ATOM  18454  CA  THR A1164      67.042 118.328   0.774  1.00  9.970          C  
ATOM  18455  C   THR A1164      68.008 118.591  -0.373  1.00 10.400          C  
ATOM  18456  O   THR A1164      68.076 117.844  -1.349  1.00 10.700          O  
ATOM  18457  CB  THR A1164      67.891 117.807   1.976  1.00 13.900          C  
ATOM  18458  OG1 THR A1164      68.592 116.610   1.610  1.00 13.900          O  
ATOM  18459  CG2 THR A1164      67.024 117.518   3.172  1.00 13.900          C  
ATOM  18460  H   THR A1164      66.013 116.627  -0.195  1.00 11.800          H  
ATOM  18461  HA  THR A1164      66.631 119.294   1.070  1.00 11.960          H  
ATOM  18462  HB  THR A1164      68.614 118.571   2.252  1.00 16.680          H  
ATOM  18463  HG1 THR A1164      69.178 116.374   2.346  1.00 16.680          H  
ATOM  18464 1HG2 THR A1164      67.641 117.175   4.000  1.00 16.680          H  
ATOM  18465 2HG2 THR A1164      66.501 118.426   3.456  1.00 16.680          H  
ATOM  18466 3HG2 THR A1164      66.315 116.753   2.923  1.00 16.680          H  
ATOM  18467  N   ILE A1165      68.859 119.602  -0.198  1.00 10.580          N  
ATOM  18468  CA  ILE A1165      69.911 119.900  -1.173  1.00 11.060          C  
ATOM  18469  C   ILE A1165      70.897 118.735  -1.352  1.00 11.450          C  
ATOM  18470  O   ILE A1165      71.515 118.604  -2.404  1.00 11.610          O  
ATOM  18471  CB  ILE A1165      70.656 121.209  -0.801  1.00 15.290          C  
ATOM  18472  CG1 ILE A1165      71.490 121.696  -2.025  1.00 15.290          C  
ATOM  18473  CG2 ILE A1165      71.546 121.011   0.443  1.00 15.290          C  
ATOM  18474  CD1 ILE A1165      72.017 123.124  -1.920  1.00 15.290          C  
ATOM  18475  H   ILE A1165      68.748 120.193   0.614  1.00 12.700          H  
ATOM  18476  HA  ILE A1165      69.429 120.068  -2.136  1.00 13.270          H  
ATOM  18477  HB  ILE A1165      69.917 121.978  -0.585  1.00 18.350          H  
ATOM  18478 1HG1 ILE A1165      72.348 121.031  -2.154  1.00 18.350          H  
ATOM  18479 2HG1 ILE A1165      70.866 121.627  -2.917  1.00 18.350          H  
ATOM  18480 1HG2 ILE A1165      72.035 121.941   0.705  1.00 18.350          H  
ATOM  18481 2HG2 ILE A1165      70.938 120.688   1.282  1.00 18.350          H  
ATOM  18482 3HG2 ILE A1165      72.305 120.269   0.238  1.00 18.350          H  
ATOM  18483 1HD1 ILE A1165      72.577 123.364  -2.824  1.00 18.350          H  
ATOM  18484 2HD1 ILE A1165      71.178 123.814  -1.820  1.00 18.350          H  
ATOM  18485 3HD1 ILE A1165      72.672 123.227  -1.063  1.00 18.350          H  
ATOM  18486  N   ILE A1166      71.051 117.927  -0.301  1.00 11.720          N  
ATOM  18487  CA  ILE A1166      71.953 116.784  -0.271  1.00 12.180          C  
ATOM  18488  C   ILE A1166      71.323 115.525  -0.862  1.00 11.900          C  
ATOM  18489  O   ILE A1166      71.956 114.821  -1.641  1.00 11.900          O  
ATOM  18490  CB  ILE A1166      72.372 116.448   1.186  1.00 16.870          C  
ATOM  18491  CG1 ILE A1166      73.057 117.680   1.882  1.00 16.870          C  
ATOM  18492  CG2 ILE A1166      73.294 115.197   1.217  1.00 16.870          C  
ATOM  18493  CD1 ILE A1166      74.300 118.242   1.208  1.00 16.870          C  
ATOM  18494  H   ILE A1166      70.491 118.133   0.509  1.00 14.060          H  
ATOM  18495  HA  ILE A1166      72.831 117.022  -0.865  1.00 14.620          H  
ATOM  18496  HB  ILE A1166      71.480 116.222   1.762  1.00 20.240          H  
ATOM  18497 1HG1 ILE A1166      72.327 118.476   1.948  1.00 20.240          H  
ATOM  18498 2HG1 ILE A1166      73.334 117.385   2.895  1.00 20.240          H  
ATOM  18499 1HG2 ILE A1166      73.547 114.966   2.251  1.00 20.240          H  
ATOM  18500 2HG2 ILE A1166      72.790 114.332   0.782  1.00 20.240          H  
ATOM  18501 3HG2 ILE A1166      74.191 115.388   0.664  1.00 20.240          H  
ATOM  18502 1HD1 ILE A1166      74.671 119.086   1.787  1.00 20.240          H  
ATOM  18503 2HD1 ILE A1166      75.073 117.491   1.159  1.00 20.240          H  
ATOM  18504 3HD1 ILE A1166      74.068 118.585   0.206  1.00 20.240          H  
ATOM  18505  N   HIS A1167      70.094 115.209  -0.448  1.00 11.710          N  
ATOM  18506  CA  HIS A1167      69.475 113.954  -0.850  1.00 11.460          C  
ATOM  18507  C   HIS A1167      68.489 114.058  -2.019  1.00 11.390          C  
ATOM  18508  O   HIS A1167      68.153 113.056  -2.657  1.00 11.450          O  
ATOM  18509  CB  HIS A1167      68.778 113.352   0.359  1.00 16.140          C  
ATOM  18510  CG  HIS A1167      69.741 113.000   1.460  1.00 16.140          C  
ATOM  18511  ND1 HIS A1167      70.640 111.964   1.353  1.00 16.140          N  
ATOM  18512  CD2 HIS A1167      69.951 113.555   2.673  1.00 16.140          C  
ATOM  18513  CE1 HIS A1167      71.362 111.894   2.447  1.00 16.140          C  
ATOM  18514  NE2 HIS A1167      70.964 112.853   3.274  1.00 16.140          N  
ATOM  18515  H   HIS A1167      69.596 115.825   0.186  1.00 14.050          H  
ATOM  18516  HA  HIS A1167      70.259 113.263  -1.144  1.00 13.750          H  
ATOM  18517 1HB  HIS A1167      68.035 114.050   0.748  1.00 19.370          H  
ATOM  18518 2HB  HIS A1167      68.265 112.467   0.048  1.00 19.370          H  
ATOM  18519  HD1 HIS A1167      70.874 111.473   0.490  1.00 19.370          H  
ATOM  18520  HD2 HIS A1167      69.489 114.392   3.191  1.00 19.370          H  
ATOM  18521  HE1 HIS A1167      72.137 111.130   2.544  1.00 19.370          H  
ATOM  18522  N   GLY A1168      68.066 115.258  -2.376  1.00 11.350          N  
ATOM  18523  CA  GLY A1168      67.145 115.396  -3.479  1.00 11.400          C  
ATOM  18524  C   GLY A1168      65.705 115.043  -3.151  1.00 10.950          C  
ATOM  18525  O   GLY A1168      65.204 115.246  -2.033  1.00 10.940          O  
ATOM  18526  H   GLY A1168      68.343 116.106  -1.886  1.00 13.620          H  
ATOM  18527 1HA  GLY A1168      67.183 116.428  -3.832  1.00 13.680          H  
ATOM  18528 2HA  GLY A1168      67.485 114.776  -4.308  1.00 13.680          H  
ATOM  18529  N   ASP A1169      65.028 114.519  -4.163  1.00 10.780          N  
ATOM  18530  CA  ASP A1169      63.601 114.259  -4.127  1.00 10.530          C  
ATOM  18531  C   ASP A1169      63.203 112.985  -3.385  1.00 10.090          C  
ATOM  18532  O   ASP A1169      63.003 111.931  -3.994  1.00 10.080          O  
ATOM  18533  CB  ASP A1169      63.084 114.144  -5.564  1.00 14.840          C  
ATOM  18534  CG  ASP A1169      63.213 115.441  -6.411  1.00 14.840          C  
ATOM  18535  OD1 ASP A1169      63.538 116.486  -5.891  1.00 14.840          O  
ATOM  18536  OD2 ASP A1169      62.986 115.350  -7.595  1.00 14.840          O  
ATOM  18537  H   ASP A1169      65.524 114.352  -5.030  1.00 12.940          H  
ATOM  18538  HA  ASP A1169      63.113 115.101  -3.636  1.00 12.640          H  
ATOM  18539 1HB  ASP A1169      63.629 113.348  -6.071  1.00 17.810          H  
ATOM  18540 2HB  ASP A1169      62.033 113.856  -5.537  1.00 17.810          H  
ATOM  18541  N   THR A1170      63.007 113.113  -2.073  1.00  9.850          N  
ATOM  18542  CA  THR A1170      62.657 111.964  -1.238  1.00  9.500          C  
ATOM  18543  C   THR A1170      61.184 111.681  -1.387  1.00  9.210          C  
ATOM  18544  O   THR A1170      60.721 110.547  -1.209  1.00  9.120          O  
ATOM  18545  CB  THR A1170      62.873 112.255   0.249  1.00 13.440          C  
ATOM  18546  OG1 THR A1170      61.950 113.298   0.668  1.00 13.440          O  
ATOM  18547  CG2 THR A1170      64.283 112.686   0.510  1.00 13.440          C  
ATOM  18548  H   THR A1170      63.165 114.046  -1.666  1.00 11.820          H  
ATOM  18549  HA  THR A1170      63.212 111.092  -1.552  1.00 11.400          H  
ATOM  18550  HB  THR A1170      62.672 111.355   0.811  1.00 16.130          H  
ATOM  18551  HG1 THR A1170      62.125 114.104   0.144  1.00 16.130          H  
ATOM  18552 1HG2 THR A1170      64.426 112.873   1.577  1.00 16.130          H  
ATOM  18553 2HG2 THR A1170      64.921 111.905   0.179  1.00 16.130          H  
ATOM  18554 3HG2 THR A1170      64.506 113.589  -0.046  1.00 16.130          H  
ATOM  18555  N   ASN A1171      60.451 112.731  -1.750  1.00  9.230          N  
ATOM  18556  CA  ASN A1171      59.023 112.702  -1.979  1.00  9.100          C  
ATOM  18557  C   ASN A1171      58.267 112.175  -0.769  1.00  9.130          C  
ATOM  18558  O   ASN A1171      57.236 111.518  -0.914  1.00  9.120          O  
ATOM  18559  CB  ASN A1171      58.712 111.876  -3.215  1.00 12.790          C  
ATOM  18560  CG  ASN A1171      59.290 112.470  -4.470  1.00 12.790          C  
ATOM  18561  OD1 ASN A1171      59.166 113.671  -4.735  1.00 12.790          O  
ATOM  18562  ND2 ASN A1171      59.925 111.643  -5.258  1.00 12.790          N  
ATOM  18563  H   ASN A1171      60.925 113.648  -1.792  1.00 11.080          H  
ATOM  18564  HA  ASN A1171      58.689 113.727  -2.150  1.00 10.920          H  
ATOM  18565 1HB  ASN A1171      59.089 110.862  -3.096  1.00 15.350          H  
ATOM  18566 2HB  ASN A1171      57.635 111.807  -3.335  1.00 15.350          H  
ATOM  18567 1HD2 ASN A1171      60.326 111.968  -6.114  1.00 15.350          H  
ATOM  18568 2HD2 ASN A1171      60.014 110.681  -5.004  1.00 15.350          H  
ATOM  18569  N   GLY A1172      58.750 112.506   0.431  1.00  9.320          N  
ATOM  18570  CA  GLY A1172      58.113 112.101   1.676  1.00  9.400          C  
ATOM  18571  C   GLY A1172      58.709 110.838   2.299  1.00  8.700          C  
ATOM  18572  O   GLY A1172      58.432 110.537   3.462  1.00  8.760          O  
ATOM  18573  H   GLY A1172      59.614 113.049   0.496  1.00 11.180          H  
ATOM  18574 1HA  GLY A1172      58.185 112.920   2.392  1.00 11.280          H  
ATOM  18575 2HA  GLY A1172      57.051 111.941   1.495  1.00 11.280          H  
ATOM  18576  N   ALA A1173      59.512 110.080   1.551  1.00  8.190          N  
ATOM  18577  CA  ALA A1173      60.123 108.890   2.126  1.00  7.640          C  
ATOM  18578  C   ALA A1173      61.193 109.338   3.100  1.00  7.620          C  
ATOM  18579  O   ALA A1173      61.840 110.355   2.868  1.00  7.500          O  
ATOM  18580  CB  ALA A1173      60.722 108.003   1.043  1.00 10.920          C  
ATOM  18581  H   ALA A1173      59.730 110.335   0.583  1.00  9.830          H  
ATOM  18582  HA  ALA A1173      59.363 108.335   2.674  1.00  9.170          H  
ATOM  18583 1HB  ALA A1173      61.169 107.124   1.502  1.00 13.100          H  
ATOM  18584 2HB  ALA A1173      59.938 107.693   0.351  1.00 13.100          H  
ATOM  18585 3HB  ALA A1173      61.484 108.563   0.500  1.00 13.100          H  
ATOM  18586  N   CYS A1174      61.429 108.590   4.165  1.00  7.780          N  
ATOM  18587  CA  CYS A1174      62.512 108.991   5.038  1.00  7.830          C  
ATOM  18588  C   CYS A1174      63.763 108.199   4.686  1.00  7.740          C  
ATOM  18589  O   CYS A1174      63.671 107.018   4.363  1.00  7.550          O  
ATOM  18590  CB  CYS A1174      62.153 108.785   6.500  1.00 10.940          C  
ATOM  18591  SG  CYS A1174      60.783 109.742   7.111  1.00 10.940          S  
ATOM  18592  H   CYS A1174      60.886 107.759   4.365  1.00  9.340          H  
ATOM  18593  HA  CYS A1174      62.705 110.039   4.884  1.00  9.400          H  
ATOM  18594 1HB  CYS A1174      61.969 107.736   6.703  1.00 13.130          H  
ATOM  18595 2HB  CYS A1174      62.998 109.100   7.076  1.00 13.130          H  
ATOM  18596  N   ILE A1175      64.923 108.833   4.786  1.00  7.900          N  
ATOM  18597  CA  ILE A1175      66.193 108.176   4.493  1.00  7.880          C  
ATOM  18598  C   ILE A1175      66.906 107.792   5.780  1.00  7.640          C  
ATOM  18599  O   ILE A1175      67.183 108.673   6.600  1.00  7.670          O  
ATOM  18600  CB  ILE A1175      67.125 109.122   3.732  1.00 11.040          C  
ATOM  18601  CG1 ILE A1175      66.467 109.546   2.458  1.00 11.040          C  
ATOM  18602  CG2 ILE A1175      68.479 108.406   3.445  1.00 11.040          C  
ATOM  18603  CD1 ILE A1175      67.140 110.675   1.817  1.00 11.040          C  
ATOM  18604  H   ILE A1175      64.886 109.826   5.031  1.00  9.480          H  
ATOM  18605  HA  ILE A1175      65.981 107.314   3.871  1.00  9.460          H  
ATOM  18606  HB  ILE A1175      67.310 110.004   4.324  1.00 13.250          H  
ATOM  18607 1HG1 ILE A1175      66.463 108.712   1.776  1.00 13.250          H  
ATOM  18608 2HG1 ILE A1175      65.435 109.839   2.654  1.00 13.250          H  
ATOM  18609 1HG2 ILE A1175      69.166 109.054   2.916  1.00 13.250          H  
ATOM  18610 2HG2 ILE A1175      68.949 108.109   4.375  1.00 13.250          H  
ATOM  18611 3HG2 ILE A1175      68.288 107.521   2.839  1.00 13.250          H  
ATOM  18612 1HD1 ILE A1175      66.628 110.914   0.925  1.00 13.250          H  
ATOM  18613 2HD1 ILE A1175      67.127 111.536   2.487  1.00 13.250          H  
ATOM  18614 3HD1 ILE A1175      68.156 110.428   1.570  1.00 13.250          H  
ATOM  18615  N   PRO A1176      67.226 106.511   6.013  1.00  7.440          N  
ATOM  18616  CA  PRO A1176      67.867 106.041   7.217  1.00  7.220          C  
ATOM  18617  C   PRO A1176      69.329 106.450   7.323  1.00  7.420          C  
ATOM  18618  O   PRO A1176      69.993 106.584   6.289  1.00  7.570          O  
ATOM  18619  CB  PRO A1176      67.751 104.518   7.088  1.00 10.830          C  
ATOM  18620  CG  PRO A1176      67.659 104.253   5.638  1.00 10.830          C  
ATOM  18621  CD  PRO A1176      66.928 105.450   5.039  1.00 10.830          C  
ATOM  18622  HA  PRO A1176      67.270 106.397   8.045  1.00  8.660          H  
ATOM  18623 1HB  PRO A1176      68.625 104.033   7.527  1.00 13.000          H  
ATOM  18624 2HB  PRO A1176      66.927 104.132   7.628  1.00 13.000          H  
ATOM  18625 1HG  PRO A1176      68.651 104.109   5.248  1.00 13.000          H  
ATOM  18626 2HG  PRO A1176      67.123 103.302   5.473  1.00 13.000          H  
ATOM  18627 1HD  PRO A1176      67.378 105.651   4.055  1.00 13.000          H  
ATOM  18628 2HD  PRO A1176      65.848 105.265   4.980  1.00 13.000          H  
ATOM  18629  N   PRO A1177      69.845 106.594   8.559  1.00  7.340          N  
ATOM  18630  CA  PRO A1177      71.241 106.734   8.951  1.00  7.430          C  
ATOM  18631  C   PRO A1177      72.122 105.718   8.239  1.00  7.490          C  
ATOM  18632  O   PRO A1177      73.281 105.973   7.926  1.00  7.660          O  
ATOM  18633  CB  PRO A1177      71.150 106.492  10.455  1.00 11.140          C  
ATOM  18634  CG  PRO A1177      69.814 107.022  10.817  1.00 11.140          C  
ATOM  18635  CD  PRO A1177      68.922 106.656   9.706  1.00 11.140          C  
ATOM  18636  HA  PRO A1177      71.578 107.759   8.748  1.00  8.920          H  
ATOM  18637 1HB  PRO A1177      71.244 105.429  10.678  1.00 13.370          H  
ATOM  18638 2HB  PRO A1177      71.959 107.002  10.989  1.00 13.370          H  
ATOM  18639 1HG  PRO A1177      69.492 106.628  11.797  1.00 13.370          H  
ATOM  18640 2HG  PRO A1177      69.885 108.106  10.928  1.00 13.370          H  
ATOM  18641 1HD  PRO A1177      68.423 105.693   9.901  1.00 13.370          H  
ATOM  18642 2HD  PRO A1177      68.220 107.492   9.591  1.00 13.370          H  
ATOM  18643  N   ARG A1178      71.585 104.522   8.022  1.00  7.350          N  
ATOM  18644  CA  ARG A1178      72.327 103.500   7.328  1.00  7.420          C  
ATOM  18645  C   ARG A1178      72.705 103.961   5.923  1.00  7.660          C  
ATOM  18646  O   ARG A1178      73.873 103.904   5.539  1.00  7.780          O  
ATOM  18647  CB  ARG A1178      71.512 102.244   7.264  1.00 10.360          C  
ATOM  18648  CG  ARG A1178      72.205 101.097   6.650  1.00 10.360          C  
ATOM  18649  CD  ARG A1178      71.331  99.923   6.635  1.00 10.360          C  
ATOM  18650  NE  ARG A1178      70.926  99.510   7.991  1.00 10.360          N  
ATOM  18651  CZ  ARG A1178      71.701  98.818   8.830  1.00 10.360          C  
ATOM  18652  NH1 ARG A1178      72.908  98.559   8.479  1.00 10.360          N  
ATOM  18653  NH2 ARG A1178      71.259  98.391  10.013  1.00 10.360          N  
ATOM  18654  H   ARG A1178      70.658 104.292   8.345  1.00  8.820          H  
ATOM  18655  HA  ARG A1178      73.239 103.295   7.887  1.00  8.900          H  
ATOM  18656 1HB  ARG A1178      71.221 101.966   8.276  1.00 12.430          H  
ATOM  18657 2HB  ARG A1178      70.597 102.423   6.700  1.00 12.430          H  
ATOM  18658 1HG  ARG A1178      72.455 101.326   5.611  1.00 12.430          H  
ATOM  18659 2HG  ARG A1178      73.121 100.896   7.198  1.00 12.430          H  
ATOM  18660 1HD  ARG A1178      70.422 100.172   6.079  1.00 12.430          H  
ATOM  18661 2HD  ARG A1178      71.828  99.082   6.141  1.00 12.430          H  
ATOM  18662  HE  ARG A1178      69.972  99.732   8.293  1.00 12.430          H  
ATOM  18663 1HH1 ARG A1178      73.257  98.878   7.589  1.00 12.430          H  
ATOM  18664 2HH1 ARG A1178      73.504  98.031   9.099  1.00 12.430          H  
ATOM  18665 1HH2 ARG A1178      70.313  98.604  10.312  1.00 12.430          H  
ATOM  18666 2HH2 ARG A1178      71.877  97.801  10.610  1.00 12.430          H  
ATOM  18667  N   THR A1179      71.714 104.405   5.147  1.00  7.730          N  
ATOM  18668  CA  THR A1179      71.905 104.819   3.757  1.00  7.950          C  
ATOM  18669  C   THR A1179      72.916 105.945   3.705  1.00  8.170          C  
ATOM  18670  O   THR A1179      73.847 105.964   2.893  1.00  8.400          O  
ATOM  18671  CB  THR A1179      70.589 105.318   3.120  1.00 11.040          C  
ATOM  18672  OG1 THR A1179      69.626 104.275   3.118  1.00 11.040          O  
ATOM  18673  CG2 THR A1179      70.793 105.811   1.683  1.00 11.040          C  
ATOM  18674  H   THR A1179      70.778 104.466   5.528  1.00  9.280          H  
ATOM  18675  HA  THR A1179      72.256 103.969   3.183  1.00  9.540          H  
ATOM  18676  HB  THR A1179      70.209 106.130   3.721  1.00 13.250          H  
ATOM  18677  HG1 THR A1179      69.958 103.509   2.599  1.00 13.250          H  
ATOM  18678 1HG2 THR A1179      69.842 106.154   1.282  1.00 13.250          H  
ATOM  18679 2HG2 THR A1179      71.505 106.632   1.663  1.00 13.250          H  
ATOM  18680 3HG2 THR A1179      71.169 104.986   1.076  1.00 13.250          H  
ATOM  18681  N   GLN A1180      72.752 106.872   4.629  1.00  8.060          N  
ATOM  18682  CA  GLN A1180      73.556 108.080   4.722  1.00  8.240          C  
ATOM  18683  C   GLN A1180      75.051 107.812   4.942  1.00  8.330          C  
ATOM  18684  O   GLN A1180      75.871 108.715   4.766  1.00  8.560          O  
ATOM  18685  CB  GLN A1180      73.046 108.911   5.901  1.00 11.460          C  
ATOM  18686  CG  GLN A1180      71.659 109.502   5.744  1.00 11.460          C  
ATOM  18687  CD  GLN A1180      71.190 110.098   7.054  1.00 11.460          C  
ATOM  18688  OE1 GLN A1180      72.009 110.627   7.815  1.00 11.460          O  
ATOM  18689  NE2 GLN A1180      69.906 109.993   7.344  1.00 11.460          N  
ATOM  18690  H   GLN A1180      71.966 106.748   5.280  1.00  9.670          H  
ATOM  18691  HA  GLN A1180      73.442 108.642   3.795  1.00  9.890          H  
ATOM  18692 1HB  GLN A1180      73.042 108.294   6.791  1.00 13.760          H  
ATOM  18693 2HB  GLN A1180      73.738 109.731   6.082  1.00 13.760          H  
ATOM  18694 1HG  GLN A1180      71.685 110.290   4.997  1.00 13.760          H  
ATOM  18695 2HG  GLN A1180      70.967 108.730   5.447  1.00 13.760          H  
ATOM  18696 1HE2 GLN A1180      69.559 110.354   8.237  1.00 13.760          H  
ATOM  18697 2HE2 GLN A1180      69.258 109.560   6.701  1.00 13.760          H  
ATOM  18698  N   ASN A1181      75.398 106.596   5.384  1.00  8.140          N  
ATOM  18699  CA  ASN A1181      76.763 106.226   5.686  1.00  8.190          C  
ATOM  18700  C   ASN A1181      77.237 104.969   4.929  1.00  8.270          C  
ATOM  18701  O   ASN A1181      78.120 104.245   5.418  1.00  8.270          O  
ATOM  18702  CB  ASN A1181      76.869 106.047   7.187  1.00 11.450          C  
ATOM  18703  CG  ASN A1181      76.732 107.359   7.930  1.00 11.450          C  
ATOM  18704  OD1 ASN A1181      77.721 108.090   8.089  1.00 11.450          O  
ATOM  18705  ND2 ASN A1181      75.540 107.690   8.361  1.00 11.450          N  
ATOM  18706  H   ASN A1181      74.693 105.856   5.458  1.00  9.770          H  
ATOM  18707  HA  ASN A1181      77.413 107.046   5.381  1.00  9.830          H  
ATOM  18708 1HB  ASN A1181      76.073 105.372   7.514  1.00 13.740          H  
ATOM  18709 2HB  ASN A1181      77.821 105.589   7.446  1.00 13.740          H  
ATOM  18710 1HD2 ASN A1181      75.409 108.551   8.838  1.00 13.740          H  
ATOM  18711 2HD2 ASN A1181      74.733 107.090   8.180  1.00 13.740          H  
ATOM  18712  N   LEU A1182      76.670 104.698   3.744  1.00  8.360          N  
ATOM  18713  CA  LEU A1182      77.095 103.534   2.932  1.00  8.480          C  
ATOM  18714  C   LEU A1182      78.493 103.633   2.355  1.00  8.640          C  
ATOM  18715  O   LEU A1182      78.939 104.702   1.935  1.00  8.740          O  
ATOM  18716  CB  LEU A1182      76.159 103.310   1.743  1.00 11.820          C  
ATOM  18717  CG  LEU A1182      74.766 102.847   2.052  1.00 11.820          C  
ATOM  18718  CD1 LEU A1182      73.945 102.933   0.816  1.00 11.820          C  
ATOM  18719  CD2 LEU A1182      74.761 101.396   2.543  1.00 11.820          C  
ATOM  18720  H   LEU A1182      75.906 105.301   3.413  1.00 10.030          H  
ATOM  18721  HA  LEU A1182      77.075 102.658   3.573  1.00 10.180          H  
ATOM  18722 1HB  LEU A1182      76.078 104.248   1.199  1.00 14.190          H  
ATOM  18723 2HB  LEU A1182      76.618 102.574   1.083  1.00 14.190          H  
ATOM  18724  HG  LEU A1182      74.352 103.473   2.809  1.00 14.190          H  
ATOM  18725 1HD1 LEU A1182      72.948 102.616   1.067  1.00 14.190          H  
ATOM  18726 2HD1 LEU A1182      73.920 103.961   0.480  1.00 14.190          H  
ATOM  18727 3HD1 LEU A1182      74.357 102.294   0.033  1.00 14.190          H  
ATOM  18728 1HD2 LEU A1182      73.735 101.094   2.751  1.00 14.190          H  
ATOM  18729 2HD2 LEU A1182      75.183 100.745   1.780  1.00 14.190          H  
ATOM  18730 3HD2 LEU A1182      75.338 101.301   3.451  1.00 14.190          H  
ATOM  18731  N   CYS A1183      79.193 102.499   2.299  1.00  8.670          N  
ATOM  18732  CA  CYS A1183      80.491 102.476   1.652  1.00  8.790          C  
ATOM  18733  C   CYS A1183      80.313 102.553   0.143  1.00  8.920          C  
ATOM  18734  O   CYS A1183      79.612 101.741  -0.453  1.00  8.660          O  
ATOM  18735  CB  CYS A1183      81.260 101.188   2.014  1.00 12.260          C  
ATOM  18736  SG  CYS A1183      82.919 101.006   1.259  1.00 12.260          S  
ATOM  18737  H   CYS A1183      78.822 101.625   2.707  1.00 10.400          H  
ATOM  18738  HA  CYS A1183      81.060 103.341   1.990  1.00 10.550          H  
ATOM  18739 1HB  CYS A1183      81.366 101.116   3.096  1.00 14.710          H  
ATOM  18740 2HB  CYS A1183      80.672 100.335   1.700  1.00 14.710          H  
ATOM  18741  N   VAL A1184      80.905 103.554  -0.490  1.00  9.350          N  
ATOM  18742  CA  VAL A1184      80.800 103.692  -1.933  1.00  9.550          C  
ATOM  18743  C   VAL A1184      82.218 103.509  -2.411  1.00  9.750          C  
ATOM  18744  O   VAL A1184      82.513 103.275  -3.585  1.00  9.910          O  
ATOM  18745  CB  VAL A1184      80.113 105.038  -2.282  1.00 13.290          C  
ATOM  18746  CG1 VAL A1184      80.144 105.333  -3.768  1.00 13.290          C  
ATOM  18747  CG2 VAL A1184      78.637 104.930  -1.815  1.00 13.290          C  
ATOM  18748  H   VAL A1184      81.467 104.223   0.020  1.00 11.220          H  
ATOM  18749  HA  VAL A1184      80.188 102.886  -2.340  1.00 11.460          H  
ATOM  18750  HB  VAL A1184      80.614 105.856  -1.764  1.00 15.950          H  
ATOM  18751 1HG1 VAL A1184      79.631 106.274  -3.960  1.00 15.950          H  
ATOM  18752 2HG1 VAL A1184      81.171 105.422  -4.077  1.00 15.950          H  
ATOM  18753 3HG1 VAL A1184      79.652 104.533  -4.318  1.00 15.950          H  
ATOM  18754 1HG2 VAL A1184      78.112 105.854  -2.028  1.00 15.950          H  
ATOM  18755 2HG2 VAL A1184      78.153 104.110  -2.336  1.00 15.950          H  
ATOM  18756 3HG2 VAL A1184      78.604 104.735  -0.746  1.00 15.950          H  
ATOM  18757  N   GLY A1185      83.088 103.580  -1.431  1.00  9.740          N  
ATOM  18758  CA  GLY A1185      84.489 103.293  -1.579  1.00  9.900          C  
ATOM  18759  C   GLY A1185      85.207 104.045  -2.647  1.00 10.150          C  
ATOM  18760  O   GLY A1185      85.117 105.266  -2.767  1.00 10.330          O  
ATOM  18761  H   GLY A1185      82.727 103.818  -0.513  1.00 11.690          H  
ATOM  18762 1HA  GLY A1185      84.986 103.519  -0.639  1.00 11.880          H  
ATOM  18763 2HA  GLY A1185      84.602 102.224  -1.750  1.00 11.880          H  
ATOM  18764  N   GLU A1186      85.850 103.263  -3.501  1.00 10.210          N  
ATOM  18765  CA  GLU A1186      86.682 103.758  -4.573  1.00 10.450          C  
ATOM  18766  C   GLU A1186      85.918 104.272  -5.768  1.00 10.500          C  
ATOM  18767  O   GLU A1186      86.532 104.708  -6.737  1.00 10.710          O  
ATOM  18768  CB  GLU A1186      87.664 102.661  -4.986  1.00 14.530          C  
ATOM  18769  CG  GLU A1186      88.710 102.333  -3.911  1.00 14.530          C  
ATOM  18770  CD  GLU A1186      89.662 103.488  -3.734  1.00 14.530          C  
ATOM  18771  OE1 GLU A1186      89.999 104.065  -4.746  1.00 14.530          O  
ATOM  18772  OE2 GLU A1186      90.053 103.820  -2.628  1.00 14.530          O  
ATOM  18773  H   GLU A1186      85.783 102.264  -3.376  1.00 12.250          H  
ATOM  18774  HA  GLU A1186      87.264 104.592  -4.175  1.00 12.540          H  
ATOM  18775 1HB  GLU A1186      87.112 101.747  -5.211  1.00 17.440          H  
ATOM  18776 2HB  GLU A1186      88.186 102.958  -5.895  1.00 17.440          H  
ATOM  18777 1HG  GLU A1186      88.214 102.141  -2.966  1.00 17.440          H  
ATOM  18778 2HG  GLU A1186      89.262 101.438  -4.195  1.00 17.440          H  
ATOM  18779  N   LEU A1187      84.591 104.250  -5.712  1.00 10.320          N  
ATOM  18780  CA  LEU A1187      83.811 104.806  -6.796  1.00 10.390          C  
ATOM  18781  C   LEU A1187      83.771 106.338  -6.689  1.00 10.380          C  
ATOM  18782  O   LEU A1187      83.625 107.018  -7.712  1.00 10.360          O  
ATOM  18783  CB  LEU A1187      82.385 104.251  -6.752  1.00 14.520          C  
ATOM  18784  CG  LEU A1187      82.194 102.749  -7.001  1.00 14.520          C  
ATOM  18785  CD1 LEU A1187      80.770 102.378  -6.660  1.00 14.520          C  
ATOM  18786  CD2 LEU A1187      82.459 102.420  -8.457  1.00 14.520          C  
ATOM  18787  H   LEU A1187      84.103 103.857  -4.899  1.00 12.380          H  
ATOM  18788  HA  LEU A1187      84.285 104.547  -7.736  1.00 12.470          H  
ATOM  18789 1HB  LEU A1187      81.995 104.449  -5.793  1.00 17.420          H  
ATOM  18790 2HB  LEU A1187      81.793 104.781  -7.471  1.00 17.420          H  
ATOM  18791  HG  LEU A1187      82.868 102.180  -6.356  1.00 17.420          H  
ATOM  18792 1HD1 LEU A1187      80.638 101.328  -6.815  1.00 17.420          H  
ATOM  18793 2HD1 LEU A1187      80.583 102.613  -5.608  1.00 17.420          H  
ATOM  18794 3HD1 LEU A1187      80.079 102.932  -7.289  1.00 17.420          H  
ATOM  18795 1HD2 LEU A1187      82.307 101.357  -8.620  1.00 17.420          H  
ATOM  18796 2HD2 LEU A1187      81.768 102.988  -9.077  1.00 17.420          H  
ATOM  18797 3HD2 LEU A1187      83.477 102.674  -8.722  1.00 17.420          H  
ATOM  18798  N   TRP A1188      83.962 106.900  -5.474  1.00 10.350          N  
ATOM  18799  CA  TRP A1188      83.847 108.354  -5.309  1.00 10.440          C  
ATOM  18800  C   TRP A1188      84.893 108.935  -4.343  1.00 10.470          C  
ATOM  18801  O   TRP A1188      85.094 108.423  -3.242  1.00 10.290          O  
ATOM  18802  CB  TRP A1188      82.456 108.721  -4.778  1.00 14.580          C  
ATOM  18803  CG  TRP A1188      82.250 110.186  -4.765  1.00 14.580          C  
ATOM  18804  CD1 TRP A1188      82.475 111.050  -3.738  1.00 14.580          C  
ATOM  18805  CD2 TRP A1188      81.762 110.979  -5.857  1.00 14.580          C  
ATOM  18806  NE1 TRP A1188      82.188 112.323  -4.131  1.00 14.580          N  
ATOM  18807  CE2 TRP A1188      81.759 112.296  -5.431  1.00 14.580          C  
ATOM  18808  CE3 TRP A1188      81.341 110.679  -7.146  1.00 14.580          C  
ATOM  18809  CZ2 TRP A1188      81.375 113.314  -6.258  1.00 14.580          C  
ATOM  18810  CZ3 TRP A1188      80.941 111.703  -7.965  1.00 14.580          C  
ATOM  18811  CH2 TRP A1188      80.970 112.987  -7.532  1.00 14.580          C  
ATOM  18812  H   TRP A1188      84.170 106.333  -4.641  1.00 12.420          H  
ATOM  18813  HA  TRP A1188      83.995 108.830  -6.278  1.00 12.530          H  
ATOM  18814 1HB  TRP A1188      81.689 108.260  -5.399  1.00 17.500          H  
ATOM  18815 2HB  TRP A1188      82.338 108.340  -3.764  1.00 17.500          H  
ATOM  18816  HD1 TRP A1188      82.850 110.768  -2.757  1.00 17.500          H  
ATOM  18817  HE1 TRP A1188      82.287 113.144  -3.556  1.00 17.500          H  
ATOM  18818  HE3 TRP A1188      81.331 109.659  -7.497  1.00 17.500          H  
ATOM  18819  HZ2 TRP A1188      81.381 114.351  -5.939  1.00 17.500          H  
ATOM  18820  HZ3 TRP A1188      80.607 111.463  -8.971  1.00 17.500          H  
ATOM  18821  HH2 TRP A1188      80.661 113.775  -8.200  1.00 17.500          H  
ATOM  18822  N   ASP A1189      85.548 110.017  -4.764  1.00 10.700          N  
ATOM  18823  CA  ASP A1189      86.548 110.749  -3.990  1.00 10.490          C  
ATOM  18824  C   ASP A1189      85.897 111.857  -3.165  1.00 11.150          C  
ATOM  18825  O   ASP A1189      85.331 112.810  -3.708  1.00 11.460          O  
ATOM  18826  CB  ASP A1189      87.619 111.370  -4.881  1.00 14.770          C  
ATOM  18827  CG  ASP A1189      88.752 112.017  -4.090  1.00 14.770          C  
ATOM  18828  OD1 ASP A1189      88.674 112.005  -2.853  1.00 14.770          O  
ATOM  18829  OD2 ASP A1189      89.682 112.514  -4.693  1.00 14.770          O  
ATOM  18830  H   ASP A1189      85.320 110.410  -5.675  1.00 12.840          H  
ATOM  18831  HA  ASP A1189      87.031 110.050  -3.307  1.00 12.590          H  
ATOM  18832 1HB  ASP A1189      88.036 110.618  -5.515  1.00 17.720          H  
ATOM  18833 2HB  ASP A1189      87.163 112.105  -5.517  1.00 17.720          H  
ATOM  18834  N   LYS A1190      85.941 111.747  -1.849  1.00 11.450          N  
ATOM  18835  CA  LYS A1190      85.274 112.728  -0.999  1.00 12.120          C  
ATOM  18836  C   LYS A1190      86.067 114.046  -0.861  1.00 11.920          C  
ATOM  18837  O   LYS A1190      85.583 114.989  -0.232  1.00 12.240          O  
ATOM  18838  CB  LYS A1190      85.036 112.119   0.385  1.00 16.700          C  
ATOM  18839  CG  LYS A1190      84.029 110.953   0.410  1.00 16.700          C  
ATOM  18840  CD  LYS A1190      83.891 110.367   1.828  1.00 16.700          C  
ATOM  18841  CE  LYS A1190      82.853 109.236   1.892  1.00 16.700          C  
ATOM  18842  NZ  LYS A1190      82.780 108.622   3.261  1.00 16.700          N  
ATOM  18843  H   LYS A1190      86.444 110.968  -1.443  1.00 13.740          H  
ATOM  18844  HA  LYS A1190      84.310 112.968  -1.448  1.00 14.540          H  
ATOM  18845 1HB  LYS A1190      85.983 111.757   0.785  1.00 20.040          H  
ATOM  18846 2HB  LYS A1190      84.670 112.892   1.061  1.00 20.040          H  
ATOM  18847 1HG  LYS A1190      83.056 111.314   0.074  1.00 20.040          H  
ATOM  18848 2HG  LYS A1190      84.359 110.171  -0.278  1.00 20.040          H  
ATOM  18849 1HD  LYS A1190      84.857 109.972   2.152  1.00 20.040          H  
ATOM  18850 2HD  LYS A1190      83.593 111.157   2.518  1.00 20.040          H  
ATOM  18851 1HE  LYS A1190      81.873 109.640   1.637  1.00 20.040          H  
ATOM  18852 2HE  LYS A1190      83.116 108.461   1.172  1.00 20.040          H  
ATOM  18853 1HZ  LYS A1190      82.089 107.889   3.275  1.00 20.040          H  
ATOM  18854 2HZ  LYS A1190      83.685 108.215   3.513  1.00 20.040          H  
ATOM  18855 3HZ  LYS A1190      82.527 109.326   3.938  1.00 20.040          H  
ATOM  18856  N   SER A1191      87.280 114.085  -1.427  1.00 11.470          N  
ATOM  18857  CA  SER A1191      88.179 115.238  -1.378  1.00 11.500          C  
ATOM  18858  C   SER A1191      87.626 116.429  -2.157  1.00 11.590          C  
ATOM  18859  O   SER A1191      86.813 116.265  -3.073  1.00 11.690          O  
ATOM  18860  CB  SER A1191      89.525 114.877  -1.971  1.00 16.090          C  
ATOM  18861  OG  SER A1191      90.112 113.809  -1.293  1.00 16.090          O  
ATOM  18862  H   SER A1191      87.617 113.253  -1.928  1.00 13.760          H  
ATOM  18863  HA  SER A1191      88.308 115.533  -0.336  1.00 13.800          H  
ATOM  18864 1HB  SER A1191      89.410 114.626  -3.021  1.00 19.310          H  
ATOM  18865 2HB  SER A1191      90.179 115.742  -1.914  1.00 19.310          H  
ATOM  18866  HG  SER A1191      89.731 113.007  -1.732  1.00 19.310          H  
ATOM  18867  N   TYR A1192      88.103 117.626  -1.815  1.00 11.660          N  
ATOM  18868  CA  TYR A1192      87.725 118.856  -2.506  1.00 11.780          C  
ATOM  18869  C   TYR A1192      86.216 119.028  -2.394  1.00 11.730          C  
ATOM  18870  O   TYR A1192      85.654 118.905  -1.309  1.00 12.040          O  
ATOM  18871  CB  TYR A1192      88.156 118.815  -3.985  1.00 16.440          C  
ATOM  18872  CG  TYR A1192      89.627 118.658  -4.195  1.00 16.440          C  
ATOM  18873  CD1 TYR A1192      90.141 117.401  -4.451  1.00 16.440          C  
ATOM  18874  CD2 TYR A1192      90.465 119.752  -4.139  1.00 16.440          C  
ATOM  18875  CE1 TYR A1192      91.486 117.233  -4.653  1.00 16.440          C  
ATOM  18876  CE2 TYR A1192      91.818 119.588  -4.343  1.00 16.440          C  
ATOM  18877  CZ  TYR A1192      92.328 118.332  -4.602  1.00 16.440          C  
ATOM  18878  OH  TYR A1192      93.675 118.167  -4.812  1.00 16.440          O  
ATOM  18879  H   TYR A1192      88.753 117.682  -1.043  1.00 13.990          H  
ATOM  18880  HA  TYR A1192      88.202 119.704  -2.014  1.00 14.140          H  
ATOM  18881 1HB  TYR A1192      87.649 118.016  -4.523  1.00 19.730          H  
ATOM  18882 2HB  TYR A1192      87.876 119.752  -4.460  1.00 19.730          H  
ATOM  18883  HD1 TYR A1192      89.475 116.540  -4.499  1.00 19.730          H  
ATOM  18884  HD2 TYR A1192      90.060 120.744  -3.938  1.00 19.730          H  
ATOM  18885  HE1 TYR A1192      91.887 116.241  -4.857  1.00 19.730          H  
ATOM  18886  HE2 TYR A1192      92.484 120.450  -4.303  1.00 19.730          H  
ATOM  18887  HH  TYR A1192      94.126 119.003  -4.670  1.00 19.730          H  
ATOM  18888  N   GLY A1193      85.553 119.324  -3.513  1.00 11.480          N  
ATOM  18889  CA  GLY A1193      84.107 119.502  -3.520  1.00 11.520          C  
ATOM  18890  C   GLY A1193      83.394 118.189  -3.848  1.00 11.570          C  
ATOM  18891  O   GLY A1193      82.176 118.163  -4.013  1.00 11.650          O  
ATOM  18892  H   GLY A1193      86.049 119.423  -4.383  1.00 13.780          H  
ATOM  18893 1HA  GLY A1193      83.779 119.865  -2.546  1.00 13.820          H  
ATOM  18894 2HA  GLY A1193      83.837 120.259  -4.255  1.00 13.820          H  
ATOM  18895  N   GLY A1194      84.167 117.110  -3.975  1.00 11.590          N  
ATOM  18896  CA  GLY A1194      83.697 115.782  -4.349  1.00 11.700          C  
ATOM  18897  C   GLY A1194      83.997 115.493  -5.823  1.00 11.450          C  
ATOM  18898  O   GLY A1194      83.588 116.243  -6.718  1.00 11.830          O  
ATOM  18899  H   GLY A1194      85.166 117.186  -3.770  1.00 13.910          H  
ATOM  18900 1HA  GLY A1194      84.197 115.041  -3.722  1.00 14.040          H  
ATOM  18901 2HA  GLY A1194      82.628 115.702  -4.162  1.00 14.040          H  
ATOM  18902  N   ARG A1195      84.681 114.377  -6.087  1.00 10.870          N  
ATOM  18903  CA  ARG A1195      85.042 114.013  -7.457  1.00 10.610          C  
ATOM  18904  C   ARG A1195      84.791 112.536  -7.766  1.00 10.530          C  
ATOM  18905  O   ARG A1195      85.017 111.664  -6.934  1.00 10.040          O  
ATOM  18906  CB  ARG A1195      86.517 114.321  -7.709  1.00 14.960          C  
ATOM  18907  CG  ARG A1195      86.919 115.802  -7.634  1.00 14.960          C  
ATOM  18908  CD  ARG A1195      88.380 115.977  -7.864  1.00 14.960          C  
ATOM  18909  NE  ARG A1195      88.787 117.382  -7.820  1.00 14.960          N  
ATOM  18910  CZ  ARG A1195      90.064 117.819  -7.923  1.00 14.960          C  
ATOM  18911  NH1 ARG A1195      91.051 116.953  -8.062  1.00 14.960          N  
ATOM  18912  NH2 ARG A1195      90.325 119.117  -7.879  1.00 14.960          N  
ATOM  18913  H   ARG A1195      84.972 113.788  -5.300  1.00 13.040          H  
ATOM  18914  HA  ARG A1195      84.439 114.609  -8.141  1.00 12.730          H  
ATOM  18915 1HB  ARG A1195      87.125 113.801  -6.983  1.00 17.950          H  
ATOM  18916 2HB  ARG A1195      86.800 113.945  -8.693  1.00 17.950          H  
ATOM  18917 1HG  ARG A1195      86.368 116.374  -8.378  1.00 17.950          H  
ATOM  18918 2HG  ARG A1195      86.696 116.188  -6.637  1.00 17.950          H  
ATOM  18919 1HD  ARG A1195      88.924 115.438  -7.085  1.00 17.950          H  
ATOM  18920 2HD  ARG A1195      88.640 115.574  -8.841  1.00 17.950          H  
ATOM  18921  HE  ARG A1195      88.058 118.076  -7.711  1.00 17.950          H  
ATOM  18922 1HH1 ARG A1195      90.859 115.963  -8.089  1.00 17.950          H  
ATOM  18923 2HH1 ARG A1195      92.008 117.276  -8.125  1.00 17.950          H  
ATOM  18924 1HH2 ARG A1195      89.573 119.782  -7.771  1.00 17.950          H  
ATOM  18925 2HH2 ARG A1195      91.277 119.445  -7.951  1.00 17.950          H  
ATOM  18926  N   SER A1196      84.351 112.241  -8.978  1.00 11.050          N  
ATOM  18927  CA  SER A1196      84.171 110.850  -9.380  1.00 11.020          C  
ATOM  18928  C   SER A1196      85.489 110.173  -9.657  1.00 11.240          C  
ATOM  18929  O   SER A1196      86.383 110.785 -10.243  1.00 11.560          O  
ATOM  18930  CB  SER A1196      83.332 110.760 -10.616  1.00 15.440          C  
ATOM  18931  OG  SER A1196      83.257 109.446 -11.068  1.00 15.440          O  
ATOM  18932  H   SER A1196      84.151 112.980  -9.637  1.00 13.260          H  
ATOM  18933  HA  SER A1196      83.683 110.308  -8.573  1.00 13.220          H  
ATOM  18934 1HB  SER A1196      82.337 111.131 -10.427  1.00 18.530          H  
ATOM  18935 2HB  SER A1196      83.763 111.381 -11.392  1.00 18.530          H  
ATOM  18936  HG  SER A1196      82.616 109.500 -11.818  1.00 18.530          H  
ATOM  18937  N   ASN A1197      85.621 108.904  -9.262  1.00 11.120          N  
ATOM  18938  CA  ASN A1197      86.828 108.156  -9.593  1.00 11.390          C  
ATOM  18939  C   ASN A1197      86.634 107.214 -10.774  1.00 11.380          C  
ATOM  18940  O   ASN A1197      87.528 106.419 -11.081  1.00 11.560          O  
ATOM  18941  CB  ASN A1197      87.306 107.323  -8.435  1.00 15.840          C  
ATOM  18942  CG  ASN A1197      87.846 108.066  -7.301  1.00 15.840          C  
ATOM  18943  OD1 ASN A1197      88.379 109.174  -7.411  1.00 15.840          O  
ATOM  18944  ND2 ASN A1197      87.759 107.424  -6.178  1.00 15.840          N  
ATOM  18945  H   ASN A1197      84.866 108.432  -8.748  1.00 13.340          H  
ATOM  18946  HA  ASN A1197      87.611 108.864  -9.867  1.00 13.670          H  
ATOM  18947 1HB  ASN A1197      86.458 106.749  -8.081  1.00 19.010          H  
ATOM  18948 2HB  ASN A1197      88.055 106.612  -8.770  1.00 19.010          H  
ATOM  18949 1HD2 ASN A1197      88.125 107.800  -5.328  1.00 19.010          H  
ATOM  18950 2HD2 ASN A1197      87.347 106.491  -6.197  1.00 19.010          H  
ATOM  18951  N   ILE A1198      85.486 107.290 -11.450  1.00 11.200          N  
ATOM  18952  CA  ILE A1198      85.212 106.325 -12.515  1.00 11.180          C  
ATOM  18953  C   ILE A1198      85.156 106.942 -13.915  1.00 11.350          C  
ATOM  18954  O   ILE A1198      84.712 106.301 -14.864  1.00 11.230          O  
ATOM  18955  CB  ILE A1198      83.906 105.524 -12.214  1.00 15.660          C  
ATOM  18956  CG1 ILE A1198      82.671 106.454 -12.124  1.00 15.660          C  
ATOM  18957  CG2 ILE A1198      84.075 104.781 -10.879  1.00 15.660          C  
ATOM  18958  CD1 ILE A1198      81.308 105.734 -12.109  1.00 15.660          C  
ATOM  18959  H   ILE A1198      84.795 108.003 -11.200  1.00 13.440          H  
ATOM  18960  HA  ILE A1198      86.021 105.597 -12.522  1.00 13.420          H  
ATOM  18961  HB  ILE A1198      83.740 104.796 -12.994  1.00 18.790          H  
ATOM  18962 1HG1 ILE A1198      82.742 107.026 -11.209  1.00 18.790          H  
ATOM  18963 2HG1 ILE A1198      82.690 107.138 -12.966  1.00 18.790          H  
ATOM  18964 1HG2 ILE A1198      83.203 104.198 -10.663  1.00 18.790          H  
ATOM  18965 2HG2 ILE A1198      84.933 104.120 -10.947  1.00 18.790          H  
ATOM  18966 3HG2 ILE A1198      84.237 105.498 -10.074  1.00 18.790          H  
ATOM  18967 1HD1 ILE A1198      80.517 106.461 -12.042  1.00 18.790          H  
ATOM  18968 2HD1 ILE A1198      81.181 105.178 -13.001  1.00 18.790          H  
ATOM  18969 3HD1 ILE A1198      81.234 105.065 -11.263  1.00 18.790          H  
ATOM  18970  N   LYS A1199      85.686 108.151 -14.071  1.00 11.690          N  
ATOM  18971  CA  LYS A1199      85.645 108.842 -15.362  1.00 11.880          C  
ATOM  18972  C   LYS A1199      86.343 108.090 -16.490  1.00 11.990          C  
ATOM  18973  O   LYS A1199      85.929 108.189 -17.645  1.00 11.980          O  
ATOM  18974  CB  LYS A1199      86.278 110.234 -15.257  1.00 16.560          C  
ATOM  18975  CG  LYS A1199      85.495 111.287 -14.446  1.00 16.560          C  
ATOM  18976  CD  LYS A1199      84.177 111.690 -15.138  1.00 16.560          C  
ATOM  18977  CE  LYS A1199      83.517 112.886 -14.441  1.00 16.560          C  
ATOM  18978  NZ  LYS A1199      82.180 113.209 -15.022  1.00 16.560          N  
ATOM  18979  H   LYS A1199      86.075 108.608 -13.258  1.00 14.030          H  
ATOM  18980  HA  LYS A1199      84.600 108.947 -15.649  1.00 14.260          H  
ATOM  18981 1HB  LYS A1199      87.265 110.143 -14.803  1.00 19.870          H  
ATOM  18982 2HB  LYS A1199      86.426 110.633 -16.262  1.00 19.870          H  
ATOM  18983 1HG  LYS A1199      85.258 110.879 -13.459  1.00 19.870          H  
ATOM  18984 2HG  LYS A1199      86.113 112.173 -14.311  1.00 19.870          H  
ATOM  18985 1HD  LYS A1199      84.363 111.936 -16.183  1.00 19.870          H  
ATOM  18986 2HD  LYS A1199      83.467 110.864 -15.095  1.00 19.870          H  
ATOM  18987 1HE  LYS A1199      83.392 112.662 -13.386  1.00 19.870          H  
ATOM  18988 2HE  LYS A1199      84.164 113.755 -14.546  1.00 19.870          H  
ATOM  18989 1HZ  LYS A1199      81.779 113.992 -14.539  1.00 19.870          H  
ATOM  18990 2HZ  LYS A1199      82.267 113.422 -15.997  1.00 19.870          H  
ATOM  18991 3HZ  LYS A1199      81.559 112.381 -14.898  1.00 19.870          H  
ATOM  18992  N   ASN A1200      87.409 107.355 -16.175  1.00 12.170          N  
ATOM  18993  CA  ASN A1200      88.140 106.621 -17.195  1.00 12.360          C  
ATOM  18994  C   ASN A1200      87.934 105.109 -17.092  1.00 12.420          C  
ATOM  18995  O   ASN A1200      88.713 104.342 -17.663  1.00 12.820          O  
ATOM  18996  CB  ASN A1200      89.614 106.965 -17.121  1.00 17.230          C  
ATOM  18997  CG  ASN A1200      89.883 108.397 -17.499  1.00 17.230          C  
ATOM  18998  OD1 ASN A1200      89.671 108.807 -18.646  1.00 17.230          O  
ATOM  18999  ND2 ASN A1200      90.351 109.171 -16.551  1.00 17.230          N  
ATOM  19000  H   ASN A1200      87.729 107.307 -15.218  1.00 14.600          H  
ATOM  19001  HA  ASN A1200      87.769 106.926 -18.174  1.00 14.830          H  
ATOM  19002 1HB  ASN A1200      89.977 106.788 -16.108  1.00 20.670          H  
ATOM  19003 2HB  ASN A1200      90.176 106.314 -17.790  1.00 20.670          H  
ATOM  19004 1HD2 ASN A1200      90.551 110.133 -16.745  1.00 20.670          H  
ATOM  19005 2HD2 ASN A1200      90.513 108.804 -15.637  1.00 20.670          H  
ATOM  19006  N   ASP A1201      86.911 104.675 -16.354  1.00 12.130          N  
ATOM  19007  CA  ASP A1201      86.650 103.249 -16.194  1.00 12.190          C  
ATOM  19008  C   ASP A1201      85.869 102.598 -17.316  1.00 11.980          C  
ATOM  19009  O   ASP A1201      85.132 103.241 -18.077  1.00 11.900          O  
ATOM  19010  CB  ASP A1201      85.964 102.946 -14.865  1.00 17.040          C  
ATOM  19011  CG  ASP A1201      86.919 103.017 -13.683  1.00 17.040          C  
ATOM  19012  OD1 ASP A1201      88.104 102.908 -13.867  1.00 17.040          O  
ATOM  19013  OD2 ASP A1201      86.456 103.147 -12.583  1.00 17.040          O  
ATOM  19014  H   ASP A1201      86.274 105.342 -15.907  1.00 14.560          H  
ATOM  19015  HA  ASP A1201      87.619 102.753 -16.159  1.00 14.630          H  
ATOM  19016 1HB  ASP A1201      85.166 103.669 -14.705  1.00 20.450          H  
ATOM  19017 2HB  ASP A1201      85.498 101.955 -14.903  1.00 20.450          H  
ATOM  19018  N   THR A1202      86.044 101.291 -17.387  1.00 11.940          N  
ATOM  19019  CA  THR A1202      85.328 100.389 -18.260  1.00 11.790          C  
ATOM  19020  C   THR A1202      84.246  99.720 -17.432  1.00 11.520          C  
ATOM  19021  O   THR A1202      84.211  99.892 -16.207  1.00 11.370          O  
ATOM  19022  CB  THR A1202      86.263  99.311 -18.822  1.00 16.570          C  
ATOM  19023  OG1 THR A1202      86.710  98.470 -17.740  1.00 16.570          O  
ATOM  19024  CG2 THR A1202      87.469  99.971 -19.476  1.00 16.570          C  
ATOM  19025  H   THR A1202      86.721 100.879 -16.761  1.00 14.330          H  
ATOM  19026  HA  THR A1202      84.863 100.949 -19.072  1.00 14.150          H  
ATOM  19027  HB  THR A1202      85.729  98.702 -19.552  1.00 19.880          H  
ATOM  19028  HG1 THR A1202      87.107  97.665 -18.124  1.00 19.880          H  
ATOM  19029 1HG2 THR A1202      88.134  99.203 -19.869  1.00 19.880          H  
ATOM  19030 2HG2 THR A1202      87.132 100.611 -20.290  1.00 19.880          H  
ATOM  19031 3HG2 THR A1202      88.008 100.573 -18.749  1.00 19.880          H  
ATOM  19032  N   LYS A1203      83.362  98.968 -18.086  1.00 11.510          N  
ATOM  19033  CA  LYS A1203      82.296  98.251 -17.392  1.00 11.290          C  
ATOM  19034  C   LYS A1203      82.849  97.284 -16.344  1.00 11.210          C  
ATOM  19035  O   LYS A1203      82.319  97.197 -15.231  1.00 11.070          O  
ATOM  19036  CB  LYS A1203      81.454  97.495 -18.426  1.00 15.890          C  
ATOM  19037  CG  LYS A1203      80.493  98.384 -19.264  1.00 15.890          C  
ATOM  19038  CD  LYS A1203      79.975  97.675 -20.553  1.00 15.890          C  
ATOM  19039  CE  LYS A1203      79.245  96.378 -20.271  1.00 15.890          C  
ATOM  19040  NZ  LYS A1203      78.666  95.753 -21.502  1.00 15.890          N  
ATOM  19041  H   LYS A1203      83.446  98.880 -19.089  1.00 13.810          H  
ATOM  19042  HA  LYS A1203      81.666  98.976 -16.878  1.00 13.550          H  
ATOM  19043 1HB  LYS A1203      82.120  96.961 -19.111  1.00 19.070          H  
ATOM  19044 2HB  LYS A1203      80.860  96.749 -17.906  1.00 19.070          H  
ATOM  19045 1HG  LYS A1203      79.634  98.661 -18.646  1.00 19.070          H  
ATOM  19046 2HG  LYS A1203      81.007  99.301 -19.556  1.00 19.070          H  
ATOM  19047 1HD  LYS A1203      79.269  98.343 -21.048  1.00 19.070          H  
ATOM  19048 2HD  LYS A1203      80.806  97.484 -21.233  1.00 19.070          H  
ATOM  19049 1HE  LYS A1203      79.943  95.673 -19.828  1.00 19.070          H  
ATOM  19050 2HE  LYS A1203      78.456  96.577 -19.581  1.00 19.070          H  
ATOM  19051 1HZ  LYS A1203      78.202  94.894 -21.252  1.00 19.070          H  
ATOM  19052 2HZ  LYS A1203      77.972  96.386 -21.930  1.00 19.070          H  
ATOM  19053 3HZ  LYS A1203      79.399  95.553 -22.169  1.00 19.070          H  
ATOM  19054  N   GLU A1204      83.937  96.595 -16.685  1.00 11.310          N  
ATOM  19055  CA  GLU A1204      84.567  95.640 -15.787  1.00 11.230          C  
ATOM  19056  C   GLU A1204      85.216  96.339 -14.596  1.00 11.220          C  
ATOM  19057  O   GLU A1204      85.092  95.872 -13.464  1.00 11.040          O  
ATOM  19058  CB  GLU A1204      85.606  94.826 -16.558  1.00 15.750          C  
ATOM  19059  CG  GLU A1204      85.005  93.936 -17.657  1.00 15.750          C  
ATOM  19060  CD  GLU A1204      84.651  94.729 -18.904  1.00 15.750          C  
ATOM  19061  OE1 GLU A1204      85.050  95.878 -18.973  1.00 15.750          O  
ATOM  19062  OE2 GLU A1204      83.984  94.210 -19.761  1.00 15.750          O  
ATOM  19063  H   GLU A1204      84.317  96.708 -17.628  1.00 13.570          H  
ATOM  19064  HA  GLU A1204      83.800  94.965 -15.411  1.00 13.480          H  
ATOM  19065 1HB  GLU A1204      86.331  95.500 -17.014  1.00 18.900          H  
ATOM  19066 2HB  GLU A1204      86.149  94.184 -15.864  1.00 18.900          H  
ATOM  19067 1HG  GLU A1204      85.720  93.157 -17.920  1.00 18.900          H  
ATOM  19068 2HG  GLU A1204      84.107  93.456 -17.270  1.00 18.900          H  
ATOM  19069  N   LEU A1205      85.908  97.456 -14.837  1.00 11.410          N  
ATOM  19070  CA  LEU A1205      86.542  98.171 -13.732  1.00 11.410          C  
ATOM  19071  C   LEU A1205      85.489  98.721 -12.778  1.00 11.150          C  
ATOM  19072  O   LEU A1205      85.664  98.675 -11.553  1.00 10.980          O  
ATOM  19073  CB  LEU A1205      87.427  99.301 -14.266  1.00 15.970          C  
ATOM  19074  CG  LEU A1205      88.721  98.872 -15.032  1.00 15.970          C  
ATOM  19075  CD1 LEU A1205      89.346 100.108 -15.666  1.00 15.970          C  
ATOM  19076  CD2 LEU A1205      89.720  98.206 -14.070  1.00 15.970          C  
ATOM  19077  H   LEU A1205      86.017  97.778 -15.800  1.00 13.690          H  
ATOM  19078  HA  LEU A1205      87.146  97.467 -13.171  1.00 13.690          H  
ATOM  19079 1HB  LEU A1205      86.828  99.891 -14.945  1.00 19.170          H  
ATOM  19080 2HB  LEU A1205      87.722  99.942 -13.432  1.00 19.170          H  
ATOM  19081  HG  LEU A1205      88.464  98.172 -15.822  1.00 19.170          H  
ATOM  19082 1HD1 LEU A1205      90.244  99.825 -16.211  1.00 19.170          H  
ATOM  19083 2HD1 LEU A1205      88.650 100.562 -16.349  1.00 19.170          H  
ATOM  19084 3HD1 LEU A1205      89.606 100.832 -14.886  1.00 19.170          H  
ATOM  19085 1HD2 LEU A1205      90.616  97.925 -14.623  1.00 19.170          H  
ATOM  19086 2HD2 LEU A1205      89.989  98.909 -13.280  1.00 19.170          H  
ATOM  19087 3HD2 LEU A1205      89.293  97.314 -13.625  1.00 19.170          H  
ATOM  19088  N   LEU A1206      84.371  99.199 -13.334  1.00 11.130          N  
ATOM  19089  CA  LEU A1206      83.293  99.717 -12.522  1.00 10.900          C  
ATOM  19090  C   LEU A1206      82.766  98.607 -11.634  1.00 10.660          C  
ATOM  19091  O   LEU A1206      82.602  98.793 -10.424  1.00 10.480          O  
ATOM  19092  CB  LEU A1206      82.158 100.244 -13.418  1.00 15.350          C  
ATOM  19093  CG  LEU A1206      80.893 100.736 -12.708  1.00 15.350          C  
ATOM  19094  CD1 LEU A1206      81.223 101.919 -11.823  1.00 15.350          C  
ATOM  19095  CD2 LEU A1206      79.830 101.084 -13.742  1.00 15.350          C  
ATOM  19096  H   LEU A1206      84.283  99.228 -14.352  1.00 13.360          H  
ATOM  19097  HA  LEU A1206      83.693 100.517 -11.903  1.00 13.080          H  
ATOM  19098 1HB  LEU A1206      82.554 101.059 -14.019  1.00 18.420          H  
ATOM  19099 2HB  LEU A1206      81.863  99.448 -14.096  1.00 18.420          H  
ATOM  19100  HG  LEU A1206      80.517  99.946 -12.077  1.00 18.420          H  
ATOM  19101 1HD1 LEU A1206      80.335 102.244 -11.301  1.00 18.420          H  
ATOM  19102 2HD1 LEU A1206      81.961 101.631 -11.095  1.00 18.420          H  
ATOM  19103 3HD1 LEU A1206      81.613 102.732 -12.431  1.00 18.420          H  
ATOM  19104 1HD2 LEU A1206      78.952 101.397 -13.217  1.00 18.420          H  
ATOM  19105 2HD2 LEU A1206      80.177 101.883 -14.391  1.00 18.420          H  
ATOM  19106 3HD2 LEU A1206      79.601 100.205 -14.346  1.00 18.420          H  
ATOM  19107  N   LYS A1207      82.497  97.449 -12.247  1.00 10.660          N  
ATOM  19108  CA  LYS A1207      81.987  96.288 -11.552  1.00 10.450          C  
ATOM  19109  C   LYS A1207      82.915  95.874 -10.406  1.00 10.370          C  
ATOM  19110  O   LYS A1207      82.439  95.584  -9.306  1.00 10.150          O  
ATOM  19111  CB  LYS A1207      81.799  95.136 -12.543  1.00 14.710          C  
ATOM  19112  CG  LYS A1207      81.153  93.904 -11.971  1.00 14.710          C  
ATOM  19113  CD  LYS A1207      80.935  92.802 -13.009  1.00 14.710          C  
ATOM  19114  CE  LYS A1207      82.229  92.108 -13.433  1.00 14.710          C  
ATOM  19115  NZ  LYS A1207      81.941  90.868 -14.214  1.00 14.710          N  
ATOM  19116  H   LYS A1207      82.628  97.378 -13.261  1.00 12.790          H  
ATOM  19117  HA  LYS A1207      81.019  96.541 -11.125  1.00 12.540          H  
ATOM  19118 1HB  LYS A1207      81.204  95.476 -13.385  1.00 17.660          H  
ATOM  19119 2HB  LYS A1207      82.772  94.856 -12.932  1.00 17.660          H  
ATOM  19120 1HG  LYS A1207      81.725  93.518 -11.128  1.00 17.660          H  
ATOM  19121 2HG  LYS A1207      80.179  94.198 -11.626  1.00 17.660          H  
ATOM  19122 1HD  LYS A1207      80.268  92.042 -12.588  1.00 17.660          H  
ATOM  19123 2HD  LYS A1207      80.462  93.228 -13.894  1.00 17.660          H  
ATOM  19124 1HE  LYS A1207      82.824  92.780 -14.050  1.00 17.660          H  
ATOM  19125 2HE  LYS A1207      82.803  91.841 -12.542  1.00 17.660          H  
ATOM  19126 1HZ  LYS A1207      82.802  90.414 -14.471  1.00 17.660          H  
ATOM  19127 2HZ  LYS A1207      81.384  90.235 -13.601  1.00 17.660          H  
ATOM  19128 3HZ  LYS A1207      81.413  91.087 -15.040  1.00 17.660          H  
ATOM  19129  N   GLU A1208      84.237  95.836 -10.645  1.00 10.550          N  
ATOM  19130  CA  GLU A1208      85.144  95.430  -9.575  1.00 10.500          C  
ATOM  19131  C   GLU A1208      85.102  96.411  -8.408  1.00 10.380          C  
ATOM  19132  O   GLU A1208      85.083  95.982  -7.251  1.00 10.210          O  
ATOM  19133  CB  GLU A1208      86.585  95.315 -10.090  1.00 14.720          C  
ATOM  19134  CG  GLU A1208      86.856  94.140 -11.050  1.00 14.720          C  
ATOM  19135  CD  GLU A1208      86.669  92.785 -10.407  1.00 14.720          C  
ATOM  19136  OE1 GLU A1208      87.129  92.601  -9.310  1.00 14.720          O  
ATOM  19137  OE2 GLU A1208      86.052  91.925 -11.017  1.00 14.720          O  
ATOM  19138  H   GLU A1208      84.595  96.035 -11.585  1.00 12.660          H  
ATOM  19139  HA  GLU A1208      84.830  94.456  -9.210  1.00 12.600          H  
ATOM  19140 1HB  GLU A1208      86.843  96.235 -10.623  1.00 17.660          H  
ATOM  19141 2HB  GLU A1208      87.266  95.226  -9.245  1.00 17.660          H  
ATOM  19142 1HG  GLU A1208      86.174  94.215 -11.892  1.00 17.660          H  
ATOM  19143 2HG  GLU A1208      87.871  94.224 -11.434  1.00 17.660          H  
ATOM  19144  N   LYS A1209      85.023  97.716  -8.694  1.00 10.480          N  
ATOM  19145  CA  LYS A1209      84.939  98.700  -7.622  1.00 10.380          C  
ATOM  19146  C   LYS A1209      83.649  98.558  -6.822  1.00 10.090          C  
ATOM  19147  O   LYS A1209      83.678  98.662  -5.589  1.00  9.910          O  
ATOM  19148  CB  LYS A1209      85.090 100.108  -8.168  1.00 14.570          C  
ATOM  19149  CG  LYS A1209      86.489 100.436  -8.604  1.00 14.570          C  
ATOM  19150  CD  LYS A1209      86.561 101.814  -9.188  1.00 14.570          C  
ATOM  19151  CE  LYS A1209      87.978 102.192  -9.539  1.00 14.570          C  
ATOM  19152  NZ  LYS A1209      88.011 103.472 -10.204  1.00 14.570          N  
ATOM  19153  H   LYS A1209      85.085  98.019  -9.676  1.00 12.580          H  
ATOM  19154  HA  LYS A1209      85.767  98.521  -6.940  1.00 12.460          H  
ATOM  19155 1HB  LYS A1209      84.439 100.228  -9.035  1.00 17.490          H  
ATOM  19156 2HB  LYS A1209      84.789 100.831  -7.411  1.00 17.490          H  
ATOM  19157 1HG  LYS A1209      87.159 100.372  -7.746  1.00 17.490          H  
ATOM  19158 2HG  LYS A1209      86.809  99.712  -9.354  1.00 17.490          H  
ATOM  19159 1HD  LYS A1209      85.955 101.858 -10.101  1.00 17.490          H  
ATOM  19160 2HD  LYS A1209      86.168 102.543  -8.476  1.00 17.490          H  
ATOM  19161 1HE  LYS A1209      88.560 102.259  -8.622  1.00 17.490          H  
ATOM  19162 2HE  LYS A1209      88.420 101.440 -10.192  1.00 17.490          H  
ATOM  19163 1HZ  LYS A1209      88.947 103.748 -10.432  1.00 17.490          H  
ATOM  19164 2HZ  LYS A1209      87.467 103.390 -11.085  1.00 17.490          H  
ATOM  19165 3HZ  LYS A1209      87.592 104.153  -9.586  1.00 17.490          H  
ATOM  19166  N   ILE A1210      82.533  98.279  -7.509  1.00 10.020          N  
ATOM  19167  CA  ILE A1210      81.257  98.097  -6.831  1.00  9.760          C  
ATOM  19168  C   ILE A1210      81.360  96.862  -5.926  1.00  9.580          C  
ATOM  19169  O   ILE A1210      80.923  96.920  -4.774  1.00  9.360          O  
ATOM  19170  CB  ILE A1210      80.083  97.928  -7.825  1.00 13.770          C  
ATOM  19171  CG1 ILE A1210      79.835  99.221  -8.627  1.00 13.770          C  
ATOM  19172  CG2 ILE A1210      78.785  97.597  -7.005  1.00 13.770          C  
ATOM  19173  CD1 ILE A1210      78.965  99.028  -9.840  1.00 13.770          C  
ATOM  19174  H   ILE A1210      82.581  98.254  -8.534  1.00 12.020          H  
ATOM  19175  HA  ILE A1210      81.063  98.967  -6.208  1.00 11.710          H  
ATOM  19176  HB  ILE A1210      80.318  97.148  -8.522  1.00 16.520          H  
ATOM  19177 1HG1 ILE A1210      79.342  99.937  -7.987  1.00 16.520          H  
ATOM  19178 2HG1 ILE A1210      80.782  99.631  -8.946  1.00 16.520          H  
ATOM  19179 1HG2 ILE A1210      77.938  97.458  -7.662  1.00 16.520          H  
ATOM  19180 2HG2 ILE A1210      78.927  96.695  -6.441  1.00 16.520          H  
ATOM  19181 3HG2 ILE A1210      78.572  98.414  -6.314  1.00 16.520          H  
ATOM  19182 1HD1 ILE A1210      78.834  99.985 -10.346  1.00 16.520          H  
ATOM  19183 2HD1 ILE A1210      79.459  98.330 -10.503  1.00 16.520          H  
ATOM  19184 3HD1 ILE A1210      78.005  98.639  -9.568  1.00 16.520          H  
ATOM  19185  N   LYS A1211      81.902  95.736  -6.444  1.00  9.660          N  
ATOM  19186  CA  LYS A1211      82.048  94.533  -5.619  1.00  9.510          C  
ATOM  19187  C   LYS A1211      82.899  94.793  -4.394  1.00  9.450          C  
ATOM  19188  O   LYS A1211      82.574  94.311  -3.303  1.00  9.230          O  
ATOM  19189  CB  LYS A1211      82.700  93.368  -6.368  1.00 13.370          C  
ATOM  19190  CG  LYS A1211      81.840  92.665  -7.377  1.00 13.370          C  
ATOM  19191  CD  LYS A1211      82.486  91.386  -7.884  1.00 13.370          C  
ATOM  19192  CE  LYS A1211      83.616  91.667  -8.860  1.00 13.370          C  
ATOM  19193  NZ  LYS A1211      84.149  90.411  -9.490  1.00 13.370          N  
ATOM  19194  H   LYS A1211      82.213  95.729  -7.420  1.00 11.590          H  
ATOM  19195  HA  LYS A1211      81.058  94.225  -5.285  1.00 11.410          H  
ATOM  19196 1HB  LYS A1211      83.575  93.753  -6.890  1.00 16.050          H  
ATOM  19197 2HB  LYS A1211      83.050  92.630  -5.649  1.00 16.050          H  
ATOM  19198 1HG  LYS A1211      80.897  92.399  -6.912  1.00 16.050          H  
ATOM  19199 2HG  LYS A1211      81.654  93.322  -8.215  1.00 16.050          H  
ATOM  19200 1HD  LYS A1211      82.871  90.807  -7.045  1.00 16.050          H  
ATOM  19201 2HD  LYS A1211      81.739  90.794  -8.394  1.00 16.050          H  
ATOM  19202 1HE  LYS A1211      83.248  92.322  -9.646  1.00 16.050          H  
ATOM  19203 2HE  LYS A1211      84.436  92.160  -8.344  1.00 16.050          H  
ATOM  19204 1HZ  LYS A1211      84.900  90.695 -10.145  1.00 16.050          H  
ATOM  19205 2HZ  LYS A1211      84.523  89.796  -8.790  1.00 16.050          H  
ATOM  19206 3HZ  LYS A1211      83.397  89.920 -10.014  1.00 16.050          H  
ATOM  19207  N   ASN A1212      83.987  95.554  -4.555  1.00  9.640          N  
ATOM  19208  CA  ASN A1212      84.847  95.853  -3.427  1.00  9.610          C  
ATOM  19209  C   ASN A1212      84.120  96.698  -2.390  1.00  9.400          C  
ATOM  19210  O   ASN A1212      84.258  96.440  -1.190  1.00  9.230          O  
ATOM  19211  CB  ASN A1212      86.099  96.558  -3.878  1.00 13.470          C  
ATOM  19212  CG  ASN A1212      87.063  95.660  -4.579  1.00 13.470          C  
ATOM  19213  OD1 ASN A1212      87.022  94.433  -4.440  1.00 13.470          O  
ATOM  19214  ND2 ASN A1212      87.946  96.247  -5.338  1.00 13.470          N  
ATOM  19215  H   ASN A1212      84.245  95.880  -5.493  1.00 11.570          H  
ATOM  19216  HA  ASN A1212      85.128  94.915  -2.951  1.00 11.530          H  
ATOM  19217 1HB  ASN A1212      85.835  97.381  -4.543  1.00 16.160          H  
ATOM  19218 2HB  ASN A1212      86.575  96.973  -3.018  1.00 16.160          H  
ATOM  19219 1HD2 ASN A1212      88.617  95.696  -5.836  1.00 16.160          H  
ATOM  19220 2HD2 ASN A1212      87.952  97.240  -5.427  1.00 16.160          H  
ATOM  19221  N   ALA A1213      83.332  97.698  -2.837  1.00  9.410          N  
ATOM  19222  CA  ALA A1213      82.563  98.529  -1.910  1.00  9.250          C  
ATOM  19223  C   ALA A1213      81.549  97.668  -1.148  1.00  8.980          C  
ATOM  19224  O   ALA A1213      81.342  97.881   0.045  1.00  8.830          O  
ATOM  19225  CB  ALA A1213      81.854  99.662  -2.645  1.00 13.010          C  
ATOM  19226  H   ALA A1213      83.309  97.906  -3.842  1.00 11.290          H  
ATOM  19227  HA  ALA A1213      83.253  98.962  -1.188  1.00 11.100          H  
ATOM  19228 1HB  ALA A1213      81.307 100.275  -1.926  1.00 15.620          H  
ATOM  19229 2HB  ALA A1213      82.589 100.279  -3.166  1.00 15.620          H  
ATOM  19230 3HB  ALA A1213      81.158  99.242  -3.370  1.00 15.620          H  
ATOM  19231  N   ILE A1214      80.921  96.691  -1.835  1.00  8.930          N  
ATOM  19232  CA  ILE A1214      79.970  95.768  -1.207  1.00  8.680          C  
ATOM  19233  C   ILE A1214      80.661  94.867  -0.193  1.00  8.590          C  
ATOM  19234  O   ILE A1214      80.125  94.639   0.898  1.00  8.380          O  
ATOM  19235  CB  ILE A1214      79.174  94.940  -2.236  1.00 12.250          C  
ATOM  19236  CG1 ILE A1214      78.208  95.889  -2.990  1.00 12.250          C  
ATOM  19237  CG2 ILE A1214      78.438  93.768  -1.565  1.00 12.250          C  
ATOM  19238  CD1 ILE A1214      77.555  95.289  -4.196  1.00 12.250          C  
ATOM  19239  H   ILE A1214      81.094  96.625  -2.845  1.00 10.720          H  
ATOM  19240  HA  ILE A1214      79.239  96.366  -0.666  1.00 10.420          H  
ATOM  19241  HB  ILE A1214      79.869  94.541  -2.976  1.00 14.700          H  
ATOM  19242 1HG1 ILE A1214      77.438  96.214  -2.308  1.00 14.700          H  
ATOM  19243 2HG1 ILE A1214      78.773  96.765  -3.314  1.00 14.700          H  
ATOM  19244 1HG2 ILE A1214      77.906  93.196  -2.313  1.00 14.700          H  
ATOM  19245 2HG2 ILE A1214      79.144  93.100  -1.070  1.00 14.700          H  
ATOM  19246 3HG2 ILE A1214      77.733  94.155  -0.828  1.00 14.700          H  
ATOM  19247 1HD1 ILE A1214      76.914  96.033  -4.670  1.00 14.700          H  
ATOM  19248 2HD1 ILE A1214      78.333  94.993  -4.871  1.00 14.700          H  
ATOM  19249 3HD1 ILE A1214      76.958  94.430  -3.927  1.00 14.700          H  
ATOM  19250  N   HIS A1215      81.816  94.309  -0.562  1.00  8.730          N  
ATOM  19251  CA  HIS A1215      82.593  93.489   0.358  1.00  8.670          C  
ATOM  19252  C   HIS A1215      82.928  94.268   1.610  1.00  8.630          C  
ATOM  19253  O   HIS A1215      82.701  93.793   2.732  1.00  8.450          O  
ATOM  19254  CB  HIS A1215      83.901  93.033  -0.287  1.00 12.160          C  
ATOM  19255  CG  HIS A1215      84.861  92.444   0.698  1.00 12.160          C  
ATOM  19256  ND1 HIS A1215      84.662  91.243   1.291  1.00 12.160          N  
ATOM  19257  CD2 HIS A1215      86.024  92.922   1.198  1.00 12.160          C  
ATOM  19258  CE1 HIS A1215      85.658  90.986   2.115  1.00 12.160          C  
ATOM  19259  NE2 HIS A1215      86.496  91.991   2.077  1.00 12.160          N  
ATOM  19260  H   HIS A1215      82.173  94.466  -1.507  1.00 10.480          H  
ATOM  19261  HA  HIS A1215      82.019  92.611   0.642  1.00 10.400          H  
ATOM  19262 1HB  HIS A1215      83.687  92.290  -1.055  1.00 14.590          H  
ATOM  19263 2HB  HIS A1215      84.382  93.873  -0.773  1.00 14.590          H  
ATOM  19264  HD2 HIS A1215      86.492  93.874   0.956  1.00 14.590          H  
ATOM  19265  HE1 HIS A1215      85.762  90.094   2.735  1.00 14.590          H  
ATOM  19266  HE2 HIS A1215      87.351  92.061   2.628  1.00 14.590          H  
ATOM  19267  N   LYS A1216      83.453  95.480   1.422  1.00  8.810          N  
ATOM  19268  CA  LYS A1216      83.831  96.328   2.528  1.00  8.810          C  
ATOM  19269  C   LYS A1216      82.614  96.700   3.367  1.00  8.560          C  
ATOM  19270  O   LYS A1216      82.695  96.656   4.595  1.00  8.410          O  
ATOM  19271  CB  LYS A1216      84.561  97.563   2.003  1.00 12.330          C  
ATOM  19272  CG  LYS A1216      85.040  98.562   3.048  1.00 12.330          C  
ATOM  19273  CD  LYS A1216      86.113  97.992   3.960  1.00 12.330          C  
ATOM  19274  CE  LYS A1216      86.683  99.066   4.871  1.00 12.330          C  
ATOM  19275  NZ  LYS A1216      87.679  98.513   5.831  1.00 12.330          N  
ATOM  19276  H   LYS A1216      83.630  95.810   0.468  1.00 10.570          H  
ATOM  19277  HA  LYS A1216      84.513  95.761   3.163  1.00 10.570          H  
ATOM  19278 1HB  LYS A1216      85.423  97.244   1.419  1.00 14.800          H  
ATOM  19279 2HB  LYS A1216      83.899  98.094   1.318  1.00 14.800          H  
ATOM  19280 1HG  LYS A1216      85.446  99.420   2.527  1.00 14.800          H  
ATOM  19281 2HG  LYS A1216      84.196  98.894   3.644  1.00 14.800          H  
ATOM  19282 1HD  LYS A1216      85.683  97.211   4.591  1.00 14.800          H  
ATOM  19283 2HD  LYS A1216      86.917  97.562   3.362  1.00 14.800          H  
ATOM  19284 1HE  LYS A1216      87.166  99.831   4.260  1.00 14.800          H  
ATOM  19285 2HE  LYS A1216      85.877  99.524   5.427  1.00 14.800          H  
ATOM  19286 1HZ  LYS A1216      88.025  99.268   6.414  1.00 14.800          H  
ATOM  19287 2HZ  LYS A1216      87.233  97.814   6.409  1.00 14.800          H  
ATOM  19288 3HZ  LYS A1216      88.449  98.094   5.329  1.00 14.800          H  
ATOM  19289  N   GLU A1217      81.474  97.011   2.725  1.00  8.500          N  
ATOM  19290  CA  GLU A1217      80.260  97.337   3.462  1.00  8.280          C  
ATOM  19291  C   GLU A1217      79.837  96.163   4.314  1.00  8.020          C  
ATOM  19292  O   GLU A1217      79.503  96.346   5.483  1.00  7.870          O  
ATOM  19293  CB  GLU A1217      79.115  97.654   2.480  1.00 11.680          C  
ATOM  19294  CG  GLU A1217      77.703  97.944   3.081  1.00 11.680          C  
ATOM  19295  CD  GLU A1217      77.592  99.175   3.894  1.00 11.680          C  
ATOM  19296  OE1 GLU A1217      78.527  99.973   3.909  1.00 11.680          O  
ATOM  19297  OE2 GLU A1217      76.537  99.392   4.455  1.00 11.680          O  
ATOM  19298  H   GLU A1217      81.459  97.085   1.707  1.00 10.200          H  
ATOM  19299  HA  GLU A1217      80.450  98.197   4.098  1.00  9.940          H  
ATOM  19300 1HB  GLU A1217      79.392  98.495   1.865  1.00 14.020          H  
ATOM  19301 2HB  GLU A1217      78.992  96.813   1.807  1.00 14.020          H  
ATOM  19302 1HG  GLU A1217      77.002  98.022   2.279  1.00 14.020          H  
ATOM  19303 2HG  GLU A1217      77.405  97.093   3.686  1.00 14.020          H  
ATOM  19304  N   THR A1218      79.910  94.954   3.759  1.00  7.990          N  
ATOM  19305  CA  THR A1218      79.497  93.756   4.462  1.00  7.760          C  
ATOM  19306  C   THR A1218      80.342  93.555   5.717  1.00  7.730          C  
ATOM  19307  O   THR A1218      79.795  93.298   6.799  1.00  7.530          O  
ATOM  19308  CB  THR A1218      79.618  92.520   3.539  1.00 10.960          C  
ATOM  19309  OG1 THR A1218      78.774  92.696   2.385  1.00 10.960          O  
ATOM  19310  CG2 THR A1218      79.167  91.253   4.274  1.00 10.960          C  
ATOM  19311  H   THR A1218      80.181  94.878   2.775  1.00  9.590          H  
ATOM  19312  HA  THR A1218      78.458  93.869   4.760  1.00  9.310          H  
ATOM  19313  HB  THR A1218      80.648  92.403   3.214  1.00 13.150          H  
ATOM  19314  HG1 THR A1218      79.153  93.408   1.815  1.00 13.150          H  
ATOM  19315 1HG2 THR A1218      79.260  90.426   3.590  1.00 13.150          H  
ATOM  19316 2HG2 THR A1218      79.793  91.073   5.149  1.00 13.150          H  
ATOM  19317 3HG2 THR A1218      78.129  91.358   4.586  1.00 13.150          H  
ATOM  19318  N   GLU A1219      81.675  93.676   5.590  1.00  7.960          N  
ATOM  19319  CA  GLU A1219      82.527  93.512   6.765  1.00  7.970          C  
ATOM  19320  C   GLU A1219      82.282  94.591   7.810  1.00  7.890          C  
ATOM  19321  O   GLU A1219      82.255  94.295   9.013  1.00  7.720          O  
ATOM  19322  CB  GLU A1219      84.014  93.507   6.409  1.00 11.150          C  
ATOM  19323  CG  GLU A1219      84.489  92.277   5.679  1.00 11.150          C  
ATOM  19324  CD  GLU A1219      85.981  92.274   5.444  1.00 11.150          C  
ATOM  19325  OE1 GLU A1219      86.618  93.280   5.659  1.00 11.150          O  
ATOM  19326  OE2 GLU A1219      86.487  91.231   5.094  1.00 11.150          O  
ATOM  19327  H   GLU A1219      82.080  93.860   4.663  1.00  9.550          H  
ATOM  19328  HA  GLU A1219      82.292  92.560   7.223  1.00  9.560          H  
ATOM  19329 1HB  GLU A1219      84.229  94.371   5.772  1.00 13.380          H  
ATOM  19330 2HB  GLU A1219      84.606  93.612   7.316  1.00 13.380          H  
ATOM  19331 1HG  GLU A1219      84.217  91.393   6.254  1.00 13.380          H  
ATOM  19332 2HG  GLU A1219      83.974  92.222   4.716  1.00 13.380          H  
ATOM  19333  N   LEU A1220      82.079  95.835   7.366  1.00  8.000          N  
ATOM  19334  CA  LEU A1220      81.817  96.918   8.294  1.00  7.960          C  
ATOM  19335  C   LEU A1220      80.501  96.700   9.027  1.00  7.650          C  
ATOM  19336  O   LEU A1220      80.418  96.929  10.243  1.00  7.500          O  
ATOM  19337  CB  LEU A1220      81.764  98.250   7.541  1.00 11.160          C  
ATOM  19338  CG  LEU A1220      83.089  98.805   6.965  1.00 11.160          C  
ATOM  19339  CD1 LEU A1220      82.770  99.972   6.050  1.00 11.160          C  
ATOM  19340  CD2 LEU A1220      83.970  99.291   8.083  1.00 11.160          C  
ATOM  19341  H   LEU A1220      82.149  96.037   6.362  1.00  9.600          H  
ATOM  19342  HA  LEU A1220      82.612  96.934   9.033  1.00  9.550          H  
ATOM  19343 1HB  LEU A1220      81.072  98.133   6.707  1.00 13.390          H  
ATOM  19344 2HB  LEU A1220      81.368  98.992   8.205  1.00 13.390          H  
ATOM  19345  HG  LEU A1220      83.604  98.038   6.401  1.00 13.390          H  
ATOM  19346 1HD1 LEU A1220      83.686 100.372   5.656  1.00 13.390          H  
ATOM  19347 2HD1 LEU A1220      82.137  99.634   5.230  1.00 13.390          H  
ATOM  19348 3HD1 LEU A1220      82.257 100.750   6.614  1.00 13.390          H  
ATOM  19349 1HD2 LEU A1220      84.888  99.707   7.675  1.00 13.390          H  
ATOM  19350 2HD2 LEU A1220      83.431 100.056   8.608  1.00 13.390          H  
ATOM  19351 3HD2 LEU A1220      84.219  98.482   8.763  1.00 13.390          H  
ATOM  19352  N   LEU A1221      79.475  96.226   8.309  1.00  7.540          N  
ATOM  19353  CA  LEU A1221      78.194  95.969   8.937  1.00  7.260          C  
ATOM  19354  C   LEU A1221      78.337  94.884   9.970  1.00  7.100          C  
ATOM  19355  O   LEU A1221      77.766  94.993  11.061  1.00  6.900          O  
ATOM  19356  CB  LEU A1221      77.146  95.486   7.916  1.00 10.280          C  
ATOM  19357  CG  LEU A1221      76.622  96.478   6.863  1.00 10.280          C  
ATOM  19358  CD1 LEU A1221      75.756  95.693   5.873  1.00 10.280          C  
ATOM  19359  CD2 LEU A1221      75.847  97.568   7.512  1.00 10.280          C  
ATOM  19360  H   LEU A1221      79.579  96.095   7.299  1.00  9.050          H  
ATOM  19361  HA  LEU A1221      77.860  96.874   9.437  1.00  8.710          H  
ATOM  19362 1HB  LEU A1221      77.592  94.663   7.361  1.00 12.330          H  
ATOM  19363 2HB  LEU A1221      76.287  95.094   8.460  1.00 12.330          H  
ATOM  19364  HG  LEU A1221      77.432  96.924   6.328  1.00 12.330          H  
ATOM  19365 1HD1 LEU A1221      75.373  96.371   5.107  1.00 12.330          H  
ATOM  19366 2HD1 LEU A1221      76.354  94.920   5.401  1.00 12.330          H  
ATOM  19367 3HD1 LEU A1221      74.924  95.236   6.397  1.00 12.330          H  
ATOM  19368 1HD2 LEU A1221      75.471  98.248   6.740  1.00 12.330          H  
ATOM  19369 2HD2 LEU A1221      75.040  97.120   8.038  1.00 12.330          H  
ATOM  19370 3HD2 LEU A1221      76.472  98.126   8.201  1.00 12.330          H  
ATOM  19371  N   TYR A1222      79.115  93.849   9.650  1.00  7.170          N  
ATOM  19372  CA  TYR A1222      79.288  92.754  10.570  1.00  7.030          C  
ATOM  19373  C   TYR A1222      79.858  93.263  11.872  1.00  7.010          C  
ATOM  19374  O   TYR A1222      79.314  92.963  12.931  1.00  6.820          O  
ATOM  19375  CB  TYR A1222      80.179  91.670   9.988  1.00  9.900          C  
ATOM  19376  CG  TYR A1222      80.285  90.478  10.884  1.00  9.900          C  
ATOM  19377  CD1 TYR A1222      79.295  89.504  10.820  1.00  9.900          C  
ATOM  19378  CD2 TYR A1222      81.333  90.349  11.776  1.00  9.900          C  
ATOM  19379  CE1 TYR A1222      79.360  88.414  11.631  1.00  9.900          C  
ATOM  19380  CE2 TYR A1222      81.389  89.250  12.601  1.00  9.900          C  
ATOM  19381  CZ  TYR A1222      80.406  88.285  12.528  1.00  9.900          C  
ATOM  19382  OH  TYR A1222      80.457  87.189  13.349  1.00  9.900          O  
ATOM  19383  H   TYR A1222      79.536  93.797   8.716  1.00  8.600          H  
ATOM  19384  HA  TYR A1222      78.318  92.322  10.793  1.00  8.440          H  
ATOM  19385 1HB  TYR A1222      79.790  91.351   9.024  1.00 11.880          H  
ATOM  19386 2HB  TYR A1222      81.179  92.064   9.820  1.00 11.880          H  
ATOM  19387  HD1 TYR A1222      78.470  89.608  10.120  1.00 11.880          H  
ATOM  19388  HD2 TYR A1222      82.106  91.115  11.831  1.00 11.880          H  
ATOM  19389  HE1 TYR A1222      78.589  87.650  11.579  1.00 11.880          H  
ATOM  19390  HE2 TYR A1222      82.209  89.142  13.313  1.00 11.880          H  
ATOM  19391  HH  TYR A1222      81.214  87.265  13.943  1.00 11.880          H  
ATOM  19392  N   GLU A1223      80.958  94.028  11.819  1.00  7.210          N  
ATOM  19393  CA  GLU A1223      81.554  94.515  13.059  1.00  7.210          C  
ATOM  19394  C   GLU A1223      80.596  95.384  13.866  1.00  7.030          C  
ATOM  19395  O   GLU A1223      80.497  95.241  15.083  1.00  6.870          O  
ATOM  19396  CB  GLU A1223      82.834  95.309  12.802  1.00 10.090          C  
ATOM  19397  CG  GLU A1223      83.532  95.791  14.100  1.00 10.090          C  
ATOM  19398  CD  GLU A1223      84.819  96.517  13.852  1.00 10.090          C  
ATOM  19399  OE1 GLU A1223      85.189  96.654  12.713  1.00 10.090          O  
ATOM  19400  OE2 GLU A1223      85.440  96.934  14.801  1.00 10.090          O  
ATOM  19401  H   GLU A1223      81.375  94.252  10.906  1.00  8.650          H  
ATOM  19402  HA  GLU A1223      81.817  93.650  13.666  1.00  8.650          H  
ATOM  19403 1HB  GLU A1223      83.536  94.696  12.238  1.00 12.110          H  
ATOM  19404 2HB  GLU A1223      82.598  96.184  12.191  1.00 12.110          H  
ATOM  19405 1HG  GLU A1223      82.863  96.458  14.637  1.00 12.110          H  
ATOM  19406 2HG  GLU A1223      83.719  94.928  14.739  1.00 12.110          H  
ATOM  19407  N   TYR A1224      79.881  96.285  13.199  1.00  7.040          N  
ATOM  19408  CA  TYR A1224      78.988  97.210  13.889  1.00  6.890          C  
ATOM  19409  C   TYR A1224      77.892  96.446  14.651  1.00  6.630          C  
ATOM  19410  O   TYR A1224      77.551  96.769  15.801  1.00  6.540          O  
ATOM  19411  CB  TYR A1224      78.442  98.209  12.861  1.00  9.710          C  
ATOM  19412  CG  TYR A1224      77.719  99.404  13.416  1.00  9.710          C  
ATOM  19413  CD1 TYR A1224      78.461 100.310  14.103  1.00  9.710          C  
ATOM  19414  CD2 TYR A1224      76.398  99.657  13.183  1.00  9.710          C  
ATOM  19415  CE1 TYR A1224      77.932 101.440  14.583  1.00  9.710          C  
ATOM  19416  CE2 TYR A1224      75.848 100.829  13.679  1.00  9.710          C  
ATOM  19417  CZ  TYR A1224      76.636 101.705  14.374  1.00  9.710          C  
ATOM  19418  OH  TYR A1224      76.142 102.853  14.849  1.00  9.710          O  
ATOM  19419  H   TYR A1224      79.996  96.368  12.182  1.00  8.450          H  
ATOM  19420  HA  TYR A1224      79.571  97.755  14.631  1.00  8.270          H  
ATOM  19421 1HB  TYR A1224      79.269  98.566  12.246  1.00 11.650          H  
ATOM  19422 2HB  TYR A1224      77.759  97.684  12.190  1.00 11.650          H  
ATOM  19423  HD1 TYR A1224      79.497 100.123  14.257  1.00 11.650          H  
ATOM  19424  HD2 TYR A1224      75.791  98.958  12.610  1.00 11.650          H  
ATOM  19425  HE1 TYR A1224      78.562 102.149  15.127  1.00 11.650          H  
ATOM  19426  HE2 TYR A1224      74.798 101.062  13.509  1.00 11.650          H  
ATOM  19427  HH  TYR A1224      76.830 103.293  15.403  1.00 11.650          H  
ATOM  19428  N   HIS A1225      77.321  95.436  13.996  1.00  6.520          N  
ATOM  19429  CA  HIS A1225      76.278  94.642  14.614  1.00  6.290          C  
ATOM  19430  C   HIS A1225      76.866  93.670  15.667  1.00  6.200          C  
ATOM  19431  O   HIS A1225      76.276  93.486  16.735  1.00  6.010          O  
ATOM  19432  CB  HIS A1225      75.492  93.922  13.510  1.00  8.900          C  
ATOM  19433  CG  HIS A1225      74.707  94.888  12.655  1.00  8.900          C  
ATOM  19434  ND1 HIS A1225      75.319  95.744  11.791  1.00  8.900          N  
ATOM  19435  CD2 HIS A1225      73.387  95.102  12.523  1.00  8.900          C  
ATOM  19436  CE1 HIS A1225      74.428  96.483  11.178  1.00  8.900          C  
ATOM  19437  NE2 HIS A1225      73.222  96.137  11.591  1.00  8.900          N  
ATOM  19438  H   HIS A1225      77.604  95.240  13.032  1.00  7.820          H  
ATOM  19439  HA  HIS A1225      75.584  95.300  15.128  1.00  7.550          H  
ATOM  19440 1HB  HIS A1225      76.172  93.343  12.875  1.00 10.680          H  
ATOM  19441 2HB  HIS A1225      74.781  93.246  13.961  1.00 10.680          H  
ATOM  19442  HD1 HIS A1225      76.275  95.649  11.480  1.00 10.680          H  
ATOM  19443  HD2 HIS A1225      72.543  94.627  13.006  1.00 10.680          H  
ATOM  19444  HE1 HIS A1225      74.760  97.228  10.466  1.00 10.680          H  
ATOM  19445  N   ASP A1226      78.049  93.083  15.399  1.00  6.390          N  
ATOM  19446  CA  ASP A1226      78.720  92.120  16.290  1.00  6.350          C  
ATOM  19447  C   ASP A1226      79.082  92.744  17.634  1.00  6.240          C  
ATOM  19448  O   ASP A1226      78.956  92.102  18.679  1.00  6.060          O  
ATOM  19449  CB  ASP A1226      79.986  91.552  15.610  1.00  8.910          C  
ATOM  19450  CG  ASP A1226      80.691  90.367  16.342  1.00  8.910          C  
ATOM  19451  OD1 ASP A1226      80.110  89.304  16.446  1.00  8.910          O  
ATOM  19452  OD2 ASP A1226      81.818  90.540  16.756  1.00  8.910          O  
ATOM  19453  H   ASP A1226      78.507  93.271  14.511  1.00  7.670          H  
ATOM  19454  HA  ASP A1226      78.038  91.297  16.483  1.00  7.620          H  
ATOM  19455 1HB  ASP A1226      79.725  91.212  14.612  1.00 10.690          H  
ATOM  19456 2HB  ASP A1226      80.707  92.361  15.490  1.00 10.690          H  
ATOM  19457  N   THR A1227      79.443  94.030  17.626  1.00  6.350          N  
ATOM  19458  CA  THR A1227      79.807  94.730  18.848  1.00  6.290          C  
ATOM  19459  C   THR A1227      78.583  95.210  19.626  1.00  6.070          C  
ATOM  19460  O   THR A1227      78.733  95.760  20.721  1.00  6.020          O  
ATOM  19461  CB  THR A1227      80.733  95.931  18.565  1.00  8.830          C  
ATOM  19462  OG1 THR A1227      80.074  96.813  17.679  1.00  8.830          O  
ATOM  19463  CG2 THR A1227      82.046  95.471  17.953  1.00  8.830          C  
ATOM  19464  H   THR A1227      79.563  94.522  16.733  1.00  7.620          H  
ATOM  19465  HA  THR A1227      80.352  94.034  19.484  1.00  7.550          H  
ATOM  19466  HB  THR A1227      80.933  96.458  19.496  1.00 10.600          H  
ATOM  19467  HG1 THR A1227      80.529  97.653  17.644  1.00 10.600          H  
ATOM  19468 1HG2 THR A1227      82.679  96.334  17.757  1.00 10.600          H  
ATOM  19469 2HG2 THR A1227      82.549  94.800  18.645  1.00 10.600          H  
ATOM  19470 3HG2 THR A1227      81.865  94.947  17.029  1.00 10.600          H  
ATOM  19471  N   GLY A1228      77.375  95.016  19.074  1.00  5.960          N  
ATOM  19472  CA  GLY A1228      76.150  95.432  19.735  1.00  5.750          C  
ATOM  19473  C   GLY A1228      75.917  96.934  19.724  1.00  5.780          C  
ATOM  19474  O   GLY A1228      75.337  97.464  20.676  1.00  5.620          O  
ATOM  19475  H   GLY A1228      77.292  94.531  18.181  1.00  7.150          H  
ATOM  19476 1HA  GLY A1228      75.309  94.938  19.246  1.00  6.900          H  
ATOM  19477 2HA  GLY A1228      76.160  95.074  20.764  1.00  6.900          H  
ATOM  19478  N   THR A1229      76.395  97.651  18.688  1.00  6.020          N  
ATOM  19479  CA  THR A1229      76.229  99.104  18.670  1.00  6.070          C  
ATOM  19480  C   THR A1229      75.216  99.580  17.622  1.00  6.070          C  
ATOM  19481  O   THR A1229      74.969 100.776  17.485  1.00  6.050          O  
ATOM  19482  CB  THR A1229      77.592  99.784  18.464  1.00  8.480          C  
ATOM  19483  OG1 THR A1229      78.143  99.387  17.214  1.00  8.480          O  
ATOM  19484  CG2 THR A1229      78.536  99.324  19.586  1.00  8.480          C  
ATOM  19485  H   THR A1229      76.879  97.213  17.891  1.00  7.220          H  
ATOM  19486  HA  THR A1229      75.855  99.416  19.644  1.00  7.280          H  
ATOM  19487  HB  THR A1229      77.482 100.870  18.486  1.00 10.170          H  
ATOM  19488  HG1 THR A1229      77.685  99.848  16.498  1.00 10.170          H  
ATOM  19489 1HG2 THR A1229      79.494  99.770  19.468  1.00 10.170          H  
ATOM  19490 2HG2 THR A1229      78.119  99.613  20.548  1.00 10.170          H  
ATOM  19491 3HG2 THR A1229      78.645  98.245  19.555  1.00 10.170          H  
ATOM  19492  N   ALA A1230      74.653  98.632  16.877  1.00  6.100          N  
ATOM  19493  CA  ALA A1230      73.653  98.871  15.830  1.00  6.120          C  
ATOM  19494  C   ALA A1230      72.295  98.792  16.487  1.00  5.880          C  
ATOM  19495  O   ALA A1230      72.009  97.753  17.061  1.00  5.780          O  
ATOM  19496  CB  ALA A1230      73.772  97.824  14.739  1.00  8.560          C  
ATOM  19497  H   ALA A1230      74.918  97.682  17.091  1.00  7.320          H  
ATOM  19498  HA  ALA A1230      73.792  99.872  15.421  1.00  7.340          H  
ATOM  19499 1HB  ALA A1230      73.024  98.009  13.975  1.00 10.270          H  
ATOM  19500 2HB  ALA A1230      74.747  97.856  14.300  1.00 10.270          H  
ATOM  19501 3HB  ALA A1230      73.614  96.840  15.169  1.00 10.270          H  
ATOM  19502  N   ILE A1231      71.424  99.791  16.343  1.00  5.900          N  
ATOM  19503  CA  ILE A1231      70.165  99.775  17.119  1.00  5.680          C  
ATOM  19504  C   ILE A1231      69.303  98.542  16.901  1.00  5.540          C  
ATOM  19505  O   ILE A1231      68.631  98.087  17.821  1.00  5.320          O  
ATOM  19506  CB  ILE A1231      69.327 101.066  16.906  1.00  8.040          C  
ATOM  19507  CG1 ILE A1231      68.129 101.162  17.943  1.00  8.040          C  
ATOM  19508  CG2 ILE A1231      68.750 101.126  15.505  1.00  8.040          C  
ATOM  19509  CD1 ILE A1231      68.513 101.260  19.418  1.00  8.040          C  
ATOM  19510  H   ILE A1231      71.680 100.586  15.747  1.00  7.080          H  
ATOM  19511  HA  ILE A1231      70.462  99.768  18.162  1.00  6.820          H  
ATOM  19512  HB  ILE A1231      69.975 101.932  17.052  1.00  9.650          H  
ATOM  19513 1HG1 ILE A1231      67.555 102.057  17.700  1.00  9.650          H  
ATOM  19514 2HG1 ILE A1231      67.476 100.298  17.821  1.00  9.650          H  
ATOM  19515 1HG2 ILE A1231      68.194 102.057  15.390  1.00  9.650          H  
ATOM  19516 2HG2 ILE A1231      69.547 101.096  14.770  1.00  9.650          H  
ATOM  19517 3HG2 ILE A1231      68.083 100.296  15.351  1.00  9.650          H  
ATOM  19518 1HD1 ILE A1231      67.606 101.343  20.012  1.00  9.650          H  
ATOM  19519 2HD1 ILE A1231      69.054 100.372  19.727  1.00  9.650          H  
ATOM  19520 3HD1 ILE A1231      69.131 102.143  19.574  1.00  9.650          H  
ATOM  19521  N   ILE A1232      69.347  97.980  15.705  1.00  5.680          N  
ATOM  19522  CA  ILE A1232      68.600  96.783  15.369  1.00  5.580          C  
ATOM  19523  C   ILE A1232      68.935  95.584  16.301  1.00  5.400          C  
ATOM  19524  O   ILE A1232      68.144  94.641  16.422  1.00  5.270          O  
ATOM  19525  CB  ILE A1232      68.878  96.456  13.897  1.00  7.850          C  
ATOM  19526  CG1 ILE A1232      67.874  95.442  13.360  1.00  7.850          C  
ATOM  19527  CG2 ILE A1232      70.308  95.985  13.736  1.00  7.850          C  
ATOM  19528  CD1 ILE A1232      67.919  95.291  11.843  1.00  7.850          C  
ATOM  19529  H   ILE A1232      69.892  98.433  14.983  1.00  6.820          H  
ATOM  19530  HA  ILE A1232      67.546  97.019  15.471  1.00  6.700          H  
ATOM  19531  HB  ILE A1232      68.749  97.367  13.315  1.00  9.420          H  
ATOM  19532 1HG1 ILE A1232      68.063  94.479  13.817  1.00  9.420          H  
ATOM  19533 2HG1 ILE A1232      66.867  95.755  13.639  1.00  9.420          H  
ATOM  19534 1HG2 ILE A1232      70.520  95.805  12.694  1.00  9.420          H  
ATOM  19535 2HG2 ILE A1232      70.984  96.746  14.102  1.00  9.420          H  
ATOM  19536 3HG2 ILE A1232      70.472  95.063  14.291  1.00  9.420          H  
ATOM  19537 1HD1 ILE A1232      67.181  94.562  11.532  1.00  9.420          H  
ATOM  19538 2HD1 ILE A1232      67.692  96.246  11.403  1.00  9.420          H  
ATOM  19539 3HD1 ILE A1232      68.887  94.959  11.500  1.00  9.420          H  
ATOM  19540  N   SER A1233      70.141  95.598  16.885  1.00  5.410          N  
ATOM  19541  CA  SER A1233      70.648  94.580  17.793  1.00  5.280          C  
ATOM  19542  C   SER A1233      70.415  95.038  19.240  1.00  5.080          C  
ATOM  19543  O   SER A1233      71.040  95.986  19.719  1.00  5.150          O  
ATOM  19544  CB  SER A1233      72.122  94.361  17.526  1.00  7.440          C  
ATOM  19545  OG  SER A1233      72.684  93.471  18.441  1.00  7.440          O  
ATOM  19546  H   SER A1233      70.732  96.417  16.753  1.00  6.490          H  
ATOM  19547  HA  SER A1233      70.109  93.650  17.618  1.00  6.340          H  
ATOM  19548 1HB  SER A1233      72.248  93.974  16.515  1.00  8.930          H  
ATOM  19549 2HB  SER A1233      72.645  95.313  17.577  1.00  8.930          H  
ATOM  19550  HG  SER A1233      73.591  93.347  18.145  1.00  8.930          H  
ATOM  19551  N   LYS A1234      69.493  94.370  19.930  1.00  4.950          N  
ATOM  19552  CA  LYS A1234      69.061  94.769  21.270  1.00  4.760          C  
ATOM  19553  C   LYS A1234      69.681  93.987  22.425  1.00  4.600          C  
ATOM  19554  O   LYS A1234      69.213  92.887  22.762  1.00  4.570          O  
ATOM  19555  CB  LYS A1234      67.538  94.641  21.337  1.00  6.740          C  
ATOM  19556  CG  LYS A1234      66.879  95.013  22.676  1.00  6.740          C  
ATOM  19557  CD  LYS A1234      65.353  95.130  22.548  1.00  6.740          C  
ATOM  19558  CE  LYS A1234      64.699  93.798  22.158  1.00  6.740          C  
ATOM  19559  NZ  LYS A1234      63.240  93.903  22.149  1.00  6.740          N  
ATOM  19560  H   LYS A1234      69.052  93.586  19.481  1.00  5.940          H  
ATOM  19561  HA  LYS A1234      69.329  95.819  21.402  1.00  5.710          H  
ATOM  19562 1HB  LYS A1234      67.095  95.261  20.555  1.00  8.090          H  
ATOM  19563 2HB  LYS A1234      67.283  93.608  21.117  1.00  8.090          H  
ATOM  19564 1HG  LYS A1234      67.100  94.248  23.420  1.00  8.090          H  
ATOM  19565 2HG  LYS A1234      67.281  95.962  23.030  1.00  8.090          H  
ATOM  19566 1HD  LYS A1234      64.949  95.435  23.515  1.00  8.090          H  
ATOM  19567 2HD  LYS A1234      65.092  95.888  21.828  1.00  8.090          H  
ATOM  19568 1HE  LYS A1234      65.016  93.515  21.159  1.00  8.090          H  
ATOM  19569 2HE  LYS A1234      65.000  93.030  22.853  1.00  8.090          H  
ATOM  19570 1HZ  LYS A1234      62.826  93.021  21.876  1.00  8.090          H  
ATOM  19571 2HZ  LYS A1234      62.913  94.161  23.070  1.00  8.090          H  
ATOM  19572 3HZ  LYS A1234      63.016  94.622  21.473  1.00  8.090          H  
ATOM  19573  N   ASN A1235      70.654  94.625  23.084  1.00  4.610          N  
ATOM  19574  CA  ASN A1235      71.451  94.051  24.168  1.00  4.640          C  
ATOM  19575  C   ASN A1235      70.608  93.791  25.418  1.00  4.490          C  
ATOM  19576  O   ASN A1235      70.802  92.804  26.133  1.00  4.510          O  
ATOM  19577  CB  ASN A1235      72.566  95.019  24.473  1.00  6.480          C  
ATOM  19578  CG  ASN A1235      73.553  95.101  23.337  1.00  6.480          C  
ATOM  19579  OD1 ASN A1235      73.828  94.126  22.618  1.00  6.480          O  
ATOM  19580  ND2 ASN A1235      74.038  96.300  23.128  1.00  6.480          N  
ATOM  19581  H   ASN A1235      70.915  95.546  22.745  1.00  5.530          H  
ATOM  19582  HA  ASN A1235      71.865  93.098  23.834  1.00  5.570          H  
ATOM  19583 1HB  ASN A1235      72.152  96.011  24.659  1.00  7.780          H  
ATOM  19584 2HB  ASN A1235      73.087  94.704  25.377  1.00  7.780          H  
ATOM  19585 1HD2 ASN A1235      74.658  96.498  22.339  1.00  7.780          H  
ATOM  19586 2HD2 ASN A1235      73.767  97.058  23.718  1.00  7.780          H  
ATOM  19587  N   ASP A1236      69.559  94.595  25.593  1.00  4.490          N  
ATOM  19588  CA  ASP A1236      68.674  94.482  26.744  1.00  4.400          C  
ATOM  19589  C   ASP A1236      68.087  93.078  26.883  1.00  4.410          C  
ATOM  19590  O   ASP A1236      67.776  92.648  27.997  1.00  4.690          O  
ATOM  19591  CB  ASP A1236      67.528  95.493  26.643  1.00  6.200          C  
ATOM  19592  CG  ASP A1236      67.951  96.962  26.858  1.00  6.200          C  
ATOM  19593  OD1 ASP A1236      69.048  97.214  27.295  1.00  6.200          O  
ATOM  19594  OD2 ASP A1236      67.157  97.821  26.550  1.00  6.200          O  
ATOM  19595  H   ASP A1236      69.454  95.389  24.978  1.00  5.390          H  
ATOM  19596  HA  ASP A1236      69.253  94.700  27.644  1.00  5.280          H  
ATOM  19597 1HB  ASP A1236      67.058  95.406  25.670  1.00  7.440          H  
ATOM  19598 2HB  ASP A1236      66.769  95.240  27.384  1.00  7.440          H  
ATOM  19599  N   LYS A1237      67.887  92.371  25.763  1.00  4.480          N  
ATOM  19600  CA  LYS A1237      67.339  91.033  25.845  1.00  4.780          C  
ATOM  19601  C   LYS A1237      68.388  90.015  25.397  1.00  5.320          C  
ATOM  19602  O   LYS A1237      68.546  88.985  26.063  1.00  5.450          O  
ATOM  19603  CB  LYS A1237      66.051  90.922  25.028  1.00  6.570          C  
ATOM  19604  CG  LYS A1237      64.910  91.891  25.482  1.00  6.570          C  
ATOM  19605  CD  LYS A1237      64.379  91.597  26.901  1.00  6.570          C  
ATOM  19606  CE  LYS A1237      63.243  92.557  27.280  1.00  6.570          C  
ATOM  19607  NZ  LYS A1237      62.702  92.288  28.646  1.00  6.570          N  
ATOM  19608  H   LYS A1237      68.161  92.740  24.851  1.00  5.380          H  
ATOM  19609  HA  LYS A1237      67.113  90.804  26.883  1.00  5.740          H  
ATOM  19610 1HB  LYS A1237      66.273  91.129  23.982  1.00  7.890          H  
ATOM  19611 2HB  LYS A1237      65.672  89.900  25.086  1.00  7.890          H  
ATOM  19612 1HG  LYS A1237      65.286  92.915  25.455  1.00  7.890          H  
ATOM  19613 2HG  LYS A1237      64.080  91.811  24.785  1.00  7.890          H  
ATOM  19614 1HD  LYS A1237      64.020  90.569  26.957  1.00  7.890          H  
ATOM  19615 2HD  LYS A1237      65.175  91.728  27.631  1.00  7.890          H  
ATOM  19616 1HE  LYS A1237      63.630  93.576  27.257  1.00  7.890          H  
ATOM  19617 2HE  LYS A1237      62.433  92.470  26.557  1.00  7.890          H  
ATOM  19618 1HZ  LYS A1237      61.963  92.976  28.861  1.00  7.890          H  
ATOM  19619 2HZ  LYS A1237      62.321  91.357  28.693  1.00  7.890          H  
ATOM  19620 3HZ  LYS A1237      63.442  92.383  29.324  1.00  7.890          H  
ATOM  19621  N   LYS A1238      69.165  90.338  24.337  1.00  5.910          N  
ATOM  19622  CA  LYS A1238      70.157  89.426  23.753  1.00  6.370          C  
ATOM  19623  C   LYS A1238      71.325  89.142  24.689  1.00  5.900          C  
ATOM  19624  O   LYS A1238      71.999  88.122  24.548  1.00  5.810          O  
ATOM  19625  CB  LYS A1238      70.693  89.985  22.433  1.00  8.730          C  
ATOM  19626  CG  LYS A1238      71.689  89.054  21.711  1.00  8.730          C  
ATOM  19627  CD  LYS A1238      72.032  89.538  20.291  1.00  8.730          C  
ATOM  19628  CE  LYS A1238      72.974  90.767  20.278  1.00  8.730          C  
ATOM  19629  NZ  LYS A1238      74.358  90.456  20.770  1.00  8.730          N  
ATOM  19630  H   LYS A1238      69.029  91.227  23.855  1.00  7.090          H  
ATOM  19631  HA  LYS A1238      69.667  88.479  23.541  1.00  7.640          H  
ATOM  19632 1HB  LYS A1238      69.863  90.203  21.762  1.00 10.480          H  
ATOM  19633 2HB  LYS A1238      71.190  90.929  22.639  1.00 10.480          H  
ATOM  19634 1HG  LYS A1238      72.608  88.988  22.283  1.00 10.480          H  
ATOM  19635 2HG  LYS A1238      71.255  88.050  21.653  1.00 10.480          H  
ATOM  19636 1HD  LYS A1238      72.501  88.722  19.740  1.00 10.480          H  
ATOM  19637 2HD  LYS A1238      71.108  89.809  19.777  1.00 10.480          H  
ATOM  19638 1HE  LYS A1238      73.046  91.120  19.255  1.00 10.480          H  
ATOM  19639 2HE  LYS A1238      72.551  91.561  20.893  1.00 10.480          H  
ATOM  19640 1HZ  LYS A1238      74.921  91.301  20.719  1.00 10.480          H  
ATOM  19641 2HZ  LYS A1238      74.319  90.137  21.727  1.00 10.480          H  
ATOM  19642 3HZ  LYS A1238      74.777  89.742  20.196  1.00 10.480          H  
ATOM  19643  N   GLY A1239      71.533  90.005  25.699  1.00  5.860          N  
ATOM  19644  CA  GLY A1239      72.577  89.849  26.702  1.00  5.510          C  
ATOM  19645  C   GLY A1239      72.407  88.555  27.491  1.00  5.140          C  
ATOM  19646  O   GLY A1239      73.303  88.172  28.250  1.00  4.490          O  
ATOM  19647  H   GLY A1239      71.004  90.879  25.761  1.00  7.030          H  
ATOM  19648 1HA  GLY A1239      73.552  89.861  26.216  1.00  6.610          H  
ATOM  19649 2HA  GLY A1239      72.544  90.701  27.381  1.00  6.610          H  
ATOM  19650  N   GLN A1240      71.215  87.955  27.387  1.00  5.710          N  
ATOM  19651  CA  GLN A1240      70.863  86.662  27.949  1.00  5.890          C  
ATOM  19652  C   GLN A1240      70.334  85.779  26.806  1.00  5.920          C  
ATOM  19653  O   GLN A1240      70.737  84.620  26.642  1.00  6.290          O  
ATOM  19654  CB  GLN A1240      69.847  86.818  29.085  1.00  8.170          C  
ATOM  19655  CG  GLN A1240      70.422  87.556  30.275  1.00  8.170          C  
ATOM  19656  CD  GLN A1240      71.475  86.722  31.016  1.00  8.170          C  
ATOM  19657  OE1 GLN A1240      71.125  85.831  31.799  1.00  8.170          O  
ATOM  19658  NE2 GLN A1240      72.746  86.951  30.724  1.00  8.170          N  
ATOM  19659  H   GLN A1240      70.515  88.409  26.801  1.00  6.850          H  
ATOM  19660  HA  GLN A1240      71.760  86.182  28.332  1.00  7.070          H  
ATOM  19661 1HB  GLN A1240      68.978  87.369  28.723  1.00  9.810          H  
ATOM  19662 2HB  GLN A1240      69.508  85.838  29.415  1.00  9.810          H  
ATOM  19663 1HG  GLN A1240      70.889  88.476  29.940  1.00  9.810          H  
ATOM  19664 2HG  GLN A1240      69.616  87.782  30.970  1.00  9.810          H  
ATOM  19665 1HE2 GLN A1240      73.468  86.416  31.158  1.00  9.810          H  
ATOM  19666 2HE2 GLN A1240      72.989  87.623  29.995  1.00  9.810          H  
ATOM  19667  N   LYS A1241      69.461  86.345  25.962  1.00  5.750          N  
ATOM  19668  CA  LYS A1241      68.804  85.597  24.896  1.00  6.000          C  
ATOM  19669  C   LYS A1241      69.669  85.389  23.648  1.00  5.440          C  
ATOM  19670  O   LYS A1241      69.408  85.952  22.579  1.00  5.030          O  
ATOM  19671  CB  LYS A1241      67.472  86.273  24.505  1.00  8.300          C  
ATOM  19672  CG  LYS A1241      66.606  85.481  23.503  1.00  8.300          C  
ATOM  19673  CD  LYS A1241      65.290  86.162  23.226  1.00  8.300          C  
ATOM  19674  CE  LYS A1241      64.461  85.350  22.232  1.00  8.300          C  
ATOM  19675  NZ  LYS A1241      63.169  86.017  21.901  1.00  8.300          N  
ATOM  19676  H   LYS A1241      69.163  87.302  26.111  1.00  6.900          H  
ATOM  19677  HA  LYS A1241      68.566  84.609  25.290  1.00  7.200          H  
ATOM  19678 1HB  LYS A1241      66.881  86.455  25.402  1.00  9.960          H  
ATOM  19679 2HB  LYS A1241      67.680  87.241  24.059  1.00  9.960          H  
ATOM  19680 1HG  LYS A1241      67.110  85.367  22.550  1.00  9.960          H  
ATOM  19681 2HG  LYS A1241      66.412  84.492  23.910  1.00  9.960          H  
ATOM  19682 1HD  LYS A1241      64.733  86.280  24.155  1.00  9.960          H  
ATOM  19683 2HD  LYS A1241      65.478  87.149  22.804  1.00  9.960          H  
ATOM  19684 1HE  LYS A1241      65.038  85.217  21.315  1.00  9.960          H  
ATOM  19685 2HE  LYS A1241      64.253  84.370  22.661  1.00  9.960          H  
ATOM  19686 1HZ  LYS A1241      62.656  85.448  21.242  1.00  9.960          H  
ATOM  19687 2HZ  LYS A1241      62.621  86.136  22.741  1.00  9.960          H  
ATOM  19688 3HZ  LYS A1241      63.357  86.921  21.489  1.00  9.960          H  
ATOM  19689  N   GLY A1242      70.644  84.487  23.768  1.00  5.770          N  
ATOM  19690  CA  GLY A1242      71.578  84.133  22.684  1.00  5.580          C  
ATOM  19691  C   GLY A1242      70.839  83.511  21.486  1.00  5.110          C  
ATOM  19692  O   GLY A1242      71.346  83.475  20.363  1.00  5.010          O  
ATOM  19693  H   GLY A1242      70.774  84.109  24.714  1.00  6.920          H  
ATOM  19694 1HA  GLY A1242      72.113  85.028  22.364  1.00  6.700          H  
ATOM  19695 2HA  GLY A1242      72.322  83.435  23.065  1.00  6.700          H  
ATOM  19696  N   LYS A1243      69.601  83.089  21.745  1.00  4.980          N  
ATOM  19697  CA  LYS A1243      68.650  82.486  20.811  1.00  4.620          C  
ATOM  19698  C   LYS A1243      68.338  83.407  19.637  1.00  4.860          C  
ATOM  19699  O   LYS A1243      67.811  82.970  18.614  1.00  5.350          O  
ATOM  19700  CB  LYS A1243      67.349  82.130  21.530  1.00  6.610          C  
ATOM  19701  CG  LYS A1243      67.462  80.991  22.532  1.00  6.610          C  
ATOM  19702  CD  LYS A1243      66.120  80.726  23.215  1.00  6.610          C  
ATOM  19703  CE  LYS A1243      66.212  79.580  24.221  1.00  6.610          C  
ATOM  19704  NZ  LYS A1243      64.913  79.343  24.917  1.00  6.610          N  
ATOM  19705  H   LYS A1243      69.332  83.166  22.713  1.00  5.980          H  
ATOM  19706  HA  LYS A1243      69.093  81.573  20.411  1.00  5.540          H  
ATOM  19707 1HB  LYS A1243      66.979  82.997  22.051  1.00  7.930          H  
ATOM  19708 2HB  LYS A1243      66.597  81.852  20.793  1.00  7.930          H  
ATOM  19709 1HG  LYS A1243      67.784  80.087  22.013  1.00  7.930          H  
ATOM  19710 2HG  LYS A1243      68.207  81.241  23.285  1.00  7.930          H  
ATOM  19711 1HD  LYS A1243      65.793  81.630  23.733  1.00  7.930          H  
ATOM  19712 2HD  LYS A1243      65.375  80.473  22.461  1.00  7.930          H  
ATOM  19713 1HE  LYS A1243      66.503  78.670  23.699  1.00  7.930          H  
ATOM  19714 2HE  LYS A1243      66.972  79.818  24.966  1.00  7.930          H  
ATOM  19715 1HZ  LYS A1243      65.015  78.580  25.572  1.00  7.930          H  
ATOM  19716 2HZ  LYS A1243      64.638  80.178  25.417  1.00  7.930          H  
ATOM  19717 3HZ  LYS A1243      64.202  79.109  24.239  1.00  7.930          H  
ATOM  19718  N   ASN A1244      68.667  84.690  19.776  1.00  4.710          N  
ATOM  19719  CA  ASN A1244      68.451  85.662  18.721  1.00  5.090          C  
ATOM  19720  C   ASN A1244      69.417  85.465  17.546  1.00  5.110          C  
ATOM  19721  O   ASN A1244      69.234  86.073  16.490  1.00  5.470          O  
ATOM  19722  CB  ASN A1244      68.585  87.065  19.271  1.00  6.970          C  
ATOM  19723  CG  ASN A1244      67.394  87.530  20.073  1.00  6.970          C  
ATOM  19724  OD1 ASN A1244      66.240  87.152  19.815  1.00  6.970          O  
ATOM  19725  ND2 ASN A1244      67.656  88.354  21.046  1.00  6.970          N  
ATOM  19726  H   ASN A1244      69.076  85.003  20.662  1.00  5.650          H  
ATOM  19727  HA  ASN A1244      67.441  85.532  18.336  1.00  6.110          H  
ATOM  19728 1HB  ASN A1244      69.468  87.111  19.914  1.00  8.370          H  
ATOM  19729 2HB  ASN A1244      68.750  87.748  18.449  1.00  8.370          H  
ATOM  19730 1HD2 ASN A1244      66.920  88.723  21.611  1.00  8.370          H  
ATOM  19731 2HD2 ASN A1244      68.600  88.626  21.226  1.00  8.370          H  
ATOM  19732  N   ASP A1245      70.420  84.583  17.701  1.00  4.940          N  
ATOM  19733  CA  ASP A1245      71.378  84.296  16.635  1.00  5.000          C  
ATOM  19734  C   ASP A1245      71.558  82.783  16.331  1.00  5.160          C  
ATOM  19735  O   ASP A1245      72.604  82.200  16.659  1.00  5.340          O  
ATOM  19736  CB  ASP A1245      72.718  84.873  17.056  1.00  6.980          C  
ATOM  19737  CG  ASP A1245      73.717  84.696  16.049  1.00  6.980          C  
ATOM  19738  OD1 ASP A1245      73.351  84.273  14.951  1.00  6.980          O  
ATOM  19739  OD2 ASP A1245      74.872  84.945  16.330  1.00  6.980          O  
ATOM  19740  H   ASP A1245      70.544  84.116  18.605  1.00  5.930          H  
ATOM  19741  HA  ASP A1245      71.054  84.807  15.731  1.00  6.000          H  
ATOM  19742 1HB  ASP A1245      72.606  85.940  17.250  1.00  8.370          H  
ATOM  19743 2HB  ASP A1245      73.050  84.398  17.983  1.00  8.370          H  
ATOM  19744  N   PRO A1246      70.580  82.141  15.633  1.00  5.150          N  
ATOM  19745  CA  PRO A1246      70.525  80.716  15.315  1.00  5.300          C  
ATOM  19746  C   PRO A1246      71.776  80.124  14.680  1.00  5.400          C  
ATOM  19747  O   PRO A1246      72.106  78.973  14.963  1.00  5.480          O  
ATOM  19748  CB  PRO A1246      69.371  80.656  14.304  1.00  7.950          C  
ATOM  19749  CG  PRO A1246      68.472  81.785  14.699  1.00  7.950          C  
ATOM  19750  CD  PRO A1246      69.408  82.895  15.119  1.00  7.950          C  
ATOM  19751  HA  PRO A1246      70.264  80.161  16.228  1.00  6.360          H  
ATOM  19752 1HB  PRO A1246      69.764  80.751  13.278  1.00  9.540          H  
ATOM  19753 2HB  PRO A1246      68.877  79.675  14.363  1.00  9.540          H  
ATOM  19754 1HG  PRO A1246      67.823  82.074  13.859  1.00  9.540          H  
ATOM  19755 2HG  PRO A1246      67.805  81.472  15.520  1.00  9.540          H  
ATOM  19756 1HD  PRO A1246      69.680  83.544  14.275  1.00  9.540          H  
ATOM  19757 2HD  PRO A1246      68.900  83.432  15.905  1.00  9.540          H  
ATOM  19758  N   ASN A1247      72.480  80.890  13.831  1.00  5.450          N  
ATOM  19759  CA  ASN A1247      73.668  80.326  13.212  1.00  5.610          C  
ATOM  19760  C   ASN A1247      74.847  81.293  13.158  1.00  5.820          C  
ATOM  19761  O   ASN A1247      75.562  81.349  12.155  1.00  5.990          O  
ATOM  19762  CB  ASN A1247      73.356  79.811  11.813  1.00  7.790          C  
ATOM  19763  CG  ASN A1247      72.362  78.644  11.784  1.00  7.790          C  
ATOM  19764  OD1 ASN A1247      72.655  77.544  12.274  1.00  7.790          O  
ATOM  19765  ND2 ASN A1247      71.212  78.857  11.191  1.00  7.790          N  
ATOM  19766  H   ASN A1247      72.219  81.844  13.611  1.00  6.540          H  
ATOM  19767  HA  ASN A1247      73.994  79.478  13.815  1.00  6.730          H  
ATOM  19768 1HB  ASN A1247      72.945  80.631  11.235  1.00  9.350          H  
ATOM  19769 2HB  ASN A1247      74.275  79.496  11.319  1.00  9.350          H  
ATOM  19770 1HD2 ASN A1247      70.539  78.124  11.126  1.00  9.350          H  
ATOM  19771 2HD2 ASN A1247      71.034  79.749  10.735  1.00  9.350          H  
ATOM  19772  N   GLY A1248      75.105  81.982  14.263  1.00  5.790          N  
ATOM  19773  CA  GLY A1248      76.303  82.824  14.387  1.00  5.980          C  
ATOM  19774  C   GLY A1248      76.363  84.223  13.729  1.00  6.060          C  
ATOM  19775  O   GLY A1248      77.466  84.756  13.586  1.00  6.210          O  
ATOM  19776  H   GLY A1248      74.450  81.921  15.057  1.00  6.950          H  
ATOM  19777 1HA  GLY A1248      76.476  82.965  15.455  1.00  7.180          H  
ATOM  19778 2HA  GLY A1248      77.152  82.247  14.032  1.00  7.180          H  
ATOM  19779  N   LEU A1249      75.253  84.792  13.268  1.00  5.950          N  
ATOM  19780  CA  LEU A1249      75.289  86.111  12.642  1.00  6.040          C  
ATOM  19781  C   LEU A1249      74.510  87.063  13.559  1.00  5.850          C  
ATOM  19782  O   LEU A1249      73.328  86.835  13.811  1.00  5.670          O  
ATOM  19783  CB  LEU A1249      74.717  86.114  11.212  1.00  8.420          C  
ATOM  19784  CG  LEU A1249      75.460  85.232  10.128  1.00  8.420          C  
ATOM  19785  CD1 LEU A1249      74.707  85.316   8.828  1.00  8.420          C  
ATOM  19786  CD2 LEU A1249      76.895  85.724   9.896  1.00  8.420          C  
ATOM  19787  H   LEU A1249      74.360  84.355  13.487  1.00  7.140          H  
ATOM  19788  HA  LEU A1249      76.315  86.401  12.563  1.00  7.250          H  
ATOM  19789 1HB  LEU A1249      73.687  85.761  11.264  1.00 10.100          H  
ATOM  19790 2HB  LEU A1249      74.702  87.133  10.861  1.00 10.100          H  
ATOM  19791  HG  LEU A1249      75.475  84.187  10.458  1.00 10.100          H  
ATOM  19792 1HD1 LEU A1249      75.208  84.708   8.086  1.00 10.100          H  
ATOM  19793 2HD1 LEU A1249      73.687  84.960   8.970  1.00 10.100          H  
ATOM  19794 3HD1 LEU A1249      74.687  86.341   8.492  1.00 10.100          H  
ATOM  19795 1HD2 LEU A1249      77.368  85.099   9.136  1.00 10.100          H  
ATOM  19796 2HD2 LEU A1249      76.883  86.760   9.555  1.00 10.100          H  
ATOM  19797 3HD2 LEU A1249      77.468  85.651  10.816  1.00 10.100          H  
ATOM  19798  N   PRO A1250      75.073  88.230  13.937  1.00  5.900          N  
ATOM  19799  CA  PRO A1250      74.500  89.173  14.884  1.00  5.740          C  
ATOM  19800  C   PRO A1250      73.078  89.549  14.531  1.00  5.620          C  
ATOM  19801  O   PRO A1250      72.748  89.706  13.353  1.00  5.710          O  
ATOM  19802  CB  PRO A1250      75.405  90.387  14.700  1.00  8.610          C  
ATOM  19803  CG  PRO A1250      76.728  89.824  14.263  1.00  8.610          C  
ATOM  19804  CD  PRO A1250      76.387  88.662  13.388  1.00  8.610          C  
ATOM  19805  HA  PRO A1250      74.562  88.759  15.898  1.00  6.890          H  
ATOM  19806 1HB  PRO A1250      74.966  91.042  13.958  1.00 10.330          H  
ATOM  19807 2HB  PRO A1250      75.471  90.962  15.638  1.00 10.330          H  
ATOM  19808 1HG  PRO A1250      77.314  90.596  13.724  1.00 10.330          H  
ATOM  19809 2HG  PRO A1250      77.336  89.516  15.130  1.00 10.330          H  
ATOM  19810 1HD  PRO A1250      76.319  88.944  12.323  1.00 10.330          H  
ATOM  19811 2HD  PRO A1250      77.186  87.932  13.602  1.00 10.330          H  
ATOM  19812  N   LYS A1251      72.240  89.692  15.553  1.00  5.410          N  
ATOM  19813  CA  LYS A1251      70.848  90.025  15.323  1.00  5.280          C  
ATOM  19814  C   LYS A1251      70.724  91.256  14.449  1.00  5.410          C  
ATOM  19815  O   LYS A1251      71.332  92.292  14.716  1.00  5.510          O  
ATOM  19816  CB  LYS A1251      70.116  90.273  16.649  1.00  7.440          C  
ATOM  19817  CG  LYS A1251      68.612  90.570  16.481  1.00  7.440          C  
ATOM  19818  CD  LYS A1251      67.891  90.780  17.818  1.00  7.440          C  
ATOM  19819  CE  LYS A1251      66.358  90.849  17.617  1.00  7.440          C  
ATOM  19820  NZ  LYS A1251      65.907  92.141  16.988  1.00  7.440          N  
ATOM  19821  H   LYS A1251      72.569  89.551  16.494  1.00  6.490          H  
ATOM  19822  HA  LYS A1251      70.373  89.187  14.808  1.00  6.340          H  
ATOM  19823 1HB  LYS A1251      70.215  89.389  17.282  1.00  8.930          H  
ATOM  19824 2HB  LYS A1251      70.579  91.109  17.172  1.00  8.930          H  
ATOM  19825 1HG  LYS A1251      68.496  91.486  15.893  1.00  8.930          H  
ATOM  19826 2HG  LYS A1251      68.140  89.749  15.945  1.00  8.930          H  
ATOM  19827 1HD  LYS A1251      68.134  89.990  18.510  1.00  8.930          H  
ATOM  19828 2HD  LYS A1251      68.223  91.724  18.250  1.00  8.930          H  
ATOM  19829 1HE  LYS A1251      66.063  90.025  16.967  1.00  8.930          H  
ATOM  19830 2HE  LYS A1251      65.861  90.730  18.579  1.00  8.930          H  
ATOM  19831 1HZ  LYS A1251      64.880  92.137  16.856  1.00  8.930          H  
ATOM  19832 2HZ  LYS A1251      66.149  92.909  17.595  1.00  8.930          H  
ATOM  19833 3HZ  LYS A1251      66.340  92.266  16.088  1.00  8.930          H  
ATOM  19834  N   GLY A1252      69.947  91.122  13.378  1.00  5.460          N  
ATOM  19835  CA  GLY A1252      69.700  92.221  12.455  1.00  5.610          C  
ATOM  19836  C   GLY A1252      70.731  92.350  11.334  1.00  5.880          C  
ATOM  19837  O   GLY A1252      70.530  93.134  10.402  1.00  6.020          O  
ATOM  19838  H   GLY A1252      69.508  90.226  13.216  1.00  6.550          H  
ATOM  19839 1HA  GLY A1252      68.703  92.113  12.023  1.00  6.730          H  
ATOM  19840 2HA  GLY A1252      69.695  93.141  13.025  1.00  6.730          H  
ATOM  19841  N   PHE A1253      71.816  91.572  11.397  1.00  5.940          N  
ATOM  19842  CA  PHE A1253      72.874  91.649  10.395  1.00  6.190          C  
ATOM  19843  C   PHE A1253      72.397  91.359   8.995  1.00  6.280          C  
ATOM  19844  O   PHE A1253      72.620  92.154   8.089  1.00  6.470          O  
ATOM  19845  CB  PHE A1253      74.036  90.724  10.746  1.00  8.570          C  
ATOM  19846  CG  PHE A1253      75.074  90.604   9.666  1.00  8.570          C  
ATOM  19847  CD1 PHE A1253      75.952  91.640   9.370  1.00  8.570          C  
ATOM  19848  CD2 PHE A1253      75.181  89.425   8.949  1.00  8.570          C  
ATOM  19849  CE1 PHE A1253      76.898  91.477   8.367  1.00  8.570          C  
ATOM  19850  CE2 PHE A1253      76.121  89.269   7.977  1.00  8.570          C  
ATOM  19851  CZ  PHE A1253      76.983  90.296   7.683  1.00  8.570          C  
ATOM  19852  H   PHE A1253      71.941  90.923  12.182  1.00  7.130          H  
ATOM  19853  HA  PHE A1253      73.261  92.670  10.406  1.00  7.430          H  
ATOM  19854 1HB  PHE A1253      74.520  91.091  11.643  1.00 10.280          H  
ATOM  19855 2HB  PHE A1253      73.657  89.728  10.972  1.00 10.280          H  
ATOM  19856  HD1 PHE A1253      75.890  92.584   9.920  1.00 10.280          H  
ATOM  19857  HD2 PHE A1253      74.494  88.611   9.167  1.00 10.280          H  
ATOM  19858  HE1 PHE A1253      77.582  92.284   8.117  1.00 10.280          H  
ATOM  19859  HE2 PHE A1253      76.179  88.333   7.438  1.00 10.280          H  
ATOM  19860  HZ  PHE A1253      77.730  90.181   6.906  1.00 10.280          H  
ATOM  19861  N   CYS A1254      71.704  90.251   8.788  1.00  6.150          N  
ATOM  19862  CA  CYS A1254      71.283  89.950   7.432  1.00  6.260          C  
ATOM  19863  C   CYS A1254      70.301  90.992   6.911  1.00  6.260          C  
ATOM  19864  O   CYS A1254      70.275  91.282   5.716  1.00  6.410          O  
ATOM  19865  CB  CYS A1254      70.666  88.560   7.353  1.00  8.720          C  
ATOM  19866  SG  CYS A1254      71.863  87.212   7.615  1.00  8.720          S  
ATOM  19867  H   CYS A1254      71.506  89.608   9.543  1.00  7.380          H  
ATOM  19868  HA  CYS A1254      72.165  89.967   6.792  1.00  7.510          H  
ATOM  19869 1HB  CYS A1254      69.880  88.466   8.103  1.00 10.460          H  
ATOM  19870 2HB  CYS A1254      70.203  88.421   6.376  1.00 10.460          H  
ATOM  19871  N   HIS A1255      69.496  91.581   7.800  1.00  6.120          N  
ATOM  19872  CA  HIS A1255      68.546  92.586   7.353  1.00  6.150          C  
ATOM  19873  C   HIS A1255      69.326  93.803   6.865  1.00  6.380          C  
ATOM  19874  O   HIS A1255      69.008  94.373   5.815  1.00  6.550          O  
ATOM  19875  CB  HIS A1255      67.603  92.965   8.495  1.00  8.600          C  
ATOM  19876  CG  HIS A1255      66.690  91.856   8.885  1.00  8.600          C  
ATOM  19877  ND1 HIS A1255      65.907  91.889  10.030  1.00  8.600          N  
ATOM  19878  CD2 HIS A1255      66.440  90.663   8.289  1.00  8.600          C  
ATOM  19879  CE1 HIS A1255      65.220  90.766  10.112  1.00  8.600          C  
ATOM  19880  NE2 HIS A1255      65.525  90.008   9.069  1.00  8.600          N  
ATOM  19881  H   HIS A1255      69.532  91.310   8.774  1.00  7.340          H  
ATOM  19882  HA  HIS A1255      67.957  92.206   6.519  1.00  7.380          H  
ATOM  19883 1HB  HIS A1255      68.179  93.264   9.367  1.00 10.320          H  
ATOM  19884 2HB  HIS A1255      67.002  93.806   8.201  1.00 10.320          H  
ATOM  19885  HD1 HIS A1255      65.546  92.736  10.499  1.00 10.320          H  
ATOM  19886  HD2 HIS A1255      66.817  90.191   7.378  1.00 10.320          H  
ATOM  19887  HE1 HIS A1255      64.537  90.601  10.946  1.00 10.320          H  
ATOM  19888  N   ALA A1256      70.387  94.154   7.607  1.00  6.400          N  
ATOM  19889  CA  ALA A1256      71.276  95.252   7.262  1.00  6.610          C  
ATOM  19890  C   ALA A1256      71.945  95.033   5.913  1.00  6.850          C  
ATOM  19891  O   ALA A1256      72.037  95.955   5.093  1.00  7.040          O  
ATOM  19892  CB  ALA A1256      72.349  95.356   8.319  1.00  9.170          C  
ATOM  19893  H   ALA A1256      70.545  93.663   8.495  1.00  7.680          H  
ATOM  19894  HA  ALA A1256      70.694  96.172   7.215  1.00  7.930          H  
ATOM  19895 1HB  ALA A1256      72.997  96.129   8.073  1.00 11.000          H  
ATOM  19896 2HB  ALA A1256      71.883  95.531   9.283  1.00 11.000          H  
ATOM  19897 3HB  ALA A1256      72.920  94.455   8.365  1.00 11.000          H  
ATOM  19898  N   VAL A1257      72.370  93.792   5.670  1.00  6.830          N  
ATOM  19899  CA  VAL A1257      73.033  93.422   4.429  1.00  7.040          C  
ATOM  19900  C   VAL A1257      72.098  93.554   3.248  1.00  7.100          C  
ATOM  19901  O   VAL A1257      72.476  94.107   2.208  1.00  7.310          O  
ATOM  19902  CB  VAL A1257      73.562  91.967   4.509  1.00  9.770          C  
ATOM  19903  CG1 VAL A1257      74.061  91.488   3.167  1.00  9.770          C  
ATOM  19904  CG2 VAL A1257      74.710  91.886   5.503  1.00  9.770          C  
ATOM  19905  H   VAL A1257      72.272  93.104   6.426  1.00  8.200          H  
ATOM  19906  HA  VAL A1257      73.876  94.092   4.277  1.00  8.450          H  
ATOM  19907  HB  VAL A1257      72.753  91.315   4.825  1.00 11.730          H  
ATOM  19908 1HG1 VAL A1257      74.413  90.467   3.286  1.00 11.730          H  
ATOM  19909 2HG1 VAL A1257      73.265  91.506   2.424  1.00 11.730          H  
ATOM  19910 3HG1 VAL A1257      74.881  92.125   2.831  1.00 11.730          H  
ATOM  19911 1HG2 VAL A1257      75.056  90.858   5.560  1.00 11.730          H  
ATOM  19912 2HG2 VAL A1257      75.525  92.526   5.176  1.00 11.730          H  
ATOM  19913 3HG2 VAL A1257      74.383  92.205   6.478  1.00 11.730          H  
ATOM  19914  N   GLN A1258      70.888  93.023   3.393  1.00  6.910          N  
ATOM  19915  CA  GLN A1258      69.910  93.058   2.328  1.00  6.960          C  
ATOM  19916  C   GLN A1258      69.517  94.493   1.995  1.00  7.070          C  
ATOM  19917  O   GLN A1258      69.452  94.867   0.818  1.00  7.250          O  
ATOM  19918  CB  GLN A1258      68.705  92.239   2.774  1.00  9.720          C  
ATOM  19919  CG  GLN A1258      68.987  90.720   2.852  1.00  9.720          C  
ATOM  19920  CD  GLN A1258      67.862  89.971   3.523  1.00  9.720          C  
ATOM  19921  OE1 GLN A1258      66.888  90.610   3.946  1.00  9.720          O  
ATOM  19922  NE2 GLN A1258      67.976  88.646   3.648  1.00  9.720          N  
ATOM  19923  H   GLN A1258      70.650  92.555   4.275  1.00  8.290          H  
ATOM  19924  HA  GLN A1258      70.346  92.604   1.440  1.00  8.350          H  
ATOM  19925 1HB  GLN A1258      68.415  92.566   3.775  1.00 11.670          H  
ATOM  19926 2HB  GLN A1258      67.863  92.425   2.120  1.00 11.670          H  
ATOM  19927 1HG  GLN A1258      69.091  90.331   1.844  1.00 11.670          H  
ATOM  19928 2HG  GLN A1258      69.903  90.541   3.403  1.00 11.670          H  
ATOM  19929 1HE2 GLN A1258      67.249  88.122   4.088  1.00 11.670          H  
ATOM  19930 2HE2 GLN A1258      68.802  88.139   3.299  1.00 11.670          H  
ATOM  19931  N   ARG A1259      69.316  95.328   3.020  1.00  6.980          N  
ATOM  19932  CA  ARG A1259      68.959  96.707   2.755  1.00  7.090          C  
ATOM  19933  C   ARG A1259      70.087  97.498   2.096  1.00  7.340          C  
ATOM  19934  O   ARG A1259      69.811  98.285   1.184  1.00  7.490          O  
ATOM  19935  CB  ARG A1259      68.446  97.398   3.996  1.00  9.880          C  
ATOM  19936  CG  ARG A1259      67.057  96.913   4.407  1.00  9.880          C  
ATOM  19937  CD  ARG A1259      66.426  97.817   5.364  1.00  9.880          C  
ATOM  19938  NE  ARG A1259      67.070  97.839   6.665  1.00  9.880          N  
ATOM  19939  CZ  ARG A1259      66.750  97.059   7.722  1.00  9.880          C  
ATOM  19940  NH1 ARG A1259      65.789  96.152   7.664  1.00  9.880          N  
ATOM  19941  NH2 ARG A1259      67.382  97.242   8.848  1.00  9.880          N  
ATOM  19942  H   ARG A1259      69.368  94.987   3.986  1.00  8.380          H  
ATOM  19943  HA  ARG A1259      68.124  96.695   2.056  1.00  8.510          H  
ATOM  19944 1HB  ARG A1259      69.130  97.206   4.827  1.00 11.860          H  
ATOM  19945 2HB  ARG A1259      68.407  98.475   3.835  1.00 11.860          H  
ATOM  19946 1HG  ARG A1259      66.421  96.830   3.532  1.00 11.860          H  
ATOM  19947 2HG  ARG A1259      67.150  95.934   4.874  1.00 11.860          H  
ATOM  19948 1HD  ARG A1259      66.462  98.832   4.960  1.00 11.860          H  
ATOM  19949 2HD  ARG A1259      65.382  97.541   5.493  1.00 11.860          H  
ATOM  19950  HE  ARG A1259      67.795  98.540   6.808  1.00 11.860          H  
ATOM  19951 1HH1 ARG A1259      65.268  96.011   6.811  1.00 11.860          H  
ATOM  19952 2HH1 ARG A1259      65.537  95.631   8.530  1.00 11.860          H  
ATOM  19953 1HH2 ARG A1259      68.064  98.006   8.923  1.00 11.860          H  
ATOM  19954 2HH2 ARG A1259      67.138  96.687   9.656  1.00 11.860          H  
ATOM  19955  N   SER A1260      71.356  97.306   2.523  1.00  7.400          N  
ATOM  19956  CA  SER A1260      72.438  98.028   1.856  1.00  7.640          C  
ATOM  19957  C   SER A1260      72.512  97.569   0.405  1.00  7.820          C  
ATOM  19958  O   SER A1260      72.673  98.389  -0.503  1.00  8.040          O  
ATOM  19959  CB  SER A1260      73.797  97.855   2.542  1.00 10.600          C  
ATOM  19960  OG  SER A1260      73.844  98.493   3.805  1.00 10.600          O  
ATOM  19961  H   SER A1260      71.570  96.689   3.315  1.00  8.880          H  
ATOM  19962  HA  SER A1260      72.201  99.092   1.866  1.00  9.170          H  
ATOM  19963 1HB  SER A1260      74.008  96.791   2.665  1.00 12.720          H  
ATOM  19964 2HB  SER A1260      74.570  98.267   1.903  1.00 12.720          H  
ATOM  19965  HG  SER A1260      74.810  98.599   4.030  1.00 12.720          H  
ATOM  19966  N   PHE A1261      72.329  96.264   0.162  1.00  7.730          N  
ATOM  19967  CA  PHE A1261      72.386  95.737  -1.189  1.00  7.880          C  
ATOM  19968  C   PHE A1261      71.360  96.467  -2.058  1.00  7.940          C  
ATOM  19969  O   PHE A1261      71.694  96.901  -3.162  1.00  8.160          O  
ATOM  19970  CB  PHE A1261      72.157  94.234  -1.198  1.00 10.970          C  
ATOM  19971  CG  PHE A1261      72.383  93.609  -2.522  1.00 10.970          C  
ATOM  19972  CD1 PHE A1261      73.688  93.337  -2.909  1.00 10.970          C  
ATOM  19973  CD2 PHE A1261      71.349  93.285  -3.381  1.00 10.970          C  
ATOM  19974  CE1 PHE A1261      73.959  92.756  -4.105  1.00 10.970          C  
ATOM  19975  CE2 PHE A1261      71.623  92.697  -4.600  1.00 10.970          C  
ATOM  19976  CZ  PHE A1261      72.934  92.430  -4.963  1.00 10.970          C  
ATOM  19977  H   PHE A1261      72.210  95.607   0.941  1.00  9.280          H  
ATOM  19978  HA  PHE A1261      73.372  95.925  -1.596  1.00  9.460          H  
ATOM  19979 1HB  PHE A1261      72.821  93.765  -0.472  1.00 13.170          H  
ATOM  19980 2HB  PHE A1261      71.138  94.020  -0.889  1.00 13.170          H  
ATOM  19981  HD1 PHE A1261      74.510  93.589  -2.234  1.00 13.170          H  
ATOM  19982  HD2 PHE A1261      70.318  93.498  -3.090  1.00 13.170          H  
ATOM  19983  HE1 PHE A1261      74.982  92.552  -4.365  1.00 13.170          H  
ATOM  19984  HE2 PHE A1261      70.807  92.440  -5.279  1.00 13.170          H  
ATOM  19985  HZ  PHE A1261      73.153  91.956  -5.927  1.00 13.170          H  
ATOM  19986  N   ILE A1262      70.122  96.619  -1.557  1.00  7.760          N  
ATOM  19987  CA  ILE A1262      69.069  97.326  -2.292  1.00  7.810          C  
ATOM  19988  C   ILE A1262      69.473  98.782  -2.544  1.00  8.020          C  
ATOM  19989  O   ILE A1262      69.288  99.298  -3.651  1.00  8.210          O  
ATOM  19990  CB  ILE A1262      67.706  97.262  -1.567  1.00 10.910          C  
ATOM  19991  CG1 ILE A1262      67.173  95.798  -1.590  1.00 10.910          C  
ATOM  19992  CG2 ILE A1262      66.689  98.236  -2.260  1.00 10.910          C  
ATOM  19993  CD1 ILE A1262      66.001  95.546  -0.650  1.00 10.910          C  
ATOM  19994  H   ILE A1262      69.909  96.192  -0.648  1.00  9.310          H  
ATOM  19995  HA  ILE A1262      68.948  96.841  -3.254  1.00  9.370          H  
ATOM  19996  HB  ILE A1262      67.836  97.550  -0.522  1.00 13.100          H  
ATOM  19997 1HG1 ILE A1262      66.857  95.557  -2.604  1.00 13.100          H  
ATOM  19998 2HG1 ILE A1262      67.985  95.125  -1.315  1.00 13.100          H  
ATOM  19999 1HG2 ILE A1262      65.724  98.205  -1.757  1.00 13.100          H  
ATOM  20000 2HG2 ILE A1262      67.055  99.257  -2.219  1.00 13.100          H  
ATOM  20001 3HG2 ILE A1262      66.554  97.948  -3.306  1.00 13.100          H  
ATOM  20002 1HD1 ILE A1262      65.691  94.517  -0.724  1.00 13.100          H  
ATOM  20003 2HD1 ILE A1262      66.307  95.756   0.374  1.00 13.100          H  
ATOM  20004 3HD1 ILE A1262      65.176  96.179  -0.911  1.00 13.100          H  
ATOM  20005  N   ASP A1263      70.015  99.472  -1.535  1.00  8.010          N  
ATOM  20006  CA  ASP A1263      70.451 100.847  -1.772  1.00  8.230          C  
ATOM  20007  C   ASP A1263      71.507 100.911  -2.881  1.00  8.470          C  
ATOM  20008  O   ASP A1263      71.558 101.894  -3.625  1.00  8.670          O  
ATOM  20009  CB  ASP A1263      71.024 101.500  -0.524  1.00 11.430          C  
ATOM  20010  CG  ASP A1263      70.007 101.917   0.574  1.00 11.430          C  
ATOM  20011  OD1 ASP A1263      68.812 101.975   0.341  1.00 11.430          O  
ATOM  20012  OD2 ASP A1263      70.468 102.202   1.653  1.00 11.430          O  
ATOM  20013  H   ASP A1263      70.100  99.046  -0.605  1.00  9.610          H  
ATOM  20014  HA  ASP A1263      69.587 101.427  -2.091  1.00  9.880          H  
ATOM  20015 1HB  ASP A1263      71.747 100.811  -0.079  1.00 13.720          H  
ATOM  20016 2HB  ASP A1263      71.573 102.386  -0.833  1.00 13.720          H  
ATOM  20017  N   TYR A1264      72.357  99.878  -3.000  1.00  8.470          N  
ATOM  20018  CA  TYR A1264      73.349  99.857  -4.069  1.00  8.710          C  
ATOM  20019  C   TYR A1264      72.643  99.551  -5.396  1.00  8.800          C  
ATOM  20020  O   TYR A1264      72.937 100.161  -6.427  1.00  9.010          O  
ATOM  20021  CB  TYR A1264      74.460  98.836  -3.813  1.00 12.100          C  
ATOM  20022  CG  TYR A1264      75.363  99.181  -2.651  1.00 12.100          C  
ATOM  20023  CD1 TYR A1264      75.549  98.261  -1.642  1.00 12.100          C  
ATOM  20024  CD2 TYR A1264      75.991 100.410  -2.584  1.00 12.100          C  
ATOM  20025  CE1 TYR A1264      76.350  98.551  -0.590  1.00 12.100          C  
ATOM  20026  CE2 TYR A1264      76.801 100.705  -1.527  1.00 12.100          C  
ATOM  20027  CZ  TYR A1264      76.978  99.778  -0.529  1.00 12.100          C  
ATOM  20028  OH  TYR A1264      77.791 100.068   0.507  1.00 12.100          O  
ATOM  20029  H   TYR A1264      72.321  99.118  -2.310  1.00 10.160          H  
ATOM  20030  HA  TYR A1264      73.791 100.841  -4.143  1.00 10.450          H  
ATOM  20031 1HB  TYR A1264      74.017  97.859  -3.619  1.00 14.520          H  
ATOM  20032 2HB  TYR A1264      75.078  98.741  -4.706  1.00 14.520          H  
ATOM  20033  HD1 TYR A1264      75.063  97.301  -1.692  1.00 14.520          H  
ATOM  20034  HD2 TYR A1264      75.852 101.139  -3.363  1.00 14.520          H  
ATOM  20035  HE1 TYR A1264      76.495  97.815   0.186  1.00 14.520          H  
ATOM  20036  HE2 TYR A1264      77.304 101.672  -1.473  1.00 14.520          H  
ATOM  20037  HH  TYR A1264      78.423 100.747   0.215  1.00 14.520          H  
ATOM  20038  N   LYS A1265      71.626  98.683  -5.386  1.00  8.630          N  
ATOM  20039  CA  LYS A1265      70.904  98.385  -6.631  1.00  8.720          C  
ATOM  20040  C   LYS A1265      70.363  99.693  -7.207  1.00  8.840          C  
ATOM  20041  O   LYS A1265      70.460  99.957  -8.413  1.00  9.050          O  
ATOM  20042  CB  LYS A1265      69.693  97.443  -6.412  1.00 12.170          C  
ATOM  20043  CG  LYS A1265      70.001  95.968  -6.036  1.00 12.170          C  
ATOM  20044  CD  LYS A1265      68.720  95.093  -5.854  1.00 12.170          C  
ATOM  20045  CE  LYS A1265      67.915  94.950  -7.176  1.00 12.170          C  
ATOM  20046  NZ  LYS A1265      66.893  93.841  -7.116  1.00 12.170          N  
ATOM  20047  H   LYS A1265      71.432  98.162  -4.525  1.00 10.360          H  
ATOM  20048  HA  LYS A1265      71.590  97.963  -7.354  1.00 10.460          H  
ATOM  20049 1HB  LYS A1265      69.052  97.852  -5.642  1.00 14.610          H  
ATOM  20050 2HB  LYS A1265      69.112  97.435  -7.329  1.00 14.610          H  
ATOM  20051 1HG  LYS A1265      70.639  95.500  -6.739  1.00 14.610          H  
ATOM  20052 2HG  LYS A1265      70.524  95.966  -5.092  1.00 14.610          H  
ATOM  20053 1HD  LYS A1265      69.001  94.096  -5.516  1.00 14.610          H  
ATOM  20054 2HD  LYS A1265      68.070  95.540  -5.104  1.00 14.610          H  
ATOM  20055 1HE  LYS A1265      67.395  95.881  -7.376  1.00 14.610          H  
ATOM  20056 2HE  LYS A1265      68.601  94.747  -7.994  1.00 14.610          H  
ATOM  20057 1HZ  LYS A1265      66.409  93.775  -8.008  1.00 14.610          H  
ATOM  20058 2HZ  LYS A1265      67.403  92.972  -6.954  1.00 14.610          H  
ATOM  20059 3HZ  LYS A1265      66.216  93.959  -6.373  1.00 14.610          H  
ATOM  20060  N   ASN A1266      69.905 100.553  -6.296  1.00  8.700          N  
ATOM  20061  CA  ASN A1266      69.320 101.842  -6.611  1.00  8.800          C  
ATOM  20062  C   ASN A1266      70.373 102.968  -6.684  1.00  9.000          C  
ATOM  20063  O   ASN A1266      70.023 104.134  -6.773  1.00  9.250          O  
ATOM  20064  CB  ASN A1266      68.231 102.146  -5.586  1.00 12.280          C  
ATOM  20065  CG  ASN A1266      66.992 101.222  -5.734  1.00 12.280          C  
ATOM  20066  OD1 ASN A1266      66.592 100.922  -6.868  1.00 12.280          O  
ATOM  20067  ND2 ASN A1266      66.425 100.786  -4.617  1.00 12.280          N  
ATOM  20068  H   ASN A1266      69.880 100.222  -5.323  1.00 10.440          H  
ATOM  20069  HA  ASN A1266      68.859 101.777  -7.598  1.00 10.560          H  
ATOM  20070 1HB  ASN A1266      68.644 102.022  -4.580  1.00 14.740          H  
ATOM  20071 2HB  ASN A1266      67.912 103.185  -5.686  1.00 14.740          H  
ATOM  20072 1HD2 ASN A1266      65.603 100.158  -4.624  1.00 14.740          H  
ATOM  20073 2HD2 ASN A1266      66.808 101.065  -3.736  1.00 14.740          H  
ATOM  20074  N   MET A1267      71.662 102.615  -6.617  1.00  8.930          N  
ATOM  20075  CA  MET A1267      72.787 103.541  -6.766  1.00  9.090          C  
ATOM  20076  C   MET A1267      73.248 103.460  -8.209  1.00  9.340          C  
ATOM  20077  O   MET A1267      73.655 104.460  -8.802  1.00  9.500          O  
ATOM  20078  CB  MET A1267      73.953 103.184  -5.841  1.00 12.660          C  
ATOM  20079  CG  MET A1267      75.175 104.104  -5.939  1.00 12.660          C  
ATOM  20080  SD  MET A1267      76.540 103.609  -4.825  1.00 12.660          S  
ATOM  20081  CE  MET A1267      77.269 102.183  -5.611  1.00 12.660          C  
ATOM  20082  H   MET A1267      71.889 101.641  -6.482  1.00 10.720          H  
ATOM  20083  HA  MET A1267      72.448 104.557  -6.565  1.00 10.910          H  
ATOM  20084 1HB  MET A1267      73.606 103.173  -4.815  1.00 15.190          H  
ATOM  20085 2HB  MET A1267      74.293 102.190  -6.080  1.00 15.190          H  
ATOM  20086 1HG  MET A1267      75.555 104.102  -6.962  1.00 15.190          H  
ATOM  20087 2HG  MET A1267      74.874 105.121  -5.698  1.00 15.190          H  
ATOM  20088 1HE  MET A1267      78.106 101.826  -5.007  1.00 15.190          H  
ATOM  20089 2HE  MET A1267      76.528 101.390  -5.698  1.00 15.190          H  
ATOM  20090 3HE  MET A1267      77.628 102.458  -6.603  1.00 15.190          H  
ATOM  20091  N   ILE A1268      73.192 102.241  -8.753  1.00  9.380          N  
ATOM  20092  CA  ILE A1268      73.635 101.955 -10.114  1.00  9.630          C  
ATOM  20093  C   ILE A1268      72.515 102.304 -11.064  1.00  9.800          C  
ATOM  20094  O   ILE A1268      72.744 102.937 -12.094  1.00 10.080          O  
ATOM  20095  CB  ILE A1268      74.055 100.472 -10.314  1.00 13.380          C  
ATOM  20096  CG1 ILE A1268      75.517 100.240  -9.858  1.00 13.380          C  
ATOM  20097  CG2 ILE A1268      73.900 100.037 -11.810  1.00 13.380          C  
ATOM  20098  CD1 ILE A1268      75.825 100.575  -8.412  1.00 13.380          C  
ATOM  20099  H   ILE A1268      72.868 101.483  -8.151  1.00 11.260          H  
ATOM  20100  HA  ILE A1268      74.485 102.589 -10.348  1.00 11.560          H  
ATOM  20101  HB  ILE A1268      73.413  99.834  -9.691  1.00 16.060          H  
ATOM  20102 1HG1 ILE A1268      75.741  99.209 -10.008  1.00 16.060          H  
ATOM  20103 2HG1 ILE A1268      76.176 100.821 -10.493  1.00 16.060          H  
ATOM  20104 1HG2 ILE A1268      74.177  99.017 -11.916  1.00 16.060          H  
ATOM  20105 2HG2 ILE A1268      72.881 100.137 -12.143  1.00 16.060          H  
ATOM  20106 3HG2 ILE A1268      74.537 100.644 -12.443  1.00 16.060          H  
ATOM  20107 1HD1 ILE A1268      76.863 100.355  -8.202  1.00 16.060          H  
ATOM  20108 2HD1 ILE A1268      75.654 101.625  -8.224  1.00 16.060          H  
ATOM  20109 3HD1 ILE A1268      75.193  99.978  -7.755  1.00 16.060          H  
ATOM  20110  N   LEU A1269      71.309 101.852 -10.758  1.00  9.640          N  
ATOM  20111  CA  LEU A1269      70.182 102.192 -11.585  1.00  9.780          C  
ATOM  20112  C   LEU A1269      69.737 103.559 -11.123  1.00  9.940          C  
ATOM  20113  O   LEU A1269      69.996 103.937  -9.986  1.00 10.120          O  
ATOM  20114  CB  LEU A1269      69.092 101.142 -11.445  1.00 13.640          C  
ATOM  20115  CG  LEU A1269      69.531  99.713 -11.834  1.00 13.640          C  
ATOM  20116  CD1 LEU A1269      68.368  98.766 -11.628  1.00 13.640          C  
ATOM  20117  CD2 LEU A1269      70.031  99.693 -13.272  1.00 13.640          C  
ATOM  20118  H   LEU A1269      71.160 101.277  -9.926  1.00 11.570          H  
ATOM  20119  HA  LEU A1269      70.489 102.289 -12.620  1.00 11.740          H  
ATOM  20120 1HB  LEU A1269      68.768 101.120 -10.403  1.00 16.360          H  
ATOM  20121 2HB  LEU A1269      68.244 101.424 -12.068  1.00 16.360          H  
ATOM  20122  HG  LEU A1269      70.339  99.386 -11.173  1.00 16.360          H  
ATOM  20123 1HD1 LEU A1269      68.675  97.756 -11.881  1.00 16.360          H  
ATOM  20124 2HD1 LEU A1269      68.053  98.799 -10.581  1.00 16.360          H  
ATOM  20125 3HD1 LEU A1269      67.538  99.061 -12.269  1.00 16.360          H  
ATOM  20126 1HD2 LEU A1269      70.325  98.705 -13.521  1.00 16.360          H  
ATOM  20127 2HD2 LEU A1269      69.245 100.009 -13.927  1.00 16.360          H  
ATOM  20128 3HD2 LEU A1269      70.883 100.338 -13.407  1.00 16.360          H  
ATOM  20129  N   GLY A1270      69.103 104.324 -11.992  1.00 10.030          N  
ATOM  20130  CA  GLY A1270      68.728 105.666 -11.589  1.00 10.180          C  
ATOM  20131  C   GLY A1270      67.725 105.714 -10.449  1.00  9.920          C  
ATOM  20132  O   GLY A1270      66.834 104.863 -10.344  1.00  9.930          O  
ATOM  20133  H   GLY A1270      68.894 103.988 -12.918  1.00 12.040          H  
ATOM  20134 1HA  GLY A1270      69.632 106.184 -11.292  1.00 12.220          H  
ATOM  20135 2HA  GLY A1270      68.328 106.203 -12.448  1.00 12.220          H  
ATOM  20136  N   THR A1271      67.834 106.775  -9.647  1.00  9.780          N  
ATOM  20137  CA  THR A1271      66.919 107.004  -8.525  1.00  9.550          C  
ATOM  20138  C   THR A1271      66.750 108.454  -8.138  1.00  9.560          C  
ATOM  20139  O   THR A1271      67.656 109.286  -8.278  1.00  9.790          O  
ATOM  20140  CB  THR A1271      67.301 106.255  -7.243  1.00 13.460          C  
ATOM  20141  OG1 THR A1271      66.283 106.542  -6.240  1.00 13.460          O  
ATOM  20142  CG2 THR A1271      68.645 106.716  -6.746  1.00 13.460          C  
ATOM  20143  H   THR A1271      68.617 107.415  -9.826  1.00 11.740          H  
ATOM  20144  HA  THR A1271      65.939 106.634  -8.823  1.00 11.460          H  
ATOM  20145  HB  THR A1271      67.331 105.181  -7.436  1.00 16.150          H  
ATOM  20146  HG1 THR A1271      66.323 105.880  -5.500  1.00 16.150          H  
ATOM  20147 1HG2 THR A1271      68.891 106.186  -5.829  1.00 16.150          H  
ATOM  20148 2HG2 THR A1271      69.398 106.502  -7.503  1.00 16.150          H  
ATOM  20149 3HG2 THR A1271      68.634 107.774  -6.543  1.00 16.150          H  
ATOM  20150  N   SER A1272      65.574 108.728  -7.583  1.00  9.390          N  
ATOM  20151  CA  SER A1272      65.182 110.026  -7.054  1.00  9.360          C  
ATOM  20152  C   SER A1272      65.969 110.475  -5.822  1.00  9.090          C  
ATOM  20153  O   SER A1272      66.006 111.669  -5.521  1.00  8.950          O  
ATOM  20154  CB  SER A1272      63.709 109.984  -6.712  1.00 13.120          C  
ATOM  20155  OG  SER A1272      63.471 109.086  -5.663  1.00 13.120          O  
ATOM  20156  H   SER A1272      64.908 107.969  -7.499  1.00 11.270          H  
ATOM  20157  HA  SER A1272      65.336 110.767  -7.838  1.00 11.230          H  
ATOM  20158 1HB  SER A1272      63.378 110.977  -6.420  1.00 15.740          H  
ATOM  20159 2HB  SER A1272      63.134 109.692  -7.587  1.00 15.740          H  
ATOM  20160  HG  SER A1272      62.547 109.205  -5.419  1.00 15.740          H  
ATOM  20161  N   VAL A1273      66.621 109.545  -5.123  1.00  9.170          N  
ATOM  20162  CA  VAL A1273      67.368 109.917  -3.919  1.00  9.140          C  
ATOM  20163  C   VAL A1273      68.853 109.664  -3.970  1.00  8.870          C  
ATOM  20164  O   VAL A1273      69.326 108.569  -4.275  1.00  8.740          O  
ATOM  20165  CB  VAL A1273      66.796 109.256  -2.663  1.00 12.810          C  
ATOM  20166  CG1 VAL A1273      67.676 109.564  -1.430  1.00 12.810          C  
ATOM  20167  CG2 VAL A1273      65.430 109.833  -2.410  1.00 12.810          C  
ATOM  20168  H   VAL A1273      66.587 108.577  -5.448  1.00 11.000          H  
ATOM  20169  HA  VAL A1273      67.238 110.991  -3.780  1.00 10.970          H  
ATOM  20170  HB  VAL A1273      66.747 108.184  -2.809  1.00 15.370          H  
ATOM  20171 1HG1 VAL A1273      67.244 109.114  -0.558  1.00 15.370          H  
ATOM  20172 2HG1 VAL A1273      68.681 109.166  -1.551  1.00 15.370          H  
ATOM  20173 3HG1 VAL A1273      67.731 110.640  -1.291  1.00 15.370          H  
ATOM  20174 1HG2 VAL A1273      65.003 109.386  -1.520  1.00 15.370          H  
ATOM  20175 2HG2 VAL A1273      65.525 110.914  -2.272  1.00 15.370          H  
ATOM  20176 3HG2 VAL A1273      64.778 109.642  -3.262  1.00 15.370          H  
ATOM  20177  N   ASN A1274      69.571 110.706  -3.607  1.00  8.810          N  
ATOM  20178  CA  ASN A1274      71.006 110.724  -3.542  1.00  8.600          C  
ATOM  20179  C   ASN A1274      71.500 110.288  -2.161  1.00  8.840          C  
ATOM  20180  O   ASN A1274      71.123 110.866  -1.143  1.00  9.180          O  
ATOM  20181  CB  ASN A1274      71.503 112.108  -3.914  1.00 12.120          C  
ATOM  20182  CG  ASN A1274      71.272 112.440  -5.364  1.00 12.120          C  
ATOM  20183  OD1 ASN A1274      71.598 111.645  -6.260  1.00 12.120          O  
ATOM  20184  ND2 ASN A1274      70.718 113.599  -5.624  1.00 12.120          N  
ATOM  20185  H   ASN A1274      69.057 111.553  -3.348  1.00 10.570          H  
ATOM  20186  HA  ASN A1274      71.390 110.008  -4.268  1.00 10.320          H  
ATOM  20187 1HB  ASN A1274      70.985 112.847  -3.318  1.00 14.550          H  
ATOM  20188 2HB  ASN A1274      72.546 112.206  -3.688  1.00 14.550          H  
ATOM  20189 1HD2 ASN A1274      70.544 113.869  -6.569  1.00 14.550          H  
ATOM  20190 2HD2 ASN A1274      70.476 114.223  -4.878  1.00 14.550          H  
ATOM  20191  N   ILE A1275      72.325 109.245  -2.143  1.00  8.810          N  
ATOM  20192  CA  ILE A1275      72.916 108.677  -0.931  1.00  9.130          C  
ATOM  20193  C   ILE A1275      73.842 109.726  -0.293  1.00  8.790          C  
ATOM  20194  O   ILE A1275      73.853 109.910   0.925  1.00  8.630          O  
ATOM  20195  CB  ILE A1275      73.728 107.405  -1.273  1.00 12.650          C  
ATOM  20196  CG1 ILE A1275      72.772 106.273  -1.787  1.00 12.650          C  
ATOM  20197  CG2 ILE A1275      74.431 106.924  -0.032  1.00 12.650          C  
ATOM  20198  CD1 ILE A1275      73.463 105.065  -2.446  1.00 12.650          C  
ATOM  20199  H   ILE A1275      72.533 108.817  -3.033  1.00 10.570          H  
ATOM  20200  HA  ILE A1275      72.123 108.428  -0.227  1.00 10.960          H  
ATOM  20201  HB  ILE A1275      74.455 107.631  -2.026  1.00 15.180          H  
ATOM  20202 1HG1 ILE A1275      72.197 105.905  -0.945  1.00 15.180          H  
ATOM  20203 2HG1 ILE A1275      72.079 106.699  -2.513  1.00 15.180          H  
ATOM  20204 1HG2 ILE A1275      75.014 106.041  -0.236  1.00 15.180          H  
ATOM  20205 2HG2 ILE A1275      75.080 107.671   0.371  1.00 15.180          H  
ATOM  20206 3HG2 ILE A1275      73.683 106.700   0.694  1.00 15.180          H  
ATOM  20207 1HD1 ILE A1275      72.701 104.344  -2.759  1.00 15.180          H  
ATOM  20208 2HD1 ILE A1275      74.017 105.388  -3.313  1.00 15.180          H  
ATOM  20209 3HD1 ILE A1275      74.139 104.580  -1.759  1.00 15.180          H  
ATOM  20210  N   TYR A1276      74.649 110.348  -1.152  1.00  8.900          N  
ATOM  20211  CA  TYR A1276      75.607 111.408  -0.839  1.00  8.720          C  
ATOM  20212  C   TYR A1276      75.301 112.603  -1.729  1.00  9.130          C  
ATOM  20213  O   TYR A1276      74.804 112.428  -2.841  1.00  9.620          O  
ATOM  20214  CB  TYR A1276      77.070 110.974  -0.995  1.00 12.280          C  
ATOM  20215  CG  TYR A1276      77.511 109.935  -0.022  1.00 12.280          C  
ATOM  20216  CD1 TYR A1276      77.503 108.601  -0.348  1.00 12.280          C  
ATOM  20217  CD2 TYR A1276      77.919 110.339   1.235  1.00 12.280          C  
ATOM  20218  CE1 TYR A1276      77.908 107.673   0.592  1.00 12.280          C  
ATOM  20219  CE2 TYR A1276      78.315 109.418   2.159  1.00 12.280          C  
ATOM  20220  CZ  TYR A1276      78.312 108.095   1.842  1.00 12.280          C  
ATOM  20221  OH  TYR A1276      78.710 107.184   2.770  1.00 12.280          O  
ATOM  20222  H   TYR A1276      74.524 110.097  -2.116  1.00 10.680          H  
ATOM  20223  HA  TYR A1276      75.454 111.723   0.194  1.00 10.460          H  
ATOM  20224 1HB  TYR A1276      77.237 110.591  -1.989  1.00 14.740          H  
ATOM  20225 2HB  TYR A1276      77.716 111.841  -0.876  1.00 14.740          H  
ATOM  20226  HD1 TYR A1276      77.178 108.280  -1.326  1.00 14.740          H  
ATOM  20227  HD2 TYR A1276      77.919 111.395   1.495  1.00 14.740          H  
ATOM  20228  HE1 TYR A1276      77.903 106.617   0.359  1.00 14.740          H  
ATOM  20229  HE2 TYR A1276      78.631 109.738   3.152  1.00 14.740          H  
ATOM  20230  HH  TYR A1276      78.633 106.288   2.399  1.00 14.740          H  
ATOM  20231  N   GLU A1277      75.709 113.795  -1.299  1.00  8.990          N  
ATOM  20232  CA  GLU A1277      75.445 115.045  -2.024  1.00  9.410          C  
ATOM  20233  C   GLU A1277      75.709 115.012  -3.525  1.00  9.850          C  
ATOM  20234  O   GLU A1277      74.914 115.534  -4.304  1.00 10.370          O  
ATOM  20235  CB  GLU A1277      76.307 116.162  -1.432  1.00 13.010          C  
ATOM  20236  CG  GLU A1277      76.059 117.550  -2.017  1.00 13.010          C  
ATOM  20237  CD  GLU A1277      76.889 118.604  -1.362  1.00 13.010          C  
ATOM  20238  OE1 GLU A1277      77.667 118.264  -0.505  1.00 13.010          O  
ATOM  20239  OE2 GLU A1277      76.746 119.752  -1.707  1.00 13.010          O  
ATOM  20240  H   GLU A1277      76.156 113.850  -0.395  1.00 10.790          H  
ATOM  20241  HA  GLU A1277      74.395 115.295  -1.882  1.00 11.290          H  
ATOM  20242 1HB  GLU A1277      76.169 116.206  -0.365  1.00 15.610          H  
ATOM  20243 2HB  GLU A1277      77.357 115.931  -1.607  1.00 15.610          H  
ATOM  20244 1HG  GLU A1277      76.293 117.539  -3.079  1.00 15.610          H  
ATOM  20245 2HG  GLU A1277      75.005 117.797  -1.916  1.00 15.610          H  
ATOM  20246  N   HIS A1278      76.818 114.417  -3.945  1.00  9.770          N  
ATOM  20247  CA  HIS A1278      77.147 114.412  -5.361  1.00 10.250          C  
ATOM  20248  C   HIS A1278      77.070 113.020  -5.970  1.00 10.390          C  
ATOM  20249  O   HIS A1278      77.574 112.775  -7.071  1.00 10.700          O  
ATOM  20250  CB  HIS A1278      78.532 114.990  -5.567  1.00 14.160          C  
ATOM  20251  CG  HIS A1278      78.653 116.396  -5.139  1.00 14.160          C  
ATOM  20252  ND1 HIS A1278      78.055 117.448  -5.811  1.00 14.160          N  
ATOM  20253  CD2 HIS A1278      79.303 116.937  -4.094  1.00 14.160          C  
ATOM  20254  CE1 HIS A1278      78.340 118.575  -5.181  1.00 14.160          C  
ATOM  20255  NE2 HIS A1278      79.096 118.287  -4.143  1.00 14.160          N  
ATOM  20256  H   HIS A1278      77.442 113.997  -3.275  1.00 11.720          H  
ATOM  20257  HA  HIS A1278      76.444 115.045  -5.899  1.00 12.300          H  
ATOM  20258 1HB  HIS A1278      79.228 114.413  -4.973  1.00 16.990          H  
ATOM  20259 2HB  HIS A1278      78.817 114.912  -6.608  1.00 16.990          H  
ATOM  20260  HD2 HIS A1278      79.888 116.405  -3.344  1.00 16.990          H  
ATOM  20261  HE1 HIS A1278      78.010 119.571  -5.467  1.00 16.990          H  
ATOM  20262  HE2 HIS A1278      79.470 118.947  -3.473  1.00 16.990          H  
ATOM  20263  N   ILE A1279      76.384 112.099  -5.309  1.00 10.180          N  
ATOM  20264  CA  ILE A1279      76.334 110.755  -5.869  1.00 10.250          C  
ATOM  20265  C   ILE A1279      75.486 110.769  -7.147  1.00 10.380          C  
ATOM  20266  O   ILE A1279      75.542 109.832  -7.938  1.00 10.510          O  
ATOM  20267  CB  ILE A1279      75.883 109.689  -4.860  1.00 14.320          C  
ATOM  20268  CG1 ILE A1279      76.442 108.323  -5.313  1.00 14.320          C  
ATOM  20269  CG2 ILE A1279      74.380 109.637  -4.778  1.00 14.320          C  
ATOM  20270  CD1 ILE A1279      76.419 107.259  -4.265  1.00 14.320          C  
ATOM  20271  H   ILE A1279      75.912 112.335  -4.431  1.00 12.220          H  
ATOM  20272  HA  ILE A1279      77.347 110.481  -6.157  1.00 12.300          H  
ATOM  20273  HB  ILE A1279      76.290 109.915  -3.893  1.00 17.190          H  
ATOM  20274 1HG1 ILE A1279      75.883 107.964  -6.180  1.00 17.190          H  
ATOM  20275 2HG1 ILE A1279      77.480 108.466  -5.601  1.00 17.190          H  
ATOM  20276 1HG2 ILE A1279      74.098 108.891  -4.082  1.00 17.190          H  
ATOM  20277 2HG2 ILE A1279      74.017 110.601  -4.458  1.00 17.190          H  
ATOM  20278 3HG2 ILE A1279      73.944 109.393  -5.746  1.00 17.190          H  
ATOM  20279 1HD1 ILE A1279      76.861 106.376  -4.667  1.00 17.190          H  
ATOM  20280 2HD1 ILE A1279      76.995 107.583  -3.413  1.00 17.190          H  
ATOM  20281 3HD1 ILE A1279      75.421 107.050  -3.968  1.00 17.190          H  
ATOM  20282  N   GLY A1280      74.683 111.821  -7.337  1.00 10.380          N  
ATOM  20283  CA  GLY A1280      73.919 112.001  -8.555  1.00 10.520          C  
ATOM  20284  C   GLY A1280      74.884 112.069  -9.747  1.00 10.680          C  
ATOM  20285  O   GLY A1280      74.531 111.643 -10.852  1.00 10.780          O  
ATOM  20286  H   GLY A1280      74.639 112.532  -6.620  1.00 12.460          H  
ATOM  20287 1HA  GLY A1280      73.217 111.177  -8.678  1.00 12.620          H  
ATOM  20288 2HA  GLY A1280      73.336 112.920  -8.488  1.00 12.620          H  
ATOM  20289  N   LYS A1281      76.099 112.625  -9.530  1.00 10.740          N  
ATOM  20290  CA  LYS A1281      77.106 112.703 -10.577  1.00 10.910          C  
ATOM  20291  C   LYS A1281      77.610 111.293 -10.817  1.00 10.850          C  
ATOM  20292  O   LYS A1281      77.879 110.905 -11.954  1.00 10.980          O  
ATOM  20293  CB  LYS A1281      78.261 113.630 -10.192  1.00 15.210          C  
ATOM  20294  CG  LYS A1281      77.905 115.118 -10.130  1.00 15.210          C  
ATOM  20295  CD  LYS A1281      79.127 115.988  -9.756  1.00 15.210          C  
ATOM  20296  CE  LYS A1281      78.762 117.474  -9.678  1.00 15.210          C  
ATOM  20297  NZ  LYS A1281      79.951 118.345  -9.361  1.00 15.210          N  
ATOM  20298  H   LYS A1281      76.365 112.967  -8.607  1.00 12.890          H  
ATOM  20299  HA  LYS A1281      76.645 113.066 -11.496  1.00 13.090          H  
ATOM  20300 1HB  LYS A1281      78.625 113.344  -9.223  1.00 18.250          H  
ATOM  20301 2HB  LYS A1281      79.081 113.502 -10.897  1.00 18.250          H  
ATOM  20302 1HG  LYS A1281      77.514 115.435 -11.096  1.00 18.250          H  
ATOM  20303 2HG  LYS A1281      77.127 115.260  -9.379  1.00 18.250          H  
ATOM  20304 1HD  LYS A1281      79.505 115.685  -8.784  1.00 18.250          H  
ATOM  20305 2HD  LYS A1281      79.916 115.851 -10.492  1.00 18.250          H  
ATOM  20306 1HE  LYS A1281      78.341 117.785 -10.632  1.00 18.250          H  
ATOM  20307 2HE  LYS A1281      78.011 117.611  -8.898  1.00 18.250          H  
ATOM  20308 1HZ  LYS A1281      79.650 119.309  -9.326  1.00 18.250          H  
ATOM  20309 2HZ  LYS A1281      80.373 118.102  -8.468  1.00 18.250          H  
ATOM  20310 3HZ  LYS A1281      80.645 118.238 -10.085  1.00 18.250          H  
ATOM  20311  N   LEU A1282      77.734 110.521  -9.727  1.00 10.670          N  
ATOM  20312  CA  LEU A1282      78.184 109.139  -9.862  1.00 10.620          C  
ATOM  20313  C   LEU A1282      77.139 108.390 -10.708  1.00 10.570          C  
ATOM  20314  O   LEU A1282      77.515 107.599 -11.575  1.00 10.680          O  
ATOM  20315  CB  LEU A1282      78.339 108.410  -8.502  1.00 14.890          C  
ATOM  20316  CG  LEU A1282      78.974 106.950  -8.532  1.00 14.890          C  
ATOM  20317  CD1 LEU A1282      80.408 107.018  -9.026  1.00 14.890          C  
ATOM  20318  CD2 LEU A1282      78.919 106.292  -7.149  1.00 14.890          C  
ATOM  20319  H   LEU A1282      77.546 110.956  -8.818  1.00 12.800          H  
ATOM  20320  HA  LEU A1282      79.131 109.144 -10.394  1.00 12.740          H  
ATOM  20321 1HB  LEU A1282      78.916 109.032  -7.828  1.00 17.870          H  
ATOM  20322 2HB  LEU A1282      77.357 108.287  -8.090  1.00 17.870          H  
ATOM  20323  HG  LEU A1282      78.415 106.348  -9.236  1.00 17.870          H  
ATOM  20324 1HD1 LEU A1282      80.817 106.018  -9.078  1.00 17.870          H  
ATOM  20325 2HD1 LEU A1282      80.448 107.457 -10.002  1.00 17.870          H  
ATOM  20326 3HD1 LEU A1282      81.010 107.609  -8.348  1.00 17.870          H  
ATOM  20327 1HD2 LEU A1282      79.344 105.293  -7.198  1.00 17.870          H  
ATOM  20328 2HD2 LEU A1282      79.484 106.890  -6.435  1.00 17.870          H  
ATOM  20329 3HD2 LEU A1282      77.883 106.220  -6.831  1.00 17.870          H  
ATOM  20330  N   GLN A1283      75.825 108.652 -10.478  1.00 10.440          N  
ATOM  20331  CA  GLN A1283      74.794 107.959 -11.262  1.00 10.410          C  
ATOM  20332  C   GLN A1283      74.962 108.283 -12.745  1.00 10.680          C  
ATOM  20333  O   GLN A1283      74.887 107.382 -13.589  1.00 10.690          O  
ATOM  20334  CB  GLN A1283      73.337 108.369 -10.902  1.00 14.590          C  
ATOM  20335  CG  GLN A1283      72.762 107.947  -9.525  1.00 14.590          C  
ATOM  20336  CD  GLN A1283      71.221 108.377  -9.378  1.00 14.590          C  
ATOM  20337  OE1 GLN A1283      70.430 108.160 -10.309  1.00 14.590          O  
ATOM  20338  NE2 GLN A1283      70.812 108.968  -8.268  1.00 14.590          N  
ATOM  20339  H   GLN A1283      75.582 109.281  -9.709  1.00 12.530          H  
ATOM  20340  HA  GLN A1283      74.911 106.884 -11.125  1.00 12.490          H  
ATOM  20341 1HB  GLN A1283      73.252 109.451 -10.962  1.00 17.500          H  
ATOM  20342 2HB  GLN A1283      72.668 107.959 -11.658  1.00 17.500          H  
ATOM  20343 1HG  GLN A1283      72.826 106.859  -9.429  1.00 17.500          H  
ATOM  20344 2HG  GLN A1283      73.342 108.433  -8.736  1.00 17.500          H  
ATOM  20345 1HE2 GLN A1283      69.814 109.246  -8.187  1.00 17.500          H  
ATOM  20346 2HE2 GLN A1283      71.449 109.141  -7.516  1.00 17.500          H  
ATOM  20347  N   GLU A1284      75.243 109.553 -13.072  1.00 10.910          N  
ATOM  20348  CA  GLU A1284      75.412 109.905 -14.475  1.00 11.180          C  
ATOM  20349  C   GLU A1284      76.651 109.241 -15.071  1.00 11.310          C  
ATOM  20350  O   GLU A1284      76.593 108.737 -16.199  1.00 11.440          O  
ATOM  20351  CB  GLU A1284      75.514 111.424 -14.651  1.00 15.540          C  
ATOM  20352  CG  GLU A1284      74.227 112.194 -14.346  1.00 15.540          C  
ATOM  20353  CD  GLU A1284      73.070 111.843 -15.246  1.00 15.540          C  
ATOM  20354  OE1 GLU A1284      73.223 111.871 -16.440  1.00 15.540          O  
ATOM  20355  OE2 GLU A1284      72.029 111.496 -14.719  1.00 15.540          O  
ATOM  20356  H   GLU A1284      75.248 110.276 -12.342  1.00 13.090          H  
ATOM  20357  HA  GLU A1284      74.544 109.554 -15.024  1.00 13.420          H  
ATOM  20358 1HB  GLU A1284      76.292 111.807 -13.988  1.00 18.650          H  
ATOM  20359 2HB  GLU A1284      75.815 111.651 -15.673  1.00 18.650          H  
ATOM  20360 1HG  GLU A1284      73.938 111.986 -13.319  1.00 18.650          H  
ATOM  20361 2HG  GLU A1284      74.432 113.260 -14.424  1.00 18.650          H  
ATOM  20362  N   ASP A1285      77.753 109.171 -14.305  1.00 11.270          N  
ATOM  20363  CA  ASP A1285      78.960 108.529 -14.818  1.00 11.420          C  
ATOM  20364  C   ASP A1285      78.735 107.040 -15.050  1.00 11.350          C  
ATOM  20365  O   ASP A1285      79.201 106.501 -16.056  1.00 11.530          O  
ATOM  20366  CB  ASP A1285      80.148 108.702 -13.879  1.00 15.930          C  
ATOM  20367  CG  ASP A1285      80.770 110.102 -13.829  1.00 15.930          C  
ATOM  20368  OD1 ASP A1285      80.504 110.937 -14.676  1.00 15.930          O  
ATOM  20369  OD2 ASP A1285      81.571 110.312 -12.943  1.00 15.930          O  
ATOM  20370  H   ASP A1285      77.762 109.639 -13.392  1.00 13.520          H  
ATOM  20371  HA  ASP A1285      79.210 108.989 -15.772  1.00 13.700          H  
ATOM  20372 1HB  ASP A1285      79.816 108.459 -12.872  1.00 19.110          H  
ATOM  20373 2HB  ASP A1285      80.915 107.991 -14.159  1.00 19.110          H  
ATOM  20374  N   ILE A1286      77.996 106.378 -14.148  1.00 11.090          N  
ATOM  20375  CA  ILE A1286      77.703 104.957 -14.313  1.00 10.990          C  
ATOM  20376  C   ILE A1286      76.900 104.723 -15.573  1.00 11.090          C  
ATOM  20377  O   ILE A1286      77.198 103.792 -16.333  1.00 11.200          O  
ATOM  20378  CB  ILE A1286      76.990 104.348 -13.071  1.00 15.430          C  
ATOM  20379  CG1 ILE A1286      78.016 104.293 -11.890  1.00 15.430          C  
ATOM  20380  CG2 ILE A1286      76.316 102.973 -13.388  1.00 15.430          C  
ATOM  20381  CD1 ILE A1286      77.454 103.958 -10.504  1.00 15.430          C  
ATOM  20382  H   ILE A1286      77.673 106.875 -13.310  1.00 13.310          H  
ATOM  20383  HA  ILE A1286      78.650 104.431 -14.422  1.00 13.190          H  
ATOM  20384  HB  ILE A1286      76.207 105.044 -12.753  1.00 18.510          H  
ATOM  20385 1HG1 ILE A1286      78.768 103.577 -12.145  1.00 18.510          H  
ATOM  20386 2HG1 ILE A1286      78.483 105.264 -11.818  1.00 18.510          H  
ATOM  20387 1HG2 ILE A1286      75.813 102.612 -12.503  1.00 18.510          H  
ATOM  20388 2HG2 ILE A1286      75.577 103.092 -14.178  1.00 18.510          H  
ATOM  20389 3HG2 ILE A1286      77.043 102.257 -13.706  1.00 18.510          H  
ATOM  20390 1HD1 ILE A1286      78.264 103.963  -9.775  1.00 18.510          H  
ATOM  20391 2HD1 ILE A1286      76.704 104.706 -10.223  1.00 18.510          H  
ATOM  20392 3HD1 ILE A1286      76.999 102.985 -10.514  1.00 18.510          H  
ATOM  20393  N   LYS A1287      75.866 105.539 -15.799  1.00 11.080          N  
ATOM  20394  CA  LYS A1287      75.081 105.370 -17.001  1.00 11.210          C  
ATOM  20395  C   LYS A1287      75.964 105.537 -18.233  1.00 11.470          C  
ATOM  20396  O   LYS A1287      75.893 104.714 -19.143  1.00 11.530          O  
ATOM  20397  CB  LYS A1287      73.924 106.365 -17.029  1.00 15.640          C  
ATOM  20398  CG  LYS A1287      72.803 106.064 -16.013  1.00 15.640          C  
ATOM  20399  CD  LYS A1287      71.581 106.956 -16.210  1.00 15.640          C  
ATOM  20400  CE  LYS A1287      71.866 108.374 -15.739  1.00 15.640          C  
ATOM  20401  NZ  LYS A1287      70.657 109.246 -15.754  1.00 15.640          N  
ATOM  20402  H   LYS A1287      75.630 106.268 -15.115  1.00 13.300          H  
ATOM  20403  HA  LYS A1287      74.680 104.359 -17.013  1.00 13.450          H  
ATOM  20404 1HB  LYS A1287      74.323 107.357 -16.817  1.00 18.770          H  
ATOM  20405 2HB  LYS A1287      73.489 106.391 -18.031  1.00 18.770          H  
ATOM  20406 1HG  LYS A1287      72.495 105.041 -16.088  1.00 18.770          H  
ATOM  20407 2HG  LYS A1287      73.187 106.215 -15.008  1.00 18.770          H  
ATOM  20408 1HD  LYS A1287      71.307 106.976 -17.265  1.00 18.770          H  
ATOM  20409 2HD  LYS A1287      70.744 106.553 -15.640  1.00 18.770          H  
ATOM  20410 1HE  LYS A1287      72.258 108.337 -14.720  1.00 18.770          H  
ATOM  20411 2HE  LYS A1287      72.611 108.828 -16.386  1.00 18.770          H  
ATOM  20412 1HZ  LYS A1287      70.969 110.174 -15.415  1.00 18.770          H  
ATOM  20413 2HZ  LYS A1287      70.293 109.328 -16.687  1.00 18.770          H  
ATOM  20414 3HZ  LYS A1287      69.951 108.881 -15.141  1.00 18.770          H  
ATOM  20415  N   LYS A1288      76.846 106.554 -18.243  1.00 11.620          N  
ATOM  20416  CA  LYS A1288      77.731 106.778 -19.385  1.00 11.890          C  
ATOM  20417  C   LYS A1288      78.690 105.611 -19.630  1.00 11.930          C  
ATOM  20418  O   LYS A1288      78.945 105.255 -20.786  1.00 12.080          O  
ATOM  20419  CB  LYS A1288      78.494 108.089 -19.224  1.00 16.540          C  
ATOM  20420  CG  LYS A1288      77.608 109.324 -19.396  1.00 16.540          C  
ATOM  20421  CD  LYS A1288      78.380 110.614 -19.199  1.00 16.540          C  
ATOM  20422  CE  LYS A1288      77.470 111.829 -19.365  1.00 16.540          C  
ATOM  20423  NZ  LYS A1288      78.202 113.108 -19.151  1.00 16.540          N  
ATOM  20424  H   LYS A1288      76.861 107.214 -17.457  1.00 13.940          H  
ATOM  20425  HA  LYS A1288      77.104 106.876 -20.271  1.00 14.270          H  
ATOM  20426 1HB  LYS A1288      78.936 108.127 -18.227  1.00 19.850          H  
ATOM  20427 2HB  LYS A1288      79.303 108.136 -19.949  1.00 19.850          H  
ATOM  20428 1HG  LYS A1288      77.180 109.313 -20.400  1.00 19.850          H  
ATOM  20429 2HG  LYS A1288      76.790 109.283 -18.680  1.00 19.850          H  
ATOM  20430 1HD  LYS A1288      78.806 110.626 -18.192  1.00 19.850          H  
ATOM  20431 2HD  LYS A1288      79.193 110.673 -19.922  1.00 19.850          H  
ATOM  20432 1HE  LYS A1288      77.049 111.826 -20.369  1.00 19.850          H  
ATOM  20433 2HE  LYS A1288      76.655 111.764 -18.639  1.00 19.850          H  
ATOM  20434 1HZ  LYS A1288      77.566 113.886 -19.267  1.00 19.850          H  
ATOM  20435 2HZ  LYS A1288      78.584 113.121 -18.215  1.00 19.850          H  
ATOM  20436 3HZ  LYS A1288      78.952 113.186 -19.824  1.00 19.850          H  
ATOM  20437  N   ILE A1289      79.214 104.992 -18.560  1.00 11.800          N  
ATOM  20438  CA  ILE A1289      80.110 103.850 -18.741  1.00 11.830          C  
ATOM  20439  C   ILE A1289      79.387 102.719 -19.440  1.00 11.750          C  
ATOM  20440  O   ILE A1289      79.934 102.080 -20.341  1.00 11.900          O  
ATOM  20441  CB  ILE A1289      80.713 103.309 -17.416  1.00 16.550          C  
ATOM  20442  CG1 ILE A1289      81.687 104.329 -16.840  1.00 16.550          C  
ATOM  20443  CG2 ILE A1289      81.420 101.919 -17.642  1.00 16.550          C  
ATOM  20444  CD1 ILE A1289      82.109 104.034 -15.436  1.00 16.550          C  
ATOM  20445  H   ILE A1289      79.028 105.375 -17.626  1.00 14.160          H  
ATOM  20446  HA  ILE A1289      80.923 104.176 -19.367  1.00 14.200          H  
ATOM  20447  HB  ILE A1289      79.905 103.189 -16.689  1.00 19.860          H  
ATOM  20448 1HG1 ILE A1289      82.581 104.375 -17.464  1.00 19.860          H  
ATOM  20449 2HG1 ILE A1289      81.210 105.302 -16.851  1.00 19.860          H  
ATOM  20450 1HG2 ILE A1289      81.822 101.538 -16.711  1.00 19.860          H  
ATOM  20451 2HG2 ILE A1289      80.712 101.195 -18.020  1.00 19.860          H  
ATOM  20452 3HG2 ILE A1289      82.232 102.037 -18.360  1.00 19.860          H  
ATOM  20453 1HD1 ILE A1289      82.771 104.817 -15.105  1.00 19.860          H  
ATOM  20454 2HD1 ILE A1289      81.231 104.007 -14.818  1.00 19.860          H  
ATOM  20455 3HD1 ILE A1289      82.625 103.088 -15.373  1.00 19.860          H  
ATOM  20456  N   ILE A1290      78.172 102.436 -19.005  1.00 11.530          N  
ATOM  20457  CA  ILE A1290      77.406 101.377 -19.627  1.00 11.450          C  
ATOM  20458  C   ILE A1290      77.022 101.763 -21.074  1.00 11.680          C  
ATOM  20459  O   ILE A1290      77.205 100.975 -22.007  1.00 11.770          O  
ATOM  20460  CB  ILE A1290      76.166 101.058 -18.774  1.00 16.060          C  
ATOM  20461  CG1 ILE A1290      76.660 100.474 -17.401  1.00 16.060          C  
ATOM  20462  CG2 ILE A1290      75.246 100.016 -19.526  1.00 16.060          C  
ATOM  20463  CD1 ILE A1290      75.611 100.402 -16.318  1.00 16.060          C  
ATOM  20464  H   ILE A1290      77.791 102.967 -18.209  1.00 13.840          H  
ATOM  20465  HA  ILE A1290      78.028 100.485 -19.668  1.00 13.740          H  
ATOM  20466  HB  ILE A1290      75.620 101.981 -18.573  1.00 19.270          H  
ATOM  20467 1HG1 ILE A1290      77.056  99.471 -17.565  1.00 19.270          H  
ATOM  20468 2HG1 ILE A1290      77.466 101.105 -17.029  1.00 19.270          H  
ATOM  20469 1HG2 ILE A1290      74.381  99.776 -18.931  1.00 19.270          H  
ATOM  20470 2HG2 ILE A1290      74.910 100.429 -20.474  1.00 19.270          H  
ATOM  20471 3HG2 ILE A1290      75.813  99.103 -19.713  1.00 19.270          H  
ATOM  20472 1HD1 ILE A1290      76.066 100.012 -15.419  1.00 19.270          H  
ATOM  20473 2HD1 ILE A1290      75.228 101.404 -16.116  1.00 19.270          H  
ATOM  20474 3HD1 ILE A1290      74.800  99.758 -16.616  1.00 19.270          H  
ATOM  20475  N   GLU A1291      76.512 102.985 -21.290  1.00 11.790          N  
ATOM  20476  CA  GLU A1291      76.086 103.431 -22.626  1.00 12.040          C  
ATOM  20477  C   GLU A1291      77.204 103.468 -23.686  1.00 12.460          C  
ATOM  20478  O   GLU A1291      76.954 103.178 -24.850  1.00 12.900          O  
ATOM  20479  CB  GLU A1291      75.391 104.796 -22.558  1.00 16.760          C  
ATOM  20480  CG  GLU A1291      73.994 104.774 -21.898  1.00 16.760          C  
ATOM  20481  CD  GLU A1291      73.340 106.133 -21.836  1.00 16.760          C  
ATOM  20482  OE1 GLU A1291      73.953 107.090 -22.250  1.00 16.760          O  
ATOM  20483  OE2 GLU A1291      72.228 106.210 -21.368  1.00 16.760          O  
ATOM  20484  H   GLU A1291      76.383 103.619 -20.501  1.00 14.150          H  
ATOM  20485  HA  GLU A1291      75.337 102.723 -22.970  1.00 14.450          H  
ATOM  20486 1HB  GLU A1291      76.016 105.484 -21.989  1.00 20.110          H  
ATOM  20487 2HB  GLU A1291      75.286 105.202 -23.563  1.00 20.110          H  
ATOM  20488 1HG  GLU A1291      73.351 104.104 -22.469  1.00 20.110          H  
ATOM  20489 2HG  GLU A1291      74.079 104.370 -20.893  1.00 20.110          H  
ATOM  20490  N   LYS A1292      78.440 103.799 -23.322  1.00 12.370          N  
ATOM  20491  CA  LYS A1292      79.523 103.804 -24.322  1.00 12.730          C  
ATOM  20492  C   LYS A1292      79.964 102.365 -24.660  1.00 12.770          C  
ATOM  20493  O   LYS A1292      80.757 102.140 -25.576  1.00 12.990          O  
ATOM  20494  CB  LYS A1292      80.744 104.603 -23.823  1.00 17.680          C  
ATOM  20495  CG  LYS A1292      81.549 103.913 -22.714  1.00 17.680          C  
ATOM  20496  CD  LYS A1292      82.679 104.784 -22.140  1.00 17.680          C  
ATOM  20497  CE  LYS A1292      83.446 104.006 -21.047  1.00 17.680          C  
ATOM  20498  NZ  LYS A1292      84.414 104.848 -20.296  1.00 17.680          N  
ATOM  20499  H   LYS A1292      78.621 104.117 -22.363  1.00 14.840          H  
ATOM  20500  HA  LYS A1292      79.149 104.267 -25.234  1.00 15.280          H  
ATOM  20501 1HB  LYS A1292      81.414 104.803 -24.655  1.00 21.210          H  
ATOM  20502 2HB  LYS A1292      80.405 105.563 -23.429  1.00 21.210          H  
ATOM  20503 1HG  LYS A1292      80.873 103.665 -21.916  1.00 21.210          H  
ATOM  20504 2HG  LYS A1292      81.984 102.990 -23.093  1.00 21.210          H  
ATOM  20505 1HD  LYS A1292      83.365 105.071 -22.935  1.00 21.210          H  
ATOM  20506 2HD  LYS A1292      82.250 105.686 -21.700  1.00 21.210          H  
ATOM  20507 1HE  LYS A1292      82.739 103.599 -20.355  1.00 21.210          H  
ATOM  20508 2HE  LYS A1292      83.987 103.180 -21.505  1.00 21.210          H  
ATOM  20509 1HZ  LYS A1292      84.840 104.240 -19.564  1.00 21.210          H  
ATOM  20510 2HZ  LYS A1292      85.125 105.222 -20.904  1.00 21.210          H  
ATOM  20511 3HZ  LYS A1292      83.924 105.605 -19.842  1.00 21.210          H  
ATOM  20512  N   GLY A1293      79.516 101.421 -23.836  1.00 12.560          N  
ATOM  20513  CA  GLY A1293      79.848 100.015 -23.853  1.00 12.570          C  
ATOM  20514  C   GLY A1293      78.832  99.144 -24.586  1.00 12.570          C  
ATOM  20515  O   GLY A1293      79.116  98.567 -25.635  1.00 12.810          O  
ATOM  20516  H   GLY A1293      78.815 101.688 -23.149  1.00 15.070          H  
ATOM  20517 1HA  GLY A1293      80.832  99.888 -24.303  1.00 15.080          H  
ATOM  20518 2HA  GLY A1293      79.933  99.680 -22.823  1.00 15.080          H  
ATOM  20519  N   THR A1294      77.679  98.929 -23.953  1.00 12.360          N  
ATOM  20520  CA  THR A1294      76.682  98.000 -24.480  1.00 12.350          C  
ATOM  20521  C   THR A1294      75.984  98.337 -25.831  1.00 12.680          C  
ATOM  20522  O   THR A1294      76.079  97.524 -26.753  1.00 12.700          O  
ATOM  20523  CB  THR A1294      75.620  97.686 -23.376  1.00 17.290          C  
ATOM  20524  OG1 THR A1294      76.259  97.010 -22.260  1.00 17.290          O  
ATOM  20525  CG2 THR A1294      74.484  96.821 -23.930  1.00 17.290          C  
ATOM  20526  H   THR A1294      77.492  99.461 -23.098  1.00 14.830          H  
ATOM  20527  HA  THR A1294      77.206  97.060 -24.651  1.00 14.820          H  
ATOM  20528  HB  THR A1294      75.207  98.600 -22.994  1.00 20.750          H  
ATOM  20529  HG1 THR A1294      75.615  96.943 -21.537  1.00 20.750          H  
ATOM  20530 1HG2 THR A1294      73.768  96.621 -23.135  1.00 20.750          H  
ATOM  20531 2HG2 THR A1294      73.970  97.331 -24.743  1.00 20.750          H  
ATOM  20532 3HG2 THR A1294      74.892  95.880 -24.298  1.00 20.750          H  
ATOM  20533  N   PRO A1295      75.342  99.506 -26.057  1.00 13.100          N  
ATOM  20534  CA  PRO A1295      74.589  99.814 -27.274  1.00 13.530          C  
ATOM  20535  C   PRO A1295      75.450 100.243 -28.461  1.00 13.090          C  
ATOM  20536  O   PRO A1295      75.292 101.344 -28.990  1.00 13.450          O  
ATOM  20537  CB  PRO A1295      73.692 100.955 -26.811  1.00 20.290          C  
ATOM  20538  CG  PRO A1295      74.526 101.672 -25.808  1.00 20.290          C  
ATOM  20539  CD  PRO A1295      75.319 100.577 -25.078  1.00 20.290          C  
ATOM  20540  HA  PRO A1295      73.982  98.937 -27.546  1.00 16.240          H  
ATOM  20541 1HB  PRO A1295      73.407 101.588 -27.664  1.00 24.350          H  
ATOM  20542 2HB  PRO A1295      72.766 100.549 -26.391  1.00 24.350          H  
ATOM  20543 1HG  PRO A1295      75.179 102.388 -26.329  1.00 24.350          H  
ATOM  20544 2HG  PRO A1295      73.897 102.263 -25.131  1.00 24.350          H  
ATOM  20545 1HD  PRO A1295      76.324 100.914 -24.877  1.00 24.350          H  
ATOM  20546 2HD  PRO A1295      74.781 100.315 -24.183  1.00 24.350          H  
ATOM  20547  N   GLN A1296      76.345  99.372 -28.880  1.00 12.400          N  
ATOM  20548  CA  GLN A1296      77.209  99.637 -30.020  1.00 12.000          C  
ATOM  20549  C   GLN A1296      76.539  99.199 -31.295  1.00 12.260          C  
ATOM  20550  O   GLN A1296      75.609  98.400 -31.266  1.00 12.190          O  
ATOM  20551  CB  GLN A1296      78.573  98.972 -29.893  1.00 16.960          C  
ATOM  20552  CG  GLN A1296      79.408  99.533 -28.798  1.00 16.960          C  
ATOM  20553  CD  GLN A1296      80.790  98.906 -28.739  1.00 16.960          C  
ATOM  20554  OE1 GLN A1296      81.492  98.839 -29.760  1.00 16.960          O  
ATOM  20555  NE2 GLN A1296      81.182  98.446 -27.566  1.00 16.960          N  
ATOM  20556  H   GLN A1296      76.412  98.482 -28.379  1.00 14.880          H  
ATOM  20557  HA  GLN A1296      77.370 100.712 -30.084  1.00 14.400          H  
ATOM  20558 1HB  GLN A1296      78.438  97.909 -29.697  1.00 20.350          H  
ATOM  20559 2HB  GLN A1296      79.124  99.066 -30.825  1.00 20.350          H  
ATOM  20560 1HG  GLN A1296      79.524 100.603 -28.950  1.00 20.350          H  
ATOM  20561 2HG  GLN A1296      78.897  99.355 -27.866  1.00 20.350          H  
ATOM  20562 1HE2 GLN A1296      82.078  98.024 -27.459  1.00 20.350          H  
ATOM  20563 2HE2 GLN A1296      80.543  98.521 -26.769  1.00 20.350          H  
ATOM  20564  N   GLN A1297      77.062  99.679 -32.420  1.00 12.640          N  
ATOM  20565  CA  GLN A1297      76.525  99.367 -33.738  1.00 12.960          C  
ATOM  20566  C   GLN A1297      75.142 100.000 -33.897  1.00 12.840          C  
ATOM  20567  O   GLN A1297      74.152  99.343 -34.233  1.00 12.850          O  
ATOM  20568  CB  GLN A1297      76.478  97.847 -33.996  1.00 18.020          C  
ATOM  20569  CG  GLN A1297      77.843  97.151 -33.863  1.00 18.020          C  
ATOM  20570  CD  GLN A1297      77.804  95.670 -34.242  1.00 18.020          C  
ATOM  20571  OE1 GLN A1297      77.760  95.332 -35.441  1.00 18.020          O  
ATOM  20572  NE2 GLN A1297      77.821  94.793 -33.242  1.00 18.020          N  
ATOM  20573  H   GLN A1297      77.847 100.313 -32.347  1.00 15.170          H  
ATOM  20574  HA  GLN A1297      77.179  99.808 -34.490  1.00 15.550          H  
ATOM  20575 1HB  GLN A1297      75.753  97.350 -33.361  1.00 21.620          H  
ATOM  20576 2HB  GLN A1297      76.148  97.685 -35.019  1.00 21.620          H  
ATOM  20577 1HG  GLN A1297      78.555  97.652 -34.514  1.00 21.620          H  
ATOM  20578 2HG  GLN A1297      78.171  97.222 -32.827  1.00 21.620          H  
ATOM  20579 1HE2 GLN A1297      77.800  93.809 -33.428  1.00 21.620          H  
ATOM  20580 2HE2 GLN A1297      77.855  95.114 -32.293  1.00 21.620          H  
ATOM  20581  N   LYS A1298      75.127 101.325 -33.748  1.00 12.890          N  
ATOM  20582  CA  LYS A1298      73.939 102.173 -33.856  1.00 12.930          C  
ATOM  20583  C   LYS A1298      73.219 102.026 -35.193  1.00 12.600          C  
ATOM  20584  O   LYS A1298      72.048 102.366 -35.310  1.00 12.440          O  
ATOM  20585  CB  LYS A1298      74.334 103.648 -33.695  1.00 18.090          C  
ATOM  20586  CG  LYS A1298      75.145 104.219 -34.896  1.00 18.090          C  
ATOM  20587  CD  LYS A1298      75.534 105.680 -34.711  1.00 18.090          C  
ATOM  20588  CE  LYS A1298      76.412 106.202 -35.889  1.00 18.090          C  
ATOM  20589  NZ  LYS A1298      75.674 106.273 -37.221  1.00 18.090          N  
ATOM  20590  H   LYS A1298      75.998 101.761 -33.481  1.00 15.470          H  
ATOM  20591  HA  LYS A1298      73.245 101.897 -33.063  1.00 15.520          H  
ATOM  20592 1HB  LYS A1298      73.434 104.253 -33.584  1.00 21.700          H  
ATOM  20593 2HB  LYS A1298      74.927 103.771 -32.788  1.00 21.700          H  
ATOM  20594 1HG  LYS A1298      76.041 103.623 -35.066  1.00 21.700          H  
ATOM  20595 2HG  LYS A1298      74.530 104.173 -35.788  1.00 21.700          H  
ATOM  20596 1HD  LYS A1298      74.628 106.285 -34.651  1.00 21.700          H  
ATOM  20597 2HD  LYS A1298      76.089 105.795 -33.781  1.00 21.700          H  
ATOM  20598 1HE  LYS A1298      76.764 107.199 -35.634  1.00 21.700          H  
ATOM  20599 2HE  LYS A1298      77.271 105.543 -36.004  1.00 21.700          H  
ATOM  20600 1HZ  LYS A1298      76.301 106.623 -37.925  1.00 21.700          H  
ATOM  20601 2HZ  LYS A1298      75.330 105.339 -37.538  1.00 21.700          H  
ATOM  20602 3HZ  LYS A1298      74.887 106.890 -37.141  1.00 21.700          H  
ATOM  20603  N   ASP A1299      73.922 101.528 -36.207  1.00 12.640          N  
ATOM  20604  CA  ASP A1299      73.361 101.372 -37.536  1.00 12.510          C  
ATOM  20605  C   ASP A1299      72.576 100.062 -37.656  1.00 12.140          C  
ATOM  20606  O   ASP A1299      71.930  99.805 -38.674  1.00 12.020          O  
ATOM  20607  CB  ASP A1299      74.490 101.419 -38.560  1.00 17.570          C  
ATOM  20608  CG  ASP A1299      75.198 102.803 -38.594  1.00 17.570          C  
ATOM  20609  OD1 ASP A1299      74.602 103.815 -38.245  1.00 17.570          O  
ATOM  20610  OD2 ASP A1299      76.345 102.827 -38.937  1.00 17.570          O  
ATOM  20611  H   ASP A1299      74.883 101.274 -36.042  1.00 15.170          H  
ATOM  20612  HA  ASP A1299      72.678 102.200 -37.723  1.00 15.010          H  
ATOM  20613 1HB  ASP A1299      75.224 100.648 -38.328  1.00 21.080          H  
ATOM  20614 2HB  ASP A1299      74.088 101.203 -39.551  1.00 21.080          H  
ATOM  20615  N   LYS A1300      72.642  99.231 -36.613  1.00 12.090          N  
ATOM  20616  CA  LYS A1300      71.922  97.966 -36.557  1.00 11.990          C  
ATOM  20617  C   LYS A1300      70.808  98.048 -35.514  1.00 11.290          C  
ATOM  20618  O   LYS A1300      69.780  97.378 -35.633  1.00 11.190          O  
ATOM  20619  CB  LYS A1300      72.863  96.807 -36.254  1.00 16.830          C  
ATOM  20620  CG  LYS A1300      73.871  96.531 -37.353  1.00 16.830          C  
ATOM  20621  CD  LYS A1300      74.747  95.351 -37.001  1.00 16.830          C  
ATOM  20622  CE  LYS A1300      75.775  95.061 -38.089  1.00 16.830          C  
ATOM  20623  NZ  LYS A1300      76.716  93.994 -37.668  1.00 16.830          N  
ATOM  20624  H   LYS A1300      73.204  99.495 -35.808  1.00 14.510          H  
ATOM  20625  HA  LYS A1300      71.456  97.785 -37.524  1.00 14.390          H  
ATOM  20626 1HB  LYS A1300      73.415  97.021 -35.333  1.00 20.190          H  
ATOM  20627 2HB  LYS A1300      72.282  95.902 -36.086  1.00 20.190          H  
ATOM  20628 1HG  LYS A1300      73.342  96.330 -38.285  1.00 20.190          H  
ATOM  20629 2HG  LYS A1300      74.495  97.413 -37.494  1.00 20.190          H  
ATOM  20630 1HD  LYS A1300      75.261  95.553 -36.067  1.00 20.190          H  
ATOM  20631 2HD  LYS A1300      74.126  94.469 -36.865  1.00 20.190          H  
ATOM  20632 1HE  LYS A1300      75.263  94.746 -38.995  1.00 20.190          H  
ATOM  20633 2HE  LYS A1300      76.343  95.968 -38.297  1.00 20.190          H  
ATOM  20634 1HZ  LYS A1300      77.396  93.824 -38.392  1.00 20.190          H  
ATOM  20635 2HZ  LYS A1300      77.187  94.335 -36.816  1.00 20.190          H  
ATOM  20636 3HZ  LYS A1300      76.216  93.144 -37.467  1.00 20.190          H  
ATOM  20637  N   ILE A1301      71.003  98.890 -34.498  1.00 10.960          N  
ATOM  20638  CA  ILE A1301      70.014  99.021 -33.437  1.00 10.460          C  
ATOM  20639  C   ILE A1301      68.798  99.813 -33.914  1.00 10.360          C  
ATOM  20640  O   ILE A1301      68.903 100.983 -34.267  1.00 10.220          O  
ATOM  20641  CB  ILE A1301      70.623  99.755 -32.211  1.00 14.840          C  
ATOM  20642  CG1 ILE A1301      71.792  98.921 -31.616  1.00 14.840          C  
ATOM  20643  CG2 ILE A1301      69.528 100.041 -31.149  1.00 14.840          C  
ATOM  20644  CD1 ILE A1301      72.656  99.661 -30.600  1.00 14.840          C  
ATOM  20645  H   ILE A1301      71.896  99.377 -34.443  1.00 13.150          H  
ATOM  20646  HA  ILE A1301      69.690  98.025 -33.138  1.00 12.550          H  
ATOM  20647  HB  ILE A1301      71.046 100.702 -32.547  1.00 17.810          H  
ATOM  20648 1HG1 ILE A1301      71.379  98.037 -31.136  1.00 17.810          H  
ATOM  20649 2HG1 ILE A1301      72.448  98.598 -32.426  1.00 17.810          H  
ATOM  20650 1HG2 ILE A1301      69.953 100.573 -30.307  1.00 17.810          H  
ATOM  20651 2HG2 ILE A1301      68.741 100.659 -31.576  1.00 17.810          H  
ATOM  20652 3HG2 ILE A1301      69.104  99.099 -30.801  1.00 17.810          H  
ATOM  20653 1HD1 ILE A1301      73.436  98.989 -30.257  1.00 17.810          H  
ATOM  20654 2HD1 ILE A1301      73.116 100.530 -31.065  1.00 17.810          H  
ATOM  20655 3HD1 ILE A1301      72.071  99.978 -29.750  1.00 17.810          H  
ATOM  20656  N   GLY A1302      67.630  99.172 -33.869  1.00 10.590          N  
ATOM  20657  CA  GLY A1302      66.368  99.776 -34.299  1.00 10.690          C  
ATOM  20658  C   GLY A1302      65.358  99.884 -33.156  1.00 10.670          C  
ATOM  20659  O   GLY A1302      64.156 100.002 -33.391  1.00 11.100          O  
ATOM  20660  H   GLY A1302      67.631  98.204 -33.575  1.00 12.710          H  
ATOM  20661 1HA  GLY A1302      66.563 100.768 -34.708  1.00 12.830          H  
ATOM  20662 2HA  GLY A1302      65.943  99.180 -35.106  1.00 12.830          H  
ATOM  20663  N   GLY A1303      65.844  99.776 -31.926  1.00 10.310          N  
ATOM  20664  CA  GLY A1303      64.988  99.809 -30.746  1.00 10.340          C  
ATOM  20665  C   GLY A1303      64.319 101.160 -30.526  1.00 10.740          C  
ATOM  20666  O   GLY A1303      64.872 102.209 -30.856  1.00 10.670          O  
ATOM  20667  H   GLY A1303      66.844  99.689 -31.822  1.00 12.370          H  
ATOM  20668 1HA  GLY A1303      64.221  99.040 -30.842  1.00 12.410          H  
ATOM  20669 2HA  GLY A1303      65.581  99.552 -29.869  1.00 12.410          H  
ATOM  20670  N   VAL A1304      63.132 101.117 -29.919  1.00 11.310          N  
ATOM  20671  CA  VAL A1304      62.355 102.314 -29.597  1.00 11.830          C  
ATOM  20672  C   VAL A1304      61.997 102.372 -28.114  1.00 11.430          C  
ATOM  20673  O   VAL A1304      60.997 102.980 -27.733  1.00 11.270          O  
ATOM  20674  CB  VAL A1304      61.070 102.377 -30.449  1.00 16.350          C  
ATOM  20675  CG1 VAL A1304      61.443 102.524 -31.923  1.00 16.350          C  
ATOM  20676  CG2 VAL A1304      60.221 101.121 -30.227  1.00 16.350          C  
ATOM  20677  H   VAL A1304      62.753 100.211 -29.682  1.00 13.570          H  
ATOM  20678  HA  VAL A1304      62.962 103.190 -29.834  1.00 14.200          H  
ATOM  20679  HB  VAL A1304      60.498 103.259 -30.162  1.00 19.620          H  
ATOM  20680 1HG1 VAL A1304      60.539 102.593 -32.524  1.00 19.620          H  
ATOM  20681 2HG1 VAL A1304      62.038 103.426 -32.056  1.00 19.620          H  
ATOM  20682 3HG1 VAL A1304      62.025 101.659 -32.249  1.00 19.620          H  
ATOM  20683 1HG2 VAL A1304      59.315 101.191 -30.828  1.00 19.620          H  
ATOM  20684 2HG2 VAL A1304      60.780 100.239 -30.525  1.00 19.620          H  
ATOM  20685 3HG2 VAL A1304      59.945 101.040 -29.175  1.00 19.620          H  
ATOM  20686  N   GLY A1305      62.772 101.668 -27.298  1.00 11.400          N  
ATOM  20687  CA  GLY A1305      62.534 101.597 -25.860  1.00 11.180          C  
ATOM  20688  C   GLY A1305      63.252 102.711 -25.108  1.00 11.480          C  
ATOM  20689  O   GLY A1305      63.664 103.711 -25.702  1.00 12.110          O  
ATOM  20690  H   GLY A1305      63.573 101.197 -27.690  1.00 13.680          H  
ATOM  20691 1HA  GLY A1305      61.464 101.649 -25.660  1.00 13.420          H  
ATOM  20692 2HA  GLY A1305      62.877 100.631 -25.484  1.00 13.420          H  
ATOM  20693  N   SER A1306      63.372 102.544 -23.797  1.00 11.120          N  
ATOM  20694  CA  SER A1306      64.012 103.540 -22.940  1.00 11.360          C  
ATOM  20695  C   SER A1306      65.509 103.347 -22.833  1.00 11.560          C  
ATOM  20696  O   SER A1306      66.018 102.230 -22.824  1.00 11.420          O  
ATOM  20697  CB  SER A1306      63.445 103.541 -21.544  1.00 15.810          C  
ATOM  20698  OG  SER A1306      64.229 104.376 -20.719  1.00 15.810          O  
ATOM  20699  H   SER A1306      63.022 101.668 -23.391  1.00 13.340          H  
ATOM  20700  HA  SER A1306      63.832 104.524 -23.376  1.00 13.630          H  
ATOM  20701 1HB  SER A1306      62.418 103.899 -21.564  1.00 18.970          H  
ATOM  20702 2HB  SER A1306      63.435 102.532 -21.145  1.00 18.970          H  
ATOM  20703  HG  SER A1306      63.821 104.331 -19.840  1.00 18.970          H  
ATOM  20704  N   SER A1307      66.246 104.438 -22.696  1.00 12.020          N  
ATOM  20705  CA  SER A1307      67.691 104.349 -22.518  1.00 12.360          C  
ATOM  20706  C   SER A1307      68.068 103.637 -21.220  1.00 12.000          C  
ATOM  20707  O   SER A1307      69.159 103.068 -21.093  1.00 12.230          O  
ATOM  20708  CB  SER A1307      68.296 105.735 -22.510  1.00 17.170          C  
ATOM  20709  OG  SER A1307      67.866 106.454 -21.385  1.00 17.170          O  
ATOM  20710  H   SER A1307      65.801 105.345 -22.697  1.00 14.420          H  
ATOM  20711  HA  SER A1307      68.105 103.784 -23.353  1.00 14.830          H  
ATOM  20712 1HB  SER A1307      69.388 105.655 -22.495  1.00 20.600          H  
ATOM  20713 2HB  SER A1307      68.018 106.266 -23.417  1.00 20.600          H  
ATOM  20714  HG  SER A1307      68.409 107.250 -21.362  1.00 20.600          H  
ATOM  20715  N   THR A1308      67.129 103.585 -20.273  1.00 11.530          N  
ATOM  20716  CA  THR A1308      67.379 102.970 -18.986  1.00 11.220          C  
ATOM  20717  C   THR A1308      67.358 101.453 -19.077  1.00 11.060          C  
ATOM  20718  O   THR A1308      67.819 100.768 -18.161  1.00 11.270          O  
ATOM  20719  CB  THR A1308      66.380 103.465 -17.918  1.00 15.830          C  
ATOM  20720  OG1 THR A1308      65.030 103.154 -18.311  1.00 15.830          O  
ATOM  20721  CG2 THR A1308      66.522 104.967 -17.761  1.00 15.830          C  
ATOM  20722  H   THR A1308      66.223 104.013 -20.450  1.00 13.840          H  
ATOM  20723  HA  THR A1308      68.370 103.275 -18.662  1.00 13.460          H  
ATOM  20724  HB  THR A1308      66.594 102.972 -16.969  1.00 19.000          H  
ATOM  20725  HG1 THR A1308      64.455 103.229 -17.540  1.00 19.000          H  
ATOM  20726 1HG2 THR A1308      65.825 105.322 -17.004  1.00 19.000          H  
ATOM  20727 2HG2 THR A1308      67.541 105.202 -17.458  1.00 19.000          H  
ATOM  20728 3HG2 THR A1308      66.307 105.457 -18.710  1.00 19.000          H  
ATOM  20729  N   GLU A1309      66.887 100.917 -20.201  1.00 10.790          N  
ATOM  20730  CA  GLU A1309      66.846  99.484 -20.396  1.00 10.860          C  
ATOM  20731  C   GLU A1309      68.260  98.908 -20.410  1.00 10.860          C  
ATOM  20732  O   GLU A1309      68.460  97.767 -19.990  1.00 10.770          O  
ATOM  20733  CB  GLU A1309      66.102  99.139 -21.691  1.00 15.180          C  
ATOM  20734  CG  GLU A1309      64.598  99.460 -21.627  1.00 15.180          C  
ATOM  20735  CD  GLU A1309      63.850  99.265 -22.925  1.00 15.180          C  
ATOM  20736  OE1 GLU A1309      64.338  98.581 -23.790  1.00 15.180          O  
ATOM  20737  OE2 GLU A1309      62.803  99.882 -23.074  1.00 15.180          O  
ATOM  20738  H   GLU A1309      66.552 101.521 -20.957  1.00 12.950          H  
ATOM  20739  HA  GLU A1309      66.303  99.040 -19.565  1.00 13.030          H  
ATOM  20740 1HB  GLU A1309      66.537  99.696 -22.521  1.00 18.210          H  
ATOM  20741 2HB  GLU A1309      66.219  98.078 -21.909  1.00 18.210          H  
ATOM  20742 1HG  GLU A1309      64.143  98.830 -20.865  1.00 18.210          H  
ATOM  20743 2HG  GLU A1309      64.491 100.486 -21.307  1.00 18.210          H  
ATOM  20744  N   ASN A1310      69.253  99.674 -20.905  1.00 10.990          N  
ATOM  20745  CA  ASN A1310      70.611  99.145 -20.992  1.00 11.030          C  
ATOM  20746  C   ASN A1310      71.265  99.008 -19.628  1.00 10.820          C  
ATOM  20747  O   ASN A1310      72.018  98.055 -19.390  1.00 10.790          O  
ATOM  20748  CB  ASN A1310      71.444 100.032 -21.890  1.00 15.430          C  
ATOM  20749  CG  ASN A1310      71.066  99.874 -23.327  1.00 15.430          C  
ATOM  20750  OD1 ASN A1310      70.649  98.799 -23.778  1.00 15.430          O  
ATOM  20751  ND2 ASN A1310      71.161 100.944 -24.058  1.00 15.430          N  
ATOM  20752  H   ASN A1310      69.073 100.628 -21.234  1.00 13.190          H  
ATOM  20753  HA  ASN A1310      70.563  98.147 -21.428  1.00 13.240          H  
ATOM  20754 1HB  ASN A1310      71.308 101.078 -21.598  1.00 18.510          H  
ATOM  20755 2HB  ASN A1310      72.502  99.791 -21.770  1.00 18.510          H  
ATOM  20756 1HD2 ASN A1310      70.884 100.914 -25.018  1.00 18.510          H  
ATOM  20757 2HD2 ASN A1310      71.482 101.802 -23.655  1.00 18.510          H  
ATOM  20758  N   VAL A1311      70.974  99.941 -18.726  1.00 10.680          N  
ATOM  20759  CA  VAL A1311      71.565  99.881 -17.404  1.00 10.460          C  
ATOM  20760  C   VAL A1311      70.815  98.852 -16.586  1.00 10.200          C  
ATOM  20761  O   VAL A1311      71.423  98.142 -15.783  1.00 10.090          O  
ATOM  20762  CB  VAL A1311      71.644 101.270 -16.724  1.00 14.730          C  
ATOM  20763  CG1 VAL A1311      72.484 102.186 -17.606  1.00 14.730          C  
ATOM  20764  CG2 VAL A1311      70.277 101.880 -16.504  1.00 14.730          C  
ATOM  20765  H   VAL A1311      70.351 100.692 -18.987  1.00 12.820          H  
ATOM  20766  HA  VAL A1311      72.587  99.532 -17.503  1.00 12.550          H  
ATOM  20767  HB  VAL A1311      72.153 101.164 -15.765  1.00 17.680          H  
ATOM  20768 1HG1 VAL A1311      72.581 103.140 -17.142  1.00 17.680          H  
ATOM  20769 2HG1 VAL A1311      73.455 101.757 -17.740  1.00 17.680          H  
ATOM  20770 3HG1 VAL A1311      72.011 102.307 -18.579  1.00 17.680          H  
ATOM  20771 1HG2 VAL A1311      70.391 102.853 -16.031  1.00 17.680          H  
ATOM  20772 2HG2 VAL A1311      69.802 101.999 -17.447  1.00 17.680          H  
ATOM  20773 3HG2 VAL A1311      69.665 101.254 -15.868  1.00 17.680          H  
ATOM  20774  N   ASN A1312      69.496  98.738 -16.806  1.00 10.120          N  
ATOM  20775  CA  ASN A1312      68.720  97.749 -16.090  1.00  9.860          C  
ATOM  20776  C   ASN A1312      69.212  96.364 -16.468  1.00  9.860          C  
ATOM  20777  O   ASN A1312      69.434  95.529 -15.590  1.00  9.670          O  
ATOM  20778  CB  ASN A1312      67.248  97.872 -16.426  1.00 13.910          C  
ATOM  20779  CG  ASN A1312      66.570  99.091 -15.846  1.00 13.910          C  
ATOM  20780  OD1 ASN A1312      67.026  99.730 -14.897  1.00 13.910          O  
ATOM  20781  ND2 ASN A1312      65.450  99.425 -16.422  1.00 13.910          N  
ATOM  20782  H   ASN A1312      69.019  99.367 -17.457  1.00 12.140          H  
ATOM  20783  HA  ASN A1312      68.857  97.869 -15.023  1.00 11.830          H  
ATOM  20784 1HB  ASN A1312      67.138  97.905 -17.508  1.00 16.690          H  
ATOM  20785 2HB  ASN A1312      66.727  96.984 -16.076  1.00 16.690          H  
ATOM  20786 1HD2 ASN A1312      64.940 100.220 -16.098  1.00 16.690          H  
ATOM  20787 2HD2 ASN A1312      65.099  98.888 -17.187  1.00 16.690          H  
ATOM  20788  N   ALA A1313      69.422  96.118 -17.771  1.00 10.100          N  
ATOM  20789  CA  ALA A1313      69.903  94.823 -18.226  1.00 10.140          C  
ATOM  20790  C   ALA A1313      71.287  94.499 -17.676  1.00 10.150          C  
ATOM  20791  O   ALA A1313      71.530  93.369 -17.222  1.00 10.030          O  
ATOM  20792  CB  ALA A1313      69.943  94.803 -19.739  1.00 14.180          C  
ATOM  20793  H   ALA A1313      69.196  96.827 -18.475  1.00 12.120          H  
ATOM  20794  HA  ALA A1313      69.210  94.062 -17.872  1.00 12.170          H  
ATOM  20795 1HB  ALA A1313      70.276  93.827 -20.084  1.00 17.020          H  
ATOM  20796 2HB  ALA A1313      68.947  95.012 -20.129  1.00 17.020          H  
ATOM  20797 3HB  ALA A1313      70.635  95.571 -20.090  1.00 17.020          H  
ATOM  20798  N   TRP A1314      72.186  95.501 -17.659  1.00 10.290          N  
ATOM  20799  CA  TRP A1314      73.525  95.285 -17.142  1.00 10.320          C  
ATOM  20800  C   TRP A1314      73.429  94.885 -15.700  1.00 10.030          C  
ATOM  20801  O   TRP A1314      73.992  93.865 -15.287  1.00  9.970          O  
ATOM  20802  CB  TRP A1314      74.358  96.569 -17.259  1.00 14.440          C  
ATOM  20803  CG  TRP A1314      75.790  96.482 -16.742  1.00 14.440          C  
ATOM  20804  CD1 TRP A1314      76.831  96.001 -17.446  1.00 14.440          C  
ATOM  20805  CD2 TRP A1314      76.354  96.920 -15.458  1.00 14.440          C  
ATOM  20806  NE1 TRP A1314      77.998  96.102 -16.715  1.00 14.440          N  
ATOM  20807  CE2 TRP A1314      77.727  96.668 -15.517  1.00 14.440          C  
ATOM  20808  CE3 TRP A1314      75.821  97.504 -14.296  1.00 14.440          C  
ATOM  20809  CZ2 TRP A1314      78.580  96.981 -14.475  1.00 14.440          C  
ATOM  20810  CZ3 TRP A1314      76.698  97.814 -13.249  1.00 14.440          C  
ATOM  20811  CH2 TRP A1314      78.033  97.558 -13.347  1.00 14.440          C  
ATOM  20812  H   TRP A1314      71.957  96.411 -18.071  1.00 12.350          H  
ATOM  20813  HA  TRP A1314      74.000  94.484 -17.704  1.00 12.380          H  
ATOM  20814 1HB  TRP A1314      74.389  96.878 -18.303  1.00 17.320          H  
ATOM  20815 2HB  TRP A1314      73.856  97.365 -16.716  1.00 17.320          H  
ATOM  20816  HD1 TRP A1314      76.752  95.592 -18.446  1.00 17.320          H  
ATOM  20817  HE1 TRP A1314      78.924  95.809 -16.991  1.00 17.320          H  
ATOM  20818  HE3 TRP A1314      74.757  97.715 -14.215  1.00 17.320          H  
ATOM  20819  HZ2 TRP A1314      79.652  96.786 -14.533  1.00 17.320          H  
ATOM  20820  HZ3 TRP A1314      76.301  98.272 -12.354  1.00 17.320          H  
ATOM  20821  HH2 TRP A1314      78.684  97.813 -12.526  1.00 17.320          H  
ATOM  20822  N   TRP A1315      72.674  95.663 -14.933  1.00  9.850          N  
ATOM  20823  CA  TRP A1315      72.553  95.383 -13.536  1.00  9.570          C  
ATOM  20824  C   TRP A1315      71.919  94.026 -13.302  1.00  9.370          C  
ATOM  20825  O   TRP A1315      72.395  93.292 -12.470  1.00  9.230          O  
ATOM  20826  CB  TRP A1315      71.813  96.461 -12.790  1.00 13.510          C  
ATOM  20827  CG  TRP A1315      71.824  96.213 -11.331  1.00 13.510          C  
ATOM  20828  CD1 TRP A1315      70.778  95.850 -10.581  1.00 13.510          C  
ATOM  20829  CD2 TRP A1315      72.962  96.293 -10.417  1.00 13.510          C  
ATOM  20830  NE1 TRP A1315      71.161  95.702  -9.291  1.00 13.510          N  
ATOM  20831  CE2 TRP A1315      72.493  95.969  -9.172  1.00 13.510          C  
ATOM  20832  CE3 TRP A1315      74.308  96.606 -10.568  1.00 13.510          C  
ATOM  20833  CZ2 TRP A1315      73.322  95.948  -8.045  1.00 13.510          C  
ATOM  20834  CZ3 TRP A1315      75.136  96.596  -9.453  1.00 13.510          C  
ATOM  20835  CH2 TRP A1315      74.651  96.282  -8.224  1.00 13.510          C  
ATOM  20836  H   TRP A1315      72.199  96.480 -15.328  1.00 11.820          H  
ATOM  20837  HA  TRP A1315      73.550  95.361 -13.119  1.00 11.480          H  
ATOM  20838 1HB  TRP A1315      72.265  97.428 -12.997  1.00 16.210          H  
ATOM  20839 2HB  TRP A1315      70.779  96.487 -13.137  1.00 16.210          H  
ATOM  20840  HD1 TRP A1315      69.769  95.691 -10.954  1.00 16.210          H  
ATOM  20841  HE1 TRP A1315      70.558  95.437  -8.543  1.00 16.210          H  
ATOM  20842  HE3 TRP A1315      74.701  96.852 -11.535  1.00 16.210          H  
ATOM  20843  HZ2 TRP A1315      72.954  95.692  -7.050  1.00 16.210          H  
ATOM  20844  HZ3 TRP A1315      76.186  96.847  -9.588  1.00 16.210          H  
ATOM  20845  HH2 TRP A1315      75.326  96.284  -7.367  1.00 16.210          H  
ATOM  20846  N   LYS A1316      70.860  93.633 -14.012  1.00  9.350          N  
ATOM  20847  CA  LYS A1316      70.272  92.320 -13.707  1.00  9.140          C  
ATOM  20848  C   LYS A1316      71.308  91.182 -13.775  1.00  9.180          C  
ATOM  20849  O   LYS A1316      71.293  90.263 -12.949  1.00  8.980          O  
ATOM  20850  CB  LYS A1316      69.109  92.017 -14.654  1.00 12.880          C  
ATOM  20851  CG  LYS A1316      67.844  92.834 -14.390  1.00 12.880          C  
ATOM  20852  CD  LYS A1316      66.752  92.519 -15.406  1.00 12.880          C  
ATOM  20853  CE  LYS A1316      65.503  93.361 -15.161  1.00 12.880          C  
ATOM  20854  NZ  LYS A1316      64.435  93.085 -16.169  1.00 12.880          N  
ATOM  20855  H   LYS A1316      70.443  94.246 -14.719  1.00 11.220          H  
ATOM  20856  HA  LYS A1316      69.887  92.354 -12.687  1.00 10.970          H  
ATOM  20857 1HB  LYS A1316      69.425  92.223 -15.680  1.00 15.460          H  
ATOM  20858 2HB  LYS A1316      68.855  90.960 -14.592  1.00 15.460          H  
ATOM  20859 1HG  LYS A1316      67.477  92.596 -13.391  1.00 15.460          H  
ATOM  20860 2HG  LYS A1316      68.073  93.888 -14.419  1.00 15.460          H  
ATOM  20861 1HD  LYS A1316      67.127  92.727 -16.410  1.00 15.460          H  
ATOM  20862 2HD  LYS A1316      66.489  91.464 -15.345  1.00 15.460          H  
ATOM  20863 1HE  LYS A1316      65.117  93.144 -14.167  1.00 15.460          H  
ATOM  20864 2HE  LYS A1316      65.773  94.418 -15.213  1.00 15.460          H  
ATOM  20865 1HZ  LYS A1316      63.629  93.662 -15.972  1.00 15.460          H  
ATOM  20866 2HZ  LYS A1316      64.780  93.295 -17.095  1.00 15.460          H  
ATOM  20867 3HZ  LYS A1316      64.169  92.112 -16.123  1.00 15.460          H  
ATOM  20868  N   GLY A1317      72.196  91.215 -14.771  1.00  9.430          N  
ATOM  20869  CA  GLY A1317      73.263  90.213 -14.862  1.00  9.500          C  
ATOM  20870  C   GLY A1317      74.244  90.338 -13.675  1.00  9.440          C  
ATOM  20871  O   GLY A1317      74.622  89.349 -13.014  1.00  9.360          O  
ATOM  20872  H   GLY A1317      72.114  91.958 -15.480  1.00 11.320          H  
ATOM  20873 1HA  GLY A1317      72.825  89.217 -14.882  1.00 11.400          H  
ATOM  20874 2HA  GLY A1317      73.802  90.351 -15.799  1.00 11.400          H  
ATOM  20875  N   ILE A1318      74.683  91.575 -13.461  1.00  9.510          N  
ATOM  20876  CA  ILE A1318      75.636  91.952 -12.439  1.00  9.530          C  
ATOM  20877  C   ILE A1318      75.114  91.679 -11.035  1.00  9.260          C  
ATOM  20878  O   ILE A1318      75.874  91.263 -10.175  1.00  9.190          O  
ATOM  20879  CB  ILE A1318      76.095  93.420 -12.627  1.00 13.330          C  
ATOM  20880  CG1 ILE A1318      77.314  93.506 -13.569  1.00 13.330          C  
ATOM  20881  CG2 ILE A1318      76.453  94.054 -11.351  1.00 13.330          C  
ATOM  20882  CD1 ILE A1318      77.147  92.967 -14.968  1.00 13.330          C  
ATOM  20883  H   ILE A1318      74.325  92.323 -14.067  1.00 11.410          H  
ATOM  20884  HA  ILE A1318      76.522  91.334 -12.569  1.00 11.440          H  
ATOM  20885  HB  ILE A1318      75.299  93.975 -13.086  1.00 16.000          H  
ATOM  20886 1HG1 ILE A1318      77.597  94.532 -13.639  1.00 16.000          H  
ATOM  20887 2HG1 ILE A1318      78.114  92.964 -13.105  1.00 16.000          H  
ATOM  20888 1HG2 ILE A1318      76.765  95.077 -11.535  1.00 16.000          H  
ATOM  20889 2HG2 ILE A1318      75.613  94.054 -10.670  1.00 16.000          H  
ATOM  20890 3HG2 ILE A1318      77.265  93.496 -10.931  1.00 16.000          H  
ATOM  20891 1HD1 ILE A1318      78.082  93.097 -15.510  1.00 16.000          H  
ATOM  20892 2HD1 ILE A1318      76.895  91.912 -14.946  1.00 16.000          H  
ATOM  20893 3HD1 ILE A1318      76.367  93.513 -15.480  1.00 16.000          H  
ATOM  20894  N   GLU A1319      73.842  91.935 -10.782  1.00  9.110          N  
ATOM  20895  CA  GLU A1319      73.219  91.749  -9.486  1.00  8.850          C  
ATOM  20896  C   GLU A1319      73.498  90.358  -8.962  1.00  8.740          C  
ATOM  20897  O   GLU A1319      73.773  90.200  -7.772  1.00  8.580          O  
ATOM  20898  CB  GLU A1319      71.708  91.943  -9.557  1.00 12.490          C  
ATOM  20899  CG  GLU A1319      71.019  91.855  -8.198  1.00 12.490          C  
ATOM  20900  CD  GLU A1319      69.525  91.986  -8.245  1.00 12.490          C  
ATOM  20901  OE1 GLU A1319      68.978  92.150  -9.301  1.00 12.490          O  
ATOM  20902  OE2 GLU A1319      68.909  91.966  -7.196  1.00 12.490          O  
ATOM  20903  H   GLU A1319      73.287  92.296 -11.530  1.00 10.930          H  
ATOM  20904  HA  GLU A1319      73.633  92.483  -8.796  1.00 10.620          H  
ATOM  20905 1HB  GLU A1319      71.489  92.915  -9.989  1.00 14.990          H  
ATOM  20906 2HB  GLU A1319      71.273  91.191 -10.219  1.00 14.990          H  
ATOM  20907 1HG  GLU A1319      71.271  90.919  -7.710  1.00 14.990          H  
ATOM  20908 2HG  GLU A1319      71.415  92.665  -7.595  1.00 14.990          H  
ATOM  20909  N   ARG A1320      73.407  89.337  -9.815  1.00  8.830          N  
ATOM  20910  CA  ARG A1320      73.711  87.991  -9.365  1.00  8.740          C  
ATOM  20911  C   ARG A1320      75.147  87.948  -8.871  1.00  8.790          C  
ATOM  20912  O   ARG A1320      75.420  87.463  -7.774  1.00  8.610          O  
ATOM  20913  CB  ARG A1320      73.558  86.956 -10.456  1.00 12.270          C  
ATOM  20914  CG  ARG A1320      73.836  85.511  -9.981  1.00 12.270          C  
ATOM  20915  CD  ARG A1320      74.029  84.578 -11.111  1.00 12.270          C  
ATOM  20916  NE  ARG A1320      75.204  84.957 -11.896  1.00 12.270          N  
ATOM  20917  CZ  ARG A1320      76.502  84.725 -11.548  1.00 12.270          C  
ATOM  20918  NH1 ARG A1320      76.801  84.100 -10.421  1.00 12.270          N  
ATOM  20919  NH2 ARG A1320      77.475  85.141 -12.344  1.00 12.270          N  
ATOM  20920  H   ARG A1320      73.138  89.521 -10.781  1.00 10.600          H  
ATOM  20921  HA  ARG A1320      73.044  87.740  -8.535  1.00 10.490          H  
ATOM  20922 1HB  ARG A1320      72.546  86.991 -10.852  1.00 14.730          H  
ATOM  20923 2HB  ARG A1320      74.235  87.196 -11.275  1.00 14.730          H  
ATOM  20924 1HG  ARG A1320      74.717  85.481  -9.345  1.00 14.730          H  
ATOM  20925 2HG  ARG A1320      72.980  85.161  -9.405  1.00 14.730          H  
ATOM  20926 1HD  ARG A1320      74.164  83.561 -10.744  1.00 14.730          H  
ATOM  20927 2HD  ARG A1320      73.157  84.615 -11.765  1.00 14.730          H  
ATOM  20928  HE  ARG A1320      75.027  85.454 -12.757  1.00 14.730          H  
ATOM  20929 1HH1 ARG A1320      76.071  83.788  -9.788  1.00 14.730          H  
ATOM  20930 2HH1 ARG A1320      77.764  83.943 -10.149  1.00 14.730          H  
ATOM  20931 1HH2 ARG A1320      77.254  85.630 -13.203  1.00 14.730          H  
ATOM  20932 2HH2 ARG A1320      78.438  84.980 -12.090  1.00 14.730          H  
ATOM  20933  N   GLU A1321      76.077  88.443  -9.703  1.00  9.040          N  
ATOM  20934  CA  GLU A1321      77.481  88.426  -9.284  1.00  9.120          C  
ATOM  20935  C   GLU A1321      77.709  89.235  -7.988  1.00  8.980          C  
ATOM  20936  O   GLU A1321      78.503  88.830  -7.130  1.00  8.930          O  
ATOM  20937  CB  GLU A1321      78.407  88.910 -10.403  1.00 12.740          C  
ATOM  20938  CG  GLU A1321      79.893  88.784 -10.055  1.00 12.740          C  
ATOM  20939  CD  GLU A1321      80.832  89.101 -11.207  1.00 12.740          C  
ATOM  20940  OE1 GLU A1321      80.357  89.385 -12.292  1.00 12.740          O  
ATOM  20941  OE2 GLU A1321      82.036  89.032 -11.017  1.00 12.740          O  
ATOM  20942  H   GLU A1321      75.784  88.815 -10.622  1.00 10.850          H  
ATOM  20943  HA  GLU A1321      77.750  87.391  -9.074  1.00 10.940          H  
ATOM  20944 1HB  GLU A1321      78.211  88.339 -11.310  1.00 15.280          H  
ATOM  20945 2HB  GLU A1321      78.196  89.961 -10.620  1.00 15.280          H  
ATOM  20946 1HG  GLU A1321      80.102  89.464  -9.240  1.00 15.280          H  
ATOM  20947 2HG  GLU A1321      80.085  87.771  -9.700  1.00 15.280          H  
ATOM  20948  N   MET A1322      77.018  90.372  -7.845  1.00  8.930          N  
ATOM  20949  CA  MET A1322      77.145  91.219  -6.661  1.00  8.830          C  
ATOM  20950  C   MET A1322      76.600  90.519  -5.424  1.00  8.580          C  
ATOM  20951  O   MET A1322      77.179  90.635  -4.341  1.00  8.500          O  
ATOM  20952  CB  MET A1322      76.417  92.538  -6.873  1.00 12.400          C  
ATOM  20953  CG  MET A1322      77.015  93.398  -7.911  1.00 12.400          C  
ATOM  20954  SD  MET A1322      78.576  94.011  -7.480  1.00 12.400          S  
ATOM  20955  CE  MET A1322      79.123  94.575  -9.036  1.00 12.400          C  
ATOM  20956  H   MET A1322      76.411  90.649  -8.613  1.00 10.720          H  
ATOM  20957  HA  MET A1322      78.201  91.417  -6.495  1.00 10.600          H  
ATOM  20958 1HB  MET A1322      75.385  92.345  -7.145  1.00 14.880          H  
ATOM  20959 2HB  MET A1322      76.419  93.107  -5.957  1.00 14.880          H  
ATOM  20960 1HG  MET A1322      77.141  92.798  -8.786  1.00 14.880          H  
ATOM  20961 2HG  MET A1322      76.372  94.208  -8.146  1.00 14.880          H  
ATOM  20962 1HE  MET A1322      80.107  94.986  -8.941  1.00 14.880          H  
ATOM  20963 2HE  MET A1322      79.157  93.730  -9.704  1.00 14.880          H  
ATOM  20964 3HE  MET A1322      78.444  95.333  -9.420  1.00 14.880          H  
ATOM  20965  N   TRP A1323      75.482  89.799  -5.558  1.00  8.460          N  
ATOM  20966  CA  TRP A1323      74.968  89.080  -4.411  1.00  8.240          C  
ATOM  20967  C   TRP A1323      76.003  88.027  -4.031  1.00  8.260          C  
ATOM  20968  O   TRP A1323      76.309  87.851  -2.854  1.00  8.130          O  
ATOM  20969  CB  TRP A1323      73.594  88.451  -4.629  1.00 11.620          C  
ATOM  20970  CG  TRP A1323      73.062  87.868  -3.326  1.00 11.620          C  
ATOM  20971  CD1 TRP A1323      72.909  86.562  -2.996  1.00 11.620          C  
ATOM  20972  CD2 TRP A1323      72.644  88.621  -2.153  1.00 11.620          C  
ATOM  20973  NE1 TRP A1323      72.442  86.457  -1.695  1.00 11.620          N  
ATOM  20974  CE2 TRP A1323      72.275  87.700  -1.183  1.00 11.620          C  
ATOM  20975  CE3 TRP A1323      72.567  89.976  -1.856  1.00 11.620          C  
ATOM  20976  CZ2 TRP A1323      71.834  88.092   0.064  1.00 11.620          C  
ATOM  20977  CZ3 TRP A1323      72.127  90.374  -0.606  1.00 11.620          C  
ATOM  20978  CH2 TRP A1323      71.770  89.455   0.331  1.00 11.620          C  
ATOM  20979  H   TRP A1323      74.977  89.789  -6.448  1.00 10.150          H  
ATOM  20980  HA  TRP A1323      74.879  89.774  -3.579  1.00  9.890          H  
ATOM  20981 1HB  TRP A1323      72.908  89.199  -5.009  1.00 13.950          H  
ATOM  20982 2HB  TRP A1323      73.669  87.658  -5.376  1.00 13.950          H  
ATOM  20983  HD1 TRP A1323      73.139  85.724  -3.653  1.00 13.950          H  
ATOM  20984  HE1 TRP A1323      72.244  85.596  -1.135  1.00 13.950          H  
ATOM  20985  HE3 TRP A1323      72.848  90.698  -2.592  1.00 13.950          H  
ATOM  20986  HZ2 TRP A1323      71.545  87.360   0.823  1.00 13.950          H  
ATOM  20987  HZ3 TRP A1323      72.076  91.435  -0.390  1.00 13.950          H  
ATOM  20988  HH2 TRP A1323      71.430  89.791   1.309  1.00 13.950          H  
ATOM  20989  N   ASP A1324      76.571  87.321  -5.023  1.00  8.440          N  
ATOM  20990  CA  ASP A1324      77.592  86.335  -4.696  1.00  8.480          C  
ATOM  20991  C   ASP A1324      78.773  87.001  -3.981  1.00  8.520          C  
ATOM  20992  O   ASP A1324      79.326  86.423  -3.048  1.00  8.440          O  
ATOM  20993  CB  ASP A1324      78.068  85.559  -5.922  1.00 11.860          C  
ATOM  20994  CG  ASP A1324      77.040  84.516  -6.463  1.00 11.860          C  
ATOM  20995  OD1 ASP A1324      76.065  84.191  -5.788  1.00 11.860          O  
ATOM  20996  OD2 ASP A1324      77.265  84.040  -7.556  1.00 11.860          O  
ATOM  20997  H   ASP A1324      76.272  87.452  -5.996  1.00 10.130          H  
ATOM  20998  HA  ASP A1324      77.157  85.614  -4.017  1.00 10.180          H  
ATOM  20999 1HB  ASP A1324      78.293  86.266  -6.721  1.00 14.230          H  
ATOM  21000 2HB  ASP A1324      78.987  85.046  -5.682  1.00 14.230          H  
ATOM  21001  N   ALA A1325      79.136  88.241  -4.356  1.00  8.630          N  
ATOM  21002  CA  ALA A1325      80.207  88.947  -3.647  1.00  8.670          C  
ATOM  21003  C   ALA A1325      79.846  89.099  -2.155  1.00  8.450          C  
ATOM  21004  O   ALA A1325      80.728  89.001  -1.295  1.00  8.420          O  
ATOM  21005  CB  ALA A1325      80.471  90.317  -4.267  1.00 12.120          C  
ATOM  21006  H   ALA A1325      78.709  88.647  -5.195  1.00 10.360          H  
ATOM  21007  HA  ALA A1325      81.113  88.347  -3.722  1.00 10.400          H  
ATOM  21008 1HB  ALA A1325      81.288  90.809  -3.739  1.00 14.550          H  
ATOM  21009 2HB  ALA A1325      80.737  90.190  -5.316  1.00 14.550          H  
ATOM  21010 3HB  ALA A1325      79.584  90.930  -4.196  1.00 14.550          H  
ATOM  21011  N   VAL A1326      78.552  89.317  -1.848  1.00  8.280          N  
ATOM  21012  CA  VAL A1326      78.093  89.439  -0.458  1.00  8.060          C  
ATOM  21013  C   VAL A1326      78.293  88.104   0.249  1.00  7.980          C  
ATOM  21014  O   VAL A1326      78.804  88.041   1.372  1.00  7.920          O  
ATOM  21015  CB  VAL A1326      76.569  89.778  -0.365  1.00 11.370          C  
ATOM  21016  CG1 VAL A1326      76.099  89.711   1.066  1.00 11.370          C  
ATOM  21017  CG2 VAL A1326      76.277  91.142  -0.932  1.00 11.370          C  
ATOM  21018  H   VAL A1326      77.888  89.416  -2.625  1.00  9.940          H  
ATOM  21019  HA  VAL A1326      78.676  90.211   0.046  1.00  9.670          H  
ATOM  21020  HB  VAL A1326      76.010  89.044  -0.904  1.00 13.650          H  
ATOM  21021 1HG1 VAL A1326      75.038  89.925   1.072  1.00 13.650          H  
ATOM  21022 2HG1 VAL A1326      76.259  88.724   1.490  1.00 13.650          H  
ATOM  21023 3HG1 VAL A1326      76.636  90.450   1.664  1.00 13.650          H  
ATOM  21024 1HG2 VAL A1326      75.209  91.346  -0.865  1.00 13.650          H  
ATOM  21025 2HG2 VAL A1326      76.822  91.876  -0.357  1.00 13.650          H  
ATOM  21026 3HG2 VAL A1326      76.586  91.178  -1.971  1.00 13.650          H  
ATOM  21027  N   ARG A1327      77.853  87.035  -0.415  1.00  8.010          N  
ATOM  21028  CA  ARG A1327      77.938  85.697   0.144  1.00  7.960          C  
ATOM  21029  C   ARG A1327      79.392  85.318   0.410  1.00  8.070          C  
ATOM  21030  O   ARG A1327      79.705  84.768   1.472  1.00  8.020          O  
ATOM  21031  CB  ARG A1327      77.319  84.704  -0.824  1.00 11.160          C  
ATOM  21032  CG  ARG A1327      75.808  84.861  -1.024  1.00 11.160          C  
ATOM  21033  CD  ARG A1327      75.290  83.949  -2.088  1.00 11.160          C  
ATOM  21034  NE  ARG A1327      75.291  82.571  -1.682  1.00 11.160          N  
ATOM  21035  CZ  ARG A1327      75.394  81.499  -2.517  1.00 11.160          C  
ATOM  21036  NH1 ARG A1327      75.564  81.664  -3.834  1.00 11.160          N  
ATOM  21037  NH2 ARG A1327      75.327  80.262  -2.027  1.00 11.160          N  
ATOM  21038  H   ARG A1327      77.416  87.193  -1.331  1.00  9.610          H  
ATOM  21039  HA  ARG A1327      77.387  85.676   1.083  1.00  9.550          H  
ATOM  21040 1HB  ARG A1327      77.791  84.797  -1.792  1.00 13.400          H  
ATOM  21041 2HB  ARG A1327      77.501  83.696  -0.475  1.00 13.400          H  
ATOM  21042 1HG  ARG A1327      75.287  84.641  -0.096  1.00 13.400          H  
ATOM  21043 2HG  ARG A1327      75.584  85.885  -1.323  1.00 13.400          H  
ATOM  21044 1HD  ARG A1327      74.270  84.213  -2.310  1.00 13.400          H  
ATOM  21045 2HD  ARG A1327      75.890  84.052  -2.978  1.00 13.400          H  
ATOM  21046  HE  ARG A1327      75.146  82.400  -0.678  1.00 13.400          H  
ATOM  21047 1HH1 ARG A1327      75.634  82.605  -4.279  1.00 13.400          H  
ATOM  21048 2HH1 ARG A1327      75.635  80.859  -4.435  1.00 13.400          H  
ATOM  21049 1HH2 ARG A1327      75.189  80.094  -1.025  1.00 13.400          H  
ATOM  21050 2HH2 ARG A1327      75.404  79.469  -2.643  1.00 13.400          H  
ATOM  21051  N   CYS A1328      80.277  85.665  -0.533  1.00  8.240          N  
ATOM  21052  CA  CYS A1328      81.697  85.395  -0.429  1.00  8.370          C  
ATOM  21053  C   CYS A1328      82.306  86.182   0.722  1.00  8.390          C  
ATOM  21054  O   CYS A1328      83.132  85.646   1.463  1.00  8.420          O  
ATOM  21055  CB  CYS A1328      82.427  85.728  -1.724  1.00 11.670          C  
ATOM  21056  SG  CYS A1328      84.181  85.256  -1.706  1.00 11.670          S  
ATOM  21057  H   CYS A1328      79.929  86.100  -1.385  1.00  9.890          H  
ATOM  21058  HA  CYS A1328      81.826  84.333  -0.241  1.00 10.040          H  
ATOM  21059 1HB  CYS A1328      81.937  85.228  -2.556  1.00 14.000          H  
ATOM  21060 2HB  CYS A1328      82.360  86.799  -1.907  1.00 14.000          H  
ATOM  21061  HG  CYS A1328      84.452  85.835  -0.531  1.00 14.000          H  
ATOM  21062  N   ALA A1329      81.943  87.466   0.855  1.00  8.350          N  
ATOM  21063  CA  ALA A1329      82.454  88.299   1.934  1.00  8.350          C  
ATOM  21064  C   ALA A1329      82.083  87.720   3.298  1.00  8.170          C  
ATOM  21065  O   ALA A1329      82.895  87.726   4.231  1.00  8.220          O  
ATOM  21066  CB  ALA A1329      81.892  89.704   1.806  1.00 11.690          C  
ATOM  21067  H   ALA A1329      81.319  87.895   0.165  1.00 10.020          H  
ATOM  21068  HA  ALA A1329      83.539  88.337   1.853  1.00 10.020          H  
ATOM  21069 1HB  ALA A1329      82.290  90.341   2.597  1.00 14.030          H  
ATOM  21070 2HB  ALA A1329      82.172  90.108   0.835  1.00 14.030          H  
ATOM  21071 3HB  ALA A1329      80.809  89.668   1.878  1.00 14.030          H  
ATOM  21072  N   ILE A1330      80.873  87.180   3.416  1.00  7.980          N  
ATOM  21073  CA  ILE A1330      80.476  86.616   4.690  1.00  7.800          C  
ATOM  21074  C   ILE A1330      81.285  85.311   4.891  1.00  7.870          C  
ATOM  21075  O   ILE A1330      81.688  85.005   6.016  1.00  7.810          O  
ATOM  21076  CB  ILE A1330      78.964  86.450   4.854  1.00 10.990          C  
ATOM  21077  CG1 ILE A1330      78.261  87.806   4.797  1.00 10.990          C  
ATOM  21078  CG2 ILE A1330      78.746  85.941   6.350  1.00 10.990          C  
ATOM  21079  CD1 ILE A1330      76.737  87.735   4.649  1.00 10.990          C  
ATOM  21080  H   ILE A1330      80.214  87.241   2.629  1.00  9.580          H  
ATOM  21081  HA  ILE A1330      80.780  87.300   5.467  1.00  9.360          H  
ATOM  21082  HB  ILE A1330      78.567  85.818   4.087  1.00 13.190          H  
ATOM  21083 1HG1 ILE A1330      78.508  88.359   5.694  1.00 13.190          H  
ATOM  21084 2HG1 ILE A1330      78.644  88.341   3.946  1.00 13.190          H  
ATOM  21085 1HG2 ILE A1330      77.694  85.823   6.567  1.00 13.190          H  
ATOM  21086 2HG2 ILE A1330      79.236  84.998   6.517  1.00 13.190          H  
ATOM  21087 3HG2 ILE A1330      79.172  86.668   7.043  1.00 13.190          H  
ATOM  21088 1HD1 ILE A1330      76.332  88.748   4.601  1.00 13.190          H  
ATOM  21089 2HD1 ILE A1330      76.492  87.207   3.727  1.00 13.190          H  
ATOM  21090 3HD1 ILE A1330      76.290  87.215   5.481  1.00 13.190          H  
ATOM  21091  N   THR A1331      81.482  84.487   3.841  1.00  8.040          N  
ATOM  21092  CA  THR A1331      82.318  83.299   4.044  1.00  8.110          C  
ATOM  21093  C   THR A1331      83.762  83.712   4.417  1.00  8.200          C  
ATOM  21094  O   THR A1331      84.414  83.015   5.197  1.00  8.280          O  
ATOM  21095  CB  THR A1331      82.326  82.331   2.832  1.00 11.330          C  
ATOM  21096  OG1 THR A1331      82.746  83.012   1.655  1.00 11.330          O  
ATOM  21097  CG2 THR A1331      80.946  81.744   2.605  1.00 11.330          C  
ATOM  21098  H   THR A1331      81.067  84.680   2.922  1.00  9.650          H  
ATOM  21099  HA  THR A1331      81.912  82.741   4.880  1.00  9.730          H  
ATOM  21100  HB  THR A1331      83.023  81.519   3.034  1.00 13.590          H  
ATOM  21101  HG1 THR A1331      83.653  83.316   1.748  1.00 13.590          H  
ATOM  21102 1HG2 THR A1331      80.972  81.058   1.762  1.00 13.590          H  
ATOM  21103 2HG2 THR A1331      80.639  81.210   3.494  1.00 13.590          H  
ATOM  21104 3HG2 THR A1331      80.244  82.532   2.397  1.00 13.590          H  
ATOM  21105  N   LYS A1332      84.252  84.873   3.948  1.00  8.280          N  
ATOM  21106  CA  LYS A1332      85.582  85.302   4.391  1.00  8.410          C  
ATOM  21107  C   LYS A1332      85.529  85.530   5.912  1.00  8.050          C  
ATOM  21108  O   LYS A1332      86.448  85.141   6.628  1.00  8.140          O  
ATOM  21109  CB  LYS A1332      86.072  86.579   3.673  1.00 11.720          C  
ATOM  21110  CG  LYS A1332      86.411  86.442   2.163  1.00 11.720          C  
ATOM  21111  CD  LYS A1332      87.641  85.569   1.910  1.00 11.720          C  
ATOM  21112  CE  LYS A1332      87.991  85.503   0.424  1.00 11.720          C  
ATOM  21113  NZ  LYS A1332      89.153  84.581   0.171  1.00 11.720          N  
ATOM  21114  H   LYS A1332      83.715  85.389   3.243  1.00  9.940          H  
ATOM  21115  HA  LYS A1332      86.289  84.496   4.208  1.00 10.090          H  
ATOM  21116 1HB  LYS A1332      85.317  87.354   3.763  1.00 14.070          H  
ATOM  21117 2HB  LYS A1332      86.965  86.949   4.177  1.00 14.070          H  
ATOM  21118 1HG  LYS A1332      85.564  86.006   1.645  1.00 14.070          H  
ATOM  21119 2HG  LYS A1332      86.591  87.437   1.749  1.00 14.070          H  
ATOM  21120 1HD  LYS A1332      88.494  85.970   2.462  1.00 14.070          H  
ATOM  21121 2HD  LYS A1332      87.452  84.555   2.251  1.00 14.070          H  
ATOM  21122 1HE  LYS A1332      87.126  85.141  -0.129  1.00 14.070          H  
ATOM  21123 2HE  LYS A1332      88.248  86.504   0.062  1.00 14.070          H  
ATOM  21124 1HZ  LYS A1332      89.361  84.549  -0.820  1.00 14.070          H  
ATOM  21125 2HZ  LYS A1332      89.965  84.915   0.670  1.00 14.070          H  
ATOM  21126 3HZ  LYS A1332      88.925  83.652   0.490  1.00 14.070          H  
ATOM  21127  N   ILE A1333      84.419  86.099   6.409  1.00  7.700          N  
ATOM  21128  CA  ILE A1333      84.217  86.301   7.850  1.00  7.480          C  
ATOM  21129  C   ILE A1333      84.202  84.923   8.538  1.00  7.490          C  
ATOM  21130  O   ILE A1333      84.817  84.718   9.590  1.00  7.550          O  
ATOM  21131  CB  ILE A1333      82.915  87.105   8.142  1.00 10.560          C  
ATOM  21132  CG1 ILE A1333      83.067  88.576   7.627  1.00 10.560          C  
ATOM  21133  CG2 ILE A1333      82.599  87.065   9.632  1.00 10.560          C  
ATOM  21134  CD1 ILE A1333      81.758  89.381   7.577  1.00 10.560          C  
ATOM  21135  H   ILE A1333      83.734  86.462   5.735  1.00  9.240          H  
ATOM  21136  HA  ILE A1333      85.057  86.868   8.243  1.00  8.980          H  
ATOM  21137  HB  ILE A1333      82.093  86.671   7.616  1.00 12.670          H  
ATOM  21138 1HG1 ILE A1333      83.767  89.100   8.273  1.00 12.670          H  
ATOM  21139 2HG1 ILE A1333      83.484  88.548   6.620  1.00 12.670          H  
ATOM  21140 1HG2 ILE A1333      81.688  87.605   9.833  1.00 12.670          H  
ATOM  21141 2HG2 ILE A1333      82.466  86.044   9.935  1.00 12.670          H  
ATOM  21142 3HG2 ILE A1333      83.417  87.509  10.201  1.00 12.670          H  
ATOM  21143 1HD1 ILE A1333      81.963  90.368   7.206  1.00 12.670          H  
ATOM  21144 2HD1 ILE A1333      81.048  88.907   6.926  1.00 12.670          H  
ATOM  21145 3HD1 ILE A1333      81.342  89.450   8.550  1.00 12.670          H  
ATOM  21146  N   ASN A1334      83.503  83.963   7.945  1.00  7.520          N  
ATOM  21147  CA  ASN A1334      83.444  82.613   8.488  1.00  7.700          C  
ATOM  21148  C   ASN A1334      84.833  81.980   8.668  1.00  7.980          C  
ATOM  21149  O   ASN A1334      85.061  81.233   9.618  1.00  8.100          O  
ATOM  21150  CB  ASN A1334      82.571  81.731   7.631  1.00 10.710          C  
ATOM  21151  CG  ASN A1334      82.366  80.453   8.273  1.00 10.710          C  
ATOM  21152  OD1 ASN A1334      82.720  79.382   7.758  1.00 10.710          O  
ATOM  21153  ND2 ASN A1334      81.823  80.521   9.434  1.00 10.710          N  
ATOM  21154  H   ASN A1334      82.972  84.207   7.106  1.00  9.020          H  
ATOM  21155  HA  ASN A1334      83.002  82.679   9.480  1.00  9.240          H  
ATOM  21156 1HB  ASN A1334      81.633  82.233   7.437  1.00 12.850          H  
ATOM  21157 2HB  ASN A1334      83.053  81.552   6.679  1.00 12.850          H  
ATOM  21158 1HD2 ASN A1334      81.723  79.688   9.974  1.00 12.850          H  
ATOM  21159 2HD2 ASN A1334      81.557  81.395   9.821  1.00 12.850          H  
ATOM  21160  N   LYS A1335      85.789  82.329   7.806  1.00  8.160          N  
ATOM  21161  CA  LYS A1335      87.140  81.786   7.910  1.00  8.440          C  
ATOM  21162  C   LYS A1335      88.011  82.545   8.928  1.00  8.580          C  
ATOM  21163  O   LYS A1335      89.180  82.199   9.126  1.00  9.050          O  
ATOM  21164  CB  LYS A1335      87.837  81.798   6.543  1.00 11.700          C  
ATOM  21165  CG  LYS A1335      87.167  80.952   5.443  1.00 11.700          C  
ATOM  21166  CD  LYS A1335      87.183  79.453   5.748  1.00 11.700          C  
ATOM  21167  CE  LYS A1335      86.614  78.653   4.581  1.00 11.700          C  
ATOM  21168  NZ  LYS A1335      86.579  77.188   4.869  1.00 11.700          N  
ATOM  21169  H   LYS A1335      85.541  82.924   7.006  1.00  9.790          H  
ATOM  21170  HA  LYS A1335      87.066  80.761   8.263  1.00 10.130          H  
ATOM  21171 1HB  LYS A1335      87.871  82.830   6.180  1.00 14.040          H  
ATOM  21172 2HB  LYS A1335      88.864  81.458   6.655  1.00 14.040          H  
ATOM  21173 1HG  LYS A1335      86.136  81.263   5.338  1.00 14.040          H  
ATOM  21174 2HG  LYS A1335      87.675  81.131   4.497  1.00 14.040          H  
ATOM  21175 1HD  LYS A1335      88.202  79.125   5.955  1.00 14.040          H  
ATOM  21176 2HD  LYS A1335      86.564  79.250   6.620  1.00 14.040          H  
ATOM  21177 1HE  LYS A1335      85.600  78.998   4.377  1.00 14.040          H  
ATOM  21178 2HE  LYS A1335      87.230  78.824   3.698  1.00 14.040          H  
ATOM  21179 1HZ  LYS A1335      86.195  76.697   4.073  1.00 14.040          H  
ATOM  21180 2HZ  LYS A1335      87.516  76.854   5.050  1.00 14.040          H  
ATOM  21181 3HZ  LYS A1335      85.998  77.018   5.680  1.00 14.040          H  
ATOM  21182  N   LYS A1336      87.451  83.583   9.556  1.00  8.240          N  
ATOM  21183  CA  LYS A1336      88.136  84.368  10.576  1.00  8.320          C  
ATOM  21184  C   LYS A1336      87.568  83.992  11.948  1.00  8.130          C  
ATOM  21185  O   LYS A1336      88.295  83.954  12.943  1.00  8.330          O  
ATOM  21186  CB  LYS A1336      87.940  85.865  10.340  1.00 11.620          C  
ATOM  21187  CG  LYS A1336      88.582  86.412   9.075  1.00 11.620          C  
ATOM  21188  CD  LYS A1336      88.266  87.895   8.925  1.00 11.620          C  
ATOM  21189  CE  LYS A1336      88.788  88.470   7.621  1.00 11.620          C  
ATOM  21190  NZ  LYS A1336      88.357  89.885   7.457  1.00 11.620          N  
ATOM  21191  H   LYS A1336      86.489  83.829   9.336  1.00  9.890          H  
ATOM  21192  HA  LYS A1336      89.198  84.128  10.563  1.00  9.980          H  
ATOM  21193 1HB  LYS A1336      86.872  86.082  10.291  1.00 13.940          H  
ATOM  21194 2HB  LYS A1336      88.343  86.417  11.187  1.00 13.940          H  
ATOM  21195 1HG  LYS A1336      89.660  86.269   9.124  1.00 13.940          H  
ATOM  21196 2HG  LYS A1336      88.203  85.868   8.217  1.00 13.940          H  
ATOM  21197 1HD  LYS A1336      87.185  88.036   8.957  1.00 13.940          H  
ATOM  21198 2HD  LYS A1336      88.710  88.445   9.753  1.00 13.940          H  
ATOM  21199 1HE  LYS A1336      89.874  88.421   7.600  1.00 13.940          H  
ATOM  21200 2HE  LYS A1336      88.389  87.881   6.791  1.00 13.940          H  
ATOM  21201 1HZ  LYS A1336      88.692  90.259   6.568  1.00 13.940          H  
ATOM  21202 2HZ  LYS A1336      87.343  89.882   7.481  1.00 13.940          H  
ATOM  21203 3HZ  LYS A1336      88.712  90.453   8.209  1.00 13.940          H  
ATOM  21204  N   ASN A1337      86.261  83.720  11.981  1.00  7.760          N  
ATOM  21205  CA  ASN A1337      85.548  83.367  13.204  1.00  7.560          C  
ATOM  21206  C   ASN A1337      85.903  81.968  13.697  1.00  7.510          C  
ATOM  21207  O   ASN A1337      86.262  81.085  12.920  1.00  7.470          O  
ATOM  21208  CB  ASN A1337      84.050  83.452  13.003  1.00 10.660          C  
ATOM  21209  CG  ASN A1337      83.547  84.850  12.815  1.00 10.660          C  
ATOM  21210  OD1 ASN A1337      84.204  85.847  13.140  1.00 10.660          O  
ATOM  21211  ND2 ASN A1337      82.353  84.940  12.319  1.00 10.660          N  
ATOM  21212  H   ASN A1337      85.734  83.826  11.115  1.00  9.310          H  
ATOM  21213  HA  ASN A1337      85.840  84.068  13.986  1.00  9.070          H  
ATOM  21214 1HB  ASN A1337      83.784  82.869  12.116  1.00 12.800          H  
ATOM  21215 2HB  ASN A1337      83.541  82.998  13.854  1.00 12.800          H  
ATOM  21216 1HD2 ASN A1337      81.932  85.840  12.177  1.00 12.800          H  
ATOM  21217 2HD2 ASN A1337      81.842  84.117  12.081  1.00 12.800          H  
ATOM  21218  N   ASN A1338      85.782  81.746  15.000  1.00  7.590          N  
ATOM  21219  CA  ASN A1338      86.025  80.413  15.530  1.00  7.580          C  
ATOM  21220  C   ASN A1338      84.742  79.623  15.755  1.00  7.410          C  
ATOM  21221  O   ASN A1338      83.743  80.167  16.224  1.00  7.240          O  
ATOM  21222  CB  ASN A1338      86.802  80.490  16.828  1.00 10.620          C  
ATOM  21223  CG  ASN A1338      88.193  81.011  16.642  1.00 10.620          C  
ATOM  21224  OD1 ASN A1338      88.891  80.647  15.688  1.00 10.620          O  
ATOM  21225  ND2 ASN A1338      88.618  81.860  17.544  1.00 10.620          N  
ATOM  21226  H   ASN A1338      85.506  82.499  15.615  1.00  9.110          H  
ATOM  21227  HA  ASN A1338      86.621  79.856  14.805  1.00  9.100          H  
ATOM  21228 1HB  ASN A1338      86.274  81.135  17.528  1.00 12.740          H  
ATOM  21229 2HB  ASN A1338      86.854  79.496  17.276  1.00 12.740          H  
ATOM  21230 1HD2 ASN A1338      89.541  82.243  17.472  1.00 12.740          H  
ATOM  21231 2HD2 ASN A1338      88.026  82.126  18.304  1.00 12.740          H  
ATOM  21232  N   ASN A1339      84.806  78.321  15.476  1.00  7.640          N  
ATOM  21233  CA  ASN A1339      83.734  77.360  15.758  1.00  7.590          C  
ATOM  21234  C   ASN A1339      82.343  77.717  15.215  1.00  7.190          C  
ATOM  21235  O   ASN A1339      81.339  77.524  15.903  1.00  7.190          O  
ATOM  21236  CB  ASN A1339      83.661  77.142  17.254  1.00 10.650          C  
ATOM  21237  CG  ASN A1339      84.942  76.587  17.795  1.00 10.650          C  
ATOM  21238  OD1 ASN A1339      85.584  75.729  17.172  1.00 10.650          O  
ATOM  21239  ND2 ASN A1339      85.339  77.064  18.946  1.00 10.650          N  
ATOM  21240  H   ASN A1339      85.659  77.975  15.057  1.00  9.170          H  
ATOM  21241  HA  ASN A1339      84.013  76.414  15.291  1.00  9.110          H  
ATOM  21242 1HB  ASN A1339      83.434  78.081  17.759  1.00 12.780          H  
ATOM  21243 2HB  ASN A1339      82.855  76.446  17.482  1.00 12.780          H  
ATOM  21244 1HD2 ASN A1339      86.189  76.734  19.360  1.00 12.780          H  
ATOM  21245 2HD2 ASN A1339      84.791  77.758  19.415  1.00 12.780          H  
ATOM  21246  N   SER A1340      82.272  78.188  13.977  1.00  6.920          N  
ATOM  21247  CA  SER A1340      80.999  78.567  13.365  1.00  6.610          C  
ATOM  21248  C   SER A1340      81.029  78.273  11.873  1.00  6.690          C  
ATOM  21249  O   SER A1340      82.013  78.580  11.212  1.00  6.650          O  
ATOM  21250  CB  SER A1340      80.759  80.042  13.610  1.00  9.380          C  
ATOM  21251  OG  SER A1340      79.575  80.482  13.014  1.00  9.380          O  
ATOM  21252  H   SER A1340      83.127  78.318  13.455  1.00  8.300          H  
ATOM  21253  HA  SER A1340      80.197  77.986  13.822  1.00  7.930          H  
ATOM  21254 1HB  SER A1340      80.720  80.225  14.686  1.00 11.250          H  
ATOM  21255 2HB  SER A1340      81.602  80.612  13.216  1.00 11.250          H  
ATOM  21256  HG  SER A1340      79.528  81.421  13.221  1.00 11.250          H  
ATOM  21257  N   ILE A1341      79.979  77.648  11.340  1.00  6.820          N  
ATOM  21258  CA  ILE A1341      79.938  77.276   9.919  1.00  6.960          C  
ATOM  21259  C   ILE A1341      78.932  78.080   9.107  1.00  6.840          C  
ATOM  21260  O   ILE A1341      77.756  78.149   9.454  1.00  6.690          O  
ATOM  21261  CB  ILE A1341      79.631  75.772   9.761  1.00  9.690          C  
ATOM  21262  CG1 ILE A1341      80.761  74.955  10.450  1.00  9.690          C  
ATOM  21263  CG2 ILE A1341      79.489  75.408   8.254  1.00  9.690          C  
ATOM  21264  CD1 ILE A1341      80.478  73.475  10.603  1.00  9.690          C  
ATOM  21265  H   ILE A1341      79.187  77.440  11.934  1.00  8.180          H  
ATOM  21266  HA  ILE A1341      80.923  77.462   9.491  1.00  8.350          H  
ATOM  21267  HB  ILE A1341      78.699  75.537  10.273  1.00 11.630          H  
ATOM  21268 1HG1 ILE A1341      81.678  75.077   9.875  1.00 11.630          H  
ATOM  21269 2HG1 ILE A1341      80.926  75.358  11.446  1.00 11.630          H  
ATOM  21270 1HG2 ILE A1341      79.267  74.354   8.144  1.00 11.630          H  
ATOM  21271 2HG2 ILE A1341      78.679  75.973   7.797  1.00 11.630          H  
ATOM  21272 3HG2 ILE A1341      80.422  75.635   7.733  1.00 11.630          H  
ATOM  21273 1HD1 ILE A1341      81.323  73.000  11.103  1.00 11.630          H  
ATOM  21274 2HD1 ILE A1341      79.579  73.336  11.204  1.00 11.630          H  
ATOM  21275 3HD1 ILE A1341      80.338  73.011   9.635  1.00 11.630          H  
ATOM  21276  N   PHE A1342      79.414  78.663   8.015  1.00  6.960          N  
ATOM  21277  CA  PHE A1342      78.625  79.471   7.099  1.00  6.870          C  
ATOM  21278  C   PHE A1342      79.154  79.299   5.675  1.00  6.990          C  
ATOM  21279  O   PHE A1342      80.349  79.440   5.430  1.00  7.120          O  
ATOM  21280  CB  PHE A1342      78.681  80.934   7.526  1.00  9.650          C  
ATOM  21281  CG  PHE A1342      78.039  81.862   6.598  1.00  9.650          C  
ATOM  21282  CD1 PHE A1342      76.711  82.215   6.676  1.00  9.650          C  
ATOM  21283  CD2 PHE A1342      78.793  82.378   5.600  1.00  9.650          C  
ATOM  21284  CE1 PHE A1342      76.188  83.095   5.751  1.00  9.650          C  
ATOM  21285  CE2 PHE A1342      78.264  83.217   4.705  1.00  9.650          C  
ATOM  21286  CZ  PHE A1342      76.954  83.582   4.787  1.00  9.650          C  
ATOM  21287  H   PHE A1342      80.397  78.519   7.800  1.00  8.350          H  
ATOM  21288  HA  PHE A1342      77.590  79.129   7.133  1.00  8.240          H  
ATOM  21289 1HB  PHE A1342      78.197  81.038   8.502  1.00 11.580          H  
ATOM  21290 2HB  PHE A1342      79.685  81.230   7.644  1.00 11.580          H  
ATOM  21291  HD1 PHE A1342      76.097  81.807   7.479  1.00 11.580          H  
ATOM  21292  HD2 PHE A1342      79.843  82.101   5.530  1.00 11.580          H  
ATOM  21293  HE1 PHE A1342      75.175  83.414   5.780  1.00 11.580          H  
ATOM  21294  HE2 PHE A1342      78.884  83.617   3.907  1.00 11.580          H  
ATOM  21295  HZ  PHE A1342      76.532  84.282   4.062  1.00 11.580          H  
ATOM  21296  N   ASN A1343      78.256  78.993   4.732  1.00  6.990          N  
ATOM  21297  CA  ASN A1343      78.633  78.768   3.332  1.00  7.140          C  
ATOM  21298  C   ASN A1343      78.024  79.755   2.330  1.00  7.170          C  
ATOM  21299  O   ASN A1343      77.967  79.473   1.135  1.00  7.260          O  
ATOM  21300  CB  ASN A1343      78.272  77.354   2.921  1.00  9.940          C  
ATOM  21301  CG  ASN A1343      79.099  76.301   3.613  1.00  9.940          C  
ATOM  21302  OD1 ASN A1343      80.311  76.202   3.389  1.00  9.940          O  
ATOM  21303  ND2 ASN A1343      78.468  75.495   4.430  1.00  9.940          N  
ATOM  21304  H   ASN A1343      77.288  78.899   4.995  1.00  8.390          H  
ATOM  21305  HA  ASN A1343      79.716  78.872   3.255  1.00  8.570          H  
ATOM  21306 1HB  ASN A1343      77.213  77.173   3.132  1.00 11.920          H  
ATOM  21307 2HB  ASN A1343      78.407  77.243   1.847  1.00 11.920          H  
ATOM  21308 1HD2 ASN A1343      78.971  74.757   4.881  1.00 11.920          H  
ATOM  21309 2HD2 ASN A1343      77.484  75.603   4.576  1.00 11.920          H  
ATOM  21310  N   GLY A1344      77.577  80.908   2.799  1.00  7.110          N  
ATOM  21311  CA  GLY A1344      76.952  81.892   1.915  1.00  7.140          C  
ATOM  21312  C   GLY A1344      75.423  81.795   1.885  1.00  6.990          C  
ATOM  21313  O   GLY A1344      74.785  82.465   1.082  1.00  7.060          O  
ATOM  21314  H   GLY A1344      77.684  81.113   3.785  1.00  8.530          H  
ATOM  21315 1HA  GLY A1344      77.263  82.900   2.171  1.00  8.570          H  
ATOM  21316 2HA  GLY A1344      77.326  81.724   0.907  1.00  8.570          H  
ATOM  21317  N   ASP A1345      74.823  80.967   2.753  1.00  6.850          N  
ATOM  21318  CA  ASP A1345      73.371  80.754   2.754  1.00  6.770          C  
ATOM  21319  C   ASP A1345      72.490  81.514   3.769  1.00  6.500          C  
ATOM  21320  O   ASP A1345      71.297  81.710   3.534  1.00  6.220          O  
ATOM  21321  CB  ASP A1345      73.110  79.266   2.990  1.00  9.510          C  
ATOM  21322  CG  ASP A1345      73.736  78.336   1.936  1.00  9.510          C  
ATOM  21323  OD1 ASP A1345      73.498  78.492   0.759  1.00  9.510          O  
ATOM  21324  OD2 ASP A1345      74.466  77.462   2.351  1.00  9.510          O  
ATOM  21325  H   ASP A1345      75.376  80.434   3.405  1.00  8.220          H  
ATOM  21326  HA  ASP A1345      73.013  81.026   1.767  1.00  8.120          H  
ATOM  21327 1HB  ASP A1345      73.490  78.987   3.972  1.00 11.410          H  
ATOM  21328 2HB  ASP A1345      72.033  79.093   3.003  1.00 11.410          H  
ATOM  21329  N   GLU A1346      73.016  81.870   4.942  1.00  6.650          N  
ATOM  21330  CA  GLU A1346      72.134  82.388   6.013  1.00  6.430          C  
ATOM  21331  C   GLU A1346      71.399  83.683   5.695  1.00  6.360          C  
ATOM  21332  O   GLU A1346      70.280  83.888   6.159  1.00  6.290          O  
ATOM  21333  CB  GLU A1346      72.889  82.583   7.320  1.00  9.090          C  
ATOM  21334  CG  GLU A1346      73.360  81.315   7.969  1.00  9.090          C  
ATOM  21335  CD  GLU A1346      72.255  80.466   8.463  1.00  9.090          C  
ATOM  21336  OE1 GLU A1346      71.440  80.953   9.220  1.00  9.090          O  
ATOM  21337  OE2 GLU A1346      72.206  79.324   8.089  1.00  9.090          O  
ATOM  21338  H   GLU A1346      74.000  81.735   5.108  1.00  7.980          H  
ATOM  21339  HA  GLU A1346      71.372  81.629   6.197  1.00  7.720          H  
ATOM  21340 1HB  GLU A1346      73.696  83.231   7.185  1.00 10.910          H  
ATOM  21341 2HB  GLU A1346      72.222  83.070   8.032  1.00 10.910          H  
ATOM  21342 1HG  GLU A1346      73.937  80.740   7.247  1.00 10.910          H  
ATOM  21343 2HG  GLU A1346      74.016  81.568   8.803  1.00 10.910          H  
ATOM  21344  N   CYS A1347      71.999  84.562   4.903  1.00  6.480          N  
ATOM  21345  CA  CYS A1347      71.346  85.823   4.586  1.00  6.490          C  
ATOM  21346  C   CYS A1347      70.562  85.736   3.274  1.00  6.530          C  
ATOM  21347  O   CYS A1347      70.067  86.755   2.773  1.00  6.550          O  
ATOM  21348  CB  CYS A1347      72.371  86.967   4.504  1.00  9.080          C  
ATOM  21349  SG  CYS A1347      73.261  87.367   6.080  1.00  9.080          S  
ATOM  21350  H   CYS A1347      72.918  84.367   4.536  1.00  7.780          H  
ATOM  21351  HA  CYS A1347      70.627  86.045   5.368  1.00  7.790          H  
ATOM  21352 1HB  CYS A1347      73.121  86.718   3.751  1.00 10.900          H  
ATOM  21353 2HB  CYS A1347      71.870  87.876   4.166  1.00 10.900          H  
ATOM  21354  N   GLY A1348      70.419  84.517   2.736  1.00  6.610          N  
ATOM  21355  CA  GLY A1348      69.717  84.268   1.487  1.00  6.720          C  
ATOM  21356  C   GLY A1348      70.680  83.815   0.398  1.00  7.030          C  
ATOM  21357  O   GLY A1348      71.829  84.252   0.328  1.00  7.360          O  
ATOM  21358  H   GLY A1348      70.812  83.698   3.212  1.00  7.930          H  
ATOM  21359 1HA  GLY A1348      68.959  83.501   1.648  1.00  8.060          H  
ATOM  21360 2HA  GLY A1348      69.199  85.173   1.167  1.00  8.060          H  
ATOM  21361  N   VAL A1349      70.191  82.958  -0.498  1.00  6.930          N  
ATOM  21362  CA  VAL A1349      71.024  82.419  -1.579  1.00  7.120          C  
ATOM  21363  C   VAL A1349      70.678  83.103  -2.877  1.00  7.290          C  
ATOM  21364  O   VAL A1349      71.126  82.721  -3.957  1.00  7.580          O  
ATOM  21365  CB  VAL A1349      70.839  80.898  -1.723  1.00  9.890          C  
ATOM  21366  CG1 VAL A1349      71.265  80.233  -0.446  1.00  9.890          C  
ATOM  21367  CG2 VAL A1349      69.378  80.564  -2.061  1.00  9.890          C  
ATOM  21368  H   VAL A1349      69.228  82.666  -0.414  1.00  8.320          H  
ATOM  21369  HA  VAL A1349      72.072  82.614  -1.347  1.00  8.540          H  
ATOM  21370  HB  VAL A1349      71.488  80.531  -2.518  1.00 11.870          H  
ATOM  21371 1HG1 VAL A1349      71.171  79.151  -0.533  1.00 11.870          H  
ATOM  21372 2HG1 VAL A1349      72.306  80.483  -0.269  1.00 11.870          H  
ATOM  21373 3HG1 VAL A1349      70.660  80.580   0.388  1.00 11.870          H  
ATOM  21374 1HG2 VAL A1349      69.275  79.485  -2.163  1.00 11.870          H  
ATOM  21375 2HG2 VAL A1349      68.721  80.910  -1.272  1.00 11.870          H  
ATOM  21376 3HG2 VAL A1349      69.094  81.040  -3.002  1.00 11.870          H  
ATOM  21377  N   SER A1350      69.869  84.124  -2.736  1.00  7.150          N  
ATOM  21378  CA  SER A1350      69.413  84.956  -3.806  1.00  7.290          C  
ATOM  21379  C   SER A1350      69.234  86.332  -3.181  1.00  7.310          C  
ATOM  21380  O   SER A1350      68.969  86.408  -1.979  1.00  7.190          O  
ATOM  21381  CB  SER A1350      68.100  84.401  -4.341  1.00 10.150          C  
ATOM  21382  OG  SER A1350      67.088  84.467  -3.365  1.00 10.150          O  
ATOM  21383  H   SER A1350      69.555  84.344  -1.805  1.00  8.580          H  
ATOM  21384  HA  SER A1350      70.170  84.973  -4.586  1.00  8.750          H  
ATOM  21385 1HB  SER A1350      67.784  84.949  -5.220  1.00 12.180          H  
ATOM  21386 2HB  SER A1350      68.247  83.365  -4.642  1.00 12.180          H  
ATOM  21387  HG  SER A1350      66.289  84.153  -3.792  1.00 12.180          H  
ATOM  21388  N   PRO A1351      69.379  87.419  -3.947  1.00  7.460          N  
ATOM  21389  CA  PRO A1351      69.197  88.784  -3.512  1.00  7.450          C  
ATOM  21390  C   PRO A1351      67.724  89.031  -3.224  1.00  7.310          C  
ATOM  21391  O   PRO A1351      66.880  88.314  -3.761  1.00  7.320          O  
ATOM  21392  CB  PRO A1351      69.723  89.589  -4.700  1.00 11.180          C  
ATOM  21393  CG  PRO A1351      69.553  88.679  -5.891  1.00 11.180          C  
ATOM  21394  CD  PRO A1351      69.786  87.289  -5.362  1.00 11.180          C  
ATOM  21395  HA  PRO A1351      69.827  88.919  -2.633  1.00  8.940          H  
ATOM  21396 1HB  PRO A1351      69.142  90.520  -4.820  1.00 13.410          H  
ATOM  21397 2HB  PRO A1351      70.757  89.884  -4.519  1.00 13.410          H  
ATOM  21398 1HG  PRO A1351      68.542  88.816  -6.314  1.00 13.410          H  
ATOM  21399 2HG  PRO A1351      70.264  88.961  -6.682  1.00 13.410          H  
ATOM  21400 1HD  PRO A1351      69.142  86.604  -5.911  1.00 13.410          H  
ATOM  21401 2HD  PRO A1351      70.851  87.026  -5.443  1.00 13.410          H  
ATOM  21402  N   PRO A1352      67.381  90.049  -2.417  1.00  7.210          N  
ATOM  21403  CA  PRO A1352      66.023  90.450  -2.085  1.00  7.070          C  
ATOM  21404  C   PRO A1352      65.176  90.639  -3.332  1.00  7.220          C  
ATOM  21405  O   PRO A1352      65.684  91.053  -4.374  1.00  7.430          O  
ATOM  21406  CB  PRO A1352      66.250  91.778  -1.364  1.00 10.610          C  
ATOM  21407  CG  PRO A1352      67.619  91.644  -0.754  1.00 10.610          C  
ATOM  21408  CD  PRO A1352      68.426  90.865  -1.756  1.00 10.610          C  
ATOM  21409  HA  PRO A1352      65.571  89.703  -1.417  1.00  8.480          H  
ATOM  21410 1HB  PRO A1352      66.177  92.606  -2.083  1.00 12.730          H  
ATOM  21411 2HB  PRO A1352      65.458  91.932  -0.610  1.00 12.730          H  
ATOM  21412 1HG  PRO A1352      68.049  92.639  -0.529  1.00 12.730          H  
ATOM  21413 2HG  PRO A1352      67.526  91.115   0.195  1.00 12.730          H  
ATOM  21414 1HD  PRO A1352      68.931  91.524  -2.474  1.00 12.730          H  
ATOM  21415 2HD  PRO A1352      69.124  90.250  -1.180  1.00 12.730          H  
ATOM  21416  N   THR A1353      63.885  90.351  -3.199  1.00  7.130          N  
ATOM  21417  CA  THR A1353      62.949  90.424  -4.317  1.00  7.170          C  
ATOM  21418  C   THR A1353      62.300  91.776  -4.544  1.00  7.180          C  
ATOM  21419  O   THR A1353      62.514  92.731  -3.794  1.00  7.300          O  
ATOM  21420  CB  THR A1353      61.841  89.375  -4.179  1.00 10.020          C  
ATOM  21421  OG1 THR A1353      61.086  89.351  -5.405  1.00 10.020          O  
ATOM  21422  CG2 THR A1353      60.923  89.697  -2.990  1.00 10.020          C  
ATOM  21423  H   THR A1353      63.547  90.047  -2.293  1.00  8.560          H  
ATOM  21424  HA  THR A1353      63.508  90.178  -5.221  1.00  8.600          H  
ATOM  21425  HB  THR A1353      62.294  88.396  -4.028  1.00 12.030          H  
ATOM  21426  HG1 THR A1353      60.531  88.557  -5.419  1.00 12.030          H  
ATOM  21427 1HG2 THR A1353      60.146  88.939  -2.916  1.00 12.030          H  
ATOM  21428 2HG2 THR A1353      61.505  89.706  -2.067  1.00 12.030          H  
ATOM  21429 3HG2 THR A1353      60.471  90.649  -3.114  1.00 12.030          H  
ATOM  21430  N   GLY A1354      61.460  91.825  -5.580  1.00  7.210          N  
ATOM  21431  CA  GLY A1354      60.778  93.047  -6.030  1.00  7.250          C  
ATOM  21432  C   GLY A1354      59.940  93.722  -4.949  1.00  7.270          C  
ATOM  21433  O   GLY A1354      59.796  94.945  -4.933  1.00  7.710          O  
ATOM  21434  H   GLY A1354      61.320  90.954  -6.089  1.00  8.650          H  
ATOM  21435 1HA  GLY A1354      61.523  93.749  -6.407  1.00  8.700          H  
ATOM  21436 2HA  GLY A1354      60.137  92.798  -6.875  1.00  8.700          H  
ATOM  21437  N   ASN A1355      59.393  92.926  -4.040  1.00  6.980          N  
ATOM  21438  CA  ASN A1355      58.577  93.423  -2.942  1.00  7.290          C  
ATOM  21439  C   ASN A1355      59.404  94.243  -1.948  1.00  7.310          C  
ATOM  21440  O   ASN A1355      58.855  95.027  -1.172  1.00  7.930          O  
ATOM  21441  CB  ASN A1355      57.908  92.270  -2.225  1.00 10.080          C  
ATOM  21442  CG  ASN A1355      56.841  91.624  -3.046  1.00 10.080          C  
ATOM  21443  OD1 ASN A1355      56.295  92.213  -3.986  1.00 10.080          O  
ATOM  21444  ND2 ASN A1355      56.527  90.401  -2.712  1.00 10.080          N  
ATOM  21445  H   ASN A1355      59.511  91.929  -4.140  1.00  8.380          H  
ATOM  21446  HA  ASN A1355      57.810  94.082  -3.350  1.00  8.750          H  
ATOM  21447 1HB  ASN A1355      58.648  91.527  -1.947  1.00 12.100          H  
ATOM  21448 2HB  ASN A1355      57.462  92.636  -1.302  1.00 12.100          H  
ATOM  21449 1HD2 ASN A1355      55.821  89.910  -3.224  1.00 12.100          H  
ATOM  21450 2HD2 ASN A1355      56.988  89.954  -1.946  1.00 12.100          H  
ATOM  21451  N   ASP A1356      60.719  93.998  -1.926  1.00  6.800          N  
ATOM  21452  CA  ASP A1356      61.655  94.655  -1.028  1.00  6.870          C  
ATOM  21453  C   ASP A1356      62.416  95.783  -1.728  1.00  6.890          C  
ATOM  21454  O   ASP A1356      62.791  96.770  -1.101  1.00  6.600          O  
ATOM  21455  CB  ASP A1356      62.678  93.639  -0.506  1.00  9.590          C  
ATOM  21456  CG  ASP A1356      62.061  92.482   0.275  1.00  9.590          C  
ATOM  21457  OD1 ASP A1356      61.296  92.726   1.205  1.00  9.590          O  
ATOM  21458  OD2 ASP A1356      62.388  91.356  -0.043  1.00  9.590          O  
ATOM  21459  H   ASP A1356      61.104  93.349  -2.609  1.00  8.160          H  
ATOM  21460  HA  ASP A1356      61.101  95.083  -0.196  1.00  8.240          H  
ATOM  21461 1HB  ASP A1356      63.237  93.230  -1.354  1.00 11.510          H  
ATOM  21462 2HB  ASP A1356      63.390  94.148   0.137  1.00 11.510          H  
ATOM  21463  N   GLU A1357      62.643  95.618  -3.037  1.00  7.360          N  
ATOM  21464  CA  GLU A1357      63.440  96.533  -3.868  1.00  7.500          C  
ATOM  21465  C   GLU A1357      63.007  97.998  -3.857  1.00  7.420          C  
ATOM  21466  O   GLU A1357      63.846  98.902  -3.979  1.00  7.570          O  
ATOM  21467  CB  GLU A1357      63.488  96.032  -5.308  1.00 10.440          C  
ATOM  21468  CG  GLU A1357      64.315  96.912  -6.256  1.00 10.440          C  
ATOM  21469  CD  GLU A1357      64.509  96.293  -7.598  1.00 10.440          C  
ATOM  21470  OE1 GLU A1357      64.485  95.086  -7.680  1.00 10.440          O  
ATOM  21471  OE2 GLU A1357      64.683  97.011  -8.539  1.00 10.440          O  
ATOM  21472  H   GLU A1357      62.319  94.742  -3.451  1.00  8.830          H  
ATOM  21473  HA  GLU A1357      64.458  96.499  -3.488  1.00  9.000          H  
ATOM  21474 1HB  GLU A1357      63.894  95.020  -5.323  1.00 12.530          H  
ATOM  21475 2HB  GLU A1357      62.472  95.982  -5.701  1.00 12.530          H  
ATOM  21476 1HG  GLU A1357      63.808  97.867  -6.395  1.00 12.530          H  
ATOM  21477 2HG  GLU A1357      65.288  97.113  -5.802  1.00 12.530          H  
ATOM  21478  N   ASP A1358      61.710  98.272  -3.772  1.00  7.240          N  
ATOM  21479  CA  ASP A1358      61.293  99.669  -3.747  1.00  7.360          C  
ATOM  21480  C   ASP A1358      61.979 100.337  -2.565  1.00  7.390          C  
ATOM  21481  O   ASP A1358      61.788  99.922  -1.416  1.00  7.170          O  
ATOM  21482  CB  ASP A1358      59.779  99.817  -3.606  1.00 10.260          C  
ATOM  21483  CG  ASP A1358      59.329 101.293  -3.687  1.00 10.260          C  
ATOM  21484  OD1 ASP A1358      60.197 102.165  -3.706  1.00 10.260          O  
ATOM  21485  OD2 ASP A1358      58.131 101.547  -3.721  1.00 10.260          O  
ATOM  21486  H   ASP A1358      61.023  97.527  -3.715  1.00  8.690          H  
ATOM  21487  HA  ASP A1358      61.622 100.155  -4.666  1.00  8.830          H  
ATOM  21488 1HB  ASP A1358      59.289  99.254  -4.403  1.00 12.310          H  
ATOM  21489 2HB  ASP A1358      59.458  99.384  -2.677  1.00 12.310          H  
ATOM  21490  N   GLN A1359      62.805 101.358  -2.827  1.00  7.740          N  
ATOM  21491  CA  GLN A1359      63.555 101.976  -1.743  1.00  7.820          C  
ATOM  21492  C   GLN A1359      62.631 102.559  -0.685  1.00  7.730          C  
ATOM  21493  O   GLN A1359      62.979 102.553   0.495  1.00  7.630          O  
ATOM  21494  CB  GLN A1359      64.468 103.095  -2.270  1.00 10.920          C  
ATOM  21495  CG  GLN A1359      63.728 104.353  -2.735  1.00 10.920          C  
ATOM  21496  CD  GLN A1359      64.614 105.374  -3.411  1.00 10.920          C  
ATOM  21497  OE1 GLN A1359      65.600 105.035  -4.093  1.00 10.920          O  
ATOM  21498  NE2 GLN A1359      64.269 106.642  -3.226  1.00 10.920          N  
ATOM  21499  H   GLN A1359      62.908 101.670  -3.784  1.00  9.290          H  
ATOM  21500  HA  GLN A1359      64.174 101.210  -1.276  1.00  9.380          H  
ATOM  21501 1HB  GLN A1359      65.168 103.382  -1.490  1.00 13.100          H  
ATOM  21502 2HB  GLN A1359      65.048 102.723  -3.106  1.00 13.100          H  
ATOM  21503 1HG  GLN A1359      62.937 104.073  -3.430  1.00 13.100          H  
ATOM  21504 2HG  GLN A1359      63.300 104.847  -1.860  1.00 13.100          H  
ATOM  21505 1HE2 GLN A1359      64.813 107.381  -3.632  1.00 13.100          H  
ATOM  21506 2HE2 GLN A1359      63.467 106.875  -2.671  1.00 13.100          H  
ATOM  21507  N   SER A1360      61.413 102.987  -1.072  1.00  7.780          N  
ATOM  21508  CA  SER A1360      60.504 103.556  -0.086  1.00  7.700          C  
ATOM  21509  C   SER A1360      60.059 102.503   0.906  1.00  7.380          C  
ATOM  21510  O   SER A1360      59.924 102.783   2.101  1.00  7.370          O  
ATOM  21511  CB  SER A1360      59.284 104.173  -0.747  1.00 10.810          C  
ATOM  21512  OG  SER A1360      59.621 105.310  -1.500  1.00 10.810          O  
ATOM  21513  H   SER A1360      61.118 102.950  -2.063  1.00  9.340          H  
ATOM  21514  HA  SER A1360      61.036 104.337   0.458  1.00  9.240          H  
ATOM  21515 1HB  SER A1360      58.818 103.430  -1.399  1.00 12.970          H  
ATOM  21516 2HB  SER A1360      58.555 104.441   0.015  1.00 12.970          H  
ATOM  21517  HG  SER A1360      58.800 105.618  -1.890  1.00 12.970          H  
ATOM  21518  N   VAL A1361      59.822 101.296   0.397  1.00  7.120          N  
ATOM  21519  CA  VAL A1361      59.368 100.168   1.183  1.00  6.820          C  
ATOM  21520  C   VAL A1361      60.481  99.677   2.083  1.00  6.710          C  
ATOM  21521  O   VAL A1361      60.244  99.390   3.255  1.00  6.520          O  
ATOM  21522  CB  VAL A1361      58.849  99.045   0.274  1.00  9.670          C  
ATOM  21523  CG1 VAL A1361      58.542  97.803   1.087  1.00  9.670          C  
ATOM  21524  CG2 VAL A1361      57.579  99.551  -0.439  1.00  9.670          C  
ATOM  21525  H   VAL A1361      60.008 101.163  -0.593  1.00  8.540          H  
ATOM  21526  HA  VAL A1361      58.538 100.497   1.807  1.00  8.180          H  
ATOM  21527  HB  VAL A1361      59.614  98.780  -0.455  1.00 11.600          H  
ATOM  21528 1HG1 VAL A1361      58.169  97.020   0.425  1.00 11.600          H  
ATOM  21529 2HG1 VAL A1361      59.440  97.446   1.584  1.00 11.600          H  
ATOM  21530 3HG1 VAL A1361      57.802  98.048   1.814  1.00 11.600          H  
ATOM  21531 1HG2 VAL A1361      57.192  98.772  -1.097  1.00 11.600          H  
ATOM  21532 2HG2 VAL A1361      56.834  99.804   0.300  1.00 11.600          H  
ATOM  21533 3HG2 VAL A1361      57.814 100.437  -1.029  1.00 11.600          H  
ATOM  21534  N   SER A1362      61.685  99.549   1.530  1.00  6.840          N  
ATOM  21535  CA  SER A1362      62.819  99.083   2.307  1.00  6.760          C  
ATOM  21536  C   SER A1362      63.078 100.017   3.487  1.00  6.800          C  
ATOM  21537  O   SER A1362      63.219  99.565   4.632  1.00  6.630          O  
ATOM  21538  CB  SER A1362      64.052  99.025   1.427  1.00  9.500          C  
ATOM  21539  OG  SER A1362      65.168  98.573   2.140  1.00  9.500          O  
ATOM  21540  H   SER A1362      61.810  99.771   0.538  1.00  8.210          H  
ATOM  21541  HA  SER A1362      62.598  98.087   2.687  1.00  8.110          H  
ATOM  21542 1HB  SER A1362      63.865  98.368   0.577  1.00 11.400          H  
ATOM  21543 2HB  SER A1362      64.254 100.018   1.026  1.00 11.400          H  
ATOM  21544  HG  SER A1362      65.903  98.635   1.524  1.00 11.400          H  
ATOM  21545  N   TRP A1363      63.099 101.332   3.220  1.00  7.020          N  
ATOM  21546  CA  TRP A1363      63.328 102.322   4.260  1.00  7.060          C  
ATOM  21547  C   TRP A1363      62.186 102.298   5.278  1.00  6.860          C  
ATOM  21548  O   TRP A1363      62.444 102.291   6.481  1.00  6.730          O  
ATOM  21549  CB  TRP A1363      63.469 103.700   3.641  1.00  9.870          C  
ATOM  21550  CG  TRP A1363      64.663 103.815   2.723  1.00  9.870          C  
ATOM  21551  CD1 TRP A1363      65.723 102.940   2.595  1.00  9.870          C  
ATOM  21552  CD2 TRP A1363      64.909 104.873   1.780  1.00  9.870          C  
ATOM  21553  NE1 TRP A1363      66.585 103.386   1.635  1.00  9.870          N  
ATOM  21554  CE2 TRP A1363      66.107 104.570   1.128  1.00  9.870          C  
ATOM  21555  CE3 TRP A1363      64.216 106.029   1.436  1.00  9.870          C  
ATOM  21556  CZ2 TRP A1363      66.618 105.381   0.157  1.00  9.870          C  
ATOM  21557  CZ3 TRP A1363      64.730 106.837   0.461  1.00  9.870          C  
ATOM  21558  CH2 TRP A1363      65.902 106.512  -0.159  1.00  9.870          C  
ATOM  21559  H   TRP A1363      62.990 101.654   2.251  1.00  8.420          H  
ATOM  21560  HA  TRP A1363      64.248 102.075   4.786  1.00  8.470          H  
ATOM  21561 1HB  TRP A1363      62.573 103.925   3.057  1.00 11.840          H  
ATOM  21562 2HB  TRP A1363      63.547 104.451   4.413  1.00 11.840          H  
ATOM  21563  HD1 TRP A1363      65.859 102.018   3.155  1.00 11.840          H  
ATOM  21564  HE1 TRP A1363      67.478 102.891   1.318  1.00 11.840          H  
ATOM  21565  HE3 TRP A1363      63.286 106.278   1.934  1.00 11.840          H  
ATOM  21566  HZ2 TRP A1363      67.551 105.145  -0.357  1.00 11.840          H  
ATOM  21567  HZ3 TRP A1363      64.181 107.738   0.197  1.00 11.840          H  
ATOM  21568  HH2 TRP A1363      66.278 107.148  -0.917  1.00 11.840          H  
ATOM  21569  N   PHE A1364      60.936 102.195   4.805  1.00  6.820          N  
ATOM  21570  CA  PHE A1364      59.776 102.098   5.681  1.00  6.630          C  
ATOM  21571  C   PHE A1364      59.931 100.944   6.652  1.00  6.360          C  
ATOM  21572  O   PHE A1364      59.715 101.098   7.864  1.00  6.240          O  
ATOM  21573  CB  PHE A1364      58.508 101.885   4.854  1.00  9.360          C  
ATOM  21574  CG  PHE A1364      57.320 101.582   5.658  1.00  9.360          C  
ATOM  21575  CD1 PHE A1364      56.575 102.574   6.230  1.00  9.360          C  
ATOM  21576  CD2 PHE A1364      56.954 100.268   5.863  1.00  9.360          C  
ATOM  21577  CE1 PHE A1364      55.493 102.267   6.989  1.00  9.360          C  
ATOM  21578  CE2 PHE A1364      55.883  99.963   6.626  1.00  9.360          C  
ATOM  21579  CZ  PHE A1364      55.157 100.949   7.190  1.00  9.360          C  
ATOM  21580  H   PHE A1364      60.755 102.232   3.800  1.00  8.180          H  
ATOM  21581  HA  PHE A1364      59.693 103.029   6.245  1.00  7.960          H  
ATOM  21582 1HB  PHE A1364      58.309 102.778   4.262  1.00 11.230          H  
ATOM  21583 2HB  PHE A1364      58.661 101.074   4.165  1.00 11.230          H  
ATOM  21584  HD1 PHE A1364      56.860 103.597   6.073  1.00 11.230          H  
ATOM  21585  HD2 PHE A1364      57.544  99.467   5.413  1.00 11.230          H  
ATOM  21586  HE1 PHE A1364      54.905 103.067   7.439  1.00 11.230          H  
ATOM  21587  HE2 PHE A1364      55.610  98.924   6.793  1.00 11.230          H  
ATOM  21588  HZ  PHE A1364      54.312 100.683   7.804  1.00 11.230          H  
ATOM  21589  N   LYS A1365      60.261  99.760   6.121  1.00  6.260          N  
ATOM  21590  CA  LYS A1365      60.438  98.590   6.950  1.00  6.010          C  
ATOM  21591  C   LYS A1365      61.502  98.822   8.004  1.00  6.000          C  
ATOM  21592  O   LYS A1365      61.270  98.497   9.172  1.00  5.800          O  
ATOM  21593  CB  LYS A1365      60.798  97.385   6.101  1.00  8.510          C  
ATOM  21594  CG  LYS A1365      59.661  96.778   5.277  1.00  8.510          C  
ATOM  21595  CD  LYS A1365      60.219  95.652   4.421  1.00  8.510          C  
ATOM  21596  CE  LYS A1365      59.169  94.929   3.614  1.00  8.510          C  
ATOM  21597  NZ  LYS A1365      59.802  93.996   2.654  1.00  8.510          N  
ATOM  21598  H   LYS A1365      60.393  99.682   5.105  1.00  7.510          H  
ATOM  21599  HA  LYS A1365      59.503  98.389   7.454  1.00  7.210          H  
ATOM  21600 1HB  LYS A1365      61.570  97.682   5.393  1.00 10.220          H  
ATOM  21601 2HB  LYS A1365      61.227  96.622   6.726  1.00 10.220          H  
ATOM  21602 1HG  LYS A1365      58.886  96.389   5.939  1.00 10.220          H  
ATOM  21603 2HG  LYS A1365      59.217  97.539   4.639  1.00 10.220          H  
ATOM  21604 1HD  LYS A1365      60.958  96.067   3.729  1.00 10.220          H  
ATOM  21605 2HD  LYS A1365      60.723  94.928   5.063  1.00 10.220          H  
ATOM  21606 1HE  LYS A1365      58.524  94.363   4.287  1.00 10.220          H  
ATOM  21607 2HE  LYS A1365      58.571  95.646   3.068  1.00 10.220          H  
ATOM  21608 1HZ  LYS A1365      59.124  93.505   2.096  1.00 10.220          H  
ATOM  21609 2HZ  LYS A1365      60.386  94.554   2.042  1.00 10.220          H  
ATOM  21610 3HZ  LYS A1365      60.380  93.306   3.124  1.00 10.220          H  
ATOM  21611  N   GLU A1366      62.646  99.423   7.621  1.00  6.200          N  
ATOM  21612  CA  GLU A1366      63.694  99.703   8.595  1.00  6.210          C  
ATOM  21613  C   GLU A1366      63.235 100.666   9.662  1.00  6.160          C  
ATOM  21614  O   GLU A1366      63.558 100.482  10.838  1.00  6.000          O  
ATOM  21615  CB  GLU A1366      64.959 100.258   7.963  1.00  8.690          C  
ATOM  21616  CG  GLU A1366      66.087 100.447   9.000  1.00  8.690          C  
ATOM  21617  CD  GLU A1366      67.434 100.633   8.409  1.00  8.690          C  
ATOM  21618  OE1 GLU A1366      67.551 101.171   7.342  1.00  8.690          O  
ATOM  21619  OE2 GLU A1366      68.370 100.132   9.008  1.00  8.690          O  
ATOM  21620  H   GLU A1366      62.795  99.636   6.625  1.00  7.440          H  
ATOM  21621  HA  GLU A1366      63.957  98.764   9.082  1.00  7.450          H  
ATOM  21622 1HB  GLU A1366      65.266  99.628   7.173  1.00 10.430          H  
ATOM  21623 2HB  GLU A1366      64.743 101.223   7.522  1.00 10.430          H  
ATOM  21624 1HG  GLU A1366      65.860 101.326   9.596  1.00 10.430          H  
ATOM  21625 2HG  GLU A1366      66.096  99.595   9.673  1.00 10.430          H  
ATOM  21626  N   TRP A1367      62.476 101.690   9.274  1.00  6.290          N  
ATOM  21627  CA  TRP A1367      62.000 102.664  10.239  1.00  6.290          C  
ATOM  21628  C   TRP A1367      61.195 101.936  11.275  1.00  6.010          C  
ATOM  21629  O   TRP A1367      61.398 102.127  12.475  1.00  5.910          O  
ATOM  21630  CB  TRP A1367      61.087 103.700   9.576  1.00  8.810          C  
ATOM  21631  CG  TRP A1367      60.633 104.787  10.490  1.00  8.810          C  
ATOM  21632  CD1 TRP A1367      61.251 105.984  10.648  1.00  8.810          C  
ATOM  21633  CD2 TRP A1367      59.482 104.808  11.399  1.00  8.810          C  
ATOM  21634  NE1 TRP A1367      60.581 106.741  11.554  1.00  8.810          N  
ATOM  21635  CE2 TRP A1367      59.495 106.033  12.028  1.00  8.810          C  
ATOM  21636  CE3 TRP A1367      58.463 103.893  11.716  1.00  8.810          C  
ATOM  21637  CZ2 TRP A1367      58.541 106.383  12.957  1.00  8.810          C  
ATOM  21638  CZ3 TRP A1367      57.528 104.238  12.664  1.00  8.810          C  
ATOM  21639  CH2 TRP A1367      57.565 105.449  13.268  1.00  8.810          C  
ATOM  21640  H   TRP A1367      62.288 101.816   8.273  1.00  7.550          H  
ATOM  21641  HA  TRP A1367      62.839 103.147  10.725  1.00  7.550          H  
ATOM  21642 1HB  TRP A1367      61.600 104.149   8.731  1.00 10.570          H  
ATOM  21643 2HB  TRP A1367      60.207 103.208   9.178  1.00 10.570          H  
ATOM  21644  HD1 TRP A1367      62.150 106.301  10.121  1.00 10.570          H  
ATOM  21645  HE1 TRP A1367      60.871 107.708  11.829  1.00 10.570          H  
ATOM  21646  HE3 TRP A1367      58.416 102.936  11.233  1.00 10.570          H  
ATOM  21647  HZ2 TRP A1367      58.550 107.349  13.440  1.00 10.570          H  
ATOM  21648  HZ3 TRP A1367      56.758 103.520  12.905  1.00 10.570          H  
ATOM  21649  HH2 TRP A1367      56.810 105.697  14.005  1.00 10.570          H  
ATOM  21650  N   GLY A1368      60.289 101.084  10.805  1.00  5.890          N  
ATOM  21651  CA  GLY A1368      59.426 100.298  11.651  1.00  5.640          C  
ATOM  21652  C   GLY A1368      60.207  99.394  12.567  1.00  5.430          C  
ATOM  21653  O   GLY A1368      60.052  99.467  13.780  1.00  5.280          O  
ATOM  21654  H   GLY A1368      60.181 100.995   9.786  1.00  7.070          H  
ATOM  21655 1HA  GLY A1368      58.782 100.948  12.238  1.00  6.770          H  
ATOM  21656 2HA  GLY A1368      58.791  99.709  11.025  1.00  6.770          H  
ATOM  21657  N   GLU A1369      61.097  98.578  12.009  1.00  5.440          N  
ATOM  21658  CA  GLU A1369      61.879  97.667  12.822  1.00  5.260          C  
ATOM  21659  C   GLU A1369      62.637  98.442  13.908  1.00  5.290          C  
ATOM  21660  O   GLU A1369      62.600  98.048  15.077  1.00  5.120          O  
ATOM  21661  CB  GLU A1369      62.829  96.867  11.912  1.00  7.440          C  
ATOM  21662  CG  GLU A1369      63.644  95.748  12.576  1.00  7.440          C  
ATOM  21663  CD  GLU A1369      64.448  94.938  11.554  1.00  7.440          C  
ATOM  21664  OE1 GLU A1369      64.665  95.425  10.465  1.00  7.440          O  
ATOM  21665  OE2 GLU A1369      64.815  93.821  11.843  1.00  7.440          O  
ATOM  21666  H   GLU A1369      61.205  98.575  10.992  1.00  6.530          H  
ATOM  21667  HA  GLU A1369      61.199  96.967  13.310  1.00  6.310          H  
ATOM  21668 1HB  GLU A1369      62.251  96.426  11.099  1.00  8.920          H  
ATOM  21669 2HB  GLU A1369      63.537  97.560  11.452  1.00  8.920          H  
ATOM  21670 1HG  GLU A1369      64.333  96.194  13.286  1.00  8.920          H  
ATOM  21671 2HG  GLU A1369      62.972  95.086  13.125  1.00  8.920          H  
ATOM  21672  N   GLN A1370      63.285  99.569  13.556  1.00  5.510          N  
ATOM  21673  CA  GLN A1370      64.014 100.326  14.567  1.00  5.560          C  
ATOM  21674  C   GLN A1370      63.053 100.908  15.593  1.00  5.460          C  
ATOM  21675  O   GLN A1370      63.322 100.854  16.793  1.00  5.360          O  
ATOM  21676  CB  GLN A1370      64.799 101.490  13.957  1.00  7.760          C  
ATOM  21677  CG  GLN A1370      65.986 101.126  13.081  1.00  7.760          C  
ATOM  21678  CD  GLN A1370      66.687 102.395  12.590  1.00  7.760          C  
ATOM  21679  OE1 GLN A1370      66.046 103.466  12.585  1.00  7.760          O  
ATOM  21680  NE2 GLN A1370      67.963 102.294  12.211  1.00  7.760          N  
ATOM  21681  H   GLN A1370      63.291  99.878  12.579  1.00  6.610          H  
ATOM  21682  HA  GLN A1370      64.701  99.655  15.079  1.00  6.670          H  
ATOM  21683 1HB  GLN A1370      64.115 102.081  13.339  1.00  9.320          H  
ATOM  21684 2HB  GLN A1370      65.159 102.139  14.756  1.00  9.320          H  
ATOM  21685 1HG  GLN A1370      66.677 100.518  13.628  1.00  9.320          H  
ATOM  21686 2HG  GLN A1370      65.630 100.580  12.215  1.00  9.320          H  
ATOM  21687 1HE2 GLN A1370      68.469 103.102  11.901  1.00  9.320          H  
ATOM  21688 2HE2 GLN A1370      68.441 101.412  12.251  1.00  9.320          H  
ATOM  21689  N   PHE A1371      61.913 101.430  15.128  1.00  5.500          N  
ATOM  21690  CA  PHE A1371      60.910 102.016  15.993  1.00  5.450          C  
ATOM  21691  C   PHE A1371      60.402 101.030  17.010  1.00  5.200          C  
ATOM  21692  O   PHE A1371      60.351 101.334  18.197  1.00  5.120          O  
ATOM  21693  CB  PHE A1371      59.736 102.561  15.183  1.00  7.650          C  
ATOM  21694  CG  PHE A1371      58.629 102.995  16.038  1.00  7.650          C  
ATOM  21695  CD1 PHE A1371      58.706 104.172  16.729  1.00  7.650          C  
ATOM  21696  CD2 PHE A1371      57.497 102.208  16.169  1.00  7.650          C  
ATOM  21697  CE1 PHE A1371      57.696 104.557  17.543  1.00  7.650          C  
ATOM  21698  CE2 PHE A1371      56.474 102.596  16.980  1.00  7.650          C  
ATOM  21699  CZ  PHE A1371      56.577 103.771  17.675  1.00  7.650          C  
ATOM  21700  H   PHE A1371      61.746 101.469  14.122  1.00  6.600          H  
ATOM  21701  HA  PHE A1371      61.369 102.847  16.528  1.00  6.540          H  
ATOM  21702 1HB  PHE A1371      60.064 103.402  14.573  1.00  9.180          H  
ATOM  21703 2HB  PHE A1371      59.371 101.798  14.511  1.00  9.180          H  
ATOM  21704  HD1 PHE A1371      59.595 104.789  16.633  1.00  9.180          H  
ATOM  21705  HD2 PHE A1371      57.436 101.264  15.619  1.00  9.180          H  
ATOM  21706  HE1 PHE A1371      57.781 105.488  18.088  1.00  9.180          H  
ATOM  21707  HE2 PHE A1371      55.587 101.969  17.080  1.00  9.180          H  
ATOM  21708  HZ  PHE A1371      55.779 104.083  18.326  1.00  9.180          H  
ATOM  21709  N   CYS A1372      60.006  99.849  16.558  1.00  5.080          N  
ATOM  21710  CA  CYS A1372      59.467  98.842  17.455  1.00  4.840          C  
ATOM  21711  C   CYS A1372      60.526  98.401  18.464  1.00  4.720          C  
ATOM  21712  O   CYS A1372      60.227  98.226  19.645  1.00  4.590          O  
ATOM  21713  CB  CYS A1372      58.931  97.661  16.652  1.00  6.870          C  
ATOM  21714  SG  CYS A1372      57.425  98.077  15.693  1.00  6.870          S  
ATOM  21715  H   CYS A1372      60.073  99.651  15.565  1.00  6.100          H  
ATOM  21716  HA  CYS A1372      58.633  99.282  17.999  1.00  5.810          H  
ATOM  21717 1HB  CYS A1372      59.698  97.315  15.953  1.00  8.250          H  
ATOM  21718 2HB  CYS A1372      58.696  96.840  17.322  1.00  8.250          H  
ATOM  21719  N   ILE A1373      61.783  98.283  18.027  1.00  4.830          N  
ATOM  21720  CA  ILE A1373      62.854  97.922  18.941  1.00  4.770          C  
ATOM  21721  C   ILE A1373      63.064  99.011  19.996  1.00  4.800          C  
ATOM  21722  O   ILE A1373      63.118  98.703  21.191  1.00  4.660          O  
ATOM  21723  CB  ILE A1373      64.153  97.636  18.154  1.00  6.700          C  
ATOM  21724  CG1 ILE A1373      63.930  96.328  17.329  1.00  6.700          C  
ATOM  21725  CG2 ILE A1373      65.391  97.541  19.095  1.00  6.700          C  
ATOM  21726  CD1 ILE A1373      64.953  96.043  16.268  1.00  6.700          C  
ATOM  21727  H   ILE A1373      61.983  98.397  17.028  1.00  5.800          H  
ATOM  21728  HA  ILE A1373      62.566  97.008  19.454  1.00  5.720          H  
ATOM  21729  HB  ILE A1373      64.314  98.442  17.439  1.00  8.040          H  
ATOM  21730 1HG1 ILE A1373      63.928  95.493  18.017  1.00  8.040          H  
ATOM  21731 2HG1 ILE A1373      62.954  96.379  16.851  1.00  8.040          H  
ATOM  21732 1HG2 ILE A1373      66.288  97.347  18.513  1.00  8.040          H  
ATOM  21733 2HG2 ILE A1373      65.530  98.472  19.641  1.00  8.040          H  
ATOM  21734 3HG2 ILE A1373      65.242  96.740  19.789  1.00  8.040          H  
ATOM  21735 1HD1 ILE A1373      64.696  95.112  15.759  1.00  8.040          H  
ATOM  21736 2HD1 ILE A1373      64.963  96.859  15.546  1.00  8.040          H  
ATOM  21737 3HD1 ILE A1373      65.925  95.943  16.720  1.00  8.040          H  
ATOM  21738  N   GLU A1374      63.172 100.278  19.579  1.00  5.000          N  
ATOM  21739  CA  GLU A1374      63.350 101.354  20.545  1.00  5.040          C  
ATOM  21740  C   GLU A1374      62.141 101.471  21.462  1.00  4.930          C  
ATOM  21741  O   GLU A1374      62.304 101.634  22.673  1.00  4.870          O  
ATOM  21742  CB  GLU A1374      63.597 102.689  19.840  1.00  7.040          C  
ATOM  21743  CG  GLU A1374      64.970 102.858  19.199  1.00  7.040          C  
ATOM  21744  CD  GLU A1374      65.144 104.170  18.425  1.00  7.040          C  
ATOM  21745  OE1 GLU A1374      64.186 104.668  17.852  1.00  7.040          O  
ATOM  21746  OE2 GLU A1374      66.234 104.687  18.435  1.00  7.040          O  
ATOM  21747  H   GLU A1374      63.123 100.488  18.578  1.00  6.000          H  
ATOM  21748  HA  GLU A1374      64.222 101.125  21.154  1.00  6.050          H  
ATOM  21749 1HB  GLU A1374      62.890 102.743  19.030  1.00  8.450          H  
ATOM  21750 2HB  GLU A1374      63.405 103.518  20.518  1.00  8.450          H  
ATOM  21751 1HG  GLU A1374      65.718 102.816  19.984  1.00  8.450          H  
ATOM  21752 2HG  GLU A1374      65.138 102.018  18.525  1.00  8.450          H  
ATOM  21753  N   ARG A1375      60.930 101.333  20.907  1.00  4.910          N  
ATOM  21754  CA  ARG A1375      59.700 101.435  21.670  1.00  4.840          C  
ATOM  21755  C   ARG A1375      59.724 100.409  22.795  1.00  4.630          C  
ATOM  21756  O   ARG A1375      59.415 100.752  23.937  1.00  4.590          O  
ATOM  21757  CB  ARG A1375      58.490 101.231  20.761  1.00  6.800          C  
ATOM  21758  CG  ARG A1375      57.111 101.440  21.395  1.00  6.800          C  
ATOM  21759  CD  ARG A1375      56.022 101.043  20.455  1.00  6.800          C  
ATOM  21760  NE  ARG A1375      56.015  99.602  20.231  1.00  6.800          N  
ATOM  21761  CZ  ARG A1375      55.441  98.700  21.058  1.00  6.800          C  
ATOM  21762  NH1 ARG A1375      54.767  99.101  22.123  1.00  6.800          N  
ATOM  21763  NH2 ARG A1375      55.555  97.415  20.799  1.00  6.800          N  
ATOM  21764  H   ARG A1375      60.855 101.208  19.900  1.00  5.890          H  
ATOM  21765  HA  ARG A1375      59.635 102.431  22.102  1.00  5.810          H  
ATOM  21766 1HB  ARG A1375      58.559 101.919  19.918  1.00  8.160          H  
ATOM  21767 2HB  ARG A1375      58.523 100.224  20.357  1.00  8.160          H  
ATOM  21768 1HG  ARG A1375      57.033 100.851  22.304  1.00  8.160          H  
ATOM  21769 2HG  ARG A1375      56.969 102.485  21.629  1.00  8.160          H  
ATOM  21770 1HD  ARG A1375      55.053 101.353  20.852  1.00  8.160          H  
ATOM  21771 2HD  ARG A1375      56.186 101.522  19.512  1.00  8.160          H  
ATOM  21772  HE  ARG A1375      56.516  99.247  19.427  1.00  8.160          H  
ATOM  21773 1HH1 ARG A1375      54.660 100.097  22.323  1.00  8.160          H  
ATOM  21774 2HH1 ARG A1375      54.332  98.428  22.742  1.00  8.160          H  
ATOM  21775 1HH2 ARG A1375      56.074  97.090  19.991  1.00  8.160          H  
ATOM  21776 2HH2 ARG A1375      55.146  96.738  21.436  1.00  8.160          H  
ATOM  21777  N   LEU A1376      60.098  99.159  22.483  1.00  4.500          N  
ATOM  21778  CA  LEU A1376      60.184  98.131  23.507  1.00  4.310          C  
ATOM  21779  C   LEU A1376      61.268  98.449  24.534  1.00  4.300          C  
ATOM  21780  O   LEU A1376      61.094  98.146  25.717  1.00  4.190          O  
ATOM  21781  CB  LEU A1376      60.408  96.750  22.877  1.00  6.110          C  
ATOM  21782  CG  LEU A1376      59.195  96.143  22.067  1.00  6.110          C  
ATOM  21783  CD1 LEU A1376      59.644  94.867  21.357  1.00  6.110          C  
ATOM  21784  CD2 LEU A1376      58.017  95.828  23.007  1.00  6.110          C  
ATOM  21785  H   LEU A1376      60.296  98.917  21.505  1.00  5.400          H  
ATOM  21786  HA  LEU A1376      59.241  98.118  24.040  1.00  5.170          H  
ATOM  21787 1HB  LEU A1376      61.249  96.840  22.184  1.00  7.330          H  
ATOM  21788 2HB  LEU A1376      60.678  96.050  23.663  1.00  7.330          H  
ATOM  21789  HG  LEU A1376      58.868  96.857  21.310  1.00  7.330          H  
ATOM  21790 1HD1 LEU A1376      58.810  94.461  20.789  1.00  7.330          H  
ATOM  21791 2HD1 LEU A1376      60.460  95.103  20.676  1.00  7.330          H  
ATOM  21792 3HD1 LEU A1376      59.972  94.136  22.087  1.00  7.330          H  
ATOM  21793 1HD2 LEU A1376      57.207  95.408  22.417  1.00  7.330          H  
ATOM  21794 2HD2 LEU A1376      58.328  95.106  23.760  1.00  7.330          H  
ATOM  21795 3HD2 LEU A1376      57.656  96.726  23.502  1.00  7.330          H  
ATOM  21796  N   ARG A1377      62.398  99.032  24.111  1.00  4.440          N  
ATOM  21797  CA  ARG A1377      63.414  99.389  25.094  1.00  4.440          C  
ATOM  21798  C   ARG A1377      62.821 100.450  26.044  1.00  4.480          C  
ATOM  21799  O   ARG A1377      63.003 100.361  27.262  1.00  4.390          O  
ATOM  21800  CB  ARG A1377      64.693  99.858  24.421  1.00  6.220          C  
ATOM  21801  CG  ARG A1377      65.415  98.728  23.655  1.00  6.220          C  
ATOM  21802  CD  ARG A1377      66.684  99.146  23.040  1.00  6.220          C  
ATOM  21803  NE  ARG A1377      67.720  99.300  24.050  1.00  6.220          N  
ATOM  21804  CZ  ARG A1377      68.902  99.931  23.892  1.00  6.220          C  
ATOM  21805  NH1 ARG A1377      69.223 100.504  22.749  1.00  6.220          N  
ATOM  21806  NH2 ARG A1377      69.745  99.962  24.908  1.00  6.220          N  
ATOM  21807  H   ARG A1377      62.551  99.187  23.108  1.00  5.330          H  
ATOM  21808  HA  ARG A1377      63.660  98.504  25.681  1.00  5.330          H  
ATOM  21809 1HB  ARG A1377      64.471 100.657  23.721  1.00  7.460          H  
ATOM  21810 2HB  ARG A1377      65.380 100.250  25.171  1.00  7.460          H  
ATOM  21811 1HG  ARG A1377      65.650  97.933  24.365  1.00  7.460          H  
ATOM  21812 2HG  ARG A1377      64.776  98.332  22.888  1.00  7.460          H  
ATOM  21813 1HD  ARG A1377      67.005  98.395  22.316  1.00  7.460          H  
ATOM  21814 2HD  ARG A1377      66.537 100.100  22.538  1.00  7.460          H  
ATOM  21815  HE  ARG A1377      67.538  98.861  24.980  1.00  7.460          H  
ATOM  21816 1HH1 ARG A1377      68.585 100.479  21.969  1.00  7.460          H  
ATOM  21817 2HH1 ARG A1377      70.114 100.971  22.650  1.00  7.460          H  
ATOM  21818 1HH2 ARG A1377      69.487  99.502  25.792  1.00  7.460          H  
ATOM  21819 2HH2 ARG A1377      70.634 100.427  24.823  1.00  7.460          H  
ATOM  21820  N   TYR A1378      62.052 101.414  25.499  1.00  4.630          N  
ATOM  21821  CA  TYR A1378      61.395 102.422  26.333  1.00  4.720          C  
ATOM  21822  C   TYR A1378      60.400 101.772  27.276  1.00  4.570          C  
ATOM  21823  O   TYR A1378      60.333 102.151  28.446  1.00  4.570          O  
ATOM  21824  CB  TYR A1378      60.639 103.481  25.512  1.00  6.570          C  
ATOM  21825  CG  TYR A1378      61.479 104.571  24.898  1.00  6.570          C  
ATOM  21826  CD1 TYR A1378      61.778 104.557  23.554  1.00  6.570          C  
ATOM  21827  CD2 TYR A1378      61.925 105.605  25.687  1.00  6.570          C  
ATOM  21828  CE1 TYR A1378      62.534 105.538  23.010  1.00  6.570          C  
ATOM  21829  CE2 TYR A1378      62.676 106.600  25.135  1.00  6.570          C  
ATOM  21830  CZ  TYR A1378      62.989 106.570  23.797  1.00  6.570          C  
ATOM  21831  OH  TYR A1378      63.755 107.561  23.229  1.00  6.570          O  
ATOM  21832  H   TYR A1378      61.977 101.461  24.479  1.00  5.560          H  
ATOM  21833  HA  TYR A1378      62.153 102.920  26.932  1.00  5.660          H  
ATOM  21834 1HB  TYR A1378      60.097 102.994  24.711  1.00  7.890          H  
ATOM  21835 2HB  TYR A1378      59.894 103.954  26.153  1.00  7.890          H  
ATOM  21836  HD1 TYR A1378      61.415 103.765  22.932  1.00  7.890          H  
ATOM  21837  HD2 TYR A1378      61.682 105.629  26.750  1.00  7.890          H  
ATOM  21838  HE1 TYR A1378      62.773 105.508  21.954  1.00  7.890          H  
ATOM  21839  HE2 TYR A1378      63.022 107.397  25.759  1.00  7.890          H  
ATOM  21840  HH  TYR A1378      63.884 107.368  22.295  1.00  7.890          H  
ATOM  21841  N   GLU A1379      59.629 100.795  26.786  1.00  4.450          N  
ATOM  21842  CA  GLU A1379      58.648 100.118  27.615  1.00  4.310          C  
ATOM  21843  C   GLU A1379      59.315  99.441  28.785  1.00  4.140          C  
ATOM  21844  O   GLU A1379      58.833  99.537  29.916  1.00  4.100          O  
ATOM  21845  CB  GLU A1379      57.907  99.048  26.833  1.00  6.090          C  
ATOM  21846  CG  GLU A1379      56.746  98.402  27.597  1.00  6.090          C  
ATOM  21847  CD  GLU A1379      55.921  97.435  26.768  1.00  6.090          C  
ATOM  21848  OE1 GLU A1379      55.773  97.625  25.568  1.00  6.090          O  
ATOM  21849  OE2 GLU A1379      55.422  96.504  27.353  1.00  6.090          O  
ATOM  21850  H   GLU A1379      59.686 100.565  25.791  1.00  5.340          H  
ATOM  21851  HA  GLU A1379      57.938 100.855  27.989  1.00  5.170          H  
ATOM  21852 1HB  GLU A1379      57.620  99.427  25.903  1.00  7.310          H  
ATOM  21853 2HB  GLU A1379      58.604  98.240  26.619  1.00  7.310          H  
ATOM  21854 1HG  GLU A1379      57.158  97.861  28.445  1.00  7.310          H  
ATOM  21855 2HG  GLU A1379      56.101  99.186  27.990  1.00  7.310          H  
ATOM  21856  N   GLN A1380      60.438  98.765  28.522  1.00  4.070          N  
ATOM  21857  CA  GLN A1380      61.155  98.076  29.573  1.00  3.930          C  
ATOM  21858  C   GLN A1380      61.678  99.090  30.579  1.00  4.000          C  
ATOM  21859  O   GLN A1380      61.573  98.864  31.784  1.00  3.910          O  
ATOM  21860  CB  GLN A1380      62.323  97.288  28.968  1.00  5.560          C  
ATOM  21861  CG  GLN A1380      63.092  96.357  29.919  1.00  5.560          C  
ATOM  21862  CD  GLN A1380      62.249  95.176  30.431  1.00  5.560          C  
ATOM  21863  OE1 GLN A1380      61.469  94.564  29.662  1.00  5.560          O  
ATOM  21864  NE2 GLN A1380      62.423  94.826  31.701  1.00  5.560          N  
ATOM  21865  H   GLN A1380      60.758  98.687  27.550  1.00  4.880          H  
ATOM  21866  HA  GLN A1380      60.472  97.395  30.077  1.00  4.720          H  
ATOM  21867 1HB  GLN A1380      61.954  96.694  28.131  1.00  6.670          H  
ATOM  21868 2HB  GLN A1380      63.046  97.996  28.553  1.00  6.670          H  
ATOM  21869 1HG  GLN A1380      63.960  95.960  29.395  1.00  6.670          H  
ATOM  21870 2HG  GLN A1380      63.422  96.935  30.790  1.00  6.670          H  
ATOM  21871 1HE2 GLN A1380      61.914  94.062  32.096  1.00  6.670          H  
ATOM  21872 2HE2 GLN A1380      63.110  95.326  32.285  1.00  6.670          H  
ATOM  21873  N   ASN A1381      62.183 100.230  30.086  1.00  4.160          N  
ATOM  21874  CA  ASN A1381      62.722 101.268  30.954  1.00  4.240          C  
ATOM  21875  C   ASN A1381      61.641 101.874  31.840  1.00  4.280          C  
ATOM  21876  O   ASN A1381      61.897 102.169  33.006  1.00  4.290          O  
ATOM  21877  CB  ASN A1381      63.390 102.343  30.124  1.00  5.900          C  
ATOM  21878  CG  ASN A1381      64.685 101.884  29.516  1.00  5.900          C  
ATOM  21879  OD1 ASN A1381      65.329 100.957  30.012  1.00  5.900          O  
ATOM  21880  ND2 ASN A1381      65.085 102.512  28.440  1.00  5.900          N  
ATOM  21881  H   ASN A1381      62.269 100.340  29.070  1.00  4.990          H  
ATOM  21882  HA  ASN A1381      63.464 100.813  31.611  1.00  5.090          H  
ATOM  21883 1HB  ASN A1381      62.720 102.656  29.330  1.00  7.080          H  
ATOM  21884 2HB  ASN A1381      63.578 103.204  30.747  1.00  7.080          H  
ATOM  21885 1HD2 ASN A1381      65.936 102.236  27.992  1.00  7.080          H  
ATOM  21886 2HD2 ASN A1381      64.546 103.262  28.064  1.00  7.080          H  
ATOM  21887  N   ILE A1382      60.428 102.033  31.301  1.00  4.310          N  
ATOM  21888  CA  ILE A1382      59.308 102.529  32.086  1.00  4.390          C  
ATOM  21889  C   ILE A1382      58.925 101.459  33.109  1.00  4.270          C  
ATOM  21890  O   ILE A1382      58.847 101.725  34.299  1.00  4.340          O  
ATOM  21891  CB  ILE A1382      58.106 102.936  31.195  1.00  6.110          C  
ATOM  21892  CG1 ILE A1382      58.512 104.194  30.339  1.00  6.110          C  
ATOM  21893  CG2 ILE A1382      56.868 103.249  32.079  1.00  6.110          C  
ATOM  21894  CD1 ILE A1382      57.574 104.545  29.188  1.00  6.110          C  
ATOM  21895  H   ILE A1382      60.314 101.840  30.301  1.00  5.170          H  
ATOM  21896  HA  ILE A1382      59.628 103.417  32.627  1.00  5.270          H  
ATOM  21897  HB  ILE A1382      57.876 102.120  30.507  1.00  7.340          H  
ATOM  21898 1HG1 ILE A1382      58.560 105.056  31.006  1.00  7.340          H  
ATOM  21899 2HG1 ILE A1382      59.503 104.025  29.926  1.00  7.340          H  
ATOM  21900 1HG2 ILE A1382      56.023 103.529  31.462  1.00  7.340          H  
ATOM  21901 2HG2 ILE A1382      56.595 102.382  32.664  1.00  7.340          H  
ATOM  21902 3HG2 ILE A1382      57.109 104.066  32.745  1.00  7.340          H  
ATOM  21903 1HD1 ILE A1382      57.957 105.421  28.676  1.00  7.340          H  
ATOM  21904 2HD1 ILE A1382      57.536 103.707  28.493  1.00  7.340          H  
ATOM  21905 3HD1 ILE A1382      56.576 104.757  29.557  1.00  7.340          H  
ATOM  21906  N   ARG A1383      58.771 100.205  32.698  1.00  4.100          N  
ATOM  21907  CA  ARG A1383      58.402  99.172  33.666  1.00  4.000          C  
ATOM  21908  C   ARG A1383      59.416  99.055  34.823  1.00  4.010          C  
ATOM  21909  O   ARG A1383      59.028  98.923  35.989  1.00  4.030          O  
ATOM  21910  CB  ARG A1383      58.250  97.829  32.972  1.00  5.640          C  
ATOM  21911  CG  ARG A1383      57.013  97.709  32.076  1.00  5.640          C  
ATOM  21912  CD  ARG A1383      56.932  96.366  31.433  1.00  5.640          C  
ATOM  21913  NE  ARG A1383      55.810  96.260  30.489  1.00  5.640          N  
ATOM  21914  CZ  ARG A1383      54.530  96.010  30.801  1.00  5.640          C  
ATOM  21915  NH1 ARG A1383      54.133  95.849  32.057  1.00  5.640          N  
ATOM  21916  NH2 ARG A1383      53.693  95.926  29.801  1.00  5.640          N  
ATOM  21917  H   ARG A1383      58.877  99.974  31.707  1.00  4.920          H  
ATOM  21918  HA  ARG A1383      57.432  99.439  34.087  1.00  4.800          H  
ATOM  21919 1HB  ARG A1383      59.127  97.650  32.348  1.00  6.770          H  
ATOM  21920 2HB  ARG A1383      58.206  97.034  33.716  1.00  6.770          H  
ATOM  21921 1HG  ARG A1383      56.123  97.865  32.681  1.00  6.770          H  
ATOM  21922 2HG  ARG A1383      57.046  98.463  31.294  1.00  6.770          H  
ATOM  21923 1HD  ARG A1383      57.855  96.192  30.874  1.00  6.770          H  
ATOM  21924 2HD  ARG A1383      56.825  95.592  32.192  1.00  6.770          H  
ATOM  21925  HE  ARG A1383      55.997  96.356  29.474  1.00  6.770          H  
ATOM  21926 1HH1 ARG A1383      54.798  95.906  32.814  1.00  6.770          H  
ATOM  21927 2HH1 ARG A1383      53.155  95.657  32.271  1.00  6.770          H  
ATOM  21928 1HH2 ARG A1383      54.075  96.048  28.849  1.00  6.770          H  
ATOM  21929 2HH2 ARG A1383      52.689  95.720  29.948  1.00  6.770          H  
ATOM  21930  N   GLU A1384      60.714  99.218  34.532  1.00  4.010          N  
ATOM  21931  CA  GLU A1384      61.760  99.129  35.555  1.00  4.020          C  
ATOM  21932  C   GLU A1384      61.908 100.418  36.358  1.00  4.210          C  
ATOM  21933  O   GLU A1384      62.794 100.526  37.206  1.00  4.280          O  
ATOM  21934  CB  GLU A1384      63.117  98.776  34.943  1.00  5.620          C  
ATOM  21935  CG  GLU A1384      63.198  97.384  34.346  1.00  5.620          C  
ATOM  21936  CD  GLU A1384      64.551  97.059  33.781  1.00  5.620          C  
ATOM  21937  OE1 GLU A1384      65.472  97.820  33.978  1.00  5.620          O  
ATOM  21938  OE2 GLU A1384      64.655  96.049  33.124  1.00  5.620          O  
ATOM  21939  H   GLU A1384      60.998  99.319  33.551  1.00  4.810          H  
ATOM  21940  HA  GLU A1384      61.485  98.338  36.250  1.00  4.820          H  
ATOM  21941 1HB  GLU A1384      63.342  99.492  34.145  1.00  6.750          H  
ATOM  21942 2HB  GLU A1384      63.895  98.868  35.698  1.00  6.750          H  
ATOM  21943 1HG  GLU A1384      62.958  96.659  35.121  1.00  6.750          H  
ATOM  21944 2HG  GLU A1384      62.449  97.290  33.564  1.00  6.750          H  
ATOM  21945  N   ALA A1385      61.101 101.418  36.031  1.00  4.320          N  
ATOM  21946  CA  ALA A1385      61.060 102.698  36.699  1.00  4.540          C  
ATOM  21947  C   ALA A1385      59.764 102.830  37.529  1.00  4.610          C  
ATOM  21948  O   ALA A1385      59.779 103.358  38.642  1.00  4.840          O  
ATOM  21949  CB  ALA A1385      61.179 103.789  35.651  1.00  6.270          C  
ATOM  21950  H   ALA A1385      60.424 101.274  35.289  1.00  5.180          H  
ATOM  21951  HA  ALA A1385      61.900 102.767  37.386  1.00  5.450          H  
ATOM  21952 1HB  ALA A1385      61.147 104.747  36.096  1.00  7.520          H  
ATOM  21953 2HB  ALA A1385      62.113 103.663  35.116  1.00  7.520          H  
ATOM  21954 3HB  ALA A1385      60.368 103.700  34.955  1.00  7.520          H  
ATOM  21955  N   CYS A1386      58.633 102.341  36.984  1.00  4.460          N  
ATOM  21956  CA  CYS A1386      57.324 102.473  37.617  1.00  4.540          C  
ATOM  21957  C   CYS A1386      56.953 101.328  38.560  1.00  4.460          C  
ATOM  21958  O   CYS A1386      56.312 101.566  39.579  1.00  4.400          O  
ATOM  21959  CB  CYS A1386      56.202 102.564  36.563  1.00  6.320          C  
ATOM  21960  SG  CYS A1386      56.090 104.111  35.565  1.00  6.320          S  
ATOM  21961  H   CYS A1386      58.685 101.951  36.053  1.00  5.350          H  
ATOM  21962  HA  CYS A1386      57.324 103.396  38.194  1.00  5.450          H  
ATOM  21963 1HB  CYS A1386      56.321 101.736  35.861  1.00  7.590          H  
ATOM  21964 2HB  CYS A1386      55.241 102.423  37.056  1.00  7.590          H  
ATOM  21965  N   THR A1387      57.330 100.073  38.274  1.00  4.660          N  
ATOM  21966  CA  THR A1387      56.817  98.967  39.103  1.00  4.620          C  
ATOM  21967  C   THR A1387      57.810  97.913  39.641  1.00  4.400          C  
ATOM  21968  O   THR A1387      57.639  96.754  39.260  1.00  4.870          O  
ATOM  21969  CB  THR A1387      55.719  98.185  38.343  1.00  6.480          C  
ATOM  21970  OG1 THR A1387      56.246  97.696  37.112  1.00  6.480          O  
ATOM  21971  CG2 THR A1387      54.513  99.092  38.057  1.00  6.480          C  
ATOM  21972  H   THR A1387      57.893  99.840  37.453  1.00  5.590          H  
ATOM  21973  HA  THR A1387      56.306  99.394  39.944  1.00  5.540          H  
ATOM  21974  HB  THR A1387      55.388  97.345  38.951  1.00  7.780          H  
ATOM  21975  HG1 THR A1387      56.871  96.972  37.317  1.00  7.780          H  
ATOM  21976 1HG2 THR A1387      53.750  98.520  37.533  1.00  7.780          H  
ATOM  21977 2HG2 THR A1387      54.109  99.463  39.001  1.00  7.780          H  
ATOM  21978 3HG2 THR A1387      54.812  99.927  37.440  1.00  7.780          H  
ATOM  21979  N   ILE A1388      58.812  98.160  40.539  1.00  4.150          N  
ATOM  21980  CA  ILE A1388      59.317  99.296  41.358  1.00  4.400          C  
ATOM  21981  C   ILE A1388      58.341  99.750  42.445  1.00  4.650          C  
ATOM  21982  O   ILE A1388      58.594  99.510  43.622  1.00  5.330          O  
ATOM  21983  CB  ILE A1388      59.829 100.489  40.555  1.00  6.060          C  
ATOM  21984  CG1 ILE A1388      60.922 100.042  39.584  1.00  6.060          C  
ATOM  21985  CG2 ILE A1388      60.368 101.562  41.489  1.00  6.060          C  
ATOM  21986  CD1 ILE A1388      62.164  99.359  40.160  1.00  6.060          C  
ATOM  21987  H   ILE A1388      59.331  97.316  40.729  1.00  4.980          H  
ATOM  21988  HA  ILE A1388      60.180  98.933  41.908  1.00  5.280          H  
ATOM  21989  HB  ILE A1388      59.067 100.924  40.009  1.00  7.270          H  
ATOM  21990 1HG1 ILE A1388      60.470  99.378  38.848  1.00  7.270          H  
ATOM  21991 2HG1 ILE A1388      61.265 100.928  39.084  1.00  7.270          H  
ATOM  21992 1HG2 ILE A1388      60.720 102.403  40.894  1.00  7.270          H  
ATOM  21993 2HG2 ILE A1388      59.602 101.901  42.152  1.00  7.270          H  
ATOM  21994 3HG2 ILE A1388      61.183 101.173  42.084  1.00  7.270          H  
ATOM  21995 1HD1 ILE A1388      62.845  99.131  39.338  1.00  7.270          H  
ATOM  21996 2HD1 ILE A1388      62.670 100.011  40.861  1.00  7.270          H  
ATOM  21997 3HD1 ILE A1388      61.903  98.432  40.655  1.00  7.270          H  
ATOM  21998  N   ASN A1389      57.214 100.344  42.076  1.00  4.460          N  
ATOM  21999  CA  ASN A1389      56.218 100.768  43.029  1.00  4.550          C  
ATOM  22000  C   ASN A1389      54.904 100.025  42.822  1.00  4.260          C  
ATOM  22001  O   ASN A1389      53.843 100.637  42.856  1.00  4.300          O  
ATOM  22002  CB  ASN A1389      55.987 102.272  42.949  1.00  6.330          C  
ATOM  22003  CG  ASN A1389      57.172 103.094  43.381  1.00  6.330          C  
ATOM  22004  OD1 ASN A1389      57.530 103.122  44.566  1.00  6.330          O  
ATOM  22005  ND2 ASN A1389      57.785 103.780  42.449  1.00  6.330          N  
ATOM  22006  H   ASN A1389      57.037 100.589  41.104  1.00  5.350          H  
ATOM  22007  HA  ASN A1389      56.569 100.530  44.033  1.00  5.460          H  
ATOM  22008 1HB  ASN A1389      55.730 102.542  41.924  1.00  7.600          H  
ATOM  22009 2HB  ASN A1389      55.137 102.540  43.575  1.00  7.600          H  
ATOM  22010 1HD2 ASN A1389      58.576 104.343  42.682  1.00  7.600          H  
ATOM  22011 2HD2 ASN A1389      57.473 103.733  41.501  1.00  7.600          H  
ATOM  22012  N   GLY A1390      54.925  98.697  42.634  1.00  4.360          N  
ATOM  22013  CA  GLY A1390      53.687  97.924  42.403  1.00  4.570          C  
ATOM  22014  C   GLY A1390      52.868  97.697  43.694  1.00  4.760          C  
ATOM  22015  O   GLY A1390      52.477  96.575  44.025  1.00  5.180          O  
ATOM  22016  H   GLY A1390      55.807  98.200  42.659  1.00  5.230          H  
ATOM  22017 1HA  GLY A1390      53.072  98.445  41.668  1.00  5.480          H  
ATOM  22018 2HA  GLY A1390      53.947  96.961  41.966  1.00  5.480          H  
ATOM  22019  N   LYS A1391      52.662  98.803  44.403  1.00  4.790          N  
ATOM  22020  CA  LYS A1391      51.956  99.023  45.639  1.00  5.160          C  
ATOM  22021  C   LYS A1391      51.129 100.267  45.372  1.00  4.910          C  
ATOM  22022  O   LYS A1391      50.329 100.698  46.213  1.00  5.010          O  
ATOM  22023  CB  LYS A1391      52.930  99.266  46.795  1.00  7.080          C  
ATOM  22024  CG  LYS A1391      53.931  98.133  47.089  1.00  7.080          C  
ATOM  22025  CD  LYS A1391      53.249  96.857  47.578  1.00  7.080          C  
ATOM  22026  CE  LYS A1391      54.272  95.792  47.957  1.00  7.080          C  
ATOM  22027  NZ  LYS A1391      53.622  94.522  48.406  1.00  7.080          N  
ATOM  22028  H   LYS A1391      53.011  99.641  43.974  1.00  5.750          H  
ATOM  22029  HA  LYS A1391      51.286  98.191  45.850  1.00  6.190          H  
ATOM  22030 1HB  LYS A1391      53.513 100.157  46.578  1.00  8.490          H  
ATOM  22031 2HB  LYS A1391      52.366  99.457  47.704  1.00  8.490          H  
ATOM  22032 1HG  LYS A1391      54.492  97.907  46.180  1.00  8.490          H  
ATOM  22033 2HG  LYS A1391      54.635  98.469  47.848  1.00  8.490          H  
ATOM  22034 1HD  LYS A1391      52.621  97.081  48.441  1.00  8.490          H  
ATOM  22035 2HD  LYS A1391      52.620  96.454  46.784  1.00  8.490          H  
ATOM  22036 1HE  LYS A1391      54.899  95.581  47.092  1.00  8.490          H  
ATOM  22037 2HE  LYS A1391      54.899  96.171  48.764  1.00  8.490          H  
ATOM  22038 1HZ  LYS A1391      54.333  93.844  48.645  1.00  8.490          H  
ATOM  22039 2HZ  LYS A1391      53.045  94.702  49.216  1.00  8.490          H  
ATOM  22040 3HZ  LYS A1391      53.048  94.157  47.658  1.00  8.490          H  
ATOM  22041  N   ASN A1392      51.335 100.801  44.151  1.00  4.820          N  
ATOM  22042  CA  ASN A1392      50.762 102.052  43.637  1.00  5.060          C  
ATOM  22043  C   ASN A1392      49.334 102.377  43.984  1.00  5.250          C  
ATOM  22044  O   ASN A1392      49.062 103.523  44.343  1.00  5.720          O  
ATOM  22045  CB  ASN A1392      50.853 102.077  42.115  1.00  6.990          C  
ATOM  22046  CG  ASN A1392      52.165 102.556  41.541  1.00  6.990          C  
ATOM  22047  OD1 ASN A1392      52.891 103.348  42.159  1.00  6.990          O  
ATOM  22048  ND2 ASN A1392      52.487 102.086  40.361  1.00  6.990          N  
ATOM  22049  H   ASN A1392      52.037 100.335  43.569  1.00  5.780          H  
ATOM  22050  HA  ASN A1392      51.374 102.866  44.029  1.00  6.070          H  
ATOM  22051 1HB  ASN A1392      50.722 101.049  41.772  1.00  8.390          H  
ATOM  22052 2HB  ASN A1392      50.034 102.622  41.704  1.00  8.390          H  
ATOM  22053 1HD2 ASN A1392      53.351 102.362  39.933  1.00  8.390          H  
ATOM  22054 2HD2 ASN A1392      51.881 101.449  39.891  1.00  8.390          H  
ATOM  22055  N   GLU A1393      48.435 101.403  43.987  1.00  5.180          N  
ATOM  22056  CA  GLU A1393      47.025 101.677  44.230  1.00  5.710          C  
ATOM  22057  C   GLU A1393      46.778 102.360  45.581  1.00  5.410          C  
ATOM  22058  O   GLU A1393      45.764 103.047  45.755  1.00  5.100          O  
ATOM  22059  CB  GLU A1393      46.230 100.369  44.142  1.00  7.780          C  
ATOM  22060  CG  GLU A1393      46.263  99.702  42.749  1.00  7.780          C  
ATOM  22061  CD  GLU A1393      47.508  98.836  42.531  1.00  7.780          C  
ATOM  22062  OE1 GLU A1393      48.377  98.858  43.376  1.00  7.780          O  
ATOM  22063  OE2 GLU A1393      47.598  98.157  41.536  1.00  7.780          O  
ATOM  22064  H   GLU A1393      48.713 100.450  43.747  1.00  6.220          H  
ATOM  22065  HA  GLU A1393      46.675 102.348  43.445  1.00  6.850          H  
ATOM  22066 1HB  GLU A1393      46.616  99.660  44.875  1.00  9.340          H  
ATOM  22067 2HB  GLU A1393      45.188 100.563  44.395  1.00  9.340          H  
ATOM  22068 1HG  GLU A1393      45.374  99.082  42.633  1.00  9.340          H  
ATOM  22069 2HG  GLU A1393      46.230 100.482  41.987  1.00  9.340          H  
ATOM  22070  N   LYS A1394      47.683 102.157  46.543  1.00  5.780          N  
ATOM  22071  CA  LYS A1394      47.548 102.745  47.862  1.00  5.810          C  
ATOM  22072  C   LYS A1394      48.602 103.824  48.133  1.00  6.150          C  
ATOM  22073  O   LYS A1394      48.749 104.263  49.278  1.00  6.620          O  
ATOM  22074  CB  LYS A1394      47.662 101.663  48.937  1.00  8.120          C  
ATOM  22075  CG  LYS A1394      46.610 100.519  48.878  1.00  8.120          C  
ATOM  22076  CD  LYS A1394      45.152 100.996  48.972  1.00  8.120          C  
ATOM  22077  CE  LYS A1394      44.853 101.691  50.293  1.00  8.120          C  
ATOM  22078  NZ  LYS A1394      43.408 101.940  50.471  1.00  8.120          N  
ATOM  22079  H   LYS A1394      48.504 101.576  46.340  1.00  6.940          H  
ATOM  22080  HA  LYS A1394      46.578 103.229  47.930  1.00  6.970          H  
ATOM  22081 1HB  LYS A1394      48.643 101.192  48.842  1.00  9.750          H  
ATOM  22082 2HB  LYS A1394      47.628 102.119  49.922  1.00  9.750          H  
ATOM  22083 1HG  LYS A1394      46.735  99.984  47.934  1.00  9.750          H  
ATOM  22084 2HG  LYS A1394      46.800  99.820  49.691  1.00  9.750          H  
ATOM  22085 1HD  LYS A1394      44.913 101.662  48.144  1.00  9.750          H  
ATOM  22086 2HD  LYS A1394      44.499 100.126  48.899  1.00  9.750          H  
ATOM  22087 1HE  LYS A1394      45.215 101.089  51.127  1.00  9.750          H  
ATOM  22088 2HE  LYS A1394      45.362 102.652  50.300  1.00  9.750          H  
ATOM  22089 1HZ  LYS A1394      43.262 102.430  51.365  1.00  9.750          H  
ATOM  22090 2HZ  LYS A1394      43.048 102.502  49.726  1.00  9.750          H  
ATOM  22091 3HZ  LYS A1394      42.906 101.060  50.512  1.00  9.750          H  
ATOM  22092  N   LYS A1395      49.392 104.198  47.117  1.00  6.040          N  
ATOM  22093  CA  LYS A1395      50.461 105.169  47.347  1.00  6.260          C  
ATOM  22094  C   LYS A1395      50.580 106.348  46.366  1.00  6.030          C  
ATOM  22095  O   LYS A1395      50.612 107.503  46.808  1.00  6.230          O  
ATOM  22096  CB  LYS A1395      51.803 104.432  47.356  1.00  8.680          C  
ATOM  22097  CG  LYS A1395      51.994 103.470  48.520  1.00  8.680          C  
ATOM  22098  CD  LYS A1395      53.375 102.830  48.482  1.00  8.680          C  
ATOM  22099  CE  LYS A1395      53.565 101.812  49.611  1.00  8.680          C  
ATOM  22100  NZ  LYS A1395      53.625 102.460  50.962  1.00  8.680          N  
ATOM  22101  H   LYS A1395      49.214 103.839  46.181  1.00  7.250          H  
ATOM  22102  HA  LYS A1395      50.304 105.603  48.332  1.00  7.510          H  
ATOM  22103 1HB  LYS A1395      51.897 103.854  46.435  1.00 10.410          H  
ATOM  22104 2HB  LYS A1395      52.613 105.161  47.369  1.00 10.410          H  
ATOM  22105 1HG  LYS A1395      51.843 104.005  49.454  1.00 10.410          H  
ATOM  22106 2HG  LYS A1395      51.248 102.676  48.448  1.00 10.410          H  
ATOM  22107 1HD  LYS A1395      53.517 102.334  47.524  1.00 10.410          H  
ATOM  22108 2HD  LYS A1395      54.133 103.605  48.580  1.00 10.410          H  
ATOM  22109 1HE  LYS A1395      52.734 101.109  49.595  1.00 10.410          H  
ATOM  22110 2HE  LYS A1395      54.492 101.264  49.440  1.00 10.410          H  
ATOM  22111 1HZ  LYS A1395      53.751 101.749  51.670  1.00 10.410          H  
ATOM  22112 2HZ  LYS A1395      54.402 103.106  50.994  1.00 10.410          H  
ATOM  22113 3HZ  LYS A1395      52.766 102.960  51.143  1.00 10.410          H  
ATOM  22114  N   CYS A1396      50.641 106.048  45.056  1.00  5.910          N  
ATOM  22115  CA  CYS A1396      51.002 106.980  43.985  1.00  5.970          C  
ATOM  22116  C   CYS A1396      52.084 107.986  44.397  1.00  6.270          C  
ATOM  22117  O   CYS A1396      52.750 107.817  45.424  1.00  6.470          O  
ATOM  22118  CB  CYS A1396      49.765 107.729  43.485  1.00  8.330          C  
ATOM  22119  SG  CYS A1396      48.550 106.684  42.616  1.00  8.330          S  
ATOM  22120  H   CYS A1396      50.430 105.087  44.797  1.00  7.090          H  
ATOM  22121  HA  CYS A1396      51.404 106.405  43.156  1.00  7.160          H  
ATOM  22122 1HB  CYS A1396      49.260 108.195  44.332  1.00 10.000          H  
ATOM  22123 2HB  CYS A1396      50.061 108.522  42.819  1.00 10.000          H  
ATOM  22124  N   ILE A1397      52.388 108.966  43.531  1.00  6.540          N  
ATOM  22125  CA  ILE A1397      53.443 109.920  43.875  1.00  6.930          C  
ATOM  22126  C   ILE A1397      53.039 111.411  43.799  1.00  6.940          C  
ATOM  22127  O   ILE A1397      52.709 111.953  42.727  1.00  6.980          O  
ATOM  22128  CB  ILE A1397      54.686 109.670  42.991  1.00  9.550          C  
ATOM  22129  CG1 ILE A1397      55.216 108.207  43.177  1.00  9.550          C  
ATOM  22130  CG2 ILE A1397      55.793 110.692  43.343  1.00  9.550          C  
ATOM  22131  CD1 ILE A1397      56.298 107.789  42.175  1.00  9.550          C  
ATOM  22132  H   ILE A1397      51.877 109.064  42.638  1.00  7.850          H  
ATOM  22133  HA  ILE A1397      53.738 109.726  44.905  1.00  8.320          H  
ATOM  22134  HB  ILE A1397      54.391 109.755  41.975  1.00 11.460          H  
ATOM  22135 1HG1 ILE A1397      55.604 108.096  44.190  1.00 11.460          H  
ATOM  22136 2HG1 ILE A1397      54.395 107.515  43.046  1.00 11.460          H  
ATOM  22137 1HG2 ILE A1397      56.660 110.525  42.753  1.00 11.460          H  
ATOM  22138 2HG2 ILE A1397      55.444 111.705  43.176  1.00 11.460          H  
ATOM  22139 3HG2 ILE A1397      56.066 110.574  44.394  1.00 11.460          H  
ATOM  22140 1HD1 ILE A1397      56.583 106.754  42.376  1.00 11.460          H  
ATOM  22141 2HD1 ILE A1397      55.901 107.864  41.162  1.00 11.460          H  
ATOM  22142 3HD1 ILE A1397      57.174 108.415  42.266  1.00 11.460          H  
ATOM  22143  N   ASN A1398      53.256 112.093  44.936  1.00  7.280          N  
ATOM  22144  CA  ASN A1398      53.029 113.535  45.146  1.00  7.330          C  
ATOM  22145  C   ASN A1398      51.618 114.070  44.884  1.00  7.220          C  
ATOM  22146  O   ASN A1398      51.467 115.081  44.197  1.00  7.320          O  
ATOM  22147  CB  ASN A1398      54.023 114.345  44.323  1.00 10.240          C  
ATOM  22148  CG  ASN A1398      54.143 115.790  44.793  1.00 10.240          C  
ATOM  22149  OD1 ASN A1398      54.033 116.055  45.997  1.00 10.240          O  
ATOM  22150  ND2 ASN A1398      54.372 116.715  43.884  1.00 10.240          N  
ATOM  22151  H   ASN A1398      53.572 111.537  45.724  1.00  8.740          H  
ATOM  22152  HA  ASN A1398      53.233 113.738  46.199  1.00  8.800          H  
ATOM  22153 1HB  ASN A1398      55.002 113.878  44.384  1.00 12.290          H  
ATOM  22154 2HB  ASN A1398      53.724 114.342  43.278  1.00 12.290          H  
ATOM  22155 1HD2 ASN A1398      54.458 117.672  44.158  1.00 12.290          H  
ATOM  22156 2HD2 ASN A1398      54.445 116.468  42.919  1.00 12.290          H  
ATOM  22157  N   SER A1399      50.592 113.424  45.431  1.00  7.270          N  
ATOM  22158  CA  SER A1399      49.244 113.949  45.242  1.00  7.410          C  
ATOM  22159  C   SER A1399      49.148 115.397  45.720  1.00  8.070          C  
ATOM  22160  O   SER A1399      49.548 115.704  46.848  1.00  8.400          O  
ATOM  22161  CB  SER A1399      48.235 113.170  46.043  1.00 10.320          C  
ATOM  22162  OG  SER A1399      47.005 113.780  45.893  1.00 10.320          O  
ATOM  22163  H   SER A1399      50.745 112.588  45.975  1.00  8.720          H  
ATOM  22164  HA  SER A1399      48.994 113.908  44.181  1.00  8.890          H  
ATOM  22165 1HB  SER A1399      48.191 112.138  45.706  1.00 12.380          H  
ATOM  22166 2HB  SER A1399      48.520 113.168  47.094  1.00 12.380          H  
ATOM  22167  HG  SER A1399      46.358 113.363  46.497  1.00 12.380          H  
ATOM  22168  N   LYS A1400      48.607 116.280  44.874  1.00  8.450          N  
ATOM  22169  CA  LYS A1400      48.442 117.689  45.228  1.00  9.320          C  
ATOM  22170  C   LYS A1400      47.422 118.419  44.355  1.00  9.190          C  
ATOM  22171  O   LYS A1400      47.561 118.443  43.128  1.00  9.300          O  
ATOM  22172  CB  LYS A1400      49.791 118.414  45.133  1.00 12.700          C  
ATOM  22173  CG  LYS A1400      49.764 119.890  45.561  1.00 12.700          C  
ATOM  22174  CD  LYS A1400      51.167 120.500  45.551  1.00 12.700          C  
ATOM  22175  CE  LYS A1400      51.137 121.970  45.971  1.00 12.700          C  
ATOM  22176  NZ  LYS A1400      52.498 122.585  45.968  1.00 12.700          N  
ATOM  22177  H   LYS A1400      48.326 115.949  43.966  1.00 10.140          H  
ATOM  22178  HA  LYS A1400      48.091 117.736  46.259  1.00 11.180          H  
ATOM  22179 1HB  LYS A1400      50.525 117.898  45.756  1.00 15.240          H  
ATOM  22180 2HB  LYS A1400      50.153 118.364  44.106  1.00 15.240          H  
ATOM  22181 1HG  LYS A1400      49.135 120.458  44.874  1.00 15.240          H  
ATOM  22182 2HG  LYS A1400      49.345 119.970  46.562  1.00 15.240          H  
ATOM  22183 1HD  LYS A1400      51.808 119.942  46.237  1.00 15.240          H  
ATOM  22184 2HD  LYS A1400      51.586 120.423  44.548  1.00 15.240          H  
ATOM  22185 1HE  LYS A1400      50.499 122.523  45.282  1.00 15.240          H  
ATOM  22186 2HE  LYS A1400      50.720 122.044  46.975  1.00 15.240          H  
ATOM  22187 1HZ  LYS A1400      52.430 123.554  46.251  1.00 15.240          H  
ATOM  22188 2HZ  LYS A1400      53.097 122.089  46.613  1.00 15.240          H  
ATOM  22189 3HZ  LYS A1400      52.892 122.536  45.039  1.00 15.240          H  
ATOM  22190  N   SER A1401      46.438 119.084  44.977  1.00  9.190          N  
ATOM  22191  CA  SER A1401      45.447 119.831  44.194  1.00  9.370          C  
ATOM  22192  C   SER A1401      44.807 118.904  43.166  1.00  9.440          C  
ATOM  22193  O   SER A1401      43.841 118.189  43.453  1.00  9.390          O  
ATOM  22194  CB  SER A1401      46.077 121.065  43.559  1.00 13.050          C  
ATOM  22195  OG  SER A1401      45.096 121.891  43.000  1.00 13.050          O  
ATOM  22196  H   SER A1401      46.369 119.053  45.984  1.00 11.030          H  
ATOM  22197  HA  SER A1401      44.661 120.175  44.869  1.00 11.240          H  
ATOM  22198 1HB  SER A1401      46.609 121.618  44.331  1.00 15.660          H  
ATOM  22199 2HB  SER A1401      46.809 120.800  42.808  1.00 15.660          H  
ATOM  22200  HG  SER A1401      45.561 122.650  42.641  1.00 15.660          H  
ATOM  22201  N   GLY A1402      45.302 118.942  41.941  1.00  9.750          N  
ATOM  22202  CA  GLY A1402      44.795 118.105  40.866  1.00 10.010          C  
ATOM  22203  C   GLY A1402      45.339 116.695  41.092  1.00  9.810          C  
ATOM  22204  O   GLY A1402      46.261 116.263  40.399  1.00 10.410          O  
ATOM  22205  H   GLY A1402      46.108 119.527  41.791  1.00 11.700          H  
ATOM  22206 1HA  GLY A1402      43.706 118.096  40.879  1.00 12.010          H  
ATOM  22207 2HA  GLY A1402      45.120 118.491  39.903  1.00 12.010          H  
ATOM  22208  N   GLN A1403      44.756 116.024  42.084  1.00  9.180          N  
ATOM  22209  CA  GLN A1403      45.168 114.729  42.618  1.00  9.150          C  
ATOM  22210  C   GLN A1403      44.979 113.578  41.617  1.00  9.080          C  
ATOM  22211  O   GLN A1403      44.446 113.785  40.536  1.00  9.350          O  
ATOM  22212  CB  GLN A1403      44.344 114.453  43.906  1.00 12.820          C  
ATOM  22213  CG  GLN A1403      44.627 115.391  45.067  1.00 12.820          C  
ATOM  22214  CD  GLN A1403      44.091 114.847  46.379  1.00 12.820          C  
ATOM  22215  OE1 GLN A1403      44.658 113.877  46.933  1.00 12.820          O  
ATOM  22216  NE2 GLN A1403      43.018 115.440  46.886  1.00 12.820          N  
ATOM  22217  H   GLN A1403      44.007 116.534  42.553  1.00 11.020          H  
ATOM  22218  HA  GLN A1403      46.224 114.802  42.873  1.00 10.980          H  
ATOM  22219 1HB  GLN A1403      43.298 114.623  43.659  1.00 15.390          H  
ATOM  22220 2HB  GLN A1403      44.393 113.444  44.252  1.00 15.390          H  
ATOM  22221 1HG  GLN A1403      45.680 115.614  45.142  1.00 15.390          H  
ATOM  22222 2HG  GLN A1403      44.091 116.301  44.885  1.00 15.390          H  
ATOM  22223 1HE2 GLN A1403      42.628 115.118  47.749  1.00 15.390          H  
ATOM  22224 2HE2 GLN A1403      42.600 116.213  46.405  1.00 15.390          H  
ATOM  22225  N   GLY A1404      45.461 112.358  41.921  1.00  8.960          N  
ATOM  22226  CA  GLY A1404      46.257 111.963  43.088  1.00  8.750          C  
ATOM  22227  C   GLY A1404      47.651 111.544  42.679  1.00  7.980          C  
ATOM  22228  O   GLY A1404      48.352 110.897  43.451  1.00  7.750          O  
ATOM  22229  H   GLY A1404      45.291 111.633  41.238  1.00 10.750          H  
ATOM  22230 1HA  GLY A1404      46.359 112.765  43.794  1.00 10.500          H  
ATOM  22231 2HA  GLY A1404      45.763 111.141  43.604  1.00 10.500          H  
ATOM  22232  N   ASP A1405      48.048 111.873  41.457  1.00  7.820          N  
ATOM  22233  CA  ASP A1405      49.344 111.439  40.975  1.00  7.290          C  
ATOM  22234  C   ASP A1405      49.996 112.341  39.944  1.00  6.960          C  
ATOM  22235  O   ASP A1405      49.403 112.682  38.916  1.00  6.580          O  
ATOM  22236  CB  ASP A1405      49.252 110.051  40.385  1.00 10.420          C  
ATOM  22237  CG  ASP A1405      50.585 109.567  40.008  1.00 10.420          C  
ATOM  22238  OD1 ASP A1405      51.362 109.179  40.878  1.00 10.420          O  
ATOM  22239  OD2 ASP A1405      50.867 109.631  38.854  1.00 10.420          O  
ATOM  22240  H   ASP A1405      47.454 112.430  40.858  1.00  9.380          H  
ATOM  22241  HA  ASP A1405      50.019 111.399  41.833  1.00  8.750          H  
ATOM  22242 1HB  ASP A1405      48.793 109.368  41.090  1.00 12.500          H  
ATOM  22243 2HB  ASP A1405      48.621 110.061  39.490  1.00 12.500          H  
ATOM  22244  N   LYS A1406      51.224 112.747  40.253  1.00  7.190          N  
ATOM  22245  CA  LYS A1406      52.008 113.584  39.364  1.00  6.990          C  
ATOM  22246  C   LYS A1406      53.229 112.851  38.801  1.00  6.840          C  
ATOM  22247  O   LYS A1406      53.629 113.129  37.668  1.00  7.410          O  
ATOM  22248  CB  LYS A1406      52.458 114.841  40.106  1.00  9.870          C  
ATOM  22249  CG  LYS A1406      51.321 115.719  40.645  1.00  9.870          C  
ATOM  22250  CD  LYS A1406      50.463 116.295  39.530  1.00  9.870          C  
ATOM  22251  CE  LYS A1406      49.427 117.256  40.072  1.00  9.870          C  
ATOM  22252  NZ  LYS A1406      48.547 117.776  38.990  1.00  9.870          N  
ATOM  22253  H   LYS A1406      51.632 112.434  41.138  1.00  8.630          H  
ATOM  22254  HA  LYS A1406      51.393 113.859  38.512  1.00  8.390          H  
ATOM  22255 1HB  LYS A1406      53.072 114.547  40.957  1.00 11.840          H  
ATOM  22256 2HB  LYS A1406      53.076 115.448  39.450  1.00 11.840          H  
ATOM  22257 1HG  LYS A1406      50.688 115.119  41.305  1.00 11.840          H  
ATOM  22258 2HG  LYS A1406      51.743 116.531  41.237  1.00 11.840          H  
ATOM  22259 1HD  LYS A1406      51.090 116.808  38.801  1.00 11.840          H  
ATOM  22260 2HD  LYS A1406      49.923 115.495  39.026  1.00 11.840          H  
ATOM  22261 1HE  LYS A1406      48.813 116.739  40.811  1.00 11.840          H  
ATOM  22262 2HE  LYS A1406      49.926 118.094  40.557  1.00 11.840          H  
ATOM  22263 1HZ  LYS A1406      47.870 118.404  39.392  1.00 11.840          H  
ATOM  22264 2HZ  LYS A1406      49.100 118.268  38.306  1.00 11.840          H  
ATOM  22265 3HZ  LYS A1406      48.065 116.999  38.545  1.00 11.840          H  
ATOM  22266  N   ILE A1407      53.784 111.927  39.603  1.00  6.200          N  
ATOM  22267  CA  ILE A1407      55.027 111.181  39.353  1.00  6.060          C  
ATOM  22268  C   ILE A1407      56.239 112.088  39.432  1.00  5.860          C  
ATOM  22269  O   ILE A1407      56.456 112.938  38.582  1.00  5.920          O  
ATOM  22270  CB  ILE A1407      55.089 110.466  37.984  1.00  8.540          C  
ATOM  22271  CG1 ILE A1407      53.914 109.499  37.782  1.00  8.540          C  
ATOM  22272  CG2 ILE A1407      56.424 109.674  37.881  1.00  8.540          C  
ATOM  22273  CD1 ILE A1407      53.782 108.322  38.772  1.00  8.540          C  
ATOM  22274  H   ILE A1407      53.325 111.779  40.504  1.00  7.440          H  
ATOM  22275  HA  ILE A1407      55.143 110.431  40.116  1.00  7.270          H  
ATOM  22276  HB  ILE A1407      55.055 111.196  37.177  1.00 10.250          H  
ATOM  22277 1HG1 ILE A1407      52.995 110.077  37.831  1.00 10.250          H  
ATOM  22278 2HG1 ILE A1407      54.001 109.092  36.787  1.00 10.250          H  
ATOM  22279 1HG2 ILE A1407      56.450 109.191  36.911  1.00 10.250          H  
ATOM  22280 2HG2 ILE A1407      57.261 110.336  37.971  1.00 10.250          H  
ATOM  22281 3HG2 ILE A1407      56.491 108.926  38.658  1.00 10.250          H  
ATOM  22282 1HD1 ILE A1407      52.895 107.743  38.490  1.00 10.250          H  
ATOM  22283 2HD1 ILE A1407      54.647 107.676  38.736  1.00 10.250          H  
ATOM  22284 3HD1 ILE A1407      53.644 108.696  39.779  1.00 10.250          H  
ATOM  22285  N   GLN A1408      57.021 111.914  40.483  1.00  5.910          N  
ATOM  22286  CA  GLN A1408      58.253 112.667  40.673  1.00  5.940          C  
ATOM  22287  C   GLN A1408      59.470 111.752  40.583  1.00  5.840          C  
ATOM  22288  O   GLN A1408      60.590 112.161  40.885  1.00  6.300          O  
ATOM  22289  CB  GLN A1408      58.239 113.383  42.020  1.00  8.300          C  
ATOM  22290  CG  GLN A1408      57.096 114.352  42.166  1.00  8.300          C  
ATOM  22291  CD  GLN A1408      57.147 115.453  41.145  1.00  8.300          C  
ATOM  22292  OE1 GLN A1408      58.156 116.143  40.988  1.00  8.300          O  
ATOM  22293  NE2 GLN A1408      56.053 115.619  40.429  1.00  8.300          N  
ATOM  22294  H   GLN A1408      56.758 111.222  41.165  1.00  7.090          H  
ATOM  22295  HA  GLN A1408      58.339 113.408  39.882  1.00  7.130          H  
ATOM  22296 1HB  GLN A1408      58.178 112.653  42.826  1.00  9.960          H  
ATOM  22297 2HB  GLN A1408      59.169 113.936  42.147  1.00  9.960          H  
ATOM  22298 1HG  GLN A1408      56.159 113.819  42.031  1.00  9.960          H  
ATOM  22299 2HG  GLN A1408      57.132 114.799  43.157  1.00  9.960          H  
ATOM  22300 1HE2 GLN A1408      56.016 116.326  39.723  1.00  9.960          H  
ATOM  22301 2HE2 GLN A1408      55.266 115.023  40.574  1.00  9.960          H  
ATOM  22302  N   GLY A1409      59.236 110.492  40.240  1.00  5.460          N  
ATOM  22303  CA  GLY A1409      60.293 109.490  40.208  1.00  5.430          C  
ATOM  22304  C   GLY A1409      60.907 109.259  38.833  1.00  5.210          C  
ATOM  22305  O   GLY A1409      60.775 110.070  37.906  1.00  5.370          O  
ATOM  22306  H   GLY A1409      58.295 110.244  39.979  1.00  6.550          H  
ATOM  22307 1HA  GLY A1409      61.079 109.784  40.904  1.00  6.520          H  
ATOM  22308 2HA  GLY A1409      59.893 108.549  40.581  1.00  6.520          H  
ATOM  22309  N   ALA A1410      61.542 108.091  38.695  1.00  4.930          N  
ATOM  22310  CA  ALA A1410      62.221 107.712  37.462  1.00  4.790          C  
ATOM  22311  C   ALA A1410      61.242 107.718  36.306  1.00  4.860          C  
ATOM  22312  O   ALA A1410      61.616 108.070  35.192  1.00  4.920          O  
ATOM  22313  CB  ALA A1410      62.879 106.357  37.623  1.00  6.760          C  
ATOM  22314  H   ALA A1410      61.586 107.466  39.489  1.00  5.920          H  
ATOM  22315  HA  ALA A1410      62.985 108.455  37.244  1.00  5.750          H  
ATOM  22316 1HB  ALA A1410      63.393 106.088  36.700  1.00  8.110          H  
ATOM  22317 2HB  ALA A1410      63.596 106.402  38.438  1.00  8.110          H  
ATOM  22318 3HB  ALA A1410      62.127 105.612  37.855  1.00  8.110          H  
ATOM  22319  N   CYS A1411      59.982 107.334  36.549  1.00  4.880          N  
ATOM  22320  CA  CYS A1411      59.018 107.388  35.466  1.00  4.970          C  
ATOM  22321  C   CYS A1411      58.686 108.770  34.996  1.00  5.190          C  
ATOM  22322  O   CYS A1411      58.226 108.916  33.878  1.00  5.220          O  
ATOM  22323  CB  CYS A1411      57.731 106.634  35.744  1.00  6.920          C  
ATOM  22324  SG  CYS A1411      57.930 104.951  35.450  1.00  6.920          S  
ATOM  22325  H   CYS A1411      59.709 107.022  37.468  1.00  5.860          H  
ATOM  22326  HA  CYS A1411      59.462 106.865  34.626  1.00  5.960          H  
ATOM  22327 1HB  CYS A1411      57.436 106.770  36.783  1.00  8.310          H  
ATOM  22328 2HB  CYS A1411      56.927 107.011  35.116  1.00  8.310          H  
ATOM  22329  N   LYS A1412      58.923 109.820  35.782  1.00  5.370          N  
ATOM  22330  CA  LYS A1412      58.620 111.115  35.219  1.00  5.620          C  
ATOM  22331  C   LYS A1412      59.576 111.228  34.057  1.00  5.610          C  
ATOM  22332  O   LYS A1412      59.193 111.501  32.920  1.00  5.730          O  
ATOM  22333  CB  LYS A1412      58.889 112.253  36.212  1.00  7.770          C  
ATOM  22334  CG  LYS A1412      58.517 113.658  35.717  1.00  7.770          C  
ATOM  22335  CD  LYS A1412      58.851 114.716  36.778  1.00  7.770          C  
ATOM  22336  CE  LYS A1412      58.254 116.110  36.473  1.00  7.770          C  
ATOM  22337  NZ  LYS A1412      58.761 116.728  35.197  1.00  7.770          N  
ATOM  22338  H   LYS A1412      59.335 109.755  36.709  1.00  6.440          H  
ATOM  22339  HA  LYS A1412      57.594 111.147  34.856  1.00  6.740          H  
ATOM  22340 1HB  LYS A1412      58.340 112.082  37.121  1.00  9.320          H  
ATOM  22341 2HB  LYS A1412      59.944 112.259  36.483  1.00  9.320          H  
ATOM  22342 1HG  LYS A1412      59.066 113.874  34.800  1.00  9.320          H  
ATOM  22343 2HG  LYS A1412      57.447 113.692  35.497  1.00  9.320          H  
ATOM  22344 1HD  LYS A1412      58.459 114.387  37.738  1.00  9.320          H  
ATOM  22345 2HD  LYS A1412      59.932 114.807  36.864  1.00  9.320          H  
ATOM  22346 1HE  LYS A1412      57.169 116.029  36.420  1.00  9.320          H  
ATOM  22347 2HE  LYS A1412      58.517 116.766  37.303  1.00  9.320          H  
ATOM  22348 1HZ  LYS A1412      58.343 117.635  35.079  1.00  9.320          H  
ATOM  22349 2HZ  LYS A1412      59.762 116.823  35.226  1.00  9.320          H  
ATOM  22350 3HZ  LYS A1412      58.495 116.145  34.381  1.00  9.320          H  
ATOM  22351  N   ARG A1413      60.839 110.948  34.358  1.00  5.490          N  
ATOM  22352  CA  ARG A1413      61.886 111.064  33.357  1.00  5.530          C  
ATOM  22353  C   ARG A1413      61.736 110.071  32.188  1.00  5.410          C  
ATOM  22354  O   ARG A1413      61.882 110.461  31.021  1.00  5.540          O  
ATOM  22355  CB  ARG A1413      63.240 110.862  34.025  1.00  7.730          C  
ATOM  22356  CG  ARG A1413      63.632 111.996  34.967  1.00  7.730          C  
ATOM  22357  CD  ARG A1413      65.064 111.939  35.399  1.00  7.730          C  
ATOM  22358  NE  ARG A1413      65.380 110.714  36.158  1.00  7.730          N  
ATOM  22359  CZ  ARG A1413      65.182 110.532  37.490  1.00  7.730          C  
ATOM  22360  NH1 ARG A1413      64.627 111.477  38.225  1.00  7.730          N  
ATOM  22361  NH2 ARG A1413      65.546 109.388  38.053  1.00  7.730          N  
ATOM  22362  H   ARG A1413      61.036 110.679  35.332  1.00  6.590          H  
ATOM  22363  HA  ARG A1413      61.849 112.073  32.950  1.00  6.640          H  
ATOM  22364 1HB  ARG A1413      63.227 109.942  34.603  1.00  9.270          H  
ATOM  22365 2HB  ARG A1413      64.012 110.764  33.266  1.00  9.270          H  
ATOM  22366 1HG  ARG A1413      63.465 112.948  34.466  1.00  9.270          H  
ATOM  22367 2HG  ARG A1413      63.000 111.944  35.854  1.00  9.270          H  
ATOM  22368 1HD  ARG A1413      65.701 111.959  34.514  1.00  9.270          H  
ATOM  22369 2HD  ARG A1413      65.298 112.804  36.018  1.00  9.270          H  
ATOM  22370  HE  ARG A1413      65.816 109.958  35.647  1.00  9.270          H  
ATOM  22371 1HH1 ARG A1413      64.339 112.347  37.805  1.00  9.270          H  
ATOM  22372 2HH1 ARG A1413      64.470 111.331  39.213  1.00  9.270          H  
ATOM  22373 1HH2 ARG A1413      65.973 108.662  37.492  1.00  9.270          H  
ATOM  22374 2HH2 ARG A1413      65.406 109.242  39.042  1.00  9.270          H  
ATOM  22375  N   LYS A1414      61.378 108.809  32.477  1.00  5.180          N  
ATOM  22376  CA  LYS A1414      61.304 107.820  31.402  1.00  5.100          C  
ATOM  22377  C   LYS A1414      60.061 108.009  30.545  1.00  5.190          C  
ATOM  22378  O   LYS A1414      60.125 107.848  29.318  1.00  5.240          O  
ATOM  22379  CB  LYS A1414      61.277 106.374  31.942  1.00  7.170          C  
ATOM  22380  CG  LYS A1414      62.502 105.906  32.773  1.00  7.170          C  
ATOM  22381  CD  LYS A1414      63.837 106.035  32.068  1.00  7.170          C  
ATOM  22382  CE  LYS A1414      64.945 105.455  32.953  1.00  7.170          C  
ATOM  22383  NZ  LYS A1414      66.321 105.696  32.395  1.00  7.170          N  
ATOM  22384  H   LYS A1414      61.258 108.537  33.454  1.00  6.220          H  
ATOM  22385  HA  LYS A1414      62.167 107.949  30.754  1.00  6.120          H  
ATOM  22386 1HB  LYS A1414      60.394 106.244  32.565  1.00  8.610          H  
ATOM  22387 2HB  LYS A1414      61.176 105.684  31.107  1.00  8.610          H  
ATOM  22388 1HG  LYS A1414      62.549 106.462  33.690  1.00  8.610          H  
ATOM  22389 2HG  LYS A1414      62.352 104.859  33.026  1.00  8.610          H  
ATOM  22390 1HD  LYS A1414      63.811 105.520  31.112  1.00  8.610          H  
ATOM  22391 2HD  LYS A1414      64.055 107.087  31.892  1.00  8.610          H  
ATOM  22392 1HE  LYS A1414      64.880 105.909  33.941  1.00  8.610          H  
ATOM  22393 2HE  LYS A1414      64.787 104.378  33.049  1.00  8.610          H  
ATOM  22394 1HZ  LYS A1414      67.009 105.293  33.018  1.00  8.610          H  
ATOM  22395 2HZ  LYS A1414      66.415 105.275  31.483  1.00  8.610          H  
ATOM  22396 3HZ  LYS A1414      66.484 106.688  32.316  1.00  8.610          H  
ATOM  22397  N   CYS A1415      58.925 108.320  31.174  1.00  5.250          N  
ATOM  22398  CA  CYS A1415      57.690 108.475  30.431  1.00  5.330          C  
ATOM  22399  C   CYS A1415      57.735 109.743  29.587  1.00  5.550          C  
ATOM  22400  O   CYS A1415      57.265 109.743  28.450  1.00  5.620          O  
ATOM  22401  CB  CYS A1415      56.497 108.498  31.380  1.00  7.430          C  
ATOM  22402  SG  CYS A1415      56.198 106.911  32.205  1.00  7.430          S  
ATOM  22403  H   CYS A1415      58.894 108.453  32.181  1.00  6.300          H  
ATOM  22404  HA  CYS A1415      57.577 107.620  29.767  1.00  6.400          H  
ATOM  22405 1HB  CYS A1415      56.634 109.268  32.135  1.00  8.920          H  
ATOM  22406 2HB  CYS A1415      55.610 108.746  30.829  1.00  8.920          H  
ATOM  22407  N   GLU A1416      58.306 110.843  30.124  1.00  5.680          N  
ATOM  22408  CA  GLU A1416      58.410 112.065  29.336  1.00  5.880          C  
ATOM  22409  C   GLU A1416      59.337 111.877  28.146  1.00  5.880          C  
ATOM  22410  O   GLU A1416      59.052 112.402  27.065  1.00  6.010          O  
ATOM  22411  CB  GLU A1416      58.887 113.244  30.180  1.00  8.150          C  
ATOM  22412  CG  GLU A1416      57.862 113.760  31.187  1.00  8.150          C  
ATOM  22413  CD  GLU A1416      58.417 114.860  32.063  1.00  8.150          C  
ATOM  22414  OE1 GLU A1416      59.552 115.228  31.887  1.00  8.150          O  
ATOM  22415  OE2 GLU A1416      57.710 115.325  32.930  1.00  8.150          O  
ATOM  22416  H   GLU A1416      58.664 110.862  31.086  1.00  6.820          H  
ATOM  22417  HA  GLU A1416      57.425 112.311  28.950  1.00  7.060          H  
ATOM  22418 1HB  GLU A1416      59.781 112.947  30.736  1.00  9.780          H  
ATOM  22419 2HB  GLU A1416      59.169 114.070  29.528  1.00  9.780          H  
ATOM  22420 1HG  GLU A1416      57.006 114.148  30.637  1.00  9.780          H  
ATOM  22421 2HG  GLU A1416      57.511 112.938  31.805  1.00  9.780          H  
ATOM  22422  N   LYS A1417      60.454 111.147  28.324  1.00  5.730          N  
ATOM  22423  CA  LYS A1417      61.354 110.925  27.207  1.00  5.750          C  
ATOM  22424  C   LYS A1417      60.600 110.160  26.122  1.00  5.730          C  
ATOM  22425  O   LYS A1417      60.717 110.491  24.937  1.00  5.860          O  
ATOM  22426  CB  LYS A1417      62.613 110.183  27.639  1.00  8.040          C  
ATOM  22427  CG  LYS A1417      63.665 110.054  26.536  1.00  8.040          C  
ATOM  22428  CD  LYS A1417      64.917 109.337  27.041  1.00  8.040          C  
ATOM  22429  CE  LYS A1417      65.950 109.176  25.931  1.00  8.040          C  
ATOM  22430  NZ  LYS A1417      67.187 108.490  26.410  1.00  8.040          N  
ATOM  22431  H   LYS A1417      60.706 110.777  29.248  1.00  6.880          H  
ATOM  22432  HA  LYS A1417      61.647 111.891  26.797  1.00  6.900          H  
ATOM  22433 1HB  LYS A1417      63.061 110.696  28.490  1.00  9.650          H  
ATOM  22434 2HB  LYS A1417      62.340 109.179  27.973  1.00  9.650          H  
ATOM  22435 1HG  LYS A1417      63.254 109.547  25.670  1.00  9.650          H  
ATOM  22436 2HG  LYS A1417      63.952 111.056  26.221  1.00  9.650          H  
ATOM  22437 1HD  LYS A1417      65.357 109.908  27.861  1.00  9.650          H  
ATOM  22438 2HD  LYS A1417      64.640 108.352  27.417  1.00  9.650          H  
ATOM  22439 1HE  LYS A1417      65.513 108.592  25.122  1.00  9.650          H  
ATOM  22440 2HE  LYS A1417      66.218 110.161  25.550  1.00  9.650          H  
ATOM  22441 1HZ  LYS A1417      67.841 108.404  25.644  1.00  9.650          H  
ATOM  22442 2HZ  LYS A1417      67.610 109.028  27.154  1.00  9.650          H  
ATOM  22443 3HZ  LYS A1417      66.950 107.571  26.752  1.00  9.650          H  
ATOM  22444  N   TYR A1418      59.825 109.138  26.526  1.00  5.570          N  
ATOM  22445  CA  TYR A1418      59.014 108.376  25.591  1.00  5.540          C  
ATOM  22446  C   TYR A1418      58.037 109.304  24.863  1.00  5.740          C  
ATOM  22447  O   TYR A1418      57.928 109.252  23.640  1.00  5.790          O  
ATOM  22448  CB  TYR A1418      58.288 107.225  26.283  1.00  7.770          C  
ATOM  22449  CG  TYR A1418      57.391 106.443  25.357  1.00  7.770          C  
ATOM  22450  CD1 TYR A1418      57.960 105.603  24.429  1.00  7.770          C  
ATOM  22451  CD2 TYR A1418      56.006 106.548  25.445  1.00  7.770          C  
ATOM  22452  CE1 TYR A1418      57.186 104.874  23.582  1.00  7.770          C  
ATOM  22453  CE2 TYR A1418      55.211 105.805  24.585  1.00  7.770          C  
ATOM  22454  CZ  TYR A1418      55.793 104.971  23.654  1.00  7.770          C  
ATOM  22455  OH  TYR A1418      54.996 104.242  22.779  1.00  7.770          O  
ATOM  22456  H   TYR A1418      59.812 108.869  27.516  1.00  6.680          H  
ATOM  22457  HA  TYR A1418      59.678 107.942  24.846  1.00  6.650          H  
ATOM  22458 1HB  TYR A1418      59.020 106.543  26.715  1.00  9.320          H  
ATOM  22459 2HB  TYR A1418      57.684 107.612  27.098  1.00  9.320          H  
ATOM  22460  HD1 TYR A1418      59.027 105.531  24.361  1.00  9.320          H  
ATOM  22461  HD2 TYR A1418      55.546 107.209  26.181  1.00  9.320          H  
ATOM  22462  HE1 TYR A1418      57.660 104.229  22.853  1.00  9.320          H  
ATOM  22463  HE2 TYR A1418      54.123 105.879  24.639  1.00  9.320          H  
ATOM  22464  HH  TYR A1418      54.040 104.286  23.051  1.00  9.320          H  
ATOM  22465  N   LYS A1419      57.314 110.164  25.593  1.00  5.860          N  
ATOM  22466  CA  LYS A1419      56.384 111.083  24.936  1.00  6.060          C  
ATOM  22467  C   LYS A1419      57.077 111.897  23.844  1.00  6.240          C  
ATOM  22468  O   LYS A1419      56.544 112.027  22.734  1.00  6.350          O  
ATOM  22469  CB  LYS A1419      55.777 112.073  25.929  1.00  8.400          C  
ATOM  22470  CG  LYS A1419      54.753 113.035  25.334  1.00  8.400          C  
ATOM  22471  CD  LYS A1419      54.198 113.979  26.398  1.00  8.400          C  
ATOM  22472  CE  LYS A1419      53.168 114.927  25.799  1.00  8.400          C  
ATOM  22473  NZ  LYS A1419      52.640 115.888  26.801  1.00  8.400          N  
ATOM  22474  H   LYS A1419      57.404 110.158  26.613  1.00  7.030          H  
ATOM  22475  HA  LYS A1419      55.588 110.498  24.476  1.00  7.270          H  
ATOM  22476 1HB  LYS A1419      55.287 111.544  26.695  1.00 10.080          H  
ATOM  22477 2HB  LYS A1419      56.566 112.659  26.392  1.00 10.080          H  
ATOM  22478 1HG  LYS A1419      55.209 113.626  24.540  1.00 10.080          H  
ATOM  22479 2HG  LYS A1419      53.928 112.460  24.911  1.00 10.080          H  
ATOM  22480 1HD  LYS A1419      53.732 113.397  27.197  1.00 10.080          H  
ATOM  22481 2HD  LYS A1419      55.014 114.561  26.825  1.00 10.080          H  
ATOM  22482 1HE  LYS A1419      53.624 115.481  24.981  1.00 10.080          H  
ATOM  22483 2HE  LYS A1419      52.336 114.336  25.408  1.00 10.080          H  
ATOM  22484 1HZ  LYS A1419      51.956 116.487  26.361  1.00 10.080          H  
ATOM  22485 2HZ  LYS A1419      52.204 115.382  27.559  1.00 10.080          H  
ATOM  22486 3HZ  LYS A1419      53.396 116.447  27.164  1.00 10.080          H  
ATOM  22487  N   LYS A1420      58.256 112.460  24.159  1.00  6.260          N  
ATOM  22488  CA  LYS A1420      59.001 113.254  23.188  1.00  6.440          C  
ATOM  22489  C   LYS A1420      59.329 112.403  21.968  1.00  6.390          C  
ATOM  22490  O   LYS A1420      59.142 112.844  20.828  1.00  6.540          O  
ATOM  22491  CB  LYS A1420      60.289 113.809  23.804  1.00  8.940          C  
ATOM  22492  CG  LYS A1420      61.120 114.717  22.870  1.00  8.940          C  
ATOM  22493  CD  LYS A1420      62.373 115.242  23.588  1.00  8.940          C  
ATOM  22494  CE  LYS A1420      63.145 116.287  22.760  1.00  8.940          C  
ATOM  22495  NZ  LYS A1420      63.734 115.721  21.494  1.00  8.940          N  
ATOM  22496  H   LYS A1420      58.619 112.345  25.113  1.00  7.510          H  
ATOM  22497  HA  LYS A1420      58.376 114.084  22.865  1.00  7.730          H  
ATOM  22498 1HB  LYS A1420      60.040 114.374  24.702  1.00 10.730          H  
ATOM  22499 2HB  LYS A1420      60.923 112.978  24.115  1.00 10.730          H  
ATOM  22500 1HG  LYS A1420      61.423 114.148  21.985  1.00 10.730          H  
ATOM  22501 2HG  LYS A1420      60.510 115.559  22.544  1.00 10.730          H  
ATOM  22502 1HD  LYS A1420      62.082 115.692  24.539  1.00 10.730          H  
ATOM  22503 2HD  LYS A1420      63.037 114.402  23.798  1.00 10.730          H  
ATOM  22504 1HE  LYS A1420      62.472 117.102  22.499  1.00 10.730          H  
ATOM  22505 2HE  LYS A1420      63.954 116.681  23.373  1.00 10.730          H  
ATOM  22506 1HZ  LYS A1420      64.230 116.438  20.993  1.00 10.730          H  
ATOM  22507 2HZ  LYS A1420      64.370 114.972  21.704  1.00 10.730          H  
ATOM  22508 3HZ  LYS A1420      62.994 115.359  20.873  1.00 10.730          H  
ATOM  22509  N   TYR A1421      59.809 111.182  22.222  1.00  6.170          N  
ATOM  22510  CA  TYR A1421      60.155 110.223  21.191  1.00  6.100          C  
ATOM  22511  C   TYR A1421      58.981 109.978  20.261  1.00  6.140          C  
ATOM  22512  O   TYR A1421      59.124 110.078  19.040  1.00  6.260          O  
ATOM  22513  CB  TYR A1421      60.625 108.927  21.859  1.00  8.570          C  
ATOM  22514  CG  TYR A1421      60.854 107.797  20.969  1.00  8.570          C  
ATOM  22515  CD1 TYR A1421      61.997 107.744  20.235  1.00  8.570          C  
ATOM  22516  CD2 TYR A1421      59.913 106.769  20.908  1.00  8.570          C  
ATOM  22517  CE1 TYR A1421      62.221 106.686  19.430  1.00  8.570          C  
ATOM  22518  CE2 TYR A1421      60.136 105.698  20.087  1.00  8.570          C  
ATOM  22519  CZ  TYR A1421      61.293 105.659  19.347  1.00  8.570          C  
ATOM  22520  OH  TYR A1421      61.542 104.618  18.515  1.00  8.570          O  
ATOM  22521  H   TYR A1421      59.968 110.912  23.198  1.00  7.400          H  
ATOM  22522  HA  TYR A1421      60.971 110.636  20.597  1.00  7.320          H  
ATOM  22523 1HB  TYR A1421      61.548 109.123  22.403  1.00 10.280          H  
ATOM  22524 2HB  TYR A1421      59.914 108.616  22.579  1.00 10.280          H  
ATOM  22525  HD1 TYR A1421      62.728 108.549  20.298  1.00 10.280          H  
ATOM  22526  HD2 TYR A1421      59.006 106.821  21.511  1.00 10.280          H  
ATOM  22527  HE1 TYR A1421      63.136 106.643  18.843  1.00 10.280          H  
ATOM  22528  HE2 TYR A1421      59.411 104.886  20.024  1.00 10.280          H  
ATOM  22529  HH  TYR A1421      62.464 104.683  18.164  1.00 10.280          H  
ATOM  22530  N   ILE A1422      57.812 109.683  20.826  1.00  6.070          N  
ATOM  22531  CA  ILE A1422      56.639 109.425  20.015  1.00  6.110          C  
ATOM  22532  C   ILE A1422      56.238 110.636  19.211  1.00  6.360          C  
ATOM  22533  O   ILE A1422      55.869 110.475  18.053  1.00  6.420          O  
ATOM  22534  CB  ILE A1422      55.453 108.880  20.830  1.00  8.540          C  
ATOM  22535  CG1 ILE A1422      55.809 107.481  21.411  1.00  8.540          C  
ATOM  22536  CG2 ILE A1422      54.151 108.814  19.985  1.00  8.540          C  
ATOM  22537  CD1 ILE A1422      56.202 106.385  20.380  1.00  8.540          C  
ATOM  22538  H   ILE A1422      57.766 109.616  21.847  1.00  7.280          H  
ATOM  22539  HA  ILE A1422      56.902 108.679  19.285  1.00  7.330          H  
ATOM  22540  HB  ILE A1422      55.291 109.545  21.684  1.00 10.250          H  
ATOM  22541 1HG1 ILE A1422      56.626 107.595  22.122  1.00 10.250          H  
ATOM  22542 2HG1 ILE A1422      54.931 107.127  21.946  1.00 10.250          H  
ATOM  22543 1HG2 ILE A1422      53.333 108.438  20.601  1.00 10.250          H  
ATOM  22544 2HG2 ILE A1422      53.880 109.799  19.614  1.00 10.250          H  
ATOM  22545 3HG2 ILE A1422      54.284 108.159  19.160  1.00 10.250          H  
ATOM  22546 1HD1 ILE A1422      56.399 105.455  20.892  1.00 10.250          H  
ATOM  22547 2HD1 ILE A1422      55.406 106.230  19.679  1.00 10.250          H  
ATOM  22548 3HD1 ILE A1422      57.089 106.665  19.852  1.00 10.250          H  
ATOM  22549  N   SER A1423      56.273 111.834  19.784  1.00  6.500          N  
ATOM  22550  CA  SER A1423      55.905 113.007  19.001  1.00  6.760          C  
ATOM  22551  C   SER A1423      56.796 113.125  17.754  1.00  6.860          C  
ATOM  22552  O   SER A1423      56.294 113.319  16.633  1.00  7.010          O  
ATOM  22553  CB  SER A1423      56.028 114.257  19.848  1.00  9.360          C  
ATOM  22554  OG  SER A1423      55.676 115.404  19.120  1.00  9.360          O  
ATOM  22555  H   SER A1423      56.527 111.929  20.774  1.00  7.800          H  
ATOM  22556  HA  SER A1423      54.870 112.899  18.680  1.00  8.110          H  
ATOM  22557 1HB  SER A1423      55.390 114.164  20.727  1.00 11.230          H  
ATOM  22558 2HB  SER A1423      57.055 114.350  20.205  1.00 11.230          H  
ATOM  22559  HG  SER A1423      55.782 116.140  19.725  1.00 11.230          H  
ATOM  22560  N   GLU A1424      58.117 112.973  17.932  1.00  6.790          N  
ATOM  22561  CA  GLU A1424      59.040 113.063  16.799  1.00  6.910          C  
ATOM  22562  C   GLU A1424      58.774 111.954  15.778  1.00  6.820          C  
ATOM  22563  O   GLU A1424      58.776 112.194  14.560  1.00  6.960          O  
ATOM  22564  CB  GLU A1424      60.485 112.950  17.293  1.00  9.630          C  
ATOM  22565  CG  GLU A1424      60.982 114.137  18.102  1.00  9.630          C  
ATOM  22566  CD  GLU A1424      62.364 113.920  18.671  1.00  9.630          C  
ATOM  22567  OE1 GLU A1424      62.881 112.837  18.532  1.00  9.630          O  
ATOM  22568  OE2 GLU A1424      62.904 114.848  19.255  1.00  9.630          O  
ATOM  22569  H   GLU A1424      58.480 112.820  18.882  1.00  8.150          H  
ATOM  22570  HA  GLU A1424      58.897 114.028  16.312  1.00  8.290          H  
ATOM  22571 1HB  GLU A1424      60.576 112.062  17.924  1.00 11.550          H  
ATOM  22572 2HB  GLU A1424      61.151 112.813  16.441  1.00 11.550          H  
ATOM  22573 1HG  GLU A1424      60.994 115.018  17.462  1.00 11.550          H  
ATOM  22574 2HG  GLU A1424      60.283 114.324  18.918  1.00 11.550          H  
ATOM  22575  N   LYS A1425      58.503 110.747  16.288  1.00  6.700          N  
ATOM  22576  CA  LYS A1425      58.237 109.598  15.451  1.00  6.600          C  
ATOM  22577  C   LYS A1425      56.897 109.728  14.766  1.00  6.610          C  
ATOM  22578  O   LYS A1425      56.730 109.182  13.683  1.00  6.590          O  
ATOM  22579  CB  LYS A1425      58.359 108.291  16.249  1.00  9.280          C  
ATOM  22580  CG  LYS A1425      59.813 107.941  16.686  1.00  9.280          C  
ATOM  22581  CD  LYS A1425      60.727 107.531  15.493  1.00  9.280          C  
ATOM  22582  CE  LYS A1425      62.148 107.263  15.938  1.00  9.280          C  
ATOM  22583  NZ  LYS A1425      63.055 106.936  14.790  1.00  9.280          N  
ATOM  22584  H   LYS A1425      58.541 110.619  17.304  1.00  8.040          H  
ATOM  22585  HA  LYS A1425      58.983 109.584  14.662  1.00  7.920          H  
ATOM  22586 1HB  LYS A1425      57.765 108.375  17.151  1.00 11.140          H  
ATOM  22587 2HB  LYS A1425      57.960 107.463  15.679  1.00 11.140          H  
ATOM  22588 1HG  LYS A1425      60.256 108.810  17.171  1.00 11.140          H  
ATOM  22589 2HG  LYS A1425      59.776 107.137  17.405  1.00 11.140          H  
ATOM  22590 1HD  LYS A1425      60.349 106.615  15.056  1.00 11.140          H  
ATOM  22591 2HD  LYS A1425      60.761 108.298  14.725  1.00 11.140          H  
ATOM  22592 1HE  LYS A1425      62.523 108.152  16.443  1.00 11.140          H  
ATOM  22593 2HE  LYS A1425      62.162 106.430  16.622  1.00 11.140          H  
ATOM  22594 1HZ  LYS A1425      63.994 106.783  15.142  1.00 11.140          H  
ATOM  22595 2HZ  LYS A1425      62.739 106.093  14.326  1.00 11.140          H  
ATOM  22596 3HZ  LYS A1425      63.063 107.714  14.123  1.00 11.140          H  
ATOM  22597  N   LYS A1426      55.939 110.434  15.368  1.00  6.700          N  
ATOM  22598  CA  LYS A1426      54.654 110.617  14.734  1.00  6.780          C  
ATOM  22599  C   LYS A1426      54.861 111.341  13.443  1.00  6.990          C  
ATOM  22600  O   LYS A1426      54.390 110.903  12.402  1.00  7.020          O  
ATOM  22601  CB  LYS A1426      53.682 111.417  15.595  1.00  9.460          C  
ATOM  22602  CG  LYS A1426      52.306 111.540  14.962  1.00  9.460          C  
ATOM  22603  CD  LYS A1426      51.323 112.246  15.862  1.00  9.460          C  
ATOM  22604  CE  LYS A1426      49.900 112.210  15.278  1.00  9.460          C  
ATOM  22605  NZ  LYS A1426      49.740 113.001  14.002  1.00  9.460          N  
ATOM  22606  H   LYS A1426      56.092 110.821  16.298  1.00  8.040          H  
ATOM  22607  HA  LYS A1426      54.228 109.652  14.489  1.00  8.140          H  
ATOM  22608 1HB  LYS A1426      53.611 110.994  16.589  1.00 11.350          H  
ATOM  22609 2HB  LYS A1426      54.069 112.426  15.716  1.00 11.350          H  
ATOM  22610 1HG  LYS A1426      52.390 112.107  14.032  1.00 11.350          H  
ATOM  22611 2HG  LYS A1426      51.933 110.560  14.712  1.00 11.350          H  
ATOM  22612 1HD  LYS A1426      51.312 111.757  16.840  1.00 11.350          H  
ATOM  22613 2HD  LYS A1426      51.628 113.283  15.992  1.00 11.350          H  
ATOM  22614 1HE  LYS A1426      49.633 111.187  15.074  1.00 11.350          H  
ATOM  22615 2HE  LYS A1426      49.211 112.610  16.023  1.00 11.350          H  
ATOM  22616 1HZ  LYS A1426      48.762 112.907  13.734  1.00 11.350          H  
ATOM  22617 2HZ  LYS A1426      49.945 113.959  14.156  1.00 11.350          H  
ATOM  22618 3HZ  LYS A1426      50.323 112.662  13.220  1.00 11.350          H  
ATOM  22619  N   GLN A1427      55.644 112.413  13.464  1.00  7.160          N  
ATOM  22620  CA  GLN A1427      55.832 113.140  12.219  1.00  7.390          C  
ATOM  22621  C   GLN A1427      56.465 112.247  11.140  1.00  7.360          C  
ATOM  22622  O   GLN A1427      56.040 112.272   9.975  1.00  7.480          O  
ATOM  22623  CB  GLN A1427      56.717 114.361  12.463  1.00 10.250          C  
ATOM  22624  CG  GLN A1427      56.059 115.454  13.298  1.00 10.250          C  
ATOM  22625  CD  GLN A1427      57.005 116.608  13.588  1.00 10.250          C  
ATOM  22626  OE1 GLN A1427      58.229 116.449  13.544  1.00 10.250          O  
ATOM  22627  NE2 GLN A1427      56.445 117.776  13.880  1.00 10.250          N  
ATOM  22628  H   GLN A1427      56.024 112.738  14.364  1.00  8.590          H  
ATOM  22629  HA  GLN A1427      54.857 113.467  11.862  1.00  8.870          H  
ATOM  22630 1HB  GLN A1427      57.625 114.044  12.983  1.00 12.300          H  
ATOM  22631 2HB  GLN A1427      57.018 114.789  11.509  1.00 12.300          H  
ATOM  22632 1HG  GLN A1427      55.195 115.839  12.760  1.00 12.300          H  
ATOM  22633 2HG  GLN A1427      55.744 115.023  14.253  1.00 12.300          H  
ATOM  22634 1HE2 GLN A1427      57.020 118.572  14.077  1.00 12.300          H  
ATOM  22635 2HE2 GLN A1427      55.448 117.866  13.904  1.00 12.300          H  
ATOM  22636  N   GLU A1428      57.453 111.429  11.531  1.00  7.220          N  
ATOM  22637  CA  GLU A1428      58.112 110.558  10.558  1.00  7.200          C  
ATOM  22638  C   GLU A1428      57.140 109.475  10.039  1.00  7.070          C  
ATOM  22639  O   GLU A1428      57.125 109.151   8.841  1.00  7.150          O  
ATOM  22640  CB  GLU A1428      59.349 109.916  11.194  1.00 10.090          C  
ATOM  22641  CG  GLU A1428      60.435 110.931  11.574  1.00 10.090          C  
ATOM  22642  CD  GLU A1428      61.732 110.340  12.093  1.00 10.090          C  
ATOM  22643  OE1 GLU A1428      61.830 109.137  12.258  1.00 10.090          O  
ATOM  22644  OE2 GLU A1428      62.637 111.101  12.331  1.00 10.090          O  
ATOM  22645  H   GLU A1428      57.780 111.474  12.504  1.00  8.660          H  
ATOM  22646  HA  GLU A1428      58.433 111.163   9.709  1.00  8.640          H  
ATOM  22647 1HB  GLU A1428      59.058 109.370  12.087  1.00 12.110          H  
ATOM  22648 2HB  GLU A1428      59.782 109.208  10.488  1.00 12.110          H  
ATOM  22649 1HG  GLU A1428      60.634 111.582  10.747  1.00 12.110          H  
ATOM  22650 2HG  GLU A1428      60.022 111.554  12.363  1.00 12.110          H  
ATOM  22651  N   TRP A1429      56.320 108.929  10.953  1.00  6.890          N  
ATOM  22652  CA  TRP A1429      55.328 107.904  10.652  1.00  6.750          C  
ATOM  22653  C   TRP A1429      54.254 108.434   9.735  1.00  6.930          C  
ATOM  22654  O   TRP A1429      53.914 107.796   8.746  1.00  6.930          O  
ATOM  22655  CB  TRP A1429      54.689 107.366  11.934  1.00  9.510          C  
ATOM  22656  CG  TRP A1429      53.616 106.313  11.738  1.00  9.510          C  
ATOM  22657  CD1 TRP A1429      52.304 106.464  12.048  1.00  9.510          C  
ATOM  22658  CD2 TRP A1429      53.742 104.968  11.188  1.00  9.510          C  
ATOM  22659  NE1 TRP A1429      51.612 105.315  11.764  1.00  9.510          N  
ATOM  22660  CE2 TRP A1429      52.475 104.391  11.227  1.00  9.510          C  
ATOM  22661  CE3 TRP A1429      54.801 104.229  10.681  1.00  9.510          C  
ATOM  22662  CZ2 TRP A1429      52.240 103.091  10.774  1.00  9.510          C  
ATOM  22663  CZ3 TRP A1429      54.571 102.940  10.242  1.00  9.510          C  
ATOM  22664  CH2 TRP A1429      53.324 102.381  10.286  1.00  9.510          C  
ATOM  22665  H   TRP A1429      56.425 109.215  11.924  1.00  8.270          H  
ATOM  22666  HA  TRP A1429      55.834 107.081  10.154  1.00  8.100          H  
ATOM  22667 1HB  TRP A1429      55.441 106.979  12.579  1.00 11.410          H  
ATOM  22668 2HB  TRP A1429      54.230 108.196  12.465  1.00 11.410          H  
ATOM  22669  HD1 TRP A1429      51.869 107.369  12.479  1.00 11.410          H  
ATOM  22670  HE1 TRP A1429      50.621 105.193  11.933  1.00 11.410          H  
ATOM  22671  HE3 TRP A1429      55.792 104.657  10.628  1.00 11.410          H  
ATOM  22672  HZ2 TRP A1429      51.250 102.631  10.802  1.00 11.410          H  
ATOM  22673  HZ3 TRP A1429      55.417 102.383   9.855  1.00 11.410          H  
ATOM  22674  HH2 TRP A1429      53.182 101.359   9.930  1.00 11.410          H  
ATOM  22675  N   ASP A1430      53.701 109.607  10.037  1.00  7.080          N  
ATOM  22676  CA  ASP A1430      52.634 110.146   9.216  1.00  7.240          C  
ATOM  22677  C   ASP A1430      53.069 110.339   7.786  1.00  7.420          C  
ATOM  22678  O   ASP A1430      52.326 109.993   6.855  1.00  7.490          O  
ATOM  22679  CB  ASP A1430      52.172 111.506   9.740  1.00 10.070          C  
ATOM  22680  CG  ASP A1430      51.341 111.456  10.993  1.00 10.070          C  
ATOM  22681  OD1 ASP A1430      50.878 110.406  11.338  1.00 10.070          O  
ATOM  22682  OD2 ASP A1430      51.150 112.497  11.596  1.00 10.070          O  
ATOM  22683  H   ASP A1430      54.001 110.108  10.869  1.00  8.500          H  
ATOM  22684  HA  ASP A1430      51.798 109.447   9.238  1.00  8.690          H  
ATOM  22685 1HB  ASP A1430      53.058 112.114   9.953  1.00 12.090          H  
ATOM  22686 2HB  ASP A1430      51.607 112.020   8.964  1.00 12.090          H  
ATOM  22687  N   LYS A1431      54.292 110.843   7.587  1.00  7.520          N  
ATOM  22688  CA  LYS A1431      54.756 111.059   6.230  1.00  7.710          C  
ATOM  22689  C   LYS A1431      54.955 109.754   5.469  1.00  7.580          C  
ATOM  22690  O   LYS A1431      54.542 109.655   4.303  1.00  7.690          O  
ATOM  22691  CB  LYS A1431      56.039 111.887   6.226  1.00 10.720          C  
ATOM  22692  CG  LYS A1431      55.817 113.346   6.622  1.00 10.720          C  
ATOM  22693  CD  LYS A1431      57.109 114.159   6.582  1.00 10.720          C  
ATOM  22694  CE  LYS A1431      56.849 115.609   6.990  1.00 10.720          C  
ATOM  22695  NZ  LYS A1431      58.069 116.461   6.883  1.00 10.720          N  
ATOM  22696  H   LYS A1431      54.862 111.132   8.392  1.00  9.020          H  
ATOM  22697  HA  LYS A1431      53.992 111.627   5.701  1.00  9.250          H  
ATOM  22698 1HB  LYS A1431      56.750 111.452   6.938  1.00 12.860          H  
ATOM  22699 2HB  LYS A1431      56.503 111.852   5.237  1.00 12.860          H  
ATOM  22700 1HG  LYS A1431      55.091 113.792   5.944  1.00 12.860          H  
ATOM  22701 2HG  LYS A1431      55.408 113.379   7.633  1.00 12.860          H  
ATOM  22702 1HD  LYS A1431      57.833 113.720   7.273  1.00 12.860          H  
ATOM  22703 2HD  LYS A1431      57.537 114.139   5.578  1.00 12.860          H  
ATOM  22704 1HE  LYS A1431      56.071 116.026   6.353  1.00 12.860          H  
ATOM  22705 2HE  LYS A1431      56.503 115.622   8.024  1.00 12.860          H  
ATOM  22706 1HZ  LYS A1431      57.844 117.402   7.166  1.00 12.860          H  
ATOM  22707 2HZ  LYS A1431      58.804 116.103   7.479  1.00 12.860          H  
ATOM  22708 3HZ  LYS A1431      58.382 116.471   5.915  1.00 12.860          H  
ATOM  22709  N   GLN A1432      55.556 108.742   6.115  1.00  7.330          N  
ATOM  22710  CA  GLN A1432      55.800 107.488   5.416  1.00  7.210          C  
ATOM  22711  C   GLN A1432      54.538 106.653   5.258  1.00  7.080          C  
ATOM  22712  O   GLN A1432      54.386 105.959   4.253  1.00  7.100          O  
ATOM  22713  CB  GLN A1432      56.884 106.674   6.106  1.00 10.140          C  
ATOM  22714  CG  GLN A1432      58.243 107.317   6.025  1.00 10.140          C  
ATOM  22715  CD  GLN A1432      59.325 106.505   6.678  1.00 10.140          C  
ATOM  22716  OE1 GLN A1432      60.131 105.851   6.007  1.00 10.140          O  
ATOM  22717  NE2 GLN A1432      59.353 106.532   7.985  1.00 10.140          N  
ATOM  22718  H   GLN A1432      55.898 108.873   7.075  1.00  8.800          H  
ATOM  22719  HA  GLN A1432      56.161 107.732   4.418  1.00  8.650          H  
ATOM  22720 1HB  GLN A1432      56.624 106.531   7.159  1.00 12.170          H  
ATOM  22721 2HB  GLN A1432      56.950 105.710   5.639  1.00 12.170          H  
ATOM  22722 1HG  GLN A1432      58.502 107.475   4.981  1.00 12.170          H  
ATOM  22723 2HG  GLN A1432      58.187 108.278   6.537  1.00 12.170          H  
ATOM  22724 1HE2 GLN A1432      60.051 106.013   8.477  1.00 12.170          H  
ATOM  22725 2HE2 GLN A1432      58.682 107.086   8.494  1.00 12.170          H  
ATOM  22726  N   LYS A1433      53.643 106.688   6.246  1.00  6.990          N  
ATOM  22727  CA  LYS A1433      52.401 105.950   6.168  1.00  6.910          C  
ATOM  22728  C   LYS A1433      51.605 106.486   4.999  1.00  7.120          C  
ATOM  22729  O   LYS A1433      51.127 105.721   4.161  1.00  7.090          O  
ATOM  22730  CB  LYS A1433      51.578 106.072   7.457  1.00  9.710          C  
ATOM  22731  CG  LYS A1433      50.245 105.315   7.400  1.00  9.710          C  
ATOM  22732  CD  LYS A1433      49.430 105.417   8.685  1.00  9.710          C  
ATOM  22733  CE  LYS A1433      48.096 104.673   8.510  1.00  9.710          C  
ATOM  22734  NZ  LYS A1433      47.163 104.825   9.679  1.00  9.710          N  
ATOM  22735  H   LYS A1433      53.824 107.243   7.078  1.00  8.390          H  
ATOM  22736  HA  LYS A1433      52.623 104.899   5.984  1.00  8.290          H  
ATOM  22737 1HB  LYS A1433      52.159 105.680   8.296  1.00 11.650          H  
ATOM  22738 2HB  LYS A1433      51.376 107.125   7.666  1.00 11.650          H  
ATOM  22739 1HG  LYS A1433      49.636 105.715   6.586  1.00 11.650          H  
ATOM  22740 2HG  LYS A1433      50.432 104.281   7.185  1.00 11.650          H  
ATOM  22741 1HD  LYS A1433      49.981 104.958   9.500  1.00 11.650          H  
ATOM  22742 2HD  LYS A1433      49.244 106.463   8.932  1.00 11.650          H  
ATOM  22743 1HE  LYS A1433      47.601 105.052   7.615  1.00 11.650          H  
ATOM  22744 2HE  LYS A1433      48.309 103.610   8.368  1.00 11.650          H  
ATOM  22745 1HZ  LYS A1433      46.310 104.312   9.501  1.00 11.650          H  
ATOM  22746 2HZ  LYS A1433      47.549 104.474  10.549  1.00 11.650          H  
ATOM  22747 3HZ  LYS A1433      46.939 105.792   9.812  1.00 11.650          H  
ATOM  22748  N   THR A1434      51.493 107.816   4.920  1.00  7.360          N  
ATOM  22749  CA  THR A1434      50.735 108.453   3.868  1.00  7.590          C  
ATOM  22750  C   THR A1434      51.305 108.110   2.506  1.00  7.700          C  
ATOM  22751  O   THR A1434      50.557 107.724   1.604  1.00  7.740          O  
ATOM  22752  CB  THR A1434      50.737 109.988   4.037  1.00 10.530          C  
ATOM  22753  OG1 THR A1434      50.131 110.336   5.289  1.00 10.530          O  
ATOM  22754  CG2 THR A1434      49.944 110.632   2.901  1.00 10.530          C  
ATOM  22755  H   THR A1434      51.905 108.411   5.639  1.00  8.830          H  
ATOM  22756  HA  THR A1434      49.708 108.092   3.912  1.00  9.110          H  
ATOM  22757  HB  THR A1434      51.765 110.358   4.027  1.00 12.640          H  
ATOM  22758  HG1 THR A1434      50.768 110.135   6.012  1.00 12.640          H  
ATOM  22759 1HG2 THR A1434      49.945 111.711   3.034  1.00 12.640          H  
ATOM  22760 2HG2 THR A1434      50.397 110.391   1.943  1.00 12.640          H  
ATOM  22761 3HG2 THR A1434      48.920 110.263   2.919  1.00 12.640          H  
ATOM  22762  N   LYS A1435      52.629 108.213   2.346  1.00  7.730          N  
ATOM  22763  CA  LYS A1435      53.223 107.927   1.055  1.00  7.860          C  
ATOM  22764  C   LYS A1435      53.075 106.456   0.689  1.00  7.670          C  
ATOM  22765  O   LYS A1435      52.738 106.135  -0.460  1.00  7.820          O  
ATOM  22766  CB  LYS A1435      54.702 108.335   1.058  1.00 10.950          C  
ATOM  22767  CG  LYS A1435      55.467 108.119  -0.268  1.00 10.950          C  
ATOM  22768  CD  LYS A1435      54.934 109.019  -1.385  1.00 10.950          C  
ATOM  22769  CE  LYS A1435      55.773 108.910  -2.645  1.00 10.950          C  
ATOM  22770  NZ  LYS A1435      55.238 109.771  -3.733  1.00 10.950          N  
ATOM  22771  H   LYS A1435      53.224 108.551   3.111  1.00  9.280          H  
ATOM  22772  HA  LYS A1435      52.693 108.514   0.309  1.00  9.430          H  
ATOM  22773 1HB  LYS A1435      54.784 109.392   1.323  1.00 13.140          H  
ATOM  22774 2HB  LYS A1435      55.222 107.775   1.838  1.00 13.140          H  
ATOM  22775 1HG  LYS A1435      56.524 108.359  -0.106  1.00 13.140          H  
ATOM  22776 2HG  LYS A1435      55.394 107.076  -0.577  1.00 13.140          H  
ATOM  22777 1HD  LYS A1435      53.913 108.735  -1.637  1.00 13.140          H  
ATOM  22778 2HD  LYS A1435      54.939 110.058  -1.048  1.00 13.140          H  
ATOM  22779 1HE  LYS A1435      56.797 109.217  -2.422  1.00 13.140          H  
ATOM  22780 2HE  LYS A1435      55.778 107.873  -2.983  1.00 13.140          H  
ATOM  22781 1HZ  LYS A1435      55.815 109.679  -4.557  1.00 13.140          H  
ATOM  22782 2HZ  LYS A1435      54.293 109.489  -3.951  1.00 13.140          H  
ATOM  22783 3HZ  LYS A1435      55.242 110.735  -3.424  1.00 13.140          H  
ATOM  22784  N   TYR A1436      53.331 105.554   1.645  1.00  7.350          N  
ATOM  22785  CA  TYR A1436      53.221 104.142   1.369  1.00  7.190          C  
ATOM  22786  C   TYR A1436      51.831 103.796   0.908  1.00  7.150          C  
ATOM  22787  O   TYR A1436      51.675 103.173  -0.138  1.00  7.170          O  
ATOM  22788  CB  TYR A1436      53.571 103.284   2.598  1.00 10.130          C  
ATOM  22789  CG  TYR A1436      53.322 101.803   2.347  1.00 10.130          C  
ATOM  22790  CD1 TYR A1436      54.231 101.060   1.620  1.00 10.130          C  
ATOM  22791  CD2 TYR A1436      52.156 101.202   2.818  1.00 10.130          C  
ATOM  22792  CE1 TYR A1436      53.967  99.737   1.357  1.00 10.130          C  
ATOM  22793  CE2 TYR A1436      51.901  99.886   2.555  1.00 10.130          C  
ATOM  22794  CZ  TYR A1436      52.797  99.156   1.821  1.00 10.130          C  
ATOM  22795  OH  TYR A1436      52.550  97.834   1.544  1.00 10.130          O  
ATOM  22796  H   TYR A1436      53.622 105.846   2.579  1.00  8.820          H  
ATOM  22797  HA  TYR A1436      53.909 103.894   0.563  1.00  8.630          H  
ATOM  22798 1HB  TYR A1436      54.620 103.424   2.866  1.00 12.160          H  
ATOM  22799 2HB  TYR A1436      52.967 103.601   3.453  1.00 12.160          H  
ATOM  22800  HD1 TYR A1436      55.144 101.521   1.245  1.00 12.160          H  
ATOM  22801  HD2 TYR A1436      51.443 101.778   3.388  1.00 12.160          H  
ATOM  22802  HE1 TYR A1436      54.670  99.145   0.776  1.00 12.160          H  
ATOM  22803  HE2 TYR A1436      50.986  99.426   2.918  1.00 12.160          H  
ATOM  22804  HH  TYR A1436      53.295  97.465   1.061  1.00 12.160          H  
ATOM  22805  N   GLU A1437      50.819 104.191   1.678  1.00  7.140          N  
ATOM  22806  CA  GLU A1437      49.452 103.841   1.345  1.00  7.130          C  
ATOM  22807  C   GLU A1437      48.957 104.521   0.063  1.00  7.420          C  
ATOM  22808  O   GLU A1437      48.208 103.921  -0.701  1.00  7.400          O  
ATOM  22809  CB  GLU A1437      48.549 104.082   2.559  1.00  9.990          C  
ATOM  22810  CG  GLU A1437      48.894 103.084   3.707  1.00  9.990          C  
ATOM  22811  CD  GLU A1437      48.015 103.095   4.919  1.00  9.990          C  
ATOM  22812  OE1 GLU A1437      47.145 103.934   5.034  1.00  9.990          O  
ATOM  22813  OE2 GLU A1437      48.245 102.222   5.753  1.00  9.990          O  
ATOM  22814  H   GLU A1437      51.003 104.732   2.531  1.00  8.570          H  
ATOM  22815  HA  GLU A1437      49.427 102.766   1.158  1.00  8.560          H  
ATOM  22816 1HB  GLU A1437      48.689 105.102   2.927  1.00 11.980          H  
ATOM  22817 2HB  GLU A1437      47.504 103.958   2.279  1.00 11.980          H  
ATOM  22818 1HG  GLU A1437      48.899 102.071   3.295  1.00 11.980          H  
ATOM  22819 2HG  GLU A1437      49.905 103.311   4.035  1.00 11.980          H  
ATOM  22820  N   ASN A1438      49.377 105.760  -0.221  1.00  7.690          N  
ATOM  22821  CA  ASN A1438      48.934 106.373  -1.466  1.00  7.980          C  
ATOM  22822  C   ASN A1438      49.492 105.607  -2.675  1.00  8.010          C  
ATOM  22823  O   ASN A1438      48.867 105.580  -3.748  1.00  8.150          O  
ATOM  22824  CB  ASN A1438      49.316 107.841  -1.539  1.00 11.060          C  
ATOM  22825  CG  ASN A1438      48.474 108.726  -0.642  1.00 11.060          C  
ATOM  22826  OD1 ASN A1438      47.439 108.314  -0.111  1.00 11.060          O  
ATOM  22827  ND2 ASN A1438      48.886 109.956  -0.497  1.00 11.060          N  
ATOM  22828  H   ASN A1438      49.957 106.293   0.434  1.00  9.230          H  
ATOM  22829  HA  ASN A1438      47.848 106.301  -1.513  1.00  9.580          H  
ATOM  22830 1HB  ASN A1438      50.364 107.945  -1.240  1.00 13.270          H  
ATOM  22831 2HB  ASN A1438      49.231 108.192  -2.568  1.00 13.270          H  
ATOM  22832 1HD2 ASN A1438      48.350 110.597   0.053  1.00 13.270          H  
ATOM  22833 2HD2 ASN A1438      49.719 110.264  -0.951  1.00 13.270          H  
ATOM  22834  N   LYS A1439      50.692 105.020  -2.537  1.00  7.890          N  
ATOM  22835  CA  LYS A1439      51.292 104.261  -3.632  1.00  7.920          C  
ATOM  22836  C   LYS A1439      50.729 102.844  -3.689  1.00  7.660          C  
ATOM  22837  O   LYS A1439      50.400 102.331  -4.760  1.00  7.780          O  
ATOM  22838  CB  LYS A1439      52.812 104.250  -3.511  1.00 11.080          C  
ATOM  22839  CG  LYS A1439      53.526 103.580  -4.681  1.00 11.080          C  
ATOM  22840  CD  LYS A1439      55.034 103.766  -4.581  1.00 11.080          C  
ATOM  22841  CE  LYS A1439      55.743 103.162  -5.774  1.00 11.080          C  
ATOM  22842  NZ  LYS A1439      57.213 103.320  -5.682  1.00 11.080          N  
ATOM  22843  H   LYS A1439      51.217 105.128  -1.659  1.00  9.470          H  
ATOM  22844  HA  LYS A1439      51.045 104.735  -4.565  1.00  9.500          H  
ATOM  22845 1HB  LYS A1439      53.170 105.277  -3.433  1.00 13.290          H  
ATOM  22846 2HB  LYS A1439      53.095 103.743  -2.589  1.00 13.290          H  
ATOM  22847 1HG  LYS A1439      53.301 102.510  -4.678  1.00 13.290          H  
ATOM  22848 2HG  LYS A1439      53.164 104.006  -5.617  1.00 13.290          H  
ATOM  22849 1HD  LYS A1439      55.265 104.831  -4.534  1.00 13.290          H  
ATOM  22850 2HD  LYS A1439      55.409 103.296  -3.677  1.00 13.290          H  
ATOM  22851 1HE  LYS A1439      55.506 102.099  -5.838  1.00 13.290          H  
ATOM  22852 2HE  LYS A1439      55.393 103.659  -6.678  1.00 13.290          H  
ATOM  22853 1HZ  LYS A1439      57.654 102.911  -6.485  1.00 13.290          H  
ATOM  22854 2HZ  LYS A1439      57.464 104.291  -5.624  1.00 13.290          H  
ATOM  22855 3HZ  LYS A1439      57.552 102.826  -4.843  1.00 13.290          H  
ATOM  22856  N   TYR A1440      50.636 102.203  -2.535  1.00  7.320          N  
ATOM  22857  CA  TYR A1440      50.149 100.849  -2.390  1.00  6.970          C  
ATOM  22858  C   TYR A1440      48.734 100.887  -1.822  1.00  7.020          C  
ATOM  22859  O   TYR A1440      48.496 100.558  -0.662  1.00  7.250          O  
ATOM  22860  CB  TYR A1440      51.112 100.065  -1.503  1.00  9.900          C  
ATOM  22861  CG  TYR A1440      52.507  99.947  -2.097  1.00  9.900          C  
ATOM  22862  CD1 TYR A1440      53.497 100.874  -1.791  1.00  9.900          C  
ATOM  22863  CD2 TYR A1440      52.791  98.908  -2.951  1.00  9.900          C  
ATOM  22864  CE1 TYR A1440      54.757 100.758  -2.345  1.00  9.900          C  
ATOM  22865  CE2 TYR A1440      54.047  98.792  -3.506  1.00  9.900          C  
ATOM  22866  CZ  TYR A1440      55.029  99.710  -3.212  1.00  9.900          C  
ATOM  22867  OH  TYR A1440      56.280  99.571  -3.796  1.00  9.900          O  
ATOM  22868  H   TYR A1440      50.930 102.678  -1.687  1.00  8.780          H  
ATOM  22869  HA  TYR A1440      50.106 100.381  -3.373  1.00  8.360          H  
ATOM  22870 1HB  TYR A1440      51.189 100.547  -0.526  1.00 11.880          H  
ATOM  22871 2HB  TYR A1440      50.733  99.078  -1.357  1.00 11.880          H  
ATOM  22872  HD1 TYR A1440      53.283 101.693  -1.118  1.00 11.880          H  
ATOM  22873  HD2 TYR A1440      52.019  98.178  -3.194  1.00 11.880          H  
ATOM  22874  HE1 TYR A1440      55.532 101.486  -2.106  1.00 11.880          H  
ATOM  22875  HE2 TYR A1440      54.265  97.969  -4.186  1.00 11.880          H  
ATOM  22876  HH  TYR A1440      56.866 100.330  -3.565  1.00 11.880          H  
ATOM  22877  N   VAL A1441      47.793 101.245  -2.675  1.00  7.180          N  
ATOM  22878  CA  VAL A1441      46.406 101.523  -2.314  1.00  7.160          C  
ATOM  22879  C   VAL A1441      45.698 100.342  -1.654  1.00  6.860          C  
ATOM  22880  O   VAL A1441      44.834 100.525  -0.796  1.00  6.600          O  
ATOM  22881  CB  VAL A1441      45.652 102.019  -3.557  1.00 10.030          C  
ATOM  22882  CG1 VAL A1441      44.156 102.150  -3.274  1.00 10.030          C  
ATOM  22883  CG2 VAL A1441      46.263 103.364  -3.974  1.00 10.030          C  
ATOM  22884  H   VAL A1441      48.098 101.425  -3.627  1.00  8.620          H  
ATOM  22885  HA  VAL A1441      46.418 102.345  -1.596  1.00  8.590          H  
ATOM  22886  HB  VAL A1441      45.772 101.313  -4.355  1.00 12.040          H  
ATOM  22887 1HG1 VAL A1441      43.648 102.513  -4.149  1.00 12.040          H  
ATOM  22888 2HG1 VAL A1441      43.729 101.191  -2.996  1.00 12.040          H  
ATOM  22889 3HG1 VAL A1441      44.016 102.853  -2.463  1.00 12.040          H  
ATOM  22890 1HG2 VAL A1441      45.766 103.726  -4.860  1.00 12.040          H  
ATOM  22891 2HG2 VAL A1441      46.145 104.086  -3.163  1.00 12.040          H  
ATOM  22892 3HG2 VAL A1441      47.328 103.247  -4.190  1.00 12.040          H  
ATOM  22893  N   GLY A1442      45.991  99.132  -2.111  1.00  7.080          N  
ATOM  22894  CA  GLY A1442      45.367  97.934  -1.559  1.00  6.810          C  
ATOM  22895  C   GLY A1442      46.096  97.356  -0.328  1.00  6.510          C  
ATOM  22896  O   GLY A1442      45.762  96.258   0.127  1.00  6.270          O  
ATOM  22897  H   GLY A1442      46.679  99.038  -2.844  1.00  8.500          H  
ATOM  22898 1HA  GLY A1442      44.337  98.165  -1.287  1.00  8.170          H  
ATOM  22899 2HA  GLY A1442      45.320  97.173  -2.335  1.00  8.170          H  
ATOM  22900  N   LYS A1443      47.119  98.056   0.178  1.00  6.590          N  
ATOM  22901  CA  LYS A1443      47.926  97.585   1.303  1.00  6.430          C  
ATOM  22902  C   LYS A1443      47.735  98.456   2.547  1.00  6.430          C  
ATOM  22903  O   LYS A1443      46.990  99.434   2.523  1.00  6.780          O  
ATOM  22904  CB  LYS A1443      49.401  97.536   0.915  1.00  9.070          C  
ATOM  22905  CG  LYS A1443      49.731  96.653  -0.308  1.00  9.070          C  
ATOM  22906  CD  LYS A1443      49.458  95.167  -0.054  1.00  9.070          C  
ATOM  22907  CE  LYS A1443      49.906  94.315  -1.236  1.00  9.070          C  
ATOM  22908  NZ  LYS A1443      49.601  92.867  -1.030  1.00  9.070          N  
ATOM  22909  H   LYS A1443      47.359  98.970  -0.218  1.00  7.910          H  
ATOM  22910  HA  LYS A1443      47.601  96.583   1.569  1.00  7.720          H  
ATOM  22911 1HB  LYS A1443      49.742  98.547   0.707  1.00 10.880          H  
ATOM  22912 2HB  LYS A1443      49.986  97.168   1.751  1.00 10.880          H  
ATOM  22913 1HG  LYS A1443      49.136  96.985  -1.158  1.00 10.880          H  
ATOM  22914 2HG  LYS A1443      50.785  96.775  -0.556  1.00 10.880          H  
ATOM  22915 1HD  LYS A1443      49.982  94.843   0.845  1.00 10.880          H  
ATOM  22916 2HD  LYS A1443      48.390  95.007   0.086  1.00 10.880          H  
ATOM  22917 1HE  LYS A1443      49.394  94.659  -2.133  1.00 10.880          H  
ATOM  22918 2HE  LYS A1443      50.980  94.434  -1.374  1.00 10.880          H  
ATOM  22919 1HZ  LYS A1443      49.911  92.340  -1.834  1.00 10.880          H  
ATOM  22920 2HZ  LYS A1443      50.080  92.532  -0.205  1.00 10.880          H  
ATOM  22921 3HZ  LYS A1443      48.604  92.746  -0.912  1.00 10.880          H  
ATOM  22922  N   SER A1444      48.390  98.072   3.648  1.00  6.100          N  
ATOM  22923  CA  SER A1444      48.323  98.816   4.907  1.00  6.070          C  
ATOM  22924  C   SER A1444      49.673  98.823   5.605  1.00  5.970          C  
ATOM  22925  O   SER A1444      50.304  97.770   5.779  1.00  5.800          O  
ATOM  22926  CB  SER A1444      47.279  98.221   5.825  1.00  8.510          C  
ATOM  22927  OG  SER A1444      47.270  98.880   7.062  1.00  8.510          O  
ATOM  22928  H   SER A1444      48.967  97.244   3.611  1.00  7.320          H  
ATOM  22929  HA  SER A1444      48.047  99.851   4.689  1.00  7.280          H  
ATOM  22930 1HB  SER A1444      46.298  98.308   5.356  1.00 10.210          H  
ATOM  22931 2HB  SER A1444      47.478  97.161   5.975  1.00 10.210          H  
ATOM  22932  HG  SER A1444      46.536  98.496   7.558  1.00 10.210          H  
ATOM  22933  N   ALA A1445      50.124 100.022   5.984  1.00  6.060          N  
ATOM  22934  CA  ALA A1445      51.430 100.221   6.615  1.00  6.000          C  
ATOM  22935  C   ALA A1445      51.584  99.422   7.920  1.00  5.740          C  
ATOM  22936  O   ALA A1445      52.649  98.853   8.190  1.00  5.660          O  
ATOM  22937  CB  ALA A1445      51.612 101.708   6.889  1.00  8.420          C  
ATOM  22938  H   ALA A1445      49.510 100.836   5.819  1.00  7.270          H  
ATOM  22939  HA  ALA A1445      52.199  99.883   5.918  1.00  7.200          H  
ATOM  22940 1HB  ALA A1445      52.560 101.914   7.325  1.00 10.110          H  
ATOM  22941 2HB  ALA A1445      51.523 102.263   5.953  1.00 10.110          H  
ATOM  22942 3HB  ALA A1445      50.832 102.028   7.574  1.00 10.110          H  
ATOM  22943  N   SER A1446      50.513  99.334   8.711  1.00  5.630          N  
ATOM  22944  CA  SER A1446      50.563  98.620   9.983  1.00  5.410          C  
ATOM  22945  C   SER A1446      50.830  97.132   9.792  1.00  5.220          C  
ATOM  22946  O   SER A1446      51.578  96.521  10.567  1.00  5.080          O  
ATOM  22947  CB  SER A1446      49.254  98.801  10.730  1.00  7.660          C  
ATOM  22948  OG  SER A1446      49.062 100.139  11.115  1.00  7.660          O  
ATOM  22949  H   SER A1446      49.654  99.806   8.454  1.00  6.760          H  
ATOM  22950  HA  SER A1446      51.374  99.042  10.581  1.00  6.490          H  
ATOM  22951 1HB  SER A1446      48.427  98.479  10.091  1.00  9.190          H  
ATOM  22952 2HB  SER A1446      49.248  98.160  11.612  1.00  9.190          H  
ATOM  22953  HG  SER A1446      48.188 100.173  11.528  1.00  9.190          H  
ATOM  22954  N   ASP A1447      50.228  96.556   8.752  1.00  5.210          N  
ATOM  22955  CA  ASP A1447      50.361  95.136   8.479  1.00  5.040          C  
ATOM  22956  C   ASP A1447      51.711  94.863   7.871  1.00  5.070          C  
ATOM  22957  O   ASP A1447      52.387  93.901   8.229  1.00  4.910          O  
ATOM  22958  CB  ASP A1447      49.277  94.678   7.521  1.00  7.120          C  
ATOM  22959  CG  ASP A1447      47.894  94.706   8.126  1.00  7.120          C  
ATOM  22960  OD1 ASP A1447      47.755  94.693   9.324  1.00  7.120          O  
ATOM  22961  OD2 ASP A1447      46.960  94.775   7.358  1.00  7.120          O  
ATOM  22962  H   ASP A1447      49.655  97.131   8.147  1.00  6.250          H  
ATOM  22963  HA  ASP A1447      50.272  94.584   9.412  1.00  6.050          H  
ATOM  22964 1HB  ASP A1447      49.291  95.318   6.638  1.00  8.550          H  
ATOM  22965 2HB  ASP A1447      49.499  93.655   7.188  1.00  8.550          H  
ATOM  22966  N   LEU A1448      52.181  95.764   7.011  1.00  5.300          N  
ATOM  22967  CA  LEU A1448      53.480  95.536   6.409  1.00  5.370          C  
ATOM  22968  C   LEU A1448      54.543  95.362   7.490  1.00  5.280          C  
ATOM  22969  O   LEU A1448      55.442  94.524   7.369  1.00  5.340          O  
ATOM  22970  CB  LEU A1448      53.846  96.669   5.446  1.00  7.490          C  
ATOM  22971  CG  LEU A1448      55.234  96.557   4.739  1.00  7.490          C  
ATOM  22972  CD1 LEU A1448      55.332  95.265   3.928  1.00  7.490          C  
ATOM  22973  CD2 LEU A1448      55.384  97.702   3.806  1.00  7.490          C  
ATOM  22974  H   LEU A1448      51.606  96.562   6.722  1.00  6.360          H  
ATOM  22975  HA  LEU A1448      53.412  94.610   5.843  1.00  6.440          H  
ATOM  22976 1HB  LEU A1448      53.075  96.729   4.675  1.00  8.990          H  
ATOM  22977 2HB  LEU A1448      53.825  97.605   6.004  1.00  8.990          H  
ATOM  22978  HG  LEU A1448      56.031  96.579   5.488  1.00  8.990          H  
ATOM  22979 1HD1 LEU A1448      56.285  95.225   3.432  1.00  8.990          H  
ATOM  22980 2HD1 LEU A1448      55.239  94.401   4.577  1.00  8.990          H  
ATOM  22981 3HD1 LEU A1448      54.540  95.245   3.182  1.00  8.990          H  
ATOM  22982 1HD2 LEU A1448      56.334  97.637   3.329  1.00  8.990          H  
ATOM  22983 2HD2 LEU A1448      54.611  97.629   3.085  1.00  8.990          H  
ATOM  22984 3HD2 LEU A1448      55.304  98.637   4.318  1.00  8.990          H  
ATOM  22985  N   LEU A1449      54.454  96.131   8.573  1.00  5.290          N  
ATOM  22986  CA  LEU A1449      55.438  95.913   9.615  1.00  5.160          C  
ATOM  22987  C   LEU A1449      55.111  94.694  10.483  1.00  4.910          C  
ATOM  22988  O   LEU A1449      55.982  93.858  10.732  1.00  4.870          O  
ATOM  22989  CB  LEU A1449      55.532  97.125  10.530  1.00  7.280          C  
ATOM  22990  CG  LEU A1449      56.028  98.410   9.904  1.00  7.280          C  
ATOM  22991  CD1 LEU A1449      55.972  99.493  10.964  1.00  7.280          C  
ATOM  22992  CD2 LEU A1449      57.441  98.211   9.303  1.00  7.280          C  
ATOM  22993  H   LEU A1449      53.744  96.871   8.622  1.00  6.350          H  
ATOM  22994  HA  LEU A1449      56.394  95.713   9.149  1.00  6.190          H  
ATOM  22995 1HB  LEU A1449      54.533  97.320  10.929  1.00  8.730          H  
ATOM  22996 2HB  LEU A1449      56.188  96.876  11.365  1.00  8.730          H  
ATOM  22997  HG  LEU A1449      55.354  98.715   9.120  1.00  8.730          H  
ATOM  22998 1HD1 LEU A1449      56.299 100.432  10.537  1.00  8.730          H  
ATOM  22999 2HD1 LEU A1449      54.945  99.593  11.314  1.00  8.730          H  
ATOM  23000 3HD1 LEU A1449      56.613  99.229  11.802  1.00  8.730          H  
ATOM  23001 1HD2 LEU A1449      57.778  99.159   8.870  1.00  8.730          H  
ATOM  23002 2HD2 LEU A1449      58.138  97.886  10.070  1.00  8.730          H  
ATOM  23003 3HD2 LEU A1449      57.423  97.468   8.518  1.00  8.730          H  
ATOM  23004  N   LYS A1450      53.857  94.523  10.907  1.00  4.820          N  
ATOM  23005  CA  LYS A1450      53.551  93.395  11.795  1.00  4.600          C  
ATOM  23006  C   LYS A1450      53.845  92.030  11.182  1.00  4.470          C  
ATOM  23007  O   LYS A1450      54.282  91.113  11.879  1.00  4.360          O  
ATOM  23008  CB  LYS A1450      52.102  93.440  12.252  1.00  6.530          C  
ATOM  23009  CG  LYS A1450      51.800  94.512  13.272  1.00  6.530          C  
ATOM  23010  CD  LYS A1450      50.324  94.499  13.627  1.00  6.530          C  
ATOM  23011  CE  LYS A1450      49.990  95.507  14.702  1.00  6.530          C  
ATOM  23012  NZ  LYS A1450      50.537  95.099  16.017  1.00  6.530          N  
ATOM  23013  H   LYS A1450      53.119  95.193  10.660  1.00  5.780          H  
ATOM  23014  HA  LYS A1450      54.182  93.490  12.678  1.00  5.520          H  
ATOM  23015 1HB  LYS A1450      51.463  93.617  11.385  1.00  7.830          H  
ATOM  23016 2HB  LYS A1450      51.825  92.477  12.674  1.00  7.830          H  
ATOM  23017 1HG  LYS A1450      52.400  94.335  14.165  1.00  7.830          H  
ATOM  23018 2HG  LYS A1450      52.067  95.487  12.866  1.00  7.830          H  
ATOM  23019 1HD  LYS A1450      49.737  94.733  12.732  1.00  7.830          H  
ATOM  23020 2HD  LYS A1450      50.042  93.508  13.977  1.00  7.830          H  
ATOM  23021 1HE  LYS A1450      50.408  96.479  14.436  1.00  7.830          H  
ATOM  23022 2HE  LYS A1450      48.906  95.598  14.786  1.00  7.830          H  
ATOM  23023 1HZ  LYS A1450      50.291  95.796  16.708  1.00  7.830          H  
ATOM  23024 2HZ  LYS A1450      50.135  94.208  16.277  1.00  7.830          H  
ATOM  23025 3HZ  LYS A1450      51.559  95.027  15.998  1.00  7.830          H  
ATOM  23026  N   GLU A1451      53.614  91.893   9.882  1.00  4.520          N  
ATOM  23027  CA  GLU A1451      53.838  90.650   9.157  1.00  4.430          C  
ATOM  23028  C   GLU A1451      55.316  90.281   9.012  1.00  4.440          C  
ATOM  23029  O   GLU A1451      55.630  89.140   8.671  1.00  4.350          O  
ATOM  23030  CB  GLU A1451      53.206  90.719   7.761  1.00  6.240          C  
ATOM  23031  CG  GLU A1451      51.672  90.743   7.750  1.00  6.240          C  
ATOM  23032  CD  GLU A1451      51.086  90.844   6.355  1.00  6.240          C  
ATOM  23033  OE1 GLU A1451      51.837  90.855   5.406  1.00  6.240          O  
ATOM  23034  OE2 GLU A1451      49.885  90.920   6.246  1.00  6.240          O  
ATOM  23035  H   GLU A1451      53.233  92.688   9.359  1.00  5.420          H  
ATOM  23036  HA  GLU A1451      53.349  89.850   9.711  1.00  5.320          H  
ATOM  23037 1HB  GLU A1451      53.557  91.625   7.257  1.00  7.490          H  
ATOM  23038 2HB  GLU A1451      53.537  89.868   7.170  1.00  7.490          H  
ATOM  23039 1HG  GLU A1451      51.310  89.828   8.214  1.00  7.490          H  
ATOM  23040 2HG  GLU A1451      51.321  91.580   8.351  1.00  7.490          H  
ATOM  23041  N   ASN A1452      56.220  91.250   9.173  1.00  4.610          N  
ATOM  23042  CA  ASN A1452      57.640  91.008   8.970  1.00  4.670          C  
ATOM  23043  C   ASN A1452      58.505  91.158  10.222  1.00  4.640          C  
ATOM  23044  O   ASN A1452      59.555  90.518  10.325  1.00  4.670          O  
ATOM  23045  CB  ASN A1452      58.145  91.917   7.864  1.00  6.510          C  
ATOM  23046  CG  ASN A1452      57.582  91.557   6.507  1.00  6.510          C  
ATOM  23047  OD1 ASN A1452      58.029  90.569   5.909  1.00  6.510          O  
ATOM  23048  ND2 ASN A1452      56.631  92.303   6.003  1.00  6.510          N  
ATOM  23049  H   ASN A1452      55.916  92.162   9.514  1.00  5.530          H  
ATOM  23050  HA  ASN A1452      57.760  89.978   8.635  1.00  5.600          H  
ATOM  23051 1HB  ASN A1452      57.851  92.945   8.091  1.00  7.820          H  
ATOM  23052 2HB  ASN A1452      59.232  91.885   7.827  1.00  7.820          H  
ATOM  23053 1HD2 ASN A1452      56.240  92.073   5.114  1.00  7.820          H  
ATOM  23054 2HD2 ASN A1452      56.258  93.104   6.512  1.00  7.820          H  
ATOM  23055  N   TYR A1453      58.087  91.999  11.170  1.00  4.590          N  
ATOM  23056  CA  TYR A1453      58.898  92.282  12.344  1.00  4.580          C  
ATOM  23057  C   TYR A1453      58.164  91.990  13.660  1.00  4.360          C  
ATOM  23058  O   TYR A1453      57.435  92.861  14.133  1.00  4.430          O  
ATOM  23059  CB  TYR A1453      59.358  93.736  12.281  1.00  6.420          C  
ATOM  23060  CG  TYR A1453      60.105  93.965  11.010  1.00  6.420          C  
ATOM  23061  CD1 TYR A1453      59.502  94.644   9.966  1.00  6.420          C  
ATOM  23062  CD2 TYR A1453      61.362  93.419  10.848  1.00  6.420          C  
ATOM  23063  CE1 TYR A1453      60.164  94.783   8.771  1.00  6.420          C  
ATOM  23064  CE2 TYR A1453      62.017  93.554   9.657  1.00  6.420          C  
ATOM  23065  CZ  TYR A1453      61.434  94.228   8.622  1.00  6.420          C  
ATOM  23066  OH  TYR A1453      62.107  94.334   7.432  1.00  6.420          O  
ATOM  23067  H   TYR A1453      57.218  92.518  11.044  1.00  5.510          H  
ATOM  23068  HA  TYR A1453      59.796  91.678  12.290  1.00  5.500          H  
ATOM  23069 1HB  TYR A1453      58.496  94.408  12.311  1.00  7.700          H  
ATOM  23070 2HB  TYR A1453      60.011  93.971  13.126  1.00  7.700          H  
ATOM  23071  HD1 TYR A1453      58.502  95.054  10.092  1.00  7.700          H  
ATOM  23072  HD2 TYR A1453      61.833  92.870  11.664  1.00  7.700          H  
ATOM  23073  HE1 TYR A1453      59.688  95.310   7.954  1.00  7.700          H  
ATOM  23074  HE2 TYR A1453      63.009  93.117   9.534  1.00  7.700          H  
ATOM  23075  HH  TYR A1453      62.939  93.854   7.499  1.00  7.700          H  
ATOM  23076  N   PRO A1454      58.361  90.806  14.299  1.00  4.140          N  
ATOM  23077  CA  PRO A1454      57.703  90.338  15.523  1.00  3.900          C  
ATOM  23078  C   PRO A1454      57.741  91.365  16.657  1.00  3.940          C  
ATOM  23079  O   PRO A1454      56.831  91.436  17.483  1.00  3.860          O  
ATOM  23080  CB  PRO A1454      58.520  89.094  15.880  1.00  5.850          C  
ATOM  23081  CG  PRO A1454      59.008  88.576  14.549  1.00  5.850          C  
ATOM  23082  CD  PRO A1454      59.325  89.821  13.745  1.00  5.850          C  
ATOM  23083  HA  PRO A1454      56.665  90.064  15.282  1.00  4.680          H  
ATOM  23084 1HB  PRO A1454      59.346  89.372  16.559  1.00  7.020          H  
ATOM  23085 2HB  PRO A1454      57.891  88.370  16.417  1.00  7.020          H  
ATOM  23086 1HG  PRO A1454      59.891  87.932  14.692  1.00  7.020          H  
ATOM  23087 2HG  PRO A1454      58.235  87.954  14.076  1.00  7.020          H  
ATOM  23088 1HD  PRO A1454      60.367  90.147  13.924  1.00  7.020          H  
ATOM  23089 2HD  PRO A1454      59.118  89.608  12.684  1.00  7.020          H  
ATOM  23090  N   GLU A1455      58.788  92.187  16.703  1.00  4.100          N  
ATOM  23091  CA  GLU A1455      58.906  93.224  17.722  1.00  4.170          C  
ATOM  23092  C   GLU A1455      57.695  94.174  17.727  1.00  4.220          C  
ATOM  23093  O   GLU A1455      57.409  94.829  18.729  1.00  4.220          O  
ATOM  23094  CB  GLU A1455      60.185  94.037  17.499  1.00  5.810          C  
ATOM  23095  CG  GLU A1455      61.493  93.257  17.688  1.00  5.810          C  
ATOM  23096  CD  GLU A1455      61.958  92.506  16.448  1.00  5.810          C  
ATOM  23097  OE1 GLU A1455      61.146  92.245  15.590  1.00  5.810          O  
ATOM  23098  OE2 GLU A1455      63.129  92.199  16.357  1.00  5.810          O  
ATOM  23099  H   GLU A1455      59.564  92.096  16.048  1.00  4.920          H  
ATOM  23100  HA  GLU A1455      58.965  92.740  18.695  1.00  5.000          H  
ATOM  23101 1HB  GLU A1455      60.181  94.447  16.486  1.00  6.970          H  
ATOM  23102 2HB  GLU A1455      60.202  94.886  18.185  1.00  6.970          H  
ATOM  23103 1HG  GLU A1455      62.263  93.943  17.997  1.00  6.970          H  
ATOM  23104 2HG  GLU A1455      61.346  92.541  18.495  1.00  6.970          H  
ATOM  23105  N   CYS A1456      56.992  94.260  16.595  1.00  4.280          N  
ATOM  23106  CA  CYS A1456      55.853  95.137  16.412  1.00  4.370          C  
ATOM  23107  C   CYS A1456      54.520  94.501  16.817  1.00  4.200          C  
ATOM  23108  O   CYS A1456      53.466  95.126  16.676  1.00  4.310          O  
ATOM  23109  CB  CYS A1456      55.765  95.581  14.940  1.00  6.080          C  
ATOM  23110  SG  CYS A1456      57.190  96.583  14.327  1.00  6.080          S  
ATOM  23111  H   CYS A1456      57.271  93.676  15.803  1.00  5.140          H  
ATOM  23112  HA  CYS A1456      55.999  96.012  17.038  1.00  5.240          H  
ATOM  23113 1HB  CYS A1456      55.690  94.695  14.307  1.00  7.300          H  
ATOM  23114 2HB  CYS A1456      54.857  96.161  14.789  1.00  7.300          H  
ATOM  23115  N   ILE A1457      54.525  93.282  17.350  1.00  3.990          N  
ATOM  23116  CA  ILE A1457      53.267  92.634  17.733  1.00  3.880          C  
ATOM  23117  C   ILE A1457      52.496  93.445  18.760  1.00  3.910          C  
ATOM  23118  O   ILE A1457      51.270  93.522  18.684  1.00  3.980          O  
ATOM  23119  CB  ILE A1457      53.481  91.185  18.217  1.00  5.480          C  
ATOM  23120  CG1 ILE A1457      53.901  90.321  16.989  1.00  5.480          C  
ATOM  23121  CG2 ILE A1457      52.180  90.638  18.905  1.00  5.480          C  
ATOM  23122  CD1 ILE A1457      54.463  88.950  17.319  1.00  5.480          C  
ATOM  23123  H   ILE A1457      55.413  92.780  17.465  1.00  4.790          H  
ATOM  23124  HA  ILE A1457      52.647  92.568  16.841  1.00  4.660          H  
ATOM  23125  HB  ILE A1457      54.310  91.160  18.927  1.00  6.570          H  
ATOM  23126 1HG1 ILE A1457      53.027  90.183  16.357  1.00  6.570          H  
ATOM  23127 2HG1 ILE A1457      54.640  90.871  16.421  1.00  6.570          H  
ATOM  23128 1HG2 ILE A1457      52.340  89.619  19.239  1.00  6.570          H  
ATOM  23129 2HG2 ILE A1457      51.919  91.245  19.769  1.00  6.570          H  
ATOM  23130 3HG2 ILE A1457      51.355  90.660  18.190  1.00  6.570          H  
ATOM  23131 1HD1 ILE A1457      54.723  88.439  16.393  1.00  6.570          H  
ATOM  23132 2HD1 ILE A1457      55.363  89.071  17.930  1.00  6.570          H  
ATOM  23133 3HD1 ILE A1457      53.734  88.359  17.861  1.00  6.570          H  
ATOM  23134  N   SER A1458      53.186  93.999  19.749  1.00  3.900          N  
ATOM  23135  CA  SER A1458      52.526  94.774  20.785  1.00  4.000          C  
ATOM  23136  C   SER A1458      52.283  96.236  20.416  1.00  4.280          C  
ATOM  23137  O   SER A1458      51.861  97.024  21.263  1.00  4.520          O  
ATOM  23138  CB  SER A1458      53.271  94.647  22.102  1.00  5.560          C  
ATOM  23139  OG  SER A1458      54.557  95.195  22.057  1.00  5.560          O  
ATOM  23140  H   SER A1458      54.191  93.895  19.773  1.00  4.680          H  
ATOM  23141  HA  SER A1458      51.550  94.340  20.925  1.00  4.800          H  
ATOM  23142 1HB  SER A1458      52.694  95.142  22.887  1.00  6.670          H  
ATOM  23143 2HB  SER A1458      53.339  93.595  22.369  1.00  6.670          H  
ATOM  23144  HG  SER A1458      54.914  95.045  22.946  1.00  6.670          H  
ATOM  23145  N   ALA A1459      52.671  96.642  19.208  1.00  4.390          N  
ATOM  23146  CA  ALA A1459      52.474  98.010  18.775  1.00  4.650          C  
ATOM  23147  C   ALA A1459      51.069  98.151  18.212  1.00  4.730          C  
ATOM  23148  O   ALA A1459      50.511  97.198  17.666  1.00  4.760          O  
ATOM  23149  CB  ALA A1459      53.505  98.402  17.712  1.00  6.410          C  
ATOM  23150  H   ALA A1459      53.021  95.971  18.525  1.00  5.270          H  
ATOM  23151  HA  ALA A1459      52.570  98.667  19.640  1.00  5.580          H  
ATOM  23152 1HB  ALA A1459      53.339  99.433  17.399  1.00  7.690          H  
ATOM  23153 2HB  ALA A1459      54.507  98.303  18.110  1.00  7.690          H  
ATOM  23154 3HB  ALA A1459      53.402  97.746  16.849  1.00  7.690          H  
ATOM  23155  N   ASN A1460      50.512  99.340  18.281  1.00  4.830          N  
ATOM  23156  CA  ASN A1460      49.265  99.621  17.590  1.00  4.900          C  
ATOM  23157  C   ASN A1460      49.448 101.018  17.071  1.00  5.160          C  
ATOM  23158  O   ASN A1460      49.255 102.001  17.782  1.00  5.350          O  
ATOM  23159  CB  ASN A1460      48.036  99.460  18.459  1.00  6.830          C  
ATOM  23160  CG  ASN A1460      46.767  99.608  17.688  1.00  6.830          C  
ATOM  23161  OD1 ASN A1460      46.682 100.369  16.707  1.00  6.830          O  
ATOM  23162  ND2 ASN A1460      45.788  98.868  18.081  1.00  6.830          N  
ATOM  23163  H   ASN A1460      50.981 100.077  18.790  1.00  5.800          H  
ATOM  23164  HA  ASN A1460      49.162  98.960  16.729  1.00  5.880          H  
ATOM  23165 1HB  ASN A1460      48.041  98.468  18.900  1.00  8.200          H  
ATOM  23166 2HB  ASN A1460      48.044 100.191  19.254  1.00  8.200          H  
ATOM  23167 1HD2 ASN A1460      44.916  98.892  17.587  1.00  8.200          H  
ATOM  23168 2HD2 ASN A1460      45.911  98.253  18.863  1.00  8.200          H  
ATOM  23169  N   PHE A1461      49.837 101.114  15.817  1.00  5.230          N  
ATOM  23170  CA  PHE A1461      50.257 102.377  15.240  1.00  5.430          C  
ATOM  23171  C   PHE A1461      49.178 103.440  15.190  1.00  5.550          C  
ATOM  23172  O   PHE A1461      49.476 104.621  15.351  1.00  5.470          O  
ATOM  23173  CB  PHE A1461      50.833 102.104  13.861  1.00  7.520          C  
ATOM  23174  CG  PHE A1461      52.200 101.477  13.946  1.00  7.520          C  
ATOM  23175  CD1 PHE A1461      52.378 100.099  13.926  1.00  7.520          C  
ATOM  23176  CD2 PHE A1461      53.307 102.275  14.046  1.00  7.520          C  
ATOM  23177  CE1 PHE A1461      53.646  99.562  14.023  1.00  7.520          C  
ATOM  23178  CE2 PHE A1461      54.561 101.749  14.138  1.00  7.520          C  
ATOM  23179  CZ  PHE A1461      54.736 100.392  14.132  1.00  7.520          C  
ATOM  23180  H   PHE A1461      49.919 100.269  15.271  1.00  6.280          H  
ATOM  23181  HA  PHE A1461      51.069 102.764  15.856  1.00  6.520          H  
ATOM  23182 1HB  PHE A1461      50.177 101.443  13.295  1.00  9.030          H  
ATOM  23183 2HB  PHE A1461      50.912 103.033  13.322  1.00  9.030          H  
ATOM  23184  HD1 PHE A1461      51.518  99.440  13.835  1.00  9.030          H  
ATOM  23185  HD2 PHE A1461      53.165 103.342  14.041  1.00  9.030          H  
ATOM  23186  HE1 PHE A1461      53.786  98.480  14.009  1.00  9.030          H  
ATOM  23187  HE2 PHE A1461      55.415 102.406  14.214  1.00  9.030          H  
ATOM  23188  HZ  PHE A1461      55.735  99.970  14.205  1.00  9.030          H  
ATOM  23189  N   ASP A1462      47.914 103.050  15.088  1.00  5.860          N  
ATOM  23190  CA  ASP A1462      46.853 104.051  15.032  1.00  5.990          C  
ATOM  23191  C   ASP A1462      46.373 104.472  16.426  1.00  5.960          C  
ATOM  23192  O   ASP A1462      45.446 105.284  16.555  1.00  6.140          O  
ATOM  23193  CB  ASP A1462      45.698 103.544  14.180  1.00  8.330          C  
ATOM  23194  CG  ASP A1462      46.076 103.432  12.676  1.00  8.330          C  
ATOM  23195  OD1 ASP A1462      46.999 104.103  12.208  1.00  8.330          O  
ATOM  23196  OD2 ASP A1462      45.436 102.684  11.994  1.00  8.330          O  
ATOM  23197  H   ASP A1462      47.684 102.068  14.980  1.00  7.030          H  
ATOM  23198  HA  ASP A1462      47.252 104.940  14.543  1.00  7.190          H  
ATOM  23199 1HB  ASP A1462      45.388 102.561  14.544  1.00 10.000          H  
ATOM  23200 2HB  ASP A1462      44.845 104.216  14.285  1.00 10.000          H  
ATOM  23201  N   PHE A1463      46.998 103.902  17.464  1.00  5.780          N  
ATOM  23202  CA  PHE A1463      46.710 104.258  18.841  1.00  5.790          C  
ATOM  23203  C   PHE A1463      47.926 105.095  19.259  1.00  5.810          C  
ATOM  23204  O   PHE A1463      47.807 106.230  19.705  1.00  5.990          O  
ATOM  23205  CB  PHE A1463      46.558 103.034  19.763  1.00  8.100          C  
ATOM  23206  CG  PHE A1463      46.021 103.397  21.152  1.00  8.100          C  
ATOM  23207  CD1 PHE A1463      44.640 103.561  21.332  1.00  8.100          C  
ATOM  23208  CD2 PHE A1463      46.856 103.623  22.248  1.00  8.100          C  
ATOM  23209  CE1 PHE A1463      44.108 103.921  22.555  1.00  8.100          C  
ATOM  23210  CE2 PHE A1463      46.313 103.997  23.482  1.00  8.100          C  
ATOM  23211  CZ  PHE A1463      44.937 104.144  23.622  1.00  8.100          C  
ATOM  23212  H   PHE A1463      47.742 103.230  17.285  1.00  6.940          H  
ATOM  23213  HA  PHE A1463      45.811 104.867  18.894  1.00  6.950          H  
ATOM  23214 1HB  PHE A1463      45.881 102.310  19.305  1.00  9.720          H  
ATOM  23215 2HB  PHE A1463      47.523 102.544  19.883  1.00  9.720          H  
ATOM  23216  HD1 PHE A1463      43.978 103.399  20.485  1.00  9.720          H  
ATOM  23217  HD2 PHE A1463      47.932 103.516  22.127  1.00  9.720          H  
ATOM  23218  HE1 PHE A1463      43.029 104.040  22.671  1.00  9.720          H  
ATOM  23219  HE2 PHE A1463      46.956 104.187  24.339  1.00  9.720          H  
ATOM  23220  HZ  PHE A1463      44.513 104.443  24.577  1.00  9.720          H  
ATOM  23221  N   ILE A1464      49.128 104.570  18.992  1.00  5.760          N  
ATOM  23222  CA  ILE A1464      50.383 105.211  19.385  1.00  5.830          C  
ATOM  23223  C   ILE A1464      50.466 106.599  18.778  1.00  6.120          C  
ATOM  23224  O   ILE A1464      50.839 107.562  19.449  1.00  6.240          O  
ATOM  23225  CB  ILE A1464      51.606 104.407  18.868  1.00  8.130          C  
ATOM  23226  CG1 ILE A1464      51.729 103.036  19.577  1.00  8.130          C  
ATOM  23227  CG2 ILE A1464      52.881 105.220  19.121  1.00  8.130          C  
ATOM  23228  CD1 ILE A1464      52.698 102.057  18.879  1.00  8.130          C  
ATOM  23229  H   ILE A1464      49.171 103.651  18.563  1.00  6.910          H  
ATOM  23230  HA  ILE A1464      50.419 105.292  20.470  1.00  7.000          H  
ATOM  23231  HB  ILE A1464      51.496 104.226  17.800  1.00  9.760          H  
ATOM  23232 1HG1 ILE A1464      52.099 103.202  20.589  1.00  9.760          H  
ATOM  23233 2HG1 ILE A1464      50.750 102.580  19.646  1.00  9.760          H  
ATOM  23234 1HG2 ILE A1464      53.725 104.690  18.756  1.00  9.760          H  
ATOM  23235 2HG2 ILE A1464      52.843 106.172  18.616  1.00  9.760          H  
ATOM  23236 3HG2 ILE A1464      52.995 105.391  20.195  1.00  9.760          H  
ATOM  23237 1HD1 ILE A1464      52.735 101.135  19.451  1.00  9.760          H  
ATOM  23238 2HD1 ILE A1464      52.348 101.851  17.866  1.00  9.760          H  
ATOM  23239 3HD1 ILE A1464      53.691 102.474  18.832  1.00  9.760          H  
ATOM  23240  N   PHE A1465      50.114 106.690  17.503  1.00  6.320          N  
ATOM  23241  CA  PHE A1465      50.156 107.917  16.754  1.00  6.620          C  
ATOM  23242  C   PHE A1465      48.753 108.465  16.433  1.00  6.800          C  
ATOM  23243  O   PHE A1465      48.535 109.021  15.361  1.00  6.830          O  
ATOM  23244  CB  PHE A1465      50.935 107.659  15.472  1.00  9.150          C  
ATOM  23245  CG  PHE A1465      52.360 107.185  15.709  1.00  9.150          C  
ATOM  23246  CD1 PHE A1465      52.790 105.925  15.320  1.00  9.150          C  
ATOM  23247  CD2 PHE A1465      53.256 107.988  16.333  1.00  9.150          C  
ATOM  23248  CE1 PHE A1465      54.104 105.546  15.535  1.00  9.150          C  
ATOM  23249  CE2 PHE A1465      54.547 107.602  16.537  1.00  9.150          C  
ATOM  23250  CZ  PHE A1465      54.964 106.402  16.132  1.00  9.150          C  
ATOM  23251  H   PHE A1465      49.834 105.849  16.998  1.00  7.580          H  
ATOM  23252  HA  PHE A1465      50.677 108.665  17.350  1.00  7.940          H  
ATOM  23253 1HB  PHE A1465      50.419 106.899  14.887  1.00 10.980          H  
ATOM  23254 2HB  PHE A1465      50.962 108.551  14.869  1.00 10.980          H  
ATOM  23255  HD1 PHE A1465      52.082 105.247  14.831  1.00 10.980          H  
ATOM  23256  HD2 PHE A1465      52.931 108.953  16.667  1.00 10.980          H  
ATOM  23257  HE1 PHE A1465      54.465 104.577  15.228  1.00 10.980          H  
ATOM  23258  HE2 PHE A1465      55.242 108.280  17.031  1.00 10.980          H  
ATOM  23259  HZ  PHE A1465      55.982 106.121  16.289  1.00 10.980          H  
ATOM  23260  N   ASN A1466      47.794 108.280  17.342  1.00  7.020          N  
ATOM  23261  CA  ASN A1466      46.415 108.755  17.174  1.00  7.230          C  
ATOM  23262  C   ASN A1466      46.318 110.292  17.054  1.00  7.360          C  
ATOM  23263  O   ASN A1466      47.046 111.022  17.728  1.00  7.320          O  
ATOM  23264  CB  ASN A1466      45.582 108.275  18.329  1.00 10.040          C  
ATOM  23265  CG  ASN A1466      44.125 108.356  18.112  1.00 10.040          C  
ATOM  23266  OD1 ASN A1466      43.470 109.404  18.217  1.00 10.040          O  
ATOM  23267  ND2 ASN A1466      43.574 107.218  17.766  1.00 10.040          N  
ATOM  23268  H   ASN A1466      48.012 107.767  18.203  1.00  8.420          H  
ATOM  23269  HA  ASN A1466      46.017 108.326  16.252  1.00  8.680          H  
ATOM  23270 1HB  ASN A1466      45.833 107.249  18.548  1.00 12.050          H  
ATOM  23271 2HB  ASN A1466      45.844 108.861  19.191  1.00 12.050          H  
ATOM  23272 1HD2 ASN A1466      42.591 107.163  17.585  1.00 12.050          H  
ATOM  23273 2HD2 ASN A1466      44.166 106.395  17.632  1.00 12.050          H  
ATOM  23274  N   ASP A1467      45.415 110.785  16.183  1.00  7.600          N  
ATOM  23275  CA  ASP A1467      45.195 112.240  15.991  1.00  7.840          C  
ATOM  23276  C   ASP A1467      44.110 112.916  16.833  1.00  7.850          C  
ATOM  23277  O   ASP A1467      43.872 114.118  16.690  1.00  8.000          O  
ATOM  23278  CB  ASP A1467      44.855 112.553  14.530  1.00 10.880          C  
ATOM  23279  CG  ASP A1467      46.010 112.432  13.623  1.00 10.880          C  
ATOM  23280  OD1 ASP A1467      47.075 112.818  14.049  1.00 10.880          O  
ATOM  23281  OD2 ASP A1467      45.857 111.979  12.519  1.00 10.880          O  
ATOM  23282  H   ASP A1467      44.857 110.130  15.648  1.00  9.120          H  
ATOM  23283  HA  ASP A1467      46.136 112.735  16.230  1.00  9.410          H  
ATOM  23284 1HB  ASP A1467      44.070 111.879  14.189  1.00 13.060          H  
ATOM  23285 2HB  ASP A1467      44.466 113.568  14.455  1.00 13.060          H  
ATOM  23286  N   ASN A1468      43.431 112.183  17.692  1.00  7.740          N  
ATOM  23287  CA  ASN A1468      42.358 112.773  18.482  1.00  7.780          C  
ATOM  23288  C   ASN A1468      42.905 113.718  19.547  1.00  7.710          C  
ATOM  23289  O   ASN A1468      43.719 113.320  20.378  1.00  7.640          O  
ATOM  23290  CB  ASN A1468      41.466 111.705  19.111  1.00 10.880          C  
ATOM  23291  CG  ASN A1468      40.233 112.272  19.815  1.00 10.880          C  
ATOM  23292  OD1 ASN A1468      40.101 113.511  19.923  1.00 10.880          O  
ATOM  23293  ND2 ASN A1468      39.361 111.397  20.303  1.00 10.880          N  
ATOM  23294  H   ASN A1468      43.650 111.194  17.816  1.00  9.290          H  
ATOM  23295  HA  ASN A1468      41.735 113.372  17.816  1.00  9.340          H  
ATOM  23296 1HB  ASN A1468      41.135 111.024  18.355  1.00 13.050          H  
ATOM  23297 2HB  ASN A1468      42.030 111.133  19.813  1.00 13.050          H  
ATOM  23298 1HD2 ASN A1468      38.533 111.721  20.830  1.00 13.050          H  
ATOM  23299 2HD2 ASN A1468      39.526 110.415  20.181  1.00 13.050          H  
ATOM  23300  N   ILE A1469      42.460 114.970  19.547  1.00  7.820          N  
ATOM  23301  CA  ILE A1469      42.948 115.900  20.562  1.00  7.840          C  
ATOM  23302  C   ILE A1469      42.643 115.364  21.968  1.00  7.740          C  
ATOM  23303  O   ILE A1469      43.427 115.578  22.905  1.00  7.760          O  
ATOM  23304  CB  ILE A1469      42.349 117.319  20.352  1.00 10.970          C  
ATOM  23305  CG1 ILE A1469      43.052 118.393  21.264  1.00 10.970          C  
ATOM  23306  CG2 ILE A1469      40.828 117.332  20.611  1.00 10.970          C  
ATOM  23307  CD1 ILE A1469      44.532 118.637  20.990  1.00 10.970          C  
ATOM  23308  H   ILE A1469      41.804 115.262  18.835  1.00  9.380          H  
ATOM  23309  HA  ILE A1469      44.025 115.959  20.452  1.00  9.410          H  
ATOM  23310  HB  ILE A1469      42.522 117.609  19.318  1.00 13.160          H  
ATOM  23311 1HG1 ILE A1469      42.531 119.338  21.124  1.00 13.160          H  
ATOM  23312 2HG1 ILE A1469      42.948 118.096  22.310  1.00 13.160          H  
ATOM  23313 1HG2 ILE A1469      40.442 118.330  20.413  1.00 13.160          H  
ATOM  23314 2HG2 ILE A1469      40.334 116.620  19.954  1.00 13.160          H  
ATOM  23315 3HG2 ILE A1469      40.612 117.078  21.644  1.00 13.160          H  
ATOM  23316 1HD1 ILE A1469      44.896 119.410  21.668  1.00 13.160          H  
ATOM  23317 2HD1 ILE A1469      45.099 117.736  21.160  1.00 13.160          H  
ATOM  23318 3HD1 ILE A1469      44.664 118.967  19.962  1.00 13.160          H  
ATOM  23319  N   GLU A1470      41.512 114.655  22.121  1.00  7.680          N  
ATOM  23320  CA  GLU A1470      41.175 114.076  23.406  1.00  7.630          C  
ATOM  23321  C   GLU A1470      42.227 113.051  23.784  1.00  7.440          C  
ATOM  23322  O   GLU A1470      42.597 112.952  24.947  1.00  7.500          O  
ATOM  23323  CB  GLU A1470      39.820 113.383  23.373  1.00 10.700          C  
ATOM  23324  CG  GLU A1470      38.622 114.272  23.244  1.00 10.700          C  
ATOM  23325  CD  GLU A1470      37.330 113.477  23.106  1.00 10.700          C  
ATOM  23326  OE1 GLU A1470      37.321 112.445  22.443  1.00 10.700          O  
ATOM  23327  OE2 GLU A1470      36.354 113.897  23.678  1.00 10.700          O  
ATOM  23328  H   GLU A1470      40.881 114.519  21.328  1.00  9.220          H  
ATOM  23329  HA  GLU A1470      41.162 114.863  24.160  1.00  9.160          H  
ATOM  23330 1HB  GLU A1470      39.801 112.682  22.578  1.00 12.840          H  
ATOM  23331 2HB  GLU A1470      39.698 112.826  24.279  1.00 12.840          H  
ATOM  23332 1HG  GLU A1470      38.560 114.905  24.130  1.00 12.840          H  
ATOM  23333 2HG  GLU A1470      38.750 114.915  22.374  1.00 12.840          H  
ATOM  23334  N   TYR A1471      42.726 112.290  22.798  1.00  7.290          N  
ATOM  23335  CA  TYR A1471      43.736 111.259  23.025  1.00  7.140          C  
ATOM  23336  C   TYR A1471      44.940 111.903  23.617  1.00  7.100          C  
ATOM  23337  O   TYR A1471      45.463 111.480  24.643  1.00  7.100          O  
ATOM  23338  CB  TYR A1471      44.160 110.552  21.720  1.00 10.060          C  
ATOM  23339  CG  TYR A1471      45.226 109.497  21.867  1.00 10.060          C  
ATOM  23340  CD1 TYR A1471      44.890 108.168  21.807  1.00 10.060          C  
ATOM  23341  CD2 TYR A1471      46.556 109.846  22.064  1.00 10.060          C  
ATOM  23342  CE1 TYR A1471      45.821 107.237  21.936  1.00 10.060          C  
ATOM  23343  CE2 TYR A1471      47.485 108.879  22.205  1.00 10.060          C  
ATOM  23344  CZ  TYR A1471      47.110 107.577  22.139  1.00 10.060          C  
ATOM  23345  OH  TYR A1471      48.026 106.588  22.257  1.00 10.060          O  
ATOM  23346  H   TYR A1471      42.412 112.455  21.850  1.00  8.750          H  
ATOM  23347  HA  TYR A1471      43.375 110.542  23.742  1.00  8.570          H  
ATOM  23348 1HB  TYR A1471      43.298 110.081  21.276  1.00 12.070          H  
ATOM  23349 2HB  TYR A1471      44.535 111.258  21.014  1.00 12.070          H  
ATOM  23350  HD1 TYR A1471      43.888 107.860  21.628  1.00 12.070          H  
ATOM  23351  HD2 TYR A1471      46.872 110.879  22.103  1.00 12.070          H  
ATOM  23352  HE1 TYR A1471      45.546 106.212  21.865  1.00 12.070          H  
ATOM  23353  HE2 TYR A1471      48.527 109.147  22.356  1.00 12.070          H  
ATOM  23354  HH  TYR A1471      47.650 105.772  21.920  1.00 12.070          H  
ATOM  23355  N   LYS A1472      45.395 112.964  22.965  1.00  7.170          N  
ATOM  23356  CA  LYS A1472      46.614 113.633  23.392  1.00  7.200          C  
ATOM  23357  C   LYS A1472      46.519 114.086  24.847  1.00  7.210          C  
ATOM  23358  O   LYS A1472      47.500 114.015  25.592  1.00  7.180          O  
ATOM  23359  CB  LYS A1472      46.886 114.833  22.486  1.00 10.070          C  
ATOM  23360  CG  LYS A1472      47.292 114.458  21.066  1.00 10.070          C  
ATOM  23361  CD  LYS A1472      47.514 115.696  20.201  1.00 10.070          C  
ATOM  23362  CE  LYS A1472      47.872 115.324  18.769  1.00 10.070          C  
ATOM  23363  NZ  LYS A1472      48.049 116.537  17.906  1.00 10.070          N  
ATOM  23364  H   LYS A1472      44.888 113.264  22.125  1.00  8.600          H  
ATOM  23365  HA  LYS A1472      47.441 112.928  23.316  1.00  8.640          H  
ATOM  23366 1HB  LYS A1472      45.987 115.447  22.425  1.00 12.080          H  
ATOM  23367 2HB  LYS A1472      47.673 115.446  22.920  1.00 12.080          H  
ATOM  23368 1HG  LYS A1472      48.203 113.862  21.093  1.00 12.080          H  
ATOM  23369 2HG  LYS A1472      46.498 113.853  20.618  1.00 12.080          H  
ATOM  23370 1HD  LYS A1472      46.605 116.283  20.179  1.00 12.080          H  
ATOM  23371 2HD  LYS A1472      48.313 116.304  20.625  1.00 12.080          H  
ATOM  23372 1HE  LYS A1472      48.798 114.750  18.768  1.00 12.080          H  
ATOM  23373 2HE  LYS A1472      47.071 114.705  18.349  1.00 12.080          H  
ATOM  23374 1HZ  LYS A1472      48.281 116.246  16.966  1.00 12.080          H  
ATOM  23375 2HZ  LYS A1472      47.191 117.070  17.885  1.00 12.080          H  
ATOM  23376 3HZ  LYS A1472      48.795 117.112  18.274  1.00 12.080          H  
ATOM  23377  N   THR A1473      45.332 114.552  25.234  1.00  7.380          N  
ATOM  23378  CA  THR A1473      45.056 115.020  26.586  1.00  7.620          C  
ATOM  23379  C   THR A1473      44.901 113.892  27.620  1.00  7.460          C  
ATOM  23380  O   THR A1473      45.460 113.967  28.718  1.00  7.490          O  
ATOM  23381  CB  THR A1473      43.759 115.868  26.601  1.00 10.570          C  
ATOM  23382  OG1 THR A1473      43.913 117.000  25.733  1.00 10.570          O  
ATOM  23383  CG2 THR A1473      43.460 116.370  28.017  1.00 10.570          C  
ATOM  23384  H   THR A1473      44.598 114.626  24.524  1.00  8.860          H  
ATOM  23385  HA  THR A1473      45.886 115.652  26.897  1.00  9.140          H  
ATOM  23386  HB  THR A1473      42.923 115.260  26.250  1.00 12.690          H  
ATOM  23387  HG1 THR A1473      43.912 116.691  24.811  1.00 12.690          H  
ATOM  23388 1HG2 THR A1473      42.550 116.965  27.997  1.00 12.690          H  
ATOM  23389 2HG2 THR A1473      43.323 115.538  28.699  1.00 12.690          H  
ATOM  23390 3HG2 THR A1473      44.289 116.985  28.364  1.00 12.690          H  
ATOM  23391  N   TYR A1474      44.101 112.876  27.292  1.00  7.400          N  
ATOM  23392  CA  TYR A1474      43.777 111.791  28.212  1.00  7.440          C  
ATOM  23393  C   TYR A1474      44.898 110.761  28.341  1.00  7.170          C  
ATOM  23394  O   TYR A1474      45.098 110.196  29.421  1.00  7.320          O  
ATOM  23395  CB  TYR A1474      42.495 111.102  27.756  1.00 10.400          C  
ATOM  23396  CG  TYR A1474      41.257 111.987  27.729  1.00 10.400          C  
ATOM  23397  CD1 TYR A1474      41.175 113.205  28.411  1.00 10.400          C  
ATOM  23398  CD2 TYR A1474      40.186 111.559  27.005  1.00 10.400          C  
ATOM  23399  CE1 TYR A1474      40.025 113.954  28.333  1.00 10.400          C  
ATOM  23400  CE2 TYR A1474      39.039 112.306  26.929  1.00 10.400          C  
ATOM  23401  CZ  TYR A1474      38.955 113.495  27.585  1.00 10.400          C  
ATOM  23402  OH  TYR A1474      37.801 114.234  27.511  1.00 10.400          O  
ATOM  23403  H   TYR A1474      43.665 112.879  26.373  1.00  8.880          H  
ATOM  23404  HA  TYR A1474      43.632 112.207  29.205  1.00  8.930          H  
ATOM  23405 1HB  TYR A1474      42.642 110.736  26.746  1.00 12.480          H  
ATOM  23406 2HB  TYR A1474      42.293 110.242  28.387  1.00 12.480          H  
ATOM  23407  HD1 TYR A1474      41.998 113.581  29.001  1.00 12.480          H  
ATOM  23408  HD2 TYR A1474      40.240 110.614  26.498  1.00 12.480          H  
ATOM  23409  HE1 TYR A1474      39.958 114.903  28.861  1.00 12.480          H  
ATOM  23410  HE2 TYR A1474      38.187 111.942  26.348  1.00 12.480          H  
ATOM  23411  HH  TYR A1474      37.139 113.741  27.005  1.00 12.480          H  
ATOM  23412  N   TYR A1475      45.576 110.476  27.226  1.00  6.870          N  
ATOM  23413  CA  TYR A1475      46.697 109.551  27.119  1.00  6.670          C  
ATOM  23414  C   TYR A1475      48.023 110.288  26.850  1.00  6.480          C  
ATOM  23415  O   TYR A1475      48.581 110.154  25.752  1.00  6.330          O  
ATOM  23416  CB  TYR A1475      46.401 108.516  26.032  1.00  9.420          C  
ATOM  23417  CG  TYR A1475      45.261 107.668  26.441  1.00  9.420          C  
ATOM  23418  CD1 TYR A1475      44.001 108.123  26.271  1.00  9.420          C  
ATOM  23419  CD2 TYR A1475      45.476 106.438  27.014  1.00  9.420          C  
ATOM  23420  CE1 TYR A1475      42.931 107.384  26.679  1.00  9.420          C  
ATOM  23421  CE2 TYR A1475      44.401 105.688  27.425  1.00  9.420          C  
ATOM  23422  CZ  TYR A1475      43.130 106.169  27.255  1.00  9.420          C  
ATOM  23423  OH  TYR A1475      42.056 105.435  27.656  1.00  9.420          O  
ATOM  23424  H   TYR A1475      45.323 110.954  26.368  1.00  8.240          H  
ATOM  23425  HA  TYR A1475      46.771 108.998  28.045  1.00  8.000          H  
ATOM  23426 1HB  TYR A1475      46.150 109.012  25.095  1.00 11.300          H  
ATOM  23427 2HB  TYR A1475      47.270 107.881  25.860  1.00 11.300          H  
ATOM  23428  HD1 TYR A1475      43.844 109.093  25.817  1.00 11.300          H  
ATOM  23429  HD2 TYR A1475      46.487 106.068  27.147  1.00 11.300          H  
ATOM  23430  HE1 TYR A1475      41.927 107.763  26.553  1.00 11.300          H  
ATOM  23431  HE2 TYR A1475      44.556 104.722  27.891  1.00 11.300          H  
ATOM  23432  HH  TYR A1475      41.235 105.942  27.496  1.00 11.300          H  
ATOM  23433  N   PRO A1476      48.619 110.994  27.838  1.00  6.550          N  
ATOM  23434  CA  PRO A1476      49.813 111.808  27.687  1.00  6.530          C  
ATOM  23435  C   PRO A1476      51.028 111.023  27.230  1.00  6.260          C  
ATOM  23436  O   PRO A1476      51.972 111.607  26.702  1.00  6.310          O  
ATOM  23437  CB  PRO A1476      50.021 112.375  29.103  1.00  9.790          C  
ATOM  23438  CG  PRO A1476      49.268 111.445  30.017  1.00  9.790          C  
ATOM  23439  CD  PRO A1476      48.082 111.009  29.214  1.00  9.790          C  
ATOM  23440  HA  PRO A1476      49.590 112.618  26.974  1.00  7.840          H  
ATOM  23441 1HB  PRO A1476      51.098 112.408  29.335  1.00 11.750          H  
ATOM  23442 2HB  PRO A1476      49.648 113.408  29.148  1.00 11.750          H  
ATOM  23443 1HG  PRO A1476      49.891 110.607  30.333  1.00 11.750          H  
ATOM  23444 2HG  PRO A1476      48.975 111.978  30.933  1.00 11.750          H  
ATOM  23445 1HD  PRO A1476      47.773 110.032  29.575  1.00 11.750          H  
ATOM  23446 2HD  PRO A1476      47.283 111.762  29.302  1.00 11.750          H  
ATOM  23447  N   TYR A1477      51.028 109.702  27.437  1.00  6.020          N  
ATOM  23448  CA  TYR A1477      52.177 108.937  27.013  1.00  5.780          C  
ATOM  23449  C   TYR A1477      51.681 107.800  26.160  1.00  5.660          C  
ATOM  23450  O   TYR A1477      52.235 106.694  26.184  1.00  5.520          O  
ATOM  23451  CB  TYR A1477      52.899 108.358  28.232  1.00  8.190          C  
ATOM  23452  CG  TYR A1477      53.224 109.386  29.258  1.00  8.190          C  
ATOM  23453  CD1 TYR A1477      52.476 109.464  30.408  1.00  8.190          C  
ATOM  23454  CD2 TYR A1477      54.238 110.254  29.048  1.00  8.190          C  
ATOM  23455  CE1 TYR A1477      52.762 110.412  31.352  1.00  8.190          C  
ATOM  23456  CE2 TYR A1477      54.535 111.221  29.979  1.00  8.190          C  
ATOM  23457  CZ  TYR A1477      53.801 111.298  31.133  1.00  8.190          C  
ATOM  23458  OH  TYR A1477      54.093 112.252  32.078  1.00  8.190          O  
ATOM  23459  H   TYR A1477      50.234 109.215  27.846  1.00  7.220          H  
ATOM  23460  HA  TYR A1477      52.848 109.558  26.419  1.00  6.940          H  
ATOM  23461 1HB  TYR A1477      52.281 107.594  28.695  1.00  9.830          H  
ATOM  23462 2HB  TYR A1477      53.828 107.882  27.920  1.00  9.830          H  
ATOM  23463  HD1 TYR A1477      51.659 108.773  30.573  1.00  9.830          H  
ATOM  23464  HD2 TYR A1477      54.805 110.167  28.148  1.00  9.830          H  
ATOM  23465  HE1 TYR A1477      52.171 110.468  32.266  1.00  9.830          H  
ATOM  23466  HE2 TYR A1477      55.353 111.912  29.805  1.00  9.830          H  
ATOM  23467  HH  TYR A1477      54.839 112.785  31.784  1.00  9.830          H  
ATOM  23468  N   GLY A1478      50.678 108.100  25.356  1.00  5.780          N  
ATOM  23469  CA  GLY A1478      50.153 107.152  24.413  1.00  5.690          C  
ATOM  23470  C   GLY A1478      49.726 105.847  25.058  1.00  5.390          C  
ATOM  23471  O   GLY A1478      49.031 105.810  26.087  1.00  5.320          O  
ATOM  23472  H   GLY A1478      50.234 109.023  25.420  1.00  6.940          H  
ATOM  23473 1HA  GLY A1478      49.300 107.613  23.942  1.00  6.830          H  
ATOM  23474 2HA  GLY A1478      50.887 106.959  23.631  1.00  6.830          H  
ATOM  23475  N   ASP A1479      50.259 104.771  24.490  1.00  5.370          N  
ATOM  23476  CA  ASP A1479      50.016 103.400  24.875  1.00  5.080          C  
ATOM  23477  C   ASP A1479      50.552 103.002  26.245  1.00  4.930          C  
ATOM  23478  O   ASP A1479      50.205 101.933  26.741  1.00  4.750          O  
ATOM  23479  CB  ASP A1479      50.539 102.512  23.752  1.00  7.230          C  
ATOM  23480  CG  ASP A1479      51.985 102.775  23.393  1.00  7.230          C  
ATOM  23481  OD1 ASP A1479      52.325 103.953  23.304  1.00  7.230          O  
ATOM  23482  OD2 ASP A1479      52.713 101.863  23.096  1.00  7.230          O  
ATOM  23483  H   ASP A1479      50.905 104.906  23.705  1.00  6.440          H  
ATOM  23484  HA  ASP A1479      48.939 103.256  24.909  1.00  6.100          H  
ATOM  23485 1HB  ASP A1479      50.424 101.471  24.027  1.00  8.670          H  
ATOM  23486 2HB  ASP A1479      49.951 102.694  22.867  1.00  8.670          H  
ATOM  23487  N   TYR A1480      51.409 103.824  26.854  1.00  5.060          N  
ATOM  23488  CA  TYR A1480      51.930 103.498  28.180  1.00  4.990          C  
ATOM  23489  C   TYR A1480      51.347 104.416  29.247  1.00  5.100          C  
ATOM  23490  O   TYR A1480      51.777 104.390  30.406  1.00  5.040          O  
ATOM  23491  CB  TYR A1480      53.464 103.558  28.210  1.00  7.010          C  
ATOM  23492  CG  TYR A1480      54.134 102.601  27.231  1.00  7.010          C  
ATOM  23493  CD1 TYR A1480      53.599 101.338  26.963  1.00  7.010          C  
ATOM  23494  CD2 TYR A1480      55.287 102.997  26.591  1.00  7.010          C  
ATOM  23495  CE1 TYR A1480      54.206 100.527  26.060  1.00  7.010          C  
ATOM  23496  CE2 TYR A1480      55.890 102.168  25.689  1.00  7.010          C  
ATOM  23497  CZ  TYR A1480      55.347 100.945  25.424  1.00  7.010          C  
ATOM  23498  OH  TYR A1480      55.939 100.125  24.503  1.00  7.010          O  
ATOM  23499  H   TYR A1480      51.682 104.708  26.406  1.00  6.070          H  
ATOM  23500  HA  TYR A1480      51.610 102.496  28.448  1.00  5.990          H  
ATOM  23501 1HB  TYR A1480      53.788 104.578  27.968  1.00  8.420          H  
ATOM  23502 2HB  TYR A1480      53.824 103.332  29.216  1.00  8.420          H  
ATOM  23503  HD1 TYR A1480      52.698 100.986  27.445  1.00  8.420          H  
ATOM  23504  HD2 TYR A1480      55.714 103.973  26.798  1.00  8.420          H  
ATOM  23505  HE1 TYR A1480      53.789  99.547  25.835  1.00  8.420          H  
ATOM  23506  HE2 TYR A1480      56.798 102.477  25.176  1.00  8.420          H  
ATOM  23507  HH  TYR A1480      55.676  99.191  24.680  1.00  8.420          H  
ATOM  23508  N   SER A1481      50.319 105.195  28.900  1.00  5.280          N  
ATOM  23509  CA  SER A1481      49.738 106.133  29.862  1.00  5.400          C  
ATOM  23510  C   SER A1481      49.226 105.416  31.112  1.00  5.320          C  
ATOM  23511  O   SER A1481      49.323 105.933  32.226  1.00  5.370          O  
ATOM  23512  CB  SER A1481      48.592 106.889  29.232  1.00  7.510          C  
ATOM  23513  OG  SER A1481      49.029 107.681  28.164  1.00  7.510          O  
ATOM  23514  H   SER A1481      49.962 105.185  27.939  1.00  6.340          H  
ATOM  23515  HA  SER A1481      50.507 106.840  30.160  1.00  6.480          H  
ATOM  23516 1HB  SER A1481      47.843 106.191  28.891  1.00  9.010          H  
ATOM  23517 2HB  SER A1481      48.129 107.522  29.986  1.00  9.010          H  
ATOM  23518  HG  SER A1481      49.021 107.073  27.382  1.00  9.010          H  
ATOM  23519  N   SER A1482      48.675 104.215  30.928  1.00  5.230          N  
ATOM  23520  CA  SER A1482      48.132 103.399  32.010  1.00  5.170          C  
ATOM  23521  C   SER A1482      49.191 102.924  33.007  1.00  5.050          C  
ATOM  23522  O   SER A1482      48.864 102.583  34.146  1.00  5.200          O  
ATOM  23523  CB  SER A1482      47.452 102.193  31.419  1.00  7.260          C  
ATOM  23524  OG  SER A1482      48.398 101.382  30.799  1.00  7.260          O  
ATOM  23525  H   SER A1482      48.614 103.845  29.990  1.00  6.280          H  
ATOM  23526  HA  SER A1482      47.397 103.996  32.548  1.00  6.200          H  
ATOM  23527 1HB  SER A1482      46.951 101.631  32.205  1.00  8.710          H  
ATOM  23528 2HB  SER A1482      46.699 102.503  30.705  1.00  8.710          H  
ATOM  23529  HG  SER A1482      47.911 100.637  30.396  1.00  8.710          H  
ATOM  23530  N   ILE A1483      50.457 102.923  32.600  1.00  4.860          N  
ATOM  23531  CA  ILE A1483      51.546 102.480  33.453  1.00  4.730          C  
ATOM  23532  C   ILE A1483      52.100 103.702  34.157  1.00  4.850          C  
ATOM  23533  O   ILE A1483      52.303 103.706  35.374  1.00  4.830          O  
ATOM  23534  CB  ILE A1483      52.670 101.793  32.630  1.00  6.670          C  
ATOM  23535  CG1 ILE A1483      52.107 100.509  31.952  1.00  6.670          C  
ATOM  23536  CG2 ILE A1483      53.872 101.452  33.564  1.00  6.670          C  
ATOM  23537  CD1 ILE A1483      53.012  99.880  30.890  1.00  6.670          C  
ATOM  23538  H   ILE A1483      50.676 103.271  31.668  1.00  5.830          H  
ATOM  23539  HA  ILE A1483      51.164 101.784  34.196  1.00  5.680          H  
ATOM  23540  HB  ILE A1483      53.005 102.465  31.837  1.00  8.010          H  
ATOM  23541 1HG1 ILE A1483      51.927  99.775  32.720  1.00  8.010          H  
ATOM  23542 2HG1 ILE A1483      51.154 100.757  31.478  1.00  8.010          H  
ATOM  23543 1HG2 ILE A1483      54.664 100.979  32.998  1.00  8.010          H  
ATOM  23544 2HG2 ILE A1483      54.259 102.362  34.008  1.00  8.010          H  
ATOM  23545 3HG2 ILE A1483      53.543 100.778  34.356  1.00  8.010          H  
ATOM  23546 1HD1 ILE A1483      52.522  99.004  30.489  1.00  8.010          H  
ATOM  23547 2HD1 ILE A1483      53.183 100.600  30.086  1.00  8.010          H  
ATOM  23548 3HD1 ILE A1483      53.965  99.585  31.316  1.00  8.010          H  
ATOM  23549  N   CYS A1484      52.345 104.731  33.354  1.00  4.960          N  
ATOM  23550  CA  CYS A1484      52.938 105.984  33.771  1.00  5.070          C  
ATOM  23551  C   CYS A1484      52.103 106.827  34.750  1.00  5.280          C  
ATOM  23552  O   CYS A1484      52.678 107.465  35.619  1.00  5.490          O  
ATOM  23553  CB  CYS A1484      53.186 106.837  32.530  1.00  7.050          C  
ATOM  23554  SG  CYS A1484      54.466 106.214  31.407  1.00  7.050          S  
ATOM  23555  H   CYS A1484      52.129 104.623  32.363  1.00  5.950          H  
ATOM  23556  HA  CYS A1484      53.893 105.757  34.241  1.00  6.080          H  
ATOM  23557 1HB  CYS A1484      52.258 106.905  31.969  1.00  8.460          H  
ATOM  23558 2HB  CYS A1484      53.460 107.844  32.838  1.00  8.460          H  
ATOM  23559  N   SER A1485      50.766 106.834  34.623  1.00  5.310          N  
ATOM  23560  CA  SER A1485      49.895 107.708  35.439  1.00  5.540          C  
ATOM  23561  C   SER A1485      49.368 107.206  36.805  1.00  5.500          C  
ATOM  23562  O   SER A1485      48.590 107.913  37.442  1.00  5.510          O  
ATOM  23563  CB  SER A1485      48.687 108.130  34.609  1.00  7.660          C  
ATOM  23564  OG  SER A1485      49.056 108.908  33.494  1.00  7.660          O  
ATOM  23565  H   SER A1485      50.336 106.295  33.868  1.00  6.370          H  
ATOM  23566  HA  SER A1485      50.473 108.610  35.649  1.00  6.650          H  
ATOM  23567 1HB  SER A1485      48.148 107.242  34.275  1.00  9.200          H  
ATOM  23568 2HB  SER A1485      48.007 108.705  35.233  1.00  9.200          H  
ATOM  23569  HG  SER A1485      48.228 109.142  33.061  1.00  9.200          H  
ATOM  23570  N   CYS A1486      49.683 105.981  37.218  1.00  5.610          N  
ATOM  23571  CA  CYS A1486      49.212 105.420  38.508  1.00  5.660          C  
ATOM  23572  C   CYS A1486      47.709 105.635  38.779  1.00  5.990          C  
ATOM  23573  O   CYS A1486      47.317 105.996  39.884  1.00  6.390          O  
ATOM  23574  CB  CYS A1486      49.975 106.058  39.688  1.00  7.900          C  
ATOM  23575  SG  CYS A1486      49.641 105.314  41.363  1.00  7.900          S  
ATOM  23576  H   CYS A1486      50.316 105.441  36.634  1.00  6.730          H  
ATOM  23577  HA  CYS A1486      49.412 104.347  38.499  1.00  6.790          H  
ATOM  23578 1HB  CYS A1486      51.048 106.021  39.501  1.00  9.480          H  
ATOM  23579 2HB  CYS A1486      49.697 107.088  39.738  1.00  9.480          H  
ATOM  23580  N   GLU A1487      46.851 105.380  37.810  1.00  5.960          N  
ATOM  23581  CA  GLU A1487      45.430 105.558  38.070  1.00  6.360          C  
ATOM  23582  C   GLU A1487      44.781 104.220  38.351  1.00  6.250          C  
ATOM  23583  O   GLU A1487      45.150 103.219  37.739  1.00  6.440          O  
ATOM  23584  CB  GLU A1487      44.748 106.234  36.877  1.00  8.740          C  
ATOM  23585  CG  GLU A1487      45.251 107.646  36.613  1.00  8.740          C  
ATOM  23586  CD  GLU A1487      44.597 108.342  35.453  1.00  8.740          C  
ATOM  23587  OE1 GLU A1487      43.778 107.746  34.789  1.00  8.740          O  
ATOM  23588  OE2 GLU A1487      44.924 109.476  35.218  1.00  8.740          O  
ATOM  23589  H   GLU A1487      47.184 105.086  36.905  1.00  7.150          H  
ATOM  23590  HA  GLU A1487      45.304 106.192  38.948  1.00  7.630          H  
ATOM  23591 1HB  GLU A1487      44.918 105.640  35.979  1.00 10.490          H  
ATOM  23592 2HB  GLU A1487      43.671 106.274  37.047  1.00 10.490          H  
ATOM  23593 1HG  GLU A1487      45.108 108.242  37.512  1.00 10.490          H  
ATOM  23594 2HG  GLU A1487      46.307 107.587  36.430  1.00 10.490          H  
ATOM  23595  N   GLN A1488      43.795 104.195  39.240  1.00  6.200          N  
ATOM  23596  CA  GLN A1488      43.047 102.963  39.445  1.00  6.250          C  
ATOM  23597  C   GLN A1488      41.945 102.941  38.405  1.00  6.280          C  
ATOM  23598  O   GLN A1488      41.388 103.996  38.087  1.00  6.210          O  
ATOM  23599  CB  GLN A1488      42.421 102.882  40.844  1.00  8.730          C  
ATOM  23600  CG  GLN A1488      43.390 102.798  42.037  1.00  8.730          C  
ATOM  23601  CD  GLN A1488      42.591 102.637  43.337  1.00  8.730          C  
ATOM  23602  OE1 GLN A1488      41.401 102.306  43.246  1.00  8.730          O  
ATOM  23603  NE2 GLN A1488      43.185 102.853  44.510  1.00  8.730          N  
ATOM  23604  H   GLN A1488      43.549 105.038  39.739  1.00  7.440          H  
ATOM  23605  HA  GLN A1488      43.696 102.100  39.282  1.00  7.500          H  
ATOM  23606 1HB  GLN A1488      41.785 103.752  41.000  1.00 10.480          H  
ATOM  23607 2HB  GLN A1488      41.774 102.004  40.881  1.00 10.480          H  
ATOM  23608 1HG  GLN A1488      44.038 101.931  41.914  1.00 10.480          H  
ATOM  23609 2HG  GLN A1488      43.984 103.710  42.096  1.00 10.480          H  
ATOM  23610 1HE2 GLN A1488      42.662 102.746  45.354  1.00 10.480          H  
ATOM  23611 2HE2 GLN A1488      44.169 103.118  44.601  1.00 10.480          H  
ATOM  23612  N   VAL A1489      41.587 101.764  37.906  1.00  6.510          N  
ATOM  23613  CA  VAL A1489      40.486 101.707  36.951  1.00  6.600          C  
ATOM  23614  C   VAL A1489      39.228 101.158  37.585  1.00  6.910          C  
ATOM  23615  O   VAL A1489      39.205 100.021  38.050  1.00  7.140          O  
ATOM  23616  CB  VAL A1489      40.864 100.823  35.751  1.00  9.200          C  
ATOM  23617  CG1 VAL A1489      39.702 100.727  34.725  1.00  9.200          C  
ATOM  23618  CG2 VAL A1489      42.111 101.376  35.122  1.00  9.200          C  
ATOM  23619  H   VAL A1489      42.099 100.908  38.177  1.00  7.810          H  
ATOM  23620  HA  VAL A1489      40.282 102.715  36.592  1.00  7.920          H  
ATOM  23621  HB  VAL A1489      41.051  99.830  36.097  1.00 11.040          H  
ATOM  23622 1HG1 VAL A1489      40.002 100.082  33.900  1.00 11.040          H  
ATOM  23623 2HG1 VAL A1489      38.814 100.307  35.193  1.00 11.040          H  
ATOM  23624 3HG1 VAL A1489      39.468 101.719  34.338  1.00 11.040          H  
ATOM  23625 1HG2 VAL A1489      42.386 100.742  34.309  1.00 11.040          H  
ATOM  23626 2HG2 VAL A1489      41.926 102.385  34.761  1.00 11.040          H  
ATOM  23627 3HG2 VAL A1489      42.921 101.395  35.855  1.00 11.040          H  
ATOM  23628  N   LYS A1490      38.179 101.973  37.591  1.00  7.110          N  
ATOM  23629  CA  LYS A1490      36.893 101.591  38.163  1.00  7.560          C  
ATOM  23630  C   LYS A1490      35.779 102.064  37.245  1.00  7.740          C  
ATOM  23631  O   LYS A1490      35.859 103.162  36.684  1.00  7.970          O  
ATOM  23632  CB  LYS A1490      36.711 102.187  39.569  1.00 10.400          C  
ATOM  23633  CG  LYS A1490      37.756 101.734  40.633  1.00 10.400          C  
ATOM  23634  CD  LYS A1490      37.571 100.252  41.052  1.00 10.400          C  
ATOM  23635  CE  LYS A1490      38.587  99.841  42.130  1.00 10.400          C  
ATOM  23636  NZ  LYS A1490      38.450  98.373  42.537  1.00 10.400          N  
ATOM  23637  H   LYS A1490      38.283 102.894  37.184  1.00  8.530          H  
ATOM  23638  HA  LYS A1490      36.829 100.505  38.218  1.00  9.070          H  
ATOM  23639 1HB  LYS A1490      36.755 103.273  39.505  1.00 12.480          H  
ATOM  23640 2HB  LYS A1490      35.717 101.928  39.940  1.00 12.480          H  
ATOM  23641 1HG  LYS A1490      38.766 101.874  40.252  1.00 12.480          H  
ATOM  23642 2HG  LYS A1490      37.647 102.358  41.518  1.00 12.480          H  
ATOM  23643 1HD  LYS A1490      36.561 100.097  41.430  1.00 12.480          H  
ATOM  23644 2HD  LYS A1490      37.717  99.602  40.189  1.00 12.480          H  
ATOM  23645 1HE  LYS A1490      39.594 100.008  41.744  1.00 12.480          H  
ATOM  23646 2HE  LYS A1490      38.440 100.466  43.010  1.00 12.480          H  
ATOM  23647 1HZ  LYS A1490      39.135  98.150  43.240  1.00 12.480          H  
ATOM  23648 2HZ  LYS A1490      37.534  98.198  42.909  1.00 12.480          H  
ATOM  23649 3HZ  LYS A1490      38.598  97.734  41.736  1.00 12.480          H  
ATOM  23650  N   TYR A1491      34.744 101.245  37.112  1.00  7.680          N  
ATOM  23651  CA  TYR A1491      33.567 101.579  36.328  1.00  7.880          C  
ATOM  23652  C   TYR A1491      32.479 102.263  37.147  1.00  8.380          C  
ATOM  23653  O   TYR A1491      32.075 101.784  38.207  1.00  8.730          O  
ATOM  23654  CB  TYR A1491      33.009 100.334  35.637  1.00 10.950          C  
ATOM  23655  CG  TYR A1491      31.694 100.584  34.969  1.00 10.950          C  
ATOM  23656  CD1 TYR A1491      31.599 101.373  33.841  1.00 10.950          C  
ATOM  23657  CD2 TYR A1491      30.567 100.011  35.499  1.00 10.950          C  
ATOM  23658  CE1 TYR A1491      30.381 101.598  33.269  1.00 10.950          C  
ATOM  23659  CE2 TYR A1491      29.365 100.228  34.922  1.00 10.950          C  
ATOM  23660  CZ  TYR A1491      29.263 101.025  33.824  1.00 10.950          C  
ATOM  23661  OH  TYR A1491      28.046 101.251  33.289  1.00 10.950          O  
ATOM  23662  H   TYR A1491      34.758 100.340  37.596  1.00  9.220          H  
ATOM  23663  HA  TYR A1491      33.870 102.267  35.550  1.00  9.460          H  
ATOM  23664 1HB  TYR A1491      33.718  99.979  34.886  1.00 13.140          H  
ATOM  23665 2HB  TYR A1491      32.879  99.533  36.365  1.00 13.140          H  
ATOM  23666  HD1 TYR A1491      32.472 101.823  33.420  1.00 13.140          H  
ATOM  23667  HD2 TYR A1491      30.639  99.380  36.385  1.00 13.140          H  
ATOM  23668  HE1 TYR A1491      30.301 102.234  32.390  1.00 13.140          H  
ATOM  23669  HE2 TYR A1491      28.482  99.770  35.343  1.00 13.140          H  
ATOM  23670  HH  TYR A1491      28.123 101.933  32.604  1.00 13.140          H  
ATOM  23671  N   TYR A1492      31.985 103.385  36.641  1.00  8.520          N  
ATOM  23672  CA  TYR A1492      30.912 104.107  37.298  1.00  9.010          C  
ATOM  23673  C   TYR A1492      29.621 103.966  36.517  1.00  9.430          C  
ATOM  23674  O   TYR A1492      29.574 104.265  35.327  1.00  9.670          O  
ATOM  23675  CB  TYR A1492      31.290 105.585  37.439  1.00 12.420          C  
ATOM  23676  CG  TYR A1492      32.393 105.821  38.427  1.00 12.420          C  
ATOM  23677  CD1 TYR A1492      33.716 105.651  38.059  1.00 12.420          C  
ATOM  23678  CD2 TYR A1492      32.078 106.214  39.706  1.00 12.420          C  
ATOM  23679  CE1 TYR A1492      34.715 105.855  38.973  1.00 12.420          C  
ATOM  23680  CE2 TYR A1492      33.070 106.423  40.628  1.00 12.420          C  
ATOM  23681  CZ  TYR A1492      34.389 106.242  40.269  1.00 12.420          C  
ATOM  23682  OH  TYR A1492      35.388 106.444  41.192  1.00 12.420          O  
ATOM  23683  H   TYR A1492      32.366 103.747  35.781  1.00 10.220          H  
ATOM  23684  HA  TYR A1492      30.752 103.683  38.290  1.00 10.810          H  
ATOM  23685 1HB  TYR A1492      31.609 105.976  36.473  1.00 14.900          H  
ATOM  23686 2HB  TYR A1492      30.416 106.161  37.753  1.00 14.900          H  
ATOM  23687  HD1 TYR A1492      33.970 105.347  37.051  1.00 14.900          H  
ATOM  23688  HD2 TYR A1492      31.042 106.357  39.984  1.00 14.900          H  
ATOM  23689  HE1 TYR A1492      35.755 105.712  38.680  1.00 14.900          H  
ATOM  23690  HE2 TYR A1492      32.815 106.730  41.642  1.00 14.900          H  
ATOM  23691  HH  TYR A1492      36.239 106.292  40.774  1.00 14.900          H  
ATOM  23692  N   LYS A1493      28.557 103.580  37.209  1.00  9.670          N  
ATOM  23693  CA  LYS A1493      27.232 103.427  36.612  1.00 10.140          C  
ATOM  23694  C   LYS A1493      26.512 104.766  36.546  1.00 10.340          C  
ATOM  23695  O   LYS A1493      26.845 105.692  37.285  1.00 10.160          O  
ATOM  23696  CB  LYS A1493      26.376 102.462  37.431  1.00 14.010          C  
ATOM  23697  CG  LYS A1493      26.865 101.043  37.460  1.00 14.010          C  
ATOM  23698  CD  LYS A1493      25.951 100.165  38.299  1.00 14.010          C  
ATOM  23699  CE  LYS A1493      26.478  98.731  38.404  1.00 14.010          C  
ATOM  23700  NZ  LYS A1493      25.594  97.884  39.248  1.00 14.010          N  
ATOM  23701  H   LYS A1493      28.679 103.343  38.181  1.00 11.600          H  
ATOM  23702  HA  LYS A1493      27.342 103.048  35.593  1.00 12.170          H  
ATOM  23703 1HB  LYS A1493      26.310 102.820  38.459  1.00 16.810          H  
ATOM  23704 2HB  LYS A1493      25.361 102.451  37.030  1.00 16.810          H  
ATOM  23705 1HG  LYS A1493      26.838 100.669  36.446  1.00 16.810          H  
ATOM  23706 2HG  LYS A1493      27.890 100.997  37.830  1.00 16.810          H  
ATOM  23707 1HD  LYS A1493      25.854 100.584  39.301  1.00 16.810          H  
ATOM  23708 2HD  LYS A1493      24.961 100.132  37.838  1.00 16.810          H  
ATOM  23709 1HE  LYS A1493      26.550  98.287  37.409  1.00 16.810          H  
ATOM  23710 2HE  LYS A1493      27.469  98.754  38.854  1.00 16.810          H  
ATOM  23711 1HZ  LYS A1493      25.994  96.946  39.332  1.00 16.810          H  
ATOM  23712 2HZ  LYS A1493      25.539  98.272  40.167  1.00 16.810          H  
ATOM  23713 3HZ  LYS A1493      24.669  97.824  38.852  1.00 16.810          H  
ATOM  23714  N   TYR A1494      25.478 104.859  35.711  1.00 10.790          N  
ATOM  23715  CA  TYR A1494      24.659 106.071  35.592  1.00 11.080          C  
ATOM  23716  C   TYR A1494      24.191 106.662  36.937  1.00 11.220          C  
ATOM  23717  O   TYR A1494      24.044 107.877  37.057  1.00 11.290          O  
ATOM  23718  CB  TYR A1494      23.425 105.766  34.721  1.00 15.400          C  
ATOM  23719  CG  TYR A1494      22.314 105.023  35.450  1.00 15.400          C  
ATOM  23720  CD1 TYR A1494      21.230 105.737  35.944  1.00 15.400          C  
ATOM  23721  CD2 TYR A1494      22.396 103.653  35.671  1.00 15.400          C  
ATOM  23722  CE1 TYR A1494      20.229 105.093  36.631  1.00 15.400          C  
ATOM  23723  CE2 TYR A1494      21.391 103.013  36.378  1.00 15.400          C  
ATOM  23724  CZ  TYR A1494      20.311 103.731  36.852  1.00 15.400          C  
ATOM  23725  OH  TYR A1494      19.311 103.100  37.558  1.00 15.400          O  
ATOM  23726  H   TYR A1494      25.284 104.090  35.073  1.00 12.950          H  
ATOM  23727  HA  TYR A1494      25.261 106.830  35.093  1.00 13.300          H  
ATOM  23728 1HB  TYR A1494      23.012 106.704  34.352  1.00 18.480          H  
ATOM  23729 2HB  TYR A1494      23.708 105.188  33.854  1.00 18.480          H  
ATOM  23730  HD1 TYR A1494      21.170 106.814  35.784  1.00 18.480          H  
ATOM  23731  HD2 TYR A1494      23.248 103.085  35.302  1.00 18.480          H  
ATOM  23732  HE1 TYR A1494      19.380 105.658  37.012  1.00 18.480          H  
ATOM  23733  HE2 TYR A1494      21.456 101.942  36.561  1.00 18.480          H  
ATOM  23734  HH  TYR A1494      19.498 102.159  37.609  1.00 18.480          H  
ATOM  23735  N   ASN A1495      23.950 105.817  37.946  1.00 11.310          N  
ATOM  23736  CA  ASN A1495      23.460 106.247  39.248  1.00 11.530          C  
ATOM  23737  C   ASN A1495      24.534 106.322  40.335  1.00 11.330          C  
ATOM  23738  O   ASN A1495      24.218 106.337  41.528  1.00 11.530          O  
ATOM  23739  CB  ASN A1495      22.330 105.344  39.670  1.00 16.050          C  
ATOM  23740  CG  ASN A1495      22.787 103.940  39.775  1.00 16.050          C  
ATOM  23741  OD1 ASN A1495      23.759 103.560  39.095  1.00 16.050          O  
ATOM  23742  ND2 ASN A1495      22.130 103.154  40.585  1.00 16.050          N  
ATOM  23743  H   ASN A1495      24.094 104.817  37.820  1.00 13.570          H  
ATOM  23744  HA  ASN A1495      23.061 107.256  39.137  1.00 13.840          H  
ATOM  23745 1HB  ASN A1495      21.952 105.663  40.640  1.00 19.260          H  
ATOM  23746 2HB  ASN A1495      21.524 105.414  38.978  1.00 19.260          H  
ATOM  23747 1HD2 ASN A1495      22.403 102.199  40.687  1.00 19.260          H  
ATOM  23748 2HD2 ASN A1495      21.356 103.511  41.107  1.00 19.260          H  
ATOM  23749  N   ASN A1496      25.791 106.380  39.923  1.00 10.980          N  
ATOM  23750  CA  ASN A1496      26.942 106.476  40.807  1.00 10.860          C  
ATOM  23751  C   ASN A1496      27.436 107.938  40.817  1.00 10.980          C  
ATOM  23752  O   ASN A1496      26.710 108.855  40.426  1.00 10.990          O  
ATOM  23753  CB  ASN A1496      28.008 105.474  40.337  1.00 15.250          C  
ATOM  23754  CG  ASN A1496      29.025 105.017  41.396  1.00 15.250          C  
ATOM  23755  OD1 ASN A1496      29.574 105.836  42.124  1.00 15.250          O  
ATOM  23756  ND2 ASN A1496      29.280 103.741  41.473  1.00 15.250          N  
ATOM  23757  H   ASN A1496      25.985 106.336  38.919  1.00 13.180          H  
ATOM  23758  HA  ASN A1496      26.636 106.222  41.822  1.00 13.030          H  
ATOM  23759 1HB  ASN A1496      27.502 104.592  39.947  1.00 18.300          H  
ATOM  23760 2HB  ASN A1496      28.553 105.916  39.500  1.00 18.300          H  
ATOM  23761 1HD2 ASN A1496      29.942 103.401  42.145  1.00 18.300          H  
ATOM  23762 2HD2 ASN A1496      28.825 103.098  40.867  1.00 18.300          H  
ATOM  23763  N   ALA A1497      28.658 108.155  41.295  1.00 11.220          N  
ATOM  23764  CA  ALA A1497      29.282 109.467  41.403  1.00 11.390          C  
ATOM  23765  C   ALA A1497      29.386 110.140  40.049  1.00 10.930          C  
ATOM  23766  O   ALA A1497      29.426 109.479  39.013  1.00 11.070          O  
ATOM  23767  CB  ALA A1497      30.675 109.349  41.998  1.00 15.880          C  
ATOM  23768  H   ALA A1497      29.167 107.361  41.645  1.00 13.460          H  
ATOM  23769  HA  ALA A1497      28.660 110.089  42.048  1.00 13.670          H  
ATOM  23770 1HB  ALA A1497      31.114 110.345  42.091  1.00 19.050          H  
ATOM  23771 2HB  ALA A1497      30.611 108.887  42.982  1.00 19.050          H  
ATOM  23772 3HB  ALA A1497      31.293 108.738  41.350  1.00 19.050          H  
ATOM  23773  N   GLU A1498      29.419 111.472  40.077  1.00 10.550          N  
ATOM  23774  CA  GLU A1498      29.537 112.326  38.897  1.00 10.280          C  
ATOM  23775  C   GLU A1498      30.857 112.145  38.140  1.00  9.660          C  
ATOM  23776  O   GLU A1498      30.985 112.537  36.976  1.00  9.000          O  
ATOM  23777  CB  GLU A1498      29.377 113.797  39.314  1.00 14.500          C  
ATOM  23778  CG  GLU A1498      30.510 114.373  40.215  1.00 14.500          C  
ATOM  23779  CD  GLU A1498      30.336 114.096  41.698  1.00 14.500          C  
ATOM  23780  OE1 GLU A1498      29.608 113.186  42.040  1.00 14.500          O  
ATOM  23781  OE2 GLU A1498      30.938 114.785  42.481  1.00 14.500          O  
ATOM  23782  H   GLU A1498      29.353 111.937  40.985  1.00 12.660          H  
ATOM  23783  HA  GLU A1498      28.724 112.068  38.218  1.00 12.340          H  
ATOM  23784 1HB  GLU A1498      29.324 114.417  38.420  1.00 17.400          H  
ATOM  23785 2HB  GLU A1498      28.436 113.919  39.848  1.00 17.400          H  
ATOM  23786 1HG  GLU A1498      31.474 113.996  39.900  1.00 17.400          H  
ATOM  23787 2HG  GLU A1498      30.528 115.452  40.070  1.00 17.400          H  
ATOM  23788  N   LYS A1499      31.849 111.543  38.790  1.00 10.030          N  
ATOM  23789  CA  LYS A1499      33.170 111.326  38.206  1.00  9.710          C  
ATOM  23790  C   LYS A1499      33.163 110.158  37.221  1.00  9.580          C  
ATOM  23791  O   LYS A1499      33.796 109.130  37.448  1.00 10.120          O  
ATOM  23792  CB  LYS A1499      34.184 111.060  39.317  1.00 13.720          C  
ATOM  23793  CG  LYS A1499      34.401 112.245  40.251  1.00 13.720          C  
ATOM  23794  CD  LYS A1499      35.406 111.921  41.347  1.00 13.720          C  
ATOM  23795  CE  LYS A1499      35.608 113.111  42.283  1.00 13.720          C  
ATOM  23796  NZ  LYS A1499      36.574 112.804  43.378  1.00 13.720          N  
ATOM  23797  H   LYS A1499      31.656 111.232  39.729  1.00 12.040          H  
ATOM  23798  HA  LYS A1499      33.462 112.224  37.661  1.00 11.650          H  
ATOM  23799 1HB  LYS A1499      33.850 110.208  39.915  1.00 16.470          H  
ATOM  23800 2HB  LYS A1499      35.145 110.794  38.875  1.00 16.470          H  
ATOM  23801 1HG  LYS A1499      34.762 113.095  39.672  1.00 16.470          H  
ATOM  23802 2HG  LYS A1499      33.451 112.524  40.711  1.00 16.470          H  
ATOM  23803 1HD  LYS A1499      35.049 111.067  41.925  1.00 16.470          H  
ATOM  23804 2HD  LYS A1499      36.362 111.657  40.895  1.00 16.470          H  
ATOM  23805 1HE  LYS A1499      35.984 113.956  41.708  1.00 16.470          H  
ATOM  23806 2HE  LYS A1499      34.648 113.384  42.725  1.00 16.470          H  
ATOM  23807 1HZ  LYS A1499      36.679 113.615  43.973  1.00 16.470          H  
ATOM  23808 2HZ  LYS A1499      36.230 112.028  43.927  1.00 16.470          H  
ATOM  23809 3HZ  LYS A1499      37.471 112.562  42.982  1.00 16.470          H  
ATOM  23810  N   LYS A1500      32.469 110.377  36.115  1.00  9.000          N  
ATOM  23811  CA  LYS A1500      32.231 109.427  35.037  1.00  8.900          C  
ATOM  23812  C   LYS A1500      33.467 109.143  34.189  1.00  8.890          C  
ATOM  23813  O   LYS A1500      34.328 110.008  33.980  1.00  8.970          O  
ATOM  23814  CB  LYS A1500      31.077 109.951  34.170  1.00 12.500          C  
ATOM  23815  CG  LYS A1500      30.598 109.025  33.060  1.00 12.500          C  
ATOM  23816  CD  LYS A1500      29.333 109.577  32.390  1.00 12.500          C  
ATOM  23817  CE  LYS A1500      28.871 108.687  31.240  1.00 12.500          C  
ATOM  23818  NZ  LYS A1500      28.453 107.331  31.704  1.00 12.500          N  
ATOM  23819  H   LYS A1500      32.011 111.290  36.080  1.00 10.800          H  
ATOM  23820  HA  LYS A1500      31.918 108.485  35.490  1.00 10.680          H  
ATOM  23821 1HB  LYS A1500      30.224 110.177  34.813  1.00 15.000          H  
ATOM  23822 2HB  LYS A1500      31.381 110.886  33.704  1.00 15.000          H  
ATOM  23823 1HG  LYS A1500      31.369 108.948  32.288  1.00 15.000          H  
ATOM  23824 2HG  LYS A1500      30.404 108.035  33.466  1.00 15.000          H  
ATOM  23825 1HD  LYS A1500      28.530 109.656  33.124  1.00 15.000          H  
ATOM  23826 2HD  LYS A1500      29.544 110.573  31.997  1.00 15.000          H  
ATOM  23827 1HE  LYS A1500      28.029 109.163  30.734  1.00 15.000          H  
ATOM  23828 2HE  LYS A1500      29.686 108.574  30.535  1.00 15.000          H  
ATOM  23829 1HZ  LYS A1500      28.163 106.777  30.903  1.00 15.000          H  
ATOM  23830 2HZ  LYS A1500      29.229 106.852  32.168  1.00 15.000          H  
ATOM  23831 3HZ  LYS A1500      27.684 107.393  32.350  1.00 15.000          H  
ATOM  23832  N   ASN A1501      33.534 107.934  33.635  1.00  8.990          N  
ATOM  23833  CA  ASN A1501      34.651 107.585  32.778  1.00  9.250          C  
ATOM  23834  C   ASN A1501      34.514 108.181  31.388  1.00  9.300          C  
ATOM  23835  O   ASN A1501      34.038 107.552  30.443  1.00  9.230          O  
ATOM  23836  CB  ASN A1501      34.805 106.087  32.702  1.00 12.850          C  
ATOM  23837  CG  ASN A1501      35.331 105.514  33.961  1.00 12.850          C  
ATOM  23838  OD1 ASN A1501      36.382 105.934  34.457  1.00 12.850          O  
ATOM  23839  ND2 ASN A1501      34.636 104.573  34.495  1.00 12.850          N  
ATOM  23840  H   ASN A1501      32.810 107.255  33.822  1.00 10.790          H  
ATOM  23841  HA  ASN A1501      35.559 108.000  33.219  1.00 11.100          H  
ATOM  23842 1HB  ASN A1501      33.840 105.626  32.480  1.00 15.420          H  
ATOM  23843 2HB  ASN A1501      35.487 105.827  31.888  1.00 15.420          H  
ATOM  23844 1HD2 ASN A1501      34.982 104.111  35.342  1.00 15.420          H  
ATOM  23845 2HD2 ASN A1501      33.795 104.270  34.055  1.00 15.420          H  
ATOM  23846  N   ASN A1502      34.992 109.416  31.275  1.00  9.600          N  
ATOM  23847  CA  ASN A1502      34.914 110.233  30.062  1.00  9.880          C  
ATOM  23848  C   ASN A1502      36.182 110.185  29.213  1.00 10.060          C  
ATOM  23849  O   ASN A1502      36.346 110.985  28.294  1.00 10.750          O  
ATOM  23850  CB  ASN A1502      34.564 111.661  30.426  1.00 13.720          C  
ATOM  23851  CG  ASN A1502      33.131 111.839  30.958  1.00 13.720          C  
ATOM  23852  OD1 ASN A1502      32.127 111.266  30.475  1.00 13.720          O  
ATOM  23853  ND2 ASN A1502      33.030 112.655  31.976  1.00 13.720          N  
ATOM  23854  H   ASN A1502      35.335 109.835  32.146  1.00 11.520          H  
ATOM  23855  HA  ASN A1502      34.142 109.851  29.432  1.00 11.860          H  
ATOM  23856 1HB  ASN A1502      35.259 112.010  31.191  1.00 16.460          H  
ATOM  23857 2HB  ASN A1502      34.693 112.300  29.555  1.00 16.460          H  
ATOM  23858 1HD2 ASN A1502      32.138 112.831  32.393  1.00 16.460          H  
ATOM  23859 2HD2 ASN A1502      33.847 113.099  32.347  1.00 16.460          H  
ATOM  23860  N   LYS A1503      37.068 109.238  29.514  1.00  9.620          N  
ATOM  23861  CA  LYS A1503      38.339 109.088  28.808  1.00 10.040          C  
ATOM  23862  C   LYS A1503      38.450 107.946  27.779  1.00 10.260          C  
ATOM  23863  O   LYS A1503      39.557 107.612  27.360  1.00 10.540          O  
ATOM  23864  CB  LYS A1503      39.471 108.929  29.814  1.00 13.890          C  
ATOM  23865  CG  LYS A1503      39.712 110.149  30.698  1.00 13.890          C  
ATOM  23866  CD  LYS A1503      40.993 109.992  31.526  1.00 13.890          C  
ATOM  23867  CE  LYS A1503      40.809 108.979  32.670  1.00 13.890          C  
ATOM  23868  NZ  LYS A1503      41.991 108.909  33.571  1.00 13.890          N  
ATOM  23869  H   LYS A1503      36.859 108.616  30.283  1.00 11.540          H  
ATOM  23870  HA  LYS A1503      38.496 110.005  28.274  1.00 12.050          H  
ATOM  23871 1HB  LYS A1503      39.249 108.073  30.446  1.00 16.670          H  
ATOM  23872 2HB  LYS A1503      40.400 108.713  29.286  1.00 16.670          H  
ATOM  23873 1HG  LYS A1503      39.788 111.035  30.077  1.00 16.670          H  
ATOM  23874 2HG  LYS A1503      38.865 110.280  31.367  1.00 16.670          H  
ATOM  23875 1HD  LYS A1503      41.810 109.658  30.881  1.00 16.670          H  
ATOM  23876 2HD  LYS A1503      41.268 110.957  31.951  1.00 16.670          H  
ATOM  23877 1HE  LYS A1503      39.937 109.265  33.256  1.00 16.670          H  
ATOM  23878 2HE  LYS A1503      40.646 107.988  32.255  1.00 16.670          H  
ATOM  23879 1HZ  LYS A1503      41.810 108.222  34.305  1.00 16.670          H  
ATOM  23880 2HZ  LYS A1503      42.818 108.618  33.049  1.00 16.670          H  
ATOM  23881 3HZ  LYS A1503      42.185 109.798  34.002  1.00 16.670          H  
ATOM  23882  N   SER A1504      37.343 107.305  27.392  1.00 10.340          N  
ATOM  23883  CA  SER A1504      37.434 106.157  26.470  1.00 10.760          C  
ATOM  23884  C   SER A1504      37.992 106.437  25.057  1.00 11.680          C  
ATOM  23885  O   SER A1504      38.580 105.546  24.441  1.00 12.180          O  
ATOM  23886  CB  SER A1504      36.061 105.558  26.299  1.00 14.900          C  
ATOM  23887  OG  SER A1504      35.208 106.457  25.633  1.00 14.900          O  
ATOM  23888  H   SER A1504      36.432 107.601  27.717  1.00 12.410          H  
ATOM  23889  HA  SER A1504      38.079 105.411  26.943  1.00 12.910          H  
ATOM  23890 1HB  SER A1504      36.140 104.632  25.729  1.00 17.880          H  
ATOM  23891 2HB  SER A1504      35.650 105.306  27.278  1.00 17.880          H  
ATOM  23892  HG  SER A1504      34.397 105.972  25.469  1.00 17.880          H  
ATOM  23893  N   LEU A1505      37.818 107.670  24.554  1.00 11.980          N  
ATOM  23894  CA  LEU A1505      38.268 108.129  23.223  1.00 12.930          C  
ATOM  23895  C   LEU A1505      37.703 107.437  22.005  1.00 12.970          C  
ATOM  23896  O   LEU A1505      38.337 107.451  20.948  1.00 12.950          O  
ATOM  23897  CB  LEU A1505      39.750 107.929  23.022  1.00 17.720          C  
ATOM  23898  CG  LEU A1505      40.664 108.510  23.928  1.00 17.720          C  
ATOM  23899  CD1 LEU A1505      41.963 108.075  23.458  1.00 17.720          C  
ATOM  23900  CD2 LEU A1505      40.550 109.997  23.907  1.00 17.720          C  
ATOM  23901  H   LEU A1505      37.302 108.335  25.113  1.00 14.380          H  
ATOM  23902  HA  LEU A1505      38.004 109.182  23.133  1.00 15.520          H  
ATOM  23903 1HB  LEU A1505      39.956 106.865  22.967  1.00 21.270          H  
ATOM  23904 2HB  LEU A1505      39.999 108.354  22.053  1.00 21.270          H  
ATOM  23905  HG  LEU A1505      40.500 108.149  24.933  1.00 21.270          H  
ATOM  23906 1HD1 LEU A1505      42.721 108.465  24.043  1.00 21.270          H  
ATOM  23907 2HD1 LEU A1505      42.023 106.984  23.471  1.00 21.270          H  
ATOM  23908 3HD1 LEU A1505      42.059 108.435  22.454  1.00 21.270          H  
ATOM  23909 1HD2 LEU A1505      41.290 110.416  24.569  1.00 21.270          H  
ATOM  23910 2HD2 LEU A1505      40.718 110.356  22.896  1.00 21.270          H  
ATOM  23911 3HD2 LEU A1505      39.567 110.307  24.237  1.00 21.270          H  
ATOM  23912  N   CYS A1506      36.550 106.836  22.101  1.00 13.090          N  
ATOM  23913  CA  CYS A1506      35.997 106.200  20.925  1.00 13.770          C  
ATOM  23914  C   CYS A1506      35.370 107.253  20.025  1.00 14.180          C  
ATOM  23915  O   CYS A1506      34.814 108.247  20.506  1.00 14.290          O  
ATOM  23916  CB  CYS A1506      34.990 105.125  21.307  1.00 19.010          C  
ATOM  23917  SG  CYS A1506      34.323 104.210  19.908  1.00 19.010          S  
ATOM  23918  H   CYS A1506      36.025 106.837  22.967  1.00 15.710          H  
ATOM  23919  HA  CYS A1506      36.808 105.721  20.375  1.00 16.520          H  
ATOM  23920 1HB  CYS A1506      35.465 104.415  21.981  1.00 22.810          H  
ATOM  23921 2HB  CYS A1506      34.180 105.572  21.838  1.00 22.810          H  
ATOM  23922  N   TYR A1507      35.534 107.088  18.732  1.00 14.450          N  
ATOM  23923  CA  TYR A1507      34.989 108.019  17.768  1.00 14.870          C  
ATOM  23924  C   TYR A1507      33.515 107.741  17.529  1.00 14.860          C  
ATOM  23925  O   TYR A1507      33.079 106.595  17.579  1.00 15.160          O  
ATOM  23926  CB  TYR A1507      35.743 107.897  16.456  1.00 20.650          C  
ATOM  23927  CG  TYR A1507      37.172 108.374  16.460  1.00 20.650          C  
ATOM  23928  CD1 TYR A1507      38.205 107.481  16.736  1.00 20.650          C  
ATOM  23929  CD2 TYR A1507      37.458 109.689  16.139  1.00 20.650          C  
ATOM  23930  CE1 TYR A1507      39.517 107.912  16.693  1.00 20.650          C  
ATOM  23931  CE2 TYR A1507      38.768 110.117  16.094  1.00 20.650          C  
ATOM  23932  CZ  TYR A1507      39.794 109.237  16.364  1.00 20.650          C  
ATOM  23933  OH  TYR A1507      41.095 109.683  16.305  1.00 20.650          O  
ATOM  23934  H   TYR A1507      36.023 106.266  18.407  1.00 17.340          H  
ATOM  23935  HA  TYR A1507      35.084 109.034  18.159  1.00 17.840          H  
ATOM  23936 1HB  TYR A1507      35.739 106.853  16.147  1.00 24.780          H  
ATOM  23937 2HB  TYR A1507      35.212 108.471  15.704  1.00 24.780          H  
ATOM  23938  HD1 TYR A1507      37.980 106.444  16.982  1.00 24.780          H  
ATOM  23939  HD2 TYR A1507      36.648 110.386  15.914  1.00 24.780          H  
ATOM  23940  HE1 TYR A1507      40.326 107.215  16.908  1.00 24.780          H  
ATOM  23941  HE2 TYR A1507      38.994 111.153  15.837  1.00 24.780          H  
ATOM  23942  HH  TYR A1507      41.100 110.596  16.007  1.00 24.780          H  
ATOM  23943  N   GLU A1508      32.761 108.786  17.192  1.00 14.640          N  
ATOM  23944  CA  GLU A1508      31.341 108.674  16.864  1.00 14.650          C  
ATOM  23945  C   GLU A1508      31.092 108.145  15.452  1.00 15.420          C  
ATOM  23946  O   GLU A1508      29.946 107.892  15.075  1.00 15.410          O  
ATOM  23947  CB  GLU A1508      30.656 110.040  17.028  1.00 20.510          C  
ATOM  23948  CG  GLU A1508      30.990 111.101  15.934  1.00 20.510          C  
ATOM  23949  CD  GLU A1508      32.275 111.865  16.169  1.00 20.510          C  
ATOM  23950  OE1 GLU A1508      33.105 111.384  16.909  1.00 20.510          O  
ATOM  23951  OE2 GLU A1508      32.427 112.919  15.607  1.00 20.510          O  
ATOM  23952  H   GLU A1508      33.180 109.721  17.181  1.00 17.570          H  
ATOM  23953  HA  GLU A1508      30.894 107.969  17.552  1.00 17.580          H  
ATOM  23954 1HB  GLU A1508      29.575 109.898  17.031  1.00 24.610          H  
ATOM  23955 2HB  GLU A1508      30.929 110.463  17.994  1.00 24.610          H  
ATOM  23956 1HG  GLU A1508      31.040 110.631  14.956  1.00 24.610          H  
ATOM  23957 2HG  GLU A1508      30.167 111.813  15.904  1.00 24.610          H  
ATOM  23958  N   LYS A1509      32.167 108.018  14.683  1.00 16.160          N  
ATOM  23959  CA  LYS A1509      32.144 107.621  13.283  1.00 16.990          C  
ATOM  23960  C   LYS A1509      31.913 106.105  13.130  1.00 17.650          C  
ATOM  23961  O   LYS A1509      32.064 105.369  14.095  1.00 17.910          O  
ATOM  23962  CB  LYS A1509      33.482 108.011  12.638  1.00 23.450          C  
ATOM  23963  CG  LYS A1509      34.674 107.114  13.041  1.00 23.450          C  
ATOM  23964  CD  LYS A1509      36.008 107.696  12.544  1.00 23.450          C  
ATOM  23965  CE  LYS A1509      37.247 106.860  12.965  1.00 23.450          C  
ATOM  23966  NZ  LYS A1509      37.372 105.548  12.243  1.00 23.450          N  
ATOM  23967  H   LYS A1509      33.046 108.240  15.121  1.00 19.390          H  
ATOM  23968  HA  LYS A1509      31.334 108.177  12.829  1.00 20.390          H  
ATOM  23969 1HB  LYS A1509      33.401 108.023  11.562  1.00 28.140          H  
ATOM  23970 2HB  LYS A1509      33.731 109.027  12.945  1.00 28.140          H  
ATOM  23971 1HG  LYS A1509      34.677 106.948  14.094  1.00 28.140          H  
ATOM  23972 2HG  LYS A1509      34.542 106.144  12.563  1.00 28.140          H  
ATOM  23973 1HD  LYS A1509      35.983 107.761  11.455  1.00 28.140          H  
ATOM  23974 2HD  LYS A1509      36.129 108.703  12.944  1.00 28.140          H  
ATOM  23975 1HE  LYS A1509      38.136 107.454  12.765  1.00 28.140          H  
ATOM  23976 2HE  LYS A1509      37.194 106.658  14.027  1.00 28.140          H  
ATOM  23977 1HZ  LYS A1509      38.206 105.083  12.565  1.00 28.140          H  
ATOM  23978 2HZ  LYS A1509      36.566 104.922  12.424  1.00 28.140          H  
ATOM  23979 3HZ  LYS A1509      37.444 105.715  11.253  1.00 28.140          H  
ATOM  23980  N   ASP A1510      31.459 105.616  11.965  1.00 18.050          N  
ATOM  23981  CA  ASP A1510      31.088 106.383  10.787  1.00 18.870          C  
ATOM  23982  C   ASP A1510      29.782 105.778  10.341  1.00 19.360          C  
ATOM  23983  O   ASP A1510      29.360 104.765  10.897  1.00 19.060          O  
ATOM  23984  CB  ASP A1510      32.171 106.248   9.699  1.00 26.090          C  
ATOM  23985  CG  ASP A1510      32.178 107.384   8.700  1.00 26.090          C  
ATOM  23986  OD1 ASP A1510      31.108 107.908   8.441  1.00 26.090          O  
ATOM  23987  OD2 ASP A1510      33.222 107.732   8.220  1.00 26.090          O  
ATOM  23988  H   ASP A1510      31.290 104.622  11.925  1.00 21.660          H  
ATOM  23989  HA  ASP A1510      30.905 107.424  10.995  1.00 22.640          H  
ATOM  23990 1HB  ASP A1510      33.154 106.169  10.159  1.00 31.310          H  
ATOM  23991 2HB  ASP A1510      32.014 105.331   9.156  1.00 31.310          H  
ATOM  23992  N   ASN A1511      29.192 106.327   9.293  1.00 20.130          N  
ATOM  23993  CA  ASN A1511      27.907 105.833   8.805  1.00 20.730          C  
ATOM  23994  C   ASN A1511      27.934 105.490   7.326  1.00 21.410          C  
ATOM  23995  O   ASN A1511      26.971 104.944   6.793  1.00 21.640          O  
ATOM  23996  CB  ASN A1511      26.824 106.857   9.079  1.00 28.780          C  
ATOM  23997  CG  ASN A1511      26.631 107.122  10.555  1.00 28.780          C  
ATOM  23998  OD1 ASN A1511      26.237 106.249  11.336  1.00 28.780          O  
ATOM  23999  ND2 ASN A1511      26.901 108.343  10.948  1.00 28.780          N  
ATOM  24000  H   ASN A1511      29.641 107.144   8.875  1.00 24.160          H  
ATOM  24001  HA  ASN A1511      27.662 104.916   9.343  1.00 24.880          H  
ATOM  24002 1HB  ASN A1511      27.080 107.794   8.579  1.00 34.540          H  
ATOM  24003 2HB  ASN A1511      25.881 106.510   8.658  1.00 34.540          H  
ATOM  24004 1HD2 ASN A1511      26.793 108.593  11.911  1.00 34.540          H  
ATOM  24005 2HD2 ASN A1511      27.215 109.025  10.287  1.00 34.540          H  
ATOM  24006  N   ASP A1512      29.054 105.796   6.672  1.00 21.770          N  
ATOM  24007  CA  ASP A1512      29.255 105.594   5.232  1.00 22.470          C  
ATOM  24008  C   ASP A1512      30.125 104.369   4.988  1.00 23.030          C  
ATOM  24009  O   ASP A1512      30.832 104.270   3.985  1.00 23.720          O  
ATOM  24010  CB  ASP A1512      29.881 106.832   4.577  1.00 31.180          C  
ATOM  24011  CG  ASP A1512      28.939 108.047   4.533  1.00 31.180          C  
ATOM  24012  OD1 ASP A1512      27.765 107.870   4.306  1.00 31.180          O  
ATOM  24013  OD2 ASP A1512      29.414 109.143   4.712  1.00 31.180          O  
ATOM  24014  H   ASP A1512      29.811 106.238   7.186  1.00 26.120          H  
ATOM  24015  HA  ASP A1512      28.285 105.418   4.767  1.00 26.960          H  
ATOM  24016 1HB  ASP A1512      30.780 107.114   5.135  1.00 37.410          H  
ATOM  24017 2HB  ASP A1512      30.190 106.593   3.559  1.00 37.410          H  
ATOM  24018  N   MET A1513      30.094 103.481   5.961  1.00 22.770          N  
ATOM  24019  CA  MET A1513      30.836 102.237   6.016  1.00 23.210          C  
ATOM  24020  C   MET A1513      30.371 101.174   5.037  1.00 23.910          C  
ATOM  24021  O   MET A1513      29.186 101.070   4.715  1.00 23.890          O  
ATOM  24022  CB  MET A1513      30.696 101.644   7.406  1.00 32.320          C  
ATOM  24023  CG  MET A1513      31.331 102.390   8.543  1.00 32.320          C  
ATOM  24024  SD  MET A1513      33.124 102.490   8.408  1.00 32.320          S  
ATOM  24025  CE  MET A1513      33.600 100.759   8.669  1.00 32.320          C  
ATOM  24026  H   MET A1513      29.451 103.683   6.711  1.00 27.320          H  
ATOM  24027  HA  MET A1513      31.883 102.452   5.799  1.00 27.850          H  
ATOM  24028 1HB  MET A1513      29.639 101.554   7.638  1.00 38.780          H  
ATOM  24029 2HB  MET A1513      31.107 100.658   7.391  1.00 38.780          H  
ATOM  24030 1HG  MET A1513      30.922 103.392   8.580  1.00 38.780          H  
ATOM  24031 2HG  MET A1513      31.084 101.889   9.486  1.00 38.780          H  
ATOM  24032 1HE  MET A1513      34.685 100.672   8.639  1.00 38.780          H  
ATOM  24033 2HE  MET A1513      33.233 100.421   9.629  1.00 38.780          H  
ATOM  24034 3HE  MET A1513      33.186 100.126   7.889  1.00 38.780          H  
ATOM  24035  N   THR A1514      31.316 100.335   4.630  1.00 24.540          N  
ATOM  24036  CA  THR A1514      31.066  99.172   3.799  1.00 25.290          C  
ATOM  24037  C   THR A1514      31.635  97.956   4.508  1.00 25.320          C  
ATOM  24038  O   THR A1514      32.333  98.086   5.513  1.00 24.850          O  
ATOM  24039  CB  THR A1514      31.721  99.299   2.416  1.00 35.110          C  
ATOM  24040  OG1 THR A1514      33.151  99.316   2.569  1.00 35.110          O  
ATOM  24041  CG2 THR A1514      31.263 100.583   1.752  1.00 35.110          C  
ATOM  24042  H   THR A1514      32.276 100.508   4.897  1.00 29.450          H  
ATOM  24043  HA  THR A1514      29.991  99.034   3.679  1.00 30.350          H  
ATOM  24044  HB  THR A1514      31.438  98.447   1.793  1.00 42.130          H  
ATOM  24045  HG1 THR A1514      33.471  98.419   2.788  1.00 42.130          H  
ATOM  24046 1HG2 THR A1514      31.728 100.670   0.772  1.00 42.130          H  
ATOM  24047 2HG2 THR A1514      30.179 100.565   1.641  1.00 42.130          H  
ATOM  24048 3HG2 THR A1514      31.548 101.441   2.360  1.00 42.130          H  
ATOM  24049  N   TRP A1515      31.356  96.787   3.967  1.00 25.930          N  
ATOM  24050  CA  TRP A1515      31.822  95.505   4.487  1.00 26.110          C  
ATOM  24051  C   TRP A1515      33.234  95.231   3.994  1.00 26.620          C  
ATOM  24052  O   TRP A1515      33.624  95.740   2.939  1.00 27.110          O  
ATOM  24053  CB  TRP A1515      30.879  94.409   3.986  1.00 36.480          C  
ATOM  24054  CG  TRP A1515      30.759  94.406   2.474  1.00 36.480          C  
ATOM  24055  CD1 TRP A1515      31.492  93.673   1.598  1.00 36.480          C  
ATOM  24056  CD2 TRP A1515      29.870  95.219   1.661  1.00 36.480          C  
ATOM  24057  NE1 TRP A1515      31.119  93.955   0.307  1.00 36.480          N  
ATOM  24058  CE2 TRP A1515      30.136  94.904   0.328  1.00 36.480          C  
ATOM  24059  CE3 TRP A1515      28.891  96.179   1.954  1.00 36.480          C  
ATOM  24060  CZ2 TRP A1515      29.465  95.511  -0.713  1.00 36.480          C  
ATOM  24061  CZ3 TRP A1515      28.227  96.786   0.914  1.00 36.480          C  
ATOM  24062  CH2 TRP A1515      28.505  96.463  -0.388  1.00 36.480          C  
ATOM  24063  H   TRP A1515      30.786  96.782   3.135  1.00 31.120          H  
ATOM  24064  HA  TRP A1515      31.816  95.530   5.579  1.00 31.330          H  
ATOM  24065 1HB  TRP A1515      31.243  93.440   4.306  1.00 43.780          H  
ATOM  24066 2HB  TRP A1515      29.887  94.545   4.416  1.00 43.780          H  
ATOM  24067  HD1 TRP A1515      32.255  92.982   1.875  1.00 43.780          H  
ATOM  24068  HE1 TRP A1515      31.517  93.540  -0.525  1.00 43.780          H  
ATOM  24069  HE3 TRP A1515      28.650  96.443   2.985  1.00 43.780          H  
ATOM  24070  HZ2 TRP A1515      29.672  95.267  -1.756  1.00 43.780          H  
ATOM  24071  HZ3 TRP A1515      27.469  97.526   1.158  1.00 43.780          H  
ATOM  24072  HH2 TRP A1515      27.963  96.958  -1.184  1.00 43.780          H  
ATOM  24073  N   SER A1516      33.983  94.389   4.712  1.00 26.550          N  
ATOM  24074  CA  SER A1516      35.337  94.059   4.245  1.00 27.070          C  
ATOM  24075  C   SER A1516      35.868  92.687   4.636  1.00 27.400          C  
ATOM  24076  O   SER A1516      35.520  92.126   5.661  1.00 27.170          O  
ATOM  24077  CB  SER A1516      36.324  95.090   4.729  1.00 37.690          C  
ATOM  24078  OG  SER A1516      37.621  94.750   4.311  1.00 37.690          O  
ATOM  24079  H   SER A1516      33.618  94.039   5.606  1.00 31.860          H  
ATOM  24080  HA  SER A1516      35.321  94.099   3.155  1.00 32.480          H  
ATOM  24081 1HB  SER A1516      36.053  96.071   4.336  1.00 45.230          H  
ATOM  24082 2HB  SER A1516      36.288  95.150   5.820  1.00 45.230          H  
ATOM  24083  HG  SER A1516      38.180  95.490   4.589  1.00 45.230          H  
ATOM  24084  N   LYS A1517      36.733  92.106   3.803  1.00 28.110          N  
ATOM  24085  CA  LYS A1517      37.336  90.802   4.149  1.00 28.620          C  
ATOM  24086  C   LYS A1517      38.579  90.973   5.014  1.00 28.300          C  
ATOM  24087  O   LYS A1517      39.216  89.999   5.443  1.00 28.590          O  
ATOM  24088  CB  LYS A1517      37.764  90.033   2.906  1.00 39.860          C  
ATOM  24089  CG  LYS A1517      36.657  89.607   1.997  1.00 39.860          C  
ATOM  24090  CD  LYS A1517      37.156  88.638   0.915  1.00 39.860          C  
ATOM  24091  CE  LYS A1517      38.049  89.334  -0.123  1.00 39.860          C  
ATOM  24092  NZ  LYS A1517      38.419  88.428  -1.235  1.00 39.860          N  
ATOM  24093  H   LYS A1517      36.998  92.587   2.951  1.00 33.730          H  
ATOM  24094  HA  LYS A1517      36.608  90.211   4.710  1.00 34.340          H  
ATOM  24095 1HB  LYS A1517      38.451  90.657   2.344  1.00 47.840          H  
ATOM  24096 2HB  LYS A1517      38.308  89.140   3.210  1.00 47.840          H  
ATOM  24097 1HG  LYS A1517      35.878  89.116   2.591  1.00 47.840          H  
ATOM  24098 2HG  LYS A1517      36.244  90.487   1.528  1.00 47.840          H  
ATOM  24099 1HD  LYS A1517      37.717  87.830   1.384  1.00 47.840          H  
ATOM  24100 2HD  LYS A1517      36.294  88.207   0.402  1.00 47.840          H  
ATOM  24101 1HE  LYS A1517      37.519  90.195  -0.530  1.00 47.840          H  
ATOM  24102 2HE  LYS A1517      38.964  89.672   0.353  1.00 47.840          H  
ATOM  24103 1HZ  LYS A1517      39.005  88.925  -1.888  1.00 47.840          H  
ATOM  24104 2HZ  LYS A1517      38.924  87.634  -0.871  1.00 47.840          H  
ATOM  24105 3HZ  LYS A1517      37.579  88.099  -1.725  1.00 47.840          H  
ATOM  24106  N   LYS A1518      38.968  92.217   5.204  1.00 27.750          N  
ATOM  24107  CA  LYS A1518      40.166  92.520   5.936  1.00 27.520          C  
ATOM  24108  C   LYS A1518      40.056  91.979   7.356  1.00 27.040          C  
ATOM  24109  O   LYS A1518      39.042  92.159   8.020  1.00 26.410          O  
ATOM  24110  CB  LYS A1518      40.411  94.034   5.928  1.00 38.620          C  
ATOM  24111  CG  LYS A1518      41.728  94.479   6.518  1.00 38.620          C  
ATOM  24112  CD  LYS A1518      42.883  94.180   5.586  1.00 38.620          C  
ATOM  24113  CE  LYS A1518      44.189  94.579   6.199  1.00 38.620          C  
ATOM  24114  NZ  LYS A1518      45.334  94.211   5.338  1.00 38.620          N  
ATOM  24115  H   LYS A1518      38.401  92.976   4.832  1.00 33.300          H  
ATOM  24116  HA  LYS A1518      40.996  92.014   5.449  1.00 33.020          H  
ATOM  24117 1HB  LYS A1518      40.357  94.404   4.907  1.00 46.340          H  
ATOM  24118 2HB  LYS A1518      39.619  94.523   6.497  1.00 46.340          H  
ATOM  24119 1HG  LYS A1518      41.695  95.550   6.718  1.00 46.340          H  
ATOM  24120 2HG  LYS A1518      41.910  93.972   7.437  1.00 46.340          H  
ATOM  24121 1HD  LYS A1518      42.935  93.122   5.363  1.00 46.340          H  
ATOM  24122 2HD  LYS A1518      42.750  94.725   4.652  1.00 46.340          H  
ATOM  24123 1HE  LYS A1518      44.205  95.654   6.370  1.00 46.340          H  
ATOM  24124 2HE  LYS A1518      44.298  94.070   7.158  1.00 46.340          H  
ATOM  24125 1HZ  LYS A1518      46.171  94.492   5.846  1.00 46.340          H  
ATOM  24126 2HZ  LYS A1518      45.356  93.218   5.195  1.00 46.340          H  
ATOM  24127 3HZ  LYS A1518      45.282  94.682   4.451  1.00 46.340          H  
ATOM  24128  N   TYR A1519      41.135  91.354   7.829  1.00 27.410          N  
ATOM  24129  CA  TYR A1519      41.283  90.785   9.172  1.00 27.110          C  
ATOM  24130  C   TYR A1519      40.548  89.466   9.432  1.00 27.530          C  
ATOM  24131  O   TYR A1519      40.515  88.993  10.573  1.00 27.210          O  
ATOM  24132  CB  TYR A1519      40.818  91.772  10.248  1.00 38.070          C  
ATOM  24133  CG  TYR A1519      41.364  93.153  10.145  1.00 38.070          C  
ATOM  24134  CD1 TYR A1519      40.487  94.206   9.959  1.00 38.070          C  
ATOM  24135  CD2 TYR A1519      42.721  93.384  10.223  1.00 38.070          C  
ATOM  24136  CE1 TYR A1519      40.962  95.484   9.859  1.00 38.070          C  
ATOM  24137  CE2 TYR A1519      43.202  94.673  10.132  1.00 38.070          C  
ATOM  24138  CZ  TYR A1519      42.324  95.722   9.945  1.00 38.070          C  
ATOM  24139  OH  TYR A1519      42.782  97.024   9.860  1.00 38.070          O  
ATOM  24140  H   TYR A1519      41.915  91.230   7.201  1.00 32.890          H  
ATOM  24141  HA  TYR A1519      42.342  90.585   9.328  1.00 32.530          H  
ATOM  24142 1HB  TYR A1519      39.751  91.835  10.251  1.00 45.690          H  
ATOM  24143 2HB  TYR A1519      41.099  91.386  11.209  1.00 45.690          H  
ATOM  24144  HD1 TYR A1519      39.414  94.016   9.893  1.00 45.690          H  
ATOM  24145  HD2 TYR A1519      43.412  92.553  10.370  1.00 45.690          H  
ATOM  24146  HE1 TYR A1519      40.272  96.312   9.716  1.00 45.690          H  
ATOM  24147  HE2 TYR A1519      44.277  94.866  10.204  1.00 45.690          H  
ATOM  24148  HH  TYR A1519      43.693  97.093  10.240  1.00 45.690          H  
ATOM  24149  N   ILE A1520      40.008  88.808   8.413  1.00 28.400          N  
ATOM  24150  CA  ILE A1520      39.429  87.499   8.723  1.00 28.850          C  
ATOM  24151  C   ILE A1520      40.544  86.542   9.136  1.00 28.840          C  
ATOM  24152  O   ILE A1520      41.557  86.406   8.446  1.00 29.370          O  
ATOM  24153  CB  ILE A1520      38.609  86.940   7.538  1.00 40.210          C  
ATOM  24154  CG1 ILE A1520      37.381  87.873   7.240  1.00 40.210          C  
ATOM  24155  CG2 ILE A1520      38.180  85.479   7.777  1.00 40.210          C  
ATOM  24156  CD1 ILE A1520      36.325  88.021   8.361  1.00 40.210          C  
ATOM  24157  H   ILE A1520      39.982  89.206   7.466  1.00 34.080          H  
ATOM  24158  HA  ILE A1520      38.772  87.599   9.581  1.00 34.620          H  
ATOM  24159  HB  ILE A1520      39.234  86.968   6.646  1.00 48.250          H  
ATOM  24160 1HG1 ILE A1520      37.750  88.865   7.031  1.00 48.250          H  
ATOM  24161 2HG1 ILE A1520      36.891  87.500   6.350  1.00 48.250          H  
ATOM  24162 1HG2 ILE A1520      37.640  85.122   6.909  1.00 48.250          H  
ATOM  24163 2HG2 ILE A1520      39.057  84.844   7.925  1.00 48.250          H  
ATOM  24164 3HG2 ILE A1520      37.544  85.413   8.655  1.00 48.250          H  
ATOM  24165 1HD1 ILE A1520      35.543  88.694   8.010  1.00 48.250          H  
ATOM  24166 2HD1 ILE A1520      35.885  87.057   8.600  1.00 48.250          H  
ATOM  24167 3HD1 ILE A1520      36.776  88.438   9.247  1.00 48.250          H  
ATOM  24168  N   LYS A1521      40.343  85.887  10.273  1.00 28.350          N  
ATOM  24169  CA  LYS A1521      41.306  84.975  10.862  1.00 28.170          C  
ATOM  24170  C   LYS A1521      41.458  83.657  10.129  1.00 29.030          C  
ATOM  24171  O   LYS A1521      40.476  82.980   9.829  1.00 29.230          O  
ATOM  24172  CB  LYS A1521      40.892  84.686  12.306  1.00 39.510          C  
ATOM  24173  CG  LYS A1521      41.827  83.776  13.135  1.00 39.510          C  
ATOM  24174  CD  LYS A1521      43.128  84.481  13.548  1.00 39.510          C  
ATOM  24175  CE  LYS A1521      44.054  83.551  14.351  1.00 39.510          C  
ATOM  24176  NZ  LYS A1521      44.856  82.604  13.475  1.00 39.510          N  
ATOM  24177  H   LYS A1521      39.470  86.070  10.775  1.00 34.020          H  
ATOM  24178  HA  LYS A1521      42.273  85.474  10.855  1.00 33.800          H  
ATOM  24179 1HB  LYS A1521      40.810  85.622  12.816  1.00 47.410          H  
ATOM  24180 2HB  LYS A1521      39.899  84.233  12.309  1.00 47.410          H  
ATOM  24181 1HG  LYS A1521      41.296  83.498  14.046  1.00 47.410          H  
ATOM  24182 2HG  LYS A1521      42.050  82.871  12.600  1.00 47.410          H  
ATOM  24183 1HD  LYS A1521      43.664  84.821  12.667  1.00 47.410          H  
ATOM  24184 2HD  LYS A1521      42.894  85.342  14.161  1.00 47.410          H  
ATOM  24185 1HE  LYS A1521      44.741  84.158  14.938  1.00 47.410          H  
ATOM  24186 2HE  LYS A1521      43.440  82.960  15.029  1.00 47.410          H  
ATOM  24187 1HZ  LYS A1521      45.434  82.025  14.063  1.00 47.410          H  
ATOM  24188 2HZ  LYS A1521      44.252  81.983  12.891  1.00 47.410          H  
ATOM  24189 3HZ  LYS A1521      45.444  83.139  12.861  1.00 47.410          H  
ATOM  24190  N   LYS A1522      42.706  83.248   9.933  1.00 29.530          N  
ATOM  24191  CA  LYS A1522      42.992  81.934   9.385  1.00 30.310          C  
ATOM  24192  C   LYS A1522      42.788  80.936  10.521  1.00 30.580          C  
ATOM  24193  O   LYS A1522      43.450  81.027  11.565  1.00 30.760          O  
ATOM  24194  CB  LYS A1522      44.423  81.883   8.857  1.00 42.120          C  
ATOM  24195  CG  LYS A1522      44.849  80.581   8.193  1.00 42.120          C  
ATOM  24196  CD  LYS A1522      46.283  80.723   7.689  1.00 42.120          C  
ATOM  24197  CE  LYS A1522      46.824  79.449   7.073  1.00 42.120          C  
ATOM  24198  NZ  LYS A1522      48.246  79.630   6.637  1.00 42.120          N  
ATOM  24199  H   LYS A1522      43.464  83.871  10.165  1.00 35.440          H  
ATOM  24200  HA  LYS A1522      42.286  81.711   8.584  1.00 36.370          H  
ATOM  24201 1HB  LYS A1522      44.560  82.683   8.128  1.00 50.550          H  
ATOM  24202 2HB  LYS A1522      45.113  82.072   9.677  1.00 50.550          H  
ATOM  24203 1HG  LYS A1522      44.798  79.760   8.914  1.00 50.550          H  
ATOM  24204 2HG  LYS A1522      44.186  80.355   7.357  1.00 50.550          H  
ATOM  24205 1HD  LYS A1522      46.329  81.515   6.941  1.00 50.550          H  
ATOM  24206 2HD  LYS A1522      46.930  81.001   8.521  1.00 50.550          H  
ATOM  24207 1HE  LYS A1522      46.774  78.652   7.809  1.00 50.550          H  
ATOM  24208 2HE  LYS A1522      46.218  79.171   6.211  1.00 50.550          H  
ATOM  24209 1HZ  LYS A1522      48.625  78.788   6.231  1.00 50.550          H  
ATOM  24210 2HZ  LYS A1522      48.314  80.371   5.946  1.00 50.550          H  
ATOM  24211 3HZ  LYS A1522      48.829  79.883   7.430  1.00 50.550          H  
ATOM  24212  N   LEU A1523      41.872  79.992  10.337  1.00 30.690          N  
ATOM  24213  CA  LEU A1523      41.571  79.076  11.429  1.00 31.010          C  
ATOM  24214  C   LEU A1523      42.359  77.778  11.342  1.00 31.760          C  
ATOM  24215  O   LEU A1523      42.945  77.325  12.325  1.00 31.950          O  
ATOM  24216  CB  LEU A1523      40.072  78.746  11.407  1.00 43.290          C  
ATOM  24217  CG  LEU A1523      39.075  79.944  11.548  1.00 43.290          C  
ATOM  24218  CD1 LEU A1523      37.658  79.389  11.433  1.00 43.290          C  
ATOM  24219  CD2 LEU A1523      39.286  80.699  12.863  1.00 43.290          C  
ATOM  24220  H   LEU A1523      41.364  79.960   9.468  1.00 36.830          H  
ATOM  24221  HA  LEU A1523      41.831  79.553  12.369  1.00 37.210          H  
ATOM  24222 1HB  LEU A1523      39.846  78.242  10.471  1.00 51.940          H  
ATOM  24223 2HB  LEU A1523      39.870  78.046  12.220  1.00 51.940          H  
ATOM  24224  HG  LEU A1523      39.230  80.647  10.722  1.00 51.940          H  
ATOM  24225 1HD1 LEU A1523      36.943  80.199  11.504  1.00 51.940          H  
ATOM  24226 2HD1 LEU A1523      37.538  78.888  10.475  1.00 51.940          H  
ATOM  24227 3HD1 LEU A1523      37.475  78.681  12.240  1.00 51.940          H  
ATOM  24228 1HD2 LEU A1523      38.578  81.526  12.922  1.00 51.940          H  
ATOM  24229 2HD2 LEU A1523      39.129  80.026  13.703  1.00 51.940          H  
ATOM  24230 3HD2 LEU A1523      40.292  81.100  12.904  1.00 51.940          H  
ATOM  24231  N   GLU A1524      42.343  77.175  10.165  1.00 32.150          N  
ATOM  24232  CA  GLU A1524      43.006  75.901   9.913  1.00 32.910          C  
ATOM  24233  C   GLU A1524      43.561  75.900   8.500  1.00 33.690          C  
ATOM  24234  O   GLU A1524      42.927  76.427   7.576  1.00 34.090          O  
ATOM  24235  CB  GLU A1524      42.051  74.702  10.089  1.00 45.770          C  
ATOM  24236  CG  GLU A1524      41.445  74.522  11.491  1.00 45.770          C  
ATOM  24237  CD  GLU A1524      40.605  73.258  11.622  1.00 45.770          C  
ATOM  24238  OE1 GLU A1524      40.568  72.497  10.683  1.00 45.770          O  
ATOM  24239  OE2 GLU A1524      40.007  73.061  12.655  1.00 45.770          O  
ATOM  24240  H   GLU A1524      41.871  77.649   9.418  1.00 38.580          H  
ATOM  24241  HA  GLU A1524      43.838  75.791  10.610  1.00 39.490          H  
ATOM  24242 1HB  GLU A1524      41.235  74.786   9.389  1.00 54.920          H  
ATOM  24243 2HB  GLU A1524      42.585  73.785   9.846  1.00 54.920          H  
ATOM  24244 1HG  GLU A1524      42.250  74.498  12.226  1.00 54.920          H  
ATOM  24245 2HG  GLU A1524      40.815  75.379  11.713  1.00 54.920          H  
ATOM  24246  N   ASN A1525      44.676  75.203   8.281  1.00 34.020          N  
ATOM  24247  CA  ASN A1525      45.243  75.138   6.933  1.00 34.730          C  
ATOM  24248  C   ASN A1525      44.280  74.549   5.910  1.00 35.340          C  
ATOM  24249  O   ASN A1525      44.274  74.952   4.750  1.00 35.360          O  
ATOM  24250  CB  ASN A1525      46.527  74.332   6.909  1.00 48.340          C  
ATOM  24251  CG  ASN A1525      47.702  75.042   7.499  1.00 48.340          C  
ATOM  24252  OD1 ASN A1525      47.675  76.257   7.724  1.00 48.340          O  
ATOM  24253  ND2 ASN A1525      48.757  74.309   7.719  1.00 48.340          N  
ATOM  24254  H   ASN A1525      45.154  74.767   9.059  1.00 40.820          H  
ATOM  24255  HA  ASN A1525      45.464  76.156   6.607  1.00 41.680          H  
ATOM  24256 1HB  ASN A1525      46.377  73.398   7.451  1.00 58.010          H  
ATOM  24257 2HB  ASN A1525      46.764  74.071   5.878  1.00 58.010          H  
ATOM  24258 1HD2 ASN A1525      49.622  74.734   8.058  1.00 58.010          H  
ATOM  24259 2HD2 ASN A1525      48.751  73.334   7.506  1.00 58.010          H  
ATOM  24260  N   GLY A1526      43.446  73.603   6.337  1.00 35.790          N  
ATOM  24261  CA  GLY A1526      42.496  72.975   5.434  1.00 36.330          C  
ATOM  24262  C   GLY A1526      41.152  73.702   5.372  1.00 35.910          C  
ATOM  24263  O   GLY A1526      40.225  73.229   4.712  1.00 36.270          O  
ATOM  24264  H   GLY A1526      43.487  73.289   7.297  1.00 42.950          H  
ATOM  24265 1HA  GLY A1526      42.928  72.930   4.434  1.00 43.600          H  
ATOM  24266 2HA  GLY A1526      42.333  71.946   5.751  1.00 43.600          H  
ATOM  24267  N   ARG A1527      41.014  74.815   6.095  1.00 35.150          N  
ATOM  24268  CA  ARG A1527      39.748  75.525   6.106  1.00 34.690          C  
ATOM  24269  C   ARG A1527      39.804  76.730   5.194  1.00 34.390          C  
ATOM  24270  O   ARG A1527      38.845  76.988   4.461  1.00 34.340          O  
ATOM  24271  CB  ARG A1527      39.341  75.962   7.511  1.00 48.750          C  
ATOM  24272  CG  ARG A1527      38.032  76.786   7.589  1.00 48.750          C  
ATOM  24273  CD  ARG A1527      36.829  75.986   7.193  1.00 48.750          C  
ATOM  24274  NE  ARG A1527      35.616  76.786   7.192  1.00 48.750          N  
ATOM  24275  CZ  ARG A1527      35.204  77.571   6.164  1.00 48.750          C  
ATOM  24276  NH1 ARG A1527      35.924  77.673   5.054  1.00 48.750          N  
ATOM  24277  NH2 ARG A1527      34.062  78.245   6.273  1.00 48.750          N  
ATOM  24278  H   ARG A1527      41.814  75.194   6.596  1.00 42.180          H  
ATOM  24279  HA  ARG A1527      38.986  74.848   5.730  1.00 41.630          H  
ATOM  24280 1HB  ARG A1527      39.209  75.081   8.137  1.00 58.500          H  
ATOM  24281 2HB  ARG A1527      40.137  76.561   7.950  1.00 58.500          H  
ATOM  24282 1HG  ARG A1527      37.888  77.115   8.616  1.00 58.500          H  
ATOM  24283 2HG  ARG A1527      38.097  77.659   6.948  1.00 58.500          H  
ATOM  24284 1HD  ARG A1527      36.948  75.566   6.203  1.00 58.500          H  
ATOM  24285 2HD  ARG A1527      36.696  75.174   7.907  1.00 58.500          H  
ATOM  24286  HE  ARG A1527      35.029  76.741   8.015  1.00 58.500          H  
ATOM  24287 1HH1 ARG A1527      36.816  77.164   4.945  1.00 58.500          H  
ATOM  24288 2HH1 ARG A1527      35.607  78.266   4.302  1.00 58.500          H  
ATOM  24289 1HH2 ARG A1527      33.505  78.171   7.117  1.00 58.500          H  
ATOM  24290 2HH2 ARG A1527      33.743  78.832   5.515  1.00 58.500          H  
ATOM  24291  N   SER A1528      40.895  77.506   5.284  1.00 34.340          N  
ATOM  24292  CA  SER A1528      41.030  78.696   4.441  1.00 34.080          C  
ATOM  24293  C   SER A1528      39.772  79.552   4.440  1.00 33.670          C  
ATOM  24294  O   SER A1528      39.209  79.821   3.386  1.00 34.180          O  
ATOM  24295  CB  SER A1528      41.400  78.324   3.012  1.00 47.820          C  
ATOM  24296  OG  SER A1528      42.665  77.717   2.947  1.00 47.820          O  
ATOM  24297  H   SER A1528      41.646  77.233   5.923  1.00 41.210          H  
ATOM  24298  HA  SER A1528      41.844  79.299   4.843  1.00 40.900          H  
ATOM  24299 1HB  SER A1528      40.649  77.644   2.610  1.00 57.380          H  
ATOM  24300 2HB  SER A1528      41.390  79.220   2.388  1.00 57.380          H  
ATOM  24301  HG  SER A1528      42.755  77.392   2.049  1.00 57.380          H  
ATOM  24302  N   LEU A1529      39.315  79.962   5.614  1.00 32.710          N  
ATOM  24303  CA  LEU A1529      38.083  80.728   5.700  1.00 32.250          C  
ATOM  24304  C   LEU A1529      38.120  81.970   4.812  1.00 32.280          C  
ATOM  24305  O   LEU A1529      38.993  82.825   4.957  1.00 31.780          O  
ATOM  24306  CB  LEU A1529      37.904  81.143   7.176  1.00 45.330          C  
ATOM  24307  CG  LEU A1529      36.691  81.970   7.549  1.00 45.330          C  
ATOM  24308  CD1 LEU A1529      35.415  81.183   7.368  1.00 45.330          C  
ATOM  24309  CD2 LEU A1529      36.828  82.415   9.002  1.00 45.330          C  
ATOM  24310  H   LEU A1529      39.827  79.718   6.444  1.00 39.250          H  
ATOM  24311  HA  LEU A1529      37.266  80.092   5.378  1.00 38.700          H  
ATOM  24312 1HB  LEU A1529      37.881  80.240   7.783  1.00 54.400          H  
ATOM  24313 2HB  LEU A1529      38.785  81.721   7.473  1.00 54.400          H  
ATOM  24314  HG  LEU A1529      36.661  82.834   6.910  1.00 54.400          H  
ATOM  24315 1HD1 LEU A1529      34.577  81.807   7.644  1.00 54.400          H  
ATOM  24316 2HD1 LEU A1529      35.306  80.879   6.335  1.00 54.400          H  
ATOM  24317 3HD1 LEU A1529      35.436  80.303   8.009  1.00 54.400          H  
ATOM  24318 1HD2 LEU A1529      35.981  83.035   9.278  1.00 54.400          H  
ATOM  24319 2HD2 LEU A1529      36.860  81.547   9.634  1.00 54.400          H  
ATOM  24320 3HD2 LEU A1529      37.750  82.984   9.134  1.00 54.400          H  
ATOM  24321  N   GLU A1530      37.130  82.086   3.920  1.00 32.930          N  
ATOM  24322  CA  GLU A1530      37.018  83.202   2.984  1.00 33.150          C  
ATOM  24323  C   GLU A1530      35.566  83.387   2.561  1.00 32.820          C  
ATOM  24324  O   GLU A1530      34.741  82.495   2.754  1.00 32.860          O  
ATOM  24325  CB  GLU A1530      37.899  82.996   1.741  1.00 46.320          C  
ATOM  24326  CG  GLU A1530      37.535  81.785   0.881  1.00 46.320          C  
ATOM  24327  CD  GLU A1530      38.406  81.632  -0.368  1.00 46.320          C  
ATOM  24328  OE1 GLU A1530      39.253  82.481  -0.628  1.00 46.320          O  
ATOM  24329  OE2 GLU A1530      38.192  80.684  -1.090  1.00 46.320          O  
ATOM  24330  H   GLU A1530      36.448  81.345   3.857  1.00 39.520          H  
ATOM  24331  HA  GLU A1530      37.346  84.110   3.490  1.00 39.780          H  
ATOM  24332 1HB  GLU A1530      37.853  83.881   1.110  1.00 55.590          H  
ATOM  24333 2HB  GLU A1530      38.937  82.872   2.054  1.00 55.590          H  
ATOM  24334 1HG  GLU A1530      37.641  80.886   1.491  1.00 55.590          H  
ATOM  24335 2HG  GLU A1530      36.493  81.859   0.577  1.00 55.590          H  
ATOM  24336  N   GLY A1531      35.247  84.556   1.993  1.00 32.480          N  
ATOM  24337  CA  GLY A1531      33.886  84.843   1.516  1.00 32.200          C  
ATOM  24338  C   GLY A1531      33.004  85.354   2.652  1.00 31.170          C  
ATOM  24339  O   GLY A1531      31.791  85.501   2.513  1.00 30.830          O  
ATOM  24340  H   GLY A1531      35.973  85.246   1.862  1.00 38.980          H  
ATOM  24341 1HA  GLY A1531      33.928  85.591   0.723  1.00 38.640          H  
ATOM  24342 2HA  GLY A1531      33.450  83.942   1.086  1.00 38.640          H  
ATOM  24343  N   VAL A1532      33.647  85.603   3.777  1.00 30.680          N  
ATOM  24344  CA  VAL A1532      33.040  86.074   5.006  1.00 29.700          C  
ATOM  24345  C   VAL A1532      33.608  87.455   5.269  1.00 29.040          C  
ATOM  24346  O   VAL A1532      34.798  87.689   5.077  1.00 29.050          O  
ATOM  24347  CB  VAL A1532      33.296  85.069   6.159  1.00 41.970          C  
ATOM  24348  CG1 VAL A1532      34.761  84.861   6.370  1.00 41.970          C  
ATOM  24349  CG2 VAL A1532      32.668  85.567   7.447  1.00 41.970          C  
ATOM  24350  H   VAL A1532      34.639  85.455   3.755  1.00 36.820          H  
ATOM  24351  HA  VAL A1532      31.961  86.162   4.861  1.00 35.640          H  
ATOM  24352  HB  VAL A1532      32.859  84.108   5.889  1.00 50.370          H  
ATOM  24353 1HG1 VAL A1532      34.883  84.161   7.171  1.00 50.370          H  
ATOM  24354 2HG1 VAL A1532      35.223  84.473   5.469  1.00 50.370          H  
ATOM  24355 3HG1 VAL A1532      35.230  85.788   6.640  1.00 50.370          H  
ATOM  24356 1HG2 VAL A1532      32.842  84.843   8.243  1.00 50.370          H  
ATOM  24357 2HG2 VAL A1532      33.115  86.511   7.717  1.00 50.370          H  
ATOM  24358 3HG2 VAL A1532      31.593  85.695   7.305  1.00 50.370          H  
ATOM  24359  N   TYR A1533      32.745  88.378   5.659  1.00 28.510          N  
ATOM  24360  CA  TYR A1533      33.142  89.766   5.817  1.00 27.880          C  
ATOM  24361  C   TYR A1533      32.943  90.293   7.224  1.00 26.920          C  
ATOM  24362  O   TYR A1533      32.101  89.801   7.975  1.00 26.690          O  
ATOM  24363  CB  TYR A1533      32.300  90.596   4.857  1.00 39.280          C  
ATOM  24364  CG  TYR A1533      32.423  90.133   3.425  1.00 39.280          C  
ATOM  24365  CD1 TYR A1533      31.592  89.112   2.976  1.00 39.280          C  
ATOM  24366  CD2 TYR A1533      33.328  90.692   2.569  1.00 39.280          C  
ATOM  24367  CE1 TYR A1533      31.671  88.661   1.693  1.00 39.280          C  
ATOM  24368  CE2 TYR A1533      33.402  90.239   1.263  1.00 39.280          C  
ATOM  24369  CZ  TYR A1533      32.579  89.225   0.831  1.00 39.280          C  
ATOM  24370  OH  TYR A1533      32.662  88.771  -0.466  1.00 39.280          O  
ATOM  24371  H   TYR A1533      31.783  88.112   5.821  1.00 34.210          H  
ATOM  24372  HA  TYR A1533      34.200  89.862   5.569  1.00 33.460          H  
ATOM  24373 1HB  TYR A1533      31.249  90.557   5.150  1.00 47.140          H  
ATOM  24374 2HB  TYR A1533      32.622  91.633   4.909  1.00 47.140          H  
ATOM  24375  HD1 TYR A1533      30.873  88.658   3.650  1.00 47.140          H  
ATOM  24376  HD2 TYR A1533      33.978  91.489   2.906  1.00 47.140          H  
ATOM  24377  HE1 TYR A1533      31.016  87.855   1.359  1.00 47.140          H  
ATOM  24378  HE2 TYR A1533      34.116  90.682   0.572  1.00 47.140          H  
ATOM  24379  HH  TYR A1533      33.367  89.230  -0.925  1.00 47.140          H  
ATOM  24380  N   VAL A1534      33.704  91.322   7.562  1.00 26.340          N  
ATOM  24381  CA  VAL A1534      33.588  91.992   8.830  1.00 25.410          C  
ATOM  24382  C   VAL A1534      32.475  93.044   8.664  1.00 24.890          C  
ATOM  24383  O   VAL A1534      32.535  93.854   7.726  1.00 24.960          O  
ATOM  24384  CB  VAL A1534      34.892  92.732   9.177  1.00 35.950          C  
ATOM  24385  CG1 VAL A1534      34.739  93.403  10.553  1.00 35.950          C  
ATOM  24386  CG2 VAL A1534      36.067  91.794   9.097  1.00 35.950          C  
ATOM  24387  H   VAL A1534      34.397  91.639   6.895  1.00 31.610          H  
ATOM  24388  HA  VAL A1534      33.384  91.260   9.601  1.00 30.490          H  
ATOM  24389  HB  VAL A1534      35.047  93.535   8.453  1.00 43.140          H  
ATOM  24390 1HG1 VAL A1534      35.644  93.956  10.792  1.00 43.140          H  
ATOM  24391 2HG1 VAL A1534      33.899  94.072  10.562  1.00 43.140          H  
ATOM  24392 3HG1 VAL A1534      34.581  92.641  11.297  1.00 43.140          H  
ATOM  24393 1HG2 VAL A1534      36.979  92.337   9.333  1.00 43.140          H  
ATOM  24394 2HG2 VAL A1534      35.934  91.015   9.779  1.00 43.140          H  
ATOM  24395 3HG2 VAL A1534      36.156  91.375   8.093  1.00 43.140          H  
ATOM  24396  N   PRO A1535      31.426  93.044   9.500  1.00 24.400          N  
ATOM  24397  CA  PRO A1535      30.332  93.999   9.472  1.00 23.890          C  
ATOM  24398  C   PRO A1535      30.870  95.417   9.678  1.00 23.180          C  
ATOM  24399  O   PRO A1535      31.805  95.576  10.463  1.00 22.820          O  
ATOM  24400  CB  PRO A1535      29.471  93.555  10.667  1.00 35.840          C  
ATOM  24401  CG  PRO A1535      29.799  92.094  10.858  1.00 35.840          C  
ATOM  24402  CD  PRO A1535      31.244  91.950  10.480  1.00 35.840          C  
ATOM  24403  HA  PRO A1535      29.808  93.865   8.513  1.00 28.670          H  
ATOM  24404 1HB  PRO A1535      29.695  94.154  11.550  1.00 43.000          H  
ATOM  24405 2HB  PRO A1535      28.408  93.706  10.436  1.00 43.000          H  
ATOM  24406 1HG  PRO A1535      29.595  91.781  11.897  1.00 43.000          H  
ATOM  24407 2HG  PRO A1535      29.151  91.476  10.202  1.00 43.000          H  
ATOM  24408 1HD  PRO A1535      31.911  92.044  11.338  1.00 43.000          H  
ATOM  24409 2HD  PRO A1535      31.319  90.971   9.994  1.00 43.000          H  
ATOM  24410  N   PRO A1536      30.257  96.455   9.079  1.00 22.960          N  
ATOM  24411  CA  PRO A1536      30.614  97.871   9.185  1.00 22.290          C  
ATOM  24412  C   PRO A1536      30.591  98.381  10.633  1.00 21.410          C  
ATOM  24413  O   PRO A1536      31.259  99.354  10.977  1.00 21.010          O  
ATOM  24414  CB  PRO A1536      29.540  98.532   8.309  1.00 33.440          C  
ATOM  24415  CG  PRO A1536      28.406  97.555   8.238  1.00 33.440          C  
ATOM  24416  CD  PRO A1536      29.053  96.204   8.263  1.00 33.440          C  
ATOM  24417  HA  PRO A1536      31.607  98.026   8.741  1.00 26.750          H  
ATOM  24418 1HB  PRO A1536      29.237  99.486   8.753  1.00 40.120          H  
ATOM  24419 2HB  PRO A1536      29.950  98.740   7.310  1.00 40.120          H  
ATOM  24420 1HG  PRO A1536      27.691  97.721   9.059  1.00 40.120          H  
ATOM  24421 2HG  PRO A1536      27.859  97.728   7.302  1.00 40.120          H  
ATOM  24422 1HD  PRO A1536      28.359  95.506   8.746  1.00 40.120          H  
ATOM  24423 2HD  PRO A1536      29.332  95.881   7.244  1.00 40.120          H  
ATOM  24424  N   ARG A1537      29.848  97.679  11.487  1.00 21.180          N  
ATOM  24425  CA  ARG A1537      29.756  98.010  12.897  1.00 20.390          C  
ATOM  24426  C   ARG A1537      30.989  97.451  13.578  1.00 20.280          C  
ATOM  24427  O   ARG A1537      31.717  98.165  14.259  1.00 19.600          O  
ATOM  24428  CB  ARG A1537      28.537  97.398  13.549  1.00 28.860          C  
ATOM  24429  CG  ARG A1537      28.360  97.777  15.017  1.00 28.860          C  
ATOM  24430  CD  ARG A1537      27.348  96.946  15.659  1.00 28.860          C  
ATOM  24431  NE  ARG A1537      27.819  95.563  15.760  1.00 28.860          N  
ATOM  24432  CZ  ARG A1537      27.042  94.481  15.775  1.00 28.860          C  
ATOM  24433  NH1 ARG A1537      25.737  94.617  15.702  1.00 28.860          N  
ATOM  24434  NH2 ARG A1537      27.590  93.274  15.862  1.00 28.860          N  
ATOM  24435  H   ARG A1537      29.315  96.897  11.145  1.00 25.420          H  
ATOM  24436  HA  ARG A1537      29.736  99.093  13.016  1.00 24.470          H  
ATOM  24437 1HB  ARG A1537      27.645  97.723  13.017  1.00 34.630          H  
ATOM  24438 2HB  ARG A1537      28.583  96.314  13.472  1.00 34.630          H  
ATOM  24439 1HG  ARG A1537      29.294  97.652  15.566  1.00 34.630          H  
ATOM  24440 2HG  ARG A1537      28.044  98.815  15.073  1.00 34.630          H  
ATOM  24441 1HD  ARG A1537      27.141  97.315  16.663  1.00 34.630          H  
ATOM  24442 2HD  ARG A1537      26.441  96.977  15.063  1.00 34.630          H  
ATOM  24443  HE  ARG A1537      28.820  95.414  15.838  1.00 34.630          H  
ATOM  24444 1HH1 ARG A1537      25.322  95.535  15.645  1.00 34.630          H  
ATOM  24445 2HH1 ARG A1537      25.145  93.810  15.731  1.00 34.630          H  
ATOM  24446 1HH2 ARG A1537      28.613  93.136  15.929  1.00 34.630          H  
ATOM  24447 2HH2 ARG A1537      27.022  92.452  15.863  1.00 34.630          H  
ATOM  24448  N   ARG A1538      31.211  96.146  13.417  1.00 20.990          N  
ATOM  24449  CA  ARG A1538      32.345  95.463  14.022  1.00 21.050          C  
ATOM  24450  C   ARG A1538      33.664  96.151  13.684  1.00 21.030          C  
ATOM  24451  O   ARG A1538      34.547  96.260  14.542  1.00 20.420          O  
ATOM  24452  CB  ARG A1538      32.392  94.003  13.594  1.00 29.450          C  
ATOM  24453  CG  ARG A1538      33.634  93.225  14.049  1.00 29.450          C  
ATOM  24454  CD  ARG A1538      33.746  93.130  15.521  1.00 29.450          C  
ATOM  24455  NE  ARG A1538      34.956  92.457  15.913  1.00 29.450          N  
ATOM  24456  CZ  ARG A1538      36.184  93.031  15.989  1.00 29.450          C  
ATOM  24457  NH1 ARG A1538      36.397  94.316  15.654  1.00 29.450          N  
ATOM  24458  NH2 ARG A1538      37.184  92.285  16.395  1.00 29.450          N  
ATOM  24459  H   ARG A1538      30.577  95.615  12.844  1.00 25.190          H  
ATOM  24460  HA  ARG A1538      32.203  95.495  15.101  1.00 25.260          H  
ATOM  24461 1HB  ARG A1538      31.512  93.479  13.972  1.00 35.340          H  
ATOM  24462 2HB  ARG A1538      32.357  93.966  12.514  1.00 35.340          H  
ATOM  24463 1HG  ARG A1538      33.564  92.207  13.668  1.00 35.340          H  
ATOM  24464 2HG  ARG A1538      34.534  93.686  13.648  1.00 35.340          H  
ATOM  24465 1HD  ARG A1538      33.750  94.110  15.978  1.00 35.340          H  
ATOM  24466 2HD  ARG A1538      32.900  92.559  15.907  1.00 35.340          H  
ATOM  24467  HE  ARG A1538      34.889  91.469  16.183  1.00 35.340          H  
ATOM  24468 1HH1 ARG A1538      35.627  94.921  15.311  1.00 35.340          H  
ATOM  24469 2HH1 ARG A1538      37.363  94.705  15.689  1.00 35.340          H  
ATOM  24470 1HH2 ARG A1538      37.018  91.286  16.634  1.00 35.340          H  
ATOM  24471 2HH2 ARG A1538      38.117  92.677  16.486  1.00 35.340          H  
ATOM  24472  N   GLN A1539      33.782  96.663  12.458  1.00 21.480          N  
ATOM  24473  CA  GLN A1539      34.995  97.346  12.010  1.00 21.510          C  
ATOM  24474  C   GLN A1539      35.336  98.583  12.851  1.00 20.670          C  
ATOM  24475  O   GLN A1539      36.470  99.057  12.811  1.00 20.500          O  
ATOM  24476  CB  GLN A1539      34.863  97.805  10.551  1.00 30.100          C  
ATOM  24477  CG  GLN A1539      34.866  96.716   9.504  1.00 30.100          C  
ATOM  24478  CD  GLN A1539      34.626  97.258   8.139  1.00 30.100          C  
ATOM  24479  OE1 GLN A1539      35.280  98.207   7.691  1.00 30.100          O  
ATOM  24480  NE2 GLN A1539      33.653  96.686   7.467  1.00 30.100          N  
ATOM  24481  H   GLN A1539      33.014  96.515  11.791  1.00 25.780          H  
ATOM  24482  HA  GLN A1539      35.826  96.646  12.089  1.00 25.810          H  
ATOM  24483 1HB  GLN A1539      33.918  98.330  10.447  1.00 36.120          H  
ATOM  24484 2HB  GLN A1539      35.657  98.510  10.317  1.00 36.120          H  
ATOM  24485 1HG  GLN A1539      35.816  96.185   9.516  1.00 36.120          H  
ATOM  24486 2HG  GLN A1539      34.061  96.058   9.704  1.00 36.120          H  
ATOM  24487 1HE2 GLN A1539      33.373  97.048   6.556  1.00 36.120          H  
ATOM  24488 2HE2 GLN A1539      33.131  95.912   7.870  1.00 36.120          H  
ATOM  24489  N   GLN A1540      34.344  99.153  13.540  1.00 20.170          N  
ATOM  24490  CA  GLN A1540      34.501 100.353  14.352  1.00 19.390          C  
ATOM  24491  C   GLN A1540      34.262 100.091  15.847  1.00 18.620          C  
ATOM  24492  O   GLN A1540      34.025 101.031  16.601  1.00 17.890          O  
ATOM  24493  CB  GLN A1540      33.513 101.433  13.882  1.00 27.460          C  
ATOM  24494  CG  GLN A1540      33.675 101.869  12.433  1.00 27.460          C  
ATOM  24495  CD  GLN A1540      34.991 102.561  12.129  1.00 27.460          C  
ATOM  24496  OE1 GLN A1540      35.377 103.571  12.754  1.00 27.460          O  
ATOM  24497  NE2 GLN A1540      35.709 102.010  11.168  1.00 27.460          N  
ATOM  24498  H   GLN A1540      33.425  98.706  13.560  1.00 24.200          H  
ATOM  24499  HA  GLN A1540      35.520 100.720  14.238  1.00 23.270          H  
ATOM  24500 1HB  GLN A1540      32.495 101.052  13.996  1.00 32.950          H  
ATOM  24501 2HB  GLN A1540      33.604 102.320  14.512  1.00 32.950          H  
ATOM  24502 1HG  GLN A1540      33.610 100.982  11.816  1.00 32.950          H  
ATOM  24503 2HG  GLN A1540      32.865 102.552  12.180  1.00 32.950          H  
ATOM  24504 1HE2 GLN A1540      36.594 102.383  10.909  1.00 32.950          H  
ATOM  24505 2HE2 GLN A1540      35.362 101.199  10.692  1.00 32.950          H  
ATOM  24506  N   LEU A1541      34.319  98.832  16.295  1.00 18.840          N  
ATOM  24507  CA  LEU A1541      34.021  98.492  17.703  1.00 18.220          C  
ATOM  24508  C   LEU A1541      34.905  99.287  18.684  1.00 17.630          C  
ATOM  24509  O   LEU A1541      36.135  99.323  18.546  1.00 17.960          O  
ATOM  24510  CB  LEU A1541      34.227  96.965  17.891  1.00 25.760          C  
ATOM  24511  CG  LEU A1541      33.802  96.300  19.245  1.00 25.760          C  
ATOM  24512  CD1 LEU A1541      32.294  96.344  19.395  1.00 25.760          C  
ATOM  24513  CD2 LEU A1541      34.268  94.851  19.256  1.00 25.760          C  
ATOM  24514  H   LEU A1541      34.522  98.076  15.634  1.00 22.610          H  
ATOM  24515  HA  LEU A1541      32.980  98.751  17.898  1.00 21.860          H  
ATOM  24516 1HB  LEU A1541      33.673  96.464  17.101  1.00 30.910          H  
ATOM  24517 2HB  LEU A1541      35.285  96.747  17.740  1.00 30.910          H  
ATOM  24518  HG  LEU A1541      34.252  96.843  20.080  1.00 30.910          H  
ATOM  24519 1HD1 LEU A1541      31.999  95.880  20.339  1.00 30.910          H  
ATOM  24520 2HD1 LEU A1541      31.963  97.358  19.388  1.00 30.910          H  
ATOM  24521 3HD1 LEU A1541      31.822  95.809  18.571  1.00 30.910          H  
ATOM  24522 1HD2 LEU A1541      33.975  94.385  20.198  1.00 30.910          H  
ATOM  24523 2HD2 LEU A1541      33.812  94.310  18.433  1.00 30.910          H  
ATOM  24524 3HD2 LEU A1541      35.348  94.821  19.150  1.00 30.910          H  
ATOM  24525  N   CYS A1542      34.296  99.898  19.725  1.00 16.770          N  
ATOM  24526  CA  CYS A1542      35.049 100.762  20.665  1.00 16.120          C  
ATOM  24527  C   CYS A1542      35.973 100.052  21.666  1.00 15.890          C  
ATOM  24528  O   CYS A1542      35.852 100.241  22.871  1.00 15.270          O  
ATOM  24529  CB  CYS A1542      34.086 101.600  21.545  1.00 22.830          C  
ATOM  24530  SG  CYS A1542      33.030 102.863  20.724  1.00 22.830          S  
ATOM  24531  H   CYS A1542      33.275  99.807  19.845  1.00 20.120          H  
ATOM  24532  HA  CYS A1542      35.654 101.436  20.062  1.00 19.340          H  
ATOM  24533 1HB  CYS A1542      33.406 100.908  22.058  1.00 27.390          H  
ATOM  24534 2HB  CYS A1542      34.654 102.104  22.318  1.00 27.390          H  
ATOM  24535  N   LEU A1543      36.980  99.341  21.175  1.00 16.400          N  
ATOM  24536  CA  LEU A1543      37.889  98.580  22.054  1.00 16.260          C  
ATOM  24537  C   LEU A1543      39.095  99.378  22.533  1.00 15.790          C  
ATOM  24538  O   LEU A1543      39.891  98.875  23.317  1.00 15.650          O  
ATOM  24539  CB  LEU A1543      38.481  97.357  21.325  1.00 22.820          C  
ATOM  24540  CG  LEU A1543      37.532  96.258  20.800  1.00 22.820          C  
ATOM  24541  CD1 LEU A1543      38.398  95.215  20.045  1.00 22.820          C  
ATOM  24542  CD2 LEU A1543      36.744  95.601  21.949  1.00 22.820          C  
ATOM  24543  H   LEU A1543      37.037  99.277  20.154  1.00 19.680          H  
ATOM  24544  HA  LEU A1543      37.331  98.263  22.933  1.00 19.510          H  
ATOM  24545 1HB  LEU A1543      39.045  97.727  20.467  1.00 27.380          H  
ATOM  24546 2HB  LEU A1543      39.190  96.874  21.998  1.00 27.380          H  
ATOM  24547  HG  LEU A1543      36.833  96.699  20.089  1.00 27.380          H  
ATOM  24548 1HD1 LEU A1543      37.769  94.440  19.626  1.00 27.380          H  
ATOM  24549 2HD1 LEU A1543      38.935  95.706  19.231  1.00 27.380          H  
ATOM  24550 3HD1 LEU A1543      39.118  94.763  20.728  1.00 27.380          H  
ATOM  24551 1HD2 LEU A1543      36.094  94.831  21.551  1.00 27.380          H  
ATOM  24552 2HD2 LEU A1543      37.434  95.148  22.649  1.00 27.380          H  
ATOM  24553 3HD2 LEU A1543      36.138  96.346  22.459  1.00 27.380          H  
ATOM  24554  N   TYR A1544      39.214 100.611  22.077  1.00 15.600          N  
ATOM  24555  CA  TYR A1544      40.362 101.491  22.303  1.00 15.240          C  
ATOM  24556  C   TYR A1544      40.987 101.445  23.698  1.00 14.780          C  
ATOM  24557  O   TYR A1544      42.181 101.172  23.840  1.00 15.130          O  
ATOM  24558  CB  TYR A1544      39.906 102.926  22.037  1.00 21.480          C  
ATOM  24559  CG  TYR A1544      39.586 103.184  20.605  1.00 21.480          C  
ATOM  24560  CD1 TYR A1544      38.259 103.214  20.184  1.00 21.480          C  
ATOM  24561  CD2 TYR A1544      40.605 103.385  19.706  1.00 21.480          C  
ATOM  24562  CE1 TYR A1544      37.969 103.441  18.853  1.00 21.480          C  
ATOM  24563  CE2 TYR A1544      40.320 103.612  18.383  1.00 21.480          C  
ATOM  24564  CZ  TYR A1544      39.014 103.640  17.952  1.00 21.480          C  
ATOM  24565  OH  TYR A1544      38.746 103.855  16.622  1.00 21.480          O  
ATOM  24566  H   TYR A1544      38.481 100.924  21.459  1.00 18.720          H  
ATOM  24567  HA  TYR A1544      41.135 101.216  21.589  1.00 18.290          H  
ATOM  24568 1HB  TYR A1544      39.017 103.153  22.631  1.00 25.780          H  
ATOM  24569 2HB  TYR A1544      40.683 103.624  22.344  1.00 25.780          H  
ATOM  24570  HD1 TYR A1544      37.450 103.056  20.899  1.00 25.780          H  
ATOM  24571  HD2 TYR A1544      41.637 103.361  20.046  1.00 25.780          H  
ATOM  24572  HE1 TYR A1544      36.934 103.463  18.512  1.00 25.780          H  
ATOM  24573  HE2 TYR A1544      41.132 103.768  17.672  1.00 25.780          H  
ATOM  24574  HH  TYR A1544      39.573 103.903  16.135  1.00 25.780          H  
ATOM  24575  N   GLU A1545      40.186 101.667  24.735  1.00 14.060          N  
ATOM  24576  CA  GLU A1545      40.697 101.728  26.109  1.00 13.540          C  
ATOM  24577  C   GLU A1545      41.385 100.433  26.560  1.00 13.880          C  
ATOM  24578  O   GLU A1545      42.292 100.465  27.400  1.00 13.670          O  
ATOM  24579  CB  GLU A1545      39.585 102.145  27.068  1.00 19.160          C  
ATOM  24580  CG  GLU A1545      40.080 102.504  28.473  1.00 19.160          C  
ATOM  24581  CD  GLU A1545      39.039 103.211  29.261  1.00 19.160          C  
ATOM  24582  OE1 GLU A1545      37.947 103.306  28.767  1.00 19.160          O  
ATOM  24583  OE2 GLU A1545      39.331 103.675  30.341  1.00 19.160          O  
ATOM  24584  H   GLU A1545      39.208 101.840  24.560  1.00 16.870          H  
ATOM  24585  HA  GLU A1545      41.447 102.518  26.142  1.00 16.250          H  
ATOM  24586 1HB  GLU A1545      39.063 103.010  26.658  1.00 23.000          H  
ATOM  24587 2HB  GLU A1545      38.860 101.334  27.163  1.00 23.000          H  
ATOM  24588 1HG  GLU A1545      40.379 101.601  28.998  1.00 23.000          H  
ATOM  24589 2HG  GLU A1545      40.958 103.139  28.385  1.00 23.000          H  
ATOM  24590  N   LEU A1546      40.953  99.294  26.027  1.00 14.500          N  
ATOM  24591  CA  LEU A1546      41.508  98.013  26.405  1.00 14.930          C  
ATOM  24592  C   LEU A1546      42.967  97.879  26.025  1.00 15.280          C  
ATOM  24593  O   LEU A1546      43.668  97.083  26.637  1.00 15.340          O  
ATOM  24594  CB  LEU A1546      40.702  96.878  25.767  1.00 20.730          C  
ATOM  24595  CG  LEU A1546      39.281  96.649  26.307  1.00 20.730          C  
ATOM  24596  CD1 LEU A1546      38.525  95.758  25.348  1.00 20.730          C  
ATOM  24597  CD2 LEU A1546      39.351  95.933  27.672  1.00 20.730          C  
ATOM  24598  H   LEU A1546      40.248  99.304  25.283  1.00 17.400          H  
ATOM  24599  HA  LEU A1546      41.445  97.932  27.484  1.00 17.920          H  
ATOM  24600 1HB  LEU A1546      40.628  97.069  24.710  1.00 24.880          H  
ATOM  24601 2HB  LEU A1546      41.262  95.953  25.904  1.00 24.880          H  
ATOM  24602  HG  LEU A1546      38.777  97.602  26.405  1.00 24.880          H  
ATOM  24603 1HD1 LEU A1546      37.518  95.593  25.715  1.00 24.880          H  
ATOM  24604 2HD1 LEU A1546      38.480  96.258  24.384  1.00 24.880          H  
ATOM  24605 3HD1 LEU A1546      39.035  94.803  25.243  1.00 24.880          H  
ATOM  24606 1HD2 LEU A1546      38.344  95.765  28.051  1.00 24.880          H  
ATOM  24607 2HD2 LEU A1546      39.852  94.976  27.543  1.00 24.880          H  
ATOM  24608 3HD2 LEU A1546      39.899  96.517  28.386  1.00 24.880          H  
ATOM  24609  N   PHE A1547      43.438  98.576  24.977  1.00 15.560          N  
ATOM  24610  CA  PHE A1547      44.828  98.394  24.573  1.00 15.990          C  
ATOM  24611  C   PHE A1547      45.842  98.833  25.660  1.00 15.400          C  
ATOM  24612  O   PHE A1547      46.608  97.992  26.125  1.00 15.560          O  
ATOM  24613  CB  PHE A1547      45.059  99.044  23.201  1.00 22.210          C  
ATOM  24614  CG  PHE A1547      46.450  98.978  22.662  1.00 22.210          C  
ATOM  24615  CD1 PHE A1547      46.929  97.790  22.157  1.00 22.210          C  
ATOM  24616  CD2 PHE A1547      47.261 100.084  22.613  1.00 22.210          C  
ATOM  24617  CE1 PHE A1547      48.200  97.701  21.634  1.00 22.210          C  
ATOM  24618  CE2 PHE A1547      48.524  99.997  22.077  1.00 22.210          C  
ATOM  24619  CZ  PHE A1547      48.992  98.802  21.597  1.00 22.210          C  
ATOM  24620  H   PHE A1547      42.863  99.270  24.484  1.00 18.670          H  
ATOM  24621  HA  PHE A1547      44.975  97.328  24.413  1.00 19.190          H  
ATOM  24622 1HB  PHE A1547      44.448  98.510  22.514  1.00 26.660          H  
ATOM  24623 2HB  PHE A1547      44.710 100.069  23.171  1.00 26.660          H  
ATOM  24624  HD1 PHE A1547      46.286  96.918  22.178  1.00 26.660          H  
ATOM  24625  HD2 PHE A1547      46.892 101.023  22.996  1.00 26.660          H  
ATOM  24626  HE1 PHE A1547      48.577  96.753  21.239  1.00 26.660          H  
ATOM  24627  HE2 PHE A1547      49.159 100.857  22.029  1.00 26.660          H  
ATOM  24628  HZ  PHE A1547      49.999  98.733  21.180  1.00 26.660          H  
ATOM  24629  N   PRO A1548      45.878 100.093  26.154  1.00 14.670          N  
ATOM  24630  CA  PRO A1548      46.802 100.490  27.203  1.00 14.090          C  
ATOM  24631  C   PRO A1548      46.579  99.711  28.501  1.00 13.690          C  
ATOM  24632  O   PRO A1548      47.534  99.474  29.258  1.00 13.510          O  
ATOM  24633  CB  PRO A1548      46.513 101.988  27.347  1.00 21.130          C  
ATOM  24634  CG  PRO A1548      45.147 102.180  26.756  1.00 21.130          C  
ATOM  24635  CD  PRO A1548      45.040 101.175  25.657  1.00 21.130          C  
ATOM  24636  HA  PRO A1548      47.828 100.346  26.853  1.00 16.910          H  
ATOM  24637 1HB  PRO A1548      46.552 102.271  28.396  1.00 25.360          H  
ATOM  24638 2HB  PRO A1548      47.294 102.567  26.832  1.00 25.360          H  
ATOM  24639 1HG  PRO A1548      44.357 102.065  27.519  1.00 25.360          H  
ATOM  24640 2HG  PRO A1548      45.065 103.180  26.370  1.00 25.360          H  
ATOM  24641 1HD  PRO A1548      44.010 100.919  25.558  1.00 25.360          H  
ATOM  24642 2HD  PRO A1548      45.447 101.573  24.739  1.00 25.360          H  
ATOM  24643  N   ILE A1549      45.354  99.219  28.720  1.00 13.670          N  
ATOM  24644  CA  ILE A1549      45.096  98.438  29.913  1.00 13.420          C  
ATOM  24645  C   ILE A1549      45.715  97.053  29.785  1.00 14.100          C  
ATOM  24646  O   ILE A1549      46.410  96.608  30.706  1.00 13.940          O  
ATOM  24647  CB  ILE A1549      43.570  98.377  30.204  1.00 18.890          C  
ATOM  24648  CG1 ILE A1549      43.003  99.826  30.488  1.00 18.890          C  
ATOM  24649  CG2 ILE A1549      43.218  97.400  31.348  1.00 18.890          C  
ATOM  24650  CD1 ILE A1549      43.614 100.571  31.650  1.00 18.890          C  
ATOM  24651  H   ILE A1549      44.552  99.454  28.119  1.00 16.400          H  
ATOM  24652  HA  ILE A1549      45.589  98.913  30.752  1.00 16.100          H  
ATOM  24653  HB  ILE A1549      43.069  98.034  29.303  1.00 22.670          H  
ATOM  24654 1HG1 ILE A1549      43.142 100.437  29.614  1.00 22.670          H  
ATOM  24655 2HG1 ILE A1549      41.933  99.733  30.680  1.00 22.670          H  
ATOM  24656 1HG2 ILE A1549      42.136  97.377  31.484  1.00 22.670          H  
ATOM  24657 2HG2 ILE A1549      43.557  96.422  31.082  1.00 22.670          H  
ATOM  24658 3HG2 ILE A1549      43.693  97.706  32.278  1.00 22.670          H  
ATOM  24659 1HD1 ILE A1549      43.119 101.540  31.745  1.00 22.670          H  
ATOM  24660 2HD1 ILE A1549      43.471 100.003  32.553  1.00 22.670          H  
ATOM  24661 3HD1 ILE A1549      44.667 100.734  31.488  1.00 22.670          H  
ATOM  24662  N   ILE A1550      45.480  96.382  28.650  1.00 14.930          N  
ATOM  24663  CA  ILE A1550      45.982  95.035  28.457  1.00 15.680          C  
ATOM  24664  C   ILE A1550      47.533  95.062  28.394  1.00 15.740          C  
ATOM  24665  O   ILE A1550      48.179  94.064  28.707  1.00 16.020          O  
ATOM  24666  CB  ILE A1550      45.338  94.349  27.202  1.00 21.650          C  
ATOM  24667  CG1 ILE A1550      45.392  92.819  27.272  1.00 21.650          C  
ATOM  24668  CG2 ILE A1550      46.045  94.714  25.955  1.00 21.650          C  
ATOM  24669  CD1 ILE A1550      44.498  92.159  28.310  1.00 21.650          C  
ATOM  24670  H   ILE A1550      44.896  96.798  27.926  1.00 17.920          H  
ATOM  24671  HA  ILE A1550      45.686  94.461  29.314  1.00 18.820          H  
ATOM  24672  HB  ILE A1550      44.296  94.657  27.126  1.00 25.980          H  
ATOM  24673 1HG1 ILE A1550      45.110  92.427  26.307  1.00 25.980          H  
ATOM  24674 2HG1 ILE A1550      46.412  92.532  27.486  1.00 25.980          H  
ATOM  24675 1HG2 ILE A1550      45.578  94.239  25.106  1.00 25.980          H  
ATOM  24676 2HG2 ILE A1550      46.015  95.762  25.825  1.00 25.980          H  
ATOM  24677 3HG2 ILE A1550      47.069  94.375  26.028  1.00 25.980          H  
ATOM  24678 1HD1 ILE A1550      44.626  91.083  28.236  1.00 25.980          H  
ATOM  24679 2HD1 ILE A1550      44.748  92.479  29.311  1.00 25.980          H  
ATOM  24680 3HD1 ILE A1550      43.460  92.409  28.100  1.00 25.980          H  
ATOM  24681  N   ILE A1551      48.151  96.191  27.977  1.00 15.490          N  
ATOM  24682  CA  ILE A1551      49.616  96.270  28.022  1.00 15.540          C  
ATOM  24683  C   ILE A1551      50.095  96.231  29.473  1.00 14.860          C  
ATOM  24684  O   ILE A1551      50.934  95.402  29.844  1.00 15.090          O  
ATOM  24685  CB  ILE A1551      50.165  97.571  27.372  1.00 21.740          C  
ATOM  24686  CG1 ILE A1551      49.912  97.570  25.866  1.00 21.740          C  
ATOM  24687  CG2 ILE A1551      51.691  97.710  27.661  1.00 21.740          C  
ATOM  24688  CD1 ILE A1551      50.113  98.886  25.186  1.00 21.740          C  
ATOM  24689  H   ILE A1551      47.590  96.962  27.598  1.00 18.590          H  
ATOM  24690  HA  ILE A1551      50.030  95.408  27.505  1.00 18.650          H  
ATOM  24691  HB  ILE A1551      49.639  98.433  27.792  1.00 26.080          H  
ATOM  24692 1HG1 ILE A1551      50.601  96.889  25.404  1.00 26.080          H  
ATOM  24693 2HG1 ILE A1551      48.900  97.239  25.675  1.00 26.080          H  
ATOM  24694 1HG2 ILE A1551      52.071  98.619  27.230  1.00 26.080          H  
ATOM  24695 2HG2 ILE A1551      51.872  97.744  28.717  1.00 26.080          H  
ATOM  24696 3HG2 ILE A1551      52.229  96.859  27.234  1.00 26.080          H  
ATOM  24697 1HD1 ILE A1551      49.925  98.749  24.148  1.00 26.080          H  
ATOM  24698 2HD1 ILE A1551      49.434  99.618  25.579  1.00 26.080          H  
ATOM  24699 3HD1 ILE A1551      51.127  99.246  25.310  1.00 26.080          H  
ATOM  24700  N   LYS A1552      49.547  97.099  30.326  1.00 14.050          N  
ATOM  24701  CA  LYS A1552      49.970  97.103  31.725  1.00 13.380          C  
ATOM  24702  C   LYS A1552      49.795  95.722  32.354  1.00 13.770          C  
ATOM  24703  O   LYS A1552      50.684  95.227  33.071  1.00 13.790          O  
ATOM  24704  CB  LYS A1552      49.183  98.113  32.553  1.00 19.000          C  
ATOM  24705  CG  LYS A1552      49.631  98.160  34.032  1.00 19.000          C  
ATOM  24706  CD  LYS A1552      48.900  99.214  34.832  1.00 19.000          C  
ATOM  24707  CE  LYS A1552      47.482  98.779  35.186  1.00 19.000          C  
ATOM  24708  NZ  LYS A1552      46.847  99.691  36.178  1.00 19.000          N  
ATOM  24709  H   LYS A1552      48.845  97.771  29.993  1.00 16.860          H  
ATOM  24710  HA  LYS A1552      51.026  97.364  31.765  1.00 16.060          H  
ATOM  24711 1HB  LYS A1552      49.293  99.109  32.122  1.00 22.800          H  
ATOM  24712 2HB  LYS A1552      48.123  97.854  32.510  1.00 22.800          H  
ATOM  24713 1HG  LYS A1552      49.440  97.191  34.498  1.00 22.800          H  
ATOM  24714 2HG  LYS A1552      50.698  98.351  34.086  1.00 22.800          H  
ATOM  24715 1HD  LYS A1552      49.453  99.441  35.743  1.00 22.800          H  
ATOM  24716 2HD  LYS A1552      48.841 100.116  34.235  1.00 22.800          H  
ATOM  24717 1HE  LYS A1552      46.869  98.772  34.285  1.00 22.800          H  
ATOM  24718 2HE  LYS A1552      47.509  97.772  35.602  1.00 22.800          H  
ATOM  24719 1HZ  LYS A1552      45.897  99.343  36.376  1.00 22.800          H  
ATOM  24720 2HZ  LYS A1552      47.378  99.703  37.033  1.00 22.800          H  
ATOM  24721 3HZ  LYS A1552      46.781 100.631  35.816  1.00 22.800          H  
ATOM  24722  N   ASN A1553      48.656  95.097  32.016  1.00 14.250          N  
ATOM  24723  CA  ASN A1553      48.183  93.821  32.538  1.00 14.740          C  
ATOM  24724  C   ASN A1553      49.040  92.608  32.245  1.00 15.630          C  
ATOM  24725  O   ASN A1553      48.741  91.521  32.739  1.00 16.260          O  
ATOM  24726  CB  ASN A1553      46.805  93.516  32.026  1.00 20.440          C  
ATOM  24727  CG  ASN A1553      45.734  94.335  32.638  1.00 20.440          C  
ATOM  24728  OD1 ASN A1553      45.944  95.010  33.649  1.00 20.440          O  
ATOM  24729  ND2 ASN A1553      44.556  94.253  32.088  1.00 20.440          N  
ATOM  24730  H   ASN A1553      48.012  95.603  31.398  1.00 17.100          H  
ATOM  24731  HA  ASN A1553      48.140  93.910  33.624  1.00 17.690          H  
ATOM  24732 1HB  ASN A1553      46.811  93.677  30.976  1.00 24.530          H  
ATOM  24733 2HB  ASN A1553      46.601  92.479  32.167  1.00 24.530          H  
ATOM  24734 1HD2 ASN A1553      43.791  94.762  32.482  1.00 24.530          H  
ATOM  24735 2HD2 ASN A1553      44.404  93.682  31.285  1.00 24.530          H  
ATOM  24736  N   GLU A1554      50.091  92.746  31.444  1.00 15.720          N  
ATOM  24737  CA  GLU A1554      50.958  91.598  31.232  1.00 16.510          C  
ATOM  24738  C   GLU A1554      51.448  91.036  32.566  1.00 16.630          C  
ATOM  24739  O   GLU A1554      51.607  89.821  32.707  1.00 17.300          O  
ATOM  24740  CB  GLU A1554      52.157  91.940  30.347  1.00 22.800          C  
ATOM  24741  CG  GLU A1554      53.127  90.744  30.135  1.00 22.800          C  
ATOM  24742  CD  GLU A1554      54.168  90.995  29.093  1.00 22.800          C  
ATOM  24743  OE1 GLU A1554      53.935  91.859  28.273  1.00 22.800          O  
ATOM  24744  OE2 GLU A1554      55.188  90.349  29.099  1.00 22.800          O  
ATOM  24745  H   GLU A1554      50.294  93.648  30.996  1.00 18.860          H  
ATOM  24746  HA  GLU A1554      50.379  90.823  30.729  1.00 19.810          H  
ATOM  24747 1HB  GLU A1554      51.801  92.280  29.374  1.00 27.360          H  
ATOM  24748 2HB  GLU A1554      52.718  92.762  30.797  1.00 27.360          H  
ATOM  24749 1HG  GLU A1554      53.634  90.528  31.077  1.00 27.360          H  
ATOM  24750 2HG  GLU A1554      52.545  89.862  29.858  1.00 27.360          H  
ATOM  24751  N   GLU A1555      51.731  91.911  33.537  1.00 15.970          N  
ATOM  24752  CA  GLU A1555      52.205  91.440  34.828  1.00 16.120          C  
ATOM  24753  C   GLU A1555      51.135  91.676  35.892  1.00 16.090          C  
ATOM  24754  O   GLU A1555      50.443  92.692  35.867  1.00 15.730          O  
ATOM  24755  CB  GLU A1555      53.510  92.144  35.215  1.00 22.510          C  
ATOM  24756  CG  GLU A1555      54.695  91.851  34.279  1.00 22.510          C  
ATOM  24757  CD  GLU A1555      55.974  92.540  34.714  1.00 22.510          C  
ATOM  24758  OE1 GLU A1555      55.914  93.305  35.644  1.00 22.510          O  
ATOM  24759  OE2 GLU A1555      56.999  92.300  34.116  1.00 22.510          O  
ATOM  24760  H   GLU A1555      51.581  92.915  33.387  1.00 19.160          H  
ATOM  24761  HA  GLU A1555      52.394  90.369  34.767  1.00 19.340          H  
ATOM  24762 1HB  GLU A1555      53.347  93.222  35.220  1.00 27.010          H  
ATOM  24763 2HB  GLU A1555      53.796  91.851  36.224  1.00 27.010          H  
ATOM  24764 1HG  GLU A1555      54.861  90.775  34.245  1.00 27.010          H  
ATOM  24765 2HG  GLU A1555      54.435  92.180  33.270  1.00 27.010          H  
ATOM  24766  N   GLY A1556      51.033  90.765  36.865  1.00 16.590          N  
ATOM  24767  CA  GLY A1556      50.075  90.955  37.953  1.00 16.720          C  
ATOM  24768  C   GLY A1556      48.658  90.491  37.602  1.00 17.030          C  
ATOM  24769  O   GLY A1556      47.700  91.249  37.790  1.00 17.340          O  
ATOM  24770  H   GLY A1556      51.626  89.949  36.845  1.00 19.910          H  
ATOM  24771 1HA  GLY A1556      50.423  90.407  38.832  1.00 20.060          H  
ATOM  24772 2HA  GLY A1556      50.051  92.006  38.236  1.00 20.060          H  
ATOM  24773  N   MET A1557      48.499  89.241  37.125  1.00 16.990          N  
ATOM  24774  CA  MET A1557      47.166  88.768  36.716  1.00 17.330          C  
ATOM  24775  C   MET A1557      46.111  88.862  37.827  1.00 17.200          C  
ATOM  24776  O   MET A1557      44.921  89.081  37.559  1.00 16.930          O  
ATOM  24777  CB  MET A1557      47.195  87.329  36.195  1.00 24.130          C  
ATOM  24778  CG  MET A1557      47.519  86.244  37.230  1.00 24.130          C  
ATOM  24779  SD  MET A1557      47.405  84.563  36.552  1.00 24.130          S  
ATOM  24780  CE  MET A1557      48.727  84.431  35.359  1.00 24.130          C  
ATOM  24781  H   MET A1557      49.310  88.652  37.013  1.00 20.390          H  
ATOM  24782  HA  MET A1557      46.856  89.379  35.890  1.00 20.800          H  
ATOM  24783 1HB  MET A1557      46.227  87.079  35.785  1.00 28.950          H  
ATOM  24784 2HB  MET A1557      47.914  87.264  35.381  1.00 28.950          H  
ATOM  24785 1HG  MET A1557      48.522  86.395  37.624  1.00 28.950          H  
ATOM  24786 2HG  MET A1557      46.822  86.303  38.058  1.00 28.950          H  
ATOM  24787 1HE  MET A1557      48.701  83.430  34.922  1.00 28.950          H  
ATOM  24788 2HE  MET A1557      48.588  85.164  34.566  1.00 28.950          H  
ATOM  24789 3HE  MET A1557      49.686  84.589  35.846  1.00 28.950          H  
ATOM  24790  N   GLU A1558      46.551  88.794  39.086  1.00 17.470          N  
ATOM  24791  CA  GLU A1558      45.668  88.876  40.242  1.00 17.430          C  
ATOM  24792  C   GLU A1558      44.915  90.214  40.324  1.00 16.500          C  
ATOM  24793  O   GLU A1558      43.884  90.309  40.991  1.00 16.340          O  
ATOM  24794  CB  GLU A1558      46.485  88.612  41.521  1.00 24.420          C  
ATOM  24795  CG  GLU A1558      47.651  89.592  41.779  1.00 24.420          C  
ATOM  24796  CD  GLU A1558      48.927  89.208  41.079  1.00 24.420          C  
ATOM  24797  OE1 GLU A1558      48.885  88.301  40.276  1.00 24.420          O  
ATOM  24798  OE2 GLU A1558      49.931  89.827  41.320  1.00 24.420          O  
ATOM  24799  H   GLU A1558      47.540  88.596  39.264  1.00 20.960          H  
ATOM  24800  HA  GLU A1558      44.926  88.085  40.152  1.00 20.920          H  
ATOM  24801 1HB  GLU A1558      45.822  88.658  42.385  1.00 29.300          H  
ATOM  24802 2HB  GLU A1558      46.897  87.604  41.483  1.00 29.300          H  
ATOM  24803 1HG  GLU A1558      47.378  90.564  41.441  1.00 29.300          H  
ATOM  24804 2HG  GLU A1558      47.832  89.651  42.849  1.00 29.300          H  
ATOM  24805  N   LYS A1559      45.443  91.248  39.662  1.00 15.870          N  
ATOM  24806  CA  LYS A1559      44.827  92.565  39.609  1.00 14.970          C  
ATOM  24807  C   LYS A1559      44.361  92.873  38.188  1.00 14.770          C  
ATOM  24808  O   LYS A1559      43.383  93.606  37.984  1.00 14.270          O  
ATOM  24809  CB  LYS A1559      45.796  93.636  40.081  1.00 21.320          C  
ATOM  24810  CG  LYS A1559      46.172  93.535  41.559  1.00 21.320          C  
ATOM  24811  CD  LYS A1559      46.989  94.729  42.012  1.00 21.320          C  
ATOM  24812  CE  LYS A1559      48.402  94.711  41.414  1.00 21.320          C  
ATOM  24813  NZ  LYS A1559      49.222  95.803  41.944  1.00 21.320          N  
ATOM  24814  H   LYS A1559      46.305  91.090  39.140  1.00 19.040          H  
ATOM  24815  HA  LYS A1559      43.951  92.571  40.259  1.00 17.960          H  
ATOM  24816 1HB  LYS A1559      46.701  93.550  39.484  1.00 25.580          H  
ATOM  24817 2HB  LYS A1559      45.370  94.623  39.899  1.00 25.580          H  
ATOM  24818 1HG  LYS A1559      45.261  93.473  42.156  1.00 25.580          H  
ATOM  24819 2HG  LYS A1559      46.743  92.644  41.726  1.00 25.580          H  
ATOM  24820 1HD  LYS A1559      46.493  95.656  41.709  1.00 25.580          H  
ATOM  24821 2HD  LYS A1559      47.067  94.725  43.098  1.00 25.580          H  
ATOM  24822 1HE  LYS A1559      48.884  93.759  41.636  1.00 25.580          H  
ATOM  24823 2HE  LYS A1559      48.341  94.837  40.339  1.00 25.580          H  
ATOM  24824 1HZ  LYS A1559      50.134  95.782  41.526  1.00 25.580          H  
ATOM  24825 2HZ  LYS A1559      48.750  96.704  41.722  1.00 25.580          H  
ATOM  24826 3HZ  LYS A1559      49.313  95.723  42.946  1.00 25.580          H  
ATOM  24827  N   ALA A1560      45.070  92.317  37.197  1.00 15.180          N  
ATOM  24828  CA  ALA A1560      44.768  92.573  35.799  1.00 15.150          C  
ATOM  24829  C   ALA A1560      43.364  92.167  35.439  1.00 15.470          C  
ATOM  24830  O   ALA A1560      42.676  92.876  34.706  1.00 15.120          O  
ATOM  24831  CB  ALA A1560      45.684  91.774  34.913  1.00 21.220          C  
ATOM  24832  H   ALA A1560      45.882  91.744  37.424  1.00 18.220          H  
ATOM  24833  HA  ALA A1560      44.888  93.640  35.615  1.00 18.180          H  
ATOM  24834 1HB  ALA A1560      45.437  91.961  33.909  1.00 25.470          H  
ATOM  24835 2HB  ALA A1560      46.733  92.028  35.105  1.00 25.470          H  
ATOM  24836 3HB  ALA A1560      45.506  90.748  35.108  1.00 25.470          H  
ATOM  24837  N   LYS A1561      42.919  91.028  35.968  1.00 16.150          N  
ATOM  24838  CA  LYS A1561      41.588  90.541  35.645  1.00 16.560          C  
ATOM  24839  C   LYS A1561      40.516  91.544  36.095  1.00 15.950          C  
ATOM  24840  O   LYS A1561      39.483  91.700  35.435  1.00 15.860          O  
ATOM  24841  CB  LYS A1561      41.393  89.157  36.260  1.00 23.020          C  
ATOM  24842  CG  LYS A1561      42.247  88.065  35.578  1.00 23.020          C  
ATOM  24843  CD  LYS A1561      42.089  86.706  36.254  1.00 23.020          C  
ATOM  24844  CE  LYS A1561      43.059  85.670  35.667  1.00 23.020          C  
ATOM  24845  NZ  LYS A1561      42.975  84.366  36.387  1.00 23.020          N  
ATOM  24846  H   LYS A1561      43.546  90.470  36.561  1.00 19.380          H  
ATOM  24847  HA  LYS A1561      41.513  90.438  34.564  1.00 19.870          H  
ATOM  24848 1HB  LYS A1561      41.664  89.188  37.317  1.00 27.620          H  
ATOM  24849 2HB  LYS A1561      40.347  88.868  36.189  1.00 27.620          H  
ATOM  24850 1HG  LYS A1561      41.946  87.977  34.533  1.00 27.620          H  
ATOM  24851 2HG  LYS A1561      43.297  88.355  35.607  1.00 27.620          H  
ATOM  24852 1HD  LYS A1561      42.288  86.810  37.322  1.00 27.620          H  
ATOM  24853 2HD  LYS A1561      41.067  86.352  36.119  1.00 27.620          H  
ATOM  24854 1HE  LYS A1561      42.836  85.513  34.618  1.00 27.620          H  
ATOM  24855 2HE  LYS A1561      44.075  86.049  35.754  1.00 27.620          H  
ATOM  24856 1HZ  LYS A1561      43.642  83.716  35.985  1.00 27.620          H  
ATOM  24857 2HZ  LYS A1561      43.201  84.510  37.361  1.00 27.620          H  
ATOM  24858 3HZ  LYS A1561      42.046  83.987  36.308  1.00 27.620          H  
ATOM  24859  N   GLU A1562      40.735  92.203  37.241  1.00 15.450          N  
ATOM  24860  CA  GLU A1562      39.770  93.171  37.744  1.00 14.920          C  
ATOM  24861  C   GLU A1562      39.708  94.397  36.860  1.00 14.190          C  
ATOM  24862  O   GLU A1562      38.611  94.836  36.497  1.00 13.990          O  
ATOM  24863  CB  GLU A1562      40.094  93.623  39.174  1.00 21.100          C  
ATOM  24864  CG  GLU A1562      39.076  94.653  39.748  1.00 21.100          C  
ATOM  24865  CD  GLU A1562      39.363  95.082  41.170  1.00 21.100          C  
ATOM  24866  OE1 GLU A1562      40.259  94.547  41.765  1.00 21.100          O  
ATOM  24867  OE2 GLU A1562      38.678  95.972  41.660  1.00 21.100          O  
ATOM  24868  H   GLU A1562      41.599  92.049  37.751  1.00 18.540          H  
ATOM  24869  HA  GLU A1562      38.786  92.706  37.747  1.00 17.900          H  
ATOM  24870 1HB  GLU A1562      40.115  92.757  39.835  1.00 25.320          H  
ATOM  24871 2HB  GLU A1562      41.085  94.078  39.199  1.00 25.320          H  
ATOM  24872 1HG  GLU A1562      39.080  95.547  39.119  1.00 25.320          H  
ATOM  24873 2HG  GLU A1562      38.077  94.220  39.697  1.00 25.320          H  
ATOM  24874  N   GLU A1563      40.863  94.972  36.526  1.00 13.830          N  
ATOM  24875  CA  GLU A1563      40.841  96.180  35.713  1.00 13.190          C  
ATOM  24876  C   GLU A1563      40.382  95.888  34.289  1.00 13.510          C  
ATOM  24877  O   GLU A1563      39.780  96.749  33.644  1.00 13.100          O  
ATOM  24878  CB  GLU A1563      42.144  96.951  35.809  1.00 18.720          C  
ATOM  24879  CG  GLU A1563      42.298  97.566  37.220  1.00 18.720          C  
ATOM  24880  CD  GLU A1563      43.409  98.534  37.358  1.00 18.720          C  
ATOM  24881  OE1 GLU A1563      44.301  98.503  36.544  1.00 18.720          O  
ATOM  24882  OE2 GLU A1563      43.357  99.340  38.276  1.00 18.720          O  
ATOM  24883  H   GLU A1563      41.749  94.560  36.858  1.00 16.600          H  
ATOM  24884  HA  GLU A1563      40.094  96.845  36.147  1.00 15.830          H  
ATOM  24885 1HB  GLU A1563      42.987  96.276  35.628  1.00 22.470          H  
ATOM  24886 2HB  GLU A1563      42.176  97.745  35.061  1.00 22.470          H  
ATOM  24887 1HG  GLU A1563      41.363  98.048  37.507  1.00 22.470          H  
ATOM  24888 2HG  GLU A1563      42.462  96.746  37.921  1.00 22.470          H  
ATOM  24889  N   LEU A1564      40.642  94.669  33.804  1.00 14.310          N  
ATOM  24890  CA  LEU A1564      40.158  94.243  32.502  1.00 14.700          C  
ATOM  24891  C   LEU A1564      38.645  94.310  32.518  1.00 14.700          C  
ATOM  24892  O   LEU A1564      38.040  94.888  31.613  1.00 14.450          O  
ATOM  24893  CB  LEU A1564      40.611  92.807  32.225  1.00 20.420          C  
ATOM  24894  CG  LEU A1564      40.061  92.099  30.969  1.00 20.420          C  
ATOM  24895  CD1 LEU A1564      40.499  92.804  29.684  1.00 20.420          C  
ATOM  24896  CD2 LEU A1564      40.514  90.635  31.033  1.00 20.420          C  
ATOM  24897  H   LEU A1564      41.207  94.015  34.351  1.00 17.170          H  
ATOM  24898  HA  LEU A1564      40.548  94.919  31.742  1.00 17.640          H  
ATOM  24899 1HB  LEU A1564      41.698  92.799  32.165  1.00 24.510          H  
ATOM  24900 2HB  LEU A1564      40.330  92.201  33.077  1.00 24.510          H  
ATOM  24901  HG  LEU A1564      38.977  92.133  30.991  1.00 24.510          H  
ATOM  24902 1HD1 LEU A1564      40.078  92.284  28.821  1.00 24.510          H  
ATOM  24903 2HD1 LEU A1564      40.135  93.829  29.690  1.00 24.510          H  
ATOM  24904 3HD1 LEU A1564      41.583  92.801  29.619  1.00 24.510          H  
ATOM  24905 1HD2 LEU A1564      40.091  90.102  30.197  1.00 24.510          H  
ATOM  24906 2HD2 LEU A1564      41.603  90.580  31.007  1.00 24.510          H  
ATOM  24907 3HD2 LEU A1564      40.157  90.182  31.958  1.00 24.510          H  
ATOM  24908  N   LEU A1565      38.026  93.736  33.553  1.00 14.910          N  
ATOM  24909  CA  LEU A1565      36.581  93.764  33.668  1.00 14.970          C  
ATOM  24910  C   LEU A1565      36.003  95.158  33.822  1.00 14.110          C  
ATOM  24911  O   LEU A1565      34.970  95.468  33.207  1.00 13.990          O  
ATOM  24912  CB  LEU A1565      36.123  92.893  34.817  1.00 20.930          C  
ATOM  24913  CG  LEU A1565      34.628  92.887  35.098  1.00 20.930          C  
ATOM  24914  CD1 LEU A1565      33.853  92.476  33.851  1.00 20.930          C  
ATOM  24915  CD2 LEU A1565      34.393  91.905  36.215  1.00 20.930          C  
ATOM  24916  H   LEU A1565      38.574  93.228  34.259  1.00 17.890          H  
ATOM  24917  HA  LEU A1565      36.198  93.339  32.750  1.00 17.960          H  
ATOM  24918 1HB  LEU A1565      36.417  91.883  34.624  1.00 25.120          H  
ATOM  24919 2HB  LEU A1565      36.633  93.228  35.725  1.00 25.120          H  
ATOM  24920  HG  LEU A1565      34.285  93.875  35.413  1.00 25.120          H  
ATOM  24921 1HD1 LEU A1565      32.790  92.441  34.081  1.00 25.120          H  
ATOM  24922 2HD1 LEU A1565      34.000  93.177  33.043  1.00 25.120          H  
ATOM  24923 3HD1 LEU A1565      34.201  91.513  33.534  1.00 25.120          H  
ATOM  24924 1HD2 LEU A1565      33.350  91.886  36.434  1.00 25.120          H  
ATOM  24925 2HD2 LEU A1565      34.729  90.914  35.917  1.00 25.120          H  
ATOM  24926 3HD2 LEU A1565      34.946  92.220  37.101  1.00 25.120          H  
ATOM  24927  N   GLU A1566      36.612  96.008  34.651  1.00 13.450          N  
ATOM  24928  CA  GLU A1566      36.055  97.341  34.810  1.00 12.650          C  
ATOM  24929  C   GLU A1566      36.146  98.047  33.455  1.00 12.340          C  
ATOM  24930  O   GLU A1566      35.208  98.743  33.052  1.00 12.000          O  
ATOM  24931  CB  GLU A1566      36.796  98.110  35.905  1.00 18.030          C  
ATOM  24932  CG  GLU A1566      36.592  97.522  37.325  1.00 18.030          C  
ATOM  24933  CD  GLU A1566      35.174  97.561  37.861  1.00 18.030          C  
ATOM  24934  OE1 GLU A1566      34.633  98.620  38.064  1.00 18.030          O  
ATOM  24935  OE2 GLU A1566      34.622  96.507  38.047  1.00 18.030          O  
ATOM  24936  H   GLU A1566      37.429  95.701  35.192  1.00 16.140          H  
ATOM  24937  HA  GLU A1566      35.007  97.259  35.089  1.00 15.180          H  
ATOM  24938 1HB  GLU A1566      37.867  98.092  35.697  1.00 21.640          H  
ATOM  24939 2HB  GLU A1566      36.478  99.151  35.908  1.00 21.640          H  
ATOM  24940 1HG  GLU A1566      36.910  96.485  37.310  1.00 21.640          H  
ATOM  24941 2HG  GLU A1566      37.252  98.051  38.013  1.00 21.640          H  
ATOM  24942  N   THR A1567      37.242  97.805  32.720  1.00 12.520          N  
ATOM  24943  CA  THR A1567      37.444  98.391  31.408  1.00 12.310          C  
ATOM  24944  C   THR A1567      36.373  97.872  30.452  1.00 12.770          C  
ATOM  24945  O   THR A1567      35.825  98.651  29.677  1.00 12.420          O  
ATOM  24946  CB  THR A1567      38.853  98.126  30.850  1.00 17.320          C  
ATOM  24947  OG1 THR A1567      39.824  98.652  31.754  1.00 17.320          O  
ATOM  24948  CG2 THR A1567      38.999  98.894  29.523  1.00 17.320          C  
ATOM  24949  H   THR A1567      37.999  97.242  33.112  1.00 15.020          H  
ATOM  24950  HA  THR A1567      37.329  99.465  31.486  1.00 14.770          H  
ATOM  24951  HB  THR A1567      39.022  97.063  30.704  1.00 20.780          H  
ATOM  24952  HG1 THR A1567      39.854  98.087  32.556  1.00 20.780          H  
ATOM  24953 1HG2 THR A1567      39.998  98.757  29.133  1.00 20.780          H  
ATOM  24954 2HG2 THR A1567      38.278  98.540  28.795  1.00 20.780          H  
ATOM  24955 3HG2 THR A1567      38.829  99.951  29.708  1.00 20.780          H  
ATOM  24956  N   LEU A1568      36.053  96.570  30.491  1.00 13.570          N  
ATOM  24957  CA  LEU A1568      35.009  96.050  29.612  1.00 14.070          C  
ATOM  24958  C   LEU A1568      33.675  96.716  29.880  1.00 13.650          C  
ATOM  24959  O   LEU A1568      32.937  96.985  28.931  1.00 13.600          O  
ATOM  24960  CB  LEU A1568      34.823  94.536  29.790  1.00 19.500          C  
ATOM  24961  CG  LEU A1568      35.937  93.651  29.276  1.00 19.500          C  
ATOM  24962  CD1 LEU A1568      35.687  92.212  29.744  1.00 19.500          C  
ATOM  24963  CD2 LEU A1568      35.972  93.731  27.758  1.00 19.500          C  
ATOM  24964  H   LEU A1568      36.590  95.942  31.096  1.00 16.280          H  
ATOM  24965  HA  LEU A1568      35.283  96.279  28.593  1.00 16.880          H  
ATOM  24966 1HB  LEU A1568      34.710  94.336  30.852  1.00 23.400          H  
ATOM  24967 2HB  LEU A1568      33.902  94.240  29.290  1.00 23.400          H  
ATOM  24968  HG  LEU A1568      36.886  93.988  29.673  1.00 23.400          H  
ATOM  24969 1HD1 LEU A1568      36.486  91.570  29.386  1.00 23.400          H  
ATOM  24970 2HD1 LEU A1568      35.660  92.177  30.825  1.00 23.400          H  
ATOM  24971 3HD1 LEU A1568      34.738  91.863  29.356  1.00 23.400          H  
ATOM  24972 1HD2 LEU A1568      36.755  93.130  27.390  1.00 23.400          H  
ATOM  24973 2HD2 LEU A1568      35.024  93.380  27.361  1.00 23.400          H  
ATOM  24974 3HD2 LEU A1568      36.148  94.733  27.424  1.00 23.400          H  
ATOM  24975  N   GLN A1569      33.354  96.989  31.149  1.00 13.310          N  
ATOM  24976  CA  GLN A1569      32.105  97.678  31.445  1.00 12.950          C  
ATOM  24977  C   GLN A1569      32.150  99.101  30.864  1.00 12.120          C  
ATOM  24978  O   GLN A1569      31.157  99.569  30.311  1.00 11.970          O  
ATOM  24979  CB  GLN A1569      31.828  97.713  32.943  1.00 18.270          C  
ATOM  24980  CG  GLN A1569      31.498  96.367  33.560  1.00 18.270          C  
ATOM  24981  CD  GLN A1569      31.260  96.471  35.061  1.00 18.270          C  
ATOM  24982  OE1 GLN A1569      30.150  96.780  35.507  1.00 18.270          O  
ATOM  24983  NE2 GLN A1569      32.294  96.225  35.849  1.00 18.270          N  
ATOM  24984  H   GLN A1569      33.980  96.666  31.898  1.00 15.970          H  
ATOM  24985  HA  GLN A1569      31.290  97.139  30.966  1.00 15.540          H  
ATOM  24986 1HB  GLN A1569      32.698  98.111  33.461  1.00 21.930          H  
ATOM  24987 2HB  GLN A1569      30.999  98.373  33.131  1.00 21.930          H  
ATOM  24988 1HG  GLN A1569      30.594  95.977  33.089  1.00 21.930          H  
ATOM  24989 2HG  GLN A1569      32.333  95.685  33.392  1.00 21.930          H  
ATOM  24990 1HE2 GLN A1569      32.197  96.283  36.851  1.00 21.930          H  
ATOM  24991 2HE2 GLN A1569      33.186  95.985  35.461  1.00 21.930          H  
ATOM  24992  N   ILE A1570      33.315  99.762  30.935  1.00 11.630          N  
ATOM  24993  CA  ILE A1570      33.476 101.107  30.376  1.00 10.870          C  
ATOM  24994  C   ILE A1570      33.266 101.038  28.859  1.00 11.160          C  
ATOM  24995  O   ILE A1570      32.565 101.884  28.287  1.00 10.800          O  
ATOM  24996  CB  ILE A1570      34.861 101.705  30.715  1.00 15.520          C  
ATOM  24997  CG1 ILE A1570      34.943 101.952  32.240  1.00 15.520          C  
ATOM  24998  CG2 ILE A1570      35.041 103.042  29.948  1.00 15.520          C  
ATOM  24999  CD1 ILE A1570      36.340 102.234  32.801  1.00 15.520          C  
ATOM  25000  H   ILE A1570      34.080  99.331  31.467  1.00 13.960          H  
ATOM  25001  HA  ILE A1570      32.710 101.755  30.796  1.00 13.040          H  
ATOM  25002  HB  ILE A1570      35.653 101.021  30.438  1.00 18.630          H  
ATOM  25003 1HG1 ILE A1570      34.309 102.790  32.468  1.00 18.630          H  
ATOM  25004 2HG1 ILE A1570      34.556 101.080  32.746  1.00 18.630          H  
ATOM  25005 1HG2 ILE A1570      36.003 103.479  30.189  1.00 18.630          H  
ATOM  25006 2HG2 ILE A1570      35.002 102.874  28.873  1.00 18.630          H  
ATOM  25007 3HG2 ILE A1570      34.249 103.735  30.232  1.00 18.630          H  
ATOM  25008 1HD1 ILE A1570      36.276 102.385  33.877  1.00 18.630          H  
ATOM  25009 2HD1 ILE A1570      36.991 101.394  32.607  1.00 18.630          H  
ATOM  25010 3HD1 ILE A1570      36.765 103.124  32.341  1.00 18.630          H  
ATOM  25011  N   VAL A1571      33.873 100.038  28.208  1.00 11.920          N  
ATOM  25012  CA  VAL A1571      33.709  99.842  26.779  1.00 12.360          C  
ATOM  25013  C   VAL A1571      32.271  99.622  26.424  1.00 12.530          C  
ATOM  25014  O   VAL A1571      31.777 100.260  25.506  1.00 12.370          O  
ATOM  25015  CB  VAL A1571      34.520  98.613  26.276  1.00 17.130          C  
ATOM  25016  CG1 VAL A1571      34.117  98.232  24.818  1.00 17.130          C  
ATOM  25017  CG2 VAL A1571      36.019  98.948  26.296  1.00 17.130          C  
ATOM  25018  H   VAL A1571      34.466  99.405  28.747  1.00 14.300          H  
ATOM  25019  HA  VAL A1571      34.068 100.738  26.268  1.00 14.830          H  
ATOM  25020  HB  VAL A1571      34.323  97.764  26.916  1.00 20.550          H  
ATOM  25021 1HG1 VAL A1571      34.708  97.378  24.492  1.00 20.550          H  
ATOM  25022 2HG1 VAL A1571      33.062  97.965  24.763  1.00 20.550          H  
ATOM  25023 3HG1 VAL A1571      34.294  99.065  24.168  1.00 20.550          H  
ATOM  25024 1HG2 VAL A1571      36.573  98.088  25.951  1.00 20.550          H  
ATOM  25025 2HG2 VAL A1571      36.213  99.796  25.635  1.00 20.550          H  
ATOM  25026 3HG2 VAL A1571      36.328  99.202  27.303  1.00 20.550          H  
ATOM  25027  N   ALA A1572      31.605  98.726  27.140  1.00 12.880          N  
ATOM  25028  CA  ALA A1572      30.223  98.388  26.898  1.00 13.160          C  
ATOM  25029  C   ALA A1572      29.289  99.579  27.054  1.00 12.360          C  
ATOM  25030  O   ALA A1572      28.419  99.812  26.205  1.00 12.350          O  
ATOM  25031  CB  ALA A1572      29.864  97.301  27.867  1.00 18.310          C  
ATOM  25032  H   ALA A1572      32.099  98.224  27.879  1.00 15.460          H  
ATOM  25033  HA  ALA A1572      30.137  98.017  25.879  1.00 15.790          H  
ATOM  25034 1HB  ALA A1572      28.873  96.963  27.731  1.00 21.970          H  
ATOM  25035 2HB  ALA A1572      30.559  96.495  27.705  1.00 21.970          H  
ATOM  25036 3HB  ALA A1572      29.980  97.675  28.868  1.00 21.970          H  
ATOM  25037  N   GLU A1573      29.513 100.394  28.086  1.00 11.680          N  
ATOM  25038  CA  GLU A1573      28.686 101.560  28.290  1.00 10.960          C  
ATOM  25039  C   GLU A1573      28.816 102.484  27.098  1.00 10.600          C  
ATOM  25040  O   GLU A1573      27.818 102.952  26.540  1.00 10.420          O  
ATOM  25041  CB  GLU A1573      29.100 102.300  29.564  1.00 15.630          C  
ATOM  25042  CG  GLU A1573      28.210 103.479  29.919  1.00 15.630          C  
ATOM  25043  CD  GLU A1573      28.660 104.241  31.110  1.00 15.630          C  
ATOM  25044  OE1 GLU A1573      29.801 104.610  31.143  1.00 15.630          O  
ATOM  25045  OE2 GLU A1573      27.868 104.497  31.997  1.00 15.630          O  
ATOM  25046  H   GLU A1573      30.235 100.165  28.777  1.00 14.020          H  
ATOM  25047  HA  GLU A1573      27.650 101.250  28.367  1.00 13.150          H  
ATOM  25048 1HB  GLU A1573      29.074 101.604  30.397  1.00 18.760          H  
ATOM  25049 2HB  GLU A1573      30.129 102.653  29.466  1.00 18.760          H  
ATOM  25050 1HG  GLU A1573      28.131 104.155  29.070  1.00 18.760          H  
ATOM  25051 2HG  GLU A1573      27.241 103.081  30.126  1.00 18.760          H  
ATOM  25052  N   ARG A1574      30.056 102.736  26.686  1.00 10.570          N  
ATOM  25053  CA  ARG A1574      30.271 103.617  25.571  1.00 10.370          C  
ATOM  25054  C   ARG A1574      29.783 103.045  24.272  1.00 11.000          C  
ATOM  25055  O   ARG A1574      29.110 103.747  23.521  1.00 10.800          O  
ATOM  25056  CB  ARG A1574      31.732 103.985  25.505  1.00 14.600          C  
ATOM  25057  CG  ARG A1574      32.146 104.869  26.655  1.00 14.600          C  
ATOM  25058  CD  ARG A1574      31.557 106.244  26.548  1.00 14.600          C  
ATOM  25059  NE  ARG A1574      31.970 107.049  27.620  1.00 14.600          N  
ATOM  25060  CZ  ARG A1574      31.506 108.272  27.887  1.00 14.600          C  
ATOM  25061  NH1 ARG A1574      30.612 108.865  27.110  1.00 14.600          N  
ATOM  25062  NH2 ARG A1574      31.970 108.848  28.942  1.00 14.600          N  
ATOM  25063  H   ARG A1574      30.857 102.328  27.182  1.00 12.680          H  
ATOM  25064  HA  ARG A1574      29.688 104.505  25.743  1.00 12.440          H  
ATOM  25065 1HB  ARG A1574      32.332 103.074  25.558  1.00 17.520          H  
ATOM  25066 2HB  ARG A1574      31.955 104.466  24.579  1.00 17.520          H  
ATOM  25067 1HG  ARG A1574      31.786 104.432  27.589  1.00 17.520          H  
ATOM  25068 2HG  ARG A1574      33.219 104.942  26.698  1.00 17.520          H  
ATOM  25069 1HD  ARG A1574      31.890 106.711  25.619  1.00 17.520          H  
ATOM  25070 2HD  ARG A1574      30.486 106.226  26.578  1.00 17.520          H  
ATOM  25071  HE  ARG A1574      32.652 106.654  28.269  1.00 17.520          H  
ATOM  25072 1HH1 ARG A1574      30.271 108.396  26.285  1.00 17.520          H  
ATOM  25073 2HH1 ARG A1574      30.281 109.793  27.334  1.00 17.520          H  
ATOM  25074 1HH2 ARG A1574      32.673 108.341  29.508  1.00 17.520          H  
ATOM  25075 2HH2 ARG A1574      31.706 109.788  29.229  1.00 17.520          H  
ATOM  25076  N   GLU A1575      29.989 101.766  24.033  1.00 11.810          N  
ATOM  25077  CA  GLU A1575      29.536 101.190  22.794  1.00 12.450          C  
ATOM  25078  C   GLU A1575      28.033 101.378  22.654  1.00 12.310          C  
ATOM  25079  O   GLU A1575      27.560 101.797  21.598  1.00 12.450          O  
ATOM  25080  CB  GLU A1575      29.851  99.694  22.776  1.00 17.170          C  
ATOM  25081  CG  GLU A1575      29.470  98.968  21.511  1.00 17.170          C  
ATOM  25082  CD  GLU A1575      30.364  99.273  20.353  1.00 17.170          C  
ATOM  25083  OE1 GLU A1575      31.521  99.556  20.584  1.00 17.170          O  
ATOM  25084  OE2 GLU A1575      29.907  99.219  19.244  1.00 17.170          O  
ATOM  25085  H   GLU A1575      30.529 101.199  24.683  1.00 14.170          H  
ATOM  25086  HA  GLU A1575      30.043 101.687  21.964  1.00 14.940          H  
ATOM  25087 1HB  GLU A1575      30.921  99.551  22.941  1.00 20.610          H  
ATOM  25088 2HB  GLU A1575      29.333  99.210  23.605  1.00 20.610          H  
ATOM  25089 1HG  GLU A1575      29.528  97.908  21.732  1.00 20.610          H  
ATOM  25090 2HG  GLU A1575      28.444  99.200  21.251  1.00 20.610          H  
ATOM  25091  N   ALA A1576      27.268 101.094  23.725  1.00 12.130          N  
ATOM  25092  CA  ALA A1576      25.818 101.244  23.655  1.00 12.040          C  
ATOM  25093  C   ALA A1576      25.425 102.688  23.397  1.00 11.290          C  
ATOM  25094  O   ALA A1576      24.530 102.956  22.587  1.00 11.340          O  
ATOM  25095  CB  ALA A1576      25.179 100.762  24.927  1.00 16.890          C  
ATOM  25096  H   ALA A1576      27.704 100.744  24.587  1.00 14.560          H  
ATOM  25097  HA  ALA A1576      25.458 100.641  22.825  1.00 14.450          H  
ATOM  25098 1HB  ALA A1576      24.104 100.850  24.857  1.00 20.270          H  
ATOM  25099 2HB  ALA A1576      25.450  99.736  25.067  1.00 20.270          H  
ATOM  25100 3HB  ALA A1576      25.539 101.356  25.770  1.00 20.270          H  
ATOM  25101  N   TYR A1577      26.111 103.627  24.064  1.00 10.600          N  
ATOM  25102  CA  TYR A1577      25.852 105.040  23.859  1.00  9.900          C  
ATOM  25103  C   TYR A1577      26.067 105.441  22.417  1.00 10.200          C  
ATOM  25104  O   TYR A1577      25.194 106.063  21.797  1.00 10.080          O  
ATOM  25105  CB  TYR A1577      26.751 105.902  24.739  1.00 14.140          C  
ATOM  25106  CG  TYR A1577      26.652 107.359  24.391  1.00 14.140          C  
ATOM  25107  CD1 TYR A1577      25.584 108.088  24.827  1.00 14.140          C  
ATOM  25108  CD2 TYR A1577      27.643 107.964  23.609  1.00 14.140          C  
ATOM  25109  CE1 TYR A1577      25.473 109.422  24.501  1.00 14.140          C  
ATOM  25110  CE2 TYR A1577      27.536 109.298  23.284  1.00 14.140          C  
ATOM  25111  CZ  TYR A1577      26.447 110.031  23.737  1.00 14.140          C  
ATOM  25112  OH  TYR A1577      26.330 111.378  23.431  1.00 14.140          O  
ATOM  25113  H   TYR A1577      26.807 103.348  24.766  1.00 12.720          H  
ATOM  25114  HA  TYR A1577      24.811 105.239  24.114  1.00 11.880          H  
ATOM  25115 1HB  TYR A1577      26.471 105.772  25.787  1.00 16.970          H  
ATOM  25116 2HB  TYR A1577      27.782 105.594  24.632  1.00 16.970          H  
ATOM  25117  HD1 TYR A1577      24.824 107.609  25.436  1.00 16.970          H  
ATOM  25118  HD2 TYR A1577      28.498 107.385  23.255  1.00 16.970          H  
ATOM  25119  HE1 TYR A1577      24.618 110.002  24.852  1.00 16.970          H  
ATOM  25120  HE2 TYR A1577      28.306 109.773  22.678  1.00 16.970          H  
ATOM  25121  HH  TYR A1577      25.555 111.771  23.916  1.00 16.970          H  
ATOM  25122  N   TYR A1578      27.241 105.090  21.878  1.00 10.700          N  
ATOM  25123  CA  TYR A1578      27.595 105.453  20.522  1.00 11.180          C  
ATOM  25124  C   TYR A1578      26.670 104.810  19.523  1.00 11.760          C  
ATOM  25125  O   TYR A1578      26.267 105.474  18.573  1.00 11.790          O  
ATOM  25126  CB  TYR A1578      29.041 105.071  20.186  1.00 15.460          C  
ATOM  25127  CG  TYR A1578      30.092 105.996  20.764  1.00 15.460          C  
ATOM  25128  CD1 TYR A1578      30.842 105.594  21.822  1.00 15.460          C  
ATOM  25129  CD2 TYR A1578      30.309 107.244  20.215  1.00 15.460          C  
ATOM  25130  CE1 TYR A1578      31.773 106.403  22.357  1.00 15.460          C  
ATOM  25131  CE2 TYR A1578      31.292 108.060  20.745  1.00 15.460          C  
ATOM  25132  CZ  TYR A1578      32.011 107.622  21.834  1.00 15.460          C  
ATOM  25133  OH  TYR A1578      33.017 108.374  22.393  1.00 15.460          O  
ATOM  25134  H   TYR A1578      27.905 104.566  22.449  1.00 12.840          H  
ATOM  25135  HA  TYR A1578      27.492 106.532  20.423  1.00 13.420          H  
ATOM  25136 1HB  TYR A1578      29.237 104.058  20.559  1.00 18.550          H  
ATOM  25137 2HB  TYR A1578      29.169 105.046  19.103  1.00 18.550          H  
ATOM  25138  HD1 TYR A1578      30.706 104.626  22.230  1.00 18.550          H  
ATOM  25139  HD2 TYR A1578      29.719 107.571  19.365  1.00 18.550          H  
ATOM  25140  HE1 TYR A1578      32.365 106.070  23.193  1.00 18.550          H  
ATOM  25141  HE2 TYR A1578      31.491 109.042  20.313  1.00 18.550          H  
ATOM  25142  HH  TYR A1578      33.623 108.675  21.682  1.00 18.550          H  
ATOM  25143  N   LEU A1579      26.316 103.536  19.715  1.00 12.230          N  
ATOM  25144  CA  LEU A1579      25.424 102.906  18.764  1.00 12.830          C  
ATOM  25145  C   LEU A1579      24.076 103.576  18.753  1.00 12.400          C  
ATOM  25146  O   LEU A1579      23.584 103.938  17.684  1.00 12.640          O  
ATOM  25147  CB  LEU A1579      25.225 101.419  19.090  1.00 17.720          C  
ATOM  25148  CG  LEU A1579      26.413 100.471  18.832  1.00 17.720          C  
ATOM  25149  CD1 LEU A1579      26.085  99.107  19.406  1.00 17.720          C  
ATOM  25150  CD2 LEU A1579      26.694 100.349  17.344  1.00 17.720          C  
ATOM  25151  H   LEU A1579      26.702 103.003  20.497  1.00 14.680          H  
ATOM  25152  HA  LEU A1579      25.852 103.013  17.773  1.00 15.400          H  
ATOM  25153 1HB  LEU A1579      25.008 101.355  20.157  1.00 21.270          H  
ATOM  25154 2HB  LEU A1579      24.368 101.052  18.561  1.00 21.270          H  
ATOM  25155  HG  LEU A1579      27.304 100.854  19.328  1.00 21.270          H  
ATOM  25156 1HD1 LEU A1579      26.928  98.449  19.236  1.00 21.270          H  
ATOM  25157 2HD1 LEU A1579      25.915  99.199  20.473  1.00 21.270          H  
ATOM  25158 3HD1 LEU A1579      25.199  98.700  18.919  1.00 21.270          H  
ATOM  25159 1HD2 LEU A1579      27.537  99.679  17.222  1.00 21.270          H  
ATOM  25160 2HD2 LEU A1579      25.826  99.949  16.827  1.00 21.270          H  
ATOM  25161 3HD2 LEU A1579      26.951 101.313  16.919  1.00 21.270          H  
ATOM  25162  N   TRP A1580      23.534 103.897  19.930  1.00 11.700          N  
ATOM  25163  CA  TRP A1580      22.239 104.544  19.954  1.00 11.300          C  
ATOM  25164  C   TRP A1580      22.346 105.848  19.178  1.00 10.930          C  
ATOM  25165  O   TRP A1580      21.526 106.113  18.301  1.00 11.050          O  
ATOM  25166  CB  TRP A1580      21.816 104.831  21.393  1.00 15.980          C  
ATOM  25167  CG  TRP A1580      20.424 105.387  21.558  1.00 15.980          C  
ATOM  25168  CD1 TRP A1580      19.313 104.657  21.797  1.00 15.980          C  
ATOM  25169  CD2 TRP A1580      19.981 106.764  21.489  1.00 15.980          C  
ATOM  25170  NE1 TRP A1580      18.225 105.473  21.921  1.00 15.980          N  
ATOM  25171  CE2 TRP A1580      18.616 106.760  21.736  1.00 15.980          C  
ATOM  25172  CE3 TRP A1580      20.624 107.976  21.250  1.00 15.980          C  
ATOM  25173  CZ2 TRP A1580      17.886 107.913  21.766  1.00 15.980          C  
ATOM  25174  CZ3 TRP A1580      19.896 109.124  21.272  1.00 15.980          C  
ATOM  25175  CH2 TRP A1580      18.556 109.100  21.529  1.00 15.980          C  
ATOM  25176  H   TRP A1580      23.989 103.631  20.811  1.00 14.040          H  
ATOM  25177  HA  TRP A1580      21.505 103.899  19.475  1.00 13.560          H  
ATOM  25178 1HB  TRP A1580      21.886 103.910  21.973  1.00 19.180          H  
ATOM  25179 2HB  TRP A1580      22.521 105.535  21.841  1.00 19.180          H  
ATOM  25180  HD1 TRP A1580      19.297 103.588  21.888  1.00 19.180          H  
ATOM  25181  HE1 TRP A1580      17.271 105.187  22.119  1.00 19.180          H  
ATOM  25182  HE3 TRP A1580      21.683 108.011  21.057  1.00 19.180          H  
ATOM  25183  HZ2 TRP A1580      16.816 107.916  21.963  1.00 19.180          H  
ATOM  25184  HZ3 TRP A1580      20.417 110.053  21.081  1.00 19.180          H  
ATOM  25185  HH2 TRP A1580      17.993 110.035  21.543  1.00 19.180          H  
ATOM  25186  N   LYS A1581      23.383 106.646  19.475  1.00 10.630          N  
ATOM  25187  CA  LYS A1581      23.598 107.934  18.823  1.00 10.390          C  
ATOM  25188  C   LYS A1581      23.721 107.806  17.305  1.00 11.160          C  
ATOM  25189  O   LYS A1581      23.156 108.617  16.577  1.00 11.150          O  
ATOM  25190  CB  LYS A1581      24.825 108.613  19.436  1.00 14.640          C  
ATOM  25191  CG  LYS A1581      25.171 109.993  18.889  1.00 14.640          C  
ATOM  25192  CD  LYS A1581      26.327 110.610  19.697  1.00 14.640          C  
ATOM  25193  CE  LYS A1581      26.772 111.948  19.126  1.00 14.640          C  
ATOM  25194  NZ  LYS A1581      27.815 112.602  19.978  1.00 14.640          N  
ATOM  25195  H   LYS A1581      24.040 106.357  20.209  1.00 12.760          H  
ATOM  25196  HA  LYS A1581      22.731 108.562  19.019  1.00 12.470          H  
ATOM  25197 1HB  LYS A1581      24.686 108.697  20.516  1.00 17.570          H  
ATOM  25198 2HB  LYS A1581      25.693 107.975  19.279  1.00 17.570          H  
ATOM  25199 1HG  LYS A1581      25.468 109.907  17.841  1.00 17.570          H  
ATOM  25200 2HG  LYS A1581      24.294 110.638  18.948  1.00 17.570          H  
ATOM  25201 1HD  LYS A1581      26.005 110.757  20.731  1.00 17.570          H  
ATOM  25202 2HD  LYS A1581      27.174 109.922  19.698  1.00 17.570          H  
ATOM  25203 1HE  LYS A1581      27.186 111.782  18.131  1.00 17.570          H  
ATOM  25204 2HE  LYS A1581      25.913 112.613  19.046  1.00 17.570          H  
ATOM  25205 1HZ  LYS A1581      28.089 113.480  19.560  1.00 17.570          H  
ATOM  25206 2HZ  LYS A1581      27.437 112.776  20.904  1.00 17.570          H  
ATOM  25207 3HZ  LYS A1581      28.624 112.006  20.059  1.00 17.570          H  
ATOM  25208  N   GLN A1582      24.452 106.788  16.836  1.00 11.890          N  
ATOM  25209  CA  GLN A1582      24.635 106.496  15.412  1.00 12.710          C  
ATOM  25210  C   GLN A1582      23.338 106.106  14.719  1.00 13.010          C  
ATOM  25211  O   GLN A1582      23.139 106.435  13.548  1.00 13.420          O  
ATOM  25212  CB  GLN A1582      25.668 105.391  15.215  1.00 17.470          C  
ATOM  25213  CG  GLN A1582      27.077 105.822  15.532  1.00 17.470          C  
ATOM  25214  CD  GLN A1582      28.047 104.686  15.532  1.00 17.470          C  
ATOM  25215  OE1 GLN A1582      27.676 103.509  15.673  1.00 17.470          O  
ATOM  25216  NE2 GLN A1582      29.307 105.028  15.378  1.00 17.470          N  
ATOM  25217  H   GLN A1582      24.945 106.200  17.514  1.00 14.270          H  
ATOM  25218  HA  GLN A1582      25.009 107.398  14.931  1.00 15.250          H  
ATOM  25219 1HB  GLN A1582      25.413 104.544  15.850  1.00 20.960          H  
ATOM  25220 2HB  GLN A1582      25.642 105.048  14.179  1.00 20.960          H  
ATOM  25221 1HG  GLN A1582      27.400 106.517  14.754  1.00 20.960          H  
ATOM  25222 2HG  GLN A1582      27.114 106.321  16.489  1.00 20.960          H  
ATOM  25223 1HE2 GLN A1582      30.030 104.328  15.369  1.00 20.960          H  
ATOM  25224 2HE2 GLN A1582      29.549 106.019  15.265  1.00 20.960          H  
ATOM  25225  N   TYR A1583      22.444 105.414  15.421  1.00 12.870          N  
ATOM  25226  CA  TYR A1583      21.182 105.044  14.799  1.00 13.210          C  
ATOM  25227  C   TYR A1583      20.190 106.205  14.872  1.00 12.670          C  
ATOM  25228  O   TYR A1583      19.333 106.340  13.995  1.00 12.990          O  
ATOM  25229  CB  TYR A1583      20.618 103.755  15.406  1.00 18.360          C  
ATOM  25230  CG  TYR A1583      21.543 102.577  15.112  1.00 18.360          C  
ATOM  25231  CD1 TYR A1583      22.124 101.883  16.148  1.00 18.360          C  
ATOM  25232  CD2 TYR A1583      21.875 102.251  13.795  1.00 18.360          C  
ATOM  25233  CE1 TYR A1583      23.016 100.887  15.883  1.00 18.360          C  
ATOM  25234  CE2 TYR A1583      22.781 101.249  13.542  1.00 18.360          C  
ATOM  25235  CZ  TYR A1583      23.350 100.572  14.580  1.00 18.360          C  
ATOM  25236  OH  TYR A1583      24.264  99.578  14.332  1.00 18.360          O  
ATOM  25237  H   TYR A1583      22.671 105.117  16.378  1.00 15.440          H  
ATOM  25238  HA  TYR A1583      21.365 104.866  13.744  1.00 15.850          H  
ATOM  25239 1HB  TYR A1583      20.527 103.870  16.491  1.00 22.030          H  
ATOM  25240 2HB  TYR A1583      19.628 103.539  15.001  1.00 22.030          H  
ATOM  25241  HD1 TYR A1583      21.882 102.136  17.179  1.00 22.030          H  
ATOM  25242  HD2 TYR A1583      21.434 102.794  12.963  1.00 22.030          H  
ATOM  25243  HE1 TYR A1583      23.473 100.352  16.697  1.00 22.030          H  
ATOM  25244  HE2 TYR A1583      23.051 100.999  12.519  1.00 22.030          H  
ATOM  25245  HH  TYR A1583      24.415  99.512  13.385  1.00 22.030          H  
ATOM  25246  N   ASN A1584      20.382 107.104  15.850  1.00 11.860          N  
ATOM  25247  CA  ASN A1584      19.538 108.274  16.078  1.00 11.340          C  
ATOM  25248  C   ASN A1584      20.219 109.668  16.077  1.00 11.330          C  
ATOM  25249  O   ASN A1584      19.975 110.448  17.003  1.00 11.260          O  
ATOM  25250  CB  ASN A1584      18.862 108.108  17.414  1.00 16.080          C  
ATOM  25251  CG  ASN A1584      17.939 107.021  17.404  1.00 16.080          C  
ATOM  25252  OD1 ASN A1584      18.234 105.884  17.810  1.00 16.080          O  
ATOM  25253  ND2 ASN A1584      16.772 107.329  16.948  1.00 16.080          N  
ATOM  25254  H   ASN A1584      21.087 106.885  16.562  1.00 14.230          H  
ATOM  25255  HA  ASN A1584      18.787 108.276  15.296  1.00 13.610          H  
ATOM  25256 1HB  ASN A1584      19.611 107.935  18.191  1.00 19.300          H  
ATOM  25257 2HB  ASN A1584      18.313 109.016  17.674  1.00 19.300          H  
ATOM  25258 1HD2 ASN A1584      16.047 106.658  16.910  1.00 19.300          H  
ATOM  25259 2HD2 ASN A1584      16.571 108.272  16.644  1.00 19.300          H  
ATOM  25260  N   PRO A1585      21.104 110.023  15.125  1.00 11.570          N  
ATOM  25261  CA  PRO A1585      21.764 111.314  15.088  1.00 11.720          C  
ATOM  25262  C   PRO A1585      20.733 112.389  14.779  1.00 12.150          C  
ATOM  25263  O   PRO A1585      19.905 112.185  13.898  1.00 12.390          O  
ATOM  25264  CB  PRO A1585      22.785 111.133  13.957  1.00 17.580          C  
ATOM  25265  CG  PRO A1585      22.176 110.059  13.067  1.00 17.580          C  
ATOM  25266  CD  PRO A1585      21.417 109.155  14.009  1.00 17.580          C  
ATOM  25267  HA  PRO A1585      22.260 111.495  16.053  1.00 14.060          H  
ATOM  25268 1HB  PRO A1585      22.954 112.085  13.439  1.00 21.100          H  
ATOM  25269 2HB  PRO A1585      23.751 110.818  14.384  1.00 21.100          H  
ATOM  25270 1HG  PRO A1585      21.528 110.511  12.308  1.00 21.100          H  
ATOM  25271 2HG  PRO A1585      22.969 109.510  12.531  1.00 21.100          H  
ATOM  25272 1HD  PRO A1585      20.515 108.758  13.531  1.00 21.100          H  
ATOM  25273 2HD  PRO A1585      22.074 108.403  14.335  1.00 21.100          H  
ATOM  25274  N   THR A1586      20.865 113.568  15.380  1.00 12.430          N  
ATOM  25275  CA  THR A1586      19.938 114.693  15.157  1.00 12.970          C  
ATOM  25276  C   THR A1586      18.472 114.286  15.443  1.00 12.750          C  
ATOM  25277  O   THR A1586      17.547 114.485  14.640  1.00 13.160          O  
ATOM  25278  CB  THR A1586      20.087 115.283  13.737  1.00 17.940          C  
ATOM  25279  OG1 THR A1586      21.480 115.383  13.412  1.00 17.940          O  
ATOM  25280  CG2 THR A1586      19.477 116.683  13.675  1.00 17.940          C  
ATOM  25281  H   THR A1586      21.605 113.682  16.057  1.00 14.920          H  
ATOM  25282  HA  THR A1586      20.197 115.486  15.860  1.00 15.560          H  
ATOM  25283  HB  THR A1586      19.593 114.644  13.021  1.00 21.530          H  
ATOM  25284  HG1 THR A1586      21.843 114.502  13.314  1.00 21.530          H  
ATOM  25285 1HG2 THR A1586      19.605 117.082  12.671  1.00 21.530          H  
ATOM  25286 2HG2 THR A1586      18.419 116.652  13.912  1.00 21.530          H  
ATOM  25287 3HG2 THR A1586      19.984 117.329  14.388  1.00 21.530          H  
ATOM  25288  N   GLY A1587      18.275 113.682  16.607  1.00 12.160          N  
ATOM  25289  CA  GLY A1587      16.971 113.278  17.125  1.00 12.010          C  
ATOM  25290  C   GLY A1587      16.412 112.005  16.502  1.00 11.620          C  
ATOM  25291  O   GLY A1587      16.291 110.979  17.163  1.00 11.500          O  
ATOM  25292  H   GLY A1587      19.089 113.499  17.172  1.00 14.590          H  
ATOM  25293 1HA  GLY A1587      17.046 113.141  18.204  1.00 14.410          H  
ATOM  25294 2HA  GLY A1587      16.267 114.090  16.958  1.00 14.410          H  
ATOM  25295  N   LYS A1588      16.052 112.081  15.223  1.00 11.610          N  
ATOM  25296  CA  LYS A1588      15.515 110.920  14.496  1.00 11.660          C  
ATOM  25297  C   LYS A1588      14.476 110.117  15.255  1.00 11.620          C  
ATOM  25298  O   LYS A1588      14.731 108.967  15.616  1.00 11.650          O  
ATOM  25299  CB  LYS A1588      16.623 109.988  14.060  1.00 16.300          C  
ATOM  25300  CG  LYS A1588      17.587 110.598  13.129  1.00 16.300          C  
ATOM  25301  CD  LYS A1588      17.068 110.779  11.702  1.00 16.300          C  
ATOM  25302  CE  LYS A1588      18.186 111.256  10.798  1.00 16.300          C  
ATOM  25303  NZ  LYS A1588      18.789 112.519  11.301  1.00 16.300          N  
ATOM  25304  H   LYS A1588      16.225 112.979  14.764  1.00 13.930          H  
ATOM  25305  HA  LYS A1588      15.019 111.291  13.603  1.00 13.990          H  
ATOM  25306 1HB  LYS A1588      17.168 109.704  14.937  1.00 19.560          H  
ATOM  25307 2HB  LYS A1588      16.219 109.087  13.626  1.00 19.560          H  
ATOM  25308 1HG  LYS A1588      17.740 111.583  13.514  1.00 19.560          H  
ATOM  25309 2HG  LYS A1588      18.525 110.054  13.139  1.00 19.560          H  
ATOM  25310 1HD  LYS A1588      16.710 109.828  11.321  1.00 19.560          H  
ATOM  25311 2HD  LYS A1588      16.254 111.500  11.668  1.00 19.560          H  
ATOM  25312 1HE  LYS A1588      18.959 110.489  10.748  1.00 19.560          H  
ATOM  25313 2HE  LYS A1588      17.789 111.426   9.799  1.00 19.560          H  
ATOM  25314 1HZ  LYS A1588      19.535 112.814  10.693  1.00 19.560          H  
ATOM  25315 2HZ  LYS A1588      18.109 113.260  11.377  1.00 19.560          H  
ATOM  25316 3HZ  LYS A1588      19.168 112.342  12.253  1.00 19.560          H  
ATOM  25317  N   GLY A1589      13.311 110.692  15.511  1.00 11.720          N  
ATOM  25318  CA  GLY A1589      12.273 109.997  16.276  1.00 11.760          C  
ATOM  25319  C   GLY A1589      11.575 108.908  15.447  1.00 12.140          C  
ATOM  25320  O   GLY A1589      10.390 109.000  15.125  1.00 12.600          O  
ATOM  25321  H   GLY A1589      13.150 111.631  15.177  1.00 14.060          H  
ATOM  25322 1HA  GLY A1589      12.747 109.566  17.139  1.00 14.110          H  
ATOM  25323 2HA  GLY A1589      11.544 110.703  16.651  1.00 14.110          H  
ATOM  25324  N   ILE A1590      12.346 107.884  15.114  1.00 12.120          N  
ATOM  25325  CA  ILE A1590      12.009 106.781  14.229  1.00 12.630          C  
ATOM  25326  C   ILE A1590      11.956 105.426  14.947  1.00 12.820          C  
ATOM  25327  O   ILE A1590      12.875 105.077  15.684  1.00 13.090          O  
ATOM  25328  CB  ILE A1590      13.069 106.764  13.111  1.00 17.480          C  
ATOM  25329  CG1 ILE A1590      13.005 108.106  12.337  1.00 17.480          C  
ATOM  25330  CG2 ILE A1590      12.844 105.654  12.213  1.00 17.480          C  
ATOM  25331  CD1 ILE A1590      14.118 108.329  11.366  1.00 17.480          C  
ATOM  25332  H   ILE A1590      13.293 107.933  15.485  1.00 14.540          H  
ATOM  25333  HA  ILE A1590      11.029 106.976  13.793  1.00 15.160          H  
ATOM  25334  HB  ILE A1590      14.056 106.688  13.564  1.00 20.970          H  
ATOM  25335 1HG1 ILE A1590      12.062 108.159  11.797  1.00 20.970          H  
ATOM  25336 2HG1 ILE A1590      13.043 108.922  13.038  1.00 20.970          H  
ATOM  25337 1HG2 ILE A1590      13.582 105.624  11.421  1.00 20.970          H  
ATOM  25338 2HG2 ILE A1590      12.864 104.729  12.730  1.00 20.970          H  
ATOM  25339 3HG2 ILE A1590      11.887 105.836  11.814  1.00 20.970          H  
ATOM  25340 1HD1 ILE A1590      13.993 109.298  10.892  1.00 20.970          H  
ATOM  25341 2HD1 ILE A1590      15.050 108.306  11.893  1.00 20.970          H  
ATOM  25342 3HD1 ILE A1590      14.123 107.573  10.597  1.00 20.970          H  
ATOM  25343  N   ASP A1591      10.887 104.643  14.757  1.00 12.890          N  
ATOM  25344  CA  ASP A1591      10.823 103.379  15.471  1.00 13.250          C  
ATOM  25345  C   ASP A1591      11.758 102.370  14.920  1.00 14.120          C  
ATOM  25346  O   ASP A1591      12.509 101.773  15.672  1.00 14.410          O  
ATOM  25347  CB  ASP A1591       9.419 102.778  15.467  1.00 18.410          C  
ATOM  25348  CG  ASP A1591       8.878 102.700  14.107  1.00 18.410          C  
ATOM  25349  OD1 ASP A1591       9.412 103.406  13.291  1.00 18.410          O  
ATOM  25350  OD2 ASP A1591       7.979 101.951  13.837  1.00 18.410          O  
ATOM  25351  H   ASP A1591      10.121 104.881  14.126  1.00 15.470          H  
ATOM  25352  HA  ASP A1591      11.122 103.545  16.501  1.00 15.900          H  
ATOM  25353 1HB  ASP A1591       9.494 101.772  15.842  1.00 22.090          H  
ATOM  25354 2HB  ASP A1591       8.762 103.299  16.124  1.00 22.090          H  
ATOM  25355  N   ASP A1592      11.790 102.178  13.621  1.00 14.540          N  
ATOM  25356  CA  ASP A1592      12.686 101.133  13.158  1.00 15.400          C  
ATOM  25357  C   ASP A1592      14.141 101.433  13.539  1.00 15.420          C  
ATOM  25358  O   ASP A1592      14.883 100.532  13.912  1.00 16.000          O  
ATOM  25359  CB  ASP A1592      12.608 100.895  11.655  1.00 21.220          C  
ATOM  25360  CG  ASP A1592      13.278  99.591  11.302  1.00 21.220          C  
ATOM  25361  OD1 ASP A1592      12.718  98.560  11.685  1.00 21.220          O  
ATOM  25362  OD2 ASP A1592      14.330  99.603  10.706  1.00 21.220          O  
ATOM  25363  H   ASP A1592      11.123 102.698  13.041  1.00 17.450          H  
ATOM  25364  HA  ASP A1592      12.393 100.203  13.645  1.00 18.480          H  
ATOM  25365 1HB  ASP A1592      11.567 100.854  11.333  1.00 25.460          H  
ATOM  25366 2HB  ASP A1592      13.104 101.702  11.114  1.00 25.460          H  
ATOM  25367  N   ALA A1593      14.558 102.704  13.534  1.00 14.790          N  
ATOM  25368  CA  ALA A1593      15.942 103.011  13.869  1.00 14.720          C  
ATOM  25369  C   ALA A1593      16.260 102.513  15.258  1.00 14.490          C  
ATOM  25370  O   ALA A1593      17.280 101.869  15.498  1.00 14.740          O  
ATOM  25371  CB  ALA A1593      16.175 104.512  13.832  1.00 20.640          C  
ATOM  25372  H   ALA A1593      13.923 103.437  13.269  1.00 17.750          H  
ATOM  25373  HA  ALA A1593      16.591 102.508  13.152  1.00 17.660          H  
ATOM  25374 1HB  ALA A1593      17.213 104.735  14.078  1.00 24.760          H  
ATOM  25375 2HB  ALA A1593      15.945 104.898  12.862  1.00 24.760          H  
ATOM  25376 3HB  ALA A1593      15.523 104.994  14.565  1.00 24.760          H  
ATOM  25377  N   ASN A1594      15.314 102.718  16.147  1.00 14.170          N  
ATOM  25378  CA  ASN A1594      15.443 102.348  17.523  1.00 13.970          C  
ATOM  25379  C   ASN A1594      15.145 100.892  17.884  1.00 14.670          C  
ATOM  25380  O   ASN A1594      15.802 100.310  18.759  1.00 14.590          O  
ATOM  25381  CB  ASN A1594      14.584 103.261  18.224  1.00 19.640          C  
ATOM  25382  CG  ASN A1594      15.181 104.557  18.276  1.00 19.640          C  
ATOM  25383  OD1 ASN A1594      14.992 105.352  17.362  1.00 19.640          O  
ATOM  25384  ND2 ASN A1594      15.874 104.807  19.343  1.00 19.640          N  
ATOM  25385  H   ASN A1594      14.491 103.274  15.875  1.00 17.000          H  
ATOM  25386  HA  ASN A1594      16.466 102.557  17.819  1.00 16.760          H  
ATOM  25387 1HB  ASN A1594      13.612 103.319  17.724  1.00 23.570          H  
ATOM  25388 2HB  ASN A1594      14.456 102.867  19.117  1.00 23.570          H  
ATOM  25389 1HD2 ASN A1594      16.312 105.707  19.492  1.00 23.570          H  
ATOM  25390 2HD2 ASN A1594      15.938 104.076  20.044  1.00 23.570          H  
ATOM  25391  N   LYS A1595      14.158 100.302  17.230  1.00 15.440          N  
ATOM  25392  CA  LYS A1595      13.828  98.913  17.452  1.00 16.150          C  
ATOM  25393  C   LYS A1595      15.017  98.111  16.953  1.00 16.420          C  
ATOM  25394  O   LYS A1595      15.446  97.145  17.582  1.00 16.530          O  
ATOM  25395  CB  LYS A1595      12.513  98.525  16.758  1.00 22.330          C  
ATOM  25396  CG  LYS A1595      11.243  99.117  17.432  1.00 22.330          C  
ATOM  25397  CD  LYS A1595       9.925  98.744  16.687  1.00 22.330          C  
ATOM  25398  CE  LYS A1595       8.658  99.288  17.435  1.00 22.330          C  
ATOM  25399  NZ  LYS A1595       7.345  98.976  16.702  1.00 22.330          N  
ATOM  25400  H   LYS A1595      13.632 100.840  16.556  1.00 18.530          H  
ATOM  25401  HA  LYS A1595      13.717  98.738  18.522  1.00 19.380          H  
ATOM  25402 1HB  LYS A1595      12.537  98.877  15.727  1.00 26.790          H  
ATOM  25403 2HB  LYS A1595      12.418  97.444  16.729  1.00 26.790          H  
ATOM  25404 1HG  LYS A1595      11.190  98.737  18.452  1.00 26.790          H  
ATOM  25405 2HG  LYS A1595      11.338 100.205  17.474  1.00 26.790          H  
ATOM  25406 1HD  LYS A1595       9.948  99.172  15.680  1.00 26.790          H  
ATOM  25407 2HD  LYS A1595       9.843  97.660  16.596  1.00 26.790          H  
ATOM  25408 1HE  LYS A1595       8.621  98.837  18.426  1.00 26.790          H  
ATOM  25409 2HE  LYS A1595       8.749 100.366  17.548  1.00 26.790          H  
ATOM  25410 1HZ  LYS A1595       6.552  99.336  17.214  1.00 26.790          H  
ATOM  25411 2HZ  LYS A1595       7.322  99.393  15.777  1.00 26.790          H  
ATOM  25412 3HZ  LYS A1595       7.220  97.982  16.603  1.00 26.790          H  
ATOM  25413  N   LYS A1596      15.612  98.565  15.853  1.00 16.490          N  
ATOM  25414  CA  LYS A1596      16.761  97.888  15.338  1.00 16.840          C  
ATOM  25415  C   LYS A1596      18.010  98.342  16.120  1.00 16.270          C  
ATOM  25416  O   LYS A1596      18.978  97.597  16.190  1.00 16.650          O  
ATOM  25417  CB  LYS A1596      16.868  98.097  13.839  1.00 23.440          C  
ATOM  25418  CG  LYS A1596      15.694  97.568  12.995  1.00 23.440          C  
ATOM  25419  CD  LYS A1596      15.585  96.041  13.000  1.00 23.440          C  
ATOM  25420  CE  LYS A1596      14.573  95.510  11.941  1.00 23.440          C  
ATOM  25421  NZ  LYS A1596      13.183  95.865  12.233  1.00 23.440          N  
ATOM  25422  H   LYS A1596      15.238  99.360  15.330  1.00 19.790          H  
ATOM  25423  HA  LYS A1596      16.639  96.825  15.514  1.00 20.210          H  
ATOM  25424 1HB  LYS A1596      17.007  99.156  13.622  1.00 28.120          H  
ATOM  25425 2HB  LYS A1596      17.704  97.548  13.473  1.00 28.120          H  
ATOM  25426 1HG  LYS A1596      14.768  97.992  13.384  1.00 28.120          H  
ATOM  25427 2HG  LYS A1596      15.816  97.914  11.964  1.00 28.120          H  
ATOM  25428 1HD  LYS A1596      16.563  95.597  12.804  1.00 28.120          H  
ATOM  25429 2HD  LYS A1596      15.246  95.704  13.981  1.00 28.120          H  
ATOM  25430 1HE  LYS A1596      14.819  95.891  10.956  1.00 28.120          H  
ATOM  25431 2HE  LYS A1596      14.643  94.445  11.928  1.00 28.120          H  
ATOM  25432 1HZ  LYS A1596      12.583  95.452  11.542  1.00 28.120          H  
ATOM  25433 2HZ  LYS A1596      12.949  95.506  13.137  1.00 28.120          H  
ATOM  25434 3HZ  LYS A1596      13.069  96.888  12.206  1.00 28.120          H  
ATOM  25435  N   ALA A1597      18.023  99.530  16.745  1.00 15.350          N  
ATOM  25436  CA  ALA A1597      19.165  99.850  17.606  1.00 14.820          C  
ATOM  25437  C   ALA A1597      19.214  98.812  18.734  1.00 14.880          C  
ATOM  25438  O   ALA A1597      20.284  98.326  19.095  1.00 15.010          O  
ATOM  25439  CB  ALA A1597      19.081 101.244  18.202  1.00 20.960          C  
ATOM  25440  H   ALA A1597      17.295 100.221  16.577  1.00 18.420          H  
ATOM  25441  HA  ALA A1597      20.072  99.775  17.009  1.00 17.780          H  
ATOM  25442 1HB  ALA A1597      19.954 101.428  18.826  1.00 25.150          H  
ATOM  25443 2HB  ALA A1597      19.045 101.978  17.402  1.00 25.150          H  
ATOM  25444 3HB  ALA A1597      18.187 101.324  18.810  1.00 25.150          H  
ATOM  25445  N   CYS A1598      18.034  98.406  19.241  1.00 14.970          N  
ATOM  25446  CA  CYS A1598      17.966  97.387  20.290  1.00 15.130          C  
ATOM  25447  C   CYS A1598      18.695  96.142  19.804  1.00 15.960          C  
ATOM  25448  O   CYS A1598      19.496  95.541  20.539  1.00 16.010          O  
ATOM  25449  CB  CYS A1598      16.531  96.963  20.561  1.00 21.120          C  
ATOM  25450  SG  CYS A1598      15.499  98.252  21.108  1.00 21.120          S  
ATOM  25451  H   CYS A1598      17.192  98.894  18.924  1.00 17.960          H  
ATOM  25452  HA  CYS A1598      18.438  97.763  21.196  1.00 18.160          H  
ATOM  25453 1HB  CYS A1598      16.094  96.500  19.699  1.00 25.340          H  
ATOM  25454 2HB  CYS A1598      16.537  96.212  21.342  1.00 25.340          H  
ATOM  25455  HG  CYS A1598      15.643  99.051  20.022  1.00 25.340          H  
ATOM  25456  N   CYS A1599      18.422  95.785  18.541  1.00 16.650          N  
ATOM  25457  CA  CYS A1599      19.037  94.639  17.892  1.00 17.500          C  
ATOM  25458  C   CYS A1599      20.549  94.834  17.768  1.00 17.480          C  
ATOM  25459  O   CYS A1599      21.332  93.955  18.116  1.00 17.780          O  
ATOM  25460  CB  CYS A1599      18.467  94.454  16.479  1.00 24.160          C  
ATOM  25461  SG  CYS A1599      16.719  93.989  16.398  1.00 24.160          S  
ATOM  25462  H   CYS A1599      17.691  96.304  18.055  1.00 19.980          H  
ATOM  25463  HA  CYS A1599      18.841  93.748  18.489  1.00 21.000          H  
ATOM  25464 1HB  CYS A1599      18.585  95.362  15.919  1.00 28.990          H  
ATOM  25465 2HB  CYS A1599      19.036  93.710  15.956  1.00 28.990          H  
ATOM  25466  N   ALA A1600      20.962  96.015  17.303  1.00 16.960          N  
ATOM  25467  CA  ALA A1600      22.370  96.324  17.084  1.00 16.940          C  
ATOM  25468  C   ALA A1600      23.195  96.275  18.355  1.00 16.540          C  
ATOM  25469  O   ALA A1600      24.327  95.777  18.330  1.00 16.890          O  
ATOM  25470  CB  ALA A1600      22.504  97.688  16.470  1.00 23.720          C  
ATOM  25471  H   ALA A1600      20.257  96.697  17.033  1.00 20.350          H  
ATOM  25472  HA  ALA A1600      22.764  95.584  16.393  1.00 20.330          H  
ATOM  25473 1HB  ALA A1600      23.553  97.894  16.274  1.00 28.470          H  
ATOM  25474 2HB  ALA A1600      21.942  97.719  15.543  1.00 28.470          H  
ATOM  25475 3HB  ALA A1600      22.108  98.422  17.163  1.00 28.470          H  
ATOM  25476  N   ILE A1601      22.639  96.768  19.460  1.00 15.860          N  
ATOM  25477  CA  ILE A1601      23.345  96.752  20.729  1.00 15.460          C  
ATOM  25478  C   ILE A1601      23.536  95.312  21.176  1.00 16.220          C  
ATOM  25479  O   ILE A1601      24.634  94.956  21.615  1.00 16.300          O  
ATOM  25480  CB  ILE A1601      22.674  97.654  21.797  1.00 21.800          C  
ATOM  25481  CG1 ILE A1601      22.829  99.162  21.329  1.00 21.800          C  
ATOM  25482  CG2 ILE A1601      23.349  97.432  23.200  1.00 21.800          C  
ATOM  25483  CD1 ILE A1601      22.008 100.190  22.071  1.00 21.800          C  
ATOM  25484  H   ILE A1601      21.712  97.201  19.388  1.00 19.030          H  
ATOM  25485  HA  ILE A1601      24.335  97.163  20.570  1.00 18.550          H  
ATOM  25486  HB  ILE A1601      21.605  97.425  21.846  1.00 26.160          H  
ATOM  25487 1HG1 ILE A1601      23.861  99.438  21.434  1.00 26.160          H  
ATOM  25488 2HG1 ILE A1601      22.562  99.219  20.273  1.00 26.160          H  
ATOM  25489 1HG2 ILE A1601      22.885  98.070  23.946  1.00 26.160          H  
ATOM  25490 2HG2 ILE A1601      23.235  96.394  23.510  1.00 26.160          H  
ATOM  25491 3HG2 ILE A1601      24.412  97.671  23.133  1.00 26.160          H  
ATOM  25492 1HD1 ILE A1601      22.212 101.180  21.652  1.00 26.160          H  
ATOM  25493 2HD1 ILE A1601      20.953  99.955  21.957  1.00 26.160          H  
ATOM  25494 3HD1 ILE A1601      22.269 100.193  23.124  1.00 26.160          H  
ATOM  25495  N   ARG A1602      22.486  94.480  21.093  1.00 16.820          N  
ATOM  25496  CA  ARG A1602      22.665  93.081  21.468  1.00 17.620          C  
ATOM  25497  C   ARG A1602      23.699  92.423  20.554  1.00 18.290          C  
ATOM  25498  O   ARG A1602      24.579  91.689  21.012  1.00 18.640          O  
ATOM  25499  CB  ARG A1602      21.358  92.316  21.429  1.00 24.350          C  
ATOM  25500  CG  ARG A1602      20.370  92.700  22.520  1.00 24.350          C  
ATOM  25501  CD  ARG A1602      19.269  91.719  22.656  1.00 24.350          C  
ATOM  25502  NE  ARG A1602      18.496  91.566  21.429  1.00 24.350          N  
ATOM  25503  CZ  ARG A1602      17.464  92.350  21.028  1.00 24.350          C  
ATOM  25504  NH1 ARG A1602      17.093  93.390  21.747  1.00 24.350          N  
ATOM  25505  NH2 ARG A1602      16.834  92.066  19.906  1.00 24.350          N  
ATOM  25506  H   ARG A1602      21.575  94.829  20.771  1.00 20.180          H  
ATOM  25507  HA  ARG A1602      23.050  93.045  22.469  1.00 21.140          H  
ATOM  25508 1HB  ARG A1602      20.872  92.496  20.468  1.00 29.220          H  
ATOM  25509 2HB  ARG A1602      21.549  91.254  21.500  1.00 29.220          H  
ATOM  25510 1HG  ARG A1602      20.876  92.766  23.470  1.00 29.220          H  
ATOM  25511 2HG  ARG A1602      19.943  93.670  22.280  1.00 29.220          H  
ATOM  25512 1HD  ARG A1602      19.706  90.746  22.892  1.00 29.220          H  
ATOM  25513 2HD  ARG A1602      18.602  92.015  23.463  1.00 29.220          H  
ATOM  25514  HE  ARG A1602      18.747  90.761  20.828  1.00 29.220          H  
ATOM  25515 1HH1 ARG A1602      17.578  93.616  22.602  1.00 29.220          H  
ATOM  25516 2HH1 ARG A1602      16.336  93.986  21.435  1.00 29.220          H  
ATOM  25517 1HH2 ARG A1602      17.107  91.266  19.350  1.00 29.220          H  
ATOM  25518 2HH2 ARG A1602      16.052  92.636  19.584  1.00 29.220          H  
ATOM  25519  N   GLY A1603      23.659  92.753  19.270  1.00 18.390          N  
ATOM  25520  CA  GLY A1603      24.603  92.210  18.319  1.00 19.020          C  
ATOM  25521  C   GLY A1603      26.040  92.479  18.775  1.00 18.710          C  
ATOM  25522  O   GLY A1603      26.865  91.555  18.814  1.00 19.260          O  
ATOM  25523  H   GLY A1603      22.898  93.344  18.929  1.00 22.070          H  
ATOM  25524 1HA  GLY A1603      24.430  91.139  18.215  1.00 22.820          H  
ATOM  25525 2HA  GLY A1603      24.422  92.668  17.350  1.00 22.820          H  
ATOM  25526  N   SER A1604      26.331  93.749  19.096  1.00 17.810          N  
ATOM  25527  CA  SER A1604      27.654  94.175  19.544  1.00 17.420          C  
ATOM  25528  C   SER A1604      28.068  93.452  20.824  1.00 17.510          C  
ATOM  25529  O   SER A1604      29.228  93.045  20.966  1.00 17.790          O  
ATOM  25530  CB  SER A1604      27.701  95.661  19.733  1.00 24.540          C  
ATOM  25531  OG  SER A1604      28.980  96.051  20.107  1.00 24.540          O  
ATOM  25532  H   SER A1604      25.592  94.455  19.001  1.00 21.370          H  
ATOM  25533  HA  SER A1604      28.373  93.918  18.766  1.00 20.900          H  
ATOM  25534 1HB  SER A1604      27.422  96.146  18.805  1.00 29.450          H  
ATOM  25535 2HB  SER A1604      26.978  95.962  20.494  1.00 29.450          H  
ATOM  25536  HG  SER A1604      28.987  97.016  20.068  1.00 29.450          H  
ATOM  25537  N   PHE A1605      27.128  93.278  21.761  1.00 17.420          N  
ATOM  25538  CA  PHE A1605      27.419  92.540  22.983  1.00 17.600          C  
ATOM  25539  C   PHE A1605      27.975  91.186  22.652  1.00 18.530          C  
ATOM  25540  O   PHE A1605      29.017  90.793  23.187  1.00 18.650          O  
ATOM  25541  CB  PHE A1605      26.168  92.288  23.797  1.00 24.570          C  
ATOM  25542  CG  PHE A1605      26.400  91.481  25.014  1.00 24.570          C  
ATOM  25543  CD1 PHE A1605      26.652  92.084  26.187  1.00 24.570          C  
ATOM  25544  CD2 PHE A1605      26.373  90.087  24.978  1.00 24.570          C  
ATOM  25545  CE1 PHE A1605      26.853  91.346  27.299  1.00 24.570          C  
ATOM  25546  CE2 PHE A1605      26.592  89.361  26.094  1.00 24.570          C  
ATOM  25547  CZ  PHE A1605      26.828  90.017  27.260  1.00 24.570          C  
ATOM  25548  H   PHE A1605      26.204  93.706  21.628  1.00 20.900          H  
ATOM  25549  HA  PHE A1605      28.164  93.068  23.565  1.00 21.120          H  
ATOM  25550 1HB  PHE A1605      25.721  93.232  24.078  1.00 29.480          H  
ATOM  25551 2HB  PHE A1605      25.449  91.766  23.202  1.00 29.480          H  
ATOM  25552  HD1 PHE A1605      26.666  93.165  26.234  1.00 29.480          H  
ATOM  25553  HD2 PHE A1605      26.168  89.575  24.053  1.00 29.480          H  
ATOM  25554  HE1 PHE A1605      27.024  91.820  28.235  1.00 29.480          H  
ATOM  25555  HE2 PHE A1605      26.569  88.268  26.057  1.00 29.480          H  
ATOM  25556  HZ  PHE A1605      26.992  89.488  28.167  1.00 29.480          H  
ATOM  25557  N   TYR A1606      27.278  90.464  21.779  1.00 19.180          N  
ATOM  25558  CA  TYR A1606      27.704  89.130  21.434  1.00 20.110          C  
ATOM  25559  C   TYR A1606      29.081  89.173  20.762  1.00 20.280          C  
ATOM  25560  O   TYR A1606      29.912  88.303  21.026  1.00 20.790          O  
ATOM  25561  CB  TYR A1606      26.624  88.437  20.613  1.00 27.780          C  
ATOM  25562  CG  TYR A1606      25.337  88.163  21.446  1.00 27.780          C  
ATOM  25563  CD1 TYR A1606      24.143  88.753  21.066  1.00 27.780          C  
ATOM  25564  CD2 TYR A1606      25.359  87.357  22.594  1.00 27.780          C  
ATOM  25565  CE1 TYR A1606      22.996  88.556  21.789  1.00 27.780          C  
ATOM  25566  CE2 TYR A1606      24.184  87.161  23.325  1.00 27.780          C  
ATOM  25567  CZ  TYR A1606      23.006  87.771  22.912  1.00 27.780          C  
ATOM  25568  OH  TYR A1606      21.818  87.590  23.589  1.00 27.780          O  
ATOM  25569  H   TYR A1606      26.408  90.856  21.396  1.00 23.020          H  
ATOM  25570  HA  TYR A1606      27.820  88.567  22.357  1.00 24.130          H  
ATOM  25571 1HB  TYR A1606      26.355  89.069  19.764  1.00 33.340          H  
ATOM  25572 2HB  TYR A1606      26.999  87.489  20.228  1.00 33.340          H  
ATOM  25573  HD1 TYR A1606      24.105  89.382  20.176  1.00 33.340          H  
ATOM  25574  HD2 TYR A1606      26.289  86.881  22.922  1.00 33.340          H  
ATOM  25575  HE1 TYR A1606      22.067  89.024  21.461  1.00 33.340          H  
ATOM  25576  HE2 TYR A1606      24.193  86.533  24.218  1.00 33.340          H  
ATOM  25577  HH  TYR A1606      21.819  86.745  24.075  1.00 33.340          H  
ATOM  25578  N   ASP A1607      29.360  90.177  19.913  1.00 19.850          N  
ATOM  25579  CA  ASP A1607      30.711  90.236  19.348  1.00 20.080          C  
ATOM  25580  C   ASP A1607      31.753  90.394  20.466  1.00 19.630          C  
ATOM  25581  O   ASP A1607      32.794  89.733  20.430  1.00 20.080          O  
ATOM  25582  CB  ASP A1607      30.896  91.398  18.369  1.00 28.020          C  
ATOM  25583  CG  ASP A1607      30.204  91.237  17.013  1.00 28.020          C  
ATOM  25584  OD1 ASP A1607      29.756  90.146  16.659  1.00 28.020          O  
ATOM  25585  OD2 ASP A1607      30.145  92.243  16.314  1.00 28.020          O  
ATOM  25586  H   ASP A1607      28.626  90.843  19.641  1.00 23.820          H  
ATOM  25587  HA  ASP A1607      30.908  89.301  18.826  1.00 24.100          H  
ATOM  25588 1HB  ASP A1607      30.522  92.310  18.836  1.00 33.620          H  
ATOM  25589 2HB  ASP A1607      31.962  91.546  18.195  1.00 33.620          H  
ATOM  25590  N   LEU A1608      31.464  91.225  21.484  1.00 18.860          N  
ATOM  25591  CA  LEU A1608      32.419  91.407  22.582  1.00 18.460          C  
ATOM  25592  C   LEU A1608      32.598  90.091  23.348  1.00 19.100          C  
ATOM  25593  O   LEU A1608      33.720  89.756  23.753  1.00 19.260          O  
ATOM  25594  CB  LEU A1608      32.001  92.556  23.525  1.00 26.000          C  
ATOM  25595  CG  LEU A1608      33.008  92.920  24.720  1.00 26.000          C  
ATOM  25596  CD1 LEU A1608      34.406  93.325  24.145  1.00 26.000          C  
ATOM  25597  CD2 LEU A1608      32.406  94.092  25.554  1.00 26.000          C  
ATOM  25598  H   LEU A1608      30.601  91.784  21.439  1.00 22.630          H  
ATOM  25599  HA  LEU A1608      33.369  91.669  22.139  1.00 22.150          H  
ATOM  25600 1HB  LEU A1608      31.848  93.451  22.921  1.00 31.200          H  
ATOM  25601 2HB  LEU A1608      31.039  92.287  23.973  1.00 31.200          H  
ATOM  25602  HG  LEU A1608      33.144  92.049  25.367  1.00 31.200          H  
ATOM  25603 1HD1 LEU A1608      35.079  93.575  24.958  1.00 31.200          H  
ATOM  25604 2HD1 LEU A1608      34.839  92.503  23.581  1.00 31.200          H  
ATOM  25605 3HD1 LEU A1608      34.295  94.192  23.494  1.00 31.200          H  
ATOM  25606 1HD2 LEU A1608      33.069  94.350  26.379  1.00 31.200          H  
ATOM  25607 2HD2 LEU A1608      32.272  94.968  24.917  1.00 31.200          H  
ATOM  25608 3HD2 LEU A1608      31.448  93.792  25.950  1.00 31.200          H  
ATOM  25609  N   GLU A1609      31.498  89.353  23.564  1.00 19.510          N  
ATOM  25610  CA  GLU A1609      31.566  88.049  24.222  1.00 20.160          C  
ATOM  25611  C   GLU A1609      32.514  87.126  23.466  1.00 20.960          C  
ATOM  25612  O   GLU A1609      33.376  86.481  24.075  1.00 21.200          O  
ATOM  25613  CB  GLU A1609      30.179  87.396  24.294  1.00 27.960          C  
ATOM  25614  CG  GLU A1609      30.173  85.997  24.886  1.00 27.960          C  
ATOM  25615  CD  GLU A1609      28.801  85.389  24.993  1.00 27.960          C  
ATOM  25616  OE1 GLU A1609      27.836  86.078  24.814  1.00 27.960          O  
ATOM  25617  OE2 GLU A1609      28.715  84.208  25.257  1.00 27.960          O  
ATOM  25618  H   GLU A1609      30.591  89.732  23.271  1.00 23.410          H  
ATOM  25619  HA  GLU A1609      31.953  88.183  25.230  1.00 24.190          H  
ATOM  25620 1HB  GLU A1609      29.505  88.027  24.872  1.00 33.560          H  
ATOM  25621 2HB  GLU A1609      29.767  87.316  23.299  1.00 33.560          H  
ATOM  25622 1HG  GLU A1609      30.770  85.353  24.243  1.00 33.560          H  
ATOM  25623 2HG  GLU A1609      30.651  86.019  25.853  1.00 33.560          H  
ATOM  25624  N   ASP A1610      32.375  87.076  22.132  1.00 21.320          N  
ATOM  25625  CA  ASP A1610      33.259  86.262  21.306  1.00 22.140          C  
ATOM  25626  C   ASP A1610      34.706  86.721  21.382  1.00 21.920          C  
ATOM  25627  O   ASP A1610      35.618  85.891  21.384  1.00 22.490          O  
ATOM  25628  CB  ASP A1610      32.780  86.203  19.857  1.00 30.670          C  
ATOM  25629  CG  ASP A1610      31.588  85.270  19.671  1.00 30.670          C  
ATOM  25630  OD1 ASP A1610      31.329  84.476  20.554  1.00 30.670          O  
ATOM  25631  OD2 ASP A1610      30.945  85.345  18.649  1.00 30.670          O  
ATOM  25632  H   ASP A1610      31.600  87.592  21.698  1.00 25.580          H  
ATOM  25633  HA  ASP A1610      33.219  85.247  21.694  1.00 26.570          H  
ATOM  25634 1HB  ASP A1610      32.485  87.209  19.541  1.00 36.800          H  
ATOM  25635 2HB  ASP A1610      33.585  85.888  19.213  1.00 36.800          H  
ATOM  25636  N   ILE A1611      34.958  88.030  21.495  1.00 21.090          N  
ATOM  25637  CA  ILE A1611      36.349  88.466  21.634  1.00 20.880          C  
ATOM  25638  C   ILE A1611      36.933  87.912  22.919  1.00 20.830          C  
ATOM  25639  O   ILE A1611      37.987  87.278  22.892  1.00 21.290          O  
ATOM  25640  CB  ILE A1611      36.495  90.007  21.630  1.00 29.320          C  
ATOM  25641  CG1 ILE A1611      36.148  90.525  20.235  1.00 29.320          C  
ATOM  25642  CG2 ILE A1611      37.948  90.436  22.076  1.00 29.320          C  
ATOM  25643  CD1 ILE A1611      35.941  91.995  20.132  1.00 29.320          C  
ATOM  25644  H   ILE A1611      34.183  88.700  21.416  1.00 25.310          H  
ATOM  25645  HA  ILE A1611      36.929  88.070  20.808  1.00 25.060          H  
ATOM  25646  HB  ILE A1611      35.771  90.433  22.319  1.00 35.180          H  
ATOM  25647 1HG1 ILE A1611      36.959  90.256  19.562  1.00 35.180          H  
ATOM  25648 2HG1 ILE A1611      35.244  90.030  19.890  1.00 35.180          H  
ATOM  25649 1HG2 ILE A1611      38.038  91.516  22.077  1.00 35.180          H  
ATOM  25650 2HG2 ILE A1611      38.161  90.075  23.082  1.00 35.180          H  
ATOM  25651 3HG2 ILE A1611      38.679  90.012  21.383  1.00 35.180          H  
ATOM  25652 1HD1 ILE A1611      35.708  92.237  19.098  1.00 35.180          H  
ATOM  25653 2HD1 ILE A1611      35.120  92.290  20.768  1.00 35.180          H  
ATOM  25654 3HD1 ILE A1611      36.831  92.515  20.428  1.00 35.180          H  
ATOM  25655  N   ILE A1612      36.231  88.086  24.039  1.00 20.340          N  
ATOM  25656  CA  ILE A1612      36.749  87.606  25.321  1.00 20.270          C  
ATOM  25657  C   ILE A1612      36.951  86.117  25.369  1.00 21.190          C  
ATOM  25658  O   ILE A1612      37.946  85.661  25.937  1.00 21.440          O  
ATOM  25659  CB  ILE A1612      35.936  88.076  26.547  1.00 28.410          C  
ATOM  25660  CG1 ILE A1612      36.070  89.640  26.726  1.00 28.410          C  
ATOM  25661  CG2 ILE A1612      36.382  87.294  27.845  1.00 28.410          C  
ATOM  25662  CD1 ILE A1612      37.510  90.168  26.939  1.00 28.410          C  
ATOM  25663  H   ILE A1612      35.334  88.585  23.982  1.00 24.410          H  
ATOM  25664  HA  ILE A1612      37.741  88.012  25.430  1.00 24.320          H  
ATOM  25665  HB  ILE A1612      34.873  87.876  26.361  1.00 34.090          H  
ATOM  25666 1HG1 ILE A1612      35.639  90.134  25.850  1.00 34.090          H  
ATOM  25667 2HG1 ILE A1612      35.500  89.924  27.595  1.00 34.090          H  
ATOM  25668 1HG2 ILE A1612      35.797  87.620  28.679  1.00 34.090          H  
ATOM  25669 2HG2 ILE A1612      36.230  86.221  27.725  1.00 34.090          H  
ATOM  25670 3HG2 ILE A1612      37.436  87.476  28.053  1.00 34.090          H  
ATOM  25671 1HD1 ILE A1612      37.496  91.211  27.067  1.00 34.090          H  
ATOM  25672 2HD1 ILE A1612      37.955  89.719  27.825  1.00 34.090          H  
ATOM  25673 3HD1 ILE A1612      38.115  89.960  26.087  1.00 34.090          H  
ATOM  25674  N   LYS A1613      36.043  85.354  24.791  1.00 21.740          N  
ATOM  25675  CA  LYS A1613      36.165  83.908  24.789  1.00 22.660          C  
ATOM  25676  C   LYS A1613      37.074  83.361  23.677  1.00 23.380          C  
ATOM  25677  O   LYS A1613      37.231  82.147  23.561  1.00 24.080          O  
ATOM  25678  CB  LYS A1613      34.786  83.284  24.656  1.00 31.360          C  
ATOM  25679  CG  LYS A1613      33.893  83.529  25.839  1.00 31.360          C  
ATOM  25680  CD  LYS A1613      32.546  82.872  25.650  1.00 31.360          C  
ATOM  25681  CE  LYS A1613      31.670  83.046  26.874  1.00 31.360          C  
ATOM  25682  NZ  LYS A1613      30.320  82.459  26.681  1.00 31.360          N  
ATOM  25683  H   LYS A1613      35.217  85.789  24.363  1.00 26.090          H  
ATOM  25684  HA  LYS A1613      36.594  83.604  25.744  1.00 27.190          H  
ATOM  25685 1HB  LYS A1613      34.293  83.692  23.768  1.00 37.630          H  
ATOM  25686 2HB  LYS A1613      34.884  82.207  24.518  1.00 37.630          H  
ATOM  25687 1HG  LYS A1613      34.378  83.152  26.719  1.00 37.630          H  
ATOM  25688 2HG  LYS A1613      33.747  84.604  25.963  1.00 37.630          H  
ATOM  25689 1HD  LYS A1613      32.042  83.313  24.787  1.00 37.630          H  
ATOM  25690 2HD  LYS A1613      32.686  81.807  25.467  1.00 37.630          H  
ATOM  25691 1HE  LYS A1613      32.146  82.562  27.716  1.00 37.630          H  
ATOM  25692 2HE  LYS A1613      31.568  84.096  27.094  1.00 37.630          H  
ATOM  25693 1HZ  LYS A1613      29.750  82.579  27.530  1.00 37.630          H  
ATOM  25694 2HZ  LYS A1613      29.846  82.949  25.919  1.00 37.630          H  
ATOM  25695 3HZ  LYS A1613      30.383  81.481  26.477  1.00 37.630          H  
ATOM  25696  N   GLY A1614      37.625  84.228  22.821  1.00 23.170          N  
ATOM  25697  CA  GLY A1614      38.478  83.780  21.724  1.00 23.840          C  
ATOM  25698  C   GLY A1614      37.730  83.152  20.537  1.00 24.570          C  
ATOM  25699  O   GLY A1614      38.315  82.374  19.779  1.00 25.370          O  
ATOM  25700  H   GLY A1614      37.530  85.237  22.967  1.00 27.800          H  
ATOM  25701 1HA  GLY A1614      39.055  84.636  21.371  1.00 28.610          H  
ATOM  25702 2HA  GLY A1614      39.204  83.068  22.111  1.00 28.610          H  
ATOM  25703  N   ASN A1615      36.434  83.456  20.380  1.00 24.390          N  
ATOM  25704  CA  ASN A1615      35.609  82.890  19.312  1.00 25.030          C  
ATOM  25705  C   ASN A1615      35.385  83.888  18.176  1.00 24.790          C  
ATOM  25706  O   ASN A1615      34.535  83.697  17.308  1.00 25.300          O  
ATOM  25707  CB  ASN A1615      34.280  82.431  19.876  1.00 34.790          C  
ATOM  25708  CG  ASN A1615      34.409  81.256  20.800  1.00 34.790          C  
ATOM  25709  OD1 ASN A1615      35.190  80.327  20.558  1.00 34.790          O  
ATOM  25710  ND2 ASN A1615      33.641  81.268  21.860  1.00 34.790          N  
ATOM  25711  H   ASN A1615      36.005  84.154  20.987  1.00 29.270          H  
ATOM  25712  HA  ASN A1615      36.129  82.030  18.890  1.00 30.040          H  
ATOM  25713 1HB  ASN A1615      33.827  83.251  20.428  1.00 41.740          H  
ATOM  25714 2HB  ASN A1615      33.602  82.175  19.064  1.00 41.740          H  
ATOM  25715 1HD2 ASN A1615      33.678  80.510  22.512  1.00 41.740          H  
ATOM  25716 2HD2 ASN A1615      33.018  82.039  22.022  1.00 41.740          H  
ATOM  25717  N   ASP A1616      36.133  84.977  18.212  1.00 24.040          N  
ATOM  25718  CA  ASP A1616      36.043  86.071  17.256  1.00 23.760          C  
ATOM  25719  C   ASP A1616      36.781  85.754  15.956  1.00 24.490          C  
ATOM  25720  O   ASP A1616      37.962  85.396  15.973  1.00 24.830          O  
ATOM  25721  CB  ASP A1616      36.575  87.370  17.841  1.00 33.380          C  
ATOM  25722  CG  ASP A1616      36.306  88.531  16.926  1.00 33.380          C  
ATOM  25723  OD1 ASP A1616      35.753  88.296  15.867  1.00 33.380          O  
ATOM  25724  OD2 ASP A1616      36.627  89.630  17.272  1.00 33.380          O  
ATOM  25725  H   ASP A1616      36.828  85.042  18.944  1.00 28.850          H  
ATOM  25726  HA  ASP A1616      34.989  86.221  17.014  1.00 28.510          H  
ATOM  25727 1HB  ASP A1616      36.081  87.559  18.779  1.00 40.050          H  
ATOM  25728 2HB  ASP A1616      37.649  87.293  18.028  1.00 40.050          H  
ATOM  25729  N   LEU A1617      36.080  85.827  14.828  1.00 24.700          N  
ATOM  25730  CA  LEU A1617      36.670  85.523  13.525  1.00 25.410          C  
ATOM  25731  C   LEU A1617      37.431  86.706  12.928  1.00 25.080          C  
ATOM  25732  O   LEU A1617      38.016  86.564  11.851  1.00 25.680          O  
ATOM  25733  CB  LEU A1617      35.587  85.149  12.495  1.00 35.290          C  
ATOM  25734  CG  LEU A1617      34.747  83.892  12.746  1.00 35.290          C  
ATOM  25735  CD1 LEU A1617      33.677  83.808  11.654  1.00 35.290          C  
ATOM  25736  CD2 LEU A1617      35.621  82.645  12.742  1.00 35.290          C  
ATOM  25737  H   LEU A1617      35.125  86.146  14.892  1.00 29.640          H  
ATOM  25738  HA  LEU A1617      37.377  84.706  13.648  1.00 30.490          H  
ATOM  25739 1HB  LEU A1617      34.896  85.990  12.421  1.00 42.350          H  
ATOM  25740 2HB  LEU A1617      36.073  85.028  11.524  1.00 42.350          H  
ATOM  25741  HG  LEU A1617      34.253  83.969  13.708  1.00 42.350          H  
ATOM  25742 1HD1 LEU A1617      33.080  82.932  11.835  1.00 42.350          H  
ATOM  25743 2HD1 LEU A1617      33.044  84.697  11.680  1.00 42.350          H  
ATOM  25744 3HD1 LEU A1617      34.148  83.732  10.679  1.00 42.350          H  
ATOM  25745 1HD2 LEU A1617      34.997  81.768  12.915  1.00 42.350          H  
ATOM  25746 2HD2 LEU A1617      36.120  82.552  11.788  1.00 42.350          H  
ATOM  25747 3HD2 LEU A1617      36.364  82.706  13.532  1.00 42.350          H  
ATOM  25748  N   VAL A1618      37.384  87.870  13.584  1.00 24.170          N  
ATOM  25749  CA  VAL A1618      38.034  89.072  13.065  1.00 23.840          C  
ATOM  25750  C   VAL A1618      39.191  89.506  13.949  1.00 23.540          C  
ATOM  25751  O   VAL A1618      38.996  89.822  15.112  1.00 23.020          O  
ATOM  25752  CB  VAL A1618      37.011  90.213  13.022  1.00 33.510          C  
ATOM  25753  CG1 VAL A1618      37.650  91.491  12.467  1.00 33.510          C  
ATOM  25754  CG2 VAL A1618      35.831  89.748  12.232  1.00 33.510          C  
ATOM  25755  H   VAL A1618      36.865  87.926  14.473  1.00 29.000          H  
ATOM  25756  HA  VAL A1618      38.410  88.869  12.061  1.00 28.610          H  
ATOM  25757  HB  VAL A1618      36.684  90.442  14.040  1.00 40.210          H  
ATOM  25758 1HG1 VAL A1618      36.916  92.293  12.458  1.00 40.210          H  
ATOM  25759 2HG1 VAL A1618      38.495  91.798  13.086  1.00 40.210          H  
ATOM  25760 3HG1 VAL A1618      37.987  91.299  11.461  1.00 40.210          H  
ATOM  25761 1HG2 VAL A1618      35.080  90.526  12.197  1.00 40.210          H  
ATOM  25762 2HG2 VAL A1618      36.154  89.491  11.246  1.00 40.210          H  
ATOM  25763 3HG2 VAL A1618      35.418  88.869  12.709  1.00 40.210          H  
ATOM  25764  N   HIS A1619      40.402  89.543  13.406  1.00 23.890          N  
ATOM  25765  CA  HIS A1619      41.553  89.910  14.227  1.00 23.680          C  
ATOM  25766  C   HIS A1619      42.341  91.088  13.687  1.00 23.470          C  
ATOM  25767  O   HIS A1619      43.240  90.949  12.855  1.00 24.040          O  
ATOM  25768  CB  HIS A1619      42.436  88.686  14.483  1.00 33.240          C  
ATOM  25769  CG  HIS A1619      41.785  87.715  15.429  1.00 33.240          C  
ATOM  25770  ND1 HIS A1619      42.255  87.498  16.706  1.00 33.240          N  
ATOM  25771  CD2 HIS A1619      40.677  86.960  15.311  1.00 33.240          C  
ATOM  25772  CE1 HIS A1619      41.455  86.641  17.320  1.00 33.240          C  
ATOM  25773  NE2 HIS A1619      40.494  86.313  16.483  1.00 33.240          N  
ATOM  25774  H   HIS A1619      40.516  89.296  12.418  1.00 28.670          H  
ATOM  25775  HA  HIS A1619      41.194  90.215  15.203  1.00 28.420          H  
ATOM  25776 1HB  HIS A1619      42.630  88.171  13.540  1.00 39.880          H  
ATOM  25777 2HB  HIS A1619      43.382  88.988  14.895  1.00 39.880          H  
ATOM  25778  HD2 HIS A1619      40.022  86.884  14.458  1.00 39.880          H  
ATOM  25779  HE1 HIS A1619      41.564  86.279  18.341  1.00 39.880          H  
ATOM  25780  HE2 HIS A1619      39.687  85.691  16.625  1.00 39.880          H  
ATOM  25781  N   ASP A1620      41.944  92.261  14.169  1.00 22.670          N  
ATOM  25782  CA  ASP A1620      42.478  93.557  13.807  1.00 22.410          C  
ATOM  25783  C   ASP A1620      43.611  93.954  14.749  1.00 21.930          C  
ATOM  25784  O   ASP A1620      44.035  93.155  15.600  1.00 21.840          O  
ATOM  25785  CB  ASP A1620      41.319  94.574  13.731  1.00 31.480          C  
ATOM  25786  CG  ASP A1620      40.600  94.887  15.075  1.00 31.480          C  
ATOM  25787  OD1 ASP A1620      41.215  94.740  16.135  1.00 31.480          O  
ATOM  25788  OD2 ASP A1620      39.424  95.204  15.038  1.00 31.480          O  
ATOM  25789  H   ASP A1620      41.190  92.255  14.841  1.00 27.200          H  
ATOM  25790  HA  ASP A1620      42.914  93.486  12.824  1.00 26.890          H  
ATOM  25791 1HB  ASP A1620      41.691  95.513  13.302  1.00 37.770          H  
ATOM  25792 2HB  ASP A1620      40.569  94.193  13.036  1.00 37.770          H  
ATOM  25793  N   GLU A1621      44.094  95.192  14.624  1.00 21.600          N  
ATOM  25794  CA  GLU A1621      45.227  95.700  15.398  1.00 21.190          C  
ATOM  25795  C   GLU A1621      44.998  95.723  16.917  1.00 20.330          C  
ATOM  25796  O   GLU A1621      45.951  95.880  17.682  1.00 20.100          O  
ATOM  25797  CB  GLU A1621      45.607  97.105  14.921  1.00 29.830          C  
ATOM  25798  CG  GLU A1621      46.013  97.188  13.436  1.00 29.830          C  
ATOM  25799  CD  GLU A1621      44.817  97.348  12.527  1.00 29.830          C  
ATOM  25800  OE1 GLU A1621      43.727  97.338  13.055  1.00 29.830          O  
ATOM  25801  OE2 GLU A1621      44.982  97.471  11.336  1.00 29.830          O  
ATOM  25802  H   GLU A1621      43.684  95.826  13.933  1.00 25.920          H  
ATOM  25803  HA  GLU A1621      46.074  95.042  15.204  1.00 25.430          H  
ATOM  25804 1HB  GLU A1621      44.777  97.790  15.101  1.00 35.800          H  
ATOM  25805 2HB  GLU A1621      46.453  97.461  15.507  1.00 35.800          H  
ATOM  25806 1HG  GLU A1621      46.681  98.040  13.298  1.00 35.800          H  
ATOM  25807 2HG  GLU A1621      46.558  96.284  13.162  1.00 35.800          H  
ATOM  25808  N   TYR A1622      43.739  95.681  17.360  1.00 19.870          N  
ATOM  25809  CA  TYR A1622      43.443  95.699  18.783  1.00 19.090          C  
ATOM  25810  C   TYR A1622      43.110  94.298  19.244  1.00 19.460          C  
ATOM  25811  O   TYR A1622      43.593  93.846  20.284  1.00 19.320          O  
ATOM  25812  CB  TYR A1622      42.244  96.621  19.088  1.00 27.040          C  
ATOM  25813  CG  TYR A1622      42.505  98.094  18.906  1.00 27.040          C  
ATOM  25814  CD1 TYR A1622      42.306  98.702  17.678  1.00 27.040          C  
ATOM  25815  CD2 TYR A1622      42.930  98.840  19.987  1.00 27.040          C  
ATOM  25816  CE1 TYR A1622      42.560 100.055  17.533  1.00 27.040          C  
ATOM  25817  CE2 TYR A1622      43.188 100.192  19.853  1.00 27.040          C  
ATOM  25818  CZ  TYR A1622      43.008 100.798  18.623  1.00 27.040          C  
ATOM  25819  OH  TYR A1622      43.274 102.130  18.464  1.00 27.040          O  
ATOM  25820  H   TYR A1622      42.962  95.546  16.701  1.00 23.840          H  
ATOM  25821  HA  TYR A1622      44.319  96.040  19.332  1.00 22.910          H  
ATOM  25822 1HB  TYR A1622      41.410  96.345  18.438  1.00 32.450          H  
ATOM  25823 2HB  TYR A1622      41.916  96.460  20.114  1.00 32.450          H  
ATOM  25824  HD1 TYR A1622      41.961  98.114  16.823  1.00 32.450          H  
ATOM  25825  HD2 TYR A1622      43.060  98.349  20.935  1.00 32.450          H  
ATOM  25826  HE1 TYR A1622      42.416 100.533  16.564  1.00 32.450          H  
ATOM  25827  HE2 TYR A1622      43.532 100.773  20.711  1.00 32.450          H  
ATOM  25828  HH  TYR A1622      43.112 102.383  17.550  1.00 32.450          H  
ATOM  25829  N   THR A1623      42.285  93.618  18.457  1.00 19.970          N  
ATOM  25830  CA  THR A1623      41.739  92.320  18.796  1.00 20.360          C  
ATOM  25831  C   THR A1623      42.798  91.232  18.855  1.00 21.090          C  
ATOM  25832  O   THR A1623      42.779  90.406  19.769  1.00 21.130          O  
ATOM  25833  CB  THR A1623      40.677  91.918  17.767  1.00 28.350          C  
ATOM  25834  OG1 THR A1623      39.668  92.942  17.711  1.00 28.350          O  
ATOM  25835  CG2 THR A1623      40.016  90.583  18.214  1.00 28.350          C  
ATOM  25836  H   THR A1623      41.964  94.059  17.596  1.00 23.960          H  
ATOM  25837  HA  THR A1623      41.268  92.395  19.776  1.00 24.430          H  
ATOM  25838  HB  THR A1623      41.126  91.812  16.803  1.00 34.020          H  
ATOM  25839  HG1 THR A1623      40.072  93.729  17.248  1.00 34.020          H  
ATOM  25840 1HG2 THR A1623      39.244  90.299  17.504  1.00 34.020          H  
ATOM  25841 2HG2 THR A1623      40.756  89.786  18.262  1.00 34.020          H  
ATOM  25842 3HG2 THR A1623      39.565  90.714  19.192  1.00 34.020          H  
ATOM  25843  N   LYS A1624      43.707  91.184  17.869  1.00 21.650          N  
ATOM  25844  CA  LYS A1624      44.713  90.126  17.839  1.00 22.350          C  
ATOM  25845  C   LYS A1624      45.554  90.171  19.104  1.00 21.850          C  
ATOM  25846  O   LYS A1624      45.846  89.145  19.730  1.00 22.200          O  
ATOM  25847  CB  LYS A1624      45.617  90.282  16.612  1.00 31.010          C  
ATOM  25848  CG  LYS A1624      46.683  89.191  16.453  1.00 31.010          C  
ATOM  25849  CD  LYS A1624      47.492  89.384  15.168  1.00 31.010          C  
ATOM  25850  CE  LYS A1624      48.580  88.321  15.026  1.00 31.010          C  
ATOM  25851  NZ  LYS A1624      49.366  88.487  13.765  1.00 31.010          N  
ATOM  25852  H   LYS A1624      43.702  91.893  17.127  1.00 25.980          H  
ATOM  25853  HA  LYS A1624      44.208  89.160  17.798  1.00 26.820          H  
ATOM  25854 1HB  LYS A1624      45.013  90.315  15.713  1.00 37.210          H  
ATOM  25855 2HB  LYS A1624      46.132  91.240  16.671  1.00 37.210          H  
ATOM  25856 1HG  LYS A1624      47.362  89.212  17.307  1.00 37.210          H  
ATOM  25857 2HG  LYS A1624      46.191  88.217  16.428  1.00 37.210          H  
ATOM  25858 1HD  LYS A1624      46.822  89.328  14.307  1.00 37.210          H  
ATOM  25859 2HD  LYS A1624      47.956  90.370  15.180  1.00 37.210          H  
ATOM  25860 1HE  LYS A1624      49.259  88.391  15.876  1.00 37.210          H  
ATOM  25861 2HE  LYS A1624      48.116  87.335  15.025  1.00 37.210          H  
ATOM  25862 1HZ  LYS A1624      50.071  87.764  13.711  1.00 37.210          H  
ATOM  25863 2HZ  LYS A1624      48.747  88.411  12.969  1.00 37.210          H  
ATOM  25864 3HZ  LYS A1624      49.814  89.393  13.756  1.00 37.210          H  
ATOM  25865  N   TYR A1625      45.995  91.377  19.431  1.00 21.080          N  
ATOM  25866  CA  TYR A1625      46.816  91.652  20.584  1.00 20.580          C  
ATOM  25867  C   TYR A1625      46.090  91.364  21.884  1.00 20.190          C  
ATOM  25868  O   TYR A1625      46.640  90.684  22.757  1.00 20.340          O  
ATOM  25869  CB  TYR A1625      47.331  93.072  20.520  1.00 29.010          C  
ATOM  25870  CG  TYR A1625      48.137  93.445  21.687  1.00 29.010          C  
ATOM  25871  CD1 TYR A1625      49.381  92.902  21.846  1.00 29.010          C  
ATOM  25872  CD2 TYR A1625      47.659  94.352  22.585  1.00 29.010          C  
ATOM  25873  CE1 TYR A1625      50.137  93.264  22.910  1.00 29.010          C  
ATOM  25874  CE2 TYR A1625      48.434  94.727  23.636  1.00 29.010          C  
ATOM  25875  CZ  TYR A1625      49.661  94.186  23.799  1.00 29.010          C  
ATOM  25876  OH  TYR A1625      50.421  94.559  24.851  1.00 29.010          O  
ATOM  25877  H   TYR A1625      45.729  92.150  18.841  1.00 25.300          H  
ATOM  25878  HA  TYR A1625      47.678  90.988  20.544  1.00 24.700          H  
ATOM  25879 1HB  TYR A1625      47.946  93.200  19.625  1.00 34.810          H  
ATOM  25880 2HB  TYR A1625      46.489  93.766  20.441  1.00 34.810          H  
ATOM  25881  HD1 TYR A1625      49.764  92.182  21.123  1.00 34.810          H  
ATOM  25882  HD2 TYR A1625      46.672  94.780  22.449  1.00 34.810          H  
ATOM  25883  HE1 TYR A1625      51.121  92.834  23.038  1.00 34.810          H  
ATOM  25884  HE2 TYR A1625      48.074  95.463  24.341  1.00 34.810          H  
ATOM  25885  HH  TYR A1625      49.872  95.022  25.488  1.00 34.810          H  
ATOM  25886  N   ILE A1626      44.860  91.873  22.027  1.00 19.690          N  
ATOM  25887  CA  ILE A1626      44.118  91.652  23.253  1.00 19.280          C  
ATOM  25888  C   ILE A1626      43.892  90.157  23.440  1.00 20.030          C  
ATOM  25889  O   ILE A1626      44.097  89.659  24.541  1.00 20.030          O  
ATOM  25890  CB  ILE A1626      42.781  92.444  23.274  1.00 27.160          C  
ATOM  25891  CG1 ILE A1626      43.085  93.992  23.358  1.00 27.160          C  
ATOM  25892  CG2 ILE A1626      41.925  91.995  24.512  1.00 27.160          C  
ATOM  25893  CD1 ILE A1626      41.896  94.906  23.036  1.00 27.160          C  
ATOM  25894  H   ILE A1626      44.440  92.442  21.286  1.00 23.630          H  
ATOM  25895  HA  ILE A1626      44.722  92.007  24.080  1.00 23.140          H  
ATOM  25896  HB  ILE A1626      42.232  92.260  22.348  1.00 32.590          H  
ATOM  25897 1HG1 ILE A1626      43.400  94.221  24.371  1.00 32.590          H  
ATOM  25898 2HG1 ILE A1626      43.903  94.228  22.685  1.00 32.590          H  
ATOM  25899 1HG2 ILE A1626      40.988  92.539  24.542  1.00 32.590          H  
ATOM  25900 2HG2 ILE A1626      41.710  90.937  24.438  1.00 32.590          H  
ATOM  25901 3HG2 ILE A1626      42.484  92.187  25.433  1.00 32.590          H  
ATOM  25902 1HD1 ILE A1626      42.209  95.948  23.131  1.00 32.590          H  
ATOM  25903 2HD1 ILE A1626      41.565  94.721  22.013  1.00 32.590          H  
ATOM  25904 3HD1 ILE A1626      41.079  94.715  23.715  1.00 32.590          H  
ATOM  25905  N   ASP A1627      43.477  89.432  22.389  1.00 20.750          N  
ATOM  25906  CA  ASP A1627      43.249  87.993  22.499  1.00 21.520          C  
ATOM  25907  C   ASP A1627      44.523  87.270  22.955  1.00 21.940          C  
ATOM  25908  O   ASP A1627      44.477  86.429  23.864  1.00 22.280          O  
ATOM  25909  CB  ASP A1627      42.782  87.442  21.142  1.00 29.820          C  
ATOM  25910  CG  ASP A1627      42.364  85.954  21.137  1.00 29.820          C  
ATOM  25911  OD1 ASP A1627      41.315  85.621  21.653  1.00 29.820          O  
ATOM  25912  OD2 ASP A1627      43.108  85.156  20.630  1.00 29.820          O  
ATOM  25913  H   ASP A1627      43.303  89.882  21.487  1.00 24.900          H  
ATOM  25914  HA  ASP A1627      42.470  87.821  23.237  1.00 25.820          H  
ATOM  25915 1HB  ASP A1627      41.938  88.038  20.792  1.00 35.780          H  
ATOM  25916 2HB  ASP A1627      43.583  87.582  20.406  1.00 35.780          H  
ATOM  25917  N   SER A1628      45.672  87.617  22.358  1.00 21.920          N  
ATOM  25918  CA  SER A1628      46.928  86.980  22.723  1.00 22.310          C  
ATOM  25919  C   SER A1628      47.259  87.213  24.195  1.00 21.670          C  
ATOM  25920  O   SER A1628      47.621  86.270  24.919  1.00 21.980          O  
ATOM  25921  CB  SER A1628      48.046  87.508  21.847  1.00 31.080          C  
ATOM  25922  OG  SER A1628      49.269  86.902  22.165  1.00 31.080          O  
ATOM  25923  H   SER A1628      45.677  88.299  21.593  1.00 26.300          H  
ATOM  25924  HA  SER A1628      46.828  85.908  22.556  1.00 26.770          H  
ATOM  25925 1HB  SER A1628      47.801  87.324  20.801  1.00 37.290          H  
ATOM  25926 2HB  SER A1628      48.125  88.588  21.976  1.00 37.290          H  
ATOM  25927  HG  SER A1628      49.912  87.283  21.566  1.00 37.290          H  
ATOM  25928  N   LYS A1629      47.114  88.462  24.654  1.00 20.770          N  
ATOM  25929  CA  LYS A1629      47.412  88.775  26.040  1.00 20.110          C  
ATOM  25930  C   LYS A1629      46.399  88.154  26.994  1.00 20.040          C  
ATOM  25931  O   LYS A1629      46.774  87.780  28.106  1.00 20.080          O  
ATOM  25932  CB  LYS A1629      47.524  90.275  26.249  1.00 28.420          C  
ATOM  25933  CG  LYS A1629      48.759  90.956  25.598  1.00 28.420          C  
ATOM  25934  CD  LYS A1629      50.123  90.500  26.233  1.00 28.420          C  
ATOM  25935  CE  LYS A1629      51.301  91.286  25.646  1.00 28.420          C  
ATOM  25936  NZ  LYS A1629      52.636  90.901  26.233  1.00 28.420          N  
ATOM  25937  H   LYS A1629      46.826  89.205  24.008  1.00 24.920          H  
ATOM  25938  HA  LYS A1629      48.375  88.331  26.280  1.00 24.130          H  
ATOM  25939 1HB  LYS A1629      46.646  90.735  25.808  1.00 34.100          H  
ATOM  25940 2HB  LYS A1629      47.529  90.492  27.316  1.00 34.100          H  
ATOM  25941 1HG  LYS A1629      48.765  90.727  24.530  1.00 34.100          H  
ATOM  25942 2HG  LYS A1629      48.659  92.036  25.715  1.00 34.100          H  
ATOM  25943 1HD  LYS A1629      50.100  90.641  27.317  1.00 34.100          H  
ATOM  25944 2HD  LYS A1629      50.306  89.446  26.029  1.00 34.100          H  
ATOM  25945 1HE  LYS A1629      51.332  91.120  24.577  1.00 34.100          H  
ATOM  25946 2HE  LYS A1629      51.138  92.337  25.844  1.00 34.100          H  
ATOM  25947 1HZ  LYS A1629      53.364  91.461  25.831  1.00 34.100          H  
ATOM  25948 2HZ  LYS A1629      52.633  91.076  27.249  1.00 34.100          H  
ATOM  25949 3HZ  LYS A1629      52.858  89.924  26.062  1.00 34.100          H  
ATOM  25950  N   LEU A1630      45.126  88.035  26.599  1.00 20.120          N  
ATOM  25951  CA  LEU A1630      44.175  87.381  27.481  1.00 20.150          C  
ATOM  25952  C   LEU A1630      44.609  85.940  27.682  1.00 21.010          C  
ATOM  25953  O   LEU A1630      44.585  85.434  28.804  1.00 21.030          O  
ATOM  25954  CB  LEU A1630      42.760  87.420  26.900  1.00 28.200          C  
ATOM  25955  CG  LEU A1630      42.071  88.790  26.856  1.00 28.200          C  
ATOM  25956  CD1 LEU A1630      40.812  88.682  26.047  1.00 28.200          C  
ATOM  25957  CD2 LEU A1630      41.739  89.242  28.217  1.00 28.200          C  
ATOM  25958  H   LEU A1630      44.823  88.432  25.706  1.00 24.140          H  
ATOM  25959  HA  LEU A1630      44.199  87.873  28.445  1.00 24.180          H  
ATOM  25960 1HB  LEU A1630      42.812  87.052  25.874  1.00 33.840          H  
ATOM  25961 2HB  LEU A1630      42.130  86.741  27.472  1.00 33.840          H  
ATOM  25962  HG  LEU A1630      42.719  89.511  26.406  1.00 33.840          H  
ATOM  25963 1HD1 LEU A1630      40.338  89.651  26.013  1.00 33.840          H  
ATOM  25964 2HD1 LEU A1630      41.051  88.367  25.037  1.00 33.840          H  
ATOM  25965 3HD1 LEU A1630      40.135  87.957  26.503  1.00 33.840          H  
ATOM  25966 1HD2 LEU A1630      41.250  90.207  28.142  1.00 33.840          H  
ATOM  25967 2HD2 LEU A1630      41.068  88.519  28.676  1.00 33.840          H  
ATOM  25968 3HD2 LEU A1630      42.629  89.347  28.823  1.00 33.840          H  
ATOM  25969  N   ASN A1631      45.089  85.274  26.628  1.00 21.790          N  
ATOM  25970  CA  ASN A1631      45.545  83.913  26.847  1.00 22.610          C  
ATOM  25971  C   ASN A1631      46.691  83.880  27.854  1.00 22.460          C  
ATOM  25972  O   ASN A1631      46.697  83.035  28.748  1.00 22.770          O  
ATOM  25973  CB  ASN A1631      45.982  83.263  25.549  1.00 31.330          C  
ATOM  25974  CG  ASN A1631      44.849  82.866  24.681  1.00 31.330          C  
ATOM  25975  OD1 ASN A1631      43.736  82.596  25.163  1.00 31.330          O  
ATOM  25976  ND2 ASN A1631      45.102  82.830  23.393  1.00 31.330          N  
ATOM  25977  H   ASN A1631      45.059  85.697  25.691  1.00 26.150          H  
ATOM  25978  HA  ASN A1631      44.722  83.342  27.270  1.00 27.130          H  
ATOM  25979 1HB  ASN A1631      46.614  83.956  24.996  1.00 37.590          H  
ATOM  25980 2HB  ASN A1631      46.582  82.383  25.771  1.00 37.590          H  
ATOM  25981 1HD2 ASN A1631      44.387  82.588  22.734  1.00 37.590          H  
ATOM  25982 2HD2 ASN A1631      46.014  83.066  23.058  1.00 37.590          H  
ATOM  25983  N   GLU A1632      47.626  84.832  27.782  1.00 21.910          N  
ATOM  25984  CA  GLU A1632      48.710  84.830  28.766  1.00 21.720          C  
ATOM  25985  C   GLU A1632      48.215  85.087  30.201  1.00 21.160          C  
ATOM  25986  O   GLU A1632      48.622  84.394  31.140  1.00 21.400          O  
ATOM  25987  CB  GLU A1632      49.757  85.891  28.440  1.00 30.480          C  
ATOM  25988  CG  GLU A1632      50.592  85.641  27.204  1.00 30.480          C  
ATOM  25989  CD  GLU A1632      51.577  86.741  27.013  1.00 30.480          C  
ATOM  25990  OE1 GLU A1632      51.506  87.673  27.772  1.00 30.480          O  
ATOM  25991  OE2 GLU A1632      52.394  86.676  26.129  1.00 30.480          O  
ATOM  25992  H   GLU A1632      47.612  85.493  26.995  1.00 26.290          H  
ATOM  25993  HA  GLU A1632      49.187  83.852  28.740  1.00 26.060          H  
ATOM  25994 1HB  GLU A1632      49.258  86.851  28.307  1.00 36.580          H  
ATOM  25995 2HB  GLU A1632      50.436  85.995  29.286  1.00 36.580          H  
ATOM  25996 1HG  GLU A1632      51.117  84.693  27.304  1.00 36.580          H  
ATOM  25997 2HG  GLU A1632      49.934  85.582  26.335  1.00 36.580          H  
ATOM  25998  N   ILE A1633      47.274  86.024  30.365  1.00 20.530          N  
ATOM  25999  CA  ILE A1633      46.735  86.366  31.687  1.00 19.970          C  
ATOM  26000  C   ILE A1633      46.020  85.187  32.313  1.00 20.590          C  
ATOM  26001  O   ILE A1633      46.163  84.924  33.504  1.00 20.790          O  
ATOM  26002  CB  ILE A1633      45.757  87.568  31.609  1.00 28.180          C  
ATOM  26003  CG1 ILE A1633      46.546  88.840  31.245  1.00 28.180          C  
ATOM  26004  CG2 ILE A1633      44.969  87.752  32.953  1.00 28.180          C  
ATOM  26005  CD1 ILE A1633      45.685  89.993  30.837  1.00 28.180          C  
ATOM  26006  H   ILE A1633      46.981  86.559  29.541  1.00 24.640          H  
ATOM  26007  HA  ILE A1633      47.567  86.643  32.332  1.00 23.960          H  
ATOM  26008  HB  ILE A1633      45.047  87.385  30.803  1.00 33.820          H  
ATOM  26009 1HG1 ILE A1633      47.154  89.149  32.101  1.00 33.820          H  
ATOM  26010 2HG1 ILE A1633      47.215  88.609  30.420  1.00 33.820          H  
ATOM  26011 1HG2 ILE A1633      44.277  88.580  32.880  1.00 33.820          H  
ATOM  26012 2HG2 ILE A1633      44.400  86.858  33.181  1.00 33.820          H  
ATOM  26013 3HG2 ILE A1633      45.671  87.945  33.748  1.00 33.820          H  
ATOM  26014 1HD1 ILE A1633      46.329  90.828  30.575  1.00 33.820          H  
ATOM  26015 2HD1 ILE A1633      45.104  89.696  29.975  1.00 33.820          H  
ATOM  26016 3HD1 ILE A1633      45.020  90.292  31.637  1.00 33.820          H  
ATOM  26017  N   PHE A1634      45.190  84.525  31.529  1.00 21.120          N  
ATOM  26018  CA  PHE A1634      44.421  83.400  32.007  1.00 21.750          C  
ATOM  26019  C   PHE A1634      45.179  82.068  32.087  1.00 22.660          C  
ATOM  26020  O   PHE A1634      44.888  81.269  32.980  1.00 23.020          O  
ATOM  26021  CB  PHE A1634      43.151  83.297  31.161  1.00 30.200          C  
ATOM  26022  CG  PHE A1634      42.168  84.390  31.554  1.00 30.200          C  
ATOM  26023  CD1 PHE A1634      42.194  85.659  30.959  1.00 30.200          C  
ATOM  26024  CD2 PHE A1634      41.228  84.159  32.531  1.00 30.200          C  
ATOM  26025  CE1 PHE A1634      41.332  86.642  31.343  1.00 30.200          C  
ATOM  26026  CE2 PHE A1634      40.367  85.153  32.909  1.00 30.200          C  
ATOM  26027  CZ  PHE A1634      40.425  86.396  32.315  1.00 30.200          C  
ATOM  26028  H   PHE A1634      45.088  84.821  30.555  1.00 25.340          H  
ATOM  26029  HA  PHE A1634      44.102  83.642  33.018  1.00 26.100          H  
ATOM  26030 1HB  PHE A1634      43.401  83.411  30.102  1.00 36.240          H  
ATOM  26031 2HB  PHE A1634      42.681  82.328  31.296  1.00 36.240          H  
ATOM  26032  HD1 PHE A1634      42.906  85.878  30.202  1.00 36.240          H  
ATOM  26033  HD2 PHE A1634      41.180  83.179  33.009  1.00 36.240          H  
ATOM  26034  HE1 PHE A1634      41.379  87.623  30.878  1.00 36.240          H  
ATOM  26035  HE2 PHE A1634      39.645  84.962  33.684  1.00 36.240          H  
ATOM  26036  HZ  PHE A1634      39.751  87.182  32.623  1.00 36.240          H  
ATOM  26037  N   GLY A1635      46.113  81.802  31.163  1.00 23.070          N  
ATOM  26038  CA  GLY A1635      46.806  80.518  31.145  1.00 23.910          C  
ATOM  26039  C   GLY A1635      48.232  80.425  31.756  1.00 23.710          C  
ATOM  26040  O   GLY A1635      48.708  79.314  32.054  1.00 23.770          O  
ATOM  26041  H   GLY A1635      46.326  82.463  30.420  1.00 27.680          H  
ATOM  26042 1HA  GLY A1635      46.166  79.798  31.650  1.00 28.690          H  
ATOM  26043 2HA  GLY A1635      46.857  80.189  30.106  1.00 28.690          H  
ATOM  26044  N   SER A1636      48.936  81.541  31.960  1.00 23.510          N  
ATOM  26045  CA  SER A1636      50.309  81.448  32.462  1.00 23.360          C  
ATOM  26046  C   SER A1636      50.393  80.721  33.825  1.00 24.020          C  
ATOM  26047  O   SER A1636      49.587  80.989  34.712  1.00 24.170          O  
ATOM  26048  CB  SER A1636      50.899  82.847  32.562  1.00 32.760          C  
ATOM  26049  OG  SER A1636      52.176  82.841  33.138  1.00 32.760          O  
ATOM  26050  H   SER A1636      48.575  82.470  31.723  1.00 28.210          H  
ATOM  26051  HA  SER A1636      50.866  80.893  31.713  1.00 28.030          H  
ATOM  26052 1HB  SER A1636      50.956  83.278  31.562  1.00 39.320          H  
ATOM  26053 2HB  SER A1636      50.241  83.477  33.136  1.00 39.320          H  
ATOM  26054  HG  SER A1636      52.441  83.764  33.192  1.00 39.320          H  
ATOM  26055  N   SER A1637      51.410  79.856  34.056  1.00 24.530          N  
ATOM  26056  CA  SER A1637      52.533  79.581  33.155  1.00 24.910          C  
ATOM  26057  C   SER A1637      52.427  78.426  32.158  1.00 25.900          C  
ATOM  26058  O   SER A1637      52.972  78.537  31.061  1.00 26.240          O  
ATOM  26059  CB  SER A1637      53.746  79.310  34.014  1.00 34.720          C  
ATOM  26060  OG  SER A1637      53.544  78.165  34.803  1.00 34.720          O  
ATOM  26061  H   SER A1637      51.447  79.405  34.957  1.00 29.440          H  
ATOM  26062  HA  SER A1637      52.751  80.483  32.592  1.00 29.890          H  
ATOM  26063 1HB  SER A1637      54.618  79.165  33.375  1.00 41.670          H  
ATOM  26064 2HB  SER A1637      53.942  80.171  34.653  1.00 41.670          H  
ATOM  26065  HG  SER A1637      54.355  78.042  35.310  1.00 41.670          H  
ATOM  26066  N   ASN A1638      51.722  77.341  32.492  1.00 26.400          N  
ATOM  26067  CA  ASN A1638      51.713  76.180  31.591  1.00 27.370          C  
ATOM  26068  C   ASN A1638      50.335  75.611  31.259  1.00 27.800          C  
ATOM  26069  O   ASN A1638      50.220  74.408  31.007  1.00 28.630          O  
ATOM  26070  CB  ASN A1638      52.585  75.067  32.155  1.00 37.930          C  
ATOM  26071  CG  ASN A1638      54.031  75.439  32.220  1.00 37.930          C  
ATOM  26072  OD1 ASN A1638      54.637  75.868  31.230  1.00 37.930          O  
ATOM  26073  ND2 ASN A1638      54.623  75.252  33.372  1.00 37.930          N  
ATOM  26074  H   ASN A1638      51.252  77.312  33.386  1.00 31.680          H  
ATOM  26075  HA  ASN A1638      52.144  76.493  30.640  1.00 32.840          H  
ATOM  26076 1HB  ASN A1638      52.250  74.822  33.158  1.00 45.520          H  
ATOM  26077 2HB  ASN A1638      52.487  74.169  31.547  1.00 45.520          H  
ATOM  26078 1HD2 ASN A1638      55.591  75.477  33.475  1.00 45.520          H  
ATOM  26079 2HD2 ASN A1638      54.126  74.843  34.162  1.00 45.520          H  
ATOM  26080  N   THR A1639      49.292  76.431  31.272  1.00 27.260          N  
ATOM  26081  CA  THR A1639      47.955  75.954  30.961  1.00 27.600          C  
ATOM  26082  C   THR A1639      47.832  75.663  29.465  1.00 28.170          C  
ATOM  26083  O   THR A1639      48.277  76.454  28.635  1.00 28.020          O  
ATOM  26084  CB  THR A1639      46.918  77.009  31.367  1.00 38.500          C  
ATOM  26085  OG1 THR A1639      47.058  77.303  32.756  1.00 38.500          O  
ATOM  26086  CG2 THR A1639      45.538  76.549  31.144  1.00 38.500          C  
ATOM  26087  H   THR A1639      49.370  77.426  31.488  1.00 32.710          H  
ATOM  26088  HA  THR A1639      47.768  75.034  31.512  1.00 33.120          H  
ATOM  26089  HB  THR A1639      47.079  77.877  30.782  1.00 46.200          H  
ATOM  26090  HG1 THR A1639      47.822  77.908  32.865  1.00 46.200          H  
ATOM  26091 1HG2 THR A1639      44.843  77.332  31.445  1.00 46.200          H  
ATOM  26092 2HG2 THR A1639      45.399  76.338  30.108  1.00 46.200          H  
ATOM  26093 3HG2 THR A1639      45.363  75.658  31.736  1.00 46.200          H  
ATOM  26094  N   ASN A1640      47.219  74.533  29.125  1.00 28.850          N  
ATOM  26095  CA  ASN A1640      46.964  74.143  27.738  1.00 29.450          C  
ATOM  26096  C   ASN A1640      46.027  75.129  27.057  1.00 28.880          C  
ATOM  26097  O   ASN A1640      45.179  75.733  27.714  1.00 28.200          O  
ATOM  26098  CB  ASN A1640      46.352  72.750  27.661  1.00 40.990          C  
ATOM  26099  CG  ASN A1640      46.327  72.187  26.236  1.00 40.990          C  
ATOM  26100  OD1 ASN A1640      45.470  72.514  25.385  1.00 40.990          O  
ATOM  26101  ND2 ASN A1640      47.273  71.323  25.962  1.00 40.990          N  
ATOM  26102  H   ASN A1640      46.909  73.923  29.871  1.00 34.620          H  
ATOM  26103  HA  ASN A1640      47.910  74.154  27.192  1.00 35.340          H  
ATOM  26104 1HB  ASN A1640      46.918  72.073  28.299  1.00 49.190          H  
ATOM  26105 2HB  ASN A1640      45.332  72.780  28.046  1.00 49.190          H  
ATOM  26106 1HD2 ASN A1640      47.325  70.902  25.052  1.00 49.190          H  
ATOM  26107 2HD2 ASN A1640      47.946  71.073  26.660  1.00 49.190          H  
ATOM  26108  N   ASP A1641      46.133  75.269  25.738  1.00 29.200          N  
ATOM  26109  CA  ASP A1641      45.236  76.159  25.002  1.00 28.780          C  
ATOM  26110  C   ASP A1641      43.760  75.838  25.263  1.00 28.720          C  
ATOM  26111  O   ASP A1641      42.924  76.745  25.334  1.00 28.000          O  
ATOM  26112  CB  ASP A1641      45.464  76.014  23.498  1.00 40.460          C  
ATOM  26113  CG  ASP A1641      46.782  76.574  22.991  1.00 40.460          C  
ATOM  26114  OD1 ASP A1641      47.442  77.289  23.700  1.00 40.460          O  
ATOM  26115  OD2 ASP A1641      47.120  76.260  21.880  1.00 40.460          O  
ATOM  26116  H   ASP A1641      46.861  74.782  25.230  1.00 35.040          H  
ATOM  26117  HA  ASP A1641      45.436  77.186  25.308  1.00 34.540          H  
ATOM  26118 1HB  ASP A1641      45.416  74.957  23.232  1.00 48.550          H  
ATOM  26119 2HB  ASP A1641      44.653  76.512  22.966  1.00 48.550          H  
ATOM  26120  N   ILE A1642      43.422  74.551  25.400  1.00 29.490          N  
ATOM  26121  CA  ILE A1642      42.030  74.181  25.633  1.00 29.590          C  
ATOM  26122  C   ILE A1642      41.587  74.695  26.986  1.00 28.870          C  
ATOM  26123  O   ILE A1642      40.531  75.322  27.117  1.00 28.470          O  
ATOM  26124  CB  ILE A1642      41.840  72.651  25.592  1.00 41.390          C  
ATOM  26125  CG1 ILE A1642      42.097  72.135  24.163  1.00 41.390          C  
ATOM  26126  CG2 ILE A1642      40.409  72.286  26.076  1.00 41.390          C  
ATOM  26127  CD1 ILE A1642      42.239  70.622  24.064  1.00 41.390          C  
ATOM  26128  H   ILE A1642      44.141  73.828  25.336  1.00 35.390          H  
ATOM  26129  HA  ILE A1642      41.409  74.641  24.866  1.00 35.510          H  
ATOM  26130  HB  ILE A1642      42.572  72.176  26.246  1.00 49.660          H  
ATOM  26131 1HG1 ILE A1642      41.275  72.446  23.523  1.00 49.660          H  
ATOM  26132 2HG1 ILE A1642      43.016  72.584  23.789  1.00 49.660          H  
ATOM  26133 1HG2 ILE A1642      40.269  71.212  26.062  1.00 49.660          H  
ATOM  26134 2HG2 ILE A1642      40.250  72.632  27.093  1.00 49.660          H  
ATOM  26135 3HG2 ILE A1642      39.674  72.754  25.421  1.00 49.660          H  
ATOM  26136 1HD1 ILE A1642      42.425  70.342  23.027  1.00 49.660          H  
ATOM  26137 2HD1 ILE A1642      43.077  70.294  24.680  1.00 49.660          H  
ATOM  26138 3HD1 ILE A1642      41.334  70.123  24.398  1.00 49.660          H  
ATOM  26139  N   ASP A1643      42.405  74.420  27.995  1.00 28.750          N  
ATOM  26140  CA  ASP A1643      42.134  74.829  29.358  1.00 28.120          C  
ATOM  26141  C   ASP A1643      42.089  76.352  29.479  1.00 27.120          C  
ATOM  26142  O   ASP A1643      41.275  76.890  30.234  1.00 26.620          O  
ATOM  26143  CB  ASP A1643      43.204  74.267  30.288  1.00 39.620          C  
ATOM  26144  CG  ASP A1643      43.146  72.771  30.526  1.00 39.620          C  
ATOM  26145  OD1 ASP A1643      42.149  72.128  30.268  1.00 39.620          O  
ATOM  26146  OD2 ASP A1643      44.134  72.222  30.980  1.00 39.620          O  
ATOM  26147  H   ASP A1643      43.240  73.891  27.791  1.00 34.500          H  
ATOM  26148  HA  ASP A1643      41.166  74.428  29.653  1.00 33.740          H  
ATOM  26149 1HB  ASP A1643      44.167  74.474  29.850  1.00 47.540          H  
ATOM  26150 2HB  ASP A1643      43.152  74.777  31.248  1.00 47.540          H  
ATOM  26151  N   THR A1644      42.946  77.042  28.721  1.00 26.830          N  
ATOM  26152  CA  THR A1644      43.011  78.497  28.738  1.00 25.870          C  
ATOM  26153  C   THR A1644      41.704  79.075  28.199  1.00 25.690          C  
ATOM  26154  O   THR A1644      41.144  80.004  28.794  1.00 24.960          O  
ATOM  26155  CB  THR A1644      44.210  79.022  27.923  1.00 36.600          C  
ATOM  26156  OG1 THR A1644      45.433  78.506  28.479  1.00 36.600          O  
ATOM  26157  CG2 THR A1644      44.249  80.550  28.005  1.00 36.600          C  
ATOM  26158  H   THR A1644      43.608  76.526  28.148  1.00 32.200          H  
ATOM  26159  HA  THR A1644      43.135  78.826  29.769  1.00 31.040          H  
ATOM  26160  HB  THR A1644      44.125  78.707  26.884  1.00 43.920          H  
ATOM  26161  HG1 THR A1644      45.513  77.551  28.249  1.00 43.920          H  
ATOM  26162 1HG2 THR A1644      45.106  80.905  27.444  1.00 43.920          H  
ATOM  26163 2HG2 THR A1644      43.340  80.980  27.582  1.00 43.920          H  
ATOM  26164 3HG2 THR A1644      44.342  80.860  29.043  1.00 43.920          H  
ATOM  26165  N   LYS A1645      41.217  78.543  27.067  1.00 26.430          N  
ATOM  26166  CA  LYS A1645      39.955  79.013  26.512  1.00 26.340          C  
ATOM  26167  C   LYS A1645      38.815  78.762  27.495  1.00 26.190          C  
ATOM  26168  O   LYS A1645      37.918  79.608  27.651  1.00 25.550          O  
ATOM  26169  CB  LYS A1645      39.666  78.353  25.166  1.00 36.910          C  
ATOM  26170  CG  LYS A1645      40.563  78.840  24.028  1.00 36.910          C  
ATOM  26171  CD  LYS A1645      40.235  78.139  22.712  1.00 36.910          C  
ATOM  26172  CE  LYS A1645      41.117  78.645  21.577  1.00 36.910          C  
ATOM  26173  NZ  LYS A1645      40.801  77.974  20.284  1.00 36.910          N  
ATOM  26174  H   LYS A1645      41.752  77.815  26.578  1.00 31.720          H  
ATOM  26175  HA  LYS A1645      40.029  80.088  26.354  1.00 31.610          H  
ATOM  26176 1HB  LYS A1645      39.810  77.272  25.261  1.00 44.290          H  
ATOM  26177 2HB  LYS A1645      38.628  78.527  24.886  1.00 44.290          H  
ATOM  26178 1HG  LYS A1645      40.424  79.916  23.904  1.00 44.290          H  
ATOM  26179 2HG  LYS A1645      41.604  78.657  24.285  1.00 44.290          H  
ATOM  26180 1HD  LYS A1645      40.389  77.064  22.831  1.00 44.290          H  
ATOM  26181 2HD  LYS A1645      39.189  78.318  22.455  1.00 44.290          H  
ATOM  26182 1HE  LYS A1645      40.968  79.719  21.463  1.00 44.290          H  
ATOM  26183 2HE  LYS A1645      42.162  78.456  21.828  1.00 44.290          H  
ATOM  26184 1HZ  LYS A1645      41.404  78.339  19.559  1.00 44.290          H  
ATOM  26185 2HZ  LYS A1645      40.945  76.977  20.372  1.00 44.290          H  
ATOM  26186 3HZ  LYS A1645      39.835  78.156  20.039  1.00 44.290          H  
ATOM  26187  N   ARG A1646      38.841  77.605  28.169  1.00 26.760          N  
ATOM  26188  CA  ARG A1646      37.821  77.312  29.157  1.00 26.740          C  
ATOM  26189  C   ARG A1646      37.911  78.313  30.311  1.00 25.770          C  
ATOM  26190  O   ARG A1646      36.891  78.833  30.752  1.00 25.390          O  
ATOM  26191  CB  ARG A1646      37.942  75.880  29.648  1.00 37.440          C  
ATOM  26192  CG  ARG A1646      37.529  74.840  28.603  1.00 37.440          C  
ATOM  26193  CD  ARG A1646      37.763  73.453  29.054  1.00 37.440          C  
ATOM  26194  NE  ARG A1646      37.375  72.485  28.026  1.00 37.440          N  
ATOM  26195  CZ  ARG A1646      37.659  71.161  28.054  1.00 37.440          C  
ATOM  26196  NH1 ARG A1646      38.320  70.628  29.049  1.00 37.440          N  
ATOM  26197  NH2 ARG A1646      37.286  70.364  27.073  1.00 37.440          N  
ATOM  26198  H   ARG A1646      39.572  76.913  27.964  1.00 32.110          H  
ATOM  26199  HA  ARG A1646      36.847  77.415  28.684  1.00 32.090          H  
ATOM  26200 1HB  ARG A1646      38.970  75.679  29.930  1.00 44.930          H  
ATOM  26201 2HB  ARG A1646      37.321  75.742  30.534  1.00 44.930          H  
ATOM  26202 1HG  ARG A1646      36.468  74.951  28.388  1.00 44.930          H  
ATOM  26203 2HG  ARG A1646      38.096  74.998  27.689  1.00 44.930          H  
ATOM  26204 1HD  ARG A1646      38.828  73.327  29.262  1.00 44.930          H  
ATOM  26205 2HD  ARG A1646      37.185  73.255  29.954  1.00 44.930          H  
ATOM  26206  HE  ARG A1646      36.863  72.834  27.226  1.00 44.930          H  
ATOM  26207 1HH1 ARG A1646      38.639  71.184  29.822  1.00 44.930          H  
ATOM  26208 2HH1 ARG A1646      38.518  69.608  29.009  1.00 44.930          H  
ATOM  26209 1HH2 ARG A1646      36.777  70.718  26.278  1.00 44.930          H  
ATOM  26210 2HH2 ARG A1646      37.553  69.365  27.144  1.00 44.930          H  
ATOM  26211  N   ALA A1647      39.128  78.661  30.757  1.00 25.340          N  
ATOM  26212  CA  ALA A1647      39.272  79.632  31.840  1.00 24.440          C  
ATOM  26213  C   ALA A1647      38.661  80.982  31.469  1.00 23.640          C  
ATOM  26214  O   ALA A1647      37.962  81.591  32.287  1.00 23.090          O  
ATOM  26215  CB  ALA A1647      40.744  79.831  32.177  1.00 34.580          C  
ATOM  26216  H   ALA A1647      39.954  78.176  30.398  1.00 30.410          H  
ATOM  26217  HA  ALA A1647      38.747  79.243  32.711  1.00 29.330          H  
ATOM  26218 1HB  ALA A1647      40.839  80.534  32.999  1.00 41.490          H  
ATOM  26219 2HB  ALA A1647      41.181  78.874  32.460  1.00 41.490          H  
ATOM  26220 3HB  ALA A1647      41.267  80.220  31.309  1.00 41.490          H  
ATOM  26221  N   ARG A1648      38.880  81.422  30.223  1.00 23.650          N  
ATOM  26222  CA  ARG A1648      38.321  82.682  29.740  1.00 22.930          C  
ATOM  26223  C   ARG A1648      36.788  82.609  29.697  1.00 22.960          C  
ATOM  26224  O   ARG A1648      36.094  83.557  30.099  1.00 22.230          O  
ATOM  26225  CB  ARG A1648      38.908  83.011  28.370  1.00 32.390          C  
ATOM  26226  CG  ARG A1648      40.394  83.434  28.412  1.00 32.390          C  
ATOM  26227  CD  ARG A1648      41.049  83.505  27.059  1.00 32.390          C  
ATOM  26228  NE  ARG A1648      40.434  84.505  26.195  1.00 32.390          N  
ATOM  26229  CZ  ARG A1648      40.773  84.790  24.919  1.00 32.390          C  
ATOM  26230  NH1 ARG A1648      41.729  84.207  24.272  1.00 32.390          N  
ATOM  26231  NH2 ARG A1648      40.089  85.696  24.313  1.00 32.390          N  
ATOM  26232  H   ARG A1648      39.506  80.874  29.621  1.00 28.380          H  
ATOM  26233  HA  ARG A1648      38.613  83.473  30.431  1.00 27.520          H  
ATOM  26234 1HB  ARG A1648      38.830  82.139  27.721  1.00 38.870          H  
ATOM  26235 2HB  ARG A1648      38.337  83.816  27.909  1.00 38.870          H  
ATOM  26236 1HG  ARG A1648      40.465  84.421  28.864  1.00 38.870          H  
ATOM  26237 2HG  ARG A1648      40.950  82.720  29.018  1.00 38.870          H  
ATOM  26238 1HD  ARG A1648      42.101  83.769  27.191  1.00 38.870          H  
ATOM  26239 2HD  ARG A1648      40.978  82.533  26.571  1.00 38.870          H  
ATOM  26240  HE  ARG A1648      39.616  85.023  26.541  1.00 38.870          H  
ATOM  26241 1HH1 ARG A1648      42.290  83.481  24.694  1.00 38.870          H  
ATOM  26242 2HH1 ARG A1648      41.877  84.499  23.293  1.00 38.870          H  
ATOM  26243 1HH2 ARG A1648      39.326  86.111  24.834  1.00 38.870          H  
ATOM  26244 2HH2 ARG A1648      40.305  85.933  23.330  1.00 38.870          H  
ATOM  26245  N   THR A1649      36.269  81.452  29.266  1.00 23.840          N  
ATOM  26246  CA  THR A1649      34.837  81.211  29.184  1.00 24.020          C  
ATOM  26247  C   THR A1649      34.202  81.265  30.568  1.00 23.750          C  
ATOM  26248  O   THR A1649      33.212  81.979  30.766  1.00 23.250          O  
ATOM  26249  CB  THR A1649      34.556  79.832  28.539  1.00 33.560          C  
ATOM  26250  OG1 THR A1649      35.101  79.803  27.208  1.00 33.560          O  
ATOM  26251  CG2 THR A1649      33.054  79.571  28.465  1.00 33.560          C  
ATOM  26252  H   THR A1649      36.906  80.733  28.916  1.00 28.610          H  
ATOM  26253  HA  THR A1649      34.387  81.986  28.581  1.00 28.820          H  
ATOM  26254  HB  THR A1649      35.017  79.053  29.131  1.00 40.270          H  
ATOM  26255  HG1 THR A1649      36.087  79.805  27.257  1.00 40.270          H  
ATOM  26256 1HG2 THR A1649      32.887  78.598  28.008  1.00 40.270          H  
ATOM  26257 2HG2 THR A1649      32.618  79.576  29.465  1.00 40.270          H  
ATOM  26258 3HG2 THR A1649      32.584  80.329  27.866  1.00 40.270          H  
ATOM  26259  N   ASP A1650      34.793  80.550  31.532  1.00 24.080          N  
ATOM  26260  CA  ASP A1650      34.277  80.516  32.890  1.00 23.960          C  
ATOM  26261  C   ASP A1650      34.315  81.887  33.522  1.00 22.890          C  
ATOM  26262  O   ASP A1650      33.390  82.276  34.229  1.00 22.620          O  
ATOM  26263  CB  ASP A1650      35.078  79.552  33.768  1.00 33.590          C  
ATOM  26264  CG  ASP A1650      34.829  78.059  33.491  1.00 33.590          C  
ATOM  26265  OD1 ASP A1650      33.881  77.727  32.820  1.00 33.590          O  
ATOM  26266  OD2 ASP A1650      35.586  77.265  33.997  1.00 33.590          O  
ATOM  26267  H   ASP A1650      35.605  79.980  31.292  1.00 28.900          H  
ATOM  26268  HA  ASP A1650      33.243  80.178  32.855  1.00 28.750          H  
ATOM  26269 1HB  ASP A1650      36.143  79.749  33.614  1.00 40.310          H  
ATOM  26270 2HB  ASP A1650      34.862  79.751  34.811  1.00 40.310          H  
ATOM  26271  N   TRP A1651      35.367  82.659  33.253  1.00 22.300          N  
ATOM  26272  CA  TRP A1651      35.455  83.986  33.829  1.00 21.300          C  
ATOM  26273  C   TRP A1651      34.255  84.807  33.381  1.00 20.940          C  
ATOM  26274  O   TRP A1651      33.541  85.358  34.219  1.00 20.530          O  
ATOM  26275  CB  TRP A1651      36.795  84.604  33.426  1.00 30.220          C  
ATOM  26276  CG  TRP A1651      37.084  86.001  33.885  1.00 30.220          C  
ATOM  26277  CD1 TRP A1651      37.506  86.373  35.127  1.00 30.220          C  
ATOM  26278  CD2 TRP A1651      37.072  87.214  33.089  1.00 30.220          C  
ATOM  26279  NE1 TRP A1651      37.733  87.721  35.167  1.00 30.220          N  
ATOM  26280  CE2 TRP A1651      37.486  88.252  33.931  1.00 30.220          C  
ATOM  26281  CE3 TRP A1651      36.761  87.501  31.743  1.00 30.220          C  
ATOM  26282  CZ2 TRP A1651      37.594  89.547  33.488  1.00 30.220          C  
ATOM  26283  CZ3 TRP A1651      36.868  88.821  31.308  1.00 30.220          C  
ATOM  26284  CH2 TRP A1651      37.272  89.809  32.164  1.00 30.220          C  
ATOM  26285  H   TRP A1651      36.148  82.295  32.697  1.00 26.760          H  
ATOM  26286  HA  TRP A1651      35.425  83.898  34.913  1.00 25.560          H  
ATOM  26287 1HB  TRP A1651      37.585  83.956  33.793  1.00 36.260          H  
ATOM  26288 2HB  TRP A1651      36.874  84.593  32.344  1.00 36.260          H  
ATOM  26289  HD1 TRP A1651      37.641  85.695  35.968  1.00 36.260          H  
ATOM  26290  HE1 TRP A1651      38.039  88.242  35.980  1.00 36.260          H  
ATOM  26291  HE3 TRP A1651      36.439  86.711  31.064  1.00 36.260          H  
ATOM  26292  HZ2 TRP A1651      37.922  90.345  34.142  1.00 36.260          H  
ATOM  26293  HZ3 TRP A1651      36.625  89.054  30.277  1.00 36.260          H  
ATOM  26294  HH2 TRP A1651      37.347  90.824  31.801  1.00 36.260          H  
ATOM  26295  N   TRP A1652      33.984  84.823  32.072  1.00 21.190          N  
ATOM  26296  CA  TRP A1652      32.856  85.566  31.515  1.00 20.870          C  
ATOM  26297  C   TRP A1652      31.497  85.117  32.130  1.00 21.320          C  
ATOM  26298  O   TRP A1652      30.611  85.934  32.447  1.00 20.860          O  
ATOM  26299  CB  TRP A1652      32.816  85.414  29.994  1.00 29.350          C  
ATOM  26300  CG  TRP A1652      31.737  86.241  29.296  1.00 29.350          C  
ATOM  26301  CD1 TRP A1652      30.483  85.828  28.997  1.00 29.350          C  
ATOM  26302  CD2 TRP A1652      31.839  87.600  28.760  1.00 29.350          C  
ATOM  26303  NE1 TRP A1652      29.804  86.815  28.332  1.00 29.350          N  
ATOM  26304  CE2 TRP A1652      30.614  87.897  28.176  1.00 29.350          C  
ATOM  26305  CE3 TRP A1652      32.854  88.560  28.723  1.00 29.350          C  
ATOM  26306  CZ2 TRP A1652      30.370  89.108  27.559  1.00 29.350          C  
ATOM  26307  CZ3 TRP A1652      32.596  89.779  28.091  1.00 29.350          C  
ATOM  26308  CH2 TRP A1652      31.387  90.033  27.527  1.00 29.350          C  
ATOM  26309  H   TRP A1652      34.613  84.317  31.436  1.00 25.430          H  
ATOM  26310  HA  TRP A1652      33.029  86.609  31.716  1.00 25.040          H  
ATOM  26311 1HB  TRP A1652      33.786  85.688  29.581  1.00 35.220          H  
ATOM  26312 2HB  TRP A1652      32.652  84.364  29.749  1.00 35.220          H  
ATOM  26313  HD1 TRP A1652      30.071  84.846  29.245  1.00 35.220          H  
ATOM  26314  HE1 TRP A1652      28.849  86.739  27.997  1.00 35.220          H  
ATOM  26315  HE3 TRP A1652      33.812  88.364  29.173  1.00 35.220          H  
ATOM  26316  HZ2 TRP A1652      29.422  89.334  27.099  1.00 35.220          H  
ATOM  26317  HZ3 TRP A1652      33.376  90.525  28.056  1.00 35.220          H  
ATOM  26318  HH2 TRP A1652      31.218  90.990  27.037  1.00 35.220          H  
ATOM  26319  N   GLU A1653      31.285  83.796  32.184  1.00 22.220          N  
ATOM  26320  CA  GLU A1653      30.014  83.216  32.631  1.00 22.750          C  
ATOM  26321  C   GLU A1653      29.708  83.136  34.146  1.00 22.760          C  
ATOM  26322  O   GLU A1653      28.546  83.274  34.535  1.00 22.970          O  
ATOM  26323  CB  GLU A1653      29.921  81.783  32.093  1.00 31.640          C  
ATOM  26324  CG  GLU A1653      29.792  81.630  30.575  1.00 31.640          C  
ATOM  26325  CD  GLU A1653      28.508  82.146  30.015  1.00 31.640          C  
ATOM  26326  OE1 GLU A1653      27.518  82.085  30.696  1.00 31.640          O  
ATOM  26327  OE2 GLU A1653      28.513  82.572  28.878  1.00 31.640          O  
ATOM  26328  H   GLU A1653      32.032  83.164  31.877  1.00 26.660          H  
ATOM  26329  HA  GLU A1653      29.221  83.808  32.175  1.00 27.300          H  
ATOM  26330 1HB  GLU A1653      30.820  81.238  32.394  1.00 37.970          H  
ATOM  26331 2HB  GLU A1653      29.072  81.281  32.553  1.00 37.970          H  
ATOM  26332 1HG  GLU A1653      30.617  82.170  30.108  1.00 37.970          H  
ATOM  26333 2HG  GLU A1653      29.900  80.577  30.321  1.00 37.970          H  
ATOM  26334  N   ASN A1654      30.702  82.876  34.999  1.00 22.560          N  
ATOM  26335  CA  ASN A1654      30.412  82.629  36.413  1.00 22.720          C  
ATOM  26336  C   ASN A1654      30.274  83.858  37.312  1.00 22.160          C  
ATOM  26337  O   ASN A1654      30.380  85.012  36.892  1.00 21.570          O  
ATOM  26338  CB  ASN A1654      31.444  81.667  36.997  1.00 31.740          C  
ATOM  26339  CG  ASN A1654      32.827  82.244  37.149  1.00 31.740          C  
ATOM  26340  OD1 ASN A1654      33.018  83.433  37.479  1.00 31.740          O  
ATOM  26341  ND2 ASN A1654      33.811  81.397  36.953  1.00 31.740          N  
ATOM  26342  H   ASN A1654      31.661  82.772  34.655  1.00 27.070          H  
ATOM  26343  HA  ASN A1654      29.449  82.120  36.456  1.00 27.260          H  
ATOM  26344 1HB  ASN A1654      31.113  81.292  37.961  1.00 38.090          H  
ATOM  26345 2HB  ASN A1654      31.522  80.806  36.332  1.00 38.090          H  
ATOM  26346 1HD2 ASN A1654      34.758  81.706  37.057  1.00 38.090          H  
ATOM  26347 2HD2 ASN A1654      33.608  80.445  36.720  1.00 38.090          H  
ATOM  26348  N   GLU A1655      30.052  83.558  38.595  1.00 22.440          N  
ATOM  26349  CA  GLU A1655      29.833  84.502  39.684  1.00 22.110          C  
ATOM  26350  C   GLU A1655      31.022  84.618  40.640  1.00 22.000          C  
ATOM  26351  O   GLU A1655      30.815  84.827  41.832  1.00 21.810          O  
ATOM  26352  CB  GLU A1655      28.614  84.057  40.509  1.00 31.090          C  
ATOM  26353  CG  GLU A1655      27.295  84.057  39.772  1.00 31.090          C  
ATOM  26354  CD  GLU A1655      26.130  83.602  40.604  1.00 31.090          C  
ATOM  26355  OE1 GLU A1655      26.334  83.007  41.631  1.00 31.090          O  
ATOM  26356  OE2 GLU A1655      25.016  83.918  40.226  1.00 31.090          O  
ATOM  26357  H   GLU A1655      29.995  82.580  38.835  1.00 26.930          H  
ATOM  26358  HA  GLU A1655      29.640  85.486  39.256  1.00 26.530          H  
ATOM  26359 1HB  GLU A1655      28.786  83.053  40.895  1.00 37.300          H  
ATOM  26360 2HB  GLU A1655      28.497  84.720  41.367  1.00 37.300          H  
ATOM  26361 1HG  GLU A1655      27.093  85.079  39.471  1.00 37.300          H  
ATOM  26362 2HG  GLU A1655      27.374  83.441  38.877  1.00 37.300          H  
ATOM  26363  N   THR A1656      32.262  84.457  40.158  1.00 22.170          N  
ATOM  26364  CA  THR A1656      33.423  84.503  41.066  1.00 22.070          C  
ATOM  26365  C   THR A1656      34.029  85.896  41.217  1.00 22.600          C  
ATOM  26366  O   THR A1656      35.070  86.071  41.853  1.00 23.090          O  
ATOM  26367  CB  THR A1656      34.527  83.519  40.638  1.00 30.940          C  
ATOM  26368  OG1 THR A1656      35.030  83.875  39.344  1.00 30.940          O  
ATOM  26369  CG2 THR A1656      33.938  82.116  40.591  1.00 30.940          C  
ATOM  26370  H   THR A1656      32.426  84.264  39.161  1.00 26.600          H  
ATOM  26371  HA  THR A1656      33.085  84.190  42.054  1.00 26.480          H  
ATOM  26372  HB  THR A1656      35.347  83.542  41.355  1.00 37.130          H  
ATOM  26373  HG1 THR A1656      35.610  84.640  39.435  1.00 37.130          H  
ATOM  26374 1HG2 THR A1656      34.708  81.409  40.288  1.00 37.130          H  
ATOM  26375 2HG2 THR A1656      33.567  81.850  41.579  1.00 37.130          H  
ATOM  26376 3HG2 THR A1656      33.123  82.080  39.891  1.00 37.130          H  
ATOM  26377  N   ILE A1657      33.372  86.885  40.631  1.00 22.600          N  
ATOM  26378  CA  ILE A1657      33.792  88.281  40.673  1.00 23.200          C  
ATOM  26379  C   ILE A1657      32.877  89.123  41.550  1.00 23.650          C  
ATOM  26380  O   ILE A1657      32.870  90.360  41.423  1.00 24.320          O  
ATOM  26381  CB  ILE A1657      33.759  88.905  39.279  1.00 32.240          C  
ATOM  26382  CG1 ILE A1657      32.298  88.806  38.738  1.00 32.240          C  
ATOM  26383  CG2 ILE A1657      34.775  88.194  38.349  1.00 32.240          C  
ATOM  26384  CD1 ILE A1657      32.057  89.642  37.609  1.00 32.240          C  
ATOM  26385  H   ILE A1657      32.540  86.629  40.120  1.00 27.120          H  
ATOM  26386  HA  ILE A1657      34.802  88.334  41.076  1.00 27.840          H  
ATOM  26387  HB  ILE A1657      34.018  89.962  39.348  1.00 38.690          H  
ATOM  26388 1HG1 ILE A1657      32.105  87.778  38.431  1.00 38.690          H  
ATOM  26389 2HG1 ILE A1657      31.570  89.090  39.500  1.00 38.690          H  
ATOM  26390 1HG2 ILE A1657      34.771  88.636  37.359  1.00 38.690          H  
ATOM  26391 2HG2 ILE A1657      35.772  88.292  38.774  1.00 38.690          H  
ATOM  26392 3HG2 ILE A1657      34.520  87.136  38.268  1.00 38.690          H  
ATOM  26393 1HD1 ILE A1657      31.037  89.522  37.272  1.00 38.690          H  
ATOM  26394 2HD1 ILE A1657      32.218  90.657  37.925  1.00 38.690          H  
ATOM  26395 3HD1 ILE A1657      32.720  89.395  36.848  1.00 38.690          H  
ATOM  26396  N   THR A1658      32.137  88.435  42.428  1.00 23.360          N  
ATOM  26397  CA  THR A1658      31.148  89.001  43.319  1.00 23.840          C  
ATOM  26398  C   THR A1658      31.763  88.968  44.719  1.00 23.650          C  
ATOM  26399  O   THR A1658      32.529  89.847  45.091  1.00 23.530          O  
ATOM  26400  CB  THR A1658      29.875  88.136  43.293  1.00 33.180          C  
ATOM  26401  OG1 THR A1658      30.203  86.803  43.715  1.00 33.180          O  
ATOM  26402  CG2 THR A1658      29.372  88.042  41.824  1.00 33.180          C  
ATOM  26403  H   THR A1658      32.243  87.430  42.468  1.00 28.030          H  
ATOM  26404  HA  THR A1658      30.890  90.010  43.015  1.00 28.610          H  
ATOM  26405  HB  THR A1658      29.106  88.568  43.935  1.00 39.820          H  
ATOM  26406  HG1 THR A1658      29.413  86.236  43.667  1.00 39.820          H  
ATOM  26407 1HG2 THR A1658      28.481  87.417  41.781  1.00 39.820          H  
ATOM  26408 2HG2 THR A1658      29.135  89.027  41.450  1.00 39.820          H  
ATOM  26409 3HG2 THR A1658      30.139  87.604  41.194  1.00 39.820          H  
ATOM  26410  N   ASN A1659      31.467  87.961  45.523  1.00 23.700          N  
ATOM  26411  CA  ASN A1659      32.109  87.858  46.838  1.00 23.650          C  
ATOM  26412  C   ASN A1659      32.014  89.165  47.647  1.00 23.000          C  
ATOM  26413  O   ASN A1659      32.977  89.570  48.300  1.00 22.910          O  
ATOM  26414  CB  ASN A1659      33.566  87.453  46.671  1.00 33.130          C  
ATOM  26415  CG  ASN A1659      33.723  86.103  46.041  1.00 33.130          C  
ATOM  26416  OD1 ASN A1659      33.044  85.134  46.417  1.00 33.130          O  
ATOM  26417  ND2 ASN A1659      34.606  86.014  45.077  1.00 33.130          N  
ATOM  26418  H   ASN A1659      30.827  87.247  45.192  1.00 28.440          H  
ATOM  26419  HA  ASN A1659      31.594  87.085  47.410  1.00 28.380          H  
ATOM  26420 1HB  ASN A1659      34.097  88.186  46.066  1.00 39.760          H  
ATOM  26421 2HB  ASN A1659      34.047  87.435  47.647  1.00 39.760          H  
ATOM  26422 1HD2 ASN A1659      34.759  85.141  44.614  1.00 39.760          H  
ATOM  26423 2HD2 ASN A1659      35.130  86.821  44.798  1.00 39.760          H  
ATOM  26424  N   GLY A1660      30.845  89.805  47.622  1.00 22.800          N  
ATOM  26425  CA  GLY A1660      30.603  91.073  48.315  1.00 23.030          C  
ATOM  26426  C   GLY A1660      30.637  92.288  47.363  1.00 22.910          C  
ATOM  26427  O   GLY A1660      30.133  93.363  47.703  1.00 23.370          O  
ATOM  26428  H   GLY A1660      30.094  89.406  47.077  1.00 27.360          H  
ATOM  26429 1HA  GLY A1660      29.631  91.025  48.805  1.00 27.640          H  
ATOM  26430 2HA  GLY A1660      31.345  91.206  49.103  1.00 27.640          H  
ATOM  26431  N   THR A1661      31.197  92.108  46.168  1.00 22.350          N  
ATOM  26432  CA  THR A1661      31.270  93.121  45.118  1.00 22.060          C  
ATOM  26433  C   THR A1661      29.997  92.953  44.303  1.00 22.350          C  
ATOM  26434  O   THR A1661      29.116  92.178  44.684  1.00 22.930          O  
ATOM  26435  CB  THR A1661      32.483  92.952  44.184  1.00 31.000          C  
ATOM  26436  OG1 THR A1661      32.292  91.755  43.478  1.00 31.000          O  
ATOM  26437  CG2 THR A1661      33.769  92.866  45.000  1.00 31.000          C  
ATOM  26438  H   THR A1661      31.625  91.213  45.933  1.00 26.820          H  
ATOM  26439  HA  THR A1661      31.281  94.117  45.562  1.00 26.470          H  
ATOM  26440  HB  THR A1661      32.540  93.782  43.487  1.00 37.200          H  
ATOM  26441  HG1 THR A1661      32.848  91.628  42.677  1.00 37.200          H  
ATOM  26442 1HG2 THR A1661      34.614  92.721  44.328  1.00 37.200          H  
ATOM  26443 2HG2 THR A1661      33.904  93.787  45.562  1.00 37.200          H  
ATOM  26444 3HG2 THR A1661      33.712  92.027  45.692  1.00 37.200          H  
ATOM  26445  N   ASP A1662      29.852  93.710  43.213  1.00 22.000          N  
ATOM  26446  CA  ASP A1662      28.620  93.672  42.427  1.00 22.270          C  
ATOM  26447  C   ASP A1662      28.226  92.237  42.103  1.00 22.030          C  
ATOM  26448  O   ASP A1662      29.028  91.446  41.614  1.00 22.050          O  
ATOM  26449  CB  ASP A1662      28.758  94.450  41.114  1.00 31.070          C  
ATOM  26450  CG  ASP A1662      27.387  94.686  40.375  1.00 31.070          C  
ATOM  26451  OD1 ASP A1662      26.704  93.740  39.997  1.00 31.070          O  
ATOM  26452  OD2 ASP A1662      27.055  95.847  40.192  1.00 31.070          O  
ATOM  26453  H   ASP A1662      30.606  94.314  42.932  1.00 26.400          H  
ATOM  26454  HA  ASP A1662      27.822  94.119  43.018  1.00 26.720          H  
ATOM  26455 1HB  ASP A1662      29.218  95.417  41.313  1.00 37.280          H  
ATOM  26456 2HB  ASP A1662      29.424  93.902  40.445  1.00 37.280          H  
ATOM  26457  N   ARG A1663      26.959  91.945  42.372  1.00 21.920          N  
ATOM  26458  CA  ARG A1663      26.302  90.660  42.197  1.00 21.800          C  
ATOM  26459  C   ARG A1663      26.378  90.017  40.823  1.00 21.370          C  
ATOM  26460  O   ARG A1663      26.323  88.786  40.721  1.00 21.370          O  
ATOM  26461  CB  ARG A1663      24.833  90.826  42.534  1.00 30.570          C  
ATOM  26462  CG  ARG A1663      23.938  89.599  42.364  1.00 30.570          C  
ATOM  26463  CD  ARG A1663      24.310  88.531  43.319  1.00 30.570          C  
ATOM  26464  NE  ARG A1663      23.548  87.318  43.137  1.00 30.570          N  
ATOM  26465  CZ  ARG A1663      23.832  86.374  42.211  1.00 30.570          C  
ATOM  26466  NH1 ARG A1663      24.805  86.545  41.348  1.00 30.570          N  
ATOM  26467  NH2 ARG A1663      23.142  85.249  42.149  1.00 30.570          N  
ATOM  26468  H   ARG A1663      26.406  92.698  42.756  1.00 26.300          H  
ATOM  26469  HA  ARG A1663      26.762  89.984  42.915  1.00 26.160          H  
ATOM  26470 1HB  ARG A1663      24.803  91.105  43.542  1.00 36.680          H  
ATOM  26471 2HB  ARG A1663      24.407  91.640  41.948  1.00 36.680          H  
ATOM  26472 1HG  ARG A1663      22.917  89.891  42.597  1.00 36.680          H  
ATOM  26473 2HG  ARG A1663      23.961  89.225  41.346  1.00 36.680          H  
ATOM  26474 1HD  ARG A1663      25.358  88.278  43.241  1.00 36.680          H  
ATOM  26475 2HD  ARG A1663      24.112  88.898  44.330  1.00 36.680          H  
ATOM  26476  HE  ARG A1663      22.790  87.140  43.782  1.00 36.680          H  
ATOM  26477 1HH1 ARG A1663      25.369  87.407  41.330  1.00 36.680          H  
ATOM  26478 2HH1 ARG A1663      24.982  85.796  40.673  1.00 36.680          H  
ATOM  26479 1HH2 ARG A1663      22.388  85.064  42.791  1.00 36.680          H  
ATOM  26480 2HH2 ARG A1663      23.430  84.553  41.442  1.00 36.680          H  
ATOM  26481  N   LYS A1664      26.400  90.823  39.774  1.00 21.120          N  
ATOM  26482  CA  LYS A1664      26.379  90.290  38.419  1.00 20.790          C  
ATOM  26483  C   LYS A1664      27.628  89.570  37.915  1.00 20.500          C  
ATOM  26484  O   LYS A1664      28.759  89.873  38.296  1.00 20.410          O  
ATOM  26485  CB  LYS A1664      25.966  91.383  37.444  1.00 29.240          C  
ATOM  26486  CG  LYS A1664      24.501  91.715  37.488  1.00 29.240          C  
ATOM  26487  CD  LYS A1664      24.108  92.740  36.421  1.00 29.240          C  
ATOM  26488  CE  LYS A1664      22.591  92.685  36.125  1.00 29.240          C  
ATOM  26489  NZ  LYS A1664      22.231  93.509  34.972  1.00 29.240          N  
ATOM  26490  H   LYS A1664      26.464  91.848  39.907  1.00 25.340          H  
ATOM  26491  HA  LYS A1664      25.582  89.549  38.393  1.00 24.950          H  
ATOM  26492 1HB  LYS A1664      26.468  92.285  37.738  1.00 35.090          H  
ATOM  26493 2HB  LYS A1664      26.286  91.147  36.450  1.00 35.090          H  
ATOM  26494 1HG  LYS A1664      23.909  90.806  37.380  1.00 35.090          H  
ATOM  26495 2HG  LYS A1664      24.317  92.146  38.464  1.00 35.090          H  
ATOM  26496 1HD  LYS A1664      24.335  93.738  36.804  1.00 35.090          H  
ATOM  26497 2HD  LYS A1664      24.669  92.607  35.525  1.00 35.090          H  
ATOM  26498 1HE  LYS A1664      22.328  91.653  35.906  1.00 35.090          H  
ATOM  26499 2HE  LYS A1664      22.025  93.025  36.972  1.00 35.090          H  
ATOM  26500 1HZ  LYS A1664      21.230  93.442  34.725  1.00 35.090          H  
ATOM  26501 2HZ  LYS A1664      22.457  94.501  35.177  1.00 35.090          H  
ATOM  26502 3HZ  LYS A1664      22.762  93.183  34.182  1.00 35.090          H  
ATOM  26503  N   THR A1665      27.388  88.603  37.018  1.00 20.460          N  
ATOM  26504  CA  THR A1665      28.441  87.845  36.333  1.00 20.330          C  
ATOM  26505  C   THR A1665      28.985  88.776  35.284  1.00 19.570          C  
ATOM  26506  O   THR A1665      28.400  89.833  35.080  1.00 19.170          O  
ATOM  26507  CB  THR A1665      27.913  86.574  35.632  1.00 28.510          C  
ATOM  26508  OG1 THR A1665      27.015  86.926  34.564  1.00 28.510          O  
ATOM  26509  CG2 THR A1665      27.185  85.720  36.619  1.00 28.510          C  
ATOM  26510  H   THR A1665      26.410  88.399  36.782  1.00 24.550          H  
ATOM  26511  HA  THR A1665      29.234  87.579  37.035  1.00 24.400          H  
ATOM  26512  HB  THR A1665      28.751  86.012  35.216  1.00 34.220          H  
ATOM  26513  HG1 THR A1665      26.775  86.108  34.102  1.00 34.220          H  
ATOM  26514 1HG2 THR A1665      26.827  84.816  36.128  1.00 34.220          H  
ATOM  26515 2HG2 THR A1665      27.873  85.462  37.392  1.00 34.220          H  
ATOM  26516 3HG2 THR A1665      26.346  86.256  37.043  1.00 34.220          H  
ATOM  26517  N   ILE A1666      30.081  88.446  34.616  1.00 19.470          N  
ATOM  26518  CA  ILE A1666      30.589  89.400  33.636  1.00 18.710          C  
ATOM  26519  C   ILE A1666      29.607  89.579  32.513  1.00 18.630          C  
ATOM  26520  O   ILE A1666      29.274  90.709  32.156  1.00 17.860          O  
ATOM  26521  CB  ILE A1666      31.927  88.996  33.071  1.00 26.500          C  
ATOM  26522  CG1 ILE A1666      32.876  89.062  34.187  1.00 26.500          C  
ATOM  26523  CG2 ILE A1666      32.321  89.868  31.850  1.00 26.500          C  
ATOM  26524  CD1 ILE A1666      34.183  88.559  33.935  1.00 26.500          C  
ATOM  26525  H   ILE A1666      30.547  87.562  34.797  1.00 23.360          H  
ATOM  26526  HA  ILE A1666      30.717  90.358  34.128  1.00 22.450          H  
ATOM  26527  HB  ILE A1666      31.868  87.995  32.787  1.00 31.800          H  
ATOM  26528 1HG1 ILE A1666      32.911  90.046  34.556  1.00 31.800          H  
ATOM  26529 2HG1 ILE A1666      32.482  88.422  34.955  1.00 31.800          H  
ATOM  26530 1HG2 ILE A1666      33.282  89.557  31.461  1.00 31.800          H  
ATOM  26531 2HG2 ILE A1666      31.581  89.766  31.057  1.00 31.800          H  
ATOM  26532 3HG2 ILE A1666      32.369  90.905  32.137  1.00 31.800          H  
ATOM  26533 1HD1 ILE A1666      34.764  88.606  34.850  1.00 31.800          H  
ATOM  26534 2HD1 ILE A1666      34.129  87.560  33.607  1.00 31.800          H  
ATOM  26535 3HD1 ILE A1666      34.656  89.152  33.186  1.00 31.800          H  
ATOM  26536  N   ARG A1667      29.087  88.473  31.987  1.00 19.410          N  
ATOM  26537  CA  ARG A1667      28.091  88.570  30.931  1.00 19.400          C  
ATOM  26538  C   ARG A1667      27.013  89.572  31.341  1.00 18.830          C  
ATOM  26539  O   ARG A1667      26.620  90.444  30.556  1.00 18.260          O  
ATOM  26540  CB  ARG A1667      27.423  87.213  30.696  1.00 27.160          C  
ATOM  26541  CG  ARG A1667      26.379  87.162  29.555  1.00 27.160          C  
ATOM  26542  CD  ARG A1667      25.788  85.806  29.376  1.00 27.160          C  
ATOM  26543  NE  ARG A1667      24.796  85.757  28.258  1.00 27.160          N  
ATOM  26544  CZ  ARG A1667      23.460  85.993  28.351  1.00 27.160          C  
ATOM  26545  NH1 ARG A1667      22.903  86.304  29.505  1.00 27.160          N  
ATOM  26546  NH2 ARG A1667      22.714  85.897  27.263  1.00 27.160          N  
ATOM  26547  H   ARG A1667      29.449  87.566  32.298  1.00 23.290          H  
ATOM  26548  HA  ARG A1667      28.575  88.915  30.020  1.00 23.280          H  
ATOM  26549 1HB  ARG A1667      28.173  86.457  30.518  1.00 32.600          H  
ATOM  26550 2HB  ARG A1667      26.904  86.920  31.606  1.00 32.600          H  
ATOM  26551 1HG  ARG A1667      25.580  87.882  29.732  1.00 32.600          H  
ATOM  26552 2HG  ARG A1667      26.873  87.384  28.623  1.00 32.600          H  
ATOM  26553 1HD  ARG A1667      26.594  85.098  29.144  1.00 32.600          H  
ATOM  26554 2HD  ARG A1667      25.300  85.491  30.296  1.00 32.600          H  
ATOM  26555  HE  ARG A1667      25.150  85.522  27.332  1.00 32.600          H  
ATOM  26556 1HH1 ARG A1667      23.465  86.370  30.337  1.00 32.600          H  
ATOM  26557 2HH1 ARG A1667      21.903  86.469  29.561  1.00 32.600          H  
ATOM  26558 1HH2 ARG A1667      23.141  85.646  26.378  1.00 32.600          H  
ATOM  26559 2HH2 ARG A1667      21.707  86.049  27.317  1.00 32.600          H  
ATOM  26560  N   GLN A1668      26.516  89.428  32.572  1.00 18.970          N  
ATOM  26561  CA  GLN A1668      25.491  90.319  33.076  1.00 18.480          C  
ATOM  26562  C   GLN A1668      25.986  91.768  33.277  1.00 17.560          C  
ATOM  26563  O   GLN A1668      25.242  92.703  32.963  1.00 16.900          O  
ATOM  26564  CB  GLN A1668      24.930  89.762  34.370  1.00 26.070          C  
ATOM  26565  CG  GLN A1668      24.111  88.523  34.258  1.00 26.070          C  
ATOM  26566  CD  GLN A1668      23.727  88.017  35.638  1.00 26.070          C  
ATOM  26567  OE1 GLN A1668      24.525  88.089  36.595  1.00 26.070          O  
ATOM  26568  NE2 GLN A1668      22.500  87.517  35.765  1.00 26.070          N  
ATOM  26569  H   GLN A1668      26.859  88.666  33.161  1.00 22.760          H  
ATOM  26570  HA  GLN A1668      24.686  90.348  32.350  1.00 22.180          H  
ATOM  26571 1HB  GLN A1668      25.746  89.538  35.024  1.00 31.280          H  
ATOM  26572 2HB  GLN A1668      24.312  90.484  34.832  1.00 31.280          H  
ATOM  26573 1HG  GLN A1668      23.202  88.748  33.704  1.00 31.280          H  
ATOM  26574 2HG  GLN A1668      24.683  87.755  33.746  1.00 31.280          H  
ATOM  26575 1HE2 GLN A1668      22.187  87.172  36.652  1.00 31.280          H  
ATOM  26576 2HE2 GLN A1668      21.884  87.479  34.976  1.00 31.280          H  
ATOM  26577  N   LEU A1669      27.212  91.970  33.789  1.00 17.460          N  
ATOM  26578  CA  LEU A1669      27.766  93.314  34.009  1.00 16.610          C  
ATOM  26579  C   LEU A1669      27.940  94.068  32.717  1.00 15.940          C  
ATOM  26580  O   LEU A1669      27.714  95.278  32.665  1.00 15.250          O  
ATOM  26581  CB  LEU A1669      29.133  93.257  34.694  1.00 23.590          C  
ATOM  26582  CG  LEU A1669      29.175  92.839  36.151  1.00 23.590          C  
ATOM  26583  CD1 LEU A1669      30.582  92.609  36.535  1.00 23.590          C  
ATOM  26584  CD2 LEU A1669      28.591  93.924  37.032  1.00 23.590          C  
ATOM  26585  H   LEU A1669      27.761  91.161  34.074  1.00 20.950          H  
ATOM  26586  HA  LEU A1669      27.069  93.868  34.628  1.00 19.930          H  
ATOM  26587 1HB  LEU A1669      29.756  92.565  34.136  1.00 28.310          H  
ATOM  26588 2HB  LEU A1669      29.576  94.233  34.626  1.00 28.310          H  
ATOM  26589  HG  LEU A1669      28.626  91.925  36.288  1.00 28.310          H  
ATOM  26590 1HD1 LEU A1669      30.609  92.301  37.580  1.00 28.310          H  
ATOM  26591 2HD1 LEU A1669      30.995  91.826  35.913  1.00 28.310          H  
ATOM  26592 3HD1 LEU A1669      31.159  93.521  36.405  1.00 28.310          H  
ATOM  26593 1HD2 LEU A1669      28.649  93.593  38.064  1.00 28.310          H  
ATOM  26594 2HD2 LEU A1669      29.156  94.843  36.914  1.00 28.310          H  
ATOM  26595 3HD2 LEU A1669      27.555  94.115  36.785  1.00 28.310          H  
ATOM  26596  N   VAL A1670      28.362  93.366  31.677  1.00 16.220          N  
ATOM  26597  CA  VAL A1670      28.535  93.982  30.382  1.00 15.740          C  
ATOM  26598  C   VAL A1670      27.154  94.429  29.873  1.00 15.540          C  
ATOM  26599  O   VAL A1670      27.028  95.554  29.383  1.00 14.860          O  
ATOM  26600  CB  VAL A1670      29.301  93.040  29.428  1.00 22.230          C  
ATOM  26601  CG1 VAL A1670      29.312  93.594  28.022  1.00 22.230          C  
ATOM  26602  CG2 VAL A1670      30.765  92.900  29.922  1.00 22.230          C  
ATOM  26603  H   VAL A1670      28.578  92.375  31.817  1.00 19.460          H  
ATOM  26604  HA  VAL A1670      29.152  94.873  30.507  1.00 18.890          H  
ATOM  26605  HB  VAL A1670      28.819  92.066  29.431  1.00 26.670          H  
ATOM  26606 1HG1 VAL A1670      29.843  92.912  27.371  1.00 26.670          H  
ATOM  26607 2HG1 VAL A1670      28.318  93.728  27.660  1.00 26.670          H  
ATOM  26608 3HG1 VAL A1670      29.801  94.525  28.034  1.00 26.670          H  
ATOM  26609 1HG2 VAL A1670      31.316  92.238  29.276  1.00 26.670          H  
ATOM  26610 2HG2 VAL A1670      31.245  93.881  29.926  1.00 26.670          H  
ATOM  26611 3HG2 VAL A1670      30.766  92.498  30.933  1.00 26.670          H  
ATOM  26612  N   TRP A1671      26.113  93.578  30.005  1.00 16.170          N  
ATOM  26613  CA  TRP A1671      24.779  94.009  29.582  1.00 16.050          C  
ATOM  26614  C   TRP A1671      24.316  95.225  30.413  1.00 15.340          C  
ATOM  26615  O   TRP A1671      23.686  96.155  29.895  1.00 14.760          O  
ATOM  26616  CB  TRP A1671      23.682  92.945  29.792  1.00 22.520          C  
ATOM  26617  CG  TRP A1671      23.594  91.723  28.881  1.00 22.520          C  
ATOM  26618  CD1 TRP A1671      23.650  90.422  29.268  1.00 22.520          C  
ATOM  26619  CD2 TRP A1671      23.409  91.691  27.459  1.00 22.520          C  
ATOM  26620  NE1 TRP A1671      23.469  89.605  28.191  1.00 22.520          N  
ATOM  26621  CE2 TRP A1671      23.324  90.362  27.085  1.00 22.520          C  
ATOM  26622  CE3 TRP A1671      23.306  92.646  26.508  1.00 22.520          C  
ATOM  26623  CZ2 TRP A1671      23.121  89.989  25.782  1.00 22.520          C  
ATOM  26624  CZ3 TRP A1671      23.100  92.301  25.229  1.00 22.520          C  
ATOM  26625  CH2 TRP A1671      23.002  90.999  24.848  1.00 22.520          C  
ATOM  26626  H   TRP A1671      26.269  92.628  30.363  1.00 19.400          H  
ATOM  26627  HA  TRP A1671      24.824  94.291  28.533  1.00 19.260          H  
ATOM  26628 1HB  TRP A1671      23.781  92.561  30.805  1.00 27.020          H  
ATOM  26629 2HB  TRP A1671      22.714  93.438  29.746  1.00 27.020          H  
ATOM  26630  HD1 TRP A1671      23.786  90.079  30.284  1.00 27.020          H  
ATOM  26631  HE1 TRP A1671      23.439  88.604  28.196  1.00 27.020          H  
ATOM  26632  HE3 TRP A1671      23.389  93.660  26.767  1.00 27.020          H  
ATOM  26633  HZ2 TRP A1671      23.053  88.950  25.490  1.00 27.020          H  
ATOM  26634  HZ3 TRP A1671      23.025  93.110  24.535  1.00 27.020          H  
ATOM  26635  HH2 TRP A1671      22.842  90.751  23.800  1.00 27.020          H  
ATOM  26636  N   ASP A1672      24.637  95.223  31.716  1.00 15.400          N  
ATOM  26637  CA  ASP A1672      24.217  96.293  32.615  1.00 14.820          C  
ATOM  26638  C   ASP A1672      24.869  97.601  32.176  1.00 13.970          C  
ATOM  26639  O   ASP A1672      24.200  98.637  32.058  1.00 13.350          O  
ATOM  26640  CB  ASP A1672      24.670  95.993  34.057  1.00 20.980          C  
ATOM  26641  CG  ASP A1672      23.900  96.763  35.158  1.00 20.980          C  
ATOM  26642  OD1 ASP A1672      22.837  96.269  35.526  1.00 20.980          O  
ATOM  26643  OD2 ASP A1672      24.343  97.791  35.612  1.00 20.980          O  
ATOM  26644  H   ASP A1672      25.130  94.413  32.100  1.00 18.480          H  
ATOM  26645  HA  ASP A1672      23.133  96.399  32.572  1.00 17.780          H  
ATOM  26646 1HB  ASP A1672      24.600  94.930  34.237  1.00 25.180          H  
ATOM  26647 2HB  ASP A1672      25.729  96.248  34.149  1.00 25.180          H  
ATOM  26648  N   ALA A1673      26.175  97.545  31.887  1.00 13.930          N  
ATOM  26649  CA  ALA A1673      26.896  98.719  31.457  1.00 13.140          C  
ATOM  26650  C   ALA A1673      26.298  99.264  30.176  1.00 12.790          C  
ATOM  26651  O   ALA A1673      26.106 100.479  30.043  1.00 12.080          O  
ATOM  26652  CB  ALA A1673      28.352  98.383  31.268  1.00 18.710          C  
ATOM  26653  H   ALA A1673      26.684  96.668  32.021  1.00 16.720          H  
ATOM  26654  HA  ALA A1673      26.797  99.474  32.226  1.00 15.770          H  
ATOM  26655 1HB  ALA A1673      28.879  99.268  30.970  1.00 22.450          H  
ATOM  26656 2HB  ALA A1673      28.759  98.010  32.205  1.00 22.450          H  
ATOM  26657 3HB  ALA A1673      28.441  97.620  30.510  1.00 22.450          H  
ATOM  26658  N   MET A1674      25.897  98.381  29.263  1.00 13.340          N  
ATOM  26659  CA  MET A1674      25.268  98.869  28.057  1.00 13.140          C  
ATOM  26660  C   MET A1674      23.995  99.640  28.392  1.00 12.760          C  
ATOM  26661  O   MET A1674      23.803 100.733  27.858  1.00 12.260          O  
ATOM  26662  CB  MET A1674      25.021  97.746  27.079  1.00 18.480          C  
ATOM  26663  CG  MET A1674      26.238  97.228  26.492  1.00 18.480          C  
ATOM  26664  SD  MET A1674      26.017  95.945  25.330  1.00 18.480          S  
ATOM  26665  CE  MET A1674      27.740  95.827  24.884  1.00 18.480          C  
ATOM  26666  H   MET A1674      26.097  97.382  29.391  1.00 16.010          H  
ATOM  26667  HA  MET A1674      25.957  99.566  27.582  1.00 15.770          H  
ATOM  26668 1HB  MET A1674      24.616  96.925  27.629  1.00 22.170          H  
ATOM  26669 2HB  MET A1674      24.321  98.042  26.304  1.00 22.170          H  
ATOM  26670 1HG  MET A1674      26.795  98.022  26.029  1.00 22.170          H  
ATOM  26671 2HG  MET A1674      26.807  96.836  27.293  1.00 22.170          H  
ATOM  26672 1HE  MET A1674      27.865  95.109  24.117  1.00 22.170          H  
ATOM  26673 2HE  MET A1674      28.083  96.795  24.514  1.00 22.170          H  
ATOM  26674 3HE  MET A1674      28.327  95.544  25.755  1.00 22.170          H  
ATOM  26675  N   GLN A1675      23.178  99.145  29.345  1.00 13.100          N  
ATOM  26676  CA  GLN A1675      21.971  99.888  29.723  1.00 12.850          C  
ATOM  26677  C   GLN A1675      22.311 101.246  30.298  1.00 12.120          C  
ATOM  26678  O   GLN A1675      21.544 102.191  30.132  1.00 11.640          O  
ATOM  26679  CB  GLN A1675      21.113  99.189  30.775  1.00 18.090          C  
ATOM  26680  CG  GLN A1675      19.780  99.940  31.120  1.00 18.090          C  
ATOM  26681  CD  GLN A1675      18.759 100.114  29.967  1.00 18.090          C  
ATOM  26682  OE1 GLN A1675      18.971  99.712  28.819  1.00 18.090          O  
ATOM  26683  NE2 GLN A1675      17.612 100.697  30.295  1.00 18.090          N  
ATOM  26684  H   GLN A1675      23.375  98.210  29.731  1.00 15.720          H  
ATOM  26685  HA  GLN A1675      21.384 100.026  28.826  1.00 15.420          H  
ATOM  26686 1HB  GLN A1675      20.893  98.198  30.508  1.00 21.710          H  
ATOM  26687 2HB  GLN A1675      21.684  99.129  31.703  1.00 21.710          H  
ATOM  26688 1HG  GLN A1675      19.283  99.382  31.906  1.00 21.710          H  
ATOM  26689 2HG  GLN A1675      20.018 100.909  31.482  1.00 21.710          H  
ATOM  26690 1HE2 GLN A1675      16.899 100.822  29.608  1.00 21.710          H  
ATOM  26691 2HE2 GLN A1675      17.437 100.985  31.236  1.00 21.710          H  
ATOM  26692  N   SER A1676      23.415 101.346  31.025  1.00 11.980          N  
ATOM  26693  CA  SER A1676      23.808 102.627  31.589  1.00 11.330          C  
ATOM  26694  C   SER A1676      24.036 103.604  30.423  1.00 10.760          C  
ATOM  26695  O   SER A1676      23.552 104.746  30.454  1.00 10.270          O  
ATOM  26696  CB  SER A1676      25.032 102.448  32.474  1.00 16.120          C  
ATOM  26697  OG  SER A1676      25.435 103.651  33.068  1.00 16.120          O  
ATOM  26698  H   SER A1676      23.973 100.498  31.195  1.00 14.380          H  
ATOM  26699  HA  SER A1676      22.994 103.008  32.204  1.00 13.600          H  
ATOM  26700 1HB  SER A1676      24.795 101.719  33.249  1.00 19.350          H  
ATOM  26701 2HB  SER A1676      25.851 102.045  31.901  1.00 19.350          H  
ATOM  26702  HG  SER A1676      26.214 103.971  32.543  1.00 19.350          H  
ATOM  26703  N   GLY A1677      24.745 103.127  29.379  1.00 10.910          N  
ATOM  26704  CA  GLY A1677      25.021 103.903  28.162  1.00 10.540          C  
ATOM  26705  C   GLY A1677      23.722 104.320  27.472  1.00 10.410          C  
ATOM  26706  O   GLY A1677      23.568 105.473  27.040  1.00  9.910          O  
ATOM  26707  H   GLY A1677      25.141 102.182  29.480  1.00 13.090          H  
ATOM  26708 1HA  GLY A1677      25.618 104.779  28.409  1.00 12.650          H  
ATOM  26709 2HA  GLY A1677      25.608 103.289  27.481  1.00 12.650          H  
ATOM  26710  N   VAL A1678      22.757 103.397  27.459  1.00 10.920          N  
ATOM  26711  CA  VAL A1678      21.438 103.635  26.905  1.00 10.880          C  
ATOM  26712  C   VAL A1678      20.685 104.694  27.678  1.00 10.400          C  
ATOM  26713  O   VAL A1678      20.166 105.640  27.086  1.00 10.020          O  
ATOM  26714  CB  VAL A1678      20.594 102.349  26.944  1.00 15.250          C  
ATOM  26715  CG1 VAL A1678      19.194 102.661  26.611  1.00 15.250          C  
ATOM  26716  CG2 VAL A1678      21.157 101.329  25.952  1.00 15.250          C  
ATOM  26717  H   VAL A1678      23.003 102.469  27.816  1.00 13.100          H  
ATOM  26718  HA  VAL A1678      21.552 103.961  25.871  1.00 13.060          H  
ATOM  26719  HB  VAL A1678      20.601 101.940  27.925  1.00 18.300          H  
ATOM  26720 1HG1 VAL A1678      18.608 101.743  26.637  1.00 18.300          H  
ATOM  26721 2HG1 VAL A1678      18.747 103.362  27.307  1.00 18.300          H  
ATOM  26722 3HG1 VAL A1678      19.194 103.089  25.637  1.00 18.300          H  
ATOM  26723 1HG2 VAL A1678      20.559 100.418  25.985  1.00 18.300          H  
ATOM  26724 2HG2 VAL A1678      21.138 101.747  24.954  1.00 18.300          H  
ATOM  26725 3HG2 VAL A1678      22.165 101.095  26.206  1.00 18.300          H  
ATOM  26726  N   ARG A1679      20.618 104.556  29.004  1.00 10.480          N  
ATOM  26727  CA  ARG A1679      19.885 105.513  29.805  1.00 10.190          C  
ATOM  26728  C   ARG A1679      20.450 106.883  29.588  1.00  9.550          C  
ATOM  26729  O   ARG A1679      19.694 107.840  29.418  1.00  9.260          O  
ATOM  26730  CB  ARG A1679      19.946 105.193  31.303  1.00 14.380          C  
ATOM  26731  CG  ARG A1679      19.128 103.991  31.787  1.00 14.380          C  
ATOM  26732  CD  ARG A1679      19.180 103.859  33.288  1.00 14.380          C  
ATOM  26733  NE  ARG A1679      18.278 102.795  33.810  1.00 14.380          N  
ATOM  26734  CZ  ARG A1679      18.614 101.520  34.188  1.00 14.380          C  
ATOM  26735  NH1 ARG A1679      19.859 101.086  34.131  1.00 14.380          N  
ATOM  26736  NH2 ARG A1679      17.644 100.711  34.617  1.00 14.380          N  
ATOM  26737  H   ARG A1679      21.071 103.759  29.443  1.00 12.580          H  
ATOM  26738  HA  ARG A1679      18.844 105.508  29.488  1.00 12.230          H  
ATOM  26739 1HB  ARG A1679      20.986 104.995  31.576  1.00 17.260          H  
ATOM  26740 2HB  ARG A1679      19.622 106.066  31.871  1.00 17.260          H  
ATOM  26741 1HG  ARG A1679      18.094 104.113  31.500  1.00 17.260          H  
ATOM  26742 2HG  ARG A1679      19.517 103.097  31.340  1.00 17.260          H  
ATOM  26743 1HD  ARG A1679      20.196 103.631  33.581  1.00 17.260          H  
ATOM  26744 2HD  ARG A1679      18.882 104.806  33.741  1.00 17.260          H  
ATOM  26745  HE  ARG A1679      17.299 103.047  33.892  1.00 17.260          H  
ATOM  26746 1HH1 ARG A1679      20.590 101.689  33.785  1.00 17.260          H  
ATOM  26747 2HH1 ARG A1679      20.081 100.135  34.412  1.00 17.260          H  
ATOM  26748 1HH2 ARG A1679      16.690 101.044  34.659  1.00 17.260          H  
ATOM  26749 2HH2 ARG A1679      17.822  99.728  34.892  1.00 17.260          H  
ATOM  26750  N   TYR A1680      21.780 106.989  29.570  1.00  9.360          N  
ATOM  26751  CA  TYR A1680      22.386 108.274  29.350  1.00  8.880          C  
ATOM  26752  C   TYR A1680      21.915 108.829  28.015  1.00  8.720          C  
ATOM  26753  O   TYR A1680      21.474 109.968  27.948  1.00  8.450          O  
ATOM  26754  CB  TYR A1680      23.908 108.206  29.405  1.00 12.620          C  
ATOM  26755  CG  TYR A1680      24.517 109.550  29.169  1.00 12.620          C  
ATOM  26756  CD1 TYR A1680      24.619 110.464  30.203  1.00 12.620          C  
ATOM  26757  CD2 TYR A1680      24.928 109.883  27.924  1.00 12.620          C  
ATOM  26758  CE1 TYR A1680      25.139 111.712  29.957  1.00 12.620          C  
ATOM  26759  CE2 TYR A1680      25.442 111.117  27.667  1.00 12.620          C  
ATOM  26760  CZ  TYR A1680      25.550 112.036  28.674  1.00 12.620          C  
ATOM  26761  OH  TYR A1680      26.035 113.293  28.409  1.00 12.620          O  
ATOM  26762  H   TYR A1680      22.372 106.169  29.744  1.00 11.230          H  
ATOM  26763  HA  TYR A1680      22.047 108.954  30.130  1.00 10.660          H  
ATOM  26764 1HB  TYR A1680      24.231 107.834  30.378  1.00 15.150          H  
ATOM  26765 2HB  TYR A1680      24.276 107.514  28.645  1.00 15.150          H  
ATOM  26766  HD1 TYR A1680      24.279 110.201  31.205  1.00 15.150          H  
ATOM  26767  HD2 TYR A1680      24.829 109.166  27.145  1.00 15.150          H  
ATOM  26768  HE1 TYR A1680      25.214 112.443  30.760  1.00 15.150          H  
ATOM  26769  HE2 TYR A1680      25.759 111.379  26.659  1.00 15.150          H  
ATOM  26770  HH  TYR A1680      25.967 113.476  27.440  1.00 15.150          H  
ATOM  26771  N   ALA A1681      22.005 108.043  26.935  1.00  9.040          N  
ATOM  26772  CA  ALA A1681      21.607 108.535  25.618  1.00  9.040          C  
ATOM  26773  C   ALA A1681      20.131 108.982  25.551  1.00  8.860          C  
ATOM  26774  O   ALA A1681      19.808 110.019  24.950  1.00  8.600          O  
ATOM  26775  CB  ALA A1681      21.839 107.441  24.595  1.00 12.660          C  
ATOM  26776  H   ALA A1681      22.389 107.095  27.028  1.00 10.850          H  
ATOM  26777  HA  ALA A1681      22.234 109.395  25.384  1.00 10.850          H  
ATOM  26778 1HB  ALA A1681      21.594 107.821  23.650  1.00 15.190          H  
ATOM  26779 2HB  ALA A1681      22.865 107.125  24.599  1.00 15.190          H  
ATOM  26780 3HB  ALA A1681      21.206 106.586  24.827  1.00 15.190          H  
ATOM  26781  N   VAL A1682      19.240 108.224  26.195  1.00  9.080          N  
ATOM  26782  CA  VAL A1682      17.820 108.558  26.198  1.00  9.080          C  
ATOM  26783  C   VAL A1682      17.579 109.845  26.976  1.00  8.590          C  
ATOM  26784  O   VAL A1682      16.861 110.739  26.511  1.00  8.520          O  
ATOM  26785  CB  VAL A1682      16.983 107.397  26.812  1.00 12.710          C  
ATOM  26786  CG1 VAL A1682      15.478 107.802  27.011  1.00 12.710          C  
ATOM  26787  CG2 VAL A1682      17.059 106.184  25.885  1.00 12.710          C  
ATOM  26788  H   VAL A1682      19.572 107.367  26.650  1.00 10.900          H  
ATOM  26789  HA  VAL A1682      17.501 108.708  25.166  1.00 10.900          H  
ATOM  26790  HB  VAL A1682      17.399 107.143  27.792  1.00 15.250          H  
ATOM  26791 1HG1 VAL A1682      14.929 106.968  27.445  1.00 15.250          H  
ATOM  26792 2HG1 VAL A1682      15.393 108.660  27.681  1.00 15.250          H  
ATOM  26793 3HG1 VAL A1682      15.032 108.052  26.058  1.00 15.250          H  
ATOM  26794 1HG2 VAL A1682      16.493 105.359  26.320  1.00 15.250          H  
ATOM  26795 2HG2 VAL A1682      16.639 106.447  24.913  1.00 15.250          H  
ATOM  26796 3HG2 VAL A1682      18.094 105.884  25.756  1.00 15.250          H  
ATOM  26797  N   GLU A1683      18.153 109.942  28.181  1.00  8.360          N  
ATOM  26798  CA  GLU A1683      17.974 111.134  28.992  1.00  8.140          C  
ATOM  26799  C   GLU A1683      18.667 112.364  28.402  1.00  7.920          C  
ATOM  26800  O   GLU A1683      18.090 113.449  28.419  1.00  7.890          O  
ATOM  26801  CB  GLU A1683      18.441 110.896  30.430  1.00 11.480          C  
ATOM  26802  CG  GLU A1683      17.539 109.947  31.224  1.00 11.480          C  
ATOM  26803  CD  GLU A1683      18.005 109.710  32.643  1.00 11.480          C  
ATOM  26804  OE1 GLU A1683      19.129 110.038  32.940  1.00 11.480          O  
ATOM  26805  OE2 GLU A1683      17.227 109.222  33.433  1.00 11.480          O  
ATOM  26806  H   GLU A1683      18.734 109.174  28.531  1.00 10.030          H  
ATOM  26807  HA  GLU A1683      16.906 111.346  29.033  1.00  9.770          H  
ATOM  26808 1HB  GLU A1683      19.447 110.465  30.411  1.00 13.780          H  
ATOM  26809 2HB  GLU A1683      18.497 111.844  30.961  1.00 13.780          H  
ATOM  26810 1HG  GLU A1683      16.527 110.347  31.240  1.00 13.780          H  
ATOM  26811 2HG  GLU A1683      17.515 109.001  30.693  1.00 13.780          H  
ATOM  26812  N   GLU A1684      19.870 112.202  27.831  1.00  7.940          N  
ATOM  26813  CA  GLU A1684      20.642 113.311  27.264  1.00  7.950          C  
ATOM  26814  C   GLU A1684      19.837 114.042  26.207  1.00  8.000          C  
ATOM  26815  O   GLU A1684      19.832 115.271  26.155  1.00  7.970          O  
ATOM  26816  CB  GLU A1684      21.965 112.816  26.648  1.00 11.130          C  
ATOM  26817  CG  GLU A1684      22.873 113.937  26.079  1.00 11.130          C  
ATOM  26818  CD  GLU A1684      24.196 113.434  25.516  1.00 11.130          C  
ATOM  26819  OE1 GLU A1684      24.177 112.546  24.688  1.00 11.130          O  
ATOM  26820  OE2 GLU A1684      25.227 113.950  25.906  1.00 11.130          O  
ATOM  26821  H   GLU A1684      20.305 111.286  27.837  1.00  9.530          H  
ATOM  26822  HA  GLU A1684      20.875 114.013  28.063  1.00  9.540          H  
ATOM  26823 1HB  GLU A1684      22.535 112.282  27.407  1.00 13.350          H  
ATOM  26824 2HB  GLU A1684      21.749 112.106  25.846  1.00 13.350          H  
ATOM  26825 1HG  GLU A1684      22.336 114.456  25.285  1.00 13.350          H  
ATOM  26826 2HG  GLU A1684      23.073 114.656  26.873  1.00 13.350          H  
ATOM  26827  N   LYS A1685      19.116 113.283  25.387  1.00  8.160          N  
ATOM  26828  CA  LYS A1685      18.288 113.855  24.336  1.00  8.240          C  
ATOM  26829  C   LYS A1685      16.856 114.181  24.778  1.00  8.340          C  
ATOM  26830  O   LYS A1685      16.039 114.588  23.948  1.00  8.490          O  
ATOM  26831  CB  LYS A1685      18.261 112.931  23.119  1.00 11.500          C  
ATOM  26832  CG  LYS A1685      19.631 112.685  22.464  1.00 11.500          C  
ATOM  26833  CD  LYS A1685      20.275 113.963  21.905  1.00 11.500          C  
ATOM  26834  CE  LYS A1685      21.580 113.656  21.181  1.00 11.500          C  
ATOM  26835  NZ  LYS A1685      22.233 114.898  20.668  1.00 11.500          N  
ATOM  26836  H   LYS A1685      19.225 112.264  25.451  1.00  9.790          H  
ATOM  26837  HA  LYS A1685      18.733 114.800  24.044  1.00  9.890          H  
ATOM  26838 1HB  LYS A1685      17.878 111.952  23.431  1.00 13.800          H  
ATOM  26839 2HB  LYS A1685      17.578 113.321  22.369  1.00 13.800          H  
ATOM  26840 1HG  LYS A1685      20.303 112.214  23.187  1.00 13.800          H  
ATOM  26841 2HG  LYS A1685      19.484 112.012  21.637  1.00 13.800          H  
ATOM  26842 1HD  LYS A1685      19.585 114.460  21.222  1.00 13.800          H  
ATOM  26843 2HD  LYS A1685      20.517 114.643  22.719  1.00 13.800          H  
ATOM  26844 1HE  LYS A1685      22.261 113.159  21.876  1.00 13.800          H  
ATOM  26845 2HE  LYS A1685      21.379 112.987  20.342  1.00 13.800          H  
ATOM  26846 1HZ  LYS A1685      23.095 114.661  20.203  1.00 13.800          H  
ATOM  26847 2HZ  LYS A1685      21.620 115.365  20.016  1.00 13.800          H  
ATOM  26848 3HZ  LYS A1685      22.433 115.516  21.443  1.00 13.800          H  
ATOM  26849  N   ASN A1686      16.561 114.025  26.069  1.00  8.470          N  
ATOM  26850  CA  ASN A1686      15.248 114.253  26.665  1.00  8.700          C  
ATOM  26851  C   ASN A1686      14.125 113.410  26.058  1.00  8.970          C  
ATOM  26852  O   ASN A1686      13.014 113.909  25.862  1.00  9.200          O  
ATOM  26853  CB  ASN A1686      14.880 115.731  26.555  1.00 12.090          C  
ATOM  26854  CG  ASN A1686      13.788 116.165  27.516  1.00 12.090          C  
ATOM  26855  OD1 ASN A1686      13.703 115.664  28.645  1.00 12.090          O  
ATOM  26856  ND2 ASN A1686      12.962 117.095  27.092  1.00 12.090          N  
ATOM  26857  H   ASN A1686      17.297 113.734  26.712  1.00 10.160          H  
ATOM  26858  HA  ASN A1686      15.318 113.981  27.721  1.00 10.440          H  
ATOM  26859 1HB  ASN A1686      15.770 116.335  26.738  1.00 14.510          H  
ATOM  26860 2HB  ASN A1686      14.545 115.946  25.541  1.00 14.510          H  
ATOM  26861 1HD2 ASN A1686      12.225 117.420  27.685  1.00 14.510          H  
ATOM  26862 2HD2 ASN A1686      13.069 117.470  26.172  1.00 14.510          H  
ATOM  26863  N   GLU A1687      14.383 112.129  25.788  1.00  9.100          N  
ATOM  26864  CA  GLU A1687      13.341 111.284  25.226  1.00  9.560          C  
ATOM  26865  C   GLU A1687      12.635 110.468  26.304  1.00 10.080          C  
ATOM  26866  O   GLU A1687      13.031 110.463  27.470  1.00  9.960          O  
ATOM  26867  CB  GLU A1687      13.915 110.353  24.160  1.00 13.200          C  
ATOM  26868  CG  GLU A1687      14.505 111.051  22.955  1.00 13.200          C  
ATOM  26869  CD  GLU A1687      14.923 110.078  21.908  1.00 13.200          C  
ATOM  26870  OE1 GLU A1687      14.615 108.911  22.061  1.00 13.200          O  
ATOM  26871  OE2 GLU A1687      15.575 110.464  20.980  1.00 13.200          O  
ATOM  26872  H   GLU A1687      15.309 111.731  25.977  1.00 10.920          H  
ATOM  26873  HA  GLU A1687      12.598 111.923  24.749  1.00 11.470          H  
ATOM  26874 1HB  GLU A1687      14.717 109.768  24.598  1.00 15.840          H  
ATOM  26875 2HB  GLU A1687      13.150 109.659  23.817  1.00 15.840          H  
ATOM  26876 1HG  GLU A1687      13.768 111.733  22.538  1.00 15.840          H  
ATOM  26877 2HG  GLU A1687      15.364 111.642  23.274  1.00 15.840          H  
ATOM  26878  N   ASN A1688      11.589 109.760  25.899  1.00 10.770          N  
ATOM  26879  CA  ASN A1688      10.813 108.918  26.797  1.00 11.370          C  
ATOM  26880  C   ASN A1688      11.412 107.532  26.870  1.00 11.600          C  
ATOM  26881  O   ASN A1688      12.143 107.123  25.972  1.00 11.960          O  
ATOM  26882  CB  ASN A1688       9.374 108.851  26.337  1.00 15.680          C  
ATOM  26883  CG  ASN A1688       8.678 110.167  26.467  1.00 15.680          C  
ATOM  26884  OD1 ASN A1688       8.812 110.865  27.479  1.00 15.680          O  
ATOM  26885  ND2 ASN A1688       7.934 110.531  25.456  1.00 15.680          N  
ATOM  26886  H   ASN A1688      11.325 109.810  24.926  1.00 12.920          H  
ATOM  26887  HA  ASN A1688      10.850 109.344  27.800  1.00 13.640          H  
ATOM  26888 1HB  ASN A1688       9.341 108.534  25.294  1.00 18.810          H  
ATOM  26889 2HB  ASN A1688       8.838 108.102  26.922  1.00 18.810          H  
ATOM  26890 1HD2 ASN A1688       7.444 111.403  25.486  1.00 18.810          H  
ATOM  26891 2HD2 ASN A1688       7.848 109.940  24.653  1.00 18.810          H  
ATOM  26892  N   PHE A1689      11.103 106.795  27.926  1.00 11.490          N  
ATOM  26893  CA  PHE A1689      11.603 105.438  27.992  1.00 11.920          C  
ATOM  26894  C   PHE A1689      10.752 104.478  27.121  1.00 12.520          C  
ATOM  26895  O   PHE A1689       9.534 104.630  27.035  1.00 12.530          O  
ATOM  26896  CB  PHE A1689      11.828 105.026  29.442  1.00 16.520          C  
ATOM  26897  CG  PHE A1689      13.178 105.583  29.919  1.00 16.520          C  
ATOM  26898  CD1 PHE A1689      13.318 106.845  30.478  1.00 16.520          C  
ATOM  26899  CD2 PHE A1689      14.339 104.807  29.764  1.00 16.520          C  
ATOM  26900  CE1 PHE A1689      14.581 107.309  30.859  1.00 16.520          C  
ATOM  26901  CE2 PHE A1689      15.573 105.268  30.138  1.00 16.520          C  
ATOM  26902  CZ  PHE A1689      15.702 106.515  30.685  1.00 16.520          C  
ATOM  26903  H   PHE A1689      10.516 107.171  28.657  1.00 13.790          H  
ATOM  26904  HA  PHE A1689      12.601 105.510  27.594  1.00 14.300          H  
ATOM  26905 1HB  PHE A1689      11.041 105.427  30.075  1.00 19.820          H  
ATOM  26906 2HB  PHE A1689      11.823 103.960  29.549  1.00 19.820          H  
ATOM  26907  HD1 PHE A1689      12.444 107.480  30.609  1.00 19.820          H  
ATOM  26908  HD2 PHE A1689      14.269 103.817  29.338  1.00 19.820          H  
ATOM  26909  HE1 PHE A1689      14.692 108.306  31.295  1.00 19.820          H  
ATOM  26910  HE2 PHE A1689      16.445 104.641  29.997  1.00 19.820          H  
ATOM  26911  HZ  PHE A1689      16.686 106.881  30.984  1.00 19.820          H  
ATOM  26912  N   PRO A1690      11.414 103.523  26.439  1.00 13.150          N  
ATOM  26913  CA  PRO A1690      10.938 102.567  25.440  1.00 13.830          C  
ATOM  26914  C   PRO A1690      10.100 101.369  25.878  1.00 14.110          C  
ATOM  26915  O   PRO A1690      10.265 100.872  26.981  1.00 14.550          O  
ATOM  26916  CB  PRO A1690      12.269 102.071  24.945  1.00 20.750          C  
ATOM  26917  CG  PRO A1690      13.178 102.154  26.058  1.00 20.750          C  
ATOM  26918  CD  PRO A1690      12.825 103.319  26.769  1.00 20.750          C  
ATOM  26919  HA  PRO A1690      10.417 103.116  24.638  1.00 16.600          H  
ATOM  26920 1HB  PRO A1690      12.182 101.093  24.463  1.00 24.890          H  
ATOM  26921 2HB  PRO A1690      12.626 102.785  24.261  1.00 24.890          H  
ATOM  26922 1HG  PRO A1690      13.214 101.226  26.645  1.00 24.890          H  
ATOM  26923 2HG  PRO A1690      14.160 102.324  25.662  1.00 24.890          H  
ATOM  26924 1HD  PRO A1690      12.955 103.094  27.808  1.00 24.890          H  
ATOM  26925 2HD  PRO A1690      13.486 104.116  26.384  1.00 24.890          H  
ATOM  26926  N   LEU A1691       9.296 100.821  24.953  1.00 13.990          N  
ATOM  26927  CA  LEU A1691       8.557  99.562  25.147  1.00 14.310          C  
ATOM  26928  C   LEU A1691       9.505  98.392  25.372  1.00 14.340          C  
ATOM  26929  O   LEU A1691       9.245  97.499  26.189  1.00 14.060          O  
ATOM  26930  CB  LEU A1691       7.655  99.258  23.940  1.00 19.910          C  
ATOM  26931  CG  LEU A1691       6.441 100.202  23.704  1.00 19.910          C  
ATOM  26932  CD1 LEU A1691       5.821  99.856  22.359  1.00 19.910          C  
ATOM  26933  CD2 LEU A1691       5.402 100.046  24.828  1.00 19.910          C  
ATOM  26934  H   LEU A1691       9.195 101.279  24.041  1.00 16.790          H  
ATOM  26935  HA  LEU A1691       7.948  99.661  26.040  1.00 17.170          H  
ATOM  26936 1HB  LEU A1691       8.270  99.284  23.043  1.00 23.890          H  
ATOM  26937 2HB  LEU A1691       7.270  98.247  24.050  1.00 23.890          H  
ATOM  26938  HG  LEU A1691       6.787 101.235  23.665  1.00 23.890          H  
ATOM  26939 1HD1 LEU A1691       4.978 100.518  22.164  1.00 23.890          H  
ATOM  26940 2HD1 LEU A1691       6.571  99.984  21.574  1.00 23.890          H  
ATOM  26941 3HD1 LEU A1691       5.476  98.823  22.367  1.00 23.890          H  
ATOM  26942 1HD2 LEU A1691       4.560 100.710  24.632  1.00 23.890          H  
ATOM  26943 2HD2 LEU A1691       5.049  99.015  24.860  1.00 23.890          H  
ATOM  26944 3HD2 LEU A1691       5.836 100.307  25.787  1.00 23.890          H  
ATOM  26945  N   CYS A1692      10.644  98.420  24.686  1.00 14.700          N  
ATOM  26946  CA  CYS A1692      11.643  97.362  24.790  1.00 14.770          C  
ATOM  26947  C   CYS A1692      12.158  97.230  26.226  1.00 14.360          C  
ATOM  26948  O   CYS A1692      12.759  96.217  26.573  1.00 14.390          O  
ATOM  26949  CB  CYS A1692      12.798  97.618  23.828  1.00 20.650          C  
ATOM  26950  SG  CYS A1692      12.294  97.560  22.079  1.00 20.650          S  
ATOM  26951  H   CYS A1692      10.780  99.181  24.015  1.00 17.640          H  
ATOM  26952  HA  CYS A1692      11.176  96.420  24.507  1.00 17.720          H  
ATOM  26953 1HB  CYS A1692      13.238  98.595  24.026  1.00 24.780          H  
ATOM  26954 2HB  CYS A1692      13.574  96.865  23.978  1.00 24.780          H  
ATOM  26955  HG  CYS A1692      11.595  98.704  22.086  1.00 24.780          H  
ATOM  26956  N   MET A1693      11.854  98.222  27.085  1.00 14.150          N  
ATOM  26957  CA  MET A1693      12.237  98.268  28.479  1.00 13.920          C  
ATOM  26958  C   MET A1693      11.771  97.059  29.289  1.00 13.620          C  
ATOM  26959  O   MET A1693      12.265  96.805  30.388  1.00 13.660          O  
ATOM  26960  CB  MET A1693      11.794  99.574  29.106  1.00 19.580          C  
ATOM  26961  CG  MET A1693      12.156  99.768  30.555  1.00 19.580          C  
ATOM  26962  SD  MET A1693      11.931 101.490  31.072  1.00 19.580          S  
ATOM  26963  CE  MET A1693      10.179 101.780  30.825  1.00 19.580          C  
ATOM  26964  H   MET A1693      11.302  99.021  26.765  1.00 16.980          H  
ATOM  26965  HA  MET A1693      13.271  98.321  28.497  1.00 16.700          H  
ATOM  26966 1HB  MET A1693      12.195 100.404  28.546  1.00 23.500          H  
ATOM  26967 2HB  MET A1693      10.713  99.621  29.037  1.00 23.500          H  
ATOM  26968 1HG  MET A1693      11.525  99.137  31.181  1.00 23.500          H  
ATOM  26969 2HG  MET A1693      13.196  99.480  30.722  1.00 23.500          H  
ATOM  26970 1HE  MET A1693       9.936 102.799  31.124  1.00 23.500          H  
ATOM  26971 2HE  MET A1693       9.925 101.654  29.767  1.00 23.500          H  
ATOM  26972 3HE  MET A1693       9.603 101.079  31.427  1.00 23.500          H  
ATOM  26973  N   GLY A1694      10.749  96.365  28.802  1.00 13.460          N  
ATOM  26974  CA  GLY A1694      10.191  95.214  29.501  1.00 13.300          C  
ATOM  26975  C   GLY A1694      10.740  93.821  29.127  1.00 13.260          C  
ATOM  26976  O   GLY A1694      10.166  92.815  29.549  1.00 13.230          O  
ATOM  26977  H   GLY A1694      10.354  96.649  27.897  1.00 16.150          H  
ATOM  26978 1HA  GLY A1694      10.328  95.365  30.571  1.00 15.960          H  
ATOM  26979 2HA  GLY A1694       9.115  95.213  29.338  1.00 15.960          H  
ATOM  26980  N   VAL A1695      11.803  93.716  28.332  1.00 13.390          N  
ATOM  26981  CA  VAL A1695      12.242  92.371  27.935  1.00 13.380          C  
ATOM  26982  C   VAL A1695      13.114  91.589  28.924  1.00 13.340          C  
ATOM  26983  O   VAL A1695      14.284  91.876  29.134  1.00 13.610          O  
ATOM  26984  CB  VAL A1695      12.996  92.465  26.603  1.00 18.740          C  
ATOM  26985  CG1 VAL A1695      13.566  91.090  26.149  1.00 18.740          C  
ATOM  26986  CG2 VAL A1695      12.057  92.980  25.593  1.00 18.740          C  
ATOM  26987  H   VAL A1695      12.261  94.565  27.977  1.00 16.070          H  
ATOM  26988  HA  VAL A1695      11.341  91.784  27.760  1.00 16.060          H  
ATOM  26989  HB  VAL A1695      13.829  93.152  26.705  1.00 22.480          H  
ATOM  26990 1HG1 VAL A1695      14.079  91.217  25.194  1.00 22.480          H  
ATOM  26991 2HG1 VAL A1695      14.281  90.715  26.871  1.00 22.480          H  
ATOM  26992 3HG1 VAL A1695      12.755  90.374  26.025  1.00 22.480          H  
ATOM  26993 1HG2 VAL A1695      12.591  93.056  24.704  1.00 22.480          H  
ATOM  26994 2HG2 VAL A1695      11.222  92.295  25.473  1.00 22.480          H  
ATOM  26995 3HG2 VAL A1695      11.682  93.958  25.881  1.00 22.480          H  
ATOM  26996  N   GLU A1696      12.561  90.489  29.413  1.00 13.120          N  
ATOM  26997  CA  GLU A1696      13.227  89.610  30.374  1.00 13.150          C  
ATOM  26998  C   GLU A1696      13.794  88.365  29.693  1.00 13.520          C  
ATOM  26999  O   GLU A1696      14.200  87.407  30.350  1.00 13.720          O  
ATOM  27000  CB  GLU A1696      12.258  89.209  31.493  1.00 18.400          C  
ATOM  27001  CG  GLU A1696      11.778  90.382  32.363  1.00 18.400          C  
ATOM  27002  CD  GLU A1696      10.836  89.963  33.477  1.00 18.400          C  
ATOM  27003  OE1 GLU A1696      10.462  88.815  33.515  1.00 18.400          O  
ATOM  27004  OE2 GLU A1696      10.506  90.791  34.296  1.00 18.400          O  
ATOM  27005  H   GLU A1696      11.589  90.315  29.180  1.00 15.740          H  
ATOM  27006  HA  GLU A1696      14.056  90.158  30.822  1.00 15.780          H  
ATOM  27007 1HB  GLU A1696      11.380  88.730  31.054  1.00 22.080          H  
ATOM  27008 2HB  GLU A1696      12.736  88.478  32.145  1.00 22.080          H  
ATOM  27009 1HG  GLU A1696      12.648  90.870  32.800  1.00 22.080          H  
ATOM  27010 2HG  GLU A1696      11.275  91.110  31.723  1.00 22.080          H  
ATOM  27011  N   HIS A1697      13.812  88.384  28.369  1.00 13.770          N  
ATOM  27012  CA  HIS A1697      14.220  87.242  27.566  1.00 14.220          C  
ATOM  27013  C   HIS A1697      15.366  87.510  26.595  1.00 14.950          C  
ATOM  27014  O   HIS A1697      15.199  87.386  25.381  1.00 15.240          O  
ATOM  27015  CB  HIS A1697      13.017  86.722  26.783  1.00 19.730          C  
ATOM  27016  CG  HIS A1697      11.893  86.298  27.667  1.00 19.730          C  
ATOM  27017  ND1 HIS A1697      11.924  85.134  28.406  1.00 19.730          N  
ATOM  27018  CD2 HIS A1697      10.708  86.885  27.935  1.00 19.730          C  
ATOM  27019  CE1 HIS A1697      10.800  85.027  29.090  1.00 19.730          C  
ATOM  27020  NE2 HIS A1697      10.045  86.076  28.821  1.00 19.730          N  
ATOM  27021  H   HIS A1697      13.485  89.220  27.906  1.00 16.520          H  
ATOM  27022  HA  HIS A1697      14.551  86.445  28.230  1.00 17.060          H  
ATOM  27023 1HB  HIS A1697      12.655  87.498  26.109  1.00 23.670          H  
ATOM  27024 2HB  HIS A1697      13.316  85.869  26.177  1.00 23.670          H  
ATOM  27025  HD1 HIS A1697      12.750  84.620  28.635  1.00 23.670          H  
ATOM  27026  HD2 HIS A1697      10.247  87.809  27.591  1.00 23.670          H  
ATOM  27027  HE1 HIS A1697      10.629  84.171  29.741  1.00 23.670          H  
ATOM  27028  N   ILE A1698      16.520  87.902  27.121  1.00 15.350          N  
ATOM  27029  CA  ILE A1698      17.687  88.147  26.285  1.00 16.110          C  
ATOM  27030  C   ILE A1698      18.393  86.793  26.124  1.00 16.610          C  
ATOM  27031  O   ILE A1698      18.941  86.251  27.085  1.00 16.980          O  
ATOM  27032  CB  ILE A1698      18.585  89.199  26.951  1.00 22.250          C  
ATOM  27033  CG1 ILE A1698      17.766  90.520  27.118  1.00 22.250          C  
ATOM  27034  CG2 ILE A1698      19.843  89.427  26.117  1.00 22.250          C  
ATOM  27035  CD1 ILE A1698      18.421  91.546  27.998  1.00 22.250          C  
ATOM  27036  H   ILE A1698      16.612  87.998  28.124  1.00 18.420          H  
ATOM  27037  HA  ILE A1698      17.371  88.505  25.307  1.00 19.330          H  
ATOM  27038  HB  ILE A1698      18.871  88.857  27.945  1.00 26.700          H  
ATOM  27039 1HG1 ILE A1698      17.610  90.960  26.135  1.00 26.700          H  
ATOM  27040 2HG1 ILE A1698      16.791  90.290  27.551  1.00 26.700          H  
ATOM  27041 1HG2 ILE A1698      20.462  90.163  26.597  1.00 26.700          H  
ATOM  27042 2HG2 ILE A1698      20.404  88.496  26.026  1.00 26.700          H  
ATOM  27043 3HG2 ILE A1698      19.572  89.775  25.127  1.00 26.700          H  
ATOM  27044 1HD1 ILE A1698      17.779  92.430  28.057  1.00 26.700          H  
ATOM  27045 2HD1 ILE A1698      18.558  91.132  28.998  1.00 26.700          H  
ATOM  27046 3HD1 ILE A1698      19.375  91.824  27.597  1.00 26.700          H  
ATOM  27047  N   GLY A1699      18.335  86.248  24.906  1.00 16.900          N  
ATOM  27048  CA  GLY A1699      18.764  84.881  24.590  1.00 17.450          C  
ATOM  27049  C   GLY A1699      20.091  84.669  23.854  1.00 18.220          C  
ATOM  27050  O   GLY A1699      21.151  85.175  24.241  1.00 18.340          O  
ATOM  27051  H   GLY A1699      17.898  86.795  24.176  1.00 20.280          H  
ATOM  27052 1HA  GLY A1699      18.798  84.317  25.523  1.00 20.940          H  
ATOM  27053 2HA  GLY A1699      17.974  84.414  24.004  1.00 20.940          H  
ATOM  27054  N   ILE A1700      20.007  83.817  22.824  1.00 18.840          N  
ATOM  27055  CA  ILE A1700      21.140  83.327  22.042  1.00 19.650          C  
ATOM  27056  C   ILE A1700      21.755  84.488  21.243  1.00 20.020          C  
ATOM  27057  O   ILE A1700      21.317  84.577  20.101  1.00 20.320          O  
ATOM  27058  CB  ILE A1700      20.586  82.190  21.119  1.00 27.190          C  
ATOM  27059  CG1 ILE A1700      20.067  81.027  22.041  1.00 27.190          C  
ATOM  27060  CG2 ILE A1700      21.609  81.652  20.086  1.00 27.190          C  
ATOM  27061  CD1 ILE A1700      19.233  79.964  21.334  1.00 27.190          C  
ATOM  27062  H   ILE A1700      19.085  83.486  22.575  1.00 22.610          H  
ATOM  27063  HA  ILE A1700      21.829  82.923  22.747  1.00 23.580          H  
ATOM  27064  HB  ILE A1700      19.726  82.579  20.572  1.00 32.620          H  
ATOM  27065 1HG1 ILE A1700      20.931  80.540  22.493  1.00 32.620          H  
ATOM  27066 2HG1 ILE A1700      19.460  81.446  22.834  1.00 32.620          H  
ATOM  27067 1HG2 ILE A1700      21.154  80.887  19.477  1.00 32.620          H  
ATOM  27068 2HG2 ILE A1700      21.943  82.429  19.425  1.00 32.620          H  
ATOM  27069 3HG2 ILE A1700      22.460  81.231  20.608  1.00 32.620          H  
ATOM  27070 1HD1 ILE A1700      18.923  79.212  22.060  1.00 32.620          H  
ATOM  27071 2HD1 ILE A1700      18.347  80.433  20.900  1.00 32.620          H  
ATOM  27072 3HD1 ILE A1700      19.805  79.481  20.552  1.00 32.620          H  
ATOM  27073  N   ALA A1701      23.081  84.749  21.418  1.00 20.160          N  
ATOM  27074  CA  ALA A1701      24.326  83.922  21.462  1.00 20.600          C  
ATOM  27075  C   ALA A1701      24.571  83.128  20.187  1.00 21.650          C  
ATOM  27076  O   ALA A1701      24.882  81.938  20.233  1.00 22.240          O  
ATOM  27077  CB  ALA A1701      24.422  82.960  22.644  1.00 28.660          C  
ATOM  27078  H   ALA A1701      23.155  85.415  22.174  1.00 24.190          H  
ATOM  27079  HA  ALA A1701      25.148  84.626  21.576  1.00 24.720          H  
ATOM  27080 1HB  ALA A1701      25.407  82.492  22.615  1.00 34.400          H  
ATOM  27081 2HB  ALA A1701      24.316  83.516  23.577  1.00 34.400          H  
ATOM  27082 3HB  ALA A1701      23.702  82.179  22.600  1.00 34.400          H  
ATOM  27083  N   LYS A1702      24.446  83.802  19.055  1.00 21.940          N  
ATOM  27084  CA  LYS A1702      24.690  83.205  17.747  1.00 23.000          C  
ATOM  27085  C   LYS A1702      26.183  82.879  17.615  1.00 23.480          C  
ATOM  27086  O   LYS A1702      26.989  83.571  18.235  1.00 23.000          O  
ATOM  27087  CB  LYS A1702      24.394  84.232  16.643  1.00 31.780          C  
ATOM  27088  CG  LYS A1702      25.495  85.323  16.563  1.00 31.780          C  
ATOM  27089  CD  LYS A1702      25.226  86.390  15.569  1.00 31.780          C  
ATOM  27090  CE  LYS A1702      26.428  87.328  15.459  1.00 31.780          C  
ATOM  27091  NZ  LYS A1702      26.766  87.978  16.763  1.00 31.780          N  
ATOM  27092  H   LYS A1702      24.146  84.766  19.122  1.00 26.330          H  
ATOM  27093  HA  LYS A1702      24.058  82.331  17.644  1.00 27.600          H  
ATOM  27094 1HB  LYS A1702      24.306  83.736  15.673  1.00 38.130          H  
ATOM  27095 2HB  LYS A1702      23.474  84.743  16.845  1.00 38.130          H  
ATOM  27096 1HG  LYS A1702      25.613  85.760  17.550  1.00 38.130          H  
ATOM  27097 2HG  LYS A1702      26.436  84.899  16.264  1.00 38.130          H  
ATOM  27098 1HD  LYS A1702      25.079  85.926  14.597  1.00 38.130          H  
ATOM  27099 2HD  LYS A1702      24.332  86.956  15.838  1.00 38.130          H  
ATOM  27100 1HE  LYS A1702      27.299  86.770  15.112  1.00 38.130          H  
ATOM  27101 2HE  LYS A1702      26.196  88.078  14.738  1.00 38.130          H  
ATOM  27102 1HZ  LYS A1702      27.568  88.617  16.651  1.00 38.130          H  
ATOM  27103 2HZ  LYS A1702      25.976  88.499  17.122  1.00 38.130          H  
ATOM  27104 3HZ  LYS A1702      27.014  87.240  17.411  1.00 38.130          H  
ATOM  27105  N   PRO A1703      26.588  81.850  16.847  1.00 24.450          N  
ATOM  27106  CA  PRO A1703      27.962  81.585  16.454  1.00 25.010          C  
ATOM  27107  C   PRO A1703      28.434  82.767  15.629  1.00 24.850          C  
ATOM  27108  O   PRO A1703      27.647  83.320  14.867  1.00 24.770          O  
ATOM  27109  CB  PRO A1703      27.845  80.319  15.602  1.00 37.520          C  
ATOM  27110  CG  PRO A1703      26.555  79.676  16.047  1.00 37.520          C  
ATOM  27111  CD  PRO A1703      25.641  80.833  16.412  1.00 37.520          C  
ATOM  27112  HA  PRO A1703      28.586  81.442  17.350  1.00 30.010          H  
ATOM  27113 1HB  PRO A1703      27.851  80.587  14.548  1.00 45.020          H  
ATOM  27114 2HB  PRO A1703      28.718  79.674  15.771  1.00 45.020          H  
ATOM  27115 1HG  PRO A1703      26.140  79.053  15.235  1.00 45.020          H  
ATOM  27116 2HG  PRO A1703      26.739  79.003  16.897  1.00 45.020          H  
ATOM  27117 1HD  PRO A1703      25.056  81.181  15.547  1.00 45.020          H  
ATOM  27118 2HD  PRO A1703      25.024  80.495  17.250  1.00 45.020          H  
ATOM  27119  N   GLN A1704      29.707  83.115  15.684  1.00 24.850          N  
ATOM  27120  CA  GLN A1704      30.147  84.254  14.892  1.00 24.690          C  
ATOM  27121  C   GLN A1704      30.033  84.015  13.380  1.00 25.330          C  
ATOM  27122  O   GLN A1704      29.666  84.912  12.639  1.00 24.940          O  
ATOM  27123  CB  GLN A1704      31.581  84.614  15.292  1.00 34.630          C  
ATOM  27124  CG  GLN A1704      32.148  85.913  14.711  1.00 34.630          C  
ATOM  27125  CD  GLN A1704      31.408  87.223  15.159  1.00 34.630          C  
ATOM  27126  OE1 GLN A1704      31.265  88.151  14.348  1.00 34.630          O  
ATOM  27127  NE2 GLN A1704      30.942  87.328  16.410  1.00 34.630          N  
ATOM  27128  H   GLN A1704      30.351  82.651  16.315  1.00 29.820          H  
ATOM  27129  HA  GLN A1704      29.503  85.097  15.140  1.00 29.630          H  
ATOM  27130 1HB  GLN A1704      31.649  84.678  16.378  1.00 41.560          H  
ATOM  27131 2HB  GLN A1704      32.244  83.808  14.989  1.00 41.560          H  
ATOM  27132 1HG  GLN A1704      33.173  85.994  15.042  1.00 41.560          H  
ATOM  27133 2HG  GLN A1704      32.113  85.860  13.628  1.00 41.560          H  
ATOM  27134 1HE2 GLN A1704      30.470  88.213  16.671  1.00 41.560          H  
ATOM  27135 2HE2 GLN A1704      31.048  86.574  17.115  1.00 41.560          H  
ATOM  27136  N   PHE A1705      30.304  82.806  12.896  1.00 26.340          N  
ATOM  27137  CA  PHE A1705      30.246  82.576  11.444  1.00 27.040          C  
ATOM  27138  C   PHE A1705      28.870  82.889  10.869  1.00 26.830          C  
ATOM  27139  O   PHE A1705      28.740  83.595   9.857  1.00 27.000          O  
ATOM  27140  CB  PHE A1705      30.663  81.164  11.060  1.00 37.580          C  
ATOM  27141  CG  PHE A1705      30.628  80.989   9.584  1.00 37.580          C  
ATOM  27142  CD1 PHE A1705      31.644  81.535   8.794  1.00 37.580          C  
ATOM  27143  CD2 PHE A1705      29.592  80.307   8.966  1.00 37.580          C  
ATOM  27144  CE1 PHE A1705      31.612  81.402   7.426  1.00 37.580          C  
ATOM  27145  CE2 PHE A1705      29.566  80.172   7.599  1.00 37.580          C  
ATOM  27146  CZ  PHE A1705      30.578  80.723   6.829  1.00 37.580          C  
ATOM  27147  H   PHE A1705      30.580  82.070  13.528  1.00 31.610          H  
ATOM  27148  HA  PHE A1705      30.942  83.262  10.968  1.00 32.450          H  
ATOM  27149 1HB  PHE A1705      31.669  80.957  11.413  1.00 45.090          H  
ATOM  27150 2HB  PHE A1705      29.989  80.439  11.512  1.00 45.090          H  
ATOM  27151  HD1 PHE A1705      32.461  82.078   9.268  1.00 45.090          H  
ATOM  27152  HD2 PHE A1705      28.793  79.879   9.571  1.00 45.090          H  
ATOM  27153  HE1 PHE A1705      32.400  81.836   6.813  1.00 45.090          H  
ATOM  27154  HE2 PHE A1705      28.746  79.637   7.120  1.00 45.090          H  
ATOM  27155  HZ  PHE A1705      30.551  80.618   5.746  1.00 45.090          H  
ATOM  27156  N   ILE A1706      27.846  82.400  11.558  1.00 26.580          N  
ATOM  27157  CA  ILE A1706      26.450  82.517  11.173  1.00 26.440          C  
ATOM  27158  C   ILE A1706      26.009  83.959  11.008  1.00 25.460          C  
ATOM  27159  O   ILE A1706      24.994  84.200  10.369  1.00 25.490          O  
ATOM  27160  CB  ILE A1706      25.536  81.782  12.197  1.00 37.070          C  
ATOM  27161  CG1 ILE A1706      25.852  80.236  12.203  1.00 37.070          C  
ATOM  27162  CG2 ILE A1706      24.003  82.031  11.931  1.00 37.070          C  
ATOM  27163  CD1 ILE A1706      25.648  79.483  10.885  1.00 37.070          C  
ATOM  27164  H   ILE A1706      28.070  81.875  12.388  1.00 31.900          H  
ATOM  27165  HA  ILE A1706      26.329  82.051  10.202  1.00 31.730          H  
ATOM  27166  HB  ILE A1706      25.774  82.151  13.201  1.00 44.490          H  
ATOM  27167 1HG1 ILE A1706      26.882  80.097  12.496  1.00 44.490          H  
ATOM  27168 2HG1 ILE A1706      25.214  79.770  12.954  1.00 44.490          H  
ATOM  27169 1HG2 ILE A1706      23.432  81.506  12.674  1.00 44.490          H  
ATOM  27170 2HG2 ILE A1706      23.757  83.079  11.999  1.00 44.490          H  
ATOM  27171 3HG2 ILE A1706      23.723  81.671  10.945  1.00 44.490          H  
ATOM  27172 1HD1 ILE A1706      25.894  78.432  11.042  1.00 44.490          H  
ATOM  27173 2HD1 ILE A1706      24.611  79.559  10.565  1.00 44.490          H  
ATOM  27174 3HD1 ILE A1706      26.291  79.875  10.108  1.00 44.490          H  
ATOM  27175  N   ARG A1707      26.774  84.939  11.513  1.00 24.630          N  
ATOM  27176  CA  ARG A1707      26.394  86.333  11.370  1.00 23.640          C  
ATOM  27177  C   ARG A1707      26.145  86.658   9.896  1.00 23.730          C  
ATOM  27178  O   ARG A1707      25.252  87.446   9.567  1.00 23.480          O  
ATOM  27179  CB  ARG A1707      27.534  87.244  11.835  1.00 33.490          C  
ATOM  27180  CG  ARG A1707      28.794  87.245  10.896  1.00 33.490          C  
ATOM  27181  CD  ARG A1707      29.951  87.886  11.486  1.00 33.490          C  
ATOM  27182  NE  ARG A1707      31.114  87.828  10.589  1.00 33.490          N  
ATOM  27183  CZ  ARG A1707      32.368  88.198  10.911  1.00 33.490          C  
ATOM  27184  NH1 ARG A1707      32.632  88.647  12.100  1.00 33.490          N  
ATOM  27185  NH2 ARG A1707      33.329  88.100  10.022  1.00 33.490          N  
ATOM  27186  H   ARG A1707      27.657  84.721  11.984  1.00 29.560          H  
ATOM  27187  HA  ARG A1707      25.514  86.519  11.965  1.00 28.370          H  
ATOM  27188 1HB  ARG A1707      27.177  88.263  11.926  1.00 40.190          H  
ATOM  27189 2HB  ARG A1707      27.878  86.919  12.811  1.00 40.190          H  
ATOM  27190 1HG  ARG A1707      29.085  86.233  10.628  1.00 40.190          H  
ATOM  27191 2HG  ARG A1707      28.580  87.823   9.993  1.00 40.190          H  
ATOM  27192 1HD  ARG A1707      29.734  88.929  11.721  1.00 40.190          H  
ATOM  27193 2HD  ARG A1707      30.187  87.345  12.375  1.00 40.190          H  
ATOM  27194  HE  ARG A1707      30.957  87.495   9.649  1.00 40.190          H  
ATOM  27195 1HH1 ARG A1707      31.903  88.694  12.808  1.00 40.190          H  
ATOM  27196 2HH1 ARG A1707      33.561  88.925  12.348  1.00 40.190          H  
ATOM  27197 1HH2 ARG A1707      33.118  87.734   9.108  1.00 40.190          H  
ATOM  27198 2HH2 ARG A1707      34.271  88.364  10.257  1.00 40.190          H  
ATOM  27199  N   TRP A1708      26.908  86.004   9.001  1.00 24.310          N  
ATOM  27200  CA  TRP A1708      26.814  86.274   7.585  1.00 24.490          C  
ATOM  27201  C   TRP A1708      25.474  85.889   6.989  1.00 25.110          C  
ATOM  27202  O   TRP A1708      25.029  86.497   6.014  1.00 24.980          O  
ATOM  27203  CB  TRP A1708      27.960  85.626   6.807  1.00 34.210          C  
ATOM  27204  CG  TRP A1708      27.936  85.977   5.328  1.00 34.210          C  
ATOM  27205  CD1 TRP A1708      27.789  85.104   4.301  1.00 34.210          C  
ATOM  27206  CD2 TRP A1708      28.030  87.303   4.710  1.00 34.210          C  
ATOM  27207  NE1 TRP A1708      27.792  85.775   3.103  1.00 34.210          N  
ATOM  27208  CE2 TRP A1708      27.935  87.116   3.336  1.00 34.210          C  
ATOM  27209  CE3 TRP A1708      28.178  88.603   5.209  1.00 34.210          C  
ATOM  27210  CZ2 TRP A1708      27.983  88.179   2.444  1.00 34.210          C  
ATOM  27211  CZ3 TRP A1708      28.217  89.667   4.319  1.00 34.210          C  
ATOM  27212  CH2 TRP A1708      28.121  89.461   2.972  1.00 34.210          C  
ATOM  27213  H   TRP A1708      27.609  85.322   9.320  1.00 29.170          H  
ATOM  27214  HA  TRP A1708      26.930  87.343   7.464  1.00 29.390          H  
ATOM  27215 1HB  TRP A1708      28.910  85.952   7.226  1.00 41.060          H  
ATOM  27216 2HB  TRP A1708      27.908  84.540   6.915  1.00 41.060          H  
ATOM  27217  HD1 TRP A1708      27.683  84.028   4.411  1.00 41.060          H  
ATOM  27218  HE1 TRP A1708      27.700  85.346   2.195  1.00 41.060          H  
ATOM  27219  HE3 TRP A1708      28.258  88.784   6.274  1.00 41.060          H  
ATOM  27220  HZ2 TRP A1708      27.912  88.030   1.367  1.00 41.060          H  
ATOM  27221  HZ3 TRP A1708      28.330  90.676   4.727  1.00 41.060          H  
ATOM  27222  HH2 TRP A1708      28.160  90.320   2.300  1.00 41.060          H  
ATOM  27223  N   LEU A1709      24.810  84.866   7.528  1.00 25.870          N  
ATOM  27224  CA  LEU A1709      23.566  84.413   6.932  1.00 26.560          C  
ATOM  27225  C   LEU A1709      22.528  85.523   6.853  1.00 26.300          C  
ATOM  27226  O   LEU A1709      22.026  85.841   5.756  1.00 26.460          O  
ATOM  27227  CB  LEU A1709      22.999  83.244   7.773  1.00 36.910          C  
ATOM  27228  CG  LEU A1709      21.586  82.660   7.387  1.00 36.910          C  
ATOM  27229  CD1 LEU A1709      21.605  82.065   5.989  1.00 36.910          C  
ATOM  27230  CD2 LEU A1709      21.190  81.600   8.436  1.00 36.910          C  
ATOM  27231  H   LEU A1709      25.140  84.409   8.381  1.00 31.040          H  
ATOM  27232  HA  LEU A1709      23.787  84.067   5.925  1.00 31.870          H  
ATOM  27233 1HB  LEU A1709      23.714  82.427   7.742  1.00 44.290          H  
ATOM  27234 2HB  LEU A1709      22.932  83.585   8.811  1.00 44.290          H  
ATOM  27235  HG  LEU A1709      20.845  83.461   7.398  1.00 44.290          H  
ATOM  27236 1HD1 LEU A1709      20.616  81.674   5.750  1.00 44.290          H  
ATOM  27237 2HD1 LEU A1709      21.866  82.833   5.263  1.00 44.290          H  
ATOM  27238 3HD1 LEU A1709      22.333  81.258   5.943  1.00 44.290          H  
ATOM  27239 1HD2 LEU A1709      20.201  81.205   8.199  1.00 44.290          H  
ATOM  27240 2HD2 LEU A1709      21.918  80.790   8.437  1.00 44.290          H  
ATOM  27241 3HD2 LEU A1709      21.164  82.067   9.424  1.00 44.290          H  
ATOM  27242  N   GLU A1710      22.230  86.163   7.988  1.00 25.960          N  
ATOM  27243  CA  GLU A1710      21.191  87.159   7.928  1.00 25.800          C  
ATOM  27244  C   GLU A1710      21.790  88.510   7.553  1.00 25.260          C  
ATOM  27245  O   GLU A1710      21.063  89.391   7.087  1.00 25.350          O  
ATOM  27246  CB  GLU A1710      20.407  87.202   9.237  1.00 36.180          C  
ATOM  27247  CG  GLU A1710      19.779  85.821   9.623  1.00 36.180          C  
ATOM  27248  CD  GLU A1710      18.791  85.268   8.637  1.00 36.180          C  
ATOM  27249  OE1 GLU A1710      18.211  86.026   7.906  1.00 36.180          O  
ATOM  27250  OE2 GLU A1710      18.603  84.067   8.645  1.00 36.180          O  
ATOM  27251  H   GLU A1710      22.649  85.915   8.890  1.00 31.150          H  
ATOM  27252  HA  GLU A1710      20.488  86.874   7.147  1.00 30.960          H  
ATOM  27253 1HB  GLU A1710      21.025  87.554  10.032  1.00 43.420          H  
ATOM  27254 2HB  GLU A1710      19.587  87.916   9.136  1.00 43.420          H  
ATOM  27255 1HG  GLU A1710      20.578  85.093   9.699  1.00 43.420          H  
ATOM  27256 2HG  GLU A1710      19.331  85.895  10.607  1.00 43.420          H  
ATOM  27257  N   GLU A1711      23.116  88.695   7.729  1.00 24.750          N  
ATOM  27258  CA  GLU A1711      23.723  89.949   7.314  1.00 24.320          C  
ATOM  27259  C   GLU A1711      23.490  90.107   5.831  1.00 24.620          C  
ATOM  27260  O   GLU A1711      23.033  91.156   5.364  1.00 24.580          O  
ATOM  27261  CB  GLU A1711      25.228  89.978   7.587  1.00 34.220          C  
ATOM  27262  CG  GLU A1711      25.897  91.264   7.184  1.00 34.220          C  
ATOM  27263  CD  GLU A1711      27.356  91.315   7.472  1.00 34.220          C  
ATOM  27264  OE1 GLU A1711      27.877  90.367   7.989  1.00 34.220          O  
ATOM  27265  OE2 GLU A1711      27.955  92.310   7.154  1.00 34.220          O  
ATOM  27266  H   GLU A1711      23.716  87.988   8.165  1.00 29.700          H  
ATOM  27267  HA  GLU A1711      23.241  90.771   7.838  1.00 29.180          H  
ATOM  27268 1HB  GLU A1711      25.410  89.820   8.650  1.00 41.060          H  
ATOM  27269 2HB  GLU A1711      25.701  89.178   7.043  1.00 41.060          H  
ATOM  27270 1HG  GLU A1711      25.753  91.424   6.115  1.00 41.060          H  
ATOM  27271 2HG  GLU A1711      25.407  92.037   7.693  1.00 41.060          H  
ATOM  27272  N   TRP A1712      23.772  89.039   5.066  1.00 25.010          N  
ATOM  27273  CA  TRP A1712      23.561  89.115   3.641  1.00 25.370          C  
ATOM  27274  C   TRP A1712      22.094  89.327   3.334  1.00 25.660          C  
ATOM  27275  O   TRP A1712      21.750  90.200   2.540  1.00 25.800          O  
ATOM  27276  CB  TRP A1712      24.028  87.866   2.904  1.00 35.370          C  
ATOM  27277  CG  TRP A1712      23.816  88.016   1.414  1.00 35.370          C  
ATOM  27278  CD1 TRP A1712      24.690  88.589   0.549  1.00 35.370          C  
ATOM  27279  CD2 TRP A1712      22.658  87.627   0.608  1.00 35.370          C  
ATOM  27280  NE1 TRP A1712      24.171  88.591  -0.720  1.00 35.370          N  
ATOM  27281  CE2 TRP A1712      22.930  88.010  -0.700  1.00 35.370          C  
ATOM  27282  CE3 TRP A1712      21.438  87.007   0.892  1.00 35.370          C  
ATOM  27283  CZ2 TRP A1712      22.026  87.798  -1.728  1.00 35.370          C  
ATOM  27284  CZ3 TRP A1712      20.536  86.805  -0.129  1.00 35.370          C  
ATOM  27285  CH2 TRP A1712      20.821  87.190  -1.407  1.00 35.370          C  
ATOM  27286  H   TRP A1712      24.160  88.183   5.480  1.00 30.010          H  
ATOM  27287  HA  TRP A1712      24.121  89.966   3.256  1.00 30.440          H  
ATOM  27288 1HB  TRP A1712      25.080  87.696   3.105  1.00 42.450          H  
ATOM  27289 2HB  TRP A1712      23.481  86.995   3.267  1.00 42.450          H  
ATOM  27290  HD1 TRP A1712      25.658  88.998   0.825  1.00 42.450          H  
ATOM  27291  HE1 TRP A1712      24.625  88.966  -1.539  1.00 42.450          H  
ATOM  27292  HE3 TRP A1712      21.198  86.693   1.902  1.00 42.450          H  
ATOM  27293  HZ2 TRP A1712      22.230  88.099  -2.755  1.00 42.450          H  
ATOM  27294  HZ3 TRP A1712      19.594  86.333   0.116  1.00 42.450          H  
ATOM  27295  HH2 TRP A1712      20.090  87.023  -2.190  1.00 42.450          H  
ATOM  27296  N   THR A1713      21.197  88.544   3.957  1.00 25.870          N  
ATOM  27297  CA  THR A1713      19.790  88.689   3.602  1.00 26.290          C  
ATOM  27298  C   THR A1713      19.280  90.094   3.846  1.00 26.180          C  
ATOM  27299  O   THR A1713      18.680  90.684   2.948  1.00 26.460          O  
ATOM  27300  CB  THR A1713      18.881  87.686   4.347  1.00 36.640          C  
ATOM  27301  OG1 THR A1713      19.255  86.340   3.994  1.00 36.640          O  
ATOM  27302  CG2 THR A1713      17.402  87.925   3.927  1.00 36.640          C  
ATOM  27303  H   THR A1713      21.501  87.816   4.609  1.00 31.040          H  
ATOM  27304  HA  THR A1713      19.684  88.495   2.538  1.00 31.550          H  
ATOM  27305  HB  THR A1713      18.981  87.817   5.428  1.00 43.970          H  
ATOM  27306  HG1 THR A1713      20.098  86.111   4.427  1.00 43.970          H  
ATOM  27307 1HG2 THR A1713      16.762  87.213   4.441  1.00 43.970          H  
ATOM  27308 2HG2 THR A1713      17.084  88.934   4.191  1.00 43.970          H  
ATOM  27309 3HG2 THR A1713      17.302  87.789   2.850  1.00 43.970          H  
ATOM  27310  N   ASN A1714      19.518  90.666   5.023  1.00 25.800          N  
ATOM  27311  CA  ASN A1714      19.022  92.014   5.230  1.00 25.710          C  
ATOM  27312  C   ASN A1714      19.684  93.073   4.355  1.00 26.010          C  
ATOM  27313  O   ASN A1714      18.995  93.981   3.878  1.00 26.330          O  
ATOM  27314  CB  ASN A1714      19.077  92.404   6.684  1.00 36.030          C  
ATOM  27315  CG  ASN A1714      17.874  91.909   7.533  1.00 36.030          C  
ATOM  27316  OD1 ASN A1714      16.754  91.650   7.013  1.00 36.030          O  
ATOM  27317  ND2 ASN A1714      18.091  91.841   8.816  1.00 36.030          N  
ATOM  27318  H   ASN A1714      20.024  90.161   5.759  1.00 30.960          H  
ATOM  27319  HA  ASN A1714      17.969  92.013   4.951  1.00 30.850          H  
ATOM  27320 1HB  ASN A1714      19.993  91.992   7.123  1.00 43.240          H  
ATOM  27321 2HB  ASN A1714      19.159  93.481   6.750  1.00 43.240          H  
ATOM  27322 1HD2 ASN A1714      17.372  91.634   9.479  1.00 43.240          H  
ATOM  27323 2HD2 ASN A1714      18.973  92.091   9.210  1.00 43.240          H  
ATOM  27324  N   GLU A1715      20.994  92.980   4.103  1.00 26.020          N  
ATOM  27325  CA  GLU A1715      21.629  93.981   3.257  1.00 26.460          C  
ATOM  27326  C   GLU A1715      21.041  93.902   1.852  1.00 27.340          C  
ATOM  27327  O   GLU A1715      20.677  94.917   1.248  1.00 27.770          O  
ATOM  27328  CB  GLU A1715      23.135  93.757   3.214  1.00 36.870          C  
ATOM  27329  CG  GLU A1715      23.926  94.786   2.427  1.00 36.870          C  
ATOM  27330  CD  GLU A1715      25.371  94.493   2.480  1.00 36.870          C  
ATOM  27331  OE1 GLU A1715      25.799  93.588   1.802  1.00 36.870          O  
ATOM  27332  OE2 GLU A1715      26.056  95.151   3.232  1.00 36.870          O  
ATOM  27333  H   GLU A1715      21.573  92.235   4.511  1.00 31.220          H  
ATOM  27334  HA  GLU A1715      21.424  94.968   3.667  1.00 31.750          H  
ATOM  27335 1HB  GLU A1715      23.523  93.750   4.235  1.00 44.240          H  
ATOM  27336 2HB  GLU A1715      23.341  92.771   2.789  1.00 44.240          H  
ATOM  27337 1HG  GLU A1715      23.599  94.779   1.388  1.00 44.240          H  
ATOM  27338 2HG  GLU A1715      23.742  95.770   2.833  1.00 44.240          H  
ATOM  27339  N   PHE A1716      20.945  92.673   1.331  1.00 27.630          N  
ATOM  27340  CA  PHE A1716      20.413  92.409   0.007  1.00 28.520          C  
ATOM  27341  C   PHE A1716      19.001  92.906  -0.146  1.00 28.770          C  
ATOM  27342  O   PHE A1716      18.686  93.649  -1.081  1.00 29.420          O  
ATOM  27343  CB  PHE A1716      20.429  90.907  -0.278  1.00 39.570          C  
ATOM  27344  CG  PHE A1716      19.723  90.523  -1.541  1.00 39.570          C  
ATOM  27345  CD1 PHE A1716      20.321  90.675  -2.776  1.00 39.570          C  
ATOM  27346  CD2 PHE A1716      18.433  90.002  -1.487  1.00 39.570          C  
ATOM  27347  CE1 PHE A1716      19.649  90.317  -3.929  1.00 39.570          C  
ATOM  27348  CE2 PHE A1716      17.769  89.657  -2.632  1.00 39.570          C  
ATOM  27349  CZ  PHE A1716      18.377  89.811  -3.852  1.00 39.570          C  
ATOM  27350  H   PHE A1716      21.271  91.874   1.881  1.00 33.160          H  
ATOM  27351  HA  PHE A1716      21.042  92.920  -0.720  1.00 34.220          H  
ATOM  27352 1HB  PHE A1716      21.458  90.563  -0.335  1.00 47.490          H  
ATOM  27353 2HB  PHE A1716      19.965  90.373   0.551  1.00 47.490          H  
ATOM  27354  HD1 PHE A1716      21.331  91.080  -2.834  1.00 47.490          H  
ATOM  27355  HD2 PHE A1716      17.945  89.875  -0.517  1.00 47.490          H  
ATOM  27356  HE1 PHE A1716      20.126  90.439  -4.901  1.00 47.490          H  
ATOM  27357  HE2 PHE A1716      16.755  89.260  -2.573  1.00 47.490          H  
ATOM  27358  HZ  PHE A1716      17.856  89.536  -4.753  1.00 47.490          H  
ATOM  27359  N   CYS A1717      18.138  92.498   0.775  1.00 28.320          N  
ATOM  27360  CA  CYS A1717      16.737  92.846   0.698  1.00 28.610          C  
ATOM  27361  C   CYS A1717      16.498  94.338   0.787  1.00 28.670          C  
ATOM  27362  O   CYS A1717      15.652  94.873   0.061  1.00 29.330          O  
ATOM  27363  CB  CYS A1717      15.970  92.178   1.820  1.00 39.940          C  
ATOM  27364  SG  CYS A1717      15.766  90.414   1.619  1.00 39.940          S  
ATOM  27365  H   CYS A1717      18.454  91.894   1.529  1.00 33.980          H  
ATOM  27366  HA  CYS A1717      16.349  92.487  -0.252  1.00 34.330          H  
ATOM  27367 1HB  CYS A1717      16.493  92.347   2.763  1.00 47.930          H  
ATOM  27368 2HB  CYS A1717      14.991  92.636   1.906  1.00 47.930          H  
ATOM  27369  N   GLU A1718      17.241  95.021   1.665  1.00 28.020          N  
ATOM  27370  CA  GLU A1718      17.001  96.434   1.815  1.00 28.070          C  
ATOM  27371  C   GLU A1718      17.505  97.208   0.619  1.00 28.850          C  
ATOM  27372  O   GLU A1718      16.814  98.103   0.131  1.00 29.260          O  
ATOM  27373  CB  GLU A1718      17.654  96.978   3.082  1.00 39.280          C  
ATOM  27374  CG  GLU A1718      17.261  98.409   3.369  1.00 39.280          C  
ATOM  27375  CD  GLU A1718      15.806  98.492   3.654  1.00 39.280          C  
ATOM  27376  OE1 GLU A1718      15.268  97.538   4.200  1.00 39.280          O  
ATOM  27377  OE2 GLU A1718      15.218  99.495   3.363  1.00 39.280          O  
ATOM  27378  H   GLU A1718      17.921  94.554   2.276  1.00 33.620          H  
ATOM  27379  HA  GLU A1718      15.925  96.588   1.887  1.00 33.680          H  
ATOM  27380 1HB  GLU A1718      17.384  96.358   3.935  1.00 47.130          H  
ATOM  27381 2HB  GLU A1718      18.736  96.927   2.980  1.00 47.130          H  
ATOM  27382 1HG  GLU A1718      17.794  98.766   4.224  1.00 47.130          H  
ATOM  27383 2HG  GLU A1718      17.512  99.050   2.525  1.00 47.130          H  
ATOM  27384  N   LYS A1719      18.699  96.891   0.114  1.00 29.130          N  
ATOM  27385  CA  LYS A1719      19.171  97.658  -1.022  1.00 29.910          C  
ATOM  27386  C   LYS A1719      18.291  97.394  -2.230  1.00 30.740          C  
ATOM  27387  O   LYS A1719      17.848  98.325  -2.910  1.00 31.340          O  
ATOM  27388  CB  LYS A1719      20.634  97.357  -1.315  1.00 41.560          C  
ATOM  27389  CG  LYS A1719      21.592  97.977  -0.293  1.00 41.560          C  
ATOM  27390  CD  LYS A1719      23.057  97.604  -0.534  1.00 41.560          C  
ATOM  27391  CE  LYS A1719      23.590  98.207  -1.851  1.00 41.560          C  
ATOM  27392  NZ  LYS A1719      25.051  98.031  -1.992  1.00 41.560          N  
ATOM  27393  H   LYS A1719      19.273  96.140   0.518  1.00 34.960          H  
ATOM  27394  HA  LYS A1719      19.089  98.717  -0.780  1.00 35.890          H  
ATOM  27395 1HB  LYS A1719      20.785  96.273  -1.299  1.00 49.870          H  
ATOM  27396 2HB  LYS A1719      20.871  97.707  -2.305  1.00 49.870          H  
ATOM  27397 1HG  LYS A1719      21.488  99.062  -0.313  1.00 49.870          H  
ATOM  27398 2HG  LYS A1719      21.307  97.624   0.699  1.00 49.870          H  
ATOM  27399 1HD  LYS A1719      23.662  97.962   0.302  1.00 49.870          H  
ATOM  27400 2HD  LYS A1719      23.145  96.514  -0.574  1.00 49.870          H  
ATOM  27401 1HE  LYS A1719      23.113  97.709  -2.688  1.00 49.870          H  
ATOM  27402 2HE  LYS A1719      23.355  99.273  -1.888  1.00 49.870          H  
ATOM  27403 1HZ  LYS A1719      25.353  98.431  -2.871  1.00 49.870          H  
ATOM  27404 2HZ  LYS A1719      25.505  98.513  -1.230  1.00 49.870          H  
ATOM  27405 3HZ  LYS A1719      25.279  97.046  -1.971  1.00 49.870          H  
ATOM  27406  N   TYR A1720      17.952  96.124  -2.449  1.00 30.740          N  
ATOM  27407  CA  TYR A1720      17.115  95.759  -3.566  1.00 31.560          C  
ATOM  27408  C   TYR A1720      15.816  96.540  -3.518  1.00 31.630          C  
ATOM  27409  O   TYR A1720      15.436  97.173  -4.493  1.00 32.490          O  
ATOM  27410  CB  TYR A1720      16.810  94.250  -3.536  1.00 43.860          C  
ATOM  27411  CG  TYR A1720      15.911  93.766  -4.660  1.00 43.860          C  
ATOM  27412  CD1 TYR A1720      16.461  93.354  -5.865  1.00 43.860          C  
ATOM  27413  CD2 TYR A1720      14.533  93.760  -4.496  1.00 43.860          C  
ATOM  27414  CE1 TYR A1720      15.633  92.934  -6.888  1.00 43.860          C  
ATOM  27415  CE2 TYR A1720      13.719  93.350  -5.523  1.00 43.860          C  
ATOM  27416  CZ  TYR A1720      14.263  92.938  -6.710  1.00 43.860          C  
ATOM  27417  OH  TYR A1720      13.443  92.529  -7.733  1.00 43.860          O  
ATOM  27418  H   TYR A1720      18.332  95.380  -1.859  1.00 36.890          H  
ATOM  27419  HA  TYR A1720      17.631  96.011  -4.490  1.00 37.870          H  
ATOM  27420 1HB  TYR A1720      17.747  93.689  -3.582  1.00 52.630          H  
ATOM  27421 2HB  TYR A1720      16.336  93.997  -2.588  1.00 52.630          H  
ATOM  27422  HD1 TYR A1720      17.542  93.356  -6.002  1.00 52.630          H  
ATOM  27423  HD2 TYR A1720      14.094  94.088  -3.557  1.00 52.630          H  
ATOM  27424  HE1 TYR A1720      16.055  92.600  -7.833  1.00 52.630          H  
ATOM  27425  HE2 TYR A1720      12.639  93.352  -5.397  1.00 52.630          H  
ATOM  27426  HH  TYR A1720      12.525  92.610  -7.460  1.00 52.630          H  
ATOM  27427  N   THR A1721      15.129  96.515  -2.378  1.00 30.760          N  
ATOM  27428  CA  THR A1721      13.836  97.158  -2.277  1.00 30.830          C  
ATOM  27429  C   THR A1721      13.957  98.681  -2.423  1.00 31.130          C  
ATOM  27430  O   THR A1721      13.221  99.295  -3.214  1.00 31.780          O  
ATOM  27431  CB  THR A1721      13.185  96.831  -0.906  1.00 43.130          C  
ATOM  27432  OG1 THR A1721      13.055  95.392  -0.738  1.00 43.130          O  
ATOM  27433  CG2 THR A1721      11.764  97.441  -0.855  1.00 43.130          C  
ATOM  27434  H   THR A1721      15.487  96.004  -1.569  1.00 36.910          H  
ATOM  27435  HA  THR A1721      13.199  96.784  -3.077  1.00 37.000          H  
ATOM  27436  HB  THR A1721      13.803  97.235  -0.096  1.00 51.760          H  
ATOM  27437  HG1 THR A1721      13.963  95.011  -0.630  1.00 51.760          H  
ATOM  27438 1HG2 THR A1721      11.302  97.204   0.101  1.00 51.760          H  
ATOM  27439 2HG2 THR A1721      11.811  98.522  -0.969  1.00 51.760          H  
ATOM  27440 3HG2 THR A1721      11.156  97.025  -1.660  1.00 51.760          H  
ATOM  27441  N   LYS A1722      14.916  99.280  -1.696  1.00 30.760          N  
ATOM  27442  CA  LYS A1722      15.120 100.724  -1.647  1.00 31.020          C  
ATOM  27443  C   LYS A1722      15.333 101.345  -3.011  1.00 31.920          C  
ATOM  27444  O   LYS A1722      14.861 102.451  -3.257  1.00 32.330          O  
ATOM  27445  CB  LYS A1722      16.293 101.090  -0.733  1.00 43.320          C  
ATOM  27446  CG  LYS A1722      16.497 102.616  -0.527  1.00 43.320          C  
ATOM  27447  CD  LYS A1722      17.623 102.902   0.478  1.00 43.320          C  
ATOM  27448  CE  LYS A1722      17.801 104.405   0.700  1.00 43.320          C  
ATOM  27449  NZ  LYS A1722      18.908 104.720   1.653  1.00 43.320          N  
ATOM  27450  H   LYS A1722      15.522  98.709  -1.098  1.00 36.910          H  
ATOM  27451  HA  LYS A1722      14.221 101.170  -1.224  1.00 37.220          H  
ATOM  27452 1HB  LYS A1722      16.141 100.632   0.249  1.00 51.990          H  
ATOM  27453 2HB  LYS A1722      17.213 100.669  -1.148  1.00 51.990          H  
ATOM  27454 1HG  LYS A1722      16.754 103.083  -1.480  1.00 51.990          H  
ATOM  27455 2HG  LYS A1722      15.569 103.062  -0.165  1.00 51.990          H  
ATOM  27456 1HD  LYS A1722      17.385 102.427   1.432  1.00 51.990          H  
ATOM  27457 2HD  LYS A1722      18.556 102.481   0.101  1.00 51.990          H  
ATOM  27458 1HE  LYS A1722      18.009 104.882  -0.257  1.00 51.990          H  
ATOM  27459 2HE  LYS A1722      16.879 104.810   1.104  1.00 51.990          H  
ATOM  27460 1HZ  LYS A1722      18.975 105.722   1.761  1.00 51.990          H  
ATOM  27461 2HZ  LYS A1722      18.723 104.308   2.559  1.00 51.990          H  
ATOM  27462 3HZ  LYS A1722      19.779 104.363   1.293  1.00 51.990          H  
ATOM  27463  N   TYR A1723      16.013 100.653  -3.920  1.00 32.290          N  
ATOM  27464  CA  TYR A1723      16.262 101.245  -5.225  1.00 33.130          C  
ATOM  27465  C   TYR A1723      15.061 101.225  -6.179  1.00 33.850          C  
ATOM  27466  O   TYR A1723      15.146 101.800  -7.265  1.00 34.610          O  
ATOM  27467  CB  TYR A1723      17.463 100.586  -5.915  1.00 46.050          C  
ATOM  27468  CG  TYR A1723      18.817 100.921  -5.283  1.00 46.050          C  
ATOM  27469  CD1 TYR A1723      19.600  99.925  -4.719  1.00 46.050          C  
ATOM  27470  CD2 TYR A1723      19.265 102.239  -5.260  1.00 46.050          C  
ATOM  27471  CE1 TYR A1723      20.814 100.237  -4.140  1.00 46.050          C  
ATOM  27472  CE2 TYR A1723      20.477 102.547  -4.678  1.00 46.050          C  
ATOM  27473  CZ  TYR A1723      21.249 101.550  -4.118  1.00 46.050          C  
ATOM  27474  OH  TYR A1723      22.459 101.859  -3.539  1.00 46.050          O  
ATOM  27475  H   TYR A1723      16.421  99.742  -3.673  1.00 38.750          H  
ATOM  27476  HA  TYR A1723      16.509 102.292  -5.061  1.00 39.760          H  
ATOM  27477 1HB  TYR A1723      17.332  99.498  -5.882  1.00 55.260          H  
ATOM  27478 2HB  TYR A1723      17.490 100.878  -6.962  1.00 55.260          H  
ATOM  27479  HD1 TYR A1723      19.262  98.893  -4.737  1.00 55.260          H  
ATOM  27480  HD2 TYR A1723      18.658 103.032  -5.698  1.00 55.260          H  
ATOM  27481  HE1 TYR A1723      21.423  99.456  -3.705  1.00 55.260          H  
ATOM  27482  HE2 TYR A1723      20.825 103.581  -4.659  1.00 55.260          H  
ATOM  27483  HH  TYR A1723      22.629 102.800  -3.636  1.00 55.260          H  
ATOM  27484  N   PHE A1724      13.946 100.586  -5.804  1.00 33.610          N  
ATOM  27485  CA  PHE A1724      12.778 100.578  -6.694  1.00 34.270          C  
ATOM  27486  C   PHE A1724      11.567 101.282  -6.079  1.00 34.230          C  
ATOM  27487  O   PHE A1724      10.723 101.846  -6.798  1.00 35.100          O  
ATOM  27488  CB  PHE A1724      12.358  99.152  -7.039  1.00 47.710          C  
ATOM  27489  CG  PHE A1724      13.412  98.368  -7.712  1.00 47.710          C  
ATOM  27490  CD1 PHE A1724      14.024  97.354  -7.037  1.00 47.710          C  
ATOM  27491  CD2 PHE A1724      13.815  98.649  -9.004  1.00 47.710          C  
ATOM  27492  CE1 PHE A1724      15.022  96.625  -7.608  1.00 47.710          C  
ATOM  27493  CE2 PHE A1724      14.821  97.912  -9.591  1.00 47.710          C  
ATOM  27494  CZ  PHE A1724      15.424  96.902  -8.882  1.00 47.710          C  
ATOM  27495  H   PHE A1724      13.909 100.113  -4.899  1.00 40.330          H  
ATOM  27496  HA  PHE A1724      13.038 101.102  -7.611  1.00 41.120          H  
ATOM  27497 1HB  PHE A1724      12.079  98.630  -6.121  1.00 57.260          H  
ATOM  27498 2HB  PHE A1724      11.483  99.173  -7.681  1.00 57.260          H  
ATOM  27499  HD1 PHE A1724      13.708  97.136  -6.021  1.00 57.260          H  
ATOM  27500  HD2 PHE A1724      13.336  99.460  -9.553  1.00 57.260          H  
ATOM  27501  HE1 PHE A1724      15.494  95.835  -7.036  1.00 57.260          H  
ATOM  27502  HE2 PHE A1724      15.143  98.131 -10.604  1.00 57.260          H  
ATOM  27503  HZ  PHE A1724      16.212  96.333  -9.328  1.00 57.260          H  
ATOM  27504  N   GLU A1725      11.478 101.232  -4.748  1.00 33.310          N  
ATOM  27505  CA  GLU A1725      10.339 101.751  -3.996  1.00 33.240          C  
ATOM  27506  C   GLU A1725      10.726 102.924  -3.105  1.00 33.710          C  
ATOM  27507  O   GLU A1725      10.095 103.158  -2.069  1.00 34.200          O  
ATOM  27508  CB  GLU A1725       9.728 100.628  -3.149  1.00 46.560          C  
ATOM  27509  CG  GLU A1725       9.203  99.452  -3.978  1.00 46.560          C  
ATOM  27510  CD  GLU A1725       8.480  98.404  -3.169  1.00 46.560          C  
ATOM  27511  OE1 GLU A1725       8.332  98.585  -1.984  1.00 46.560          O  
ATOM  27512  OE2 GLU A1725       8.071  97.407  -3.746  1.00 46.560          O  
ATOM  27513  H   GLU A1725      12.209 100.746  -4.223  1.00 39.970          H  
ATOM  27514  HA  GLU A1725       9.588 102.100  -4.702  1.00 39.890          H  
ATOM  27515 1HB  GLU A1725      10.482 100.244  -2.461  1.00 55.880          H  
ATOM  27516 2HB  GLU A1725       8.902 101.021  -2.555  1.00 55.880          H  
ATOM  27517 1HG  GLU A1725       8.528  99.837  -4.741  1.00 55.880          H  
ATOM  27518 2HG  GLU A1725      10.047  98.984  -4.484  1.00 55.880          H  
ATOM  27519  N   ASP A1726      11.799 103.628  -3.466  1.00 33.670          N  
ATOM  27520  CA  ASP A1726      12.304 104.744  -2.678  1.00 34.160          C  
ATOM  27521  C   ASP A1726      11.221 105.722  -2.238  1.00 34.820          C  
ATOM  27522  O   ASP A1726      11.089 106.016  -1.046  1.00 35.060          O  
ATOM  27523  CB  ASP A1726      13.390 105.495  -3.474  1.00 47.630          C  
ATOM  27524  CG  ASP A1726      12.957 105.976  -4.900  1.00 47.630          C  
ATOM  27525  OD1 ASP A1726      11.853 105.671  -5.327  1.00 47.630          O  
ATOM  27526  OD2 ASP A1726      13.727 106.665  -5.523  1.00 47.630          O  
ATOM  27527  H   ASP A1726      12.274 103.389  -4.329  1.00 40.400          H  
ATOM  27528  HA  ASP A1726      12.774 104.332  -1.785  1.00 40.990          H  
ATOM  27529 1HB  ASP A1726      13.697 106.373  -2.910  1.00 57.150          H  
ATOM  27530 2HB  ASP A1726      14.268 104.857  -3.577  1.00 57.150          H  
ATOM  27531  N   MET A1727      10.426 106.198  -3.186  1.00 35.200          N  
ATOM  27532  CA  MET A1727       9.380 107.151  -2.868  1.00 36.040          C  
ATOM  27533  C   MET A1727       8.054 106.448  -2.617  1.00 36.150          C  
ATOM  27534  O   MET A1727       7.468 105.830  -3.507  1.00 36.680          O  
ATOM  27535  CB  MET A1727       9.271 108.194  -3.972  1.00 50.120          C  
ATOM  27536  CG  MET A1727      10.551 109.035  -4.176  1.00 50.120          C  
ATOM  27537  SD  MET A1727      10.980 110.113  -2.758  1.00 50.120          S  
ATOM  27538  CE  MET A1727      12.339 109.234  -1.927  1.00 50.120          C  
ATOM  27539  H   MET A1727      10.609 105.893  -4.144  1.00 42.240          H  
ATOM  27540  HA  MET A1727       9.648 107.661  -1.946  1.00 43.250          H  
ATOM  27541 1HB  MET A1727       9.060 107.690  -4.915  1.00 60.140          H  
ATOM  27542 2HB  MET A1727       8.444 108.869  -3.763  1.00 60.140          H  
ATOM  27543 1HG  MET A1727      11.389 108.364  -4.361  1.00 60.140          H  
ATOM  27544 2HG  MET A1727      10.429 109.662  -5.058  1.00 60.140          H  
ATOM  27545 1HE  MET A1727      12.676 109.813  -1.068  1.00 60.140          H  
ATOM  27546 2HE  MET A1727      12.009 108.274  -1.586  1.00 60.140          H  
ATOM  27547 3HE  MET A1727      13.170 109.102  -2.623  1.00 60.140          H  
ATOM  27548  N   LYS A1728       7.575 106.616  -1.386  1.00 35.620          N  
ATOM  27549  CA  LYS A1728       6.363 106.020  -0.819  1.00 35.700          C  
ATOM  27550  C   LYS A1728       5.347 107.083  -0.406  1.00 35.500          C  
ATOM  27551  O   LYS A1728       4.672 106.926   0.610  1.00 35.970          O  
ATOM  27552  CB  LYS A1728       6.721 105.192   0.413  1.00 49.950          C  
ATOM  27553  CG  LYS A1728       7.600 103.999   0.153  1.00 49.950          C  
ATOM  27554  CD  LYS A1728       8.027 103.388   1.474  1.00 49.950          C  
ATOM  27555  CE  LYS A1728       8.847 102.113   1.314  1.00 49.950          C  
ATOM  27556  NZ  LYS A1728      10.076 102.331   0.513  1.00 49.950          N  
ATOM  27557  H   LYS A1728       8.151 107.169  -0.762  1.00 42.740          H  
ATOM  27558  HA  LYS A1728       5.902 105.376  -1.572  1.00 42.840          H  
ATOM  27559 1HB  LYS A1728       7.225 105.827   1.143  1.00 59.940          H  
ATOM  27560 2HB  LYS A1728       5.803 104.823   0.876  1.00 59.940          H  
ATOM  27561 1HG  LYS A1728       7.059 103.261  -0.444  1.00 59.940          H  
ATOM  27562 2HG  LYS A1728       8.480 104.322  -0.405  1.00 59.940          H  
ATOM  27563 1HD  LYS A1728       8.636 104.117   2.013  1.00 59.940          H  
ATOM  27564 2HD  LYS A1728       7.146 103.165   2.073  1.00 59.940          H  
ATOM  27565 1HE  LYS A1728       9.141 101.777   2.307  1.00 59.940          H  
ATOM  27566 2HE  LYS A1728       8.246 101.337   0.840  1.00 59.940          H  
ATOM  27567 1HZ  LYS A1728      10.591 101.469   0.457  1.00 59.940          H  
ATOM  27568 2HZ  LYS A1728       9.829 102.619  -0.436  1.00 59.940          H  
ATOM  27569 3HZ  LYS A1728      10.667 103.051   0.914  1.00 59.940          H  
ATOM  27570  N   SER A1729       5.245 108.168  -1.179  1.00 34.890          N  
ATOM  27571  CA  SER A1729       4.363 109.314  -0.892  1.00 34.660          C  
ATOM  27572  C   SER A1729       2.876 108.953  -0.839  1.00 35.160          C  
ATOM  27573  O   SER A1729       2.059 109.708  -0.317  1.00 35.520          O  
ATOM  27574  CB  SER A1729       4.564 110.378  -1.945  1.00 48.620          C  
ATOM  27575  OG  SER A1729       4.111 109.919  -3.187  1.00 48.620          O  
ATOM  27576  H   SER A1729       5.818 108.220  -2.012  1.00 41.870          H  
ATOM  27577  HA  SER A1729       4.644 109.721   0.082  1.00 41.590          H  
ATOM  27578 1HB  SER A1729       4.018 111.278  -1.662  1.00 58.340          H  
ATOM  27579 2HB  SER A1729       5.619 110.638  -2.009  1.00 58.340          H  
ATOM  27580  HG  SER A1729       4.175 110.672  -3.787  1.00 58.340          H  
ATOM  27581  N   LYS A1730       2.528 107.804  -1.412  1.00 35.220          N  
ATOM  27582  CA  LYS A1730       1.176 107.244  -1.411  1.00 35.670          C  
ATOM  27583  C   LYS A1730       0.792 106.711  -0.035  1.00 36.120          C  
ATOM  27584  O   LYS A1730      -0.379 106.439   0.216  1.00 36.550          O  
ATOM  27585  CB  LYS A1730       1.036 106.112  -2.451  1.00 49.760          C  
ATOM  27586  CG  LYS A1730      -0.369 105.392  -2.494  1.00 49.760          C  
ATOM  27587  CD  LYS A1730      -0.456 104.382  -3.655  1.00 49.760          C  
ATOM  27588  CE  LYS A1730      -1.666 103.411  -3.537  1.00 49.760          C  
ATOM  27589  NZ  LYS A1730      -2.999 104.103  -3.448  1.00 49.760          N  
ATOM  27590  H   LYS A1730       3.269 107.282  -1.860  1.00 42.260          H  
ATOM  27591  HA  LYS A1730       0.472 108.038  -1.652  1.00 42.800          H  
ATOM  27592 1HB  LYS A1730       1.242 106.505  -3.444  1.00 59.710          H  
ATOM  27593 2HB  LYS A1730       1.785 105.352  -2.257  1.00 59.710          H  
ATOM  27594 1HG  LYS A1730      -0.524 104.840  -1.575  1.00 59.710          H  
ATOM  27595 2HG  LYS A1730      -1.154 106.132  -2.579  1.00 59.710          H  
ATOM  27596 1HD  LYS A1730      -0.504 104.904  -4.587  1.00 59.710          H  
ATOM  27597 2HD  LYS A1730       0.461 103.786  -3.654  1.00 59.710          H  
ATOM  27598 1HE  LYS A1730      -1.668 102.766  -4.413  1.00 59.710          H  
ATOM  27599 2HE  LYS A1730      -1.535 102.795  -2.651  1.00 59.710          H  
ATOM  27600 1HZ  LYS A1730      -3.728 103.405  -3.373  1.00 59.710          H  
ATOM  27601 2HZ  LYS A1730      -3.005 104.680  -2.618  1.00 59.710          H  
ATOM  27602 3HZ  LYS A1730      -3.172 104.672  -4.263  1.00 59.710          H  
ATOM  27603  N   CYS A1731       1.802 106.485   0.812  1.00 36.110          N  
ATOM  27604  CA  CYS A1731       1.705 105.857   2.128  1.00 36.630          C  
ATOM  27605  C   CYS A1731       1.470 104.358   1.973  1.00 36.860          C  
ATOM  27606  O   CYS A1731       1.099 103.666   2.925  1.00 36.850          O  
ATOM  27607  CB  CYS A1731       0.548 106.451   2.938  1.00 51.070          C  
ATOM  27608  SG  CYS A1731       0.510 108.255   2.974  1.00 51.070          S  
ATOM  27609  H   CYS A1731       2.726 106.799   0.529  1.00 43.330          H  
ATOM  27610  HA  CYS A1731       2.642 106.013   2.661  1.00 43.960          H  
ATOM  27611 1HB  CYS A1731      -0.405 106.093   2.551  1.00 61.290          H  
ATOM  27612 2HB  CYS A1731       0.619 106.105   3.966  1.00 61.290          H  
ATOM  27613  N   ASP A1732       1.788 103.877   0.779  1.00 37.440          N  
ATOM  27614  CA  ASP A1732       1.752 102.492   0.352  1.00 37.790          C  
ATOM  27615  C   ASP A1732       2.811 102.382  -0.758  1.00 38.010          C  
ATOM  27616  O   ASP A1732       3.046 103.364  -1.451  1.00 37.840          O  
ATOM  27617  CB  ASP A1732       0.374 102.074  -0.191  1.00 52.770          C  
ATOM  27618  CG  ASP A1732      -0.752 101.955   0.835  1.00 52.770          C  
ATOM  27619  OD1 ASP A1732      -0.687 101.055   1.647  1.00 52.770          O  
ATOM  27620  OD2 ASP A1732      -1.695 102.714   0.775  1.00 52.770          O  
ATOM  27621  H   ASP A1732       2.078 104.571   0.106  1.00 44.930          H  
ATOM  27622  HA  ASP A1732       1.986 101.869   1.206  1.00 45.350          H  
ATOM  27623 1HB  ASP A1732       0.076 102.765  -0.951  1.00 63.320          H  
ATOM  27624 2HB  ASP A1732       0.454 101.103  -0.652  1.00 63.320          H  
ATOM  27625  N   PRO A1733       3.493 101.241  -0.931  1.00 38.400          N  
ATOM  27626  CA  PRO A1733       4.459 100.956  -2.005  1.00 38.680          C  
ATOM  27627  C   PRO A1733       4.097 101.187  -3.514  1.00 38.700          C  
ATOM  27628  O   PRO A1733       5.019 101.463  -4.278  1.00 39.020          O  
ATOM  27629  CB  PRO A1733       4.734  99.465  -1.759  1.00 58.020          C  
ATOM  27630  CG  PRO A1733       4.529  99.277  -0.274  1.00 58.020          C  
ATOM  27631  CD  PRO A1733       3.389 100.170   0.087  1.00 58.020          C  
ATOM  27632  HA  PRO A1733       5.378 101.522  -1.777  1.00 46.420          H  
ATOM  27633 1HB  PRO A1733       4.087  98.832  -2.379  1.00 69.620          H  
ATOM  27634 2HB  PRO A1733       5.772  99.233  -2.062  1.00 69.620          H  
ATOM  27635 1HG  PRO A1733       4.307  98.226  -0.042  1.00 69.620          H  
ATOM  27636 2HG  PRO A1733       5.459  99.528   0.262  1.00 69.620          H  
ATOM  27637 1HD  PRO A1733       2.423  99.648   0.038  1.00 69.620          H  
ATOM  27638 2HD  PRO A1733       3.619 100.549   1.096  1.00 69.620          H  
ATOM  27639  N   PRO A1734       2.840 101.037  -4.009  1.00 38.430          N  
ATOM  27640  CA  PRO A1734       2.462 101.244  -5.407  1.00 38.440          C  
ATOM  27641  C   PRO A1734       2.663 102.681  -5.880  1.00 38.990          C  
ATOM  27642  O   PRO A1734       2.688 103.604  -5.067  1.00 39.430          O  
ATOM  27643  CB  PRO A1734       0.981 100.864  -5.434  1.00 57.660          C  
ATOM  27644  CG  PRO A1734       0.787  99.997  -4.224  1.00 57.660          C  
ATOM  27645  CD  PRO A1734       1.722 100.564  -3.199  1.00 57.660          C  
ATOM  27646  HA  PRO A1734       3.048 100.555  -6.036  1.00 46.130          H  
ATOM  27647 1HB  PRO A1734       0.372 101.776  -5.424  1.00 69.190          H  
ATOM  27648 2HB  PRO A1734       0.746 100.341  -6.372  1.00 69.190          H  
ATOM  27649 1HG  PRO A1734      -0.266 100.027  -3.903  1.00 69.190          H  
ATOM  27650 2HG  PRO A1734       1.013  98.948  -4.468  1.00 69.190          H  
ATOM  27651 1HD  PRO A1734       1.234 101.414  -2.748  1.00 69.190          H  
ATOM  27652 2HD  PRO A1734       1.992  99.786  -2.495  1.00 69.190          H  
ATOM  27653  N   LYS A1735       2.822 102.856  -7.200  1.00 39.010          N  
ATOM  27654  CA  LYS A1735       2.949 104.186  -7.802  1.00 39.550          C  
ATOM  27655  C   LYS A1735       1.572 104.596  -8.311  1.00 40.160          C  
ATOM  27656  O   LYS A1735       0.812 103.748  -8.778  1.00 40.290          O  
ATOM  27657  CB  LYS A1735       4.034 104.182  -8.883  1.00 55.150          C  
ATOM  27658  CG  LYS A1735       5.454 103.907  -8.300  1.00 55.150          C  
ATOM  27659  CD  LYS A1735       6.566 103.929  -9.372  1.00 55.150          C  
ATOM  27660  CE  LYS A1735       7.997 103.769  -8.746  1.00 55.150          C  
ATOM  27661  NZ  LYS A1735       8.249 102.384  -8.198  1.00 55.150          N  
ATOM  27662  H   LYS A1735       2.817 102.049  -7.805  1.00 46.810          H  
ATOM  27663  HA  LYS A1735       3.241 104.899  -7.030  1.00 47.460          H  
ATOM  27664 1HB  LYS A1735       3.810 103.418  -9.626  1.00 66.180          H  
ATOM  27665 2HB  LYS A1735       4.049 105.147  -9.392  1.00 66.180          H  
ATOM  27666 1HG  LYS A1735       5.676 104.661  -7.542  1.00 66.180          H  
ATOM  27667 2HG  LYS A1735       5.445 102.934  -7.813  1.00 66.180          H  
ATOM  27668 1HD  LYS A1735       6.399 103.119 -10.083  1.00 66.180          H  
ATOM  27669 2HD  LYS A1735       6.527 104.875  -9.914  1.00 66.180          H  
ATOM  27670 1HE  LYS A1735       8.744 103.985  -9.508  1.00 66.180          H  
ATOM  27671 2HE  LYS A1735       8.105 104.488  -7.933  1.00 66.180          H  
ATOM  27672 1HZ  LYS A1735       9.212 102.306  -7.777  1.00 66.180          H  
ATOM  27673 2HZ  LYS A1735       7.573 102.176  -7.482  1.00 66.180          H  
ATOM  27674 3HZ  LYS A1735       8.167 101.709  -8.941  1.00 66.180          H  
ATOM  27675  N   ARG A1736       1.270 105.893  -8.245  1.00 40.590          N  
ATOM  27676  CA  ARG A1736      -0.087 106.384  -8.503  1.00 41.110          C  
ATOM  27677  C   ARG A1736      -0.334 107.627  -9.347  1.00 41.300          C  
ATOM  27678  O   ARG A1736       0.576 108.355  -9.740  1.00 41.290          O  
ATOM  27679  CB  ARG A1736      -0.730 106.698  -7.163  1.00 57.350          C  
ATOM  27680  CG  ARG A1736       0.028 107.784  -6.351  1.00 57.350          C  
ATOM  27681  CD  ARG A1736      -0.754 108.289  -5.198  1.00 57.350          C  
ATOM  27682  NE  ARG A1736       0.027 109.201  -4.341  1.00 57.350          N  
ATOM  27683  CZ  ARG A1736       0.235 110.520  -4.545  1.00 57.350          C  
ATOM  27684  NH1 ARG A1736      -0.227 111.130  -5.613  1.00 57.350          N  
ATOM  27685  NH2 ARG A1736       0.926 111.211  -3.647  1.00 57.350          N  
ATOM  27686  H   ARG A1736       1.974 106.544  -7.931  1.00 48.710          H  
ATOM  27687  HA  ARG A1736      -0.633 105.566  -8.971  1.00 49.330          H  
ATOM  27688 1HB  ARG A1736      -1.752 107.040  -7.290  1.00 68.820          H  
ATOM  27689 2HB  ARG A1736      -0.764 105.797  -6.581  1.00 68.820          H  
ATOM  27690 1HG  ARG A1736       0.949 107.355  -5.959  1.00 68.820          H  
ATOM  27691 2HG  ARG A1736       0.272 108.627  -6.995  1.00 68.820          H  
ATOM  27692 1HD  ARG A1736      -1.632 108.825  -5.562  1.00 68.820          H  
ATOM  27693 2HD  ARG A1736      -1.077 107.453  -4.594  1.00 68.820          H  
ATOM  27694  HE  ARG A1736       0.430 108.817  -3.504  1.00 68.820          H  
ATOM  27695 1HH1 ARG A1736      -0.756 110.618  -6.339  1.00 68.820          H  
ATOM  27696 2HH1 ARG A1736      -0.060 112.122  -5.741  1.00 68.820          H  
ATOM  27697 1HH2 ARG A1736       1.280 110.752  -2.810  1.00 68.820          H  
ATOM  27698 2HH2 ARG A1736       1.089 112.197  -3.782  1.00 68.820          H  
ATOM  27699  N   ALA A1737      -1.637 107.843  -9.574  1.00 41.570          N  
ATOM  27700  CA  ALA A1737      -2.222 109.019 -10.204  1.00 41.810          C  
ATOM  27701  C   ALA A1737      -2.225 110.135  -9.152  1.00 42.170          C  
ATOM  27702  O   ALA A1737      -1.744 109.913  -8.034  1.00 42.000          O  
ATOM  27703  CB  ALA A1737      -3.612 108.706 -10.728  1.00 58.440          C  
ATOM  27704  H   ALA A1737      -2.277 107.132  -9.251  1.00 49.880          H  
ATOM  27705  HA  ALA A1737      -1.587 109.335 -11.033  1.00 50.170          H  
ATOM  27706 1HB  ALA A1737      -4.042 109.591 -11.191  1.00 70.130          H  
ATOM  27707 2HB  ALA A1737      -3.545 107.910 -11.469  1.00 70.130          H  
ATOM  27708 3HB  ALA A1737      -4.245 108.378  -9.912  1.00 70.130          H  
ATOM  27709  N   ASP A1738      -2.769 111.314  -9.466  1.00 42.620          N  
ATOM  27710  CA  ASP A1738      -2.642 112.432  -8.532  1.00 42.990          C  
ATOM  27711  C   ASP A1738      -2.896 112.062  -7.040  1.00 42.570          C  
ATOM  27712  O   ASP A1738      -2.399 112.861  -6.247  1.00 42.540          O  
ATOM  27713  CB  ASP A1738      -3.511 113.597  -9.007  1.00 60.040          C  
ATOM  27714  CG  ASP A1738      -2.977 114.267 -10.259  1.00 60.040          C  
ATOM  27715  OD1 ASP A1738      -1.857 114.016 -10.637  1.00 60.040          O  
ATOM  27716  OD2 ASP A1738      -3.715 115.019 -10.843  1.00 60.040          O  
ATOM  27717  H   ASP A1738      -3.182 111.470 -10.375  1.00 51.140          H  
ATOM  27718  HA  ASP A1738      -1.611 112.781  -8.594  1.00 51.590          H  
ATOM  27719 1HB  ASP A1738      -4.490 113.241  -9.268  1.00 72.050          H  
ATOM  27720 2HB  ASP A1738      -3.611 114.340  -8.213  1.00 72.050          H  
ATOM  27721  N   THR A1739      -4.066 111.534  -6.613  1.00 42.310          N  
ATOM  27722  CA  THR A1739      -5.433 112.032  -6.814  1.00 42.130          C  
ATOM  27723  C   THR A1739      -5.877 112.322  -5.385  1.00 41.800          C  
ATOM  27724  O   THR A1739      -7.057 112.215  -5.042  1.00 41.620          O  
ATOM  27725  CB  THR A1739      -6.411 110.997  -7.394  1.00 59.050          C  
ATOM  27726  OG1 THR A1739      -6.464 109.879  -6.510  1.00 59.050          O  
ATOM  27727  CG2 THR A1739      -5.971 110.535  -8.732  1.00 59.050          C  
ATOM  27728  H   THR A1739      -4.085 110.523  -6.708  1.00 50.770          H  
ATOM  27729  HA  THR A1739      -5.469 112.964  -7.357  1.00 50.560          H  
ATOM  27730  HB  THR A1739      -7.402 111.441  -7.475  1.00 70.860          H  
ATOM  27731  HG1 THR A1739      -6.954 110.148  -5.707  1.00 70.860          H  
ATOM  27732 1HG2 THR A1739      -6.676 109.799  -9.112  1.00 70.860          H  
ATOM  27733 2HG2 THR A1739      -5.920 111.374  -9.418  1.00 70.860          H  
ATOM  27734 3HG2 THR A1739      -5.015 110.090  -8.625  1.00 70.860          H  
ATOM  27735  N   CYS A1740      -4.870 112.573  -4.546  1.00 41.750          N  
ATOM  27736  CA  CYS A1740      -4.980 112.779  -3.105  1.00 41.500          C  
ATOM  27737  C   CYS A1740      -5.560 114.117  -2.667  1.00 41.380          C  
ATOM  27738  O   CYS A1740      -5.481 115.128  -3.370  1.00 41.180          O  
ATOM  27739  CB  CYS A1740      -3.602 112.623  -2.453  1.00 58.200          C  
ATOM  27740  SG  CYS A1740      -2.905 110.952  -2.570  1.00 58.200          S  
ATOM  27741  H   CYS A1740      -3.950 112.658  -4.989  1.00 50.100          H  
ATOM  27742  HA  CYS A1740      -5.626 111.995  -2.713  1.00 49.800          H  
ATOM  27743 1HB  CYS A1740      -2.902 113.312  -2.927  1.00 69.840          H  
ATOM  27744 2HB  CYS A1740      -3.663 112.893  -1.398  1.00 69.840          H  
ATOM  27745  HG  CYS A1740      -2.804 110.946  -3.896  1.00 69.840          H  
ATOM  27746  N   GLY A1741      -6.120 114.101  -1.460  1.00 41.290          N  
ATOM  27747  CA  GLY A1741      -6.678 115.281  -0.801  1.00 41.260          C  
ATOM  27748  C   GLY A1741      -7.516 114.876   0.409  1.00 41.190          C  
ATOM  27749  O   GLY A1741      -7.674 113.689   0.690  1.00 40.940          O  
ATOM  27750  H   GLY A1741      -6.140 113.204  -0.976  1.00 49.550          H  
ATOM  27751 1HA  GLY A1741      -5.869 115.942  -0.489  1.00 49.510          H  
ATOM  27752 2HA  GLY A1741      -7.296 115.835  -1.509  1.00 49.510          H  
ATOM  27753  N   ASP A1742      -8.000 115.855   1.174  1.00 41.470          N  
ATOM  27754  CA  ASP A1742      -8.838 115.594   2.353  1.00 41.500          C  
ATOM  27755  C   ASP A1742      -8.240 114.564   3.325  1.00 41.150          C  
ATOM  27756  O   ASP A1742      -8.942 113.686   3.829  1.00 41.170          O  
ATOM  27757  CB  ASP A1742     -10.233 115.166   1.903  1.00 58.090          C  
ATOM  27758  CG  ASP A1742     -10.925 116.272   1.097  1.00 58.090          C  
ATOM  27759  OD1 ASP A1742     -10.671 117.432   1.368  1.00 58.090          O  
ATOM  27760  OD2 ASP A1742     -11.695 115.955   0.219  1.00 58.090          O  
ATOM  27761  H   ASP A1742      -7.841 116.819   0.906  1.00 49.760          H  
ATOM  27762  HA  ASP A1742      -8.944 116.532   2.899  1.00 49.800          H  
ATOM  27763 1HB  ASP A1742     -10.168 114.262   1.295  1.00 69.710          H  
ATOM  27764 2HB  ASP A1742     -10.843 114.932   2.775  1.00 69.710          H  
ATOM  27765  N   ASN A1743      -6.936 114.688   3.581  1.00 40.930          N  
ATOM  27766  CA  ASN A1743      -6.152 113.817   4.468  1.00 40.620          C  
ATOM  27767  C   ASN A1743      -6.046 112.353   4.019  1.00 40.330          C  
ATOM  27768  O   ASN A1743      -5.641 111.492   4.802  1.00 40.020          O  
ATOM  27769  CB  ASN A1743      -6.691 113.881   5.894  1.00 56.990          C  
ATOM  27770  CG  ASN A1743      -6.494 115.214   6.520  1.00 56.990          C  
ATOM  27771  OD1 ASN A1743      -5.437 115.840   6.366  1.00 56.990          O  
ATOM  27772  ND2 ASN A1743      -7.489 115.674   7.231  1.00 56.990          N  
ATOM  27773  H   ASN A1743      -6.451 115.443   3.117  1.00 49.120          H  
ATOM  27774  HA  ASN A1743      -5.132 114.204   4.486  1.00 48.740          H  
ATOM  27775 1HB  ASN A1743      -7.748 113.648   5.915  1.00 68.390          H  
ATOM  27776 2HB  ASN A1743      -6.209 113.138   6.508  1.00 68.390          H  
ATOM  27777 1HD2 ASN A1743      -7.415 116.565   7.679  1.00 68.390          H  
ATOM  27778 2HD2 ASN A1743      -8.325 115.133   7.329  1.00 68.390          H  
ATOM  27779  N   SER A1744      -6.242 112.078   2.732  1.00 40.480          N  
ATOM  27780  CA  SER A1744      -6.129 110.723   2.197  1.00 40.260          C  
ATOM  27781  C   SER A1744      -4.739 110.103   2.344  1.00 39.770          C  
ATOM  27782  O   SER A1744      -4.600 108.883   2.268  1.00 39.900          O  
ATOM  27783  CB  SER A1744      -6.537 110.712   0.736  1.00 56.450          C  
ATOM  27784  OG  SER A1744      -5.633 111.437  -0.061  1.00 56.450          O  
ATOM  27785  H   SER A1744      -6.589 112.804   2.103  1.00 48.580          H  
ATOM  27786  HA  SER A1744      -6.832 110.095   2.744  1.00 48.310          H  
ATOM  27787 1HB  SER A1744      -6.598 109.686   0.379  1.00 67.740          H  
ATOM  27788 2HB  SER A1744      -7.531 111.147   0.648  1.00 67.740          H  
ATOM  27789  HG  SER A1744      -4.913 110.819  -0.270  1.00 67.740          H  
ATOM  27790  N   ASN A1745      -3.716 110.932   2.551  1.00 39.240          N  
ATOM  27791  CA  ASN A1745      -2.341 110.496   2.738  1.00 38.730          C  
ATOM  27792  C   ASN A1745      -1.801 110.858   4.138  1.00 38.500          C  
ATOM  27793  O   ASN A1745      -0.591 110.876   4.376  1.00 38.330          O  
ATOM  27794  CB  ASN A1745      -1.492 111.104   1.650  1.00 54.430          C  
ATOM  27795  CG  ASN A1745      -1.551 112.579   1.724  1.00 54.430          C  
ATOM  27796  OD1 ASN A1745      -2.558 113.130   2.219  1.00 54.430          O  
ATOM  27797  ND2 ASN A1745      -0.530 113.246   1.264  1.00 54.430          N  
ATOM  27798  H   ASN A1745      -3.899 111.931   2.569  1.00 47.090          H  
ATOM  27799  HA  ASN A1745      -2.306 109.409   2.647  1.00 46.480          H  
ATOM  27800 1HB  ASN A1745      -0.455 110.783   1.749  1.00 65.310          H  
ATOM  27801 2HB  ASN A1745      -1.849 110.775   0.674  1.00 65.310          H  
ATOM  27802 1HD2 ASN A1745      -0.529 114.246   1.298  1.00 65.310          H  
ATOM  27803 2HD2 ASN A1745       0.260 112.757   0.890  1.00 65.310          H  
ATOM  27804  N   ILE A1746      -2.697 111.109   5.094  1.00 38.550          N  
ATOM  27805  CA  ILE A1746      -2.295 111.430   6.472  1.00 38.470          C  
ATOM  27806  C   ILE A1746      -1.578 110.248   7.134  1.00 37.720          C  
ATOM  27807  O   ILE A1746      -0.772 110.408   8.058  1.00 37.480          O  
ATOM  27808  CB  ILE A1746      -3.509 111.894   7.300  1.00 53.890          C  
ATOM  27809  CG1 ILE A1746      -3.033 112.636   8.577  1.00 53.890          C  
ATOM  27810  CG2 ILE A1746      -4.425 110.692   7.651  1.00 53.890          C  
ATOM  27811  CD1 ILE A1746      -4.130 113.433   9.288  1.00 53.890          C  
ATOM  27812  H   ILE A1746      -3.695 111.105   4.860  1.00 46.260          H  
ATOM  27813  HA  ILE A1746      -1.593 112.262   6.429  1.00 46.160          H  
ATOM  27814  HB  ILE A1746      -4.059 112.603   6.707  1.00 64.670          H  
ATOM  27815 1HG1 ILE A1746      -2.628 111.908   9.279  1.00 64.670          H  
ATOM  27816 2HG1 ILE A1746      -2.237 113.327   8.300  1.00 64.670          H  
ATOM  27817 1HG2 ILE A1746      -5.294 111.033   8.196  1.00 64.670          H  
ATOM  27818 2HG2 ILE A1746      -4.757 110.204   6.738  1.00 64.670          H  
ATOM  27819 3HG2 ILE A1746      -3.889 109.972   8.265  1.00 64.670          H  
ATOM  27820 1HD1 ILE A1746      -3.706 113.924  10.163  1.00 64.670          H  
ATOM  27821 2HD1 ILE A1746      -4.528 114.187   8.608  1.00 64.670          H  
ATOM  27822 3HD1 ILE A1746      -4.932 112.778   9.605  1.00 64.670          H  
ATOM  27823  N   GLU A1747      -1.864 109.062   6.615  1.00 37.450          N  
ATOM  27824  CA  GLU A1747      -1.346 107.791   7.068  1.00 36.830          C  
ATOM  27825  C   GLU A1747       0.165 107.704   6.970  1.00 36.700          C  
ATOM  27826  O   GLU A1747       0.773 106.889   7.668  1.00 36.020          O  
ATOM  27827  CB  GLU A1747      -2.016 106.662   6.289  1.00 51.810          C  
ATOM  27828  CG  GLU A1747      -3.511 106.512   6.628  1.00 51.810          C  
ATOM  27829  CD  GLU A1747      -4.200 105.400   5.891  1.00 51.810          C  
ATOM  27830  OE1 GLU A1747      -3.573 104.785   5.070  1.00 51.810          O  
ATOM  27831  OE2 GLU A1747      -5.356 105.167   6.153  1.00 51.810          O  
ATOM  27832  H   GLU A1747      -2.541 109.054   5.864  1.00 44.940          H  
ATOM  27833  HA  GLU A1747      -1.617 107.675   8.117  1.00 44.200          H  
ATOM  27834 1HB  GLU A1747      -1.924 106.856   5.217  1.00 62.170          H  
ATOM  27835 2HB  GLU A1747      -1.512 105.718   6.499  1.00 62.170          H  
ATOM  27836 1HG  GLU A1747      -3.606 106.334   7.698  1.00 62.170          H  
ATOM  27837 2HG  GLU A1747      -4.015 107.452   6.402  1.00 62.170          H  
ATOM  27838  N   CYS A1748       0.786 108.578   6.171  1.00 37.400          N  
ATOM  27839  CA  CYS A1748       2.230 108.567   6.000  1.00 37.390          C  
ATOM  27840  C   CYS A1748       2.986 108.921   7.273  1.00 37.990          C  
ATOM  27841  O   CYS A1748       4.201 108.826   7.303  1.00 38.010          O  
ATOM  27842  CB  CYS A1748       2.691 109.500   4.878  1.00 52.350          C  
ATOM  27843  SG  CYS A1748       2.424 108.919   3.154  1.00 52.350          S  
ATOM  27844  H   CYS A1748       0.231 109.290   5.673  1.00 44.880          H  
ATOM  27845  HA  CYS A1748       2.517 107.558   5.708  1.00 44.870          H  
ATOM  27846 1HB  CYS A1748       2.164 110.453   4.981  1.00 62.820          H  
ATOM  27847 2HB  CYS A1748       3.753 109.706   4.996  1.00 62.820          H  
ATOM  27848  N   LYS A1749       2.309 109.260   8.365  1.00 38.480          N  
ATOM  27849  CA  LYS A1749       3.042 109.463   9.612  1.00 39.110          C  
ATOM  27850  C   LYS A1749       3.800 108.171  10.010  1.00 38.870          C  
ATOM  27851  O   LYS A1749       4.862 108.220  10.639  1.00 39.120          O  
ATOM  27852  CB  LYS A1749       2.078 109.893  10.724  1.00 54.500          C  
ATOM  27853  CG  LYS A1749       1.070 108.816  11.171  1.00 54.500          C  
ATOM  27854  CD  LYS A1749       0.110 109.356  12.233  1.00 54.500          C  
ATOM  27855  CE  LYS A1749      -0.863 108.277  12.706  1.00 54.500          C  
ATOM  27856  NZ  LYS A1749      -1.823 108.795  13.726  1.00 54.500          N  
ATOM  27857  H   LYS A1749       1.294 109.398   8.312  1.00 46.180          H  
ATOM  27858  HA  LYS A1749       3.777 110.254   9.459  1.00 46.930          H  
ATOM  27859 1HB  LYS A1749       2.648 110.204  11.598  1.00 65.400          H  
ATOM  27860 2HB  LYS A1749       1.502 110.754  10.381  1.00 65.400          H  
ATOM  27861 1HG  LYS A1749       0.495 108.473  10.305  1.00 65.400          H  
ATOM  27862 2HG  LYS A1749       1.600 107.966  11.594  1.00 65.400          H  
ATOM  27863 1HD  LYS A1749       0.681 109.721  13.087  1.00 65.400          H  
ATOM  27864 2HD  LYS A1749      -0.461 110.187  11.815  1.00 65.400          H  
ATOM  27865 1HE  LYS A1749      -1.423 107.904  11.849  1.00 65.400          H  
ATOM  27866 2HE  LYS A1749      -0.297 107.453  13.143  1.00 65.400          H  
ATOM  27867 1HZ  LYS A1749      -2.446 108.052  14.011  1.00 65.400          H  
ATOM  27868 2HZ  LYS A1749      -1.313 109.133  14.531  1.00 65.400          H  
ATOM  27869 3HZ  LYS A1749      -2.363 109.551  13.331  1.00 65.400          H  
ATOM  27870  N   LYS A1750       3.296 107.006   9.570  1.00 38.390          N  
ATOM  27871  CA  LYS A1750       3.926 105.717   9.863  1.00 38.180          C  
ATOM  27872  C   LYS A1750       5.254 105.593   9.118  1.00 37.710          C  
ATOM  27873  O   LYS A1750       6.128 104.793   9.476  1.00 37.640          O  
ATOM  27874  CB  LYS A1750       3.006 104.576   9.429  1.00 53.540          C  
ATOM  27875  CG  LYS A1750       2.878 104.464   7.911  1.00 53.540          C  
ATOM  27876  CD  LYS A1750       1.855 103.449   7.467  1.00 53.540          C  
ATOM  27877  CE  LYS A1750       1.731 103.519   5.968  1.00 53.540          C  
ATOM  27878  NZ  LYS A1750       0.735 102.590   5.415  1.00 53.540          N  
ATOM  27879  H   LYS A1750       2.420 107.012   9.031  1.00 46.070          H  
ATOM  27880  HA  LYS A1750       4.117 105.652  10.934  1.00 45.820          H  
ATOM  27881 1HB  LYS A1750       3.382 103.631   9.816  1.00 64.240          H  
ATOM  27882 2HB  LYS A1750       2.010 104.737   9.840  1.00 64.240          H  
ATOM  27883 1HG  LYS A1750       2.659 105.425   7.472  1.00 64.240          H  
ATOM  27884 2HG  LYS A1750       3.835 104.130   7.509  1.00 64.240          H  
ATOM  27885 1HD  LYS A1750       2.161 102.449   7.767  1.00 64.240          H  
ATOM  27886 2HD  LYS A1750       0.888 103.681   7.915  1.00 64.240          H  
ATOM  27887 1HE  LYS A1750       1.437 104.536   5.702  1.00 64.240          H  
ATOM  27888 2HE  LYS A1750       2.699 103.305   5.514  1.00 64.240          H  
ATOM  27889 1HZ  LYS A1750       0.745 102.773   4.398  1.00 64.240          H  
ATOM  27890 2HZ  LYS A1750       0.982 101.632   5.605  1.00 64.240          H  
ATOM  27891 3HZ  LYS A1750      -0.179 102.784   5.789  1.00 64.240          H  
ATOM  27892  N   ALA A1751       5.409 106.416   8.082  1.00 37.480          N  
ATOM  27893  CA  ALA A1751       6.520 106.371   7.169  1.00 37.070          C  
ATOM  27894  C   ALA A1751       7.732 107.030   7.755  1.00 37.550          C  
ATOM  27895  O   ALA A1751       8.784 107.046   7.112  1.00 37.270          O  
ATOM  27896  CB  ALA A1751       6.161 106.999   5.827  1.00 52.060          C  
ATOM  27897  H   ALA A1751       4.708 107.129   7.901  1.00 44.980          H  
ATOM  27898  HA  ALA A1751       6.760 105.332   7.014  1.00 44.480          H  
ATOM  27899 1HB  ALA A1751       7.005 106.904   5.147  1.00 62.470          H  
ATOM  27900 2HB  ALA A1751       5.294 106.490   5.404  1.00 62.470          H  
ATOM  27901 3HB  ALA A1751       5.935 108.043   5.955  1.00 62.470          H  
ATOM  27902  N   CYS A1752       7.636 107.519   9.000  1.00 38.370          N  
ATOM  27903  CA  CYS A1752       8.805 108.109   9.628  1.00 38.950          C  
ATOM  27904  C   CYS A1752       9.943 107.100   9.538  1.00 39.310          C  
ATOM  27905  O   CYS A1752      11.100 107.480   9.365  1.00 39.420          O  
ATOM  27906  CB  CYS A1752       8.559 108.443  11.105  1.00 54.300          C  
ATOM  27907  SG  CYS A1752       7.387 109.795  11.394  1.00 54.300          S  
ATOM  27908  H   CYS A1752       6.738 107.509   9.492  1.00 46.040          H  
ATOM  27909  HA  CYS A1752       9.082 109.017   9.093  1.00 46.740          H  
ATOM  27910 1HB  CYS A1752       8.186 107.555  11.622  1.00 65.160          H  
ATOM  27911 2HB  CYS A1752       9.506 108.715  11.574  1.00 65.160          H  
ATOM  27912  HG  CYS A1752       6.275 109.095  11.051  1.00 65.160          H  
ATOM  27913  N   ALA A1753       9.616 105.804   9.628  1.00 39.500          N  
ATOM  27914  CA  ALA A1753      10.637 104.783   9.569  1.00 39.890          C  
ATOM  27915  C   ALA A1753      10.683 103.992   8.299  1.00 39.310          C  
ATOM  27916  O   ALA A1753      11.252 102.922   8.329  1.00 39.700          O  
ATOM  27917  CB  ALA A1753      10.435 103.790  10.663  1.00 55.690          C  
ATOM  27918  H   ALA A1753       8.633 105.513   9.752  1.00 47.400          H  
ATOM  27919  HA  ALA A1753      11.599 105.275   9.674  1.00 47.870          H  
ATOM  27920 1HB  ALA A1753      11.221 103.069  10.639  1.00 66.830          H  
ATOM  27921 2HB  ALA A1753      10.443 104.303  11.576  1.00 66.830          H  
ATOM  27922 3HB  ALA A1753       9.474 103.290  10.539  1.00 66.830          H  
ATOM  27923  N   ASN A1754      10.100 104.436   7.195  1.00 38.420          N  
ATOM  27924  CA  ASN A1754      10.117 103.586   5.998  1.00 37.880          C  
ATOM  27925  C   ASN A1754      11.269 103.782   5.004  1.00 38.070          C  
ATOM  27926  O   ASN A1754      11.310 103.075   3.996  1.00 38.120          O  
ATOM  27927  CB  ASN A1754       8.799 103.641   5.253  1.00 53.250          C  
ATOM  27928  CG  ASN A1754       7.700 102.856   5.941  1.00 53.250          C  
ATOM  27929  OD1 ASN A1754       7.952 101.942   6.734  1.00 53.250          O  
ATOM  27930  ND2 ASN A1754       6.477 103.154   5.612  1.00 53.250          N  
ATOM  27931  H   ASN A1754       9.659 105.359   7.187  1.00 46.100          H  
ATOM  27932  HA  ASN A1754      10.172 102.564   6.335  1.00 45.460          H  
ATOM  27933 1HB  ASN A1754       8.485 104.680   5.150  1.00 63.900          H  
ATOM  27934 2HB  ASN A1754       8.936 103.242   4.265  1.00 63.900          H  
ATOM  27935 1HD2 ASN A1754       5.727 102.632   6.019  1.00 63.900          H  
ATOM  27936 2HD2 ASN A1754       6.295 103.879   4.950  1.00 63.900          H  
ATOM  27937  N   TYR A1755      12.201 104.700   5.269  1.00 38.280          N  
ATOM  27938  CA  TYR A1755      13.278 104.943   4.307  1.00 38.540          C  
ATOM  27939  C   TYR A1755      14.693 105.143   4.882  1.00 39.310          C  
ATOM  27940  O   TYR A1755      15.635 104.449   4.494  1.00 39.350          O  
ATOM  27941  CB  TYR A1755      12.875 106.168   3.469  1.00 53.850          C  
ATOM  27942  CG  TYR A1755      13.811 106.574   2.336  1.00 53.850          C  
ATOM  27943  CD1 TYR A1755      13.800 105.883   1.131  1.00 53.850          C  
ATOM  27944  CD2 TYR A1755      14.656 107.660   2.496  1.00 53.850          C  
ATOM  27945  CE1 TYR A1755      14.627 106.276   0.104  1.00 53.850          C  
ATOM  27946  CE2 TYR A1755      15.481 108.049   1.465  1.00 53.850          C  
ATOM  27947  CZ  TYR A1755      15.467 107.362   0.272  1.00 53.850          C  
ATOM  27948  OH  TYR A1755      16.289 107.758  -0.758  1.00 53.850          O  
ATOM  27949  H   TYR A1755      12.128 105.228   6.124  1.00 45.940          H  
ATOM  27950  HA  TYR A1755      13.331 104.078   3.646  1.00 46.250          H  
ATOM  27951 1HB  TYR A1755      11.894 105.977   3.029  1.00 64.620          H  
ATOM  27952 2HB  TYR A1755      12.760 107.025   4.127  1.00 64.620          H  
ATOM  27953  HD1 TYR A1755      13.133 105.031   0.994  1.00 64.620          H  
ATOM  27954  HD2 TYR A1755      14.667 108.209   3.436  1.00 64.620          H  
ATOM  27955  HE1 TYR A1755      14.619 105.736  -0.835  1.00 64.620          H  
ATOM  27956  HE2 TYR A1755      16.144 108.906   1.592  1.00 64.620          H  
ATOM  27957  HH  TYR A1755      16.805 108.524  -0.483  1.00 64.620          H  
ATOM  27958  N   THR A1756      14.827 106.105   5.795  1.00 39.930          N  
ATOM  27959  CA  THR A1756      16.123 106.584   6.297  1.00 40.720          C  
ATOM  27960  C   THR A1756      17.022 105.594   7.061  1.00 40.390          C  
ATOM  27961  O   THR A1756      18.228 105.539   6.812  1.00 40.680          O  
ATOM  27962  CB  THR A1756      15.867 107.824   7.209  1.00 56.690          C  
ATOM  27963  OG1 THR A1756      15.239 108.884   6.424  1.00 56.690          O  
ATOM  27964  CG2 THR A1756      17.181 108.362   7.814  1.00 56.690          C  
ATOM  27965  H   THR A1756      13.996 106.577   6.102  1.00 47.920          H  
ATOM  27966  HA  THR A1756      16.691 106.924   5.431  1.00 48.860          H  
ATOM  27967  HB  THR A1756      15.198 107.539   8.025  1.00 68.030          H  
ATOM  27968  HG1 THR A1756      14.375 108.584   6.139  1.00 68.030          H  
ATOM  27969 1HG2 THR A1756      16.957 109.222   8.440  1.00 68.030          H  
ATOM  27970 2HG2 THR A1756      17.665 107.607   8.419  1.00 68.030          H  
ATOM  27971 3HG2 THR A1756      17.853 108.660   7.012  1.00 68.030          H  
ATOM  27972  N   ASN A1757      16.463 104.843   8.013  1.00 39.780          N  
ATOM  27973  CA  ASN A1757      17.299 104.004   8.879  1.00 39.460          C  
ATOM  27974  C   ASN A1757      17.206 102.482   8.756  1.00 39.000          C  
ATOM  27975  O   ASN A1757      17.703 101.780   9.635  1.00 39.110          O  
ATOM  27976  CB  ASN A1757      17.011 104.372  10.312  1.00 55.370          C  
ATOM  27977  CG  ASN A1757      17.470 105.740  10.656  1.00 55.370          C  
ATOM  27978  OD1 ASN A1757      16.653 106.642  10.832  1.00 55.370          O  
ATOM  27979  ND2 ASN A1757      18.754 105.916  10.776  1.00 55.370          N  
ATOM  27980  H   ASN A1757      15.466 104.894   8.159  1.00 47.740          H  
ATOM  27981  HA  ASN A1757      18.336 104.260   8.667  1.00 47.350          H  
ATOM  27982 1HB  ASN A1757      15.937 104.300  10.492  1.00 66.450          H  
ATOM  27983 2HB  ASN A1757      17.503 103.667  10.981  1.00 66.450          H  
ATOM  27984 1HD2 ASN A1757      19.117 106.814  11.028  1.00 66.450          H  
ATOM  27985 2HD2 ASN A1757      19.380 105.153  10.634  1.00 66.450          H  
ATOM  27986  N   TRP A1758      16.639 101.936   7.698  1.00 38.550          N  
ATOM  27987  CA  TRP A1758      16.540 100.478   7.675  1.00 38.120          C  
ATOM  27988  C   TRP A1758      17.826  99.733   7.397  1.00 38.850          C  
ATOM  27989  O   TRP A1758      18.054  98.678   7.945  1.00 38.860          O  
ATOM  27990  CB  TRP A1758      15.571 100.028   6.601  1.00 53.540          C  
ATOM  27991  CG  TRP A1758      14.192 100.211   6.927  1.00 53.540          C  
ATOM  27992  CD1 TRP A1758      13.500 101.270   6.606  1.00 53.540          C  
ATOM  27993  CD2 TRP A1758      13.246  99.322   7.595  1.00 53.540          C  
ATOM  27994  NE1 TRP A1758      12.256 101.141   7.042  1.00 53.540          N  
ATOM  27995  CE2 TRP A1758      12.072  99.987   7.628  1.00 53.540          C  
ATOM  27996  CE3 TRP A1758      13.313  98.056   8.152  1.00 53.540          C  
ATOM  27997  CZ2 TRP A1758      10.932  99.467   8.204  1.00 53.540          C  
ATOM  27998  CZ3 TRP A1758      12.182  97.519   8.726  1.00 53.540          C  
ATOM  27999  CH2 TRP A1758      11.015  98.208   8.754  1.00 53.540          C  
ATOM  28000  H   TRP A1758      16.248 102.490   6.947  1.00 46.260          H  
ATOM  28001  HA  TRP A1758      16.156 100.155   8.648  1.00 45.740          H  
ATOM  28002 1HB  TRP A1758      15.776 100.568   5.679  1.00 64.250          H  
ATOM  28003 2HB  TRP A1758      15.728  98.978   6.404  1.00 64.250          H  
ATOM  28004  HD1 TRP A1758      13.887 102.142   6.086  1.00 64.250          H  
ATOM  28005  HE1 TRP A1758      11.537 101.815   6.986  1.00 64.250          H  
ATOM  28006  HE3 TRP A1758      14.201  97.511   8.158  1.00 64.250          H  
ATOM  28007  HZ2 TRP A1758       9.995 100.029   8.228  1.00 64.250          H  
ATOM  28008  HZ3 TRP A1758      12.253  96.536   9.169  1.00 64.250          H  
ATOM  28009  HH2 TRP A1758      10.139  97.764   9.222  1.00 64.250          H  
ATOM  28010  N   LEU A1759      18.720 100.263   6.600  1.00 39.470          N  
ATOM  28011  CA  LEU A1759      19.832  99.406   6.204  1.00 40.200          C  
ATOM  28012  C   LEU A1759      20.810  98.933   7.278  1.00 40.940          C  
ATOM  28013  O   LEU A1759      21.149  97.753   7.332  1.00 41.290          O  
ATOM  28014  CB  LEU A1759      20.657 100.104   5.111  1.00 55.990          C  
ATOM  28015  CG  LEU A1759      21.907  99.326   4.563  1.00 55.990          C  
ATOM  28016  CD1 LEU A1759      21.472  98.002   3.901  1.00 55.990          C  
ATOM  28017  CD2 LEU A1759      22.644 100.207   3.576  1.00 55.990          C  
ATOM  28018  H   LEU A1759      18.579 101.183   6.205  1.00 47.360          H  
ATOM  28019  HA  LEU A1759      19.388  98.511   5.777  1.00 48.240          H  
ATOM  28020 1HB  LEU A1759      20.002 100.311   4.268  1.00 67.190          H  
ATOM  28021 2HB  LEU A1759      21.015 101.053   5.508  1.00 67.190          H  
ATOM  28022  HG  LEU A1759      22.580  99.084   5.388  1.00 67.190          H  
ATOM  28023 1HD1 LEU A1759      22.346  97.483   3.532  1.00 67.190          H  
ATOM  28024 2HD1 LEU A1759      20.965  97.363   4.620  1.00 67.190          H  
ATOM  28025 3HD1 LEU A1759      20.802  98.211   3.070  1.00 67.190          H  
ATOM  28026 1HD2 LEU A1759      23.521  99.678   3.201  1.00 67.190          H  
ATOM  28027 2HD2 LEU A1759      21.988 100.452   2.741  1.00 67.190          H  
ATOM  28028 3HD2 LEU A1759      22.960 101.125   4.075  1.00 67.190          H  
ATOM  28029  N   ASN A1760      21.294  99.811   8.136  1.00 41.220          N  
ATOM  28030  CA  ASN A1760      22.413  99.358   8.947  1.00 42.000          C  
ATOM  28031  C   ASN A1760      22.196  98.398  10.138  1.00 41.760          C  
ATOM  28032  O   ASN A1760      22.764  97.300  10.117  1.00 42.340          O  
ATOM  28033  CB  ASN A1760      23.207 100.580   9.377  1.00 58.490          C  
ATOM  28034  CG  ASN A1760      23.985 101.203   8.215  1.00 58.490          C  
ATOM  28035  OD1 ASN A1760      24.371 100.557   7.220  1.00 58.490          O  
ATOM  28036  ND2 ASN A1760      24.214 102.481   8.332  1.00 58.490          N  
ATOM  28037  H   ASN A1760      20.961 100.764   8.143  1.00 49.460          H  
ATOM  28038  HA  ASN A1760      23.045  98.811   8.272  1.00 50.400          H  
ATOM  28039 1HB  ASN A1760      22.546 101.343   9.765  1.00 70.190          H  
ATOM  28040 2HB  ASN A1760      23.903 100.308  10.170  1.00 70.190          H  
ATOM  28041 1HD2 ASN A1760      24.713 102.968   7.610  1.00 70.190          H  
ATOM  28042 2HD2 ASN A1760      23.895 102.980   9.137  1.00 70.190          H  
ATOM  28043  N   PRO A1761      21.374  98.702  11.158  1.00 40.960          N  
ATOM  28044  CA  PRO A1761      21.265  97.872  12.360  1.00 40.730          C  
ATOM  28045  C   PRO A1761      20.719  96.459  12.081  1.00 40.640          C  
ATOM  28046  O   PRO A1761      21.049  95.489  12.782  1.00 41.030          O  
ATOM  28047  CB  PRO A1761      20.322  98.696  13.223  1.00 61.090          C  
ATOM  28048  CG  PRO A1761      19.523  99.563  12.229  1.00 61.090          C  
ATOM  28049  CD  PRO A1761      20.448  99.852  11.100  1.00 61.090          C  
ATOM  28050  HA  PRO A1761      22.253  97.810  12.839  1.00 48.880          H  
ATOM  28051 1HB  PRO A1761      19.741  98.023  13.817  1.00 73.310          H  
ATOM  28052 2HB  PRO A1761      20.878  99.289  13.940  1.00 73.310          H  
ATOM  28053 1HG  PRO A1761      18.630  99.040  11.867  1.00 73.310          H  
ATOM  28054 2HG  PRO A1761      19.161 100.480  12.730  1.00 73.310          H  
ATOM  28055 1HD  PRO A1761      19.832  99.845  10.192  1.00 73.310          H  
ATOM  28056 2HD  PRO A1761      20.949 100.801  11.255  1.00 73.310          H  
ATOM  28057  N   LYS A1762      19.979  96.332  10.973  1.00 40.300          N  
ATOM  28058  CA  LYS A1762      19.379  95.083  10.509  1.00 40.230          C  
ATOM  28059  C   LYS A1762      20.362  93.947  10.312  1.00 41.190          C  
ATOM  28060  O   LYS A1762      20.011  92.772  10.368  1.00 41.370          O  
ATOM  28061  CB  LYS A1762      18.671  95.292   9.175  1.00 56.350          C  
ATOM  28062  CG  LYS A1762      17.387  95.983   9.238  1.00 56.350          C  
ATOM  28063  CD  LYS A1762      16.794  96.247   7.840  1.00 56.350          C  
ATOM  28064  CE  LYS A1762      16.174  95.091   7.182  1.00 56.350          C  
ATOM  28065  NZ  LYS A1762      15.311  95.514   6.030  1.00 56.350          N  
ATOM  28066  H   LYS A1762      19.748  97.157  10.432  1.00 48.360          H  
ATOM  28067  HA  LYS A1762      18.646  94.763  11.251  1.00 48.280          H  
ATOM  28068 1HB  LYS A1762      19.325  95.871   8.514  1.00 67.620          H  
ATOM  28069 2HB  LYS A1762      18.508  94.376   8.725  1.00 67.620          H  
ATOM  28070 1HG  LYS A1762      16.707  95.344   9.788  1.00 67.620          H  
ATOM  28071 2HG  LYS A1762      17.493  96.927   9.777  1.00 67.620          H  
ATOM  28072 1HD  LYS A1762      16.150  97.077   7.860  1.00 67.620          H  
ATOM  28073 2HD  LYS A1762      17.623  96.496   7.177  1.00 67.620          H  
ATOM  28074 1HE  LYS A1762      16.948  94.459   6.791  1.00 67.620          H  
ATOM  28075 2HE  LYS A1762      15.585  94.527   7.898  1.00 67.620          H  
ATOM  28076 1HZ  LYS A1762      14.913  94.675   5.613  1.00 67.620          H  
ATOM  28077 2HZ  LYS A1762      14.564  96.097   6.354  1.00 67.620          H  
ATOM  28078 3HZ  LYS A1762      15.796  96.055   5.306  1.00 67.620          H  
ATOM  28079  N   ARG A1763      21.599  94.271  10.035  1.00 41.880          N  
ATOM  28080  CA  ARG A1763      22.556  93.238   9.720  1.00 42.870          C  
ATOM  28081  C   ARG A1763      22.833  92.135  10.750  1.00 43.310          C  
ATOM  28082  O   ARG A1763      23.189  91.037  10.336  1.00 43.790          O  
ATOM  28083  CB  ARG A1763      23.887  93.877   9.338  1.00 59.620          C  
ATOM  28084  CG  ARG A1763      23.916  94.569   7.935  1.00 59.620          C  
ATOM  28085  CD  ARG A1763      25.312  95.036   7.549  1.00 59.620          C  
ATOM  28086  NE  ARG A1763      25.354  95.728   6.234  1.00 59.620          N  
ATOM  28087  CZ  ARG A1763      25.214  97.046   6.049  1.00 59.620          C  
ATOM  28088  NH1 ARG A1763      25.008  97.835   7.059  1.00 59.620          N  
ATOM  28089  NH2 ARG A1763      25.304  97.518   4.832  1.00 59.620          N  
ATOM  28090  H   ARG A1763      21.889  95.257  10.028  1.00 50.260          H  
ATOM  28091  HA  ARG A1763      22.182  92.746   8.824  1.00 51.440          H  
ATOM  28092 1HB  ARG A1763      24.109  94.659  10.065  1.00 71.550          H  
ATOM  28093 2HB  ARG A1763      24.681  93.149   9.414  1.00 71.550          H  
ATOM  28094 1HG  ARG A1763      23.576  93.858   7.176  1.00 71.550          H  
ATOM  28095 2HG  ARG A1763      23.247  95.436   7.942  1.00 71.550          H  
ATOM  28096 1HD  ARG A1763      25.681  95.715   8.311  1.00 71.550          H  
ATOM  28097 2HD  ARG A1763      25.986  94.194   7.494  1.00 71.550          H  
ATOM  28098  HE  ARG A1763      25.531  95.177   5.373  1.00 71.550          H  
ATOM  28099 1HH1 ARG A1763      24.942  97.455   7.991  1.00 71.550          H  
ATOM  28100 2HH1 ARG A1763      24.889  98.837   6.916  1.00 71.550          H  
ATOM  28101 1HH2 ARG A1763      25.478  96.847   4.071  1.00 71.550          H  
ATOM  28102 2HH2 ARG A1763      25.226  98.509   4.655  1.00 71.550          H  
ATOM  28103  N   ILE A1764      22.748  92.377  12.065  1.00 43.100          N  
ATOM  28104  CA  ILE A1764      23.247  91.283  12.934  1.00 43.560          C  
ATOM  28105  C   ILE A1764      22.349  90.413  13.847  1.00 43.300          C  
ATOM  28106  O   ILE A1764      22.423  89.184  13.768  1.00 43.940          O  
ATOM  28107  CB  ILE A1764      24.419  91.839  13.768  1.00 60.800          C  
ATOM  28108  CG1 ILE A1764      25.567  92.403  12.786  1.00 60.800          C  
ATOM  28109  CG2 ILE A1764      24.982  90.759  14.689  1.00 60.800          C  
ATOM  28110  CD1 ILE A1764      26.226  91.387  11.800  1.00 60.800          C  
ATOM  28111  H   ILE A1764      22.385  93.276  12.413  1.00 51.720          H  
ATOM  28112  HA  ILE A1764      23.696  90.553  12.279  1.00 52.270          H  
ATOM  28113  HB  ILE A1764      24.064  92.673  14.362  1.00 72.960          H  
ATOM  28114 1HG1 ILE A1764      25.138  93.209  12.198  1.00 72.960          H  
ATOM  28115 2HG1 ILE A1764      26.362  92.814  13.388  1.00 72.960          H  
ATOM  28116 1HG2 ILE A1764      25.803  91.154  15.261  1.00 72.960          H  
ATOM  28117 2HG2 ILE A1764      24.230  90.389  15.382  1.00 72.960          H  
ATOM  28118 3HG2 ILE A1764      25.325  89.949  14.075  1.00 72.960          H  
ATOM  28119 1HD1 ILE A1764      26.962  91.904  11.210  1.00 72.960          H  
ATOM  28120 2HD1 ILE A1764      26.709  90.593  12.350  1.00 72.960          H  
ATOM  28121 3HD1 ILE A1764      25.508  90.955  11.121  1.00 72.960          H  
ATOM  28122  N   GLU A1765      21.569  90.993  14.741  1.00 42.380          N  
ATOM  28123  CA  GLU A1765      20.900  90.205  15.792  1.00 42.020          C  
ATOM  28124  C   GLU A1765      19.975  89.054  15.384  1.00 42.320          C  
ATOM  28125  O   GLU A1765      19.891  88.052  16.100  1.00 42.650          O  
ATOM  28126  CB  GLU A1765      20.149  91.142  16.684  1.00 58.970          C  
ATOM  28127  CG  GLU A1765      19.429  90.550  17.870  1.00 58.970          C  
ATOM  28128  CD  GLU A1765      20.306  89.910  18.894  1.00 58.970          C  
ATOM  28129  OE1 GLU A1765      21.505  89.977  18.773  1.00 58.970          O  
ATOM  28130  OE2 GLU A1765      19.754  89.373  19.829  1.00 58.970          O  
ATOM  28131  H   GLU A1765      21.485  92.000  14.743  1.00 50.860          H  
ATOM  28132  HA  GLU A1765      21.696  89.763  16.393  1.00 50.420          H  
ATOM  28133 1HB  GLU A1765      20.828  91.882  17.052  1.00 70.770          H  
ATOM  28134 2HB  GLU A1765      19.436  91.625  16.089  1.00 70.770          H  
ATOM  28135 1HG  GLU A1765      18.919  91.365  18.343  1.00 70.770          H  
ATOM  28136 2HG  GLU A1765      18.673  89.844  17.535  1.00 70.770          H  
ATOM  28137  N   TRP A1766      19.271  89.147  14.254  1.00 42.300          N  
ATOM  28138  CA  TRP A1766      18.345  88.068  13.869  1.00 42.560          C  
ATOM  28139  C   TRP A1766      19.047  86.715  13.751  1.00 43.630          C  
ATOM  28140  O   TRP A1766      18.395  85.669  13.824  1.00 43.920          O  
ATOM  28141  CB  TRP A1766      17.539  88.381  12.606  1.00 59.480          C  
ATOM  28142  CG  TRP A1766      16.601  87.251  12.165  1.00 59.480          C  
ATOM  28143  CD1 TRP A1766      16.636  86.664  10.967  1.00 59.480          C  
ATOM  28144  CD2 TRP A1766      15.544  86.554  12.898  1.00 59.480          C  
ATOM  28145  NE1 TRP A1766      15.705  85.695  10.881  1.00 59.480          N  
ATOM  28146  CE2 TRP A1766      15.029  85.603  12.037  1.00 59.480          C  
ATOM  28147  CE3 TRP A1766      15.019  86.653  14.173  1.00 59.480          C  
ATOM  28148  CZ2 TRP A1766      14.002  84.750  12.401  1.00 59.480          C  
ATOM  28149  CZ3 TRP A1766      13.980  85.798  14.544  1.00 59.480          C  
ATOM  28150  CH2 TRP A1766      13.487  84.872  13.681  1.00 59.480          C  
ATOM  28151  H   TRP A1766      19.382  89.959  13.659  1.00 50.760          H  
ATOM  28152  HA  TRP A1766      17.620  87.975  14.673  1.00 51.070          H  
ATOM  28153 1HB  TRP A1766      16.948  89.251  12.751  1.00 71.380          H  
ATOM  28154 2HB  TRP A1766      18.226  88.589  11.782  1.00 71.380          H  
ATOM  28155  HD1 TRP A1766      17.308  86.938  10.170  1.00 71.380          H  
ATOM  28156  HE1 TRP A1766      15.561  85.133  10.063  1.00 71.380          H  
ATOM  28157  HE3 TRP A1766      15.403  87.380  14.879  1.00 71.380          H  
ATOM  28158  HZ2 TRP A1766      13.609  84.001  11.714  1.00 71.380          H  
ATOM  28159  HZ3 TRP A1766      13.575  85.893  15.551  1.00 71.380          H  
ATOM  28160  HH2 TRP A1766      12.679  84.223  14.008  1.00 71.380          H  
ATOM  28161  N   ASN A1767      20.368  86.723  13.560  1.00 44.250          N  
ATOM  28162  CA  ASN A1767      21.123  85.495  13.420  1.00 45.250          C  
ATOM  28163  C   ASN A1767      21.003  84.616  14.669  1.00 45.440          C  
ATOM  28164  O   ASN A1767      21.174  83.398  14.586  1.00 45.920          O  
ATOM  28165  CB  ASN A1767      22.567  85.808  13.158  1.00 62.950          C  
ATOM  28166  CG  ASN A1767      22.814  86.300  11.791  1.00 62.950          C  
ATOM  28167  OD1 ASN A1767      22.761  85.542  10.808  1.00 62.950          O  
ATOM  28168  ND2 ASN A1767      23.094  87.566  11.703  1.00 62.950          N  
ATOM  28169  H   ASN A1767      20.875  87.617  13.544  1.00 53.100          H  
ATOM  28170  HA  ASN A1767      20.732  84.952  12.569  1.00 54.300          H  
ATOM  28171 1HB  ASN A1767      22.877  86.580  13.851  1.00 75.540          H  
ATOM  28172 2HB  ASN A1767      23.177  84.930  13.345  1.00 75.540          H  
ATOM  28173 1HD2 ASN A1767      23.303  87.984  10.812  1.00 75.540          H  
ATOM  28174 2HD2 ASN A1767      23.118  88.138  12.538  1.00 75.540          H  
ATOM  28175  N   GLY A1768      20.718  85.208  15.838  1.00 44.930          N  
ATOM  28176  CA  GLY A1768      20.573  84.433  17.071  1.00 45.120          C  
ATOM  28177  C   GLY A1768      19.449  83.418  16.927  1.00 44.770          C  
ATOM  28178  O   GLY A1768      19.652  82.205  17.095  1.00 44.950          O  
ATOM  28179  H   GLY A1768      20.578  86.223  15.872  1.00 53.920          H  
ATOM  28180 1HA  GLY A1768      21.495  83.919  17.319  1.00 54.140          H  
ATOM  28181 2HA  GLY A1768      20.350  85.112  17.896  1.00 54.140          H  
ATOM  28182  N   MET A1769      18.255  83.921  16.620  1.00 44.330          N  
ATOM  28183  CA  MET A1769      17.120  83.046  16.445  1.00 44.040          C  
ATOM  28184  C   MET A1769      17.193  82.259  15.160  1.00 44.680          C  
ATOM  28185  O   MET A1769      16.717  81.129  15.134  1.00 44.880          O  
ATOM  28186  CB  MET A1769      15.826  83.804  16.555  1.00 61.770          C  
ATOM  28187  CG  MET A1769      15.503  84.296  17.958  1.00 61.770          C  
ATOM  28188  SD  MET A1769      15.542  82.967  19.219  1.00 61.770          S  
ATOM  28189  CE  MET A1769      14.243  81.843  18.713  1.00 61.770          C  
ATOM  28190  H   MET A1769      18.161  84.922  16.516  1.00 53.200          H  
ATOM  28191  HA  MET A1769      17.141  82.322  17.250  1.00 52.850          H  
ATOM  28192 1HB  MET A1769      15.936  84.677  15.952  1.00 74.130          H  
ATOM  28193 2HB  MET A1769      15.001  83.224  16.158  1.00 74.130          H  
ATOM  28194 1HG  MET A1769      16.228  85.057  18.237  1.00 74.130          H  
ATOM  28195 2HG  MET A1769      14.520  84.752  17.961  1.00 74.130          H  
ATOM  28196 1HE  MET A1769      14.192  81.016  19.418  1.00 74.130          H  
ATOM  28197 2HE  MET A1769      13.293  82.355  18.703  1.00 74.130          H  
ATOM  28198 3HE  MET A1769      14.462  81.458  17.724  1.00 74.130          H  
ATOM  28199  N   SER A1770      17.820  82.803  14.117  1.00 45.110          N  
ATOM  28200  CA  SER A1770      17.940  82.044  12.886  1.00 45.690          C  
ATOM  28201  C   SER A1770      18.743  80.776  13.181  1.00 46.490          C  
ATOM  28202  O   SER A1770      18.324  79.680  12.806  1.00 46.680          O  
ATOM  28203  CB  SER A1770      18.592  82.871  11.808  1.00 63.730          C  
ATOM  28204  OG  SER A1770      18.701  82.157  10.615  1.00 63.730          O  
ATOM  28205  H   SER A1770      18.184  83.759  14.158  1.00 54.130          H  
ATOM  28206  HA  SER A1770      16.946  81.759  12.548  1.00 54.830          H  
ATOM  28207 1HB  SER A1770      18.017  83.786  11.646  1.00 76.480          H  
ATOM  28208 2HB  SER A1770      19.572  83.157  12.131  1.00 76.480          H  
ATOM  28209  HG  SER A1770      18.868  82.834   9.918  1.00 76.480          H  
ATOM  28210  N   ASN A1771      19.868  80.913  13.908  1.00 46.960          N  
ATOM  28211  CA  ASN A1771      20.698  79.773  14.282  1.00 47.800          C  
ATOM  28212  C   ASN A1771      19.886  78.759  15.076  1.00 47.540          C  
ATOM  28213  O   ASN A1771      19.910  77.562  14.786  1.00 48.140          O  
ATOM  28214  CB  ASN A1771      21.891  80.213  15.108  1.00 66.580          C  
ATOM  28215  CG  ASN A1771      22.824  79.087  15.395  1.00 66.580          C  
ATOM  28216  OD1 ASN A1771      23.413  78.491  14.487  1.00 66.580          O  
ATOM  28217  ND2 ASN A1771      22.963  78.766  16.655  1.00 66.580          N  
ATOM  28218  H   ASN A1771      20.179  81.845  14.190  1.00 56.350          H  
ATOM  28219  HA  ASN A1771      21.049  79.285  13.374  1.00 57.360          H  
ATOM  28220 1HB  ASN A1771      22.422  81.004  14.601  1.00 79.900          H  
ATOM  28221 2HB  ASN A1771      21.540  80.628  16.053  1.00 79.900          H  
ATOM  28222 1HD2 ASN A1771      23.569  78.012  16.919  1.00 79.900          H  
ATOM  28223 2HD2 ASN A1771      22.461  79.276  17.353  1.00 79.900          H  
ATOM  28224  N   TYR A1772      19.152  79.239  16.082  1.00 46.650          N  
ATOM  28225  CA  TYR A1772      18.308  78.369  16.883  1.00 46.350          C  
ATOM  28226  C   TYR A1772      17.333  77.598  16.013  1.00 45.740          C  
ATOM  28227  O   TYR A1772      17.279  76.361  16.044  1.00 45.760          O  
ATOM  28228  CB  TYR A1772      17.517  79.213  17.877  1.00 65.010          C  
ATOM  28229  CG  TYR A1772      16.463  78.486  18.644  1.00 65.010          C  
ATOM  28230  CD1 TYR A1772      16.770  77.762  19.771  1.00 65.010          C  
ATOM  28231  CD2 TYR A1772      15.155  78.563  18.200  1.00 65.010          C  
ATOM  28232  CE1 TYR A1772      15.763  77.126  20.460  1.00 65.010          C  
ATOM  28233  CE2 TYR A1772      14.160  77.935  18.875  1.00 65.010          C  
ATOM  28234  CZ  TYR A1772      14.452  77.222  20.005  1.00 65.010          C  
ATOM  28235  OH  TYR A1772      13.443  76.594  20.693  1.00 65.010          O  
ATOM  28236  H   TYR A1772      19.196  80.240  16.306  1.00 55.980          H  
ATOM  28237  HA  TYR A1772      18.940  77.657  17.411  1.00 55.620          H  
ATOM  28238 1HB  TYR A1772      18.201  79.675  18.578  1.00 78.010          H  
ATOM  28239 2HB  TYR A1772      17.031  80.012  17.348  1.00 78.010          H  
ATOM  28240  HD1 TYR A1772      17.798  77.696  20.119  1.00 78.010          H  
ATOM  28241  HD2 TYR A1772      14.917  79.135  17.307  1.00 78.010          H  
ATOM  28242  HE1 TYR A1772      15.994  76.553  21.357  1.00 78.010          H  
ATOM  28243  HE2 TYR A1772      13.133  78.006  18.520  1.00 78.010          H  
ATOM  28244  HH  TYR A1772      12.606  76.774  20.262  1.00 78.010          H  
ATOM  28245  N   TYR A1773      16.596  78.319  15.186  1.00 45.380          N  
ATOM  28246  CA  TYR A1773      15.586  77.699  14.374  1.00 44.870          C  
ATOM  28247  C   TYR A1773      16.164  76.783  13.312  1.00 45.430          C  
ATOM  28248  O   TYR A1773      15.572  75.759  12.977  1.00 45.910          O  
ATOM  28249  CB  TYR A1773      14.689  78.723  13.733  1.00 63.020          C  
ATOM  28250  CG  TYR A1773      13.660  79.363  14.591  1.00 63.020          C  
ATOM  28251  CD1 TYR A1773      13.618  80.745  14.745  1.00 63.020          C  
ATOM  28252  CD2 TYR A1773      12.721  78.560  15.211  1.00 63.020          C  
ATOM  28253  CE1 TYR A1773      12.631  81.311  15.520  1.00 63.020          C  
ATOM  28254  CE2 TYR A1773      11.747  79.123  15.982  1.00 63.020          C  
ATOM  28255  CZ  TYR A1773      11.694  80.488  16.138  1.00 63.020          C  
ATOM  28256  OH  TYR A1773      10.692  81.032  16.898  1.00 63.020          O  
ATOM  28257  H   TYR A1773      16.712  79.331  15.155  1.00 54.460          H  
ATOM  28258  HA  TYR A1773      14.974  77.087  15.025  1.00 53.840          H  
ATOM  28259 1HB  TYR A1773      15.289  79.501  13.252  1.00 75.630          H  
ATOM  28260 2HB  TYR A1773      14.179  78.215  13.014  1.00 75.630          H  
ATOM  28261  HD1 TYR A1773      14.353  81.379  14.249  1.00 75.630          H  
ATOM  28262  HD2 TYR A1773      12.748  77.479  15.081  1.00 75.630          H  
ATOM  28263  HE1 TYR A1773      12.582  82.392  15.644  1.00 75.630          H  
ATOM  28264  HE2 TYR A1773      11.003  78.491  16.467  1.00 75.630          H  
ATOM  28265  HH  TYR A1773      10.741  81.996  16.865  1.00 75.630          H  
ATOM  28266  N   ASN A1774      17.372  77.036  12.838  1.00 45.400          N  
ATOM  28267  CA  ASN A1774      17.942  76.144  11.836  1.00 45.980          C  
ATOM  28268  C   ASN A1774      18.042  74.707  12.380  1.00 45.830          C  
ATOM  28269  O   ASN A1774      18.089  73.748  11.606  1.00 46.260          O  
ATOM  28270  CB  ASN A1774      19.286  76.656  11.358  1.00 64.140          C  
ATOM  28271  CG  ASN A1774      19.148  77.873  10.469  1.00 64.140          C  
ATOM  28272  OD1 ASN A1774      18.076  78.130   9.906  1.00 64.140          O  
ATOM  28273  ND2 ASN A1774      20.214  78.617  10.328  1.00 64.140          N  
ATOM  28274  H   ASN A1774      17.849  77.908  13.090  1.00 54.480          H  
ATOM  28275  HA  ASN A1774      17.269  76.114  10.981  1.00 55.180          H  
ATOM  28276 1HB  ASN A1774      19.897  76.923  12.223  1.00 76.970          H  
ATOM  28277 2HB  ASN A1774      19.807  75.871  10.814  1.00 76.970          H  
ATOM  28278 1HD2 ASN A1774      20.180  79.430   9.745  1.00 76.970          H  
ATOM  28279 2HD2 ASN A1774      21.061  78.374  10.798  1.00 76.970          H  
ATOM  28280  N   LYS A1775      18.112  74.561  13.710  1.00 45.290          N  
ATOM  28281  CA  LYS A1775      18.170  73.273  14.371  1.00 45.230          C  
ATOM  28282  C   LYS A1775      16.760  72.799  14.756  1.00 44.420          C  
ATOM  28283  O   LYS A1775      16.465  71.611  14.677  1.00 44.590          O  
ATOM  28284  CB  LYS A1775      19.069  73.347  15.606  1.00 63.350          C  
ATOM  28285  CG  LYS A1775      19.202  72.036  16.385  1.00 63.350          C  
ATOM  28286  CD  LYS A1775      20.202  72.177  17.529  1.00 63.350          C  
ATOM  28287  CE  LYS A1775      20.270  70.905  18.360  1.00 63.350          C  
ATOM  28288  NZ  LYS A1775      21.272  71.010  19.470  1.00 63.350          N  
ATOM  28289  H   LYS A1775      18.067  75.391  14.306  1.00 54.350          H  
ATOM  28290  HA  LYS A1775      18.591  72.546  13.677  1.00 54.280          H  
ATOM  28291 1HB  LYS A1775      20.067  73.655  15.300  1.00 76.020          H  
ATOM  28292 2HB  LYS A1775      18.690  74.114  16.281  1.00 76.020          H  
ATOM  28293 1HG  LYS A1775      18.234  71.741  16.793  1.00 76.020          H  
ATOM  28294 2HG  LYS A1775      19.538  71.251  15.708  1.00 76.020          H  
ATOM  28295 1HD  LYS A1775      21.191  72.400  17.130  1.00 76.020          H  
ATOM  28296 2HD  LYS A1775      19.891  73.000  18.175  1.00 76.020          H  
ATOM  28297 1HE  LYS A1775      19.287  70.726  18.790  1.00 76.020          H  
ATOM  28298 2HE  LYS A1775      20.534  70.064  17.722  1.00 76.020          H  
ATOM  28299 1HZ  LYS A1775      21.269  70.147  20.009  1.00 76.020          H  
ATOM  28300 2HZ  LYS A1775      22.189  71.160  19.083  1.00 76.020          H  
ATOM  28301 3HZ  LYS A1775      21.040  71.785  20.079  1.00 76.020          H  
ATOM  28302  N   ILE A1776      15.899  73.745  15.155  1.00 43.670          N  
ATOM  28303  CA  ILE A1776      14.551  73.501  15.698  1.00 42.890          C  
ATOM  28304  C   ILE A1776      13.351  73.476  14.724  1.00 42.570          C  
ATOM  28305  O   ILE A1776      12.367  72.794  15.018  1.00 42.940          O  
ATOM  28306  CB  ILE A1776      14.233  74.525  16.834  1.00 60.360          C  
ATOM  28307  CG1 ILE A1776      14.803  74.048  18.188  1.00 60.360          C  
ATOM  28308  CG2 ILE A1776      12.717  74.814  16.984  1.00 60.360          C  
ATOM  28309  CD1 ILE A1776      16.304  74.068  18.310  1.00 60.360          C  
ATOM  28310  H   ILE A1776      16.270  74.700  15.197  1.00 52.400          H  
ATOM  28311  HA  ILE A1776      14.585  72.522  16.166  1.00 51.470          H  
ATOM  28312  HB  ILE A1776      14.739  75.455  16.604  1.00 72.430          H  
ATOM  28313 1HG1 ILE A1776      14.396  74.677  18.960  1.00 72.430          H  
ATOM  28314 2HG1 ILE A1776      14.465  73.031  18.368  1.00 72.430          H  
ATOM  28315 1HG2 ILE A1776      12.571  75.541  17.776  1.00 72.430          H  
ATOM  28316 2HG2 ILE A1776      12.295  75.217  16.069  1.00 72.430          H  
ATOM  28317 3HG2 ILE A1776      12.197  73.896  17.246  1.00 72.430          H  
ATOM  28318 1HD1 ILE A1776      16.575  73.736  19.291  1.00 72.430          H  
ATOM  28319 2HD1 ILE A1776      16.747  73.419  17.592  1.00 72.430          H  
ATOM  28320 3HD1 ILE A1776      16.672  75.080  18.161  1.00 72.430          H  
ATOM  28321  N   TYR A1777      13.373  74.255  13.637  1.00 41.800          N  
ATOM  28322  CA  TYR A1777      12.227  74.414  12.727  1.00 41.060          C  
ATOM  28323  C   TYR A1777      11.448  73.142  12.424  1.00 40.720          C  
ATOM  28324  O   TYR A1777      10.227  73.179  12.447  1.00 40.770          O  
ATOM  28325  CB  TYR A1777      12.641  74.933  11.334  1.00 57.780          C  
ATOM  28326  CG  TYR A1777      12.954  76.425  11.112  1.00 57.780          C  
ATOM  28327  CD1 TYR A1777      14.196  76.772  10.593  1.00 57.780          C  
ATOM  28328  CD2 TYR A1777      12.009  77.421  11.367  1.00 57.780          C  
ATOM  28329  CE1 TYR A1777      14.515  78.087  10.330  1.00 57.780          C  
ATOM  28330  CE2 TYR A1777      12.326  78.756  11.103  1.00 57.780          C  
ATOM  28331  CZ  TYR A1777      13.586  79.084  10.581  1.00 57.780          C  
ATOM  28332  OH  TYR A1777      13.925  80.388  10.304  1.00 57.780          O  
ATOM  28333  H   TYR A1777      14.219  74.770  13.437  1.00 50.160          H  
ATOM  28334  HA  TYR A1777      11.533  75.118  13.184  1.00 49.270          H  
ATOM  28335 1HB  TYR A1777      13.520  74.374  11.013  1.00 69.340          H  
ATOM  28336 2HB  TYR A1777      11.846  74.667  10.640  1.00 69.340          H  
ATOM  28337  HD1 TYR A1777      14.926  75.992  10.385  1.00 69.340          H  
ATOM  28338  HD2 TYR A1777      11.029  77.158  11.761  1.00 69.340          H  
ATOM  28339  HE1 TYR A1777      15.494  78.339   9.921  1.00 69.340          H  
ATOM  28340  HE2 TYR A1777      11.598  79.539  11.295  1.00 69.340          H  
ATOM  28341  HH  TYR A1777      14.824  80.414   9.952  1.00 69.340          H  
ATOM  28342  N   ARG A1778      12.135  72.034  12.101  1.00 40.870          N  
ATOM  28343  CA  ARG A1778      11.448  70.795  11.703  1.00 40.690          C  
ATOM  28344  C   ARG A1778      11.539  69.658  12.727  1.00 40.920          C  
ATOM  28345  O   ARG A1778      11.369  68.489  12.368  1.00 41.610          O  
ATOM  28346  CB  ARG A1778      11.990  70.283  10.366  1.00 57.040          C  
ATOM  28347  CG  ARG A1778      11.731  71.201   9.178  1.00 57.040          C  
ATOM  28348  CD  ARG A1778      12.098  70.572   7.839  1.00 57.040          C  
ATOM  28349  NE  ARG A1778      13.548  70.327   7.708  1.00 57.040          N  
ATOM  28350  CZ  ARG A1778      14.495  71.192   7.238  1.00 57.040          C  
ATOM  28351  NH1 ARG A1778      14.223  72.408   6.781  1.00 57.040          N  
ATOM  28352  NH2 ARG A1778      15.747  70.771   7.245  1.00 57.040          N  
ATOM  28353  H   ARG A1778      13.146  72.065  12.128  1.00 49.040          H  
ATOM  28354  HA  ARG A1778      10.388  71.031  11.571  1.00 48.830          H  
ATOM  28355 1HB  ARG A1778      13.065  70.134  10.445  1.00 68.450          H  
ATOM  28356 2HB  ARG A1778      11.540  69.318  10.133  1.00 68.450          H  
ATOM  28357 1HG  ARG A1778      10.678  71.496   9.158  1.00 68.450          H  
ATOM  28358 2HG  ARG A1778      12.345  72.078   9.320  1.00 68.450          H  
ATOM  28359 1HD  ARG A1778      11.584  69.615   7.740  1.00 68.450          H  
ATOM  28360 2HD  ARG A1778      11.780  71.232   7.027  1.00 68.450          H  
ATOM  28361  HE  ARG A1778      13.909  69.410   8.011  1.00 68.450          H  
ATOM  28362 1HH1 ARG A1778      13.256  72.778   6.720  1.00 68.450          H  
ATOM  28363 2HH1 ARG A1778      14.984  72.992   6.460  1.00 68.450          H  
ATOM  28364 1HH2 ARG A1778      15.935  69.822   7.591  1.00 68.450          H  
ATOM  28365 2HH2 ARG A1778      16.492  71.360   6.910  1.00 68.450          H  
ATOM  28366  N   LYS A1779      11.844  69.978  13.979  1.00 40.500          N  
ATOM  28367  CA  LYS A1779      11.943  68.957  15.017  1.00 40.850          C  
ATOM  28368  C   LYS A1779      10.591  68.665  15.632  1.00 40.080          C  
ATOM  28369  O   LYS A1779       9.666  69.448  15.533  1.00 39.310          O  
ATOM  28370  CB  LYS A1779      12.936  69.365  16.103  1.00 57.050          C  
ATOM  28371  CG  LYS A1779      14.355  69.593  15.624  1.00 57.050          C  
ATOM  28372  CD  LYS A1779      15.030  68.289  15.161  1.00 57.050          C  
ATOM  28373  CE  LYS A1779      16.494  68.519  14.800  1.00 57.050          C  
ATOM  28374  NZ  LYS A1779      17.164  67.268  14.359  1.00 57.050          N  
ATOM  28375  H   LYS A1779      11.976  70.967  14.226  1.00 48.600          H  
ATOM  28376  HA  LYS A1779      12.284  68.030  14.560  1.00 49.020          H  
ATOM  28377 1HB  LYS A1779      12.594  70.287  16.580  1.00 68.460          H  
ATOM  28378 2HB  LYS A1779      12.970  68.591  16.857  1.00 68.460          H  
ATOM  28379 1HG  LYS A1779      14.328  70.284  14.783  1.00 68.460          H  
ATOM  28380 2HG  LYS A1779      14.948  70.041  16.421  1.00 68.460          H  
ATOM  28381 1HD  LYS A1779      14.967  67.539  15.954  1.00 68.460          H  
ATOM  28382 2HD  LYS A1779      14.530  67.907  14.275  1.00 68.460          H  
ATOM  28383 1HE  LYS A1779      16.548  69.238  13.989  1.00 68.460          H  
ATOM  28384 2HE  LYS A1779      17.020  68.921  15.668  1.00 68.460          H  
ATOM  28385 1HZ  LYS A1779      18.126  67.470  14.126  1.00 68.460          H  
ATOM  28386 2HZ  LYS A1779      17.133  66.588  15.107  1.00 68.460          H  
ATOM  28387 3HZ  LYS A1779      16.692  66.901  13.548  1.00 68.460          H  
ATOM  28388  N   SER A1780      10.466  67.546  16.280  1.00 40.420          N  
ATOM  28389  CA  SER A1780       9.219  67.180  16.919  1.00 39.890          C  
ATOM  28390  C   SER A1780       9.535  66.619  18.267  1.00 40.350          C  
ATOM  28391  O   SER A1780      10.650  66.789  18.754  1.00 40.920          O  
ATOM  28392  CB  SER A1780       8.468  66.170  16.081  1.00 56.060          C  
ATOM  28393  OG  SER A1780       9.183  64.965  16.006  1.00 56.060          O  
ATOM  28394  H   SER A1780      11.242  66.899  16.330  1.00 48.500          H  
ATOM  28395  HA  SER A1780       8.610  68.064  17.050  1.00 47.870          H  
ATOM  28396 1HB  SER A1780       7.480  65.996  16.503  1.00 67.270          H  
ATOM  28397 2HB  SER A1780       8.327  66.575  15.080  1.00 67.270          H  
ATOM  28398  HG  SER A1780       9.267  64.617  16.929  1.00 67.270          H  
ATOM  28399  N   ASN A1781       8.570  65.997  18.927  1.00 40.010          N  
ATOM  28400  CA  ASN A1781       8.982  65.429  20.175  1.00 40.290          C  
ATOM  28401  C   ASN A1781       9.862  64.305  19.663  1.00 40.370          C  
ATOM  28402  O   ASN A1781       9.902  64.092  18.446  1.00 40.180          O  
ATOM  28403  CB  ASN A1781       7.802  64.961  21.009  1.00 56.290          C  
ATOM  28404  CG  ASN A1781       8.140  64.804  22.477  1.00 56.290          C  
ATOM  28405  OD1 ASN A1781       9.267  64.402  22.822  1.00 56.290          O  
ATOM  28406  ND2 ASN A1781       7.195  65.103  23.337  1.00 56.290          N  
ATOM  28407  H   ASN A1781       7.638  65.877  18.560  1.00 48.010          H  
ATOM  28408  HA  ASN A1781       9.594  66.135  20.742  1.00 48.350          H  
ATOM  28409 1HB  ASN A1781       6.985  65.679  20.912  1.00 67.550          H  
ATOM  28410 2HB  ASN A1781       7.446  64.004  20.626  1.00 67.550          H  
ATOM  28411 1HD2 ASN A1781       7.363  65.011  24.320  1.00 67.550          H  
ATOM  28412 2HD2 ASN A1781       6.302  65.419  23.013  1.00 67.550          H  
ATOM  28413  N   LYS A1782      10.462  63.521  20.542  1.00 40.740          N  
ATOM  28414  CA  LYS A1782      11.451  62.532  20.110  1.00 40.830          C  
ATOM  28415  C   LYS A1782      12.730  63.231  19.570  1.00 40.840          C  
ATOM  28416  O   LYS A1782      13.005  63.236  18.372  1.00 41.290          O  
ATOM  28417  CB  LYS A1782      10.900  61.542  19.064  1.00 57.130          C  
ATOM  28418  CG  LYS A1782       9.673  60.765  19.519  1.00 57.130          C  
ATOM  28419  CD  LYS A1782       9.216  59.788  18.448  1.00 57.130          C  
ATOM  28420  CE  LYS A1782       7.960  59.036  18.874  1.00 57.130          C  
ATOM  28421  NZ  LYS A1782       7.482  58.100  17.811  1.00 57.130          N  
ATOM  28422  H   LYS A1782      10.299  63.702  21.527  1.00 48.890          H  
ATOM  28423  HA  LYS A1782      11.750  61.946  20.981  1.00 49.000          H  
ATOM  28424 1HB  LYS A1782      10.719  61.997  18.104  1.00 68.550          H  
ATOM  28425 2HB  LYS A1782      11.671  60.793  18.887  1.00 68.550          H  
ATOM  28426 1HG  LYS A1782       9.906  60.223  20.433  1.00 68.550          H  
ATOM  28427 2HG  LYS A1782       8.866  61.465  19.727  1.00 68.550          H  
ATOM  28428 1HD  LYS A1782       9.009  60.340  17.528  1.00 68.550          H  
ATOM  28429 2HD  LYS A1782      10.012  59.072  18.248  1.00 68.550          H  
ATOM  28430 1HE  LYS A1782       8.174  58.465  19.776  1.00 68.550          H  
ATOM  28431 2HE  LYS A1782       7.171  59.756  19.090  1.00 68.550          H  
ATOM  28432 1HZ  LYS A1782       6.649  57.623  18.130  1.00 68.550          H  
ATOM  28433 2HZ  LYS A1782       7.268  58.621  16.971  1.00 68.550          H  
ATOM  28434 3HZ  LYS A1782       8.201  57.419  17.610  1.00 68.550          H  
ATOM  28435  N   GLU A1783      13.498  63.804  20.519  1.00 40.270          N  
ATOM  28436  CA  GLU A1783      14.789  64.529  20.375  1.00 40.280          C  
ATOM  28437  C   GLU A1783      14.864  65.997  19.876  1.00 39.030          C  
ATOM  28438  O   GLU A1783      15.869  66.394  19.278  1.00 39.100          O  
ATOM  28439  CB  GLU A1783      15.747  63.700  19.492  1.00 56.390          C  
ATOM  28440  CG  GLU A1783      16.094  62.301  20.037  1.00 56.390          C  
ATOM  28441  CD  GLU A1783      17.084  61.553  19.158  1.00 56.390          C  
ATOM  28442  OE1 GLU A1783      17.249  61.941  18.027  1.00 56.390          O  
ATOM  28443  OE2 GLU A1783      17.669  60.601  19.624  1.00 56.390          O  
ATOM  28444  H   GLU A1783      13.141  63.730  21.459  1.00 48.320          H  
ATOM  28445  HA  GLU A1783      15.230  64.542  21.372  1.00 48.340          H  
ATOM  28446 1HB  GLU A1783      15.362  63.602  18.485  1.00 67.670          H  
ATOM  28447 2HB  GLU A1783      16.693  64.229  19.409  1.00 67.670          H  
ATOM  28448 1HG  GLU A1783      16.517  62.407  21.034  1.00 67.670          H  
ATOM  28449 2HG  GLU A1783      15.183  61.714  20.120  1.00 67.670          H  
ATOM  28450  N   SER A1784      13.867  66.825  20.188  1.00 37.980          N  
ATOM  28451  CA  SER A1784      13.992  68.276  19.990  1.00 36.790          C  
ATOM  28452  C   SER A1784      14.579  68.806  21.290  1.00 36.510          C  
ATOM  28453  O   SER A1784      14.864  68.033  22.208  1.00 37.220          O  
ATOM  28454  CB  SER A1784      12.687  68.990  19.769  1.00 51.980          C  
ATOM  28455  OG  SER A1784      11.984  69.074  20.964  1.00 51.980          O  
ATOM  28456  H   SER A1784      13.024  66.469  20.617  1.00 45.580          H  
ATOM  28457  HA  SER A1784      14.679  68.485  19.170  1.00 44.150          H  
ATOM  28458 1HB  SER A1784      12.874  69.991  19.385  1.00 62.380          H  
ATOM  28459 2HB  SER A1784      12.122  68.490  19.041  1.00 62.380          H  
ATOM  28460  HG  SER A1784      11.063  69.279  20.726  1.00 62.380          H  
ATOM  28461  N   GLU A1785      14.742  70.121  21.394  1.00 35.480          N  
ATOM  28462  CA  GLU A1785      15.317  70.723  22.596  1.00 35.140          C  
ATOM  28463  C   GLU A1785      14.275  71.004  23.698  1.00 34.660          C  
ATOM  28464  O   GLU A1785      14.621  71.561  24.743  1.00 34.730          O  
ATOM  28465  CB  GLU A1785      16.050  72.018  22.238  1.00 49.330          C  
ATOM  28466  CG  GLU A1785      17.255  71.835  21.315  1.00 49.330          C  
ATOM  28467  CD  GLU A1785      18.373  71.044  21.922  1.00 49.330          C  
ATOM  28468  OE1 GLU A1785      18.676  71.261  23.064  1.00 49.330          O  
ATOM  28469  OE2 GLU A1785      18.940  70.228  21.233  1.00 49.330          O  
ATOM  28470  H   GLU A1785      14.479  70.712  20.622  1.00 42.580          H  
ATOM  28471  HA  GLU A1785      16.048  70.023  23.005  1.00 42.170          H  
ATOM  28472 1HB  GLU A1785      15.356  72.704  21.749  1.00 59.200          H  
ATOM  28473 2HB  GLU A1785      16.399  72.501  23.150  1.00 59.200          H  
ATOM  28474 1HG  GLU A1785      16.935  71.348  20.394  1.00 59.200          H  
ATOM  28475 2HG  GLU A1785      17.641  72.817  21.063  1.00 59.200          H  
ATOM  28476  N   ASP A1786      13.002  70.655  23.458  1.00 34.230          N  
ATOM  28477  CA  ASP A1786      11.938  70.886  24.441  1.00 33.760          C  
ATOM  28478  C   ASP A1786      10.784  69.891  24.280  1.00 33.440          C  
ATOM  28479  O   ASP A1786      10.711  69.142  23.308  1.00 33.300          O  
ATOM  28480  CB  ASP A1786      11.389  72.321  24.264  1.00 47.450          C  
ATOM  28481  CG  ASP A1786      10.664  72.934  25.505  1.00 47.450          C  
ATOM  28482  OD1 ASP A1786      10.405  72.206  26.439  1.00 47.450          O  
ATOM  28483  OD2 ASP A1786      10.314  74.113  25.469  1.00 47.450          O  
ATOM  28484  H   ASP A1786      12.771  70.187  22.581  1.00 41.080          H  
ATOM  28485  HA  ASP A1786      12.358  70.774  25.441  1.00 40.510          H  
ATOM  28486 1HB  ASP A1786      12.212  72.983  23.992  1.00 56.940          H  
ATOM  28487 2HB  ASP A1786      10.689  72.325  23.424  1.00 56.940          H  
ATOM  28488  N   GLY A1787       9.793  69.980  25.158  1.00 33.350          N  
ATOM  28489  CA  GLY A1787       8.593  69.130  25.108  1.00 33.170          C  
ATOM  28490  C   GLY A1787       7.570  69.706  24.136  1.00 32.110          C  
ATOM  28491  O   GLY A1787       6.439  70.022  24.513  1.00 31.830          O  
ATOM  28492  H   GLY A1787       9.907  70.656  25.916  1.00 40.020          H  
ATOM  28493 1HA  GLY A1787       8.871  68.122  24.798  1.00 39.800          H  
ATOM  28494 2HA  GLY A1787       8.157  69.056  26.103  1.00 39.800          H  
ATOM  28495  N   LYS A1788       8.005  69.890  22.896  1.00 31.530          N  
ATOM  28496  CA  LYS A1788       7.225  70.548  21.863  1.00 30.530          C  
ATOM  28497  C   LYS A1788       7.303  69.855  20.508  1.00 30.140          C  
ATOM  28498  O   LYS A1788       8.280  69.191  20.166  1.00 30.300          O  
ATOM  28499  CB  LYS A1788       7.652  72.014  21.749  1.00 43.140          C  
ATOM  28500  CG  LYS A1788       7.328  72.873  22.994  1.00 43.140          C  
ATOM  28501  CD  LYS A1788       7.743  74.334  22.811  1.00 43.140          C  
ATOM  28502  CE  LYS A1788       7.266  75.235  23.979  1.00 43.140          C  
ATOM  28503  NZ  LYS A1788       7.993  74.972  25.269  1.00 43.140          N  
ATOM  28504  H   LYS A1788       8.946  69.543  22.696  1.00 37.840          H  
ATOM  28505  HA  LYS A1788       6.179  70.529  22.169  1.00 36.640          H  
ATOM  28506 1HB  LYS A1788       8.729  72.050  21.611  1.00 51.770          H  
ATOM  28507 2HB  LYS A1788       7.190  72.470  20.871  1.00 51.770          H  
ATOM  28508 1HG  LYS A1788       6.264  72.812  23.214  1.00 51.770          H  
ATOM  28509 2HG  LYS A1788       7.877  72.478  23.845  1.00 51.770          H  
ATOM  28510 1HD  LYS A1788       8.831  74.381  22.784  1.00 51.770          H  
ATOM  28511 2HD  LYS A1788       7.354  74.717  21.870  1.00 51.770          H  
ATOM  28512 1HE  LYS A1788       7.416  76.276  23.699  1.00 51.770          H  
ATOM  28513 2HE  LYS A1788       6.202  75.062  24.137  1.00 51.770          H  
ATOM  28514 1HZ  LYS A1788       7.645  75.579  25.988  1.00 51.770          H  
ATOM  28515 2HZ  LYS A1788       7.862  74.016  25.558  1.00 51.770          H  
ATOM  28516 3HZ  LYS A1788       9.009  75.140  25.164  1.00 51.770          H  
ATOM  28517  N   ASP A1789       6.228  70.013  19.744  1.00 29.640          N  
ATOM  28518  CA  ASP A1789       6.067  69.473  18.399  1.00 29.240          C  
ATOM  28519  C   ASP A1789       6.151  70.562  17.319  1.00 28.550          C  
ATOM  28520  O   ASP A1789       5.265  71.417  17.241  1.00 27.590          O  
ATOM  28521  CB  ASP A1789       4.726  68.723  18.321  1.00 41.100          C  
ATOM  28522  CG  ASP A1789       4.432  68.020  16.979  1.00 41.100          C  
ATOM  28523  OD1 ASP A1789       5.065  68.341  15.979  1.00 41.100          O  
ATOM  28524  OD2 ASP A1789       3.601  67.145  16.970  1.00 41.100          O  
ATOM  28525  H   ASP A1789       5.468  70.563  20.118  1.00 35.570          H  
ATOM  28526  HA  ASP A1789       6.863  68.760  18.228  1.00 35.090          H  
ATOM  28527 1HB  ASP A1789       4.690  67.974  19.114  1.00 49.320          H  
ATOM  28528 2HB  ASP A1789       3.915  69.428  18.513  1.00 49.320          H  
ATOM  28529  N   TYR A1790       7.238  70.581  16.530  1.00 29.060          N  
ATOM  28530  CA  TYR A1790       7.424  71.600  15.501  1.00 28.650          C  
ATOM  28531  C   TYR A1790       7.321  70.903  14.136  1.00 28.470          C  
ATOM  28532  O   TYR A1790       7.877  71.361  13.143  1.00 28.610          O  
ATOM  28533  CB  TYR A1790       8.795  72.297  15.604  1.00 40.270          C  
ATOM  28534  CG  TYR A1790       9.167  72.785  16.974  1.00 40.270          C  
ATOM  28535  CD1 TYR A1790       9.925  71.947  17.787  1.00 40.270          C  
ATOM  28536  CD2 TYR A1790       8.807  74.039  17.417  1.00 40.270          C  
ATOM  28537  CE1 TYR A1790      10.315  72.355  19.025  1.00 40.270          C  
ATOM  28538  CE2 TYR A1790       9.208  74.454  18.674  1.00 40.270          C  
ATOM  28539  CZ  TYR A1790       9.962  73.612  19.469  1.00 40.270          C  
ATOM  28540  OH  TYR A1790      10.375  74.021  20.707  1.00 40.270          O  
ATOM  28541  H   TYR A1790       7.968  69.876  16.598  1.00 34.870          H  
ATOM  28542  HA  TYR A1790       6.631  72.343  15.567  1.00 34.380          H  
ATOM  28543 1HB  TYR A1790       9.593  71.698  15.217  1.00 48.330          H  
ATOM  28544 2HB  TYR A1790       8.766  73.174  14.955  1.00 48.330          H  
ATOM  28545  HD1 TYR A1790      10.209  70.962  17.435  1.00 48.330          H  
ATOM  28546  HD2 TYR A1790       8.220  74.698  16.778  1.00 48.330          H  
ATOM  28547  HE1 TYR A1790      10.907  71.694  19.653  1.00 48.330          H  
ATOM  28548  HE2 TYR A1790       8.935  75.446  19.034  1.00 48.330          H  
ATOM  28549  HH  TYR A1790      10.113  74.933  20.847  1.00 48.330          H  
ATOM  28550  N   SER A1791       6.590  69.779  14.061  1.00 28.230          N  
ATOM  28551  CA  SER A1791       6.483  69.072  12.782  1.00 28.040          C  
ATOM  28552  C   SER A1791       5.819  69.911  11.686  1.00 27.460          C  
ATOM  28553  O   SER A1791       6.017  69.651  10.501  1.00 27.450          O  
ATOM  28554  CB  SER A1791       5.734  67.764  12.956  1.00 39.330          C  
ATOM  28555  OG  SER A1791       4.407  67.983  13.333  1.00 39.330          O  
ATOM  28556  H   SER A1791       6.116  69.392  14.889  1.00 33.880          H  
ATOM  28557  HA  SER A1791       7.497  68.833  12.454  1.00 33.650          H  
ATOM  28558 1HB  SER A1791       5.758  67.216  12.018  1.00 47.200          H  
ATOM  28559 2HB  SER A1791       6.229  67.154  13.710  1.00 47.200          H  
ATOM  28560  HG  SER A1791       4.436  68.061  14.317  1.00 47.200          H  
ATOM  28561  N   MET A1792       5.046  70.925  12.087  1.00 26.980          N  
ATOM  28562  CA  MET A1792       4.395  71.866  11.188  1.00 26.390          C  
ATOM  28563  C   MET A1792       5.298  73.079  11.161  1.00 26.090          C  
ATOM  28564  O   MET A1792       5.680  73.570  12.220  1.00 25.530          O  
ATOM  28565  CB  MET A1792       2.990  72.210  11.667  1.00 37.180          C  
ATOM  28566  CG  MET A1792       2.022  71.021  11.711  1.00 37.180          C  
ATOM  28567  SD  MET A1792       1.616  70.354  10.066  1.00 37.180          S  
ATOM  28568  CE  MET A1792       2.621  68.867   9.968  1.00 37.180          C  
ATOM  28569  H   MET A1792       4.935  71.044  13.080  1.00 32.380          H  
ATOM  28570  HA  MET A1792       4.352  71.452  10.185  1.00 31.670          H  
ATOM  28571 1HB  MET A1792       3.046  72.632  12.669  1.00 44.620          H  
ATOM  28572 2HB  MET A1792       2.562  72.974  11.017  1.00 44.620          H  
ATOM  28573 1HG  MET A1792       2.472  70.219  12.303  1.00 44.620          H  
ATOM  28574 2HG  MET A1792       1.096  71.324  12.199  1.00 44.620          H  
ATOM  28575 1HE  MET A1792       2.444  68.371   9.016  1.00 44.620          H  
ATOM  28576 2HE  MET A1792       3.662  69.118  10.040  1.00 44.620          H  
ATOM  28577 3HE  MET A1792       2.357  68.192  10.781  1.00 44.620          H  
ATOM  28578  N   ILE A1793       5.550  73.551   9.941  1.00 26.530          N  
ATOM  28579  CA  ILE A1793       6.489  74.593   9.496  1.00 26.450          C  
ATOM  28580  C   ILE A1793       7.568  73.724   8.838  1.00 26.820          C  
ATOM  28581  O   ILE A1793       8.681  73.547   9.320  1.00 27.190          O  
ATOM  28582  CB  ILE A1793       6.986  75.575  10.618  1.00 37.060          C  
ATOM  28583  CG1 ILE A1793       5.766  76.421  11.245  1.00 37.060          C  
ATOM  28584  CG2 ILE A1793       8.080  76.523  10.112  1.00 37.060          C  
ATOM  28585  CD1 ILE A1793       4.999  77.311  10.268  1.00 37.060          C  
ATOM  28586  H   ILE A1793       5.064  73.046   9.218  1.00 31.840          H  
ATOM  28587  HA  ILE A1793       6.036  75.191   8.710  1.00 31.740          H  
ATOM  28588  HB  ILE A1793       7.428  74.998  11.432  1.00 44.470          H  
ATOM  28589 1HG1 ILE A1793       5.046  75.761  11.684  1.00 44.470          H  
ATOM  28590 2HG1 ILE A1793       6.169  77.055  12.031  1.00 44.470          H  
ATOM  28591 1HG2 ILE A1793       8.409  77.158  10.929  1.00 44.470          H  
ATOM  28592 2HG2 ILE A1793       8.897  75.946   9.782  1.00 44.470          H  
ATOM  28593 3HG2 ILE A1793       7.714  77.137   9.299  1.00 44.470          H  
ATOM  28594 1HD1 ILE A1793       4.212  77.833  10.813  1.00 44.470          H  
ATOM  28595 2HD1 ILE A1793       5.661  78.043   9.819  1.00 44.470          H  
ATOM  28596 3HD1 ILE A1793       4.545  76.708   9.490  1.00 44.470          H  
ATOM  28597  N   MET A1794       7.133  73.120   7.726  1.00 26.740          N  
ATOM  28598  CA  MET A1794       7.850  72.096   6.961  1.00 27.180          C  
ATOM  28599  C   MET A1794       8.695  72.573   5.800  1.00 27.250          C  
ATOM  28600  O   MET A1794       9.167  71.759   5.009  1.00 27.870          O  
ATOM  28601  CB  MET A1794       6.832  71.083   6.442  1.00 37.880          C  
ATOM  28602  CG  MET A1794       6.166  70.269   7.538  1.00 37.880          C  
ATOM  28603  SD  MET A1794       5.059  68.971   6.937  1.00 37.880          S  
ATOM  28604  CE  MET A1794       3.614  69.915   6.431  1.00 37.880          C  
ATOM  28605  H   MET A1794       6.215  73.378   7.398  1.00 32.090          H  
ATOM  28606  HA  MET A1794       8.522  71.586   7.650  1.00 32.620          H  
ATOM  28607 1HB  MET A1794       6.070  71.601   5.874  1.00 45.450          H  
ATOM  28608 2HB  MET A1794       7.327  70.383   5.766  1.00 45.450          H  
ATOM  28609 1HG  MET A1794       6.943  69.798   8.139  1.00 45.450          H  
ATOM  28610 2HG  MET A1794       5.604  70.920   8.189  1.00 45.450          H  
ATOM  28611 1HE  MET A1794       2.850  69.235   6.054  1.00 45.450          H  
ATOM  28612 2HE  MET A1794       3.218  70.462   7.289  1.00 45.450          H  
ATOM  28613 3HE  MET A1794       3.885  70.617   5.648  1.00 45.450          H  
ATOM  28614  N   ALA A1795       8.849  73.869   5.645  1.00 26.700          N  
ATOM  28615  CA  ALA A1795       9.622  74.358   4.526  1.00 26.890          C  
ATOM  28616  C   ALA A1795      11.062  73.837   4.597  1.00 27.680          C  
ATOM  28617  O   ALA A1795      11.580  73.640   5.690  1.00 28.100          O  
ATOM  28618  CB  ALA A1795       9.632  75.859   4.512  1.00 37.570          C  
ATOM  28619  H   ALA A1795       8.438  74.501   6.316  1.00 32.040          H  
ATOM  28620  HA  ALA A1795       9.138  74.000   3.623  1.00 32.270          H  
ATOM  28621 1HB  ALA A1795      10.188  76.140   3.661  1.00 45.080          H  
ATOM  28622 2HB  ALA A1795       8.615  76.240   4.442  1.00 45.080          H  
ATOM  28623 3HB  ALA A1795      10.101  76.245   5.399  1.00 45.080          H  
ATOM  28624  N   PRO A1796      11.710  73.525   3.461  1.00 27.990          N  
ATOM  28625  CA  PRO A1796      13.095  73.095   3.380  1.00 28.860          C  
ATOM  28626  C   PRO A1796      14.201  74.157   3.544  1.00 29.090          C  
ATOM  28627  O   PRO A1796      15.344  73.775   3.803  1.00 29.610          O  
ATOM  28628  CB  PRO A1796      13.155  72.505   1.962  1.00 43.290          C  
ATOM  28629  CG  PRO A1796      12.101  73.267   1.176  1.00 43.290          C  
ATOM  28630  CD  PRO A1796      10.995  73.532   2.161  1.00 43.290          C  
ATOM  28631  HA  PRO A1796      13.243  72.291   4.113  1.00 34.630          H  
ATOM  28632 1HB  PRO A1796      14.167  72.639   1.549  1.00 51.950          H  
ATOM  28633 2HB  PRO A1796      12.964  71.422   2.000  1.00 51.950          H  
ATOM  28634 1HG  PRO A1796      12.506  74.204   0.762  1.00 51.950          H  
ATOM  28635 2HG  PRO A1796      11.764  72.669   0.317  1.00 51.950          H  
ATOM  28636 1HD  PRO A1796      10.567  74.526   1.936  1.00 51.950          H  
ATOM  28637 2HD  PRO A1796      10.245  72.722   2.120  1.00 51.950          H  
ATOM  28638  N   THR A1797      13.913  75.466   3.392  1.00 28.760          N  
ATOM  28639  CA  THR A1797      15.022  76.430   3.424  1.00 28.930          C  
ATOM  28640  C   THR A1797      14.789  77.645   4.302  1.00 28.180          C  
ATOM  28641  O   THR A1797      13.653  77.994   4.632  1.00 27.490          O  
ATOM  28642  CB  THR A1797      15.340  76.983   2.008  1.00 40.430          C  
ATOM  28643  OG1 THR A1797      14.257  77.838   1.556  1.00 40.430          O  
ATOM  28644  CG2 THR A1797      15.492  75.834   1.026  1.00 40.430          C  
ATOM  28645  H   THR A1797      12.984  75.811   3.187  1.00 34.510          H  
ATOM  28646  HA  THR A1797      15.908  75.922   3.804  1.00 34.720          H  
ATOM  28647  HB  THR A1797      16.263  77.556   2.040  1.00 48.520          H  
ATOM  28648  HG1 THR A1797      14.470  78.183   0.674  1.00 48.520          H  
ATOM  28649 1HG2 THR A1797      15.719  76.228   0.038  1.00 48.520          H  
ATOM  28650 2HG2 THR A1797      16.302  75.182   1.352  1.00 48.520          H  
ATOM  28651 3HG2 THR A1797      14.576  75.269   0.973  1.00 48.520          H  
ATOM  28652  N   VAL A1798      15.887  78.352   4.591  1.00 28.310          N  
ATOM  28653  CA  VAL A1798      15.838  79.576   5.377  1.00 27.640          C  
ATOM  28654  C   VAL A1798      14.969  80.617   4.709  1.00 27.340          C  
ATOM  28655  O   VAL A1798      14.140  81.228   5.374  1.00 26.580          O  
ATOM  28656  CB  VAL A1798      17.259  80.133   5.631  1.00 38.960          C  
ATOM  28657  CG1 VAL A1798      17.188  81.540   6.261  1.00 38.960          C  
ATOM  28658  CG2 VAL A1798      17.998  79.189   6.588  1.00 38.960          C  
ATOM  28659  H   VAL A1798      16.777  77.999   4.269  1.00 33.970          H  
ATOM  28660  HA  VAL A1798      15.414  79.352   6.347  1.00 33.170          H  
ATOM  28661  HB  VAL A1798      17.798  80.207   4.689  1.00 46.760          H  
ATOM  28662 1HG1 VAL A1798      18.194  81.919   6.446  1.00 46.760          H  
ATOM  28663 2HG1 VAL A1798      16.677  82.228   5.593  1.00 46.760          H  
ATOM  28664 3HG1 VAL A1798      16.649  81.495   7.209  1.00 46.760          H  
ATOM  28665 1HG2 VAL A1798      19.001  79.568   6.775  1.00 46.760          H  
ATOM  28666 2HG2 VAL A1798      17.452  79.133   7.533  1.00 46.760          H  
ATOM  28667 3HG2 VAL A1798      18.065  78.196   6.156  1.00 46.760          H  
ATOM  28668  N   ILE A1799      15.100  80.795   3.399  1.00 27.980          N  
ATOM  28669  CA  ILE A1799      14.300  81.824   2.756  1.00 27.860          C  
ATOM  28670  C   ILE A1799      12.826  81.503   2.927  1.00 27.260          C  
ATOM  28671  O   ILE A1799      12.042  82.378   3.295  1.00 26.750          O  
ATOM  28672  CB  ILE A1799      14.580  81.959   1.250  1.00 39.050          C  
ATOM  28673  CG1 ILE A1799      16.001  82.473   0.995  1.00 39.050          C  
ATOM  28674  CG2 ILE A1799      13.579  82.977   0.688  1.00 39.050          C  
ATOM  28675  CD1 ILE A1799      16.441  82.337  -0.467  1.00 39.050          C  
ATOM  28676  H   ILE A1799      15.761  80.236   2.881  1.00 33.580          H  
ATOM  28677  HA  ILE A1799      14.503  82.780   3.239  1.00 33.430          H  
ATOM  28678  HB  ILE A1799      14.460  81.001   0.747  1.00 46.860          H  
ATOM  28679 1HG1 ILE A1799      16.055  83.525   1.281  1.00 46.860          H  
ATOM  28680 2HG1 ILE A1799      16.694  81.911   1.617  1.00 46.860          H  
ATOM  28681 1HG2 ILE A1799      13.732  83.127  -0.342  1.00 46.860          H  
ATOM  28682 2HG2 ILE A1799      12.550  82.658   0.823  1.00 46.860          H  
ATOM  28683 3HG2 ILE A1799      13.723  83.925   1.205  1.00 46.860          H  
ATOM  28684 1HD1 ILE A1799      17.459  82.709  -0.566  1.00 46.860          H  
ATOM  28685 2HD1 ILE A1799      16.413  81.285  -0.758  1.00 46.860          H  
ATOM  28686 3HD1 ILE A1799      15.795  82.907  -1.124  1.00 46.860          H  
ATOM  28687  N   ASP A1800      12.433  80.249   2.676  1.00 27.320          N  
ATOM  28688  CA  ASP A1800      11.025  79.903   2.809  1.00 26.820          C  
ATOM  28689  C   ASP A1800      10.512  80.164   4.221  1.00 26.030          C  
ATOM  28690  O   ASP A1800       9.365  80.574   4.400  1.00 25.580          O  
ATOM  28691  CB  ASP A1800      10.778  78.440   2.508  1.00 37.750          C  
ATOM  28692  CG  ASP A1800      10.863  77.979   1.058  1.00 37.750          C  
ATOM  28693  OD1 ASP A1800      10.862  78.773   0.147  1.00 37.750          O  
ATOM  28694  OD2 ASP A1800      10.895  76.782   0.886  1.00 37.750          O  
ATOM  28695  H   ASP A1800      13.104  79.539   2.377  1.00 32.780          H  
ATOM  28696  HA  ASP A1800      10.452  80.514   2.114  1.00 32.180          H  
ATOM  28697 1HB  ASP A1800      11.500  77.863   3.085  1.00 45.300          H  
ATOM  28698 2HB  ASP A1800       9.786  78.201   2.869  1.00 45.300          H  
ATOM  28699  N   TYR A1801      11.358  79.941   5.232  1.00 25.950          N  
ATOM  28700  CA  TYR A1801      10.958  80.189   6.612  1.00 25.240          C  
ATOM  28701  C   TYR A1801      10.869  81.690   6.917  1.00 24.760          C  
ATOM  28702  O   TYR A1801      10.064  82.109   7.754  1.00 24.130          O  
ATOM  28703  CB  TYR A1801      11.939  79.578   7.596  1.00 35.620          C  
ATOM  28704  CG  TYR A1801      11.998  78.071   7.655  1.00 35.620          C  
ATOM  28705  CD1 TYR A1801      13.192  77.448   7.408  1.00 35.620          C  
ATOM  28706  CD2 TYR A1801      10.902  77.317   7.961  1.00 35.620          C  
ATOM  28707  CE1 TYR A1801      13.315  76.114   7.476  1.00 35.620          C  
ATOM  28708  CE2 TYR A1801      11.041  75.956   8.027  1.00 35.620          C  
ATOM  28709  CZ  TYR A1801      12.236  75.381   7.799  1.00 35.620          C  
ATOM  28710  OH  TYR A1801      12.343  74.045   7.892  1.00 35.620          O  
ATOM  28711  H   TYR A1801      12.275  79.526   5.029  1.00 31.140          H  
ATOM  28712  HA  TYR A1801       9.971  79.760   6.765  1.00 30.290          H  
ATOM  28713 1HB  TYR A1801      12.941  79.946   7.369  1.00 42.740          H  
ATOM  28714 2HB  TYR A1801      11.687  79.944   8.581  1.00 42.740          H  
ATOM  28715  HD1 TYR A1801      14.047  78.028   7.175  1.00 42.740          H  
ATOM  28716  HD2 TYR A1801       9.943  77.785   8.154  1.00 42.740          H  
ATOM  28717  HE1 TYR A1801      14.275  75.638   7.289  1.00 42.740          H  
ATOM  28718  HE2 TYR A1801      10.206  75.317   8.264  1.00 42.740          H  
ATOM  28719  HH  TYR A1801      11.465  73.678   8.048  1.00 42.740          H  
ATOM  28720  N   LEU A1802      11.697  82.503   6.245  1.00 25.120          N  
ATOM  28721  CA  LEU A1802      11.696  83.944   6.457  1.00 24.800          C  
ATOM  28722  C   LEU A1802      10.528  84.574   5.689  1.00 24.690          C  
ATOM  28723  O   LEU A1802      10.072  85.697   5.974  1.00 24.100          O  
ATOM  28724  CB  LEU A1802      13.010  84.575   5.990  1.00 34.850          C  
ATOM  28725  CG  LEU A1802      14.338  84.162   6.708  1.00 34.850          C  
ATOM  28726  CD1 LEU A1802      15.474  84.923   6.051  1.00 34.850          C  
ATOM  28727  CD2 LEU A1802      14.301  84.384   8.197  1.00 34.850          C  
ATOM  28728  H   LEU A1802      12.376  82.090   5.597  1.00 30.140          H  
ATOM  28729  HA  LEU A1802      11.565  84.136   7.510  1.00 29.760          H  
ATOM  28730 1HB  LEU A1802      13.129  84.278   4.951  1.00 41.820          H  
ATOM  28731 2HB  LEU A1802      12.918  85.647   6.021  1.00 41.820          H  
ATOM  28732  HG  LEU A1802      14.507  83.137   6.556  1.00 41.820          H  
ATOM  28733 1HD1 LEU A1802      16.424  84.629   6.507  1.00 41.820          H  
ATOM  28734 2HD1 LEU A1802      15.504  84.698   4.990  1.00 41.820          H  
ATOM  28735 3HD1 LEU A1802      15.327  85.993   6.195  1.00 41.820          H  
ATOM  28736 1HD2 LEU A1802      15.260  84.051   8.595  1.00 41.820          H  
ATOM  28737 2HD2 LEU A1802      14.160  85.416   8.421  1.00 41.820          H  
ATOM  28738 3HD2 LEU A1802      13.507  83.801   8.646  1.00 41.820          H  
ATOM  28739  N   ASN A1803      10.041  83.870   4.676  1.00 25.180          N  
ATOM  28740  CA  ASN A1803       8.936  84.352   3.887  1.00 25.150          C  
ATOM  28741  C   ASN A1803       7.701  84.464   4.784  1.00 24.420          C  
ATOM  28742  O   ASN A1803       7.270  83.495   5.403  1.00 24.230          O  
ATOM  28743  CB  ASN A1803       8.702  83.475   2.672  1.00 35.220          C  
ATOM  28744  CG  ASN A1803       7.740  84.092   1.702  1.00 35.220          C  
ATOM  28745  OD1 ASN A1803       7.179  85.161   1.977  1.00 35.220          O  
ATOM  28746  ND2 ASN A1803       7.537  83.449   0.573  1.00 35.220          N  
ATOM  28747  H   ASN A1803      10.492  82.996   4.392  1.00 30.220          H  
ATOM  28748  HA  ASN A1803       9.167  85.340   3.548  1.00 30.180          H  
ATOM  28749 1HB  ASN A1803       9.657  83.294   2.169  1.00 42.270          H  
ATOM  28750 2HB  ASN A1803       8.313  82.509   2.993  1.00 42.270          H  
ATOM  28751 1HD2 ASN A1803       6.899  83.815  -0.109  1.00 42.270          H  
ATOM  28752 2HD2 ASN A1803       8.014  82.584   0.401  1.00 42.270          H  
ATOM  28753  N   LYS A1804       7.176  85.686   4.894  1.00 24.060          N  
ATOM  28754  CA  LYS A1804       6.046  86.065   5.754  1.00 23.380          C  
ATOM  28755  C   LYS A1804       6.384  86.048   7.252  1.00 22.640          C  
ATOM  28756  O   LYS A1804       5.490  86.094   8.099  1.00 22.260          O  
ATOM  28757  CB  LYS A1804       4.826  85.164   5.503  1.00 33.000          C  
ATOM  28758  CG  LYS A1804       4.352  85.131   4.057  1.00 33.000          C  
ATOM  28759  CD  LYS A1804       3.098  84.296   3.898  1.00 33.000          C  
ATOM  28760  CE  LYS A1804       2.671  84.220   2.438  1.00 33.000          C  
ATOM  28761  NZ  LYS A1804       1.463  83.363   2.252  1.00 33.000          N  
ATOM  28762  H   LYS A1804       7.593  86.410   4.323  1.00 28.870          H  
ATOM  28763  HA  LYS A1804       5.764  87.087   5.501  1.00 28.060          H  
ATOM  28764 1HB  LYS A1804       5.018  84.150   5.835  1.00 39.600          H  
ATOM  28765 2HB  LYS A1804       3.993  85.533   6.100  1.00 39.600          H  
ATOM  28766 1HG  LYS A1804       4.164  86.146   3.709  1.00 39.600          H  
ATOM  28767 2HG  LYS A1804       5.126  84.695   3.440  1.00 39.600          H  
ATOM  28768 1HD  LYS A1804       3.291  83.287   4.267  1.00 39.600          H  
ATOM  28769 2HD  LYS A1804       2.293  84.733   4.486  1.00 39.600          H  
ATOM  28770 1HE  LYS A1804       2.451  85.224   2.079  1.00 39.600          H  
ATOM  28771 2HE  LYS A1804       3.492  83.807   1.850  1.00 39.600          H  
ATOM  28772 1HZ  LYS A1804       1.214  83.338   1.272  1.00 39.600          H  
ATOM  28773 2HZ  LYS A1804       1.661  82.424   2.571  1.00 39.600          H  
ATOM  28774 3HZ  LYS A1804       0.693  83.742   2.784  1.00 39.600          H  
ATOM  28775  N   ARG A1805       7.676  86.049   7.565  1.00 22.480          N  
ATOM  28776  CA  ARG A1805       8.180  86.180   8.925  1.00 21.730          C  
ATOM  28777  C   ARG A1805       8.859  87.542   8.974  1.00 21.370          C  
ATOM  28778  O   ARG A1805       8.558  88.391   9.815  1.00 20.630          O  
ATOM  28779  CB  ARG A1805       9.171  85.071   9.237  1.00 30.720          C  
ATOM  28780  CG  ARG A1805       9.714  84.973  10.661  1.00 30.720          C  
ATOM  28781  CD  ARG A1805      10.678  83.827  10.759  1.00 30.720          C  
ATOM  28782  NE  ARG A1805      10.024  82.527  10.538  1.00 30.720          N  
ATOM  28783  CZ  ARG A1805       9.439  81.751  11.496  1.00 30.720          C  
ATOM  28784  NH1 ARG A1805       9.466  82.118  12.769  1.00 30.720          N  
ATOM  28785  NH2 ARG A1805       8.839  80.615  11.156  1.00 30.720          N  
ATOM  28786  H   ARG A1805       8.351  85.961   6.807  1.00 26.980          H  
ATOM  28787  HA  ARG A1805       7.354  86.153   9.635  1.00 26.080          H  
ATOM  28788 1HB  ARG A1805       8.734  84.113   8.962  1.00 36.870          H  
ATOM  28789 2HB  ARG A1805      10.025  85.221   8.616  1.00 36.870          H  
ATOM  28790 1HG  ARG A1805      10.256  85.884  10.900  1.00 36.870          H  
ATOM  28791 2HG  ARG A1805       8.898  84.826  11.367  1.00 36.870          H  
ATOM  28792 1HD  ARG A1805      11.445  83.948   9.998  1.00 36.870          H  
ATOM  28793 2HD  ARG A1805      11.146  83.822  11.736  1.00 36.870          H  
ATOM  28794  HE  ARG A1805       9.969  82.210   9.552  1.00 36.870          H  
ATOM  28795 1HH1 ARG A1805       9.923  82.973  13.036  1.00 36.870          H  
ATOM  28796 2HH1 ARG A1805       9.039  81.535  13.482  1.00 36.870          H  
ATOM  28797 1HH2 ARG A1805       8.794  80.326  10.188  1.00 36.870          H  
ATOM  28798 2HH2 ARG A1805       8.406  80.042  11.863  1.00 36.870          H  
ATOM  28799  N   CYS A1806       9.686  87.799   7.962  1.00 21.960          N  
ATOM  28800  CA  CYS A1806      10.391  89.066   7.829  1.00 21.720          C  
ATOM  28801  C   CYS A1806       9.531  90.055   7.054  1.00 21.930          C  
ATOM  28802  O   CYS A1806       9.937  90.570   6.009  1.00 22.310          O  
ATOM  28803  CB  CYS A1806      11.707  88.852   7.090  1.00 30.500          C  
ATOM  28804  SG  CYS A1806      12.836  87.773   7.936  1.00 30.500          S  
ATOM  28805  H   CYS A1806       9.873  87.064   7.285  1.00 26.350          H  
ATOM  28806  HA  CYS A1806      10.594  89.468   8.824  1.00 26.060          H  
ATOM  28807 1HB  CYS A1806      11.501  88.419   6.108  1.00 36.600          H  
ATOM  28808 2HB  CYS A1806      12.201  89.794   6.930  1.00 36.600          H  
ATOM  28809  N   HIS A1807       8.359  90.363   7.589  1.00 21.720          N  
ATOM  28810  CA  HIS A1807       7.413  91.230   6.900  1.00 21.840          C  
ATOM  28811  C   HIS A1807       6.440  91.949   7.838  1.00 21.890          C  
ATOM  28812  O   HIS A1807       5.958  91.380   8.816  1.00 22.170          O  
ATOM  28813  CB  HIS A1807       6.628  90.392   5.880  1.00 30.530          C  
ATOM  28814  CG  HIS A1807       5.750  91.182   4.985  1.00 30.530          C  
ATOM  28815  ND1 HIS A1807       4.480  91.585   5.348  1.00 30.530          N  
ATOM  28816  CD2 HIS A1807       5.956  91.659   3.742  1.00 30.530          C  
ATOM  28817  CE1 HIS A1807       3.947  92.278   4.363  1.00 30.530          C  
ATOM  28818  NE2 HIS A1807       4.824  92.340   3.380  1.00 30.530          N  
ATOM  28819  H   HIS A1807       8.138  89.931   8.493  1.00 26.060          H  
ATOM  28820  HA  HIS A1807       7.961  91.997   6.355  1.00 26.210          H  
ATOM  28821 1HB  HIS A1807       7.327  89.828   5.260  1.00 36.630          H  
ATOM  28822 2HB  HIS A1807       6.009  89.669   6.412  1.00 36.630          H  
ATOM  28823  HD1 HIS A1807       3.957  91.234   6.128  1.00 36.630          H  
ATOM  28824  HD2 HIS A1807       6.799  91.594   3.056  1.00 36.630          H  
ATOM  28825  HE1 HIS A1807       2.942  92.690   4.453  1.00 36.630          H  
ATOM  28826  N   GLY A1808       6.104  93.197   7.496  1.00 21.710          N  
ATOM  28827  CA  GLY A1808       5.137  93.982   8.261  1.00 21.850          C  
ATOM  28828  C   GLY A1808       5.821  94.648   9.441  1.00 21.450          C  
ATOM  28829  O   GLY A1808       7.049  94.736   9.466  1.00 21.660          O  
ATOM  28830  H   GLY A1808       6.540  93.615   6.685  1.00 26.050          H  
ATOM  28831 1HA  GLY A1808       4.685  94.737   7.617  1.00 26.220          H  
ATOM  28832 2HA  GLY A1808       4.336  93.335   8.616  1.00 26.220          H  
ATOM  28833  N   GLU A1809       5.047  95.237  10.359  1.00 21.010          N  
ATOM  28834  CA  GLU A1809       5.682  95.866  11.512  1.00 20.590          C  
ATOM  28835  C   GLU A1809       6.369  94.792  12.332  1.00 19.840          C  
ATOM  28836  O   GLU A1809       5.755  93.781  12.676  1.00 19.480          O  
ATOM  28837  CB  GLU A1809       4.695  96.616  12.411  1.00 28.990          C  
ATOM  28838  CG  GLU A1809       5.400  97.300  13.602  1.00 28.990          C  
ATOM  28839  CD  GLU A1809       4.523  98.075  14.517  1.00 28.990          C  
ATOM  28840  OE1 GLU A1809       3.360  98.218  14.243  1.00 28.990          O  
ATOM  28841  OE2 GLU A1809       5.038  98.525  15.532  1.00 28.990          O  
ATOM  28842  H   GLU A1809       4.041  95.190  10.288  1.00 25.210          H  
ATOM  28843  HA  GLU A1809       6.440  96.568  11.161  1.00 24.710          H  
ATOM  28844 1HB  GLU A1809       4.172  97.379  11.835  1.00 34.790          H  
ATOM  28845 2HB  GLU A1809       3.951  95.923  12.804  1.00 34.790          H  
ATOM  28846 1HG  GLU A1809       5.889  96.537  14.204  1.00 34.790          H  
ATOM  28847 2HG  GLU A1809       6.175  97.960  13.213  1.00 34.790          H  
ATOM  28848  N   ILE A1810       7.623  95.020  12.689  1.00 19.700          N  
ATOM  28849  CA  ILE A1810       8.364  94.043  13.464  1.00 19.080          C  
ATOM  28850  C   ILE A1810       8.935  94.511  14.792  1.00 18.480          C  
ATOM  28851  O   ILE A1810       9.564  95.564  14.901  1.00 18.600          O  
ATOM  28852  CB  ILE A1810       9.445  93.376  12.601  1.00 26.960          C  
ATOM  28853  CG1 ILE A1810       8.752  92.551  11.480  1.00 26.960          C  
ATOM  28854  CG2 ILE A1810      10.339  92.547  13.431  1.00 26.960          C  
ATOM  28855  CD1 ILE A1810       9.645  92.001  10.442  1.00 26.960          C  
ATOM  28856  H   ILE A1810       8.068  95.873  12.386  1.00 23.640          H  
ATOM  28857  HA  ILE A1810       7.667  93.245  13.710  1.00 22.900          H  
ATOM  28858  HB  ILE A1810      10.036  94.143  12.108  1.00 32.350          H  
ATOM  28859 1HG1 ILE A1810       8.210  91.726  11.935  1.00 32.350          H  
ATOM  28860 2HG1 ILE A1810       8.054  93.171  10.974  1.00 32.350          H  
ATOM  28861 1HG2 ILE A1810      11.090  92.100  12.808  1.00 32.350          H  
ATOM  28862 2HG2 ILE A1810      10.844  93.146  14.181  1.00 32.350          H  
ATOM  28863 3HG2 ILE A1810       9.755  91.779  13.918  1.00 32.350          H  
ATOM  28864 1HD1 ILE A1810       9.042  91.483   9.752  1.00 32.350          H  
ATOM  28865 2HD1 ILE A1810      10.171  92.804   9.937  1.00 32.350          H  
ATOM  28866 3HD1 ILE A1810      10.358  91.316  10.867  1.00 32.350          H  
ATOM  28867  N   ASN A1811       8.705  93.668  15.795  1.00 17.950          N  
ATOM  28868  CA  ASN A1811       9.183  93.834  17.156  1.00 17.420          C  
ATOM  28869  C   ASN A1811      10.658  93.413  17.230  1.00 16.910          C  
ATOM  28870  O   ASN A1811      10.993  92.225  17.067  1.00 16.970          O  
ATOM  28871  CB  ASN A1811       8.314  93.034  18.116  1.00 24.600          C  
ATOM  28872  CG  ASN A1811       8.671  93.253  19.557  1.00 24.600          C  
ATOM  28873  OD1 ASN A1811       9.858  93.376  19.894  1.00 24.600          O  
ATOM  28874  ND2 ASN A1811       7.671  93.306  20.414  1.00 24.600          N  
ATOM  28875  H   ASN A1811       8.155  92.851  15.570  1.00 21.540          H  
ATOM  28876  HA  ASN A1811       9.126  94.891  17.424  1.00 20.900          H  
ATOM  28877 1HB  ASN A1811       7.267  93.301  17.969  1.00 29.520          H  
ATOM  28878 2HB  ASN A1811       8.415  91.971  17.891  1.00 29.520          H  
ATOM  28879 1HD2 ASN A1811       7.846  93.449  21.391  1.00 29.520          H  
ATOM  28880 2HD2 ASN A1811       6.729  93.202  20.092  1.00 29.520          H  
ATOM  28881  N   GLY A1812      11.522  94.398  17.492  1.00 16.500          N  
ATOM  28882  CA  GLY A1812      12.981  94.273  17.479  1.00 16.000          C  
ATOM  28883  C   GLY A1812      13.554  93.461  18.629  1.00 15.870          C  
ATOM  28884  O   GLY A1812      14.768  93.328  18.747  1.00 15.550          O  
ATOM  28885  H   GLY A1812      11.131  95.315  17.649  1.00 19.800          H  
ATOM  28886 1HA  GLY A1812      13.287  93.817  16.535  1.00 19.200          H  
ATOM  28887 2HA  GLY A1812      13.425  95.268  17.493  1.00 19.200          H  
ATOM  28888  N   ASN A1813      12.700  92.922  19.496  1.00 16.170          N  
ATOM  28889  CA  ASN A1813      13.198  92.098  20.577  1.00 16.240          C  
ATOM  28890  C   ASN A1813      13.133  90.626  20.176  1.00 16.710          C  
ATOM  28891  O   ASN A1813      13.511  89.743  20.947  1.00 17.020          O  
ATOM  28892  CB  ASN A1813      12.361  92.332  21.789  1.00 22.710          C  
ATOM  28893  CG  ASN A1813      12.447  93.726  22.211  1.00 22.710          C  
ATOM  28894  OD1 ASN A1813      13.462  94.221  22.728  1.00 22.710          O  
ATOM  28895  ND2 ASN A1813      11.367  94.405  21.986  1.00 22.710          N  
ATOM  28896  H   ASN A1813      11.694  93.096  19.418  1.00 19.400          H  
ATOM  28897  HA  ASN A1813      14.230  92.355  20.789  1.00 19.490          H  
ATOM  28898 1HB  ASN A1813      11.325  92.074  21.583  1.00 27.250          H  
ATOM  28899 2HB  ASN A1813      12.707  91.690  22.598  1.00 27.250          H  
ATOM  28900 1HD2 ASN A1813      11.320  95.370  22.231  1.00 27.250          H  
ATOM  28901 2HD2 ASN A1813      10.596  93.962  21.518  1.00 27.250          H  
ATOM  28902  N   TYR A1814      12.654  90.367  18.958  1.00 16.950          N  
ATOM  28903  CA  TYR A1814      12.558  89.014  18.434  1.00 17.660          C  
ATOM  28904  C   TYR A1814      13.061  88.906  17.001  1.00 17.820          C  
ATOM  28905  O   TYR A1814      13.940  88.092  16.718  1.00 17.780          O  
ATOM  28906  CB  TYR A1814      11.140  88.471  18.622  1.00 24.440          C  
ATOM  28907  CG  TYR A1814      10.895  87.118  17.986  1.00 24.440          C  
ATOM  28908  CD1 TYR A1814      11.753  86.045  18.205  1.00 24.440          C  
ATOM  28909  CD2 TYR A1814       9.770  86.943  17.207  1.00 24.440          C  
ATOM  28910  CE1 TYR A1814      11.492  84.833  17.612  1.00 24.440          C  
ATOM  28911  CE2 TYR A1814       9.516  85.729  16.628  1.00 24.440          C  
ATOM  28912  CZ  TYR A1814      10.376  84.685  16.822  1.00 24.440          C  
ATOM  28913  OH  TYR A1814      10.112  83.486  16.237  1.00 24.440          O  
ATOM  28914  H   TYR A1814      12.340  91.148  18.378  1.00 20.340          H  
ATOM  28915  HA  TYR A1814      13.214  88.387  19.033  1.00 21.190          H  
ATOM  28916 1HB  TYR A1814      10.926  88.389  19.688  1.00 29.330          H  
ATOM  28917 2HB  TYR A1814      10.427  89.181  18.201  1.00 29.330          H  
ATOM  28918  HD1 TYR A1814      12.636  86.161  18.831  1.00 29.330          H  
ATOM  28919  HD2 TYR A1814       9.086  87.775  17.045  1.00 29.330          H  
ATOM  28920  HE1 TYR A1814      12.162  84.001  17.764  1.00 29.330          H  
ATOM  28921  HE2 TYR A1814       8.630  85.599  16.009  1.00 29.330          H  
ATOM  28922  HH  TYR A1814       9.260  83.538  15.788  1.00 29.330          H  
ATOM  28923  N   ILE A1815      12.508  89.708  16.091  1.00 18.120          N  
ATOM  28924  CA  ILE A1815      12.913  89.626  14.693  1.00 18.590          C  
ATOM  28925  C   ILE A1815      13.582  90.920  14.285  1.00 18.750          C  
ATOM  28926  O   ILE A1815      13.017  91.994  14.426  1.00 18.560          O  
ATOM  28927  CB  ILE A1815      11.724  89.266  13.752  1.00 25.840          C  
ATOM  28928  CG1 ILE A1815      11.171  87.923  14.098  1.00 25.840          C  
ATOM  28929  CG2 ILE A1815      12.172  89.277  12.287  1.00 25.840          C  
ATOM  28930  CD1 ILE A1815       9.818  87.615  13.488  1.00 25.840          C  
ATOM  28931  H   ILE A1815      11.826  90.413  16.386  1.00 21.740          H  
ATOM  28932  HA  ILE A1815      13.644  88.847  14.592  1.00 22.310          H  
ATOM  28933  HB  ILE A1815      10.943  89.952  13.897  1.00 31.010          H  
ATOM  28934 1HG1 ILE A1815      11.845  87.185  13.741  1.00 31.010          H  
ATOM  28935 2HG1 ILE A1815      11.117  87.850  15.146  1.00 31.010          H  
ATOM  28936 1HG2 ILE A1815      11.352  89.036  11.623  1.00 31.010          H  
ATOM  28937 2HG2 ILE A1815      12.515  90.256  12.031  1.00 31.010          H  
ATOM  28938 3HG2 ILE A1815      12.965  88.545  12.150  1.00 31.010          H  
ATOM  28939 1HD1 ILE A1815       9.511  86.616  13.788  1.00 31.010          H  
ATOM  28940 2HD1 ILE A1815       9.088  88.341  13.845  1.00 31.010          H  
ATOM  28941 3HD1 ILE A1815       9.854  87.656  12.411  1.00 31.010          H  
ATOM  28942  N   CYS A1816      14.792  90.804  13.772  1.00 19.170          N  
ATOM  28943  CA  CYS A1816      15.541  91.967  13.338  1.00 19.390          C  
ATOM  28944  C   CYS A1816      15.699  91.899  11.811  1.00 20.080          C  
ATOM  28945  O   CYS A1816      16.503  92.593  11.199  1.00 20.070          O  
ATOM  28946  CB  CYS A1816      16.874  92.000  14.060  1.00 27.060          C  
ATOM  28947  SG  CYS A1816      16.685  92.029  15.878  1.00 27.060          S  
ATOM  28948  H   CYS A1816      15.203  89.883  13.716  1.00 23.000          H  
ATOM  28949  HA  CYS A1816      14.986  92.862  13.606  1.00 23.270          H  
ATOM  28950 1HB  CYS A1816      17.465  91.157  13.795  1.00 32.470          H  
ATOM  28951 2HB  CYS A1816      17.426  92.891  13.757  1.00 32.470          H  
ATOM  28952  N   CYS A1817      14.924  91.008  11.222  1.00 20.770          N  
ATOM  28953  CA  CYS A1817      14.836  90.733   9.795  1.00 21.490          C  
ATOM  28954  C   CYS A1817      13.631  91.372   9.152  1.00 22.110          C  
ATOM  28955  O   CYS A1817      12.543  91.367   9.715  1.00 22.190          O  
ATOM  28956  CB  CYS A1817      14.842  89.239   9.549  1.00 29.800          C  
ATOM  28957  SG  CYS A1817      14.633  88.719   7.852  1.00 29.800          S  
ATOM  28958  H   CYS A1817      14.314  90.486  11.828  1.00 24.920          H  
ATOM  28959  HA  CYS A1817      15.697  91.143   9.314  1.00 25.790          H  
ATOM  28960 1HB  CYS A1817      15.797  88.890   9.852  1.00 35.760          H  
ATOM  28961 2HB  CYS A1817      14.103  88.745  10.158  1.00 35.760          H  
ATOM  28962  N   SER A1818      13.841  91.973   7.994  1.00 22.580          N  
ATOM  28963  CA  SER A1818      12.737  92.583   7.248  1.00 23.250          C  
ATOM  28964  C   SER A1818      13.037  92.610   5.757  1.00 23.970          C  
ATOM  28965  O   SER A1818      13.994  93.246   5.286  1.00 24.100          O  
ATOM  28966  CB  SER A1818      12.413  93.963   7.764  1.00 32.280          C  
ATOM  28967  OG  SER A1818      11.398  94.555   6.999  1.00 32.280          O  
ATOM  28968  H   SER A1818      14.789  91.913   7.605  1.00 27.100          H  
ATOM  28969  HA  SER A1818      11.844  91.979   7.397  1.00 27.900          H  
ATOM  28970 1HB  SER A1818      12.087  93.890   8.800  1.00 38.740          H  
ATOM  28971 2HB  SER A1818      13.285  94.580   7.749  1.00 38.740          H  
ATOM  28972  HG  SER A1818      11.229  95.415   7.391  1.00 38.740          H  
ATOM  28973  N   CYS A1819      12.192  91.946   4.985  1.00 24.560          N  
ATOM  28974  CA  CYS A1819      12.421  91.839   3.568  1.00 25.340          C  
ATOM  28975  C   CYS A1819      11.145  91.715   2.741  1.00 26.080          C  
ATOM  28976  O   CYS A1819      10.551  90.649   2.600  1.00 26.580          O  
ATOM  28977  CB  CYS A1819      13.323  90.637   3.346  1.00 35.160          C  
ATOM  28978  SG  CYS A1819      13.748  90.330   1.645  1.00 35.160          S  
ATOM  28979  H   CYS A1819      11.393  91.464   5.399  1.00 29.470          H  
ATOM  28980  HA  CYS A1819      12.947  92.736   3.244  1.00 30.410          H  
ATOM  28981 1HB  CYS A1819      14.249  90.789   3.905  1.00 42.200          H  
ATOM  28982 2HB  CYS A1819      12.864  89.768   3.772  1.00 42.200          H  
ATOM  28983  N   LYS A1820      10.732  92.824   2.141  1.00 26.220          N  
ATOM  28984  CA  LYS A1820       9.496  92.848   1.370  1.00 26.950          C  
ATOM  28985  C   LYS A1820       9.517  91.851   0.226  1.00 27.530          C  
ATOM  28986  O   LYS A1820       8.501  91.250  -0.122  1.00 28.140          O  
ATOM  28987  CB  LYS A1820       9.213  94.242   0.830  1.00 37.440          C  
ATOM  28988  CG  LYS A1820       7.923  94.326   0.047  1.00 37.440          C  
ATOM  28989  CD  LYS A1820       7.567  95.756  -0.284  1.00 37.440          C  
ATOM  28990  CE  LYS A1820       6.255  95.844  -1.057  1.00 37.440          C  
ATOM  28991  NZ  LYS A1820       6.395  95.419  -2.483  1.00 37.440          N  
ATOM  28992  H   LYS A1820      11.264  93.677   2.253  1.00 31.460          H  
ATOM  28993  HA  LYS A1820       8.680  92.569   2.034  1.00 32.340          H  
ATOM  28994 1HB  LYS A1820       9.163  94.953   1.653  1.00 44.930          H  
ATOM  28995 2HB  LYS A1820      10.027  94.555   0.169  1.00 44.930          H  
ATOM  28996 1HG  LYS A1820       8.035  93.773  -0.886  1.00 44.930          H  
ATOM  28997 2HG  LYS A1820       7.115  93.870   0.626  1.00 44.930          H  
ATOM  28998 1HD  LYS A1820       7.477  96.340   0.632  1.00 44.930          H  
ATOM  28999 2HD  LYS A1820       8.360  96.196  -0.895  1.00 44.930          H  
ATOM  29000 1HE  LYS A1820       5.519  95.208  -0.569  1.00 44.930          H  
ATOM  29001 2HE  LYS A1820       5.911  96.859  -1.038  1.00 44.930          H  
ATOM  29002 1HZ  LYS A1820       5.507  95.503  -2.948  1.00 44.930          H  
ATOM  29003 2HZ  LYS A1820       7.079  96.055  -2.946  1.00 44.930          H  
ATOM  29004 3HZ  LYS A1820       6.718  94.469  -2.545  1.00 44.930          H  
ATOM  29005  N   ASN A1821      10.689  91.688  -0.364  1.00 27.400          N  
ATOM  29006  CA  ASN A1821      10.902  90.836  -1.518  1.00 28.010          C  
ATOM  29007  C   ASN A1821      11.494  89.462  -1.171  1.00 28.500          C  
ATOM  29008  O   ASN A1821      12.092  88.820  -2.031  1.00 28.910          O  
ATOM  29009  CB  ASN A1821      11.770  91.583  -2.512  1.00 38.970          C  
ATOM  29010  CG  ASN A1821      11.024  92.751  -3.131  1.00 38.970          C  
ATOM  29011  OD1 ASN A1821      10.161  92.540  -3.992  1.00 38.970          O  
ATOM  29012  ND2 ASN A1821      11.321  93.966  -2.717  1.00 38.970          N  
ATOM  29013  H   ASN A1821      11.468  92.240  -0.026  1.00 32.880          H  
ATOM  29014  HA  ASN A1821       9.933  90.654  -1.984  1.00 33.610          H  
ATOM  29015 1HB  ASN A1821      12.664  91.959  -2.009  1.00 46.760          H  
ATOM  29016 2HB  ASN A1821      12.095  90.911  -3.305  1.00 46.760          H  
ATOM  29017 1HD2 ASN A1821      10.838  94.754  -3.104  1.00 46.760          H  
ATOM  29018 2HD2 ASN A1821      12.017  94.119  -2.007  1.00 46.760          H  
ATOM  29019  N   ILE A1822      11.282  89.008   0.070  1.00 28.530          N  
ATOM  29020  CA  ILE A1822      11.775  87.737   0.632  1.00 29.020          C  
ATOM  29021  C   ILE A1822      11.437  86.426  -0.071  1.00 29.610          C  
ATOM  29022  O   ILE A1822      12.037  85.412   0.250  1.00 30.040          O  
ATOM  29023  CB  ILE A1822      11.346  87.653   2.113  1.00 40.430          C  
ATOM  29024  CG1 ILE A1822      12.101  86.522   2.932  1.00 40.430          C  
ATOM  29025  CG2 ILE A1822       9.853  87.518   2.197  1.00 40.430          C  
ATOM  29026  CD1 ILE A1822      13.630  86.711   3.044  1.00 40.430          C  
ATOM  29027  H   ILE A1822      10.798  89.624   0.732  1.00 34.240          H  
ATOM  29028  HA  ILE A1822      12.856  87.805   0.608  1.00 34.820          H  
ATOM  29029  HB  ILE A1822      11.590  88.543   2.575  1.00 48.520          H  
ATOM  29030 1HG1 ILE A1822      11.708  86.547   3.939  1.00 48.520          H  
ATOM  29031 2HG1 ILE A1822      11.891  85.545   2.527  1.00 48.520          H  
ATOM  29032 1HG2 ILE A1822       9.558  87.533   3.243  1.00 48.520          H  
ATOM  29033 2HG2 ILE A1822       9.383  88.356   1.685  1.00 48.520          H  
ATOM  29034 3HG2 ILE A1822       9.536  86.595   1.730  1.00 48.520          H  
ATOM  29035 1HD1 ILE A1822      14.046  85.928   3.642  1.00 48.520          H  
ATOM  29036 2HD1 ILE A1822      14.087  86.671   2.058  1.00 48.520          H  
ATOM  29037 3HD1 ILE A1822      13.855  87.665   3.506  1.00 48.520          H  
ATOM  29038  N   GLY A1823      10.466  86.383  -0.964  1.00 29.690          N  
ATOM  29039  CA  GLY A1823      10.195  85.099  -1.603  1.00 30.220          C  
ATOM  29040  C   GLY A1823      11.483  84.603  -2.272  1.00 31.140          C  
ATOM  29041  O   GLY A1823      12.375  85.391  -2.590  1.00 31.160          O  
ATOM  29042  H   GLY A1823       9.971  87.228  -1.211  1.00 35.630          H  
ATOM  29043 1HA  GLY A1823       9.865  84.381  -0.854  1.00 36.260          H  
ATOM  29044 2HA  GLY A1823       9.399  85.208  -2.335  1.00 36.260          H  
ATOM  29045  N   ALA A1824      11.588  83.298  -2.550  1.00 31.970          N  
ATOM  29046  CA  ALA A1824      12.845  82.748  -3.084  1.00 32.930          C  
ATOM  29047  C   ALA A1824      13.093  83.049  -4.555  1.00 33.340          C  
ATOM  29048  O   ALA A1824      13.103  82.161  -5.406  1.00 34.130          O  
ATOM  29049  CB  ALA A1824      12.879  81.246  -2.867  1.00 45.720          C  
ATOM  29050  H   ALA A1824      10.822  82.676  -2.332  1.00 38.360          H  
ATOM  29051  HA  ALA A1824      13.662  83.203  -2.531  1.00 39.520          H  
ATOM  29052 1HB  ALA A1824      13.832  80.851  -3.215  1.00 54.860          H  
ATOM  29053 2HB  ALA A1824      12.762  81.027  -1.802  1.00 54.860          H  
ATOM  29054 3HB  ALA A1824      12.068  80.779  -3.424  1.00 54.860          H  
ATOM  29055  N   TYR A1825      13.334  84.321  -4.821  1.00 32.860          N  
ATOM  29056  CA  TYR A1825      13.599  84.855  -6.136  1.00 33.280          C  
ATOM  29057  C   TYR A1825      14.971  85.506  -6.137  1.00 33.080          C  
ATOM  29058  O   TYR A1825      15.330  86.209  -7.081  1.00 33.550          O  
ATOM  29059  CB  TYR A1825      12.517  85.857  -6.503  1.00 46.420          C  
ATOM  29060  CG  TYR A1825      11.150  85.243  -6.425  1.00 46.420          C  
ATOM  29061  CD1 TYR A1825      10.306  85.598  -5.390  1.00 46.420          C  
ATOM  29062  CD2 TYR A1825      10.751  84.302  -7.354  1.00 46.420          C  
ATOM  29063  CE1 TYR A1825       9.064  85.022  -5.287  1.00 46.420          C  
ATOM  29064  CE2 TYR A1825       9.507  83.723  -7.248  1.00 46.420          C  
ATOM  29065  CZ  TYR A1825       8.666  84.082  -6.217  1.00 46.420          C  
ATOM  29066  OH  TYR A1825       7.425  83.505  -6.104  1.00 46.420          O  
ATOM  29067  H   TYR A1825      13.276  84.963  -4.033  1.00 39.430          H  
ATOM  29068  HA  TYR A1825      13.607  84.040  -6.859  1.00 39.940          H  
ATOM  29069 1HB  TYR A1825      12.556  86.707  -5.816  1.00 55.710          H  
ATOM  29070 2HB  TYR A1825      12.679  86.230  -7.513  1.00 55.710          H  
ATOM  29071  HD1 TYR A1825      10.629  86.336  -4.653  1.00 55.710          H  
ATOM  29072  HD2 TYR A1825      11.419  84.014  -8.164  1.00 55.710          H  
ATOM  29073  HE1 TYR A1825       8.398  85.301  -4.476  1.00 55.710          H  
ATOM  29074  HE2 TYR A1825       9.189  82.978  -7.977  1.00 55.710          H  
ATOM  29075  HH  TYR A1825       7.298  82.875  -6.818  1.00 55.710          H  
ATOM  29076  N   ASN A1826      15.733  85.264  -5.063  1.00 32.430          N  
ATOM  29077  CA  ASN A1826      17.046  85.871  -4.857  1.00 32.170          C  
ATOM  29078  C   ASN A1826      18.044  85.516  -5.952  1.00 33.110          C  
ATOM  29079  O   ASN A1826      18.918  86.319  -6.279  1.00 33.230          O  
ATOM  29080  CB  ASN A1826      17.636  85.457  -3.521  1.00 45.140          C  
ATOM  29081  CG  ASN A1826      16.932  86.050  -2.331  1.00 45.140          C  
ATOM  29082  OD1 ASN A1826      16.070  86.922  -2.436  1.00 45.140          O  
ATOM  29083  ND2 ASN A1826      17.316  85.597  -1.173  1.00 45.140          N  
ATOM  29084  H   ASN A1826      15.354  84.653  -4.355  1.00 38.920          H  
ATOM  29085  HA  ASN A1826      16.927  86.952  -4.858  1.00 38.600          H  
ATOM  29086 1HB  ASN A1826      17.605  84.370  -3.436  1.00 54.170          H  
ATOM  29087 2HB  ASN A1826      18.680  85.749  -3.493  1.00 54.170          H  
ATOM  29088 1HD2 ASN A1826      16.895  85.949  -0.334  1.00 54.170          H  
ATOM  29089 2HD2 ASN A1826      18.052  84.919  -1.124  1.00 54.170          H  
ATOM  29090  N   THR A1827      17.929  84.309  -6.518  1.00 33.840          N  
ATOM  29091  CA  THR A1827      18.839  83.871  -7.566  1.00 34.790          C  
ATOM  29092  C   THR A1827      18.665  84.747  -8.820  1.00 35.440          C  
ATOM  29093  O   THR A1827      19.644  85.259  -9.372  1.00 36.020          O  
ATOM  29094  CB  THR A1827      18.587  82.369  -7.892  1.00 48.330          C  
ATOM  29095  OG1 THR A1827      18.814  81.573  -6.717  1.00 48.330          O  
ATOM  29096  CG2 THR A1827      19.532  81.888  -8.966  1.00 48.330          C  
ATOM  29097  H   THR A1827      17.225  83.661  -6.199  1.00 40.610          H  
ATOM  29098  HA  THR A1827      19.863  83.985  -7.209  1.00 41.750          H  
ATOM  29099  HB  THR A1827      17.559  82.234  -8.226  1.00 57.990          H  
ATOM  29100  HG1 THR A1827      18.539  80.664  -6.888  1.00 57.990          H  
ATOM  29101 1HG2 THR A1827      19.343  80.837  -9.175  1.00 57.990          H  
ATOM  29102 2HG2 THR A1827      19.368  82.449  -9.842  1.00 57.990          H  
ATOM  29103 3HG2 THR A1827      20.562  82.013  -8.640  1.00 57.990          H  
ATOM  29104  N   THR A1828      17.407  84.943  -9.239  1.00 35.370          N  
ATOM  29105  CA  THR A1828      17.048  85.748 -10.409  1.00 36.020          C  
ATOM  29106  C   THR A1828      17.290  87.234 -10.145  1.00 35.570          C  
ATOM  29107  O   THR A1828      17.822  87.958 -10.995  1.00 36.050          O  
ATOM  29108  CB  THR A1828      15.571  85.544 -10.822  1.00 50.170          C  
ATOM  29109  OG1 THR A1828      15.331  84.160 -11.117  1.00 50.170          O  
ATOM  29110  CG2 THR A1828      15.293  86.358 -12.104  1.00 50.170          C  
ATOM  29111  H   THR A1828      16.664  84.481  -8.735  1.00 42.440          H  
ATOM  29112  HA  THR A1828      17.681  85.450 -11.243  1.00 43.220          H  
ATOM  29113  HB  THR A1828      14.908  85.868 -10.015  1.00 60.200          H  
ATOM  29114  HG1 THR A1828      14.387  84.017 -11.236  1.00 60.200          H  
ATOM  29115 1HG2 THR A1828      14.261  86.200 -12.403  1.00 60.200          H  
ATOM  29116 2HG2 THR A1828      15.456  87.419 -11.925  1.00 60.200          H  
ATOM  29117 3HG2 THR A1828      15.957  86.021 -12.901  1.00 60.200          H  
ATOM  29118  N   SER A1829      16.924  87.694  -8.940  1.00 34.560          N  
ATOM  29119  CA  SER A1829      17.006  89.095  -8.511  1.00 34.020          C  
ATOM  29120  C   SER A1829      18.437  89.611  -8.423  1.00 34.000          C  
ATOM  29121  O   SER A1829      18.672  90.806  -8.236  1.00 34.050          O  
ATOM  29122  CB  SER A1829      16.321  89.281  -7.173  1.00 47.840          C  
ATOM  29123  OG  SER A1829      14.934  89.087  -7.269  1.00 47.840          O  
ATOM  29124  H   SER A1829      16.489  87.051  -8.274  1.00 41.470          H  
ATOM  29125  HA  SER A1829      16.476  89.701  -9.245  1.00 40.820          H  
ATOM  29126 1HB  SER A1829      16.730  88.566  -6.481  1.00 57.410          H  
ATOM  29127 2HB  SER A1829      16.534  90.265  -6.785  1.00 57.410          H  
ATOM  29128  HG  SER A1829      14.578  89.293  -6.400  1.00 57.410          H  
ATOM  29129  N   GLY A1830      19.401  88.703  -8.518  1.00 34.060          N  
ATOM  29130  CA  GLY A1830      20.809  89.037  -8.493  1.00 34.080          C  
ATOM  29131  C   GLY A1830      21.279  89.471  -9.888  1.00 35.020          C  
ATOM  29132  O   GLY A1830      22.433  89.871 -10.062  1.00 35.150          O  
ATOM  29133  H   GLY A1830      19.135  87.736  -8.676  1.00 40.870          H  
ATOM  29134 1HA  GLY A1830      20.986  89.833  -7.772  1.00 40.900          H  
ATOM  29135 2HA  GLY A1830      21.377  88.167  -8.166  1.00 40.900          H  
ATOM  29136  N   THR A1831      20.378  89.406 -10.874  1.00 35.710          N  
ATOM  29137  CA  THR A1831      20.654  89.763 -12.259  1.00 36.610          C  
ATOM  29138  C   THR A1831      19.647  90.823 -12.650  1.00 37.090          C  
ATOM  29139  O   THR A1831      18.931  91.348 -11.797  1.00 36.930          O  
ATOM  29140  CB  THR A1831      20.500  88.592 -13.236  1.00 50.890          C  
ATOM  29141  OG1 THR A1831      19.098  88.284 -13.397  1.00 50.890          O  
ATOM  29142  CG2 THR A1831      21.246  87.363 -12.730  1.00 50.890          C  
ATOM  29143  H   THR A1831      19.443  89.059 -10.662  1.00 42.850          H  
ATOM  29144  HA  THR A1831      21.657  90.181 -12.341  1.00 43.930          H  
ATOM  29145  HB  THR A1831      20.918  88.869 -14.198  1.00 61.070          H  
ATOM  29146  HG1 THR A1831      18.717  88.036 -12.510  1.00 61.070          H  
ATOM  29147 1HG2 THR A1831      21.143  86.552 -13.437  1.00 61.070          H  
ATOM  29148 2HG2 THR A1831      22.303  87.607 -12.614  1.00 61.070          H  
ATOM  29149 3HG2 THR A1831      20.836  87.056 -11.764  1.00 61.070          H  
ATOM  29150  N   VAL A1832      19.601  91.164 -13.932  1.00 37.740          N  
ATOM  29151  CA  VAL A1832      18.686  92.194 -14.401  1.00 38.360          C  
ATOM  29152  C   VAL A1832      17.604  91.644 -15.337  1.00 38.940          C  
ATOM  29153  O   VAL A1832      16.889  92.405 -15.997  1.00 39.390          O  
ATOM  29154  CB  VAL A1832      19.475  93.309 -15.104  1.00 53.460          C  
ATOM  29155  CG1 VAL A1832      20.414  93.982 -14.137  1.00 53.460          C  
ATOM  29156  CG2 VAL A1832      20.241  92.753 -16.249  1.00 53.460          C  
ATOM  29157  H   VAL A1832      20.194  90.679 -14.584  1.00 45.290          H  
ATOM  29158  HA  VAL A1832      18.196  92.623 -13.535  1.00 46.030          H  
ATOM  29159  HB  VAL A1832      18.796  94.049 -15.449  1.00 64.150          H  
ATOM  29160 1HG1 VAL A1832      20.949  94.781 -14.652  1.00 64.150          H  
ATOM  29161 2HG1 VAL A1832      19.852  94.402 -13.321  1.00 64.150          H  
ATOM  29162 3HG1 VAL A1832      21.128  93.260 -13.750  1.00 64.150          H  
ATOM  29163 1HG2 VAL A1832      20.760  93.573 -16.698  1.00 64.150          H  
ATOM  29164 2HG2 VAL A1832      20.954  92.016 -15.908  1.00 64.150          H  
ATOM  29165 3HG2 VAL A1832      19.565  92.300 -16.975  1.00 64.150          H  
ATOM  29166  N   ASN A1833      17.437  90.312 -15.351  1.00 39.040          N  
ATOM  29167  CA  ASN A1833      16.460  89.683 -16.248  1.00 39.710          C  
ATOM  29168  C   ASN A1833      15.027  90.117 -15.959  1.00 39.460          C  
ATOM  29169  O   ASN A1833      14.206  90.193 -16.873  1.00 40.130          O  
ATOM  29170  CB  ASN A1833      16.583  88.171 -16.188  1.00 55.330          C  
ATOM  29171  CG  ASN A1833      17.801  87.674 -16.919  1.00 55.330          C  
ATOM  29172  OD1 ASN A1833      17.814  87.531 -18.158  1.00 55.330          O  
ATOM  29173  ND2 ASN A1833      18.844  87.411 -16.175  1.00 55.330          N  
ATOM  29174  H   ASN A1833      18.019  89.726 -14.747  1.00 46.850          H  
ATOM  29175  HA  ASN A1833      16.689  89.996 -17.269  1.00 47.650          H  
ATOM  29176 1HB  ASN A1833      16.640  87.848 -15.146  1.00 66.390          H  
ATOM  29177 2HB  ASN A1833      15.694  87.714 -16.626  1.00 66.390          H  
ATOM  29178 1HD2 ASN A1833      19.686  87.074 -16.596  1.00 66.390          H  
ATOM  29179 2HD2 ASN A1833      18.802  87.538 -15.172  1.00 66.390          H  
ATOM  29180  N   LYS A1834      14.725  90.442 -14.702  1.00 38.560          N  
ATOM  29181  CA  LYS A1834      13.392  90.918 -14.350  1.00 38.360          C  
ATOM  29182  C   LYS A1834      13.384  92.431 -14.126  1.00 38.450          C  
ATOM  29183  O   LYS A1834      12.393  93.109 -14.394  1.00 38.970          O  
ATOM  29184  CB  LYS A1834      12.875  90.200 -13.105  1.00 53.780          C  
ATOM  29185  CG  LYS A1834      12.721  88.685 -13.250  1.00 53.780          C  
ATOM  29186  CD  LYS A1834      11.642  88.302 -14.268  1.00 53.780          C  
ATOM  29187  CE  LYS A1834      11.410  86.801 -14.292  1.00 53.780          C  
ATOM  29188  NZ  LYS A1834      10.352  86.421 -15.272  1.00 53.780          N  
ATOM  29189  H   LYS A1834      15.422  90.320 -13.981  1.00 46.270          H  
ATOM  29190  HA  LYS A1834      12.720  90.711 -15.174  1.00 46.030          H  
ATOM  29191 1HB  LYS A1834      13.555  90.387 -12.272  1.00 64.540          H  
ATOM  29192 2HB  LYS A1834      11.903  90.611 -12.829  1.00 64.540          H  
ATOM  29193 1HG  LYS A1834      13.666  88.277 -13.595  1.00 64.540          H  
ATOM  29194 2HG  LYS A1834      12.481  88.245 -12.283  1.00 64.540          H  
ATOM  29195 1HD  LYS A1834      10.709  88.813 -14.031  1.00 64.540          H  
ATOM  29196 2HD  LYS A1834      11.957  88.596 -15.268  1.00 64.540          H  
ATOM  29197 1HE  LYS A1834      12.340  86.302 -14.565  1.00 64.540          H  
ATOM  29198 2HE  LYS A1834      11.108  86.468 -13.299  1.00 64.540          H  
ATOM  29199 1HZ  LYS A1834      10.226  85.418 -15.262  1.00 64.540          H  
ATOM  29200 2HZ  LYS A1834       9.480  86.870 -15.022  1.00 64.540          H  
ATOM  29201 3HZ  LYS A1834      10.628  86.717 -16.198  1.00 64.540          H  
ATOM  29202  N   LYS A1835      14.500  92.974 -13.649  1.00 37.950          N  
ATOM  29203  CA  LYS A1835      14.600  94.390 -13.288  1.00 38.000          C  
ATOM  29204  C   LYS A1835      14.325  95.307 -14.470  1.00 38.410          C  
ATOM  29205  O   LYS A1835      13.707  96.359 -14.323  1.00 38.530          O  
ATOM  29206  CB  LYS A1835      15.991  94.711 -12.744  1.00 53.180          C  
ATOM  29207  CG  LYS A1835      16.302  94.104 -11.379  1.00 53.180          C  
ATOM  29208  CD  LYS A1835      17.729  94.443 -10.931  1.00 53.180          C  
ATOM  29209  CE  LYS A1835      18.051  93.836  -9.580  1.00 53.180          C  
ATOM  29210  NZ  LYS A1835      19.469  94.072  -9.168  1.00 53.180          N  
ATOM  29211  H   LYS A1835      15.289  92.372 -13.509  1.00 45.540          H  
ATOM  29212  HA  LYS A1835      13.858  94.602 -12.517  1.00 45.600          H  
ATOM  29213 1HB  LYS A1835      16.738  94.387 -13.458  1.00 63.820          H  
ATOM  29214 2HB  LYS A1835      16.092  95.792 -12.650  1.00 63.820          H  
ATOM  29215 1HG  LYS A1835      15.584  94.461 -10.644  1.00 63.820          H  
ATOM  29216 2HG  LYS A1835      16.213  93.019 -11.444  1.00 63.820          H  
ATOM  29217 1HD  LYS A1835      18.426  94.026 -11.636  1.00 63.820          H  
ATOM  29218 2HD  LYS A1835      17.871  95.520 -10.895  1.00 63.820          H  
ATOM  29219 1HE  LYS A1835      17.398  94.273  -8.836  1.00 63.820          H  
ATOM  29220 2HE  LYS A1835      17.869  92.763  -9.628  1.00 63.820          H  
ATOM  29221 1HZ  LYS A1835      19.628  93.646  -8.262  1.00 63.820          H  
ATOM  29222 2HZ  LYS A1835      20.109  93.660  -9.837  1.00 63.820          H  
ATOM  29223 3HZ  LYS A1835      19.643  95.058  -9.109  1.00 63.820          H  
ATOM  29224  N   LEU A1836      14.760  94.896 -15.658  1.00 38.700          N  
ATOM  29225  CA  LEU A1836      14.587  95.707 -16.856  1.00 39.100          C  
ATOM  29226  C   LEU A1836      13.243  95.507 -17.552  1.00 40.110          C  
ATOM  29227  O   LEU A1836      12.954  96.177 -18.548  1.00 40.560          O  
ATOM  29228  CB  LEU A1836      15.707  95.390 -17.856  1.00 54.580          C  
ATOM  29229  CG  LEU A1836      17.148  95.731 -17.409  1.00 54.580          C  
ATOM  29230  CD1 LEU A1836      18.131  95.201 -18.446  1.00 54.580          C  
ATOM  29231  CD2 LEU A1836      17.334  97.244 -17.243  1.00 54.580          C  
ATOM  29232  H   LEU A1836      15.286  94.018 -15.729  1.00 46.440          H  
ATOM  29233  HA  LEU A1836      14.639  96.751 -16.565  1.00 46.920          H  
ATOM  29234 1HB  LEU A1836      15.676  94.316 -18.060  1.00 65.500          H  
ATOM  29235 2HB  LEU A1836      15.506  95.919 -18.786  1.00 65.500          H  
ATOM  29236  HG  LEU A1836      17.339  95.252 -16.471  1.00 65.500          H  
ATOM  29237 1HD1 LEU A1836      19.140  95.426 -18.114  1.00 65.500          H  
ATOM  29238 2HD1 LEU A1836      18.009  94.118 -18.540  1.00 65.500          H  
ATOM  29239 3HD1 LEU A1836      17.948  95.673 -19.409  1.00 65.500          H  
ATOM  29240 1HD2 LEU A1836      18.359  97.443 -16.928  1.00 65.500          H  
ATOM  29241 2HD2 LEU A1836      17.144  97.743 -18.193  1.00 65.500          H  
ATOM  29242 3HD2 LEU A1836      16.656  97.632 -16.492  1.00 65.500          H  
ATOM  29243  N   GLN A1837      12.372  94.643 -17.015  1.00 40.490          N  
ATOM  29244  CA  GLN A1837      11.093  94.375 -17.675  1.00 41.500          C  
ATOM  29245  C   GLN A1837      10.120  95.493 -17.359  1.00 41.830          C  
ATOM  29246  O   GLN A1837       9.039  95.592 -17.939  1.00 42.170          O  
ATOM  29247  CB  GLN A1837      10.474  93.061 -17.188  1.00 57.700          C  
ATOM  29248  CG  GLN A1837      11.265  91.794 -17.461  1.00 57.700          C  
ATOM  29249  CD  GLN A1837      11.419  91.435 -18.906  1.00 57.700          C  
ATOM  29250  OE1 GLN A1837      10.496  91.632 -19.701  1.00 57.700          O  
ATOM  29251  NE2 GLN A1837      12.572  90.858 -19.234  1.00 57.700          N  
ATOM  29252  H   GLN A1837      12.593  94.144 -16.147  1.00 48.590          H  
ATOM  29253  HA  GLN A1837      11.247  94.332 -18.756  1.00 49.800          H  
ATOM  29254 1HB  GLN A1837      10.329  93.120 -16.108  1.00 69.240          H  
ATOM  29255 2HB  GLN A1837       9.490  92.940 -17.643  1.00 69.240          H  
ATOM  29256 1HG  GLN A1837      12.267  91.956 -17.081  1.00 69.240          H  
ATOM  29257 2HG  GLN A1837      10.802  90.958 -16.942  1.00 69.240          H  
ATOM  29258 1HE2 GLN A1837      12.751  90.537 -20.193  1.00 69.240          H  
ATOM  29259 2HE2 GLN A1837      13.275  90.682 -18.506  1.00 69.240          H  
ATOM  29260  N   LYS A1838      10.528  96.363 -16.449  1.00 41.650          N  
ATOM  29261  CA  LYS A1838       9.754  97.502 -16.003  1.00 42.060          C  
ATOM  29262  C   LYS A1838       9.436  98.459 -17.149  1.00 42.370          C  
ATOM  29263  O   LYS A1838       8.488  99.235 -17.058  1.00 42.840          O  
ATOM  29264  CB  LYS A1838      10.524  98.221 -14.888  1.00 58.720          C  
ATOM  29265  CG  LYS A1838      11.819  98.898 -15.351  1.00 58.720          C  
ATOM  29266  CD  LYS A1838      12.619  99.478 -14.185  1.00 58.720          C  
ATOM  29267  CE  LYS A1838      13.915 100.114 -14.685  1.00 58.720          C  
ATOM  29268  NZ  LYS A1838      14.759 100.628 -13.577  1.00 58.720          N  
ATOM  29269  H   LYS A1838      11.425  96.188 -16.013  1.00 49.980          H  
ATOM  29270  HA  LYS A1838       8.810  97.138 -15.597  1.00 50.470          H  
ATOM  29271 1HB  LYS A1838       9.887  98.977 -14.433  1.00 70.460          H  
ATOM  29272 2HB  LYS A1838      10.792  97.500 -14.113  1.00 70.460          H  
ATOM  29273 1HG  LYS A1838      12.440  98.185 -15.894  1.00 70.460          H  
ATOM  29274 2HG  LYS A1838      11.567  99.715 -16.018  1.00 70.460          H  
ATOM  29275 1HD  LYS A1838      12.023 100.231 -13.672  1.00 70.460          H  
ATOM  29276 2HD  LYS A1838      12.864  98.684 -13.476  1.00 70.460          H  
ATOM  29277 1HE  LYS A1838      14.481  99.368 -15.246  1.00 70.460          H  
ATOM  29278 2HE  LYS A1838      13.669 100.934 -15.342  1.00 70.460          H  
ATOM  29279 1HZ  LYS A1838      15.600 101.039 -13.959  1.00 70.460          H  
ATOM  29280 2HZ  LYS A1838      14.250 101.326 -13.055  1.00 70.460          H  
ATOM  29281 3HZ  LYS A1838      15.008  99.865 -12.969  1.00 70.460          H  
ATOM  29282  N   LYS A1839      10.224  98.424 -18.232  1.00 42.150          N  
ATOM  29283  CA  LYS A1839       9.970  99.327 -19.348  1.00 42.500          C  
ATOM  29284  C   LYS A1839       9.047  98.769 -20.437  1.00 43.000          C  
ATOM  29285  O   LYS A1839       8.748  99.493 -21.396  1.00 43.280          O  
ATOM  29286  CB  LYS A1839      11.282  99.794 -19.987  1.00 59.360          C  
ATOM  29287  CG  LYS A1839      12.226 100.612 -19.067  1.00 59.360          C  
ATOM  29288  CD  LYS A1839      11.580 101.950 -18.628  1.00 59.360          C  
ATOM  29289  CE  LYS A1839      12.557 102.864 -17.878  1.00 59.360          C  
ATOM  29290  NZ  LYS A1839      11.894 104.139 -17.423  1.00 59.360          N  
ATOM  29291  H   LYS A1839      11.000  97.750 -18.278  1.00 50.580          H  
ATOM  29292  HA  LYS A1839       9.464 100.206 -18.953  1.00 51.000          H  
ATOM  29293 1HB  LYS A1839      11.838  98.921 -20.334  1.00 71.230          H  
ATOM  29294 2HB  LYS A1839      11.059 100.407 -20.862  1.00 71.230          H  
ATOM  29295 1HG  LYS A1839      12.471 100.023 -18.190  1.00 71.230          H  
ATOM  29296 2HG  LYS A1839      13.149 100.825 -19.604  1.00 71.230          H  
ATOM  29297 1HD  LYS A1839      11.196 102.482 -19.502  1.00 71.230          H  
ATOM  29298 2HD  LYS A1839      10.745 101.758 -17.955  1.00 71.230          H  
ATOM  29299 1HE  LYS A1839      12.942 102.344 -17.016  1.00 71.230          H  
ATOM  29300 2HE  LYS A1839      13.384 103.117 -18.539  1.00 71.230          H  
ATOM  29301 1HZ  LYS A1839      12.556 104.762 -16.923  1.00 71.230          H  
ATOM  29302 2HZ  LYS A1839      11.539 104.641 -18.227  1.00 71.230          H  
ATOM  29303 3HZ  LYS A1839      11.132 103.925 -16.798  1.00 71.230          H  
ATOM  29304  N   GLU A1840       8.590  97.508 -20.335  1.00 43.160          N  
ATOM  29305  CA  GLU A1840       7.752  96.987 -21.419  1.00 43.670          C  
ATOM  29306  C   GLU A1840       6.489  97.803 -21.633  1.00 44.390          C  
ATOM  29307  O   GLU A1840       6.138  98.114 -22.776  1.00 44.450          O  
ATOM  29308  CB  GLU A1840       7.354  95.517 -21.206  1.00 60.930          C  
ATOM  29309  CG  GLU A1840       6.462  94.930 -22.366  1.00 60.930          C  
ATOM  29310  CD  GLU A1840       6.136  93.470 -22.235  1.00 60.930          C  
ATOM  29311  OE1 GLU A1840       6.504  92.884 -21.260  1.00 60.930          O  
ATOM  29312  OE2 GLU A1840       5.537  92.933 -23.133  1.00 60.930          O  
ATOM  29313  H   GLU A1840       8.820  96.916 -19.525  1.00 51.790          H  
ATOM  29314  HA  GLU A1840       8.335  97.042 -22.330  1.00 52.400          H  
ATOM  29315 1HB  GLU A1840       8.254  94.905 -21.125  1.00 73.120          H  
ATOM  29316 2HB  GLU A1840       6.805  95.419 -20.269  1.00 73.120          H  
ATOM  29317 1HG  GLU A1840       5.520  95.479 -22.395  1.00 73.120          H  
ATOM  29318 2HG  GLU A1840       6.944  95.084 -23.309  1.00 73.120          H  
ATOM  29319  N   THR A1841       5.817  98.178 -20.544  1.00 44.950          N  
ATOM  29320  CA  THR A1841       4.583  98.934 -20.644  1.00 45.650          C  
ATOM  29321  C   THR A1841       4.821 100.267 -21.323  1.00 45.570          C  
ATOM  29322  O   THR A1841       4.069 100.656 -22.213  1.00 46.090          O  
ATOM  29323  CB  THR A1841       3.956  99.184 -19.252  1.00 63.630          C  
ATOM  29324  OG1 THR A1841       3.636  97.927 -18.630  1.00 63.630          O  
ATOM  29325  CG2 THR A1841       2.669 100.001 -19.408  1.00 63.630          C  
ATOM  29326  H   THR A1841       6.144  97.889 -19.633  1.00 53.940          H  
ATOM  29327  HA  THR A1841       3.875  98.366 -21.249  1.00 54.780          H  
ATOM  29328  HB  THR A1841       4.662  99.726 -18.623  1.00 76.360          H  
ATOM  29329  HG1 THR A1841       3.384  98.078 -17.713  1.00 76.360          H  
ATOM  29330 1HG2 THR A1841       2.223 100.168 -18.431  1.00 76.360          H  
ATOM  29331 2HG2 THR A1841       2.872 100.967 -19.870  1.00 76.360          H  
ATOM  29332 3HG2 THR A1841       1.966  99.451 -20.034  1.00 76.360          H  
ATOM  29333  N   GLU A1842       5.865 100.989 -20.916  1.00 44.930          N  
ATOM  29334  CA  GLU A1842       6.111 102.291 -21.512  1.00 44.870          C  
ATOM  29335  C   GLU A1842       6.394 102.168 -23.004  1.00 44.530          C  
ATOM  29336  O   GLU A1842       5.860 102.939 -23.815  1.00 44.500          O  
ATOM  29337  CB  GLU A1842       7.292 102.984 -20.828  1.00 62.840          C  
ATOM  29338  CG  GLU A1842       7.020 103.422 -19.393  1.00 62.840          C  
ATOM  29339  CD  GLU A1842       8.204 104.099 -18.738  1.00 62.840          C  
ATOM  29340  OE1 GLU A1842       9.238 104.212 -19.366  1.00 62.840          O  
ATOM  29341  OE2 GLU A1842       8.083 104.485 -17.602  1.00 62.840          O  
ATOM  29342  H   GLU A1842       6.464 100.645 -20.178  1.00 53.920          H  
ATOM  29343  HA  GLU A1842       5.220 102.907 -21.379  1.00 53.840          H  
ATOM  29344 1HB  GLU A1842       8.152 102.305 -20.815  1.00 75.410          H  
ATOM  29345 2HB  GLU A1842       7.575 103.867 -21.403  1.00 75.410          H  
ATOM  29346 1HG  GLU A1842       6.177 104.119 -19.399  1.00 75.410          H  
ATOM  29347 2HG  GLU A1842       6.732 102.551 -18.806  1.00 75.410          H  
ATOM  29348  N   CYS A1843       7.149 101.135 -23.394  1.00 44.240          N  
ATOM  29349  CA  CYS A1843       7.461 100.948 -24.801  1.00 44.010          C  
ATOM  29350  C   CYS A1843       6.198 100.731 -25.635  1.00 44.420          C  
ATOM  29351  O   CYS A1843       6.068 101.305 -26.719  1.00 44.300          O  
ATOM  29352  CB  CYS A1843       8.365  99.737 -24.977  1.00 61.710          C  
ATOM  29353  SG  CYS A1843      10.062  99.937 -24.373  1.00 61.710          S  
ATOM  29354  H   CYS A1843       7.568 100.518 -22.691  1.00 53.090          H  
ATOM  29355  HA  CYS A1843       7.980 101.834 -25.163  1.00 52.810          H  
ATOM  29356 1HB  CYS A1843       7.925  98.918 -24.428  1.00 74.050          H  
ATOM  29357 2HB  CYS A1843       8.386  99.450 -26.003  1.00 74.050          H  
ATOM  29358  HG  CYS A1843       9.722  99.869 -23.059  1.00 74.050          H  
ATOM  29359  N   GLU A1844       5.257  99.935 -25.111  1.00 44.970          N  
ATOM  29360  CA  GLU A1844       4.006  99.656 -25.811  1.00 45.470          C  
ATOM  29361  C   GLU A1844       2.943 100.771 -25.742  1.00 46.080          C  
ATOM  29362  O   GLU A1844       2.220 100.993 -26.718  1.00 46.710          O  
ATOM  29363  CB  GLU A1844       3.399  98.358 -25.268  1.00 63.460          C  
ATOM  29364  CG  GLU A1844       4.185  97.083 -25.608  1.00 63.460          C  
ATOM  29365  CD  GLU A1844       4.209  96.787 -27.087  1.00 63.460          C  
ATOM  29366  OE1 GLU A1844       3.198  96.966 -27.717  1.00 63.460          O  
ATOM  29367  OE2 GLU A1844       5.224  96.364 -27.581  1.00 63.460          O  
ATOM  29368  H   GLU A1844       5.459  99.450 -24.228  1.00 53.960          H  
ATOM  29369  HA  GLU A1844       4.246  99.498 -26.862  1.00 54.560          H  
ATOM  29370 1HB  GLU A1844       3.340  98.426 -24.178  1.00 76.150          H  
ATOM  29371 2HB  GLU A1844       2.383  98.246 -25.644  1.00 76.150          H  
ATOM  29372 1HG  GLU A1844       5.213  97.200 -25.255  1.00 76.150          H  
ATOM  29373 2HG  GLU A1844       3.746  96.240 -25.076  1.00 76.150          H  
ATOM  29374  N   GLU A1845       2.828 101.466 -24.603  1.00 45.880          N  
ATOM  29375  CA  GLU A1845       1.784 102.478 -24.439  1.00 46.480          C  
ATOM  29376  C   GLU A1845       2.192 103.932 -24.703  1.00 46.660          C  
ATOM  29377  O   GLU A1845       1.363 104.719 -25.163  1.00 46.850          O  
ATOM  29378  CB  GLU A1845       1.192 102.400 -23.026  1.00 64.830          C  
ATOM  29379  CG  GLU A1845       0.444 101.103 -22.713  1.00 64.830          C  
ATOM  29380  CD  GLU A1845      -0.167 101.091 -21.325  1.00 64.830          C  
ATOM  29381  OE1 GLU A1845       0.092 102.005 -20.577  1.00 64.830          O  
ATOM  29382  OE2 GLU A1845      -0.893 100.172 -21.019  1.00 64.830          O  
ATOM  29383  H   GLU A1845       3.429 101.237 -23.812  1.00 55.060          H  
ATOM  29384  HA  GLU A1845       0.987 102.236 -25.140  1.00 55.780          H  
ATOM  29385 1HB  GLU A1845       1.998 102.502 -22.295  1.00 77.800          H  
ATOM  29386 2HB  GLU A1845       0.507 103.233 -22.873  1.00 77.800          H  
ATOM  29387 1HG  GLU A1845      -0.342 100.959 -23.452  1.00 77.800          H  
ATOM  29388 2HG  GLU A1845       1.147 100.272 -22.801  1.00 77.800          H  
ATOM  29389  N   GLU A1846       3.431 104.318 -24.385  1.00 46.640          N  
ATOM  29390  CA  GLU A1846       3.844 105.708 -24.545  1.00 46.840          C  
ATOM  29391  C   GLU A1846       4.789 105.892 -25.720  1.00 47.100          C  
ATOM  29392  O   GLU A1846       4.776 106.937 -26.370  1.00 47.660          O  
ATOM  29393  CB  GLU A1846       4.518 106.224 -23.273  1.00 65.500          C  
ATOM  29394  CG  GLU A1846       3.619 106.245 -22.048  1.00 65.500          C  
ATOM  29395  CD  GLU A1846       4.293 106.846 -20.844  1.00 65.500          C  
ATOM  29396  OE1 GLU A1846       5.418 107.269 -20.973  1.00 65.500          O  
ATOM  29397  OE2 GLU A1846       3.685 106.887 -19.800  1.00 65.500          O  
ATOM  29398  H   GLU A1846       4.111 103.658 -24.024  1.00 55.970          H  
ATOM  29399  HA  GLU A1846       2.958 106.313 -24.731  1.00 56.210          H  
ATOM  29400 1HB  GLU A1846       5.380 105.593 -23.042  1.00 78.600          H  
ATOM  29401 2HB  GLU A1846       4.888 107.235 -23.444  1.00 78.600          H  
ATOM  29402 1HG  GLU A1846       2.721 106.816 -22.279  1.00 78.600          H  
ATOM  29403 2HG  GLU A1846       3.317 105.221 -21.818  1.00 78.600          H  
ATOM  29404  N   LYS A1847       5.601 104.869 -25.994  1.00 46.680          N  
ATOM  29405  CA  LYS A1847       6.604 104.914 -27.052  1.00 46.850          C  
ATOM  29406  C   LYS A1847       7.601 106.047 -26.805  1.00 47.110          C  
ATOM  29407  O   LYS A1847       7.881 106.854 -27.692  1.00 47.550          O  
ATOM  29408  CB  LYS A1847       5.934 105.060 -28.424  1.00 65.520          C  
ATOM  29409  CG  LYS A1847       4.976 103.923 -28.749  1.00 65.520          C  
ATOM  29410  CD  LYS A1847       4.354 104.073 -30.125  1.00 65.520          C  
ATOM  29411  CE  LYS A1847       3.364 102.942 -30.393  1.00 65.520          C  
ATOM  29412  NZ  LYS A1847       2.701 103.080 -31.723  1.00 65.520          N  
ATOM  29413  H   LYS A1847       5.562 104.052 -25.384  1.00 56.020          H  
ATOM  29414  HA  LYS A1847       7.155 103.971 -27.039  1.00 56.220          H  
ATOM  29415 1HB  LYS A1847       5.400 106.000 -28.501  1.00 78.630          H  
ATOM  29416 2HB  LYS A1847       6.707 105.067 -29.192  1.00 78.630          H  
ATOM  29417 1HG  LYS A1847       5.517 102.976 -28.697  1.00 78.630          H  
ATOM  29418 2HG  LYS A1847       4.182 103.896 -27.999  1.00 78.630          H  
ATOM  29419 1HD  LYS A1847       3.836 105.031 -30.188  1.00 78.630          H  
ATOM  29420 2HD  LYS A1847       5.138 104.050 -30.880  1.00 78.630          H  
ATOM  29421 1HE  LYS A1847       3.895 101.991 -30.358  1.00 78.630          H  
ATOM  29422 2HE  LYS A1847       2.601 102.948 -29.612  1.00 78.630          H  
ATOM  29423 1HZ  LYS A1847       2.056 102.312 -31.855  1.00 78.630          H  
ATOM  29424 2HZ  LYS A1847       2.195 103.954 -31.761  1.00 78.630          H  
ATOM  29425 3HZ  LYS A1847       3.398 103.063 -32.454  1.00 78.630          H  
ATOM  29426  N   GLY A1848       8.122 106.090 -25.575  1.00 46.870          N  
ATOM  29427  CA  GLY A1848       9.092 107.085 -25.123  1.00 47.070          C  
ATOM  29428  C   GLY A1848      10.501 106.662 -25.539  1.00 46.970          C  
ATOM  29429  O   GLY A1848      10.674 106.097 -26.615  1.00 47.030          O  
ATOM  29430  H   GLY A1848       7.801 105.389 -24.922  1.00 56.240          H  
ATOM  29431 1HA  GLY A1848       8.853 108.055 -25.562  1.00 56.480          H  
ATOM  29432 2HA  GLY A1848       9.015 107.194 -24.045  1.00 56.480          H  
ATOM  29433  N   PRO A1849      11.515 106.849 -24.686  1.00 46.930          N  
ATOM  29434  CA  PRO A1849      11.547 107.318 -23.304  1.00 46.740          C  
ATOM  29435  C   PRO A1849      11.320 108.804 -23.073  1.00 46.420          C  
ATOM  29436  O   PRO A1849      11.611 109.639 -23.927  1.00 46.310          O  
ATOM  29437  CB  PRO A1849      12.975 106.955 -22.886  1.00 70.110          C  
ATOM  29438  CG  PRO A1849      13.772 107.028 -24.168  1.00 70.110          C  
ATOM  29439  CD  PRO A1849      12.830 106.559 -25.242  1.00 70.110          C  
ATOM  29440  HA  PRO A1849      10.836 106.729 -22.705  1.00 56.090          H  
ATOM  29441 1HB  PRO A1849      13.332 107.664 -22.121  1.00 84.130          H  
ATOM  29442 2HB  PRO A1849      12.992 105.954 -22.430  1.00 84.130          H  
ATOM  29443 1HG  PRO A1849      14.119 108.059 -24.343  1.00 84.130          H  
ATOM  29444 2HG  PRO A1849      14.670 106.398 -24.098  1.00 84.130          H  
ATOM  29445 1HD  PRO A1849      12.979 107.134 -26.169  1.00 84.130          H  
ATOM  29446 2HD  PRO A1849      12.936 105.493 -25.420  1.00 84.130          H  
ATOM  29447  N   LEU A1850      10.841 109.079 -21.868  1.00 46.340          N  
ATOM  29448  CA  LEU A1850      10.672 110.388 -21.246  1.00 46.050          C  
ATOM  29449  C   LEU A1850      10.802 110.163 -19.739  1.00 45.470          C  
ATOM  29450  O   LEU A1850       9.817 109.817 -19.098  1.00 44.670          O  
ATOM  29451  CB  LEU A1850       9.298 110.982 -21.593  1.00 64.590          C  
ATOM  29452  CG  LEU A1850       8.965 112.400 -21.022  1.00 64.590          C  
ATOM  29453  CD1 LEU A1850       9.936 113.455 -21.566  1.00 64.590          C  
ATOM  29454  CD2 LEU A1850       7.530 112.745 -21.405  1.00 64.590          C  
ATOM  29455  H   LEU A1850      10.595 108.291 -21.285  1.00 55.610          H  
ATOM  29456  HA  LEU A1850      11.468 111.045 -21.584  1.00 55.260          H  
ATOM  29457 1HB  LEU A1850       9.223 111.041 -22.678  1.00 77.500          H  
ATOM  29458 2HB  LEU A1850       8.528 110.296 -21.237  1.00 77.500          H  
ATOM  29459  HG  LEU A1850       9.052 112.386 -19.934  1.00 77.500          H  
ATOM  29460 1HD1 LEU A1850       9.673 114.430 -21.155  1.00 77.500          H  
ATOM  29461 2HD1 LEU A1850      10.954 113.218 -21.280  1.00 77.500          H  
ATOM  29462 3HD1 LEU A1850       9.864 113.488 -22.653  1.00 77.500          H  
ATOM  29463 1HD2 LEU A1850       7.269 113.724 -21.003  1.00 77.500          H  
ATOM  29464 2HD2 LEU A1850       7.437 112.761 -22.491  1.00 77.500          H  
ATOM  29465 3HD2 LEU A1850       6.856 111.992 -20.994  1.00 77.500          H  
ATOM  29466  N   ASP A1851      12.012 110.251 -19.173  1.00 45.900          N  
ATOM  29467  CA  ASP A1851      12.169 109.777 -17.788  1.00 45.460          C  
ATOM  29468  C   ASP A1851      13.168 110.568 -16.927  1.00 45.400          C  
ATOM  29469  O   ASP A1851      14.082 109.992 -16.338  1.00 45.470          O  
ATOM  29470  CB  ASP A1851      12.591 108.295 -17.855  1.00 63.820          C  
ATOM  29471  CG  ASP A1851      12.478 107.476 -16.533  1.00 63.820          C  
ATOM  29472  OD1 ASP A1851      11.680 107.828 -15.701  1.00 63.820          O  
ATOM  29473  OD2 ASP A1851      13.150 106.437 -16.427  1.00 63.820          O  
ATOM  29474  H   ASP A1851      12.808 110.581 -19.699  1.00 55.080          H  
ATOM  29475  HA  ASP A1851      11.198 109.840 -17.297  1.00 54.550          H  
ATOM  29476 1HB  ASP A1851      11.982 107.794 -18.604  1.00 76.580          H  
ATOM  29477 2HB  ASP A1851      13.626 108.241 -18.196  1.00 76.580          H  
ATOM  29478  N   LEU A1852      13.035 111.889 -16.877  1.00 45.370          N  
ATOM  29479  CA  LEU A1852      13.965 112.680 -16.066  1.00 45.360          C  
ATOM  29480  C   LEU A1852      13.249 113.312 -14.876  1.00 44.490          C  
ATOM  29481  O   LEU A1852      12.215 113.955 -15.048  1.00 44.250          O  
ATOM  29482  CB  LEU A1852      14.611 113.772 -16.922  1.00 63.510          C  
ATOM  29483  CG  LEU A1852      15.375 113.293 -18.191  1.00 63.510          C  
ATOM  29484  CD1 LEU A1852      15.862 114.509 -18.954  1.00 63.510          C  
ATOM  29485  CD2 LEU A1852      16.552 112.385 -17.805  1.00 63.510          C  
ATOM  29486  H   LEU A1852      12.275 112.334 -17.373  1.00 54.440          H  
ATOM  29487  HA  LEU A1852      14.735 112.028 -15.666  1.00 54.430          H  
ATOM  29488 1HB  LEU A1852      13.832 114.461 -17.243  1.00 76.210          H  
ATOM  29489 2HB  LEU A1852      15.315 114.325 -16.298  1.00 76.210          H  
ATOM  29490  HG  LEU A1852      14.697 112.741 -18.835  1.00 76.210          H  
ATOM  29491 1HD1 LEU A1852      16.383 114.189 -19.856  1.00 76.210          H  
ATOM  29492 2HD1 LEU A1852      15.011 115.132 -19.231  1.00 76.210          H  
ATOM  29493 3HD1 LEU A1852      16.543 115.085 -18.329  1.00 76.210          H  
ATOM  29494 1HD2 LEU A1852      17.071 112.068 -18.709  1.00 76.210          H  
ATOM  29495 2HD2 LEU A1852      17.244 112.933 -17.166  1.00 76.210          H  
ATOM  29496 3HD2 LEU A1852      16.195 111.502 -17.280  1.00 76.210          H  
ATOM  29497  N   MET A1853      13.770 113.083 -13.660  1.00 44.120          N  
ATOM  29498  CA  MET A1853      13.146 113.655 -12.455  1.00 43.480          C  
ATOM  29499  C   MET A1853      14.005 114.603 -11.593  1.00 43.090          C  
ATOM  29500  O   MET A1853      13.474 115.557 -11.022  1.00 42.900          O  
ATOM  29501  CB  MET A1853      12.630 112.530 -11.568  1.00 61.130          C  
ATOM  29502  CG  MET A1853      11.477 111.739 -12.172  1.00 61.130          C  
ATOM  29503  SD  MET A1853      10.932 110.356 -11.135  1.00 61.130          S  
ATOM  29504  CE  MET A1853      10.097 111.180  -9.771  1.00 61.130          C  
ATOM  29505  H   MET A1853      14.604 112.518 -13.597  1.00 52.940          H  
ATOM  29506  HA  MET A1853      12.285 114.238 -12.781  1.00 52.180          H  
ATOM  29507 1HB  MET A1853      13.440 111.836 -11.353  1.00 73.350          H  
ATOM  29508 2HB  MET A1853      12.305 112.955 -10.624  1.00 73.350          H  
ATOM  29509 1HG  MET A1853      10.633 112.407 -12.338  1.00 73.350          H  
ATOM  29510 2HG  MET A1853      11.782 111.340 -13.140  1.00 73.350          H  
ATOM  29511 1HE  MET A1853       9.714 110.431  -9.077  1.00 73.350          H  
ATOM  29512 2HE  MET A1853      10.791 111.830  -9.245  1.00 73.350          H  
ATOM  29513 3HE  MET A1853       9.265 111.772 -10.157  1.00 73.350          H  
ATOM  29514  N   ASN A1854      15.303 114.314 -11.450  1.00 43.190          N  
ATOM  29515  CA  ASN A1854      16.176 115.079 -10.549  1.00 42.840          C  
ATOM  29516  C   ASN A1854      17.651 114.806 -10.840  1.00 42.410          C  
ATOM  29517  O   ASN A1854      17.982 113.981 -11.693  1.00 42.110          O  
ATOM  29518  CB  ASN A1854      15.846 114.703  -9.094  1.00 60.120          C  
ATOM  29519  CG  ASN A1854      16.165 115.759  -7.993  1.00 60.120          C  
ATOM  29520  OD1 ASN A1854      17.220 116.438  -8.027  1.00 60.120          O  
ATOM  29521  ND2 ASN A1854      15.263 115.885  -7.052  1.00 60.120          N  
ATOM  29522  H   ASN A1854      15.699 113.543 -11.961  1.00 51.830          H  
ATOM  29523  HA  ASN A1854      15.997 116.144 -10.707  1.00 51.410          H  
ATOM  29524 1HB  ASN A1854      14.787 114.455  -9.017  1.00 72.140          H  
ATOM  29525 2HB  ASN A1854      16.396 113.797  -8.845  1.00 72.140          H  
ATOM  29526 1HD2 ASN A1854      15.384 116.538  -6.305  1.00 72.140          H  
ATOM  29527 2HD2 ASN A1854      14.433 115.321  -7.076  1.00 72.140          H  
ATOM  29528  N   GLU A1855      18.529 115.472 -10.090  1.00 42.240          N  
ATOM  29529  CA  GLU A1855      19.965 115.241 -10.150  1.00 41.880          C  
ATOM  29530  C   GLU A1855      20.571 115.048  -8.755  1.00 42.060          C  
ATOM  29531  O   GLU A1855      21.096 113.981  -8.438  1.00 42.590          O  
ATOM  29532  CB  GLU A1855      20.675 116.400 -10.865  1.00 58.780          C  
ATOM  29533  CG  GLU A1855      20.337 116.539 -12.355  1.00 58.780          C  
ATOM  29534  CD  GLU A1855      21.062 117.685 -13.035  1.00 58.780          C  
ATOM  29535  OE1 GLU A1855      21.713 118.438 -12.349  1.00 58.780          O  
ATOM  29536  OE2 GLU A1855      20.967 117.800 -14.236  1.00 58.780          O  
ATOM  29537  H   GLU A1855      18.169 116.133  -9.423  1.00 50.690          H  
ATOM  29538  HA  GLU A1855      20.144 114.329 -10.720  1.00 50.260          H  
ATOM  29539 1HB  GLU A1855      20.421 117.340 -10.378  1.00 70.530          H  
ATOM  29540 2HB  GLU A1855      21.753 116.270 -10.780  1.00 70.530          H  
ATOM  29541 1HG  GLU A1855      20.591 115.607 -12.860  1.00 70.530          H  
ATOM  29542 2HG  GLU A1855      19.264 116.690 -12.459  1.00 70.530          H  
ATOM  29543  N   VAL A1856      20.497 116.099  -7.926  1.00 41.470          N  
ATOM  29544  CA  VAL A1856      21.115 116.092  -6.596  1.00 41.530          C  
ATOM  29545  C   VAL A1856      20.244 116.578  -5.427  1.00 40.590          C  
ATOM  29546  O   VAL A1856      20.751 116.751  -4.320  1.00 39.980          O  
ATOM  29547  CB  VAL A1856      22.394 116.958  -6.617  1.00 58.120          C  
ATOM  29548  CG1 VAL A1856      23.425 116.364  -7.576  1.00 58.120          C  
ATOM  29549  CG2 VAL A1856      22.041 118.394  -7.029  1.00 58.120          C  
ATOM  29550  H   VAL A1856      20.032 116.932  -8.255  1.00 49.760          H  
ATOM  29551  HA  VAL A1856      21.408 115.064  -6.380  1.00 49.840          H  
ATOM  29552  HB  VAL A1856      22.835 116.959  -5.621  1.00 69.740          H  
ATOM  29553 1HG1 VAL A1856      24.328 116.971  -7.559  1.00 69.740          H  
ATOM  29554 2HG1 VAL A1856      23.665 115.347  -7.263  1.00 69.740          H  
ATOM  29555 3HG1 VAL A1856      23.032 116.343  -8.584  1.00 69.740          H  
ATOM  29556 1HG2 VAL A1856      22.944 119.002  -7.025  1.00 69.740          H  
ATOM  29557 2HG2 VAL A1856      21.610 118.399  -8.028  1.00 69.740          H  
ATOM  29558 3HG2 VAL A1856      21.327 118.815  -6.325  1.00 69.740          H  
ATOM  29559  N   LEU A1857      18.961 116.862  -5.643  1.00 40.700          N  
ATOM  29560  CA  LEU A1857      18.162 117.505  -4.601  1.00 39.960          C  
ATOM  29561  C   LEU A1857      17.259 116.576  -3.788  1.00 39.650          C  
ATOM  29562  O   LEU A1857      16.276 117.023  -3.202  1.00 39.500          O  
ATOM  29563  CB  LEU A1857      17.323 118.615  -5.240  1.00 56.240          C  
ATOM  29564  CG  LEU A1857      18.117 119.737  -5.987  1.00 56.240          C  
ATOM  29565  CD1 LEU A1857      17.125 120.689  -6.614  1.00 56.240          C  
ATOM  29566  CD2 LEU A1857      19.055 120.487  -5.027  1.00 56.240          C  
ATOM  29567  H   LEU A1857      18.509 116.690  -6.543  1.00 48.840          H  
ATOM  29568  HA  LEU A1857      18.848 117.957  -3.891  1.00 47.950          H  
ATOM  29569 1HB  LEU A1857      16.646 118.166  -5.953  1.00 67.490          H  
ATOM  29570 2HB  LEU A1857      16.729 119.093  -4.461  1.00 67.490          H  
ATOM  29571  HG  LEU A1857      18.705 119.291  -6.786  1.00 67.490          H  
ATOM  29572 1HD1 LEU A1857      17.661 121.465  -7.160  1.00 67.490          H  
ATOM  29573 2HD1 LEU A1857      16.481 120.143  -7.304  1.00 67.490          H  
ATOM  29574 3HD1 LEU A1857      16.517 121.146  -5.836  1.00 67.490          H  
ATOM  29575 1HD2 LEU A1857      19.586 121.263  -5.578  1.00 67.490          H  
ATOM  29576 2HD2 LEU A1857      18.471 120.945  -4.230  1.00 67.490          H  
ATOM  29577 3HD2 LEU A1857      19.784 119.810  -4.594  1.00 67.490          H  
ATOM  29578  N   ASN A1858      17.588 115.289  -3.742  1.00 39.470          N  
ATOM  29579  CA  ASN A1858      16.823 114.300  -2.978  1.00 39.220          C  
ATOM  29580  C   ASN A1858      17.454 113.966  -1.619  1.00 39.270          C  
ATOM  29581  O   ASN A1858      17.119 112.951  -1.010  1.00 39.010          O  
ATOM  29582  CB  ASN A1858      16.657 113.023  -3.779  1.00 55.010          C  
ATOM  29583  CG  ASN A1858      15.745 113.155  -4.962  1.00 55.010          C  
ATOM  29584  OD1 ASN A1858      14.704 113.824  -4.904  1.00 55.010          O  
ATOM  29585  ND2 ASN A1858      16.112 112.514  -6.042  1.00 55.010          N  
ATOM  29586  H   ASN A1858      18.401 114.980  -4.259  1.00 47.360          H  
ATOM  29587  HA  ASN A1858      15.833 114.714  -2.778  1.00 47.060          H  
ATOM  29588 1HB  ASN A1858      17.634 112.690  -4.127  1.00 66.010          H  
ATOM  29589 2HB  ASN A1858      16.262 112.240  -3.131  1.00 66.010          H  
ATOM  29590 1HD2 ASN A1858      15.542 112.551  -6.862  1.00 66.010          H  
ATOM  29591 2HD2 ASN A1858      16.958 111.979  -6.047  1.00 66.010          H  
ATOM  29592  N   LYS A1859      18.386 114.796  -1.145  1.00 39.150          N  
ATOM  29593  CA  LYS A1859      19.080 114.507   0.105  1.00 39.180          C  
ATOM  29594  C   LYS A1859      18.428 115.019   1.394  1.00 38.990          C  
ATOM  29595  O   LYS A1859      18.831 114.593   2.480  1.00 39.010          O  
ATOM  29596  CB  LYS A1859      20.503 115.053   0.030  1.00 54.840          C  
ATOM  29597  CG  LYS A1859      21.387 114.360  -1.002  1.00 54.840          C  
ATOM  29598  CD  LYS A1859      22.797 114.946  -1.008  1.00 54.840          C  
ATOM  29599  CE  LYS A1859      23.694 114.245  -2.025  1.00 54.840          C  
ATOM  29600  NZ  LYS A1859      25.068 114.832  -2.052  1.00 54.840          N  
ATOM  29601  H   LYS A1859      18.624 115.636  -1.652  1.00 46.980          H  
ATOM  29602  HA  LYS A1859      19.144 113.422   0.197  1.00 47.020          H  
ATOM  29603 1HB  LYS A1859      20.471 116.115  -0.211  1.00 65.810          H  
ATOM  29604 2HB  LYS A1859      20.980 114.953   1.006  1.00 65.810          H  
ATOM  29605 1HG  LYS A1859      21.436 113.295  -0.777  1.00 65.810          H  
ATOM  29606 2HG  LYS A1859      20.946 114.485  -1.993  1.00 65.810          H  
ATOM  29607 1HD  LYS A1859      22.744 116.007  -1.257  1.00 65.810          H  
ATOM  29608 2HD  LYS A1859      23.237 114.844  -0.016  1.00 65.810          H  
ATOM  29609 1HE  LYS A1859      23.766 113.190  -1.771  1.00 65.810          H  
ATOM  29610 2HE  LYS A1859      23.251 114.342  -3.018  1.00 65.810          H  
ATOM  29611 1HZ  LYS A1859      25.632 114.345  -2.735  1.00 65.810          H  
ATOM  29612 2HZ  LYS A1859      25.008 115.811  -2.300  1.00 65.810          H  
ATOM  29613 3HZ  LYS A1859      25.494 114.741  -1.140  1.00 65.810          H  
ATOM  29614  N   MET A1860      17.457 115.938   1.325  1.00 39.060          N  
ATOM  29615  CA  MET A1860      16.914 116.433   2.581  1.00 39.010          C  
ATOM  29616  C   MET A1860      15.449 116.856   2.593  1.00 39.260          C  
ATOM  29617  O   MET A1860      14.982 117.633   1.759  1.00 39.390          O  
ATOM  29618  CB  MET A1860      17.748 117.629   3.055  1.00 54.630          C  
ATOM  29619  CG  MET A1860      17.255 118.252   4.361  1.00 54.630          C  
ATOM  29620  SD  MET A1860      18.255 119.583   4.964  1.00 54.630          S  
ATOM  29621  CE  MET A1860      17.272 119.955   6.406  1.00 54.630          C  
ATOM  29622  H   MET A1860      17.113 116.297   0.445  1.00 46.870          H  
ATOM  29623  HA  MET A1860      17.007 115.633   3.315  1.00 46.810          H  
ATOM  29624 1HB  MET A1860      18.782 117.314   3.201  1.00 65.560          H  
ATOM  29625 2HB  MET A1860      17.744 118.401   2.287  1.00 65.560          H  
ATOM  29626 1HG  MET A1860      16.248 118.647   4.231  1.00 65.560          H  
ATOM  29627 2HG  MET A1860      17.229 117.483   5.127  1.00 65.560          H  
ATOM  29628 1HE  MET A1860      17.716 120.785   6.952  1.00 65.560          H  
ATOM  29629 2HE  MET A1860      16.262 120.218   6.107  1.00 65.560          H  
ATOM  29630 3HE  MET A1860      17.241 119.082   7.052  1.00 65.560          H  
ATOM  29631  N   ASP A1861      14.791 116.421   3.667  1.00 39.210          N  
ATOM  29632  CA  ASP A1861      13.447 116.763   4.088  1.00 39.410          C  
ATOM  29633  C   ASP A1861      13.379 116.893   5.630  1.00 38.520          C  
ATOM  29634  O   ASP A1861      12.307 117.079   6.218  1.00 38.010          O  
ATOM  29635  CB  ASP A1861      12.487 115.701   3.547  1.00 55.090          C  
ATOM  29636  CG  ASP A1861      12.863 114.266   4.019  1.00 55.090          C  
ATOM  29637  OD1 ASP A1861      13.882 114.117   4.694  1.00 55.090          O  
ATOM  29638  OD2 ASP A1861      12.164 113.344   3.693  1.00 55.090          O  
ATOM  29639  H   ASP A1861      15.252 115.712   4.228  1.00 47.050          H  
ATOM  29640  HA  ASP A1861      13.180 117.726   3.652  1.00 47.290          H  
ATOM  29641 1HB  ASP A1861      11.471 115.925   3.874  1.00 66.110          H  
ATOM  29642 2HB  ASP A1861      12.495 115.727   2.456  1.00 66.110          H  
ATOM  29643  N   LYS A1862      14.545 116.886   6.296  1.00 38.530          N  
ATOM  29644  CA  LYS A1862      14.599 116.953   7.765  1.00 37.840          C  
ATOM  29645  C   LYS A1862      14.507 118.384   8.255  1.00 37.750          C  
ATOM  29646  O   LYS A1862      15.462 118.955   8.778  1.00 37.630          O  
ATOM  29647  CB  LYS A1862      15.870 116.281   8.324  1.00 53.250          C  
ATOM  29648  CG  LYS A1862      15.731 114.751   8.564  1.00 53.250          C  
ATOM  29649  CD  LYS A1862      15.914 113.968   7.274  1.00 53.250          C  
ATOM  29650  CE  LYS A1862      15.451 112.518   7.377  1.00 53.250          C  
ATOM  29651  NZ  LYS A1862      15.337 111.927   6.014  1.00 53.250          N  
ATOM  29652  H   LYS A1862      15.394 116.787   5.770  1.00 46.240          H  
ATOM  29653  HA  LYS A1862      13.737 116.416   8.162  1.00 45.410          H  
ATOM  29654 1HB  LYS A1862      16.701 116.446   7.638  1.00 63.900          H  
ATOM  29655 2HB  LYS A1862      16.137 116.740   9.277  1.00 63.900          H  
ATOM  29656 1HG  LYS A1862      16.481 114.428   9.286  1.00 63.900          H  
ATOM  29657 2HG  LYS A1862      14.744 114.535   8.976  1.00 63.900          H  
ATOM  29658 1HD  LYS A1862      15.359 114.423   6.488  1.00 63.900          H  
ATOM  29659 2HD  LYS A1862      16.966 113.977   6.992  1.00 63.900          H  
ATOM  29660 1HE  LYS A1862      16.154 111.933   7.963  1.00 63.900          H  
ATOM  29661 2HE  LYS A1862      14.473 112.485   7.856  1.00 63.900          H  
ATOM  29662 1HZ  LYS A1862      15.007 110.962   6.064  1.00 63.900          H  
ATOM  29663 2HZ  LYS A1862      14.656 112.525   5.474  1.00 63.900          H  
ATOM  29664 3HZ  LYS A1862      16.229 111.950   5.552  1.00 63.900          H  
ATOM  29665  N   LYS A1863      13.319 118.936   8.092  1.00 37.730          N  
ATOM  29666  CA  LYS A1863      13.038 120.331   8.386  1.00 37.660          C  
ATOM  29667  C   LYS A1863      12.216 120.589   9.651  1.00 37.400          C  
ATOM  29668  O   LYS A1863      12.013 121.745  10.026  1.00 36.800          O  
ATOM  29669  CB  LYS A1863      12.364 120.932   7.160  1.00 52.750          C  
ATOM  29670  CG  LYS A1863      13.286 120.932   5.943  1.00 52.750          C  
ATOM  29671  CD  LYS A1863      12.631 121.487   4.704  1.00 52.750          C  
ATOM  29672  CE  LYS A1863      13.602 121.437   3.518  1.00 52.750          C  
ATOM  29673  NZ  LYS A1863      12.979 121.935   2.259  1.00 52.750          N  
ATOM  29674  H   LYS A1863      12.615 118.341   7.644  1.00 45.280          H  
ATOM  29675  HA  LYS A1863      13.994 120.837   8.522  1.00 45.190          H  
ATOM  29676 1HB  LYS A1863      11.480 120.349   6.911  1.00 63.300          H  
ATOM  29677 2HB  LYS A1863      12.045 121.952   7.370  1.00 63.300          H  
ATOM  29678 1HG  LYS A1863      14.166 121.530   6.174  1.00 63.300          H  
ATOM  29679 2HG  LYS A1863      13.613 119.916   5.736  1.00 63.300          H  
ATOM  29680 1HD  LYS A1863      11.743 120.898   4.467  1.00 63.300          H  
ATOM  29681 2HD  LYS A1863      12.328 122.520   4.881  1.00 63.300          H  
ATOM  29682 1HE  LYS A1863      14.474 122.047   3.747  1.00 63.300          H  
ATOM  29683 2HE  LYS A1863      13.927 120.402   3.367  1.00 63.300          H  
ATOM  29684 1HZ  LYS A1863      13.655 121.880   1.508  1.00 63.300          H  
ATOM  29685 2HZ  LYS A1863      12.178 121.363   2.030  1.00 63.300          H  
ATOM  29686 3HZ  LYS A1863      12.686 122.894   2.379  1.00 63.300          H  
ATOM  29687  N   TYR A1864      11.712 119.541  10.307  1.00 38.140          N  
ATOM  29688  CA  TYR A1864      10.858 119.778  11.466  1.00 38.100          C  
ATOM  29689  C   TYR A1864      11.323 119.050  12.719  1.00 38.800          C  
ATOM  29690  O   TYR A1864      11.409 117.820  12.761  1.00 39.020          O  
ATOM  29691  CB  TYR A1864       9.424 119.381  11.124  1.00 53.360          C  
ATOM  29692  CG  TYR A1864       8.886 120.170   9.952  1.00 53.360          C  
ATOM  29693  CD1 TYR A1864       9.019 119.667   8.663  1.00 53.360          C  
ATOM  29694  CD2 TYR A1864       8.295 121.402  10.154  1.00 53.360          C  
ATOM  29695  CE1 TYR A1864       8.561 120.392   7.589  1.00 53.360          C  
ATOM  29696  CE2 TYR A1864       7.835 122.127   9.075  1.00 53.360          C  
ATOM  29697  CZ  TYR A1864       7.967 121.625   7.797  1.00 53.360          C  
ATOM  29698  OH  TYR A1864       7.511 122.350   6.720  1.00 53.360          O  
ATOM  29699  H   TYR A1864      11.899 118.602   9.989  1.00 45.770          H  
ATOM  29700  HA  TYR A1864      10.872 120.843  11.693  1.00 45.720          H  
ATOM  29701 1HB  TYR A1864       9.381 118.320  10.878  1.00 64.030          H  
ATOM  29702 2HB  TYR A1864       8.777 119.551  11.984  1.00 64.030          H  
ATOM  29703  HD1 TYR A1864       9.492 118.700   8.500  1.00 64.030          H  
ATOM  29704  HD2 TYR A1864       8.196 121.803  11.161  1.00 64.030          H  
ATOM  29705  HE1 TYR A1864       8.669 119.996   6.580  1.00 64.030          H  
ATOM  29706  HE2 TYR A1864       7.371 123.100   9.233  1.00 64.030          H  
ATOM  29707  HH  TYR A1864       7.123 123.173   7.029  1.00 64.030          H  
ATOM  29708  N   SER A1865      11.534 119.824  13.785  1.00 38.990          N  
ATOM  29709  CA  SER A1865      12.016 119.318  15.076  1.00 39.670          C  
ATOM  29710  C   SER A1865      11.049 118.342  15.730  1.00 38.970          C  
ATOM  29711  O   SER A1865      11.438 117.481  16.518  1.00 38.700          O  
ATOM  29712  CB  SER A1865      12.258 120.481  16.011  1.00 55.270          C  
ATOM  29713  OG  SER A1865      11.050 121.118  16.328  1.00 55.270          O  
ATOM  29714  H   SER A1865      11.404 120.823  13.677  1.00 46.790          H  
ATOM  29715  HA  SER A1865      12.961 118.800  14.907  1.00 47.600          H  
ATOM  29716 1HB  SER A1865      12.733 120.122  16.923  1.00 66.320          H  
ATOM  29717 2HB  SER A1865      12.938 121.191  15.544  1.00 66.320          H  
ATOM  29718  HG  SER A1865      11.278 121.832  16.935  1.00 66.320          H  
ATOM  29719  N   ALA A1866       9.785 118.405  15.321  1.00 38.900          N  
ATOM  29720  CA  ALA A1866       8.718 117.548  15.830  1.00 38.350          C  
ATOM  29721  C   ALA A1866       9.044 116.082  15.606  1.00 37.920          C  
ATOM  29722  O   ALA A1866       8.610 115.210  16.360  1.00 37.380          O  
ATOM  29723  CB  ALA A1866       7.407 117.880  15.143  1.00 53.910          C  
ATOM  29724  H   ALA A1866       9.564 119.128  14.654  1.00 46.680          H  
ATOM  29725  HA  ALA A1866       8.624 117.720  16.902  1.00 46.020          H  
ATOM  29726 1HB  ALA A1866       6.616 117.246  15.545  1.00 64.690          H  
ATOM  29727 2HB  ALA A1866       7.160 118.925  15.319  1.00 64.690          H  
ATOM  29728 3HB  ALA A1866       7.505 117.704  14.073  1.00 64.690          H  
ATOM  29729  N   HIS A1867       9.809 115.815  14.550  1.00 38.330          N  
ATOM  29730  CA  HIS A1867      10.214 114.486  14.141  1.00 38.100          C  
ATOM  29731  C   HIS A1867      10.866 113.749  15.303  1.00 38.730          C  
ATOM  29732  O   HIS A1867      10.668 112.548  15.494  1.00 38.910          O  
ATOM  29733  CB  HIS A1867      11.159 114.633  12.943  1.00 53.430          C  
ATOM  29734  CG  HIS A1867      11.718 113.386  12.371  1.00 53.430          C  
ATOM  29735  ND1 HIS A1867      10.948 112.439  11.723  1.00 53.430          N  
ATOM  29736  CD2 HIS A1867      12.993 112.961  12.290  1.00 53.430          C  
ATOM  29737  CE1 HIS A1867      11.735 111.470  11.296  1.00 53.430          C  
ATOM  29738  NE2 HIS A1867      12.983 111.781  11.616  1.00 53.430          N  
ATOM  29739  H   HIS A1867      10.173 116.598  13.993  1.00 46.000          H  
ATOM  29740  HA  HIS A1867       9.344 113.915  13.829  1.00 45.720          H  
ATOM  29741 1HB  HIS A1867      10.636 115.163  12.146  1.00 64.120          H  
ATOM  29742 2HB  HIS A1867      11.997 115.264  13.237  1.00 64.120          H  
ATOM  29743  HD1 HIS A1867      10.040 112.604  11.343  1.00 64.120          H  
ATOM  29744  HD2 HIS A1867      13.936 113.388  12.634  1.00 64.120          H  
ATOM  29745  HE1 HIS A1867      11.324 110.611  10.760  1.00 64.120          H  
ATOM  29746  N   LYS A1868      11.682 114.467  16.074  1.00 38.860          N  
ATOM  29747  CA  LYS A1868      12.442 113.932  17.189  1.00 39.680          C  
ATOM  29748  C   LYS A1868      11.617 113.162  18.215  1.00 39.840          C  
ATOM  29749  O   LYS A1868      12.101 112.181  18.776  1.00 40.200          O  
ATOM  29750  CB  LYS A1868      13.173 115.079  17.882  1.00 55.220          C  
ATOM  29751  CG  LYS A1868      14.072 114.696  19.046  1.00 55.220          C  
ATOM  29752  CD  LYS A1868      14.815 115.939  19.546  1.00 55.220          C  
ATOM  29753  CE  LYS A1868      15.788 115.644  20.683  1.00 55.220          C  
ATOM  29754  NZ  LYS A1868      16.432 116.906  21.173  1.00 55.220          N  
ATOM  29755  H   LYS A1868      11.775 115.470  15.895  1.00 46.630          H  
ATOM  29756  HA  LYS A1868      13.189 113.249  16.789  1.00 47.620          H  
ATOM  29757 1HB  LYS A1868      13.778 115.610  17.148  1.00 66.270          H  
ATOM  29758 2HB  LYS A1868      12.434 115.787  18.263  1.00 66.270          H  
ATOM  29759 1HG  LYS A1868      13.456 114.308  19.856  1.00 66.270          H  
ATOM  29760 2HG  LYS A1868      14.758 113.920  18.761  1.00 66.270          H  
ATOM  29761 1HD  LYS A1868      15.366 116.386  18.717  1.00 66.270          H  
ATOM  29762 2HD  LYS A1868      14.082 116.665  19.899  1.00 66.270          H  
ATOM  29763 1HE  LYS A1868      15.267 115.167  21.505  1.00 66.270          H  
ATOM  29764 2HE  LYS A1868      16.565 114.969  20.323  1.00 66.270          H  
ATOM  29765 1HZ  LYS A1868      17.086 116.705  21.922  1.00 66.270          H  
ATOM  29766 2HZ  LYS A1868      16.927 117.348  20.414  1.00 66.270          H  
ATOM  29767 3HZ  LYS A1868      15.718 117.533  21.517  1.00 66.270          H  
ATOM  29768  N   MET A1869      10.395 113.598  18.509  1.00 39.640          N  
ATOM  29769  CA  MET A1869       9.650 112.933  19.566  1.00 39.860          C  
ATOM  29770  C   MET A1869       8.547 112.000  19.096  1.00 39.750          C  
ATOM  29771  O   MET A1869       7.644 111.697  19.878  1.00 40.190          O  
ATOM  29772  CB  MET A1869       9.108 113.955  20.561  1.00 55.720          C  
ATOM  29773  CG  MET A1869      10.202 114.748  21.286  1.00 55.720          C  
ATOM  29774  SD  MET A1869      11.310 113.680  22.254  1.00 55.720          S  
ATOM  29775  CE  MET A1869      12.541 114.850  22.823  1.00 55.720          C  
ATOM  29776  H   MET A1869       9.964 114.374  17.997  1.00 47.570          H  
ATOM  29777  HA  MET A1869      10.349 112.308  20.114  1.00 47.830          H  
ATOM  29778 1HB  MET A1869       8.465 114.662  20.038  1.00 66.860          H  
ATOM  29779 2HB  MET A1869       8.502 113.451  21.313  1.00 66.860          H  
ATOM  29780 1HG  MET A1869      10.799 115.291  20.552  1.00 66.860          H  
ATOM  29781 2HG  MET A1869       9.744 115.471  21.959  1.00 66.860          H  
ATOM  29782 1HE  MET A1869      13.308 114.328  23.392  1.00 66.860          H  
ATOM  29783 2HE  MET A1869      12.993 115.332  21.977  1.00 66.860          H  
ATOM  29784 3HE  MET A1869      12.070 115.599  23.456  1.00 66.860          H  
ATOM  29785  N   LYS A1870       8.600 111.509  17.859  1.00 39.190          N  
ATOM  29786  CA  LYS A1870       7.500 110.648  17.450  1.00 39.120          C  
ATOM  29787  C   LYS A1870       7.593 109.141  17.787  1.00 39.680          C  
ATOM  29788  O   LYS A1870       6.707 108.633  18.473  1.00 39.980          O  
ATOM  29789  CB  LYS A1870       7.256 110.829  15.952  1.00 54.800          C  
ATOM  29790  CG  LYS A1870       6.666 112.200  15.604  1.00 54.800          C  
ATOM  29791  CD  LYS A1870       6.428 112.359  14.112  1.00 54.800          C  
ATOM  29792  CE  LYS A1870       5.876 113.744  13.783  1.00 54.800          C  
ATOM  29793  NZ  LYS A1870       5.641 113.915  12.317  1.00 54.800          N  
ATOM  29794  H   LYS A1870       9.354 111.776  17.213  1.00 47.030          H  
ATOM  29795  HA  LYS A1870       6.607 111.016  17.952  1.00 46.940          H  
ATOM  29796 1HB  LYS A1870       8.204 110.717  15.411  1.00 65.760          H  
ATOM  29797 2HB  LYS A1870       6.575 110.063  15.593  1.00 65.760          H  
ATOM  29798 1HG  LYS A1870       5.725 112.333  16.137  1.00 65.760          H  
ATOM  29799 2HG  LYS A1870       7.360 112.974  15.935  1.00 65.760          H  
ATOM  29800 1HD  LYS A1870       7.373 112.220  13.584  1.00 65.760          H  
ATOM  29801 2HD  LYS A1870       5.724 111.601  13.767  1.00 65.760          H  
ATOM  29802 1HE  LYS A1870       4.937 113.889  14.313  1.00 65.760          H  
ATOM  29803 2HE  LYS A1870       6.592 114.500  14.118  1.00 65.760          H  
ATOM  29804 1HZ  LYS A1870       5.279 114.842  12.140  1.00 65.760          H  
ATOM  29805 2HZ  LYS A1870       6.510 113.793  11.818  1.00 65.760          H  
ATOM  29806 3HZ  LYS A1870       4.972 113.226  12.000  1.00 65.760          H  
ATOM  29807  N   CYS A1871       8.615 108.407  17.322  1.00 39.870          N  
ATOM  29808  CA  CYS A1871       8.568 106.946  17.522  1.00 40.420          C  
ATOM  29809  C   CYS A1871       9.750 106.118  18.145  1.00 41.150          C  
ATOM  29810  O   CYS A1871       9.840 104.945  17.812  1.00 41.450          O  
ATOM  29811  CB  CYS A1871       8.278 106.365  16.152  1.00 56.370          C  
ATOM  29812  SG  CYS A1871       6.762 106.947  15.409  1.00 56.370          S  
ATOM  29813  H   CYS A1871       9.342 108.826  16.743  1.00 47.840          H  
ATOM  29814  HA  CYS A1871       7.704 106.748  18.152  1.00 48.500          H  
ATOM  29815 1HB  CYS A1871       9.091 106.609  15.481  1.00 67.640          H  
ATOM  29816 2HB  CYS A1871       8.204 105.322  16.225  1.00 67.640          H  
ATOM  29817  HG  CYS A1871       7.115 108.231  15.450  1.00 67.640          H  
ATOM  29818  N   THR A1872      10.604 106.625  19.057  1.00 41.530          N  
ATOM  29819  CA  THR A1872      11.785 105.804  19.507  1.00 42.210          C  
ATOM  29820  C   THR A1872      11.607 104.653  20.557  1.00 43.070          C  
ATOM  29821  O   THR A1872      10.601 104.601  21.268  1.00 43.490          O  
ATOM  29822  CB  THR A1872      12.871 106.749  20.057  1.00 58.820          C  
ATOM  29823  OG1 THR A1872      12.381 107.458  21.197  1.00 58.820          O  
ATOM  29824  CG2 THR A1872      13.226 107.729  19.021  1.00 58.820          C  
ATOM  29825  H   THR A1872      10.488 107.566  19.407  1.00 49.840          H  
ATOM  29826  HA  THR A1872      12.191 105.339  18.607  1.00 50.650          H  
ATOM  29827  HB  THR A1872      13.742 106.180  20.342  1.00 70.590          H  
ATOM  29828  HG1 THR A1872      13.133 107.963  21.610  1.00 70.590          H  
ATOM  29829 1HG2 THR A1872      13.996 108.407  19.403  1.00 70.590          H  
ATOM  29830 2HG2 THR A1872      13.593 107.234  18.132  1.00 70.590          H  
ATOM  29831 3HG2 THR A1872      12.343 108.284  18.788  1.00 70.590          H  
ATOM  29832  N   GLU A1873      12.671 103.762  20.612  1.00 43.360          N  
ATOM  29833  CA  GLU A1873      12.932 102.513  21.433  1.00 44.210          C  
ATOM  29834  C   GLU A1873      14.466 102.172  21.833  1.00 44.210          C  
ATOM  29835  O   GLU A1873      15.380 102.609  21.138  1.00 44.800          O  
ATOM  29836  CB  GLU A1873      12.380 101.306  20.653  1.00 61.550          C  
ATOM  29837  CG  GLU A1873      10.874 101.270  20.583  1.00 61.550          C  
ATOM  29838  CD  GLU A1873      10.360 100.943  21.875  1.00 61.550          C  
ATOM  29839  OE1 GLU A1873      11.028 100.185  22.529  1.00 61.550          O  
ATOM  29840  OE2 GLU A1873       9.366 101.459  22.293  1.00 61.550          O  
ATOM  29841  H   GLU A1873      13.397 103.999  19.965  1.00 52.030          H  
ATOM  29842  HA  GLU A1873      12.328 102.611  22.303  1.00 53.050          H  
ATOM  29843 1HB  GLU A1873      12.739 101.333  19.633  1.00 73.860          H  
ATOM  29844 2HB  GLU A1873      12.747 100.386  21.093  1.00 73.860          H  
ATOM  29845 1HG  GLU A1873      10.465 102.207  20.243  1.00 73.860          H  
ATOM  29846 2HG  GLU A1873      10.569 100.509  19.887  1.00 73.860          H  
ATOM  29847  N   VAL A1874      14.758 101.442  22.978  1.00 43.570          N  
ATOM  29848  CA  VAL A1874      16.137 100.890  23.364  1.00 43.560          C  
ATOM  29849  C   VAL A1874      16.197 100.106  24.756  1.00 43.650          C  
ATOM  29850  O   VAL A1874      15.612 100.600  25.704  1.00 44.030          O  
ATOM  29851  CB  VAL A1874      17.194 101.999  23.329  1.00 60.990          C  
ATOM  29852  CG1 VAL A1874      16.820 103.085  24.320  1.00 60.990          C  
ATOM  29853  CG2 VAL A1874      18.563 101.365  23.548  1.00 60.990          C  
ATOM  29854  H   VAL A1874      13.979 101.187  23.568  1.00 52.280          H  
ATOM  29855  HA  VAL A1874      16.448 100.207  22.598  1.00 52.270          H  
ATOM  29856  HB  VAL A1874      17.232 102.448  22.373  1.00 73.190          H  
ATOM  29857 1HG1 VAL A1874      17.559 103.871  24.271  1.00 73.190          H  
ATOM  29858 2HG1 VAL A1874      15.850 103.493  24.058  1.00 73.190          H  
ATOM  29859 3HG1 VAL A1874      16.773 102.696  25.320  1.00 73.190          H  
ATOM  29860 1HG2 VAL A1874      19.328 102.120  23.497  1.00 73.190          H  
ATOM  29861 2HG2 VAL A1874      18.616 100.886  24.499  1.00 73.190          H  
ATOM  29862 3HG2 VAL A1874      18.735 100.629  22.766  1.00 73.190          H  
ATOM  29863  N   TYR A1875      16.937  98.953  24.948  1.00 43.370          N  
ATOM  29864  CA  TYR A1875      16.939  98.332  26.333  1.00 43.480          C  
ATOM  29865  C   TYR A1875      17.809  97.110  26.803  1.00 44.380          C  
ATOM  29866  O   TYR A1875      17.896  96.103  26.095  1.00 44.630          O  
ATOM  29867  CB  TYR A1875      15.550  97.865  26.641  1.00 60.830          C  
ATOM  29868  CG  TYR A1875      15.463  97.018  27.854  1.00 60.830          C  
ATOM  29869  CD1 TYR A1875      15.467  97.567  29.116  1.00 60.830          C  
ATOM  29870  CD2 TYR A1875      15.321  95.672  27.691  1.00 60.830          C  
ATOM  29871  CE1 TYR A1875      15.265  96.772  30.171  1.00 60.830          C  
ATOM  29872  CE2 TYR A1875      15.154  94.895  28.737  1.00 60.830          C  
ATOM  29873  CZ  TYR A1875      15.097  95.408  29.973  1.00 60.830          C  
ATOM  29874  OH  TYR A1875      14.852  94.576  31.031  1.00 60.830          O  
ATOM  29875  H   TYR A1875      17.456  98.531  24.192  1.00 52.040          H  
ATOM  29876  HA  TYR A1875      17.193  99.144  27.013  1.00 52.180          H  
ATOM  29877 1HB  TYR A1875      14.879  98.693  26.789  1.00 72.990          H  
ATOM  29878 2HB  TYR A1875      15.178  97.290  25.802  1.00 72.990          H  
ATOM  29879  HD1 TYR A1875      15.579  98.640  29.255  1.00 72.990          H  
ATOM  29880  HD2 TYR A1875      15.326  95.239  26.690  1.00 72.990          H  
ATOM  29881  HE1 TYR A1875      15.218  97.211  31.163  1.00 72.990          H  
ATOM  29882  HE2 TYR A1875      15.036  93.869  28.581  1.00 72.990          H  
ATOM  29883  HH  TYR A1875      14.807  95.097  31.838  1.00 72.990          H  
ATOM  29884  N   LEU A1876      18.315  97.186  28.090  1.00 44.920          N  
ATOM  29885  CA  LEU A1876      18.947  96.108  28.945  1.00 45.780          C  
ATOM  29886  C   LEU A1876      18.621  96.305  30.515  1.00 46.530          C  
ATOM  29887  O   LEU A1876      18.258  97.412  30.885  1.00 47.000          O  
ATOM  29888  CB  LEU A1876      20.434  96.087  28.621  1.00 63.750          C  
ATOM  29889  CG  LEU A1876      20.807  95.726  27.157  1.00 63.750          C  
ATOM  29890  CD1 LEU A1876      22.191  96.021  26.983  1.00 63.750          C  
ATOM  29891  CD2 LEU A1876      20.475  94.279  26.867  1.00 63.750          C  
ATOM  29892  H   LEU A1876      18.264  98.110  28.504  1.00 53.900          H  
ATOM  29893  HA  LEU A1876      18.509  95.155  28.661  1.00 54.940          H  
ATOM  29894 1HB  LEU A1876      20.822  97.066  28.757  1.00 76.500          H  
ATOM  29895 2HB  LEU A1876      20.950  95.408  29.299  1.00 76.500          H  
ATOM  29896  HG  LEU A1876      20.296  96.351  26.463  1.00 76.500          H  
ATOM  29897 1HD1 LEU A1876      22.500  95.802  25.961  1.00 76.500          H  
ATOM  29898 2HD1 LEU A1876      22.322  97.075  27.189  1.00 76.500          H  
ATOM  29899 3HD1 LEU A1876      22.766  95.445  27.675  1.00 76.500          H  
ATOM  29900 1HD2 LEU A1876      20.759  94.043  25.847  1.00 76.500          H  
ATOM  29901 2HD2 LEU A1876      21.002  93.637  27.558  1.00 76.500          H  
ATOM  29902 3HD2 LEU A1876      19.413  94.120  26.968  1.00 76.500          H  
ATOM  29903  N   GLU A1877      18.770  95.279  31.459  1.00 46.610          N  
ATOM  29904  CA  GLU A1877      18.379  95.497  32.931  1.00 47.290          C  
ATOM  29905  C   GLU A1877      19.068  94.667  34.113  1.00 47.370          C  
ATOM  29906  O   GLU A1877      19.667  93.607  33.901  1.00 48.030          O  
ATOM  29907  CB  GLU A1877      16.867  95.305  33.056  1.00 65.930          C  
ATOM  29908  CG  GLU A1877      16.128  95.677  34.384  1.00 65.930          C  
ATOM  29909  CD  GLU A1877      16.255  97.157  34.745  1.00 65.930          C  
ATOM  29910  OE1 GLU A1877      17.356  97.561  35.066  1.00 65.930          O  
ATOM  29911  OE2 GLU A1877      15.268  97.852  34.719  1.00 65.930          O  
ATOM  29912  H   GLU A1877      19.105  94.372  31.169  1.00 55.930          H  
ATOM  29913  HA  GLU A1877      18.587  96.548  33.142  1.00 56.750          H  
ATOM  29914 1HB  GLU A1877      16.445  95.932  32.361  1.00 79.120          H  
ATOM  29915 2HB  GLU A1877      16.614  94.278  32.803  1.00 79.120          H  
ATOM  29916 1HG  GLU A1877      15.072  95.489  34.201  1.00 79.120          H  
ATOM  29917 2HG  GLU A1877      16.407  95.035  35.213  1.00 79.120          H  
ATOM  29918  N   HIS A1878      18.938  95.259  35.352  1.00 46.730          N  
ATOM  29919  CA  HIS A1878      19.301  95.018  36.817  1.00 46.790          C  
ATOM  29920  C   HIS A1878      18.864  93.759  37.686  1.00 47.160          C  
ATOM  29921  O   HIS A1878      17.814  93.150  37.451  1.00 47.330          O  
ATOM  29922  CB  HIS A1878      18.743  96.265  37.542  1.00 65.480          C  
ATOM  29923  CG  HIS A1878      18.988  96.419  39.007  1.00 65.480          C  
ATOM  29924  ND1 HIS A1878      18.213  95.790  39.958  1.00 65.480          N  
ATOM  29925  CD2 HIS A1878      19.893  97.156  39.687  1.00 65.480          C  
ATOM  29926  CE1 HIS A1878      18.637  96.128  41.160  1.00 65.480          C  
ATOM  29927  NE2 HIS A1878      19.654  96.955  41.023  1.00 65.480          N  
ATOM  29928  H   HIS A1878      18.434  96.146  35.263  1.00 56.080          H  
ATOM  29929  HA  HIS A1878      20.387  95.061  36.881  1.00 56.150          H  
ATOM  29930 1HB  HIS A1878      19.139  97.154  37.051  1.00 78.580          H  
ATOM  29931 2HB  HIS A1878      17.663  96.291  37.397  1.00 78.580          H  
ATOM  29932  HD2 HIS A1878      20.665  97.790  39.254  1.00 78.580          H  
ATOM  29933  HE1 HIS A1878      18.220  95.780  42.103  1.00 78.580          H  
ATOM  29934  HE2 HIS A1878      20.177  97.374  41.778  1.00 78.580          H  
ATOM  29935  N   VAL A1879      19.741  93.372  38.689  1.00 47.290          N  
ATOM  29936  CA  VAL A1879      19.497  92.299  39.717  1.00 47.660          C  
ATOM  29937  C   VAL A1879      19.787  92.794  41.178  1.00 48.470          C  
ATOM  29938  O   VAL A1879      20.505  93.777  41.359  1.00 48.700          O  
ATOM  29939  CB  VAL A1879      20.368  91.044  39.480  1.00 66.580          C  
ATOM  29940  CG1 VAL A1879      20.091  90.483  38.090  1.00 66.580          C  
ATOM  29941  CG2 VAL A1879      21.841  91.376  39.708  1.00 66.580          C  
ATOM  29942  H   VAL A1879      20.596  93.903  38.779  1.00 56.750          H  
ATOM  29943  HA  VAL A1879      18.444  92.010  39.661  1.00 57.190          H  
ATOM  29944  HB  VAL A1879      20.079  90.268  40.187  1.00 79.890          H  
ATOM  29945 1HG1 VAL A1879      20.681  89.580  37.932  1.00 79.890          H  
ATOM  29946 2HG1 VAL A1879      19.030  90.244  38.006  1.00 79.890          H  
ATOM  29947 3HG1 VAL A1879      20.346  91.213  37.339  1.00 79.890          H  
ATOM  29948 1HG2 VAL A1879      22.446  90.483  39.550  1.00 79.890          H  
ATOM  29949 2HG2 VAL A1879      22.132  92.138  39.030  1.00 79.890          H  
ATOM  29950 3HG2 VAL A1879      22.004  91.730  40.726  1.00 79.890          H  
ATOM  29951  N   GLU A1880      19.326  92.044  42.211  1.00 48.950          N  
ATOM  29952  CA  GLU A1880      19.537  92.390  43.647  1.00 49.750          C  
ATOM  29953  C   GLU A1880      20.616  91.609  44.464  1.00 50.280          C  
ATOM  29954  O   GLU A1880      20.962  90.469  44.141  1.00 50.750          O  
ATOM  29955  CB  GLU A1880      18.203  92.266  44.387  1.00 69.330          C  
ATOM  29956  CG  GLU A1880      17.128  93.247  43.919  1.00 69.330          C  
ATOM  29957  CD  GLU A1880      15.833  93.111  44.686  1.00 69.330          C  
ATOM  29958  OE1 GLU A1880      15.745  92.224  45.503  1.00 69.330          O  
ATOM  29959  OE2 GLU A1880      14.940  93.892  44.457  1.00 69.330          O  
ATOM  29960  H   GLU A1880      18.771  91.228  41.995  1.00 58.740          H  
ATOM  29961  HA  GLU A1880      19.826  93.441  43.675  1.00 59.700          H  
ATOM  29962 1HB  GLU A1880      17.813  91.256  44.265  1.00 83.200          H  
ATOM  29963 2HB  GLU A1880      18.361  92.427  45.454  1.00 83.200          H  
ATOM  29964 1HG  GLU A1880      17.505  94.260  44.045  1.00 83.200          H  
ATOM  29965 2HG  GLU A1880      16.939  93.092  42.857  1.00 83.200          H  
ATOM  29966  N   GLU A1881      21.084  92.267  45.568  1.00 50.270          N  
ATOM  29967  CA  GLU A1881      22.105  91.830  46.563  1.00 50.840          C  
ATOM  29968  C   GLU A1881      21.907  92.538  47.934  1.00 50.950          C  
ATOM  29969  O   GLU A1881      21.207  93.550  48.010  1.00 51.440          O  
ATOM  29970  CB  GLU A1881      23.500  92.086  46.003  1.00 70.950          C  
ATOM  29971  CG  GLU A1881      24.718  91.604  46.855  1.00 70.950          C  
ATOM  29972  CD  GLU A1881      24.697  90.130  47.208  1.00 70.950          C  
ATOM  29973  OE1 GLU A1881      25.411  89.361  46.612  1.00 70.950          O  
ATOM  29974  OE2 GLU A1881      23.945  89.789  48.094  1.00 70.950          O  
ATOM  29975  H   GLU A1881      20.697  93.188  45.722  1.00 60.320          H  
ATOM  29976  HA  GLU A1881      21.992  90.755  46.722  1.00 61.010          H  
ATOM  29977 1HB  GLU A1881      23.534  91.603  45.075  1.00 85.140          H  
ATOM  29978 2HB  GLU A1881      23.625  93.152  45.820  1.00 85.140          H  
ATOM  29979 1HG  GLU A1881      25.614  91.785  46.261  1.00 85.140          H  
ATOM  29980 2HG  GLU A1881      24.814  92.207  47.757  1.00 85.140          H  
ATOM  29981  N   GLN A1882      22.479  91.970  49.011  1.00 50.530          N  
ATOM  29982  CA  GLN A1882      22.399  92.476  50.402  1.00 50.670          C  
ATOM  29983  C   GLN A1882      23.362  93.620  50.780  1.00 51.020          C  
ATOM  29984  O   GLN A1882      24.374  93.855  50.121  1.00 51.160          O  
ATOM  29985  CB  GLN A1882      22.606  91.315  51.373  1.00 70.880          C  
ATOM  29986  CG  GLN A1882      21.557  90.240  51.250  1.00 70.880          C  
ATOM  29987  CD  GLN A1882      20.196  90.778  51.558  1.00 70.880          C  
ATOM  29988  OE1 GLN A1882      19.992  91.378  52.616  1.00 70.880          O  
ATOM  29989  NE2 GLN A1882      19.260  90.590  50.642  1.00 70.880          N  
ATOM  29990  H   GLN A1882      23.030  91.127  48.828  1.00 60.640          H  
ATOM  29991  HA  GLN A1882      21.389  92.865  50.544  1.00 60.800          H  
ATOM  29992 1HB  GLN A1882      23.577  90.855  51.180  1.00 85.060          H  
ATOM  29993 2HB  GLN A1882      22.610  91.679  52.399  1.00 85.060          H  
ATOM  29994 1HG  GLN A1882      21.556  89.860  50.228  1.00 85.060          H  
ATOM  29995 2HG  GLN A1882      21.780  89.434  51.950  1.00 85.060          H  
ATOM  29996 1HE2 GLN A1882      18.331  90.935  50.794  1.00 85.060          H  
ATOM  29997 2HE2 GLN A1882      19.477  90.103  49.794  1.00 85.060          H  
ATOM  29998  N   LEU A1883      23.028  94.337  51.870  1.00 51.180          N  
ATOM  29999  CA  LEU A1883      23.805  95.490  52.365  1.00 51.550          C  
ATOM  30000  C   LEU A1883      24.759  95.241  53.547  1.00 52.380          C  
ATOM  30001  O   LEU A1883      25.256  96.183  54.172  1.00 52.750          O  
ATOM  30002  CB  LEU A1883      22.838  96.608  52.752  1.00 72.020          C  
ATOM  30003  CG  LEU A1883      21.912  97.164  51.629  1.00 72.020          C  
ATOM  30004  CD1 LEU A1883      21.021  98.234  52.238  1.00 72.020          C  
ATOM  30005  CD2 LEU A1883      22.733  97.734  50.459  1.00 72.020          C  
ATOM  30006  H   LEU A1883      22.180  94.086  52.367  1.00 61.420          H  
ATOM  30007  HA  LEU A1883      24.430  95.834  51.545  1.00 61.860          H  
ATOM  30008 1HB  LEU A1883      22.202  96.244  53.555  1.00 86.430          H  
ATOM  30009 2HB  LEU A1883      23.413  97.426  53.130  1.00 86.430          H  
ATOM  30010  HG  LEU A1883      21.273  96.364  51.255  1.00 86.430          H  
ATOM  30011 1HD1 LEU A1883      20.346  98.624  51.475  1.00 86.430          H  
ATOM  30012 2HD1 LEU A1883      20.437  97.805  53.051  1.00 86.430          H  
ATOM  30013 3HD1 LEU A1883      21.637  99.046  52.624  1.00 86.430          H  
ATOM  30014 1HD2 LEU A1883      22.051  98.118  49.701  1.00 86.430          H  
ATOM  30015 2HD2 LEU A1883      23.368  98.538  50.810  1.00 86.430          H  
ATOM  30016 3HD2 LEU A1883      23.347  96.959  50.010  1.00 86.430          H  
ATOM  30017  N   ASN A1884      25.048  93.989  53.843  1.00 52.730          N  
ATOM  30018  CA  ASN A1884      25.944  93.628  54.950  1.00 53.580          C  
ATOM  30019  C   ASN A1884      27.371  94.134  54.712  1.00 53.590          C  
ATOM  30020  O   ASN A1884      28.156  94.335  55.639  1.00 54.200          O  
ATOM  30021  CB  ASN A1884      25.939  92.128  55.135  1.00 74.670          C  
ATOM  30022  CG  ASN A1884      24.644  91.629  55.704  1.00 74.670          C  
ATOM  30023  OD1 ASN A1884      23.881  92.370  56.335  1.00 74.670          O  
ATOM  30024  ND2 ASN A1884      24.370  90.374  55.482  1.00 74.670          N  
ATOM  30025  H   ASN A1884      24.617  93.261  53.290  1.00 63.280          H  
ATOM  30026  HA  ASN A1884      25.576  94.103  55.862  1.00 64.300          H  
ATOM  30027 1HB  ASN A1884      26.118  91.643  54.174  1.00 89.610          H  
ATOM  30028 2HB  ASN A1884      26.753  91.843  55.802  1.00 89.610          H  
ATOM  30029 1HD2 ASN A1884      23.516  89.982  55.829  1.00 89.610          H  
ATOM  30030 2HD2 ASN A1884      25.006  89.801  54.965  1.00 89.610          H  
ATOM  30031  N   GLU A1885      27.689  94.394  53.454  1.00 52.910          N  
ATOM  30032  CA  GLU A1885      29.012  94.825  53.086  1.00 52.880          C  
ATOM  30033  C   GLU A1885      29.225  96.314  53.289  1.00 52.870          C  
ATOM  30034  O   GLU A1885      30.327  96.793  53.039  1.00 53.230          O  
ATOM  30035  CB  GLU A1885      29.297  94.460  51.635  1.00 74.040          C  
ATOM  30036  CG  GLU A1885      29.287  92.972  51.365  1.00 74.040          C  
ATOM  30037  CD  GLU A1885      30.350  92.219  52.120  1.00 74.040          C  
ATOM  30038  OE1 GLU A1885      31.454  92.702  52.219  1.00 74.040          O  
ATOM  30039  OE2 GLU A1885      30.054  91.158  52.608  1.00 74.040          O  
ATOM  30040  H   GLU A1885      26.999  94.240  52.735  1.00 63.490          H  
ATOM  30041  HA  GLU A1885      29.727  94.293  53.716  1.00 63.460          H  
ATOM  30042 1HB  GLU A1885      28.551  94.924  50.989  1.00 88.850          H  
ATOM  30043 2HB  GLU A1885      30.273  94.850  51.344  1.00 88.850          H  
ATOM  30044 1HG  GLU A1885      28.312  92.567  51.632  1.00 88.850          H  
ATOM  30045 2HG  GLU A1885      29.426  92.832  50.305  1.00 88.850          H  
ATOM  30046  N   ILE A1886      28.212  97.061  53.751  1.00 52.500          N  
ATOM  30047  CA  ILE A1886      28.454  98.480  53.984  1.00 52.510          C  
ATOM  30048  C   ILE A1886      29.491  98.629  55.091  1.00 53.300          C  
ATOM  30049  O   ILE A1886      30.409  99.435  54.965  1.00 53.580          O  
ATOM  30050  CB  ILE A1886      27.185  99.279  54.345  1.00 73.510          C  
ATOM  30051  CG1 ILE A1886      26.231  99.331  53.120  1.00 73.510          C  
ATOM  30052  CG2 ILE A1886      27.598 100.719  54.798  1.00 73.510          C  
ATOM  30053  CD1 ILE A1886      24.836  99.850  53.435  1.00 73.510          C  
ATOM  30054  H   ILE A1886      27.294  96.644  53.944  1.00 63.000          H  
ATOM  30055  HA  ILE A1886      28.864  98.913  53.073  1.00 63.010          H  
ATOM  30056  HB  ILE A1886      26.653  98.775  55.154  1.00 88.210          H  
ATOM  30057 1HG1 ILE A1886      26.674  99.964  52.354  1.00 88.210          H  
ATOM  30058 2HG1 ILE A1886      26.129  98.321  52.719  1.00 88.210          H  
ATOM  30059 1HG2 ILE A1886      26.723 101.296  55.063  1.00 88.210          H  
ATOM  30060 2HG2 ILE A1886      28.248 100.676  55.670  1.00 88.210          H  
ATOM  30061 3HG2 ILE A1886      28.128 101.219  53.985  1.00 88.210          H  
ATOM  30062 1HD1 ILE A1886      24.236  99.843  52.534  1.00 88.210          H  
ATOM  30063 2HD1 ILE A1886      24.374  99.210  54.186  1.00 88.210          H  
ATOM  30064 3HD1 ILE A1886      24.881 100.861  53.812  1.00 88.210          H  
ATOM  30065  N   ASP A1887      29.339  97.884  56.195  1.00 53.730          N  
ATOM  30066  CA  ASP A1887      30.292  98.000  57.296  1.00 54.500          C  
ATOM  30067  C   ASP A1887      31.704  97.639  56.844  1.00 54.940          C  
ATOM  30068  O   ASP A1887      32.682  98.290  57.239  1.00 55.400          O  
ATOM  30069  CB  ASP A1887      29.909  97.072  58.453  1.00 75.990          C  
ATOM  30070  CG  ASP A1887      28.680  97.509  59.249  1.00 75.990          C  
ATOM  30071  OD1 ASP A1887      28.258  98.632  59.128  1.00 75.990          O  
ATOM  30072  OD2 ASP A1887      28.184  96.700  59.990  1.00 75.990          O  
ATOM  30073  H   ASP A1887      28.560  97.240  56.262  1.00 64.480          H  
ATOM  30074  HA  ASP A1887      30.294  99.031  57.649  1.00 65.400          H  
ATOM  30075 1HB  ASP A1887      29.721  96.070  58.057  1.00 91.190          H  
ATOM  30076 2HB  ASP A1887      30.753  96.990  59.137  1.00 91.190          H  
ATOM  30077  N   ASN A1888      31.814  96.619  55.988  1.00 54.840          N  
ATOM  30078  CA  ASN A1888      33.120  96.217  55.499  1.00 55.270          C  
ATOM  30079  C   ASN A1888      33.669  97.292  54.583  1.00 55.070          C  
ATOM  30080  O   ASN A1888      34.835  97.665  54.679  1.00 55.560          O  
ATOM  30081  CB  ASN A1888      33.048  94.902  54.758  1.00 77.210          C  
ATOM  30082  CG  ASN A1888      32.837  93.731  55.656  1.00 77.210          C  
ATOM  30083  OD1 ASN A1888      33.086  93.790  56.869  1.00 77.210          O  
ATOM  30084  ND2 ASN A1888      32.387  92.648  55.082  1.00 77.210          N  
ATOM  30085  H   ASN A1888      30.987  96.107  55.718  1.00 65.810          H  
ATOM  30086  HA  ASN A1888      33.801  96.120  56.343  1.00 66.320          H  
ATOM  30087 1HB  ASN A1888      32.234  94.937  54.029  1.00 92.650          H  
ATOM  30088 2HB  ASN A1888      33.975  94.754  54.198  1.00 92.650          H  
ATOM  30089 1HD2 ASN A1888      32.220  91.826  55.622  1.00 92.650          H  
ATOM  30090 2HD2 ASN A1888      32.194  92.633  54.073  1.00 92.650          H  
ATOM  30091  N   ALA A1889      32.813  97.851  53.732  1.00 54.340          N  
ATOM  30092  CA  ALA A1889      33.247  98.876  52.808  1.00 54.130          C  
ATOM  30093  C   ALA A1889      33.814 100.062  53.560  1.00 54.520          C  
ATOM  30094  O   ALA A1889      34.863 100.585  53.187  1.00 54.850          O  
ATOM  30095  CB  ALA A1889      32.091  99.317  51.939  1.00 75.870          C  
ATOM  30096  H   ALA A1889      31.855  97.510  53.669  1.00 65.210          H  
ATOM  30097  HA  ALA A1889      34.026  98.455  52.177  1.00 64.960          H  
ATOM  30098 1HB  ALA A1889      32.430 100.051  51.242  1.00 91.040          H  
ATOM  30099 2HB  ALA A1889      31.699  98.456  51.400  1.00 91.040          H  
ATOM  30100 3HB  ALA A1889      31.309  99.737  52.563  1.00 91.040          H  
ATOM  30101  N   ILE A1890      33.196 100.419  54.684  1.00 54.560          N  
ATOM  30102  CA  ILE A1890      33.700 101.541  55.444  1.00 54.940          C  
ATOM  30103  C   ILE A1890      35.124 101.275  55.904  1.00 55.750          C  
ATOM  30104  O   ILE A1890      35.978 102.147  55.754  1.00 56.060          O  
ATOM  30105  CB  ILE A1890      32.781 101.888  56.632  1.00 76.760          C  
ATOM  30106  CG1 ILE A1890      31.437 102.448  56.072  1.00 76.760          C  
ATOM  30107  CG2 ILE A1890      33.483 102.921  57.560  1.00 76.760          C  
ATOM  30108  CD1 ILE A1890      30.310 102.547  57.083  1.00 76.760          C  
ATOM  30109  H   ILE A1890      32.317  99.953  54.939  1.00 65.470          H  
ATOM  30110  HA  ILE A1890      33.719 102.409  54.790  1.00 65.930          H  
ATOM  30111  HB  ILE A1890      32.551 100.977  57.192  1.00 92.120          H  
ATOM  30112 1HG1 ILE A1890      31.621 103.441  55.667  1.00 92.120          H  
ATOM  30113 2HG1 ILE A1890      31.106 101.807  55.261  1.00 92.120          H  
ATOM  30114 1HG2 ILE A1890      32.838 103.167  58.395  1.00 92.120          H  
ATOM  30115 2HG2 ILE A1890      34.411 102.510  57.951  1.00 92.120          H  
ATOM  30116 3HG2 ILE A1890      33.701 103.823  56.989  1.00 92.120          H  
ATOM  30117 1HD1 ILE A1890      29.422 102.940  56.591  1.00 92.120          H  
ATOM  30118 2HD1 ILE A1890      30.092 101.551  57.477  1.00 92.120          H  
ATOM  30119 3HD1 ILE A1890      30.584 103.203  57.898  1.00 92.120          H  
ATOM  30120  N   LYS A1891      35.429 100.093  56.461  1.00 56.140          N  
ATOM  30121  CA  LYS A1891      36.837  99.926  56.843  1.00 56.950          C  
ATOM  30122  C   LYS A1891      37.742  99.865  55.601  1.00 57.050          C  
ATOM  30123  O   LYS A1891      38.839 100.424  55.608  1.00 57.590          O  
ATOM  30124  CB  LYS A1891      37.095  98.668  57.711  1.00 79.410          C  
ATOM  30125  CG  LYS A1891      37.032  97.298  56.972  1.00 79.410          C  
ATOM  30126  CD  LYS A1891      37.368  96.115  57.863  1.00 79.410          C  
ATOM  30127  CE  LYS A1891      37.176  94.751  57.118  1.00 79.410          C  
ATOM  30128  NZ  LYS A1891      38.163  94.520  55.964  1.00 79.410          N  
ATOM  30129  H   LYS A1891      34.695  99.389  56.623  1.00 67.370          H  
ATOM  30130  HA  LYS A1891      37.137 100.796  57.424  1.00 68.340          H  
ATOM  30131 1HB  LYS A1891      38.078  98.749  58.170  1.00 95.290          H  
ATOM  30132 2HB  LYS A1891      36.362  98.639  58.516  1.00 95.290          H  
ATOM  30133 1HG  LYS A1891      36.038  97.147  56.618  1.00 95.290          H  
ATOM  30134 2HG  LYS A1891      37.713  97.279  56.132  1.00 95.290          H  
ATOM  30135 1HD  LYS A1891      38.404  96.197  58.193  1.00 95.290          H  
ATOM  30136 2HD  LYS A1891      36.720  96.129  58.739  1.00 95.290          H  
ATOM  30137 1HE  LYS A1891      37.300  93.951  57.844  1.00 95.290          H  
ATOM  30138 2HE  LYS A1891      36.159  94.711  56.718  1.00 95.290          H  
ATOM  30139 1HZ  LYS A1891      37.976  93.623  55.551  1.00 95.290          H  
ATOM  30140 2HZ  LYS A1891      38.081  95.238  55.207  1.00 95.290          H  
ATOM  30141 3HZ  LYS A1891      39.103  94.534  56.314  1.00 95.290          H  
ATOM  30142  N   ASP A1892      37.246  99.307  54.494  1.00 56.520          N  
ATOM  30143  CA  ASP A1892      38.053  99.172  53.283  1.00 56.600          C  
ATOM  30144  C   ASP A1892      38.334 100.531  52.633  1.00 56.560          C  
ATOM  30145  O   ASP A1892      39.331 100.704  51.929  1.00 56.980          O  
ATOM  30146  CB  ASP A1892      37.385  98.207  52.308  1.00 79.210          C  
ATOM  30147  CG  ASP A1892      37.393  96.711  52.829  1.00 79.210          C  
ATOM  30148  OD1 ASP A1892      38.134  96.383  53.763  1.00 79.210          O  
ATOM  30149  OD2 ASP A1892      36.658  95.927  52.286  1.00 79.210          O  
ATOM  30150  H   ASP A1892      36.319  98.867  54.528  1.00 67.820          H  
ATOM  30151  HA  ASP A1892      39.012  98.737  53.566  1.00 67.920          H  
ATOM  30152 1HB  ASP A1892      36.360  98.520  52.154  1.00 95.050          H  
ATOM  30153 2HB  ASP A1892      37.891  98.253  51.345  1.00 95.050          H  
ATOM  30154  N   TYR A1893      37.490 101.523  52.911  1.00 56.120          N  
ATOM  30155  CA  TYR A1893      37.669 102.870  52.394  1.00 56.090          C  
ATOM  30156  C   TYR A1893      38.708 103.655  53.204  1.00 56.750          C  
ATOM  30157  O   TYR A1893      39.084 104.766  52.821  1.00 57.080          O  
ATOM  30158  CB  TYR A1893      36.344 103.644  52.442  1.00 78.540          C  
ATOM  30159  CG  TYR A1893      35.214 103.149  51.526  1.00 78.540          C  
ATOM  30160  CD1 TYR A1893      35.466 102.482  50.325  1.00 78.540          C  
ATOM  30161  CD2 TYR A1893      33.899 103.387  51.911  1.00 78.540          C  
ATOM  30162  CE1 TYR A1893      34.415 102.075  49.534  1.00 78.540          C  
ATOM  30163  CE2 TYR A1893      32.857 102.977  51.115  1.00 78.540          C  
ATOM  30164  CZ  TYR A1893      33.112 102.327  49.927  1.00 78.540          C  
ATOM  30165  OH  TYR A1893      32.070 101.919  49.122  1.00 78.540          O  
ATOM  30166  H   TYR A1893      36.631 101.323  53.434  1.00 67.340          H  
ATOM  30167  HA  TYR A1893      38.039 102.810  51.376  1.00 67.310          H  
ATOM  30168 1HB  TYR A1893      35.970 103.616  53.469  1.00 94.250          H  
ATOM  30169 2HB  TYR A1893      36.535 104.687  52.203  1.00 94.250          H  
ATOM  30170  HD1 TYR A1893      36.477 102.279  49.994  1.00 94.250          H  
ATOM  30171  HD2 TYR A1893      33.694 103.905  52.846  1.00 94.250          H  
ATOM  30172  HE1 TYR A1893      34.611 101.558  48.597  1.00 94.250          H  
ATOM  30173  HE2 TYR A1893      31.829 103.169  51.423  1.00 94.250          H  
ATOM  30174  HH  TYR A1893      31.235 102.098  49.560  1.00 94.250          H  
ATOM  30175  N   LYS A1894      39.141 103.100  54.340  1.00 56.960          N  
ATOM  30176  CA  LYS A1894      40.099 103.744  55.227  1.00 57.580          C  
ATOM  30177  C   LYS A1894      41.444 103.009  55.224  1.00 58.190          C  
ATOM  30178  O   LYS A1894      42.498 103.627  55.408  1.00 58.760          O  
ATOM  30179  CB  LYS A1894      39.527 103.796  56.644  1.00 80.360          C  
ATOM  30180  CG  LYS A1894      38.282 104.673  56.773  1.00 80.360          C  
ATOM  30181  CD  LYS A1894      37.749 104.705  58.203  1.00 80.360          C  
ATOM  30182  CE  LYS A1894      36.512 105.586  58.311  1.00 80.360          C  
ATOM  30183  NZ  LYS A1894      35.962 105.611  59.700  1.00 80.360          N  
ATOM  30184  H   LYS A1894      38.811 102.171  54.597  1.00 68.350          H  
ATOM  30185  HA  LYS A1894      40.272 104.760  54.875  1.00 69.100          H  
ATOM  30186 1HB  LYS A1894      39.258 102.784  56.958  1.00 96.440          H  
ATOM  30187 2HB  LYS A1894      40.286 104.165  57.331  1.00 96.440          H  
ATOM  30188 1HG  LYS A1894      38.518 105.685  56.447  1.00 96.440          H  
ATOM  30189 2HG  LYS A1894      37.504 104.275  56.116  1.00 96.440          H  
ATOM  30190 1HD  LYS A1894      37.483 103.689  58.506  1.00 96.440          H  
ATOM  30191 2HD  LYS A1894      38.518 105.081  58.875  1.00 96.440          H  
ATOM  30192 1HE  LYS A1894      36.771 106.601  58.016  1.00 96.440          H  
ATOM  30193 2HE  LYS A1894      35.748 105.206  57.635  1.00 96.440          H  
ATOM  30194 1HZ  LYS A1894      35.144 106.204  59.730  1.00 96.440          H  
ATOM  30195 2HZ  LYS A1894      35.708 104.673  59.978  1.00 96.440          H  
ATOM  30196 3HZ  LYS A1894      36.660 105.972  60.336  1.00 96.440          H  
ATOM  30197  N   LEU A1895      41.389 101.691  55.037  1.00 58.110          N  
ATOM  30198  CA  LEU A1895      42.551 100.816  55.063  1.00 58.720          C  
ATOM  30199  C   LEU A1895      43.020 100.459  53.651  1.00 58.820          C  
ATOM  30200  O   LEU A1895      43.650  99.420  53.445  1.00 58.830          O  
ATOM  30201  OXT LEU A1895      42.913 101.286  52.740  1.00 88.080          O  
ATOM  30202  CB  LEU A1895      42.179  99.532  55.816  1.00 78.910          C  
ATOM  30203  CG  LEU A1895      41.665  99.711  57.279  1.00 78.910          C  
ATOM  30204  CD1 LEU A1895      41.202  98.358  57.803  1.00 78.910          C  
ATOM  30205  CD2 LEU A1895      42.772 100.291  58.172  1.00 78.910          C  
ATOM  30206  H   LEU A1895      40.472 101.261  54.930  1.00 69.730          H  
ATOM  30207  HA  LEU A1895      43.367 101.329  55.566  1.00 70.460          H  
ATOM  30208 1HB  LEU A1895      41.386  99.035  55.254  1.00 94.690          H  
ATOM  30209 2HB  LEU A1895      43.047  98.878  55.840  1.00 94.690          H  
ATOM  30210  HG  LEU A1895      40.809 100.386  57.284  1.00 94.690          H  
ATOM  30211 1HD1 LEU A1895      40.822  98.469  58.817  1.00 94.690          H  
ATOM  30212 2HD1 LEU A1895      40.408  97.977  57.156  1.00 94.690          H  
ATOM  30213 3HD1 LEU A1895      42.037  97.661  57.802  1.00 94.690          H  
ATOM  30214 1HD2 LEU A1895      42.391 100.403  59.187  1.00 94.690          H  
ATOM  30215 2HD2 LEU A1895      43.628  99.617  58.178  1.00 94.690          H  
ATOM  30216 3HD2 LEU A1895      43.079 101.265  57.799  1.00 94.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10155.9 1044.77 8490.03 -653.236 190.509 491.378 4033.85 -4335.38 -16.4795 -113.979 -3566.42 -604.563 -1147.47 -74.055 -322.419 -296.115 -19.5624 156.262 69.4758 128.877 1022.84 1856.92 -277.368 370.717 -715.208 215.214 1256.6 -2970.69
MET:NtermProteinFull_1 -1.66184 0.16005 1.29594 -0.50517 0.10865 0.10438 0.51641 -0.63316 -0.0134 -0.10001 -0.71138 0.93354 0 0 0 0 0 0.02218 -0.03827 0.10604 1.71273 0 0 0 0.60916 0 0.12762 2.03346
ASP_2 -3.11331 0.23913 5.44986 -0.25386 0.10478 0.88219 2.56466 -2.1866 -0 -0 -4.48711 -0.90566 0 0 -0.431 -0.27037 0 0.01916 -0.01019 0.03885 0 1.93042 -0.80755 0 -2.3716 -0.09463 0.45836 -3.24447
SER_3 -2.87467 0.22999 2.61381 -0.03249 0.00178 0.05575 1.23759 -1.36653 -0.0134 -0.10001 -0.41192 -0.92384 0 0 0 0 0 0.03527 -0.05429 0.001 0.19017 0 -0.3654 0.60745 -0.77834 -0.29214 0.4655 -1.7747
THR_4 -2.82565 0.29368 3.53718 -0.12346 0.06023 0.06971 1.72852 -1.67727 -0.01329 -0.12559 -1.58131 -0.71025 0 0 -0.431 0 0 0.04416 -0.05253 0.02884 0.02498 0 -0.45658 2.3778 -1.0874 -0.39629 0.42672 -0.8888
SER_5 -4.69674 0.39894 5.77922 -0.04683 0.00301 0.07979 1.5988 -2.50775 -0.00027 -0.00365 -2.79023 -0.20079 0 0 0 -0.66689 0 0.09706 -0.02464 0.0148 0.41235 0 0.52291 2.10671 -0.77834 0.39456 0.53953 0.23155
THR_6 -4.80903 0.57508 2.61214 -0.17378 0.07322 0.06653 1.78279 -1.74867 -0.00297 -0.05101 0.39998 -0.14884 0 0 0 0 0 0.04659 0.03444 0.07973 0.04684 0 0.23927 2.26141 -1.0874 0.65934 0.50894 1.36459
ILE_7 -4.5886 0.36658 3.33497 -0.56169 0.25236 0.18462 1.7287 -1.80418 -0.00553 -0.03935 0.838 -0.17891 0 0 0 0 0 0.06562 -0.05702 0.01532 0.52236 0 0.08143 0 0.73287 0.11123 0.6651 1.66389
ALA_8 -3.59517 0.31569 1.62472 -0.02715 0.01179 0 0.92657 -1.27451 -0.01277 -0.09618 -0.09703 -0.57286 0 0 0 0 0 0.06841 -0.00119 0 0 0 0.24247 0 1.8394 0.35879 0.5768 0.28777
ASN_9 -4.02959 0.30786 3.78046 -0.16609 0.00827 0.25045 1.13595 -1.76834 -0 -0 1.11713 -0.25604 0 0 0 0 0 0.02878 0.00734 0.00092 0 2.013 0.23634 0 -0.93687 0.94386 0.34476 3.01819
LYS_10 -3.41877 0.24978 3.31944 -0.29294 0.03898 0.13756 1.55845 -1.57053 -0 -0 -0.22052 -0.12003 0 0 0 0 0 0.01484 0.0386 0.01173 1.72535 0 -0.06802 0 -1.5107 1.18158 0.31749 1.39229
ILE_11 -7.19456 0.70116 4.13145 -0.64096 0.4934 0.15596 2.11005 -2.57164 -0.00032 -0.0042 -1.01207 -0.17533 0 0 0 0 0 0.02197 0.03464 0.11189 3.52104 0 -0.162 0 0.73287 0.46644 0.49106 1.21085
GLU_12 -7.51881 0.69062 7.69967 -0.79341 0.26808 1.63705 2.32532 -3.5152 -0 -0 -2.41982 -0.03882 0 0 0 -0.78129 0 0.0485 -0.0788 0.23815 0 4.06278 -0.35392 0 -2.7348 -0.44276 0.78904 -0.91844
GLU_13 -4.04758 0.49234 6.09603 -0.39226 0.03207 0.74913 2.84134 -2.66806 -0 -0 -2.74711 -0.44924 0 0 0 0 0 0.03648 0.3529 0.02804 0 3.4218 -0.25036 0 -2.7348 -0.62686 0.69858 0.83244
TYR_14 -4.30623 0.58673 3.95879 -0.99971 0.07212 0.34573 1.92677 -2.19624 -0.00416 -0.01814 -0.97618 -0.30382 0 0 0 0 0 0.01757 0.04984 0.26883 0 1.74803 -0.33332 0 1.2797 -0.1781 0.43853 1.37674
LEU_15 -6.22164 0.40387 4.12375 -0.47066 0.16876 0.1041 2.1652 -2.4734 -0 -0 -1.8422 0.24701 0 0 0 0 0 0.01477 -0.03868 0.03669 0.32833 0 -0.27564 0 0.18072 -0.0766 0.42527 -3.20034
GLY_16 -2.71683 0.34459 3.80277 -5e-05 0 0 1.7727 -1.85763 -0 -0 -2.12846 -0.42427 0 0 0 0 0 0.02094 -0.08699 0 0 0 0.26225 0 0.83697 -0.13747 0.37752 0.06602
ALA_17 -3.49494 0.67047 4.54281 -0.02592 0.00079 0 2.82863 -2.39445 -0.00014 -0.00038 -2.75593 -0.41959 0 0 0 0 0 0.04231 -0.05377 0 0 0 -0.10011 0 1.8394 -0.21146 0.23791 0.70562
LYS_18 -4.35865 0.60114 5.66777 -0.43332 0.07312 0.26399 3.00016 -2.52951 -0.00416 -0.01814 -2.97291 -0.23426 0 0 0 0 0 0.04575 -0.09474 0.05782 1.74752 0 -0.04602 0 -1.5107 -0.1556 0.34338 -0.55738
SER_19 -3.09632 0.30119 4.17625 -0.02821 3e-05 0.045 1.37351 -1.85004 -0 -0 0.27158 -0.96101 0 0 0 0 0 0.07607 -0.10218 7e-05 0.1649 0 -0.22589 0.60129 -0.77834 -0.21807 0.39935 0.14915
ASP_20 -2.34292 0.23718 3.63564 -0.10975 0.00296 0.33825 1.41149 -1.63437 -0 -0 -1.0948 -0.43627 0 0 0 0 0 0.03242 -0.04 0.0182 0 2.21234 -0.36724 0 -2.3716 -0.45673 0.24548 -0.71972
ASP_21 -2.31668 0.10761 3.56842 -0.10621 0.00141 0.32091 1.59426 -1.59577 -0.00014 -0.00038 -1.4883 -0.34277 0 0 0 0 0 0.04154 -0.04894 0 0 1.97092 -0.2783 0 -2.3716 -0.23209 0.21163 -0.9645
SER_22 -3.92928 0.57248 4.69763 -0.03991 0.0078 0.07353 2.56152 -2.15648 -0 -0 -2.21481 -0.50309 0 0 0 0 0 0.12002 -0.0345 0.03247 0.47793 0 0.52549 0.62248 -0.77834 0.58 0.52319 1.13812
LYS_23 -2.83859 0.50711 3.36426 -0.39954 0.05846 0.2029 1.98692 -1.56276 -0 -0 -1.0823 0.03148 0 0 0 0 0 0.0339 -0.07967 0.01001 1.45246 0 -0.02938 0 -1.5107 0.40011 0.49063 1.0353
ILE_24 -7.43453 1.52335 3.65506 -0.72775 0.80777 0.26319 2.68051 -2.49756 -4e-05 -0.00092 -2.38816 0.04646 0 0 0 0 0 0.0163 -0.13073 0.08291 1.04933 0 0.43161 0 0.73287 -0.31189 0.36902 -1.83318
ASP_25 -6.07843 1.12712 7.936 -0.24743 0.00551 0.8054 3.90436 -3.54277 -0.0108 -0.03609 -3.93403 0.13706 0 0 0 0 0 0.00965 -0.01766 0.02041 0 3.5506 -0.0136 0 -2.3716 -0.23748 0.47041 1.47663
GLU_26 -2.6677 0.26915 3.16179 -0.21914 0.02186 0.30343 1.33722 -1.46358 -0 -0 -0.61556 -0.60273 0 0 0 0 0 0.00682 -0.06733 0.04676 0 3.20828 -0.28568 0 -2.7348 -0.54497 0.31762 -0.52855
LEU_27 -4.44451 0.40945 3.82058 -0.47568 0.26061 0.11978 2.25477 -2.02836 -0 -0 -1.27145 0.13252 0 0 -0.57373 0 0 0.04281 0.13518 0.04676 0.3138 0 -0.19169 0 0.18072 -0.29046 0.47645 -1.08245
LEU_28 -7.67308 0.65246 3.05763 -0.48761 0.13764 0.12845 2.54924 -2.52241 -0 -0 -2.17416 0.16065 0 0 0 0 0 0.03272 0.01063 0.01797 0.23284 0 -0.24652 0 0.18072 -0.07235 0.83975 -5.17543
LYS_29 -5.12156 0.27091 7.04905 -0.65042 0.39839 0.44876 3.02231 -3.03157 -0.0108 -0.03609 -4.65504 0.04934 0 0 -0.90384 0 0 0.0203 -0.01755 0.01614 2.55994 0 0.22277 0 -1.5107 0.20479 1.02975 -0.64513
ALA_30 -4.73354 0.92187 2.36775 -0.02384 0 0 1.74781 -1.93369 -0.02961 -0.10628 -1.43837 -0.1509 0 0 0 0 0 0.03395 -0.0189 0 0 0 -0.18338 0 1.8394 0.03476 0.75401 -0.91896
ASP_31 -3.51707 0.75554 5.06992 -0.09833 0.00028 0.27775 2.22802 -2.19894 -0.00943 -0.07223 -3.55101 -0.30797 0 0 -0.61517 0 0 0.05331 0.07328 0.10485 0 2.71042 0.82748 0 -2.3716 0.65882 0.92657 0.94448
PRO_32 -4.13797 0.58936 1.40331 -0.18486 0.00441 0.12883 0.47648 -0.69105 -0 -0 0.47681 0.2526 0 0 0 0 0 0.155 0.191 0.00089 0.25839 0 -0.77387 0 -2.4119 1.34163 0.99408 -1.92685
SER_33 -4.10486 0.24945 3.93169 -0.04341 0.01493 0.08852 1.54053 -1.84228 -0.02572 -0.16066 -0.59315 -0.10874 0 0 -0.70076 0 0 0.13046 -0.05712 0.00472 1.34756 0 0.20546 0.6136 -0.77834 0.8136 0.68291 1.2084
GLU_34 -5.06402 0.83106 5.48518 -0.39594 0.03381 0.5869 2.54039 -2.59024 -0 -0 -0.86895 -0.8938 0 0 0 0 0 0.03483 -0.01619 0.17203 0 2.34926 0.23414 0 -2.7348 0.91183 0.84137 1.45686
VAL_35 -3.62861 0.50514 3.5301 -0.31979 0.20077 0.06599 1.28595 -1.81394 -0 -0 -0.60669 0.31645 0 0 0 0 0 0.01116 0.1231 0.00303 0.16787 0 0.91508 0 1.9342 1.03563 0.61452 4.33998
GLU_36 -5.10898 0.72042 5.7435 -0.29127 0.03957 0.37351 1.09485 -2.42125 -0.01996 -0.09854 -2.21124 -0.25543 0 0 0 -0.38308 0 0.01981 0.0393 0.14881 0 2.74017 -0.10636 0 -2.7348 0.97892 0.41336 -1.31869
TYR_37 -9.41947 1.03981 6.05393 -0.59933 0.0923 0.29198 4.06544 -3.67242 -0.02196 -0.12023 -1.72671 -0.21726 0 0 0 0 0 0.03168 0.13041 0.096 0 2.60119 0.04441 0.03717 1.2797 0.48099 0.66867 1.1363
TYR_38 -7.30866 1.19269 3.17526 -0.65067 0.06669 0.40111 1.60008 -2.15053 -0.00883 -0.06171 -0.87498 -0.45327 0 0 -0.41188 0 0 0.02583 0.16998 0.10706 0 1.82278 0.15851 0.02161 1.2797 0.31241 0.74726 -0.83955
ARG_39 -3.10297 0.59522 4.16457 -1.11537 0.21243 0.71013 1.11704 -1.6657 -0.01996 -0.09854 -1.16272 0.02342 0 0 0 -0.38308 0 0.03198 0.24421 0.1699 2.53083 0 -0.13866 0 -1.2888 0.28719 0.59132 1.70242
SER_40 -3.56041 0.50202 4.5037 -0.03455 0.01547 0.02799 1.93271 -1.98728 -0.00549 -0.03938 -1.6769 -0.3011 0 0 -0.41188 0 0 0.01 0.04892 0.01156 0.61451 0 -0.00859 1.9622 -0.77834 0.11338 0.57182 1.51035
GLY_41 -1.52641 0.13068 1.6693 -9e-05 0 0 0.62554 -0.87812 -0.02523 -0.12063 -0.15411 -0.30522 0 0 0 0 0 0.00882 -0.08037 0 0 0 -1.52731 0 0.83697 0.50636 0.58185 -0.25798
GLY_42 -3.7851 0.5022 3.68539 -0.00039 0 0 1.73701 -1.92786 -0.03776 -0.16864 -1.01717 -0.22349 0 0 0 0 0 0.01084 -0.06663 0 0 0 0.3079 0 0.83697 0.62322 0.34224 0.81872
ASP_43 -5.40627 0.50116 6.79936 -0.10235 0.00366 0.29681 1.92874 -3.10166 -0.00555 -0.04093 -2.85924 -1.32943 0 0 -0.89898 0 0 0.0333 0.13781 0.00018 0 2.54043 -0.17577 0 -2.3716 0.34652 0.37052 -3.33328
GLY_44 -2.66026 0.31798 3.23123 -0.0003 0 0 0.93399 -1.5876 -0 -0 -2.07707 -0.34846 0 0 -0.89898 0 0 0.02838 0.02834 0 0 0 1.15128 0 0.83697 0.63785 0.71197 0.30532
ASP_45 -4.99921 0.41922 7.46979 -0.19244 0.0738 0.67078 3.48795 -3.12708 -0.02362 -0.22188 -3.04795 -1.39172 0 0 -1.45159 0 0 0.2554 -0.0686 0.07337 0 1.99977 -0.43681 0 -2.3716 0.93659 0.76692 -1.17891
TYR_46 -5.33869 0.80891 4.25807 -1.11606 0.37492 0.51551 1.75724 -2.21154 -0.01399 -0.13151 -0.23315 -0.35806 0 0 -0.46837 0 0 0.23418 -0.17292 0.06046 0 2.12219 0.4223 0.00043 1.2797 0.59365 0.88859 3.27184
LEU_47 -9.40898 0.89506 5.39066 -0.5209 0.2746 0.14719 2.73123 -3.39144 -0.02017 -0.11973 -3.38065 0.21316 0 0 -0.75083 0 0 0.06135 -0.06751 0.01325 0.27363 0 -0.13415 0 0.18072 -0.0198 0.91234 -6.72095
LYS_48 -3.2195 0.48706 3.80851 -0.37379 0.04129 0.18266 1.15746 -1.68579 -0.01029 -0.09306 0.07841 0.06511 0 0 0 0 0 0.03605 -0.0797 0.0036 1.54156 0 0.08725 0 -1.5107 -0.19685 0.538 0.85728
ASN_49 -2.09212 0.12729 2.09267 -0.18911 0.02555 0.316 0.42035 -0.95882 -0 -0 0.13816 -0.93203 0 0 0 0 0 0.02549 -0.02652 0.06821 0 1.69366 -0.78638 0 -0.93687 -0.14303 0.26668 -0.89084
ASN_50 -4.16474 0.45212 4.68716 -0.3771 0.0584 0.75834 2.0805 -2.26615 -0.00067 -0.00268 -1.83953 -0.58143 0 0 0 0 0 0.01352 0.28535 0.00473 0 1.76659 -0.77162 0 -0.93687 0.52162 0.38747 0.07501
ILE_51 -6.32242 0.98174 2.40764 -0.53312 0.98205 0.11376 1.44447 -1.87155 -0 -0 0.3309 -0.29329 0 0 0 0 0 0.01254 -0.07937 0.16086 1.84958 0 0.28604 0 0.73287 0.50739 0.55226 1.26235
CYS:disulfide_52 -4.78214 0.52404 3.05683 -0.06421 0.01876 0.07703 1.46956 -1.66126 -0 -0 -1.17668 -0.34821 0 0 0 0 -0.514 0.0257 0.04817 0.03306 1.11504 0 0.28246 0 3.6196 0.1508 0.62036 2.4949
LYS_53 -3.71534 0.61855 2.93383 -0.52281 0.15545 0.3309 1.19343 -1.51681 -0 -0 -1.44768 -0.09789 0 0 -0.46837 0 0 0.1277 0.13047 0.02001 1.80682 0 0.24457 0 -1.5107 0.61737 0.60484 -0.49565
ILE_54 -7.64717 1.41056 1.10072 -0.52295 0.35178 0.10924 1.70176 -1.80336 -0 -0 -1.17982 0.02778 0 0 0 0 0 0.06923 -0.04314 0.15996 1.44415 0 -0.71036 0 0.73287 0.16779 1.05657 -3.57438
THR_55 -4.88743 1.49394 3.32895 -0.19296 0.08921 0.07081 2.07918 -2.20709 -0.00029 -0.00078 -1.59376 -1.03293 0 0 -1.06779 0 0 0.00961 0.05183 0.07785 0.99955 0 -0.8028 2.30018 -1.0874 -0.12746 1.20629 -1.2933
VAL_56 -6.69048 0.47107 2.76519 -0.2681 0.12636 0.04475 2.5246 -2.15756 -0.00616 -0.02028 -2.74032 0.21563 0 0 0 0 0 0.01254 -0.04895 0.0117 0.55524 0 0.27849 0 1.9342 -0.07059 0.88047 -2.18222
ASN_57 -5.08436 0.43582 4.20861 -0.20527 0.02594 0.32892 1.96488 -2.39261 -0.00549 -0.03938 -0.77623 -0.54698 0 0 0 -0.36304 0 0.00889 0.25717 0.04158 0 2.51245 -0.56754 0 -0.93687 0.09424 0.61132 -0.42794
HIS_D_58 -7.96183 1.61848 5.62986 -0.39158 0.00428 0.50395 3.2219 -3.23254 -0.00029 -0.00078 -3.05149 -0.25084 0 0 -1.06779 0 0 0.02098 -0.05874 0.13103 0 1.78569 -0.46439 0 -0.45461 0.64842 0.87444 -2.49586
SER_59 -4.98075 0.88453 4.75955 -0.01646 0 0.02865 2.57268 -2.21821 -0 -0 -2.66636 -0.97299 0 0 0 -0.64639 0 0.01751 -0.02455 0.01407 0.58043 0 -0.41229 1.08753 -0.77834 1.24747 1.02723 -0.4967
ASP_60 -4.91736 0.81159 7.18307 -0.24788 0.00247 0.8108 3.19415 -2.80554 -0.01153 -0.05979 -7.95585 0.23167 0 0 -1.03202 -0.20184 0 0.02185 -0.09184 0.13562 0 3.79955 0.01502 0 -2.3716 0.63021 0.77573 -2.08355
SER_61 -5.23918 0.54928 5.64537 -0.02995 0 0.07545 2.07617 -2.70638 -0.02064 -0.14218 0.30111 -0.43876 0 0 0 -0.36304 0 0.00423 0.6677 0.00517 1.47611 0 0.32611 0.74737 -0.77834 2.04168 0.80566 5.00293
GLY_62 -2.46906 0.51828 3.39986 -6e-05 0 0 1.69201 -1.60124 -0 -0 -1.73305 -0.37987 0 0 0 0 0 0.00248 0.09273 0 0 0 0.1825 0 0.83697 3.26492 0.65004 4.45651
LYS_63 -5.5054 0.68379 7.02259 -0.58088 0.14298 0.53996 3.14151 -2.75493 -0.00032 -0.00517 -5.27208 0.53142 0 0 -1.03202 -0.20184 0 0.01289 0.01274 0.03613 2.11277 0 -0.04303 0 -1.5107 0.80135 0.54703 -1.32125
TYR_64 -11.8522 1.75077 6.30028 -1.02587 1.05146 0.54113 3.45384 -3.84273 -0.02355 -0.21286 -1.3871 -0.46477 0 0 0 0 0 0.05444 -0.05437 0.22352 0 3.39165 -0.0455 0.05679 1.2797 0.06628 1.07565 0.33654
ASP_65 -4.72341 1.07235 5.80045 -0.07943 0.008 0.19879 2.17263 -2.57861 -0.01623 -0.15583 -1.74322 -0.56361 0 0 0 0 0 0.02273 -0.00108 0.60657 0 2.23723 -0.29449 0 -2.3716 0.75741 2.50548 2.85414
PRO_66 -3.3717 0.88921 2.43519 -0.14475 7e-05 0.10331 0.61289 -1.03997 -0 -0 -0.82996 0.20208 0 0 0 0 0 0.06489 0.20435 0.00074 0.15735 0 -1.20682 0 -2.4119 0.21454 2.04544 -2.07502
CYS:disulfide_67 -5.56508 0.8132 2.98281 -0.04698 0.00037 0.01792 1.21515 -1.63074 -0.03599 -0.15556 -0.22846 -0.29584 0 0 0 0 -0.1175 0.04135 -0.0976 0.00951 0.75357 0 0.12995 0 3.6196 -0.43936 0.50741 1.4777
GLU_68 -4.11768 0.91609 3.51798 -0.22889 0.0483 0.32696 2.12663 -1.6196 -0.01983 -0.17717 -1.9805 -0.56693 0 0 0 -0.59491 0 0.03528 -0.02593 0.0661 0 3.51248 0.00689 0 -2.7348 -0.40138 0.52368 -1.38723
LYS_69 -4.47748 0.57558 5.0912 -0.33075 0.04643 0.19976 2.31742 -2.03935 -0.07646 -0.37349 -2.52961 -0.25419 0 0 0 -0.78811 0 0.0826 0.16317 0.08078 1.50152 0 0.23243 0 -1.5107 0.18579 0.91977 -0.98367
LYS_70 -2.28402 0.44315 1.99611 -0.34328 0.05266 0.20662 0.65877 -0.91274 -0 -0 -1.17811 -0.13616 0 0 0 0 0 0.04379 0.14185 0.01045 1.41273 0 0.28872 0 -1.5107 0.8451 0.76127 0.49622
LEU_71 -4.45574 0.58242 3.16997 -0.48959 0.21526 0.11333 1.25948 -1.47069 -0 -0 -0.81773 0.03556 0 0 0 0 0 0.01638 0.10777 0.09703 0.58428 0 -0.33579 0 0.18072 0.34473 1.63641 0.7738
PRO_72 -4.02016 0.57414 3.78757 -0.18621 0.00962 0.13628 1.72794 -1.53384 -0 -0 -2.11945 -0.09836 0 0 0 0 0 0.04222 0.10564 0.01999 0.82665 0 -0.22815 0 -2.4119 0.6378 2.26367 -0.46654
PRO_73 -4.40931 0.75163 2.49293 -0.20765 0.02273 0.15559 0.93779 -1.1066 -0.01538 -0.12949 0.50901 -0.15619 0 0 0 0 0 0.06448 -0.06985 0.02066 0.76517 0 -0.38689 0 -2.4119 0.73388 1.0847 -1.35469
TYR_74 -7.18092 0.6403 3.8656 -0.72383 0.07504 0.44022 1.32596 -2.09474 -0.04146 -0.41794 -0.24519 -0.37349 0 0 0 0 0 0.04965 0.02112 0.03851 0 1.81626 0.15538 0.01509 1.2797 0.31094 0.57369 -0.4701
ASP_75 -2.61769 0.39216 3.3939 -0.22707 0.04376 0.74121 1.39117 -1.43773 -0.00021 -0.00483 -0.14113 -1.04555 0 0 0 0 0 0.01333 -0.01926 0.00824 0 1.84454 -0.75799 0 -2.3716 0.50398 0.44397 0.15319
ASP_76 -2.24828 0.16365 4.02808 -0.10073 0.0033 0.29037 1.66791 -1.56709 -0 -0 -2.76155 -1.26081 0 0 -0.89273 -0.64124 0 0.01604 -0.01534 0.0001 0 2.42525 -0.23264 0 -2.3716 0.23134 0.24613 -3.01983
ASN_77 -2.58007 0.28668 3.58367 -0.15812 0.00688 0.20503 2.09333 -1.52744 -0.01458 -0.15964 -2.96388 -0.5842 0 0 -1.93523 0 0 0.01198 0.07664 0.05075 0 2.28125 -0.18087 0 -0.93687 0.09892 0.29177 -2.05401
ASP_78 -3.04347 0.38536 3.38545 -0.2367 0.03836 0.77676 0.97935 -1.61164 -0.0219 -0.19975 -0.89542 -0.82891 0 0 -1.04249 0 0 0.21645 0.01091 0.08072 0 2.01083 -0.72952 0 -2.3716 0.01772 0.33567 -2.7438
GLN_79 -3.44072 0.17737 3.26934 -0.64554 0.12859 0.65261 1.19143 -1.52308 -0.01049 -0.10188 -0.94372 -0.73715 0 0 0 0 0 0.08986 0.03241 0.00358 0 2.27991 0.05877 0 -0.18838 -0.11773 0.30384 0.47903
TRP_80 -7.33518 1.20282 4.11118 -1.37406 0.17178 1.33688 2.66101 -2.41747 -0.04144 -0.26731 -2.94145 -0.50793 0 0 0 -0.78192 0 0.11402 0.32891 0.00109 0 2.32935 -0.12014 0 1.6906 0.45928 0.91931 -0.46067
LYS_81 -4.47216 0.36757 4.33006 -0.52093 0.16792 0.33191 1.03763 -1.73777 -0.02001 -0.14849 -1.01606 -0.07176 0 0 0 0 0 0.15329 0.30503 0.17413 1.75936 0 0.25055 0 -1.5107 0.95485 1.26702 1.60145
CYS_82 -4.92128 0.68365 3.12605 -0.0565 0.05818 0.02546 1.08991 -1.467 -0 -0 -1.1894 -0.61965 0 0 0 0 0 0.07583 -0.02366 0.34072 0.38708 0 0.05753 0 3.6196 0.58401 1.15537 2.92589
GLN_83 -3.33838 0.08548 4.34634 -0.50638 0.07537 0.46485 1.82647 -1.92686 -0.06957 -0.40374 -0.94431 -0.62998 0 0 0 -0.98071 0 0.13317 -0.01598 0.12432 0 1.67961 0.27822 0 -0.18838 0.5828 0.88844 1.48078
GLN_84 -4.13013 0.29401 4.27922 -0.61093 0.08744 0.38808 1.66516 -2.13632 -0.02034 -0.11625 -1.94054 -0.20254 0 0 -0.73364 -0.73233 0 0.08595 -0.03421 0.11107 0 2.76134 0.14356 0 -0.18838 0.30731 0.55195 -0.17053
ASN_85 -4.70111 0.29132 5.92049 -0.15038 0.00381 0.20057 2.45604 -2.67937 -0.00995 -0.03705 -1.52726 -0.43402 0 0 -0.73364 0 0 0.02798 -0.03932 0.00759 0 1.87181 -0.50299 0 -0.93687 0.54762 0.57555 0.15082
SER_86 -0.84933 0.10808 1.23484 -0.03133 0.00059 0.05356 0.1857 -0.5258 -0.00469 -0.04947 0.11718 -0.98989 0 0 0 0 0 0.06543 -0.04176 0.00234 0.19961 0 -0.34991 0.61651 -0.77834 0.33526 0.41597 -0.28545
SER_87 -2.84015 0.24127 4.3031 -0.01648 0 0.02954 1.78754 -1.84436 -0.03518 -0.18043 -1.21252 -0.78443 0 0 0 0 0 0.01884 0.09012 0.00179 0.52264 0 -0.31219 0.62724 -0.77834 1.32552 0.43268 1.3762
ASP_88 -4.73487 0.51176 6.0588 -0.11596 0.00529 0.35779 2.34671 -2.5166 -0.04818 -0.2707 -2.23566 -0.82495 0 0 0 0 0 0.01735 -0.07755 0.35187 0 2.13546 -0.06661 0 -2.3716 1.69887 0.50758 0.72879
GLY_89 -3.80348 0.48493 3.49761 -9e-05 0 0 1.69455 -1.93318 -0 -0 -2.22652 -0.36533 0 0 0 0 0 0.00741 -0.16692 0 0 0 -1.52748 0 0.83697 -0.13077 0.54576 -3.08654
SER_90 -2.14917 0.05364 3.21946 -0.03191 0.01857 0.02946 1.8116 -1.47127 -0 -0 -0.80989 -0.2692 0 0 0 -0.73233 0 0.01167 0.0129 0.06169 0.25923 0 0.33945 0.67909 -0.77834 0.34959 0.53559 1.13982
GLY_91 -1.25548 0.18236 1.51233 -0.00011 0 0 0.71493 -0.67925 -0 -0 -1.37189 -0.3501 0 0 0 0 0 0.04436 0.19072 0 0 0 -1.50425 0 0.83697 1.07605 0.32968 -0.27369
LYS_92 -4.53419 0.68871 6.21551 -0.38827 0.04367 0.18345 2.46215 -2.52191 -0.00984 -0.05231 -4.7212 -0.20488 0 0 0 0 0 0.03031 1.30389 0.32277 1.82774 0 -0.08564 0 -1.5107 0.88301 1.07687 1.00911
PRO_93 -3.48224 0.68892 2.40322 -0.17071 0.00954 0.12848 0.32378 -1.01035 -0 -0 -0.52507 0.0084 0 0 0 0 0 0.04097 0.12113 0.01118 0.15814 0 -0.8747 0 -2.4119 -0.0282 2.88351 -1.72587
GLU_94 -5.66868 0.68967 7.30362 -0.45636 0.24678 0.7711 2.61305 -2.87736 -0.00984 -0.05231 -2.89239 -1.0724 0 0 -1.69438 0 0 0.1434 0.16131 0.86677 0 2.61381 0.34085 0 -2.7348 -0.14179 3.01051 1.16054
ASN_95 -5.99004 0.83068 5.3587 -0.31314 0.1197 0.57685 2.3939 -2.49477 -0.01274 -0.1437 -1.41417 -0.88507 0 0 -1.00099 -0.16055 0 0.2234 -0.03273 0.29477 0 2.40162 -0.12774 0 -0.93687 0.14982 1.66309 0.5
ILE_96 -7.54008 1.9254 2.63565 -0.63928 0.55159 0.12596 1.47991 -2.24771 -0.00086 -0.00367 -0.77805 0.21888 0 0 0 0 0 0.06043 0.03427 0.02475 1.04458 0 -0.7556 0 0.73287 -0.31537 1.13218 -2.31415
CYS_97 -7.65871 1.21169 2.01325 -0.0661 0.01623 0.02445 0.60922 -1.5143 -0.00471 -0.01353 -0.32985 -0.59886 0 0 0 0 0 0.05578 0.05051 0.36294 0.34397 0 0.43195 0 3.6196 0.31967 0.90251 -0.22429
VAL_98 -7.15834 1.66278 2.93577 -0.30599 0.35469 0.07594 1.88964 -2.1201 -0 -0 -2.54542 0.00441 0 0 0 0 0 0.02476 0.13362 0.02368 0.02788 0 -0.26143 0 1.9342 0.40493 1.32968 -1.5893
PRO_99 -6.55486 1.57984 4.30209 -0.22959 0.04615 0.16828 2.79559 -1.80615 -0 -0 -1.65288 -0.15277 0 0 0 0 0 0.05281 0.66675 0.0583 0.21712 0 -0.37248 0 -2.4119 -0.13309 1.73719 -1.68961
PRO_100 -3.97623 0.42459 3.40815 -0.06488 0 0.04141 1.87927 -1.48718 -0 -0 -1.4977 0.60224 0 0 0 0 0 0.08579 -0.04804 0.04483 0.15379 0 -0.70534 0 -2.4119 0.30885 0.90598 -2.33637
ARG_101 -8.54337 0.83728 7.98481 -1.1348 0.39963 0.75785 3.03624 -3.60718 -0.05231 -0.4334 -1.02415 -0.03315 0 0 0 -1.2733 0 0.10609 -0.03188 0.46199 2.76939 0 -0.20282 0 -1.2888 0.15168 0.61492 -0.5053
ARG_102 -10.2301 1.18223 8.2877 -1.62168 0.4023 1.63743 3.06903 -3.76095 -0.01723 -0.15109 -3.22022 -1.49126 0 0 0 -0.63471 0 0.02173 -0.04511 0.13672 3.32276 0 -0.1105 0 -1.2888 -0.13678 0.78617 -3.86236
GLU_103 -5.27347 0.17345 6.07737 -0.40466 0.0416 0.77958 2.21788 -2.52131 -0.03088 -0.14199 -2.2809 -0.42924 0 0 0 -0.44669 0 0.05192 -0.06869 0.03714 0 3.42225 -0.33866 0 -2.7348 -0.33855 0.49556 -1.71308
ARG_104 -7.61433 0.43873 7.40239 -0.84737 0.1616 0.59922 3.141 -3.15447 -0.01361 -0.08776 -3.65585 -0.07868 0 0 0 -0.64124 0 0.03297 -0.05601 0.3093 3.24732 0 -0.07417 0 -1.2888 -0.55438 0.56526 -2.16887
LEU_105 -7.70947 1.17111 4.75198 -0.52236 0.17657 0.11907 2.91844 -2.79114 -0.06086 -0.38217 -2.61137 0.30445 0 0 0 0 0 0.03371 -0.03313 0.36469 0.48241 0 -0.11994 0 0.18072 -0.50912 0.83141 -3.405
CYS:disulfide_106 -5.62388 0.81455 3.86311 -0.07149 0.05465 0.08065 2.13179 -1.93373 -0.0032 -0.0155 -1.38902 -0.39388 0 0 -0.61622 0 -0.1175 0.02342 0.29956 0.00081 0.7643 0 0.42644 0 3.6196 0.3068 0.78625 3.00751
THR_107 -6.18197 0.58592 4.01354 -0.12847 0.07001 0.0764 2.6636 -2.42341 -0.02624 -0.12268 -2.55352 -0.89229 0 0 0 0 0 0.04395 -0.03757 0.00115 0.09929 0 -0.58318 2.27665 -1.0874 0.44255 0.56401 -3.19968
TYR_108 -9.4864 1.7652 6.87293 -0.98871 0.11522 0.44852 3.46415 -3.45376 -0.04868 -0.33656 -1.43272 -0.28571 0 0 0 -0.59491 0 0.02865 -0.03448 0.00607 0 1.98251 -0.20102 0.09942 1.2797 -0.17762 0.57306 -0.40514
ASN_109 -8.90555 0.79911 6.4313 -0.30584 0.079 0.54998 2.69068 -3.54208 -0.00154 -0.00886 -0.13801 -1.06065 0 0 0 0 0 0.08373 0.51479 0.18154 0 2.30886 -0.16115 0 -0.93687 -0.09642 0.72922 -0.78878
LEU_110 -8.28657 1.17612 3.79829 -0.45721 0.15136 0.09939 2.7926 -2.68458 -0 -0 -1.63475 0.13228 0 0 0 0 0 0.07286 -0.03688 0.01697 0.33381 0 -0.28956 0 0.18072 -0.04443 0.76808 -3.9115
GLU_111 -6.0895 0.23795 7.28603 -0.20501 0.03282 0.29726 2.80831 -3.12405 -0.01742 -0.10657 -3.32478 -0.62125 0 0 0 -0.78811 0 0.18267 -0.02006 0.14469 0 3.15224 -0.34331 0 -2.7348 -0.31175 0.60425 -2.94039
ASN_112 -5.04498 0.72706 4.92689 -0.20051 0.0465 0.3294 2.43818 -2.35891 -0.02472 -0.24578 -2.82265 -0.42338 0 0 0 0 0 0.07232 -0.0813 0.02106 0 1.91784 -0.35562 0 -0.93687 -0.72335 0.65318 -2.08566
LEU_113 -7.85042 0.96829 3.41645 -0.53728 0.23919 0.1683 2.19229 -2.47754 -0.0021 -0.01029 -1.56069 0.09378 0 0 0 0 0 0.03384 0.00435 0.28829 0.43922 0 0.03587 0 0.18072 -0.0908 0.86588 -3.60265
LYS_114 -3.02369 0.226 2.70262 -0.35044 0.06491 0.22029 0.94849 -1.22443 -0 -0 -1.47182 -0.2004 0 0 0 0 0 0.00921 0.04078 0.02138 1.55675 0 0.22862 0 -1.5107 0.59477 0.49839 -0.66927
PHE_115 -7.04491 0.66484 2.23209 -0.90152 0.0635 0.57287 1.8316 -1.75833 -0.0021 -0.01029 -0.4457 -0.15143 0 0 0 0 0 0.01494 0.00074 0.17283 0 1.58452 -0.38658 0 1.0402 0.21411 0.65886 -1.64978
ASP_116 -2.20759 0.18321 2.49624 -0.24248 0.11491 0.82134 0.85382 -1.05455 -0.02191 -0.12708 -0.25237 -3.76531 0 0 0 0 0 0.00476 -0.04184 0.29447 0 2.57432 -0.35616 0 -2.3716 -0.276 0.96743 -2.40639
LYS_117 -4.14257 0.31344 2.92153 -0.33227 0.04919 0.18549 0.7539 -1.38626 -0 -0 0.53876 -0.14098 0 0 0 0 0 0.00896 -0.07627 0.00373 1.69422 0 -0.00883 0 -1.5107 -0.33825 0.51954 -0.94735
ILE_118 -6.87186 1.21282 2.7009 -0.52686 0.37973 0.10411 2.42219 -2.11897 -0 -0 -0.34651 0.08344 0 0 0 0 0 0.00762 0.12982 0.05091 0.49584 0 -0.41623 0 0.73287 -0.10553 0.70619 -1.35952
ARG_119 -2.5068 0.19615 2.55536 -0.46501 0.0786 0.26849 0.27705 -1.14642 -0 -0 -0.30607 0.01335 0 0 0 0 0 0.02425 0.02718 0.07627 1.48056 0 -0.04637 0 -1.2888 1.05881 1.02685 1.32345
ASP_120 -4.48356 0.78778 6.15051 -0.12305 0.02437 0.37859 3.7608 -2.81229 -0 -0 -3.81211 -1.48425 0 0 -0.53691 0 0 0.0059 0.03805 0.00432 0 2.66509 0.26373 0 -2.3716 1.25077 0.67305 0.37919
ASN_121 -5.93356 0.83081 5.03556 -0.18776 0.03074 0.28242 3.04078 -2.76791 -0 -0 -3.88386 -0.36265 0 0 -1.11064 0 0 0.03984 -0.08159 0.05898 0 1.49027 0.11082 0 -0.93687 0.19729 0.5227 -3.62462
ASN_122 -6.55249 0.52255 6.36776 -0.17844 0.01264 0.25687 2.89819 -3.20624 -0 -0 -2.33547 -0.30805 0 0 -0.61517 0 0 0.02218 -0.06259 0.06265 0 1.4348 0.28804 0 -0.93687 -0.05378 0.52927 -1.85414
ALA_123 -5.07766 0.4369 3.37635 -0.02174 0 0 2.25195 -2.43392 -0 -0 -0.77566 -0.38484 0 0 0 0 0 0.00904 0.13992 0 0 0 0.14403 0 1.8394 0.07748 0.37623 -0.04252
PHE_124 -9.00801 0.96392 2.71618 -0.77456 0.0273 0.21651 2.33986 -2.59194 -0 -0 -1.52776 -0.09749 0 0 0 0 0 0.03563 0.06361 0.0342 0 1.78778 -0.41884 0 1.0402 0.08331 0.37854 -4.73156
LEU_125 -9.62936 1.0055 4.38435 -0.71626 0.30147 0.29835 2.71492 -3.26519 -0.00836 -0.05766 -2.40496 0.12423 0 0 0 0 0 0.00837 -0.03271 0.03403 0.9383 0 -0.23369 0 0.18072 -0.09109 0.60468 -5.84438
ALA_126 -5.35221 0.238 4.36391 -0.02108 0 0 2.6522 -2.69028 -0.01202 -0.15307 -1.85456 -0.36325 0 0 0 0 0 0.00698 0.11438 0 0 0 -0.30849 0 1.8394 -0.2879 0.53627 -1.29174
ASP_127 -7.10595 0.27201 7.8796 -0.10515 0.00757 0.31972 3.73039 -3.77808 -0.00883 -0.06171 -5.25248 -0.41375 0 0 0 -0.64639 0 0.04025 -0.00671 0.12475 0 1.80155 0.23029 0 -2.3716 -0.31661 0.41401 -5.2471
VAL_128 -6.63792 0.35124 3.64963 -0.30705 0.19554 0.07044 2.75406 -2.6484 -0 -0 -2.30004 -0.16068 0 0 0 0 0 0.04665 -0.07042 9e-05 0.0846 0 -0.32883 0 1.9342 -0.17062 0.38182 -3.15571
LEU_129 -9.36675 0.93497 3.12747 -0.49354 0.21773 0.111 2.81977 -2.87849 -0 -0 -2.79154 0.24501 0 0 0 0 0 0.03315 0.15659 0.03494 0.39679 0 -0.2619 0 0.18072 -0.18711 0.33607 -7.38513
LEU_130 -9.9943 1.8015 5.35857 -0.56222 0.47768 0.14702 3.09222 -3.71603 -0.00836 -0.05766 -2.50596 0.22008 0 0 0 0 0 0.02563 0.0197 0.82502 0.33539 0 -0.28446 0 0.18072 -0.29805 0.78434 -4.15915
THR_131 -7.86228 0.86311 6.97865 -0.19372 0.07463 0.06432 4.34936 -3.69443 -0.00166 -0.00663 -3.17559 0.0127 0 0 0 0 0 0.01926 0.05886 0.03604 0.05433 0 -0.01789 2.31283 -1.0874 -0.05487 0.83805 -0.43233
ALA_132 -5.83903 0.4037 3.75379 -0.02234 0 0 2.74548 -2.676 -0.00508 -0.06153 -2.2791 -0.35472 0 0 0 0 0 0.03385 -0.01139 0 0 0 -0.24784 0 1.8394 -0.12985 0.36783 -2.48283
ARG_133 -8.81196 0.46268 8.27715 -1.535 0.3458 1.4382 3.84453 -3.92663 -0.0001 -0.00248 -4.18138 -0.90882 0 0 0 -0.95271 0 0.03488 -0.01423 0.08931 3.20577 0 -0.04305 0 -1.2888 -0.3587 0.41001 -3.91554
ASN_134 -6.15118 0.23677 6.3339 -0.17673 0.02967 0.25972 2.84168 -3.01429 -0 -0 -2.46688 -0.30498 0 0 0 0 0 0.0092 0.1458 0.00664 0 1.41605 0.33282 0 -0.93687 -0.1037 0.4515 -1.09087
GLU_135 -8.61564 0.70198 9.31188 -0.68447 0.25139 1.2818 4.6409 -4.11014 -0.0333 -0.333 -5.60443 -0.74723 0 0 -0.61622 -0.70364 0 0.02473 0.00453 0.10851 0 3.47643 -0.18883 0 -2.7348 -0.18202 0.36284 -4.38873
GLY_136 -4.67136 0.23669 4.99078 -5e-05 0 0 2.54687 -2.58285 -0 -0 -2.60871 -0.42166 0 0 0 0 0 0.01684 -0.0684 0 0 0 0.35743 0 0.83697 0.27731 0.25329 -0.83686
GLU_137 -5.191 0.23047 7.04328 -0.53913 0.08209 0.9739 3.23038 -3.04691 -0.0001 -0.00248 -3.92556 -0.71803 0 0 0 -0.95271 0 0.03325 0.00305 0.45122 0 3.52596 -0.25907 0 -2.7348 0.20802 0.21109 -1.37713
LYS_138 -6.33097 0.30231 6.34671 -0.36528 0.04571 0.18472 2.59113 -2.78681 -0.03599 -0.15556 -2.08872 0.33302 0 0 -1.0851 0 0 0.03099 0.10744 0.04284 2.48477 0 -0.02839 0 -1.5107 -0.52125 0.29975 -2.13936
ILE_139 -9.27694 1.15375 5.36969 -0.52098 0.42493 0.09484 3.15496 -3.44331 -0.00336 -0.00956 -2.04571 0.24069 0 0 0 0 0 0.0317 0.03279 0.02749 0.46005 0 -0.47827 0 0.73287 -0.13518 0.65448 -3.53508
VAL_140 -5.13363 0.30703 2.75767 -0.31695 0.21494 0.07331 1.60959 -2.08047 -0.0252 -0.13948 -1.14586 -0.25796 0 0 0 0 0 0.06309 -0.06363 0.00235 0.28283 0 -0.07846 0 1.9342 -0.01557 0.71327 -1.29893
GLN_141 -4.30472 0.22789 4.90578 -0.66999 0.11336 0.74947 1.26086 -2.2415 -0.00021 -0.00383 -2.4388 -0.51409 0 0 0 0 0 0.03648 0.01254 0.0488 0 2.37252 -0.20605 0 -0.18838 -0.44797 0.65502 -0.63284
ASN_142 -5.35176 0.44044 5.23685 -0.21591 0.10439 0.36342 2.05223 -2.41047 -0.02639 -0.18139 -1.2904 -0.68431 0 0 -1.0851 0 0 0.09902 0.00505 0.00416 0 2.33591 -0.71436 0 -0.93687 -0.2644 1.0752 -1.44469
HIS_D_143 -8.40763 1.32937 7.70798 -0.39491 0.03198 0.43855 3.24129 -3.76702 -0.03084 -0.23054 -0.44087 -0.26983 0 0 0 -0.8097 0 0.14244 0.12165 0.2045 0 2.46175 -0.25698 0 -0.45461 0.8574 1.59348 3.06747
PRO_144 -2.27785 0.49174 1.28987 -0.13772 0.10372 0.08668 0.4248 -0.58876 -0 -0 -0.04844 0.37237 0 0 0 0 0 0.58455 0.19114 0.00642 0.10434 0 -0.27484 0 -2.4119 1.4358 2.05391 1.40583
ASP_145 -6.1374 0.40086 8.851 -0.09585 0.00058 0.26686 4.74311 -3.69461 -0.03186 -0.24619 -7.40347 -0.91618 0 0 -1.0017 -2.13178 0 0.14403 0.01767 0.00014 0 2.77883 -0.37495 0 -2.3716 0.54416 1.62084 -5.03752
THR_146 -2.87071 0.72881 3.20661 -0.19469 0.10799 0.06485 1.21789 -1.52607 -0.01169 -0.13243 -0.85423 0.13099 0 0 -1.0017 0 0 0.04617 0.9796 0.00106 0.06005 0 0.08662 2.29674 -1.0874 0.78268 2.73117 4.76232
ASN_147 -7.18915 2.00112 8.20635 -0.3098 0.07136 0.63116 3.07475 -3.71471 -0.02701 -0.14262 -1.85011 -0.69308 0 0 -1.1657 0 0 0.09581 0.54377 0.06327 0 1.87673 -0.94708 0 -0.93687 2.54559 3.46556 5.59934
SER_148 -3.98008 0.28833 3.95117 -0.02643 0 0.03993 1.57024 -1.90034 -0 -6e-05 -1.79366 -0.9555 0 0 -0.42834 0 0 0.08294 -0.04365 0.00486 0.1794 0 -0.16364 0.64633 -0.77834 1.42664 1.78604 -0.09415
SER_149 -4.94863 0.91496 4.81469 -0.02502 0 0.02311 1.77374 -2.37288 -0.00954 -0.08711 -0.26139 -0.63551 0 0 0 0 0 0.02198 0.10952 0.0747 0.56755 0 0.23859 0.60185 -0.77834 0.3034 1.34826 1.67393
ASN_150 -9.11686 1.83969 9.58224 -0.37448 0.04827 0.79032 3.8173 -4.6129 -0.0105 -0.05812 -2.55887 -0.51875 0 0 0 -1.16304 0 0.0339 0.12651 0.22168 0 3.12675 -0.57791 0 -0.93687 0.48239 2.22075 2.3615
VAL_151 -5.32555 0.54708 3.24816 -0.34528 0.18199 0.08374 2.2925 -2.15559 -0.02701 -0.14262 -1.13641 -0.02214 0 0 0 0 0 0.1545 -0.07108 0.01722 1.12799 0 -0.15069 0 1.9342 -0.18205 1.88184 1.91077
CYS:disulfide_152 -5.7949 0.64894 3.6357 -0.04406 0.00458 0.02145 1.50787 -2.10665 -0.0045 -0.05376 -1.0829 -0.37317 0 0 0 0 -0.45322 0.10974 0.18753 0.12278 0.47973 0 0.19516 0 3.6196 -0.37943 0.80217 1.04263
ASN_153 -6.67144 0.91132 7.30404 -0.17315 0.0147 0.25058 3.75131 -3.48775 -0 -0 -2.47126 -0.33849 0 0 0 -1.94182 0 0.06016 0.26748 0.01079 0 1.54866 0.28487 0 -0.93687 -0.14355 0.66101 -1.09943
ALA_154 -6.51773 0.6637 4.87641 -0.02065 0 0 2.46007 -3.13441 -0 -0 -1.56077 -0.3669 0 0 0 0 0 0.10681 0.0957 0 0 0 -0.31819 0 1.8394 -0.14157 0.74752 -1.27062
LEU_155 -9.07884 1.05875 3.66058 -0.62757 0.2869 0.21868 2.71983 -2.99699 -0 -0 -1.69795 -0.09869 0 0 0 0 0 0.04275 0.04863 0.14592 1.37405 0 -0.20631 0 0.18072 -0.2595 0.62458 -4.60446
GLU_156 -7.20843 0.66465 6.9342 -0.2264 0.02728 0.29762 3.19131 -3.32271 -0 -0 -3.90297 -0.60001 0 0 0 -0.36256 0 0.00923 -0.00465 0.12604 0 3.50504 -0.31521 0 -2.7348 -0.33415 0.61936 -3.63715
ARG_157 -10.4562 0.99995 12.3719 -0.49611 0.10967 0.257 5.87529 -5.21279 -0 -0 -6.40159 0.55725 0 0 0 -1.68702 0 0.04748 0.05145 0.09748 2.14113 0 -0.03161 0 -1.2888 -0.36597 0.8488 -2.58262
SER_158 -6.35708 0.43697 6.45379 -0.02423 0.00015 0.02466 3.37714 -3.07809 -0 -0 -3.05633 -0.34007 0 0 0 -0.70364 0 0.05133 0.09606 0.05097 0.54063 0 0.27691 0.88674 -0.77834 -0.1155 0.87195 -1.38597
PHE_159 -10.3394 0.7051 3.78404 -0.77362 0.02216 0.23304 2.88739 -3.14886 -0 -0 -2.2877 -0.10481 0 0 0 0 0 0.02078 0.03734 0.07361 0 1.76454 -0.49584 0 1.0402 -0.02955 0.45699 -6.15464
ALA_160 -6.19595 0.45059 4.32953 -0.0226 0 0 2.64301 -2.98916 -0 -0 -1.78969 -0.3673 0 0 0 0 0 0.01168 -0.04098 0 0 0 -0.31689 0 1.8394 -0.25709 0.30432 -2.40113
ASP_161 -7.88379 0.91289 9.93108 -0.19577 0.00142 0.64022 5.1878 -4.50531 -0.00034 -0.00801 -5.6145 -0.18463 0 0 0 -1.17016 0 0.00331 0.10328 0.22708 0 3.21658 0.21096 0 -2.3716 -0.36779 0.32865 -1.53861
LEU_162 -7.68701 0.44614 4.20755 -0.44985 0.1651 0.10829 2.76635 -2.91582 -0 -0 -2.56842 0.1741 0 0 0 0 0 0.03196 0.08046 0.12405 0.28671 0 -0.28816 0 0.18072 -0.2381 0.41371 -5.16223
ALA_163 -6.98221 0.97701 4.59421 -0.02161 0 0 3.00449 -3.26668 -0 -0 -2.60464 -0.34213 0 0 0 0 0 0.01878 0.03367 0 0 0 -0.15649 0 1.8394 -0.30261 0.45211 -2.7567
ASP_164 -7.41098 0.12582 10.1238 -0.11044 0.01703 0.33793 4.81215 -4.40935 -0.00091 -0.01125 -6.19286 -0.28226 0 0 0 -0.8842 0 0.03797 0.00046 0.01184 0 1.74182 0.11559 0 -2.3716 -0.27907 0.3336 -4.29487
ILE_165 -7.40971 0.77815 4.91763 -0.51871 0.35023 0.10345 2.19031 -2.95489 -0 -0 -1.42708 0.06658 0 0 0 0 0 0.02472 -0.07065 0.07699 0.49643 0 -0.48358 0 0.73287 -0.11266 0.35893 -2.881
ILE_166 -6.67044 0.73484 1.93184 -0.67707 0.35421 0.23013 1.89792 -1.99537 -0 -0 -1.34414 0.25942 0 0 0 0 0 0.15948 -0.03246 0.17783 0.93047 0 0.03439 0 0.73287 -0.05188 0.69681 -2.63113
ARG_167 -10.1036 0.73466 9.46222 -0.6184 0.08357 0.40299 4.70294 -4.33616 -0 -0 -5.66093 0.50002 0 0 -1.21574 -1.14035 0 0.02988 0.07354 0.13601 1.7777 0 -0.11359 0 -1.2888 -0.27832 0.85851 -5.99387
GLY_168 -2.75229 0.21776 3.17495 -5e-05 0 0 1.6105 -1.66419 -0 -0 -0.5779 -0.35634 0 0 0 0 0 0.06772 -0.16392 0 0 0 -1.47146 0 0.83697 -0.12795 0.52471 -0.68149
THR_169 -4.27418 0.23369 4.28092 -0.11912 0.08777 0.06971 2.18911 -2.09906 -0 -0 -2.16878 -1.23637 0 0 -0.99334 0 0 0.05336 0.08522 0.04457 0.0908 0 -0.42016 2.28007 -1.0874 -0.17971 0.38662 -2.7763
ASP_170 -5.04168 0.25892 6.72698 -0.18984 0.03653 0.60762 2.82514 -2.86009 -0.00092 -0.00595 -3.31486 -1.29167 0 0 -0.54567 -0.63471 0 0.03423 -0.06816 0.03783 0 2.83764 -0.63978 0 -2.3716 -0.18347 0.40852 -3.37499
GLN_171 -5.76546 0.49707 5.21331 -0.64441 0.07834 0.70084 2.08951 -2.37817 -0.04327 -0.42346 -1.93364 -0.59628 0 0 -1.78299 0 0 0.06443 0.03213 0.03097 0 2.25277 -0.16642 0 -0.18838 -0.25996 0.39415 -2.82892
TRP_172 -9.38734 1.08914 7.30711 -1.152 0.0479 0.22228 2.58034 -3.69881 -0 -0 -2.68132 -0.60722 0 0 -0.54567 -0.44669 0 0.03192 0.02703 0.06712 0 2.48974 -0.19746 0 1.6906 -0.6104 0.66846 -3.10528
LYS_173 -3.31691 0.10539 2.95789 -0.49747 0.16108 0.29852 0.45313 -1.4131 -0 -0 0.0489 -0.00641 0 0 0 0 0 0.01123 0.01519 0.02851 1.79392 0 -0.00331 0 -1.5107 -0.37578 0.69596 -0.55397
GLY_174 -2.3723 0.59718 2.68872 -0.00024 0 0 1.39578 -1.39583 -0 -0 -0.96876 -0.16362 0 0 0 0 0 0.1264 -0.06658 0 0 0 -1.50497 0 0.83697 0.23352 0.47704 -0.11669
THR_175 -2.88295 0.19316 3.18147 -0.20399 0.16785 0.07613 1.49041 -1.55566 -0 -0 -0.94758 -0.60995 0 0 0 0 0 0.16664 0.10416 0.02815 0.08643 0 0.2064 2.27387 -1.0874 1.54485 0.95492 3.18693
ASN_176 -5.46927 0.7435 6.28419 -0.24349 0.03995 0.4468 3.79057 -3.06628 -0.01072 -0.15067 -4.33655 -0.40352 0 0 -0.48697 0 0 0.00914 -0.14489 0.06351 0 3.73437 0.37971 0 -0.93687 1.79447 1.25977 3.29676
SER_177 -3.63505 0.39491 4.59629 -0.0284 0 0.04661 2.09885 -2.13504 -0.01511 -0.19751 -1.21457 -0.91673 0 0 -0.48697 0 0 0.00594 -0.00342 0.03152 0.17384 0 -0.16305 0.63745 -0.77834 0.25877 0.62694 -0.70309
ASN_178 -3.82817 0.33128 4.765 -0.1738 0.02177 0.25632 2.38017 -2.28683 -0.00441 -0.04711 -1.52573 -0.31904 0 0 0 0 0 0.01206 -0.0158 0.00126 0 1.4553 0.26444 0 -0.93687 -0.24749 0.25335 0.35569
LEU_179 -7.72462 0.65298 4.52402 -0.69939 0.27321 0.29591 2.74575 -2.87411 -0 -0 -1.9128 0.08792 0 0 0 0 0 0.00651 -0.01177 0.16873 0.91953 0 -0.22399 0 0.18072 0.02618 0.33079 -3.23442
GLU_180 -5.9985 0.26336 7.75598 -0.6071 0.12169 1.09153 3.65835 -3.34045 -0 -0 -4.25643 -0.64619 0 0 0 -1.07214 0 0.00744 0.07281 0.01316 0 3.62864 -0.17016 0 -2.7348 -0.25378 0.34186 -2.12475
LYS_181 -5.06895 0.32752 5.86557 -0.30084 0.02655 0.13166 2.47406 -2.68399 -0 -0 -2.15727 -0.01396 0 0 0 0 0 0.01154 0.02053 0.02888 1.77215 0 0.02313 0 -1.5107 -0.39621 0.27094 -1.17939
ASN_182 -7.30623 0.50391 7.35447 -0.16246 0.01119 0.23748 3.15255 -3.64147 -0.01378 -0.12186 -2.39779 -0.32892 0 0 0 0 0 0.02388 -0.03227 0.01132 0 1.42399 0.51007 0 -0.93687 -0.07781 0.311 -1.4796
LEU_183 -8.66426 0.55561 5.11303 -0.47904 0.25639 0.11524 3.13155 -3.17087 -0 -0 -2.97964 0.21382 0 0 0 0 0 0.00254 0.10279 0.00129 0.36863 0 -0.27806 0 0.18072 -0.0476 0.39649 -5.18134
LYS_184 -7.41362 0.3612 6.91186 -0.29209 0.01996 0.11949 3.16912 -3.12757 -0.00305 -0.04059 -2.77088 -0.02738 0 0 0 0 0 0.00597 -0.01595 0.05521 1.72207 0 0.00588 0 -1.5107 -0.33226 0.35898 -2.80435
GLN_185 -5.07656 0.31042 5.62887 -0.26954 0.05963 0.2177 2.67843 -2.76842 -0.01378 -0.12186 -2.15192 -0.48053 0 0 0 0 0 0.00979 0.02666 0.11005 0 2.72725 -0.02954 0 -0.18838 -0.27863 0.21665 0.60628
MET_186 -8.54646 1.04325 5.15246 -0.21589 0.02828 0.07486 3.24637 -2.90095 -0 -0 -2.59652 -0.21277 0 0 0 0 0 0.00998 0.01526 0.09838 2.04652 0 0.07776 0 0.60916 -0.00528 0.21422 -1.86137
PHE_187 -9.97361 0.87484 4.47284 -0.57278 0.034 0.23675 2.9184 -3.07533 -0 -0 -2.51134 -0.09166 0 0 0 0 0 0.00682 0.20456 0.18828 0 2.39566 0.14003 0 1.0402 -0.02406 0.43881 -3.29761
ALA_188 -5.35995 0.35438 5.60955 -0.02163 0 0 2.82894 -3.04349 -0 -0 -2.21141 -0.36347 0 0 0 0 0 0.00421 0.03649 0 0 0 -0.25582 0 1.8394 -0.31902 0.47387 -0.42795
LYS_189 -5.58459 0.29697 6.73839 -0.49877 0.16356 0.29635 2.99216 -3.00981 -0.0515 -0.25195 -2.9926 0.13691 0 0 0 0 0 0.00781 0.13465 0.05824 2.23915 0 -0.05088 0 -1.5107 -0.44891 0.30245 -1.03309
ILE_190 -7.70344 0.78164 4.15568 -0.47374 0.23853 0.09531 2.84518 -2.84237 -0 -0 -1.82384 0.06339 0 0 0 0 0 0.00909 0.00391 0.03264 0.52124 0 -0.41517 0 0.73287 -0.19737 0.49734 -3.4791
ARG_191 -8.53328 0.79673 7.36012 -0.8029 0.10693 0.52768 3.17683 -3.6746 -0.00305 -0.04059 -1.48385 0.34855 0 0 0 0 0 0.04152 -0.0058 0.10721 1.43921 0 -0.06508 0 -1.2888 -0.14721 0.5658 -1.57459
GLU_192 -4.24217 0.15657 5.17517 -0.21683 0.02325 0.29924 2.17642 -2.32902 -0.02959 -0.12487 -2.0648 -0.59115 0 0 -0.81672 0 0 0.01688 -0.05377 0.00869 0 3.02736 -0.29825 0 -2.7348 -0.4592 0.36558 -2.712
ASN_193 -3.25154 0.0735 4.05964 -0.18245 0.03554 0.2756 1.39626 -1.92666 -0 -0 -1.4698 -0.26033 0 0 0 0 0 0.04653 -0.0339 0.01195 0 1.50375 0.2714 0 -0.93687 -0.19802 0.32409 -0.26131
ASP_194 -6.38311 0.58944 9.14701 -0.24579 0.17824 0.90956 4.99145 -3.93897 -0.01546 -0.12313 -6.08293 -0.81693 0 0 -1.0693 0 0 0.09751 -0.08144 0.08211 0 2.33745 -0.73383 0 -2.3716 -0.11318 0.52769 -3.1152
LYS_195 -3.06325 0.11282 3.01225 -0.42216 0.07059 0.2265 0.74063 -1.4875 -0.00574 -0.04499 0.20155 0.09453 0 0 0 0 0 0.07549 -0.11904 0.00695 1.41463 0 -0.02766 0 -1.5107 -0.44592 0.61023 -0.5608
VAL_196 -4.68894 0.49225 3.57638 -0.28203 0.1292 0.05806 2.15352 -2.00556 -0 -0 -2.0497 -0.22372 0 0 -0.4745 0 0 0.03898 0.01981 0.01557 0.1587 0 -0.43328 0 1.9342 -0.20524 0.54028 -1.24602
LEU_197 -8.35545 1.56038 4.38841 -0.73324 0.33459 0.33741 2.61911 -2.80374 -0 -0 -1.87164 0.07418 0 0 -0.59481 0 0 0.01181 -0.03989 0.14096 1.39754 0 -0.25553 0 0.18072 -0.13388 0.8425 -2.90058
GLN_198 -5.15269 0.46382 5.73946 -0.2646 0.02633 0.18623 2.58307 -2.69914 -0.02116 -0.16719 -2.36326 -0.47054 0 0 -0.81672 0 0 0.00671 -0.11145 0.04023 0 3.00257 -0.06294 0 -0.18838 -0.24945 0.80635 0.28727
ASP_199 -3.59317 0.7063 5.15449 -0.24031 0.00476 0.78628 2.4082 -2.13213 -0 -0 -4.42815 0.13636 0 0 0 0 0 0.00344 -0.04632 0.00017 0 3.41799 -0.02222 0 -2.3716 -0.29641 0.43675 -0.07555
LYS_200 -4.28562 0.97531 4.96329 -0.59547 0.16731 0.55627 2.50258 -2.04731 -0 -0 -3.82963 -0.05943 0 0 0 0 0 0.01442 0.00833 0.06708 2.32176 0 0.31683 0 -1.5107 0.28007 0.55457 0.39964
TYR_201 -6.07364 1.60613 2.91052 -0.63164 0.04267 0.02522 1.25715 -1.58651 -0 -0 1.13208 -0.48905 0 0 0 0 0 0.02174 0.05834 0.17035 0 2.11738 -0.19056 0.00018 1.2797 1.05076 1.37639 4.07719
PRO_202 -2.22076 0.44684 0.97701 -0.06705 0 0.04146 0.21184 -0.43666 -0 -0 0.17201 0.57218 0 0 0 0 0 0.0068 -0.14227 0.04875 0.21783 0 -0.38525 0 -2.4119 0.57683 1.36039 -1.03194
LYS_203 -3.73646 0.77082 3.30134 -0.32462 0.03404 0.12166 1.45591 -1.47166 -0.00959 -0.12238 -0.37521 0.23428 0 0 0 0 0 0.02774 0.0069 0.00678 2.1287 0 -0.02947 0 -1.5107 -0.13986 0.50125 0.86947
ASP_204 -1.33031 0.11903 1.75851 -0.22952 0.03086 0.75297 0.16671 -0.74528 -0.01801 -0.13718 0.40069 -0.68843 0 0 0 0 0 0.00636 -0.01931 0.05209 0 2.05011 -0.70234 0 -2.3716 -0.14672 0.31154 -0.7398
GLN_205 -4.01954 0.44697 3.67055 -0.24429 0.02018 0.16076 0.97638 -1.62288 -0.01749 -0.12091 -1.04455 -0.28549 0 0 0 0 0 0.01367 -0.00683 0.03928 0 2.84595 -0.02767 0 -0.18838 -0.09447 0.24899 0.75022
LYS_206 -3.35204 0.46063 4.49651 -0.30381 0.02539 0.14637 1.67393 -1.79895 -0.01589 -0.07038 -2.89279 0.14852 0 0 0 0 0 0.01498 -0.10835 0.03304 2.12534 0 0.00419 0 -1.5107 -0.35747 0.26447 -1.01699
TYR_207 -6.84093 0.45372 4.92911 -0.5935 0.0195 0.26133 2.87274 -2.43158 -0 -0 -2.03834 -0.27015 0 0 0 0 0 0.02425 -0.06505 0.32086 0 2.89275 0.08524 0.00594 1.2797 -0.39069 0.34371 0.8586
THR_208 -5.18111 0.44971 4.21544 -0.12362 0.03487 0.05757 1.93384 -2.18431 -7e-05 -0.00195 -0.7265 -0.77476 0 0 0 0 0 0.00986 -0.05654 0.07019 0.15362 0 0.15409 2.29621 -1.0874 -0.21366 0.38245 -0.5921
LYS_209 -3.95048 0.24614 5.16563 -0.52075 0.24172 0.32993 2.35856 -2.16868 -0 -0 -2.30855 0.05905 0 0 0 -0.79151 0 0.00332 0.29589 0.01574 2.07925 0 -0.09131 0 -1.5107 -0.28767 0.44753 -0.3869
LEU_210 -6.2724 0.65433 3.01298 -0.72224 0.33337 0.33671 2.71104 -2.32389 -0.01589 -0.07038 -1.65383 0.12122 0 0 0 0 0 0.01973 -0.04859 0.32473 0.8165 0 -0.26314 0 0.18072 -0.08752 0.51146 -2.43509
ARG_211 -11.7227 1.02752 10.7513 -0.5051 0.09734 0.27352 4.86583 -4.82902 -0 -0 -4.76816 0.45028 0 0 -0.49651 -1.07214 0 0.01162 0.1604 0.04542 2.06846 0 -0.18103 0 -1.2888 -0.13518 0.79364 -4.45334
GLU_212 -5.88188 0.38654 7.75627 -0.62816 0.13642 1.15551 3.50321 -3.36949 -0.01274 -0.10289 -3.73083 -0.69251 0 0 0 -0.86807 0 0.01252 -0.00398 0.06304 0 3.66691 -0.29209 0 -2.7348 -0.55223 0.70812 -1.48114
ALA_213 -4.84561 0.27719 3.94661 -0.0211 0 0 2.49974 -2.55561 -0 -0 -1.12029 -0.36592 0 0 0 0 0 0.00806 0.01006 0 0 0 -0.12068 0 1.8394 -0.39916 0.27749 -0.56982
TRP_214 -11.7777 0.91553 4.69962 -1.35067 0.13191 0.61647 3.42088 -3.67341 -0 -0 -2.61487 -0.23646 0 0 0 0 0 0.00982 -0.00208 0.08047 0 1.66928 -0.25411 0 1.6906 -0.12055 0.32631 -6.46896
TRP_215 -12.6107 1.18214 6.27031 -1.3811 0.15647 0.67163 3.59498 -4.14095 -0.00441 -0.02611 -4.45711 -0.28151 0 0 0 -0.74088 0 0.01202 0.01711 0.00161 0 2.19649 -0.25069 0 1.6906 -0.02469 0.62426 -7.50057
ASN_216 -5.87924 0.21664 6.47991 -0.18143 0.05965 0.27193 2.54066 -3.01171 -0.00011 -0.00072 -2.41467 -0.33276 0 0 0 -0.48579 0 0.00401 0.11361 0.04816 0 1.47688 0.26651 0 -0.93687 -0.03455 0.54591 -1.25398
ALA_217 -5.69223 0.58125 4.50914 -0.0213 0 0 3.13218 -2.89965 -0 -0 -2.71868 -0.33465 0 0 -0.90384 0 0 0.01037 -0.01096 0 0 0 -0.24996 0 1.8394 -0.24225 0.40672 -2.59445
ASN_218 -8.40857 0.572 7.04209 -0.23277 0.04449 0.34442 4.56328 -3.90377 -0.03266 -0.13192 -4.1098 -0.40441 0 0 0 0 0 0.01494 -0.05594 0.00058 0 2.36458 -0.1906 0 -0.93687 -0.26477 0.96817 -2.75752
ARG_219 -11.2235 0.9232 9.90715 -0.77512 0.1189 0.45809 5.18364 -4.7033 -0.0294 -0.1594 -6.35215 0.3499 0 0 -0.21105 -1.58676 0 0.01692 0.01545 0.22561 2.94502 0 -0.16698 0 -1.2888 -0.27656 1.10009 -5.52907
GLN_220 -5.13015 0.4759 5.77371 -0.26514 0.03804 0.20082 2.22422 -2.60255 -0.00525 -0.052 -2.12567 -0.45066 0 0 0 -0.84819 0 0.02652 -0.03581 0.01224 0 2.69608 -0.20822 0 -0.18838 -0.41124 0.52289 -0.35285
LYS_221 -5.84691 0.52412 6.53969 -0.53174 0.15205 0.3317 3.2324 -3.0455 -0.00334 -0.05462 -5.4667 0.30282 0 0 0 0 0 0.01247 0.02953 0.07597 2.78389 0 -0.15033 0 -1.5107 -0.24225 0.34198 -2.52547
VAL_222 -7.42676 0.47997 2.93288 -0.29991 0.14526 0.06771 2.39582 -2.5705 -0.00091 -0.007 -1.95201 -0.21932 0 0 0 0 0 0.01867 -0.00407 0.01794 0.10393 0 -0.31526 0 1.9342 -0.13557 0.44772 -4.38721
TRP_223 -12.9945 1.57345 4.93565 -1.39761 0.13414 0.6459 3.54914 -3.87744 -0.00362 -0.03795 -3.063 -0.28972 0 0 0 0 0 0.02064 -0.00882 0.00291 0 1.93531 -0.37569 0 1.6906 0.04712 0.55783 -6.95568
GLU_224 -4.76511 0.13521 5.53673 -0.21183 0.02199 0.28565 2.18919 -2.59908 -0.00333 -0.0546 -1.03339 -0.57575 0 0 0 0 0 0.01816 0.06889 0.01795 0 3.02417 -0.28944 0 -2.7348 -0.21989 0.40622 -0.78307
VAL_225 -7.61606 0.88378 3.6332 -0.31451 0.21732 0.07059 2.44118 -2.69646 -0.03005 -0.13209 -1.52662 -0.13885 0 0 0 0 0 0.01933 -0.00382 0.00449 0.10525 0 -0.41519 0 1.9342 -0.29886 0.40644 -3.45675
ILE_226 -8.46215 0.73692 2.27531 -0.56246 0.21495 0.16976 2.46564 -2.5047 -0.00508 -0.06153 -1.79827 0.12623 0 0 0 0 0 0.03175 -0.06575 0.03322 1.37748 0 0.15133 0 0.73287 -0.10099 0.775 -4.47048
THR_227 -7.92604 0.81076 4.86329 -0.13626 0.04908 0.07333 3.23337 -3.11085 -0.01743 -0.09397 -1.97656 -1.01103 0 0 0 -0.75375 0 0.01043 0.07662 0.06703 0.05466 0 -0.16326 2.33698 -1.0874 -0.3799 1.03279 -4.04811
CYS:disulfide_228 -5.19393 0.53115 3.92713 -0.07151 0.00026 0.04823 1.84006 -2.09427 -0 -0 -0.23711 -0.51408 0 0 0 0 -0.514 0.0043 0.06285 0.09259 0.50363 0 0.17702 0 3.6196 -0.50978 0.75892 2.43107
GLY_229 -2.41329 0.22291 2.36881 -6e-05 0 0 0.64941 -1.32205 -0.03005 -0.13209 0.08728 -0.41608 0 0 0 0 0 0.06994 -0.12085 0 0 0 0.35268 0 0.83697 -0.29452 0.1879 0.04692
ALA_230 -3.49998 0.46385 1.46756 -0.02254 0 0 1.29095 -1.43305 -0.01652 -0.08697 -0.34173 -0.2009 0 0 0 0 0 0.04252 -0.00253 0 0 0 -0.04821 0 1.8394 -0.21955 0.15821 -0.60951
ARG_231 -5.68077 0.60496 5.70639 -0.62942 0.06838 0.32847 1.77967 -2.52617 -0.00019 -0.00103 -0.60682 0.51214 0 0 -0.29332 0 0 0.05864 -0.01724 0.5408 2.77447 0 0.02547 0 -1.2888 -0.43364 0.48737 1.40935
SER_232 -2.06932 0.12565 2.05487 -0.03001 0.00042 0.04906 0.83582 -0.91401 -0 -0 -0.07168 -0.97277 0 0 0 0 0 0.02633 0.05498 0.00733 0.15144 0 -0.32405 0.60472 -0.77834 -0.45638 0.49348 -1.21244
ASN_233 -5.69972 0.88774 5.52326 -0.31377 0.06992 0.58556 2.58439 -2.54092 -0.00019 -0.00103 -0.15993 -0.85113 0 0 0 0 0 0.09918 0.06061 0.01897 0 1.87626 -0.73881 0 -0.93687 0.13009 0.37265 0.96625
ASP_234 -5.67379 0.49376 6.54582 -0.20064 0.00517 0.66353 2.1832 -2.96237 -0.0045 -0.05371 -2.73284 -2.11614 0 0 -0.33519 0 0 0.02327 -0.04798 0.01256 0 3.62805 -0.11494 0 -2.3716 0.19186 0.34045 -2.52603
LEU_235 -5.65839 0.76103 2.74858 -0.53589 0.382 0.13817 1.20563 -1.74021 -0 -0 -1.38476 -0.08078 0 0 -0.42834 0 0 0.13566 -0.03477 0.33626 2.84089 0 -0.17905 0 0.18072 -0.34303 0.29196 -1.36431
LEU_236 -4.09924 0.44019 4.13904 -0.45311 0.15101 0.096 2.13805 -1.99688 -0 -0 -1.08221 -0.05663 0 0 -0.29332 0 0 0.11848 0.01482 0.02512 0.95732 0 -0.08344 0 0.18072 -0.04116 0.36941 0.52418
ILE_237 -4.75287 0.47421 2.03454 -0.54393 0.34142 0.15827 0.76435 -1.4788 -0 -0 0.208 -0.28022 0 0 0 0 0 0.05016 -0.0142 0.00315 0.86461 0 -0.16637 0 0.73287 0.11413 0.41564 -1.07503
LYS_238 -3.09928 0.1694 3.59197 -0.43791 0.07937 0.22984 0.98822 -1.44821 -0 -0 0.11509 -0.15265 0 0 -0.43254 0 0 0.04871 0.03075 0.00459 1.8006 0 -0.07258 0 -1.5107 0.05735 0.39396 0.35598
ARG_239 -3.72749 0.24279 3.75405 -0.95367 0.25989 0.74281 1.11092 -1.58342 -0.0252 -0.13948 0.17681 -0.19477 0 0 -0.43254 0 0 0.00815 -0.03613 0.00509 2.80612 0 -0.17473 0 -1.2888 0.3183 0.31688 1.18558
GLY_240 -1.62561 0.13378 1.68275 -6e-05 0 0 0.50868 -0.84492 -0 -0 -0.65079 -0.38324 0 0 0 0 0 0.00332 -0.1658 0 0 0 -1.51153 0 0.83697 -0.22775 0.23627 -2.00793
TRP_241 -10.367 1.19411 7.07607 -0.78291 0.10838 0.19051 4.04564 -3.78649 -0.00875 -0.0298 -1.21479 -0.64925 0 0 -0.51795 0 0 0.00573 0.14399 0.03468 0 3.0748 -0.15897 0 1.6906 0.06743 0.36963 0.48565
ARG_242 -4.0143 0.45774 3.19295 -0.78477 0.18238 0.49829 1.32372 -1.53844 -0.0156 -0.12404 -0.13104 0.42106 0 0 -0.73716 0 0 0.00754 -0.12594 0.16556 2.63049 0 -0.08639 0 -1.2888 0.31702 0.68177 1.03204
THR_243 -3.84651 0.46218 2.58763 -0.13903 0.08634 0.09065 1.38265 -1.51565 -0.01889 -0.17909 0.50296 -1.13225 0 0 0 0 0 0.00964 -0.00858 0.27628 0.03189 0 -0.45415 2.25771 -1.0874 -0.41419 0.61531 -0.49252
SER_244 -3.02309 0.14132 3.32496 -0.02801 0.01214 0.02774 1.06974 -1.42541 -0.01889 -0.17909 -1.06235 0.07818 0 0 0 0 0 0.00606 -0.03558 0.00016 0.54237 0 -0.13934 0.65741 -0.77834 -0.35262 0.38919 -0.79346
GLY_245 -1.98544 0.11893 1.68128 -0.0003 0 0 0.60367 -0.89645 -0.00738 -0.02239 0.29867 -0.19217 0 0 0 0 0 0.0135 -0.06981 0 0 0 0.00402 0 0.83697 -0.14212 0.17466 0.41565
LYS_246 -4.81661 0.49486 4.23523 -0.45204 0.07399 0.30991 1.40386 -2.06337 -0.00363 -0.02876 -1.86539 -0.30152 0 0 0 0 0 0.07078 -0.00776 0.09098 2.05743 0 0.09832 0 -1.5107 0.24626 0.20428 -1.76387
SER_247 -6.92339 1.13044 7.62831 -0.02106 0 0.03347 3.32055 -3.57502 -0.01393 -0.08305 -3.69008 -1.02843 0 0 0 0 0 0.25301 0.00468 0.00665 1.07474 0 -0.47293 0.83352 -0.77834 0.57696 1.07504 -0.64886
ASP_248 -7.89026 0.98313 10.1107 -0.10046 0.00245 0.29632 4.57561 -4.21544 -0.02027 -0.10189 -6.00636 -1.01653 0 0 -1.74284 -1.38817 0 0.21962 0.6968 0.04251 0 3.70104 -0.39994 0 -2.3716 0.29084 1.96635 -2.36839
ARG_249 -7.80392 1.07342 8.74813 -0.72556 0.16663 0.5644 3.44818 -3.34358 -0 -0 -4.22544 0.63338 0 0 -1.3868 -1.32677 0 0.0471 0.14071 0.4512 2.26942 0 -0.05463 0 -1.2888 0.74681 4.02647 2.16038
LYS_250 -7.54386 1.202 10.0727 -0.6092 0.1471 0.45604 4.0558 -3.903 -0 -0 -5.29466 0.62523 0 0 -0.93498 -0.24566 0 0.04646 0.06607 0.30095 3.0246 0 -0.05208 0 -1.5107 0.60443 4.04397 4.55114
LYS_251 -3.87631 0.70583 3.90303 -0.39805 0.08512 0.17945 1.35493 -1.59448 -0.00837 -0.06244 -1.58848 0.26758 0 0 -0.47078 0 0 0.02356 -0.0035 0.03461 1.72816 0 0.00588 0 -1.5107 -0.48726 1.4571 -0.25512
ASN_252 -3.89302 0.21239 4.24165 -0.33572 0.09001 0.64914 2.30719 -1.994 -0.0294 -0.27864 -0.18235 -0.80442 0 0 0 -1.11708 0 0.02111 0.0737 0.01654 0 1.76895 -0.93931 0 -0.93687 0.30293 0.68671 -0.14051
PHE_253 -6.21515 0.52139 3.50297 -0.60342 0.03455 0.33051 1.87922 -2.04202 -0 -0 -2.02186 0.16492 0 0 -0.30422 0 0 0.00193 0.06036 0.02436 0 2.13249 -0.15109 0 1.0402 1.14157 0.55235 0.04909
GLU_254 -2.53306 0.0811 3.59192 -0.44529 0.26699 1.40546 1.16711 -1.46765 -0.02799 -0.26798 -1.98114 -2.95793 0 0 -0.30422 0 0 0.02357 -0.08075 0.00959 0 3.90585 -0.3444 0 -2.7348 0.17379 0.5673 -1.95253
LEU_255 -1.95962 0.1007 2.0867 -0.51975 0.2321 0.15917 0.38687 -0.99983 -0.03472 -0.24875 -0.26334 0.03328 0 0 0 0 0 0.02026 0.21105 0.05612 0.30389 0 0.04983 0 0.18072 -0.48768 0.48934 -0.20368
CYS_256 -3.82798 0.39224 2.86614 -0.08089 0.00978 0.07348 1.32759 -1.40057 -0 -0 -2.6634 0.11154 0 0 -0.45388 0 0 0.10202 0.1511 0.00542 1.21065 0 0.26925 0 3.6196 -0.37049 1.06694 2.40854
ARG_257 -3.56415 0.21247 4.24211 -0.92542 0.15666 0.71226 1.81879 -1.88141 -0 -0 -1.69381 -0.43482 0 0 -0.45388 0 0 0.11229 0.66372 0.14576 1.82093 0 -0.21973 0 -1.2888 -0.33533 2.39262 1.48027
LYS_258 -5.20542 0.80899 4.36403 -0.55868 0.26003 0.45814 2.35011 -1.9924 -0 -0 -1.87956 0.19186 0 0 0 0 0 0.06623 0.00792 0.00597 3.21363 0 0.41172 0 -1.5107 0.64916 2.5249 4.16594
CYS:disulfide_259 -5.26346 0.70735 3.71986 -0.06821 0.20649 0.08248 1.84263 -1.91622 -0 -0 -2.03903 -0.3901 0 0 -0.33519 0 -0.45322 0.01022 0.116 0.16377 2.30978 0 0.14311 0 3.6196 1.44811 1.4904 5.39436
GLY_260 -3.84203 0.63347 3.75504 -5e-05 0 0 1.79608 -1.9153 -0.00081 -0.01173 -2.1875 -0.43561 0 0 0 0 0 0.00499 -0.06476 0 0 0 -1.38239 0 0.83697 0.21447 0.49039 -2.10878
HIS_261 -6.55112 0.56238 5.46265 -0.81555 0.02911 0.93587 2.6362 -2.71159 -0.00057 -0.01229 -1.56207 -0.11524 0 0 0 -0.75375 0 0.03383 0.13002 0.01477 0 1.90207 0.10714 0 -0.45461 -0.59486 0.32777 -1.42982
TYR_262 -4.00706 0.27441 2.40058 -0.65557 0.06251 0.37949 0.69909 -1.38771 -0 -0 0.16825 -0.21181 0 0 0 0 0 0.06321 -0.04034 0.12295 0 2.05854 -0.19448 0.00036 1.2797 -0.32766 0.38779 1.07225
GLU_263 -4.87592 0.62317 4.57507 -0.60997 0.20725 1.11405 1.75193 -1.74476 -0 -0 -0.46555 -0.62356 0 0 0 0 0 0.01725 -0.03748 0.12105 0 3.6493 -0.3477 0 -2.7348 -0.54944 0.51075 0.58063
LYS_264 -1.84374 0.20493 2.28067 -0.32654 0.05188 0.20441 0.35723 -0.95373 -0.00081 -0.01173 -0.52483 -0.38723 0 0 0 0 0 0.02324 -0.05535 0.02486 1.48093 0 0.07781 0 -1.5107 -0.28779 0.87911 -0.31739
GLU_265 -4.29304 0.59245 5.02029 -0.46884 0.10014 0.74068 2.49743 -2.05525 -0 -0 -2.08662 -1.64327 0 0 -1.0437 -0.84819 0 0.00782 0.0319 0.17527 0 4.32348 0.18832 0 -2.7348 0.23107 1.62114 0.35628
VAL_266 -7.43354 1.35456 2.19643 -0.2901 0.17667 0.06325 1.54987 -2.06286 -0.03024 -0.18528 -0.50928 -0.22736 0 0 -1.0437 0 0 0.02336 -0.05824 0.06949 0.05096 0 -0.34324 0 1.9342 -0.04478 2.09483 -2.71501
PRO_267 -5.04233 0.99781 2.16652 -0.10156 0.00307 0.06393 0.50642 -0.77711 -0 -0 -0.40758 0.72722 0 0 0 0 0 0.03793 -0.01043 0.038 0.37247 0 -0.10851 0 -2.4119 -0.26756 1.26609 -2.94755
THR_268 -5.21758 0.37551 3.59412 -0.22188 0.13803 0.09813 2.30086 -1.93614 -0.00061 -0.00248 -1.93558 -1.21837 0 0 -1.11245 -0.36256 0 0.14597 -0.00094 0.01984 1.47116 0 -0.10845 2.38782 -1.0874 0.02522 0.49155 -2.15625
LYS_269 -4.82665 0.48874 6.06113 -0.35769 0.07552 0.22402 2.98799 -2.63618 -0.00658 -0.01517 -4.31379 -0.30788 0 0 0 0 0 0.0518 -0.01811 0.00243 1.80973 0 0.06461 0 -1.5107 -0.01417 0.42158 -1.81938
LEU_270 -6.10079 0.71501 3.10777 -0.69983 0.29297 0.29065 2.35515 -2.11609 -0.00455 -0.01867 -1.10296 0.05187 0 0 -0.9014 0 0 0.03359 -0.07147 0.02853 1.0965 0 -0.22533 0 0.18072 -0.18941 0.408 -2.86975
ASP_271 -6.23104 0.36557 7.40339 -0.201 0.03199 0.6591 3.50472 -3.42134 -0.01641 -0.15171 -5.22207 -3.04309 0 0 -0.71923 -2.32764 0 0.08197 0.07274 0.29141 0 3.73004 -0.21121 0 -2.3716 -0.18509 0.64712 -7.31339
TYR_272 -8.24004 0.58758 6.37698 -0.64113 0.09194 0.36619 2.79522 -3.21058 -0.01579 -0.14923 -2.10545 -0.19161 0 0 0 -0.48579 0 0.05705 0.00844 0.03306 0 2.3164 -0.28286 0.00405 1.2797 -0.31467 0.47254 -1.24799
VAL_273 -5.7604 0.72785 2.45221 -0.26245 0.1162 0.05067 1.94316 -1.9349 -0.00455 -0.01867 -0.92676 0.03747 0 0 0 0 0 0.02701 -0.06422 0.03834 0.13125 0 -0.41195 0 1.9342 -0.37541 1.20706 -1.09389
PRO_274 -5.13061 0.69205 3.52852 -0.1275 0.00691 0.09439 1.72823 -1.54284 -0 -0 -1.90908 0.19171 0 0 0 0 0 0.08091 -0.11772 0.07478 0.0936 0 -0.94646 0 -2.4119 -0.35977 1.42832 -4.62646
GLN_275 -8.08379 0.80313 8.25284 -0.51093 0.41428 0.35341 4.16161 -3.74612 -0.01939 -0.15411 -3.9338 -0.0189 0 0 -1.69101 -0.92835 0 0.1467 -0.02664 0.04954 0 5.0537 0.08227 0 -0.18838 0.08119 0.6477 0.74495
PHE_276 -9.13812 1.4915 3.88308 -0.78439 0.03105 0.24509 2.04084 -2.73541 -0 -0 -0.67944 -0.06709 0 0 0 0 0 0.14178 0.01354 0.0064 0 2.00501 -0.44776 0 1.0402 0.33475 0.60976 -2.0092
LEU_277 -7.88961 0.55036 3.57143 -0.69238 0.2334 0.28888 2.25453 -2.52455 -0 -0 -2.05765 0.03647 0 0 0 0 0 0.06076 -0.00761 0.01829 0.99766 0 -0.244 0 0.18072 -0.10054 0.47779 -4.84605
ARG_278 -11.2499 0.9568 12.5659 -0.98579 0.23594 0.64522 5.37351 -5.49678 -0.00057 -0.00324 -7.21188 0.45046 0 0 0 -2.26499 0 0.02738 -0.0064 0.18604 3.7686 0 -0.04348 0 -1.2888 -0.12688 0.80614 -3.66273
TRP_279 -12.9519 1.76323 8.44223 -0.88601 0.05147 0.28387 4.2199 -4.68109 -0.01011 -0.09768 -3.12869 -0.42682 0 0 0 -0.92835 0 0.04715 -0.02243 0.00093 0 2.1459 -0.0769 0 1.6906 -0.11157 1.25053 -3.42573
LEU_280 -9.09091 1.40091 3.38389 -0.50812 0.18427 0.1124 2.76329 -2.75603 -0 -0 -2.50634 0.2429 0 0 0 0 0 0.05239 -0.02248 0.06382 0.38549 0 -0.26954 0 0.18072 -0.24871 1.08051 -5.55155
THR_281 -6.99234 0.50984 6.33142 -0.19523 0.07994 0.06927 3.45495 -3.17715 -0 -0 -3.82522 -0.03306 0 0 0 0 0 0.01355 -0.02354 0.02072 0.06259 0 -0.01257 2.30936 -1.0874 -0.07603 0.61303 -1.95786
GLU_282 -8.78068 0.85174 11.0707 -0.21476 0.03831 0.30384 3.87937 -4.51466 -0.02317 -0.2324 -3.80325 -0.5486 0 0 0 -0.48291 0 0.03281 0.09992 0.00704 0 3.03271 -0.17806 0 -2.7348 -0.16434 0.52819 -1.83298
TRP_283 -13.2171 2.56859 5.9783 -0.79333 0.20177 0.33482 3.25163 -3.95616 -0 -0 -2.57599 -0.44281 0 0 0 0 0 0.01637 0.05546 0.70288 0 3.30611 0.05175 0 1.6906 -0.36377 1.29397 -1.89689
ILE_284 -8.41208 1.35929 4.04703 -0.50576 0.52096 0.10156 2.73233 -2.82806 -0 -0 -2.5747 -0.15475 0 0 0 0 0 0.03495 -0.06991 0.08984 0.55943 0 -0.45463 0 0.73287 -0.13469 1.64753 -3.30879
GLU_285 -8.06224 0.73576 8.86419 -0.21095 0.01698 0.28335 3.52021 -3.76264 -0.01306 -0.13472 -4.0129 -0.58151 0 0 0 -0.71876 0 0.01465 -0.04384 0.00262 0 3.05096 -0.25594 0 -2.7348 -0.30284 0.99157 -3.35392
ASP_286 -6.64658 0.44655 9.52435 -0.10935 0.00587 0.33181 4.13113 -4.03607 -0.00384 -0.04787 -5.29015 -0.28764 0 0 0 -0.96826 0 0.01683 -0.02471 0.00173 0 2.00477 0.18738 0 -2.3716 -0.29399 0.55243 -2.87723
PHE_287 -8.46716 0.68804 4.91909 -0.52455 0.05578 0.22541 2.92387 -2.99391 -2e-05 -0.00046 -3.14264 -0.1028 0 0 0 0 0 0.00426 0.02424 0.03055 0 2.51978 0.04441 0 1.0402 -0.04178 0.47184 -2.32587
TYR_288 -9.87498 1.24557 7.89266 -0.70618 0.0236 0.16755 4.4634 -4.23171 -0.00318 -0.01709 -4.2997 -0.33771 0 0 -0.80737 -0.62637 0 0.01495 0.02433 0.0064 0 1.72639 -0.44245 0.53365 1.2797 0.07726 0.98574 -2.90553
ARG_289 -9.29312 0.83793 9.98177 -1.00609 0.46221 0.93704 3.94862 -4.25477 -0.04436 -0.39535 -4.62306 -0.18167 0 0 0 -2.14065 0 0.017 -0.00025 0.01797 2.64484 0 -0.10296 0 -1.2888 0.00229 1.37971 -3.10169
GLU_290 -6.10513 0.29256 7.57374 -0.22283 0.0392 0.32196 3.32991 -3.3393 -0.01783 -0.14244 -2.81698 -0.63457 0 0 0 -0.7405 0 0.04622 0.17 0.02436 0 3.0057 -0.24465 0 -2.7348 -0.41672 0.71767 -1.89444
LYS_291 -9.55527 0.9983 8.52077 -0.3102 0.02711 0.13384 4.03975 -3.88158 -0.01412 -0.10967 -2.28356 -0.02285 0 0 0 0 0 0.0654 0.02955 0.08984 1.75604 0 0.01875 0 -1.5107 -0.47107 0.51305 -1.96662
GLN_292 -8.14772 0.79243 9.10077 -0.27681 0.03518 0.19934 4.18782 -4.155 -0.02425 -0.20132 -4.29093 -0.43723 0 0 -0.81102 -0.94382 0 0.02594 -0.00339 0.00259 0 2.73269 -0.0654 0 -0.18838 -0.28886 0.8973 -1.86006
ASN_293 -5.77719 0.27596 7.32356 -0.1654 0.02893 0.24108 2.98047 -3.35129 -0.01357 -0.1437 -2.91547 -0.31628 0 0 0 -0.56379 0 0.00698 0.04055 0.0169 0 1.47238 0.47147 0 -0.93687 -0.03918 0.73049 -0.63396
LEU_294 -5.20043 0.21936 4.75793 -0.46309 0.16768 0.10605 2.33468 -2.39784 -0.00637 -0.08291 -2.12723 0.22362 0 0 0 0 0 0.01374 -0.03533 0.02179 0.393 0 -0.26902 0 0.18072 -0.06282 0.37263 -1.85384
ILE_295 -7.07045 0.5816 5.73977 -0.49456 0.36636 0.09739 3.31684 -3.03433 -0 -0 -2.93767 0.11621 0 0 0 0 0 0.00697 -0.04986 0.08192 0.51003 0 -0.50368 0 0.73287 -0.04968 0.33202 -2.25824
ASP_296 -5.21323 0.30757 6.29381 -0.1009 0.00035 0.29283 2.43105 -2.95954 -0.02441 -0.15039 -2.38562 -0.61149 0 0 0 0 0 0.01074 -0.02961 0.04229 0 2.07221 0.16672 0 -2.3716 0.00643 0.54003 -1.68278
ASP_297 -5.14134 0.65553 7.77453 -0.22803 0.0019 0.74186 3.83334 -3.32349 -0.01593 -0.13481 -6.03621 -0.05278 0 0 0 -1.1826 0 0.00992 0.05159 0.00428 0 3.1863 0.22058 0 -2.3716 -0.10655 0.61237 -1.50113
MET_298 -7.46408 0.47049 5.51609 -0.48992 0.10767 0.0665 2.38787 -2.47856 -0 -0 -1.82881 -0.19552 0 0 0 0 0 0.01494 -0.03246 0.42869 2.35387 0 0.09207 0 0.60916 0.02416 0.48053 0.06269
GLU_299 -6.0026 0.85373 5.74914 -0.43906 0.05244 0.83643 2.75825 -2.70374 -0.00111 -0.02924 -3.55371 -0.50202 0 0 0 0 0 0.01617 0.34866 0.07349 0 3.60456 -0.33197 0 -2.7348 -0.31129 0.51865 -1.79798
ARG_300 -6.34479 0.67809 7.5693 -0.88694 0.12099 0.59291 3.57187 -3.17362 -0 -0 -4.57582 0.02608 0 0 0 -1.95238 0 0.01351 -0.12305 0.23298 2.2765 0 -0.19496 0 -1.2888 -0.15767 0.93526 -2.68055
HIS_D_301 -5.77298 0.84606 5.52746 -0.42752 0.03894 0.56888 2.48626 -2.63442 -0 -0 -3.44211 -0.35721 0 0 0 0 0 0.0099 -0.04618 0.00035 0 1.56243 -0.50568 0 -0.45461 0.13842 1.06222 -1.39979
ARG_302 -5.74499 0.49946 6.30933 -0.78088 0.15813 0.55551 2.84068 -2.91818 -0 -0 -1.96582 0.29783 0 0 0 0 0 0.01046 -0.10481 0.04238 1.68699 0 -0.0072 0 -1.2888 0.0342 0.67187 0.29616
GLU_303 -2.69105 0.47245 3.06278 -0.21918 0.03188 0.31729 0.95949 -1.32245 -0 -0 -1.12085 -0.62202 0 0 -0.62675 0 0 0.05025 0.1617 0.00109 0 3.07432 -0.35124 0 -2.7348 -0.24962 0.34991 -1.45682
GLU_304 -4.5082 0.20317 4.87268 -0.20126 0.0266 0.29495 1.73548 -2.13938 -0.01374 -0.05152 -1.78666 -0.57669 0 0 0 0 0 0.02696 0.02064 0.0198 0 2.94988 -0.06472 0 -2.7348 -0.006 0.26447 -1.66834
CYS:disulfide_305 -5.87945 0.81548 4.00514 -0.06132 9e-05 0.0426 1.53674 -2.06491 -0 -0 -0.64864 -0.34296 0 0 -0.62728 0 -0.344 0.01802 0.00687 0.00249 0.46621 0 -0.00475 0 3.6196 0.07331 0.52519 1.13842
THR_306 -3.0698 0.599 1.54976 -0.14971 0.06616 0.12074 1.13031 -1.03101 -0.00111 -0.02924 -0.10386 -0.33868 0 0 -0.62728 0 0 0.03998 -0.07057 0.07888 0.81017 0 1.72736 4.30377 -1.0874 0.98475 0.76831 5.67053
ARG_307 -4.22758 0.3822 4.71855 -0.63423 0.0989 0.43232 1.4314 -1.98913 -0 -0 -1.98372 0.09435 0 0 -0.62675 0 0 0.00489 -0.02873 0.09319 1.99915 0 -0.07942 0 -1.2888 1.17853 0.72162 0.29675
GLU_308 -1.68901 0.10622 1.93613 -0.23622 0.0511 0.3943 0.38768 -0.82193 -0 -0 0.42417 -0.47837 0 0 0 0 0 0.0079 -0.10214 0.00964 0 2.68415 0.034 0 -2.7348 -0.13572 0.34564 0.18273
ASP_309 -3.22595 0.39449 4.00869 -0.10534 0.00879 0.30981 0.81961 -1.75263 -0.01425 -0.11366 -1.29127 -1.33412 0 0 -0.76488 0 0 0.01435 -0.01753 0.01044 0 2.13432 -0.169 0 -2.3716 -0.01979 0.25171 -3.22782
HIS_310 -5.10572 0.39147 4.67851 -0.42586 0.01655 0.55568 1.69554 -2.01158 -0 -0 -3.43289 -0.42365 0 0 -0.76488 0 0 0.01517 0.1655 0.24303 0 1.62038 -0.38783 0 -0.45461 -0.1676 0.31974 -3.47306
LYS_311 -2.72127 0.40031 2.92863 -0.32119 0.0416 0.16853 0.28968 -1.31002 -0.01425 -0.11366 0.17719 0.02869 0 0 0 0 0 0.01802 -0.07085 0.02141 2.24314 0 0.21577 0 -1.5107 -0.04743 0.28407 0.70767
SER_312 -1.70156 0.13281 2.05815 -0.0297 0.02509 0.02993 0.65422 -0.96051 -0 -0 -0.3726 -0.07731 0 0 0 0 0 0.00951 -0.04561 0.00371 0.05897 0 0.11873 0.60061 -0.77834 0.29467 0.18085 0.20163
LYS_313 -4.68618 0.32337 4.90526 -0.37104 0.04386 0.17225 1.838 -1.99813 -0.01186 -0.05737 -1.6687 0.1037 0 0 0 0 0 0.01821 -0.03072 0.03352 1.59671 0 0.02393 0 -1.5107 -0.06885 0.17908 -1.16566
GLU_314 -1.54893 0.12608 1.98138 -0.30815 0.05836 0.38228 0.59486 -0.87172 -0 -0 0.33403 -0.33064 0 0 0 0 0 0.00506 0.01279 0.00287 0 2.72389 -0.03555 0 -2.7348 -0.46012 0.15333 0.08501
GLY_315 -1.02285 0.06931 1.36061 -5e-05 0 0 0.31323 -0.63857 -0 -0 -0.08705 -0.38662 0 0 0 0 0 0.00753 -0.18484 0 0 0 -1.42857 0 0.83697 -0.78679 0.24776 -1.69992
THR_316 -4.87984 0.32744 4.29942 -0.18866 0.14206 0.07825 2.67939 -2.07461 -0.01186 -0.05737 -1.58756 -0.42555 0 0 0 0 0 0.00553 -0.07332 0.01181 0.13982 0 0.38785 2.34983 -1.0874 -0.23958 0.38335 0.17903
SER_317 -3.01203 0.07048 3.2475 -0.02885 0 0.04527 1.64472 -1.61926 -0 -0 -2.05685 -1.11551 0 0 0 0 0 0.00701 -0.04523 0.00109 0.23085 0 -0.12099 0.60184 -0.77834 0.00043 0.41883 -2.50904
TYR_318 -4.98066 0.28778 4.15871 -0.67532 0.07011 0.36153 1.69608 -2.18218 -0 -0 -1.3257 -0.19725 0 0 0 0 0 0.00773 -0.0003 0.09813 0 2.43129 -0.00362 1e-05 1.2797 -0.24771 0.38392 1.16227
CYS_319 -6.11091 0.39362 4.51951 -0.06466 0 0.03901 2.26415 -2.1691 -0.01374 -0.05152 -1.23061 -0.40629 0 0 0 0 0 0.00393 0.17553 0.00067 0.58483 0 0.36554 0 3.6196 -0.04577 0.278 2.15177
SER_320 -3.87048 0.19552 4.64467 -0.02539 0 0.05901 1.98013 -2.18578 -0 -0 -1.63192 -0.6319 0 0 0 0 0 0.00809 -0.00075 0.00149 0.70703 0 0.33268 0.60121 -0.77834 0.13013 0.24534 -0.21924
THR_321 -5.14536 0.26188 5.9372 -0.20996 0.16822 0.07669 2.93942 -2.75352 -0 -0 -3.32304 -0.11637 0 0 0 0 0 0.01596 0.02149 0.0009 0.07377 0 -0.00486 2.26823 -1.0874 0.26356 0.25011 -0.36304
CYS:disulfide_322 -6.91142 0.70469 5.33955 -0.0636 0.00421 0.06882 2.88988 -2.71645 -0 -0 -3.05262 -0.37907 0 0 0 0 -0.344 0.01115 -0.00534 0.03618 0.63493 0 0.24384 0 3.6196 0.49814 0.34165 0.92012
LYS_323 -4.09276 0.16171 4.87479 -0.42152 0.06676 0.23602 2.18839 -2.28592 -0 -0 -1.88907 -0.14315 0 0 0 0 0 0.01034 -0.03494 0.00066 2.00866 0 0.02453 0 -1.5107 0.31396 0.2077 -0.28456
ASP_324 -4.88838 0.32979 7.64633 -0.21502 0.00089 0.70097 3.63359 -3.23984 -0.02907 -0.10459 -6.02965 -0.09056 0 0 0 -0.5204 0 0.02407 0.06431 0.05863 0 3.11155 0.31562 0 -2.3716 -0.15445 0.18295 -1.57487
LYS_325 -6.51946 0.49823 7.67146 -0.30074 0.03096 0.13435 3.61277 -3.27797 -0 -0 -5.89599 -0.08414 0 0 0 0 0 0.00612 -0.01386 0.08196 1.77301 0 -0.04123 0 -1.5107 -0.23292 0.37069 -3.69745
CYS_326 -6.55356 0.62997 4.99126 -0.04732 0 0.01601 2.6341 -2.46984 -0 -0 -3.92995 -0.02834 0 0 0 0 0 0.01657 -0.01568 0.0014 0.30374 0 0.25893 0 3.6196 -0.03677 0.40154 -0.20833
LYS_327 -5.01064 0.3518 6.93639 -0.44998 0.06297 0.30047 3.43648 -2.98529 -0 -0 -4.43836 0.14452 0 0 0 0 0 0.00469 -0.00934 0.02591 2.26762 0 0.07567 0 -1.5107 0.21585 0.25721 -0.32475
LYS_328 -5.38455 0.35859 7.57275 -0.36283 0.04288 0.20511 3.65197 -3.24471 -0.0424 -0.23818 -6.52019 0.33923 0 0 0 -0.5204 0 0.00191 0.00648 0.03982 2.33528 0 -0.01027 0 -1.5107 -0.19772 0.2138 -3.26412
TYR_329 -8.24326 0.72842 5.29802 -0.96907 0.06084 0.39012 3.47258 -3.02883 -0.01086 -0.08986 -2.64964 -0.27925 0 0 0 0 0 0.03194 -0.00717 0.15628 0 1.9654 -0.17015 0.00342 1.2797 -0.26322 0.34587 -1.97871
CYS_330 -5.27125 0.3565 5.59586 -0.04921 0 0.01711 2.76388 -2.66047 -0 -0 -3.2024 -0.00992 0 0 0 0 0 0.02069 0.06566 0.00355 0.27848 0 0.26234 0 3.6196 0.08688 0.39496 2.27226
GLU_331 -5.78803 0.39724 7.96287 -0.21454 0.02501 0.29621 3.54359 -3.34945 -0.04745 -0.28814 -4.75679 -0.62134 0 0 0 0 0 0.01775 -0.02457 0.00026 0 3.09654 -0.23289 0 -2.7348 -0.13693 0.29105 -2.56441
CYS_332 -6.47514 0.50439 5.26691 -0.04805 0 0.01562 2.90632 -2.75721 -0 -0 -3.23506 0.03316 0 0 0 0 0 0.0138 0.02241 0.01972 0.30415 0 0.26152 0 3.6196 -0.0664 0.29674 0.68248
VAL_333 -6.56975 0.41337 4.95835 -0.31781 0.21528 0.07375 2.96867 -2.89984 -0 -0 -2.46791 -0.24045 0 0 0 0 0 0.00691 -0.06202 0.00548 0.07715 0 -0.32807 0 1.9342 0.14916 0.39553 -1.68801
LYS_334 -4.63262 0.13194 5.34108 -0.30469 0.02828 0.13606 2.51767 -2.44084 -0 -0 -2.99679 -0.01932 0 0 0 0 0 0.00411 0.00565 0.01229 1.71944 0 -0.01006 0 -1.5107 -0.27473 0.32006 -1.97317
LYS_335 -5.17063 0.26514 6.20895 -0.30289 0.03121 0.13549 2.63929 -2.74583 -0.03412 -0.15455 -2.28985 -0.00558 0 0 0 0 0 0.00506 -0.02123 0.09367 1.8256 0 0.00916 0 -1.5107 -0.31454 0.17357 -1.16278
TRP_336 -10.5977 0.91396 6.33888 -0.7201 0.18537 0.41739 3.57926 -3.79463 -0.01704 -0.15728 -2.86208 -0.37149 0 0 0 0 0 0.10906 0.08592 0.02269 0 2.69707 0.09424 0 1.6906 -0.20036 0.28589 -2.30039
LYS_337 -6.0315 0.45062 7.71626 -0.44796 0.05408 0.28941 3.81794 -3.29147 -0 -0 -4.88381 0.09982 0 0 0 0 0 0.0381 0.01224 0.00783 2.40671 0 0.05036 0 -1.5107 -0.23616 0.35903 -1.0992
THR_338 -5.16753 0.25634 6.27946 -0.20057 0.11561 0.07138 2.87552 -2.94745 -0.01668 -0.15497 -3.18847 -0.03923 0 0 0 0 0 0.02039 0.02449 0.01828 0.0607 0 0.00389 2.26775 -1.0874 -0.05222 0.30707 -0.55364
GLU_339 -7.20806 0.41965 9.01825 -0.24643 0.06056 0.37589 4.28598 -3.97636 -0.0389 -0.29844 -4.6324 -0.64318 0 0 0 -1.76263 0 0.01764 0.03135 0.00118 0 2.99954 -0.27049 0 -2.7348 -0.21972 0.38324 -4.43814
TRP_340 -11.0574 1.16719 4.96138 -0.92263 0.213 0.29165 3.17954 -3.32697 -0 -0 -2.2552 -0.49249 0 0 0 0 0 0.04143 0.1801 0.0512 0 2.0632 0.05932 0 1.6906 -0.39538 0.6628 -3.88866
GLU_341 -5.8993 0.42163 8.23333 -0.21627 0.0251 0.30006 3.98892 -3.60784 -0.01668 -0.15497 -4.97532 -0.63443 0 0 0 0 0 0.03475 0.06782 0.01184 0 3.04258 -0.2769 0 -2.7348 -0.40481 0.58239 -2.2129
ASN_342 -6.05727 0.37051 6.54994 -0.17203 0.02612 0.25637 2.89601 -3.20289 -0.01362 -0.12756 -2.38286 -0.3328 0 0 0 0 0 0.02016 0.12371 0.00483 0 1.42368 0.35123 0 -0.93687 -0.27882 0.38973 -1.09243
GLN_343 -7.95086 0.41807 6.80662 -0.61851 0.05864 0.62978 3.52112 -3.41193 -0.02186 -0.14116 -3.28488 -0.34099 0 0 -0.69339 0 0 0.00724 0.16839 0.0585 0 3.09418 -0.0846 0 -0.18838 -0.08974 0.38666 -1.67711
GLU_344 -7.03804 0.62144 7.71494 -0.31969 0.08548 0.3538 3.39421 -3.37483 -0.00855 -0.05684 -3.4565 -0.5541 0 0 0 -0.5461 0 0.0024 -0.0274 0.05308 0 3.15555 -0.08328 0 -2.7348 -0.23307 0.32758 -2.7247
ASN_345 -6.13365 0.39614 7.2615 -0.1814 0.03508 0.26499 3.07713 -3.39372 -0.01362 -0.12756 -2.28303 -0.26797 0 0 0 0 0 0.01183 0.004 0.02415 0 1.45065 0.43979 0 -0.93687 -0.03688 0.36881 -0.04063
LYS_346 -6.37025 0.33279 8.22527 -0.74061 0.12029 0.60113 3.11447 -3.32101 -0 -0 -3.25677 -0.19652 0 0 0 0 0 0.03363 0.19655 0.112 2.80391 0 -0.00583 0 -1.5107 -0.12836 0.43965 0.44965
TYR_347 -10.5182 1.62546 4.65654 -0.76964 0.03205 0.20246 3.34729 -3.22699 -0.01548 -0.07708 -1.89738 -0.30155 0 0 0 0 0 0.0493 -0.00332 0.04743 0 1.80117 -0.25931 0.01163 1.2797 -0.11053 0.91765 -3.20877
LYS_348 -6.59143 0.91766 8.35012 -0.53038 0.17976 0.24107 3.72619 -3.38677 -0.0244 -0.18012 -5.05132 0.4653 0 0 0 -0.89992 0 0.04573 -0.06676 0.10189 2.96319 0 -0.05863 0 -1.5107 -0.12868 1.19581 -0.2424
ASP_349 -4.28508 0.41993 6.73454 -0.10393 0.00615 0.31573 3.0774 -2.86828 -0 -0 -5.41001 -0.51157 0 0 -0.56931 0 0 0.01183 -0.12361 0.05375 0 1.78962 -3e-05 0 -2.3716 -0.31917 0.82521 -3.32843
LEU_350 -7.95499 0.70456 5.70853 -0.51229 0.20775 0.13467 3.93124 -3.28781 -0.001 -0.0155 -3.644 0.17298 0 0 0 0 0 0.015 -0.02957 0.06139 0.16823 0 -0.14434 0 0.18072 -0.32248 0.56115 -4.06576
TYR_351 -4.92803 0.69277 3.35368 -0.98161 0.06217 0.39249 1.69295 -1.89322 -0.00556 -0.07412 -0.6164 -0.28161 0 0 0 0 0 0.00677 -0.02433 0.00738 0 1.84362 -0.3814 1e-05 1.2797 -0.19988 0.34508 0.29045
GLU_352 -2.17647 0.20336 2.14723 -0.24165 0.04971 0.39044 0.23479 -1.00304 -0.01585 -0.12329 -0.05137 -0.55219 0 0 0 0 0 0.00393 -0.00967 0.01801 0 2.90919 -0.05781 0 -2.7348 -0.22395 0.21819 -1.01523
GLN_353 -6.17606 0.30026 6.16311 -0.27119 0.02952 0.23403 3.30871 -2.89648 -0 -0 -2.69419 -0.5837 0 0 -0.56931 0 0 0.00933 0.02971 0.07057 0 3.3663 -0.16932 0 -0.18838 -0.08446 0.25682 0.13528
ASN_354 -4.03336 0.66858 3.60296 -0.17114 0.05759 0.24052 1.67418 -1.81655 -0.00707 -0.1015 -0.35317 -0.32264 0 0 0 0 0 0.02008 0.04887 0.08533 0 2.28347 0.03522 0 -0.93687 0.06126 0.77826 1.81403
LYS_355 -2.08344 0.79932 3.12409 -0.45222 0.15479 0.33334 0.79734 -1.31356 -0 -0 -2.73594 -0.30549 0 0 0 0 0 0.00408 0.1382 0.01201 2.08662 0 0.11894 0 -1.5107 0.82137 1.01273 1.00146
ASN_356 -2.78766 0.09588 3.11435 -0.17173 0.02121 0.23081 1.5326 -1.51793 -0.00147 -0.00615 -1.59932 -0.30131 0 0 0 0 0 0.009 0.07925 0.02714 0 1.82549 0.12245 0 -0.93687 0.91788 0.41944 1.07307
LYS_357 -0.91425 0.02777 0.8761 -0.33931 0.0488 0.20447 0.0569 -0.43363 -0 -0 0.04341 -0.17392 0 0 0 0 0 0.01046 0.0121 0.00041 1.55697 0 0.2222 0 -1.5107 0.29704 0.15305 0.13789
THR_358 -2.94678 0.18972 2.74044 -0.21839 0.16804 0.09693 1.85373 -1.43923 -0.01277 -0.16661 -1.39991 -1.4818 0 0 -0.88398 0 0 0.02658 -0.00604 0.11868 0.35895 0 0.10393 2.30889 -1.0874 0.36551 0.27205 -1.03944
SER_359 -1.51196 0.09357 1.57276 -0.03404 0.00871 0.06173 0.35134 -0.82198 -0.0021 -0.05743 0.38645 -0.75965 0 0 0 0 0 0.00769 -0.03052 0.00039 0.44849 0 -0.00948 0.61171 -0.77834 0.10292 0.2434 -0.11633
GLN_360 -1.89331 0.0821 2.06652 -0.89061 0.14373 0.97076 0.81796 -0.8284 -0 -0 0.15179 -0.93792 0 0 -0.88398 0 0 0.00485 -0.04948 0.00086 0 2.81355 -0.2006 0 -0.18838 -0.11866 0.17211 1.23288
LYS_361 -2.95652 0.1593 3.28495 -0.30459 0.03618 0.15717 0.81618 -1.38812 -0.01947 -0.24468 -0.90336 -0.196 0 0 0 0 0 0.01364 0.04089 0.00214 1.65451 0 -0.2024 0 -1.5107 0.2083 0.26537 -1.08721
ASN_362 -4.49597 0.30844 3.82302 -0.18014 0.03643 0.24437 1.33309 -2.03283 -0 -0 -0.00594 -0.19669 0 0 0 0 0 0.03509 -0.00815 0.00014 0 1.93611 0.05821 0 -0.93687 0.36364 0.36643 0.64838
THR_363 -3.5108 0.53539 2.37602 -0.15984 0.07996 0.05828 0.84451 -1.3436 -0.0352 -0.32751 -0.2975 -0.43445 0 0 0 -0.16055 0 0.06579 -0.04334 0.08265 0.24874 0 -0.22825 2.54336 -1.0874 0.03268 0.35995 -0.40113
SER_364 -1.51752 0.1813 1.49444 -0.03346 0.00072 0.06185 0.17728 -0.73561 -0.02689 -0.21519 0.1719 -0.83152 0 0 0 0 0 0.08135 -0.07494 0.00188 0.44491 0 0.41 0.61202 -0.77834 0.31603 0.23149 -0.02831
ARG_365 -6.96392 0.96352 4.76017 -0.57481 0.11277 0.34754 0.93936 -2.36218 -0.0328 -0.20335 0.90019 0.06335 0 0 0 0 0 0.03434 0.20592 0.22686 2.30764 0 -0.07176 0 -1.2888 0.30127 0.34465 0.00998
TYR_366 -6.13949 0.54234 4.8766 -0.78642 0.0481 0.12192 2.60012 -2.47758 -0.00189 -0.01459 -3.66259 -0.34123 0 0 0 -1.17834 0 0.01153 0.13594 0.04069 0 2.02661 0.048 0.16967 1.2797 -0.14099 1.19421 -1.64767
ASP_367 -3.93466 0.6639 6.44707 -0.11275 0.00978 0.34007 2.3224 -2.84598 -0.01293 -0.10077 -6.12684 -0.72978 0 0 0 0 0 0.0186 0.01748 0.05259 0 1.95575 0.09719 0 -2.3716 0.16094 1.56772 -2.58182
ASP_368 -3.77802 0.38784 3.59902 -0.1136 0.00856 0.34594 0.93287 -1.74486 -0.01329 -0.12559 -2.49541 -0.49712 0 0 0 -0.38683 0 0.02824 -0.08603 0.02799 0 1.78312 -0.02054 0 -2.3716 0.1478 0.8416 -3.52992
TYR_369 -7.19525 0.73585 4.59697 -0.66675 0.06494 0.37308 2.74385 -2.56744 -0.01255 -0.10022 -2.76367 -0.09796 0 0 0 -0.78129 0 0.01906 0.00333 0.00325 0 2.18856 -0.24459 0.00663 1.2797 0.11867 0.4091 -1.88673
VAL_370 -5.70284 0.61002 4.10807 -0.36975 0.27788 0.09102 1.87537 -2.42701 -0.01076 -0.07962 -1.46611 -0.10261 0 0 0 0 0 0.01201 0.00883 0.00851 0.87562 0 -0.02292 0 1.9342 0.22163 0.51505 0.35659
LYS_371 -3.25022 0.27776 3.82883 -0.40881 0.0575 0.21337 1.85263 -1.82508 -0.00189 -0.01459 -1.45025 -0.10559 0 0 0 0 0 0.02379 -0.0092 0.00027 1.87196 0 0.05335 0 -1.5107 -0.10479 0.3577 -0.14396
ASP_372 -5.67243 0.57679 9.0623 -0.24486 0.0085 0.79444 3.45128 -3.70159 -0.04107 -0.24781 -5.30754 0.11041 0 0 0 -1.34369 0 0.01773 -0.02411 0.28912 0 3.53475 -0.01319 0 -2.3716 -0.13019 0.23425 -1.01851
PHE_373 -8.2008 0.89144 3.63522 -0.84642 0.02926 0.26476 2.43878 -2.5525 -0.01112 -0.05171 -1.29612 -0.05558 0 0 0 0 0 0.01199 -0.00341 0.0125 0 1.83609 -0.47335 0 1.0402 -0.08419 0.34677 -3.06821
PHE_374 -9.55146 1.21424 5.45467 -1.08694 0.20151 0.43191 2.94625 -3.49646 -0 -0 -3.22249 0.07985 0 0 0 0 0 0.01164 -0.00822 0.20281 0 1.89101 -0.29207 0 1.0402 0.03741 0.66335 -3.4828
GLU_375 -5.66964 0.48637 6.31739 -0.63707 0.12211 1.16948 3.35495 -3.06866 -0.01076 -0.07962 -2.95536 -0.59955 0 0 -0.49949 -0.63814 0 0.00419 0.00044 0.00535 0 3.68508 -0.29707 0 -2.7348 -0.31205 0.96445 -1.39241
LYS_376 -7.23613 0.46695 9.74836 -0.55609 0.1433 0.44885 4.81281 -4.08676 -0 -0 -8.0219 0.03596 0 0 0 -0.94717 0 0.00483 0.07049 0.12697 3.58714 0 0.00172 0 -1.5107 -0.00879 1.01193 -1.9082
LEU_377 -7.96267 1.2748 2.82432 -0.75732 0.40217 0.37145 1.58545 -2.47296 -0.02815 -0.14704 -0.62768 0.06499 0 0 0 0 0 0.00921 0.04553 0.02687 1.06818 0 -0.25855 0 0.18072 0.15788 1.21153 -3.03128
GLU_378 -6.11691 0.70916 6.73584 -0.71447 0.2539 1.37495 2.30431 -2.87089 -0.0266 -0.12879 -2.61898 -0.45159 0 0 0 -0.89992 0 0.0086 0.06134 0.10221 0 3.58343 0.0958 0 -2.7348 0.23231 0.86352 -0.23759
ALA_379 -4.05285 0.48983 2.57343 -0.02319 0 0 1.16766 -1.89497 -0.00174 -0.0407 -0.32495 -0.36109 0 0 0 0 0 0.00736 0.02211 0 0 0 -0.16322 0 1.8394 0.15372 0.66469 0.0555
ASN_380 -4.2105 0.218 4.13358 -0.21086 0.0343 0.30906 2.33161 -2.12365 -0 -0 -1.81036 -0.50448 0 0 -0.49949 -0.63814 0 0.01756 -0.01536 0.01883 0 2.20859 0.06843 0 -0.93687 0.19257 0.83017 -0.58701
TYR_381 -4.75657 0.27106 3.83929 -0.61212 0.06158 0.31771 1.78404 -2.05299 -0 -0 0.33611 -0.05398 0 0 0 0 0 0.03033 -0.00759 0.00485 0 2.00902 -0.31756 0 1.2797 0.38569 0.61333 3.1319
SER_382 -1.24492 0.06738 1.60085 -0.03449 0.00459 0.06258 0.53157 -0.75753 -0.02359 -0.22248 0.54082 -0.87445 0 0 0 0 0 0.03855 -0.02093 0.0036 0.48277 0 -0.06689 0.64158 -0.77834 -0.11761 0.30358 0.13665
SER_383 -3.10893 0.20051 2.57327 -0.02651 0 0.0638 1.18926 -1.40143 -0.02359 -0.22248 -0.21669 -0.21734 0 0 0 0 0 0.06161 -0.00075 8e-05 0.03625 0 -0.54448 0.60001 -0.77834 -0.24328 0.27636 -1.78265
LEU_384 -6.27733 0.67901 1.11684 -0.46313 0.14985 0.07812 1.20654 -1.3992 -0.01887 -0.12772 -1.70115 0.34294 0 0 0 0 0 0.02531 -0.00069 0.16221 0.32611 0 -0.15719 0 0.18072 -0.37648 0.50276 -5.75137
GLU_385 -3.42508 0.36036 3.84991 -0.65516 0.21648 1.80808 1.83237 -1.69612 -0.01253 -0.10697 -1.59956 -2.5616 0 0 0 0 0 0.06484 0.2182 0.00309 0 2.0684 0.47884 0 -2.7348 0.14793 0.63463 -1.10871
ASN_386 -2.88986 0.1859 3.04612 -0.19606 0.04894 0.31823 0.97709 -1.48054 -0.00392 -0.01272 -0.44292 -0.36802 0 0 0 0 0 0.02664 -0.06127 0.02297 0 1.67981 0.15513 0 -0.93687 0.45731 0.56713 1.09308
TYR_387 -5.35526 0.50561 3.6684 -0.78244 0.02717 0.25299 1.92835 -2.1882 -0.00619 -0.08101 -0.86949 -0.32372 0 0 0 0 0 0.02237 0.08179 0.00207 0 1.8059 -0.42954 0.07015 1.2797 0.14239 0.46206 0.2131
ILE_388 -6.8587 0.90631 2.51726 -0.70318 0.46668 0.2467 2.14625 -1.98518 -0 -0 0.00022 0.30444 0 0 0 0 0 0.10337 -0.02605 0.12559 0.91551 0 0.0704 0 0.73287 -0.06262 0.51606 -0.58407
LYS_389 -4.82997 0.387 3.70713 -0.63876 0.44613 0.4209 1.7067 -1.93073 -0.008 -0.02989 -0.42029 -0.40372 0 0 0 0 0 0.03958 -0.03116 0.03115 4.20644 0 -0.02567 0 -1.5107 -0.32196 0.52685 1.32105
GLY_390 -1.98903 0.08467 2.43005 -6e-05 0 0 1.06143 -1.19091 -0.02008 -0.15372 -0.99441 -0.38186 0 0 0 0 0 0.04729 -0.13319 0 0 0 0.46209 0 0.83697 -0.18036 0.50838 0.38724
ASP_391 -4.06247 0.7737 6.38694 -0.20896 0.00041 0.69498 2.92623 -2.72601 -0.02844 -0.21617 -3.8479 -0.10042 0 0 -0.46419 -0.24566 0 0.09863 1.63703 0.00384 0 3.26074 -0.24426 0 -2.3716 5.75794 2.56628 9.59064
PRO_392 -6.71557 1.23966 4.52147 -0.14844 0.00082 0.11239 2.54444 -2.03389 -0 -0 -1.08282 0.18052 0 0 0 0 0 0.1257 -0.03847 0.08082 0.19962 0 -1.15536 0 -2.4119 5.37345 3.28892 4.08138
TYR_393 -5.69601 0.49847 3.53786 -0.60316 0.04779 0.34309 1.3074 -2.18445 -0.01349 -0.07763 0.8681 -0.10646 0 0 0 0 0 0.71546 0.02196 0.05903 0 2.41954 -0.2514 0.02372 1.2797 0.18047 1.16429 3.53429
PHE_394 -9.16985 1.75885 1.06501 -0.69344 0.45405 0.42337 1.15372 -1.93009 -0 -0 0.61754 0.05295 0 0 0 0 0 0.28021 -0.055 0.13437 0 2.99607 0.1107 0 1.0402 0.56743 0.52516 -0.66872
ALA_395 -4.96748 0.87611 3.89655 -0.02245 0 0 2.13 -2.46891 -0 -0 -0.49552 -0.29571 0 0 0 0 0 0.06227 0.0618 0 0 0 0.34517 0 1.8394 0.34291 0.78117 2.08531
GLU_396 -4.30961 0.83038 3.94995 -0.28636 0.10631 0.53766 2.16308 -1.85787 -0 -0 -2.2841 -0.63419 0 0 -1.61839 -0.99753 0 0.02377 0.24328 0.50622 0 3.59714 0.29152 0 -2.7348 0.94474 1.37917 -0.14964
TYR_397 -7.42002 0.91842 5.30999 -0.86928 0.10153 0.10687 3.05404 -2.92697 -0 -0 -0.80457 -0.41918 0 0 0 0 0 0.02998 -0.02524 0.00022 0 1.70374 -0.04589 0.0085 1.2797 1.98716 1.76554 3.75454
ALA_398 -3.28478 0.31665 2.63032 -0.0267 0.00138 0 0.87065 -1.55172 -0 -0 -0.64791 -0.26707 0 0 0 0 0 0.31062 -0.0883 0 0 0 0.06531 0 1.8394 0.99444 0.96629 2.1286
THR_399 -5.14338 0.7146 3.4078 -0.15755 0.02919 0.11225 2.26199 -2.00471 -0 -0 -0.86212 -1.46621 0 0 -0.7054 0 0 0.36975 0.00995 0.27358 1.93395 0 0.09684 2.389 -1.0874 -0.45536 0.54607 0.26285
LYS_400 -3.8097 0.10444 3.17038 -0.52301 0.15338 0.37004 0.64846 -1.28857 -0 -0 0.91093 -0.10785 0 0 0 0 0 0.06685 -0.06653 0.10185 1.74018 0 -0.03974 0 -1.5107 -0.02938 0.84623 0.73727
LEU_401 -7.11728 1.25025 1.04965 -0.75079 0.74949 0.41343 1.38149 -1.52342 -0 -0 0.78337 -0.1293 0 0 0 0 0 0.03588 -0.03964 0.31608 1.86421 0 -0.19441 0 0.18072 -0.12752 1.13269 -0.72509
SER_402 -3.4511 0.59034 3.84201 -0.02667 0.00289 0.02518 1.28816 -1.81139 -0 -0 -0.40842 0.13429 0 0 0 -0.5461 0 0.02648 0.25062 0.09112 0.26971 0 0.42956 0.89495 -0.77834 0.63592 1.1433 2.6025
PHE_403 -9.5248 1.56149 0.70744 -0.50876 0.307 0.20209 1.9084 -1.82688 -0.01887 -0.12772 -1.30714 -0.29052 0 0 0 0 0 0.10645 0.00457 0.11909 0 3.99126 0.09426 0 1.0402 0.7708 0.85652 -1.93512
ILE_404 -5.95084 0.54153 2.05513 -0.65766 0.46382 0.15004 0.83949 -1.64496 -0 -0 -0.28418 -0.14578 0 0 0 0 0 0.17454 0.08573 0.19636 2.42455 0 -0.48066 0 0.73287 -0.16343 0.73875 -0.92471
LEU_405 -3.20352 0.43375 1.31065 -0.45586 0.23229 0.09865 0.45199 -0.96075 -0 -0 -0.09087 0.01035 0 0 0 0 0 0.27589 0.08249 0.01809 1.05779 0 -0.12462 0 0.18072 0.10126 0.57053 -0.01116
ASN_406 -4.78588 0.60737 3.91722 -0.28993 0.077 0.52256 2.17745 -2.07748 -0.00897 -0.03828 -0.06544 -0.8468 0 0 -0.7054 0 0 0.50925 -0.02812 0.00512 0 2.03048 -0.80373 0 -0.93687 0.63884 1.4875 1.38588
PRO_407 -2.25577 0.32553 1.50369 -0.16503 0.0001 0.11015 0.65122 -0.8224 -0 -0 0.13393 0.17307 0 0 0 0 0 0.28517 0.25726 0.00698 0.49968 0 -1.01438 0 -2.4119 0.23879 2.8968 0.41289
SER_408 -2.72917 0.31122 2.36689 -0.02478 0 0.05363 0.5048 -1.19885 -0 -0 0.48731 -0.68176 0 0 0 0 0 0.12642 -0.03057 0.00179 0.13031 0 -0.53366 0.63274 -0.77834 -0.28587 3.36876 1.72086
ASP_409 -1.04871 0.12698 1.72656 -0.10153 0.00505 0.30045 0.68006 -0.71559 -0 -0 -1.43561 -1.25449 0 0 -0.8071 0 0 0.01448 0.08889 0.00593 0 2.2259 -0.17483 0 -2.3716 -0.01483 2.34941 -0.40056
GLY_410 -0.89052 0.15685 1.16158 -0.00022 0 0 0.55361 -0.56342 -0 -0 -1.62667 -0.15637 0 0 -0.8071 0 0 0.00433 -0.01963 0 0 0 -0.85765 0 0.83697 0.29958 1.55813 -0.35052
ILE_411 -4.16468 0.58433 1.5309 -0.67686 0.49448 0.22627 0.4673 -1.25182 -0 -0 -0.04321 -0.21734 0 0 0 0 0 0.01214 -0.02171 0.11368 0.88654 0 -0.15871 0 0.73287 0.23899 1.82079 0.57395
LEU_412 -2.3393 0.08164 1.4253 -0.45337 0.24387 0.07135 0.67258 -0.89748 -0 -0 -0.28285 0.30621 0 0 0 0 0 0.02075 0.02988 0.00838 0.40769 0 -0.03953 0 0.18072 0.1726 1.40469 1.01315
GLN_413 -2.00021 0.05263 1.67042 -0.77512 0.31664 1.19588 0.66556 -0.77856 -0 -0 -0.41283 -1.74317 0 0 0 0 0 0.0805 0.0319 0.01869 0 1.64435 0.31701 0 -0.18838 0.55203 1.04104 1.68839
GLU_414 -2.10371 0.20185 2.47986 -0.20364 0.04409 0.30093 0.93607 -0.91336 -0 -0 -1.27857 -0.35131 0 0 0 -0.76978 0 0.1007 0.00872 0.00384 0 2.57533 0.2024 0 -2.7348 0.77461 0.96091 0.23415
ASN_415 -1.22404 0.10051 1.0998 -0.31209 0.08258 0.53615 0.08157 -0.52401 -0 -0 0.08917 -0.93197 0 0 0 0 0 0.01774 -0.08477 0.06024 0 1.8661 -0.47995 0 -0.93687 0.84984 0.69793 0.98794
CYS_416 -1.42757 0.07783 1.24306 -0.08589 2e-05 0.05902 0.04394 -0.56089 -0 -0 0.28862 -0.17455 0 0 0 0 0 0.01893 0.08854 0.00144 0.26998 0 -0.37443 0 3.6196 0.37117 0.49416 3.95298
SER_417 -2.13095 0.09718 2.49145 -0.02861 0.00587 0.04437 0.85212 -1.13157 -0.00971 -0.05433 -0.4023 -0.94786 0 0 -0.9056 0 0 0.06816 0.01234 0.05887 0.47197 0 0.00386 0.62461 -0.77834 -0.00345 0.92672 -0.73521
ASP_418 -2.21759 0.08354 3.65537 -0.1298 0.05505 0.41115 1.36473 -1.42758 -0 -0 -2.62226 -0.80964 0 0 0 -0.7833 0 0.04554 -0.04729 0.00129 0 2.68073 -0.59102 0 -2.3716 -0.04981 1.1317 -1.6208
ASN_419 -2.27038 0.08459 3.23161 -0.16459 0.01559 0.21971 0.9835 -1.37903 -0.00971 -0.05433 -1.05566 -0.29426 0 0 0 -0.63378 0 0.14235 0.01447 0.03859 0 1.87009 0.143 0 -0.93687 -0.1639 0.48123 0.26222
LYS_420 -3.93321 0.40954 6.11153 -0.44621 0.10481 0.22694 1.97657 -2.23598 -0 -0 -4.82595 -0.02164 0 0 -0.18864 -0.29295 0 0.11673 -0.00293 0.31165 1.80103 0 0.02213 0 -1.5107 -0.08543 0.34589 -2.11683
ARG_421 -3.78874 0.19289 4.41496 -0.62166 0.08858 0.40914 1.11172 -1.84744 -0.01507 -0.19924 -0.8186 0.62157 0 0 -0.47946 0 0 0.03994 0.08829 0.01222 1.81009 0 -0.12807 0 -1.2888 -0.20965 0.40198 -0.20537
GLY_422 -0.78859 0.05043 1.18145 -4e-05 0 0 0.286 -0.53356 -0 -0 0.62635 -0.34527 0 0 0 0 0 0.00761 -0.0601 0 0 0 -0.01138 0 0.83697 0.56127 0.36149 2.17262
SER_423 -1.11828 0.10723 1.60249 -0.0304 0.00281 0.05329 0.30877 -0.75586 -0.01799 -0.1845 1.10432 -0.82868 0 0 0 0 0 0.05881 -0.06399 0.00634 0.39205 0 -0.03024 0.63889 -0.77834 0.88031 0.36375 1.71078
SER_424 -2.47558 0.09188 2.9951 -0.02958 0.01009 0.02712 0.43128 -1.26826 -0.01799 -0.1845 0.37279 -0.08804 0 0 0 0 0 0.02328 -0.0293 0.02825 0.54661 0 -0.13294 0.6861 -0.77834 -0.07121 0.24264 0.37939
SER_425 -3.52506 0.34909 4.10909 -0.02936 8e-05 0.02355 1.30261 -1.79918 -0.01437 -0.15203 -0.73857 0.01604 0 0 -0.47946 0 0 0.00998 0.14271 0.00277 0.44818 0 0.16917 0.79738 -0.77834 -0.30847 0.5129 0.05871
ASN_426 -1.3431 0.57031 1.46025 -0.17141 0.04105 0.25856 0.38897 -0.63685 -0.0009 -0.00538 1.17938 -0.18367 0 0 0 0 0 0.06015 0.21984 0.01514 0 1.72393 0.30702 0 -0.93687 0.49202 1.66199 5.10044
ASP_427 -3.56583 1.01459 5.37872 -0.1806 0.04875 0.57135 1.89694 -1.98411 -0.0275 -0.29275 -2.27934 -1.44758 0 0 0 -0.29295 0 0.11172 0.02077 0.1416 0 2.02932 -0.81116 0 -2.3716 0.87046 2.06386 0.89465
SER_428 -1.58674 0.09054 2.86238 -0.02505 0 0.05801 1.18619 -1.18879 -0 -0 -1.50359 -0.52416 0 0 -0.18864 0 0 0.01311 -0.02472 0.00326 0.15221 0 -0.45835 0.60411 -0.77834 0.02475 0.93917 -0.34465
CYS_429 -1.45406 0.06466 1.53464 -0.05122 0 0.01432 0.39127 -0.6644 -0.01539 -0.1831 0.37382 -0.65738 0 0 0 0 0 0.01685 0.00269 0.00153 0.20119 0 -0.08986 0 3.6196 -0.26975 0.22347 3.05887
ASP_430 -1.74385 0.10838 2.65224 -0.10943 0.02066 0.32276 0.90374 -1.11353 -0.00316 -0.03817 -1.67739 -1.1479 0 0 -0.54814 0 0 0.0077 -0.00098 0.00382 0 2.10007 -0.36658 0 -2.3716 -0.12998 0.15613 -2.97521
ASN_431 -1.37477 0.12523 2.03041 -0.17987 0.01494 0.25982 0.58859 -0.85623 -0 -0 -1.56846 -0.42169 0 0 -0.54814 0 0 0.00446 -0.01923 0.0025 0 2.14765 0.10824 0 -0.93687 -0.14303 0.12969 -0.63675
LYS_432 -2.49655 0.05506 3.51336 -0.59224 0.19806 0.27675 1.53658 -1.35263 -0 -0 -2.38143 -0.03757 0 0 0 -0.7833 0 0.0054 -0.00385 0.07116 2.67859 0 0.31427 0 -1.5107 0.18973 0.14905 -0.17026
ASN_433 -1.47723 0.04715 1.76482 -0.17849 0.02175 0.25284 0.54897 -0.79065 -0 -0 -0.75818 -0.28233 0 0 0 0 0 0.01051 0.00259 0.00509 0 1.94897 0.22721 0 -0.93687 0.06792 0.23117 0.70526
GLN_434 -1.88547 0.201 2.85016 -0.73288 0.19468 0.58546 0.61982 -1.16256 -0 -0 -1.16642 -0.66035 0 0 0 -0.46167 0 0.01558 0.3188 0.01827 0 2.86957 0.12413 0 -0.18838 0.27774 0.6322 2.44969
ASP_435 -2.61483 0.67202 3.43878 -0.10207 0.02663 0.3093 0.94953 -1.38372 -0 -0 -1.77737 -0.36435 0 0 0 -0.46167 0 0.93046 0.40639 0.00891 0 2.51739 0.19194 0 -2.3716 5.84754 1.2938 7.51708
GLU_436 -1.56492 0.59473 1.05871 -0.2823 0.0589 0.33717 0.02696 -0.4255 -0 -0 0.10961 -0.23637 0 0 0 0 0 0.24827 0.08035 0.03563 0 3.3499 -0.06799 0 -2.7348 5.50439 1.1 7.19273
CYS_437 -2.04374 0.43685 1.05508 -0.08987 0.00044 0.06184 0.17634 -0.44468 -0 -0 0.33577 -0.92013 0 0 0 0 0 0.01989 0.00125 0.04953 0.23 0 -0.27606 0 3.6196 -0.03682 1.4101 3.58537
GLN_438 -3.09188 0.363 2.29848 -0.48629 0.08092 0.42573 0.662 -0.94167 -0.02184 -0.14059 -0.61243 -0.69994 0 0 -0.9056 0 0 0.01638 -0.00474 0.18324 0 3.79012 -0.09883 0 -0.18838 -0.10734 1.41913 1.93948
LYS_439 -3.80324 0.15424 3.78977 -0.37403 0.06423 0.16341 1.39848 -1.55969 -0 -0 -2.57647 0.15129 0 0 -1.25511 0 0 0.00449 -0.01282 0.02497 1.96813 0 0.16715 0 -1.5107 -0.05111 0.5339 -2.72311
LYS_440 -3.64304 0.33677 2.98905 -0.28935 0.03709 0.13739 0.85751 -1.34105 -0.0076 -0.02396 -1.31083 -0.18813 0 0 0 -0.63378 0 0.01187 -0.00893 0.01122 2.05796 0 0.02011 0 -1.5107 -0.09594 0.32824 -2.26608
LEU_441 -5.31372 0.5125 2.22201 -0.57794 0.18946 0.14738 1.31671 -1.4947 -0 -0 0.61536 0.2518 0 0 0 0 0 0.00792 -0.04111 0.00547 0.70816 0 -0.16821 0 0.18072 0.24451 0.29162 -0.90207
GLU_442 -2.1853 0.22628 1.89068 -0.22727 0.04053 0.35997 1.05369 -0.99715 -0.00077 -0.00468 -1.63627 -0.54918 0 0 0 0 0 0.03243 0.11692 5e-05 0 2.90309 -0.02052 0 -2.7348 0.2753 0.39948 -1.05753
LYS_443 -2.523 0.14955 1.19865 -0.3491 0.05914 0.21564 0.53713 -0.79996 -0 -0 0.61835 -0.11053 0 0 0 0 0 0.02889 0.02228 0.01311 1.38929 0 0.29352 0 -1.5107 0.44943 0.4575 0.13918
VAL_444 -3.61117 0.50158 3.02082 -0.27445 0.16365 0.05593 2.1115 -1.79304 -0 -0 -1.31706 -0.29707 0 0 0 0 0 0.01392 0.00936 0.00597 0.12856 0 -0.49326 0 1.9342 0.61461 0.38835 1.16241
PHE_445 -5.01451 0.44901 3.70419 -1.02024 0.18877 0.35756 2.41826 -2.21794 -0.00062 -0.00201 -2.56014 -0.42457 0 0 0 0 0 0.00368 -0.12154 0.00044 0 2.42833 0.24897 0 1.0402 0.0693 0.36585 -0.08701
ALA_446 -2.89727 0.49766 2.13485 -0.02364 0 0 1.11839 -1.4835 -0.00016 -0.00269 0.39006 -0.38801 0 0 0 0 0 0.01156 -0.09039 0 0 0 -0.35047 0 1.8394 -0.42708 0.29717 0.62589
SER_447 -2.06862 0.20152 2.31739 -0.02919 0.01239 0.02762 0.91864 -1.15582 -0 -0 -0.98337 -0.0173 0 0 0 0 0 0.00267 0.01341 0.00081 0.53701 0 -0.15326 0.60001 -0.77834 -0.58997 0.18438 -0.96004
LEU_448 -3.52417 0.15758 3.12693 -0.4864 0.22899 0.11704 1.47357 -1.62224 -0.01139 -0.1209 -0.43491 0.1343 0 0 0 0 0 0.00245 -0.03543 0.11265 0.44299 0 -0.1993 0 0.18072 -0.07105 0.22695 -0.30161
THR_449 -2.59418 0.10153 2.83776 -0.17814 0.08504 0.06352 1.48705 -1.36807 -0.0114 -0.12092 -1.00668 0.25037 0 0 0 0 0 0.02102 -0.0863 0.00171 0.04572 0 0.04398 2.28608 -1.0874 -0.0364 0.24798 0.98228
ASN_450 -1.55085 0.08015 1.50575 -0.39331 0.09417 0.78291 0.5973 -0.82038 -0.01632 -0.16112 0.39459 -1.5358 0 0 0 0 0 0.01738 -0.04897 0.03221 0 2.14898 -0.68599 0 -0.93687 -0.18055 0.20513 -0.47158
GLY_451 -1.63841 0.06952 1.16496 -0.00031 0 0 0.61871 -0.76935 -0 -0 0.59739 -0.19135 0 0 0 0 0 0.00824 -0.10956 0 0 0 -0.34869 0 0.83697 0.01493 0.12261 0.37567
TYR_452 -1.81096 0.09512 1.35897 -0.66923 0.05593 0.39541 0.17743 -0.73067 -0.01632 -0.16112 0.25592 -0.1875 0 0 0 0 0 0.00281 0.01118 0.01256 0 2.08002 -0.23421 0.003 1.2797 0.02505 0.11899 2.06208
LYS_453 -1.41783 0.0651 1.36752 -0.46388 0.11649 0.25486 0.18466 -0.57525 -0 -0 -0.19826 -0.06153 0 0 0 0 0 0.00089 -0.00813 0.00789 1.80177 0 0.01786 0 -1.5107 -0.03918 0.14161 -0.31609
CYS_454 -2.40582 0.16309 1.53988 -0.0709 0.00348 0.06793 0.13785 -0.74578 -0 -0 -0.35985 -0.30908 0 0 0 0 0 0.00316 -0.01524 0.00067 0.25432 0 -0.3533 0 3.6196 -0.18656 0.33413 1.67759
ASP_455 -1.5152 0.08527 1.39587 -0.11443 0.00074 0.3443 0.07038 -0.57503 -0 -0 0.08461 -0.57562 0 0 0 0 0 0.00478 -0.05091 0.02664 0 2.08625 -0.31021 0 -2.3716 -0.23252 0.34642 -1.30025
LYS_456 -2.24931 0.18768 1.96864 -0.45332 0.09811 0.24548 0.24345 -0.8246 -0 -0 -0.52275 -0.11497 0 0 0 0 0 0.00176 -0.00248 0.01044 1.75867 0 0.0038 0 -1.5107 -0.17981 0.16073 -1.17918
CYS_457 -1.4709 0.07462 0.78317 -0.07579 0.00035 0.04078 -0.03629 -0.35184 -0 -0 -0.15877 -0.06222 0 0 0 0 0 0.00317 -0.01903 0.00141 0.10875 0 -0.48742 0 3.6196 0.20454 0.10532 2.27944
LYS_458 -1.12936 0.05596 0.73584 -0.45783 0.07671 0.29085 -0.01472 -0.3436 -0 -0 -0.32813 -0.22862 0 0 0 0 0 0.00138 -0.00687 0.00293 2.10036 0 0.20232 0 -1.5107 0.35269 0.04385 -0.15696
SER_459 -0.69047 0.03354 0.61369 -0.02583 0 0.06191 0.03741 -0.28065 -0 -0 -0.05972 -0.34544 0 0 0 0 0 0.00395 -0.00441 0.00058 0.03368 0 -0.55988 0.60062 -0.77834 -0.08093 0.04594 -1.39435
GLY_460 -0.58334 0.03854 0.47433 -0.00206 0 0 0.03382 -0.26002 -0.00664 -0.04743 0.09086 -0.38241 0 0 0 0 0 0.02621 -0.12008 0 0 0 -1.3861 0 0.83697 0.10072 0.03959 -1.14703
THR_461 -1.41665 0.04183 1.39833 -0.22643 0.17679 0.08974 0.71488 -0.69533 -0.01716 -0.11272 -0.66579 -1.15725 0 0 0 -0.39082 0 0.02256 0.0178 0.0596 0.24982 0 0.11902 2.27938 -1.0874 0.36059 0.10879 -0.13044
SER_462 -1.67526 0.13255 1.90189 -0.02404 0 0.05766 0.64775 -0.86099 -0 -0 -0.65347 -0.52209 0 0 -0.44069 0 0 0.04438 0.00245 0.00261 0.08186 0 -0.56473 0.60172 -0.77834 0.11135 0.1673 -1.7681
ARG_463 -3.11424 0.27727 3.38804 -0.94939 0.24331 0.70836 1.64192 -1.40738 -0.0357 -0.22291 -2.05817 -0.04452 0 0 -0.44069 -0.39082 0 0.05338 -0.00403 0.02213 1.67377 0 -0.15535 0 -1.2888 -0.00452 0.34599 -1.76236
SER_464 -1.09422 0.02935 1.16964 -0.03207 0.01619 0.03024 0.00806 -0.50323 -0 -0 0.34315 -0.2442 0 0 0 0 0 0.00958 -0.00535 0.00363 0.24478 0 0.339 0.60227 -0.77834 0.50145 0.36241 1.00233
LYS_465 -2.94384 0.35926 2.9688 -0.5359 0.19846 0.35592 0.90409 -1.13807 -0 -0 -0.67908 -0.00615 0 0 0 0 0 0.01293 -0.04241 0.01133 1.71683 0 -0.19391 0 -1.5107 0.47691 0.27142 0.22591
LYS_466 -5.15876 0.45232 4.4586 -0.41655 0.13401 0.21641 1.16083 -1.78077 -0.0498 -0.3084 -0.49996 -0.07401 0 0 0 0 0 0.01447 -0.19785 0.06416 1.67698 0 0.41774 0 -1.5107 0.91053 0.3607 -0.13004
LYS_467 -4.30421 0.37002 3.40548 -0.34824 0.10113 0.2265 1.15321 -1.60786 -0.00317 -0.00994 1.08328 -0.29849 0 0 0 0 0 0.04314 0.01189 0.05509 1.53505 0 -0.21304 0 -1.5107 1.03261 0.65783 1.3796
TRP_468 -13.2824 2.36726 4.79006 -0.98008 0.08988 0.39081 2.17367 -3.41235 -0.01736 -0.09572 -0.63077 -0.5994 0 0 0 0 0 0.0433 -0.05362 0.09605 0 1.8612 0.26258 0 1.6906 1.38069 1.06133 -2.86427
ILE_469 -5.91807 0.38947 3.44051 -0.47916 0.40575 0.1048 2.46748 -2.14492 -0 -0 -1.46398 0.28885 0 0 0 0 0 0.03635 0.0144 0.00817 0.41234 0 -0.22577 0 0.73287 1.17427 0.99553 0.23889
TRP_470 -9.30199 0.792 3.86301 -0.82283 0.04002 0.32665 1.53093 -2.79804 -0.01618 -0.08661 -0.33843 -0.34004 0 0 -0.45519 0 0 0.02555 0.53323 0.05224 0 1.9609 -0.05347 0 1.6906 0.0573 0.86962 -2.47071
LYS_471 -2.1822 0.25027 1.39819 -0.32203 0.03374 0.15728 0.5788 -0.66788 -0 -0 0.24659 0.02931 0 0 0 0 0 0.03867 0.14618 0.0044 1.75223 0 0.00363 0 -1.5107 -0.0201 1.02235 0.95872
LYS_472 -4.11697 0.36444 4.91671 -0.41574 0.06965 0.23629 2.17219 -2.08336 -0 -0 -3.27697 -0.2219 0 0 0 -0.38341 0 0.02792 0.15853 0.11191 1.39649 0 0.49652 0 -1.5107 0.35121 0.8426 -0.86459
SER_473 -4.2514 0.53246 3.35779 -0.03125 0 0.07176 1.42379 -1.72484 -0 -0 -0.55554 -0.37913 0 0 0 0 0 0.01345 0.08358 0.01996 0.2614 0 -0.32439 0.62405 -0.77834 0.23214 0.57888 -0.84563
SER_474 -3.95264 0.12562 4.49476 -0.03247 0 0.07447 1.75967 -2.00516 -0.00113 -0.00663 -2.35919 -0.21979 0 0 0 -0.75787 0 0.00783 -0.01456 0.00245 0.396 0 -0.23965 0.64318 -0.77834 -0.6261 0.43282 -3.05673
GLY_475 -1.65269 0.21914 2.04008 -0.00043 0 0 1.13396 -1.01445 -0.00036 -0.00214 0.6558 -0.21786 0 0 0 0 0 0.03276 0.11895 0 0 0 -1.08627 0 0.83697 0.79781 0.2677 2.12898
ASN_476 -1.38651 0.09326 1.42097 -0.18788 0.02512 0.29607 0.07742 -0.65085 -0.00036 -0.00214 0.04405 -0.49134 0 0 0 0 0 0.11134 -0.06296 0.00574 0 2.02384 -0.55862 0 -0.93687 0.71103 0.32513 0.85644
GLU_477 -3.77977 0.26667 5.12878 -0.36265 0.08311 0.48681 2.213 -2.17235 -0.00946 -0.10815 -2.9077 -0.48732 0 0 0 -0.38341 0 0.02517 0.06067 0.00222 0 3.73786 0.06146 0 -2.7348 -0.34516 0.30735 -0.91767
GLU_478 -5.45739 0.58978 4.74597 -0.20642 0.02699 0.26481 2.05521 -2.08385 -0.01737 -0.14209 -2.93937 -0.33427 0 0 0 -1.22286 0 0.02564 -0.10281 0.10066 0 4.18293 -0.08172 0 -2.7348 -0.19278 0.86811 -2.65561
GLY_479 -4.00865 0.05852 3.26778 -0.00151 0 0 2.03443 -1.88925 -0 -0 -2.1567 -0.33872 0 0 0 0 0 0.02161 -0.08855 0 0 0 -1.42309 0 0.83697 0.15936 0.86518 -2.66263
LEU_480 -8.84428 0.73377 4.14379 -0.46266 0.24067 0.07911 3.06621 -3.0918 -0.00348 -0.03628 -2.73513 0.19811 0 0 0 0 0 0.04098 0.21582 0.08492 0.49476 0 -0.09343 0 0.18072 0.48603 0.5908 -4.71137
GLN_481 -6.55807 0.55842 6.40588 -0.27455 0.04243 0.19767 3.33682 -3.09733 -0 -0 -3.22793 -0.27298 0 0 -0.64704 0 0 0.01547 0.00668 0.08211 0 3.14416 0.34125 0 -0.18838 0.11206 0.87398 0.85064
GLU_482 -3.07041 0.33115 3.0894 -0.45531 0.23667 1.42692 1.24325 -1.51811 -0.02921 -0.1484 -0.83812 -3.01853 0 0 0 0 0 0.01005 -0.03891 0.02866 0 3.90889 -0.29191 0 -2.7348 -0.27784 0.50779 -1.63877
GLU_483 -3.99933 0.44404 4.00574 -0.367 0.11016 0.46671 1.28176 -1.83172 -0.05994 -0.37573 -0.11792 -0.68135 0 0 0 0 0 0.04126 -0.09403 0.08369 0 3.647 -0.32134 0 -2.7348 -0.61609 0.22903 -0.88985
TYR_484 -11.1269 1.29343 4.53659 -0.64454 0.08597 0.37351 3.23932 -3.13251 -0 -0 -2.36569 -0.24053 0 0 0 -0.69259 0 0.0292 0.54905 0.00325 0 2.12406 -0.13163 0.08023 1.2797 -0.23612 0.60248 -4.37376
ALA_485 -4.83135 0.26339 3.48364 -0.02279 0 0 1.92271 -2.337 -0.00235 -0.02965 -0.55823 -0.35669 0 0 0 0 0 0.13642 -0.02802 0 0 0 -0.26121 0 1.8394 0.06528 0.64941 -0.06704
ASN_486 -3.87012 0.41003 3.26056 -0.37092 0.07758 0.73046 1.14733 -1.81219 -0.00023 -0.00832 -1.0063 -1.46036 0 0 -0.56115 0 0 0.05252 -0.01299 0.24216 0 2.22351 -0.72499 0 -0.93687 0.10309 0.4438 -2.07343
THR_487 -6.81249 0.98021 4.2885 -0.13366 0.10728 0.08089 2.22927 -2.43414 -0.01787 -0.20433 -0.70705 -0.6663 0 0 0 -0.47866 0 0.0685 0.01233 0.0001 0.12113 0 -0.61832 2.28015 -1.0874 -0.01682 1.13902 -1.86966
ILE_488 -7.74353 2.02736 0.37123 -0.46343 0.59376 0.08094 0.8117 -1.54541 -0 -0 0.50143 -0.09657 0 0 0 0 0 0.14614 -0.01951 0.17279 0.98079 0 -0.1953 0 0.73287 0.37368 1.67426 -1.5968
GLY_489 -4.55132 0.65695 1.86565 -0.00021 0 0 1.1166 -1.49958 -0 -0 -0.23343 -0.17748 0 0 0 0 0 0.01426 -0.09349 0 0 0 -1.47851 0 0.83697 0.81761 0.92155 -1.80443
LEU_490 -9.2741 1.60271 3.05153 -0.68941 0.32489 0.2512 1.79553 -2.41488 -0 -0 -1.67794 0.08814 0 0 0 0 0 0.06284 -0.06275 0.16517 0.65619 0 -0.25124 0 0.18072 0.67529 1.17326 -4.34284
PRO_491 -8.55187 1.75923 4.60894 -0.13579 0.01033 0.0997 2.44035 -1.94306 -0 -0 -2.1145 0.16115 0 0 0 0 0 0.0214 -0.08368 0.10244 0.15593 0 -1.02644 0 -2.4119 0.19718 2.02495 -4.68565
PRO_492 -5.90629 0.63634 3.65462 -0.0961 0.00111 0.06015 1.74137 -1.48996 -0 -0 0.33003 0.70292 0 0 0 0 0 0.1333 -0.01409 0.00481 0.49835 0 -0.40426 0 -2.4119 -0.26889 1.05839 -1.7701
ARG_493 -5.65111 0.57308 5.55498 -0.44844 0.0672 0.23836 2.24593 -2.60648 -0.02116 -0.11279 -0.04289 0.24385 0 0 0 -0.80842 0 0.02176 0.05147 0.11409 2.00958 0 -0.11679 0 -1.2888 -0.18077 0.26574 0.10837
THR_494 -7.30011 0.76039 4.28885 -0.20055 0.11245 0.07364 2.76775 -2.46993 -0 -0 -2.14893 -0.58726 0 0 0 -0.59738 0 0.05095 0.18718 0.04424 0.45532 0 0.05949 4.0944 -1.0874 -0.00293 0.52472 -0.97509
GLN_495 -8.80578 0.64798 7.45791 -0.27197 0.04999 0.20127 2.56777 -3.40755 -0.01736 -0.09572 -1.61514 -0.25846 0 0 0 -0.45489 0 0.00815 -0.02657 0.00011 0 3.98053 0.10112 0 -0.18838 -0.17359 0.71353 0.41294
SER_496 -2.51906 0.38766 3.28221 -0.02975 0.03226 0.03028 1.80249 -1.49022 -0.00791 -0.03394 -0.62619 0.01874 0 0 -0.24917 0 0 0.04593 0.04646 0 0.09018 0 0.11687 0.61164 -0.77834 -0.10485 0.83415 1.45945
LEU_497 -6.20434 1.01482 3.75534 -0.53202 0.29172 0.18475 2.84503 -2.32088 -0 -0 -0.75477 0.08425 0 0 0 0 0 0.03634 -0.01727 0.58582 0.05691 0 -0.01569 0 0.18072 0.14906 1.37364 0.71344
TYR_498 -7.00654 0.55033 4.34973 -0.98321 0.05586 0.42655 2.47496 -2.54903 -0.00608 -0.08892 -1.02995 -0.34818 0 0 0 0 0 0.05157 0.30966 0.09057 0 3.11363 -0.29646 0.00208 1.2797 2.54829 1.42934 4.37391
LEU_499 -7.35424 1.15905 1.94489 -0.60329 0.31586 0.21159 2.95335 -2.13422 -0 -0 -1.36814 -0.18838 0 0 0 0 0 0.0207 -0.01012 0.23475 1.39295 0 -0.20689 0 0.18072 2.54367 1.16799 0.26024
GLY_500 -3.55988 0.36876 2.64647 -5e-05 0 0 1.24947 -1.65832 -0.00039 -0.00374 0.03424 -0.41538 0 0 -0.7821 0 0 0.0205 0.08432 0 0 0 0.1415 0 0.83697 0.21772 0.89273 0.07279
ASN_501 -4.90108 0.32398 3.74393 -0.17963 0.02598 0.29781 1.36491 -2.10424 -0 -0 -1.03653 -0.39191 0 0 0 0 0 0.02213 -0.04732 0.00069 0 1.96962 -0.25126 0 -0.93687 -0.01859 0.45258 -1.66579
LEU_502 -7.3836 0.92698 3.99798 -0.45874 0.14063 0.095 2.92836 -2.65703 -0 -0 -0.11551 0.09474 0 0 0 0 0 0.01516 0.19906 0.0828 0.69807 0 -0.31095 0 0.18072 -0.26442 1.10373 -0.72701
PRO_503 -5.24915 0.51384 2.58207 -0.09037 0.00032 0.0567 1.21117 -1.19307 -0 -0 0.04782 0.707 0 0 0 0 0 0.02315 -0.00442 0.01828 0.30864 0 0.25523 0 -2.4119 0.0625 1.09061 -2.07159
LYS_504 -6.69139 0.43095 5.03295 -0.29939 0.03103 0.14953 1.4062 -2.23517 -0.07481 -0.34406 0.05107 -0.3112 0 0 0 0 0 0.01816 0.00223 0.01742 2.22409 0 0.04969 0 -1.5107 0.1167 0.53388 -1.40281
LEU_505 -5.93709 0.72674 0.70156 -0.51401 0.39871 0.14641 1.05688 -1.44749 -0 -0 -0.43212 0.07499 0 0 -0.5941 0 0 0.04742 0.29686 0.04958 0.12651 0 -0.15546 0 0.18072 -0.27397 0.67631 -4.87154
GLU_506 -6.08511 0.47646 5.69988 -0.21514 0.04627 0.32615 2.03824 -2.47819 -0.02822 -0.1443 -1.59378 -0.64545 0 0 0 0 0 0.01959 -0.0516 0.12762 0 3.03147 -0.32167 0 -2.7348 -0.54459 0.50045 -2.57673
ASN_507 -3.64108 0.22343 3.2463 -0.21125 0.02917 0.35134 0.78118 -1.67657 -0.05819 -0.35925 0.51907 -0.55404 0 0 0 0 0 0.07172 0.01456 0.04893 0 2.44147 -0.54529 0 -0.93687 -0.2244 0.34944 -0.13033
VAL_508 -5.05292 0.39603 1.29336 -0.30998 0.19868 0.07137 1.24441 -1.56594 -0.01144 -0.05713 -0.84492 -0.18338 0 0 0 0 0 0.04457 0.0031 0.0005 0.11726 0 -0.21365 0 1.9342 -0.06877 0.29597 -2.70868
CYS_509 -4.79049 0.53843 3.42754 -0.07982 0 0.05589 1.83481 -1.79845 -0.01 -0.07441 -1.12734 -0.71009 0 0 0 0 0 0.14853 0.04754 0.00188 0.25051 0 -0.31889 0 3.6196 -0.23104 0.27755 1.06175
GLU_510 -1.85237 0.13003 2.37039 -0.45923 0.2682 1.44189 0.6292 -1.052 -0.04152 -0.1702 -0.59374 -3.08896 0 0 0 0 0 0.08432 -0.10263 0.00629 0 3.70154 -0.28563 0 -2.7348 -0.48418 0.28125 -1.95215
ASP_511 -2.53785 0.19834 2.52808 -0.12059 0.01668 0.37536 0.62521 -1.15581 -0.01376 -0.08512 -0.36103 -0.27874 0 0 0 0 0 0.11705 -0.02378 0.00429 0 2.19659 -0.23788 0 -2.3716 -0.66886 0.18853 -1.6049
VAL_512 -4.81555 0.55635 3.13867 -0.2856 0.16294 0.06207 2.33104 -2.0005 -0.00644 -0.0325 -0.40134 0.02254 0 0 0 0 0 0.10478 -0.08757 0.00371 0.05686 0 -0.43083 0 1.9342 -0.60031 0.23169 -0.0558
LYS_513 -1.92459 0.09129 1.96883 -0.53754 0.24443 0.36994 0.33442 -0.86002 -0.02776 -0.08507 0.11976 -0.08089 0 0 0 0 0 0.02156 -0.04947 0.05633 1.773 0 -0.1363 0 -1.5107 -0.33794 0.32938 -0.24134
ASP_514 -2.11488 0.1922 2.79444 -0.10415 0.00583 0.3049 1.45073 -1.28602 -0.00196 -0.02867 -1.20494 -1.29167 0 0 -0.84293 0 0 0.05372 -0.01756 0.00094 0 2.24189 -0.183 0 -2.3716 -0.02226 0.27558 -2.14943
ILE_515 -3.52961 0.28188 2.70424 -0.48052 0.35578 0.10189 1.2572 -1.40117 -0 -0 -0.94443 0.18762 0 0 -0.84293 0 0 0.06026 -0.07718 0.01076 0.43635 0 -0.53149 0 0.73287 -0.2605 0.24131 -1.69765
ASN_516 -3.88255 0.2597 3.31789 -0.3393 0.08771 0.65463 1.55864 -1.65819 -0.02074 -0.14667 -1.14403 -1.82853 0 0 0 0 0 0.02544 -0.00658 0.1003 0 2.89443 -0.43418 0 -0.93687 -0.61424 0.42098 -1.69218
PHE_517 -8.03433 0.41111 2.58925 -0.59388 0.2943 0.32926 1.557 -2.25331 -0.00104 -0.00437 -0.03368 -0.26747 0 0 0 0 0 0.05491 0.10146 0.05385 0 3.57859 0.01194 0 1.0402 -0.14531 0.48935 -0.82216
ASP_518 -2.81805 0.41682 3.81083 -0.1177 0.02557 0.37068 1.59572 -1.74169 -0.00104 -0.00437 -3.74319 -0.24227 0 0 0 0 0 0.1351 -0.05059 0.0251 0 2.38961 -0.25855 0 -2.3716 -0.12244 0.40551 -2.29655
THR_519 -5.41956 0.48929 4.17339 -0.21458 0.14397 0.09664 2.45225 -2.39767 -0.02074 -0.14667 -2.15629 -1.56027 0 0 -0.20318 0 0 0.13743 0.05589 0.2363 0.173 0 0.12938 2.29334 -1.0874 -0.16431 0.42021 -2.56956
LYS_520 -4.45847 0.27464 3.15871 -0.45889 0.12722 0.23673 1.5204 -1.61979 -0 -0 -1.39357 0.14844 0 0 0 0 0 0.05444 -0.07087 0.05468 2.49414 0 -0.08646 0 -1.5107 -0.11397 0.28197 -1.36135
GLU_521 -3.48231 0.22901 3.53284 -0.2223 0.03168 0.3189 1.56993 -1.75107 -0 -0 -1.28134 -0.59813 0 0 -0.20318 0 0 0.01968 -0.05956 0.00182 0 3.02686 -0.32706 0 -2.7348 -0.58247 0.19326 -2.31823
LYS_522 -6.37851 0.46312 5.54522 -0.30362 0.04266 0.15012 2.86608 -2.80085 -0 -0 -1.59394 -0.18768 0 0 0 0 0 0.00147 0.40267 0.02607 1.97136 0 -0.17473 0 -1.5107 -0.43324 0.36813 -1.54637
PHE_523 -9.52336 0.74552 2.92473 -0.8592 0.04216 0.28465 2.43617 -2.61454 -0 -0 -1.99833 -0.06374 0 0 0 0 0 0.00154 0.03889 0.05516 0 1.7772 -0.41997 0 1.0402 -0.07129 0.45547 -5.74872
LEU_524 -8.00998 0.71424 4.42568 -0.68822 0.21914 0.27547 2.63926 -2.939 -0 -0 -2.23048 0.10222 0 0 0 0 0 0.00465 -4e-05 0.00125 0.89566 0 -0.23848 0 0.18072 -0.06044 0.61313 -4.09521
ALA_525 -4.8333 0.38207 4.65579 -0.02236 0 0 2.85796 -2.6587 -0 -0 -2.12956 -0.37097 0 0 0 0 0 0.004 0.06424 0 0 0 -0.33736 0 1.8394 -0.31326 0.51402 -0.34803
GLY_526 -4.51635 0.31902 4.59524 -5e-05 0 0 2.62064 -2.50014 -0 -0 -2.53194 -0.42986 0 0 0 0 0 0.01979 -0.0523 0 0 0 0.45767 0 0.83697 0.19036 0.18006 -0.81089
CYS_527 -7.32945 0.50397 4.80825 -0.04911 0 0.01633 2.87505 -2.65274 -0 -0 -3.2411 0.0411 0 0 0 0 0 0.01206 -0.00597 0.03985 0.28533 0 0.27253 0 3.6196 0.49138 0.21446 -0.09844
LEU_528 -8.27532 1.07201 4.56677 -0.52465 0.4479 0.12925 3.0239 -3.10505 -0 -0 -2.93803 0.251 0 0 0 0 0 0.00516 0.19476 0.03505 0.37579 0 -0.27927 0 0.18072 -0.03593 0.46674 -4.40918
ILE_529 -6.81653 0.57319 5.33555 -0.50342 0.41393 0.10193 2.96607 -3.05355 -0 -0 -2.53867 -0.04283 0 0 0 0 0 0.00371 -0.03334 0.08617 0.54081 0 -0.45181 0 0.73287 -0.09637 0.52592 -2.25637
VAL_530 -7.46872 0.4347 4.48059 -0.30229 0.12653 0.06867 2.97562 -3.02535 -0 -0 -2.29722 -0.16829 0 0 0 0 0 0.00859 -0.00186 0.00475 0.05496 0 -0.28724 0 1.9342 -0.03749 0.48357 -3.01628
SER_531 -6.99156 0.41105 6.96032 -0.03303 0 0.07536 3.21608 -3.49455 -0.01893 -0.11592 -2.88078 -0.50605 0 0 0 0 0 0.00167 0.09836 0.003 0.82976 0 0.32049 0.65787 -0.77834 -0.01365 0.42817 -1.8307
PHE_532 -7.91694 0.59405 6.00368 -0.9293 0.06836 0.32 3.1 -3.51114 -0.02031 -0.1486 -2.85542 0.00593 0 0 0 0 0 0.00359 0.02204 0.00036 0 1.80169 -0.43301 0 1.0402 0.0369 0.24688 -2.57104
HIS_533 -7.65137 0.4275 6.85118 -0.41443 0.06913 0.37848 3.26728 -3.58584 -0.01144 -0.05713 -2.39915 -0.56717 0 0 0 0 0 0.00407 0.08133 0.00867 0 2.82 0.09021 0 -0.45461 -0.1077 0.25897 -0.99202
GLU_534 -8.2268 0.9113 9.42496 -0.22777 0.04471 0.33392 4.35914 -4.24298 -0.01893 -0.11592 -3.11687 -0.64056 0 0 0 0 0 0.0106 0.03428 0.05231 0 3.03099 -0.17035 0 -2.7348 -0.32905 0.40107 -1.22073
GLY_535 -5.77264 0.45421 5.26211 -5e-05 0 0 2.66139 -2.97168 -0 -0 -2.644 -0.42338 0 0 0 0 0 0.01548 -0.01892 0 0 0 0.55735 0 0.83697 0.06239 0.36137 -1.61939
LYS_536 -6.95787 0.40344 8.63208 -0.70356 0.24579 0.48459 3.1473 -3.76822 -0.00569 -0.01785 -4.73124 -0.02142 0 0 0 0 0 0.01165 0.05861 0.12624 2.64702 0 -0.02774 0 -1.5107 0.12005 0.40712 -1.46038
ASN_537 -7.548 0.47819 8.14529 -0.18008 0.02649 0.26609 3.73058 -3.8242 -0 -0 -3.47516 -0.31398 0 0 0 0 0 0.00762 0.08201 0.02285 0 1.43664 0.26928 0 -0.93687 -0.14604 0.42899 -1.5303
LEU_538 -7.94236 0.83688 5.762 -0.43805 0.13319 0.10126 3.29226 -3.19327 -0 -0 -2.59058 0.16705 0 0 0 0 0 0.02316 0.12515 0.35206 0.41439 0 -0.25983 0 0.18072 -0.11807 0.41254 -2.7415
LYS_539 -6.02383 0.59321 6.06924 -0.76736 0.20182 0.64664 2.26223 -2.70034 -0 -0 -1.403 -0.18357 0 0 0 0 0 0.0124 0.05221 0.0646 2.60238 0 -0.02554 0 -1.5107 -0.25152 0.48406 0.12293
LYS_540 -5.43711 0.31352 5.77997 -0.45118 0.10532 0.22334 2.32493 -2.43139 -0 -0 -2.04762 0.09685 0 0 -0.47431 0 0 0.02329 -0.04512 0.02503 2.56306 0 -0.02676 0 -1.5107 -0.36687 0.34094 -0.99481
ARG_541 -8.80557 0.80385 9.28079 -0.76747 0.19118 0.52592 4.6341 -4.28618 -0.00936 -0.07877 -5.23616 0.74539 0 0 -0.24917 0 0 0.07699 -0.02408 0.07655 1.92794 0 -0.12989 0 -1.2888 -0.33436 0.65378 -2.29331
TYR_542 -6.35642 0.98141 4.7809 -0.80929 0.02313 0.27248 2.6708 -2.58951 -0.01517 -0.13374 -3.01617 -0.3112 0 0 0 0 0 0.06497 0.28068 0.07895 0 1.79817 -0.46831 0.00037 1.2797 5.66566 1.88829 6.08571
PRO_543 -4.59287 1.20307 3.07988 -0.08594 2e-05 0.05145 0.75862 -1.2701 -0 -0 -0.57742 0.58578 0 0 0 0 0 0.01608 -0.1553 0.00261 0.47639 0 -0.53066 0 -2.4119 5.62672 1.80812 3.98455
GLN_544 -4.21684 0.27563 4.32714 -0.27028 0.03259 0.22974 1.80742 -2.00356 -0 -0 -1.42808 -0.54916 0 0 -0.47431 0 0 0.11334 0.04177 0.00961 0 3.169 -0.18442 0 -0.18838 -0.16759 0.58709 1.11067
ASN_545 -3.89981 0.2379 4.19029 -0.17363 0.02159 0.25317 1.3919 -1.97832 -0.02462 -0.15078 -0.22177 -0.21976 0 0 0 0 0 0.04761 0.01898 0.01365 0 1.7004 0.31613 0 -0.93687 0.38093 0.20579 1.17276
LYS_546 -3.01768 0.34762 3.48053 -0.34585 0.07035 0.22639 1.3732 -1.53892 -0.00936 -0.07877 -0.86991 -0.37586 0 0 0 0 0 0.04633 0.2017 0.04834 1.54598 0 -0.1706 0 -1.5107 0.35814 0.26286 0.04381
ASN_547 -2.5007 0.15712 2.97774 -0.33031 0.0189 0.66274 0.78113 -1.32934 -0.00477 -0.05261 -0.13555 -1.26471 0 0 0 -0.80842 0 0.0052 0.02091 0.00383 0 2.36257 -0.66553 0 -0.93687 -0.34661 0.41384 -0.97145
SER_548 -3.25304 0.17543 4.38374 -0.03344 7e-05 0.0503 2.25989 -1.87656 -0.00646 -0.04675 -1.90787 -0.86943 0 0 -0.83109 -1.21444 0 0.00822 -0.02449 0.0056 0.38094 0 -0.34758 1.84859 -0.77834 -0.18275 0.43032 -1.82913
GLY_549 -1.20388 0.04287 1.85297 -6e-05 0 0 0.77074 -0.84139 -4e-05 -0.0001 -1.36461 -0.38796 0 0 -1.1345 0 0 0.00449 -0.13171 0 0 0 0.33193 0 0.83697 0.06953 0.29497 -0.85977
ASN_550 -4.23928 0.48496 5.44667 -0.18229 0.01547 0.27304 2.20224 -2.4775 -0.05688 -0.4037 -1.47537 -0.56391 0 0 -0.83109 0 0 0.01926 -0.0703 0.00498 0 2.41446 -0.02928 0 -0.93687 -0.00912 0.17751 -0.237
LYS_551 -2.55148 0.24107 3.58503 -0.30313 0.02752 0.13576 1.49445 -1.56872 -0.02629 -0.12873 -1.29449 -0.00637 0 0 0 0 0 0.01771 -0.04257 0.00194 1.68594 0 -0.07847 0 -1.5107 -0.23675 0.16383 -0.39445
GLU_552 -4.1959 0.38878 4.73538 -0.46164 0.22949 1.43604 1.54777 -2.12835 -0.01089 -0.1345 -1.55063 -2.97389 0 0 0 0 0 0.02121 -0.09011 0.00569 0 3.71042 -0.25874 0 -2.7348 -0.58764 0.23338 -2.81893
ASN_553 -6.27957 0.6363 6.82552 -0.18151 0.03744 0.29727 3.67044 -3.19072 -0.05478 -0.27151 -2.76344 -0.38742 0 0 0 -0.42193 0 0.01989 0.59075 0.02084 0 1.75595 -0.01399 0 -0.93687 -0.53921 0.4548 -0.73174
LEU_554 -7.33434 0.69491 4.03272 -0.6964 0.21562 0.27273 2.81216 -2.64295 -2e-05 -6e-05 -2.03701 0.08238 0 0 0 0 0 0.06624 -0.01079 0.35006 0.7701 0 -0.19378 0 0.18072 -0.16363 0.70661 -2.89474
CYS:disulfide_555 -6.5152 0.76005 5.84296 -0.03925 0 0.01541 2.27934 -2.93122 -0.01864 -0.07012 -0.91047 -0.39312 0 0 0 0 -0.23336 0.04868 0.01145 0.12977 0.33275 0 0.25908 0 3.6196 0.26074 0.59439 3.04286
LYS_556 -7.30214 0.44348 8.40966 -0.31489 0.02959 0.14146 3.94942 -3.73072 -0.02391 -0.18495 -3.63159 -0.02056 0 0 0 -0.48765 0 0.00671 0.04696 0.03768 1.74906 0 0.0092 0 -1.5107 0.01724 0.36779 -1.99886
ALA_557 -5.45291 0.29822 4.64024 -0.02166 0 0 2.61553 -2.8068 -0 -0 -2.37789 -0.36068 0 0 0 0 0 0.00243 -0.01238 0 0 0 -0.26822 0 1.8394 -0.41274 0.35009 -1.96738
LEU_558 -8.47043 0.65454 4.20297 -0.45861 0.13559 0.0972 2.85322 -2.76458 -0 -0 -2.70876 0.22044 0 0 0 0 0 0.04474 0.05495 0.07387 0.43697 0 -0.25713 0 0.18072 -0.32163 0.38122 -5.6447
GLU_559 -6.41337 0.43718 6.5145 -0.22013 0.03502 0.31785 3.03236 -3.13873 -0.0367 -0.25632 -2.42203 -0.62355 0 0 0 0 0 0.01193 -0.0123 0.07963 0 3.01059 -0.24145 0 -2.7348 -0.36663 0.40571 -2.62124
TYR_560 -8.52562 0.23631 7.44667 -0.54369 0.25225 0.25876 3.64034 -3.70531 -0.00047 -0.01348 -2.97774 -0.33118 0 0 0 -0.58226 0 0.01827 0.0405 0.04099 0 3.16908 0.00191 0.00156 1.2797 -0.31594 0.38244 -0.22689
SER_561 -5.29047 0.33747 5.2664 -0.0292 0 0.06764 2.83756 -2.66833 -0 -0 -2.31417 -0.58787 0 0 0 0 0 0.01959 0.06558 0.00034 0.70266 0 0.33485 0.60504 -0.77834 0.05573 0.30853 -1.06699
PHE_562 -9.99336 1.20615 4.67642 -0.88355 0.04577 0.25889 3.32683 -3.23331 -0 -0 -3.01611 -0.05531 0 0 0 0 0 0.02967 0.03141 0.00917 0 1.77318 -0.45083 0 1.0402 0.12865 0.23552 -4.87058
ALA_563 -5.8764 0.59768 5.52411 -0.02228 0 0 2.66567 -3.26114 -0 -0 -2.06439 -0.35415 0 0 0 0 0 0.03677 0.12684 0 0 0 -0.28398 0 1.8394 -0.22485 0.49677 -0.79995
ASP_564 -6.93082 0.41428 8.74411 -0.09667 0.00228 0.28667 3.96889 -4.02214 -0.0034 -0.01305 -4.80263 -0.36869 0 0 0 -0.59738 0 0.01433 0.10475 0.02036 0 1.74421 0.20855 0 -2.3716 -0.38403 0.7265 -3.35547
TYR_565 -10.104 1.36246 5.12233 -0.86472 0.24059 0.33099 3.84292 -3.40391 -0.00365 -0.03041 -2.96027 -0.31978 0 0 0 0 0 0.01207 0.00682 0.0346 0 2.32047 -0.4521 0.00201 1.2797 -0.08156 0.67703 -2.98837
GLY_566 -5.3001 0.52689 5.31603 -5e-05 0 0 2.44847 -2.79357 -0 -0 -2.86369 -0.41543 0 0 0 0 0 0.01693 -0.11739 0 0 0 0.09697 0 0.83697 0.72486 0.3176 -1.2055
ASP_567 -7.49804 0.43696 10.6708 -0.11449 0.00616 0.3481 5.16847 -4.53562 -0.0196 -0.10947 -6.56929 -0.47058 0 0 0 -1.48196 0 0.06924 -0.00627 0.07039 0 1.72877 0.10606 0 -2.3716 0.4686 0.36862 -3.73475
LEU_568 -7.00573 0.54862 3.78081 -0.45633 0.15814 0.11228 2.38504 -2.5369 -0.01595 -0.13603 -1.19334 0.18176 0 0 0 0 0 0.06628 0.06507 0.50069 0.33189 0 -0.28189 0 0.18072 -0.359 0.5592 -3.11467
ILE_569 -6.76818 0.61965 2.31111 -0.65574 0.43976 0.14936 2.08959 -2.03878 -0.00639 -0.02395 -1.26089 0.08559 0 0 0 0 0 0.06311 0.01154 0.03799 0.70061 0 -0.4386 0 0.73287 -0.1703 0.65844 -3.46322
LYS_570 -6.77498 0.29409 6.22459 -0.44311 0.13184 0.22749 1.99438 -2.67847 -0.02914 -0.1509 -1.77627 0.07203 0 0 0 0 0 0.0386 -0.0271 0.03755 2.52461 0 -0.07604 0 -1.5107 -0.30065 0.59761 -1.62457
GLY_571 -2.64173 0.19898 3.19339 -6e-05 0 0 1.341 -1.62818 -0.00211 -0.02557 -0.7401 -0.36389 0 0 0 0 0 0.00828 -0.08096 0 0 0 -1.47516 0 0.83697 -0.07151 0.20455 -1.24611
THR_572 -2.91093 0.06981 3.28489 -0.1237 0.09152 0.07902 1.11489 -1.53892 -0.00711 -0.07109 -0.87041 -1.08564 0 0 0 0 0 0.01568 -0.03231 0.00139 0.06203 0 -0.51346 2.29293 -1.0874 0.06622 0.2288 -0.9338
SER_573 -4.21719 0.23 4.19398 -0.02676 0 0.02094 1.89047 -1.96496 -0.00777 -0.08056 -1.08556 -0.17753 0 0 -0.64704 -0.48544 0 0.05055 -0.02652 0.09291 0.44384 0 -0.06284 0.60908 -0.77834 -0.45141 0.46159 -2.01856
ILE_574 -8.49575 0.99065 2.0974 -0.49583 0.45722 0.10391 2.49635 -2.14342 -0 -0 -1.08205 -0.41203 0 0 -0.6867 0 0 0.01807 0.26243 0.03908 0.98633 0 -0.28677 0 0.73287 -0.21649 0.82036 -4.81436
TRP_575 -9.90512 1.1482 3.29122 -0.94278 0.07967 0.34643 1.78219 -2.82084 -0.02016 -0.13963 -0.09717 -0.42543 0 0 0 0 0 0.02547 -0.05715 0.42122 0 2.99981 -0.03918 0 1.6906 -0.23164 0.84137 -2.05292
ASP_576 -5.17538 0.36976 6.4648 -0.13831 1e-05 0.41339 2.88036 -2.84726 -0.02016 -0.13963 -4.00138 -0.7901 0 0 0 -1.00285 0 0.02498 -0.01492 0.00971 0 2.94558 0.29489 0 -2.3716 0.0333 0.53735 -2.52746
ASN_577 -7.97967 1.14366 8.02371 -0.32948 0.14213 0.59827 4.09421 -3.79443 -0.02057 -0.07898 -3.22365 -0.5827 0 0 -2.16842 -0.76797 0 0.02635 -0.02141 0.28629 0 1.74512 -0.33896 0 -0.93687 0.58619 0.75406 -2.84313
GLU_578 -4.34707 0.27418 4.72633 -0.53725 0.22157 1.48615 0.85392 -2.03987 -0.00277 -0.05599 -0.78179 -3.01685 0 0 0 0 0 0.05245 -0.12263 0.02159 0 3.17486 -0.22335 0 -2.7348 0.13569 0.72864 -2.187
TYR_579 -9.51825 0.93103 5.9125 -0.64343 0.03985 0.35523 2.86493 -3.38432 -0.00315 -0.05974 -2.51864 -0.15044 0 0 -0.61903 0 0 0.01408 0.11079 0.00027 0 2.04251 -0.24498 0.02055 1.2797 -0.09691 0.6832 -2.98423
THR_580 -6.20634 0.6218 5.83431 -0.11686 0.02166 0.05576 3.43695 -3.06139 -0.00118 -0.00981 -3.25583 -1.00541 0 0 -0.76729 -0.24498 0 0.0674 0.13876 0.16201 0.15386 0 -0.03131 2.49868 -1.0874 -0.19137 1.05096 -1.93703
LYS_581 -4.06248 0.29946 6.20673 -0.43878 0.07424 0.2401 2.33713 -2.56248 -0.0194 -0.06918 -3.53601 0.56102 0 0 0 -0.791 0 0.02164 -0.04745 0.07906 2.42289 0 -0.12699 0 -1.5107 -0.35968 0.84328 -0.4386
ASP_582 -5.98011 0.47068 7.78947 -0.10546 0.00442 0.31939 3.62962 -3.36877 -0 -0 -5.08137 -0.16059 0 0 0 -0.791 0 0.00371 0.0947 0.04587 0 2.0389 -0.10173 0 -2.3716 -0.24484 0.42585 -3.38288
LEU_583 -9.85519 1.0657 5.48213 -0.51004 0.24101 0.12748 3.27116 -3.70429 -0.00376 -0.04552 -1.85672 0.22232 0 0 0 0 0 0.01347 0.01548 0.42693 0.33376 0 -0.27904 0 0.18072 -0.2494 0.41234 -4.71145
GLU_584 -5.83907 0.32197 7.72866 -0.63088 0.07865 1.13786 3.73336 -3.40364 -0.01595 -0.13603 -4.49828 -0.49604 0 0 0 -1.73395 0 0.01645 0.03591 0.0962 0 3.43384 -0.16589 0 -2.7348 -0.31578 0.43144 -2.95598
LEU_585 -5.35178 0.18866 5.68816 -0.48565 0.2547 0.11773 2.59118 -2.81479 -0.00736 -0.09977 -2.00501 0.21103 0 0 0 0 0 0.01057 0.04282 0.02218 0.30373 0 -0.29792 0 0.18072 -0.32663 0.31703 -1.46039
ASN_586 -8.18309 0.3711 8.96831 -0.34495 0.04391 0.6612 4.20248 -4.16772 -0.01278 -0.10665 -4.26224 -0.38058 0 0 -0.5941 0 0 0.01434 0.07173 0.00044 0 3.32763 0.61118 0 -0.93687 0.12032 0.27282 -0.3235
LEU_587 -7.75908 0.50124 4.70458 -0.48795 0.21532 0.12663 3.24848 -3.09288 -0 -0 -2.7037 0.19777 0 0 0 0 0 0.01175 0.03537 0.25814 0.30108 0 -0.28724 0 0.18072 0.11592 0.40063 -4.03323
GLN_588 -6.01294 0.32924 6.22812 -0.27311 0.0397 0.21474 2.95432 -3.01886 -0.01091 -0.14516 -3.27036 -0.51794 0 0 0 -0.9154 0 0.00428 0.01835 0.01201 0 2.88419 -0.09784 0 -0.18838 -0.30519 0.43472 -1.63642
ASN_589 -4.22891 0.14238 5.11488 -0.17954 0.02676 0.26528 2.02587 -2.52378 -0 -0 -1.29579 -0.30409 0 0 0 0 0 0.00717 0.02858 0.00744 0 1.44062 0.22735 0 -0.93687 -0.11116 0.3308 0.037
ASN_590 -7.11754 0.2968 6.95461 -0.16863 0.01548 0.24107 3.65514 -3.50417 -0.00902 -0.06113 -2.64287 -0.28398 0 0 0 0 0 0.01601 0.05044 0.00752 0 1.57246 0.52335 0 -0.93687 0.27409 0.25926 -0.85798
PHE_591 -9.72307 1.20681 3.44798 -0.51335 0.00957 0.19672 3.26601 -2.80053 -0 -0 -2.01515 -0.11552 0 0 0 0 0 0.01969 0.27433 0.37856 0 2.40723 -0.00238 0 1.0402 0.15846 0.53033 -2.23412
GLY_592 -2.23615 0.1256 2.83229 -5e-05 0 0 1.09743 -1.44766 -0 -0 -1.10514 -0.42021 0 0 0 0 0 0.0181 -0.10305 0 0 0 0.40007 0 0.83697 -0.04868 0.56033 0.50985
LYS_593 -3.95395 0.42515 5.45549 -0.39615 0.05173 0.20342 2.59639 -2.29928 -0.01584 -0.05424 -4.1816 -0.03898 0 0 0 0 0 0.00523 0.07595 0.0219 2.18573 0 -0.08795 0 -1.5107 0.36172 0.26664 -0.88934
LEU_594 -7.98221 1.48732 4.24555 -0.49503 0.2118 0.10687 2.61186 -2.93967 -0.01584 -0.05424 -0.94693 0.10146 0 0 0 0 0 0.01438 -0.00773 0.00817 0.61333 0 -0.34506 0 0.18072 0.17745 0.55998 -2.46782
PHE_595 -8.57172 1.61018 1.64834 -0.53353 0.01275 0.31673 1.48751 -1.82899 -0 -0 -1.28425 -0.01619 0 0 0 0 0 0.01888 0.09149 0.2381 0 1.87959 0.05865 0 1.0402 1.59864 1.38539 -0.84822
GLY_596 -3.67992 0.82508 3.65586 -4e-05 0 0 2.36958 -1.97891 -0 -0 -2.96758 -0.42926 0 0 0 0 0 0.01219 -0.1728 0 0 0 0.31949 0 0.83697 1.90216 1.11832 1.81113
LYS_597 -3.58959 0.39385 3.16076 -0.58138 0.14885 0.28855 0.98791 -1.40931 -0.02763 -0.12895 -0.35596 0.15611 0 0 0 0 0 0.01123 -0.10922 0.04224 2.7331 0 -0.0268 0 -1.5107 -0.06602 0.22407 0.34112
TYR_598 -5.18648 0.68117 3.98205 -0.64725 0.05233 0.36533 2.4534 -1.96922 -0.02763 -0.12895 -2.58894 -0.2255 0 0 0 0 0 0.03745 -0.06082 0.01931 0 2.10031 -0.18916 0.00092 1.2797 -0.52104 0.28449 -0.28852
ILE_599 -6.22234 0.40852 2.74751 -0.50766 0.60927 0.12819 1.34051 -2.00748 -0 -0 -0.59395 -0.36234 0 0 0 0 0 0.01634 0.13247 0.00646 0.35184 0 0.31608 0 0.73287 -0.01477 0.87774 -2.04074
LYS_600 -3.1693 0.5428 3.62849 -0.33499 0.0717 0.20766 1.80357 -1.61344 -0 -0 -0.79602 -0.28737 0 0 0 0 0 0.01998 -0.0361 0.00696 1.81163 0 0.12016 0 -1.5107 0.31261 0.97184 1.74949
LYS_601 -5.35965 0.65787 6.15193 -0.46986 0.33718 0.34508 2.21606 -2.46088 -0 -0 -3.42596 -0.48359 0 0 0 0 0 0.00736 -0.04003 0.04637 3.8323 0 -0.04604 0 -1.5107 -0.1913 0.59732 0.20345
ASN_602 -1.63036 0.08408 1.82091 -0.19905 0.02319 0.31849 0.26571 -0.93722 -0 -0 -0.29907 -0.55534 0 0 0 0 0 0.00368 -0.01856 0.01843 0 2.54571 -0.51627 0 -0.93687 -0.16437 0.45129 0.27439
ASN_603 -4.07779 0.27397 4.47503 -0.31648 0.06959 0.5603 2.59576 -2.31793 -0 -0 -2.36517 -0.84541 0 0 -1.7829 0 0 0.00095 -0.01489 0.00036 0 1.8233 -0.40104 0 -0.93687 0.16931 0.29941 -2.7905
THR_604 -1.29314 0.08341 1.1229 -0.13488 0.09159 0.08268 0.16893 -0.62434 -0 -0 0.29656 -1.07803 0 0 0 0 0 0.00197 -0.05205 0.00624 0.01223 0 -0.37518 2.25829 -1.0874 -0.1079 0.27087 -0.35725
ALA_605 -2.98773 0.4028 2.51905 -0.02032 0 0 1.83024 -1.46352 -0.01343 -0.11875 -1.56931 -0.31012 0 0 -0.90209 0 0 0.01038 -0.00549 0 0 0 0.50488 0 1.8394 0.28579 0.31579 0.31757
GLU_606 -3.73657 0.35021 4.12907 -0.19793 0.03834 0.28667 1.19236 -1.64897 -0.04248 -0.31941 -0.2886 -0.57708 0 0 -0.88081 0 0 0.02343 -0.00465 0.01977 0 2.52036 0.0595 0 -2.7348 1.87378 0.53989 0.60207
GLN_607 -3.05865 0.54584 3.34433 -0.72374 0.1677 0.82234 2.15467 -1.65263 -0 -0 -2.08064 -0.68086 0 0 0 0 0 0.12706 0.4857 0.01069 0 2.26394 0.23108 0 -0.18838 1.62874 0.89448 4.2917
ASP_608 -1.75901 0.19551 2.22892 -0.13033 0.0478 0.41914 0.57759 -1.06792 -0.01324 -0.08182 -0.26678 -0.80513 0 0 0 0 0 0.02142 0.02954 0.00019 0 1.99116 -0.32381 0 -2.3716 1.10036 1.2408 1.03279
THR_609 -2.47659 0.34291 2.38189 -0.11992 0.06913 0.07154 1.23739 -1.31474 -0.01691 -0.11246 0.03472 -1.15828 0 0 0 0 0 0.04784 -0.07196 0.01013 0.07963 0 -0.70747 2.28197 -1.0874 0.78478 0.92138 1.19758
SER_610 -2.63187 0.42848 3.11454 -0.02983 1e-05 0.04784 1.3015 -1.44624 -0.00377 -0.03772 0.36325 -1.23703 0 0 -0.54636 0 0 0.02531 -0.04976 0.00831 0.44117 0 0.00659 0.6025 -0.77834 -0.16068 0.3651 -0.21699
TYR_611 -4.36602 0.38089 3.88601 -0.69659 0.06072 0.4125 1.85312 -2.00421 -0.00487 -0.03133 -1.1639 -0.41387 0 0 0 0 0 0.03039 -0.01258 0.00408 0 1.83151 0.16407 0.00583 1.2797 -0.05736 0.39089 1.54898
SER_612 -5.72377 1.30879 5.91621 -0.03557 0.03283 0.02996 3.00282 -2.6868 -0 -0 -2.09021 -0.28895 0 0 -0.54636 0 0 0.01968 -0.00325 0.27374 0.25307 0 0.31293 1.78787 -0.77834 0.56351 0.87616 2.22432
SER_613 -4.87502 0.36041 5.58185 -0.0275 0 0.04528 2.50132 -2.51574 -0.02401 -0.1666 -2.44388 -1.03409 0 0 0 0 0 0.01103 0.17014 0.00261 0.66702 0 -0.2589 0.60001 -0.77834 0.54908 0.78997 -0.84536
LEU_614 -6.52446 0.51992 3.43855 -0.70654 0.27586 0.31733 1.56004 -2.17728 -0 -0 -1.12204 0.06989 0 0 0 0 0 0.04191 -0.05711 0.00404 0.98373 0 -0.22599 0 0.18072 -0.08474 0.48359 -3.02259
ASP_615 -4.12747 0.24828 5.63355 -0.10655 0.00613 0.32229 2.27462 -2.46932 -0 -0 -1.99267 -0.27221 0 0 0 -0.50809 0 0.01547 -0.01345 0.02101 0 1.82714 0.23363 0 -2.3716 -0.15251 0.46505 -0.96672
GLU_616 -6.32497 0.32795 8.37872 -0.21885 0.05186 0.33542 2.86261 -3.52386 -0.04055 -0.2989 -3.9533 -0.63466 0 0 0 0 0 0.0284 -0.02875 0.097 0 3.01795 -0.30799 0 -2.7348 -0.32494 0.25725 -3.03441
LEU_617 -7.67991 0.67963 4.92568 -0.63922 0.14245 0.20453 2.68884 -2.9533 -0 -0 -2.39708 0.11289 0 0 0 0 0 0.01964 0.03561 0.09029 0.82034 0 -0.20975 0 0.18072 -0.28728 0.38607 -3.87985
ARG_618 -10.1272 0.49726 9.8227 -0.60234 0.07159 0.38311 4.5102 -4.45087 -0.01479 -0.11489 -5.56649 0.48483 0 0 0 -1.32664 0 0.01708 0.07789 0.04033 2.45981 0 -0.09501 0 -1.2888 -0.2045 0.47693 -4.94984
GLU_619 -5.78941 0.29727 6.89669 -0.2191 0.04069 0.32335 2.62869 -3.02917 -0.03671 -0.26452 -1.90168 -0.62152 0 0 0 0 0 0.00181 0.08335 0.0995 0 3.01126 -0.22606 0 -2.7348 -0.4481 0.32994 -1.55853
SER_620 -4.38604 0.26881 5.61085 -0.02582 0 0.06003 2.7897 -2.70879 -0 -0 -2.07885 -0.64124 0 0 0 0 0 0.02247 0.00747 0.00034 0.68416 0 0.33724 0.60392 -0.77834 -0.12536 0.27899 -0.08046
TRP_621 -10.9159 0.70577 5.43373 -1.29728 0.10867 0.50976 3.45086 -3.55171 -0 -0 -2.24384 -0.28733 0 0 0 0 0 0.03526 0.02647 0.00202 0 1.76117 -0.31787 0 1.6906 0.1576 0.32364 -4.40838
TRP_622 -11.8391 1.36675 5.9019 -1.18842 0.04921 0.45889 3.05213 -3.77068 -0.00036 -0.00821 -3.56554 -0.37244 0 0 0 0 0 0.016 0.00605 0.11092 0 2.21164 -0.35243 0 1.6906 0.10268 0.51881 -5.61161
ASN_623 -4.70551 0.16083 5.12356 -0.18854 0.05188 0.28404 2.07071 -2.4844 -0 -0 -1.748 -0.34218 0 0 0 0 0 0.01892 -0.05691 0.00374 0 1.54046 0.14659 0 -0.93687 0.04348 0.56288 -0.45531
THR_624 -3.62197 0.22724 4.58217 -0.12676 0.0622 0.06825 2.01196 -2.18625 -0 -0 -1.14256 -0.83068 0 0 0 0 0 0.00931 -0.03382 0.03808 0.13474 0 -0.36591 2.27757 -1.0874 -0.24632 0.4344 0.20425
ASN_625 -7.75598 0.58661 6.60453 -0.21399 0.01872 0.33324 4.31849 -3.45157 -0 -0 -3.79632 -0.51 0 0 0 0 0 0.00872 -0.07067 0.06352 0 2.16766 -0.12359 0 -0.93687 -0.0857 0.61042 -2.23279
LYS_626 -8.08092 0.70011 7.00148 -0.40104 0.05712 0.20352 3.34852 -3.22172 -0.037 -0.16461 -3.14211 0.09732 0 0 0 0 0 0.01634 0.05268 0.03413 1.61318 0 -0.05074 0 -1.5107 -0.12711 0.57151 -3.04004
LYS_627 -5.34129 0.35792 4.63929 -0.41816 0.07356 0.21143 1.75895 -2.20497 -0.01743 -0.07023 -2.30614 0.20588 0 0 0 0 0 0.01487 -0.04654 0.04585 1.82978 0 -0.05302 0 -1.5107 -0.52783 0.31256 -3.04622
TYR_628 -7.57255 0.90756 4.66223 -0.57279 0.03332 0.28172 2.94508 -2.78145 -0.01743 -0.07023 -2.54381 -0.25825 0 0 0 0 0 0.00943 0.06134 0.13875 0 2.28359 -0.00082 0.01351 1.2797 -0.23562 0.50852 -0.92821
ILE_629 -9.71392 0.77048 3.79312 -0.63316 0.34305 0.13543 3.00375 -2.95661 -0 -0 -1.86817 0.28146 0 0 0 0 0 0.01622 0.04268 0.01034 0.5744 0 -0.44079 0 0.73287 0.03396 0.79098 -5.08392
TRP_630 -12.431 1.36652 6.26841 -1.0624 0.29454 0.65893 3.68483 -4.15115 -0 -0 -3.06048 -0.50112 0 0 0 0 0 0.01972 -0.0101 0.17589 0 2.60461 -0.34245 0 1.6906 0.06353 0.73775 -3.99341
THR_631 -6.23088 0.57667 6.37704 -0.20456 0.1311 0.0736 3.17949 -3.16677 -0 -0 -2.66589 -0.06976 0 0 0 0 0 0.02352 0.056 0.01307 0.09453 0 0.06427 2.25797 -1.0874 0.09438 0.55982 0.0762
ALA_632 -6.48042 0.4345 4.42469 -0.02088 0 0 2.95254 -3.06654 -0.02031 -0.1486 -2.91934 -0.36675 0 0 0 0 0 0.0169 0.26645 0 0 0 -0.28329 0 1.8394 -0.17423 0.37154 -3.17434
MET_633 -8.97581 0.51885 5.27989 -0.46482 0.12916 0.0818 3.14146 -3.21114 -0 -0 -2.43187 -0.18382 0 0 0 0 0 0.00595 0.09478 0.01936 2.36339 0 0.02015 0 0.60916 -0.22888 0.38883 -2.84357
LYS_634 -6.87538 0.49065 8.91189 -0.46467 0.08142 0.36965 3.2603 -3.71572 -1e-05 -0.0001 -3.83129 0.08704 0 0 -0.79952 0 0 0.00589 0.01695 0.15106 2.36051 0 0.01006 0 -1.5107 -0.14295 0.55763 -1.03729
HIS_635 -4.74513 0.2283 4.09614 -0.38149 0.00763 0.44512 1.44815 -2.20478 -0 -0 -0.87377 -0.31347 0 0 0 0 0 0.00287 0.03163 6e-05 0 2.19189 -0.04225 0 -0.45461 -0.15875 0.45563 -0.26684
GLY_636 -4.70313 0.27011 4.0265 -5e-05 0 0 1.76698 -2.30181 -0.00569 -0.01785 -1.76475 -0.38165 0 0 0 0 0 0.00601 -0.06484 0 0 0 0.27606 0 0.83697 0.53452 0.18373 -1.33888
ALA_637 -4.42044 0.31693 3.29013 -0.02968 0.00753 0 2.09486 -2.16273 -0 -0 -2.01818 -0.41206 0 0 0 0 0 0.00358 -0.03191 0 0 0 0.39862 0 1.8394 0.93876 0.26879 0.0836
GLU_638 -2.90109 0.15181 4.54298 -0.26152 0.05516 0.45392 0.70785 -1.71895 -0 -0 -2.36392 -0.46738 0 0 0 0 0 0.08441 0.29625 0.0632 0 3.0492 0.31205 0 -2.7348 0.75665 0.41886 0.44469
MET_639 -8.09092 1.36075 4.52109 -0.49118 0.19058 0.08459 2.61289 -2.45222 -0.00154 -0.02162 -1.77311 0.16877 0 0 0 0 0 0.03475 0.15075 0.08458 1.67835 0 0.15378 0 0.60916 0.19002 0.4748 -0.51571
ASN_640 -2.50029 0.14351 1.97983 -0.29867 0.07343 0.55869 0.56783 -1.04567 -0 -0 0.04254 -1.36596 0 0 0 0 0 0.04457 -0.05669 0.13384 0 3.00796 0.08131 0 -0.93687 -0.25356 0.47936 0.65514
ILE_641 -5.81114 0.80628 2.74154 -0.60191 0.33337 0.2198 0.87905 -1.89082 -6e-05 -0.00161 -0.23588 -0.35742 0 0 0 0 0 0.07955 -0.00197 0.01505 0.36211 0 0.16871 0 0.73287 0.08919 0.51004 -1.96327
THR_642 -5.28256 0.52792 5.49121 -0.23507 0.20391 0.09376 2.26564 -2.5541 -0.0086 -0.08967 -2.99821 -0.87872 0 0 0 -0.74799 0 0.0167 -0.01927 0.04604 1.74567 0 0.29873 2.38055 -1.0874 0.09252 0.51713 -0.2218
THR_643 -5.15371 0.49502 4.98559 -0.17153 0.08291 0.05925 2.79707 -2.52021 -6e-05 -0.00161 -4.26233 0.19919 0 0 -1.61431 -0.58608 0 0.02805 0.01128 0.00316 0.0455 0 0.04058 2.33181 -1.0874 -0.19752 0.40794 -4.10742
CYS_644 -5.89729 0.52101 5.50029 -0.07471 0.00243 0.05794 3.15154 -2.6725 -0.04038 -0.40465 -3.68819 -0.37679 0 0 0 0 0 0.02121 -0.07737 0.0028 0.27545 0 0.00852 0 3.6196 -0.23724 0.70264 0.39431
ASN_645 -2.1743 0.04499 2.66736 -0.17761 0.0155 0.26564 0.83023 -1.28466 -0 -0 0.08985 -0.35205 0 0 0 0 0 0.01244 -0.06573 0.03787 0 1.45021 0.1261 0 -0.93687 -0.13085 0.58619 1.0043
ALA_646 -1.85773 0.24176 1.33135 -0.0245 0.00027 0 0.36461 -0.7973 -0 -0 0.04215 -0.34559 0 0 0 0 0 0.01536 -0.04319 0 0 0 0.05549 0 1.8394 -0.08926 0.39577 1.1286
ASP_647 -3.44018 0.23988 4.9213 -0.23512 0.0599 0.79853 2.41233 -2.06198 -0.02125 -0.15091 -3.44538 -1.4548 0 0 -0.7433 -0.65855 0 0.01699 0.08202 0.00284 0 2.20363 -0.47661 0 -2.3716 0.39996 0.72171 -3.20059
GLY_648 -2.27448 0.08907 2.55406 -5e-05 0 0 1.13968 -1.34743 -0 -0 -1.14837 -0.38536 0 0 0 0 0 0.05336 -0.16197 0 0 0 -1.4296 0 0.83697 -0.01921 0.68571 -1.40763
SER_649 -3.32915 0.43943 4.51494 -0.03986 0 0.07057 2.53383 -2.02603 -0.02621 -0.3219 -4.08019 -0.22663 0 0 -0.7433 -0.65855 0 0.55624 0.45648 0.04612 0.3656 0 -0.22971 1.78729 -0.77834 -0.61828 0.63503 -1.67261
VAL_650 -4.09741 0.83282 1.80366 -0.35296 0.24679 0.08614 0.77669 -1.45206 -0 -0 -0.4412 -0.58048 0 0 0 0 0 0.17155 0.16658 0.00275 0.05356 0 1.02677 0 1.9342 0.67074 0.79689 1.64502
THR_651 -1.69935 0.20422 1.18367 -0.15854 0.05783 0.05914 0.52801 -0.76183 -0 -0 -0.5087 -0.10641 0 0 0 0 0 0.05602 -0.07494 0.00447 0.04705 0 0.04583 2.29097 -1.0874 0.6267 0.63214 1.33889
GLY_652 -1.11228 0.07035 1.07977 -0.00024 0 0 0.36436 -0.59073 -0 -0 0.12223 -0.2311 0 0 0 0 0 0.01446 -0.09462 0 0 0 0.50636 0 0.83697 -0.15696 0.2062 1.01477
SER_653 -2.73632 0.29156 3.2537 -0.03032 0.00018 0.0539 1.84073 -1.47307 -0.0045 -0.05723 -1.02079 -1.12578 0 0 -0.83587 -0.25418 0 0.00977 0.00362 0.02902 0.50495 0 -0.39824 0.68509 -0.77834 0.15207 0.22433 -1.66572
GLY_654 -0.95698 0.07292 1.28957 -5e-05 0 0 0.42046 -0.61491 -0 -0 0.42729 -0.42497 0 0 0 0 0 0.00336 -0.1093 0 0 0 0.38991 0 0.83697 0.18519 0.23714 1.75661
SER_655 -3.35535 0.36273 3.08204 -0.03283 0.00573 0.05832 1.59105 -1.52843 -0 -0 -0.60485 -0.90803 0 0 -0.83587 -0.25418 0 0.00212 -0.04303 0.00251 0.40828 0 -0.21056 0.64361 -0.77834 -0.22093 0.22127 -2.39474
SER_656 -3.91812 0.16425 3.53475 -0.03134 0 0.05433 1.59126 -1.81354 -0.0045 -0.05723 -0.71726 -0.97854 0 0 -0.77788 0 0 0.02298 -0.04814 0.03195 0.8629 0 0.03339 0.62842 -0.77834 -0.56371 0.31995 -2.4444
CYS:disulfide_657 -5.06148 1.08434 2.65097 -0.04888 0.02597 0.02278 1.43292 -1.48829 -0 -0 0.16959 -0.39693 0 0 0 0 -0.23336 0.04488 -0.04489 0.34514 0.30463 0 0.04551 0 3.6196 -0.19414 0.41062 2.68896
ASP_658 -5.04847 0.36416 7.50302 -0.13175 0.12019 0.41962 3.36308 -2.98719 -0.00865 -0.09397 -7.73533 -0.20065 0 0 -1.59266 -1.33407 0 0.00798 -0.0442 0.03072 0 2.57656 -0.50207 0 -2.3716 -0.08377 0.84672 -6.90234
ASP_659 -3.90804 0.20486 4.63876 -0.22029 0.04454 0.72177 1.21774 -2.01569 -0.01238 -0.11699 -1.08065 -0.77774 0 0 -0.52246 0 0 0.04954 0.03085 0.14761 0 2.32318 -0.77708 0 -2.3716 -0.13587 0.81103 -1.7489
ILE_660 -5.51423 1.08769 3.42743 -0.49981 0.32882 0.10401 1.77017 -1.87024 -0.01066 -0.11186 -1.5969 0.03565 0 0 0 0 0 0.03152 0.12542 0.01152 0.58489 0 -0.31207 0 0.73287 5.81061 1.59464 5.72948
PRO_661 -2.62724 0.51155 2.09222 -0.17234 0.04959 0.11463 0.35103 -0.87511 -0 -0 -0.62174 0.15401 0 0 0 0 0 0.14894 0.05342 0.0075 0.16917 0 -0.86001 0 -2.4119 6.13503 1.58457 3.80333
THR_662 -4.79148 0.45272 4.30374 -0.17802 0.13393 0.06391 1.57206 -2.0771 -0.05138 -0.29948 -2.08816 -0.21433 0 0 -0.52246 0 0 0.10764 0.05062 0.73595 0.09873 0 0.04532 2.54178 -1.0874 0.2356 0.42203 -0.5458
ILE_663 -2.67609 0.20955 1.22342 -0.47616 0.31736 0.1089 0.62273 -0.86891 -0 -0 0.5444 -0.09912 0 0 0 0 0 0.04805 -0.06035 0.00573 0.33882 0 -0.64585 0 0.73287 -0.33089 0.58333 -0.42221
ASP_664 -4.46865 0.35892 4.89944 -0.29418 0.24557 1.009 2.40424 -2.39051 -0.01883 -0.12464 -2.74709 -3.65451 0 0 0 0 0 0.00681 0.08057 0.30423 0 2.23736 -0.46082 0 -2.3716 -0.0422 0.94742 -4.0795
LEU_665 -3.15074 0.17529 2.25535 -0.52813 0.20855 0.16062 1.08073 -1.27383 -0 -0 0.26289 0.11463 0 0 0 0 0 0.01513 0.06843 0.03477 0.37863 0 0.08612 0 0.18072 0.57946 0.761 1.40963
ILE_666 -5.69166 0.86029 3.30337 -0.5521 0.41844 0.1512 1.39574 -1.88684 -0.00942 -0.02692 -0.9073 -0.26782 0 0 0 0 0 0.01975 0.09367 0.03241 0.471 0 -0.03526 0 0.73287 0.43494 1.1189 -0.34473
PRO_667 -5.96882 0.71835 3.79197 -0.13468 0.00267 0.09809 1.57421 -1.52907 -0 -0 -1.53132 0.17851 0 0 0 0 0 0.0579 0.0902 0.01339 0.32097 0 -1.0561 0 -2.4119 -0.34035 1.3913 -4.73469
GLN_668 -8.56757 0.75036 7.59055 -0.29868 0.03075 0.20933 4.20765 -3.64394 -0.02463 -0.13245 -4.1769 -0.39798 0 0 -0.6867 -1.36448 0 0.11971 -0.07236 0.12688 0 2.96169 -0.22236 0 -0.18838 -0.54753 1.20726 -3.11976
TYR_669 -10.5629 1.56677 3.46779 -0.99175 0.07159 0.33711 2.09017 -2.75169 -0.00726 -0.1155 -0.97608 -0.30287 0 0 0 0 0 0.10102 -0.0107 0.09208 0 1.74212 -0.49961 0.00425 1.2797 -0.01676 1.1008 -4.38174
LEU_670 -9.26295 1.21261 2.42196 -0.50126 0.26922 0.12385 2.16711 -2.405 -0 -0 -1.05499 0.2071 0 0 0 0 0 0.0216 0.07407 0.00791 0.3504 0 -0.28477 0 0.18072 0.06176 0.59193 -5.81874
ARG_671 -10.2621 0.76506 10.0627 -1.02646 0.27855 0.73231 4.48286 -4.78556 -0.04154 -0.21316 -4.58016 0.33127 0 0 0 -0.60292 0 0.01744 -0.015 0.19363 2.40021 0 -0.01385 0 -1.2888 -0.14771 0.56647 -3.14677
PHE_672 -10.3 0.83016 5.62616 -0.49802 0.33645 0.21709 3.60442 -3.25418 -0.00316 -0.02134 -3.32156 -0.2872 0 0 0 0 0 0.018 0.07497 0.01993 0 4.10166 0.00879 0 1.0402 -0.13149 0.66793 -1.27122
LEU_673 -8.17478 0.63482 4.11942 -0.58191 0.23713 0.18061 3.27284 -2.91894 -0.01532 -0.07266 -2.01854 -0.11704 0 0 0 0 0 0.07191 0.05663 0.0546 1.01187 0 -0.16769 0 0.18072 0.03669 0.74208 -3.46755
GLN_674 -6.97379 0.32544 6.90139 -0.40716 0.11772 0.27081 3.10543 -3.3922 -0.01002 -0.15477 -3.44549 -0.58406 0 0 0 -0.51703 0 0.03004 -0.02147 0.02603 0 3.25175 0.13796 0 -0.18838 0.16636 0.55029 -0.81116
GLU_675 -7.82544 0.3143 8.49809 -0.35058 0.10739 0.43026 3.06712 -3.71135 -0.03581 -0.24242 -3.42779 -0.63704 0 0 0 0 0 0.00716 -0.01303 0.014 0 3.31103 -0.16989 0 -2.7348 -0.18429 0.29692 -3.28616
TRP_676 -12.3776 1.36874 6.52306 -1.38994 0.19707 0.62819 3.53931 -4.06811 -0.01618 -0.08661 -4.19952 -0.24521 0 0 -0.87061 0 0 0.00377 -0.02098 0.04181 0 1.67358 -0.26679 0 1.6906 -0.24786 0.47196 -7.65132
VAL_677 -9.53135 1.52783 3.59551 -0.32514 0.26514 0.07384 3.08212 -3.15159 -0.00316 -0.02134 -2.22899 -0.21855 0 0 0 0 0 0.0181 -0.02042 0.01117 0.11311 0 -0.26174 0 1.9342 -0.10119 0.80127 -4.44119
GLU_678 -7.13892 0.27277 9.2035 -0.21526 0.03769 0.30712 4.26938 -3.96988 -0.01761 -0.15009 -6.23142 -0.57439 0 0 0 -1.58693 0 0.00396 0.04716 0.0702 0 3.06778 -0.2345 0 -2.7348 -0.37684 0.65513 -5.29595
ASN_679 -5.62966 0.23442 6.8167 -0.17898 0.03766 0.26157 3.27718 -3.19809 -0.0182 -0.09233 -2.11371 -0.30312 0 0 0 0 0 0.0197 0.25833 0.0012 0 1.47413 0.5174 0 -0.93687 -0.17734 0.29807 0.54807
PHE_680 -9.16027 0.69755 4.86355 -0.90474 0.05424 0.26785 2.9523 -3.0665 -0 -0 -3.43884 -0.11005 0 0 0 0 0 0.01223 -0.00945 0.62224 0 1.76355 -0.47692 0 1.0402 0.14664 0.34437 -4.40204
CYS:disulfide_681 -7.86379 0.82598 5.62752 -0.0406 0 0.01787 2.94902 -3.14086 -0.00021 -0.00088 -2.81176 -0.34341 0 0 0 0 -0.56418 0.01926 0.08522 0.06239 0.29773 0 0.25943 0 3.6196 0.21215 0.60568 -0.18384
GLU_682 -5.17631 0.20097 7.69985 -0.33687 0.05305 0.37694 3.86687 -3.40052 -0.01255 -0.10067 -5.80625 -0.57719 0 0 -1.1345 -0.79251 0 0.00849 0.0788 0.19961 0 3.67697 -0.25632 0 -2.7348 -0.05507 0.64476 -3.57724
GLN_683 -7.09111 0.36091 6.70913 -0.26237 0.01585 0.22711 3.5856 -3.36385 -0.03103 -0.14078 -3.30573 -0.24957 0 0 -1.03329 0 0 0.02001 0.00457 0.20865 0 3.44357 -0.09404 0 -0.18838 -0.35847 0.61653 -0.92669
ARG_684 -11.1944 0.9697 11.1979 -0.6536 0.07848 0.3856 6.64291 -5.3304 -0.02721 -0.14911 -6.81109 0.18905 0 0 -0.89533 -1.22911 0 0.01391 0.0046 0.28339 2.7001 0 -0.04031 0 -1.2888 -0.21733 0.80242 -4.56867
GLN_685 -7.62612 0.97467 7.32464 -0.79759 0.09666 0.81737 3.5824 -3.83954 -0.01045 -0.08185 -2.41718 -0.77293 0 0 0 0 0 0.0329 -0.03077 0.09089 0 3.00097 -0.01458 0 -0.18838 -0.1707 0.91101 0.88141
ALA_686 -3.60357 0.16279 4.16136 -0.02065 0 0 1.94621 -2.14273 -0 -0 -1.39909 -0.37106 0 0 0 0 0 0.02959 -0.0432 0 0 0 -0.26179 0 1.8394 -0.27787 0.5574 0.57677
LYS_687 -5.75266 0.57872 4.97844 -0.49667 0.11725 0.30157 2.45543 -2.44276 -0.00029 -0.00686 -2.20075 0.16832 0 0 0 0 0 0.02141 -0.03884 0.05492 2.16002 0 -0.09072 0 -1.5107 -0.19334 0.46542 -1.43208
VAL_688 -8.51696 0.86587 4.27012 -0.27653 0.10446 0.0476 3.46512 -3.16763 -0.01425 -0.06439 -2.73399 0.21983 0 0 0 0 0 0.00706 0.00829 0.02624 0.65591 0 0.08956 0 1.9342 -0.06093 0.76162 -2.37882
LYS_689 -5.48793 0.3984 7.79059 -0.78618 0.33516 0.51758 3.67413 -3.26763 -0.00152 -0.00839 -5.87888 0.19119 0 0 0 -0.61837 0 0.00475 0.03403 0.02989 3.14059 0 0.03256 0 -1.5107 -0.03037 0.8087 -0.6324
ASP_690 -5.05562 0.1923 7.48259 -0.10817 0.01255 0.33307 2.84669 -3.13994 -0.02071 -0.15253 -3.9271 -0.23255 0 0 0 -0.61837 0 0.01259 -0.04878 0.03115 0 1.75833 0.14264 0 -2.3716 -0.0958 0.58819 -2.37107
VAL_691 -8.26432 0.76608 4.49528 -0.30026 0.21904 0.06822 2.65441 -2.92436 -0 -0 -1.94097 0.03976 0 0 0 0 0 0.01157 -0.01518 0.02346 0.01605 0 -0.35004 0 1.9342 -0.04243 0.66985 -2.93966
ILE_692 -8.00758 0.5358 4.87116 -0.50842 0.36578 0.10455 2.70397 -2.8278 -0 -0 -2.81153 -0.00422 0 0 0 0 0 0.01057 -0.05216 0.00435 0.58464 0 -0.42269 0 0.73287 0.07764 0.72454 -3.91855
THR_693 -4.19653 0.14508 5.17349 -0.20016 0.11948 0.0717 2.28269 -2.39151 -0.01425 -0.06439 -2.80151 -0.03098 0 0 0 0 0 0.01764 -0.01249 0.00277 0.06248 0 0.03115 2.27826 -1.0874 0.10486 0.46765 -0.04197
ASN_694 -5.80536 0.26058 5.97177 -0.18037 0.04574 0.27484 2.55489 -2.80979 -0 -0 -1.99185 -0.28459 0 0 -0.68101 0 0 0.0206 -0.01821 0.02755 0 1.44294 0.43042 0 -0.93687 0.20116 0.33216 -1.1454
CYS:disulfide_695 -6.11024 0.55822 4.61354 -0.03889 0 0.016 2.17546 -2.47344 -0 -0 -1.30656 -0.35902 0 0 0 0 -0.49227 0.06444 0.14642 0.00616 0.30911 0 0.33899 0 3.6196 0.14594 0.39114 1.60458
LYS_696 -4.50979 0.55566 5.07329 -0.29705 0.02147 0.12671 2.42988 -2.2849 -0 -0 -2.32843 -0.0701 0 0 0 0 0 0.0193 -0.06816 0.28402 1.7571 0 -0.06439 0 -1.5107 -0.24747 0.43999 -0.67357
SER_697 -4.60217 0.45809 5.42632 -0.04053 0.00034 0.05834 2.92556 -2.48603 -0.02056 -0.1444 -2.67496 -0.54723 0 0 -0.68101 0 0 0.01691 -0.11549 0.33424 0.13704 0 -0.39362 1.8687 -0.77834 -0.41214 0.43645 -1.23451
CYS:disulfide_698 -5.40307 1.50489 3.86541 -0.04744 0.00253 0.01951 1.88842 -1.98761 -0 -0 -0.07218 -0.4413 0 0 0 0 -0.11024 0.10282 -0.07692 0.35469 0.54824 0 0.26958 0 3.6196 -0.16813 0.36836 4.23717
LYS_699 -3.13746 0.41108 4.44941 -0.47412 0.0652 0.3109 1.85718 -1.74138 -0 -0 -2.79344 0.37506 0 0 0 -0.36771 0 0.03432 0.08762 0.12058 2.50843 0 -0.10978 0 -1.5107 -0.34986 0.38878 0.12411
GLU_700 -5.55029 0.39481 7.39365 -0.38208 0.13053 0.73615 3.78602 -3.00531 -0.03448 -0.23887 -3.83465 -0.70223 0 0 0 -0.36771 0 0.01264 0.41999 0.07102 0 3.11151 -0.05165 0 -2.7348 -0.35983 0.72662 -0.47897
SER_701 -1.20865 0.05495 1.55776 -0.03637 0.02747 0.06423 0.59231 -0.74599 -0.01392 -0.09447 0.24752 -0.78325 0 0 0 0 0 0.15633 -0.05204 0.00031 0.40698 0 0.05203 0.60295 -0.77834 -0.00254 0.97573 1.023
GLY_702 -3.03695 0.46409 2.7578 -9e-05 0 0 0.67614 -1.56842 -0 -0 -0.37965 -0.32163 0 0 0 0 0 0.04286 -0.16805 0 0 0 -1.53403 0 0.83697 0.57443 0.58901 -1.06754
ASN_703 -2.36212 0.34649 2.70033 -0.20391 0.02548 0.35203 0.31413 -1.26336 -0 -0 0.61429 -0.77285 0 0 0 0 0 0.0638 0.03146 0.00423 0 2.06415 -0.66125 0 -0.93687 1.03418 0.39519 1.7454
LYS_704 -3.76107 0.6725 4.1891 -0.493 0.15728 0.28856 1.25369 -1.95403 -0 -0 -0.78721 0.31268 0 0 0 0 0 0.01854 0.07309 0.01413 1.80912 0 0.06249 0 -1.5107 0.6577 0.52242 1.52529
CYS_705 -5.12632 0.55674 4.38655 -0.07288 0.00556 0.05594 1.82128 -2.07652 -0.00014 -0.0005 -1.64376 -0.3889 0 0 0 0 0 0.03622 -0.04769 0.06532 0.41191 0 0.11512 0 3.6196 0.06673 0.58583 2.37008
LYS_706 -5.03286 0.58499 4.37851 -0.41252 0.07571 0.2132 2.31813 -2.10913 -0.01731 -0.12367 -1.66987 0.13023 0 0 0 0 0 0.06111 -0.13567 0.03327 1.4778 0 -0.03883 0 -1.5107 -0.22297 0.75166 -1.24891
THR_707 -3.02773 0.39254 2.62239 -0.1268 0.08264 0.06772 1.15943 -1.25349 -0 -0 -0.16753 -0.86083 0 0 0 0 0 0.01298 -0.02895 0.08416 0.08136 0 -0.04924 2.25576 -1.0874 -0.36774 0.48821 0.27748
GLU_708 -4.63599 0.33846 6.4643 -0.22174 0.02983 0.33267 2.77317 -2.57731 -0 -0 -4.3351 -0.57569 0 0 0 0 0 0.06198 -0.0183 0.01685 0 2.94043 -0.09494 0 -2.7348 -0.4823 0.23231 -2.48618
CYS:disulfide_709 -6.7198 1.34413 5.41369 -0.05547 0.01281 0.03126 2.80313 -2.67268 -0.00208 -0.00589 -1.63505 -0.32909 0 0 0 0 -0.11024 0.17477 -0.06403 0.71602 0.44873 0 0.30032 0 3.6196 -0.37901 1.31108 4.2022
LYS_710 -3.01296 0.44336 3.97386 -0.37838 0.0468 0.1672 1.31355 -1.76283 -0.01731 -0.12367 -1.11599 -0.07312 0 0 0 0 0 0.0436 0.03747 0.00017 1.6921 0 0.05626 0 -1.5107 0.13907 1.27071 1.18917
THR_711 -3.92603 0.18207 4.72665 -0.20047 0.17034 0.07487 1.54744 -2.21388 -0.01 -0.07046 -1.14225 -0.33441 0 0 0 0 0 0.01956 0.11601 6e-05 0.07056 0 -0.01316 2.29674 -1.0874 0.41119 0.34229 0.95974
LYS_712 -5.711 0.16652 6.86701 -0.31562 0.03738 0.14848 2.55967 -2.88539 -0 -0 -2.80097 0.0208 0 0 0 0 0 0.00796 -0.02514 0.0286 1.80029 0 0.02519 0 -1.5107 0.04955 0.33998 -1.19741
CYS:disulfide_713 -7.05892 0.47254 5.6925 -0.05792 0 0.04706 2.46255 -2.86209 -0 -0 -2.57242 -0.3629 0 0 0 0 -0.49227 0.02226 -0.018 0.00032 0.84518 0 0.2893 0 3.6196 0.23506 0.50981 0.77166
LYS_714 -5.49387 0.35333 7.61482 -0.79758 0.32855 0.55375 3.78459 -3.26528 -0.00475 -0.02864 -4.92344 0.15129 0 0 0 -0.55937 0 0.01144 0.02807 0.05236 3.35064 0 0.07227 0 -1.5107 0.34274 0.71386 0.77408
ASP_715 -5.22582 0.21031 7.54961 -0.10823 0.01675 0.3339 3.23948 -3.20818 -0 -0 -4.70689 -0.2432 0 0 0 -0.55937 0 0.00743 -0.03259 0.06678 0 1.70784 0.23549 0 -2.3716 -0.12675 0.68053 -2.5345
GLU_716 -6.83637 0.71345 7.95003 -0.44905 0.06195 0.90192 3.01597 -3.42296 -0.02528 -0.18811 -4.21055 -0.43695 0 0 0 -0.66918 0 0.00789 -0.02976 0.00825 0 3.24458 -0.28129 0 -2.7348 -0.27539 0.52267 -3.13299
CYS:disulfide_717 -6.23832 0.34082 4.78651 -0.06469 0.00303 0.06733 2.56431 -2.57647 -0 -6e-05 -2.84924 -0.35397 0 0 0 0 -0.37 0.03099 0.01562 0.12861 1.46347 0 0.31105 0 3.6196 -0.10607 0.38221 1.15475
GLU_718 -4.62615 0.20725 5.91841 -0.60363 0.09686 1.09349 2.63248 -2.63181 -0.02712 -0.0928 -3.13251 -0.64673 0 0 0 0 0 0.04937 0.17452 0.00298 0 3.53706 -0.2227 0 -2.7348 -0.20099 0.29161 -0.9152
LYS_719 -5.35225 0.25238 7.23915 -0.43386 0.1032 0.22439 3.234 -3.07465 -0.00259 -0.0184 -4.40794 0.08149 0 0 0 -0.66918 0 0.0324 0.08427 0.0569 2.54517 0 0.00934 0 -1.5107 -0.46123 0.3476 -1.72053
TYR_720 -10.0818 1.29721 5.24912 -0.8923 0.04671 0.32334 3.11484 -3.28583 -0.00205 -0.01007 -2.21188 -0.28382 0 0 0 0 0 0.00442 0.06023 0.00773 0 2.05766 -0.27111 0.06796 1.2797 -0.20688 0.38682 -3.34998
LYS_721 -6.38266 0.2406 8.10681 -0.42952 0.07849 0.24045 3.08972 -3.46814 -0.01842 -0.05941 -4.39729 -0.13417 0 0 0 0 0 0.01146 0.02283 0.05792 1.94761 0 0.0366 0 -1.5107 -0.10635 0.2954 -2.37876
LYS_722 -4.95659 0.24304 5.55991 -0.40785 0.04566 0.22596 2.30683 -2.57377 -0.01538 -0.1317 -0.92985 -0.16243 0 0 0 0 0 0.00723 0.12149 0.00685 2.08005 0 -0.00131 0 -1.5107 -0.29342 0.23449 -0.1515
PHE_723 -7.1712 0.80303 4.45134 -0.73359 0.02582 0.19933 2.39859 -2.69925 -0 -0 -1.56716 -0.09601 0 0 0 0 0 0.01928 0.02087 0.08799 0 1.85739 -0.44382 0 1.0402 -0.18416 0.40459 -1.58676
ILE_724 -8.68365 1.44885 3.75906 -0.52784 0.47729 0.10508 2.69594 -3.02811 -0 -0 -0.87624 0.09978 0 0 0 0 0 0.02089 -0.04892 0.05777 0.53122 0 -0.41235 0 0.73287 0.03172 0.54166 -3.07497
GLU_725 -7.82876 0.66025 8.62917 -0.24025 0.05321 0.3578 3.83817 -3.70713 -0.03255 -0.13528 -5.98513 -0.41908 0 0 -1.46902 0 0 0.03517 0.06693 0.23697 0 2.90542 0.0175 0 -2.7348 0.02923 0.73318 -4.98901
ALA_726 -4.00889 0.61991 3.07212 -0.03106 0.01282 0 1.87849 -2.14839 -0.00534 -0.08441 -1.86664 -0.42513 0 0 0 0 0 0.03212 1.16989 0 0 0 0.02221 0 1.8394 1.03121 0.86275 1.97107
CYS:disulfide_727 -4.91597 0.85938 3.52152 -0.06159 0 0.05245 1.63393 -1.86953 -0 -0 -0.57108 -0.40392 0 0 0 0 0.28824 0.0402 0.19154 0.58101 0.34321 0 0.03309 0 3.6196 1.00991 1.41118 5.76316
GLY_728 -1.9706 0.64816 1.07247 -7e-05 0 0 0.10278 -0.74769 -0.01202 -0.09778 0.49019 -0.36657 0 0 0 0 0 0.1003 -0.07154 0 0 0 0.36681 0 0.83697 -0.0101 0.85139 1.19271
THR_729 -1.53117 0.21988 1.72627 -0.10144 0.05314 0.07384 0.47226 -0.91681 -0.03006 -0.20182 0.08728 -0.55999 0 0 0 0 0 0.18403 -0.00936 0.00886 0.09271 0 -0.52266 2.29451 -1.0874 -0.24529 0.87654 0.88332
ALA_730 -0.92066 0.16233 0.99299 -0.01058 0 0 0.26596 -0.50912 -0 -0 0.57893 -0.25604 0 0 0 0 0 0.15006 0.04231 0 0 0 0.62667 0 1.8394 0.89942 1.06124 4.9229
GLY_731 -1.04742 0.12695 1.17476 -0.00022 0 0 0.53439 -0.66076 -0.03342 -0.23574 0.74019 -0.25239 0 0 0 0 0 0.02748 -0.05544 0 0 0 0.62929 0 0.83697 1.32232 0.55122 3.65817
GLY_732 -2.26323 0.57486 1.04517 -0.0002 0 0 0.63079 -0.9338 -0 -0 0.81392 -0.16057 0 0 0 0 0 0.67112 0.75567 0 0 0 -1.44486 0 0.83697 0.67888 1.22342 2.42815
GLY_733 -2.18496 0.4394 1.31283 -0.00132 0 0 0.4615 -0.90387 -0 -0 0.57359 -0.18825 0 0 0 0 0 0.23955 -0.01347 0 0 0 -0.97345 0 0.83697 0.74956 1.95553 2.3036
ILE_734 -4.02062 0.23341 2.56277 -0.48642 0.3729 0.09322 1.32494 -1.42324 -0.02108 -0.13548 -0.71633 0.05785 0 0 -1.03329 0 0 0.0604 0.08606 0.0208 0.51365 0 -0.56129 0 0.73287 0.3921 1.18821 -0.75854
GLY_735 -3.30532 0.4608 2.17519 -0.0001 0 0 1.1956 -1.30934 -0.03103 -0.14078 -1.50947 -0.3946 0 0 -1.3258 0 0 0.0271 0.18067 0 0 0 0.37529 0 0.83697 0.92195 0.35324 -1.48963
THR_736 -4.32411 0.23442 3.83809 -0.1801 0.09602 0.06176 2.03763 -2.00292 -0.03149 -0.2356 -1.41544 -0.81395 0 0 -0.15269 0 0 0.0518 -0.06563 0.0059 0.57835 0 -0.67517 2.44267 -1.0874 1.055 0.71198 0.12914
ALA_737 -3.14294 0.82145 2.21132 -0.01806 0 0 1.49452 -1.22375 -0.00513 -0.06823 -1.82006 -0.4911 0 0 -0.15269 0 0 0.08843 0.16435 0 0 0 -0.21523 0 1.8394 0.51671 1.40008 1.39907
GLY_738 -1.95853 0.32556 0.85643 -6e-05 0 0 0.18885 -0.5798 -0 -0 -0.01887 -0.35146 0 0 0 0 0 0.18303 0.09169 0 0 0 -0.04676 0 0.83697 1.21557 1.74981 2.49244
SER_739 -3.50884 0.96875 3.79991 -0.02445 0.00084 0.04073 1.90121 -1.69823 -0.00705 -0.074 -1.6628 -0.29561 0 0 0 0 0 0.12017 0.10235 0.02199 0.24308 0 -0.3491 0.61435 -0.77834 6.73022 2.78783 8.933
PRO_740 -6.6263 2.58322 4.82501 -0.08747 0.00015 0.05256 2.01425 -2.14882 -0 -0 -0.56296 0.58107 0 0 0 0 0 0.04838 -0.17081 0.03953 0.39763 0 -0.66399 0 -2.4119 5.69877 3.12806 6.69639
TRP_741 -9.69531 1.60615 3.70613 -1.28523 0.08702 0.41302 2.17735 -2.78687 -0.0093 -0.05404 -0.64744 -0.58189 0 0 0 0 0 0.04115 0.05145 0.13711 0 1.55493 -0.17646 0 1.6906 0.12052 1.47668 -2.17442
SER_742 -4.79855 0.96563 4.21497 -0.0298 0 0.0716 1.80498 -2.18493 -0.0074 -0.13491 -0.68557 -0.49446 0 0 0 0 0 0.02398 -0.04138 0.00198 1.24467 0 0.30618 0.60507 -0.77834 0.78165 0.36298 1.22835
LYS_743 -5.42016 0.30382 5.90723 -0.52798 0.24197 0.33578 2.08971 -2.6042 -0.00436 -0.04187 -2.11224 0.11278 0 0 0 0 0 0.03288 -0.06053 0.0338 2.27699 0 -0.02723 0 -1.5107 0.27886 0.46276 -0.23272
ARG_744 -12.3015 1.76915 9.04295 -0.89204 0.32119 0.76033 4.12041 -4.36574 -0 -0 -2.5395 0.30041 0 0 0 0 0 0.05569 0.00152 0.15765 3.96402 0 -0.04681 0 -1.2888 -0.4007 0.7045 -0.63724
TRP_745 -10.7964 1.37685 4.8434 -1.04103 0.088 0.40249 2.76597 -3.1631 -0.0093 -0.05404 -1.96483 -0.30462 0 0 0 0 0 0.05028 0.00639 0.00591 0 1.90557 0.03847 0 1.6906 -0.17431 0.80924 -3.52445
ASP_746 -5.67058 0.61542 8.17299 -0.19686 0.00113 0.64473 3.14846 -3.43799 -0.01459 -0.15304 -5.81089 -0.13197 0 0 0 0 0 0.01256 -0.02713 0.07694 0 3.17581 0.29379 0 -2.3716 -0.16063 0.58193 -1.25152
GLN_747 -7.80461 0.47324 8.32211 -0.61022 0.08157 0.62285 3.86108 -3.8551 -0.01735 -0.19074 -4.76114 -0.14317 0 0 -0.56115 -0.4359 0 0.0222 0.24692 0.03682 0 4.35729 -0.11689 0 -0.18838 -0.18723 0.33647 -0.51134
ILE_748 -9.18709 1.12932 5.90881 -0.66775 0.59456 0.14911 3.27383 -3.35537 -0.00261 -0.01535 -2.65384 0.34296 0 0 0 0 0 0.02874 -0.06233 0.86753 0.60038 0 -0.45931 0 0.73287 -0.09828 0.50399 -2.36983
TYR_749 -8.89487 1.067 5.82049 -0.57685 0.15147 0.25689 3.48377 -3.17736 -0 -0 -3.30455 -0.28889 0 0 0 -0.29795 0 0.03986 -0.01738 0.00378 0 3.16154 -0.15259 0.06865 1.2797 -0.04856 0.61811 -0.80774
LYS_750 -5.66996 0.27007 7.56635 -0.49314 0.20834 0.25937 3.0568 -3.19105 -0 -0 -4.73016 0.14796 0 0 0 -0.4359 0 0.00763 -0.01233 0.04251 2.64163 0 0.03269 0 -1.5107 -0.22269 0.51132 -1.52124
ARG_751 -9.23994 0.76637 8.28148 -1.3773 0.3142 1.01101 3.65002 -3.71077 -0.02035 -0.14681 -2.51299 0.14956 0 0 0 -0.47866 0 0.01942 -0.03394 0.31191 3.14486 0 -0.06524 0 -1.2888 -0.27488 0.43456 -1.06628
TYR_752 -12.634 1.4506 5.79675 -0.73649 0.10196 0.29193 3.78103 -3.82 -0 -0 -3.79801 -0.38678 0 0 -0.42443 0 0 0.01712 -0.00659 0.67683 0 2.82184 -0.27386 0 1.2797 -0.16985 0.54974 -5.48249
SER_753 -4.46885 0.31199 5.58719 -0.02918 0 0.0671 2.62919 -2.60943 -0.00261 -0.01535 -2.54523 -0.55581 0 0 0 0 0 0.00908 0.06546 0.00059 0.78479 0 0.32999 0.60004 -0.77834 0.02374 0.47578 -0.11987
LYS_754 -5.44292 0.51054 8.26991 -0.75337 0.12507 0.73529 4.10598 -3.45694 -0 -0 -6.03156 -0.06948 0 0 0 -0.76947 0 0.02349 0.05523 0.24099 3.02726 0 0.00901 0 -1.5107 -0.13955 0.53924 -0.532
HIS_D_755 -8.56643 0.69154 6.37508 -0.38198 0.03318 0.44251 3.29937 -3.52745 -0.01027 -0.11375 -3.93325 -0.39791 0 0 0 -0.69259 0 0.00469 0.09203 0.1494 0 2.64757 0.09192 0 -0.45461 -0.3167 0.65113 -3.91652
ILE_756 -8.72144 0.90948 4.23895 -0.65992 0.49491 0.14969 3.10969 -2.9668 -0 -0 -2.42208 0.3165 0 0 0 0 0 0.01372 -0.05164 0.12792 0.57119 0 -0.4265 0 0.73287 -0.11509 0.57941 -4.11915
GLU_757 -5.06179 0.17889 6.50231 -0.57965 0.10295 1.05356 3.07832 -2.81528 -0 -0 -3.931 -0.70096 0 0 0 -0.81159 0 0.0171 -0.03176 0.09829 0 3.46273 -0.24174 0 -2.7348 -0.23386 0.45163 -2.19663
ASP_758 -5.58988 0.5428 8.81631 -0.10276 0.00378 0.30638 4.16446 -3.76114 -0 -0 -7.29539 -0.2561 0 0 0 -0.76947 0 0.00344 -0.00164 0.01034 0 1.89133 0.06222 0 -2.3716 -0.27905 0.36926 -4.2567
ALA_759 -5.57007 0.38558 3.90547 -0.02124 0 0 2.1389 -2.59037 -0.00751 -0.08038 -1.99366 -0.37223 0 0 0 0 0 0.00166 -0.04232 0 0 0 -0.29605 0 1.8394 -0.31062 0.33896 -2.67447
LYS_760 -4.25031 0.33344 4.20392 -0.41372 0.05008 0.21758 1.47207 -1.94134 -0 -0 -1.12505 -0.07971 0 0 0 0 0 0.01545 0.06456 0.03155 2.14085 0 0.02487 0 -1.5107 -0.33312 0.28512 -0.81447
ARG_761 -3.7236 0.16605 4.54253 -0.65673 0.11469 0.41852 1.97531 -1.8334 -0.00023 -0.00471 -2.26144 0.29647 0 0 0 -0.81159 0 0.01372 0.08697 0.12083 2.04212 0 -0.11357 0 -1.2888 -0.02597 0.91707 -0.02574
ASN_762 -2.73135 0.21122 3.18478 -0.20032 0.06395 0.33258 1.28859 -1.39129 -0 -0 -1.80729 -0.40829 0 0 0 0 0 0.00742 -0.03539 0.02238 0 2.00966 -0.50029 0 -0.93687 -0.34726 1.24584 0.00807
ARG_763 -4.60034 0.39153 6.07955 -0.92114 0.20821 0.49133 2.5658 -2.34559 -0.05674 -0.33089 -2.80361 0.15033 0 0 0 -1.50653 0 0.09561 0.02651 0.04133 2.28614 0 -0.24084 0 -1.2888 -0.51102 0.92345 -1.34572
LYS_764 -1.10663 0.19714 1.30366 -0.31231 0.03876 0.16468 0.59774 -0.62092 -0.0065 -0.06717 -0.60718 -0.19604 0 0 0 0 0 0.01649 -0.03538 0.00052 1.76405 0 -0.11129 0 -1.5107 -0.29583 0.47775 -0.30916
ALA_765 -2.2719 0.04385 1.94702 -0.03034 0.0095 0 0.9483 -1.03895 -0 -0 -0.54981 -0.50207 0 0 -0.54544 0 0 0.02642 0.04895 0 0 0 -0.10439 0 1.8394 0.01394 0.19659 0.03107
GLY_766 -1.92323 0.28123 2.02876 -0.00018 0 0 0.75832 -1.02439 -0.05052 -0.37697 -1.29041 -0.19032 0 0 0 0 0 0.00523 -0.09121 0 0 0 -0.72524 0 0.83697 0.16083 0.46044 -1.1407
THR_767 -4.33147 0.41802 2.35871 -0.11845 0.13598 0.07752 0.85951 -1.44266 -0 -0 -1.23315 -0.78706 0 0 0 -0.5656 0 0.01919 -0.01721 0.04206 0.03991 0 -0.47369 2.27768 -1.0874 -0.2407 0.64306 -3.42575
LYS_768 -2.77868 0.44296 4.66257 -0.47718 0.13227 0.32409 2.22647 -1.84596 -0 -0 -4.31802 -0.39709 0 0 0 -0.75386 0 0.05276 -0.10052 0.11564 2.8259 0 -0.16678 0 -1.5107 -0.35878 0.55341 -1.37152
ASN_769 -3.7441 0.16589 4.59477 -0.15761 0.00932 0.20744 2.26544 -2.08029 -0.03591 -0.27583 -2.34205 -0.61755 0 0 -0.98204 0 0 0.03189 -0.00474 0.02734 0 2.18635 -0.26329 0 -0.93687 -0.18662 0.57484 -1.56359
CYS_770 -2.16998 0.12583 1.99655 -0.08592 0.00169 0.06516 0.85029 -0.93657 -0.01994 -0.16633 -0.69714 0.10737 0 0 -0.98204 0 0 0.10408 -0.03672 0.00033 0.70646 0 0.23186 0 3.6196 -0.08997 0.83602 3.46066
GLY_771 -0.9096 0.08582 0.77561 -0.00014 0 0 0.07851 -0.43143 -0 -0 0.21785 -0.31335 0 0 0 0 0 0.23523 -0.00759 0 0 0 -1.52219 0 0.83697 0.57389 0.65103 0.27062
THR_772 -2.25637 0.1258 2.41191 -0.10793 0.05523 0.07361 0.90188 -1.14285 -0.00938 -0.12672 -1.36396 -0.47239 0 0 0 0 0 0.01565 -0.01303 0.01577 0.11207 0 -0.57133 2.37604 -1.0874 0.38929 0.25178 -0.42232
SER_773 -1.14096 0.02612 1.5488 -0.02563 0 0.02094 0.40306 -0.66239 -0.01298 -0.09387 -0.42465 -0.15976 0 0 0 0 0 0.00757 0.02155 0.0015 0.62934 0 -0.16032 0.60004 -0.77834 -0.52401 0.18697 -0.53703
SER_774 -3.09449 0.21336 3.82145 -0.03164 6e-05 0.05385 1.96552 -1.73725 -0.00793 -0.03265 -1.63975 -1.03297 0 0 -0.81596 -0.2337 0 0.01808 -0.05063 0.00824 1.02514 0 -0.04334 0.71531 -0.77834 -0.58967 0.29812 -1.96918
THR_775 -5.0299 0.51588 4.45599 -0.12107 0.07602 0.05987 3.09032 -2.46273 -0 -0 -2.81248 -1.20571 0 0 0 -0.23978 0 0.01069 -0.04387 0.0013 0.09091 0 -0.03262 2.27161 -1.0874 -0.49679 0.42129 -2.53847
THR_776 -4.42506 0.3156 4.17503 -0.12563 0.05383 0.06283 2.31735 -2.12629 -0.00818 -0.11672 -1.0705 -0.8938 0 0 -1.59019 -0.2337 0 0.00299 0.07243 0.00695 0.07592 0 -0.04126 2.27294 -1.0874 -0.38845 0.31486 -2.43644
ASN_777 -2.65473 0.29583 3.21078 -0.18898 0.02612 0.30023 1.28673 -1.54071 -0.00793 -0.03265 -0.65116 -0.42577 0 0 0 0 0 0.00339 -0.02221 0.01307 0 1.89978 -0.38124 0 -0.93687 -0.58024 0.23784 -0.1487
ALA_778 -2.54257 0.37935 2.03641 -0.02347 4e-05 0 1.27564 -1.42967 -0.02633 -0.10252 -0.26213 -0.34438 0 0 0 0 0 0.02147 -0.05913 0 0 0 0.59536 0 1.8394 0.31979 0.62226 2.29953
ALA_779 -2.71486 0.37349 1.91831 -0.02769 0.01376 0 1.28871 -1.33243 -0 -0 -0.25607 -0.61297 0 0 0 0 0 0.00835 -0.08866 0 0 0 0.30852 0 1.8394 0.86949 0.68543 2.27277
ALA_780 -2.37371 0.31656 2.13672 -0.02412 0.0006 0 1.09147 -1.32305 -0.02633 -0.10252 -0.71075 -0.42669 0 0 0 0 0 0.01379 0.03663 0 0 0 -0.24677 0 1.8394 0.53746 0.30442 1.04311
SER_781 -1.95886 0.14159 1.282 -0.02622 5e-05 0.02221 0.45943 -0.69381 -0.00645 -0.05627 -0.73306 0.09965 0 0 0 -0.23978 0 0.01148 -0.01461 0.00092 0.41877 0 0.27062 0.60124 -0.77834 0.45916 0.28601 -0.45427
THR_782 -3.62787 0.42634 3.22529 -0.19379 0.07013 0.07078 2.01438 -1.76859 -0.029 -0.21674 -1.84352 -1.09894 0 0 -1.00431 0 0 0.05387 0.05001 0.03855 1.11976 0 -0.70907 2.32335 -1.0874 -0.01652 0.4568 -1.74648
ASP_783 -1.50194 0.07327 1.64633 -0.11455 0.01147 0.35423 0.59181 -0.77617 -0 -0 -0.44861 -0.35828 0 0 0 0 0 0.01475 -0.08791 0.00118 0 1.77425 -0.0263 0 -2.3716 -0.32339 0.39614 -1.14531
GLU_784 -2.21396 0.28479 2.17572 -0.23847 0.04926 0.38511 0.74767 -1.0772 -0 -0 -0.19881 -0.57772 0 0 0 0 0 0.01272 -0.0744 0.00175 0 2.91516 -0.08458 0 -2.7348 -0.51287 0.25335 -0.88729
ASN_785 -4.22703 0.32043 3.86619 -0.17669 0.05701 0.22511 1.80873 -2.01825 -0.07699 -0.48343 -1.85884 -0.3657 0 0 -1.00431 0 0 0.00675 0.07001 0.06028 0 3.57022 0.11682 0 -0.93687 -0.29227 0.27212 -1.06672
LYS_786 -3.16769 0.58662 2.4659 -0.48755 0.15963 0.29915 0.58008 -1.05301 -0.03657 -0.15468 0.21796 -0.05399 0 0 0 0 0 0.02192 0.03213 0.08846 1.76063 0 0.13291 0 -1.5107 0.14318 0.97842 1.00279
CYS_787 -4.76778 0.62201 3.92868 -0.06006 0.00047 0.04118 1.91546 -1.89534 -0.03307 -0.25473 -1.88941 -0.36584 0 0 0 0 0 0.01842 0.10431 0.03216 0.50407 0 -0.05701 0 3.6196 0.41142 1.20236 3.07691
VAL_788 -4.0068 0.21625 0.81484 -0.25051 0.098 0.05036 0.43877 -1.07483 -0 -0 -0.16439 -0.34457 0 0 0 0 0 0.00846 -0.06172 0.01455 0.29116 0 -0.79737 0 1.9342 0.03615 0.59698 -2.20049
GLN_789 -2.63928 0.09526 2.50373 -0.60707 0.08917 0.57164 0.61168 -1.17443 -0.01577 -0.12918 -0.54739 -0.38926 0 0 0 0 0 0.05683 0.04194 0.01313 0 2.57884 0.01876 0 -0.18838 -0.38919 0.30526 0.80629
SER_790 -1.04395 0.02892 1.36442 -0.03577 0.0014 0.06556 0.08902 -0.59377 -0.04292 -0.23272 0.70674 -0.74428 0 0 0 0 0 0.02034 -0.07385 0.00095 0.3264 0 0.45533 0.60024 -0.77834 0.07026 0.25852 0.4425
ASP_791 -4.53196 0.21863 7.18874 -0.13699 0.00795 0.41305 3.46528 -2.98559 -0.01143 -0.07018 -5.11223 -1.38941 0 0 -0.95124 -0.8392 0 0.0273 0.00036 0.00238 0 2.87627 0.06964 0 -2.3716 0.77394 0.5092 -2.84709
ILE_792 -5.70523 0.59044 3.67285 -0.56748 0.2322 0.16959 1.84747 -2.03391 -0 -0 -1.30122 0.17619 0 0 0 0 0 0.03396 -0.08709 0.04071 1.48619 0 0.07517 0 0.73287 0.41402 0.6385 0.41523
ASP_793 -6.31534 0.63532 7.19936 -0.11141 0.01629 0.34567 3.22909 -3.25246 -0.04207 -0.27074 -4.18021 -0.15712 0 0 -0.95124 -0.66733 0 0.01392 0.03624 0.06621 0 2.10686 -0.13089 0 -2.3716 -0.23976 0.49137 -4.54981
SER_794 -5.65709 0.18047 6.06077 -0.02661 0 0.02126 2.63082 -2.89568 -0 -0 -2.44682 -0.5676 0 0 -0.54544 0 0 0.00872 -0.00264 0.00226 0.5448 0 0.27698 1.82308 -0.77834 -0.2028 0.30225 -1.27161
PHE_795 -8.2703 1.00632 4.26828 -0.83117 0.05702 0.28414 2.93207 -2.74371 -0 -0 -2.71941 -0.08529 0 0 0 0 0 0.00977 0.07918 0.54292 0 2.11014 -0.2831 0 1.0402 -0.11977 0.43437 -2.28835
PHE_796 -11.2702 1.25782 3.60413 -0.5871 0.04175 0.22931 3.04747 -3.18478 -0 -0 -2.52674 -0.09276 0 0 0 0 0 0.01503 0.13569 0.35036 0 2.44737 0.16358 0 1.0402 -0.15058 0.78699 -4.69242
LYS_797 -8.50361 0.72483 8.45437 -0.44129 0.09045 0.18113 3.43304 -3.97823 -0.01094 -0.02636 -3.43982 0.2971 0 0 0 0 0 0.0023 0.18845 0.11024 2.97155 0 -0.05922 0 -1.5107 -0.37124 0.86915 -1.01879
HIS_798 -6.59179 0.73111 5.49115 -0.5789 0.00338 0.57885 2.79858 -3.0329 -0 -0 -2.60726 -0.33417 0 0 0 0 0 0.00796 0.07281 8e-05 0 1.55824 -0.19098 0 -0.45461 -0.1995 0.60089 -2.14705
LEU_799 -10.1011 0.7752 4.5381 -0.52067 0.20763 0.11691 3.76211 -3.37162 -0 -0 -3.47054 0.10332 0 0 0 0 0 0.0128 -0.00155 0.25088 3.29229 0 -0.26159 0 0.18072 -0.10711 0.42426 -4.16998
ILE_800 -7.72895 0.98626 4.07433 -0.50561 0.39295 0.10247 2.28546 -2.87302 -0 -0 -1.01392 0.00112 0 0 0 0 0 0.00069 0.00138 0.02617 0.52284 0 -0.44873 0 0.73287 -0.14345 0.44973 -3.13741
ASP_801 -4.57122 0.15899 6.54448 -0.10123 0.00262 0.30242 3.20756 -2.88695 -0 -0 -4.72308 -0.44566 0 0 0 -1.51078 0 0.00076 0.06565 0.02394 0 1.67979 0.14333 0 -2.3716 -0.13626 0.53853 -4.07873
ILE_802 -4.99564 0.45738 2.87579 -0.50015 0.43547 0.10112 1.48924 -1.80401 -0 -0 -0.5316 -0.0399 0 0 0 0 0 0.00162 -0.05674 0.03703 0.58221 0 -0.46249 0 0.73287 -0.15141 0.45426 -1.37496
GLY_803 -2.72717 0.1891 2.90014 -8e-05 0 0 1.67682 -1.56928 -0.01214 -0.09378 -1.61534 -0.33182 0 0 0 0 0 0.02018 -0.15528 0 0 0 -1.54169 0 0.83697 0.24227 0.29611 -1.88499
LEU_804 -7.82793 0.59061 3.01528 -0.52093 0.2247 0.15541 2.03291 -2.24053 -0 -0 -1.32339 0.04584 0 0 -0.42443 0 0 0.03847 0.01555 0.04516 0.62626 0 -0.03565 0 0.18072 0.37625 0.31214 -4.71356
THR_805 -4.28745 0.44253 1.77757 -0.12213 0.06962 0.0699 0.96705 -1.43952 -3e-05 -0.00023 -0.67181 -1.14292 0 0 0 0 0 0.02846 0.00443 0.00398 0.03052 0 -0.36464 2.26795 -1.0874 -0.11394 0.35299 -3.21506
THR_806 -5.13708 0.74704 4.09534 -0.1546 0.03874 0.05669 2.46904 -2.24515 -0.01217 -0.094 -1.2969 -0.38322 0 0 0 0 0 0.03488 0.02751 0.00192 0.25925 0 -0.18531 2.34062 -1.0874 -0.02885 1.1028 0.54914
PRO_807 -7.62201 1.65099 2.75385 -0.07273 0 0.04533 1.55523 -1.50107 -0 -0 -1.00499 0.65487 0 0 0 0 0 0.03245 -0.15633 0.11661 0.16722 0 -0.51692 0 -2.4119 0.37404 1.27397 -4.66139
SER_808 -6.62201 0.64156 5.56754 -0.0242 0 0.02088 2.68903 -2.81897 -0 -0 -2.53475 -0.47092 0 0 0 -0.42321 0 0.01203 -0.03816 0.03245 0.49727 0 0.29495 0.60041 -0.77834 0.11273 0.55293 -2.68879
SER_809 -5.46998 0.2717 5.45517 -0.02356 0 0.02166 2.93484 -2.7582 -0 -0 -1.78443 -0.19132 0 0 0 0 0 0.01534 0.03729 0.00019 0.44654 0 0.32057 0.6033 -0.77834 0.03967 0.31055 -0.549
TYR_810 -9.92584 0.86746 4.02368 -0.80785 0.0329 0.21611 3.03598 -3.11605 -0.0045 -0.11144 -1.54768 -0.31352 0 0 0 0 0 0.00528 0.00558 0.01606 0 1.71039 -0.42712 0.01973 1.2797 0.20512 0.38501 -4.451
LEU_811 -9.59841 0.92106 3.8382 -0.50218 0.26437 0.11442 2.86794 -3.00699 -0.00497 -0.02347 -3.16595 0.27215 0 0 0 0 0 0.03107 0.00568 0.10557 0.33808 0 -0.26448 0 0.18072 -0.03678 0.55286 -7.11114
SER_812 -4.3716 0.35591 5.22351 -0.03253 0.00033 0.02424 2.22766 -2.44706 -0.0095 -0.15525 -1.36859 -0.01622 0 0 0 0 0 0.03281 -0.09011 0.00014 1.00072 0 0.06072 1.73231 -0.77834 -0.42337 0.44384 1.40961
ASN_813 -3.92467 0.30128 3.91183 -0.23121 0.04772 0.34035 2.12387 -2.06428 -0 -0 -2.15183 -0.49227 0 0 0 0 0 0.01192 -0.04649 0.02574 0 2.58516 -0.52352 0 -0.93687 -0.65263 0.39333 -1.28257
VAL_814 -4.75781 0.46183 2.26501 -0.29386 0.15245 0.06714 1.33822 -1.71384 -0 -0 -0.79199 -0.39806 0 0 0 0 0 0.00244 0.00835 0.07953 0.23441 0 -0.49833 0 1.9342 -0.28605 0.37646 -1.81991
LEU_815 -5.4259 0.38553 1.72823 -0.46852 0.22272 0.08136 1.53691 -1.49136 -0.00512 -0.02514 -0.455 0.34454 0 0 0 0 0 0.02275 0.11892 0.02531 0.35331 0 -0.23804 0 0.18072 -0.0626 0.31785 -2.85352
ASP_816 -2.33169 0.31134 3.71606 -0.10149 0.00918 0.30151 1.5849 -1.58201 -0.01099 -0.09294 -2.37979 -1.2099 0 0 -0.72546 0 0 0.00591 0.05167 0.00825 0 2.10661 -0.19932 0 -2.3716 -0.10869 0.51149 -2.50695
ASP_817 -2.04556 0.41442 3.05434 -0.1216 0.04781 0.38804 0.90752 -1.28039 -0 -0 -1.79992 -0.67977 0 0 -0.72546 0 0 0.02589 0.07569 0.0165 0 2.2258 -0.22226 0 -2.3716 0.14576 0.4966 -1.44819
ASN_818 -3.74338 0.53055 3.78669 -0.19554 0.02291 0.32552 1.54466 -1.87104 -0.01572 -0.13304 -0.9427 -1.02705 0 0 0 0 0 0.02426 -0.05425 0.00991 0 1.92997 -1.00342 0 -0.93687 -0.38897 0.31127 -1.82624
ILE_819 -4.07966 0.52506 3.17899 -0.57964 0.27645 0.17493 1.99375 -1.75226 -0.00021 -0.00088 -1.52813 0.11525 0 0 0 0 0 0.02818 -0.06824 0.00651 1.25503 0 0.25408 0 0.73287 -0.56438 0.41023 0.37792
CYS:disulfide_820 -4.96741 0.79849 2.8141 -0.05529 0.01873 0.02421 1.37326 -1.66544 -0.00212 -0.01962 -0.90142 -0.45987 0 0 -0.32887 0 -0.56418 0.01095 0.1126 0.08716 0.25852 0 0.51496 0 3.6196 0.48095 0.57207 1.72137
GLY_821 -4.40229 1.07999 3.85291 -6e-05 0 0 1.7868 -2.18779 -0 -0 -1.78431 -0.34355 0 0 0 0 0 0.00924 -0.16686 0 0 0 -1.52109 0 0.83697 0.18807 0.76222 -1.88973
ALA_822 -2.82051 0.2996 2.93884 -0.02723 0.01446 0 1.82579 -1.57937 -0 -0 -0.27852 -0.57001 0 0 0 0 0 0.01009 0.1861 0 0 0 0.21636 0 1.8394 -0.03638 0.82036 2.83898
ASP_823 -5.28753 0.60912 7.76551 -0.22789 0.04505 0.78501 3.63582 -3.28892 -0.01235 -0.05978 -5.91953 -2.68794 0 0 -0.97857 -1.22911 0 0.01528 -0.06387 0.05972 0 2.5976 -0.31706 0 -2.3716 -0.03171 0.77236 -6.1904
LYS_824 -3.50864 0.46727 3.11186 -0.34051 0.07384 0.22627 0.97761 -1.40514 -0 -0 -0.10918 -0.42777 0 0 0 0 0 0.01974 -0.07567 0.05613 1.52225 0 -0.06787 0 -1.5107 -0.50559 0.66181 -0.83429
ALA_825 -4.57864 0.69156 1.95982 -0.02783 0.0041 0 0.86754 -1.61573 -0.0171 -0.09898 -1.18207 -0.29376 0 0 -0.41253 0 0 0.01853 0.19277 0 0 0 0.29932 0 1.8394 -0.15122 1.07856 -1.42627
PRO_826 -4.84763 0.73237 3.62421 -0.149 0.00199 0.10777 1.52732 -1.44226 -0.0012 -0.00465 -0.29834 0.1364 0 0 0 0 0 0.04088 0.04173 0.0204 0.41817 0 -0.94889 0 -2.4119 -0.34687 1.19344 -2.60607
TRP_827 -10.1282 1.51812 2.22204 -1.15616 0.15457 0.3537 1.476 -2.0426 -0 -0 -0.44728 -0.52744 0 0 0 0 0 0.17333 -0.04753 0.43174 0 1.53621 -0.06981 0 1.6906 -0.46555 0.69353 -4.63468
THR_828 -3.64047 0.20607 2.12788 -0.12389 0.05786 0.07085 0.39609 -1.37984 -0.01452 -0.23857 -0.06494 -1.26178 0 0 0 0 0 0.06693 0.03143 0.05935 0.01286 0 -0.17254 2.30965 -1.0874 -0.34854 0.63428 -2.35924
THR_829 -4.76264 0.30204 4.04691 -0.16533 0.07798 0.05808 1.9458 -1.98655 -0.00622 -0.08797 -1.46349 -0.38208 0 0 0 0 0 0.04738 -0.00577 0.1691 0.20468 0 -0.11882 2.45109 -1.0874 -0.14504 0.42122 -0.48701
TYR_830 -7.26768 0.51753 2.37434 -0.63295 0.16112 0.33266 1.36331 -1.89145 -0 -0 -0.97916 -0.18457 0 0 0 -0.43351 0 0.04411 0.00356 0.00727 0 2.01823 -0.40618 0.02367 1.2797 -0.10352 0.30247 -3.47104
THR_831 -4.48124 0.36921 3.47789 -0.19814 0.10555 0.071 2.72189 -2.11335 -0.00833 -0.12305 -3.31632 -0.9958 0 0 0 0 0 0.08172 0.00155 0.02791 1.02515 0 -0.80368 2.30633 -1.0874 -0.17228 0.28214 -2.82925
THR_832 -3.00281 0.25617 1.57312 -0.10143 0.05547 0.07492 0.71871 -1.05849 -0.03991 -0.25615 -1.34299 -0.60273 0 0 0 0 0 0.01551 -0.00487 0.00016 0.09417 0 -0.51952 2.30298 -1.0874 -0.25931 0.26737 -2.91702
TYR_833 -6.86357 0.48667 3.59332 -0.9292 0.05853 0.42685 1.76315 -2.2874 -0.05354 -0.42431 0.81283 -0.42514 0 0 -0.68454 0 0 0.03405 -0.00593 0.19966 0 1.78565 -0.5152 3e-05 1.2797 -0.24427 0.65035 -1.34231
THR_834 -3.37153 0.33541 1.772 -0.20269 0.13905 0.07544 0.60363 -1.26036 -0 -0 0.5169 -0.41852 0 0 0 0 0 0.02456 -0.02807 0.00728 0.14929 0 -0.05577 2.33916 -1.0874 0.41144 0.61053 0.56036
THR_835 -5.14707 0.32288 3.65141 -0.22036 0.13116 0.09551 1.46725 -1.93771 -0.02568 -0.23893 -1.74955 -0.7787 0 0 -1.53451 0 0 0.0271 0.05148 0.2507 0.1099 0 0.14423 4.10875 -1.0874 0.59444 0.42377 -1.34134
THR_836 -5.42479 0.55125 4.24327 -0.11582 0.06438 0.07089 1.73756 -2.05615 -0.03275 -0.2916 -3.77564 -0.54472 0 0 -1.11187 0 0 0.05455 0.01925 0.00019 0.0434 0 -0.4102 2.33966 -1.0874 -0.07842 0.72007 -5.0849
GLU_837 -2.37582 0.07014 4.0462 -0.20401 0.03916 0.31392 1.07823 -1.56085 -0.03614 -0.14134 -1.13453 -0.56566 0 0 -1.02049 0 0 0.20116 0.08146 0.03677 0 3.15406 -0.13332 0 -2.7348 -0.16115 0.82395 -0.22306
LYS_838 -4.55789 0.32476 5.48427 -0.57212 0.10557 0.5416 1.93295 -2.09405 -0.06304 -0.22928 -1.85742 0.47935 0 0 -0.7269 0 0 0.12848 0.00896 0.05404 1.57096 0 0.15332 0 -1.5107 0.35282 0.81441 0.34009
CYS:disulfide_839 -4.60494 0.57225 3.88123 -0.04743 0.04902 0.02437 1.60811 -1.86379 -0.02392 -0.07983 -0.20166 -0.46412 0 0 0 0 0.28824 0.31168 -0.08094 0.02197 0.04151 0 0.35391 0 3.6196 0.51222 1.0238 4.94126
ASN_840 -1.44202 0.14006 1.96672 -0.15802 0.02843 0.23801 0.25008 -0.93374 -0 -0 0.30664 -0.64367 0 0 0 0 0 0.05213 0.08814 0.00896 0 1.48629 0.09091 0 -0.93687 1.01375 0.83324 2.38905
LYS_841 -2.44782 0.40295 4.39132 -0.36682 0.04625 0.16507 1.35723 -1.66393 -0.00995 -0.14819 -3.05758 0.20671 0 0 0 -0.16238 0 0.0252 -0.03186 0.61576 1.68568 0 0.00263 0 -1.5107 0.43786 0.75429 0.69171
GLU_842 -2.73923 0.33021 2.16192 -0.30866 0.06436 0.39282 0.72769 -0.92168 -0 -0 -0.63851 -0.27391 0 0 0 0 0 0.01576 -0.08475 0.0176 0 2.78097 -0.00882 0 -2.7348 -0.57093 0.38286 -1.4071
ARG_843 -7.14865 0.42309 7.25481 -0.4952 0.06029 0.24641 2.55491 -3.22369 -0.05481 -0.45202 -1.81122 0.48969 0 0 -0.70103 0 0 0.01641 0.40896 0.05844 1.77183 0 -0.05393 0 -1.2888 0.39556 0.37763 -1.17131
ASP_844 -8.0843 1.10221 10.2758 -0.15791 0.074 0.49649 4.32646 -4.53543 -0.05648 -0.38457 -3.27554 -1.65676 0 0 -0.60316 0 0 0.02502 0.72748 0.41089 0 2.14471 -0.48998 0 -2.3716 0.54903 1.528 0.04434
LYS_845 -5.31136 0.32562 4.74545 -0.38601 0.06559 0.2407 1.40865 -2.04232 -0.02552 -0.084 -1.14671 0.22143 0 0 -0.68454 0 0 0.03068 -0.03583 0.00651 1.97565 0 0.30788 0 -1.5107 0.48588 1.92599 0.51303
SER_846 -3.41886 0.28404 4.4232 -0.02271 0 0.0517 1.84051 -1.98788 -0.03526 -0.29055 -2.00392 -0.68246 0 0 0 0 0 0.0334 -0.01537 0.00088 0.14492 0 -0.4982 0.61035 -0.77834 0.7005 0.96432 -0.67971
LYS_847 -3.03311 0.58244 4.76499 -0.5075 0.09074 0.30868 2.37516 -1.91616 -0 -0 -3.19915 0.41988 0 0 0 0 0 0.00532 0.18633 0.37719 2.24927 0 0.23192 0 -1.5107 0.08247 0.57661 2.08438
SER_848 -1.25732 0.1958 1.68416 -0.03026 0.00188 0.04892 0.47424 -0.78813 -0 -0 0.41749 -0.90019 0 0 0 0 0 0.00264 -0.13279 0.00518 0.13086 0 -0.38654 0.60626 -0.77834 -0.03131 0.52889 -0.20856
GLN_849 -3.22289 0.28355 3.18136 -0.42228 0.09248 0.32195 1.23437 -1.30338 -0 -0 -1.40051 -0.239 0 0 0 -1.19353 0 0.00274 -0.08493 0.03281 0 3.4216 -0.10572 0 -0.18838 -0.23108 0.32224 0.5014
SER_850 -2.58717 0.26429 3.48588 -0.02601 0 0.04438 1.47617 -1.57229 -0.00417 -0.02659 -0.31587 -1.11987 0 0 0 0 0 0.00236 0.02326 0.02423 1.19761 0 -0.41408 0.60568 -0.77834 -0.29129 0.18172 0.16991
SER_851 -2.46888 0.28645 2.52545 -0.02738 0 0.06418 0.31143 -1.20753 -0.00409 -0.02497 0.43318 -0.2387 0 0 0 0 0 0.00514 0.16974 0.01604 0.20641 0 -0.39077 0.62549 -0.77834 -0.14499 0.2338 -0.40833
ASP_852 -2.72637 0.42663 4.41148 -0.12652 0.03254 0.4061 1.25 -1.72166 -0 -0 -3.18406 -0.80562 0 0 0 -0.16238 0 0.0072 -0.10834 0.0435 0 2.55521 -0.53045 0 -2.3716 -0.30435 0.36551 -2.5432
THR_853 -3.8801 0.39582 3.73352 -0.10465 0.0514 0.07546 1.68873 -1.91272 -0.00495 -0.01984 -1.07786 -0.77322 0 0 0 0 0 0.00792 0.05215 0.02066 0.0926 0 -0.56037 2.29948 -1.0874 -0.46826 0.36741 -1.10423
LEU_854 -3.94596 0.17935 0.83068 -0.50024 0.25932 0.14175 0.2259 -1.05602 -0.00394 -0.01179 0.2414 0.01307 0 0 0 0 0 0.03112 0.05315 0.02029 0.55462 0 -0.06493 0 0.18072 0.15433 0.35835 -2.33883
VAL_855 -3.80562 0.35367 3.47023 -0.28023 0.17403 0.05994 1.28588 -1.74637 -0.04091 -0.21555 -0.0312 -0.17856 0 0 0 0 0 0.00978 0.42364 0.03616 0.16155 0 -0.56206 0 1.9342 0.17905 0.39721 1.62482
VAL_856 -2.9355 0.34654 1.36077 -0.29235 0.27262 0.06902 0.28366 -1.07796 -0.00935 -0.03021 -0.95651 0.28427 0 0 0 0 0 0.01822 0.05554 0.0125 0.15959 0 -0.06505 0 1.9342 -0.42161 0.81239 -0.17922
VAL_857 -6.20329 0.76907 3.24438 -0.28636 0.20225 0.06025 1.71872 -2.43426 -0.04194 -0.25568 -1.28209 -0.12369 0 0 -0.60316 0 0 0.02774 -0.03961 0.04989 0.25163 0 -0.66998 0 1.9342 -0.40568 0.84735 -3.24026
ASN_858 -3.21616 0.09298 1.23656 -0.18597 0.01655 0.27851 0.41964 -0.98171 -0.00541 -0.01842 -0.20733 -0.52939 0 0 0 0 0 0.01005 -0.0541 0.00057 0 2.75761 -0.41581 0 -0.93687 -0.27954 0.39606 -1.62221
VAL_859 -7.40327 1.05084 3.39875 -0.2949 0.24424 0.06674 2.98029 -2.66593 -0 -0 -3.20817 -0.17739 0 0 0 0 0 0.01463 -0.03104 0.02897 0.18189 0 -0.60547 0 1.9342 -0.27631 1.23185 -3.53006
PRO_860 -7.03651 0.68545 3.04213 -0.13463 0.00763 0.09931 2.33955 -1.53027 -0 -0 -3.31584 0.15585 0 0 0 0 0 0.00728 -0.11137 0.03968 0.11955 0 -0.92286 0 -2.4119 -0.5323 1.42784 -8.07142
SER_861 -5.46579 0.84236 5.16603 -0.02712 0 0.06529 2.29214 -2.49406 -0.01191 -0.05965 -1.51377 -0.57782 0 0 0 0 0 0.08852 0.17429 0.05668 0.66005 0 0.35815 0.60034 -0.77834 5.41294 1.75922 6.54756
PRO_862 -7.16614 1.32981 3.36017 -0.07172 8e-05 0.04384 1.18682 -1.58952 -4e-05 -0.0002 -0.8259 0.60468 0 0 -0.56646 0 0 0.18786 0.01155 0.01523 0.21012 0 -0.39154 0 -2.4119 5.79103 1.95265 1.67042
LEU_863 -7.51499 1.31027 2.82818 -0.65728 0.2215 0.21282 2.29634 -2.29506 -0 -0 -0.55898 0.1678 0 0 0 0 0 0.07712 0.09252 0.01766 0.68869 0 -0.17162 0 0.18072 0.23717 0.85642 -2.01072
GLY_864 -3.74749 0.26042 2.64604 -0.00013 0 0 1.36267 -1.72211 -0 -0 -1.19282 -0.27362 0 0 0 0 0 0.13784 0.02722 0 0 0 -1.30452 0 0.83697 0.40546 0.50756 -2.0565
ASN_865 -4.45134 0.5352 3.29733 -0.23485 0.05452 0.44276 1.71739 -1.89705 -0 -6e-05 -1.58668 -0.95687 0 0 -0.62217 0 0 0.19634 0.29533 0.41161 0 2.46451 -0.09764 0 -0.93687 2.22215 1.06714 1.92074
THR_866 -5.29618 0.79457 3.71287 -0.11412 0.05732 0.07907 1.86323 -1.98008 -0.01868 -0.15179 -1.91529 -0.46094 0 0 -0.62217 0 0 0.03146 0.03104 0.0108 0.10256 0 -0.44631 2.30648 -1.0874 1.81284 2.0883 0.79758
PRO_867 -6.47218 0.86645 2.79536 -0.13003 0 0.09258 1.29602 -1.26405 -0.01278 -0.04485 -2.53726 0.24865 0 0 0 0 0 0.00528 0.19057 0.03634 0.23081 0 -1.1635 0 -2.4119 -0.5011 1.56712 -7.2085
TYR_868 -8.14974 1.24923 4.77477 -0.76047 0.04392 0.14876 2.29177 -2.56192 -0.00491 -0.01238 -1.41179 -0.31638 0 0 -0.56604 0 0 0.02527 -0.02905 0.04105 0 2.20364 0.05389 0.00394 1.2797 -0.49994 0.6648 -1.53188
ARG_869 -3.58145 0.41978 2.41846 -0.47465 0.09004 0.29266 0.87606 -1.28279 -0 -0 0.36455 -0.16208 0 0 0 0 0 0.01179 0.00336 0.11711 1.74305 0 0.19907 0 -1.2888 -0.02014 0.52738 0.25341
TYR_870 -8.30443 1.09415 4.07202 -0.63013 0.07504 0.33388 2.61338 -2.64295 -0.01868 -0.15179 -2.26235 -0.27732 0 0 0 0 0 0.03611 -0.02787 0.13821 0 2.27561 -0.28724 0.00607 1.2797 -0.06579 0.41195 -2.33244
LYS_871 -3.88767 0.6686 3.80341 -0.33961 0.02993 0.15328 1.38463 -1.77823 -0.04436 -0.17794 -1.02192 0.115 0 0 0 0 0 0.04239 0.05943 0.0726 1.63503 0 0.03196 0 -1.5107 -0.47542 0.61686 -0.62274
TYR_872 -4.51036 0.49006 3.76326 -0.59927 0.03215 0.34398 1.4793 -1.89769 -0.03672 -0.25422 -1.27978 -0.3044 0 0 0 0 0 0.0108 0.15139 0.0215 0 1.83456 -0.11813 0.02605 1.2797 0.92402 0.72211 2.07832
ALA_873 -3.88573 0.8926 3.2883 -0.02237 0 0 2.37639 -2.05843 -0 -0 -1.77607 -0.39499 0 0 0 0 0 0.00703 0.04873 0 0 0 -0.27341 0 1.8394 0.83019 0.61484 1.48649
CYS:disulfide_874 -5.39937 0.6199 3.29841 -0.04799 0.01211 0.02302 1.5135 -1.80327 -0 -0 -0.5914 -0.42262 0 0 0 0 -0.37 0.01295 -0.15947 0.2658 0.52647 0 0.36679 0 3.6196 -0.34338 0.54279 1.66383
GLN_875 -4.80647 0.52219 4.72199 -0.26008 0.03957 0.22481 1.83627 -2.04191 -0 -0 -2.26217 -0.64743 0 0 0 -0.63898 0 0.00611 -0.01258 0.00446 0 2.94799 -0.18194 0 -0.18838 -0.31927 0.39444 -0.66138
CYS_876 -4.10493 0.38185 2.68331 -0.1692 0.35864 0.08248 1.2194 -1.19855 -0 -0 -1.09658 -2.23986 0 0 0 0 0 0.05128 -0.05633 0.02145 1.63094 0 0.23048 0 3.6196 -0.07408 0.32905 1.66895
LYS_877 -3.44667 0.23011 3.55218 -0.29479 0.04412 0.13646 1.14977 -1.35067 -0.02476 -0.11303 -1.31799 -0.04549 0 0 0 -0.63898 0 0.00999 0.00296 0.19668 1.85755 0 0.11539 0 -1.5107 0.5237 0.22248 -0.70168
ILE_878 -2.35787 0.65214 1.86841 -0.48188 0.30771 0.10472 0.85454 -0.89478 -0 -0 -0.37627 0.2783 0 0 -0.37837 0 0 0.00473 0.13032 0.01802 0.50969 0 -0.22492 0 0.73287 0.18177 1.04994 1.97907
PRO_879 -2.66097 0.59143 2.06558 -0.08747 0.00027 0.05448 0.77882 -0.9408 -0.01311 -0.0933 0.08389 0.67756 0 0 0 0 0 0.01301 -0.11197 0.01509 0.62224 0 -0.50398 0 -2.4119 -0.31664 1.14006 -1.0977
THR_880 -4.80315 0.64322 5.04393 -0.19341 0.14283 0.08371 3.09764 -2.42651 -0 -0 -2.00622 -0.70368 0 0 -0.37837 0 0 0.03908 0.06414 0.00892 0.33928 0 0.58261 2.30416 -1.0874 2.95525 0.54786 4.25389
ASN_881 -4.04089 0.14219 4.44215 -0.1817 0.01657 0.26785 1.34787 -2.11568 -0.00125 -0.03519 -1.0585 -0.38749 0 0 0 0 0 0.0096 -0.09043 0.03205 0 1.49829 0.14463 0 -0.93687 3.13968 0.46382 2.65669
GLU_882 -4.50006 0.39831 4.8281 -0.45691 0.22977 1.43056 1.66532 -2.36203 -0.02688 -0.1547 -1.04763 -3.01217 0 0 0 0 0 0.00249 -0.0535 0.00707 0 4.01085 -0.2581 0 -2.7348 -0.31775 0.29181 -2.06027
GLU_883 -4.59694 0.29324 5.51724 -0.20431 0.02672 0.2829 2.39345 -2.54956 -0.02688 -0.1547 -1.3078 -0.58728 0 0 0 0 0 0.00977 0.03967 0.01789 0 3.07954 -0.21543 0 -2.7348 -0.36425 0.37319 -0.70833
THR_884 -3.93724 0.17141 5.14603 -0.20292 0.11945 0.07405 1.98255 -2.29569 -0.01436 -0.12849 -1.82518 -0.16756 0 0 0 0 0 0.00792 0.1116 0.00812 0.07095 0 0.02987 2.33114 -1.0874 -0.00426 0.32925 0.71925
CYS:disulfide_885 -5.59077 0.49516 5.13936 -0.06349 0.00934 0.07322 2.38193 -2.5495 -0 -0 -2.31662 -0.34021 0 0 0 0 -0.15273 0.00925 -0.03197 0.01337 0.89332 0 0.29024 0 3.6196 0.38232 0.50544 2.76725
ASP_886 -5.10049 0.37237 6.83058 -0.10434 0.00498 0.31421 3.60967 -3.04884 -0 -0 -4.62099 -0.45062 0 0 0 -0.52203 0 0.01744 0.01173 0.04304 0 1.71242 0.05801 0 -2.3716 0.18629 0.56532 -2.49285
ASP_887 -3.08228 0.23396 4.57816 -0.11296 0.01372 0.35311 1.60904 -1.99107 -0.01196 -0.14119 -2.17656 -0.41465 0 0 0 0 0 0.00763 -0.10447 0.08347 0 1.83481 -0.02039 0 -2.3716 -0.28859 0.57976 -1.42206
ARG_888 -5.00142 0.4395 5.85126 -0.78806 0.13487 0.49924 2.39331 -2.33432 -0.01995 -0.14336 -3.2695 0.13435 0 0 0 -0.8305 0 0.01269 -0.05603 0.11773 2.74566 0 -0.04855 0 -1.2888 -0.41994 0.60625 -1.26554
LYS_889 -3.23741 0.38097 3.14067 -0.3421 0.07424 0.22214 1.08042 -1.35973 -0 -0 -1.0901 -0.36765 0 0 0 0 0 0.02474 -0.10901 0.01294 1.53951 0 -0.12181 0 -1.5107 -0.45657 0.46228 -1.65716
GLU_890 -5.24697 0.32801 5.65777 -0.218 0.04148 0.33813 1.3131 -2.2402 -0.02058 -0.15728 -1.02356 -0.51494 0 0 0 -0.8305 0 0.03745 -0.01207 0.03418 0 3.27973 0.16271 0 -2.7348 -0.14729 0.25022 -1.70339
TYR_891 -7.56135 0.84601 1.75603 -0.6555 0.04784 0.40316 0.93291 -1.53595 -0.00616 -0.02947 -0.23956 -0.39713 0 0 0 0 0 0.01714 0.11668 0.13602 0 1.9601 0.1986 0.00017 1.2797 0.18355 0.21019 -2.337
MET_892 -5.53165 0.39203 4.02207 -0.53129 0.20055 0.07518 0.53263 -1.80508 -0.0068 -0.02464 0.40564 0.05085 0 0 0 0 0 0.06136 -0.00215 0.0413 1.65477 0 0.11443 0 0.60916 0.00182 0.34845 0.60863
ASN_893 -5.15899 0.21361 4.6399 -0.32453 0.14211 0.66472 2.27445 -2.2438 -0.01047 -0.11808 -0.77526 -0.45323 0 0 0 -1.52843 0 0.03163 -0.04334 0.14264 0 2.05503 -0.37023 0 -0.93687 -0.07274 0.42263 -1.44925
GLN_894 -5.27357 0.24629 4.30236 -0.6997 0.1515 0.72393 1.89579 -2.19904 -0.00406 -0.04043 -1.44377 -0.78058 0 0 0 -0.55397 0 0.02076 0.01593 0.06023 0 2.38425 0.07111 0 -0.18838 0.41018 0.40014 -0.50104
TRP_895 -10.7369 0.78634 4.17769 -0.73162 0.03011 0.30772 1.79477 -3.07676 -0 -0 -1.58469 -0.19155 0 0 0 0 0 0.00933 -0.00024 0.01269 0 1.5353 -0.11433 0 1.6906 0.43249 0.37975 -5.27935
SER_896 -2.72731 0.08718 3.53347 -0.03384 0.00072 0.0647 1.72248 -1.6423 -0.02521 -0.19014 -1.69083 -0.82659 0 0 0 0 0 0.02099 -0.04481 0.03672 0.12038 0 -0.07119 0.68624 -0.77834 0.39821 0.29862 -1.06085
CYS:disulfide_897 -5.12136 1.08964 3.35872 -0.03794 0 0.01747 1.18397 -1.60532 -0 -0 -0.84887 -0.25617 0 0 0 0 -0.71115 0.07337 0.51851 0.02842 0.34284 0 0.27341 0 3.6196 0.93566 0.88394 3.74474
GLY_898 -1.16699 0.01286 1.51817 -0.00015 0 0 0.11631 -0.67508 -0.02521 -0.19014 0.27417 -0.17119 0 0 0 0 0 0.37227 -0.10358 0 0 0 -1.20885 0 0.83697 0.73892 0.97038 1.29887
SER_899 -1.08404 0.04272 1.41072 -0.03239 0.00518 0.04629 0.55158 -0.65418 -0 -0 -0.96412 -0.52605 0 0 -0.74074 0 0 0.04861 0.15185 0.01547 1.24452 0 -0.44807 1.78647 -0.77834 0.04814 0.83822 0.96184
ALA_900 -1.14965 0.04647 1.29147 -0.02286 0 0 0.4723 -0.65152 -0.01202 -0.13359 -1.03536 -0.18049 0 0 -0.74074 0 0 0.03264 -0.02492 0 0 0 -0.17353 0 1.8394 -0.46779 0.52302 -0.38717
ARG_901 -4.12474 0.24099 1.97874 -0.51264 0.06781 0.27354 0.37236 -1.14369 -0 -0 0.29949 0.59007 0 0 0 0 0 0.01488 -0.02792 0.03101 1.96239 0 -0.02153 0 -1.2888 -0.50676 0.16377 -1.63103
THR_902 -4.09235 0.33113 3.10305 -0.17836 0.0715 0.0653 1.48417 -1.71227 -0.01202 -0.13359 -1.51836 -0.23844 0 0 0 0 0 0.0033 0.0214 0.00728 0.07368 0 0.11425 2.31751 -1.0874 -0.04582 0.16607 -1.25997
MET_903 -2.77123 0.16038 1.47796 -0.73344 0.23649 0.35939 0.4977 -0.97935 -0 -0 0.55491 -0.0722 0 0 0 0 0 0.00693 -0.06044 0.05454 2.51697 0 -0.18213 0 0.60916 -0.09609 0.21312 1.79268
LYS_904 -2.67485 0.27952 2.41479 -0.3316 0.05301 0.19047 0.67304 -1.13181 -0 -0 -0.32647 -0.18652 0 0 -0.4242 0 0 0.00322 -0.07403 0.00339 1.74527 0 -0.05868 0 -1.5107 -0.40995 0.24842 -1.51768
ARG_905 -4.20359 0.32368 4.58002 -0.96594 0.25818 0.75861 1.52241 -1.92703 -0 -0 -1.8366 -0.04275 0 0 -0.4242 0 0 0.0026 -0.01101 0.01267 2.14195 0 -0.24287 0 -1.2888 0.18282 0.38443 -0.77541
GLY_906 -2.15677 0.04421 2.34161 -0.00031 0 0 0.87676 -1.12623 -0 -0 -0.66057 -0.20865 0 0 0 0 0 0.00279 -0.06678 0 0 0 -1.50166 0 0.83697 0.4276 0.265 -0.92602
TYR_907 -2.95208 0.2012 1.88036 -0.60459 0.029 0.29318 0.25441 -0.91806 -0 -0 -0.25918 -0.0899 0 0 0 0 0 0.00442 0.03501 0 0 2.02331 -0.28565 0.00084 1.2797 -0.11697 0.07076 0.84577
LYS_908 -3.35524 0.23958 4.17545 -0.51811 0.20865 0.35933 0.99543 -1.75761 -0 -0 -0.34895 0.03987 0 0 0 0 0 0.00948 -0.01626 0.21029 1.61605 0 0.07293 0 -1.5107 0.23007 0.12621 0.77646
ASN_909 -1.69487 0.12472 2.11458 -0.18238 0.0333 0.27798 0.59395 -1.0103 -0.00654 -0.06864 -0.4612 -0.33206 0 0 0 0 0 0.00341 -0.07124 0.00623 0 1.50276 0.04239 0 -0.93687 0.26969 0.25725 0.46217
ASP_910 -2.56794 0.24872 3.75839 -0.24761 0.1138 0.81615 1.59193 -1.69317 -0.00654 -0.06864 -0.72692 -1.22378 0 0 -0.62809 0 0 0.01382 -0.0354 0.01097 0 1.88189 -0.86185 0 -2.3716 -0.11124 0.45068 -1.65645
ASN_911 -3.34984 0.14536 4.26681 -0.20656 0.03918 0.32811 1.26826 -1.95956 -0 -0 -0.7712 -0.60064 0 0 0 0 0 0.00948 -0.02371 0.01794 0 2.27454 -0.67159 0 -0.93687 -0.31974 0.40621 -0.08383
TYR_912 -6.38678 0.81451 3.28185 -0.54148 0.01473 0.23108 1.87037 -1.89379 -0.01444 -0.1331 -2.34455 -0.11716 0 0 -0.62809 0 0 0.02182 -0.03361 0.01932 0 2.17771 -0.12322 0.0003 1.2797 -0.45026 0.34009 -2.615
GLU_913 -5.24484 0.34141 5.60803 -0.21368 0.06592 0.34954 2.25375 -2.24015 -0 -0 -2.1482 -0.32245 0 0 -1.01452 -0.91008 0 0.03169 0.00616 0.06325 0 3.16059 0.15662 0 -2.7348 0.12805 0.43251 -2.2312
LEU_914 -4.26583 0.36851 1.94087 -0.49901 0.2015 0.11895 1.13856 -1.30896 -0 -0 -0.29541 0.15785 0 0 0 0 0 0.00738 0.03553 0.00263 0.56848 0 -0.22752 0 0.18072 0.50347 0.53365 -0.83863
CYS:disulfide_915 -5.82231 1.27343 3.62455 -0.04482 0.0049 0.02019 1.17585 -2.02758 -0.02361 -0.16453 0.2499 -0.48642 0 0 0 0 -0.71115 0.05662 -0.01219 0.01318 0.13936 0 0.20475 0 3.6196 0.62499 0.91309 2.62779
LYS_916 -6.1631 0.31628 5.50463 -0.42826 0.0522 0.2465 2.94324 -2.6215 -2e-05 -5e-05 -3.82913 0.09483 0 0 0 -0.44493 0 0.03923 -0.00684 0.05128 2.99474 0 -0.06411 0 -1.5107 0.29268 0.63634 -1.89668
TYR_917 -5.9652 0.26574 3.45414 -0.79204 0.04796 0.10186 2.25559 -2.13287 -0 -0 -1.36952 -0.37294 0 0 0 0 0 0.01088 0.02506 0.00409 0 2.42144 -0.07051 0.00151 1.2797 -0.29333 0.34328 -0.78515
ASN_918 -4.55613 0.28688 4.4459 -0.17333 0.02403 0.24834 1.86227 -2.26774 -0.00781 -0.09379 -1.04291 -0.28982 0 0 0 -0.55397 0 0.04476 -0.08807 0.00745 0 2.19059 0.17712 0 -0.93687 -0.27721 0.22909 -0.77122
GLY_919 -1.39407 0.10013 1.03184 -7e-05 0 0 0.22874 -0.68288 -0 -0 -0.01409 -0.37383 0 0 0 0 0 0.00871 -0.16215 0 0 0 -1.52526 0 0.83697 -0.39506 0.22646 -2.11458
VAL_920 -5.16881 0.54199 2.34644 -0.28406 0.21063 0.0667 1.62153 -1.92278 -0 -0 -0.82444 -0.37443 0 0 0 0 0 0.01042 0.20032 0.00575 0.19778 0 -0.71663 0 1.9342 -0.45097 0.26117 -2.34519
ASP_921 -2.84912 0.09949 3.37111 -0.10206 0.02142 0.28516 1.20999 -1.49097 -0.02039 -0.12638 -2.36703 -0.29783 0 0 0 -0.44493 0 0.01978 0.05578 0.13028 0 2.34054 0.22015 0 -2.3716 -0.18726 0.34265 -2.16122
VAL_922 -4.82167 0.58014 0.58389 -0.28165 0.2233 0.05712 0.45909 -1.03804 -0 -0 -0.27858 0.08903 0 0 0 0 0 0.01671 -0.07946 0.07816 0.08025 0 -0.45102 0 1.9342 -0.30036 0.26675 -2.88215
LYS_923 -3.9311 0.48701 3.60393 -0.48667 0.20535 0.28367 1.12976 -1.49618 -0.02039 -0.12638 -0.64319 -0.0173 0 0 -0.79512 0 0 0.00745 0.38607 0.01729 1.79579 0 0.0057 0 -1.5107 -0.45977 0.77928 -0.78553
PRO_924 -3.3676 0.51106 2.14153 -0.12633 0.0002 0.09334 0.92164 -0.98882 -0 -0 -0.74935 0.24732 0 0 -0.9048 0 0 0.02124 0.02706 0.0247 0.16989 0 -1.19356 0 -2.4119 -0.45142 0.90993 -5.12588
THR_925 -5.46388 0.65716 4.2349 -0.13579 0.05987 0.05849 2.49666 -2.23915 -0.01432 -0.0714 -1.04983 -0.1559 0 0 -1.43027 -0.50018 0 0.02284 0.01205 0.00691 0.36191 0 0.14758 4.10868 -1.0874 -0.34236 2.0462 1.72276
THR_926 -3.81302 0.77418 2.48562 -0.21275 0.10373 0.12992 0.76774 -1.4192 -0 -0 0.51308 0.31863 0 0 0 0 0 0.05599 -0.05862 0.00018 3.11541 0 -0.59342 2.31308 -1.0874 -0.24309 2.11418 5.26421
VAL_927 -5.77956 0.84967 3.15744 -0.33134 0.33572 0.08067 1.9019 -2.02986 -0.01858 -0.08489 -1.03201 -0.48011 0 0 0 0 0 0.01062 0.06107 0.00093 0.12741 0 0.12837 0 1.9342 -0.06556 0.52524 -0.70867
ARG_928 -6.35716 0.57406 5.71184 -0.71272 0.1717 0.46857 3.2803 -2.59595 -0.00397 -0.01525 -2.5734 0.17598 0 0 -0.82408 -0.53174 0 0.0209 -0.04083 0.04958 2.73729 0 -0.22005 0 -1.2888 0.17964 0.50835 -1.28571
SER_929 -3.09627 0.42118 3.7806 -0.02883 7e-05 0.04681 1.52513 -1.85363 -0.0039 -0.03899 -0.04603 -0.98073 0 0 0 0 0 0.00297 -0.11563 0.00239 0.16511 0 -0.23018 0.60013 -0.77834 -0.22434 0.42213 -0.43035
ASN_930 -3.82649 0.45011 4.12566 -0.1803 0.03035 0.28627 1.76158 -1.91234 -0.0039 -0.03899 -1.01864 -0.35244 0 0 0 0 0 0.00576 -0.06127 0.00808 0 1.58508 0.01509 0 -0.93687 -0.36808 0.24326 -0.18807
SER_931 -3.22951 0.38554 3.68453 -0.04083 0.00197 0.05481 1.98999 -1.58188 -0.01858 -0.08489 -2.37633 -0.24502 0 0 0 0 0 0.00474 -0.03675 0.02104 0.35378 0 -0.25581 1.80409 -0.77834 -0.39001 0.53005 -0.20741
SER_932 -2.42908 0.18001 3.53655 -0.02402 0 0.05968 1.96796 -1.55606 -0.00397 -0.01525 0.30409 -0.62299 0 0 -0.84956 0 0 0.00163 0.03299 0.31137 0.07012 0 -0.52277 0.71363 -0.77834 -0.2744 0.63086 0.73246
LYS_933 -3.05033 0.17309 3.25058 -0.32791 0.06055 0.18856 1.42193 -1.30099 -0 -0 -1.51299 -0.25541 0 0 -0.68286 0 0 0.00889 -0.03389 0.23738 1.75019 0 0.02192 0 -1.5107 -0.11176 0.37619 -1.29754
LEU_934 -4.8457 0.47928 3.27369 -0.59468 0.12505 0.16315 1.50454 -1.65467 -0 -0 -1.03279 0.25374 0 0 -1.39207 0 0 0.0206 0.09139 0.18175 0.5822 0 -0.13107 0 0.18072 0.4719 0.45936 -1.86361
ASP_935 -4.23892 0.24613 5.75851 -0.23366 0.04213 0.81979 1.77341 -2.23155 -0 -0 -3.43881 -0.6426 0 0 0 -1.11958 0 0.03827 0.13386 0.02231 0 2.03986 -0.30313 0 -2.3716 0.76308 0.46219 -2.48032
GLY_936 -3.14497 0.5818 3.29115 -0.00104 0 0 0.9819 -1.57978 -0.02872 -0.14419 0.77444 -0.32028 0 0 -0.83467 0 0 0.05079 0.13512 0 0 0 -0.42721 0 0.83697 1.37882 0.41851 1.96863
ASN_937 -4.5105 0.19521 4.1975 -0.18799 0.02854 0.30542 1.99634 -2.15675 -0.0143 -0.0713 -1.42452 -0.90652 0 0 -0.60619 -0.50018 0 0.03235 -0.00453 0.01208 0 1.7121 -0.68909 0 -0.93687 1.18188 0.44997 -1.89734
ASP_938 -6.4478 0.94083 8.74338 -0.11105 0.0018 0.33031 4.33502 -3.72738 -0 -0 -5.54997 -0.49125 0 0 -0.83467 -0.72905 0 0.03221 -0.02156 0.08654 0 2.04253 -0.30359 0 -2.3716 -0.1485 0.61009 -3.6137
VAL_939 -6.58547 0.63807 4.04893 -0.37231 0.25097 0.09291 1.9488 -2.63254 -0 -0 -0.76938 -0.1682 0 0 0 0 0 0.01394 -0.088 0.0612 0.70926 0 0.25071 0 1.9342 -0.24849 0.57445 -0.34095
THR_940 -5.53686 0.45129 4.41909 -0.11201 0.06693 0.05125 2.22917 -2.60811 -0 -0 -0.73927 -1.16249 0 0 0 0 0 0.03439 0.31765 0.02388 1.21943 0 0.07821 2.28809 -1.0874 -0.19429 0.27765 0.0166
PHE_941 -10.3889 1.29627 3.6694 -1.06937 0.1465 0.4495 2.87264 -3.00008 -0 -0 -2.69775 -0.00856 0 0 0 0 0 0.00594 0.03768 0.46744 0 1.79037 -0.38831 0 1.0402 -0.03097 0.41343 -5.39461
PHE_942 -8.21293 0.80027 4.07306 -0.57947 0.03037 0.26387 2.4958 -2.81481 -0 -0 -1.82373 -0.0591 0 0 0 0 0 0.00277 0.02673 0.00125 0 2.55005 0.15929 0 1.0402 -0.12105 0.49145 -1.67598
ASN_943 -6.63612 0.65662 6.2213 -0.17557 0.01697 0.24808 2.99287 -3.32439 -0 -0 -2.25774 -0.2874 0 0 0 0 0 0.00681 0.06943 0.04924 0 1.59961 0.61033 0 -0.93687 0.08576 0.30266 -0.75842
LEU_944 -7.96675 0.46182 5.44001 -0.48602 0.20523 0.11882 3.28196 -3.31812 -0 -0 -2.58634 0.20681 0 0 0 0 0 0.01502 0.02576 0.08505 0.3182 0 -0.29665 0 0.18072 0.05033 0.28021 -3.98394
PHE_945 -10.9367 1.6584 4.89019 -0.94585 0.07689 0.24892 3.73702 -3.50828 -0 -0 -4.01634 -0.0877 0 0 0 0 0 0.03086 0.09253 0.1973 0 1.75505 -0.46031 0 1.0402 -0.13044 0.67189 -5.68639
GLU_946 -6.08049 0.34797 7.03786 -0.34166 0.0656 0.39726 2.8963 -3.12063 -0.0063 -0.09175 -3.60082 -0.58605 0 0 0 0 0 0.02503 0.00178 0.04278 0 3.31285 -0.18113 0 -2.7348 -0.21074 0.63316 -2.19377
GLN_947 -6.69002 0.31963 6.22582 -0.27924 0.02467 0.23693 2.72079 -3.13955 -0.03547 -0.16137 -2.1342 -0.40341 0 0 0 0 0 0.01618 0.02418 0.22182 0 3.13895 -0.05529 0 -0.18838 -0.34787 0.26729 -0.23853
TRP_948 -13.5491 1.32547 6.64389 -1.2969 0.12874 0.48582 3.85335 -4.15408 -0.01076 -0.08695 -3.756 -0.27315 0 0 0 -0.54068 0 0.01453 -0.0186 0.02192 0 1.69527 -0.26138 0 1.6906 -0.10865 0.39537 -7.80125
ASN_949 -7.80224 0.63188 6.736 -0.21613 0.00732 0.29287 3.33608 -3.60584 -0.01151 -0.083 -3.55378 -0.29207 0 0 0 0 0 0.01606 0.00563 0.03592 0 3.10888 0.47881 0 -0.93687 0.07902 0.45399 -1.319
LYS_950 -5.04776 0.18428 6.80034 -0.30768 0.03105 0.13817 2.68521 -2.85201 -0 -0 -3.90672 -0.02755 0 0 0 0 0 0.00977 -0.02924 0.00976 1.81355 0 -0.03103 0 -1.5107 -0.04575 0.33094 -1.75536
GLU_951 -5.7102 0.20307 6.28498 -0.64299 0.09064 1.16745 3.27492 -2.82626 -0 -0 -3.51779 -0.49221 0 0 0 -1.01543 0 0.012 -0.02268 0.0616 0 3.39853 -0.17974 0 -2.7348 -0.27056 0.22541 -2.69408
ILE_952 -9.50698 0.84112 4.77146 -0.67985 0.50414 0.16288 2.7784 -3.10298 -0 -0 -2.66113 0.22329 0 0 0 0 0 0.01068 -0.01402 0.04128 0.65477 0 -0.43953 0 0.73287 -0.15098 0.69923 -5.13536
GLN_953 -6.16583 0.32063 6.16868 -0.2669 0.03639 0.20858 2.69411 -3.0026 -0.02785 -0.32509 -1.9782 -0.53673 0 0 0 0 0 0.00621 0.20101 0.04609 0 2.92453 -0.13918 0 -0.18838 -0.15574 0.7493 0.56902
TYR_954 -6.25579 0.36799 6.85617 -1.02807 0.08938 0.39904 3.56425 -3.24432 -0.01101 -0.14776 -3.06523 -0.28677 0 0 0 -0.78644 0 0.01061 -0.00516 0.08192 0 1.75446 -0.41381 0.00684 1.2797 -0.09423 0.28084 -0.6474
GLN_955 -8.56254 0.44914 7.67685 -0.27232 0.02458 0.19569 4.36902 -3.8172 -0.00505 -0.01955 -4.22536 -0.4548 0 0 0 -1.6332 0 0.02728 -0.04442 0.01132 0 3.04037 -0.15637 0 -0.18838 -0.10372 0.32745 -3.36121
ILE_956 -9.30466 1.13746 3.98399 -0.48932 0.34092 0.09597 2.73008 -2.89809 -0.00141 -0.0184 -2.49249 0.08057 0 0 0 0 0 0.00535 -0.0587 0.06799 0.46952 0 -0.4598 0 0.73287 -0.08917 0.38718 -5.78015
GLU_957 -5.05964 0.14878 6.86803 -0.211 0.02855 0.29099 3.59679 -2.9793 -0.00029 -0.00658 -5.01584 -0.59465 0 0 0 -0.64008 0 0.02412 0.00688 0.00348 0 3.01917 -0.2988 0 -2.7348 -0.23814 0.28809 -3.50425
GLN_958 -7.19881 0.39636 7.60288 -0.41408 0.14683 0.27317 3.38751 -3.56486 -0.02261 -0.16225 -3.45931 -0.55001 0 0 0 -0.40363 0 0.03916 -0.00892 0.11107 0 3.10973 0.17617 0 -0.18838 -0.20265 0.37829 -0.55433
TYR_959 -8.92078 0.71319 4.74463 -0.6024 0.12745 0.31152 2.86315 -3.0627 -0.00616 -0.02947 -2.33101 -0.25635 0 0 0 0 0 0.02209 0.15348 0.05265 0 2.58066 0.0459 0.00266 1.2797 0.06646 0.47029 -1.77504
MET_960 -9.25886 0.64737 6.46932 -0.31792 0.09649 0.03322 3.0619 -3.34529 -0 -0 -2.23908 -0.05497 0 0 0 0 0 0.01343 0.06289 0.02717 1.14031 0 -0.0051 0 0.60916 -0.08766 0.34322 -2.80441
THR_961 -5.54149 0.39931 6.04376 -0.20642 0.14709 0.07514 3.13711 -2.99609 -7e-05 -0.0021 -3.57298 -0.12712 0 0 0 0 0 0.01073 -0.00669 0.00182 0.06918 0 -0.01517 2.28027 -1.0874 -0.00133 0.30804 -1.0844
ASN_962 -5.29204 0.15559 6.09273 -0.16177 0.01568 0.23573 2.91286 -2.97415 -0.03118 -0.23015 -2.5059 -0.31692 0 0 0 -0.70917 0 0.02632 0.09791 0.00372 0 1.42708 0.46458 0 -0.93687 0.11596 0.33248 -1.27751
ALA_963 -4.87118 0.40648 4.27196 -0.02154 0 0 2.62309 -2.47546 -0 -0 -2.6271 -0.35199 0 0 0 0 0 0.0087 -0.03641 0 0 0 -0.14641 0 1.8394 -0.06634 0.28868 -1.15812
ASN_964 -5.75395 0.2793 6.6387 -0.17705 0.01774 0.25813 3.31251 -3.18449 -7e-05 -0.0021 -2.44098 -0.32135 0 0 0 -0.97923 0 0.00175 0.05078 0.00839 0 1.42228 0.44384 0 -0.93687 -0.07275 0.24314 -1.1923
ILE_965 -5.60367 0.42307 5.16576 -0.50254 0.39468 0.10129 2.63482 -2.67799 -0 -0 -2.14141 -0.00055 0 0 0 0 0 0.00671 -0.07142 0.02245 0.53582 0 -0.47918 0 0.73287 0.08232 0.28206 -1.09491
SER_966 -3.70477 0.24735 4.35315 -0.02795 0 0.06467 2.01521 -2.07555 -0.00803 -0.06118 -1.86579 -0.57925 0 0 0 0 0 0.01253 -0.04504 0.0014 0.92734 0 0.31486 0.60005 -0.77834 0.05018 0.24083 -0.31834
CYS_967 -3.96487 0.34123 3.64651 -0.05681 0.00801 0.02156 1.4936 -1.74792 -0 -0 -2.0212 -0.00934 0 0 0 0 0 0.01916 -0.09874 8e-05 0.56785 0 0.25244 0 3.6196 -0.11176 0.31075 2.27015
ILE_968 -3.9167 0.49661 3.85547 -0.58187 0.3579 0.19345 2.2715 -1.93856 -0.00596 -0.07091 -1.96457 -0.18161 0 0 0 0 0 0.01322 0.03289 0.00734 0.502 0 0.08686 0 0.73287 -0.07512 0.42767 0.24247
ASP_969 -4.8205 0.50202 7.46849 -0.25319 0.06341 0.85238 3.93696 -3.15739 -0.01399 -0.13209 -6.49827 -0.83726 0 0 0 0 0 0.01823 -0.02926 0.042 0 1.9434 -0.77076 0 -2.3716 -0.02289 0.43999 -3.64035
GLU_970 -3.84656 0.42947 4.33597 -0.22926 0.02643 0.32301 2.42411 -2.08286 -0 -0 -2.20607 -0.61489 0 0 0 0 0 0.00806 -0.02944 0.02896 0 3.19435 -0.32128 0 -2.7348 -0.44379 0.41644 -1.32217
LYS_971 -4.59009 0.64429 7.22305 -0.79124 0.16624 0.84726 3.5176 -3.00134 -0 -0 -5.74976 -0.21906 0 0 0 -0.76747 0 0.0347 -0.05199 0.22212 3.12213 0 -0.03316 0 -1.5107 -0.61542 0.52027 -1.03257
GLU_972 -4.69112 0.20575 6.62098 -0.5786 0.11472 1.04857 3.07301 -2.89034 -0.00158 -0.02681 -4.00292 -0.75903 0 0 0 -0.73216 0 0.00956 -0.0068 0.05011 0 3.42811 -0.30231 0 -2.7348 -0.49302 0.49827 -2.17039
VAL_973 -5.26578 0.44101 4.59485 -0.3067 0.24559 0.07017 2.69169 -2.59601 -0 -0 -1.58195 -0.09058 0 0 0 0 0 0.00548 -0.07086 0.00855 0.03515 0 -0.36012 0 1.9342 -0.22008 0.28864 -0.17675
LEU_974 -5.19361 0.36145 4.85509 -0.48966 0.24692 0.11727 2.30259 -2.56139 -0 -0 -2.12041 0.23913 0 0 -0.51154 0 0 0.00419 0.11036 0.06033 0.29485 0 -0.28911 0 0.18072 -0.16616 0.31589 -2.2431
ASP_975 -4.7286 0.53605 8.06139 -0.10338 0.00669 0.31223 3.63522 -3.40429 -0.00121 -0.00354 -5.95721 -0.19466 0 0 0 -0.76747 0 0.0051 -0.03485 0.00143 0 1.85324 0.03784 0 -2.3716 -0.2714 0.46985 -2.91916
SER_976 -4.58545 0.4037 5.46246 -0.03099 2e-05 0.02116 2.87752 -2.57556 -0 -0 -3.40046 -0.00262 0 0 0 -0.26706 0 0.01081 -0.04201 0.00089 0.50204 0 0.29657 1.77857 -0.77834 -0.12501 0.49821 0.04444
VAL_977 -4.35346 0.43915 3.1086 -0.31167 0.16398 0.06212 1.88075 -1.98646 -0 -0 -1.08471 0.09496 0 0 0 0 0 0.00787 -0.04465 0.00022 0.3233 0 0.68113 0 1.9342 0.0372 0.40877 1.36132
SER_978 -3.30773 0.428 4.33417 -0.03224 0.00146 0.02429 2.08283 -2.00055 -0 -0 -3.08917 -0.11561 0 0 -0.51154 0 0 0.00465 -0.02028 0.00025 0.72474 0 -0.26181 1.76657 -0.77834 -0.25132 0.43401 -0.56763
ASP_979 -3.99765 0.25435 5.85147 -0.11724 0.02645 0.35274 3.40598 -2.53916 -0.00121 -0.00354 -3.90394 -0.41552 0 0 -0.91222 0 0 0.00629 0.20347 0.09968 0 3.62485 -0.67206 0 -2.3716 -0.4074 0.53779 -0.97849
GLU_980 -3.19052 0.56838 2.1834 -0.26279 0.05562 0.43723 0.70806 -1.06935 -0 -0 -0.52636 -0.43169 0 0 0 0 0 0.02772 0.1152 0.01987 0 3.00431 0.30557 0 -2.7348 0.36058 0.60912 0.17955
GLY_981 -1.35195 0.42955 1.6807 -5e-05 0 0 0.79473 -0.79831 -0 -0 -1.13281 -0.33443 0 0 0 0 0 0.00223 0.015 0 0 0 0.44921 0 0.83697 0.4829 1.97273 3.04644
THR_982 -3.1118 1.00787 2.84214 -0.1116 0.13231 0.06908 1.02812 -1.37153 -0.01041 -0.11103 -0.38226 -0.66326 0 0 0 0 0 0.00597 0.58306 0.00622 0.05094 0 -0.42962 2.25908 -1.0874 -0.09818 3.15388 3.76157
PRO_983 -3.99456 0.59116 2.28009 -0.18356 0.05336 0.12664 0.41014 -0.88981 -0 -0 -0.34186 0.03944 0 0 0 0 0 0.00759 0.014 0.14876 0.1736 0 -0.82306 0 -2.4119 0.13905 1.79805 -2.86289
LYS_984 -3.11326 0.24619 3.70809 -0.29962 0.02896 0.13467 1.61192 -1.63406 -0.01526 -0.16433 -1.46175 0.0649 0 0 0 0 0 0.0032 -0.00056 0.009 1.92202 0 -0.05986 0 -1.5107 0.12339 0.44762 0.04057
VAL_985 -2.49071 0.2573 1.52549 -0.36468 0.23605 0.08892 0.97836 -1.0012 -0.01615 -0.10354 0.26627 -0.14327 0 0 -0.5757 0 0 0.04624 -0.10089 0.00206 0.67612 0 0.29691 0 1.9342 -0.29432 0.31312 1.53061
ARG_986 -1.97813 0.32613 1.36579 -0.67298 0.14774 0.49329 0.29315 -0.79404 -0 -0 0.32561 -0.0819 0 0 0 0 0 0.00944 -0.06855 0.00985 1.78513 0 -0.06811 0 -1.2888 -0.37817 0.27714 -0.29742
GLY_987 -1.85739 0.10997 2.55294 -0.00031 0 0 1.02918 -1.2278 -0.02629 -0.19202 -1.00832 -0.16959 0 0 0 0 0 0.09906 -0.03455 0 0 0 -1.17802 0 0.83697 -0.08413 0.15731 -0.99296
GLY_988 -1.9409 0.56612 1.64078 -0.0009 0 0 0.51527 -0.88972 -0.00528 -0.05978 0.27073 -0.25472 0 0 0 0 0 0.02613 0.18882 0 0 0 0.42517 0 0.83697 0.61567 0.50016 2.43453
TYR_989 -7.51403 1.28516 4.76612 -0.6792 0.05026 0.40376 1.82499 -2.78813 -0.02916 -0.29287 -2.00578 -0.32433 0 0 -0.91222 -0.26706 0 0.00557 -0.02848 0.07563 0 2.01012 0.23455 0.16685 1.2797 1.30602 0.96686 -0.4657
GLU_990 -1.39597 0.13191 1.79334 -0.32814 0.05758 0.38906 0.31991 -0.83665 -0 -0 0.06123 -0.64698 0 0 0 0 0 0.00323 0.68696 0.00023 0 2.97268 -0.13138 0 -2.7348 0.8282 0.643 1.81342
ASP_991 -4.31836 0.59161 6.74744 -0.23453 0.07913 0.75729 3.2237 -2.85189 -0 -0 -4.91355 -1.17082 0 0 -0.62238 -1.67613 0 0.01075 0.07727 0.00185 0 1.99328 -0.81513 0 -2.3716 -0.18432 0.54496 -5.13144
GLY_992 -2.57931 0.30717 3.31538 -4e-05 0 0 1.30566 -1.59069 -0 -0 -0.85966 -0.42622 0 0 0 0 0 0.00954 -0.14791 0 0 0 0.3198 0 0.83697 -0.00694 0.54428 1.02802
ARG_993 -3.28555 0.33208 5.14815 -0.71542 0.12326 0.49239 2.78785 -2.14698 -8e-05 -0.0005 -4.24824 0.58641 0 0 -1.11648 -1.67613 0 0.0258 -0.04764 0.0279 1.61699 0 -0.08796 0 -1.2888 -0.03166 0.28342 -3.22118
ASN_994 -4.44914 0.55275 4.41375 -0.19285 0.02692 0.30195 1.83095 -2.2339 -0.02143 -0.24612 -2.21676 -0.43787 0 0 0 0 0 0.00696 -0.06705 0.00121 0 1.8955 -0.3244 0 -0.93687 -0.57762 0.32238 -2.35166
ASN_995 -5.88993 0.4638 4.94794 -0.31045 0.06558 0.57933 2.52371 -2.78524 -0.03383 -0.38391 -2.59522 -0.80832 0 0 -0.5757 0 0 0.01377 0.03711 0.08525 0 1.88313 -0.55684 0 -0.93687 -0.36553 0.45258 -4.18965
ASN_996 -3.98775 0.33824 3.47039 -0.20128 0.04034 0.32401 1.16899 -1.82228 -8e-05 -0.0005 -1.46103 -0.57315 0 0 0 0 0 0.00682 0.10004 0.0036 0 2.50732 -0.51917 0 -0.93687 0.08533 0.43595 -1.02108
THR_997 -4.87049 0.49251 4.78649 -0.12333 0.08399 0.08988 2.54093 -2.43366 -0.02937 -0.20107 -2.40092 -0.44539 0 0 -0.34724 0 0 0.04437 -0.01805 0.0556 0.03802 0 -0.41331 2.30016 -1.0874 -0.17227 0.42884 -1.68172
ASP_998 -2.56801 0.07175 2.95281 -0.11095 0.00587 0.33843 0.70257 -1.33278 -0.01078 -0.07041 0.39503 -0.34571 0 0 0 0 0 0.04577 -0.05457 0.00495 0 1.76177 0.08395 0 -2.3716 -0.43018 0.39365 -0.53843
GLN_999 -2.66339 0.11826 2.95413 -0.61062 0.30222 1.03624 0.734 -1.32068 -0.01868 -0.15504 -0.54677 -2.36178 0 0 0 0 0 0.03683 -0.03564 0.0997 0 4.08724 -0.16969 0 -0.18838 -0.37421 0.22156 1.14531
GLY_1000 -3.58785 0.23287 4.58419 -0.0002 0 0 2.69159 -2.23203 -0.03038 -0.20998 -2.63075 -0.24122 0 0 -0.34724 0 0 0.03015 -0.06834 0 0 0 0.51195 0 0.83697 -0.15744 0.2003 -0.41739
THR_1001 -3.15044 0.26356 3.53216 -0.11866 0.06041 0.05673 1.81526 -1.68018 -0 -0 -0.54151 -1.19948 0 0 0 0 0 0.03053 0.00922 0.02361 0.13812 0 0.05747 2.27948 -1.0874 -0.13578 0.26861 0.6217
ASN_1002 -5.28628 0.28604 5.63675 -0.29386 0.08673 0.54225 2.16307 -2.6736 -0.01852 -0.15082 -1.15644 -1.04324 0 0 -0.4941 0 0 0.1171 0.09951 0.28212 0 2.54731 -0.10085 0 -0.93687 -0.33948 0.3574 -0.37579
CYS_1003 -6.29134 0.58864 5.3662 -0.03636 0 0.01533 2.47525 -2.57178 -0 -0 -2.62304 -0.20555 0 0 0 0 0 0.01129 0.00796 9e-05 0.14463 0 -0.00103 0 3.6196 0.38101 0.42986 1.31077
LYS_1004 -5.59029 0.21181 7.69557 -0.69605 0.1826 0.50458 3.51153 -3.14161 -0.00106 -0.01828 -4.87444 -0.09169 0 0 0 -0.45431 0 0.01172 -0.02594 0.06785 2.64795 0 -0.03658 0 -1.5107 0.40045 0.50285 -0.70403
GLU_1005 -5.23517 0.24694 6.96434 -0.42572 0.04327 0.8324 3.16934 -2.90426 -0 -0 -3.93788 -0.43122 0 0 0 -0.61022 0 0.00619 -0.02922 0.00086 0 3.26395 -0.33661 0 -2.7348 -0.44095 0.30711 -2.25163
LYS_1006 -5.23165 0.25348 6.03165 -0.30644 0.03007 0.13657 2.68128 -2.75793 -0.00063 -0.01392 -2.15279 -0.02293 0 0 0 0 0 0.00572 0.11817 0.01298 1.78987 0 0.02354 0 -1.5107 -0.42307 0.20682 -1.1299
CYS:disulfide_1007 -6.4998 0.54595 6.36085 -0.06377 0.01888 0.07706 2.75321 -2.95502 -0 -0 -2.24329 -0.35857 0 0 0 0 -0.49709 0.01674 0.01863 0.00712 1.02671 0 0.26723 0 3.6196 0.05322 0.57739 2.72505
LYS_1008 -6.39273 0.42347 7.99381 -0.44775 0.11524 0.22597 3.53019 -3.35239 -0 -0 -4.72229 0.08667 0 0 0 -0.61022 0 0.00932 0.16511 0.04016 2.49046 0 -0.0079 0 -1.5107 0.04136 0.50292 -1.41929
CYS:disulfide_1009 -6.72755 0.53852 5.5522 -0.04199 4e-05 0.01997 2.62742 -2.82075 -0 -0 -2.15665 -0.35731 0 0 0 0 -0.15273 0.00686 0.03798 0.17983 0.27236 0 0.26757 0 3.6196 -0.04845 0.48294 1.29986
TYR_1010 -10.9564 1.4452 5.12071 -0.88252 0.1089 0.32272 3.46267 -3.46794 -0.00283 -0.02714 -2.94685 -0.27195 0 0 0 0 0 0.01259 0.06014 0.19752 0 2.30985 -0.15074 0.00283 1.2797 0.03686 0.5647 -3.78201
LYS_1011 -7.87524 0.57824 8.76107 -0.53015 0.15042 0.32036 4.01406 -3.70581 -0 -0 -5.40818 0.43647 0 0 0 0 0 0.00807 0.1405 0.0887 3.264 0 -0.03083 0 -1.5107 -0.30951 0.63682 -0.97169
LEU_1012 -7.23813 0.61111 5.8371 -0.46133 0.17597 0.10692 2.79953 -3.11546 -0.01686 -0.1551 -2.43218 0.20108 0 0 0 0 0 0.00423 0.21656 0.04065 0.3606 0 -0.26776 0 0.18072 -0.39767 0.47897 -3.07104
TRP_1013 -12.8962 1.81496 5.42551 -1.14816 0.07204 0.33056 3.69094 -3.84143 -0 -0 -3.71715 -0.36618 0 0 0 -0.61776 0 0.01282 0.08046 0.46678 0 1.70483 -0.25427 0 1.6906 -0.18749 0.94483 -6.79436
ILE_1014 -9.51251 0.84851 4.9108 -0.50356 0.37381 0.10449 3.11224 -3.37564 -0 -0 -2.40446 -0.08864 0 0 0 0 0 0.00953 -0.04831 0.00848 0.59465 0 -0.39465 0 0.73287 -0.04858 1.12112 -4.55984
GLU_1015 -5.05089 0.23159 6.00613 -0.21419 0.02617 0.29593 2.65319 -2.82273 -0.01686 -0.1551 -2.53295 -0.59723 0 0 0 0 0 0.00668 0.08381 0.00117 0 3.01878 -0.22484 0 -2.7348 -0.29651 0.52763 -1.79501
LYS_1016 -6.13587 0.34286 8.00466 -0.29854 0.02294 0.12941 3.85494 -3.43671 -0.00156 -0.0209 -5.8543 -0.01746 0 0 0 -0.52203 0 0.0056 0.05024 0.0357 1.73866 0 0.00836 0 -1.5107 -0.4846 0.32064 -3.76866
ILE_1017 -9.83246 0.92933 3.85152 -0.526 0.59481 0.10895 3.07606 -3.1478 -0.00935 -0.12304 -2.50851 -0.12594 0 0 0 0 0 0.00775 -0.0671 0.00731 0.54552 0 -0.45333 0 0.73287 -0.19655 0.54273 -6.59323
ASN_1018 -5.15879 0.25327 5.16779 -0.17572 0.02802 0.26349 2.43373 -2.74417 -0 -0 -2.46563 -0.32976 0 0 0 0 0 0.01546 -0.01407 0.03589 0 1.418 0.34026 0 -0.93687 0.0264 0.50021 -1.34249
ASP_1019 -4.60201 0.3568 7.45594 -0.20034 0.00064 0.65322 3.4297 -3.18553 -0.01608 -0.06339 -5.60047 -0.23219 0 0 0 -0.45631 0 0.01069 0.0183 0.0524 0 3.04764 0.25781 0 -2.3716 0.12312 0.24162 -1.08004
GLN_1020 -8.97027 0.47094 8.61791 -0.2932 0.07666 0.24488 4.45991 -4.11065 -0.00935 -0.12304 -4.4324 -0.55493 0 0 0 -2.0691 0 0.01471 -0.01969 0.20054 0 2.81214 -0.18135 0 -0.18838 -0.05797 0.22832 -3.8843
TRP_1021 -9.15088 0.93835 6.05015 -1.31775 0.06751 0.54279 3.12431 -3.35038 -0 -0 -2.78243 -0.3217 0 0 0 0 0 0.01129 0.02463 0.03519 0 1.80012 -0.23775 0 1.6906 -0.14631 0.34424 -2.67804
GLY_1022 -3.54754 0.12756 4.35387 -4e-05 0 0 1.97596 -2.14781 -0 -0 -2.46915 -0.43542 0 0 0 0 0 0.00231 -0.00123 0 0 0 0.4643 0 0.83697 0.22558 0.31289 -0.30176
LYS_1023 -7.57675 0.62984 10.0793 -0.35152 0.04364 0.18991 4.92004 -4.14875 -0.01459 -0.04314 -6.8551 0.31477 0 0 0 -0.45631 0 0.02154 0.01653 0.12664 2.35031 0 -0.02046 0 -1.5107 0.15009 0.30866 -1.82609
GLN_1024 -9.16704 0.77397 6.9919 -0.52371 0.09296 0.49067 3.54057 -3.54152 -0.02361 -0.16453 -3.75735 -0.4325 0 0 0 0 0 0.03189 0.04773 0.34845 0 3.95897 -0.18074 0 -0.18838 -0.226 0.38298 -1.5453
LYS_1025 -6.92464 0.56332 7.59621 -0.40575 0.05128 0.21909 3.67772 -3.40694 -0 -0 -4.82602 -0.13129 0 0 0 0 0 0.01362 -0.01734 0.08111 2.08706 0 0.03429 0 -1.5107 -0.19239 0.34626 -2.7451
ASP_1026 -4.77878 0.46039 7.25322 -0.19838 0.0011 0.65193 2.89221 -3.17376 -0.00044 -0.00102 -5.28041 -0.10041 0 0 0 0 0 0.00486 0.01028 0.15085 0 3.2936 0.12961 0 -2.3716 -0.21349 0.34512 -0.92514
ASN_1027 -8.69255 0.75541 8.35403 -0.20182 0.00284 0.26695 4.67297 -4.1944 -0 -0 -4.38561 -0.29748 0 0 -1.01452 -0.91008 0 0.00885 -0.02289 0.06383 0 2.9049 0.3623 0 -0.93687 -0.03688 0.43052 -2.87051
TYR_1028 -11.5089 1.27144 5.62698 -0.81572 0.04839 0.30309 3.76794 -3.73191 -0 -0 -3.91561 -0.34688 0 0 -0.41281 0 0 0.00736 0.00439 0.53936 0 2.09882 -0.33453 0.06796 1.2797 0.12947 0.53819 -5.38322
ASN_1029 -6.09787 0.42651 6.63139 -0.1791 0.03664 0.26818 2.9569 -3.12278 -0 -0 -3.00902 -0.30305 0 0 0 -0.40994 0 0.0036 0.27868 0.00231 0 1.43306 0.32433 0 -0.93687 -0.00905 0.5657 -1.14037
LYS_1030 -7.30711 0.92336 8.28364 -0.36468 0.04628 0.20751 3.2882 -3.64382 -0.00044 -0.00102 -5.70408 0.39782 0 0 0 0 0 0.01183 0.0601 0.06709 2.34129 0 -0.04442 0 -1.5107 -0.25362 0.57377 -2.62901
PHE_1031 -10.4201 1.62338 4.50573 -0.61326 0.04397 0.28352 3.43905 -3.20782 -0 -0 -2.69008 0.00051 0 0 0 0 0 0.03085 0.24022 0.00381 0 2.34392 0.0484 0 1.0402 -0.29854 0.54094 -3.08533
ARG_1032 -8.17911 0.85026 6.51001 -0.69474 0.14972 0.41627 3.26238 -3.18768 -0 -0 -1.5551 0.43855 0 0 0 -0.40994 0 0.00639 0.06452 0.07914 2.41569 0 -0.11916 0 -1.2888 -0.25716 0.53661 -0.96213
SER_1033 -4.22941 0.52522 4.7443 -0.02724 0 0.06352 2.28558 -2.33891 -0.01956 -0.11245 -1.63766 -0.58705 0 0 0 0 0 0.01109 0.08107 0.00479 0.73676 0 0.33068 0.60002 -0.77834 -0.13971 0.40452 -0.08278
LYS_1034 -4.43839 0.23765 6.40063 -0.55114 0.24349 0.30516 2.89006 -2.60915 -0.04317 -0.27729 -3.71401 -0.17243 0 0 0 -0.72905 0 0.10956 -0.02456 0.23367 3.1643 0 -0.0801 0 -1.5107 -0.14397 0.36841 -0.34102
GLN_1035 -6.84029 0.58582 5.28174 -0.27884 0.07183 0.22869 2.51816 -2.70729 -1e-05 -0.00027 -2.69464 -0.59246 0 0 0 -0.58785 0 0.01376 0.30315 0.16363 0 2.8282 -0.05899 0 -0.18838 -0.19195 0.93303 -1.21297
ILE_1036 -3.71473 0.40424 3.14452 -0.46343 0.3153 0.09352 1.48487 -1.75247 -0.03099 -0.15679 -0.78842 0.2623 0 0 0 0 0 0.01453 -0.02559 0.02639 0.41557 0 -0.49549 0 0.73287 -0.25714 0.97542 0.18447
TYR_1037 -7.07161 0.91998 3.25153 -0.68096 0.05974 0.37077 2.08665 -2.20694 -0 -0 -0.84389 -0.06096 0 0 -0.54251 0 0 0.14976 0.05237 0.04123 0 2.07089 -0.37283 0.00556 1.2797 -0.44618 1.33788 -0.5998
ASP_1038 -4.0627 0.28434 6.86448 -0.22077 0.09699 0.70293 3.48549 -2.71514 -0.06431 -0.31604 -5.53388 -1.45651 0 0 -0.62531 -1.38986 0 0.17049 -0.01546 0.02331 0 2.13593 -0.28507 0 -2.3716 -0.12333 1.22799 -4.18804
ALA_1039 -2.91627 0.2767 3.09117 -0.0252 0.0005 0 1.50091 -1.68694 -0.01378 -0.13672 -0.84119 -0.38633 0 0 0 0 0 0.04244 -0.11968 0 0 0 -0.17404 0 1.8394 -0.21353 0.30613 0.54357
ASN_1040 -2.87609 0.31615 3.95062 -0.22148 0.01055 0.31197 1.77738 -1.69549 -0 -0 -2.05939 -0.33844 0 0 -0.62531 -0.9416 0 0.04232 -0.07306 0.00376 0 2.97158 0.07006 0 -0.93687 -0.31018 0.20897 -0.41455
LYS_1041 -3.60817 0.40264 5.02116 -0.56706 0.20151 0.51404 2.13931 -1.97054 -0 -0 -2.5238 -0.19225 0 0 0 -0.44826 0 0.01836 -0.06967 0.19618 3.27364 0 -0.0508 0 -1.5107 -0.3141 0.25857 0.77008
GLY_1042 -1.87683 0.11311 3.18017 -5e-05 0 0 1.80074 -1.40835 -0 -0 -2.59579 -0.39326 0 0 -0.68286 0 0 0.00721 -0.18317 0 0 0 -1.47501 0 0.83697 -0.69803 0.33527 -3.03987
SER_1043 -3.88512 0.25685 3.75547 -0.02481 0 0.02021 1.17972 -1.74243 -0.06666 -0.40843 0.89835 -0.19657 0 0 0 0 0 0.01124 0.04135 0.00032 0.67354 0 -0.19478 0.64054 -0.77834 -0.73323 0.23513 -0.31764
GLN_1044 -3.83389 0.31227 3.49245 -0.29188 0.0652 0.23927 0.34419 -1.35583 -0 -0 0.02623 -0.65083 0 0 0 0 0 0.00359 -0.05027 0.00133 0 2.82595 -0.20614 0 -0.18838 -0.6063 0.22401 0.35096
ASN_1045 -3.80513 0.24041 3.07802 -0.19979 0.0312 0.33952 1.02861 -1.60796 -0 -0 -0.02282 -1.0626 0 0 0 0 0 0.0135 -0.09601 0.12554 0 1.94358 -1.03103 0 -0.93687 -0.82835 0.29867 -2.49152
LYS_1046 -4.27414 0.34712 3.42415 -0.48233 0.12039 0.25373 0.547 -1.46052 -0.01553 -0.0552 -0.23864 0.33847 0 0 0 0 0 0.0127 0.02672 0.03017 2.18536 0 0.00438 0 -1.5107 -0.67232 0.23057 -1.18861
LYS_1047 -1.8475 0.07804 1.92453 -0.48799 0.13274 0.28911 0.30459 -0.83554 -0 -0 -0.24953 -0.14818 0 0 0 0 0 0.02399 -0.04646 0.05732 2.00248 0 0.32546 0 -1.5107 -0.09983 0.26806 0.18059
VAL_1048 -4.41266 0.53953 1.27517 -0.36508 0.36656 0.08635 0.67037 -1.18526 -0.01553 -0.0552 -0.4982 0.03851 0 0 0 0 0 0.00533 0.03671 0.0007 1.25285 0 0.02796 0 1.9342 -0.13198 0.3369 -0.09277
VAL_1049 -4.16813 0.36254 1.51343 -0.27517 0.13298 0.05485 1.12794 -1.38895 -1e-05 -0.00027 -1.04268 0.13599 0 0 -0.41281 0 0 0.02359 -0.07817 0.00752 0.06744 0 -0.37184 0 1.9342 -0.45772 0.32208 -2.51319
SER_1050 -5.07543 0.26777 5.24088 -0.02892 0 0.0674 2.62149 -2.58139 -0.0302 -0.12648 -1.86305 -0.35693 0 0 -0.75522 0 0 0.03436 -0.00484 0.00164 0.16943 0 -0.42915 0.61555 -0.77834 -0.5351 0.22925 -3.31726
LEU_1051 -6.87564 0.67898 2.7345 -0.69796 0.26557 0.27895 1.67049 -2.06446 -0 -0 -0.78031 0.08703 0 0 0 0 0 0.03695 -0.00502 0.02137 1.03833 0 -0.25844 0 0.18072 -0.42673 0.13557 -3.98011
SER_1052 -5.65661 0.67595 5.99234 -0.02404 0 0.01994 2.49373 -2.96609 -0 -0 -2.47228 -0.6195 0 0 -0.53182 0 0 0.01279 0.03319 0.05598 0.5986 0 0.35963 1.77314 -0.77834 0.01925 0.43236 -0.58178
ASN_1053 -6.91677 0.49901 5.62518 -0.18235 0.04865 0.27625 3.14198 -3.1966 -0.0302 -0.12648 -1.20441 -0.30351 0 0 -0.75522 0 0 0.01685 0.04804 0.02337 0 1.43614 0.38219 0 -0.93687 0.23527 0.46643 -1.45307
PHE_1054 -9.22757 0.90337 5.13619 -1.12708 0.20733 0.47436 2.77888 -3.1911 -0 -0 -3.03144 0.00461 0 0 0 0 0 0.03491 0.01988 0.27788 0 1.74502 -0.47823 0 1.0402 0.11486 0.39979 -3.91814
LEU_1055 -7.46711 0.52268 4.62764 -0.46996 0.17996 0.10749 2.6295 -2.84761 -0 -0 -1.89732 0.2133 0 0 0 0 0 0.02488 0.07865 0.06934 0.35 0 -0.27392 0 0.18072 -0.10936 0.45242 -3.62872
PHE_1056 -7.75818 0.47711 4.75485 -0.7788 0.02588 0.22962 2.57332 -3.06105 -0 -0 -2.9256 -0.06481 0 0 0 0 0 0.00553 -0.00654 0.01872 0 1.81188 -0.37913 0 1.0402 -0.15792 0.32037 -3.87456
PHE_1057 -7.07769 0.48907 5.09303 -0.557 0.25601 0.2702 2.97959 -2.99277 -0 -0 -2.41461 -0.25051 0 0 0 0 0 0.00646 -0.02662 0.20356 0 3.07275 -0.02712 0 1.0402 -0.10676 0.36382 0.32161
SER_1058 -4.56111 0.18913 5.47011 -0.02647 0 0.06212 2.45861 -2.53026 -0.00573 -0.11995 -2.48678 -0.61704 0 0 0 0 0 0.0162 0.09959 0.00045 0.64587 0 0.3498 0.62113 -0.77834 0.03144 0.28758 -0.89366
CYS:disulfide_1059 -4.62679 0.23128 4.63029 -0.06317 0.0105 0.07389 2.30903 -2.33603 -0 -0 -2.04006 -0.37437 0 0 0 0 -0.4921 0.01454 -0.02767 0.16526 0.8436 0 0.26146 0 3.6196 0.41165 0.19665 2.80756
TRP_1060 -8.44052 0.97271 4.62676 -1.1909 0.08165 0.35419 3.11129 -3.00675 -0 -0 -2.73877 -0.37744 0 0 0 0 0 0.01387 -0.01385 0.09353 0 1.73006 -0.3315 0 1.6906 0.31533 0.33313 -2.77661
GLU_1061 -5.56172 0.40435 6.01489 -0.21348 0.01897 0.27913 2.66313 -2.87244 -0.0063 -0.09175 -2.64191 -0.5702 0 0 0 0 0 0.00492 0.02865 0.11443 0 3.01317 -0.24437 0 -2.7348 -0.2314 0.50536 -2.12135
GLU_1062 -5.0957 0.23033 6.86792 -0.33802 0.07362 0.39059 2.73489 -2.92717 -0.01869 -0.2507 -3.41222 -0.58634 0 0 0 0 0 0.00987 0.01841 0.01054 0 3.28674 -0.12408 0 -2.7348 -0.43772 0.34388 -1.95864
TYR_1063 -8.81686 0.80673 4.84595 -0.89546 0.07995 0.34947 3.50762 -3.04526 -0.00726 -0.08197 -4.00643 -0.30738 0 0 0 -0.75645 0 0.0383 -0.01774 0.06432 0 1.96617 -0.35763 0.03444 1.2797 -0.16822 0.34763 -5.14038
ILE_1064 -10.4725 2.09882 4.13958 -0.64093 0.4646 0.15432 3.33533 -3.35295 -0.01827 -0.07078 -2.69273 0.09694 0 0 0 0 0 0.01773 -0.05801 0.45072 3.30592 0 -0.37253 0 0.73287 -0.0297 0.74781 -2.16375
GLN_1065 -5.47095 0.42125 5.71731 -0.2748 0.06105 0.22807 2.55225 -2.83992 -0.01391 -0.15648 -2.84903 -0.48028 0 0 0 0 0 0.01277 -0.00687 0.12201 0 2.73508 -0.06782 0 -0.18838 -0.13607 0.63967 0.00495
LYS_1066 -3.54796 0.15078 4.90245 -0.30996 0.02931 0.14306 1.69846 -1.9873 -0 -0 -2.32637 -0.0105 0 0 0 0 0 0.06312 -0.00874 0.00432 1.81287 0 -0.06388 0 -1.5107 -0.2902 0.34123 -0.91002
TYR_1067 -6.09968 0.42202 3.25877 -0.88418 0.04235 0.40373 1.9113 -2.03521 -8e-05 -0.00062 -1.88997 -0.23258 0 0 -0.50673 0 0 0.07449 -0.02004 0.67636 0 3.00186 -0.08055 0.04974 1.2797 -0.05262 0.62799 -0.05397
PHE_1068 -8.56072 0.69945 3.57054 -0.61852 0.15141 0.33609 2.6211 -2.65113 -0.00251 -0.01408 -3.12692 -0.06925 0 0 0 0 0 0.01824 -0.04955 0.04656 0 2.40616 -0.2644 0 1.0402 0.04765 0.67873 -3.74093
ASN_1069 -4.01291 0.38234 3.74881 -0.19369 0.02296 0.32396 1.81201 -1.94793 -0 -0 -0.71594 -1.02906 0 0 0 0 0 0.041 -0.01349 0.00899 0 2.13424 -1.04178 0 -0.93687 -0.28552 0.36316 -1.33971
GLY_1070 -2.98322 0.40831 3.01291 -0.00012 0 0 1.18499 -1.60173 -0.01827 -0.07078 -1.52387 -0.40122 0 0 0 0 0 0.02048 -0.09882 0 0 0 -1.02654 0 0.83697 0.60283 0.18344 -1.47465
ASP_1071 -3.62738 0.41161 3.16862 -0.28958 0.06603 1.06467 1.67949 -1.77884 -0 -0 -1.62564 0.24468 0 0 0 0 0 0.08586 0.26734 0.0512 0 2.02359 -0.65856 0 -2.3716 2.55734 0.58576 1.85457
TRP_1072 -5.02648 0.41362 3.90873 -0.72017 0.24533 0.39618 2.1796 -2.02847 -0.00142 -0.0081 -1.90139 -0.59843 0 0 0 0 0 0.0588 0.25757 0.00637 0 2.40437 -0.00102 0 1.6906 2.14833 0.98279 4.40682
SER_1073 -3.51757 1.59274 3.50742 -0.01594 0 0.02031 1.48542 -1.5547 -0.00142 -0.0081 -0.04969 -0.7143 0 0 0 0 0 0.01248 0.17184 0.56689 0.70677 0 -0.09855 0.65637 -0.77834 1.0786 4.12159 7.18184
LYS_1074 -2.61076 0.95645 2.83813 -0.32713 0.05433 0.19904 1.57483 -1.23965 -0 -0 -1.21463 -0.31788 0 0 0 0 0 0.06581 0.06481 0.00313 1.53776 0 -0.1425 0 -1.5107 0.52583 4.10994 4.56682
ILE_1075 -7.04419 1.48313 0.88974 -0.52464 0.53764 0.13345 0.53939 -1.40984 -0 -0 0.25794 -0.36072 0 0 0 0 0 0.13967 0.16354 0.03656 0.37774 0 0.69182 0 0.73287 0.24554 1.39284 -1.71753
LYS_1076 -2.45836 0.33265 2.54363 -0.49219 0.10166 0.31512 0.90456 -1.18297 -0 -0 -1.07456 -0.1294 0 0 0 0 0 0.02893 -0.00558 0.02767 1.53939 0 -0.18256 0 -1.5107 0.70844 1.48134 0.94706
ASN_1077 -2.09001 0.2076 2.32711 -0.17225 0.0222 0.2463 0.91623 -1.15558 -0.0005 -0.00857 -0.73461 -0.33021 0 0 0 0 0 0.0222 -0.02726 6e-05 0 1.90095 0.18209 0 -0.93687 0.30394 0.68497 1.35779
ILE_1078 -2.95787 0.30929 1.04448 -0.52402 0.30643 0.13441 0.63785 -0.86599 -0 -0 -0.34935 -0.16517 0 0 0 0 0 0.02016 -0.02755 0.00694 0.48861 0 -0.227 0 0.73287 -0.07252 0.37025 -1.13819
GLY_1079 -1.70956 0.37522 2.39402 -9e-05 0 0 1.34878 -1.16188 -0 -0 -0.87576 -0.36951 0 0 0 0 0 0.0299 0.07852 0 0 0 -1.53308 0 0.83697 -0.04782 0.31604 -0.31825
SER_1080 -2.40838 0.11558 2.98154 -0.02984 0 0.05134 1.02767 -1.38016 -0 -0 -0.8011 -1.09445 0 0 -0.50673 0 0 0.03332 0.27034 0.004 0.2912 0 -0.29173 0.60713 -0.77834 -0.34648 0.65268 -1.60239
ASP_1081 -5.62733 0.75069 6.2068 -0.26749 0.13346 1.1312 2.80243 -2.89743 -0.0005 -0.00857 -3.56841 -0.30438 0 0 0 -0.75645 0 0.03316 -0.0131 0.14916 0 2.64485 -0.11262 0 -2.3716 -0.342 1.02457 -1.39357
THR_1082 -5.49427 0.76729 5.45459 -0.18343 0.07922 0.06913 3.07643 -2.65104 -0.00475 -0.06789 -2.75241 -0.14119 0 0 0 0 0 0.01559 -0.01956 0.01192 0.08793 0 0.17138 2.29935 -1.0874 0.10878 0.78551 0.52519
PHE_1083 -6.09478 0.66015 3.70045 -0.78419 0.02655 0.21425 2.16261 -2.14613 -0 -0 -1.55883 -0.11526 0 0 0 0 0 0.04121 0.03174 0.04211 0 1.93688 -0.39713 0 1.0402 0.06824 0.6269 -0.54504
GLU_1084 -5.14525 0.4125 5.17663 -0.44159 0.20608 1.38737 2.10674 -2.44841 -0.01102 -0.08949 -1.90638 -3.1151 0 0 0 0 0 0.02057 0.00201 0.00334 0 3.68065 -0.30826 0 -2.7348 -0.30483 0.61696 -2.89228
PHE_1085 -8.04405 0.78271 5.53756 -0.80374 0.0473 0.22829 3.69929 -3.04536 -0.01102 -0.08949 -1.91917 -0.07825 0 0 0 0 0 0.01649 0.00721 0.0295 0 1.83702 -0.39951 0 1.0402 -0.17733 0.51981 -0.82253
LEU_1086 -6.68406 0.28561 3.58107 -0.67312 0.16551 0.2751 2.19371 -2.42656 -0 -0 -1.69147 0.03032 0 0 0 0 0 0.06154 -0.01919 0.02197 1.10721 0 -0.28498 0 0.18072 -0.06013 0.46786 -3.46889
ILE_1087 -7.67643 1.11635 5.01326 -0.6481 0.42724 0.14482 2.67831 -3.10823 -0 -0 -2.16443 0.32868 0 0 0 0 0 0.02393 -0.03057 0.02975 0.59646 0 -0.47674 0 0.73287 -0.15766 0.81845 -2.35205
LYS_1088 -3.37489 0.1627 3.89799 -0.30892 0.02822 0.1417 1.5133 -1.74634 -0 -0 -1.21644 -0.04402 0 0 0 0 0 0.01722 -0.04693 0.02989 1.72535 0 -0.06395 0 -1.5107 -0.27905 0.64635 -0.42851
LYS_1089 -4.40569 0.27981 3.75623 -0.49187 0.12063 0.30042 1.56062 -1.77532 -0 -0 -0.98355 0.13298 0 0 0 0 0 0.01651 -0.04426 0.03721 2.03565 0 -0.12463 0 -1.5107 -0.33289 0.40812 -1.02074
CYS:disulfide_1090 -4.20111 0.23168 2.62882 -0.0467 0.02195 0.02439 1.16202 -1.57787 -0.01626 -0.12519 -1.95593 -0.26305 0 0 0 0 -0.4921 0.02668 0.06914 0.04662 0.47068 0 0.03926 0 3.6196 0.14972 1.01799 0.83037
GLY_1091 -3.11431 0.18989 2.91488 -0.00036 0 0 1.43774 -1.68756 -0 -0 -1.19384 -0.18104 0 0 0 0 0 0.00723 -0.09576 0 0 0 -1.52865 0 0.83697 0.38782 0.73671 -1.29028
ASN_1092 -4.0254 0.97248 3.71839 -0.33624 0.14462 0.57773 1.98851 -2.06503 -0.02425 -0.15994 -1.55711 -0.35255 0 0 -0.85428 0 0 0.03377 0.08107 0.00545 0 1.43926 -0.4224 0 -0.93687 0.24681 0.41954 -1.10641
ASN_1093 -2.34706 0.26764 1.76287 -0.18981 0.03118 0.30047 0.6485 -1.07466 -0 -0 0.43696 -0.37176 0 0 0 0 0 0.0624 0.00212 0.03831 0 1.84583 -0.06284 0 -0.93687 0.12823 0.44829 0.98979
SER_1094 -3.07974 0.64548 3.54612 -0.02919 0.00578 0.02628 1.18033 -1.68384 -0.01008 -0.08337 -0.65531 -0.24691 0 0 -0.85428 0 0 2.52398 0.47622 0.00959 0.96466 0 -0.32095 0.72037 -0.77834 -0.25662 0.45068 2.55085
ALA_1095 -4.67956 0.80055 2.70072 -0.02891 0.03121 0 2.05415 -2.05424 -0.01416 -0.07656 -0.67345 -0.61182 0 0 0 0 0 0.06802 0.05058 0 0 0 0.21152 0 1.8394 -0.16849 0.58251 0.03145
HIS_D_1096 -3.71493 0.48355 3.9087 -0.41325 0.08699 0.41897 0.95788 -1.87563 -0.00114 -0.02047 -0.9711 -0.51138 0 0 -0.53182 0 0 0.0424 -0.04477 0.00185 0 2.59384 0.08232 0 -0.45461 0.02966 0.41266 0.47971
GLY_1097 -3.51082 0.49712 3.2832 -0.00022 0 0 1.51974 -1.6594 -0.01626 -0.12519 -1.8608 -0.25605 0 0 0 0 0 0.01233 -0.00164 0 0 0 -1.37885 0 0.83697 0.01087 0.60911 -2.0399
GLU_1098 -4.66035 0.49473 5.65104 -0.31474 0.06398 0.32244 2.97432 -2.44234 -0.00114 -0.02047 -4.05453 -0.36227 0 0 0 0 0 0.02418 0.03499 0.18662 0 3.84724 0.1106 0 -2.7348 2.44662 0.88704 2.45317
GLU_1099 -3.9327 0.60899 4.7014 -0.2164 0.02742 0.30017 2.59122 -2.12246 -0 -0 -2.36633 -0.62817 0 0 0 0 0 0.01599 -0.0527 0.0054 0 3.0481 -0.35847 0 -2.7348 1.98344 0.6318 1.50191
ILE_1100 -6.14892 0.36453 4.69267 -0.63883 0.39678 0.13638 1.87056 -2.61017 -0 -0 -1.17695 0.33601 0 0 0 0 0 0.00924 -0.03518 0.0282 0.58427 0 -0.42024 0 0.73287 -0.28954 0.46264 -1.70568
PHE_1101 -8.05483 0.59957 3.0201 -0.81234 0.02699 0.28026 1.86357 -2.37816 -0 -0 -0.84921 -0.01698 0 0 0 0 0 0.01194 -0.01729 0.18275 0 1.93802 -0.24304 0 1.0402 0.01137 0.35341 -3.04366
SER_1102 -4.56019 0.17159 5.39256 -0.02938 0 0.06745 2.562 -2.50609 -0 -0 -2.1798 -0.5428 0 0 0 0 0 0.00403 -0.00879 0.0042 0.76061 0 0.33091 0.60002 -0.77834 0.05185 0.13767 -0.5225
GLU_1103 -5.67242 0.34542 7.78498 -0.38437 0.0221 0.73711 3.59126 -3.35792 -0.00238 -0.0377 -4.83738 -0.39936 0 0 0 -0.5252 0 0.00655 0.10804 0.0096 0 3.35284 -0.28717 0 -2.7348 -0.21723 0.37797 -2.12005
LYS_1104 -6.60725 0.24215 6.89218 -0.28575 0.02508 0.12071 3.87073 -3.25955 -0 -0 -4.14169 -0.06106 0 0 0 -0.64008 0 0.01137 0.13706 0.02345 1.74343 0 0.01428 0 -1.5107 -0.47752 0.63728 -3.26589
LEU_1105 -8.15797 0.98862 3.17002 -0.50624 0.29069 0.1364 2.94057 -2.79061 -0 -0 -1.88896 0.20033 0 0 0 0 0 0.00872 0.16123 0.13644 0.33689 0 -0.29252 0 0.18072 -0.34428 0.86752 -4.56246
LYS_1106 -5.89341 0.33168 7.71246 -0.46162 0.1539 0.22987 3.50189 -3.30391 -0.01939 -0.161 -4.44304 0.0777 0 0 0 -0.5252 0 0.02153 0.01104 0.01843 2.54931 0 -0.00914 0 -1.5107 -0.37765 0.71125 -1.38602
ASN_1107 -6.27429 0.62216 6.21075 -0.18945 0.05548 0.28507 2.60839 -3.08223 -0.02485 -0.14067 -1.71322 -0.33302 0 0 0 0 0 0.02369 0.23725 0.00207 0 1.43616 0.22778 0 -0.93687 -0.23282 0.40253 -0.81607
ALA_1108 -6.87308 0.95535 3.99463 -0.02032 0 0 2.82392 -2.92704 -0.02085 -0.0811 -2.03275 -0.34641 0 0 0 0 0 0.01328 -0.02023 0 0 0 -0.16535 0 1.8394 -0.14495 0.5241 -2.48142
GLU_1109 -5.43258 0.43923 5.38121 -0.20411 0.01851 0.26405 2.53114 -2.49691 -0.01939 -0.161 -2.18424 -0.54921 0 0 0 0 0 0.05166 -0.01204 0.0312 0 3.02475 -0.24307 0 -2.7348 -0.4374 0.53195 -2.20106
LYS_1110 -4.2031 0.32499 4.81311 -0.31074 0.02829 0.15487 2.11972 -2.15545 -0.02247 -0.10297 -1.99049 -0.05257 0 0 0 0 0 0.04374 -0.0331 0.00662 1.85696 0 -0.02463 0 -1.5107 -0.49859 0.44978 -1.10671
LYS_1111 -6.46704 0.72458 5.96047 -0.56554 0.2739 0.40393 2.86344 -2.56275 -0 -0 -1.95255 0.08914 0 0 0 -0.97923 0 0.00815 0.12527 0.25869 2.18234 0 -0.06657 0 -1.5107 -0.46168 0.55274 -1.1234
CYS:disulfide_1112 -4.24368 0.39428 3.37419 -0.04794 0.01748 0.02302 0.99773 -1.51696 -0.01944 -0.07236 -0.23931 -0.40134 0 0 0 0 -0.49709 0.33388 -0.01036 0.06275 0.56162 0 0.1838 0 3.6196 -0.52143 0.97061 2.96905
LYS_1113 -3.687 0.37843 4.23386 -0.33762 0.06958 0.20966 1.61917 -1.8516 -0.01078 -0.07041 -1.64547 -0.32843 0 0 0 0 0 0.28304 -0.07673 0.07069 1.54525 0 -0.13832 0 -1.5107 -0.45247 0.72602 -0.97382
GLU_1114 -4.36889 0.61094 6.60992 -0.25345 0.0451 0.41247 2.37141 -2.47779 -0.01163 -0.12413 -4.7187 -0.52134 0 0 0 -0.45431 0 0.0047 -0.00706 0.02785 0 3.34189 0.26983 0 -2.7348 0.12341 0.41313 -1.44147
ASN_1115 -1.9802 0.17506 2.28073 -0.20274 0.01923 0.32779 0.64665 -1.10574 -0 -0 -1.3228 -0.58231 0 0 0 0 0 0.01873 0.00763 0.05559 0 2.44912 -0.54447 0 -0.93687 0.32716 0.30761 -0.05981
GLU_1116 -2.04852 0.19852 3.02248 -0.20385 0.02448 0.27393 0.99743 -1.25521 -0.01163 -0.12413 -2.27575 -0.40052 0 0 0 0 0 0.01245 0.0302 0.01302 0 3.11548 -0.03285 0 -2.7348 -0.17337 0.20493 -1.36771
SER_1117 -1.15974 0.0819 1.11925 -0.02853 0 0.06538 0.22963 -0.57723 -0 -0 -0.15726 -0.44143 0 0 0 0 0 0.00624 -0.01616 0.00798 0.241 0 -0.33259 0.60565 -0.77834 -0.51233 0.25294 -1.39362
THR_1118 -1.91336 0.20006 2.21149 -0.11009 0.07255 0.07426 0.83279 -1.09081 -0 -0 -0.66047 -0.51333 0 0 0 0 0 0.00683 0.03512 0.00073 0.21253 0 -0.70024 2.27462 -1.0874 -0.44055 0.4775 -0.11775
ASP_1119 -2.0016 0.26592 2.47066 -0.11388 0.00407 0.33264 0.9241 -1.12916 -0.01636 -0.14628 -2.21324 -0.52182 0 0 0 0 0 0.00488 0.10989 0.00768 0 2.26044 -0.12932 0 -2.3716 -0.2906 0.57695 -1.97663
THR_1120 -2.69234 0.33166 1.94467 -0.16761 0.08944 0.11865 0.79888 -1.14455 -0.02061 -0.12416 -0.607 -1.57495 0 0 0 0 0 0.00953 0.09728 0.01105 0.25011 0 0.68698 2.28303 -1.0874 0.91903 0.50142 0.62312
ASN_1121 -2.14129 0.24131 2.28699 -0.19478 0.01547 0.31681 0.68473 -1.14321 -0.01636 -0.14628 -1.3159 -0.59656 0 0 0 0 0 0.00422 0.23093 0.03359 0 2.44232 -0.55896 0 -0.93687 1.11068 0.49719 0.81402
ILE_1122 -2.98487 0.43846 1.93905 -0.5469 0.37175 0.14575 0.72525 -1.13243 -0.02061 -0.12416 -0.71164 -0.10939 0 0 0 0 0 0.00629 -0.01096 0.01252 0.45011 0 -0.1717 0 0.73287 -0.11127 0.48302 -0.61884
ASN_1123 -1.77172 0.10032 1.95845 -0.15644 0.00774 0.20383 0.93896 -0.87686 -0.00525 -0.09319 -0.58263 -0.61782 0 0 -1.03997 0 0 0.05349 0.03416 0.06519 0 2.31863 -0.22894 0 -0.93687 -0.04794 0.30323 -0.37365
LYS_1124 -1.34802 0.12235 1.50709 -0.29755 0.0317 0.13597 0.67567 -0.66736 -0 -0 -0.42568 0.05455 0 0 -1.03997 0 0 0.01098 0.0998 4e-05 1.96477 0 -0.05577 0 -1.5107 -0.08522 0.1991 -0.62825
SER_1125 -0.80025 0.10402 1.0196 -0.03431 0.02581 0.06284 0.04561 -0.42306 -0.00525 -0.09319 0.3146 -0.4008 0 0 0 0 0 0.00425 -0.01554 1e-05 0.26476 0 -0.28279 0.60199 -0.77834 0.23357 0.62948 0.47301
GLU_1126 -1.12124 0.09916 1.06861 -0.29362 0.06118 0.3548 0.13037 -0.4658 -0 -0 0.34898 -0.24967 0 0 0 0 0 0.02857 0.01152 0.00066 0 2.95179 -0.1559 0 -2.7348 0.57159 0.70402 1.31022
THR_1127 -1.51405 0.109 1.36956 -0.18543 0.09851 0.06599 0.52111 -0.67563 -0 -0 -0.90511 -1.06739 0 0 0 0 0 0.12511 -0.03947 0.01027 0.51454 0 -0.3646 2.29923 -1.0874 0.41589 0.51042 0.20055
SER_1128 -1.36198 0.09815 1.20486 -0.02387 0 0.05487 0.49067 -0.60583 -0 -0 -0.62974 -0.67723 0 0 0 0 0 0.18262 0.03929 0.00232 0.19996 0 -0.42986 0.60063 -0.77834 0.11885 0.59665 -0.91797
CYS_1129 -2.21778 0.10559 1.01272 -0.05317 0 0.01516 0.03295 -0.43182 -0 -0 0.32229 -0.75951 0 0 0 0 0 0.36363 0.00244 0.00071 0.20336 0 -0.01493 0 3.6196 -0.10182 0.38528 2.4847
ASP_1130 -0.8907 0.02537 1.27778 -0.20481 0.03656 0.6615 0.24596 -0.54958 -0 -0 0.34878 -1.19426 0 0 0 0 0 0.0937 0.01324 0.01749 0 1.81694 -0.87356 0 -2.3716 0.22825 0.35355 -0.96539
LEU_1131 -5.03245 0.41602 2.20746 -0.50908 0.0799 0.10392 0.68144 -1.47069 -0.02288 -0.06223 -0.01598 0.20623 0 0 0 0 0 0.14831 0.118 0.00281 1.19154 0 -0.20856 0 0.18072 0.11852 0.67957 -1.18744
ASN_1132 -3.62182 0.21445 3.95169 -0.276 0.0923 0.46355 1.15119 -1.97925 -0 -0 -0.26244 -0.80892 0 0 -0.61638 0 0 0.06112 -0.07343 0.00635 0 1.84723 -0.49929 0 -0.93687 -0.07077 0.64792 -0.70936
ALA_1133 -2.32067 0.09781 2.3846 -0.02416 5e-05 0 0.84868 -1.21998 -0.00828 -0.05815 0.26379 -0.39786 0 0 0 0 0 0.00756 -0.08122 0 0 0 -0.37045 0 1.8394 -0.33629 0.39809 1.02291
THR_1134 -3.28928 0.3031 2.33625 -0.18867 0.16807 0.08049 0.55748 -1.46503 -0.00058 -0.00348 -0.50382 -0.4272 0 0 -0.61638 0 0 0.00388 0.21314 0.00017 0.29694 0 0.27584 2.29548 -1.0874 0.07929 0.2919 -0.67982
ASN_1135 -4.9687 0.2985 3.29072 -0.16728 0.01282 0.23931 0.47704 -1.89738 -0.02489 -0.16556 -0.17965 -0.45199 0 0 0 0 0 0.00857 0.00528 0.04352 0 1.80673 0.25227 0 -0.93687 0.54903 0.23567 -1.57286
TYR_1136 -2.74558 0.17135 1.17337 -0.63846 0.08323 0.3611 0.17756 -0.96246 -0.00045 -0.00118 0.24654 -0.27923 0 0 0 0 0 0.01375 0.04174 0.00018 0 2.2436 -0.24502 0.0428 1.2797 0.67114 0.31437 1.94803
ILE_1137 -6.8643 0.75269 2.20955 -0.64183 0.54228 0.13363 0.82019 -1.65909 -0.01369 -0.11639 -0.85095 0.19599 0 0 0 0 0 0.00597 -0.0522 0.00465 0.97732 0 -0.57646 0 0.73287 0.39586 0.4586 -3.54531
ARG_1138 -3.17185 0.1103 4.75808 -0.6787 0.0918 0.46344 2.44635 -2.00912 -0.00045 -0.00118 -2.71136 0.7074 0 0 -0.93642 -1.77804 0 0.01499 -0.02066 0.03004 1.96475 0 -0.12075 0 -1.2888 -0.36741 0.44445 -2.05316
GLY_1139 -1.59292 0.05787 1.7946 -6e-05 0 0 0.89843 -0.84977 -0.00028 -0.00073 -0.86678 -0.39266 0 0 0 0 0 0.01124 -0.15469 0 0 0 -1.49257 0 0.83697 -0.69804 0.26453 -2.18485
CYS:disulfide_1140 -5.5283 0.68384 3.18066 -0.04652 0.00203 0.02036 1.18548 -1.72964 -0.00592 -0.02497 -1.3263 -0.32973 0 0 0 0 -0.54691 0.00986 -0.02001 0.05113 0.69856 0 -0.16338 0 3.6196 0.05707 0.27741 0.06432
GLN_1141 -2.57562 0.14256 2.57698 -0.59836 0.10521 0.57319 0.47485 -1.33991 -0.00808 -0.09252 -0.53636 -0.60076 0 0 0 0 0 0.01262 -0.01913 0.08611 0 1.53323 0.17708 0 -0.18838 0.88294 0.25743 0.86307
SER_1142 -2.04933 0.22272 1.55325 -0.02691 0 0.0227 0.40515 -0.87372 -0.00569 -0.09656 -0.09744 -0.35121 0 0 0 0 0 0.02381 0.02297 0.01263 0.44308 0 0.00448 0.61887 -0.77834 0.2213 0.17561 -0.55263
LYS_1143 -7.39928 0.63576 6.96952 -0.56326 0.18897 0.33482 3.22817 -2.98197 -0.00253 -0.00702 -3.2756 0.37505 0 0 0 -0.84794 0 0.01782 -0.01996 0.16192 2.33042 0 -0.04184 0 -1.5107 -0.30972 0.48725 -2.23012
THR_1144 -5.20378 0.48415 4.22046 -0.12417 0.08247 0.08456 1.54025 -2.33949 -0.02828 -0.24782 -0.37317 -1.05886 0 0 0 0 0 0.01578 0.26731 0.03591 0.05891 0 -0.53404 2.26318 -1.0874 -0.12066 0.76354 -1.30114
TYR_1145 -10.7948 1.02259 6.22197 -0.84401 0.07926 0.31335 2.53485 -3.52393 -0.01111 -0.09834 -0.49926 -0.30136 0 0 0 0 0 0.00998 0.1736 0.14843 0 2.53488 0.35186 0.01003 1.2797 -0.06411 0.98268 -0.47373
ASP_1146 -5.84827 0.46788 6.66468 -0.11696 0.02704 0.36309 2.3698 -2.98556 -0.06638 -0.40407 -3.93358 -0.24842 0 0 -1.1787 0 0 0.06134 -0.01061 0 0 2.46859 -0.3562 0 -2.3716 -0.40593 1.02016 -4.4837
GLY_1147 -4.29723 0.40131 4.73162 -0.00053 0 0 2.031 -2.44123 -0.01724 -0.06484 -2.94216 -0.19098 0 0 -0.81032 0 0 0.00592 -0.10778 0 0 0 -1.53516 0 0.83697 0.02103 0.46931 -3.91031
LYS_1148 -5.72623 0.36575 4.98403 -0.30617 0.02813 0.13546 1.20748 -2.30958 -0.03133 -0.11599 -1.68418 0.23721 0 0 0 0 0 0.00644 -0.00841 0.05423 1.80411 0 0.17756 0 -1.5107 0.19176 0.21702 -2.2834
ILE_1149 -5.8677 0.54358 2.34246 -0.46638 0.33027 0.09819 1.83677 -1.72415 -0 -0 -1.03811 0.27894 0 0 0 0 0 0.00332 -0.07915 0.0033 0.36602 0 -0.44997 0 0.73287 -0.35611 0.31217 -3.1337
PHE_1150 -4.09493 0.80022 1.82569 -0.79152 0.06578 0.04598 0.98638 -1.26934 -0 -0 -0.09769 -0.37655 0 0 0 0 0 0.00443 0.21966 0.00863 0 2.05105 0.14858 0 1.0402 -0.3905 1.18441 1.36047
PRO_1151 -2.80603 0.48485 0.91089 -0.08034 0 0.048 0.46882 -0.63682 -0 -0 -0.00622 0.56101 0 0 0 0 0 0.01306 -0.19991 0.00125 0.40809 0 -0.63584 0 -2.4119 -0.2198 1.70574 -2.39516
GLY_1152 -3.15763 0.34965 3.04645 -0.00028 0 0 1.16472 -1.55307 -0 -0 -1.39784 -0.20949 0 0 0 0 0 0.03579 -0.07354 0 0 0 0.25247 0 0.83697 -0.05615 0.74777 -0.01416
LYS_1153 -2.62658 0.1451 2.74893 -0.2917 0.032 0.14057 0.30857 -1.13343 -0.02936 -0.08945 -0.10783 -0.23869 0 0 0 0 0 0.01592 0.00524 0.00484 2.15729 0 0.04046 0 -1.5107 -0.00865 0.07014 -0.36733
GLY_1154 -2.05415 0.22595 2.59576 -0.00032 0 0 1.18842 -1.19627 -0.00857 -0.09477 -1.22108 -0.21853 0 0 0 0 0 0.01486 0.01483 0 0 0 -1.50668 0 0.83697 -0.05171 0.19776 -1.27751
GLY_1155 -2.15592 0.02257 2.42764 -5e-05 0 0 0.56092 -1.11119 -0.00296 -0.01773 0.15264 -0.38549 0 0 0 0 0 0.00793 -0.17699 0 0 0 -1.44351 0 0.83697 -0.54677 0.32792 -1.50401
GLU_1156 -4.32559 0.21257 4.08183 -0.29975 0.05968 0.37532 0.62533 -1.87089 -0 -0 -0.80366 -0.27877 0 0 0 0 0 0.00885 -0.04578 0.01092 0 2.81238 -0.03254 0 -2.7348 -0.86742 0.24077 -2.83154
LYS_1157 -4.80715 0.26473 4.58736 -0.49302 0.1628 0.28425 1.715 -1.86421 -0.01304 -0.06529 -0.94165 0.00686 0 0 0 0 0 0.01814 0.01658 0.00832 1.79602 0 -0.02562 0 -1.5107 -0.39823 0.14851 -1.11033
GLN_1158 -3.31428 0.1139 3.50721 -0.61499 0.14207 0.61355 1.01882 -1.58035 -0.01627 -0.10318 -1.14064 -0.6665 0 0 -0.78008 0 0 0.02924 -0.01369 0.07174 0 1.73863 0.09296 0 -0.18838 0.19296 0.17656 -0.72073
TRP_1159 -12.0972 1.76613 3.62025 -0.72985 0.07173 0.28005 1.13192 -2.67097 -0.0343 -0.22837 -1.76979 -0.03597 0 0 0 -0.65982 0 0.01123 0.00073 0.07723 0 2.74707 -0.35564 0 1.6906 0.05715 0.45757 -6.67024
ILE_1160 -6.62674 0.58646 4.15537 -0.63027 0.37998 0.13584 3.0608 -2.37802 -0.0051 -0.01355 -1.33998 0.13149 0 0 0 0 0 0.0161 -0.04522 0.00059 0.94841 0 -0.59368 0 0.73287 -0.39456 0.65644 -1.22278
CYS:disulfide_1161 -4.39454 0.32308 2.77486 -0.04982 0.02086 0.02368 0.56365 -1.34306 -0 -0 -1.33938 -0.37158 0 0 0 0 -0.55633 0.02212 -0.03221 0.00281 0.26821 0 -0.0887 0 3.6196 0.19368 0.41422 0.05114
LYS_1162 -3.71435 0.28785 2.8888 -0.49399 0.12054 0.3464 1.05515 -1.54417 -0.02703 -0.27826 0.06014 -0.33257 0 0 0 0 0 0.00859 0.02699 0.02722 2.19443 0 0.05312 0 -1.5107 0.53116 0.25113 -0.04956
ASP_1163 -4.16296 0.30619 5.78589 -0.10421 0.00685 0.29408 2.8079 -2.53134 -0.01472 -0.15715 -5.56413 -0.26344 0 0 -1.01932 -0.44968 0 0.00302 -0.05787 1e-05 0 2.09553 0.04763 0 -2.3716 -0.12223 0.36542 -5.10614
THR_1164 -5.16405 0.52739 4.99299 -0.10265 0.0375 0.07845 2.99562 -2.49615 -0.02429 -0.20805 -2.08292 -0.54983 0 0 -0.69734 0 0 0.0111 0.02478 0.03412 0.11418 0 -0.35236 2.37699 -1.0874 -0.51594 0.57552 -1.51235
ILE_1165 -1.97629 0.17187 1.21178 -0.59051 0.30964 0.18 0.33007 -0.7303 -0.00698 -0.08471 0.57062 0.08937 0 0 0 0 0 0.00385 -0.09792 0.01424 1.31736 0 0.24574 0 0.73287 -0.39079 0.53864 1.83857
ILE_1166 -6.12608 0.54607 3.33616 -0.65704 0.45082 0.15049 1.4234 -2.08641 -0 -0 0.51375 0.23183 0 0 0 0 0 0.00279 0.11763 0.03503 0.65358 0 -0.48524 0 0.73287 -0.12744 0.43572 -0.85206
HIS_D_1167 -8.49384 0.53306 5.89029 -0.42639 0.01395 0.55409 3.15142 -3.3208 -3e-05 -0.0001 -3.21563 -0.27423 0 0 -1.23134 0 0 0.00472 0.0538 0.00655 0 1.67437 -0.24913 0 -0.45461 -0.05863 0.54488 -5.29759
GLY_1168 -3.12968 0.08376 4.40039 -0.00025 0 0 2.80818 -2.10284 -0.0357 -0.32942 -2.70451 -0.25584 0 0 0 0 0 0.00624 0.0395 0 0 0 -1.50058 0 0.83697 0.09759 0.49139 -1.29481
ASP_1169 -3.92699 0.15542 4.07018 -0.12688 0.01691 0.39541 1.05014 -2.00195 -0 -0 -0.90027 -0.28207 0 0 0 0 0 0.02109 0.02725 0.12336 0 3.88761 -0.82129 0 -2.3716 0.1282 0.41499 -0.1405
THR_1170 -6.55109 0.77411 5.88987 -0.13173 0.06033 0.06566 3.73972 -3.21481 -0.0144 -0.16125 -3.49012 -0.47434 0 0 -0.34689 -0.44968 0 0.01512 0.07923 0.12033 0.2839 0 -0.00973 4.12526 -1.0874 -0.12914 0.66174 -0.24531
ASN_1171 -3.6428 0.23096 4.74362 -0.19281 0.03248 0.32542 1.81016 -2.0756 -0.03145 -0.29408 -1.3531 -1.01277 0 0 -1.01932 0 0 0.04062 -0.09035 0.00319 0 1.86527 -0.98616 0 -0.93687 -0.54057 0.52137 -2.60281
GLY_1172 -2.22854 0.16148 2.67258 -7e-05 0 0 0.98375 -1.25327 -0 -0 -0.62588 -0.37192 0 0 -0.34689 0 0 0.04742 -0.12233 0 0 0 -1.51758 0 0.83697 -0.82095 0.21525 -2.36997
ALA_1173 -3.68463 0.23698 2.71292 -0.02389 0 0 1.54528 -1.65213 -0.00147 -0.00437 -1.12743 -0.21152 0 0 0 0 0 0.00753 -0.0065 0 0 0 -0.08441 0 1.8394 -0.6691 0.35188 -0.77145
CYS:disulfide_1174 -6.8028 1.03648 3.03629 -0.03943 0 0.01627 1.41368 -1.80994 -0.00472 -0.03265 -0.67001 -0.22829 0 0 0 0 -0.55633 0.03445 -0.00677 0.00286 0.23799 0 0.0719 0 3.6196 -0.32931 0.40852 -0.6022
ILE_1175 -9.08624 1.25098 3.06757 -0.52589 0.54345 0.12656 2.78406 -2.37392 -0.00147 -0.00437 -2.85026 0.08294 0 0 0 0 0 0.02303 -0.05612 0.08733 0.40288 0 -0.70777 0 0.73287 -0.2678 1.07189 -5.70026
PRO_1176 -8.68107 1.89751 4.67834 -0.19342 0.00219 0.13711 2.49645 -2.03881 -0 -0 -1.77295 0.04653 0 0 0 0 0 0.0118 0.49318 0.03414 0.448 0 -0.85788 0 -2.4119 -0.41277 1.60414 -4.51938
PRO_1177 -8.24911 1.04996 5.07697 -0.06861 5e-05 0.04316 1.44455 -2.23371 -0 -0 -1.04348 0.61966 0 0 -0.87707 0 0 0.02212 -0.07773 0.06951 0.1546 0 -0.68573 0 -2.4119 0.10937 0.97509 -6.08229
ARG_1178 -9.37361 1.06787 8.70403 -1.03424 0.4161 0.64168 3.93854 -4.13551 -0.01066 -0.07852 -1.76215 0.37555 0 0 0 -1.5415 0 0.00905 0.01614 0.06456 2.53037 0 0.00836 0 -1.2888 0.41742 0.61106 -0.42427
THR_1179 -7.25377 1.01484 5.40048 -0.19644 0.10327 0.07178 3.14012 -2.80742 -0 -0 -2.33555 -0.79938 0 0 0 -0.58172 0 0.01551 -0.01048 0.00189 0.09859 0 0.05048 4.08939 -1.0874 0.1509 0.58368 -0.35123
GLN_1180 -7.89394 0.45807 6.5762 -0.30953 0.0394 0.28525 2.69992 -3.24815 -0.01554 -0.08605 -1.79345 -0.441 0 0 -0.78008 0 0 0.02278 -0.07051 0.18738 0 3.26646 -0.06496 0 -0.18838 -0.14305 0.52489 -0.97428
ASN_1181 -5.30925 0.4707 6.28949 -0.21457 0.05083 0.33893 3.25952 -2.84143 -0.02003 -0.15629 -3.34885 -0.71615 0 0 -0.87707 0 0 0.04963 -0.0329 0.00947 0 2.51283 -0.67266 0 -0.93687 -0.21472 0.53188 -1.82752
LEU_1182 -8.30767 0.60967 4.30788 -0.4753 0.2342 0.07904 2.80732 -2.86585 -0 -0 -2.44767 0.34865 0 0 -0.70592 0 0 0.05067 0.04653 0.22803 0.52028 0 -0.09623 0 0.18072 -0.33495 0.59568 -5.22492
CYS:disulfide_1183 -6.5319 0.3857 3.93513 -0.06367 0.00128 0.04517 2.08315 -2.18955 -0.00152 -0.00233 -1.60348 -0.38641 0 0 -1.28117 0 -0.54691 0.04717 -0.01719 0.01044 0.37713 0 0.06317 0 3.6196 -0.4022 0.52628 -1.93211
VAL_1184 -6.2549 0.59782 1.00243 -0.29723 0.15595 0.07147 1.31663 -1.63006 -0 -0 -0.78653 -0.80888 0 0 0 0 0 0.02905 0.59439 0.05064 1.31405 0 -0.1173 0 1.9342 -0.02502 0.94676 -1.90653
GLY_1185 -3.71973 0.82667 2.80093 -0.00014 0 0 1.70757 -1.6864 -0 -0 -0.26907 -0.2775 0 0 0 0 0 0.0209 -0.06691 0 0 0 -1.31091 0 0.83697 0.14431 1.22513 0.2318
GLU_1186 -5.4085 0.20684 6.65208 -0.49479 0.1122 0.97938 3.36124 -2.77399 -0.00593 -0.01436 -4.30895 -0.43325 0 0 -1.44337 -1.77804 0 0.02668 0.06898 0.1239 0 3.09607 -0.07645 0 -2.7348 -0.00012 0.62965 -4.21554
LEU_1187 -8.52669 0.95948 2.12794 -0.48513 0.17405 0.12099 2.31285 -2.23242 -0 -0 -1.8141 0.1617 0 0 0 0 0 0.02574 -0.03614 0.14346 0.24665 0 -0.24423 0 0.18072 -0.19968 0.52833 -6.55646
TRP_1188 -10.7737 0.82014 5.49236 -1.03271 0.06536 0.31221 1.48616 -3.70345 -0 -0 -0.06171 -0.78049 0 0 0 0 0 0.0118 -0.01086 0.08735 0 2.46775 -0.08516 0 1.6906 0.29247 0.56339 -3.1585
ASP_1189 -5.70389 0.55659 8.0128 -0.20314 0.07733 0.64716 3.87923 -3.47096 -0 -0 -5.31945 -1.50421 0 0 -0.56779 -0.73128 0 0.00725 -0.0883 0.04575 0 2.25985 -0.52422 0 -2.3716 0.32187 0.41233 -4.26469
LYS_1190 -2.82886 0.02841 3.65004 -0.30964 0.03659 0.16371 1.35639 -1.63221 -0.02855 -0.12843 -0.81591 -0.16314 0 0 0 0 0 0.03086 -0.06293 0.03516 1.7696 0 -0.00417 0 -1.5107 -0.30994 0.28227 -0.44145
SER_1191 -3.56432 0.43712 4.86304 -0.03262 0 0.02128 2.2363 -2.15952 -0.01291 -0.04613 -3.97445 0.14159 0 0 -0.56779 -0.73128 0 0.00682 -0.01359 0.11418 0.91222 0 -0.28638 1.72645 -0.77834 -0.49658 0.33842 -1.86649
TYR_1192 -3.64024 0.48475 2.40837 -0.57368 0.03065 0.29889 0.54132 -1.29605 -0.025 -0.16041 0.82247 -0.16846 0 0 0 0 0 0.0029 -0.06714 0.15394 0 2.04179 1.09199 0.01414 1.2797 5.18431 0.30111 8.72536
GLY_1193 -1.24148 0.15818 1.5836 -7e-05 0 0 0.62012 -0.76858 -0 -0 0.12249 -0.39663 0 0 0 0 0 0.00165 -0.10765 0 0 0 0.32134 0 0.83697 5.48176 0.17358 6.78529
GLY_1194 -3.10475 0.29271 2.55169 -0.00017 0 0 1.28741 -1.43416 -0.00855 -0.05796 -1.72609 -0.18981 0 0 0 0 0 0.00548 -0.17395 0 0 0 -1.47289 0 0.83697 0.41223 0.16242 -2.61941
ARG_1195 -6.08128 0.28816 5.66047 -0.42163 0.04946 0.219 2.26308 -2.77392 -0.02911 -0.1656 -2.59153 0.07785 0 0 0 0 0 0.01018 0.01014 0.03147 2.43836 0 -0.21459 0 -1.2888 0.32008 0.18558 -2.01263
SER_1196 -4.45822 0.43753 3.93103 -0.0306 4e-05 0.05167 1.69051 -1.82451 -0.00812 -0.03701 -1.5668 -0.98627 0 0 -0.88124 -0.55355 0 0.0117 0.02827 0.00944 0.94006 0 0.13549 0.61718 -0.77834 -0.22476 0.25813 -3.23839
ASN_1197 -5.3176 0.33191 6.22883 -0.19555 0.0579 0.33389 2.13367 -2.93533 -3e-05 -0.00018 -1.44244 -0.4202 0 0 -0.50695 0 0 0.02375 0.1153 0.00886 0 2.06627 -0.44544 0 -0.93687 -0.49155 0.52691 -0.86485
ILE_1198 -8.43481 1.18031 3.29407 -0.55722 0.30528 0.1722 2.24193 -2.52313 -0.02151 -0.15887 -1.51445 -0.0946 0 0 -0.88124 0 0 0.00705 0.00182 0.0198 0.5426 0 0.15275 0 0.73287 -0.37868 0.69944 -5.21438
LYS_1199 -3.15069 0.12327 4.78144 -0.50104 0.12874 0.29802 1.79847 -1.828 -0.00809 -0.03684 -2.4289 0.16378 0 0 0 -0.86592 0 0.01371 -0.07404 0.12025 2.40468 0 -0.07248 0 -1.5107 -0.30606 0.49485 -0.45556
ASN_1200 -1.7013 0.13941 2.15115 -0.20347 0.03071 0.3264 0.20102 -1.03949 -0 -0 0.14235 -0.57155 0 0 0 0 0 0.00357 -0.06191 0.00496 0 2.09113 -0.56817 0 -0.93687 -0.58779 0.22056 -0.35929
ASP_1201 -6.17887 0.2381 7.51629 -0.09689 0.03613 0.2698 3.47521 -3.22677 -0.01922 -0.12816 -6.40916 -0.05317 0 0 -0.43921 -0.91197 0 0.01631 0.08099 0.17931 0 2.15914 0.15534 0 -2.3716 -0.33691 0.42359 -5.6217
THR_1202 -5.05383 0.21951 5.3395 -0.1153 0.08821 0.07837 2.85644 -2.50683 -0.00138 -0.01812 -2.43275 -0.90519 0 0 -0.65753 0 0 0.02712 -0.02523 0.0162 0.0854 0 -0.58886 2.26258 -1.0874 -0.10523 0.569 -1.95532
LYS_1203 -6.56081 0.32734 6.56265 -0.44639 0.1084 0.16421 2.65697 -2.84276 -0 -0 -1.87617 0.06995 0 0 0 -0.56454 0 0.01376 -0.0293 0.44953 2.58184 0 -0.02323 0 -1.5107 -0.26656 0.3611 -0.82472
GLU_1204 -4.40764 0.24483 5.66445 -0.47155 0.30071 1.49008 1.95774 -2.41972 -0.02881 -0.15397 -1.70969 -2.91835 0 0 0 0 0 0.02379 0.02272 0.02857 0 3.88491 -0.19047 0 -2.7348 -0.348 0.25898 -1.50622
LEU_1205 -6.10467 0.23544 5.95077 -0.47441 0.22198 0.11144 2.78835 -2.77095 -0.02881 -0.15397 -1.3402 0.20506 0 0 -0.65753 0 0 0.00258 0.05262 0.01754 0.31396 0 -0.29323 0 0.18072 -0.30435 0.1988 -1.84885
LEU_1206 -9.03647 0.7651 3.42563 -0.6915 0.27821 0.24266 2.79439 -2.80321 -0.00138 -0.01812 -2.12047 0.13365 0 0 0 0 0 0.0119 0.00826 0.04194 0.80408 0 -0.19917 0 0.18072 -0.14609 0.24696 -6.0829
LYS_1207 -8.3552 0.57492 8.30461 -0.56423 0.12532 0.2669 3.85067 -3.59823 -0 -0 -4.29811 0.03121 0 0 0 -0.87088 0 0.01984 -0.02384 0.16995 2.87214 0 0.02474 0 -1.5107 -0.09145 0.40514 -2.6672
GLU_1208 -5.69749 0.24533 7.77281 -0.42604 0.04209 0.82676 3.37653 -3.32008 -0 -0 -4.41999 -0.43551 0 0 0 -0.60961 0 0.00475 0.07958 0.00377 0 3.42429 -0.25519 0 -2.7348 -0.3875 0.39772 -2.11254
LYS_1209 -7.84082 0.26339 8.90443 -0.3281 0.03606 0.15212 4.00035 -3.90067 -0.00593 -0.01436 -6.32623 -0.00166 0 0 0 -0.91197 0 0.00502 0.04553 0.11915 1.75329 0 -0.02121 0 -1.5107 -0.49657 0.36417 -5.71469
ILE_1210 -9.39898 0.91583 3.14636 -0.49656 0.38757 0.09918 2.69809 -2.79668 -0 -0 -2.06496 -0.01497 0 0 0 0 0 0.01374 -0.03166 0.12159 0.51938 0 -0.45703 0 0.73287 -0.20242 0.53559 -6.29306
LYS_1211 -8.58085 0.4603 9.20657 -0.45833 0.12733 0.22863 4.11251 -3.87867 -0 -0 -6.30398 0.10278 0 0 0 -1.1468 0 0.02719 -0.01347 0.08571 2.4942 0 -0.01367 0 -1.5107 -0.18946 0.59107 -4.65964
ASN_1212 -6.32018 0.34406 6.34551 -0.17861 0.03142 0.26529 2.78036 -3.21484 -0.02431 -0.16208 -2.66963 -0.3056 0 0 0 0 0 0.02087 0.10119 0.00017 0 1.43244 0.50938 0 -0.93687 -0.10658 0.42126 -1.66674
ALA_1213 -5.95343 0.13152 4.4163 -0.02192 0 0 2.76581 -2.84191 -0.00752 -0.05778 -2.57088 -0.37152 0 0 0 0 0 0.02746 0.11358 0 0 0 -0.26065 0 1.8394 -0.14285 0.26858 -2.66582
ILE_1214 -8.01138 0.65048 4.49019 -0.51238 0.38885 0.10445 3.02575 -2.86414 -0 -0 -3.04448 -0.02883 0 0 0 0 0 0.00351 0.09565 0.06583 0.583 0 -0.45553 0 0.73287 -0.24802 0.40662 -4.61757
HIS_1215 -8.30561 0.675 7.80368 -0.8095 0.03028 0.86963 3.38199 -3.92379 -2e-05 -8e-05 -3.21461 -0.27957 0 0 0 0 0 0.02387 -0.00398 0.50618 0 1.55849 -0.23028 0 -0.45461 0.11142 0.35973 -1.90179
LYS_1216 -8.3033 0.49717 7.25279 -0.7299 0.13306 0.54968 2.6957 -3.10844 -0.00016 -0.00382 -2.88331 -0.08717 0 0 0 0 0 0.01415 0.07731 0.0329 2.73249 0 0.00358 0 -1.5107 -0.09273 0.29773 -2.43298
GLU_1217 -9.3198 0.68209 11.1839 -0.59305 0.08 1.0537 5.34054 -4.70478 -0.02028 -0.16145 -7.34434 -0.65041 0 0 -0.46324 -1.54605 0 0.01968 -0.04209 0.08603 0 3.68939 -0.17155 0 -2.7348 -0.43457 0.55004 -5.50107
THR_1218 -7.16402 0.38135 5.09715 -0.19847 0.08512 0.07049 3.28703 -3.01589 -0 -0 -3.57605 -0.01763 0 0 0 0 0 0.01821 0.03489 0.02645 0.05848 0 -0.01585 2.29138 -1.0874 -0.15212 0.47722 -3.39967
GLU_1219 -5.85526 0.28974 7.2872 -0.21487 0.01996 0.2767 2.40939 -3.23921 -0.01205 -0.12159 -3.45507 -0.5508 0 0 0 0 0 0.0173 0.03011 0.13861 0 3.00877 -0.2558 0 -2.7348 -0.18706 0.28855 -2.86018
LEU_1220 -8.50263 0.65481 6.01815 -0.47857 0.18377 0.1105 2.46244 -3.30312 -0 -0 -2.21031 0.22309 0 0 0 0 0 0.00674 0.03557 0.07576 0.37085 0 -0.27309 0 0.18072 -0.40786 0.33561 -4.51757
LEU_1221 -9.61825 0.77911 5.96318 -0.48796 0.18507 0.11119 3.49081 -3.63544 -0 -0 -3.25401 0.2159 0 0 0 0 0 0.00946 -0.0402 0.00205 0.3736 0 -0.2701 0 0.18072 -0.2902 0.487 -5.79806
TYR_1222 -9.25785 0.86318 5.34238 -0.92407 0.06697 0.34696 3.29074 -3.25329 -1e-05 -4e-05 -3.23076 -0.29666 0 0 0 0 0 0.0135 -0.00374 0.21924 0 1.76992 -0.40893 0.00441 1.2797 -0.07771 0.457 -3.79908
GLU_1223 -5.03342 0.29993 5.27095 -0.34766 0.09667 0.41885 2.52239 -2.65154 -0.00053 -0.01463 -1.77898 -0.63047 0 0 0 0 0 0.01895 -0.02411 0.00052 0 3.24714 -0.14199 0 -2.7348 -0.13262 0.2703 -1.34506
TYR_1224 -13.0623 1.17979 8.36236 -0.75026 0.05548 0.26592 4.66404 -4.96054 -0 -0 -3.70869 -0.26643 0 0 -1.26794 0 0 0.00569 -0.00456 0.44951 0 2.36031 -0.09777 0.02464 1.2797 -0.28883 0.63385 -5.12599
HIS_D_1225 -9.83507 0.73646 7.4551 -0.44649 0.07455 0.50137 3.32863 -4.10372 -0 -0 -3.49805 0.02969 0 0 0 -0.77384 0 0.0031 -0.02521 0.01979 0 2.85185 -0.0547 0 -0.45461 -0.11321 0.86934 -3.43501
ASP_1226 -4.36165 0.33641 4.80243 -0.2134 0.00029 0.69775 1.80079 -2.13616 -1e-05 -4e-05 -1.75219 -0.05928 0 0 0 0 0 0.00821 -0.02972 0.00069 0 3.30824 0.0763 0 -2.3716 -0.23525 0.59548 0.46729
THR_1227 -4.25996 0.24212 4.08196 -0.12573 0.04302 0.07142 2.04824 -2.13131 -0 -0 -0.49046 -1.14129 0 0 0 0 0 0.02773 -0.04903 0.02268 0.04607 0 -0.09793 2.29085 -1.0874 -0.3948 0.38147 -0.52235
GLY_1228 -2.68878 0.17733 3.02049 -5e-05 0 0 1.71932 -1.58799 -0 -0 -0.91556 -0.38984 0 0 -1.00135 0 0 0.0093 -0.15842 0 0 0 -1.15461 0 0.83697 -0.48575 0.30834 -2.31059
THR_1229 -5.02515 0.31896 4.3182 -0.12545 0.10179 0.07089 2.08244 -2.24329 -0.00088 -0.01559 -0.60778 -0.92758 0 0 0 0 0 0.08001 -0.0002 0.0064 0.06221 0 -0.54392 2.24246 -1.0874 -0.49122 0.40453 -1.38058
ALA_1230 -5.35219 0.55607 2.80373 -0.02787 0.00588 0 1.97086 -2.26934 -0 -0 -0.87667 -0.37704 0 0 0 0 0 1.11111 0.32828 0 0 0 0.46628 0 1.8394 -0.00471 0.74993 0.92371
ILE_1231 -5.14565 0.67454 3.60795 -0.7453 0.45355 0.29223 1.78611 -1.9824 -0.00035 -0.00096 -1.18989 0.25031 0 0 -0.72108 0 0 0.02307 -0.07343 0.02391 0.83243 0 0.18875 0 0.73287 0.09498 0.94912 0.05076
ILE_1232 -6.95876 1.07414 3.08978 -0.60101 0.4253 0.17771 1.31193 -2.38828 -0.01885 -0.11138 -0.81902 0.14548 0 0 0 0 0 0.0191 -0.15753 0.00321 1.23313 0 0.34664 0 0.73287 -0.16922 0.79963 -1.86513
SER_1233 -4.27086 0.44465 4.40162 -0.03486 0.00171 0.06375 2.08151 -2.07364 -0 -0 -0.61362 -0.70256 0 0 0 0 0 0.06897 -0.01195 0.00526 0.39389 0 0.47037 0.61148 -0.77834 0.16739 0.49282 0.71759
LYS_1234 -6.04009 0.29898 5.92816 -0.65078 0.24786 0.44547 1.84867 -2.27161 -0.00012 -0.0003 -0.39164 -0.14519 0 0 0 0 0 0.12651 -0.06341 0.15726 2.93509 0 0.32908 0 -1.5107 0.49302 0.56982 2.30608
ASN_1235 -3.59786 0.23154 4.21269 -0.19153 0.0193 0.26797 1.93468 -2.05986 -0.01758 -0.06958 -1.77972 -0.29681 0 0 -1.00135 0 0 0.05507 -0.04612 0.16635 0 1.6906 0.05691 0 -0.93687 0.20052 0.89 -0.27168
ASP_1236 -3.41896 0.20891 4.40355 -0.11317 0.00839 0.34537 0.93244 -1.66834 -0 -0 -1.99148 -0.58113 0 0 0 -0.4722 0 0.05244 -0.07592 0.00207 0 1.73479 -0.01649 0 -2.3716 -0.15661 0.56472 -2.61323
LYS_1237 -5.14565 0.48471 6.5583 -0.49217 0.16044 0.32062 3.01956 -2.68419 -0 -0 -3.08603 -0.06436 0 0 0 -0.24092 0 0.09568 -0.02678 0.03321 1.71463 0 -0.21202 0 -1.5107 0.07217 0.41884 -0.58467
LYS_1238 -6.14781 0.55052 5.98686 -0.70024 0.29282 0.59984 2.20305 -2.66543 -0.01758 -0.06958 -0.09216 0.00889 0 0 0 0 0 0.10788 0.02843 0.039 4.11341 0 -0.03155 0 -1.5107 -0.10846 0.58266 3.16984
GLY_1239 -2.11516 0.19543 2.83879 -5e-05 0 0 1.50302 -1.36347 -0 -0 -2.05042 -0.44361 0 0 -0.67367 0 0 0.2297 0.2308 0 0 0 0.32949 0 0.83697 -0.12814 0.58577 -0.02455
GLN_1240 -2.40444 0.51948 3.18544 -0.63348 0.20161 0.70023 2.02414 -1.52528 -0.00016 -0.00239 -1.91461 -0.77204 0 0 -0.67367 0 0 0.13803 0.02815 0.24019 0 3.4788 0.0315 0 -0.18838 0.84227 0.66686 3.94228
LYS_1241 -5.91454 0.4772 5.91846 -0.47828 0.32292 0.37159 2.30795 -2.54905 -0.00351 -0.01107 -1.35474 -0.41697 0 0 0 0 0 0.02739 0.10176 0.04055 2.21801 0 0.21255 0 -1.5107 0.99474 0.65796 1.41222
GLY_1242 -2.10054 0.3686 2.90954 -4e-05 0 0 1.76846 -1.36051 -0 -0 -1.51306 -0.43349 0 0 0 0 0 0.02704 -0.12992 0 0 0 0.37602 0 0.83697 0.41417 0.5859 1.74915
LYS_1243 -2.83482 0.61392 2.66486 -0.31725 0.03034 0.15738 0.70715 -1.16537 -0.00016 -0.00239 0.24627 -0.0216 0 0 0 0 0 0.01028 -0.10536 0.00262 1.78575 0 -0.03157 0 -1.5107 0.00743 0.3306 0.5674
ASN_1244 -5.42476 0.58704 5.00386 -0.18482 0.02994 0.2895 1.57875 -2.00097 -0.00351 -0.01107 -0.80846 -0.39973 0 0 0 0 0 0.03188 -0.02126 0.09171 0 1.8082 -0.01723 0 -0.93687 -0.18497 0.14704 -0.42575
ASP_1245 -4.7303 0.80786 7.63536 -0.30241 0.26715 1.16624 3.4498 -3.27877 -0 -0 -3.67714 -0.37435 0 0 -0.7097 0 0 0.04556 0.01421 0.07362 0 2.26505 -0.28286 0 -2.3716 -0.02234 0.94662 0.92201
PRO_1246 -2.39546 0.46297 2.0283 -0.07044 0 0.04383 0.55041 -0.84559 -0 -0 0.2379 0.61428 0 0 0 0 0 0.03484 -0.15301 0.01087 0.17755 0 -0.17935 0 -2.4119 0.12944 1.19201 -0.57333
ASN_1247 -3.04777 0.2688 4.16079 -0.18857 0.03947 0.32002 0.80147 -1.74421 -0.03069 -0.18651 -0.71608 -0.68563 0 0 0 -0.57591 0 0.07635 0.39083 0.00532 0 2.40522 -0.73171 0 -0.93687 0.38177 0.52382 0.52991
GLY_1248 -2.12789 0.13232 2.74027 -4e-05 0 0 1.3986 -1.26974 -0.00851 -0.11349 -1.74961 -0.33987 0 0 0 0 0 0.27193 -0.15478 0 0 0 -1.35923 0 0.83697 -0.18718 1.04858 -0.88168
LEU_1249 -6.09587 1.05657 2.54614 -0.44197 0.19956 0.0911 1.2271 -1.82212 -0.02159 -0.10608 -0.327 0.01182 0 0 -0.7097 0 0 0.09349 0.16944 0.03129 0.96747 0 -0.22467 0 0.18072 -0.23902 1.88674 -1.52658
PRO_1250 -5.70671 0.86464 3.84476 -0.11876 0.00508 0.08846 1.47992 -1.48411 -0 -0 -1.77056 0.2569 0 0 0 0 0 0.02029 -0.09703 0.02977 0.09006 0 -1.08143 0 -2.4119 0.02234 1.27639 -4.69188
LYS_1251 -5.27085 0.24632 6.01506 -0.42655 0.07466 0.22966 2.45931 -2.36268 -0 -0 -2.20821 0.50691 0 0 0 -0.57967 0 0.0124 -0.07783 0.09924 1.78339 0 -0.00748 0 -1.5107 -0.4224 0.38719 -1.05223
GLY_1252 -3.88771 0.2718 2.97946 -6e-05 0 0 1.69985 -1.8164 -0 -0 -1.15593 -0.3904 0 0 0 0 0 0.02328 -0.14574 0 0 0 -1.48361 0 0.83697 -0.65151 0.21998 -3.50003
PHE_1253 -10.7967 1.18681 2.95912 -0.94065 0.04941 0.3123 3.08749 -2.81666 -0 -0 -2.81352 -0.05775 0 0 0 0 0 0.02003 -0.00374 0.11363 0 1.87472 -0.44664 0 1.0402 -0.43798 0.34281 -7.32712
CYS:disulfide_1254 -6.03417 0.5642 4.08465 -0.04137 2e-05 0.01773 1.50249 -2.32762 -0 -0 -0.88377 -0.38551 0 0 0 0 -0.51954 0.03309 -0.0234 0.00176 0.42748 0 0.29968 0 3.6196 -0.04333 0.33329 0.62526
HIS_D_1255 -6.28432 0.3467 6.41894 -0.41378 0.09629 0.42828 2.78226 -3.1258 -0.01874 -0.20896 -2.31329 -0.54566 0 0 0 -0.8901 0 0.02147 0.14588 0.03739 0 2.77837 0.02896 0 -0.45461 -0.17441 0.29093 -1.0542
ALA_1256 -6.48656 0.80137 4.50265 -0.02196 0 0 2.62516 -3.16014 -0 -0 -2.0729 -0.34009 0 0 0 0 0 0.02016 -0.023 0 0 0 -0.23588 0 1.8394 -0.27829 0.45041 -2.37966
VAL_1257 -7.38221 0.59465 3.00319 -0.30923 0.20007 0.06999 2.55663 -2.59056 -0 -0 -2.42576 -0.07319 0 0 0 0 0 0.01895 -0.07024 0.01744 0.04181 0 -0.35203 0 1.9342 -0.19005 0.33176 -4.62457
GLN_1258 -7.20762 0.34888 6.50948 -0.27055 0.05713 0.23305 3.17934 -3.07071 -0.01151 -0.14582 -3.27296 -0.51958 0 0 -0.6462 0 0 0.01184 0.02544 0.13345 0 2.8212 -0.03062 0 -0.18838 -0.09054 0.34227 -1.79239
ARG_1259 -9.24577 0.71775 11.0212 -0.73849 0.11587 0.46993 3.85001 -4.67645 -0.03033 -0.29686 -3.92082 0.29159 0 0 0 -0.76189 0 0.01334 0.11994 0.21706 1.46756 0 -0.07443 0 -1.2888 -0.25116 0.83827 -2.1625
SER_1260 -6.18943 0.30227 6.33197 -0.02245 0 0.02161 3.24247 -3.072 -0 -0 -2.81537 -0.36566 0 0 0 -0.69811 0 0.01738 -0.02038 0.05459 0.50527 0 0.29029 0.79266 -0.77834 -0.21719 0.89039 -1.73003
PHE_1261 -10.2862 0.90837 4.76108 -0.84946 0.03738 0.29369 3.2062 -3.05117 -0 -0 -2.94421 -0.01777 0 0 0 0 0 0.00585 0.04423 0.3668 0 1.86642 -0.36796 0 1.0402 -0.08078 0.46425 -4.60305
ILE_1262 -8.99183 0.64664 6.30914 -0.497 0.36439 0.10105 3.1237 -3.53014 -0 -0 -2.05052 -0.003 0 0 0 0 0 0.00195 0.02137 0.014 0.58336 0 -0.38908 0 0.73287 -0.03186 0.4181 -3.17687
ASP_1263 -6.59661 0.35908 7.5337 -0.1047 0.00506 0.31873 3.53563 -3.57527 -0 -0 -4.65479 -0.43505 0 0 0 -1.42067 0 0.0036 0.0834 0.02999 0 1.71859 0.0223 0 -2.3716 -0.20538 0.52138 -5.2326
TYR_1264 -10.7957 1.14528 6.7063 -0.59621 0.15002 0.29235 4.51574 -3.96009 -0.01549 -0.11902 -3.98473 -0.2499 0 0 -0.81793 0 0 0.02748 0.08514 0.02667 0 2.65036 0.04727 0.32249 1.2797 -0.23238 0.6732 -2.8495
LYS_1265 -9.13412 0.90311 10.8575 -0.41571 0.11711 0.12548 4.74521 -4.38737 -0.00375 -0.01015 -6.35532 0.08769 0 0 0 -0.5064 0 0.03198 -0.06349 0.54216 2.56583 0 -0.05674 0 -1.5107 -0.25677 0.98601 -1.7384
ASN_1266 -5.80851 0.49718 5.88996 -0.18683 0.03042 0.28903 2.4163 -2.93866 -0.0101 -0.12747 -1.47195 -0.43001 0 0 -0.39686 0 0 0.03333 0.13859 0.00308 0 2.03322 -0.45567 0 -0.93687 -0.56192 0.85186 -1.14186
MET_1267 -8.00365 0.74729 2.88747 -0.47201 0.11288 0.09396 1.99254 -2.15036 -0 -0 -0.80931 -0.23366 0 0 0 0 0 0.06433 -0.02939 0.03907 2.58527 0 0.16597 0 0.60916 0.00737 0.51179 -1.88126
ILE_1268 -7.64528 0.72445 0.73604 -0.62746 0.54394 0.14923 1.34996 -1.63801 -0.00214 -0.03705 -0.34494 -0.01559 0 0 0 0 0 0.0393 0.13338 0.07271 2.95282 0 -0.48368 0 0.73287 0.35913 0.55226 -2.44806
LEU_1269 -6.44986 0.65208 3.31713 -0.49289 0.37359 0.09452 1.93386 -2.33515 -0.00821 -0.0664 -0.40458 0.34227 0 0 0 0 0 0.00502 0.27021 0.08009 0.34176 0 -0.24934 0 0.18072 -0.18523 0.68819 -1.91222
GLY_1270 -1.3805 0.22023 1.13638 -0.00019 0 0 0.15261 -0.6423 -0 -0 -0.41228 -0.23705 0 0 0 0 0 0.00264 -0.07786 0 0 0 0.52038 0 0.83697 -0.17632 0.51441 0.45714
THR_1271 -4.44649 0.40517 4.15462 -0.22001 0.22931 0.10017 3.13368 -2.15969 -0.00065 -0.00486 -1.7869 -1.58334 0 0 -2.47995 -0.63674 0 0.03011 -0.01051 0.09261 0.46532 0 0.05189 2.27665 -1.0874 0.04157 0.58604 -2.84941
SER_1272 -2.87272 0.12769 3.16014 -0.0294 0.00032 0.04638 1.30681 -1.52054 -0.03662 -0.21136 -0.49329 -1.08175 0 0 0 0 0 0.02076 -0.0739 0.01922 0.17082 0 -0.22563 0.63551 -0.77834 -0.33771 0.59731 -1.57631
VAL_1273 -6.68738 0.98042 2.16415 -0.27632 0.22742 0.06129 1.91873 -2.20059 -0.01436 -0.15667 -0.47171 -0.171 0 0 -0.81433 0 0 0.01852 -0.05868 0.08025 0.34668 0 -0.80416 0 1.9342 -0.57219 0.58734 -3.90841
ASN_1274 -6.11936 0.43654 5.02509 -0.17997 0.01197 0.26228 2.44747 -2.80478 -0.01922 -0.06946 -2.5089 -0.50003 0 0 -0.53401 0 0 0.00721 -0.0433 0.02356 0 2.34878 -0.01485 0 -0.93687 -0.20863 0.58744 -2.78904
ILE_1275 -6.71864 0.89783 0.64247 -0.48791 0.36971 0.09764 1.0081 -1.54439 -0.01044 -0.0725 0.38605 0.02597 0 0 0 0 0 0.02149 -0.01452 0.0445 0.56388 0 -0.44053 0 0.73287 0.00484 0.58241 -3.91116
TYR_1276 -7.19504 0.71312 4.87763 -0.57913 0.02339 0.27877 2.7945 -2.8897 -0.05156 -0.24898 -1.82617 -0.18392 0 0 -0.70592 0 0 0.01684 0.1827 0.06034 0 1.96358 -0.42073 0.00089 1.2797 -0.15432 0.74774 -1.31628
GLU_1277 -4.5755 0.34365 3.47984 -0.35134 0.09316 0.4365 0.81851 -1.72635 -0.00698 -0.08471 0.06013 -0.63463 0 0 0 0 0 0.00446 -0.04772 0.013 0 2.9417 -0.12887 0 -2.7348 -0.0741 0.49944 -1.67461
HIS_1278 -6.51333 0.83236 6.1504 -0.45486 0.02683 0.56046 2.41518 -2.86833 -0 -0 -1.6005 -0.0753 0 0 0 0 0 0.00799 -0.0415 0.0082 0 1.54364 -0.4444 0 -0.45461 -0.13579 0.40247 -0.64109
ILE_1279 -8.72341 1.30406 4.02483 -0.6089 0.42004 0.19668 3.62569 -2.77467 -0 -0 -2.06371 -0.11093 0 0 0 0 0 0.01482 0.17142 0.36665 1.69852 0 0.50738 0 0.73287 -0.32124 0.60571 -0.93418
GLY_1280 -3.80022 0.48882 4.17945 -5e-05 0 0 1.63003 -2.08585 -0.04618 -0.28052 -0.45303 -0.43831 0 0 0 0 0 0.00505 -0.01884 0 0 0 0.43754 0 0.83697 -0.00141 0.49771 0.95118
LYS_1281 -5.40726 0.5087 5.83349 -0.28289 0.01995 0.11957 2.64445 -2.64424 -0.00855 -0.05796 -1.80277 -0.08695 0 0 0 0 0 0.0034 0.07423 0.04372 1.84786 0 -0.08982 0 -1.5107 -0.05224 0.33276 -0.51527
LEU_1282 -9.28637 0.95083 3.96492 -0.62919 0.2642 0.22675 2.89209 -2.90523 -0 -0 -1.61655 0.04395 0 0 0 0 0 0.01098 -0.01514 0.28465 1.03694 0 -0.26778 0 0.18072 -0.30988 0.69687 -4.47724
GLN_1283 -7.65295 0.51587 8.10762 -0.22187 0.01023 0.11657 4.08426 -3.8873 -0.00214 -0.03705 -4.52291 -0.31502 0 0 -1.66562 0 0 0.00632 -0.01355 0.16909 0 3.22965 -0.0488 0 -0.18838 -0.24775 1.11417 -1.44958
GLU_1284 -5.54638 0.28321 7.61856 -0.43676 0.0489 0.85953 3.34402 -3.21115 -0.01436 -0.11903 -4.27907 -0.44479 0 0 0 -0.63936 0 0.00832 0.03055 0.00973 0 3.35041 -0.26865 0 -2.7348 -0.33754 0.82367 -1.65498
ASP_1285 -6.91777 0.44304 9.03668 -0.10532 0.00582 0.31903 4.37532 -3.86423 -0.0023 -0.03072 -7.18472 -0.35493 0 0 0 -1.41948 0 0.01735 0.06806 0.0175 0 1.72989 0.18597 0 -2.3716 -0.38054 0.38454 -6.0484
ILE_1286 -8.93936 0.70915 3.58939 -0.48878 0.25565 0.10014 2.79273 -2.90024 -0 -0 -2.37524 0.00448 0 0 0 0 0 0.02623 -0.03025 0.10492 0.53807 0 -0.42667 0 0.73287 -0.12977 0.59328 -5.84339
LYS_1287 -6.68954 0.41904 7.72738 -0.45799 0.14211 0.23537 3.54377 -3.38804 -0 -0 -4.70011 0.12112 0 0 0 -0.63936 0 0.01526 -0.00407 0.00871 2.54541 0 0.02672 0 -1.5107 -0.15459 0.59622 -2.1633
LYS_1288 -5.01138 0.2332 5.93797 -0.31028 0.03218 0.14241 2.68803 -2.66663 -0 -0 -2.378 -0.00745 0 0 0 0 0 0.01346 0.04725 0.00892 1.72464 0 -0.03101 0 -1.5107 -0.41916 0.40679 -1.09976
ILE_1289 -8.98706 0.80477 4.93989 -0.51424 0.46699 0.10332 2.34342 -3.11923 -0 -0 -1.50805 -0.02642 0 0 0 0 0 0.0087 -0.03872 0.01292 0.5641 0 -0.40612 0 0.73287 -0.25473 0.46416 -4.41343
ILE_1290 -8.78897 0.45825 3.99632 -0.486 0.26907 0.09647 2.87769 -2.77318 -0.00877 -0.05727 -2.89701 0.02179 0 0 0 0 0 0.00899 -0.06667 0.08528 0.54712 0 -0.48606 0 0.73287 0.02582 0.57222 -5.87206
GLU_1291 -4.73562 0.66997 5.28617 -0.21352 0.02027 0.28725 2.079 -2.33022 -0.01281 -0.11321 -1.1388 -0.56544 0 0 0 0 0 0.01805 0.03516 0.01849 0 3.0688 -0.34248 0 -2.7348 -0.32325 0.6555 -0.37148
LYS_1292 -4.24516 0.32636 5.59217 -0.44627 0.0843 0.2635 2.47349 -2.34222 -0.00076 -0.00314 -3.41473 0.04979 0 0 -0.43921 0 0 0.02316 0.03512 0.27499 1.59597 0 -0.0518 0 -1.5107 -0.57701 0.77449 -1.53767
GLY_1293 -3.27828 0.40647 3.48063 -7e-05 0 0 1.87358 -1.68796 -0.0243 -0.10325 -1.30778 -0.28768 0 0 -0.98839 0 0 0.01548 0.13983 0 0 0 -0.26819 0 0.83697 1.23906 0.63317 0.6793
THR_1294 -3.46519 0.50329 4.29623 -0.19933 0.13865 0.07094 2.47867 -1.83423 -0.02847 -0.21153 -2.90065 -0.03236 0 0 0 -0.56454 0 0.05852 0.06311 0.04839 0.06477 0 0.01412 2.34906 -1.0874 7.14209 1.74399 8.64812
PRO_1295 -4.26893 0.86383 2.27201 -0.1746 0.07808 0.11922 0.59775 -1.04077 -0 -0 -0.31066 0.11436 0 0 0 0 0 0.01978 0.04284 0.01084 0.1764 0 -0.85775 0 -2.4119 5.97568 1.71526 2.92142
GLN_1296 -3.35305 0.51196 3.53602 -0.26225 0.0329 0.18966 1.5895 -1.67982 -0.04325 -0.25437 -1.87481 -0.32858 0 0 -0.98839 0 0 0.03904 0.06118 0.05195 0 3.19994 -0.04714 0 -0.18838 0.27114 0.3456 0.80886
GLN_1297 -4.12916 0.58993 4.5826 -0.27032 0.02838 0.23386 2.55863 -1.95538 -0 -0 -2.48173 -1.03636 0 0 0 -0.55927 0 0.0252 -0.06785 0.10165 0 3.01113 -0.25544 0 -0.18838 0.43998 0.42564 1.05312
LYS_1298 -3.21547 0.25006 4.517 -0.49565 0.1133 0.32666 1.58989 -1.90974 -0 -0 -1.9537 0.45475 0 0 0 -0.79537 0 0.00776 -0.15185 0.02411 1.81633 0 -0.02951 0 -1.5107 0.33337 0.48306 -0.14571
ASP_1299 -2.50256 0.40289 4.02766 -0.1172 0.00959 0.36082 1.20276 -1.58828 -0 -0 -2.68523 -0.22678 0 0 0 -0.79537 0 0.01597 0.04982 0.07033 0 2.15794 -0.23953 0 -2.3716 -0.45922 0.31381 -2.37419
LYS_1300 -3.2763 0.23201 3.95492 -0.30498 0.03484 0.15166 2.12561 -1.62125 -0 -0 -2.34283 -0.18015 0 0 0 -0.55927 0 0.01054 0.02417 0.04934 1.86132 0 -0.24049 0 -1.5107 -0.30598 0.23253 -1.66503
ILE_1301 -4.24192 0.20346 2.66607 -0.48353 0.35952 0.11408 1.35771 -1.73901 -0 -0 0.53028 0.20946 0 0 0 0 0 0.00747 -0.06579 0.03524 0.30725 0 -0.37842 0 0.73287 -0.13372 0.30994 -0.20904
GLY_1302 -0.99211 0.0489 0.97184 -8e-05 0 0 0.44043 -0.55887 -0 -0 0.1439 -0.35107 0 0 0 0 0 0.00379 -0.12021 0 0 0 0.602 0 0.83697 0.2813 0.20742 1.5142
GLY_1303 -1.27231 0.07807 0.98304 -0.00022 0 0 0.59232 -0.65097 -0 -0 0.48273 -0.22956 0 0 0 0 0 0.00081 -0.09101 0 0 0 0.46574 0 0.83697 0.46241 0.08607 1.7441
VAL_1304 -1.08108 0.07005 0.81192 -0.31738 0.20846 0.07573 0.31891 -0.53716 -0 -0 0.21604 -0.54812 0 0 0 0 0 0.00164 -0.02402 0.00177 0.12298 0 0.13918 0 1.9342 0.18762 0.11566 1.69642
GLY_1305 -1.24665 0.06599 1.36954 -0.00028 0 0 0.35247 -0.70027 -0 -0 -0.83149 -0.16194 0 0 0 0 0 0.00138 -0.10775 0 0 0 -1.03082 0 0.83697 0.1871 0.08972 -1.17602
SER_1306 -3.32896 0.37414 4.95641 -0.02937 0 0.05177 2.64723 -2.04767 -0.02655 -0.18798 -2.03388 -1.10282 0 0 -1.46229 0 0 0.00732 -0.02537 0.06923 1.32202 0 0.06061 0.60006 -0.77834 -0.02255 0.18082 -0.77614
SER_1307 -2.18341 0.1716 2.88507 -0.02865 0 0.04577 1.41611 -1.37671 -0.05541 -0.35944 -0.48691 -1.07591 0 0 0 0 0 0.00567 -0.08446 0.00724 0.16697 0 -0.19972 0.65896 -0.77834 -0.41085 0.26018 -1.42224
THR_1308 -4.41633 0.59367 4.72028 -0.12152 0.06098 0.06191 2.74457 -2.38058 -0 -0 -1.6882 -1.16712 0 0 -0.91298 0 0 0.00523 0.02034 0.0061 0.08719 0 -0.06281 2.27048 -1.0874 -0.5783 0.23323 -1.61128
GLU_1309 -5.26221 0.3695 6.63311 -0.21138 0.03272 0.30224 3.19408 -3.06414 -0 -0 -3.77142 -0.62533 0 0 -0.54931 0 0 0.00534 -0.06441 0.04199 0 3.5019 -0.36622 0 -2.7348 -0.555 0.31064 -2.8127
ASN_1310 -4.75756 0.18864 4.0686 -0.18859 0.03533 0.27733 1.73761 -2.20939 -0.03375 -0.16544 -1.48508 -0.30103 0 0 0 0 0 0.01189 -0.00699 0.00091 0 1.62331 0.25561 0 -0.93687 -0.27702 0.26232 -1.90016
VAL_1311 -7.19672 0.79763 3.20535 -0.2619 0.12155 0.04213 2.34021 -2.62455 -0.01726 -0.07202 -1.44995 0.26086 0 0 0 0 0 0.00903 0.04109 0.00119 0.74266 0 -0.09591 0 1.9342 0.05922 0.44177 -1.72144
ASN_1312 -6.44099 0.57877 5.78355 -0.1661 0.00922 0.23713 2.84427 -3.12778 -0 -0 -2.19344 -0.31604 0 0 0 0 0 0.00894 0.01562 0.01429 0 1.48712 0.61337 0 -0.93687 0.19186 0.5219 -0.87518
ALA_1313 -3.70434 0.16885 4.10387 -0.0215 0 0 1.94544 -2.22477 -0 -0 -1.69506 -0.33667 0 0 0 0 0 0.00752 0.00765 0 0 0 -0.18555 0 1.8394 0.02815 0.29401 0.227
TRP_1314 -10.8196 0.93353 3.91721 -1.0535 0.01325 0.35109 2.83375 -3.01537 -0 -0 -1.6711 -0.41242 0 0 0 0 0 0.01593 -0.00944 0.00033 0 1.74868 -0.3356 0 1.6906 -0.08855 0.44344 -5.4578
TRP_1315 -12.8973 1.66169 5.76986 -1.30776 0.1075 0.67782 3.37806 -3.78543 -0.00302 -0.02253 -2.33287 -0.36106 0 0 0 0 0 0.02172 -0.03707 0.09973 0 2.19051 -0.13567 0 1.6906 -0.00972 0.89905 -4.39591
LYS_1316 -4.05921 0.25091 4.85841 -0.30155 0.02443 0.13277 1.89339 -2.22431 -0 -0 -1.5224 0.00336 0 0 0 0 0 0.00778 0.18629 0.03394 1.67001 0 -0.04035 0 -1.5107 -0.24497 0.72936 -0.11285
GLY_1317 -2.68748 0.15978 3.60211 -4e-05 0 0 1.74607 -1.7898 -0.0083 -0.08877 -1.73774 -0.40063 0 0 0 0 0 0.06962 -0.03958 0 0 0 0.44989 0 0.83697 0.33656 0.31253 0.76118
ILE_1318 -9.00658 1.25939 4.5912 -0.65025 0.4762 0.1612 3.15639 -2.94859 -0 -0 -2.66005 0.00281 0 0 0 0 0 0.01729 -0.06868 0.19745 3.41929 0 -0.23819 0 0.73287 0.4181 0.59684 -0.54331
GLU_1319 -8.21295 0.56436 9.45783 -0.34512 0.1214 0.42627 3.98331 -3.99723 -0.01236 -0.08241 -5.77877 -0.67551 0 0 0 -0.5064 0 0.03491 0.07808 0.05904 0 3.03919 -0.14478 0 -2.7348 -0.18069 0.58762 -4.31901
ARG_1320 -4.70874 0.28582 6.69717 -1.31882 0.37413 0.94086 2.43216 -2.93286 -0.01133 -0.1113 -2.47581 0.14037 0 0 0 0 0 0.03717 0.01128 0.25616 2.16727 0 -0.00564 0 -1.2888 -0.03663 0.3797 0.83217
GLU_1321 -6.10189 0.2339 8.65506 -0.33603 0.0681 0.3894 3.89747 -3.59581 -0 -0 -5.46431 -0.58914 0 0 0 -1.40807 0 0.03031 -0.02179 0.05728 0 3.47406 -0.2706 0 -2.7348 -0.25096 0.41822 -3.54958
MET_1322 -11.0171 1.80396 4.73086 -0.42571 0.1045 0.26314 3.03921 -3.08795 -0 -0 -1.99655 -0.10933 0 0 0 0 0 0.00247 0.12454 0.08298 2.44029 0 0.02781 0 0.60916 -0.33879 0.49835 -3.24812
TRP_1323 -13.7131 1.0122 6.59586 -1.244 0.12129 0.59739 3.67428 -4.18337 -0 -0 -4.13598 -0.38655 0 0 -0.50537 0 0 0.00292 0.07786 0.13943 0 2.20872 -0.12292 0 1.6906 -0.09363 0.78942 -7.47494
ASP_1324 -6.2273 0.45335 8.03119 -0.10521 0.00985 0.32027 3.40082 -3.53884 -0 -0 -4.64429 -0.32551 0 0 0 -0.35365 0 0.0155 0.19909 0.01222 0 1.68981 0.08219 0 -2.3716 -0.25443 0.81838 -2.78817
ALA_1325 -5.04201 0.30301 4.06456 -0.022 0 0 2.7919 -2.58916 -0 -0 -2.4445 -0.3862 0 0 0 0 0 0.01202 0.04225 0 0 0 -0.37921 0 1.8394 -0.50041 0.43606 -1.87429
VAL_1326 -7.66151 0.89359 3.47305 -0.3032 0.24198 0.06948 3.26454 -2.81453 -0 -0 -2.11932 -0.06393 0 0 0 0 0 0.01277 -0.06558 1e-05 0.03825 0 -0.35826 0 1.9342 -0.30839 0.36499 -3.40186
ARG_1327 -8.98718 0.48049 8.84593 -0.63486 0.12881 0.37324 4.55749 -4.09934 -0 -0 -5.15669 0.42752 0 0 -0.61559 -0.35365 0 0.01739 0.01208 0.30535 2.42111 0 -0.09568 0 -1.2888 -0.19622 0.52525 -3.33336
CYS_1328 -6.77655 0.46836 5.58238 -0.10283 0.00275 0.06694 2.98063 -2.72101 -0 -0 -2.74127 -0.62112 0 0 0 0 0 0.02042 0.03433 0.01491 0.95567 0 0.27126 0 3.6196 0.03169 0.41151 1.49767
ALA_1329 -6.30984 0.39211 4.3341 -0.02183 0 0 3.16162 -2.90315 -0.00364 -0.05971 -2.2303 -0.35738 0 0 0 0 0 0.01833 -0.02877 0 0 0 -0.32518 0 1.8394 -0.03482 0.28155 -2.24753
ILE_1330 -9.18374 1.58522 3.15164 -0.49156 0.39872 0.10261 2.84563 -2.83643 -0 -0 -2.37061 -0.2912 0 0 0 0 0 0.02745 0.11966 0.30124 0.9799 0 -0.33446 0 0.73287 -0.30066 1.26359 -4.30012
THR_1331 -7.10108 0.72713 6.29249 -0.11804 0.0258 0.05159 3.60241 -3.46545 -0 -0 -1.71999 -0.61289 0 0 0 0 0 0.07932 0.30285 0.04307 0.43209 0 0.23606 2.37387 -1.0874 -0.09952 1.50933 1.47164
LYS_1332 -6.87829 0.4485 6.79096 -0.46997 0.13145 0.27108 3.05806 -3.03848 -0.02288 -0.06223 -1.73676 0.11162 0 0 0 0 0 0.0224 0.1974 0.01246 2.36128 0 -0.02371 0 -1.5107 -0.31273 0.71433 0.06378
ILE_1333 -8.38586 0.99604 4.91168 -0.48326 0.32355 0.0956 3.41598 -3.15961 -0 -0 -2.54925 0.05918 0 0 0 0 0 0.06049 -0.01649 0.01194 0.60924 0 -0.38629 0 0.73287 -0.2641 0.59661 -3.43168
ASN_1334 -6.94392 0.58766 7.25981 -0.4293 0.14771 0.83084 3.55613 -3.52798 -0.01931 -0.11753 -1.22633 -0.32686 0 0 -0.50709 0 0 0.07247 -0.05337 0.00178 0 3.81799 0.17408 0 -0.93687 -0.0013 0.59527 2.95386
LYS_1335 -3.16474 0.24805 3.81971 -0.52801 0.15621 0.34061 1.51092 -1.70958 -0 -0 -1.32401 0.0246 0 0 0 0 0 0.00708 0.01486 0.0037 1.84513 0 -0.03418 0 -1.5107 -0.19474 0.45263 -0.04244
LYS_1336 -3.615 0.23088 4.83807 -0.29951 0.0332 0.14392 1.72611 -2.06198 -0 -0 -1.96464 -0.13891 0 0 0 0 0 0.00432 0.00606 0.12752 1.88482 0 -0.20364 0 -1.5107 -0.1544 0.30382 -0.65005
ASN_1337 -3.91178 0.17599 4.12252 -0.1651 0.0143 0.22837 1.65466 -2.065 -0.00426 -0.01589 -0.57928 -0.15526 0 0 0 0 0 0.01351 -0.00147 8e-05 0 1.97219 0.23097 0 -0.93687 0.0082 0.27926 0.86516
ASN_1338 -1.84285 0.12723 1.96123 -0.17351 0.01467 0.25349 0.22229 -0.94758 -0.00016 -0.00089 0.4014 -0.41116 0 0 0 0 0 0.02038 0.13634 0 0 1.79595 0.35425 0 -0.93687 0.05481 0.19134 1.22034
ASN_1339 -1.15178 0.06838 1.21429 -0.20278 0.04658 0.34742 0.10355 -0.55716 -0.004 -0.01295 0.13194 -1.0215 0 0 0 0 0 0.04057 -0.08488 0.05617 0 1.92124 -1.03722 0 -0.93687 -0.39343 0.27883 -1.1936
SER_1340 -2.16475 0.18814 2.75138 -0.02848 0.00019 0.0482 0.80661 -1.24476 -0.04223 -0.27963 -0.00258 -0.91754 0 0 -0.50709 0 0 0.0642 0.05633 0.00037 0.32986 0 -0.15646 0.60026 -0.77834 -0.38415 0.26678 -1.39369
ILE_1341 -1.95687 0.1062 1.12156 -0.46925 0.36567 0.10145 0.23499 -0.73167 -0.00911 -0.08043 0.18605 0.03533 0 0 0 0 0 0.07781 -0.04929 0.00442 0.4373 0 -0.78054 0 0.73287 -0.14871 0.25071 -0.5715
PHE_1342 -9.26859 2.27268 2.45803 -0.86719 0.18078 0.1704 2.38261 -2.52933 -0.01451 -0.05066 0.16726 -0.74188 0 0 0 0 0 0.03875 -0.01 0.24739 0 2.15405 -0.30053 0 1.0402 -0.0429 0.46206 -2.25137
ASN_1343 -2.71987 0.12531 2.04473 -0.20177 0.04829 0.32944 0.37933 -1.28822 -0.02958 -0.17549 0.52005 -0.57741 0 0 0 0 0 0.02035 -0.03681 0.0002 0 2.21164 -0.59882 0 -0.93687 0.04233 0.43474 -0.4084
GLY_1344 -4.06093 0.8338 3.19969 -6e-05 0 0 2.06126 -1.85656 -0 -0 -0.62544 -0.37266 0 0 -0.61559 0 0 0.02141 -0.03807 0 0 0 -1.51856 0 0.83697 -0.48794 0.26793 -2.35475
ASP_1345 -3.80067 0.26621 4.41172 -0.11485 0.00214 0.35301 1.41657 -2.19553 -0.02958 -0.17549 -1.08284 -0.31483 0 0 0 0 0 0.02815 0.3256 0.11564 0 1.97335 -0.22057 0 -2.3716 -0.35529 0.74557 -1.0233
GLU_1346 -4.07922 0.71046 3.38599 -0.4717 0.06934 0.91665 1.18263 -1.5156 -0 -0 -0.34077 -0.44006 0 0 0 -0.57591 0 0.02636 -0.06629 0.04923 0 3.41542 -0.36164 0 -2.7348 -0.39948 0.91189 -0.3175
CYS:disulfide_1347 -4.48584 0.44233 1.83436 -0.04602 0.01417 0.02054 0.68995 -1.2542 -0.00532 -0.05816 -0.84721 -0.38952 0 0 -0.6462 0 -0.51954 0.01093 -0.07179 0.00621 0.30409 0 0.32401 0 3.6196 -0.50751 0.41562 -1.14949
GLY_1348 -2.94805 0.20311 3.16453 -0.00034 0 0 1.72753 -1.69597 -0 -0 -1.32497 -0.1763 0 0 -0.50537 0 0 0.03807 -0.11031 0 0 0 -1.52547 0 0.83697 0.11156 0.17108 -2.03393
VAL_1349 -3.20128 0.22927 1.82824 -0.31443 0.19379 0.06803 0.85673 -1.18811 -0.0186 -0.12205 -0.12895 -0.1544 0 0 0 0 0 0.10569 -0.05497 0.00509 0.14875 0 0.33083 0 1.9342 0.25616 0.26273 1.03673
SER_1350 -2.98736 0.40871 2.53041 -0.03475 0 0.07818 0.68925 -1.33153 -0.02392 -0.1802 0.31195 -0.18776 0 0 0 0 0 0.0903 -0.00483 0.00394 0.213 0 -0.39912 0.60669 -0.77834 0.10861 0.98076 0.094
PRO_1351 -4.73295 0.7573 2.15117 -0.18888 0.0012 0.13401 0.53706 -0.84765 -0 -0 0.38058 0.08843 0 0 0 0 0 0.02556 -0.01652 0.00831 0.5492 0 -1.0425 0 -2.4119 -0.14108 1.42734 -3.32134
PRO_1352 -4.14925 0.49535 2.17349 -0.1165 0.00082 0.08591 0.49588 -0.75724 -0.01611 -0.09256 -0.45859 0.28223 0 0 0 0 0 0.02986 -0.01265 0.02373 0.07114 0 -1.22973 0 -2.4119 -0.2618 0.80066 -5.04726
THR_1353 -3.62931 0.30867 3.9756 -0.20329 0.10982 0.07452 2.78286 -2.02552 -0 -0 -3.22145 -0.90627 0 0 0 0 0 0.04089 0.05323 0.08932 1.19104 0 -0.5185 2.29324 -1.0874 0.08122 0.44733 -0.14402
GLY_1354 -2.17405 0.19002 2.24396 -4e-05 0 0 0.95059 -1.17888 -0.00296 -0.00937 -0.60609 -0.4095 0 0 0 0 0 0.02736 -0.14377 0 0 0 0.39227 0 0.83697 0.21049 0.37634 0.70335
ASN_1355 -2.44611 0.27747 2.75862 -0.18629 0.02631 0.28616 0.80443 -1.40817 -0 -0 -0.20806 -0.3492 0 0 0 0 0 0.06593 -0.06253 0.04205 0 1.53118 0.00282 0 -0.93687 0.05209 0.17488 0.42472
ASP_1356 -5.10749 0.61468 6.52549 -0.10685 0.00091 0.32331 3.05043 -2.98675 -0 -0 -4.26597 -0.2233 0 0 0 0 0 0.04798 -0.04727 0.057 0 1.95766 -0.17071 0 -2.3716 -0.088 0.29573 -2.49475
GLU_1357 -4.7754 0.17936 5.84952 -0.37628 0.12916 0.48023 2.36609 -2.5764 -0.01997 -0.24527 -2.57331 -0.64036 0 0 -0.39686 0 0 0.05699 -0.03375 0.10673 0 3.79273 -0.28123 0 -2.7348 -0.26878 0.5029 -1.45872
ASP_1358 -5.65831 0.45024 8.87553 -0.19351 0.07488 0.613 4.51011 -3.70664 -0.01421 -0.13744 -7.18716 -1.53101 0 0 -0.42823 -1.36024 0 0.03564 -0.02332 0.00562 0 2.56417 -0.62295 0 -2.3716 -0.23542 0.45945 -5.88142
GLN_1359 -7.03308 0.37988 6.52557 -0.36472 0.07935 0.24581 3.11353 -3.21278 -0.01438 -0.15736 -1.85386 -0.04481 0 0 0 -0.63674 0 0.02628 -0.07841 0.0913 0 4.37833 -0.22234 0 -0.18838 -0.19463 0.35867 1.19723
SER_1360 -4.22322 0.31355 4.66831 -0.02409 0 0.02274 1.70903 -2.23076 -0.0064 -0.10616 -2.29377 -0.31862 0 0 -0.42823 0 0 0.01191 -0.03716 0.01748 0.49705 0 0.29694 0.60076 -0.77834 -0.2507 0.30387 -2.25584
VAL_1361 -7.07929 0.61106 4.72147 -0.31222 0.21243 0.07078 2.74595 -2.81784 -0 -0 -1.7649 -0.21763 0 0 0 0 0 0.01541 -0.04945 0.00428 0.15166 0 -0.37655 0 1.9342 -0.05051 0.21395 -1.98721
SER_1362 -5.69462 0.19653 5.94929 -0.02635 0 0.06094 2.61097 -2.76239 -0.01247 -0.15574 -2.45098 -0.61575 0 0 0 0 0 0.01705 0.01322 0.00381 0.62624 0 0.35403 0.61084 -0.77834 0.13884 0.1684 -1.74649
TRP_1363 -12.0477 0.83238 6.65925 -0.74052 0.18821 0.4263 4.10625 -4.00898 -0.00051 -0.00481 -4.09177 -0.43165 0 0 0 -0.83896 0 0.01889 0.16726 0.18988 0 2.979 -0.08188 0 1.6906 0.07173 0.36205 -4.55495
PHE_1364 -9.37892 1.16677 4.22018 -1.00224 0.10882 0.34594 2.92012 -3.03563 -0 -0 -2.67371 -0.0075 0 0 0 0 0 0.0269 0.00906 0.1284 0 1.78583 -0.5133 0 1.0402 -0.02067 0.46709 -4.41267
LYS_1365 -8.4864 0.8161 8.32771 -0.3077 0.02476 0.13028 3.66517 -3.90461 -0 -0 -5.33641 0.0056 0 0 0 0 0 0.0091 0.0462 0.2924 1.74714 0 0.02467 0 -1.5107 -0.07732 0.44624 -4.08777
GLU_1366 -8.81962 0.71476 10.6585 -0.36717 0.07565 0.42334 4.23267 -4.37171 -0.00017 -0.00064 -5.70372 -0.66767 0 0 0 -1.05149 0 0.01427 -0.02489 0.41252 0 3.99813 -0.23923 0 -2.7348 -0.41204 0.5987 -3.26462
TRP_1367 -12.9611 1.45463 6.63999 -1.30592 0.16807 0.49935 4.16143 -4.14326 -0.00921 -0.13796 -4.3346 -0.34781 0 0 0 -0.76617 0 0.00607 0.00252 0.06487 0 1.74685 -0.30682 0 1.6906 -0.26189 0.62311 -7.51719
GLY_1368 -5.39325 0.84062 4.79597 -5e-05 0 0 2.5495 -2.73471 -0.00843 -0.05281 -2.26288 -0.39855 0 0 0 0 0 0.02516 -0.08913 0 0 0 0.1831 0 0.83697 0.58903 0.42148 -0.69796
GLU_1369 -7.93479 0.53223 8.62172 -0.28573 0.01993 0.29642 3.81053 -3.87229 -0.00183 -0.03227 -5.16939 -0.47539 0 0 0 -1.36816 0 0.02843 -0.00716 0.10004 0 3.31282 -0.0833 0 -2.7348 0.47073 0.33945 -4.4328
GLN_1370 -7.34845 0.36747 7.47446 -0.25947 0.03544 0.17243 3.297 -3.48489 -0.0453 -0.42935 -3.60038 -0.46667 0 0 0 -0.65982 0 0.01531 -0.00185 0.08591 0 2.66619 -0.05273 0 -0.18838 -0.20016 0.42556 -2.1977
PHE_1371 -10.8912 1.0063 4.2523 -1.05283 0.08674 0.37395 3.40547 -3.08163 -0 -0 -3.19718 -0.00835 0 0 0 0 0 0.00095 -0.00803 0.09229 0 1.79899 -0.44394 0 1.0402 -0.06963 0.33844 -6.35712
CYS:disulfide_1372 -7.46421 0.37599 5.68662 -0.03834 0 0.01586 2.5666 -2.96477 -0 -0 -2.61886 -0.36355 0 0 0 0 -0.58425 0.00896 0.12315 0.00305 0.27832 0 0.27498 0 3.6196 0.09294 0.30462 -0.68329
ILE_1373 -8.44864 0.73029 6.22305 -0.49401 0.28395 0.09698 3.20159 -3.33487 -0.00843 -0.05281 -2.25208 0.10063 0 0 0 0 0 0.00525 -0.0336 0.03356 0.47305 0 -0.47431 0 0.73287 0.13684 0.35165 -2.729
GLU_1374 -7.24109 0.65268 7.58376 -0.19795 0.01624 0.25715 3.72627 -3.47431 -0 -0 -4.47459 -0.49028 0 0 0 -0.65935 0 0.0034 -0.02993 0.08577 0 3.28551 -0.22457 0 -2.7348 -0.18607 0.39753 -3.70462
ARG_1375 -10.8838 0.58871 10.2218 -1.02198 0.2015 0.64709 4.82565 -4.94262 -0.01606 -0.13672 -4.66048 0.25533 0 0 0 -0.51371 0 0.01743 0.06583 0.19997 2.31923 0 -0.07268 0 -1.2888 -0.31352 0.38223 -4.12558
LEU_1376 -6.91938 0.32491 6.68692 -0.4785 0.24757 0.12111 2.96105 -3.33176 -0 -0 -1.99821 0.20694 0 0 0 0 0 0.03501 0.13037 0.01106 0.29067 0 -0.30401 0 0.18072 -0.24317 0.50078 -1.57793
ARG_1377 -7.2128 0.35068 7.98615 -0.59074 0.06522 0.3307 3.84761 -3.47793 -0 -0 -4.12492 0.36795 0 0 0 -0.4722 0 0.03165 0.16739 0.26675 2.40573 0 -0.09327 0 -1.2888 -0.39857 0.6425 -1.19688
TYR_1378 -9.91456 1.01258 5.51343 -0.57183 0.01813 0.23695 3.2352 -3.34062 -0 -0 -2.71665 -0.28047 0 0 0 0 0 0.00774 -0.0142 0.1119 0 2.73602 0.02249 0.00062 1.2797 -0.32121 0.61662 -2.36815
GLU_1379 -7.91836 0.66549 8.59874 -0.32958 0.05882 0.36959 4.33957 -3.84516 -0.03132 -0.21903 -5.56344 -0.53991 0 0 0 -1.80864 0 0.01458 -0.01277 0.12334 0 3.71284 -0.12855 0 -2.7348 -0.29043 0.50964 -5.02939
GLN_1380 -6.18889 0.26924 7.98697 -0.68677 0.04767 0.66484 3.70306 -3.43686 -0 -0 -4.34384 -0.70007 0 0 0 -1.19077 0 0.01581 -0.02515 0.05579 0 3.0174 -0.09025 0 -0.18838 -0.30439 0.50146 -0.89312
ASN_1381 -5.82741 0.25175 6.18204 -0.18097 0.03038 0.2666 2.24677 -2.97919 -0 -0 -1.21809 -0.30706 0 0 0 0 0 0.00468 0.23227 0.01165 0 1.43129 0.34841 0 -0.93687 -0.09398 0.3579 -0.17981
ILE_1382 -10.182 0.61358 4.40544 -0.47285 0.24432 0.09125 3.3456 -3.18812 -0.02217 -0.11547 -3.39404 0.07435 0 0 0 0 0 0.00469 -0.05452 0.0295 0.53368 0 -0.50111 0 0.73287 0.07514 0.49125 -7.28864
ARG_1383 -7.87697 0.36102 9.0043 -0.60198 0.0868 0.33045 4.57471 -4.09073 -0.03421 -0.21753 -5.35675 0.20967 0 0 0 -1.22254 0 0.00639 -0.03831 0.02128 2.44829 0 -0.17885 0 -1.2888 -0.19396 0.80202 -3.2557
GLU_1384 -4.19475 0.43527 4.75604 -0.24611 0.04608 0.38864 1.7649 -2.15604 -0 -0 -2.04735 -0.56183 0 0 0 -0.94985 0 0.00242 0.00026 0.01901 0 3.02622 -0.08701 0 -2.7348 -0.42998 0.57898 -2.38989
ALA_1385 -5.62795 0.87223 2.56851 -0.01993 0 0 1.60489 -2.25331 -0.01536 -0.08249 -1.04635 -0.30335 0 0 0 0 0 0.00421 -0.04219 0 0 0 0.56779 0 1.8394 0.40101 0.41829 -1.1146
CYS:disulfide_1386 -6.33685 0.9485 4.15124 -0.03882 0.00025 0.01783 2.17633 -2.36337 -0.01178 -0.13865 -2.19223 -0.28313 0 0 0 0 0.40086 0.0412 0.08872 0.14868 0.30464 0 0.26143 0 3.6196 1.0638 0.88 2.73826
THR_1387 -3.69024 0.61716 3.19275 -0.16168 0.09637 0.12799 1.26867 -1.70963 -0.03535 -0.26732 -0.1553 -1.28096 0 0 0 0 0 0.71291 0.07825 0.01638 0.44419 0 0.14186 2.28976 -1.0874 1.59367 3.03091 5.223
ILE_1388 -4.68431 0.89668 2.96777 -0.66099 0.56602 0.14227 0.41944 -1.68237 -0 -0 0.79706 0.25938 0 0 0 0 0 0.08331 0.07046 0.16582 0.74482 0 0.14257 0 0.73287 6.67273 3.54871 11.1822
ASN_1389 -4.82502 1.10768 4.54746 -0.20154 0.03892 0.33293 3.13092 -2.42145 -0.01536 -0.08249 -2.85185 -0.64492 0 0 0 0 0 0.05596 -0.01198 0.00145 0 2.25004 -0.69845 0 -0.93687 5.85155 1.14844 5.77541
GLY_1390 -2.15688 0.04277 2.50896 -8e-05 0 0 0.77115 -1.18751 -0 -0 0.11363 -0.39604 0 0 0 0 0 0.02027 0.00665 0 0 0 0.01415 0 0.83697 1.1846 0.73937 2.498
LYS_1391 -3.7748 0.7579 4.48897 -0.49285 0.09906 0.31877 2.35812 -1.91205 -0 -0 -2.73383 -0.12575 0 0 0 0 0 0.01773 -0.04379 0.01157 1.50886 0 0.13153 0 -1.5107 1.36049 1.24999 1.70925
ASN_1392 -6.40915 0.96373 6.30185 -0.18432 0.0317 0.27985 3.43912 -3.08862 -0.01178 -0.13865 -2.58102 -0.35422 0 0 0 0 0 0.0194 -0.10654 0.70917 0 1.78053 0.38743 0 -0.93687 1.11781 1.31889 2.53829
GLU_1393 -4.08741 0.1741 5.74499 -0.45349 0.26522 1.42942 2.61647 -2.28675 -0.01737 -0.10405 -3.27955 -3.11871 0 0 -0.83734 -0.80231 0 0.04404 -0.11775 0.01409 0 3.65934 -0.29486 0 -2.7348 0.3509 0.70088 -3.13496
LYS_1394 -2.92242 0.62268 4.71719 -0.82915 0.24697 0.53794 1.98055 -1.86695 -0.05743 -0.26006 -4.39113 -0.01156 0 0 0 0 0 0.04217 -0.00479 0.3453 2.08884 0 0.03535 0 -1.5107 -0.37646 0.3629 -1.25078
LYS_1395 -3.4383 0.38897 3.56388 -0.34571 0.04655 0.18093 1.17755 -1.47844 -0 -0 -0.67975 0.18467 0 0 0 0 0 0.04972 0.44127 0.03056 2.18866 0 -0.03998 0 -1.5107 0.67524 0.87141 2.30653
CYS:disulfide_1396 -4.35987 0.95736 3.41756 -0.02389 0 0.009 1.75617 -1.59846 -0.00779 -0.03283 -0.60988 -0.13045 0 0 0 0 -0.23123 0.01801 0.02008 0.032 0.37662 0 0.09048 0 3.6196 6.30667 0.91147 10.5206
ILE_1397 -5.79448 0.69921 4.12274 -0.46422 0.39124 0.10413 2.95268 -2.38288 -0 -0 -2.89209 -0.10607 0 0 -0.82193 0 0 0.03655 0.02722 0.01826 0.2836 0 -0.65208 0 0.73287 5.40104 0.89543 2.5512
ASN_1398 -3.22523 0.15745 2.91807 -0.41598 0.13286 0.85246 0.73168 -1.2669 -0.00779 -0.03283 -0.06171 -0.87098 0 0 0 0 0 0.05808 -0.05279 0.01615 0 1.6136 -1.03525 0 -0.93687 -0.46809 0.93034 -0.96373
SER_1399 -3.14752 0.49583 2.70333 -0.03407 0.00197 0.06015 0.74498 -1.32415 -0 -0 -0.50597 -0.95373 0 0 0 -0.47236 0 0.02924 -0.09164 0.00175 0.53501 0 0.18861 0.63271 -0.77834 -0.42423 0.5457 -1.79275
LYS_1400 -3.03925 0.30195 3.5732 -0.38465 0.05251 0.19478 1.15215 -1.55854 -0.03341 -0.10909 -0.07706 0.00047 0 0 0 0 0 0.02372 -0.06104 0.00568 1.69001 0 -0.02528 0 -1.5107 0.50422 0.35705 1.05672
SER_1401 -1.84572 0.55644 2.19431 -0.01374 0 0.03503 0.73251 -0.95484 -0.025 -0.15446 -0.95477 -0.85996 0 0 0 0 0 0.00744 -0.04787 0.01351 0.20692 0 -0.22741 0.60103 -0.77834 2.06567 0.2909 0.84165
GLY_1402 -1.8457 0.26607 3.04312 -0.00015 0 0 1.18366 -1.35421 -0.0069 -0.05045 -0.46686 -0.42758 0 0 0 0 0 0.05838 0.19014 0 0 0 0.59344 0 0.83697 2.30844 0.50904 4.83741
GLN_1403 -3.77928 1.17044 3.60986 -0.25266 0.01332 0.16914 1.48008 -1.67521 -0.025 -0.15446 -0.85437 0.01318 0 0 0 -0.47236 0 1.16674 0.10249 0.63977 0 3.17308 0.46142 0 -0.18838 1.21251 0.95396 6.76427
GLY_1404 -2.28478 0.76441 1.7913 -9e-05 0 0 0.41222 -0.94429 -0.01837 -0.11533 0.39828 -0.34306 0 0 0 0 0 0.28521 -0.10077 0 0 0 0.58532 0 0.83697 0.69598 0.75708 2.72008
ASP_1405 -5.9253 0.50973 7.69169 -0.22975 0.01376 0.71421 2.41905 -3.13713 -0.03477 -0.22418 -2.38937 -0.66006 0 0 -0.82193 0 0 0.07543 -0.02992 0.02089 0 2.96536 -0.24476 0 -2.3716 0.62079 0.40547 -0.63237
LYS_1406 -4.47764 0.19962 5.67296 -0.53619 0.18971 0.36678 2.00249 -2.29229 -0.03341 -0.10909 -1.57025 -0.0389 0 0 0 0 0 0.01758 -0.00266 0.01171 1.69306 0 -0.25199 0 -1.5107 0.35377 0.53104 0.21559
ILE_1407 -7.39457 0.88645 4.37558 -0.6251 0.46391 0.12784 2.54788 -2.71002 -0 -0 0.31007 0.14394 0 0 0 0 0 0.02182 0.22522 0.03593 0.31623 0 0.39762 0 0.73287 5.62367 0.67279 6.15213
GLN_1408 -4.19016 0.32887 2.7401 -0.68296 0.10798 0.76535 0.88071 -1.38951 -0.01265 -0.1174 0.82499 -0.79223 0 0 0 0 0 0.02338 0.02945 0.02952 0 2.3306 0.0395 0 -0.18838 5.51628 0.47506 6.71849
GLY_1409 -2.77725 0.23122 3.39652 -0.00026 0 0 1.80672 -1.72767 -0 -0 -0.95936 -0.18079 0 0 0 0 0 0.00551 -0.1242 0 0 0 -1.10668 0 0.83697 0.04901 0.19037 -0.3599
ALA_1410 -3.92693 0.52643 3.07279 -0.02283 0 0 1.642 -1.88078 -0 -0 -1.34143 -0.39069 0 0 0 0 0 0.03047 0.09906 0 0 0 -0.39757 0 1.8394 -0.23478 0.24364 -0.74122
CYS:disulfide_1411 -7.10412 1.45267 3.95668 -0.05106 0.00744 0.02914 1.87851 -2.52507 -0 -0 -0.69742 -0.36395 0 0 0 0 0.40086 0.00955 0.0597 1.01528 0.59977 0 0.24169 0 3.6196 -0.53761 1.09324 3.0849
LYS_1412 -6.63338 0.7324 8.3341 -0.41144 0.04035 0.22187 3.74153 -3.49512 -0 -0 -4.0871 0.10753 0 0 0 -0.81749 0 0.0041 -0.01054 0.20922 2.29611 0 0.07112 0 -1.5107 -0.21119 1.35898 -0.05967
ARG_1413 -4.70224 0.27336 5.35357 -0.8101 0.11411 0.56879 1.8594 -2.55576 -0.01265 -0.1174 -1.25901 0.32653 0 0 0 0 0 0.00559 -0.02452 0.09265 1.44279 0 -0.0613 0 -1.2888 -0.17001 0.87613 -0.08888
LYS_1414 -6.72494 0.31044 5.6793 -0.51415 0.09487 0.32931 2.28891 -2.60378 -0 -0 -2.00386 0.14442 0 0 0 0 0 0.00179 -0.0381 0.4173 2.07504 0 -0.12143 0 -1.5107 -0.24927 0.58637 -1.83848
CYS:disulfide_1415 -7.86677 0.74459 4.70342 -0.0394 0 0.0164 2.6232 -2.71667 -0 -0 -2.74848 -0.34735 0 0 0 0 -0.65677 0.00393 0.1187 0.02405 0.29138 0 0.3486 0 3.6196 0.07253 0.45501 -1.35403
GLU_1416 -5.71631 0.35701 7.69968 -0.21561 0.02352 0.29836 3.49352 -3.30327 -0 -0 -4.16684 -0.61523 0 0 0 -0.81749 0 0.00381 0.03525 0.02353 0 3.08824 -0.27249 0 -2.7348 -0.10927 0.321 -2.60739
LYS_1417 -4.91552 0.29151 5.28226 -0.40353 0.04746 0.22119 2.47257 -2.45886 -0 -0 -2.02222 -0.18359 0 0 0 0 0 0.00278 0.13814 0.10024 2.13797 0 0.02714 0 -1.5107 -0.43091 0.31648 -0.8876
TYR_1418 -11.0967 1.21392 5.74847 -0.92208 0.04305 0.34074 3.94797 -3.55024 -0.01111 -0.17419 -3.6742 -0.29195 0 0 0 -0.78207 0 0.00262 0.03582 0.00018 0 1.94317 -0.34515 0.0704 1.2797 -0.17633 0.36348 -6.03446
LYS_1419 -5.81903 0.44803 6.26501 -0.42813 0.08592 0.23918 3.04097 -2.84978 -0 -0 -2.60731 -0.12113 0 0 0 0 0 0.00427 0.00023 0.03505 1.84653 0 0.01633 0 -1.5107 -0.02943 0.35836 -1.02563
LYS_1420 -4.76234 0.31441 6.92442 -0.44698 0.05704 0.30466 3.33141 -2.9628 -0 -0 -4.24946 0.08138 0 0 0 0 0 0.01145 0.0348 0.03721 2.36514 0 0.04965 0 -1.5107 -0.13582 0.28362 -0.2729
TYR_1421 -10.94 1.07071 6.99438 -0.89759 0.0408 0.2776 4.06467 -3.78138 -0.03007 -0.27898 -3.7337 -0.30278 0 0 0 -0.65935 0 0.00114 -0.00048 0.0868 0 1.76181 -0.4654 0.03967 1.2797 -0.0343 0.38634 -5.12042
ILE_1422 -8.81967 0.97439 4.23262 -0.70134 0.70452 0.17202 3.0449 -2.98344 -0 -0 -2.91986 0.20193 0 0 0 0 0 0.00479 -0.0415 0.05098 0.57221 0 -0.32639 0 0.73287 0.02 0.72613 -4.35485
SER_1423 -3.97648 0.21108 4.98259 -0.02626 0 0.06161 2.47363 -2.33892 -0 -0 -1.98179 -0.60166 0 0 0 0 0 0.00904 0.00566 0.00234 0.6671 0 0.3546 0.6 -0.77834 0.08475 0.56101 0.30996
GLU_1424 -4.92968 0.31709 7.09595 -0.21259 0.03213 0.30117 3.16699 -3.005 -0.03289 -0.30284 -3.86143 -0.59044 0 0 0 0 0 0.00825 -0.02311 0.01233 0 3.01507 -0.22571 0 -2.7348 -0.11889 0.16887 -1.91954
LYS_1425 -9.75665 0.72921 8.49163 -0.5043 0.21826 0.32084 3.62031 -3.84204 -0.00348 -0.04135 -3.9567 0.06807 0 0 0 0 0 0.00443 0.08387 0.1806 2.08838 0 -0.07708 0 -1.5107 -0.48118 0.39108 -3.9768
LYS_1426 -8.40267 1.04051 10.489 -0.48843 0.08667 0.35759 5.20219 -4.46208 -0.0073 -0.0506 -8.54775 0.11326 0 0 0 -1.27841 0 0.02125 -0.01867 0.05488 2.36072 0 0.06086 0 -1.5107 -0.30895 0.7659 -4.52275
GLN_1427 -4.1488 0.21745 5.09509 -0.25607 0.03781 0.19137 2.08067 -2.30421 -0.01523 -0.14314 -1.7598 -0.42804 0 0 0 0 0 0.00387 -0.03342 0.00479 0 2.68197 -0.07552 0 -0.18838 -0.19764 0.62186 1.38464
GLU_1428 -7.60347 0.40083 8.03246 -0.19998 0.02956 0.2605 3.60584 -3.47458 -0.01905 -0.15491 -4.02772 -0.53562 0 0 0 -0.76617 0 0.00388 0.02211 0.2963 0 3.05608 -0.25775 0 -2.7348 -0.3292 0.35895 -4.03676
TRP_1429 -12.0914 1.10248 4.88224 -1.18609 0.04654 0.53132 3.01652 -3.49641 -0.02949 -0.19479 -3.44566 -0.29433 0 0 0 0 0 0.0016 -0.02087 0.0062 0 2.21895 -0.25376 0 1.6906 -0.17118 0.3895 -7.29804
ASP_1430 -5.1188 0.13924 7.93034 -0.11204 0.01309 0.34164 3.64535 -3.34997 -0.02481 -0.27293 -5.91436 -0.36681 0 0 0 -0.82572 0 0.00866 -0.03148 0.04489 0 1.6983 0.23221 0 -2.3716 -0.0335 0.35333 -4.01498
LYS_1431 -4.99098 0.14207 6.2668 -0.30285 0.03098 0.13568 2.62515 -2.70365 -0.0073 -0.0506 -3.10529 -0.02638 0 0 0 0 0 0.00912 -0.03493 0.08519 1.80213 0 -0.00093 0 -1.5107 -0.21114 0.34309 -1.50455
GLN_1432 -8.06143 0.49689 7.1696 -0.31066 0.03681 0.2498 3.37438 -3.48621 -0.01028 -0.13403 -3.01603 -0.26039 0 0 0 0 0 0.02108 0.09749 0.03228 0 4.08477 -0.13235 0 -0.18838 -0.21481 0.30337 0.05189
LYS_1433 -7.10101 0.35358 8.30015 -0.41692 0.07666 0.21991 3.48243 -3.54573 -0.01075 -0.07233 -5.91019 -0.11705 0 0 0 -0.3846 0 0.01146 -0.0167 0.10518 2.00351 0 0.06575 0 -1.5107 -0.13883 0.36627 -4.23992
THR_1434 -4.61106 0.18852 5.58789 -0.20423 0.14619 0.07389 2.56269 -2.65795 -0.01332 -0.06694 -3.15502 -0.03983 0 0 0 0 0 0.00496 -0.02069 0.00913 0.05914 0 -0.00829 2.26971 -1.0874 0.01573 0.39101 -0.55589
LYS_1435 -5.26398 0.14835 6.08227 -0.7264 0.15639 0.54298 2.50902 -2.73354 -0 -0 -1.86963 -0.07161 0 0 0 0 0 0.01363 -0.01154 0.00654 2.62084 0 0.01477 0 -1.5107 -0.04631 0.26036 0.12145
TYR_1436 -9.85492 0.79766 4.88428 -0.99824 0.07134 0.37349 3.43977 -3.20298 -0 -0 -2.9343 -0.29552 0 0 0 0 0 0.00931 0.01679 0.03445 0 1.71914 -0.43248 0.00456 1.2797 -0.01078 0.2568 -4.84191
GLU_1437 -6.98982 0.34755 8.12855 -0.20511 0.04289 0.27094 3.36383 -3.66397 -0.01349 -0.08947 -3.31758 -0.54036 0 0 -1.12215 0 0 0.00516 0.11065 0.14916 0 3.03999 -0.3504 0 -2.7348 -0.15995 0.7375 -2.99088
ASN_1438 -5.92171 0.21924 5.96692 -0.17137 0.0253 0.26447 2.5937 -3.09414 -8e-05 -0.00062 -2.5123 -0.34553 0 0 0 0 0 0.01069 -0.00582 0.00118 0 1.57422 0.13936 0 -0.93687 -0.30414 0.74494 -1.75257
LYS_1439 -6.02378 0.50474 6.11291 -0.41469 0.04525 0.22144 3.24051 -2.75485 -0.02785 -0.11854 -3.77005 -0.10571 0 0 0 -0.60202 0 0.00657 -0.01024 0.07864 2.1177 0 -0.07338 0 -1.5107 0.0305 0.27946 -2.77408
TYR_1440 -8.58554 0.54652 4.8802 -0.64099 0.04994 0.36094 3.09983 -2.85103 -0.02785 -0.11854 -2.5723 -0.25899 0 0 0 -0.75822 0 0.01273 0.16055 5e-05 0 2.0925 -0.3577 0.01367 1.2797 0.70142 0.45497 -2.51815
VAL_1441 -5.36583 0.46224 1.68144 -0.32298 0.28634 0.07428 1.8038 -1.72563 -0 -0 0.04052 -0.20661 0 0 0 0 0 0.17246 -0.07888 0.01236 0.45422 0 0.03187 0 1.9342 0.49852 0.53457 0.28689
GLY_1442 -1.50368 0.10292 1.58065 -6e-05 0 0 0.20841 -0.7783 -0 -0 -0.06092 -0.38315 0 0 0 0 0 0.01743 -0.09266 0 0 0 0.21164 0 0.83697 -0.11851 0.3038 0.32456
LYS_1443 -3.69101 0.30191 3.32657 -0.47924 0.15082 0.274 1.44999 -1.42591 -0 -0 -0.33079 0.09845 0 0 0 0 0 0.01108 -0.01815 0.00831 1.60576 0 0.07597 0 -1.5107 0.36912 0.19011 0.4063
SER_1444 -3.7958 0.13466 4.606 -0.02963 0.00012 0.05278 1.85471 -2.03415 -4e-05 -0.00018 -1.72329 -0.95753 0 0 0 0 0 0.00691 0.04154 0.01813 0.27331 0 -0.06421 0.61247 -0.77834 0.50947 0.12958 -1.14349
ALA_1445 -5.38138 0.40345 2.64698 -0.02133 0 0 2.26938 -1.99603 -0 -0 -2.08418 -0.34344 0 0 -1.12215 0 0 0.00686 -0.06069 0 0 0 -0.35577 0 1.8394 -0.12119 0.20432 -4.11577
SER_1446 -4.12452 0.1528 4.65452 -0.02403 0 0.02212 1.7337 -2.08714 -0.01349 -0.08947 -1.82688 -0.35024 0 0 0 0 0 0.01235 -0.05344 1e-05 0.52521 0 0.28227 0.6074 -0.77834 -0.3527 0.18689 -1.52298
ASP_1447 -5.42338 0.47841 8.08305 -0.11068 0.00984 0.33762 3.5137 -3.38081 -4e-05 -0.00018 -4.57823 -0.17251 0 0 0 -0.23269 0 0.01241 0.02577 0.00097 0 2.00597 -0.10533 0 -2.3716 -0.18696 0.24 -1.85466
LEU_1448 -6.7088 0.84315 4.04573 -0.70771 0.25 0.29063 2.09792 -2.4023 -0 -0 -1.93907 0.08236 0 0 -0.80237 0 0 0.00475 0.10278 0.0708 1.00223 0 -0.22999 0 0.18072 -0.22483 0.60375 -3.44025
LEU_1449 -9.13227 1.09898 3.79338 -0.51549 0.36399 0.1192 2.86499 -2.95872 -0 -0 -2.6131 0.25512 0 0 0 0 0 0.00862 -0.04226 0.08061 0.49053 0 -0.19242 0 0.18072 -0.0562 0.78472 -5.46962
LYS_1450 -6.12652 0.23029 8.15336 -0.37858 0.04883 0.19241 3.84163 -3.4654 -0.02324 -0.0693 -4.5841 0.32393 0 0 -0.38865 0 0 0.00339 -0.04866 0.19563 2.51083 0 -0.06071 0 -1.5107 -0.22803 0.53623 -0.84735
GLU_1451 -3.30421 0.18284 4.09245 -0.22839 0.02729 0.33842 1.16929 -1.79349 -0 -0 -1.42488 -0.61054 0 0 0 0 0 0.00542 -0.01194 0.00659 0 3.17074 -0.22293 0 -2.7348 -0.59814 0.32648 -1.60978
ASN_1452 -4.55256 0.3227 3.77716 -0.19188 0.00618 0.29606 1.72731 -1.954 -0 -0 -1.59914 -0.49772 0 0 -0.80237 0 0 0.01936 -0.0305 0.06564 0 1.99451 0.06262 0 -0.93687 0.06974 0.38766 -1.83611
TYR_1453 -8.78585 0.8484 5.77456 -0.75173 0.10701 0.462 2.94828 -3.04353 -0 -0 -2.40052 -0.14408 0 0 0 0 0 0.03027 -0.02605 0.10528 0 2.52388 -0.2302 0.00299 1.2797 0.55055 1.07217 0.32315
PRO_1454 -3.4907 0.75764 2.90449 -0.06898 0 0.04262 1.80402 -1.32867 -0.01015 -0.09198 -1.17874 0.61281 0 0 0 0 0 0.02355 -0.1017 0.00797 0.21903 0 -0.60464 0 -2.4119 0.26235 1.02022 -1.63277
GLU_1455 -5.45063 0.41053 5.50042 -0.44203 0.20054 1.38081 2.62799 -2.34767 -0.02267 -0.17201 -2.86449 -3.15815 0 0 0 -0.57967 0 0.02792 -0.13994 0.01933 0 3.64503 -0.26451 0 -2.7348 -0.10239 0.24648 -4.21991
CYS:disulfide_1456 -6.57944 0.63957 4.8154 -0.0466 0.01176 0.02054 2.73358 -2.50219 -0.02084 -0.13973 -3.03965 -0.36975 0 0 0 0 -0.58425 0.02866 -0.08148 0.02132 0.3515 0 0.3109 0 3.6196 -0.42167 0.32271 -0.91005
ILE_1457 -3.93003 0.28191 3.91402 -0.5032 0.35462 0.10743 2.23525 -1.97241 -0 -0 -1.09714 -0.12521 0 0 0 0 0 0.02606 -0.05027 0.06918 0.73339 0 -0.2738 0 0.73287 -0.25343 0.40984 0.65907
SER_1458 -3.88421 0.45692 3.61083 -0.03296 0.00715 0.05892 1.1265 -1.92363 -0.01653 -0.15828 -0.70611 -0.7738 0 0 0 -0.51371 0 0.02482 -0.06988 0.00266 0.36521 0 -0.19575 0.60003 -0.77834 -0.25583 0.58596 -2.47002
ALA_1459 -5.05115 0.24572 3.07306 -0.02302 0 0 2.0758 -2.31054 -0.02952 -0.13821 -1.80586 -0.2333 0 0 -0.38865 0 0 0.00707 0.26598 0 0 0 -0.00312 0 1.8394 -0.34146 0.47956 -2.33825
ASN_1460 -7.6145 0.65535 6.04348 -0.31681 0.08891 0.55209 3.01328 -3.21869 -0.01192 -0.07838 -2.98493 -0.783 0 0 0 0 0 0.00632 0.26586 0.02228 0 1.94691 -0.72427 0 -0.93687 0.14948 0.5955 -3.32991
PHE_1461 -9.06938 0.8374 1.63638 -0.64959 0.04049 0.31205 1.88354 -2.1162 -0 -0 -0.74889 0.04979 0 0 0 0 0 0.02386 -0.05383 0.00326 0 2.57496 0.17336 0 1.0402 0.13359 0.81276 -3.11625
ASP_1462 -3.24454 0.18666 4.99519 -0.11868 0.02252 0.36982 1.90943 -2.20528 -0.00542 -0.05552 -4.74458 -0.20768 0 0 -0.62515 -0.3846 0 0.00893 0.12867 0.00227 0 2.33294 -0.34324 0 -2.3716 -0.54064 0.48251 -4.40801
PHE_1463 -10.6256 1.30823 4.17945 -0.72854 0.02229 0.20493 2.97675 -2.96884 -0 -0 -1.14574 -0.06327 0 0 0 0 0 0.00366 -0.02585 0.30209 0 2.39932 -0.01835 0 1.0402 0.05387 0.70054 -2.38486
ILE_1464 -8.47296 0.51833 2.83941 -0.49824 0.49992 0.09842 1.82346 -2.45444 -0 -0 -0.84807 0.10723 0 0 0 0 0 0.01258 -0.02914 0.05958 0.6192 0 -0.33797 0 0.73287 0.49121 0.77102 -4.06759
PHE_1465 -10.515 1.61258 1.80538 -0.63862 0.08225 0.38603 1.65975 -2.2905 -0.02345 -0.20755 -1.22905 0.08861 0 0 0 0 0 0.00474 -0.0302 0.05789 0 2.16544 -0.29425 0 1.0402 0.11914 0.51364 -5.693
ASN_1466 -6.10027 0.31598 5.72813 -0.23173 0.00841 0.33688 2.82893 -2.79643 -0.00166 -0.00851 -2.19596 -0.45606 0 0 -1.51782 0 0 0.0055 -0.05804 0.19739 0 2.56979 0.26117 0 -0.93687 -0.05072 0.54576 -1.55614
ASP_1467 -2.23632 0.09403 3.93423 -0.13719 0.07579 0.43941 1.48942 -1.61149 -0.02151 -0.22946 -2.56618 -0.18538 0 0 0 -0.45269 0 0.01823 -0.06057 0.17112 0 2.42555 -0.28618 0 -2.3716 -0.53076 0.64508 -1.39644
ASN_1468 -6.92141 0.92705 7.13789 -0.25495 0.10192 0.43454 4.04874 -3.36747 -0.01707 -0.1175 -3.22376 -0.83619 0 0 -1.40725 -0.78698 0 0.00859 -0.0261 0.0024 0 2.57479 -0.15216 0 -0.93687 -0.36334 0.57568 -2.59947
ILE_1469 -4.0065 0.37152 3.71488 -0.70489 0.3455 0.2515 1.79066 -1.87443 -0 -0 -0.96459 0.3159 0 0 0 0 0 0.00951 -0.02291 0.01718 0.89347 0 0.12139 0 0.73287 -0.07473 0.41894 1.33526
GLU_1470 -6.82637 0.83961 5.67466 -0.21383 0.02619 0.29127 2.82319 -2.94823 -0.00415 -0.02023 -2.80231 -0.52193 0 0 -0.51457 -0.78698 0 0.02314 -0.03605 0.00871 0 3.38654 -0.29947 0 -2.7348 -0.40717 0.43235 -4.61042
TYR_1471 -12.0513 2.49492 6.60323 -0.88811 0.36122 0.35231 4.34681 -4.24232 -0 -0 -1.70931 -0.3159 0 0 0 0 0 0.04145 0.02676 0.00752 0 2.58411 -0.39278 0.18016 1.2797 -0.2485 0.64548 -0.92453
LYS_1472 -4.74181 0.25602 4.70377 -0.30827 0.03211 0.14257 1.43038 -2.20447 -0 -0 -0.94217 0.01291 0 0 0 0 0 0.0341 -0.02682 0.01867 1.66702 0 -0.06235 0 -1.5107 -0.16563 0.57788 -1.08678
THR_1473 -3.72713 0.1938 3.62777 -0.20551 0.15342 0.07528 1.45047 -1.77943 -0 -0 -1.06785 -0.10904 0 0 0 0 0 0.02687 0.00422 0.00335 0.13287 0 0.02489 2.28834 -1.0874 -0.02761 0.26282 0.24013
TYR_1474 -8.344 1.07673 3.26682 -0.60403 0.3234 0.31566 1.84519 -2.14643 -0 -0 -1.78741 -0.32198 0 0 0 0 0 0.11348 0.10224 0.22884 0 3.10491 0.00943 0.00736 1.2797 0.2127 0.41329 -0.90411
TYR_1475 -9.36956 1.42967 4.77832 -0.72166 0.28281 0.40861 3.21013 -2.92427 -0.00415 -0.02023 -2.62369 -0.25353 0 0 0 0 0 0.04331 0.00346 0.08705 0 2.25684 -0.49651 0.00373 1.2797 0.24446 1.26711 -1.1184
PRO_1476 -4.73861 0.65867 2.91755 -0.08756 0.00017 0.05449 1.24585 -1.24508 -0 -0 -0.22766 0.68643 0 0 0 0 0 0.17143 -0.15684 0.02629 0.58326 0 -0.43203 0 -2.4119 -0.01056 1.23632 -1.72976
TYR_1477 -9.45745 1.04074 4.20803 -0.69868 0.0519 0.43826 2.0537 -2.55494 -0.01879 -0.12916 -1.85266 -0.21255 0 0 -0.68722 0 0 0.17391 0.09464 0.25441 0 2.1184 -0.01153 2e-05 1.2797 0.18406 0.49637 -3.22883
GLY_1478 -4.12083 0.49511 4.145 -0.00017 0 0 2.38843 -2.15262 -0.02106 -0.13711 -3.31864 -0.28263 0 0 0 0 0 0.09764 -0.20839 0 0 0 -1.32204 0 0.83697 0.4243 0.60211 -2.57394
ASP_1479 -6.17541 0.41843 5.73774 -0.18609 0.057 0.60558 2.29144 -2.73832 -0.02729 -0.18602 -2.04866 -3.26197 0 0 0 -0.78207 0 0.02945 -0.0463 0.28484 0 3.60267 -0.0774 0 -2.3716 -0.10492 0.78634 -4.19255
TYR_1480 -10.554 1.01927 6.34675 -0.62831 0.29309 0.35694 3.59722 -3.65206 -0.02612 -0.21523 -3.81136 -0.23991 0 0 0 -0.58611 0 0.00869 -0.04071 0.06495 0 3.23242 -0.28855 0.29806 1.2797 -0.33373 0.71513 -3.16389
SER_1481 -6.3857 0.44823 6.99046 -0.03197 0 0.02229 3.80728 -3.18048 -0 -0 -3.04508 0.00581 0 0 -0.68722 0 0 0.01346 -0.05078 0.04315 0.65695 0 0.22703 1.72655 -0.77834 -0.35446 0.44403 -0.12878
SER_1482 -3.91474 0.26961 4.4495 -0.02985 0.00017 0.04786 1.04414 -1.89076 -0.0498 -0.27848 -0.76938 -1.07688 0 0 0 0 0 0.0032 -0.076 0.01415 0.17133 0 -0.19175 0.60373 -0.77834 -0.48966 0.30318 -2.63876
ILE_1483 -6.67407 0.37198 2.75064 -0.47342 0.29683 0.09287 1.45741 -1.90154 -0 -0 -0.38554 -0.09699 0 0 0 0 0 0.00178 -0.02638 0.0214 0.63776 0 -0.54567 0 0.73287 -0.32545 0.38736 -3.67817
CYS:disulfide_1484 -6.21264 0.33264 2.97802 -0.0428 7e-05 0.01816 1.69626 -1.793 -0.0095 -0.0584 -0.20313 -0.32853 0 0 0 0 -0.65677 0.02762 0.04329 0.01592 0.32312 0 0.29784 0 3.6196 0.04368 0.63988 0.73133
SER_1485 -3.65266 0.25932 4.58645 -0.02961 0.0347 0.03025 1.41362 -1.97197 -0.01505 -0.11964 -1.0218 -0.07194 0 0 0 0 0 0.05817 -0.06434 2e-05 0.62012 0 -0.19314 0.60182 -0.77834 -0.28546 0.96022 0.36074
CYS:disulfide_1486 -4.32139 0.87334 3.34814 -0.06883 0.19923 0.08248 0.76861 -1.54909 -0.00019 -0.0006 -0.01424 -0.39289 0 0 0 0 -0.23123 0.01323 -0.03371 0.07924 1.64015 0 0.22326 0 3.6196 -0.06171 0.97034 5.14376
GLU_1487 -2.70572 0.47349 4.41651 -0.20918 0.03795 0.30507 0.79469 -1.7299 -0.04706 -0.23124 -2.67593 -0.46033 0 0 0 0 0 0.03589 0.08007 0.0032 0 3.05715 0.06196 0 -2.7348 0.20197 0.40556 -0.92065
GLN_1488 -2.8833 0.08896 2.35756 -0.25738 0.05231 0.17886 0.74285 -1.05499 -0.00166 -0.00456 -1.44256 -0.51991 0 0 -0.83734 0 0 0.02436 -0.02675 0.02326 0 3.19555 -0.03924 0 -0.18838 -0.19184 0.51309 -0.27112
VAL_1489 -5.03057 0.45236 2.76494 -0.28634 0.20062 0.06408 1.05116 -1.62994 -0 -0 -1.09029 -0.27637 0 0 -0.55916 0 0 0.02436 -0.00943 0.00414 0.16726 0 -0.58556 0 1.9342 -0.34524 0.53302 -2.61675
LYS_1490 -4.40772 0.2233 4.40368 -0.43674 0.10289 0.23017 1.89065 -1.90615 -0.00363 -0.01006 -3.83168 -0.17843 0 0 -0.97638 0 0 0.00661 -0.00506 0.01153 1.7714 0 -0.03167 0 -1.5107 -0.16185 0.29242 -4.52741
TYR_1491 -10.0906 0.76937 5.05151 -0.91044 0.06072 0.18468 1.79861 -3.03181 -0.02051 -0.08602 -1.63735 -0.37397 0 0 -0.93088 0 0 0.00638 -0.01675 0.15863 0 2.52568 -0.04276 0.04211 1.2797 -0.10534 0.33809 -5.031
TYR_1492 -6.31218 0.19526 3.14981 -0.61338 0.08716 0.30787 0.88699 -2.09778 -0.03385 -0.19032 0.67041 -0.21846 0 0 0 0 0 0.02648 -0.02429 0.0374 0 2.29342 -0.01828 0.00071 1.2797 -0.15517 0.2545 -0.474
LYS_1493 -5.46021 0.39726 6.04152 -0.3054 0.03337 0.13958 3.0278 -2.57826 -0.03532 -0.18689 -4.52033 0.15206 0 0 0 -0.36988 0 0.03571 -0.01207 0.03383 1.83584 0 0.00648 0 -1.5107 -0.09997 0.27602 -3.09956
TYR_1494 -5.76019 0.51455 3.42133 -0.95159 0.09806 0.31484 1.45556 -1.8695 -0.02019 -0.12845 0.11835 -0.38256 0 0 -0.45988 0 0 0.05446 -0.13595 0.07635 0 2.51212 0.24069 0.00213 1.2797 0.0281 0.38839 0.79632
ASN_1495 -3.62683 0.46524 2.72066 -0.36364 0.09083 0.71219 0.83194 -1.49302 -0 -0 0.01604 -1.87188 0 0 0 0 0 0.01961 -0.06004 0.20706 0 2.45311 -0.65802 0 -0.93687 -0.21016 0.35857 -1.3452
ASN_1496 -4.06179 0.27596 3.94582 -0.15235 0.00322 0.19589 2.14462 -1.95194 -0.03752 -0.19416 -1.22635 -0.5817 0 0 -1.04086 0 0 0.01552 -0.02744 0.04189 0 4.37283 -0.35962 0 -0.93687 0.20798 0.4813 1.11444
ALA_1497 -2.85252 0.35453 2.15802 -0.02305 0 0 1.35071 -1.35742 -0.00789 -0.08734 -0.32359 -0.13624 0 0 -1.04086 0 0 0.01339 -0.01161 0 0 0 -0.19654 0 1.8394 0.29754 0.3983 0.37484
GLU_1498 -2.03832 0.23764 2.29479 -0.54972 0.24145 1.5078 0.88552 -1.0201 -0.00028 -0.00483 -1.61912 -3.09927 0 0 0 0 0 0.03066 -0.09294 0.00612 0 3.30228 -0.23318 0 -2.7348 -0.48213 0.23463 -3.13379
LYS_1499 -2.57862 0.23989 2.35734 -0.34464 0.05448 0.21185 0.76925 -1.13373 -0 -0 0.02548 -0.17734 0 0 0 0 0 0.03847 -0.01804 0.00377 1.47229 0 0.26199 0 -1.5107 0.1206 0.40395 0.19628
LYS_1500 -4.64293 0.45379 6.14068 -0.38874 0.05458 0.17404 1.93911 -2.48849 -0.01628 -0.1002 -3.86736 0.62145 0 0 0 0 0 0.02237 0 0.06611 2.38966 0 0.01924 0 -1.5107 0.21457 0.41433 -0.50477
ASN_1501 -4.66249 0.39759 4.13657 -0.20334 0.02227 0.31381 2.0735 -2.10059 -0.01875 -0.12632 -0.7598 -0.61529 0 0 -1.63442 0 0 0.01757 -0.02973 0.07481 0 2.93643 -0.57783 0 -0.93687 -0.07252 0.44603 -1.31939
ASN_1502 -3.67967 0.43865 3.95378 -0.18557 0.03157 0.29464 1.5954 -1.84207 -0 -0 -1.43996 -0.49124 0 0 0 -0.65245 0 0.01613 -0.05647 2e-05 0 2.05817 -0.585 0 -0.93687 -0.28015 0.45316 -1.30792
LYS_1503 -4.3943 0.77117 4.23041 -0.50238 0.20307 0.32151 1.44512 -1.86211 -0 -0 -3.10547 -0.15199 0 0 0 0 0 0.01578 0.02389 0.02055 2.76091 0 0.04412 0 -1.5107 -0.5145 0.57418 -1.63074
SER_1504 -3.44548 0.23555 3.71766 -0.02829 9e-05 0.04358 1.37767 -1.60063 -0.01814 -0.11356 -0.30611 -1.02834 0 0 0 0 0 0.01519 -0.06449 4e-05 0.24668 0 0.06403 0.62562 -0.77834 -0.43886 0.73662 -0.75949
LEU_1505 -6.67406 1.74932 1.48549 -0.65544 0.52922 0.23518 0.56925 -1.69574 -0.01433 -0.06489 -0.38243 0.02834 0 0 0 0 0 0.06326 -0.04671 0.0034 0.22985 0 0.55493 0 0.18072 -0.09424 1.64412 -2.35475
CYS:disulfide_1506 -4.95417 0.50599 2.28414 -0.05073 0 0.03391 0.97836 -1.46719 -0.00229 -0.00868 -0.66484 -0.34048 0 0 -0.41749 0 -0.65694 0.09773 0.02262 0.01242 1.0265 0 0.17264 0 3.6196 0.00641 1.49365 1.69118
TYR_1507 -5.83419 0.48686 3.70264 -0.57269 0.02688 0.26827 1.74244 -1.94081 -0.00384 -0.02457 0.61025 -0.03896 0 0 0 0 0 0.03199 -0.0078 0.00387 0 2.15042 -0.08525 0.00939 1.2797 -0.39462 0.2583 1.66828
GLU_1508 -2.86154 0.16956 2.75223 -0.60111 0.24612 1.58132 0.63972 -1.26077 -0 -0 -1.19127 -3.2334 0 0 -0.55227 0 0 0.06234 0.01162 0.03302 0 3.30664 -0.10858 0 -2.7348 -0.44943 0.31819 -3.87239
LYS_1509 -4.91936 0.84917 4.58216 -0.51514 0.07622 0.34391 1.57967 -1.81874 -0 -0 -0.62959 0.46403 0 0 0 -0.88431 0 0.81788 0.03518 0.42217 2.81278 0 0.08879 0 -1.5107 -0.33792 0.77139 2.22759
ASP_1510 -3.89661 0.62406 4.47389 -0.11171 0.0096 0.32542 1.27617 -1.74772 -0 -0 -1.35971 -1.38392 0 0 -0.86387 0 0 0.60668 0.03443 0.0024 0 2.72164 0.16901 0 -2.3716 0.13092 1.05196 -0.30894
ASN_1511 -2.52528 0.21973 3.23364 -0.19036 0.008 0.30091 1.4479 -1.45838 -0.00062 -0.0027 -1.21805 -0.53843 0 0 -0.86387 0 0 0.12465 -0.06506 0.04261 0 2.2285 -0.17893 0 -0.93687 0.42698 0.55292 0.60728
ASP_1512 -2.18587 0.06223 2.95811 -0.12088 0.03604 0.37418 0.62592 -1.22442 -0.00062 -0.0027 -0.83774 -0.30466 0 0 0 0 0 0.05517 -0.02355 0.01712 0 2.6139 -0.4775 0 -2.3716 0.11025 0.33227 -0.36435
MET_1513 -5.89354 0.61676 2.949 -0.51712 0.23623 0.01791 1.02083 -1.53196 -0 -0 -0.70447 0.20895 0 0 0 0 0 0.01694 0.06451 0.07649 1.64012 0 0.09823 0 0.60916 -0.37755 0.54903 -0.92047
THR_1514 -3.1422 0.0859 2.39653 -0.11186 0.0716 0.07602 1.07027 -1.2444 -0 -0 -1.32316 -0.54542 0 0 -0.81416 0 0 0.03008 0.00332 0.00014 0.13014 0 -0.69401 2.26917 -1.0874 -0.43586 0.4732 -2.79211
TRP_1515 -4.64557 0.25607 2.57187 -1.52774 0.47231 1.45923 0.79126 -1.37045 -0 -0 -0.32152 -0.42616 0 0 0 0 0 0.02329 0.00101 0.01436 0 3.29495 -0.19156 0 1.6906 -0.22225 0.3817 2.2514
SER_1516 -4.51486 0.25783 4.71712 -0.02608 0 0.04633 2.78113 -2.25832 -0.00391 -0.02798 -1.83607 -1.13642 0 0 -0.95457 0 0 0.02521 -0.01383 0.00857 1.24496 0 -0.4057 0.61374 -0.77834 -0.13245 0.5 -1.89366
LYS_1517 -4.38994 0.35103 3.92426 -0.49582 0.17195 0.27925 1.96269 -1.75883 -0 -0 -1.3497 -0.05371 0 0 0 -0.78644 0 0.01112 -0.04259 0.01917 2.63091 0 -0.1002 0 -1.5107 -0.35555 0.4715 -1.02161
LYS_1518 -4.88499 0.85329 4.89111 -0.53642 0.20381 0.19195 2.49367 -2.13902 -0 -0 -2.6853 0.41904 0 0 -0.95457 -0.23269 0 0.00438 -0.069 0.26269 2.25017 0 0.00598 0 -1.5107 -0.5936 0.42938 -1.60082
TYR_1519 -7.80316 0.98726 4.60701 -0.63958 0.06125 0.40084 2.49437 -2.58323 -0 -0 -3.04016 -0.26595 0 0 0 -0.71517 0 0.01265 0.05021 0.13375 0 2.07277 0.55058 0.20423 1.2797 -0.00052 0.84091 -1.35225
ILE_1520 -6.55445 0.54797 1.9168 -0.60407 0.43004 0.10197 1.69904 -1.99907 -0 -0 -1.19473 0.57923 0 0 0 0 0 0.01488 -0.05297 0.08256 0.93645 0 -0.31272 0 0.73287 0.0374 0.92613 -2.71267
LYS_1521 -5.58822 0.3496 5.45688 -0.64178 0.12414 0.36709 2.28437 -2.3879 -0.00896 -0.08622 -2.73361 0.79447 0 0 -0.60231 0 0 0.02582 0.25044 0.23048 2.05589 0 -0.02548 0 -1.5107 -0.42944 0.6395 -1.43593
LYS_1522 -3.30648 0.44717 4.82378 -0.37734 0.03772 0.19577 1.59784 -1.93118 -0 -0 -4.32058 0.01327 0 0 -0.60231 0 0 0.02055 -0.0186 0.02944 1.70566 0 0.14116 0 -1.5107 -0.14794 0.597 -2.60575
LEU_1523 -3.8355 0.21868 1.3151 -0.48049 0.19052 0.10525 0.27176 -0.88153 -0 -0 0.79261 0.20576 0 0 0 0 0 0.03822 -0.02312 0.12175 0.60732 0 -0.23598 0 0.18072 0.22732 0.45033 -0.73128
GLU_1524 -3.45285 0.28782 3.88283 -0.19229 0.02124 0.26922 1.45639 -1.6806 -0.00665 -0.09 -1.26488 -0.69092 0 0 0 0 0 0.02069 0.00306 0.04713 0 3.39539 -0.10782 0 -2.7348 0.25218 0.36283 -0.22203
ASN_1525 -2.07443 0.16118 3.03926 -0.17744 0.02674 0.27472 1.15041 -1.29507 -1e-05 -4e-05 -0.61015 -0.34832 0 0 0 -0.73216 0 0.01465 -0.06895 0.00708 0 1.52772 0.18959 0 -0.93687 0.01908 0.32878 0.49576
GLY_1526 -1.22489 0.18076 1.47996 -6e-05 0 0 0.16115 -0.71849 -0 -0 0.14208 -0.39433 0 0 0 0 0 0.01886 -0.12796 0 0 0 0.31779 0 0.83697 -0.0472 0.23305 0.85769
ARG_1527 -4.89917 0.40099 4.82312 -1.58677 0.38727 1.56268 1.31246 -2.17003 -0.02738 -0.14243 -0.19342 -1.31452 0 0 0 0 0 0.01598 0.01133 0.01595 3.44888 0 -0.01763 0 -1.2888 0.2884 0.25227 0.87919
SER_1528 -2.22944 0.16393 3.35217 -0.02997 0.02587 0.03102 1.29712 -1.44521 -0.00665 -0.09 0.13412 -0.13171 0 0 0 0 0 0.0444 0.04065 0.06651 0.12803 0 0.07701 0.64619 -0.77834 0.61234 0.23993 2.14797
LEU_1529 -6.00651 0.66946 1.02256 -0.59126 0.16781 0.16185 0.3373 -1.3852 -3e-05 -0.00051 0.41142 0.29599 0 0 0 0 0 0.08839 -0.09927 0.10742 0.3699 0 -0.09899 0 0.18072 0.25817 0.30403 -3.80675
GLU_1530 -3.1516 0.2371 3.93831 -0.33548 0.07064 0.41358 1.49516 -1.74121 -0.03596 -0.21033 -0.72841 -0.49675 0 0 0 -1.1128 0 0.03782 0.00964 0.05134 0 3.07409 0.17515 0 -2.7348 0.08341 0.30449 -0.6566
GLY_1531 -1.72044 0.07082 1.32326 -5e-05 0 0 0.29226 -0.76736 -0 -0 0.17339 -0.40912 0 0 0 0 0 0.03744 -0.18834 0 0 0 -1.45477 0 0.83697 -0.39658 0.20981 -1.99271
VAL_1532 -5.90698 0.69139 0.70924 -0.37057 0.27484 0.08819 0.86097 -1.517 -0.00391 -0.02798 0.4013 -0.02536 0 0 0 0 0 0.06178 0.32693 0.00624 0.7815 0 -0.74614 0 1.9342 -0.6601 0.38329 -2.73819
TYR_1533 -8.36275 0.75641 2.73195 -0.66681 0.17297 0.39499 0.9585 -2.22413 -0.01072 -0.14117 -0.60012 -0.08701 0 0 0 0 0 0.10403 0.00179 0.24857 0 1.9056 -0.41881 0.00484 1.2797 -0.29113 0.44173 -3.80158
VAL_1534 -7.67125 1.02481 2.88378 -0.28027 0.17713 0.05754 2.73582 -2.34931 -0 -0 -3.09276 0.09834 0 0 0 0 0 0.03862 -0.00759 0.26112 0.0755 0 -0.44589 0 1.9342 -0.42449 1.19007 -3.79463
PRO_1535 -6.80337 1.12016 4.97084 -0.1274 0.00157 0.09552 2.42245 -2.01078 -0 -0 -1.52037 0.2001 0 0 0 0 0 0.02484 -0.06486 0.03119 0.18195 0 -1.09462 0 -2.4119 -0.50269 1.75516 -3.73221
PRO_1536 -6.10292 0.61137 3.46801 -0.08361 0 0.05173 0.89844 -1.46484 -0 -0 0.14747 0.69032 0 0 0 0 0 0.02564 -0.08218 0.0113 0.6473 0 -0.53512 0 -2.4119 -0.39158 0.90544 -3.61512
ARG_1537 -7.82186 0.70592 8.19976 -0.90609 0.24544 0.59827 3.13439 -3.70349 -0.0082 -0.05969 -1.33688 0.4206 0 0 0 -0.36427 0 0.01321 0.00865 0.29108 1.99962 0 -0.02284 0 -1.2888 0.19833 0.39829 0.70144
ARG_1538 -9.06909 0.44236 8.16835 -1.67715 0.40175 1.76922 3.49817 -3.64115 -0.01093 -0.0885 -3.95121 -1.75525 0 0 0 -1.49471 0 0.01193 -0.04907 0.17897 2.9878 0 -0.20342 0 -1.2888 0.23793 0.52107 -5.01172
GLN_1539 -7.50488 0.65841 5.82802 -0.30263 0.02099 0.25747 2.56232 -3.00269 -0 -0 -2.33746 -0.39458 0 0 -0.81416 0 0 0.02752 -0.10751 0.03784 0 3.42887 -0.1133 0 -0.18838 -0.33556 0.60192 -1.67778
GLN_1540 -5.10191 0.33858 5.54313 -0.61841 0.07986 0.67388 2.89823 -2.45016 -0.00757 -0.09457 -2.35521 -0.72582 0 0 0 -0.88431 0 0.02741 0.06185 0.01937 0 2.52409 -0.01831 0 -0.18838 -0.19685 0.51626 0.04115
LEU_1541 -6.09362 0.49978 3.70927 -0.50466 0.15068 0.1094 2.0401 -2.10902 -0.01626 -0.12467 -2.63074 0.28416 0 0 0 0 0 0.01036 0.09826 0.04561 0.45917 0 -0.06916 0 0.18072 -0.21836 0.48922 -3.68976
CYS:disulfide_1542 -4.97364 0.30168 2.88902 -0.05488 0.09189 0.02571 1.57263 -1.63613 -0.00129 -0.01335 -0.67948 -0.45877 0 0 -0.89165 0 -0.65694 0.05656 -0.0189 0.00991 0.2218 0 0.6054 0 3.6196 0.45781 0.94333 1.41031
LEU_1543 -6.68969 0.51468 1.80354 -0.51177 0.14803 0.15217 2.31873 -1.87095 -0.00431 -0.01272 -2.49119 0.11546 0 0 0 0 0 0.0309 0.16216 0.02899 0.10015 0 -0.1671 0 0.18072 0.37379 1.06149 -4.75694
TYR_1544 -7.00701 0.48381 3.30778 -0.65906 0.04694 0.33013 2.39383 -2.20867 -0.00589 -0.04318 -1.18503 -0.23515 0 0 0 0 0 0.01014 -0.03676 0.06374 0 3.27629 -0.38229 0.00908 1.2797 0.29342 0.73644 0.46825
GLU_1545 -5.58829 0.53558 5.23774 -0.35486 0.06585 0.44594 1.94826 -2.39788 -0 -0 -1.29642 -0.70264 0 0 0 0 0 0.01276 -0.09598 0.31178 0 3.92385 -0.34187 0 -2.7348 0.25154 0.45613 -0.32331
LEU_1546 -8.12095 0.81588 2.55059 -0.49628 0.15916 0.13821 2.6133 -2.26789 -0 -0 -2.35213 0.15671 0 0 0 0 0 0.01448 -0.05763 0.42068 0.29748 0 -0.28027 0 0.18072 -0.55165 0.5274 -6.25219
PHE_1547 -10.2452 2.07666 3.83146 -0.76857 0.02333 0.18373 3.07109 -2.86616 -0.00431 -0.01272 -2.22088 -0.09141 0 0 0 0 0 0.01809 0.09067 0.00399 0 1.82464 -0.43082 0 1.0402 5.53619 1.80373 2.8637
PRO_1548 -7.64925 1.15209 4.25655 -0.08227 0 0.0507 1.771 -1.92778 -0.02257 -0.14518 -2.0438 0.7176 0 0 0 0 0 0.00784 0.00615 0.02471 0.48833 0 8e-05 0 -2.4119 5.50523 1.85886 1.55636
ILE_1549 -7.77444 0.80464 5.43702 -0.65736 0.4547 0.1454 2.83621 -2.97625 -0 -0 -1.74222 0.3781 0 0 0 0 0 0.01817 -0.01387 0.01085 0.59884 0 -0.50425 0 0.73287 -0.19429 0.73627 -1.70961
ILE_1550 -8.94696 1.24004 3.66705 -0.66177 0.41235 0.219 2.3568 -2.73014 -0 -0 -1.28633 0.20199 0 0 0 0 0 0.04452 0.1905 0.61453 0.91579 0 0.22684 0 0.73287 -0.09946 1.03854 -1.86386
ILE_1551 -8.31071 1.11643 4.63681 -0.49032 0.39673 0.09323 2.85438 -3.04219 -0.01661 -0.16052 -1.9754 0.15361 0 0 0 0 0 0.03205 -0.0549 0.02344 0.45306 0 -0.46841 0 0.73287 0.00171 0.95944 -3.06529
LYS_1552 -6.10499 0.38685 7.2552 -0.5982 0.17937 0.2992 3.59423 -3.10538 -0.07559 -0.30096 -4.10446 0.00975 0 0 0 -0.81672 0 0.05283 0.02329 0.1077 2.97125 0 -0.02627 0 -1.5107 -0.03565 0.60506 -1.19421
ASN_1553 -7.34488 1.21029 5.4815 -0.20283 0.06725 0.34336 2.11962 -3.22872 -0.00781 -0.12012 -0.96048 -0.37887 0 0 0 0 0 0.08198 -0.02635 0.00349 0 1.95491 0.00162 0 -0.93687 0.04442 0.79332 -1.10517
GLU_1554 -3.49861 0.41481 5.64932 -0.36201 0.09559 0.44299 2.09366 -2.17621 -0.0168 -0.1779 -2.82643 -0.65525 0 0 0 0 0 0.01414 -0.05124 0.22717 0 3.57263 -0.24818 0 -2.7348 -0.01618 0.58436 0.33106
GLU_1555 -2.33239 0.25903 3.06675 -0.20228 0.02946 0.30036 0.72322 -1.33275 -0.03821 -0.32001 0.21045 -0.5388 0 0 0 0 0 0.01152 -0.00443 0.00376 0 3.04668 0.11524 0 -2.7348 -0.20047 0.19591 0.25823
GLY_1556 -2.71051 0.25968 3.39431 -5e-05 0 0 1.80235 -1.65975 -0.00057 -0.00639 -2.12032 -0.35025 0 0 0 0 0 0.01086 0.00927 0 0 0 -1.22857 0 0.83697 0.59986 0.17857 -0.98456
MET_1557 -6.03825 0.79258 4.85482 -0.41611 0.1233 0.15302 2.53268 -2.51382 -0 -0 -0.55037 0.15997 0 0 0 0 0 0.01437 -0.09083 0.13207 2.17568 0 -0.02363 0 0.60916 0.48714 0.44898 2.85075
GLU_1558 -3.29981 0.46806 3.98074 -0.52367 0.23936 1.48247 0.51785 -1.66195 -0 -0 -0.97245 -2.91283 0 0 0 0 0 0.03165 -0.01147 0.06297 0 3.59201 -0.27402 0 -2.7348 -0.41599 0.47237 -1.95951
LYS_1559 -4.47687 0.48828 6.75442 -0.4717 0.18122 0.25553 3.3702 -2.81495 -3e-05 -0.00037 -4.13193 -0.08535 0 0 0 -0.80231 0 0.00558 -0.00964 0.00873 2.81531 0 -0.25244 0 -1.5107 -0.27788 0.25933 -0.69557
ALA_1560 -5.70275 0.82543 3.83191 -0.02379 0 0 2.86248 -2.68183 -0 -0 -1.98444 -0.34682 0 0 0 0 0 0.01109 -0.05322 0 0 0 -0.29645 0 1.8394 -0.16982 0.37966 -1.50914
LYS_1561 -6.95639 0.33814 5.9417 -0.30524 0.03526 0.14544 2.26327 -2.70131 -0.03855 -0.1335 -2.14734 -0.02081 0 0 0 0 0 0.01668 -0.03802 0.12515 1.71639 0 -0.05287 0 -1.5107 -0.50585 0.39213 -3.43642
GLU_1562 -4.43486 0.38066 6.27538 -0.33467 0.08769 0.38463 3.09014 -2.68335 -0.0187 -0.15272 -3.98393 -0.5565 0 0 0 0 0 0.00832 -0.0216 0.01716 0 3.21057 -0.05842 0 -2.7348 -0.23589 0.25881 -1.50208
GLU_1563 -6.89828 0.26751 8.29059 -0.21787 0.04639 0.28859 4.26563 -3.64511 -0.00781 -0.12012 -6.19801 -0.55923 0 0 -0.55916 -0.81672 0 0.01526 0.38758 0.27725 0 3.14607 -0.33864 0 -2.7348 -0.21506 0.6227 -4.70325
LEU_1564 -8.13208 0.75973 4.05394 -0.66893 0.14809 0.22543 2.86527 -2.86431 -3e-05 -0.00037 -2.31142 0.10079 0 0 0 0 0 0.03447 0.0375 0.17531 0.80775 0 -0.19515 0 0.18072 -0.22503 0.74823 -4.26009
LEU_1565 -8.92974 1.15093 4.30003 -0.75215 0.48346 0.35358 2.76216 -2.97328 -0 -0 -2.00116 0.12694 0 0 0 0 0 0.0099 -0.01946 0.2001 0.93786 0 -0.24695 0 0.18072 -0.07234 0.59245 -3.89696
GLU_1566 -8.42151 0.35928 9.15405 -0.39794 0.04318 0.77472 4.1442 -4.02286 -0.02911 -0.2049 -4.51219 -0.48031 0 0 -0.93088 0 0 0.00246 0.02773 0.03201 0 3.61574 -0.3084 0 -2.7348 -0.41446 0.59646 -3.70753
THR_1567 -8.16085 0.79746 6.10961 -0.20656 0.12639 0.07619 3.72179 -3.38687 -0 -0 -3.64107 -0.13911 0 0 0 0 0 0.00595 0.06151 0.07567 0.14893 0 0.01289 2.24086 -1.0874 -0.3106 0.57429 -2.98092
LEU_1568 -8.82289 0.78509 3.23862 -0.51523 0.3598 0.12919 2.89537 -2.85928 -0 -0 -2.38893 0.24327 0 0 0 0 0 0.00502 0.10349 0.04386 0.31207 0 -0.274 0 0.18072 -0.17438 0.56451 -6.1737
GLN_1569 -9.96051 0.64676 6.71115 -0.27674 0.01613 0.21968 3.28255 -3.80347 -0.0065 -0.04333 -3.33121 -0.30815 0 0 0 0 0 0.00612 0.08374 0.01258 0 3.74631 -0.17059 0 -0.18838 -0.32798 0.43428 -3.25757
ILE_1570 -8.76989 0.70935 6.13066 -0.48768 0.30406 0.09892 3.11462 -3.4655 -0.01266 -0.13469 -2.09453 0.00468 0 0 0 0 0 0.00515 0.01865 0.04577 0.56467 0 -0.4248 0 0.73287 -0.15974 0.39704 -3.42303
VAL_1571 -7.05284 0.50662 4.36298 -0.3128 0.20627 0.07177 3.1301 -3.00019 -0.00129 -0.01335 -2.74478 -0.07251 0 0 0 0 0 0.00583 -0.02974 0.12947 0.03627 0 -0.25434 0 1.9342 0.04274 0.391 -2.6646
ALA_1572 -6.98664 0.79281 3.55173 -0.02071 0 0 2.89123 -2.99882 -0.00471 -0.06 -2.36094 -0.32907 0 0 0 0 0 0.01954 0.02665 0 0 0 -0.21325 0 1.8394 -0.1211 0.47354 -3.50033
GLU_1573 -8.85782 0.69042 10.5073 -0.32164 0.05822 0.35197 4.28707 -4.71367 -0.05944 -0.49647 -5.95554 -0.61572 0 0 0 -0.67631 0 0.04307 -0.011 0.10354 0 3.80414 -0.0419 0 -2.7348 -0.22504 0.41584 -4.44776
ARG_1574 -8.46816 1.13965 8.8486 -0.73591 0.54009 0.40598 4.17403 -3.99436 -0.00188 -0.01165 -3.74532 0.41338 0 0 -0.65805 -0.65245 0 0.11247 -0.00858 0.14618 2.58447 0 -0.07587 0 -1.2888 -0.2112 0.78068 -0.70672
GLU_1575 -7.8107 0.53735 8.55665 -0.55844 0.10247 0.9667 4.174 -3.832 -0.00757 -0.09457 -5.05701 -0.65711 0 0 -0.89165 0 0 0.03445 -0.01414 0.09592 0 3.68628 -0.07411 0 -2.7348 -0.2695 0.78317 -3.0646
ALA_1576 -6.44384 0.37316 3.56607 -0.02191 0 0 2.69541 -2.76843 -0 -0 -2.29769 -0.35826 0 0 0 0 0 0.01746 0.09873 0 0 0 -0.19345 0 1.8394 -0.28484 0.23934 -3.53885
TYR_1577 -8.69074 0.64339 6.05776 -1.02293 0.08847 0.38404 3.64538 -3.40975 -0 -0 -3.58747 -0.29515 0 0 0 -0.80334 0 0.00926 -0.00069 0.15448 0 1.73244 -0.40758 0.02555 1.2797 -0.0891 0.24764 -4.03862
TYR_1578 -10.0713 1.17795 6.2473 -0.59436 0.02621 0.26648 3.12642 -3.69003 -0.00229 -0.00868 -3.64351 -0.28475 0 0 -0.41749 0 0 0.01693 -0.00432 0.05158 0 2.69825 0.03733 1.15708 1.2797 -0.01933 0.72901 -1.92181
LEU_1579 -9.231 0.87203 5.67721 -0.48086 0.22795 0.10905 3.29081 -3.35079 -0.00188 -0.01165 -2.41526 0.23385 0 0 0 0 0 0.01363 -0.00412 0.04232 0.47515 0 -0.24795 0 0.18072 -0.20803 0.93857 -3.89024
TRP_1580 -10.6361 0.93803 6.25705 -1.24172 0.13036 0.40593 3.5108 -3.92841 -0 -0 -2.7312 -0.36676 0 0 0 0 0 0.00268 -0.01047 0.12567 0 1.75185 -0.3173 0 1.6906 -0.08145 0.57648 -3.92391
LYS_1581 -6.02207 0.37542 5.75254 -0.40694 0.03893 0.2171 2.64878 -2.69959 -0 -0 -1.11196 -0.12825 0 0 0 0 0 0.01386 0.07424 0.11261 2.0512 0 -0.00117 0 -1.5107 -0.15556 0.40991 -0.34164
GLN_1582 -6.50504 0.5799 6.47453 -0.27617 0.04549 0.21822 2.53623 -3.10525 -0 -0 -2.96707 -0.47229 0 0 -0.55227 0 0 0.01245 0.02358 0.11615 0 2.74683 -0.25647 0 -0.18838 -0.3784 0.34727 -1.6007
TYR_1583 -9.05953 0.97646 3.43104 -0.66674 0.17115 0.36847 2.0898 -2.51725 -0 -0 -1.66828 -0.21368 0 0 0 0 0 0.0567 0.0137 0.06788 0 2.44298 -0.01377 0.00316 1.2797 -0.27589 0.67476 -2.83935
ASN_1584 -7.70316 0.53418 6.94789 -0.23684 0.09612 0.41968 3.75869 -3.56215 -0.01871 -0.14134 -2.91057 -0.67136 0 0 0 -0.9294 0 0.04031 -0.01706 0.00553 0 3.86029 -0.70201 0 -0.93687 0.31408 1.78613 -0.06658
PRO_1585 -4.76758 1.2121 4.7256 -0.20222 0.01179 0.15199 1.9018 -1.81927 -0 -0 -1.78197 -0.09932 0 0 -0.51817 0 0 0.06154 -0.01972 0.0138 0.65723 0 -0.71653 0 -2.4119 0.17357 1.61978 -1.80749
THR_1586 -1.84657 0.12128 2.80323 -0.19424 0.19898 0.08474 1.09665 -1.18362 -0.01317 -0.0349 -0.67525 -0.79196 0 0 0 0 0 0.01036 0.01599 0.00341 0.29602 0 1.41385 2.29782 -1.0874 1.14534 0.57852 4.23908
GLY_1587 -2.95297 0.22506 2.68107 -0.00011 0 0 0.64276 -1.38242 -0.00082 -0.00357 0.67596 -0.38728 0 0 0 0 0 0.01644 -0.04998 0 0 0 -0.91391 0 0.83697 2.2882 0.35401 2.02943
LYS_1588 -8.03638 1.11824 7.6441 -0.67514 0.30066 0.67629 3.90499 -3.2357 -0.01317 -0.0349 -3.79078 0.45353 0 0 -0.51817 0 0 0.03804 -0.01631 0.25064 1.53992 0 -0.24314 0 -1.5107 1.44962 0.5601 -0.13824
GLY_1589 -4.76403 0.61954 4.15859 -0.0001 0 0 2.0609 -2.34023 -0.00386 -0.0242 -1.08138 -0.40236 0 0 0 0 0 0.03712 0.18654 0 0 0 0.38578 0 0.83697 1.36181 0.73006 1.76117
ILE_1590 -9.62158 1.38628 4.77323 -0.49624 0.52569 0.10109 3.07256 -3.40784 -0.03592 -0.24326 -1.51131 0.11066 0 0 0 0 0 0.04344 -0.03548 0.0007 0.44965 0 -0.7734 0 0.73287 0.61111 0.87014 -3.44761
ASP_1591 -6.41245 1.4353 7.35634 -0.1798 0.11264 0.59726 3.29784 -3.37368 -0.02886 -0.12976 -3.87451 -3.05971 0 0 -0.19952 0 0 0.05402 -0.03384 0.15873 0 4.35755 0.12415 0 -2.3716 -0.10788 1.15212 -1.12565
ASP_1592 -6.95427 0.82665 9.06801 -0.264 0.0113 0.86048 3.57477 -3.93669 -0.0167 -0.15802 -4.86935 0.18022 0 0 -0.19952 -0.58776 0 0.01639 -0.06695 0.14035 0 3.32386 0.07912 0 -2.3716 -0.08653 1.0064 -0.42383
ALA_1593 -5.96174 0.55035 3.80295 -0.02087 0 0 2.03106 -2.7001 -0.00069 -0.00994 -1.01794 -0.35566 0 0 0 0 0 0.04537 -0.04781 0 0 0 -0.26133 0 1.8394 -0.39617 0.70791 -1.79521
ASN_1594 -10.1424 1.86186 9.33547 -0.22474 0.01605 0.39438 5.57363 -4.90333 -0.01721 -0.10192 -2.37864 -0.76438 0 0 -0.72194 -0.9294 0 0.03385 0.22553 0.04764 0 3.7832 0.21267 0 -0.93687 -0.04719 1.35552 1.67183
LYS_1595 -8.12021 0.55001 8.74811 -0.26064 0.01691 0.10071 3.46764 -3.64866 -0.01818 -0.06916 -4.21777 -0.14087 0 0 0 0 0 0.00813 0.07368 0.06138 1.77315 0 -0.04221 0 -1.5107 -0.08069 1.48073 -1.82862
LYS_1596 -10.2944 1.5465 10.8372 -0.57968 0.12683 0.50778 4.26152 -4.51238 -0.02991 -0.12914 -5.52211 0.28482 0 0 0 -0.58776 0 0.02308 0.78432 0.09167 2.38202 0 -0.16236 0 -1.5107 -0.40768 1.1883 -1.70205
ALA_1597 -6.34223 0.51044 4.57633 -0.02142 0 0 3.32682 -3.11764 -0.00065 -0.00476 -1.88054 -0.38448 0 0 0 0 0 0.1149 0.07351 0 0 0 -0.30594 0 1.8394 -0.46129 1.01533 -1.06223
CYS_1598 -7.54268 1.21898 6.06903 -0.05353 4e-05 0.0155 2.71462 -2.93601 -0 -0 -3.15382 0.22632 0 0 0 0 0 0.08291 0.0261 0.28126 0.3921 0 0.25484 0 3.6196 0.01693 0.58838 1.82058
CYS:disulfide_1599 -8.03609 0.97862 6.80496 -0.03706 0 0.01421 3.11493 -3.35107 -0 -0 -1.54051 -0.36317 0 0 0 0 -0.63029 0.00955 -0.0211 0.0779 0.40313 0 0.27828 0 3.6196 0.63036 0.52167 2.4739
ALA_1600 -6.02206 0.40454 4.2614 -0.02307 0 0 3.25652 -2.89103 -0 -0 -2.66353 -0.34788 0 0 0 0 0 0.0084 0.00606 0 0 0 -0.25076 0 1.8394 0.10542 0.22318 -2.09342
ILE_1601 -8.02155 0.3926 3.60265 -0.48348 0.22193 0.10019 2.5621 -2.70714 -0 -0 -2.34525 -0.10228 0 0 0 0 0 0.01704 0.02715 0.00375 0.57167 0 -0.45855 0 0.73287 -0.22592 0.58782 -5.52441
ARG_1602 -10.4873 0.97917 10.0604 -0.82894 0.11379 0.55937 4.06869 -4.66235 -0.00065 -0.00476 -4.72638 0.29904 0 0 -0.66633 -0.46194 0 0.0122 0.02447 0.147 1.44127 0 -0.11682 0 -1.2888 -0.23457 0.71761 -5.05588
GLY_1603 -5.22727 0.27493 6.00959 -4e-05 0 0 2.55322 -3.06292 -0 -0 -1.87158 -0.4226 0 0 0 0 0 0.00956 -0.08301 0 0 0 0.29861 0 0.83697 0.28921 0.31998 -0.07536
SER_1604 -6.26687 0.37807 7.05651 -0.031 0 0.07156 2.83104 -3.29642 -0 -0 -2.78986 -0.49272 0 0 0 0 0 0.02888 0.1544 0.03135 1.02439 0 0.29496 0.65014 -0.77834 0.48893 0.21605 -0.42894
PHE_1605 -12.3145 2.15904 4.13314 -0.98017 0.2658 0.37256 3.39133 -3.44245 -0 -0 -2.38379 0.00037 0 0 0 0 0 0.03442 -0.01017 0 0 2.04895 -0.52906 0 1.0402 0.04958 0.54316 -5.62161
TYR_1606 -10.3729 0.94559 7.8398 -0.60173 0.08254 0.31705 4.5872 -4.48295 -0.01202 -0.139 -2.65595 -0.28864 0 0 -0.29811 0 0 0.0255 0.20981 0.08024 0 2.60755 0.19095 0.36471 1.2797 -0.0569 0.95788 0.58035
ASP_1607 -6.36529 0.29063 9.12391 -0.10337 0.00521 0.31139 3.97679 -3.94151 -0.0082 -0.05969 -5.76788 -0.37391 0 0 0 -1.04629 0 0.00301 -0.00722 0.0062 0 1.6956 0.22384 0 -2.3716 -0.2614 0.86882 -3.80096
LEU_1608 -7.26007 0.39349 3.63035 -0.66336 0.20509 0.25995 2.76429 -2.6745 -0 -0 -2.53503 0.03244 0 0 0 0 0 0.01208 0.18913 0.02031 1.04389 0 -0.27634 0 0.18072 -0.2678 0.60884 -4.33651
GLU_1609 -8.02079 0.44011 9.18554 -0.33428 0.08523 0.37732 4.22236 -3.9525 -0.01412 -0.13863 -5.05268 -0.55187 0 0 0 -0.61128 0 0.01369 0.08554 0.14032 0 3.12279 -0.06003 0 -2.7348 -0.23258 0.41066 -3.62001
ASP_1610 -7.58901 0.30048 9.35379 -0.11645 0.03871 0.36459 3.83598 -4.16616 -0.02191 -0.11862 -4.17877 -0.21881 0 0 0 -0.98744 0 0.01556 0.15222 0.14269 0 1.72096 0.09161 0 -2.3716 -0.285 0.35928 -3.67789
ILE_1611 -7.88304 0.64208 4.94099 -0.49686 0.33185 0.09664 2.90462 -3.10637 -0 -0 -2.1151 0.10486 0 0 0 0 0 0.02264 -0.05794 0.02897 0.45388 0 -0.44984 0 0.73287 -0.10912 0.51038 -3.44849
ILE_1612 -7.51898 0.84166 2.88501 -0.70421 0.81022 0.17463 2.55698 -2.29239 -0 -0 -2.28106 0.1328 0 0 -0.38445 0 0 0.05365 -0.06332 0.07896 0.64212 0 -0.21542 0 0.73287 0.01335 0.8275 -3.71007
LYS_1613 -7.98993 0.40675 8.74678 -0.3482 0.06015 0.20002 3.53776 -3.52933 -0 -0 -4.38083 -0.15885 0 0 0 -1.43291 0 0.02698 -0.07876 0.02754 1.73315 0 -0.03922 0 -1.5107 -0.30293 0.86183 -4.17072
GLY_1614 -2.98366 0.21072 3.84891 -4e-05 0 0 1.50254 -1.89997 -7e-05 -0.00036 -0.95315 -0.38747 0 0 0 0 0 0.02285 -0.16108 0 0 0 -1.27314 0 0.83697 -0.66401 0.48853 -1.41243
ASN_1615 -4.01444 0.1488 4.52249 -0.18979 0.03305 0.3056 1.25762 -2.02776 -0.02037 -0.14104 -1.26518 -0.46859 0 0 0 0 0 0.02907 -0.03539 0.00103 0 2.01513 -0.51481 0 -0.93687 -0.80698 0.28107 -1.82737
ASP_1616 -6.337 0.42422 8.53522 -0.18914 0.10771 0.60007 3.92833 -3.58514 -0.02835 -0.29744 -3.75395 -1.69999 0 0 -0.99189 -0.65718 0 0.04479 -0.06369 0.06524 0 2.74054 -0.2683 0 -2.3716 -0.4223 0.18844 -4.03145
LEU_1617 -6.68697 0.44081 2.76635 -0.52209 0.2031 0.1569 1.82948 -2.09126 -0.01893 -0.12065 -1.17127 0.11783 0 0 0 0 0 0.00565 -0.06442 0.00551 0.11467 0 -0.13574 0 0.18072 -0.3469 0.31854 -5.01868
VAL_1618 -7.8023 1.00575 4.07762 -0.29313 0.30397 0.06654 2.3089 -2.82233 -0 -0 -1.08687 -0.37815 0 0 -0.55284 0 0 0.01777 -0.04239 0.04932 0.17633 0 -0.67135 0 1.9342 -0.46242 0.44804 -3.72333
HIS_1619 -7.7527 0.76767 5.77105 -0.44335 0.06706 0.46046 2.15218 -2.8725 -0.01 -0.03494 -2.01915 -0.35228 0 0 -0.43906 0 0 0.00486 0.0223 0.33486 0 2.58634 -0.46754 0 -0.45461 0.44968 0.69848 -1.53118
ASP_1620 -6.31898 0.48383 8.47187 -0.21584 0.04114 0.73859 4.06969 -3.60745 -0.0463 -0.27938 -7.98181 -0.99764 0 0 -1.16082 -0.87207 0 0.03076 -0.03241 0.00978 0 1.8267 -0.57608 0 -2.3716 0.61311 0.80363 -7.37128
GLU_1621 -4.34372 0.09407 4.98862 -0.46761 0.23352 1.44518 1.24216 -2.0914 -0.01603 -0.13274 -1.54799 -2.9962 0 0 0 -0.71517 0 0.09311 -0.0997 0.07816 0 3.67949 -0.25587 0 -2.7348 -0.30767 0.5863 -3.26829
TYR_1622 -8.47589 0.71982 5.29059 -0.56615 0.02822 0.27468 3.12824 -3.07412 -0.00889 -0.09618 -2.64347 -0.1831 0 0 -0.59911 0 0 0.01569 0.06977 0.08135 0 2.45383 -0.15791 0.00065 1.2797 -0.02564 0.42547 -2.06245
THR_1623 -7.20428 0.34845 6.99447 -0.2083 0.14606 0.07642 3.59363 -3.43656 -0.02324 -0.24193 -3.74763 0.05412 0 0 -0.56171 -0.86768 0 0.00421 -0.03022 0.24014 0.10977 0 -0.0176 2.25698 -1.0874 0.33044 0.39317 -2.87869
LYS_1624 -4.49118 0.17948 5.06455 -0.40535 0.05058 0.21672 2.21176 -2.31028 -0.02559 -0.2099 -1.91231 -0.13743 0 0 0 0 0 0.00356 -0.00701 0.00675 1.95664 0 0.0606 0 -1.5107 -0.01721 0.33917 -0.93715
TYR_1625 -9.1817 1.23194 5.24341 -0.98047 0.06824 0.35475 2.55999 -3.00163 -0.03456 -0.22755 -1.30996 -0.27222 0 0 0 0 0 0.0071 -0.00685 0.0022 0 1.98586 -0.21596 0.12502 1.2797 -0.03646 0.38053 -2.02863
ILE_1626 -8.54331 0.67781 4.33409 -0.48274 0.26794 0.09939 2.71734 -2.92838 -0 -0 -2.04291 -0.02501 0 0 0 0 0 0.01271 -0.042 0.08334 0.5466 0 -0.41241 0 0.73287 0.04729 0.53089 -4.4265
ASP_1627 -6.24267 0.27174 8.38617 -0.20582 0 0.67173 3.68505 -3.80209 -0.01713 -0.14186 -5.12958 -0.21526 0 0 0 -0.79892 0 0.00438 -0.01337 0.00114 0 3.19664 0.2794 0 -2.3716 0.03821 0.41791 -1.98594
SER_1628 -4.17512 0.19313 5.46562 -0.02734 0 0.06343 2.35414 -2.52032 -0 -0 -1.76338 -0.58642 0 0 0 0 0 0.00756 -0.00782 0.00534 0.69173 0 0.33902 0.60014 -0.77834 0.13325 0.20042 0.19504
LYS_1629 -8.32534 0.77834 9.12217 -0.49154 0.16783 0.29758 4.05744 -3.80951 -0.03196 -0.20539 -5.49308 0.07317 0 0 0 0 0 0.03051 0.20049 0.03296 2.12324 0 -0.08022 0 -1.5107 -0.10357 0.44825 -2.71933
LEU_1630 -9.72955 1.14362 4.87865 -0.48849 0.25954 0.1113 3.20063 -3.3878 -0 -0 -2.72326 0.2153 0 0 0 0 0 0.01885 0.09352 0.04575 0.34018 0 -0.27462 0 0.18072 -0.37067 0.73698 -5.74936
ASN_1631 -6.11758 0.38395 6.72687 -0.178 0.03462 0.26149 3.26302 -3.34341 -0.00911 -0.04307 -3.48221 -0.34443 0 0 0 -0.53847 0 0.00397 0.05242 0.02198 0 1.53074 0.48872 0 -0.93687 -0.08463 0.57648 -1.73352
GLU_1632 -4.87229 0.24695 6.62662 -0.22616 0.04013 0.32169 2.91406 -2.886 -0.03196 -0.20539 -2.72679 -0.61461 0 0 0 0 0 0.02875 -0.02723 0.03205 0 3.03421 -0.22247 0 -2.7348 -0.15408 0.47201 -0.9853
ILE_1633 -7.89128 0.46682 3.21621 -0.51249 0.40447 0.10364 2.17922 -2.41419 -0.03798 -0.1271 -1.12777 0.01044 0 0 0 0 0 0.01048 -0.06051 0.02758 0.5414 0 -0.43687 0 0.73287 -0.22508 0.41162 -4.72853
PHE_1634 -8.78162 0.73228 2.28289 -0.64736 0.05142 0.32651 1.37118 -2.07706 -0.01345 -0.13171 -1.19456 0.08221 0 0 0 0 0 0.0242 -0.04696 0.03924 0 2.42937 0.01289 0 1.0402 0.06866 0.63913 -3.79257
GLY_1635 -3.61927 0.48894 4.1068 -5e-05 0 0 2.53277 -2.09812 -0 -0 -3.62049 -0.32272 0 0 0 0 0 0.02105 -0.02622 0 0 0 0.84002 0 0.83697 0.48866 1.01052 0.63885
SER_1636 -2.70021 0.52355 2.93774 -0.02964 0 0.0494 1.39155 -1.4439 -0 -0 -0.88109 -0.81654 0 0 0 0 0 0.60392 0.08512 0.0056 0.79417 0 0.04323 0.60352 -0.77834 0.14773 0.94953 1.48533
SER_1637 -1.99351 0.38601 2.09936 -0.02758 8e-05 0.03943 0.63978 -1.01842 -0.00818 -0.11672 1.07927 -1.23164 0 0 0 0 0 0.48532 -0.02787 0.01721 0.71857 0 0.18668 0.60057 -0.77834 -0.11551 0.98398 1.91851
ASN_1638 -3.98283 0.20294 3.05888 -0.19888 0.06634 0.33936 1.07506 -1.72087 -0 -0 -0.72382 -0.60622 0 0 -0.77423 0 0 0.08578 -0.06064 0.02514 0 2.66522 -0.70006 0 -0.93687 0.18135 0.8552 -1.14915
THR_1639 -4.3124 0.79921 3.36207 -0.16621 0.07532 0.05798 1.79839 -1.85803 -0.01345 -0.13171 -1.74217 0.21982 0 0 0 0 0 0.01406 -0.01128 0.07493 0.10706 0 0.04275 2.32239 -1.0874 -0.04741 0.53793 0.04182
ASN_1640 -4.91956 0.35763 5.81222 -0.22131 0.01064 0.32126 2.85282 -2.65157 -0.02604 -0.11289 -3.24253 -0.44402 0 0 -1.21823 0 0 0.01268 -0.0224 0.00116 0 3.07696 0.34959 0 -0.93687 -0.11786 0.3657 -0.7526
ASP_1641 -3.39958 0.17242 4.12628 -0.11181 0.00634 0.33805 1.54603 -1.85444 -0 -0 -1.10831 -0.51395 0 0 0 0 0 0.00835 -0.07028 0.01259 0 1.68868 0.04438 0 -2.3716 -0.12065 0.23428 -1.37324
ILE_1642 -5.49796 0.38317 4.98663 -0.49559 0.39128 0.09711 2.37861 -2.50326 -0 -0 -1.6826 0.07495 0 0 -1.21823 0 0 0.00214 -0.06753 0.01024 0.48602 0 -0.48665 0 0.73287 -0.00483 0.24559 -2.16806
ASP_1643 -5.82342 0.73682 7.41413 -0.10693 0.00621 0.32214 3.70213 -3.3904 -0.02604 -0.11289 -6.36942 -0.34666 0 0 0 -0.75386 0 0.00835 -0.03018 0.00016 0 1.73198 0.11479 0 -2.3716 -0.13052 0.29767 -5.12752
THR_1644 -7.60796 0.37783 6.55038 -0.20162 0.10816 0.07326 3.48159 -3.5361 -0 -0 -3.51451 -0.1129 0 0 0 0 0 0.00318 0.08599 0.02108 0.07568 0 -0.02741 2.25688 -1.0874 -0.11524 0.32899 -2.84008
LYS_1645 -4.9688 0.17723 5.90202 -0.29991 0.02584 0.13057 2.7253 -2.67137 -0 -0 -3.19983 -0.03488 0 0 0 0 0 0.00312 0.09555 0.02685 1.7173 0 -0.02102 0 -1.5107 -0.16408 0.24187 -1.82494
ARG_1646 -6.65892 0.3949 8.25582 -0.43155 0.04746 0.21157 4.08979 -3.76298 -0 -0 -4.58395 0.33254 0 0 0 -0.94518 0 0.01221 0.0413 0.03652 2.07568 0 -0.08072 0 -1.2888 -0.44344 0.46292 -2.23483
ALA_1647 -4.67123 0.2141 4.36368 -0.0214 0 0 2.59861 -2.51904 -0 -0 -2.44235 -0.35193 0 0 0 0 0 0.00387 0.04436 0 0 0 -0.24125 0 1.8394 -0.38826 0.46576 -1.10569
ARG_1648 -12.0033 0.47091 11.9318 -0.56174 0.04481 0.30901 5.26104 -5.51694 -0 -0 -6.72847 0.50245 0 0 -0.38445 -1.33738 0 0.023 0.02928 0.29563 2.4011 0 -0.08879 0 -1.2888 -0.392 0.65615 -6.37675
THR_1649 -5.99607 0.41036 6.7761 -0.19704 0.10051 0.06911 3.28255 -3.03337 -0 -0 -3.22679 -0.01435 0 0 0 0 0 0.01402 0.00354 0.01325 0.05448 0 -0.02226 2.2982 -1.0874 -0.0771 0.6607 0.02846
ASP_1650 -4.94025 0.27515 6.3252 -0.1087 0.00889 0.33015 2.56238 -2.9689 -0 -0 -2.32285 -0.34638 0 0 0 0 0 0.00618 -0.0164 0.02005 0 1.69769 0.172 0 -2.3716 -0.03859 0.25743 -1.45854
TRP_1651 -10.3768 1.46777 3.24646 -0.95724 0.01957 0.28873 2.22404 -2.95081 -0.02622 -0.14008 -0.95969 -0.43151 0 0 0 0 0 0.0177 0.02227 0.00291 0 1.93381 -0.34512 0 1.6906 -0.09655 0.51707 -4.85307
TRP_1652 -13.1299 1.3547 5.91785 -1.00097 0.03298 0.55402 2.61886 -3.77843 -0 -0 -2.85888 -0.38694 0 0 0 0 0 0.00351 0.06611 0.0846 0 2.22755 -0.30391 0 1.6906 0.07723 0.68001 -6.15099
GLU_1653 -4.60774 0.08156 5.78788 -0.4422 0.04905 0.88459 2.35971 -2.42493 -0.00838 -0.04565 -3.26444 -0.30423 0 0 0 -0.82162 0 0.00269 0.12958 0.04509 0 3.23034 -0.25401 0 -2.7348 -0.10126 0.91135 -1.52743
ASN_1654 -5.33974 0.4205 5.77881 -0.34428 0.13334 0.60601 2.68221 -2.87186 -0.04696 -0.25262 -1.74036 -0.1865 0 0 -0.73286 0 0 0.00501 -0.02941 0.07599 0 1.57267 -0.33256 0 -0.93687 -0.14471 1.03236 -0.65185
GLU_1655 -4.08725 0.36942 3.92114 -0.25722 0.08318 0.44602 1.50901 -1.88804 -0.00039 -0.00112 -1.20111 -0.49799 0 0 0 -0.74748 0 0.01322 0.06112 0.02215 0 3.04099 0.27551 0 -2.7348 0.31991 0.70242 -0.6513
THR_1656 -3.14986 0.17832 2.86025 -0.13461 0.07997 0.07949 1.31947 -1.54575 -0 -0 -0.38963 -1.04686 0 0 -0.73286 0 0 0.00855 -0.06994 0.04139 0.01494 0 -0.15474 2.26164 -1.0874 0.1846 0.46119 -0.82184
ILE_1657 -5.39641 0.78236 1.8972 -0.66866 0.50687 0.23159 1.27825 -1.71897 -0.01274 -0.10929 -0.98487 0.01688 0 0 -0.30748 0 0 0.14403 0.12425 0.1562 0.47177 0 0.24757 0 0.73287 -0.1396 0.62562 -2.12257
THR_1658 -6.59975 0.90515 5.64225 -0.09732 0.09139 0.04102 2.64073 -3.16257 -0.00039 -0.00112 -1.62388 -1.56322 0 0 0 0 0 0.15082 0.15336 0.12269 0.15798 0 -0.49922 2.43899 -1.0874 1.14129 0.90916 -0.24003
ASN_1659 -2.07798 0.22103 2.70505 -0.19462 0.03205 0.32938 0.76521 -1.27678 -0 -0 -0.47663 -1.00481 0 0 0 0 0 0.00561 -0.05052 0.01808 0 1.91572 -1.03922 0 -0.93687 0.63947 0.55824 0.13241
GLY_1660 -1.8117 0.21368 1.93168 -7e-05 0 0 0.32436 -0.95314 -0 -0 -0.45811 -0.36303 0 0 0 0 0 0.02377 -0.06707 0 0 0 -1.52703 0 0.83697 -0.70175 0.169 -2.38245
THR_1661 -3.62489 0.57992 4.94152 -0.10825 0.05904 0.06807 2.5652 -2.31754 -0 -0 -1.75463 -1.04183 0 0 -0.30748 0 0 0.03975 0.01003 0.01868 0.28864 0 -0.42781 2.26243 -1.0874 0.0111 0.68785 0.8624
ASP_1662 -3.56003 0.34235 5.69847 -0.17271 0.01921 0.52838 3.03384 -2.39828 -0 -0 -3.7461 -1.07024 0 0 -0.91957 -0.36988 0 0.014 -0.0949 0.10689 0 3.15487 -0.21128 0 -2.3716 0.16956 0.86528 -0.98174
ARG_1663 -5.08276 0.41415 5.54494 -1.71577 0.58208 1.93822 1.71522 -2.24903 -0 -0 -2.05612 -2.0643 0 0 0 -0.74748 0 0.00773 -0.04934 0.03981 3.08737 0 -0.19079 0 -1.2888 -0.22399 0.8903 -1.44854
LYS_1664 -9.92525 1.17525 9.71113 -0.29915 0.04852 0.11193 4.46793 -4.09057 -0 -0 -5.2584 0.13301 0 0 -1.59455 -0.89165 0 0.00455 0.00277 1.8445 1.92436 0 0.02963 0 -1.5107 -0.32716 1.26913 -3.17471
THR_1665 -7.53617 0.65576 6.84776 -0.11869 0.05976 0.07923 3.58591 -3.38993 -0.00444 -0.02592 -3.90295 -0.55125 0 0 -1.784 0 0 0.01188 0.05176 0.02565 0.05625 0 -0.45106 2.34858 -1.0874 -0.3553 1.13496 -4.3496
ILE_1666 -10.1518 2.28383 2.66223 -0.54979 0.5233 0.10828 2.6694 -2.87443 -0.03759 -0.17845 -1.6569 0.06592 0 0 0 0 0 0.01743 0.02293 0.19717 0.52167 0 -0.46059 0 0.73287 -0.15919 1.19746 -5.06626
ARG_1667 -8.25583 0.60831 7.64905 -0.65708 0.08891 0.4089 3.35707 -3.5982 -0.03363 -0.28064 -2.18445 0.20901 0 0 0 0 0 0.01599 -0.00022 0.05257 2.45601 0 -0.19992 0 -1.2888 0.1583 0.9286 -0.56605
GLN_1668 -8.1089 0.90782 7.6236 -0.26856 0.04939 0.20465 3.50916 -3.4635 -0 -0 -3.28291 -0.43894 0 0 -1.784 0 0 0.013 0.00696 0.01091 0 2.68452 -0.09094 0 -0.18838 0.03036 0.50142 -2.08434
LEU_1669 -9.76761 0.82243 6.38936 -0.50254 0.21229 0.12478 2.9415 -3.62767 -0.0065 -0.04333 -3.10487 0.23085 0 0 0 0 0 0.00774 0.04649 0.10074 0.31417 0 -0.2875 0 0.18072 -0.27879 0.48201 -5.76572
VAL_1670 -8.21333 1.04234 2.83467 -0.30093 0.12971 0.06547 2.65647 -2.7285 -0 -0 -2.4626 -0.19307 0 0 0 0 0 0.04471 0.04695 0.00262 0.09742 0 -0.31226 0 1.9342 -0.23174 0.65453 -4.93337
TRP_1671 -13.534 2.04486 4.12991 -0.8204 0.07478 0.22981 3.37439 -3.67609 -0.00681 -0.04507 -1.12166 -0.4737 0 0 0 0 0 0.04479 -0.05761 0.0102 0 2.17931 0.09402 0 1.6906 -0.23367 1.30351 -4.79289
ASP_1672 -5.87533 0.34631 8.77318 -0.18737 4e-05 0.60258 4.33439 -3.73227 -0 -0 -5.32971 -0.19213 0 0 0 -0.89165 0 0.00654 0.00953 0.6782 0 3.50287 0.32153 0 -2.3716 -0.14205 1.03335 0.88638
ALA_1673 -7.1377 0.78313 4.67193 -0.02145 0 0 3.36097 -3.34495 -0.01591 -0.12409 -2.93233 -0.36792 0 0 0 0 0 0.01108 0.12053 0 0 0 -0.30348 0 1.8394 -0.22462 0.37409 -3.31132
MET_1674 -11.1201 1.6003 5.32925 -0.25191 0.0561 0.08251 3.29167 -3.59369 -0.01927 -0.19612 -2.56271 -0.18811 0 0 0 0 0 0.04531 0.08968 0.12062 2.08636 0 0.01334 0 0.60916 -0.27189 0.81242 -4.06703
GLN_1675 -10.0141 1.42708 9.42965 -0.78423 0.50431 0.81465 4.2944 -4.51165 -0.00527 -0.06291 -3.7549 -1.02057 0 0 -0.42904 0 0 0.02778 0.00433 0.04255 0 4.04707 -0.24847 0 -0.18838 -0.21424 1.13407 0.49213
SER_1676 -6.51383 0.40962 7.29462 -0.02774 0 0.05637 4.05618 -3.27856 -0 -0 -4.01033 -0.44661 0 0 -0.45988 -0.67631 0 0.01162 0.08657 0.01635 0.74075 0 0.33109 1.72255 -0.77834 -0.1211 1.02456 -0.56242
GLY_1677 -5.25316 0.3635 4.95762 -4e-05 0 0 2.52471 -2.73306 -0 -0 -2.66384 -0.41591 0 0 0 0 0 0.00611 0.11175 0 0 0 0.52448 0 0.83697 0.31877 0.64366 -0.77843
VAL_1678 -8.28752 1.42265 4.09902 -0.31679 0.34362 0.07094 3.08936 -3.25405 -0.00073 -0.0055 -2.28997 0.03772 0 0 0 0 0 0.05331 -0.06325 0.08256 0.01824 0 -0.3479 0 1.9342 0.31785 0.33455 -2.7617
ARG_1679 -9.00586 0.67012 8.6528 -0.49531 0.06891 0.24578 3.65079 -3.92853 -0 -0 -3.34303 0.27343 0 0 0 -0.71473 0 0.06494 0.01146 0.23499 1.90378 0 -0.09722 0 -1.2888 -0.0787 0.54732 -2.62785
TYR_1680 -6.5943 0.69554 6.18705 -1.00115 0.1003 0.39049 2.75272 -3.0459 -0.00441 -0.0302 -3.50482 -0.2903 0 0 0 -0.35451 0 0.0034 -0.00758 0.02924 0 1.758 -0.40387 0.21825 1.2797 -0.10622 0.66236 -1.26623
ALA_1681 -6.13046 0.50975 3.44546 -0.02184 0 0 2.31422 -2.64606 -0.00283 -0.04331 -1.69584 -0.33347 0 0 0 0 0 0.00438 -0.02065 0 0 0 -0.29356 0 1.8394 -0.18098 0.51414 -2.74165
VAL_1682 -7.74336 0.31886 4.2443 -0.2978 0.13535 0.06649 2.65355 -3.04153 -0 -0 -2.84378 -0.1058 0 0 0 0 0 0.01446 -0.06288 0.00385 0.04546 0 -0.38144 0 1.9342 -0.20756 0.32124 -4.94641
GLU_1683 -4.35041 0.22511 4.96 -0.20962 0.02724 0.28034 2.10791 -2.34502 -0.00708 -0.11228 -2.10582 -0.54358 0 0 0 0 0 0.02134 -0.04206 0.02089 0 3.06437 -0.28069 0 -2.7348 -0.19166 0.28864 -1.92719
GLU_1684 -4.88197 0.30617 5.74197 -0.32037 0.05383 0.33325 2.29585 -2.42447 -0.00283 -0.04331 -3.70256 -0.57753 0 0 0 -1.15786 0 0.01994 -0.00606 0.00199 0 3.96284 -0.19965 0 -2.7348 -0.45893 0.30367 -3.49083
LYS_1685 -4.94892 0.32399 5.0384 -0.55035 0.21896 0.37058 1.56551 -2.07328 -0.00441 -0.0302 -0.91225 -0.00787 0 0 0 0 0 0.01619 -0.07103 0.01202 1.80284 0 -0.02597 0 -1.5107 -0.42263 0.36463 -0.84448
ASN_1686 -2.72889 0.23554 2.95377 -0.39531 0.09014 0.80655 1.27031 -1.51838 -0.00635 -0.10678 -1.4277 -0.8442 0 0 0 0 0 0.00771 -0.11094 0.01206 0 1.72503 -1.00982 0 -0.93687 -0.62716 0.38908 -2.2222
GLU_1687 -5.63564 0.26296 5.56945 -0.20345 0.04662 0.28358 1.67804 -2.45349 -0.00864 -0.10568 -2.60421 -0.41824 0 0 0 -0.39492 0 0.03469 -0.01953 0.05479 0 2.83682 0.16933 0 -2.7348 -0.16066 0.23234 -3.57064
ASN_1688 -1.89586 0.07468 1.44354 -0.17224 0.01444 0.24102 0.26895 -0.79092 -0.00782 -0.10211 -0.04315 -0.27237 0 0 0 0 0 0.00214 -0.01207 0.00065 0 1.81935 0.00708 0 -0.93687 0.29601 0.14033 0.07478
PHE_1689 -4.65238 0.91073 0.68948 -0.56635 0.03601 0.21051 0.18275 -0.74229 -0 -0 0.23036 0.15935 0 0 0 0 0 0.05552 0.63321 0.51103 0 2.26864 -0.13596 0 1.0402 -0.10941 1.25645 1.97786
PRO_1690 -6.71466 2.23851 4.61057 -0.19512 0.00389 0.13756 2.20619 -1.88465 -0 -0 -1.20547 0.07297 0 0 0 0 0 0.17323 0.10422 0.05122 0.36522 0 -0.85494 0 -2.4119 -0.2916 2.4569 -1.13786
LEU_1691 -2.84887 0.67625 4.21804 -0.47564 0.19652 0.11055 2.32131 -1.77421 -0 -0 -2.33675 0.23992 0 0 -0.95717 0 0 0.36189 -0.04857 0.02118 0.27488 0 -0.29419 0 0.18072 -0.3677 1.43878 0.93693
CYS_1692 -7.16343 1.31626 5.17327 -0.05437 0.00104 0.01883 3.18963 -2.4229 -0 -0 -2.36036 -0.00843 0 0 -1.0123 0 0 0.25574 -0.13326 0.00705 0.54105 0 0.28848 0 3.6196 -0.2256 0.3401 1.37042
MET_1693 -5.73426 1.9659 3.70372 -0.54448 0.22892 0.18409 1.69868 -1.94494 -0 -0 -0.93804 -0.42298 0 0 0 0 0 0.1614 -0.14764 0.71255 2.70628 0 0.06193 0 0.60916 -0.08653 0.6376 2.85137
GLY_1694 -1.93142 0.25758 2.26754 -6e-05 0 0 0.98339 -1.16699 -0 -0 -1.03611 -0.3566 0 0 0 0 0 0.06311 -0.06914 0 0 0 0.28914 0 0.83697 -0.03767 0.88331 0.98306
VAL_1695 -5.04061 0.86834 2.33428 -0.30467 0.32612 0.07503 2.10038 -1.82455 -0 -0 -0.21382 -0.21519 0 0 0 0 0 0.0456 -0.00084 0.00816 0.03031 0 -0.27517 0 1.9342 -0.11111 1.06726 0.80373
GLU_1696 -2.11426 0.0682 1.81179 -0.23139 0.04246 0.37099 0.30546 -0.92698 -0 -0 -0.1107 -0.55535 0 0 0 0 0 0.01856 0.11457 0.00319 0 2.94206 0.12401 0 -2.7348 -0.24052 0.69249 -0.42023
HIS_D_1697 -2.48062 0.15313 1.87156 -0.43644 0.02929 0.57068 0.64576 -1.09823 -0 -0 -0.12895 -0.2934 0 0 0 0 0 0.0092 0.13209 0.01951 0 1.49632 -0.73748 0 -0.45461 0.49005 0.16557 -0.04655
ILE_1698 -3.80512 0.38179 0.59336 -0.49148 0.36461 0.11277 0.36249 -0.92767 -0.02345 -0.16173 -0.11086 -0.01822 0 0 0 0 0 0.01427 0.17687 0.03294 0.36746 0 -0.35093 0 0.73287 0.47918 0.45094 -1.81991
GLY_1699 -1.73148 0.01992 1.96689 -0.00013 0 0 0.93463 -1.02512 -0 -0 -1.34782 -0.1858 0 0 -0.29811 0 0 0.0697 0.12322 0 0 0 -1.244 0 0.83697 0.33684 0.79874 -0.74555
ILE_1700 -4.21696 0.93431 1.0547 -0.52863 0.69464 0.14441 0.52885 -1.24607 -0 -0 0.25179 -0.36687 0 0 0 0 0 0.05945 10.3388 0.03238 0.37625 0 -0.33024 0 0.73287 0.30272 12.3099 21.0724
ALA_1701 -3.03845 0.95571 1.22089 -0.02938 0.02414 0 1.04684 -1.10651 -0 -0 -0.02156 -0.52452 0 0 0 0 0 0.02495 -0.08716 0 0 0 0.28588 0 1.8394 0.0483 12.8943 13.5328
LYS_1702 -6.56492 0.79157 5.73285 -0.72648 0.52491 0.88272 0.70483 -2.38421 -0.04327 -0.1439 -0.74439 0.20008 0 0 0 0 0 0.00469 0.54233 0.10215 3.47466 0 0.08466 0 -1.5107 -0.04394 2.18386 3.06751
PRO_1703 -4.46564 0.5929 3.75021 -0.14162 0.00172 0.1037 0.87249 -1.37365 -0 -0 -0.56434 0.16663 0 0 0 0 0 0.02349 -0.02195 0.02114 0.23572 0 -1.04479 0 -2.4119 -0.67158 1.51624 -3.41123
GLN_1704 -6.91608 0.67851 7.331 -0.77817 0.08734 0.75592 3.51501 -3.00923 -0.06192 -0.26444 -3.59549 -0.11296 0 0 0 -2.3351 0 0.02253 -0.05588 0.05238 0 5.41053 -0.20297 0 -0.18838 -0.58885 0.83345 0.57717
PHE_1705 -4.73929 0.61558 2.57498 -1.00769 0.07943 0.38738 1.18567 -1.69625 -0 -0 -0.5491 0.05314 0 0 0 0 0 0.07261 -0.01749 0.03153 0 1.95096 -0.29775 0 1.0402 -0.2225 0.71264 0.17407
ILE_1706 -6.58144 0.71969 4.35786 -0.69401 0.82114 0.16984 2.12429 -2.30197 -0.01044 -0.03718 -0.84195 -0.09149 0 0 0 0 0 0.05126 -0.20748 0.0006 2.34242 0 0.45276 0 0.73287 0.01672 0.70626 1.72973
ARG_1707 -11.0529 1.57283 10.4564 -0.56173 0.08616 0.30327 4.87799 -4.80583 -0.02853 -0.20471 -3.02642 0.64696 0 0 0 -0.66565 0 0.08716 -0.0886 0.33638 2.66208 0 -0.19497 0 -1.2888 -0.07163 0.78729 -0.17327
TRP_1708 -7.7487 0.90445 5.246 -1.39068 0.19538 0.80731 2.33706 -2.85564 -0.03076 -0.19018 -2.17209 -0.18457 0 0 0 0 0 0.18693 -0.03141 0.00074 0 2.93719 0.08951 0 1.6906 -0.36644 0.64368 0.06838
LEU_1709 -5.8431 0.2595 4.73275 -0.64501 0.12598 0.20238 2.55273 -2.50964 -0 -0 -2.24452 0.13922 0 0 0 0 0 0.03516 0.03223 0.03562 0.72267 0 -0.14727 0 0.18072 -0.02057 0.63549 -1.75567
GLU_1710 -8.62061 0.75383 9.43362 -0.42267 0.11762 0.92827 3.34915 -4.0128 -0.01044 -0.03718 -3.65013 -0.48933 0 0 -1.10541 -0.6772 0 0.01008 0.25876 0.30329 0 3.18421 -0.15633 0 -2.7348 0.07759 0.66674 -2.83375
GLU_1711 -8.21852 0.71127 8.71324 -0.3309 0.07455 0.37619 3.39964 -3.73913 -0.00079 -0.00529 -2.90575 -0.60436 0 0 0 0 0 0.01509 0.02306 0.00655 0 3.05164 -0.03267 0 -2.7348 -0.17518 0.54598 -1.83017
TRP_1712 -8.00119 0.63707 4.96934 -1.41053 0.15895 0.6277 2.36872 -2.92952 -0.0145 -0.08073 -2.80368 -0.26862 0 0 0 0 0 0.00788 0.00373 0.00961 0 1.66358 -0.27751 0 1.6906 -0.02569 0.53628 -3.1385
THR_1713 -6.39417 0.38298 5.14003 -0.20691 0.16108 0.07602 2.78842 -2.83549 -0.00744 -0.05096 -2.32848 -0.11443 0 0 0 0 0 0.01736 0.01388 0.00073 0.05398 0 0.00705 2.2595 -1.0874 0.15337 0.57734 -1.39352
ASN_1714 -8.06188 0.91351 8.35226 -0.17082 0.04045 0.26805 4.07234 -3.92699 -0.00146 -0.02755 -4.05871 -0.33475 0 0 -1.86341 0 0 0.02844 0.01799 0.57792 0 1.44903 0.37219 0 -0.93687 0.17677 0.78418 -2.32932
GLU_1715 -6.35724 0.17303 7.33251 -0.32254 0.03322 0.3373 3.55277 -3.21099 -0.00587 -0.03732 -3.75485 -0.55998 0 0 0 -1.19835 0 0.01561 0.00247 0.00827 0 4.21721 -0.06936 0 -2.7348 -0.02101 0.63328 -1.96664
PHE_1716 -8.19877 0.55229 4.51312 -0.94719 0.06645 0.30617 2.52357 -2.81663 -0.00079 -0.00529 -3.15264 -0.03906 0 0 0 0 0 0.0284 0.02301 0.11494 0 1.73135 -0.48458 0 1.0402 0.00793 0.18449 -4.55302
CYS:disulfide_1717 -6.45461 0.36991 5.24933 -0.04206 0 0.0186 2.68151 -2.74491 -0.01493 -0.08844 -3.25959 -0.35655 0 0 0 0 -0.30026 0.03874 -0.04815 0.05222 0.27362 0 0.26483 0 3.6196 0.19412 0.28908 -0.25797
GLU_1718 -6.96914 0.54265 8.92499 -0.67548 0.21135 1.26023 3.48515 -3.656 -0.01806 -0.19359 -4.45806 -0.57963 0 0 0 -0.29597 0 0.00925 -0.01542 0.12684 0 3.42227 -0.18795 0 -2.7348 0.04158 0.41375 -1.34603
LYS_1719 -5.85696 0.39631 5.62068 -0.4426 0.1609 0.15026 2.44853 -2.62772 -0 -0 -1.6235 0.0347 0 0 0 0 0 0.01854 0.00656 0.10832 2.75645 0 0.00859 0 -1.5107 -0.21057 0.4522 -0.11002
TYR_1720 -7.39536 0.74737 4.74972 -0.86886 0.08325 0.30684 2.30947 -2.73975 -0.00592 -0.0377 -1.40871 -0.30302 0 0 0 0 0 0.01417 0.04008 0.01343 0 1.87738 -0.47686 0.00086 1.2797 -0.03459 0.30223 -1.54626
THR_1721 -5.97153 0.21266 6.60824 -0.19518 0.08932 0.06813 3.40893 -3.12156 -0.01766 -0.11764 -4.33921 0.00214 0 0 0 -0.62747 0 0.01997 0.00162 0.13774 0.07169 0 -0.02746 2.28095 -1.0874 0.20248 0.31571 -2.08554
LYS_1722 -5.13054 0.31474 5.41224 -0.43081 0.08036 0.266 2.33087 -2.48448 -0.02905 -0.09798 -2.1637 -0.2221 0 0 0 0 0 0.01131 -0.08266 0.04881 2.21264 0 -0.08322 0 -1.5107 -0.12206 0.42351 -1.25683
TYR_1723 -3.95647 0.36825 3.04682 -0.60384 0.08928 0.3067 1.2597 -1.64998 -0 -0 -1.23293 -0.28161 0 0 0 0 0 0.01415 -0.01323 0.01492 0 2.46652 0.13759 0.00235 1.2797 -0.3231 0.44628 1.37109
PHE_1724 -5.31324 0.60648 3.66975 -0.62907 0.04519 0.36065 2.57343 -2.04055 -0 -0 -2.07237 0.22619 0 0 -0.46126 0 0 0.01202 -0.02517 0.02726 0 2.09333 -0.08884 0 1.0402 0.15197 0.40788 0.58386
GLU_1725 -5.15415 0.2172 7.81309 -0.24267 0.05785 0.41126 3.93492 -3.12625 -0 -0 -5.08194 -0.46789 0 0 -0.36014 -0.90703 0 0.0105 -0.00399 0.04002 0 2.92723 0.28701 0 -2.7348 0.44049 0.24511 -1.69417
ASP_1726 -4.55249 0.44194 5.11812 -0.14047 0.01044 0.50337 1.95156 -2.32348 -0.01938 -0.05404 -2.23659 -1.28455 0 0 -0.54165 0 0 0.00299 -0.02529 0.02586 0 4.12325 0.1759 0 -2.3716 0.63043 0.20067 -0.36503
MET_1727 -3.22477 0.34885 2.83133 -0.63528 0.1139 0.24733 0.78933 -1.42564 -0 -0 -1.28912 -0.30898 0 0 -0.54165 0 0 0.1413 -0.07737 0.01868 2.74371 0 0.28763 0 0.60916 0.64777 0.49601 1.77218
LYS_1728 -4.78565 0.32612 6.14575 -0.4298 0.1104 0.37922 2.87474 -2.54901 -0.01938 -0.05404 -3.4153 -0.02861 0 0 -0.36014 0 0 0.16232 0.04955 0.20751 2.22814 0 0.22993 0 -1.5107 0.62333 0.55961 0.744
SER_1729 -2.28782 0.14117 2.55584 -0.03044 0.00043 0.05011 1.14465 -1.21197 -0.02637 -0.22165 0.32055 -1.00324 0 0 0 0 0 0.07957 0.06115 0.0001 0.15734 0 -0.28636 0.62252 -0.77834 0.13982 0.35842 -0.21451
LYS_1730 -6.43887 0.89336 5.43299 -0.51839 0.28935 0.50007 1.54691 -2.0292 -0.02961 -0.14481 0.41854 -0.34878 0 0 0 0 0 0.04031 0.12783 0.38819 4.1744 0 -0.05909 0 -1.5107 -0.53209 0.48557 2.68597
CYS:disulfide_1731 -5.67558 0.93599 5.00252 -0.0446 0.00377 0.02079 2.50589 -2.33958 -0 -0 -2.47957 -0.43456 0 0 -0.3396 0 -0.29947 0.04263 -0.03208 0.55204 0.06015 0 0.56474 0 3.6196 0.28568 0.65347 2.60221
ASP_1732 -4.47701 1.03433 5.16382 -0.09025 0.0002 0.25744 1.52739 -1.98364 -0.0317 -0.18461 0.62386 -0.29088 0 0 0 0 0 0.07428 -0.00031 0.00689 0 3.17639 0.38209 0 -2.3716 2.05806 1.20663 6.08136
PRO_1733 -2.84948 0.72914 2.30367 -0.06839 0 0.04239 0.33193 -0.70277 -0.00145 -0.01399 -0.13635 0.52471 0 0 0 0 0 0.02775 -0.16949 0.02057 0.22528 0 -0.38008 0 -2.4119 7.51432 2.8138 7.79965
PRO_1734 -3.4366 0.78803 2.27837 -0.13043 0 0.08996 0.2933 -0.72235 -0 -0 -0.00015 0.28751 0 0 0 0 0 0.09851 -0.03229 0.00267 0.28545 0 -1.14749 0 -2.4119 5.72665 2.05127 4.02051
LYS_1735 -1.49608 0.05261 2.07937 -0.32368 0.04073 0.20363 0.97591 -0.8467 -0.00145 -0.01399 -1.80514 0.12503 0 0 -0.46126 0 0 0.80567 1.11108 0.03193 2.45484 0 0.05255 0 -1.5107 -0.34591 0.54932 1.67777
ARG_1736 -5.24876 0.43668 5.17418 -0.8081 0.15875 0.58908 1.73769 -2.03447 -0.00568 -0.06789 -0.85447 0.37808 0 0 -0.62703 0 0 0.14525 0.24904 0.34663 2.03633 0 0.01152 0 -1.2888 0.09219 1.40056 1.82079
ALA_1737 -2.35762 0.45029 2.07831 -0.01672 0 0 1.14715 -1.13589 -0 -0 -1.36805 -0.06333 0 0 -0.62703 0 0 0.03681 0.19357 0 0 0 0.48304 0 1.8394 0.63588 1.30863 2.60443
ASP_1738 -2.55644 0.80609 2.41366 -0.12633 0.02699 0.40564 0.98697 -1.23582 -0 -0 -0.9107 -0.55954 0 0 0 0 0 0.01577 13.3235 0.00717 0 1.90494 0.25691 0 -2.3716 1.23487 10.7883 24.4104
THR_1739 -2.55576 0.67012 1.7646 -0.16295 0.05035 0.1169 0.12128 -1.07589 -0.00011 -0.0031 -0.52977 -1.81856 0 0 0 0 0 0.02866 0.18937 0.01751 0.03906 0 -0.31768 2.28653 -1.0874 0.81525 11.7861 10.3345
CYS_1740 -3.26159 0.19076 2.35615 -0.04782 0 0.01316 0.85273 -1.02102 -0 -0 -1.39417 -0.03961 0 0 0 0 0 0.00956 -0.00254 0.00253 0.21442 0 0.28054 0 3.6196 -0.19285 1.50254 3.0824
GLY_1741 -1.91832 0.20879 2.9077 -0.0018 0 0 1.40361 -1.31949 -0 -0 -1.12456 -0.3661 0 0 -0.87951 0 0 0.00851 -0.11573 0 0 0 -1.49934 0 0.83697 0.0315 0.28131 -1.54646
ASP_1742 -1.32622 0.25895 1.73649 -0.1291 0.0325 0.40632 0.44824 -0.8162 -0 -0 -0.04063 -0.98939 0 0 0 0 0 0.00491 -0.07791 0.02334 0 2.48493 -0.59239 0 -2.3716 0.01077 0.22933 -0.70766
ASN_1743 -3.42868 0.57051 2.98069 -0.19338 0.05171 0.32546 1.20792 -1.61548 -0.00575 -0.0413 -1.17559 -0.90727 0 0 0 0 0 0.00495 -0.05006 0.01524 0 1.71415 -0.78557 0 -0.93687 -0.50213 0.51251 -2.25896
SER_1744 -3.03125 0.19043 3.9608 -0.03466 0.00048 0.04698 2.21301 -1.77175 -0.00011 -0.0031 -1.18268 -0.75302 0 0 -0.87951 0 0 0.00367 -0.0574 0.00083 0.16135 0 -0.25043 1.73124 -0.77834 -0.55701 0.55677 -0.4337
ASN_1745 -4.3377 0.58637 3.63824 -0.36799 0.10297 0.72267 1.66173 -1.84395 -0.0207 -0.15376 -0.61704 -1.88148 0 0 0 0 0 0.01484 -0.03988 0.11549 0 2.45469 -0.60187 0 -0.93687 -0.50831 0.35998 -1.65255
ILE_1746 -4.19501 0.51065 3.5181 -0.57996 0.28164 0.17102 2.07776 -1.81723 -0 -0 -1.24253 0.15304 0 0 0 0 0 0.01336 -0.06374 0.03772 1.44225 0 0.30523 0 0.73287 -0.33801 0.42435 1.43151
GLU_1747 -4.11429 0.73135 3.95387 -0.22647 0.03615 0.32933 1.58698 -1.81142 -0.00784 -0.0811 -1.1547 -0.61513 0 0 0 0 0 0.04064 -0.11851 0.00646 0 3.32209 -0.24671 0 -2.7348 -0.39672 0.43676 -1.06408
CYS:disulfide_1748 -5.43885 1.13851 4.36046 -0.04661 0.01783 0.02332 2.364 -2.38264 -0 -0 -1.34791 -0.413 0 0 0 0 -0.29947 0.04143 0.14596 0.4216 0.5129 0 0.20765 0 3.6196 -0.18015 0.56998 3.31462
LYS_1749 -3.43515 0.73821 3.84133 -0.39172 0.06205 0.1923 1.95885 -1.76127 -0 -0 -1.56171 0.10703 0 0 0 0 0 0.01204 -0.0602 0.00537 1.61195 0 -0.04115 0 -1.5107 -0.24034 0.49706 0.02394
LYS_1750 -4.83662 0.79416 6.09393 -0.47725 0.1247 0.26343 2.97623 -2.61723 -0 -0 -3.18488 0.213 0 0 -0.3396 0 0 0.02115 0.15762 0.21456 1.51106 0 -0.04074 0 -1.5107 -0.58922 0.54325 -0.68317
ALA_1751 -4.39815 1.21332 3.58958 -0.02788 0.0053 0 2.17067 -2.24814 -0 -0 -2.04357 -0.45524 0 0 0 0 0 0.05709 0.02365 0 0 0 -0.00181 0 1.8394 -0.44339 0.61564 -0.10352
CYS_1752 -4.34114 0.49469 3.31408 -0.04781 0 0.01637 1.54171 -1.60172 -0 -0 -1.36816 -0.03001 0 0 0 0 0 0.12146 -0.0898 0.0026 0.40885 0 0.35688 0 3.6196 -0.02669 0.37039 2.74129
ALA_1753 -4.52636 1.92499 2.97461 -0.03119 0.07058 0 2.3696 -2.1105 -0 -0 -0.70412 -0.48273 0 0 -0.40214 0 0 0.09461 0.02561 0 0 0 0.52971 0 1.8394 0.25948 0.81467 2.64624
ASN_1754 -4.62296 0.56933 3.98665 -0.19328 0.11114 0.33328 1.82805 -2.03732 -0 -0 -1.00645 -0.38631 0 0 0 0 0 0.10744 -0.05234 0.14072 0 1.93027 -0.26445 0 -0.93687 -0.23918 1.14916 0.41688
TYR_1755 -4.33004 0.18907 3.09814 -0.78314 0.02428 0.24162 0.98282 -1.64703 -0.0325 -0.15519 -0.03298 -0.19956 0 0 0 0 0 0.029 0.29316 0.0037 0 2.29372 -0.28084 0 1.2797 0.62202 0.88825 2.4842
THR_1756 -2.97621 0.10549 2.29066 -0.21138 0.15691 0.07665 0.72 -1.19143 -0 -0 -0.12068 -0.04141 0 0 0 -0.34282 0 0.06077 0.19228 0.00126 0.06575 0 -0.02349 2.35842 -1.0874 1.05383 0.83039 1.9176
ASN_1757 -4.4542 0.38839 2.81026 -0.22619 0.08619 0.40007 0.98321 -1.69733 -0 -0 0.22973 -0.7139 0 0 0 0 0 0.02021 -0.01878 0.00012 0 3.57478 -0.55773 0 -0.93687 -0.17242 1.08021 0.79573
TRP_1758 -8.72158 1.87062 8.16621 -0.89762 0.01966 0.38376 3.02094 -3.67584 -0.0167 -0.15802 -0.00677 -0.2234 0 0 -0.40214 0 0 0.37452 0.33008 0.05334 0 2.10537 0.01906 0 1.6906 -0.32468 1.85177 5.45919
LEU_1759 -5.50412 0.28334 3.30618 -0.71354 0.27206 0.30246 0.70823 -1.73676 -0.01851 -0.08522 0.34644 0.15532 0 0 0 0 0 0.02315 0.72167 0.01902 0.80423 0 -0.20935 0 0.18072 -0.08711 1.89958 0.66779
ASN_1760 -4.30564 0.77061 4.41122 -0.1783 0.03762 0.26592 1.97302 -2.0402 -0.0037 -0.02082 -0.99991 -0.1931 0 0 0 -0.74215 0 0.01939 0.13082 0.00359 0 1.86293 0.30568 0 -0.93687 5.66329 2.2178 8.24118
PRO_1761 -6.22816 1.27261 3.24514 -0.08187 0 0.05047 1.16141 -1.41885 -0 -0 -0.77759 0.7252 0 0 0 0 0 0.02978 -0.06083 0.02576 0.46572 0 -0.07566 0 -2.4119 5.439 1.97889 3.33912
LYS_1762 -9.22412 1.76561 10.7955 -0.46103 0.08433 0.18857 4.65625 -4.11098 -0 -0 -4.36231 0.07944 0 0 -1.16783 -0.29597 0 0.04554 0.04887 0.59671 2.78275 0 -0.05029 0 -1.5107 -0.43637 1.16252 0.58654
ARG_1763 -8.69961 1.091 8.17505 -0.57867 0.11609 0.34178 3.86198 -3.41187 -0.04347 -0.21522 -2.87893 0.30243 0 0 0 -1.9405 0 0.05413 0.45346 0.10996 2.0274 0 -0.18714 0 -1.2888 -0.46771 1.74713 -1.43149
ILE_1764 -6.31552 0.82903 4.12052 -0.68016 0.6433 0.16632 2.21028 -2.31224 -0.00892 -0.05144 -1.41022 0.16981 0 0 0 0 0 0.03658 0.56149 0.00282 0.75894 0 -0.49751 0 0.73287 -0.12919 2.64033 1.46709
GLU_1765 -6.52986 1.02147 6.52084 -0.70952 0.28201 1.39074 2.44471 -2.65992 -0.03514 -0.24964 -2.25079 -0.56163 0 0 0 -0.46194 0 0.01493 -0.09774 0.01202 0 4.02279 -0.32051 0 -2.7348 -0.1779 2.26634 1.18645
TRP_1766 -11.7429 2.00106 5.45842 -1.46298 0.24074 0.93253 2.81324 -3.33639 -0 -0 -1.86776 -0.10296 0 0 0 0 0 0.00968 -0.14363 0.04958 0 3.89458 -0.05214 0 1.6906 -0.45063 1.08527 -0.98367
ASN_1767 -9.40019 1.2741 8.8821 -0.21784 0.00767 0.30561 4.63737 -4.29932 -0 -0 -3.2173 -0.34559 0 0 -1.10541 0 0 0.00988 -0.06161 0.00221 0 2.99942 0.07508 0 -0.93687 -0.18378 0.56956 -1.00493
GLY_1768 -4.35964 0.52706 4.56607 -5e-05 0 0 2.50912 -2.30823 -0.02045 -0.16798 -2.50073 -0.39889 0 0 0 0 0 0.01239 -0.06579 0 0 0 0.01239 0 0.83697 0.65932 0.20617 -0.49227
MET_1769 -7.23188 0.84881 3.73755 -0.75319 0.2156 0.21669 2.1611 -2.33153 -0.02312 -0.11064 -1.48404 -0.0534 0 0 0 0 0 0.04144 0.12278 0.09801 0.93303 0 -0.08997 0 0.60916 0.60086 0.36976 -2.12296
SER_1770 -6.47504 0.34706 7.08876 -0.02578 0 0.06025 3.30527 -3.35972 -0.00172 -0.05307 -3.04497 -0.61231 0 0 0 -0.6772 0 0.02536 0.06494 0.00543 0.69385 0 0.33723 0.75902 -0.77834 0.00744 0.50961 -1.82392
ASN_1771 -5.88882 0.42331 5.80953 -0.3302 0.01032 0.63668 2.31977 -2.78234 -0.01557 -0.14245 -1.63698 -0.11365 0 0 0 0 0 0.00472 0.07079 0.00123 0 2.45726 0.60686 0 -0.93687 0.3957 0.25084 1.14012
TYR_1772 -8.43687 0.72226 4.15542 -0.89327 0.07125 0.2689 3.03119 -2.79555 -0.00419 -0.03665 -2.27544 -0.2977 0 0 0 0 0 0.00547 0.02699 0.1224 0 1.72577 -0.48749 0.0012 1.2797 0.41532 0.25053 -3.15077
TYR_1773 -10.5376 1.63815 4.8932 -0.59573 0.13023 0.26202 3.58104 -3.52151 -0.0147 -0.11764 -3.11775 -0.28025 0 0 0 -0.47293 0 0.00251 0.02986 0.06363 0 2.61727 0.05907 0.01042 1.2797 -0.0145 0.80481 -3.30068
ASN_1774 -4.76882 0.29213 4.66512 -0.18099 0.0402 0.27652 2.15099 -2.48566 -0.00551 -0.10856 -1.78764 -0.40422 0 0 0 0 0 0.00256 -0.00893 0.00171 0 1.53162 0.10436 0 -0.93687 -0.16252 0.71035 -1.07416
LYS_1775 -4.17764 0.68355 5.01185 -0.43015 0.06159 0.25407 2.23418 -2.14216 -0 -0 -2.20765 -0.14448 0 0 0 0 0 0.03982 0.02408 0.08066 2.44917 0 -0.13724 0 -1.5107 -0.00609 0.3655 0.44837
ILE_1776 -8.27778 0.63316 3.31714 -0.63799 0.73924 0.16528 2.51132 -2.39032 -0.02112 -0.12546 -0.91705 -0.25408 0 0 0 0 0 0.01297 0.14065 0.28818 2.91 0 -0.0901 0 0.73287 0.17524 0.95691 -0.13093
TYR_1777 -9.65117 1.7084 3.04571 -0.4855 0.0329 0.18754 2.43673 -2.548 -0.02811 -0.34235 -0.43956 -0.32343 0 0 0 0 0 0.00123 -0.03521 0.07047 0 3.40135 -0.28993 2e-05 1.2797 0.54949 1.38384 -0.04589
ARG_1778 -5.76155 0.31661 5.80703 -0.74935 0.10425 0.55578 2.21838 -2.50415 -0 -0 -2.99423 -0.08229 0 0 -0.59512 -1.32277 0 0.00552 -0.06384 0.03759 2.28453 0 -0.17472 0 -1.2888 0.32127 1.1304 -2.75544
LYS_1779 -5.71612 0.80924 5.74585 -0.48973 0.18218 0.2625 2.68924 -2.50567 -0.03237 -0.23541 -2.39188 0.22481 0 0 0 0 0 0.03297 0.01811 0.08481 1.90991 0 -0.03584 0 -1.5107 -0.13653 0.58498 -0.50966
SER_1780 -4.00402 0.75007 4.40283 -0.0269 0.00639 0.04687 1.65835 -2.04837 -0 -0 -1.57658 0.06108 0 0 -0.69922 0 0 0.14842 0.12629 0.02553 0.35432 0 -0.44228 2.05924 -0.77834 0.44747 0.6093 1.12044
ASN_1781 -2.96971 0.68571 3.88747 -0.16087 0.00881 0.212 1.39114 -1.72347 -0 -0 -1.64374 -0.60915 0 0 -1.7499 0 0 0.35183 0.36951 0.01051 0 2.31305 -0.08812 0 -0.93687 0.72244 1.4858 1.55643
LYS_1782 -1.98698 0.50545 2.50241 -0.31765 0.04361 0.19634 0.65303 -1.06057 -0.01737 -0.12334 0.13868 -0.33659 0 0 -1.05068 0 0 0.06248 0.03659 0.06251 1.11513 0 -0.11767 0 -1.5107 1.31787 1.54136 1.65391
GLU_1783 -1.31142 0.18076 1.81198 -0.24707 0.10075 0.43493 0.23493 -0.77017 -0.01737 -0.12334 -0.29316 -0.48415 0 0 0 0 0 0.04274 0.5313 0.00507 0 2.73512 0.66955 0 -2.7348 1.7668 1.44249 3.97493
SER_1784 -3.64389 0.44698 4.16981 -0.02566 0 0.06145 1.81695 -1.82333 -0 -0 -0.35623 -0.90366 0 0 -0.91786 0 0 0.03411 -0.03378 0.10146 0.23812 0 -0.29126 0.76554 -0.77834 0.84889 1.36539 1.07469
GLU_1785 -2.16501 0.17517 2.68348 -0.442 0.06738 0.88849 0.38274 -1.00327 -0.00023 -0.00471 -0.97891 -0.37113 0 0 0 0 0 0.02477 -0.07798 0.00441 0 2.85567 -0.07113 0 -2.7348 -0.04834 0.53349 -0.28188
ASP_1786 -3.51411 0.54856 6.17145 -0.10925 0.00737 0.32326 2.94967 -2.41545 -0.00084 -0.00362 -5.53154 -1.37703 0 0 -1.57889 0 0 0.01997 0.00339 0.04754 0 2.0973 -0.11939 0 -2.3716 -0.21394 0.40131 -4.66583
GLY_1787 -1.27173 0.18681 1.80723 -0.0001 0 0 0.52016 -0.7727 -0 -0 -1.50836 -0.41651 0 0 -0.66102 0 0 0.00519 0.11651 0 0 0 0.20391 0 0.83697 0.8189 0.40036 0.26562
LYS_1788 -4.76137 0.55388 5.86829 -0.31929 0.03608 0.18496 2.21603 -2.37216 -0.00552 -0.01869 -3.89337 -0.03902 0 0 0 0 0 0.09544 0.02563 0.11677 2.27749 0 0.00939 0 -1.5107 0.73536 0.33374 -0.46705
ASP_1789 -3.0117 0.17528 3.55769 -0.21891 0.06469 0.69523 1.81796 -1.64014 -0.01125 -0.10995 -3.04662 -1.26176 0 0 -0.69291 -0.69882 0 0.00246 -0.05309 0.00227 0 2.14295 -0.40425 0 -2.3716 -0.09331 0.42795 -4.72781
TYR_1790 -7.88643 0.86423 5.76438 -0.64287 0.0419 0.38651 2.92798 -3.17168 -0.02086 -0.13325 0.00544 -0.22881 0 0 0 0 0 0.02882 -0.03819 0.6289 0 2.10225 -0.21021 0.00953 1.2797 -0.05344 0.55944 2.21334
SER_1791 -3.54422 0.32632 4.35179 -0.03541 0.0002 0.04482 2.13811 -1.9165 -0.00042 -0.00127 -2.73396 -0.46027 0 0 -0.69291 -0.69882 0 0.06258 0.09988 0.02151 0.16915 0 -0.16415 1.7258 -0.77834 -0.36653 0.60554 -1.84711
MET_1792 -3.78061 0.81533 2.37213 -0.63596 0.11612 0.23373 0.77247 -1.3416 -0.01809 -0.13421 0.56508 -0.3157 0 0 0 0 0 0.49595 0.57416 0.01496 2.69713 0 0.14855 0 0.60916 -0.38518 1.06581 3.86921
ILE_1793 -3.41977 0.72942 2.51871 -0.59827 0.42817 0.12696 1.16234 -1.40384 -0.01374 -0.09052 1.36646 -0.41494 0 0 0 0 0 0.30197 0.46246 0.12104 0.28137 0 0.90311 0 0.73287 5.5214 2.23098 10.9462
MET_1794 -3.5052 0.20287 1.93577 -0.38002 0.10572 0.16473 0.80555 -0.9645 -0 -0 0.5446 -0.29051 0 0 0 0 0 0.06019 -0.06335 0.0568 1.57573 0 0.20138 0 0.60916 5.32317 1.702 8.08409
ALA_1795 -3.9639 1.08315 2.48096 -0.0243 0 0 1.8053 -1.72706 -0 -0 -0.39309 -0.179 0 0 -0.59512 0 0 0.01225 -0.02426 0 0 0 -0.12539 0 1.8394 -0.62612 0.98476 0.54757
PRO_1796 -2.8701 0.49114 1.55348 -0.09092 0.00137 0.05714 0.66024 -0.79185 -0 -0 -0.31485 0.67795 0 0 0 0 0 0.00778 0.02841 0.00707 0.30966 0 0.13071 0 -2.4119 -0.33013 1.34011 -1.54472
THR_1797 -4.7985 0.51948 5.15754 -0.11267 0.07789 0.08604 2.43249 -2.45406 -0 -0 -1.35582 -0.69848 0 0 -0.64204 0 0 0.05145 -0.00722 0.12608 0.09795 0 -0.45567 2.44161 -1.0874 -0.19448 0.88531 0.06952
VAL_1798 -5.21835 0.63337 2.72267 -0.31165 0.18977 0.07101 1.99173 -1.94079 -0.00311 -0.05614 -0.67362 -0.10036 0 0 0 0 0 0.0373 -0.03356 0.00615 0.08889 0 -0.22264 0 1.9342 -0.32381 0.4125 -0.79646
ILE_1799 -6.47921 0.65801 3.977 -0.50568 0.53839 0.09987 2.35222 -2.60021 -0 -0 -0.64802 -0.00213 0 0 0 0 0 0.01405 -0.05243 0.03718 0.51533 0 -0.42503 0 0.73287 -0.03598 0.48046 -1.3433
ASP_1800 -5.01092 0.57005 5.44109 -0.10619 0.00317 0.31987 2.33097 -2.55742 -0 -0 -1.3101 -0.47684 0 0 -0.64204 0 0 0.00749 0.00831 0.00601 0 1.69532 0.06569 0 -2.3716 -0.15781 0.64441 -1.54054
TYR_1801 -11.3788 2.05255 5.74267 -0.58698 0.05852 0.28612 3.99303 -3.91605 -0.00211 -0.01053 -2.13018 -0.27434 0 0 -0.43977 -0.12924 0 0.01472 0.00029 0.03561 0 2.51093 0.02497 0.01492 1.2797 -0.28024 0.729 -2.40526
LEU_1802 -9.56618 1.18835 5.1325 -0.48489 0.1559 0.11767 3.87393 -3.2228 -0.0048 -0.08636 -4.06344 0.14959 0 0 0 0 0 0.00496 0.04045 0.13254 0.21518 0 -0.22461 0 0.18072 -0.26407 0.85707 -5.8683
ASN_1803 -5.61418 0.72671 5.27352 -0.23638 0.06808 0.3995 2.07826 -2.62065 -0.0048 -0.08636 -0.57151 -0.80761 0 0 0 0 0 0.00166 -0.03698 0.12075 0 2.39753 -0.29342 0 -0.93687 -0.08979 0.68999 0.45743
LYS_1804 -2.42276 0.23023 2.4337 -0.32518 0.05179 0.20239 0.52825 -1.10712 -0 -0 0.17754 -0.38952 0 0 0 0 0 0.00171 0.15073 0.02356 1.45951 0 0.23283 0 -1.5107 0.2298 0.35558 0.32235
ARG_1805 -6.46322 0.4838 5.15391 -0.80664 0.14244 0.48582 2.4148 -2.54999 -0.01549 -0.12046 -1.59638 0.38005 0 0 -0.43977 0 0 0.01338 0.12592 0.1357 2.9296 0 -0.02165 0 -1.2888 0.56259 0.63346 0.15905
CYS:disulfide_1806 -6.81935 0.57317 3.55368 -0.05424 0.01654 0.02439 2.01656 -2.14643 -0 -0 -2.20238 -0.45831 0 0 0 0 -0.43648 0.01753 0.06409 0.00319 0.25518 0 0.39302 0 3.6196 0.99472 0.64404 0.05854
HIS_D_1807 -3.25183 0.44129 3.21038 -0.53794 0.03831 0.43434 0.59402 -1.64266 -0 -0 -0.71207 -0.67534 0 0 0 0 0 0.02034 -0.02737 7e-05 0 1.93714 -0.44825 0 -0.45461 0.5871 0.23042 -0.25665
GLY_1808 -1.62478 0.23382 2.09356 -0.00038 0 0 0.27646 -0.99486 -0.00381 -0.06859 -0.30619 -0.19864 0 0 0 0 0 0.01686 0.08518 0 0 0 -1.51831 0 0.83697 0.00679 0.30592 -0.86
GLU_1809 -1.61197 0.29699 2.61522 -0.3029 0.07956 0.34413 0.40079 -1.05875 -0.01985 -0.08092 -1.58224 -0.31616 0 0 0 0 0 0.01127 -0.05818 0.02846 0 2.81131 0.0127 0 -2.7348 -0.24755 0.39579 -1.01709
ILE_1810 -6.0419 1.30202 2.77464 -0.47482 0.47467 0.09195 1.41026 -2.17084 -0 -0 -0.05421 0.12424 0 0 0 0 0 0.00678 -0.02705 0.18965 0.41916 0 -0.7063 0 0.73287 -0.41425 0.82847 -1.53468
ASN_1811 -3.72595 0.36008 4.05189 -0.31113 0.13604 0.5196 2.73902 -2.01329 -0.02446 -0.10627 -2.35214 -0.75121 0 0 -0.92977 -0.89501 0 0.03047 0.02706 0.01337 0 1.86243 -0.46538 0 -0.93687 -0.19944 0.79546 -2.17549
GLY_1812 -4.05226 0.23916 3.73248 -5e-05 0 0 2.02105 -1.99371 -0.0078 -0.03579 -0.4243 -0.41355 0 0 -0.66633 0 0 0.03549 0.00063 0 0 0 0.12442 0 0.83697 0.31517 0.32006 0.03163
ASN_1813 -4.94667 0.88535 3.95778 -0.23098 0.0283 0.33908 1.95682 -2.08533 -0 -0 -1.11533 -0.46665 0 0 -0.92977 -0.89501 0 0.01654 -0.00327 0.23783 0 2.3441 -0.26376 0 -0.93687 0.02236 0.35857 -1.7269
TYR_1814 -5.41114 0.70859 2.71705 -0.88673 0.12256 0.3251 1.82026 -1.68023 -0.01608 -0.06445 -1.30492 -0.25712 0 0 0 -0.47293 0 0.01757 0.02682 0.20682 0 3.42496 -0.27483 0.01033 1.2797 0.52531 0.46735 1.284
ILE_1815 -8.13181 1.69398 1.87066 -0.47006 0.40199 0.09788 1.9731 -2.12448 -0.01265 -0.04704 -0.0803 -0.02602 0 0 0 0 0 0.01204 -0.05178 0.13325 0.36426 0 -0.78042 0 0.73287 0.61874 0.56356 -3.26221
CYS:disulfide_1816 -6.23978 0.60836 3.77504 -0.04487 0.00229 0.01878 1.46276 -1.88027 -0.01147 -0.0391 0.19286 -0.35091 0 0 -0.4995 0 -0.63029 0.09764 -0.04115 0.19136 0.34064 0 0.18942 0 3.6196 -0.23604 0.69608 1.22147
CYS:disulfide_1817 -6.45246 1.09562 2.91338 -0.06036 0 0.04286 1.60388 -1.89639 -0 -0 -0.07526 -0.39743 0 0 0 0 -0.43648 0.0302 -0.02267 0.08567 0.79073 0 0.14933 0 3.6196 0.04136 0.61927 1.65086
SER_1818 -4.53198 0.35429 4.32858 -0.03054 0.00016 0.05783 1.95136 -1.9957 -0.01697 -0.17742 -1.7039 -0.80913 0 0 -1.62638 0 0 0.06742 -0.02108 0.00835 0.06267 0 -0.19892 0.60103 -0.77834 0.40864 0.4148 -3.63522
CYS:disulfide_1819 -5.8798 1.29573 3.82391 -0.06905 0.00529 0.06741 2.06106 -2.03029 -0 -0 -1.51116 -0.4309 0 0 0 0 -0.30026 0.03214 -0.05252 0.03366 0.04002 0 -0.43967 0 3.6196 1.22196 0.44386 1.93099
LYS_1820 -3.80983 0.22798 4.4127 -0.52921 0.11419 0.43824 1.90527 -1.74552 -0.0177 -0.11837 -1.77506 -0.03078 0 0 0 -0.90703 0 0.03811 -0.05555 0.23551 2.77931 0 -0.0711 0 -1.5107 0.58143 0.36543 0.52731
ASN_1821 -4.13728 0.2794 3.44334 -0.21574 0.03607 0.33534 0.97439 -1.7693 -0.00043 -0.00771 -0.12102 -0.54198 0 0 0 -0.62747 0 0.016 -0.01815 0.00208 0 2.48703 -0.72566 0 -0.93687 -0.43162 0.40124 -1.55834
ILE_1822 -7.94996 1.78505 2.91 -0.77777 0.81983 0.32173 1.91499 -2.25971 -0 -0 -0.86235 0.07786 0 0 0 0 0 0.01181 -0.2221 0.05935 1.00675 0 0.44751 0 0.73287 -0.05003 1.3205 -0.71365
GLY_1823 -3.06464 0.49446 2.60082 -0.00022 0 0 1.40017 -1.57262 -5e-05 -0.00077 -0.95123 -0.20096 0 0 0 0 0 0.00657 0.1777 0 0 0 0.35283 0 0.83697 0.37679 1.25783 1.71364
ALA_1824 -2.41381 0.17144 0.86556 -0.0305 0.01195 0 0.42097 -0.91325 -0 -0 0.60339 -0.47615 0 0 0 0 0 0.02039 0.02753 0 0 0 -0.10784 0 1.8394 0.51333 0.45129 0.9837
TYR_1825 -4.25512 0.40547 4.09112 -0.69277 0.05607 0.42199 2.14635 -2.19339 -0 -0 -2.90152 -0.18725 0 0 0 0 0 0.00849 0.03459 0.1252 0 2.11193 -0.25227 0 1.2797 0.19693 0.39658 0.79212
ASN_1826 -4.668 0.3045 3.47513 -0.17646 0.01375 0.2729 1.12602 -2.02502 -1e-05 -3e-05 0.18933 -0.34164 0 0 0 0 0 0.00952 -0.06409 0.06891 0 1.6922 0.16304 0 -0.93687 -0.07974 0.26839 -0.70816
THR_1827 -3.13017 0.35932 2.49485 -0.18737 0.07415 0.06546 0.73213 -1.54998 -0 -0 -0.28129 -0.38746 0 0 0 0 0 0.00809 0.01514 0.01324 0.06126 0 -0.02747 2.31616 -1.0874 0.0839 0.26715 -0.1603
THR_1828 -4.58807 0.37659 3.77154 -0.19883 0.14914 0.07537 2.05067 -2.11831 -0.00956 -0.08357 -1.87732 -0.42315 0 0 0 0 0 0.00622 -0.03452 0.0327 0.22929 0 0.02053 2.26764 -1.0874 0.17089 0.30773 -0.96244
SER_1829 -4.54545 0.41306 4.53084 -0.02749 0.00606 0.02691 2.22117 -2.21487 -5e-05 -0.00038 -1.32833 -0.41413 0 0 0 0 0 0.00764 -0.05432 0.02068 1.32381 0 -0.41331 0.61175 -0.77834 -0.05327 0.29923 -0.36879
GLY_1830 -1.93736 0.29505 2.50996 -6e-05 0 0 0.88274 -1.27769 -0 -0 -0.77407 -0.41094 0 0 0 0 0 0.0087 -0.10799 0 0 0 0.30784 0 0.83697 -0.1448 0.19022 0.37857
THR_1831 -5.36742 0.35179 5.04212 -0.11379 0.06105 0.06643 3.59085 -2.58287 -0 -0 -2.5467 -0.88687 0 0 -0.76171 -0.74505 0 0.02216 -0.03239 0.24599 0.31167 0 -0.78883 4.12434 -1.0874 0.17922 0.29157 -0.62583
VAL_1832 -5.16236 0.69238 2.91768 -0.31428 0.21088 0.06756 1.18372 -1.73362 -0.03547 -0.16137 0.08994 -0.2728 0 0 0 0 0 0.00647 -0.00435 0.00136 0.09572 0 0.15894 0 1.9342 0.22086 0.40436 0.29983
ASN_1833 -5.16166 0.18349 4.83783 -0.21822 0.0076 0.29955 2.86596 -2.3025 -0.00956 -0.08357 -2.07575 -0.29318 0 0 -2.10461 -0.74505 0 0.01224 0.0866 0.00944 0 3.1004 0.09398 0 -0.93687 -0.05494 0.26084 -2.22798
LYS_1834 -3.75529 0.39334 3.46969 -0.52144 0.19436 0.33369 0.91294 -1.6069 -0.00283 -0.01133 -0.36363 -0.00912 0 0 0 0 0 0.00652 -0.04311 0.0522 1.72011 0 -0.21252 0 -1.5107 -0.05367 0.17731 -0.83035
LYS_1835 -5.93576 0.48823 5.54445 -0.30535 0.02584 0.13724 2.03991 -2.34526 -0 -0 -1.03925 0.01662 0 0 0 0 0 0.0191 -0.07032 0.02864 1.70386 0 -0.06183 0 -1.5107 -0.27556 0.19277 -1.34737
LEU_1836 -4.58607 0.53594 3.2582 -0.51664 0.24471 0.15083 1.70101 -1.80035 -2e-05 -0.0001 -0.34125 0.13289 0 0 0 0 0 0.04496 -0.06182 0.02684 0.08016 0 -0.12029 0 0.18072 -0.57042 0.35391 -1.28679
GLN_1837 -5.42111 0.43087 6.47983 -0.55893 0.04807 0.58281 3.29919 -2.97102 -0.03592 -0.34372 -3.2356 -0.38917 0 0 -1.45258 0 0 0.02328 -0.03102 0.0338 0 2.76939 -0.15419 0 -0.18838 -0.59233 0.55576 -1.15098
LYS_1838 -3.79236 0.44388 4.12866 -0.42087 0.07313 0.2256 1.52341 -1.62906 -0.01111 -0.08468 0.01893 0.12366 0 0 0 0 0 0.00385 -0.11111 0.09817 1.46302 0 -0.02644 0 -1.5107 -0.59882 0.40841 0.32558
LYS_1839 -5.28952 0.47699 7.06512 -0.53158 0.19355 0.34534 2.63657 -2.77911 -0.00057 -0.01066 -5.41066 -0.0407 0 0 0 -0.22847 0 0.0029 -0.05696 0.06329 1.87104 0 -0.0911 0 -1.5107 -0.57883 0.50415 -3.36991
GLU_1840 -4.89524 0.40641 4.67565 -0.34323 0.08463 0.39785 2.31063 -2.27729 -0.01913 -0.21608 -1.92998 -0.59267 0 0 0 0 0 0.01759 -0.03589 0.02325 0 3.22136 -0.13327 0 -2.7348 -0.47294 0.61094 -1.90221
THR_1841 -3.88567 0.22758 4.46995 -0.20027 0.15095 0.07541 1.70157 -2.11284 -0.02375 -0.1563 -1.44497 -0.48745 0 0 0 0 0 0.0125 -0.02437 0.00147 0.06434 0 -0.01308 2.28529 -1.0874 -0.13457 0.29386 -0.28776
GLU_1842 -5.19759 0.1852 6.89393 -0.20929 0.02462 0.28099 2.90657 -2.97004 -0.00886 -0.08401 -4.22578 -0.58072 0 0 0 0 0 0.00664 -0.01284 0.02284 0 3.04151 -0.25281 0 -2.7348 -0.22943 0.2059 -2.93796
CYS_1843 -6.57897 0.45717 4.88706 -0.04733 0 0.01622 1.94704 -2.34529 -0 -0 -1.82243 0.0071 0 0 0 0 0 0.00448 -0.00726 0.00235 0.28906 0 0.25928 0 3.6196 -0.12977 0.30264 0.86096
GLU_1844 -3.87162 0.10751 4.49435 -0.44824 0.06062 0.88941 1.51121 -1.93822 -0 -0 -1.39466 -0.36463 0 0 0 0 0 0.01116 -0.03983 0.03052 0 3.16708 -0.25551 0 -2.7348 0.04771 0.41038 -0.31756
GLU_1845 -3.15671 0.10982 3.33071 -0.21672 0.02945 0.3132 1.20906 -1.51508 -0 -0 -0.90839 -0.54523 0 0 0 0 0 0.00185 -0.05237 0.02165 0 2.94259 -0.14943 0 -2.7348 -0.0407 0.4755 -0.88561
GLU_1846 -3.01318 0.22104 3.5032 -0.21453 0.03487 0.31777 1.23635 -1.47751 -0.00696 -0.02865 -0.50074 -0.55149 0 0 0 0 0 0.00606 -0.03377 0.05549 0 2.93496 -0.133 0 -2.7348 0.19282 0.32441 0.13233
LYS_1847 -2.58892 0.16713 3.05424 -0.33322 0.06054 0.21534 1.48467 -1.33393 -0 -0 -0.78783 -0.40537 0 0 0 0 0 0.00448 -0.09072 0.02499 1.51784 0 -0.18329 0 -1.5107 0.12057 0.18529 -0.39891
GLY_1848 -1.59926 0.14501 1.84211 -0.00019 0 0 0.552 -0.89347 -0 -0 0.52614 -0.15609 0 0 0 0 0 0.02292 0.14357 0 0 0 -1.34987 0 0.83697 1.10295 0.63639 1.80917
PRO_1849 -1.59717 0.19755 0.95215 -0.1892 0.00188 0.13137 0.27383 -0.39451 -0 -0 0.26338 0.09021 0 0 0 0 0 0.03452 0.13442 0.01008 0.35928 0 -0.82425 0 -2.4119 0.93444 1.04389 -0.99003
LEU_1850 -1.08509 0.05959 0.90987 -0.60847 0.2006 0.2134 0.03415 -0.43505 -0.01532 -0.09964 0.3386 0.11963 0 0 0 0 0 0.112 0.39949 0.04665 0.59573 0 0.37801 0 0.18072 0.9956 0.95927 3.29974
ASP_1851 -1.77244 0.13518 2.74413 -0.26741 0.04371 0.88277 0.52926 -1.12391 -0.02552 -0.13466 -2.25561 -0.05269 0 0 0 -0.22847 0 0.03452 -0.02588 0.06694 0 1.99975 -0.58988 0 -2.3716 1.7389 0.82235 0.14943
LEU_1852 -1.30131 0.12087 1.13835 -0.47472 0.20793 0.10397 0 -0.55827 -0 -0 0.42668 0.03891 0 0 0 0 0 0.10216 -0.0571 0.03248 1.0132 0 -0.25722 0 0.18072 0.58258 0.4768 1.77604
MET_1853 -1.09631 0.10199 1.14207 -0.31529 0.10202 0.03564 0.08901 -0.48207 -0.03469 -0.18826 0.43624 -0.24966 0 0 0 0 0 0.04019 -0.00449 0.00923 0.9857 0 0.41666 0 0.60916 1.02327 0.40388 3.02429
ASN_1854 -3.83653 0.2312 3.81125 -0.15449 0.00304 0.20104 1.6339 -1.7755 -0.02449 -0.15323 -1.08804 -0.86856 0 0 -1.84189 0 0 0.01352 0.11264 0.05422 0 1.94285 -0.12627 0 -0.93687 1.09547 0.55077 -1.15597
GLU_1855 -1.91284 0.26239 1.39065 -0.18276 0.02467 0.26093 0.60057 -0.75214 -0.03712 -0.15404 0.05553 -0.48032 0 0 -0.99193 0 0 0.0129 0.03451 0.01115 0 2.84517 0.17092 0 -2.7348 1.3073 0.2862 0.01694
VAL_1856 -2.71843 0.19488 1.56274 -0.30896 0.19092 0.06684 0.55463 -0.97874 -0.02602 -0.11818 0.41411 -0.3651 0 0 0 0 0 0.02373 0.20631 0.00048 0.08877 0 -0.00602 0 1.9342 1.49298 0.40048 2.60963
LEU_1857 -2.93004 0.12965 2.23936 -0.53177 0.28452 0.165 1.21084 -1.22141 -0.03745 -0.15612 0.22241 0.08634 0 0 -0.84996 0 0 0.0126 -0.05394 0.05418 0.19503 0 0.01661 0 0.18072 0.29932 0.56698 -0.11713
ASN_1858 -2.22556 0.08657 2.52754 -0.19211 0.05449 0.31568 0.39486 -1.19937 -0.00034 -0.00208 0.03514 -0.48003 0 0 0 0 0 0.01107 0.03168 0.0081 0 2.08068 -0.62546 0 -0.93687 -0.3222 0.30026 -0.13793
LYS_1859 -1.3744 0.10655 1.69668 -0.32426 0.04298 0.17748 0.399 -0.69431 -0.02602 -0.11818 0.05294 -0.14689 0 0 0 0 0 0.01243 -0.04235 0.003 1.80642 0 -0.15848 0 -1.5107 -0.56311 0.48611 -0.17511
MET_1860 -3.35999 0.28275 2.04548 -0.34588 0.1069 0.10616 0.50557 -1.07049 -0 -0 0.15314 -0.05732 0 0 0 0 0 0.18449 0.30525 0.01244 2.06285 0 -0.07604 0 0.60916 0.0976 1.1085 2.67056
ASP_1861 -2.90284 0.31384 3.95343 -0.21561 0.03631 0.75919 1.96315 -1.60354 -0.02001 -0.13758 -3.01259 -2.46356 0 0 0 -0.79291 0 0.20536 -0.03851 0.24074 0 2.05571 -0.49756 0 -2.3716 0.57339 0.99614 -2.95904
LYS_1862 -4.06326 0.26474 4.94002 -0.58187 0.32778 0.58852 2.39003 -1.95241 -0 -0 -1.74781 -0.16783 0 0 0 -1.13572 0 0.02854 0.0302 0.55962 2.77679 0 0.20921 0 -1.5107 0.54785 0.62535 2.12906
LYS_1863 -3.50444 0.30225 2.08245 -0.33706 0.07789 0.20073 0.5632 -1.09952 -0.01151 -0.04498 -0.92504 -0.2584 0 0 0 0 0 0.04046 -0.04037 0.03206 1.79531 0 -0.04244 0 -1.5107 0.1925 0.66789 -1.81973
TYR_1864 -2.99738 0.36488 2.34575 -0.6581 0.07081 0.38012 1.30706 -1.30463 -0.02499 -0.16825 -0.60828 -0.18507 0 0 0 0 0 0.03538 -0.05768 0.05026 0 2.27987 -0.08423 0.00014 1.2797 -0.01748 0.50055 2.50842
SER_1865 -1.78932 0.28929 2.37249 -0.02837 0 0.0447 1.32695 -1.12858 -0.028 -0.1248 -0.68074 -1.03351 0 0 0 0 0 0.0071 -0.07694 0.00491 0.16817 0 -0.18036 0.60066 -0.77834 -0.28756 0.31373 -1.00852
ALA_1866 -2.71715 0.40078 3.02224 -0.02398 0 0 1.37972 -1.52349 -0 -0 -0.36816 -0.39814 0 0 0 0 0 0.00994 -0.10911 0 0 0 -0.30679 0 1.8394 -0.71383 0.21953 0.71096
HIS_D_1867 -6.28504 0.65537 6.07367 -0.62936 0.00322 0.69059 2.82466 -2.95098 -0 -0 -2.07579 -0.3197 0 0 0 0 0 0.01295 -0.04737 0.01565 0 1.82547 0.07414 0 -0.45461 -0.35103 0.37755 -0.56062
LYS_1868 -6.17016 0.54421 5.34357 -0.43733 0.07099 0.26059 1.93271 -2.44835 -0.005 -0.03137 -0.73986 -0.16274 0 0 0 0 0 0.04011 0.00912 0.07932 2.02561 0 -0.07806 0 -1.5107 -0.13925 0.64403 -0.77256
MET_1869 -4.61397 0.3617 2.89931 -0.39196 0.14783 0.27044 0.9144 -1.46827 -0.0165 -0.07982 -0.32801 -0.45054 0 0 0 0 0 0.12667 -0.02714 0.03835 2.45066 0 0.18964 0 0.60916 -0.11929 0.72037 1.23303
LYS_1870 -4.29341 0.23178 3.64168 -0.30299 0.0392 0.14028 1.27478 -1.54727 -0 -0 0.12253 -0.04015 0 0 0 0 0 0.04552 0.19753 0.00987 1.87585 0 0.01288 0 -1.5107 0.46564 1.0374 1.40041
CYS_1871 -4.65832 0.75005 3.87059 -0.06905 0.07235 0.02625 1.14152 -1.85069 -0.00438 -0.02854 -1.03048 -0.81539 0 0 0 0 0 0.24152 0.24204 0.08083 0.46514 0 -0.06538 0 3.6196 0.93954 2.25112 5.1783
THR_1872 -4.84158 0.59813 3.31937 -0.1152 0.15087 0.07174 0.85448 -1.87687 -2e-05 -0.00069 -1.15785 -0.41684 0 0 0 -0.39492 0 0.15269 0.08699 0.00129 0.05329 0 -0.27112 2.2904 -1.0874 0.2297 3.18907 0.83552
GLU_1873 -8.47816 2.54552 8.69254 -0.41589 0.16721 0.73037 4.52284 -3.51086 -0 -0 -5.42879 -0.82407 0 0 -2.69141 0 0 0.11651 0.22911 0.06533 0 3.51565 -0.04502 0 -2.7348 -0.22485 3.34176 -0.42701
VAL_1874 -6.34599 2.69525 1.46525 -0.36064 0.38516 0.09145 1.34965 -1.44284 -0.00527 -0.06291 -0.58506 -0.51912 0 0 0 0 0 0.03856 0.02037 0.01875 0.03148 0 1.6443 0 1.9342 1.29435 3.33328 4.9802
TYR_1875 -9.86465 3.56925 4.08145 -1.0765 0.36263 0.32861 2.24738 -3.0467 -0 -0 -0.62116 -0.42642 0 0 0 0 0 0.01832 0.72805 0.44972 0 1.7216 -0.21551 0.003 1.2797 1.95916 4.22945 5.72738
LEU_1876 -8.29366 2.58219 2.33726 -0.44996 0.30384 0.075 1.91849 -2.17407 -0 -0 -0.97472 0.09889 0 0 -0.42904 0 0 0.09927 0.21746 0.01806 0.89026 0 0.59915 0 0.18072 1.1044 4.27955 2.38311
GLU_1877 -3.59457 0.9928 4.98921 -0.43979 0.08816 0.66696 2.65445 -1.97603 -0 -0 -3.88198 -1.25519 0 0 -1.71882 -0.71473 0 0.27868 0.00774 0.10771 0 4.56737 0.11353 0 -2.7348 0.48192 4.84891 3.48152
HIS_1878 -3.7879 0.48765 4.47221 -0.5643 0.06009 0.45605 1.58021 -1.99527 -0 -0 -1.22147 -0.89334 0 0 -1.04384 0 0 0.34094 0.08609 0.08194 0 1.77435 0.06585 0 -0.45461 -0.04644 5.58099 4.97918
VAL_1879 -4.06153 0.50073 2.36286 -0.31326 0.24717 0.06843 0.17592 -1.40388 -0 -0 0.16458 -0.41248 0 0 0 0 0 0.16372 0.02707 0.06419 0.08867 0 -0.46129 0 1.9342 -0.3388 2.89201 1.6983
GLU_1880 -1.76569 0.07224 1.43336 -0.2025 0.03848 0.29507 0.16699 -0.63242 -0 -0 -0.14289 -0.41683 0 0 0 0 0 0.16176 0.05856 0.00041 0 2.98426 0.06507 0 -2.7348 -0.19768 1.29446 0.47785
GLU_1881 -2.88891 0.43649 3.43755 -0.45273 0.0661 0.70081 1.10274 -1.23564 -0 -0 -1.70414 -1.41431 0 0 -1.10472 0 0 0.31052 0.09976 0.04279 0 4.42636 0.13962 0 -2.7348 0.11509 1.22643 0.569
GLN_1882 -2.36023 0.18069 2.67293 -0.64292 0.12862 0.63981 1.42309 -1.14785 -0 -0 -0.99494 -0.42383 0 0 -1.10472 0 0 0.09045 0.13606 0.01782 0 2.38841 -0.00018 0 -0.18838 0.01187 0.72942 1.55612
LEU_1883 -2.92466 0.40033 1.90845 -0.53227 0.2835 0.16508 1.11189 -1.16315 -0.01802 -0.13307 -0.62833 0.11621 0 0 0 0 0 0.11874 -0.06721 0.032 0.18715 0 -0.02539 0 0.18072 -0.26066 0.61293 -0.63577
ASN_1884 -2.16125 0.13842 2.87796 -0.18318 0.02895 0.2754 1.02983 -1.27054 -0.01125 -0.04716 -0.24413 -0.34521 0 0 0 0 0 0.32146 -0.06888 0.02305 0 1.55191 0.04479 0 -0.93687 -0.22697 0.41171 1.20803
GLU_1885 -4.54121 0.4249 5.14228 -0.4722 0.09334 0.97026 2.29598 -2.41549 -0 -0 -2.56846 -0.42111 0 0 0 -0.73877 0 0.03934 0.01827 0.01451 0 2.9779 -0.08962 0 -2.7348 -0.28563 0.27299 -2.01751
ILE_1886 -5.03666 0.48549 3.82388 -0.49681 0.39988 0.10098 2.56841 -2.28081 -0 -0 -1.48259 -0.07982 0 0 0 0 0 0.01586 -0.0683 0.0001 0.53493 0 -0.45267 0 0.73287 -0.21479 0.42871 -1.02134
ASP_1887 -3.26509 0.15412 3.8876 -0.10795 0.00788 0.32666 1.35951 -1.91122 -0.01802 -0.13307 -0.70341 -0.34268 0 0 0 0 0 0.03039 -0.00801 0.00074 0 1.68476 0.16432 0 -2.3716 -0.14278 0.32353 -1.06434
ASN_1888 -5.43188 0.45965 6.8703 -0.17336 0.02392 0.25505 2.87192 -3.09511 -0.01125 -0.04716 -2.10236 -0.29863 0 0 0 -0.73877 0 0.07991 -0.01841 0.00146 0 1.46858 0.45548 0 -0.93687 -0.02369 0.22239 -0.16884
ALA_1889 -5.63164 0.48449 4.78382 -0.02156 0 0 3.11111 -2.97332 -0 -0 -2.34248 -0.36279 0 0 0 0 0 0.02008 -0.02088 0 0 0 -0.32678 0 1.8394 -0.13168 0.31865 -1.25358
ILE_1890 -5.79336 0.41632 5.22381 -0.49782 0.32104 0.10155 2.36678 -2.71873 -0 -0 -1.49226 0.0178 0 0 0 0 0 0.00573 -0.00924 0.018 0.51531 0 -0.41545 0 0.73287 -0.22541 0.63516 -0.79789
LYS_1891 -6.2244 0.55935 7.49929 -0.4276 0.08046 0.2337 3.90184 -3.277 -0 -0 -5.20435 0.50907 0 0 0 -0.69017 0 0.01289 -0.05532 0.08323 2.6583 0 -0.06851 0 -1.5107 -0.19918 1.05574 -1.06339
ASP_1892 -4.84776 0.37065 7.03793 -0.10971 0.01 0.33482 2.76622 -3.05999 -0.04006 -0.15601 -3.51658 -0.28509 0 0 0 -0.69017 0 0.01119 0.06973 0.03014 0 1.84134 -0.12008 0 -2.3716 -0.4121 0.86717 -2.26995
TYR_1893 -4.44066 0.38789 3.07593 -0.56555 0.21941 0.28663 1.61979 -1.9176 -0 -0 -1.43614 -0.34313 0 0 0 0 0 0.00646 -0.05441 0.01412 0 3.05033 0.08618 0.01209 1.2797 -0.33201 0.45716 1.40621
LYS_1894 -3.29552 0.17431 3.37444 -0.29924 0.03947 0.15023 1.39261 -1.52395 -0 -0 -0.80245 -0.18601 0 0 0 0 0 0.00582 -0.02147 0.00616 1.86192 0 -0.2477 0 -1.5107 -0.10195 0.30116 -0.68289
LEU:CtermProteinFull_1895 -3.31288 0.33153 4.39176 -0.51808 0.20461 0.2359 2.08917 -1.84171 -0 -0 -3.31171 0.504 0 0 0 0 0 0.02493 0 0.08056 1.02222 0 0 0 0.18072 0.05399 0.27215 0.40715
VRT_1896 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 78.1308 0 0 0 0 0 0 0 0 0 78.1308
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 78446 DOMAINID 76392 MODEL 2 2021-05-29_00000079_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1220.154 tmscore: 0.17362 3bqkA_207 prob: 100 ident: 91.39
SSBOND     CYS A   52    CYS A  228                                       2.03  
SSBOND     CYS A   67    CYS A  106                                       2.07  
SSBOND     CYS A  152    CYS A  259                                       2.06  
SSBOND     CYS A  305    CYS A  322                                       2.03  
SSBOND     CYS A  555    CYS A  657                                       2.03  
SSBOND     CYS A  681    CYS A  820                                       2.03  
SSBOND     CYS A  695    CYS A  713                                       2.06  
SSBOND     CYS A  698    CYS A  709                                       2.02  
SSBOND     CYS A  717    CYS A  874                                       2.05  
SSBOND     CYS A  727    CYS A  839                                       2.04  
SSBOND     CYS A  897    CYS A  915                                       2.09  
SSBOND     CYS A 1059    CYS A 1090                                       2.02  
SSBOND     CYS A 1140    CYS A 1183                                       2.04  
SSBOND     CYS A 1161    CYS A 1174                                       2.03  
SSBOND     CYS A 1254    CYS A 1347                                       2.07  
SSBOND     CYS A 1372    CYS A 1456                                       2.04  
SSBOND     CYS A 1386    CYS A 1411                                       2.03  
SSBOND     CYS A 1396    CYS A 1486                                       2.16  
SSBOND     CYS A 1415    CYS A 1484                                       2.03  
SSBOND     CYS A 1506    CYS A 1542                                       2.03  
SSBOND     CYS A 1599    CYS A 1816                                       2.03  
SSBOND     CYS A 1717    CYS A 1819                                       2.02  
SSBOND     CYS A 1731    CYS A 1748                                       2.03  
SSBOND     CYS A 1806    CYS A 1817                                       2.04  
ATOM      1  N   MET A   1      18.212 -53.180  41.118  1.00 45.610          N  
ATOM      2  CA  MET A   1      17.998 -51.749  40.930  1.00 44.700          C  
ATOM      3  C   MET A   1      16.756 -51.489  40.104  1.00 44.020          C  
ATOM      4  O   MET A   1      16.613 -51.989  38.983  1.00 43.970          O  
ATOM      5  CB  MET A   1      19.189 -51.087  40.234  1.00 62.940          C  
ATOM      6  CG  MET A   1      19.046 -49.546  40.082  1.00 62.940          C  
ATOM      7  SD  MET A   1      20.441 -48.764  39.256  1.00 62.940          S  
ATOM      8  CE  MET A   1      20.082 -49.126  37.539  1.00 62.940          C  
ATOM      9 1H   MET A   1      19.195 -53.361  41.264  1.00 54.730          H  
ATOM     10 2H   MET A   1      17.690 -53.496  41.923  1.00 54.730          H  
ATOM     11 3H   MET A   1      17.897 -53.679  40.298  1.00 54.730          H  
ATOM     12  HA  MET A   1      17.852 -51.286  41.905  1.00 53.640          H  
ATOM     13 1HB  MET A   1      20.097 -51.284  40.801  1.00 75.530          H  
ATOM     14 2HB  MET A   1      19.316 -51.524  39.247  1.00 75.530          H  
ATOM     15 1HG  MET A   1      18.151 -49.316  39.502  1.00 75.530          H  
ATOM     16 2HG  MET A   1      18.935 -49.091  41.065  1.00 75.530          H  
ATOM     17 1HE  MET A   1      20.865 -48.702  36.908  1.00 75.530          H  
ATOM     18 2HE  MET A   1      20.039 -50.202  37.385  1.00 75.530          H  
ATOM     19 3HE  MET A   1      19.129 -48.681  37.274  1.00 75.530          H  
ATOM     20  N   ASP A   2      15.856 -50.671  40.620  1.00 43.520          N  
ATOM     21  CA  ASP A   2      14.664 -50.372  39.850  1.00 42.910          C  
ATOM     22  C   ASP A   2      14.992 -49.280  38.843  1.00 42.260          C  
ATOM     23  O   ASP A   2      14.793 -48.082  39.072  1.00 41.720          O  
ATOM     24  CB  ASP A   2      13.523 -49.959  40.754  1.00 60.320          C  
ATOM     25  CG  ASP A   2      12.244 -49.807  39.998  1.00 60.320          C  
ATOM     26  OD1 ASP A   2      12.264 -49.766  38.764  1.00 60.320          O  
ATOM     27  OD2 ASP A   2      11.222 -49.736  40.662  1.00 60.320          O  
ATOM     28  H   ASP A   2      15.983 -50.258  41.534  1.00 52.220          H  
ATOM     29  HA  ASP A   2      14.361 -51.265  39.301  1.00 51.490          H  
ATOM     30 1HB  ASP A   2      13.384 -50.704  41.538  1.00 72.380          H  
ATOM     31 2HB  ASP A   2      13.760 -49.009  41.234  1.00 72.380          H  
ATOM     32  N   SER A   3      15.485 -49.728  37.706  1.00 42.340          N  
ATOM     33  CA  SER A   3      16.001 -48.900  36.636  1.00 41.860          C  
ATOM     34  C   SER A   3      14.922 -48.160  35.865  1.00 41.370          C  
ATOM     35  O   SER A   3      15.240 -47.371  34.973  1.00 41.200          O  
ATOM     36  CB  SER A   3      16.809 -49.758  35.683  1.00 58.800          C  
ATOM     37  OG  SER A   3      15.992 -50.671  35.005  1.00 58.800          O  
ATOM     38  H   SER A   3      15.582 -50.742  37.619  1.00 50.810          H  
ATOM     39  HA  SER A   3      16.664 -48.158  37.081  1.00 50.230          H  
ATOM     40 1HB  SER A   3      17.328 -49.122  34.968  1.00 70.560          H  
ATOM     41 2HB  SER A   3      17.563 -50.303  36.248  1.00 70.560          H  
ATOM     42  HG  SER A   3      16.581 -51.194  34.454  1.00 70.560          H  
ATOM     43  N   THR A   4      13.642 -48.440  36.141  1.00 41.160          N  
ATOM     44  CA  THR A   4      12.600 -47.756  35.393  1.00 40.720          C  
ATOM     45  C   THR A   4      11.912 -46.711  36.250  1.00 40.090          C  
ATOM     46  O   THR A   4      11.046 -45.972  35.766  1.00 39.980          O  
ATOM     47  CB  THR A   4      11.565 -48.749  34.818  1.00 57.180          C  
ATOM     48  OG1 THR A   4      10.915 -49.464  35.877  1.00 57.180          O  
ATOM     49  CG2 THR A   4      12.291 -49.746  33.920  1.00 57.180          C  
ATOM     50  H   THR A   4      13.373 -49.090  36.903  1.00 49.390          H  
ATOM     51  HA  THR A   4      13.056 -47.237  34.552  1.00 48.860          H  
ATOM     52  HB  THR A   4      10.815 -48.207  34.241  1.00 68.620          H  
ATOM     53  HG1 THR A   4      10.269 -48.878  36.332  1.00 68.620          H  
ATOM     54 1HG2 THR A   4      11.572 -50.449  33.506  1.00 68.620          H  
ATOM     55 2HG2 THR A   4      12.785 -49.209  33.112  1.00 68.620          H  
ATOM     56 3HG2 THR A   4      13.035 -50.288  34.501  1.00 68.620          H  
ATOM     57  N   SER A   5      12.334 -46.588  37.511  1.00 39.710          N  
ATOM     58  CA  SER A   5      11.678 -45.692  38.456  1.00 39.130          C  
ATOM     59  C   SER A   5      11.909 -44.225  38.195  1.00 38.600          C  
ATOM     60  O   SER A   5      12.643 -43.560  38.928  1.00 38.420          O  
ATOM     61  CB  SER A   5      12.156 -45.967  39.857  1.00 55.010          C  
ATOM     62  OG  SER A   5      11.626 -45.015  40.735  1.00 55.010          O  
ATOM     63  H   SER A   5      13.124 -47.153  37.842  1.00 47.650          H  
ATOM     64  HA  SER A   5      10.606 -45.885  38.404  1.00 46.960          H  
ATOM     65 1HB  SER A   5      11.835 -46.961  40.155  1.00 66.020          H  
ATOM     66 2HB  SER A   5      13.245 -45.948  39.892  1.00 66.020          H  
ATOM     67  HG  SER A   5      12.141 -44.198  40.555  1.00 66.020          H  
ATOM     68  N   THR A   6      11.286 -43.703  37.162  1.00 38.380          N  
ATOM     69  CA  THR A   6      11.512 -42.318  36.831  1.00 38.000          C  
ATOM     70  C   THR A   6      11.065 -41.376  37.944  1.00 37.610          C  
ATOM     71  O   THR A   6       9.902 -41.366  38.343  1.00 37.600          O  
ATOM     72  CB  THR A   6      10.827 -41.959  35.494  1.00 53.350          C  
ATOM     73  OG1 THR A   6      11.309 -42.831  34.475  1.00 53.350          O  
ATOM     74  CG2 THR A   6      11.198 -40.538  35.090  1.00 53.350          C  
ATOM     75  H   THR A   6      10.729 -44.327  36.579  1.00 46.060          H  
ATOM     76  HA  THR A   6      12.554 -42.170  36.715  1.00 45.600          H  
ATOM     77  HB  THR A   6       9.743 -42.058  35.580  1.00 64.020          H  
ATOM     78  HG1 THR A   6      10.929 -43.711  34.598  1.00 64.020          H  
ATOM     79 1HG2 THR A   6      10.740 -40.312  34.142  1.00 64.020          H  
ATOM     80 2HG2 THR A   6      10.839 -39.834  35.828  1.00 64.020          H  
ATOM     81 3HG2 THR A   6      12.280 -40.459  34.993  1.00 64.020          H  
ATOM     82  N   ILE A   7      12.004 -40.522  38.381  1.00 37.310          N  
ATOM     83  CA  ILE A   7      11.770 -39.498  39.407  1.00 36.950          C  
ATOM     84  C   ILE A   7      12.157 -38.135  38.856  1.00 36.530          C  
ATOM     85  O   ILE A   7      12.395 -37.192  39.599  1.00 36.250          O  
ATOM     86  CB  ILE A   7      12.525 -39.779  40.728  1.00 51.870          C  
ATOM     87  CG1 ILE A   7      14.068 -39.852  40.476  1.00 51.870          C  
ATOM     88  CG2 ILE A   7      11.976 -41.056  41.357  1.00 51.870          C  
ATOM     89  CD1 ILE A   7      14.935 -39.847  41.742  1.00 51.870          C  
ATOM     90  H   ILE A   7      12.930 -40.626  38.000  1.00 44.770          H  
ATOM     91  HA  ILE A   7      10.707 -39.473  39.639  1.00 44.340          H  
ATOM     92  HB  ILE A   7      12.348 -38.952  41.419  1.00 62.250          H  
ATOM     93 1HG1 ILE A   7      14.286 -40.765  39.923  1.00 62.250          H  
ATOM     94 2HG1 ILE A   7      14.361 -39.005  39.886  1.00 62.250          H  
ATOM     95 1HG2 ILE A   7      12.461 -41.254  42.304  1.00 62.250          H  
ATOM     96 2HG2 ILE A   7      10.902 -40.930  41.527  1.00 62.250          H  
ATOM     97 3HG2 ILE A   7      12.137 -41.890  40.690  1.00 62.250          H  
ATOM     98 1HD1 ILE A   7      15.988 -39.893  41.459  1.00 62.250          H  
ATOM     99 2HD1 ILE A   7      14.750 -38.928  42.300  1.00 62.250          H  
ATOM    100 3HD1 ILE A   7      14.700 -40.702  42.366  1.00 62.250          H  
ATOM    101  N   ALA A   8      12.287 -38.094  37.530  1.00 36.520          N  
ATOM    102  CA  ALA A   8      12.636 -36.935  36.696  1.00 36.210          C  
ATOM    103  C   ALA A   8      13.990 -36.288  37.037  1.00 35.970          C  
ATOM    104  O   ALA A   8      14.254 -35.158  36.630  1.00 35.690          O  
ATOM    105  CB  ALA A   8      11.532 -35.893  36.796  1.00 50.820          C  
ATOM    106  H   ALA A   8      12.063 -38.955  37.053  1.00 43.820          H  
ATOM    107  HA  ALA A   8      12.689 -37.276  35.664  1.00 43.450          H  
ATOM    108 1HB  ALA A   8      11.759 -35.050  36.141  1.00 60.980          H  
ATOM    109 2HB  ALA A   8      10.580 -36.333  36.500  1.00 60.980          H  
ATOM    110 3HB  ALA A   8      11.467 -35.553  37.814  1.00 60.980          H  
ATOM    111  N   ASN A   9      14.850 -37.012  37.754  1.00 36.100          N  
ATOM    112  CA  ASN A   9      16.188 -36.533  38.106  1.00 35.940          C  
ATOM    113  C   ASN A   9      17.330 -37.342  37.486  1.00 36.540          C  
ATOM    114  O   ASN A   9      18.335 -36.777  37.062  1.00 36.430          O  
ATOM    115  CB  ASN A   9      16.386 -36.528  39.612  1.00 50.380          C  
ATOM    116  CG  ASN A   9      15.521 -35.558  40.369  1.00 50.380          C  
ATOM    117  OD1 ASN A   9      15.137 -34.483  39.892  1.00 50.380          O  
ATOM    118  ND2 ASN A   9      15.239 -35.916  41.597  1.00 50.380          N  
ATOM    119  H   ASN A   9      14.526 -37.906  38.063  1.00 43.320          H  
ATOM    120  HA  ASN A   9      16.288 -35.510  37.742  1.00 43.130          H  
ATOM    121 1HB  ASN A   9      16.206 -37.523  40.000  1.00 60.460          H  
ATOM    122 2HB  ASN A   9      17.427 -36.292  39.824  1.00 60.460          H  
ATOM    123 1HD2 ASN A   9      14.700 -35.318  42.190  1.00 60.460          H  
ATOM    124 2HD2 ASN A   9      15.583 -36.781  41.958  1.00 60.460          H  
ATOM    125  N   LYS A  10      17.203 -38.673  37.490  1.00 37.190          N  
ATOM    126  CA  LYS A  10      18.291 -39.539  37.022  1.00 37.790          C  
ATOM    127  C   LYS A  10      17.865 -40.463  35.885  1.00 38.500          C  
ATOM    128  O   LYS A  10      18.428 -40.431  34.788  1.00 38.730          O  
ATOM    129  CB  LYS A  10      18.800 -40.379  38.192  1.00 52.670          C  
ATOM    130  CG  LYS A  10      19.471 -39.571  39.291  1.00 52.670          C  
ATOM    131  CD  LYS A  10      19.949 -40.464  40.425  1.00 52.670          C  
ATOM    132  CE  LYS A  10      20.605 -39.651  41.534  1.00 52.670          C  
ATOM    133  NZ  LYS A  10      21.042 -40.510  42.674  1.00 52.670          N  
ATOM    134  H   LYS A  10      16.354 -39.074  37.835  1.00 44.630          H  
ATOM    135  HA  LYS A  10      19.103 -38.911  36.653  1.00 45.350          H  
ATOM    136 1HB  LYS A  10      17.972 -40.923  38.641  1.00 63.200          H  
ATOM    137 2HB  LYS A  10      19.516 -41.116  37.826  1.00 63.200          H  
ATOM    138 1HG  LYS A  10      20.319 -39.027  38.871  1.00 63.200          H  
ATOM    139 2HG  LYS A  10      18.764 -38.845  39.688  1.00 63.200          H  
ATOM    140 1HD  LYS A  10      19.100 -41.010  40.842  1.00 63.200          H  
ATOM    141 2HD  LYS A  10      20.670 -41.186  40.042  1.00 63.200          H  
ATOM    142 1HE  LYS A  10      21.474 -39.134  41.129  1.00 63.200          H  
ATOM    143 2HE  LYS A  10      19.893 -38.912  41.901  1.00 63.200          H  
ATOM    144 1HZ  LYS A  10      21.470 -39.933  43.385  1.00 63.200          H  
ATOM    145 2HZ  LYS A  10      20.241 -40.987  43.066  1.00 63.200          H  
ATOM    146 3HZ  LYS A  10      21.711 -41.192  42.347  1.00 63.200          H  
ATOM    147  N   ILE A  11      16.792 -41.208  36.117  1.00 38.830          N  
ATOM    148  CA  ILE A  11      16.272 -42.160  35.143  1.00 39.510          C  
ATOM    149  C   ILE A  11      15.870 -41.414  33.881  1.00 39.490          C  
ATOM    150  O   ILE A  11      16.013 -41.944  32.782  1.00 40.010          O  
ATOM    151  CB  ILE A  11      15.108 -42.956  35.720  1.00 55.040          C  
ATOM    152  CG1 ILE A  11      15.567 -43.842  36.955  1.00 55.040          C  
ATOM    153  CG2 ILE A  11      14.387 -43.808  34.647  1.00 55.040          C  
ATOM    154  CD1 ILE A  11      16.680 -44.847  36.710  1.00 55.040          C  
ATOM    155  H   ILE A  11      16.367 -41.161  37.027  1.00 46.600          H  
ATOM    156  HA  ILE A  11      17.064 -42.851  34.863  1.00 47.410          H  
ATOM    157  HB  ILE A  11      14.458 -42.254  36.104  1.00 66.050          H  
ATOM    158 1HG1 ILE A  11      15.873 -43.187  37.764  1.00 66.050          H  
ATOM    159 2HG1 ILE A  11      14.697 -44.412  37.286  1.00 66.050          H  
ATOM    160 1HG2 ILE A  11      13.541 -44.317  35.102  1.00 66.050          H  
ATOM    161 2HG2 ILE A  11      14.021 -43.176  33.845  1.00 66.050          H  
ATOM    162 3HG2 ILE A  11      15.068 -44.551  34.230  1.00 66.050          H  
ATOM    163 1HD1 ILE A  11      16.868 -45.401  37.631  1.00 66.050          H  
ATOM    164 2HD1 ILE A  11      16.395 -45.532  35.939  1.00 66.050          H  
ATOM    165 3HD1 ILE A  11      17.592 -44.342  36.417  1.00 66.050          H  
ATOM    166  N   GLU A  12      15.305 -40.220  34.035  1.00 38.880          N  
ATOM    167  CA  GLU A  12      14.952 -39.430  32.870  1.00 38.830          C  
ATOM    168  C   GLU A  12      16.178 -39.083  32.020  1.00 38.900          C  
ATOM    169  O   GLU A  12      16.057 -38.952  30.803  1.00 39.150          O  
ATOM    170  CB  GLU A  12      14.187 -38.155  33.222  1.00 54.380          C  
ATOM    171  CG  GLU A  12      13.898 -37.264  31.984  1.00 54.380          C  
ATOM    172  CD  GLU A  12      13.075 -37.959  30.904  1.00 54.380          C  
ATOM    173  OE1 GLU A  12      12.181 -38.676  31.241  1.00 54.380          O  
ATOM    174  OE2 GLU A  12      13.382 -37.812  29.743  1.00 54.380          O  
ATOM    175  H   GLU A  12      15.174 -39.858  34.961  1.00 46.660          H  
ATOM    176  HA  GLU A  12      14.283 -40.032  32.257  1.00 46.600          H  
ATOM    177 1HB  GLU A  12      13.233 -38.419  33.670  1.00 65.260          H  
ATOM    178 2HB  GLU A  12      14.755 -37.568  33.947  1.00 65.260          H  
ATOM    179 1HG  GLU A  12      13.336 -36.396  32.330  1.00 65.260          H  
ATOM    180 2HG  GLU A  12      14.827 -36.889  31.557  1.00 65.260          H  
ATOM    181  N   GLU A  13      17.368 -38.880  32.614  1.00 38.690          N  
ATOM    182  CA  GLU A  13      18.500 -38.532  31.762  1.00 38.730          C  
ATOM    183  C   GLU A  13      18.764 -39.716  30.855  1.00 39.560          C  
ATOM    184  O   GLU A  13      19.046 -39.557  29.668  1.00 39.720          O  
ATOM    185  CB  GLU A  13      19.744 -38.195  32.590  1.00 54.210          C  
ATOM    186  CG  GLU A  13      19.656 -36.886  33.356  1.00 54.210          C  
ATOM    187  CD  GLU A  13      19.624 -35.699  32.448  1.00 54.210          C  
ATOM    188  OE1 GLU A  13      20.484 -35.590  31.614  1.00 54.210          O  
ATOM    189  OE2 GLU A  13      18.726 -34.898  32.562  1.00 54.210          O  
ATOM    190  H   GLU A  13      17.522 -39.019  33.609  1.00 46.430          H  
ATOM    191  HA  GLU A  13      18.236 -37.670  31.148  1.00 46.480          H  
ATOM    192 1HB  GLU A  13      19.929 -38.989  33.310  1.00 65.050          H  
ATOM    193 2HB  GLU A  13      20.612 -38.141  31.935  1.00 65.050          H  
ATOM    194 1HG  GLU A  13      18.748 -36.895  33.961  1.00 65.050          H  
ATOM    195 2HG  GLU A  13      20.508 -36.808  34.030  1.00 65.050          H  
ATOM    196  N   TYR A  14      18.627 -40.916  31.418  1.00 40.100          N  
ATOM    197  CA  TYR A  14      18.737 -42.127  30.624  1.00 40.900          C  
ATOM    198  C   TYR A  14      17.668 -42.190  29.526  1.00 41.210          C  
ATOM    199  O   TYR A  14      17.977 -42.372  28.351  1.00 41.650          O  
ATOM    200  CB  TYR A  14      18.669 -43.374  31.508  1.00 56.940          C  
ATOM    201  CG  TYR A  14      18.514 -44.637  30.727  1.00 56.940          C  
ATOM    202  CD1 TYR A  14      19.590 -45.211  30.081  1.00 56.940          C  
ATOM    203  CD2 TYR A  14      17.254 -45.224  30.654  1.00 56.940          C  
ATOM    204  CE1 TYR A  14      19.409 -46.373  29.358  1.00 56.940          C  
ATOM    205  CE2 TYR A  14      17.074 -46.375  29.935  1.00 56.940          C  
ATOM    206  CZ  TYR A  14      18.143 -46.953  29.286  1.00 56.940          C  
ATOM    207  OH  TYR A  14      17.960 -48.109  28.562  1.00 56.940          O  
ATOM    208  H   TYR A  14      18.461 -40.948  32.430  1.00 48.120          H  
ATOM    209  HA  TYR A  14      19.707 -42.118  30.129  1.00 49.080          H  
ATOM    210 1HB  TYR A  14      19.580 -43.448  32.098  1.00 68.330          H  
ATOM    211 2HB  TYR A  14      17.853 -43.305  32.198  1.00 68.330          H  
ATOM    212  HD1 TYR A  14      20.576 -44.750  30.139  1.00 68.330          H  
ATOM    213  HD2 TYR A  14      16.406 -44.764  31.167  1.00 68.330          H  
ATOM    214  HE1 TYR A  14      20.252 -46.830  28.842  1.00 68.330          H  
ATOM    215  HE2 TYR A  14      16.086 -46.833  29.876  1.00 68.330          H  
ATOM    216  HH  TYR A  14      18.795 -48.377  28.171  1.00 68.330          H  
ATOM    217  N   LEU A  15      16.399 -42.008  29.890  1.00 40.960          N  
ATOM    218  CA  LEU A  15      15.319 -42.140  28.910  1.00 41.280          C  
ATOM    219  C   LEU A  15      15.416 -41.107  27.783  1.00 41.100          C  
ATOM    220  O   LEU A  15      15.233 -41.422  26.598  1.00 41.590          O  
ATOM    221  CB  LEU A  15      13.957 -41.951  29.597  1.00 57.660          C  
ATOM    222  CG  LEU A  15      13.507 -43.027  30.621  1.00 57.660          C  
ATOM    223  CD1 LEU A  15      12.235 -42.524  31.315  1.00 57.660          C  
ATOM    224  CD2 LEU A  15      13.256 -44.370  29.934  1.00 57.660          C  
ATOM    225  H   LEU A  15      16.190 -41.835  30.877  1.00 49.150          H  
ATOM    226  HA  LEU A  15      15.386 -43.128  28.464  1.00 49.540          H  
ATOM    227 1HB  LEU A  15      13.974 -40.990  30.113  1.00 69.200          H  
ATOM    228 2HB  LEU A  15      13.192 -41.894  28.824  1.00 69.200          H  
ATOM    229  HG  LEU A  15      14.279 -43.153  31.375  1.00 69.200          H  
ATOM    230 1HD1 LEU A  15      11.912 -43.254  32.052  1.00 69.200          H  
ATOM    231 2HD1 LEU A  15      12.433 -41.573  31.817  1.00 69.200          H  
ATOM    232 3HD1 LEU A  15      11.442 -42.380  30.581  1.00 69.200          H  
ATOM    233 1HD2 LEU A  15      12.938 -45.095  30.682  1.00 69.200          H  
ATOM    234 2HD2 LEU A  15      12.472 -44.258  29.180  1.00 69.200          H  
ATOM    235 3HD2 LEU A  15      14.165 -44.727  29.461  1.00 69.200          H  
ATOM    236  N   GLY A  16      15.792 -39.884  28.132  1.00 40.410          N  
ATOM    237  CA  GLY A  16      15.857 -38.781  27.193  1.00 40.130          C  
ATOM    238  C   GLY A  16      17.081 -38.855  26.292  1.00 40.420          C  
ATOM    239  O   GLY A  16      17.211 -38.072  25.340  1.00 40.370          O  
ATOM    240  H   GLY A  16      15.961 -39.671  29.118  1.00 48.490          H  
ATOM    241 1HA  GLY A  16      14.951 -38.767  26.590  1.00 48.160          H  
ATOM    242 2HA  GLY A  16      15.870 -37.847  27.757  1.00 48.160          H  
ATOM    243  N   ALA A  17      17.950 -39.852  26.528  1.00 40.800          N  
ATOM    244  CA  ALA A  17      19.179 -40.018  25.784  1.00 41.120          C  
ATOM    245  C   ALA A  17      18.872 -40.577  24.420  1.00 41.810          C  
ATOM    246  O   ALA A  17      19.740 -40.617  23.551  1.00 42.090          O  
ATOM    247  CB  ALA A  17      20.137 -40.933  26.520  1.00 57.440          C  
ATOM    248  H   ALA A  17      17.771 -40.529  27.277  1.00 48.960          H  
ATOM    249  HA  ALA A  17      19.644 -39.040  25.662  1.00 49.340          H  
ATOM    250 1HB  ALA A  17      21.060 -41.029  25.949  1.00 68.930          H  
ATOM    251 2HB  ALA A  17      20.353 -40.512  27.504  1.00 68.930          H  
ATOM    252 3HB  ALA A  17      19.682 -41.913  26.639  1.00 68.930          H  
ATOM    253  N   LYS A  18      17.616 -40.962  24.193  1.00 42.060          N  
ATOM    254  CA  LYS A  18      17.216 -41.470  22.900  1.00 42.720          C  
ATOM    255  C   LYS A  18      17.680 -40.551  21.772  1.00 42.570          C  
ATOM    256  O   LYS A  18      18.077 -41.044  20.714  1.00 43.110          O  
ATOM    257  CB  LYS A  18      15.700 -41.672  22.828  1.00 59.540          C  
ATOM    258  CG  LYS A  18      15.203 -42.234  21.473  1.00 59.540          C  
ATOM    259  CD  LYS A  18      13.698 -42.544  21.478  1.00 59.540          C  
ATOM    260  CE  LYS A  18      13.237 -43.049  20.100  1.00 59.540          C  
ATOM    261  NZ  LYS A  18      11.789 -43.440  20.090  1.00 59.540          N  
ATOM    262  H   LYS A  18      16.928 -40.928  24.957  1.00 50.470          H  
ATOM    263  HA  LYS A  18      17.693 -42.441  22.756  1.00 51.260          H  
ATOM    264 1HB  LYS A  18      15.386 -42.353  23.620  1.00 71.450          H  
ATOM    265 2HB  LYS A  18      15.201 -40.719  23.002  1.00 71.450          H  
ATOM    266 1HG  LYS A  18      15.394 -41.501  20.690  1.00 71.450          H  
ATOM    267 2HG  LYS A  18      15.759 -43.141  21.233  1.00 71.450          H  
ATOM    268 1HD  LYS A  18      13.484 -43.307  22.230  1.00 71.450          H  
ATOM    269 2HD  LYS A  18      13.140 -41.641  21.730  1.00 71.450          H  
ATOM    270 1HE  LYS A  18      13.392 -42.256  19.369  1.00 71.450          H  
ATOM    271 2HE  LYS A  18      13.837 -43.912  19.815  1.00 71.450          H  
ATOM    272 1HZ  LYS A  18      11.528 -43.760  19.160  1.00 71.450          H  
ATOM    273 2HZ  LYS A  18      11.636 -44.183  20.753  1.00 71.450          H  
ATOM    274 3HZ  LYS A  18      11.217 -42.643  20.345  1.00 71.450          H  
ATOM    275  N   SER A  19      17.675 -39.219  21.973  1.00 41.860          N  
ATOM    276  CA  SER A  19      18.044 -38.309  20.882  1.00 41.650          C  
ATOM    277  C   SER A  19      19.476 -38.512  20.356  1.00 41.840          C  
ATOM    278  O   SER A  19      19.773 -38.162  19.215  1.00 41.940          O  
ATOM    279  CB  SER A  19      17.862 -36.866  21.317  1.00 58.390          C  
ATOM    280  OG  SER A  19      18.775 -36.517  22.318  1.00 58.390          O  
ATOM    281  H   SER A  19      17.397 -38.816  22.880  1.00 50.230          H  
ATOM    282  HA  SER A  19      17.361 -38.492  20.051  1.00 49.980          H  
ATOM    283 1HB  SER A  19      17.990 -36.207  20.453  1.00 70.070          H  
ATOM    284 2HB  SER A  19      16.850 -36.727  21.684  1.00 70.070          H  
ATOM    285  HG  SER A  19      18.612 -35.592  22.519  1.00 70.070          H  
ATOM    286  N   ASP A  20      20.352 -39.143  21.141  1.00 41.890          N  
ATOM    287  CA  ASP A  20      21.726 -39.380  20.719  1.00 42.070          C  
ATOM    288  C   ASP A  20      21.859 -40.669  19.909  1.00 42.940          C  
ATOM    289  O   ASP A  20      22.793 -40.811  19.116  1.00 43.280          O  
ATOM    290  CB  ASP A  20      22.673 -39.432  21.920  1.00 58.830          C  
ATOM    291  CG  ASP A  20      22.820 -38.089  22.648  1.00 58.830          C  
ATOM    292  OD1 ASP A  20      23.200 -37.116  22.026  1.00 58.830          O  
ATOM    293  OD2 ASP A  20      22.574 -38.057  23.830  1.00 58.830          O  
ATOM    294  H   ASP A  20      20.059 -39.461  22.069  1.00 50.270          H  
ATOM    295  HA  ASP A  20      22.032 -38.549  20.084  1.00 50.480          H  
ATOM    296 1HB  ASP A  20      22.294 -40.174  22.632  1.00 70.590          H  
ATOM    297 2HB  ASP A  20      23.654 -39.769  21.592  1.00 70.590          H  
ATOM    298  N   ASP A  21      20.966 -41.636  20.139  1.00 43.320          N  
ATOM    299  CA  ASP A  21      21.038 -42.916  19.445  1.00 44.150          C  
ATOM    300  C   ASP A  21      20.145 -42.895  18.217  1.00 44.540          C  
ATOM    301  O   ASP A  21      20.406 -43.554  17.199  1.00 45.120          O  
ATOM    302  CB  ASP A  21      20.599 -44.063  20.355  1.00 61.480          C  
ATOM    303  CG  ASP A  21      21.500 -44.270  21.563  1.00 61.480          C  
ATOM    304  OD1 ASP A  21      22.684 -44.461  21.394  1.00 61.480          O  
ATOM    305  OD2 ASP A  21      20.985 -44.261  22.653  1.00 61.480          O  
ATOM    306  H   ASP A  21      20.190 -41.479  20.781  1.00 51.980          H  
ATOM    307  HA  ASP A  21      22.065 -43.089  19.126  1.00 52.980          H  
ATOM    308 1HB  ASP A  21      19.585 -43.860  20.712  1.00 73.770          H  
ATOM    309 2HB  ASP A  21      20.565 -44.986  19.781  1.00 73.770          H  
ATOM    310  N   SER A  22      19.074 -42.132  18.299  1.00 44.220          N  
ATOM    311  CA  SER A  22      18.125 -42.126  17.226  1.00 44.550          C  
ATOM    312  C   SER A  22      18.646 -41.225  16.125  1.00 44.540          C  
ATOM    313  O   SER A  22      18.358 -40.029  16.078  1.00 43.950          O  
ATOM    314  CB  SER A  22      16.791 -41.653  17.763  1.00 62.240          C  
ATOM    315  OG  SER A  22      15.819 -41.663  16.783  1.00 62.240          O  
ATOM    316  H   SER A  22      18.882 -41.594  19.144  1.00 53.060          H  
ATOM    317  HA  SER A  22      18.019 -43.138  16.838  1.00 53.460          H  
ATOM    318 1HB  SER A  22      16.488 -42.295  18.588  1.00 74.690          H  
ATOM    319 2HB  SER A  22      16.903 -40.645  18.162  1.00 74.690          H  
ATOM    320  HG  SER A  22      15.046 -41.268  17.180  1.00 74.690          H  
ATOM    321  N   LYS A  23      19.360 -41.849  15.178  1.00 45.220          N  
ATOM    322  CA  LYS A  23      20.055 -41.159  14.086  1.00 45.280          C  
ATOM    323  C   LYS A  23      19.115 -40.336  13.233  1.00 45.130          C  
ATOM    324  O   LYS A  23      19.527 -39.358  12.610  1.00 44.810          O  
ATOM    325  CB  LYS A  23      20.808 -42.163  13.202  1.00 63.370          C  
ATOM    326  CG  LYS A  23      19.920 -43.107  12.357  1.00 63.370          C  
ATOM    327  CD  LYS A  23      20.773 -44.100  11.561  1.00 63.370          C  
ATOM    328  CE  LYS A  23      19.914 -45.009  10.678  1.00 63.370          C  
ATOM    329  NZ  LYS A  23      20.742 -46.008   9.934  1.00 63.370          N  
ATOM    330  H   LYS A  23      19.531 -42.843  15.343  1.00 54.260          H  
ATOM    331  HA  LYS A  23      20.786 -40.479  14.528  1.00 54.340          H  
ATOM    332 1HB  LYS A  23      21.461 -41.618  12.517  1.00 76.040          H  
ATOM    333 2HB  LYS A  23      21.445 -42.785  13.832  1.00 76.040          H  
ATOM    334 1HG  LYS A  23      19.243 -43.657  13.010  1.00 76.040          H  
ATOM    335 2HG  LYS A  23      19.327 -42.526  11.650  1.00 76.040          H  
ATOM    336 1HD  LYS A  23      21.470 -43.548  10.929  1.00 76.040          H  
ATOM    337 2HD  LYS A  23      21.349 -44.719  12.252  1.00 76.040          H  
ATOM    338 1HE  LYS A  23      19.197 -45.539  11.303  1.00 76.040          H  
ATOM    339 2HE  LYS A  23      19.372 -44.397   9.960  1.00 76.040          H  
ATOM    340 1HZ  LYS A  23      20.141 -46.587   9.363  1.00 76.040          H  
ATOM    341 2HZ  LYS A  23      21.404 -45.526   9.342  1.00 76.040          H  
ATOM    342 3HZ  LYS A  23      21.242 -46.591  10.591  1.00 76.040          H  
ATOM    343  N   ILE A  24      17.836 -40.687  13.259  1.00 45.340          N  
ATOM    344  CA  ILE A  24      16.816 -39.983  12.511  1.00 45.230          C  
ATOM    345  C   ILE A  24      16.726 -38.529  12.991  1.00 44.360          C  
ATOM    346  O   ILE A  24      16.173 -37.688  12.291  1.00 44.210          O  
ATOM    347  CB  ILE A  24      15.435 -40.678  12.600  1.00 63.370          C  
ATOM    348  CG1 ILE A  24      14.492 -40.198  11.459  1.00 63.370          C  
ATOM    349  CG2 ILE A  24      14.802 -40.405  13.923  1.00 63.370          C  
ATOM    350  CD1 ILE A  24      14.914 -40.629  10.087  1.00 63.370          C  
ATOM    351  H   ILE A  24      17.598 -41.505  13.802  1.00 54.410          H  
ATOM    352  HA  ILE A  24      17.137 -39.959  11.481  1.00 54.280          H  
ATOM    353  HB  ILE A  24      15.574 -41.753  12.487  1.00 76.040          H  
ATOM    354 1HG1 ILE A  24      13.501 -40.573  11.646  1.00 76.040          H  
ATOM    355 2HG1 ILE A  24      14.452 -39.126  11.444  1.00 76.040          H  
ATOM    356 1HG2 ILE A  24      13.845 -40.915  13.995  1.00 76.040          H  
ATOM    357 2HG2 ILE A  24      15.456 -40.757  14.679  1.00 76.040          H  
ATOM    358 3HG2 ILE A  24      14.650 -39.357  14.051  1.00 76.040          H  
ATOM    359 1HD1 ILE A  24      14.225 -40.253   9.366  1.00 76.040          H  
ATOM    360 2HD1 ILE A  24      15.880 -40.255   9.830  1.00 76.040          H  
ATOM    361 3HD1 ILE A  24      14.924 -41.701  10.048  1.00 76.040          H  
ATOM    362  N   ASP A  25      17.279 -38.217  14.173  1.00 43.800          N  
ATOM    363  CA  ASP A  25      17.301 -36.870  14.716  1.00 43.010          C  
ATOM    364  C   ASP A  25      18.012 -35.933  13.746  1.00 42.810          C  
ATOM    365  O   ASP A  25      17.649 -34.764  13.627  1.00 42.290          O  
ATOM    366  CB  ASP A  25      17.987 -36.847  16.089  1.00 60.530          C  
ATOM    367  CG  ASP A  25      17.925 -35.482  16.800  1.00 60.530          C  
ATOM    368  OD1 ASP A  25      16.855 -34.955  16.927  1.00 60.530          O  
ATOM    369  OD2 ASP A  25      18.948 -35.003  17.237  1.00 60.530          O  
ATOM    370  H   ASP A  25      17.721 -38.953  14.727  1.00 52.560          H  
ATOM    371  HA  ASP A  25      16.278 -36.532  14.849  1.00 51.610          H  
ATOM    372 1HB  ASP A  25      17.526 -37.599  16.736  1.00 72.640          H  
ATOM    373 2HB  ASP A  25      19.035 -37.138  15.975  1.00 72.640          H  
ATOM    374  N   GLU A  26      18.971 -36.440  12.959  1.00 43.270          N  
ATOM    375  CA  GLU A  26      19.649 -35.581  11.999  1.00 43.110          C  
ATOM    376  C   GLU A  26      18.659 -35.053  10.950  1.00 43.270          C  
ATOM    377  O   GLU A  26      18.946 -34.068  10.265  1.00 43.020          O  
ATOM    378  CB  GLU A  26      20.805 -36.310  11.305  1.00 60.420          C  
ATOM    379  CG  GLU A  26      21.995 -36.626  12.218  1.00 60.420          C  
ATOM    380  CD  GLU A  26      23.163 -37.272  11.489  1.00 60.420          C  
ATOM    381  OE1 GLU A  26      23.043 -37.530  10.313  1.00 60.420          O  
ATOM    382  OE2 GLU A  26      24.175 -37.494  12.115  1.00 60.420          O  
ATOM    383  H   GLU A  26      19.258 -37.423  13.024  1.00 51.920          H  
ATOM    384  HA  GLU A  26      20.059 -34.726  12.535  1.00 51.730          H  
ATOM    385 1HB  GLU A  26      20.438 -37.254  10.894  1.00 72.500          H  
ATOM    386 2HB  GLU A  26      21.166 -35.709  10.471  1.00 72.500          H  
ATOM    387 1HG  GLU A  26      22.335 -35.704  12.684  1.00 72.500          H  
ATOM    388 2HG  GLU A  26      21.653 -37.296  13.007  1.00 72.500          H  
ATOM    389  N   LEU A  27      17.534 -35.758  10.763  1.00 43.720          N  
ATOM    390  CA  LEU A  27      16.510 -35.375   9.815  1.00 43.970          C  
ATOM    391  C   LEU A  27      15.254 -34.804  10.526  1.00 43.530          C  
ATOM    392  O   LEU A  27      14.562 -33.952   9.953  1.00 43.350          O  
ATOM    393  CB  LEU A  27      16.191 -36.579   8.920  1.00 61.460          C  
ATOM    394  CG  LEU A  27      17.432 -37.157   8.098  1.00 61.460          C  
ATOM    395  CD1 LEU A  27      16.982 -38.373   7.300  1.00 61.460          C  
ATOM    396  CD2 LEU A  27      18.026 -36.090   7.163  1.00 61.460          C  
ATOM    397  H   LEU A  27      17.345 -36.561  11.353  1.00 52.460          H  
ATOM    398  HA  LEU A  27      16.896 -34.575   9.194  1.00 52.760          H  
ATOM    399 1HB  LEU A  27      15.805 -37.385   9.551  1.00 73.750          H  
ATOM    400 2HB  LEU A  27      15.407 -36.306   8.210  1.00 73.750          H  
ATOM    401  HG  LEU A  27      18.200 -37.484   8.798  1.00 73.750          H  
ATOM    402 1HD1 LEU A  27      17.827 -38.789   6.757  1.00 73.750          H  
ATOM    403 2HD1 LEU A  27      16.578 -39.129   7.961  1.00 73.750          H  
ATOM    404 3HD1 LEU A  27      16.208 -38.079   6.593  1.00 73.750          H  
ATOM    405 1HD2 LEU A  27      18.867 -36.519   6.620  1.00 73.750          H  
ATOM    406 2HD2 LEU A  27      17.265 -35.764   6.454  1.00 73.750          H  
ATOM    407 3HD2 LEU A  27      18.381 -35.235   7.731  1.00 73.750          H  
ATOM    408  N   LEU A  28      14.976 -35.240  11.784  1.00 43.350          N  
ATOM    409  CA  LEU A  28      13.812 -34.735  12.541  1.00 42.940          C  
ATOM    410  C   LEU A  28      14.090 -33.388  13.202  1.00 42.070          C  
ATOM    411  O   LEU A  28      13.160 -32.613  13.453  1.00 41.700          O  
ATOM    412  CB  LEU A  28      13.351 -35.659  13.685  1.00 60.280          C  
ATOM    413  CG  LEU A  28      12.797 -37.056  13.364  1.00 60.280          C  
ATOM    414  CD1 LEU A  28      12.502 -37.759  14.698  1.00 60.280          C  
ATOM    415  CD2 LEU A  28      11.525 -36.984  12.516  1.00 60.280          C  
ATOM    416  H   LEU A  28      15.555 -35.976  12.178  1.00 52.020          H  
ATOM    417  HA  LEU A  28      12.990 -34.593  11.850  1.00 51.530          H  
ATOM    418 1HB  LEU A  28      14.194 -35.798  14.346  1.00 72.340          H  
ATOM    419 2HB  LEU A  28      12.585 -35.129  14.246  1.00 72.340          H  
ATOM    420  HG  LEU A  28      13.547 -37.614  12.834  1.00 72.340          H  
ATOM    421 1HD1 LEU A  28      12.133 -38.766  14.506  1.00 72.340          H  
ATOM    422 2HD1 LEU A  28      13.411 -37.815  15.299  1.00 72.340          H  
ATOM    423 3HD1 LEU A  28      11.750 -37.205  15.245  1.00 72.340          H  
ATOM    424 1HD2 LEU A  28      11.175 -37.992  12.325  1.00 72.340          H  
ATOM    425 2HD2 LEU A  28      10.757 -36.429  13.049  1.00 72.340          H  
ATOM    426 3HD2 LEU A  28      11.736 -36.496  11.566  1.00 72.340          H  
ATOM    427  N   LYS A  29      15.357 -33.063  13.471  1.00 41.750          N  
ATOM    428  CA  LYS A  29      15.698 -31.792  14.109  1.00 40.930          C  
ATOM    429  C   LYS A  29      15.644 -30.672  13.086  1.00 40.770          C  
ATOM    430  O   LYS A  29      16.664 -30.173  12.616  1.00 40.630          O  
ATOM    431  CB  LYS A  29      17.083 -31.839  14.740  1.00 57.630          C  
ATOM    432  CG  LYS A  29      17.453 -30.562  15.557  1.00 57.630          C  
ATOM    433  CD  LYS A  29      18.868 -30.621  16.157  1.00 57.630          C  
ATOM    434  CE  LYS A  29      19.014 -31.681  17.256  1.00 57.630          C  
ATOM    435  NZ  LYS A  29      18.230 -31.360  18.486  1.00 57.630          N  
ATOM    436  H   LYS A  29      16.116 -33.726  13.296  1.00 50.100          H  
ATOM    437  HA  LYS A  29      14.963 -31.572  14.884  1.00 49.120          H  
ATOM    438 1HB  LYS A  29      17.113 -32.707  15.393  1.00 69.160          H  
ATOM    439 2HB  LYS A  29      17.834 -31.994  13.966  1.00 69.160          H  
ATOM    440 1HG  LYS A  29      17.406 -29.686  14.912  1.00 69.160          H  
ATOM    441 2HG  LYS A  29      16.727 -30.427  16.343  1.00 69.160          H  
ATOM    442 1HD  LYS A  29      19.577 -30.850  15.363  1.00 69.160          H  
ATOM    443 2HD  LYS A  29      19.121 -29.648  16.575  1.00 69.160          H  
ATOM    444 1HE  LYS A  29      18.692 -32.630  16.881  1.00 69.160          H  
ATOM    445 2HE  LYS A  29      20.066 -31.758  17.526  1.00 69.160          H  
ATOM    446 1HZ  LYS A  29      18.382 -32.098  19.155  1.00 69.160          H  
ATOM    447 2HZ  LYS A  29      18.542 -30.489  18.868  1.00 69.160          H  
ATOM    448 3HZ  LYS A  29      17.203 -31.298  18.295  1.00 69.160          H  
ATOM    449  N   ALA A  30      14.420 -30.319  12.760  1.00 40.850          N  
ATOM    450  CA  ALA A  30      14.009 -29.331  11.783  1.00 40.760          C  
ATOM    451  C   ALA A  30      14.464 -27.922  12.125  1.00 39.930          C  
ATOM    452  O   ALA A  30      14.653 -27.577  13.294  1.00 39.370          O  
ATOM    453  CB  ALA A  30      12.515 -29.374  11.671  1.00 57.100          C  
ATOM    454  H   ALA A  30      13.695 -30.871  13.220  1.00 49.020          H  
ATOM    455  HA  ALA A  30      14.450 -29.600  10.822  1.00 48.910          H  
ATOM    456 1HB  ALA A  30      12.197 -28.694  10.938  1.00 68.520          H  
ATOM    457 2HB  ALA A  30      12.257 -30.358  11.406  1.00 68.520          H  
ATOM    458 3HB  ALA A  30      12.065 -29.130  12.617  1.00 68.520          H  
ATOM    459  N   ASP A  31      14.626 -27.104  11.083  1.00 39.850          N  
ATOM    460  CA  ASP A  31      15.011 -25.703  11.205  1.00 39.090          C  
ATOM    461  C   ASP A  31      14.168 -24.798  10.295  1.00 39.090          C  
ATOM    462  O   ASP A  31      13.870 -25.182   9.168  1.00 39.540          O  
ATOM    463  CB  ASP A  31      16.475 -25.475  10.801  1.00 55.030          C  
ATOM    464  CG  ASP A  31      17.517 -25.991  11.770  1.00 55.030          C  
ATOM    465  OD1 ASP A  31      17.638 -25.428  12.865  1.00 55.030          O  
ATOM    466  OD2 ASP A  31      18.221 -26.902  11.427  1.00 55.030          O  
ATOM    467  H   ASP A  31      14.447 -27.478  10.153  1.00 47.820          H  
ATOM    468  HA  ASP A  31      14.888 -25.440  12.246  1.00 46.910          H  
ATOM    469 1HB  ASP A  31      16.645 -25.963   9.838  1.00 66.040          H  
ATOM    470 2HB  ASP A  31      16.639 -24.405  10.641  1.00 66.040          H  
ATOM    471  N   PRO A  32      13.774 -23.599  10.761  1.00 38.610          N  
ATOM    472  CA  PRO A  32      13.077 -22.557  10.028  1.00 38.560          C  
ATOM    473  C   PRO A  32      14.079 -21.854   9.108  1.00 38.320          C  
ATOM    474  O   PRO A  32      15.257 -22.205   9.118  1.00 38.310          O  
ATOM    475  CB  PRO A  32      12.553 -21.652  11.149  1.00 57.840          C  
ATOM    476  CG  PRO A  32      13.583 -21.775  12.217  1.00 57.840          C  
ATOM    477  CD  PRO A  32      14.039 -23.222  12.172  1.00 57.840          C  
ATOM    478  HA  PRO A  32      12.253 -23.008   9.456  1.00 46.270          H  
ATOM    479 1HB  PRO A  32      12.442 -20.618  10.793  1.00 69.410          H  
ATOM    480 2HB  PRO A  32      11.555 -21.992  11.470  1.00 69.410          H  
ATOM    481 1HG  PRO A  32      14.408 -21.081  12.006  1.00 69.410          H  
ATOM    482 2HG  PRO A  32      13.160 -21.491  13.188  1.00 69.410          H  
ATOM    483 1HD  PRO A  32      15.120 -23.252  12.399  1.00 69.410          H  
ATOM    484 2HD  PRO A  32      13.437 -23.823  12.869  1.00 69.410          H  
ATOM    485  N   SER A  33      13.606 -20.855   8.354  1.00 38.110          N  
ATOM    486  CA  SER A  33      14.383 -20.077   7.363  1.00 37.880          C  
ATOM    487  C   SER A  33      14.852 -20.918   6.163  1.00 38.670          C  
ATOM    488  O   SER A  33      15.997 -20.844   5.707  1.00 38.710          O  
ATOM    489  CB  SER A  33      15.603 -19.465   8.026  1.00 53.120          C  
ATOM    490  OG  SER A  33      16.108 -18.399   7.271  1.00 53.120          O  
ATOM    491  H   SER A  33      12.639 -20.587   8.494  1.00 45.730          H  
ATOM    492  HA  SER A  33      13.746 -19.271   6.985  1.00 45.460          H  
ATOM    493 1HB  SER A  33      15.353 -19.131   9.022  1.00 63.750          H  
ATOM    494 2HB  SER A  33      16.379 -20.217   8.128  1.00 63.750          H  
ATOM    495  HG  SER A  33      16.917 -18.124   7.717  1.00 63.750          H  
ATOM    496  N   GLU A  34      13.891 -21.621   5.601  1.00 39.270          N  
ATOM    497  CA  GLU A  34      13.961 -22.469   4.420  1.00 40.060          C  
ATOM    498  C   GLU A  34      13.399 -21.662   3.246  1.00 40.120          C  
ATOM    499  O   GLU A  34      13.010 -20.515   3.428  1.00 39.620          O  
ATOM    500  CB  GLU A  34      13.198 -23.783   4.715  1.00 55.770          C  
ATOM    501  CG  GLU A  34      13.150 -24.861   3.637  1.00 55.770          C  
ATOM    502  CD  GLU A  34      14.491 -25.337   3.191  1.00 55.770          C  
ATOM    503  OE1 GLU A  34      15.391 -25.351   3.985  1.00 55.770          O  
ATOM    504  OE2 GLU A  34      14.614 -25.676   2.043  1.00 55.770          O  
ATOM    505  H   GLU A  34      13.005 -21.592   6.075  1.00 47.120          H  
ATOM    506  HA  GLU A  34      15.008 -22.707   4.214  1.00 48.070          H  
ATOM    507 1HB  GLU A  34      13.600 -24.242   5.622  1.00 66.920          H  
ATOM    508 2HB  GLU A  34      12.164 -23.542   4.916  1.00 66.920          H  
ATOM    509 1HG  GLU A  34      12.646 -25.714   4.087  1.00 66.920          H  
ATOM    510 2HG  GLU A  34      12.536 -24.561   2.817  1.00 66.920          H  
ATOM    511  N   VAL A  35      13.387 -22.232   2.048  1.00 40.760          N  
ATOM    512  CA  VAL A  35      12.878 -21.532   0.869  1.00 40.940          C  
ATOM    513  C   VAL A  35      11.449 -21.074   1.108  1.00 40.840          C  
ATOM    514  O   VAL A  35      10.792 -21.578   2.017  1.00 40.870          O  
ATOM    515  CB  VAL A  35      12.933 -22.427  -0.385  1.00 57.240          C  
ATOM    516  CG1 VAL A  35      14.379 -22.836  -0.665  1.00 57.240          C  
ATOM    517  CG2 VAL A  35      12.039 -23.653  -0.194  1.00 57.240          C  
ATOM    518  H   VAL A  35      13.732 -23.181   1.968  1.00 48.910          H  
ATOM    519  HA  VAL A  35      13.495 -20.646   0.695  1.00 49.130          H  
ATOM    520  HB  VAL A  35      12.580 -21.857  -1.241  1.00 68.690          H  
ATOM    521 1HG1 VAL A  35      14.418 -23.450  -1.566  1.00 68.690          H  
ATOM    522 2HG1 VAL A  35      14.983 -21.942  -0.808  1.00 68.690          H  
ATOM    523 3HG1 VAL A  35      14.773 -23.409   0.177  1.00 68.690          H  
ATOM    524 1HG2 VAL A  35      12.072 -24.268  -1.090  1.00 68.690          H  
ATOM    525 2HG2 VAL A  35      12.386 -24.233   0.642  1.00 68.690          H  
ATOM    526 3HG2 VAL A  35      11.006 -23.343  -0.013  1.00 68.690          H  
ATOM    527  N   GLU A  36      10.954 -20.198   0.234  1.00 40.790          N  
ATOM    528  CA  GLU A  36       9.634 -19.592   0.363  1.00 40.670          C  
ATOM    529  C   GLU A  36       8.600 -20.577   0.907  1.00 41.130          C  
ATOM    530  O   GLU A  36       8.367 -21.653   0.341  1.00 41.940          O  
ATOM    531  CB  GLU A  36       9.209 -19.049  -1.004  1.00 56.990          C  
ATOM    532  CG  GLU A  36       7.973 -18.177  -1.000  1.00 56.990          C  
ATOM    533  CD  GLU A  36       7.647 -17.645  -2.371  1.00 56.990          C  
ATOM    534  OE1 GLU A  36       8.252 -18.083  -3.315  1.00 56.990          O  
ATOM    535  OE2 GLU A  36       6.786 -16.800  -2.481  1.00 56.990          O  
ATOM    536  H   GLU A  36      11.555 -19.872  -0.514  1.00 48.950          H  
ATOM    537  HA  GLU A  36       9.702 -18.759   1.036  1.00 48.800          H  
ATOM    538 1HB  GLU A  36      10.025 -18.461  -1.426  1.00 68.380          H  
ATOM    539 2HB  GLU A  36       9.022 -19.883  -1.679  1.00 68.380          H  
ATOM    540 1HG  GLU A  36       7.138 -18.764  -0.629  1.00 68.380          H  
ATOM    541 2HG  GLU A  36       8.133 -17.344  -0.309  1.00 68.380          H  
ATOM    542  N   TYR A  37       7.925 -20.135   1.974  1.00 40.610          N  
ATOM    543  CA  TYR A  37       6.937 -20.922   2.706  1.00 40.960          C  
ATOM    544  C   TYR A  37       5.518 -20.661   2.291  1.00 41.330          C  
ATOM    545  O   TYR A  37       4.990 -19.569   2.530  1.00 40.980          O  
ATOM    546  CB  TYR A  37       6.999 -20.612   4.199  1.00 57.200          C  
ATOM    547  CG  TYR A  37       8.176 -21.106   4.946  1.00 57.200          C  
ATOM    548  CD1 TYR A  37       9.368 -20.443   4.862  1.00 57.200          C  
ATOM    549  CD2 TYR A  37       8.039 -22.216   5.790  1.00 57.200          C  
ATOM    550  CE1 TYR A  37      10.429 -20.867   5.578  1.00 57.200          C  
ATOM    551  CE2 TYR A  37       9.118 -22.645   6.523  1.00 57.200          C  
ATOM    552  CZ  TYR A  37      10.307 -21.975   6.414  1.00 57.200          C  
ATOM    553  OH  TYR A  37      11.386 -22.385   7.136  1.00 57.200          O  
ATOM    554  H   TYR A  37       8.158 -19.196   2.293  1.00 48.730          H  
ATOM    555  HA  TYR A  37       7.153 -21.977   2.540  1.00 49.150          H  
ATOM    556 1HB  TYR A  37       6.937 -19.536   4.342  1.00 68.640          H  
ATOM    557 2HB  TYR A  37       6.130 -21.038   4.665  1.00 68.640          H  
ATOM    558  HD1 TYR A  37       9.471 -19.591   4.221  1.00 68.640          H  
ATOM    559  HD2 TYR A  37       7.079 -22.731   5.869  1.00 68.640          H  
ATOM    560  HE1 TYR A  37      11.372 -20.326   5.489  1.00 68.640          H  
ATOM    561  HE2 TYR A  37       9.037 -23.502   7.186  1.00 68.640          H  
ATOM    562  HH  TYR A  37      12.146 -21.901   6.853  1.00 68.640          H  
ATOM    563  N   TYR A  38       4.908 -21.664   1.653  1.00 42.070          N  
ATOM    564  CA  TYR A  38       3.515 -21.660   1.178  1.00 42.580          C  
ATOM    565  C   TYR A  38       3.162 -20.445   0.339  1.00 42.510          C  
ATOM    566  O   TYR A  38       1.996 -20.050   0.289  1.00 42.690          O  
ATOM    567  CB  TYR A  38       2.557 -21.660   2.369  1.00 59.410          C  
ATOM    568  CG  TYR A  38       2.774 -22.730   3.389  1.00 59.410          C  
ATOM    569  CD1 TYR A  38       3.481 -22.413   4.517  1.00 59.410          C  
ATOM    570  CD2 TYR A  38       2.251 -23.996   3.238  1.00 59.410          C  
ATOM    571  CE1 TYR A  38       3.674 -23.333   5.505  1.00 59.410          C  
ATOM    572  CE2 TYR A  38       2.446 -24.921   4.233  1.00 59.410          C  
ATOM    573  CZ  TYR A  38       3.148 -24.586   5.363  1.00 59.410          C  
ATOM    574  OH  TYR A  38       3.309 -25.492   6.358  1.00 59.410          O  
ATOM    575  H   TYR A  38       5.453 -22.505   1.499  1.00 50.480          H  
ATOM    576  HA  TYR A  38       3.357 -22.550   0.568  1.00 51.100          H  
ATOM    577 1HB  TYR A  38       2.616 -20.701   2.879  1.00 71.290          H  
ATOM    578 2HB  TYR A  38       1.535 -21.757   2.003  1.00 71.290          H  
ATOM    579  HD1 TYR A  38       3.881 -21.405   4.631  1.00 71.290          H  
ATOM    580  HD2 TYR A  38       1.683 -24.255   2.349  1.00 71.290          H  
ATOM    581  HE1 TYR A  38       4.231 -23.058   6.405  1.00 71.290          H  
ATOM    582  HE2 TYR A  38       2.032 -25.912   4.136  1.00 71.290          H  
ATOM    583  HH  TYR A  38       3.744 -25.068   7.110  1.00 71.290          H  
ATOM    584  N   ARG A  39       4.160 -19.806  -0.255  1.00 42.240          N  
ATOM    585  CA  ARG A  39       3.980 -18.569  -1.011  1.00 42.120          C  
ATOM    586  C   ARG A  39       3.178 -17.550  -0.167  1.00 41.650          C  
ATOM    587  O   ARG A  39       2.435 -16.742  -0.725  1.00 41.740          O  
ATOM    588  CB  ARG A  39       3.205 -18.810  -2.305  1.00 59.020          C  
ATOM    589  CG  ARG A  39       3.707 -19.937  -3.231  1.00 59.020          C  
ATOM    590  CD  ARG A  39       5.080 -19.712  -3.756  1.00 59.020          C  
ATOM    591  NE  ARG A  39       5.204 -18.453  -4.493  1.00 59.020          N  
ATOM    592  CZ  ARG A  39       4.875 -18.254  -5.794  1.00 59.020          C  
ATOM    593  NH1 ARG A  39       4.372 -19.232  -6.531  1.00 59.020          N  
ATOM    594  NH2 ARG A  39       5.062 -17.057  -6.327  1.00 59.020          N  
ATOM    595  H   ARG A  39       5.078 -20.220  -0.156  1.00 50.690          H  
ATOM    596  HA  ARG A  39       4.955 -18.138  -1.237  1.00 50.540          H  
ATOM    597 1HB  ARG A  39       2.165 -19.025  -2.070  1.00 70.820          H  
ATOM    598 2HB  ARG A  39       3.213 -17.893  -2.891  1.00 70.820          H  
ATOM    599 1HG  ARG A  39       3.708 -20.875  -2.681  1.00 70.820          H  
ATOM    600 2HG  ARG A  39       3.026 -20.022  -4.075  1.00 70.820          H  
ATOM    601 1HD  ARG A  39       5.778 -19.693  -2.926  1.00 70.820          H  
ATOM    602 2HD  ARG A  39       5.356 -20.528  -4.418  1.00 70.820          H  
ATOM    603  HE  ARG A  39       5.610 -17.652  -3.967  1.00 70.820          H  
ATOM    604 1HH1 ARG A  39       4.227 -20.146  -6.132  1.00 70.820          H  
ATOM    605 2HH1 ARG A  39       4.133 -19.066  -7.499  1.00 70.820          H  
ATOM    606 1HH2 ARG A  39       5.451 -16.312  -5.759  1.00 70.820          H  
ATOM    607 2HH2 ARG A  39       4.826 -16.886  -7.292  1.00 70.820          H  
ATOM    608  N   SER A  40       3.341 -17.576   1.169  1.00 41.150          N  
ATOM    609  CA  SER A  40       2.534 -16.747   2.058  1.00 40.710          C  
ATOM    610  C   SER A  40       3.290 -15.702   2.887  1.00 39.880          C  
ATOM    611  O   SER A  40       2.721 -15.089   3.792  1.00 39.470          O  
ATOM    612  CB  SER A  40       1.717 -17.669   2.931  1.00 57.170          C  
ATOM    613  OG  SER A  40       0.812 -18.420   2.134  1.00 57.170          O  
ATOM    614  H   SER A  40       3.989 -18.243   1.596  1.00 49.380          H  
ATOM    615  HA  SER A  40       1.825 -16.204   1.436  1.00 48.850          H  
ATOM    616 1HB  SER A  40       2.384 -18.344   3.470  1.00 68.600          H  
ATOM    617 2HB  SER A  40       1.165 -17.089   3.670  1.00 68.600          H  
ATOM    618  HG  SER A  40       1.354 -19.008   1.553  1.00 68.600          H  
ATOM    619  N   GLY A  41       4.561 -15.470   2.560  1.00 39.620          N  
ATOM    620  CA  GLY A  41       5.364 -14.448   3.235  1.00 38.830          C  
ATOM    621  C   GLY A  41       6.705 -14.894   3.828  1.00 38.470          C  
ATOM    622  O   GLY A  41       7.616 -14.070   3.936  1.00 37.890          O  
ATOM    623  H   GLY A  41       4.974 -16.019   1.820  1.00 47.540          H  
ATOM    624 1HA  GLY A  41       5.549 -13.637   2.532  1.00 46.600          H  
ATOM    625 2HA  GLY A  41       4.770 -14.015   4.036  1.00 46.600          H  
ATOM    626  N   GLY A  42       6.865 -16.166   4.185  1.00 38.820          N  
ATOM    627  CA  GLY A  42       8.147 -16.607   4.720  1.00 38.510          C  
ATOM    628  C   GLY A  42       9.081 -17.005   3.606  1.00 38.630          C  
ATOM    629  O   GLY A  42       8.621 -17.342   2.516  1.00 39.140          O  
ATOM    630  H   GLY A  42       6.103 -16.818   4.105  1.00 46.580          H  
ATOM    631 1HA  GLY A  42       8.597 -15.801   5.301  1.00 46.210          H  
ATOM    632 2HA  GLY A  42       7.999 -17.454   5.386  1.00 46.210          H  
ATOM    633  N   ASP A  43      10.386 -16.985   3.883  1.00 38.190          N  
ATOM    634  CA  ASP A  43      11.435 -17.403   2.946  1.00 38.280          C  
ATOM    635  C   ASP A  43      12.722 -17.579   3.719  1.00 37.980          C  
ATOM    636  O   ASP A  43      12.720 -17.446   4.944  1.00 37.670          O  
ATOM    637  CB  ASP A  43      11.601 -16.389   1.791  1.00 53.560          C  
ATOM    638  CG  ASP A  43      12.184 -16.997   0.466  1.00 53.560          C  
ATOM    639  OD1 ASP A  43      13.004 -17.892   0.543  1.00 53.560          O  
ATOM    640  OD2 ASP A  43      11.792 -16.572  -0.582  1.00 53.560          O  
ATOM    641  H   ASP A  43      10.687 -16.669   4.801  1.00 45.830          H  
ATOM    642  HA  ASP A  43      11.191 -18.380   2.544  1.00 45.940          H  
ATOM    643 1HB  ASP A  43      10.637 -15.933   1.563  1.00 64.270          H  
ATOM    644 2HB  ASP A  43      12.269 -15.590   2.123  1.00 64.270          H  
ATOM    645  N   GLY A  44      13.799 -17.948   3.043  1.00 38.110          N  
ATOM    646  CA  GLY A  44      15.068 -17.997   3.730  1.00 37.850          C  
ATOM    647  C   GLY A  44      15.311 -16.562   4.125  1.00 36.790          C  
ATOM    648  O   GLY A  44      15.307 -15.671   3.267  1.00 36.200          O  
ATOM    649  H   GLY A  44      13.728 -18.115   2.044  1.00 45.730          H  
ATOM    650 1HA  GLY A  44      15.008 -18.635   4.605  1.00 45.420          H  
ATOM    651 2HA  GLY A  44      15.852 -18.367   3.073  1.00 45.420          H  
ATOM    652  N   ASP A  45      15.514 -16.309   5.402  1.00 36.560          N  
ATOM    653  CA  ASP A  45      15.644 -14.933   5.818  1.00 35.560          C  
ATOM    654  C   ASP A  45      16.417 -14.804   7.125  1.00 35.180          C  
ATOM    655  O   ASP A  45      17.210 -15.676   7.509  1.00 35.030          O  
ATOM    656  CB  ASP A  45      14.250 -14.272   5.897  1.00 50.180          C  
ATOM    657  CG  ASP A  45      13.318 -14.850   6.954  1.00 50.180          C  
ATOM    658  OD1 ASP A  45      13.822 -15.405   7.920  1.00 50.180          O  
ATOM    659  OD2 ASP A  45      12.117 -14.683   6.821  1.00 50.180          O  
ATOM    660  H   ASP A  45      15.534 -17.068   6.083  1.00 43.870          H  
ATOM    661  HA  ASP A  45      16.209 -14.400   5.054  1.00 42.670          H  
ATOM    662 1HB  ASP A  45      14.335 -13.206   6.016  1.00 60.220          H  
ATOM    663 2HB  ASP A  45      13.753 -14.421   4.936  1.00 60.220          H  
ATOM    664  N   TYR A  46      16.217 -13.660   7.765  1.00 35.030          N  
ATOM    665  CA  TYR A  46      16.827 -13.227   9.009  1.00 34.660          C  
ATOM    666  C   TYR A  46      16.629 -14.163  10.209  1.00 34.540          C  
ATOM    667  O   TYR A  46      17.294 -13.973  11.218  1.00 34.000          O  
ATOM    668  CB  TYR A  46      16.287 -11.841   9.352  1.00 48.670          C  
ATOM    669  CG  TYR A  46      14.841 -11.914   9.640  1.00 48.670          C  
ATOM    670  CD1 TYR A  46      14.420 -12.191  10.904  1.00 48.670          C  
ATOM    671  CD2 TYR A  46      13.922 -11.750   8.618  1.00 48.670          C  
ATOM    672  CE1 TYR A  46      13.118 -12.322  11.152  1.00 48.670          C  
ATOM    673  CE2 TYR A  46      12.591 -11.885   8.875  1.00 48.670          C  
ATOM    674  CZ  TYR A  46      12.184 -12.179  10.143  1.00 48.670          C  
ATOM    675  OH  TYR A  46      10.854 -12.337  10.419  1.00 48.670          O  
ATOM    676  H   TYR A  46      15.563 -13.020   7.353  1.00 42.040          H  
ATOM    677  HA  TYR A  46      17.901 -13.148   8.840  1.00 41.590          H  
ATOM    678 1HB  TYR A  46      16.802 -11.443  10.228  1.00 58.410          H  
ATOM    679 2HB  TYR A  46      16.446 -11.157   8.521  1.00 58.410          H  
ATOM    680  HD1 TYR A  46      15.139 -12.325  11.713  1.00 58.410          H  
ATOM    681  HD2 TYR A  46      14.253 -11.527   7.610  1.00 58.410          H  
ATOM    682  HE1 TYR A  46      12.823 -12.553  12.140  1.00 58.410          H  
ATOM    683  HE2 TYR A  46      11.860 -11.772   8.073  1.00 58.410          H  
ATOM    684  HH  TYR A  46      10.752 -12.572  11.363  1.00 58.410          H  
ATOM    685  N   LEU A  47      15.700 -15.123  10.137  1.00 35.070          N  
ATOM    686  CA  LEU A  47      15.453 -16.043  11.249  1.00 35.030          C  
ATOM    687  C   LEU A  47      16.626 -16.967  11.568  1.00 35.090          C  
ATOM    688  O   LEU A  47      16.678 -17.561  12.648  1.00 34.850          O  
ATOM    689  CB  LEU A  47      14.219 -16.909  10.964  1.00 49.060          C  
ATOM    690  CG  LEU A  47      12.859 -16.199  10.942  1.00 49.060          C  
ATOM    691  CD1 LEU A  47      11.797 -17.183  10.476  1.00 49.060          C  
ATOM    692  CD2 LEU A  47      12.503 -15.683  12.312  1.00 49.060          C  
ATOM    693  H   LEU A  47      15.142 -15.223   9.272  1.00 42.080          H  
ATOM    694  HA  LEU A  47      15.278 -15.444  12.137  1.00 42.040          H  
ATOM    695 1HB  LEU A  47      14.346 -17.330   9.973  1.00 58.870          H  
ATOM    696 2HB  LEU A  47      14.176 -17.721  11.687  1.00 58.870          H  
ATOM    697  HG  LEU A  47      12.894 -15.364  10.235  1.00 58.870          H  
ATOM    698 1HD1 LEU A  47      10.833 -16.678  10.440  1.00 58.870          H  
ATOM    699 2HD1 LEU A  47      12.055 -17.539   9.475  1.00 58.870          H  
ATOM    700 3HD1 LEU A  47      11.744 -18.021  11.166  1.00 58.870          H  
ATOM    701 1HD2 LEU A  47      11.558 -15.212  12.231  1.00 58.870          H  
ATOM    702 2HD2 LEU A  47      12.442 -16.503  13.006  1.00 58.870          H  
ATOM    703 3HD2 LEU A  47      13.223 -14.963  12.675  1.00 58.870          H  
ATOM    704  N   LYS A  48      17.550 -17.181  10.635  1.00 35.420          N  
ATOM    705  CA  LYS A  48      18.656 -18.072  10.983  1.00 35.550          C  
ATOM    706  C   LYS A  48      19.372 -17.522  12.225  1.00 34.850          C  
ATOM    707  O   LYS A  48      19.840 -16.380  12.224  1.00 34.130          O  
ATOM    708  CB  LYS A  48      19.620 -18.217   9.805  1.00 49.720          C  
ATOM    709  CG  LYS A  48      20.762 -19.207  10.029  1.00 49.720          C  
ATOM    710  CD  LYS A  48      21.622 -19.353   8.776  1.00 49.720          C  
ATOM    711  CE  LYS A  48      22.754 -20.351   8.991  1.00 49.720          C  
ATOM    712  NZ  LYS A  48      23.595 -20.513   7.764  1.00 49.720          N  
ATOM    713  H   LYS A  48      17.490 -16.695   9.731  1.00 42.500          H  
ATOM    714  HA  LYS A  48      18.253 -19.056  11.226  1.00 42.660          H  
ATOM    715 1HB  LYS A  48      19.065 -18.542   8.924  1.00 59.660          H  
ATOM    716 2HB  LYS A  48      20.056 -17.246   9.576  1.00 59.660          H  
ATOM    717 1HG  LYS A  48      21.390 -18.851  10.842  1.00 59.660          H  
ATOM    718 2HG  LYS A  48      20.356 -20.179  10.306  1.00 59.660          H  
ATOM    719 1HD  LYS A  48      21.002 -19.692   7.944  1.00 59.660          H  
ATOM    720 2HD  LYS A  48      22.050 -18.384   8.518  1.00 59.660          H  
ATOM    721 1HE  LYS A  48      23.385 -20.005   9.809  1.00 59.660          H  
ATOM    722 2HE  LYS A  48      22.331 -21.319   9.258  1.00 59.660          H  
ATOM    723 1HZ  LYS A  48      24.333 -21.181   7.942  1.00 59.660          H  
ATOM    724 2HZ  LYS A  48      23.020 -20.846   7.002  1.00 59.660          H  
ATOM    725 3HZ  LYS A  48      24.004 -19.624   7.512  1.00 59.660          H  
ATOM    726  N   ASN A  49      19.443 -18.349  13.280  1.00 35.070          N  
ATOM    727  CA  ASN A  49      20.055 -18.050  14.586  1.00 34.490          C  
ATOM    728  C   ASN A  49      19.391 -16.877  15.335  1.00 33.640          C  
ATOM    729  O   ASN A  49      19.911 -16.409  16.350  1.00 33.030          O  
ATOM    730  CB  ASN A  49      21.537 -17.781  14.420  1.00 48.520          C  
ATOM    731  CG  ASN A  49      22.262 -18.944  13.820  1.00 48.520          C  
ATOM    732  OD1 ASN A  49      21.919 -20.111  14.055  1.00 48.520          O  
ATOM    733  ND2 ASN A  49      23.273 -18.651  13.045  1.00 48.520          N  
ATOM    734  H   ASN A  49      19.026 -19.264  13.166  1.00 42.080          H  
ATOM    735  HA  ASN A  49      19.937 -18.931  15.218  1.00 41.390          H  
ATOM    736 1HB  ASN A  49      21.695 -16.902  13.800  1.00 58.220          H  
ATOM    737 2HB  ASN A  49      21.973 -17.568  15.394  1.00 58.220          H  
ATOM    738 1HD2 ASN A  49      23.803 -19.381  12.618  1.00 58.220          H  
ATOM    739 2HD2 ASN A  49      23.518 -17.694  12.883  1.00 58.220          H  
ATOM    740  N   ASN A  50      18.253 -16.413  14.824  1.00 33.630          N  
ATOM    741  CA  ASN A  50      17.469 -15.309  15.356  1.00 32.880          C  
ATOM    742  C   ASN A  50      15.988 -15.639  15.213  1.00 33.210          C  
ATOM    743  O   ASN A  50      15.171 -14.776  14.863  1.00 33.140          O  
ATOM    744  CB  ASN A  50      17.833 -14.046  14.611  1.00 46.330          C  
ATOM    745  CG  ASN A  50      19.249 -13.566  14.883  1.00 46.330          C  
ATOM    746  OD1 ASN A  50      19.471 -12.798  15.833  1.00 46.330          O  
ATOM    747  ND2 ASN A  50      20.209 -14.014  14.100  1.00 46.330          N  
ATOM    748  H   ASN A  50      17.884 -16.868  13.985  1.00 40.360          H  
ATOM    749  HA  ASN A  50      17.694 -15.188  16.415  1.00 39.460          H  
ATOM    750 1HB  ASN A  50      17.746 -14.243  13.555  1.00 55.600          H  
ATOM    751 2HB  ASN A  50      17.131 -13.252  14.856  1.00 55.600          H  
ATOM    752 1HD2 ASN A  50      21.150 -13.733  14.256  1.00 55.600          H  
ATOM    753 2HD2 ASN A  50      20.003 -14.685  13.357  1.00 55.600          H  
ATOM    754  N   ILE A  51      15.659 -16.887  15.519  1.00 33.570          N  
ATOM    755  CA  ILE A  51      14.342 -17.484  15.299  1.00 33.970          C  
ATOM    756  C   ILE A  51      13.204 -16.752  16.002  1.00 33.570          C  
ATOM    757  O   ILE A  51      12.051 -16.860  15.614  1.00 33.840          O  
ATOM    758  CB  ILE A  51      14.351 -18.960  15.730  1.00 47.400          C  
ATOM    759  CG1 ILE A  51      15.311 -19.737  14.817  1.00 47.400          C  
ATOM    760  CG2 ILE A  51      12.937 -19.558  15.549  1.00 47.400          C  
ATOM    761  CD1 ILE A  51      15.638 -21.151  15.289  1.00 47.400          C  
ATOM    762  H   ILE A  51      16.404 -17.478  15.866  1.00 40.280          H  
ATOM    763  HA  ILE A  51      14.155 -17.458  14.228  1.00 40.760          H  
ATOM    764  HB  ILE A  51      14.680 -19.054  16.766  1.00 56.880          H  
ATOM    765 1HG1 ILE A  51      14.883 -19.771  13.830  1.00 56.880          H  
ATOM    766 2HG1 ILE A  51      16.246 -19.188  14.748  1.00 56.880          H  
ATOM    767 1HG2 ILE A  51      12.959 -20.591  15.834  1.00 56.880          H  
ATOM    768 2HG2 ILE A  51      12.214 -19.068  16.154  1.00 56.880          H  
ATOM    769 3HG2 ILE A  51      12.633 -19.466  14.505  1.00 56.880          H  
ATOM    770 1HD1 ILE A  51      16.330 -21.605  14.581  1.00 56.880          H  
ATOM    771 2HD1 ILE A  51      16.105 -21.107  16.276  1.00 56.880          H  
ATOM    772 3HD1 ILE A  51      14.749 -21.764  15.344  1.00 56.880          H  
ATOM    773  N   CYS A  52      13.501 -16.063  17.087  1.00 32.950          N  
ATOM    774  CA  CYS A  52      12.475 -15.363  17.846  1.00 32.560          C  
ATOM    775  C   CYS A  52      11.620 -14.429  16.999  1.00 32.630          C  
ATOM    776  O   CYS A  52      10.411 -14.331  17.212  1.00 32.640          O  
ATOM    777  CB  CYS A  52      13.094 -14.539  18.963  1.00 45.740          C  
ATOM    778  SG  CYS A  52      11.870 -13.657  19.967  1.00 45.740          S  
ATOM    779  H   CYS A  52      14.465 -16.008  17.381  1.00 39.540          H  
ATOM    780  HA  CYS A  52      11.821 -16.114  18.293  1.00 39.070          H  
ATOM    781 1HB  CYS A  52      13.671 -15.190  19.618  1.00 54.890          H  
ATOM    782 2HB  CYS A  52      13.779 -13.805  18.539  1.00 54.890          H  
ATOM    783  N   LYS A  53      12.207 -13.687  16.055  1.00 32.680          N  
ATOM    784  CA  LYS A  53      11.380 -12.719  15.324  1.00 32.710          C  
ATOM    785  C   LYS A  53      10.625 -13.373  14.172  1.00 33.480          C  
ATOM    786  O   LYS A  53      10.800 -13.017  13.011  1.00 33.800          O  
ATOM    787  CB  LYS A  53      12.241 -11.564  14.825  1.00 45.780          C  
ATOM    788  CG  LYS A  53      12.842 -10.711  15.928  1.00 45.780          C  
ATOM    789  CD  LYS A  53      13.706  -9.594  15.348  1.00 45.780          C  
ATOM    790  CE  LYS A  53      14.318  -8.725  16.446  1.00 45.780          C  
ATOM    791  NZ  LYS A  53      15.184  -7.645  15.886  1.00 45.780          N  
ATOM    792  H   LYS A  53      13.195 -13.827  15.820  1.00 39.220          H  
ATOM    793  HA  LYS A  53      10.640 -12.314  16.014  1.00 39.250          H  
ATOM    794 1HB  LYS A  53      13.072 -11.968  14.257  1.00 54.940          H  
ATOM    795 2HB  LYS A  53      11.660 -10.924  14.160  1.00 54.940          H  
ATOM    796 1HG  LYS A  53      12.040 -10.277  16.522  1.00 54.940          H  
ATOM    797 2HG  LYS A  53      13.450 -11.341  16.579  1.00 54.940          H  
ATOM    798 1HD  LYS A  53      14.512 -10.037  14.754  1.00 54.940          H  
ATOM    799 2HD  LYS A  53      13.101  -8.969  14.695  1.00 54.940          H  
ATOM    800 1HE  LYS A  53      13.518  -8.270  17.026  1.00 54.940          H  
ATOM    801 2HE  LYS A  53      14.920  -9.353  17.103  1.00 54.940          H  
ATOM    802 1HZ  LYS A  53      15.568  -7.096  16.642  1.00 54.940          H  
ATOM    803 2HZ  LYS A  53      15.940  -8.056  15.354  1.00 54.940          H  
ATOM    804 3HZ  LYS A  53      14.636  -7.048  15.282  1.00 54.940          H  
ATOM    805  N   ILE A  54       9.743 -14.290  14.528  1.00 33.760          N  
ATOM    806  CA  ILE A  54       8.999 -15.132  13.600  1.00 34.550          C  
ATOM    807  C   ILE A  54       7.525 -14.708  13.689  1.00 34.600          C  
ATOM    808  O   ILE A  54       7.009 -14.517  14.790  1.00 34.220          O  
ATOM    809  CB  ILE A  54       9.283 -16.636  14.000  1.00 48.050          C  
ATOM    810  CG1 ILE A  54       8.733 -17.653  12.981  1.00 48.050          C  
ATOM    811  CG2 ILE A  54       8.760 -16.942  15.444  1.00 48.050          C  
ATOM    812  CD1 ILE A  54       9.225 -19.110  13.155  1.00 48.050          C  
ATOM    813  H   ILE A  54       9.653 -14.423  15.535  1.00 40.510          H  
ATOM    814  HA  ILE A  54       9.342 -14.957  12.584  1.00 41.460          H  
ATOM    815  HB  ILE A  54      10.339 -16.774  14.002  1.00 57.660          H  
ATOM    816 1HG1 ILE A  54       7.708 -17.662  13.011  1.00 57.660          H  
ATOM    817 2HG1 ILE A  54       9.053 -17.331  12.005  1.00 57.660          H  
ATOM    818 1HG2 ILE A  54       9.021 -17.948  15.734  1.00 57.660          H  
ATOM    819 2HG2 ILE A  54       9.215 -16.262  16.147  1.00 57.660          H  
ATOM    820 3HG2 ILE A  54       7.695 -16.829  15.491  1.00 57.660          H  
ATOM    821 1HD1 ILE A  54       8.797 -19.731  12.366  1.00 57.660          H  
ATOM    822 2HD1 ILE A  54      10.313 -19.136  13.088  1.00 57.660          H  
ATOM    823 3HD1 ILE A  54       8.914 -19.505  14.116  1.00 57.660          H  
ATOM    824  N   THR A  55       6.846 -14.546  12.546  1.00 35.090          N  
ATOM    825  CA  THR A  55       5.429 -14.120  12.540  1.00 35.220          C  
ATOM    826  C   THR A  55       4.430 -15.062  11.863  1.00 35.980          C  
ATOM    827  O   THR A  55       4.768 -16.128  11.387  1.00 36.440          O  
ATOM    828  CB  THR A  55       5.267 -12.727  11.928  1.00 49.260          C  
ATOM    829  OG1 THR A  55       3.903 -12.293  12.136  1.00 49.260          O  
ATOM    830  CG2 THR A  55       5.621 -12.733  10.441  1.00 49.260          C  
ATOM    831  H   THR A  55       7.329 -14.734  11.662  1.00 42.110          H  
ATOM    832  HA  THR A  55       5.112 -14.037  13.579  1.00 42.260          H  
ATOM    833  HB  THR A  55       5.933 -12.036  12.445  1.00 59.110          H  
ATOM    834  HG1 THR A  55       3.845 -11.339  11.970  1.00 59.110          H  
ATOM    835 1HG2 THR A  55       5.504 -11.731  10.037  1.00 59.110          H  
ATOM    836 2HG2 THR A  55       6.654 -13.047  10.323  1.00 59.110          H  
ATOM    837 3HG2 THR A  55       4.995 -13.403   9.898  1.00 59.110          H  
ATOM    838  N   VAL A  56       3.168 -14.686  11.816  1.00 36.150          N  
ATOM    839  CA  VAL A  56       2.201 -15.617  11.214  1.00 36.900          C  
ATOM    840  C   VAL A  56       2.387 -15.819   9.709  1.00 37.470          C  
ATOM    841  O   VAL A  56       2.076 -16.885   9.162  1.00 38.090          O  
ATOM    842  CB  VAL A  56       0.755 -15.238  11.552  1.00 51.360          C  
ATOM    843  CG1 VAL A  56       0.584 -15.327  13.072  1.00 51.360          C  
ATOM    844  CG2 VAL A  56       0.403 -13.848  11.007  1.00 51.360          C  
ATOM    845  H   VAL A  56       2.926 -13.772  12.193  1.00 43.380          H  
ATOM    846  HA  VAL A  56       2.359 -16.588  11.687  1.00 44.280          H  
ATOM    847  HB  VAL A  56       0.084 -15.966  11.104  1.00 61.630          H  
ATOM    848 1HG1 VAL A  56      -0.432 -15.108  13.331  1.00 61.630          H  
ATOM    849 2HG1 VAL A  56       0.823 -16.343  13.396  1.00 61.630          H  
ATOM    850 3HG1 VAL A  56       1.247 -14.621  13.565  1.00 61.630          H  
ATOM    851 1HG2 VAL A  56      -0.638 -13.617  11.255  1.00 61.630          H  
ATOM    852 2HG2 VAL A  56       1.051 -13.097  11.444  1.00 61.630          H  
ATOM    853 3HG2 VAL A  56       0.510 -13.835   9.924  1.00 61.630          H  
ATOM    854  N   ASN A  57       2.961 -14.833   9.032  1.00 37.270          N  
ATOM    855  CA  ASN A  57       3.181 -14.915   7.593  1.00 37.790          C  
ATOM    856  C   ASN A  57       4.414 -15.755   7.215  1.00 37.980          C  
ATOM    857  O   ASN A  57       5.323 -15.282   6.538  1.00 37.870          O  
ATOM    858  CB  ASN A  57       3.322 -13.509   7.038  1.00 52.700          C  
ATOM    859  CG  ASN A  57       2.064 -12.691   7.207  1.00 52.700          C  
ATOM    860  OD1 ASN A  57       0.945 -13.157   6.961  1.00 52.700          O  
ATOM    861  ND2 ASN A  57       2.229 -11.459   7.628  1.00 52.700          N  
ATOM    862  H   ASN A  57       3.199 -13.980   9.519  1.00 44.720          H  
ATOM    863  HA  ASN A  57       2.318 -15.392   7.132  1.00 45.350          H  
ATOM    864 1HB  ASN A  57       4.151 -13.002   7.527  1.00 63.240          H  
ATOM    865 2HB  ASN A  57       3.552 -13.565   5.977  1.00 63.240          H  
ATOM    866 1HD2 ASN A  57       1.434 -10.865   7.758  1.00 63.240          H  
ATOM    867 2HD2 ASN A  57       3.148 -11.102   7.805  1.00 63.240          H  
ATOM    868  N   HIS A  58       4.425 -17.006   7.682  1.00 38.290          N  
ATOM    869  CA  HIS A  58       5.424 -18.014   7.349  1.00 38.610          C  
ATOM    870  C   HIS A  58       4.610 -19.260   7.125  1.00 39.390          C  
ATOM    871  O   HIS A  58       5.122 -20.332   6.808  1.00 39.840          O  
ATOM    872  CB  HIS A  58       6.467 -18.274   8.439  1.00 53.930          C  
ATOM    873  CG  HIS A  58       7.226 -17.074   8.867  1.00 53.930          C  
ATOM    874  ND1 HIS A  58       8.033 -16.341   8.037  1.00 53.930          N  
ATOM    875  CD2 HIS A  58       7.318 -16.531  10.058  1.00 53.930          C  
ATOM    876  CE1 HIS A  58       8.565 -15.351   8.726  1.00 53.930          C  
ATOM    877  NE2 HIS A  58       8.130 -15.444   9.974  1.00 53.930          N  
ATOM    878  H   HIS A  58       3.617 -17.274   8.241  1.00 45.950          H  
ATOM    879  HA  HIS A  58       5.930 -17.767   6.425  1.00 46.330          H  
ATOM    880 1HB  HIS A  58       5.971 -18.687   9.314  1.00 64.710          H  
ATOM    881 2HB  HIS A  58       7.179 -19.019   8.088  1.00 64.710          H  
ATOM    882  HD1 HIS A  58       7.912 -16.282   7.053  1.00 64.710          H  
ATOM    883  HD2 HIS A  58       6.888 -16.806  10.987  1.00 64.710          H  
ATOM    884  HE1 HIS A  58       9.242 -14.634   8.250  1.00 64.710          H  
ATOM    885  N   SER A  59       3.312 -19.087   7.327  1.00 39.530          N  
ATOM    886  CA  SER A  59       2.340 -20.152   7.196  1.00 40.230          C  
ATOM    887  C   SER A  59       1.133 -19.640   6.467  1.00 40.580          C  
ATOM    888  O   SER A  59       1.199 -18.634   5.771  1.00 40.440          O  
ATOM    889  CB  SER A  59       1.954 -20.743   8.526  1.00 56.040          C  
ATOM    890  OG  SER A  59       1.180 -21.905   8.336  1.00 56.040          O  
ATOM    891  H   SER A  59       2.991 -18.166   7.640  1.00 47.440          H  
ATOM    892  HA  SER A  59       2.773 -20.944   6.613  1.00 48.280          H  
ATOM    893 1HB  SER A  59       2.859 -21.000   9.077  1.00 67.250          H  
ATOM    894 2HB  SER A  59       1.407 -20.017   9.115  1.00 67.250          H  
ATOM    895  HG  SER A  59       1.411 -22.486   9.115  1.00 67.250          H  
ATOM    896  N   ASP A  60       0.012 -20.316   6.616  1.00 41.060          N  
ATOM    897  CA  ASP A  60      -1.182 -19.948   5.852  1.00 41.470          C  
ATOM    898  C   ASP A  60      -1.604 -18.493   6.116  1.00 40.910          C  
ATOM    899  O   ASP A  60      -2.216 -17.846   5.266  1.00 41.130          O  
ATOM    900  CB  ASP A  60      -2.348 -20.867   6.238  1.00 57.890          C  
ATOM    901  CG  ASP A  60      -3.563 -20.832   5.259  1.00 57.890          C  
ATOM    902  OD1 ASP A  60      -3.528 -21.507   4.245  1.00 57.890          O  
ATOM    903  OD2 ASP A  60      -4.537 -20.125   5.523  1.00 57.890          O  
ATOM    904  H   ASP A  60       0.027 -21.124   7.239  1.00 49.270          H  
ATOM    905  HA  ASP A  60      -0.961 -20.058   4.789  1.00 49.760          H  
ATOM    906 1HB  ASP A  60      -1.981 -21.890   6.290  1.00 69.470          H  
ATOM    907 2HB  ASP A  60      -2.696 -20.602   7.235  1.00 69.470          H  
ATOM    908  N   SER A  61      -1.370 -18.025   7.345  1.00 40.240          N  
ATOM    909  CA  SER A  61      -1.685 -16.695   7.900  1.00 39.620          C  
ATOM    910  C   SER A  61      -3.186 -16.421   8.049  1.00 39.860          C  
ATOM    911  O   SER A  61      -3.606 -15.808   9.013  1.00 39.400          O  
ATOM    912  CB  SER A  61      -1.014 -15.611   7.089  1.00 55.720          C  
ATOM    913  OG  SER A  61      -1.281 -14.349   7.626  1.00 55.720          O  
ATOM    914  H   SER A  61      -0.874 -18.644   7.965  1.00 48.290          H  
ATOM    915  HA  SER A  61      -1.248 -16.646   8.900  1.00 47.540          H  
ATOM    916 1HB  SER A  61       0.055 -15.790   7.091  1.00 66.860          H  
ATOM    917 2HB  SER A  61      -1.343 -15.642   6.056  1.00 66.860          H  
ATOM    918  HG  SER A  61      -0.628 -13.754   7.225  1.00 66.860          H  
ATOM    919  N   GLY A  62      -4.007 -16.908   7.128  1.00 40.600          N  
ATOM    920  CA  GLY A  62      -5.454 -16.865   7.283  1.00 40.940          C  
ATOM    921  C   GLY A  62      -5.858 -17.917   8.316  1.00 41.040          C  
ATOM    922  O   GLY A  62      -6.302 -17.618   9.429  1.00 40.840          O  
ATOM    923  H   GLY A  62      -3.580 -17.295   6.288  1.00 48.720          H  
ATOM    924 1HA  GLY A  62      -5.766 -15.871   7.610  1.00 49.130          H  
ATOM    925 2HA  GLY A  62      -5.931 -17.074   6.326  1.00 49.130          H  
ATOM    926  N   LYS A  63      -5.545 -19.178   8.001  1.00 41.360          N  
ATOM    927  CA  LYS A  63      -5.885 -20.306   8.870  1.00 41.500          C  
ATOM    928  C   LYS A  63      -4.867 -20.433   9.985  1.00 40.870          C  
ATOM    929  O   LYS A  63      -4.995 -21.267  10.872  1.00 40.880          O  
ATOM    930  CB  LYS A  63      -5.975 -21.604   8.070  1.00 58.040          C  
ATOM    931  CG  LYS A  63      -7.106 -21.605   7.032  1.00 58.040          C  
ATOM    932  CD  LYS A  63      -7.301 -22.968   6.323  1.00 58.040          C  
ATOM    933  CE  LYS A  63      -6.141 -23.351   5.372  1.00 58.040          C  
ATOM    934  NZ  LYS A  63      -5.978 -22.391   4.226  1.00 58.040          N  
ATOM    935  H   LYS A  63      -5.139 -19.379   7.075  1.00 49.630          H  
ATOM    936  HA  LYS A  63      -6.858 -20.115   9.325  1.00 49.800          H  
ATOM    937 1HB  LYS A  63      -5.036 -21.768   7.567  1.00 69.650          H  
ATOM    938 2HB  LYS A  63      -6.121 -22.430   8.741  1.00 69.650          H  
ATOM    939 1HG  LYS A  63      -8.035 -21.341   7.539  1.00 69.650          H  
ATOM    940 2HG  LYS A  63      -6.901 -20.840   6.290  1.00 69.650          H  
ATOM    941 1HD  LYS A  63      -7.399 -23.752   7.079  1.00 69.650          H  
ATOM    942 2HD  LYS A  63      -8.223 -22.938   5.745  1.00 69.650          H  
ATOM    943 1HE  LYS A  63      -5.211 -23.388   5.927  1.00 69.650          H  
ATOM    944 2HE  LYS A  63      -6.345 -24.343   4.969  1.00 69.650          H  
ATOM    945 1HZ  LYS A  63      -5.199 -22.693   3.637  1.00 69.650          H  
ATOM    946 2HZ  LYS A  63      -6.813 -22.338   3.675  1.00 69.650          H  
ATOM    947 3HZ  LYS A  63      -5.737 -21.438   4.604  1.00 69.650          H  
ATOM    948  N   TYR A  64      -3.846 -19.601   9.912  1.00 40.330          N  
ATOM    949  CA  TYR A  64      -2.799 -19.560  10.912  1.00 39.700          C  
ATOM    950  C   TYR A  64      -2.634 -18.118  11.432  1.00 38.920          C  
ATOM    951  O   TYR A  64      -1.537 -17.702  11.780  1.00 38.370          O  
ATOM    952  CB  TYR A  64      -1.455 -20.122  10.389  1.00 55.830          C  
ATOM    953  CG  TYR A  64      -0.498 -20.399  11.546  1.00 55.830          C  
ATOM    954  CD1 TYR A  64      -0.686 -21.526  12.275  1.00 55.830          C  
ATOM    955  CD2 TYR A  64       0.491 -19.524  11.910  1.00 55.830          C  
ATOM    956  CE1 TYR A  64       0.066 -21.799  13.369  1.00 55.830          C  
ATOM    957  CE2 TYR A  64       1.218 -19.770  13.002  1.00 55.830          C  
ATOM    958  CZ  TYR A  64       1.014 -20.903  13.743  1.00 55.830          C  
ATOM    959  OH  TYR A  64       1.733 -21.095  14.877  1.00 55.830          O  
ATOM    960  H   TYR A  64      -3.866 -18.952   9.140  1.00 48.400          H  
ATOM    961  HA  TYR A  64      -3.109 -20.173  11.755  1.00 47.640          H  
ATOM    962 1HB  TYR A  64      -1.620 -21.055   9.844  1.00 67.000          H  
ATOM    963 2HB  TYR A  64      -0.991 -19.416   9.724  1.00 67.000          H  
ATOM    964  HD1 TYR A  64      -1.464 -22.191  11.981  1.00 67.000          H  
ATOM    965  HD2 TYR A  64       0.657 -18.605  11.345  1.00 67.000          H  
ATOM    966  HE1 TYR A  64      -0.116 -22.696  13.955  1.00 67.000          H  
ATOM    967  HE2 TYR A  64       1.943 -19.055  13.291  1.00 67.000          H  
ATOM    968  HH  TYR A  64       1.597 -22.002  15.228  1.00 67.000          H  
ATOM    969  N   ASP A  65      -3.712 -17.344  11.525  1.00 38.880          N  
ATOM    970  CA  ASP A  65      -3.522 -15.979  12.023  1.00 38.190          C  
ATOM    971  C   ASP A  65      -3.325 -16.189  13.536  1.00 37.630          C  
ATOM    972  O   ASP A  65      -3.405 -17.335  13.990  1.00 37.890          O  
ATOM    973  CB  ASP A  65      -4.811 -15.159  11.705  1.00 53.740          C  
ATOM    974  CG  ASP A  65      -4.643 -13.624  11.316  1.00 53.740          C  
ATOM    975  OD1 ASP A  65      -3.537 -13.176  11.134  1.00 53.740          O  
ATOM    976  OD2 ASP A  65      -5.637 -12.932  11.260  1.00 53.740          O  
ATOM    977  H   ASP A  65      -4.632 -17.646  11.195  1.00 46.660          H  
ATOM    978  HA  ASP A  65      -2.640 -15.530  11.562  1.00 45.830          H  
ATOM    979 1HB  ASP A  65      -5.337 -15.649  10.885  1.00 64.490          H  
ATOM    980 2HB  ASP A  65      -5.475 -15.211  12.573  1.00 64.490          H  
ATOM    981  N   PRO A  66      -3.091 -15.167  14.381  1.00 36.880          N  
ATOM    982  CA  PRO A  66      -2.939 -15.339  15.803  1.00 36.350          C  
ATOM    983  C   PRO A  66      -4.219 -15.969  16.267  1.00 36.690          C  
ATOM    984  O   PRO A  66      -5.265 -15.748  15.660  1.00 37.140          O  
ATOM    985  CB  PRO A  66      -2.738 -13.918  16.328  1.00 54.530          C  
ATOM    986  CG  PRO A  66      -2.200 -13.157  15.133  1.00 54.530          C  
ATOM    987  CD  PRO A  66      -2.917 -13.780  13.942  1.00 54.530          C  
ATOM    988  HA  PRO A  66      -2.078 -15.989  16.006  1.00 43.620          H  
ATOM    989 1HB  PRO A  66      -3.698 -13.520  16.701  1.00 65.430          H  
ATOM    990 2HB  PRO A  66      -2.043 -13.931  17.182  1.00 65.430          H  
ATOM    991 1HG  PRO A  66      -2.415 -12.080  15.238  1.00 65.430          H  
ATOM    992 2HG  PRO A  66      -1.108 -13.256  15.074  1.00 65.430          H  
ATOM    993 1HD  PRO A  66      -3.888 -13.294  13.831  1.00 65.430          H  
ATOM    994 2HD  PRO A  66      -2.301 -13.714  13.041  1.00 65.430          H  
ATOM    995  N   CYS A  67      -4.162 -16.716  17.339  1.00 36.520          N  
ATOM    996  CA  CYS A  67      -5.346 -17.405  17.810  1.00 36.910          C  
ATOM    997  C   CYS A  67      -6.540 -16.475  17.942  1.00 36.870          C  
ATOM    998  O   CYS A  67      -6.467 -15.441  18.621  1.00 36.270          O  
ATOM    999  CB  CYS A  67      -5.048 -18.039  19.160  1.00 51.520          C  
ATOM   1000  SG  CYS A  67      -3.788 -19.324  19.064  1.00 51.520          S  
ATOM   1001  H   CYS A  67      -3.282 -16.879  17.810  1.00 43.820          H  
ATOM   1002  HA  CYS A  67      -5.589 -18.187  17.092  1.00 44.290          H  
ATOM   1003 1HB  CYS A  67      -4.703 -17.274  19.852  1.00 61.820          H  
ATOM   1004 2HB  CYS A  67      -5.955 -18.471  19.579  1.00 61.820          H  
ATOM   1005  N   GLU A  68      -7.662 -16.884  17.336  1.00 37.550          N  
ATOM   1006  CA  GLU A  68      -8.928 -16.149  17.311  1.00 37.680          C  
ATOM   1007  C   GLU A  68      -9.869 -16.528  18.436  1.00 37.650          C  
ATOM   1008  O   GLU A  68     -11.019 -16.080  18.463  1.00 37.780          O  
ATOM   1009  CB  GLU A  68      -9.714 -16.380  16.017  1.00 52.700          C  
ATOM   1010  CG  GLU A  68      -9.039 -15.979  14.733  1.00 52.700          C  
ATOM   1011  CD  GLU A  68      -9.893 -16.291  13.490  1.00 52.700          C  
ATOM   1012  OE1 GLU A  68     -10.466 -17.376  13.372  1.00 52.700          O  
ATOM   1013  OE2 GLU A  68      -9.981 -15.422  12.660  1.00 52.700          O  
ATOM   1014  H   GLU A  68      -7.602 -17.725  16.783  1.00 45.060          H  
ATOM   1015  HA  GLU A  68      -8.700 -15.085  17.399  1.00 45.220          H  
ATOM   1016 1HB  GLU A  68     -10.048 -17.371  15.966  1.00 63.240          H  
ATOM   1017 2HB  GLU A  68     -10.614 -15.771  16.064  1.00 63.240          H  
ATOM   1018 1HG  GLU A  68      -8.833 -14.910  14.763  1.00 63.240          H  
ATOM   1019 2HG  GLU A  68      -8.081 -16.498  14.658  1.00 63.240          H  
ATOM   1020  N   LYS A  69      -9.431 -17.364  19.365  1.00 37.480          N  
ATOM   1021  CA  LYS A  69     -10.310 -17.758  20.463  1.00 37.430          C  
ATOM   1022  C   LYS A  69     -10.315 -16.578  21.436  1.00 36.690          C  
ATOM   1023  O   LYS A  69      -9.711 -16.621  22.511  1.00 36.160          O  
ATOM   1024  CB  LYS A  69      -9.804 -19.048  21.127  1.00 52.420          C  
ATOM   1025  CG  LYS A  69     -10.734 -19.642  22.197  1.00 52.420          C  
ATOM   1026  CD  LYS A  69     -10.180 -20.970  22.783  1.00 52.420          C  
ATOM   1027  CE  LYS A  69     -11.184 -21.594  23.772  1.00 52.420          C  
ATOM   1028  NZ  LYS A  69     -10.680 -22.851  24.423  1.00 52.420          N  
ATOM   1029  H   LYS A  69      -8.478 -17.692  19.311  1.00 44.980          H  
ATOM   1030  HA  LYS A  69     -11.323 -17.910  20.088  1.00 44.920          H  
ATOM   1031 1HB  LYS A  69      -9.657 -19.806  20.363  1.00 62.910          H  
ATOM   1032 2HB  LYS A  69      -8.836 -18.860  21.588  1.00 62.910          H  
ATOM   1033 1HG  LYS A  69     -10.843 -18.930  23.013  1.00 62.910          H  
ATOM   1034 2HG  LYS A  69     -11.717 -19.821  21.764  1.00 62.910          H  
ATOM   1035 1HD  LYS A  69      -9.977 -21.676  21.975  1.00 62.910          H  
ATOM   1036 2HD  LYS A  69      -9.242 -20.775  23.316  1.00 62.910          H  
ATOM   1037 1HE  LYS A  69     -11.402 -20.880  24.547  1.00 62.910          H  
ATOM   1038 2HE  LYS A  69     -12.103 -21.824  23.235  1.00 62.910          H  
ATOM   1039 1HZ  LYS A  69     -11.413 -23.201  25.077  1.00 62.910          H  
ATOM   1040 2HZ  LYS A  69     -10.479 -23.551  23.739  1.00 62.910          H  
ATOM   1041 3HZ  LYS A  69      -9.821 -22.643  24.974  1.00 62.910          H  
ATOM   1042  N   LYS A  70     -11.015 -15.514  21.039  1.00 36.660          N  
ATOM   1043  CA  LYS A  70     -10.982 -14.217  21.709  1.00 35.980          C  
ATOM   1044  C   LYS A  70     -11.743 -14.115  23.006  1.00 35.680          C  
ATOM   1045  O   LYS A  70     -12.703 -13.353  23.133  1.00 35.710          O  
ATOM   1046  CB  LYS A  70     -11.473 -13.117  20.762  1.00 50.640          C  
ATOM   1047  CG  LYS A  70     -10.564 -12.857  19.560  1.00 50.640          C  
ATOM   1048  CD  LYS A  70     -11.114 -11.767  18.653  1.00 50.640          C  
ATOM   1049  CE  LYS A  70     -10.204 -11.540  17.448  1.00 50.640          C  
ATOM   1050  NZ  LYS A  70     -10.738 -10.487  16.534  1.00 50.640          N  
ATOM   1051  H   LYS A  70     -11.500 -15.616  20.150  1.00 43.990          H  
ATOM   1052  HA  LYS A  70      -9.938 -14.004  21.946  1.00 43.180          H  
ATOM   1053 1HB  LYS A  70     -12.459 -13.383  20.382  1.00 60.770          H  
ATOM   1054 2HB  LYS A  70     -11.574 -12.182  21.312  1.00 60.770          H  
ATOM   1055 1HG  LYS A  70      -9.576 -12.565  19.915  1.00 60.770          H  
ATOM   1056 2HG  LYS A  70     -10.456 -13.753  18.985  1.00 60.770          H  
ATOM   1057 1HD  LYS A  70     -12.106 -12.058  18.301  1.00 60.770          H  
ATOM   1058 2HD  LYS A  70     -11.204 -10.837  19.214  1.00 60.770          H  
ATOM   1059 1HE  LYS A  70      -9.219 -11.238  17.799  1.00 60.770          H  
ATOM   1060 2HE  LYS A  70     -10.108 -12.477  16.893  1.00 60.770          H  
ATOM   1061 1HZ  LYS A  70     -10.108 -10.368  15.752  1.00 60.770          H  
ATOM   1062 2HZ  LYS A  70     -11.648 -10.763  16.191  1.00 60.770          H  
ATOM   1063 3HZ  LYS A  70     -10.819  -9.613  17.034  1.00 60.770          H  
ATOM   1064  N   LEU A  71     -11.269 -14.860  23.974  1.00 35.380          N  
ATOM   1065  CA  LEU A  71     -11.786 -14.834  25.314  1.00 34.990          C  
ATOM   1066  C   LEU A  71     -10.698 -14.066  26.031  1.00 34.250          C  
ATOM   1067  O   LEU A  71      -9.542 -14.187  25.640  1.00 34.180          O  
ATOM   1068  CB  LEU A  71     -11.951 -16.257  25.838  1.00 49.140          C  
ATOM   1069  CG  LEU A  71     -12.837 -17.176  25.003  1.00 49.140          C  
ATOM   1070  CD1 LEU A  71     -12.806 -18.542  25.623  1.00 49.140          C  
ATOM   1071  CD2 LEU A  71     -14.263 -16.636  24.932  1.00 49.140          C  
ATOM   1072  H   LEU A  71     -10.489 -15.476  23.728  1.00 42.460          H  
ATOM   1073  HA  LEU A  71     -12.720 -14.283  25.348  1.00 41.990          H  
ATOM   1074 1HB  LEU A  71     -10.968 -16.712  25.875  1.00 58.970          H  
ATOM   1075 2HB  LEU A  71     -12.360 -16.230  26.836  1.00 58.970          H  
ATOM   1076  HG  LEU A  71     -12.431 -17.250  23.994  1.00 58.970          H  
ATOM   1077 1HD1 LEU A  71     -13.412 -19.226  25.029  1.00 58.970          H  
ATOM   1078 2HD1 LEU A  71     -11.779 -18.894  25.652  1.00 58.970          H  
ATOM   1079 3HD1 LEU A  71     -13.203 -18.495  26.635  1.00 58.970          H  
ATOM   1080 1HD2 LEU A  71     -14.872 -17.313  24.335  1.00 58.970          H  
ATOM   1081 2HD2 LEU A  71     -14.681 -16.564  25.937  1.00 58.970          H  
ATOM   1082 3HD2 LEU A  71     -14.270 -15.654  24.465  1.00 58.970          H  
ATOM   1083  N   PRO A  72     -10.978 -13.284  27.067  1.00 33.710          N  
ATOM   1084  CA  PRO A  72      -9.965 -12.513  27.753  1.00 32.980          C  
ATOM   1085  C   PRO A  72      -8.909 -13.472  28.326  1.00 32.770          C  
ATOM   1086  O   PRO A  72      -9.217 -14.244  29.245  1.00 32.740          O  
ATOM   1087  CB  PRO A  72     -10.784 -11.775  28.821  1.00 49.470          C  
ATOM   1088  CG  PRO A  72     -12.048 -12.609  28.999  1.00 49.470          C  
ATOM   1089  CD  PRO A  72     -12.327 -13.203  27.627  1.00 49.470          C  
ATOM   1090  HA  PRO A  72      -9.558 -11.789  27.045  1.00 39.580          H  
ATOM   1091 1HB  PRO A  72     -10.211 -11.704  29.754  1.00 59.360          H  
ATOM   1092 2HB  PRO A  72     -10.990 -10.745  28.496  1.00 59.360          H  
ATOM   1093 1HG  PRO A  72     -11.875 -13.378  29.776  1.00 59.360          H  
ATOM   1094 2HG  PRO A  72     -12.868 -11.975  29.368  1.00 59.360          H  
ATOM   1095 1HD  PRO A  72     -12.775 -14.191  27.757  1.00 59.360          H  
ATOM   1096 2HD  PRO A  72     -12.960 -12.532  27.025  1.00 59.360          H  
ATOM   1097  N   PRO A  73      -7.673 -13.470  27.796  1.00 32.630          N  
ATOM   1098  CA  PRO A  73      -6.638 -14.408  28.148  1.00 32.560          C  
ATOM   1099  C   PRO A  73      -6.242 -14.183  29.568  1.00 31.880          C  
ATOM   1100  O   PRO A  73      -6.024 -13.042  29.961  1.00 31.330          O  
ATOM   1101  CB  PRO A  73      -5.502 -14.055  27.183  1.00 48.840          C  
ATOM   1102  CG  PRO A  73      -5.736 -12.601  26.827  1.00 48.840          C  
ATOM   1103  CD  PRO A  73      -7.238 -12.406  26.871  1.00 48.840          C  
ATOM   1104  HA  PRO A  73      -6.989 -15.431  27.990  1.00 39.070          H  
ATOM   1105 1HB  PRO A  73      -4.533 -14.211  27.671  1.00 58.610          H  
ATOM   1106 2HB  PRO A  73      -5.531 -14.726  26.309  1.00 58.610          H  
ATOM   1107 1HG  PRO A  73      -5.216 -11.953  27.556  1.00 58.610          H  
ATOM   1108 2HG  PRO A  73      -5.306 -12.375  25.843  1.00 58.610          H  
ATOM   1109 1HD  PRO A  73      -7.432 -11.412  27.299  1.00 58.610          H  
ATOM   1110 2HD  PRO A  73      -7.680 -12.540  25.870  1.00 58.610          H  
ATOM   1111  N   TYR A  74      -6.136 -15.260  30.324  1.00 31.960          N  
ATOM   1112  CA  TYR A  74      -5.758 -15.240  31.729  1.00 31.360          C  
ATOM   1113  C   TYR A  74      -6.519 -14.220  32.602  1.00 30.950          C  
ATOM   1114  O   TYR A  74      -6.037 -13.861  33.677  1.00 30.330          O  
ATOM   1115  CB  TYR A  74      -4.261 -14.980  31.830  1.00 44.140          C  
ATOM   1116  CG  TYR A  74      -3.447 -15.925  30.994  1.00 44.140          C  
ATOM   1117  CD1 TYR A  74      -2.874 -15.479  29.814  1.00 44.140          C  
ATOM   1118  CD2 TYR A  74      -3.282 -17.236  31.383  1.00 44.140          C  
ATOM   1119  CE1 TYR A  74      -2.138 -16.331  29.044  1.00 44.140          C  
ATOM   1120  CE2 TYR A  74      -2.542 -18.076  30.600  1.00 44.140          C  
ATOM   1121  CZ  TYR A  74      -1.981 -17.633  29.452  1.00 44.140          C  
ATOM   1122  OH  TYR A  74      -1.249 -18.499  28.714  1.00 44.140          O  
ATOM   1123  H   TYR A  74      -6.322 -16.157  29.907  1.00 38.350          H  
ATOM   1124  HA  TYR A  74      -5.964 -16.229  32.139  1.00 37.630          H  
ATOM   1125 1HB  TYR A  74      -4.044 -13.970  31.514  1.00 52.970          H  
ATOM   1126 2HB  TYR A  74      -3.935 -15.069  32.865  1.00 52.970          H  
ATOM   1127  HD1 TYR A  74      -3.012 -14.459  29.500  1.00 52.970          H  
ATOM   1128  HD2 TYR A  74      -3.730 -17.601  32.306  1.00 52.970          H  
ATOM   1129  HE1 TYR A  74      -1.683 -15.986  28.122  1.00 52.970          H  
ATOM   1130  HE2 TYR A  74      -2.394 -19.102  30.878  1.00 52.970          H  
ATOM   1131  HH  TYR A  74      -1.015 -18.096  27.874  1.00 52.970          H  
ATOM   1132  N   ASP A  75      -7.725 -13.795  32.192  1.00 31.310          N  
ATOM   1133  CA  ASP A  75      -8.488 -12.828  32.983  1.00 31.000          C  
ATOM   1134  C   ASP A  75      -9.975 -13.175  32.951  1.00 31.340          C  
ATOM   1135  O   ASP A  75     -10.682 -12.850  32.001  1.00 31.660          O  
ATOM   1136  CB  ASP A  75      -8.238 -11.415  32.430  1.00 43.520          C  
ATOM   1137  CG  ASP A  75      -8.883 -10.282  33.236  1.00 43.520          C  
ATOM   1138  OD1 ASP A  75      -9.595 -10.570  34.167  1.00 43.520          O  
ATOM   1139  OD2 ASP A  75      -8.649  -9.134  32.912  1.00 43.520          O  
ATOM   1140  H   ASP A  75      -8.099 -14.099  31.288  1.00 37.570          H  
ATOM   1141  HA  ASP A  75      -8.149 -12.871  34.016  1.00 37.200          H  
ATOM   1142 1HB  ASP A  75      -7.158 -11.242  32.391  1.00 52.230          H  
ATOM   1143 2HB  ASP A  75      -8.594 -11.368  31.408  1.00 52.230          H  
ATOM   1144  N   ASP A  76     -10.430 -13.878  33.985  1.00 31.310          N  
ATOM   1145  CA  ASP A  76     -11.790 -14.403  34.065  1.00 31.670          C  
ATOM   1146  C   ASP A  76     -12.150 -14.651  35.521  1.00 31.500          C  
ATOM   1147  O   ASP A  76     -11.340 -14.407  36.421  1.00 30.940          O  
ATOM   1148  CB  ASP A  76     -11.914 -15.703  33.232  1.00 44.190          C  
ATOM   1149  CG  ASP A  76     -13.372 -16.033  32.691  1.00 44.190          C  
ATOM   1150  OD1 ASP A  76     -14.320 -15.660  33.355  1.00 44.190          O  
ATOM   1151  OD2 ASP A  76     -13.499 -16.625  31.623  1.00 44.190          O  
ATOM   1152  H   ASP A  76      -9.795 -14.068  34.750  1.00 37.570          H  
ATOM   1153  HA  ASP A  76     -12.479 -13.661  33.661  1.00 38.000          H  
ATOM   1154 1HB  ASP A  76     -11.235 -15.647  32.389  1.00 53.030          H  
ATOM   1155 2HB  ASP A  76     -11.590 -16.545  33.855  1.00 53.030          H  
ATOM   1156  N   ASN A  77     -13.351 -15.148  35.754  1.00 32.000          N  
ATOM   1157  CA  ASN A  77     -13.814 -15.450  37.093  1.00 31.930          C  
ATOM   1158  C   ASN A  77     -13.118 -16.735  37.563  1.00 31.980          C  
ATOM   1159  O   ASN A  77     -12.332 -17.339  36.820  1.00 32.230          O  
ATOM   1160  CB  ASN A  77     -15.338 -15.570  37.089  1.00 44.730          C  
ATOM   1161  CG  ASN A  77     -16.000 -15.255  38.425  1.00 44.730          C  
ATOM   1162  OD1 ASN A  77     -15.447 -15.550  39.493  1.00 44.730          O  
ATOM   1163  ND2 ASN A  77     -17.166 -14.661  38.371  1.00 44.730          N  
ATOM   1164  H   ASN A  77     -13.962 -15.307  34.956  1.00 38.400          H  
ATOM   1165  HA  ASN A  77     -13.520 -14.645  37.766  1.00 38.320          H  
ATOM   1166 1HB  ASN A  77     -15.743 -14.897  36.331  1.00 53.680          H  
ATOM   1167 2HB  ASN A  77     -15.613 -16.582  36.795  1.00 53.680          H  
ATOM   1168 1HD2 ASN A  77     -17.651 -14.426  39.217  1.00 53.680          H  
ATOM   1169 2HD2 ASN A  77     -17.575 -14.440  37.486  1.00 53.680          H  
ATOM   1170  N   ASP A  78     -13.434 -17.171  38.775  1.00 31.770          N  
ATOM   1171  CA  ASP A  78     -12.791 -18.304  39.438  1.00 31.760          C  
ATOM   1172  C   ASP A  78     -13.282 -19.640  38.865  1.00 32.510          C  
ATOM   1173  O   ASP A  78     -13.989 -20.401  39.529  1.00 32.690          O  
ATOM   1174  CB  ASP A  78     -13.168 -18.206  40.933  1.00 44.470          C  
ATOM   1175  CG  ASP A  78     -12.388 -19.073  41.903  1.00 44.470          C  
ATOM   1176  OD1 ASP A  78     -11.272 -19.403  41.606  1.00 44.470          O  
ATOM   1177  OD2 ASP A  78     -12.906 -19.379  42.954  1.00 44.470          O  
ATOM   1178  H   ASP A  78     -14.113 -16.636  39.301  1.00 38.120          H  
ATOM   1179  HA  ASP A  78     -11.711 -18.229  39.304  1.00 38.110          H  
ATOM   1180 1HB  ASP A  78     -13.059 -17.171  41.251  1.00 53.360          H  
ATOM   1181 2HB  ASP A  78     -14.224 -18.455  41.042  1.00 53.360          H  
ATOM   1182  N   GLN A  79     -12.918 -19.902  37.614  1.00 32.950          N  
ATOM   1183  CA  GLN A  79     -13.355 -21.106  36.925  1.00 33.700          C  
ATOM   1184  C   GLN A  79     -12.314 -22.200  36.945  1.00 33.770          C  
ATOM   1185  O   GLN A  79     -11.141 -21.949  36.687  1.00 33.530          O  
ATOM   1186  CB  GLN A  79     -13.714 -20.769  35.481  1.00 46.880          C  
ATOM   1187  CG  GLN A  79     -14.814 -19.744  35.367  1.00 46.880          C  
ATOM   1188  CD  GLN A  79     -16.095 -20.262  35.935  1.00 46.880          C  
ATOM   1189  OE1 GLN A  79     -16.572 -21.323  35.527  1.00 46.880          O  
ATOM   1190  NE2 GLN A  79     -16.661 -19.541  36.885  1.00 46.880          N  
ATOM   1191  H   GLN A  79     -12.348 -19.194  37.145  1.00 39.540          H  
ATOM   1192  HA  GLN A  79     -14.241 -21.491  37.429  1.00 40.440          H  
ATOM   1193 1HB  GLN A  79     -12.835 -20.374  34.972  1.00 56.260          H  
ATOM   1194 2HB  GLN A  79     -14.024 -21.674  34.961  1.00 56.260          H  
ATOM   1195 1HG  GLN A  79     -14.528 -18.851  35.917  1.00 56.260          H  
ATOM   1196 2HG  GLN A  79     -14.969 -19.496  34.316  1.00 56.260          H  
ATOM   1197 1HE2 GLN A  79     -17.518 -19.846  37.305  1.00 56.260          H  
ATOM   1198 2HE2 GLN A  79     -16.233 -18.693  37.189  1.00 56.260          H  
ATOM   1199  N   TRP A  80     -12.750 -23.409  37.274  1.00 34.160          N  
ATOM   1200  CA  TRP A  80     -11.880 -24.572  37.301  1.00 34.340          C  
ATOM   1201  C   TRP A  80     -12.681 -25.764  36.757  1.00 35.110          C  
ATOM   1202  O   TRP A  80     -13.789 -26.022  37.236  1.00 35.280          O  
ATOM   1203  CB  TRP A  80     -11.445 -24.778  38.742  1.00 48.000          C  
ATOM   1204  CG  TRP A  80     -10.753 -23.585  39.328  1.00 48.000          C  
ATOM   1205  CD1 TRP A  80     -11.337 -22.615  40.080  1.00 48.000          C  
ATOM   1206  CD2 TRP A  80      -9.365 -23.204  39.205  1.00 48.000          C  
ATOM   1207  NE1 TRP A  80     -10.418 -21.692  40.441  1.00 48.000          N  
ATOM   1208  CE2 TRP A  80      -9.206 -22.032  39.923  1.00 48.000          C  
ATOM   1209  CE3 TRP A  80      -8.282 -23.747  38.564  1.00 48.000          C  
ATOM   1210  CZ2 TRP A  80      -7.984 -21.401  40.033  1.00 48.000          C  
ATOM   1211  CZ3 TRP A  80      -7.052 -23.129  38.667  1.00 48.000          C  
ATOM   1212  CH2 TRP A  80      -6.907 -21.986  39.387  1.00 48.000          C  
ATOM   1213  H   TRP A  80     -13.729 -23.516  37.503  1.00 40.990          H  
ATOM   1214  HA  TRP A  80     -11.009 -24.399  36.667  1.00 41.210          H  
ATOM   1215 1HB  TRP A  80     -12.312 -25.010  39.355  1.00 57.600          H  
ATOM   1216 2HB  TRP A  80     -10.800 -25.570  38.807  1.00 57.600          H  
ATOM   1217  HD1 TRP A  80     -12.389 -22.578  40.358  1.00 57.600          H  
ATOM   1218  HE1 TRP A  80     -10.613 -20.847  41.025  1.00 57.600          H  
ATOM   1219  HE3 TRP A  80      -8.400 -24.628  37.994  1.00 57.600          H  
ATOM   1220  HZ2 TRP A  80      -7.859 -20.474  40.608  1.00 57.600          H  
ATOM   1221  HZ3 TRP A  80      -6.199 -23.572  38.159  1.00 57.600          H  
ATOM   1222  HH2 TRP A  80      -5.929 -21.521  39.446  1.00 57.600          H  
ATOM   1223  N   LYS A  81     -12.153 -26.565  35.828  1.00 35.580          N  
ATOM   1224  CA  LYS A  81     -13.028 -27.623  35.291  1.00 36.300          C  
ATOM   1225  C   LYS A  81     -13.027 -28.984  35.989  1.00 36.470          C  
ATOM   1226  O   LYS A  81     -12.700 -30.007  35.393  1.00 36.870          O  
ATOM   1227  CB  LYS A  81     -12.813 -27.807  33.789  1.00 50.530          C  
ATOM   1228  CG  LYS A  81     -13.278 -26.621  32.954  1.00 50.530          C  
ATOM   1229  CD  LYS A  81     -13.107 -26.861  31.454  1.00 50.530          C  
ATOM   1230  CE  LYS A  81     -13.801 -25.745  30.648  1.00 50.530          C  
ATOM   1231  NZ  LYS A  81     -13.672 -25.924  29.164  1.00 50.530          N  
ATOM   1232  H   LYS A  81     -11.200 -26.426  35.469  1.00 42.700          H  
ATOM   1233  HA  LYS A  81     -14.049 -27.254  35.379  1.00 43.560          H  
ATOM   1234 1HB  LYS A  81     -11.787 -27.951  33.597  1.00 60.640          H  
ATOM   1235 2HB  LYS A  81     -13.343 -28.694  33.444  1.00 60.640          H  
ATOM   1236 1HG  LYS A  81     -14.329 -26.429  33.163  1.00 60.640          H  
ATOM   1237 2HG  LYS A  81     -12.704 -25.739  33.241  1.00 60.640          H  
ATOM   1238 1HD  LYS A  81     -12.038 -26.872  31.208  1.00 60.640          H  
ATOM   1239 2HD  LYS A  81     -13.534 -27.826  31.184  1.00 60.640          H  
ATOM   1240 1HE  LYS A  81     -14.857 -25.755  30.906  1.00 60.640          H  
ATOM   1241 2HE  LYS A  81     -13.376 -24.779  30.927  1.00 60.640          H  
ATOM   1242 1HZ  LYS A  81     -14.153 -25.179  28.687  1.00 60.640          H  
ATOM   1243 2HZ  LYS A  81     -12.694 -25.872  28.909  1.00 60.640          H  
ATOM   1244 3HZ  LYS A  81     -14.052 -26.803  28.867  1.00 60.640          H  
ATOM   1245  N   CYS A  82     -13.461 -28.994  37.245  1.00 36.180          N  
ATOM   1246  CA  CYS A  82     -13.640 -30.246  38.003  1.00 36.280          C  
ATOM   1247  C   CYS A  82     -15.069 -30.474  38.486  1.00 36.570          C  
ATOM   1248  O   CYS A  82     -15.297 -31.213  39.442  1.00 36.660          O  
ATOM   1249  CB  CYS A  82     -12.643 -30.443  39.144  1.00 50.750          C  
ATOM   1250  SG  CYS A  82     -10.953 -30.772  38.569  1.00 50.750          S  
ATOM   1251  H   CYS A  82     -13.719 -28.083  37.637  1.00 43.420          H  
ATOM   1252  HA  CYS A  82     -13.419 -31.063  37.316  1.00 43.540          H  
ATOM   1253 1HB  CYS A  82     -12.627 -29.558  39.789  1.00 60.900          H  
ATOM   1254 2HB  CYS A  82     -12.955 -31.288  39.758  1.00 60.900          H  
ATOM   1255  HG  CYS A  82     -11.302 -31.397  37.436  1.00 60.900          H  
ATOM   1256  N   GLN A  83     -16.018 -29.843  37.812  1.00 36.730          N  
ATOM   1257  CA  GLN A  83     -17.438 -29.981  38.098  1.00 37.020          C  
ATOM   1258  C   GLN A  83     -18.139 -30.438  36.829  1.00 37.800          C  
ATOM   1259  O   GLN A  83     -17.508 -30.542  35.780  1.00 38.050          O  
ATOM   1260  CB  GLN A  83     -18.020 -28.651  38.595  1.00 51.710          C  
ATOM   1261  CG  GLN A  83     -17.400 -28.114  39.902  1.00 51.710          C  
ATOM   1262  CD  GLN A  83     -17.748 -28.977  41.100  1.00 51.710          C  
ATOM   1263  OE1 GLN A  83     -18.856 -29.528  41.142  1.00 51.710          O  
ATOM   1264  NE2 GLN A  83     -16.841 -29.102  42.070  1.00 51.710          N  
ATOM   1265  H   GLN A  83     -15.733 -29.245  37.051  1.00 44.080          H  
ATOM   1266  HA  GLN A  83     -17.582 -30.744  38.863  1.00 44.420          H  
ATOM   1267 1HB  GLN A  83     -17.880 -27.890  37.827  1.00 62.050          H  
ATOM   1268 2HB  GLN A  83     -19.091 -28.755  38.752  1.00 62.050          H  
ATOM   1269 1HG  GLN A  83     -16.314 -28.094  39.808  1.00 62.050          H  
ATOM   1270 2HG  GLN A  83     -17.775 -27.109  40.087  1.00 62.050          H  
ATOM   1271 1HE2 GLN A  83     -17.040 -29.659  42.871  1.00 62.050          H  
ATOM   1272 2HE2 GLN A  83     -15.924 -28.637  42.016  1.00 62.050          H  
ATOM   1273  N   GLN A  84     -19.444 -30.681  36.902  1.00 38.210          N  
ATOM   1274  CA  GLN A  84     -20.182 -31.117  35.720  1.00 38.980          C  
ATOM   1275  C   GLN A  84     -20.076 -30.134  34.564  1.00 39.000          C  
ATOM   1276  O   GLN A  84     -20.426 -28.959  34.691  1.00 38.700          O  
ATOM   1277  CB  GLN A  84     -21.673 -31.296  36.052  1.00 54.260          C  
ATOM   1278  CG  GLN A  84     -22.553 -31.800  34.876  1.00 54.260          C  
ATOM   1279  CD  GLN A  84     -22.351 -33.285  34.508  1.00 54.260          C  
ATOM   1280  OE1 GLN A  84     -22.571 -34.148  35.370  1.00 54.260          O  
ATOM   1281  NE2 GLN A  84     -21.945 -33.582  33.272  1.00 54.260          N  
ATOM   1282  H   GLN A  84     -19.927 -30.577  37.782  1.00 45.850          H  
ATOM   1283  HA  GLN A  84     -19.776 -32.054  35.372  1.00 46.780          H  
ATOM   1284 1HB  GLN A  84     -21.774 -32.011  36.867  1.00 65.120          H  
ATOM   1285 2HB  GLN A  84     -22.085 -30.347  36.393  1.00 65.120          H  
ATOM   1286 1HG  GLN A  84     -23.595 -31.675  35.162  1.00 65.120          H  
ATOM   1287 2HG  GLN A  84     -22.355 -31.208  33.982  1.00 65.120          H  
ATOM   1288 1HE2 GLN A  84     -21.818 -34.556  33.005  1.00 65.120          H  
ATOM   1289 2HE2 GLN A  84     -21.746 -32.846  32.580  1.00 65.120          H  
ATOM   1290  N   ASN A  85     -19.682 -30.664  33.417  1.00 39.390          N  
ATOM   1291  CA  ASN A  85     -19.573 -29.933  32.165  1.00 39.510          C  
ATOM   1292  C   ASN A  85     -20.058 -30.845  31.033  1.00 40.240          C  
ATOM   1293  O   ASN A  85     -20.909 -31.710  31.257  1.00 40.570          O  
ATOM   1294  CB  ASN A  85     -18.188 -29.347  31.971  1.00 55.270          C  
ATOM   1295  CG  ASN A  85     -17.078 -30.318  31.888  1.00 55.270          C  
ATOM   1296  OD1 ASN A  85     -17.147 -31.377  31.226  1.00 55.270          O  
ATOM   1297  ND2 ASN A  85     -16.013 -29.956  32.580  1.00 55.270          N  
ATOM   1298  H   ASN A  85     -19.355 -31.637  33.460  1.00 47.270          H  
ATOM   1299  HA  ASN A  85     -20.263 -29.090  32.199  1.00 47.410          H  
ATOM   1300 1HB  ASN A  85     -18.177 -28.726  31.078  1.00 66.320          H  
ATOM   1301 2HB  ASN A  85     -17.983 -28.684  32.814  1.00 66.320          H  
ATOM   1302 1HD2 ASN A  85     -15.182 -30.527  32.608  1.00 66.320          H  
ATOM   1303 2HD2 ASN A  85     -16.054 -29.108  33.108  1.00 66.320          H  
ATOM   1304  N   SER A  86     -19.601 -30.626  29.799  1.00 40.530          N  
ATOM   1305  CA  SER A  86     -20.070 -31.408  28.647  1.00 41.220          C  
ATOM   1306  C   SER A  86     -19.730 -32.911  28.711  1.00 41.730          C  
ATOM   1307  O   SER A  86     -20.299 -33.719  27.969  1.00 42.460          O  
ATOM   1308  CB  SER A  86     -19.497 -30.819  27.376  1.00 57.430          C  
ATOM   1309  OG  SER A  86     -18.103 -30.955  27.349  1.00 57.430          O  
ATOM   1310  H   SER A  86     -18.905 -29.915  29.624  1.00 48.640          H  
ATOM   1311  HA  SER A  86     -21.156 -31.318  28.607  1.00 49.460          H  
ATOM   1312 1HB  SER A  86     -19.931 -31.328  26.517  1.00 68.920          H  
ATOM   1313 2HB  SER A  86     -19.767 -29.768  27.306  1.00 68.920          H  
ATOM   1314  HG  SER A  86     -17.823 -30.638  26.487  1.00 68.920          H  
ATOM   1315  N   SER A  87     -18.801 -33.274  29.583  1.00 41.320          N  
ATOM   1316  CA  SER A  87     -18.318 -34.635  29.786  1.00 41.640          C  
ATOM   1317  C   SER A  87     -18.090 -34.888  31.279  1.00 41.130          C  
ATOM   1318  O   SER A  87     -18.900 -35.519  31.977  1.00 41.310          O  
ATOM   1319  CB  SER A  87     -17.037 -34.874  29.000  1.00 58.170          C  
ATOM   1320  OG  SER A  87     -16.037 -33.967  29.372  1.00 58.170          O  
ATOM   1321  H   SER A  87     -18.377 -32.537  30.152  1.00 49.580          H  
ATOM   1322  HA  SER A  87     -19.078 -35.329  29.431  1.00 49.970          H  
ATOM   1323 1HB  SER A  87     -16.690 -35.891  29.182  1.00 69.800          H  
ATOM   1324 2HB  SER A  87     -17.240 -34.781  27.935  1.00 69.800          H  
ATOM   1325  HG  SER A  87     -15.217 -34.294  28.979  1.00 69.800          H  
ATOM   1326  N   ASP A  88     -16.931 -34.450  31.722  1.00 40.530          N  
ATOM   1327  CA  ASP A  88     -16.410 -34.597  33.061  1.00 39.990          C  
ATOM   1328  C   ASP A  88     -17.498 -34.243  34.086  1.00 39.840          C  
ATOM   1329  O   ASP A  88     -18.232 -33.264  33.914  1.00 39.830          O  
ATOM   1330  CB  ASP A  88     -15.247 -33.612  33.200  1.00 56.200          C  
ATOM   1331  CG  ASP A  88     -14.086 -33.876  32.186  1.00 56.200          C  
ATOM   1332  OD1 ASP A  88     -14.101 -34.886  31.521  1.00 56.200          O  
ATOM   1333  OD2 ASP A  88     -13.220 -33.043  32.077  1.00 56.200          O  
ATOM   1334  H   ASP A  88     -16.345 -33.981  31.040  1.00 48.640          H  
ATOM   1335  HA  ASP A  88     -16.079 -35.625  33.210  1.00 47.990          H  
ATOM   1336 1HB  ASP A  88     -15.615 -32.619  33.045  1.00 67.440          H  
ATOM   1337 2HB  ASP A  88     -14.858 -33.646  34.209  1.00 67.440          H  
ATOM   1338  N   GLY A  89     -17.597 -35.038  35.164  1.00 39.770          N  
ATOM   1339  CA  GLY A  89     -18.591 -34.854  36.222  1.00 39.670          C  
ATOM   1340  C   GLY A  89     -19.739 -35.855  36.102  1.00 40.340          C  
ATOM   1341  O   GLY A  89     -20.401 -36.174  37.099  1.00 40.330          O  
ATOM   1342  H   GLY A  89     -16.984 -35.845  35.295  1.00 47.720          H  
ATOM   1343 1HA  GLY A  89     -18.118 -34.976  37.190  1.00 47.600          H  
ATOM   1344 2HA  GLY A  89     -18.977 -33.848  36.196  1.00 47.600          H  
ATOM   1345  N   SER A  90     -19.898 -36.474  34.923  1.00 40.920          N  
ATOM   1346  CA  SER A  90     -20.959 -37.461  34.692  1.00 41.580          C  
ATOM   1347  C   SER A  90     -20.637 -38.849  35.273  1.00 41.770          C  
ATOM   1348  O   SER A  90     -20.458 -39.829  34.546  1.00 42.390          O  
ATOM   1349  CB  SER A  90     -21.235 -37.594  33.199  1.00 57.950          C  
ATOM   1350  OG  SER A  90     -21.797 -36.417  32.647  1.00 57.950          O  
ATOM   1351  H   SER A  90     -19.332 -36.197  34.114  1.00 49.100          H  
ATOM   1352  HA  SER A  90     -21.867 -37.092  35.173  1.00 49.900          H  
ATOM   1353 1HB  SER A  90     -20.297 -37.814  32.689  1.00 69.540          H  
ATOM   1354 2HB  SER A  90     -21.904 -38.434  33.023  1.00 69.540          H  
ATOM   1355  HG  SER A  90     -21.740 -36.524  31.690  1.00 69.540          H  
ATOM   1356  N   GLY A  91     -20.584 -38.906  36.601  1.00 41.230          N  
ATOM   1357  CA  GLY A  91     -20.283 -40.098  37.406  1.00 41.320          C  
ATOM   1358  C   GLY A  91     -19.042 -39.884  38.262  1.00 40.690          C  
ATOM   1359  O   GLY A  91     -18.982 -40.319  39.416  1.00 40.450          O  
ATOM   1360  H   GLY A  91     -20.742 -38.009  37.070  1.00 49.480          H  
ATOM   1361 1HA  GLY A  91     -21.135 -40.327  38.046  1.00 49.580          H  
ATOM   1362 2HA  GLY A  91     -20.132 -40.953  36.750  1.00 49.580          H  
ATOM   1363  N   LYS A  92     -18.082 -39.163  37.711  1.00 40.430          N  
ATOM   1364  CA  LYS A  92     -16.882 -38.762  38.414  1.00 39.800          C  
ATOM   1365  C   LYS A  92     -16.495 -37.357  37.960  1.00 39.360          C  
ATOM   1366  O   LYS A  92     -16.592 -37.086  36.753  1.00 39.680          O  
ATOM   1367  CB  LYS A  92     -15.707 -39.693  38.059  1.00 55.970          C  
ATOM   1368  CG  LYS A  92     -15.794 -41.195  38.452  1.00 55.970          C  
ATOM   1369  CD  LYS A  92     -15.534 -41.458  39.959  1.00 55.970          C  
ATOM   1370  CE  LYS A  92     -15.534 -42.985  40.246  1.00 55.970          C  
ATOM   1371  NZ  LYS A  92     -15.163 -43.335  41.675  1.00 55.970          N  
ATOM   1372  H   LYS A  92     -18.199 -38.885  36.746  1.00 48.520          H  
ATOM   1373  HA  LYS A  92     -17.076 -38.800  39.479  1.00 47.760          H  
ATOM   1374 1HB  LYS A  92     -15.538 -39.648  36.978  1.00 67.170          H  
ATOM   1375 2HB  LYS A  92     -14.803 -39.297  38.527  1.00 67.170          H  
ATOM   1376 1HG  LYS A  92     -16.776 -41.581  38.196  1.00 67.170          H  
ATOM   1377 2HG  LYS A  92     -15.057 -41.744  37.873  1.00 67.170          H  
ATOM   1378 1HD  LYS A  92     -14.573 -41.031  40.252  1.00 67.170          H  
ATOM   1379 2HD  LYS A  92     -16.322 -40.989  40.552  1.00 67.170          H  
ATOM   1380 1HE  LYS A  92     -16.533 -43.365  40.045  1.00 67.170          H  
ATOM   1381 2HE  LYS A  92     -14.829 -43.474  39.574  1.00 67.170          H  
ATOM   1382 1HZ  LYS A  92     -15.177 -44.338  41.802  1.00 67.170          H  
ATOM   1383 2HZ  LYS A  92     -14.200 -43.031  41.900  1.00 67.170          H  
ATOM   1384 3HZ  LYS A  92     -15.803 -42.913  42.319  1.00 67.170          H  
ATOM   1385  N   PRO A  93     -16.097 -36.441  38.871  1.00 38.670          N  
ATOM   1386  CA  PRO A  93     -15.425 -35.197  38.550  1.00 38.270          C  
ATOM   1387  C   PRO A  93     -14.291 -35.809  37.801  1.00 38.500          C  
ATOM   1388  O   PRO A  93     -13.781 -36.812  38.298  1.00 38.980          O  
ATOM   1389  CB  PRO A  93     -15.045 -34.644  39.918  1.00 57.410          C  
ATOM   1390  CG  PRO A  93     -16.087 -35.244  40.849  1.00 57.410          C  
ATOM   1391  CD  PRO A  93     -16.347 -36.637  40.301  1.00 57.410          C  
ATOM   1392  HA  PRO A  93     -16.039 -34.525  37.935  1.00 45.920          H  
ATOM   1393 1HB  PRO A  93     -14.016 -34.942  40.169  1.00 68.890          H  
ATOM   1394 2HB  PRO A  93     -15.063 -33.558  39.905  1.00 68.890          H  
ATOM   1395 1HG  PRO A  93     -15.707 -35.264  41.867  1.00 68.890          H  
ATOM   1396 2HG  PRO A  93     -16.991 -34.613  40.859  1.00 68.890          H  
ATOM   1397 1HD  PRO A  93     -15.633 -37.367  40.723  1.00 68.890          H  
ATOM   1398 2HD  PRO A  93     -17.400 -36.904  40.495  1.00 68.890          H  
ATOM   1399  N   GLU A  94     -13.831 -35.275  36.687  1.00 38.180          N  
ATOM   1400  CA  GLU A  94     -12.832 -36.122  36.049  1.00 38.440          C  
ATOM   1401  C   GLU A  94     -11.447 -35.908  36.638  1.00 38.380          C  
ATOM   1402  O   GLU A  94     -11.248 -35.052  37.505  1.00 37.750          O  
ATOM   1403  CB  GLU A  94     -12.918 -35.936  34.529  1.00 53.710          C  
ATOM   1404  CG  GLU A  94     -12.213 -36.992  33.597  1.00 53.710          C  
ATOM   1405  CD  GLU A  94     -12.760 -38.441  33.756  1.00 53.710          C  
ATOM   1406  OE1 GLU A  94     -13.827 -38.600  34.297  1.00 53.710          O  
ATOM   1407  OE2 GLU A  94     -12.115 -39.366  33.315  1.00 53.710          O  
ATOM   1408  H   GLU A  94     -14.193 -34.423  36.285  1.00 45.820          H  
ATOM   1409  HA  GLU A  94     -13.101 -37.161  36.231  1.00 46.130          H  
ATOM   1410 1HB  GLU A  94     -13.960 -35.949  34.253  1.00 64.450          H  
ATOM   1411 2HB  GLU A  94     -12.515 -34.958  34.269  1.00 64.450          H  
ATOM   1412 1HG  GLU A  94     -12.472 -36.685  32.584  1.00 64.450          H  
ATOM   1413 2HG  GLU A  94     -11.148 -36.958  33.638  1.00 64.450          H  
ATOM   1414  N   ASN A  95     -10.487 -36.659  36.117  1.00 39.060          N  
ATOM   1415  CA  ASN A  95      -9.129 -36.702  36.620  1.00 39.190          C  
ATOM   1416  C   ASN A  95      -8.182 -35.634  36.133  1.00 38.430          C  
ATOM   1417  O   ASN A  95      -7.003 -35.674  36.479  1.00 38.200          O  
ATOM   1418  CB  ASN A  95      -8.556 -38.074  36.336  1.00 54.810          C  
ATOM   1419  CG  ASN A  95      -8.528 -38.382  34.907  1.00 54.810          C  
ATOM   1420  OD1 ASN A  95      -8.761 -37.528  34.074  1.00 54.810          O  
ATOM   1421  ND2 ASN A  95      -8.291 -39.604  34.591  1.00 54.810          N  
ATOM   1422  H   ASN A  95     -10.731 -37.294  35.366  1.00 46.870          H  
ATOM   1423  HA  ASN A  95      -9.184 -36.587  37.704  1.00 47.030          H  
ATOM   1424 1HB  ASN A  95      -7.547 -38.148  36.743  1.00 65.780          H  
ATOM   1425 2HB  ASN A  95      -9.131 -38.815  36.793  1.00 65.780          H  
ATOM   1426 1HD2 ASN A  95      -8.288 -39.892  33.621  1.00 65.780          H  
ATOM   1427 2HD2 ASN A  95      -8.126 -40.292  35.290  1.00 65.780          H  
ATOM   1428  N   ILE A  96      -8.656 -34.679  35.357  1.00 38.080          N  
ATOM   1429  CA  ILE A  96      -7.740 -33.651  34.944  1.00 37.390          C  
ATOM   1430  C   ILE A  96      -8.065 -32.335  35.584  1.00 36.740          C  
ATOM   1431  O   ILE A  96      -9.111 -31.723  35.361  1.00 36.800          O  
ATOM   1432  CB  ILE A  96      -7.682 -33.490  33.420  1.00 52.620          C  
ATOM   1433  CG1 ILE A  96      -7.381 -34.847  32.772  1.00 52.620          C  
ATOM   1434  CG2 ILE A  96      -6.617 -32.492  33.064  1.00 52.620          C  
ATOM   1435  CD1 ILE A  96      -6.027 -35.553  33.202  1.00 52.620          C  
ATOM   1436  H   ILE A  96      -9.631 -34.678  35.090  1.00 45.700          H  
ATOM   1437  HA  ILE A  96      -6.740 -33.903  35.282  1.00 44.870          H  
ATOM   1438  HB  ILE A  96      -8.650 -33.153  33.049  1.00 63.150          H  
ATOM   1439 1HG1 ILE A  96      -8.198 -35.491  33.003  1.00 63.150          H  
ATOM   1440 2HG1 ILE A  96      -7.374 -34.705  31.700  1.00 63.150          H  
ATOM   1441 1HG2 ILE A  96      -6.555 -32.375  31.982  1.00 63.150          H  
ATOM   1442 2HG2 ILE A  96      -6.796 -31.539  33.511  1.00 63.150          H  
ATOM   1443 3HG2 ILE A  96      -5.716 -32.847  33.434  1.00 63.150          H  
ATOM   1444 1HD1 ILE A  96      -5.952 -36.503  32.703  1.00 63.150          H  
ATOM   1445 2HD1 ILE A  96      -5.171 -34.943  32.935  1.00 63.150          H  
ATOM   1446 3HD1 ILE A  96      -6.009 -35.737  34.251  1.00 63.150          H  
ATOM   1447  N   CYS A  97      -7.097 -31.846  36.317  1.00 36.110          N  
ATOM   1448  CA  CYS A  97      -7.202 -30.579  36.995  1.00 35.440          C  
ATOM   1449  C   CYS A  97      -6.921 -29.461  36.026  1.00 35.260          C  
ATOM   1450  O   CYS A  97      -5.840 -28.885  36.042  1.00 34.790          O  
ATOM   1451  CB  CYS A  97      -6.252 -30.547  38.179  1.00 49.880          C  
ATOM   1452  SG  CYS A  97      -6.741 -31.579  39.507  1.00 49.880          S  
ATOM   1453  H   CYS A  97      -6.262 -32.406  36.428  1.00 43.330          H  
ATOM   1454  HA  CYS A  97      -8.217 -30.460  37.371  1.00 42.530          H  
ATOM   1455 1HB  CYS A  97      -5.290 -30.896  37.867  1.00 59.860          H  
ATOM   1456 2HB  CYS A  97      -6.107 -29.590  38.523  1.00 59.860          H  
ATOM   1457  HG  CYS A  97      -7.057 -32.654  38.771  1.00 59.860          H  
ATOM   1458  N   VAL A  98      -7.900 -29.200  35.151  1.00 35.660          N  
ATOM   1459  CA  VAL A  98      -7.739 -28.240  34.067  1.00 35.620          C  
ATOM   1460  C   VAL A  98      -7.953 -26.768  34.488  1.00 34.940          C  
ATOM   1461  O   VAL A  98      -9.071 -26.378  34.856  1.00 34.850          O  
ATOM   1462  CB  VAL A  98      -8.777 -28.495  32.958  1.00 49.880          C  
ATOM   1463  CG1 VAL A  98      -8.631 -27.463  31.859  1.00 49.880          C  
ATOM   1464  CG2 VAL A  98      -8.637 -29.856  32.398  1.00 49.880          C  
ATOM   1465  H   VAL A  98      -8.743 -29.777  35.239  1.00 42.790          H  
ATOM   1466  HA  VAL A  98      -6.760 -28.423  33.646  1.00 42.740          H  
ATOM   1467  HB  VAL A  98      -9.742 -28.395  33.375  1.00 59.860          H  
ATOM   1468 1HG1 VAL A  98      -9.384 -27.643  31.101  1.00 59.860          H  
ATOM   1469 2HG1 VAL A  98      -8.761 -26.446  32.230  1.00 59.860          H  
ATOM   1470 3HG1 VAL A  98      -7.650 -27.566  31.431  1.00 59.860          H  
ATOM   1471 1HG2 VAL A  98      -9.400 -30.015  31.638  1.00 59.860          H  
ATOM   1472 2HG2 VAL A  98      -7.646 -29.969  31.961  1.00 59.860          H  
ATOM   1473 3HG2 VAL A  98      -8.784 -30.572  33.184  1.00 59.860          H  
ATOM   1474  N   PRO A  99      -6.900 -25.924  34.433  1.00 34.470          N  
ATOM   1475  CA  PRO A  99      -6.868 -24.516  34.751  1.00 33.830          C  
ATOM   1476  C   PRO A  99      -7.310 -23.713  33.532  1.00 34.040          C  
ATOM   1477  O   PRO A  99      -7.212 -24.227  32.405  1.00 34.600          O  
ATOM   1478  CB  PRO A  99      -5.388 -24.283  35.036  1.00 50.740          C  
ATOM   1479  CG  PRO A  99      -4.713 -25.210  34.079  1.00 50.740          C  
ATOM   1480  CD  PRO A  99      -5.610 -26.410  33.990  1.00 50.740          C  
ATOM   1481  HA  PRO A  99      -7.498 -24.346  35.631  1.00 40.600          H  
ATOM   1482 1HB  PRO A  99      -5.117 -23.235  34.878  1.00 60.890          H  
ATOM   1483 2HB  PRO A  99      -5.150 -24.505  36.085  1.00 60.890          H  
ATOM   1484 1HG  PRO A  99      -4.578 -24.747  33.108  1.00 60.890          H  
ATOM   1485 2HG  PRO A  99      -3.704 -25.463  34.454  1.00 60.890          H  
ATOM   1486 1HD  PRO A  99      -5.683 -26.700  32.941  1.00 60.890          H  
ATOM   1487 2HD  PRO A  99      -5.212 -27.181  34.635  1.00 60.890          H  
ATOM   1488  N   PRO A 100      -7.684 -22.438  33.717  1.00 33.590          N  
ATOM   1489  CA  PRO A 100      -7.816 -21.407  32.689  1.00 33.660          C  
ATOM   1490  C   PRO A 100      -6.609 -21.392  31.742  1.00 33.680          C  
ATOM   1491  O   PRO A 100      -6.755 -21.177  30.541  1.00 33.980          O  
ATOM   1492  CB  PRO A 100      -7.907 -20.129  33.529  1.00 50.490          C  
ATOM   1493  CG  PRO A 100      -8.579 -20.589  34.822  1.00 50.490          C  
ATOM   1494  CD  PRO A 100      -8.012 -21.962  35.092  1.00 50.490          C  
ATOM   1495  HA  PRO A 100      -8.750 -21.573  32.129  1.00 40.390          H  
ATOM   1496 1HB  PRO A 100      -6.905 -19.706  33.690  1.00 60.590          H  
ATOM   1497 2HB  PRO A 100      -8.496 -19.369  32.994  1.00 60.590          H  
ATOM   1498 1HG  PRO A 100      -8.372 -19.882  35.641  1.00 60.590          H  
ATOM   1499 2HG  PRO A 100      -9.679 -20.613  34.706  1.00 60.590          H  
ATOM   1500 1HD  PRO A 100      -7.118 -21.898  35.732  1.00 60.590          H  
ATOM   1501 2HD  PRO A 100      -8.815 -22.573  35.550  1.00 60.590          H  
ATOM   1502  N   ARG A 101      -5.413 -21.683  32.275  1.00 33.380          N  
ATOM   1503  CA  ARG A 101      -4.209 -21.725  31.459  1.00 33.390          C  
ATOM   1504  C   ARG A 101      -4.303 -22.708  30.303  1.00 34.170          C  
ATOM   1505  O   ARG A 101      -3.669 -22.505  29.272  1.00 34.370          O  
ATOM   1506  CB  ARG A 101      -2.993 -22.103  32.272  1.00 46.740          C  
ATOM   1507  CG  ARG A 101      -2.478 -21.079  33.213  1.00 46.740          C  
ATOM   1508  CD  ARG A 101      -1.368 -21.628  33.962  1.00 46.740          C  
ATOM   1509  NE  ARG A 101      -0.739 -20.649  34.785  1.00 46.740          N  
ATOM   1510  CZ  ARG A 101       0.109 -20.929  35.769  1.00 46.740          C  
ATOM   1511  NH1 ARG A 101       0.411 -22.167  36.059  1.00 46.740          N  
ATOM   1512  NH2 ARG A 101       0.634 -19.953  36.443  1.00 46.740          N  
ATOM   1513  H   ARG A 101      -5.315 -21.809  33.271  1.00 40.060          H  
ATOM   1514  HA  ARG A 101      -4.053 -20.732  31.043  1.00 40.070          H  
ATOM   1515 1HB  ARG A 101      -3.198 -22.986  32.852  1.00 56.090          H  
ATOM   1516 2HB  ARG A 101      -2.179 -22.353  31.591  1.00 56.090          H  
ATOM   1517 1HG  ARG A 101      -2.116 -20.216  32.687  1.00 56.090          H  
ATOM   1518 2HG  ARG A 101      -3.261 -20.788  33.911  1.00 56.090          H  
ATOM   1519 1HD  ARG A 101      -1.747 -22.428  34.606  1.00 56.090          H  
ATOM   1520 2HD  ARG A 101      -0.621 -22.038  33.277  1.00 56.090          H  
ATOM   1521  HE  ARG A 101      -0.940 -19.673  34.612  1.00 56.090          H  
ATOM   1522 1HH1 ARG A 101      -0.001 -22.953  35.527  1.00 56.090          H  
ATOM   1523 2HH1 ARG A 101       1.051 -22.363  36.813  1.00 56.090          H  
ATOM   1524 1HH2 ARG A 101       0.404 -18.973  36.203  1.00 56.090          H  
ATOM   1525 2HH2 ARG A 101       1.265 -20.134  37.201  1.00 56.090          H  
ATOM   1526  N   ARG A 102      -5.034 -23.808  30.463  1.00 34.620          N  
ATOM   1527  CA  ARG A 102      -5.142 -24.730  29.356  1.00 35.370          C  
ATOM   1528  C   ARG A 102      -6.214 -24.238  28.419  1.00 35.750          C  
ATOM   1529  O   ARG A 102      -6.052 -24.283  27.196  1.00 36.160          O  
ATOM   1530  CB  ARG A 102      -5.491 -26.125  29.807  1.00 49.220          C  
ATOM   1531  CG  ARG A 102      -5.781 -27.123  28.653  1.00 49.220          C  
ATOM   1532  CD  ARG A 102      -4.616 -27.335  27.781  1.00 49.220          C  
ATOM   1533  NE  ARG A 102      -4.876 -28.213  26.664  1.00 49.220          N  
ATOM   1534  CZ  ARG A 102      -5.420 -27.845  25.487  1.00 49.220          C  
ATOM   1535  NH1 ARG A 102      -5.840 -26.597  25.281  1.00 49.220          N  
ATOM   1536  NH2 ARG A 102      -5.514 -28.758  24.533  1.00 49.220          N  
ATOM   1537  H   ARG A 102      -5.564 -23.992  31.317  1.00 41.540          H  
ATOM   1538  HA  ARG A 102      -4.186 -24.753  28.840  1.00 42.440          H  
ATOM   1539 1HB  ARG A 102      -4.686 -26.504  30.413  1.00 59.060          H  
ATOM   1540 2HB  ARG A 102      -6.368 -26.064  30.429  1.00 59.060          H  
ATOM   1541 1HG  ARG A 102      -6.008 -28.084  29.094  1.00 59.060          H  
ATOM   1542 2HG  ARG A 102      -6.628 -26.794  28.054  1.00 59.060          H  
ATOM   1543 1HD  ARG A 102      -4.250 -26.403  27.382  1.00 59.060          H  
ATOM   1544 2HD  ARG A 102      -3.840 -27.788  28.365  1.00 59.060          H  
ATOM   1545  HE  ARG A 102      -4.567 -29.184  26.751  1.00 59.060          H  
ATOM   1546 1HH1 ARG A 102      -5.781 -25.889  26.031  1.00 59.060          H  
ATOM   1547 2HH1 ARG A 102      -6.247 -26.339  24.393  1.00 59.060          H  
ATOM   1548 1HH2 ARG A 102      -5.185 -29.730  24.725  1.00 59.060          H  
ATOM   1549 2HH2 ARG A 102      -5.896 -28.519  23.631  1.00 59.060          H  
ATOM   1550  N   GLU A 103      -7.301 -23.733  28.987  1.00 35.590          N  
ATOM   1551  CA  GLU A 103      -8.426 -23.294  28.175  1.00 35.970          C  
ATOM   1552  C   GLU A 103      -8.017 -22.180  27.208  1.00 35.830          C  
ATOM   1553  O   GLU A 103      -8.475 -22.114  26.056  1.00 36.330          O  
ATOM   1554  CB  GLU A 103      -9.555 -22.789  29.076  1.00 50.210          C  
ATOM   1555  CG  GLU A 103     -10.836 -22.462  28.346  1.00 50.210          C  
ATOM   1556  CD  GLU A 103     -11.537 -23.708  27.783  1.00 50.210          C  
ATOM   1557  OE1 GLU A 103     -11.343 -24.776  28.347  1.00 50.210          O  
ATOM   1558  OE2 GLU A 103     -12.270 -23.597  26.809  1.00 50.210          O  
ATOM   1559  H   GLU A 103      -7.362 -23.717  30.012  1.00 42.710          H  
ATOM   1560  HA  GLU A 103      -8.788 -24.146  27.597  1.00 43.160          H  
ATOM   1561 1HB  GLU A 103      -9.774 -23.533  29.837  1.00 60.250          H  
ATOM   1562 2HB  GLU A 103      -9.224 -21.881  29.592  1.00 60.250          H  
ATOM   1563 1HG  GLU A 103     -11.505 -21.970  29.048  1.00 60.250          H  
ATOM   1564 2HG  GLU A 103     -10.629 -21.764  27.539  1.00 60.250          H  
ATOM   1565  N   ARG A 104      -7.134 -21.301  27.672  1.00 35.130          N  
ATOM   1566  CA  ARG A 104      -6.690 -20.158  26.890  1.00 34.880          C  
ATOM   1567  C   ARG A 104      -5.379 -20.410  26.153  1.00 34.930          C  
ATOM   1568  O   ARG A 104      -4.787 -19.468  25.621  1.00 34.650          O  
ATOM   1569  CB  ARG A 104      -6.469 -18.955  27.791  1.00 48.930          C  
ATOM   1570  CG  ARG A 104      -7.687 -18.383  28.517  1.00 48.930          C  
ATOM   1571  CD  ARG A 104      -8.708 -17.739  27.627  1.00 48.930          C  
ATOM   1572  NE  ARG A 104      -9.637 -16.955  28.444  1.00 48.930          N  
ATOM   1573  CZ  ARG A 104     -10.787 -17.377  28.995  1.00 48.930          C  
ATOM   1574  NH1 ARG A 104     -11.237 -18.600  28.827  1.00 48.930          N  
ATOM   1575  NH2 ARG A 104     -11.450 -16.521  29.732  1.00 48.930          N  
ATOM   1576  H   ARG A 104      -6.811 -21.400  28.640  1.00 42.160          H  
ATOM   1577  HA  ARG A 104      -7.455 -19.928  26.153  1.00 41.860          H  
ATOM   1578 1HB  ARG A 104      -5.745 -19.230  28.562  1.00 58.720          H  
ATOM   1579 2HB  ARG A 104      -6.030 -18.141  27.213  1.00 58.720          H  
ATOM   1580 1HG  ARG A 104      -8.184 -19.203  29.043  1.00 58.720          H  
ATOM   1581 2HG  ARG A 104      -7.365 -17.654  29.242  1.00 58.720          H  
ATOM   1582 1HD  ARG A 104      -8.232 -17.070  26.908  1.00 58.720          H  
ATOM   1583 2HD  ARG A 104      -9.269 -18.500  27.087  1.00 58.720          H  
ATOM   1584  HE  ARG A 104      -9.373 -15.970  28.648  1.00 58.720          H  
ATOM   1585 1HH1 ARG A 104     -10.724 -19.255  28.264  1.00 58.720          H  
ATOM   1586 2HH1 ARG A 104     -12.106 -18.882  29.266  1.00 58.720          H  
ATOM   1587 1HH2 ARG A 104     -11.066 -15.585  29.875  1.00 58.720          H  
ATOM   1588 2HH2 ARG A 104     -12.328 -16.783  30.211  1.00 58.720          H  
ATOM   1589  N   LEU A 105      -4.906 -21.653  26.133  1.00 35.300          N  
ATOM   1590  CA  LEU A 105      -3.651 -21.968  25.480  1.00 35.380          C  
ATOM   1591  C   LEU A 105      -3.776 -21.590  24.016  1.00 35.800          C  
ATOM   1592  O   LEU A 105      -4.752 -21.974  23.350  1.00 36.420          O  
ATOM   1593  CB  LEU A 105      -3.374 -23.469  25.575  1.00 49.500          C  
ATOM   1594  CG  LEU A 105      -1.987 -23.986  25.191  1.00 49.500          C  
ATOM   1595  CD1 LEU A 105      -0.955 -23.600  26.236  1.00 49.500          C  
ATOM   1596  CD2 LEU A 105      -2.069 -25.415  25.058  1.00 49.500          C  
ATOM   1597  H   LEU A 105      -5.430 -22.417  26.569  1.00 42.360          H  
ATOM   1598  HA  LEU A 105      -2.850 -21.385  25.934  1.00 42.460          H  
ATOM   1599 1HB  LEU A 105      -3.540 -23.757  26.611  1.00 59.400          H  
ATOM   1600 2HB  LEU A 105      -4.108 -23.987  24.966  1.00 59.400          H  
ATOM   1601  HG  LEU A 105      -1.675 -23.536  24.256  1.00 59.400          H  
ATOM   1602 1HD1 LEU A 105       0.026 -23.964  25.950  1.00 59.400          H  
ATOM   1603 2HD1 LEU A 105      -0.922 -22.551  26.332  1.00 59.400          H  
ATOM   1604 3HD1 LEU A 105      -1.231 -24.034  27.201  1.00 59.400          H  
ATOM   1605 1HD2 LEU A 105      -1.101 -25.804  24.795  1.00 59.400          H  
ATOM   1606 2HD2 LEU A 105      -2.379 -25.825  25.991  1.00 59.400          H  
ATOM   1607 3HD2 LEU A 105      -2.796 -25.676  24.297  1.00 59.400          H  
ATOM   1608  N   CYS A 106      -2.805 -20.885  23.470  1.00 35.510          N  
ATOM   1609  CA  CYS A 106      -2.920 -20.477  22.082  1.00 35.890          C  
ATOM   1610  C   CYS A 106      -2.576 -21.570  21.093  1.00 36.600          C  
ATOM   1611  O   CYS A 106      -1.529 -21.522  20.478  1.00 36.610          O  
ATOM   1612  CB  CYS A 106      -2.039 -19.255  21.775  1.00 50.090          C  
ATOM   1613  SG  CYS A 106      -2.098 -18.568  19.996  1.00 50.090          S  
ATOM   1614  H   CYS A 106      -2.004 -20.589  24.042  1.00 42.610          H  
ATOM   1615  HA  CYS A 106      -3.958 -20.183  21.922  1.00 43.070          H  
ATOM   1616 1HB  CYS A 106      -2.314 -18.464  22.449  1.00 60.110          H  
ATOM   1617 2HB  CYS A 106      -0.998 -19.507  22.001  1.00 60.110          H  
ATOM   1618  N   THR A 107      -3.494 -22.528  20.919  1.00 37.220          N  
ATOM   1619  CA  THR A 107      -3.347 -23.623  19.946  1.00 37.960          C  
ATOM   1620  C   THR A 107      -4.410 -23.547  18.855  1.00 38.560          C  
ATOM   1621  O   THR A 107      -4.457 -24.377  17.946  1.00 39.240          O  
ATOM   1622  CB  THR A 107      -3.390 -25.023  20.590  1.00 52.850          C  
ATOM   1623  OG1 THR A 107      -4.633 -25.212  21.295  1.00 52.850          O  
ATOM   1624  CG2 THR A 107      -2.243 -25.162  21.518  1.00 52.850          C  
ATOM   1625  H   THR A 107      -4.297 -22.486  21.557  1.00 44.660          H  
ATOM   1626  HA  THR A 107      -2.376 -23.518  19.460  1.00 45.550          H  
ATOM   1627  HB  THR A 107      -3.314 -25.784  19.814  1.00 63.420          H  
ATOM   1628  HG1 THR A 107      -5.359 -25.364  20.665  1.00 63.420          H  
ATOM   1629 1HG2 THR A 107      -2.255 -26.149  21.968  1.00 63.420          H  
ATOM   1630 2HG2 THR A 107      -1.317 -25.023  20.963  1.00 63.420          H  
ATOM   1631 3HG2 THR A 107      -2.323 -24.408  22.275  1.00 63.420          H  
ATOM   1632  N   TYR A 108      -5.243 -22.527  18.921  1.00 38.330          N  
ATOM   1633  CA  TYR A 108      -6.317 -22.300  17.959  1.00 38.870          C  
ATOM   1634  C   TYR A 108      -5.757 -22.318  16.536  1.00 39.260          C  
ATOM   1635  O   TYR A 108      -6.381 -22.839  15.605  1.00 39.950          O  
ATOM   1636  CB  TYR A 108      -7.006 -20.985  18.238  1.00 54.200          C  
ATOM   1637  CG  TYR A 108      -8.123 -20.673  17.339  1.00 54.200          C  
ATOM   1638  CD1 TYR A 108      -9.408 -21.086  17.640  1.00 54.200          C  
ATOM   1639  CD2 TYR A 108      -7.867 -19.972  16.188  1.00 54.200          C  
ATOM   1640  CE1 TYR A 108     -10.435 -20.765  16.786  1.00 54.200          C  
ATOM   1641  CE2 TYR A 108      -8.872 -19.663  15.350  1.00 54.200          C  
ATOM   1642  CZ  TYR A 108     -10.158 -20.046  15.634  1.00 54.200          C  
ATOM   1643  OH  TYR A 108     -11.177 -19.686  14.778  1.00 54.200          O  
ATOM   1644  H   TYR A 108      -5.129 -21.889  19.695  1.00 46.000          H  
ATOM   1645  HA  TYR A 108      -7.045 -23.110  18.046  1.00 46.640          H  
ATOM   1646 1HB  TYR A 108      -7.367 -20.957  19.269  1.00 65.040          H  
ATOM   1647 2HB  TYR A 108      -6.305 -20.220  18.121  1.00 65.040          H  
ATOM   1648  HD1 TYR A 108      -9.608 -21.652  18.553  1.00 65.040          H  
ATOM   1649  HD2 TYR A 108      -6.857 -19.658  15.946  1.00 65.040          H  
ATOM   1650  HE1 TYR A 108     -11.456 -21.070  17.014  1.00 65.040          H  
ATOM   1651  HE2 TYR A 108      -8.666 -19.096  14.439  1.00 65.040          H  
ATOM   1652  HH  TYR A 108     -10.855 -18.978  14.155  1.00 65.040          H  
ATOM   1653  N   ASN A 109      -4.600 -21.680  16.347  1.00 38.790          N  
ATOM   1654  CA  ASN A 109      -4.024 -21.587  15.028  1.00 39.040          C  
ATOM   1655  C   ASN A 109      -3.401 -22.914  14.565  1.00 39.680          C  
ATOM   1656  O   ASN A 109      -2.974 -23.026  13.430  1.00 40.080          O  
ATOM   1657  CB  ASN A 109      -3.052 -20.422  15.000  1.00 54.560          C  
ATOM   1658  CG  ASN A 109      -1.859 -20.568  15.889  1.00 54.560          C  
ATOM   1659  OD1 ASN A 109      -1.581 -21.632  16.472  1.00 54.560          O  
ATOM   1660  ND2 ASN A 109      -1.138 -19.487  16.009  1.00 54.560          N  
ATOM   1661  H   ASN A 109      -4.110 -21.265  17.129  1.00 46.550          H  
ATOM   1662  HA  ASN A 109      -4.826 -21.353  14.324  1.00 46.850          H  
ATOM   1663 1HB  ASN A 109      -2.710 -20.249  13.993  1.00 65.470          H  
ATOM   1664 2HB  ASN A 109      -3.588 -19.524  15.306  1.00 65.470          H  
ATOM   1665 1HD2 ASN A 109      -0.320 -19.497  16.580  1.00 65.470          H  
ATOM   1666 2HD2 ASN A 109      -1.403 -18.657  15.507  1.00 65.470          H  
ATOM   1667  N   LEU A 110      -3.433 -23.956  15.398  1.00 39.790          N  
ATOM   1668  CA  LEU A 110      -3.006 -25.273  14.954  1.00 40.410          C  
ATOM   1669  C   LEU A 110      -4.264 -26.020  14.522  1.00 41.100          C  
ATOM   1670  O   LEU A 110      -4.270 -26.767  13.541  1.00 41.740          O  
ATOM   1671  CB  LEU A 110      -2.294 -26.079  16.051  1.00 56.330          C  
ATOM   1672  CG  LEU A 110      -0.973 -25.553  16.625  1.00 56.330          C  
ATOM   1673  CD1 LEU A 110      -0.551 -26.491  17.776  1.00 56.330          C  
ATOM   1674  CD2 LEU A 110       0.122 -25.522  15.526  1.00 56.330          C  
ATOM   1675  H   LEU A 110      -3.776 -23.841  16.345  1.00 47.750          H  
ATOM   1676  HA  LEU A 110      -2.354 -25.167  14.103  1.00 48.490          H  
ATOM   1677 1HB  LEU A 110      -2.985 -26.209  16.881  1.00 67.590          H  
ATOM   1678 2HB  LEU A 110      -2.071 -27.045  15.640  1.00 67.590          H  
ATOM   1679  HG  LEU A 110      -1.119 -24.547  17.021  1.00 67.590          H  
ATOM   1680 1HD1 LEU A 110       0.384 -26.143  18.207  1.00 67.590          H  
ATOM   1681 2HD1 LEU A 110      -1.322 -26.500  18.542  1.00 67.590          H  
ATOM   1682 3HD1 LEU A 110      -0.413 -27.502  17.390  1.00 67.590          H  
ATOM   1683 1HD2 LEU A 110       1.060 -25.162  15.951  1.00 67.590          H  
ATOM   1684 2HD2 LEU A 110       0.272 -26.525  15.126  1.00 67.590          H  
ATOM   1685 3HD2 LEU A 110      -0.179 -24.858  14.730  1.00 67.590          H  
ATOM   1686  N   GLU A 111      -5.361 -25.756  15.226  1.00 40.970          N  
ATOM   1687  CA  GLU A 111      -6.640 -26.422  14.981  1.00 41.600          C  
ATOM   1688  C   GLU A 111      -7.127 -26.152  13.552  1.00 42.160          C  
ATOM   1689  O   GLU A 111      -7.732 -27.017  12.918  1.00 42.870          O  
ATOM   1690  CB  GLU A 111      -7.664 -25.981  16.032  1.00 57.990          C  
ATOM   1691  CG  GLU A 111      -7.344 -26.497  17.452  1.00 57.990          C  
ATOM   1692  CD  GLU A 111      -8.232 -25.925  18.509  1.00 57.990          C  
ATOM   1693  OE1 GLU A 111      -9.038 -25.093  18.176  1.00 57.990          O  
ATOM   1694  OE2 GLU A 111      -8.106 -26.314  19.652  1.00 57.990          O  
ATOM   1695  H   GLU A 111      -5.264 -25.130  16.029  1.00 49.160          H  
ATOM   1696  HA  GLU A 111      -6.493 -27.496  15.087  1.00 49.920          H  
ATOM   1697 1HB  GLU A 111      -7.719 -24.897  16.063  1.00 69.590          H  
ATOM   1698 2HB  GLU A 111      -8.649 -26.350  15.753  1.00 69.590          H  
ATOM   1699 1HG  GLU A 111      -7.458 -27.578  17.461  1.00 69.590          H  
ATOM   1700 2HG  GLU A 111      -6.306 -26.267  17.689  1.00 69.590          H  
ATOM   1701  N   ASN A 112      -6.813 -24.971  13.023  1.00 41.840          N  
ATOM   1702  CA  ASN A 112      -7.217 -24.630  11.662  1.00 42.320          C  
ATOM   1703  C   ASN A 112      -6.219 -25.033  10.547  1.00 42.580          C  
ATOM   1704  O   ASN A 112      -6.495 -24.791   9.366  1.00 42.930          O  
ATOM   1705  CB  ASN A 112      -7.498 -23.152  11.572  1.00 59.060          C  
ATOM   1706  CG  ASN A 112      -8.738 -22.732  12.261  1.00 59.060          C  
ATOM   1707  OD1 ASN A 112      -9.772 -23.412  12.284  1.00 59.060          O  
ATOM   1708  ND2 ASN A 112      -8.660 -21.586  12.845  1.00 59.060          N  
ATOM   1709  H   ASN A 112      -6.362 -24.278  13.632  1.00 50.210          H  
ATOM   1710  HA  ASN A 112      -8.147 -25.159  11.453  1.00 50.780          H  
ATOM   1711 1HB  ASN A 112      -6.668 -22.620  12.029  1.00 70.870          H  
ATOM   1712 2HB  ASN A 112      -7.554 -22.847  10.534  1.00 70.870          H  
ATOM   1713 1HD2 ASN A 112      -9.445 -21.215  13.346  1.00 70.870          H  
ATOM   1714 2HD2 ASN A 112      -7.810 -21.060  12.818  1.00 70.870          H  
ATOM   1715  N   LEU A 113      -5.115 -25.729  10.867  1.00 42.470          N  
ATOM   1716  CA  LEU A 113      -4.135 -26.126   9.833  1.00 42.710          C  
ATOM   1717  C   LEU A 113      -4.574 -27.336   9.028  1.00 43.650          C  
ATOM   1718  O   LEU A 113      -3.930 -28.389   9.007  1.00 43.980          O  
ATOM   1719  CB  LEU A 113      -2.786 -26.470  10.464  1.00 59.700          C  
ATOM   1720  CG  LEU A 113      -2.012 -25.367  11.145  1.00 59.700          C  
ATOM   1721  CD1 LEU A 113      -0.841 -25.973  11.870  1.00 59.700          C  
ATOM   1722  CD2 LEU A 113      -1.469 -24.416  10.113  1.00 59.700          C  
ATOM   1723  H   LEU A 113      -4.932 -25.976  11.843  1.00 50.960          H  
ATOM   1724  HA  LEU A 113      -4.022 -25.296   9.143  1.00 51.250          H  
ATOM   1725 1HB  LEU A 113      -2.966 -27.235  11.218  1.00 71.640          H  
ATOM   1726 2HB  LEU A 113      -2.142 -26.890   9.686  1.00 71.640          H  
ATOM   1727  HG  LEU A 113      -2.647 -24.845  11.840  1.00 71.640          H  
ATOM   1728 1HD1 LEU A 113      -0.279 -25.180  12.349  1.00 71.640          H  
ATOM   1729 2HD1 LEU A 113      -1.198 -26.678  12.622  1.00 71.640          H  
ATOM   1730 3HD1 LEU A 113      -0.197 -26.495  11.159  1.00 71.640          H  
ATOM   1731 1HD2 LEU A 113      -0.882 -23.662  10.575  1.00 71.640          H  
ATOM   1732 2HD2 LEU A 113      -0.830 -24.980   9.454  1.00 71.640          H  
ATOM   1733 3HD2 LEU A 113      -2.270 -23.949   9.557  1.00 71.640          H  
ATOM   1734  N   LYS A 114      -5.644 -27.160   8.290  1.00 44.090          N  
ATOM   1735  CA  LYS A 114      -6.248 -28.229   7.520  1.00 44.950          C  
ATOM   1736  C   LYS A 114      -5.581 -28.423   6.168  1.00 45.350          C  
ATOM   1737  O   LYS A 114      -6.193 -28.174   5.125  1.00 45.710          O  
ATOM   1738  CB  LYS A 114      -7.733 -27.930   7.343  1.00 62.590          C  
ATOM   1739  CG  LYS A 114      -8.508 -27.916   8.660  1.00 62.590          C  
ATOM   1740  CD  LYS A 114      -9.976 -27.570   8.453  1.00 62.590          C  
ATOM   1741  CE  LYS A 114     -10.722 -27.524   9.787  1.00 62.590          C  
ATOM   1742  NZ  LYS A 114     -12.157 -27.154   9.614  1.00 62.590          N  
ATOM   1743  H   LYS A 114      -6.079 -26.240   8.343  1.00 52.910          H  
ATOM   1744  HA  LYS A 114      -6.139 -29.160   8.082  1.00 53.940          H  
ATOM   1745 1HB  LYS A 114      -7.853 -26.955   6.868  1.00 75.100          H  
ATOM   1746 2HB  LYS A 114      -8.182 -28.677   6.690  1.00 75.100          H  
ATOM   1747 1HG  LYS A 114      -8.432 -28.900   9.127  1.00 75.100          H  
ATOM   1748 2HG  LYS A 114      -8.063 -27.185   9.337  1.00 75.100          H  
ATOM   1749 1HD  LYS A 114     -10.054 -26.597   7.964  1.00 75.100          H  
ATOM   1750 2HD  LYS A 114     -10.439 -28.320   7.811  1.00 75.100          H  
ATOM   1751 1HE  LYS A 114     -10.663 -28.503  10.261  1.00 75.100          H  
ATOM   1752 2HE  LYS A 114     -10.242 -26.788  10.438  1.00 75.100          H  
ATOM   1753 1HZ  LYS A 114     -12.610 -27.134  10.519  1.00 75.100          H  
ATOM   1754 2HZ  LYS A 114     -12.222 -26.239   9.188  1.00 75.100          H  
ATOM   1755 3HZ  LYS A 114     -12.616 -27.834   9.025  1.00 75.100          H  
ATOM   1756  N   PHE A 115      -4.327 -28.856   6.180  1.00 45.300          N  
ATOM   1757  CA  PHE A 115      -3.598 -29.068   4.931  1.00 45.660          C  
ATOM   1758  C   PHE A 115      -2.385 -29.995   4.984  1.00 45.960          C  
ATOM   1759  O   PHE A 115      -1.762 -30.221   6.020  1.00 45.610          O  
ATOM   1760  CB  PHE A 115      -3.180 -27.733   4.315  1.00 63.780          C  
ATOM   1761  CG  PHE A 115      -2.373 -26.823   5.195  1.00 63.780          C  
ATOM   1762  CD1 PHE A 115      -0.995 -26.929   5.307  1.00 63.780          C  
ATOM   1763  CD2 PHE A 115      -3.010 -25.803   5.874  1.00 63.780          C  
ATOM   1764  CE1 PHE A 115      -0.292 -26.049   6.078  1.00 63.780          C  
ATOM   1765  CE2 PHE A 115      -2.301 -24.921   6.634  1.00 63.780          C  
ATOM   1766  CZ  PHE A 115      -0.933 -25.048   6.729  1.00 63.780          C  
ATOM   1767  H   PHE A 115      -3.905 -29.012   7.100  1.00 54.360          H  
ATOM   1768  HA  PHE A 115      -4.301 -29.522   4.231  1.00 54.790          H  
ATOM   1769 1HB  PHE A 115      -2.609 -27.921   3.414  1.00 76.540          H  
ATOM   1770 2HB  PHE A 115      -4.072 -27.195   4.003  1.00 76.540          H  
ATOM   1771  HD1 PHE A 115      -0.466 -27.710   4.792  1.00 76.540          H  
ATOM   1772  HD2 PHE A 115      -4.091 -25.706   5.789  1.00 76.540          H  
ATOM   1773  HE1 PHE A 115       0.784 -26.142   6.170  1.00 76.540          H  
ATOM   1774  HE2 PHE A 115      -2.816 -24.118   7.159  1.00 76.540          H  
ATOM   1775  HZ  PHE A 115      -0.353 -24.346   7.330  1.00 76.540          H  
ATOM   1776  N   ASP A 116      -2.033 -30.486   3.796  1.00 46.580          N  
ATOM   1777  CA  ASP A 116      -0.874 -31.318   3.498  1.00 46.940          C  
ATOM   1778  C   ASP A 116       0.217 -30.599   2.687  1.00 46.690          C  
ATOM   1779  O   ASP A 116       1.121 -31.227   2.133  1.00 47.080          O  
ATOM   1780  CB  ASP A 116      -1.374 -32.561   2.775  1.00 65.570          C  
ATOM   1781  CG  ASP A 116      -2.157 -32.173   1.528  1.00 65.570          C  
ATOM   1782  OD1 ASP A 116      -2.488 -30.990   1.438  1.00 65.570          O  
ATOM   1783  OD2 ASP A 116      -2.473 -33.016   0.720  1.00 65.570          O  
ATOM   1784  H   ASP A 116      -2.623 -30.284   2.980  1.00 55.900          H  
ATOM   1785  HA  ASP A 116      -0.436 -31.630   4.449  1.00 56.330          H  
ATOM   1786 1HB  ASP A 116      -0.527 -33.167   2.479  1.00 78.690          H  
ATOM   1787 2HB  ASP A 116      -2.004 -33.154   3.437  1.00 78.690          H  
ATOM   1788  N   LYS A 117       0.182 -29.271   2.704  1.00 46.040          N  
ATOM   1789  CA  LYS A 117       1.122 -28.409   1.965  1.00 45.760          C  
ATOM   1790  C   LYS A 117       2.446 -28.188   2.685  1.00 45.140          C  
ATOM   1791  O   LYS A 117       3.312 -27.461   2.207  1.00 44.820          O  
ATOM   1792  CB  LYS A 117       0.498 -27.037   1.698  1.00 64.180          C  
ATOM   1793  CG  LYS A 117      -0.692 -27.027   0.769  1.00 64.180          C  
ATOM   1794  CD  LYS A 117      -1.221 -25.604   0.590  1.00 64.180          C  
ATOM   1795  CE  LYS A 117      -2.419 -25.561  -0.354  1.00 64.180          C  
ATOM   1796  NZ  LYS A 117      -2.950 -24.177  -0.519  1.00 64.180          N  
ATOM   1797  H   LYS A 117      -0.591 -28.850   3.194  1.00 55.250          H  
ATOM   1798  HA  LYS A 117       1.341 -28.888   1.008  1.00 54.910          H  
ATOM   1799 1HB  LYS A 117       0.190 -26.591   2.638  1.00 77.010          H  
ATOM   1800 2HB  LYS A 117       1.255 -26.385   1.263  1.00 77.010          H  
ATOM   1801 1HG  LYS A 117      -0.396 -27.428  -0.201  1.00 77.010          H  
ATOM   1802 2HG  LYS A 117      -1.479 -27.662   1.175  1.00 77.010          H  
ATOM   1803 1HD  LYS A 117      -1.521 -25.206   1.564  1.00 77.010          H  
ATOM   1804 2HD  LYS A 117      -0.429 -24.970   0.188  1.00 77.010          H  
ATOM   1805 1HE  LYS A 117      -2.119 -25.942  -1.329  1.00 77.010          H  
ATOM   1806 2HE  LYS A 117      -3.209 -26.196   0.047  1.00 77.010          H  
ATOM   1807 1HZ  LYS A 117      -3.740 -24.194  -1.149  1.00 77.010          H  
ATOM   1808 2HZ  LYS A 117      -3.243 -23.814   0.379  1.00 77.010          H  
ATOM   1809 3HZ  LYS A 117      -2.230 -23.581  -0.902  1.00 77.010          H  
ATOM   1810  N   ILE A 118       2.587 -28.810   3.841  1.00 44.970          N  
ATOM   1811  CA  ILE A 118       3.760 -28.695   4.691  1.00 44.400          C  
ATOM   1812  C   ILE A 118       5.023 -29.186   3.995  1.00 44.600          C  
ATOM   1813  O   ILE A 118       6.075 -28.560   4.099  1.00 44.100          O  
ATOM   1814  CB  ILE A 118       3.451 -29.482   5.979  1.00 62.390          C  
ATOM   1815  CG1 ILE A 118       2.370 -28.690   6.717  1.00 62.390          C  
ATOM   1816  CG2 ILE A 118       4.682 -29.735   6.843  1.00 62.390          C  
ATOM   1817  CD1 ILE A 118       1.702 -29.389   7.802  1.00 62.390          C  
ATOM   1818  H   ILE A 118       1.820 -29.386   4.149  1.00 53.960          H  
ATOM   1819  HA  ILE A 118       3.902 -27.650   4.945  1.00 53.280          H  
ATOM   1820  HB  ILE A 118       3.019 -30.439   5.704  1.00 74.870          H  
ATOM   1821 1HG1 ILE A 118       2.827 -27.802   7.137  1.00 74.870          H  
ATOM   1822 2HG1 ILE A 118       1.612 -28.388   6.011  1.00 74.870          H  
ATOM   1823 1HG2 ILE A 118       4.408 -30.296   7.722  1.00 74.870          H  
ATOM   1824 2HG2 ILE A 118       5.414 -30.306   6.293  1.00 74.870          H  
ATOM   1825 3HG2 ILE A 118       5.108 -28.806   7.143  1.00 74.870          H  
ATOM   1826 1HD1 ILE A 118       0.969 -28.714   8.237  1.00 74.870          H  
ATOM   1827 2HD1 ILE A 118       1.202 -30.261   7.395  1.00 74.870          H  
ATOM   1828 3HD1 ILE A 118       2.405 -29.687   8.566  1.00 74.870          H  
ATOM   1829  N   ARG A 119       4.963 -30.350   3.366  1.00 45.350          N  
ATOM   1830  CA  ARG A 119       6.053 -30.942   2.573  1.00 45.670          C  
ATOM   1831  C   ARG A 119       7.399 -31.229   3.281  1.00 45.330          C  
ATOM   1832  O   ARG A 119       8.207 -31.992   2.747  1.00 45.730          O  
ATOM   1833  CB  ARG A 119       6.318 -30.040   1.378  1.00 63.810          C  
ATOM   1834  CG  ARG A 119       5.134 -29.917   0.433  1.00 63.810          C  
ATOM   1835  CD  ARG A 119       5.379 -28.966  -0.656  1.00 63.810          C  
ATOM   1836  NE  ARG A 119       4.207 -28.833  -1.511  1.00 63.810          N  
ATOM   1837  CZ  ARG A 119       4.088 -27.975  -2.546  1.00 63.810          C  
ATOM   1838  NH1 ARG A 119       5.082 -27.167  -2.863  1.00 63.810          N  
ATOM   1839  NH2 ARG A 119       2.964 -27.946  -3.246  1.00 63.810          N  
ATOM   1840  H   ARG A 119       4.070 -30.824   3.374  1.00 54.420          H  
ATOM   1841  HA  ARG A 119       5.680 -31.893   2.191  1.00 54.800          H  
ATOM   1842 1HB  ARG A 119       6.588 -29.040   1.705  1.00 76.570          H  
ATOM   1843 2HB  ARG A 119       7.158 -30.431   0.808  1.00 76.570          H  
ATOM   1844 1HG  ARG A 119       4.922 -30.888  -0.007  1.00 76.570          H  
ATOM   1845 2HG  ARG A 119       4.265 -29.579   0.979  1.00 76.570          H  
ATOM   1846 1HD  ARG A 119       5.604 -27.989  -0.223  1.00 76.570          H  
ATOM   1847 2HD  ARG A 119       6.217 -29.308  -1.261  1.00 76.570          H  
ATOM   1848  HE  ARG A 119       3.414 -29.429  -1.303  1.00 76.570          H  
ATOM   1849 1HH1 ARG A 119       5.939 -27.185  -2.330  1.00 76.570          H  
ATOM   1850 2HH1 ARG A 119       4.988 -26.526  -3.638  1.00 76.570          H  
ATOM   1851 1HH2 ARG A 119       2.202 -28.564  -3.005  1.00 76.570          H  
ATOM   1852 2HH2 ARG A 119       2.867 -27.307  -4.022  1.00 76.570          H  
ATOM   1853  N   ASP A 120       7.606 -30.695   4.482  1.00 44.650          N  
ATOM   1854  CA  ASP A 120       8.821 -30.927   5.253  1.00 44.310          C  
ATOM   1855  C   ASP A 120       8.644 -30.646   6.745  1.00 43.700          C  
ATOM   1856  O   ASP A 120       7.788 -29.850   7.165  1.00 43.300          O  
ATOM   1857  CB  ASP A 120       9.983 -30.073   4.703  1.00 62.170          C  
ATOM   1858  CG  ASP A 120      11.383 -30.599   5.108  1.00 62.170          C  
ATOM   1859  OD1 ASP A 120      11.434 -31.619   5.776  1.00 62.170          O  
ATOM   1860  OD2 ASP A 120      12.363 -29.982   4.769  1.00 62.170          O  
ATOM   1861  H   ASP A 120       6.900 -30.048   4.827  1.00 53.580          H  
ATOM   1862  HA  ASP A 120       9.093 -31.977   5.141  1.00 53.170          H  
ATOM   1863 1HB  ASP A 120       9.929 -30.053   3.615  1.00 74.600          H  
ATOM   1864 2HB  ASP A 120       9.873 -29.047   5.050  1.00 74.600          H  
ATOM   1865  N   ASN A 121       9.558 -31.216   7.525  1.00 43.580          N  
ATOM   1866  CA  ASN A 121       9.607 -31.065   8.974  1.00 43.020          C  
ATOM   1867  C   ASN A 121       9.809 -29.608   9.331  1.00 42.160          C  
ATOM   1868  O   ASN A 121       9.338 -29.144  10.367  1.00 41.620          O  
ATOM   1869  CB  ASN A 121      10.753 -31.875   9.559  1.00 60.450          C  
ATOM   1870  CG  ASN A 121      10.553 -33.305   9.494  1.00 60.450          C  
ATOM   1871  OD1 ASN A 121       9.421 -33.735   9.401  1.00 60.450          O  
ATOM   1872  ND2 ASN A 121      11.615 -34.076   9.516  1.00 60.450          N  
ATOM   1873  H   ASN A 121      10.256 -31.794   7.044  1.00 52.300          H  
ATOM   1874  HA  ASN A 121       8.659 -31.397   9.400  1.00 51.620          H  
ATOM   1875 1HB  ASN A 121      11.702 -31.604   9.082  1.00 72.540          H  
ATOM   1876 2HB  ASN A 121      10.817 -31.646  10.599  1.00 72.540          H  
ATOM   1877 1HD2 ASN A 121      11.525 -35.066   9.428  1.00 72.540          H  
ATOM   1878 2HD2 ASN A 121      12.561 -33.693   9.593  1.00 72.540          H  
ATOM   1879  N   ASN A 122      10.502 -28.890   8.454  1.00 42.060          N  
ATOM   1880  CA  ASN A 122      10.824 -27.483   8.625  1.00 41.310          C  
ATOM   1881  C   ASN A 122       9.581 -26.598   8.676  1.00 41.050          C  
ATOM   1882  O   ASN A 122       9.540 -25.620   9.429  1.00 40.340          O  
ATOM   1883  CB  ASN A 122      11.717 -27.062   7.480  1.00 58.130          C  
ATOM   1884  CG  ASN A 122      13.111 -27.672   7.564  1.00 58.130          C  
ATOM   1885  OD1 ASN A 122      13.625 -28.072   8.626  1.00 58.130          O  
ATOM   1886  ND2 ASN A 122      13.731 -27.775   6.432  1.00 58.130          N  
ATOM   1887  H   ASN A 122      10.864 -29.371   7.635  1.00 50.470          H  
ATOM   1888  HA  ASN A 122      11.348 -27.334   9.562  1.00 49.570          H  
ATOM   1889 1HB  ASN A 122      11.263 -27.357   6.533  1.00 69.760          H  
ATOM   1890 2HB  ASN A 122      11.813 -25.973   7.472  1.00 69.760          H  
ATOM   1891 1HD2 ASN A 122      14.642 -28.176   6.392  1.00 69.760          H  
ATOM   1892 2HD2 ASN A 122      13.292 -27.477   5.581  1.00 69.760          H  
ATOM   1893  N   ALA A 123       8.549 -26.937   7.898  1.00 41.620          N  
ATOM   1894  CA  ALA A 123       7.364 -26.100   7.895  1.00 41.440          C  
ATOM   1895  C   ALA A 123       6.495 -26.503   9.070  1.00 41.320          C  
ATOM   1896  O   ALA A 123       5.839 -25.652   9.679  1.00 40.820          O  
ATOM   1897  CB  ALA A 123       6.648 -26.189   6.566  1.00 58.090          C  
ATOM   1898  H   ALA A 123       8.564 -27.787   7.332  1.00 49.940          H  
ATOM   1899  HA  ALA A 123       7.666 -25.068   8.047  1.00 49.730          H  
ATOM   1900 1HB  ALA A 123       5.790 -25.547   6.580  1.00 69.710          H  
ATOM   1901 2HB  ALA A 123       7.320 -25.870   5.772  1.00 69.710          H  
ATOM   1902 3HB  ALA A 123       6.343 -27.198   6.373  1.00 69.710          H  
ATOM   1903  N   PHE A 124       6.507 -27.803   9.396  1.00 41.780          N  
ATOM   1904  CA  PHE A 124       5.747 -28.326  10.523  1.00 41.710          C  
ATOM   1905  C   PHE A 124       6.239 -27.591  11.777  1.00 40.870          C  
ATOM   1906  O   PHE A 124       5.449 -27.058  12.568  1.00 40.460          O  
ATOM   1907  CB  PHE A 124       5.953 -29.841  10.636  1.00 58.420          C  
ATOM   1908  CG  PHE A 124       5.235 -30.521  11.744  1.00 58.420          C  
ATOM   1909  CD1 PHE A 124       3.897 -30.849  11.631  1.00 58.420          C  
ATOM   1910  CD2 PHE A 124       5.898 -30.863  12.900  1.00 58.420          C  
ATOM   1911  CE1 PHE A 124       3.258 -31.497  12.659  1.00 58.420          C  
ATOM   1912  CE2 PHE A 124       5.247 -31.505  13.918  1.00 58.420          C  
ATOM   1913  CZ  PHE A 124       3.931 -31.815  13.785  1.00 58.420          C  
ATOM   1914  H   PHE A 124       7.052 -28.452   8.817  1.00 50.140          H  
ATOM   1915  HA  PHE A 124       4.687 -28.111  10.374  1.00 50.050          H  
ATOM   1916 1HB  PHE A 124       5.667 -30.313   9.706  1.00 70.110          H  
ATOM   1917 2HB  PHE A 124       7.006 -30.040  10.768  1.00 70.110          H  
ATOM   1918  HD1 PHE A 124       3.354 -30.593  10.719  1.00 70.110          H  
ATOM   1919  HD2 PHE A 124       6.947 -30.615  12.991  1.00 70.110          H  
ATOM   1920  HE1 PHE A 124       2.213 -31.760  12.583  1.00 70.110          H  
ATOM   1921  HE2 PHE A 124       5.776 -31.773  14.830  1.00 70.110          H  
ATOM   1922  HZ  PHE A 124       3.413 -32.321  14.579  1.00 70.110          H  
ATOM   1923  N   LEU A 125       7.571 -27.556  11.939  1.00 40.630          N  
ATOM   1924  CA  LEU A 125       8.184 -26.869  13.053  1.00 39.850          C  
ATOM   1925  C   LEU A 125       7.855 -25.388  13.045  1.00 39.240          C  
ATOM   1926  O   LEU A 125       7.533 -24.834  14.090  1.00 38.680          O  
ATOM   1927  CB  LEU A 125       9.708 -27.024  13.047  1.00 56.100          C  
ATOM   1928  CG  LEU A 125      10.461 -26.262  14.187  1.00 56.100          C  
ATOM   1929  CD1 LEU A 125      10.026 -26.793  15.584  1.00 56.100          C  
ATOM   1930  CD2 LEU A 125      11.943 -26.393  14.001  1.00 56.100          C  
ATOM   1931  H   LEU A 125       8.176 -28.040  11.274  1.00 48.760          H  
ATOM   1932  HA  LEU A 125       7.784 -27.309  13.960  1.00 47.820          H  
ATOM   1933 1HB  LEU A 125       9.945 -28.080  13.129  1.00 67.320          H  
ATOM   1934 2HB  LEU A 125      10.091 -26.662  12.088  1.00 67.320          H  
ATOM   1935  HG  LEU A 125      10.214 -25.227  14.121  1.00 67.320          H  
ATOM   1936 1HD1 LEU A 125      10.553 -26.244  16.359  1.00 67.320          H  
ATOM   1937 2HD1 LEU A 125       8.961 -26.662  15.734  1.00 67.320          H  
ATOM   1938 3HD1 LEU A 125      10.273 -27.843  15.656  1.00 67.320          H  
ATOM   1939 1HD2 LEU A 125      12.468 -25.837  14.779  1.00 67.320          H  
ATOM   1940 2HD2 LEU A 125      12.220 -27.426  14.065  1.00 67.320          H  
ATOM   1941 3HD2 LEU A 125      12.221 -26.000  13.024  1.00 67.320          H  
ATOM   1942  N   ALA A 126       7.922 -24.706  11.889  1.00 39.320          N  
ATOM   1943  CA  ALA A 126       7.632 -23.278  11.921  1.00 38.750          C  
ATOM   1944  C   ALA A 126       6.242 -23.019  12.512  1.00 38.680          C  
ATOM   1945  O   ALA A 126       6.095 -22.110  13.335  1.00 38.050          O  
ATOM   1946  CB  ALA A 126       7.727 -22.689  10.525  1.00 54.480          C  
ATOM   1947  H   ALA A 126       8.228 -25.148  11.017  1.00 47.180          H  
ATOM   1948  HA  ALA A 126       8.368 -22.797  12.560  1.00 46.500          H  
ATOM   1949 1HB  ALA A 126       7.531 -21.619  10.563  1.00 65.370          H  
ATOM   1950 2HB  ALA A 126       8.728 -22.867  10.125  1.00 65.370          H  
ATOM   1951 3HB  ALA A 126       6.989 -23.171   9.881  1.00 65.370          H  
ATOM   1952  N   ASP A 127       5.233 -23.842  12.158  1.00 39.330          N  
ATOM   1953  CA  ASP A 127       3.908 -23.649  12.761  1.00 39.290          C  
ATOM   1954  C   ASP A 127       3.958 -23.842  14.271  1.00 38.810          C  
ATOM   1955  O   ASP A 127       3.383 -23.054  15.026  1.00 38.350          O  
ATOM   1956  CB  ASP A 127       2.875 -24.635  12.208  1.00 55.020          C  
ATOM   1957  CG  ASP A 127       2.341 -24.345  10.816  1.00 55.020          C  
ATOM   1958  OD1 ASP A 127       2.428 -23.236  10.354  1.00 55.020          O  
ATOM   1959  OD2 ASP A 127       1.891 -25.276  10.204  1.00 55.020          O  
ATOM   1960  H   ASP A 127       5.395 -24.558  11.434  1.00 47.200          H  
ATOM   1961  HA  ASP A 127       3.576 -22.631  12.555  1.00 47.150          H  
ATOM   1962 1HB  ASP A 127       3.325 -25.632  12.189  1.00 66.030          H  
ATOM   1963 2HB  ASP A 127       2.034 -24.681  12.896  1.00 66.030          H  
ATOM   1964  N   VAL A 128       4.691 -24.859  14.727  1.00 38.930          N  
ATOM   1965  CA  VAL A 128       4.790 -25.113  16.160  1.00 38.500          C  
ATOM   1966  C   VAL A 128       5.481 -23.959  16.898  1.00 37.650          C  
ATOM   1967  O   VAL A 128       5.024 -23.552  17.974  1.00 37.160          O  
ATOM   1968  CB  VAL A 128       5.529 -26.449  16.438  1.00 54.070          C  
ATOM   1969  CG1 VAL A 128       5.807 -26.615  17.960  1.00 54.070          C  
ATOM   1970  CG2 VAL A 128       4.667 -27.631  15.907  1.00 54.070          C  
ATOM   1971  H   VAL A 128       5.119 -25.499  14.043  1.00 46.720          H  
ATOM   1972  HA  VAL A 128       3.777 -25.207  16.551  1.00 46.200          H  
ATOM   1973  HB  VAL A 128       6.487 -26.439  15.925  1.00 64.890          H  
ATOM   1974 1HG1 VAL A 128       6.326 -27.549  18.142  1.00 64.890          H  
ATOM   1975 2HG1 VAL A 128       6.423 -25.795  18.326  1.00 64.890          H  
ATOM   1976 3HG1 VAL A 128       4.861 -26.621  18.501  1.00 64.890          H  
ATOM   1977 1HG2 VAL A 128       5.177 -28.577  16.079  1.00 64.890          H  
ATOM   1978 2HG2 VAL A 128       3.708 -27.639  16.424  1.00 64.890          H  
ATOM   1979 3HG2 VAL A 128       4.496 -27.511  14.841  1.00 64.890          H  
ATOM   1980  N   LEU A 129       6.589 -23.453  16.342  1.00 37.470          N  
ATOM   1981  CA  LEU A 129       7.341 -22.371  16.967  1.00 36.680          C  
ATOM   1982  C   LEU A 129       6.498 -21.121  17.071  1.00 36.270          C  
ATOM   1983  O   LEU A 129       6.520 -20.451  18.100  1.00 35.630          O  
ATOM   1984  CB  LEU A 129       8.580 -22.027  16.135  1.00 51.670          C  
ATOM   1985  CG  LEU A 129       9.687 -23.079  16.057  1.00 51.670          C  
ATOM   1986  CD1 LEU A 129      10.702 -22.615  15.029  1.00 51.670          C  
ATOM   1987  CD2 LEU A 129      10.340 -23.303  17.409  1.00 51.670          C  
ATOM   1988  H   LEU A 129       6.912 -23.860  15.464  1.00 44.960          H  
ATOM   1989  HA  LEU A 129       7.619 -22.671  17.972  1.00 44.020          H  
ATOM   1990 1HB  LEU A 129       8.245 -21.841  15.114  1.00 62.000          H  
ATOM   1991 2HB  LEU A 129       9.015 -21.106  16.522  1.00 62.000          H  
ATOM   1992  HG  LEU A 129       9.259 -24.005  15.735  1.00 62.000          H  
ATOM   1993 1HD1 LEU A 129      11.500 -23.346  14.935  1.00 62.000          H  
ATOM   1994 2HD1 LEU A 129      10.218 -22.486  14.066  1.00 62.000          H  
ATOM   1995 3HD1 LEU A 129      11.107 -21.682  15.349  1.00 62.000          H  
ATOM   1996 1HD2 LEU A 129      11.114 -24.060  17.320  1.00 62.000          H  
ATOM   1997 2HD2 LEU A 129      10.778 -22.402  17.775  1.00 62.000          H  
ATOM   1998 3HD2 LEU A 129       9.600 -23.638  18.093  1.00 62.000          H  
ATOM   1999  N   LEU A 130       5.733 -20.816  16.029  1.00 36.660          N  
ATOM   2000  CA  LEU A 130       4.844 -19.673  16.058  1.00 36.360          C  
ATOM   2001  C   LEU A 130       3.740 -19.797  17.076  1.00 36.170          C  
ATOM   2002  O   LEU A 130       3.432 -18.819  17.768  1.00 35.550          O  
ATOM   2003  CB  LEU A 130       4.281 -19.455  14.679  1.00 51.020          C  
ATOM   2004  CG  LEU A 130       5.198 -18.854  13.737  1.00 51.020          C  
ATOM   2005  CD1 LEU A 130       4.724 -19.024  12.288  1.00 51.020          C  
ATOM   2006  CD2 LEU A 130       5.193 -17.373  14.073  1.00 51.020          C  
ATOM   2007  H   LEU A 130       5.795 -21.390  15.181  1.00 43.990          H  
ATOM   2008  HA  LEU A 130       5.442 -18.822  16.345  1.00 43.630          H  
ATOM   2009 1HB  LEU A 130       3.992 -20.419  14.272  1.00 61.230          H  
ATOM   2010 2HB  LEU A 130       3.417 -18.821  14.780  1.00 61.230          H  
ATOM   2011  HG  LEU A 130       6.189 -19.294  13.839  1.00 61.230          H  
ATOM   2012 1HD1 LEU A 130       5.423 -18.538  11.629  1.00 61.230          H  
ATOM   2013 2HD1 LEU A 130       4.679 -20.087  12.042  1.00 61.230          H  
ATOM   2014 3HD1 LEU A 130       3.754 -18.580  12.152  1.00 61.230          H  
ATOM   2015 1HD2 LEU A 130       5.823 -16.878  13.421  1.00 61.230          H  
ATOM   2016 2HD2 LEU A 130       4.186 -16.990  13.953  1.00 61.230          H  
ATOM   2017 3HD2 LEU A 130       5.514 -17.163  15.071  1.00 61.230          H  
ATOM   2018  N   THR A 131       3.161 -20.984  17.196  1.00 36.710          N  
ATOM   2019  CA  THR A 131       2.133 -21.211  18.180  1.00 36.590          C  
ATOM   2020  C   THR A 131       2.734 -20.967  19.562  1.00 35.880          C  
ATOM   2021  O   THR A 131       2.160 -20.240  20.381  1.00 35.390          O  
ATOM   2022  CB  THR A 131       1.575 -22.640  18.027  1.00 51.270          C  
ATOM   2023  OG1 THR A 131       0.952 -22.772  16.731  1.00 51.270          O  
ATOM   2024  CG2 THR A 131       0.591 -22.966  19.044  1.00 51.270          C  
ATOM   2025  H   THR A 131       3.398 -21.744  16.549  1.00 44.050          H  
ATOM   2026  HA  THR A 131       1.322 -20.500  18.021  1.00 43.910          H  
ATOM   2027  HB  THR A 131       2.405 -23.339  18.097  1.00 61.530          H  
ATOM   2028  HG1 THR A 131       0.112 -22.247  16.727  1.00 61.530          H  
ATOM   2029 1HG2 THR A 131       0.227 -23.960  18.907  1.00 61.530          H  
ATOM   2030 2HG2 THR A 131       1.004 -22.870  20.046  1.00 61.530          H  
ATOM   2031 3HG2 THR A 131      -0.191 -22.272  18.887  1.00 61.530          H  
ATOM   2032  N   ALA A 132       3.917 -21.549  19.815  1.00 35.830          N  
ATOM   2033  CA  ALA A 132       4.602 -21.362  21.084  1.00 35.190          C  
ATOM   2034  C   ALA A 132       4.970 -19.894  21.323  1.00 34.440          C  
ATOM   2035  O   ALA A 132       4.863 -19.409  22.451  1.00 33.870          O  
ATOM   2036  CB  ALA A 132       5.849 -22.221  21.126  1.00 49.520          C  
ATOM   2037  H   ALA A 132       4.339 -22.157  19.104  1.00 43.000          H  
ATOM   2038  HA  ALA A 132       3.927 -21.674  21.875  1.00 42.230          H  
ATOM   2039 1HB  ALA A 132       6.330 -22.108  22.080  1.00 59.430          H  
ATOM   2040 2HB  ALA A 132       5.573 -23.263  20.979  1.00 59.430          H  
ATOM   2041 3HB  ALA A 132       6.528 -21.911  20.334  1.00 59.430          H  
ATOM   2042  N   ARG A 133       5.403 -19.183  20.275  1.00 34.440          N  
ATOM   2043  CA  ARG A 133       5.768 -17.783  20.400  1.00 33.750          C  
ATOM   2044  C   ARG A 133       4.578 -16.948  20.845  1.00 33.500          C  
ATOM   2045  O   ARG A 133       4.720 -16.097  21.736  1.00 32.840          O  
ATOM   2046  CB  ARG A 133       6.287 -17.221  19.073  1.00 47.530          C  
ATOM   2047  CG  ARG A 133       6.701 -15.737  19.100  1.00 47.530          C  
ATOM   2048  CD  ARG A 133       7.931 -15.491  19.927  1.00 47.530          C  
ATOM   2049  NE  ARG A 133       8.226 -14.077  20.045  1.00 47.530          N  
ATOM   2050  CZ  ARG A 133       7.679 -13.256  20.983  1.00 47.530          C  
ATOM   2051  NH1 ARG A 133       6.810 -13.712  21.859  1.00 47.530          N  
ATOM   2052  NH2 ARG A 133       7.987 -11.974  21.044  1.00 47.530          N  
ATOM   2053  H   ARG A 133       5.529 -19.647  19.377  1.00 41.330          H  
ATOM   2054  HA  ARG A 133       6.552 -17.713  21.150  1.00 40.500          H  
ATOM   2055 1HB  ARG A 133       7.124 -17.804  18.719  1.00 57.030          H  
ATOM   2056 2HB  ARG A 133       5.503 -17.307  18.325  1.00 57.030          H  
ATOM   2057 1HG  ARG A 133       6.929 -15.426  18.079  1.00 57.030          H  
ATOM   2058 2HG  ARG A 133       5.887 -15.124  19.482  1.00 57.030          H  
ATOM   2059 1HD  ARG A 133       7.852 -15.908  20.924  1.00 57.030          H  
ATOM   2060 2HD  ARG A 133       8.778 -15.953  19.420  1.00 57.030          H  
ATOM   2061  HE  ARG A 133       8.902 -13.684  19.386  1.00 57.030          H  
ATOM   2062 1HH1 ARG A 133       6.519 -14.690  21.861  1.00 57.030          H  
ATOM   2063 2HH1 ARG A 133       6.394 -13.043  22.531  1.00 57.030          H  
ATOM   2064 1HH2 ARG A 133       8.652 -11.573  20.397  1.00 57.030          H  
ATOM   2065 2HH2 ARG A 133       7.515 -11.401  21.769  1.00 57.030          H  
ATOM   2066  N   ASN A 134       3.408 -17.184  20.221  1.00 34.050          N  
ATOM   2067  CA  ASN A 134       2.207 -16.438  20.565  1.00 33.890          C  
ATOM   2068  C   ASN A 134       1.791 -16.746  21.988  1.00 33.560          C  
ATOM   2069  O   ASN A 134       1.374 -15.840  22.716  1.00 33.040          O  
ATOM   2070  CB  ASN A 134       1.071 -16.732  19.614  1.00 47.510          C  
ATOM   2071  CG  ASN A 134       1.262 -16.134  18.248  1.00 47.510          C  
ATOM   2072  OD1 ASN A 134       2.126 -15.286  17.998  1.00 47.510          O  
ATOM   2073  ND2 ASN A 134       0.422 -16.547  17.351  1.00 47.510          N  
ATOM   2074  H   ASN A 134       3.382 -17.867  19.455  1.00 40.860          H  
ATOM   2075  HA  ASN A 134       2.435 -15.373  20.516  1.00 40.670          H  
ATOM   2076 1HB  ASN A 134       0.977 -17.818  19.506  1.00 57.010          H  
ATOM   2077 2HB  ASN A 134       0.139 -16.363  20.036  1.00 57.010          H  
ATOM   2078 1HD2 ASN A 134       0.471 -16.193  16.418  1.00 57.010          H  
ATOM   2079 2HD2 ASN A 134      -0.284 -17.201  17.617  1.00 57.010          H  
ATOM   2080  N   GLU A 135       1.973 -18.004  22.412  1.00 33.850          N  
ATOM   2081  CA  GLU A 135       1.653 -18.390  23.774  1.00 33.550          C  
ATOM   2082  C   GLU A 135       2.552 -17.642  24.738  1.00 32.750          C  
ATOM   2083  O   GLU A 135       2.082 -17.093  25.737  1.00 32.250          O  
ATOM   2084  CB  GLU A 135       1.869 -19.902  23.950  1.00 47.090          C  
ATOM   2085  CG  GLU A 135       1.642 -20.437  25.334  1.00 47.090          C  
ATOM   2086  CD  GLU A 135       0.274 -20.283  25.737  1.00 47.090          C  
ATOM   2087  OE1 GLU A 135      -0.516 -20.067  24.855  1.00 47.090          O  
ATOM   2088  OE2 GLU A 135      -0.030 -20.392  26.898  1.00 47.090          O  
ATOM   2089  H   GLU A 135       2.269 -18.722  21.739  1.00 40.620          H  
ATOM   2090  HA  GLU A 135       0.616 -18.128  23.978  1.00 40.260          H  
ATOM   2091 1HB  GLU A 135       1.220 -20.444  23.259  1.00 56.510          H  
ATOM   2092 2HB  GLU A 135       2.885 -20.154  23.689  1.00 56.510          H  
ATOM   2093 1HG  GLU A 135       1.892 -21.492  25.325  1.00 56.510          H  
ATOM   2094 2HG  GLU A 135       2.300 -19.939  26.034  1.00 56.510          H  
ATOM   2095  N   GLY A 136       3.834 -17.558  24.400  1.00 32.630          N  
ATOM   2096  CA  GLY A 136       4.809 -16.872  25.217  1.00 31.900          C  
ATOM   2097  C   GLY A 136       4.406 -15.421  25.428  1.00 31.320          C  
ATOM   2098  O   GLY A 136       4.395 -14.938  26.567  1.00 30.750          O  
ATOM   2099  H   GLY A 136       4.156 -18.064  23.570  1.00 39.160          H  
ATOM   2100 1HA  GLY A 136       4.904 -17.378  26.177  1.00 38.280          H  
ATOM   2101 2HA  GLY A 136       5.784 -16.923  24.726  1.00 38.280          H  
ATOM   2102  N   GLU A 137       4.054 -14.727  24.333  1.00 31.490          N  
ATOM   2103  CA  GLU A 137       3.690 -13.316  24.417  1.00 31.000          C  
ATOM   2104  C   GLU A 137       2.411 -13.122  25.247  1.00 30.920          C  
ATOM   2105  O   GLU A 137       2.326 -12.201  26.068  1.00 30.320          O  
ATOM   2106  CB  GLU A 137       3.479 -12.734  23.018  1.00 43.600          C  
ATOM   2107  CG  GLU A 137       3.400 -11.203  22.957  1.00 43.600          C  
ATOM   2108  CD  GLU A 137       4.741 -10.524  23.300  1.00 43.600          C  
ATOM   2109  OE1 GLU A 137       5.778 -11.194  23.280  1.00 43.600          O  
ATOM   2110  OE2 GLU A 137       4.727  -9.343  23.555  1.00 43.600          O  
ATOM   2111  H   GLU A 137       4.092 -15.197  23.422  1.00 37.790          H  
ATOM   2112  HA  GLU A 137       4.507 -12.778  24.884  1.00 37.200          H  
ATOM   2113 1HB  GLU A 137       4.259 -13.069  22.354  1.00 52.320          H  
ATOM   2114 2HB  GLU A 137       2.541 -13.126  22.616  1.00 52.320          H  
ATOM   2115 1HG  GLU A 137       3.100 -10.905  21.953  1.00 52.320          H  
ATOM   2116 2HG  GLU A 137       2.635 -10.858  23.653  1.00 52.320          H  
ATOM   2117  N   LYS A 138       1.418 -14.002  25.066  1.00 31.520          N  
ATOM   2118  CA  LYS A 138       0.182 -13.874  25.829  1.00 31.470          C  
ATOM   2119  C   LYS A 138       0.443 -14.037  27.321  1.00 30.940          C  
ATOM   2120  O   LYS A 138      -0.157 -13.337  28.136  1.00 30.530          O  
ATOM   2121  CB  LYS A 138      -0.869 -14.866  25.343  1.00 44.080          C  
ATOM   2122  CG  LYS A 138      -1.437 -14.526  23.975  1.00 44.080          C  
ATOM   2123  CD  LYS A 138      -2.467 -15.544  23.530  1.00 44.080          C  
ATOM   2124  CE  LYS A 138      -2.940 -15.286  22.092  1.00 44.080          C  
ATOM   2125  NZ  LYS A 138      -3.678 -13.990  21.959  1.00 44.080          N  
ATOM   2126  H   LYS A 138       1.508 -14.735  24.353  1.00 37.820          H  
ATOM   2127  HA  LYS A 138      -0.207 -12.870  25.673  1.00 37.760          H  
ATOM   2128 1HB  LYS A 138      -0.422 -15.865  25.289  1.00 52.890          H  
ATOM   2129 2HB  LYS A 138      -1.693 -14.904  26.051  1.00 52.890          H  
ATOM   2130 1HG  LYS A 138      -1.900 -13.543  24.033  1.00 52.890          H  
ATOM   2131 2HG  LYS A 138      -0.633 -14.482  23.248  1.00 52.890          H  
ATOM   2132 1HD  LYS A 138      -2.020 -16.531  23.590  1.00 52.890          H  
ATOM   2133 2HD  LYS A 138      -3.328 -15.515  24.200  1.00 52.890          H  
ATOM   2134 1HE  LYS A 138      -2.070 -15.270  21.434  1.00 52.890          H  
ATOM   2135 2HE  LYS A 138      -3.595 -16.100  21.784  1.00 52.890          H  
ATOM   2136 1HZ  LYS A 138      -3.964 -13.866  21.000  1.00 52.890          H  
ATOM   2137 2HZ  LYS A 138      -4.497 -14.002  22.551  1.00 52.890          H  
ATOM   2138 3HZ  LYS A 138      -3.080 -13.225  22.227  1.00 52.890          H  
ATOM   2139  N   ILE A 139       1.347 -14.945  27.689  1.00 30.940          N  
ATOM   2140  CA  ILE A 139       1.687 -15.141  29.094  1.00 30.450          C  
ATOM   2141  C   ILE A 139       2.385 -13.945  29.698  1.00 29.660          C  
ATOM   2142  O   ILE A 139       1.938 -13.394  30.702  1.00 29.200          O  
ATOM   2143  CB  ILE A 139       2.611 -16.373  29.245  1.00 42.830          C  
ATOM   2144  CG1 ILE A 139       1.793 -17.584  28.911  1.00 42.830          C  
ATOM   2145  CG2 ILE A 139       3.334 -16.477  30.647  1.00 42.830          C  
ATOM   2146  CD1 ILE A 139       2.557 -18.807  28.735  1.00 42.830          C  
ATOM   2147  H   ILE A 139       1.769 -15.543  26.967  1.00 37.130          H  
ATOM   2148  HA  ILE A 139       0.767 -15.317  29.650  1.00 36.540          H  
ATOM   2149  HB  ILE A 139       3.382 -16.300  28.479  1.00 51.390          H  
ATOM   2150 1HG1 ILE A 139       1.060 -17.747  29.699  1.00 51.390          H  
ATOM   2151 2HG1 ILE A 139       1.261 -17.394  27.990  1.00 51.390          H  
ATOM   2152 1HG2 ILE A 139       3.986 -17.333  30.673  1.00 51.390          H  
ATOM   2153 2HG2 ILE A 139       3.937 -15.596  30.840  1.00 51.390          H  
ATOM   2154 3HG2 ILE A 139       2.605 -16.581  31.419  1.00 51.390          H  
ATOM   2155 1HD1 ILE A 139       1.869 -19.583  28.479  1.00 51.390          H  
ATOM   2156 2HD1 ILE A 139       3.286 -18.687  27.936  1.00 51.390          H  
ATOM   2157 3HD1 ILE A 139       3.030 -19.050  29.643  1.00 51.390          H  
ATOM   2158  N   VAL A 140       3.449 -13.480  29.067  1.00 29.480          N  
ATOM   2159  CA  VAL A 140       4.205 -12.400  29.685  1.00 28.720          C  
ATOM   2160  C   VAL A 140       3.403 -11.103  29.800  1.00 28.360          C  
ATOM   2161  O   VAL A 140       3.635 -10.315  30.717  1.00 27.710          O  
ATOM   2162  CB  VAL A 140       5.554 -12.187  28.962  1.00 40.510          C  
ATOM   2163  CG1 VAL A 140       6.390 -13.490  29.059  1.00 40.510          C  
ATOM   2164  CG2 VAL A 140       5.326 -11.802  27.534  1.00 40.510          C  
ATOM   2165  H   VAL A 140       3.750 -13.934  28.198  1.00 35.380          H  
ATOM   2166  HA  VAL A 140       4.453 -12.718  30.697  1.00 34.460          H  
ATOM   2167  HB  VAL A 140       6.113 -11.398  29.459  1.00 48.610          H  
ATOM   2168 1HG1 VAL A 140       7.333 -13.346  28.562  1.00 48.610          H  
ATOM   2169 2HG1 VAL A 140       6.558 -13.741  30.106  1.00 48.610          H  
ATOM   2170 3HG1 VAL A 140       5.858 -14.306  28.576  1.00 48.610          H  
ATOM   2171 1HG2 VAL A 140       6.276 -11.662  27.031  1.00 48.610          H  
ATOM   2172 2HG2 VAL A 140       4.785 -12.574  27.056  1.00 48.610          H  
ATOM   2173 3HG2 VAL A 140       4.769 -10.892  27.478  1.00 48.610          H  
ATOM   2174  N   GLN A 141       2.443 -10.881  28.904  1.00 28.810          N  
ATOM   2175  CA  GLN A 141       1.626  -9.681  28.981  1.00 28.560          C  
ATOM   2176  C   GLN A 141       0.330  -9.793  29.810  1.00 28.560          C  
ATOM   2177  O   GLN A 141      -0.396  -8.798  29.915  1.00 28.270          O  
ATOM   2178  CB  GLN A 141       1.244  -9.225  27.570  1.00 40.080          C  
ATOM   2179  CG  GLN A 141       2.421  -8.857  26.669  1.00 40.080          C  
ATOM   2180  CD  GLN A 141       3.268  -7.746  27.237  1.00 40.080          C  
ATOM   2181  OE1 GLN A 141       2.743  -6.730  27.703  1.00 40.080          O  
ATOM   2182  NE2 GLN A 141       4.585  -7.918  27.199  1.00 40.080          N  
ATOM   2183  H   GLN A 141       2.318 -11.525  28.113  1.00 34.570          H  
ATOM   2184  HA  GLN A 141       2.231  -8.902  29.440  1.00 34.270          H  
ATOM   2185 1HB  GLN A 141       0.705 -10.037  27.078  1.00 48.100          H  
ATOM   2186 2HB  GLN A 141       0.572  -8.371  27.626  1.00 48.100          H  
ATOM   2187 1HG  GLN A 141       3.043  -9.730  26.524  1.00 48.100          H  
ATOM   2188 2HG  GLN A 141       2.036  -8.529  25.704  1.00 48.100          H  
ATOM   2189 1HE2 GLN A 141       5.194  -7.210  27.554  1.00 48.100          H  
ATOM   2190 2HE2 GLN A 141       4.976  -8.757  26.805  1.00 48.100          H  
ATOM   2191  N   ASN A 142      -0.002 -10.965  30.385  1.00 28.900          N  
ATOM   2192  CA  ASN A 142      -1.302 -11.070  31.073  1.00 28.970          C  
ATOM   2193  C   ASN A 142      -1.368 -11.701  32.478  1.00 28.710          C  
ATOM   2194  O   ASN A 142      -2.406 -12.251  32.833  1.00 29.040          O  
ATOM   2195  CB  ASN A 142      -2.301 -11.770  30.174  1.00 40.530          C  
ATOM   2196  CG  ASN A 142      -2.710 -10.970  28.967  1.00 40.530          C  
ATOM   2197  OD1 ASN A 142      -3.527 -10.043  29.050  1.00 40.530          O  
ATOM   2198  ND2 ASN A 142      -2.156 -11.311  27.843  1.00 40.530          N  
ATOM   2199  H   ASN A 142       0.637 -11.771  30.347  1.00 34.680          H  
ATOM   2200  HA  ASN A 142      -1.670 -10.058  31.208  1.00 34.760          H  
ATOM   2201 1HB  ASN A 142      -1.853 -12.693  29.846  1.00 48.640          H  
ATOM   2202 2HB  ASN A 142      -3.201 -12.011  30.724  1.00 48.640          H  
ATOM   2203 1HD2 ASN A 142      -2.377 -10.825  27.000  1.00 48.640          H  
ATOM   2204 2HD2 ASN A 142      -1.478 -12.067  27.843  1.00 48.640          H  
ATOM   2205  N   HIS A 143      -0.339 -11.584  33.313  1.00 28.120          N  
ATOM   2206  CA  HIS A 143      -0.461 -12.141  34.670  1.00 27.880          C  
ATOM   2207  C   HIS A 143      -0.404 -11.033  35.741  1.00 27.070          C  
ATOM   2208  O   HIS A 143       0.658 -10.470  35.943  1.00 26.670          O  
ATOM   2209  CB  HIS A 143       0.576 -13.218  34.951  1.00 39.130          C  
ATOM   2210  CG  HIS A 143       0.366 -14.438  34.148  1.00 39.130          C  
ATOM   2211  ND1 HIS A 143      -0.684 -15.303  34.389  1.00 39.130          N  
ATOM   2212  CD2 HIS A 143       1.069 -14.978  33.156  1.00 39.130          C  
ATOM   2213  CE1 HIS A 143      -0.619 -16.301  33.541  1.00 39.130          C  
ATOM   2214  NE2 HIS A 143       0.431 -16.141  32.786  1.00 39.130          N  
ATOM   2215  H   HIS A 143       0.517 -11.130  33.021  1.00 33.740          H  
ATOM   2216  HA  HIS A 143      -1.396 -12.672  34.726  1.00 33.460          H  
ATOM   2217 1HB  HIS A 143       1.583 -12.838  34.765  1.00 46.950          H  
ATOM   2218 2HB  HIS A 143       0.507 -13.499  35.987  1.00 46.950          H  
ATOM   2219  HD1 HIS A 143      -1.019 -15.475  35.316  1.00 46.950          H  
ATOM   2220  HD2 HIS A 143       1.976 -14.668  32.668  1.00 46.950          H  
ATOM   2221  HE1 HIS A 143      -1.360 -17.093  33.566  1.00 46.950          H  
ATOM   2222  N   PRO A 144      -1.534 -10.704  36.432  1.00 26.830          N  
ATOM   2223  CA  PRO A 144      -1.753  -9.584  37.370  1.00 26.030          C  
ATOM   2224  C   PRO A 144      -1.323  -9.654  38.868  1.00 25.700          C  
ATOM   2225  O   PRO A 144      -1.936  -8.968  39.685  1.00 25.590          O  
ATOM   2226  CB  PRO A 144      -3.281  -9.457  37.310  1.00 39.050          C  
ATOM   2227  CG  PRO A 144      -3.771 -10.863  37.158  1.00 39.050          C  
ATOM   2228  CD  PRO A 144      -2.761 -11.531  36.251  1.00 39.050          C  
ATOM   2229  HA  PRO A 144      -1.328  -8.680  36.919  1.00 31.240          H  
ATOM   2230 1HB  PRO A 144      -3.663  -8.973  38.222  1.00 46.850          H  
ATOM   2231 2HB  PRO A 144      -3.569  -8.816  36.469  1.00 46.850          H  
ATOM   2232 1HG  PRO A 144      -3.844 -11.345  38.143  1.00 46.850          H  
ATOM   2233 2HG  PRO A 144      -4.784 -10.868  36.724  1.00 46.850          H  
ATOM   2234 1HD  PRO A 144      -2.597 -12.565  36.588  1.00 46.850          H  
ATOM   2235 2HD  PRO A 144      -3.142 -11.474  35.213  1.00 46.850          H  
ATOM   2236  N   ASP A 145      -0.369 -10.494  39.266  1.00 25.550          N  
ATOM   2237  CA  ASP A 145       0.143 -10.534  40.664  1.00 25.250          C  
ATOM   2238  C   ASP A 145       1.314  -9.547  40.775  1.00 24.400          C  
ATOM   2239  O   ASP A 145       1.668  -8.914  39.789  1.00 24.020          O  
ATOM   2240  CB  ASP A 145       0.511 -11.971  41.127  1.00 35.470          C  
ATOM   2241  CG  ASP A 145       0.517 -12.239  42.741  1.00 35.470          C  
ATOM   2242  OD1 ASP A 145       0.919 -11.366  43.509  1.00 35.470          O  
ATOM   2243  OD2 ASP A 145       0.051 -13.293  43.150  1.00 35.470          O  
ATOM   2244  H   ASP A 145       0.087 -11.098  38.598  1.00 30.660          H  
ATOM   2245  HA  ASP A 145      -0.647 -10.187  41.330  1.00 30.300          H  
ATOM   2246 1HB  ASP A 145      -0.183 -12.671  40.668  1.00 42.560          H  
ATOM   2247 2HB  ASP A 145       1.498 -12.224  40.734  1.00 42.560          H  
ATOM   2248  N   THR A 146       1.939  -9.414  41.946  1.00 24.160          N  
ATOM   2249  CA  THR A 146       3.032  -8.431  42.129  1.00 23.370          C  
ATOM   2250  C   THR A 146       4.176  -8.482  41.068  1.00 23.260          C  
ATOM   2251  O   THR A 146       4.317  -7.499  40.343  1.00 22.590          O  
ATOM   2252  CB  THR A 146       3.609  -8.522  43.569  1.00 33.030          C  
ATOM   2253  OG1 THR A 146       2.564  -8.231  44.508  1.00 33.030          O  
ATOM   2254  CG2 THR A 146       4.746  -7.518  43.755  1.00 33.030          C  
ATOM   2255  H   THR A 146       1.630  -9.994  42.724  1.00 28.990          H  
ATOM   2256  HA  THR A 146       2.583  -7.441  42.048  1.00 28.040          H  
ATOM   2257  HB  THR A 146       3.976  -9.510  43.768  1.00 39.640          H  
ATOM   2258  HG1 THR A 146       1.930  -8.958  44.493  1.00 39.640          H  
ATOM   2259 1HG2 THR A 146       5.121  -7.587  44.774  1.00 39.640          H  
ATOM   2260 2HG2 THR A 146       5.557  -7.725  43.065  1.00 39.640          H  
ATOM   2261 3HG2 THR A 146       4.368  -6.512  43.574  1.00 39.640          H  
ATOM   2262  N   ASN A 147       5.026  -9.537  40.897  1.00 23.930          N  
ATOM   2263  CA  ASN A 147       5.392 -10.755  41.669  1.00 24.560          C  
ATOM   2264  C   ASN A 147       6.409 -11.441  40.741  1.00 24.930          C  
ATOM   2265  O   ASN A 147       6.095 -12.486  40.146  1.00 25.640          O  
ATOM   2266  CB  ASN A 147       4.266 -11.720  41.989  1.00 34.130          C  
ATOM   2267  CG  ASN A 147       4.651 -12.800  42.981  1.00 34.130          C  
ATOM   2268  OD1 ASN A 147       5.495 -12.592  43.867  1.00 34.130          O  
ATOM   2269  ND2 ASN A 147       4.037 -13.928  42.840  1.00 34.130          N  
ATOM   2270  H   ASN A 147       5.640  -9.375  40.108  1.00 28.720          H  
ATOM   2271  HA  ASN A 147       5.910 -10.481  42.590  1.00 29.470          H  
ATOM   2272 1HB  ASN A 147       3.465 -11.252  42.435  1.00 40.960          H  
ATOM   2273 2HB  ASN A 147       3.906 -12.160  41.089  1.00 40.960          H  
ATOM   2274 1HD2 ASN A 147       4.184 -14.724  43.437  1.00 40.960          H  
ATOM   2275 2HD2 ASN A 147       3.413 -14.044  42.069  1.00 40.960          H  
ATOM   2276  N   SER A 148       7.641 -10.938  40.624  1.00 24.500          N  
ATOM   2277  CA  SER A 148       8.541 -11.490  39.586  1.00 24.850          C  
ATOM   2278  C   SER A 148       8.796 -12.994  39.709  1.00 25.500          C  
ATOM   2279  O   SER A 148       8.977 -13.698  38.702  1.00 26.110          O  
ATOM   2280  CB  SER A 148       9.850 -10.743  39.604  1.00 34.650          C  
ATOM   2281  OG  SER A 148      10.544 -10.963  40.795  1.00 34.650          O  
ATOM   2282  H   SER A 148       7.940 -10.141  41.171  1.00 29.400          H  
ATOM   2283  HA  SER A 148       8.076 -11.311  38.614  1.00 29.820          H  
ATOM   2284 1HB  SER A 148      10.450 -11.073  38.772  1.00 41.580          H  
ATOM   2285 2HB  SER A 148       9.676  -9.678  39.470  1.00 41.580          H  
ATOM   2286  HG  SER A 148      11.436 -10.562  40.657  1.00 41.580          H  
ATOM   2287  N   SER A 149       8.601 -13.489  40.915  1.00 25.360          N  
ATOM   2288  CA  SER A 149       8.726 -14.860  41.321  1.00 25.940          C  
ATOM   2289  C   SER A 149       8.241 -15.953  40.365  1.00 26.660          C  
ATOM   2290  O   SER A 149       8.929 -16.961  40.207  1.00 27.290          O  
ATOM   2291  CB  SER A 149       7.872 -14.969  42.558  1.00 36.080          C  
ATOM   2292  OG  SER A 149       8.419 -14.275  43.642  1.00 36.080          O  
ATOM   2293  H   SER A 149       8.425 -12.823  41.654  1.00 30.430          H  
ATOM   2294  HA  SER A 149       9.774 -15.048  41.543  1.00 31.130          H  
ATOM   2295 1HB  SER A 149       6.902 -14.541  42.324  1.00 43.300          H  
ATOM   2296 2HB  SER A 149       7.693 -15.968  42.780  1.00 43.300          H  
ATOM   2297  HG  SER A 149       7.790 -14.388  44.365  1.00 43.300          H  
ATOM   2298  N   ASN A 150       7.082 -15.779  39.719  1.00 26.640          N  
ATOM   2299  CA  ASN A 150       6.565 -16.916  38.937  1.00 27.380          C  
ATOM   2300  C   ASN A 150       6.256 -16.680  37.463  1.00 27.780          C  
ATOM   2301  O   ASN A 150       5.644 -17.559  36.846  1.00 28.450          O  
ATOM   2302  CB  ASN A 150       5.264 -17.364  39.568  1.00 38.040          C  
ATOM   2303  CG  ASN A 150       4.788 -18.862  39.386  1.00 38.040          C  
ATOM   2304  OD1 ASN A 150       5.503 -19.834  39.617  1.00 38.040          O  
ATOM   2305  ND2 ASN A 150       3.555 -19.060  38.969  1.00 38.040          N  
ATOM   2306  H   ASN A 150       6.585 -14.889  39.830  1.00 31.970          H  
ATOM   2307  HA  ASN A 150       7.293 -17.720  38.990  1.00 32.860          H  
ATOM   2308 1HB  ASN A 150       5.290 -17.086  40.596  1.00 45.640          H  
ATOM   2309 2HB  ASN A 150       4.535 -16.778  39.138  1.00 45.640          H  
ATOM   2310 1HD2 ASN A 150       3.213 -19.994  38.848  1.00 45.640          H  
ATOM   2311 2HD2 ASN A 150       2.926 -18.289  38.766  1.00 45.640          H  
ATOM   2312  N   VAL A 151       6.693 -15.590  36.832  1.00 27.420          N  
ATOM   2313  CA  VAL A 151       6.202 -15.432  35.446  1.00 27.860          C  
ATOM   2314  C   VAL A 151       6.691 -16.504  34.483  1.00 28.460          C  
ATOM   2315  O   VAL A 151       5.930 -16.983  33.631  1.00 29.050          O  
ATOM   2316  CB  VAL A 151       6.505 -14.016  34.868  1.00 38.830          C  
ATOM   2317  CG1 VAL A 151       8.021 -13.776  34.638  1.00 38.830          C  
ATOM   2318  CG2 VAL A 151       5.713 -13.844  33.524  1.00 38.830          C  
ATOM   2319  H   VAL A 151       7.277 -14.893  37.317  1.00 32.900          H  
ATOM   2320  HA  VAL A 151       5.116 -15.509  35.481  1.00 33.430          H  
ATOM   2321  HB  VAL A 151       6.174 -13.278  35.577  1.00 46.590          H  
ATOM   2322 1HG1 VAL A 151       8.168 -12.766  34.260  1.00 46.590          H  
ATOM   2323 2HG1 VAL A 151       8.562 -13.884  35.582  1.00 46.590          H  
ATOM   2324 3HG1 VAL A 151       8.416 -14.471  33.916  1.00 46.590          H  
ATOM   2325 1HG2 VAL A 151       5.883 -12.844  33.127  1.00 46.590          H  
ATOM   2326 2HG2 VAL A 151       6.048 -14.579  32.789  1.00 46.590          H  
ATOM   2327 3HG2 VAL A 151       4.645 -13.983  33.704  1.00 46.590          H  
ATOM   2328  N   CYS A 152       7.931 -16.937  34.625  1.00 28.360          N  
ATOM   2329  CA  CYS A 152       8.410 -17.942  33.699  1.00 28.970          C  
ATOM   2330  C   CYS A 152       8.056 -19.347  34.145  1.00 29.480          C  
ATOM   2331  O   CYS A 152       8.343 -20.315  33.447  1.00 30.130          O  
ATOM   2332  CB  CYS A 152       9.906 -17.803  33.442  1.00 40.310          C  
ATOM   2333  SG  CYS A 152      10.319 -16.311  32.488  1.00 40.310          S  
ATOM   2334  H   CYS A 152       8.543 -16.561  35.342  1.00 34.030          H  
ATOM   2335  HA  CYS A 152       7.921 -17.760  32.743  1.00 34.760          H  
ATOM   2336 1HB  CYS A 152      10.442 -17.759  34.393  1.00 48.380          H  
ATOM   2337 2HB  CYS A 152      10.271 -18.675  32.895  1.00 48.380          H  
ATOM   2338  N   ASN A 153       7.435 -19.485  35.309  1.00 29.240          N  
ATOM   2339  CA  ASN A 153       7.057 -20.810  35.727  1.00 29.770          C  
ATOM   2340  C   ASN A 153       5.767 -21.078  34.989  1.00 30.280          C  
ATOM   2341  O   ASN A 153       5.530 -22.189  34.518  1.00 30.940          O  
ATOM   2342  CB  ASN A 153       6.901 -20.876  37.195  1.00 41.470          C  
ATOM   2343  CG  ASN A 153       8.204 -20.773  37.943  1.00 41.470          C  
ATOM   2344  OD1 ASN A 153       9.300 -21.047  37.445  1.00 41.470          O  
ATOM   2345  ND2 ASN A 153       8.100 -20.372  39.158  1.00 41.470          N  
ATOM   2346  H   ASN A 153       7.164 -18.675  35.864  1.00 35.090          H  
ATOM   2347  HA  ASN A 153       7.802 -21.538  35.401  1.00 35.720          H  
ATOM   2348 1HB  ASN A 153       6.306 -20.037  37.438  1.00 49.760          H  
ATOM   2349 2HB  ASN A 153       6.364 -21.777  37.491  1.00 49.760          H  
ATOM   2350 1HD2 ASN A 153       8.905 -20.262  39.725  1.00 49.760          H  
ATOM   2351 2HD2 ASN A 153       7.195 -20.156  39.526  1.00 49.760          H  
ATOM   2352  N   ALA A 154       4.934 -20.027  34.867  1.00 29.990          N  
ATOM   2353  CA  ALA A 154       3.692 -20.116  34.107  1.00 30.470          C  
ATOM   2354  C   ALA A 154       4.025 -20.468  32.658  1.00 31.010          C  
ATOM   2355  O   ALA A 154       3.352 -21.282  32.014  1.00 31.660          O  
ATOM   2356  CB  ALA A 154       2.951 -18.798  34.159  1.00 42.470          C  
ATOM   2357  H   ALA A 154       5.167 -19.159  35.362  1.00 35.990          H  
ATOM   2358  HA  ALA A 154       3.075 -20.907  34.532  1.00 36.560          H  
ATOM   2359 1HB  ALA A 154       2.020 -18.862  33.595  1.00 50.960          H  
ATOM   2360 2HB  ALA A 154       2.733 -18.559  35.186  1.00 50.960          H  
ATOM   2361 3HB  ALA A 154       3.567 -18.008  33.736  1.00 50.960          H  
ATOM   2362  N   LEU A 155       5.116 -19.862  32.172  1.00 30.750          N  
ATOM   2363  CA  LEU A 155       5.638 -20.089  30.836  1.00 31.220          C  
ATOM   2364  C   LEU A 155       6.039 -21.553  30.685  1.00 31.830          C  
ATOM   2365  O   LEU A 155       5.653 -22.189  29.693  1.00 32.470          O  
ATOM   2366  CB  LEU A 155       6.788 -19.114  30.568  1.00 43.520          C  
ATOM   2367  CG  LEU A 155       7.373 -19.019  29.156  1.00 43.520          C  
ATOM   2368  CD1 LEU A 155       7.930 -17.593  28.963  1.00 43.520          C  
ATOM   2369  CD2 LEU A 155       8.503 -20.036  28.980  1.00 43.520          C  
ATOM   2370  H   LEU A 155       5.570 -19.161  32.762  1.00 36.900          H  
ATOM   2371  HA  LEU A 155       4.870 -19.898  30.114  1.00 37.460          H  
ATOM   2372 1HB  LEU A 155       6.466 -18.117  30.867  1.00 52.220          H  
ATOM   2373 2HB  LEU A 155       7.610 -19.412  31.197  1.00 52.220          H  
ATOM   2374  HG  LEU A 155       6.589 -19.187  28.410  1.00 52.220          H  
ATOM   2375 1HD1 LEU A 155       8.339 -17.496  27.963  1.00 52.220          H  
ATOM   2376 2HD1 LEU A 155       7.127 -16.863  29.090  1.00 52.220          H  
ATOM   2377 3HD1 LEU A 155       8.714 -17.400  29.698  1.00 52.220          H  
ATOM   2378 1HD2 LEU A 155       8.909 -19.914  27.998  1.00 52.220          H  
ATOM   2379 2HD2 LEU A 155       9.281 -19.847  29.722  1.00 52.220          H  
ATOM   2380 3HD2 LEU A 155       8.149 -21.050  29.091  1.00 52.220          H  
ATOM   2381  N   GLU A 156       6.800 -22.103  31.653  1.00 31.650          N  
ATOM   2382  CA  GLU A 156       7.178 -23.511  31.564  1.00 32.230          C  
ATOM   2383  C   GLU A 156       5.968 -24.426  31.568  1.00 32.780          C  
ATOM   2384  O   GLU A 156       5.984 -25.450  30.878  1.00 33.450          O  
ATOM   2385  CB  GLU A 156       8.095 -23.975  32.700  1.00 44.890          C  
ATOM   2386  CG  GLU A 156       9.481 -23.455  32.642  1.00 44.890          C  
ATOM   2387  CD  GLU A 156      10.384 -24.017  33.698  1.00 44.890          C  
ATOM   2388  OE1 GLU A 156      10.041 -25.036  34.273  1.00 44.890          O  
ATOM   2389  OE2 GLU A 156      11.429 -23.454  33.920  1.00 44.890          O  
ATOM   2390  H   GLU A 156       7.153 -21.527  32.424  1.00 37.980          H  
ATOM   2391  HA  GLU A 156       7.714 -23.652  30.630  1.00 38.680          H  
ATOM   2392 1HB  GLU A 156       7.664 -23.667  33.655  1.00 53.870          H  
ATOM   2393 2HB  GLU A 156       8.148 -25.061  32.699  1.00 53.870          H  
ATOM   2394 1HG  GLU A 156       9.859 -23.758  31.693  1.00 53.870          H  
ATOM   2395 2HG  GLU A 156       9.482 -22.373  32.681  1.00 53.870          H  
ATOM   2396  N   ARG A 157       4.926 -24.086  32.344  1.00 32.500          N  
ATOM   2397  CA  ARG A 157       3.740 -24.932  32.369  1.00 32.990          C  
ATOM   2398  C   ARG A 157       3.129 -24.997  30.980  1.00 33.550          C  
ATOM   2399  O   ARG A 157       2.804 -26.092  30.512  1.00 34.230          O  
ATOM   2400  CB  ARG A 157       2.692 -24.410  33.348  1.00 45.990          C  
ATOM   2401  CG  ARG A 157       3.088 -24.424  34.818  1.00 45.990          C  
ATOM   2402  CD  ARG A 157       3.072 -25.742  35.450  1.00 45.990          C  
ATOM   2403  NE  ARG A 157       3.436 -25.615  36.837  1.00 45.990          N  
ATOM   2404  CZ  ARG A 157       3.889 -26.590  37.629  1.00 45.990          C  
ATOM   2405  NH1 ARG A 157       4.017 -27.815  37.198  1.00 45.990          N  
ATOM   2406  NH2 ARG A 157       4.218 -26.282  38.844  1.00 45.990          N  
ATOM   2407  H   ARG A 157       5.008 -23.262  32.950  1.00 39.000          H  
ATOM   2408  HA  ARG A 157       4.024 -25.935  32.658  1.00 39.590          H  
ATOM   2409 1HB  ARG A 157       2.428 -23.388  33.093  1.00 55.190          H  
ATOM   2410 2HB  ARG A 157       1.785 -25.007  33.252  1.00 55.190          H  
ATOM   2411 1HG  ARG A 157       4.095 -24.062  34.911  1.00 55.190          H  
ATOM   2412 2HG  ARG A 157       2.429 -23.785  35.377  1.00 55.190          H  
ATOM   2413 1HD  ARG A 157       2.092 -26.181  35.386  1.00 55.190          H  
ATOM   2414 2HD  ARG A 157       3.761 -26.373  34.984  1.00 55.190          H  
ATOM   2415  HE  ARG A 157       3.354 -24.692  37.247  1.00 55.190          H  
ATOM   2416 1HH1 ARG A 157       3.742 -28.047  36.259  1.00 55.190          H  
ATOM   2417 2HH1 ARG A 157       4.382 -28.528  37.810  1.00 55.190          H  
ATOM   2418 1HH2 ARG A 157       4.111 -25.304  39.170  1.00 55.190          H  
ATOM   2419 2HH2 ARG A 157       4.575 -26.972  39.485  1.00 55.190          H  
ATOM   2420  N   SER A 158       3.027 -23.849  30.286  1.00 33.290          N  
ATOM   2421  CA  SER A 158       2.490 -23.865  28.925  1.00 33.820          C  
ATOM   2422  C   SER A 158       3.394 -24.630  27.976  1.00 34.360          C  
ATOM   2423  O   SER A 158       2.899 -25.327  27.093  1.00 35.030          O  
ATOM   2424  CB  SER A 158       2.222 -22.491  28.370  1.00 47.140          C  
ATOM   2425  OG  SER A 158       1.154 -21.874  29.032  1.00 47.140          O  
ATOM   2426  H   SER A 158       3.272 -22.958  30.740  1.00 39.950          H  
ATOM   2427  HA  SER A 158       1.529 -24.376  28.954  1.00 40.580          H  
ATOM   2428 1HB  SER A 158       3.120 -21.875  28.451  1.00 56.560          H  
ATOM   2429 2HB  SER A 158       1.985 -22.589  27.323  1.00 56.560          H  
ATOM   2430  HG  SER A 158       0.794 -21.211  28.386  1.00 56.560          H  
ATOM   2431  N   PHE A 159       4.714 -24.494  28.134  1.00 34.090          N  
ATOM   2432  CA  PHE A 159       5.667 -25.225  27.301  1.00 34.570          C  
ATOM   2433  C   PHE A 159       5.410 -26.721  27.432  1.00 35.210          C  
ATOM   2434  O   PHE A 159       5.277 -27.429  26.426  1.00 35.880          O  
ATOM   2435  CB  PHE A 159       7.107 -24.886  27.719  1.00 48.210          C  
ATOM   2436  CG  PHE A 159       8.225 -25.689  27.075  1.00 48.210          C  
ATOM   2437  CD1 PHE A 159       8.647 -25.453  25.776  1.00 48.210          C  
ATOM   2438  CD2 PHE A 159       8.891 -26.675  27.820  1.00 48.210          C  
ATOM   2439  CE1 PHE A 159       9.700 -26.181  25.237  1.00 48.210          C  
ATOM   2440  CE2 PHE A 159       9.937 -27.395  27.276  1.00 48.210          C  
ATOM   2441  CZ  PHE A 159      10.342 -27.139  25.982  1.00 48.210          C  
ATOM   2442  H   PHE A 159       5.058 -23.840  28.846  1.00 40.910          H  
ATOM   2443  HA  PHE A 159       5.521 -24.932  26.262  1.00 41.480          H  
ATOM   2444 1HB  PHE A 159       7.295 -23.834  27.537  1.00 57.850          H  
ATOM   2445 2HB  PHE A 159       7.192 -25.026  28.778  1.00 57.850          H  
ATOM   2446  HD1 PHE A 159       8.147 -24.690  25.182  1.00 57.850          H  
ATOM   2447  HD2 PHE A 159       8.576 -26.874  28.848  1.00 57.850          H  
ATOM   2448  HE1 PHE A 159      10.028 -25.996  24.223  1.00 57.850          H  
ATOM   2449  HE2 PHE A 159      10.446 -28.165  27.870  1.00 57.850          H  
ATOM   2450  HZ  PHE A 159      11.170 -27.699  25.547  1.00 57.850          H  
ATOM   2451  N   ALA A 160       5.352 -27.203  28.680  1.00 35.010          N  
ATOM   2452  CA  ALA A 160       5.092 -28.605  28.959  1.00 35.580          C  
ATOM   2453  C   ALA A 160       3.727 -29.026  28.437  1.00 36.100          C  
ATOM   2454  O   ALA A 160       3.566 -30.144  27.948  1.00 36.780          O  
ATOM   2455  CB  ALA A 160       5.188 -28.874  30.443  1.00 49.580          C  
ATOM   2456  H   ALA A 160       5.486 -26.557  29.463  1.00 42.010          H  
ATOM   2457  HA  ALA A 160       5.835 -29.191  28.438  1.00 42.700          H  
ATOM   2458 1HB  ALA A 160       5.015 -29.931  30.643  1.00 59.500          H  
ATOM   2459 2HB  ALA A 160       6.181 -28.593  30.781  1.00 59.500          H  
ATOM   2460 3HB  ALA A 160       4.439 -28.278  30.968  1.00 59.500          H  
ATOM   2461  N   ASP A 161       2.742 -28.135  28.512  1.00 35.800          N  
ATOM   2462  CA  ASP A 161       1.419 -28.473  28.034  1.00 36.310          C  
ATOM   2463  C   ASP A 161       1.457 -28.632  26.515  1.00 36.870          C  
ATOM   2464  O   ASP A 161       0.923 -29.607  25.978  1.00 37.550          O  
ATOM   2465  CB  ASP A 161       0.423 -27.397  28.456  1.00 50.630          C  
ATOM   2466  CG  ASP A 161      -0.997 -27.825  28.337  1.00 50.630          C  
ATOM   2467  OD1 ASP A 161      -1.430 -28.669  29.104  1.00 50.630          O  
ATOM   2468  OD2 ASP A 161      -1.657 -27.321  27.506  1.00 50.630          O  
ATOM   2469  H   ASP A 161       2.900 -27.241  28.984  1.00 42.960          H  
ATOM   2470  HA  ASP A 161       1.125 -29.423  28.460  1.00 43.570          H  
ATOM   2471 1HB  ASP A 161       0.629 -27.099  29.484  1.00 60.760          H  
ATOM   2472 2HB  ASP A 161       0.571 -26.516  27.830  1.00 60.760          H  
ATOM   2473  N   LEU A 162       2.153 -27.729  25.818  1.00 36.610          N  
ATOM   2474  CA  LEU A 162       2.268 -27.831  24.374  1.00 37.120          C  
ATOM   2475  C   LEU A 162       2.978 -29.136  24.022  1.00 37.710          C  
ATOM   2476  O   LEU A 162       2.626 -29.779  23.028  1.00 38.390          O  
ATOM   2477  CB  LEU A 162       3.014 -26.608  23.797  1.00 51.760          C  
ATOM   2478  CG  LEU A 162       2.235 -25.225  23.837  1.00 51.760          C  
ATOM   2479  CD1 LEU A 162       3.192 -24.074  23.490  1.00 51.760          C  
ATOM   2480  CD2 LEU A 162       1.072 -25.232  22.821  1.00 51.760          C  
ATOM   2481  H   LEU A 162       2.559 -26.929  26.303  1.00 43.930          H  
ATOM   2482  HA  LEU A 162       1.275 -27.867  23.950  1.00 44.540          H  
ATOM   2483 1HB  LEU A 162       3.935 -26.480  24.367  1.00 62.120          H  
ATOM   2484 2HB  LEU A 162       3.277 -26.818  22.763  1.00 62.120          H  
ATOM   2485  HG  LEU A 162       1.843 -25.067  24.837  1.00 62.120          H  
ATOM   2486 1HD1 LEU A 162       2.649 -23.129  23.532  1.00 62.120          H  
ATOM   2487 2HD1 LEU A 162       4.009 -24.053  24.211  1.00 62.120          H  
ATOM   2488 3HD1 LEU A 162       3.592 -24.219  22.489  1.00 62.120          H  
ATOM   2489 1HD2 LEU A 162       0.550 -24.273  22.868  1.00 62.120          H  
ATOM   2490 2HD2 LEU A 162       1.462 -25.379  21.815  1.00 62.120          H  
ATOM   2491 3HD2 LEU A 162       0.374 -26.025  23.049  1.00 62.120          H  
ATOM   2492  N   ALA A 163       3.975 -29.533  24.835  1.00 37.470          N  
ATOM   2493  CA  ALA A 163       4.689 -30.788  24.618  1.00 38.010          C  
ATOM   2494  C   ALA A 163       3.741 -31.986  24.704  1.00 38.630          C  
ATOM   2495  O   ALA A 163       3.776 -32.889  23.863  1.00 39.310          O  
ATOM   2496  CB  ALA A 163       5.764 -30.975  25.664  1.00 53.000          C  
ATOM   2497  H   ALA A 163       4.262 -28.905  25.594  1.00 44.960          H  
ATOM   2498  HA  ALA A 163       5.147 -30.746  23.633  1.00 45.610          H  
ATOM   2499 1HB  ALA A 163       6.304 -31.894  25.465  1.00 63.600          H  
ATOM   2500 2HB  ALA A 163       6.431 -30.141  25.644  1.00 63.600          H  
ATOM   2501 3HB  ALA A 163       5.323 -31.036  26.636  1.00 63.600          H  
ATOM   2502  N   ASP A 164       2.851 -31.984  25.703  1.00 38.410          N  
ATOM   2503  CA  ASP A 164       1.887 -33.075  25.852  1.00 38.950          C  
ATOM   2504  C   ASP A 164       0.916 -33.103  24.674  1.00 39.510          C  
ATOM   2505  O   ASP A 164       0.518 -34.176  24.185  1.00 40.200          O  
ATOM   2506  CB  ASP A 164       1.116 -32.936  27.167  1.00 54.310          C  
ATOM   2507  CG  ASP A 164       1.959 -33.267  28.411  1.00 54.310          C  
ATOM   2508  OD1 ASP A 164       3.010 -33.855  28.274  1.00 54.310          O  
ATOM   2509  OD2 ASP A 164       1.560 -32.892  29.501  1.00 54.310          O  
ATOM   2510  H   ASP A 164       2.907 -31.244  26.417  1.00 46.090          H  
ATOM   2511  HA  ASP A 164       2.428 -34.019  25.870  1.00 46.740          H  
ATOM   2512 1HB  ASP A 164       0.746 -31.911  27.257  1.00 65.180          H  
ATOM   2513 2HB  ASP A 164       0.247 -33.599  27.149  1.00 65.180          H  
ATOM   2514  N   ILE A 165       0.537 -31.917  24.206  1.00 39.240          N  
ATOM   2515  CA  ILE A 165      -0.379 -31.780  23.085  1.00 39.720          C  
ATOM   2516  C   ILE A 165       0.213 -32.296  21.792  1.00 40.290          C  
ATOM   2517  O   ILE A 165      -0.442 -33.069  21.094  1.00 40.930          O  
ATOM   2518  CB  ILE A 165      -0.818 -30.316  22.927  1.00 55.420          C  
ATOM   2519  CG1 ILE A 165      -1.679 -29.972  24.142  1.00 55.420          C  
ATOM   2520  CG2 ILE A 165      -1.566 -30.077  21.567  1.00 55.420          C  
ATOM   2521  CD1 ILE A 165      -1.912 -28.551  24.338  1.00 55.420          C  
ATOM   2522  H   ILE A 165       0.874 -31.078  24.695  1.00 47.090          H  
ATOM   2523  HA  ILE A 165      -1.267 -32.368  23.301  1.00 47.660          H  
ATOM   2524  HB  ILE A 165       0.056 -29.679  22.964  1.00 66.500          H  
ATOM   2525 1HG1 ILE A 165      -2.647 -30.462  24.034  1.00 66.500          H  
ATOM   2526 2HG1 ILE A 165      -1.207 -30.357  25.036  1.00 66.500          H  
ATOM   2527 1HG2 ILE A 165      -1.864 -29.038  21.481  1.00 66.500          H  
ATOM   2528 2HG2 ILE A 165      -0.919 -30.318  20.725  1.00 66.500          H  
ATOM   2529 3HG2 ILE A 165      -2.454 -30.711  21.527  1.00 66.500          H  
ATOM   2530 1HD1 ILE A 165      -2.516 -28.419  25.226  1.00 66.500          H  
ATOM   2531 2HD1 ILE A 165      -0.963 -28.061  24.485  1.00 66.500          H  
ATOM   2532 3HD1 ILE A 165      -2.420 -28.122  23.492  1.00 66.500          H  
ATOM   2533  N   ILE A 166       1.448 -31.890  21.474  1.00 40.040          N  
ATOM   2534  CA  ILE A 166       2.075 -32.320  20.229  1.00 40.540          C  
ATOM   2535  C   ILE A 166       2.346 -33.824  20.272  1.00 41.130          C  
ATOM   2536  O   ILE A 166       2.321 -34.486  19.238  1.00 41.780          O  
ATOM   2537  CB  ILE A 166       3.390 -31.511  19.921  1.00 56.560          C  
ATOM   2538  CG1 ILE A 166       3.832 -31.623  18.418  1.00 56.560          C  
ATOM   2539  CG2 ILE A 166       4.577 -31.966  20.770  1.00 56.560          C  
ATOM   2540  CD1 ILE A 166       2.904 -30.961  17.427  1.00 56.560          C  
ATOM   2541  H   ILE A 166       1.928 -31.234  22.096  1.00 48.050          H  
ATOM   2542  HA  ILE A 166       1.366 -32.140  19.433  1.00 48.650          H  
ATOM   2543  HB  ILE A 166       3.198 -30.461  20.141  1.00 67.870          H  
ATOM   2544 1HG1 ILE A 166       4.802 -31.156  18.318  1.00 67.870          H  
ATOM   2545 2HG1 ILE A 166       3.924 -32.676  18.148  1.00 67.870          H  
ATOM   2546 1HG2 ILE A 166       5.428 -31.349  20.539  1.00 67.870          H  
ATOM   2547 2HG2 ILE A 166       4.329 -31.855  21.793  1.00 67.870          H  
ATOM   2548 3HG2 ILE A 166       4.827 -33.001  20.562  1.00 67.870          H  
ATOM   2549 1HD1 ILE A 166       3.307 -31.072  16.439  1.00 67.870          H  
ATOM   2550 2HD1 ILE A 166       1.927 -31.410  17.462  1.00 67.870          H  
ATOM   2551 3HD1 ILE A 166       2.822 -29.901  17.660  1.00 67.870          H  
ATOM   2552  N   ARG A 167       2.637 -34.373  21.467  1.00 40.910          N  
ATOM   2553  CA  ARG A 167       2.874 -35.803  21.582  1.00 41.440          C  
ATOM   2554  C   ARG A 167       1.582 -36.623  21.605  1.00 41.910          C  
ATOM   2555  O   ARG A 167       1.591 -37.810  21.262  1.00 42.410          O  
ATOM   2556  CB  ARG A 167       3.734 -36.110  22.788  1.00 57.800          C  
ATOM   2557  CG  ARG A 167       5.161 -35.575  22.648  1.00 57.800          C  
ATOM   2558  CD  ARG A 167       5.983 -35.801  23.839  1.00 57.800          C  
ATOM   2559  NE  ARG A 167       5.525 -35.038  24.990  1.00 57.800          N  
ATOM   2560  CZ  ARG A 167       6.154 -35.014  26.189  1.00 57.800          C  
ATOM   2561  NH1 ARG A 167       7.275 -35.692  26.372  1.00 57.800          N  
ATOM   2562  NH2 ARG A 167       5.656 -34.320  27.204  1.00 57.800          N  
ATOM   2563  H   ARG A 167       2.729 -33.774  22.292  1.00 49.090          H  
ATOM   2564  HA  ARG A 167       3.442 -36.102  20.721  1.00 49.730          H  
ATOM   2565 1HB  ARG A 167       3.283 -35.662  23.675  1.00 69.360          H  
ATOM   2566 2HB  ARG A 167       3.787 -37.188  22.946  1.00 69.360          H  
ATOM   2567 1HG  ARG A 167       5.650 -36.064  21.805  1.00 69.360          H  
ATOM   2568 2HG  ARG A 167       5.133 -34.505  22.470  1.00 69.360          H  
ATOM   2569 1HD  ARG A 167       5.934 -36.858  24.091  1.00 69.360          H  
ATOM   2570 2HD  ARG A 167       7.011 -35.524  23.626  1.00 69.360          H  
ATOM   2571  HE  ARG A 167       4.671 -34.487  24.885  1.00 69.360          H  
ATOM   2572 1HH1 ARG A 167       7.680 -36.271  25.619  1.00 69.360          H  
ATOM   2573 2HH1 ARG A 167       7.721 -35.668  27.281  1.00 69.360          H  
ATOM   2574 1HH2 ARG A 167       4.748 -33.836  27.143  1.00 69.360          H  
ATOM   2575 2HH2 ARG A 167       6.157 -34.297  28.100  1.00 69.360          H  
ATOM   2576  N   GLY A 168       0.455 -36.002  21.962  1.00 41.740          N  
ATOM   2577  CA  GLY A 168      -0.821 -36.703  21.998  1.00 42.160          C  
ATOM   2578  C   GLY A 168      -1.106 -37.441  23.296  1.00 42.050          C  
ATOM   2579  O   GLY A 168      -1.814 -38.450  23.302  1.00 42.570          O  
ATOM   2580  H   GLY A 168       0.472 -35.033  22.286  1.00 50.090          H  
ATOM   2581 1HA  GLY A 168      -1.617 -35.977  21.814  1.00 50.590          H  
ATOM   2582 2HA  GLY A 168      -0.868 -37.410  21.182  1.00 50.590          H  
ATOM   2583  N   THR A 169      -0.545 -36.971  24.403  1.00 41.390          N  
ATOM   2584  CA  THR A 169      -0.784 -37.634  25.676  1.00 41.240          C  
ATOM   2585  C   THR A 169      -1.888 -36.893  26.439  1.00 40.780          C  
ATOM   2586  O   THR A 169      -2.352 -37.341  27.491  1.00 40.570          O  
ATOM   2587  CB  THR A 169       0.508 -37.679  26.508  1.00 57.800          C  
ATOM   2588  OG1 THR A 169       0.899 -36.347  26.832  1.00 57.800          O  
ATOM   2589  CG2 THR A 169       1.626 -38.334  25.670  1.00 57.800          C  
ATOM   2590  H   THR A 169       0.039 -36.128  24.367  1.00 49.670          H  
ATOM   2591  HA  THR A 169      -1.120 -38.653  25.492  1.00 49.490          H  
ATOM   2592  HB  THR A 169       0.343 -38.244  27.423  1.00 69.360          H  
ATOM   2593  HG1 THR A 169       1.638 -36.361  27.457  1.00 69.360          H  
ATOM   2594 1HG2 THR A 169       2.549 -38.361  26.247  1.00 69.360          H  
ATOM   2595 2HG2 THR A 169       1.331 -39.349  25.406  1.00 69.360          H  
ATOM   2596 3HG2 THR A 169       1.789 -37.761  24.760  1.00 69.360          H  
ATOM   2597  N   ASP A 170      -2.306 -35.758  25.874  1.00 40.630          N  
ATOM   2598  CA  ASP A 170      -3.249 -34.786  26.435  1.00 40.160          C  
ATOM   2599  C   ASP A 170      -4.612 -35.375  26.805  1.00 40.400          C  
ATOM   2600  O   ASP A 170      -5.338 -35.893  25.953  1.00 41.010          O  
ATOM   2601  CB  ASP A 170      -3.449 -33.648  25.424  1.00 56.410          C  
ATOM   2602  CG  ASP A 170      -4.253 -32.467  25.964  1.00 56.410          C  
ATOM   2603  OD1 ASP A 170      -4.571 -32.472  27.145  1.00 56.410          O  
ATOM   2604  OD2 ASP A 170      -4.599 -31.593  25.178  1.00 56.410          O  
ATOM   2605  H   ASP A 170      -1.890 -35.544  24.982  1.00 48.760          H  
ATOM   2606  HA  ASP A 170      -2.805 -34.366  27.338  1.00 48.190          H  
ATOM   2607 1HB  ASP A 170      -2.468 -33.288  25.110  1.00 67.690          H  
ATOM   2608 2HB  ASP A 170      -3.956 -34.032  24.537  1.00 67.690          H  
ATOM   2609  N   GLN A 171      -4.949 -35.300  28.092  1.00 39.930          N  
ATOM   2610  CA  GLN A 171      -6.200 -35.843  28.605  1.00 40.070          C  
ATOM   2611  C   GLN A 171      -7.337 -34.802  28.689  1.00 39.830          C  
ATOM   2612  O   GLN A 171      -8.418 -35.106  29.201  1.00 39.890          O  
ATOM   2613  CB  GLN A 171      -5.937 -36.470  29.956  1.00 56.040          C  
ATOM   2614  CG  GLN A 171      -4.952 -37.634  29.953  1.00 56.040          C  
ATOM   2615  CD  GLN A 171      -5.418 -38.830  29.183  1.00 56.040          C  
ATOM   2616  OE1 GLN A 171      -6.476 -39.400  29.483  1.00 56.040          O  
ATOM   2617  NE2 GLN A 171      -4.657 -39.208  28.166  1.00 56.040          N  
ATOM   2618  H   GLN A 171      -4.291 -34.866  28.746  1.00 47.920          H  
ATOM   2619  HA  GLN A 171      -6.528 -36.626  27.924  1.00 48.080          H  
ATOM   2620 1HB  GLN A 171      -5.490 -35.707  30.564  1.00 67.250          H  
ATOM   2621 2HB  GLN A 171      -6.871 -36.792  30.415  1.00 67.250          H  
ATOM   2622 1HG  GLN A 171      -4.020 -37.299  29.507  1.00 67.250          H  
ATOM   2623 2HG  GLN A 171      -4.778 -37.948  30.976  1.00 67.250          H  
ATOM   2624 1HE2 GLN A 171      -4.916 -40.002  27.608  1.00 67.250          H  
ATOM   2625 2HE2 GLN A 171      -3.808 -38.675  27.933  1.00 67.250          H  
ATOM   2626  N   TRP A 172      -7.071 -33.573  28.227  1.00 39.560          N  
ATOM   2627  CA  TRP A 172      -8.042 -32.472  28.183  1.00 39.330          C  
ATOM   2628  C   TRP A 172      -9.101 -32.771  27.126  1.00 40.040          C  
ATOM   2629  O   TRP A 172      -8.788 -33.331  26.077  1.00 40.570          O  
ATOM   2630  CB  TRP A 172      -7.305 -31.169  27.877  1.00 55.150          C  
ATOM   2631  CG  TRP A 172      -8.137 -29.955  27.728  1.00 55.150          C  
ATOM   2632  CD1 TRP A 172      -8.570 -29.149  28.699  1.00 55.150          C  
ATOM   2633  CD2 TRP A 172      -8.584 -29.368  26.501  1.00 55.150          C  
ATOM   2634  NE1 TRP A 172      -9.263 -28.101  28.171  1.00 55.150          N  
ATOM   2635  CE2 TRP A 172      -9.273 -28.213  26.834  1.00 55.150          C  
ATOM   2636  CE3 TRP A 172      -8.448 -29.711  25.174  1.00 55.150          C  
ATOM   2637  CZ2 TRP A 172      -9.825 -27.390  25.885  1.00 55.150          C  
ATOM   2638  CZ3 TRP A 172      -8.992 -28.878  24.228  1.00 55.150          C  
ATOM   2639  CH2 TRP A 172      -9.663 -27.753  24.571  1.00 55.150          C  
ATOM   2640  H   TRP A 172      -6.131 -33.383  27.844  1.00 47.470          H  
ATOM   2641  HA  TRP A 172      -8.531 -32.391  29.153  1.00 47.200          H  
ATOM   2642 1HB  TRP A 172      -6.568 -30.981  28.658  1.00 66.180          H  
ATOM   2643 2HB  TRP A 172      -6.751 -31.290  26.951  1.00 66.180          H  
ATOM   2644  HD1 TRP A 172      -8.382 -29.305  29.732  1.00 66.180          H  
ATOM   2645  HE1 TRP A 172      -9.703 -27.333  28.663  1.00 66.180          H  
ATOM   2646  HE3 TRP A 172      -7.911 -30.615  24.884  1.00 66.180          H  
ATOM   2647  HZ2 TRP A 172     -10.369 -26.477  26.151  1.00 66.180          H  
ATOM   2648  HZ3 TRP A 172      -8.886 -29.135  23.186  1.00 66.180          H  
ATOM   2649  HH2 TRP A 172     -10.083 -27.137  23.784  1.00 66.180          H  
ATOM   2650  N   LYS A 173     -10.368 -32.447  27.396  1.00 40.070          N  
ATOM   2651  CA  LYS A 173     -11.407 -32.743  26.408  1.00 40.750          C  
ATOM   2652  C   LYS A 173     -12.036 -31.520  25.740  1.00 40.600          C  
ATOM   2653  O   LYS A 173     -12.173 -30.456  26.347  1.00 40.000          O  
ATOM   2654  CB  LYS A 173     -12.503 -33.583  27.063  1.00 56.780          C  
ATOM   2655  CG  LYS A 173     -12.006 -34.897  27.718  1.00 56.780          C  
ATOM   2656  CD  LYS A 173     -11.424 -35.901  26.710  1.00 56.780          C  
ATOM   2657  CE  LYS A 173     -11.041 -37.203  27.404  1.00 56.780          C  
ATOM   2658  NZ  LYS A 173     -10.432 -38.189  26.462  1.00 56.780          N  
ATOM   2659  H   LYS A 173     -10.608 -31.995  28.268  1.00 48.080          H  
ATOM   2660  HA  LYS A 173     -10.959 -33.326  25.609  1.00 48.900          H  
ATOM   2661 1HB  LYS A 173     -12.992 -32.994  27.841  1.00 68.130          H  
ATOM   2662 2HB  LYS A 173     -13.258 -33.837  26.323  1.00 68.130          H  
ATOM   2663 1HG  LYS A 173     -11.231 -34.659  28.451  1.00 68.130          H  
ATOM   2664 2HG  LYS A 173     -12.834 -35.366  28.249  1.00 68.130          H  
ATOM   2665 1HD  LYS A 173     -12.148 -36.105  25.921  1.00 68.130          H  
ATOM   2666 2HD  LYS A 173     -10.520 -35.491  26.261  1.00 68.130          H  
ATOM   2667 1HE  LYS A 173     -10.318 -36.980  28.193  1.00 68.130          H  
ATOM   2668 2HE  LYS A 173     -11.929 -37.644  27.853  1.00 68.130          H  
ATOM   2669 1HZ  LYS A 173     -10.191 -39.028  26.970  1.00 68.130          H  
ATOM   2670 2HZ  LYS A 173     -11.092 -38.415  25.730  1.00 68.130          H  
ATOM   2671 3HZ  LYS A 173      -9.596 -37.790  26.053  1.00 68.130          H  
ATOM   2672  N   GLY A 174     -12.509 -31.742  24.505  1.00 41.180          N  
ATOM   2673  CA  GLY A 174     -13.228 -30.757  23.691  1.00 41.170          C  
ATOM   2674  C   GLY A 174     -12.367 -30.170  22.574  1.00 41.430          C  
ATOM   2675  O   GLY A 174     -11.201 -29.882  22.785  1.00 41.510          O  
ATOM   2676  H   GLY A 174     -12.360 -32.660  24.111  1.00 49.420          H  
ATOM   2677 1HA  GLY A 174     -14.113 -31.224  23.258  1.00 49.400          H  
ATOM   2678 2HA  GLY A 174     -13.580 -29.950  24.333  1.00 49.400          H  
ATOM   2679  N   THR A 175     -12.935 -30.050  21.357  1.00 41.640          N  
ATOM   2680  CA  THR A 175     -12.304 -29.479  20.132  1.00 41.980          C  
ATOM   2681  C   THR A 175     -11.101 -30.244  19.532  1.00 42.110          C  
ATOM   2682  O   THR A 175     -11.057 -30.496  18.320  1.00 42.360          O  
ATOM   2683  CB  THR A 175     -11.904 -28.006  20.362  1.00 58.640          C  
ATOM   2684  OG1 THR A 175     -13.078 -27.244  20.691  1.00 58.640          O  
ATOM   2685  CG2 THR A 175     -11.306 -27.433  19.081  1.00 58.640          C  
ATOM   2686  H   THR A 175     -13.900 -30.335  21.271  1.00 49.970          H  
ATOM   2687  HA  THR A 175     -13.074 -29.467  19.361  1.00 50.380          H  
ATOM   2688  HB  THR A 175     -11.175 -27.927  21.169  1.00 70.360          H  
ATOM   2689  HG1 THR A 175     -12.812 -26.366  20.973  1.00 70.360          H  
ATOM   2690 1HG2 THR A 175     -11.049 -26.389  19.250  1.00 70.360          H  
ATOM   2691 2HG2 THR A 175     -10.405 -27.973  18.795  1.00 70.360          H  
ATOM   2692 3HG2 THR A 175     -12.032 -27.499  18.275  1.00 70.360          H  
ATOM   2693  N   ASN A 176     -10.165 -30.593  20.406  1.00 41.940          N  
ATOM   2694  CA  ASN A 176      -8.879 -31.234  20.201  1.00 41.980          C  
ATOM   2695  C   ASN A 176      -8.815 -32.345  19.181  1.00 42.820          C  
ATOM   2696  O   ASN A 176      -7.825 -32.425  18.453  1.00 42.900          O  
ATOM   2697  CB  ASN A 176      -8.417 -31.797  21.526  1.00 58.760          C  
ATOM   2698  CG  ASN A 176      -9.426 -32.789  22.116  1.00 58.760          C  
ATOM   2699  OD1 ASN A 176     -10.538 -33.018  21.579  1.00 58.760          O  
ATOM   2700  ND2 ASN A 176      -9.044 -33.387  23.204  1.00 58.760          N  
ATOM   2701  H   ASN A 176     -10.372 -30.307  21.349  1.00 50.330          H  
ATOM   2702  HA  ASN A 176      -8.178 -30.460  19.878  1.00 50.380          H  
ATOM   2703 1HB  ASN A 176      -7.466 -32.311  21.390  1.00 70.510          H  
ATOM   2704 2HB  ASN A 176      -8.252 -31.003  22.228  1.00 70.510          H  
ATOM   2705 1HD2 ASN A 176      -9.629 -34.061  23.652  1.00 70.510          H  
ATOM   2706 2HD2 ASN A 176      -8.145 -33.181  23.606  1.00 70.510          H  
ATOM   2707  N   SER A 177      -9.845 -33.170  19.061  1.00 43.470          N  
ATOM   2708  CA  SER A 177      -9.787 -34.280  18.119  1.00 44.300          C  
ATOM   2709  C   SER A 177      -9.570 -33.784  16.682  1.00 44.550          C  
ATOM   2710  O   SER A 177      -9.045 -34.522  15.842  1.00 45.060          O  
ATOM   2711  CB  SER A 177     -11.059 -35.105  18.192  1.00 61.690          C  
ATOM   2712  OG  SER A 177     -12.158 -34.401  17.684  1.00 61.690          O  
ATOM   2713  H   SER A 177     -10.622 -33.078  19.710  1.00 52.160          H  
ATOM   2714  HA  SER A 177      -8.952 -34.918  18.398  1.00 53.160          H  
ATOM   2715 1HB  SER A 177     -10.926 -36.032  17.635  1.00 74.030          H  
ATOM   2716 2HB  SER A 177     -11.247 -35.371  19.232  1.00 74.030          H  
ATOM   2717  HG  SER A 177     -12.931 -34.934  17.885  1.00 74.030          H  
ATOM   2718  N   ASN A 178      -9.916 -32.522  16.380  1.00 44.170          N  
ATOM   2719  CA  ASN A 178      -9.673 -32.020  15.036  1.00 44.390          C  
ATOM   2720  C   ASN A 178      -8.169 -31.855  14.817  1.00 44.110          C  
ATOM   2721  O   ASN A 178      -7.655 -32.094  13.717  1.00 44.550          O  
ATOM   2722  CB  ASN A 178     -10.382 -30.702  14.821  1.00 62.060          C  
ATOM   2723  CG  ASN A 178     -11.868 -30.850  14.687  1.00 62.060          C  
ATOM   2724  OD1 ASN A 178     -12.399 -31.923  14.366  1.00 62.060          O  
ATOM   2725  ND2 ASN A 178     -12.565 -29.774  14.933  1.00 62.060          N  
ATOM   2726  H   ASN A 178     -10.366 -31.921  17.081  1.00 53.000          H  
ATOM   2727  HA  ASN A 178     -10.036 -32.751  14.313  1.00 53.270          H  
ATOM   2728 1HB  ASN A 178     -10.175 -30.042  15.667  1.00 74.470          H  
ATOM   2729 2HB  ASN A 178      -9.991 -30.220  13.927  1.00 74.470          H  
ATOM   2730 1HD2 ASN A 178     -13.562 -29.799  14.867  1.00 74.470          H  
ATOM   2731 2HD2 ASN A 178     -12.103 -28.926  15.193  1.00 74.470          H  
ATOM   2732  N   LEU A 179      -7.463 -31.449  15.877  1.00 43.380          N  
ATOM   2733  CA  LEU A 179      -6.036 -31.239  15.822  1.00 43.040          C  
ATOM   2734  C   LEU A 179      -5.352 -32.574  15.842  1.00 43.450          C  
ATOM   2735  O   LEU A 179      -4.388 -32.781  15.114  1.00 43.640          O  
ATOM   2736  CB  LEU A 179      -5.538 -30.340  16.963  1.00 60.390          C  
ATOM   2737  CG  LEU A 179      -3.988 -30.080  17.016  1.00 60.390          C  
ATOM   2738  CD1 LEU A 179      -3.493 -29.481  15.708  1.00 60.390          C  
ATOM   2739  CD2 LEU A 179      -3.686 -29.107  18.167  1.00 60.390          C  
ATOM   2740  H   LEU A 179      -7.923 -31.332  16.775  1.00 52.060          H  
ATOM   2741  HA  LEU A 179      -5.816 -30.746  14.881  1.00 51.650          H  
ATOM   2742 1HB  LEU A 179      -6.028 -29.378  16.876  1.00 72.470          H  
ATOM   2743 2HB  LEU A 179      -5.836 -30.790  17.913  1.00 72.470          H  
ATOM   2744  HG  LEU A 179      -3.467 -31.019  17.186  1.00 72.470          H  
ATOM   2745 1HD1 LEU A 179      -2.422 -29.310  15.779  1.00 72.470          H  
ATOM   2746 2HD1 LEU A 179      -3.677 -30.154  14.881  1.00 72.470          H  
ATOM   2747 3HD1 LEU A 179      -4.005 -28.555  15.534  1.00 72.470          H  
ATOM   2748 1HD2 LEU A 179      -2.612 -28.926  18.220  1.00 72.470          H  
ATOM   2749 2HD2 LEU A 179      -4.206 -28.160  17.994  1.00 72.470          H  
ATOM   2750 3HD2 LEU A 179      -4.026 -29.540  19.107  1.00 72.470          H  
ATOM   2751  N   GLU A 180      -5.846 -33.494  16.666  1.00 43.600          N  
ATOM   2752  CA  GLU A 180      -5.221 -34.800  16.746  1.00 44.000          C  
ATOM   2753  C   GLU A 180      -5.234 -35.458  15.371  1.00 44.780          C  
ATOM   2754  O   GLU A 180      -4.222 -36.027  14.953  1.00 44.980          O  
ATOM   2755  CB  GLU A 180      -5.954 -35.692  17.746  1.00 61.440          C  
ATOM   2756  CG  GLU A 180      -5.344 -37.081  17.935  1.00 61.440          C  
ATOM   2757  CD  GLU A 180      -4.010 -37.061  18.621  1.00 61.440          C  
ATOM   2758  OE1 GLU A 180      -3.755 -36.132  19.336  1.00 61.440          O  
ATOM   2759  OE2 GLU A 180      -3.228 -37.968  18.411  1.00 61.440          O  
ATOM   2760  H   GLU A 180      -6.645 -33.253  17.256  1.00 52.320          H  
ATOM   2761  HA  GLU A 180      -4.187 -34.676  17.070  1.00 52.800          H  
ATOM   2762 1HB  GLU A 180      -6.001 -35.193  18.715  1.00 73.730          H  
ATOM   2763 2HB  GLU A 180      -6.976 -35.835  17.404  1.00 73.730          H  
ATOM   2764 1HG  GLU A 180      -6.032 -37.686  18.524  1.00 73.730          H  
ATOM   2765 2HG  GLU A 180      -5.240 -37.550  16.963  1.00 73.730          H  
ATOM   2766  N   LYS A 181      -6.358 -35.350  14.642  1.00 45.210          N  
ATOM   2767  CA  LYS A 181      -6.415 -35.918  13.306  1.00 45.950          C  
ATOM   2768  C   LYS A 181      -5.423 -35.223  12.386  1.00 45.840          C  
ATOM   2769  O   LYS A 181      -4.702 -35.899  11.642  1.00 46.270          O  
ATOM   2770  CB  LYS A 181      -7.830 -35.827  12.739  1.00 64.030          C  
ATOM   2771  CG  LYS A 181      -8.833 -36.781  13.394  1.00 64.030          C  
ATOM   2772  CD  LYS A 181     -10.237 -36.592  12.826  1.00 64.030          C  
ATOM   2773  CE  LYS A 181     -11.243 -37.517  13.496  1.00 64.030          C  
ATOM   2774  NZ  LYS A 181     -12.627 -37.292  12.986  1.00 64.030          N  
ATOM   2775  H   LYS A 181      -7.191 -34.904  15.040  1.00 54.250          H  
ATOM   2776  HA  LYS A 181      -6.135 -36.969  13.367  1.00 55.140          H  
ATOM   2777 1HB  LYS A 181      -8.204 -34.809  12.884  1.00 76.840          H  
ATOM   2778 2HB  LYS A 181      -7.809 -36.022  11.668  1.00 76.840          H  
ATOM   2779 1HG  LYS A 181      -8.512 -37.808  13.218  1.00 76.840          H  
ATOM   2780 2HG  LYS A 181      -8.850 -36.609  14.467  1.00 76.840          H  
ATOM   2781 1HD  LYS A 181     -10.549 -35.556  12.993  1.00 76.840          H  
ATOM   2782 2HD  LYS A 181     -10.231 -36.785  11.755  1.00 76.840          H  
ATOM   2783 1HE  LYS A 181     -10.959 -38.551  13.308  1.00 76.840          H  
ATOM   2784 2HE  LYS A 181     -11.230 -37.337  14.573  1.00 76.840          H  
ATOM   2785 1HZ  LYS A 181     -13.268 -37.920  13.452  1.00 76.840          H  
ATOM   2786 2HZ  LYS A 181     -12.899 -36.334  13.171  1.00 76.840          H  
ATOM   2787 3HZ  LYS A 181     -12.655 -37.465  11.990  1.00 76.840          H  
ATOM   2788  N   ASN A 182      -5.339 -33.881  12.459  1.00 45.240          N  
ATOM   2789  CA  ASN A 182      -4.394 -33.177  11.609  1.00 45.110          C  
ATOM   2790  C   ASN A 182      -2.964 -33.598  11.925  1.00 44.890          C  
ATOM   2791  O   ASN A 182      -2.174 -33.809  11.008  1.00 45.190          O  
ATOM   2792  CB  ASN A 182      -4.513 -31.664  11.781  1.00 63.210          C  
ATOM   2793  CG  ASN A 182      -5.729 -31.021  11.133  1.00 63.210          C  
ATOM   2794  OD1 ASN A 182      -6.379 -31.589  10.245  1.00 63.210          O  
ATOM   2795  ND2 ASN A 182      -6.037 -29.822  11.570  1.00 63.210          N  
ATOM   2796  H   ASN A 182      -5.978 -33.348  13.057  1.00 54.290          H  
ATOM   2797  HA  ASN A 182      -4.594 -33.439  10.568  1.00 54.130          H  
ATOM   2798 1HB  ASN A 182      -4.549 -31.443  12.843  1.00 75.850          H  
ATOM   2799 2HB  ASN A 182      -3.636 -31.196  11.404  1.00 75.850          H  
ATOM   2800 1HD2 ASN A 182      -6.829 -29.338  11.197  1.00 75.850          H  
ATOM   2801 2HD2 ASN A 182      -5.488 -29.390  12.287  1.00 75.850          H  
ATOM   2802  N   LEU A 183      -2.632 -33.759  13.208  1.00 44.410          N  
ATOM   2803  CA  LEU A 183      -1.284 -34.147  13.575  1.00 44.190          C  
ATOM   2804  C   LEU A 183      -0.973 -35.559  13.112  1.00 44.900          C  
ATOM   2805  O   LEU A 183       0.128 -35.807  12.618  1.00 45.020          O  
ATOM   2806  CB  LEU A 183      -1.062 -34.016  15.089  1.00 61.950          C  
ATOM   2807  CG  LEU A 183      -1.052 -32.555  15.677  1.00 61.950          C  
ATOM   2808  CD1 LEU A 183      -0.992 -32.640  17.214  1.00 61.950          C  
ATOM   2809  CD2 LEU A 183       0.134 -31.750  15.120  1.00 61.950          C  
ATOM   2810  H   LEU A 183      -3.322 -33.555  13.928  1.00 53.290          H  
ATOM   2811  HA  LEU A 183      -0.598 -33.486  13.061  1.00 53.030          H  
ATOM   2812 1HB  LEU A 183      -1.867 -34.561  15.592  1.00 74.340          H  
ATOM   2813 2HB  LEU A 183      -0.116 -34.488  15.349  1.00 74.340          H  
ATOM   2814  HG  LEU A 183      -1.973 -32.053  15.405  1.00 74.340          H  
ATOM   2815 1HD1 LEU A 183      -1.005 -31.636  17.639  1.00 74.340          H  
ATOM   2816 2HD1 LEU A 183      -1.856 -33.198  17.583  1.00 74.340          H  
ATOM   2817 3HD1 LEU A 183      -0.076 -33.151  17.526  1.00 74.340          H  
ATOM   2818 1HD2 LEU A 183       0.116 -30.747  15.548  1.00 74.340          H  
ATOM   2819 2HD2 LEU A 183       1.063 -32.245  15.387  1.00 74.340          H  
ATOM   2820 3HD2 LEU A 183       0.072 -31.667  14.044  1.00 74.340          H  
ATOM   2821  N   LYS A 184      -1.930 -36.494  13.215  1.00 45.420          N  
ATOM   2822  CA  LYS A 184      -1.656 -37.843  12.732  1.00 46.120          C  
ATOM   2823  C   LYS A 184      -1.322 -37.808  11.248  1.00 46.610          C  
ATOM   2824  O   LYS A 184      -0.385 -38.480  10.807  1.00 46.910          O  
ATOM   2825  CB  LYS A 184      -2.846 -38.789  12.944  1.00 64.290          C  
ATOM   2826  CG  LYS A 184      -3.117 -39.215  14.382  1.00 64.290          C  
ATOM   2827  CD  LYS A 184      -4.322 -40.155  14.452  1.00 64.290          C  
ATOM   2828  CE  LYS A 184      -4.570 -40.649  15.875  1.00 64.290          C  
ATOM   2829  NZ  LYS A 184      -5.786 -41.525  15.965  1.00 64.290          N  
ATOM   2830  H   LYS A 184      -2.825 -36.271  13.667  1.00 54.500          H  
ATOM   2831  HA  LYS A 184      -0.792 -38.235  13.263  1.00 55.340          H  
ATOM   2832 1HB  LYS A 184      -3.750 -38.296  12.580  1.00 77.150          H  
ATOM   2833 2HB  LYS A 184      -2.704 -39.685  12.346  1.00 77.150          H  
ATOM   2834 1HG  LYS A 184      -2.244 -39.708  14.792  1.00 77.150          H  
ATOM   2835 2HG  LYS A 184      -3.321 -38.340  14.987  1.00 77.150          H  
ATOM   2836 1HD  LYS A 184      -5.210 -39.623  14.105  1.00 77.150          H  
ATOM   2837 2HD  LYS A 184      -4.153 -41.012  13.801  1.00 77.150          H  
ATOM   2838 1HE  LYS A 184      -3.704 -41.214  16.208  1.00 77.150          H  
ATOM   2839 2HE  LYS A 184      -4.702 -39.794  16.532  1.00 77.150          H  
ATOM   2840 1HZ  LYS A 184      -5.907 -41.826  16.922  1.00 77.150          H  
ATOM   2841 2HZ  LYS A 184      -6.600 -41.004  15.672  1.00 77.150          H  
ATOM   2842 3HZ  LYS A 184      -5.672 -42.333  15.370  1.00 77.150          H  
ATOM   2843  N   GLN A 185      -2.075 -37.006  10.483  1.00 46.680          N  
ATOM   2844  CA  GLN A 185      -1.857 -36.884   9.048  1.00 47.130          C  
ATOM   2845  C   GLN A 185      -0.506 -36.244   8.741  1.00 46.750          C  
ATOM   2846  O   GLN A 185       0.215 -36.709   7.853  1.00 47.150          O  
ATOM   2847  CB  GLN A 185      -2.973 -36.037   8.438  1.00 65.800          C  
ATOM   2848  CG  GLN A 185      -4.342 -36.697   8.442  1.00 65.800          C  
ATOM   2849  CD  GLN A 185      -5.433 -35.728   8.033  1.00 65.800          C  
ATOM   2850  OE1 GLN A 185      -5.190 -34.520   7.954  1.00 65.800          O  
ATOM   2851  NE2 GLN A 185      -6.628 -36.242   7.776  1.00 65.800          N  
ATOM   2852  H   GLN A 185      -2.861 -36.506  10.917  1.00 56.020          H  
ATOM   2853  HA  GLN A 185      -1.876 -37.879   8.609  1.00 56.560          H  
ATOM   2854 1HB  GLN A 185      -3.056 -35.105   8.993  1.00 78.960          H  
ATOM   2855 2HB  GLN A 185      -2.719 -35.783   7.411  1.00 78.960          H  
ATOM   2856 1HG  GLN A 185      -4.334 -37.523   7.736  1.00 78.960          H  
ATOM   2857 2HG  GLN A 185      -4.561 -37.065   9.440  1.00 78.960          H  
ATOM   2858 1HE2 GLN A 185      -7.381 -35.642   7.505  1.00 78.960          H  
ATOM   2859 2HE2 GLN A 185      -6.779 -37.229   7.854  1.00 78.960          H  
ATOM   2860  N   MET A 186      -0.149 -35.195   9.492  1.00 46.000          N  
ATOM   2861  CA  MET A 186       1.120 -34.508   9.307  1.00 45.590          C  
ATOM   2862  C   MET A 186       2.283 -35.439   9.583  1.00 45.660          C  
ATOM   2863  O   MET A 186       3.230 -35.489   8.795  1.00 45.830          O  
ATOM   2864  CB  MET A 186       1.178 -33.282  10.202  1.00 63.990          C  
ATOM   2865  CG  MET A 186       0.223 -32.181   9.773  1.00 63.990          C  
ATOM   2866  SD  MET A 186       0.154 -30.787  10.905  1.00 63.990          S  
ATOM   2867  CE  MET A 186      -1.165 -29.825  10.195  1.00 63.990          C  
ATOM   2868  H   MET A 186      -0.813 -34.837  10.186  1.00 55.200          H  
ATOM   2869  HA  MET A 186       1.189 -34.189   8.269  1.00 54.710          H  
ATOM   2870 1HB  MET A 186       0.941 -33.569  11.221  1.00 76.790          H  
ATOM   2871 2HB  MET A 186       2.190 -32.884  10.194  1.00 76.790          H  
ATOM   2872 1HG  MET A 186       0.556 -31.825   8.822  1.00 76.790          H  
ATOM   2873 2HG  MET A 186      -0.768 -32.562   9.623  1.00 76.790          H  
ATOM   2874 1HE  MET A 186      -1.330 -28.946  10.799  1.00 76.790          H  
ATOM   2875 2HE  MET A 186      -0.916 -29.527   9.185  1.00 76.790          H  
ATOM   2876 3HE  MET A 186      -2.064 -30.409  10.154  1.00 76.790          H  
ATOM   2877  N   PHE A 187       2.206 -36.203  10.678  1.00 45.590          N  
ATOM   2878  CA  PHE A 187       3.271 -37.130  11.008  1.00 45.680          C  
ATOM   2879  C   PHE A 187       3.340 -38.252   9.991  1.00 46.510          C  
ATOM   2880  O   PHE A 187       4.439 -38.710   9.667  1.00 46.680          O  
ATOM   2881  CB  PHE A 187       3.164 -37.643  12.444  1.00 63.920          C  
ATOM   2882  CG  PHE A 187       3.737 -36.649  13.465  1.00 63.920          C  
ATOM   2883  CD1 PHE A 187       2.927 -35.851  14.275  1.00 63.920          C  
ATOM   2884  CD2 PHE A 187       5.122 -36.515  13.593  1.00 63.920          C  
ATOM   2885  CE1 PHE A 187       3.485 -34.959  15.178  1.00 63.920          C  
ATOM   2886  CE2 PHE A 187       5.673 -35.626  14.485  1.00 63.920          C  
ATOM   2887  CZ  PHE A 187       4.865 -34.847  15.281  1.00 63.920          C  
ATOM   2888  H   PHE A 187       1.403 -36.110  11.304  1.00 54.710          H  
ATOM   2889  HA  PHE A 187       4.205 -36.589  10.955  1.00 54.820          H  
ATOM   2890 1HB  PHE A 187       2.109 -37.815  12.684  1.00 76.700          H  
ATOM   2891 2HB  PHE A 187       3.689 -38.588  12.541  1.00 76.700          H  
ATOM   2892  HD1 PHE A 187       1.852 -35.929  14.203  1.00 76.700          H  
ATOM   2893  HD2 PHE A 187       5.778 -37.126  12.967  1.00 76.700          H  
ATOM   2894  HE1 PHE A 187       2.840 -34.344  15.814  1.00 76.700          H  
ATOM   2895  HE2 PHE A 187       6.747 -35.542  14.559  1.00 76.700          H  
ATOM   2896  HZ  PHE A 187       5.310 -34.144  15.990  1.00 76.700          H  
ATOM   2897  N   ALA A 188       2.189 -38.708   9.479  1.00 47.030          N  
ATOM   2898  CA  ALA A 188       2.215 -39.730   8.451  1.00 47.820          C  
ATOM   2899  C   ALA A 188       2.954 -39.218   7.219  1.00 47.950          C  
ATOM   2900  O   ALA A 188       3.760 -39.953   6.648  1.00 48.330          O  
ATOM   2901  CB  ALA A 188       0.811 -40.152   8.080  1.00 66.630          C  
ATOM   2902  H   ALA A 188       1.287 -38.368   9.829  1.00 56.440          H  
ATOM   2903  HA  ALA A 188       2.759 -40.584   8.834  1.00 57.380          H  
ATOM   2904 1HB  ALA A 188       0.854 -40.930   7.318  1.00 79.960          H  
ATOM   2905 2HB  ALA A 188       0.300 -40.529   8.966  1.00 79.960          H  
ATOM   2906 3HB  ALA A 188       0.271 -39.293   7.691  1.00 79.960          H  
ATOM   2907  N   LYS A 189       2.737 -37.944   6.845  1.00 47.600          N  
ATOM   2908  CA  LYS A 189       3.428 -37.370   5.691  1.00 47.700          C  
ATOM   2909  C   LYS A 189       4.921 -37.259   5.961  1.00 47.330          C  
ATOM   2910  O   LYS A 189       5.731 -37.502   5.064  1.00 47.650          O  
ATOM   2911  CB  LYS A 189       2.856 -36.001   5.324  1.00 66.740          C  
ATOM   2912  CG  LYS A 189       1.435 -36.016   4.737  1.00 66.740          C  
ATOM   2913  CD  LYS A 189       1.389 -36.642   3.336  1.00 66.740          C  
ATOM   2914  CE  LYS A 189       0.009 -36.506   2.725  1.00 66.740          C  
ATOM   2915  NZ  LYS A 189      -0.062 -37.093   1.354  1.00 66.740          N  
ATOM   2916  H   LYS A 189       2.010 -37.405   7.332  1.00 57.120          H  
ATOM   2917  HA  LYS A 189       3.303 -38.046   4.849  1.00 57.240          H  
ATOM   2918 1HB  LYS A 189       2.831 -35.377   6.218  1.00 80.090          H  
ATOM   2919 2HB  LYS A 189       3.514 -35.516   4.607  1.00 80.090          H  
ATOM   2920 1HG  LYS A 189       0.793 -36.602   5.392  1.00 80.090          H  
ATOM   2921 2HG  LYS A 189       1.046 -34.999   4.696  1.00 80.090          H  
ATOM   2922 1HD  LYS A 189       2.123 -36.158   2.689  1.00 80.090          H  
ATOM   2923 2HD  LYS A 189       1.620 -37.708   3.388  1.00 80.090          H  
ATOM   2924 1HE  LYS A 189      -0.716 -37.006   3.364  1.00 80.090          H  
ATOM   2925 2HE  LYS A 189      -0.243 -35.455   2.666  1.00 80.090          H  
ATOM   2926 1HZ  LYS A 189      -0.993 -36.962   0.990  1.00 80.090          H  
ATOM   2927 2HZ  LYS A 189       0.599 -36.623   0.752  1.00 80.090          H  
ATOM   2928 3HZ  LYS A 189       0.157 -38.085   1.382  1.00 80.090          H  
ATOM   2929  N   ILE A 190       5.287 -36.930   7.199  1.00 46.700          N  
ATOM   2930  CA  ILE A 190       6.688 -36.851   7.571  1.00 46.340          C  
ATOM   2931  C   ILE A 190       7.336 -38.227   7.377  1.00 46.880          C  
ATOM   2932  O   ILE A 190       8.434 -38.324   6.800  1.00 47.020          O  
ATOM   2933  CB  ILE A 190       6.840 -36.320   9.025  1.00 65.020          C  
ATOM   2934  CG1 ILE A 190       6.411 -34.787   9.063  1.00 65.020          C  
ATOM   2935  CG2 ILE A 190       8.241 -36.570   9.560  1.00 65.020          C  
ATOM   2936  CD1 ILE A 190       6.213 -34.164  10.480  1.00 65.020          C  
ATOM   2937  H   ILE A 190       4.555 -36.674   7.871  1.00 56.040          H  
ATOM   2938  HA  ILE A 190       7.183 -36.147   6.906  1.00 55.610          H  
ATOM   2939  HB  ILE A 190       6.145 -36.842   9.661  1.00 78.020          H  
ATOM   2940 1HG1 ILE A 190       7.166 -34.212   8.539  1.00 78.020          H  
ATOM   2941 2HG1 ILE A 190       5.485 -34.681   8.519  1.00 78.020          H  
ATOM   2942 1HG2 ILE A 190       8.325 -36.209  10.577  1.00 78.020          H  
ATOM   2943 2HG2 ILE A 190       8.444 -37.617   9.550  1.00 78.020          H  
ATOM   2944 3HG2 ILE A 190       8.964 -36.066   8.932  1.00 78.020          H  
ATOM   2945 1HD1 ILE A 190       5.922 -33.123  10.371  1.00 78.020          H  
ATOM   2946 2HD1 ILE A 190       5.435 -34.691  11.016  1.00 78.020          H  
ATOM   2947 3HD1 ILE A 190       7.137 -34.214  11.046  1.00 78.020          H  
ATOM   2948  N   ARG A 191       6.663 -39.287   7.858  1.00 47.230          N  
ATOM   2949  CA  ARG A 191       7.171 -40.644   7.693  1.00 47.780          C  
ATOM   2950  C   ARG A 191       7.269 -41.043   6.229  1.00 48.460          C  
ATOM   2951  O   ARG A 191       8.250 -41.650   5.814  1.00 48.710          O  
ATOM   2952  CB  ARG A 191       6.298 -41.676   8.392  1.00 66.670          C  
ATOM   2953  CG  ARG A 191       6.319 -41.636   9.895  1.00 66.670          C  
ATOM   2954  CD  ARG A 191       5.739 -42.863  10.504  1.00 66.670          C  
ATOM   2955  NE  ARG A 191       4.330 -43.078  10.152  1.00 66.670          N  
ATOM   2956  CZ  ARG A 191       3.263 -42.546  10.787  1.00 66.670          C  
ATOM   2957  NH1 ARG A 191       3.428 -41.724  11.796  1.00 66.670          N  
ATOM   2958  NH2 ARG A 191       2.043 -42.865  10.374  1.00 66.670          N  
ATOM   2959  H   ARG A 191       5.789 -39.124   8.368  1.00 56.680          H  
ATOM   2960  HA  ARG A 191       8.158 -40.696   8.103  1.00 57.340          H  
ATOM   2961 1HB  ARG A 191       5.264 -41.540   8.078  1.00 80.010          H  
ATOM   2962 2HB  ARG A 191       6.607 -42.674   8.083  1.00 80.010          H  
ATOM   2963 1HG  ARG A 191       7.324 -41.541  10.243  1.00 80.010          H  
ATOM   2964 2HG  ARG A 191       5.748 -40.783  10.235  1.00 80.010          H  
ATOM   2965 1HD  ARG A 191       6.307 -43.725  10.146  1.00 80.010          H  
ATOM   2966 2HD  ARG A 191       5.827 -42.820  11.586  1.00 80.010          H  
ATOM   2967  HE  ARG A 191       4.144 -43.715   9.388  1.00 80.010          H  
ATOM   2968 1HH1 ARG A 191       4.356 -41.483  12.106  1.00 80.010          H  
ATOM   2969 2HH1 ARG A 191       2.622 -41.325  12.254  1.00 80.010          H  
ATOM   2970 1HH2 ARG A 191       1.925 -43.500   9.597  1.00 80.010          H  
ATOM   2971 2HH2 ARG A 191       1.226 -42.479  10.833  1.00 80.010          H  
ATOM   2972  N   GLU A 192       6.260 -40.710   5.426  1.00 48.760          N  
ATOM   2973  CA  GLU A 192       6.296 -41.062   4.013  1.00 49.410          C  
ATOM   2974  C   GLU A 192       7.410 -40.357   3.242  1.00 49.250          C  
ATOM   2975  O   GLU A 192       8.023 -40.949   2.348  1.00 49.760          O  
ATOM   2976  CB  GLU A 192       4.957 -40.756   3.335  1.00 68.910          C  
ATOM   2977  CG  GLU A 192       3.803 -41.669   3.750  1.00 68.910          C  
ATOM   2978  CD  GLU A 192       2.501 -41.311   3.084  1.00 68.910          C  
ATOM   2979  OE1 GLU A 192       2.467 -40.335   2.369  1.00 68.910          O  
ATOM   2980  OE2 GLU A 192       1.538 -42.010   3.290  1.00 68.910          O  
ATOM   2981  H   GLU A 192       5.436 -40.241   5.812  1.00 58.510          H  
ATOM   2982  HA  GLU A 192       6.469 -42.134   3.944  1.00 59.290          H  
ATOM   2983 1HB  GLU A 192       4.670 -39.728   3.564  1.00 82.700          H  
ATOM   2984 2HB  GLU A 192       5.075 -40.828   2.255  1.00 82.700          H  
ATOM   2985 1HG  GLU A 192       4.062 -42.693   3.486  1.00 82.700          H  
ATOM   2986 2HG  GLU A 192       3.682 -41.627   4.825  1.00 82.700          H  
ATOM   2987  N   ASN A 193       7.675 -39.088   3.563  1.00 48.540          N  
ATOM   2988  CA  ASN A 193       8.690 -38.337   2.835  1.00 48.330          C  
ATOM   2989  C   ASN A 193      10.139 -38.748   3.146  1.00 48.280          C  
ATOM   2990  O   ASN A 193      10.994 -38.749   2.257  1.00 48.440          O  
ATOM   2991  CB  ASN A 193       8.496 -36.860   3.090  1.00 67.750          C  
ATOM   2992  CG  ASN A 193       7.264 -36.319   2.409  1.00 67.750          C  
ATOM   2993  OD1 ASN A 193       6.734 -36.904   1.454  1.00 67.750          O  
ATOM   2994  ND2 ASN A 193       6.795 -35.201   2.882  1.00 67.750          N  
ATOM   2995  H   ASN A 193       7.097 -38.620   4.268  1.00 58.250          H  
ATOM   2996  HA  ASN A 193       8.536 -38.520   1.772  1.00 58.000          H  
ATOM   2997 1HB  ASN A 193       8.401 -36.692   4.168  1.00 81.300          H  
ATOM   2998 2HB  ASN A 193       9.368 -36.307   2.746  1.00 81.300          H  
ATOM   2999 1HD2 ASN A 193       5.984 -34.789   2.475  1.00 81.300          H  
ATOM   3000 2HD2 ASN A 193       7.250 -34.754   3.650  1.00 81.300          H  
ATOM   3001  N   ASP A 194      10.429 -39.088   4.398  1.00 48.080          N  
ATOM   3002  CA  ASP A 194      11.777 -39.469   4.819  1.00 48.040          C  
ATOM   3003  C   ASP A 194      12.094 -40.970   4.653  1.00 48.720          C  
ATOM   3004  O   ASP A 194      11.637 -41.805   5.435  1.00 48.860          O  
ATOM   3005  CB  ASP A 194      11.982 -38.970   6.249  1.00 67.270          C  
ATOM   3006  CG  ASP A 194      13.320 -39.290   6.842  1.00 67.270          C  
ATOM   3007  OD1 ASP A 194      13.895 -40.325   6.485  1.00 67.270          O  
ATOM   3008  OD2 ASP A 194      13.773 -38.524   7.641  1.00 67.270          O  
ATOM   3009  H   ASP A 194       9.693 -39.026   5.112  1.00 57.700          H  
ATOM   3010  HA  ASP A 194      12.479 -38.922   4.191  1.00 57.650          H  
ATOM   3011 1HB  ASP A 194      11.879 -37.886   6.249  1.00 80.730          H  
ATOM   3012 2HB  ASP A 194      11.181 -39.338   6.875  1.00 80.730          H  
ATOM   3013  N   LYS A 195      12.941 -41.309   3.672  1.00 49.120          N  
ATOM   3014  CA  LYS A 195      13.261 -42.710   3.346  1.00 49.830          C  
ATOM   3015  C   LYS A 195      13.879 -43.527   4.497  1.00 49.730          C  
ATOM   3016  O   LYS A 195      13.857 -44.760   4.463  1.00 50.300          O  
ATOM   3017  CB  LYS A 195      14.209 -42.766   2.141  1.00 69.480          C  
ATOM   3018  CG  LYS A 195      15.628 -42.230   2.413  1.00 69.480          C  
ATOM   3019  CD  LYS A 195      16.499 -42.258   1.162  1.00 69.480          C  
ATOM   3020  CE  LYS A 195      17.918 -41.769   1.463  1.00 69.480          C  
ATOM   3021  NZ  LYS A 195      18.777 -41.761   0.243  1.00 69.480          N  
ATOM   3022  H   LYS A 195      13.307 -40.565   3.092  1.00 58.940          H  
ATOM   3023  HA  LYS A 195      12.331 -43.202   3.066  1.00 59.800          H  
ATOM   3024 1HB  LYS A 195      14.300 -43.799   1.803  1.00 83.370          H  
ATOM   3025 2HB  LYS A 195      13.781 -42.191   1.320  1.00 83.370          H  
ATOM   3026 1HG  LYS A 195      15.570 -41.211   2.792  1.00 83.370          H  
ATOM   3027 2HG  LYS A 195      16.108 -42.851   3.166  1.00 83.370          H  
ATOM   3028 1HD  LYS A 195      16.548 -43.278   0.779  1.00 83.370          H  
ATOM   3029 2HD  LYS A 195      16.059 -41.620   0.395  1.00 83.370          H  
ATOM   3030 1HE  LYS A 195      17.867 -40.759   1.867  1.00 83.370          H  
ATOM   3031 2HE  LYS A 195      18.369 -42.425   2.209  1.00 83.370          H  
ATOM   3032 1HZ  LYS A 195      19.703 -41.433   0.485  1.00 83.370          H  
ATOM   3033 2HZ  LYS A 195      18.841 -42.697  -0.133  1.00 83.370          H  
ATOM   3034 3HZ  LYS A 195      18.375 -41.147  -0.451  1.00 83.370          H  
ATOM   3035  N   VAL A 196      14.457 -42.856   5.493  1.00 49.050          N  
ATOM   3036  CA  VAL A 196      15.061 -43.559   6.610  1.00 48.960          C  
ATOM   3037  C   VAL A 196      13.915 -43.848   7.561  1.00 48.860          C  
ATOM   3038  O   VAL A 196      13.708 -44.981   8.005  1.00 49.230          O  
ATOM   3039  CB  VAL A 196      16.158 -42.706   7.280  1.00 68.580          C  
ATOM   3040  CG1 VAL A 196      16.721 -43.421   8.522  1.00 68.580          C  
ATOM   3041  CG2 VAL A 196      17.253 -42.417   6.269  1.00 68.580          C  
ATOM   3042  H   VAL A 196      14.390 -41.830   5.517  1.00 58.860          H  
ATOM   3043  HA  VAL A 196      15.492 -44.498   6.264  1.00 58.750          H  
ATOM   3044  HB  VAL A 196      15.721 -41.765   7.604  1.00 82.300          H  
ATOM   3045 1HG1 VAL A 196      17.480 -42.792   8.986  1.00 82.300          H  
ATOM   3046 2HG1 VAL A 196      15.929 -43.613   9.239  1.00 82.300          H  
ATOM   3047 3HG1 VAL A 196      17.165 -44.369   8.221  1.00 82.300          H  
ATOM   3048 1HG2 VAL A 196      18.020 -41.795   6.730  1.00 82.300          H  
ATOM   3049 2HG2 VAL A 196      17.694 -43.354   5.933  1.00 82.300          H  
ATOM   3050 3HG2 VAL A 196      16.827 -41.890   5.418  1.00 82.300          H  
ATOM   3051  N   LEU A 197      13.148 -42.799   7.839  1.00 48.370          N  
ATOM   3052  CA  LEU A 197      11.999 -42.869   8.724  1.00 48.210          C  
ATOM   3053  C   LEU A 197      10.934 -43.840   8.233  1.00 48.930          C  
ATOM   3054  O   LEU A 197      10.254 -44.454   9.049  1.00 49.020          O  
ATOM   3055  CB  LEU A 197      11.399 -41.497   8.958  1.00 67.560          C  
ATOM   3056  CG  LEU A 197      10.246 -41.393   9.927  1.00 67.560          C  
ATOM   3057  CD1 LEU A 197      10.569 -41.947  11.290  1.00 67.560          C  
ATOM   3058  CD2 LEU A 197       9.925 -39.915  10.064  1.00 67.560          C  
ATOM   3059  H   LEU A 197      13.390 -41.900   7.398  1.00 58.040          H  
ATOM   3060  HA  LEU A 197      12.368 -43.236   9.678  1.00 57.850          H  
ATOM   3061 1HB  LEU A 197      12.149 -40.808   9.251  1.00 81.070          H  
ATOM   3062 2HB  LEU A 197      11.005 -41.185   8.005  1.00 81.070          H  
ATOM   3063  HG  LEU A 197       9.409 -41.948   9.533  1.00 81.070          H  
ATOM   3064 1HD1 LEU A 197       9.698 -41.832  11.896  1.00 81.070          H  
ATOM   3065 2HD1 LEU A 197      10.803 -43.006  11.231  1.00 81.070          H  
ATOM   3066 3HD1 LEU A 197      11.399 -41.417  11.731  1.00 81.070          H  
ATOM   3067 1HD2 LEU A 197       9.084 -39.779  10.731  1.00 81.070          H  
ATOM   3068 2HD2 LEU A 197      10.792 -39.399  10.465  1.00 81.070          H  
ATOM   3069 3HD2 LEU A 197       9.694 -39.500   9.091  1.00 81.070          H  
ATOM   3070  N   GLN A 198      10.809 -44.050   6.914  1.00 49.480          N  
ATOM   3071  CA  GLN A 198       9.811 -44.986   6.382  1.00 50.200          C  
ATOM   3072  C   GLN A 198       9.947 -46.383   6.998  1.00 50.650          C  
ATOM   3073  O   GLN A 198       8.994 -47.163   6.979  1.00 51.140          O  
ATOM   3074  CB  GLN A 198       9.924 -45.162   4.858  1.00 69.990          C  
ATOM   3075  CG  GLN A 198       9.476 -43.988   3.995  1.00 69.990          C  
ATOM   3076  CD  GLN A 198       9.675 -44.276   2.504  1.00 69.990          C  
ATOM   3077  OE1 GLN A 198      10.384 -45.221   2.132  1.00 69.990          O  
ATOM   3078  NE2 GLN A 198       9.076 -43.468   1.642  1.00 69.990          N  
ATOM   3079  H   GLN A 198      11.355 -43.470   6.269  1.00 59.380          H  
ATOM   3080  HA  GLN A 198       8.821 -44.597   6.621  1.00 60.240          H  
ATOM   3081 1HB  GLN A 198      10.970 -45.354   4.611  1.00 83.990          H  
ATOM   3082 2HB  GLN A 198       9.354 -46.036   4.553  1.00 83.990          H  
ATOM   3083 1HG  GLN A 198       8.418 -43.812   4.168  1.00 83.990          H  
ATOM   3084 2HG  GLN A 198      10.023 -43.105   4.249  1.00 83.990          H  
ATOM   3085 1HE2 GLN A 198       9.184 -43.612   0.659  1.00 83.990          H  
ATOM   3086 2HE2 GLN A 198       8.528 -42.664   1.970  1.00 83.990          H  
ATOM   3087  N   ASP A 199      11.140 -46.719   7.505  1.00 50.510          N  
ATOM   3088  CA  ASP A 199      11.412 -48.000   8.136  1.00 50.910          C  
ATOM   3089  C   ASP A 199      10.577 -48.190   9.413  1.00 50.680          C  
ATOM   3090  O   ASP A 199      10.294 -49.321   9.814  1.00 51.120          O  
ATOM   3091  CB  ASP A 199      12.912 -48.107   8.461  1.00 71.110          C  
ATOM   3092  CG  ASP A 199      13.387 -49.511   8.912  1.00 71.110          C  
ATOM   3093  OD1 ASP A 199      13.243 -50.438   8.151  1.00 71.110          O  
ATOM   3094  OD2 ASP A 199      13.951 -49.621  10.009  1.00 71.110          O  
ATOM   3095  H   ASP A 199      11.903 -46.033   7.498  1.00 60.610          H  
ATOM   3096  HA  ASP A 199      11.149 -48.791   7.434  1.00 61.090          H  
ATOM   3097 1HB  ASP A 199      13.483 -47.809   7.581  1.00 85.340          H  
ATOM   3098 2HB  ASP A 199      13.149 -47.387   9.245  1.00 85.340          H  
ATOM   3099  N   LYS A 200      10.222 -47.084  10.089  1.00 49.980          N  
ATOM   3100  CA  LYS A 200       9.501 -47.150  11.349  1.00 49.670          C  
ATOM   3101  C   LYS A 200       8.129 -46.442  11.294  1.00 49.530          C  
ATOM   3102  O   LYS A 200       8.064 -45.220  11.443  1.00 48.960          O  
ATOM   3103  CB  LYS A 200      10.342 -46.536  12.471  1.00 69.660          C  
ATOM   3104  CG  LYS A 200      11.734 -47.182  12.684  1.00 69.660          C  
ATOM   3105  CD  LYS A 200      11.641 -48.651  13.135  1.00 69.660          C  
ATOM   3106  CE  LYS A 200      12.998 -49.219  13.571  1.00 69.660          C  
ATOM   3107  NZ  LYS A 200      13.985 -49.343  12.426  1.00 69.660          N  
ATOM   3108  H   LYS A 200      10.428 -46.161   9.703  1.00 59.980          H  
ATOM   3109  HA  LYS A 200       9.380 -48.184  11.599  1.00 59.600          H  
ATOM   3110 1HB  LYS A 200      10.502 -45.477  12.256  1.00 83.590          H  
ATOM   3111 2HB  LYS A 200       9.792 -46.600  13.407  1.00 83.590          H  
ATOM   3112 1HG  LYS A 200      12.286 -47.141  11.745  1.00 83.590          H  
ATOM   3113 2HG  LYS A 200      12.284 -46.613  13.430  1.00 83.590          H  
ATOM   3114 1HD  LYS A 200      10.912 -48.756  13.938  1.00 83.590          H  
ATOM   3115 2HD  LYS A 200      11.319 -49.248  12.289  1.00 83.590          H  
ATOM   3116 1HE  LYS A 200      13.426 -48.573  14.336  1.00 83.590          H  
ATOM   3117 2HE  LYS A 200      12.836 -50.209  13.998  1.00 83.590          H  
ATOM   3118 1HZ  LYS A 200      14.849 -49.726  12.753  1.00 83.590          H  
ATOM   3119 2HZ  LYS A 200      13.621 -49.958  11.675  1.00 83.590          H  
ATOM   3120 3HZ  LYS A 200      14.167 -48.449  12.011  1.00 83.590          H  
ATOM   3121  N   TYR A 201       7.022 -47.195  11.154  1.00 50.040          N  
ATOM   3122  CA  TYR A 201       7.001 -48.647  11.020  1.00 50.820          C  
ATOM   3123  C   TYR A 201       5.687 -49.026  10.316  1.00 50.990          C  
ATOM   3124  O   TYR A 201       4.709 -48.303  10.481  1.00 51.050          O  
ATOM   3125  CB  TYR A 201       7.078 -49.272  12.421  1.00 70.840          C  
ATOM   3126  CG  TYR A 201       7.373 -50.720  12.462  1.00 70.840          C  
ATOM   3127  CD1 TYR A 201       8.657 -51.182  12.258  1.00 70.840          C  
ATOM   3128  CD2 TYR A 201       6.376 -51.579  12.719  1.00 70.840          C  
ATOM   3129  CE1 TYR A 201       8.910 -52.525  12.302  1.00 70.840          C  
ATOM   3130  CE2 TYR A 201       6.606 -52.925  12.769  1.00 70.840          C  
ATOM   3131  CZ  TYR A 201       7.869 -53.403  12.559  1.00 70.840          C  
ATOM   3132  OH  TYR A 201       8.104 -54.752  12.609  1.00 70.840          O  
ATOM   3133  H   TYR A 201       6.127 -46.732  11.164  1.00 60.050          H  
ATOM   3134  HA  TYR A 201       7.831 -48.965  10.410  1.00 60.980          H  
ATOM   3135 1HB  TYR A 201       7.796 -48.759  13.052  1.00 85.000          H  
ATOM   3136 2HB  TYR A 201       6.109 -49.128  12.888  1.00 85.000          H  
ATOM   3137  HD1 TYR A 201       9.461 -50.491  12.053  1.00 85.000          H  
ATOM   3138  HD2 TYR A 201       5.403 -51.173  12.887  1.00 85.000          H  
ATOM   3139  HE1 TYR A 201       9.923 -52.897  12.134  1.00 85.000          H  
ATOM   3140  HE2 TYR A 201       5.797 -53.619  12.978  1.00 85.000          H  
ATOM   3141  HH  TYR A 201       9.037 -54.920  12.455  1.00 85.000          H  
ATOM   3142  N   PRO A 202       5.643 -50.088   9.469  1.00 51.050          N  
ATOM   3143  CA  PRO A 202       4.439 -50.645   8.829  1.00 51.230          C  
ATOM   3144  C   PRO A 202       3.246 -50.973   9.754  1.00 51.310          C  
ATOM   3145  O   PRO A 202       2.094 -50.870   9.330  1.00 51.080          O  
ATOM   3146  CB  PRO A 202       4.994 -51.935   8.207  1.00 76.840          C  
ATOM   3147  CG  PRO A 202       6.434 -51.610   7.881  1.00 76.840          C  
ATOM   3148  CD  PRO A 202       6.910 -50.741   9.009  1.00 76.840          C  
ATOM   3149  HA  PRO A 202       4.116 -49.955   8.040  1.00 61.480          H  
ATOM   3150 1HB  PRO A 202       4.890 -52.770   8.915  1.00 92.210          H  
ATOM   3151 2HB  PRO A 202       4.406 -52.199   7.313  1.00 92.210          H  
ATOM   3152 1HG  PRO A 202       7.021 -52.539   7.798  1.00 92.210          H  
ATOM   3153 2HG  PRO A 202       6.504 -51.103   6.905  1.00 92.210          H  
ATOM   3154 1HD  PRO A 202       7.359 -51.361   9.778  1.00 92.210          H  
ATOM   3155 2HD  PRO A 202       7.623 -50.011   8.580  1.00 92.210          H  
ATOM   3156  N   LYS A 203       3.511 -51.371  10.995  1.00 51.690          N  
ATOM   3157  CA  LYS A 203       2.450 -51.689  11.948  1.00 51.810          C  
ATOM   3158  C   LYS A 203       1.830 -50.411  12.490  1.00 51.010          C  
ATOM   3159  O   LYS A 203       2.491 -49.380  12.634  1.00 50.640          O  
ATOM   3160  CB  LYS A 203       2.962 -52.572  13.101  1.00 72.490          C  
ATOM   3161  CG  LYS A 203       1.901 -53.060  14.094  1.00 72.490          C  
ATOM   3162  CD  LYS A 203       2.500 -54.018  15.121  1.00 72.490          C  
ATOM   3163  CE  LYS A 203       1.440 -54.495  16.116  1.00 72.490          C  
ATOM   3164  NZ  LYS A 203       2.002 -55.436  17.134  1.00 72.490          N  
ATOM   3165  H   LYS A 203       4.464 -51.493  11.299  1.00 62.030          H  
ATOM   3166  HA  LYS A 203       1.668 -52.236  11.422  1.00 62.170          H  
ATOM   3167 1HB  LYS A 203       3.474 -53.442  12.696  1.00 86.980          H  
ATOM   3168 2HB  LYS A 203       3.660 -52.021  13.695  1.00 86.980          H  
ATOM   3169 1HG  LYS A 203       1.497 -52.214  14.649  1.00 86.980          H  
ATOM   3170 2HG  LYS A 203       1.089 -53.554  13.562  1.00 86.980          H  
ATOM   3171 1HD  LYS A 203       2.925 -54.884  14.608  1.00 86.980          H  
ATOM   3172 2HD  LYS A 203       3.297 -53.513  15.667  1.00 86.980          H  
ATOM   3173 1HE  LYS A 203       1.021 -53.628  16.630  1.00 86.980          H  
ATOM   3174 2HE  LYS A 203       0.643 -55.000  15.571  1.00 86.980          H  
ATOM   3175 1HZ  LYS A 203       1.267 -55.722  17.767  1.00 86.980          H  
ATOM   3176 2HZ  LYS A 203       2.382 -56.250  16.671  1.00 86.980          H  
ATOM   3177 3HZ  LYS A 203       2.732 -54.976  17.657  1.00 86.980          H  
ATOM   3178  N   ASP A 204       0.555 -50.471  12.857  1.00 50.770          N  
ATOM   3179  CA  ASP A 204      -0.097 -49.299  13.427  1.00 50.420          C  
ATOM   3180  C   ASP A 204       0.353 -49.119  14.881  1.00 50.000          C  
ATOM   3181  O   ASP A 204      -0.354 -49.468  15.830  1.00 49.840          O  
ATOM   3182  CB  ASP A 204      -1.625 -49.450  13.348  1.00 70.730          C  
ATOM   3183  CG  ASP A 204      -2.414 -48.171  13.693  1.00 70.730          C  
ATOM   3184  OD1 ASP A 204      -1.832 -47.114  13.703  1.00 70.730          O  
ATOM   3185  OD2 ASP A 204      -3.605 -48.272  13.912  1.00 70.730          O  
ATOM   3186  H   ASP A 204       0.027 -51.320  12.721  1.00 60.920          H  
ATOM   3187  HA  ASP A 204       0.205 -48.416  12.861  1.00 60.500          H  
ATOM   3188 1HB  ASP A 204      -1.902 -49.758  12.340  1.00 84.870          H  
ATOM   3189 2HB  ASP A 204      -1.945 -50.241  14.027  1.00 84.870          H  
ATOM   3190  N   GLN A 205       1.575 -48.620  15.023  1.00 49.870          N  
ATOM   3191  CA  GLN A 205       2.229 -48.415  16.300  1.00 49.520          C  
ATOM   3192  C   GLN A 205       1.757 -47.121  16.917  1.00 48.540          C  
ATOM   3193  O   GLN A 205       1.301 -46.215  16.224  1.00 48.030          O  
ATOM   3194  CB  GLN A 205       3.758 -48.372  16.163  1.00 69.470          C  
ATOM   3195  CG  GLN A 205       4.412 -49.669  15.719  1.00 69.470          C  
ATOM   3196  CD  GLN A 205       5.937 -49.563  15.719  1.00 69.470          C  
ATOM   3197  OE1 GLN A 205       6.495 -48.488  15.467  1.00 69.470          O  
ATOM   3198  NE2 GLN A 205       6.614 -50.667  16.004  1.00 69.470          N  
ATOM   3199  H   GLN A 205       2.066 -48.409  14.152  1.00 59.840          H  
ATOM   3200  HA  GLN A 205       1.957 -49.231  16.967  1.00 59.420          H  
ATOM   3201 1HB  GLN A 205       4.024 -47.610  15.430  1.00 83.360          H  
ATOM   3202 2HB  GLN A 205       4.201 -48.075  17.113  1.00 83.360          H  
ATOM   3203 1HG  GLN A 205       4.113 -50.475  16.385  1.00 83.360          H  
ATOM   3204 2HG  GLN A 205       4.089 -49.881  14.705  1.00 83.360          H  
ATOM   3205 1HE2 GLN A 205       7.616 -50.651  16.016  1.00 83.360          H  
ATOM   3206 2HE2 GLN A 205       6.133 -51.519  16.204  1.00 83.360          H  
ATOM   3207  N   LYS A 206       1.912 -47.020  18.225  1.00 48.310          N  
ATOM   3208  CA  LYS A 206       1.556 -45.814  18.939  1.00 47.410          C  
ATOM   3209  C   LYS A 206       2.243 -44.610  18.305  1.00 46.810          C  
ATOM   3210  O   LYS A 206       3.456 -44.603  18.092  1.00 46.560          O  
ATOM   3211  CB  LYS A 206       1.986 -45.935  20.405  1.00 66.730          C  
ATOM   3212  CG  LYS A 206       1.248 -47.000  21.233  1.00 66.730          C  
ATOM   3213  CD  LYS A 206       1.784 -47.037  22.682  1.00 66.730          C  
ATOM   3214  CE  LYS A 206       1.110 -48.135  23.529  1.00 66.730          C  
ATOM   3215  NZ  LYS A 206       1.658 -48.180  24.932  1.00 66.730          N  
ATOM   3216  H   LYS A 206       2.284 -47.810  18.730  1.00 57.970          H  
ATOM   3217  HA  LYS A 206       0.475 -45.672  18.877  1.00 56.890          H  
ATOM   3218 1HB  LYS A 206       3.041 -46.170  20.446  1.00 80.080          H  
ATOM   3219 2HB  LYS A 206       1.850 -44.974  20.900  1.00 80.080          H  
ATOM   3220 1HG  LYS A 206       0.183 -46.768  21.252  1.00 80.080          H  
ATOM   3221 2HG  LYS A 206       1.380 -47.977  20.777  1.00 80.080          H  
ATOM   3222 1HD  LYS A 206       2.859 -47.221  22.665  1.00 80.080          H  
ATOM   3223 2HD  LYS A 206       1.611 -46.072  23.159  1.00 80.080          H  
ATOM   3224 1HE  LYS A 206       0.039 -47.943  23.575  1.00 80.080          H  
ATOM   3225 2HE  LYS A 206       1.276 -49.103  23.057  1.00 80.080          H  
ATOM   3226 1HZ  LYS A 206       1.208 -48.903  25.479  1.00 80.080          H  
ATOM   3227 2HZ  LYS A 206       2.652 -48.368  24.930  1.00 80.080          H  
ATOM   3228 3HZ  LYS A 206       1.501 -47.296  25.387  1.00 80.080          H  
ATOM   3229  N   TYR A 207       1.492 -43.532  18.087  1.00 46.530          N  
ATOM   3230  CA  TYR A 207       2.069 -42.331  17.489  1.00 45.960          C  
ATOM   3231  C   TYR A 207       3.119 -41.702  18.379  1.00 45.240          C  
ATOM   3232  O   TYR A 207       4.056 -41.071  17.870  1.00 44.840          O  
ATOM   3233  CB  TYR A 207       0.984 -41.308  17.147  1.00 64.570          C  
ATOM   3234  CG  TYR A 207       0.283 -41.568  15.833  1.00 64.570          C  
ATOM   3235  CD1 TYR A 207      -0.813 -42.403  15.764  1.00 64.570          C  
ATOM   3236  CD2 TYR A 207       0.746 -40.929  14.680  1.00 64.570          C  
ATOM   3237  CE1 TYR A 207      -1.432 -42.628  14.547  1.00 64.570          C  
ATOM   3238  CE2 TYR A 207       0.121 -41.148  13.465  1.00 64.570          C  
ATOM   3239  CZ  TYR A 207      -0.961 -42.003  13.397  1.00 64.570          C  
ATOM   3240  OH  TYR A 207      -1.585 -42.242  12.190  1.00 64.570          O  
ATOM   3241  H   TYR A 207       0.505 -43.572  18.287  1.00 55.840          H  
ATOM   3242  HA  TYR A 207       2.561 -42.622  16.560  1.00 55.150          H  
ATOM   3243 1HB  TYR A 207       0.237 -41.277  17.941  1.00 77.490          H  
ATOM   3244 2HB  TYR A 207       1.437 -40.339  17.091  1.00 77.490          H  
ATOM   3245  HD1 TYR A 207      -1.185 -42.898  16.658  1.00 77.490          H  
ATOM   3246  HD2 TYR A 207       1.603 -40.257  14.738  1.00 77.490          H  
ATOM   3247  HE1 TYR A 207      -2.289 -43.300  14.491  1.00 77.490          H  
ATOM   3248  HE2 TYR A 207       0.482 -40.650  12.561  1.00 77.490          H  
ATOM   3249  HH  TYR A 207      -2.284 -42.892  12.314  1.00 77.490          H  
ATOM   3250  N   THR A 208       3.018 -41.950  19.690  1.00 45.110          N  
ATOM   3251  CA  THR A 208       3.935 -41.414  20.676  1.00 44.450          C  
ATOM   3252  C   THR A 208       5.351 -41.960  20.519  1.00 44.480          C  
ATOM   3253  O   THR A 208       6.301 -41.320  20.972  1.00 43.970          O  
ATOM   3254  CB  THR A 208       3.435 -41.696  22.112  1.00 62.490          C  
ATOM   3255  OG1 THR A 208       3.240 -43.101  22.278  1.00 62.490          O  
ATOM   3256  CG2 THR A 208       2.137 -40.964  22.399  1.00 62.490          C  
ATOM   3257  H   THR A 208       2.242 -42.497  20.037  1.00 54.130          H  
ATOM   3258  HA  THR A 208       3.969 -40.338  20.556  1.00 53.340          H  
ATOM   3259  HB  THR A 208       4.195 -41.364  22.822  1.00 74.990          H  
ATOM   3260  HG1 THR A 208       3.225 -43.306  23.217  1.00 74.990          H  
ATOM   3261 1HG2 THR A 208       1.815 -41.176  23.419  1.00 74.990          H  
ATOM   3262 2HG2 THR A 208       2.302 -39.901  22.290  1.00 74.990          H  
ATOM   3263 3HG2 THR A 208       1.366 -41.284  21.704  1.00 74.990          H  
ATOM   3264  N   LYS A 209       5.532 -43.078  19.804  1.00 45.090          N  
ATOM   3265  CA  LYS A 209       6.878 -43.604  19.625  1.00 45.160          C  
ATOM   3266  C   LYS A 209       7.681 -42.745  18.639  1.00 45.010          C  
ATOM   3267  O   LYS A 209       8.915 -42.727  18.700  1.00 44.770          O  
ATOM   3268  CB  LYS A 209       6.846 -45.078  19.215  1.00 63.200          C  
ATOM   3269  CG  LYS A 209       6.285 -46.034  20.314  1.00 63.200          C  
ATOM   3270  CD  LYS A 209       7.162 -46.056  21.601  1.00 63.200          C  
ATOM   3271  CE  LYS A 209       6.652 -47.060  22.629  1.00 63.200          C  
ATOM   3272  NZ  LYS A 209       7.454 -47.009  23.903  1.00 63.200          N  
ATOM   3273  H   LYS A 209       4.733 -43.566  19.386  1.00 54.110          H  
ATOM   3274  HA  LYS A 209       7.395 -43.530  20.575  1.00 54.190          H  
ATOM   3275 1HB  LYS A 209       6.211 -45.189  18.331  1.00 75.840          H  
ATOM   3276 2HB  LYS A 209       7.846 -45.410  18.944  1.00 75.840          H  
ATOM   3277 1HG  LYS A 209       5.293 -45.689  20.588  1.00 75.840          H  
ATOM   3278 2HG  LYS A 209       6.201 -47.044  19.911  1.00 75.840          H  
ATOM   3279 1HD  LYS A 209       8.194 -46.295  21.343  1.00 75.840          H  
ATOM   3280 2HD  LYS A 209       7.140 -45.087  22.091  1.00 75.840          H  
ATOM   3281 1HE  LYS A 209       5.610 -46.833  22.858  1.00 75.840          H  
ATOM   3282 2HE  LYS A 209       6.712 -48.064  22.212  1.00 75.840          H  
ATOM   3283 1HZ  LYS A 209       7.090 -47.678  24.568  1.00 75.840          H  
ATOM   3284 2HZ  LYS A 209       8.421 -47.224  23.715  1.00 75.840          H  
ATOM   3285 3HZ  LYS A 209       7.392 -46.065  24.313  1.00 75.840          H  
ATOM   3286  N   LEU A 210       6.995 -42.032  17.730  1.00 45.160          N  
ATOM   3287  CA  LEU A 210       7.671 -41.122  16.816  1.00 45.000          C  
ATOM   3288  C   LEU A 210       7.553 -39.717  17.329  1.00 44.240          C  
ATOM   3289  O   LEU A 210       8.519 -38.954  17.288  1.00 43.870          O  
ATOM   3290  CB  LEU A 210       7.114 -41.149  15.393  1.00 63.060          C  
ATOM   3291  CG  LEU A 210       7.719 -40.038  14.409  1.00 63.060          C  
ATOM   3292  CD1 LEU A 210       9.247 -40.188  14.288  1.00 63.060          C  
ATOM   3293  CD2 LEU A 210       7.052 -40.180  13.048  1.00 63.060          C  
ATOM   3294  H   LEU A 210       5.978 -42.078  17.681  1.00 54.190          H  
ATOM   3295  HA  LEU A 210       8.722 -41.395  16.785  1.00 54.000          H  
ATOM   3296 1HB  LEU A 210       7.309 -42.129  14.960  1.00 75.680          H  
ATOM   3297 2HB  LEU A 210       6.033 -41.000  15.443  1.00 75.680          H  
ATOM   3298  HG  LEU A 210       7.505 -39.037  14.797  1.00 75.680          H  
ATOM   3299 1HD1 LEU A 210       9.632 -39.435  13.606  1.00 75.680          H  
ATOM   3300 2HD1 LEU A 210       9.719 -40.055  15.248  1.00 75.680          H  
ATOM   3301 3HD1 LEU A 210       9.481 -41.165  13.922  1.00 75.680          H  
ATOM   3302 1HD2 LEU A 210       7.438 -39.422  12.370  1.00 75.680          H  
ATOM   3303 2HD2 LEU A 210       7.268 -41.167  12.656  1.00 75.680          H  
ATOM   3304 3HD2 LEU A 210       5.976 -40.052  13.155  1.00 75.680          H  
ATOM   3305  N   ARG A 211       6.376 -39.357  17.821  1.00 44.000          N  
ATOM   3306  CA  ARG A 211       6.169 -38.005  18.281  1.00 43.260          C  
ATOM   3307  C   ARG A 211       7.119 -37.650  19.421  1.00 42.620          C  
ATOM   3308  O   ARG A 211       7.544 -36.499  19.499  1.00 42.020          O  
ATOM   3309  CB  ARG A 211       4.751 -37.796  18.701  1.00 60.860          C  
ATOM   3310  CG  ARG A 211       3.753 -37.788  17.581  1.00 60.860          C  
ATOM   3311  CD  ARG A 211       2.423 -37.695  18.118  1.00 60.860          C  
ATOM   3312  NE  ARG A 211       1.401 -37.616  17.127  1.00 60.860          N  
ATOM   3313  CZ  ARG A 211       0.099 -37.707  17.424  1.00 60.860          C  
ATOM   3314  NH1 ARG A 211      -0.281 -37.894  18.663  1.00 60.860          N  
ATOM   3315  NH2 ARG A 211      -0.827 -37.615  16.506  1.00 60.860          N  
ATOM   3316  H   ARG A 211       5.594 -40.012  17.832  1.00 52.800          H  
ATOM   3317  HA  ARG A 211       6.363 -37.332  17.445  1.00 51.910          H  
ATOM   3318 1HB  ARG A 211       4.457 -38.514  19.437  1.00 73.030          H  
ATOM   3319 2HB  ARG A 211       4.700 -36.823  19.148  1.00 73.030          H  
ATOM   3320 1HG  ARG A 211       3.930 -36.936  16.978  1.00 73.030          H  
ATOM   3321 2HG  ARG A 211       3.836 -38.685  16.976  1.00 73.030          H  
ATOM   3322 1HD  ARG A 211       2.240 -38.577  18.732  1.00 73.030          H  
ATOM   3323 2HD  ARG A 211       2.356 -36.826  18.728  1.00 73.030          H  
ATOM   3324  HE  ARG A 211       1.673 -37.466  16.165  1.00 73.030          H  
ATOM   3325 1HH1 ARG A 211       0.411 -37.972  19.437  1.00 73.030          H  
ATOM   3326 2HH1 ARG A 211      -1.294 -37.951  18.857  1.00 73.030          H  
ATOM   3327 1HH2 ARG A 211      -0.579 -37.469  15.540  1.00 73.030          H  
ATOM   3328 2HH2 ARG A 211      -1.806 -37.689  16.825  1.00 73.030          H  
ATOM   3329  N   GLU A 212       7.455 -38.611  20.302  1.00 42.750          N  
ATOM   3330  CA  GLU A 212       8.410 -38.351  21.369  1.00 42.190          C  
ATOM   3331  C   GLU A 212       9.773 -38.066  20.759  1.00 42.140          C  
ATOM   3332  O   GLU A 212      10.531 -37.249  21.281  1.00 41.540          O  
ATOM   3333  CB  GLU A 212       8.500 -39.549  22.325  1.00 59.290          C  
ATOM   3334  CG  GLU A 212       9.513 -39.435  23.510  1.00 59.290          C  
ATOM   3335  CD  GLU A 212       9.212 -38.346  24.511  1.00 59.290          C  
ATOM   3336  OE1 GLU A 212       8.186 -37.727  24.409  1.00 59.290          O  
ATOM   3337  OE2 GLU A 212       9.988 -38.175  25.417  1.00 59.290          O  
ATOM   3338  H   GLU A 212       7.038 -39.544  20.259  1.00 51.300          H  
ATOM   3339  HA  GLU A 212       8.085 -37.475  21.929  1.00 50.630          H  
ATOM   3340 1HB  GLU A 212       7.515 -39.733  22.757  1.00 71.150          H  
ATOM   3341 2HB  GLU A 212       8.766 -40.439  21.752  1.00 71.150          H  
ATOM   3342 1HG  GLU A 212       9.525 -40.389  24.036  1.00 71.150          H  
ATOM   3343 2HG  GLU A 212      10.511 -39.273  23.103  1.00 71.150          H  
ATOM   3344  N   ALA A 213      10.132 -38.786  19.686  1.00 42.790          N  
ATOM   3345  CA  ALA A 213      11.416 -38.563  19.048  1.00 42.790          C  
ATOM   3346  C   ALA A 213      11.436 -37.165  18.451  1.00 42.330          C  
ATOM   3347  O   ALA A 213      12.429 -36.446  18.581  1.00 41.870          O  
ATOM   3348  CB  ALA A 213      11.684 -39.607  17.976  1.00 59.910          C  
ATOM   3349  H   ALA A 213       9.476 -39.447  19.287  1.00 51.350          H  
ATOM   3350  HA  ALA A 213      12.193 -38.626  19.809  1.00 51.350          H  
ATOM   3351 1HB  ALA A 213      12.657 -39.424  17.524  1.00 71.890          H  
ATOM   3352 2HB  ALA A 213      11.669 -40.594  18.423  1.00 71.890          H  
ATOM   3353 3HB  ALA A 213      10.921 -39.547  17.216  1.00 71.890          H  
ATOM   3354  N   TRP A 214      10.313 -36.767  17.830  1.00 42.440          N  
ATOM   3355  CA  TRP A 214      10.200 -35.447  17.226  1.00 42.040          C  
ATOM   3356  C   TRP A 214      10.323 -34.392  18.303  1.00 41.190          C  
ATOM   3357  O   TRP A 214      11.030 -33.396  18.128  1.00 40.720          O  
ATOM   3358  CB  TRP A 214       8.873 -35.243  16.491  1.00 59.020          C  
ATOM   3359  CG  TRP A 214       8.825 -33.900  15.771  1.00 59.020          C  
ATOM   3360  CD1 TRP A 214       9.241 -33.685  14.491  1.00 59.020          C  
ATOM   3361  CD2 TRP A 214       8.383 -32.586  16.267  1.00 59.020          C  
ATOM   3362  NE1 TRP A 214       9.103 -32.365  14.163  1.00 59.020          N  
ATOM   3363  CE2 TRP A 214       8.593 -31.677  15.235  1.00 59.020          C  
ATOM   3364  CE3 TRP A 214       7.851 -32.119  17.485  1.00 59.020          C  
ATOM   3365  CZ2 TRP A 214       8.309 -30.326  15.373  1.00 59.020          C  
ATOM   3366  CZ3 TRP A 214       7.569 -30.760  17.610  1.00 59.020          C  
ATOM   3367  CH2 TRP A 214       7.798 -29.897  16.579  1.00 59.020          C  
ATOM   3368  H   TRP A 214       9.543 -37.437  17.747  1.00 50.930          H  
ATOM   3369  HA  TRP A 214      11.014 -35.313  16.517  1.00 50.450          H  
ATOM   3370 1HB  TRP A 214       8.737 -36.048  15.767  1.00 70.820          H  
ATOM   3371 2HB  TRP A 214       8.047 -35.292  17.197  1.00 70.820          H  
ATOM   3372  HD1 TRP A 214       9.636 -34.448  13.826  1.00 70.820          H  
ATOM   3373  HE1 TRP A 214       9.346 -31.951  13.276  1.00 70.820          H  
ATOM   3374  HE3 TRP A 214       7.670 -32.799  18.311  1.00 70.820          H  
ATOM   3375  HZ2 TRP A 214       8.481 -29.618  14.566  1.00 70.820          H  
ATOM   3376  HZ3 TRP A 214       7.162 -30.398  18.549  1.00 70.820          H  
ATOM   3377  HH2 TRP A 214       7.574 -28.845  16.703  1.00 70.820          H  
ATOM   3378  N   TRP A 215       9.599 -34.578  19.407  1.00 40.980          N  
ATOM   3379  CA  TRP A 215       9.654 -33.617  20.477  1.00 40.180          C  
ATOM   3380  C   TRP A 215      11.061 -33.517  21.025  1.00 39.830          C  
ATOM   3381  O   TRP A 215      11.562 -32.415  21.214  1.00 39.230          O  
ATOM   3382  CB  TRP A 215       8.645 -33.923  21.574  1.00 56.570          C  
ATOM   3383  CG  TRP A 215       8.719 -32.936  22.685  1.00 56.570          C  
ATOM   3384  CD1 TRP A 215       9.121 -33.175  23.958  1.00 56.570          C  
ATOM   3385  CD2 TRP A 215       8.429 -31.515  22.617  1.00 56.570          C  
ATOM   3386  NE1 TRP A 215       9.089 -32.020  24.682  1.00 56.570          N  
ATOM   3387  CE2 TRP A 215       8.677 -30.992  23.870  1.00 56.570          C  
ATOM   3388  CE3 TRP A 215       7.998 -30.662  21.601  1.00 56.570          C  
ATOM   3389  CZ2 TRP A 215       8.514 -29.647  24.147  1.00 56.570          C  
ATOM   3390  CZ3 TRP A 215       7.822 -29.322  21.881  1.00 56.570          C  
ATOM   3391  CH2 TRP A 215       8.076 -28.827  23.126  1.00 56.570          C  
ATOM   3392  H   TRP A 215       8.991 -35.393  19.492  1.00 49.180          H  
ATOM   3393  HA  TRP A 215       9.398 -32.647  20.064  1.00 48.220          H  
ATOM   3394 1HB  TRP A 215       7.636 -33.924  21.161  1.00 67.890          H  
ATOM   3395 2HB  TRP A 215       8.842 -34.921  21.976  1.00 67.890          H  
ATOM   3396  HD1 TRP A 215       9.429 -34.149  24.347  1.00 67.890          H  
ATOM   3397  HE1 TRP A 215       9.351 -31.933  25.690  1.00 67.890          H  
ATOM   3398  HE3 TRP A 215       7.800 -31.045  20.615  1.00 67.890          H  
ATOM   3399  HZ2 TRP A 215       8.708 -29.242  25.137  1.00 67.890          H  
ATOM   3400  HZ3 TRP A 215       7.475 -28.675  21.083  1.00 67.890          H  
ATOM   3401  HH2 TRP A 215       7.930 -27.770  23.325  1.00 67.890          H  
ATOM   3402  N   ASN A 216      11.736 -34.634  21.285  1.00 40.230          N  
ATOM   3403  CA  ASN A 216      13.084 -34.487  21.798  1.00 39.920          C  
ATOM   3404  C   ASN A 216      13.995 -33.784  20.788  1.00 39.820          C  
ATOM   3405  O   ASN A 216      14.848 -32.981  21.179  1.00 39.250          O  
ATOM   3406  CB  ASN A 216      13.630 -35.823  22.236  1.00 56.010          C  
ATOM   3407  CG  ASN A 216      13.043 -36.263  23.564  1.00 56.010          C  
ATOM   3408  OD1 ASN A 216      12.618 -35.429  24.381  1.00 56.010          O  
ATOM   3409  ND2 ASN A 216      13.008 -37.544  23.787  1.00 56.010          N  
ATOM   3410  H   ASN A 216      11.317 -35.560  21.152  1.00 48.280          H  
ATOM   3411  HA  ASN A 216      13.041 -33.848  22.672  1.00 47.900          H  
ATOM   3412 1HB  ASN A 216      13.395 -36.575  21.475  1.00 67.210          H  
ATOM   3413 2HB  ASN A 216      14.710 -35.764  22.326  1.00 67.210          H  
ATOM   3414 1HD2 ASN A 216      12.625 -37.899  24.649  1.00 67.210          H  
ATOM   3415 2HD2 ASN A 216      13.345 -38.178  23.095  1.00 67.210          H  
ATOM   3416  N   ALA A 217      13.791 -34.040  19.490  1.00 40.350          N  
ATOM   3417  CA  ALA A 217      14.563 -33.389  18.437  1.00 40.310          C  
ATOM   3418  C   ALA A 217      14.364 -31.861  18.421  1.00 39.620          C  
ATOM   3419  O   ALA A 217      15.332 -31.096  18.266  1.00 39.280          O  
ATOM   3420  CB  ALA A 217      14.161 -33.958  17.074  1.00 56.450          C  
ATOM   3421  H   ALA A 217      13.116 -34.760  19.220  1.00 48.420          H  
ATOM   3422  HA  ALA A 217      15.617 -33.602  18.612  1.00 48.370          H  
ATOM   3423 1HB  ALA A 217      14.766 -33.504  16.309  1.00 67.740          H  
ATOM   3424 2HB  ALA A 217      14.328 -35.035  17.073  1.00 67.740          H  
ATOM   3425 3HB  ALA A 217      13.122 -33.759  16.877  1.00 67.740          H  
ATOM   3426  N   ASN A 218      13.115 -31.411  18.652  1.00 39.430          N  
ATOM   3427  CA  ASN A 218      12.764 -29.992  18.574  1.00 38.850          C  
ATOM   3428  C   ASN A 218      12.463 -29.221  19.877  1.00 38.060          C  
ATOM   3429  O   ASN A 218      12.382 -27.986  19.848  1.00 37.520          O  
ATOM   3430  CB  ASN A 218      11.599 -29.878  17.627  1.00 54.620          C  
ATOM   3431  CG  ASN A 218      12.013 -30.246  16.233  1.00 54.620          C  
ATOM   3432  OD1 ASN A 218      12.602 -29.440  15.514  1.00 54.620          O  
ATOM   3433  ND2 ASN A 218      11.750 -31.459  15.859  1.00 54.620          N  
ATOM   3434  H   ASN A 218      12.369 -32.108  18.768  1.00 47.320          H  
ATOM   3435  HA  ASN A 218      13.609 -29.484  18.111  1.00 46.620          H  
ATOM   3436 1HB  ASN A 218      10.802 -30.554  17.949  1.00 65.550          H  
ATOM   3437 2HB  ASN A 218      11.207 -28.866  17.641  1.00 65.550          H  
ATOM   3438 1HD2 ASN A 218      12.000 -31.789  14.938  1.00 65.550          H  
ATOM   3439 2HD2 ASN A 218      11.283 -32.093  16.499  1.00 65.550          H  
ATOM   3440  N   ARG A 219      12.407 -29.879  21.041  1.00 37.980          N  
ATOM   3441  CA  ARG A 219      12.079 -29.175  22.290  1.00 37.250          C  
ATOM   3442  C   ARG A 219      13.062 -28.050  22.580  1.00 36.620          C  
ATOM   3443  O   ARG A 219      12.695 -27.045  23.188  1.00 36.040          O  
ATOM   3444  CB  ARG A 219      12.019 -30.150  23.465  1.00 52.440          C  
ATOM   3445  CG  ARG A 219      13.315 -30.820  23.886  1.00 52.440          C  
ATOM   3446  CD  ARG A 219      13.064 -31.921  24.907  1.00 52.440          C  
ATOM   3447  NE  ARG A 219      12.673 -31.437  26.248  1.00 52.440          N  
ATOM   3448  CZ  ARG A 219      13.529 -31.068  27.225  1.00 52.440          C  
ATOM   3449  NH1 ARG A 219      14.835 -31.118  27.004  1.00 52.440          N  
ATOM   3450  NH2 ARG A 219      13.036 -30.668  28.410  1.00 52.440          N  
ATOM   3451  H   ARG A 219      12.478 -30.894  21.054  1.00 45.580          H  
ATOM   3452  HA  ARG A 219      11.084 -28.743  22.180  1.00 44.700          H  
ATOM   3453 1HB  ARG A 219      11.607 -29.657  24.336  1.00 62.930          H  
ATOM   3454 2HB  ARG A 219      11.354 -30.952  23.207  1.00 62.930          H  
ATOM   3455 1HG  ARG A 219      13.785 -31.271  23.013  1.00 62.930          H  
ATOM   3456 2HG  ARG A 219      13.987 -30.094  24.324  1.00 62.930          H  
ATOM   3457 1HD  ARG A 219      12.245 -32.543  24.540  1.00 62.930          H  
ATOM   3458 2HD  ARG A 219      13.949 -32.542  25.000  1.00 62.930          H  
ATOM   3459  HE  ARG A 219      11.667 -31.425  26.491  1.00 62.930          H  
ATOM   3460 1HH1 ARG A 219      15.188 -31.423  26.111  1.00 62.930          H  
ATOM   3461 2HH1 ARG A 219      15.482 -30.850  27.732  1.00 62.930          H  
ATOM   3462 1HH2 ARG A 219      12.012 -30.659  28.569  1.00 62.930          H  
ATOM   3463 2HH2 ARG A 219      13.620 -30.366  29.193  1.00 62.930          H  
ATOM   3464  N   GLN A 220      14.299 -28.188  22.099  1.00 36.740          N  
ATOM   3465  CA  GLN A 220      15.311 -27.167  22.267  1.00 36.190          C  
ATOM   3466  C   GLN A 220      14.986 -25.891  21.520  1.00 35.870          C  
ATOM   3467  O   GLN A 220      15.264 -24.801  22.023  1.00 35.220          O  
ATOM   3468  CB  GLN A 220      16.669 -27.683  21.794  1.00 50.890          C  
ATOM   3469  CG  GLN A 220      17.813 -26.699  21.998  1.00 50.890          C  
ATOM   3470  CD  GLN A 220      17.964 -26.384  23.420  1.00 50.890          C  
ATOM   3471  OE1 GLN A 220      17.887 -27.308  24.235  1.00 50.890          O  
ATOM   3472  NE2 GLN A 220      18.164 -25.108  23.753  1.00 50.890          N  
ATOM   3473  H   GLN A 220      14.558 -29.054  21.644  1.00 44.090          H  
ATOM   3474  HA  GLN A 220      15.373 -26.916  23.316  1.00 43.430          H  
ATOM   3475 1HB  GLN A 220      16.910 -28.608  22.317  1.00 61.060          H  
ATOM   3476 2HB  GLN A 220      16.614 -27.913  20.730  1.00 61.060          H  
ATOM   3477 1HG  GLN A 220      18.739 -27.152  21.649  1.00 61.060          H  
ATOM   3478 2HG  GLN A 220      17.627 -25.767  21.455  1.00 61.060          H  
ATOM   3479 1HE2 GLN A 220      18.242 -24.842  24.713  1.00 61.060          H  
ATOM   3480 2HE2 GLN A 220      18.232 -24.379  23.023  1.00 61.060          H  
ATOM   3481  N   LYS A 221      14.388 -26.011  20.331  1.00 36.350          N  
ATOM   3482  CA  LYS A 221      14.136 -24.829  19.529  1.00 36.120          C  
ATOM   3483  C   LYS A 221      12.874 -24.177  20.027  1.00 35.770          C  
ATOM   3484  O   LYS A 221      12.770 -22.946  20.056  1.00 35.230          O  
ATOM   3485  CB  LYS A 221      13.980 -25.192  18.044  1.00 50.660          C  
ATOM   3486  CG  LYS A 221      15.216 -25.841  17.394  1.00 50.660          C  
ATOM   3487  CD  LYS A 221      16.406 -24.871  17.246  1.00 50.660          C  
ATOM   3488  CE  LYS A 221      17.634 -25.572  16.638  1.00 50.660          C  
ATOM   3489  NZ  LYS A 221      17.462 -25.904  15.183  1.00 50.660          N  
ATOM   3490  H   LYS A 221      14.086 -26.922  19.990  1.00 43.620          H  
ATOM   3491  HA  LYS A 221      14.953 -24.121  19.661  1.00 43.340          H  
ATOM   3492 1HB  LYS A 221      13.144 -25.889  17.931  1.00 60.790          H  
ATOM   3493 2HB  LYS A 221      13.731 -24.295  17.477  1.00 60.790          H  
ATOM   3494 1HG  LYS A 221      15.531 -26.688  18.006  1.00 60.790          H  
ATOM   3495 2HG  LYS A 221      14.933 -26.221  16.408  1.00 60.790          H  
ATOM   3496 1HD  LYS A 221      16.118 -24.038  16.602  1.00 60.790          H  
ATOM   3497 2HD  LYS A 221      16.693 -24.470  18.220  1.00 60.790          H  
ATOM   3498 1HE  LYS A 221      18.506 -24.926  16.751  1.00 60.790          H  
ATOM   3499 2HE  LYS A 221      17.812 -26.498  17.185  1.00 60.790          H  
ATOM   3500 1HZ  LYS A 221      18.285 -26.362  14.809  1.00 60.790          H  
ATOM   3501 2HZ  LYS A 221      16.671 -26.517  15.022  1.00 60.790          H  
ATOM   3502 3HZ  LYS A 221      17.325 -25.052  14.630  1.00 60.790          H  
ATOM   3503  N   VAL A 222      11.925 -25.010  20.452  1.00 36.070          N  
ATOM   3504  CA  VAL A 222      10.668 -24.498  20.944  1.00 35.790          C  
ATOM   3505  C   VAL A 222      10.961 -23.719  22.214  1.00 34.990          C  
ATOM   3506  O   VAL A 222      10.439 -22.622  22.391  1.00 34.500          O  
ATOM   3507  CB  VAL A 222       9.630 -25.621  21.161  1.00 50.220          C  
ATOM   3508  CG1 VAL A 222       8.370 -25.046  21.836  1.00 50.220          C  
ATOM   3509  CG2 VAL A 222       9.274 -26.269  19.792  1.00 50.220          C  
ATOM   3510  H   VAL A 222      12.095 -26.019  20.399  1.00 43.280          H  
ATOM   3511  HA  VAL A 222      10.260 -23.803  20.220  1.00 42.950          H  
ATOM   3512  HB  VAL A 222      10.055 -26.378  21.821  1.00 60.260          H  
ATOM   3513 1HG1 VAL A 222       7.641 -25.837  21.992  1.00 60.260          H  
ATOM   3514 2HG1 VAL A 222       8.620 -24.597  22.792  1.00 60.260          H  
ATOM   3515 3HG1 VAL A 222       7.943 -24.285  21.186  1.00 60.260          H  
ATOM   3516 1HG2 VAL A 222       8.559 -27.064  19.935  1.00 60.260          H  
ATOM   3517 2HG2 VAL A 222       8.847 -25.522  19.135  1.00 60.260          H  
ATOM   3518 3HG2 VAL A 222      10.175 -26.677  19.336  1.00 60.260          H  
ATOM   3519  N   TRP A 223      11.800 -24.275  23.097  1.00 34.870          N  
ATOM   3520  CA  TRP A 223      12.175 -23.596  24.321  1.00 34.130          C  
ATOM   3521  C   TRP A 223      12.775 -22.221  24.062  1.00 33.530          C  
ATOM   3522  O   TRP A 223      12.335 -21.231  24.653  1.00 32.930          O  
ATOM   3523  CB  TRP A 223      13.171 -24.410  25.114  1.00 48.080          C  
ATOM   3524  CG  TRP A 223      13.593 -23.713  26.333  1.00 48.080          C  
ATOM   3525  CD1 TRP A 223      14.797 -23.122  26.585  1.00 48.080          C  
ATOM   3526  CD2 TRP A 223      12.782 -23.483  27.487  1.00 48.080          C  
ATOM   3527  NE1 TRP A 223      14.779 -22.548  27.823  1.00 48.080          N  
ATOM   3528  CE2 TRP A 223      13.549 -22.760  28.384  1.00 48.080          C  
ATOM   3529  CE3 TRP A 223      11.479 -23.821  27.821  1.00 48.080          C  
ATOM   3530  CZ2 TRP A 223      13.053 -22.372  29.595  1.00 48.080          C  
ATOM   3531  CZ3 TRP A 223      10.982 -23.426  29.025  1.00 48.080          C  
ATOM   3532  CH2 TRP A 223      11.761 -22.711  29.894  1.00 48.080          C  
ATOM   3533  H   TRP A 223      12.174 -25.210  22.925  1.00 41.840          H  
ATOM   3534  HA  TRP A 223      11.288 -23.486  24.928  1.00 40.960          H  
ATOM   3535 1HB  TRP A 223      12.725 -25.361  25.385  1.00 57.690          H  
ATOM   3536 2HB  TRP A 223      14.050 -24.614  24.497  1.00 57.690          H  
ATOM   3537  HD1 TRP A 223      15.641 -23.105  25.898  1.00 57.690          H  
ATOM   3538  HE1 TRP A 223      15.567 -22.017  28.280  1.00 57.690          H  
ATOM   3539  HE3 TRP A 223      10.869 -24.379  27.135  1.00 57.690          H  
ATOM   3540  HZ2 TRP A 223      13.632 -21.802  30.298  1.00 57.690          H  
ATOM   3541  HZ3 TRP A 223       9.956 -23.692  29.271  1.00 57.690          H  
ATOM   3542  HH2 TRP A 223      11.358 -22.390  30.849  1.00 57.690          H  
ATOM   3543  N   GLU A 224      13.765 -22.145  23.162  1.00 33.700          N  
ATOM   3544  CA  GLU A 224      14.426 -20.874  22.893  1.00 33.140          C  
ATOM   3545  C   GLU A 224      13.444 -19.825  22.384  1.00 32.940          C  
ATOM   3546  O   GLU A 224      13.540 -18.652  22.746  1.00 32.290          O  
ATOM   3547  CB  GLU A 224      15.542 -21.084  21.872  1.00 46.620          C  
ATOM   3548  CG  GLU A 224      16.723 -21.874  22.412  1.00 46.620          C  
ATOM   3549  CD  GLU A 224      17.738 -22.211  21.363  1.00 46.620          C  
ATOM   3550  OE1 GLU A 224      17.571 -21.783  20.241  1.00 46.620          O  
ATOM   3551  OE2 GLU A 224      18.641 -22.964  21.669  1.00 46.620          O  
ATOM   3552  H   GLU A 224      14.102 -22.992  22.690  1.00 40.440          H  
ATOM   3553  HA  GLU A 224      14.860 -20.509  23.826  1.00 39.770          H  
ATOM   3554 1HB  GLU A 224      15.141 -21.630  21.013  1.00 55.940          H  
ATOM   3555 2HB  GLU A 224      15.902 -20.121  21.516  1.00 55.940          H  
ATOM   3556 1HG  GLU A 224      17.206 -21.277  23.186  1.00 55.940          H  
ATOM   3557 2HG  GLU A 224      16.364 -22.781  22.881  1.00 55.940          H  
ATOM   3558  N   VAL A 225      12.485 -20.241  21.560  1.00 33.510          N  
ATOM   3559  CA  VAL A 225      11.484 -19.310  21.071  1.00 33.380          C  
ATOM   3560  C   VAL A 225      10.436 -18.936  22.126  1.00 32.990          C  
ATOM   3561  O   VAL A 225      10.152 -17.758  22.311  1.00 32.480          O  
ATOM   3562  CB  VAL A 225      10.805 -19.865  19.811  1.00 46.780          C  
ATOM   3563  CG1 VAL A 225       9.623 -18.980  19.367  1.00 46.780          C  
ATOM   3564  CG2 VAL A 225      11.825 -19.901  18.727  1.00 46.780          C  
ATOM   3565  H   VAL A 225      12.495 -21.217  21.237  1.00 40.210          H  
ATOM   3566  HA  VAL A 225      12.000 -18.394  20.782  1.00 40.060          H  
ATOM   3567  HB  VAL A 225      10.425 -20.873  20.012  1.00 56.140          H  
ATOM   3568 1HG1 VAL A 225       9.176 -19.398  18.463  1.00 56.140          H  
ATOM   3569 2HG1 VAL A 225       8.863 -18.940  20.148  1.00 56.140          H  
ATOM   3570 3HG1 VAL A 225       9.985 -17.973  19.161  1.00 56.140          H  
ATOM   3571 1HG2 VAL A 225      11.365 -20.288  17.839  1.00 56.140          H  
ATOM   3572 2HG2 VAL A 225      12.191 -18.891  18.541  1.00 56.140          H  
ATOM   3573 3HG2 VAL A 225      12.660 -20.540  19.015  1.00 56.140          H  
ATOM   3574  N   ILE A 226       9.848 -19.901  22.839  1.00 33.210          N  
ATOM   3575  CA  ILE A 226       8.798 -19.537  23.801  1.00 32.870          C  
ATOM   3576  C   ILE A 226       9.300 -18.578  24.886  1.00 32.040          C  
ATOM   3577  O   ILE A 226       8.542 -17.713  25.328  1.00 31.640          O  
ATOM   3578  CB  ILE A 226       8.083 -20.773  24.432  1.00 46.150          C  
ATOM   3579  CG1 ILE A 226       6.766 -20.280  25.176  1.00 46.150          C  
ATOM   3580  CG2 ILE A 226       9.008 -21.556  25.357  1.00 46.150          C  
ATOM   3581  CD1 ILE A 226       5.760 -21.377  25.583  1.00 46.150          C  
ATOM   3582  H   ILE A 226      10.118 -20.872  22.695  1.00 39.850          H  
ATOM   3583  HA  ILE A 226       8.025 -19.009  23.244  1.00 39.440          H  
ATOM   3584  HB  ILE A 226       7.781 -21.433  23.637  1.00 55.380          H  
ATOM   3585 1HG1 ILE A 226       7.060 -19.747  26.075  1.00 55.380          H  
ATOM   3586 2HG1 ILE A 226       6.251 -19.582  24.523  1.00 55.380          H  
ATOM   3587 1HG2 ILE A 226       8.504 -22.418  25.754  1.00 55.380          H  
ATOM   3588 2HG2 ILE A 226       9.844 -21.867  24.786  1.00 55.380          H  
ATOM   3589 3HG2 ILE A 226       9.344 -20.954  26.162  1.00 55.380          H  
ATOM   3590 1HD1 ILE A 226       4.901 -20.911  26.075  1.00 55.380          H  
ATOM   3591 2HD1 ILE A 226       5.419 -21.905  24.691  1.00 55.380          H  
ATOM   3592 3HD1 ILE A 226       6.219 -22.076  26.265  1.00 55.380          H  
ATOM   3593  N   THR A 227      10.580 -18.673  25.266  1.00 31.780          N  
ATOM   3594  CA  THR A 227      11.162 -17.786  26.269  1.00 30.990          C  
ATOM   3595  C   THR A 227      11.676 -16.461  25.722  1.00 30.530          C  
ATOM   3596  O   THR A 227      12.089 -15.601  26.498  1.00 29.860          O  
ATOM   3597  CB  THR A 227      12.353 -18.439  27.000  1.00 43.700          C  
ATOM   3598  OG1 THR A 227      13.354 -18.825  26.044  1.00 43.700          O  
ATOM   3599  CG2 THR A 227      11.942 -19.613  27.766  1.00 43.700          C  
ATOM   3600  H   THR A 227      11.170 -19.429  24.894  1.00 38.140          H  
ATOM   3601  HA  THR A 227      10.398 -17.565  27.007  1.00 37.190          H  
ATOM   3602  HB  THR A 227      12.783 -17.718  27.690  1.00 52.440          H  
ATOM   3603  HG1 THR A 227      13.897 -18.062  25.754  1.00 52.440          H  
ATOM   3604 1HG2 THR A 227      12.821 -19.997  28.258  1.00 52.440          H  
ATOM   3605 2HG2 THR A 227      11.215 -19.317  28.504  1.00 52.440          H  
ATOM   3606 3HG2 THR A 227      11.522 -20.368  27.109  1.00 52.440          H  
ATOM   3607  N   CYS A 228      11.660 -16.239  24.408  1.00 30.880          N  
ATOM   3608  CA  CYS A 228      12.277 -15.012  23.921  1.00 30.470          C  
ATOM   3609  C   CYS A 228      11.435 -13.775  24.187  1.00 29.880          C  
ATOM   3610  O   CYS A 228      11.940 -12.657  24.122  1.00 29.340          O  
ATOM   3611  CB  CYS A 228      12.619 -15.094  22.442  1.00 42.820          C  
ATOM   3612  SG  CYS A 228      11.254 -15.043  21.317  1.00 42.820          S  
ATOM   3613  H   CYS A 228      11.251 -16.913  23.756  1.00 37.060          H  
ATOM   3614  HA  CYS A 228      13.218 -14.885  24.454  1.00 36.560          H  
ATOM   3615 1HB  CYS A 228      13.311 -14.295  22.192  1.00 51.390          H  
ATOM   3616 2HB  CYS A 228      13.132 -16.038  22.264  1.00 51.390          H  
ATOM   3617  N   GLY A 229      10.153 -13.959  24.506  1.00 30.010          N  
ATOM   3618  CA  GLY A 229       9.285 -12.837  24.818  1.00 29.520          C  
ATOM   3619  C   GLY A 229       9.395 -12.463  26.297  1.00 28.850          C  
ATOM   3620  O   GLY A 229       8.771 -11.501  26.750  1.00 28.380          O  
ATOM   3621  H   GLY A 229       9.766 -14.893  24.514  1.00 36.010          H  
ATOM   3622 1HA  GLY A 229       9.555 -11.983  24.197  1.00 35.420          H  
ATOM   3623 2HA  GLY A 229       8.254 -13.097  24.583  1.00 35.420          H  
ATOM   3624  N   ALA A 230      10.180 -13.230  27.054  1.00 28.830          N  
ATOM   3625  CA  ALA A 230      10.356 -12.986  28.463  1.00 28.230          C  
ATOM   3626  C   ALA A 230      11.331 -11.853  28.641  1.00 27.540          C  
ATOM   3627  O   ALA A 230      12.194 -11.611  27.799  1.00 27.600          O  
ATOM   3628  CB  ALA A 230      10.833 -14.230  29.165  1.00 39.760          C  
ATOM   3629  H   ALA A 230      10.710 -13.999  26.641  1.00 34.600          H  
ATOM   3630  HA  ALA A 230       9.408 -12.678  28.888  1.00 33.880          H  
ATOM   3631 1HB  ALA A 230      10.951 -14.021  30.227  1.00 47.710          H  
ATOM   3632 2HB  ALA A 230      10.104 -15.029  29.027  1.00 47.710          H  
ATOM   3633 3HB  ALA A 230      11.791 -14.538  28.752  1.00 47.710          H  
ATOM   3634  N   ARG A 231      11.217 -11.162  29.750  1.00 26.890          N  
ATOM   3635  CA  ARG A 231      12.157 -10.108  30.050  1.00 26.230          C  
ATOM   3636  C   ARG A 231      13.559 -10.699  30.169  1.00 26.170          C  
ATOM   3637  O   ARG A 231      13.725 -11.816  30.661  1.00 26.470          O  
ATOM   3638  CB  ARG A 231      11.705  -9.366  31.294  1.00 36.990          C  
ATOM   3639  CG  ARG A 231      12.532  -8.175  31.706  1.00 36.990          C  
ATOM   3640  CD  ARG A 231      11.816  -7.381  32.690  1.00 36.990          C  
ATOM   3641  NE  ARG A 231      12.667  -6.418  33.344  1.00 36.990          N  
ATOM   3642  CZ  ARG A 231      13.013  -5.181  32.907  1.00 36.990          C  
ATOM   3643  NH1 ARG A 231      12.584  -4.715  31.748  1.00 36.990          N  
ATOM   3644  NH2 ARG A 231      13.797  -4.436  33.662  1.00 36.990          N  
ATOM   3645  H   ARG A 231      10.474 -11.380  30.397  1.00 32.270          H  
ATOM   3646  HA  ARG A 231      12.155  -9.399  29.220  1.00 31.480          H  
ATOM   3647 1HB  ARG A 231      10.682  -9.022  31.158  1.00 44.380          H  
ATOM   3648 2HB  ARG A 231      11.706 -10.056  32.139  1.00 44.380          H  
ATOM   3649 1HG  ARG A 231      13.445  -8.496  32.178  1.00 44.380          H  
ATOM   3650 2HG  ARG A 231      12.758  -7.553  30.842  1.00 44.380          H  
ATOM   3651 1HD  ARG A 231      10.978  -6.859  32.238  1.00 44.380          H  
ATOM   3652 2HD  ARG A 231      11.449  -8.063  33.449  1.00 44.380          H  
ATOM   3653  HE  ARG A 231      12.997  -6.715  34.271  1.00 44.380          H  
ATOM   3654 1HH1 ARG A 231      11.981  -5.271  31.166  1.00 44.380          H  
ATOM   3655 2HH1 ARG A 231      12.857  -3.791  31.442  1.00 44.380          H  
ATOM   3656 1HH2 ARG A 231      14.123  -4.798  34.549  1.00 44.380          H  
ATOM   3657 2HH2 ARG A 231      14.072  -3.514  33.360  1.00 44.380          H  
ATOM   3658  N   SER A 232      14.573  -9.918  29.765  1.00 25.790          N  
ATOM   3659  CA  SER A 232      15.993 -10.310  29.806  1.00 25.720          C  
ATOM   3660  C   SER A 232      16.483 -10.623  31.215  1.00 25.400          C  
ATOM   3661  O   SER A 232      17.532 -11.233  31.406  1.00 25.550          O  
ATOM   3662  CB  SER A 232      16.836  -9.205  29.213  1.00 36.040          C  
ATOM   3663  OG  SER A 232      16.773  -8.051  30.009  1.00 36.040          O  
ATOM   3664  H   SER A 232      14.358  -9.011  29.374  1.00 30.950          H  
ATOM   3665  HA  SER A 232      16.116 -11.208  29.197  1.00 30.860          H  
ATOM   3666 1HB  SER A 232      17.871  -9.544  29.134  1.00 43.240          H  
ATOM   3667 2HB  SER A 232      16.487  -8.979  28.205  1.00 43.240          H  
ATOM   3668  HG  SER A 232      17.364  -7.413  29.596  1.00 43.240          H  
ATOM   3669  N   ASN A 233      15.727 -10.174  32.194  1.00 24.980          N  
ATOM   3670  CA  ASN A 233      15.981 -10.429  33.586  1.00 24.640          C  
ATOM   3671  C   ASN A 233      14.624 -10.640  34.245  1.00 24.730          C  
ATOM   3672  O   ASN A 233      14.020  -9.695  34.739  1.00 24.060          O  
ATOM   3673  CB  ASN A 233      16.780  -9.302  34.222  1.00 34.630          C  
ATOM   3674  CG  ASN A 233      17.193  -9.612  35.639  1.00 34.630          C  
ATOM   3675  OD1 ASN A 233      16.878 -10.693  36.151  1.00 34.630          O  
ATOM   3676  ND2 ASN A 233      17.898  -8.700  36.270  1.00 34.630          N  
ATOM   3677  H   ASN A 233      14.907  -9.664  31.922  1.00 29.980          H  
ATOM   3678  HA  ASN A 233      16.528 -11.350  33.679  1.00 29.570          H  
ATOM   3679 1HB  ASN A 233      17.674  -9.113  33.624  1.00 41.560          H  
ATOM   3680 2HB  ASN A 233      16.183  -8.389  34.220  1.00 41.560          H  
ATOM   3681 1HD2 ASN A 233      18.201  -8.858  37.211  1.00 41.560          H  
ATOM   3682 2HD2 ASN A 233      18.134  -7.843  35.809  1.00 41.560          H  
ATOM   3683  N   ASP A 234      14.146 -11.890  34.281  1.00 25.560          N  
ATOM   3684  CA  ASP A 234      12.790 -12.188  34.744  1.00 25.660          C  
ATOM   3685  C   ASP A 234      12.622 -11.997  36.236  1.00 25.380          C  
ATOM   3686  O   ASP A 234      11.508 -11.976  36.751  1.00 25.210          O  
ATOM   3687  CB  ASP A 234      12.390 -13.615  34.360  1.00 35.880          C  
ATOM   3688  CG  ASP A 234      13.304 -14.699  34.953  1.00 35.880          C  
ATOM   3689  OD1 ASP A 234      14.509 -14.638  34.750  1.00 35.880          O  
ATOM   3690  OD2 ASP A 234      12.815 -15.586  35.590  1.00 35.880          O  
ATOM   3691  H   ASP A 234      14.707 -12.664  33.922  1.00 30.670          H  
ATOM   3692  HA  ASP A 234      12.105 -11.504  34.241  1.00 30.790          H  
ATOM   3693 1HB  ASP A 234      11.371 -13.807  34.700  1.00 43.060          H  
ATOM   3694 2HB  ASP A 234      12.385 -13.699  33.278  1.00 43.060          H  
ATOM   3695  N   LEU A 235      13.732 -11.816  36.930  1.00 25.350          N  
ATOM   3696  CA  LEU A 235      13.720 -11.662  38.364  1.00 25.120          C  
ATOM   3697  C   LEU A 235      13.250 -10.272  38.764  1.00 24.830          C  
ATOM   3698  O   LEU A 235      12.915 -10.045  39.932  1.00 24.530          O  
ATOM   3699  CB  LEU A 235      15.126 -11.838  38.943  1.00 35.260          C  
ATOM   3700  CG  LEU A 235      15.618 -13.264  39.186  1.00 35.260          C  
ATOM   3701  CD1 LEU A 235      15.854 -13.988  37.840  1.00 35.260          C  
ATOM   3702  CD2 LEU A 235      16.884 -13.196  40.024  1.00 35.260          C  
ATOM   3703  H   LEU A 235      14.613 -11.821  36.433  1.00 30.420          H  
ATOM   3704  HA  LEU A 235      13.042 -12.402  38.788  1.00 30.140          H  
ATOM   3705 1HB  LEU A 235      15.826 -11.356  38.281  1.00 42.310          H  
ATOM   3706 2HB  LEU A 235      15.159 -11.314  39.897  1.00 42.310          H  
ATOM   3707  HG  LEU A 235      14.861 -13.820  39.708  1.00 42.310          H  
ATOM   3708 1HD1 LEU A 235      16.194 -14.991  38.027  1.00 42.310          H  
ATOM   3709 2HD1 LEU A 235      14.942 -14.050  37.267  1.00 42.310          H  
ATOM   3710 3HD1 LEU A 235      16.609 -13.460  37.256  1.00 42.310          H  
ATOM   3711 1HD2 LEU A 235      17.243 -14.193  40.227  1.00 42.310          H  
ATOM   3712 2HD2 LEU A 235      17.648 -12.638  39.483  1.00 42.310          H  
ATOM   3713 3HD2 LEU A 235      16.668 -12.695  40.967  1.00 42.310          H  
ATOM   3714  N   LEU A 236      13.278  -9.326  37.821  1.00 24.910          N  
ATOM   3715  CA  LEU A 236      12.919  -7.941  38.092  1.00 24.670          C  
ATOM   3716  C   LEU A 236      12.106  -7.378  36.944  1.00 24.250          C  
ATOM   3717  O   LEU A 236      12.486  -7.533  35.789  1.00 24.350          O  
ATOM   3718  CB  LEU A 236      14.192  -7.096  38.250  1.00 34.630          C  
ATOM   3719  CG  LEU A 236      15.138  -7.438  39.431  1.00 34.630          C  
ATOM   3720  CD1 LEU A 236      16.432  -6.671  39.254  1.00 34.630          C  
ATOM   3721  CD2 LEU A 236      14.478  -7.079  40.762  1.00 34.630          C  
ATOM   3722  H   LEU A 236      13.525  -9.583  36.859  1.00 29.890          H  
ATOM   3723  HA  LEU A 236      12.310  -7.897  38.991  1.00 29.600          H  
ATOM   3724 1HB  LEU A 236      14.772  -7.200  37.333  1.00 41.560          H  
ATOM   3725 2HB  LEU A 236      13.899  -6.051  38.346  1.00 41.560          H  
ATOM   3726  HG  LEU A 236      15.373  -8.500  39.416  1.00 41.560          H  
ATOM   3727 1HD1 LEU A 236      17.112  -6.914  40.069  1.00 41.560          H  
ATOM   3728 2HD1 LEU A 236      16.891  -6.946  38.308  1.00 41.560          H  
ATOM   3729 3HD1 LEU A 236      16.228  -5.603  39.259  1.00 41.560          H  
ATOM   3730 1HD2 LEU A 236      15.158  -7.322  41.576  1.00 41.560          H  
ATOM   3731 2HD2 LEU A 236      14.252  -6.014  40.786  1.00 41.560          H  
ATOM   3732 3HD2 LEU A 236      13.560  -7.647  40.890  1.00 41.560          H  
ATOM   3733  N   ILE A 237      11.023  -6.675  37.241  1.00 23.870          N  
ATOM   3734  CA  ILE A 237      10.220  -6.129  36.161  1.00 23.460          C  
ATOM   3735  C   ILE A 237      10.067  -4.623  36.294  1.00 22.510          C  
ATOM   3736  O   ILE A 237      10.107  -4.088  37.402  1.00 22.270          O  
ATOM   3737  CB  ILE A 237       8.864  -6.870  36.113  1.00 33.010          C  
ATOM   3738  CG1 ILE A 237       8.089  -6.685  37.458  1.00 33.010          C  
ATOM   3739  CG2 ILE A 237       9.126  -8.390  35.817  1.00 33.010          C  
ATOM   3740  CD1 ILE A 237       6.666  -7.210  37.430  1.00 33.010          C  
ATOM   3741  H   ILE A 237      10.757  -6.533  38.207  1.00 28.640          H  
ATOM   3742  HA  ILE A 237      10.720  -6.316  35.221  1.00 28.150          H  
ATOM   3743  HB  ILE A 237       8.250  -6.446  35.318  1.00 39.610          H  
ATOM   3744 1HG1 ILE A 237       8.622  -7.194  38.256  1.00 39.610          H  
ATOM   3745 2HG1 ILE A 237       8.040  -5.623  37.694  1.00 39.610          H  
ATOM   3746 1HG2 ILE A 237       8.192  -8.936  35.746  1.00 39.610          H  
ATOM   3747 2HG2 ILE A 237       9.653  -8.481  34.877  1.00 39.610          H  
ATOM   3748 3HG2 ILE A 237       9.732  -8.832  36.608  1.00 39.610          H  
ATOM   3749 1HD1 ILE A 237       6.181  -7.027  38.394  1.00 39.610          H  
ATOM   3750 2HD1 ILE A 237       6.137  -6.692  36.653  1.00 39.610          H  
ATOM   3751 3HD1 ILE A 237       6.646  -8.275  37.227  1.00 39.610          H  
ATOM   3752  N   LYS A 238       9.902  -3.945  35.157  1.00 22.050          N  
ATOM   3753  CA  LYS A 238       9.746  -2.501  35.128  1.00 21.170          C  
ATOM   3754  C   LYS A 238       8.719  -2.088  34.090  1.00 20.800          C  
ATOM   3755  O   LYS A 238       8.715  -2.591  32.963  1.00 20.600          O  
ATOM   3756  CB  LYS A 238      11.080  -1.806  34.794  1.00 29.990          C  
ATOM   3757  CG  LYS A 238      12.253  -2.022  35.782  1.00 29.990          C  
ATOM   3758  CD  LYS A 238      12.049  -1.283  37.108  1.00 29.990          C  
ATOM   3759  CE  LYS A 238      13.257  -1.450  38.024  1.00 29.990          C  
ATOM   3760  NZ  LYS A 238      13.050  -0.794  39.349  1.00 29.990          N  
ATOM   3761  H   LYS A 238       9.844  -4.456  34.290  1.00 26.460          H  
ATOM   3762  HA  LYS A 238       9.389  -2.166  36.102  1.00 25.400          H  
ATOM   3763 1HB  LYS A 238      11.417  -2.144  33.815  1.00 35.990          H  
ATOM   3764 2HB  LYS A 238      10.913  -0.734  34.719  1.00 35.990          H  
ATOM   3765 1HG  LYS A 238      12.377  -3.082  35.986  1.00 35.990          H  
ATOM   3766 2HG  LYS A 238      13.170  -1.659  35.322  1.00 35.990          H  
ATOM   3767 1HD  LYS A 238      11.883  -0.223  36.918  1.00 35.990          H  
ATOM   3768 2HD  LYS A 238      11.177  -1.685  37.622  1.00 35.990          H  
ATOM   3769 1HE  LYS A 238      13.437  -2.514  38.180  1.00 35.990          H  
ATOM   3770 2HE  LYS A 238      14.130  -1.010  37.544  1.00 35.990          H  
ATOM   3771 1HZ  LYS A 238      13.870  -0.928  39.925  1.00 35.990          H  
ATOM   3772 2HZ  LYS A 238      12.892   0.194  39.217  1.00 35.990          H  
ATOM   3773 3HZ  LYS A 238      12.247  -1.206  39.805  1.00 35.990          H  
ATOM   3774  N   ARG A 239       7.879  -1.132  34.469  1.00 20.770          N  
ATOM   3775  CA  ARG A 239       6.883  -0.547  33.570  1.00 20.450          C  
ATOM   3776  C   ARG A 239       6.902   0.975  33.677  1.00 19.750          C  
ATOM   3777  O   ARG A 239       5.943   1.653  33.308  1.00 19.510          O  
ATOM   3778  CB  ARG A 239       5.491  -1.071  33.883  1.00 28.760          C  
ATOM   3779  CG  ARG A 239       5.282  -2.563  33.648  1.00 28.760          C  
ATOM   3780  CD  ARG A 239       5.351  -2.972  32.228  1.00 28.760          C  
ATOM   3781  NE  ARG A 239       5.098  -4.400  32.095  1.00 28.760          N  
ATOM   3782  CZ  ARG A 239       6.032  -5.380  32.183  1.00 28.760          C  
ATOM   3783  NH1 ARG A 239       7.305  -5.109  32.407  1.00 28.760          N  
ATOM   3784  NH2 ARG A 239       5.654  -6.644  32.041  1.00 28.760          N  
ATOM   3785  H   ARG A 239       7.937  -0.826  35.430  1.00 24.920          H  
ATOM   3786  HA  ARG A 239       7.141  -0.804  32.545  1.00 24.540          H  
ATOM   3787 1HB  ARG A 239       5.274  -0.891  34.930  1.00 34.510          H  
ATOM   3788 2HB  ARG A 239       4.748  -0.533  33.298  1.00 34.510          H  
ATOM   3789 1HG  ARG A 239       6.017  -3.131  34.209  1.00 34.510          H  
ATOM   3790 2HG  ARG A 239       4.288  -2.826  33.994  1.00 34.510          H  
ATOM   3791 1HD  ARG A 239       4.584  -2.438  31.667  1.00 34.510          H  
ATOM   3792 2HD  ARG A 239       6.322  -2.757  31.798  1.00 34.510          H  
ATOM   3793  HE  ARG A 239       4.142  -4.681  31.921  1.00 34.510          H  
ATOM   3794 1HH1 ARG A 239       7.643  -4.137  32.522  1.00 34.510          H  
ATOM   3795 2HH1 ARG A 239       7.969  -5.861  32.456  1.00 34.510          H  
ATOM   3796 1HH2 ARG A 239       4.682  -6.868  31.868  1.00 34.510          H  
ATOM   3797 2HH2 ARG A 239       6.330  -7.391  32.105  1.00 34.510          H  
ATOM   3798  N   GLY A 240       7.993   1.499  34.232  1.00 19.530          N  
ATOM   3799  CA  GLY A 240       8.178   2.933  34.450  1.00 18.970          C  
ATOM   3800  C   GLY A 240       7.752   3.407  35.844  1.00 18.820          C  
ATOM   3801  O   GLY A 240       8.062   4.534  36.238  1.00 18.560          O  
ATOM   3802  H   GLY A 240       8.740   0.867  34.478  1.00 23.440          H  
ATOM   3803 1HA  GLY A 240       9.227   3.185  34.288  1.00 22.760          H  
ATOM   3804 2HA  GLY A 240       7.609   3.481  33.699  1.00 22.760          H  
ATOM   3805  N   TRP A 241       7.087   2.539  36.606  1.00 19.140          N  
ATOM   3806  CA  TRP A 241       6.610   2.885  37.936  1.00 19.150          C  
ATOM   3807  C   TRP A 241       6.350   1.629  38.776  1.00 19.390          C  
ATOM   3808  O   TRP A 241       5.875   0.605  38.279  1.00 19.220          O  
ATOM   3809  CB  TRP A 241       5.359   3.741  37.809  1.00 26.810          C  
ATOM   3810  CG  TRP A 241       4.834   4.319  39.067  1.00 26.810          C  
ATOM   3811  CD1 TRP A 241       5.533   4.701  40.161  1.00 26.810          C  
ATOM   3812  CD2 TRP A 241       3.473   4.641  39.344  1.00 26.810          C  
ATOM   3813  NE1 TRP A 241       4.706   5.192  41.091  1.00 26.810          N  
ATOM   3814  CE2 TRP A 241       3.443   5.180  40.620  1.00 26.810          C  
ATOM   3815  CE3 TRP A 241       2.291   4.533  38.619  1.00 26.810          C  
ATOM   3816  CZ2 TRP A 241       2.277   5.616  41.207  1.00 26.810          C  
ATOM   3817  CZ3 TRP A 241       1.114   4.977  39.200  1.00 26.810          C  
ATOM   3818  CH2 TRP A 241       1.110   5.504  40.465  1.00 26.810          C  
ATOM   3819  H   TRP A 241       6.876   1.632  36.229  1.00 22.970          H  
ATOM   3820  HA  TRP A 241       7.382   3.472  38.430  1.00 22.980          H  
ATOM   3821 1HB  TRP A 241       5.585   4.557  37.165  1.00 32.170          H  
ATOM   3822 2HB  TRP A 241       4.572   3.162  37.337  1.00 32.170          H  
ATOM   3823  HD1 TRP A 241       6.605   4.628  40.285  1.00 32.170          H  
ATOM   3824  HE1 TRP A 241       5.001   5.558  42.012  1.00 32.170          H  
ATOM   3825  HE3 TRP A 241       2.289   4.120  37.615  1.00 32.170          H  
ATOM   3826  HZ2 TRP A 241       2.259   6.042  42.210  1.00 32.170          H  
ATOM   3827  HZ3 TRP A 241       0.194   4.894  38.626  1.00 32.170          H  
ATOM   3828  HH2 TRP A 241       0.170   5.843  40.894  1.00 32.170          H  
ATOM   3829  N   ARG A 242       6.638   1.732  40.068  1.00 19.860          N  
ATOM   3830  CA  ARG A 242       6.509   0.662  41.050  1.00 20.260          C  
ATOM   3831  C   ARG A 242       5.109   0.071  41.229  1.00 20.080          C  
ATOM   3832  O   ARG A 242       4.981  -1.024  41.769  1.00 20.570          O  
ATOM   3833  CB  ARG A 242       6.975   1.178  42.406  1.00 28.200          C  
ATOM   3834  CG  ARG A 242       6.032   2.197  43.014  1.00 28.200          C  
ATOM   3835  CD  ARG A 242       6.590   2.937  44.150  1.00 28.200          C  
ATOM   3836  NE  ARG A 242       5.636   3.956  44.629  1.00 28.200          N  
ATOM   3837  CZ  ARG A 242       4.630   3.728  45.523  1.00 28.200          C  
ATOM   3838  NH1 ARG A 242       4.444   2.521  46.036  1.00 28.200          N  
ATOM   3839  NH2 ARG A 242       3.822   4.714  45.891  1.00 28.200          N  
ATOM   3840  H   ARG A 242       7.011   2.614  40.388  1.00 23.830          H  
ATOM   3841  HA  ARG A 242       7.177  -0.146  40.741  1.00 24.310          H  
ATOM   3842 1HB  ARG A 242       7.067   0.347  43.104  1.00 33.840          H  
ATOM   3843 2HB  ARG A 242       7.956   1.640  42.307  1.00 33.840          H  
ATOM   3844 1HG  ARG A 242       5.706   2.899  42.277  1.00 33.840          H  
ATOM   3845 2HG  ARG A 242       5.176   1.658  43.398  1.00 33.840          H  
ATOM   3846 1HD  ARG A 242       6.832   2.261  44.965  1.00 33.840          H  
ATOM   3847 2HD  ARG A 242       7.495   3.452  43.827  1.00 33.840          H  
ATOM   3848  HE  ARG A 242       5.735   4.915  44.244  1.00 33.840          H  
ATOM   3849 1HH1 ARG A 242       5.044   1.755  45.771  1.00 33.840          H  
ATOM   3850 2HH1 ARG A 242       3.697   2.363  46.698  1.00 33.840          H  
ATOM   3851 1HH2 ARG A 242       3.938   5.650  45.523  1.00 33.840          H  
ATOM   3852 2HH2 ARG A 242       3.083   4.540  46.554  1.00 33.840          H  
ATOM   3853  N   THR A 243       4.055   0.781  40.824  1.00 19.490          N  
ATOM   3854  CA  THR A 243       2.711   0.251  41.006  1.00 19.430          C  
ATOM   3855  C   THR A 243       2.142  -0.260  39.683  1.00 19.100          C  
ATOM   3856  O   THR A 243       0.983  -0.672  39.636  1.00 19.160          O  
ATOM   3857  CB  THR A 243       1.716   1.294  41.535  1.00 27.230          C  
ATOM   3858  OG1 THR A 243       1.512   2.274  40.553  1.00 27.230          O  
ATOM   3859  CG2 THR A 243       2.288   1.995  42.751  1.00 27.230          C  
ATOM   3860  H   THR A 243       4.164   1.685  40.378  1.00 23.390          H  
ATOM   3861  HA  THR A 243       2.752  -0.589  41.706  1.00 23.320          H  
ATOM   3862  HB  THR A 243       0.773   0.813  41.788  1.00 32.670          H  
ATOM   3863  HG1 THR A 243       0.942   1.919  39.858  1.00 32.670          H  
ATOM   3864 1HG2 THR A 243       1.577   2.738  43.105  1.00 32.670          H  
ATOM   3865 2HG2 THR A 243       2.477   1.266  43.536  1.00 32.670          H  
ATOM   3866 3HG2 THR A 243       3.208   2.488  42.479  1.00 32.670          H  
ATOM   3867  N   SER A 244       2.916  -0.162  38.592  1.00 18.840          N  
ATOM   3868  CA  SER A 244       2.419  -0.545  37.270  1.00 18.610          C  
ATOM   3869  C   SER A 244       2.852  -1.936  36.785  1.00 19.140          C  
ATOM   3870  O   SER A 244       2.442  -2.363  35.702  1.00 19.220          O  
ATOM   3871  CB  SER A 244       2.847   0.490  36.238  1.00 26.150          C  
ATOM   3872  OG  SER A 244       2.279   1.752  36.494  1.00 26.150          O  
ATOM   3873  H   SER A 244       3.882   0.161  38.672  1.00 22.610          H  
ATOM   3874  HA  SER A 244       1.328  -0.538  37.314  1.00 22.330          H  
ATOM   3875 1HB  SER A 244       3.933   0.577  36.248  1.00 31.380          H  
ATOM   3876 2HB  SER A 244       2.555   0.152  35.245  1.00 31.380          H  
ATOM   3877  HG  SER A 244       2.473   2.284  35.718  1.00 31.380          H  
ATOM   3878  N   GLY A 245       3.702  -2.626  37.550  1.00 19.590          N  
ATOM   3879  CA  GLY A 245       4.217  -3.930  37.128  1.00 20.190          C  
ATOM   3880  C   GLY A 245       3.223  -5.048  37.401  1.00 20.700          C  
ATOM   3881  O   GLY A 245       2.246  -4.857  38.129  1.00 20.560          O  
ATOM   3882  H   GLY A 245       3.983  -2.228  38.434  1.00 23.510          H  
ATOM   3883 1HA  GLY A 245       4.450  -3.910  36.069  1.00 24.230          H  
ATOM   3884 2HA  GLY A 245       5.150  -4.135  37.653  1.00 24.230          H  
ATOM   3885  N   LYS A 246       3.493  -6.228  36.841  1.00 21.200          N  
ATOM   3886  CA  LYS A 246       2.634  -7.386  37.057  1.00 21.860          C  
ATOM   3887  C   LYS A 246       3.318  -8.731  36.765  1.00 22.390          C  
ATOM   3888  O   LYS A 246       4.197  -8.820  35.897  1.00 22.640          O  
ATOM   3889  CB  LYS A 246       1.369  -7.233  36.210  1.00 30.340          C  
ATOM   3890  CG  LYS A 246       1.584  -7.198  34.686  1.00 30.340          C  
ATOM   3891  CD  LYS A 246       0.259  -6.948  33.950  1.00 30.340          C  
ATOM   3892  CE  LYS A 246       0.461  -6.836  32.437  1.00 30.340          C  
ATOM   3893  NZ  LYS A 246      -0.813  -6.479  31.722  1.00 30.340          N  
ATOM   3894  H   LYS A 246       4.301  -6.322  36.250  1.00 25.440          H  
ATOM   3895  HA  LYS A 246       2.348  -7.388  38.106  1.00 26.230          H  
ATOM   3896 1HB  LYS A 246       0.724  -8.058  36.422  1.00 36.410          H  
ATOM   3897 2HB  LYS A 246       0.842  -6.329  36.500  1.00 36.410          H  
ATOM   3898 1HG  LYS A 246       2.296  -6.412  34.437  1.00 36.410          H  
ATOM   3899 2HG  LYS A 246       1.991  -8.158  34.360  1.00 36.410          H  
ATOM   3900 1HD  LYS A 246      -0.428  -7.773  34.163  1.00 36.410          H  
ATOM   3901 2HD  LYS A 246      -0.186  -6.021  34.315  1.00 36.410          H  
ATOM   3902 1HE  LYS A 246       1.200  -6.065  32.243  1.00 36.410          H  
ATOM   3903 2HE  LYS A 246       0.833  -7.787  32.048  1.00 36.410          H  
ATOM   3904 1HZ  LYS A 246      -0.640  -6.384  30.718  1.00 36.410          H  
ATOM   3905 2HZ  LYS A 246      -1.517  -7.188  31.874  1.00 36.410          H  
ATOM   3906 3HZ  LYS A 246      -1.151  -5.598  32.076  1.00 36.410          H  
ATOM   3907  N   SER A 247       2.870  -9.777  37.467  1.00 22.640          N  
ATOM   3908  CA  SER A 247       3.351 -11.151  37.275  1.00 23.260          C  
ATOM   3909  C   SER A 247       2.461 -12.329  37.754  1.00 23.690          C  
ATOM   3910  O   SER A 247       1.291 -12.215  38.110  1.00 23.420          O  
ATOM   3911  CB  SER A 247       4.611 -11.303  37.986  1.00 32.320          C  
ATOM   3912  OG  SER A 247       5.243 -12.487  37.655  1.00 32.320          O  
ATOM   3913  H   SER A 247       2.171  -9.577  38.177  1.00 27.170          H  
ATOM   3914  HA  SER A 247       3.518 -11.283  36.208  1.00 27.910          H  
ATOM   3915 1HB  SER A 247       5.266 -10.456  37.813  1.00 38.780          H  
ATOM   3916 2HB  SER A 247       4.339 -11.312  39.002  1.00 38.780          H  
ATOM   3917  HG  SER A 247       5.862 -12.642  38.400  1.00 38.780          H  
ATOM   3918  N   ASP A 248       3.031 -13.526  37.736  1.00 24.440          N  
ATOM   3919  CA  ASP A 248       2.344 -14.760  38.164  1.00 25.040          C  
ATOM   3920  C   ASP A 248       2.628 -15.085  39.676  1.00 25.100          C  
ATOM   3921  O   ASP A 248       3.212 -14.266  40.357  1.00 24.930          O  
ATOM   3922  CB  ASP A 248       2.558 -15.868  37.123  1.00 34.820          C  
ATOM   3923  CG  ASP A 248       1.461 -16.945  37.137  1.00 34.820          C  
ATOM   3924  OD1 ASP A 248       1.196 -17.437  38.198  1.00 34.820          O  
ATOM   3925  OD2 ASP A 248       0.839 -17.209  36.149  1.00 34.820          O  
ATOM   3926  H   ASP A 248       3.998 -13.567  37.433  1.00 29.330          H  
ATOM   3927  HA  ASP A 248       1.271 -14.567  38.112  1.00 30.050          H  
ATOM   3928 1HB  ASP A 248       2.577 -15.424  36.133  1.00 41.780          H  
ATOM   3929 2HB  ASP A 248       3.495 -16.335  37.263  1.00 41.780          H  
ATOM   3930  N   ARG A 249       2.104 -16.199  40.206  1.00 25.460          N  
ATOM   3931  CA  ARG A 249       2.050 -16.595  41.635  1.00 25.630          C  
ATOM   3932  C   ARG A 249       3.235 -17.173  42.557  1.00 25.770          C  
ATOM   3933  O   ARG A 249       3.656 -16.493  43.496  1.00 25.700          O  
ATOM   3934  CB  ARG A 249       0.949 -17.645  41.598  1.00 35.810          C  
ATOM   3935  CG  ARG A 249      -0.498 -17.088  41.260  1.00 35.810          C  
ATOM   3936  CD  ARG A 249      -1.476 -18.205  41.120  1.00 35.810          C  
ATOM   3937  NE  ARG A 249      -2.839 -17.801  40.740  1.00 35.810          N  
ATOM   3938  CZ  ARG A 249      -3.311 -17.688  39.473  1.00 35.810          C  
ATOM   3939  NH1 ARG A 249      -2.518 -17.897  38.440  1.00 35.810          N  
ATOM   3940  NH2 ARG A 249      -4.588 -17.374  39.271  1.00 35.810          N  
ATOM   3941  H   ARG A 249       1.638 -16.804  39.551  1.00 30.550          H  
ATOM   3942  HA  ARG A 249       1.675 -15.703  42.140  1.00 30.760          H  
ATOM   3943 1HB  ARG A 249       1.181 -18.348  40.799  1.00 42.980          H  
ATOM   3944 2HB  ARG A 249       0.944 -18.216  42.492  1.00 42.980          H  
ATOM   3945 1HG  ARG A 249      -0.842 -16.422  42.047  1.00 42.980          H  
ATOM   3946 2HG  ARG A 249      -0.466 -16.541  40.316  1.00 42.980          H  
ATOM   3947 1HD  ARG A 249      -1.106 -18.909  40.375  1.00 42.980          H  
ATOM   3948 2HD  ARG A 249      -1.551 -18.710  42.064  1.00 42.980          H  
ATOM   3949  HE  ARG A 249      -3.499 -17.634  41.493  1.00 42.980          H  
ATOM   3950 1HH1 ARG A 249      -1.540 -18.138  38.583  1.00 42.980          H  
ATOM   3951 2HH1 ARG A 249      -2.877 -17.821  37.501  1.00 42.980          H  
ATOM   3952 1HH2 ARG A 249      -5.232 -17.252  40.074  1.00 42.980          H  
ATOM   3953 2HH2 ARG A 249      -4.950 -17.293  38.335  1.00 42.980          H  
ATOM   3954  N   LYS A 250       3.797 -18.378  42.311  1.00 26.060          N  
ATOM   3955  CA  LYS A 250       4.830 -18.986  43.222  1.00 26.370          C  
ATOM   3956  C   LYS A 250       6.306 -18.501  43.127  1.00 26.270          C  
ATOM   3957  O   LYS A 250       6.807 -18.256  42.043  1.00 25.930          O  
ATOM   3958  CB  LYS A 250       4.882 -20.515  43.031  1.00 36.790          C  
ATOM   3959  CG  LYS A 250       5.882 -21.252  44.001  1.00 36.790          C  
ATOM   3960  CD  LYS A 250       5.966 -22.726  43.792  1.00 36.790          C  
ATOM   3961  CE  LYS A 250       6.941 -23.142  42.614  1.00 36.790          C  
ATOM   3962  NZ  LYS A 250       8.425 -23.061  43.001  1.00 36.790          N  
ATOM   3963  H   LYS A 250       3.465 -18.912  41.521  1.00 31.270          H  
ATOM   3964  HA  LYS A 250       4.502 -18.786  44.241  1.00 31.640          H  
ATOM   3965 1HB  LYS A 250       3.889 -20.937  43.188  1.00 44.150          H  
ATOM   3966 2HB  LYS A 250       5.169 -20.744  42.010  1.00 44.150          H  
ATOM   3967 1HG  LYS A 250       6.877 -20.936  43.803  1.00 44.150          H  
ATOM   3968 2HG  LYS A 250       5.638 -21.041  45.041  1.00 44.150          H  
ATOM   3969 1HD  LYS A 250       6.334 -23.167  44.714  1.00 44.150          H  
ATOM   3970 2HD  LYS A 250       4.982 -23.113  43.589  1.00 44.150          H  
ATOM   3971 1HE  LYS A 250       6.723 -24.168  42.340  1.00 44.150          H  
ATOM   3972 2HE  LYS A 250       6.772 -22.507  41.752  1.00 44.150          H  
ATOM   3973 1HZ  LYS A 250       9.006 -23.404  42.202  1.00 44.150          H  
ATOM   3974 2HZ  LYS A 250       8.714 -22.095  43.268  1.00 44.150          H  
ATOM   3975 3HZ  LYS A 250       8.621 -23.685  43.790  1.00 44.150          H  
ATOM   3976  N   LYS A 251       7.004 -18.475  44.288  1.00 26.680          N  
ATOM   3977  CA  LYS A 251       8.453 -18.189  44.461  1.00 26.770          C  
ATOM   3978  C   LYS A 251       9.420 -19.139  43.709  1.00 27.040          C  
ATOM   3979  O   LYS A 251       9.249 -20.366  43.756  1.00 27.470          O  
ATOM   3980  CB  LYS A 251       8.803 -18.237  45.951  1.00 37.440          C  
ATOM   3981  CG  LYS A 251      10.250 -17.881  46.265  1.00 37.440          C  
ATOM   3982  CD  LYS A 251      10.557 -17.907  47.754  1.00 37.440          C  
ATOM   3983  CE  LYS A 251      12.038 -17.610  47.986  1.00 37.440          C  
ATOM   3984  NZ  LYS A 251      12.423 -17.702  49.416  1.00 37.440          N  
ATOM   3985  H   LYS A 251       6.479 -18.678  45.126  1.00 32.020          H  
ATOM   3986  HA  LYS A 251       8.663 -17.193  44.116  1.00 32.120          H  
ATOM   3987 1HB  LYS A 251       8.162 -17.545  46.495  1.00 44.930          H  
ATOM   3988 2HB  LYS A 251       8.608 -19.240  46.337  1.00 44.930          H  
ATOM   3989 1HG  LYS A 251      10.924 -18.590  45.779  1.00 44.930          H  
ATOM   3990 2HG  LYS A 251      10.460 -16.890  45.884  1.00 44.930          H  
ATOM   3991 1HD  LYS A 251       9.952 -17.164  48.274  1.00 44.930          H  
ATOM   3992 2HD  LYS A 251      10.328 -18.895  48.159  1.00 44.930          H  
ATOM   3993 1HE  LYS A 251      12.629 -18.326  47.414  1.00 44.930          H  
ATOM   3994 2HE  LYS A 251      12.261 -16.606  47.625  1.00 44.930          H  
ATOM   3995 1HZ  LYS A 251      13.415 -17.508  49.500  1.00 44.930          H  
ATOM   3996 2HZ  LYS A 251      11.897 -17.037  49.960  1.00 44.930          H  
ATOM   3997 3HZ  LYS A 251      12.238 -18.637  49.750  1.00 44.930          H  
ATOM   3998  N   ASN A 252      10.452 -18.562  43.042  1.00 26.870          N  
ATOM   3999  CA  ASN A 252      11.507 -19.319  42.324  1.00 27.180          C  
ATOM   4000  C   ASN A 252      12.767 -18.493  42.006  1.00 26.990          C  
ATOM   4001  O   ASN A 252      12.829 -17.870  40.944  1.00 26.790          O  
ATOM   4002  CB  ASN A 252      10.986 -19.898  41.008  1.00 37.930          C  
ATOM   4003  CG  ASN A 252      12.031 -20.798  40.248  1.00 37.930          C  
ATOM   4004  OD1 ASN A 252      13.127 -21.089  40.752  1.00 37.930          O  
ATOM   4005  ND2 ASN A 252      11.704 -21.233  39.038  1.00 37.930          N  
ATOM   4006  H   ASN A 252      10.521 -17.552  43.048  1.00 32.240          H  
ATOM   4007  HA  ASN A 252      11.822 -20.146  42.963  1.00 32.620          H  
ATOM   4008 1HB  ASN A 252      10.109 -20.508  41.217  1.00 45.510          H  
ATOM   4009 2HB  ASN A 252      10.669 -19.086  40.349  1.00 45.510          H  
ATOM   4010 1HD2 ASN A 252      12.343 -21.808  38.525  1.00 45.510          H  
ATOM   4011 2HD2 ASN A 252      10.817 -21.007  38.613  1.00 45.510          H  
ATOM   4012  N   PHE A 253      13.778 -18.485  42.896  1.00 27.100          N  
ATOM   4013  CA  PHE A 253      14.980 -17.689  42.610  1.00 26.930          C  
ATOM   4014  C   PHE A 253      16.297 -18.471  42.696  1.00 27.470          C  
ATOM   4015  O   PHE A 253      17.251 -18.220  41.956  1.00 27.470          O  
ATOM   4016  CB  PHE A 253      15.037 -16.494  43.557  1.00 37.770          C  
ATOM   4017  CG  PHE A 253      13.887 -15.543  43.379  1.00 37.770          C  
ATOM   4018  CD1 PHE A 253      12.767 -15.587  44.199  1.00 37.770          C  
ATOM   4019  CD2 PHE A 253      13.938 -14.596  42.380  1.00 37.770          C  
ATOM   4020  CE1 PHE A 253      11.728 -14.694  44.007  1.00 37.770          C  
ATOM   4021  CE2 PHE A 253      12.909 -13.701  42.178  1.00 37.770          C  
ATOM   4022  CZ  PHE A 253      11.805 -13.749  42.994  1.00 37.770          C  
ATOM   4023  H   PHE A 253      13.726 -19.027  43.770  1.00 32.520          H  
ATOM   4024  HA  PHE A 253      14.897 -17.306  41.592  1.00 32.320          H  
ATOM   4025 1HB  PHE A 253      15.037 -16.851  44.589  1.00 45.320          H  
ATOM   4026 2HB  PHE A 253      15.963 -15.948  43.398  1.00 45.320          H  
ATOM   4027  HD1 PHE A 253      12.717 -16.330  44.993  1.00 45.320          H  
ATOM   4028  HD2 PHE A 253      14.817 -14.571  41.751  1.00 45.320          H  
ATOM   4029  HE1 PHE A 253      10.848 -14.722  44.649  1.00 45.320          H  
ATOM   4030  HE2 PHE A 253      12.966 -12.956  41.379  1.00 45.320          H  
ATOM   4031  HZ  PHE A 253      10.988 -13.039  42.840  1.00 45.320          H  
ATOM   4032  N   GLU A 254      16.344 -19.439  43.591  1.00 27.980          N  
ATOM   4033  CA  GLU A 254      17.562 -20.163  43.938  1.00 28.540          C  
ATOM   4034  C   GLU A 254      18.239 -20.914  42.789  1.00 28.590          C  
ATOM   4035  O   GLU A 254      19.462 -21.050  42.757  1.00 28.720          O  
ATOM   4036  CB  GLU A 254      17.208 -21.117  45.072  1.00 39.730          C  
ATOM   4037  CG  GLU A 254      16.793 -20.383  46.366  1.00 39.730          C  
ATOM   4038  CD  GLU A 254      15.312 -19.888  46.411  1.00 39.730          C  
ATOM   4039  OE1 GLU A 254      14.545 -20.085  45.449  1.00 39.730          O  
ATOM   4040  OE2 GLU A 254      14.968 -19.300  47.410  1.00 39.730          O  
ATOM   4041  H   GLU A 254      15.503 -19.648  44.123  1.00 33.580          H  
ATOM   4042  HA  GLU A 254      18.278 -19.433  44.318  1.00 34.250          H  
ATOM   4043 1HB  GLU A 254      16.390 -21.767  44.763  1.00 47.680          H  
ATOM   4044 2HB  GLU A 254      18.065 -21.750  45.298  1.00 47.680          H  
ATOM   4045 1HG  GLU A 254      16.957 -21.055  47.209  1.00 47.680          H  
ATOM   4046 2HG  GLU A 254      17.450 -19.525  46.497  1.00 47.680          H  
ATOM   4047  N   LEU A 255      17.444 -21.416  41.861  1.00 28.560          N  
ATOM   4048  CA  LEU A 255      17.940 -22.177  40.726  1.00 28.620          C  
ATOM   4049  C   LEU A 255      17.858 -21.393  39.420  1.00 28.460          C  
ATOM   4050  O   LEU A 255      17.914 -21.984  38.340  1.00 28.740          O  
ATOM   4051  CB  LEU A 255      17.117 -23.464  40.595  1.00 40.040          C  
ATOM   4052  CG  LEU A 255      17.130 -24.425  41.824  1.00 40.040          C  
ATOM   4053  CD1 LEU A 255      16.179 -25.582  41.545  1.00 40.040          C  
ATOM   4054  CD2 LEU A 255      18.546 -24.938  42.099  1.00 40.040          C  
ATOM   4055  H   LEU A 255      16.446 -21.286  41.964  1.00 34.270          H  
ATOM   4056  HA  LEU A 255      18.986 -22.414  40.895  1.00 34.340          H  
ATOM   4057 1HB  LEU A 255      16.078 -23.188  40.402  1.00 48.050          H  
ATOM   4058 2HB  LEU A 255      17.486 -24.023  39.734  1.00 48.050          H  
ATOM   4059  HG  LEU A 255      16.763 -23.894  42.704  1.00 48.050          H  
ATOM   4060 1HD1 LEU A 255      16.158 -26.253  42.405  1.00 48.050          H  
ATOM   4061 2HD1 LEU A 255      15.169 -25.194  41.370  1.00 48.050          H  
ATOM   4062 3HD1 LEU A 255      16.515 -26.129  40.666  1.00 48.050          H  
ATOM   4063 1HD2 LEU A 255      18.524 -25.608  42.957  1.00 48.050          H  
ATOM   4064 2HD2 LEU A 255      18.916 -25.477  41.228  1.00 48.050          H  
ATOM   4065 3HD2 LEU A 255      19.213 -24.109  42.321  1.00 48.050          H  
ATOM   4066  N   CYS A 256      17.677 -20.080  39.494  1.00 28.070          N  
ATOM   4067  CA  CYS A 256      17.469 -19.328  38.268  1.00 27.940          C  
ATOM   4068  C   CYS A 256      18.656 -19.069  37.349  1.00 28.050          C  
ATOM   4069  O   CYS A 256      19.832 -19.014  37.736  1.00 28.140          O  
ATOM   4070  CB  CYS A 256      16.876 -17.960  38.586  1.00 39.170          C  
ATOM   4071  SG  CYS A 256      18.036 -16.842  39.371  1.00 39.170          S  
ATOM   4072  H   CYS A 256      17.652 -19.604  40.401  1.00 33.680          H  
ATOM   4073  HA  CYS A 256      16.727 -19.877  37.688  1.00 33.530          H  
ATOM   4074 1HB  CYS A 256      16.526 -17.491  37.662  1.00 47.000          H  
ATOM   4075 2HB  CYS A 256      16.013 -18.071  39.245  1.00 47.000          H  
ATOM   4076  HG  CYS A 256      17.951 -17.408  40.598  1.00 47.000          H  
ATOM   4077  N   ARG A 257      18.260 -18.839  36.109  1.00 28.050          N  
ATOM   4078  CA  ARG A 257      19.031 -18.404  34.968  1.00 28.090          C  
ATOM   4079  C   ARG A 257      17.999 -17.470  34.371  1.00 27.880          C  
ATOM   4080  O   ARG A 257      16.814 -17.770  34.482  1.00 28.020          O  
ATOM   4081  CB  ARG A 257      19.366 -19.553  34.030  1.00 39.310          C  
ATOM   4082  CG  ARG A 257      20.183 -20.683  34.663  1.00 39.310          C  
ATOM   4083  CD  ARG A 257      21.571 -20.303  35.006  1.00 39.310          C  
ATOM   4084  NE  ARG A 257      22.315 -21.457  35.499  1.00 39.310          N  
ATOM   4085  CZ  ARG A 257      22.324 -21.908  36.784  1.00 39.310          C  
ATOM   4086  NH1 ARG A 257      21.622 -21.311  37.744  1.00 39.310          N  
ATOM   4087  NH2 ARG A 257      23.053 -22.976  37.080  1.00 39.310          N  
ATOM   4088  H   ARG A 257      17.270 -18.958  35.945  1.00 33.660          H  
ATOM   4089  HA  ARG A 257      19.920 -17.847  35.270  1.00 33.710          H  
ATOM   4090 1HB  ARG A 257      18.448 -19.991  33.655  1.00 47.170          H  
ATOM   4091 2HB  ARG A 257      19.923 -19.176  33.171  1.00 47.170          H  
ATOM   4092 1HG  ARG A 257      19.687 -21.035  35.564  1.00 47.170          H  
ATOM   4093 2HG  ARG A 257      20.240 -21.509  33.951  1.00 47.170          H  
ATOM   4094 1HD  ARG A 257      22.075 -19.929  34.116  1.00 47.170          H  
ATOM   4095 2HD  ARG A 257      21.574 -19.535  35.775  1.00 47.170          H  
ATOM   4096  HE  ARG A 257      22.868 -21.968  34.820  1.00 47.170          H  
ATOM   4097 1HH1 ARG A 257      21.037 -20.476  37.557  1.00 47.170          H  
ATOM   4098 2HH1 ARG A 257      21.646 -21.669  38.684  1.00 47.170          H  
ATOM   4099 1HH2 ARG A 257      23.587 -23.439  36.355  1.00 47.170          H  
ATOM   4100 2HH2 ARG A 257      23.074 -23.329  38.025  1.00 47.170          H  
ATOM   4101  N   LYS A 258      18.366 -16.417  33.676  1.00 27.590          N  
ATOM   4102  CA  LYS A 258      17.317 -15.481  33.257  1.00 27.410          C  
ATOM   4103  C   LYS A 258      16.280 -16.103  32.291  1.00 27.920          C  
ATOM   4104  O   LYS A 258      16.543 -16.378  31.116  1.00 28.300          O  
ATOM   4105  CB  LYS A 258      18.001 -14.240  32.710  1.00 38.450          C  
ATOM   4106  CG  LYS A 258      18.446 -13.234  33.832  1.00 38.450          C  
ATOM   4107  CD  LYS A 258      19.626 -13.693  34.699  1.00 38.450          C  
ATOM   4108  CE  LYS A 258      19.996 -12.598  35.707  1.00 38.450          C  
ATOM   4109  NZ  LYS A 258      21.128 -13.005  36.599  1.00 38.450          N  
ATOM   4110  H   LYS A 258      19.341 -16.213  33.516  1.00 33.110          H  
ATOM   4111  HA  LYS A 258      16.768 -15.178  34.150  1.00 32.890          H  
ATOM   4112 1HB  LYS A 258      18.881 -14.516  32.134  1.00 46.140          H  
ATOM   4113 2HB  LYS A 258      17.319 -13.714  32.039  1.00 46.140          H  
ATOM   4114 1HG  LYS A 258      18.708 -12.279  33.383  1.00 46.140          H  
ATOM   4115 2HG  LYS A 258      17.606 -13.087  34.509  1.00 46.140          H  
ATOM   4116 1HD  LYS A 258      19.357 -14.574  35.275  1.00 46.140          H  
ATOM   4117 2HD  LYS A 258      20.488 -13.920  34.072  1.00 46.140          H  
ATOM   4118 1HE  LYS A 258      20.278 -11.696  35.165  1.00 46.140          H  
ATOM   4119 2HE  LYS A 258      19.123 -12.379  36.326  1.00 46.140          H  
ATOM   4120 1HZ  LYS A 258      21.332 -12.254  37.245  1.00 46.140          H  
ATOM   4121 2HZ  LYS A 258      20.868 -13.834  37.118  1.00 46.140          H  
ATOM   4122 3HZ  LYS A 258      21.949 -13.199  36.043  1.00 46.140          H  
ATOM   4123  N   CYS A 259      15.126 -16.437  32.898  1.00 28.020          N  
ATOM   4124  CA  CYS A 259      13.913 -17.141  32.422  1.00 28.530          C  
ATOM   4125  C   CYS A 259      14.220 -18.499  31.792  1.00 29.350          C  
ATOM   4126  O   CYS A 259      13.399 -19.096  31.101  1.00 29.860          O  
ATOM   4127  CB  CYS A 259      13.152 -16.305  31.401  1.00 39.740          C  
ATOM   4128  SG  CYS A 259      11.525 -16.980  30.958  1.00 39.740          S  
ATOM   4129  H   CYS A 259      15.065 -16.097  33.864  1.00 33.620          H  
ATOM   4130  HA  CYS A 259      13.265 -17.300  33.286  1.00 34.240          H  
ATOM   4131 1HB  CYS A 259      13.022 -15.301  31.776  1.00 47.690          H  
ATOM   4132 2HB  CYS A 259      13.740 -16.230  30.488  1.00 47.690          H  
ATOM   4133  N   GLY A 260      15.454 -18.944  31.961  1.00 29.490          N  
ATOM   4134  CA  GLY A 260      15.952 -20.177  31.371  1.00 30.250          C  
ATOM   4135  C   GLY A 260      16.287 -19.971  29.877  1.00 30.570          C  
ATOM   4136  O   GLY A 260      16.683 -20.901  29.164  1.00 31.250          O  
ATOM   4137  H   GLY A 260      16.024 -18.399  32.612  1.00 35.390          H  
ATOM   4138 1HA  GLY A 260      16.849 -20.495  31.905  1.00 36.300          H  
ATOM   4139 2HA  GLY A 260      15.211 -20.958  31.498  1.00 36.300          H  
ATOM   4140  N   HIS A 261      16.130 -18.736  29.397  1.00 30.080          N  
ATOM   4141  CA  HIS A 261      16.298 -18.362  27.993  1.00 30.320          C  
ATOM   4142  C   HIS A 261      17.680 -18.627  27.442  1.00 30.660          C  
ATOM   4143  O   HIS A 261      17.849 -19.075  26.308  1.00 31.240          O  
ATOM   4144  CB  HIS A 261      15.951 -16.884  27.770  1.00 42.350          C  
ATOM   4145  CG  HIS A 261      16.102 -16.465  26.335  1.00 42.350          C  
ATOM   4146  ND1 HIS A 261      15.275 -16.929  25.340  1.00 42.350          N  
ATOM   4147  CD2 HIS A 261      16.990 -15.645  25.734  1.00 42.350          C  
ATOM   4148  CE1 HIS A 261      15.655 -16.417  24.183  1.00 42.350          C  
ATOM   4149  NE2 HIS A 261      16.693 -15.630  24.395  1.00 42.350          N  
ATOM   4150  H   HIS A 261      15.880 -17.993  30.053  1.00 36.100          H  
ATOM   4151  HA  HIS A 261      15.600 -18.950  27.395  1.00 36.380          H  
ATOM   4152 1HB  HIS A 261      14.927 -16.690  28.088  1.00 50.820          H  
ATOM   4153 2HB  HIS A 261      16.602 -16.261  28.381  1.00 50.820          H  
ATOM   4154  HD2 HIS A 261      17.786 -15.112  26.216  1.00 50.820          H  
ATOM   4155  HE1 HIS A 261      15.190 -16.616  23.219  1.00 50.820          H  
ATOM   4156  HE2 HIS A 261      17.194 -15.108  23.690  1.00 50.820          H  
ATOM   4157  N   TYR A 262      18.681 -18.351  28.249  1.00 30.320          N  
ATOM   4158  CA  TYR A 262      20.063 -18.413  27.823  1.00 30.590          C  
ATOM   4159  C   TYR A 262      20.764 -19.727  28.158  1.00 30.970          C  
ATOM   4160  O   TYR A 262      21.987 -19.801  28.066  1.00 30.970          O  
ATOM   4161  CB  TYR A 262      20.821 -17.289  28.528  1.00 42.720          C  
ATOM   4162  CG  TYR A 262      20.307 -15.897  28.232  1.00 42.720          C  
ATOM   4163  CD1 TYR A 262      19.411 -15.296  29.121  1.00 42.720          C  
ATOM   4164  CD2 TYR A 262      20.733 -15.213  27.113  1.00 42.720          C  
ATOM   4165  CE1 TYR A 262      18.946 -14.019  28.880  1.00 42.720          C  
ATOM   4166  CE2 TYR A 262      20.272 -13.932  26.872  1.00 42.720          C  
ATOM   4167  CZ  TYR A 262      19.382 -13.336  27.752  1.00 42.720          C  
ATOM   4168  OH  TYR A 262      18.926 -12.064  27.509  1.00 42.720          O  
ATOM   4169  H   TYR A 262      18.467 -18.020  29.180  1.00 36.380          H  
ATOM   4170  HA  TYR A 262      20.096 -18.273  26.743  1.00 36.710          H  
ATOM   4171 1HB  TYR A 262      20.772 -17.447  29.607  1.00 51.260          H  
ATOM   4172 2HB  TYR A 262      21.871 -17.328  28.243  1.00 51.260          H  
ATOM   4173  HD1 TYR A 262      19.073 -15.831  30.010  1.00 51.260          H  
ATOM   4174  HD2 TYR A 262      21.435 -15.680  26.422  1.00 51.260          H  
ATOM   4175  HE1 TYR A 262      18.244 -13.548  29.575  1.00 51.260          H  
ATOM   4176  HE2 TYR A 262      20.610 -13.390  25.989  1.00 51.260          H  
ATOM   4177  HH  TYR A 262      19.311 -11.737  26.693  1.00 51.260          H  
ATOM   4178  N   GLU A 263      20.020 -20.761  28.562  1.00 31.290          N  
ATOM   4179  CA  GLU A 263      20.658 -22.029  28.944  1.00 31.670          C  
ATOM   4180  C   GLU A 263      21.421 -22.749  27.803  1.00 32.320          C  
ATOM   4181  O   GLU A 263      22.422 -23.418  28.053  1.00 32.560          O  
ATOM   4182  CB  GLU A 263      19.611 -22.977  29.526  1.00 44.190          C  
ATOM   4183  CG  GLU A 263      20.168 -24.295  30.129  1.00 44.190          C  
ATOM   4184  CD  GLU A 263      20.947 -24.079  31.396  1.00 44.190          C  
ATOM   4185  OE1 GLU A 263      20.786 -23.040  31.986  1.00 44.190          O  
ATOM   4186  OE2 GLU A 263      21.682 -24.949  31.790  1.00 44.190          O  
ATOM   4187  H   GLU A 263      18.997 -20.679  28.623  1.00 37.550          H  
ATOM   4188  HA  GLU A 263      21.379 -21.808  29.732  1.00 38.000          H  
ATOM   4189 1HB  GLU A 263      19.062 -22.461  30.314  1.00 53.020          H  
ATOM   4190 2HB  GLU A 263      18.896 -23.213  28.759  1.00 53.020          H  
ATOM   4191 1HG  GLU A 263      19.356 -24.981  30.307  1.00 53.020          H  
ATOM   4192 2HG  GLU A 263      20.811 -24.766  29.404  1.00 53.020          H  
ATOM   4193  N   LYS A 264      20.912 -22.657  26.558  1.00 32.630          N  
ATOM   4194  CA  LYS A 264      21.450 -23.341  25.354  1.00 33.290          C  
ATOM   4195  C   LYS A 264      21.301 -24.872  25.430  1.00 33.990          C  
ATOM   4196  O   LYS A 264      21.991 -25.626  24.741  1.00 34.550          O  
ATOM   4197  CB  LYS A 264      22.923 -22.982  25.127  1.00 46.340          C  
ATOM   4198  CG  LYS A 264      23.194 -21.489  25.000  1.00 46.340          C  
ATOM   4199  CD  LYS A 264      24.659 -21.221  24.705  1.00 46.340          C  
ATOM   4200  CE  LYS A 264      24.948 -19.730  24.641  1.00 46.340          C  
ATOM   4201  NZ  LYS A 264      26.395 -19.454  24.396  1.00 46.340          N  
ATOM   4202  H   LYS A 264      20.090 -22.080  26.431  1.00 39.160          H  
ATOM   4203  HA  LYS A 264      20.879 -23.000  24.489  1.00 39.950          H  
ATOM   4204 1HB  LYS A 264      23.543 -23.383  25.921  1.00 55.610          H  
ATOM   4205 2HB  LYS A 264      23.258 -23.448  24.203  1.00 55.610          H  
ATOM   4206 1HG  LYS A 264      22.578 -21.076  24.203  1.00 55.610          H  
ATOM   4207 2HG  LYS A 264      22.930 -20.993  25.932  1.00 55.610          H  
ATOM   4208 1HD  LYS A 264      25.267 -21.667  25.493  1.00 55.610          H  
ATOM   4209 2HD  LYS A 264      24.929 -21.679  23.755  1.00 55.610          H  
ATOM   4210 1HE  LYS A 264      24.362 -19.287  23.838  1.00 55.610          H  
ATOM   4211 2HE  LYS A 264      24.655 -19.271  25.587  1.00 55.610          H  
ATOM   4212 1HZ  LYS A 264      26.547 -18.455  24.362  1.00 55.610          H  
ATOM   4213 2HZ  LYS A 264      26.948 -19.851  25.144  1.00 55.610          H  
ATOM   4214 3HZ  LYS A 264      26.675 -19.866  23.517  1.00 55.610          H  
ATOM   4215  N   GLU A 265      20.353 -25.279  26.253  1.00 33.940          N  
ATOM   4216  CA  GLU A 265      19.880 -26.627  26.535  1.00 34.520          C  
ATOM   4217  C   GLU A 265      18.516 -26.345  27.131  1.00 34.240          C  
ATOM   4218  O   GLU A 265      18.313 -25.225  27.572  1.00 33.610          O  
ATOM   4219  CB  GLU A 265      20.802 -27.390  27.496  1.00 48.100          C  
ATOM   4220  CG  GLU A 265      20.401 -28.862  27.712  1.00 48.100          C  
ATOM   4221  CD  GLU A 265      21.389 -29.656  28.525  1.00 48.100          C  
ATOM   4222  OE1 GLU A 265      22.399 -29.119  28.897  1.00 48.100          O  
ATOM   4223  OE2 GLU A 265      21.129 -30.813  28.765  1.00 48.100          O  
ATOM   4224  H   GLU A 265      19.893 -24.536  26.756  1.00 40.730          H  
ATOM   4225  HA  GLU A 265      19.786 -27.199  25.622  1.00 41.420          H  
ATOM   4226 1HB  GLU A 265      21.824 -27.362  27.117  1.00 57.720          H  
ATOM   4227 2HB  GLU A 265      20.799 -26.905  28.468  1.00 57.720          H  
ATOM   4228 1HG  GLU A 265      19.446 -28.892  28.232  1.00 57.720          H  
ATOM   4229 2HG  GLU A 265      20.271 -29.336  26.740  1.00 57.720          H  
ATOM   4230  N   VAL A 266      17.551 -27.249  27.113  1.00 34.670          N  
ATOM   4231  CA  VAL A 266      16.336 -26.858  27.820  1.00 34.350          C  
ATOM   4232  C   VAL A 266      16.619 -27.112  29.316  1.00 34.050          C  
ATOM   4233  O   VAL A 266      16.854 -28.258  29.694  1.00 34.510          O  
ATOM   4234  CB  VAL A 266      15.117 -27.684  27.382  1.00 48.220          C  
ATOM   4235  CG1 VAL A 266      13.876 -27.267  28.158  1.00 48.220          C  
ATOM   4236  CG2 VAL A 266      14.902 -27.545  25.923  1.00 48.220          C  
ATOM   4237  H   VAL A 266      17.686 -28.156  26.681  1.00 41.600          H  
ATOM   4238  HA  VAL A 266      16.132 -25.816  27.603  1.00 41.220          H  
ATOM   4239  HB  VAL A 266      15.296 -28.693  27.620  1.00 57.860          H  
ATOM   4240 1HG1 VAL A 266      13.034 -27.878  27.848  1.00 57.860          H  
ATOM   4241 2HG1 VAL A 266      14.038 -27.411  29.207  1.00 57.860          H  
ATOM   4242 3HG1 VAL A 266      13.650 -26.228  27.959  1.00 57.860          H  
ATOM   4243 1HG2 VAL A 266      14.045 -28.134  25.614  1.00 57.860          H  
ATOM   4244 2HG2 VAL A 266      14.737 -26.526  25.688  1.00 57.860          H  
ATOM   4245 3HG2 VAL A 266      15.778 -27.893  25.405  1.00 57.860          H  
ATOM   4246  N   PRO A 267      16.576 -26.084  30.196  1.00 33.310          N  
ATOM   4247  CA  PRO A 267      16.896 -26.135  31.620  1.00 32.950          C  
ATOM   4248  C   PRO A 267      15.860 -26.847  32.461  1.00 33.030          C  
ATOM   4249  O   PRO A 267      16.111 -27.180  33.619  1.00 32.830          O  
ATOM   4250  CB  PRO A 267      16.914 -24.657  32.012  1.00 49.430          C  
ATOM   4251  CG  PRO A 267      15.969 -24.006  31.047  1.00 49.430          C  
ATOM   4252  CD  PRO A 267      16.101 -24.775  29.764  1.00 49.430          C  
ATOM   4253  HA  PRO A 267      17.891 -26.592  31.750  1.00 39.540          H  
ATOM   4254 1HB  PRO A 267      16.579 -24.548  33.054  1.00 59.310          H  
ATOM   4255 2HB  PRO A 267      17.929 -24.255  31.973  1.00 59.310          H  
ATOM   4256 1HG  PRO A 267      14.940 -23.977  31.443  1.00 59.310          H  
ATOM   4257 2HG  PRO A 267      16.281 -22.975  30.896  1.00 59.310          H  
ATOM   4258 1HD  PRO A 267      15.119 -24.862  29.312  1.00 59.310          H  
ATOM   4259 2HD  PRO A 267      16.812 -24.267  29.121  1.00 59.310          H  
ATOM   4260  N   THR A 268      14.680 -27.026  31.896  1.00 33.320          N  
ATOM   4261  CA  THR A 268      13.588 -27.601  32.641  1.00 33.320          C  
ATOM   4262  C   THR A 268      13.261 -28.984  32.167  1.00 33.900          C  
ATOM   4263  O   THR A 268      13.368 -29.301  30.977  1.00 34.140          O  
ATOM   4264  CB  THR A 268      12.336 -26.720  32.591  1.00 46.650          C  
ATOM   4265  OG1 THR A 268      11.300 -27.343  33.377  1.00 46.650          O  
ATOM   4266  CG2 THR A 268      11.837 -26.503  31.142  1.00 46.650          C  
ATOM   4267  H   THR A 268      14.540 -26.756  30.939  1.00 39.980          H  
ATOM   4268  HA  THR A 268      13.885 -27.676  33.686  1.00 39.980          H  
ATOM   4269  HB  THR A 268      12.575 -25.754  33.033  1.00 55.980          H  
ATOM   4270  HG1 THR A 268      10.687 -26.618  33.692  1.00 55.980          H  
ATOM   4271 1HG2 THR A 268      10.951 -25.874  31.160  1.00 55.980          H  
ATOM   4272 2HG2 THR A 268      12.610 -26.011  30.561  1.00 55.980          H  
ATOM   4273 3HG2 THR A 268      11.584 -27.456  30.681  1.00 55.980          H  
ATOM   4274  N   LYS A 269      12.849 -29.804  33.124  1.00 34.220          N  
ATOM   4275  CA  LYS A 269      12.457 -31.177  32.875  1.00 34.770          C  
ATOM   4276  C   LYS A 269      10.961 -31.330  33.026  1.00 34.980          C  
ATOM   4277  O   LYS A 269      10.451 -32.447  33.069  1.00 35.580          O  
ATOM   4278  CB  LYS A 269      13.160 -32.122  33.852  1.00 48.460          C  
ATOM   4279  CG  LYS A 269      14.689 -32.063  33.828  1.00 48.460          C  
ATOM   4280  CD  LYS A 269      15.309 -32.516  32.505  1.00 48.460          C  
ATOM   4281  CE  LYS A 269      16.839 -32.478  32.611  1.00 48.460          C  
ATOM   4282  NZ  LYS A 269      17.522 -32.887  31.347  1.00 48.460          N  
ATOM   4283  H   LYS A 269      12.803 -29.435  34.067  1.00 41.060          H  
ATOM   4284  HA  LYS A 269      12.710 -31.440  31.849  1.00 41.720          H  
ATOM   4285 1HB  LYS A 269      12.835 -31.899  34.868  1.00 58.150          H  
ATOM   4286 2HB  LYS A 269      12.865 -33.152  33.637  1.00 58.150          H  
ATOM   4287 1HG  LYS A 269      15.010 -31.042  34.033  1.00 58.150          H  
ATOM   4288 2HG  LYS A 269      15.071 -32.708  34.623  1.00 58.150          H  
ATOM   4289 1HD  LYS A 269      14.983 -33.534  32.272  1.00 58.150          H  
ATOM   4290 2HD  LYS A 269      15.003 -31.851  31.697  1.00 58.150          H  
ATOM   4291 1HE  LYS A 269      17.141 -31.460  32.857  1.00 58.150          H  
ATOM   4292 2HE  LYS A 269      17.155 -33.142  33.414  1.00 58.150          H  
ATOM   4293 1HZ  LYS A 269      18.536 -32.822  31.474  1.00 58.150          H  
ATOM   4294 2HZ  LYS A 269      17.264 -33.846  31.106  1.00 58.150          H  
ATOM   4295 3HZ  LYS A 269      17.254 -32.270  30.601  1.00 58.150          H  
ATOM   4296  N   LEU A 270      10.246 -30.214  33.130  1.00 34.500          N  
ATOM   4297  CA  LEU A 270       8.811 -30.270  33.355  1.00 34.580          C  
ATOM   4298  C   LEU A 270       8.053 -31.076  32.302  1.00 35.320          C  
ATOM   4299  O   LEU A 270       7.071 -31.741  32.617  1.00 35.630          O  
ATOM   4300  CB  LEU A 270       8.222 -28.869  33.435  1.00 48.380          C  
ATOM   4301  CG  LEU A 270       6.727 -28.792  33.788  1.00 48.380          C  
ATOM   4302  CD1 LEU A 270       6.448 -29.394  35.178  1.00 48.380          C  
ATOM   4303  CD2 LEU A 270       6.317 -27.372  33.728  1.00 48.380          C  
ATOM   4304  H   LEU A 270      10.713 -29.307  33.077  1.00 41.400          H  
ATOM   4305  HA  LEU A 270       8.672 -30.749  34.315  1.00 41.500          H  
ATOM   4306 1HB  LEU A 270       8.772 -28.301  34.182  1.00 58.060          H  
ATOM   4307 2HB  LEU A 270       8.361 -28.384  32.468  1.00 58.060          H  
ATOM   4308  HG  LEU A 270       6.150 -29.359  33.071  1.00 58.060          H  
ATOM   4309 1HD1 LEU A 270       5.404 -29.318  35.386  1.00 58.060          H  
ATOM   4310 2HD1 LEU A 270       6.724 -30.437  35.209  1.00 58.060          H  
ATOM   4311 3HD1 LEU A 270       7.009 -28.847  35.934  1.00 58.060          H  
ATOM   4312 1HD2 LEU A 270       5.291 -27.330  33.938  1.00 58.060          H  
ATOM   4313 2HD2 LEU A 270       6.877 -26.775  34.453  1.00 58.060          H  
ATOM   4314 3HD2 LEU A 270       6.504 -26.997  32.735  1.00 58.060          H  
ATOM   4315  N   ASP A 271       8.486 -31.059  31.043  1.00 35.610          N  
ATOM   4316  CA  ASP A 271       7.785 -31.809  30.016  1.00 36.320          C  
ATOM   4317  C   ASP A 271       7.979 -33.329  30.151  1.00 36.960          C  
ATOM   4318  O   ASP A 271       7.372 -34.107  29.410  1.00 37.570          O  
ATOM   4319  CB  ASP A 271       8.124 -31.255  28.635  1.00 50.560          C  
ATOM   4320  CG  ASP A 271       9.547 -31.240  28.347  1.00 50.560          C  
ATOM   4321  OD1 ASP A 271      10.265 -30.742  29.188  1.00 50.560          O  
ATOM   4322  OD2 ASP A 271       9.966 -31.664  27.292  1.00 50.560          O  
ATOM   4323  H   ASP A 271       9.320 -30.535  30.756  1.00 42.730          H  
ATOM   4324  HA  ASP A 271       6.719 -31.625  30.151  1.00 43.580          H  
ATOM   4325 1HB  ASP A 271       7.614 -31.842  27.873  1.00 60.680          H  
ATOM   4326 2HB  ASP A 271       7.772 -30.241  28.558  1.00 60.680          H  
ATOM   4327  N   TYR A 272       8.817 -33.770  31.098  1.00 36.850          N  
ATOM   4328  CA  TYR A 272       8.995 -35.193  31.342  1.00 37.430          C  
ATOM   4329  C   TYR A 272       8.296 -35.617  32.641  1.00 37.290          C  
ATOM   4330  O   TYR A 272       8.431 -36.754  33.094  1.00 37.710          O  
ATOM   4331  CB  TYR A 272      10.462 -35.543  31.419  1.00 52.170          C  
ATOM   4332  CG  TYR A 272      11.216 -35.241  30.164  1.00 52.170          C  
ATOM   4333  CD1 TYR A 272      12.237 -34.314  30.190  1.00 52.170          C  
ATOM   4334  CD2 TYR A 272      10.887 -35.885  28.980  1.00 52.170          C  
ATOM   4335  CE1 TYR A 272      12.945 -34.054  29.052  1.00 52.170          C  
ATOM   4336  CE2 TYR A 272      11.593 -35.610  27.834  1.00 52.170          C  
ATOM   4337  CZ  TYR A 272      12.622 -34.711  27.868  1.00 52.170          C  
ATOM   4338  OH  TYR A 272      13.343 -34.458  26.731  1.00 52.170          O  
ATOM   4339  H   TYR A 272       9.328 -33.112  31.688  1.00 44.220          H  
ATOM   4340  HA  TYR A 272       8.536 -35.753  30.531  1.00 44.920          H  
ATOM   4341 1HB  TYR A 272      10.923 -34.991  32.240  1.00 62.600          H  
ATOM   4342 2HB  TYR A 272      10.569 -36.605  31.636  1.00 62.600          H  
ATOM   4343  HD1 TYR A 272      12.488 -33.810  31.117  1.00 62.600          H  
ATOM   4344  HD2 TYR A 272      10.078 -36.614  28.954  1.00 62.600          H  
ATOM   4345  HE1 TYR A 272      13.762 -33.339  29.077  1.00 62.600          H  
ATOM   4346  HE2 TYR A 272      11.343 -36.122  26.900  1.00 62.600          H  
ATOM   4347  HH  TYR A 272      12.971 -34.964  25.986  1.00 62.600          H  
ATOM   4348  N   VAL A 273       7.561 -34.692  33.249  1.00 36.700          N  
ATOM   4349  CA  VAL A 273       6.814 -34.947  34.465  1.00 36.500          C  
ATOM   4350  C   VAL A 273       5.485 -35.527  34.018  1.00 36.970          C  
ATOM   4351  O   VAL A 273       4.901 -35.003  33.074  1.00 37.010          O  
ATOM   4352  CB  VAL A 273       6.646 -33.642  35.282  1.00 51.180          C  
ATOM   4353  CG1 VAL A 273       5.736 -33.816  36.505  1.00 51.180          C  
ATOM   4354  CG2 VAL A 273       8.029 -33.212  35.752  1.00 51.180          C  
ATOM   4355  H   VAL A 273       7.486 -33.755  32.837  1.00 44.040          H  
ATOM   4356  HA  VAL A 273       7.376 -35.646  35.071  1.00 43.800          H  
ATOM   4357  HB  VAL A 273       6.205 -32.876  34.645  1.00 61.420          H  
ATOM   4358 1HG1 VAL A 273       5.661 -32.871  37.039  1.00 61.420          H  
ATOM   4359 2HG1 VAL A 273       4.737 -34.129  36.192  1.00 61.420          H  
ATOM   4360 3HG1 VAL A 273       6.167 -34.556  37.155  1.00 61.420          H  
ATOM   4361 1HG2 VAL A 273       7.961 -32.283  36.317  1.00 61.420          H  
ATOM   4362 2HG2 VAL A 273       8.452 -33.988  36.389  1.00 61.420          H  
ATOM   4363 3HG2 VAL A 273       8.677 -33.066  34.893  1.00 61.420          H  
ATOM   4364  N   PRO A 274       4.963 -36.609  34.625  1.00 37.350          N  
ATOM   4365  CA  PRO A 274       3.715 -37.198  34.217  1.00 37.820          C  
ATOM   4366  C   PRO A 274       2.690 -36.093  34.154  1.00 37.360          C  
ATOM   4367  O   PRO A 274       2.617 -35.267  35.063  1.00 36.690          O  
ATOM   4368  CB  PRO A 274       3.421 -38.162  35.386  1.00 56.730          C  
ATOM   4369  CG  PRO A 274       4.791 -38.559  35.898  1.00 56.730          C  
ATOM   4370  CD  PRO A 274       5.641 -37.300  35.757  1.00 56.730          C  
ATOM   4371  HA  PRO A 274       3.838 -37.712  33.251  1.00 45.380          H  
ATOM   4372 1HB  PRO A 274       2.809 -37.670  36.143  1.00 68.080          H  
ATOM   4373 2HB  PRO A 274       2.846 -39.029  35.020  1.00 68.080          H  
ATOM   4374 1HG  PRO A 274       4.695 -38.862  36.957  1.00 68.080          H  
ATOM   4375 2HG  PRO A 274       5.180 -39.419  35.378  1.00 68.080          H  
ATOM   4376 1HD  PRO A 274       5.604 -36.712  36.662  1.00 68.080          H  
ATOM   4377 2HD  PRO A 274       6.658 -37.616  35.481  1.00 68.080          H  
ATOM   4378  N   GLN A 275       1.888 -36.101  33.105  1.00 37.740          N  
ATOM   4379  CA  GLN A 275       0.862 -35.101  32.885  1.00 37.420          C  
ATOM   4380  C   GLN A 275      -0.013 -34.882  34.109  1.00 37.070          C  
ATOM   4381  O   GLN A 275      -0.266 -33.746  34.501  1.00 36.490          O  
ATOM   4382  CB  GLN A 275       0.026 -35.512  31.702  1.00 52.520          C  
ATOM   4383  CG  GLN A 275      -1.069 -34.597  31.423  1.00 52.520          C  
ATOM   4384  CD  GLN A 275      -1.900 -35.024  30.303  1.00 52.520          C  
ATOM   4385  OE1 GLN A 275      -3.025 -34.504  30.130  1.00 52.520          O  
ATOM   4386  NE2 GLN A 275      -1.393 -35.980  29.555  1.00 52.520          N  
ATOM   4387  H   GLN A 275       2.033 -36.811  32.398  1.00 45.290          H  
ATOM   4388  HA  GLN A 275       1.356 -34.157  32.646  1.00 44.900          H  
ATOM   4389 1HB  GLN A 275       0.681 -35.525  30.828  1.00 63.020          H  
ATOM   4390 2HB  GLN A 275      -0.376 -36.512  31.853  1.00 63.020          H  
ATOM   4391 1HG  GLN A 275      -1.690 -34.614  32.279  1.00 63.020          H  
ATOM   4392 2HG  GLN A 275      -0.678 -33.590  31.237  1.00 63.020          H  
ATOM   4393 1HE2 GLN A 275      -1.892 -36.365  28.775  1.00 63.020          H  
ATOM   4394 2HE2 GLN A 275      -0.497 -36.353  29.742  1.00 63.020          H  
ATOM   4395  N   PHE A 276      -0.528 -35.971  34.677  1.00 37.430          N  
ATOM   4396  CA  PHE A 276      -1.413 -35.902  35.835  1.00 37.140          C  
ATOM   4397  C   PHE A 276      -0.733 -35.210  36.985  1.00 36.390          C  
ATOM   4398  O   PHE A 276      -1.301 -34.295  37.584  1.00 35.870          O  
ATOM   4399  CB  PHE A 276      -1.870 -37.287  36.224  1.00 52.110          C  
ATOM   4400  CG  PHE A 276      -2.761 -37.416  37.432  1.00 52.110          C  
ATOM   4401  CD1 PHE A 276      -4.079 -36.947  37.429  1.00 52.110          C  
ATOM   4402  CD2 PHE A 276      -2.310 -38.081  38.540  1.00 52.110          C  
ATOM   4403  CE1 PHE A 276      -4.895 -37.132  38.525  1.00 52.110          C  
ATOM   4404  CE2 PHE A 276      -3.124 -38.281  39.630  1.00 52.110          C  
ATOM   4405  CZ  PHE A 276      -4.424 -37.802  39.626  1.00 52.110          C  
ATOM   4406  H   PHE A 276      -0.274 -36.872  34.301  1.00 44.920          H  
ATOM   4407  HA  PHE A 276      -2.292 -35.325  35.567  1.00 44.570          H  
ATOM   4408 1HB  PHE A 276      -2.375 -37.665  35.417  1.00 62.530          H  
ATOM   4409 2HB  PHE A 276      -1.002 -37.920  36.377  1.00 62.530          H  
ATOM   4410  HD1 PHE A 276      -4.476 -36.421  36.555  1.00 62.530          H  
ATOM   4411  HD2 PHE A 276      -1.300 -38.450  38.532  1.00 62.530          H  
ATOM   4412  HE1 PHE A 276      -5.924 -36.746  38.511  1.00 62.530          H  
ATOM   4413  HE2 PHE A 276      -2.748 -38.808  40.500  1.00 62.530          H  
ATOM   4414  HZ  PHE A 276      -5.072 -37.950  40.492  1.00 62.530          H  
ATOM   4415  N   LEU A 277       0.492 -35.639  37.298  1.00 36.360          N  
ATOM   4416  CA  LEU A 277       1.225 -35.029  38.387  1.00 35.670          C  
ATOM   4417  C   LEU A 277       1.415 -33.556  38.107  1.00 35.080          C  
ATOM   4418  O   LEU A 277       1.256 -32.725  39.009  1.00 34.450          O  
ATOM   4419  CB  LEU A 277       2.591 -35.702  38.596  1.00 50.210          C  
ATOM   4420  CG  LEU A 277       3.506 -35.091  39.729  1.00 50.210          C  
ATOM   4421  CD1 LEU A 277       2.795 -35.144  41.081  1.00 50.210          C  
ATOM   4422  CD2 LEU A 277       4.832 -35.882  39.787  1.00 50.210          C  
ATOM   4423  H   LEU A 277       0.900 -36.397  36.772  1.00 43.630          H  
ATOM   4424  HA  LEU A 277       0.630 -35.141  39.287  1.00 42.800          H  
ATOM   4425 1HB  LEU A 277       2.434 -36.751  38.802  1.00 60.260          H  
ATOM   4426 2HB  LEU A 277       3.147 -35.625  37.659  1.00 60.260          H  
ATOM   4427  HG  LEU A 277       3.722 -34.042  39.504  1.00 60.260          H  
ATOM   4428 1HD1 LEU A 277       3.445 -34.716  41.828  1.00 60.260          H  
ATOM   4429 2HD1 LEU A 277       1.877 -34.566  41.054  1.00 60.260          H  
ATOM   4430 3HD1 LEU A 277       2.566 -36.156  41.340  1.00 60.260          H  
ATOM   4431 1HD2 LEU A 277       5.478 -35.472  40.555  1.00 60.260          H  
ATOM   4432 2HD2 LEU A 277       4.645 -36.911  40.006  1.00 60.260          H  
ATOM   4433 3HD2 LEU A 277       5.328 -35.817  38.839  1.00 60.260          H  
ATOM   4434  N   ARG A 278       1.758 -33.222  36.867  1.00 35.270          N  
ATOM   4435  CA  ARG A 278       1.953 -31.845  36.484  1.00 34.760          C  
ATOM   4436  C   ARG A 278       0.672 -31.048  36.734  1.00 34.470          C  
ATOM   4437  O   ARG A 278       0.741 -29.976  37.338  1.00 33.820          O  
ATOM   4438  CB  ARG A 278       2.383 -31.756  35.028  1.00 48.870          C  
ATOM   4439  CG  ARG A 278       2.803 -30.378  34.539  1.00 48.870          C  
ATOM   4440  CD  ARG A 278       1.739 -29.648  33.804  1.00 48.870          C  
ATOM   4441  NE  ARG A 278       1.369 -30.333  32.588  1.00 48.870          N  
ATOM   4442  CZ  ARG A 278       0.451 -29.893  31.706  1.00 48.870          C  
ATOM   4443  NH1 ARG A 278      -0.219 -28.768  31.880  1.00 48.870          N  
ATOM   4444  NH2 ARG A 278       0.200 -30.575  30.605  1.00 48.870          N  
ATOM   4445  H   ARG A 278       1.909 -33.958  36.169  1.00 42.320          H  
ATOM   4446  HA  ARG A 278       2.749 -31.430  37.100  1.00 41.710          H  
ATOM   4447 1HB  ARG A 278       3.213 -32.444  34.851  1.00 58.640          H  
ATOM   4448 2HB  ARG A 278       1.564 -32.082  34.400  1.00 58.640          H  
ATOM   4449 1HG  ARG A 278       3.068 -29.779  35.398  1.00 58.640          H  
ATOM   4450 2HG  ARG A 278       3.669 -30.480  33.881  1.00 58.640          H  
ATOM   4451 1HD  ARG A 278       0.847 -29.531  34.420  1.00 58.640          H  
ATOM   4452 2HD  ARG A 278       2.116 -28.660  33.538  1.00 58.640          H  
ATOM   4453  HE  ARG A 278       1.849 -31.204  32.368  1.00 58.640          H  
ATOM   4454 1HH1 ARG A 278      -0.118 -28.167  32.722  1.00 58.640          H  
ATOM   4455 2HH1 ARG A 278      -0.850 -28.498  31.109  1.00 58.640          H  
ATOM   4456 1HH2 ARG A 278       0.693 -31.458  30.374  1.00 58.640          H  
ATOM   4457 2HH2 ARG A 278      -0.484 -30.187  29.940  1.00 58.640          H  
ATOM   4458  N   TRP A 279      -0.492 -31.565  36.299  1.00 34.970          N  
ATOM   4459  CA  TRP A 279      -1.756 -30.847  36.488  1.00 34.760          C  
ATOM   4460  C   TRP A 279      -2.078 -30.654  37.968  1.00 34.310          C  
ATOM   4461  O   TRP A 279      -2.570 -29.599  38.381  1.00 33.830          O  
ATOM   4462  CB  TRP A 279      -2.961 -31.609  35.910  1.00 48.750          C  
ATOM   4463  CG  TRP A 279      -3.114 -31.701  34.436  1.00 48.750          C  
ATOM   4464  CD1 TRP A 279      -3.101 -32.825  33.710  1.00 48.750          C  
ATOM   4465  CD2 TRP A 279      -3.325 -30.648  33.503  1.00 48.750          C  
ATOM   4466  NE1 TRP A 279      -3.317 -32.539  32.391  1.00 48.750          N  
ATOM   4467  CE2 TRP A 279      -3.450 -31.241  32.246  1.00 48.750          C  
ATOM   4468  CE3 TRP A 279      -3.419 -29.284  33.612  1.00 48.750          C  
ATOM   4469  CZ2 TRP A 279      -3.671 -30.524  31.130  1.00 48.750          C  
ATOM   4470  CZ3 TRP A 279      -3.621 -28.567  32.463  1.00 48.750          C  
ATOM   4471  CH2 TRP A 279      -3.749 -29.177  31.266  1.00 48.750          C  
ATOM   4472  H   TRP A 279      -0.481 -32.448  35.780  1.00 41.960          H  
ATOM   4473  HA  TRP A 279      -1.672 -29.872  36.016  1.00 41.710          H  
ATOM   4474 1HB  TRP A 279      -2.958 -32.626  36.306  1.00 58.500          H  
ATOM   4475 2HB  TRP A 279      -3.851 -31.133  36.260  1.00 58.500          H  
ATOM   4476  HD1 TRP A 279      -2.964 -33.814  34.107  1.00 58.500          H  
ATOM   4477  HE1 TRP A 279      -3.367 -33.217  31.611  1.00 58.500          H  
ATOM   4478  HE3 TRP A 279      -3.320 -28.783  34.579  1.00 58.500          H  
ATOM   4479  HZ2 TRP A 279      -3.767 -30.993  30.141  1.00 58.500          H  
ATOM   4480  HZ3 TRP A 279      -3.660 -27.496  32.528  1.00 58.500          H  
ATOM   4481  HH2 TRP A 279      -3.893 -28.591  30.389  1.00 58.500          H  
ATOM   4482  N   LEU A 280      -1.850 -31.689  38.778  1.00 34.480          N  
ATOM   4483  CA  LEU A 280      -2.143 -31.575  40.195  1.00 34.050          C  
ATOM   4484  C   LEU A 280      -1.237 -30.564  40.852  1.00 33.290          C  
ATOM   4485  O   LEU A 280      -1.689 -29.744  41.653  1.00 32.800          O  
ATOM   4486  CB  LEU A 280      -1.904 -32.906  40.881  1.00 47.840          C  
ATOM   4487  CG  LEU A 280      -2.833 -34.046  40.549  1.00 47.840          C  
ATOM   4488  CD1 LEU A 280      -2.242 -35.215  41.116  1.00 47.840          C  
ATOM   4489  CD2 LEU A 280      -4.219 -33.834  41.125  1.00 47.840          C  
ATOM   4490  H   LEU A 280      -1.494 -32.570  38.389  1.00 41.380          H  
ATOM   4491  HA  LEU A 280      -3.172 -31.248  40.317  1.00 40.860          H  
ATOM   4492 1HB  LEU A 280      -0.898 -33.231  40.620  1.00 57.410          H  
ATOM   4493 2HB  LEU A 280      -1.940 -32.746  41.958  1.00 57.410          H  
ATOM   4494  HG  LEU A 280      -2.916 -34.171  39.472  1.00 57.410          H  
ATOM   4495 1HD1 LEU A 280      -2.861 -36.027  40.921  1.00 57.410          H  
ATOM   4496 2HD1 LEU A 280      -1.265 -35.385  40.686  1.00 57.410          H  
ATOM   4497 3HD1 LEU A 280      -2.151 -35.079  42.166  1.00 57.410          H  
ATOM   4498 1HD2 LEU A 280      -4.848 -34.689  40.876  1.00 57.410          H  
ATOM   4499 2HD2 LEU A 280      -4.173 -33.726  42.198  1.00 57.410          H  
ATOM   4500 3HD2 LEU A 280      -4.638 -32.956  40.700  1.00 57.410          H  
ATOM   4501  N   THR A 281       0.041 -30.590  40.476  1.00 33.210          N  
ATOM   4502  CA  THR A 281       1.039 -29.706  41.041  1.00 32.520          C  
ATOM   4503  C   THR A 281       0.656 -28.278  40.685  1.00 32.110          C  
ATOM   4504  O   THR A 281       0.679 -27.391  41.541  1.00 31.490          O  
ATOM   4505  CB  THR A 281       2.445 -30.054  40.480  1.00 45.800          C  
ATOM   4506  OG1 THR A 281       2.759 -31.419  40.794  1.00 45.800          O  
ATOM   4507  CG2 THR A 281       3.530 -29.170  41.113  1.00 45.800          C  
ATOM   4508  H   THR A 281       0.352 -31.299  39.811  1.00 39.850          H  
ATOM   4509  HA  THR A 281       1.040 -29.812  42.125  1.00 39.020          H  
ATOM   4510  HB  THR A 281       2.442 -29.919  39.398  1.00 54.960          H  
ATOM   4511  HG1 THR A 281       2.187 -31.994  40.242  1.00 54.960          H  
ATOM   4512 1HG2 THR A 281       4.498 -29.443  40.699  1.00 54.960          H  
ATOM   4513 2HG2 THR A 281       3.331 -28.118  40.907  1.00 54.960          H  
ATOM   4514 3HG2 THR A 281       3.548 -29.335  42.176  1.00 54.960          H  
ATOM   4515  N   GLU A 282       0.287 -28.064  39.415  1.00 32.470          N  
ATOM   4516  CA  GLU A 282      -0.094 -26.762  38.907  1.00 32.140          C  
ATOM   4517  C   GLU A 282      -1.314 -26.204  39.642  1.00 31.910          C  
ATOM   4518  O   GLU A 282      -1.284 -25.049  40.066  1.00 31.330          O  
ATOM   4519  CB  GLU A 282      -0.320 -26.866  37.391  1.00 45.130          C  
ATOM   4520  CG  GLU A 282      -0.611 -25.568  36.673  1.00 45.130          C  
ATOM   4521  CD  GLU A 282      -0.604 -25.728  35.158  1.00 45.130          C  
ATOM   4522  OE1 GLU A 282      -0.644 -26.847  34.677  1.00 45.130          O  
ATOM   4523  OE2 GLU A 282      -0.472 -24.724  34.501  1.00 45.130          O  
ATOM   4524  H   GLU A 282       0.312 -28.845  38.754  1.00 38.960          H  
ATOM   4525  HA  GLU A 282       0.738 -26.077  39.076  1.00 38.570          H  
ATOM   4526 1HB  GLU A 282       0.557 -27.317  36.932  1.00 54.150          H  
ATOM   4527 2HB  GLU A 282      -1.158 -27.539  37.204  1.00 54.150          H  
ATOM   4528 1HG  GLU A 282      -1.587 -25.190  36.988  1.00 54.150          H  
ATOM   4529 2HG  GLU A 282       0.141 -24.841  36.967  1.00 54.150          H  
ATOM   4530  N   TRP A 283      -2.362 -27.008  39.867  1.00 32.350          N  
ATOM   4531  CA  TRP A 283      -3.477 -26.453  40.616  1.00 32.100          C  
ATOM   4532  C   TRP A 283      -3.140 -26.208  42.059  1.00 31.500          C  
ATOM   4533  O   TRP A 283      -3.614 -25.221  42.625  1.00 31.060          O  
ATOM   4534  CB  TRP A 283      -4.715 -27.308  40.591  1.00 45.040          C  
ATOM   4535  CG  TRP A 283      -5.603 -27.089  39.525  1.00 45.040          C  
ATOM   4536  CD1 TRP A 283      -5.378 -26.522  38.330  1.00 45.040          C  
ATOM   4537  CD2 TRP A 283      -6.981 -27.433  39.560  1.00 45.040          C  
ATOM   4538  NE1 TRP A 283      -6.514 -26.502  37.617  1.00 45.040          N  
ATOM   4539  CE2 TRP A 283      -7.510 -27.062  38.354  1.00 45.040          C  
ATOM   4540  CE3 TRP A 283      -7.798 -28.037  40.519  1.00 45.040          C  
ATOM   4541  CZ2 TRP A 283      -8.820 -27.261  38.057  1.00 45.040          C  
ATOM   4542  CZ3 TRP A 283      -9.113 -28.219  40.223  1.00 45.040          C  
ATOM   4543  CH2 TRP A 283      -9.601 -27.836  39.018  1.00 45.040          C  
ATOM   4544  H   TRP A 283      -2.389 -27.962  39.485  1.00 38.820          H  
ATOM   4545  HA  TRP A 283      -3.729 -25.490  40.173  1.00 38.520          H  
ATOM   4546 1HB  TRP A 283      -4.406 -28.349  40.513  1.00 54.050          H  
ATOM   4547 2HB  TRP A 283      -5.263 -27.174  41.510  1.00 54.050          H  
ATOM   4548  HD1 TRP A 283      -4.418 -26.138  37.980  1.00 54.050          H  
ATOM   4549  HE1 TRP A 283      -6.575 -26.127  36.682  1.00 54.050          H  
ATOM   4550  HE3 TRP A 283      -7.401 -28.347  41.485  1.00 54.050          H  
ATOM   4551  HZ2 TRP A 283      -9.254 -26.968  37.114  1.00 54.050          H  
ATOM   4552  HZ3 TRP A 283      -9.763 -28.679  40.974  1.00 54.050          H  
ATOM   4553  HH2 TRP A 283     -10.657 -27.986  38.807  1.00 54.050          H  
ATOM   4554  N   ILE A 284      -2.308 -27.045  42.677  1.00 31.470          N  
ATOM   4555  CA  ILE A 284      -2.028 -26.751  44.057  1.00 30.890          C  
ATOM   4556  C   ILE A 284      -1.311 -25.417  44.091  1.00 30.240          C  
ATOM   4557  O   ILE A 284      -1.672 -24.588  44.911  1.00 29.730          O  
ATOM   4558  CB  ILE A 284      -1.199 -27.796  44.806  1.00 43.480          C  
ATOM   4559  CG1 ILE A 284      -1.955 -29.103  44.934  1.00 43.480          C  
ATOM   4560  CG2 ILE A 284      -0.987 -27.236  46.254  1.00 43.480          C  
ATOM   4561  CD1 ILE A 284      -1.115 -30.261  45.381  1.00 43.480          C  
ATOM   4562  H   ILE A 284      -1.944 -27.888  42.216  1.00 37.760          H  
ATOM   4563  HA  ILE A 284      -2.970 -26.642  44.590  1.00 37.070          H  
ATOM   4564  HB  ILE A 284      -0.268 -27.980  44.290  1.00 52.170          H  
ATOM   4565 1HG1 ILE A 284      -2.770 -28.974  45.639  1.00 52.170          H  
ATOM   4566 2HG1 ILE A 284      -2.366 -29.354  43.977  1.00 52.170          H  
ATOM   4567 1HG2 ILE A 284      -0.423 -27.931  46.850  1.00 52.170          H  
ATOM   4568 2HG2 ILE A 284      -0.458 -26.299  46.232  1.00 52.170          H  
ATOM   4569 3HG2 ILE A 284      -1.958 -27.077  46.718  1.00 52.170          H  
ATOM   4570 1HD1 ILE A 284      -1.740 -31.131  45.428  1.00 52.170          H  
ATOM   4571 2HD1 ILE A 284      -0.312 -30.424  44.659  1.00 52.170          H  
ATOM   4572 3HD1 ILE A 284      -0.685 -30.083  46.356  1.00 52.170          H  
ATOM   4573  N   GLU A 285      -0.308 -25.193  43.219  1.00 30.260          N  
ATOM   4574  CA  GLU A 285       0.423 -23.922  43.227  1.00 29.660          C  
ATOM   4575  C   GLU A 285      -0.484 -22.725  42.954  1.00 29.450          C  
ATOM   4576  O   GLU A 285      -0.317 -21.656  43.567  1.00 28.840          O  
ATOM   4577  CB  GLU A 285       1.538 -23.895  42.178  1.00 41.760          C  
ATOM   4578  CG  GLU A 285       2.705 -24.782  42.463  1.00 41.760          C  
ATOM   4579  CD  GLU A 285       3.750 -24.693  41.462  1.00 41.760          C  
ATOM   4580  OE1 GLU A 285       3.590 -23.980  40.505  1.00 41.760          O  
ATOM   4581  OE2 GLU A 285       4.728 -25.374  41.604  1.00 41.760          O  
ATOM   4582  H   GLU A 285      -0.046 -25.926  42.551  1.00 36.310          H  
ATOM   4583  HA  GLU A 285       0.874 -23.797  44.207  1.00 35.590          H  
ATOM   4584 1HB  GLU A 285       1.124 -24.202  41.213  1.00 50.120          H  
ATOM   4585 2HB  GLU A 285       1.907 -22.875  42.065  1.00 50.120          H  
ATOM   4586 1HG  GLU A 285       3.120 -24.527  43.431  1.00 50.120          H  
ATOM   4587 2HG  GLU A 285       2.360 -25.802  42.489  1.00 50.120          H  
ATOM   4588  N   ASP A 286      -1.459 -22.878  42.046  1.00 29.960          N  
ATOM   4589  CA  ASP A 286      -2.327 -21.752  41.772  1.00 29.800          C  
ATOM   4590  C   ASP A 286      -3.221 -21.444  42.955  1.00 29.510          C  
ATOM   4591  O   ASP A 286      -3.365 -20.279  43.343  1.00 29.040          O  
ATOM   4592  CB  ASP A 286      -3.250 -21.992  40.576  1.00 41.780          C  
ATOM   4593  CG  ASP A 286      -2.588 -22.000  39.195  1.00 41.780          C  
ATOM   4594  OD1 ASP A 286      -1.440 -21.645  39.061  1.00 41.780          O  
ATOM   4595  OD2 ASP A 286      -3.281 -22.341  38.262  1.00 41.780          O  
ATOM   4596  H   ASP A 286      -1.529 -23.742  41.499  1.00 35.950          H  
ATOM   4597  HA  ASP A 286      -1.702 -20.900  41.567  1.00 35.760          H  
ATOM   4598 1HB  ASP A 286      -3.759 -22.950  40.714  1.00 50.140          H  
ATOM   4599 2HB  ASP A 286      -4.013 -21.220  40.582  1.00 50.140          H  
ATOM   4600  N   PHE A 287      -3.787 -22.482  43.574  1.00 29.770          N  
ATOM   4601  CA  PHE A 287      -4.658 -22.250  44.706  1.00 29.480          C  
ATOM   4602  C   PHE A 287      -3.853 -21.824  45.906  1.00 28.850          C  
ATOM   4603  O   PHE A 287      -4.339 -21.069  46.733  1.00 28.470          O  
ATOM   4604  CB  PHE A 287      -5.497 -23.477  45.053  1.00 41.390          C  
ATOM   4605  CG  PHE A 287      -6.658 -23.704  44.144  1.00 41.390          C  
ATOM   4606  CD1 PHE A 287      -6.695 -24.766  43.260  1.00 41.390          C  
ATOM   4607  CD2 PHE A 287      -7.731 -22.838  44.172  1.00 41.390          C  
ATOM   4608  CE1 PHE A 287      -7.775 -24.955  42.454  1.00 41.390          C  
ATOM   4609  CE2 PHE A 287      -8.797 -23.037  43.355  1.00 41.390          C  
ATOM   4610  CZ  PHE A 287      -8.817 -24.105  42.506  1.00 41.390          C  
ATOM   4611  H   PHE A 287      -3.641 -23.435  43.227  1.00 35.720          H  
ATOM   4612  HA  PHE A 287      -5.338 -21.439  44.448  1.00 35.380          H  
ATOM   4613 1HB  PHE A 287      -4.855 -24.363  45.016  1.00 49.670          H  
ATOM   4614 2HB  PHE A 287      -5.877 -23.383  46.058  1.00 49.670          H  
ATOM   4615  HD1 PHE A 287      -5.870 -25.457  43.216  1.00 49.670          H  
ATOM   4616  HD2 PHE A 287      -7.725 -21.987  44.858  1.00 49.670          H  
ATOM   4617  HE1 PHE A 287      -7.808 -25.774  41.776  1.00 49.670          H  
ATOM   4618  HE2 PHE A 287      -9.640 -22.344  43.380  1.00 49.670          H  
ATOM   4619  HZ  PHE A 287      -9.673 -24.267  41.865  1.00 49.670          H  
ATOM   4620  N   TYR A 288      -2.632 -22.322  46.026  1.00 28.730          N  
ATOM   4621  CA  TYR A 288      -1.739 -22.010  47.121  1.00 28.150          C  
ATOM   4622  C   TYR A 288      -1.537 -20.515  47.178  1.00 27.630          C  
ATOM   4623  O   TYR A 288      -1.797 -19.889  48.207  1.00 27.150          O  
ATOM   4624  CB  TYR A 288      -0.435 -22.769  46.886  1.00 39.640          C  
ATOM   4625  CG  TYR A 288       0.706 -22.591  47.783  1.00 39.640          C  
ATOM   4626  CD1 TYR A 288       0.756 -23.295  48.947  1.00 39.640          C  
ATOM   4627  CD2 TYR A 288       1.757 -21.766  47.407  1.00 39.640          C  
ATOM   4628  CE1 TYR A 288       1.846 -23.205  49.736  1.00 39.640          C  
ATOM   4629  CE2 TYR A 288       2.865 -21.669  48.212  1.00 39.640          C  
ATOM   4630  CZ  TYR A 288       2.922 -22.404  49.367  1.00 39.640          C  
ATOM   4631  OH  TYR A 288       4.036 -22.346  50.180  1.00 39.640          O  
ATOM   4632  H   TYR A 288      -2.294 -22.979  45.329  1.00 34.480          H  
ATOM   4633  HA  TYR A 288      -2.187 -22.332  48.057  1.00 33.780          H  
ATOM   4634 1HB  TYR A 288      -0.663 -23.825  46.912  1.00 47.570          H  
ATOM   4635 2HB  TYR A 288      -0.094 -22.551  45.896  1.00 47.570          H  
ATOM   4636  HD1 TYR A 288      -0.071 -23.946  49.234  1.00 47.570          H  
ATOM   4637  HD2 TYR A 288       1.711 -21.207  46.468  1.00 47.570          H  
ATOM   4638  HE1 TYR A 288       1.863 -23.782  50.642  1.00 47.570          H  
ATOM   4639  HE2 TYR A 288       3.703 -21.033  47.927  1.00 47.570          H  
ATOM   4640  HH  TYR A 288       4.454 -21.441  50.127  1.00 47.570          H  
ATOM   4641  N   ARG A 289      -1.151 -19.910  46.057  1.00 27.750          N  
ATOM   4642  CA  ARG A 289      -0.955 -18.478  46.091  1.00 27.270          C  
ATOM   4643  C   ARG A 289      -2.261 -17.709  46.192  1.00 27.170          C  
ATOM   4644  O   ARG A 289      -2.276 -16.663  46.844  1.00 26.630          O  
ATOM   4645  CB  ARG A 289      -0.196 -17.981  44.910  1.00 38.370          C  
ATOM   4646  CG  ARG A 289       0.030 -16.451  44.875  1.00 38.370          C  
ATOM   4647  CD  ARG A 289       0.838 -15.948  45.976  1.00 38.370          C  
ATOM   4648  NE  ARG A 289       1.067 -14.532  45.824  1.00 38.370          N  
ATOM   4649  CZ  ARG A 289       1.611 -13.743  46.765  1.00 38.370          C  
ATOM   4650  NH1 ARG A 289       2.000 -14.256  47.941  1.00 38.370          N  
ATOM   4651  NH2 ARG A 289       1.757 -12.438  46.512  1.00 38.370          N  
ATOM   4652  H   ARG A 289      -0.962 -20.463  45.210  1.00 33.300          H  
ATOM   4653  HA  ARG A 289      -0.359 -18.261  46.975  1.00 32.720          H  
ATOM   4654 1HB  ARG A 289       0.773 -18.475  44.862  1.00 46.040          H  
ATOM   4655 2HB  ARG A 289      -0.751 -18.254  44.044  1.00 46.040          H  
ATOM   4656 1HG  ARG A 289       0.561 -16.181  44.005  1.00 46.040          H  
ATOM   4657 2HG  ARG A 289      -0.913 -15.913  44.873  1.00 46.040          H  
ATOM   4658 1HD  ARG A 289       0.319 -16.096  46.913  1.00 46.040          H  
ATOM   4659 2HD  ARG A 289       1.800 -16.458  45.997  1.00 46.040          H  
ATOM   4660  HE  ARG A 289       0.769 -14.084  44.930  1.00 46.040          H  
ATOM   4661 1HH1 ARG A 289       1.886 -15.269  48.153  1.00 46.040          H  
ATOM   4662 2HH1 ARG A 289       2.405 -13.654  48.641  1.00 46.040          H  
ATOM   4663 1HH2 ARG A 289       1.441 -12.041  45.597  1.00 46.040          H  
ATOM   4664 2HH2 ARG A 289       2.158 -11.830  47.205  1.00 46.040          H  
ATOM   4665  N   GLU A 290      -3.340 -18.140  45.505  1.00 27.690          N  
ATOM   4666  CA  GLU A 290      -4.569 -17.368  45.633  1.00 27.640          C  
ATOM   4667  C   GLU A 290      -5.031 -17.385  47.081  1.00 27.270          C  
ATOM   4668  O   GLU A 290      -5.492 -16.356  47.584  1.00 26.890          O  
ATOM   4669  CB  GLU A 290      -5.695 -17.871  44.735  1.00 38.720          C  
ATOM   4670  CG  GLU A 290      -5.512 -17.608  43.252  1.00 38.720          C  
ATOM   4671  CD  GLU A 290      -6.696 -18.065  42.467  1.00 38.720          C  
ATOM   4672  OE1 GLU A 290      -7.530 -18.706  43.057  1.00 38.720          O  
ATOM   4673  OE2 GLU A 290      -6.781 -17.775  41.288  1.00 38.720          O  
ATOM   4674  H   GLU A 290      -3.316 -18.978  44.912  1.00 33.230          H  
ATOM   4675  HA  GLU A 290      -4.358 -16.336  45.356  1.00 33.170          H  
ATOM   4676 1HB  GLU A 290      -5.790 -18.951  44.864  1.00 46.460          H  
ATOM   4677 2HB  GLU A 290      -6.638 -17.421  45.047  1.00 46.460          H  
ATOM   4678 1HG  GLU A 290      -5.349 -16.544  43.087  1.00 46.460          H  
ATOM   4679 2HG  GLU A 290      -4.634 -18.142  42.922  1.00 46.460          H  
ATOM   4680  N   LYS A 291      -4.897 -18.542  47.758  1.00 27.360          N  
ATOM   4681  CA  LYS A 291      -5.241 -18.649  49.163  1.00 27.030          C  
ATOM   4682  C   LYS A 291      -4.382 -17.699  49.948  1.00 26.330          C  
ATOM   4683  O   LYS A 291      -4.894 -16.925  50.745  1.00 25.950          O  
ATOM   4684  CB  LYS A 291      -5.079 -20.081  49.685  1.00 37.970          C  
ATOM   4685  CG  LYS A 291      -6.188 -21.020  49.243  1.00 37.970          C  
ATOM   4686  CD  LYS A 291      -6.090 -22.439  49.854  1.00 37.970          C  
ATOM   4687  CE  LYS A 291      -4.954 -23.232  49.231  1.00 37.970          C  
ATOM   4688  NZ  LYS A 291      -5.055 -24.689  49.501  1.00 37.970          N  
ATOM   4689  H   LYS A 291      -4.551 -19.370  47.279  1.00 32.830          H  
ATOM   4690  HA  LYS A 291      -6.277 -18.350  49.293  1.00 32.440          H  
ATOM   4691 1HB  LYS A 291      -4.134 -20.481  49.320  1.00 45.570          H  
ATOM   4692 2HB  LYS A 291      -5.028 -20.076  50.771  1.00 45.570          H  
ATOM   4693 1HG  LYS A 291      -7.099 -20.571  49.570  1.00 45.570          H  
ATOM   4694 2HG  LYS A 291      -6.237 -21.087  48.169  1.00 45.570          H  
ATOM   4695 1HD  LYS A 291      -5.908 -22.363  50.921  1.00 45.570          H  
ATOM   4696 2HD  LYS A 291      -7.014 -22.980  49.704  1.00 45.570          H  
ATOM   4697 1HE  LYS A 291      -4.954 -23.082  48.174  1.00 45.570          H  
ATOM   4698 2HE  LYS A 291      -4.013 -22.872  49.642  1.00 45.570          H  
ATOM   4699 1HZ  LYS A 291      -4.269 -25.158  49.075  1.00 45.570          H  
ATOM   4700 2HZ  LYS A 291      -5.043 -24.850  50.501  1.00 45.570          H  
ATOM   4701 3HZ  LYS A 291      -5.910 -25.053  49.114  1.00 45.570          H  
ATOM   4702  N   GLN A 292      -3.076 -17.648  49.672  1.00 26.180          N  
ATOM   4703  CA  GLN A 292      -2.248 -16.722  50.427  1.00 25.520          C  
ATOM   4704  C   GLN A 292      -2.702 -15.293  50.239  1.00 25.230          C  
ATOM   4705  O   GLN A 292      -2.724 -14.531  51.202  1.00 24.730          O  
ATOM   4706  CB  GLN A 292      -0.787 -16.792  50.018  1.00 35.990          C  
ATOM   4707  CG  GLN A 292      -0.087 -18.030  50.423  1.00 35.990          C  
ATOM   4708  CD  GLN A 292       1.322 -18.062  49.935  1.00 35.990          C  
ATOM   4709  OE1 GLN A 292       1.753 -17.267  49.063  1.00 35.990          O  
ATOM   4710  NE2 GLN A 292       2.053 -18.970  50.526  1.00 35.990          N  
ATOM   4711  H   GLN A 292      -2.657 -18.302  49.003  1.00 31.420          H  
ATOM   4712  HA  GLN A 292      -2.324 -16.975  51.482  1.00 30.620          H  
ATOM   4713 1HB  GLN A 292      -0.725 -16.712  48.941  1.00 43.190          H  
ATOM   4714 2HB  GLN A 292      -0.251 -15.940  50.437  1.00 43.190          H  
ATOM   4715 1HG  GLN A 292      -0.068 -18.085  51.511  1.00 43.190          H  
ATOM   4716 2HG  GLN A 292      -0.604 -18.888  50.032  1.00 43.190          H  
ATOM   4717 1HE2 GLN A 292       3.054 -19.101  50.320  1.00 43.190          H  
ATOM   4718 2HE2 GLN A 292       1.622 -19.578  51.254  1.00 43.190          H  
ATOM   4719  N   ASN A 293      -3.088 -14.910  49.024  1.00 25.570          N  
ATOM   4720  CA  ASN A 293      -3.543 -13.546  48.826  1.00 25.340          C  
ATOM   4721  C   ASN A 293      -4.836 -13.283  49.620  1.00 25.280          C  
ATOM   4722  O   ASN A 293      -4.979 -12.227  50.252  1.00 24.850          O  
ATOM   4723  CB  ASN A 293      -3.715 -13.264  47.339  1.00 35.570          C  
ATOM   4724  CG  ASN A 293      -2.371 -13.087  46.603  1.00 35.570          C  
ATOM   4725  OD1 ASN A 293      -1.362 -12.739  47.224  1.00 35.570          O  
ATOM   4726  ND2 ASN A 293      -2.362 -13.329  45.302  1.00 35.570          N  
ATOM   4727  H   ASN A 293      -2.994 -15.562  48.238  1.00 30.680          H  
ATOM   4728  HA  ASN A 293      -2.783 -12.871  49.217  1.00 30.410          H  
ATOM   4729 1HB  ASN A 293      -4.254 -14.095  46.880  1.00 42.680          H  
ATOM   4730 2HB  ASN A 293      -4.316 -12.368  47.204  1.00 42.680          H  
ATOM   4731 1HD2 ASN A 293      -1.494 -13.236  44.741  1.00 42.680          H  
ATOM   4732 2HD2 ASN A 293      -3.200 -13.609  44.840  1.00 42.680          H  
ATOM   4733  N   LEU A 294      -5.756 -14.263  49.644  1.00 25.710          N  
ATOM   4734  CA  LEU A 294      -7.006 -14.120  50.397  1.00 25.700          C  
ATOM   4735  C   LEU A 294      -6.741 -14.031  51.904  1.00 25.140          C  
ATOM   4736  O   LEU A 294      -7.370 -13.230  52.612  1.00 24.840          O  
ATOM   4737  CB  LEU A 294      -7.930 -15.330  50.126  1.00 35.980          C  
ATOM   4738  CG  LEU A 294      -8.542 -15.469  48.691  1.00 35.980          C  
ATOM   4739  CD1 LEU A 294      -9.219 -16.853  48.562  1.00 35.980          C  
ATOM   4740  CD2 LEU A 294      -9.561 -14.358  48.442  1.00 35.980          C  
ATOM   4741  H   LEU A 294      -5.603 -15.095  49.062  1.00 30.850          H  
ATOM   4742  HA  LEU A 294      -7.489 -13.199  50.089  1.00 30.840          H  
ATOM   4743 1HB  LEU A 294      -7.358 -16.235  50.318  1.00 43.180          H  
ATOM   4744 2HB  LEU A 294      -8.752 -15.299  50.837  1.00 43.180          H  
ATOM   4745  HG  LEU A 294      -7.751 -15.404  47.950  1.00 43.180          H  
ATOM   4746 1HD1 LEU A 294      -9.635 -16.961  47.560  1.00 43.180          H  
ATOM   4747 2HD1 LEU A 294      -8.484 -17.634  48.730  1.00 43.180          H  
ATOM   4748 3HD1 LEU A 294     -10.015 -16.938  49.291  1.00 43.180          H  
ATOM   4749 1HD2 LEU A 294      -9.978 -14.474  47.443  1.00 43.180          H  
ATOM   4750 2HD2 LEU A 294     -10.362 -14.424  49.179  1.00 43.180          H  
ATOM   4751 3HD2 LEU A 294      -9.085 -13.387  48.515  1.00 43.180          H  
ATOM   4752  N   ILE A 295      -5.803 -14.852  52.379  1.00 25.000          N  
ATOM   4753  CA  ILE A 295      -5.413 -14.932  53.776  1.00 24.510          C  
ATOM   4754  C   ILE A 295      -4.696 -13.688  54.230  1.00 23.890          C  
ATOM   4755  O   ILE A 295      -5.025 -13.148  55.276  1.00 23.490          O  
ATOM   4756  CB  ILE A 295      -4.528 -16.165  54.029  1.00 34.510          C  
ATOM   4757  CG1 ILE A 295      -5.375 -17.447  53.821  1.00 34.510          C  
ATOM   4758  CG2 ILE A 295      -3.913 -16.105  55.461  1.00 34.510          C  
ATOM   4759  CD1 ILE A 295      -4.565 -18.702  53.700  1.00 34.510          C  
ATOM   4760  H   ILE A 295      -5.358 -15.484  51.715  1.00 30.000          H  
ATOM   4761  HA  ILE A 295      -6.319 -15.038  54.375  1.00 29.410          H  
ATOM   4762  HB  ILE A 295      -3.729 -16.182  53.294  1.00 41.410          H  
ATOM   4763 1HG1 ILE A 295      -6.051 -17.559  54.668  1.00 41.410          H  
ATOM   4764 2HG1 ILE A 295      -5.977 -17.338  52.924  1.00 41.410          H  
ATOM   4765 1HG2 ILE A 295      -3.282 -16.964  55.641  1.00 41.410          H  
ATOM   4766 2HG2 ILE A 295      -3.303 -15.210  55.591  1.00 41.410          H  
ATOM   4767 3HG2 ILE A 295      -4.715 -16.092  56.203  1.00 41.410          H  
ATOM   4768 1HD1 ILE A 295      -5.231 -19.526  53.563  1.00 41.410          H  
ATOM   4769 2HD1 ILE A 295      -3.899 -18.627  52.839  1.00 41.410          H  
ATOM   4770 3HD1 ILE A 295      -3.978 -18.866  54.594  1.00 41.410          H  
ATOM   4771  N   ASP A 296      -3.700 -13.239  53.463  1.00 23.840          N  
ATOM   4772  CA  ASP A 296      -2.918 -12.061  53.808  1.00 23.300          C  
ATOM   4773  C   ASP A 296      -3.849 -10.870  53.938  1.00 23.180          C  
ATOM   4774  O   ASP A 296      -3.755 -10.094  54.894  1.00 22.710          O  
ATOM   4775  CB  ASP A 296      -1.872 -11.790  52.709  1.00 32.840          C  
ATOM   4776  CG  ASP A 296      -0.836 -10.679  53.019  1.00 32.840          C  
ATOM   4777  OD1 ASP A 296       0.099 -10.941  53.738  1.00 32.840          O  
ATOM   4778  OD2 ASP A 296      -0.993  -9.591  52.512  1.00 32.840          O  
ATOM   4779  H   ASP A 296      -3.466 -13.745  52.616  1.00 28.610          H  
ATOM   4780  HA  ASP A 296      -2.422 -12.229  54.761  1.00 27.960          H  
ATOM   4781 1HB  ASP A 296      -1.328 -12.714  52.511  1.00 39.400          H  
ATOM   4782 2HB  ASP A 296      -2.392 -11.533  51.782  1.00 39.400          H  
ATOM   4783  N   ASP A 297      -4.794 -10.743  53.003  1.00 23.640          N  
ATOM   4784  CA  ASP A 297      -5.719  -9.635  53.048  1.00 23.590          C  
ATOM   4785  C   ASP A 297      -6.617  -9.704  54.283  1.00 23.470          C  
ATOM   4786  O   ASP A 297      -6.808  -8.701  54.969  1.00 23.140          O  
ATOM   4787  CB  ASP A 297      -6.551  -9.624  51.766  1.00 33.050          C  
ATOM   4788  CG  ASP A 297      -7.453  -8.414  51.612  1.00 33.050          C  
ATOM   4789  OD1 ASP A 297      -6.954  -7.320  51.513  1.00 33.050          O  
ATOM   4790  OD2 ASP A 297      -8.661  -8.598  51.598  1.00 33.050          O  
ATOM   4791  H   ASP A 297      -4.842 -11.387  52.207  1.00 28.370          H  
ATOM   4792  HA  ASP A 297      -5.142  -8.712  53.093  1.00 28.310          H  
ATOM   4793 1HB  ASP A 297      -5.877  -9.673  50.908  1.00 39.660          H  
ATOM   4794 2HB  ASP A 297      -7.163 -10.530  51.734  1.00 39.660          H  
ATOM   4795  N   MET A 298      -7.166 -10.878  54.609  1.00 23.730          N  
ATOM   4796  CA  MET A 298      -8.020 -10.942  55.785  1.00 23.610          C  
ATOM   4797  C   MET A 298      -7.211 -10.711  57.079  1.00 23.030          C  
ATOM   4798  O   MET A 298      -7.631  -9.930  57.944  1.00 22.710          O  
ATOM   4799  CB  MET A 298      -8.779 -12.260  55.837  1.00 33.100          C  
ATOM   4800  CG  MET A 298      -9.797 -12.311  56.967  1.00 33.100          C  
ATOM   4801  SD  MET A 298     -10.682 -13.849  57.090  1.00 33.100          S  
ATOM   4802  CE  MET A 298      -9.521 -14.833  58.024  1.00 33.100          C  
ATOM   4803  H   MET A 298      -7.032 -11.705  54.017  1.00 28.480          H  
ATOM   4804  HA  MET A 298      -8.751 -10.141  55.713  1.00 28.330          H  
ATOM   4805 1HB  MET A 298      -9.296 -12.418  54.891  1.00 39.720          H  
ATOM   4806 2HB  MET A 298      -8.065 -13.075  55.959  1.00 39.720          H  
ATOM   4807 1HG  MET A 298      -9.265 -12.163  57.893  1.00 39.720          H  
ATOM   4808 2HG  MET A 298     -10.521 -11.500  56.859  1.00 39.720          H  
ATOM   4809 1HE  MET A 298      -9.938 -15.828  58.185  1.00 39.720          H  
ATOM   4810 2HE  MET A 298      -8.580 -14.915  57.482  1.00 39.720          H  
ATOM   4811 3HE  MET A 298      -9.343 -14.356  58.992  1.00 39.720          H  
ATOM   4812  N   GLU A 299      -6.036 -11.367  57.196  1.00 22.930          N  
ATOM   4813  CA  GLU A 299      -5.179 -11.273  58.382  1.00 22.450          C  
ATOM   4814  C   GLU A 299      -4.643  -9.860  58.578  1.00 22.030          C  
ATOM   4815  O   GLU A 299      -4.306  -9.467  59.698  1.00 21.600          O  
ATOM   4816  CB  GLU A 299      -4.048 -12.302  58.365  1.00 31.620          C  
ATOM   4817  CG  GLU A 299      -4.497 -13.755  58.569  1.00 31.620          C  
ATOM   4818  CD  GLU A 299      -3.336 -14.733  58.658  1.00 31.620          C  
ATOM   4819  OE1 GLU A 299      -2.215 -14.294  58.649  1.00 31.620          O  
ATOM   4820  OE2 GLU A 299      -3.581 -15.911  58.741  1.00 31.620          O  
ATOM   4821  H   GLU A 299      -5.735 -11.980  56.440  1.00 27.520          H  
ATOM   4822  HA  GLU A 299      -5.795 -11.509  59.247  1.00 26.940          H  
ATOM   4823 1HB  GLU A 299      -3.555 -12.253  57.399  1.00 37.950          H  
ATOM   4824 2HB  GLU A 299      -3.319 -12.060  59.134  1.00 37.950          H  
ATOM   4825 1HG  GLU A 299      -5.081 -13.814  59.487  1.00 37.950          H  
ATOM   4826 2HG  GLU A 299      -5.148 -14.038  57.743  1.00 37.950          H  
ATOM   4827  N   ARG A 300      -4.578  -9.065  57.510  1.00 22.190          N  
ATOM   4828  CA  ARG A 300      -4.182  -7.668  57.595  1.00 21.840          C  
ATOM   4829  C   ARG A 300      -4.940  -6.952  58.718  1.00 21.620          C  
ATOM   4830  O   ARG A 300      -4.427  -5.990  59.292  1.00 21.200          O  
ATOM   4831  CB  ARG A 300      -4.449  -6.945  56.283  1.00 30.720          C  
ATOM   4832  CG  ARG A 300      -3.999  -5.477  56.207  1.00 30.720          C  
ATOM   4833  CD  ARG A 300      -4.235  -4.933  54.841  1.00 30.720          C  
ATOM   4834  NE  ARG A 300      -3.863  -3.521  54.722  1.00 30.720          N  
ATOM   4835  CZ  ARG A 300      -3.862  -2.802  53.579  1.00 30.720          C  
ATOM   4836  NH1 ARG A 300      -4.200  -3.340  52.415  1.00 30.720          N  
ATOM   4837  NH2 ARG A 300      -3.509  -1.536  53.655  1.00 30.720          N  
ATOM   4838  H   ARG A 300      -4.743  -9.450  56.574  1.00 26.630          H  
ATOM   4839  HA  ARG A 300      -3.113  -7.625  57.805  1.00 26.210          H  
ATOM   4840 1HB  ARG A 300      -3.985  -7.491  55.464  1.00 36.860          H  
ATOM   4841 2HB  ARG A 300      -5.517  -6.940  56.103  1.00 36.860          H  
ATOM   4842 1HG  ARG A 300      -4.575  -4.870  56.909  1.00 36.860          H  
ATOM   4843 2HG  ARG A 300      -2.937  -5.398  56.442  1.00 36.860          H  
ATOM   4844 1HD  ARG A 300      -3.653  -5.508  54.122  1.00 36.860          H  
ATOM   4845 2HD  ARG A 300      -5.299  -5.026  54.609  1.00 36.860          H  
ATOM   4846  HE  ARG A 300      -3.587  -3.000  55.575  1.00 36.860          H  
ATOM   4847 1HH1 ARG A 300      -4.464  -4.314  52.357  1.00 36.860          H  
ATOM   4848 2HH1 ARG A 300      -4.190  -2.778  51.576  1.00 36.860          H  
ATOM   4849 1HH2 ARG A 300      -3.256  -1.161  54.584  1.00 36.860          H  
ATOM   4850 2HH2 ARG A 300      -3.489  -0.952  52.835  1.00 36.860          H  
ATOM   4851  N   HIS A 301      -6.187  -7.375  58.993  1.00 21.910          N  
ATOM   4852  CA  HIS A 301      -7.026  -6.737  59.994  1.00 21.770          C  
ATOM   4853  C   HIS A 301      -7.253  -7.611  61.249  1.00 21.620          C  
ATOM   4854  O   HIS A 301      -8.224  -7.390  62.001  1.00 21.620          O  
ATOM   4855  CB  HIS A 301      -8.330  -6.301  59.336  1.00 30.530          C  
ATOM   4856  CG  HIS A 301      -8.047  -5.282  58.265  1.00 30.530          C  
ATOM   4857  ND1 HIS A 301      -7.667  -3.984  58.553  1.00 30.530          N  
ATOM   4858  CD2 HIS A 301      -8.046  -5.384  56.916  1.00 30.530          C  
ATOM   4859  CE1 HIS A 301      -7.450  -3.333  57.423  1.00 30.530          C  
ATOM   4860  NE2 HIS A 301      -7.676  -4.156  56.417  1.00 30.530          N  
ATOM   4861  H   HIS A 301      -6.568  -8.193  58.500  1.00 26.290          H  
ATOM   4862  HA  HIS A 301      -6.530  -5.829  60.333  1.00 26.120          H  
ATOM   4863 1HB  HIS A 301      -8.823  -7.165  58.885  1.00 36.640          H  
ATOM   4864 2HB  HIS A 301      -9.004  -5.868  60.075  1.00 36.640          H  
ATOM   4865  HD1 HIS A 301      -7.806  -3.519  59.429  1.00 36.640          H  
ATOM   4866  HD2 HIS A 301      -8.260  -6.212  56.235  1.00 36.640          H  
ATOM   4867  HE1 HIS A 301      -7.140  -2.288  57.437  1.00 36.640          H  
ATOM   4868  N   ARG A 302      -6.286  -8.517  61.521  1.00 21.460          N  
ATOM   4869  CA  ARG A 302      -6.239  -9.480  62.652  1.00 21.350          C  
ATOM   4870  C   ARG A 302      -6.341  -8.839  64.028  1.00 20.920          C  
ATOM   4871  O   ARG A 302      -6.517  -9.535  65.023  1.00 20.920          O  
ATOM   4872  CB  ARG A 302      -4.974 -10.322  62.625  1.00 29.930          C  
ATOM   4873  CG  ARG A 302      -3.677  -9.583  62.908  1.00 29.930          C  
ATOM   4874  CD  ARG A 302      -2.512 -10.470  62.674  1.00 29.930          C  
ATOM   4875  NE  ARG A 302      -1.241  -9.825  62.993  1.00 29.930          N  
ATOM   4876  CZ  ARG A 302      -0.562  -8.991  62.175  1.00 29.930          C  
ATOM   4877  NH1 ARG A 302      -1.048  -8.670  61.003  1.00 29.930          N  
ATOM   4878  NH2 ARG A 302       0.599  -8.495  62.562  1.00 29.930          N  
ATOM   4879  H   ARG A 302      -5.532  -8.612  60.835  1.00 25.750          H  
ATOM   4880  HA  ARG A 302      -7.071 -10.170  62.551  1.00 25.620          H  
ATOM   4881 1HB  ARG A 302      -5.061 -11.100  63.380  1.00 35.920          H  
ATOM   4882 2HB  ARG A 302      -4.884 -10.821  61.667  1.00 35.920          H  
ATOM   4883 1HG  ARG A 302      -3.606  -8.712  62.258  1.00 35.920          H  
ATOM   4884 2HG  ARG A 302      -3.652  -9.264  63.949  1.00 35.920          H  
ATOM   4885 1HD  ARG A 302      -2.611 -11.350  63.309  1.00 35.920          H  
ATOM   4886 2HD  ARG A 302      -2.493 -10.787  61.628  1.00 35.920          H  
ATOM   4887  HE  ARG A 302      -0.822 -10.044  63.888  1.00 35.920          H  
ATOM   4888 1HH1 ARG A 302      -1.944  -9.044  60.707  1.00 35.920          H  
ATOM   4889 2HH1 ARG A 302      -0.537  -8.048  60.390  1.00 35.920          H  
ATOM   4890 1HH2 ARG A 302       0.983  -8.739  63.465  1.00 35.920          H  
ATOM   4891 2HH2 ARG A 302       1.109  -7.883  61.943  1.00 35.920          H  
ATOM   4892  N   GLU A 303      -6.182  -7.520  64.098  1.00 20.590          N  
ATOM   4893  CA  GLU A 303      -6.309  -6.776  65.338  1.00 20.200          C  
ATOM   4894  C   GLU A 303      -7.730  -6.956  65.896  1.00 20.510          C  
ATOM   4895  O   GLU A 303      -7.937  -6.928  67.115  1.00 20.280          O  
ATOM   4896  CB  GLU A 303      -6.026  -5.294  65.097  1.00 28.440          C  
ATOM   4897  CG  GLU A 303      -4.574  -4.975  64.770  1.00 28.440          C  
ATOM   4898  CD  GLU A 303      -4.349  -3.518  64.477  1.00 28.440          C  
ATOM   4899  OE1 GLU A 303      -5.315  -2.799  64.378  1.00 28.440          O  
ATOM   4900  OE2 GLU A 303      -3.215  -3.125  64.350  1.00 28.440          O  
ATOM   4901  H   GLU A 303      -5.990  -7.015  63.246  1.00 24.710          H  
ATOM   4902  HA  GLU A 303      -5.595  -7.167  66.062  1.00 24.240          H  
ATOM   4903 1HB  GLU A 303      -6.645  -4.941  64.271  1.00 34.120          H  
ATOM   4904 2HB  GLU A 303      -6.308  -4.725  65.981  1.00 34.120          H  
ATOM   4905 1HG  GLU A 303      -3.953  -5.264  65.617  1.00 34.120          H  
ATOM   4906 2HG  GLU A 303      -4.266  -5.569  63.910  1.00 34.120          H  
ATOM   4907  N   GLU A 304      -8.728  -7.092  65.002  1.00 21.080          N  
ATOM   4908  CA  GLU A 304     -10.113  -7.345  65.421  1.00 21.510          C  
ATOM   4909  C   GLU A 304     -10.614  -8.684  64.846  1.00 22.000          C  
ATOM   4910  O   GLU A 304     -11.430  -9.393  65.465  1.00 22.330          O  
ATOM   4911  CB  GLU A 304     -11.065  -6.229  64.964  1.00 29.940          C  
ATOM   4912  CG  GLU A 304     -10.809  -4.841  65.552  1.00 29.940          C  
ATOM   4913  CD  GLU A 304     -11.837  -3.827  65.067  1.00 29.940          C  
ATOM   4914  OE1 GLU A 304     -12.708  -4.228  64.330  1.00 29.940          O  
ATOM   4915  OE2 GLU A 304     -11.749  -2.676  65.431  1.00 29.940          O  
ATOM   4916  H   GLU A 304      -8.515  -7.058  64.004  1.00 25.300          H  
ATOM   4917  HA  GLU A 304     -10.148  -7.406  66.507  1.00 25.810          H  
ATOM   4918 1HB  GLU A 304     -11.010  -6.139  63.878  1.00 35.930          H  
ATOM   4919 2HB  GLU A 304     -12.090  -6.507  65.212  1.00 35.930          H  
ATOM   4920 1HG  GLU A 304     -10.853  -4.906  66.639  1.00 35.930          H  
ATOM   4921 2HG  GLU A 304      -9.807  -4.513  65.270  1.00 35.930          H  
ATOM   4922  N   CYS A 305     -10.154  -8.983  63.624  1.00 22.050          N  
ATOM   4923  CA  CYS A 305     -10.636 -10.128  62.858  1.00 22.550          C  
ATOM   4924  C   CYS A 305     -10.313 -11.454  63.544  1.00 22.620          C  
ATOM   4925  O   CYS A 305      -9.192 -11.726  63.938  1.00 22.220          O  
ATOM   4926  CB  CYS A 305     -10.022 -10.085  61.446  1.00 31.370          C  
ATOM   4927  SG  CYS A 305     -10.530 -11.412  60.329  1.00 31.370          S  
ATOM   4928  H   CYS A 305      -9.501  -8.355  63.182  1.00 26.460          H  
ATOM   4929  HA  CYS A 305     -11.706 -10.033  62.763  1.00 27.060          H  
ATOM   4930 1HB  CYS A 305     -10.281  -9.135  60.976  1.00 37.640          H  
ATOM   4931 2HB  CYS A 305      -8.953 -10.118  61.517  1.00 37.640          H  
ATOM   4932  N   THR A 306     -11.361 -12.277  63.656  1.00 23.170          N  
ATOM   4933  CA  THR A 306     -11.413 -13.590  64.316  1.00 23.380          C  
ATOM   4934  C   THR A 306     -10.996 -13.582  65.787  1.00 22.840          C  
ATOM   4935  O   THR A 306     -10.515 -14.591  66.300  1.00 22.990          O  
ATOM   4936  CB  THR A 306     -10.511 -14.648  63.622  1.00 32.650          C  
ATOM   4937  OG1 THR A 306      -9.127 -14.354  63.881  1.00 32.650          O  
ATOM   4938  CG2 THR A 306     -10.744 -14.711  62.147  1.00 32.650          C  
ATOM   4939  H   THR A 306     -12.221 -11.941  63.250  1.00 27.800          H  
ATOM   4940  HA  THR A 306     -12.444 -13.940  64.262  1.00 28.060          H  
ATOM   4941  HB  THR A 306     -10.743 -15.628  64.041  1.00 39.180          H  
ATOM   4942  HG1 THR A 306      -8.972 -13.397  63.786  1.00 39.180          H  
ATOM   4943 1HG2 THR A 306     -10.112 -15.478  61.708  1.00 39.180          H  
ATOM   4944 2HG2 THR A 306     -11.780 -14.949  61.972  1.00 39.180          H  
ATOM   4945 3HG2 THR A 306     -10.510 -13.782  61.713  1.00 39.180          H  
ATOM   4946  N   ARG A 307     -11.291 -12.502  66.524  1.00 22.310          N  
ATOM   4947  CA  ARG A 307     -10.946 -12.490  67.946  1.00 21.850          C  
ATOM   4948  C   ARG A 307     -12.146 -12.784  68.852  1.00 22.010          C  
ATOM   4949  O   ARG A 307     -12.122 -12.492  70.047  1.00 21.660          O  
ATOM   4950  CB  ARG A 307     -10.276 -11.191  68.336  1.00 30.770          C  
ATOM   4951  CG  ARG A 307      -8.920 -10.989  67.671  1.00 30.770          C  
ATOM   4952  CD  ARG A 307      -8.240  -9.774  68.140  1.00 30.770          C  
ATOM   4953  NE  ARG A 307      -7.813  -9.877  69.542  1.00 30.770          N  
ATOM   4954  CZ  ARG A 307      -7.301  -8.867  70.291  1.00 30.770          C  
ATOM   4955  NH1 ARG A 307      -7.137  -7.652  69.787  1.00 30.770          N  
ATOM   4956  NH2 ARG A 307      -6.958  -9.105  71.551  1.00 30.770          N  
ATOM   4957  H   ARG A 307     -11.681 -11.650  66.104  1.00 26.770          H  
ATOM   4958  HA  ARG A 307     -10.210 -13.275  68.117  1.00 26.220          H  
ATOM   4959 1HB  ARG A 307     -10.911 -10.353  68.042  1.00 36.930          H  
ATOM   4960 2HB  ARG A 307     -10.144 -11.147  69.415  1.00 36.930          H  
ATOM   4961 1HG  ARG A 307      -8.281 -11.845  67.876  1.00 36.930          H  
ATOM   4962 2HG  ARG A 307      -9.057 -10.895  66.590  1.00 36.930          H  
ATOM   4963 1HD  ARG A 307      -7.366  -9.578  67.518  1.00 36.930          H  
ATOM   4964 2HD  ARG A 307      -8.944  -8.955  68.060  1.00 36.930          H  
ATOM   4965  HE  ARG A 307      -7.908 -10.780  69.984  1.00 36.930          H  
ATOM   4966 1HH1 ARG A 307      -7.395  -7.441  68.804  1.00 36.930          H  
ATOM   4967 2HH1 ARG A 307      -6.756  -6.915  70.360  1.00 36.930          H  
ATOM   4968 1HH2 ARG A 307      -7.080 -10.030  71.943  1.00 36.930          H  
ATOM   4969 2HH2 ARG A 307      -6.576  -8.365  72.120  1.00 36.930          H  
ATOM   4970  N   GLU A 308     -13.199 -13.353  68.258  1.00 22.590          N  
ATOM   4971  CA  GLU A 308     -14.435 -13.765  68.931  1.00 22.920          C  
ATOM   4972  C   GLU A 308     -15.093 -12.649  69.730  1.00 22.680          C  
ATOM   4973  O   GLU A 308     -15.606 -12.878  70.827  1.00 22.760          O  
ATOM   4974  CB  GLU A 308     -14.175 -14.976  69.846  1.00 31.960          C  
ATOM   4975  CG  GLU A 308     -13.668 -16.229  69.112  1.00 31.960          C  
ATOM   4976  CD  GLU A 308     -13.536 -17.468  70.005  1.00 31.960          C  
ATOM   4977  OE1 GLU A 308     -13.702 -17.357  71.197  1.00 31.960          O  
ATOM   4978  OE2 GLU A 308     -13.272 -18.523  69.474  1.00 31.960          O  
ATOM   4979  H   GLU A 308     -13.128 -13.523  67.267  1.00 27.110          H  
ATOM   4980  HA  GLU A 308     -15.142 -14.076  68.163  1.00 27.500          H  
ATOM   4981 1HB  GLU A 308     -13.441 -14.711  70.607  1.00 38.350          H  
ATOM   4982 2HB  GLU A 308     -15.095 -15.245  70.363  1.00 38.350          H  
ATOM   4983 1HG  GLU A 308     -14.352 -16.456  68.297  1.00 38.350          H  
ATOM   4984 2HG  GLU A 308     -12.695 -16.002  68.676  1.00 38.350          H  
ATOM   4985  N   ASP A 309     -15.122 -11.459  69.142  1.00 22.460          N  
ATOM   4986  CA  ASP A 309     -15.729 -10.288  69.740  1.00 22.390          C  
ATOM   4987  C   ASP A 309     -16.165  -9.352  68.623  1.00 22.470          C  
ATOM   4988  O   ASP A 309     -15.967  -9.655  67.446  1.00 22.710          O  
ATOM   4989  CB  ASP A 309     -14.717  -9.599  70.679  1.00 31.370          C  
ATOM   4990  CG  ASP A 309     -15.351  -8.734  71.790  1.00 31.370          C  
ATOM   4991  OD1 ASP A 309     -16.506  -8.368  71.635  1.00 31.370          O  
ATOM   4992  OD2 ASP A 309     -14.688  -8.442  72.759  1.00 31.370          O  
ATOM   4993  H   ASP A 309     -14.695 -11.360  68.233  1.00 26.950          H  
ATOM   4994  HA  ASP A 309     -16.606 -10.590  70.312  1.00 26.870          H  
ATOM   4995 1HB  ASP A 309     -14.092 -10.364  71.151  1.00 37.650          H  
ATOM   4996 2HB  ASP A 309     -14.054  -8.967  70.087  1.00 37.650          H  
ATOM   4997  N   HIS A 310     -16.771  -8.224  68.993  1.00 22.360          N  
ATOM   4998  CA  HIS A 310     -17.247  -7.191  68.063  1.00 22.460          C  
ATOM   4999  C   HIS A 310     -18.213  -7.802  67.052  1.00 23.160          C  
ATOM   5000  O   HIS A 310     -18.278  -7.368  65.895  1.00 23.190          O  
ATOM   5001  CB  HIS A 310     -16.080  -6.576  67.266  1.00 31.400          C  
ATOM   5002  CG  HIS A 310     -14.915  -6.112  68.086  1.00 31.400          C  
ATOM   5003  ND1 HIS A 310     -14.986  -5.062  68.978  1.00 31.400          N  
ATOM   5004  CD2 HIS A 310     -13.636  -6.561  68.127  1.00 31.400          C  
ATOM   5005  CE1 HIS A 310     -13.796  -4.889  69.537  1.00 31.400          C  
ATOM   5006  NE2 HIS A 310     -12.964  -5.785  69.037  1.00 31.400          N  
ATOM   5007  H   HIS A 310     -16.892  -8.080  69.997  1.00 26.830          H  
ATOM   5008  HA  HIS A 310     -17.766  -6.405  68.610  1.00 26.950          H  
ATOM   5009 1HB  HIS A 310     -15.709  -7.300  66.541  1.00 37.680          H  
ATOM   5010 2HB  HIS A 310     -16.447  -5.719  66.698  1.00 37.680          H  
ATOM   5011  HD2 HIS A 310     -13.219  -7.385  67.542  1.00 37.680          H  
ATOM   5012  HE1 HIS A 310     -13.545  -4.135  70.283  1.00 37.680          H  
ATOM   5013  HE2 HIS A 310     -11.987  -5.887  69.278  1.00 37.680          H  
ATOM   5014  N   LYS A 311     -18.990  -8.791  67.480  1.00 23.780          N  
ATOM   5015  CA  LYS A 311     -19.865  -9.489  66.565  1.00 24.520          C  
ATOM   5016  C   LYS A 311     -20.940  -8.563  66.062  1.00 24.730          C  
ATOM   5017  O   LYS A 311     -21.752  -8.059  66.835  1.00 24.720          O  
ATOM   5018  CB  LYS A 311     -20.449 -10.711  67.268  1.00 34.030          C  
ATOM   5019  CG  LYS A 311     -19.385 -11.769  67.618  1.00 34.030          C  
ATOM   5020  CD  LYS A 311     -19.985 -12.980  68.321  1.00 34.030          C  
ATOM   5021  CE  LYS A 311     -18.906 -14.003  68.693  1.00 34.030          C  
ATOM   5022  NZ  LYS A 311     -19.480 -15.183  69.409  1.00 34.030          N  
ATOM   5023  H   LYS A 311     -18.961  -9.057  68.452  1.00 28.540          H  
ATOM   5024  HA  LYS A 311     -19.278  -9.822  65.707  1.00 29.420          H  
ATOM   5025 1HB  LYS A 311     -20.945 -10.402  68.185  1.00 40.840          H  
ATOM   5026 2HB  LYS A 311     -21.198 -11.176  66.626  1.00 40.840          H  
ATOM   5027 1HG  LYS A 311     -18.893 -12.093  66.701  1.00 40.840          H  
ATOM   5028 2HG  LYS A 311     -18.628 -11.323  68.265  1.00 40.840          H  
ATOM   5029 1HD  LYS A 311     -20.493 -12.655  69.230  1.00 40.840          H  
ATOM   5030 2HD  LYS A 311     -20.716 -13.457  67.668  1.00 40.840          H  
ATOM   5031 1HE  LYS A 311     -18.412 -14.346  67.785  1.00 40.840          H  
ATOM   5032 2HE  LYS A 311     -18.164 -13.524  69.338  1.00 40.840          H  
ATOM   5033 1HZ  LYS A 311     -18.741 -15.834  69.638  1.00 40.840          H  
ATOM   5034 2HZ  LYS A 311     -19.928 -14.874  70.261  1.00 40.840          H  
ATOM   5035 3HZ  LYS A 311     -20.160 -15.643  68.819  1.00 40.840          H  
ATOM   5036  N   SER A 312     -20.909  -8.314  64.756  1.00 24.980          N  
ATOM   5037  CA  SER A 312     -21.819  -7.397  64.082  1.00 25.400          C  
ATOM   5038  C   SER A 312     -21.909  -6.049  64.795  1.00 25.270          C  
ATOM   5039  O   SER A 312     -22.983  -5.446  64.863  1.00 25.730          O  
ATOM   5040  CB  SER A 312     -23.202  -8.012  63.952  1.00 35.390          C  
ATOM   5041  OG  SER A 312     -23.175  -9.189  63.178  1.00 35.390          O  
ATOM   5042  H   SER A 312     -20.203  -8.776  64.203  1.00 29.980          H  
ATOM   5043  HA  SER A 312     -21.431  -7.213  63.079  1.00 30.480          H  
ATOM   5044 1HB  SER A 312     -23.598  -8.232  64.942  1.00 42.470          H  
ATOM   5045 2HB  SER A 312     -23.873  -7.290  63.489  1.00 42.470          H  
ATOM   5046  HG  SER A 312     -24.085  -9.491  63.142  1.00 42.470          H  
ATOM   5047  N   LYS A 313     -20.779  -5.544  65.296  1.00 24.670          N  
ATOM   5048  CA  LYS A 313     -20.805  -4.261  65.964  1.00 24.530          C  
ATOM   5049  C   LYS A 313     -21.364  -3.232  64.998  1.00 24.760          C  
ATOM   5050  O   LYS A 313     -20.875  -3.103  63.868  1.00 24.980          O  
ATOM   5051  CB  LYS A 313     -19.403  -3.881  66.445  1.00 34.400          C  
ATOM   5052  CG  LYS A 313     -19.330  -2.571  67.203  1.00 34.400          C  
ATOM   5053  CD  LYS A 313     -17.917  -2.295  67.721  1.00 34.400          C  
ATOM   5054  CE  LYS A 313     -17.851  -0.933  68.419  1.00 34.400          C  
ATOM   5055  NZ  LYS A 313     -16.491  -0.636  68.956  1.00 34.400          N  
ATOM   5056  H   LYS A 313     -19.909  -6.072  65.219  1.00 29.600          H  
ATOM   5057  HA  LYS A 313     -21.472  -4.324  66.824  1.00 29.440          H  
ATOM   5058 1HB  LYS A 313     -19.026  -4.667  67.095  1.00 41.280          H  
ATOM   5059 2HB  LYS A 313     -18.735  -3.819  65.598  1.00 41.280          H  
ATOM   5060 1HG  LYS A 313     -19.625  -1.752  66.538  1.00 41.280          H  
ATOM   5061 2HG  LYS A 313     -20.021  -2.599  68.043  1.00 41.280          H  
ATOM   5062 1HD  LYS A 313     -17.616  -3.078  68.423  1.00 41.280          H  
ATOM   5063 2HD  LYS A 313     -17.218  -2.298  66.881  1.00 41.280          H  
ATOM   5064 1HE  LYS A 313     -18.120  -0.161  67.699  1.00 41.280          H  
ATOM   5065 2HE  LYS A 313     -18.566  -0.915  69.240  1.00 41.280          H  
ATOM   5066 1HZ  LYS A 313     -16.493   0.272  69.398  1.00 41.280          H  
ATOM   5067 2HZ  LYS A 313     -16.239  -1.339  69.637  1.00 41.280          H  
ATOM   5068 3HZ  LYS A 313     -15.819  -0.641  68.198  1.00 41.280          H  
ATOM   5069  N   GLU A 314     -22.387  -2.501  65.430  1.00 24.760          N  
ATOM   5070  CA  GLU A 314     -23.018  -1.548  64.542  1.00 25.050          C  
ATOM   5071  C   GLU A 314     -22.038  -0.530  64.003  1.00 24.930          C  
ATOM   5072  O   GLU A 314     -21.325   0.131  64.757  1.00 24.880          O  
ATOM   5073  CB  GLU A 314     -24.157  -0.827  65.264  1.00 34.950          C  
ATOM   5074  CG  GLU A 314     -24.946   0.143  64.393  1.00 34.950          C  
ATOM   5075  CD  GLU A 314     -26.088   0.781  65.117  1.00 34.950          C  
ATOM   5076  OE1 GLU A 314     -26.297   0.463  66.263  1.00 34.950          O  
ATOM   5077  OE2 GLU A 314     -26.756   1.590  64.524  1.00 34.950          O  
ATOM   5078  H   GLU A 314     -22.746  -2.644  66.363  1.00 29.710          H  
ATOM   5079  HA  GLU A 314     -23.436  -2.100  63.700  1.00 30.060          H  
ATOM   5080 1HB  GLU A 314     -24.855  -1.563  65.664  1.00 41.940          H  
ATOM   5081 2HB  GLU A 314     -23.753  -0.266  66.106  1.00 41.940          H  
ATOM   5082 1HG  GLU A 314     -24.282   0.934  64.046  1.00 41.940          H  
ATOM   5083 2HG  GLU A 314     -25.323  -0.387  63.521  1.00 41.940          H  
ATOM   5084  N   GLY A 315     -22.032  -0.381  62.683  1.00 24.940          N  
ATOM   5085  CA  GLY A 315     -21.196   0.601  62.009  1.00 24.920          C  
ATOM   5086  C   GLY A 315     -19.738   0.192  61.790  1.00 24.600          C  
ATOM   5087  O   GLY A 315     -18.977   0.967  61.206  1.00 24.420          O  
ATOM   5088  H   GLY A 315     -22.638  -0.973  62.131  1.00 29.930          H  
ATOM   5089 1HA  GLY A 315     -21.646   0.838  61.045  1.00 29.900          H  
ATOM   5090 2HA  GLY A 315     -21.216   1.524  62.587  1.00 29.900          H  
ATOM   5091  N   THR A 316     -19.336  -1.008  62.224  1.00 24.600          N  
ATOM   5092  CA  THR A 316     -17.939  -1.391  62.053  1.00 24.360          C  
ATOM   5093  C   THR A 316     -17.732  -2.341  60.882  1.00 24.520          C  
ATOM   5094  O   THR A 316     -18.030  -3.543  60.940  1.00 24.760          O  
ATOM   5095  CB  THR A 316     -17.377  -2.007  63.349  1.00 34.200          C  
ATOM   5096  OG1 THR A 316     -17.435  -1.038  64.397  1.00 34.200          O  
ATOM   5097  CG2 THR A 316     -15.925  -2.448  63.164  1.00 34.200          C  
ATOM   5098  H   THR A 316     -19.986  -1.642  62.704  1.00 29.520          H  
ATOM   5099  HA  THR A 316     -17.363  -0.490  61.852  1.00 29.230          H  
ATOM   5100  HB  THR A 316     -17.987  -2.859  63.622  1.00 41.040          H  
ATOM   5101  HG1 THR A 316     -18.359  -0.834  64.585  1.00 41.040          H  
ATOM   5102 1HG2 THR A 316     -15.555  -2.880  64.097  1.00 41.040          H  
ATOM   5103 2HG2 THR A 316     -15.861  -3.181  62.391  1.00 41.040          H  
ATOM   5104 3HG2 THR A 316     -15.313  -1.588  62.898  1.00 41.040          H  
ATOM   5105  N   SER A 317     -17.135  -1.791  59.829  1.00 24.410          N  
ATOM   5106  CA  SER A 317     -16.921  -2.517  58.600  1.00 24.580          C  
ATOM   5107  C   SER A 317     -15.842  -3.578  58.706  1.00 24.310          C  
ATOM   5108  O   SER A 317     -15.878  -4.561  57.962  1.00 24.580          O  
ATOM   5109  CB  SER A 317     -16.547  -1.536  57.511  1.00 34.340          C  
ATOM   5110  OG  SER A 317     -15.290  -0.970  57.768  1.00 34.340          O  
ATOM   5111  H   SER A 317     -16.877  -0.811  59.858  1.00 29.290          H  
ATOM   5112  HA  SER A 317     -17.858  -3.004  58.327  1.00 29.500          H  
ATOM   5113 1HB  SER A 317     -16.531  -2.047  56.548  1.00 41.210          H  
ATOM   5114 2HB  SER A 317     -17.300  -0.750  57.456  1.00 41.210          H  
ATOM   5115  HG  SER A 317     -15.133  -0.334  57.060  1.00 41.210          H  
ATOM   5116  N   TYR A 318     -14.934  -3.458  59.676  1.00 23.830          N  
ATOM   5117  CA  TYR A 318     -13.858  -4.431  59.768  1.00 23.590          C  
ATOM   5118  C   TYR A 318     -14.311  -5.759  60.339  1.00 23.710          C  
ATOM   5119  O   TYR A 318     -13.908  -6.812  59.835  1.00 23.870          O  
ATOM   5120  CB  TYR A 318     -12.715  -3.878  60.612  1.00 33.120          C  
ATOM   5121  CG  TYR A 318     -12.017  -2.734  59.947  1.00 33.120          C  
ATOM   5122  CD1 TYR A 318     -12.189  -1.448  60.432  1.00 33.120          C  
ATOM   5123  CD2 TYR A 318     -11.219  -2.960  58.836  1.00 33.120          C  
ATOM   5124  CE1 TYR A 318     -11.557  -0.392  59.809  1.00 33.120          C  
ATOM   5125  CE2 TYR A 318     -10.594  -1.904  58.215  1.00 33.120          C  
ATOM   5126  CZ  TYR A 318     -10.757  -0.627  58.696  1.00 33.120          C  
ATOM   5127  OH  TYR A 318     -10.125   0.424  58.070  1.00 33.120          O  
ATOM   5128  H   TYR A 318     -14.925  -2.643  60.274  1.00 28.600          H  
ATOM   5129  HA  TYR A 318     -13.486  -4.619  58.761  1.00 28.310          H  
ATOM   5130 1HB  TYR A 318     -13.097  -3.539  61.579  1.00 39.750          H  
ATOM   5131 2HB  TYR A 318     -11.984  -4.663  60.806  1.00 39.750          H  
ATOM   5132  HD1 TYR A 318     -12.819  -1.269  61.304  1.00 39.750          H  
ATOM   5133  HD2 TYR A 318     -11.087  -3.971  58.449  1.00 39.750          H  
ATOM   5134  HE1 TYR A 318     -11.687   0.621  60.187  1.00 39.750          H  
ATOM   5135  HE2 TYR A 318      -9.972  -2.079  57.340  1.00 39.750          H  
ATOM   5136  HH  TYR A 318     -10.336   1.242  58.526  1.00 39.750          H  
ATOM   5137  N   CYS A 319     -15.144  -5.737  61.380  1.00 23.670          N  
ATOM   5138  CA  CYS A 319     -15.584  -6.994  61.955  1.00 23.800          C  
ATOM   5139  C   CYS A 319     -16.621  -7.647  61.051  1.00 24.370          C  
ATOM   5140  O   CYS A 319     -16.725  -8.879  61.003  1.00 24.550          O  
ATOM   5141  CB  CYS A 319     -16.163  -6.783  63.346  1.00 33.270          C  
ATOM   5142  SG  CYS A 319     -17.701  -5.864  63.376  1.00 33.270          S  
ATOM   5143  H   CYS A 319     -15.426  -4.856  61.779  1.00 28.400          H  
ATOM   5144  HA  CYS A 319     -14.724  -7.657  62.043  1.00 28.560          H  
ATOM   5145 1HB  CYS A 319     -16.348  -7.752  63.816  1.00 39.920          H  
ATOM   5146 2HB  CYS A 319     -15.438  -6.253  63.969  1.00 39.920          H  
ATOM   5147  HG  CYS A 319     -18.020  -6.253  64.626  1.00 39.920          H  
ATOM   5148  N   SER A 320     -17.361  -6.821  60.296  1.00 24.690          N  
ATOM   5149  CA  SER A 320     -18.342  -7.325  59.353  1.00 25.270          C  
ATOM   5150  C   SER A 320     -17.615  -8.035  58.219  1.00 25.400          C  
ATOM   5151  O   SER A 320     -17.941  -9.179  57.859  1.00 25.780          O  
ATOM   5152  CB  SER A 320     -19.185  -6.187  58.821  1.00 35.150          C  
ATOM   5153  OG  SER A 320     -20.145  -6.649  57.910  1.00 35.150          O  
ATOM   5154  H   SER A 320     -17.279  -5.807  60.409  1.00 29.630          H  
ATOM   5155  HA  SER A 320     -18.987  -8.041  59.862  1.00 30.320          H  
ATOM   5156 1HB  SER A 320     -19.677  -5.681  59.655  1.00 42.180          H  
ATOM   5157 2HB  SER A 320     -18.542  -5.457  58.337  1.00 42.180          H  
ATOM   5158  HG  SER A 320     -20.643  -5.875  57.641  1.00 42.180          H  
ATOM   5159  N   THR A 321     -16.588  -7.360  57.681  1.00 25.090          N  
ATOM   5160  CA  THR A 321     -15.794  -7.878  56.588  1.00 25.180          C  
ATOM   5161  C   THR A 321     -15.105  -9.161  56.989  1.00 25.050          C  
ATOM   5162  O   THR A 321     -15.122 -10.122  56.219  1.00 25.430          O  
ATOM   5163  CB  THR A 321     -14.750  -6.849  56.108  1.00 35.220          C  
ATOM   5164  OG1 THR A 321     -15.415  -5.681  55.618  1.00 35.220          O  
ATOM   5165  CG2 THR A 321     -13.932  -7.445  54.988  1.00 35.220          C  
ATOM   5166  H   THR A 321     -16.370  -6.420  58.006  1.00 30.110          H  
ATOM   5167  HA  THR A 321     -16.459  -8.095  55.755  1.00 30.220          H  
ATOM   5168  HB  THR A 321     -14.098  -6.567  56.937  1.00 42.260          H  
ATOM   5169  HG1 THR A 321     -15.777  -5.183  56.377  1.00 42.260          H  
ATOM   5170 1HG2 THR A 321     -13.207  -6.711  54.646  1.00 42.260          H  
ATOM   5171 2HG2 THR A 321     -13.407  -8.328  55.337  1.00 42.260          H  
ATOM   5172 3HG2 THR A 321     -14.596  -7.715  54.170  1.00 42.260          H  
ATOM   5173  N   CYS A 322     -14.504  -9.201  58.180  1.00 24.550          N  
ATOM   5174  CA  CYS A 322     -13.843 -10.405  58.625  1.00 24.440          C  
ATOM   5175  C   CYS A 322     -14.789 -11.585  58.638  1.00 24.880          C  
ATOM   5176  O   CYS A 322     -14.460 -12.637  58.091  1.00 25.100          O  
ATOM   5177  CB  CYS A 322     -13.300 -10.235  60.018  1.00 34.260          C  
ATOM   5178  SG  CYS A 322     -12.517 -11.708  60.635  1.00 34.260          S  
ATOM   5179  H   CYS A 322     -14.473  -8.366  58.773  1.00 29.460          H  
ATOM   5180  HA  CYS A 322     -13.019 -10.620  57.947  1.00 29.330          H  
ATOM   5181 1HB  CYS A 322     -12.587  -9.414  60.026  1.00 41.110          H  
ATOM   5182 2HB  CYS A 322     -14.110  -9.964  60.695  1.00 41.110          H  
ATOM   5183  N   LYS A 323     -15.970 -11.433  59.251  1.00 25.040          N  
ATOM   5184  CA  LYS A 323     -16.900 -12.548  59.298  1.00 25.490          C  
ATOM   5185  C   LYS A 323     -17.254 -13.029  57.899  1.00 26.090          C  
ATOM   5186  O   LYS A 323     -17.282 -14.239  57.637  1.00 26.380          O  
ATOM   5187  CB  LYS A 323     -18.175 -12.165  60.050  1.00 35.510          C  
ATOM   5188  CG  LYS A 323     -19.199 -13.308  60.181  1.00 35.510          C  
ATOM   5189  CD  LYS A 323     -20.420 -12.885  60.992  1.00 35.510          C  
ATOM   5190  CE  LYS A 323     -21.442 -14.015  61.072  1.00 35.510          C  
ATOM   5191  NZ  LYS A 323     -22.650 -13.628  61.855  1.00 35.510          N  
ATOM   5192  H   LYS A 323     -16.215 -10.542  59.701  1.00 30.050          H  
ATOM   5193  HA  LYS A 323     -16.418 -13.371  59.825  1.00 30.590          H  
ATOM   5194 1HB  LYS A 323     -17.909 -11.823  61.049  1.00 42.610          H  
ATOM   5195 2HB  LYS A 323     -18.656 -11.326  59.538  1.00 42.610          H  
ATOM   5196 1HG  LYS A 323     -19.532 -13.615  59.187  1.00 42.610          H  
ATOM   5197 2HG  LYS A 323     -18.725 -14.165  60.661  1.00 42.610          H  
ATOM   5198 1HD  LYS A 323     -20.113 -12.605  62.003  1.00 42.610          H  
ATOM   5199 2HD  LYS A 323     -20.882 -12.017  60.519  1.00 42.610          H  
ATOM   5200 1HE  LYS A 323     -21.749 -14.286  60.063  1.00 42.610          H  
ATOM   5201 2HE  LYS A 323     -20.979 -14.880  61.545  1.00 42.610          H  
ATOM   5202 1HZ  LYS A 323     -23.298 -14.404  61.881  1.00 42.610          H  
ATOM   5203 2HZ  LYS A 323     -22.380 -13.386  62.798  1.00 42.610          H  
ATOM   5204 3HZ  LYS A 323     -23.096 -12.832  61.420  1.00 42.610          H  
ATOM   5205  N   ASP A 324     -17.519 -12.083  56.991  1.00 26.280          N  
ATOM   5206  CA  ASP A 324     -17.905 -12.424  55.633  1.00 26.860          C  
ATOM   5207  C   ASP A 324     -16.780 -13.164  54.902  1.00 26.860          C  
ATOM   5208  O   ASP A 324     -17.033 -14.169  54.224  1.00 27.310          O  
ATOM   5209  CB  ASP A 324     -18.293 -11.148  54.879  1.00 37.370          C  
ATOM   5210  CG  ASP A 324     -18.959 -11.415  53.531  1.00 37.370          C  
ATOM   5211  OD1 ASP A 324     -20.042 -11.961  53.522  1.00 37.370          O  
ATOM   5212  OD2 ASP A 324     -18.394 -11.105  52.500  1.00 37.370          O  
ATOM   5213  H   ASP A 324     -17.503 -11.094  57.269  1.00 31.540          H  
ATOM   5214  HA  ASP A 324     -18.775 -13.077  55.677  1.00 32.230          H  
ATOM   5215 1HB  ASP A 324     -18.964 -10.552  55.505  1.00 44.850          H  
ATOM   5216 2HB  ASP A 324     -17.394 -10.543  54.718  1.00 44.850          H  
ATOM   5217  N   LYS A 325     -15.539 -12.676  55.035  1.00 26.380          N  
ATOM   5218  CA  LYS A 325     -14.412 -13.337  54.402  1.00 26.390          C  
ATOM   5219  C   LYS A 325     -14.164 -14.702  55.013  1.00 26.410          C  
ATOM   5220  O   LYS A 325     -13.829 -15.643  54.292  1.00 26.770          O  
ATOM   5221  CB  LYS A 325     -13.156 -12.466  54.426  1.00 36.940          C  
ATOM   5222  CG  LYS A 325     -13.251 -11.286  53.461  1.00 36.940          C  
ATOM   5223  CD  LYS A 325     -12.006 -10.421  53.438  1.00 36.940          C  
ATOM   5224  CE  LYS A 325     -12.161  -9.306  52.384  1.00 36.940          C  
ATOM   5225  NZ  LYS A 325     -10.989  -8.405  52.332  1.00 36.940          N  
ATOM   5226  H   LYS A 325     -15.391 -11.820  55.573  1.00 31.660          H  
ATOM   5227  HA  LYS A 325     -14.665 -13.497  53.356  1.00 31.670          H  
ATOM   5228 1HB  LYS A 325     -13.010 -12.071  55.438  1.00 44.330          H  
ATOM   5229 2HB  LYS A 325     -12.281 -13.064  54.171  1.00 44.330          H  
ATOM   5230 1HG  LYS A 325     -13.445 -11.665  52.457  1.00 44.330          H  
ATOM   5231 2HG  LYS A 325     -14.100 -10.669  53.759  1.00 44.330          H  
ATOM   5232 1HD  LYS A 325     -11.849  -9.976  54.421  1.00 44.330          H  
ATOM   5233 2HD  LYS A 325     -11.134 -11.026  53.190  1.00 44.330          H  
ATOM   5234 1HE  LYS A 325     -12.291  -9.763  51.405  1.00 44.330          H  
ATOM   5235 2HE  LYS A 325     -13.040  -8.722  52.612  1.00 44.330          H  
ATOM   5236 1HZ  LYS A 325     -11.114  -7.699  51.627  1.00 44.330          H  
ATOM   5237 2HZ  LYS A 325     -10.830  -7.954  53.212  1.00 44.330          H  
ATOM   5238 3HZ  LYS A 325     -10.140  -8.935  52.090  1.00 44.330          H  
ATOM   5239  N   CYS A 326     -14.334 -14.836  56.333  1.00 26.090          N  
ATOM   5240  CA  CYS A 326     -14.109 -16.121  56.968  1.00 26.120          C  
ATOM   5241  C   CYS A 326     -15.090 -17.137  56.413  1.00 26.770          C  
ATOM   5242  O   CYS A 326     -14.706 -18.270  56.111  1.00 27.030          O  
ATOM   5243  CB  CYS A 326     -14.321 -16.042  58.484  1.00 36.560          C  
ATOM   5244  SG  CYS A 326     -13.084 -15.098  59.389  1.00 36.560          S  
ATOM   5245  H   CYS A 326     -14.572 -14.020  56.898  1.00 31.310          H  
ATOM   5246  HA  CYS A 326     -13.090 -16.445  56.760  1.00 31.340          H  
ATOM   5247 1HB  CYS A 326     -15.289 -15.585  58.684  1.00 43.870          H  
ATOM   5248 2HB  CYS A 326     -14.344 -17.047  58.898  1.00 43.870          H  
ATOM   5249  HG  CYS A 326     -13.441 -13.886  58.875  1.00 43.870          H  
ATOM   5250  N   LYS A 327     -16.357 -16.730  56.251  1.00 27.060          N  
ATOM   5251  CA  LYS A 327     -17.375 -17.624  55.731  1.00 27.690          C  
ATOM   5252  C   LYS A 327     -17.062 -18.034  54.303  1.00 28.150          C  
ATOM   5253  O   LYS A 327     -17.074 -19.227  53.989  1.00 28.550          O  
ATOM   5254  CB  LYS A 327     -18.761 -16.975  55.794  1.00 38.510          C  
ATOM   5255  CG  LYS A 327     -19.924 -17.880  55.321  1.00 38.510          C  
ATOM   5256  CD  LYS A 327     -21.275 -17.158  55.451  1.00 38.510          C  
ATOM   5257  CE  LYS A 327     -22.469 -18.084  55.141  1.00 38.510          C  
ATOM   5258  NZ  LYS A 327     -22.514 -18.517  53.706  1.00 38.510          N  
ATOM   5259  H   LYS A 327     -16.626 -15.787  56.558  1.00 32.470          H  
ATOM   5260  HA  LYS A 327     -17.385 -18.526  56.343  1.00 33.230          H  
ATOM   5261 1HB  LYS A 327     -18.962 -16.660  56.819  1.00 46.220          H  
ATOM   5262 2HB  LYS A 327     -18.762 -16.073  55.176  1.00 46.220          H  
ATOM   5263 1HG  LYS A 327     -19.766 -18.165  54.277  1.00 46.220          H  
ATOM   5264 2HG  LYS A 327     -19.944 -18.788  55.925  1.00 46.220          H  
ATOM   5265 1HD  LYS A 327     -21.383 -16.777  56.467  1.00 46.220          H  
ATOM   5266 2HD  LYS A 327     -21.294 -16.311  54.763  1.00 46.220          H  
ATOM   5267 1HE  LYS A 327     -22.404 -18.968  55.772  1.00 46.220          H  
ATOM   5268 2HE  LYS A 327     -23.390 -17.551  55.374  1.00 46.220          H  
ATOM   5269 1HZ  LYS A 327     -23.305 -19.118  53.551  1.00 46.220          H  
ATOM   5270 2HZ  LYS A 327     -22.584 -17.722  53.098  1.00 46.220          H  
ATOM   5271 3HZ  LYS A 327     -21.662 -19.044  53.463  1.00 46.220          H  
ATOM   5272  N   LYS A 328     -16.781 -17.057  53.432  1.00 28.100          N  
ATOM   5273  CA  LYS A 328     -16.513 -17.383  52.040  1.00 28.540          C  
ATOM   5274  C   LYS A 328     -15.275 -18.244  51.899  1.00 28.460          C  
ATOM   5275  O   LYS A 328     -15.257 -19.180  51.094  1.00 28.930          O  
ATOM   5276  CB  LYS A 328     -16.369 -16.118  51.201  1.00 39.780          C  
ATOM   5277  CG  LYS A 328     -17.672 -15.386  50.961  1.00 39.780          C  
ATOM   5278  CD  LYS A 328     -17.483 -14.176  50.053  1.00 39.780          C  
ATOM   5279  CE  LYS A 328     -18.830 -13.568  49.653  1.00 39.780          C  
ATOM   5280  NZ  LYS A 328     -19.529 -12.933  50.802  1.00 39.780          N  
ATOM   5281  H   LYS A 328     -16.773 -16.080  53.748  1.00 33.720          H  
ATOM   5282  HA  LYS A 328     -17.359 -17.957  51.657  1.00 34.250          H  
ATOM   5283 1HB  LYS A 328     -15.692 -15.426  51.710  1.00 47.740          H  
ATOM   5284 2HB  LYS A 328     -15.928 -16.365  50.237  1.00 47.740          H  
ATOM   5285 1HG  LYS A 328     -18.392 -16.072  50.511  1.00 47.740          H  
ATOM   5286 2HG  LYS A 328     -18.064 -15.054  51.922  1.00 47.740          H  
ATOM   5287 1HD  LYS A 328     -16.905 -13.417  50.592  1.00 47.740          H  
ATOM   5288 2HD  LYS A 328     -16.935 -14.462  49.158  1.00 47.740          H  
ATOM   5289 1HE  LYS A 328     -18.673 -12.819  48.875  1.00 47.740          H  
ATOM   5290 2HE  LYS A 328     -19.466 -14.356  49.253  1.00 47.740          H  
ATOM   5291 1HZ  LYS A 328     -20.407 -12.551  50.520  1.00 47.740          H  
ATOM   5292 2HZ  LYS A 328     -19.685 -13.616  51.532  1.00 47.740          H  
ATOM   5293 3HZ  LYS A 328     -18.962 -12.170  51.191  1.00 47.740          H  
ATOM   5294  N   TYR A 329     -14.235 -17.940  52.677  1.00 27.870          N  
ATOM   5295  CA  TYR A 329     -13.013 -18.704  52.625  1.00 27.760          C  
ATOM   5296  C   TYR A 329     -13.286 -20.133  53.060  1.00 28.080          C  
ATOM   5297  O   TYR A 329     -12.801 -21.071  52.428  1.00 28.440          O  
ATOM   5298  CB  TYR A 329     -11.907 -18.066  53.452  1.00 38.910          C  
ATOM   5299  CG  TYR A 329     -10.611 -18.778  53.257  1.00 38.910          C  
ATOM   5300  CD1 TYR A 329      -9.925 -18.563  52.075  1.00 38.910          C  
ATOM   5301  CD2 TYR A 329     -10.106 -19.636  54.210  1.00 38.910          C  
ATOM   5302  CE1 TYR A 329      -8.753 -19.203  51.834  1.00 38.910          C  
ATOM   5303  CE2 TYR A 329      -8.915 -20.278  53.963  1.00 38.910          C  
ATOM   5304  CZ  TYR A 329      -8.254 -20.063  52.776  1.00 38.910          C  
ATOM   5305  OH  TYR A 329      -7.108 -20.704  52.528  1.00 38.910          O  
ATOM   5306  H   TYR A 329     -14.275 -17.137  53.309  1.00 33.440          H  
ATOM   5307  HA  TYR A 329     -12.676 -18.736  51.591  1.00 33.310          H  
ATOM   5308 1HB  TYR A 329     -11.782 -17.020  53.166  1.00 46.690          H  
ATOM   5309 2HB  TYR A 329     -12.175 -18.094  54.511  1.00 46.690          H  
ATOM   5310  HD1 TYR A 329     -10.335 -17.884  51.336  1.00 46.690          H  
ATOM   5311  HD2 TYR A 329     -10.646 -19.807  55.142  1.00 46.690          H  
ATOM   5312  HE1 TYR A 329      -8.224 -19.034  50.902  1.00 46.690          H  
ATOM   5313  HE2 TYR A 329      -8.502 -20.965  54.698  1.00 46.690          H  
ATOM   5314  HH  TYR A 329      -6.779 -20.441  51.671  1.00 46.690          H  
ATOM   5315  N   CYS A 330     -14.032 -20.315  54.158  1.00 27.970          N  
ATOM   5316  CA  CYS A 330     -14.327 -21.654  54.629  1.00 28.260          C  
ATOM   5317  C   CYS A 330     -15.105 -22.437  53.579  1.00 28.990          C  
ATOM   5318  O   CYS A 330     -14.821 -23.619  53.371  1.00 29.320          O  
ATOM   5319  CB  CYS A 330     -15.138 -21.607  55.918  1.00 39.450          C  
ATOM   5320  SG  CYS A 330     -14.205 -21.007  57.340  1.00 39.450          S  
ATOM   5321  H   CYS A 330     -14.379 -19.510  54.687  1.00 33.560          H  
ATOM   5322  HA  CYS A 330     -13.386 -22.165  54.826  1.00 33.910          H  
ATOM   5323 1HB  CYS A 330     -15.998 -20.947  55.778  1.00 47.340          H  
ATOM   5324 2HB  CYS A 330     -15.514 -22.599  56.149  1.00 47.340          H  
ATOM   5325  HG  CYS A 330     -14.163 -19.722  56.909  1.00 47.340          H  
ATOM   5326  N   GLU A 331     -16.069 -21.791  52.899  1.00 29.270          N  
ATOM   5327  CA  GLU A 331     -16.814 -22.485  51.858  1.00 29.970          C  
ATOM   5328  C   GLU A 331     -15.885 -22.888  50.727  1.00 30.220          C  
ATOM   5329  O   GLU A 331     -15.978 -24.007  50.215  1.00 30.720          O  
ATOM   5330  CB  GLU A 331     -17.930 -21.605  51.287  1.00 41.680          C  
ATOM   5331  CG  GLU A 331     -19.095 -21.332  52.224  1.00 41.680          C  
ATOM   5332  CD  GLU A 331     -20.107 -20.395  51.616  1.00 41.680          C  
ATOM   5333  OE1 GLU A 331     -19.918 -20.003  50.484  1.00 41.680          O  
ATOM   5334  OE2 GLU A 331     -21.063 -20.046  52.292  1.00 41.680          O  
ATOM   5335  H   GLU A 331     -16.309 -20.823  53.145  1.00 35.120          H  
ATOM   5336  HA  GLU A 331     -17.254 -23.386  52.284  1.00 35.960          H  
ATOM   5337 1HB  GLU A 331     -17.508 -20.641  51.002  1.00 50.010          H  
ATOM   5338 2HB  GLU A 331     -18.326 -22.066  50.384  1.00 50.010          H  
ATOM   5339 1HG  GLU A 331     -19.585 -22.274  52.462  1.00 50.010          H  
ATOM   5340 2HG  GLU A 331     -18.720 -20.908  53.149  1.00 50.010          H  
ATOM   5341  N   CYS A 332     -14.950 -22.001  50.371  1.00 29.850          N  
ATOM   5342  CA  CYS A 332     -14.024 -22.294  49.299  1.00 30.060          C  
ATOM   5343  C   CYS A 332     -13.161 -23.485  49.666  1.00 30.090          C  
ATOM   5344  O   CYS A 332     -12.997 -24.399  48.860  1.00 30.600          O  
ATOM   5345  CB  CYS A 332     -13.116 -21.106  49.040  1.00 42.000          C  
ATOM   5346  SG  CYS A 332     -13.921 -19.667  48.345  1.00 42.000          S  
ATOM   5347  H   CYS A 332     -14.951 -21.076  50.811  1.00 35.820          H  
ATOM   5348  HA  CYS A 332     -14.588 -22.524  48.397  1.00 36.070          H  
ATOM   5349 1HB  CYS A 332     -12.611 -20.810  49.950  1.00 50.400          H  
ATOM   5350 2HB  CYS A 332     -12.384 -21.417  48.361  1.00 50.400          H  
ATOM   5351  HG  CYS A 332     -14.643 -19.375  49.461  1.00 50.400          H  
ATOM   5352  N   VAL A 333     -12.678 -23.520  50.910  1.00 29.590          N  
ATOM   5353  CA  VAL A 333     -11.854 -24.622  51.358  1.00 29.590          C  
ATOM   5354  C   VAL A 333     -12.634 -25.921  51.394  1.00 30.140          C  
ATOM   5355  O   VAL A 333     -12.099 -26.942  50.985  1.00 30.480          O  
ATOM   5356  CB  VAL A 333     -11.185 -24.331  52.710  1.00 41.430          C  
ATOM   5357  CG1 VAL A 333     -10.469 -25.603  53.251  1.00 41.430          C  
ATOM   5358  CG2 VAL A 333     -10.159 -23.207  52.511  1.00 41.430          C  
ATOM   5359  H   VAL A 333     -12.853 -22.725  51.532  1.00 35.510          H  
ATOM   5360  HA  VAL A 333     -11.051 -24.745  50.643  1.00 35.510          H  
ATOM   5361  HB  VAL A 333     -11.943 -24.022  53.433  1.00 49.710          H  
ATOM   5362 1HG1 VAL A 333      -9.994 -25.370  54.202  1.00 49.710          H  
ATOM   5363 2HG1 VAL A 333     -11.186 -26.412  53.403  1.00 49.710          H  
ATOM   5364 3HG1 VAL A 333      -9.711 -25.925  52.536  1.00 49.710          H  
ATOM   5365 1HG2 VAL A 333      -9.687 -22.990  53.461  1.00 49.710          H  
ATOM   5366 2HG2 VAL A 333      -9.404 -23.519  51.795  1.00 49.710          H  
ATOM   5367 3HG2 VAL A 333     -10.654 -22.312  52.140  1.00 49.710          H  
ATOM   5368  N   LYS A 334     -13.865 -25.927  51.913  1.00 30.240          N  
ATOM   5369  CA  LYS A 334     -14.641 -27.166  51.940  1.00 30.780          C  
ATOM   5370  C   LYS A 334     -14.875 -27.712  50.529  1.00 31.460          C  
ATOM   5371  O   LYS A 334     -14.819 -28.935  50.304  1.00 31.910          O  
ATOM   5372  CB  LYS A 334     -15.977 -26.945  52.645  1.00 42.880          C  
ATOM   5373  CG  LYS A 334     -15.866 -26.751  54.152  1.00 42.880          C  
ATOM   5374  CD  LYS A 334     -17.229 -26.490  54.780  1.00 42.880          C  
ATOM   5375  CE  LYS A 334     -17.119 -26.275  56.287  1.00 42.880          C  
ATOM   5376  NZ  LYS A 334     -18.448 -25.993  56.910  1.00 42.880          N  
ATOM   5377  H   LYS A 334     -14.262 -25.062  52.292  1.00 36.290          H  
ATOM   5378  HA  LYS A 334     -14.074 -27.910  52.497  1.00 36.940          H  
ATOM   5379 1HB  LYS A 334     -16.450 -26.050  52.230  1.00 51.450          H  
ATOM   5380 2HB  LYS A 334     -16.638 -27.787  52.451  1.00 51.450          H  
ATOM   5381 1HG  LYS A 334     -15.434 -27.648  54.595  1.00 51.450          H  
ATOM   5382 2HG  LYS A 334     -15.203 -25.914  54.362  1.00 51.450          H  
ATOM   5383 1HD  LYS A 334     -17.667 -25.597  54.327  1.00 51.450          H  
ATOM   5384 2HD  LYS A 334     -17.887 -27.335  54.588  1.00 51.450          H  
ATOM   5385 1HE  LYS A 334     -16.696 -27.169  56.744  1.00 51.450          H  
ATOM   5386 2HE  LYS A 334     -16.453 -25.431  56.478  1.00 51.450          H  
ATOM   5387 1HZ  LYS A 334     -18.333 -25.857  57.905  1.00 51.450          H  
ATOM   5388 2HZ  LYS A 334     -18.843 -25.159  56.500  1.00 51.450          H  
ATOM   5389 3HZ  LYS A 334     -19.069 -26.773  56.749  1.00 51.450          H  
ATOM   5390  N   LYS A 335     -15.156 -26.814  49.575  1.00 31.560          N  
ATOM   5391  CA  LYS A 335     -15.368 -27.227  48.199  1.00 32.200          C  
ATOM   5392  C   LYS A 335     -14.075 -27.751  47.590  1.00 32.270          C  
ATOM   5393  O   LYS A 335     -14.073 -28.811  46.958  1.00 32.810          O  
ATOM   5394  CB  LYS A 335     -15.906 -26.053  47.383  1.00 44.820          C  
ATOM   5395  CG  LYS A 335     -17.347 -25.671  47.719  1.00 44.820          C  
ATOM   5396  CD  LYS A 335     -17.791 -24.426  46.959  1.00 44.820          C  
ATOM   5397  CE  LYS A 335     -19.227 -24.043  47.311  1.00 44.820          C  
ATOM   5398  NZ  LYS A 335     -19.645 -22.770  46.651  1.00 44.820          N  
ATOM   5399  H   LYS A 335     -15.256 -25.823  49.826  1.00 37.870          H  
ATOM   5400  HA  LYS A 335     -16.100 -28.034  48.186  1.00 38.640          H  
ATOM   5401 1HB  LYS A 335     -15.279 -25.175  47.566  1.00 53.790          H  
ATOM   5402 2HB  LYS A 335     -15.845 -26.286  46.321  1.00 53.790          H  
ATOM   5403 1HG  LYS A 335     -18.003 -26.500  47.454  1.00 53.790          H  
ATOM   5404 2HG  LYS A 335     -17.437 -25.494  48.788  1.00 53.790          H  
ATOM   5405 1HD  LYS A 335     -17.129 -23.596  47.222  1.00 53.790          H  
ATOM   5406 2HD  LYS A 335     -17.718 -24.604  45.887  1.00 53.790          H  
ATOM   5407 1HE  LYS A 335     -19.892 -24.842  46.990  1.00 53.790          H  
ATOM   5408 2HE  LYS A 335     -19.311 -23.924  48.393  1.00 53.790          H  
ATOM   5409 1HZ  LYS A 335     -20.599 -22.555  46.909  1.00 53.790          H  
ATOM   5410 2HZ  LYS A 335     -19.037 -22.022  46.966  1.00 53.790          H  
ATOM   5411 3HZ  LYS A 335     -19.581 -22.865  45.647  1.00 53.790          H  
ATOM   5412  N   TRP A 336     -12.966 -27.037  47.827  1.00 31.710          N  
ATOM   5413  CA  TRP A 336     -11.661 -27.417  47.307  1.00 31.710          C  
ATOM   5414  C   TRP A 336     -11.206 -28.727  47.912  1.00 31.860          C  
ATOM   5415  O   TRP A 336     -10.651 -29.563  47.209  1.00 32.300          O  
ATOM   5416  CB  TRP A 336     -10.616 -26.339  47.625  1.00 44.390          C  
ATOM   5417  CG  TRP A 336     -10.781 -25.032  46.862  1.00 44.390          C  
ATOM   5418  CD1 TRP A 336     -11.365 -24.842  45.644  1.00 44.390          C  
ATOM   5419  CD2 TRP A 336     -10.368 -23.709  47.312  1.00 44.390          C  
ATOM   5420  NE1 TRP A 336     -11.330 -23.508  45.309  1.00 44.390          N  
ATOM   5421  CE2 TRP A 336     -10.720 -22.808  46.314  1.00 44.390          C  
ATOM   5422  CE3 TRP A 336      -9.748 -23.234  48.466  1.00 44.390          C  
ATOM   5423  CZ2 TRP A 336     -10.452 -21.446  46.424  1.00 44.390          C  
ATOM   5424  CZ3 TRP A 336      -9.500 -21.881  48.587  1.00 44.390          C  
ATOM   5425  CH2 TRP A 336      -9.829 -21.005  47.593  1.00 44.390          C  
ATOM   5426  H   TRP A 336     -13.034 -26.159  48.347  1.00 38.050          H  
ATOM   5427  HA  TRP A 336     -11.737 -27.546  46.228  1.00 38.050          H  
ATOM   5428 1HB  TRP A 336     -10.658 -26.117  48.686  1.00 53.270          H  
ATOM   5429 2HB  TRP A 336      -9.623 -26.731  47.412  1.00 53.270          H  
ATOM   5430  HD1 TRP A 336     -11.798 -25.625  45.018  1.00 53.270          H  
ATOM   5431  HE1 TRP A 336     -11.696 -23.108  44.456  1.00 53.270          H  
ATOM   5432  HE3 TRP A 336      -9.475 -23.912  49.261  1.00 53.270          H  
ATOM   5433  HZ2 TRP A 336     -10.726 -20.735  45.637  1.00 53.270          H  
ATOM   5434  HZ3 TRP A 336      -9.040 -21.537  49.502  1.00 53.270          H  
ATOM   5435  HH2 TRP A 336      -9.614 -19.945  47.720  1.00 53.270          H  
ATOM   5436  N   LYS A 337     -11.424 -28.901  49.217  1.00 31.540          N  
ATOM   5437  CA  LYS A 337     -11.052 -30.102  49.935  1.00 31.670          C  
ATOM   5438  C   LYS A 337     -11.760 -31.268  49.298  1.00 32.430          C  
ATOM   5439  O   LYS A 337     -11.127 -32.281  49.008  1.00 32.770          O  
ATOM   5440  CB  LYS A 337     -11.411 -29.971  51.419  1.00 44.290          C  
ATOM   5441  CG  LYS A 337     -11.055 -31.164  52.329  1.00 44.290          C  
ATOM   5442  CD  LYS A 337     -11.439 -30.827  53.786  1.00 44.290          C  
ATOM   5443  CE  LYS A 337     -11.013 -31.897  54.824  1.00 44.290          C  
ATOM   5444  NZ  LYS A 337     -11.824 -33.172  54.759  1.00 44.290          N  
ATOM   5445  H   LYS A 337     -11.857 -28.153  49.747  1.00 37.850          H  
ATOM   5446  HA  LYS A 337      -9.978 -30.257  49.840  1.00 38.000          H  
ATOM   5447 1HB  LYS A 337     -10.907 -29.092  51.823  1.00 53.140          H  
ATOM   5448 2HB  LYS A 337     -12.481 -29.792  51.511  1.00 53.140          H  
ATOM   5449 1HG  LYS A 337     -11.602 -32.052  51.999  1.00 53.140          H  
ATOM   5450 2HG  LYS A 337      -9.986 -31.371  52.266  1.00 53.140          H  
ATOM   5451 1HD  LYS A 337     -10.973 -29.880  54.060  1.00 53.140          H  
ATOM   5452 2HD  LYS A 337     -12.520 -30.699  53.844  1.00 53.140          H  
ATOM   5453 1HE  LYS A 337      -9.964 -32.143  54.672  1.00 53.140          H  
ATOM   5454 2HE  LYS A 337     -11.131 -31.463  55.817  1.00 53.140          H  
ATOM   5455 1HZ  LYS A 337     -11.497 -33.806  55.469  1.00 53.140          H  
ATOM   5456 2HZ  LYS A 337     -12.798 -32.971  54.914  1.00 53.140          H  
ATOM   5457 3HZ  LYS A 337     -11.720 -33.642  53.850  1.00 53.140          H  
ATOM   5458  N   THR A 338     -13.062 -31.112  49.045  1.00 32.720          N  
ATOM   5459  CA  THR A 338     -13.839 -32.163  48.430  1.00 33.450          C  
ATOM   5460  C   THR A 338     -13.250 -32.508  47.062  1.00 33.900          C  
ATOM   5461  O   THR A 338     -13.049 -33.687  46.757  1.00 34.380          O  
ATOM   5462  CB  THR A 338     -15.313 -31.725  48.279  1.00 46.540          C  
ATOM   5463  OG1 THR A 338     -15.874 -31.442  49.579  1.00 46.540          O  
ATOM   5464  CG2 THR A 338     -16.109 -32.841  47.632  1.00 46.540          C  
ATOM   5465  H   THR A 338     -13.542 -30.258  49.336  1.00 39.260          H  
ATOM   5466  HA  THR A 338     -13.791 -33.050  49.063  1.00 40.140          H  
ATOM   5467  HB  THR A 338     -15.374 -30.833  47.664  1.00 55.850          H  
ATOM   5468  HG1 THR A 338     -15.494 -30.595  49.924  1.00 55.850          H  
ATOM   5469 1HG2 THR A 338     -17.147 -32.530  47.535  1.00 55.850          H  
ATOM   5470 2HG2 THR A 338     -15.710 -33.062  46.648  1.00 55.850          H  
ATOM   5471 3HG2 THR A 338     -16.053 -33.734  48.254  1.00 55.850          H  
ATOM   5472  N   GLU A 339     -12.952 -31.486  46.238  1.00 33.750          N  
ATOM   5473  CA  GLU A 339     -12.373 -31.735  44.922  1.00 34.150          C  
ATOM   5474  C   GLU A 339     -11.008 -32.409  45.002  1.00 34.090          C  
ATOM   5475  O   GLU A 339     -10.723 -33.305  44.202  1.00 34.620          O  
ATOM   5476  CB  GLU A 339     -12.201 -30.441  44.115  1.00 47.650          C  
ATOM   5477  CG  GLU A 339     -13.479 -29.789  43.610  1.00 47.650          C  
ATOM   5478  CD  GLU A 339     -13.199 -28.492  42.880  1.00 47.650          C  
ATOM   5479  OE1 GLU A 339     -12.074 -28.048  42.924  1.00 47.650          O  
ATOM   5480  OE2 GLU A 339     -14.100 -27.955  42.268  1.00 47.650          O  
ATOM   5481  H   GLU A 339     -13.167 -30.526  46.528  1.00 40.500          H  
ATOM   5482  HA  GLU A 339     -13.048 -32.391  44.378  1.00 40.980          H  
ATOM   5483 1HB  GLU A 339     -11.682 -29.708  44.733  1.00 57.180          H  
ATOM   5484 2HB  GLU A 339     -11.569 -30.639  43.250  1.00 57.180          H  
ATOM   5485 1HG  GLU A 339     -13.985 -30.479  42.932  1.00 57.180          H  
ATOM   5486 2HG  GLU A 339     -14.138 -29.598  44.454  1.00 57.180          H  
ATOM   5487  N   TRP A 340     -10.164 -32.004  45.957  1.00 33.470          N  
ATOM   5488  CA  TRP A 340      -8.855 -32.618  46.068  1.00 33.360          C  
ATOM   5489  C   TRP A 340      -8.971 -34.058  46.512  1.00 33.800          C  
ATOM   5490  O   TRP A 340      -8.236 -34.915  46.011  1.00 34.190          O  
ATOM   5491  CB  TRP A 340      -7.928 -31.881  47.027  1.00 46.750          C  
ATOM   5492  CG  TRP A 340      -7.376 -30.586  46.511  1.00 46.750          C  
ATOM   5493  CD1 TRP A 340      -7.546 -29.354  47.063  1.00 46.750          C  
ATOM   5494  CD2 TRP A 340      -6.566 -30.380  45.318  1.00 46.750          C  
ATOM   5495  NE1 TRP A 340      -6.873 -28.406  46.320  1.00 46.750          N  
ATOM   5496  CE2 TRP A 340      -6.268 -29.026  45.258  1.00 46.750          C  
ATOM   5497  CE3 TRP A 340      -6.077 -31.226  44.312  1.00 46.750          C  
ATOM   5498  CZ2 TRP A 340      -5.487 -28.511  44.255  1.00 46.750          C  
ATOM   5499  CZ3 TRP A 340      -5.304 -30.705  43.325  1.00 46.750          C  
ATOM   5500  CH2 TRP A 340      -5.013 -29.407  43.302  1.00 46.750          C  
ATOM   5501  H   TRP A 340     -10.421 -31.221  46.558  1.00 40.160          H  
ATOM   5502  HA  TRP A 340      -8.402 -32.607  45.084  1.00 40.030          H  
ATOM   5503 1HB  TRP A 340      -8.471 -31.669  47.952  1.00 56.100          H  
ATOM   5504 2HB  TRP A 340      -7.098 -32.520  47.285  1.00 56.100          H  
ATOM   5505  HD1 TRP A 340      -8.118 -29.150  47.966  1.00 56.100          H  
ATOM   5506  HE1 TRP A 340      -6.836 -27.422  46.525  1.00 56.100          H  
ATOM   5507  HE3 TRP A 340      -6.302 -32.259  44.303  1.00 56.100          H  
ATOM   5508  HZ2 TRP A 340      -5.232 -27.456  44.201  1.00 56.100          H  
ATOM   5509  HZ3 TRP A 340      -4.919 -31.369  42.558  1.00 56.100          H  
ATOM   5510  HH2 TRP A 340      -4.383 -29.066  42.520  1.00 56.100          H  
ATOM   5511  N   GLU A 341      -9.890 -34.341  47.444  1.00 33.790          N  
ATOM   5512  CA  GLU A 341     -10.109 -35.705  47.887  1.00 34.220          C  
ATOM   5513  C   GLU A 341     -10.609 -36.528  46.719  1.00 35.010          C  
ATOM   5514  O   GLU A 341     -10.200 -37.676  46.556  1.00 35.440          O  
ATOM   5515  CB  GLU A 341     -11.110 -35.765  49.037  1.00 47.740          C  
ATOM   5516  CG  GLU A 341     -10.585 -35.216  50.348  1.00 47.740          C  
ATOM   5517  CD  GLU A 341     -11.633 -35.154  51.416  1.00 47.740          C  
ATOM   5518  OE1 GLU A 341     -12.766 -35.453  51.130  1.00 47.740          O  
ATOM   5519  OE2 GLU A 341     -11.299 -34.799  52.529  1.00 47.740          O  
ATOM   5520  H   GLU A 341     -10.432 -33.584  47.874  1.00 40.550          H  
ATOM   5521  HA  GLU A 341      -9.160 -36.121  48.226  1.00 41.060          H  
ATOM   5522 1HB  GLU A 341     -11.998 -35.188  48.767  1.00 57.280          H  
ATOM   5523 2HB  GLU A 341     -11.423 -36.796  49.195  1.00 57.280          H  
ATOM   5524 1HG  GLU A 341      -9.773 -35.858  50.687  1.00 57.280          H  
ATOM   5525 2HG  GLU A 341     -10.172 -34.227  50.186  1.00 57.280          H  
ATOM   5526  N   ASN A 342     -11.471 -35.937  45.881  1.00 35.200          N  
ATOM   5527  CA  ASN A 342     -11.972 -36.630  44.712  1.00 35.940          C  
ATOM   5528  C   ASN A 342     -10.836 -36.953  43.745  1.00 36.180          C  
ATOM   5529  O   ASN A 342     -10.839 -38.035  43.159  1.00 36.760          O  
ATOM   5530  CB  ASN A 342     -13.061 -35.826  44.020  1.00 50.020          C  
ATOM   5531  CG  ASN A 342     -14.387 -35.839  44.758  1.00 50.020          C  
ATOM   5532  OD1 ASN A 342     -14.684 -36.743  45.547  1.00 50.020          O  
ATOM   5533  ND2 ASN A 342     -15.207 -34.857  44.497  1.00 50.020          N  
ATOM   5534  H   ASN A 342     -11.826 -35.005  46.107  1.00 42.240          H  
ATOM   5535  HA  ASN A 342     -12.405 -37.574  45.034  1.00 43.130          H  
ATOM   5536 1HB  ASN A 342     -12.737 -34.800  43.914  1.00 60.020          H  
ATOM   5537 2HB  ASN A 342     -13.217 -36.219  43.015  1.00 60.020          H  
ATOM   5538 1HD2 ASN A 342     -16.111 -34.842  44.927  1.00 60.020          H  
ATOM   5539 2HD2 ASN A 342     -14.951 -34.142  43.850  1.00 60.020          H  
ATOM   5540  N   GLN A 343      -9.845 -36.055  43.596  1.00 35.730          N  
ATOM   5541  CA  GLN A 343      -8.710 -36.359  42.719  1.00 35.960          C  
ATOM   5542  C   GLN A 343      -7.897 -37.511  43.297  1.00 36.090          C  
ATOM   5543  O   GLN A 343      -7.481 -38.417  42.559  1.00 36.620          O  
ATOM   5544  CB  GLN A 343      -7.806 -35.135  42.525  1.00 50.250          C  
ATOM   5545  CG  GLN A 343      -8.440 -34.025  41.726  1.00 50.250          C  
ATOM   5546  CD  GLN A 343      -8.694 -34.412  40.276  1.00 50.250          C  
ATOM   5547  OE1 GLN A 343      -7.769 -34.783  39.545  1.00 50.250          O  
ATOM   5548  NE2 GLN A 343      -9.952 -34.346  39.878  1.00 50.250          N  
ATOM   5549  H   GLN A 343      -9.941 -35.138  44.045  1.00 42.880          H  
ATOM   5550  HA  GLN A 343      -9.094 -36.671  41.749  1.00 43.150          H  
ATOM   5551 1HB  GLN A 343      -7.536 -34.727  43.498  1.00 60.300          H  
ATOM   5552 2HB  GLN A 343      -6.887 -35.435  42.030  1.00 60.300          H  
ATOM   5553 1HG  GLN A 343      -9.397 -33.780  42.169  1.00 60.300          H  
ATOM   5554 2HG  GLN A 343      -7.788 -33.160  41.759  1.00 60.300          H  
ATOM   5555 1HE2 GLN A 343     -10.237 -34.601  38.926  1.00 60.300          H  
ATOM   5556 2HE2 GLN A 343     -10.666 -34.064  40.513  1.00 60.300          H  
ATOM   5557  N   GLU A 344      -7.712 -37.513  44.627  1.00 35.620          N  
ATOM   5558  CA  GLU A 344      -7.007 -38.606  45.271  1.00 35.760          C  
ATOM   5559  C   GLU A 344      -7.749 -39.907  45.027  1.00 36.460          C  
ATOM   5560  O   GLU A 344      -7.134 -40.904  44.656  1.00 36.920          O  
ATOM   5561  CB  GLU A 344      -6.854 -38.391  46.790  1.00 50.010          C  
ATOM   5562  CG  GLU A 344      -6.115 -39.545  47.517  1.00 50.010          C  
ATOM   5563  CD  GLU A 344      -5.973 -39.369  49.037  1.00 50.010          C  
ATOM   5564  OE1 GLU A 344      -6.422 -38.375  49.562  1.00 50.010          O  
ATOM   5565  OE2 GLU A 344      -5.397 -40.227  49.672  1.00 50.010          O  
ATOM   5566  H   GLU A 344      -8.034 -36.712  45.182  1.00 42.740          H  
ATOM   5567  HA  GLU A 344      -6.019 -38.687  44.827  1.00 42.910          H  
ATOM   5568 1HB  GLU A 344      -6.305 -37.466  46.975  1.00 60.010          H  
ATOM   5569 2HB  GLU A 344      -7.834 -38.286  47.245  1.00 60.010          H  
ATOM   5570 1HG  GLU A 344      -6.669 -40.450  47.332  1.00 60.010          H  
ATOM   5571 2HG  GLU A 344      -5.130 -39.667  47.079  1.00 60.010          H  
ATOM   5572  N   ASN A 345      -9.074 -39.888  45.204  1.00 36.560          N  
ATOM   5573  CA  ASN A 345      -9.893 -41.075  45.047  1.00 37.190          C  
ATOM   5574  C   ASN A 345      -9.939 -41.566  43.606  1.00 37.870          C  
ATOM   5575  O   ASN A 345      -9.791 -42.755  43.348  1.00 38.430          O  
ATOM   5576  CB  ASN A 345     -11.286 -40.795  45.554  1.00 51.810          C  
ATOM   5577  CG  ASN A 345     -11.332 -40.672  47.055  1.00 51.810          C  
ATOM   5578  OD1 ASN A 345     -10.469 -41.183  47.779  1.00 51.810          O  
ATOM   5579  ND2 ASN A 345     -12.329 -39.987  47.541  1.00 51.810          N  
ATOM   5580  H   ASN A 345      -9.509 -39.023  45.527  1.00 43.870          H  
ATOM   5581  HA  ASN A 345      -9.461 -41.863  45.653  1.00 44.630          H  
ATOM   5582 1HB  ASN A 345     -11.649 -39.869  45.115  1.00 62.180          H  
ATOM   5583 2HB  ASN A 345     -11.956 -41.596  45.239  1.00 62.180          H  
ATOM   5584 1HD2 ASN A 345     -12.414 -39.857  48.527  1.00 62.180          H  
ATOM   5585 2HD2 ASN A 345     -13.006 -39.586  46.930  1.00 62.180          H  
ATOM   5586  N   LYS A 346     -10.044 -40.666  42.632  1.00 37.840          N  
ATOM   5587  CA  LYS A 346     -10.087 -41.117  41.248  1.00 38.500          C  
ATOM   5588  C   LYS A 346      -8.812 -41.869  40.918  1.00 38.750          C  
ATOM   5589  O   LYS A 346      -8.834 -42.875  40.209  1.00 39.430          O  
ATOM   5590  CB  LYS A 346     -10.335 -39.934  40.316  1.00 53.640          C  
ATOM   5591  CG  LYS A 346     -10.307 -40.229  38.818  1.00 53.640          C  
ATOM   5592  CD  LYS A 346     -11.366 -41.203  38.304  1.00 53.640          C  
ATOM   5593  CE  LYS A 346     -11.246 -41.335  36.757  1.00 53.640          C  
ATOM   5594  NZ  LYS A 346     -12.152 -42.380  36.188  1.00 53.640          N  
ATOM   5595  H   LYS A 346     -10.165 -39.678  42.851  1.00 45.410          H  
ATOM   5596  HA  LYS A 346     -10.921 -41.811  41.147  1.00 46.200          H  
ATOM   5597 1HB  LYS A 346     -11.303 -39.488  40.550  1.00 64.360          H  
ATOM   5598 2HB  LYS A 346      -9.580 -39.166  40.512  1.00 64.360          H  
ATOM   5599 1HG  LYS A 346     -10.521 -39.281  38.348  1.00 64.360          H  
ATOM   5600 2HG  LYS A 346      -9.312 -40.565  38.520  1.00 64.360          H  
ATOM   5601 1HD  LYS A 346     -11.225 -42.189  38.755  1.00 64.360          H  
ATOM   5602 2HD  LYS A 346     -12.361 -40.837  38.558  1.00 64.360          H  
ATOM   5603 1HE  LYS A 346     -11.486 -40.373  36.295  1.00 64.360          H  
ATOM   5604 2HE  LYS A 346     -10.216 -41.598  36.509  1.00 64.360          H  
ATOM   5605 1HZ  LYS A 346     -12.021 -42.429  35.175  1.00 64.360          H  
ATOM   5606 2HZ  LYS A 346     -11.921 -43.282  36.601  1.00 64.360          H  
ATOM   5607 3HZ  LYS A 346     -13.113 -42.160  36.378  1.00 64.360          H  
ATOM   5608  N   TYR A 347      -7.693 -41.362  41.412  1.00 38.220          N  
ATOM   5609  CA  TYR A 347      -6.421 -42.020  41.257  1.00 38.450          C  
ATOM   5610  C   TYR A 347      -6.433 -43.375  41.999  1.00 38.770          C  
ATOM   5611  O   TYR A 347      -6.155 -44.420  41.410  1.00 39.370          O  
ATOM   5612  CB  TYR A 347      -5.361 -41.066  41.758  1.00 53.740          C  
ATOM   5613  CG  TYR A 347      -4.003 -41.509  41.694  1.00 53.740          C  
ATOM   5614  CD1 TYR A 347      -3.369 -41.519  40.485  1.00 53.740          C  
ATOM   5615  CD2 TYR A 347      -3.346 -41.846  42.844  1.00 53.740          C  
ATOM   5616  CE1 TYR A 347      -2.075 -41.848  40.424  1.00 53.740          C  
ATOM   5617  CE2 TYR A 347      -2.047 -42.179  42.774  1.00 53.740          C  
ATOM   5618  CZ  TYR A 347      -1.415 -42.166  41.576  1.00 53.740          C  
ATOM   5619  OH  TYR A 347      -0.121 -42.438  41.525  1.00 53.740          O  
ATOM   5620  H   TYR A 347      -7.730 -40.470  41.918  1.00 45.860          H  
ATOM   5621  HA  TYR A 347      -6.259 -42.218  40.199  1.00 46.140          H  
ATOM   5622 1HB  TYR A 347      -5.437 -40.146  41.194  1.00 64.490          H  
ATOM   5623 2HB  TYR A 347      -5.572 -40.806  42.783  1.00 64.490          H  
ATOM   5624  HD1 TYR A 347      -3.907 -41.238  39.578  1.00 64.490          H  
ATOM   5625  HD2 TYR A 347      -3.862 -41.830  43.808  1.00 64.490          H  
ATOM   5626  HE1 TYR A 347      -1.555 -41.842  39.470  1.00 64.490          H  
ATOM   5627  HE2 TYR A 347      -1.498 -42.432  43.678  1.00 64.490          H  
ATOM   5628  HH  TYR A 347       0.195 -42.332  40.628  1.00 64.490          H  
ATOM   5629  N   LYS A 348      -6.819 -43.374  43.289  1.00 38.380          N  
ATOM   5630  CA  LYS A 348      -6.828 -44.586  44.128  1.00 38.620          C  
ATOM   5631  C   LYS A 348      -7.677 -45.709  43.565  1.00 39.360          C  
ATOM   5632  O   LYS A 348      -7.281 -46.877  43.608  1.00 39.810          O  
ATOM   5633  CB  LYS A 348      -7.394 -44.323  45.528  1.00 53.970          C  
ATOM   5634  CG  LYS A 348      -6.526 -43.535  46.466  1.00 53.970          C  
ATOM   5635  CD  LYS A 348      -7.195 -43.255  47.814  1.00 53.970          C  
ATOM   5636  CE  LYS A 348      -7.291 -44.506  48.723  1.00 53.970          C  
ATOM   5637  NZ  LYS A 348      -5.928 -45.047  49.115  1.00 53.970          N  
ATOM   5638  H   LYS A 348      -7.069 -42.484  43.723  1.00 46.060          H  
ATOM   5639  HA  LYS A 348      -5.803 -44.943  44.215  1.00 46.340          H  
ATOM   5640 1HB  LYS A 348      -8.337 -43.810  45.432  1.00 64.770          H  
ATOM   5641 2HB  LYS A 348      -7.601 -45.280  45.988  1.00 64.770          H  
ATOM   5642 1HG  LYS A 348      -5.661 -44.087  46.663  1.00 64.770          H  
ATOM   5643 2HG  LYS A 348      -6.217 -42.614  46.017  1.00 64.770          H  
ATOM   5644 1HD  LYS A 348      -6.608 -42.511  48.350  1.00 64.770          H  
ATOM   5645 2HD  LYS A 348      -8.192 -42.849  47.650  1.00 64.770          H  
ATOM   5646 1HE  LYS A 348      -7.813 -44.205  49.630  1.00 64.770          H  
ATOM   5647 2HE  LYS A 348      -7.863 -45.292  48.240  1.00 64.770          H  
ATOM   5648 1HZ  LYS A 348      -6.042 -45.829  49.737  1.00 64.770          H  
ATOM   5649 2HZ  LYS A 348      -5.389 -45.374  48.282  1.00 64.770          H  
ATOM   5650 3HZ  LYS A 348      -5.397 -44.320  49.569  1.00 64.770          H  
ATOM   5651  N   ASP A 349      -8.820 -45.358  42.976  1.00 39.520          N  
ATOM   5652  CA  ASP A 349      -9.782 -46.304  42.414  1.00 40.210          C  
ATOM   5653  C   ASP A 349      -9.160 -47.193  41.339  1.00 40.870          C  
ATOM   5654  O   ASP A 349      -9.681 -48.270  41.033  1.00 41.490          O  
ATOM   5655  CB  ASP A 349     -11.012 -45.588  41.800  1.00 56.020          C  
ATOM   5656  CG  ASP A 349     -12.083 -44.977  42.811  1.00 56.020          C  
ATOM   5657  OD1 ASP A 349     -12.041 -45.270  43.984  1.00 56.020          O  
ATOM   5658  OD2 ASP A 349     -12.971 -44.242  42.337  1.00 56.020          O  
ATOM   5659  H   ASP A 349      -9.076 -44.371  42.991  1.00 47.420          H  
ATOM   5660  HA  ASP A 349     -10.136 -46.944  43.222  1.00 48.250          H  
ATOM   5661 1HB  ASP A 349     -10.643 -44.765  41.177  1.00 67.220          H  
ATOM   5662 2HB  ASP A 349     -11.526 -46.280  41.140  1.00 67.220          H  
ATOM   5663  N   LEU A 350      -8.049 -46.761  40.749  1.00 40.760          N  
ATOM   5664  CA  LEU A 350      -7.415 -47.510  39.686  1.00 41.360          C  
ATOM   5665  C   LEU A 350      -6.588 -48.670  40.225  1.00 41.630          C  
ATOM   5666  O   LEU A 350      -6.247 -49.595  39.486  1.00 42.240          O  
ATOM   5667  CB  LEU A 350      -6.491 -46.577  38.911  1.00 57.660          C  
ATOM   5668  CG  LEU A 350      -7.150 -45.378  38.201  1.00 57.660          C  
ATOM   5669  CD1 LEU A 350      -6.044 -44.493  37.649  1.00 57.660          C  
ATOM   5670  CD2 LEU A 350      -8.093 -45.855  37.079  1.00 57.660          C  
ATOM   5671  H   LEU A 350      -7.602 -45.888  41.057  1.00 48.910          H  
ATOM   5672  HA  LEU A 350      -8.186 -47.911  39.038  1.00 49.630          H  
ATOM   5673 1HB  LEU A 350      -5.752 -46.182  39.602  1.00 69.200          H  
ATOM   5674 2HB  LEU A 350      -5.974 -47.159  38.158  1.00 69.200          H  
ATOM   5675  HG  LEU A 350      -7.720 -44.792  38.929  1.00 69.200          H  
ATOM   5676 1HD1 LEU A 350      -6.483 -43.622  37.162  1.00 69.200          H  
ATOM   5677 2HD1 LEU A 350      -5.404 -44.165  38.474  1.00 69.200          H  
ATOM   5678 3HD1 LEU A 350      -5.451 -45.055  36.926  1.00 69.200          H  
ATOM   5679 1HD2 LEU A 350      -8.534 -44.985  36.596  1.00 69.200          H  
ATOM   5680 2HD2 LEU A 350      -7.526 -46.434  36.346  1.00 69.200          H  
ATOM   5681 3HD2 LEU A 350      -8.889 -46.472  37.486  1.00 69.200          H  
ATOM   5682  N   TYR A 351      -6.351 -48.713  41.533  1.00 41.230          N  
ATOM   5683  CA  TYR A 351      -5.517 -49.761  42.115  1.00 41.450          C  
ATOM   5684  C   TYR A 351      -5.962 -51.155  41.704  1.00 42.250          C  
ATOM   5685  O   TYR A 351      -5.135 -51.982  41.323  1.00 42.680          O  
ATOM   5686  CB  TYR A 351      -5.477 -49.638  43.639  1.00 57.940          C  
ATOM   5687  CG  TYR A 351      -4.651 -50.707  44.290  1.00 57.940          C  
ATOM   5688  CD1 TYR A 351      -3.268 -50.593  44.327  1.00 57.940          C  
ATOM   5689  CD2 TYR A 351      -5.270 -51.812  44.843  1.00 57.940          C  
ATOM   5690  CE1 TYR A 351      -2.525 -51.594  44.911  1.00 57.940          C  
ATOM   5691  CE2 TYR A 351      -4.528 -52.802  45.423  1.00 57.940          C  
ATOM   5692  CZ  TYR A 351      -3.158 -52.698  45.457  1.00 57.940          C  
ATOM   5693  OH  TYR A 351      -2.408 -53.695  46.036  1.00 57.940          O  
ATOM   5694  H   TYR A 351      -6.715 -47.975  42.145  1.00 49.480          H  
ATOM   5695  HA  TYR A 351      -4.509 -49.649  41.737  1.00 49.740          H  
ATOM   5696 1HB  TYR A 351      -5.074 -48.664  43.924  1.00 69.530          H  
ATOM   5697 2HB  TYR A 351      -6.491 -49.695  44.037  1.00 69.530          H  
ATOM   5698  HD1 TYR A 351      -2.774 -49.724  43.895  1.00 69.530          H  
ATOM   5699  HD2 TYR A 351      -6.344 -51.898  44.817  1.00 69.530          H  
ATOM   5700  HE1 TYR A 351      -1.448 -51.527  44.945  1.00 69.530          H  
ATOM   5701  HE2 TYR A 351      -5.024 -53.671  45.854  1.00 69.530          H  
ATOM   5702  HH  TYR A 351      -2.990 -54.385  46.362  1.00 69.530          H  
ATOM   5703  N   GLU A 352      -7.260 -51.423  41.785  1.00 42.460          N  
ATOM   5704  CA  GLU A 352      -7.812 -52.734  41.466  1.00 43.210          C  
ATOM   5705  C   GLU A 352      -8.171 -52.898  39.983  1.00 43.790          C  
ATOM   5706  O   GLU A 352      -8.730 -53.925  39.596  1.00 44.430          O  
ATOM   5707  CB  GLU A 352      -9.068 -52.996  42.307  1.00 60.190          C  
ATOM   5708  CG  GLU A 352      -8.821 -53.064  43.807  1.00 60.190          C  
ATOM   5709  CD  GLU A 352     -10.065 -53.340  44.614  1.00 60.190          C  
ATOM   5710  OE1 GLU A 352     -11.125 -53.416  44.040  1.00 60.190          O  
ATOM   5711  OE2 GLU A 352      -9.950 -53.473  45.809  1.00 60.190          O  
ATOM   5712  H   GLU A 352      -7.885 -50.685  42.084  1.00 50.950          H  
ATOM   5713  HA  GLU A 352      -7.063 -53.485  41.715  1.00 51.850          H  
ATOM   5714 1HB  GLU A 352      -9.798 -52.208  42.119  1.00 72.230          H  
ATOM   5715 2HB  GLU A 352      -9.520 -53.940  42.001  1.00 72.230          H  
ATOM   5716 1HG  GLU A 352      -8.073 -53.829  44.017  1.00 72.230          H  
ATOM   5717 2HG  GLU A 352      -8.422 -52.107  44.118  1.00 72.230          H  
ATOM   5718  N   GLN A 353      -7.931 -51.865  39.171  1.00 43.570          N  
ATOM   5719  CA  GLN A 353      -8.307 -51.890  37.761  1.00 44.080          C  
ATOM   5720  C   GLN A 353      -7.099 -51.930  36.817  1.00 44.220          C  
ATOM   5721  O   GLN A 353      -7.203 -52.438  35.688  1.00 44.790          O  
ATOM   5722  CB  GLN A 353      -9.162 -50.670  37.433  1.00 61.510          C  
ATOM   5723  CG  GLN A 353     -10.471 -50.595  38.208  1.00 61.510          C  
ATOM   5724  CD  GLN A 353     -11.323 -49.382  37.829  1.00 61.510          C  
ATOM   5725  OE1 GLN A 353     -12.012 -49.399  36.802  1.00 61.510          O  
ATOM   5726  NE2 GLN A 353     -11.270 -48.341  38.653  1.00 61.510          N  
ATOM   5727  H   GLN A 353      -7.431 -51.058  39.532  1.00 52.280          H  
ATOM   5728  HA  GLN A 353      -8.898 -52.785  37.580  1.00 52.900          H  
ATOM   5729 1HB  GLN A 353      -8.592 -49.763  37.617  1.00 73.810          H  
ATOM   5730 2HB  GLN A 353      -9.409 -50.691  36.386  1.00 73.810          H  
ATOM   5731 1HG  GLN A 353     -11.044 -51.497  38.021  1.00 73.810          H  
ATOM   5732 2HG  GLN A 353     -10.234 -50.514  39.271  1.00 73.810          H  
ATOM   5733 1HE2 GLN A 353     -11.798 -47.516  38.467  1.00 73.810          H  
ATOM   5734 2HE2 GLN A 353     -10.679 -48.388  39.490  1.00 73.810          H  
ATOM   5735  N   ASN A 354      -5.977 -51.364  37.263  1.00 43.710          N  
ATOM   5736  CA  ASN A 354      -4.772 -51.312  36.457  1.00 43.800          C  
ATOM   5737  C   ASN A 354      -4.272 -52.727  36.087  1.00 44.410          C  
ATOM   5738  O   ASN A 354      -4.125 -53.563  36.980  1.00 44.590          O  
ATOM   5739  CB  ASN A 354      -3.671 -50.557  37.171  1.00 61.280          C  
ATOM   5740  CG  ASN A 354      -3.866 -49.066  37.189  1.00 61.280          C  
ATOM   5741  OD1 ASN A 354      -4.532 -48.470  36.333  1.00 61.280          O  
ATOM   5742  ND2 ASN A 354      -3.269 -48.451  38.146  1.00 61.280          N  
ATOM   5743  H   ASN A 354      -5.982 -50.911  38.174  1.00 52.450          H  
ATOM   5744  HA  ASN A 354      -5.022 -50.725  35.602  1.00 52.560          H  
ATOM   5745 1HB  ASN A 354      -3.623 -50.903  38.208  1.00 73.540          H  
ATOM   5746 2HB  ASN A 354      -2.715 -50.784  36.705  1.00 73.540          H  
ATOM   5747 1HD2 ASN A 354      -3.315 -47.454  38.223  1.00 73.540          H  
ATOM   5748 2HD2 ASN A 354      -2.731 -48.971  38.809  1.00 73.540          H  
ATOM   5749  N   LYS A 355      -3.997 -53.043  34.801  1.00 44.760          N  
ATOM   5750  CA  LYS A 355      -4.191 -52.219  33.602  1.00 44.830          C  
ATOM   5751  C   LYS A 355      -4.949 -53.021  32.567  1.00 45.600          C  
ATOM   5752  O   LYS A 355      -4.365 -53.561  31.626  1.00 46.110          O  
ATOM   5753  CB  LYS A 355      -2.855 -51.720  33.039  1.00 62.730          C  
ATOM   5754  CG  LYS A 355      -3.005 -50.755  31.852  1.00 62.730          C  
ATOM   5755  CD  LYS A 355      -1.658 -50.223  31.362  1.00 62.730          C  
ATOM   5756  CE  LYS A 355      -1.846 -49.286  30.162  1.00 62.730          C  
ATOM   5757  NZ  LYS A 355      -0.552 -48.738  29.658  1.00 62.730          N  
ATOM   5758  H   LYS A 355      -3.653 -53.979  34.644  1.00 53.710          H  
ATOM   5759  HA  LYS A 355      -4.828 -51.372  33.770  1.00 53.800          H  
ATOM   5760 1HB  LYS A 355      -2.302 -51.207  33.825  1.00 75.280          H  
ATOM   5761 2HB  LYS A 355      -2.255 -52.571  32.712  1.00 75.280          H  
ATOM   5762 1HG  LYS A 355      -3.497 -51.264  31.021  1.00 75.280          H  
ATOM   5763 2HG  LYS A 355      -3.628 -49.914  32.152  1.00 75.280          H  
ATOM   5764 1HD  LYS A 355      -1.160 -49.681  32.168  1.00 75.280          H  
ATOM   5765 2HD  LYS A 355      -1.023 -51.057  31.063  1.00 75.280          H  
ATOM   5766 1HE  LYS A 355      -2.332 -49.835  29.358  1.00 75.280          H  
ATOM   5767 2HE  LYS A 355      -2.485 -48.452  30.458  1.00 75.280          H  
ATOM   5768 1HZ  LYS A 355      -0.701 -48.119  28.868  1.00 75.280          H  
ATOM   5769 2HZ  LYS A 355      -0.080 -48.203  30.375  1.00 75.280          H  
ATOM   5770 3HZ  LYS A 355       0.070 -49.471  29.358  1.00 75.280          H  
ATOM   5771  N   ASN A 356      -6.264 -53.057  32.740  1.00 45.670          N  
ATOM   5772  CA  ASN A 356      -7.147 -53.780  31.838  1.00 46.390          C  
ATOM   5773  C   ASN A 356      -7.407 -52.978  30.571  1.00 46.520          C  
ATOM   5774  O   ASN A 356      -7.355 -51.744  30.561  1.00 46.220          O  
ATOM   5775  CB  ASN A 356      -8.446 -54.127  32.528  1.00 64.660          C  
ATOM   5776  CG  ASN A 356      -8.271 -55.182  33.564  1.00 64.660          C  
ATOM   5777  OD1 ASN A 356      -7.601 -56.199  33.336  1.00 64.660          O  
ATOM   5778  ND2 ASN A 356      -8.854 -54.967  34.708  1.00 64.660          N  
ATOM   5779  H   ASN A 356      -6.641 -52.626  33.591  1.00 54.800          H  
ATOM   5780  HA  ASN A 356      -6.653 -54.705  31.541  1.00 55.670          H  
ATOM   5781 1HB  ASN A 356      -8.844 -53.232  33.008  1.00 77.590          H  
ATOM   5782 2HB  ASN A 356      -9.179 -54.459  31.792  1.00 77.590          H  
ATOM   5783 1HD2 ASN A 356      -8.767 -55.635  35.447  1.00 77.590          H  
ATOM   5784 2HD2 ASN A 356      -9.380 -54.129  34.855  1.00 77.590          H  
ATOM   5785  N   LYS A 357      -7.730 -53.679  29.491  1.00 47.000          N  
ATOM   5786  CA  LYS A 357      -8.000 -53.032  28.209  1.00 47.170          C  
ATOM   5787  C   LYS A 357      -9.397 -52.434  28.104  1.00 47.270          C  
ATOM   5788  O   LYS A 357     -10.255 -52.947  27.383  1.00 47.870          O  
ATOM   5789  CB  LYS A 357      -7.780 -54.021  27.066  1.00 65.970          C  
ATOM   5790  CG  LYS A 357      -6.334 -54.482  26.905  1.00 65.970          C  
ATOM   5791  CD  LYS A 357      -6.187 -55.470  25.751  1.00 65.970          C  
ATOM   5792  CE  LYS A 357      -4.739 -55.927  25.583  1.00 65.970          C  
ATOM   5793  NZ  LYS A 357      -4.589 -56.912  24.472  1.00 65.970          N  
ATOM   5794  H   LYS A 357      -7.773 -54.686  29.559  1.00 56.400          H  
ATOM   5795  HA  LYS A 357      -7.289 -52.213  28.093  1.00 56.600          H  
ATOM   5796 1HB  LYS A 357      -8.403 -54.902  27.221  1.00 79.160          H  
ATOM   5797 2HB  LYS A 357      -8.092 -53.562  26.127  1.00 79.160          H  
ATOM   5798 1HG  LYS A 357      -5.701 -53.613  26.718  1.00 79.160          H  
ATOM   5799 2HG  LYS A 357      -5.999 -54.954  27.828  1.00 79.160          H  
ATOM   5800 1HD  LYS A 357      -6.815 -56.342  25.938  1.00 79.160          H  
ATOM   5801 2HD  LYS A 357      -6.519 -54.998  24.825  1.00 79.160          H  
ATOM   5802 1HE  LYS A 357      -4.114 -55.061  25.374  1.00 79.160          H  
ATOM   5803 2HE  LYS A 357      -4.402 -56.390  26.511  1.00 79.160          H  
ATOM   5804 1HZ  LYS A 357      -3.619 -57.188  24.395  1.00 79.160          H  
ATOM   5805 2HZ  LYS A 357      -5.156 -57.726  24.662  1.00 79.160          H  
ATOM   5806 3HZ  LYS A 357      -4.887 -56.490  23.603  1.00 79.160          H  
ATOM   5807  N   THR A 358      -9.605 -51.342  28.820  1.00 46.710          N  
ATOM   5808  CA  THR A 358     -10.891 -50.656  28.861  1.00 46.750          C  
ATOM   5809  C   THR A 358     -10.774 -49.190  29.209  1.00 46.110          C  
ATOM   5810  O   THR A 358      -9.869 -48.772  29.931  1.00 45.770          O  
ATOM   5811  CB  THR A 358     -11.862 -51.327  29.837  1.00 65.430          C  
ATOM   5812  OG1 THR A 358     -13.120 -50.607  29.816  1.00 65.430          O  
ATOM   5813  CG2 THR A 358     -11.287 -51.328  31.244  1.00 65.430          C  
ATOM   5814  H   THR A 358      -8.816 -51.024  29.391  1.00 56.050          H  
ATOM   5815  HA  THR A 358     -11.334 -50.720  27.867  1.00 56.100          H  
ATOM   5816  HB  THR A 358     -12.035 -52.354  29.514  1.00 78.520          H  
ATOM   5817  HG1 THR A 358     -13.812 -51.194  30.159  1.00 78.520          H  
ATOM   5818 1HG2 THR A 358     -11.987 -51.812  31.921  1.00 78.520          H  
ATOM   5819 2HG2 THR A 358     -10.341 -51.869  31.252  1.00 78.520          H  
ATOM   5820 3HG2 THR A 358     -11.124 -50.309  31.567  1.00 78.520          H  
ATOM   5821  N   SER A 359     -11.716 -48.410  28.688  1.00 45.970          N  
ATOM   5822  CA  SER A 359     -11.808 -46.978  28.944  1.00 45.410          C  
ATOM   5823  C   SER A 359     -13.092 -46.593  29.671  1.00 45.180          C  
ATOM   5824  O   SER A 359     -13.399 -45.411  29.819  1.00 44.920          O  
ATOM   5825  CB  SER A 359     -11.740 -46.232  27.629  1.00 63.800          C  
ATOM   5826  OG  SER A 359     -12.816 -46.593  26.793  1.00 63.800          O  
ATOM   5827  H   SER A 359     -12.408 -48.832  28.082  1.00 55.160          H  
ATOM   5828  HA  SER A 359     -10.961 -46.680  29.566  1.00 54.490          H  
ATOM   5829 1HB  SER A 359     -11.763 -45.159  27.818  1.00 76.560          H  
ATOM   5830 2HB  SER A 359     -10.798 -46.458  27.134  1.00 76.560          H  
ATOM   5831  HG  SER A 359     -12.666 -46.138  25.958  1.00 76.560          H  
ATOM   5832  N   GLN A 360     -13.858 -47.585  30.136  1.00 45.340          N  
ATOM   5833  CA  GLN A 360     -15.133 -47.268  30.796  1.00 45.210          C  
ATOM   5834  C   GLN A 360     -14.970 -46.473  32.096  1.00 44.710          C  
ATOM   5835  O   GLN A 360     -15.803 -45.623  32.420  1.00 44.500          O  
ATOM   5836  CB  GLN A 360     -15.915 -48.555  31.091  1.00 63.350          C  
ATOM   5837  CG  GLN A 360     -17.318 -48.335  31.678  1.00 63.350          C  
ATOM   5838  CD  GLN A 360     -18.256 -47.618  30.724  1.00 63.350          C  
ATOM   5839  OE1 GLN A 360     -18.465 -48.064  29.593  1.00 63.350          O  
ATOM   5840  NE2 GLN A 360     -18.820 -46.504  31.173  1.00 63.350          N  
ATOM   5841  H   GLN A 360     -13.557 -48.552  30.003  1.00 54.410          H  
ATOM   5842  HA  GLN A 360     -15.719 -46.660  30.107  1.00 54.250          H  
ATOM   5843 1HB  GLN A 360     -16.019 -49.132  30.173  1.00 76.020          H  
ATOM   5844 2HB  GLN A 360     -15.353 -49.163  31.797  1.00 76.020          H  
ATOM   5845 1HG  GLN A 360     -17.751 -49.307  31.903  1.00 76.020          H  
ATOM   5846 2HG  GLN A 360     -17.249 -47.746  32.590  1.00 76.020          H  
ATOM   5847 1HE2 GLN A 360     -19.448 -45.986  30.590  1.00 76.020          H  
ATOM   5848 2HE2 GLN A 360     -18.604 -46.172  32.097  1.00 76.020          H  
ATOM   5849  N   LYS A 361     -13.928 -46.791  32.860  1.00 44.570          N  
ATOM   5850  CA  LYS A 361     -13.658 -46.138  34.137  1.00 44.130          C  
ATOM   5851  C   LYS A 361     -12.223 -45.621  34.243  1.00 43.720          C  
ATOM   5852  O   LYS A 361     -11.951 -44.647  34.962  1.00 43.240          O  
ATOM   5853  CB  LYS A 361     -13.921 -47.110  35.280  1.00 61.960          C  
ATOM   5854  CG  LYS A 361     -15.362 -47.554  35.425  1.00 61.960          C  
ATOM   5855  CD  LYS A 361     -15.521 -48.496  36.608  1.00 61.960          C  
ATOM   5856  CE  LYS A 361     -16.959 -48.957  36.766  1.00 61.960          C  
ATOM   5857  NZ  LYS A 361     -17.110 -49.916  37.894  1.00 61.960          N  
ATOM   5858  H   LYS A 361     -13.309 -47.507  32.527  1.00 53.480          H  
ATOM   5859  HA  LYS A 361     -14.327 -45.283  34.234  1.00 52.960          H  
ATOM   5860 1HB  LYS A 361     -13.319 -48.002  35.123  1.00 74.350          H  
ATOM   5861 2HB  LYS A 361     -13.600 -46.666  36.221  1.00 74.350          H  
ATOM   5862 1HG  LYS A 361     -16.003 -46.681  35.554  1.00 74.350          H  
ATOM   5863 2HG  LYS A 361     -15.668 -48.074  34.523  1.00 74.350          H  
ATOM   5864 1HD  LYS A 361     -14.878 -49.368  36.467  1.00 74.350          H  
ATOM   5865 2HD  LYS A 361     -15.210 -47.986  37.520  1.00 74.350          H  
ATOM   5866 1HE  LYS A 361     -17.593 -48.092  36.949  1.00 74.350          H  
ATOM   5867 2HE  LYS A 361     -17.280 -49.441  35.843  1.00 74.350          H  
ATOM   5868 1HZ  LYS A 361     -18.077 -50.202  37.968  1.00 74.350          H  
ATOM   5869 2HZ  LYS A 361     -16.531 -50.728  37.726  1.00 74.350          H  
ATOM   5870 3HZ  LYS A 361     -16.824 -49.473  38.755  1.00 74.350          H  
ATOM   5871  N   ASN A 362     -11.321 -46.310  33.549  1.00 43.940          N  
ATOM   5872  CA  ASN A 362      -9.876 -46.129  33.623  1.00 43.650          C  
ATOM   5873  C   ASN A 362      -9.302 -44.998  32.790  1.00 43.450          C  
ATOM   5874  O   ASN A 362      -9.927 -44.501  31.855  1.00 43.480          O  
ATOM   5875  CB  ASN A 362      -9.183 -47.413  33.242  1.00 61.230          C  
ATOM   5876  CG  ASN A 362      -9.398 -48.466  34.233  1.00 61.230          C  
ATOM   5877  OD1 ASN A 362      -9.415 -48.206  35.433  1.00 61.230          O  
ATOM   5878  ND2 ASN A 362      -9.570 -49.660  33.763  1.00 61.230          N  
ATOM   5879  H   ASN A 362     -11.662 -47.060  32.975  1.00 52.730          H  
ATOM   5880  HA  ASN A 362      -9.633 -45.905  34.658  1.00 52.380          H  
ATOM   5881 1HB  ASN A 362      -9.558 -47.757  32.277  1.00 73.470          H  
ATOM   5882 2HB  ASN A 362      -8.110 -47.242  33.134  1.00 73.470          H  
ATOM   5883 1HD2 ASN A 362      -9.733 -50.430  34.378  1.00 73.470          H  
ATOM   5884 2HD2 ASN A 362      -9.544 -49.811  32.770  1.00 73.470          H  
ATOM   5885  N   THR A 363      -8.090 -44.587  33.162  1.00 43.260          N  
ATOM   5886  CA  THR A 363      -7.339 -43.571  32.434  1.00 43.060          C  
ATOM   5887  C   THR A 363      -6.029 -44.158  31.939  1.00 43.150          C  
ATOM   5888  O   THR A 363      -5.333 -44.858  32.678  1.00 43.260          O  
ATOM   5889  CB  THR A 363      -7.033 -42.350  33.299  1.00 60.360          C  
ATOM   5890  OG1 THR A 363      -8.257 -41.785  33.757  1.00 60.360          O  
ATOM   5891  CG2 THR A 363      -6.292 -41.289  32.460  1.00 60.360          C  
ATOM   5892  H   THR A 363      -7.654 -45.031  33.960  1.00 51.910          H  
ATOM   5893  HA  THR A 363      -7.919 -43.244  31.573  1.00 51.670          H  
ATOM   5894  HB  THR A 363      -6.420 -42.638  34.160  1.00 72.440          H  
ATOM   5895  HG1 THR A 363      -8.757 -42.478  34.200  1.00 72.440          H  
ATOM   5896 1HG2 THR A 363      -6.109 -40.432  33.052  1.00 72.440          H  
ATOM   5897 2HG2 THR A 363      -5.351 -41.661  32.096  1.00 72.440          H  
ATOM   5898 3HG2 THR A 363      -6.915 -41.006  31.618  1.00 72.440          H  
ATOM   5899  N   SER A 364      -5.690 -43.873  30.688  1.00 43.120          N  
ATOM   5900  CA  SER A 364      -4.456 -44.375  30.103  1.00 43.210          C  
ATOM   5901  C   SER A 364      -3.527 -43.255  29.660  1.00 42.740          C  
ATOM   5902  O   SER A 364      -3.862 -42.443  28.796  1.00 42.620          O  
ATOM   5903  CB  SER A 364      -4.767 -45.274  28.926  1.00 60.460          C  
ATOM   5904  OG  SER A 364      -3.589 -45.698  28.297  1.00 60.460          O  
ATOM   5905  H   SER A 364      -6.303 -43.291  30.131  1.00 51.740          H  
ATOM   5906  HA  SER A 364      -3.931 -44.965  30.854  1.00 51.850          H  
ATOM   5907 1HB  SER A 364      -5.330 -46.140  29.274  1.00 72.550          H  
ATOM   5908 2HB  SER A 364      -5.393 -44.740  28.213  1.00 72.550          H  
ATOM   5909  HG  SER A 364      -3.864 -46.307  27.608  1.00 72.550          H  
ATOM   5910  N   ARG A 365      -2.369 -43.201  30.304  1.00 42.510          N  
ATOM   5911  CA  ARG A 365      -1.359 -42.183  30.042  1.00 42.090          C  
ATOM   5912  C   ARG A 365      -0.110 -42.890  29.526  1.00 42.340          C  
ATOM   5913  O   ARG A 365      -0.008 -44.108  29.648  1.00 43.010          O  
ATOM   5914  CB  ARG A 365      -1.084 -41.373  31.282  1.00 59.090          C  
ATOM   5915  CG  ARG A 365      -2.314 -40.659  31.809  1.00 59.090          C  
ATOM   5916  CD  ARG A 365      -2.004 -39.751  32.908  1.00 59.090          C  
ATOM   5917  NE  ARG A 365      -3.198 -39.069  33.408  1.00 59.090          N  
ATOM   5918  CZ  ARG A 365      -3.965 -39.499  34.446  1.00 59.090          C  
ATOM   5919  NH1 ARG A 365      -3.674 -40.611  35.087  1.00 59.090          N  
ATOM   5920  NH2 ARG A 365      -4.998 -38.792  34.846  1.00 59.090          N  
ATOM   5921  H   ARG A 365      -2.213 -43.923  30.994  1.00 51.010          H  
ATOM   5922  HA  ARG A 365      -1.724 -41.510  29.264  1.00 50.510          H  
ATOM   5923 1HB  ARG A 365      -0.734 -42.019  32.047  1.00 70.910          H  
ATOM   5924 2HB  ARG A 365      -0.308 -40.636  31.085  1.00 70.910          H  
ATOM   5925 1HG  ARG A 365      -2.782 -40.089  31.003  1.00 70.910          H  
ATOM   5926 2HG  ARG A 365      -3.016 -41.401  32.176  1.00 70.910          H  
ATOM   5927 1HD  ARG A 365      -1.534 -40.294  33.724  1.00 70.910          H  
ATOM   5928 2HD  ARG A 365      -1.312 -38.991  32.547  1.00 70.910          H  
ATOM   5929  HE  ARG A 365      -3.464 -38.204  32.958  1.00 70.910          H  
ATOM   5930 1HH1 ARG A 365      -2.885 -41.171  34.810  1.00 70.910          H  
ATOM   5931 2HH1 ARG A 365      -4.247 -40.905  35.865  1.00 70.910          H  
ATOM   5932 1HH2 ARG A 365      -5.251 -37.926  34.378  1.00 70.910          H  
ATOM   5933 2HH2 ARG A 365      -5.525 -39.114  35.648  1.00 70.910          H  
ATOM   5934  N   TYR A 366       0.832 -42.162  28.928  1.00 41.840          N  
ATOM   5935  CA  TYR A 366       1.999 -42.841  28.372  1.00 42.090          C  
ATOM   5936  C   TYR A 366       2.792 -43.635  29.432  1.00 42.240          C  
ATOM   5937  O   TYR A 366       3.281 -43.089  30.444  1.00 41.870          O  
ATOM   5938  CB  TYR A 366       2.862 -41.846  27.586  1.00 58.830          C  
ATOM   5939  CG  TYR A 366       4.039 -42.486  26.907  1.00 58.830          C  
ATOM   5940  CD1 TYR A 366       3.845 -43.345  25.824  1.00 58.830          C  
ATOM   5941  CD2 TYR A 366       5.295 -42.219  27.344  1.00 58.830          C  
ATOM   5942  CE1 TYR A 366       4.933 -43.950  25.224  1.00 58.830          C  
ATOM   5943  CE2 TYR A 366       6.366 -42.804  26.748  1.00 58.830          C  
ATOM   5944  CZ  TYR A 366       6.206 -43.675  25.706  1.00 58.830          C  
ATOM   5945  OH  TYR A 366       7.325 -44.296  25.168  1.00 58.830          O  
ATOM   5946  H   TYR A 366       0.728 -41.162  28.845  1.00 50.210          H  
ATOM   5947  HA  TYR A 366       1.635 -43.573  27.651  1.00 50.510          H  
ATOM   5948 1HB  TYR A 366       2.255 -41.357  26.824  1.00 70.590          H  
ATOM   5949 2HB  TYR A 366       3.233 -41.073  28.259  1.00 70.590          H  
ATOM   5950  HD1 TYR A 366       2.839 -43.557  25.464  1.00 70.590          H  
ATOM   5951  HD2 TYR A 366       5.440 -41.546  28.164  1.00 70.590          H  
ATOM   5952  HE1 TYR A 366       4.790 -44.639  24.393  1.00 70.590          H  
ATOM   5953  HE2 TYR A 366       7.367 -42.587  27.107  1.00 70.590          H  
ATOM   5954  HH  TYR A 366       8.080 -44.209  25.822  1.00 70.590          H  
ATOM   5955  N   ASP A 367       2.962 -44.920  29.096  1.00 42.840          N  
ATOM   5956  CA  ASP A 367       3.553 -46.012  29.868  1.00 42.990          C  
ATOM   5957  C   ASP A 367       4.856 -45.745  30.603  1.00 42.580          C  
ATOM   5958  O   ASP A 367       4.954 -45.999  31.809  1.00 42.330          O  
ATOM   5959  CB  ASP A 367       3.839 -47.139  28.871  1.00 60.130          C  
ATOM   5960  CG  ASP A 367       2.577 -47.817  28.296  1.00 60.130          C  
ATOM   5961  OD1 ASP A 367       1.520 -47.738  28.884  1.00 60.130          O  
ATOM   5962  OD2 ASP A 367       2.668 -48.348  27.209  1.00 60.130          O  
ATOM   5963  H   ASP A 367       2.511 -45.201  28.235  1.00 51.410          H  
ATOM   5964  HA  ASP A 367       2.808 -46.341  30.591  1.00 51.590          H  
ATOM   5965 1HB  ASP A 367       4.424 -46.737  28.040  1.00 72.150          H  
ATOM   5966 2HB  ASP A 367       4.460 -47.893  29.354  1.00 72.150          H  
ATOM   5967  N   ASP A 368       5.821 -45.122  29.929  1.00 42.480          N  
ATOM   5968  CA  ASP A 368       7.157 -44.893  30.494  1.00 42.160          C  
ATOM   5969  C   ASP A 368       7.137 -44.064  31.772  1.00 41.380          C  
ATOM   5970  O   ASP A 368       8.088 -44.101  32.552  1.00 41.120          O  
ATOM   5971  CB  ASP A 368       8.077 -44.171  29.504  1.00 59.150          C  
ATOM   5972  CG  ASP A 368       8.512 -45.016  28.264  1.00 59.150          C  
ATOM   5973  OD1 ASP A 368       8.322 -46.208  28.263  1.00 59.150          O  
ATOM   5974  OD2 ASP A 368       9.004 -44.427  27.309  1.00 59.150          O  
ATOM   5975  H   ASP A 368       5.651 -44.879  28.963  1.00 50.980          H  
ATOM   5976  HA  ASP A 368       7.594 -45.864  30.729  1.00 50.590          H  
ATOM   5977 1HB  ASP A 368       7.597 -43.266  29.192  1.00 70.980          H  
ATOM   5978 2HB  ASP A 368       8.980 -43.865  30.033  1.00 70.980          H  
ATOM   5979  N   TYR A 369       6.092 -43.264  31.972  1.00 41.020          N  
ATOM   5980  CA  TYR A 369       6.049 -42.414  33.146  1.00 40.280          C  
ATOM   5981  C   TYR A 369       4.936 -42.806  34.108  1.00 40.120          C  
ATOM   5982  O   TYR A 369       5.142 -42.851  35.334  1.00 39.710          O  
ATOM   5983  CB  TYR A 369       5.885 -40.969  32.690  1.00 56.690          C  
ATOM   5984  CG  TYR A 369       7.018 -40.525  31.839  1.00 56.690          C  
ATOM   5985  CD1 TYR A 369       6.871 -40.478  30.473  1.00 56.690          C  
ATOM   5986  CD2 TYR A 369       8.208 -40.180  32.416  1.00 56.690          C  
ATOM   5987  CE1 TYR A 369       7.928 -40.086  29.673  1.00 56.690          C  
ATOM   5988  CE2 TYR A 369       9.260 -39.788  31.632  1.00 56.690          C  
ATOM   5989  CZ  TYR A 369       9.134 -39.741  30.270  1.00 56.690          C  
ATOM   5990  OH  TYR A 369      10.204 -39.352  29.497  1.00 56.690          O  
ATOM   5991  H   TYR A 369       5.299 -43.279  31.327  1.00 49.220          H  
ATOM   5992  HA  TYR A 369       6.992 -42.509  33.681  1.00 48.340          H  
ATOM   5993 1HB  TYR A 369       4.959 -40.859  32.124  1.00 68.030          H  
ATOM   5994 2HB  TYR A 369       5.835 -40.321  33.534  1.00 68.030          H  
ATOM   5995  HD1 TYR A 369       5.922 -40.754  30.039  1.00 68.030          H  
ATOM   5996  HD2 TYR A 369       8.321 -40.218  33.499  1.00 68.030          H  
ATOM   5997  HE1 TYR A 369       7.817 -40.051  28.588  1.00 68.030          H  
ATOM   5998  HE2 TYR A 369      10.200 -39.516  32.093  1.00 68.030          H  
ATOM   5999  HH  TYR A 369      10.974 -39.131  30.081  1.00 68.030          H  
ATOM   6000  N   VAL A 370       3.761 -43.112  33.562  1.00 40.450          N  
ATOM   6001  CA  VAL A 370       2.619 -43.397  34.409  1.00 40.290          C  
ATOM   6002  C   VAL A 370       2.723 -44.709  35.174  1.00 40.560          C  
ATOM   6003  O   VAL A 370       2.190 -44.808  36.284  1.00 40.210          O  
ATOM   6004  CB  VAL A 370       1.309 -43.352  33.602  1.00 56.470          C  
ATOM   6005  CG1 VAL A 370       1.164 -44.569  32.701  1.00 56.470          C  
ATOM   6006  CG2 VAL A 370       0.111 -43.242  34.575  1.00 56.470          C  
ATOM   6007  H   VAL A 370       3.646 -43.083  32.543  1.00 48.540          H  
ATOM   6008  HA  VAL A 370       2.558 -42.591  35.140  1.00 48.350          H  
ATOM   6009  HB  VAL A 370       1.347 -42.484  32.951  1.00 67.760          H  
ATOM   6010 1HG1 VAL A 370       0.252 -44.481  32.125  1.00 67.760          H  
ATOM   6011 2HG1 VAL A 370       2.000 -44.616  32.033  1.00 67.760          H  
ATOM   6012 3HG1 VAL A 370       1.111 -45.483  33.277  1.00 67.760          H  
ATOM   6013 1HG2 VAL A 370      -0.816 -43.182  34.016  1.00 67.760          H  
ATOM   6014 2HG2 VAL A 370       0.071 -44.115  35.222  1.00 67.760          H  
ATOM   6015 3HG2 VAL A 370       0.223 -42.348  35.188  1.00 67.760          H  
ATOM   6016  N   LYS A 371       3.349 -45.751  34.600  1.00 41.200          N  
ATOM   6017  CA  LYS A 371       3.364 -47.017  35.322  1.00 41.520          C  
ATOM   6018  C   LYS A 371       4.008 -46.912  36.692  1.00 41.000          C  
ATOM   6019  O   LYS A 371       3.449 -47.415  37.675  1.00 40.870          O  
ATOM   6020  CB  LYS A 371       4.079 -48.107  34.522  1.00 58.000          C  
ATOM   6021  CG  LYS A 371       3.316 -48.635  33.313  1.00 58.000          C  
ATOM   6022  CD  LYS A 371       4.133 -49.712  32.578  1.00 58.000          C  
ATOM   6023  CE  LYS A 371       3.372 -50.292  31.391  1.00 58.000          C  
ATOM   6024  NZ  LYS A 371       4.181 -51.316  30.652  1.00 58.000          N  
ATOM   6025  H   LYS A 371       3.803 -45.672  33.683  1.00 49.440          H  
ATOM   6026  HA  LYS A 371       2.331 -47.328  35.471  1.00 49.820          H  
ATOM   6027 1HB  LYS A 371       5.034 -47.709  34.159  1.00 69.600          H  
ATOM   6028 2HB  LYS A 371       4.309 -48.945  35.178  1.00 69.600          H  
ATOM   6029 1HG  LYS A 371       2.368 -49.062  33.642  1.00 69.600          H  
ATOM   6030 2HG  LYS A 371       3.106 -47.811  32.634  1.00 69.600          H  
ATOM   6031 1HD  LYS A 371       5.061 -49.263  32.215  1.00 69.600          H  
ATOM   6032 2HD  LYS A 371       4.383 -50.516  33.268  1.00 69.600          H  
ATOM   6033 1HE  LYS A 371       2.456 -50.757  31.747  1.00 69.600          H  
ATOM   6034 2HE  LYS A 371       3.113 -49.487  30.710  1.00 69.600          H  
ATOM   6035 1HZ  LYS A 371       3.641 -51.670  29.873  1.00 69.600          H  
ATOM   6036 2HZ  LYS A 371       5.028 -50.890  30.304  1.00 69.600          H  
ATOM   6037 3HZ  LYS A 371       4.418 -52.079  31.272  1.00 69.600          H  
ATOM   6038  N   ASP A 372       5.122 -46.192  36.779  1.00 40.670          N  
ATOM   6039  CA  ASP A 372       5.829 -46.070  38.035  1.00 40.210          C  
ATOM   6040  C   ASP A 372       5.199 -45.019  38.913  1.00 39.480          C  
ATOM   6041  O   ASP A 372       5.176 -45.158  40.134  1.00 39.210          O  
ATOM   6042  CB  ASP A 372       7.281 -45.746  37.757  1.00 56.480          C  
ATOM   6043  CG  ASP A 372       7.979 -46.911  37.091  1.00 56.480          C  
ATOM   6044  OD1 ASP A 372       8.381 -47.849  37.773  1.00 56.480          O  
ATOM   6045  OD2 ASP A 372       8.061 -46.894  35.893  1.00 56.480          O  
ATOM   6046  H   ASP A 372       5.528 -45.814  35.929  1.00 48.800          H  
ATOM   6047  HA  ASP A 372       5.778 -47.026  38.554  1.00 48.250          H  
ATOM   6048 1HB  ASP A 372       7.338 -44.876  37.096  1.00 67.770          H  
ATOM   6049 2HB  ASP A 372       7.793 -45.489  38.684  1.00 67.770          H  
ATOM   6050  N   PHE A 373       4.637 -43.967  38.327  1.00 39.180          N  
ATOM   6051  CA  PHE A 373       4.001 -42.981  39.173  1.00 38.500          C  
ATOM   6052  C   PHE A 373       2.926 -43.685  39.999  1.00 38.660          C  
ATOM   6053  O   PHE A 373       2.866 -43.554  41.226  1.00 38.260          O  
ATOM   6054  CB  PHE A 373       3.401 -41.845  38.336  1.00 54.170          C  
ATOM   6055  CG  PHE A 373       2.688 -40.806  39.150  1.00 54.170          C  
ATOM   6056  CD1 PHE A 373       3.411 -39.891  39.870  1.00 54.170          C  
ATOM   6057  CD2 PHE A 373       1.305 -40.729  39.197  1.00 54.170          C  
ATOM   6058  CE1 PHE A 373       2.786 -38.949  40.617  1.00 54.170          C  
ATOM   6059  CE2 PHE A 373       0.687 -39.758  39.965  1.00 54.170          C  
ATOM   6060  CZ  PHE A 373       1.428 -38.875  40.671  1.00 54.170          C  
ATOM   6061  H   PHE A 373       4.673 -43.822  37.313  1.00 47.020          H  
ATOM   6062  HA  PHE A 373       4.745 -42.565  39.852  1.00 46.200          H  
ATOM   6063 1HB  PHE A 373       4.190 -41.361  37.763  1.00 65.010          H  
ATOM   6064 2HB  PHE A 373       2.695 -42.264  37.623  1.00 65.010          H  
ATOM   6065  HD1 PHE A 373       4.500 -39.928  39.846  1.00 65.010          H  
ATOM   6066  HD2 PHE A 373       0.710 -41.446  38.627  1.00 65.010          H  
ATOM   6067  HE1 PHE A 373       3.383 -38.252  41.175  1.00 65.010          H  
ATOM   6068  HE2 PHE A 373      -0.386 -39.702  40.015  1.00 65.010          H  
ATOM   6069  HZ  PHE A 373       0.946 -38.114  41.277  1.00 65.010          H  
ATOM   6070  N   PHE A 374       2.059 -44.461  39.325  1.00 39.260          N  
ATOM   6071  CA  PHE A 374       0.993 -45.153  40.040  1.00 39.430          C  
ATOM   6072  C   PHE A 374       1.506 -46.196  41.034  1.00 39.540          C  
ATOM   6073  O   PHE A 374       1.135 -46.194  42.225  1.00 39.240          O  
ATOM   6074  CB  PHE A 374       0.022 -45.851  39.108  1.00 55.130          C  
ATOM   6075  CG  PHE A 374      -1.089 -46.396  39.926  1.00 55.130          C  
ATOM   6076  CD1 PHE A 374      -2.130 -45.552  40.250  1.00 55.130          C  
ATOM   6077  CD2 PHE A 374      -1.085 -47.691  40.446  1.00 55.130          C  
ATOM   6078  CE1 PHE A 374      -3.132 -45.955  41.048  1.00 55.130          C  
ATOM   6079  CE2 PHE A 374      -2.106 -48.098  41.262  1.00 55.130          C  
ATOM   6080  CZ  PHE A 374      -3.130 -47.212  41.557  1.00 55.130          C  
ATOM   6081  H   PHE A 374       2.148 -44.569  38.308  1.00 47.110          H  
ATOM   6082  HA  PHE A 374       0.436 -44.432  40.598  1.00 47.320          H  
ATOM   6083 1HB  PHE A 374      -0.375 -45.148  38.378  1.00 66.160          H  
ATOM   6084 2HB  PHE A 374       0.518 -46.664  38.572  1.00 66.160          H  
ATOM   6085  HD1 PHE A 374      -2.131 -44.544  39.860  1.00 66.160          H  
ATOM   6086  HD2 PHE A 374      -0.260 -48.374  40.216  1.00 66.160          H  
ATOM   6087  HE1 PHE A 374      -3.937 -45.269  41.296  1.00 66.160          H  
ATOM   6088  HE2 PHE A 374      -2.103 -49.106  41.678  1.00 66.160          H  
ATOM   6089  HZ  PHE A 374      -3.936 -47.500  42.204  1.00 66.160          H  
ATOM   6090  N   GLU A 375       2.388 -47.089  40.558  1.00 39.960          N  
ATOM   6091  CA  GLU A 375       2.881 -48.156  41.411  1.00 40.130          C  
ATOM   6092  C   GLU A 375       3.557 -47.608  42.657  1.00 39.490          C  
ATOM   6093  O   GLU A 375       3.443 -48.182  43.737  1.00 39.440          O  
ATOM   6094  CB  GLU A 375       3.835 -49.076  40.648  1.00 56.110          C  
ATOM   6095  CG  GLU A 375       4.331 -50.296  41.452  1.00 56.110          C  
ATOM   6096  CD  GLU A 375       3.224 -51.286  41.811  1.00 56.110          C  
ATOM   6097  OE1 GLU A 375       2.249 -51.336  41.098  1.00 56.110          O  
ATOM   6098  OE2 GLU A 375       3.341 -51.954  42.824  1.00 56.110          O  
ATOM   6099  H   GLU A 375       2.684 -47.064  39.575  1.00 47.950          H  
ATOM   6100  HA  GLU A 375       2.027 -48.754  41.723  1.00 48.160          H  
ATOM   6101 1HB  GLU A 375       3.342 -49.438  39.746  1.00 67.340          H  
ATOM   6102 2HB  GLU A 375       4.707 -48.502  40.331  1.00 67.340          H  
ATOM   6103 1HG  GLU A 375       5.075 -50.817  40.851  1.00 67.340          H  
ATOM   6104 2HG  GLU A 375       4.824 -49.954  42.356  1.00 67.340          H  
ATOM   6105  N   LYS A 376       4.247 -46.489  42.571  1.00 38.990          N  
ATOM   6106  CA  LYS A 376       4.848 -46.047  43.798  1.00 38.400          C  
ATOM   6107  C   LYS A 376       3.849 -45.222  44.629  1.00 37.820          C  
ATOM   6108  O   LYS A 376       3.465 -45.642  45.730  1.00 37.590          O  
ATOM   6109  CB  LYS A 376       6.117 -45.249  43.486  1.00 54.000          C  
ATOM   6110  CG  LYS A 376       7.414 -46.115  43.275  1.00 54.000          C  
ATOM   6111  CD  LYS A 376       7.382 -46.984  41.968  1.00 54.000          C  
ATOM   6112  CE  LYS A 376       8.732 -47.693  41.718  1.00 54.000          C  
ATOM   6113  NZ  LYS A 376       8.704 -48.663  40.535  1.00 54.000          N  
ATOM   6114  H   LYS A 376       4.401 -46.003  41.680  1.00 46.790          H  
ATOM   6115  HA  LYS A 376       5.134 -46.918  44.382  1.00 46.080          H  
ATOM   6116 1HB  LYS A 376       5.955 -44.664  42.578  1.00 64.800          H  
ATOM   6117 2HB  LYS A 376       6.309 -44.545  44.295  1.00 64.800          H  
ATOM   6118 1HG  LYS A 376       8.284 -45.456  43.238  1.00 64.800          H  
ATOM   6119 2HG  LYS A 376       7.528 -46.782  44.122  1.00 64.800          H  
ATOM   6120 1HD  LYS A 376       6.615 -47.751  42.049  1.00 64.800          H  
ATOM   6121 2HD  LYS A 376       7.157 -46.359  41.111  1.00 64.800          H  
ATOM   6122 1HE  LYS A 376       9.499 -46.942  41.531  1.00 64.800          H  
ATOM   6123 2HE  LYS A 376       8.998 -48.252  42.613  1.00 64.800          H  
ATOM   6124 1HZ  LYS A 376       9.631 -49.089  40.462  1.00 64.800          H  
ATOM   6125 2HZ  LYS A 376       8.031 -49.383  40.696  1.00 64.800          H  
ATOM   6126 3HZ  LYS A 376       8.495 -48.210  39.621  1.00 64.800          H  
ATOM   6127  N   LEU A 377       3.283 -44.137  44.082  1.00 37.620          N  
ATOM   6128  CA  LEU A 377       2.418 -43.296  44.914  1.00 37.090          C  
ATOM   6129  C   LEU A 377       1.202 -43.986  45.521  1.00 37.250          C  
ATOM   6130  O   LEU A 377       0.811 -43.624  46.625  1.00 36.790          O  
ATOM   6131  CB  LEU A 377       1.928 -42.066  44.162  1.00 52.140          C  
ATOM   6132  CG  LEU A 377       0.940 -41.136  44.961  1.00 52.140          C  
ATOM   6133  CD1 LEU A 377       1.582 -40.574  46.231  1.00 52.140          C  
ATOM   6134  CD2 LEU A 377       0.517 -40.051  44.103  1.00 52.140          C  
ATOM   6135  H   LEU A 377       3.473 -43.856  43.116  1.00 45.140          H  
ATOM   6136  HA  LEU A 377       3.035 -42.946  45.738  1.00 44.510          H  
ATOM   6137 1HB  LEU A 377       2.786 -41.476  43.862  1.00 62.570          H  
ATOM   6138 2HB  LEU A 377       1.440 -42.400  43.279  1.00 62.570          H  
ATOM   6139  HG  LEU A 377       0.061 -41.705  45.252  1.00 62.570          H  
ATOM   6140 1HD1 LEU A 377       0.868 -39.936  46.746  1.00 62.570          H  
ATOM   6141 2HD1 LEU A 377       1.878 -41.372  46.903  1.00 62.570          H  
ATOM   6142 3HD1 LEU A 377       2.445 -40.004  45.966  1.00 62.570          H  
ATOM   6143 1HD2 LEU A 377      -0.164 -39.476  44.670  1.00 62.570          H  
ATOM   6144 2HD2 LEU A 377       1.329 -39.464  43.818  1.00 62.570          H  
ATOM   6145 3HD2 LEU A 377       0.038 -40.422  43.225  1.00 62.570          H  
ATOM   6146  N   GLU A 378       0.510 -44.864  44.792  1.00 37.890          N  
ATOM   6147  CA  GLU A 378      -0.633 -45.517  45.412  1.00 38.060          C  
ATOM   6148  C   GLU A 378      -0.336 -46.923  45.915  1.00 38.390          C  
ATOM   6149  O   GLU A 378      -0.692 -47.284  47.037  1.00 38.230          O  
ATOM   6150  CB  GLU A 378      -1.819 -45.596  44.455  1.00 53.220          C  
ATOM   6151  CG  GLU A 378      -3.051 -46.332  45.027  1.00 53.220          C  
ATOM   6152  CD  GLU A 378      -3.613 -45.658  46.237  1.00 53.220          C  
ATOM   6153  OE1 GLU A 378      -3.311 -44.510  46.441  1.00 53.220          O  
ATOM   6154  OE2 GLU A 378      -4.377 -46.272  46.961  1.00 53.220          O  
ATOM   6155  H   GLU A 378       0.789 -45.116  43.843  1.00 45.470          H  
ATOM   6156  HA  GLU A 378      -0.934 -44.921  46.272  1.00 45.670          H  
ATOM   6157 1HB  GLU A 378      -2.136 -44.606  44.180  1.00 63.860          H  
ATOM   6158 2HB  GLU A 378      -1.496 -46.098  43.552  1.00 63.860          H  
ATOM   6159 1HG  GLU A 378      -3.822 -46.348  44.267  1.00 63.860          H  
ATOM   6160 2HG  GLU A 378      -2.799 -47.365  45.260  1.00 63.860          H  
ATOM   6161  N   ALA A 379       0.251 -47.763  45.068  1.00 38.890          N  
ATOM   6162  CA  ALA A 379       0.421 -49.152  45.482  1.00 39.280          C  
ATOM   6163  C   ALA A 379       1.398 -49.367  46.660  1.00 39.020          C  
ATOM   6164  O   ALA A 379       1.180 -50.276  47.463  1.00 39.110          O  
ATOM   6165  CB  ALA A 379       0.840 -50.014  44.302  1.00 54.840          C  
ATOM   6166  H   ALA A 379       0.571 -47.422  44.156  1.00 46.670          H  
ATOM   6167  HA  ALA A 379      -0.555 -49.498  45.815  1.00 47.140          H  
ATOM   6168 1HB  ALA A 379       0.895 -51.056  44.614  1.00 65.800          H  
ATOM   6169 2HB  ALA A 379       0.116 -49.915  43.498  1.00 65.800          H  
ATOM   6170 3HB  ALA A 379       1.783 -49.730  43.949  1.00 65.800          H  
ATOM   6171  N   ASN A 380       2.494 -48.588  46.761  1.00 38.730          N  
ATOM   6172  CA  ASN A 380       3.487 -48.858  47.808  1.00 38.550          C  
ATOM   6173  C   ASN A 380       3.703 -47.757  48.849  1.00 37.750          C  
ATOM   6174  O   ASN A 380       4.065 -48.042  49.993  1.00 37.570          O  
ATOM   6175  CB  ASN A 380       4.790 -49.213  47.129  1.00 54.040          C  
ATOM   6176  CG  ASN A 380       4.684 -50.525  46.381  1.00 54.040          C  
ATOM   6177  OD1 ASN A 380       4.838 -51.604  46.973  1.00 54.040          O  
ATOM   6178  ND2 ASN A 380       4.385 -50.452  45.110  1.00 54.040          N  
ATOM   6179  H   ASN A 380       2.667 -47.815  46.115  1.00 46.480          H  
ATOM   6180  HA  ASN A 380       3.153 -49.734  48.360  1.00 46.260          H  
ATOM   6181 1HB  ASN A 380       5.048 -48.427  46.418  1.00 64.850          H  
ATOM   6182 2HB  ASN A 380       5.591 -49.271  47.865  1.00 64.850          H  
ATOM   6183 1HD2 ASN A 380       4.250 -51.283  44.535  1.00 64.850          H  
ATOM   6184 2HD2 ASN A 380       4.211 -49.556  44.672  1.00 64.850          H  
ATOM   6185  N   TYR A 381       3.478 -46.514  48.472  1.00 37.290          N  
ATOM   6186  CA  TYR A 381       3.711 -45.372  49.337  1.00 36.520          C  
ATOM   6187  C   TYR A 381       2.401 -44.651  49.578  1.00 36.210          C  
ATOM   6188  O   TYR A 381       1.406 -44.958  48.942  1.00 36.570          O  
ATOM   6189  CB  TYR A 381       4.772 -44.453  48.727  1.00 51.440          C  
ATOM   6190  CG  TYR A 381       6.123 -45.134  48.599  1.00 51.440          C  
ATOM   6191  CD1 TYR A 381       6.454 -45.821  47.443  1.00 51.440          C  
ATOM   6192  CD2 TYR A 381       7.023 -45.088  49.649  1.00 51.440          C  
ATOM   6193  CE1 TYR A 381       7.662 -46.455  47.331  1.00 51.440          C  
ATOM   6194  CE2 TYR A 381       8.242 -45.724  49.538  1.00 51.440          C  
ATOM   6195  CZ  TYR A 381       8.560 -46.406  48.382  1.00 51.440          C  
ATOM   6196  OH  TYR A 381       9.772 -47.043  48.269  1.00 51.440          O  
ATOM   6197  H   TYR A 381       3.206 -46.325  47.509  1.00 44.750          H  
ATOM   6198  HA  TYR A 381       4.074 -45.726  50.301  1.00 43.820          H  
ATOM   6199 1HB  TYR A 381       4.450 -44.132  47.732  1.00 61.720          H  
ATOM   6200 2HB  TYR A 381       4.891 -43.559  49.338  1.00 61.720          H  
ATOM   6201  HD1 TYR A 381       5.755 -45.864  46.628  1.00 61.720          H  
ATOM   6202  HD2 TYR A 381       6.769 -44.553  50.564  1.00 61.720          H  
ATOM   6203  HE1 TYR A 381       7.914 -46.996  46.424  1.00 61.720          H  
ATOM   6204  HE2 TYR A 381       8.952 -45.689  50.365  1.00 61.720          H  
ATOM   6205  HH  TYR A 381      10.277 -46.916  49.075  1.00 61.720          H  
ATOM   6206  N   SER A 382       2.365 -43.784  50.589  1.00 35.570          N  
ATOM   6207  CA  SER A 382       1.178 -42.988  50.881  1.00 35.230          C  
ATOM   6208  C   SER A 382       1.384 -41.532  50.483  1.00 34.650          C  
ATOM   6209  O   SER A 382       0.520 -40.689  50.721  1.00 34.240          O  
ATOM   6210  CB  SER A 382       0.870 -43.064  52.360  1.00 49.460          C  
ATOM   6211  OG  SER A 382       1.909 -42.488  53.112  1.00 49.460          O  
ATOM   6212  H   SER A 382       3.188 -43.621  51.150  1.00 42.680          H  
ATOM   6213  HA  SER A 382       0.336 -43.386  50.312  1.00 42.280          H  
ATOM   6214 1HB  SER A 382      -0.066 -42.546  52.567  1.00 59.350          H  
ATOM   6215 2HB  SER A 382       0.740 -44.105  52.649  1.00 59.350          H  
ATOM   6216  HG  SER A 382       1.711 -42.687  54.032  1.00 59.350          H  
ATOM   6217  N   SER A 383       2.555 -41.243  49.913  1.00 34.630          N  
ATOM   6218  CA  SER A 383       2.943 -39.891  49.536  1.00 34.090          C  
ATOM   6219  C   SER A 383       4.039 -39.873  48.462  1.00 34.370          C  
ATOM   6220  O   SER A 383       4.721 -40.874  48.220  1.00 34.950          O  
ATOM   6221  CB  SER A 383       3.429 -39.150  50.770  1.00 47.940          C  
ATOM   6222  OG  SER A 383       4.636 -39.700  51.256  1.00 47.940          O  
ATOM   6223  H   SER A 383       3.197 -41.996  49.741  1.00 41.560          H  
ATOM   6224  HA  SER A 383       2.065 -39.374  49.141  1.00 40.910          H  
ATOM   6225 1HB  SER A 383       3.581 -38.100  50.521  1.00 57.530          H  
ATOM   6226 2HB  SER A 383       2.664 -39.192  51.545  1.00 57.530          H  
ATOM   6227  HG  SER A 383       4.856 -39.197  52.039  1.00 57.530          H  
ATOM   6228  N   LEU A 384       4.203 -38.711  47.835  1.00 33.960          N  
ATOM   6229  CA  LEU A 384       5.242 -38.426  46.838  1.00 34.110          C  
ATOM   6230  C   LEU A 384       6.589 -38.083  47.441  1.00 33.750          C  
ATOM   6231  O   LEU A 384       6.686 -37.589  48.569  1.00 33.200          O  
ATOM   6232  CB  LEU A 384       4.838 -37.259  45.938  1.00 47.690          C  
ATOM   6233  CG  LEU A 384       3.634 -37.436  45.048  1.00 47.690          C  
ATOM   6234  CD1 LEU A 384       3.307 -36.148  44.411  1.00 47.690          C  
ATOM   6235  CD2 LEU A 384       3.969 -38.423  43.963  1.00 47.690          C  
ATOM   6236  H   LEU A 384       3.559 -37.966  48.096  1.00 40.750          H  
ATOM   6237  HA  LEU A 384       5.388 -39.319  46.238  1.00 40.930          H  
ATOM   6238 1HB  LEU A 384       4.626 -36.443  46.576  1.00 57.230          H  
ATOM   6239 2HB  LEU A 384       5.695 -36.987  45.316  1.00 57.230          H  
ATOM   6240  HG  LEU A 384       2.779 -37.764  45.631  1.00 57.230          H  
ATOM   6241 1HD1 LEU A 384       2.452 -36.278  43.764  1.00 57.230          H  
ATOM   6242 2HD1 LEU A 384       3.080 -35.402  45.166  1.00 57.230          H  
ATOM   6243 3HD1 LEU A 384       4.156 -35.836  43.834  1.00 57.230          H  
ATOM   6244 1HD2 LEU A 384       3.139 -38.516  43.326  1.00 57.230          H  
ATOM   6245 2HD2 LEU A 384       4.822 -38.062  43.387  1.00 57.230          H  
ATOM   6246 3HD2 LEU A 384       4.209 -39.395  44.376  1.00 57.230          H  
ATOM   6247  N   GLU A 385       7.638 -38.305  46.648  1.00 34.080          N  
ATOM   6248  CA  GLU A 385       8.990 -37.985  47.062  1.00 33.880          C  
ATOM   6249  C   GLU A 385       9.317 -36.490  47.031  1.00 33.200          C  
ATOM   6250  O   GLU A 385       8.536 -35.656  46.545  1.00 32.940          O  
ATOM   6251  CB  GLU A 385       9.998 -38.758  46.190  1.00 47.510          C  
ATOM   6252  CG  GLU A 385      10.089 -38.316  44.704  1.00 47.510          C  
ATOM   6253  CD  GLU A 385       9.037 -38.948  43.824  1.00 47.510          C  
ATOM   6254  OE1 GLU A 385       8.126 -39.546  44.351  1.00 47.510          O  
ATOM   6255  OE2 GLU A 385       9.142 -38.831  42.632  1.00 47.510          O  
ATOM   6256  H   GLU A 385       7.496 -38.741  45.732  1.00 40.900          H  
ATOM   6257  HA  GLU A 385       9.107 -38.326  48.092  1.00 40.660          H  
ATOM   6258 1HB  GLU A 385      10.994 -38.672  46.619  1.00 57.010          H  
ATOM   6259 2HB  GLU A 385       9.739 -39.817  46.200  1.00 57.010          H  
ATOM   6260 1HG  GLU A 385       9.977 -37.245  44.635  1.00 57.010          H  
ATOM   6261 2HG  GLU A 385      11.076 -38.573  44.317  1.00 57.010          H  
ATOM   6262  N   ASN A 386      10.554 -36.192  47.448  1.00 32.940          N  
ATOM   6263  CA  ASN A 386      11.084 -34.841  47.640  1.00 32.290          C  
ATOM   6264  C   ASN A 386      11.188 -33.986  46.389  1.00 32.230          C  
ATOM   6265  O   ASN A 386      11.458 -32.792  46.480  1.00 31.660          O  
ATOM   6266  CB  ASN A 386      12.438 -34.919  48.310  1.00 45.470          C  
ATOM   6267  CG  ASN A 386      12.348 -35.357  49.751  1.00 45.470          C  
ATOM   6268  OD1 ASN A 386      11.289 -35.290  50.390  1.00 45.470          O  
ATOM   6269  ND2 ASN A 386      13.452 -35.817  50.275  1.00 45.470          N  
ATOM   6270  H   ASN A 386      11.130 -36.965  47.752  1.00 39.530          H  
ATOM   6271  HA  ASN A 386      10.405 -34.318  48.313  1.00 38.750          H  
ATOM   6272 1HB  ASN A 386      13.074 -35.618  47.767  1.00 54.560          H  
ATOM   6273 2HB  ASN A 386      12.920 -33.942  48.273  1.00 54.560          H  
ATOM   6274 1HD2 ASN A 386      13.464 -36.128  51.225  1.00 54.560          H  
ATOM   6275 2HD2 ASN A 386      14.288 -35.857  49.728  1.00 54.560          H  
ATOM   6276  N   TYR A 387      11.009 -34.583  45.222  1.00 32.820          N  
ATOM   6277  CA  TYR A 387      11.037 -33.837  43.976  1.00 32.800          C  
ATOM   6278  C   TYR A 387      10.020 -32.697  44.059  1.00 32.310          C  
ATOM   6279  O   TYR A 387      10.335 -31.530  43.828  1.00 31.890          O  
ATOM   6280  CB  TYR A 387      10.703 -34.784  42.807  1.00 45.930          C  
ATOM   6281  CG  TYR A 387      10.627 -34.147  41.420  1.00 45.930          C  
ATOM   6282  CD1 TYR A 387      11.790 -33.910  40.699  1.00 45.930          C  
ATOM   6283  CD2 TYR A 387       9.395 -33.823  40.866  1.00 45.930          C  
ATOM   6284  CE1 TYR A 387      11.727 -33.351  39.442  1.00 45.930          C  
ATOM   6285  CE2 TYR A 387       9.328 -33.263  39.607  1.00 45.930          C  
ATOM   6286  CZ  TYR A 387      10.492 -33.029  38.893  1.00 45.930          C  
ATOM   6287  OH  TYR A 387      10.424 -32.476  37.636  1.00 45.930          O  
ATOM   6288  H   TYR A 387      10.816 -35.575  45.214  1.00 39.380          H  
ATOM   6289  HA  TYR A 387      12.028 -33.406  43.836  1.00 39.360          H  
ATOM   6290 1HB  TYR A 387      11.452 -35.577  42.768  1.00 55.110          H  
ATOM   6291 2HB  TYR A 387       9.745 -35.267  43.004  1.00 55.110          H  
ATOM   6292  HD1 TYR A 387      12.756 -34.168  41.124  1.00 55.110          H  
ATOM   6293  HD2 TYR A 387       8.485 -34.015  41.426  1.00 55.110          H  
ATOM   6294  HE1 TYR A 387      12.648 -33.175  38.881  1.00 55.110          H  
ATOM   6295  HE2 TYR A 387       8.360 -33.010  39.173  1.00 55.110          H  
ATOM   6296  HH  TYR A 387      11.277 -32.546  37.193  1.00 55.110          H  
ATOM   6297  N   ILE A 388       8.789 -33.025  44.438  1.00 32.390          N  
ATOM   6298  CA  ILE A 388       7.725 -32.029  44.502  1.00 31.990          C  
ATOM   6299  C   ILE A 388       7.958 -30.984  45.559  1.00 31.190          C  
ATOM   6300  O   ILE A 388       7.611 -29.837  45.368  1.00 30.730          O  
ATOM   6301  CB  ILE A 388       6.330 -32.649  44.608  1.00 44.950          C  
ATOM   6302  CG1 ILE A 388       5.968 -33.434  43.289  1.00 44.950          C  
ATOM   6303  CG2 ILE A 388       5.270 -31.572  44.921  1.00 44.950          C  
ATOM   6304  CD1 ILE A 388       5.925 -32.609  41.969  1.00 44.950          C  
ATOM   6305  H   ILE A 388       8.614 -33.985  44.740  1.00 38.870          H  
ATOM   6306  HA  ILE A 388       7.748 -31.477  43.571  1.00 38.390          H  
ATOM   6307  HB  ILE A 388       6.348 -33.387  45.399  1.00 53.940          H  
ATOM   6308 1HG1 ILE A 388       6.681 -34.245  43.165  1.00 53.940          H  
ATOM   6309 2HG1 ILE A 388       4.991 -33.851  43.426  1.00 53.940          H  
ATOM   6310 1HG2 ILE A 388       4.301 -32.049  44.993  1.00 53.940          H  
ATOM   6311 2HG2 ILE A 388       5.487 -31.071  45.866  1.00 53.940          H  
ATOM   6312 3HG2 ILE A 388       5.249 -30.826  44.128  1.00 53.940          H  
ATOM   6313 1HD1 ILE A 388       5.643 -33.255  41.151  1.00 53.940          H  
ATOM   6314 2HD1 ILE A 388       5.186 -31.815  42.048  1.00 53.940          H  
ATOM   6315 3HD1 ILE A 388       6.886 -32.174  41.739  1.00 53.940          H  
ATOM   6316  N   LYS A 389       8.488 -31.376  46.692  1.00 31.040          N  
ATOM   6317  CA  LYS A 389       8.727 -30.447  47.786  1.00 30.320          C  
ATOM   6318  C   LYS A 389      10.061 -29.694  47.650  1.00 29.980          C  
ATOM   6319  O   LYS A 389      10.431 -28.918  48.536  1.00 29.510          O  
ATOM   6320  CB  LYS A 389       8.725 -31.214  49.103  1.00 42.740          C  
ATOM   6321  CG  LYS A 389       7.391 -31.846  49.453  1.00 42.740          C  
ATOM   6322  CD  LYS A 389       7.404 -32.471  50.855  1.00 42.740          C  
ATOM   6323  CE  LYS A 389       8.202 -33.783  50.882  1.00 42.740          C  
ATOM   6324  NZ  LYS A 389       8.034 -34.514  52.173  1.00 42.740          N  
ATOM   6325  H   LYS A 389       8.734 -32.350  46.783  1.00 37.250          H  
ATOM   6326  HA  LYS A 389       7.926 -29.704  47.793  1.00 36.380          H  
ATOM   6327 1HB  LYS A 389       9.481 -31.997  49.046  1.00 51.280          H  
ATOM   6328 2HB  LYS A 389       9.007 -30.543  49.912  1.00 51.280          H  
ATOM   6329 1HG  LYS A 389       6.605 -31.084  49.396  1.00 51.280          H  
ATOM   6330 2HG  LYS A 389       7.176 -32.619  48.723  1.00 51.280          H  
ATOM   6331 1HD  LYS A 389       7.858 -31.769  51.554  1.00 51.280          H  
ATOM   6332 2HD  LYS A 389       6.387 -32.667  51.185  1.00 51.280          H  
ATOM   6333 1HE  LYS A 389       7.870 -34.426  50.063  1.00 51.280          H  
ATOM   6334 2HE  LYS A 389       9.258 -33.564  50.750  1.00 51.280          H  
ATOM   6335 1HZ  LYS A 389       8.578 -35.369  52.146  1.00 51.280          H  
ATOM   6336 2HZ  LYS A 389       8.353 -33.936  52.939  1.00 51.280          H  
ATOM   6337 3HZ  LYS A 389       7.062 -34.744  52.309  1.00 51.280          H  
ATOM   6338  N   GLY A 390      10.823 -29.961  46.578  1.00 30.230          N  
ATOM   6339  CA  GLY A 390      12.136 -29.354  46.405  1.00 29.980          C  
ATOM   6340  C   GLY A 390      12.128 -28.047  45.616  1.00 29.660          C  
ATOM   6341  O   GLY A 390      13.191 -27.489  45.333  1.00 29.350          O  
ATOM   6342  H   GLY A 390      10.486 -30.573  45.827  1.00 36.280          H  
ATOM   6343 1HA  GLY A 390      12.579 -29.182  47.384  1.00 35.980          H  
ATOM   6344 2HA  GLY A 390      12.777 -30.074  45.897  1.00 35.980          H  
ATOM   6345  N   ASP A 391      10.955 -27.627  45.159  1.00 29.770          N  
ATOM   6346  CA  ASP A 391      10.774 -26.413  44.374  1.00 29.500          C  
ATOM   6347  C   ASP A 391       9.352 -25.905  44.662  1.00 29.310          C  
ATOM   6348  O   ASP A 391       9.197 -24.758  45.091  1.00 28.750          O  
ATOM   6349  CB  ASP A 391      11.220 -26.526  42.897  1.00 41.410          C  
ATOM   6350  CG  ASP A 391      11.079 -25.165  42.161  1.00 41.410          C  
ATOM   6351  OD1 ASP A 391      11.928 -24.346  42.371  1.00 41.410          O  
ATOM   6352  OD2 ASP A 391      10.073 -24.923  41.499  1.00 41.410          O  
ATOM   6353  H   ASP A 391      10.111 -28.117  45.472  1.00 35.720          H  
ATOM   6354  HA  ASP A 391      11.451 -25.660  44.780  1.00 35.400          H  
ATOM   6355 1HB  ASP A 391      12.297 -26.726  42.917  1.00 49.690          H  
ATOM   6356 2HB  ASP A 391      10.812 -27.351  42.361  1.00 49.690          H  
ATOM   6357  N   PRO A 392       8.278 -26.615  44.235  1.00 29.760          N  
ATOM   6358  CA  PRO A 392       6.950 -26.396  44.725  1.00 29.650          C  
ATOM   6359  C   PRO A 392       7.119 -26.664  46.182  1.00 29.320          C  
ATOM   6360  O   PRO A 392       8.072 -27.356  46.564  1.00 29.360          O  
ATOM   6361  CB  PRO A 392       6.089 -27.455  44.030  1.00 44.470          C  
ATOM   6362  CG  PRO A 392       6.854 -27.811  42.796  1.00 44.470          C  
ATOM   6363  CD  PRO A 392       8.327 -27.633  43.155  1.00 44.470          C  
ATOM   6364  HA  PRO A 392       6.617 -25.379  44.530  1.00 35.580          H  
ATOM   6365 1HB  PRO A 392       5.890 -28.295  44.704  1.00 53.370          H  
ATOM   6366 2HB  PRO A 392       5.110 -27.017  43.779  1.00 53.370          H  
ATOM   6367 1HG  PRO A 392       6.626 -28.851  42.506  1.00 53.370          H  
ATOM   6368 2HG  PRO A 392       6.535 -27.163  41.967  1.00 53.370          H  
ATOM   6369 1HD  PRO A 392       8.804 -28.572  43.483  1.00 53.370          H  
ATOM   6370 2HD  PRO A 392       8.745 -27.215  42.243  1.00 53.370          H  
ATOM   6371  N   TYR A 393       6.311 -26.059  47.008  1.00 29.000          N  
ATOM   6372  CA  TYR A 393       6.472 -26.332  48.412  1.00 28.700          C  
ATOM   6373  C   TYR A 393       5.215 -26.950  48.945  1.00 29.050          C  
ATOM   6374  O   TYR A 393       5.229 -28.068  49.450  1.00 29.770          O  
ATOM   6375  CB  TYR A 393       6.830 -25.050  49.166  1.00 40.300          C  
ATOM   6376  CG  TYR A 393       8.137 -24.428  48.693  1.00 40.300          C  
ATOM   6377  CD1 TYR A 393       8.129 -23.206  48.018  1.00 40.300          C  
ATOM   6378  CD2 TYR A 393       9.338 -25.089  48.908  1.00 40.300          C  
ATOM   6379  CE1 TYR A 393       9.325 -22.650  47.579  1.00 40.300          C  
ATOM   6380  CE2 TYR A 393      10.520 -24.541  48.472  1.00 40.300          C  
ATOM   6381  CZ  TYR A 393      10.523 -23.328  47.811  1.00 40.300          C  
ATOM   6382  OH  TYR A 393      11.723 -22.792  47.389  1.00 40.300          O  
ATOM   6383  H   TYR A 393       5.582 -25.454  46.665  1.00 34.800          H  
ATOM   6384  HA  TYR A 393       7.273 -27.057  48.553  1.00 34.440          H  
ATOM   6385 1HB  TYR A 393       6.035 -24.312  49.047  1.00 48.360          H  
ATOM   6386 2HB  TYR A 393       6.921 -25.269  50.229  1.00 48.360          H  
ATOM   6387  HD1 TYR A 393       7.190 -22.686  47.835  1.00 48.360          H  
ATOM   6388  HD2 TYR A 393       9.349 -26.050  49.424  1.00 48.360          H  
ATOM   6389  HE1 TYR A 393       9.323 -21.694  47.052  1.00 48.360          H  
ATOM   6390  HE2 TYR A 393      11.457 -25.068  48.645  1.00 48.360          H  
ATOM   6391  HH  TYR A 393      11.569 -22.002  46.857  1.00 48.360          H  
ATOM   6392  N   PHE A 394       4.121 -26.209  48.809  1.00 28.530          N  
ATOM   6393  CA  PHE A 394       2.812 -26.565  49.339  1.00 28.580          C  
ATOM   6394  C   PHE A 394       2.824 -26.560  50.847  1.00 28.060          C  
ATOM   6395  O   PHE A 394       1.984 -27.177  51.479  1.00 28.020          O  
ATOM   6396  CB  PHE A 394       2.353 -27.908  48.797  1.00 39.990          C  
ATOM   6397  CG  PHE A 394       2.439 -27.967  47.310  1.00 39.990          C  
ATOM   6398  CD1 PHE A 394       2.210 -26.835  46.547  1.00 39.990          C  
ATOM   6399  CD2 PHE A 394       2.706 -29.144  46.654  1.00 39.990          C  
ATOM   6400  CE1 PHE A 394       2.243 -26.881  45.233  1.00 39.990          C  
ATOM   6401  CE2 PHE A 394       2.730 -29.174  45.280  1.00 39.990          C  
ATOM   6402  CZ  PHE A 394       2.492 -28.026  44.583  1.00 39.990          C  
ATOM   6403  H   PHE A 394       4.209 -25.325  48.338  1.00 34.240          H  
ATOM   6404  HA  PHE A 394       2.089 -25.820  49.044  1.00 34.300          H  
ATOM   6405 1HB  PHE A 394       2.930 -28.720  49.221  1.00 47.990          H  
ATOM   6406 2HB  PHE A 394       1.319 -28.071  49.080  1.00 47.990          H  
ATOM   6407  HD1 PHE A 394       1.978 -25.883  46.994  1.00 47.990          H  
ATOM   6408  HD2 PHE A 394       2.883 -30.041  47.230  1.00 47.990          H  
ATOM   6409  HE1 PHE A 394       2.040 -25.987  44.699  1.00 47.990          H  
ATOM   6410  HE2 PHE A 394       2.921 -30.099  44.749  1.00 47.990          H  
ATOM   6411  HZ  PHE A 394       2.486 -28.017  43.507  1.00 47.990          H  
ATOM   6412  N   ALA A 395       3.785 -25.831  51.410  1.00 27.690          N  
ATOM   6413  CA  ALA A 395       3.919 -25.683  52.845  1.00 27.230          C  
ATOM   6414  C   ALA A 395       3.198 -24.465  53.419  1.00 26.750          C  
ATOM   6415  O   ALA A 395       2.584 -24.563  54.465  1.00 26.520          O  
ATOM   6416  CB  ALA A 395       5.380 -25.600  53.208  1.00 38.310          C  
ATOM   6417  H   ALA A 395       4.451 -25.386  50.801  1.00 33.230          H  
ATOM   6418  HA  ALA A 395       3.492 -26.571  53.310  1.00 32.680          H  
ATOM   6419 1HB  ALA A 395       5.469 -25.539  54.298  1.00 45.970          H  
ATOM   6420 2HB  ALA A 395       5.891 -26.488  52.847  1.00 45.970          H  
ATOM   6421 3HB  ALA A 395       5.818 -24.717  52.754  1.00 45.970          H  
ATOM   6422  N   GLU A 396       3.199 -23.301  52.759  1.00 26.610          N  
ATOM   6423  CA  GLU A 396       2.632 -22.107  53.405  1.00 26.160          C  
ATOM   6424  C   GLU A 396       1.108 -21.968  53.250  1.00 25.850          C  
ATOM   6425  O   GLU A 396       0.600 -20.927  52.811  1.00 25.200          O  
ATOM   6426  CB  GLU A 396       3.269 -20.884  52.793  1.00 36.800          C  
ATOM   6427  CG  GLU A 396       4.754 -20.751  52.953  1.00 36.800          C  
ATOM   6428  CD  GLU A 396       5.289 -19.691  52.011  1.00 36.800          C  
ATOM   6429  OE1 GLU A 396       4.970 -19.775  50.819  1.00 36.800          O  
ATOM   6430  OE2 GLU A 396       5.987 -18.813  52.453  1.00 36.800          O  
ATOM   6431  H   GLU A 396       3.630 -23.202  51.845  1.00 31.930          H  
ATOM   6432  HA  GLU A 396       2.873 -22.144  54.463  1.00 31.390          H  
ATOM   6433 1HB  GLU A 396       3.060 -20.891  51.775  1.00 44.160          H  
ATOM   6434 2HB  GLU A 396       2.816 -19.989  53.217  1.00 44.160          H  
ATOM   6435 1HG  GLU A 396       4.980 -20.474  53.982  1.00 44.160          H  
ATOM   6436 2HG  GLU A 396       5.235 -21.706  52.743  1.00 44.160          H  
ATOM   6437  N   TYR A 397       0.438 -23.059  53.588  1.00 26.360          N  
ATOM   6438  CA  TYR A 397      -0.981 -23.320  53.739  1.00 26.270          C  
ATOM   6439  C   TYR A 397      -1.039 -24.814  54.018  1.00 26.670          C  
ATOM   6440  O   TYR A 397      -0.413 -25.574  53.291  1.00 26.560          O  
ATOM   6441  CB  TYR A 397      -1.857 -22.957  52.546  1.00 36.810          C  
ATOM   6442  CG  TYR A 397      -3.310 -23.164  52.956  1.00 36.810          C  
ATOM   6443  CD1 TYR A 397      -3.940 -22.204  53.712  1.00 36.810          C  
ATOM   6444  CD2 TYR A 397      -3.981 -24.322  52.639  1.00 36.810          C  
ATOM   6445  CE1 TYR A 397      -5.233 -22.402  54.154  1.00 36.810          C  
ATOM   6446  CE2 TYR A 397      -5.279 -24.523  53.077  1.00 36.810          C  
ATOM   6447  CZ  TYR A 397      -5.900 -23.569  53.834  1.00 36.810          C  
ATOM   6448  OH  TYR A 397      -7.180 -23.769  54.292  1.00 36.810          O  
ATOM   6449  H   TYR A 397       1.054 -23.815  53.875  1.00 31.630          H  
ATOM   6450  HA  TYR A 397      -1.359 -22.795  54.613  1.00 31.520          H  
ATOM   6451 1HB  TYR A 397      -1.712 -21.917  52.256  1.00 44.180          H  
ATOM   6452 2HB  TYR A 397      -1.629 -23.599  51.693  1.00 44.180          H  
ATOM   6453  HD1 TYR A 397      -3.408 -21.292  53.975  1.00 44.180          H  
ATOM   6454  HD2 TYR A 397      -3.482 -25.089  52.053  1.00 44.180          H  
ATOM   6455  HE1 TYR A 397      -5.723 -21.640  54.760  1.00 44.180          H  
ATOM   6456  HE2 TYR A 397      -5.798 -25.446  52.828  1.00 44.180          H  
ATOM   6457  HH  TYR A 397      -7.479 -22.982  54.752  1.00 44.180          H  
ATOM   6458  N   ALA A 398      -1.819 -25.275  54.985  1.00 27.170          N  
ATOM   6459  CA  ALA A 398      -1.852 -26.717  55.223  1.00 27.630          C  
ATOM   6460  C   ALA A 398      -2.237 -27.501  53.971  1.00 28.310          C  
ATOM   6461  O   ALA A 398      -3.207 -27.171  53.293  1.00 28.570          O  
ATOM   6462  CB  ALA A 398      -2.849 -27.033  56.317  1.00 38.500          C  
ATOM   6463  H   ALA A 398      -2.351 -24.655  55.578  1.00 32.600          H  
ATOM   6464  HA  ALA A 398      -0.852 -27.034  55.523  1.00 33.160          H  
ATOM   6465 1HB  ALA A 398      -2.848 -28.108  56.502  1.00 46.200          H  
ATOM   6466 2HB  ALA A 398      -2.571 -26.505  57.228  1.00 46.200          H  
ATOM   6467 3HB  ALA A 398      -3.842 -26.717  55.999  1.00 46.200          H  
ATOM   6468  N   THR A 399      -1.515 -28.581  53.712  1.00 28.740          N  
ATOM   6469  CA  THR A 399      -1.742 -29.435  52.556  1.00 29.360          C  
ATOM   6470  C   THR A 399      -3.033 -30.214  52.622  1.00 29.730          C  
ATOM   6471  O   THR A 399      -3.335 -30.813  53.656  1.00 29.680          O  
ATOM   6472  CB  THR A 399      -0.614 -30.434  52.473  1.00 40.860          C  
ATOM   6473  OG1 THR A 399      -0.494 -31.026  53.772  1.00 40.860          O  
ATOM   6474  CG2 THR A 399       0.671 -29.805  52.060  1.00 40.860          C  
ATOM   6475  H   THR A 399      -0.737 -28.805  54.317  1.00 34.490          H  
ATOM   6476  HA  THR A 399      -1.753 -28.808  51.665  1.00 35.230          H  
ATOM   6477  HB  THR A 399      -0.882 -31.205  51.757  1.00 49.030          H  
ATOM   6478  HG1 THR A 399      -1.316 -31.524  53.974  1.00 49.030          H  
ATOM   6479 1HG2 THR A 399       1.448 -30.550  52.021  1.00 49.030          H  
ATOM   6480 2HG2 THR A 399       0.557 -29.359  51.079  1.00 49.030          H  
ATOM   6481 3HG2 THR A 399       0.940 -29.038  52.769  1.00 49.030          H  
ATOM   6482  N   LYS A 400      -3.739 -30.305  51.482  1.00 30.120          N  
ATOM   6483  CA  LYS A 400      -5.025 -31.011  51.429  1.00 30.510          C  
ATOM   6484  C   LYS A 400      -5.129 -32.223  50.476  1.00 31.260          C  
ATOM   6485  O   LYS A 400      -6.103 -32.964  50.553  1.00 31.600          O  
ATOM   6486  CB  LYS A 400      -6.133 -30.013  51.058  1.00 42.560          C  
ATOM   6487  CG  LYS A 400      -6.267 -28.783  52.014  1.00 42.560          C  
ATOM   6488  CD  LYS A 400      -6.659 -29.140  53.462  1.00 42.560          C  
ATOM   6489  CE  LYS A 400      -6.786 -27.867  54.304  1.00 42.560          C  
ATOM   6490  NZ  LYS A 400      -7.116 -28.136  55.736  1.00 42.560          N  
ATOM   6491  H   LYS A 400      -3.404 -29.811  50.670  1.00 36.140          H  
ATOM   6492  HA  LYS A 400      -5.227 -31.395  52.426  1.00 36.610          H  
ATOM   6493 1HB  LYS A 400      -5.951 -29.637  50.051  1.00 51.070          H  
ATOM   6494 2HB  LYS A 400      -7.097 -30.528  51.040  1.00 51.070          H  
ATOM   6495 1HG  LYS A 400      -5.319 -28.243  52.040  1.00 51.070          H  
ATOM   6496 2HG  LYS A 400      -7.027 -28.113  51.614  1.00 51.070          H  
ATOM   6497 1HD  LYS A 400      -7.607 -29.680  53.467  1.00 51.070          H  
ATOM   6498 2HD  LYS A 400      -5.894 -29.765  53.916  1.00 51.070          H  
ATOM   6499 1HE  LYS A 400      -5.836 -27.337  54.265  1.00 51.070          H  
ATOM   6500 2HE  LYS A 400      -7.564 -27.235  53.875  1.00 51.070          H  
ATOM   6501 1HZ  LYS A 400      -7.172 -27.253  56.222  1.00 51.070          H  
ATOM   6502 2HZ  LYS A 400      -7.998 -28.613  55.808  1.00 51.070          H  
ATOM   6503 3HZ  LYS A 400      -6.391 -28.706  56.148  1.00 51.070          H  
ATOM   6504  N   LEU A 401      -4.177 -32.415  49.552  1.00 31.520          N  
ATOM   6505  CA  LEU A 401      -4.307 -33.509  48.559  1.00 32.230          C  
ATOM   6506  C   LEU A 401      -3.833 -34.904  49.000  1.00 32.550          C  
ATOM   6507  O   LEU A 401      -4.097 -35.877  48.310  1.00 33.120          O  
ATOM   6508  CB  LEU A 401      -3.622 -33.125  47.225  1.00 44.840          C  
ATOM   6509  CG  LEU A 401      -3.634 -34.224  46.044  1.00 44.840          C  
ATOM   6510  CD1 LEU A 401      -5.073 -34.678  45.655  1.00 44.840          C  
ATOM   6511  CD2 LEU A 401      -2.945 -33.655  44.849  1.00 44.840          C  
ATOM   6512  H   LEU A 401      -3.381 -31.801  49.519  1.00 37.820          H  
ATOM   6513  HA  LEU A 401      -5.367 -33.605  48.347  1.00 38.680          H  
ATOM   6514 1HB  LEU A 401      -4.115 -32.228  46.839  1.00 53.810          H  
ATOM   6515 2HB  LEU A 401      -2.583 -32.874  47.433  1.00 53.810          H  
ATOM   6516  HG  LEU A 401      -3.092 -35.084  46.353  1.00 53.810          H  
ATOM   6517 1HD1 LEU A 401      -5.014 -35.419  44.856  1.00 53.810          H  
ATOM   6518 2HD1 LEU A 401      -5.575 -35.128  46.504  1.00 53.810          H  
ATOM   6519 3HD1 LEU A 401      -5.642 -33.870  45.335  1.00 53.810          H  
ATOM   6520 1HD2 LEU A 401      -2.936 -34.411  44.089  1.00 53.810          H  
ATOM   6521 2HD2 LEU A 401      -3.473 -32.778  44.494  1.00 53.810          H  
ATOM   6522 3HD2 LEU A 401      -1.927 -33.390  45.106  1.00 53.810          H  
ATOM   6523  N   SER A 402      -3.057 -35.007  50.074  1.00 32.190          N  
ATOM   6524  CA  SER A 402      -2.490 -36.277  50.595  1.00 32.410          C  
ATOM   6525  C   SER A 402      -1.331 -36.829  49.766  1.00 32.680          C  
ATOM   6526  O   SER A 402      -0.610 -37.708  50.220  1.00 32.790          O  
ATOM   6527  CB  SER A 402      -3.537 -37.386  50.645  1.00 45.290          C  
ATOM   6528  OG  SER A 402      -4.685 -37.024  51.367  1.00 45.290          O  
ATOM   6529  H   SER A 402      -2.858 -34.167  50.599  1.00 38.630          H  
ATOM   6530  HA  SER A 402      -2.121 -36.097  51.600  1.00 38.890          H  
ATOM   6531 1HB  SER A 402      -3.806 -37.710  49.656  1.00 54.340          H  
ATOM   6532 2HB  SER A 402      -3.091 -38.257  51.122  1.00 54.340          H  
ATOM   6533  HG  SER A 402      -5.399 -37.615  51.003  1.00 54.340          H  
ATOM   6534  N   PHE A 403      -1.095 -36.280  48.577  1.00 32.750          N  
ATOM   6535  CA  PHE A 403       0.052 -36.682  47.779  1.00 33.010          C  
ATOM   6536  C   PHE A 403       1.275 -36.133  48.506  1.00 32.510          C  
ATOM   6537  O   PHE A 403       2.331 -36.761  48.573  1.00 32.720          O  
ATOM   6538  CB  PHE A 403      -0.044 -36.148  46.341  1.00 46.110          C  
ATOM   6539  CG  PHE A 403      -1.008 -36.905  45.396  1.00 46.110          C  
ATOM   6540  CD1 PHE A 403      -2.130 -37.627  45.854  1.00 46.110          C  
ATOM   6541  CD2 PHE A 403      -0.765 -36.912  44.022  1.00 46.110          C  
ATOM   6542  CE1 PHE A 403      -2.947 -38.300  44.975  1.00 46.110          C  
ATOM   6543  CE2 PHE A 403      -1.598 -37.610  43.158  1.00 46.110          C  
ATOM   6544  CZ  PHE A 403      -2.686 -38.292  43.634  1.00 46.110          C  
ATOM   6545  H   PHE A 403      -1.750 -35.596  48.229  1.00 39.300          H  
ATOM   6546  HA  PHE A 403       0.115 -37.771  47.754  1.00 39.610          H  
ATOM   6547 1HB  PHE A 403      -0.350 -35.105  46.368  1.00 55.330          H  
ATOM   6548 2HB  PHE A 403       0.930 -36.176  45.904  1.00 55.330          H  
ATOM   6549  HD1 PHE A 403      -2.379 -37.668  46.911  1.00 55.330          H  
ATOM   6550  HD2 PHE A 403       0.095 -36.376  43.627  1.00 55.330          H  
ATOM   6551  HE1 PHE A 403      -3.800 -38.846  45.358  1.00 55.330          H  
ATOM   6552  HE2 PHE A 403      -1.387 -37.617  42.094  1.00 55.330          H  
ATOM   6553  HZ  PHE A 403      -3.336 -38.833  42.949  1.00 55.330          H  
ATOM   6554  N   ILE A 404       1.094 -34.926  49.045  1.00 31.880          N  
ATOM   6555  CA  ILE A 404       2.080 -34.159  49.800  1.00 31.380          C  
ATOM   6556  C   ILE A 404       1.474 -33.753  51.142  1.00 30.800          C  
ATOM   6557  O   ILE A 404       0.353 -33.251  51.155  1.00 30.640          O  
ATOM   6558  CB  ILE A 404       2.448 -32.853  49.026  1.00 44.130          C  
ATOM   6559  CG1 ILE A 404       2.996 -33.187  47.607  1.00 44.130          C  
ATOM   6560  CG2 ILE A 404       3.453 -31.976  49.834  1.00 44.130          C  
ATOM   6561  CD1 ILE A 404       4.320 -33.889  47.567  1.00 44.130          C  
ATOM   6562  H   ILE A 404       0.186 -34.504  48.924  1.00 38.260          H  
ATOM   6563  HA  ILE A 404       2.959 -34.771  49.987  1.00 37.660          H  
ATOM   6564  HB  ILE A 404       1.542 -32.271  48.875  1.00 52.960          H  
ATOM   6565 1HG1 ILE A 404       2.275 -33.824  47.113  1.00 52.960          H  
ATOM   6566 2HG1 ILE A 404       3.081 -32.275  47.041  1.00 52.960          H  
ATOM   6567 1HG2 ILE A 404       3.675 -31.064  49.283  1.00 52.960          H  
ATOM   6568 2HG2 ILE A 404       3.031 -31.703  50.793  1.00 52.960          H  
ATOM   6569 3HG2 ILE A 404       4.365 -32.518  50.002  1.00 52.960          H  
ATOM   6570 1HD1 ILE A 404       4.574 -34.087  46.543  1.00 52.960          H  
ATOM   6571 2HD1 ILE A 404       5.087 -33.277  48.004  1.00 52.960          H  
ATOM   6572 3HD1 ILE A 404       4.262 -34.829  48.103  1.00 52.960          H  
ATOM   6573  N   LEU A 405       2.212 -33.924  52.252  1.00 30.520          N  
ATOM   6574  CA  LEU A 405       1.753 -33.448  53.570  1.00 29.970          C  
ATOM   6575  C   LEU A 405       2.835 -32.590  54.266  1.00 29.400          C  
ATOM   6576  O   LEU A 405       3.906 -33.098  54.605  1.00 29.450          O  
ATOM   6577  CB  LEU A 405       1.330 -34.626  54.451  1.00 42.180          C  
ATOM   6578  CG  LEU A 405       0.107 -35.467  53.942  1.00 42.180          C  
ATOM   6579  CD1 LEU A 405      -0.044 -36.695  54.808  1.00 42.180          C  
ATOM   6580  CD2 LEU A 405      -1.184 -34.610  53.999  1.00 42.180          C  
ATOM   6581  H   LEU A 405       3.115 -34.366  52.175  1.00 36.620          H  
ATOM   6582  HA  LEU A 405       0.903 -32.818  53.412  1.00 35.960          H  
ATOM   6583 1HB  LEU A 405       2.179 -35.299  54.556  1.00 50.610          H  
ATOM   6584 2HB  LEU A 405       1.080 -34.239  55.439  1.00 50.610          H  
ATOM   6585  HG  LEU A 405       0.284 -35.799  52.915  1.00 50.610          H  
ATOM   6586 1HD1 LEU A 405      -0.888 -37.288  54.451  1.00 50.610          H  
ATOM   6587 2HD1 LEU A 405       0.864 -37.295  54.754  1.00 50.610          H  
ATOM   6588 3HD1 LEU A 405      -0.221 -36.397  55.840  1.00 50.610          H  
ATOM   6589 1HD2 LEU A 405      -2.029 -35.199  53.667  1.00 50.610          H  
ATOM   6590 2HD2 LEU A 405      -1.359 -34.286  55.025  1.00 50.610          H  
ATOM   6591 3HD2 LEU A 405      -1.094 -33.741  53.359  1.00 50.610          H  
ATOM   6592  N   ASN A 406       2.539 -31.281  54.465  1.00 28.860          N  
ATOM   6593  CA  ASN A 406       3.499 -30.269  55.004  1.00 28.250          C  
ATOM   6594  C   ASN A 406       2.812 -28.930  55.499  1.00 27.670          C  
ATOM   6595  O   ASN A 406       2.259 -28.236  54.665  1.00 27.460          O  
ATOM   6596  CB  ASN A 406       4.537 -29.952  53.923  1.00 39.790          C  
ATOM   6597  CG  ASN A 406       5.665 -29.058  54.395  1.00 39.790          C  
ATOM   6598  OD1 ASN A 406       5.454 -28.122  55.160  1.00 39.790          O  
ATOM   6599  ND2 ASN A 406       6.867 -29.334  53.942  1.00 39.790          N  
ATOM   6600  H   ASN A 406       1.599 -30.988  54.189  1.00 34.630          H  
ATOM   6601  HA  ASN A 406       4.017 -30.743  55.828  1.00 33.900          H  
ATOM   6602 1HB  ASN A 406       4.966 -30.880  53.544  1.00 47.750          H  
ATOM   6603 2HB  ASN A 406       4.038 -29.461  53.080  1.00 47.750          H  
ATOM   6604 1HD2 ASN A 406       7.652 -28.775  54.220  1.00 47.750          H  
ATOM   6605 2HD2 ASN A 406       6.998 -30.099  53.314  1.00 47.750          H  
ATOM   6606  N   PRO A 407       2.828 -28.551  56.819  1.00 27.380          N  
ATOM   6607  CA  PRO A 407       2.144 -27.384  57.476  1.00 26.920          C  
ATOM   6608  C   PRO A 407       2.644 -25.911  57.206  1.00 26.200          C  
ATOM   6609  O   PRO A 407       3.810 -25.699  56.866  1.00 25.880          O  
ATOM   6610  CB  PRO A 407       2.337 -27.714  58.963  1.00 40.380          C  
ATOM   6611  CG  PRO A 407       3.612 -28.522  59.028  1.00 40.380          C  
ATOM   6612  CD  PRO A 407       3.637 -29.350  57.764  1.00 40.380          C  
ATOM   6613  HA  PRO A 407       1.076 -27.448  57.229  1.00 32.300          H  
ATOM   6614 1HB  PRO A 407       2.405 -26.776  59.543  1.00 48.460          H  
ATOM   6615 2HB  PRO A 407       1.462 -28.261  59.343  1.00 48.460          H  
ATOM   6616 1HG  PRO A 407       4.476 -27.838  59.089  1.00 48.460          H  
ATOM   6617 2HG  PRO A 407       3.629 -29.136  59.942  1.00 48.460          H  
ATOM   6618 1HD  PRO A 407       4.685 -29.413  57.427  1.00 48.460          H  
ATOM   6619 2HD  PRO A 407       3.182 -30.339  57.938  1.00 48.460          H  
ATOM   6620  N   SER A 408       1.700 -24.936  57.464  1.00 25.970          N  
ATOM   6621  CA  SER A 408       1.661 -23.429  57.335  1.00 25.260          C  
ATOM   6622  C   SER A 408       2.380 -22.434  58.313  1.00 25.200          C  
ATOM   6623  O   SER A 408       2.951 -22.825  59.334  1.00 25.750          O  
ATOM   6624  CB  SER A 408       0.203 -23.022  57.336  1.00 35.650          C  
ATOM   6625  OG  SER A 408      -0.382 -23.254  58.586  1.00 35.650          O  
ATOM   6626  H   SER A 408       0.819 -25.298  57.793  1.00 31.160          H  
ATOM   6627  HA  SER A 408       2.060 -23.208  56.354  1.00 30.310          H  
ATOM   6628 1HB  SER A 408       0.103 -21.974  57.068  1.00 42.780          H  
ATOM   6629 2HB  SER A 408      -0.312 -23.592  56.597  1.00 42.780          H  
ATOM   6630  HG  SER A 408      -1.261 -22.863  58.550  1.00 42.780          H  
ATOM   6631  N   ASP A 409       2.327 -21.097  57.938  1.00 24.520          N  
ATOM   6632  CA  ASP A 409       2.906 -19.917  58.670  1.00 24.360          C  
ATOM   6633  C   ASP A 409       2.043 -18.597  58.491  1.00 23.700          C  
ATOM   6634  O   ASP A 409       1.013 -18.639  57.813  1.00 23.390          O  
ATOM   6635  CB  ASP A 409       4.357 -19.695  58.186  1.00 34.170          C  
ATOM   6636  CG  ASP A 409       5.299 -18.946  59.186  1.00 34.170          C  
ATOM   6637  OD1 ASP A 409       4.802 -18.229  60.037  1.00 34.170          O  
ATOM   6638  OD2 ASP A 409       6.492 -19.093  59.067  1.00 34.170          O  
ATOM   6639  H   ASP A 409       1.832 -20.885  57.086  1.00 29.420          H  
ATOM   6640  HA  ASP A 409       2.933 -20.158  59.734  1.00 29.230          H  
ATOM   6641 1HB  ASP A 409       4.806 -20.665  57.965  1.00 41.000          H  
ATOM   6642 2HB  ASP A 409       4.337 -19.129  57.252  1.00 41.000          H  
ATOM   6643  N   GLY A 410       2.460 -17.445  59.111  1.00 23.550          N  
ATOM   6644  CA  GLY A 410       1.703 -16.138  59.114  1.00 23.010          C  
ATOM   6645  C   GLY A 410       2.243 -14.893  58.320  1.00 22.690          C  
ATOM   6646  O   GLY A 410       3.101 -15.019  57.443  1.00 22.590          O  
ATOM   6647  H   GLY A 410       3.332 -17.507  59.636  1.00 28.260          H  
ATOM   6648 1HA  GLY A 410       0.690 -16.340  58.764  1.00 27.610          H  
ATOM   6649 2HA  GLY A 410       1.582 -15.836  60.154  1.00 27.610          H  
ATOM   6650  N   ILE A 411       1.676 -13.674  58.634  1.00 22.610          N  
ATOM   6651  CA  ILE A 411       1.973 -12.380  57.930  1.00 22.110          C  
ATOM   6652  C   ILE A 411       2.344 -11.128  58.815  1.00 22.050          C  
ATOM   6653  O   ILE A 411       2.278 -11.176  60.045  1.00 22.380          O  
ATOM   6654  CB  ILE A 411       0.800 -12.031  56.962  1.00 31.150          C  
ATOM   6655  CG1 ILE A 411      -0.543 -11.791  57.686  1.00 31.150          C  
ATOM   6656  CG2 ILE A 411       0.597 -13.191  55.963  1.00 31.150          C  
ATOM   6657  CD1 ILE A 411      -0.822 -10.343  58.079  1.00 31.150          C  
ATOM   6658  H   ILE A 411       0.994 -13.660  59.382  1.00 27.130          H  
ATOM   6659  HA  ILE A 411       2.838 -12.564  57.293  1.00 26.530          H  
ATOM   6660  HB  ILE A 411       1.044 -11.129  56.398  1.00 37.380          H  
ATOM   6661 1HG1 ILE A 411      -1.334 -12.121  57.029  1.00 37.380          H  
ATOM   6662 2HG1 ILE A 411      -0.573 -12.393  58.587  1.00 37.380          H  
ATOM   6663 1HG2 ILE A 411      -0.194 -12.934  55.266  1.00 37.380          H  
ATOM   6664 2HG2 ILE A 411       1.519 -13.356  55.411  1.00 37.380          H  
ATOM   6665 3HG2 ILE A 411       0.320 -14.101  56.490  1.00 37.380          H  
ATOM   6666 1HD1 ILE A 411      -1.783 -10.281  58.562  1.00 37.380          H  
ATOM   6667 2HD1 ILE A 411      -0.072  -9.976  58.753  1.00 37.380          H  
ATOM   6668 3HD1 ILE A 411      -0.829  -9.722  57.180  1.00 37.380          H  
ATOM   6669  N   LEU A 412       2.755 -10.017  58.136  1.00 21.660          N  
ATOM   6670  CA  LEU A 412       3.155  -8.698  58.720  1.00 21.540          C  
ATOM   6671  C   LEU A 412       2.166  -7.489  58.544  1.00 21.270          C  
ATOM   6672  O   LEU A 412       1.168  -7.578  57.829  1.00 21.130          O  
ATOM   6673  CB  LEU A 412       4.514  -8.300  58.131  1.00 30.200          C  
ATOM   6674  CG  LEU A 412       5.674  -9.322  58.315  1.00 30.200          C  
ATOM   6675  CD1 LEU A 412       6.897  -8.804  57.580  1.00 30.200          C  
ATOM   6676  CD2 LEU A 412       5.983  -9.522  59.806  1.00 30.200          C  
ATOM   6677  H   LEU A 412       2.774 -10.090  57.127  1.00 25.990          H  
ATOM   6678  HA  LEU A 412       3.265  -8.836  59.792  1.00 25.850          H  
ATOM   6679 1HB  LEU A 412       4.387  -8.130  57.064  1.00 36.240          H  
ATOM   6680 2HB  LEU A 412       4.829  -7.361  58.585  1.00 36.240          H  
ATOM   6681  HG  LEU A 412       5.393 -10.280  57.876  1.00 36.240          H  
ATOM   6682 1HD1 LEU A 412       7.715  -9.517  57.688  1.00 36.240          H  
ATOM   6683 2HD1 LEU A 412       6.665  -8.681  56.521  1.00 36.240          H  
ATOM   6684 3HD1 LEU A 412       7.195  -7.844  57.999  1.00 36.240          H  
ATOM   6685 1HD2 LEU A 412       6.803 -10.232  59.911  1.00 36.240          H  
ATOM   6686 2HD2 LEU A 412       6.272  -8.568  60.252  1.00 36.240          H  
ATOM   6687 3HD2 LEU A 412       5.114  -9.915  60.328  1.00 36.240          H  
ATOM   6688  N   GLN A 413       2.489  -6.363  59.236  1.00 21.250          N  
ATOM   6689  CA  GLN A 413       1.780  -5.045  59.302  1.00 21.040          C  
ATOM   6690  C   GLN A 413       2.030  -4.016  58.154  1.00 21.170          C  
ATOM   6691  O   GLN A 413       3.021  -4.101  57.428  1.00 21.450          O  
ATOM   6692  CB  GLN A 413       2.127  -4.347  60.633  1.00 29.540          C  
ATOM   6693  CG  GLN A 413       3.601  -3.867  60.760  1.00 29.540          C  
ATOM   6694  CD  GLN A 413       4.541  -4.941  61.303  1.00 29.540          C  
ATOM   6695  OE1 GLN A 413       4.248  -6.138  61.182  1.00 29.540          O  
ATOM   6696  NE2 GLN A 413       5.654  -4.528  61.894  1.00 29.540          N  
ATOM   6697  H   GLN A 413       3.327  -6.430  59.808  1.00 25.500          H  
ATOM   6698  HA  GLN A 413       0.711  -5.257  59.304  1.00 25.250          H  
ATOM   6699 1HB  GLN A 413       1.492  -3.469  60.754  1.00 35.450          H  
ATOM   6700 2HB  GLN A 413       1.916  -5.018  61.463  1.00 35.450          H  
ATOM   6701 1HG  GLN A 413       3.975  -3.554  59.787  1.00 35.450          H  
ATOM   6702 2HG  GLN A 413       3.625  -3.022  61.446  1.00 35.450          H  
ATOM   6703 1HE2 GLN A 413       6.302  -5.194  62.268  1.00 35.450          H  
ATOM   6704 2HE2 GLN A 413       5.849  -3.549  61.968  1.00 35.450          H  
ATOM   6705  N   GLU A 414       1.093  -3.046  58.016  1.00 21.010          N  
ATOM   6706  CA  GLU A 414       1.110  -1.941  57.018  1.00 21.080          C  
ATOM   6707  C   GLU A 414       1.893  -0.645  57.405  1.00 20.860          C  
ATOM   6708  O   GLU A 414       2.417  -0.528  58.514  1.00 20.810          O  
ATOM   6709  CB  GLU A 414      -0.349  -1.582  56.704  1.00 29.480          C  
ATOM   6710  CG  GLU A 414      -1.133  -1.022  57.904  1.00 29.480          C  
ATOM   6711  CD  GLU A 414      -2.591  -0.783  57.607  1.00 29.480          C  
ATOM   6712  OE1 GLU A 414      -3.046  -1.158  56.542  1.00 29.480          O  
ATOM   6713  OE2 GLU A 414      -3.258  -0.236  58.451  1.00 29.480          O  
ATOM   6714  H   GLU A 414       0.313  -3.076  58.654  1.00 25.210          H  
ATOM   6715  HA  GLU A 414       1.567  -2.334  56.109  1.00 25.300          H  
ATOM   6716 1HB  GLU A 414      -0.388  -0.840  55.906  1.00 35.380          H  
ATOM   6717 2HB  GLU A 414      -0.875  -2.471  56.348  1.00 35.380          H  
ATOM   6718 1HG  GLU A 414      -1.058  -1.711  58.743  1.00 35.380          H  
ATOM   6719 2HG  GLU A 414      -0.680  -0.077  58.210  1.00 35.380          H  
ATOM   6720  N   ASN A 415       1.923   0.339  56.470  1.00 20.780          N  
ATOM   6721  CA  ASN A 415       2.642   1.632  56.576  1.00 20.560          C  
ATOM   6722  C   ASN A 415       1.836   2.826  55.976  1.00 20.630          C  
ATOM   6723  O   ASN A 415       0.611   2.743  55.879  1.00 20.940          O  
ATOM   6724  CB  ASN A 415       4.009   1.479  55.941  1.00 28.870          C  
ATOM   6725  CG  ASN A 415       3.923   1.080  54.494  1.00 28.870          C  
ATOM   6726  OD1 ASN A 415       2.863   1.187  53.862  1.00 28.870          O  
ATOM   6727  ND2 ASN A 415       5.019   0.608  53.954  1.00 28.870          N  
ATOM   6728  H   ASN A 415       1.441   0.166  55.597  1.00 24.940          H  
ATOM   6729  HA  ASN A 415       2.785   1.853  57.635  1.00 24.670          H  
ATOM   6730 1HB  ASN A 415       4.573   2.406  56.027  1.00 34.650          H  
ATOM   6731 2HB  ASN A 415       4.566   0.712  56.481  1.00 34.650          H  
ATOM   6732 1HD2 ASN A 415       5.021   0.320  52.994  1.00 34.650          H  
ATOM   6733 2HD2 ASN A 415       5.857   0.531  54.496  1.00 34.650          H  
ATOM   6734  N   CYS A 416       2.501   3.965  55.635  1.00 20.390          N  
ATOM   6735  CA  CYS A 416       1.774   5.157  55.128  1.00 20.480          C  
ATOM   6736  C   CYS A 416       2.576   6.023  54.121  1.00 20.360          C  
ATOM   6737  O   CYS A 416       3.784   5.841  53.965  1.00 20.190          O  
ATOM   6738  CB  CYS A 416       1.367   6.044  56.301  1.00 28.640          C  
ATOM   6739  SG  CYS A 416       2.771   6.766  57.193  1.00 28.640          S  
ATOM   6740  H   CYS A 416       3.504   4.009  55.722  1.00 24.470          H  
ATOM   6741  HA  CYS A 416       0.869   4.808  54.628  1.00 24.580          H  
ATOM   6742 1HB  CYS A 416       0.733   6.855  55.953  1.00 34.360          H  
ATOM   6743 2HB  CYS A 416       0.783   5.453  57.010  1.00 34.360          H  
ATOM   6744  HG  CYS A 416       3.173   7.605  56.229  1.00 34.360          H  
ATOM   6745  N   SER A 417       1.885   6.996  53.466  1.00 20.500          N  
ATOM   6746  CA  SER A 417       2.472   7.887  52.433  1.00 20.460          C  
ATOM   6747  C   SER A 417       2.621   9.416  52.680  1.00 20.280          C  
ATOM   6748  O   SER A 417       3.322  10.089  51.916  1.00 20.340          O  
ATOM   6749  CB  SER A 417       1.649   7.717  51.177  1.00 28.660          C  
ATOM   6750  OG  SER A 417       0.302   8.066  51.415  1.00 28.660          O  
ATOM   6751  H   SER A 417       0.894   7.086  53.640  1.00 24.600          H  
ATOM   6752  HA  SER A 417       3.474   7.505  52.231  1.00 24.550          H  
ATOM   6753 1HB  SER A 417       2.058   8.351  50.385  1.00 34.390          H  
ATOM   6754 2HB  SER A 417       1.710   6.686  50.834  1.00 34.390          H  
ATOM   6755  HG  SER A 417      -0.132   8.033  50.556  1.00 34.390          H  
ATOM   6756  N   ASP A 418       1.961   9.988  53.696  1.00 20.130          N  
ATOM   6757  CA  ASP A 418       2.050  11.441  53.983  1.00 20.000          C  
ATOM   6758  C   ASP A 418       1.766  12.457  52.840  1.00 20.110          C  
ATOM   6759  O   ASP A 418       2.571  13.362  52.605  1.00 19.950          O  
ATOM   6760  CB  ASP A 418       3.419  11.758  54.578  1.00 28.050          C  
ATOM   6761  CG  ASP A 418       3.648  11.066  55.917  1.00 28.050          C  
ATOM   6762  OD1 ASP A 418       2.725  10.988  56.704  1.00 28.050          O  
ATOM   6763  OD2 ASP A 418       4.760  10.618  56.152  1.00 28.050          O  
ATOM   6764  H   ASP A 418       1.405   9.408  54.303  1.00 24.160          H  
ATOM   6765  HA  ASP A 418       1.314  11.645  54.761  1.00 24.000          H  
ATOM   6766 1HB  ASP A 418       4.201  11.464  53.880  1.00 33.660          H  
ATOM   6767 2HB  ASP A 418       3.506  12.834  54.727  1.00 33.660          H  
ATOM   6768  N   ASN A 419       0.650  12.322  52.131  1.00 20.430          N  
ATOM   6769  CA  ASN A 419       0.327  13.275  51.056  1.00 20.580          C  
ATOM   6770  C   ASN A 419      -0.211  14.620  51.573  1.00 20.420          C  
ATOM   6771  O   ASN A 419      -0.819  14.681  52.645  1.00 20.430          O  
ATOM   6772  CB  ASN A 419      -0.663  12.663  50.091  1.00 28.750          C  
ATOM   6773  CG  ASN A 419      -0.062  11.578  49.237  1.00 28.750          C  
ATOM   6774  OD1 ASN A 419       1.043  11.735  48.680  1.00 28.750          O  
ATOM   6775  ND2 ASN A 419      -0.764  10.484  49.118  1.00 28.750          N  
ATOM   6776  H   ASN A 419       0.029  11.560  52.349  1.00 24.520          H  
ATOM   6777  HA  ASN A 419       1.246  13.493  50.511  1.00 24.700          H  
ATOM   6778 1HB  ASN A 419      -1.498  12.244  50.652  1.00 34.500          H  
ATOM   6779 2HB  ASN A 419      -1.066  13.443  49.443  1.00 34.500          H  
ATOM   6780 1HD2 ASN A 419      -0.422   9.725  48.564  1.00 34.500          H  
ATOM   6781 2HD2 ASN A 419      -1.650  10.402  49.579  1.00 34.500          H  
ATOM   6782  N   LYS A 420       0.018  15.689  50.792  1.00 20.340          N  
ATOM   6783  CA  LYS A 420      -0.453  17.040  51.116  1.00 20.200          C  
ATOM   6784  C   LYS A 420      -1.405  17.609  50.058  1.00 20.470          C  
ATOM   6785  O   LYS A 420      -1.420  17.149  48.915  1.00 20.720          O  
ATOM   6786  CB  LYS A 420       0.732  17.991  51.316  1.00 28.340          C  
ATOM   6787  CG  LYS A 420       1.744  17.584  52.428  1.00 28.340          C  
ATOM   6788  CD  LYS A 420       1.066  17.570  53.791  1.00 28.340          C  
ATOM   6789  CE  LYS A 420       2.017  17.442  54.973  1.00 28.340          C  
ATOM   6790  NZ  LYS A 420       1.239  17.207  56.222  1.00 28.340          N  
ATOM   6791  H   LYS A 420       0.533  15.553  49.935  1.00 24.410          H  
ATOM   6792  HA  LYS A 420      -1.019  16.992  52.045  1.00 24.240          H  
ATOM   6793 1HB  LYS A 420       1.285  18.075  50.381  1.00 34.000          H  
ATOM   6794 2HB  LYS A 420       0.356  18.987  51.557  1.00 34.000          H  
ATOM   6795 1HG  LYS A 420       2.136  16.583  52.220  1.00 34.000          H  
ATOM   6796 2HG  LYS A 420       2.575  18.286  52.449  1.00 34.000          H  
ATOM   6797 1HD  LYS A 420       0.476  18.478  53.918  1.00 34.000          H  
ATOM   6798 2HD  LYS A 420       0.390  16.720  53.847  1.00 34.000          H  
ATOM   6799 1HE  LYS A 420       2.735  16.635  54.830  1.00 34.000          H  
ATOM   6800 2HE  LYS A 420       2.556  18.386  55.081  1.00 34.000          H  
ATOM   6801 1HZ  LYS A 420       1.827  17.195  57.052  1.00 34.000          H  
ATOM   6802 2HZ  LYS A 420       0.569  17.956  56.340  1.00 34.000          H  
ATOM   6803 3HZ  LYS A 420       0.732  16.351  56.159  1.00 34.000          H  
ATOM   6804  N   ARG A 421      -2.206  18.606  50.450  1.00 20.470          N  
ATOM   6805  CA  ARG A 421      -3.137  19.264  49.533  1.00 20.730          C  
ATOM   6806  C   ARG A 421      -2.442  20.424  48.792  1.00 20.480          C  
ATOM   6807  O   ARG A 421      -1.532  21.063  49.324  1.00 20.170          O  
ATOM   6808  CB  ARG A 421      -4.348  19.747  50.313  1.00 28.920          C  
ATOM   6809  CG  ARG A 421      -5.088  18.618  51.057  1.00 28.920          C  
ATOM   6810  CD  ARG A 421      -6.321  19.099  51.733  1.00 28.920          C  
ATOM   6811  NE  ARG A 421      -6.021  20.156  52.709  1.00 28.920          N  
ATOM   6812  CZ  ARG A 421      -5.646  19.985  54.006  1.00 28.920          C  
ATOM   6813  NH1 ARG A 421      -5.515  18.785  54.539  1.00 28.920          N  
ATOM   6814  NH2 ARG A 421      -5.400  21.039  54.763  1.00 28.920          N  
ATOM   6815  H   ARG A 421      -2.155  18.929  51.410  1.00 24.560          H  
ATOM   6816  HA  ARG A 421      -3.471  18.532  48.797  1.00 24.880          H  
ATOM   6817 1HB  ARG A 421      -4.057  20.495  51.039  1.00 34.700          H  
ATOM   6818 2HB  ARG A 421      -5.057  20.214  49.633  1.00 34.700          H  
ATOM   6819 1HG  ARG A 421      -5.368  17.845  50.344  1.00 34.700          H  
ATOM   6820 2HG  ARG A 421      -4.428  18.190  51.809  1.00 34.700          H  
ATOM   6821 1HD  ARG A 421      -7.000  19.508  50.987  1.00 34.700          H  
ATOM   6822 2HD  ARG A 421      -6.810  18.276  52.247  1.00 34.700          H  
ATOM   6823  HE  ARG A 421      -6.114  21.112  52.365  1.00 34.700          H  
ATOM   6824 1HH1 ARG A 421      -5.692  17.955  53.996  1.00 34.700          H  
ATOM   6825 2HH1 ARG A 421      -5.226  18.719  55.508  1.00 34.700          H  
ATOM   6826 1HH2 ARG A 421      -5.479  21.990  54.378  1.00 34.700          H  
ATOM   6827 2HH2 ARG A 421      -5.118  20.918  55.724  1.00 34.700          H  
ATOM   6828  N   GLY A 422      -2.896  20.722  47.575  1.00 20.700          N  
ATOM   6829  CA  GLY A 422      -2.313  21.794  46.755  1.00 20.570          C  
ATOM   6830  C   GLY A 422      -2.328  23.219  47.328  1.00 20.460          C  
ATOM   6831  O   GLY A 422      -1.281  23.860  47.428  1.00 20.440          O  
ATOM   6832  H   GLY A 422      -3.647  20.167  47.191  1.00 24.840          H  
ATOM   6833 1HA  GLY A 422      -1.280  21.524  46.531  1.00 24.680          H  
ATOM   6834 2HA  GLY A 422      -2.827  21.806  45.795  1.00 24.680          H  
ATOM   6835  N   SER A 423      -3.516  23.726  47.672  1.00 20.430          N  
ATOM   6836  CA  SER A 423      -3.647  25.101  48.159  1.00 20.390          C  
ATOM   6837  C   SER A 423      -4.299  25.257  49.531  1.00 20.780          C  
ATOM   6838  O   SER A 423      -4.318  26.358  50.084  1.00 20.950          O  
ATOM   6839  CB  SER A 423      -4.448  25.904  47.158  1.00 28.560          C  
ATOM   6840  OG  SER A 423      -5.754  25.398  47.047  1.00 28.560          O  
ATOM   6841  H   SER A 423      -4.343  23.163  47.565  1.00 24.520          H  
ATOM   6842  HA  SER A 423      -2.646  25.530  48.223  1.00 24.470          H  
ATOM   6843 1HB  SER A 423      -4.483  26.947  47.471  1.00 34.270          H  
ATOM   6844 2HB  SER A 423      -3.956  25.868  46.187  1.00 34.270          H  
ATOM   6845  HG  SER A 423      -6.206  25.970  46.418  1.00 34.270          H  
ATOM   6846  N   SER A 424      -4.854  24.182  50.089  1.00 21.030          N  
ATOM   6847  CA  SER A 424      -5.550  24.268  51.371  1.00 21.540          C  
ATOM   6848  C   SER A 424      -4.714  23.735  52.535  1.00 21.760          C  
ATOM   6849  O   SER A 424      -5.224  23.569  53.647  1.00 22.380          O  
ATOM   6850  CB  SER A 424      -6.893  23.567  51.295  1.00 29.950          C  
ATOM   6851  OG  SER A 424      -6.753  22.203  51.032  1.00 29.950          O  
ATOM   6852  H   SER A 424      -4.833  23.293  49.619  1.00 25.240          H  
ATOM   6853  HA  SER A 424      -5.752  25.321  51.574  1.00 25.850          H  
ATOM   6854 1HB  SER A 424      -7.425  23.704  52.236  1.00 35.940          H  
ATOM   6855 2HB  SER A 424      -7.493  24.029  50.513  1.00 35.940          H  
ATOM   6856  HG  SER A 424      -7.657  21.857  51.017  1.00 35.940          H  
ATOM   6857  N   SER A 425      -3.446  23.448  52.257  1.00 21.310          N  
ATOM   6858  CA  SER A 425      -2.458  22.941  53.214  1.00 21.520          C  
ATOM   6859  C   SER A 425      -1.859  24.017  54.118  1.00 21.130          C  
ATOM   6860  O   SER A 425      -1.564  25.124  53.659  1.00 20.700          O  
ATOM   6861  CB  SER A 425      -1.340  22.291  52.417  1.00 30.040          C  
ATOM   6862  OG  SER A 425      -1.782  21.130  51.808  1.00 30.040          O  
ATOM   6863  H   SER A 425      -3.139  23.609  51.309  1.00 25.570          H  
ATOM   6864  HA  SER A 425      -2.936  22.190  53.844  1.00 25.820          H  
ATOM   6865 1HB  SER A 425      -1.031  22.990  51.639  1.00 36.050          H  
ATOM   6866 2HB  SER A 425      -0.479  22.095  53.012  1.00 36.050          H  
ATOM   6867  HG  SER A 425      -1.241  21.036  50.996  1.00 36.050          H  
ATOM   6868  N   ASN A 426      -1.592  23.664  55.391  1.00 21.340          N  
ATOM   6869  CA  ASN A 426      -0.877  24.577  56.281  1.00 21.030          C  
ATOM   6870  C   ASN A 426       0.671  24.381  56.272  1.00 20.690          C  
ATOM   6871  O   ASN A 426       1.377  25.353  56.013  1.00 20.380          O  
ATOM   6872  CB  ASN A 426      -1.466  24.529  57.682  1.00 29.570          C  
ATOM   6873  CG  ASN A 426      -2.800  25.213  57.771  1.00 29.570          C  
ATOM   6874  OD1 ASN A 426      -3.147  26.093  56.976  1.00 29.570          O  
ATOM   6875  ND2 ASN A 426      -3.573  24.821  58.749  1.00 29.570          N  
ATOM   6876  H   ASN A 426      -1.878  22.731  55.739  1.00 25.610          H  
ATOM   6877  HA  ASN A 426      -1.048  25.590  55.914  1.00 25.240          H  
ATOM   6878 1HB  ASN A 426      -1.635  23.510  57.983  1.00 35.480          H  
ATOM   6879 2HB  ASN A 426      -0.775  24.982  58.391  1.00 35.480          H  
ATOM   6880 1HD2 ASN A 426      -4.475  25.234  58.869  1.00 35.480          H  
ATOM   6881 2HD2 ASN A 426      -3.265  24.106  59.377  1.00 35.480          H  
ATOM   6882  N   ASP A 427       1.252  23.171  56.532  1.00 20.880          N  
ATOM   6883  CA  ASP A 427       0.658  21.905  56.980  1.00 21.170          C  
ATOM   6884  C   ASP A 427       1.871  21.168  57.573  1.00 20.830          C  
ATOM   6885  O   ASP A 427       2.880  21.003  56.879  1.00 20.200          O  
ATOM   6886  CB  ASP A 427       0.115  21.062  55.840  1.00 29.520          C  
ATOM   6887  CG  ASP A 427      -0.963  20.167  56.311  1.00 29.520          C  
ATOM   6888  OD1 ASP A 427      -0.800  18.975  56.473  1.00 29.520          O  
ATOM   6889  OD2 ASP A 427      -2.023  20.735  56.495  1.00 29.520          O  
ATOM   6890  H   ASP A 427       2.258  23.153  56.436  1.00 25.060          H  
ATOM   6891  HA  ASP A 427      -0.071  22.049  57.768  1.00 25.400          H  
ATOM   6892 1HB  ASP A 427      -0.189  21.634  55.048  1.00 35.430          H  
ATOM   6893 2HB  ASP A 427       0.924  20.440  55.467  1.00 35.430          H  
ATOM   6894  N   SER A 428       1.787  20.735  58.830  1.00 21.370          N  
ATOM   6895  CA  SER A 428       2.910  20.097  59.528  1.00 21.230          C  
ATOM   6896  C   SER A 428       3.177  18.639  59.167  1.00 21.260          C  
ATOM   6897  O   SER A 428       2.353  17.956  58.549  1.00 21.380          O  
ATOM   6898  CB  SER A 428       2.686  20.200  61.024  1.00 29.780          C  
ATOM   6899  OG  SER A 428       1.572  19.445  61.415  1.00 29.780          O  
ATOM   6900  H   SER A 428       0.926  20.855  59.345  1.00 25.640          H  
ATOM   6901  HA  SER A 428       3.811  20.662  59.284  1.00 25.480          H  
ATOM   6902 1HB  SER A 428       3.571  19.843  61.551  1.00 35.730          H  
ATOM   6903 2HB  SER A 428       2.538  21.242  61.300  1.00 35.730          H  
ATOM   6904  HG  SER A 428       1.522  19.520  62.374  1.00 35.730          H  
ATOM   6905  N   CYS A 429       4.348  18.150  59.575  1.00 21.230          N  
ATOM   6906  CA  CYS A 429       4.710  16.757  59.357  1.00 21.350          C  
ATOM   6907  C   CYS A 429       4.725  15.971  60.660  1.00 21.780          C  
ATOM   6908  O   CYS A 429       4.987  16.524  61.731  1.00 21.810          O  
ATOM   6909  CB  CYS A 429       6.071  16.669  58.681  1.00 29.840          C  
ATOM   6910  SG  CYS A 429       6.089  17.432  57.045  1.00 29.840          S  
ATOM   6911  H   CYS A 429       4.987  18.753  60.072  1.00 25.480          H  
ATOM   6912  HA  CYS A 429       3.972  16.304  58.697  1.00 25.620          H  
ATOM   6913 1HB  CYS A 429       6.814  17.170  59.299  1.00 35.810          H  
ATOM   6914 2HB  CYS A 429       6.374  15.623  58.586  1.00 35.810          H  
ATOM   6915  HG  CYS A 429       5.471  18.552  57.415  1.00 35.810          H  
ATOM   6916  N   ASP A 430       4.452  14.674  60.570  1.00 22.160          N  
ATOM   6917  CA  ASP A 430       4.500  13.802  61.735  1.00 22.560          C  
ATOM   6918  C   ASP A 430       5.930  13.320  61.955  1.00 22.550          C  
ATOM   6919  O   ASP A 430       6.827  13.637  61.170  1.00 22.090          O  
ATOM   6920  CB  ASP A 430       3.551  12.606  61.537  1.00 31.420          C  
ATOM   6921  CG  ASP A 430       3.080  11.959  62.847  1.00 31.420          C  
ATOM   6922  OD1 ASP A 430       3.603  12.345  63.872  1.00 31.420          O  
ATOM   6923  OD2 ASP A 430       2.212  11.121  62.816  1.00 31.420          O  
ATOM   6924  H   ASP A 430       4.222  14.273  59.668  1.00 26.590          H  
ATOM   6925  HA  ASP A 430       4.185  14.369  62.614  1.00 27.070          H  
ATOM   6926 1HB  ASP A 430       2.676  12.921  60.969  1.00 37.710          H  
ATOM   6927 2HB  ASP A 430       4.066  11.840  60.946  1.00 37.710          H  
ATOM   6928  N   ASN A 431       6.137  12.525  62.991  1.00 23.130          N  
ATOM   6929  CA  ASN A 431       7.460  11.974  63.266  1.00 23.230          C  
ATOM   6930  C   ASN A 431       7.749  10.797  62.343  1.00 23.360          C  
ATOM   6931  O   ASN A 431       6.938   9.877  62.218  1.00 24.010          O  
ATOM   6932  CB  ASN A 431       7.577  11.557  64.715  1.00 32.480          C  
ATOM   6933  CG  ASN A 431       7.554  12.727  65.651  1.00 32.480          C  
ATOM   6934  OD1 ASN A 431       8.196  13.759  65.409  1.00 32.480          O  
ATOM   6935  ND2 ASN A 431       6.823  12.592  66.724  1.00 32.480          N  
ATOM   6936  H   ASN A 431       5.338  12.338  63.602  1.00 27.760          H  
ATOM   6937  HA  ASN A 431       8.206  12.742  63.058  1.00 27.880          H  
ATOM   6938 1HB  ASN A 431       6.749  10.891  64.965  1.00 38.980          H  
ATOM   6939 2HB  ASN A 431       8.502  11.002  64.860  1.00 38.980          H  
ATOM   6940 1HD2 ASN A 431       6.763  13.339  67.385  1.00 38.980          H  
ATOM   6941 2HD2 ASN A 431       6.317  11.743  66.884  1.00 38.980          H  
ATOM   6942  N   LYS A 432       8.920  10.806  61.714  1.00 22.800          N  
ATOM   6943  CA  LYS A 432       9.285   9.742  60.789  1.00 22.920          C  
ATOM   6944  C   LYS A 432      10.789   9.637  60.560  1.00 22.900          C  
ATOM   6945  O   LYS A 432      11.544  10.543  60.914  1.00 22.950          O  
ATOM   6946  CB  LYS A 432       8.564   9.961  59.463  1.00 32.040          C  
ATOM   6947  CG  LYS A 432       8.957  11.252  58.736  1.00 32.040          C  
ATOM   6948  CD  LYS A 432       8.038  11.528  57.540  1.00 32.040          C  
ATOM   6949  CE  LYS A 432       8.293  10.565  56.368  1.00 32.040          C  
ATOM   6950  NZ  LYS A 432       7.439  10.891  55.201  1.00 32.040          N  
ATOM   6951  H   LYS A 432       9.555  11.580  61.862  1.00 27.360          H  
ATOM   6952  HA  LYS A 432       8.950   8.795  61.213  1.00 27.500          H  
ATOM   6953 1HB  LYS A 432       8.778   9.124  58.809  1.00 38.450          H  
ATOM   6954 2HB  LYS A 432       7.485   9.981  59.629  1.00 38.450          H  
ATOM   6955 1HG  LYS A 432       8.885  12.092  59.431  1.00 38.450          H  
ATOM   6956 2HG  LYS A 432       9.991  11.177  58.389  1.00 38.450          H  
ATOM   6957 1HD  LYS A 432       6.990  11.433  57.851  1.00 38.450          H  
ATOM   6958 2HD  LYS A 432       8.199  12.549  57.196  1.00 38.450          H  
ATOM   6959 1HE  LYS A 432       9.340  10.629  56.073  1.00 38.450          H  
ATOM   6960 2HE  LYS A 432       8.072   9.548  56.673  1.00 38.450          H  
ATOM   6961 1HZ  LYS A 432       7.621  10.243  54.451  1.00 38.450          H  
ATOM   6962 2HZ  LYS A 432       6.440  10.812  55.487  1.00 38.450          H  
ATOM   6963 3HZ  LYS A 432       7.623  11.827  54.888  1.00 38.450          H  
ATOM   6964  N   ASN A 433      11.203   8.527  59.948  1.00 22.930          N  
ATOM   6965  CA  ASN A 433      12.595   8.286  59.579  1.00 23.030          C  
ATOM   6966  C   ASN A 433      13.076   9.258  58.507  1.00 23.090          C  
ATOM   6967  O   ASN A 433      12.368   9.551  57.532  1.00 23.360          O  
ATOM   6968  CB  ASN A 433      12.768   6.861  59.108  1.00 32.200          C  
ATOM   6969  CG  ASN A 433      12.566   5.869  60.210  1.00 32.200          C  
ATOM   6970  OD1 ASN A 433      12.827   6.147  61.386  1.00 32.200          O  
ATOM   6971  ND2 ASN A 433      12.094   4.707  59.854  1.00 32.200          N  
ATOM   6972  H   ASN A 433      10.514   7.828  59.717  1.00 27.520          H  
ATOM   6973  HA  ASN A 433      13.217   8.443  60.463  1.00 27.640          H  
ATOM   6974 1HB  ASN A 433      12.055   6.654  58.310  1.00 38.640          H  
ATOM   6975 2HB  ASN A 433      13.769   6.735  58.693  1.00 38.640          H  
ATOM   6976 1HD2 ASN A 433      11.934   4.001  60.544  1.00 38.640          H  
ATOM   6977 2HD2 ASN A 433      11.893   4.520  58.892  1.00 38.640          H  
ATOM   6978  N   GLN A 434      14.322   9.695  58.616  1.00 22.930          N  
ATOM   6979  CA  GLN A 434      14.824  10.631  57.625  1.00 23.060          C  
ATOM   6980  C   GLN A 434      15.256   9.989  56.313  1.00 22.930          C  
ATOM   6981  O   GLN A 434      16.407   9.568  56.167  1.00 23.590          O  
ATOM   6982  CB  GLN A 434      16.001  11.436  58.186  1.00 32.230          C  
ATOM   6983  CG  GLN A 434      16.572  12.512  57.219  1.00 32.230          C  
ATOM   6984  CD  GLN A 434      15.574  13.635  56.944  1.00 32.230          C  
ATOM   6985  OE1 GLN A 434      15.019  14.200  57.893  1.00 32.230          O  
ATOM   6986  NE2 GLN A 434      15.343  13.968  55.679  1.00 32.230          N  
ATOM   6987  H   GLN A 434      14.893   9.417  59.400  1.00 27.520          H  
ATOM   6988  HA  GLN A 434      14.020  11.331  57.394  1.00 27.670          H  
ATOM   6989 1HB  GLN A 434      15.691  11.937  59.103  1.00 38.680          H  
ATOM   6990 2HB  GLN A 434      16.813  10.757  58.443  1.00 38.680          H  
ATOM   6991 1HG  GLN A 434      17.456  12.952  57.673  1.00 38.680          H  
ATOM   6992 2HG  GLN A 434      16.838  12.060  56.261  1.00 38.680          H  
ATOM   6993 1HE2 GLN A 434      14.696  14.696  55.458  1.00 38.680          H  
ATOM   6994 2HE2 GLN A 434      15.812  13.484  54.893  1.00 38.680          H  
ATOM   6995  N   ASP A 435      14.323  10.027  55.361  1.00 22.200          N  
ATOM   6996  CA  ASP A 435      14.427   9.542  53.977  1.00 22.130          C  
ATOM   6997  C   ASP A 435      14.597   8.016  53.799  1.00 22.540          C  
ATOM   6998  O   ASP A 435      15.137   7.347  54.671  1.00 22.610          O  
ATOM   6999  CB  ASP A 435      15.567  10.311  53.302  1.00 31.010          C  
ATOM   7000  CG  ASP A 435      15.234  11.772  53.143  1.00 31.010          C  
ATOM   7001  OD1 ASP A 435      14.076  12.095  52.959  1.00 31.010          O  
ATOM   7002  OD2 ASP A 435      16.129  12.578  53.267  1.00 31.010          O  
ATOM   7003  H   ASP A 435      13.417  10.378  55.674  1.00 26.640          H  
ATOM   7004  HA  ASP A 435      13.493   9.839  53.511  1.00 26.560          H  
ATOM   7005 1HB  ASP A 435      16.486  10.215  53.868  1.00 37.210          H  
ATOM   7006 2HB  ASP A 435      15.768   9.918  52.336  1.00 37.210          H  
ATOM   7007  N   GLU A 436      14.201   7.434  52.636  1.00 22.720          N  
ATOM   7008  CA  GLU A 436      13.773   8.097  51.389  1.00 22.670          C  
ATOM   7009  C   GLU A 436      12.543   7.490  50.725  1.00 23.130          C  
ATOM   7010  O   GLU A 436      12.364   6.272  50.697  1.00 23.890          O  
ATOM   7011  CB  GLU A 436      14.916   8.029  50.361  1.00 31.760          C  
ATOM   7012  CG  GLU A 436      14.673   8.806  49.072  1.00 31.760          C  
ATOM   7013  CD  GLU A 436      15.848   8.786  48.153  1.00 31.760          C  
ATOM   7014  OE1 GLU A 436      16.844   8.200  48.501  1.00 31.760          O  
ATOM   7015  OE2 GLU A 436      15.754   9.360  47.098  1.00 31.760          O  
ATOM   7016  H   GLU A 436      14.290   6.428  52.596  1.00 27.260          H  
ATOM   7017  HA  GLU A 436      13.541   9.137  51.571  1.00 27.200          H  
ATOM   7018 1HB  GLU A 436      15.844   8.366  50.796  1.00 38.110          H  
ATOM   7019 2HB  GLU A 436      15.068   6.986  50.076  1.00 38.110          H  
ATOM   7020 1HG  GLU A 436      13.834   8.372  48.535  1.00 38.110          H  
ATOM   7021 2HG  GLU A 436      14.421   9.838  49.319  1.00 38.110          H  
ATOM   7022  N   CYS A 437      11.697   8.371  50.196  1.00 22.710          N  
ATOM   7023  CA  CYS A 437      10.522   8.015  49.408  1.00 23.020          C  
ATOM   7024  C   CYS A 437      10.149   9.317  48.670  1.00 22.730          C  
ATOM   7025  O   CYS A 437      10.691  10.358  49.044  1.00 22.530          O  
ATOM   7026  CB  CYS A 437       9.423   7.515  50.345  1.00 32.100          C  
ATOM   7027  SG  CYS A 437       8.771   8.779  51.434  1.00 32.100          S  
ATOM   7028  H   CYS A 437      11.915   9.356  50.289  1.00 27.250          H  
ATOM   7029  HA  CYS A 437      10.783   7.238  48.691  1.00 27.620          H  
ATOM   7030 1HB  CYS A 437       8.637   7.042  49.814  1.00 38.520          H  
ATOM   7031 2HB  CYS A 437       9.849   6.743  50.984  1.00 38.520          H  
ATOM   7032  HG  CYS A 437       9.967   9.227  51.804  1.00 38.520          H  
ATOM   7033  N   GLN A 438       9.257   9.334  47.652  1.00 22.750          N  
ATOM   7034  CA  GLN A 438       8.492   8.242  47.035  1.00 23.310          C  
ATOM   7035  C   GLN A 438       8.365   8.527  45.536  1.00 23.230          C  
ATOM   7036  O   GLN A 438       8.347   9.691  45.135  1.00 22.950          O  
ATOM   7037  CB  GLN A 438       7.086   8.149  47.658  1.00 32.410          C  
ATOM   7038  CG  GLN A 438       6.232   9.384  47.511  1.00 32.410          C  
ATOM   7039  CD  GLN A 438       4.979   9.260  48.363  1.00 32.410          C  
ATOM   7040  OE1 GLN A 438       4.016   8.579  47.987  1.00 32.410          O  
ATOM   7041  NE2 GLN A 438       5.019   9.909  49.531  1.00 32.410          N  
ATOM   7042  H   GLN A 438       9.101  10.245  47.243  1.00 27.300          H  
ATOM   7043  HA  GLN A 438       9.020   7.299  47.161  1.00 27.970          H  
ATOM   7044 1HB  GLN A 438       6.543   7.321  47.201  1.00 38.890          H  
ATOM   7045 2HB  GLN A 438       7.123   7.964  48.702  1.00 38.890          H  
ATOM   7046 1HG  GLN A 438       6.793  10.254  47.846  1.00 38.890          H  
ATOM   7047 2HG  GLN A 438       5.936   9.501  46.467  1.00 38.890          H  
ATOM   7048 1HE2 GLN A 438       4.246   9.876  50.214  1.00 38.890          H  
ATOM   7049 2HE2 GLN A 438       5.823  10.450  49.773  1.00 38.890          H  
ATOM   7050  N   LYS A 439       8.249   7.481  44.715  1.00 23.560          N  
ATOM   7051  CA  LYS A 439       8.067   7.675  43.271  1.00 23.710          C  
ATOM   7052  C   LYS A 439       6.615   7.564  42.797  1.00 23.600          C  
ATOM   7053  O   LYS A 439       5.900   6.613  43.155  1.00 24.000          O  
ATOM   7054  CB  LYS A 439       8.932   6.693  42.470  1.00 33.130          C  
ATOM   7055  CG  LYS A 439       8.865   6.913  40.943  1.00 33.130          C  
ATOM   7056  CD  LYS A 439       9.803   5.996  40.172  1.00 33.130          C  
ATOM   7057  CE  LYS A 439       9.699   6.269  38.668  1.00 33.130          C  
ATOM   7058  NZ  LYS A 439      10.626   5.416  37.872  1.00 33.130          N  
ATOM   7059  H   LYS A 439       8.298   6.550  45.099  1.00 28.270          H  
ATOM   7060  HA  LYS A 439       8.403   8.683  43.025  1.00 28.450          H  
ATOM   7061 1HB  LYS A 439       9.973   6.782  42.783  1.00 39.760          H  
ATOM   7062 2HB  LYS A 439       8.609   5.673  42.675  1.00 39.760          H  
ATOM   7063 1HG  LYS A 439       7.852   6.731  40.581  1.00 39.760          H  
ATOM   7064 2HG  LYS A 439       9.124   7.948  40.718  1.00 39.760          H  
ATOM   7065 1HD  LYS A 439      10.832   6.158  40.498  1.00 39.760          H  
ATOM   7066 2HD  LYS A 439       9.534   4.957  40.362  1.00 39.760          H  
ATOM   7067 1HE  LYS A 439       8.673   6.077  38.343  1.00 39.760          H  
ATOM   7068 2HE  LYS A 439       9.936   7.316  38.481  1.00 39.760          H  
ATOM   7069 1HZ  LYS A 439      10.516   5.634  36.888  1.00 39.760          H  
ATOM   7070 2HZ  LYS A 439      11.580   5.592  38.153  1.00 39.760          H  
ATOM   7071 3HZ  LYS A 439      10.403   4.447  38.022  1.00 39.760          H  
ATOM   7072  N   LYS A 440       6.217   8.530  41.950  1.00 23.160          N  
ATOM   7073  CA  LYS A 440       4.897   8.609  41.316  1.00 23.130          C  
ATOM   7074  C   LYS A 440       5.038   8.740  39.789  1.00 22.500          C  
ATOM   7075  O   LYS A 440       6.069   9.215  39.306  1.00 22.570          O  
ATOM   7076  CB  LYS A 440       4.104   9.775  41.895  1.00 32.390          C  
ATOM   7077  CG  LYS A 440       3.798   9.616  43.385  1.00 32.390          C  
ATOM   7078  CD  LYS A 440       2.934  10.747  43.907  1.00 32.390          C  
ATOM   7079  CE  LYS A 440       2.643  10.588  45.402  1.00 32.390          C  
ATOM   7080  NZ  LYS A 440       1.785  11.686  45.906  1.00 32.390          N  
ATOM   7081  H   LYS A 440       6.882   9.262  41.739  1.00 27.790          H  
ATOM   7082  HA  LYS A 440       4.349   7.705  41.529  1.00 27.760          H  
ATOM   7083 1HB  LYS A 440       4.664  10.702  41.759  1.00 38.870          H  
ATOM   7084 2HB  LYS A 440       3.161   9.877  41.357  1.00 38.870          H  
ATOM   7085 1HG  LYS A 440       3.294   8.663  43.550  1.00 38.870          H  
ATOM   7086 2HG  LYS A 440       4.735   9.606  43.944  1.00 38.870          H  
ATOM   7087 1HD  LYS A 440       3.442  11.699  43.745  1.00 38.870          H  
ATOM   7088 2HD  LYS A 440       1.989  10.763  43.363  1.00 38.870          H  
ATOM   7089 1HE  LYS A 440       2.141   9.637  45.575  1.00 38.870          H  
ATOM   7090 2HE  LYS A 440       3.582  10.595  45.952  1.00 38.870          H  
ATOM   7091 1HZ  LYS A 440       1.594  11.571  46.916  1.00 38.870          H  
ATOM   7092 2HZ  LYS A 440       2.248  12.568  45.761  1.00 38.870          H  
ATOM   7093 3HZ  LYS A 440       0.910  11.682  45.409  1.00 38.870          H  
ATOM   7094  N   LEU A 441       4.006   8.340  39.031  1.00 21.960          N  
ATOM   7095  CA  LEU A 441       4.015   8.486  37.568  1.00 21.370          C  
ATOM   7096  C   LEU A 441       2.624   8.719  36.982  1.00 21.470          C  
ATOM   7097  O   LEU A 441       1.700   7.945  37.219  1.00 21.550          O  
ATOM   7098  CB  LEU A 441       4.607   7.246  36.881  1.00 30.150          C  
ATOM   7099  CG  LEU A 441       4.640   7.256  35.292  1.00 30.150          C  
ATOM   7100  CD1 LEU A 441       5.597   8.350  34.792  1.00 30.150          C  
ATOM   7101  CD2 LEU A 441       5.077   5.894  34.777  1.00 30.150          C  
ATOM   7102  H   LEU A 441       3.186   7.959  39.488  1.00 26.350          H  
ATOM   7103  HA  LEU A 441       4.630   9.351  37.332  1.00 25.640          H  
ATOM   7104 1HB  LEU A 441       5.625   7.090  37.249  1.00 36.180          H  
ATOM   7105 2HB  LEU A 441       4.006   6.401  37.167  1.00 36.180          H  
ATOM   7106  HG  LEU A 441       3.645   7.459  34.908  1.00 36.180          H  
ATOM   7107 1HD1 LEU A 441       5.620   8.343  33.713  1.00 36.180          H  
ATOM   7108 2HD1 LEU A 441       5.284   9.326  35.131  1.00 36.180          H  
ATOM   7109 3HD1 LEU A 441       6.598   8.146  35.169  1.00 36.180          H  
ATOM   7110 1HD2 LEU A 441       5.087   5.900  33.686  1.00 36.180          H  
ATOM   7111 2HD2 LEU A 441       6.074   5.677  35.142  1.00 36.180          H  
ATOM   7112 3HD2 LEU A 441       4.382   5.131  35.126  1.00 36.180          H  
ATOM   7113  N   GLU A 442       2.499   9.780  36.177  1.00 21.560          N  
ATOM   7114  CA  GLU A 442       1.243  10.145  35.520  1.00 21.760          C  
ATOM   7115  C   GLU A 442       1.143   9.784  34.028  1.00 21.830          C  
ATOM   7116  O   GLU A 442       0.058   9.845  33.446  1.00 21.670          O  
ATOM   7117  CB  GLU A 442       1.003  11.651  35.667  1.00 30.380          C  
ATOM   7118  CG  GLU A 442       0.814  12.129  37.107  1.00 30.380          C  
ATOM   7119  CD  GLU A 442       0.594  13.625  37.211  1.00 30.380          C  
ATOM   7120  OE1 GLU A 442       0.664  14.287  36.202  1.00 30.380          O  
ATOM   7121  OE2 GLU A 442       0.353  14.098  38.297  1.00 30.380          O  
ATOM   7122  H   GLU A 442       3.301  10.382  36.047  1.00 25.870          H  
ATOM   7123  HA  GLU A 442       0.437   9.623  36.037  1.00 26.110          H  
ATOM   7124 1HB  GLU A 442       1.844  12.195  35.238  1.00 36.460          H  
ATOM   7125 2HB  GLU A 442       0.112  11.931  35.103  1.00 36.460          H  
ATOM   7126 1HG  GLU A 442      -0.045  11.615  37.536  1.00 36.460          H  
ATOM   7127 2HG  GLU A 442       1.692  11.854  37.690  1.00 36.460          H  
ATOM   7128  N   LYS A 443       2.253   9.417  33.382  1.00 22.170          N  
ATOM   7129  CA  LYS A 443       2.270   9.214  31.923  1.00 22.380          C  
ATOM   7130  C   LYS A 443       1.583   7.943  31.436  1.00 22.040          C  
ATOM   7131  O   LYS A 443       2.217   7.031  30.906  1.00 22.320          O  
ATOM   7132  CB  LYS A 443       3.706   9.197  31.411  1.00 31.250          C  
ATOM   7133  CG  LYS A 443       4.460  10.509  31.579  1.00 31.250          C  
ATOM   7134  CD  LYS A 443       5.891  10.390  31.064  1.00 31.250          C  
ATOM   7135  CE  LYS A 443       6.662  11.694  31.243  1.00 31.250          C  
ATOM   7136  NZ  LYS A 443       8.073  11.578  30.768  1.00 31.250          N  
ATOM   7137  H   LYS A 443       3.116   9.334  33.894  1.00 26.600          H  
ATOM   7138  HA  LYS A 443       1.748  10.057  31.464  1.00 26.860          H  
ATOM   7139 1HB  LYS A 443       4.255   8.406  31.903  1.00 37.500          H  
ATOM   7140 2HB  LYS A 443       3.700   8.966  30.345  1.00 37.500          H  
ATOM   7141 1HG  LYS A 443       3.941  11.292  31.024  1.00 37.500          H  
ATOM   7142 2HG  LYS A 443       4.477  10.787  32.631  1.00 37.500          H  
ATOM   7143 1HD  LYS A 443       6.407   9.596  31.604  1.00 37.500          H  
ATOM   7144 2HD  LYS A 443       5.874  10.132  30.006  1.00 37.500          H  
ATOM   7145 1HE  LYS A 443       6.165  12.483  30.680  1.00 37.500          H  
ATOM   7146 2HE  LYS A 443       6.668  11.963  32.299  1.00 37.500          H  
ATOM   7147 1HZ  LYS A 443       8.548  12.460  30.904  1.00 37.500          H  
ATOM   7148 2HZ  LYS A 443       8.549  10.856  31.292  1.00 37.500          H  
ATOM   7149 3HZ  LYS A 443       8.082  11.340  29.786  1.00 37.500          H  
ATOM   7150  N   VAL A 444       0.273   7.925  31.600  1.00 21.500          N  
ATOM   7151  CA  VAL A 444      -0.590   6.829  31.208  1.00 21.210          C  
ATOM   7152  C   VAL A 444      -1.615   7.326  30.194  1.00 20.900          C  
ATOM   7153  O   VAL A 444      -1.683   6.830  29.071  1.00 20.860          O  
ATOM   7154  CB  VAL A 444      -1.288   6.241  32.449  1.00 29.810          C  
ATOM   7155  CG1 VAL A 444      -2.246   5.108  32.034  1.00 29.810          C  
ATOM   7156  CG2 VAL A 444      -0.207   5.747  33.436  1.00 29.810          C  
ATOM   7157  H   VAL A 444      -0.108   8.739  32.070  1.00 25.800          H  
ATOM   7158  HA  VAL A 444       0.017   6.052  30.744  1.00 25.450          H  
ATOM   7159  HB  VAL A 444      -1.884   7.012  32.931  1.00 35.770          H  
ATOM   7160 1HG1 VAL A 444      -2.736   4.706  32.921  1.00 35.770          H  
ATOM   7161 2HG1 VAL A 444      -3.005   5.483  31.349  1.00 35.770          H  
ATOM   7162 3HG1 VAL A 444      -1.679   4.317  31.543  1.00 35.770          H  
ATOM   7163 1HG2 VAL A 444      -0.683   5.338  34.326  1.00 35.770          H  
ATOM   7164 2HG2 VAL A 444       0.394   4.975  32.957  1.00 35.770          H  
ATOM   7165 3HG2 VAL A 444       0.438   6.576  33.728  1.00 35.770          H  
ATOM   7166  N   PHE A 445      -2.380   8.350  30.598  1.00 20.810          N  
ATOM   7167  CA  PHE A 445      -3.468   8.941  29.810  1.00 20.510          C  
ATOM   7168  C   PHE A 445      -2.973   9.472  28.476  1.00 20.760          C  
ATOM   7169  O   PHE A 445      -3.713   9.530  27.484  1.00 20.440          O  
ATOM   7170  CB  PHE A 445      -4.083  10.113  30.580  1.00 28.830          C  
ATOM   7171  CG  PHE A 445      -3.173  11.333  30.577  1.00 28.830          C  
ATOM   7172  CD1 PHE A 445      -3.289  12.313  29.589  1.00 28.830          C  
ATOM   7173  CD2 PHE A 445      -2.174  11.484  31.537  1.00 28.830          C  
ATOM   7174  CE1 PHE A 445      -2.433  13.390  29.565  1.00 28.830          C  
ATOM   7175  CE2 PHE A 445      -1.326  12.562  31.506  1.00 28.830          C  
ATOM   7176  CZ  PHE A 445      -1.453  13.513  30.519  1.00 28.830          C  
ATOM   7177  H   PHE A 445      -2.228   8.709  31.529  1.00 24.970          H  
ATOM   7178  HA  PHE A 445      -4.224   8.180  29.631  1.00 24.610          H  
ATOM   7179 1HB  PHE A 445      -5.038  10.391  30.133  1.00 34.600          H  
ATOM   7180 2HB  PHE A 445      -4.267   9.821  31.613  1.00 34.600          H  
ATOM   7181  HD1 PHE A 445      -4.062  12.219  28.822  1.00 34.600          H  
ATOM   7182  HD2 PHE A 445      -2.056  10.740  32.324  1.00 34.600          H  
ATOM   7183  HE1 PHE A 445      -2.534  14.145  28.784  1.00 34.600          H  
ATOM   7184  HE2 PHE A 445      -0.548  12.658  32.267  1.00 34.600          H  
ATOM   7185  HZ  PHE A 445      -0.777  14.366  30.496  1.00 34.600          H  
ATOM   7186  N   ALA A 446      -1.690   9.791  28.438  1.00 21.440          N  
ATOM   7187  CA  ALA A 446      -1.021  10.342  27.288  1.00 21.840          C  
ATOM   7188  C   ALA A 446      -1.124   9.409  26.084  1.00 21.790          C  
ATOM   7189  O   ALA A 446      -1.145   9.869  24.944  1.00 21.860          O  
ATOM   7190  CB  ALA A 446       0.428  10.608  27.645  1.00 30.420          C  
ATOM   7191  H   ALA A 446      -1.155   9.657  29.284  1.00 25.730          H  
ATOM   7192  HA  ALA A 446      -1.506  11.282  27.029  1.00 26.210          H  
ATOM   7193 1HB  ALA A 446       0.936  11.052  26.791  1.00 36.500          H  
ATOM   7194 2HB  ALA A 446       0.468  11.292  28.494  1.00 36.500          H  
ATOM   7195 3HB  ALA A 446       0.913   9.668  27.910  1.00 36.500          H  
ATOM   7196  N   SER A 447      -1.169   8.093  26.330  1.00 21.750          N  
ATOM   7197  CA  SER A 447      -1.246   7.107  25.262  1.00 21.810          C  
ATOM   7198  C   SER A 447      -2.681   6.668  24.971  1.00 21.280          C  
ATOM   7199  O   SER A 447      -2.909   5.805  24.118  1.00 21.510          O  
ATOM   7200  CB  SER A 447      -0.429   5.882  25.631  1.00 30.510          C  
ATOM   7201  OG  SER A 447       0.939   6.185  25.751  1.00 30.510          O  
ATOM   7202  H   SER A 447      -1.154   7.729  27.288  1.00 26.100          H  
ATOM   7203  HA  SER A 447      -0.833   7.550  24.356  1.00 26.170          H  
ATOM   7204 1HB  SER A 447      -0.800   5.484  26.578  1.00 36.610          H  
ATOM   7205 2HB  SER A 447      -0.569   5.111  24.877  1.00 36.610          H  
ATOM   7206  HG  SER A 447       1.371   5.359  25.980  1.00 36.610          H  
ATOM   7207  N   LEU A 448      -3.642   7.199  25.726  1.00 20.720          N  
ATOM   7208  CA  LEU A 448      -5.031   6.784  25.600  1.00 20.280          C  
ATOM   7209  C   LEU A 448      -5.902   7.869  24.976  1.00 20.340          C  
ATOM   7210  O   LEU A 448      -6.847   7.578  24.242  1.00 20.550          O  
ATOM   7211  CB  LEU A 448      -5.556   6.445  26.999  1.00 28.570          C  
ATOM   7212  CG  LEU A 448      -4.769   5.335  27.774  1.00 28.570          C  
ATOM   7213  CD1 LEU A 448      -5.358   5.189  29.162  1.00 28.570          C  
ATOM   7214  CD2 LEU A 448      -4.814   4.008  27.024  1.00 28.570          C  
ATOM   7215  H   LEU A 448      -3.406   7.932  26.388  1.00 24.860          H  
ATOM   7216  HA  LEU A 448      -5.084   5.914  24.953  1.00 24.340          H  
ATOM   7217 1HB  LEU A 448      -5.536   7.351  27.600  1.00 34.280          H  
ATOM   7218 2HB  LEU A 448      -6.591   6.118  26.907  1.00 34.280          H  
ATOM   7219  HG  LEU A 448      -3.727   5.645  27.885  1.00 34.280          H  
ATOM   7220 1HD1 LEU A 448      -4.796   4.435  29.713  1.00 34.280          H  
ATOM   7221 2HD1 LEU A 448      -5.300   6.132  29.690  1.00 34.280          H  
ATOM   7222 3HD1 LEU A 448      -6.399   4.881  29.087  1.00 34.280          H  
ATOM   7223 1HD2 LEU A 448      -4.257   3.262  27.589  1.00 34.280          H  
ATOM   7224 2HD2 LEU A 448      -5.848   3.683  26.915  1.00 34.280          H  
ATOM   7225 3HD2 LEU A 448      -4.361   4.112  26.042  1.00 34.280          H  
ATOM   7226  N   THR A 449      -5.588   9.121  25.290  1.00 20.270          N  
ATOM   7227  CA  THR A 449      -6.357  10.273  24.841  1.00 20.470          C  
ATOM   7228  C   THR A 449      -6.415  10.363  23.318  1.00 20.480          C  
ATOM   7229  O   THR A 449      -5.386  10.354  22.644  1.00 20.210          O  
ATOM   7230  CB  THR A 449      -5.730  11.575  25.400  1.00 28.580          C  
ATOM   7231  OG1 THR A 449      -5.694  11.514  26.836  1.00 28.580          O  
ATOM   7232  CG2 THR A 449      -6.548  12.798  24.973  1.00 28.580          C  
ATOM   7233  H   THR A 449      -4.804   9.280  25.916  1.00 24.320          H  
ATOM   7234  HA  THR A 449      -7.374  10.176  25.219  1.00 24.560          H  
ATOM   7235  HB  THR A 449      -4.709  11.672  25.030  1.00 34.290          H  
ATOM   7236  HG1 THR A 449      -4.994  10.880  27.107  1.00 34.290          H  
ATOM   7237 1HG2 THR A 449      -6.087  13.695  25.384  1.00 34.290          H  
ATOM   7238 2HG2 THR A 449      -6.565  12.877  23.891  1.00 34.290          H  
ATOM   7239 3HG2 THR A 449      -7.565  12.707  25.351  1.00 34.290          H  
ATOM   7240  N   ASN A 450      -7.622  10.521  22.777  1.00 20.900          N  
ATOM   7241  CA  ASN A 450      -7.828  10.630  21.340  1.00 21.070          C  
ATOM   7242  C   ASN A 450      -8.709  11.817  20.953  1.00 21.220          C  
ATOM   7243  O   ASN A 450      -9.390  11.779  19.928  1.00 21.630          O  
ATOM   7244  CB  ASN A 450      -8.419   9.337  20.832  1.00 29.430          C  
ATOM   7245  CG  ASN A 450      -9.754   9.062  21.461  1.00 29.430          C  
ATOM   7246  OD1 ASN A 450     -10.147   9.729  22.442  1.00 29.430          O  
ATOM   7247  ND2 ASN A 450     -10.466   8.095  20.929  1.00 29.430          N  
ATOM   7248  H   ASN A 450      -8.442  10.509  23.377  1.00 25.080          H  
ATOM   7249  HA  ASN A 450      -6.858  10.783  20.865  1.00 25.280          H  
ATOM   7250 1HB  ASN A 450      -8.533   9.382  19.749  1.00 35.320          H  
ATOM   7251 2HB  ASN A 450      -7.741   8.513  21.064  1.00 35.320          H  
ATOM   7252 1HD2 ASN A 450     -11.363   7.868  21.308  1.00 35.320          H  
ATOM   7253 2HD2 ASN A 450     -10.111   7.587  20.146  1.00 35.320          H  
ATOM   7254  N   GLY A 451      -8.739  12.848  21.791  1.00 20.980          N  
ATOM   7255  CA  GLY A 451      -9.571  14.007  21.499  1.00 21.220          C  
ATOM   7256  C   GLY A 451      -8.869  15.019  20.603  1.00 20.900          C  
ATOM   7257  O   GLY A 451      -7.689  14.877  20.278  1.00 20.810          O  
ATOM   7258  H   GLY A 451      -8.161  12.822  22.617  1.00 25.180          H  
ATOM   7259 1HA  GLY A 451     -10.492  13.676  21.018  1.00 25.460          H  
ATOM   7260 2HA  GLY A 451      -9.857  14.485  22.434  1.00 25.460          H  
ATOM   7261  N   TYR A 452      -9.600  16.075  20.240  1.00 20.860          N  
ATOM   7262  CA  TYR A 452      -9.070  17.136  19.385  1.00 20.690          C  
ATOM   7263  C   TYR A 452      -9.164  18.523  20.019  1.00 20.900          C  
ATOM   7264  O   TYR A 452      -9.007  19.536  19.337  1.00 20.780          O  
ATOM   7265  CB  TYR A 452      -9.797  17.111  18.045  1.00 29.030          C  
ATOM   7266  CG  TYR A 452      -9.624  15.794  17.331  1.00 29.030          C  
ATOM   7267  CD1 TYR A 452     -10.629  14.839  17.385  1.00 29.030          C  
ATOM   7268  CD2 TYR A 452      -8.456  15.531  16.639  1.00 29.030          C  
ATOM   7269  CE1 TYR A 452     -10.464  13.630  16.745  1.00 29.030          C  
ATOM   7270  CE2 TYR A 452      -8.291  14.322  15.999  1.00 29.030          C  
ATOM   7271  CZ  TYR A 452      -9.289  13.374  16.050  1.00 29.030          C  
ATOM   7272  OH  TYR A 452      -9.125  12.164  15.412  1.00 29.030          O  
ATOM   7273  H   TYR A 452     -10.563  16.125  20.540  1.00 25.030          H  
ATOM   7274  HA  TYR A 452      -8.014  16.935  19.208  1.00 24.830          H  
ATOM   7275 1HB  TYR A 452     -10.861  17.289  18.199  1.00 34.840          H  
ATOM   7276 2HB  TYR A 452      -9.415  17.904  17.403  1.00 34.840          H  
ATOM   7277  HD1 TYR A 452     -11.547  15.040  17.933  1.00 34.840          H  
ATOM   7278  HD2 TYR A 452      -7.665  16.279  16.601  1.00 34.840          H  
ATOM   7279  HE1 TYR A 452     -11.251  12.878  16.788  1.00 34.840          H  
ATOM   7280  HE2 TYR A 452      -7.370  14.116  15.456  1.00 34.840          H  
ATOM   7281  HH  TYR A 452      -8.255  12.131  15.010  1.00 34.840          H  
ATOM   7282  N   LYS A 453      -9.467  18.560  21.312  1.00 21.340          N  
ATOM   7283  CA  LYS A 453      -9.660  19.812  22.040  1.00 21.630          C  
ATOM   7284  C   LYS A 453      -8.758  19.907  23.258  1.00 21.240          C  
ATOM   7285  O   LYS A 453      -8.334  18.890  23.814  1.00 20.900          O  
ATOM   7286  CB  LYS A 453     -11.122  19.949  22.486  1.00 30.170          C  
ATOM   7287  CG  LYS A 453     -12.177  19.929  21.356  1.00 30.170          C  
ATOM   7288  CD  LYS A 453     -12.110  21.171  20.466  1.00 30.170          C  
ATOM   7289  CE  LYS A 453     -13.224  21.169  19.424  1.00 30.170          C  
ATOM   7290  NZ  LYS A 453     -13.141  22.348  18.507  1.00 30.170          N  
ATOM   7291  H   LYS A 453      -9.545  17.685  21.806  1.00 25.610          H  
ATOM   7292  HA  LYS A 453      -9.400  20.643  21.386  1.00 25.960          H  
ATOM   7293 1HB  LYS A 453     -11.362  19.139  23.174  1.00 36.200          H  
ATOM   7294 2HB  LYS A 453     -11.243  20.883  23.036  1.00 36.200          H  
ATOM   7295 1HG  LYS A 453     -12.025  19.047  20.736  1.00 36.200          H  
ATOM   7296 2HG  LYS A 453     -13.170  19.868  21.798  1.00 36.200          H  
ATOM   7297 1HD  LYS A 453     -12.190  22.070  21.078  1.00 36.200          H  
ATOM   7298 2HD  LYS A 453     -11.156  21.193  19.938  1.00 36.200          H  
ATOM   7299 1HE  LYS A 453     -13.152  20.257  18.832  1.00 36.200          H  
ATOM   7300 2HE  LYS A 453     -14.188  21.185  19.932  1.00 36.200          H  
ATOM   7301 1HZ  LYS A 453     -13.893  22.306  17.834  1.00 36.200          H  
ATOM   7302 2HZ  LYS A 453     -13.218  23.202  19.043  1.00 36.200          H  
ATOM   7303 3HZ  LYS A 453     -12.254  22.335  18.021  1.00 36.200          H  
ATOM   7304  N   CYS A 454      -8.490  21.137  23.686  1.00 21.350          N  
ATOM   7305  CA  CYS A 454      -7.702  21.404  24.879  1.00 21.190          C  
ATOM   7306  C   CYS A 454      -8.117  22.731  25.483  1.00 21.170          C  
ATOM   7307  O   CYS A 454      -8.802  23.522  24.834  1.00 21.180          O  
ATOM   7308  CB  CYS A 454      -6.215  21.490  24.540  1.00 29.730          C  
ATOM   7309  SG  CYS A 454      -5.814  22.896  23.461  1.00 29.730          S  
ATOM   7310  H   CYS A 454      -8.859  21.924  23.169  1.00 25.620          H  
ATOM   7311  HA  CYS A 454      -7.872  20.609  25.608  1.00 25.430          H  
ATOM   7312 1HB  CYS A 454      -5.639  21.602  25.455  1.00 35.680          H  
ATOM   7313 2HB  CYS A 454      -5.886  20.574  24.052  1.00 35.680          H  
ATOM   7314  HG  CYS A 454      -4.614  23.201  24.036  1.00 35.680          H  
ATOM   7315  N   ASP A 455      -7.649  22.999  26.700  1.00 21.260          N  
ATOM   7316  CA  ASP A 455      -7.932  24.265  27.364  1.00 21.330          C  
ATOM   7317  C   ASP A 455      -6.873  25.322  27.058  1.00 20.600          C  
ATOM   7318  O   ASP A 455      -7.162  26.520  27.042  1.00 20.690          O  
ATOM   7319  CB  ASP A 455      -7.983  24.046  28.871  1.00 29.830          C  
ATOM   7320  CG  ASP A 455      -9.083  23.091  29.287  1.00 29.830          C  
ATOM   7321  OD1 ASP A 455     -10.237  23.378  29.083  1.00 29.830          O  
ATOM   7322  OD2 ASP A 455      -8.737  22.046  29.787  1.00 29.830          O  
ATOM   7323  H   ASP A 455      -7.123  22.290  27.193  1.00 25.510          H  
ATOM   7324  HA  ASP A 455      -8.900  24.633  27.017  1.00 25.600          H  
ATOM   7325 1HB  ASP A 455      -7.026  23.658  29.215  1.00 35.800          H  
ATOM   7326 2HB  ASP A 455      -8.144  25.002  29.368  1.00 35.800          H  
ATOM   7327  N   LYS A 456      -5.634  24.870  26.851  1.00 19.950          N  
ATOM   7328  CA  LYS A 456      -4.498  25.758  26.636  1.00 19.330          C  
ATOM   7329  C   LYS A 456      -3.674  25.313  25.435  1.00 18.730          C  
ATOM   7330  O   LYS A 456      -3.544  24.116  25.166  1.00 18.510          O  
ATOM   7331  CB  LYS A 456      -3.587  25.775  27.874  1.00 27.310          C  
ATOM   7332  CG  LYS A 456      -4.236  26.245  29.198  1.00 27.310          C  
ATOM   7333  CD  LYS A 456      -4.547  27.741  29.202  1.00 27.310          C  
ATOM   7334  CE  LYS A 456      -5.110  28.190  30.545  1.00 27.310          C  
ATOM   7335  NZ  LYS A 456      -5.476  29.641  30.543  1.00 27.310          N  
ATOM   7336  H   LYS A 456      -5.477  23.876  26.855  1.00 23.940          H  
ATOM   7337  HA  LYS A 456      -4.866  26.761  26.428  1.00 23.200          H  
ATOM   7338 1HB  LYS A 456      -3.198  24.772  28.041  1.00 32.770          H  
ATOM   7339 2HB  LYS A 456      -2.733  26.422  27.677  1.00 32.770          H  
ATOM   7340 1HG  LYS A 456      -5.157  25.694  29.368  1.00 32.770          H  
ATOM   7341 2HG  LYS A 456      -3.556  26.029  30.020  1.00 32.770          H  
ATOM   7342 1HD  LYS A 456      -3.641  28.306  28.985  1.00 32.770          H  
ATOM   7343 2HD  LYS A 456      -5.288  27.961  28.434  1.00 32.770          H  
ATOM   7344 1HE  LYS A 456      -5.999  27.602  30.769  1.00 32.770          H  
ATOM   7345 2HE  LYS A 456      -4.365  28.015  31.321  1.00 32.770          H  
ATOM   7346 1HZ  LYS A 456      -5.846  29.898  31.448  1.00 32.770          H  
ATOM   7347 2HZ  LYS A 456      -4.656  30.199  30.346  1.00 32.770          H  
ATOM   7348 3HZ  LYS A 456      -6.176  29.810  29.833  1.00 32.770          H  
ATOM   7349  N   CYS A 457      -3.078  26.287  24.747  1.00 18.610          N  
ATOM   7350  CA  CYS A 457      -2.196  26.033  23.615  1.00 18.160          C  
ATOM   7351  C   CYS A 457      -1.330  27.246  23.310  1.00 18.080          C  
ATOM   7352  O   CYS A 457      -1.819  28.375  23.285  1.00 18.370          O  
ATOM   7353  CB  CYS A 457      -2.988  25.676  22.362  1.00 25.600          C  
ATOM   7354  SG  CYS A 457      -1.945  25.247  20.948  1.00 25.600          S  
ATOM   7355  H   CYS A 457      -3.243  27.245  25.024  1.00 22.330          H  
ATOM   7356  HA  CYS A 457      -1.544  25.195  23.866  1.00 21.790          H  
ATOM   7357 1HB  CYS A 457      -3.637  24.831  22.567  1.00 30.720          H  
ATOM   7358 2HB  CYS A 457      -3.620  26.516  22.076  1.00 30.720          H  
ATOM   7359  HG  CYS A 457      -1.303  26.413  20.885  1.00 30.720          H  
ATOM   7360  N   LYS A 458      -0.045  27.008  23.073  1.00 17.780          N  
ATOM   7361  CA  LYS A 458       0.891  28.067  22.716  1.00 17.790          C  
ATOM   7362  C   LYS A 458       2.018  27.509  21.861  1.00 17.000          C  
ATOM   7363  O   LYS A 458       2.288  26.307  21.899  1.00 17.070          O  
ATOM   7364  CB  LYS A 458       1.444  28.739  23.975  1.00 24.900          C  
ATOM   7365  CG  LYS A 458       2.261  27.822  24.882  1.00 24.900          C  
ATOM   7366  CD  LYS A 458       2.733  28.562  26.133  1.00 24.900          C  
ATOM   7367  CE  LYS A 458       3.586  27.665  27.025  1.00 24.900          C  
ATOM   7368  NZ  LYS A 458       4.052  28.377  28.251  1.00 24.900          N  
ATOM   7369  H   LYS A 458       0.290  26.054  23.120  1.00 21.340          H  
ATOM   7370  HA  LYS A 458       0.364  28.816  22.124  1.00 21.350          H  
ATOM   7371 1HB  LYS A 458       2.081  29.575  23.686  1.00 29.880          H  
ATOM   7372 2HB  LYS A 458       0.618  29.145  24.560  1.00 29.880          H  
ATOM   7373 1HG  LYS A 458       1.647  26.972  25.180  1.00 29.880          H  
ATOM   7374 2HG  LYS A 458       3.130  27.447  24.342  1.00 29.880          H  
ATOM   7375 1HD  LYS A 458       3.321  29.431  25.838  1.00 29.880          H  
ATOM   7376 2HD  LYS A 458       1.867  28.905  26.701  1.00 29.880          H  
ATOM   7377 1HE  LYS A 458       2.999  26.797  27.323  1.00 29.880          H  
ATOM   7378 2HE  LYS A 458       4.456  27.326  26.462  1.00 29.880          H  
ATOM   7379 1HZ  LYS A 458       4.612  27.751  28.813  1.00 29.880          H  
ATOM   7380 2HZ  LYS A 458       4.608  29.178  27.987  1.00 29.880          H  
ATOM   7381 3HZ  LYS A 458       3.253  28.686  28.788  1.00 29.880          H  
ATOM   7382  N   SER A 459       2.690  28.383  21.114  1.00 16.390          N  
ATOM   7383  CA  SER A 459       3.828  27.986  20.290  1.00 15.750          C  
ATOM   7384  C   SER A 459       4.720  29.179  19.958  1.00 15.160          C  
ATOM   7385  O   SER A 459       4.343  30.333  20.181  1.00 15.590          O  
ATOM   7386  CB  SER A 459       3.347  27.344  19.002  1.00 22.310          C  
ATOM   7387  OG  SER A 459       2.712  28.282  18.179  1.00 22.310          O  
ATOM   7388  H   SER A 459       2.412  29.353  21.109  1.00 19.670          H  
ATOM   7389  HA  SER A 459       4.421  27.259  20.846  1.00 18.900          H  
ATOM   7390 1HB  SER A 459       4.192  26.907  18.474  1.00 26.770          H  
ATOM   7391 2HB  SER A 459       2.655  26.534  19.234  1.00 26.770          H  
ATOM   7392  HG  SER A 459       2.426  27.800  17.400  1.00 26.770          H  
ATOM   7393  N   GLY A 460       5.903  28.891  19.418  1.00 14.250          N  
ATOM   7394  CA  GLY A 460       6.847  29.915  18.979  1.00 13.830          C  
ATOM   7395  C   GLY A 460       8.145  29.260  18.528  1.00 13.110          C  
ATOM   7396  O   GLY A 460       8.331  28.054  18.714  1.00 12.900          O  
ATOM   7397  H   GLY A 460       6.153  27.921  19.289  1.00 17.100          H  
ATOM   7398 1HA  GLY A 460       6.414  30.487  18.158  1.00 16.600          H  
ATOM   7399 2HA  GLY A 460       7.043  30.609  19.794  1.00 16.600          H  
ATOM   7400  N   THR A 461       9.041  30.049  17.939  1.00 12.890          N  
ATOM   7401  CA  THR A 461      10.308  29.520  17.447  1.00 12.360          C  
ATOM   7402  C   THR A 461      11.325  30.652  17.276  1.00 11.700          C  
ATOM   7403  O   THR A 461      10.938  31.809  17.094  1.00 11.890          O  
ATOM   7404  CB  THR A 461      10.086  28.777  16.112  1.00 17.520          C  
ATOM   7405  OG1 THR A 461      11.274  28.080  15.743  1.00 17.520          O  
ATOM   7406  CG2 THR A 461       9.729  29.769  15.009  1.00 17.520          C  
ATOM   7407  H   THR A 461       8.841  31.033  17.826  1.00 15.470          H  
ATOM   7408  HA  THR A 461      10.706  28.816  18.178  1.00 14.830          H  
ATOM   7409  HB  THR A 461       9.273  28.060  16.226  1.00 21.020          H  
ATOM   7410  HG1 THR A 461      11.364  27.317  16.334  1.00 21.020          H  
ATOM   7411 1HG2 THR A 461       9.569  29.227  14.080  1.00 21.020          H  
ATOM   7412 2HG2 THR A 461       8.817  30.299  15.280  1.00 21.020          H  
ATOM   7413 3HG2 THR A 461      10.534  30.486  14.866  1.00 21.020          H  
ATOM   7414  N   SER A 462      12.613  30.317  17.310  1.00 11.030          N  
ATOM   7415  CA  SER A 462      13.701  31.280  17.110  1.00 10.480          C  
ATOM   7416  C   SER A 462      14.880  30.588  16.430  1.00  9.860          C  
ATOM   7417  O   SER A 462      14.835  29.373  16.207  1.00  9.870          O  
ATOM   7418  CB  SER A 462      14.142  31.862  18.437  1.00 14.890          C  
ATOM   7419  OG  SER A 462      14.761  30.885  19.226  1.00 14.890          O  
ATOM   7420  H   SER A 462      12.854  29.352  17.478  1.00 13.240          H  
ATOM   7421  HA  SER A 462      13.349  32.084  16.462  1.00 12.580          H  
ATOM   7422 1HB  SER A 462      14.831  32.688  18.267  1.00 17.870          H  
ATOM   7423 2HB  SER A 462      13.275  32.264  18.961  1.00 17.870          H  
ATOM   7424  HG  SER A 462      14.987  31.317  20.054  1.00 17.870          H  
ATOM   7425  N   ARG A 463      15.937  31.340  16.083  1.00  9.520          N  
ATOM   7426  CA  ARG A 463      17.082  30.720  15.408  1.00  9.110          C  
ATOM   7427  C   ARG A 463      18.447  31.147  15.955  1.00  8.990          C  
ATOM   7428  O   ARG A 463      18.764  32.338  16.068  1.00  9.090          O  
ATOM   7429  CB  ARG A 463      17.055  31.044  13.916  1.00 12.920          C  
ATOM   7430  CG  ARG A 463      15.851  30.524  13.125  1.00 12.920          C  
ATOM   7431  CD  ARG A 463      15.862  29.045  12.960  1.00 12.920          C  
ATOM   7432  NE  ARG A 463      14.744  28.595  12.155  1.00 12.920          N  
ATOM   7433  CZ  ARG A 463      13.505  28.330  12.633  1.00 12.920          C  
ATOM   7434  NH1 ARG A 463      13.231  28.479  13.917  1.00 12.920          N  
ATOM   7435  NH2 ARG A 463      12.563  27.915  11.797  1.00 12.920          N  
ATOM   7436  H   ARG A 463      15.939  32.329  16.289  1.00 11.420          H  
ATOM   7437  HA  ARG A 463      17.009  29.642  15.538  1.00 10.930          H  
ATOM   7438 1HB  ARG A 463      17.117  32.121  13.770  1.00 15.500          H  
ATOM   7439 2HB  ARG A 463      17.929  30.601  13.456  1.00 15.500          H  
ATOM   7440 1HG  ARG A 463      14.926  30.816  13.614  1.00 15.500          H  
ATOM   7441 2HG  ARG A 463      15.874  30.963  12.129  1.00 15.500          H  
ATOM   7442 1HD  ARG A 463      16.782  28.753  12.453  1.00 15.500          H  
ATOM   7443 2HD  ARG A 463      15.814  28.547  13.920  1.00 15.500          H  
ATOM   7444  HE  ARG A 463      14.905  28.464  11.165  1.00 15.500          H  
ATOM   7445 1HH1 ARG A 463      13.942  28.792  14.592  1.00 15.500          H  
ATOM   7446 2HH1 ARG A 463      12.303  28.283  14.284  1.00 15.500          H  
ATOM   7447 1HH2 ARG A 463      12.773  27.799  10.815  1.00 15.500          H  
ATOM   7448 2HH2 ARG A 463      11.640  27.702  12.140  1.00 15.500          H  
ATOM   7449  N   SER A 464      19.307  30.157  16.195  1.00  9.060          N  
ATOM   7450  CA  SER A 464      20.655  30.372  16.725  1.00  9.240          C  
ATOM   7451  C   SER A 464      21.652  30.801  15.649  1.00  8.760          C  
ATOM   7452  O   SER A 464      22.584  30.069  15.314  1.00  8.590          O  
ATOM   7453  CB  SER A 464      21.155  29.097  17.384  1.00 12.860          C  
ATOM   7454  OG  SER A 464      20.351  28.736  18.479  1.00 12.860          O  
ATOM   7455  H   SER A 464      19.001  29.204  16.064  1.00 10.870          H  
ATOM   7456  HA  SER A 464      20.604  31.159  17.478  1.00 11.090          H  
ATOM   7457 1HB  SER A 464      21.162  28.290  16.653  1.00 15.440          H  
ATOM   7458 2HB  SER A 464      22.181  29.242  17.717  1.00 15.440          H  
ATOM   7459  HG  SER A 464      20.750  27.942  18.851  1.00 15.440          H  
ATOM   7460  N   LYS A 465      21.446  32.002  15.118  1.00  8.700          N  
ATOM   7461  CA  LYS A 465      22.282  32.530  14.036  1.00  8.290          C  
ATOM   7462  C   LYS A 465      23.347  33.520  14.492  1.00  8.240          C  
ATOM   7463  O   LYS A 465      24.379  33.657  13.838  1.00  8.280          O  
ATOM   7464  CB  LYS A 465      21.415  33.193  12.967  1.00 11.770          C  
ATOM   7465  CG  LYS A 465      20.399  32.268  12.287  1.00 11.770          C  
ATOM   7466  CD  LYS A 465      21.071  31.129  11.501  1.00 11.770          C  
ATOM   7467  CE  LYS A 465      20.054  30.298  10.730  1.00 11.770          C  
ATOM   7468  NZ  LYS A 465      20.706  29.173   9.994  1.00 11.770          N  
ATOM   7469  H   LYS A 465      20.625  32.506  15.466  1.00 10.440          H  
ATOM   7470  HA  LYS A 465      22.818  31.697  13.587  1.00  9.950          H  
ATOM   7471 1HB  LYS A 465      20.860  34.014  13.420  1.00 14.120          H  
ATOM   7472 2HB  LYS A 465      22.058  33.624  12.197  1.00 14.120          H  
ATOM   7473 1HG  LYS A 465      19.782  31.838  13.059  1.00 14.120          H  
ATOM   7474 2HG  LYS A 465      19.765  32.847  11.618  1.00 14.120          H  
ATOM   7475 1HD  LYS A 465      21.806  31.539  10.809  1.00 14.120          H  
ATOM   7476 2HD  LYS A 465      21.577  30.455  12.190  1.00 14.120          H  
ATOM   7477 1HE  LYS A 465      19.325  29.889  11.428  1.00 14.120          H  
ATOM   7478 2HE  LYS A 465      19.537  30.937  10.014  1.00 14.120          H  
ATOM   7479 1HZ  LYS A 465      20.005  28.642   9.495  1.00 14.120          H  
ATOM   7480 2HZ  LYS A 465      21.377  29.543   9.335  1.00 14.120          H  
ATOM   7481 3HZ  LYS A 465      21.179  28.569  10.653  1.00 14.120          H  
ATOM   7482  N   LYS A 466      23.115  34.187  15.617  1.00  8.290          N  
ATOM   7483  CA  LYS A 466      24.011  35.232  16.107  1.00  8.520          C  
ATOM   7484  C   LYS A 466      24.185  36.351  15.061  1.00  8.190          C  
ATOM   7485  O   LYS A 466      23.200  36.979  14.675  1.00  7.900          O  
ATOM   7486  CB  LYS A 466      25.356  34.614  16.515  1.00 11.840          C  
ATOM   7487  CG  LYS A 466      25.266  33.666  17.699  1.00 11.840          C  
ATOM   7488  CD  LYS A 466      26.627  33.065  18.018  1.00 11.840          C  
ATOM   7489  CE  LYS A 466      26.639  32.319  19.351  1.00 11.840          C  
ATOM   7490  NZ  LYS A 466      25.775  31.104  19.373  1.00 11.840          N  
ATOM   7491  H   LYS A 466      22.265  34.000  16.123  1.00  9.950          H  
ATOM   7492  HA  LYS A 466      23.560  35.680  16.989  1.00 10.220          H  
ATOM   7493 1HB  LYS A 466      25.825  34.087  15.694  1.00 14.200          H  
ATOM   7494 2HB  LYS A 466      26.025  35.406  16.821  1.00 14.200          H  
ATOM   7495 1HG  LYS A 466      24.889  34.201  18.567  1.00 14.200          H  
ATOM   7496 2HG  LYS A 466      24.568  32.868  17.453  1.00 14.200          H  
ATOM   7497 1HD  LYS A 466      26.912  32.375  17.223  1.00 14.200          H  
ATOM   7498 2HD  LYS A 466      27.367  33.864  18.064  1.00 14.200          H  
ATOM   7499 1HE  LYS A 466      27.663  32.026  19.574  1.00 14.200          H  
ATOM   7500 2HE  LYS A 466      26.299  32.992  20.125  1.00 14.200          H  
ATOM   7501 1HZ  LYS A 466      25.859  30.708  20.315  1.00 14.200          H  
ATOM   7502 2HZ  LYS A 466      24.817  31.356  19.197  1.00 14.200          H  
ATOM   7503 3HZ  LYS A 466      26.081  30.435  18.681  1.00 14.200          H  
ATOM   7504  N   LYS A 467      25.421  36.594  14.606  1.00  8.300          N  
ATOM   7505  CA  LYS A 467      25.754  37.642  13.627  1.00  8.020          C  
ATOM   7506  C   LYS A 467      25.363  39.085  13.963  1.00  7.990          C  
ATOM   7507  O   LYS A 467      24.715  39.737  13.154  1.00  7.980          O  
ATOM   7508  CB  LYS A 467      25.189  37.332  12.237  1.00 11.340          C  
ATOM   7509  CG  LYS A 467      25.730  36.093  11.571  1.00 11.340          C  
ATOM   7510  CD  LYS A 467      25.189  35.987  10.152  1.00 11.340          C  
ATOM   7511  CE  LYS A 467      25.702  34.754   9.437  1.00 11.340          C  
ATOM   7512  NZ  LYS A 467      25.145  34.643   8.055  1.00 11.340          N  
ATOM   7513  H   LYS A 467      26.167  36.005  14.930  1.00  9.960          H  
ATOM   7514  HA  LYS A 467      26.840  37.644  13.530  1.00  9.620          H  
ATOM   7515 1HB  LYS A 467      24.103  37.230  12.295  1.00 13.610          H  
ATOM   7516 2HB  LYS A 467      25.397  38.169  11.571  1.00 13.610          H  
ATOM   7517 1HG  LYS A 467      26.817  36.132  11.548  1.00 13.610          H  
ATOM   7518 2HG  LYS A 467      25.424  35.219  12.138  1.00 13.610          H  
ATOM   7519 1HD  LYS A 467      24.100  35.953  10.188  1.00 13.610          H  
ATOM   7520 2HD  LYS A 467      25.489  36.877   9.588  1.00 13.610          H  
ATOM   7521 1HE  LYS A 467      26.788  34.804   9.377  1.00 13.610          H  
ATOM   7522 2HE  LYS A 467      25.419  33.868  10.006  1.00 13.610          H  
ATOM   7523 1HZ  LYS A 467      25.508  33.811   7.609  1.00 13.610          H  
ATOM   7524 2HZ  LYS A 467      24.136  34.585   8.098  1.00 13.610          H  
ATOM   7525 3HZ  LYS A 467      25.412  35.460   7.518  1.00 13.610          H  
ATOM   7526  N   TRP A 468      25.763  39.612  15.120  1.00  7.970          N  
ATOM   7527  CA  TRP A 468      25.464  41.016  15.439  1.00  7.920          C  
ATOM   7528  C   TRP A 468      24.003  41.397  15.532  1.00  7.960          C  
ATOM   7529  O   TRP A 468      23.502  42.174  14.725  1.00  7.960          O  
ATOM   7530  CB  TRP A 468      26.159  41.962  14.477  1.00 11.110          C  
ATOM   7531  CG  TRP A 468      27.616  41.925  14.636  1.00 11.110          C  
ATOM   7532  CD1 TRP A 468      28.516  41.129  14.003  1.00 11.110          C  
ATOM   7533  CD2 TRP A 468      28.366  42.753  15.516  1.00 11.110          C  
ATOM   7534  NE1 TRP A 468      29.767  41.405  14.438  1.00 11.110          N  
ATOM   7535  CE2 TRP A 468      29.698  42.404  15.365  1.00 11.110          C  
ATOM   7536  CE3 TRP A 468      28.020  43.747  16.405  1.00 11.110          C  
ATOM   7537  CZ2 TRP A 468      30.686  43.016  16.080  1.00 11.110          C  
ATOM   7538  CZ3 TRP A 468      29.003  44.374  17.121  1.00 11.110          C  
ATOM   7539  CH2 TRP A 468      30.308  44.016  16.961  1.00 11.110          C  
ATOM   7540  H   TRP A 468      26.275  39.048  15.782  1.00  9.560          H  
ATOM   7541  HA  TRP A 468      25.905  41.227  16.391  1.00  9.500          H  
ATOM   7542 1HB  TRP A 468      25.885  41.760  13.477  1.00 13.330          H  
ATOM   7543 2HB  TRP A 468      25.827  42.978  14.680  1.00 13.330          H  
ATOM   7544  HD1 TRP A 468      28.273  40.369  13.268  1.00 13.330          H  
ATOM   7545  HE1 TRP A 468      30.605  40.937  14.128  1.00 13.330          H  
ATOM   7546  HE3 TRP A 468      26.991  44.022  16.524  1.00 13.330          H  
ATOM   7547  HZ2 TRP A 468      31.727  42.748  15.973  1.00 13.330          H  
ATOM   7548  HZ3 TRP A 468      28.714  45.162  17.820  1.00 13.330          H  
ATOM   7549  HH2 TRP A 468      31.072  44.532  17.548  1.00 13.330          H  
ATOM   7550  N   ILE A 469      23.294  40.870  16.515  1.00  8.040          N  
ATOM   7551  CA  ILE A 469      21.900  41.249  16.588  1.00  8.090          C  
ATOM   7552  C   ILE A 469      21.789  42.761  16.795  1.00  8.020          C  
ATOM   7553  O   ILE A 469      22.328  43.320  17.755  1.00  8.040          O  
ATOM   7554  CB  ILE A 469      21.169  40.552  17.773  1.00 11.310          C  
ATOM   7555  CG1 ILE A 469      21.131  39.020  17.560  1.00 11.310          C  
ATOM   7556  CG2 ILE A 469      19.743  41.135  17.960  1.00 11.310          C  
ATOM   7557  CD1 ILE A 469      20.633  38.227  18.781  1.00 11.310          C  
ATOM   7558  H   ILE A 469      23.728  40.227  17.166  1.00  9.650          H  
ATOM   7559  HA  ILE A 469      21.413  40.981  15.650  1.00  9.710          H  
ATOM   7560  HB  ILE A 469      21.731  40.730  18.684  1.00 13.570          H  
ATOM   7561 1HG1 ILE A 469      20.487  38.795  16.712  1.00 13.570          H  
ATOM   7562 2HG1 ILE A 469      22.144  38.675  17.322  1.00 13.570          H  
ATOM   7563 1HG2 ILE A 469      19.246  40.669  18.808  1.00 13.570          H  
ATOM   7564 2HG2 ILE A 469      19.791  42.203  18.153  1.00 13.570          H  
ATOM   7565 3HG2 ILE A 469      19.167  40.949  17.062  1.00 13.570          H  
ATOM   7566 1HD1 ILE A 469      20.649  37.164  18.548  1.00 13.570          H  
ATOM   7567 2HD1 ILE A 469      21.275  38.421  19.630  1.00 13.570          H  
ATOM   7568 3HD1 ILE A 469      19.617  38.505  19.045  1.00 13.570          H  
ATOM   7569  N   TRP A 470      21.056  43.402  15.880  1.00  7.950          N  
ATOM   7570  CA  TRP A 470      20.754  44.839  15.865  1.00  7.890          C  
ATOM   7571  C   TRP A 470      19.258  45.073  16.040  1.00  7.960          C  
ATOM   7572  O   TRP A 470      18.774  46.197  15.952  1.00  7.930          O  
ATOM   7573  CB  TRP A 470      21.110  45.472  14.508  1.00 11.070          C  
ATOM   7574  CG  TRP A 470      22.553  45.585  14.142  1.00 11.070          C  
ATOM   7575  CD1 TRP A 470      23.276  44.756  13.334  1.00 11.070          C  
ATOM   7576  CD2 TRP A 470      23.444  46.650  14.523  1.00 11.070          C  
ATOM   7577  NE1 TRP A 470      24.558  45.228  13.198  1.00 11.070          N  
ATOM   7578  CE2 TRP A 470      24.680  46.383  13.927  1.00 11.070          C  
ATOM   7579  CE3 TRP A 470      23.290  47.807  15.302  1.00 11.070          C  
ATOM   7580  CZ2 TRP A 470      25.759  47.215  14.099  1.00 11.070          C  
ATOM   7581  CZ3 TRP A 470      24.372  48.644  15.457  1.00 11.070          C  
ATOM   7582  CH2 TRP A 470      25.575  48.351  14.881  1.00 11.070          C  
ATOM   7583  H   TRP A 470      20.723  42.844  15.102  1.00  9.540          H  
ATOM   7584  HA  TRP A 470      21.295  45.331  16.674  1.00  9.470          H  
ATOM   7585 1HB  TRP A 470      20.625  44.901  13.725  1.00 13.280          H  
ATOM   7586 2HB  TRP A 470      20.689  46.474  14.466  1.00 13.280          H  
ATOM   7587  HD1 TRP A 470      22.892  43.851  12.857  1.00 13.280          H  
ATOM   7588  HE1 TRP A 470      25.292  44.785  12.615  1.00 13.280          H  
ATOM   7589  HE3 TRP A 470      22.335  48.041  15.770  1.00 13.280          H  
ATOM   7590  HZ2 TRP A 470      26.723  47.012  13.642  1.00 13.280          H  
ATOM   7591  HZ3 TRP A 470      24.251  49.540  16.055  1.00 13.280          H  
ATOM   7592  HH2 TRP A 470      26.408  49.032  15.038  1.00 13.280          H  
ATOM   7593  N   LYS A 471      18.523  43.981  16.157  1.00  8.070          N  
ATOM   7594  CA  LYS A 471      17.065  43.993  16.107  1.00  8.130          C  
ATOM   7595  C   LYS A 471      16.265  44.731  17.176  1.00  8.230          C  
ATOM   7596  O   LYS A 471      15.247  45.343  16.844  1.00  8.200          O  
ATOM   7597  CB  LYS A 471      16.572  42.549  16.099  1.00 11.360          C  
ATOM   7598  CG  LYS A 471      16.868  41.786  14.814  1.00 11.360          C  
ATOM   7599  CD  LYS A 471      16.374  40.342  14.905  1.00 11.360          C  
ATOM   7600  CE  LYS A 471      16.670  39.559  13.625  1.00 11.360          C  
ATOM   7601  NZ  LYS A 471      16.218  38.137  13.722  1.00 11.360          N  
ATOM   7602  H   LYS A 471      19.014  43.109  16.277  1.00  9.680          H  
ATOM   7603  HA  LYS A 471      16.792  44.446  15.153  1.00  9.760          H  
ATOM   7604 1HB  LYS A 471      17.006  42.010  16.936  1.00 13.630          H  
ATOM   7605 2HB  LYS A 471      15.491  42.546  16.244  1.00 13.630          H  
ATOM   7606 1HG  LYS A 471      16.370  42.284  13.981  1.00 13.630          H  
ATOM   7607 2HG  LYS A 471      17.939  41.790  14.625  1.00 13.630          H  
ATOM   7608 1HD  LYS A 471      16.862  39.842  15.745  1.00 13.630          H  
ATOM   7609 2HD  LYS A 471      15.298  40.339  15.079  1.00 13.630          H  
ATOM   7610 1HE  LYS A 471      16.160  40.036  12.790  1.00 13.630          H  
ATOM   7611 2HE  LYS A 471      17.744  39.575  13.438  1.00 13.630          H  
ATOM   7612 1HZ  LYS A 471      16.431  37.656  12.859  1.00 13.630          H  
ATOM   7613 2HZ  LYS A 471      16.693  37.679  14.486  1.00 13.630          H  
ATOM   7614 3HZ  LYS A 471      15.221  38.109  13.883  1.00 13.630          H  
ATOM   7615  N   LYS A 472      16.653  44.634  18.441  1.00  8.350          N  
ATOM   7616  CA  LYS A 472      15.814  45.203  19.489  1.00  8.450          C  
ATOM   7617  C   LYS A 472      16.435  45.239  20.878  1.00  8.530          C  
ATOM   7618  O   LYS A 472      17.518  44.674  21.120  1.00  8.550          O  
ATOM   7619  CB  LYS A 472      14.475  44.441  19.524  1.00 11.790          C  
ATOM   7620  CG  LYS A 472      14.595  42.943  19.777  1.00 11.790          C  
ATOM   7621  CD  LYS A 472      13.230  42.280  19.718  1.00 11.790          C  
ATOM   7622  CE  LYS A 472      13.324  40.797  20.000  1.00 11.790          C  
ATOM   7623  NZ  LYS A 472      11.998  40.125  19.916  1.00 11.790          N  
ATOM   7624  H   LYS A 472      17.515  44.165  18.672  1.00 10.020          H  
ATOM   7625  HA  LYS A 472      15.607  46.238  19.212  1.00 10.140          H  
ATOM   7626 1HB  LYS A 472      13.873  44.832  20.342  1.00 14.150          H  
ATOM   7627 2HB  LYS A 472      13.899  44.593  18.622  1.00 14.150          H  
ATOM   7628 1HG  LYS A 472      15.235  42.497  19.019  1.00 14.150          H  
ATOM   7629 2HG  LYS A 472      15.045  42.761  20.745  1.00 14.150          H  
ATOM   7630 1HD  LYS A 472      12.576  42.742  20.458  1.00 14.150          H  
ATOM   7631 2HD  LYS A 472      12.797  42.427  18.729  1.00 14.150          H  
ATOM   7632 1HE  LYS A 472      14.000  40.333  19.282  1.00 14.150          H  
ATOM   7633 2HE  LYS A 472      13.725  40.654  21.004  1.00 14.150          H  
ATOM   7634 1HZ  LYS A 472      12.141  39.128  20.130  1.00 14.150          H  
ATOM   7635 2HZ  LYS A 472      11.365  40.522  20.586  1.00 14.150          H  
ATOM   7636 3HZ  LYS A 472      11.616  40.220  18.992  1.00 14.150          H  
ATOM   7637  N   SER A 473      15.718  45.893  21.790  1.00  8.590          N  
ATOM   7638  CA  SER A 473      16.097  45.850  23.176  1.00  8.680          C  
ATOM   7639  C   SER A 473      15.846  44.421  23.618  1.00  8.920          C  
ATOM   7640  O   SER A 473      15.051  43.708  22.999  1.00  9.010          O  
ATOM   7641  CB  SER A 473      15.273  46.825  23.988  1.00 12.120          C  
ATOM   7642  OG  SER A 473      13.924  46.451  24.020  1.00 12.120          O  
ATOM   7643  H   SER A 473      14.864  46.367  21.531  1.00 10.310          H  
ATOM   7644  HA  SER A 473      17.151  46.090  23.268  1.00 10.420          H  
ATOM   7645 1HB  SER A 473      15.671  46.861  25.005  1.00 14.540          H  
ATOM   7646 2HB  SER A 473      15.359  47.806  23.568  1.00 14.540          H  
ATOM   7647  HG  SER A 473      13.497  47.057  24.632  1.00 14.540          H  
ATOM   7648  N   SER A 474      16.476  43.994  24.692  1.00  9.020          N  
ATOM   7649  CA  SER A 474      16.276  42.621  25.125  1.00  9.230          C  
ATOM   7650  C   SER A 474      14.850  42.362  25.575  1.00  9.370          C  
ATOM   7651  O   SER A 474      14.122  43.257  26.017  1.00  9.410          O  
ATOM   7652  CB  SER A 474      17.216  42.278  26.260  1.00 12.840          C  
ATOM   7653  OG  SER A 474      16.879  42.997  27.415  1.00 12.840          O  
ATOM   7654  H   SER A 474      17.134  44.610  25.160  1.00 10.820          H  
ATOM   7655  HA  SER A 474      16.491  41.957  24.285  1.00 11.080          H  
ATOM   7656 1HB  SER A 474      17.173  41.206  26.466  1.00 15.410          H  
ATOM   7657 2HB  SER A 474      18.237  42.511  25.966  1.00 15.410          H  
ATOM   7658  HG  SER A 474      17.432  42.630  28.144  1.00 15.410          H  
ATOM   7659  N   GLY A 475      14.473  41.095  25.499  1.00  9.500          N  
ATOM   7660  CA  GLY A 475      13.164  40.625  25.930  1.00  9.660          C  
ATOM   7661  C   GLY A 475      13.378  39.330  26.664  1.00  9.810          C  
ATOM   7662  O   GLY A 475      14.104  39.266  27.652  1.00  9.820          O  
ATOM   7663  H   GLY A 475      15.152  40.426  25.118  1.00 11.400          H  
ATOM   7664 1HA  GLY A 475      12.696  41.360  26.584  1.00 11.590          H  
ATOM   7665 2HA  GLY A 475      12.516  40.474  25.068  1.00 11.590          H  
ATOM   7666  N   ASN A 476      12.782  38.270  26.136  1.00  9.970          N  
ATOM   7667  CA  ASN A 476      12.977  36.935  26.684  1.00 10.120          C  
ATOM   7668  C   ASN A 476      14.059  36.241  25.855  1.00 10.120          C  
ATOM   7669  O   ASN A 476      14.257  35.031  25.943  1.00 10.340          O  
ATOM   7670  CB  ASN A 476      11.681  36.154  26.670  1.00 14.110          C  
ATOM   7671  CG  ASN A 476      10.667  36.713  27.629  1.00 14.110          C  
ATOM   7672  OD1 ASN A 476      11.003  37.158  28.732  1.00 14.110          O  
ATOM   7673  ND2 ASN A 476       9.423  36.703  27.225  1.00 14.110          N  
ATOM   7674  H   ASN A 476      12.178  38.389  25.334  1.00 11.960          H  
ATOM   7675  HA  ASN A 476      13.342  37.012  27.710  1.00 12.140          H  
ATOM   7676 1HB  ASN A 476      11.263  36.161  25.664  1.00 16.930          H  
ATOM   7677 2HB  ASN A 476      11.880  35.116  26.936  1.00 16.930          H  
ATOM   7678 1HD2 ASN A 476       8.702  37.062  27.819  1.00 16.930          H  
ATOM   7679 2HD2 ASN A 476       9.189  36.332  26.326  1.00 16.930          H  
ATOM   7680  N   GLU A 477      14.731  37.044  25.031  1.00  9.890          N  
ATOM   7681  CA  GLU A 477      15.791  36.651  24.117  1.00  9.870          C  
ATOM   7682  C   GLU A 477      16.872  37.738  24.030  1.00  9.650          C  
ATOM   7683  O   GLU A 477      16.643  38.910  24.380  1.00  9.510          O  
ATOM   7684  CB  GLU A 477      15.212  36.382  22.726  1.00 13.830          C  
ATOM   7685  CG  GLU A 477      14.576  37.604  22.065  1.00 13.830          C  
ATOM   7686  CD  GLU A 477      13.945  37.303  20.727  1.00 13.830          C  
ATOM   7687  OE1 GLU A 477      14.646  36.934  19.821  1.00 13.830          O  
ATOM   7688  OE2 GLU A 477      12.746  37.492  20.606  1.00 13.830          O  
ATOM   7689  H   GLU A 477      14.471  38.012  25.041  1.00 11.870          H  
ATOM   7690  HA  GLU A 477      16.258  35.736  24.494  1.00 11.840          H  
ATOM   7691 1HB  GLU A 477      16.001  36.018  22.068  1.00 16.590          H  
ATOM   7692 2HB  GLU A 477      14.455  35.601  22.794  1.00 16.590          H  
ATOM   7693 1HG  GLU A 477      13.814  38.007  22.729  1.00 16.590          H  
ATOM   7694 2HG  GLU A 477      15.342  38.372  21.928  1.00 16.590          H  
ATOM   7695  N   GLU A 478      18.046  37.337  23.522  1.00  9.630          N  
ATOM   7696  CA  GLU A 478      19.220  38.205  23.358  1.00  9.460          C  
ATOM   7697  C   GLU A 478      18.969  39.504  22.609  1.00  9.230          C  
ATOM   7698  O   GLU A 478      18.413  39.520  21.508  1.00  9.180          O  
ATOM   7699  CB  GLU A 478      20.361  37.416  22.652  1.00 13.310          C  
ATOM   7700  CG  GLU A 478      21.034  36.430  23.589  1.00 13.310          C  
ATOM   7701  CD  GLU A 478      22.152  35.549  23.140  1.00 13.310          C  
ATOM   7702  OE1 GLU A 478      22.347  35.333  21.978  1.00 13.310          O  
ATOM   7703  OE2 GLU A 478      22.848  35.086  24.034  1.00 13.310          O  
ATOM   7704  H   GLU A 478      18.133  36.363  23.260  1.00 11.560          H  
ATOM   7705  HA  GLU A 478      19.573  38.476  24.351  1.00 11.350          H  
ATOM   7706 1HB  GLU A 478      19.962  36.871  21.796  1.00 15.970          H  
ATOM   7707 2HB  GLU A 478      21.113  38.111  22.284  1.00 15.970          H  
ATOM   7708 1HG  GLU A 478      21.478  37.051  24.299  1.00 15.970          H  
ATOM   7709 2HG  GLU A 478      20.271  35.823  24.070  1.00 15.970          H  
ATOM   7710  N   GLY A 479      19.466  40.584  23.214  1.00  9.090          N  
ATOM   7711  CA  GLY A 479      19.374  41.932  22.680  1.00  8.890          C  
ATOM   7712  C   GLY A 479      20.160  42.905  23.556  1.00  8.820          C  
ATOM   7713  O   GLY A 479      21.098  42.520  24.269  1.00  8.920          O  
ATOM   7714  H   GLY A 479      19.870  40.465  24.150  1.00 10.910          H  
ATOM   7715 1HA  GLY A 479      19.766  41.951  21.663  1.00 10.670          H  
ATOM   7716 2HA  GLY A 479      18.329  42.241  22.627  1.00 10.670          H  
ATOM   7717  N   LEU A 480      19.850  44.180  23.399  1.00  8.650          N  
ATOM   7718  CA  LEU A 480      20.553  45.258  24.098  1.00  8.550          C  
ATOM   7719  C   LEU A 480      19.701  45.992  25.144  1.00  8.640          C  
ATOM   7720  O   LEU A 480      18.479  45.848  25.188  1.00  8.740          O  
ATOM   7721  CB  LEU A 480      21.059  46.215  23.029  1.00 12.010          C  
ATOM   7722  CG  LEU A 480      21.972  45.557  21.939  1.00 12.010          C  
ATOM   7723  CD1 LEU A 480      22.226  46.567  20.869  1.00 12.010          C  
ATOM   7724  CD2 LEU A 480      23.317  45.072  22.566  1.00 12.010          C  
ATOM   7725  H   LEU A 480      19.080  44.409  22.754  1.00 10.380          H  
ATOM   7726  HA  LEU A 480      21.397  44.831  24.635  1.00 10.260          H  
ATOM   7727 1HB  LEU A 480      20.200  46.649  22.522  1.00 14.410          H  
ATOM   7728 2HB  LEU A 480      21.611  47.023  23.507  1.00 14.410          H  
ATOM   7729  HG  LEU A 480      21.461  44.709  21.484  1.00 14.410          H  
ATOM   7730 1HD1 LEU A 480      22.845  46.120  20.104  1.00 14.410          H  
ATOM   7731 2HD1 LEU A 480      21.271  46.880  20.434  1.00 14.410          H  
ATOM   7732 3HD1 LEU A 480      22.705  47.416  21.293  1.00 14.410          H  
ATOM   7733 1HD2 LEU A 480      23.943  44.641  21.793  1.00 14.410          H  
ATOM   7734 2HD2 LEU A 480      23.829  45.913  23.005  1.00 14.410          H  
ATOM   7735 3HD2 LEU A 480      23.135  44.325  23.327  1.00 14.410          H  
ATOM   7736  N   GLN A 481      20.331  46.783  26.013  1.00  8.610          N  
ATOM   7737  CA  GLN A 481      19.552  47.638  26.918  1.00  8.690          C  
ATOM   7738  C   GLN A 481      18.667  48.550  26.077  1.00  8.520          C  
ATOM   7739  O   GLN A 481      19.030  48.897  24.956  1.00  8.330          O  
ATOM   7740  CB  GLN A 481      20.445  48.536  27.778  1.00 12.130          C  
ATOM   7741  CG  GLN A 481      21.262  47.877  28.849  1.00 12.130          C  
ATOM   7742  CD  GLN A 481      22.132  48.925  29.553  1.00 12.130          C  
ATOM   7743  OE1 GLN A 481      21.841  50.118  29.423  1.00 12.130          O  
ATOM   7744  NE2 GLN A 481      23.162  48.517  30.271  1.00 12.130          N  
ATOM   7745  H   GLN A 481      21.352  46.771  26.057  1.00 10.330          H  
ATOM   7746  HA  GLN A 481      18.915  47.017  27.551  1.00 10.430          H  
ATOM   7747 1HB  GLN A 481      21.136  49.053  27.132  1.00 14.560          H  
ATOM   7748 2HB  GLN A 481      19.826  49.293  28.256  1.00 14.560          H  
ATOM   7749 1HG  GLN A 481      20.588  47.445  29.586  1.00 14.560          H  
ATOM   7750 2HG  GLN A 481      21.880  47.109  28.428  1.00 14.560          H  
ATOM   7751 1HE2 GLN A 481      23.746  49.180  30.739  1.00 14.560          H  
ATOM   7752 2HE2 GLN A 481      23.397  47.524  30.351  1.00 14.560          H  
ATOM   7753  N   GLU A 482      17.545  49.023  26.631  1.00  8.600          N  
ATOM   7754  CA  GLU A 482      16.646  49.905  25.875  1.00  8.470          C  
ATOM   7755  C   GLU A 482      17.367  51.154  25.372  1.00  8.230          C  
ATOM   7756  O   GLU A 482      17.158  51.603  24.242  1.00  8.100          O  
ATOM   7757  CB  GLU A 482      15.471  50.339  26.757  1.00 11.910          C  
ATOM   7758  CG  GLU A 482      14.549  49.207  27.205  1.00 11.910          C  
ATOM   7759  CD  GLU A 482      15.076  48.476  28.419  1.00 11.910          C  
ATOM   7760  OE1 GLU A 482      16.149  48.823  28.875  1.00 11.910          O  
ATOM   7761  OE2 GLU A 482      14.417  47.591  28.894  1.00 11.910          O  
ATOM   7762  H   GLU A 482      17.280  48.745  27.582  1.00 10.320          H  
ATOM   7763  HA  GLU A 482      16.269  49.363  25.017  1.00 10.160          H  
ATOM   7764 1HB  GLU A 482      15.850  50.840  27.647  1.00 14.290          H  
ATOM   7765 2HB  GLU A 482      14.864  51.063  26.213  1.00 14.290          H  
ATOM   7766 1HG  GLU A 482      13.569  49.621  27.442  1.00 14.290          H  
ATOM   7767 2HG  GLU A 482      14.426  48.505  26.388  1.00 14.290          H  
ATOM   7768  N   GLU A 483      18.290  51.660  26.181  1.00  8.190          N  
ATOM   7769  CA  GLU A 483      19.072  52.842  25.852  1.00  7.980          C  
ATOM   7770  C   GLU A 483      19.841  52.677  24.552  1.00  7.840          C  
ATOM   7771  O   GLU A 483      20.098  53.652  23.859  1.00  7.680          O  
ATOM   7772  CB  GLU A 483      20.031  53.194  26.991  1.00 11.260          C  
ATOM   7773  CG  GLU A 483      20.864  54.460  26.740  1.00 11.260          C  
ATOM   7774  CD  GLU A 483      21.638  54.906  27.945  1.00 11.260          C  
ATOM   7775  OE1 GLU A 483      21.445  54.339  28.992  1.00 11.260          O  
ATOM   7776  OE2 GLU A 483      22.429  55.815  27.823  1.00 11.260          O  
ATOM   7777  H   GLU A 483      18.419  51.227  27.086  1.00  9.830          H  
ATOM   7778  HA  GLU A 483      18.383  53.676  25.725  1.00  9.580          H  
ATOM   7779 1HB  GLU A 483      19.464  53.340  27.909  1.00 13.510          H  
ATOM   7780 2HB  GLU A 483      20.717  52.365  27.161  1.00 13.510          H  
ATOM   7781 1HG  GLU A 483      21.575  54.261  25.935  1.00 13.510          H  
ATOM   7782 2HG  GLU A 483      20.204  55.261  26.411  1.00 13.510          H  
ATOM   7783  N   TYR A 484      20.268  51.456  24.259  1.00  7.900          N  
ATOM   7784  CA  TYR A 484      21.055  51.131  23.090  1.00  7.790          C  
ATOM   7785  C   TYR A 484      20.325  50.124  22.226  1.00  7.850          C  
ATOM   7786  O   TYR A 484      20.978  49.391  21.478  1.00  7.800          O  
ATOM   7787  CB  TYR A 484      22.367  50.494  23.510  1.00 10.950          C  
ATOM   7788  CG  TYR A 484      23.245  51.336  24.357  1.00 10.950          C  
ATOM   7789  CD1 TYR A 484      23.125  51.270  25.729  1.00 10.950          C  
ATOM   7790  CD2 TYR A 484      24.196  52.136  23.784  1.00 10.950          C  
ATOM   7791  CE1 TYR A 484      23.951  51.998  26.521  1.00 10.950          C  
ATOM   7792  CE2 TYR A 484      25.029  52.864  24.572  1.00 10.950          C  
ATOM   7793  CZ  TYR A 484      24.914  52.793  25.933  1.00 10.950          C  
ATOM   7794  OH  TYR A 484      25.756  53.514  26.710  1.00 10.950          O  
ATOM   7795  H   TYR A 484      19.988  50.669  24.845  1.00  9.480          H  
ATOM   7796  HA  TYR A 484      21.225  52.038  22.513  1.00  9.350          H  
ATOM   7797 1HB  TYR A 484      22.141  49.581  24.058  1.00 13.140          H  
ATOM   7798 2HB  TYR A 484      22.931  50.208  22.624  1.00 13.140          H  
ATOM   7799  HD1 TYR A 484      22.374  50.638  26.180  1.00 13.140          H  
ATOM   7800  HD2 TYR A 484      24.292  52.186  22.712  1.00 13.140          H  
ATOM   7801  HE1 TYR A 484      23.856  51.943  27.607  1.00 13.140          H  
ATOM   7802  HE2 TYR A 484      25.790  53.499  24.124  1.00 13.140          H  
ATOM   7803  HH  TYR A 484      26.274  54.115  26.139  1.00 13.140          H  
ATOM   7804  N   ALA A 485      18.987  50.118  22.257  1.00  7.930          N  
ATOM   7805  CA  ALA A 485      18.217  49.066  21.588  1.00  8.030          C  
ATOM   7806  C   ALA A 485      18.649  48.805  20.159  1.00  7.910          C  
ATOM   7807  O   ALA A 485      18.722  47.657  19.733  1.00  8.020          O  
ATOM   7808  CB  ALA A 485      16.752  49.441  21.574  1.00 11.200          C  
ATOM   7809  H   ALA A 485      18.494  50.794  22.849  1.00  9.520          H  
ATOM   7810  HA  ALA A 485      18.347  48.149  22.163  1.00  9.640          H  
ATOM   7811 1HB  ALA A 485      16.178  48.645  21.115  1.00 13.440          H  
ATOM   7812 2HB  ALA A 485      16.417  49.603  22.590  1.00 13.440          H  
ATOM   7813 3HB  ALA A 485      16.620  50.358  21.003  1.00 13.440          H  
ATOM   7814  N   ASN A 486      18.978  49.845  19.429  1.00  7.700          N  
ATOM   7815  CA  ASN A 486      19.404  49.687  18.061  1.00  7.600          C  
ATOM   7816  C   ASN A 486      20.637  50.522  17.718  1.00  7.390          C  
ATOM   7817  O   ASN A 486      20.773  50.964  16.573  1.00  7.220          O  
ATOM   7818  CB  ASN A 486      18.208  49.939  17.177  1.00 10.680          C  
ATOM   7819  CG  ASN A 486      17.638  51.289  17.398  1.00 10.680          C  
ATOM   7820  OD1 ASN A 486      18.078  52.027  18.299  1.00 10.680          O  
ATOM   7821  ND2 ASN A 486      16.649  51.639  16.616  1.00 10.680          N  
ATOM   7822  H   ASN A 486      18.894  50.777  19.823  1.00  9.240          H  
ATOM   7823  HA  ASN A 486      19.691  48.644  17.915  1.00  9.120          H  
ATOM   7824 1HB  ASN A 486      18.497  49.837  16.129  1.00 12.820          H  
ATOM   7825 2HB  ASN A 486      17.443  49.187  17.380  1.00 12.820          H  
ATOM   7826 1HD2 ASN A 486      16.217  52.535  16.722  1.00 12.820          H  
ATOM   7827 2HD2 ASN A 486      16.323  51.010  15.908  1.00 12.820          H  
ATOM   7828  N   THR A 487      21.539  50.751  18.694  1.00  7.400          N  
ATOM   7829  CA  THR A 487      22.702  51.596  18.394  1.00  7.190          C  
ATOM   7830  C   THR A 487      24.114  51.022  18.536  1.00  7.180          C  
ATOM   7831  O   THR A 487      25.059  51.785  18.387  1.00  6.980          O  
ATOM   7832  CB  THR A 487      22.658  52.902  19.200  1.00 10.150          C  
ATOM   7833  OG1 THR A 487      22.681  52.621  20.598  1.00 10.150          O  
ATOM   7834  CG2 THR A 487      21.396  53.665  18.876  1.00 10.150          C  
ATOM   7835  H   THR A 487      21.406  50.358  19.634  1.00  8.880          H  
ATOM   7836  HA  THR A 487      22.617  51.884  17.354  1.00  8.630          H  
ATOM   7837  HB  THR A 487      23.521  53.504  18.938  1.00 12.180          H  
ATOM   7838  HG1 THR A 487      23.570  52.361  20.847  1.00 12.180          H  
ATOM   7839 1HG2 THR A 487      21.375  54.590  19.437  1.00 12.180          H  
ATOM   7840 2HG2 THR A 487      21.381  53.891  17.819  1.00 12.180          H  
ATOM   7841 3HG2 THR A 487      20.526  53.071  19.136  1.00 12.180          H  
ATOM   7842  N   ILE A 488      24.305  49.753  18.921  1.00  7.370          N  
ATOM   7843  CA  ILE A 488      25.701  49.262  19.017  1.00  7.360          C  
ATOM   7844  C   ILE A 488      25.909  47.940  18.272  1.00  7.440          C  
ATOM   7845  O   ILE A 488      26.915  47.739  17.592  1.00  7.330          O  
ATOM   7846  CB  ILE A 488      26.245  49.165  20.481  1.00 10.310          C  
ATOM   7847  CG1 ILE A 488      25.573  48.113  21.385  1.00 10.310          C  
ATOM   7848  CG2 ILE A 488      26.019  50.475  21.100  1.00 10.310          C  
ATOM   7849  CD1 ILE A 488      26.292  47.908  22.706  1.00 10.310          C  
ATOM   7850  H   ILE A 488      23.513  49.148  19.065  1.00  8.840          H  
ATOM   7851  HA  ILE A 488      26.344  49.986  18.519  1.00  8.830          H  
ATOM   7852  HB  ILE A 488      27.317  48.956  20.451  1.00 12.370          H  
ATOM   7853 1HG1 ILE A 488      24.564  48.402  21.593  1.00 12.370          H  
ATOM   7854 2HG1 ILE A 488      25.589  47.149  20.905  1.00 12.370          H  
ATOM   7855 1HG2 ILE A 488      26.417  50.496  22.082  1.00 12.370          H  
ATOM   7856 2HG2 ILE A 488      26.511  51.217  20.488  1.00 12.370          H  
ATOM   7857 3HG2 ILE A 488      24.965  50.677  21.142  1.00 12.370          H  
ATOM   7858 1HD1 ILE A 488      25.796  47.133  23.267  1.00 12.370          H  
ATOM   7859 2HD1 ILE A 488      27.302  47.623  22.529  1.00 12.370          H  
ATOM   7860 3HD1 ILE A 488      26.301  48.789  23.285  1.00 12.370          H  
ATOM   7861  N   GLY A 489      24.966  47.030  18.454  1.00  7.630          N  
ATOM   7862  CA  GLY A 489      25.009  45.698  17.889  1.00  7.710          C  
ATOM   7863  C   GLY A 489      25.684  44.755  18.868  1.00  7.860          C  
ATOM   7864  O   GLY A 489      26.693  45.095  19.483  1.00  7.820          O  
ATOM   7865  H   GLY A 489      24.174  47.269  19.024  1.00  9.160          H  
ATOM   7866 1HA  GLY A 489      23.996  45.352  17.676  1.00  9.250          H  
ATOM   7867 2HA  GLY A 489      25.545  45.717  16.942  1.00  9.250          H  
ATOM   7868  N   LEU A 490      25.163  43.541  18.967  1.00  8.030          N  
ATOM   7869  CA  LEU A 490      25.710  42.517  19.850  1.00  8.220          C  
ATOM   7870  C   LEU A 490      26.662  41.524  19.155  1.00  8.210          C  
ATOM   7871  O   LEU A 490      26.183  40.600  18.507  1.00  8.270          O  
ATOM   7872  CB  LEU A 490      24.511  41.759  20.419  1.00 11.430          C  
ATOM   7873  CG  LEU A 490      24.776  40.561  21.274  1.00 11.430          C  
ATOM   7874  CD1 LEU A 490      25.598  40.933  22.468  1.00 11.430          C  
ATOM   7875  CD2 LEU A 490      23.404  39.977  21.684  1.00 11.430          C  
ATOM   7876  H   LEU A 490      24.295  43.346  18.449  1.00  9.640          H  
ATOM   7877  HA  LEU A 490      26.206  43.030  20.664  1.00  9.860          H  
ATOM   7878 1HB  LEU A 490      23.908  42.448  21.000  1.00 13.720          H  
ATOM   7879 2HB  LEU A 490      23.904  41.427  19.576  1.00 13.720          H  
ATOM   7880  HG  LEU A 490      25.323  39.830  20.712  1.00 13.720          H  
ATOM   7881 1HD1 LEU A 490      25.768  40.042  23.068  1.00 13.720          H  
ATOM   7882 2HD1 LEU A 490      26.539  41.324  22.171  1.00 13.720          H  
ATOM   7883 3HD1 LEU A 490      25.072  41.681  23.041  1.00 13.720          H  
ATOM   7884 1HD2 LEU A 490      23.547  39.093  22.296  1.00 13.720          H  
ATOM   7885 2HD2 LEU A 490      22.832  40.719  22.252  1.00 13.720          H  
ATOM   7886 3HD2 LEU A 490      22.855  39.711  20.790  1.00 13.720          H  
ATOM   7887  N   PRO A 491      27.991  41.561  19.387  1.00  8.160          N  
ATOM   7888  CA  PRO A 491      28.969  40.740  18.707  1.00  8.130          C  
ATOM   7889  C   PRO A 491      28.639  39.265  18.878  1.00  8.320          C  
ATOM   7890  O   PRO A 491      28.338  38.859  20.000  1.00  8.500          O  
ATOM   7891  CB  PRO A 491      30.258  41.058  19.478  1.00 12.200          C  
ATOM   7892  CG  PRO A 491      30.044  42.409  20.071  1.00 12.200          C  
ATOM   7893  CD  PRO A 491      28.581  42.475  20.375  1.00 12.200          C  
ATOM   7894  HA  PRO A 491      29.005  41.058  17.667  1.00  9.760          H  
ATOM   7895 1HB  PRO A 491      30.456  40.307  20.247  1.00 14.630          H  
ATOM   7896 2HB  PRO A 491      31.121  41.044  18.794  1.00 14.630          H  
ATOM   7897 1HG  PRO A 491      30.637  42.471  21.000  1.00 14.630          H  
ATOM   7898 2HG  PRO A 491      30.416  43.195  19.453  1.00 14.630          H  
ATOM   7899 1HD  PRO A 491      28.409  42.147  21.397  1.00 14.630          H  
ATOM   7900 2HD  PRO A 491      28.273  43.487  20.190  1.00 14.630          H  
ATOM   7901  N   PRO A 492      28.851  38.416  17.857  1.00  8.300          N  
ATOM   7902  CA  PRO A 492      28.609  36.984  17.873  1.00  8.450          C  
ATOM   7903  C   PRO A 492      29.529  36.288  18.864  1.00  8.600          C  
ATOM   7904  O   PRO A 492      29.253  35.173  19.283  1.00  8.770          O  
ATOM   7905  CB  PRO A 492      28.920  36.570  16.429  1.00 12.670          C  
ATOM   7906  CG  PRO A 492      29.869  37.631  15.921  1.00 12.670          C  
ATOM   7907  CD  PRO A 492      29.426  38.904  16.609  1.00 12.670          C  
ATOM   7908  HA  PRO A 492      27.554  36.802  18.129  1.00 10.140          H  
ATOM   7909 1HB  PRO A 492      29.362  35.562  16.417  1.00 15.210          H  
ATOM   7910 2HB  PRO A 492      28.001  36.521  15.851  1.00 15.210          H  
ATOM   7911 1HG  PRO A 492      30.916  37.360  16.153  1.00 15.210          H  
ATOM   7912 2HG  PRO A 492      29.802  37.703  14.824  1.00 15.210          H  
ATOM   7913 1HD  PRO A 492      30.309  39.542  16.776  1.00 15.210          H  
ATOM   7914 2HD  PRO A 492      28.649  39.396  16.038  1.00 15.210          H  
ATOM   7915  N   ARG A 493      30.619  36.973  19.244  1.00  8.520          N  
ATOM   7916  CA  ARG A 493      31.583  36.469  20.212  1.00  8.650          C  
ATOM   7917  C   ARG A 493      31.095  36.701  21.632  1.00  8.810          C  
ATOM   7918  O   ARG A 493      31.513  35.994  22.541  1.00  8.970          O  
ATOM   7919  CB  ARG A 493      32.949  37.110  20.038  1.00 12.060          C  
ATOM   7920  CG  ARG A 493      33.707  36.682  18.795  1.00 12.060          C  
ATOM   7921  CD  ARG A 493      35.007  37.390  18.681  1.00 12.060          C  
ATOM   7922  NE  ARG A 493      35.755  36.962  17.506  1.00 12.060          N  
ATOM   7923  CZ  ARG A 493      36.823  37.611  16.992  1.00 12.060          C  
ATOM   7924  NH1 ARG A 493      37.246  38.727  17.560  1.00 12.060          N  
ATOM   7925  NH2 ARG A 493      37.446  37.129  15.921  1.00 12.060          N  
ATOM   7926  H   ARG A 493      30.791  37.885  18.851  1.00 10.220          H  
ATOM   7927  HA  ARG A 493      31.695  35.397  20.062  1.00 10.380          H  
ATOM   7928 1HB  ARG A 493      32.836  38.197  19.995  1.00 14.470          H  
ATOM   7929 2HB  ARG A 493      33.569  36.878  20.904  1.00 14.470          H  
ATOM   7930 1HG  ARG A 493      33.899  35.609  18.835  1.00 14.470          H  
ATOM   7931 2HG  ARG A 493      33.112  36.912  17.912  1.00 14.470          H  
ATOM   7932 1HD  ARG A 493      34.817  38.457  18.600  1.00 14.470          H  
ATOM   7933 2HD  ARG A 493      35.612  37.193  19.567  1.00 14.470          H  
ATOM   7934  HE  ARG A 493      35.464  36.098  17.065  1.00 14.470          H  
ATOM   7935 1HH1 ARG A 493      36.773  39.089  18.375  1.00 14.470          H  
ATOM   7936 2HH1 ARG A 493      38.048  39.214  17.192  1.00 14.470          H  
ATOM   7937 1HH2 ARG A 493      37.117  36.270  15.460  1.00 14.470          H  
ATOM   7938 2HH2 ARG A 493      38.240  37.618  15.538  1.00 14.470          H  
ATOM   7939  N   THR A 494      30.282  37.751  21.829  1.00  8.760          N  
ATOM   7940  CA  THR A 494      29.717  38.106  23.122  1.00  8.890          C  
ATOM   7941  C   THR A 494      28.612  37.098  23.398  1.00  9.040          C  
ATOM   7942  O   THR A 494      28.383  36.656  24.523  1.00  9.200          O  
ATOM   7943  CB  THR A 494      29.205  39.563  23.153  1.00 12.390          C  
ATOM   7944  OG1 THR A 494      30.294  40.477  22.933  1.00 12.390          O  
ATOM   7945  CG2 THR A 494      28.535  39.894  24.435  1.00 12.390          C  
ATOM   7946  H   THR A 494      29.958  38.310  21.048  1.00 10.510          H  
ATOM   7947  HA  THR A 494      30.484  38.008  23.881  1.00 10.670          H  
ATOM   7948  HB  THR A 494      28.484  39.690  22.352  1.00 14.870          H  
ATOM   7949  HG1 THR A 494      30.931  40.447  23.710  1.00 14.870          H  
ATOM   7950 1HG2 THR A 494      28.174  40.917  24.405  1.00 14.870          H  
ATOM   7951 2HG2 THR A 494      27.705  39.221  24.570  1.00 14.870          H  
ATOM   7952 3HG2 THR A 494      29.245  39.779  25.257  1.00 14.870          H  
ATOM   7953  N   GLN A 495      27.904  36.747  22.342  1.00  9.040          N  
ATOM   7954  CA  GLN A 495      26.860  35.754  22.455  1.00  9.150          C  
ATOM   7955  C   GLN A 495      27.565  34.420  22.772  1.00  9.350          C  
ATOM   7956  O   GLN A 495      28.666  34.178  22.277  1.00  9.280          O  
ATOM   7957  CB  GLN A 495      26.074  35.693  21.144  1.00 12.770          C  
ATOM   7958  CG  GLN A 495      25.338  36.971  20.860  1.00 12.770          C  
ATOM   7959  CD  GLN A 495      24.523  36.991  19.569  1.00 12.770          C  
ATOM   7960  OE1 GLN A 495      24.975  37.344  18.468  1.00 12.770          O  
ATOM   7961  NE2 GLN A 495      23.283  36.578  19.697  1.00 12.770          N  
ATOM   7962  H   GLN A 495      28.113  37.198  21.447  1.00 10.850          H  
ATOM   7963  HA  GLN A 495      26.191  36.012  23.277  1.00 10.980          H  
ATOM   7964 1HB  GLN A 495      26.749  35.483  20.316  1.00 15.320          H  
ATOM   7965 2HB  GLN A 495      25.335  34.895  21.198  1.00 15.320          H  
ATOM   7966 1HG  GLN A 495      24.663  37.151  21.691  1.00 15.320          H  
ATOM   7967 2HG  GLN A 495      26.079  37.757  20.802  1.00 15.320          H  
ATOM   7968 1HE2 GLN A 495      22.666  36.562  18.917  1.00 15.320          H  
ATOM   7969 2HE2 GLN A 495      22.930  36.265  20.598  1.00 15.320          H  
ATOM   7970  N   SER A 496      26.952  33.571  23.596  1.00  9.620          N  
ATOM   7971  CA  SER A 496      27.524  32.267  23.971  1.00  9.850          C  
ATOM   7972  C   SER A 496      28.961  32.289  24.583  1.00  9.780          C  
ATOM   7973  O   SER A 496      29.782  31.428  24.269  1.00  9.850          O  
ATOM   7974  CB  SER A 496      27.515  31.313  22.777  1.00 13.700          C  
ATOM   7975  OG  SER A 496      26.197  31.061  22.301  1.00 13.700          O  
ATOM   7976  H   SER A 496      26.040  33.819  23.959  1.00 11.540          H  
ATOM   7977  HA  SER A 496      26.859  31.840  24.726  1.00 11.820          H  
ATOM   7978 1HB  SER A 496      28.117  31.730  21.979  1.00 16.440          H  
ATOM   7979 2HB  SER A 496      27.979  30.372  23.067  1.00 16.440          H  
ATOM   7980  HG  SER A 496      25.799  30.454  22.938  1.00 16.440          H  
ATOM   7981  N   LEU A 497      29.219  33.199  25.542  1.00  9.690          N  
ATOM   7982  CA  LEU A 497      30.502  33.316  26.296  1.00  9.670          C  
ATOM   7983  C   LEU A 497      30.569  32.434  27.529  1.00  9.860          C  
ATOM   7984  O   LEU A 497      31.368  32.679  28.422  1.00  9.890          O  
ATOM   7985  CB  LEU A 497      30.779  34.748  26.820  1.00 13.550          C  
ATOM   7986  CG  LEU A 497      31.155  35.839  25.862  1.00 13.550          C  
ATOM   7987  CD1 LEU A 497      31.138  37.197  26.622  1.00 13.550          C  
ATOM   7988  CD2 LEU A 497      32.563  35.589  25.333  1.00 13.550          C  
ATOM   7989  H   LEU A 497      28.490  33.877  25.728  1.00 11.630          H  
ATOM   7990  HA  LEU A 497      31.305  33.011  25.630  1.00 11.600          H  
ATOM   7991 1HB  LEU A 497      29.883  35.087  27.332  1.00 16.260          H  
ATOM   7992 2HB  LEU A 497      31.583  34.700  27.554  1.00 16.260          H  
ATOM   7993  HG  LEU A 497      30.487  35.856  25.046  1.00 16.260          H  
ATOM   7994 1HD1 LEU A 497      31.427  38.005  25.951  1.00 16.260          H  
ATOM   7995 2HD1 LEU A 497      30.133  37.387  26.994  1.00 16.260          H  
ATOM   7996 3HD1 LEU A 497      31.838  37.157  27.456  1.00 16.260          H  
ATOM   7997 1HD2 LEU A 497      32.843  36.395  24.654  1.00 16.260          H  
ATOM   7998 2HD2 LEU A 497      33.247  35.565  26.168  1.00 16.260          H  
ATOM   7999 3HD2 LEU A 497      32.605  34.648  24.796  1.00 16.260          H  
ATOM   8000  N   TYR A 498      29.623  31.533  27.652  1.00 10.000          N  
ATOM   8001  CA  TYR A 498      29.425  30.590  28.758  1.00 10.220          C  
ATOM   8002  C   TYR A 498      29.043  31.218  30.100  1.00 10.340          C  
ATOM   8003  O   TYR A 498      28.142  30.720  30.740  1.00 10.520          O  
ATOM   8004  CB  TYR A 498      30.671  29.710  28.916  1.00 14.220          C  
ATOM   8005  CG  TYR A 498      30.691  28.849  30.153  1.00 14.220          C  
ATOM   8006  CD1 TYR A 498      29.918  27.707  30.282  1.00 14.220          C  
ATOM   8007  CD2 TYR A 498      31.534  29.223  31.172  1.00 14.220          C  
ATOM   8008  CE1 TYR A 498      30.004  26.961  31.455  1.00 14.220          C  
ATOM   8009  CE2 TYR A 498      31.616  28.492  32.304  1.00 14.220          C  
ATOM   8010  CZ  TYR A 498      30.870  27.379  32.468  1.00 14.220          C  
ATOM   8011  OH  TYR A 498      31.001  26.669  33.641  1.00 14.220          O  
ATOM   8012  H   TYR A 498      29.026  31.461  26.841  1.00 12.000          H  
ATOM   8013  HA  TYR A 498      28.609  29.931  28.480  1.00 12.260          H  
ATOM   8014 1HB  TYR A 498      30.749  29.053  28.051  1.00 17.060          H  
ATOM   8015 2HB  TYR A 498      31.565  30.316  28.929  1.00 17.060          H  
ATOM   8016  HD1 TYR A 498      29.250  27.396  29.480  1.00 17.060          H  
ATOM   8017  HD2 TYR A 498      32.140  30.112  31.067  1.00 17.060          H  
ATOM   8018  HE1 TYR A 498      29.404  26.062  31.579  1.00 17.060          H  
ATOM   8019  HE2 TYR A 498      32.283  28.798  33.084  1.00 17.060          H  
ATOM   8020  HH  TYR A 498      30.294  26.004  33.712  1.00 17.060          H  
ATOM   8021  N   LEU A 499      29.526  32.407  30.439  1.00 10.220          N  
ATOM   8022  CA  LEU A 499      29.093  33.063  31.679  1.00 10.300          C  
ATOM   8023  C   LEU A 499      27.604  33.344  31.501  1.00 10.280          C  
ATOM   8024  O   LEU A 499      26.761  33.017  32.334  1.00 10.410          O  
ATOM   8025  CB  LEU A 499      29.866  34.389  31.908  1.00 14.390          C  
ATOM   8026  CG  LEU A 499      29.742  35.123  33.325  1.00 14.390          C  
ATOM   8027  CD1 LEU A 499      30.955  36.017  33.512  1.00 14.390          C  
ATOM   8028  CD2 LEU A 499      28.453  35.934  33.445  1.00 14.390          C  
ATOM   8029  H   LEU A 499      30.274  32.784  29.860  1.00 12.260          H  
ATOM   8030  HA  LEU A 499      29.240  32.388  32.523  1.00 12.360          H  
ATOM   8031 1HB  LEU A 499      30.914  34.180  31.754  1.00 17.270          H  
ATOM   8032 2HB  LEU A 499      29.560  35.101  31.148  1.00 17.270          H  
ATOM   8033  HG  LEU A 499      29.777  34.381  34.104  1.00 17.270          H  
ATOM   8034 1HD1 LEU A 499      30.922  36.497  34.489  1.00 17.270          H  
ATOM   8035 2HD1 LEU A 499      31.836  35.398  33.441  1.00 17.270          H  
ATOM   8036 3HD1 LEU A 499      30.984  36.781  32.738  1.00 17.270          H  
ATOM   8037 1HD2 LEU A 499      28.410  36.415  34.419  1.00 17.270          H  
ATOM   8038 2HD2 LEU A 499      28.401  36.685  32.681  1.00 17.270          H  
ATOM   8039 3HD2 LEU A 499      27.622  35.277  33.352  1.00 17.270          H  
ATOM   8040  N   GLY A 500      27.297  33.899  30.331  1.00 10.110          N  
ATOM   8041  CA  GLY A 500      25.969  34.331  29.933  1.00 10.080          C  
ATOM   8042  C   GLY A 500      25.022  33.189  29.590  1.00 10.190          C  
ATOM   8043  O   GLY A 500      23.900  33.439  29.144  1.00 10.180          O  
ATOM   8044  H   GLY A 500      28.063  34.087  29.703  1.00 12.130          H  
ATOM   8045 1HA  GLY A 500      25.535  34.933  30.729  1.00 12.100          H  
ATOM   8046 2HA  GLY A 500      26.056  34.987  29.074  1.00 12.100          H  
ATOM   8047  N   ASN A 501      25.482  31.926  29.697  1.00 10.290          N  
ATOM   8048  CA  ASN A 501      24.596  30.802  29.444  1.00 10.400          C  
ATOM   8049  C   ASN A 501      24.076  30.237  30.761  1.00 10.520          C  
ATOM   8050  O   ASN A 501      23.323  29.261  30.766  1.00 10.580          O  
ATOM   8051  CB  ASN A 501      25.281  29.678  28.695  1.00 14.520          C  
ATOM   8052  CG  ASN A 501      25.663  29.979  27.289  1.00 14.520          C  
ATOM   8053  OD1 ASN A 501      25.132  30.859  26.596  1.00 14.520          O  
ATOM   8054  ND2 ASN A 501      26.591  29.192  26.816  1.00 14.520          N  
ATOM   8055  H   ASN A 501      26.430  31.719  30.025  1.00 12.350          H  
ATOM   8056  HA  ASN A 501      23.739  31.145  28.868  1.00 12.480          H  
ATOM   8057 1HB  ASN A 501      26.185  29.403  29.243  1.00 17.420          H  
ATOM   8058 2HB  ASN A 501      24.631  28.804  28.693  1.00 17.420          H  
ATOM   8059 1HD2 ASN A 501      26.902  29.283  25.872  1.00 17.420          H  
ATOM   8060 2HD2 ASN A 501      26.977  28.473  27.398  1.00 17.420          H  
ATOM   8061  N   LEU A 502      24.505  30.814  31.883  1.00 10.560          N  
ATOM   8062  CA  LEU A 502      24.093  30.308  33.180  1.00 10.680          C  
ATOM   8063  C   LEU A 502      23.141  31.296  33.819  1.00 10.660          C  
ATOM   8064  O   LEU A 502      23.317  32.482  33.635  1.00 10.410          O  
ATOM   8065  CB  LEU A 502      25.305  30.168  34.128  1.00 14.900          C  
ATOM   8066  CG  LEU A 502      26.222  28.912  34.027  1.00 14.900          C  
ATOM   8067  CD1 LEU A 502      27.100  28.988  32.822  1.00 14.900          C  
ATOM   8068  CD2 LEU A 502      27.098  28.841  35.294  1.00 14.900          C  
ATOM   8069  H   LEU A 502      25.148  31.614  31.845  1.00 12.670          H  
ATOM   8070  HA  LEU A 502      23.623  29.343  33.033  1.00 12.820          H  
ATOM   8071 1HB  LEU A 502      25.946  31.041  33.978  1.00 17.880          H  
ATOM   8072 2HB  LEU A 502      24.937  30.205  35.139  1.00 17.880          H  
ATOM   8073  HG  LEU A 502      25.611  28.016  33.948  1.00 17.880          H  
ATOM   8074 1HD1 LEU A 502      27.732  28.111  32.787  1.00 17.880          H  
ATOM   8075 2HD1 LEU A 502      26.514  29.034  31.915  1.00 17.880          H  
ATOM   8076 3HD1 LEU A 502      27.717  29.876  32.906  1.00 17.880          H  
ATOM   8077 1HD2 LEU A 502      27.745  27.962  35.240  1.00 17.880          H  
ATOM   8078 2HD2 LEU A 502      27.714  29.731  35.368  1.00 17.880          H  
ATOM   8079 3HD2 LEU A 502      26.466  28.766  36.175  1.00 17.880          H  
ATOM   8080  N   PRO A 503      22.075  30.875  34.517  1.00 10.930          N  
ATOM   8081  CA  PRO A 503      21.223  31.776  35.285  1.00 10.990          C  
ATOM   8082  C   PRO A 503      21.874  32.258  36.590  1.00 11.170          C  
ATOM   8083  O   PRO A 503      21.499  33.284  37.140  1.00 11.170          O  
ATOM   8084  CB  PRO A 503      19.991  30.901  35.553  1.00 16.480          C  
ATOM   8085  CG  PRO A 503      20.517  29.462  35.526  1.00 16.480          C  
ATOM   8086  CD  PRO A 503      21.651  29.465  34.498  1.00 16.480          C  
ATOM   8087  HA  PRO A 503      20.960  32.640  34.654  1.00 13.190          H  
ATOM   8088 1HB  PRO A 503      19.555  31.175  36.528  1.00 19.780          H  
ATOM   8089 2HB  PRO A 503      19.212  31.104  34.801  1.00 19.780          H  
ATOM   8090 1HG  PRO A 503      20.849  29.162  36.533  1.00 19.780          H  
ATOM   8091 2HG  PRO A 503      19.702  28.774  35.249  1.00 19.780          H  
ATOM   8092 1HD  PRO A 503      22.456  28.801  34.850  1.00 19.780          H  
ATOM   8093 2HD  PRO A 503      21.282  29.180  33.495  1.00 19.780          H  
ATOM   8094  N   LYS A 504      22.850  31.506  37.092  1.00 11.320          N  
ATOM   8095  CA  LYS A 504      23.534  31.841  38.335  1.00 11.490          C  
ATOM   8096  C   LYS A 504      24.974  31.424  38.178  1.00 11.450          C  
ATOM   8097  O   LYS A 504      25.223  30.411  37.539  1.00 11.480          O  
ATOM   8098  CB  LYS A 504      22.926  31.082  39.515  1.00 16.020          C  
ATOM   8099  CG  LYS A 504      21.474  31.392  39.825  1.00 16.020          C  
ATOM   8100  CD  LYS A 504      21.018  30.612  41.044  1.00 16.020          C  
ATOM   8101  CE  LYS A 504      19.563  30.889  41.383  1.00 16.020          C  
ATOM   8102  NZ  LYS A 504      19.103  30.077  42.553  1.00 16.020          N  
ATOM   8103  H   LYS A 504      23.123  30.648  36.640  1.00 13.580          H  
ATOM   8104  HA  LYS A 504      23.494  32.919  38.504  1.00 13.790          H  
ATOM   8105 1HB  LYS A 504      23.000  30.013  39.328  1.00 19.220          H  
ATOM   8106 2HB  LYS A 504      23.503  31.289  40.416  1.00 19.220          H  
ATOM   8107 1HG  LYS A 504      21.355  32.461  39.999  1.00 19.220          H  
ATOM   8108 2HG  LYS A 504      20.853  31.110  38.980  1.00 19.220          H  
ATOM   8109 1HD  LYS A 504      21.146  29.544  40.866  1.00 19.220          H  
ATOM   8110 2HD  LYS A 504      21.636  30.892  41.898  1.00 19.220          H  
ATOM   8111 1HE  LYS A 504      19.450  31.946  41.619  1.00 19.220          H  
ATOM   8112 2HE  LYS A 504      18.942  30.650  40.519  1.00 19.220          H  
ATOM   8113 1HZ  LYS A 504      18.136  30.287  42.749  1.00 19.220          H  
ATOM   8114 2HZ  LYS A 504      19.197  29.095  42.336  1.00 19.220          H  
ATOM   8115 3HZ  LYS A 504      19.662  30.289  43.372  1.00 19.220          H  
ATOM   8116  N   LEU A 505      25.927  32.079  38.844  1.00 11.410          N  
ATOM   8117  CA  LEU A 505      27.298  31.568  38.709  1.00 11.360          C  
ATOM   8118  C   LEU A 505      27.640  30.599  39.824  1.00 11.600          C  
ATOM   8119  O   LEU A 505      28.769  30.125  39.927  1.00 11.630          O  
ATOM   8120  CB  LEU A 505      28.336  32.686  38.582  1.00 15.920          C  
ATOM   8121  CG  LEU A 505      28.165  33.619  37.328  1.00 15.920          C  
ATOM   8122  CD1 LEU A 505      29.261  34.682  37.336  1.00 15.920          C  
ATOM   8123  CD2 LEU A 505      28.181  32.788  35.985  1.00 15.920          C  
ATOM   8124  H   LEU A 505      25.720  32.903  39.416  1.00 13.690          H  
ATOM   8125  HA  LEU A 505      27.357  30.977  37.803  1.00 13.630          H  
ATOM   8126 1HB  LEU A 505      28.282  33.310  39.474  1.00 19.110          H  
ATOM   8127 2HB  LEU A 505      29.328  32.236  38.535  1.00 19.110          H  
ATOM   8128  HG  LEU A 505      27.223  34.134  37.419  1.00 19.110          H  
ATOM   8129 1HD1 LEU A 505      29.124  35.357  36.497  1.00 19.110          H  
ATOM   8130 2HD1 LEU A 505      29.206  35.242  38.258  1.00 19.110          H  
ATOM   8131 3HD1 LEU A 505      30.238  34.204  37.260  1.00 19.110          H  
ATOM   8132 1HD2 LEU A 505      28.038  33.452  35.145  1.00 19.110          H  
ATOM   8133 2HD2 LEU A 505      29.132  32.267  35.879  1.00 19.110          H  
ATOM   8134 3HD2 LEU A 505      27.373  32.068  35.970  1.00 19.110          H  
ATOM   8135  N   GLU A 506      26.643  30.316  40.656  1.00 11.760          N  
ATOM   8136  CA  GLU A 506      26.741  29.327  41.712  1.00 11.970          C  
ATOM   8137  C   GLU A 506      26.875  27.965  41.040  1.00 12.030          C  
ATOM   8138  O   GLU A 506      27.624  27.090  41.476  1.00 12.150          O  
ATOM   8139  CB  GLU A 506      25.490  29.360  42.591  1.00 16.670          C  
ATOM   8140  CG  GLU A 506      25.354  30.604  43.445  1.00 16.670          C  
ATOM   8141  CD  GLU A 506      24.013  30.712  44.120  1.00 16.670          C  
ATOM   8142  OE1 GLU A 506      23.131  29.961  43.779  1.00 16.670          O  
ATOM   8143  OE2 GLU A 506      23.861  31.561  44.959  1.00 16.670          O  
ATOM   8144  H   GLU A 506      25.763  30.785  40.500  1.00 14.110          H  
ATOM   8145  HA  GLU A 506      27.629  29.515  42.314  1.00 14.360          H  
ATOM   8146 1HB  GLU A 506      24.602  29.286  41.959  1.00 20.010          H  
ATOM   8147 2HB  GLU A 506      25.490  28.495  43.255  1.00 20.010          H  
ATOM   8148 1HG  GLU A 506      26.125  30.581  44.214  1.00 20.010          H  
ATOM   8149 2HG  GLU A 506      25.529  31.481  42.827  1.00 20.010          H  
ATOM   8150  N   ASN A 507      26.160  27.798  39.925  1.00 11.950          N  
ATOM   8151  CA  ASN A 507      26.130  26.549  39.188  1.00 11.990          C  
ATOM   8152  C   ASN A 507      27.313  26.446  38.244  1.00 11.890          C  
ATOM   8153  O   ASN A 507      27.151  26.310  37.032  1.00 11.830          O  
ATOM   8154  CB  ASN A 507      24.844  26.458  38.409  1.00 16.770          C  
ATOM   8155  CG  ASN A 507      23.650  26.440  39.292  1.00 16.770          C  
ATOM   8156  OD1 ASN A 507      23.619  25.805  40.354  1.00 16.770          O  
ATOM   8157  ND2 ASN A 507      22.641  27.146  38.866  1.00 16.770          N  
ATOM   8158  H   ASN A 507      25.582  28.562  39.602  1.00 14.340          H  
ATOM   8159  HA  ASN A 507      26.193  25.718  39.894  1.00 14.390          H  
ATOM   8160 1HB  ASN A 507      24.771  27.318  37.737  1.00 20.120          H  
ATOM   8161 2HB  ASN A 507      24.848  25.558  37.797  1.00 20.120          H  
ATOM   8162 1HD2 ASN A 507      21.797  27.191  39.399  1.00 20.120          H  
ATOM   8163 2HD2 ASN A 507      22.721  27.637  37.997  1.00 20.120          H  
ATOM   8164  N   VAL A 508      28.503  26.411  38.825  1.00 11.890          N  
ATOM   8165  CA  VAL A 508      29.753  26.410  38.076  1.00 11.830          C  
ATOM   8166  C   VAL A 508      29.817  25.202  37.152  1.00 11.820          C  
ATOM   8167  O   VAL A 508      30.294  25.296  36.020  1.00 11.740          O  
ATOM   8168  CB  VAL A 508      30.966  26.439  39.039  1.00 16.590          C  
ATOM   8169  CG1 VAL A 508      32.265  26.231  38.278  1.00 16.590          C  
ATOM   8170  CG2 VAL A 508      31.006  27.789  39.772  1.00 16.590          C  
ATOM   8171  H   VAL A 508      28.494  26.471  39.847  1.00 14.270          H  
ATOM   8172  HA  VAL A 508      29.786  27.314  37.465  1.00 14.200          H  
ATOM   8173  HB  VAL A 508      30.870  25.635  39.759  1.00 19.900          H  
ATOM   8174 1HG1 VAL A 508      33.086  26.258  38.989  1.00 19.900          H  
ATOM   8175 2HG1 VAL A 508      32.267  25.270  37.767  1.00 19.900          H  
ATOM   8176 3HG1 VAL A 508      32.396  27.027  37.541  1.00 19.900          H  
ATOM   8177 1HG2 VAL A 508      31.850  27.811  40.457  1.00 19.900          H  
ATOM   8178 2HG2 VAL A 508      31.106  28.600  39.049  1.00 19.900          H  
ATOM   8179 3HG2 VAL A 508      30.082  27.930  40.336  1.00 19.900          H  
ATOM   8180  N   CYS A 509      29.394  24.054  37.654  1.00 11.940          N  
ATOM   8181  CA  CYS A 509      29.364  22.846  36.850  1.00 11.970          C  
ATOM   8182  C   CYS A 509      28.302  21.897  37.381  1.00 12.170          C  
ATOM   8183  O   CYS A 509      27.826  22.046  38.506  1.00 12.280          O  
ATOM   8184  CB  CYS A 509      30.738  22.178  36.796  1.00 16.750          C  
ATOM   8185  SG  CYS A 509      31.344  21.590  38.355  1.00 16.750          S  
ATOM   8186  H   CYS A 509      29.022  24.050  38.593  1.00 14.330          H  
ATOM   8187  HA  CYS A 509      29.090  23.115  35.828  1.00 14.360          H  
ATOM   8188 1HB  CYS A 509      30.702  21.333  36.104  1.00 20.100          H  
ATOM   8189 2HB  CYS A 509      31.460  22.885  36.402  1.00 20.100          H  
ATOM   8190  HG  CYS A 509      31.317  22.779  38.950  1.00 20.100          H  
ATOM   8191  N   GLU A 510      27.992  20.874  36.595  1.00 12.230          N  
ATOM   8192  CA  GLU A 510      26.989  19.851  36.904  1.00 12.440          C  
ATOM   8193  C   GLU A 510      27.286  19.045  38.163  1.00 12.600          C  
ATOM   8194  O   GLU A 510      26.385  18.484  38.787  1.00 12.790          O  
ATOM   8195  CB  GLU A 510      26.865  18.905  35.707  1.00 17.330          C  
ATOM   8196  CG  GLU A 510      26.350  19.579  34.425  1.00 17.330          C  
ATOM   8197  CD  GLU A 510      27.436  20.296  33.637  1.00 17.330          C  
ATOM   8198  OE1 GLU A 510      28.570  20.310  34.084  1.00 17.330          O  
ATOM   8199  OE2 GLU A 510      27.131  20.841  32.611  1.00 17.330          O  
ATOM   8200  H   GLU A 510      28.450  20.815  35.682  1.00 14.680          H  
ATOM   8201  HA  GLU A 510      26.033  20.354  37.050  1.00 14.930          H  
ATOM   8202 1HB  GLU A 510      27.837  18.457  35.495  1.00 20.800          H  
ATOM   8203 2HB  GLU A 510      26.181  18.093  35.956  1.00 20.800          H  
ATOM   8204 1HG  GLU A 510      25.898  18.820  33.787  1.00 20.800          H  
ATOM   8205 2HG  GLU A 510      25.575  20.294  34.696  1.00 20.800          H  
ATOM   8206  N   ASP A 511      28.548  19.007  38.554  1.00 12.540          N  
ATOM   8207  CA  ASP A 511      28.964  18.265  39.729  1.00 12.690          C  
ATOM   8208  C   ASP A 511      28.723  19.051  41.021  1.00 12.630          C  
ATOM   8209  O   ASP A 511      28.928  18.519  42.116  1.00 12.700          O  
ATOM   8210  CB  ASP A 511      30.444  17.905  39.629  1.00 17.710          C  
ATOM   8211  CG  ASP A 511      30.753  16.893  38.525  1.00 17.710          C  
ATOM   8212  OD1 ASP A 511      29.891  16.132  38.150  1.00 17.710          O  
ATOM   8213  OD2 ASP A 511      31.861  16.908  38.054  1.00 17.710          O  
ATOM   8214  H   ASP A 511      29.233  19.477  37.981  1.00 15.050          H  
ATOM   8215  HA  ASP A 511      28.382  17.345  39.777  1.00 15.230          H  
ATOM   8216 1HB  ASP A 511      31.023  18.804  39.451  1.00 21.250          H  
ATOM   8217 2HB  ASP A 511      30.777  17.491  40.581  1.00 21.250          H  
ATOM   8218  N   VAL A 512      28.305  20.318  40.905  1.00 12.530          N  
ATOM   8219  CA  VAL A 512      28.038  21.153  42.068  1.00 12.470          C  
ATOM   8220  C   VAL A 512      26.648  20.839  42.586  1.00 12.530          C  
ATOM   8221  O   VAL A 512      25.667  20.934  41.853  1.00 12.520          O  
ATOM   8222  CB  VAL A 512      28.094  22.666  41.712  1.00 17.480          C  
ATOM   8223  CG1 VAL A 512      27.719  23.535  42.924  1.00 17.480          C  
ATOM   8224  CG2 VAL A 512      29.474  23.032  41.232  1.00 17.480          C  
ATOM   8225  H   VAL A 512      28.130  20.714  39.977  1.00 15.040          H  
ATOM   8226  HA  VAL A 512      28.771  20.932  42.843  1.00 14.960          H  
ATOM   8227  HB  VAL A 512      27.368  22.868  40.922  1.00 20.980          H  
ATOM   8228 1HG1 VAL A 512      27.753  24.589  42.638  1.00 20.980          H  
ATOM   8229 2HG1 VAL A 512      26.710  23.303  43.263  1.00 20.980          H  
ATOM   8230 3HG1 VAL A 512      28.420  23.366  43.740  1.00 20.980          H  
ATOM   8231 1HG2 VAL A 512      29.496  24.085  40.966  1.00 20.980          H  
ATOM   8232 2HG2 VAL A 512      30.202  22.838  42.015  1.00 20.980          H  
ATOM   8233 3HG2 VAL A 512      29.692  22.438  40.383  1.00 20.980          H  
ATOM   8234  N   LYS A 513      26.551  20.493  43.862  1.00 12.590          N  
ATOM   8235  CA  LYS A 513      25.258  20.147  44.436  1.00 12.660          C  
ATOM   8236  C   LYS A 513      24.682  21.228  45.352  1.00 12.560          C  
ATOM   8237  O   LYS A 513      23.495  21.190  45.673  1.00 12.320          O  
ATOM   8238  CB  LYS A 513      25.371  18.806  45.160  1.00 17.700          C  
ATOM   8239  CG  LYS A 513      25.825  17.633  44.240  1.00 17.700          C  
ATOM   8240  CD  LYS A 513      24.798  17.312  43.131  1.00 17.700          C  
ATOM   8241  CE  LYS A 513      25.251  16.144  42.266  1.00 17.700          C  
ATOM   8242  NZ  LYS A 513      24.236  15.798  41.210  1.00 17.700          N  
ATOM   8243  H   LYS A 513      27.394  20.426  44.415  1.00 15.110          H  
ATOM   8244  HA  LYS A 513      24.544  20.040  43.624  1.00 15.190          H  
ATOM   8245 1HB  LYS A 513      26.087  18.893  45.976  1.00 21.240          H  
ATOM   8246 2HB  LYS A 513      24.406  18.545  45.595  1.00 21.240          H  
ATOM   8247 1HG  LYS A 513      26.775  17.894  43.765  1.00 21.240          H  
ATOM   8248 2HG  LYS A 513      25.981  16.742  44.846  1.00 21.240          H  
ATOM   8249 1HD  LYS A 513      23.828  17.086  43.574  1.00 21.240          H  
ATOM   8250 2HD  LYS A 513      24.688  18.165  42.465  1.00 21.240          H  
ATOM   8251 1HE  LYS A 513      26.189  16.420  41.775  1.00 21.240          H  
ATOM   8252 2HE  LYS A 513      25.423  15.271  42.894  1.00 21.240          H  
ATOM   8253 1HZ  LYS A 513      24.582  15.028  40.655  1.00 21.240          H  
ATOM   8254 2HZ  LYS A 513      23.371  15.530  41.653  1.00 21.240          H  
ATOM   8255 3HZ  LYS A 513      24.063  16.595  40.604  1.00 21.240          H  
ATOM   8256  N   ASP A 514      25.518  22.172  45.791  1.00 12.790          N  
ATOM   8257  CA  ASP A 514      25.094  23.217  46.718  1.00 12.700          C  
ATOM   8258  C   ASP A 514      25.937  24.474  46.500  1.00 12.910          C  
ATOM   8259  O   ASP A 514      26.836  24.481  45.660  1.00 13.210          O  
ATOM   8260  CB  ASP A 514      25.225  22.697  48.168  1.00 17.820          C  
ATOM   8261  CG  ASP A 514      24.295  23.378  49.206  1.00 17.820          C  
ATOM   8262  OD1 ASP A 514      23.894  24.499  48.966  1.00 17.820          O  
ATOM   8263  OD2 ASP A 514      24.014  22.777  50.217  1.00 17.820          O  
ATOM   8264  H   ASP A 514      26.481  22.172  45.498  1.00 15.350          H  
ATOM   8265  HA  ASP A 514      24.049  23.463  46.522  1.00 15.240          H  
ATOM   8266 1HB  ASP A 514      25.020  21.626  48.182  1.00 21.380          H  
ATOM   8267 2HB  ASP A 514      26.257  22.834  48.499  1.00 21.380          H  
ATOM   8268  N   ILE A 515      25.662  25.518  47.265  1.00 12.800          N  
ATOM   8269  CA  ILE A 515      26.384  26.776  47.147  1.00 12.630          C  
ATOM   8270  C   ILE A 515      27.650  26.759  47.989  1.00 12.750          C  
ATOM   8271  O   ILE A 515      27.604  26.557  49.200  1.00 12.980          O  
ATOM   8272  CB  ILE A 515      25.480  27.956  47.556  1.00 17.750          C  
ATOM   8273  CG1 ILE A 515      24.267  27.990  46.599  1.00 17.750          C  
ATOM   8274  CG2 ILE A 515      26.277  29.300  47.516  1.00 17.750          C  
ATOM   8275  CD1 ILE A 515      23.148  28.922  47.018  1.00 17.750          C  
ATOM   8276  H   ILE A 515      24.906  25.415  47.946  1.00 15.360          H  
ATOM   8277  HA  ILE A 515      26.672  26.910  46.105  1.00 15.160          H  
ATOM   8278  HB  ILE A 515      25.096  27.787  48.563  1.00 21.300          H  
ATOM   8279 1HG1 ILE A 515      24.609  28.289  45.615  1.00 21.300          H  
ATOM   8280 2HG1 ILE A 515      23.849  26.990  46.526  1.00 21.300          H  
ATOM   8281 1HG2 ILE A 515      25.636  30.126  47.800  1.00 21.300          H  
ATOM   8282 2HG2 ILE A 515      27.099  29.255  48.214  1.00 21.300          H  
ATOM   8283 3HG2 ILE A 515      26.655  29.475  46.504  1.00 21.300          H  
ATOM   8284 1HD1 ILE A 515      22.348  28.866  46.278  1.00 21.300          H  
ATOM   8285 2HD1 ILE A 515      22.767  28.618  47.992  1.00 21.300          H  
ATOM   8286 3HD1 ILE A 515      23.503  29.945  47.068  1.00 21.300          H  
ATOM   8287  N   ASN A 516      28.785  26.997  47.338  1.00 12.610          N  
ATOM   8288  CA  ASN A 516      30.074  26.967  48.012  1.00 12.710          C  
ATOM   8289  C   ASN A 516      30.638  28.356  48.326  1.00 12.600          C  
ATOM   8290  O   ASN A 516      31.742  28.493  48.827  1.00 12.610          O  
ATOM   8291  CB  ASN A 516      31.044  26.186  47.149  1.00 17.750          C  
ATOM   8292  CG  ASN A 516      30.659  24.719  47.031  1.00 17.750          C  
ATOM   8293  OD1 ASN A 516      30.305  24.064  48.018  1.00 17.750          O  
ATOM   8294  ND2 ASN A 516      30.722  24.194  45.828  1.00 17.750          N  
ATOM   8295  H   ASN A 516      28.745  27.159  46.339  1.00 15.130          H  
ATOM   8296  HA  ASN A 516      29.952  26.449  48.965  1.00 15.250          H  
ATOM   8297 1HB  ASN A 516      31.075  26.626  46.151  1.00 21.300          H  
ATOM   8298 2HB  ASN A 516      32.040  26.256  47.564  1.00 21.300          H  
ATOM   8299 1HD2 ASN A 516      30.481  23.234  45.688  1.00 21.300          H  
ATOM   8300 2HD2 ASN A 516      31.014  24.751  45.049  1.00 21.300          H  
ATOM   8301  N   PHE A 517      29.876  29.409  48.091  1.00 12.520          N  
ATOM   8302  CA  PHE A 517      30.394  30.765  48.303  1.00 12.430          C  
ATOM   8303  C   PHE A 517      30.247  31.241  49.748  1.00 12.480          C  
ATOM   8304  O   PHE A 517      29.499  32.179  50.026  1.00 12.340          O  
ATOM   8305  CB  PHE A 517      29.651  31.758  47.403  1.00 17.440          C  
ATOM   8306  CG  PHE A 517      29.801  31.551  45.908  1.00 17.440          C  
ATOM   8307  CD1 PHE A 517      30.916  30.938  45.329  1.00 17.440          C  
ATOM   8308  CD2 PHE A 517      28.794  31.991  45.068  1.00 17.440          C  
ATOM   8309  CE1 PHE A 517      30.996  30.785  43.960  1.00 17.440          C  
ATOM   8310  CE2 PHE A 517      28.881  31.837  43.703  1.00 17.440          C  
ATOM   8311  CZ  PHE A 517      29.978  31.237  43.149  1.00 17.440          C  
ATOM   8312  H   PHE A 517      28.949  29.268  47.721  1.00 15.020          H  
ATOM   8313  HA  PHE A 517      31.459  30.776  48.068  1.00 14.920          H  
ATOM   8314 1HB  PHE A 517      28.587  31.722  47.640  1.00 20.930          H  
ATOM   8315 2HB  PHE A 517      29.990  32.766  47.632  1.00 20.930          H  
ATOM   8316  HD1 PHE A 517      31.738  30.573  45.941  1.00 20.930          H  
ATOM   8317  HD2 PHE A 517      27.913  32.469  45.501  1.00 20.930          H  
ATOM   8318  HE1 PHE A 517      31.871  30.307  43.524  1.00 20.930          H  
ATOM   8319  HE2 PHE A 517      28.074  32.190  43.060  1.00 20.930          H  
ATOM   8320  HZ  PHE A 517      30.041  31.113  42.064  1.00 20.930          H  
ATOM   8321  N   ASP A 518      30.963  30.585  50.663  1.00 12.710          N  
ATOM   8322  CA  ASP A 518      30.950  30.909  52.093  1.00 12.790          C  
ATOM   8323  C   ASP A 518      32.197  31.701  52.560  1.00 12.750          C  
ATOM   8324  O   ASP A 518      32.330  32.035  53.743  1.00 12.810          O  
ATOM   8325  CB  ASP A 518      30.807  29.585  52.859  1.00 17.870          C  
ATOM   8326  CG  ASP A 518      31.977  28.667  52.534  1.00 17.870          C  
ATOM   8327  OD1 ASP A 518      32.848  29.166  51.905  1.00 17.870          O  
ATOM   8328  OD2 ASP A 518      31.992  27.484  52.829  1.00 17.870          O  
ATOM   8329  H   ASP A 518      31.540  29.799  50.333  1.00 15.250          H  
ATOM   8330  HA  ASP A 518      30.071  31.521  52.293  1.00 15.350          H  
ATOM   8331 1HB  ASP A 518      30.782  29.777  53.933  1.00 21.450          H  
ATOM   8332 2HB  ASP A 518      29.873  29.094  52.579  1.00 21.450          H  
ATOM   8333  N   THR A 519      33.047  32.057  51.593  1.00 12.660          N  
ATOM   8334  CA  THR A 519      34.294  32.814  51.722  1.00 12.610          C  
ATOM   8335  C   THR A 519      34.758  33.352  50.380  1.00 12.370          C  
ATOM   8336  O   THR A 519      34.513  32.749  49.322  1.00 12.260          O  
ATOM   8337  CB  THR A 519      35.448  32.018  52.347  1.00 17.670          C  
ATOM   8338  OG1 THR A 519      36.608  32.879  52.406  1.00 17.670          O  
ATOM   8339  CG2 THR A 519      35.781  30.796  51.526  1.00 17.670          C  
ATOM   8340  H   THR A 519      32.805  31.715  50.679  1.00 15.190          H  
ATOM   8341  HA  THR A 519      34.108  33.664  52.375  1.00 15.130          H  
ATOM   8342  HB  THR A 519      35.169  31.715  53.358  1.00 21.210          H  
ATOM   8343  HG1 THR A 519      37.250  32.504  53.031  1.00 21.210          H  
ATOM   8344 1HG2 THR A 519      36.606  30.261  51.989  1.00 21.210          H  
ATOM   8345 2HG2 THR A 519      34.922  30.149  51.473  1.00 21.210          H  
ATOM   8346 3HG2 THR A 519      36.059  31.083  50.544  1.00 21.210          H  
ATOM   8347  N   LYS A 520      35.514  34.444  50.422  1.00 12.350          N  
ATOM   8348  CA  LYS A 520      36.065  35.040  49.207  1.00 12.220          C  
ATOM   8349  C   LYS A 520      36.960  34.076  48.430  1.00 12.190          C  
ATOM   8350  O   LYS A 520      37.120  34.206  47.210  1.00 12.050          O  
ATOM   8351  CB  LYS A 520      36.842  36.312  49.546  1.00 17.160          C  
ATOM   8352  CG  LYS A 520      38.131  36.117  50.351  1.00 17.160          C  
ATOM   8353  CD  LYS A 520      38.784  37.462  50.674  1.00 17.160          C  
ATOM   8354  CE  LYS A 520      40.096  37.279  51.440  1.00 17.160          C  
ATOM   8355  NZ  LYS A 520      40.729  38.586  51.785  1.00 17.160          N  
ATOM   8356  H   LYS A 520      35.691  34.867  51.326  1.00 14.820          H  
ATOM   8357  HA  LYS A 520      35.231  35.319  48.564  1.00 14.660          H  
ATOM   8358 1HB  LYS A 520      37.134  36.794  48.622  1.00 20.590          H  
ATOM   8359 2HB  LYS A 520      36.194  37.000  50.091  1.00 20.590          H  
ATOM   8360 1HG  LYS A 520      37.916  35.582  51.277  1.00 20.590          H  
ATOM   8361 2HG  LYS A 520      38.840  35.528  49.770  1.00 20.590          H  
ATOM   8362 1HD  LYS A 520      38.987  37.995  49.744  1.00 20.590          H  
ATOM   8363 2HD  LYS A 520      38.103  38.063  51.276  1.00 20.590          H  
ATOM   8364 1HE  LYS A 520      39.897  36.729  52.358  1.00 20.590          H  
ATOM   8365 2HE  LYS A 520      40.789  36.702  50.826  1.00 20.590          H  
ATOM   8366 1HZ  LYS A 520      41.590  38.421  52.289  1.00 20.590          H  
ATOM   8367 2HZ  LYS A 520      40.931  39.101  50.939  1.00 20.590          H  
ATOM   8368 3HZ  LYS A 520      40.101  39.125  52.364  1.00 20.590          H  
ATOM   8369  N   GLU A 521      37.544  33.100  49.128  1.00 12.350          N  
ATOM   8370  CA  GLU A 521      38.415  32.129  48.484  1.00 12.360          C  
ATOM   8371  C   GLU A 521      37.654  31.254  47.488  1.00 12.290          C  
ATOM   8372  O   GLU A 521      38.191  30.886  46.439  1.00 12.190          O  
ATOM   8373  CB  GLU A 521      39.096  31.241  49.527  1.00 17.300          C  
ATOM   8374  CG  GLU A 521      40.112  31.958  50.403  1.00 17.300          C  
ATOM   8375  CD  GLU A 521      40.702  31.061  51.458  1.00 17.300          C  
ATOM   8376  OE1 GLU A 521      40.243  29.950  51.586  1.00 17.300          O  
ATOM   8377  OE2 GLU A 521      41.604  31.487  52.137  1.00 17.300          O  
ATOM   8378  H   GLU A 521      37.370  33.046  50.135  1.00 14.820          H  
ATOM   8379  HA  GLU A 521      39.185  32.672  47.937  1.00 14.830          H  
ATOM   8380 1HB  GLU A 521      38.353  30.798  50.173  1.00 20.760          H  
ATOM   8381 2HB  GLU A 521      39.610  30.425  49.022  1.00 20.760          H  
ATOM   8382 1HG  GLU A 521      40.914  32.338  49.771  1.00 20.760          H  
ATOM   8383 2HG  GLU A 521      39.628  32.810  50.880  1.00 20.760          H  
ATOM   8384  N   LYS A 522      36.402  30.909  47.809  1.00 12.360          N  
ATOM   8385  CA  LYS A 522      35.632  30.020  46.965  1.00 12.330          C  
ATOM   8386  C   LYS A 522      34.905  30.850  45.925  1.00 12.150          C  
ATOM   8387  O   LYS A 522      34.594  30.364  44.834  1.00 12.100          O  
ATOM   8388  CB  LYS A 522      34.700  29.171  47.813  1.00 17.270          C  
ATOM   8389  CG  LYS A 522      35.451  28.159  48.745  1.00 17.270          C  
ATOM   8390  CD  LYS A 522      34.454  27.361  49.596  1.00 17.270          C  
ATOM   8391  CE  LYS A 522      35.103  26.486  50.673  1.00 17.270          C  
ATOM   8392  NZ  LYS A 522      34.047  25.770  51.535  1.00 17.270          N  
ATOM   8393  H   LYS A 522      35.958  31.288  48.644  1.00 14.830          H  
ATOM   8394  HA  LYS A 522      36.315  29.351  46.451  1.00 14.800          H  
ATOM   8395 1HB  LYS A 522      34.093  29.823  48.448  1.00 20.730          H  
ATOM   8396 2HB  LYS A 522      34.017  28.613  47.173  1.00 20.730          H  
ATOM   8397 1HG  LYS A 522      36.029  27.471  48.131  1.00 20.730          H  
ATOM   8398 2HG  LYS A 522      36.136  28.700  49.394  1.00 20.730          H  
ATOM   8399 1HD  LYS A 522      33.804  28.056  50.090  1.00 20.730          H  
ATOM   8400 2HD  LYS A 522      33.848  26.736  48.956  1.00 20.730          H  
ATOM   8401 1HE  LYS A 522      35.745  25.743  50.204  1.00 20.730          H  
ATOM   8402 2HE  LYS A 522      35.707  27.123  51.320  1.00 20.730          H  
ATOM   8403 1HZ  LYS A 522      34.500  25.217  52.239  1.00 20.730          H  
ATOM   8404 2HZ  LYS A 522      33.405  26.468  52.010  1.00 20.730          H  
ATOM   8405 3HZ  LYS A 522      33.487  25.173  50.955  1.00 20.730          H  
ATOM   8406  N   PHE A 523      34.611  32.114  46.261  1.00 12.050          N  
ATOM   8407  CA  PHE A 523      33.990  33.005  45.292  1.00 11.880          C  
ATOM   8408  C   PHE A 523      34.968  33.134  44.136  1.00 11.700          C  
ATOM   8409  O   PHE A 523      34.607  32.944  42.965  1.00 11.580          O  
ATOM   8410  CB  PHE A 523      33.689  34.373  45.875  1.00 16.700          C  
ATOM   8411  CG  PHE A 523      33.030  35.307  44.903  1.00 16.700          C  
ATOM   8412  CD1 PHE A 523      31.662  35.215  44.672  1.00 16.700          C  
ATOM   8413  CD2 PHE A 523      33.761  36.282  44.211  1.00 16.700          C  
ATOM   8414  CE1 PHE A 523      31.049  36.068  43.784  1.00 16.700          C  
ATOM   8415  CE2 PHE A 523      33.134  37.133  43.327  1.00 16.700          C  
ATOM   8416  CZ  PHE A 523      31.783  37.023  43.115  1.00 16.700          C  
ATOM   8417  H   PHE A 523      34.811  32.440  47.210  1.00 14.460          H  
ATOM   8418  HA  PHE A 523      33.073  32.567  44.922  1.00 14.260          H  
ATOM   8419 1HB  PHE A 523      33.051  34.254  46.727  1.00 20.040          H  
ATOM   8420 2HB  PHE A 523      34.610  34.832  46.218  1.00 20.040          H  
ATOM   8421  HD1 PHE A 523      31.073  34.457  45.197  1.00 20.040          H  
ATOM   8422  HD2 PHE A 523      34.832  36.369  44.375  1.00 20.040          H  
ATOM   8423  HE1 PHE A 523      29.984  35.989  43.604  1.00 20.040          H  
ATOM   8424  HE2 PHE A 523      33.705  37.889  42.793  1.00 20.040          H  
ATOM   8425  HZ  PHE A 523      31.289  37.688  42.415  1.00 20.040          H  
ATOM   8426  N   LEU A 524      36.232  33.451  44.473  1.00 11.710          N  
ATOM   8427  CA  LEU A 524      37.249  33.575  43.457  1.00 11.560          C  
ATOM   8428  C   LEU A 524      37.497  32.238  42.779  1.00 11.590          C  
ATOM   8429  O   LEU A 524      37.558  32.196  41.556  1.00 11.420          O  
ATOM   8430  CB  LEU A 524      38.569  34.119  44.018  1.00 16.240          C  
ATOM   8431  CG  LEU A 524      39.753  34.283  42.971  1.00 16.240          C  
ATOM   8432  CD1 LEU A 524      39.366  35.267  41.829  1.00 16.240          C  
ATOM   8433  CD2 LEU A 524      41.005  34.776  43.686  1.00 16.240          C  
ATOM   8434  H   LEU A 524      36.485  33.620  45.452  1.00 14.050          H  
ATOM   8435  HA  LEU A 524      36.879  34.276  42.719  1.00 13.870          H  
ATOM   8436 1HB  LEU A 524      38.376  35.092  44.468  1.00 19.490          H  
ATOM   8437 2HB  LEU A 524      38.908  33.443  44.810  1.00 19.490          H  
ATOM   8438  HG  LEU A 524      39.955  33.327  42.531  1.00 19.490          H  
ATOM   8439 1HD1 LEU A 524      40.198  35.348  41.128  1.00 19.490          H  
ATOM   8440 2HD1 LEU A 524      38.496  34.910  41.292  1.00 19.490          H  
ATOM   8441 3HD1 LEU A 524      39.156  36.244  42.252  1.00 19.490          H  
ATOM   8442 1HD2 LEU A 524      41.825  34.868  42.971  1.00 19.490          H  
ATOM   8443 2HD2 LEU A 524      40.809  35.748  44.139  1.00 19.490          H  
ATOM   8444 3HD2 LEU A 524      41.280  34.065  44.465  1.00 19.490          H  
ATOM   8445  N   ALA A 525      37.601  31.122  43.522  1.00 11.810          N  
ATOM   8446  CA  ALA A 525      37.840  29.861  42.833  1.00 11.860          C  
ATOM   8447  C   ALA A 525      36.741  29.590  41.814  1.00 11.770          C  
ATOM   8448  O   ALA A 525      37.037  29.136  40.710  1.00 11.680          O  
ATOM   8449  CB  ALA A 525      37.914  28.716  43.814  1.00 16.580          C  
ATOM   8450  H   ALA A 525      37.586  31.143  44.546  1.00 14.170          H  
ATOM   8451  HA  ALA A 525      38.788  29.940  42.306  1.00 14.230          H  
ATOM   8452 1HB  ALA A 525      38.115  27.790  43.278  1.00 19.900          H  
ATOM   8453 2HB  ALA A 525      38.711  28.906  44.534  1.00 19.900          H  
ATOM   8454 3HB  ALA A 525      36.967  28.633  44.333  1.00 19.900          H  
ATOM   8455  N   GLY A 526      35.485  29.900  42.157  1.00 11.780          N  
ATOM   8456  CA  GLY A 526      34.369  29.725  41.246  1.00 11.700          C  
ATOM   8457  C   GLY A 526      34.602  30.560  40.002  1.00 11.460          C  
ATOM   8458  O   GLY A 526      34.472  30.073  38.876  1.00 11.420          O  
ATOM   8459  H   GLY A 526      35.285  30.222  43.108  1.00 14.140          H  
ATOM   8460 1HA  GLY A 526      34.267  28.674  40.983  1.00 14.040          H  
ATOM   8461 2HA  GLY A 526      33.450  30.039  41.738  1.00 14.040          H  
ATOM   8462  N   CYS A 527      34.968  31.825  40.207  1.00 11.320          N  
ATOM   8463  CA  CYS A 527      35.216  32.754  39.116  1.00 11.080          C  
ATOM   8464  C   CYS A 527      36.360  32.272  38.214  1.00 11.040          C  
ATOM   8465  O   CYS A 527      36.279  32.395  36.986  1.00 10.860          O  
ATOM   8466  CB  CYS A 527      35.573  34.121  39.689  1.00 15.610          C  
ATOM   8467  SG  CYS A 527      34.210  34.951  40.542  1.00 15.610          S  
ATOM   8468  H   CYS A 527      35.022  32.157  41.177  1.00 13.580          H  
ATOM   8469  HA  CYS A 527      34.308  32.838  38.523  1.00 13.300          H  
ATOM   8470 1HB  CYS A 527      36.391  34.025  40.378  1.00 18.730          H  
ATOM   8471 2HB  CYS A 527      35.904  34.755  38.899  1.00 18.730          H  
ATOM   8472  HG  CYS A 527      34.227  34.156  41.653  1.00 18.730          H  
ATOM   8473  N   LEU A 528      37.404  31.693  38.815  1.00 11.190          N  
ATOM   8474  CA  LEU A 528      38.545  31.174  38.073  1.00 11.170          C  
ATOM   8475  C   LEU A 528      38.172  29.927  37.299  1.00 11.240          C  
ATOM   8476  O   LEU A 528      38.634  29.754  36.174  1.00 11.130          O  
ATOM   8477  CB  LEU A 528      39.703  30.875  39.024  1.00 15.650          C  
ATOM   8478  CG  LEU A 528      40.300  32.105  39.699  1.00 15.650          C  
ATOM   8479  CD1 LEU A 528      41.311  31.675  40.741  1.00 15.650          C  
ATOM   8480  CD2 LEU A 528      40.935  32.989  38.708  1.00 15.650          C  
ATOM   8481  H   LEU A 528      37.408  31.671  39.836  1.00 13.430          H  
ATOM   8482  HA  LEU A 528      38.839  31.913  37.342  1.00 13.400          H  
ATOM   8483 1HB  LEU A 528      39.342  30.205  39.802  1.00 18.780          H  
ATOM   8484 2HB  LEU A 528      40.494  30.372  38.469  1.00 18.780          H  
ATOM   8485  HG  LEU A 528      39.508  32.652  40.184  1.00 18.780          H  
ATOM   8486 1HD1 LEU A 528      41.725  32.551  41.233  1.00 18.780          H  
ATOM   8487 2HD1 LEU A 528      40.825  31.041  41.479  1.00 18.780          H  
ATOM   8488 3HD1 LEU A 528      42.115  31.122  40.260  1.00 18.780          H  
ATOM   8489 1HD2 LEU A 528      41.276  33.822  39.234  1.00 18.780          H  
ATOM   8490 2HD2 LEU A 528      41.760  32.476  38.218  1.00 18.780          H  
ATOM   8491 3HD2 LEU A 528      40.260  33.322  37.975  1.00 18.780          H  
ATOM   8492  N   ILE A 529      37.327  29.070  37.874  1.00 11.400          N  
ATOM   8493  CA  ILE A 529      36.865  27.881  37.176  1.00 11.480          C  
ATOM   8494  C   ILE A 529      36.056  28.323  35.969  1.00 11.300          C  
ATOM   8495  O   ILE A 529      36.241  27.778  34.881  1.00 11.250          O  
ATOM   8496  CB  ILE A 529      36.035  26.954  38.074  1.00 16.040          C  
ATOM   8497  CG1 ILE A 529      36.935  26.341  39.166  1.00 16.040          C  
ATOM   8498  CG2 ILE A 529      35.433  25.844  37.189  1.00 16.040          C  
ATOM   8499  CD1 ILE A 529      36.167  25.692  40.309  1.00 16.040          C  
ATOM   8500  H   ILE A 529      37.045  29.234  38.847  1.00 13.680          H  
ATOM   8501  HA  ILE A 529      37.730  27.322  36.827  1.00 13.780          H  
ATOM   8502  HB  ILE A 529      35.247  27.519  38.571  1.00 19.250          H  
ATOM   8503 1HG1 ILE A 529      37.565  25.582  38.706  1.00 19.250          H  
ATOM   8504 2HG1 ILE A 529      37.579  27.109  39.566  1.00 19.250          H  
ATOM   8505 1HG2 ILE A 529      34.852  25.157  37.778  1.00 19.250          H  
ATOM   8506 2HG2 ILE A 529      34.788  26.279  36.433  1.00 19.250          H  
ATOM   8507 3HG2 ILE A 529      36.238  25.294  36.697  1.00 19.250          H  
ATOM   8508 1HD1 ILE A 529      36.875  25.285  41.031  1.00 19.250          H  
ATOM   8509 2HD1 ILE A 529      35.550  26.448  40.797  1.00 19.250          H  
ATOM   8510 3HD1 ILE A 529      35.535  24.892  39.943  1.00 19.250          H  
ATOM   8511  N   VAL A 530      35.154  29.300  36.158  1.00 11.190          N  
ATOM   8512  CA  VAL A 530      34.363  29.813  35.052  1.00 11.010          C  
ATOM   8513  C   VAL A 530      35.272  30.413  33.987  1.00 10.780          C  
ATOM   8514  O   VAL A 530      35.088  30.098  32.817  1.00 10.670          O  
ATOM   8515  CB  VAL A 530      33.316  30.857  35.543  1.00 15.490          C  
ATOM   8516  CG1 VAL A 530      32.625  31.620  34.342  1.00 15.490          C  
ATOM   8517  CG2 VAL A 530      32.228  30.109  36.358  1.00 15.490          C  
ATOM   8518  H   VAL A 530      35.022  29.677  37.102  1.00 13.430          H  
ATOM   8519  HA  VAL A 530      33.826  28.976  34.618  1.00 13.210          H  
ATOM   8520  HB  VAL A 530      33.818  31.594  36.171  1.00 18.580          H  
ATOM   8521 1HG1 VAL A 530      31.904  32.337  34.735  1.00 18.580          H  
ATOM   8522 2HG1 VAL A 530      33.371  32.161  33.750  1.00 18.580          H  
ATOM   8523 3HG1 VAL A 530      32.112  30.928  33.702  1.00 18.580          H  
ATOM   8524 1HG2 VAL A 530      31.493  30.819  36.734  1.00 18.580          H  
ATOM   8525 2HG2 VAL A 530      31.731  29.374  35.719  1.00 18.580          H  
ATOM   8526 3HG2 VAL A 530      32.689  29.595  37.196  1.00 18.580          H  
ATOM   8527  N   SER A 531      36.257  31.237  34.379  1.00 10.730          N  
ATOM   8528  CA  SER A 531      37.198  31.831  33.430  1.00 10.510          C  
ATOM   8529  C   SER A 531      37.988  30.761  32.680  1.00 10.570          C  
ATOM   8530  O   SER A 531      38.205  30.868  31.470  1.00 10.390          O  
ATOM   8531  CB  SER A 531      38.159  32.749  34.123  1.00 14.800          C  
ATOM   8532  OG  SER A 531      39.051  33.289  33.181  1.00 14.800          O  
ATOM   8533  H   SER A 531      36.338  31.491  35.366  1.00 12.880          H  
ATOM   8534  HA  SER A 531      36.628  32.415  32.704  1.00 12.610          H  
ATOM   8535 1HB  SER A 531      37.607  33.535  34.626  1.00 17.760          H  
ATOM   8536 2HB  SER A 531      38.697  32.199  34.881  1.00 17.760          H  
ATOM   8537  HG  SER A 531      39.757  33.745  33.672  1.00 17.760          H  
ATOM   8538  N   PHE A 532      38.453  29.744  33.404  1.00 10.800          N  
ATOM   8539  CA  PHE A 532      39.181  28.624  32.841  1.00 10.880          C  
ATOM   8540  C   PHE A 532      38.315  27.939  31.795  1.00 10.840          C  
ATOM   8541  O   PHE A 532      38.786  27.682  30.681  1.00 10.740          O  
ATOM   8542  CB  PHE A 532      39.605  27.653  33.938  1.00 15.200          C  
ATOM   8543  CG  PHE A 532      40.303  26.456  33.454  1.00 15.200          C  
ATOM   8544  CD1 PHE A 532      41.628  26.517  33.070  1.00 15.200          C  
ATOM   8545  CD2 PHE A 532      39.648  25.251  33.398  1.00 15.200          C  
ATOM   8546  CE1 PHE A 532      42.273  25.387  32.625  1.00 15.200          C  
ATOM   8547  CE2 PHE A 532      40.289  24.128  32.958  1.00 15.200          C  
ATOM   8548  CZ  PHE A 532      41.606  24.197  32.566  1.00 15.200          C  
ATOM   8549  H   PHE A 532      38.299  29.745  34.408  1.00 12.960          H  
ATOM   8550  HA  PHE A 532      40.076  29.002  32.354  1.00 13.060          H  
ATOM   8551 1HB  PHE A 532      40.253  28.164  34.639  1.00 18.240          H  
ATOM   8552 2HB  PHE A 532      38.730  27.335  34.490  1.00 18.240          H  
ATOM   8553  HD1 PHE A 532      42.156  27.473  33.119  1.00 18.240          H  
ATOM   8554  HD2 PHE A 532      38.611  25.202  33.714  1.00 18.240          H  
ATOM   8555  HE1 PHE A 532      43.313  25.435  32.315  1.00 18.240          H  
ATOM   8556  HE2 PHE A 532      39.761  23.181  32.923  1.00 18.240          H  
ATOM   8557  HZ  PHE A 532      42.120  23.305  32.213  1.00 18.240          H  
ATOM   8558  N   HIS A 533      37.046  27.648  32.147  1.00 10.930          N  
ATOM   8559  CA  HIS A 533      36.119  27.020  31.221  1.00 10.920          C  
ATOM   8560  C   HIS A 533      35.905  27.913  30.012  1.00 10.630          C  
ATOM   8561  O   HIS A 533      35.883  27.405  28.890  1.00 10.530          O  
ATOM   8562  CB  HIS A 533      34.750  26.768  31.869  1.00 15.290          C  
ATOM   8563  CG  HIS A 533      34.711  25.685  32.887  1.00 15.290          C  
ATOM   8564  ND1 HIS A 533      33.606  25.453  33.681  1.00 15.290          N  
ATOM   8565  CD2 HIS A 533      35.630  24.771  33.250  1.00 15.290          C  
ATOM   8566  CE1 HIS A 533      33.848  24.439  34.479  1.00 15.290          C  
ATOM   8567  NE2 HIS A 533      35.075  24.001  34.240  1.00 15.290          N  
ATOM   8568  H   HIS A 533      36.726  27.851  33.098  1.00 13.120          H  
ATOM   8569  HA  HIS A 533      36.524  26.073  30.876  1.00 13.100          H  
ATOM   8570 1HB  HIS A 533      34.428  27.679  32.359  1.00 18.350          H  
ATOM   8571 2HB  HIS A 533      34.016  26.541  31.097  1.00 18.350          H  
ATOM   8572  HD1 HIS A 533      32.736  25.981  33.691  1.00 18.350          H  
ATOM   8573  HD2 HIS A 533      36.633  24.569  32.911  1.00 18.350          H  
ATOM   8574  HE1 HIS A 533      33.090  24.108  35.185  1.00 18.350          H  
ATOM   8575  N   GLU A 534      35.786  29.238  30.222  1.00 10.500          N  
ATOM   8576  CA  GLU A 534      35.625  30.156  29.106  1.00 10.220          C  
ATOM   8577  C   GLU A 534      36.844  30.080  28.212  1.00 10.110          C  
ATOM   8578  O   GLU A 534      36.695  30.015  27.003  1.00  9.960          O  
ATOM   8579  CB  GLU A 534      35.478  31.609  29.565  1.00 14.420          C  
ATOM   8580  CG  GLU A 534      34.200  31.951  30.251  1.00 14.420          C  
ATOM   8581  CD  GLU A 534      34.187  33.344  30.778  1.00 14.420          C  
ATOM   8582  OE1 GLU A 534      35.224  33.960  30.802  1.00 14.420          O  
ATOM   8583  OE2 GLU A 534      33.142  33.796  31.150  1.00 14.420          O  
ATOM   8584  H   GLU A 534      35.763  29.599  31.178  1.00 12.600          H  
ATOM   8585  HA  GLU A 534      34.743  29.869  28.536  1.00 12.260          H  
ATOM   8586 1HB  GLU A 534      36.284  31.857  30.240  1.00 17.300          H  
ATOM   8587 2HB  GLU A 534      35.571  32.267  28.700  1.00 17.300          H  
ATOM   8588 1HG  GLU A 534      33.394  31.831  29.546  1.00 17.300          H  
ATOM   8589 2HG  GLU A 534      34.032  31.273  31.052  1.00 17.300          H  
ATOM   8590  N   GLY A 535      38.041  30.019  28.805  1.00 10.180          N  
ATOM   8591  CA  GLY A 535      39.301  29.911  28.084  1.00 10.090          C  
ATOM   8592  C   GLY A 535      39.304  28.671  27.216  1.00 10.170          C  
ATOM   8593  O   GLY A 535      39.661  28.733  26.029  1.00 10.090          O  
ATOM   8594  H   GLY A 535      38.079  30.127  29.821  1.00 12.220          H  
ATOM   8595 1HA  GLY A 535      39.453  30.792  27.470  1.00 12.110          H  
ATOM   8596 2HA  GLY A 535      40.120  29.860  28.799  1.00 12.110          H  
ATOM   8597  N   LYS A 536      38.936  27.529  27.809  1.00 10.350          N  
ATOM   8598  CA  LYS A 536      38.896  26.293  27.049  1.00 10.460          C  
ATOM   8599  C   LYS A 536      37.899  26.414  25.911  1.00 10.380          C  
ATOM   8600  O   LYS A 536      38.182  25.990  24.786  1.00 10.340          O  
ATOM   8601  CB  LYS A 536      38.485  25.090  27.906  1.00 14.600          C  
ATOM   8602  CG  LYS A 536      39.507  24.612  28.942  1.00 14.600          C  
ATOM   8603  CD  LYS A 536      39.179  23.187  29.437  1.00 14.600          C  
ATOM   8604  CE  LYS A 536      37.904  23.101  30.276  1.00 14.600          C  
ATOM   8605  NZ  LYS A 536      37.672  21.691  30.772  1.00 14.600          N  
ATOM   8606  H   LYS A 536      38.697  27.539  28.805  1.00 12.420          H  
ATOM   8607  HA  LYS A 536      39.881  26.112  26.621  1.00 12.550          H  
ATOM   8608 1HB  LYS A 536      37.576  25.356  28.443  1.00 17.520          H  
ATOM   8609 2HB  LYS A 536      38.244  24.254  27.253  1.00 17.520          H  
ATOM   8610 1HG  LYS A 536      40.501  24.611  28.495  1.00 17.520          H  
ATOM   8611 2HG  LYS A 536      39.514  25.298  29.791  1.00 17.520          H  
ATOM   8612 1HD  LYS A 536      39.081  22.527  28.576  1.00 17.520          H  
ATOM   8613 2HD  LYS A 536      40.013  22.833  30.042  1.00 17.520          H  
ATOM   8614 1HE  LYS A 536      37.986  23.772  31.121  1.00 17.520          H  
ATOM   8615 2HE  LYS A 536      37.048  23.400  29.674  1.00 17.520          H  
ATOM   8616 1HZ  LYS A 536      36.821  21.642  31.318  1.00 17.520          H  
ATOM   8617 2HZ  LYS A 536      37.585  21.072  29.978  1.00 17.520          H  
ATOM   8618 3HZ  LYS A 536      38.446  21.383  31.341  1.00 17.520          H  
ATOM   8619  N   ASN A 537      36.740  27.022  26.189  1.00 10.360          N  
ATOM   8620  CA  ASN A 537      35.715  27.181  25.182  1.00 10.280          C  
ATOM   8621  C   ASN A 537      36.174  28.115  24.073  1.00 10.030          C  
ATOM   8622  O   ASN A 537      35.883  27.857  22.910  1.00  9.930          O  
ATOM   8623  CB  ASN A 537      34.435  27.682  25.817  1.00 14.420          C  
ATOM   8624  CG  ASN A 537      33.766  26.624  26.651  1.00 14.420          C  
ATOM   8625  OD1 ASN A 537      33.973  25.420  26.458  1.00 14.420          O  
ATOM   8626  ND2 ASN A 537      32.971  27.044  27.591  1.00 14.420          N  
ATOM   8627  H   ASN A 537      36.549  27.322  27.148  1.00 12.430          H  
ATOM   8628  HA  ASN A 537      35.521  26.209  24.731  1.00 12.340          H  
ATOM   8629 1HB  ASN A 537      34.655  28.538  26.447  1.00 17.310          H  
ATOM   8630 2HB  ASN A 537      33.746  28.014  25.042  1.00 17.310          H  
ATOM   8631 1HD2 ASN A 537      32.516  26.373  28.175  1.00 17.310          H  
ATOM   8632 2HD2 ASN A 537      32.823  28.023  27.725  1.00 17.310          H  
ATOM   8633  N   LEU A 538      36.916  29.172  24.407  1.00  9.940          N  
ATOM   8634  CA  LEU A 538      37.423  30.109  23.413  1.00  9.740          C  
ATOM   8635  C   LEU A 538      38.401  29.389  22.493  1.00  9.650          C  
ATOM   8636  O   LEU A 538      38.354  29.564  21.274  1.00  9.480          O  
ATOM   8637  CB  LEU A 538      38.066  31.304  24.130  1.00 13.720          C  
ATOM   8638  CG  LEU A 538      37.062  32.260  24.899  1.00 13.720          C  
ATOM   8639  CD1 LEU A 538      37.861  33.187  25.799  1.00 13.720          C  
ATOM   8640  CD2 LEU A 538      36.206  33.073  23.921  1.00 13.720          C  
ATOM   8641  H   LEU A 538      37.073  29.357  25.395  1.00 11.930          H  
ATOM   8642  HA  LEU A 538      36.593  30.457  22.810  1.00 11.690          H  
ATOM   8643 1HB  LEU A 538      38.771  30.917  24.859  1.00 16.460          H  
ATOM   8644 2HB  LEU A 538      38.614  31.886  23.416  1.00 16.460          H  
ATOM   8645  HG  LEU A 538      36.408  31.677  25.494  1.00 16.460          H  
ATOM   8646 1HD1 LEU A 538      37.203  33.811  26.358  1.00 16.460          H  
ATOM   8647 2HD1 LEU A 538      38.450  32.602  26.492  1.00 16.460          H  
ATOM   8648 3HD1 LEU A 538      38.502  33.798  25.211  1.00 16.460          H  
ATOM   8649 1HD2 LEU A 538      35.525  33.711  24.479  1.00 16.460          H  
ATOM   8650 2HD2 LEU A 538      36.840  33.689  23.307  1.00 16.460          H  
ATOM   8651 3HD2 LEU A 538      35.624  32.414  23.287  1.00 16.460          H  
ATOM   8652  N   LYS A 539      39.253  28.523  23.049  1.00  9.800          N  
ATOM   8653  CA  LYS A 539      40.160  27.767  22.195  1.00  9.780          C  
ATOM   8654  C   LYS A 539      39.417  26.757  21.333  1.00  9.800          C  
ATOM   8655  O   LYS A 539      39.728  26.614  20.155  1.00  9.690          O  
ATOM   8656  CB  LYS A 539      41.236  27.063  23.010  1.00 13.700          C  
ATOM   8657  CG  LYS A 539      42.197  26.149  22.205  1.00 13.700          C  
ATOM   8658  CD  LYS A 539      43.086  26.907  21.222  1.00 13.700          C  
ATOM   8659  CE  LYS A 539      44.033  25.941  20.509  1.00 13.700          C  
ATOM   8660  NZ  LYS A 539      44.860  26.617  19.471  1.00 13.700          N  
ATOM   8661  H   LYS A 539      39.300  28.441  24.072  1.00 11.760          H  
ATOM   8662  HA  LYS A 539      40.646  28.475  21.527  1.00 11.740          H  
ATOM   8663 1HB  LYS A 539      41.849  27.824  23.454  1.00 16.440          H  
ATOM   8664 2HB  LYS A 539      40.774  26.487  23.818  1.00 16.440          H  
ATOM   8665 1HG  LYS A 539      42.839  25.621  22.904  1.00 16.440          H  
ATOM   8666 2HG  LYS A 539      41.623  25.403  21.655  1.00 16.440          H  
ATOM   8667 1HD  LYS A 539      42.478  27.412  20.473  1.00 16.440          H  
ATOM   8668 2HD  LYS A 539      43.680  27.650  21.759  1.00 16.440          H  
ATOM   8669 1HE  LYS A 539      44.691  25.485  21.244  1.00 16.440          H  
ATOM   8670 2HE  LYS A 539      43.445  25.158  20.032  1.00 16.440          H  
ATOM   8671 1HZ  LYS A 539      45.465  25.936  19.032  1.00 16.440          H  
ATOM   8672 2HZ  LYS A 539      44.254  27.027  18.777  1.00 16.440          H  
ATOM   8673 3HZ  LYS A 539      45.423  27.342  19.896  1.00 16.440          H  
ATOM   8674  N   LYS A 540      38.450  26.034  21.905  1.00  9.970          N  
ATOM   8675  CA  LYS A 540      37.686  25.069  21.126  1.00 10.030          C  
ATOM   8676  C   LYS A 540      36.861  25.754  20.039  1.00  9.750          C  
ATOM   8677  O   LYS A 540      36.702  25.216  18.939  1.00  9.710          O  
ATOM   8678  CB  LYS A 540      36.765  24.239  22.018  1.00 14.020          C  
ATOM   8679  CG  LYS A 540      37.473  23.229  22.907  1.00 14.020          C  
ATOM   8680  CD  LYS A 540      36.470  22.462  23.761  1.00 14.020          C  
ATOM   8681  CE  LYS A 540      37.152  21.436  24.655  1.00 14.020          C  
ATOM   8682  NZ  LYS A 540      36.164  20.683  25.483  1.00 14.020          N  
ATOM   8683  H   LYS A 540      38.254  26.150  22.902  1.00 11.960          H  
ATOM   8684  HA  LYS A 540      38.388  24.395  20.637  1.00 12.040          H  
ATOM   8685 1HB  LYS A 540      36.206  24.913  22.668  1.00 16.820          H  
ATOM   8686 2HB  LYS A 540      36.045  23.707  21.402  1.00 16.820          H  
ATOM   8687 1HG  LYS A 540      38.028  22.527  22.284  1.00 16.820          H  
ATOM   8688 2HG  LYS A 540      38.179  23.748  23.552  1.00 16.820          H  
ATOM   8689 1HD  LYS A 540      35.925  23.170  24.392  1.00 16.820          H  
ATOM   8690 2HD  LYS A 540      35.757  21.953  23.116  1.00 16.820          H  
ATOM   8691 1HE  LYS A 540      37.706  20.731  24.037  1.00 16.820          H  
ATOM   8692 2HE  LYS A 540      37.850  21.949  25.319  1.00 16.820          H  
ATOM   8693 1HZ  LYS A 540      36.648  20.013  26.065  1.00 16.820          H  
ATOM   8694 2HZ  LYS A 540      35.651  21.330  26.069  1.00 16.820          H  
ATOM   8695 3HZ  LYS A 540      35.518  20.195  24.879  1.00 16.820          H  
ATOM   8696  N   ARG A 541      36.332  26.932  20.362  1.00  9.560          N  
ATOM   8697  CA  ARG A 541      35.471  27.721  19.504  1.00  9.270          C  
ATOM   8698  C   ARG A 541      36.165  28.516  18.411  1.00  8.980          C  
ATOM   8699  O   ARG A 541      35.643  28.595  17.295  1.00  8.810          O  
ATOM   8700  CB  ARG A 541      34.666  28.696  20.337  1.00 13.090          C  
ATOM   8701  CG  ARG A 541      33.735  29.548  19.557  1.00 13.090          C  
ATOM   8702  CD  ARG A 541      32.869  30.364  20.408  1.00 13.090          C  
ATOM   8703  NE  ARG A 541      32.093  31.253  19.586  1.00 13.090          N  
ATOM   8704  CZ  ARG A 541      31.200  32.170  20.014  1.00 13.090          C  
ATOM   8705  NH1 ARG A 541      30.930  32.342  21.302  1.00 13.090          N  
ATOM   8706  NH2 ARG A 541      30.600  32.902  19.114  1.00 13.090          N  
ATOM   8707  H   ARG A 541      36.492  27.284  21.304  1.00 11.470          H  
ATOM   8708  HA  ARG A 541      34.773  27.037  19.029  1.00 11.120          H  
ATOM   8709 1HB  ARG A 541      34.085  28.153  21.080  1.00 15.710          H  
ATOM   8710 2HB  ARG A 541      35.348  29.359  20.867  1.00 15.710          H  
ATOM   8711 1HG  ARG A 541      34.314  30.241  18.949  1.00 15.710          H  
ATOM   8712 2HG  ARG A 541      33.115  28.929  18.907  1.00 15.710          H  
ATOM   8713 1HD  ARG A 541      32.189  29.723  20.970  1.00 15.710          H  
ATOM   8714 2HD  ARG A 541      33.479  30.956  21.090  1.00 15.710          H  
ATOM   8715  HE  ARG A 541      32.262  31.195  18.570  1.00 15.710          H  
ATOM   8716 1HH1 ARG A 541      31.397  31.781  22.000  1.00 15.710          H  
ATOM   8717 2HH1 ARG A 541      30.226  33.057  21.599  1.00 15.710          H  
ATOM   8718 1HH2 ARG A 541      30.804  32.775  18.137  1.00 15.710          H  
ATOM   8719 2HH2 ARG A 541      29.934  33.627  19.391  1.00 15.710          H  
ATOM   8720  N   TYR A 542      37.318  29.125  18.666  1.00  8.920          N  
ATOM   8721  CA  TYR A 542      37.863  29.957  17.607  1.00  8.680          C  
ATOM   8722  C   TYR A 542      38.013  29.185  16.279  1.00  8.720          C  
ATOM   8723  O   TYR A 542      37.567  29.719  15.260  1.00  8.520          O  
ATOM   8724  CB  TYR A 542      39.175  30.648  18.029  1.00 12.250          C  
ATOM   8725  CG  TYR A 542      39.049  31.680  19.152  1.00 12.250          C  
ATOM   8726  CD1 TYR A 542      37.855  32.366  19.437  1.00 12.250          C  
ATOM   8727  CD2 TYR A 542      40.171  31.932  19.920  1.00 12.250          C  
ATOM   8728  CE1 TYR A 542      37.829  33.263  20.466  1.00 12.250          C  
ATOM   8729  CE2 TYR A 542      40.126  32.834  20.931  1.00 12.250          C  
ATOM   8730  CZ  TYR A 542      38.968  33.492  21.208  1.00 12.250          C  
ATOM   8731  OH  TYR A 542      38.930  34.396  22.217  1.00 12.250          O  
ATOM   8732  H   TYR A 542      37.759  29.089  19.590  1.00 10.700          H  
ATOM   8733  HA  TYR A 542      37.144  30.740  17.393  1.00 10.420          H  
ATOM   8734 1HB  TYR A 542      39.908  29.947  18.351  1.00 14.700          H  
ATOM   8735 2HB  TYR A 542      39.590  31.155  17.165  1.00 14.700          H  
ATOM   8736  HD1 TYR A 542      36.949  32.207  18.869  1.00 14.700          H  
ATOM   8737  HD2 TYR A 542      41.100  31.406  19.714  1.00 14.700          H  
ATOM   8738  HE1 TYR A 542      36.910  33.800  20.697  1.00 14.700          H  
ATOM   8739  HE2 TYR A 542      41.013  33.017  21.515  1.00 14.700          H  
ATOM   8740  HH  TYR A 542      39.820  34.539  22.553  1.00 14.700          H  
ATOM   8741  N   PRO A 543      38.530  27.920  16.228  1.00  8.980          N  
ATOM   8742  CA  PRO A 543      38.644  27.058  15.051  1.00  9.080          C  
ATOM   8743  C   PRO A 543      37.299  26.712  14.413  1.00  8.990          C  
ATOM   8744  O   PRO A 543      37.262  26.174  13.310  1.00  9.010          O  
ATOM   8745  CB  PRO A 543      39.313  25.792  15.593  1.00 13.620          C  
ATOM   8746  CG  PRO A 543      40.022  26.236  16.819  1.00 13.620          C  
ATOM   8747  CD  PRO A 543      39.125  27.277  17.411  1.00 13.620          C  
ATOM   8748  HA  PRO A 543      39.294  27.555  14.314  1.00 10.900          H  
ATOM   8749 1HB  PRO A 543      38.541  25.034  15.810  1.00 16.340          H  
ATOM   8750 2HB  PRO A 543      39.984  25.361  14.835  1.00 16.340          H  
ATOM   8751 1HG  PRO A 543      40.167  25.390  17.510  1.00 16.340          H  
ATOM   8752 2HG  PRO A 543      41.020  26.622  16.572  1.00 16.340          H  
ATOM   8753 1HD  PRO A 543      38.371  26.768  17.985  1.00 16.340          H  
ATOM   8754 2HD  PRO A 543      39.719  27.915  18.011  1.00 16.340          H  
ATOM   8755  N   GLN A 544      36.199  26.907  15.145  1.00  8.930          N  
ATOM   8756  CA  GLN A 544      34.883  26.594  14.634  1.00  8.880          C  
ATOM   8757  C   GLN A 544      34.298  27.813  13.944  1.00  8.620          C  
ATOM   8758  O   GLN A 544      33.398  27.681  13.112  1.00  8.620          O  
ATOM   8759  CB  GLN A 544      33.954  26.122  15.755  1.00 12.450          C  
ATOM   8760  CG  GLN A 544      34.381  24.818  16.387  1.00 12.450          C  
ATOM   8761  CD  GLN A 544      33.481  24.384  17.535  1.00 12.450          C  
ATOM   8762  OE1 GLN A 544      32.265  24.223  17.376  1.00 12.450          O  
ATOM   8763  NE2 GLN A 544      34.084  24.203  18.696  1.00 12.450          N  
ATOM   8764  H   GLN A 544      36.238  27.356  16.053  1.00 10.720          H  
ATOM   8765  HA  GLN A 544      34.970  25.797  13.898  1.00 10.660          H  
ATOM   8766 1HB  GLN A 544      33.908  26.881  16.533  1.00 14.940          H  
ATOM   8767 2HB  GLN A 544      32.946  25.995  15.362  1.00 14.940          H  
ATOM   8768 1HG  GLN A 544      34.366  24.042  15.625  1.00 14.940          H  
ATOM   8769 2HG  GLN A 544      35.392  24.939  16.772  1.00 14.940          H  
ATOM   8770 1HE2 GLN A 544      33.565  23.916  19.501  1.00 14.940          H  
ATOM   8771 2HE2 GLN A 544      35.090  24.382  18.751  1.00 14.940          H  
ATOM   8772  N   ASN A 545      34.786  29.012  14.287  1.00  8.470          N  
ATOM   8773  CA  ASN A 545      34.244  30.189  13.640  1.00  8.280          C  
ATOM   8774  C   ASN A 545      35.149  30.632  12.500  1.00  8.420          C  
ATOM   8775  O   ASN A 545      34.657  31.000  11.435  1.00  8.660          O  
ATOM   8776  CB  ASN A 545      34.035  31.319  14.626  1.00 11.670          C  
ATOM   8777  CG  ASN A 545      32.944  31.040  15.635  1.00 11.670          C  
ATOM   8778  OD1 ASN A 545      33.183  31.162  16.844  1.00 11.670          O  
ATOM   8779  ND2 ASN A 545      31.769  30.675  15.168  1.00 11.670          N  
ATOM   8780  H   ASN A 545      35.518  29.106  15.002  1.00 10.160          H  
ATOM   8781  HA  ASN A 545      33.282  29.934  13.200  1.00  9.940          H  
ATOM   8782 1HB  ASN A 545      34.970  31.488  15.167  1.00 14.000          H  
ATOM   8783 2HB  ASN A 545      33.800  32.235  14.085  1.00 14.000          H  
ATOM   8784 1HD2 ASN A 545      31.017  30.475  15.796  1.00 14.000          H  
ATOM   8785 2HD2 ASN A 545      31.627  30.584  14.181  1.00 14.000          H  
ATOM   8786  N   LYS A 546      36.470  30.617  12.716  1.00  8.490          N  
ATOM   8787  CA  LYS A 546      37.416  31.017  11.672  1.00  8.750          C  
ATOM   8788  C   LYS A 546      36.992  32.314  10.997  1.00  8.250          C  
ATOM   8789  O   LYS A 546      37.003  32.404   9.768  1.00  8.030          O  
ATOM   8790  CB  LYS A 546      37.547  29.939  10.591  1.00 12.150          C  
ATOM   8791  CG  LYS A 546      38.053  28.604  11.062  1.00 12.150          C  
ATOM   8792  CD  LYS A 546      38.243  27.660   9.873  1.00 12.150          C  
ATOM   8793  CE  LYS A 546      38.726  26.282  10.311  1.00 12.150          C  
ATOM   8794  NZ  LYS A 546      38.902  25.360   9.158  1.00 12.150          N  
ATOM   8795  H   LYS A 546      36.825  30.318  13.627  1.00 10.190          H  
ATOM   8796  HA  LYS A 546      38.390  31.179  12.135  1.00 10.500          H  
ATOM   8797 1HB  LYS A 546      36.576  29.777  10.121  1.00 14.580          H  
ATOM   8798 2HB  LYS A 546      38.226  30.294   9.815  1.00 14.580          H  
ATOM   8799 1HG  LYS A 546      38.990  28.725  11.602  1.00 14.580          H  
ATOM   8800 2HG  LYS A 546      37.315  28.178  11.738  1.00 14.580          H  
ATOM   8801 1HD  LYS A 546      37.292  27.551   9.350  1.00 14.580          H  
ATOM   8802 2HD  LYS A 546      38.969  28.088   9.184  1.00 14.580          H  
ATOM   8803 1HE  LYS A 546      39.675  26.385  10.834  1.00 14.580          H  
ATOM   8804 2HE  LYS A 546      37.997  25.849  10.985  1.00 14.580          H  
ATOM   8805 1HZ  LYS A 546      39.216  24.463   9.499  1.00 14.580          H  
ATOM   8806 2HZ  LYS A 546      38.019  25.250   8.682  1.00 14.580          H  
ATOM   8807 3HZ  LYS A 546      39.587  25.737   8.519  1.00 14.580          H  
ATOM   8808  N   ASN A 547      36.640  33.337  11.771  1.00  8.320          N  
ATOM   8809  CA  ASN A 547      36.118  34.547  11.158  1.00  7.630          C  
ATOM   8810  C   ASN A 547      37.158  35.628  10.918  1.00  7.620          C  
ATOM   8811  O   ASN A 547      36.811  36.784  10.681  1.00  7.460          O  
ATOM   8812  CB  ASN A 547      34.933  35.065  11.948  1.00 10.960          C  
ATOM   8813  CG  ASN A 547      35.251  35.520  13.339  1.00 10.960          C  
ATOM   8814  OD1 ASN A 547      36.278  35.162  13.966  1.00 10.960          O  
ATOM   8815  ND2 ASN A 547      34.345  36.325  13.856  1.00 10.960          N  
ATOM   8816  H   ASN A 547      36.694  33.254  12.779  1.00  9.980          H  
ATOM   8817  HA  ASN A 547      35.731  34.275  10.175  1.00  9.160          H  
ATOM   8818 1HB  ASN A 547      34.478  35.894  11.407  1.00 13.150          H  
ATOM   8819 2HB  ASN A 547      34.184  34.273  12.010  1.00 13.150          H  
ATOM   8820 1HD2 ASN A 547      34.439  36.690  14.780  1.00 13.150          H  
ATOM   8821 2HD2 ASN A 547      33.544  36.578  13.313  1.00 13.150          H  
ATOM   8822  N   SER A 548      38.424  35.238  10.964  1.00  7.930          N  
ATOM   8823  CA  SER A 548      39.544  36.115  10.684  1.00  8.310          C  
ATOM   8824  C   SER A 548      40.758  35.309  10.280  1.00  8.270          C  
ATOM   8825  O   SER A 548      41.036  34.253  10.856  1.00  8.170          O  
ATOM   8826  CB  SER A 548      39.918  36.976  11.849  1.00 11.480          C  
ATOM   8827  OG  SER A 548      41.023  37.755  11.477  1.00 11.480          O  
ATOM   8828  H   SER A 548      38.620  34.275  11.194  1.00  9.520          H  
ATOM   8829  HA  SER A 548      39.275  36.767   9.850  1.00  9.970          H  
ATOM   8830 1HB  SER A 548      39.082  37.621  12.124  1.00 13.780          H  
ATOM   8831 2HB  SER A 548      40.167  36.357  12.708  1.00 13.780          H  
ATOM   8832  HG  SER A 548      40.656  38.399  10.821  1.00 13.780          H  
ATOM   8833  N   GLY A 549      41.493  35.808   9.289  1.00  8.530          N  
ATOM   8834  CA  GLY A 549      42.711  35.145   8.829  1.00  8.690          C  
ATOM   8835  C   GLY A 549      43.973  35.600   9.563  1.00  8.540          C  
ATOM   8836  O   GLY A 549      45.077  35.154   9.238  1.00  8.740          O  
ATOM   8837  H   GLY A 549      41.193  36.690   8.846  1.00 10.240          H  
ATOM   8838 1HA  GLY A 549      42.596  34.068   8.941  1.00 10.430          H  
ATOM   8839 2HA  GLY A 549      42.832  35.337   7.764  1.00 10.430          H  
ATOM   8840  N   ASN A 550      43.819  36.506  10.525  1.00  8.310          N  
ATOM   8841  CA  ASN A 550      44.957  37.043  11.253  1.00  8.260          C  
ATOM   8842  C   ASN A 550      45.143  36.360  12.595  1.00  8.140          C  
ATOM   8843  O   ASN A 550      44.290  36.442  13.473  1.00  8.240          O  
ATOM   8844  CB  ASN A 550      44.830  38.540  11.404  1.00 11.580          C  
ATOM   8845  CG  ASN A 550      44.923  39.257  10.075  1.00 11.580          C  
ATOM   8846  OD1 ASN A 550      45.875  39.027   9.323  1.00 11.580          O  
ATOM   8847  ND2 ASN A 550      43.973  40.111   9.780  1.00 11.580          N  
ATOM   8848  H   ASN A 550      42.875  36.819  10.761  1.00  9.970          H  
ATOM   8849  HA  ASN A 550      45.860  36.846  10.673  1.00  9.910          H  
ATOM   8850 1HB  ASN A 550      43.890  38.755  11.844  1.00 13.900          H  
ATOM   8851 2HB  ASN A 550      45.607  38.912  12.076  1.00 13.900          H  
ATOM   8852 1HD2 ASN A 550      43.996  40.607   8.911  1.00 13.900          H  
ATOM   8853 2HD2 ASN A 550      43.218  40.264  10.417  1.00 13.900          H  
ATOM   8854  N   LYS A 551      46.287  35.716  12.790  1.00  8.100          N  
ATOM   8855  CA  LYS A 551      46.563  35.011  14.042  1.00  8.060          C  
ATOM   8856  C   LYS A 551      46.491  35.964  15.233  1.00  8.010          C  
ATOM   8857  O   LYS A 551      46.055  35.596  16.321  1.00  8.100          O  
ATOM   8858  CB  LYS A 551      47.930  34.335  13.986  1.00 11.300          C  
ATOM   8859  CG  LYS A 551      47.990  33.134  13.044  1.00 11.300          C  
ATOM   8860  CD  LYS A 551      49.388  32.520  13.003  1.00 11.300          C  
ATOM   8861  CE  LYS A 551      49.447  31.327  12.047  1.00 11.300          C  
ATOM   8862  NZ  LYS A 551      50.820  30.751  11.958  1.00 11.300          N  
ATOM   8863  H   LYS A 551      46.969  35.703  12.043  1.00  9.720          H  
ATOM   8864  HA  LYS A 551      45.799  34.243  14.183  1.00  9.670          H  
ATOM   8865 1HB  LYS A 551      48.678  35.065  13.662  1.00 13.560          H  
ATOM   8866 2HB  LYS A 551      48.211  34.002  14.984  1.00 13.560          H  
ATOM   8867 1HG  LYS A 551      47.279  32.381  13.387  1.00 13.560          H  
ATOM   8868 2HG  LYS A 551      47.702  33.447  12.042  1.00 13.560          H  
ATOM   8869 1HD  LYS A 551      50.108  33.273  12.677  1.00 13.560          H  
ATOM   8870 2HD  LYS A 551      49.667  32.185  14.001  1.00 13.560          H  
ATOM   8871 1HE  LYS A 551      48.764  30.556  12.398  1.00 13.560          H  
ATOM   8872 2HE  LYS A 551      49.136  31.649  11.054  1.00 13.560          H  
ATOM   8873 1HZ  LYS A 551      50.816  29.967  11.319  1.00 13.560          H  
ATOM   8874 2HZ  LYS A 551      51.462  31.455  11.621  1.00 13.560          H  
ATOM   8875 3HZ  LYS A 551      51.116  30.436  12.870  1.00 13.560          H  
ATOM   8876  N   GLU A 552      46.891  37.211  15.027  1.00  7.910          N  
ATOM   8877  CA  GLU A 552      46.859  38.230  16.064  1.00  7.920          C  
ATOM   8878  C   GLU A 552      45.427  38.538  16.538  1.00  7.980          C  
ATOM   8879  O   GLU A 552      45.225  39.090  17.628  1.00  8.090          O  
ATOM   8880  CB  GLU A 552      47.551  39.487  15.546  1.00 11.080          C  
ATOM   8881  CG  GLU A 552      49.052  39.279  15.253  1.00 11.080          C  
ATOM   8882  CD  GLU A 552      49.327  38.648  13.894  1.00 11.080          C  
ATOM   8883  OE1 GLU A 552      48.382  38.429  13.154  1.00 11.080          O  
ATOM   8884  OE2 GLU A 552      50.462  38.366  13.612  1.00 11.080          O  
ATOM   8885  H   GLU A 552      47.276  37.471  14.114  1.00  9.490          H  
ATOM   8886  HA  GLU A 552      47.422  37.858  16.920  1.00  9.500          H  
ATOM   8887 1HB  GLU A 552      47.062  39.823  14.631  1.00 13.300          H  
ATOM   8888 2HB  GLU A 552      47.457  40.285  16.281  1.00 13.300          H  
ATOM   8889 1HG  GLU A 552      49.559  40.242  15.302  1.00 13.300          H  
ATOM   8890 2HG  GLU A 552      49.469  38.641  16.030  1.00 13.300          H  
ATOM   8891  N   ASN A 553      44.419  38.209  15.725  1.00  7.920          N  
ATOM   8892  CA  ASN A 553      43.059  38.501  16.112  1.00  8.000          C  
ATOM   8893  C   ASN A 553      42.535  37.463  17.085  1.00  8.190          C  
ATOM   8894  O   ASN A 553      41.443  37.637  17.636  1.00  8.210          O  
ATOM   8895  CB  ASN A 553      42.141  38.641  14.920  1.00 11.170          C  
ATOM   8896  CG  ASN A 553      42.366  39.912  14.137  1.00 11.170          C  
ATOM   8897  OD1 ASN A 553      42.947  40.907  14.592  1.00 11.170          O  
ATOM   8898  ND2 ASN A 553      41.875  39.906  12.944  1.00 11.170          N  
ATOM   8899  H   ASN A 553      44.587  37.713  14.850  1.00  9.500          H  
ATOM   8900  HA  ASN A 553      43.058  39.457  16.631  1.00  9.600          H  
ATOM   8901 1HB  ASN A 553      42.282  37.791  14.251  1.00 13.400          H  
ATOM   8902 2HB  ASN A 553      41.106  38.618  15.258  1.00 13.400          H  
ATOM   8903 1HD2 ASN A 553      41.959  40.711  12.363  1.00 13.400          H  
ATOM   8904 2HD2 ASN A 553      41.423  39.079  12.592  1.00 13.400          H  
ATOM   8905  N   LEU A 554      43.292  36.380  17.305  1.00  8.340          N  
ATOM   8906  CA  LEU A 554      42.880  35.402  18.285  1.00  8.540          C  
ATOM   8907  C   LEU A 554      43.087  36.077  19.624  1.00  8.590          C  
ATOM   8908  O   LEU A 554      42.264  35.947  20.531  1.00  8.700          O  
ATOM   8909  CB  LEU A 554      43.722  34.131  18.158  1.00 11.880          C  
ATOM   8910  CG  LEU A 554      43.516  33.317  16.843  1.00 11.880          C  
ATOM   8911  CD1 LEU A 554      44.586  32.245  16.754  1.00 11.880          C  
ATOM   8912  CD2 LEU A 554      42.119  32.671  16.826  1.00 11.880          C  
ATOM   8913  H   LEU A 554      44.186  36.251  16.820  1.00 10.010          H  
ATOM   8914  HA  LEU A 554      41.822  35.181  18.169  1.00 10.250          H  
ATOM   8915 1HB  LEU A 554      44.774  34.411  18.216  1.00 14.250          H  
ATOM   8916 2HB  LEU A 554      43.494  33.480  19.000  1.00 14.250          H  
ATOM   8917  HG  LEU A 554      43.622  33.984  15.982  1.00 14.250          H  
ATOM   8918 1HD1 LEU A 554      44.460  31.680  15.831  1.00 14.250          H  
ATOM   8919 2HD1 LEU A 554      45.571  32.722  16.755  1.00 14.250          H  
ATOM   8920 3HD1 LEU A 554      44.505  31.571  17.605  1.00 14.250          H  
ATOM   8921 1HD2 LEU A 554      41.996  32.104  15.904  1.00 14.250          H  
ATOM   8922 2HD2 LEU A 554      42.032  32.005  17.671  1.00 14.250          H  
ATOM   8923 3HD2 LEU A 554      41.344  33.429  16.878  1.00 14.250          H  
ATOM   8924  N   CYS A 555      44.180  36.854  19.725  1.00  8.520          N  
ATOM   8925  CA  CYS A 555      44.472  37.556  20.968  1.00  8.590          C  
ATOM   8926  C   CYS A 555      43.413  38.606  21.201  1.00  8.500          C  
ATOM   8927  O   CYS A 555      42.944  38.763  22.335  1.00  8.610          O  
ATOM   8928  CB  CYS A 555      45.831  38.265  20.894  1.00 12.000          C  
ATOM   8929  SG  CYS A 555      47.273  37.176  20.817  1.00 12.000          S  
ATOM   8930  H   CYS A 555      44.813  36.933  18.947  1.00 10.220          H  
ATOM   8931  HA  CYS A 555      44.458  36.860  21.791  1.00 10.310          H  
ATOM   8932 1HB  CYS A 555      45.857  38.912  20.022  1.00 14.400          H  
ATOM   8933 2HB  CYS A 555      45.944  38.904  21.771  1.00 14.400          H  
ATOM   8934  N   LYS A 556      43.008  39.309  20.140  1.00  8.290          N  
ATOM   8935  CA  LYS A 556      41.973  40.318  20.309  1.00  8.190          C  
ATOM   8936  C   LYS A 556      40.682  39.669  20.764  1.00  8.320          C  
ATOM   8937  O   LYS A 556      40.008  40.199  21.642  1.00  8.370          O  
ATOM   8938  CB  LYS A 556      41.714  41.111  19.041  1.00 11.510          C  
ATOM   8939  CG  LYS A 556      42.820  42.053  18.643  1.00 11.510          C  
ATOM   8940  CD  LYS A 556      42.428  42.804  17.384  1.00 11.510          C  
ATOM   8941  CE  LYS A 556      43.517  43.735  16.891  1.00 11.510          C  
ATOM   8942  NZ  LYS A 556      43.106  44.418  15.630  1.00 11.510          N  
ATOM   8943  H   LYS A 556      43.473  39.159  19.239  1.00  9.950          H  
ATOM   8944  HA  LYS A 556      42.294  41.016  21.086  1.00  9.830          H  
ATOM   8945 1HB  LYS A 556      41.531  40.425  18.218  1.00 13.810          H  
ATOM   8946 2HB  LYS A 556      40.812  41.706  19.172  1.00 13.810          H  
ATOM   8947 1HG  LYS A 556      43.004  42.761  19.455  1.00 13.810          H  
ATOM   8948 2HG  LYS A 556      43.734  41.483  18.460  1.00 13.810          H  
ATOM   8949 1HD  LYS A 556      42.173  42.102  16.607  1.00 13.810          H  
ATOM   8950 2HD  LYS A 556      41.538  43.411  17.592  1.00 13.810          H  
ATOM   8951 1HE  LYS A 556      43.714  44.487  17.651  1.00 13.810          H  
ATOM   8952 2HE  LYS A 556      44.428  43.165  16.705  1.00 13.810          H  
ATOM   8953 1HZ  LYS A 556      43.832  45.037  15.319  1.00 13.810          H  
ATOM   8954 2HZ  LYS A 556      42.925  43.724  14.916  1.00 13.810          H  
ATOM   8955 3HZ  LYS A 556      42.234  44.961  15.806  1.00 13.810          H  
ATOM   8956  N   ALA A 557      40.338  38.510  20.194  1.00  8.390          N  
ATOM   8957  CA  ALA A 557      39.129  37.828  20.609  1.00  8.530          C  
ATOM   8958  C   ALA A 557      39.193  37.474  22.098  1.00  8.720          C  
ATOM   8959  O   ALA A 557      38.204  37.659  22.821  1.00  8.790          O  
ATOM   8960  CB  ALA A 557      38.939  36.582  19.777  1.00 11.890          C  
ATOM   8961  H   ALA A 557      40.896  38.124  19.427  1.00 10.070          H  
ATOM   8962  HA  ALA A 557      38.290  38.500  20.452  1.00 10.240          H  
ATOM   8963 1HB  ALA A 557      38.019  36.093  20.071  1.00 14.260          H  
ATOM   8964 2HB  ALA A 557      38.899  36.841  18.735  1.00 14.260          H  
ATOM   8965 3HB  ALA A 557      39.779  35.917  19.936  1.00 14.260          H  
ATOM   8966  N   LEU A 558      40.373  37.016  22.572  1.00  8.810          N  
ATOM   8967  CA  LEU A 558      40.546  36.696  23.988  1.00  9.000          C  
ATOM   8968  C   LEU A 558      40.417  37.960  24.837  1.00  8.900          C  
ATOM   8969  O   LEU A 558      39.761  37.938  25.882  1.00  8.980          O  
ATOM   8970  CB  LEU A 558      41.938  36.077  24.260  1.00 12.520          C  
ATOM   8971  CG  LEU A 558      42.256  34.647  23.700  1.00 12.520          C  
ATOM   8972  CD1 LEU A 558      43.728  34.359  23.904  1.00 12.520          C  
ATOM   8973  CD2 LEU A 558      41.429  33.584  24.408  1.00 12.520          C  
ATOM   8974  H   LEU A 558      41.134  36.836  21.907  1.00 10.570          H  
ATOM   8975  HA  LEU A 558      39.763  36.006  24.291  1.00 10.800          H  
ATOM   8976 1HB  LEU A 558      42.686  36.750  23.852  1.00 15.030          H  
ATOM   8977 2HB  LEU A 558      42.081  36.042  25.327  1.00 15.030          H  
ATOM   8978  HG  LEU A 558      42.054  34.629  22.641  1.00 15.030          H  
ATOM   8979 1HD1 LEU A 558      43.973  33.377  23.499  1.00 15.030          H  
ATOM   8980 2HD1 LEU A 558      44.299  35.109  23.388  1.00 15.030          H  
ATOM   8981 3HD1 LEU A 558      43.966  34.383  24.967  1.00 15.030          H  
ATOM   8982 1HD2 LEU A 558      41.673  32.601  24.005  1.00 15.030          H  
ATOM   8983 2HD2 LEU A 558      41.642  33.596  25.472  1.00 15.030          H  
ATOM   8984 3HD2 LEU A 558      40.405  33.775  24.251  1.00 15.030          H  
ATOM   8985  N   GLU A 559      41.011  39.076  24.377  1.00  8.760          N  
ATOM   8986  CA  GLU A 559      40.944  40.344  25.099  1.00  8.670          C  
ATOM   8987  C   GLU A 559      39.516  40.848  25.191  1.00  8.630          C  
ATOM   8988  O   GLU A 559      39.098  41.327  26.245  1.00  8.670          O  
ATOM   8989  CB  GLU A 559      41.780  41.426  24.401  1.00 12.170          C  
ATOM   8990  CG  GLU A 559      43.290  41.258  24.467  1.00 12.170          C  
ATOM   8991  CD  GLU A 559      44.014  42.245  23.594  1.00 12.170          C  
ATOM   8992  OE1 GLU A 559      43.344  42.942  22.872  1.00 12.170          O  
ATOM   8993  OE2 GLU A 559      45.220  42.301  23.638  1.00 12.170          O  
ATOM   8994  H   GLU A 559      41.571  39.024  23.522  1.00 10.510          H  
ATOM   8995  HA  GLU A 559      41.328  40.191  26.107  1.00 10.400          H  
ATOM   8996 1HB  GLU A 559      41.499  41.466  23.353  1.00 14.610          H  
ATOM   8997 2HB  GLU A 559      41.540  42.396  24.834  1.00 14.610          H  
ATOM   8998 1HG  GLU A 559      43.597  41.425  25.481  1.00 14.610          H  
ATOM   8999 2HG  GLU A 559      43.567  40.248  24.198  1.00 14.610          H  
ATOM   9000  N   TYR A 560      38.750  40.709  24.103  1.00  8.560          N  
ATOM   9001  CA  TYR A 560      37.373  41.158  24.087  1.00  8.530          C  
ATOM   9002  C   TYR A 560      36.542  40.320  25.042  1.00  8.740          C  
ATOM   9003  O   TYR A 560      35.754  40.874  25.808  1.00  8.770          O  
ATOM   9004  CB  TYR A 560      36.790  41.069  22.667  1.00 11.950          C  
ATOM   9005  CG  TYR A 560      37.380  42.055  21.620  1.00 11.950          C  
ATOM   9006  CD1 TYR A 560      37.391  41.686  20.270  1.00 11.950          C  
ATOM   9007  CD2 TYR A 560      37.904  43.298  21.986  1.00 11.950          C  
ATOM   9008  CE1 TYR A 560      37.918  42.546  19.310  1.00 11.950          C  
ATOM   9009  CE2 TYR A 560      38.420  44.139  21.027  1.00 11.950          C  
ATOM   9010  CZ  TYR A 560      38.433  43.775  19.703  1.00 11.950          C  
ATOM   9011  OH  TYR A 560      38.965  44.655  18.786  1.00 11.950          O  
ATOM   9012  H   TYR A 560      39.172  40.341  23.248  1.00 10.270          H  
ATOM   9013  HA  TYR A 560      37.330  42.178  24.448  1.00 10.240          H  
ATOM   9014 1HB  TYR A 560      36.946  40.057  22.290  1.00 14.340          H  
ATOM   9015 2HB  TYR A 560      35.713  41.232  22.711  1.00 14.340          H  
ATOM   9016  HD1 TYR A 560      36.984  40.724  19.970  1.00 14.340          H  
ATOM   9017  HD2 TYR A 560      37.917  43.622  23.015  1.00 14.340          H  
ATOM   9018  HE1 TYR A 560      37.927  42.262  18.258  1.00 14.340          H  
ATOM   9019  HE2 TYR A 560      38.827  45.106  21.321  1.00 14.340          H  
ATOM   9020  HH  TYR A 560      38.941  44.281  17.871  1.00 14.340          H  
ATOM   9021  N   SER A 561      36.750  38.996  25.040  1.00  8.870          N  
ATOM   9022  CA  SER A 561      36.018  38.108  25.934  1.00  9.070          C  
ATOM   9023  C   SER A 561      36.329  38.441  27.385  1.00  9.190          C  
ATOM   9024  O   SER A 561      35.423  38.532  28.223  1.00  9.290          O  
ATOM   9025  CB  SER A 561      36.359  36.669  25.653  1.00 12.620          C  
ATOM   9026  OG  SER A 561      35.664  35.831  26.522  1.00 12.620          O  
ATOM   9027  H   SER A 561      37.401  38.585  24.363  1.00 10.640          H  
ATOM   9028  HA  SER A 561      34.951  38.253  25.765  1.00 10.880          H  
ATOM   9029 1HB  SER A 561      36.102  36.429  24.621  1.00 15.140          H  
ATOM   9030 2HB  SER A 561      37.433  36.514  25.767  1.00 15.140          H  
ATOM   9031  HG  SER A 561      35.861  34.942  26.241  1.00 15.140          H  
ATOM   9032  N   PHE A 562      37.617  38.621  27.681  1.00  9.180          N  
ATOM   9033  CA  PHE A 562      38.092  38.976  29.003  1.00  9.290          C  
ATOM   9034  C   PHE A 562      37.451  40.281  29.460  1.00  9.230          C  
ATOM   9035  O   PHE A 562      36.900  40.363  30.564  1.00  9.360          O  
ATOM   9036  CB  PHE A 562      39.608  39.082  28.976  1.00 12.960          C  
ATOM   9037  CG  PHE A 562      40.230  39.519  30.218  1.00 12.960          C  
ATOM   9038  CD1 PHE A 562      40.419  38.647  31.260  1.00 12.960          C  
ATOM   9039  CD2 PHE A 562      40.659  40.822  30.350  1.00 12.960          C  
ATOM   9040  CE1 PHE A 562      41.027  39.081  32.402  1.00 12.960          C  
ATOM   9041  CE2 PHE A 562      41.268  41.247  31.490  1.00 12.960          C  
ATOM   9042  CZ  PHE A 562      41.457  40.367  32.515  1.00 12.960          C  
ATOM   9043  H   PHE A 562      38.316  38.485  26.946  1.00 11.020          H  
ATOM   9044  HA  PHE A 562      37.808  38.185  29.696  1.00 11.150          H  
ATOM   9045 1HB  PHE A 562      40.019  38.117  28.707  1.00 15.550          H  
ATOM   9046 2HB  PHE A 562      39.902  39.775  28.194  1.00 15.550          H  
ATOM   9047  HD1 PHE A 562      40.086  37.611  31.170  1.00 15.550          H  
ATOM   9048  HD2 PHE A 562      40.512  41.523  29.522  1.00 15.550          H  
ATOM   9049  HE1 PHE A 562      41.178  38.413  33.221  1.00 15.550          H  
ATOM   9050  HE2 PHE A 562      41.607  42.286  31.572  1.00 15.550          H  
ATOM   9051  HZ  PHE A 562      41.954  40.685  33.417  1.00 15.550          H  
ATOM   9052  N   ALA A 563      37.500  41.297  28.603  1.00  9.020          N  
ATOM   9053  CA  ALA A 563      36.910  42.571  28.921  1.00  8.920          C  
ATOM   9054  C   ALA A 563      35.405  42.445  29.178  1.00  8.970          C  
ATOM   9055  O   ALA A 563      34.897  43.065  30.123  1.00  9.020          O  
ATOM   9056  CB  ALA A 563      37.167  43.526  27.801  1.00 12.530          C  
ATOM   9057  H   ALA A 563      37.986  41.193  27.711  1.00 10.820          H  
ATOM   9058  HA  ALA A 563      37.394  42.947  29.822  1.00 10.700          H  
ATOM   9059 1HB  ALA A 563      36.769  44.461  28.084  1.00 15.030          H  
ATOM   9060 2HB  ALA A 563      38.235  43.606  27.643  1.00 15.030          H  
ATOM   9061 3HB  ALA A 563      36.691  43.162  26.894  1.00 15.030          H  
ATOM   9062  N   ASP A 564      34.689  41.614  28.377  1.00  8.990          N  
ATOM   9063  CA  ASP A 564      33.266  41.405  28.621  1.00  9.050          C  
ATOM   9064  C   ASP A 564      33.071  40.754  29.982  1.00  9.280          C  
ATOM   9065  O   ASP A 564      32.207  41.189  30.737  1.00  9.320          O  
ATOM   9066  CB  ASP A 564      32.573  40.540  27.544  1.00 12.650          C  
ATOM   9067  CG  ASP A 564      32.298  41.241  26.168  1.00 12.650          C  
ATOM   9068  OD1 ASP A 564      32.423  42.443  26.087  1.00 12.650          O  
ATOM   9069  OD2 ASP A 564      31.909  40.542  25.236  1.00 12.650          O  
ATOM   9070  H   ASP A 564      35.133  41.178  27.563  1.00 10.790          H  
ATOM   9071  HA  ASP A 564      32.776  42.377  28.634  1.00 10.860          H  
ATOM   9072 1HB  ASP A 564      33.200  39.667  27.350  1.00 15.180          H  
ATOM   9073 2HB  ASP A 564      31.626  40.171  27.938  1.00 15.180          H  
ATOM   9074  N   TYR A 565      33.933  39.786  30.356  1.00  9.420          N  
ATOM   9075  CA  TYR A 565      33.836  39.138  31.672  1.00  9.660          C  
ATOM   9076  C   TYR A 565      33.835  40.235  32.725  1.00  9.640          C  
ATOM   9077  O   TYR A 565      32.974  40.267  33.611  1.00  9.730          O  
ATOM   9078  CB  TYR A 565      35.017  38.178  31.948  1.00 13.430          C  
ATOM   9079  CG  TYR A 565      34.963  37.466  33.309  1.00 13.430          C  
ATOM   9080  CD1 TYR A 565      34.499  36.174  33.407  1.00 13.430          C  
ATOM   9081  CD2 TYR A 565      35.342  38.127  34.447  1.00 13.430          C  
ATOM   9082  CE1 TYR A 565      34.420  35.558  34.636  1.00 13.430          C  
ATOM   9083  CE2 TYR A 565      35.269  37.522  35.663  1.00 13.430          C  
ATOM   9084  CZ  TYR A 565      34.800  36.250  35.759  1.00 13.430          C  
ATOM   9085  OH  TYR A 565      34.688  35.672  36.970  1.00 13.430          O  
ATOM   9086  H   TYR A 565      34.616  39.442  29.670  1.00 11.300          H  
ATOM   9087  HA  TYR A 565      32.903  38.586  31.741  1.00 11.590          H  
ATOM   9088 1HB  TYR A 565      35.059  37.419  31.161  1.00 16.110          H  
ATOM   9089 2HB  TYR A 565      35.942  38.714  31.916  1.00 16.110          H  
ATOM   9090  HD1 TYR A 565      34.186  35.638  32.510  1.00 16.110          H  
ATOM   9091  HD2 TYR A 565      35.690  39.134  34.380  1.00 16.110          H  
ATOM   9092  HE1 TYR A 565      34.045  34.536  34.710  1.00 16.110          H  
ATOM   9093  HE2 TYR A 565      35.566  38.064  36.560  1.00 16.110          H  
ATOM   9094  HH  TYR A 565      34.307  34.795  36.860  1.00 16.110          H  
ATOM   9095  N   GLY A 566      34.797  41.150  32.607  1.00  9.520          N  
ATOM   9096  CA  GLY A 566      34.930  42.264  33.527  1.00  9.480          C  
ATOM   9097  C   GLY A 566      33.633  43.044  33.643  1.00  9.420          C  
ATOM   9098  O   GLY A 566      33.115  43.238  34.748  1.00  9.540          O  
ATOM   9099  H   GLY A 566      35.484  41.032  31.852  1.00 11.420          H  
ATOM   9100 1HA  GLY A 566      35.225  41.895  34.506  1.00 11.380          H  
ATOM   9101 2HA  GLY A 566      35.716  42.926  33.167  1.00 11.380          H  
ATOM   9102  N   ASP A 567      33.098  43.506  32.507  1.00  9.250          N  
ATOM   9103  CA  ASP A 567      31.860  44.289  32.521  1.00  9.190          C  
ATOM   9104  C   ASP A 567      30.677  43.502  33.091  1.00  9.380          C  
ATOM   9105  O   ASP A 567      29.792  44.074  33.752  1.00  9.400          O  
ATOM   9106  CB  ASP A 567      31.537  44.820  31.129  1.00 12.890          C  
ATOM   9107  CG  ASP A 567      32.494  45.984  30.651  1.00 12.890          C  
ATOM   9108  OD1 ASP A 567      33.256  46.553  31.433  1.00 12.890          O  
ATOM   9109  OD2 ASP A 567      32.413  46.300  29.494  1.00 12.890          O  
ATOM   9110  H   ASP A 567      33.587  43.308  31.624  1.00 11.100          H  
ATOM   9111  HA  ASP A 567      32.007  45.140  33.157  1.00 11.030          H  
ATOM   9112 1HB  ASP A 567      31.615  43.994  30.416  1.00 15.470          H  
ATOM   9113 2HB  ASP A 567      30.504  45.174  31.106  1.00 15.470          H  
ATOM   9114  N   LEU A 568      30.634  42.196  32.821  1.00  9.520          N  
ATOM   9115  CA  LEU A 568      29.571  41.332  33.321  1.00  9.720          C  
ATOM   9116  C   LEU A 568      29.601  41.225  34.851  1.00  9.930          C  
ATOM   9117  O   LEU A 568      28.544  41.297  35.484  1.00 10.040          O  
ATOM   9118  CB  LEU A 568      29.686  39.943  32.650  1.00 13.530          C  
ATOM   9119  CG  LEU A 568      29.319  39.891  31.106  1.00 13.530          C  
ATOM   9120  CD1 LEU A 568      29.809  38.569  30.481  1.00 13.530          C  
ATOM   9121  CD2 LEU A 568      27.796  39.986  30.940  1.00 13.530          C  
ATOM   9122  H   LEU A 568      31.362  41.799  32.223  1.00 11.420          H  
ATOM   9123  HA  LEU A 568      28.622  41.778  33.046  1.00 11.660          H  
ATOM   9124 1HB  LEU A 568      30.708  39.596  32.756  1.00 16.230          H  
ATOM   9125 2HB  LEU A 568      29.037  39.249  33.179  1.00 16.230          H  
ATOM   9126  HG  LEU A 568      29.793  40.722  30.591  1.00 16.230          H  
ATOM   9127 1HD1 LEU A 568      29.557  38.554  29.428  1.00 16.230          H  
ATOM   9128 2HD1 LEU A 568      30.885  38.498  30.586  1.00 16.230          H  
ATOM   9129 3HD1 LEU A 568      29.347  37.735  30.967  1.00 16.230          H  
ATOM   9130 1HD2 LEU A 568      27.547  39.957  29.891  1.00 16.230          H  
ATOM   9131 2HD2 LEU A 568      27.319  39.147  31.449  1.00 16.230          H  
ATOM   9132 3HD2 LEU A 568      27.424  40.914  31.357  1.00 16.230          H  
ATOM   9133  N   ILE A 569      30.800  41.123  35.451  1.00  9.970          N  
ATOM   9134  CA  ILE A 569      30.899  41.062  36.915  1.00 10.140          C  
ATOM   9135  C   ILE A 569      30.631  42.442  37.517  1.00  9.990          C  
ATOM   9136  O   ILE A 569      29.939  42.554  38.528  1.00 10.100          O  
ATOM   9137  CB  ILE A 569      32.248  40.515  37.447  1.00 14.130          C  
ATOM   9138  CG1 ILE A 569      32.512  39.041  36.951  1.00 14.130          C  
ATOM   9139  CG2 ILE A 569      32.258  40.562  39.027  1.00 14.130          C  
ATOM   9140  CD1 ILE A 569      31.483  37.966  37.307  1.00 14.130          C  
ATOM   9141  H   ILE A 569      31.634  41.021  34.861  1.00 11.960          H  
ATOM   9142  HA  ILE A 569      30.123  40.405  37.276  1.00 12.170          H  
ATOM   9143  HB  ILE A 569      33.064  41.132  37.058  1.00 16.950          H  
ATOM   9144 1HG1 ILE A 569      32.611  39.063  35.867  1.00 16.950          H  
ATOM   9145 2HG1 ILE A 569      33.453  38.727  37.382  1.00 16.950          H  
ATOM   9146 1HG2 ILE A 569      33.206  40.189  39.393  1.00 16.950          H  
ATOM   9147 2HG2 ILE A 569      32.127  41.583  39.378  1.00 16.950          H  
ATOM   9148 3HG2 ILE A 569      31.453  39.949  39.424  1.00 16.950          H  
ATOM   9149 1HD1 ILE A 569      31.820  37.009  36.906  1.00 16.950          H  
ATOM   9150 2HD1 ILE A 569      31.382  37.880  38.385  1.00 16.950          H  
ATOM   9151 3HD1 ILE A 569      30.521  38.210  36.870  1.00 16.950          H  
ATOM   9152  N   LYS A 570      31.204  43.502  36.931  1.00  9.730          N  
ATOM   9153  CA  LYS A 570      30.960  44.852  37.437  1.00  9.540          C  
ATOM   9154  C   LYS A 570      29.465  45.171  37.397  1.00  9.490          C  
ATOM   9155  O   LYS A 570      28.949  45.838  38.300  1.00  9.430          O  
ATOM   9156  CB  LYS A 570      31.707  45.902  36.628  1.00 13.430          C  
ATOM   9157  CG  LYS A 570      33.243  45.957  36.818  1.00 13.430          C  
ATOM   9158  CD  LYS A 570      33.840  47.164  36.054  1.00 13.430          C  
ATOM   9159  CE  LYS A 570      33.784  46.910  34.549  1.00 13.430          C  
ATOM   9160  NZ  LYS A 570      34.336  47.974  33.723  1.00 13.430          N  
ATOM   9161  H   LYS A 570      31.809  43.358  36.118  1.00 11.680          H  
ATOM   9162  HA  LYS A 570      31.293  44.904  38.471  1.00 11.450          H  
ATOM   9163 1HB  LYS A 570      31.485  45.712  35.587  1.00 16.120          H  
ATOM   9164 2HB  LYS A 570      31.308  46.887  36.870  1.00 16.120          H  
ATOM   9165 1HG  LYS A 570      33.463  46.053  37.879  1.00 16.120          H  
ATOM   9166 2HG  LYS A 570      33.697  45.036  36.457  1.00 16.120          H  
ATOM   9167 1HD  LYS A 570      33.263  48.061  36.276  1.00 16.120          H  
ATOM   9168 2HD  LYS A 570      34.874  47.320  36.363  1.00 16.120          H  
ATOM   9169 1HE  LYS A 570      34.316  45.982  34.333  1.00 16.120          H  
ATOM   9170 2HE  LYS A 570      32.764  46.817  34.257  1.00 16.120          H  
ATOM   9171 1HZ  LYS A 570      34.186  47.640  32.739  1.00 16.120          H  
ATOM   9172 2HZ  LYS A 570      33.811  48.815  33.882  1.00 16.120          H  
ATOM   9173 3HZ  LYS A 570      35.309  48.137  33.916  1.00 16.120          H  
ATOM   9174  N   GLY A 571      28.763  44.665  36.372  1.00  9.520          N  
ATOM   9175  CA  GLY A 571      27.330  44.870  36.213  1.00  9.480          C  
ATOM   9176  C   GLY A 571      27.010  46.087  35.359  1.00  9.320          C  
ATOM   9177  O   GLY A 571      26.022  46.782  35.604  1.00  9.310          O  
ATOM   9178  H   GLY A 571      29.257  44.152  35.641  1.00 11.420          H  
ATOM   9179 1HA  GLY A 571      26.896  43.978  35.755  1.00 11.380          H  
ATOM   9180 2HA  GLY A 571      26.868  44.976  37.193  1.00 11.380          H  
ATOM   9181  N   THR A 572      27.860  46.365  34.363  1.00  9.190          N  
ATOM   9182  CA  THR A 572      27.662  47.529  33.497  1.00  9.040          C  
ATOM   9183  C   THR A 572      27.408  47.154  32.027  1.00  8.940          C  
ATOM   9184  O   THR A 572      27.523  47.998  31.136  1.00  8.710          O  
ATOM   9185  CB  THR A 572      28.879  48.473  33.579  1.00 12.720          C  
ATOM   9186  OG1 THR A 572      30.056  47.799  33.125  1.00 12.720          O  
ATOM   9187  CG2 THR A 572      29.099  48.869  35.043  1.00 12.720          C  
ATOM   9188  H   THR A 572      28.659  45.744  34.208  1.00 11.030          H  
ATOM   9189  HA  THR A 572      26.788  48.074  33.850  1.00 10.850          H  
ATOM   9190  HB  THR A 572      28.706  49.363  32.975  1.00 15.260          H  
ATOM   9191  HG1 THR A 572      30.019  47.749  32.158  1.00 15.260          H  
ATOM   9192 1HG2 THR A 572      29.959  49.532  35.116  1.00 15.260          H  
ATOM   9193 2HG2 THR A 572      28.212  49.380  35.415  1.00 15.260          H  
ATOM   9194 3HG2 THR A 572      29.281  47.982  35.644  1.00 15.260          H  
ATOM   9195  N   SER A 573      27.124  45.878  31.774  1.00  9.110          N  
ATOM   9196  CA  SER A 573      26.893  45.350  30.426  1.00  9.050          C  
ATOM   9197  C   SER A 573      25.675  45.970  29.715  1.00  8.910          C  
ATOM   9198  O   SER A 573      24.621  46.172  30.330  1.00  8.990          O  
ATOM   9199  CB  SER A 573      26.752  43.833  30.507  1.00 12.690          C  
ATOM   9200  OG  SER A 573      26.500  43.250  29.246  1.00 12.690          O  
ATOM   9201  H   SER A 573      27.041  45.253  32.563  1.00 10.930          H  
ATOM   9202  HA  SER A 573      27.773  45.579  29.831  1.00 10.860          H  
ATOM   9203 1HB  SER A 573      27.680  43.425  30.910  1.00 15.230          H  
ATOM   9204 2HB  SER A 573      25.955  43.569  31.199  1.00 15.230          H  
ATOM   9205  HG  SER A 573      25.501  43.162  29.143  1.00 15.230          H  
ATOM   9206  N   ILE A 574      25.829  46.223  28.403  1.00  8.730          N  
ATOM   9207  CA  ILE A 574      24.793  46.734  27.506  1.00  8.590          C  
ATOM   9208  C   ILE A 574      24.067  45.509  26.999  1.00  8.680          C  
ATOM   9209  O   ILE A 574      22.858  45.524  26.742  1.00  8.690          O  
ATOM   9210  CB  ILE A 574      25.322  47.589  26.349  1.00 12.080          C  
ATOM   9211  CG1 ILE A 574      25.993  48.861  26.934  1.00 12.080          C  
ATOM   9212  CG2 ILE A 574      24.105  47.962  25.452  1.00 12.080          C  
ATOM   9213  CD1 ILE A 574      26.791  49.698  25.929  1.00 12.080          C  
ATOM   9214  H   ILE A 574      26.731  46.023  27.994  1.00 10.480          H  
ATOM   9215  HA  ILE A 574      24.108  47.343  28.070  1.00 10.310          H  
ATOM   9216  HB  ILE A 574      26.074  47.046  25.774  1.00 14.500          H  
ATOM   9217 1HG1 ILE A 574      25.227  49.484  27.385  1.00 14.500          H  
ATOM   9218 2HG1 ILE A 574      26.680  48.544  27.721  1.00 14.500          H  
ATOM   9219 1HG2 ILE A 574      24.407  48.587  24.642  1.00 14.500          H  
ATOM   9220 2HG2 ILE A 574      23.646  47.078  25.041  1.00 14.500          H  
ATOM   9221 3HG2 ILE A 574      23.379  48.487  26.054  1.00 14.500          H  
ATOM   9222 1HD1 ILE A 574      27.232  50.550  26.445  1.00 14.500          H  
ATOM   9223 2HD1 ILE A 574      27.576  49.094  25.489  1.00 14.500          H  
ATOM   9224 3HD1 ILE A 574      26.141  50.062  25.151  1.00 14.500          H  
ATOM   9225  N   TRP A 575      24.857  44.466  26.764  1.00  8.760          N  
ATOM   9226  CA  TRP A 575      24.318  43.170  26.374  1.00  8.880          C  
ATOM   9227  C   TRP A 575      23.460  42.611  27.490  1.00  9.160          C  
ATOM   9228  O   TRP A 575      23.888  42.606  28.655  1.00  9.320          O  
ATOM   9229  CB  TRP A 575      25.435  42.164  26.115  1.00 12.380          C  
ATOM   9230  CG  TRP A 575      24.949  40.738  25.870  1.00 12.380          C  
ATOM   9231  CD1 TRP A 575      23.882  40.322  25.135  1.00 12.380          C  
ATOM   9232  CD2 TRP A 575      25.561  39.535  26.368  1.00 12.380          C  
ATOM   9233  NE1 TRP A 575      23.809  38.970  25.130  1.00 12.380          N  
ATOM   9234  CE2 TRP A 575      24.826  38.469  25.865  1.00 12.380          C  
ATOM   9235  CE3 TRP A 575      26.672  39.277  27.177  1.00 12.380          C  
ATOM   9236  CZ2 TRP A 575      25.165  37.177  26.122  1.00 12.380          C  
ATOM   9237  CZ3 TRP A 575      27.006  37.965  27.440  1.00 12.380          C  
ATOM   9238  CH2 TRP A 575      26.272  36.946  26.918  1.00 12.380          C  
ATOM   9239  H   TRP A 575      25.869  44.599  26.907  1.00 10.510          H  
ATOM   9240  HA  TRP A 575      23.704  43.290  25.481  1.00 10.660          H  
ATOM   9241 1HB  TRP A 575      26.009  42.481  25.249  1.00 14.860          H  
ATOM   9242 2HB  TRP A 575      26.112  42.151  26.959  1.00 14.860          H  
ATOM   9243  HD1 TRP A 575      23.189  40.978  24.609  1.00 14.860          H  
ATOM   9244  HE1 TRP A 575      23.108  38.429  24.636  1.00 14.860          H  
ATOM   9245  HE3 TRP A 575      27.265  40.092  27.580  1.00 14.860          H  
ATOM   9246  HZ2 TRP A 575      24.593  36.344  25.711  1.00 14.860          H  
ATOM   9247  HZ3 TRP A 575      27.871  37.763  28.059  1.00 14.860          H  
ATOM   9248  HH2 TRP A 575      26.565  35.928  27.122  1.00 14.860          H  
ATOM   9249  N   ASP A 576      22.274  42.113  27.116  1.00  9.250          N  
ATOM   9250  CA  ASP A 576      21.337  41.506  28.045  1.00  9.520          C  
ATOM   9251  C   ASP A 576      20.575  40.343  27.363  1.00  9.470          C  
ATOM   9252  O   ASP A 576      20.169  40.442  26.197  1.00  9.220          O  
ATOM   9253  CB  ASP A 576      20.394  42.607  28.564  1.00 13.220          C  
ATOM   9254  CG  ASP A 576      19.506  42.210  29.741  1.00 13.220          C  
ATOM   9255  OD1 ASP A 576      20.017  42.076  30.838  1.00 13.220          O  
ATOM   9256  OD2 ASP A 576      18.320  42.073  29.546  1.00 13.220          O  
ATOM   9257  H   ASP A 576      21.976  42.219  26.139  1.00 11.100          H  
ATOM   9258  HA  ASP A 576      21.904  41.104  28.881  1.00 11.420          H  
ATOM   9259 1HB  ASP A 576      20.998  43.465  28.871  1.00 15.860          H  
ATOM   9260 2HB  ASP A 576      19.766  42.948  27.748  1.00 15.860          H  
ATOM   9261  N   ASN A 577      20.451  39.205  28.057  1.00  9.730          N  
ATOM   9262  CA  ASN A 577      19.742  38.057  27.479  1.00  9.740          C  
ATOM   9263  C   ASN A 577      18.877  37.369  28.521  1.00  9.980          C  
ATOM   9264  O   ASN A 577      18.778  37.840  29.653  1.00 10.110          O  
ATOM   9265  CB  ASN A 577      20.688  37.032  26.883  1.00 13.630          C  
ATOM   9266  CG  ASN A 577      21.548  36.239  27.813  1.00 13.630          C  
ATOM   9267  OD1 ASN A 577      21.338  36.228  29.022  1.00 13.630          O  
ATOM   9268  ND2 ASN A 577      22.492  35.495  27.265  1.00 13.630          N  
ATOM   9269  H   ASN A 577      20.811  39.177  29.010  1.00 11.680          H  
ATOM   9270  HA  ASN A 577      19.068  38.415  26.699  1.00 11.690          H  
ATOM   9271 1HB  ASN A 577      20.145  36.360  26.246  1.00 16.360          H  
ATOM   9272 2HB  ASN A 577      21.375  37.602  26.290  1.00 16.360          H  
ATOM   9273 1HD2 ASN A 577      23.073  34.893  27.868  1.00 16.360          H  
ATOM   9274 2HD2 ASN A 577      22.612  35.469  26.236  1.00 16.360          H  
ATOM   9275  N   GLU A 578      18.327  36.199  28.178  1.00 10.060          N  
ATOM   9276  CA  GLU A 578      17.419  35.457  29.053  1.00 10.280          C  
ATOM   9277  C   GLU A 578      18.025  35.006  30.393  1.00 10.450          C  
ATOM   9278  O   GLU A 578      17.290  34.593  31.288  1.00 10.630          O  
ATOM   9279  CB  GLU A 578      16.819  34.253  28.305  1.00 14.300          C  
ATOM   9280  CG  GLU A 578      17.800  33.172  27.857  1.00 14.300          C  
ATOM   9281  CD  GLU A 578      18.416  33.449  26.511  1.00 14.300          C  
ATOM   9282  OE1 GLU A 578      18.377  34.589  26.102  1.00 14.300          O  
ATOM   9283  OE2 GLU A 578      18.893  32.536  25.877  1.00 14.300          O  
ATOM   9284  H   GLU A 578      18.480  35.819  27.242  1.00 12.070          H  
ATOM   9285  HA  GLU A 578      16.588  36.123  29.288  1.00 12.340          H  
ATOM   9286 1HB  GLU A 578      16.071  33.777  28.936  1.00 17.160          H  
ATOM   9287 2HB  GLU A 578      16.306  34.612  27.416  1.00 17.160          H  
ATOM   9288 1HG  GLU A 578      18.577  33.096  28.591  1.00 17.160          H  
ATOM   9289 2HG  GLU A 578      17.280  32.217  27.825  1.00 17.160          H  
ATOM   9290  N   TYR A 579      19.351  35.065  30.523  1.00 10.390          N  
ATOM   9291  CA  TYR A 579      20.056  34.682  31.731  1.00 10.520          C  
ATOM   9292  C   TYR A 579      20.695  35.849  32.482  1.00 10.480          C  
ATOM   9293  O   TYR A 579      21.063  35.687  33.648  1.00 10.490          O  
ATOM   9294  CB  TYR A 579      21.188  33.717  31.409  1.00 14.680          C  
ATOM   9295  CG  TYR A 579      20.788  32.425  30.820  1.00 14.680          C  
ATOM   9296  CD1 TYR A 579      21.017  32.187  29.491  1.00 14.680          C  
ATOM   9297  CD2 TYR A 579      20.194  31.472  31.603  1.00 14.680          C  
ATOM   9298  CE1 TYR A 579      20.649  30.994  28.941  1.00 14.680          C  
ATOM   9299  CE2 TYR A 579      19.823  30.273  31.064  1.00 14.680          C  
ATOM   9300  CZ  TYR A 579      20.046  30.032  29.732  1.00 14.680          C  
ATOM   9301  OH  TYR A 579      19.668  28.834  29.179  1.00 14.680          O  
ATOM   9302  H   TYR A 579      19.908  35.419  29.754  1.00 12.470          H  
ATOM   9303  HA  TYR A 579      19.346  34.203  32.406  1.00 12.620          H  
ATOM   9304 1HB  TYR A 579      21.887  34.197  30.726  1.00 17.610          H  
ATOM   9305 2HB  TYR A 579      21.721  33.523  32.305  1.00 17.610          H  
ATOM   9306  HD1 TYR A 579      21.486  32.948  28.871  1.00 17.610          H  
ATOM   9307  HD2 TYR A 579      20.015  31.670  32.649  1.00 17.610          H  
ATOM   9308  HE1 TYR A 579      20.828  30.809  27.881  1.00 17.610          H  
ATOM   9309  HE2 TYR A 579      19.348  29.516  31.685  1.00 17.610          H  
ATOM   9310  HH  TYR A 579      19.804  28.869  28.229  1.00 17.610          H  
ATOM   9311  N   THR A 580      20.845  37.026  31.853  1.00 10.440          N  
ATOM   9312  CA  THR A 580      21.610  38.084  32.512  1.00 10.460          C  
ATOM   9313  C   THR A 580      20.850  38.776  33.615  1.00 10.640          C  
ATOM   9314  O   THR A 580      21.464  39.319  34.533  1.00 11.280          O  
ATOM   9315  CB  THR A 580      22.194  39.113  31.508  1.00 14.640          C  
ATOM   9316  OG1 THR A 580      21.145  39.658  30.716  1.00 14.640          O  
ATOM   9317  CG2 THR A 580      23.272  38.468  30.595  1.00 14.640          C  
ATOM   9318  H   THR A 580      20.441  37.202  30.930  1.00 12.530          H  
ATOM   9319  HA  THR A 580      22.467  37.624  32.971  1.00 12.550          H  
ATOM   9320  HB  THR A 580      22.660  39.927  32.065  1.00 17.560          H  
ATOM   9321  HG1 THR A 580      20.760  40.485  31.126  1.00 17.560          H  
ATOM   9322 1HG2 THR A 580      23.667  39.224  29.910  1.00 17.560          H  
ATOM   9323 2HG2 THR A 580      24.080  38.078  31.209  1.00 17.560          H  
ATOM   9324 3HG2 THR A 580      22.859  37.682  30.038  1.00 17.560          H  
ATOM   9325  N   LYS A 581      19.526  38.675  33.623  1.00 10.170          N  
ATOM   9326  CA  LYS A 581      18.794  39.299  34.711  1.00 10.330          C  
ATOM   9327  C   LYS A 581      18.983  38.454  35.965  1.00 10.640          C  
ATOM   9328  O   LYS A 581      19.069  38.981  37.077  1.00 10.700          O  
ATOM   9329  CB  LYS A 581      17.298  39.413  34.359  1.00 14.400          C  
ATOM   9330  CG  LYS A 581      16.527  38.055  34.324  1.00 14.400          C  
ATOM   9331  CD  LYS A 581      15.069  38.214  33.907  1.00 14.400          C  
ATOM   9332  CE  LYS A 581      14.364  36.835  33.720  1.00 14.400          C  
ATOM   9333  NZ  LYS A 581      14.170  36.062  35.015  1.00 14.400          N  
ATOM   9334  H   LYS A 581      19.039  38.248  32.842  1.00 12.200          H  
ATOM   9335  HA  LYS A 581      19.203  40.294  34.896  1.00 12.400          H  
ATOM   9336 1HB  LYS A 581      16.804  40.055  35.089  1.00 17.280          H  
ATOM   9337 2HB  LYS A 581      17.194  39.885  33.380  1.00 17.280          H  
ATOM   9338 1HG  LYS A 581      17.021  37.351  33.651  1.00 17.280          H  
ATOM   9339 2HG  LYS A 581      16.516  37.633  35.323  1.00 17.280          H  
ATOM   9340 1HD  LYS A 581      14.535  38.785  34.667  1.00 17.280          H  
ATOM   9341 2HD  LYS A 581      15.021  38.760  32.965  1.00 17.280          H  
ATOM   9342 1HE  LYS A 581      13.390  37.008  33.269  1.00 17.280          H  
ATOM   9343 2HE  LYS A 581      14.966  36.225  33.041  1.00 17.280          H  
ATOM   9344 1HZ  LYS A 581      13.711  35.192  34.809  1.00 17.280          H  
ATOM   9345 2HZ  LYS A 581      15.075  35.841  35.481  1.00 17.280          H  
ATOM   9346 3HZ  LYS A 581      13.605  36.595  35.650  1.00 17.280          H  
ATOM   9347  N   ASP A 582      19.120  37.141  35.770  1.00 10.850          N  
ATOM   9348  CA  ASP A 582      19.262  36.226  36.879  1.00 11.120          C  
ATOM   9349  C   ASP A 582      20.690  36.299  37.384  1.00 11.140          C  
ATOM   9350  O   ASP A 582      20.921  36.307  38.597  1.00 11.310          O  
ATOM   9351  CB  ASP A 582      18.913  34.814  36.428  1.00 15.460          C  
ATOM   9352  CG  ASP A 582      17.432  34.643  36.031  1.00 15.460          C  
ATOM   9353  OD1 ASP A 582      16.581  35.430  36.426  1.00 15.460          O  
ATOM   9354  OD2 ASP A 582      17.164  33.731  35.305  1.00 15.460          O  
ATOM   9355  H   ASP A 582      19.077  36.769  34.831  1.00 13.020          H  
ATOM   9356  HA  ASP A 582      18.588  36.525  37.680  1.00 13.340          H  
ATOM   9357 1HB  ASP A 582      19.544  34.541  35.578  1.00 18.550          H  
ATOM   9358 2HB  ASP A 582      19.138  34.114  37.233  1.00 18.550          H  
ATOM   9359  N   LEU A 583      21.647  36.410  36.455  1.00 10.960          N  
ATOM   9360  CA  LEU A 583      23.048  36.512  36.818  1.00 10.980          C  
ATOM   9361  C   LEU A 583      23.328  37.763  37.610  1.00 10.920          C  
ATOM   9362  O   LEU A 583      24.096  37.704  38.573  1.00 11.040          O  
ATOM   9363  CB  LEU A 583      23.914  36.510  35.568  1.00 15.360          C  
ATOM   9364  CG  LEU A 583      24.038  35.189  34.844  1.00 15.360          C  
ATOM   9365  CD1 LEU A 583      24.601  35.421  33.464  1.00 15.360          C  
ATOM   9366  CD2 LEU A 583      25.009  34.294  35.624  1.00 15.360          C  
ATOM   9367  H   LEU A 583      21.395  36.355  35.468  1.00 13.150          H  
ATOM   9368  HA  LEU A 583      23.291  35.655  37.437  1.00 13.180          H  
ATOM   9369 1HB  LEU A 583      23.512  37.232  34.886  1.00 18.440          H  
ATOM   9370 2HB  LEU A 583      24.914  36.830  35.846  1.00 18.440          H  
ATOM   9371  HG  LEU A 583      23.066  34.702  34.766  1.00 18.440          H  
ATOM   9372 1HD1 LEU A 583      24.712  34.463  32.965  1.00 18.440          H  
ATOM   9373 2HD1 LEU A 583      23.942  36.032  32.888  1.00 18.440          H  
ATOM   9374 3HD1 LEU A 583      25.549  35.902  33.542  1.00 18.440          H  
ATOM   9375 1HD2 LEU A 583      25.129  33.343  35.105  1.00 18.440          H  
ATOM   9376 2HD2 LEU A 583      25.961  34.799  35.675  1.00 18.440          H  
ATOM   9377 3HD2 LEU A 583      24.641  34.106  36.613  1.00 18.440          H  
ATOM   9378  N   GLU A 584      22.738  38.908  37.220  1.00 10.720          N  
ATOM   9379  CA  GLU A 584      22.979  40.103  38.005  1.00 10.650          C  
ATOM   9380  C   GLU A 584      22.394  39.967  39.393  1.00 10.800          C  
ATOM   9381  O   GLU A 584      23.055  40.350  40.358  1.00 10.820          O  
ATOM   9382  CB  GLU A 584      22.452  41.370  37.337  1.00 14.940          C  
ATOM   9383  CG  GLU A 584      23.263  41.823  36.129  1.00 14.940          C  
ATOM   9384  CD  GLU A 584      22.751  43.096  35.528  1.00 14.940          C  
ATOM   9385  OE1 GLU A 584      21.674  43.516  35.887  1.00 14.940          O  
ATOM   9386  OE2 GLU A 584      23.449  43.665  34.727  1.00 14.940          O  
ATOM   9387  H   GLU A 584      22.152  38.953  36.380  1.00 12.860          H  
ATOM   9388  HA  GLU A 584      24.057  40.224  38.110  1.00 12.780          H  
ATOM   9389 1HB  GLU A 584      21.427  41.192  36.998  1.00 17.930          H  
ATOM   9390 2HB  GLU A 584      22.424  42.184  38.061  1.00 17.930          H  
ATOM   9391 1HG  GLU A 584      24.301  41.968  36.433  1.00 17.930          H  
ATOM   9392 2HG  GLU A 584      23.243  41.036  35.378  1.00 17.930          H  
ATOM   9393  N   LEU A 585      21.190  39.388  39.523  1.00 10.920          N  
ATOM   9394  CA  LEU A 585      20.620  39.225  40.851  1.00 11.090          C  
ATOM   9395  C   LEU A 585      21.485  38.289  41.674  1.00 11.240          C  
ATOM   9396  O   LEU A 585      21.695  38.526  42.867  1.00 11.300          O  
ATOM   9397  CB  LEU A 585      19.191  38.680  40.762  1.00 15.460          C  
ATOM   9398  CG  LEU A 585      18.111  39.638  40.188  1.00 15.460          C  
ATOM   9399  CD1 LEU A 585      16.835  38.847  39.960  1.00 15.460          C  
ATOM   9400  CD2 LEU A 585      17.850  40.799  41.160  1.00 15.460          C  
ATOM   9401  H   LEU A 585      20.648  39.107  38.697  1.00 13.100          H  
ATOM   9402  HA  LEU A 585      20.616  40.191  41.346  1.00 13.310          H  
ATOM   9403 1HB  LEU A 585      19.210  37.796  40.120  1.00 18.550          H  
ATOM   9404 2HB  LEU A 585      18.876  38.375  41.757  1.00 18.550          H  
ATOM   9405  HG  LEU A 585      18.445  40.039  39.234  1.00 18.550          H  
ATOM   9406 1HD1 LEU A 585      16.071  39.502  39.544  1.00 18.550          H  
ATOM   9407 2HD1 LEU A 585      17.035  38.036  39.255  1.00 18.550          H  
ATOM   9408 3HD1 LEU A 585      16.483  38.433  40.902  1.00 18.550          H  
ATOM   9409 1HD2 LEU A 585      17.085  41.450  40.741  1.00 18.550          H  
ATOM   9410 2HD2 LEU A 585      17.508  40.407  42.117  1.00 18.550          H  
ATOM   9411 3HD2 LEU A 585      18.753  41.377  41.314  1.00 18.550          H  
ATOM   9412  N   ASN A 586      22.011  37.242  41.031  1.00 11.340          N  
ATOM   9413  CA  ASN A 586      22.875  36.291  41.690  1.00 11.510          C  
ATOM   9414  C   ASN A 586      24.118  36.987  42.222  1.00 11.400          C  
ATOM   9415  O   ASN A 586      24.468  36.803  43.389  1.00 11.480          O  
ATOM   9416  CB  ASN A 586      23.227  35.156  40.749  1.00 16.050          C  
ATOM   9417  CG  ASN A 586      24.029  34.135  41.399  1.00 16.050          C  
ATOM   9418  OD1 ASN A 586      25.197  33.910  41.006  1.00 16.050          O  
ATOM   9419  ND2 ASN A 586      23.463  33.528  42.405  1.00 16.050          N  
ATOM   9420  H   ASN A 586      21.764  37.075  40.052  1.00 13.610          H  
ATOM   9421  HA  ASN A 586      22.343  35.881  42.547  1.00 13.810          H  
ATOM   9422 1HB  ASN A 586      22.313  34.708  40.355  1.00 19.260          H  
ATOM   9423 2HB  ASN A 586      23.783  35.546  39.905  1.00 19.260          H  
ATOM   9424 1HD2 ASN A 586      23.964  32.832  42.934  1.00 19.260          H  
ATOM   9425 2HD2 ASN A 586      22.532  33.763  42.679  1.00 19.260          H  
ATOM   9426  N   LEU A 587      24.782  37.793  41.387  1.00 11.200          N  
ATOM   9427  CA  LEU A 587      25.964  38.505  41.838  1.00 11.100          C  
ATOM   9428  C   LEU A 587      25.648  39.479  42.954  1.00 11.040          C  
ATOM   9429  O   LEU A 587      26.432  39.599  43.899  1.00 11.110          O  
ATOM   9430  CB  LEU A 587      26.633  39.249  40.677  1.00 15.580          C  
ATOM   9431  CG  LEU A 587      27.361  38.381  39.613  1.00 15.580          C  
ATOM   9432  CD1 LEU A 587      27.731  39.266  38.438  1.00 15.580          C  
ATOM   9433  CD2 LEU A 587      28.655  37.761  40.223  1.00 15.580          C  
ATOM   9434  H   LEU A 587      24.461  37.893  40.420  1.00 13.440          H  
ATOM   9435  HA  LEU A 587      26.658  37.773  42.230  1.00 13.320          H  
ATOM   9436 1HB  LEU A 587      25.852  39.809  40.154  1.00 18.700          H  
ATOM   9437 2HB  LEU A 587      27.349  39.963  41.080  1.00 18.700          H  
ATOM   9438  HG  LEU A 587      26.697  37.588  39.260  1.00 18.700          H  
ATOM   9439 1HD1 LEU A 587      28.238  38.677  37.678  1.00 18.700          H  
ATOM   9440 2HD1 LEU A 587      26.826  39.700  38.006  1.00 18.700          H  
ATOM   9441 3HD1 LEU A 587      28.387  40.069  38.776  1.00 18.700          H  
ATOM   9442 1HD2 LEU A 587      29.160  37.179  39.466  1.00 18.700          H  
ATOM   9443 2HD2 LEU A 587      29.312  38.554  40.558  1.00 18.700          H  
ATOM   9444 3HD2 LEU A 587      28.418  37.115  41.058  1.00 18.700          H  
ATOM   9445  N   GLN A 588      24.501  40.159  42.890  1.00 10.930          N  
ATOM   9446  CA  GLN A 588      24.149  41.084  43.957  1.00 10.840          C  
ATOM   9447  C   GLN A 588      23.990  40.325  45.270  1.00 11.080          C  
ATOM   9448  O   GLN A 588      24.465  40.786  46.314  1.00 11.060          O  
ATOM   9449  CB  GLN A 588      22.853  41.816  43.611  1.00 15.210          C  
ATOM   9450  CG  GLN A 588      22.981  42.822  42.474  1.00 15.210          C  
ATOM   9451  CD  GLN A 588      21.632  43.337  42.020  1.00 15.210          C  
ATOM   9452  OE1 GLN A 588      20.601  42.810  42.445  1.00 15.210          O  
ATOM   9453  NE2 GLN A 588      21.628  44.349  41.162  1.00 15.210          N  
ATOM   9454  H   GLN A 588      23.894  40.065  42.068  1.00 13.120          H  
ATOM   9455  HA  GLN A 588      24.952  41.809  44.071  1.00 13.010          H  
ATOM   9456 1HB  GLN A 588      22.100  41.083  43.324  1.00 18.250          H  
ATOM   9457 2HB  GLN A 588      22.482  42.337  44.492  1.00 18.250          H  
ATOM   9458 1HG  GLN A 588      23.559  43.670  42.834  1.00 18.250          H  
ATOM   9459 2HG  GLN A 588      23.487  42.369  41.635  1.00 18.250          H  
ATOM   9460 1HE2 GLN A 588      20.760  44.719  40.827  1.00 18.250          H  
ATOM   9461 2HE2 GLN A 588      22.491  44.741  40.839  1.00 18.250          H  
ATOM   9462  N   ASN A 589      23.358  39.145  45.209  1.00 11.310          N  
ATOM   9463  CA  ASN A 589      23.160  38.315  46.385  1.00 11.530          C  
ATOM   9464  C   ASN A 589      24.479  37.748  46.895  1.00 11.620          C  
ATOM   9465  O   ASN A 589      24.687  37.644  48.103  1.00 11.700          O  
ATOM   9466  CB  ASN A 589      22.197  37.190  46.075  1.00 16.050          C  
ATOM   9467  CG  ASN A 589      20.783  37.659  45.923  1.00 16.050          C  
ATOM   9468  OD1 ASN A 589      20.386  38.717  46.426  1.00 16.050          O  
ATOM   9469  ND2 ASN A 589      19.998  36.883  45.227  1.00 16.050          N  
ATOM   9470  H   ASN A 589      22.940  38.857  44.318  1.00 13.570          H  
ATOM   9471  HA  ASN A 589      22.740  38.934  47.177  1.00 13.840          H  
ATOM   9472 1HB  ASN A 589      22.504  36.703  45.148  1.00 19.260          H  
ATOM   9473 2HB  ASN A 589      22.243  36.445  46.867  1.00 19.260          H  
ATOM   9474 1HD2 ASN A 589      19.043  37.139  45.085  1.00 19.260          H  
ATOM   9475 2HD2 ASN A 589      20.350  36.036  44.833  1.00 19.260          H  
ATOM   9476  N   ASN A 590      25.402  37.436  45.983  1.00 11.610          N  
ATOM   9477  CA  ASN A 590      26.697  36.895  46.377  1.00 11.690          C  
ATOM   9478  C   ASN A 590      27.530  37.964  47.079  1.00 11.570          C  
ATOM   9479  O   ASN A 590      28.063  37.715  48.167  1.00 11.650          O  
ATOM   9480  CB  ASN A 590      27.460  36.395  45.165  1.00 16.330          C  
ATOM   9481  CG  ASN A 590      26.897  35.144  44.566  1.00 16.330          C  
ATOM   9482  OD1 ASN A 590      26.222  34.357  45.238  1.00 16.330          O  
ATOM   9483  ND2 ASN A 590      27.149  34.949  43.296  1.00 16.330          N  
ATOM   9484  H   ASN A 590      25.145  37.490  44.994  1.00 13.930          H  
ATOM   9485  HA  ASN A 590      26.538  36.078  47.080  1.00 14.030          H  
ATOM   9486 1HB  ASN A 590      27.479  37.171  44.406  1.00 19.600          H  
ATOM   9487 2HB  ASN A 590      28.489  36.204  45.459  1.00 19.600          H  
ATOM   9488 1HD2 ASN A 590      26.783  34.142  42.829  1.00 19.600          H  
ATOM   9489 2HD2 ASN A 590      27.689  35.606  42.779  1.00 19.600          H  
ATOM   9490  N   PHE A 591      27.583  39.172  46.493  1.00 11.390          N  
ATOM   9491  CA  PHE A 591      28.336  40.294  47.062  1.00 11.240          C  
ATOM   9492  C   PHE A 591      27.643  40.815  48.328  1.00 11.310          C  
ATOM   9493  O   PHE A 591      28.271  41.337  49.244  1.00 11.400          O  
ATOM   9494  CB  PHE A 591      28.579  41.411  46.024  1.00 15.800          C  
ATOM   9495  CG  PHE A 591      29.768  41.141  45.021  1.00 15.800          C  
ATOM   9496  CD1 PHE A 591      29.573  40.659  43.720  1.00 15.800          C  
ATOM   9497  CD2 PHE A 591      31.086  41.405  45.408  1.00 15.800          C  
ATOM   9498  CE1 PHE A 591      30.658  40.449  42.864  1.00 15.800          C  
ATOM   9499  CE2 PHE A 591      32.162  41.191  44.556  1.00 15.800          C  
ATOM   9500  CZ  PHE A 591      31.949  40.712  43.287  1.00 15.800          C  
ATOM   9501  H   PHE A 591      27.104  39.308  45.600  1.00 13.670          H  
ATOM   9502  HA  PHE A 591      29.317  39.922  47.344  1.00 13.490          H  
ATOM   9503 1HB  PHE A 591      27.668  41.547  45.438  1.00 18.960          H  
ATOM   9504 2HB  PHE A 591      28.776  42.342  46.544  1.00 18.960          H  
ATOM   9505  HD1 PHE A 591      28.570  40.450  43.369  1.00 18.960          H  
ATOM   9506  HD2 PHE A 591      31.267  41.787  46.401  1.00 18.960          H  
ATOM   9507  HE1 PHE A 591      30.490  40.079  41.858  1.00 18.960          H  
ATOM   9508  HE2 PHE A 591      33.177  41.404  44.896  1.00 18.960          H  
ATOM   9509  HZ  PHE A 591      32.796  40.545  42.616  1.00 18.960          H  
ATOM   9510  N   GLY A 592      26.341  40.601  48.445  1.00 11.300          N  
ATOM   9511  CA  GLY A 592      25.632  40.983  49.651  1.00 11.410          C  
ATOM   9512  C   GLY A 592      25.975  40.077  50.857  1.00 11.660          C  
ATOM   9513  O   GLY A 592      25.620  40.406  51.992  1.00 11.530          O  
ATOM   9514  H   GLY A 592      25.795  40.252  47.656  1.00 13.560          H  
ATOM   9515 1HA  GLY A 592      25.864  42.020  49.893  1.00 13.690          H  
ATOM   9516 2HA  GLY A 592      24.563  40.933  49.453  1.00 13.690          H  
ATOM   9517  N   LYS A 593      26.646  38.934  50.620  1.00 12.050          N  
ATOM   9518  CA  LYS A 593      27.023  37.990  51.669  1.00 12.340          C  
ATOM   9519  C   LYS A 593      28.528  38.059  51.913  1.00 12.260          C  
ATOM   9520  O   LYS A 593      28.989  38.122  53.053  1.00 12.320          O  
ATOM   9521  CB  LYS A 593      26.630  36.569  51.272  1.00 17.160          C  
ATOM   9522  CG  LYS A 593      25.134  36.317  51.207  1.00 17.160          C  
ATOM   9523  CD  LYS A 593      24.836  34.889  50.752  1.00 17.160          C  
ATOM   9524  CE  LYS A 593      23.338  34.632  50.643  1.00 17.160          C  
ATOM   9525  NZ  LYS A 593      23.042  33.248  50.150  1.00 17.160          N  
ATOM   9526  H   LYS A 593      26.952  38.722  49.669  1.00 14.460          H  
ATOM   9527  HA  LYS A 593      26.514  38.265  52.593  1.00 14.810          H  
ATOM   9528 1HB  LYS A 593      27.044  36.351  50.282  1.00 20.590          H  
ATOM   9529 2HB  LYS A 593      27.070  35.860  51.971  1.00 20.590          H  
ATOM   9530 1HG  LYS A 593      24.702  36.482  52.194  1.00 20.590          H  
ATOM   9531 2HG  LYS A 593      24.680  37.022  50.516  1.00 20.590          H  
ATOM   9532 1HD  LYS A 593      25.292  34.726  49.773  1.00 20.590          H  
ATOM   9533 2HD  LYS A 593      25.269  34.181  51.459  1.00 20.590          H  
ATOM   9534 1HE  LYS A 593      22.881  34.764  51.622  1.00 20.590          H  
ATOM   9535 2HE  LYS A 593      22.904  35.355  49.949  1.00 20.590          H  
ATOM   9536 1HZ  LYS A 593      22.041  33.118  50.091  1.00 20.590          H  
ATOM   9537 2HZ  LYS A 593      23.454  33.119  49.231  1.00 20.590          H  
ATOM   9538 3HZ  LYS A 593      23.430  32.570  50.791  1.00 20.590          H  
ATOM   9539  N   LEU A 594      29.291  38.040  50.822  1.00 12.160          N  
ATOM   9540  CA  LEU A 594      30.738  38.128  50.877  1.00 12.120          C  
ATOM   9541  C   LEU A 594      31.083  39.497  50.380  1.00 11.780          C  
ATOM   9542  O   LEU A 594      30.435  39.978  49.475  1.00 11.610          O  
ATOM   9543  CB  LEU A 594      31.389  37.099  49.953  1.00 16.980          C  
ATOM   9544  CG  LEU A 594      31.055  35.637  50.197  1.00 16.980          C  
ATOM   9545  CD1 LEU A 594      31.733  34.809  49.122  1.00 16.980          C  
ATOM   9546  CD2 LEU A 594      31.511  35.223  51.574  1.00 16.980          C  
ATOM   9547  H   LEU A 594      28.850  37.966  49.903  1.00 14.590          H  
ATOM   9548  HA  LEU A 594      31.086  38.027  51.902  1.00 14.540          H  
ATOM   9549 1HB  LEU A 594      31.074  37.331  48.936  1.00 20.380          H  
ATOM   9550 2HB  LEU A 594      32.474  37.214  50.004  1.00 20.380          H  
ATOM   9551  HG  LEU A 594      29.975  35.481  50.118  1.00 20.380          H  
ATOM   9552 1HD1 LEU A 594      31.506  33.763  49.271  1.00 20.380          H  
ATOM   9553 2HD1 LEU A 594      31.367  35.125  48.147  1.00 20.380          H  
ATOM   9554 3HD1 LEU A 594      32.799  34.956  49.169  1.00 20.380          H  
ATOM   9555 1HD2 LEU A 594      31.262  34.184  51.719  1.00 20.380          H  
ATOM   9556 2HD2 LEU A 594      32.580  35.365  51.661  1.00 20.380          H  
ATOM   9557 3HD2 LEU A 594      31.003  35.814  52.334  1.00 20.380          H  
ATOM   9558  N   PHE A 595      32.092  40.138  50.936  1.00 11.760          N  
ATOM   9559  CA  PHE A 595      32.602  41.463  50.527  1.00 11.480          C  
ATOM   9560  C   PHE A 595      31.648  42.646  50.875  1.00 11.350          C  
ATOM   9561  O   PHE A 595      32.115  43.713  51.295  1.00 11.200          O  
ATOM   9562  CB  PHE A 595      32.807  41.479  48.993  1.00 16.180          C  
ATOM   9563  CG  PHE A 595      33.557  40.334  48.374  1.00 16.180          C  
ATOM   9564  CD1 PHE A 595      32.865  39.392  47.614  1.00 16.180          C  
ATOM   9565  CD2 PHE A 595      34.912  40.192  48.513  1.00 16.180          C  
ATOM   9566  CE1 PHE A 595      33.492  38.353  47.032  1.00 16.180          C  
ATOM   9567  CE2 PHE A 595      35.554  39.132  47.913  1.00 16.180          C  
ATOM   9568  CZ  PHE A 595      34.834  38.208  47.175  1.00 16.180          C  
ATOM   9569  H   PHE A 595      32.565  39.675  51.704  1.00 14.110          H  
ATOM   9570  HA  PHE A 595      33.560  41.632  51.018  1.00 13.780          H  
ATOM   9571 1HB  PHE A 595      31.859  41.541  48.506  1.00 19.420          H  
ATOM   9572 2HB  PHE A 595      33.332  42.363  48.729  1.00 19.420          H  
ATOM   9573  HD1 PHE A 595      31.788  39.493  47.490  1.00 19.420          H  
ATOM   9574  HD2 PHE A 595      35.479  40.918  49.095  1.00 19.420          H  
ATOM   9575  HE1 PHE A 595      32.909  37.645  46.456  1.00 19.420          H  
ATOM   9576  HE2 PHE A 595      36.632  39.021  48.024  1.00 19.420          H  
ATOM   9577  HZ  PHE A 595      35.345  37.373  46.704  1.00 19.420          H  
ATOM   9578  N   GLY A 596      30.331  42.391  50.907  1.00 11.430          N  
ATOM   9579  CA  GLY A 596      29.263  43.337  51.256  1.00 11.330          C  
ATOM   9580  C   GLY A 596      29.365  43.894  52.674  1.00 11.340          C  
ATOM   9581  O   GLY A 596      28.720  44.890  53.015  1.00 11.510          O  
ATOM   9582  H   GLY A 596      30.020  41.513  50.469  1.00 13.720          H  
ATOM   9583 1HA  GLY A 596      29.255  44.141  50.526  1.00 13.600          H  
ATOM   9584 2HA  GLY A 596      28.304  42.827  51.153  1.00 13.600          H  
ATOM   9585  N   LYS A 597      30.189  43.263  53.491  1.00 11.200          N  
ATOM   9586  CA  LYS A 597      30.442  43.660  54.872  1.00 11.190          C  
ATOM   9587  C   LYS A 597      31.061  45.054  54.957  1.00 11.030          C  
ATOM   9588  O   LYS A 597      31.026  45.703  56.001  1.00 10.990          O  
ATOM   9589  CB  LYS A 597      31.368  42.645  55.550  1.00 15.670          C  
ATOM   9590  CG  LYS A 597      32.793  42.617  54.981  1.00 15.670          C  
ATOM   9591  CD  LYS A 597      33.606  41.421  55.482  1.00 15.670          C  
ATOM   9592  CE  LYS A 597      34.064  41.600  56.928  1.00 15.670          C  
ATOM   9593  NZ  LYS A 597      34.968  40.496  57.357  1.00 15.670          N  
ATOM   9594  H   LYS A 597      30.658  42.453  53.113  1.00 13.440          H  
ATOM   9595  HA  LYS A 597      29.492  43.683  55.406  1.00 13.430          H  
ATOM   9596 1HB  LYS A 597      31.428  42.879  56.609  1.00 18.800          H  
ATOM   9597 2HB  LYS A 597      30.943  41.647  55.451  1.00 18.800          H  
ATOM   9598 1HG  LYS A 597      32.762  42.596  53.892  1.00 18.800          H  
ATOM   9599 2HG  LYS A 597      33.308  43.525  55.288  1.00 18.800          H  
ATOM   9600 1HD  LYS A 597      33.007  40.513  55.408  1.00 18.800          H  
ATOM   9601 2HD  LYS A 597      34.487  41.305  54.851  1.00 18.800          H  
ATOM   9602 1HE  LYS A 597      34.598  42.548  57.014  1.00 18.800          H  
ATOM   9603 2HE  LYS A 597      33.201  41.618  57.588  1.00 18.800          H  
ATOM   9604 1HZ  LYS A 597      35.259  40.648  58.313  1.00 18.800          H  
ATOM   9605 2HZ  LYS A 597      34.481  39.615  57.290  1.00 18.800          H  
ATOM   9606 3HZ  LYS A 597      35.779  40.476  56.757  1.00 18.800          H  
ATOM   9607  N   TYR A 598      31.616  45.536  53.845  1.00 10.920          N  
ATOM   9608  CA  TYR A 598      32.246  46.834  53.842  1.00 10.790          C  
ATOM   9609  C   TYR A 598      31.332  47.927  53.312  1.00 10.560          C  
ATOM   9610  O   TYR A 598      31.758  49.078  53.177  1.00 10.380          O  
ATOM   9611  CB  TYR A 598      33.517  46.787  52.993  1.00 15.160          C  
ATOM   9612  CG  TYR A 598      34.571  45.838  53.527  1.00 15.160          C  
ATOM   9613  CD1 TYR A 598      34.856  44.658  52.847  1.00 15.160          C  
ATOM   9614  CD2 TYR A 598      35.240  46.134  54.703  1.00 15.160          C  
ATOM   9615  CE1 TYR A 598      35.810  43.792  53.337  1.00 15.160          C  
ATOM   9616  CE2 TYR A 598      36.195  45.267  55.191  1.00 15.160          C  
ATOM   9617  CZ  TYR A 598      36.481  44.101  54.514  1.00 15.160          C  
ATOM   9618  OH  TYR A 598      37.445  43.244  55.000  1.00 15.160          O  
ATOM   9619  H   TYR A 598      31.630  44.960  52.995  1.00 13.100          H  
ATOM   9620  HA  TYR A 598      32.510  47.092  54.867  1.00 12.950          H  
ATOM   9621 1HB  TYR A 598      33.255  46.471  51.980  1.00 18.190          H  
ATOM   9622 2HB  TYR A 598      33.953  47.783  52.926  1.00 18.190          H  
ATOM   9623  HD1 TYR A 598      34.334  44.418  51.926  1.00 18.190          H  
ATOM   9624  HD2 TYR A 598      35.017  47.055  55.241  1.00 18.190          H  
ATOM   9625  HE1 TYR A 598      36.037  42.872  52.800  1.00 18.190          H  
ATOM   9626  HE2 TYR A 598      36.723  45.504  56.115  1.00 18.190          H  
ATOM   9627  HH  TYR A 598      37.836  43.620  55.794  1.00 18.190          H  
ATOM   9628  N   ILE A 599      30.064  47.624  53.044  1.00 10.600          N  
ATOM   9629  CA  ILE A 599      29.207  48.655  52.472  1.00 10.390          C  
ATOM   9630  C   ILE A 599      28.503  49.487  53.526  1.00 10.420          C  
ATOM   9631  O   ILE A 599      27.332  49.301  53.862  1.00 10.540          O  
ATOM   9632  CB  ILE A 599      28.219  48.014  51.493  1.00 14.630          C  
ATOM   9633  CG1 ILE A 599      29.019  47.126  50.512  1.00 14.630          C  
ATOM   9634  CG2 ILE A 599      27.385  49.069  50.748  1.00 14.630          C  
ATOM   9635  CD1 ILE A 599      30.106  47.808  49.746  1.00 14.630          C  
ATOM   9636  H   ILE A 599      29.699  46.676  53.198  1.00 12.720          H  
ATOM   9637  HA  ILE A 599      29.824  49.348  51.914  1.00 12.470          H  
ATOM   9638  HB  ILE A 599      27.550  47.352  52.048  1.00 17.560          H  
ATOM   9639 1HG1 ILE A 599      29.473  46.330  51.058  1.00 17.560          H  
ATOM   9640 2HG1 ILE A 599      28.324  46.711  49.812  1.00 17.560          H  
ATOM   9641 1HG2 ILE A 599      26.703  48.571  50.070  1.00 17.560          H  
ATOM   9642 2HG2 ILE A 599      26.811  49.662  51.455  1.00 17.560          H  
ATOM   9643 3HG2 ILE A 599      28.027  49.723  50.199  1.00 17.560          H  
ATOM   9644 1HD1 ILE A 599      30.572  47.123  49.107  1.00 17.560          H  
ATOM   9645 2HD1 ILE A 599      29.689  48.563  49.187  1.00 17.560          H  
ATOM   9646 3HD1 ILE A 599      30.861  48.212  50.398  1.00 17.560          H  
ATOM   9647  N   LYS A 600      29.265  50.464  53.974  1.00 10.340          N  
ATOM   9648  CA  LYS A 600      28.940  51.441  54.999  1.00 10.380          C  
ATOM   9649  C   LYS A 600      28.872  52.918  54.525  1.00 10.030          C  
ATOM   9650  O   LYS A 600      28.886  53.814  55.365  1.00  9.870          O  
ATOM   9651  CB  LYS A 600      29.962  51.311  56.124  1.00 14.520          C  
ATOM   9652  CG  LYS A 600      29.932  49.948  56.813  1.00 14.520          C  
ATOM   9653  CD  LYS A 600      30.929  49.861  57.959  1.00 14.520          C  
ATOM   9654  CE  LYS A 600      30.881  48.483  58.622  1.00 14.520          C  
ATOM   9655  NZ  LYS A 600      31.876  48.353  59.728  1.00 14.520          N  
ATOM   9656  H   LYS A 600      30.213  50.423  53.603  1.00 12.410          H  
ATOM   9657  HA  LYS A 600      27.959  51.183  55.396  1.00 12.460          H  
ATOM   9658 1HB  LYS A 600      30.963  51.460  55.717  1.00 17.420          H  
ATOM   9659 2HB  LYS A 600      29.789  52.080  56.876  1.00 17.420          H  
ATOM   9660 1HG  LYS A 600      28.928  49.759  57.190  1.00 17.420          H  
ATOM   9661 2HG  LYS A 600      30.174  49.171  56.084  1.00 17.420          H  
ATOM   9662 1HD  LYS A 600      31.936  50.039  57.578  1.00 17.420          H  
ATOM   9663 2HD  LYS A 600      30.699  50.625  58.702  1.00 17.420          H  
ATOM   9664 1HE  LYS A 600      29.883  48.318  59.024  1.00 17.420          H  
ATOM   9665 2HE  LYS A 600      31.089  47.721  57.867  1.00 17.420          H  
ATOM   9666 1HZ  LYS A 600      31.806  47.427  60.129  1.00 17.420          H  
ATOM   9667 2HZ  LYS A 600      32.806  48.489  59.360  1.00 17.420          H  
ATOM   9668 3HZ  LYS A 600      31.690  49.044  60.441  1.00 17.420          H  
ATOM   9669  N   LYS A 601      28.794  53.203  53.206  1.00  9.980          N  
ATOM   9670  CA  LYS A 601      28.760  54.597  52.704  1.00  9.660          C  
ATOM   9671  C   LYS A 601      27.371  55.228  52.744  1.00  9.600          C  
ATOM   9672  O   LYS A 601      27.207  56.402  52.417  1.00  9.370          O  
ATOM   9673  CB  LYS A 601      29.302  54.675  51.265  1.00 13.650          C  
ATOM   9674  CG  LYS A 601      29.480  56.065  50.637  1.00 13.650          C  
ATOM   9675  CD  LYS A 601      30.188  55.941  49.285  1.00 13.650          C  
ATOM   9676  CE  LYS A 601      30.378  57.293  48.602  1.00 13.650          C  
ATOM   9677  NZ  LYS A 601      31.084  57.152  47.276  1.00 13.650          N  
ATOM   9678  H   LYS A 601      28.780  52.461  52.499  1.00 11.980          H  
ATOM   9679  HA  LYS A 601      29.408  55.198  53.342  1.00 11.590          H  
ATOM   9680 1HB  LYS A 601      30.260  54.209  51.216  1.00 16.380          H  
ATOM   9681 2HB  LYS A 601      28.629  54.125  50.607  1.00 16.380          H  
ATOM   9682 1HG  LYS A 601      28.524  56.543  50.458  1.00 16.380          H  
ATOM   9683 2HG  LYS A 601      30.067  56.688  51.300  1.00 16.380          H  
ATOM   9684 1HD  LYS A 601      31.167  55.474  49.425  1.00 16.380          H  
ATOM   9685 2HD  LYS A 601      29.599  55.305  48.631  1.00 16.380          H  
ATOM   9686 1HE  LYS A 601      29.403  57.753  48.439  1.00 16.380          H  
ATOM   9687 2HE  LYS A 601      30.969  57.943  49.248  1.00 16.380          H  
ATOM   9688 1HZ  LYS A 601      31.193  58.063  46.854  1.00 16.380          H  
ATOM   9689 2HZ  LYS A 601      32.001  56.741  47.423  1.00 16.380          H  
ATOM   9690 3HZ  LYS A 601      30.536  56.558  46.660  1.00 16.380          H  
ATOM   9691  N   ASN A 602      26.362  54.475  53.154  1.00  9.860          N  
ATOM   9692  CA  ASN A 602      24.987  54.967  53.159  1.00  9.860          C  
ATOM   9693  C   ASN A 602      24.721  55.905  54.341  1.00  9.970          C  
ATOM   9694  O   ASN A 602      23.989  55.577  55.277  1.00 10.280          O  
ATOM   9695  CB  ASN A 602      24.037  53.790  53.180  1.00 13.800          C  
ATOM   9696  CG  ASN A 602      24.140  52.957  51.927  1.00 13.800          C  
ATOM   9697  OD1 ASN A 602      24.285  53.479  50.814  1.00 13.800          O  
ATOM   9698  ND2 ASN A 602      24.067  51.662  52.088  1.00 13.800          N  
ATOM   9699  H   ASN A 602      26.565  53.531  53.444  1.00 11.830          H  
ATOM   9700  HA  ASN A 602      24.820  55.541  52.246  1.00 11.830          H  
ATOM   9701 1HB  ASN A 602      24.260  53.159  54.042  1.00 16.560          H  
ATOM   9702 2HB  ASN A 602      23.014  54.147  53.288  1.00 16.560          H  
ATOM   9703 1HD2 ASN A 602      24.125  51.055  51.294  1.00 16.560          H  
ATOM   9704 2HD2 ASN A 602      23.947  51.275  53.003  1.00 16.560          H  
ATOM   9705  N   ASN A 603      25.336  57.079  54.264  1.00  9.760          N  
ATOM   9706  CA  ASN A 603      25.311  58.116  55.283  1.00  9.810          C  
ATOM   9707  C   ASN A 603      25.585  59.471  54.627  1.00  9.470          C  
ATOM   9708  O   ASN A 603      25.592  59.582  53.401  1.00  9.580          O  
ATOM   9709  CB  ASN A 603      26.299  57.778  56.393  1.00 13.710          C  
ATOM   9710  CG  ASN A 603      27.720  57.673  55.906  1.00 13.710          C  
ATOM   9711  OD1 ASN A 603      28.262  58.647  55.341  1.00 13.710          O  
ATOM   9712  ND2 ASN A 603      28.329  56.528  56.121  1.00 13.710          N  
ATOM   9713  H   ASN A 603      25.915  57.211  53.433  1.00 11.710          H  
ATOM   9714  HA  ASN A 603      24.311  58.161  55.715  1.00 11.770          H  
ATOM   9715 1HB  ASN A 603      26.250  58.529  57.177  1.00 16.460          H  
ATOM   9716 2HB  ASN A 603      26.017  56.823  56.842  1.00 16.460          H  
ATOM   9717 1HD2 ASN A 603      29.276  56.384  55.826  1.00 16.460          H  
ATOM   9718 2HD2 ASN A 603      27.842  55.776  56.582  1.00 16.460          H  
ATOM   9719  N   THR A 604      25.752  60.516  55.433  1.00  9.240          N  
ATOM   9720  CA  THR A 604      25.972  61.859  54.907  1.00  9.150          C  
ATOM   9721  C   THR A 604      27.427  62.311  55.023  1.00  9.070          C  
ATOM   9722  O   THR A 604      27.736  63.485  54.810  1.00  8.940          O  
ATOM   9723  CB  THR A 604      25.077  62.864  55.644  1.00 12.850          C  
ATOM   9724  OG1 THR A 604      25.411  62.859  57.041  1.00 12.850          O  
ATOM   9725  CG2 THR A 604      23.621  62.456  55.477  1.00 12.850          C  
ATOM   9726  H   THR A 604      25.717  60.402  56.437  1.00 11.090          H  
ATOM   9727  HA  THR A 604      25.704  61.866  53.850  1.00 10.980          H  
ATOM   9728  HB  THR A 604      25.227  63.865  55.239  1.00 15.420          H  
ATOM   9729  HG1 THR A 604      26.249  63.325  57.165  1.00 15.420          H  
ATOM   9730 1HG2 THR A 604      22.984  63.165  56.004  1.00 15.420          H  
ATOM   9731 2HG2 THR A 604      23.366  62.455  54.418  1.00 15.420          H  
ATOM   9732 3HG2 THR A 604      23.464  61.461  55.885  1.00 15.420          H  
ATOM   9733  N   ALA A 605      28.306  61.407  55.450  1.00  9.210          N  
ATOM   9734  CA  ALA A 605      29.714  61.733  55.637  1.00  9.210          C  
ATOM   9735  C   ALA A 605      30.547  61.321  54.427  1.00  9.410          C  
ATOM   9736  O   ALA A 605      31.405  62.079  53.966  1.00  9.480          O  
ATOM   9737  CB  ALA A 605      30.243  61.046  56.887  1.00 12.890          C  
ATOM   9738  H   ALA A 605      27.991  60.451  55.580  1.00 11.050          H  
ATOM   9739  HA  ALA A 605      29.801  62.812  55.756  1.00 11.050          H  
ATOM   9740 1HB  ALA A 605      31.278  61.310  57.045  1.00 15.470          H  
ATOM   9741 2HB  ALA A 605      29.655  61.364  57.746  1.00 15.470          H  
ATOM   9742 3HB  ALA A 605      30.161  59.967  56.771  1.00 15.470          H  
ATOM   9743  N   GLU A 606      30.315  60.091  53.947  1.00  9.690          N  
ATOM   9744  CA  GLU A 606      30.989  59.439  52.810  1.00 10.050          C  
ATOM   9745  C   GLU A 606      32.488  59.172  53.027  1.00  9.980          C  
ATOM   9746  O   GLU A 606      32.951  58.037  52.974  1.00 10.160          O  
ATOM   9747  CB  GLU A 606      30.809  60.252  51.523  1.00 13.930          C  
ATOM   9748  CG  GLU A 606      29.380  60.302  50.975  1.00 13.930          C  
ATOM   9749  CD  GLU A 606      29.321  61.097  49.703  1.00 13.930          C  
ATOM   9750  OE1 GLU A 606      30.288  61.759  49.446  1.00 13.930          O  
ATOM   9751  OE2 GLU A 606      28.345  61.032  48.994  1.00 13.930          O  
ATOM   9752  H   GLU A 606      29.599  59.541  54.418  1.00 11.630          H  
ATOM   9753  HA  GLU A 606      30.504  58.478  52.662  1.00 12.060          H  
ATOM   9754 1HB  GLU A 606      31.138  61.274  51.669  1.00 16.710          H  
ATOM   9755 2HB  GLU A 606      31.442  59.829  50.747  1.00 16.710          H  
ATOM   9756 1HG  GLU A 606      29.024  59.290  50.790  1.00 16.710          H  
ATOM   9757 2HG  GLU A 606      28.727  60.757  51.724  1.00 16.710          H  
ATOM   9758  N   GLN A 607      33.236  60.241  53.277  1.00  9.820          N  
ATOM   9759  CA  GLN A 607      34.674  60.291  53.561  1.00  9.770          C  
ATOM   9760  C   GLN A 607      35.622  59.878  52.424  1.00  9.770          C  
ATOM   9761  O   GLN A 607      36.819  59.722  52.645  1.00 10.020          O  
ATOM   9762  CB  GLN A 607      34.965  59.469  54.821  1.00 13.700          C  
ATOM   9763  CG  GLN A 607      34.195  59.967  56.032  1.00 13.700          C  
ATOM   9764  CD  GLN A 607      34.638  61.355  56.433  1.00 13.700          C  
ATOM   9765  OE1 GLN A 607      35.780  61.543  56.860  1.00 13.700          O  
ATOM   9766  NE2 GLN A 607      33.769  62.343  56.271  1.00 13.700          N  
ATOM   9767  H   GLN A 607      32.734  61.127  53.283  1.00 11.780          H  
ATOM   9768  HA  GLN A 607      34.912  61.330  53.787  1.00 11.720          H  
ATOM   9769 1HB  GLN A 607      34.730  58.420  54.658  1.00 16.440          H  
ATOM   9770 2HB  GLN A 607      36.028  59.531  55.054  1.00 16.440          H  
ATOM   9771 1HG  GLN A 607      33.134  59.997  55.801  1.00 16.440          H  
ATOM   9772 2HG  GLN A 607      34.375  59.293  56.866  1.00 16.440          H  
ATOM   9773 1HE2 GLN A 607      34.028  63.280  56.511  1.00 16.440          H  
ATOM   9774 2HE2 GLN A 607      32.853  62.162  55.895  1.00 16.440          H  
ATOM   9775  N   ASP A 608      35.091  59.660  51.225  1.00  9.610          N  
ATOM   9776  CA  ASP A 608      35.833  59.454  49.965  1.00  9.710          C  
ATOM   9777  C   ASP A 608      36.975  58.416  49.877  1.00 10.020          C  
ATOM   9778  O   ASP A 608      37.572  58.283  48.809  1.00 10.330          O  
ATOM   9779  CB  ASP A 608      36.410  60.796  49.513  1.00 13.550          C  
ATOM   9780  CG  ASP A 608      35.333  61.808  49.132  1.00 13.550          C  
ATOM   9781  OD1 ASP A 608      34.357  61.421  48.523  1.00 13.550          O  
ATOM   9782  OD2 ASP A 608      35.493  62.962  49.458  1.00 13.550          O  
ATOM   9783  H   ASP A 608      34.086  59.758  51.152  1.00 11.530          H  
ATOM   9784  HA  ASP A 608      35.091  59.159  49.224  1.00 11.650          H  
ATOM   9785 1HB  ASP A 608      37.024  61.214  50.312  1.00 16.260          H  
ATOM   9786 2HB  ASP A 608      37.061  60.640  48.653  1.00 16.260          H  
ATOM   9787  N   THR A 609      37.263  57.657  50.934  1.00 10.100          N  
ATOM   9788  CA  THR A 609      38.370  56.693  50.888  1.00 10.570          C  
ATOM   9789  C   THR A 609      37.994  55.248  51.178  1.00 10.760          C  
ATOM   9790  O   THR A 609      38.823  54.352  51.012  1.00 11.290          O  
ATOM   9791  CB  THR A 609      39.484  57.079  51.880  1.00 14.610          C  
ATOM   9792  OG1 THR A 609      38.965  57.046  53.222  1.00 14.610          O  
ATOM   9793  CG2 THR A 609      39.993  58.482  51.565  1.00 14.610          C  
ATOM   9794  H   THR A 609      36.768  57.813  51.807  1.00 12.120          H  
ATOM   9795  HA  THR A 609      38.795  56.716  49.885  1.00 12.680          H  
ATOM   9796  HB  THR A 609      40.303  56.368  51.796  1.00 17.530          H  
ATOM   9797  HG1 THR A 609      39.694  57.113  53.847  1.00 17.530          H  
ATOM   9798 1HG2 THR A 609      40.781  58.747  52.265  1.00 17.530          H  
ATOM   9799 2HG2 THR A 609      40.384  58.503  50.548  1.00 17.530          H  
ATOM   9800 3HG2 THR A 609      39.181  59.198  51.653  1.00 17.530          H  
ATOM   9801  N   SER A 610      36.777  55.006  51.658  1.00 10.370          N  
ATOM   9802  CA  SER A 610      36.375  53.658  52.028  1.00 10.550          C  
ATOM   9803  C   SER A 610      35.902  52.825  50.851  1.00 10.690          C  
ATOM   9804  O   SER A 610      35.987  51.596  50.878  1.00 11.150          O  
ATOM   9805  CB  SER A 610      35.223  53.749  52.991  1.00 14.700          C  
ATOM   9806  OG  SER A 610      34.082  54.267  52.328  1.00 14.700          O  
ATOM   9807  H   SER A 610      36.126  55.759  51.805  1.00 12.440          H  
ATOM   9808  HA  SER A 610      37.223  53.158  52.496  1.00 12.660          H  
ATOM   9809 1HB  SER A 610      35.008  52.765  53.397  1.00 17.640          H  
ATOM   9810 2HB  SER A 610      35.492  54.398  53.821  1.00 17.640          H  
ATOM   9811  HG  SER A 610      33.396  54.329  53.009  1.00 17.640          H  
ATOM   9812  N   TYR A 611      35.392  53.497  49.813  1.00 10.380          N  
ATOM   9813  CA  TYR A 611      34.828  52.847  48.632  1.00 10.470          C  
ATOM   9814  C   TYR A 611      33.726  51.869  49.040  1.00 10.320          C  
ATOM   9815  O   TYR A 611      33.474  50.848  48.396  1.00 10.200          O  
ATOM   9816  CB  TYR A 611      35.936  52.179  47.827  1.00 14.620          C  
ATOM   9817  CG  TYR A 611      36.967  53.182  47.413  1.00 14.620          C  
ATOM   9818  CD1 TYR A 611      38.169  53.264  48.093  1.00 14.620          C  
ATOM   9819  CD2 TYR A 611      36.699  54.045  46.367  1.00 14.620          C  
ATOM   9820  CE1 TYR A 611      39.103  54.205  47.728  1.00 14.620          C  
ATOM   9821  CE2 TYR A 611      37.633  54.987  46.000  1.00 14.620          C  
ATOM   9822  CZ  TYR A 611      38.834  55.067  46.678  1.00 14.620          C  
ATOM   9823  OH  TYR A 611      39.768  56.009  46.315  1.00 14.620          O  
ATOM   9824  H   TYR A 611      35.353  54.503  49.864  1.00 12.460          H  
ATOM   9825  HA  TYR A 611      34.374  53.614  48.009  1.00 12.560          H  
ATOM   9826 1HB  TYR A 611      36.419  51.396  48.406  1.00 17.550          H  
ATOM   9827 2HB  TYR A 611      35.519  51.722  46.935  1.00 17.550          H  
ATOM   9828  HD1 TYR A 611      38.375  52.588  48.926  1.00 17.550          H  
ATOM   9829  HD2 TYR A 611      35.745  53.982  45.835  1.00 17.550          H  
ATOM   9830  HE1 TYR A 611      40.046  54.271  48.269  1.00 17.550          H  
ATOM   9831  HE2 TYR A 611      37.424  55.670  45.176  1.00 17.550          H  
ATOM   9832  HH  TYR A 611      39.411  56.561  45.614  1.00 17.550          H  
ATOM   9833  N   SER A 612      33.010  52.225  50.101  1.00 10.410          N  
ATOM   9834  CA  SER A 612      31.951  51.420  50.676  1.00 10.410          C  
ATOM   9835  C   SER A 612      30.590  51.508  49.971  1.00 10.160          C  
ATOM   9836  O   SER A 612      29.565  51.872  50.563  1.00 10.110          O  
ATOM   9837  CB  SER A 612      31.837  51.827  52.114  1.00 14.570          C  
ATOM   9838  OG  SER A 612      32.937  51.412  52.858  1.00 14.570          O  
ATOM   9839  H   SER A 612      33.257  53.081  50.591  1.00 12.490          H  
ATOM   9840  HA  SER A 612      32.278  50.379  50.646  1.00 12.490          H  
ATOM   9841 1HB  SER A 612      31.779  52.898  52.167  1.00 17.490          H  
ATOM   9842 2HB  SER A 612      30.978  51.461  52.497  1.00 17.490          H  
ATOM   9843  HG  SER A 612      32.800  50.453  53.010  1.00 17.490          H  
ATOM   9844  N   SER A 613      30.583  51.061  48.728  1.00 10.160          N  
ATOM   9845  CA  SER A 613      29.420  51.062  47.831  1.00  9.980          C  
ATOM   9846  C   SER A 613      29.506  49.837  46.948  1.00  9.990          C  
ATOM   9847  O   SER A 613      30.599  49.461  46.543  1.00 10.020          O  
ATOM   9848  CB  SER A 613      29.379  52.302  46.984  1.00 14.040          C  
ATOM   9849  OG  SER A 613      28.289  52.257  46.100  1.00 14.040          O  
ATOM   9850  H   SER A 613      31.499  50.748  48.390  1.00 12.190          H  
ATOM   9851  HA  SER A 613      28.507  51.012  48.418  1.00 11.980          H  
ATOM   9852 1HB  SER A 613      29.301  53.174  47.623  1.00 16.850          H  
ATOM   9853 2HB  SER A 613      30.299  52.391  46.426  1.00 16.850          H  
ATOM   9854  HG  SER A 613      28.339  53.074  45.586  1.00 16.850          H  
ATOM   9855  N   LEU A 614      28.389  49.169  46.681  1.00 10.010          N  
ATOM   9856  CA  LEU A 614      28.466  47.929  45.915  1.00 10.070          C  
ATOM   9857  C   LEU A 614      29.058  48.087  44.516  1.00  9.920          C  
ATOM   9858  O   LEU A 614      29.792  47.208  44.062  1.00 10.080          O  
ATOM   9859  CB  LEU A 614      27.080  47.275  45.831  1.00 14.070          C  
ATOM   9860  CG  LEU A 614      26.496  46.665  47.149  1.00 14.070          C  
ATOM   9861  CD1 LEU A 614      25.042  46.286  46.920  1.00 14.070          C  
ATOM   9862  CD2 LEU A 614      27.291  45.399  47.554  1.00 14.070          C  
ATOM   9863  H   LEU A 614      27.504  49.521  47.021  1.00 12.010          H  
ATOM   9864  HA  LEU A 614      29.121  47.259  46.460  1.00 12.080          H  
ATOM   9865 1HB  LEU A 614      26.371  48.014  45.457  1.00 16.890          H  
ATOM   9866 2HB  LEU A 614      27.136  46.472  45.115  1.00 16.890          H  
ATOM   9867  HG  LEU A 614      26.547  47.401  47.946  1.00 16.890          H  
ATOM   9868 1HD1 LEU A 614      24.628  45.866  47.837  1.00 16.890          H  
ATOM   9869 2HD1 LEU A 614      24.470  47.172  46.641  1.00 16.890          H  
ATOM   9870 3HD1 LEU A 614      24.975  45.545  46.122  1.00 16.890          H  
ATOM   9871 1HD2 LEU A 614      26.868  44.980  48.469  1.00 16.890          H  
ATOM   9872 2HD2 LEU A 614      27.230  44.655  46.758  1.00 16.890          H  
ATOM   9873 3HD2 LEU A 614      28.320  45.643  47.729  1.00 16.890          H  
ATOM   9874  N   ASP A 615      28.794  49.192  43.823  1.00  9.610          N  
ATOM   9875  CA  ASP A 615      29.376  49.302  42.490  1.00  9.480          C  
ATOM   9876  C   ASP A 615      30.896  49.421  42.606  1.00  9.480          C  
ATOM   9877  O   ASP A 615      31.639  48.749  41.888  1.00  9.530          O  
ATOM   9878  CB  ASP A 615      28.837  50.540  41.771  1.00 13.320          C  
ATOM   9879  CG  ASP A 615      27.336  50.488  41.368  1.00 13.320          C  
ATOM   9880  OD1 ASP A 615      26.714  49.434  41.333  1.00 13.320          O  
ATOM   9881  OD2 ASP A 615      26.827  51.544  41.110  1.00 13.320          O  
ATOM   9882  H   ASP A 615      28.184  49.909  44.194  1.00 11.530          H  
ATOM   9883  HA  ASP A 615      29.144  48.408  41.919  1.00 11.380          H  
ATOM   9884 1HB  ASP A 615      28.985  51.411  42.407  1.00 15.990          H  
ATOM   9885 2HB  ASP A 615      29.431  50.707  40.866  1.00 15.990          H  
ATOM   9886  N   GLU A 616      31.349  50.232  43.566  1.00  9.450          N  
ATOM   9887  CA  GLU A 616      32.768  50.458  43.807  1.00  9.450          C  
ATOM   9888  C   GLU A 616      33.449  49.173  44.285  1.00  9.750          C  
ATOM   9889  O   GLU A 616      34.587  48.888  43.903  1.00  9.760          O  
ATOM   9890  CB  GLU A 616      32.939  51.588  44.824  1.00 13.230          C  
ATOM   9891  CG  GLU A 616      32.531  52.989  44.302  1.00 13.230          C  
ATOM   9892  CD  GLU A 616      32.513  54.022  45.390  1.00 13.230          C  
ATOM   9893  OE1 GLU A 616      32.587  53.619  46.505  1.00 13.230          O  
ATOM   9894  OE2 GLU A 616      32.407  55.197  45.118  1.00 13.230          O  
ATOM   9895  H   GLU A 616      30.675  50.736  44.125  1.00 11.340          H  
ATOM   9896  HA  GLU A 616      33.232  50.764  42.867  1.00 11.340          H  
ATOM   9897 1HB  GLU A 616      32.357  51.362  45.717  1.00 15.880          H  
ATOM   9898 2HB  GLU A 616      33.979  51.642  45.126  1.00 15.880          H  
ATOM   9899 1HG  GLU A 616      33.243  53.295  43.533  1.00 15.880          H  
ATOM   9900 2HG  GLU A 616      31.546  52.926  43.842  1.00 15.880          H  
ATOM   9901  N   LEU A 617      32.730  48.392  45.103  1.00  9.980          N  
ATOM   9902  CA  LEU A 617      33.204  47.139  45.669  1.00 10.240          C  
ATOM   9903  C   LEU A 617      33.527  46.179  44.544  1.00 10.250          C  
ATOM   9904  O   LEU A 617      34.606  45.579  44.515  1.00 10.360          O  
ATOM   9905  CB  LEU A 617      32.083  46.477  46.490  1.00 14.230          C  
ATOM   9906  CG  LEU A 617      32.370  45.136  47.219  1.00 14.230          C  
ATOM   9907  CD1 LEU A 617      33.368  45.395  48.381  1.00 14.230          C  
ATOM   9908  CD2 LEU A 617      31.029  44.514  47.667  1.00 14.230          C  
ATOM   9909  H   LEU A 617      31.815  48.733  45.397  1.00 11.980          H  
ATOM   9910  HA  LEU A 617      34.093  47.330  46.263  1.00 12.290          H  
ATOM   9911 1HB  LEU A 617      31.760  47.199  47.221  1.00 17.080          H  
ATOM   9912 2HB  LEU A 617      31.254  46.290  45.828  1.00 17.080          H  
ATOM   9913  HG  LEU A 617      32.854  44.440  46.528  1.00 17.080          H  
ATOM   9914 1HD1 LEU A 617      33.600  44.487  48.902  1.00 17.080          H  
ATOM   9915 2HD1 LEU A 617      34.289  45.816  47.993  1.00 17.080          H  
ATOM   9916 3HD1 LEU A 617      32.924  46.096  49.089  1.00 17.080          H  
ATOM   9917 1HD2 LEU A 617      31.197  43.590  48.145  1.00 17.080          H  
ATOM   9918 2HD2 LEU A 617      30.522  45.149  48.346  1.00 17.080          H  
ATOM   9919 3HD2 LEU A 617      30.403  44.354  46.791  1.00 17.080          H  
ATOM   9920  N   ARG A 618      32.566  46.019  43.623  1.00 10.150          N  
ATOM   9921  CA  ARG A 618      32.724  45.112  42.500  1.00 10.180          C  
ATOM   9922  C   ARG A 618      33.838  45.576  41.562  1.00  9.990          C  
ATOM   9923  O   ARG A 618      34.604  44.743  41.063  1.00 10.100          O  
ATOM   9924  CB  ARG A 618      31.425  44.966  41.734  1.00 14.240          C  
ATOM   9925  CG  ARG A 618      30.323  44.243  42.506  1.00 14.240          C  
ATOM   9926  CD  ARG A 618      29.195  43.839  41.638  1.00 14.240          C  
ATOM   9927  NE  ARG A 618      28.663  44.978  40.912  1.00 14.240          N  
ATOM   9928  CZ  ARG A 618      27.758  45.872  41.315  1.00 14.240          C  
ATOM   9929  NH1 ARG A 618      27.192  45.841  42.491  1.00 14.240          N  
ATOM   9930  NH2 ARG A 618      27.474  46.822  40.466  1.00 14.240          N  
ATOM   9931  H   ARG A 618      31.686  46.533  43.737  1.00 12.180          H  
ATOM   9932  HA  ARG A 618      32.988  44.131  42.894  1.00 12.220          H  
ATOM   9933 1HB  ARG A 618      31.054  45.957  41.461  1.00 17.090          H  
ATOM   9934 2HB  ARG A 618      31.601  44.412  40.814  1.00 17.090          H  
ATOM   9935 1HG  ARG A 618      30.742  43.364  42.954  1.00 17.090          H  
ATOM   9936 2HG  ARG A 618      29.942  44.883  43.287  1.00 17.090          H  
ATOM   9937 1HD  ARG A 618      29.545  43.105  40.918  1.00 17.090          H  
ATOM   9938 2HD  ARG A 618      28.401  43.398  42.239  1.00 17.090          H  
ATOM   9939  HE  ARG A 618      29.012  45.142  39.965  1.00 17.090          H  
ATOM   9940 1HH1 ARG A 618      27.424  45.118  43.147  1.00 17.090          H  
ATOM   9941 2HH1 ARG A 618      26.509  46.555  42.722  1.00 17.090          H  
ATOM   9942 1HH2 ARG A 618      27.947  46.795  39.552  1.00 17.090          H  
ATOM   9943 2HH2 ARG A 618      26.851  47.599  40.720  1.00 17.090          H  
ATOM   9944  N   GLU A 619      33.933  46.894  41.309  1.00  9.730          N  
ATOM   9945  CA  GLU A 619      34.985  47.419  40.446  1.00  9.570          C  
ATOM   9946  C   GLU A 619      36.352  47.152  41.052  1.00  9.750          C  
ATOM   9947  O   GLU A 619      37.281  46.751  40.340  1.00  9.730          O  
ATOM   9948  CB  GLU A 619      34.794  48.918  40.232  1.00 13.460          C  
ATOM   9949  CG  GLU A 619      33.609  49.287  39.359  1.00 13.460          C  
ATOM   9950  CD  GLU A 619      33.341  50.755  39.348  1.00 13.460          C  
ATOM   9951  OE1 GLU A 619      33.934  51.441  40.149  1.00 13.460          O  
ATOM   9952  OE2 GLU A 619      32.552  51.193  38.544  1.00 13.460          O  
ATOM   9953  H   GLU A 619      33.242  47.544  41.701  1.00 11.680          H  
ATOM   9954  HA  GLU A 619      34.934  46.917  39.484  1.00 11.480          H  
ATOM   9955 1HB  GLU A 619      34.656  49.399  41.200  1.00 16.150          H  
ATOM   9956 2HB  GLU A 619      35.691  49.339  39.781  1.00 16.150          H  
ATOM   9957 1HG  GLU A 619      33.833  48.979  38.352  1.00 16.150          H  
ATOM   9958 2HG  GLU A 619      32.727  48.746  39.679  1.00 16.150          H  
ATOM   9959  N   SER A 620      36.459  47.324  42.376  1.00  9.920          N  
ATOM   9960  CA  SER A 620      37.686  47.061  43.097  1.00 10.080          C  
ATOM   9961  C   SER A 620      38.041  45.590  42.983  1.00 10.190          C  
ATOM   9962  O   SER A 620      39.165  45.259  42.594  1.00 10.230          O  
ATOM   9963  CB  SER A 620      37.547  47.465  44.551  1.00 14.050          C  
ATOM   9964  OG  SER A 620      38.727  47.216  45.261  1.00 14.050          O  
ATOM   9965  H   SER A 620      35.666  47.707  42.900  1.00 11.900          H  
ATOM   9966  HA  SER A 620      38.486  47.649  42.650  1.00 12.100          H  
ATOM   9967 1HB  SER A 620      37.296  48.524  44.609  1.00 16.860          H  
ATOM   9968 2HB  SER A 620      36.725  46.917  45.003  1.00 16.860          H  
ATOM   9969  HG  SER A 620      38.568  47.537  46.149  1.00 16.860          H  
ATOM   9970  N   TRP A 621      37.048  44.701  43.199  1.00 10.230          N  
ATOM   9971  CA  TRP A 621      37.284  43.264  43.113  1.00 10.350          C  
ATOM   9972  C   TRP A 621      37.859  42.929  41.751  1.00 10.240          C  
ATOM   9973  O   TRP A 621      38.861  42.212  41.666  1.00 10.430          O  
ATOM   9974  CB  TRP A 621      35.980  42.456  43.322  1.00 14.440          C  
ATOM   9975  CG  TRP A 621      36.176  40.939  43.267  1.00 14.440          C  
ATOM   9976  CD1 TRP A 621      36.457  40.127  44.326  1.00 14.440          C  
ATOM   9977  CD2 TRP A 621      36.130  40.061  42.096  1.00 14.440          C  
ATOM   9978  NE1 TRP A 621      36.602  38.825  43.902  1.00 14.440          N  
ATOM   9979  CE2 TRP A 621      36.408  38.771  42.544  1.00 14.440          C  
ATOM   9980  CE3 TRP A 621      35.889  40.269  40.727  1.00 14.440          C  
ATOM   9981  CZ2 TRP A 621      36.458  37.694  41.677  1.00 14.440          C  
ATOM   9982  CZ3 TRP A 621      35.943  39.189  39.864  1.00 14.440          C  
ATOM   9983  CH2 TRP A 621      36.219  37.941  40.326  1.00 14.440          C  
ATOM   9984  H   TRP A 621      36.134  45.042  43.508  1.00 12.280          H  
ATOM   9985  HA  TRP A 621      38.007  42.982  43.877  1.00 12.420          H  
ATOM   9986 1HB  TRP A 621      35.543  42.718  44.286  1.00 17.330          H  
ATOM   9987 2HB  TRP A 621      35.257  42.731  42.559  1.00 17.330          H  
ATOM   9988  HD1 TRP A 621      36.565  40.464  45.356  1.00 17.330          H  
ATOM   9989  HE1 TRP A 621      36.829  38.032  44.489  1.00 17.330          H  
ATOM   9990  HE3 TRP A 621      35.665  41.260  40.349  1.00 17.330          H  
ATOM   9991  HZ2 TRP A 621      36.671  36.686  42.020  1.00 17.330          H  
ATOM   9992  HZ3 TRP A 621      35.755  39.362  38.806  1.00 17.330          H  
ATOM   9993  HH2 TRP A 621      36.247  37.122  39.620  1.00 17.330          H  
ATOM   9994  N   TRP A 622      37.248  43.447  40.681  1.00  9.940          N  
ATOM   9995  CA  TRP A 622      37.767  43.180  39.354  1.00  9.830          C  
ATOM   9996  C   TRP A 622      39.203  43.652  39.247  1.00  9.840          C  
ATOM   9997  O   TRP A 622      40.096  42.871  38.927  1.00  9.970          O  
ATOM   9998  CB  TRP A 622      36.875  43.827  38.291  1.00 13.810          C  
ATOM   9999  CG  TRP A 622      37.398  43.761  36.868  1.00 13.810          C  
ATOM  10000  CD1 TRP A 622      37.773  44.831  36.108  1.00 13.810          C  
ATOM  10001  CD2 TRP A 622      37.639  42.591  36.046  1.00 13.810          C  
ATOM  10002  NE1 TRP A 622      38.197  44.408  34.866  1.00 13.810          N  
ATOM  10003  CE2 TRP A 622      38.127  43.050  34.812  1.00 13.810          C  
ATOM  10004  CE3 TRP A 622      37.493  41.220  36.246  1.00 13.810          C  
ATOM  10005  CZ2 TRP A 622      38.454  42.182  33.783  1.00 13.810          C  
ATOM  10006  CZ3 TRP A 622      37.835  40.372  35.217  1.00 13.810          C  
ATOM  10007  CH2 TRP A 622      38.292  40.835  34.020  1.00 13.810          C  
ATOM  10008  H   TRP A 622      36.406  44.021  40.803  1.00 11.930          H  
ATOM  10009  HA  TRP A 622      37.755  42.106  39.193  1.00 11.800          H  
ATOM  10010 1HB  TRP A 622      35.890  43.357  38.315  1.00 16.570          H  
ATOM  10011 2HB  TRP A 622      36.728  44.877  38.545  1.00 16.570          H  
ATOM  10012  HD1 TRP A 622      37.735  45.872  36.434  1.00 16.570          H  
ATOM  10013  HE1 TRP A 622      38.521  45.001  34.111  1.00 16.570          H  
ATOM  10014  HE3 TRP A 622      37.122  40.828  37.188  1.00 16.570          H  
ATOM  10015  HZ2 TRP A 622      38.828  42.531  32.813  1.00 16.570          H  
ATOM  10016  HZ3 TRP A 622      37.723  39.320  35.377  1.00 16.570          H  
ATOM  10017  HH2 TRP A 622      38.535  40.124  33.233  1.00 16.570          H  
ATOM  10018  N   ASN A 623      39.484  44.887  39.635  1.00  9.760          N  
ATOM  10019  CA  ASN A 623      40.840  45.386  39.480  1.00  9.810          C  
ATOM  10020  C   ASN A 623      41.893  44.567  40.234  1.00 10.150          C  
ATOM  10021  O   ASN A 623      43.033  44.454  39.767  1.00 10.240          O  
ATOM  10022  CB  ASN A 623      40.891  46.842  39.874  1.00 13.710          C  
ATOM  10023  CG  ASN A 623      40.264  47.725  38.824  1.00 13.710          C  
ATOM  10024  OD1 ASN A 623      40.214  47.375  37.631  1.00 13.710          O  
ATOM  10025  ND2 ASN A 623      39.783  48.861  39.240  1.00 13.710          N  
ATOM  10026  H   ASN A 623      38.737  45.503  39.973  1.00 11.710          H  
ATOM  10027  HA  ASN A 623      41.095  45.315  38.425  1.00 11.770          H  
ATOM  10028 1HB  ASN A 623      40.352  46.977  40.816  1.00 16.460          H  
ATOM  10029 2HB  ASN A 623      41.923  47.146  40.035  1.00 16.460          H  
ATOM  10030 1HD2 ASN A 623      39.350  49.488  38.594  1.00 16.460          H  
ATOM  10031 2HD2 ASN A 623      39.837  49.107  40.206  1.00 16.460          H  
ATOM  10032  N   THR A 624      41.535  43.967  41.377  1.00 10.390          N  
ATOM  10033  CA  THR A 624      42.521  43.177  42.107  1.00 10.730          C  
ATOM  10034  C   THR A 624      42.530  41.690  41.713  1.00 10.780          C  
ATOM  10035  O   THR A 624      43.466  40.975  42.081  1.00 10.890          O  
ATOM  10036  CB  THR A 624      42.345  43.274  43.644  1.00 14.890          C  
ATOM  10037  OG1 THR A 624      41.089  42.713  44.043  1.00 14.890          O  
ATOM  10038  CG2 THR A 624      42.387  44.731  44.073  1.00 14.890          C  
ATOM  10039  H   THR A 624      40.593  44.114  41.763  1.00 12.470          H  
ATOM  10040  HA  THR A 624      43.505  43.578  41.875  1.00 12.880          H  
ATOM  10041  HB  THR A 624      43.148  42.730  44.135  1.00 17.860          H  
ATOM  10042  HG1 THR A 624      41.121  41.756  43.947  1.00 17.860          H  
ATOM  10043 1HG2 THR A 624      42.270  44.795  45.153  1.00 17.860          H  
ATOM  10044 2HG2 THR A 624      43.342  45.164  43.782  1.00 17.860          H  
ATOM  10045 3HG2 THR A 624      41.580  45.279  43.590  1.00 17.860          H  
ATOM  10046  N   ASN A 625      41.502  41.202  40.991  1.00 10.770          N  
ATOM  10047  CA  ASN A 625      41.448  39.788  40.626  1.00 10.850          C  
ATOM  10048  C   ASN A 625      41.537  39.497  39.130  1.00 10.550          C  
ATOM  10049  O   ASN A 625      41.804  38.352  38.745  1.00 10.630          O  
ATOM  10050  CB  ASN A 625      40.226  39.132  41.225  1.00 15.160          C  
ATOM  10051  CG  ASN A 625      40.333  39.035  42.707  1.00 15.160          C  
ATOM  10052  OD1 ASN A 625      41.019  38.154  43.238  1.00 15.160          O  
ATOM  10053  ND2 ASN A 625      39.705  39.932  43.397  1.00 15.160          N  
ATOM  10054  H   ASN A 625      40.720  41.808  40.712  1.00 12.920          H  
ATOM  10055  HA  ASN A 625      42.312  39.318  41.080  1.00 13.020          H  
ATOM  10056 1HB  ASN A 625      39.335  39.714  40.972  1.00 18.190          H  
ATOM  10057 2HB  ASN A 625      40.099  38.136  40.806  1.00 18.190          H  
ATOM  10058 1HD2 ASN A 625      39.745  39.917  44.394  1.00 18.190          H  
ATOM  10059 2HD2 ASN A 625      39.177  40.657  42.917  1.00 18.190          H  
ATOM  10060  N   LYS A 626      41.418  40.518  38.282  1.00 10.200          N  
ATOM  10061  CA  LYS A 626      41.417  40.326  36.837  1.00  9.930          C  
ATOM  10062  C   LYS A 626      42.684  39.629  36.333  1.00 10.000          C  
ATOM  10063  O   LYS A 626      42.638  38.945  35.310  1.00  9.940          O  
ATOM  10064  CB  LYS A 626      41.211  41.670  36.138  1.00 14.010          C  
ATOM  10065  CG  LYS A 626      42.338  42.671  36.234  1.00 14.010          C  
ATOM  10066  CD  LYS A 626      41.940  43.987  35.558  1.00 14.010          C  
ATOM  10067  CE  LYS A 626      43.076  45.001  35.627  1.00 14.010          C  
ATOM  10068  NZ  LYS A 626      42.697  46.310  35.040  1.00 14.010          N  
ATOM  10069  H   LYS A 626      41.191  41.443  38.643  1.00 12.240          H  
ATOM  10070  HA  LYS A 626      40.565  39.700  36.587  1.00 11.920          H  
ATOM  10071 1HB  LYS A 626      40.970  41.519  35.116  1.00 16.810          H  
ATOM  10072 2HB  LYS A 626      40.362  42.150  36.585  1.00 16.810          H  
ATOM  10073 1HG  LYS A 626      42.562  42.868  37.287  1.00 16.810          H  
ATOM  10074 2HG  LYS A 626      43.230  42.282  35.748  1.00 16.810          H  
ATOM  10075 1HD  LYS A 626      41.684  43.798  34.512  1.00 16.810          H  
ATOM  10076 2HD  LYS A 626      41.060  44.399  36.061  1.00 16.810          H  
ATOM  10077 1HE  LYS A 626      43.355  45.149  36.673  1.00 16.810          H  
ATOM  10078 2HE  LYS A 626      43.935  44.608  35.083  1.00 16.810          H  
ATOM  10079 1HZ  LYS A 626      43.480  46.944  35.110  1.00 16.810          H  
ATOM  10080 2HZ  LYS A 626      42.445  46.190  34.068  1.00 16.810          H  
ATOM  10081 3HZ  LYS A 626      41.904  46.689  35.556  1.00 16.810          H  
ATOM  10082  N   LYS A 627      43.808  39.768  37.049  1.00 10.150          N  
ATOM  10083  CA  LYS A 627      45.037  39.093  36.664  1.00 10.240          C  
ATOM  10084  C   LYS A 627      44.922  37.573  36.842  1.00 10.460          C  
ATOM  10085  O   LYS A 627      45.569  36.803  36.117  1.00 10.440          O  
ATOM  10086  CB  LYS A 627      46.201  39.636  37.494  1.00 14.300          C  
ATOM  10087  CG  LYS A 627      46.143  39.271  38.988  1.00 14.300          C  
ATOM  10088  CD  LYS A 627      47.261  39.932  39.765  1.00 14.300          C  
ATOM  10089  CE  LYS A 627      47.197  39.541  41.224  1.00 14.300          C  
ATOM  10090  NZ  LYS A 627      48.225  40.235  42.038  1.00 14.300          N  
ATOM  10091  H   LYS A 627      43.817  40.388  37.849  1.00 12.180          H  
ATOM  10092  HA  LYS A 627      45.229  39.298  35.609  1.00 12.290          H  
ATOM  10093 1HB  LYS A 627      47.139  39.255  37.093  1.00 17.160          H  
ATOM  10094 2HB  LYS A 627      46.225  40.721  37.412  1.00 17.160          H  
ATOM  10095 1HG  LYS A 627      45.183  39.570  39.417  1.00 17.160          H  
ATOM  10096 2HG  LYS A 627      46.254  38.194  39.111  1.00 17.160          H  
ATOM  10097 1HD  LYS A 627      48.223  39.624  39.353  1.00 17.160          H  
ATOM  10098 2HD  LYS A 627      47.175  41.016  39.683  1.00 17.160          H  
ATOM  10099 1HE  LYS A 627      46.207  39.789  41.614  1.00 17.160          H  
ATOM  10100 2HE  LYS A 627      47.350  38.468  41.308  1.00 17.160          H  
ATOM  10101 1HZ  LYS A 627      48.122  39.935  42.995  1.00 17.160          H  
ATOM  10102 2HZ  LYS A 627      49.149  40.004  41.702  1.00 17.160          H  
ATOM  10103 3HZ  LYS A 627      48.082  41.232  41.980  1.00 17.160          H  
ATOM  10104  N   TYR A 628      44.067  37.126  37.778  1.00 10.660          N  
ATOM  10105  CA  TYR A 628      43.918  35.707  38.016  1.00 10.860          C  
ATOM  10106  C   TYR A 628      42.934  35.195  36.984  1.00 10.720          C  
ATOM  10107  O   TYR A 628      43.052  34.064  36.513  1.00 10.750          O  
ATOM  10108  CB  TYR A 628      43.398  35.398  39.416  1.00 15.120          C  
ATOM  10109  CG  TYR A 628      44.229  35.796  40.571  1.00 15.120          C  
ATOM  10110  CD1 TYR A 628      43.755  36.766  41.416  1.00 15.120          C  
ATOM  10111  CD2 TYR A 628      45.439  35.186  40.815  1.00 15.120          C  
ATOM  10112  CE1 TYR A 628      44.477  37.142  42.520  1.00 15.120          C  
ATOM  10113  CE2 TYR A 628      46.176  35.551  41.921  1.00 15.120          C  
ATOM  10114  CZ  TYR A 628      45.699  36.526  42.777  1.00 15.120          C  
ATOM  10115  OH  TYR A 628      46.433  36.872  43.894  1.00 15.120          O  
ATOM  10116  H   TYR A 628      43.511  37.766  38.344  1.00 12.790          H  
ATOM  10117  HA  TYR A 628      44.874  35.211  37.866  1.00 13.030          H  
ATOM  10118 1HB  TYR A 628      42.405  35.833  39.542  1.00 18.150          H  
ATOM  10119 2HB  TYR A 628      43.314  34.329  39.489  1.00 18.150          H  
ATOM  10120  HD1 TYR A 628      42.797  37.220  41.214  1.00 18.150          H  
ATOM  10121  HD2 TYR A 628      45.809  34.411  40.143  1.00 18.150          H  
ATOM  10122  HE1 TYR A 628      44.085  37.910  43.191  1.00 18.150          H  
ATOM  10123  HE2 TYR A 628      47.131  35.066  42.124  1.00 18.150          H  
ATOM  10124  HH  TYR A 628      47.202  36.298  43.963  1.00 18.150          H  
ATOM  10125  N   ILE A 629      41.965  36.049  36.633  1.00 10.550          N  
ATOM  10126  CA  ILE A 629      40.951  35.707  35.642  1.00 10.380          C  
ATOM  10127  C   ILE A 629      41.658  35.499  34.302  1.00 10.130          C  
ATOM  10128  O   ILE A 629      41.386  34.510  33.610  1.00 10.100          O  
ATOM  10129  CB  ILE A 629      39.859  36.817  35.534  1.00 14.600          C  
ATOM  10130  CG1 ILE A 629      39.045  36.964  36.908  1.00 14.600          C  
ATOM  10131  CG2 ILE A 629      38.908  36.573  34.340  1.00 14.600          C  
ATOM  10132  CD1 ILE A 629      38.247  35.753  37.365  1.00 14.600          C  
ATOM  10133  H   ILE A 629      41.941  36.947  37.125  1.00 12.660          H  
ATOM  10134  HA  ILE A 629      40.484  34.766  35.920  1.00 12.460          H  
ATOM  10135  HB  ILE A 629      40.354  37.758  35.365  1.00 17.520          H  
ATOM  10136 1HG1 ILE A 629      39.755  37.200  37.694  1.00 17.520          H  
ATOM  10137 2HG1 ILE A 629      38.354  37.788  36.818  1.00 17.520          H  
ATOM  10138 1HG2 ILE A 629      38.195  37.379  34.271  1.00 17.520          H  
ATOM  10139 2HG2 ILE A 629      39.467  36.528  33.414  1.00 17.520          H  
ATOM  10140 3HG2 ILE A 629      38.378  35.653  34.469  1.00 17.520          H  
ATOM  10141 1HD1 ILE A 629      37.766  35.991  38.299  1.00 17.520          H  
ATOM  10142 2HD1 ILE A 629      37.493  35.492  36.631  1.00 17.520          H  
ATOM  10143 3HD1 ILE A 629      38.885  34.922  37.514  1.00 17.520          H  
ATOM  10144  N   TRP A 630      42.576  36.419  33.948  1.00  9.960          N  
ATOM  10145  CA  TRP A 630      43.354  36.300  32.722  1.00  9.760          C  
ATOM  10146  C   TRP A 630      44.139  35.008  32.768  1.00  9.950          C  
ATOM  10147  O   TRP A 630      44.139  34.252  31.802  1.00  9.860          O  
ATOM  10148  CB  TRP A 630      44.365  37.416  32.512  1.00 13.740          C  
ATOM  10149  CG  TRP A 630      45.015  37.307  31.133  1.00 13.740          C  
ATOM  10150  CD1 TRP A 630      46.011  36.461  30.728  1.00 13.740          C  
ATOM  10151  CD2 TRP A 630      44.687  38.097  29.976  1.00 13.740          C  
ATOM  10152  NE1 TRP A 630      46.300  36.673  29.410  1.00 13.740          N  
ATOM  10153  CE2 TRP A 630      45.506  37.669  28.939  1.00 13.740          C  
ATOM  10154  CE3 TRP A 630      43.783  39.103  29.739  1.00 13.740          C  
ATOM  10155  CZ2 TRP A 630      45.433  38.224  27.685  1.00 13.740          C  
ATOM  10156  CZ3 TRP A 630      43.702  39.656  28.485  1.00 13.740          C  
ATOM  10157  CH2 TRP A 630      44.511  39.224  27.483  1.00 13.740          C  
ATOM  10158  H   TRP A 630      42.712  37.242  34.542  1.00 11.950          H  
ATOM  10159  HA  TRP A 630      42.674  36.275  31.872  1.00 11.710          H  
ATOM  10160 1HB  TRP A 630      43.890  38.385  32.614  1.00 16.490          H  
ATOM  10161 2HB  TRP A 630      45.132  37.351  33.269  1.00 16.490          H  
ATOM  10162  HD1 TRP A 630      46.489  35.714  31.352  1.00 16.490          H  
ATOM  10163  HE1 TRP A 630      46.986  36.169  28.852  1.00 16.490          H  
ATOM  10164  HE3 TRP A 630      43.155  39.444  30.527  1.00 16.490          H  
ATOM  10165  HZ2 TRP A 630      46.068  37.898  26.871  1.00 16.490          H  
ATOM  10166  HZ3 TRP A 630      42.980  40.452  28.320  1.00 16.490          H  
ATOM  10167  HH2 TRP A 630      44.442  39.673  26.505  1.00 16.490          H  
ATOM  10168  N   THR A 631      44.850  34.767  33.878  1.00 10.230          N  
ATOM  10169  CA  THR A 631      45.667  33.576  34.021  1.00 10.450          C  
ATOM  10170  C   THR A 631      44.810  32.312  33.836  1.00 10.570          C  
ATOM  10171  O   THR A 631      45.213  31.370  33.150  1.00 10.590          O  
ATOM  10172  CB  THR A 631      46.381  33.556  35.390  1.00 14.540          C  
ATOM  10173  OG1 THR A 631      47.232  34.714  35.510  1.00 14.540          O  
ATOM  10174  CG2 THR A 631      47.243  32.321  35.482  1.00 14.540          C  
ATOM  10175  H   THR A 631      44.857  35.440  34.647  1.00 12.280          H  
ATOM  10176  HA  THR A 631      46.433  33.593  33.250  1.00 12.540          H  
ATOM  10177  HB  THR A 631      45.650  33.559  36.194  1.00 17.450          H  
ATOM  10178  HG1 THR A 631      46.682  35.519  35.649  1.00 17.450          H  
ATOM  10179 1HG2 THR A 631      47.755  32.314  36.442  1.00 17.450          H  
ATOM  10180 2HG2 THR A 631      46.628  31.444  35.403  1.00 17.450          H  
ATOM  10181 3HG2 THR A 631      47.978  32.325  34.677  1.00 17.450          H  
ATOM  10182  N   ALA A 632      43.622  32.263  34.435  1.00 10.650          N  
ATOM  10183  CA  ALA A 632      42.772  31.096  34.250  1.00 10.780          C  
ATOM  10184  C   ALA A 632      42.470  30.897  32.758  1.00 10.580          C  
ATOM  10185  O   ALA A 632      42.532  29.763  32.262  1.00 10.660          O  
ATOM  10186  CB  ALA A 632      41.490  31.263  35.038  1.00 15.040          C  
ATOM  10187  H   ALA A 632      43.328  33.025  35.048  1.00 12.780          H  
ATOM  10188  HA  ALA A 632      43.305  30.218  34.611  1.00 12.940          H  
ATOM  10189 1HB  ALA A 632      40.860  30.400  34.916  1.00 18.050          H  
ATOM  10190 2HB  ALA A 632      41.727  31.392  36.089  1.00 18.050          H  
ATOM  10191 3HB  ALA A 632      40.983  32.139  34.676  1.00 18.050          H  
ATOM  10192  N   MET A 633      42.210  32.000  32.033  1.00 10.320          N  
ATOM  10193  CA  MET A 633      41.999  31.960  30.590  1.00 10.140          C  
ATOM  10194  C   MET A 633      43.271  31.459  29.885  1.00 10.130          C  
ATOM  10195  O   MET A 633      43.176  30.677  28.945  1.00 10.070          O  
ATOM  10196  CB  MET A 633      41.549  33.327  30.067  1.00 14.270          C  
ATOM  10197  CG  MET A 633      41.296  33.414  28.556  1.00 14.270          C  
ATOM  10198  SD  MET A 633      40.748  35.071  28.023  1.00 14.270          S  
ATOM  10199  CE  MET A 633      42.234  36.070  28.220  1.00 14.270          C  
ATOM  10200  H   MET A 633      42.103  32.895  32.526  1.00 12.380          H  
ATOM  10201  HA  MET A 633      41.201  31.251  30.390  1.00 12.170          H  
ATOM  10202 1HB  MET A 633      40.632  33.616  30.586  1.00 17.120          H  
ATOM  10203 2HB  MET A 633      42.291  34.055  30.313  1.00 17.120          H  
ATOM  10204 1HG  MET A 633      42.207  33.160  28.012  1.00 17.120          H  
ATOM  10205 2HG  MET A 633      40.531  32.700  28.283  1.00 17.120          H  
ATOM  10206 1HE  MET A 633      42.027  37.092  27.907  1.00 17.120          H  
ATOM  10207 2HE  MET A 633      42.548  36.075  29.260  1.00 17.120          H  
ATOM  10208 3HE  MET A 633      43.038  35.664  27.604  1.00 17.120          H  
ATOM  10209  N   LYS A 634      44.454  31.915  30.339  1.00 10.250          N  
ATOM  10210  CA  LYS A 634      45.765  31.498  29.809  1.00 10.290          C  
ATOM  10211  C   LYS A 634      45.934  29.982  29.876  1.00 10.420          C  
ATOM  10212  O   LYS A 634      46.418  29.368  28.927  1.00 10.210          O  
ATOM  10213  CB  LYS A 634      46.928  32.161  30.589  1.00 14.390          C  
ATOM  10214  CG  LYS A 634      48.356  31.792  30.128  1.00 14.390          C  
ATOM  10215  CD  LYS A 634      49.447  32.494  31.003  1.00 14.390          C  
ATOM  10216  CE  LYS A 634      50.885  32.076  30.569  1.00 14.390          C  
ATOM  10217  NZ  LYS A 634      51.184  30.615  30.904  1.00 14.390          N  
ATOM  10218  H   LYS A 634      44.420  32.624  31.071  1.00 12.300          H  
ATOM  10219  HA  LYS A 634      45.826  31.797  28.762  1.00 12.350          H  
ATOM  10220 1HB  LYS A 634      46.816  33.244  30.562  1.00 17.270          H  
ATOM  10221 2HB  LYS A 634      46.892  31.861  31.612  1.00 17.270          H  
ATOM  10222 1HG  LYS A 634      48.490  30.712  30.186  1.00 17.270          H  
ATOM  10223 2HG  LYS A 634      48.489  32.099  29.085  1.00 17.270          H  
ATOM  10224 1HD  LYS A 634      49.349  33.577  30.901  1.00 17.270          H  
ATOM  10225 2HD  LYS A 634      49.300  32.228  32.051  1.00 17.270          H  
ATOM  10226 1HE  LYS A 634      50.973  32.218  29.512  1.00 17.270          H  
ATOM  10227 2HE  LYS A 634      51.619  32.710  31.063  1.00 17.270          H  
ATOM  10228 1HZ  LYS A 634      52.150  30.318  30.583  1.00 17.270          H  
ATOM  10229 2HZ  LYS A 634      51.116  30.497  31.906  1.00 17.270          H  
ATOM  10230 3HZ  LYS A 634      50.507  30.021  30.451  1.00 17.270          H  
ATOM  10231  N   HIS A 635      45.556  29.385  31.008  1.00 10.870          N  
ATOM  10232  CA  HIS A 635      45.659  27.939  31.166  1.00 11.000          C  
ATOM  10233  C   HIS A 635      44.587  27.210  30.351  1.00 10.950          C  
ATOM  10234  O   HIS A 635      44.833  26.136  29.796  1.00 11.060          O  
ATOM  10235  CB  HIS A 635      45.508  27.534  32.636  1.00 15.350          C  
ATOM  10236  CG  HIS A 635      46.646  27.914  33.528  1.00 15.350          C  
ATOM  10237  ND1 HIS A 635      47.926  27.420  33.365  1.00 15.350          N  
ATOM  10238  CD2 HIS A 635      46.686  28.709  34.617  1.00 15.350          C  
ATOM  10239  CE1 HIS A 635      48.705  27.910  34.315  1.00 15.350          C  
ATOM  10240  NE2 HIS A 635      47.979  28.690  35.088  1.00 15.350          N  
ATOM  10241  H   HIS A 635      45.246  29.982  31.782  1.00 13.040          H  
ATOM  10242  HA  HIS A 635      46.633  27.604  30.816  1.00 13.200          H  
ATOM  10243 1HB  HIS A 635      44.604  27.999  33.036  1.00 18.420          H  
ATOM  10244 2HB  HIS A 635      45.379  26.459  32.700  1.00 18.420          H  
ATOM  10245  HD2 HIS A 635      45.843  29.252  35.043  1.00 18.420          H  
ATOM  10246  HE1 HIS A 635      49.766  27.698  34.444  1.00 18.420          H  
ATOM  10247  HE2 HIS A 635      48.322  29.186  35.901  1.00 18.420          H  
ATOM  10248  N   GLY A 636      43.380  27.776  30.312  1.00 10.860          N  
ATOM  10249  CA  GLY A 636      42.253  27.214  29.575  1.00 10.650          C  
ATOM  10250  C   GLY A 636      42.486  27.182  28.058  1.00 10.620          C  
ATOM  10251  O   GLY A 636      42.305  26.152  27.402  1.00 10.700          O  
ATOM  10252  H   GLY A 636      43.221  28.633  30.844  1.00 13.030          H  
ATOM  10253 1HA  GLY A 636      42.057  26.205  29.928  1.00 12.780          H  
ATOM  10254 2HA  GLY A 636      41.360  27.798  29.799  1.00 12.780          H  
ATOM  10255  N   ALA A 637      42.860  28.327  27.489  1.00 10.700          N  
ATOM  10256  CA  ALA A 637      43.072  28.463  26.057  1.00 10.870          C  
ATOM  10257  C   ALA A 637      44.483  28.041  25.656  1.00 11.140          C  
ATOM  10258  O   ALA A 637      45.453  28.786  25.831  1.00 11.650          O  
ATOM  10259  CB  ALA A 637      42.825  29.903  25.625  1.00 15.150          C  
ATOM  10260  H   ALA A 637      42.997  29.142  28.079  1.00 12.840          H  
ATOM  10261  HA  ALA A 637      42.366  27.806  25.565  1.00 13.040          H  
ATOM  10262 1HB  ALA A 637      42.956  29.989  24.548  1.00 18.180          H  
ATOM  10263 2HB  ALA A 637      41.810  30.196  25.892  1.00 18.180          H  
ATOM  10264 3HB  ALA A 637      43.535  30.556  26.135  1.00 18.180          H  
ATOM  10265  N   GLU A 638      44.597  26.883  25.021  1.00 10.890          N  
ATOM  10266  CA  GLU A 638      45.905  26.311  24.713  1.00 11.200          C  
ATOM  10267  C   GLU A 638      46.659  26.953  23.550  1.00 11.250          C  
ATOM  10268  O   GLU A 638      46.740  26.404  22.450  1.00 11.250          O  
ATOM  10269  CB  GLU A 638      45.772  24.809  24.444  1.00 15.560          C  
ATOM  10270  CG  GLU A 638      45.319  23.990  25.652  1.00 15.560          C  
ATOM  10271  CD  GLU A 638      45.204  22.510  25.366  1.00 15.560          C  
ATOM  10272  OE1 GLU A 638      45.359  22.129  24.231  1.00 15.560          O  
ATOM  10273  OE2 GLU A 638      44.965  21.763  26.285  1.00 15.560          O  
ATOM  10274  H   GLU A 638      43.759  26.340  24.860  1.00 13.070          H  
ATOM  10275  HA  GLU A 638      46.525  26.431  25.602  1.00 13.440          H  
ATOM  10276 1HB  GLU A 638      45.054  24.643  23.644  1.00 18.670          H  
ATOM  10277 2HB  GLU A 638      46.731  24.413  24.110  1.00 18.670          H  
ATOM  10278 1HG  GLU A 638      46.036  24.138  26.460  1.00 18.670          H  
ATOM  10279 2HG  GLU A 638      44.354  24.368  25.994  1.00 18.670          H  
ATOM  10280  N   MET A 639      47.222  28.120  23.814  1.00 11.390          N  
ATOM  10281  CA  MET A 639      48.022  28.826  22.825  1.00 11.520          C  
ATOM  10282  C   MET A 639      49.391  28.150  22.692  1.00 11.770          C  
ATOM  10283  O   MET A 639      50.076  27.899  23.687  1.00 11.830          O  
ATOM  10284  CB  MET A 639      48.146  30.296  23.184  1.00 16.080          C  
ATOM  10285  CG  MET A 639      48.964  31.105  22.197  1.00 16.080          C  
ATOM  10286  SD  MET A 639      49.051  32.819  22.603  1.00 16.080          S  
ATOM  10287  CE  MET A 639      50.038  32.858  24.089  1.00 16.080          C  
ATOM  10288  H   MET A 639      47.025  28.513  24.740  1.00 13.670          H  
ATOM  10289  HA  MET A 639      47.524  28.753  21.859  1.00 13.820          H  
ATOM  10290 1HB  MET A 639      47.148  30.737  23.230  1.00 19.290          H  
ATOM  10291 2HB  MET A 639      48.571  30.381  24.160  1.00 19.290          H  
ATOM  10292 1HG  MET A 639      49.961  30.734  22.183  1.00 19.290          H  
ATOM  10293 2HG  MET A 639      48.544  31.006  21.193  1.00 19.290          H  
ATOM  10294 1HE  MET A 639      50.160  33.855  24.461  1.00 19.290          H  
ATOM  10295 2HE  MET A 639      49.566  32.279  24.870  1.00 19.290          H  
ATOM  10296 3HE  MET A 639      50.995  32.463  23.872  1.00 19.290          H  
ATOM  10297  N   ASN A 640      49.814  27.902  21.454  1.00 12.090          N  
ATOM  10298  CA  ASN A 640      51.057  27.183  21.160  1.00 12.400          C  
ATOM  10299  C   ASN A 640      52.335  27.898  21.570  1.00 12.890          C  
ATOM  10300  O   ASN A 640      53.401  27.288  21.636  1.00 12.950          O  
ATOM  10301  CB  ASN A 640      51.083  26.860  19.687  1.00 17.240          C  
ATOM  10302  CG  ASN A 640      50.992  28.099  18.878  1.00 17.240          C  
ATOM  10303  OD1 ASN A 640      50.126  28.942  19.174  1.00 17.240          O  
ATOM  10304  ND2 ASN A 640      51.827  28.240  17.886  1.00 17.240          N  
ATOM  10305  H   ASN A 640      49.232  28.184  20.670  1.00 14.510          H  
ATOM  10306  HA  ASN A 640      51.032  26.244  21.714  1.00 14.880          H  
ATOM  10307 1HB  ASN A 640      52.011  26.341  19.441  1.00 20.680          H  
ATOM  10308 2HB  ASN A 640      50.254  26.200  19.435  1.00 20.680          H  
ATOM  10309 1HD2 ASN A 640      51.795  29.063  17.320  1.00 20.680          H  
ATOM  10310 2HD2 ASN A 640      52.501  27.527  17.694  1.00 20.680          H  
ATOM  10311  N   ILE A 641      52.226  29.185  21.816  1.00 13.420          N  
ATOM  10312  CA  ILE A 641      53.341  30.007  22.232  1.00 14.080          C  
ATOM  10313  C   ILE A 641      53.092  30.633  23.590  1.00 13.980          C  
ATOM  10314  O   ILE A 641      53.582  31.729  23.852  1.00 14.690          O  
ATOM  10315  CB  ILE A 641      53.677  31.099  21.190  1.00 19.450          C  
ATOM  10316  CG1 ILE A 641      52.435  32.000  20.930  1.00 19.450          C  
ATOM  10317  CG2 ILE A 641      54.169  30.431  19.917  1.00 19.450          C  
ATOM  10318  CD1 ILE A 641      52.702  33.264  20.145  1.00 19.450          C  
ATOM  10319  H   ILE A 641      51.307  29.590  21.740  1.00 16.100          H  
ATOM  10320  HA  ILE A 641      54.218  29.369  22.327  1.00 16.900          H  
ATOM  10321  HB  ILE A 641      54.472  31.741  21.583  1.00 23.340          H  
ATOM  10322 1HG1 ILE A 641      51.691  31.420  20.386  1.00 23.340          H  
ATOM  10323 2HG1 ILE A 641      52.022  32.301  21.870  1.00 23.340          H  
ATOM  10324 1HG2 ILE A 641      54.439  31.173  19.177  1.00 23.340          H  
ATOM  10325 2HG2 ILE A 641      55.042  29.824  20.150  1.00 23.340          H  
ATOM  10326 3HG2 ILE A 641      53.392  29.798  19.522  1.00 23.340          H  
ATOM  10327 1HD1 ILE A 641      51.768  33.811  20.028  1.00 23.340          H  
ATOM  10328 2HD1 ILE A 641      53.422  33.884  20.681  1.00 23.340          H  
ATOM  10329 3HD1 ILE A 641      53.093  33.027  19.165  1.00 23.340          H  
ATOM  10330  N   THR A 642      52.261  30.010  24.421  1.00 13.260          N  
ATOM  10331  CA  THR A 642      52.063  30.558  25.760  1.00 13.300          C  
ATOM  10332  C   THR A 642      53.334  30.388  26.567  1.00 13.440          C  
ATOM  10333  O   THR A 642      54.049  29.396  26.403  1.00 13.450          O  
ATOM  10334  CB  THR A 642      50.860  29.936  26.481  1.00 18.600          C  
ATOM  10335  OG1 THR A 642      50.598  30.691  27.669  1.00 18.600          O  
ATOM  10336  CG2 THR A 642      51.140  28.487  26.861  1.00 18.600          C  
ATOM  10337  H   THR A 642      51.793  29.141  24.143  1.00 15.910          H  
ATOM  10338  HA  THR A 642      51.892  31.627  25.702  1.00 15.960          H  
ATOM  10339  HB  THR A 642      49.999  29.971  25.837  1.00 22.320          H  
ATOM  10340  HG1 THR A 642      50.342  31.638  27.431  1.00 22.320          H  
ATOM  10341 1HG2 THR A 642      50.267  28.077  27.369  1.00 22.320          H  
ATOM  10342 2HG2 THR A 642      51.342  27.905  25.963  1.00 22.320          H  
ATOM  10343 3HG2 THR A 642      51.997  28.429  27.529  1.00 22.320          H  
ATOM  10344  N   THR A 643      53.590  31.333  27.458  1.00 13.680          N  
ATOM  10345  CA  THR A 643      54.749  31.293  28.340  1.00 14.020          C  
ATOM  10346  C   THR A 643      54.750  29.993  29.129  1.00 13.810          C  
ATOM  10347  O   THR A 643      53.762  29.638  29.794  1.00 13.470          O  
ATOM  10348  CB  THR A 643      54.801  32.513  29.283  1.00 19.490          C  
ATOM  10349  OG1 THR A 643      54.823  33.729  28.505  1.00 19.490          O  
ATOM  10350  CG2 THR A 643      56.079  32.443  30.127  1.00 19.490          C  
ATOM  10351  H   THR A 643      52.958  32.125  27.485  1.00 16.420          H  
ATOM  10352  HA  THR A 643      55.637  31.316  27.747  1.00 16.820          H  
ATOM  10353  HB  THR A 643      53.929  32.521  29.930  1.00 23.390          H  
ATOM  10354  HG1 THR A 643      53.970  33.817  28.017  1.00 23.390          H  
ATOM  10355 1HG2 THR A 643      56.131  33.307  30.783  1.00 23.390          H  
ATOM  10356 2HG2 THR A 643      56.082  31.539  30.732  1.00 23.390          H  
ATOM  10357 3HG2 THR A 643      56.947  32.439  29.465  1.00 23.390          H  
ATOM  10358  N   CYS A 644      55.902  29.307  29.100  1.00 14.210          N  
ATOM  10359  CA  CYS A 644      56.089  28.013  29.720  1.00 14.260          C  
ATOM  10360  C   CYS A 644      55.801  27.968  31.208  1.00 13.990          C  
ATOM  10361  O   CYS A 644      56.483  28.580  32.036  1.00 14.130          O  
ATOM  10362  CB  CYS A 644      57.531  27.579  29.487  1.00 19.940          C  
ATOM  10363  SG  CYS A 644      57.992  26.010  30.162  1.00 19.940          S  
ATOM  10364  H   CYS A 644      56.708  29.676  28.583  1.00 17.050          H  
ATOM  10365  HA  CYS A 644      55.426  27.311  29.215  1.00 17.110          H  
ATOM  10366 1HB  CYS A 644      57.741  27.564  28.417  1.00 23.930          H  
ATOM  10367 2HB  CYS A 644      58.193  28.324  29.923  1.00 23.930          H  
ATOM  10368  HG  CYS A 644      59.306  26.388  30.341  1.00 23.930          H  
ATOM  10369  N   ASN A 645      54.857  27.108  31.569  1.00 13.720          N  
ATOM  10370  CA  ASN A 645      54.458  26.966  32.960  1.00 13.510          C  
ATOM  10371  C   ASN A 645      55.587  26.420  33.836  1.00 13.800          C  
ATOM  10372  O   ASN A 645      55.661  26.727  35.025  1.00 14.350          O  
ATOM  10373  CB  ASN A 645      53.258  26.046  33.061  1.00 19.000          C  
ATOM  10374  CG  ASN A 645      51.984  26.658  32.525  1.00 19.000          C  
ATOM  10375  OD1 ASN A 645      51.833  27.881  32.388  1.00 19.000          O  
ATOM  10376  ND2 ASN A 645      51.049  25.802  32.206  1.00 19.000          N  
ATOM  10377  H   ASN A 645      54.354  26.610  30.846  1.00 16.460          H  
ATOM  10378  HA  ASN A 645      54.193  27.952  33.346  1.00 16.210          H  
ATOM  10379 1HB  ASN A 645      53.462  25.127  32.513  1.00 22.800          H  
ATOM  10380 2HB  ASN A 645      53.102  25.773  34.104  1.00 22.800          H  
ATOM  10381 1HD2 ASN A 645      50.173  26.124  31.838  1.00 22.800          H  
ATOM  10382 2HD2 ASN A 645      51.202  24.821  32.326  1.00 22.800          H  
ATOM  10383  N   ALA A 646      56.453  25.587  33.251  1.00 13.540          N  
ATOM  10384  CA  ALA A 646      57.547  24.969  33.985  1.00 13.890          C  
ATOM  10385  C   ALA A 646      58.757  25.877  34.240  1.00 14.370          C  
ATOM  10386  O   ALA A 646      59.469  25.664  35.223  1.00 14.760          O  
ATOM  10387  CB  ALA A 646      58.025  23.734  33.243  1.00 19.310          C  
ATOM  10388  H   ALA A 646      56.327  25.339  32.279  1.00 16.250          H  
ATOM  10389  HA  ALA A 646      57.154  24.665  34.954  1.00 16.670          H  
ATOM  10390 1HB  ALA A 646      58.803  23.245  33.827  1.00 23.170          H  
ATOM  10391 2HB  ALA A 646      57.190  23.050  33.102  1.00 23.170          H  
ATOM  10392 3HB  ALA A 646      58.428  24.017  32.280  1.00 23.170          H  
ATOM  10393  N   ASP A 647      59.051  26.838  33.356  1.00 14.450          N  
ATOM  10394  CA  ASP A 647      60.260  27.634  33.581  1.00 14.740          C  
ATOM  10395  C   ASP A 647      60.238  29.103  33.142  1.00 14.140          C  
ATOM  10396  O   ASP A 647      61.265  29.781  33.232  1.00 14.140          O  
ATOM  10397  CB  ASP A 647      61.443  26.928  32.916  1.00 20.520          C  
ATOM  10398  CG  ASP A 647      61.330  26.815  31.382  1.00 20.520          C  
ATOM  10399  OD1 ASP A 647      60.627  27.608  30.744  1.00 20.520          O  
ATOM  10400  OD2 ASP A 647      61.927  25.915  30.845  1.00 20.520          O  
ATOM  10401  H   ASP A 647      58.449  27.004  32.560  1.00 17.340          H  
ATOM  10402  HA  ASP A 647      60.445  27.637  34.655  1.00 17.690          H  
ATOM  10403 1HB  ASP A 647      62.360  27.467  33.155  1.00 24.620          H  
ATOM  10404 2HB  ASP A 647      61.541  25.923  33.335  1.00 24.620          H  
ATOM  10405  N   GLY A 648      59.103  29.616  32.677  1.00 13.800          N  
ATOM  10406  CA  GLY A 648      58.975  31.013  32.295  1.00 13.400          C  
ATOM  10407  C   GLY A 648      59.498  31.381  30.907  1.00 13.200          C  
ATOM  10408  O   GLY A 648      59.375  32.541  30.498  1.00 13.310          O  
ATOM  10409  H   GLY A 648      58.255  29.056  32.606  1.00 16.560          H  
ATOM  10410 1HA  GLY A 648      57.920  31.276  32.353  1.00 16.080          H  
ATOM  10411 2HA  GLY A 648      59.482  31.624  33.038  1.00 16.080          H  
ATOM  10412  N   SER A 649      60.089  30.441  30.178  1.00 13.130          N  
ATOM  10413  CA  SER A 649      60.603  30.797  28.873  1.00 13.150          C  
ATOM  10414  C   SER A 649      59.542  30.662  27.808  1.00 12.810          C  
ATOM  10415  O   SER A 649      58.522  29.999  28.011  1.00 12.830          O  
ATOM  10416  CB  SER A 649      61.767  29.902  28.496  1.00 18.400          C  
ATOM  10417  OG  SER A 649      61.332  28.588  28.242  1.00 18.400          O  
ATOM  10418  H   SER A 649      60.219  29.482  30.536  1.00 15.760          H  
ATOM  10419  HA  SER A 649      60.942  31.833  28.897  1.00 15.780          H  
ATOM  10420 1HB  SER A 649      62.259  30.301  27.611  1.00 22.080          H  
ATOM  10421 2HB  SER A 649      62.497  29.894  29.306  1.00 22.080          H  
ATOM  10422  HG  SER A 649      61.156  28.176  29.124  1.00 22.080          H  
ATOM  10423  N   VAL A 650      59.772  31.339  26.692  1.00 12.680          N  
ATOM  10424  CA  VAL A 650      59.026  31.190  25.456  1.00 12.800          C  
ATOM  10425  C   VAL A 650      59.741  32.016  24.410  1.00 12.860          C  
ATOM  10426  O   VAL A 650      60.223  33.101  24.737  1.00 12.690          O  
ATOM  10427  CB  VAL A 650      57.559  31.593  25.635  1.00 17.870          C  
ATOM  10428  CG1 VAL A 650      57.440  33.065  26.003  1.00 17.870          C  
ATOM  10429  CG2 VAL A 650      56.759  31.285  24.399  1.00 17.870          C  
ATOM  10430  H   VAL A 650      60.591  31.934  26.674  1.00 15.220          H  
ATOM  10431  HA  VAL A 650      59.052  30.143  25.153  1.00 15.360          H  
ATOM  10432  HB  VAL A 650      57.168  31.024  26.409  1.00 21.450          H  
ATOM  10433 1HG1 VAL A 650      56.391  33.314  26.162  1.00 21.450          H  
ATOM  10434 2HG1 VAL A 650      57.998  33.256  26.921  1.00 21.450          H  
ATOM  10435 3HG1 VAL A 650      57.834  33.685  25.201  1.00 21.450          H  
ATOM  10436 1HG2 VAL A 650      55.752  31.550  24.609  1.00 21.450          H  
ATOM  10437 2HG2 VAL A 650      57.110  31.858  23.552  1.00 21.450          H  
ATOM  10438 3HG2 VAL A 650      56.815  30.224  24.170  1.00 21.450          H  
ATOM  10439  N   THR A 651      59.785  31.565  23.169  1.00 13.250          N  
ATOM  10440  CA  THR A 651      60.343  32.417  22.136  1.00 13.440          C  
ATOM  10441  C   THR A 651      59.475  33.670  22.092  1.00 13.050          C  
ATOM  10442  O   THR A 651      58.249  33.564  22.022  1.00 13.170          O  
ATOM  10443  CB  THR A 651      60.334  31.707  20.764  1.00 18.740          C  
ATOM  10444  OG1 THR A 651      61.075  30.480  20.855  1.00 18.740          O  
ATOM  10445  CG2 THR A 651      60.975  32.596  19.706  1.00 18.740          C  
ATOM  10446  H   THR A 651      59.421  30.656  22.929  1.00 15.900          H  
ATOM  10447  HA  THR A 651      61.363  32.698  22.399  1.00 16.130          H  
ATOM  10448  HB  THR A 651      59.305  31.484  20.477  1.00 22.490          H  
ATOM  10449  HG1 THR A 651      60.941  29.962  20.055  1.00 22.490          H  
ATOM  10450 1HG2 THR A 651      60.963  32.080  18.748  1.00 22.490          H  
ATOM  10451 2HG2 THR A 651      60.418  33.529  19.614  1.00 22.490          H  
ATOM  10452 3HG2 THR A 651      62.002  32.813  19.989  1.00 22.490          H  
ATOM  10453  N   GLY A 652      60.083  34.851  22.130  1.00 12.760          N  
ATOM  10454  CA  GLY A 652      59.291  36.073  22.111  1.00 12.510          C  
ATOM  10455  C   GLY A 652      58.587  36.248  20.774  1.00 12.840          C  
ATOM  10456  O   GLY A 652      59.116  35.853  19.733  1.00 13.580          O  
ATOM  10457  H   GLY A 652      61.089  34.891  22.189  1.00 15.310          H  
ATOM  10458 1HA  GLY A 652      58.555  36.036  22.915  1.00 15.010          H  
ATOM  10459 2HA  GLY A 652      59.937  36.928  22.304  1.00 15.010          H  
ATOM  10460  N   SER A 653      57.410  36.874  20.806  1.00 12.440          N  
ATOM  10461  CA  SER A 653      56.629  37.140  19.602  1.00 12.600          C  
ATOM  10462  C   SER A 653      55.570  38.207  19.793  1.00 12.200          C  
ATOM  10463  O   SER A 653      54.885  38.244  20.820  1.00 11.830          O  
ATOM  10464  CB  SER A 653      55.898  35.914  19.120  1.00 17.580          C  
ATOM  10465  OG  SER A 653      55.113  36.263  18.000  1.00 17.580          O  
ATOM  10466  H   SER A 653      57.041  37.167  21.698  1.00 14.930          H  
ATOM  10467  HA  SER A 653      57.315  37.471  18.821  1.00 15.120          H  
ATOM  10468 1HB  SER A 653      56.607  35.130  18.854  1.00 21.090          H  
ATOM  10469 2HB  SER A 653      55.258  35.532  19.914  1.00 21.090          H  
ATOM  10470  HG  SER A 653      54.516  35.511  17.839  1.00 21.090          H  
ATOM  10471  N   GLY A 654      55.372  39.032  18.766  1.00 12.390          N  
ATOM  10472  CA  GLY A 654      54.320  40.050  18.768  1.00 12.090          C  
ATOM  10473  C   GLY A 654      52.926  39.414  18.748  1.00 11.260          C  
ATOM  10474  O   GLY A 654      51.923  40.078  19.009  1.00 11.120          O  
ATOM  10475  H   GLY A 654      55.970  38.939  17.956  1.00 14.870          H  
ATOM  10476 1HA  GLY A 654      54.424  40.678  19.653  1.00 14.510          H  
ATOM  10477 2HA  GLY A 654      54.439  40.697  17.900  1.00 14.510          H  
ATOM  10478  N   SER A 655      52.875  38.119  18.423  1.00 10.900          N  
ATOM  10479  CA  SER A 655      51.649  37.340  18.367  1.00 10.310          C  
ATOM  10480  C   SER A 655      51.263  36.734  19.720  1.00  9.780          C  
ATOM  10481  O   SER A 655      50.274  36.006  19.804  1.00  9.720          O  
ATOM  10482  CB  SER A 655      51.751  36.243  17.314  1.00 14.670          C  
ATOM  10483  OG  SER A 655      52.734  35.274  17.633  1.00 14.670          O  
ATOM  10484  H   SER A 655      53.747  37.638  18.215  1.00 13.080          H  
ATOM  10485  HA  SER A 655      50.841  38.009  18.068  1.00 12.370          H  
ATOM  10486 1HB  SER A 655      50.779  35.756  17.220  1.00 17.600          H  
ATOM  10487 2HB  SER A 655      51.979  36.693  16.346  1.00 17.600          H  
ATOM  10488  HG  SER A 655      52.619  34.568  16.986  1.00 17.600          H  
ATOM  10489  N   SER A 656      52.071  36.948  20.764  1.00  9.540          N  
ATOM  10490  CA  SER A 656      51.737  36.404  22.075  1.00  9.240          C  
ATOM  10491  C   SER A 656      50.457  36.988  22.644  1.00  8.520          C  
ATOM  10492  O   SER A 656      50.225  38.197  22.588  1.00  7.930          O  
ATOM  10493  CB  SER A 656      52.844  36.640  23.067  1.00 13.060          C  
ATOM  10494  OG  SER A 656      52.437  36.227  24.354  1.00 13.060          O  
ATOM  10495  H   SER A 656      52.908  37.529  20.667  1.00 11.450          H  
ATOM  10496  HA  SER A 656      51.592  35.330  21.973  1.00 11.090          H  
ATOM  10497 1HB  SER A 656      53.728  36.078  22.758  1.00 15.670          H  
ATOM  10498 2HB  SER A 656      53.112  37.696  23.077  1.00 15.670          H  
ATOM  10499  HG  SER A 656      53.226  36.297  24.909  1.00 15.670          H  
ATOM  10500  N   CYS A 657      49.671  36.134  23.287  1.00  8.760          N  
ATOM  10501  CA  CYS A 657      48.433  36.538  23.945  1.00  8.390          C  
ATOM  10502  C   CYS A 657      48.597  36.420  25.468  1.00  8.230          C  
ATOM  10503  O   CYS A 657      47.618  36.213  26.183  1.00  7.900          O  
ATOM  10504  CB  CYS A 657      47.250  35.636  23.582  1.00 11.890          C  
ATOM  10505  SG  CYS A 657      46.821  35.451  21.794  1.00 11.890          S  
ATOM  10506  H   CYS A 657      49.936  35.161  23.287  1.00 10.510          H  
ATOM  10507  HA  CYS A 657      48.209  37.573  23.687  1.00 10.070          H  
ATOM  10508 1HB  CYS A 657      47.394  34.655  24.009  1.00 14.270          H  
ATOM  10509 2HB  CYS A 657      46.370  36.044  24.068  1.00 14.270          H  
ATOM  10510  N   ASP A 658      49.832  36.521  25.971  1.00  8.650          N  
ATOM  10511  CA  ASP A 658      50.105  36.404  27.414  1.00  8.630          C  
ATOM  10512  C   ASP A 658      50.284  37.721  28.165  1.00  8.730          C  
ATOM  10513  O   ASP A 658      50.910  37.758  29.233  1.00  9.150          O  
ATOM  10514  CB  ASP A 658      51.356  35.596  27.691  1.00 12.090          C  
ATOM  10515  CG  ASP A 658      51.303  34.141  27.393  1.00 12.090          C  
ATOM  10516  OD1 ASP A 658      50.270  33.482  27.361  1.00 12.090          O  
ATOM  10517  OD2 ASP A 658      52.379  33.649  27.253  1.00 12.090          O  
ATOM  10518  H   ASP A 658      50.618  36.653  25.331  1.00 10.380          H  
ATOM  10519  HA  ASP A 658      49.263  35.883  27.867  1.00 10.360          H  
ATOM  10520 1HB  ASP A 658      52.180  36.026  27.125  1.00 14.510          H  
ATOM  10521 2HB  ASP A 658      51.618  35.692  28.745  1.00 14.510          H  
ATOM  10522  N   ASP A 659      49.774  38.818  27.641  1.00  8.480          N  
ATOM  10523  CA  ASP A 659      49.950  40.080  28.339  1.00  8.710          C  
ATOM  10524  C   ASP A 659      48.979  40.105  29.513  1.00  8.830          C  
ATOM  10525  O   ASP A 659      47.887  40.663  29.438  1.00  8.840          O  
ATOM  10526  CB  ASP A 659      49.686  41.273  27.414  1.00 12.100          C  
ATOM  10527  CG  ASP A 659      50.111  42.618  28.034  1.00 12.100          C  
ATOM  10528  OD1 ASP A 659      50.916  42.585  28.945  1.00 12.100          O  
ATOM  10529  OD2 ASP A 659      49.649  43.650  27.585  1.00 12.100          O  
ATOM  10530  H   ASP A 659      49.269  38.786  26.767  1.00 10.180          H  
ATOM  10531  HA  ASP A 659      50.969  40.143  28.723  1.00 10.450          H  
ATOM  10532 1HB  ASP A 659      50.229  41.135  26.479  1.00 14.520          H  
ATOM  10533 2HB  ASP A 659      48.621  41.321  27.168  1.00 14.520          H  
ATOM  10534  N   ILE A 660      49.364  39.483  30.620  1.00  8.980          N  
ATOM  10535  CA  ILE A 660      48.417  39.346  31.710  1.00  9.170          C  
ATOM  10536  C   ILE A 660      47.842  40.685  32.187  1.00  9.150          C  
ATOM  10537  O   ILE A 660      46.622  40.772  32.333  1.00  8.920          O  
ATOM  10538  CB  ILE A 660      49.007  38.529  32.888  1.00 12.760          C  
ATOM  10539  CG1 ILE A 660      49.173  37.052  32.433  1.00 12.760          C  
ATOM  10540  CG2 ILE A 660      48.076  38.647  34.130  1.00 12.760          C  
ATOM  10541  CD1 ILE A 660      50.005  36.177  33.334  1.00 12.760          C  
ATOM  10542  H   ILE A 660      50.285  39.037  30.624  1.00 10.780          H  
ATOM  10543  HA  ILE A 660      47.579  38.767  31.331  1.00 11.000          H  
ATOM  10544  HB  ILE A 660      49.992  38.888  33.138  1.00 15.310          H  
ATOM  10545 1HG1 ILE A 660      48.203  36.610  32.385  1.00 15.310          H  
ATOM  10546 2HG1 ILE A 660      49.613  37.040  31.439  1.00 15.310          H  
ATOM  10547 1HG2 ILE A 660      48.476  38.069  34.956  1.00 15.310          H  
ATOM  10548 2HG2 ILE A 660      47.986  39.681  34.450  1.00 15.310          H  
ATOM  10549 3HG2 ILE A 660      47.094  38.269  33.881  1.00 15.310          H  
ATOM  10550 1HD1 ILE A 660      50.041  35.170  32.921  1.00 15.310          H  
ATOM  10551 2HD1 ILE A 660      51.018  36.577  33.398  1.00 15.310          H  
ATOM  10552 3HD1 ILE A 660      49.568  36.134  34.328  1.00 15.310          H  
ATOM  10553  N   PRO A 661      48.615  41.765  32.431  1.00  9.480          N  
ATOM  10554  CA  PRO A 661      48.066  43.055  32.806  1.00  9.540          C  
ATOM  10555  C   PRO A 661      47.566  43.840  31.582  1.00  9.310          C  
ATOM  10556  O   PRO A 661      47.984  44.975  31.355  1.00  9.420          O  
ATOM  10557  CB  PRO A 661      49.260  43.726  33.488  1.00 14.310          C  
ATOM  10558  CG  PRO A 661      50.453  43.185  32.743  1.00 14.310          C  
ATOM  10559  CD  PRO A 661      50.101  41.737  32.415  1.00 14.310          C  
ATOM  10560  HA  PRO A 661      47.246  42.900  33.522  1.00 11.450          H  
ATOM  10561 1HB  PRO A 661      49.169  44.821  33.416  1.00 17.170          H  
ATOM  10562 2HB  PRO A 661      49.274  43.477  34.558  1.00 17.170          H  
ATOM  10563 1HG  PRO A 661      50.618  43.778  31.821  1.00 17.170          H  
ATOM  10564 2HG  PRO A 661      51.365  43.279  33.348  1.00 17.170          H  
ATOM  10565 1HD  PRO A 661      50.514  41.560  31.417  1.00 17.170          H  
ATOM  10566 2HD  PRO A 661      50.504  41.067  33.171  1.00 17.170          H  
ATOM  10567  N   THR A 662      46.654  43.238  30.828  1.00  9.040          N  
ATOM  10568  CA  THR A 662      46.042  43.877  29.669  1.00  8.820          C  
ATOM  10569  C   THR A 662      45.158  45.004  30.094  1.00  8.840          C  
ATOM  10570  O   THR A 662      44.394  44.877  31.051  1.00  8.830          O  
ATOM  10571  CB  THR A 662      45.202  42.891  28.799  1.00 12.440          C  
ATOM  10572  OG1 THR A 662      46.053  41.976  28.126  1.00 12.440          O  
ATOM  10573  CG2 THR A 662      44.299  43.603  27.775  1.00 12.440          C  
ATOM  10574  H   THR A 662      46.370  42.301  31.112  1.00 10.850          H  
ATOM  10575  HA  THR A 662      46.840  44.283  29.042  1.00 10.580          H  
ATOM  10576  HB  THR A 662      44.562  42.322  29.472  1.00 14.920          H  
ATOM  10577  HG1 THR A 662      46.614  41.494  28.753  1.00 14.920          H  
ATOM  10578 1HG2 THR A 662      43.733  42.861  27.233  1.00 14.920          H  
ATOM  10579 2HG2 THR A 662      43.600  44.268  28.274  1.00 14.920          H  
ATOM  10580 3HG2 THR A 662      44.910  44.172  27.076  1.00 14.920          H  
ATOM  10581  N   ILE A 663      45.270  46.126  29.402  1.00  8.980          N  
ATOM  10582  CA  ILE A 663      44.385  47.227  29.682  1.00  9.030          C  
ATOM  10583  C   ILE A 663      43.355  47.289  28.583  1.00  8.850          C  
ATOM  10584  O   ILE A 663      43.673  47.535  27.422  1.00  8.890          O  
ATOM  10585  CB  ILE A 663      45.134  48.568  29.799  1.00 12.620          C  
ATOM  10586  CG1 ILE A 663      46.160  48.473  30.960  1.00 12.620          C  
ATOM  10587  CG2 ILE A 663      44.114  49.717  30.021  1.00 12.620          C  
ATOM  10588  CD1 ILE A 663      47.134  49.632  31.049  1.00 12.620          C  
ATOM  10589  H   ILE A 663      45.949  46.180  28.653  1.00 10.780          H  
ATOM  10590  HA  ILE A 663      43.865  47.042  30.621  1.00 10.840          H  
ATOM  10591  HB  ILE A 663      45.693  48.752  28.882  1.00 15.150          H  
ATOM  10592 1HG1 ILE A 663      45.615  48.407  31.899  1.00 15.150          H  
ATOM  10593 2HG1 ILE A 663      46.743  47.556  30.838  1.00 15.150          H  
ATOM  10594 1HG2 ILE A 663      44.626  50.668  30.094  1.00 15.150          H  
ATOM  10595 2HG2 ILE A 663      43.419  49.767  29.185  1.00 15.150          H  
ATOM  10596 3HG2 ILE A 663      43.568  49.535  30.935  1.00 15.150          H  
ATOM  10597 1HD1 ILE A 663      47.810  49.462  31.887  1.00 15.150          H  
ATOM  10598 2HD1 ILE A 663      47.711  49.692  30.126  1.00 15.150          H  
ATOM  10599 3HD1 ILE A 663      46.606  50.564  31.206  1.00 15.150          H  
ATOM  10600  N   ASP A 664      42.116  47.085  28.972  1.00  8.750          N  
ATOM  10601  CA  ASP A 664      40.968  47.059  28.110  1.00  8.670          C  
ATOM  10602  C   ASP A 664      39.857  47.859  28.755  1.00  8.520          C  
ATOM  10603  O   ASP A 664      38.662  47.637  28.517  1.00  8.500          O  
ATOM  10604  CB  ASP A 664      40.613  45.617  27.870  1.00 12.170          C  
ATOM  10605  CG  ASP A 664      40.402  44.940  29.172  1.00 12.170          C  
ATOM  10606  OD1 ASP A 664      40.514  45.612  30.197  1.00 12.170          O  
ATOM  10607  OD2 ASP A 664      40.207  43.767  29.170  1.00 12.170          O  
ATOM  10608  H   ASP A 664      41.927  46.834  29.949  1.00 10.500          H  
ATOM  10609  HA  ASP A 664      41.225  47.526  27.159  1.00 10.400          H  
ATOM  10610 1HB  ASP A 664      39.707  45.552  27.274  1.00 14.600          H  
ATOM  10611 2HB  ASP A 664      41.415  45.120  27.322  1.00 14.600          H  
ATOM  10612  N   LEU A 665      40.276  48.847  29.548  1.00  8.460          N  
ATOM  10613  CA  LEU A 665      39.389  49.720  30.312  1.00  8.390          C  
ATOM  10614  C   LEU A 665      38.695  50.746  29.440  1.00  8.280          C  
ATOM  10615  O   LEU A 665      38.977  51.941  29.505  1.00  8.560          O  
ATOM  10616  CB  LEU A 665      40.194  50.467  31.389  1.00 11.770          C  
ATOM  10617  CG  LEU A 665      40.914  49.606  32.468  1.00 11.770          C  
ATOM  10618  CD1 LEU A 665      41.764  50.521  33.336  1.00 11.770          C  
ATOM  10619  CD2 LEU A 665      39.888  48.877  33.331  1.00 11.770          C  
ATOM  10620  H   LEU A 665      41.275  48.963  29.631  1.00 10.150          H  
ATOM  10621  HA  LEU A 665      38.617  49.110  30.772  1.00 10.070          H  
ATOM  10622 1HB  LEU A 665      40.954  51.066  30.889  1.00 14.130          H  
ATOM  10623 2HB  LEU A 665      39.517  51.149  31.907  1.00 14.130          H  
ATOM  10624  HG  LEU A 665      41.562  48.878  31.987  1.00 14.130          H  
ATOM  10625 1HD1 LEU A 665      42.279  49.934  34.094  1.00 14.130          H  
ATOM  10626 2HD1 LEU A 665      42.499  51.036  32.716  1.00 14.130          H  
ATOM  10627 3HD1 LEU A 665      41.124  51.258  33.823  1.00 14.130          H  
ATOM  10628 1HD2 LEU A 665      40.400  48.289  34.087  1.00 14.130          H  
ATOM  10629 2HD2 LEU A 665      39.240  49.607  33.820  1.00 14.130          H  
ATOM  10630 3HD2 LEU A 665      39.286  48.212  32.718  1.00 14.130          H  
ATOM  10631  N   ILE A 666      37.813  50.243  28.598  1.00  7.870          N  
ATOM  10632  CA  ILE A 666      37.005  51.040  27.698  1.00  7.670          C  
ATOM  10633  C   ILE A 666      35.576  50.524  27.943  1.00  7.750          C  
ATOM  10634  O   ILE A 666      35.429  49.440  28.502  1.00  7.930          O  
ATOM  10635  CB  ILE A 666      37.507  50.872  26.229  1.00 10.820          C  
ATOM  10636  CG1 ILE A 666      37.318  49.423  25.742  1.00 10.820          C  
ATOM  10637  CG2 ILE A 666      39.000  51.261  26.188  1.00 10.820          C  
ATOM  10638  CD1 ILE A 666      37.584  49.203  24.263  1.00 10.820          C  
ATOM  10639  H   ILE A 666      37.727  49.227  28.620  1.00  9.440          H  
ATOM  10640  HA  ILE A 666      37.075  52.087  27.985  1.00  9.200          H  
ATOM  10641  HB  ILE A 666      36.983  51.522  25.562  1.00 12.980          H  
ATOM  10642 1HG1 ILE A 666      37.977  48.775  26.307  1.00 12.980          H  
ATOM  10643 2HG1 ILE A 666      36.290  49.127  25.931  1.00 12.980          H  
ATOM  10644 1HG2 ILE A 666      39.390  51.186  25.183  1.00 12.980          H  
ATOM  10645 2HG2 ILE A 666      39.105  52.290  26.531  1.00 12.980          H  
ATOM  10646 3HG2 ILE A 666      39.579  50.608  26.835  1.00 12.980          H  
ATOM  10647 1HD1 ILE A 666      37.416  48.162  24.023  1.00 12.980          H  
ATOM  10648 2HD1 ILE A 666      36.905  49.828  23.679  1.00 12.980          H  
ATOM  10649 3HD1 ILE A 666      38.606  49.453  24.011  1.00 12.980          H  
ATOM  10650  N   PRO A 667      34.505  51.248  27.600  1.00  7.630          N  
ATOM  10651  CA  PRO A 667      33.126  50.808  27.757  1.00  7.700          C  
ATOM  10652  C   PRO A 667      32.761  49.817  26.657  1.00  7.770          C  
ATOM  10653  O   PRO A 667      33.332  49.922  25.564  1.00  7.700          O  
ATOM  10654  CB  PRO A 667      32.360  52.127  27.636  1.00 11.550          C  
ATOM  10655  CG  PRO A 667      33.198  52.956  26.683  1.00 11.550          C  
ATOM  10656  CD  PRO A 667      34.650  52.553  26.951  1.00 11.550          C  
ATOM  10657  HA  PRO A 667      32.997  50.354  28.753  1.00  9.240          H  
ATOM  10658 1HB  PRO A 667      31.349  51.934  27.258  1.00 13.860          H  
ATOM  10659 2HB  PRO A 667      32.246  52.589  28.628  1.00 13.860          H  
ATOM  10660 1HG  PRO A 667      32.895  52.744  25.658  1.00 13.860          H  
ATOM  10661 2HG  PRO A 667      33.027  54.029  26.838  1.00 13.860          H  
ATOM  10662 1HD  PRO A 667      35.112  52.435  25.991  1.00 13.860          H  
ATOM  10663 2HD  PRO A 667      35.174  53.267  27.558  1.00 13.860          H  
ATOM  10664  N   GLN A 668      31.718  48.977  26.868  1.00  7.900          N  
ATOM  10665  CA  GLN A 668      31.237  48.111  25.772  1.00  7.970          C  
ATOM  10666  C   GLN A 668      30.844  48.911  24.555  1.00  7.820          C  
ATOM  10667  O   GLN A 668      31.037  48.466  23.433  1.00  7.790          O  
ATOM  10668  CB  GLN A 668      30.022  47.217  26.117  1.00 11.130          C  
ATOM  10669  CG  GLN A 668      30.281  46.043  27.035  1.00 11.130          C  
ATOM  10670  CD  GLN A 668      29.030  45.156  27.272  1.00 11.130          C  
ATOM  10671  OE1 GLN A 668      27.896  45.475  26.847  1.00 11.130          O  
ATOM  10672  NE2 GLN A 668      29.240  44.049  27.963  1.00 11.130          N  
ATOM  10673  H   GLN A 668      31.292  48.915  27.788  1.00  9.480          H  
ATOM  10674  HA  GLN A 668      32.047  47.450  25.484  1.00  9.560          H  
ATOM  10675 1HB  GLN A 668      29.263  47.825  26.596  1.00 13.360          H  
ATOM  10676 2HB  GLN A 668      29.589  46.829  25.194  1.00 13.360          H  
ATOM  10677 1HG  GLN A 668      31.070  45.418  26.612  1.00 13.360          H  
ATOM  10678 2HG  GLN A 668      30.590  46.430  27.996  1.00 13.360          H  
ATOM  10679 1HE2 GLN A 668      28.465  43.436  28.192  1.00 13.360          H  
ATOM  10680 2HE2 GLN A 668      30.172  43.827  28.282  1.00 13.360          H  
ATOM  10681  N   TYR A 669      30.282  50.103  24.737  1.00  7.730          N  
ATOM  10682  CA  TYR A 669      29.857  50.869  23.573  1.00  7.570          C  
ATOM  10683  C   TYR A 669      30.989  51.014  22.550  1.00  7.400          C  
ATOM  10684  O   TYR A 669      30.827  50.664  21.374  1.00  7.300          O  
ATOM  10685  CB  TYR A 669      29.374  52.275  24.000  1.00 10.660          C  
ATOM  10686  CG  TYR A 669      29.073  53.162  22.809  1.00 10.660          C  
ATOM  10687  CD1 TYR A 669      27.909  53.043  22.163  1.00 10.660          C  
ATOM  10688  CD2 TYR A 669      29.994  54.058  22.359  1.00 10.660          C  
ATOM  10689  CE1 TYR A 669      27.647  53.778  21.041  1.00 10.660          C  
ATOM  10690  CE2 TYR A 669      29.745  54.811  21.253  1.00 10.660          C  
ATOM  10691  CZ  TYR A 669      28.570  54.659  20.585  1.00 10.660          C  
ATOM  10692  OH  TYR A 669      28.304  55.370  19.465  1.00 10.660          O  
ATOM  10693  H   TYR A 669      30.125  50.453  25.670  1.00  9.280          H  
ATOM  10694  HA  TYR A 669      29.036  50.337  23.091  1.00  9.080          H  
ATOM  10695 1HB  TYR A 669      28.465  52.191  24.603  1.00 12.790          H  
ATOM  10696 2HB  TYR A 669      30.135  52.761  24.613  1.00 12.790          H  
ATOM  10697  HD1 TYR A 669      27.195  52.357  22.533  1.00 12.790          H  
ATOM  10698  HD2 TYR A 669      30.915  54.162  22.870  1.00 12.790          H  
ATOM  10699  HE1 TYR A 669      26.704  53.654  20.515  1.00 12.790          H  
ATOM  10700  HE2 TYR A 669      30.489  55.508  20.910  1.00 12.790          H  
ATOM  10701  HH  TYR A 669      27.453  55.091  19.106  1.00 12.790          H  
ATOM  10702  N   LEU A 670      32.142  51.498  23.006  1.00  7.360          N  
ATOM  10703  CA  LEU A 670      33.267  51.728  22.118  1.00  7.190          C  
ATOM  10704  C   LEU A 670      33.948  50.422  21.742  1.00  7.250          C  
ATOM  10705  O   LEU A 670      34.450  50.288  20.624  1.00  7.120          O  
ATOM  10706  CB  LEU A 670      34.271  52.686  22.770  1.00 10.130          C  
ATOM  10707  CG  LEU A 670      33.774  54.161  23.019  1.00 10.130          C  
ATOM  10708  CD1 LEU A 670      34.794  54.924  23.792  1.00 10.130          C  
ATOM  10709  CD2 LEU A 670      33.506  54.882  21.689  1.00 10.130          C  
ATOM  10710  H   LEU A 670      32.214  51.721  23.986  1.00  8.830          H  
ATOM  10711  HA  LEU A 670      32.891  52.174  21.206  1.00  8.630          H  
ATOM  10712 1HB  LEU A 670      34.571  52.259  23.717  1.00 12.160          H  
ATOM  10713 2HB  LEU A 670      35.141  52.736  22.137  1.00 12.160          H  
ATOM  10714  HG  LEU A 670      32.883  54.132  23.615  1.00 12.160          H  
ATOM  10715 1HD1 LEU A 670      34.406  55.924  23.972  1.00 12.160          H  
ATOM  10716 2HD1 LEU A 670      34.984  54.445  24.737  1.00 12.160          H  
ATOM  10717 3HD1 LEU A 670      35.717  54.981  23.229  1.00 12.160          H  
ATOM  10718 1HD2 LEU A 670      33.169  55.892  21.898  1.00 12.160          H  
ATOM  10719 2HD2 LEU A 670      34.414  54.927  21.104  1.00 12.160          H  
ATOM  10720 3HD2 LEU A 670      32.748  54.372  21.124  1.00 12.160          H  
ATOM  10721  N   ARG A 671      33.981  49.455  22.661  1.00  7.460          N  
ATOM  10722  CA  ARG A 671      34.606  48.178  22.361  1.00  7.530          C  
ATOM  10723  C   ARG A 671      33.892  47.488  21.213  1.00  7.510          C  
ATOM  10724  O   ARG A 671      34.537  47.022  20.270  1.00  7.450          O  
ATOM  10725  CB  ARG A 671      34.582  47.266  23.570  1.00 10.510          C  
ATOM  10726  CG  ARG A 671      35.345  45.956  23.407  1.00 10.510          C  
ATOM  10727  CD  ARG A 671      35.354  45.154  24.656  1.00 10.510          C  
ATOM  10728  NE  ARG A 671      35.980  45.885  25.788  1.00 10.510          N  
ATOM  10729  CZ  ARG A 671      35.332  46.384  26.888  1.00 10.510          C  
ATOM  10730  NH1 ARG A 671      34.040  46.230  27.027  1.00 10.510          N  
ATOM  10731  NH2 ARG A 671      36.032  47.008  27.831  1.00 10.510          N  
ATOM  10732  H   ARG A 671      33.577  49.611  23.590  1.00  8.950          H  
ATOM  10733  HA  ARG A 671      35.640  48.355  22.069  1.00  9.040          H  
ATOM  10734 1HB  ARG A 671      34.950  47.806  24.426  1.00 12.620          H  
ATOM  10735 2HB  ARG A 671      33.553  47.001  23.780  1.00 12.620          H  
ATOM  10736 1HG  ARG A 671      34.873  45.352  22.629  1.00 12.620          H  
ATOM  10737 2HG  ARG A 671      36.376  46.162  23.123  1.00 12.620          H  
ATOM  10738 1HD  ARG A 671      34.336  44.874  24.918  1.00 12.620          H  
ATOM  10739 2HD  ARG A 671      35.929  44.245  24.485  1.00 12.620          H  
ATOM  10740  HE  ARG A 671      36.982  46.030  25.740  1.00 12.620          H  
ATOM  10741 1HH1 ARG A 671      33.520  45.742  26.321  1.00 12.620          H  
ATOM  10742 2HH1 ARG A 671      33.560  46.562  27.886  1.00 12.620          H  
ATOM  10743 1HH2 ARG A 671      37.057  47.101  27.763  1.00 12.620          H  
ATOM  10744 2HH2 ARG A 671      35.572  47.422  28.650  1.00 12.620          H  
ATOM  10745  N   PHE A 672      32.554  47.435  21.287  1.00  7.570          N  
ATOM  10746  CA  PHE A 672      31.739  46.790  20.275  1.00  7.560          C  
ATOM  10747  C   PHE A 672      31.865  47.582  18.980  1.00  7.330          C  
ATOM  10748  O   PHE A 672      32.044  47.001  17.912  1.00  7.350          O  
ATOM  10749  CB  PHE A 672      30.274  46.693  20.729  1.00 10.590          C  
ATOM  10750  CG  PHE A 672      29.975  45.680  21.888  1.00 10.590          C  
ATOM  10751  CD1 PHE A 672      30.976  45.074  22.674  1.00 10.590          C  
ATOM  10752  CD2 PHE A 672      28.659  45.341  22.177  1.00 10.590          C  
ATOM  10753  CE1 PHE A 672      30.638  44.195  23.687  1.00 10.590          C  
ATOM  10754  CE2 PHE A 672      28.329  44.463  23.192  1.00 10.590          C  
ATOM  10755  CZ  PHE A 672      29.322  43.895  23.944  1.00 10.590          C  
ATOM  10756  H   PHE A 672      32.081  47.847  22.091  1.00  9.080          H  
ATOM  10757  HA  PHE A 672      32.118  45.782  20.101  1.00  9.070          H  
ATOM  10758 1HB  PHE A 672      29.952  47.683  21.068  1.00 12.710          H  
ATOM  10759 2HB  PHE A 672      29.641  46.428  19.878  1.00 12.710          H  
ATOM  10760  HD1 PHE A 672      32.023  45.279  22.503  1.00 12.710          H  
ATOM  10761  HD2 PHE A 672      27.866  45.776  21.570  1.00 12.710          H  
ATOM  10762  HE1 PHE A 672      31.423  43.726  24.293  1.00 12.710          H  
ATOM  10763  HE2 PHE A 672      27.285  44.220  23.388  1.00 12.710          H  
ATOM  10764  HZ  PHE A 672      29.080  43.198  24.747  1.00 12.710          H  
ATOM  10765  N   LEU A 673      31.864  48.922  19.071  1.00  7.140          N  
ATOM  10766  CA  LEU A 673      32.019  49.779  17.903  1.00  6.900          C  
ATOM  10767  C   LEU A 673      33.304  49.382  17.163  1.00  6.860          C  
ATOM  10768  O   LEU A 673      33.273  49.131  15.950  1.00  6.790          O  
ATOM  10769  CB  LEU A 673      32.035  51.260  18.387  1.00  9.760          C  
ATOM  10770  CG  LEU A 673      32.032  52.449  17.377  1.00  9.760          C  
ATOM  10771  CD1 LEU A 673      31.388  53.673  18.075  1.00  9.760          C  
ATOM  10772  CD2 LEU A 673      33.457  52.805  16.973  1.00  9.760          C  
ATOM  10773  H   LEU A 673      31.676  49.381  19.967  1.00  8.570          H  
ATOM  10774  HA  LEU A 673      31.167  49.624  17.247  1.00  8.280          H  
ATOM  10775 1HB  LEU A 673      31.176  51.400  19.037  1.00 11.710          H  
ATOM  10776 2HB  LEU A 673      32.918  51.387  18.988  1.00 11.710          H  
ATOM  10777  HG  LEU A 673      31.443  52.190  16.497  1.00 11.710          H  
ATOM  10778 1HD1 LEU A 673      31.369  54.524  17.395  1.00 11.710          H  
ATOM  10779 2HD1 LEU A 673      30.368  53.431  18.375  1.00 11.710          H  
ATOM  10780 3HD1 LEU A 673      31.966  53.934  18.954  1.00 11.710          H  
ATOM  10781 1HD2 LEU A 673      33.447  53.649  16.279  1.00 11.710          H  
ATOM  10782 2HD2 LEU A 673      34.032  53.073  17.859  1.00 11.710          H  
ATOM  10783 3HD2 LEU A 673      33.913  51.962  16.496  1.00 11.710          H  
ATOM  10784  N   GLN A 674      34.429  49.289  17.888  1.00  6.920          N  
ATOM  10785  CA  GLN A 674      35.675  48.885  17.264  1.00  6.890          C  
ATOM  10786  C   GLN A 674      35.594  47.490  16.670  1.00  6.970          C  
ATOM  10787  O   GLN A 674      36.014  47.300  15.531  1.00  6.900          O  
ATOM  10788  CB  GLN A 674      36.839  48.925  18.248  1.00  9.660          C  
ATOM  10789  CG  GLN A 674      38.176  48.495  17.627  1.00  9.660          C  
ATOM  10790  CD  GLN A 674      39.300  48.542  18.601  1.00  9.660          C  
ATOM  10791  OE1 GLN A 674      39.222  49.241  19.617  1.00  9.660          O  
ATOM  10792  NE2 GLN A 674      40.358  47.811  18.325  1.00  9.660          N  
ATOM  10793  H   GLN A 674      34.408  49.518  18.887  1.00  8.300          H  
ATOM  10794  HA  GLN A 674      35.888  49.581  16.454  1.00  8.270          H  
ATOM  10795 1HB  GLN A 674      36.942  49.935  18.647  1.00 11.590          H  
ATOM  10796 2HB  GLN A 674      36.622  48.262  19.090  1.00 11.590          H  
ATOM  10797 1HG  GLN A 674      38.101  47.464  17.276  1.00 11.590          H  
ATOM  10798 2HG  GLN A 674      38.413  49.154  16.795  1.00 11.590          H  
ATOM  10799 1HE2 GLN A 674      41.139  47.805  18.944  1.00 11.590          H  
ATOM  10800 2HE2 GLN A 674      40.384  47.222  17.485  1.00 11.590          H  
ATOM  10801  N   GLU A 675      35.064  46.509  17.421  1.00  7.150          N  
ATOM  10802  CA  GLU A 675      34.999  45.142  16.913  1.00  7.290          C  
ATOM  10803  C   GLU A 675      34.183  45.050  15.629  1.00  7.230          C  
ATOM  10804  O   GLU A 675      34.585  44.348  14.697  1.00  7.400          O  
ATOM  10805  CB  GLU A 675      34.425  44.173  17.948  1.00 10.150          C  
ATOM  10806  CG  GLU A 675      34.419  42.712  17.468  1.00 10.150          C  
ATOM  10807  CD  GLU A 675      33.895  41.750  18.464  1.00 10.150          C  
ATOM  10808  OE1 GLU A 675      33.645  42.137  19.569  1.00 10.150          O  
ATOM  10809  OE2 GLU A 675      33.722  40.608  18.116  1.00 10.150          O  
ATOM  10810  H   GLU A 675      34.733  46.715  18.370  1.00  8.580          H  
ATOM  10811  HA  GLU A 675      36.018  44.820  16.689  1.00  8.750          H  
ATOM  10812 1HB  GLU A 675      35.012  44.235  18.867  1.00 12.180          H  
ATOM  10813 2HB  GLU A 675      33.404  44.464  18.192  1.00 12.180          H  
ATOM  10814 1HG  GLU A 675      33.834  42.628  16.568  1.00 12.180          H  
ATOM  10815 2HG  GLU A 675      35.442  42.435  17.215  1.00 12.180          H  
ATOM  10816  N   TRP A 676      33.043  45.749  15.566  1.00  7.070          N  
ATOM  10817  CA  TRP A 676      32.218  45.708  14.368  1.00  6.990          C  
ATOM  10818  C   TRP A 676      33.006  46.237  13.209  1.00  6.830          C  
ATOM  10819  O   TRP A 676      33.007  45.635  12.131  1.00  6.810          O  
ATOM  10820  CB  TRP A 676      30.965  46.563  14.476  1.00  9.820          C  
ATOM  10821  CG  TRP A 676      30.076  46.442  13.246  1.00  9.820          C  
ATOM  10822  CD1 TRP A 676      29.092  45.540  13.089  1.00  9.820          C  
ATOM  10823  CD2 TRP A 676      30.099  47.210  12.002  1.00  9.820          C  
ATOM  10824  NE1 TRP A 676      28.502  45.689  11.871  1.00  9.820          N  
ATOM  10825  CE2 TRP A 676      29.103  46.699  11.197  1.00  9.820          C  
ATOM  10826  CE3 TRP A 676      30.868  48.254  11.528  1.00  9.820          C  
ATOM  10827  CZ2 TRP A 676      28.851  47.202   9.936  1.00  9.820          C  
ATOM  10828  CZ3 TRP A 676      30.632  48.754  10.279  1.00  9.820          C  
ATOM  10829  CH2 TRP A 676      29.647  48.249   9.496  1.00  9.820          C  
ATOM  10830  H   TRP A 676      32.742  46.287  16.383  1.00  8.480          H  
ATOM  10831  HA  TRP A 676      31.940  44.679  14.160  1.00  8.390          H  
ATOM  10832 1HB  TRP A 676      30.395  46.294  15.351  1.00 11.780          H  
ATOM  10833 2HB  TRP A 676      31.268  47.583  14.597  1.00 11.780          H  
ATOM  10834  HD1 TRP A 676      28.808  44.807  13.817  1.00 11.780          H  
ATOM  10835  HE1 TRP A 676      27.723  45.113  11.511  1.00 11.780          H  
ATOM  10836  HE3 TRP A 676      31.634  48.659  12.137  1.00 11.780          H  
ATOM  10837  HZ2 TRP A 676      28.064  46.800   9.299  1.00 11.780          H  
ATOM  10838  HZ3 TRP A 676      31.249  49.554   9.937  1.00 11.780          H  
ATOM  10839  HH2 TRP A 676      29.483  48.671   8.503  1.00 11.780          H  
ATOM  10840  N   VAL A 677      33.672  47.376  13.418  1.00  6.730          N  
ATOM  10841  CA  VAL A 677      34.430  47.967  12.349  1.00  6.570          C  
ATOM  10842  C   VAL A 677      35.554  47.043  11.935  1.00  6.600          C  
ATOM  10843  O   VAL A 677      35.747  46.849  10.748  1.00  6.520          O  
ATOM  10844  CB  VAL A 677      34.925  49.366  12.685  1.00  9.260          C  
ATOM  10845  CG1 VAL A 677      35.847  49.845  11.601  1.00  9.260          C  
ATOM  10846  CG2 VAL A 677      33.742  50.276  12.770  1.00  9.260          C  
ATOM  10847  H   VAL A 677      33.611  47.837  14.333  1.00  8.080          H  
ATOM  10848  HA  VAL A 677      33.771  48.088  11.501  1.00  7.880          H  
ATOM  10849  HB  VAL A 677      35.466  49.354  13.637  1.00 11.110          H  
ATOM  10850 1HG1 VAL A 677      36.181  50.848  11.817  1.00 11.110          H  
ATOM  10851 2HG1 VAL A 677      36.710  49.195  11.522  1.00 11.110          H  
ATOM  10852 3HG1 VAL A 677      35.306  49.841  10.659  1.00 11.110          H  
ATOM  10853 1HG2 VAL A 677      34.072  51.249  13.001  1.00 11.110          H  
ATOM  10854 2HG2 VAL A 677      33.219  50.286  11.820  1.00 11.110          H  
ATOM  10855 3HG2 VAL A 677      33.073  49.931  13.550  1.00 11.110          H  
ATOM  10856  N   GLU A 678      36.275  46.427  12.867  1.00  6.740          N  
ATOM  10857  CA  GLU A 678      37.328  45.517  12.443  1.00  6.790          C  
ATOM  10858  C   GLU A 678      36.768  44.369  11.589  1.00  6.850          C  
ATOM  10859  O   GLU A 678      37.386  44.004  10.582  1.00  6.810          O  
ATOM  10860  CB  GLU A 678      38.073  44.944  13.650  1.00  9.490          C  
ATOM  10861  CG  GLU A 678      38.994  45.930  14.374  1.00  9.490          C  
ATOM  10862  CD  GLU A 678      39.557  45.354  15.642  1.00  9.490          C  
ATOM  10863  OE1 GLU A 678      39.014  44.373  16.099  1.00  9.490          O  
ATOM  10864  OE2 GLU A 678      40.564  45.848  16.136  1.00  9.490          O  
ATOM  10865  H   GLU A 678      36.111  46.611  13.858  1.00  8.090          H  
ATOM  10866  HA  GLU A 678      38.039  46.081  11.842  1.00  8.150          H  
ATOM  10867 1HB  GLU A 678      37.339  44.588  14.375  1.00 11.380          H  
ATOM  10868 2HB  GLU A 678      38.667  44.086  13.338  1.00 11.380          H  
ATOM  10869 1HG  GLU A 678      39.811  46.208  13.711  1.00 11.380          H  
ATOM  10870 2HG  GLU A 678      38.426  46.828  14.606  1.00 11.380          H  
ATOM  10871  N   ASN A 679      35.591  43.826  11.945  1.00  6.930          N  
ATOM  10872  CA  ASN A 679      34.991  42.755  11.147  1.00  6.980          C  
ATOM  10873  C   ASN A 679      34.595  43.267   9.759  1.00  6.770          C  
ATOM  10874  O   ASN A 679      34.830  42.591   8.747  1.00  6.750          O  
ATOM  10875  CB  ASN A 679      33.800  42.179  11.874  1.00  9.750          C  
ATOM  10876  CG  ASN A 679      34.205  41.334  13.038  1.00  9.750          C  
ATOM  10877  OD1 ASN A 679      35.319  40.807  13.099  1.00  9.750          O  
ATOM  10878  ND2 ASN A 679      33.323  41.192  13.973  1.00  9.750          N  
ATOM  10879  H   ASN A 679      35.152  44.126  12.825  1.00  8.320          H  
ATOM  10880  HA  ASN A 679      35.734  41.970  11.006  1.00  8.380          H  
ATOM  10881 1HB  ASN A 679      33.173  42.996  12.240  1.00 11.700          H  
ATOM  10882 2HB  ASN A 679      33.201  41.584  11.189  1.00 11.700          H  
ATOM  10883 1HD2 ASN A 679      33.538  40.632  14.777  1.00 11.700          H  
ATOM  10884 2HD2 ASN A 679      32.442  41.646  13.893  1.00 11.700          H  
ATOM  10885  N   PHE A 680      34.041  44.483   9.721  1.00  6.610          N  
ATOM  10886  CA  PHE A 680      33.676  45.178   8.497  1.00  6.400          C  
ATOM  10887  C   PHE A 680      34.887  45.345   7.609  1.00  6.290          C  
ATOM  10888  O   PHE A 680      34.845  44.997   6.426  1.00  6.210          O  
ATOM  10889  CB  PHE A 680      33.072  46.535   8.852  1.00  9.040          C  
ATOM  10890  CG  PHE A 680      32.963  47.517   7.751  1.00  9.040          C  
ATOM  10891  CD1 PHE A 680      31.964  47.481   6.801  1.00  9.040          C  
ATOM  10892  CD2 PHE A 680      33.921  48.526   7.684  1.00  9.040          C  
ATOM  10893  CE1 PHE A 680      31.934  48.438   5.797  1.00  9.040          C  
ATOM  10894  CE2 PHE A 680      33.894  49.463   6.694  1.00  9.040          C  
ATOM  10895  CZ  PHE A 680      32.904  49.424   5.750  1.00  9.040          C  
ATOM  10896  H   PHE A 680      33.836  44.946  10.612  1.00  7.930          H  
ATOM  10897  HA  PHE A 680      32.933  44.583   7.968  1.00  7.680          H  
ATOM  10898 1HB  PHE A 680      32.082  46.376   9.270  1.00 10.850          H  
ATOM  10899 2HB  PHE A 680      33.650  46.973   9.612  1.00 10.850          H  
ATOM  10900  HD1 PHE A 680      31.206  46.696   6.844  1.00 10.850          H  
ATOM  10901  HD2 PHE A 680      34.712  48.552   8.442  1.00 10.850          H  
ATOM  10902  HE1 PHE A 680      31.151  48.411   5.040  1.00 10.850          H  
ATOM  10903  HE2 PHE A 680      34.661  50.233   6.653  1.00 10.850          H  
ATOM  10904  HZ  PHE A 680      32.888  50.163   4.963  1.00 10.850          H  
ATOM  10905  N   CYS A 681      35.962  45.863   8.193  1.00  6.280          N  
ATOM  10906  CA  CYS A 681      37.222  46.141   7.535  1.00  6.170          C  
ATOM  10907  C   CYS A 681      37.881  44.898   6.970  1.00  6.270          C  
ATOM  10908  O   CYS A 681      38.389  44.927   5.849  1.00  6.160          O  
ATOM  10909  CB  CYS A 681      38.165  46.851   8.497  1.00  8.680          C  
ATOM  10910  SG  CYS A 681      37.681  48.562   8.833  1.00  8.680          S  
ATOM  10911  H   CYS A 681      35.884  46.103   9.177  1.00  7.540          H  
ATOM  10912  HA  CYS A 681      37.015  46.826   6.705  1.00  7.400          H  
ATOM  10913 1HB  CYS A 681      38.155  46.316   9.446  1.00 10.420          H  
ATOM  10914 2HB  CYS A 681      39.181  46.822   8.139  1.00 10.420          H  
ATOM  10915  N   GLU A 682      37.899  43.780   7.711  1.00  6.500          N  
ATOM  10916  CA  GLU A 682      38.515  42.600   7.116  1.00  6.600          C  
ATOM  10917  C   GLU A 682      37.690  42.119   5.924  1.00  6.510          C  
ATOM  10918  O   GLU A 682      38.255  41.725   4.897  1.00  6.460          O  
ATOM  10919  CB  GLU A 682      38.777  41.473   8.116  1.00  9.200          C  
ATOM  10920  CG  GLU A 682      39.543  40.278   7.462  1.00  9.200          C  
ATOM  10921  CD  GLU A 682      40.087  39.253   8.437  1.00  9.200          C  
ATOM  10922  OE1 GLU A 682      39.996  39.473   9.614  1.00  9.200          O  
ATOM  10923  OE2 GLU A 682      40.617  38.243   7.994  1.00  9.200          O  
ATOM  10924  H   GLU A 682      37.535  43.773   8.671  1.00  7.800          H  
ATOM  10925  HA  GLU A 682      39.493  42.893   6.736  1.00  7.920          H  
ATOM  10926 1HB  GLU A 682      39.361  41.854   8.956  1.00 11.040          H  
ATOM  10927 2HB  GLU A 682      37.825  41.108   8.510  1.00 11.040          H  
ATOM  10928 1HG  GLU A 682      38.862  39.768   6.779  1.00 11.040          H  
ATOM  10929 2HG  GLU A 682      40.365  40.677   6.867  1.00 11.040          H  
ATOM  10930  N   GLN A 683      36.354  42.138   6.045  1.00  6.500          N  
ATOM  10931  CA  GLN A 683      35.532  41.721   4.922  1.00  6.440          C  
ATOM  10932  C   GLN A 683      35.707  42.691   3.751  1.00  6.180          C  
ATOM  10933  O   GLN A 683      35.710  42.269   2.583  1.00  6.100          O  
ATOM  10934  CB  GLN A 683      34.063  41.637   5.344  1.00  9.040          C  
ATOM  10935  CG  GLN A 683      33.759  40.513   6.301  1.00  9.040          C  
ATOM  10936  CD  GLN A 683      33.946  39.169   5.657  1.00  9.040          C  
ATOM  10937  OE1 GLN A 683      33.388  38.901   4.589  1.00  9.040          O  
ATOM  10938  NE2 GLN A 683      34.737  38.320   6.286  1.00  9.040          N  
ATOM  10939  H   GLN A 683      35.911  42.430   6.926  1.00  7.800          H  
ATOM  10940  HA  GLN A 683      35.865  40.737   4.597  1.00  7.730          H  
ATOM  10941 1HB  GLN A 683      33.774  42.573   5.827  1.00 10.850          H  
ATOM  10942 2HB  GLN A 683      33.438  41.502   4.479  1.00 10.850          H  
ATOM  10943 1HG  GLN A 683      34.440  40.581   7.147  1.00 10.850          H  
ATOM  10944 2HG  GLN A 683      32.729  40.601   6.641  1.00 10.850          H  
ATOM  10945 1HE2 GLN A 683      34.905  37.409   5.908  1.00 10.850          H  
ATOM  10946 2HE2 GLN A 683      35.174  38.595   7.146  1.00 10.850          H  
ATOM  10947  N   ARG A 684      35.860  43.989   4.062  1.00  6.050          N  
ATOM  10948  CA  ARG A 684      36.065  45.014   3.058  1.00  5.790          C  
ATOM  10949  C   ARG A 684      37.336  44.720   2.301  1.00  5.760          C  
ATOM  10950  O   ARG A 684      37.310  44.712   1.074  1.00  5.640          O  
ATOM  10951  CB  ARG A 684      36.164  46.401   3.689  1.00  8.210          C  
ATOM  10952  CG  ARG A 684      36.291  47.554   2.711  1.00  8.210          C  
ATOM  10953  CD  ARG A 684      36.305  48.874   3.402  1.00  8.210          C  
ATOM  10954  NE  ARG A 684      36.224  49.951   2.432  1.00  8.210          N  
ATOM  10955  CZ  ARG A 684      37.231  50.615   1.825  1.00  8.210          C  
ATOM  10956  NH1 ARG A 684      38.465  50.405   2.108  1.00  8.210          N  
ATOM  10957  NH2 ARG A 684      36.972  51.533   0.919  1.00  8.210          N  
ATOM  10958  H   ARG A 684      35.786  44.275   5.040  1.00  7.260          H  
ATOM  10959  HA  ARG A 684      35.229  45.005   2.362  1.00  6.950          H  
ATOM  10960 1HB  ARG A 684      35.293  46.584   4.318  1.00  9.850          H  
ATOM  10961 2HB  ARG A 684      37.038  46.443   4.325  1.00  9.850          H  
ATOM  10962 1HG  ARG A 684      37.222  47.459   2.147  1.00  9.850          H  
ATOM  10963 2HG  ARG A 684      35.450  47.541   2.017  1.00  9.850          H  
ATOM  10964 1HD  ARG A 684      35.439  48.949   4.059  1.00  9.850          H  
ATOM  10965 2HD  ARG A 684      37.215  48.988   3.990  1.00  9.850          H  
ATOM  10966  HE  ARG A 684      35.282  50.249   2.192  1.00  9.850          H  
ATOM  10967 1HH1 ARG A 684      38.752  49.761   2.818  1.00  9.850          H  
ATOM  10968 2HH1 ARG A 684      39.201  50.967   1.659  1.00  9.850          H  
ATOM  10969 1HH2 ARG A 684      36.018  51.750   0.649  1.00  9.850          H  
ATOM  10970 2HH2 ARG A 684      37.771  51.991   0.466  1.00  9.850          H  
ATOM  10971  N   GLN A 685      38.423  44.401   3.029  1.00  5.890          N  
ATOM  10972  CA  GLN A 685      39.704  44.086   2.416  1.00  5.890          C  
ATOM  10973  C   GLN A 685      39.623  42.895   1.522  1.00  5.960          C  
ATOM  10974  O   GLN A 685      40.120  42.930   0.398  1.00  5.860          O  
ATOM  10975  CB  GLN A 685      40.764  43.791   3.482  1.00  8.250          C  
ATOM  10976  CG  GLN A 685      42.191  43.485   2.948  1.00  8.250          C  
ATOM  10977  CD  GLN A 685      42.902  44.666   2.332  1.00  8.250          C  
ATOM  10978  OE1 GLN A 685      43.173  45.642   3.021  1.00  8.250          O  
ATOM  10979  NE2 GLN A 685      43.214  44.581   1.053  1.00  8.250          N  
ATOM  10980  H   GLN A 685      38.362  44.434   4.051  1.00  7.070          H  
ATOM  10981  HA  GLN A 685      40.017  44.897   1.804  1.00  7.070          H  
ATOM  10982 1HB  GLN A 685      40.835  44.644   4.160  1.00  9.900          H  
ATOM  10983 2HB  GLN A 685      40.440  42.940   4.081  1.00  9.900          H  
ATOM  10984 1HG  GLN A 685      42.789  43.142   3.789  1.00  9.900          H  
ATOM  10985 2HG  GLN A 685      42.137  42.697   2.195  1.00  9.900          H  
ATOM  10986 1HE2 GLN A 685      43.700  45.330   0.589  1.00  9.900          H  
ATOM  10987 2HE2 GLN A 685      42.972  43.760   0.543  1.00  9.900          H  
ATOM  10988  N   ALA A 686      38.929  41.847   1.940  1.00  6.110          N  
ATOM  10989  CA  ALA A 686      38.881  40.689   1.072  1.00  6.160          C  
ATOM  10990  C   ALA A 686      38.286  41.057  -0.288  1.00  5.990          C  
ATOM  10991  O   ALA A 686      38.809  40.669  -1.344  1.00  5.940          O  
ATOM  10992  CB  ALA A 686      38.049  39.599   1.727  1.00  8.600          C  
ATOM  10993  H   ALA A 686      38.523  41.828   2.884  1.00  7.330          H  
ATOM  10994  HA  ALA A 686      39.898  40.334   0.917  1.00  7.390          H  
ATOM  10995 1HB  ALA A 686      38.025  38.723   1.083  1.00 10.320          H  
ATOM  10996 2HB  ALA A 686      38.489  39.338   2.690  1.00 10.320          H  
ATOM  10997 3HB  ALA A 686      37.033  39.969   1.882  1.00 10.320          H  
ATOM  10998  N   LYS A 687      37.227  41.858  -0.257  1.00  5.920          N  
ATOM  10999  CA  LYS A 687      36.557  42.246  -1.480  1.00  5.760          C  
ATOM  11000  C   LYS A 687      37.313  43.271  -2.306  1.00  5.550          C  
ATOM  11001  O   LYS A 687      37.455  43.086  -3.521  1.00  5.510          O  
ATOM  11002  CB  LYS A 687      35.178  42.771  -1.173  1.00  8.130          C  
ATOM  11003  CG  LYS A 687      34.246  41.731  -0.591  1.00  8.130          C  
ATOM  11004  CD  LYS A 687      32.829  42.251  -0.435  1.00  8.130          C  
ATOM  11005  CE  LYS A 687      32.667  43.235   0.715  1.00  8.130          C  
ATOM  11006  NZ  LYS A 687      32.866  42.585   2.007  1.00  8.130          N  
ATOM  11007  H   LYS A 687      36.844  42.130   0.656  1.00  7.100          H  
ATOM  11008  HA  LYS A 687      36.451  41.353  -2.094  1.00  6.910          H  
ATOM  11009 1HB  LYS A 687      35.272  43.615  -0.493  1.00  9.750          H  
ATOM  11010 2HB  LYS A 687      34.738  43.119  -2.099  1.00  9.750          H  
ATOM  11011 1HG  LYS A 687      34.226  40.868  -1.257  1.00  9.750          H  
ATOM  11012 2HG  LYS A 687      34.630  41.400   0.370  1.00  9.750          H  
ATOM  11013 1HD  LYS A 687      32.517  42.733  -1.356  1.00  9.750          H  
ATOM  11014 2HD  LYS A 687      32.178  41.404  -0.244  1.00  9.750          H  
ATOM  11015 1HE  LYS A 687      33.378  44.045   0.619  1.00  9.750          H  
ATOM  11016 2HE  LYS A 687      31.669  43.649   0.685  1.00  9.750          H  
ATOM  11017 1HZ  LYS A 687      32.743  43.262   2.747  1.00  9.750          H  
ATOM  11018 2HZ  LYS A 687      32.202  41.832   2.128  1.00  9.750          H  
ATOM  11019 3HZ  LYS A 687      33.829  42.200   2.048  1.00  9.750          H  
ATOM  11020  N   VAL A 688      37.793  44.356  -1.686  1.00  5.430          N  
ATOM  11021  CA  VAL A 688      38.461  45.369  -2.491  1.00  5.190          C  
ATOM  11022  C   VAL A 688      39.766  44.819  -3.026  1.00  5.280          C  
ATOM  11023  O   VAL A 688      40.181  45.190  -4.114  1.00  5.190          O  
ATOM  11024  CB  VAL A 688      38.698  46.729  -1.770  1.00  7.360          C  
ATOM  11025  CG1 VAL A 688      37.389  47.312  -1.335  1.00  7.360          C  
ATOM  11026  CG2 VAL A 688      39.616  46.600  -0.604  1.00  7.360          C  
ATOM  11027  H   VAL A 688      37.671  44.457  -0.679  1.00  6.520          H  
ATOM  11028  HA  VAL A 688      37.817  45.594  -3.338  1.00  6.230          H  
ATOM  11029  HB  VAL A 688      39.125  47.418  -2.483  1.00  8.830          H  
ATOM  11030 1HG1 VAL A 688      37.549  48.287  -0.871  1.00  8.830          H  
ATOM  11031 2HG1 VAL A 688      36.747  47.424  -2.198  1.00  8.830          H  
ATOM  11032 3HG1 VAL A 688      36.919  46.645  -0.618  1.00  8.830          H  
ATOM  11033 1HG2 VAL A 688      39.743  47.581  -0.162  1.00  8.830          H  
ATOM  11034 2HG2 VAL A 688      39.177  45.943   0.097  1.00  8.830          H  
ATOM  11035 3HG2 VAL A 688      40.591  46.224  -0.898  1.00  8.830          H  
ATOM  11036  N   LYS A 689      40.430  43.909  -2.299  1.00  5.480          N  
ATOM  11037  CA  LYS A 689      41.667  43.342  -2.807  1.00  5.600          C  
ATOM  11038  C   LYS A 689      41.421  42.771  -4.195  1.00  5.650          C  
ATOM  11039  O   LYS A 689      42.145  43.109  -5.143  1.00  5.610          O  
ATOM  11040  CB  LYS A 689      42.183  42.246  -1.864  1.00  7.790          C  
ATOM  11041  CG  LYS A 689      43.538  41.568  -2.266  1.00  7.790          C  
ATOM  11042  CD  LYS A 689      43.360  40.212  -3.017  1.00  7.790          C  
ATOM  11043  CE  LYS A 689      42.874  39.061  -2.109  1.00  7.790          C  
ATOM  11044  NZ  LYS A 689      42.589  37.821  -2.909  1.00  7.790          N  
ATOM  11045  H   LYS A 689      40.091  43.619  -1.379  1.00  6.580          H  
ATOM  11046  HA  LYS A 689      42.412  44.134  -2.885  1.00  6.720          H  
ATOM  11047 1HB  LYS A 689      42.312  42.661  -0.878  1.00  9.350          H  
ATOM  11048 2HB  LYS A 689      41.414  41.487  -1.779  1.00  9.350          H  
ATOM  11049 1HG  LYS A 689      44.093  42.249  -2.915  1.00  9.350          H  
ATOM  11050 2HG  LYS A 689      44.129  41.398  -1.367  1.00  9.350          H  
ATOM  11051 1HD  LYS A 689      42.651  40.310  -3.833  1.00  9.350          H  
ATOM  11052 2HD  LYS A 689      44.319  39.926  -3.447  1.00  9.350          H  
ATOM  11053 1HE  LYS A 689      43.636  38.838  -1.367  1.00  9.350          H  
ATOM  11054 2HE  LYS A 689      41.958  39.348  -1.601  1.00  9.350          H  
ATOM  11055 1HZ  LYS A 689      42.262  37.089  -2.305  1.00  9.350          H  
ATOM  11056 2HZ  LYS A 689      41.848  38.048  -3.610  1.00  9.350          H  
ATOM  11057 3HZ  LYS A 689      43.415  37.519  -3.390  1.00  9.350          H  
ATOM  11058  N   ASP A 690      40.361  41.960  -4.346  1.00  5.740          N  
ATOM  11059  CA  ASP A 690      40.067  41.399  -5.662  1.00  5.790          C  
ATOM  11060  C   ASP A 690      39.618  42.448  -6.687  1.00  5.450          C  
ATOM  11061  O   ASP A 690      40.051  42.394  -7.849  1.00  5.410          O  
ATOM  11062  CB  ASP A 690      39.008  40.304  -5.555  1.00  8.090          C  
ATOM  11063  CG  ASP A 690      39.535  38.991  -4.926  1.00  8.090          C  
ATOM  11064  OD1 ASP A 690      40.742  38.796  -4.841  1.00  8.090          O  
ATOM  11065  OD2 ASP A 690      38.727  38.189  -4.549  1.00  8.090          O  
ATOM  11066  H   ASP A 690      39.821  41.683  -3.512  1.00  6.890          H  
ATOM  11067  HA  ASP A 690      40.980  40.941  -6.038  1.00  6.950          H  
ATOM  11068 1HB  ASP A 690      38.177  40.675  -4.944  1.00  9.700          H  
ATOM  11069 2HB  ASP A 690      38.599  40.087  -6.547  1.00  9.700          H  
ATOM  11070  N   VAL A 691      38.820  43.444  -6.261  1.00  5.210          N  
ATOM  11071  CA  VAL A 691      38.333  44.447  -7.217  1.00  4.890          C  
ATOM  11072  C   VAL A 691      39.488  45.250  -7.765  1.00  4.730          C  
ATOM  11073  O   VAL A 691      39.661  45.360  -8.983  1.00  4.610          O  
ATOM  11074  CB  VAL A 691      37.377  45.498  -6.561  1.00  6.970          C  
ATOM  11075  CG1 VAL A 691      37.026  46.631  -7.589  1.00  6.970          C  
ATOM  11076  CG2 VAL A 691      36.122  44.869  -6.070  1.00  6.970          C  
ATOM  11077  H   VAL A 691      38.494  43.437  -5.288  1.00  6.250          H  
ATOM  11078  HA  VAL A 691      37.838  43.945  -8.040  1.00  5.870          H  
ATOM  11079  HB  VAL A 691      37.893  45.957  -5.721  1.00  8.370          H  
ATOM  11080 1HG1 VAL A 691      36.371  47.364  -7.121  1.00  8.370          H  
ATOM  11081 2HG1 VAL A 691      37.921  47.141  -7.942  1.00  8.370          H  
ATOM  11082 3HG1 VAL A 691      36.512  46.190  -8.444  1.00  8.370          H  
ATOM  11083 1HG2 VAL A 691      35.499  45.625  -5.611  1.00  8.370          H  
ATOM  11084 2HG2 VAL A 691      35.617  44.443  -6.883  1.00  8.370          H  
ATOM  11085 3HG2 VAL A 691      36.338  44.106  -5.352  1.00  8.370          H  
ATOM  11086  N   ILE A 692      40.294  45.768  -6.850  1.00  4.740          N  
ATOM  11087  CA  ILE A 692      41.403  46.619  -7.170  1.00  4.630          C  
ATOM  11088  C   ILE A 692      42.445  45.891  -7.983  1.00  4.770          C  
ATOM  11089  O   ILE A 692      42.921  46.453  -8.966  1.00  4.620          O  
ATOM  11090  CB  ILE A 692      41.996  47.255  -5.906  1.00  6.530          C  
ATOM  11091  CG1 ILE A 692      40.929  48.252  -5.316  1.00  6.530          C  
ATOM  11092  CG2 ILE A 692      43.298  47.963  -6.247  1.00  6.530          C  
ATOM  11093  CD1 ILE A 692      41.236  48.779  -3.928  1.00  6.530          C  
ATOM  11094  H   ILE A 692      40.098  45.573  -5.871  1.00  5.690          H  
ATOM  11095  HA  ILE A 692      41.027  47.437  -7.781  1.00  5.560          H  
ATOM  11096  HB  ILE A 692      42.179  46.482  -5.155  1.00  7.830          H  
ATOM  11097 1HG1 ILE A 692      40.820  49.083  -5.995  1.00  7.830          H  
ATOM  11098 2HG1 ILE A 692      39.974  47.733  -5.261  1.00  7.830          H  
ATOM  11099 1HG2 ILE A 692      43.715  48.421  -5.361  1.00  7.830          H  
ATOM  11100 2HG2 ILE A 692      44.021  47.254  -6.642  1.00  7.830          H  
ATOM  11101 3HG2 ILE A 692      43.100  48.729  -6.995  1.00  7.830          H  
ATOM  11102 1HD1 ILE A 692      40.435  49.442  -3.608  1.00  7.830          H  
ATOM  11103 2HD1 ILE A 692      41.318  47.942  -3.231  1.00  7.830          H  
ATOM  11104 3HD1 ILE A 692      42.167  49.332  -3.930  1.00  7.830          H  
ATOM  11105  N   THR A 693      42.802  44.659  -7.614  1.00  5.110          N  
ATOM  11106  CA  THR A 693      43.796  43.932  -8.384  1.00  5.310          C  
ATOM  11107  C   THR A 693      43.367  43.835  -9.849  1.00  5.100          C  
ATOM  11108  O   THR A 693      44.167  44.124 -10.756  1.00  5.090          O  
ATOM  11109  CB  THR A 693      43.993  42.501  -7.826  1.00  7.350          C  
ATOM  11110  OG1 THR A 693      44.450  42.571  -6.468  1.00  7.350          O  
ATOM  11111  CG2 THR A 693      45.029  41.745  -8.664  1.00  7.350          C  
ATOM  11112  H   THR A 693      42.414  44.222  -6.777  1.00  6.130          H  
ATOM  11113  HA  THR A 693      44.740  44.470  -8.333  1.00  6.370          H  
ATOM  11114  HB  THR A 693      43.039  41.965  -7.850  1.00  8.820          H  
ATOM  11115  HG1 THR A 693      43.698  42.843  -5.896  1.00  8.820          H  
ATOM  11116 1HG2 THR A 693      45.158  40.745  -8.255  1.00  8.820          H  
ATOM  11117 2HG2 THR A 693      44.695  41.665  -9.698  1.00  8.820          H  
ATOM  11118 3HG2 THR A 693      45.977  42.277  -8.630  1.00  8.820          H  
ATOM  11119  N   ASN A 694      42.107  43.446 -10.100  1.00  4.980          N  
ATOM  11120  CA  ASN A 694      41.677  43.331 -11.483  1.00  4.820          C  
ATOM  11121  C   ASN A 694      41.616  44.670 -12.198  1.00  4.590          C  
ATOM  11122  O   ASN A 694      42.040  44.776 -13.347  1.00  4.510          O  
ATOM  11123  CB  ASN A 694      40.332  42.640 -11.583  1.00  6.810          C  
ATOM  11124  CG  ASN A 694      40.425  41.169 -11.359  1.00  6.810          C  
ATOM  11125  OD1 ASN A 694      41.504  40.567 -11.449  1.00  6.810          O  
ATOM  11126  ND2 ASN A 694      39.314  40.560 -11.084  1.00  6.810          N  
ATOM  11127  H   ASN A 694      41.471  43.205  -9.328  1.00  5.980          H  
ATOM  11128  HA  ASN A 694      42.410  42.724 -12.013  1.00  5.780          H  
ATOM  11129 1HB  ASN A 694      39.654  43.063 -10.831  1.00  8.170          H  
ATOM  11130 2HB  ASN A 694      39.892  42.831 -12.560  1.00  8.170          H  
ATOM  11131 1HD2 ASN A 694      39.307  39.574 -10.926  1.00  8.170          H  
ATOM  11132 2HD2 ASN A 694      38.455  41.080 -11.016  1.00  8.170          H  
ATOM  11133  N   CYS A 695      41.151  45.719 -11.527  1.00  4.510          N  
ATOM  11134  CA  CYS A 695      41.074  47.009 -12.191  1.00  4.330          C  
ATOM  11135  C   CYS A 695      42.471  47.578 -12.467  1.00  4.390          C  
ATOM  11136  O   CYS A 695      42.717  48.189 -13.504  1.00  4.450          O  
ATOM  11137  CB  CYS A 695      40.246  47.987 -11.358  1.00  6.130          C  
ATOM  11138  SG  CYS A 695      38.464  47.561 -11.276  1.00  6.130          S  
ATOM  11139  H   CYS A 695      40.796  45.617 -10.577  1.00  5.410          H  
ATOM  11140  HA  CYS A 695      40.571  46.871 -13.148  1.00  5.200          H  
ATOM  11141 1HB  CYS A 695      40.634  48.009 -10.337  1.00  7.360          H  
ATOM  11142 2HB  CYS A 695      40.337  48.992 -11.768  1.00  7.360          H  
ATOM  11143  N   LYS A 696      43.433  47.387 -11.564  1.00  4.470          N  
ATOM  11144  CA  LYS A 696      44.782  47.880 -11.842  1.00  4.560          C  
ATOM  11145  C   LYS A 696      45.404  47.240 -13.083  1.00  4.520          C  
ATOM  11146  O   LYS A 696      46.133  47.906 -13.827  1.00  4.520          O  
ATOM  11147  CB  LYS A 696      45.738  47.720 -10.656  1.00  6.350          C  
ATOM  11148  CG  LYS A 696      45.528  48.695  -9.501  1.00  6.350          C  
ATOM  11149  CD  LYS A 696      46.557  48.451  -8.397  1.00  6.350          C  
ATOM  11150  CE  LYS A 696      46.489  49.519  -7.305  1.00  6.350          C  
ATOM  11151  NZ  LYS A 696      47.463  49.249  -6.204  1.00  6.350          N  
ATOM  11152  H   LYS A 696      43.228  46.920 -10.680  1.00  5.360          H  
ATOM  11153  HA  LYS A 696      44.704  48.948 -12.042  1.00  5.470          H  
ATOM  11154 1HB  LYS A 696      45.619  46.711 -10.249  1.00  7.620          H  
ATOM  11155 2HB  LYS A 696      46.764  47.818 -11.000  1.00  7.620          H  
ATOM  11156 1HG  LYS A 696      45.619  49.717  -9.867  1.00  7.620          H  
ATOM  11157 2HG  LYS A 696      44.525  48.561  -9.099  1.00  7.620          H  
ATOM  11158 1HD  LYS A 696      46.368  47.475  -7.947  1.00  7.620          H  
ATOM  11159 2HD  LYS A 696      47.558  48.446  -8.826  1.00  7.620          H  
ATOM  11160 1HE  LYS A 696      46.717  50.488  -7.742  1.00  7.620          H  
ATOM  11161 2HE  LYS A 696      45.493  49.553  -6.892  1.00  7.620          H  
ATOM  11162 1HZ  LYS A 696      47.393  49.976  -5.506  1.00  7.620          H  
ATOM  11163 2HZ  LYS A 696      47.255  48.356  -5.781  1.00  7.620          H  
ATOM  11164 3HZ  LYS A 696      48.402  49.233  -6.578  1.00  7.620          H  
ATOM  11165  N   SER A 697      45.071  45.971 -13.355  1.00  4.840          N  
ATOM  11166  CA  SER A 697      45.646  45.223 -14.480  1.00  5.310          C  
ATOM  11167  C   SER A 697      45.345  45.860 -15.833  1.00  5.270          C  
ATOM  11168  O   SER A 697      45.986  45.529 -16.833  1.00  5.220          O  
ATOM  11169  CB  SER A 697      45.142  43.789 -14.535  1.00  7.250          C  
ATOM  11170  OG  SER A 697      43.822  43.716 -14.998  1.00  7.250          O  
ATOM  11171  H   SER A 697      44.468  45.467 -12.692  1.00  5.810          H  
ATOM  11172  HA  SER A 697      46.727  45.201 -14.346  1.00  6.370          H  
ATOM  11173 1HB  SER A 697      45.790  43.207 -15.187  1.00  8.700          H  
ATOM  11174 2HB  SER A 697      45.197  43.349 -13.537  1.00  8.700          H  
ATOM  11175  HG  SER A 697      43.251  44.087 -14.305  1.00  8.700          H  
ATOM  11176  N   CYS A 698      44.403  46.798 -15.888  1.00  5.550          N  
ATOM  11177  CA  CYS A 698      44.001  47.468 -17.113  1.00  5.830          C  
ATOM  11178  C   CYS A 698      45.135  48.253 -17.764  1.00  5.980          C  
ATOM  11179  O   CYS A 698      45.007  48.726 -18.885  1.00  6.280          O  
ATOM  11180  CB  CYS A 698      42.847  48.417 -16.825  1.00  8.050          C  
ATOM  11181  SG  CYS A 698      41.437  47.599 -16.072  1.00  8.050          S  
ATOM  11182  H   CYS A 698      43.923  47.058 -15.024  1.00  6.660          H  
ATOM  11183  HA  CYS A 698      43.683  46.716 -17.828  1.00  7.000          H  
ATOM  11184 1HB  CYS A 698      43.184  49.203 -16.145  1.00  9.660          H  
ATOM  11185 2HB  CYS A 698      42.516  48.892 -17.746  1.00  9.660          H  
ATOM  11186  N   LYS A 699      46.229  48.460 -17.043  1.00  5.990          N  
ATOM  11187  CA  LYS A 699      47.366  49.165 -17.615  1.00  6.270          C  
ATOM  11188  C   LYS A 699      48.330  48.239 -18.375  1.00  6.460          C  
ATOM  11189  O   LYS A 699      49.288  48.726 -18.980  1.00  6.390          O  
ATOM  11190  CB  LYS A 699      48.133  49.920 -16.524  1.00  8.670          C  
ATOM  11191  CG  LYS A 699      48.915  49.040 -15.513  1.00  8.670          C  
ATOM  11192  CD  LYS A 699      49.579  49.917 -14.440  1.00  8.670          C  
ATOM  11193  CE  LYS A 699      50.219  49.109 -13.279  1.00  8.670          C  
ATOM  11194  NZ  LYS A 699      51.437  48.309 -13.681  1.00  8.670          N  
ATOM  11195  H   LYS A 699      46.260  48.109 -16.080  1.00  7.190          H  
ATOM  11196  HA  LYS A 699      46.986  49.895 -18.329  1.00  7.520          H  
ATOM  11197 1HB  LYS A 699      48.843  50.601 -16.991  1.00 10.400          H  
ATOM  11198 2HB  LYS A 699      47.429  50.525 -15.954  1.00 10.400          H  
ATOM  11199 1HG  LYS A 699      48.252  48.322 -15.044  1.00 10.400          H  
ATOM  11200 2HG  LYS A 699      49.691  48.485 -16.046  1.00 10.400          H  
ATOM  11201 1HD  LYS A 699      50.351  50.526 -14.909  1.00 10.400          H  
ATOM  11202 2HD  LYS A 699      48.827  50.584 -14.018  1.00 10.400          H  
ATOM  11203 1HE  LYS A 699      50.510  49.816 -12.505  1.00 10.400          H  
ATOM  11204 2HE  LYS A 699      49.471  48.427 -12.869  1.00 10.400          H  
ATOM  11205 1HZ  LYS A 699      51.798  47.831 -12.871  1.00 10.400          H  
ATOM  11206 2HZ  LYS A 699      51.219  47.594 -14.397  1.00 10.400          H  
ATOM  11207 3HZ  LYS A 699      52.146  48.922 -14.045  1.00 10.400          H  
ATOM  11208  N   GLU A 700      48.105  46.921 -18.321  1.00  6.920          N  
ATOM  11209  CA  GLU A 700      49.039  45.956 -18.903  1.00  7.490          C  
ATOM  11210  C   GLU A 700      48.838  45.611 -20.400  1.00  7.400          C  
ATOM  11211  O   GLU A 700      47.746  45.701 -20.979  1.00  7.720          O  
ATOM  11212  CB  GLU A 700      49.062  44.708 -18.027  1.00 10.260          C  
ATOM  11213  CG  GLU A 700      49.515  44.954 -16.586  1.00 10.260          C  
ATOM  11214  CD  GLU A 700      50.923  45.461 -16.447  1.00 10.260          C  
ATOM  11215  OE1 GLU A 700      51.716  45.251 -17.330  1.00 10.260          O  
ATOM  11216  OE2 GLU A 700      51.210  46.073 -15.434  1.00 10.260          O  
ATOM  11217  H   GLU A 700      47.277  46.569 -17.834  1.00  8.300          H  
ATOM  11218  HA  GLU A 700      50.033  46.396 -18.826  1.00  8.990          H  
ATOM  11219 1HB  GLU A 700      48.052  44.320 -17.948  1.00 12.310          H  
ATOM  11220 2HB  GLU A 700      49.686  43.933 -18.475  1.00 12.310          H  
ATOM  11221 1HG  GLU A 700      48.833  45.671 -16.130  1.00 12.310          H  
ATOM  11222 2HG  GLU A 700      49.424  44.016 -16.037  1.00 12.310          H  
ATOM  11223  N   SER A 701      49.937  45.159 -21.015  1.00  7.230          N  
ATOM  11224  CA  SER A 701      50.035  44.861 -22.448  1.00  7.420          C  
ATOM  11225  C   SER A 701      49.753  43.433 -22.940  1.00  7.500          C  
ATOM  11226  O   SER A 701      50.103  43.102 -24.074  1.00  8.000          O  
ATOM  11227  CB  SER A 701      51.413  45.274 -22.929  1.00 10.310          C  
ATOM  11228  OG  SER A 701      52.417  44.535 -22.287  1.00 10.310          O  
ATOM  11229  H   SER A 701      50.786  45.068 -20.468  1.00  8.680          H  
ATOM  11230  HA  SER A 701      49.312  45.509 -22.945  1.00  8.900          H  
ATOM  11231 1HB  SER A 701      51.484  45.131 -24.008  1.00 12.370          H  
ATOM  11232 2HB  SER A 701      51.558  46.336 -22.731  1.00 12.370          H  
ATOM  11233  HG  SER A 701      53.253  44.886 -22.616  1.00 12.370          H  
ATOM  11234  N   GLY A 702      49.137  42.581 -22.131  1.00  7.320          N  
ATOM  11235  CA  GLY A 702      48.879  41.211 -22.572  1.00  7.410          C  
ATOM  11236  C   GLY A 702      49.189  40.222 -21.472  1.00  7.380          C  
ATOM  11237  O   GLY A 702      48.819  39.050 -21.543  1.00  8.110          O  
ATOM  11238  H   GLY A 702      48.803  42.882 -21.211  1.00  8.780          H  
ATOM  11239 1HA  GLY A 702      47.853  41.111 -22.891  1.00  8.890          H  
ATOM  11240 2HA  GLY A 702      49.499  40.987 -23.439  1.00  8.890          H  
ATOM  11241  N   ASN A 703      49.827  40.725 -20.429  1.00  6.800          N  
ATOM  11242  CA  ASN A 703      50.203  39.960 -19.256  1.00  6.490          C  
ATOM  11243  C   ASN A 703      49.896  40.744 -17.974  1.00  6.910          C  
ATOM  11244  O   ASN A 703      50.827  41.105 -17.256  1.00  7.590          O  
ATOM  11245  CB  ASN A 703      51.675  39.599 -19.305  1.00  9.210          C  
ATOM  11246  CG  ASN A 703      52.024  38.704 -20.459  1.00  9.210          C  
ATOM  11247  OD1 ASN A 703      51.758  37.496 -20.425  1.00  9.210          O  
ATOM  11248  ND2 ASN A 703      52.624  39.262 -21.480  1.00  9.210          N  
ATOM  11249  H   ASN A 703      50.086  41.698 -20.469  1.00  8.160          H  
ATOM  11250  HA  ASN A 703      49.636  39.032 -19.236  1.00  7.790          H  
ATOM  11251 1HB  ASN A 703      52.266  40.513 -19.380  1.00 11.050          H  
ATOM  11252 2HB  ASN A 703      51.956  39.101 -18.378  1.00 11.050          H  
ATOM  11253 1HD2 ASN A 703      52.880  38.708 -22.272  1.00 11.050          H  
ATOM  11254 2HD2 ASN A 703      52.825  40.240 -21.467  1.00 11.050          H  
ATOM  11255  N   LYS A 704      48.615  41.018 -17.658  1.00  6.750          N  
ATOM  11256  CA  LYS A 704      47.399  40.605 -18.382  1.00  7.250          C  
ATOM  11257  C   LYS A 704      46.982  41.617 -19.449  1.00  6.650          C  
ATOM  11258  O   LYS A 704      47.598  42.669 -19.600  1.00  5.860          O  
ATOM  11259  CB  LYS A 704      46.265  40.380 -17.384  1.00  9.950          C  
ATOM  11260  CG  LYS A 704      46.579  39.348 -16.267  1.00  9.950          C  
ATOM  11261  CD  LYS A 704      46.825  37.926 -16.813  1.00  9.950          C  
ATOM  11262  CE  LYS A 704      47.000  36.915 -15.672  1.00  9.950          C  
ATOM  11263  NZ  LYS A 704      47.320  35.538 -16.175  1.00  9.950          N  
ATOM  11264  H   LYS A 704      48.468  41.544 -16.808  1.00  8.100          H  
ATOM  11265  HA  LYS A 704      47.582  39.668 -18.900  1.00  8.700          H  
ATOM  11266 1HB  LYS A 704      46.017  41.328 -16.905  1.00 11.940          H  
ATOM  11267 2HB  LYS A 704      45.374  40.042 -17.911  1.00 11.940          H  
ATOM  11268 1HG  LYS A 704      47.470  39.669 -15.726  1.00 11.940          H  
ATOM  11269 2HG  LYS A 704      45.748  39.319 -15.563  1.00 11.940          H  
ATOM  11270 1HD  LYS A 704      45.989  37.619 -17.443  1.00 11.940          H  
ATOM  11271 2HD  LYS A 704      47.736  37.912 -17.412  1.00 11.940          H  
ATOM  11272 1HE  LYS A 704      47.808  37.249 -15.023  1.00 11.940          H  
ATOM  11273 2HE  LYS A 704      46.077  36.871 -15.095  1.00 11.940          H  
ATOM  11274 1HZ  LYS A 704      47.423  34.911 -15.388  1.00 11.940          H  
ATOM  11275 2HZ  LYS A 704      46.573  35.208 -16.769  1.00 11.940          H  
ATOM  11276 3HZ  LYS A 704      48.181  35.559 -16.701  1.00 11.940          H  
ATOM  11277  N   CYS A 705      46.020  41.252 -20.285  1.00  7.200          N  
ATOM  11278  CA  CYS A 705      45.599  42.148 -21.354  1.00  6.840          C  
ATOM  11279  C   CYS A 705      44.571  43.186 -20.935  1.00  6.410          C  
ATOM  11280  O   CYS A 705      43.455  42.843 -20.548  1.00  6.400          O  
ATOM  11281  CB  CYS A 705      45.006  41.356 -22.513  1.00  9.720          C  
ATOM  11282  SG  CYS A 705      44.559  42.391 -23.902  1.00  9.720          S  
ATOM  11283  H   CYS A 705      45.557  40.360 -20.164  1.00  8.640          H  
ATOM  11284  HA  CYS A 705      46.469  42.689 -21.712  1.00  8.210          H  
ATOM  11285 1HB  CYS A 705      45.688  40.588 -22.855  1.00 11.660          H  
ATOM  11286 2HB  CYS A 705      44.105  40.847 -22.171  1.00 11.660          H  
ATOM  11287  HG  CYS A 705      43.755  41.510 -24.497  1.00 11.660          H  
ATOM  11288  N   LYS A 706      44.891  44.461 -21.139  1.00  6.370          N  
ATOM  11289  CA  LYS A 706      44.001  45.555 -20.786  1.00  5.940          C  
ATOM  11290  C   LYS A 706      42.597  45.501 -21.391  1.00  5.630          C  
ATOM  11291  O   LYS A 706      41.647  46.002 -20.790  1.00  5.740          O  
ATOM  11292  CB  LYS A 706      44.645  46.868 -21.219  1.00  8.490          C  
ATOM  11293  CG  LYS A 706      44.797  47.045 -22.743  1.00  8.490          C  
ATOM  11294  CD  LYS A 706      45.525  48.336 -23.079  1.00  8.490          C  
ATOM  11295  CE  LYS A 706      45.631  48.537 -24.588  1.00  8.490          C  
ATOM  11296  NZ  LYS A 706      46.366  49.789 -24.933  1.00  8.490          N  
ATOM  11297  H   LYS A 706      45.844  44.711 -21.420  1.00  7.640          H  
ATOM  11298  HA  LYS A 706      43.896  45.548 -19.704  1.00  7.130          H  
ATOM  11299 1HB  LYS A 706      44.023  47.689 -20.872  1.00 10.190          H  
ATOM  11300 2HB  LYS A 706      45.621  46.975 -20.748  1.00 10.190          H  
ATOM  11301 1HG  LYS A 706      45.346  46.199 -23.159  1.00 10.190          H  
ATOM  11302 2HG  LYS A 706      43.819  47.088 -23.208  1.00 10.190          H  
ATOM  11303 1HD  LYS A 706      44.991  49.176 -22.636  1.00 10.190          H  
ATOM  11304 2HD  LYS A 706      46.531  48.299 -22.649  1.00 10.190          H  
ATOM  11305 1HE  LYS A 706      46.155  47.688 -25.023  1.00 10.190          H  
ATOM  11306 2HE  LYS A 706      44.628  48.589 -25.013  1.00 10.190          H  
ATOM  11307 1HZ  LYS A 706      46.416  49.886 -25.938  1.00 10.190          H  
ATOM  11308 2HZ  LYS A 706      45.881  50.585 -24.543  1.00 10.190          H  
ATOM  11309 3HZ  LYS A 706      47.302  49.747 -24.554  1.00 10.190          H  
ATOM  11310  N   THR A 707      42.408  44.832 -22.524  1.00  5.520          N  
ATOM  11311  CA  THR A 707      41.088  44.822 -23.137  1.00  5.570          C  
ATOM  11312  C   THR A 707      40.134  43.898 -22.387  1.00  5.390          C  
ATOM  11313  O   THR A 707      38.923  43.922 -22.623  1.00  5.730          O  
ATOM  11314  CB  THR A 707      41.145  44.407 -24.624  1.00  7.780          C  
ATOM  11315  OG1 THR A 707      41.603  43.057 -24.746  1.00  7.780          O  
ATOM  11316  CG2 THR A 707      42.128  45.320 -25.353  1.00  7.780          C  
ATOM  11317  H   THR A 707      43.177  44.375 -23.000  1.00  6.620          H  
ATOM  11318  HA  THR A 707      40.682  45.831 -23.088  1.00  6.680          H  
ATOM  11319  HB  THR A 707      40.157  44.498 -25.073  1.00  9.330          H  
ATOM  11320  HG1 THR A 707      40.887  42.457 -24.498  1.00  9.330          H  
ATOM  11321 1HG2 THR A 707      42.173  45.036 -26.404  1.00  9.330          H  
ATOM  11322 2HG2 THR A 707      41.793  46.353 -25.269  1.00  9.330          H  
ATOM  11323 3HG2 THR A 707      43.116  45.227 -24.915  1.00  9.330          H  
ATOM  11324  N   GLU A 708      40.662  43.079 -21.472  1.00  5.190          N  
ATOM  11325  CA  GLU A 708      39.824  42.168 -20.715  1.00  5.280          C  
ATOM  11326  C   GLU A 708      39.279  42.837 -19.458  1.00  4.890          C  
ATOM  11327  O   GLU A 708      38.440  42.255 -18.755  1.00  5.510          O  
ATOM  11328  CB  GLU A 708      40.580  40.896 -20.326  1.00  7.360          C  
ATOM  11329  CG  GLU A 708      41.013  40.015 -21.500  1.00  7.360          C  
ATOM  11330  CD  GLU A 708      41.733  38.735 -21.075  1.00  7.360          C  
ATOM  11331  OE1 GLU A 708      41.874  38.494 -19.885  1.00  7.360          O  
ATOM  11332  OE2 GLU A 708      42.145  38.007 -21.945  1.00  7.360          O  
ATOM  11333  H   GLU A 708      41.668  43.099 -21.272  1.00  6.230          H  
ATOM  11334  HA  GLU A 708      38.979  41.881 -21.338  1.00  6.340          H  
ATOM  11335 1HB  GLU A 708      41.473  41.166 -19.759  1.00  8.830          H  
ATOM  11336 2HB  GLU A 708      39.950  40.297 -19.677  1.00  8.830          H  
ATOM  11337 1HG  GLU A 708      40.130  39.747 -22.077  1.00  8.830          H  
ATOM  11338 2HG  GLU A 708      41.667  40.601 -22.146  1.00  8.830          H  
ATOM  11339  N   CYS A 709      39.722  44.065 -19.170  1.00  4.360          N  
ATOM  11340  CA  CYS A 709      39.216  44.726 -17.989  1.00  4.090          C  
ATOM  11341  C   CYS A 709      37.778  45.073 -17.958  1.00  4.570          C  
ATOM  11342  O   CYS A 709      37.198  45.082 -16.882  1.00  4.900          O  
ATOM  11343  CB  CYS A 709      39.904  45.981 -17.679  1.00  5.830          C  
ATOM  11344  SG  CYS A 709      41.344  45.782 -16.961  1.00  5.830          S  
ATOM  11345  H   CYS A 709      40.403  44.547 -19.768  1.00  5.230          H  
ATOM  11346  HA  CYS A 709      39.412  44.060 -17.152  1.00  4.910          H  
ATOM  11347 1HB  CYS A 709      40.078  46.513 -18.614  1.00  7.000          H  
ATOM  11348 2HB  CYS A 709      39.265  46.589 -17.047  1.00  7.000          H  
ATOM  11349  N   LYS A 710      37.158  45.368 -19.090  1.00  5.030          N  
ATOM  11350  CA  LYS A 710      35.762  45.748 -19.001  1.00  5.810          C  
ATOM  11351  C   LYS A 710      35.016  44.690 -18.193  1.00  5.850          C  
ATOM  11352  O   LYS A 710      34.390  45.003 -17.178  1.00  6.220          O  
ATOM  11353  CB  LYS A 710      35.148  45.912 -20.394  1.00  7.820          C  
ATOM  11354  CG  LYS A 710      33.681  46.352 -20.396  1.00  7.820          C  
ATOM  11355  CD  LYS A 710      33.153  46.521 -21.822  1.00  7.820          C  
ATOM  11356  CE  LYS A 710      31.679  46.912 -21.824  1.00  7.820          C  
ATOM  11357  NZ  LYS A 710      31.148  47.077 -23.208  1.00  7.820          N  
ATOM  11358  H   LYS A 710      37.653  45.350 -19.973  1.00  6.040          H  
ATOM  11359  HA  LYS A 710      35.687  46.699 -18.469  1.00  6.970          H  
ATOM  11360 1HB  LYS A 710      35.718  46.656 -20.949  1.00  9.390          H  
ATOM  11361 2HB  LYS A 710      35.218  44.973 -20.938  1.00  9.390          H  
ATOM  11362 1HG  LYS A 710      33.074  45.604 -19.880  1.00  9.390          H  
ATOM  11363 2HG  LYS A 710      33.587  47.299 -19.860  1.00  9.390          H  
ATOM  11364 1HD  LYS A 710      33.727  47.295 -22.336  1.00  9.390          H  
ATOM  11365 2HD  LYS A 710      33.271  45.583 -22.365  1.00  9.390          H  
ATOM  11366 1HE  LYS A 710      31.105  46.140 -21.316  1.00  9.390          H  
ATOM  11367 2HE  LYS A 710      31.559  47.853 -21.287  1.00  9.390          H  
ATOM  11368 1HZ  LYS A 710      30.171  47.336 -23.167  1.00  9.390          H  
ATOM  11369 2HZ  LYS A 710      31.666  47.801 -23.686  1.00  9.390          H  
ATOM  11370 3HZ  LYS A 710      31.242  46.208 -23.713  1.00  9.390          H  
ATOM  11371  N   THR A 711      35.145  43.424 -18.593  1.00  5.740          N  
ATOM  11372  CA  THR A 711      34.493  42.352 -17.867  1.00  5.980          C  
ATOM  11373  C   THR A 711      35.088  42.124 -16.476  1.00  5.520          C  
ATOM  11374  O   THR A 711      34.354  42.037 -15.489  1.00  5.730          O  
ATOM  11375  CB  THR A 711      34.570  41.019 -18.652  1.00  8.280          C  
ATOM  11376  OG1 THR A 711      33.899  41.156 -19.918  1.00  8.280          O  
ATOM  11377  CG2 THR A 711      33.892  39.901 -17.849  1.00  8.280          C  
ATOM  11378  H   THR A 711      35.664  43.211 -19.432  1.00  6.890          H  
ATOM  11379  HA  THR A 711      33.444  42.618 -17.743  1.00  7.180          H  
ATOM  11380  HB  THR A 711      35.618  40.761 -18.828  1.00  9.930          H  
ATOM  11381  HG1 THR A 711      34.071  40.377 -20.457  1.00  9.930          H  
ATOM  11382 1HG2 THR A 711      33.946  38.971 -18.413  1.00  9.930          H  
ATOM  11383 2HG2 THR A 711      34.387  39.760 -16.890  1.00  9.930          H  
ATOM  11384 3HG2 THR A 711      32.848  40.161 -17.679  1.00  9.930          H  
ATOM  11385  N   LYS A 712      36.417  42.014 -16.365  1.00  5.020          N  
ATOM  11386  CA  LYS A 712      36.994  41.655 -15.067  1.00  4.790          C  
ATOM  11387  C   LYS A 712      36.824  42.717 -13.981  1.00  4.750          C  
ATOM  11388  O   LYS A 712      36.471  42.391 -12.837  1.00  4.980          O  
ATOM  11389  CB  LYS A 712      38.477  41.337 -15.236  1.00  6.800          C  
ATOM  11390  CG  LYS A 712      38.740  40.050 -15.995  1.00  6.800          C  
ATOM  11391  CD  LYS A 712      40.225  39.791 -16.175  1.00  6.800          C  
ATOM  11392  CE  LYS A 712      40.456  38.540 -17.019  1.00  6.800          C  
ATOM  11393  NZ  LYS A 712      41.901  38.261 -17.231  1.00  6.800          N  
ATOM  11394  H   LYS A 712      37.021  42.138 -17.185  1.00  6.020          H  
ATOM  11395  HA  LYS A 712      36.489  40.755 -14.720  1.00  5.750          H  
ATOM  11396 1HB  LYS A 712      38.965  42.149 -15.770  1.00  8.160          H  
ATOM  11397 2HB  LYS A 712      38.945  41.254 -14.259  1.00  8.160          H  
ATOM  11398 1HG  LYS A 712      38.292  39.216 -15.455  1.00  8.160          H  
ATOM  11399 2HG  LYS A 712      38.273  40.115 -16.980  1.00  8.160          H  
ATOM  11400 1HD  LYS A 712      40.679  40.646 -16.687  1.00  8.160          H  
ATOM  11401 2HD  LYS A 712      40.703  39.670 -15.204  1.00  8.160          H  
ATOM  11402 1HE  LYS A 712      39.999  37.683 -16.531  1.00  8.160          H  
ATOM  11403 2HE  LYS A 712      39.985  38.683 -17.987  1.00  8.160          H  
ATOM  11404 1HZ  LYS A 712      41.998  37.429 -17.812  1.00  8.160          H  
ATOM  11405 2HZ  LYS A 712      42.357  39.047 -17.697  1.00  8.160          H  
ATOM  11406 3HZ  LYS A 712      42.345  38.106 -16.343  1.00  8.160          H  
ATOM  11407  N   CYS A 713      37.072  43.979 -14.338  1.00  4.530          N  
ATOM  11408  CA  CYS A 713      36.979  45.105 -13.430  1.00  4.510          C  
ATOM  11409  C   CYS A 713      35.517  45.313 -13.049  1.00  4.570          C  
ATOM  11410  O   CYS A 713      35.192  45.445 -11.860  1.00  4.670          O  
ATOM  11411  CB  CYS A 713      37.595  46.352 -14.105  1.00  6.320          C  
ATOM  11412  SG  CYS A 713      37.685  47.925 -13.152  1.00  6.320          S  
ATOM  11413  H   CYS A 713      37.327  44.184 -15.301  1.00  5.440          H  
ATOM  11414  HA  CYS A 713      37.549  44.875 -12.531  1.00  5.410          H  
ATOM  11415 1HB  CYS A 713      38.599  46.110 -14.459  1.00  7.590          H  
ATOM  11416 2HB  CYS A 713      37.005  46.578 -14.989  1.00  7.590          H  
ATOM  11417  N   LYS A 714      34.609  45.304 -14.043  1.00  4.540          N  
ATOM  11418  CA  LYS A 714      33.208  45.507 -13.737  1.00  4.610          C  
ATOM  11419  C   LYS A 714      32.648  44.398 -12.872  1.00  4.790          C  
ATOM  11420  O   LYS A 714      31.968  44.670 -11.888  1.00  4.860          O  
ATOM  11421  CB  LYS A 714      32.360  45.619 -15.003  1.00  6.430          C  
ATOM  11422  CG  LYS A 714      30.864  45.875 -14.740  1.00  6.430          C  
ATOM  11423  CD  LYS A 714      30.087  46.059 -16.036  1.00  6.430          C  
ATOM  11424  CE  LYS A 714      28.599  46.279 -15.761  1.00  6.430          C  
ATOM  11425  NZ  LYS A 714      27.816  46.450 -17.023  1.00  6.430          N  
ATOM  11426  H   LYS A 714      34.870  45.189 -15.029  1.00  5.450          H  
ATOM  11427  HA  LYS A 714      33.119  46.445 -13.187  1.00  5.530          H  
ATOM  11428 1HB  LYS A 714      32.748  46.425 -15.628  1.00  7.710          H  
ATOM  11429 2HB  LYS A 714      32.446  44.692 -15.573  1.00  7.710          H  
ATOM  11430 1HG  LYS A 714      30.442  45.025 -14.202  1.00  7.710          H  
ATOM  11431 2HG  LYS A 714      30.752  46.764 -14.115  1.00  7.710          H  
ATOM  11432 1HD  LYS A 714      30.482  46.919 -16.579  1.00  7.710          H  
ATOM  11433 2HD  LYS A 714      30.208  45.172 -16.657  1.00  7.710          H  
ATOM  11434 1HE  LYS A 714      28.208  45.422 -15.214  1.00  7.710          H  
ATOM  11435 2HE  LYS A 714      28.479  47.172 -15.145  1.00  7.710          H  
ATOM  11436 1HZ  LYS A 714      26.841  46.592 -16.798  1.00  7.710          H  
ATOM  11437 2HZ  LYS A 714      28.163  47.251 -17.532  1.00  7.710          H  
ATOM  11438 3HZ  LYS A 714      27.911  45.622 -17.595  1.00  7.710          H  
ATOM  11439  N   ASP A 715      32.912  43.131 -13.206  1.00  4.880          N  
ATOM  11440  CA  ASP A 715      32.288  42.059 -12.446  1.00  5.060          C  
ATOM  11441  C   ASP A 715      32.657  42.132 -10.963  1.00  5.090          C  
ATOM  11442  O   ASP A 715      31.775  42.043 -10.098  1.00  5.200          O  
ATOM  11443  CB  ASP A 715      32.672  40.697 -13.042  1.00  7.010          C  
ATOM  11444  CG  ASP A 715      31.868  39.516 -12.457  1.00  7.010          C  
ATOM  11445  OD1 ASP A 715      30.682  39.464 -12.688  1.00  7.010          O  
ATOM  11446  OD2 ASP A 715      32.431  38.676 -11.774  1.00  7.010          O  
ATOM  11447  H   ASP A 715      33.499  42.896 -14.013  1.00  5.860          H  
ATOM  11448  HA  ASP A 715      31.208  42.172 -12.530  1.00  6.070          H  
ATOM  11449 1HB  ASP A 715      32.519  40.725 -14.123  1.00  8.410          H  
ATOM  11450 2HB  ASP A 715      33.741  40.523 -12.879  1.00  8.410          H  
ATOM  11451  N   GLU A 716      33.943  42.314 -10.642  1.00  5.010          N  
ATOM  11452  CA  GLU A 716      34.274  42.363  -9.227  1.00  5.060          C  
ATOM  11453  C   GLU A 716      33.739  43.622  -8.549  1.00  4.960          C  
ATOM  11454  O   GLU A 716      33.277  43.559  -7.400  1.00  5.070          O  
ATOM  11455  CB  GLU A 716      35.780  42.282  -9.009  1.00  7.060          C  
ATOM  11456  CG  GLU A 716      36.425  40.958  -9.325  1.00  7.060          C  
ATOM  11457  CD  GLU A 716      35.948  39.815  -8.467  1.00  7.060          C  
ATOM  11458  OE1 GLU A 716      35.820  39.993  -7.285  1.00  7.060          O  
ATOM  11459  OE2 GLU A 716      35.698  38.766  -8.999  1.00  7.060          O  
ATOM  11460  H   GLU A 716      34.665  42.371 -11.369  1.00  6.010          H  
ATOM  11461  HA  GLU A 716      33.816  41.500  -8.742  1.00  6.070          H  
ATOM  11462 1HB  GLU A 716      36.272  43.048  -9.614  1.00  8.480          H  
ATOM  11463 2HB  GLU A 716      36.001  42.481  -7.971  1.00  8.480          H  
ATOM  11464 1HG  GLU A 716      36.257  40.719 -10.376  1.00  8.480          H  
ATOM  11465 2HG  GLU A 716      37.491  41.080  -9.165  1.00  8.480          H  
ATOM  11466  N   CYS A 717      33.777  44.778  -9.233  1.00  4.770          N  
ATOM  11467  CA  CYS A 717      33.292  45.987  -8.579  1.00  4.670          C  
ATOM  11468  C   CYS A 717      31.791  45.896  -8.347  1.00  4.790          C  
ATOM  11469  O   CYS A 717      31.299  46.371  -7.318  1.00  4.850          O  
ATOM  11470  CB  CYS A 717      33.629  47.238  -9.379  1.00  6.580          C  
ATOM  11471  SG  CYS A 717      33.323  48.797  -8.453  1.00  6.580          S  
ATOM  11472  H   CYS A 717      34.169  44.841 -10.170  1.00  5.720          H  
ATOM  11473  HA  CYS A 717      33.785  46.073  -7.614  1.00  5.600          H  
ATOM  11474 1HB  CYS A 717      34.677  47.214  -9.680  1.00  7.890          H  
ATOM  11475 2HB  CYS A 717      33.028  47.256 -10.290  1.00  7.890          H  
ATOM  11476  N   GLU A 718      31.031  45.330  -9.302  1.00  4.860          N  
ATOM  11477  CA  GLU A 718      29.590  45.199  -9.125  1.00  4.990          C  
ATOM  11478  C   GLU A 718      29.285  44.295  -7.939  1.00  5.210          C  
ATOM  11479  O   GLU A 718      28.359  44.581  -7.180  1.00  5.280          O  
ATOM  11480  CB  GLU A 718      28.913  44.672 -10.393  1.00  6.930          C  
ATOM  11481  CG  GLU A 718      28.846  45.674 -11.554  1.00  6.930          C  
ATOM  11482  CD  GLU A 718      27.921  46.834 -11.291  1.00  6.930          C  
ATOM  11483  OE1 GLU A 718      26.794  46.595 -10.935  1.00  6.930          O  
ATOM  11484  OE2 GLU A 718      28.342  47.957 -11.437  1.00  6.930          O  
ATOM  11485  H   GLU A 718      31.459  44.998 -10.169  1.00  5.830          H  
ATOM  11486  HA  GLU A 718      29.180  46.187  -8.915  1.00  5.990          H  
ATOM  11487 1HB  GLU A 718      29.461  43.794 -10.749  1.00  8.320          H  
ATOM  11488 2HB  GLU A 718      27.898  44.352 -10.159  1.00  8.320          H  
ATOM  11489 1HG  GLU A 718      29.845  46.068 -11.728  1.00  8.320          H  
ATOM  11490 2HG  GLU A 718      28.530  45.152 -12.455  1.00  8.320          H  
ATOM  11491  N   LYS A 719      30.072  43.230  -7.733  1.00  5.330          N  
ATOM  11492  CA  LYS A 719      29.823  42.406  -6.560  1.00  5.560          C  
ATOM  11493  C   LYS A 719      30.032  43.256  -5.312  1.00  5.490          C  
ATOM  11494  O   LYS A 719      29.184  43.260  -4.418  1.00  5.600          O  
ATOM  11495  CB  LYS A 719      30.728  41.172  -6.546  1.00  7.690          C  
ATOM  11496  CG  LYS A 719      30.346  40.112  -7.579  1.00  7.690          C  
ATOM  11497  CD  LYS A 719      31.264  38.875  -7.519  1.00  7.690          C  
ATOM  11498  CE  LYS A 719      30.764  37.756  -8.450  1.00  7.690          C  
ATOM  11499  NZ  LYS A 719      30.873  38.127  -9.889  1.00  7.690          N  
ATOM  11500  H   LYS A 719      30.779  42.980  -8.434  1.00  6.400          H  
ATOM  11501  HA  LYS A 719      28.785  42.078  -6.574  1.00  6.670          H  
ATOM  11502 1HB  LYS A 719      31.758  41.474  -6.749  1.00  9.230          H  
ATOM  11503 2HB  LYS A 719      30.707  40.716  -5.562  1.00  9.230          H  
ATOM  11504 1HG  LYS A 719      29.317  39.802  -7.395  1.00  9.230          H  
ATOM  11505 2HG  LYS A 719      30.400  40.553  -8.569  1.00  9.230          H  
ATOM  11506 1HD  LYS A 719      32.277  39.166  -7.829  1.00  9.230          H  
ATOM  11507 2HD  LYS A 719      31.309  38.497  -6.501  1.00  9.230          H  
ATOM  11508 1HE  LYS A 719      31.349  36.853  -8.274  1.00  9.230          H  
ATOM  11509 2HE  LYS A 719      29.720  37.552  -8.220  1.00  9.230          H  
ATOM  11510 1HZ  LYS A 719      30.537  37.392 -10.486  1.00  9.230          H  
ATOM  11511 2HZ  LYS A 719      30.331  38.961 -10.076  1.00  9.230          H  
ATOM  11512 3HZ  LYS A 719      31.857  38.311 -10.162  1.00  9.230          H  
ATOM  11513  N   TYR A 720      31.123  44.031  -5.276  1.00  5.300          N  
ATOM  11514  CA  TYR A 720      31.428  44.889  -4.136  1.00  5.230          C  
ATOM  11515  C   TYR A 720      30.281  45.866  -3.865  1.00  5.180          C  
ATOM  11516  O   TYR A 720      29.846  46.009  -2.714  1.00  5.250          O  
ATOM  11517  CB  TYR A 720      32.768  45.588  -4.353  1.00  7.350          C  
ATOM  11518  CG  TYR A 720      33.183  46.507  -3.259  1.00  7.350          C  
ATOM  11519  CD1 TYR A 720      33.619  45.977  -2.072  1.00  7.350          C  
ATOM  11520  CD2 TYR A 720      33.164  47.860  -3.440  1.00  7.350          C  
ATOM  11521  CE1 TYR A 720      34.025  46.784  -1.055  1.00  7.350          C  
ATOM  11522  CE2 TYR A 720      33.579  48.674  -2.420  1.00  7.350          C  
ATOM  11523  CZ  TYR A 720      34.005  48.145  -1.233  1.00  7.350          C  
ATOM  11524  OH  TYR A 720      34.400  48.967  -0.212  1.00  7.350          O  
ATOM  11525  H   TYR A 720      31.788  43.986  -6.058  1.00  6.360          H  
ATOM  11526  HA  TYR A 720      31.528  44.259  -3.256  1.00  6.280          H  
ATOM  11527 1HB  TYR A 720      33.540  44.832  -4.468  1.00  8.820          H  
ATOM  11528 2HB  TYR A 720      32.734  46.155  -5.276  1.00  8.820          H  
ATOM  11529  HD1 TYR A 720      33.626  44.921  -1.943  1.00  8.820          H  
ATOM  11530  HD2 TYR A 720      32.817  48.283  -4.382  1.00  8.820          H  
ATOM  11531  HE1 TYR A 720      34.361  46.353  -0.112  1.00  8.820          H  
ATOM  11532  HE2 TYR A 720      33.559  49.736  -2.533  1.00  8.820          H  
ATOM  11533  HH  TYR A 720      34.153  49.878  -0.414  1.00  8.820          H  
ATOM  11534  N   LYS A 721      29.802  46.546  -4.913  1.00  5.050          N  
ATOM  11535  CA  LYS A 721      28.690  47.478  -4.784  1.00  5.000          C  
ATOM  11536  C   LYS A 721      27.464  46.780  -4.198  1.00  5.230          C  
ATOM  11537  O   LYS A 721      26.814  47.317  -3.296  1.00  5.240          O  
ATOM  11538  CB  LYS A 721      28.326  48.087  -6.137  1.00  7.020          C  
ATOM  11539  CG  LYS A 721      27.168  49.094  -6.085  1.00  7.020          C  
ATOM  11540  CD  LYS A 721      26.848  49.664  -7.467  1.00  7.020          C  
ATOM  11541  CE  LYS A 721      25.624  50.566  -7.397  1.00  7.020          C  
ATOM  11542  NZ  LYS A 721      25.245  51.123  -8.727  1.00  7.020          N  
ATOM  11543  H   LYS A 721      30.239  46.409  -5.828  1.00  6.060          H  
ATOM  11544  HA  LYS A 721      28.988  48.279  -4.106  1.00  6.000          H  
ATOM  11545 1HB  LYS A 721      29.204  48.594  -6.548  1.00  8.420          H  
ATOM  11546 2HB  LYS A 721      28.056  47.291  -6.832  1.00  8.420          H  
ATOM  11547 1HG  LYS A 721      26.270  48.615  -5.687  1.00  8.420          H  
ATOM  11548 2HG  LYS A 721      27.444  49.913  -5.415  1.00  8.420          H  
ATOM  11549 1HD  LYS A 721      27.701  50.238  -7.833  1.00  8.420          H  
ATOM  11550 2HD  LYS A 721      26.653  48.846  -8.166  1.00  8.420          H  
ATOM  11551 1HE  LYS A 721      24.785  49.988  -7.011  1.00  8.420          H  
ATOM  11552 2HE  LYS A 721      25.828  51.390  -6.713  1.00  8.420          H  
ATOM  11553 1HZ  LYS A 721      24.420  51.707  -8.604  1.00  8.420          H  
ATOM  11554 2HZ  LYS A 721      26.000  51.676  -9.100  1.00  8.420          H  
ATOM  11555 3HZ  LYS A 721      25.034  50.360  -9.368  1.00  8.420          H  
ATOM  11556  N   LYS A 722      27.127  45.588  -4.721  1.00  5.420          N  
ATOM  11557  CA  LYS A 722      25.983  44.838  -4.213  1.00  5.640          C  
ATOM  11558  C   LYS A 722      26.163  44.495  -2.742  1.00  5.710          C  
ATOM  11559  O   LYS A 722      25.201  44.544  -1.982  1.00  5.790          O  
ATOM  11560  CB  LYS A 722      25.742  43.573  -5.034  1.00  7.810          C  
ATOM  11561  CG  LYS A 722      25.188  43.832  -6.437  1.00  7.810          C  
ATOM  11562  CD  LYS A 722      25.017  42.533  -7.223  1.00  7.810          C  
ATOM  11563  CE  LYS A 722      24.493  42.801  -8.633  1.00  7.810          C  
ATOM  11564  NZ  LYS A 722      24.347  41.542  -9.427  1.00  7.810          N  
ATOM  11565  H   LYS A 722      27.668  45.209  -5.505  1.00  6.500          H  
ATOM  11566  HA  LYS A 722      25.099  45.469  -4.297  1.00  6.770          H  
ATOM  11567 1HB  LYS A 722      26.685  43.036  -5.145  1.00  9.370          H  
ATOM  11568 2HB  LYS A 722      25.051  42.921  -4.503  1.00  9.370          H  
ATOM  11569 1HG  LYS A 722      24.219  44.322  -6.346  1.00  9.370          H  
ATOM  11570 2HG  LYS A 722      25.857  44.499  -6.977  1.00  9.370          H  
ATOM  11571 1HD  LYS A 722      25.984  42.030  -7.295  1.00  9.370          H  
ATOM  11572 2HD  LYS A 722      24.322  41.878  -6.702  1.00  9.370          H  
ATOM  11573 1HE  LYS A 722      23.523  43.291  -8.565  1.00  9.370          H  
ATOM  11574 2HE  LYS A 722      25.190  43.466  -9.150  1.00  9.370          H  
ATOM  11575 1HZ  LYS A 722      24.000  41.764 -10.351  1.00  9.370          H  
ATOM  11576 2HZ  LYS A 722      25.245  41.087  -9.508  1.00  9.370          H  
ATOM  11577 3HZ  LYS A 722      23.696  40.922  -8.966  1.00  9.370          H  
ATOM  11578  N   PHE A 723      27.391  44.158  -2.326  1.00  5.700          N  
ATOM  11579  CA  PHE A 723      27.636  43.878  -0.918  1.00  5.780          C  
ATOM  11580  C   PHE A 723      27.369  45.147  -0.088  1.00  5.700          C  
ATOM  11581  O   PHE A 723      26.697  45.093   0.938  1.00  5.800          O  
ATOM  11582  CB  PHE A 723      29.068  43.369  -0.679  1.00  8.060          C  
ATOM  11583  CG  PHE A 723      29.310  41.893  -1.032  1.00  8.060          C  
ATOM  11584  CD1 PHE A 723      30.011  41.483  -2.153  1.00  8.060          C  
ATOM  11585  CD2 PHE A 723      28.838  40.937  -0.209  1.00  8.060          C  
ATOM  11586  CE1 PHE A 723      30.209  40.150  -2.423  1.00  8.060          C  
ATOM  11587  CE2 PHE A 723      29.017  39.598  -0.456  1.00  8.060          C  
ATOM  11588  CZ  PHE A 723      29.705  39.201  -1.571  1.00  8.060          C  
ATOM  11589  H   PHE A 723      28.135  44.044  -3.024  1.00  6.840          H  
ATOM  11590  HA  PHE A 723      26.945  43.101  -0.600  1.00  6.940          H  
ATOM  11591 1HB  PHE A 723      29.757  43.969  -1.264  1.00  9.670          H  
ATOM  11592 2HB  PHE A 723      29.316  43.512   0.363  1.00  9.670          H  
ATOM  11593  HD1 PHE A 723      30.420  42.216  -2.811  1.00  9.670          H  
ATOM  11594  HD2 PHE A 723      28.327  41.261   0.644  1.00  9.670          H  
ATOM  11595  HE1 PHE A 723      30.767  39.849  -3.306  1.00  9.670          H  
ATOM  11596  HE2 PHE A 723      28.619  38.855   0.231  1.00  9.670          H  
ATOM  11597  HZ  PHE A 723      29.856  38.139  -1.775  1.00  9.670          H  
ATOM  11598  N   ILE A 724      27.810  46.312  -0.567  1.00  5.480          N  
ATOM  11599  CA  ILE A 724      27.556  47.571   0.148  1.00  5.360          C  
ATOM  11600  C   ILE A 724      26.074  47.877   0.260  1.00  5.380          C  
ATOM  11601  O   ILE A 724      25.588  48.189   1.335  1.00  5.440          O  
ATOM  11602  CB  ILE A 724      28.272  48.759  -0.512  1.00  7.550          C  
ATOM  11603  CG1 ILE A 724      29.757  48.597  -0.316  1.00  7.550          C  
ATOM  11604  CG2 ILE A 724      27.762  50.110   0.097  1.00  7.550          C  
ATOM  11605  CD1 ILE A 724      30.561  49.478  -1.156  1.00  7.550          C  
ATOM  11606  H   ILE A 724      28.388  46.302  -1.416  1.00  6.580          H  
ATOM  11607  HA  ILE A 724      27.949  47.467   1.158  1.00  6.430          H  
ATOM  11608  HB  ILE A 724      28.082  48.753  -1.585  1.00  9.060          H  
ATOM  11609 1HG1 ILE A 724      29.987  48.842   0.720  1.00  9.060          H  
ATOM  11610 2HG1 ILE A 724      30.054  47.569  -0.509  1.00  9.060          H  
ATOM  11611 1HG2 ILE A 724      28.260  50.955  -0.353  1.00  9.060          H  
ATOM  11612 2HG2 ILE A 724      26.698  50.228  -0.068  1.00  9.060          H  
ATOM  11613 3HG2 ILE A 724      27.956  50.119   1.151  1.00  9.060          H  
ATOM  11614 1HD1 ILE A 724      31.567  49.324  -0.902  1.00  9.060          H  
ATOM  11615 2HD1 ILE A 724      30.392  49.245  -2.203  1.00  9.060          H  
ATOM  11616 3HD1 ILE A 724      30.323  50.491  -0.975  1.00  9.060          H  
ATOM  11617  N   GLU A 725      25.338  47.737  -0.837  1.00  5.360          N  
ATOM  11618  CA  GLU A 725      23.905  48.023  -0.856  1.00  5.400          C  
ATOM  11619  C   GLU A 725      23.098  46.832  -0.363  1.00  5.760          C  
ATOM  11620  O   GLU A 725      21.883  46.812  -0.518  1.00  5.880          O  
ATOM  11621  CB  GLU A 725      23.364  48.334  -2.275  1.00  7.540          C  
ATOM  11622  CG  GLU A 725      23.900  49.563  -2.993  1.00  7.540          C  
ATOM  11623  CD  GLU A 725      23.113  49.896  -4.326  1.00  7.540          C  
ATOM  11624  OE1 GLU A 725      22.140  49.194  -4.688  1.00  7.540          O  
ATOM  11625  OE2 GLU A 725      23.474  50.868  -4.943  1.00  7.540          O  
ATOM  11626  H   GLU A 725      25.805  47.461  -1.707  1.00  6.430          H  
ATOM  11627  HA  GLU A 725      23.707  48.869  -0.198  1.00  6.480          H  
ATOM  11628 1HB  GLU A 725      23.563  47.473  -2.921  1.00  9.050          H  
ATOM  11629 2HB  GLU A 725      22.282  48.452  -2.219  1.00  9.050          H  
ATOM  11630 1HG  GLU A 725      23.857  50.411  -2.314  1.00  9.050          H  
ATOM  11631 2HG  GLU A 725      24.948  49.385  -3.237  1.00  9.050          H  
ATOM  11632  N   ALA A 726      23.748  45.803   0.161  1.00  5.920          N  
ATOM  11633  CA  ALA A 726      23.063  44.603   0.566  1.00  6.300          C  
ATOM  11634  C   ALA A 726      22.003  44.749   1.642  1.00  6.450          C  
ATOM  11635  O   ALA A 726      22.233  44.451   2.817  1.00  6.420          O  
ATOM  11636  CB  ALA A 726      24.060  43.588   1.042  1.00  8.670          C  
ATOM  11637  H   ALA A 726      24.763  45.811   0.286  1.00  7.100          H  
ATOM  11638  HA  ALA A 726      22.581  44.209  -0.313  1.00  7.560          H  
ATOM  11639 1HB  ALA A 726      23.529  42.664   1.269  1.00 10.400          H  
ATOM  11640 2HB  ALA A 726      24.780  43.404   0.264  1.00 10.400          H  
ATOM  11641 3HB  ALA A 726      24.566  43.953   1.930  1.00 10.400          H  
ATOM  11642  N   CYS A 727      20.800  45.088   1.221  1.00  6.690          N  
ATOM  11643  CA  CYS A 727      19.653  44.940   2.094  1.00  6.710          C  
ATOM  11644  C   CYS A 727      18.388  44.677   1.268  1.00  6.520          C  
ATOM  11645  O   CYS A 727      18.383  44.868   0.051  1.00  6.630          O  
ATOM  11646  CB  CYS A 727      19.473  46.187   2.994  1.00  9.390          C  
ATOM  11647  SG  CYS A 727      18.936  47.794   2.223  1.00  9.390          S  
ATOM  11648  H   CYS A 727      20.697  45.464   0.284  1.00  8.030          H  
ATOM  11649  HA  CYS A 727      19.840  44.084   2.740  1.00  8.050          H  
ATOM  11650 1HB  CYS A 727      18.758  45.967   3.765  1.00 11.260          H  
ATOM  11651 2HB  CYS A 727      20.418  46.374   3.502  1.00 11.260          H  
ATOM  11652  N   GLY A 728      17.340  44.083   1.857  1.00  6.330          N  
ATOM  11653  CA  GLY A 728      17.308  43.506   3.197  1.00  6.630          C  
ATOM  11654  C   GLY A 728      17.594  41.997   3.145  1.00  6.840          C  
ATOM  11655  O   GLY A 728      17.512  41.322   4.171  1.00  7.180          O  
ATOM  11656  H   GLY A 728      16.530  43.912   1.281  1.00  7.600          H  
ATOM  11657 1HA  GLY A 728      18.006  43.982   3.857  1.00  7.960          H  
ATOM  11658 2HA  GLY A 728      16.322  43.673   3.628  1.00  7.960          H  
ATOM  11659  N   THR A 729      17.901  41.462   1.948  1.00  6.680          N  
ATOM  11660  CA  THR A 729      18.101  40.017   1.782  1.00  6.870          C  
ATOM  11661  C   THR A 729      19.356  39.548   1.019  1.00  6.780          C  
ATOM  11662  O   THR A 729      19.975  40.284   0.240  1.00  6.610          O  
ATOM  11663  CB  THR A 729      16.873  39.377   1.083  1.00  9.540          C  
ATOM  11664  OG1 THR A 729      16.740  39.904  -0.248  1.00  9.540          O  
ATOM  11665  CG2 THR A 729      15.595  39.668   1.864  1.00  9.540          C  
ATOM  11666  H   THR A 729      17.970  42.059   1.137  1.00  8.020          H  
ATOM  11667  HA  THR A 729      18.168  39.583   2.779  1.00  8.240          H  
ATOM  11668  HB  THR A 729      17.015  38.301   1.025  1.00 11.450          H  
ATOM  11669  HG1 THR A 729      16.153  39.337  -0.760  1.00 11.450          H  
ATOM  11670 1HG2 THR A 729      14.752  39.199   1.359  1.00 11.450          H  
ATOM  11671 2HG2 THR A 729      15.688  39.264   2.872  1.00 11.450          H  
ATOM  11672 3HG2 THR A 729      15.424  40.736   1.918  1.00 11.450          H  
ATOM  11673  N   ALA A 730      19.599  38.241   1.187  1.00  6.950          N  
ATOM  11674  CA  ALA A 730      20.651  37.395   0.610  1.00  6.990          C  
ATOM  11675  C   ALA A 730      22.094  37.807   0.961  1.00  6.960          C  
ATOM  11676  O   ALA A 730      22.401  38.046   2.130  1.00  7.010          O  
ATOM  11677  CB  ALA A 730      20.468  37.349  -0.901  1.00  9.770          C  
ATOM  11678  H   ALA A 730      18.984  37.779   1.840  1.00  8.340          H  
ATOM  11679  HA  ALA A 730      20.500  36.388   1.000  1.00  8.390          H  
ATOM  11680 1HB  ALA A 730      21.181  36.659  -1.344  1.00 11.720          H  
ATOM  11681 2HB  ALA A 730      19.460  37.004  -1.127  1.00 11.720          H  
ATOM  11682 3HB  ALA A 730      20.610  38.344  -1.320  1.00 11.720          H  
ATOM  11683  N   GLY A 731      22.998  37.807  -0.030  1.00  7.050          N  
ATOM  11684  CA  GLY A 731      24.406  38.053   0.261  1.00  7.060          C  
ATOM  11685  C   GLY A 731      24.754  39.480   0.636  1.00  6.890          C  
ATOM  11686  O   GLY A 731      24.286  40.437   0.021  1.00  7.220          O  
ATOM  11687  H   GLY A 731      22.721  37.635  -0.979  1.00  8.460          H  
ATOM  11688 1HA  GLY A 731      24.711  37.389   1.070  1.00  8.470          H  
ATOM  11689 2HA  GLY A 731      24.996  37.763  -0.607  1.00  8.470          H  
ATOM  11690  N   GLY A 732      25.670  39.579   1.599  1.00  6.560          N  
ATOM  11691  CA  GLY A 732      26.237  40.817   2.100  1.00  6.430          C  
ATOM  11692  C   GLY A 732      25.447  41.345   3.290  1.00  6.250          C  
ATOM  11693  O   GLY A 732      24.229  41.381   3.213  1.00  6.190          O  
ATOM  11694  H   GLY A 732      25.969  38.719   2.035  1.00  7.870          H  
ATOM  11695 1HA  GLY A 732      27.261  40.629   2.360  1.00  7.720          H  
ATOM  11696 2HA  GLY A 732      26.226  41.563   1.309  1.00  7.720          H  
ATOM  11697  N   GLY A 733      26.061  41.727   4.418  1.00  6.280          N  
ATOM  11698  CA  GLY A 733      27.431  41.541   4.871  1.00  6.330          C  
ATOM  11699  C   GLY A 733      27.216  40.533   5.981  1.00  6.700          C  
ATOM  11700  O   GLY A 733      26.213  39.820   5.963  1.00  6.830          O  
ATOM  11701  H   GLY A 733      25.443  42.134   5.103  1.00  7.540          H  
ATOM  11702 1HA  GLY A 733      28.116  41.162   4.127  1.00  7.600          H  
ATOM  11703 2HA  GLY A 733      27.831  42.473   5.269  1.00  7.600          H  
ATOM  11704  N   ILE A 734      28.090  40.483   6.970  1.00  6.890          N  
ATOM  11705  CA  ILE A 734      27.850  39.520   8.038  1.00  7.250          C  
ATOM  11706  C   ILE A 734      27.165  40.190   9.223  1.00  7.100          C  
ATOM  11707  O   ILE A 734      26.066  39.810   9.622  1.00  6.750          O  
ATOM  11708  CB  ILE A 734      29.161  38.872   8.515  1.00 10.010          C  
ATOM  11709  CG1 ILE A 734      29.796  38.091   7.335  1.00 10.010          C  
ATOM  11710  CG2 ILE A 734      28.860  37.935   9.732  1.00 10.010          C  
ATOM  11711  CD1 ILE A 734      31.217  37.623   7.577  1.00 10.010          C  
ATOM  11712  H   ILE A 734      28.904  41.082   6.965  1.00  8.270          H  
ATOM  11713  HA  ILE A 734      27.195  38.733   7.667  1.00  8.700          H  
ATOM  11714  HB  ILE A 734      29.866  39.640   8.818  1.00 12.010          H  
ATOM  11715 1HG1 ILE A 734      29.176  37.224   7.114  1.00 12.010          H  
ATOM  11716 2HG1 ILE A 734      29.807  38.736   6.458  1.00 12.010          H  
ATOM  11717 1HG2 ILE A 734      29.773  37.471  10.081  1.00 12.010          H  
ATOM  11718 2HG2 ILE A 734      28.423  38.498  10.556  1.00 12.010          H  
ATOM  11719 3HG2 ILE A 734      28.160  37.162   9.422  1.00 12.010          H  
ATOM  11720 1HD1 ILE A 734      31.579  37.101   6.689  1.00 12.010          H  
ATOM  11721 2HD1 ILE A 734      31.853  38.483   7.773  1.00 12.010          H  
ATOM  11722 3HD1 ILE A 734      31.259  36.948   8.423  1.00 12.010          H  
ATOM  11723  N   GLY A 735      27.802  41.221   9.777  1.00  7.490          N  
ATOM  11724  CA  GLY A 735      27.304  41.884  10.984  1.00  7.460          C  
ATOM  11725  C   GLY A 735      26.209  42.894  10.715  1.00  7.360          C  
ATOM  11726  O   GLY A 735      26.373  44.104  10.930  1.00  7.610          O  
ATOM  11727  H   GLY A 735      28.678  41.523   9.383  1.00  8.990          H  
ATOM  11728 1HA  GLY A 735      26.909  41.113  11.638  1.00  8.950          H  
ATOM  11729 2HA  GLY A 735      28.131  42.369  11.500  1.00  8.950          H  
ATOM  11730  N   THR A 736      25.092  42.402  10.225  1.00  7.190          N  
ATOM  11731  CA  THR A 736      24.034  43.288   9.798  1.00  7.090          C  
ATOM  11732  C   THR A 736      22.625  42.796  10.152  1.00  7.280          C  
ATOM  11733  O   THR A 736      22.430  41.900  10.968  1.00  7.740          O  
ATOM  11734  CB  THR A 736      24.191  43.539   8.287  1.00  9.970          C  
ATOM  11735  OG1 THR A 736      23.316  44.592   7.898  1.00  9.970          O  
ATOM  11736  CG2 THR A 736      23.879  42.258   7.495  1.00  9.970          C  
ATOM  11737  H   THR A 736      25.028  41.384  10.122  1.00  8.630          H  
ATOM  11738  HA  THR A 736      24.169  44.244  10.302  1.00  8.510          H  
ATOM  11739  HB  THR A 736      25.217  43.844   8.080  1.00 11.960          H  
ATOM  11740  HG1 THR A 736      23.474  44.814   6.969  1.00 11.960          H  
ATOM  11741 1HG2 THR A 736      23.998  42.453   6.435  1.00 11.960          H  
ATOM  11742 2HG2 THR A 736      24.567  41.465   7.796  1.00 11.960          H  
ATOM  11743 3HG2 THR A 736      22.861  41.929   7.674  1.00 11.960          H  
ATOM  11744  N   ALA A 737      21.653  43.448   9.545  1.00  7.150          N  
ATOM  11745  CA  ALA A 737      20.212  43.272   9.684  1.00  7.210          C  
ATOM  11746  C   ALA A 737      19.666  43.776   8.352  1.00  7.240          C  
ATOM  11747  O   ALA A 737      20.446  44.258   7.544  1.00  7.520          O  
ATOM  11748  CB  ALA A 737      19.650  43.997  10.901  1.00 10.070          C  
ATOM  11749  H   ALA A 737      21.972  44.112   8.852  1.00  8.580          H  
ATOM  11750  HA  ALA A 737      19.986  42.210   9.769  1.00  8.650          H  
ATOM  11751 1HB  ALA A 737      18.574  43.847  10.951  1.00 12.080          H  
ATOM  11752 2HB  ALA A 737      20.115  43.585  11.798  1.00 12.080          H  
ATOM  11753 3HB  ALA A 737      19.854  45.047  10.839  1.00 12.080          H  
ATOM  11754  N   GLY A 738      18.382  43.693   8.049  1.00  7.110          N  
ATOM  11755  CA  GLY A 738      17.985  44.133   6.691  1.00  6.980          C  
ATOM  11756  C   GLY A 738      17.887  45.662   6.374  1.00  6.770          C  
ATOM  11757  O   GLY A 738      16.899  46.091   5.777  1.00  6.700          O  
ATOM  11758  H   GLY A 738      17.698  43.314   8.690  1.00  8.530          H  
ATOM  11759 1HA  GLY A 738      18.694  43.686   5.994  1.00  8.380          H  
ATOM  11760 2HA  GLY A 738      17.027  43.673   6.456  1.00  8.380          H  
ATOM  11761  N   SER A 739      18.875  46.459   6.817  1.00  6.710          N  
ATOM  11762  CA  SER A 739      19.006  47.933   6.540  1.00  6.540          C  
ATOM  11763  C   SER A 739      20.326  48.720   6.960  1.00  6.460          C  
ATOM  11764  O   SER A 739      20.659  49.746   6.316  1.00  6.280          O  
ATOM  11765  CB  SER A 739      17.827  48.705   7.139  1.00  9.220          C  
ATOM  11766  OG  SER A 739      17.814  48.672   8.545  1.00  9.220          O  
ATOM  11767  H   SER A 739      19.623  45.921   7.232  1.00  8.050          H  
ATOM  11768  HA  SER A 739      18.921  48.040   5.459  1.00  7.850          H  
ATOM  11769 1HB  SER A 739      17.888  49.740   6.810  1.00 11.070          H  
ATOM  11770 2HB  SER A 739      16.891  48.314   6.763  1.00 11.070          H  
ATOM  11771  HG  SER A 739      17.004  49.112   8.810  1.00 11.070          H  
ATOM  11772  N   PRO A 740      21.118  48.245   7.976  1.00  6.710          N  
ATOM  11773  CA  PRO A 740      22.307  48.851   8.538  1.00  6.670          C  
ATOM  11774  C   PRO A 740      23.470  49.148   7.629  1.00  6.360          C  
ATOM  11775  O   PRO A 740      24.282  49.970   8.026  1.00  6.510          O  
ATOM  11776  CB  PRO A 740      22.723  47.867   9.643  1.00 10.000          C  
ATOM  11777  CG  PRO A 740      21.512  47.225  10.037  1.00 10.000          C  
ATOM  11778  CD  PRO A 740      20.726  47.092   8.776  1.00 10.000          C  
ATOM  11779  HA  PRO A 740      21.989  49.772   9.028  1.00  8.000          H  
ATOM  11780 1HB  PRO A 740      23.490  47.167   9.275  1.00 12.010          H  
ATOM  11781 2HB  PRO A 740      23.146  48.397  10.493  1.00 12.010          H  
ATOM  11782 1HG  PRO A 740      21.768  46.254  10.494  1.00 12.010          H  
ATOM  11783 2HG  PRO A 740      20.998  47.812  10.807  1.00 12.010          H  
ATOM  11784 1HD  PRO A 740      21.093  46.236   8.312  1.00 12.010          H  
ATOM  11785 2HD  PRO A 740      19.666  47.080   9.059  1.00 12.010          H  
ATOM  11786  N   TRP A 741      23.597  48.572   6.426  1.00  6.000          N  
ATOM  11787  CA  TRP A 741      24.766  48.967   5.625  1.00  5.810          C  
ATOM  11788  C   TRP A 741      24.973  50.495   5.700  1.00  5.720          C  
ATOM  11789  O   TRP A 741      26.105  50.951   5.824  1.00  5.870          O  
ATOM  11790  CB  TRP A 741      24.621  48.549   4.160  1.00  8.210          C  
ATOM  11791  CG  TRP A 741      23.625  49.350   3.349  1.00  8.210          C  
ATOM  11792  CD1 TRP A 741      22.306  49.105   3.195  1.00  8.210          C  
ATOM  11793  CD2 TRP A 741      23.912  50.526   2.532  1.00  8.210          C  
ATOM  11794  NE1 TRP A 741      21.748  50.050   2.376  1.00  8.210          N  
ATOM  11795  CE2 TRP A 741      22.718  50.923   1.967  1.00  8.210          C  
ATOM  11796  CE3 TRP A 741      25.079  51.252   2.249  1.00  8.210          C  
ATOM  11797  CZ2 TRP A 741      22.636  52.029   1.137  1.00  8.210          C  
ATOM  11798  CZ3 TRP A 741      25.007  52.352   1.415  1.00  8.210          C  
ATOM  11799  CH2 TRP A 741      23.815  52.736   0.873  1.00  8.210          C  
ATOM  11800  H   TRP A 741      22.960  47.874   6.066  1.00  7.200          H  
ATOM  11801  HA  TRP A 741      25.649  48.477   6.034  1.00  6.970          H  
ATOM  11802 1HB  TRP A 741      25.591  48.643   3.685  1.00  9.850          H  
ATOM  11803 2HB  TRP A 741      24.334  47.500   4.100  1.00  9.850          H  
ATOM  11804  HD1 TRP A 741      21.765  48.288   3.653  1.00  9.850          H  
ATOM  11805  HE1 TRP A 741      20.772  50.061   2.115  1.00  9.850          H  
ATOM  11806  HE3 TRP A 741      26.013  50.948   2.678  1.00  9.850          H  
ATOM  11807  HZ2 TRP A 741      21.700  52.353   0.702  1.00  9.850          H  
ATOM  11808  HZ3 TRP A 741      25.928  52.904   1.208  1.00  9.850          H  
ATOM  11809  HH2 TRP A 741      23.783  53.608   0.223  1.00  9.850          H  
ATOM  11810  N   SER A 742      23.867  51.277   5.701  1.00  5.560          N  
ATOM  11811  CA  SER A 742      23.939  52.730   5.795  1.00  5.460          C  
ATOM  11812  C   SER A 742      23.419  53.175   7.158  1.00  5.680          C  
ATOM  11813  O   SER A 742      23.994  54.053   7.828  1.00  5.700          O  
ATOM  11814  CB  SER A 742      23.143  53.419   4.718  1.00  7.680          C  
ATOM  11815  OG  SER A 742      23.206  54.804   4.888  1.00  7.680          O  
ATOM  11816  H   SER A 742      22.948  50.828   5.632  1.00  6.670          H  
ATOM  11817  HA  SER A 742      24.981  53.037   5.707  1.00  6.550          H  
ATOM  11818 1HB  SER A 742      23.544  53.169   3.768  1.00  9.220          H  
ATOM  11819 2HB  SER A 742      22.109  53.086   4.740  1.00  9.220          H  
ATOM  11820  HG  SER A 742      22.722  55.193   4.163  1.00  9.220          H  
ATOM  11821  N   LYS A 743      22.308  52.563   7.586  1.00  5.880          N  
ATOM  11822  CA  LYS A 743      21.701  52.965   8.840  1.00  6.100          C  
ATOM  11823  C   LYS A 743      22.570  52.696  10.075  1.00  6.240          C  
ATOM  11824  O   LYS A 743      22.371  53.362  11.087  1.00  6.290          O  
ATOM  11825  CB  LYS A 743      20.311  52.339   8.991  1.00  8.450          C  
ATOM  11826  CG  LYS A 743      19.256  52.870   7.990  1.00  8.450          C  
ATOM  11827  CD  LYS A 743      18.884  54.353   8.258  1.00  8.450          C  
ATOM  11828  CE  LYS A 743      17.791  54.845   7.324  1.00  8.450          C  
ATOM  11829  NZ  LYS A 743      17.419  56.268   7.601  1.00  8.450          N  
ATOM  11830  H   LYS A 743      21.861  51.832   7.025  1.00  7.060          H  
ATOM  11831  HA  LYS A 743      21.573  54.040   8.805  1.00  7.320          H  
ATOM  11832 1HB  LYS A 743      20.365  51.271   8.844  1.00 10.140          H  
ATOM  11833 2HB  LYS A 743      19.941  52.511  10.003  1.00 10.140          H  
ATOM  11834 1HG  LYS A 743      19.652  52.783   6.975  1.00 10.140          H  
ATOM  11835 2HG  LYS A 743      18.360  52.256   8.061  1.00 10.140          H  
ATOM  11836 1HD  LYS A 743      18.558  54.470   9.293  1.00 10.140          H  
ATOM  11837 2HD  LYS A 743      19.740  54.999   8.092  1.00 10.140          H  
ATOM  11838 1HE  LYS A 743      18.144  54.769   6.296  1.00 10.140          H  
ATOM  11839 2HE  LYS A 743      16.908  54.220   7.442  1.00 10.140          H  
ATOM  11840 1HZ  LYS A 743      16.691  56.545   6.953  1.00 10.140          H  
ATOM  11841 2HZ  LYS A 743      17.077  56.350   8.545  1.00 10.140          H  
ATOM  11842 3HZ  LYS A 743      18.222  56.884   7.489  1.00 10.140          H  
ATOM  11843  N   ARG A 744      23.522  51.745  10.019  1.00  6.300          N  
ATOM  11844  CA  ARG A 744      24.381  51.431  11.148  1.00  6.450          C  
ATOM  11845  C   ARG A 744      25.143  52.641  11.554  1.00  6.280          C  
ATOM  11846  O   ARG A 744      25.231  52.966  12.736  1.00  6.340          O  
ATOM  11847  CB  ARG A 744      25.436  50.375  10.779  1.00  8.970          C  
ATOM  11848  CG  ARG A 744      26.337  49.900  11.907  1.00  8.970          C  
ATOM  11849  CD  ARG A 744      27.682  50.570  11.964  1.00  8.970          C  
ATOM  11850  NE  ARG A 744      28.486  50.018  13.053  1.00  8.970          N  
ATOM  11851  CZ  ARG A 744      29.602  50.579  13.568  1.00  8.970          C  
ATOM  11852  NH1 ARG A 744      30.048  51.707  13.102  1.00  8.970          N  
ATOM  11853  NH2 ARG A 744      30.216  49.999  14.558  1.00  8.970          N  
ATOM  11854  H   ARG A 744      23.678  51.203   9.174  1.00  7.560          H  
ATOM  11855  HA  ARG A 744      23.768  51.087  11.983  1.00  7.740          H  
ATOM  11856 1HB  ARG A 744      24.981  49.511  10.381  1.00 10.760          H  
ATOM  11857 2HB  ARG A 744      26.083  50.770   9.995  1.00 10.760          H  
ATOM  11858 1HG  ARG A 744      25.836  50.124  12.837  1.00 10.760          H  
ATOM  11859 2HG  ARG A 744      26.496  48.828  11.814  1.00 10.760          H  
ATOM  11860 1HD  ARG A 744      28.210  50.412  11.029  1.00 10.760          H  
ATOM  11861 2HD  ARG A 744      27.577  51.629  12.136  1.00 10.760          H  
ATOM  11862  HE  ARG A 744      28.172  49.144  13.462  1.00 10.760          H  
ATOM  11863 1HH1 ARG A 744      29.533  52.170  12.363  1.00 10.760          H  
ATOM  11864 2HH1 ARG A 744      30.863  52.146  13.506  1.00 10.760          H  
ATOM  11865 1HH2 ARG A 744      29.859  49.127  14.933  1.00 10.760          H  
ATOM  11866 2HH2 ARG A 744      31.039  50.417  14.973  1.00 10.760          H  
ATOM  11867  N   TRP A 745      25.714  53.307  10.565  1.00  6.050          N  
ATOM  11868  CA  TRP A 745      26.540  54.447  10.812  1.00  5.880          C  
ATOM  11869  C   TRP A 745      25.712  55.559  11.370  1.00  5.840          C  
ATOM  11870  O   TRP A 745      26.134  56.211  12.320  1.00  5.850          O  
ATOM  11871  CB  TRP A 745      27.233  54.813   9.519  1.00  8.300          C  
ATOM  11872  CG  TRP A 745      28.279  53.838   9.237  1.00  8.300          C  
ATOM  11873  CD1 TRP A 745      28.250  52.851   8.309  1.00  8.300          C  
ATOM  11874  CD2 TRP A 745      29.550  53.734   9.904  1.00  8.300          C  
ATOM  11875  NE1 TRP A 745      29.408  52.133   8.351  1.00  8.300          N  
ATOM  11876  CE2 TRP A 745      30.219  52.657   9.330  1.00  8.300          C  
ATOM  11877  CE3 TRP A 745      30.167  54.466  10.938  1.00  8.300          C  
ATOM  11878  CZ2 TRP A 745      31.472  52.275   9.749  1.00  8.300          C  
ATOM  11879  CZ3 TRP A 745      31.427  54.085  11.356  1.00  8.300          C  
ATOM  11880  CH2 TRP A 745      32.055  53.012  10.779  1.00  8.300          C  
ATOM  11881  H   TRP A 745      25.567  53.006   9.609  1.00  7.260          H  
ATOM  11882  HA  TRP A 745      27.293  54.177  11.548  1.00  7.060          H  
ATOM  11883 1HB  TRP A 745      26.513  54.813   8.695  1.00  9.960          H  
ATOM  11884 2HB  TRP A 745      27.669  55.789   9.586  1.00  9.960          H  
ATOM  11885  HD1 TRP A 745      27.414  52.652   7.630  1.00  9.960          H  
ATOM  11886  HE1 TRP A 745      29.604  51.344   7.746  1.00  9.960          H  
ATOM  11887  HE3 TRP A 745      29.661  55.319  11.397  1.00  9.960          H  
ATOM  11888  HZ2 TRP A 745      32.003  51.441   9.303  1.00  9.960          H  
ATOM  11889  HZ3 TRP A 745      31.906  54.657  12.153  1.00  9.960          H  
ATOM  11890  HH2 TRP A 745      33.043  52.734  11.123  1.00  9.960          H  
ATOM  11891  N   ASP A 746      24.497  55.737  10.851  1.00  5.820          N  
ATOM  11892  CA  ASP A 746      23.654  56.803  11.370  1.00  5.800          C  
ATOM  11893  C   ASP A 746      23.323  56.543  12.843  1.00  6.030          C  
ATOM  11894  O   ASP A 746      23.409  57.457  13.672  1.00  6.010          O  
ATOM  11895  CB  ASP A 746      22.368  56.913  10.540  1.00  8.130          C  
ATOM  11896  CG  ASP A 746      21.524  58.183  10.828  1.00  8.130          C  
ATOM  11897  OD1 ASP A 746      22.037  59.277  10.612  1.00  8.130          O  
ATOM  11898  OD2 ASP A 746      20.375  58.063  11.194  1.00  8.130          O  
ATOM  11899  H   ASP A 746      24.198  55.171  10.049  1.00  6.980          H  
ATOM  11900  HA  ASP A 746      24.197  57.743  11.300  1.00  6.960          H  
ATOM  11901 1HB  ASP A 746      22.623  56.883   9.479  1.00  9.750          H  
ATOM  11902 2HB  ASP A 746      21.748  56.032  10.741  1.00  9.750          H  
ATOM  11903  N   GLN A 747      22.994  55.285  13.184  1.00  6.230          N  
ATOM  11904  CA  GLN A 747      22.646  54.954  14.563  1.00  6.460          C  
ATOM  11905  C   GLN A 747      23.826  55.149  15.513  1.00  6.470          C  
ATOM  11906  O   GLN A 747      23.663  55.713  16.606  1.00  6.550          O  
ATOM  11907  CB  GLN A 747      22.146  53.510  14.635  1.00  8.950          C  
ATOM  11908  CG  GLN A 747      20.792  53.268  13.970  1.00  8.950          C  
ATOM  11909  CD  GLN A 747      19.690  53.979  14.682  1.00  8.950          C  
ATOM  11910  OE1 GLN A 747      19.113  54.962  14.172  1.00  8.950          O  
ATOM  11911  NE2 GLN A 747      19.392  53.487  15.858  1.00  8.950          N  
ATOM  11912  H   GLN A 747      22.928  54.568  12.455  1.00  7.480          H  
ATOM  11913  HA  GLN A 747      21.849  55.617  14.882  1.00  7.750          H  
ATOM  11914 1HB  GLN A 747      22.875  52.851  14.159  1.00 10.740          H  
ATOM  11915 2HB  GLN A 747      22.064  53.211  15.659  1.00 10.740          H  
ATOM  11916 1HG  GLN A 747      20.816  53.634  12.952  1.00 10.740          H  
ATOM  11917 2HG  GLN A 747      20.580  52.198  13.986  1.00 10.740          H  
ATOM  11918 1HE2 GLN A 747      18.667  53.896  16.418  1.00 10.740          H  
ATOM  11919 2HE2 GLN A 747      19.898  52.650  16.179  1.00 10.740          H  
ATOM  11920  N   ILE A 748      25.024  54.772  15.063  1.00  6.380          N  
ATOM  11921  CA  ILE A 748      26.244  54.974  15.826  1.00  6.390          C  
ATOM  11922  C   ILE A 748      26.521  56.444  16.022  1.00  6.210          C  
ATOM  11923  O   ILE A 748      26.834  56.860  17.137  1.00  6.280          O  
ATOM  11924  CB  ILE A 748      27.438  54.295  15.132  1.00  8.940          C  
ATOM  11925  CG1 ILE A 748      27.270  52.764  15.170  1.00  8.940          C  
ATOM  11926  CG2 ILE A 748      28.772  54.742  15.771  1.00  8.940          C  
ATOM  11927  CD1 ILE A 748      27.519  52.084  16.504  1.00  8.940          C  
ATOM  11928  H   ILE A 748      25.081  54.293  14.159  1.00  7.660          H  
ATOM  11929  HA  ILE A 748      26.104  54.534  16.808  1.00  7.670          H  
ATOM  11930  HB  ILE A 748      27.441  54.577  14.081  1.00 10.730          H  
ATOM  11931 1HG1 ILE A 748      26.240  52.548  14.918  1.00 10.730          H  
ATOM  11932 2HG1 ILE A 748      27.869  52.354  14.443  1.00 10.730          H  
ATOM  11933 1HG2 ILE A 748      29.600  54.260  15.257  1.00 10.730          H  
ATOM  11934 2HG2 ILE A 748      28.881  55.804  15.687  1.00 10.730          H  
ATOM  11935 3HG2 ILE A 748      28.790  54.476  16.823  1.00 10.730          H  
ATOM  11936 1HD1 ILE A 748      27.323  51.021  16.406  1.00 10.730          H  
ATOM  11937 2HD1 ILE A 748      28.549  52.220  16.814  1.00 10.730          H  
ATOM  11938 3HD1 ILE A 748      26.887  52.493  17.241  1.00 10.730          H  
ATOM  11939  N   TYR A 749      26.434  57.244  14.951  1.00  6.000          N  
ATOM  11940  CA  TYR A 749      26.724  58.660  15.074  1.00  5.820          C  
ATOM  11941  C   TYR A 749      25.811  59.307  16.095  1.00  5.920          C  
ATOM  11942  O   TYR A 749      26.276  60.081  16.940  1.00  5.930          O  
ATOM  11943  CB  TYR A 749      26.579  59.389  13.707  1.00  8.220          C  
ATOM  11944  CG  TYR A 749      27.724  59.119  12.698  1.00  8.220          C  
ATOM  11945  CD1 TYR A 749      27.497  58.586  11.432  1.00  8.220          C  
ATOM  11946  CD2 TYR A 749      28.981  59.396  13.073  1.00  8.220          C  
ATOM  11947  CE1 TYR A 749      28.562  58.326  10.592  1.00  8.220          C  
ATOM  11948  CE2 TYR A 749      30.054  59.132  12.250  1.00  8.220          C  
ATOM  11949  CZ  TYR A 749      29.843  58.593  11.019  1.00  8.220          C  
ATOM  11950  OH  TYR A 749      30.903  58.315  10.194  1.00  8.220          O  
ATOM  11951  H   TYR A 749      26.191  56.858  14.036  1.00  7.200          H  
ATOM  11952  HA  TYR A 749      27.737  58.772  15.439  1.00  6.980          H  
ATOM  11953 1HB  TYR A 749      25.640  59.080  13.240  1.00  9.860          H  
ATOM  11954 2HB  TYR A 749      26.519  60.461  13.875  1.00  9.860          H  
ATOM  11955  HD1 TYR A 749      26.486  58.366  11.103  1.00  9.860          H  
ATOM  11956  HD2 TYR A 749      29.119  59.822  14.036  1.00  9.860          H  
ATOM  11957  HE1 TYR A 749      28.392  57.907   9.605  1.00  9.860          H  
ATOM  11958  HE2 TYR A 749      31.067  59.353  12.577  1.00  9.860          H  
ATOM  11959  HH  TYR A 749      31.746  58.503  10.647  1.00  9.860          H  
ATOM  11960  N   LYS A 750      24.518  58.977  16.053  1.00  6.000          N  
ATOM  11961  CA  LYS A 750      23.577  59.556  16.995  1.00  6.090          C  
ATOM  11962  C   LYS A 750      23.871  59.160  18.438  1.00  6.290          C  
ATOM  11963  O   LYS A 750      23.840  60.015  19.331  1.00  6.300          O  
ATOM  11964  CB  LYS A 750      22.161  59.150  16.625  1.00  8.490          C  
ATOM  11965  CG  LYS A 750      21.632  59.825  15.355  1.00  8.490          C  
ATOM  11966  CD  LYS A 750      20.160  59.512  15.108  1.00  8.490          C  
ATOM  11967  CE  LYS A 750      19.979  58.048  14.733  1.00  8.490          C  
ATOM  11968  NZ  LYS A 750      18.609  57.726  14.312  1.00  8.490          N  
ATOM  11969  H   LYS A 750      24.182  58.339  15.322  1.00  7.200          H  
ATOM  11970  HA  LYS A 750      23.655  60.640  16.926  1.00  7.310          H  
ATOM  11971 1HB  LYS A 750      22.155  58.072  16.473  1.00 10.190          H  
ATOM  11972 2HB  LYS A 750      21.484  59.376  17.450  1.00 10.190          H  
ATOM  11973 1HG  LYS A 750      21.751  60.904  15.449  1.00 10.190          H  
ATOM  11974 2HG  LYS A 750      22.212  59.495  14.496  1.00 10.190          H  
ATOM  11975 1HD  LYS A 750      19.576  59.733  16.003  1.00 10.190          H  
ATOM  11976 2HD  LYS A 750      19.793  60.130  14.288  1.00 10.190          H  
ATOM  11977 1HE  LYS A 750      20.663  57.794  13.923  1.00 10.190          H  
ATOM  11978 2HE  LYS A 750      20.206  57.431  15.595  1.00 10.190          H  
ATOM  11979 1HZ  LYS A 750      18.614  56.715  14.110  1.00 10.190          H  
ATOM  11980 2HZ  LYS A 750      17.958  57.926  15.053  1.00 10.190          H  
ATOM  11981 3HZ  LYS A 750      18.360  58.254  13.483  1.00 10.190          H  
ATOM  11982  N   ARG A 751      24.168  57.879  18.689  1.00  6.450          N  
ATOM  11983  CA  ARG A 751      24.446  57.470  20.059  1.00  6.640          C  
ATOM  11984  C   ARG A 751      25.753  58.054  20.567  1.00  6.580          C  
ATOM  11985  O   ARG A 751      25.837  58.463  21.731  1.00  6.680          O  
ATOM  11986  CB  ARG A 751      24.477  55.965  20.193  1.00  9.220          C  
ATOM  11987  CG  ARG A 751      24.724  55.397  21.634  1.00  9.220          C  
ATOM  11988  CD  ARG A 751      23.693  55.840  22.597  1.00  9.220          C  
ATOM  11989  NE  ARG A 751      22.370  55.454  22.145  1.00  9.220          N  
ATOM  11990  CZ  ARG A 751      21.211  55.994  22.583  1.00  9.220          C  
ATOM  11991  NH1 ARG A 751      21.209  56.916  23.525  1.00  9.220          N  
ATOM  11992  NH2 ARG A 751      20.064  55.589  22.066  1.00  9.220          N  
ATOM  11993  H   ARG A 751      24.157  57.185  17.931  1.00  7.740          H  
ATOM  11994  HA  ARG A 751      23.636  57.848  20.676  1.00  7.970          H  
ATOM  11995 1HB  ARG A 751      23.533  55.594  19.849  1.00 11.060          H  
ATOM  11996 2HB  ARG A 751      25.244  55.561  19.528  1.00 11.060          H  
ATOM  11997 1HG  ARG A 751      24.694  54.315  21.600  1.00 11.060          H  
ATOM  11998 2HG  ARG A 751      25.693  55.724  22.008  1.00 11.060          H  
ATOM  11999 1HD  ARG A 751      23.875  55.360  23.559  1.00 11.060          H  
ATOM  12000 2HD  ARG A 751      23.733  56.915  22.731  1.00 11.060          H  
ATOM  12001  HE  ARG A 751      22.313  54.709  21.444  1.00 11.060          H  
ATOM  12002 1HH1 ARG A 751      22.075  57.203  23.954  1.00 11.060          H  
ATOM  12003 2HH1 ARG A 751      20.336  57.304  23.847  1.00 11.060          H  
ATOM  12004 1HH2 ARG A 751      20.053  54.871  21.360  1.00 11.060          H  
ATOM  12005 2HH2 ARG A 751      19.197  55.968  22.400  1.00 11.060          H  
ATOM  12006  N   TYR A 752      26.784  58.071  19.716  1.00  6.430          N  
ATOM  12007  CA  TYR A 752      28.089  58.577  20.103  1.00  6.380          C  
ATOM  12008  C   TYR A 752      27.886  60.028  20.513  1.00  6.290          C  
ATOM  12009  O   TYR A 752      28.389  60.456  21.554  1.00  6.360          O  
ATOM  12010  CB  TYR A 752      29.082  58.488  18.944  1.00  8.950          C  
ATOM  12011  CG  TYR A 752      30.571  58.712  19.289  1.00  8.950          C  
ATOM  12012  CD1 TYR A 752      31.422  57.600  19.334  1.00  8.950          C  
ATOM  12013  CD2 TYR A 752      31.088  59.958  19.552  1.00  8.950          C  
ATOM  12014  CE1 TYR A 752      32.753  57.747  19.618  1.00  8.950          C  
ATOM  12015  CE2 TYR A 752      32.424  60.081  19.845  1.00  8.950          C  
ATOM  12016  CZ  TYR A 752      33.246  58.999  19.875  1.00  8.950          C  
ATOM  12017  OH  TYR A 752      34.568  59.160  20.168  1.00  8.950          O  
ATOM  12018  H   TYR A 752      26.675  57.700  18.769  1.00  7.720          H  
ATOM  12019  HA  TYR A 752      28.460  58.013  20.959  1.00  7.660          H  
ATOM  12020 1HB  TYR A 752      28.989  57.521  18.475  1.00 10.740          H  
ATOM  12021 2HB  TYR A 752      28.799  59.222  18.189  1.00 10.740          H  
ATOM  12022  HD1 TYR A 752      31.023  56.612  19.120  1.00 10.740          H  
ATOM  12023  HD2 TYR A 752      30.452  60.844  19.527  1.00 10.740          H  
ATOM  12024  HE1 TYR A 752      33.412  56.881  19.636  1.00 10.740          H  
ATOM  12025  HE2 TYR A 752      32.835  61.047  20.054  1.00 10.740          H  
ATOM  12026  HH  TYR A 752      34.762  60.108  20.320  1.00 10.740          H  
ATOM  12027  N   SER A 753      27.143  60.783  19.680  1.00  6.140          N  
ATOM  12028  CA  SER A 753      26.852  62.187  19.913  1.00  6.030          C  
ATOM  12029  C   SER A 753      26.128  62.384  21.235  1.00  6.220          C  
ATOM  12030  O   SER A 753      26.490  63.284  22.001  1.00  6.230          O  
ATOM  12031  CB  SER A 753      26.021  62.749  18.781  1.00  8.490          C  
ATOM  12032  OG  SER A 753      25.735  64.103  18.991  1.00  8.490          O  
ATOM  12033  H   SER A 753      26.785  60.370  18.815  1.00  7.370          H  
ATOM  12034  HA  SER A 753      27.796  62.729  19.948  1.00  7.240          H  
ATOM  12035 1HB  SER A 753      26.561  62.627  17.843  1.00 10.180          H  
ATOM  12036 2HB  SER A 753      25.096  62.187  18.696  1.00 10.180          H  
ATOM  12037  HG  SER A 753      25.216  64.379  18.235  1.00 10.180          H  
ATOM  12038  N   LYS A 754      25.125  61.541  21.537  1.00  6.380          N  
ATOM  12039  CA  LYS A 754      24.433  61.669  22.810  1.00  6.580          C  
ATOM  12040  C   LYS A 754      25.424  61.480  23.955  1.00  6.700          C  
ATOM  12041  O   LYS A 754      25.397  62.257  24.912  1.00  6.760          O  
ATOM  12042  CB  LYS A 754      23.288  60.662  22.937  1.00  9.130          C  
ATOM  12043  CG  LYS A 754      22.457  60.767  24.257  1.00  9.130          C  
ATOM  12044  CD  LYS A 754      21.661  62.093  24.335  1.00  9.130          C  
ATOM  12045  CE  LYS A 754      20.531  62.051  25.396  1.00  9.130          C  
ATOM  12046  NZ  LYS A 754      21.034  62.105  26.818  1.00  9.130          N  
ATOM  12047  H   LYS A 754      24.814  60.851  20.846  1.00  7.660          H  
ATOM  12048  HA  LYS A 754      24.026  62.676  22.878  1.00  7.900          H  
ATOM  12049 1HB  LYS A 754      22.610  60.780  22.090  1.00 10.960          H  
ATOM  12050 2HB  LYS A 754      23.696  59.651  22.881  1.00 10.960          H  
ATOM  12051 1HG  LYS A 754      21.763  59.932  24.309  1.00 10.960          H  
ATOM  12052 2HG  LYS A 754      23.127  60.711  25.121  1.00 10.960          H  
ATOM  12053 1HD  LYS A 754      22.352  62.896  24.622  1.00 10.960          H  
ATOM  12054 2HD  LYS A 754      21.234  62.331  23.364  1.00 10.960          H  
ATOM  12055 1HE  LYS A 754      19.859  62.892  25.230  1.00 10.960          H  
ATOM  12056 2HE  LYS A 754      19.971  61.124  25.262  1.00 10.960          H  
ATOM  12057 1HZ  LYS A 754      20.266  62.070  27.454  1.00 10.960          H  
ATOM  12058 2HZ  LYS A 754      21.683  61.349  27.056  1.00 10.960          H  
ATOM  12059 3HZ  LYS A 754      21.566  62.964  26.999  1.00 10.960          H  
ATOM  12060  N   HIS A 755      26.338  60.498  23.847  1.00  6.730          N  
ATOM  12061  CA  HIS A 755      27.322  60.326  24.909  1.00  6.850          C  
ATOM  12062  C   HIS A 755      28.204  61.553  25.046  1.00  6.700          C  
ATOM  12063  O   HIS A 755      28.497  61.967  26.168  1.00  6.820          O  
ATOM  12064  CB  HIS A 755      28.210  59.100  24.722  1.00  9.540          C  
ATOM  12065  CG  HIS A 755      27.581  57.805  25.102  1.00  9.540          C  
ATOM  12066  ND1 HIS A 755      27.047  57.600  26.358  1.00  9.540          N  
ATOM  12067  CD2 HIS A 755      27.445  56.629  24.439  1.00  9.540          C  
ATOM  12068  CE1 HIS A 755      26.596  56.385  26.448  1.00  9.540          C  
ATOM  12069  NE2 HIS A 755      26.826  55.752  25.309  1.00  9.540          N  
ATOM  12070  H   HIS A 755      26.296  59.848  23.053  1.00  8.080          H  
ATOM  12071  HA  HIS A 755      26.799  60.203  25.855  1.00  8.220          H  
ATOM  12072 1HB  HIS A 755      28.523  59.033  23.680  1.00 11.450          H  
ATOM  12073 2HB  HIS A 755      29.093  59.236  25.316  1.00 11.450          H  
ATOM  12074  HD1 HIS A 755      26.839  58.292  27.054  1.00 11.450          H  
ATOM  12075  HD2 HIS A 755      27.734  56.306  23.438  1.00 11.450          H  
ATOM  12076  HE1 HIS A 755      26.128  56.047  27.378  1.00 11.450          H  
ATOM  12077  N   ILE A 756      28.607  62.159  23.933  1.00  6.450          N  
ATOM  12078  CA  ILE A 756      29.414  63.369  23.999  1.00  6.290          C  
ATOM  12079  C   ILE A 756      28.661  64.506  24.681  1.00  6.320          C  
ATOM  12080  O   ILE A 756      29.230  65.189  25.536  1.00  6.370          O  
ATOM  12081  CB  ILE A 756      29.875  63.808  22.581  1.00  8.870          C  
ATOM  12082  CG1 ILE A 756      30.871  62.754  21.977  1.00  8.870          C  
ATOM  12083  CG2 ILE A 756      30.465  65.244  22.580  1.00  8.870          C  
ATOM  12084  CD1 ILE A 756      32.220  62.618  22.683  1.00  8.870          C  
ATOM  12085  H   ILE A 756      28.377  61.723  23.032  1.00  7.740          H  
ATOM  12086  HA  ILE A 756      30.282  63.156  24.607  1.00  7.550          H  
ATOM  12087  HB  ILE A 756      29.008  63.805  21.926  1.00 10.640          H  
ATOM  12088 1HG1 ILE A 756      30.393  61.784  22.020  1.00 10.640          H  
ATOM  12089 2HG1 ILE A 756      31.049  63.002  20.929  1.00 10.640          H  
ATOM  12090 1HG2 ILE A 756      30.743  65.512  21.565  1.00 10.640          H  
ATOM  12091 2HG2 ILE A 756      29.728  65.960  22.941  1.00 10.640          H  
ATOM  12092 3HG2 ILE A 756      31.320  65.292  23.205  1.00 10.640          H  
ATOM  12093 1HD1 ILE A 756      32.813  61.855  22.194  1.00 10.640          H  
ATOM  12094 2HD1 ILE A 756      32.748  63.546  22.631  1.00 10.640          H  
ATOM  12095 3HD1 ILE A 756      32.087  62.347  23.712  1.00 10.640          H  
ATOM  12096  N   GLU A 757      27.396  64.722  24.320  1.00  6.310          N  
ATOM  12097  CA  GLU A 757      26.637  65.819  24.911  1.00  6.370          C  
ATOM  12098  C   GLU A 757      26.412  65.604  26.411  1.00  6.610          C  
ATOM  12099  O   GLU A 757      26.530  66.553  27.202  1.00  6.630          O  
ATOM  12100  CB  GLU A 757      25.290  65.962  24.188  1.00  8.890          C  
ATOM  12101  CG  GLU A 757      24.402  67.164  24.604  1.00  8.890          C  
ATOM  12102  CD  GLU A 757      24.991  68.512  24.252  1.00  8.890          C  
ATOM  12103  OE1 GLU A 757      25.964  68.551  23.535  1.00  8.890          O  
ATOM  12104  OE2 GLU A 757      24.428  69.508  24.658  1.00  8.890          O  
ATOM  12105  H   GLU A 757      26.980  64.142  23.584  1.00  7.570          H  
ATOM  12106  HA  GLU A 757      27.206  66.740  24.778  1.00  7.640          H  
ATOM  12107 1HB  GLU A 757      25.470  66.034  23.115  1.00 10.670          H  
ATOM  12108 2HB  GLU A 757      24.708  65.050  24.351  1.00 10.670          H  
ATOM  12109 1HG  GLU A 757      23.435  67.066  24.114  1.00 10.670          H  
ATOM  12110 2HG  GLU A 757      24.235  67.119  25.680  1.00 10.670          H  
ATOM  12111  N   ASP A 758      26.113  64.363  26.822  1.00  6.800          N  
ATOM  12112  CA  ASP A 758      25.872  64.107  28.233  1.00  7.040          C  
ATOM  12113  C   ASP A 758      27.163  64.146  29.024  1.00  7.070          C  
ATOM  12114  O   ASP A 758      27.229  64.744  30.102  1.00  7.190          O  
ATOM  12115  CB  ASP A 758      25.246  62.723  28.451  1.00  9.760          C  
ATOM  12116  CG  ASP A 758      23.795  62.565  28.004  1.00  9.760          C  
ATOM  12117  OD1 ASP A 758      23.102  63.535  27.768  1.00  9.760          O  
ATOM  12118  OD2 ASP A 758      23.340  61.436  27.900  1.00  9.760          O  
ATOM  12119  H   ASP A 758      25.996  63.609  26.137  1.00  8.160          H  
ATOM  12120  HA  ASP A 758      25.200  64.874  28.616  1.00  8.450          H  
ATOM  12121 1HB  ASP A 758      25.843  61.987  27.901  1.00 11.710          H  
ATOM  12122 2HB  ASP A 758      25.319  62.461  29.508  1.00 11.710          H  
ATOM  12123  N   ALA A 759      28.229  63.553  28.485  1.00  6.960          N  
ATOM  12124  CA  ALA A 759      29.495  63.543  29.188  1.00  6.990          C  
ATOM  12125  C   ALA A 759      29.977  64.972  29.397  1.00  6.890          C  
ATOM  12126  O   ALA A 759      30.489  65.321  30.462  1.00  7.010          O  
ATOM  12127  CB  ALA A 759      30.507  62.729  28.405  1.00  9.770          C  
ATOM  12128  H   ALA A 759      28.168  63.066  27.590  1.00  8.350          H  
ATOM  12129  HA  ALA A 759      29.343  63.085  30.164  1.00  8.390          H  
ATOM  12130 1HB  ALA A 759      31.445  62.695  28.925  1.00 11.730          H  
ATOM  12131 2HB  ALA A 759      30.121  61.717  28.289  1.00 11.730          H  
ATOM  12132 3HB  ALA A 759      30.650  63.180  27.424  1.00 11.730          H  
ATOM  12133  N   LYS A 760      29.766  65.823  28.391  1.00  6.700          N  
ATOM  12134  CA  LYS A 760      30.182  67.205  28.449  1.00  6.600          C  
ATOM  12135  C   LYS A 760      29.420  68.025  29.491  1.00  6.780          C  
ATOM  12136  O   LYS A 760      30.036  68.783  30.247  1.00  6.880          O  
ATOM  12137  CB  LYS A 760      30.007  67.847  27.072  1.00  9.280          C  
ATOM  12138  CG  LYS A 760      30.493  69.279  26.942  1.00  9.280          C  
ATOM  12139  CD  LYS A 760      30.360  69.749  25.494  1.00  9.280          C  
ATOM  12140  CE  LYS A 760      30.812  71.190  25.321  1.00  9.280          C  
ATOM  12141  NZ  LYS A 760      30.670  71.645  23.909  1.00  9.280          N  
ATOM  12142  H   LYS A 760      29.351  65.489  27.516  1.00  8.040          H  
ATOM  12143  HA  LYS A 760      31.238  67.225  28.707  1.00  7.920          H  
ATOM  12144 1HB  LYS A 760      30.490  67.255  26.323  1.00 11.140          H  
ATOM  12145 2HB  LYS A 760      28.945  67.845  26.820  1.00 11.140          H  
ATOM  12146 1HG  LYS A 760      29.900  69.930  27.588  1.00 11.140          H  
ATOM  12147 2HG  LYS A 760      31.536  69.338  27.251  1.00 11.140          H  
ATOM  12148 1HD  LYS A 760      30.966  69.106  24.850  1.00 11.140          H  
ATOM  12149 2HD  LYS A 760      29.316  69.662  25.183  1.00 11.140          H  
ATOM  12150 1HE  LYS A 760      30.210  71.832  25.962  1.00 11.140          H  
ATOM  12151 2HE  LYS A 760      31.858  71.277  25.617  1.00 11.140          H  
ATOM  12152 1HZ  LYS A 760      30.977  72.605  23.830  1.00 11.140          H  
ATOM  12153 2HZ  LYS A 760      31.235  71.063  23.306  1.00 11.140          H  
ATOM  12154 3HZ  LYS A 760      29.700  71.577  23.628  1.00 11.140          H  
ATOM  12155  N   ARG A 761      28.088  67.889  29.529  1.00  6.850          N  
ATOM  12156  CA  ARG A 761      27.264  68.723  30.399  1.00  7.020          C  
ATOM  12157  C   ARG A 761      26.761  68.179  31.752  1.00  7.150          C  
ATOM  12158  O   ARG A 761      26.493  68.980  32.649  1.00  7.110          O  
ATOM  12159  CB  ARG A 761      26.048  69.146  29.604  1.00  9.760          C  
ATOM  12160  CG  ARG A 761      26.357  70.073  28.435  1.00  9.760          C  
ATOM  12161  CD  ARG A 761      25.173  70.302  27.590  1.00  9.760          C  
ATOM  12162  NE  ARG A 761      24.115  71.018  28.293  1.00  9.760          N  
ATOM  12163  CZ  ARG A 761      22.846  71.158  27.844  1.00  9.760          C  
ATOM  12164  NH1 ARG A 761      22.480  70.634  26.682  1.00  9.760          N  
ATOM  12165  NH2 ARG A 761      21.962  71.826  28.576  1.00  9.760          N  
ATOM  12166  H   ARG A 761      27.628  67.256  28.862  1.00  8.220          H  
ATOM  12167  HA  ARG A 761      27.848  69.616  30.613  1.00  8.420          H  
ATOM  12168 1HB  ARG A 761      25.562  68.256  29.198  1.00 11.710          H  
ATOM  12169 2HB  ARG A 761      25.334  69.637  30.261  1.00 11.710          H  
ATOM  12170 1HG  ARG A 761      26.712  71.030  28.808  1.00 11.710          H  
ATOM  12171 2HG  ARG A 761      27.126  69.617  27.809  1.00 11.710          H  
ATOM  12172 1HD  ARG A 761      25.462  70.882  26.712  1.00 11.710          H  
ATOM  12173 2HD  ARG A 761      24.785  69.333  27.271  1.00 11.710          H  
ATOM  12174  HE  ARG A 761      24.346  71.440  29.182  1.00 11.710          H  
ATOM  12175 1HH1 ARG A 761      23.161  70.120  26.090  1.00 11.710          H  
ATOM  12176 2HH1 ARG A 761      21.535  70.743  26.353  1.00 11.710          H  
ATOM  12177 1HH2 ARG A 761      22.240  72.227  29.462  1.00 11.710          H  
ATOM  12178 2HH2 ARG A 761      21.013  71.937  28.251  1.00 11.710          H  
ATOM  12179  N   ASN A 762      26.583  66.865  31.918  1.00  7.410          N  
ATOM  12180  CA  ASN A 762      25.946  66.367  33.142  1.00  7.550          C  
ATOM  12181  C   ASN A 762      26.833  65.778  34.258  1.00  7.660          C  
ATOM  12182  O   ASN A 762      26.294  65.183  35.193  1.00  7.810          O  
ATOM  12183  CB  ASN A 762      24.900  65.336  32.758  1.00 10.510          C  
ATOM  12184  CG  ASN A 762      23.744  65.935  31.987  1.00 10.510          C  
ATOM  12185  OD1 ASN A 762      23.302  67.066  32.233  1.00 10.510          O  
ATOM  12186  ND2 ASN A 762      23.237  65.178  31.048  1.00 10.510          N  
ATOM  12187  H   ASN A 762      26.839  66.198  31.185  1.00  8.890          H  
ATOM  12188  HA  ASN A 762      25.420  67.208  33.594  1.00  9.060          H  
ATOM  12189 1HB  ASN A 762      25.370  64.564  32.142  1.00 12.620          H  
ATOM  12190 2HB  ASN A 762      24.512  64.852  33.652  1.00 12.620          H  
ATOM  12191 1HD2 ASN A 762      22.472  65.506  30.492  1.00 12.620          H  
ATOM  12192 2HD2 ASN A 762      23.609  64.263  30.882  1.00 12.620          H  
ATOM  12193  N   ARG A 763      28.160  65.906  34.198  1.00  7.680          N  
ATOM  12194  CA  ARG A 763      28.990  65.290  35.243  1.00  7.920          C  
ATOM  12195  C   ARG A 763      30.126  66.171  35.772  1.00  7.710          C  
ATOM  12196  O   ARG A 763      30.737  66.954  35.044  1.00  7.550          O  
ATOM  12197  CB  ARG A 763      29.596  63.980  34.735  1.00 10.990          C  
ATOM  12198  CG  ARG A 763      28.597  62.867  34.297  1.00 10.990          C  
ATOM  12199  CD  ARG A 763      27.814  62.219  35.420  1.00 10.990          C  
ATOM  12200  NE  ARG A 763      28.678  61.502  36.366  1.00 10.990          N  
ATOM  12201  CZ  ARG A 763      29.138  60.223  36.194  1.00 10.990          C  
ATOM  12202  NH1 ARG A 763      28.811  59.532  35.110  1.00 10.990          N  
ATOM  12203  NH2 ARG A 763      29.924  59.661  37.107  1.00 10.990          N  
ATOM  12204  H   ARG A 763      28.585  66.424  33.438  1.00  9.220          H  
ATOM  12205  HA  ARG A 763      28.346  65.062  36.090  1.00  9.500          H  
ATOM  12206 1HB  ARG A 763      30.222  64.195  33.869  1.00 13.190          H  
ATOM  12207 2HB  ARG A 763      30.242  63.557  35.498  1.00 13.190          H  
ATOM  12208 1HG  ARG A 763      27.892  63.257  33.568  1.00 13.190          H  
ATOM  12209 2HG  ARG A 763      29.167  62.090  33.830  1.00 13.190          H  
ATOM  12210 1HD  ARG A 763      27.262  62.971  35.973  1.00 13.190          H  
ATOM  12211 2HD  ARG A 763      27.104  61.514  34.992  1.00 13.190          H  
ATOM  12212  HE  ARG A 763      28.939  62.000  37.204  1.00 13.190          H  
ATOM  12213 1HH1 ARG A 763      28.209  59.933  34.374  1.00 13.190          H  
ATOM  12214 2HH1 ARG A 763      29.192  58.579  34.946  1.00 13.190          H  
ATOM  12215 1HH2 ARG A 763      30.183  60.160  37.941  1.00 13.190          H  
ATOM  12216 2HH2 ARG A 763      30.257  58.686  36.957  1.00 13.190          H  
ATOM  12217  N   LYS A 764      30.460  65.968  37.051  1.00  8.020          N  
ATOM  12218  CA  LYS A 764      31.594  66.644  37.686  1.00  8.270          C  
ATOM  12219  C   LYS A 764      32.847  65.762  37.685  1.00  8.330          C  
ATOM  12220  O   LYS A 764      33.958  66.212  37.981  1.00  8.440          O  
ATOM  12221  CB  LYS A 764      31.235  67.046  39.113  1.00 11.480          C  
ATOM  12222  CG  LYS A 764      30.125  68.087  39.201  1.00 11.480          C  
ATOM  12223  CD  LYS A 764      29.821  68.454  40.650  1.00 11.480          C  
ATOM  12224  CE  LYS A 764      28.719  69.506  40.744  1.00 11.480          C  
ATOM  12225  NZ  LYS A 764      28.391  69.844  42.160  1.00 11.480          N  
ATOM  12226  H   LYS A 764      29.906  65.324  37.601  1.00  9.620          H  
ATOM  12227  HA  LYS A 764      31.823  67.547  37.118  1.00  9.920          H  
ATOM  12228 1HB  LYS A 764      30.923  66.165  39.672  1.00 13.770          H  
ATOM  12229 2HB  LYS A 764      32.117  67.454  39.607  1.00 13.770          H  
ATOM  12230 1HG  LYS A 764      30.434  68.983  38.660  1.00 13.770          H  
ATOM  12231 2HG  LYS A 764      29.223  67.697  38.729  1.00 13.770          H  
ATOM  12232 1HD  LYS A 764      29.505  67.562  41.191  1.00 13.770          H  
ATOM  12233 2HD  LYS A 764      30.723  68.844  41.122  1.00 13.770          H  
ATOM  12234 1HE  LYS A 764      29.045  70.410  40.232  1.00 13.770          H  
ATOM  12235 2HE  LYS A 764      27.821  69.128  40.255  1.00 13.770          H  
ATOM  12236 1HZ  LYS A 764      27.659  70.542  42.179  1.00 13.770          H  
ATOM  12237 2HZ  LYS A 764      28.075  69.014  42.642  1.00 13.770          H  
ATOM  12238 3HZ  LYS A 764      29.213  70.208  42.621  1.00 13.770          H  
ATOM  12239  N   ALA A 765      32.668  64.491  37.327  1.00  8.310          N  
ATOM  12240  CA  ALA A 765      33.733  63.485  37.336  1.00  8.420          C  
ATOM  12241  C   ALA A 765      34.615  63.649  36.107  1.00  8.220          C  
ATOM  12242  O   ALA A 765      34.650  62.799  35.208  1.00  8.290          O  
ATOM  12243  CB  ALA A 765      33.129  62.085  37.365  1.00 11.740          C  
ATOM  12244  H   ALA A 765      31.741  64.219  37.055  1.00  9.970          H  
ATOM  12245  HA  ALA A 765      34.348  63.637  38.223  1.00 10.100          H  
ATOM  12246 1HB  ALA A 765      33.933  61.346  37.385  1.00 14.090          H  
ATOM  12247 2HB  ALA A 765      32.513  61.973  38.254  1.00 14.090          H  
ATOM  12248 3HB  ALA A 765      32.518  61.929  36.476  1.00 14.090          H  
ATOM  12249  N   GLY A 766      35.344  64.750  36.090  1.00  8.120          N  
ATOM  12250  CA  GLY A 766      36.140  65.118  34.942  1.00  8.060          C  
ATOM  12251  C   GLY A 766      37.499  64.471  34.840  1.00  8.050          C  
ATOM  12252  O   GLY A 766      37.888  63.581  35.600  1.00  8.140          O  
ATOM  12253  H   GLY A 766      35.245  65.381  36.890  1.00  9.740          H  
ATOM  12254 1HA  GLY A 766      35.586  64.872  34.046  1.00  9.670          H  
ATOM  12255 2HA  GLY A 766      36.265  66.200  34.939  1.00  9.670          H  
ATOM  12256  N   THR A 767      38.218  64.938  33.842  1.00  8.080          N  
ATOM  12257  CA  THR A 767      39.531  64.487  33.465  1.00  8.140          C  
ATOM  12258  C   THR A 767      40.622  65.180  34.253  1.00  8.320          C  
ATOM  12259  O   THR A 767      40.375  66.190  34.916  1.00  8.580          O  
ATOM  12260  CB  THR A 767      39.687  64.758  31.972  1.00 11.370          C  
ATOM  12261  OG1 THR A 767      39.566  66.173  31.756  1.00 11.370          O  
ATOM  12262  CG2 THR A 767      38.578  64.052  31.222  1.00 11.370          C  
ATOM  12263  H   THR A 767      37.837  65.686  33.277  1.00  9.700          H  
ATOM  12264  HA  THR A 767      39.593  63.417  33.656  1.00  9.770          H  
ATOM  12265  HB  THR A 767      40.657  64.416  31.615  1.00 13.650          H  
ATOM  12266  HG1 THR A 767      39.784  66.399  30.812  1.00 13.650          H  
ATOM  12267 1HG2 THR A 767      38.687  64.292  30.182  1.00 13.650          H  
ATOM  12268 2HG2 THR A 767      38.648  62.975  31.372  1.00 13.650          H  
ATOM  12269 3HG2 THR A 767      37.614  64.397  31.564  1.00 13.650          H  
ATOM  12270  N   LYS A 768      41.844  64.646  34.153  1.00  8.340          N  
ATOM  12271  CA  LYS A 768      43.022  65.224  34.796  1.00  8.530          C  
ATOM  12272  C   LYS A 768      42.853  65.382  36.304  1.00  8.830          C  
ATOM  12273  O   LYS A 768      43.174  66.430  36.875  1.00  8.930          O  
ATOM  12274  CB  LYS A 768      43.377  66.557  34.134  1.00 11.870          C  
ATOM  12275  CG  LYS A 768      43.713  66.405  32.652  1.00 11.870          C  
ATOM  12276  CD  LYS A 768      44.122  67.716  31.986  1.00 11.870          C  
ATOM  12277  CE  LYS A 768      42.911  68.607  31.686  1.00 11.870          C  
ATOM  12278  NZ  LYS A 768      43.277  69.753  30.810  1.00 11.870          N  
ATOM  12279  H   LYS A 768      41.956  63.802  33.610  1.00 10.010          H  
ATOM  12280  HA  LYS A 768      43.858  64.540  34.643  1.00 10.240          H  
ATOM  12281 1HB  LYS A 768      42.550  67.254  34.242  1.00 14.240          H  
ATOM  12282 2HB  LYS A 768      44.240  66.992  34.637  1.00 14.240          H  
ATOM  12283 1HG  LYS A 768      44.527  65.690  32.545  1.00 14.240          H  
ATOM  12284 2HG  LYS A 768      42.840  66.012  32.131  1.00 14.240          H  
ATOM  12285 1HD  LYS A 768      44.805  68.260  32.640  1.00 14.240          H  
ATOM  12286 2HD  LYS A 768      44.634  67.504  31.050  1.00 14.240          H  
ATOM  12287 1HE  LYS A 768      42.144  68.009  31.185  1.00 14.240          H  
ATOM  12288 2HE  LYS A 768      42.502  69.000  32.614  1.00 14.240          H  
ATOM  12289 1HZ  LYS A 768      42.474  70.361  30.603  1.00 14.240          H  
ATOM  12290 2HZ  LYS A 768      43.970  70.383  31.222  1.00 14.240          H  
ATOM  12291 3HZ  LYS A 768      43.642  69.418  29.945  1.00 14.240          H  
ATOM  12292  N   ASN A 769      42.342  64.333  36.951  1.00  8.980          N  
ATOM  12293  CA  ASN A 769      42.146  64.353  38.380  1.00  9.280          C  
ATOM  12294  C   ASN A 769      43.434  63.925  39.083  1.00  9.580          C  
ATOM  12295  O   ASN A 769      44.417  63.533  38.441  1.00 10.010          O  
ATOM  12296  CB  ASN A 769      40.957  63.454  38.733  1.00 12.870          C  
ATOM  12297  CG  ASN A 769      40.234  63.814  40.034  1.00 12.870          C  
ATOM  12298  OD1 ASN A 769      40.827  64.409  40.941  1.00 12.870          O  
ATOM  12299  ND2 ASN A 769      38.976  63.465  40.129  1.00 12.870          N  
ATOM  12300  H   ASN A 769      42.087  63.485  36.446  1.00 10.780          H  
ATOM  12301  HA  ASN A 769      41.921  65.374  38.691  1.00 11.140          H  
ATOM  12302 1HB  ASN A 769      40.233  63.490  37.910  1.00 15.450          H  
ATOM  12303 2HB  ASN A 769      41.308  62.421  38.801  1.00 15.450          H  
ATOM  12304 1HD2 ASN A 769      38.459  63.679  40.960  1.00 15.450          H  
ATOM  12305 2HD2 ASN A 769      38.525  62.988  39.374  1.00 15.450          H  
ATOM  12306  N   CYS A 770      43.375  63.927  40.411  1.00  9.480          N  
ATOM  12307  CA  CYS A 770      44.454  63.607  41.331  1.00  9.820          C  
ATOM  12308  C   CYS A 770      44.882  62.144  41.410  1.00 10.280          C  
ATOM  12309  O   CYS A 770      44.191  61.229  40.955  1.00 10.510          O  
ATOM  12310  CB  CYS A 770      44.038  64.037  42.737  1.00 13.610          C  
ATOM  12311  SG  CYS A 770      42.737  62.997  43.455  1.00 13.610          S  
ATOM  12312  H   CYS A 770      42.508  64.252  40.810  1.00 11.380          H  
ATOM  12313  HA  CYS A 770      45.320  64.199  41.030  1.00 11.780          H  
ATOM  12314 1HB  CYS A 770      44.897  64.018  43.403  1.00 16.330          H  
ATOM  12315 2HB  CYS A 770      43.667  65.061  42.706  1.00 16.330          H  
ATOM  12316  HG  CYS A 770      41.830  63.219  42.501  1.00 16.330          H  
ATOM  12317  N   GLY A 771      46.013  61.966  42.103  1.00 10.610          N  
ATOM  12318  CA  GLY A 771      46.698  60.713  42.403  1.00 11.230          C  
ATOM  12319  C   GLY A 771      48.184  60.902  42.104  1.00 11.900          C  
ATOM  12320  O   GLY A 771      49.048  60.295  42.740  1.00 12.340          O  
ATOM  12321  H   GLY A 771      46.465  62.802  42.449  1.00 12.730          H  
ATOM  12322 1HA  GLY A 771      46.551  60.447  43.450  1.00 13.480          H  
ATOM  12323 2HA  GLY A 771      46.288  59.911  41.790  1.00 13.480          H  
ATOM  12324  N   THR A 772      48.465  61.807  41.169  1.00 12.100          N  
ATOM  12325  CA  THR A 772      49.820  62.176  40.776  1.00 12.840          C  
ATOM  12326  C   THR A 772      49.933  63.693  40.715  1.00 13.140          C  
ATOM  12327  O   THR A 772      48.925  64.402  40.798  1.00 13.040          O  
ATOM  12328  CB  THR A 772      50.236  61.596  39.405  1.00 17.680          C  
ATOM  12329  OG1 THR A 772      49.458  62.198  38.361  1.00 17.680          O  
ATOM  12330  CG2 THR A 772      50.015  60.084  39.380  1.00 17.680          C  
ATOM  12331  H   THR A 772      47.695  62.245  40.682  1.00 14.520          H  
ATOM  12332  HA  THR A 772      50.520  61.816  41.530  1.00 15.410          H  
ATOM  12333  HB  THR A 772      51.288  61.806  39.229  1.00 21.220          H  
ATOM  12334  HG1 THR A 772      49.636  63.159  38.312  1.00 21.220          H  
ATOM  12335 1HG2 THR A 772      50.318  59.687  38.411  1.00 21.220          H  
ATOM  12336 2HG2 THR A 772      50.609  59.619  40.167  1.00 21.220          H  
ATOM  12337 3HG2 THR A 772      48.967  59.860  39.544  1.00 21.220          H  
ATOM  12338  N   SER A 773      51.162  64.176  40.563  1.00 13.670          N  
ATOM  12339  CA  SER A 773      51.474  65.594  40.421  1.00 14.220          C  
ATOM  12340  C   SER A 773      50.948  66.191  39.117  1.00 14.570          C  
ATOM  12341  O   SER A 773      50.811  65.489  38.110  1.00 15.000          O  
ATOM  12342  CB  SER A 773      52.978  65.789  40.475  1.00 19.690          C  
ATOM  12343  OG  SER A 773      53.498  65.397  41.717  1.00 19.690          O  
ATOM  12344  H   SER A 773      51.934  63.526  40.541  1.00 16.400          H  
ATOM  12345  HA  SER A 773      51.016  66.130  41.253  1.00 17.060          H  
ATOM  12346 1HB  SER A 773      53.446  65.208  39.681  1.00 23.630          H  
ATOM  12347 2HB  SER A 773      53.214  66.837  40.291  1.00 23.630          H  
ATOM  12348  HG  SER A 773      54.446  65.555  41.671  1.00 23.630          H  
ATOM  12349  N   SER A 774      50.662  67.497  39.148  1.00 14.570          N  
ATOM  12350  CA  SER A 774      50.248  68.261  37.968  1.00 14.970          C  
ATOM  12351  C   SER A 774      51.321  68.301  36.898  1.00 15.280          C  
ATOM  12352  O   SER A 774      52.510  68.471  37.191  1.00 15.420          O  
ATOM  12353  CB  SER A 774      49.919  69.691  38.304  1.00 20.800          C  
ATOM  12354  OG  SER A 774      49.642  70.396  37.113  1.00 20.800          O  
ATOM  12355  H   SER A 774      50.757  67.981  40.028  1.00 17.480          H  
ATOM  12356  HA  SER A 774      49.362  67.784  37.546  1.00 17.960          H  
ATOM  12357 1HB  SER A 774      49.060  69.735  38.971  1.00 24.960          H  
ATOM  12358 2HB  SER A 774      50.762  70.152  38.813  1.00 24.960          H  
ATOM  12359  HG  SER A 774      49.663  71.345  37.352  1.00 24.960          H  
ATOM  12360  N   THR A 775      50.902  68.271  35.639  1.00 15.500          N  
ATOM  12361  CA  THR A 775      51.826  68.344  34.513  1.00 15.900          C  
ATOM  12362  C   THR A 775      52.360  69.762  34.337  1.00 16.050          C  
ATOM  12363  O   THR A 775      53.386  69.998  33.671  1.00 16.490          O  
ATOM  12364  CB  THR A 775      51.144  67.860  33.232  1.00 22.100          C  
ATOM  12365  OG1 THR A 775      50.010  68.664  32.934  1.00 22.100          O  
ATOM  12366  CG2 THR A 775      50.711  66.433  33.414  1.00 22.100          C  
ATOM  12367  H   THR A 775      49.914  68.173  35.447  1.00 18.600          H  
ATOM  12368  HA  THR A 775      52.672  67.686  34.713  1.00 19.080          H  
ATOM  12369  HB  THR A 775      51.832  67.929  32.415  1.00 26.520          H  
ATOM  12370  HG1 THR A 775      49.766  68.479  32.006  1.00 26.520          H  
ATOM  12371 1HG2 THR A 775      50.236  66.069  32.504  1.00 26.520          H  
ATOM  12372 2HG2 THR A 775      51.592  65.844  33.629  1.00 26.520          H  
ATOM  12373 3HG2 THR A 775      50.010  66.352  34.239  1.00 26.520          H  
ATOM  12374  N   THR A 776      51.720  70.716  35.010  1.00 15.790          N  
ATOM  12375  CA  THR A 776      52.101  72.112  34.923  1.00 16.170          C  
ATOM  12376  C   THR A 776      53.373  72.354  35.713  1.00 16.390          C  
ATOM  12377  O   THR A 776      54.012  73.397  35.567  1.00 16.760          O  
ATOM  12378  CB  THR A 776      50.971  73.048  35.405  1.00 22.490          C  
ATOM  12379  OG1 THR A 776      50.631  72.754  36.780  1.00 22.490          O  
ATOM  12380  CG2 THR A 776      49.755  72.855  34.512  1.00 22.490          C  
ATOM  12381  H   THR A 776      50.917  70.458  35.583  1.00 18.950          H  
ATOM  12382  HA  THR A 776      52.302  72.349  33.879  1.00 19.400          H  
ATOM  12383  HB  THR A 776      51.300  74.084  35.340  1.00 26.980          H  
ATOM  12384  HG1 THR A 776      51.343  73.073  37.359  1.00 26.980          H  
ATOM  12385 1HG2 THR A 776      48.955  73.518  34.838  1.00 26.980          H  
ATOM  12386 2HG2 THR A 776      50.024  73.090  33.480  1.00 26.980          H  
ATOM  12387 3HG2 THR A 776      49.415  71.823  34.570  1.00 26.980          H  
ATOM  12388  N   ASN A 777      53.787  71.361  36.512  1.00 16.330          N  
ATOM  12389  CA  ASN A 777      55.014  71.474  37.269  1.00 16.550          C  
ATOM  12390  C   ASN A 777      56.173  70.816  36.507  1.00 16.260          C  
ATOM  12391  O   ASN A 777      57.287  70.720  37.026  1.00 16.310          O  
ATOM  12392  CB  ASN A 777      54.847  70.851  38.635  1.00 23.080          C  
ATOM  12393  CG  ASN A 777      53.881  71.614  39.500  1.00 23.080          C  
ATOM  12394  OD1 ASN A 777      53.758  72.845  39.430  1.00 23.080          O  
ATOM  12395  ND2 ASN A 777      53.185  70.891  40.334  1.00 23.080          N  
ATOM  12396  H   ASN A 777      53.241  70.497  36.606  1.00 19.600          H  
ATOM  12397  HA  ASN A 777      55.259  72.530  37.390  1.00 19.860          H  
ATOM  12398 1HB  ASN A 777      54.481  69.828  38.519  1.00 27.700          H  
ATOM  12399 2HB  ASN A 777      55.811  70.803  39.136  1.00 27.700          H  
ATOM  12400 1HD2 ASN A 777      52.524  71.328  40.944  1.00 27.700          H  
ATOM  12401 2HD2 ASN A 777      53.320  69.903  40.363  1.00 27.700          H  
ATOM  12402  N   ALA A 778      55.912  70.343  35.270  1.00 16.080          N  
ATOM  12403  CA  ALA A 778      56.924  69.726  34.431  1.00 15.930          C  
ATOM  12404  C   ALA A 778      56.956  70.508  33.148  1.00 15.620          C  
ATOM  12405  O   ALA A 778      57.934  70.486  32.399  1.00 15.810          O  
ATOM  12406  CB  ALA A 778      56.603  68.266  34.158  1.00 22.360          C  
ATOM  12407  H   ALA A 778      54.989  70.421  34.840  1.00 19.300          H  
ATOM  12408  HA  ALA A 778      57.894  69.808  34.920  1.00 19.120          H  
ATOM  12409 1HB  ALA A 778      57.370  67.838  33.513  1.00 26.830          H  
ATOM  12410 2HB  ALA A 778      56.569  67.720  35.098  1.00 26.830          H  
ATOM  12411 3HB  ALA A 778      55.629  68.197  33.659  1.00 26.830          H  
ATOM  12412  N   ALA A 779      55.853  71.230  32.947  1.00 15.310          N  
ATOM  12413  CA  ALA A 779      55.546  72.008  31.747  1.00 15.130          C  
ATOM  12414  C   ALA A 779      55.455  71.086  30.548  1.00 14.570          C  
ATOM  12415  O   ALA A 779      55.917  71.408  29.450  1.00 14.520          O  
ATOM  12416  CB  ALA A 779      56.604  73.074  31.493  1.00 21.250          C  
ATOM  12417  H   ALA A 779      55.123  71.124  33.655  1.00 18.370          H  
ATOM  12418  HA  ALA A 779      54.576  72.481  31.893  1.00 18.160          H  
ATOM  12419 1HB  ALA A 779      56.330  73.646  30.606  1.00 25.500          H  
ATOM  12420 2HB  ALA A 779      56.666  73.738  32.343  1.00 25.500          H  
ATOM  12421 3HB  ALA A 779      57.573  72.617  31.330  1.00 25.500          H  
ATOM  12422  N   ALA A 780      54.883  69.913  30.788  1.00 14.400          N  
ATOM  12423  CA  ALA A 780      54.709  68.911  29.757  1.00 14.240          C  
ATOM  12424  C   ALA A 780      53.777  67.823  30.233  1.00 13.390          C  
ATOM  12425  O   ALA A 780      53.919  67.330  31.352  1.00 13.370          O  
ATOM  12426  CB  ALA A 780      56.052  68.302  29.384  1.00 20.000          C  
ATOM  12427  H   ALA A 780      54.472  69.780  31.716  1.00 17.280          H  
ATOM  12428  HA  ALA A 780      54.264  69.386  28.884  1.00 17.090          H  
ATOM  12429 1HB  ALA A 780      55.905  67.556  28.603  1.00 24.000          H  
ATOM  12430 2HB  ALA A 780      56.728  69.077  29.020  1.00 24.000          H  
ATOM  12431 3HB  ALA A 780      56.487  67.830  30.262  1.00 24.000          H  
ATOM  12432  N   SER A 781      52.896  67.367  29.359  1.00 12.840          N  
ATOM  12433  CA  SER A 781      52.031  66.253  29.710  1.00 12.100          C  
ATOM  12434  C   SER A 781      52.477  65.060  28.896  1.00 11.630          C  
ATOM  12435  O   SER A 781      52.836  65.203  27.724  1.00 11.800          O  
ATOM  12436  CB  SER A 781      50.570  66.571  29.402  1.00 17.240          C  
ATOM  12437  OG  SER A 781      50.066  67.657  30.172  1.00 17.240          O  
ATOM  12438  H   SER A 781      52.814  67.798  28.449  1.00 15.410          H  
ATOM  12439  HA  SER A 781      52.142  66.011  30.767  1.00 14.520          H  
ATOM  12440 1HB  SER A 781      50.472  66.801  28.343  1.00 20.680          H  
ATOM  12441 2HB  SER A 781      49.970  65.682  29.595  1.00 20.680          H  
ATOM  12442  HG  SER A 781      49.159  67.776  29.874  1.00 20.680          H  
ATOM  12443  N   THR A 782      52.445  63.875  29.488  1.00 11.220          N  
ATOM  12444  CA  THR A 782      52.809  62.682  28.745  1.00 10.990          C  
ATOM  12445  C   THR A 782      51.843  61.525  28.903  1.00 10.500          C  
ATOM  12446  O   THR A 782      50.870  61.583  29.659  1.00 10.070          O  
ATOM  12447  CB  THR A 782      54.237  62.215  29.070  1.00 15.480          C  
ATOM  12448  OG1 THR A 782      54.582  61.182  28.137  1.00 15.480          O  
ATOM  12449  CG2 THR A 782      54.365  61.721  30.511  1.00 15.480          C  
ATOM  12450  H   THR A 782      52.175  63.793  30.465  1.00 13.460          H  
ATOM  12451  HA  THR A 782      52.808  62.938  27.685  1.00 13.190          H  
ATOM  12452  HB  THR A 782      54.923  63.051  28.924  1.00 18.570          H  
ATOM  12453  HG1 THR A 782      55.533  61.005  28.201  1.00 18.570          H  
ATOM  12454 1HG2 THR A 782      55.388  61.400  30.694  1.00 18.570          H  
ATOM  12455 2HG2 THR A 782      54.127  62.528  31.181  1.00 18.570          H  
ATOM  12456 3HG2 THR A 782      53.708  60.912  30.699  1.00 18.570          H  
ATOM  12457  N   ASP A 783      52.152  60.440  28.200  1.00 10.740          N  
ATOM  12458  CA  ASP A 783      51.336  59.218  28.176  1.00 10.510          C  
ATOM  12459  C   ASP A 783      51.201  58.547  29.535  1.00 10.230          C  
ATOM  12460  O   ASP A 783      50.240  57.829  29.803  1.00 10.290          O  
ATOM  12461  CB  ASP A 783      51.915  58.199  27.192  1.00 14.810          C  
ATOM  12462  CG  ASP A 783      51.728  58.567  25.709  1.00 14.810          C  
ATOM  12463  OD1 ASP A 783      50.966  59.457  25.402  1.00 14.810          O  
ATOM  12464  OD2 ASP A 783      52.359  57.935  24.898  1.00 14.810          O  
ATOM  12465  H   ASP A 783      53.000  60.493  27.635  1.00 12.890          H  
ATOM  12466  HA  ASP A 783      50.336  59.491  27.837  1.00 12.610          H  
ATOM  12467 1HB  ASP A 783      52.981  58.084  27.385  1.00 17.770          H  
ATOM  12468 2HB  ASP A 783      51.450  57.229  27.369  1.00 17.770          H  
ATOM  12469  N   GLU A 784      52.193  58.760  30.379  1.00 10.100          N  
ATOM  12470  CA  GLU A 784      52.259  58.174  31.705  1.00 10.050          C  
ATOM  12471  C   GLU A 784      51.541  58.989  32.787  1.00  9.710          C  
ATOM  12472  O   GLU A 784      51.536  58.580  33.951  1.00  9.460          O  
ATOM  12473  CB  GLU A 784      53.725  57.979  32.109  1.00 14.090          C  
ATOM  12474  CG  GLU A 784      54.486  56.975  31.245  1.00 14.090          C  
ATOM  12475  CD  GLU A 784      55.938  56.829  31.639  1.00 14.090          C  
ATOM  12476  OE1 GLU A 784      56.370  57.526  32.525  1.00 14.090          O  
ATOM  12477  OE2 GLU A 784      56.611  56.017  31.050  1.00 14.090          O  
ATOM  12478  H   GLU A 784      52.942  59.361  30.069  1.00 12.120          H  
ATOM  12479  HA  GLU A 784      51.785  57.194  31.660  1.00 12.060          H  
ATOM  12480 1HB  GLU A 784      54.247  58.932  32.058  1.00 16.910          H  
ATOM  12481 2HB  GLU A 784      53.775  57.635  33.141  1.00 16.910          H  
ATOM  12482 1HG  GLU A 784      53.999  56.005  31.328  1.00 16.910          H  
ATOM  12483 2HG  GLU A 784      54.427  57.291  30.204  1.00 16.910          H  
ATOM  12484  N   ASN A 785      50.965  60.147  32.441  1.00  9.930          N  
ATOM  12485  CA  ASN A 785      50.293  60.947  33.460  1.00  9.890          C  
ATOM  12486  C   ASN A 785      48.882  60.447  33.747  1.00  9.410          C  
ATOM  12487  O   ASN A 785      48.222  59.852  32.896  1.00  9.680          O  
ATOM  12488  CB  ASN A 785      50.285  62.420  33.100  1.00 13.860          C  
ATOM  12489  CG  ASN A 785      51.643  63.052  33.228  1.00 13.860          C  
ATOM  12490  OD1 ASN A 785      52.210  63.591  32.272  1.00 13.860          O  
ATOM  12491  ND2 ASN A 785      52.192  63.032  34.425  1.00 13.860          N  
ATOM  12492  H   ASN A 785      50.970  60.467  31.466  1.00 11.920          H  
ATOM  12493  HA  ASN A 785      50.847  60.840  34.391  1.00 11.870          H  
ATOM  12494 1HB  ASN A 785      49.939  62.535  32.070  1.00 16.630          H  
ATOM  12495 2HB  ASN A 785      49.582  62.950  33.746  1.00 16.630          H  
ATOM  12496 1HD2 ASN A 785      53.092  63.452  34.567  1.00 16.630          H  
ATOM  12497 2HD2 ASN A 785      51.714  62.619  35.203  1.00 16.630          H  
ATOM  12498  N   LYS A 786      48.437  60.692  34.975  1.00  8.840          N  
ATOM  12499  CA  LYS A 786      47.120  60.302  35.468  1.00  8.490          C  
ATOM  12500  C   LYS A 786      46.369  61.583  35.903  1.00  8.510          C  
ATOM  12501  O   LYS A 786      47.007  62.631  35.985  1.00  8.930          O  
ATOM  12502  CB  LYS A 786      47.330  59.301  36.618  1.00 12.030          C  
ATOM  12503  CG  LYS A 786      48.176  58.065  36.257  1.00 12.030          C  
ATOM  12504  CD  LYS A 786      47.482  57.154  35.240  1.00 12.030          C  
ATOM  12505  CE  LYS A 786      48.308  55.897  34.978  1.00 12.030          C  
ATOM  12506  NZ  LYS A 786      47.680  55.012  33.944  1.00 12.030          N  
ATOM  12507  H   LYS A 786      49.047  61.194  35.607  1.00 10.610          H  
ATOM  12508  HA  LYS A 786      46.567  59.838  34.654  1.00 10.190          H  
ATOM  12509 1HB  LYS A 786      47.770  59.808  37.468  1.00 14.430          H  
ATOM  12510 2HB  LYS A 786      46.415  58.883  36.932  1.00 14.430          H  
ATOM  12511 1HG  LYS A 786      49.141  58.382  35.849  1.00 14.430          H  
ATOM  12512 2HG  LYS A 786      48.367  57.496  37.163  1.00 14.430          H  
ATOM  12513 1HD  LYS A 786      46.494  56.873  35.607  1.00 14.430          H  
ATOM  12514 2HD  LYS A 786      47.369  57.681  34.294  1.00 14.430          H  
ATOM  12515 1HE  LYS A 786      49.301  56.195  34.633  1.00 14.430          H  
ATOM  12516 2HE  LYS A 786      48.409  55.338  35.907  1.00 14.430          H  
ATOM  12517 1HZ  LYS A 786      48.260  54.197  33.801  1.00 14.430          H  
ATOM  12518 2HZ  LYS A 786      46.763  54.721  34.254  1.00 14.430          H  
ATOM  12519 3HZ  LYS A 786      47.596  55.523  33.072  1.00 14.430          H  
ATOM  12520  N   CYS A 787      45.053  61.543  36.231  1.00  8.200          N  
ATOM  12521  CA  CYS A 787      44.175  60.369  36.287  1.00  8.150          C  
ATOM  12522  C   CYS A 787      42.746  60.598  35.776  1.00  8.100          C  
ATOM  12523  O   CYS A 787      42.129  61.649  35.976  1.00  8.150          O  
ATOM  12524  CB  CYS A 787      44.013  59.921  37.741  1.00 11.430          C  
ATOM  12525  SG  CYS A 787      43.073  58.412  37.928  1.00 11.430          S  
ATOM  12526  H   CYS A 787      44.667  62.418  36.596  1.00  9.840          H  
ATOM  12527  HA  CYS A 787      44.603  59.568  35.694  1.00  9.780          H  
ATOM  12528 1HB  CYS A 787      44.963  59.810  38.240  1.00 13.720          H  
ATOM  12529 2HB  CYS A 787      43.484  60.704  38.291  1.00 13.720          H  
ATOM  12530  HG  CYS A 787      43.288  58.309  39.237  1.00 13.720          H  
ATOM  12531  N   VAL A 788      42.212  59.597  35.088  1.00  8.070          N  
ATOM  12532  CA  VAL A 788      40.818  59.609  34.660  1.00  8.050          C  
ATOM  12533  C   VAL A 788      40.181  58.381  35.301  1.00  8.090          C  
ATOM  12534  O   VAL A 788      40.712  57.278  35.178  1.00  8.270          O  
ATOM  12535  CB  VAL A 788      40.685  59.580  33.110  1.00 11.280          C  
ATOM  12536  CG1 VAL A 788      39.184  59.561  32.675  1.00 11.280          C  
ATOM  12537  CG2 VAL A 788      41.383  60.810  32.520  1.00 11.280          C  
ATOM  12538  H   VAL A 788      42.765  58.765  34.919  1.00  9.680          H  
ATOM  12539  HA  VAL A 788      40.320  60.501  35.042  1.00  9.660          H  
ATOM  12540  HB  VAL A 788      41.151  58.672  32.728  1.00 13.530          H  
ATOM  12541 1HG1 VAL A 788      39.118  59.532  31.587  1.00 13.530          H  
ATOM  12542 2HG1 VAL A 788      38.686  58.677  33.083  1.00 13.530          H  
ATOM  12543 3HG1 VAL A 788      38.682  60.459  33.040  1.00 13.530          H  
ATOM  12544 1HG2 VAL A 788      41.303  60.789  31.433  1.00 13.530          H  
ATOM  12545 2HG2 VAL A 788      40.914  61.700  32.899  1.00 13.530          H  
ATOM  12546 3HG2 VAL A 788      42.433  60.804  32.802  1.00 13.530          H  
ATOM  12547  N   GLN A 789      39.070  58.573  36.001  1.00  8.030          N  
ATOM  12548  CA  GLN A 789      38.401  57.467  36.674  1.00  8.100          C  
ATOM  12549  C   GLN A 789      37.655  56.630  35.666  1.00  8.130          C  
ATOM  12550  O   GLN A 789      37.243  57.146  34.630  1.00  8.230          O  
ATOM  12551  CB  GLN A 789      37.431  57.987  37.732  1.00 11.310          C  
ATOM  12552  CG  GLN A 789      38.097  58.726  38.866  1.00 11.310          C  
ATOM  12553  CD  GLN A 789      39.004  57.813  39.641  1.00 11.310          C  
ATOM  12554  OE1 GLN A 789      38.608  56.702  40.000  1.00 11.310          O  
ATOM  12555  NE2 GLN A 789      40.214  58.261  39.908  1.00 11.310          N  
ATOM  12556  H   GLN A 789      38.682  59.504  36.054  1.00  9.640          H  
ATOM  12557  HA  GLN A 789      39.153  56.835  37.149  1.00  9.720          H  
ATOM  12558 1HB  GLN A 789      36.711  58.661  37.261  1.00 13.570          H  
ATOM  12559 2HB  GLN A 789      36.866  57.153  38.149  1.00 13.570          H  
ATOM  12560 1HG  GLN A 789      38.697  59.541  38.461  1.00 13.570          H  
ATOM  12561 2HG  GLN A 789      37.335  59.116  39.542  1.00 13.570          H  
ATOM  12562 1HE2 GLN A 789      40.858  57.692  40.422  1.00 13.570          H  
ATOM  12563 2HE2 GLN A 789      40.496  59.170  39.599  1.00 13.570          H  
ATOM  12564  N   SER A 790      37.462  55.348  35.969  1.00  8.210          N  
ATOM  12565  CA  SER A 790      36.741  54.488  35.043  1.00  8.260          C  
ATOM  12566  C   SER A 790      35.237  54.627  35.171  1.00  8.370          C  
ATOM  12567  O   SER A 790      34.638  54.222  36.166  1.00  8.740          O  
ATOM  12568  CB  SER A 790      37.136  53.037  35.252  1.00 11.540          C  
ATOM  12569  OG  SER A 790      36.375  52.189  34.434  1.00 11.540          O  
ATOM  12570  H   SER A 790      37.823  54.972  36.835  1.00  9.850          H  
ATOM  12571  HA  SER A 790      37.017  54.780  34.036  1.00  9.910          H  
ATOM  12572 1HB  SER A 790      38.194  52.912  35.026  1.00 13.850          H  
ATOM  12573 2HB  SER A 790      36.986  52.767  36.298  1.00 13.850          H  
ATOM  12574  HG  SER A 790      36.679  51.295  34.606  1.00 13.850          H  
ATOM  12575  N   ASP A 791      34.658  55.251  34.159  1.00  8.170          N  
ATOM  12576  CA  ASP A 791      33.242  55.563  34.039  1.00  8.260          C  
ATOM  12577  C   ASP A 791      32.996  55.911  32.585  1.00  8.000          C  
ATOM  12578  O   ASP A 791      33.785  56.653  31.999  1.00  7.790          O  
ATOM  12579  CB  ASP A 791      32.839  56.739  34.947  1.00 11.530          C  
ATOM  12580  CG  ASP A 791      31.291  56.937  35.114  1.00 11.530          C  
ATOM  12581  OD1 ASP A 791      30.595  57.173  34.125  1.00 11.530          O  
ATOM  12582  OD2 ASP A 791      30.818  56.898  36.236  1.00 11.530          O  
ATOM  12583  H   ASP A 791      35.277  55.560  33.417  1.00  9.800          H  
ATOM  12584  HA  ASP A 791      32.655  54.681  34.300  1.00  9.910          H  
ATOM  12585 1HB  ASP A 791      33.266  56.580  35.939  1.00 13.830          H  
ATOM  12586 2HB  ASP A 791      33.264  57.655  34.569  1.00 13.830          H  
ATOM  12587  N   ILE A 792      31.894  55.449  31.998  1.00  8.010          N  
ATOM  12588  CA  ILE A 792      31.644  55.792  30.601  1.00  7.780          C  
ATOM  12589  C   ILE A 792      31.604  57.302  30.355  1.00  7.600          C  
ATOM  12590  O   ILE A 792      32.025  57.749  29.285  1.00  7.370          O  
ATOM  12591  CB  ILE A 792      30.346  55.121  30.066  1.00 10.980          C  
ATOM  12592  CG1 ILE A 792      30.308  55.243  28.496  1.00 10.980          C  
ATOM  12593  CG2 ILE A 792      29.079  55.753  30.701  1.00 10.980          C  
ATOM  12594  CD1 ILE A 792      29.276  54.358  27.779  1.00 10.980          C  
ATOM  12595  H   ILE A 792      31.254  54.864  32.519  1.00  9.610          H  
ATOM  12596  HA  ILE A 792      32.461  55.396  30.015  1.00  9.340          H  
ATOM  12597  HB  ILE A 792      30.375  54.063  30.317  1.00 13.180          H  
ATOM  12598 1HG1 ILE A 792      30.078  56.274  28.242  1.00 13.180          H  
ATOM  12599 2HG1 ILE A 792      31.290  55.007  28.113  1.00 13.180          H  
ATOM  12600 1HG2 ILE A 792      28.192  55.250  30.335  1.00 13.180          H  
ATOM  12601 2HG2 ILE A 792      29.122  55.650  31.786  1.00 13.180          H  
ATOM  12602 3HG2 ILE A 792      29.002  56.811  30.446  1.00 13.180          H  
ATOM  12603 1HD1 ILE A 792      29.333  54.527  26.703  1.00 13.180          H  
ATOM  12604 2HD1 ILE A 792      29.478  53.313  27.988  1.00 13.180          H  
ATOM  12605 3HD1 ILE A 792      28.277  54.599  28.117  1.00 13.180          H  
ATOM  12606  N   ASP A 793      31.125  58.102  31.315  1.00  7.700          N  
ATOM  12607  CA  ASP A 793      31.088  59.533  31.039  1.00  7.530          C  
ATOM  12608  C   ASP A 793      32.456  60.155  31.162  1.00  7.430          C  
ATOM  12609  O   ASP A 793      32.799  61.039  30.378  1.00  7.200          O  
ATOM  12610  CB  ASP A 793      30.108  60.259  31.929  1.00 10.610          C  
ATOM  12611  CG  ASP A 793      28.627  59.984  31.581  1.00 10.610          C  
ATOM  12612  OD1 ASP A 793      28.341  59.630  30.457  1.00 10.610          O  
ATOM  12613  OD2 ASP A 793      27.800  60.112  32.463  1.00 10.610          O  
ATOM  12614  H   ASP A 793      30.796  57.717  32.218  1.00  9.240          H  
ATOM  12615  HA  ASP A 793      30.749  59.669  30.011  1.00  9.040          H  
ATOM  12616 1HB  ASP A 793      30.298  59.956  32.950  1.00 12.730          H  
ATOM  12617 2HB  ASP A 793      30.294  61.330  31.864  1.00 12.730          H  
ATOM  12618  N   SER A 794      33.249  59.700  32.131  1.00  7.590          N  
ATOM  12619  CA  SER A 794      34.595  60.227  32.318  1.00  7.520          C  
ATOM  12620  C   SER A 794      35.439  59.874  31.089  1.00  7.390          C  
ATOM  12621  O   SER A 794      36.265  60.680  30.636  1.00  7.250          O  
ATOM  12622  CB  SER A 794      35.208  59.685  33.594  1.00 10.560          C  
ATOM  12623  OG  SER A 794      34.495  60.153  34.721  1.00 10.560          O  
ATOM  12624  H   SER A 794      32.905  58.997  32.774  1.00  9.110          H  
ATOM  12625  HA  SER A 794      34.539  61.312  32.407  1.00  9.020          H  
ATOM  12626 1HB  SER A 794      35.198  58.594  33.569  1.00 12.670          H  
ATOM  12627 2HB  SER A 794      36.245  59.995  33.665  1.00 12.670          H  
ATOM  12628  HG  SER A 794      34.727  61.111  34.819  1.00 12.670          H  
ATOM  12629  N   PHE A 795      35.213  58.666  30.536  1.00  7.430          N  
ATOM  12630  CA  PHE A 795      35.919  58.204  29.349  1.00  7.310          C  
ATOM  12631  C   PHE A 795      35.586  59.123  28.182  1.00  7.080          C  
ATOM  12632  O   PHE A 795      36.489  59.549  27.453  1.00  6.920          O  
ATOM  12633  CB  PHE A 795      35.496  56.775  28.969  1.00 10.280          C  
ATOM  12634  CG  PHE A 795      35.979  55.611  29.864  1.00 10.280          C  
ATOM  12635  CD1 PHE A 795      37.163  55.653  30.595  1.00 10.280          C  
ATOM  12636  CD2 PHE A 795      35.212  54.448  29.944  1.00 10.280          C  
ATOM  12637  CE1 PHE A 795      37.551  54.570  31.354  1.00 10.280          C  
ATOM  12638  CE2 PHE A 795      35.602  53.372  30.700  1.00 10.280          C  
ATOM  12639  CZ  PHE A 795      36.773  53.433  31.402  1.00 10.280          C  
ATOM  12640  H   PHE A 795      34.543  58.036  30.986  1.00  8.920          H  
ATOM  12641  HA  PHE A 795      36.990  58.256  29.524  1.00  8.770          H  
ATOM  12642 1HB  PHE A 795      34.411  56.738  28.945  1.00 12.340          H  
ATOM  12643 2HB  PHE A 795      35.835  56.574  27.954  1.00 12.340          H  
ATOM  12644  HD1 PHE A 795      37.799  56.530  30.570  1.00 12.340          H  
ATOM  12645  HD2 PHE A 795      34.291  54.388  29.385  1.00 12.340          H  
ATOM  12646  HE1 PHE A 795      38.484  54.613  31.915  1.00 12.340          H  
ATOM  12647  HE2 PHE A 795      34.987  52.472  30.734  1.00 12.340          H  
ATOM  12648  HZ  PHE A 795      37.095  52.584  32.000  1.00 12.340          H  
ATOM  12649  N   PHE A 796      34.302  59.469  28.020  1.00  7.060          N  
ATOM  12650  CA  PHE A 796      33.948  60.384  26.953  1.00  6.840          C  
ATOM  12651  C   PHE A 796      34.488  61.788  27.209  1.00  6.710          C  
ATOM  12652  O   PHE A 796      34.953  62.421  26.266  1.00  6.510          O  
ATOM  12653  CB  PHE A 796      32.454  60.369  26.645  1.00  9.660          C  
ATOM  12654  CG  PHE A 796      32.047  59.238  25.685  1.00  9.660          C  
ATOM  12655  CD1 PHE A 796      31.454  58.063  26.111  1.00  9.660          C  
ATOM  12656  CD2 PHE A 796      32.270  59.380  24.324  1.00  9.660          C  
ATOM  12657  CE1 PHE A 796      31.102  57.075  25.200  1.00  9.660          C  
ATOM  12658  CE2 PHE A 796      31.918  58.409  23.430  1.00  9.660          C  
ATOM  12659  CZ  PHE A 796      31.336  57.262  23.863  1.00  9.660          C  
ATOM  12660  H   PHE A 796      33.568  59.052  28.604  1.00  8.470          H  
ATOM  12661  HA  PHE A 796      34.429  60.020  26.050  1.00  8.210          H  
ATOM  12662 1HB  PHE A 796      31.905  60.230  27.578  1.00 11.600          H  
ATOM  12663 2HB  PHE A 796      32.151  61.320  26.213  1.00 11.600          H  
ATOM  12664  HD1 PHE A 796      31.255  57.920  27.155  1.00 11.600          H  
ATOM  12665  HD2 PHE A 796      32.741  60.275  23.964  1.00 11.600          H  
ATOM  12666  HE1 PHE A 796      30.630  56.159  25.545  1.00 11.600          H  
ATOM  12667  HE2 PHE A 796      32.106  58.555  22.377  1.00 11.600          H  
ATOM  12668  HZ  PHE A 796      31.059  56.505  23.151  1.00 11.600          H  
ATOM  12669  N   LYS A 797      34.510  62.277  28.461  1.00  6.830          N  
ATOM  12670  CA  LYS A 797      35.082  63.608  28.699  1.00  6.720          C  
ATOM  12671  C   LYS A 797      36.544  63.636  28.232  1.00  6.630          C  
ATOM  12672  O   LYS A 797      36.993  64.634  27.659  1.00  6.440          O  
ATOM  12673  CB  LYS A 797      34.944  64.052  30.161  1.00  9.450          C  
ATOM  12674  CG  LYS A 797      33.498  64.418  30.551  1.00  9.450          C  
ATOM  12675  CD  LYS A 797      33.311  64.823  32.036  1.00  9.450          C  
ATOM  12676  CE  LYS A 797      33.762  66.274  32.341  1.00  9.450          C  
ATOM  12677  NZ  LYS A 797      32.853  67.313  31.737  1.00  9.450          N  
ATOM  12678  H   LYS A 797      34.088  61.746  29.228  1.00  8.200          H  
ATOM  12679  HA  LYS A 797      34.545  64.327  28.104  1.00  8.060          H  
ATOM  12680 1HB  LYS A 797      35.280  63.248  30.817  1.00 11.340          H  
ATOM  12681 2HB  LYS A 797      35.582  64.913  30.333  1.00 11.340          H  
ATOM  12682 1HG  LYS A 797      33.140  65.216  29.904  1.00 11.340          H  
ATOM  12683 2HG  LYS A 797      32.881  63.557  30.387  1.00 11.340          H  
ATOM  12684 1HD  LYS A 797      32.253  64.738  32.290  1.00 11.340          H  
ATOM  12685 2HD  LYS A 797      33.861  64.126  32.669  1.00 11.340          H  
ATOM  12686 1HE  LYS A 797      33.772  66.415  33.422  1.00 11.340          H  
ATOM  12687 2HE  LYS A 797      34.767  66.423  31.956  1.00 11.340          H  
ATOM  12688 1HZ  LYS A 797      33.194  68.233  31.974  1.00 11.340          H  
ATOM  12689 2HZ  LYS A 797      32.826  67.220  30.738  1.00 11.340          H  
ATOM  12690 3HZ  LYS A 797      31.901  67.218  32.094  1.00 11.340          H  
ATOM  12691  N   HIS A 798      37.276  62.534  28.452  1.00  6.760          N  
ATOM  12692  CA  HIS A 798      38.660  62.399  27.990  1.00  6.710          C  
ATOM  12693  C   HIS A 798      38.691  62.505  26.459  1.00  6.490          C  
ATOM  12694  O   HIS A 798      39.479  63.275  25.894  1.00  6.360          O  
ATOM  12695  CB  HIS A 798      39.261  61.083  28.503  1.00  9.410          C  
ATOM  12696  CG  HIS A 798      40.675  60.820  28.128  1.00  9.410          C  
ATOM  12697  ND1 HIS A 798      41.745  61.506  28.677  1.00  9.410          N  
ATOM  12698  CD2 HIS A 798      41.206  59.921  27.273  1.00  9.410          C  
ATOM  12699  CE1 HIS A 798      42.868  61.038  28.170  1.00  9.410          C  
ATOM  12700  NE2 HIS A 798      42.571  60.074  27.320  1.00  9.410          N  
ATOM  12701  H   HIS A 798      36.861  61.781  29.014  1.00  8.110          H  
ATOM  12702  HA  HIS A 798      39.270  63.211  28.372  1.00  8.050          H  
ATOM  12703 1HB  HIS A 798      39.186  61.061  29.589  1.00 11.300          H  
ATOM  12704 2HB  HIS A 798      38.678  60.257  28.135  1.00 11.300          H  
ATOM  12705  HD2 HIS A 798      40.652  59.204  26.665  1.00 11.300          H  
ATOM  12706  HE1 HIS A 798      43.871  61.385  28.414  1.00 11.300          H  
ATOM  12707  HE2 HIS A 798      43.237  59.534  26.785  1.00 11.300          H  
ATOM  12708  N   LEU A 799      37.812  61.762  25.777  1.00  6.460          N  
ATOM  12709  CA  LEU A 799      37.768  61.807  24.316  1.00  6.260          C  
ATOM  12710  C   LEU A 799      37.436  63.222  23.822  1.00  6.050          C  
ATOM  12711  O   LEU A 799      37.991  63.676  22.812  1.00  5.860          O  
ATOM  12712  CB  LEU A 799      36.732  60.802  23.786  1.00  8.840          C  
ATOM  12713  CG  LEU A 799      37.055  59.281  24.002  1.00  8.840          C  
ATOM  12714  CD1 LEU A 799      35.866  58.456  23.555  1.00  8.840          C  
ATOM  12715  CD2 LEU A 799      38.284  58.868  23.232  1.00  8.840          C  
ATOM  12716  H   LEU A 799      37.204  61.119  26.297  1.00  7.750          H  
ATOM  12717  HA  LEU A 799      38.748  61.557  23.934  1.00  7.510          H  
ATOM  12718 1HB  LEU A 799      35.791  61.005  24.282  1.00 10.610          H  
ATOM  12719 2HB  LEU A 799      36.583  60.971  22.727  1.00 10.610          H  
ATOM  12720  HG  LEU A 799      37.220  59.095  25.061  1.00 10.610          H  
ATOM  12721 1HD1 LEU A 799      36.097  57.420  23.723  1.00 10.610          H  
ATOM  12722 2HD1 LEU A 799      34.995  58.731  24.124  1.00 10.610          H  
ATOM  12723 3HD1 LEU A 799      35.672  58.619  22.495  1.00 10.610          H  
ATOM  12724 1HD2 LEU A 799      38.474  57.812  23.404  1.00 10.610          H  
ATOM  12725 2HD2 LEU A 799      38.105  59.038  22.179  1.00 10.610          H  
ATOM  12726 3HD2 LEU A 799      39.148  59.432  23.555  1.00 10.610          H  
ATOM  12727  N   ILE A 800      36.564  63.935  24.547  1.00  6.080          N  
ATOM  12728  CA  ILE A 800      36.185  65.303  24.198  1.00  5.900          C  
ATOM  12729  C   ILE A 800      37.394  66.227  24.274  1.00  5.850          C  
ATOM  12730  O   ILE A 800      37.605  67.034  23.366  1.00  5.910          O  
ATOM  12731  CB  ILE A 800      35.054  65.843  25.104  1.00  8.330          C  
ATOM  12732  CG1 ILE A 800      33.780  65.069  24.817  1.00  8.330          C  
ATOM  12733  CG2 ILE A 800      34.834  67.359  24.836  1.00  8.330          C  
ATOM  12734  CD1 ILE A 800      32.663  65.245  25.829  1.00  8.330          C  
ATOM  12735  H   ILE A 800      36.121  63.470  25.342  1.00  7.300          H  
ATOM  12736  HA  ILE A 800      35.824  65.304  23.173  1.00  7.080          H  
ATOM  12737  HB  ILE A 800      35.316  65.691  26.145  1.00 10.000          H  
ATOM  12738 1HG1 ILE A 800      33.427  65.402  23.863  1.00 10.000          H  
ATOM  12739 2HG1 ILE A 800      34.016  64.020  24.742  1.00 10.000          H  
ATOM  12740 1HG2 ILE A 800      34.044  67.742  25.467  1.00 10.000          H  
ATOM  12741 2HG2 ILE A 800      35.743  67.917  25.052  1.00 10.000          H  
ATOM  12742 3HG2 ILE A 800      34.566  67.507  23.788  1.00 10.000          H  
ATOM  12743 1HD1 ILE A 800      31.803  64.675  25.521  1.00 10.000          H  
ATOM  12744 2HD1 ILE A 800      32.964  64.906  26.794  1.00 10.000          H  
ATOM  12745 3HD1 ILE A 800      32.395  66.272  25.888  1.00 10.000          H  
ATOM  12746  N   ASP A 801      38.183  66.133  25.361  1.00  5.870          N  
ATOM  12747  CA  ASP A 801      39.390  66.957  25.492  1.00  5.820          C  
ATOM  12748  C   ASP A 801      40.359  66.695  24.338  1.00  5.740          C  
ATOM  12749  O   ASP A 801      40.986  67.621  23.825  1.00  5.650          O  
ATOM  12750  CB  ASP A 801      40.152  66.666  26.794  1.00  8.170          C  
ATOM  12751  CG  ASP A 801      39.540  67.195  28.108  1.00  8.170          C  
ATOM  12752  OD1 ASP A 801      38.637  68.016  28.094  1.00  8.170          O  
ATOM  12753  OD2 ASP A 801      40.045  66.792  29.141  1.00  8.170          O  
ATOM  12754  H   ASP A 801      37.905  65.497  26.117  1.00  7.040          H  
ATOM  12755  HA  ASP A 801      39.100  68.006  25.470  1.00  6.980          H  
ATOM  12756 1HB  ASP A 801      40.255  65.580  26.896  1.00  9.800          H  
ATOM  12757 2HB  ASP A 801      41.158  67.070  26.704  1.00  9.800          H  
ATOM  12758  N   ILE A 802      40.466  65.430  23.919  1.00  5.790          N  
ATOM  12759  CA  ILE A 802      41.326  65.061  22.795  1.00  5.720          C  
ATOM  12760  C   ILE A 802      40.779  65.663  21.499  1.00  5.620          C  
ATOM  12761  O   ILE A 802      41.536  66.184  20.674  1.00  5.640          O  
ATOM  12762  CB  ILE A 802      41.435  63.527  22.613  1.00  8.040          C  
ATOM  12763  CG1 ILE A 802      42.178  62.901  23.808  1.00  8.040          C  
ATOM  12764  CG2 ILE A 802      42.197  63.223  21.283  1.00  8.040          C  
ATOM  12765  CD1 ILE A 802      42.066  61.382  23.888  1.00  8.040          C  
ATOM  12766  H   ILE A 802      39.959  64.709  24.444  1.00  6.950          H  
ATOM  12767  HA  ILE A 802      42.319  65.465  22.970  1.00  6.860          H  
ATOM  12768  HB  ILE A 802      40.445  63.087  22.574  1.00  9.640          H  
ATOM  12769 1HG1 ILE A 802      43.230  63.165  23.738  1.00  9.640          H  
ATOM  12770 2HG1 ILE A 802      41.780  63.320  24.733  1.00  9.640          H  
ATOM  12771 1HG2 ILE A 802      42.285  62.158  21.133  1.00  9.640          H  
ATOM  12772 2HG2 ILE A 802      41.672  63.643  20.429  1.00  9.640          H  
ATOM  12773 3HG2 ILE A 802      43.194  63.661  21.332  1.00  9.640          H  
ATOM  12774 1HD1 ILE A 802      42.616  61.040  24.751  1.00  9.640          H  
ATOM  12775 2HD1 ILE A 802      41.026  61.100  23.992  1.00  9.640          H  
ATOM  12776 3HD1 ILE A 802      42.476  60.916  23.003  1.00  9.640          H  
ATOM  12777  N   GLY A 803      39.463  65.533  21.311  1.00  5.510          N  
ATOM  12778  CA  GLY A 803      38.768  66.002  20.126  1.00  5.390          C  
ATOM  12779  C   GLY A 803      38.091  64.854  19.380  1.00  5.400          C  
ATOM  12780  O   GLY A 803      37.577  65.023  18.269  1.00  5.270          O  
ATOM  12781  H   GLY A 803      38.917  65.063  22.031  1.00  6.610          H  
ATOM  12782 1HA  GLY A 803      38.019  66.736  20.428  1.00  6.470          H  
ATOM  12783 2HA  GLY A 803      39.470  66.509  19.468  1.00  6.470          H  
ATOM  12784  N   LEU A 804      38.050  63.666  19.984  1.00  5.570          N  
ATOM  12785  CA  LEU A 804      37.426  62.513  19.353  1.00  5.600          C  
ATOM  12786  C   LEU A 804      35.935  62.507  19.655  1.00  5.640          C  
ATOM  12787  O   LEU A 804      35.439  61.674  20.415  1.00  5.810          O  
ATOM  12788  CB  LEU A 804      38.102  61.218  19.845  1.00  7.830          C  
ATOM  12789  CG  LEU A 804      39.644  61.122  19.589  1.00  7.830          C  
ATOM  12790  CD1 LEU A 804      40.200  59.822  20.169  1.00  7.830          C  
ATOM  12791  CD2 LEU A 804      39.954  61.199  18.135  1.00  7.830          C  
ATOM  12792  H   LEU A 804      38.401  63.561  20.933  1.00  6.680          H  
ATOM  12793  HA  LEU A 804      37.533  62.595  18.276  1.00  6.720          H  
ATOM  12794 1HB  LEU A 804      37.960  61.155  20.912  1.00  9.390          H  
ATOM  12795 2HB  LEU A 804      37.615  60.362  19.376  1.00  9.390          H  
ATOM  12796  HG  LEU A 804      40.118  61.936  20.082  1.00  9.390          H  
ATOM  12797 1HD1 LEU A 804      41.277  59.782  19.998  1.00  9.390          H  
ATOM  12798 2HD1 LEU A 804      40.013  59.798  21.226  1.00  9.390          H  
ATOM  12799 3HD1 LEU A 804      39.731  58.968  19.693  1.00  9.390          H  
ATOM  12800 1HD2 LEU A 804      41.027  61.143  18.011  1.00  9.390          H  
ATOM  12801 2HD2 LEU A 804      39.491  60.379  17.629  1.00  9.390          H  
ATOM  12802 3HD2 LEU A 804      39.606  62.131  17.717  1.00  9.390          H  
ATOM  12803  N   THR A 805      35.231  63.469  19.057  1.00  5.490          N  
ATOM  12804  CA  THR A 805      33.800  63.682  19.292  1.00  5.520          C  
ATOM  12805  C   THR A 805      32.904  63.058  18.217  1.00  5.470          C  
ATOM  12806  O   THR A 805      31.677  63.125  18.296  1.00  5.510          O  
ATOM  12807  CB  THR A 805      33.490  65.179  19.426  1.00  7.720          C  
ATOM  12808  OG1 THR A 805      33.857  65.854  18.215  1.00  7.720          O  
ATOM  12809  CG2 THR A 805      34.282  65.754  20.611  1.00  7.720          C  
ATOM  12810  H   THR A 805      35.761  64.116  18.462  1.00  6.590          H  
ATOM  12811  HA  THR A 805      33.551  63.219  20.239  1.00  6.620          H  
ATOM  12812  HB  THR A 805      32.423  65.314  19.599  1.00  9.260          H  
ATOM  12813  HG1 THR A 805      33.490  66.746  18.221  1.00  9.260          H  
ATOM  12814 1HG2 THR A 805      34.064  66.814  20.717  1.00  9.260          H  
ATOM  12815 2HG2 THR A 805      33.993  65.235  21.513  1.00  9.260          H  
ATOM  12816 3HG2 THR A 805      35.348  65.621  20.447  1.00  9.260          H  
ATOM  12817  N   THR A 806      33.530  62.440  17.229  1.00  5.400          N  
ATOM  12818  CA  THR A 806      32.859  61.769  16.126  1.00  5.380          C  
ATOM  12819  C   THR A 806      33.453  60.343  16.019  1.00  5.480          C  
ATOM  12820  O   THR A 806      34.682  60.220  16.042  1.00  5.470          O  
ATOM  12821  CB  THR A 806      33.083  62.574  14.812  1.00  7.540          C  
ATOM  12822  OG1 THR A 806      32.567  63.896  14.970  1.00  7.540          O  
ATOM  12823  CG2 THR A 806      32.371  61.941  13.633  1.00  7.540          C  
ATOM  12824  H   THR A 806      34.537  62.458  17.255  1.00  6.480          H  
ATOM  12825  HA  THR A 806      31.796  61.747  16.339  1.00  6.460          H  
ATOM  12826  HB  THR A 806      34.153  62.627  14.603  1.00  9.050          H  
ATOM  12827  HG1 THR A 806      33.086  64.367  15.631  1.00  9.050          H  
ATOM  12828 1HG2 THR A 806      32.554  62.538  12.740  1.00  9.050          H  
ATOM  12829 2HG2 THR A 806      32.729  60.954  13.471  1.00  9.050          H  
ATOM  12830 3HG2 THR A 806      31.302  61.914  13.829  1.00  9.050          H  
ATOM  12831  N   PRO A 807      32.651  59.258  15.846  1.00  5.590          N  
ATOM  12832  CA  PRO A 807      33.093  57.873  15.658  1.00  5.680          C  
ATOM  12833  C   PRO A 807      34.179  57.739  14.607  1.00  5.560          C  
ATOM  12834  O   PRO A 807      35.094  56.941  14.755  1.00  5.620          O  
ATOM  12835  CB  PRO A 807      31.825  57.195  15.153  1.00  8.520          C  
ATOM  12836  CG  PRO A 807      30.741  57.946  15.792  1.00  8.520          C  
ATOM  12837  CD  PRO A 807      31.217  59.403  15.845  1.00  8.520          C  
ATOM  12838  HA  PRO A 807      33.414  57.454  16.623  1.00  6.820          H  
ATOM  12839 1HB  PRO A 807      31.782  57.224  14.053  1.00 10.220          H  
ATOM  12840 2HB  PRO A 807      31.829  56.133  15.442  1.00 10.220          H  
ATOM  12841 1HG  PRO A 807      29.836  57.818  15.209  1.00 10.220          H  
ATOM  12842 2HG  PRO A 807      30.540  57.502  16.740  1.00 10.220          H  
ATOM  12843 1HD  PRO A 807      30.924  59.957  15.000  1.00 10.220          H  
ATOM  12844 2HD  PRO A 807      30.863  59.856  16.763  1.00 10.220          H  
ATOM  12845  N   SER A 808      34.108  58.567  13.572  1.00  5.380          N  
ATOM  12846  CA  SER A 808      35.060  58.571  12.482  1.00  5.250          C  
ATOM  12847  C   SER A 808      36.466  58.942  12.959  1.00  5.220          C  
ATOM  12848  O   SER A 808      37.475  58.375  12.502  1.00  5.220          O  
ATOM  12849  CB  SER A 808      34.586  59.570  11.461  1.00  7.400          C  
ATOM  12850  OG  SER A 808      33.349  59.189  10.898  1.00  7.400          O  
ATOM  12851  H   SER A 808      33.323  59.188  13.468  1.00  6.460          H  
ATOM  12852  HA  SER A 808      35.088  57.575  12.041  1.00  6.300          H  
ATOM  12853 1HB  SER A 808      34.500  60.551  11.918  1.00  8.880          H  
ATOM  12854 2HB  SER A 808      35.319  59.642  10.699  1.00  8.880          H  
ATOM  12855  HG  SER A 808      33.125  59.899  10.262  1.00  8.880          H  
ATOM  12856  N   SER A 809      36.537  59.925  13.860  1.00  5.220          N  
ATOM  12857  CA  SER A 809      37.808  60.389  14.370  1.00  5.210          C  
ATOM  12858  C   SER A 809      38.302  59.361  15.362  1.00  5.450          C  
ATOM  12859  O   SER A 809      39.505  59.079  15.432  1.00  5.490          O  
ATOM  12860  CB  SER A 809      37.666  61.753  15.018  1.00  7.300          C  
ATOM  12861  OG  SER A 809      37.319  62.730  14.069  1.00  7.300          O  
ATOM  12862  H   SER A 809      35.686  60.320  14.250  1.00  6.260          H  
ATOM  12863  HA  SER A 809      38.520  60.461  13.550  1.00  6.250          H  
ATOM  12864 1HB  SER A 809      36.903  61.708  15.796  1.00  8.760          H  
ATOM  12865 2HB  SER A 809      38.601  62.025  15.494  1.00  8.760          H  
ATOM  12866  HG  SER A 809      37.277  63.564  14.548  1.00  8.760          H  
ATOM  12867  N   TYR A 810      37.366  58.800  16.133  1.00  5.620          N  
ATOM  12868  CA  TYR A 810      37.721  57.798  17.114  1.00  5.850          C  
ATOM  12869  C   TYR A 810      38.390  56.637  16.394  1.00  5.870          C  
ATOM  12870  O   TYR A 810      39.540  56.309  16.651  1.00  5.950          O  
ATOM  12871  CB  TYR A 810      36.480  57.337  17.882  1.00  8.100          C  
ATOM  12872  CG  TYR A 810      36.747  56.274  18.893  1.00  8.100          C  
ATOM  12873  CD1 TYR A 810      37.291  56.626  20.109  1.00  8.100          C  
ATOM  12874  CD2 TYR A 810      36.453  54.943  18.609  1.00  8.100          C  
ATOM  12875  CE1 TYR A 810      37.558  55.666  21.042  1.00  8.100          C  
ATOM  12876  CE2 TYR A 810      36.718  53.971  19.551  1.00  8.100          C  
ATOM  12877  CZ  TYR A 810      37.277  54.337  20.768  1.00  8.100          C  
ATOM  12878  OH  TYR A 810      37.570  53.386  21.715  1.00  8.100          O  
ATOM  12879  H   TYR A 810      36.391  59.099  16.031  1.00  6.740          H  
ATOM  12880  HA  TYR A 810      38.436  58.220  17.814  1.00  7.020          H  
ATOM  12881 1HB  TYR A 810      36.037  58.189  18.383  1.00  9.720          H  
ATOM  12882 2HB  TYR A 810      35.746  56.957  17.188  1.00  9.720          H  
ATOM  12883  HD1 TYR A 810      37.514  57.670  20.322  1.00  9.720          H  
ATOM  12884  HD2 TYR A 810      36.022  54.670  17.645  1.00  9.720          H  
ATOM  12885  HE1 TYR A 810      37.993  55.943  21.999  1.00  9.720          H  
ATOM  12886  HE2 TYR A 810      36.498  52.923  19.338  1.00  9.720          H  
ATOM  12887  HH  TYR A 810      37.397  52.511  21.357  1.00  9.720          H  
ATOM  12888  N   LEU A 811      37.733  56.092  15.371  1.00  5.810          N  
ATOM  12889  CA  LEU A 811      38.288  54.961  14.637  1.00  5.850          C  
ATOM  12890  C   LEU A 811      39.625  55.308  14.009  1.00  5.730          C  
ATOM  12891  O   LEU A 811      40.584  54.536  14.094  1.00  5.820          O  
ATOM  12892  CB  LEU A 811      37.319  54.550  13.537  1.00  8.170          C  
ATOM  12893  CG  LEU A 811      36.019  53.914  13.992  1.00  8.170          C  
ATOM  12894  CD1 LEU A 811      35.096  53.845  12.798  1.00  8.170          C  
ATOM  12895  CD2 LEU A 811      36.294  52.506  14.569  1.00  8.170          C  
ATOM  12896  H   LEU A 811      36.794  56.426  15.152  1.00  6.970          H  
ATOM  12897  HA  LEU A 811      38.445  54.147  15.333  1.00  7.020          H  
ATOM  12898 1HB  LEU A 811      37.062  55.444  12.962  1.00  9.810          H  
ATOM  12899 2HB  LEU A 811      37.821  53.851  12.872  1.00  9.810          H  
ATOM  12900  HG  LEU A 811      35.548  54.529  14.751  1.00  9.810          H  
ATOM  12901 1HD1 LEU A 811      34.155  53.426  13.109  1.00  9.810          H  
ATOM  12902 2HD1 LEU A 811      34.925  54.854  12.415  1.00  9.810          H  
ATOM  12903 3HD1 LEU A 811      35.537  53.235  12.020  1.00  9.810          H  
ATOM  12904 1HD2 LEU A 811      35.372  52.053  14.862  1.00  9.810          H  
ATOM  12905 2HD2 LEU A 811      36.756  51.901  13.817  1.00  9.810          H  
ATOM  12906 3HD2 LEU A 811      36.944  52.555  15.430  1.00  9.810          H  
ATOM  12907  N   SER A 812      39.760  56.525  13.478  1.00  5.540          N  
ATOM  12908  CA  SER A 812      41.019  56.934  12.872  1.00  5.440          C  
ATOM  12909  C   SER A 812      42.187  56.892  13.860  1.00  5.580          C  
ATOM  12910  O   SER A 812      43.332  56.678  13.457  1.00  5.650          O  
ATOM  12911  CB  SER A 812      40.916  58.348  12.327  1.00  7.660          C  
ATOM  12912  OG  SER A 812      40.014  58.420  11.270  1.00  7.660          O  
ATOM  12913  H   SER A 812      38.963  57.160  13.413  1.00  6.650          H  
ATOM  12914  HA  SER A 812      41.239  56.252  12.052  1.00  6.530          H  
ATOM  12915 1HB  SER A 812      40.611  59.025  13.117  1.00  9.190          H  
ATOM  12916 2HB  SER A 812      41.899  58.667  11.990  1.00  9.190          H  
ATOM  12917  HG  SER A 812      39.124  58.517  11.683  1.00  9.190          H  
ATOM  12918  N   ASN A 813      41.909  57.093  15.157  1.00  5.650          N  
ATOM  12919  CA  ASN A 813      42.938  57.090  16.188  1.00  5.800          C  
ATOM  12920  C   ASN A 813      43.006  55.778  16.987  1.00  6.000          C  
ATOM  12921  O   ASN A 813      43.678  55.706  18.021  1.00  6.040          O  
ATOM  12922  CB  ASN A 813      42.698  58.282  17.081  1.00  8.060          C  
ATOM  12923  CG  ASN A 813      43.023  59.559  16.363  1.00  8.060          C  
ATOM  12924  OD1 ASN A 813      44.181  59.999  16.368  1.00  8.060          O  
ATOM  12925  ND2 ASN A 813      42.055  60.144  15.707  1.00  8.060          N  
ATOM  12926  H   ASN A 813      40.944  57.291  15.460  1.00  6.780          H  
ATOM  12927  HA  ASN A 813      43.904  57.215  15.701  1.00  6.960          H  
ATOM  12928 1HB  ASN A 813      41.643  58.301  17.380  1.00  9.670          H  
ATOM  12929 2HB  ASN A 813      43.300  58.207  17.983  1.00  9.670          H  
ATOM  12930 1HD2 ASN A 813      42.232  60.985  15.200  1.00  9.670          H  
ATOM  12931 2HD2 ASN A 813      41.123  59.728  15.690  1.00  9.670          H  
ATOM  12932  N   VAL A 814      42.312  54.753  16.502  1.00  6.150          N  
ATOM  12933  CA  VAL A 814      42.264  53.421  17.096  1.00  6.330          C  
ATOM  12934  C   VAL A 814      42.813  52.368  16.140  1.00  6.430          C  
ATOM  12935  O   VAL A 814      43.622  51.524  16.528  1.00  6.700          O  
ATOM  12936  CB  VAL A 814      40.826  53.084  17.543  1.00  8.790          C  
ATOM  12937  CG1 VAL A 814      40.713  51.658  18.042  1.00  8.790          C  
ATOM  12938  CG2 VAL A 814      40.442  54.018  18.697  1.00  8.790          C  
ATOM  12939  H   VAL A 814      41.782  54.905  15.643  1.00  7.380          H  
ATOM  12940  HA  VAL A 814      42.892  53.424  17.986  1.00  7.600          H  
ATOM  12941  HB  VAL A 814      40.150  53.216  16.705  1.00 10.550          H  
ATOM  12942 1HG1 VAL A 814      39.686  51.482  18.354  1.00 10.550          H  
ATOM  12943 2HG1 VAL A 814      40.972  50.953  17.250  1.00 10.550          H  
ATOM  12944 3HG1 VAL A 814      41.380  51.506  18.890  1.00 10.550          H  
ATOM  12945 1HG2 VAL A 814      39.447  53.798  19.008  1.00 10.550          H  
ATOM  12946 2HG2 VAL A 814      41.124  53.864  19.529  1.00 10.550          H  
ATOM  12947 3HG2 VAL A 814      40.500  55.046  18.387  1.00 10.550          H  
ATOM  12948  N   LEU A 815      42.318  52.385  14.912  1.00  6.230          N  
ATOM  12949  CA  LEU A 815      42.701  51.428  13.892  1.00  6.270          C  
ATOM  12950  C   LEU A 815      43.984  51.900  13.215  1.00  6.220          C  
ATOM  12951  O   LEU A 815      44.300  53.087  13.242  1.00  6.110          O  
ATOM  12952  CB  LEU A 815      41.557  51.271  12.889  1.00  8.760          C  
ATOM  12953  CG  LEU A 815      40.195  50.787  13.494  1.00  8.760          C  
ATOM  12954  CD1 LEU A 815      39.166  50.756  12.414  1.00  8.760          C  
ATOM  12955  CD2 LEU A 815      40.327  49.399  14.134  1.00  8.760          C  
ATOM  12956  H   LEU A 815      41.647  53.111  14.668  1.00  7.480          H  
ATOM  12957  HA  LEU A 815      42.915  50.473  14.361  1.00  7.520          H  
ATOM  12958 1HB  LEU A 815      41.384  52.244  12.423  1.00 10.510          H  
ATOM  12959 2HB  LEU A 815      41.858  50.567  12.116  1.00 10.510          H  
ATOM  12960  HG  LEU A 815      39.864  51.503  14.253  1.00 10.510          H  
ATOM  12961 1HD1 LEU A 815      38.242  50.440  12.855  1.00 10.510          H  
ATOM  12962 2HD1 LEU A 815      39.052  51.745  11.988  1.00 10.510          H  
ATOM  12963 3HD1 LEU A 815      39.458  50.052  11.638  1.00 10.510          H  
ATOM  12964 1HD2 LEU A 815      39.361  49.100  14.537  1.00 10.510          H  
ATOM  12965 2HD2 LEU A 815      40.640  48.675  13.383  1.00 10.510          H  
ATOM  12966 3HD2 LEU A 815      41.049  49.417  14.945  1.00 10.510          H  
ATOM  12967  N   ASP A 816      44.736  50.971  12.620  1.00  6.300          N  
ATOM  12968  CA  ASP A 816      45.997  51.329  11.967  1.00  6.250          C  
ATOM  12969  C   ASP A 816      46.312  50.414  10.768  1.00  6.230          C  
ATOM  12970  O   ASP A 816      45.497  49.555  10.399  1.00  6.240          O  
ATOM  12971  CB  ASP A 816      47.131  51.267  13.023  1.00  8.770          C  
ATOM  12972  CG  ASP A 816      48.348  52.184  12.746  1.00  8.770          C  
ATOM  12973  OD1 ASP A 816      48.479  52.614  11.619  1.00  8.770          O  
ATOM  12974  OD2 ASP A 816      49.113  52.439  13.648  1.00  8.770          O  
ATOM  12975  H   ASP A 816      44.440  50.006  12.633  1.00  7.560          H  
ATOM  12976  HA  ASP A 816      45.918  52.355  11.605  1.00  7.500          H  
ATOM  12977 1HB  ASP A 816      46.722  51.532  14.001  1.00 10.520          H  
ATOM  12978 2HB  ASP A 816      47.495  50.237  13.092  1.00 10.520          H  
ATOM  12979  N   ASP A 817      47.461  50.677  10.120  1.00  6.200          N  
ATOM  12980  CA  ASP A 817      48.042  49.934   8.983  1.00  6.180          C  
ATOM  12981  C   ASP A 817      47.170  49.902   7.738  1.00  6.010          C  
ATOM  12982  O   ASP A 817      47.358  49.066   6.854  1.00  6.050          O  
ATOM  12983  CB  ASP A 817      48.362  48.489   9.396  1.00  8.660          C  
ATOM  12984  CG  ASP A 817      49.499  48.373  10.423  1.00  8.660          C  
ATOM  12985  OD1 ASP A 817      50.511  49.021  10.249  1.00  8.660          O  
ATOM  12986  OD2 ASP A 817      49.346  47.630  11.369  1.00  8.660          O  
ATOM  12987  H   ASP A 817      48.009  51.456  10.491  1.00  7.440          H  
ATOM  12988  HA  ASP A 817      48.980  50.423   8.719  1.00  7.420          H  
ATOM  12989 1HB  ASP A 817      47.469  48.018   9.807  1.00 10.390          H  
ATOM  12990 2HB  ASP A 817      48.646  47.918   8.512  1.00 10.390          H  
ATOM  12991  N   ASN A 818      46.201  50.806   7.676  1.00  5.810          N  
ATOM  12992  CA  ASN A 818      45.244  50.883   6.583  1.00  5.610          C  
ATOM  12993  C   ASN A 818      44.559  49.528   6.406  1.00  5.740          C  
ATOM  12994  O   ASN A 818      44.185  49.142   5.294  1.00  5.630          O  
ATOM  12995  CB  ASN A 818      45.925  51.326   5.303  1.00  7.930          C  
ATOM  12996  CG  ASN A 818      46.494  52.693   5.423  1.00  7.930          C  
ATOM  12997  OD1 ASN A 818      45.813  53.634   5.852  1.00  7.930          O  
ATOM  12998  ND2 ASN A 818      47.744  52.830   5.069  1.00  7.930          N  
ATOM  12999  H   ASN A 818      46.144  51.468   8.435  1.00  6.970          H  
ATOM  13000  HA  ASN A 818      44.473  51.609   6.845  1.00  6.730          H  
ATOM  13001 1HB  ASN A 818      46.713  50.632   5.022  1.00  9.520          H  
ATOM  13002 2HB  ASN A 818      45.198  51.334   4.497  1.00  9.520          H  
ATOM  13003 1HD2 ASN A 818      48.188  53.723   5.135  1.00  9.520          H  
ATOM  13004 2HD2 ASN A 818      48.258  52.037   4.736  1.00  9.520          H  
ATOM  13005  N   ILE A 819      44.278  48.843   7.532  1.00  5.980          N  
ATOM  13006  CA  ILE A 819      43.650  47.526   7.496  1.00  6.120          C  
ATOM  13007  C   ILE A 819      42.321  47.508   6.767  1.00  6.010          C  
ATOM  13008  O   ILE A 819      41.951  46.504   6.157  1.00  6.070          O  
ATOM  13009  CB  ILE A 819      43.455  46.962   8.934  1.00  8.510          C  
ATOM  13010  CG1 ILE A 819      43.108  45.425   8.848  1.00  8.510          C  
ATOM  13011  CG2 ILE A 819      42.353  47.755   9.728  1.00  8.510          C  
ATOM  13012  CD1 ILE A 819      43.178  44.665  10.173  1.00  8.510          C  
ATOM  13013  H   ILE A 819      44.581  49.204   8.445  1.00  7.180          H  
ATOM  13014  HA  ILE A 819      44.327  46.857   6.966  1.00  7.340          H  
ATOM  13015  HB  ILE A 819      44.404  47.060   9.470  1.00 10.210          H  
ATOM  13016 1HG1 ILE A 819      42.097  45.312   8.450  1.00 10.210          H  
ATOM  13017 2HG1 ILE A 819      43.806  44.956   8.152  1.00 10.210          H  
ATOM  13018 1HG2 ILE A 819      42.265  47.366  10.734  1.00 10.210          H  
ATOM  13019 2HG2 ILE A 819      42.630  48.805   9.782  1.00 10.210          H  
ATOM  13020 3HG2 ILE A 819      41.393  47.660   9.242  1.00 10.210          H  
ATOM  13021 1HD1 ILE A 819      42.931  43.616   9.998  1.00 10.210          H  
ATOM  13022 2HD1 ILE A 819      44.189  44.737  10.578  1.00 10.210          H  
ATOM  13023 3HD1 ILE A 819      42.472  45.081  10.883  1.00 10.210          H  
ATOM  13024  N   CYS A 820      41.604  48.618   6.794  1.00  5.840          N  
ATOM  13025  CA  CYS A 820      40.298  48.697   6.189  1.00  5.750          C  
ATOM  13026  C   CYS A 820      40.315  48.857   4.690  1.00  5.600          C  
ATOM  13027  O   CYS A 820      39.845  49.854   4.168  1.00  5.390          O  
ATOM  13028  CB  CYS A 820      39.545  49.872   6.817  1.00  8.090          C  
ATOM  13029  SG  CYS A 820      39.339  49.708   8.609  1.00  8.090          S  
ATOM  13030  H   CYS A 820      41.953  49.415   7.301  1.00  7.010          H  
ATOM  13031  HA  CYS A 820      39.773  47.776   6.379  1.00  6.900          H  
ATOM  13032 1HB  CYS A 820      40.074  50.804   6.614  1.00  9.700          H  
ATOM  13033 2HB  CYS A 820      38.552  49.954   6.367  1.00  9.700          H  
ATOM  13034  N   GLY A 821      40.807  47.838   4.006  1.00  5.720          N  
ATOM  13035  CA  GLY A 821      40.874  47.771   2.544  1.00  5.600          C  
ATOM  13036  C   GLY A 821      42.176  48.158   1.840  1.00  5.520          C  
ATOM  13037  O   GLY A 821      42.296  47.937   0.633  1.00  5.440          O  
ATOM  13038  H   GLY A 821      41.186  47.077   4.581  1.00  6.860          H  
ATOM  13039 1HA  GLY A 821      40.662  46.765   2.272  1.00  6.720          H  
ATOM  13040 2HA  GLY A 821      40.065  48.355   2.127  1.00  6.720          H  
ATOM  13041  N   ALA A 822      43.137  48.744   2.545  1.00  5.550          N  
ATOM  13042  CA  ALA A 822      44.429  49.144   1.992  1.00  5.500          C  
ATOM  13043  C   ALA A 822      44.355  50.110   0.794  1.00  5.210          C  
ATOM  13044  O   ALA A 822      45.356  50.304   0.105  1.00  5.170          O  
ATOM  13045  CB  ALA A 822      45.214  47.905   1.585  1.00  7.720          C  
ATOM  13046  H   ALA A 822      43.021  48.887   3.550  1.00  6.660          H  
ATOM  13047  HA  ALA A 822      44.976  49.646   2.791  1.00  6.600          H  
ATOM  13048 1HB  ALA A 822      46.201  48.197   1.237  1.00  9.260          H  
ATOM  13049 2HB  ALA A 822      45.311  47.248   2.452  1.00  9.260          H  
ATOM  13050 3HB  ALA A 822      44.698  47.379   0.792  1.00  9.260          H  
ATOM  13051  N   ASP A 823      43.205  50.780   0.575  1.00  5.040          N  
ATOM  13052  CA  ASP A 823      43.078  51.811  -0.450  1.00  4.780          C  
ATOM  13053  C   ASP A 823      43.259  53.165   0.219  1.00  4.670          C  
ATOM  13054  O   ASP A 823      43.153  54.217  -0.411  1.00  4.480          O  
ATOM  13055  CB  ASP A 823      41.704  51.727  -1.137  1.00  6.800          C  
ATOM  13056  CG  ASP A 823      40.509  51.930  -0.144  1.00  6.800          C  
ATOM  13057  OD1 ASP A 823      40.755  51.990   1.070  1.00  6.800          O  
ATOM  13058  OD2 ASP A 823      39.341  52.020  -0.596  1.00  6.800          O  
ATOM  13059  H   ASP A 823      42.375  50.603   1.137  1.00  6.050          H  
ATOM  13060  HA  ASP A 823      43.863  51.677  -1.194  1.00  5.740          H  
ATOM  13061 1HB  ASP A 823      41.642  52.486  -1.923  1.00  8.160          H  
ATOM  13062 2HB  ASP A 823      41.597  50.752  -1.613  1.00  8.160          H  
ATOM  13063  N   LYS A 824      43.592  53.087   1.502  1.00  4.800          N  
ATOM  13064  CA  LYS A 824      43.818  54.180   2.423  1.00  4.750          C  
ATOM  13065  C   LYS A 824      42.600  55.087   2.602  1.00  4.590          C  
ATOM  13066  O   LYS A 824      42.776  56.280   2.847  1.00  4.470          O  
ATOM  13067  CB  LYS A 824      45.009  55.015   1.948  1.00  6.670          C  
ATOM  13068  CG  LYS A 824      46.294  54.215   1.773  1.00  6.670          C  
ATOM  13069  CD  LYS A 824      47.463  55.102   1.375  1.00  6.670          C  
ATOM  13070  CE  LYS A 824      48.731  54.280   1.151  1.00  6.670          C  
ATOM  13071  NZ  LYS A 824      49.885  55.130   0.717  1.00  6.670          N  
ATOM  13072  H   LYS A 824      43.653  52.154   1.873  1.00  5.760          H  
ATOM  13073  HA  LYS A 824      44.054  53.757   3.401  1.00  5.700          H  
ATOM  13074 1HB  LYS A 824      44.771  55.506   1.007  1.00  8.000          H  
ATOM  13075 2HB  LYS A 824      45.210  55.796   2.681  1.00  8.000          H  
ATOM  13076 1HG  LYS A 824      46.525  53.714   2.698  1.00  8.000          H  
ATOM  13077 2HG  LYS A 824      46.145  53.459   1.002  1.00  8.000          H  
ATOM  13078 1HD  LYS A 824      47.214  55.634   0.455  1.00  8.000          H  
ATOM  13079 2HD  LYS A 824      47.645  55.834   2.161  1.00  8.000          H  
ATOM  13080 1HE  LYS A 824      48.993  53.773   2.079  1.00  8.000          H  
ATOM  13081 2HE  LYS A 824      48.536  53.530   0.383  1.00  8.000          H  
ATOM  13082 1HZ  LYS A 824      50.700  54.547   0.580  1.00  8.000          H  
ATOM  13083 2HZ  LYS A 824      49.656  55.595  -0.151  1.00  8.000          H  
ATOM  13084 3HZ  LYS A 824      50.083  55.821   1.426  1.00  8.000          H  
ATOM  13085  N   ALA A 825      41.365  54.546   2.531  1.00  4.610          N  
ATOM  13086  CA  ALA A 825      40.191  55.388   2.748  1.00  4.480          C  
ATOM  13087  C   ALA A 825      40.201  55.963   4.170  1.00  4.550          C  
ATOM  13088  O   ALA A 825      40.263  55.186   5.124  1.00  4.740          O  
ATOM  13089  CB  ALA A 825      38.920  54.569   2.570  1.00  6.320          C  
ATOM  13090  H   ALA A 825      41.216  53.549   2.300  1.00  5.530          H  
ATOM  13091  HA  ALA A 825      40.191  56.167   2.009  1.00  5.380          H  
ATOM  13092 1HB  ALA A 825      38.050  55.199   2.713  1.00  7.590          H  
ATOM  13093 2HB  ALA A 825      38.903  54.139   1.587  1.00  7.590          H  
ATOM  13094 3HB  ALA A 825      38.906  53.764   3.299  1.00  7.590          H  
ATOM  13095  N   PRO A 826      40.171  57.295   4.372  1.00  4.430          N  
ATOM  13096  CA  PRO A 826      40.097  57.923   5.675  1.00  4.490          C  
ATOM  13097  C   PRO A 826      38.747  57.623   6.297  1.00  4.560          C  
ATOM  13098  O   PRO A 826      37.760  57.581   5.576  1.00  4.460          O  
ATOM  13099  CB  PRO A 826      40.228  59.416   5.357  1.00  6.740          C  
ATOM  13100  CG  PRO A 826      40.824  59.476   3.965  1.00  6.740          C  
ATOM  13101  CD  PRO A 826      40.301  58.256   3.257  1.00  6.740          C  
ATOM  13102  HA  PRO A 826      40.920  57.559   6.308  1.00  5.390          H  
ATOM  13103 1HB  PRO A 826      39.250  59.888   5.441  1.00  8.080          H  
ATOM  13104 2HB  PRO A 826      40.874  59.896   6.107  1.00  8.080          H  
ATOM  13105 1HG  PRO A 826      40.536  60.411   3.457  1.00  8.080          H  
ATOM  13106 2HG  PRO A 826      41.923  59.474   4.022  1.00  8.080          H  
ATOM  13107 1HD  PRO A 826      39.328  58.445   2.780  1.00  8.080          H  
ATOM  13108 2HD  PRO A 826      41.079  57.977   2.544  1.00  8.080          H  
ATOM  13109  N   TRP A 827      38.670  57.551   7.621  1.00  4.720          N  
ATOM  13110  CA  TRP A 827      37.373  57.395   8.287  1.00  4.780          C  
ATOM  13111  C   TRP A 827      36.583  58.690   8.345  1.00  4.650          C  
ATOM  13112  O   TRP A 827      35.356  58.670   8.397  1.00  4.700          O  
ATOM  13113  CB  TRP A 827      37.501  56.807   9.694  1.00  6.670          C  
ATOM  13114  CG  TRP A 827      37.605  55.368   9.689  1.00  6.670          C  
ATOM  13115  CD1 TRP A 827      38.672  54.571   9.953  1.00  6.670          C  
ATOM  13116  CD2 TRP A 827      36.527  54.504   9.362  1.00  6.670          C  
ATOM  13117  NE1 TRP A 827      38.315  53.263   9.789  1.00  6.670          N  
ATOM  13118  CE2 TRP A 827      37.010  53.209   9.424  1.00  6.670          C  
ATOM  13119  CE3 TRP A 827      35.195  54.728   9.001  1.00  6.670          C  
ATOM  13120  CZ2 TRP A 827      36.222  52.140   9.137  1.00  6.670          C  
ATOM  13121  CZ3 TRP A 827      34.415  53.655   8.707  1.00  6.670          C  
ATOM  13122  CH2 TRP A 827      34.914  52.385   8.777  1.00  6.670          C  
ATOM  13123  H   TRP A 827      39.519  57.575   8.171  1.00  5.660          H  
ATOM  13124  HA  TRP A 827      36.790  56.691   7.696  1.00  5.740          H  
ATOM  13125 1HB  TRP A 827      38.362  57.192  10.167  1.00  8.000          H  
ATOM  13126 2HB  TRP A 827      36.649  57.091  10.290  1.00  8.000          H  
ATOM  13127  HD1 TRP A 827      39.663  54.921  10.237  1.00  8.000          H  
ATOM  13128  HE1 TRP A 827      38.912  52.450   9.904  1.00  8.000          H  
ATOM  13129  HE3 TRP A 827      34.794  55.741   8.941  1.00  8.000          H  
ATOM  13130  HZ2 TRP A 827      36.600  51.134   9.178  1.00  8.000          H  
ATOM  13131  HZ3 TRP A 827      33.384  53.845   8.414  1.00  8.000          H  
ATOM  13132  HH2 TRP A 827      34.268  51.553   8.543  1.00  8.000          H  
ATOM  13133  N   THR A 828      37.284  59.822   8.328  1.00  4.490          N  
ATOM  13134  CA  THR A 828      36.691  61.151   8.444  1.00  4.380          C  
ATOM  13135  C   THR A 828      36.324  61.803   7.106  1.00  4.190          C  
ATOM  13136  O   THR A 828      35.898  62.959   7.065  1.00  4.060          O  
ATOM  13137  CB  THR A 828      37.632  62.062   9.250  1.00  6.180          C  
ATOM  13138  OG1 THR A 828      38.917  62.102   8.606  1.00  6.180          O  
ATOM  13139  CG2 THR A 828      37.791  61.524  10.690  1.00  6.180          C  
ATOM  13140  H   THR A 828      38.295  59.790   8.291  1.00  5.390          H  
ATOM  13141  HA  THR A 828      35.764  61.060   9.003  1.00  5.260          H  
ATOM  13142  HB  THR A 828      37.220  63.071   9.283  1.00  7.410          H  
ATOM  13143  HG1 THR A 828      39.386  62.896   8.888  1.00  7.410          H  
ATOM  13144 1HG2 THR A 828      38.461  62.175  11.252  1.00  7.410          H  
ATOM  13145 2HG2 THR A 828      36.825  61.507  11.177  1.00  7.410          H  
ATOM  13146 3HG2 THR A 828      38.204  60.516  10.669  1.00  7.410          H  
ATOM  13147  N   THR A 829      36.502  61.067   6.019  1.00  4.180          N  
ATOM  13148  CA  THR A 829      36.152  61.509   4.671  1.00  4.030          C  
ATOM  13149  C   THR A 829      34.853  60.847   4.293  1.00  4.070          C  
ATOM  13150  O   THR A 829      34.677  59.660   4.563  1.00  4.180          O  
ATOM  13151  CB  THR A 829      37.255  61.196   3.635  1.00  5.700          C  
ATOM  13152  OG1 THR A 829      38.420  61.954   3.953  1.00  5.700          O  
ATOM  13153  CG2 THR A 829      36.811  61.513   2.207  1.00  5.700          C  
ATOM  13154  H   THR A 829      36.841  60.122   6.154  1.00  5.020          H  
ATOM  13155  HA  THR A 829      35.994  62.587   4.679  1.00  4.840          H  
ATOM  13156  HB  THR A 829      37.500  60.134   3.694  1.00  6.840          H  
ATOM  13157  HG1 THR A 829      38.722  61.718   4.826  1.00  6.840          H  
ATOM  13158 1HG2 THR A 829      37.623  61.273   1.523  1.00  6.840          H  
ATOM  13159 2HG2 THR A 829      35.936  60.925   1.936  1.00  6.840          H  
ATOM  13160 3HG2 THR A 829      36.572  62.573   2.127  1.00  6.840          H  
ATOM  13161  N   TYR A 830      33.934  61.626   3.727  1.00  4.000          N  
ATOM  13162  CA  TYR A 830      32.621  61.143   3.325  1.00  4.030          C  
ATOM  13163  C   TYR A 830      32.380  61.340   1.843  1.00  3.940          C  
ATOM  13164  O   TYR A 830      32.902  62.282   1.240  1.00  3.810          O  
ATOM  13165  CB  TYR A 830      31.536  61.870   4.116  1.00  5.630          C  
ATOM  13166  CG  TYR A 830      31.583  61.580   5.582  1.00  5.630          C  
ATOM  13167  CD1 TYR A 830      32.508  62.228   6.395  1.00  5.630          C  
ATOM  13168  CD2 TYR A 830      30.694  60.685   6.128  1.00  5.630          C  
ATOM  13169  CE1 TYR A 830      32.552  61.956   7.729  1.00  5.630          C  
ATOM  13170  CE2 TYR A 830      30.733  60.420   7.463  1.00  5.630          C  
ATOM  13171  CZ  TYR A 830      31.664  61.050   8.262  1.00  5.630          C  
ATOM  13172  OH  TYR A 830      31.697  60.784   9.592  1.00  5.630          O  
ATOM  13173  H   TYR A 830      34.168  62.594   3.556  1.00  4.800          H  
ATOM  13174  HA  TYR A 830      32.564  60.077   3.533  1.00  4.840          H  
ATOM  13175 1HB  TYR A 830      31.630  62.945   3.971  1.00  6.760          H  
ATOM  13176 2HB  TYR A 830      30.557  61.568   3.738  1.00  6.760          H  
ATOM  13177  HD1 TYR A 830      33.210  62.947   5.975  1.00  6.760          H  
ATOM  13178  HD2 TYR A 830      29.963  60.192   5.503  1.00  6.760          H  
ATOM  13179  HE1 TYR A 830      33.283  62.457   8.364  1.00  6.760          H  
ATOM  13180  HE2 TYR A 830      30.028  59.713   7.898  1.00  6.760          H  
ATOM  13181  HH  TYR A 830      31.025  60.114   9.781  1.00  6.760          H  
ATOM  13182  N   THR A 831      31.561  60.465   1.278  1.00  4.010          N  
ATOM  13183  CA  THR A 831      31.142  60.526  -0.111  1.00  3.940          C  
ATOM  13184  C   THR A 831      29.641  60.493  -0.262  1.00  3.980          C  
ATOM  13185  O   THR A 831      28.896  60.459   0.722  1.00  4.130          O  
ATOM  13186  CB  THR A 831      31.748  59.398  -0.948  1.00  5.540          C  
ATOM  13187  OG1 THR A 831      31.468  59.665  -2.331  1.00  5.540          O  
ATOM  13188  CG2 THR A 831      31.161  58.031  -0.553  1.00  5.540          C  
ATOM  13189  H   THR A 831      31.213  59.710   1.860  1.00  4.810          H  
ATOM  13190  HA  THR A 831      31.490  61.469  -0.531  1.00  4.730          H  
ATOM  13191  HB  THR A 831      32.827  59.387  -0.796  1.00  6.650          H  
ATOM  13192  HG1 THR A 831      32.082  59.161  -2.881  1.00  6.650          H  
ATOM  13193 1HG2 THR A 831      31.621  57.269  -1.174  1.00  6.650          H  
ATOM  13194 2HG2 THR A 831      31.378  57.827   0.499  1.00  6.650          H  
ATOM  13195 3HG2 THR A 831      30.085  58.007  -0.706  1.00  6.650          H  
ATOM  13196  N   THR A 832      29.186  60.514  -1.506  1.00  3.900          N  
ATOM  13197  CA  THR A 832      27.752  60.503  -1.779  1.00  3.970          C  
ATOM  13198  C   THR A 832      27.349  59.482  -2.839  1.00  3.940          C  
ATOM  13199  O   THR A 832      28.175  58.976  -3.604  1.00  3.860          O  
ATOM  13200  CB  THR A 832      27.263  61.904  -2.221  1.00  5.530          C  
ATOM  13201  OG1 THR A 832      27.873  62.256  -3.474  1.00  5.530          O  
ATOM  13202  CG2 THR A 832      27.636  62.958  -1.167  1.00  5.530          C  
ATOM  13203  H   THR A 832      29.864  60.517  -2.268  1.00  4.680          H  
ATOM  13204  HA  THR A 832      27.228  60.240  -0.858  1.00  4.760          H  
ATOM  13205  HB  THR A 832      26.178  61.881  -2.344  1.00  6.640          H  
ATOM  13206  HG1 THR A 832      27.455  63.053  -3.817  1.00  6.640          H  
ATOM  13207 1HG2 THR A 832      27.279  63.932  -1.489  1.00  6.640          H  
ATOM  13208 2HG2 THR A 832      27.175  62.696  -0.209  1.00  6.640          H  
ATOM  13209 3HG2 THR A 832      28.712  63.002  -1.045  1.00  6.640          H  
ATOM  13210  N   TYR A 833      26.045  59.246  -2.927  1.00  4.020          N  
ATOM  13211  CA  TYR A 833      25.435  58.365  -3.912  1.00  4.060          C  
ATOM  13212  C   TYR A 833      24.074  58.984  -4.166  1.00  4.120          C  
ATOM  13213  O   TYR A 833      23.728  59.946  -3.494  1.00  4.230          O  
ATOM  13214  CB  TYR A 833      25.332  56.915  -3.396  1.00  5.670          C  
ATOM  13215  CG  TYR A 833      24.288  56.645  -2.290  1.00  5.670          C  
ATOM  13216  CD1 TYR A 833      23.072  56.062  -2.626  1.00  5.670          C  
ATOM  13217  CD2 TYR A 833      24.533  56.988  -0.978  1.00  5.670          C  
ATOM  13218  CE1 TYR A 833      22.118  55.812  -1.663  1.00  5.670          C  
ATOM  13219  CE2 TYR A 833      23.574  56.734  -0.003  1.00  5.670          C  
ATOM  13220  CZ  TYR A 833      22.368  56.144  -0.351  1.00  5.670          C  
ATOM  13221  OH  TYR A 833      21.411  55.886   0.611  1.00  5.670          O  
ATOM  13222  H   TYR A 833      25.430  59.707  -2.267  1.00  4.820          H  
ATOM  13223  HA  TYR A 833      26.008  58.389  -4.840  1.00  4.870          H  
ATOM  13224 1HB  TYR A 833      25.102  56.258  -4.235  1.00  6.800          H  
ATOM  13225 2HB  TYR A 833      26.309  56.606  -3.015  1.00  6.800          H  
ATOM  13226  HD1 TYR A 833      22.878  55.795  -3.655  1.00  6.800          H  
ATOM  13227  HD2 TYR A 833      25.472  57.456  -0.717  1.00  6.800          H  
ATOM  13228  HE1 TYR A 833      21.174  55.353  -1.934  1.00  6.800          H  
ATOM  13229  HE2 TYR A 833      23.768  57.003   1.034  1.00  6.800          H  
ATOM  13230  HH  TYR A 833      21.748  56.179   1.461  1.00  6.800          H  
ATOM  13231  N   THR A 834      23.320  58.506  -5.151  1.00  4.120          N  
ATOM  13232  CA  THR A 834      21.978  59.077  -5.355  1.00  4.250          C  
ATOM  13233  C   THR A 834      20.892  58.154  -4.820  1.00  4.210          C  
ATOM  13234  O   THR A 834      19.960  58.581  -4.151  1.00  4.180          O  
ATOM  13235  CB  THR A 834      21.713  59.376  -6.845  1.00  5.900          C  
ATOM  13236  OG1 THR A 834      22.673  60.327  -7.314  1.00  5.900          O  
ATOM  13237  CG2 THR A 834      20.302  59.952  -7.028  1.00  5.900          C  
ATOM  13238  H   THR A 834      23.654  57.745  -5.719  1.00  4.940          H  
ATOM  13239  HA  THR A 834      21.909  60.015  -4.806  1.00  5.100          H  
ATOM  13240  HB  THR A 834      21.806  58.460  -7.428  1.00  7.080          H  
ATOM  13241  HG1 THR A 834      23.546  59.935  -7.290  1.00  7.080          H  
ATOM  13242 1HG2 THR A 834      20.134  60.167  -8.080  1.00  7.080          H  
ATOM  13243 2HG2 THR A 834      19.556  59.240  -6.692  1.00  7.080          H  
ATOM  13244 3HG2 THR A 834      20.208  60.871  -6.449  1.00  7.080          H  
ATOM  13245  N   THR A 835      20.982  56.896  -5.181  1.00  4.500          N  
ATOM  13246  CA  THR A 835      20.010  55.895  -4.791  1.00  4.520          C  
ATOM  13247  C   THR A 835      20.566  54.536  -5.015  1.00  4.390          C  
ATOM  13248  O   THR A 835      21.408  54.337  -5.897  1.00  4.410          O  
ATOM  13249  CB  THR A 835      18.685  56.009  -5.554  1.00  6.320          C  
ATOM  13250  OG1 THR A 835      17.778  54.929  -5.132  1.00  6.320          O  
ATOM  13251  CG2 THR A 835      18.893  55.984  -7.061  1.00  6.320          C  
ATOM  13252  H   THR A 835      21.764  56.605  -5.742  1.00  5.400          H  
ATOM  13253  HA  THR A 835      19.795  56.005  -3.728  1.00  5.420          H  
ATOM  13254  HB  THR A 835      18.223  56.958  -5.288  1.00  7.580          H  
ATOM  13255  HG1 THR A 835      18.114  54.029  -5.451  1.00  7.580          H  
ATOM  13256 1HG2 THR A 835      17.942  56.095  -7.567  1.00  7.580          H  
ATOM  13257 2HG2 THR A 835      19.546  56.800  -7.353  1.00  7.580          H  
ATOM  13258 3HG2 THR A 835      19.345  55.036  -7.354  1.00  7.580          H  
ATOM  13259  N   THR A 836      20.078  53.599  -4.237  1.00  4.530          N  
ATOM  13260  CA  THR A 836      20.411  52.221  -4.439  1.00  4.670          C  
ATOM  13261  C   THR A 836      19.507  51.697  -5.534  1.00  5.210          C  
ATOM  13262  O   THR A 836      18.537  52.376  -5.912  1.00  5.310          O  
ATOM  13263  CB  THR A 836      20.254  51.415  -3.120  1.00  6.480          C  
ATOM  13264  OG1 THR A 836      18.897  51.419  -2.655  1.00  6.480          O  
ATOM  13265  CG2 THR A 836      21.109  52.015  -2.061  1.00  6.480          C  
ATOM  13266  H   THR A 836      19.409  53.836  -3.513  1.00  5.440          H  
ATOM  13267  HA  THR A 836      21.440  52.147  -4.781  1.00  5.600          H  
ATOM  13268  HB  THR A 836      20.554  50.389  -3.282  1.00  7.780          H  
ATOM  13269  HG1 THR A 836      18.405  50.682  -3.107  1.00  7.780          H  
ATOM  13270 1HG2 THR A 836      20.991  51.415  -1.168  1.00  7.780          H  
ATOM  13271 2HG2 THR A 836      22.147  52.009  -2.378  1.00  7.780          H  
ATOM  13272 3HG2 THR A 836      20.801  53.032  -1.866  1.00  7.780          H  
ATOM  13273  N   GLU A 837      19.835  50.513  -6.061  1.00  5.860          N  
ATOM  13274  CA  GLU A 837      19.004  49.839  -7.054  1.00  6.580          C  
ATOM  13275  C   GLU A 837      18.432  48.672  -6.288  1.00  6.740          C  
ATOM  13276  O   GLU A 837      17.305  48.207  -6.481  1.00  7.030          O  
ATOM  13277  CB  GLU A 837      19.857  49.359  -8.235  1.00  8.920          C  
ATOM  13278  CG  GLU A 837      20.571  50.481  -8.998  1.00  8.920          C  
ATOM  13279  CD  GLU A 837      21.499  49.972 -10.083  1.00  8.920          C  
ATOM  13280  OE1 GLU A 837      21.386  48.826 -10.443  1.00  8.920          O  
ATOM  13281  OE2 GLU A 837      22.358  50.722 -10.507  1.00  8.920          O  
ATOM  13282  H   GLU A 837      20.670  50.028  -5.698  1.00  7.030          H  
ATOM  13283  HA  GLU A 837      18.199  50.491  -7.390  1.00  7.900          H  
ATOM  13284 1HB  GLU A 837      20.615  48.663  -7.874  1.00 10.710          H  
ATOM  13285 2HB  GLU A 837      19.227  48.820  -8.941  1.00 10.710          H  
ATOM  13286 1HG  GLU A 837      19.821  51.130  -9.448  1.00 10.710          H  
ATOM  13287 2HG  GLU A 837      21.144  51.079  -8.287  1.00 10.710          H  
ATOM  13288  N   LYS A 838      19.263  48.225  -5.361  1.00  6.780          N  
ATOM  13289  CA  LYS A 838      18.966  47.121  -4.476  1.00  7.210          C  
ATOM  13290  C   LYS A 838      18.211  47.744  -3.306  1.00  6.880          C  
ATOM  13291  O   LYS A 838      18.146  48.972  -3.214  1.00  6.850          O  
ATOM  13292  CB  LYS A 838      20.250  46.367  -4.086  1.00  9.920          C  
ATOM  13293  CG  LYS A 838      20.047  45.070  -3.278  1.00  9.920          C  
ATOM  13294  CD  LYS A 838      21.352  44.263  -3.163  1.00  9.920          C  
ATOM  13295  CE  LYS A 838      21.152  42.976  -2.333  1.00  9.920          C  
ATOM  13296  NZ  LYS A 838      20.269  41.978  -3.008  1.00  9.920          N  
ATOM  13297  H   LYS A 838      20.195  48.666  -5.279  1.00  8.140          H  
ATOM  13298  HA  LYS A 838      18.298  46.423  -4.979  1.00  8.650          H  
ATOM  13299 1HB  LYS A 838      20.820  46.131  -4.983  1.00 11.910          H  
ATOM  13300 2HB  LYS A 838      20.869  47.022  -3.474  1.00 11.910          H  
ATOM  13301 1HG  LYS A 838      19.754  45.329  -2.255  1.00 11.910          H  
ATOM  13302 2HG  LYS A 838      19.269  44.468  -3.731  1.00 11.910          H  
ATOM  13303 1HD  LYS A 838      21.711  43.997  -4.158  1.00 11.910          H  
ATOM  13304 2HD  LYS A 838      22.116  44.883  -2.679  1.00 11.910          H  
ATOM  13305 1HE  LYS A 838      22.125  42.518  -2.144  1.00 11.910          H  
ATOM  13306 2HE  LYS A 838      20.695  43.244  -1.375  1.00 11.910          H  
ATOM  13307 1HZ  LYS A 838      20.179  41.166  -2.390  1.00 11.910          H  
ATOM  13308 2HZ  LYS A 838      19.357  42.373  -3.170  1.00 11.910          H  
ATOM  13309 3HZ  LYS A 838      20.674  41.694  -3.886  1.00 11.910          H  
ATOM  13310  N   CYS A 839      17.577  46.922  -2.474  1.00  6.900          N  
ATOM  13311  CA  CYS A 839      16.797  47.384  -1.318  1.00  6.970          C  
ATOM  13312  C   CYS A 839      15.495  48.087  -1.705  1.00  7.180          C  
ATOM  13313  O   CYS A 839      15.074  49.033  -1.041  1.00  7.500          O  
ATOM  13314  CB  CYS A 839      17.566  48.400  -0.443  1.00  9.730          C  
ATOM  13315  SG  CYS A 839      19.190  47.892   0.205  1.00  9.730          S  
ATOM  13316  H   CYS A 839      17.675  45.925  -2.605  1.00  8.280          H  
ATOM  13317  HA  CYS A 839      16.554  46.515  -0.708  1.00  8.360          H  
ATOM  13318 1HB  CYS A 839      17.691  49.344  -0.958  1.00 11.680          H  
ATOM  13319 2HB  CYS A 839      16.943  48.614   0.417  1.00 11.680          H  
ATOM  13320  N   ASN A 840      14.820  47.549  -2.713  1.00  7.270          N  
ATOM  13321  CA  ASN A 840      13.513  47.984  -3.198  1.00  7.660          C  
ATOM  13322  C   ASN A 840      13.331  49.450  -3.650  1.00  7.930          C  
ATOM  13323  O   ASN A 840      13.819  49.847  -4.707  1.00  8.160          O  
ATOM  13324  CB  ASN A 840      12.465  47.613  -2.164  1.00 10.570          C  
ATOM  13325  CG  ASN A 840      12.382  46.124  -1.963  1.00 10.570          C  
ATOM  13326  OD1 ASN A 840      12.681  45.333  -2.870  1.00 10.570          O  
ATOM  13327  ND2 ASN A 840      11.979  45.720  -0.787  1.00 10.570          N  
ATOM  13328  H   ASN A 840      15.256  46.789  -3.214  1.00  8.720          H  
ATOM  13329  HA  ASN A 840      13.303  47.384  -4.085  1.00  9.190          H  
ATOM  13330 1HB  ASN A 840      12.689  48.082  -1.206  1.00 12.680          H  
ATOM  13331 2HB  ASN A 840      11.485  47.962  -2.490  1.00 12.680          H  
ATOM  13332 1HD2 ASN A 840      11.899  44.741  -0.593  1.00 12.680          H  
ATOM  13333 2HD2 ASN A 840      11.747  46.388  -0.079  1.00 12.680          H  
ATOM  13334  N   LYS A 841      12.518  50.217  -2.920  1.00  8.210          N  
ATOM  13335  CA  LYS A 841      12.150  51.586  -3.299  1.00  8.780          C  
ATOM  13336  C   LYS A 841      13.313  52.574  -3.479  1.00  9.150          C  
ATOM  13337  O   LYS A 841      14.198  52.687  -2.629  1.00  9.390          O  
ATOM  13338  CB  LYS A 841      11.146  52.117  -2.279  1.00 12.060          C  
ATOM  13339  CG  LYS A 841      10.458  53.408  -2.663  1.00 12.060          C  
ATOM  13340  CD  LYS A 841       9.414  53.782  -1.624  1.00 12.060          C  
ATOM  13341  CE  LYS A 841       8.509  54.888  -2.114  1.00 12.060          C  
ATOM  13342  NZ  LYS A 841       7.556  55.298  -1.073  1.00 12.060          N  
ATOM  13343  H   LYS A 841      12.164  49.848  -2.052  1.00  9.850          H  
ATOM  13344  HA  LYS A 841      11.640  51.527  -4.261  1.00 10.540          H  
ATOM  13345 1HB  LYS A 841      10.380  51.364  -2.100  1.00 14.480          H  
ATOM  13346 2HB  LYS A 841      11.661  52.289  -1.332  1.00 14.480          H  
ATOM  13347 1HG  LYS A 841      11.194  54.218  -2.720  1.00 14.480          H  
ATOM  13348 2HG  LYS A 841       9.984  53.298  -3.636  1.00 14.480          H  
ATOM  13349 1HD  LYS A 841       8.809  52.914  -1.370  1.00 14.480          H  
ATOM  13350 2HD  LYS A 841       9.920  54.131  -0.720  1.00 14.480          H  
ATOM  13351 1HE  LYS A 841       9.102  55.751  -2.411  1.00 14.480          H  
ATOM  13352 2HE  LYS A 841       7.950  54.525  -2.976  1.00 14.480          H  
ATOM  13353 1HZ  LYS A 841       6.955  56.042  -1.419  1.00 14.480          H  
ATOM  13354 2HZ  LYS A 841       6.993  54.532  -0.768  1.00 14.480          H  
ATOM  13355 3HZ  LYS A 841       8.125  55.672  -0.282  1.00 14.480          H  
ATOM  13356  N   GLU A 842      13.272  53.311  -4.599  1.00  9.440          N  
ATOM  13357  CA  GLU A 842      14.255  54.349  -4.920  1.00 10.120          C  
ATOM  13358  C   GLU A 842      14.249  55.442  -3.855  1.00 10.860          C  
ATOM  13359  O   GLU A 842      13.184  55.978  -3.535  1.00 10.820          O  
ATOM  13360  CB  GLU A 842      13.918  54.983  -6.277  1.00 13.900          C  
ATOM  13361  CG  GLU A 842      14.923  56.003  -6.764  1.00 13.900          C  
ATOM  13362  CD  GLU A 842      14.563  56.628  -8.079  1.00 13.900          C  
ATOM  13363  OE1 GLU A 842      13.495  56.363  -8.569  1.00 13.900          O  
ATOM  13364  OE2 GLU A 842      15.371  57.353  -8.611  1.00 13.900          O  
ATOM  13365  H   GLU A 842      12.523  53.138  -5.252  1.00 11.330          H  
ATOM  13366  HA  GLU A 842      15.249  53.900  -4.955  1.00 12.140          H  
ATOM  13367 1HB  GLU A 842      13.845  54.201  -7.032  1.00 16.680          H  
ATOM  13368 2HB  GLU A 842      12.949  55.473  -6.215  1.00 16.680          H  
ATOM  13369 1HG  GLU A 842      15.026  56.783  -6.022  1.00 16.680          H  
ATOM  13370 2HG  GLU A 842      15.871  55.502  -6.858  1.00 16.680          H  
ATOM  13371  N   ARG A 843      15.425  55.777  -3.328  1.00 11.740          N  
ATOM  13372  CA  ARG A 843      15.552  56.807  -2.299  1.00 12.670          C  
ATOM  13373  C   ARG A 843      17.013  57.078  -1.945  1.00 12.800          C  
ATOM  13374  O   ARG A 843      17.815  56.144  -1.908  1.00 13.070          O  
ATOM  13375  CB  ARG A 843      14.801  56.367  -1.031  1.00 17.370          C  
ATOM  13376  CG  ARG A 843      14.848  57.320   0.125  1.00 17.370          C  
ATOM  13377  CD  ARG A 843      14.023  56.886   1.266  1.00 17.370          C  
ATOM  13378  NE  ARG A 843      14.176  57.822   2.389  1.00 17.370          N  
ATOM  13379  CZ  ARG A 843      13.644  57.681   3.629  1.00 17.370          C  
ATOM  13380  NH1 ARG A 843      12.898  56.630   3.921  1.00 17.370          N  
ATOM  13381  NH2 ARG A 843      13.876  58.606   4.557  1.00 17.370          N  
ATOM  13382  H   ARG A 843      16.262  55.307  -3.675  1.00 14.090          H  
ATOM  13383  HA  ARG A 843      15.110  57.731  -2.673  1.00 15.200          H  
ATOM  13384 1HB  ARG A 843      13.750  56.206  -1.238  1.00 20.840          H  
ATOM  13385 2HB  ARG A 843      15.210  55.418  -0.690  1.00 20.840          H  
ATOM  13386 1HG  ARG A 843      15.846  57.357   0.497  1.00 20.840          H  
ATOM  13387 2HG  ARG A 843      14.535  58.317  -0.190  1.00 20.840          H  
ATOM  13388 1HD  ARG A 843      12.972  56.859   0.971  1.00 20.840          H  
ATOM  13389 2HD  ARG A 843      14.347  55.896   1.587  1.00 20.840          H  
ATOM  13390  HE  ARG A 843      14.750  58.648   2.214  1.00 20.840          H  
ATOM  13391 1HH1 ARG A 843      12.713  55.924   3.222  1.00 20.840          H  
ATOM  13392 2HH1 ARG A 843      12.507  56.530   4.847  1.00 20.840          H  
ATOM  13393 1HH2 ARG A 843      14.451  59.427   4.347  1.00 20.840          H  
ATOM  13394 2HH2 ARG A 843      13.490  58.516   5.482  1.00 20.840          H  
ATOM  13395  N   ASP A 844      17.356  58.326  -1.620  1.00 12.820          N  
ATOM  13396  CA  ASP A 844      18.683  58.563  -1.047  1.00 13.060          C  
ATOM  13397  C   ASP A 844      18.349  58.476   0.441  1.00 13.400          C  
ATOM  13398  O   ASP A 844      17.494  59.232   0.919  1.00 13.720          O  
ATOM  13399  CB  ASP A 844      19.349  59.888  -1.399  1.00 18.190          C  
ATOM  13400  CG  ASP A 844      20.847  59.821  -0.939  1.00 18.190          C  
ATOM  13401  OD1 ASP A 844      21.148  58.870  -0.278  1.00 18.190          O  
ATOM  13402  OD2 ASP A 844      21.664  60.665  -1.263  1.00 18.190          O  
ATOM  13403  H   ASP A 844      16.682  59.095  -1.692  1.00 15.380          H  
ATOM  13404  HA  ASP A 844      19.365  57.753  -1.310  1.00 15.670          H  
ATOM  13405 1HB  ASP A 844      19.288  60.094  -2.457  1.00 21.830          H  
ATOM  13406 2HB  ASP A 844      18.844  60.681  -0.883  1.00 21.830          H  
ATOM  13407  N   LYS A 845      18.860  57.476   1.154  1.00 13.500          N  
ATOM  13408  CA  LYS A 845      18.366  57.188   2.518  1.00 13.650          C  
ATOM  13409  C   LYS A 845      18.712  58.204   3.622  1.00 14.170          C  
ATOM  13410  O   LYS A 845      19.489  57.923   4.536  1.00 14.950          O  
ATOM  13411  CB  LYS A 845      18.858  55.801   2.942  1.00 19.050          C  
ATOM  13412  CG  LYS A 845      18.280  54.648   2.102  1.00 19.050          C  
ATOM  13413  CD  LYS A 845      18.766  53.277   2.609  1.00 19.050          C  
ATOM  13414  CE  LYS A 845      18.235  52.101   1.753  1.00 19.050          C  
ATOM  13415  NZ  LYS A 845      16.738  51.987   1.808  1.00 19.050          N  
ATOM  13416  H   LYS A 845      19.609  56.922   0.734  1.00 16.200          H  
ATOM  13417  HA  LYS A 845      17.280  57.151   2.466  1.00 16.380          H  
ATOM  13418 1HB  LYS A 845      19.943  55.764   2.871  1.00 22.860          H  
ATOM  13419 2HB  LYS A 845      18.592  55.626   3.981  1.00 22.860          H  
ATOM  13420 1HG  LYS A 845      17.194  54.698   2.146  1.00 22.860          H  
ATOM  13421 2HG  LYS A 845      18.588  54.776   1.060  1.00 22.860          H  
ATOM  13422 1HD  LYS A 845      19.859  53.255   2.589  1.00 22.860          H  
ATOM  13423 2HD  LYS A 845      18.443  53.134   3.641  1.00 22.860          H  
ATOM  13424 1HE  LYS A 845      18.545  52.238   0.714  1.00 22.860          H  
ATOM  13425 2HE  LYS A 845      18.671  51.173   2.129  1.00 22.860          H  
ATOM  13426 1HZ  LYS A 845      16.435  51.201   1.246  1.00 22.860          H  
ATOM  13427 2HZ  LYS A 845      16.437  51.845   2.761  1.00 22.860          H  
ATOM  13428 3HZ  LYS A 845      16.319  52.828   1.442  1.00 22.860          H  
ATOM  13429  N   SER A 846      18.060  59.360   3.529  1.00 13.850          N  
ATOM  13430  CA  SER A 846      18.171  60.558   4.359  1.00 14.420          C  
ATOM  13431  C   SER A 846      17.512  60.458   5.735  1.00 14.440          C  
ATOM  13432  O   SER A 846      16.958  59.417   6.116  1.00 14.450          O  
ATOM  13433  CB  SER A 846      17.588  61.735   3.602  1.00 19.960          C  
ATOM  13434  OG  SER A 846      16.202  61.602   3.489  1.00 19.960          O  
ATOM  13435  H   SER A 846      17.479  59.463   2.705  1.00 16.620          H  
ATOM  13436  HA  SER A 846      19.224  60.756   4.524  1.00 17.300          H  
ATOM  13437 1HB  SER A 846      17.830  62.668   4.103  1.00 23.950          H  
ATOM  13438 2HB  SER A 846      18.034  61.774   2.603  1.00 23.950          H  
ATOM  13439  HG  SER A 846      15.886  62.403   3.064  1.00 23.950          H  
ATOM  13440  N   LYS A 847      17.643  61.555   6.495  1.00 14.490          N  
ATOM  13441  CA  LYS A 847      17.137  61.699   7.859  1.00 14.770          C  
ATOM  13442  C   LYS A 847      15.606  61.675   7.883  1.00 14.450          C  
ATOM  13443  O   LYS A 847      14.959  62.044   6.900  1.00 14.200          O  
ATOM  13444  CB  LYS A 847      17.606  63.024   8.473  1.00 20.570          C  
ATOM  13445  CG  LYS A 847      19.124  63.267   8.495  1.00 20.570          C  
ATOM  13446  CD  LYS A 847      19.895  62.233   9.298  1.00 20.570          C  
ATOM  13447  CE  LYS A 847      21.360  62.638   9.429  1.00 20.570          C  
ATOM  13448  NZ  LYS A 847      22.191  61.550   9.989  1.00 20.570          N  
ATOM  13449  H   LYS A 847      18.122  62.339   6.083  1.00 17.390          H  
ATOM  13450  HA  LYS A 847      17.494  60.863   8.460  1.00 17.720          H  
ATOM  13451 1HB  LYS A 847      17.155  63.848   7.926  1.00 24.680          H  
ATOM  13452 2HB  LYS A 847      17.250  63.090   9.501  1.00 24.680          H  
ATOM  13453 1HG  LYS A 847      19.502  63.267   7.475  1.00 24.680          H  
ATOM  13454 2HG  LYS A 847      19.315  64.251   8.925  1.00 24.680          H  
ATOM  13455 1HD  LYS A 847      19.462  62.128  10.292  1.00 24.680          H  
ATOM  13456 2HD  LYS A 847      19.856  61.260   8.799  1.00 24.680          H  
ATOM  13457 1HE  LYS A 847      21.753  62.919   8.454  1.00 24.680          H  
ATOM  13458 2HE  LYS A 847      21.423  63.502  10.094  1.00 24.680          H  
ATOM  13459 1HZ  LYS A 847      23.142  61.840  10.074  1.00 24.680          H  
ATOM  13460 2HZ  LYS A 847      21.858  61.245  10.903  1.00 24.680          H  
ATOM  13461 3HZ  LYS A 847      22.146  60.742   9.371  1.00 24.680          H  
ATOM  13462  N   SER A 848      15.044  61.349   9.053  1.00 14.530          N  
ATOM  13463  CA  SER A 848      13.599  61.204   9.291  1.00 14.430          C  
ATOM  13464  C   SER A 848      12.732  62.432   9.001  1.00 13.820          C  
ATOM  13465  O   SER A 848      11.508  62.322   8.924  1.00 13.720          O  
ATOM  13466  CB  SER A 848      13.376  60.783  10.729  1.00 20.240          C  
ATOM  13467  OG  SER A 848      13.777  61.793  11.615  1.00 20.240          O  
ATOM  13468  H   SER A 848      15.654  61.117   9.825  1.00 17.440          H  
ATOM  13469  HA  SER A 848      13.247  60.398   8.646  1.00 17.320          H  
ATOM  13470 1HB  SER A 848      12.320  60.560  10.881  1.00 24.290          H  
ATOM  13471 2HB  SER A 848      13.936  59.872  10.933  1.00 24.290          H  
ATOM  13472  HG  SER A 848      13.554  61.475  12.497  1.00 24.290          H  
ATOM  13473  N   GLN A 849      13.354  63.593   8.844  1.00 13.550          N  
ATOM  13474  CA  GLN A 849      12.660  64.841   8.536  1.00 13.110          C  
ATOM  13475  C   GLN A 849      11.936  64.804   7.177  1.00 12.660          C  
ATOM  13476  O   GLN A 849      11.065  65.637   6.916  1.00 12.660          O  
ATOM  13477  CB  GLN A 849      13.649  66.008   8.514  1.00 18.530          C  
ATOM  13478  CG  GLN A 849      14.607  65.988   7.317  1.00 18.530          C  
ATOM  13479  CD  GLN A 849      15.638  67.070   7.391  1.00 18.530          C  
ATOM  13480  OE1 GLN A 849      15.386  68.145   7.962  1.00 18.530          O  
ATOM  13481  NE2 GLN A 849      16.806  66.825   6.802  1.00 18.530          N  
ATOM  13482  H   GLN A 849      14.357  63.586   8.935  1.00 16.260          H  
ATOM  13483  HA  GLN A 849      11.915  65.019   9.312  1.00 15.730          H  
ATOM  13484 1HB  GLN A 849      13.097  66.948   8.493  1.00 22.240          H  
ATOM  13485 2HB  GLN A 849      14.243  65.995   9.426  1.00 22.240          H  
ATOM  13486 1HG  GLN A 849      15.109  65.024   7.265  1.00 22.240          H  
ATOM  13487 2HG  GLN A 849      14.037  66.160   6.407  1.00 22.240          H  
ATOM  13488 1HE2 GLN A 849      17.533  67.515   6.814  1.00 22.240          H  
ATOM  13489 2HE2 GLN A 849      16.961  65.957   6.330  1.00 22.240          H  
ATOM  13490  N   SER A 850      12.336  63.881   6.293  1.00 12.450          N  
ATOM  13491  CA  SER A 850      11.757  63.772   4.954  1.00 11.940          C  
ATOM  13492  C   SER A 850      11.842  62.355   4.403  1.00 11.160          C  
ATOM  13493  O   SER A 850      12.761  61.608   4.721  1.00 11.180          O  
ATOM  13494  CB  SER A 850      12.429  64.727   3.998  1.00 16.920          C  
ATOM  13495  OG  SER A 850      11.903  64.564   2.716  1.00 16.920          O  
ATOM  13496  H   SER A 850      13.075  63.222   6.566  1.00 14.940          H  
ATOM  13497  HA  SER A 850      10.702  64.041   5.018  1.00 14.330          H  
ATOM  13498 1HB  SER A 850      12.275  65.752   4.336  1.00 20.300          H  
ATOM  13499 2HB  SER A 850      13.501  64.538   3.987  1.00 20.300          H  
ATOM  13500  HG  SER A 850      12.331  65.227   2.170  1.00 20.300          H  
ATOM  13501  N   SER A 851      10.891  61.968   3.563  1.00 10.650          N  
ATOM  13502  CA  SER A 851      10.925  60.631   2.984  1.00 10.070          C  
ATOM  13503  C   SER A 851      10.519  60.612   1.521  1.00  9.300          C  
ATOM  13504  O   SER A 851       9.882  61.542   1.024  1.00  8.670          O  
ATOM  13505  CB  SER A 851      10.023  59.707   3.777  1.00 14.330          C  
ATOM  13506  OG  SER A 851       8.687  60.131   3.709  1.00 14.330          O  
ATOM  13507  H   SER A 851      10.147  62.605   3.315  1.00 12.780          H  
ATOM  13508  HA  SER A 851      11.944  60.256   3.047  1.00 12.080          H  
ATOM  13509 1HB  SER A 851      10.103  58.694   3.378  1.00 17.200          H  
ATOM  13510 2HB  SER A 851      10.352  59.679   4.815  1.00 17.200          H  
ATOM  13511  HG  SER A 851       8.169  59.447   4.140  1.00 17.200          H  
ATOM  13512  N   ASP A 852      10.917  59.527   0.845  1.00  9.530          N  
ATOM  13513  CA  ASP A 852      10.704  59.268  -0.575  1.00  9.070          C  
ATOM  13514  C   ASP A 852      11.302  60.351  -1.489  1.00  8.260          C  
ATOM  13515  O   ASP A 852      10.730  60.680  -2.533  1.00  8.310          O  
ATOM  13516  CB  ASP A 852       9.210  59.135  -0.861  1.00 12.880          C  
ATOM  13517  CG  ASP A 852       8.559  57.982  -0.106  1.00 12.880          C  
ATOM  13518  OD1 ASP A 852       9.242  57.043   0.281  1.00 12.880          O  
ATOM  13519  OD2 ASP A 852       7.356  57.965  -0.004  1.00 12.880          O  
ATOM  13520  H   ASP A 852      11.398  58.812   1.364  1.00 11.440          H  
ATOM  13521  HA  ASP A 852      11.188  58.322  -0.823  1.00 10.880          H  
ATOM  13522 1HB  ASP A 852       8.699  60.061  -0.602  1.00 15.460          H  
ATOM  13523 2HB  ASP A 852       9.064  58.979  -1.932  1.00 15.460          H  
ATOM  13524  N   THR A 853      12.481  60.873  -1.120  1.00  7.740          N  
ATOM  13525  CA  THR A 853      13.178  61.890  -1.896  1.00  7.130          C  
ATOM  13526  C   THR A 853      14.637  61.534  -2.160  1.00  6.760          C  
ATOM  13527  O   THR A 853      15.197  60.599  -1.571  1.00  6.950          O  
ATOM  13528  CB  THR A 853      13.160  63.248  -1.172  1.00 10.230          C  
ATOM  13529  OG1 THR A 853      13.863  63.115   0.072  1.00 10.230          O  
ATOM  13530  CG2 THR A 853      11.755  63.708  -0.906  1.00 10.230          C  
ATOM  13531  H   THR A 853      12.915  60.591  -0.255  1.00  9.290          H  
ATOM  13532  HA  THR A 853      12.675  61.996  -2.857  1.00  8.560          H  
ATOM  13533  HB  THR A 853      13.664  63.986  -1.788  1.00 12.270          H  
ATOM  13534  HG1 THR A 853      14.032  63.985   0.441  1.00 12.270          H  
ATOM  13535 1HG2 THR A 853      11.777  64.668  -0.396  1.00 12.270          H  
ATOM  13536 2HG2 THR A 853      11.220  63.809  -1.848  1.00 12.270          H  
ATOM  13537 3HG2 THR A 853      11.252  62.996  -0.289  1.00 12.270          H  
ATOM  13538  N   LEU A 854      15.246  62.278  -3.082  1.00  6.390          N  
ATOM  13539  CA  LEU A 854      16.667  62.156  -3.382  1.00  6.170          C  
ATOM  13540  C   LEU A 854      17.503  63.250  -2.697  1.00  5.650          C  
ATOM  13541  O   LEU A 854      18.096  64.104  -3.358  1.00  5.330          O  
ATOM  13542  CB  LEU A 854      16.882  62.135  -4.897  1.00  8.730          C  
ATOM  13543  CG  LEU A 854      16.134  60.977  -5.673  1.00  8.730          C  
ATOM  13544  CD1 LEU A 854      16.410  61.119  -7.158  1.00  8.730          C  
ATOM  13545  CD2 LEU A 854      16.589  59.580  -5.164  1.00  8.730          C  
ATOM  13546  H   LEU A 854      14.709  62.993  -3.554  1.00  7.670          H  
ATOM  13547  HA  LEU A 854      17.024  61.215  -2.977  1.00  7.400          H  
ATOM  13548 1HB  LEU A 854      16.556  63.087  -5.311  1.00 10.470          H  
ATOM  13549 2HB  LEU A 854      17.951  62.026  -5.088  1.00 10.470          H  
ATOM  13550  HG  LEU A 854      15.059  61.075  -5.523  1.00 10.470          H  
ATOM  13551 1HD1 LEU A 854      15.879  60.331  -7.705  1.00 10.470          H  
ATOM  13552 2HD1 LEU A 854      16.066  62.093  -7.502  1.00 10.470          H  
ATOM  13553 3HD1 LEU A 854      17.477  61.027  -7.341  1.00 10.470          H  
ATOM  13554 1HD2 LEU A 854      16.063  58.812  -5.722  1.00 10.470          H  
ATOM  13555 2HD2 LEU A 854      17.658  59.459  -5.310  1.00 10.470          H  
ATOM  13556 3HD2 LEU A 854      16.362  59.462  -4.118  1.00 10.470          H  
ATOM  13557  N   VAL A 855      17.515  63.230  -1.368  1.00  5.650          N  
ATOM  13558  CA  VAL A 855      18.266  64.178  -0.540  1.00  5.250          C  
ATOM  13559  C   VAL A 855      19.578  63.557  -0.103  1.00  4.970          C  
ATOM  13560  O   VAL A 855      19.584  62.495   0.501  1.00  5.340          O  
ATOM  13561  CB  VAL A 855      17.428  64.608   0.673  1.00  7.510          C  
ATOM  13562  CG1 VAL A 855      18.233  65.521   1.608  1.00  7.510          C  
ATOM  13563  CG2 VAL A 855      16.208  65.350   0.153  1.00  7.510          C  
ATOM  13564  H   VAL A 855      16.980  62.493  -0.919  1.00  6.780          H  
ATOM  13565  HA  VAL A 855      18.487  65.064  -1.137  1.00  6.300          H  
ATOM  13566  HB  VAL A 855      17.121  63.725   1.228  1.00  9.010          H  
ATOM  13567 1HG1 VAL A 855      17.610  65.814   2.450  1.00  9.010          H  
ATOM  13568 2HG1 VAL A 855      19.115  64.992   1.986  1.00  9.010          H  
ATOM  13569 3HG1 VAL A 855      18.551  66.411   1.067  1.00  9.010          H  
ATOM  13570 1HG2 VAL A 855      15.578  65.657   0.986  1.00  9.010          H  
ATOM  13571 2HG2 VAL A 855      16.532  66.230  -0.403  1.00  9.010          H  
ATOM  13572 3HG2 VAL A 855      15.658  64.704  -0.505  1.00  9.010          H  
ATOM  13573  N   VAL A 856      20.675  64.248  -0.377  1.00  4.440          N  
ATOM  13574  CA  VAL A 856      22.007  63.687  -0.185  1.00  4.220          C  
ATOM  13575  C   VAL A 856      22.383  63.171   1.191  1.00  4.410          C  
ATOM  13576  O   VAL A 856      22.348  63.881   2.198  1.00  4.960          O  
ATOM  13577  CB  VAL A 856      23.065  64.751  -0.583  1.00  6.000          C  
ATOM  13578  CG1 VAL A 856      24.504  64.280  -0.232  1.00  6.000          C  
ATOM  13579  CG2 VAL A 856      22.970  65.003  -2.086  1.00  6.000          C  
ATOM  13580  H   VAL A 856      20.565  65.151  -0.811  1.00  5.330          H  
ATOM  13581  HA  VAL A 856      22.100  62.861  -0.883  1.00  5.060          H  
ATOM  13582  HB  VAL A 856      22.870  65.675  -0.038  1.00  7.200          H  
ATOM  13583 1HG1 VAL A 856      25.214  65.047  -0.532  1.00  7.200          H  
ATOM  13584 2HG1 VAL A 856      24.621  64.108   0.840  1.00  7.200          H  
ATOM  13585 3HG1 VAL A 856      24.718  63.356  -0.767  1.00  7.200          H  
ATOM  13586 1HG2 VAL A 856      23.700  65.757  -2.377  1.00  7.200          H  
ATOM  13587 2HG2 VAL A 856      23.174  64.071  -2.620  1.00  7.200          H  
ATOM  13588 3HG2 VAL A 856      21.973  65.349  -2.344  1.00  7.200          H  
ATOM  13589  N   VAL A 857      22.869  61.938   1.167  1.00  4.190          N  
ATOM  13590  CA  VAL A 857      23.364  61.227   2.330  1.00  4.340          C  
ATOM  13591  C   VAL A 857      24.876  61.153   2.338  1.00  4.250          C  
ATOM  13592  O   VAL A 857      25.485  60.750   1.353  1.00  4.150          O  
ATOM  13593  CB  VAL A 857      22.790  59.815   2.348  1.00  6.020          C  
ATOM  13594  CG1 VAL A 857      23.362  58.969   3.499  1.00  6.020          C  
ATOM  13595  CG2 VAL A 857      21.337  59.924   2.518  1.00  6.020          C  
ATOM  13596  H   VAL A 857      22.793  61.448   0.256  1.00  5.030          H  
ATOM  13597  HA  VAL A 857      23.034  61.756   3.223  1.00  5.210          H  
ATOM  13598  HB  VAL A 857      23.014  59.327   1.398  1.00  7.220          H  
ATOM  13599 1HG1 VAL A 857      22.906  57.981   3.473  1.00  7.220          H  
ATOM  13600 2HG1 VAL A 857      24.441  58.864   3.396  1.00  7.220          H  
ATOM  13601 3HG1 VAL A 857      23.135  59.443   4.452  1.00  7.220          H  
ATOM  13602 1HG2 VAL A 857      20.952  58.934   2.494  1.00  7.220          H  
ATOM  13603 2HG2 VAL A 857      21.131  60.396   3.458  1.00  7.220          H  
ATOM  13604 3HG2 VAL A 857      20.891  60.506   1.718  1.00  7.220          H  
ATOM  13605  N   ASN A 858      25.476  61.561   3.448  1.00  4.610          N  
ATOM  13606  CA  ASN A 858      26.926  61.529   3.577  1.00  4.600          C  
ATOM  13607  C   ASN A 858      27.376  60.176   4.112  1.00  4.530          C  
ATOM  13608  O   ASN A 858      27.070  59.797   5.245  1.00  4.650          O  
ATOM  13609  CB  ASN A 858      27.407  62.677   4.430  1.00  6.440          C  
ATOM  13610  CG  ASN A 858      27.155  63.998   3.754  1.00  6.440          C  
ATOM  13611  OD1 ASN A 858      27.453  64.183   2.566  1.00  6.440          O  
ATOM  13612  ND2 ASN A 858      26.608  64.929   4.492  1.00  6.440          N  
ATOM  13613  H   ASN A 858      24.902  61.899   4.207  1.00  5.530          H  
ATOM  13614  HA  ASN A 858      27.369  61.639   2.583  1.00  5.520          H  
ATOM  13615 1HB  ASN A 858      26.895  62.662   5.392  1.00  7.730          H  
ATOM  13616 2HB  ASN A 858      28.471  62.571   4.621  1.00  7.730          H  
ATOM  13617 1HD2 ASN A 858      26.413  65.828   4.098  1.00  7.730          H  
ATOM  13618 2HD2 ASN A 858      26.383  64.744   5.449  1.00  7.730          H  
ATOM  13619  N   VAL A 859      28.064  59.445   3.254  1.00  4.410          N  
ATOM  13620  CA  VAL A 859      28.515  58.085   3.473  1.00  4.420          C  
ATOM  13621  C   VAL A 859      30.000  58.001   3.821  1.00  4.390          C  
ATOM  13622  O   VAL A 859      30.824  58.462   3.045  1.00  4.320          O  
ATOM  13623  CB  VAL A 859      28.265  57.301   2.166  1.00  6.180          C  
ATOM  13624  CG1 VAL A 859      28.771  55.915   2.258  1.00  6.180          C  
ATOM  13625  CG2 VAL A 859      26.793  57.271   1.892  1.00  6.180          C  
ATOM  13626  H   VAL A 859      28.266  59.875   2.345  1.00  5.290          H  
ATOM  13627  HA  VAL A 859      27.896  57.656   4.250  1.00  5.300          H  
ATOM  13628  HB  VAL A 859      28.777  57.793   1.345  1.00  7.420          H  
ATOM  13629 1HG1 VAL A 859      28.571  55.390   1.327  1.00  7.420          H  
ATOM  13630 2HG1 VAL A 859      29.837  55.908   2.439  1.00  7.420          H  
ATOM  13631 3HG1 VAL A 859      28.272  55.441   3.045  1.00  7.420          H  
ATOM  13632 1HG2 VAL A 859      26.634  56.721   0.980  1.00  7.420          H  
ATOM  13633 2HG2 VAL A 859      26.277  56.777   2.712  1.00  7.420          H  
ATOM  13634 3HG2 VAL A 859      26.409  58.289   1.783  1.00  7.420          H  
ATOM  13635  N   PRO A 860      30.415  57.406   4.946  1.00  4.450          N  
ATOM  13636  CA  PRO A 860      31.816  57.314   5.306  1.00  4.450          C  
ATOM  13637  C   PRO A 860      32.533  56.676   4.135  1.00  4.470          C  
ATOM  13638  O   PRO A 860      32.043  55.668   3.616  1.00  4.540          O  
ATOM  13639  CB  PRO A 860      31.782  56.372   6.520  1.00  6.680          C  
ATOM  13640  CG  PRO A 860      30.408  56.585   7.122  1.00  6.680          C  
ATOM  13641  CD  PRO A 860      29.483  56.812   5.926  1.00  6.680          C  
ATOM  13642  HA  PRO A 860      32.229  58.305   5.547  1.00  5.340          H  
ATOM  13643 1HB  PRO A 860      31.961  55.334   6.208  1.00  8.010          H  
ATOM  13644 2HB  PRO A 860      32.594  56.641   7.219  1.00  8.010          H  
ATOM  13645 1HG  PRO A 860      30.123  55.702   7.712  1.00  8.010          H  
ATOM  13646 2HG  PRO A 860      30.427  57.427   7.816  1.00  8.010          H  
ATOM  13647 1HD  PRO A 860      29.071  55.861   5.553  1.00  8.010          H  
ATOM  13648 2HD  PRO A 860      28.704  57.533   6.231  1.00  8.010          H  
ATOM  13649  N   SER A 861      33.700  57.197   3.774  1.00  4.400          N  
ATOM  13650  CA  SER A 861      34.482  56.696   2.656  1.00  4.390          C  
ATOM  13651  C   SER A 861      34.655  55.171   2.660  1.00  4.540          C  
ATOM  13652  O   SER A 861      34.400  54.554   1.628  1.00  4.530          O  
ATOM  13653  CB  SER A 861      35.787  57.468   2.518  1.00  6.150          C  
ATOM  13654  OG  SER A 861      36.574  56.947   1.509  1.00  6.150          O  
ATOM  13655  H   SER A 861      34.044  58.026   4.255  1.00  5.280          H  
ATOM  13656  HA  SER A 861      33.922  56.938   1.749  1.00  5.270          H  
ATOM  13657 1HB  SER A 861      35.532  58.492   2.260  1.00  7.380          H  
ATOM  13658 2HB  SER A 861      36.338  57.532   3.433  1.00  7.380          H  
ATOM  13659  HG  SER A 861      37.367  57.484   1.508  1.00  7.380          H  
ATOM  13660  N   PRO A 862      35.099  54.493   3.751  1.00  4.690          N  
ATOM  13661  CA  PRO A 862      35.206  53.047   3.803  1.00  4.840          C  
ATOM  13662  C   PRO A 862      33.913  52.324   3.383  1.00  4.900          C  
ATOM  13663  O   PRO A 862      33.973  51.197   2.884  1.00  4.990          O  
ATOM  13664  CB  PRO A 862      35.583  52.797   5.256  1.00  7.260          C  
ATOM  13665  CG  PRO A 862      36.352  54.035   5.622  1.00  7.260          C  
ATOM  13666  CD  PRO A 862      35.607  55.157   4.958  1.00  7.260          C  
ATOM  13667  HA  PRO A 862      36.033  52.756   3.157  1.00  5.810          H  
ATOM  13668 1HB  PRO A 862      34.675  52.655   5.855  1.00  8.710          H  
ATOM  13669 2HB  PRO A 862      36.184  51.877   5.345  1.00  8.710          H  
ATOM  13670 1HG  PRO A 862      36.442  54.148   6.670  1.00  8.710          H  
ATOM  13671 2HG  PRO A 862      37.381  53.958   5.251  1.00  8.710          H  
ATOM  13672 1HD  PRO A 862      34.803  55.519   5.604  1.00  8.710          H  
ATOM  13673 2HD  PRO A 862      36.318  55.900   4.735  1.00  8.710          H  
ATOM  13674  N   LEU A 863      32.734  52.901   3.643  1.00  4.860          N  
ATOM  13675  CA  LEU A 863      31.530  52.241   3.188  1.00  4.920          C  
ATOM  13676  C   LEU A 863      31.414  52.493   1.696  1.00  4.760          C  
ATOM  13677  O   LEU A 863      31.261  51.577   0.902  1.00  4.780          O  
ATOM  13678  CB  LEU A 863      30.308  52.754   3.954  1.00  6.860          C  
ATOM  13679  CG  LEU A 863      28.933  52.176   3.552  1.00  6.860          C  
ATOM  13680  CD1 LEU A 863      28.917  50.645   3.743  1.00  6.860          C  
ATOM  13681  CD2 LEU A 863      27.872  52.814   4.433  1.00  6.860          C  
ATOM  13682  H   LEU A 863      32.631  53.822   4.064  1.00  5.830          H  
ATOM  13683  HA  LEU A 863      31.637  51.174   3.346  1.00  5.900          H  
ATOM  13684 1HB  LEU A 863      30.457  52.548   5.013  1.00  8.240          H  
ATOM  13685 2HB  LEU A 863      30.261  53.834   3.833  1.00  8.240          H  
ATOM  13686  HG  LEU A 863      28.727  52.409   2.498  1.00  8.240          H  
ATOM  13687 1HD1 LEU A 863      27.944  50.250   3.482  1.00  8.240          H  
ATOM  13688 2HD1 LEU A 863      29.664  50.174   3.110  1.00  8.240          H  
ATOM  13689 3HD1 LEU A 863      29.122  50.412   4.787  1.00  8.240          H  
ATOM  13690 1HD2 LEU A 863      26.907  52.438   4.156  1.00  8.240          H  
ATOM  13691 2HD2 LEU A 863      28.077  52.566   5.458  1.00  8.240          H  
ATOM  13692 3HD2 LEU A 863      27.863  53.861   4.338  1.00  8.240          H  
ATOM  13693  N   GLY A 864      31.497  53.766   1.337  1.00  4.590          N  
ATOM  13694  CA  GLY A 864      31.440  54.228  -0.038  1.00  4.420          C  
ATOM  13695  C   GLY A 864      30.283  53.651  -0.838  1.00  4.480          C  
ATOM  13696  O   GLY A 864      29.119  53.680  -0.427  1.00  4.600          O  
ATOM  13697  H   GLY A 864      31.664  54.449   2.078  1.00  5.510          H  
ATOM  13698 1HA  GLY A 864      31.370  55.307  -0.032  1.00  5.300          H  
ATOM  13699 2HA  GLY A 864      32.381  53.981  -0.530  1.00  5.300          H  
ATOM  13700  N   ASN A 865      30.618  53.194  -2.049  1.00  4.400          N  
ATOM  13701  CA  ASN A 865      29.692  52.541  -2.952  1.00  4.470          C  
ATOM  13702  C   ASN A 865      30.557  51.744  -3.900  1.00  4.430          C  
ATOM  13703  O   ASN A 865      30.212  50.661  -4.372  1.00  4.540          O  
ATOM  13704  CB  ASN A 865      28.811  53.590  -3.598  1.00  6.230          C  
ATOM  13705  CG  ASN A 865      29.616  54.667  -4.296  1.00  6.230          C  
ATOM  13706  OD1 ASN A 865      30.862  54.719  -4.197  1.00  6.230          O  
ATOM  13707  ND2 ASN A 865      28.929  55.534  -4.993  1.00  6.230          N  
ATOM  13708  H   ASN A 865      31.608  53.208  -2.349  1.00  5.280          H  
ATOM  13709  HA  ASN A 865      29.063  51.844  -2.402  1.00  5.360          H  
ATOM  13710 1HB  ASN A 865      28.157  53.112  -4.329  1.00  7.480          H  
ATOM  13711 2HB  ASN A 865      28.174  54.057  -2.847  1.00  7.480          H  
ATOM  13712 1HD2 ASN A 865      29.397  56.277  -5.469  1.00  7.480          H  
ATOM  13713 2HD2 ASN A 865      27.936  55.458  -5.044  1.00  7.480          H  
ATOM  13714  N   THR A 866      31.754  52.272  -4.040  1.00  4.280          N  
ATOM  13715  CA  THR A 866      32.863  51.738  -4.815  1.00  4.220          C  
ATOM  13716  C   THR A 866      34.040  51.921  -3.874  1.00  4.250          C  
ATOM  13717  O   THR A 866      33.840  52.586  -2.849  1.00  4.240          O  
ATOM  13718  CB  THR A 866      33.094  52.515  -6.139  1.00  5.930          C  
ATOM  13719  OG1 THR A 866      33.536  53.850  -5.839  1.00  5.930          O  
ATOM  13720  CG2 THR A 866      31.813  52.572  -6.943  1.00  5.930          C  
ATOM  13721  H   THR A 866      31.848  53.199  -3.626  1.00  5.140          H  
ATOM  13722  HA  THR A 866      32.680  50.687  -5.022  1.00  5.060          H  
ATOM  13723  HB  THR A 866      33.838  52.026  -6.746  1.00  7.120          H  
ATOM  13724  HG1 THR A 866      34.436  53.824  -5.454  1.00  7.120          H  
ATOM  13725 1HG2 THR A 866      31.994  53.114  -7.866  1.00  7.120          H  
ATOM  13726 2HG2 THR A 866      31.488  51.553  -7.174  1.00  7.120          H  
ATOM  13727 3HG2 THR A 866      31.039  53.076  -6.381  1.00  7.120          H  
ATOM  13728  N   PRO A 867      35.224  51.312  -4.114  1.00  4.310          N  
ATOM  13729  CA  PRO A 867      36.455  51.491  -3.348  1.00  4.340          C  
ATOM  13730  C   PRO A 867      36.886  52.965  -3.439  1.00  4.150          C  
ATOM  13731  O   PRO A 867      36.458  53.671  -4.369  1.00  4.000          O  
ATOM  13732  CB  PRO A 867      37.426  50.505  -4.013  1.00  6.510          C  
ATOM  13733  CG  PRO A 867      36.556  49.506  -4.741  1.00  6.510          C  
ATOM  13734  CD  PRO A 867      35.369  50.310  -5.215  1.00  6.510          C  
ATOM  13735  HA  PRO A 867      36.274  51.204  -2.298  1.00  5.210          H  
ATOM  13736 1HB  PRO A 867      38.083  51.012  -4.660  1.00  7.810          H  
ATOM  13737 2HB  PRO A 867      38.052  50.034  -3.242  1.00  7.810          H  
ATOM  13738 1HG  PRO A 867      37.128  49.071  -5.575  1.00  7.810          H  
ATOM  13739 2HG  PRO A 867      36.274  48.675  -4.086  1.00  7.810          H  
ATOM  13740 1HD  PRO A 867      35.622  50.803  -6.160  1.00  7.810          H  
ATOM  13741 2HD  PRO A 867      34.521  49.642  -5.319  1.00  7.810          H  
ATOM  13742  N   TYR A 868      37.636  53.453  -2.448  1.00  4.170          N  
ATOM  13743  CA  TYR A 868      38.044  54.856  -2.398  1.00  4.010          C  
ATOM  13744  C   TYR A 868      38.889  55.270  -3.576  1.00  3.920          C  
ATOM  13745  O   TYR A 868      39.926  54.681  -3.856  1.00  4.020          O  
ATOM  13746  CB  TYR A 868      38.751  55.119  -1.077  1.00  5.680          C  
ATOM  13747  CG  TYR A 868      39.293  56.493  -0.850  1.00  5.680          C  
ATOM  13748  CD1 TYR A 868      38.451  57.582  -0.765  1.00  5.680          C  
ATOM  13749  CD2 TYR A 868      40.653  56.653  -0.667  1.00  5.680          C  
ATOM  13750  CE1 TYR A 868      38.966  58.830  -0.513  1.00  5.680          C  
ATOM  13751  CE2 TYR A 868      41.172  57.892  -0.409  1.00  5.680          C  
ATOM  13752  CZ  TYR A 868      40.330  58.987  -0.335  1.00  5.680          C  
ATOM  13753  OH  TYR A 868      40.843  60.241  -0.078  1.00  5.680          O  
ATOM  13754  H   TYR A 868      38.007  52.829  -1.717  1.00  5.000          H  
ATOM  13755  HA  TYR A 868      37.140  55.464  -2.416  1.00  4.810          H  
ATOM  13756 1HB  TYR A 868      38.046  54.912  -0.282  1.00  6.810          H  
ATOM  13757 2HB  TYR A 868      39.573  54.427  -0.972  1.00  6.810          H  
ATOM  13758  HD1 TYR A 868      37.376  57.454  -0.898  1.00  6.810          H  
ATOM  13759  HD2 TYR A 868      41.312  55.789  -0.722  1.00  6.810          H  
ATOM  13760  HE1 TYR A 868      38.301  59.691  -0.450  1.00  6.810          H  
ATOM  13761  HE2 TYR A 868      42.247  58.010  -0.262  1.00  6.810          H  
ATOM  13762  HH  TYR A 868      40.130  60.891  -0.086  1.00  6.810          H  
ATOM  13763  N   ARG A 869      38.443  56.333  -4.244  1.00  3.760          N  
ATOM  13764  CA  ARG A 869      39.049  56.886  -5.458  1.00  3.660          C  
ATOM  13765  C   ARG A 869      38.915  55.974  -6.686  1.00  3.710          C  
ATOM  13766  O   ARG A 869      39.560  56.221  -7.705  1.00  3.670          O  
ATOM  13767  CB  ARG A 869      40.528  57.202  -5.264  1.00  5.160          C  
ATOM  13768  CG  ARG A 869      40.838  58.194  -4.186  1.00  5.160          C  
ATOM  13769  CD  ARG A 869      42.287  58.430  -4.092  1.00  5.160          C  
ATOM  13770  NE  ARG A 869      42.618  59.409  -3.071  1.00  5.160          N  
ATOM  13771  CZ  ARG A 869      43.870  59.727  -2.680  1.00  5.160          C  
ATOM  13772  NH1 ARG A 869      44.912  59.134  -3.234  1.00  5.160          N  
ATOM  13773  NH2 ARG A 869      44.051  60.637  -1.738  1.00  5.160          N  
ATOM  13774  H   ARG A 869      37.596  56.765  -3.903  1.00  4.510          H  
ATOM  13775  HA  ARG A 869      38.541  57.823  -5.682  1.00  4.390          H  
ATOM  13776 1HB  ARG A 869      41.109  56.308  -5.089  1.00  6.200          H  
ATOM  13777 2HB  ARG A 869      40.909  57.634  -6.188  1.00  6.200          H  
ATOM  13778 1HG  ARG A 869      40.342  59.138  -4.398  1.00  6.200          H  
ATOM  13779 2HG  ARG A 869      40.492  57.812  -3.248  1.00  6.200          H  
ATOM  13780 1HD  ARG A 869      42.773  57.487  -3.833  1.00  6.200          H  
ATOM  13781 2HD  ARG A 869      42.659  58.786  -5.051  1.00  6.200          H  
ATOM  13782  HE  ARG A 869      41.848  59.898  -2.623  1.00  6.200          H  
ATOM  13783 1HH1 ARG A 869      44.779  58.440  -3.954  1.00  6.200          H  
ATOM  13784 2HH1 ARG A 869      45.850  59.378  -2.944  1.00  6.200          H  
ATOM  13785 1HH2 ARG A 869      43.253  61.095  -1.311  1.00  6.200          H  
ATOM  13786 2HH2 ARG A 869      44.985  60.882  -1.442  1.00  6.200          H  
ATOM  13787  N   TYR A 870      38.028  54.970  -6.625  1.00  3.800          N  
ATOM  13788  CA  TYR A 870      37.757  54.103  -7.772  1.00  3.840          C  
ATOM  13789  C   TYR A 870      36.393  54.397  -8.402  1.00  3.730          C  
ATOM  13790  O   TYR A 870      35.852  53.616  -9.205  1.00  3.740          O  
ATOM  13791  CB  TYR A 870      37.912  52.627  -7.402  1.00  5.360          C  
ATOM  13792  CG  TYR A 870      39.358  52.242  -7.153  1.00  5.360          C  
ATOM  13793  CD1 TYR A 870      39.896  52.421  -5.917  1.00  5.360          C  
ATOM  13794  CD2 TYR A 870      40.138  51.702  -8.173  1.00  5.360          C  
ATOM  13795  CE1 TYR A 870      41.193  52.100  -5.654  1.00  5.360          C  
ATOM  13796  CE2 TYR A 870      41.459  51.369  -7.918  1.00  5.360          C  
ATOM  13797  CZ  TYR A 870      41.984  51.579  -6.654  1.00  5.360          C  
ATOM  13798  OH  TYR A 870      43.286  51.265  -6.378  1.00  5.360          O  
ATOM  13799  H   TYR A 870      37.533  54.768  -5.750  1.00  4.560          H  
ATOM  13800  HA  TYR A 870      38.513  54.322  -8.518  1.00  4.610          H  
ATOM  13801 1HB  TYR A 870      37.346  52.427  -6.504  1.00  6.430          H  
ATOM  13802 2HB  TYR A 870      37.511  51.993  -8.195  1.00  6.430          H  
ATOM  13803  HD1 TYR A 870      39.286  52.830  -5.134  1.00  6.430          H  
ATOM  13804  HD2 TYR A 870      39.715  51.547  -9.166  1.00  6.430          H  
ATOM  13805  HE1 TYR A 870      41.597  52.264  -4.654  1.00  6.430          H  
ATOM  13806  HE2 TYR A 870      42.083  50.948  -8.709  1.00  6.430          H  
ATOM  13807  HH  TYR A 870      43.484  51.520  -5.473  1.00  6.430          H  
ATOM  13808  N   LYS A 871      35.794  55.513  -8.001  1.00  3.610          N  
ATOM  13809  CA  LYS A 871      34.512  55.906  -8.558  1.00  3.520          C  
ATOM  13810  C   LYS A 871      34.765  56.046 -10.049  1.00  3.380          C  
ATOM  13811  O   LYS A 871      35.737  56.678 -10.456  1.00  3.680          O  
ATOM  13812  CB  LYS A 871      34.012  57.208  -7.938  1.00  4.960          C  
ATOM  13813  CG  LYS A 871      32.600  57.607  -8.344  1.00  4.960          C  
ATOM  13814  CD  LYS A 871      32.185  58.895  -7.651  1.00  4.960          C  
ATOM  13815  CE  LYS A 871      30.760  59.301  -7.995  1.00  4.960          C  
ATOM  13816  NZ  LYS A 871      30.377  60.566  -7.309  1.00  4.960          N  
ATOM  13817  H   LYS A 871      36.263  56.096  -7.327  1.00  4.330          H  
ATOM  13818  HA  LYS A 871      33.779  55.116  -8.390  1.00  4.220          H  
ATOM  13819 1HB  LYS A 871      34.027  57.111  -6.851  1.00  5.960          H  
ATOM  13820 2HB  LYS A 871      34.684  58.019  -8.208  1.00  5.960          H  
ATOM  13821 1HG  LYS A 871      32.544  57.734  -9.411  1.00  5.960          H  
ATOM  13822 2HG  LYS A 871      31.910  56.812  -8.058  1.00  5.960          H  
ATOM  13823 1HD  LYS A 871      32.266  58.768  -6.570  1.00  5.960          H  
ATOM  13824 2HD  LYS A 871      32.857  59.698  -7.960  1.00  5.960          H  
ATOM  13825 1HE  LYS A 871      30.667  59.438  -9.067  1.00  5.960          H  
ATOM  13826 2HE  LYS A 871      30.081  58.510  -7.680  1.00  5.960          H  
ATOM  13827 1HZ  LYS A 871      29.424  60.810  -7.543  1.00  5.960          H  
ATOM  13828 2HZ  LYS A 871      30.459  60.429  -6.306  1.00  5.960          H  
ATOM  13829 3HZ  LYS A 871      30.998  61.321  -7.606  1.00  5.960          H  
ATOM  13830  N   TYR A 872      33.951  55.384 -10.854  1.00  3.140          N  
ATOM  13831  CA  TYR A 872      34.048  55.285 -12.321  1.00  3.030          C  
ATOM  13832  C   TYR A 872      35.289  54.512 -12.813  1.00  3.120          C  
ATOM  13833  O   TYR A 872      35.282  54.003 -13.930  1.00  3.180          O  
ATOM  13834  CB  TYR A 872      34.080  56.658 -13.000  1.00  4.290          C  
ATOM  13835  CG  TYR A 872      32.944  57.572 -12.673  1.00  4.290          C  
ATOM  13836  CD1 TYR A 872      33.183  58.723 -11.945  1.00  4.290          C  
ATOM  13837  CD2 TYR A 872      31.666  57.269 -13.101  1.00  4.290          C  
ATOM  13838  CE1 TYR A 872      32.145  59.575 -11.654  1.00  4.290          C  
ATOM  13839  CE2 TYR A 872      30.625  58.118 -12.806  1.00  4.290          C  
ATOM  13840  CZ  TYR A 872      30.862  59.269 -12.090  1.00  4.290          C  
ATOM  13841  OH  TYR A 872      29.826  60.122 -11.802  1.00  4.290          O  
ATOM  13842  H   TYR A 872      33.186  54.897 -10.412  1.00  3.770          H  
ATOM  13843  HA  TYR A 872      33.172  54.745 -12.679  1.00  3.640          H  
ATOM  13844 1HB  TYR A 872      35.009  57.169 -12.758  1.00  5.140          H  
ATOM  13845 2HB  TYR A 872      34.080  56.511 -14.080  1.00  5.140          H  
ATOM  13846  HD1 TYR A 872      34.195  58.955 -11.605  1.00  5.140          H  
ATOM  13847  HD2 TYR A 872      31.483  56.364 -13.674  1.00  5.140          H  
ATOM  13848  HE1 TYR A 872      32.331  60.488 -11.083  1.00  5.140          H  
ATOM  13849  HE2 TYR A 872      29.616  57.884 -13.145  1.00  5.140          H  
ATOM  13850  HH  TYR A 872      30.179  60.915 -11.387  1.00  5.140          H  
ATOM  13851  N   ALA A 873      36.315  54.323 -11.969  1.00  3.200          N  
ATOM  13852  CA  ALA A 873      37.488  53.533 -12.336  1.00  3.340          C  
ATOM  13853  C   ALA A 873      37.025  52.118 -12.583  1.00  3.630          C  
ATOM  13854  O   ALA A 873      37.485  51.444 -13.504  1.00  3.890          O  
ATOM  13855  CB  ALA A 873      38.556  53.557 -11.269  1.00  4.620          C  
ATOM  13856  H   ALA A 873      36.276  54.767 -11.055  1.00  3.840          H  
ATOM  13857  HA  ALA A 873      37.897  53.939 -13.262  1.00  4.010          H  
ATOM  13858 1HB  ALA A 873      39.409  52.960 -11.587  1.00  5.540          H  
ATOM  13859 2HB  ALA A 873      38.876  54.583 -11.085  1.00  5.540          H  
ATOM  13860 3HB  ALA A 873      38.141  53.134 -10.383  1.00  5.540          H  
ATOM  13861  N   CYS A 874      36.024  51.717 -11.794  1.00  3.640          N  
ATOM  13862  CA  CYS A 874      35.386  50.406 -11.866  1.00  3.930          C  
ATOM  13863  C   CYS A 874      34.797  50.064 -13.233  1.00  3.870          C  
ATOM  13864  O   CYS A 874      34.457  48.913 -13.498  1.00  4.040          O  
ATOM  13865  CB  CYS A 874      34.251  50.293 -10.861  1.00  5.390          C  
ATOM  13866  SG  CYS A 874      34.750  50.096  -9.138  1.00  5.390          S  
ATOM  13867  H   CYS A 874      35.753  52.355 -11.040  1.00  4.370          H  
ATOM  13868  HA  CYS A 874      36.129  49.664 -11.602  1.00  4.720          H  
ATOM  13869 1HB  CYS A 874      33.640  51.193 -10.926  1.00  6.460          H  
ATOM  13870 2HB  CYS A 874      33.619  49.463 -11.145  1.00  6.460          H  
ATOM  13871  N   GLN A 875      34.596  51.066 -14.088  1.00  3.680          N  
ATOM  13872  CA  GLN A 875      34.042  50.824 -15.405  1.00  3.650          C  
ATOM  13873  C   GLN A 875      35.140  50.659 -16.463  1.00  3.600          C  
ATOM  13874  O   GLN A 875      34.839  50.377 -17.625  1.00  4.080          O  
ATOM  13875  CB  GLN A 875      33.092  51.969 -15.778  1.00  5.120          C  
ATOM  13876  CG  GLN A 875      31.858  52.068 -14.862  1.00  5.120          C  
ATOM  13877  CD  GLN A 875      30.893  53.249 -15.180  1.00  5.120          C  
ATOM  13878  OE1 GLN A 875      30.624  53.640 -16.341  1.00  5.120          O  
ATOM  13879  NE2 GLN A 875      30.345  53.822 -14.110  1.00  5.120          N  
ATOM  13880  H   GLN A 875      34.880  52.019 -13.847  1.00  4.420          H  
ATOM  13881  HA  GLN A 875      33.468  49.898 -15.372  1.00  4.380          H  
ATOM  13882 1HB  GLN A 875      33.632  52.918 -15.736  1.00  6.150          H  
ATOM  13883 2HB  GLN A 875      32.748  51.827 -16.788  1.00  6.150          H  
ATOM  13884 1HG  GLN A 875      31.298  51.139 -14.942  1.00  6.150          H  
ATOM  13885 2HG  GLN A 875      32.211  52.195 -13.838  1.00  6.150          H  
ATOM  13886 1HE2 GLN A 875      29.699  54.582 -14.222  1.00  6.150          H  
ATOM  13887 2HE2 GLN A 875      30.564  53.487 -13.193  1.00  6.150          H  
ATOM  13888  N   CYS A 876      36.409  50.813 -16.057  1.00  3.260          N  
ATOM  13889  CA  CYS A 876      37.576  50.769 -16.942  1.00  3.160          C  
ATOM  13890  C   CYS A 876      37.453  51.740 -18.120  1.00  3.120          C  
ATOM  13891  O   CYS A 876      37.666  51.369 -19.278  1.00  3.300          O  
ATOM  13892  CB  CYS A 876      37.806  49.361 -17.487  1.00  4.460          C  
ATOM  13893  SG  CYS A 876      39.239  49.253 -18.564  1.00  4.460          S  
ATOM  13894  H   CYS A 876      36.592  50.993 -15.067  1.00  3.910          H  
ATOM  13895  HA  CYS A 876      38.450  51.050 -16.352  1.00  3.790          H  
ATOM  13896 1HB  CYS A 876      37.950  48.671 -16.652  1.00  5.360          H  
ATOM  13897 2HB  CYS A 876      36.936  49.028 -18.046  1.00  5.360          H  
ATOM  13898  HG  CYS A 876      38.774  50.139 -19.464  1.00  5.360          H  
ATOM  13899  N   LYS A 877      37.136  52.988 -17.807  1.00  3.130          N  
ATOM  13900  CA  LYS A 877      36.952  54.066 -18.772  1.00  3.150          C  
ATOM  13901  C   LYS A 877      37.948  55.204 -18.600  1.00  2.850          C  
ATOM  13902  O   LYS A 877      38.763  55.203 -17.677  1.00  2.790          O  
ATOM  13903  CB  LYS A 877      35.522  54.596 -18.689  1.00  4.400          C  
ATOM  13904  CG  LYS A 877      34.482  53.593 -19.133  1.00  4.400          C  
ATOM  13905  CD  LYS A 877      33.078  54.133 -18.985  1.00  4.400          C  
ATOM  13906  CE  LYS A 877      32.050  53.136 -19.495  1.00  4.400          C  
ATOM  13907  NZ  LYS A 877      30.671  53.576 -19.201  1.00  4.400          N  
ATOM  13908  H   LYS A 877      36.998  53.188 -16.826  1.00  3.760          H  
ATOM  13909  HA  LYS A 877      37.100  53.654 -19.771  1.00  3.780          H  
ATOM  13910 1HB  LYS A 877      35.300  54.874 -17.657  1.00  5.280          H  
ATOM  13911 2HB  LYS A 877      35.414  55.491 -19.297  1.00  5.280          H  
ATOM  13912 1HG  LYS A 877      34.661  53.319 -20.172  1.00  5.280          H  
ATOM  13913 2HG  LYS A 877      34.574  52.703 -18.531  1.00  5.280          H  
ATOM  13914 1HD  LYS A 877      32.873  54.337 -17.931  1.00  5.280          H  
ATOM  13915 2HD  LYS A 877      32.981  55.062 -19.543  1.00  5.280          H  
ATOM  13916 1HE  LYS A 877      32.164  53.033 -20.571  1.00  5.280          H  
ATOM  13917 2HE  LYS A 877      32.220  52.167 -19.032  1.00  5.280          H  
ATOM  13918 1HZ  LYS A 877      30.013  52.898 -19.550  1.00  5.280          H  
ATOM  13919 2HZ  LYS A 877      30.570  53.654 -18.171  1.00  5.280          H  
ATOM  13920 3HZ  LYS A 877      30.491  54.471 -19.629  1.00  5.280          H  
ATOM  13921  N   ILE A 878      37.871  56.171 -19.510  1.00  2.990          N  
ATOM  13922  CA  ILE A 878      38.705  57.361 -19.472  1.00  2.910          C  
ATOM  13923  C   ILE A 878      38.351  58.130 -18.188  1.00  2.560          C  
ATOM  13924  O   ILE A 878      37.178  58.481 -18.001  1.00  2.770          O  
ATOM  13925  CB  ILE A 878      38.428  58.211 -20.741  1.00  4.110          C  
ATOM  13926  CG1 ILE A 878      38.895  57.403 -21.988  1.00  4.110          C  
ATOM  13927  CG2 ILE A 878      39.079  59.605 -20.668  1.00  4.110          C  
ATOM  13928  CD1 ILE A 878      38.456  57.971 -23.328  1.00  4.110          C  
ATOM  13929  H   ILE A 878      37.184  56.074 -20.244  1.00  3.590          H  
ATOM  13930  HA  ILE A 878      39.739  57.038 -19.475  1.00  3.490          H  
ATOM  13931  HB  ILE A 878      37.349  58.345 -20.835  1.00  4.930          H  
ATOM  13932 1HG1 ILE A 878      39.983  57.352 -21.979  1.00  4.930          H  
ATOM  13933 2HG1 ILE A 878      38.507  56.392 -21.914  1.00  4.930          H  
ATOM  13934 1HG2 ILE A 878      38.836  60.175 -21.556  1.00  4.930          H  
ATOM  13935 2HG2 ILE A 878      38.700  60.135 -19.819  1.00  4.930          H  
ATOM  13936 3HG2 ILE A 878      40.154  59.515 -20.596  1.00  4.930          H  
ATOM  13937 1HD1 ILE A 878      38.828  57.328 -24.128  1.00  4.930          H  
ATOM  13938 2HD1 ILE A 878      37.367  58.002 -23.370  1.00  4.930          H  
ATOM  13939 3HD1 ILE A 878      38.849  58.970 -23.471  1.00  4.930          H  
ATOM  13940  N   PRO A 879      39.345  58.513 -17.347  1.00  2.400          N  
ATOM  13941  CA  PRO A 879      39.161  59.143 -16.045  1.00  2.260          C  
ATOM  13942  C   PRO A 879      38.408  60.452 -16.087  1.00  2.420          C  
ATOM  13943  O   PRO A 879      37.864  60.878 -15.076  1.00  2.930          O  
ATOM  13944  CB  PRO A 879      40.605  59.350 -15.552  1.00  3.390          C  
ATOM  13945  CG  PRO A 879      41.462  59.323 -16.789  1.00  3.390          C  
ATOM  13946  CD  PRO A 879      40.775  58.333 -17.712  1.00  3.390          C  
ATOM  13947  HA  PRO A 879      38.638  58.431 -15.391  1.00  2.710          H  
ATOM  13948 1HB  PRO A 879      40.678  60.316 -15.012  1.00  4.070          H  
ATOM  13949 2HB  PRO A 879      40.870  58.564 -14.833  1.00  4.070          H  
ATOM  13950 1HG  PRO A 879      41.549  60.334 -17.215  1.00  4.070          H  
ATOM  13951 2HG  PRO A 879      42.486  59.008 -16.523  1.00  4.070          H  
ATOM  13952 1HD  PRO A 879      40.999  58.626 -18.731  1.00  4.070          H  
ATOM  13953 2HD  PRO A 879      41.095  57.299 -17.494  1.00  4.070          H  
ATOM  13954  N   THR A 880      38.387  61.096 -17.244  1.00  2.330          N  
ATOM  13955  CA  THR A 880      37.672  62.337 -17.403  1.00  2.470          C  
ATOM  13956  C   THR A 880      37.983  63.263 -16.238  1.00  2.000          C  
ATOM  13957  O   THR A 880      37.144  63.525 -15.358  1.00  2.260          O  
ATOM  13958  CB  THR A 880      36.175  62.020 -17.528  1.00  3.400          C  
ATOM  13959  OG1 THR A 880      36.011  60.968 -18.524  1.00  3.400          O  
ATOM  13960  CG2 THR A 880      35.419  63.260 -17.970  1.00  3.400          C  
ATOM  13961  H   THR A 880      38.853  60.705 -18.042  1.00  2.800          H  
ATOM  13962  HA  THR A 880      38.004  62.817 -18.323  1.00  2.960          H  
ATOM  13963  HB  THR A 880      35.781  61.677 -16.570  1.00  4.080          H  
ATOM  13964  HG1 THR A 880      36.400  60.102 -18.180  1.00  4.080          H  
ATOM  13965 1HG2 THR A 880      34.362  63.018 -18.066  1.00  4.080          H  
ATOM  13966 2HG2 THR A 880      35.538  64.050 -17.238  1.00  4.080          H  
ATOM  13967 3HG2 THR A 880      35.803  63.600 -18.925  1.00  4.080          H  
ATOM  13968  N   ASN A 881      39.199  63.817 -16.287  1.00  1.770          N  
ATOM  13969  CA  ASN A 881      39.736  64.648 -15.224  1.00  1.790          C  
ATOM  13970  C   ASN A 881      38.849  65.830 -14.923  1.00  1.620          C  
ATOM  13971  O   ASN A 881      38.755  66.253 -13.770  1.00  1.590          O  
ATOM  13972  CB  ASN A 881      41.091  65.184 -15.618  1.00  2.500          C  
ATOM  13973  CG  ASN A 881      42.173  64.172 -15.625  1.00  2.500          C  
ATOM  13974  OD1 ASN A 881      42.101  63.098 -15.016  1.00  2.500          O  
ATOM  13975  ND2 ASN A 881      43.217  64.500 -16.335  1.00  2.500          N  
ATOM  13976  H   ASN A 881      39.786  63.582 -17.075  1.00  2.120          H  
ATOM  13977  HA  ASN A 881      39.817  64.045 -14.320  1.00  2.150          H  
ATOM  13978 1HB  ASN A 881      41.025  65.645 -16.604  1.00  3.000          H  
ATOM  13979 2HB  ASN A 881      41.368  65.965 -14.915  1.00  3.000          H  
ATOM  13980 1HD2 ASN A 881      43.999  63.883 -16.392  1.00  3.000          H  
ATOM  13981 2HD2 ASN A 881      43.240  65.379 -16.815  1.00  3.000          H  
ATOM  13982  N   GLU A 882      38.202  66.369 -15.946  1.00  1.700          N  
ATOM  13983  CA  GLU A 882      37.349  67.514 -15.758  1.00  1.790          C  
ATOM  13984  C   GLU A 882      36.180  67.227 -14.820  1.00  1.810          C  
ATOM  13985  O   GLU A 882      35.826  68.095 -14.019  1.00  1.890          O  
ATOM  13986  CB  GLU A 882      36.856  68.003 -17.118  1.00  2.470          C  
ATOM  13987  CG  GLU A 882      37.969  68.599 -18.005  1.00  2.470          C  
ATOM  13988  CD  GLU A 882      38.817  67.549 -18.711  1.00  2.470          C  
ATOM  13989  OE1 GLU A 882      38.531  66.374 -18.550  1.00  2.470          O  
ATOM  13990  OE2 GLU A 882      39.724  67.915 -19.414  1.00  2.470          O  
ATOM  13991  H   GLU A 882      38.334  66.005 -16.894  1.00  2.040          H  
ATOM  13992  HA  GLU A 882      37.949  68.305 -15.309  1.00  2.150          H  
ATOM  13993 1HB  GLU A 882      36.391  67.176 -17.657  1.00  2.960          H  
ATOM  13994 2HB  GLU A 882      36.094  68.769 -16.973  1.00  2.960          H  
ATOM  13995 1HG  GLU A 882      37.513  69.245 -18.755  1.00  2.960          H  
ATOM  13996 2HG  GLU A 882      38.612  69.217 -17.380  1.00  2.960          H  
ATOM  13997  N   GLU A 883      35.601  66.018 -14.882  1.00  1.870          N  
ATOM  13998  CA  GLU A 883      34.465  65.711 -14.024  1.00  2.060          C  
ATOM  13999  C   GLU A 883      34.982  65.353 -12.647  1.00  2.030          C  
ATOM  14000  O   GLU A 883      34.431  65.778 -11.629  1.00  2.240          O  
ATOM  14001  CB  GLU A 883      33.598  64.598 -14.612  1.00  2.810          C  
ATOM  14002  CG  GLU A 883      32.838  65.010 -15.882  1.00  2.810          C  
ATOM  14003  CD  GLU A 883      31.969  63.912 -16.431  1.00  2.810          C  
ATOM  14004  OE1 GLU A 883      31.992  62.838 -15.883  1.00  2.810          O  
ATOM  14005  OE2 GLU A 883      31.289  64.147 -17.401  1.00  2.810          O  
ATOM  14006  H   GLU A 883      35.985  65.302 -15.500  1.00  2.240          H  
ATOM  14007  HA  GLU A 883      33.844  66.601 -13.936  1.00  2.470          H  
ATOM  14008 1HB  GLU A 883      34.229  63.741 -14.861  1.00  3.370          H  
ATOM  14009 2HB  GLU A 883      32.870  64.269 -13.870  1.00  3.370          H  
ATOM  14010 1HG  GLU A 883      32.210  65.869 -15.646  1.00  3.370          H  
ATOM  14011 2HG  GLU A 883      33.552  65.321 -16.638  1.00  3.370          H  
ATOM  14012  N   THR A 884      36.124  64.669 -12.612  1.00  1.870          N  
ATOM  14013  CA  THR A 884      36.724  64.290 -11.341  1.00  1.930          C  
ATOM  14014  C   THR A 884      36.964  65.538 -10.517  1.00  1.970          C  
ATOM  14015  O   THR A 884      36.720  65.551  -9.308  1.00  2.320          O  
ATOM  14016  CB  THR A 884      38.058  63.532 -11.534  1.00  2.680          C  
ATOM  14017  OG1 THR A 884      37.821  62.294 -12.226  1.00  2.680          O  
ATOM  14018  CG2 THR A 884      38.716  63.241 -10.175  1.00  2.680          C  
ATOM  14019  H   THR A 884      36.537  64.349 -13.490  1.00  2.240          H  
ATOM  14020  HA  THR A 884      36.029  63.647 -10.802  1.00  2.320          H  
ATOM  14021  HB  THR A 884      38.733  64.141 -12.127  1.00  3.210          H  
ATOM  14022  HG1 THR A 884      37.541  62.459 -13.146  1.00  3.210          H  
ATOM  14023 1HG2 THR A 884      39.651  62.710 -10.340  1.00  3.210          H  
ATOM  14024 2HG2 THR A 884      38.924  64.169  -9.643  1.00  3.210          H  
ATOM  14025 3HG2 THR A 884      38.048  62.624  -9.577  1.00  3.210          H  
ATOM  14026  N   CYS A 885      37.495  66.571 -11.167  1.00  1.750          N  
ATOM  14027  CA  CYS A 885      37.756  67.829 -10.512  1.00  1.750          C  
ATOM  14028  C   CYS A 885      36.472  68.580 -10.141  1.00  2.060          C  
ATOM  14029  O   CYS A 885      36.339  69.057  -9.014  1.00  2.240          O  
ATOM  14030  CB  CYS A 885      38.609  68.693 -11.421  1.00  2.450          C  
ATOM  14031  SG  CYS A 885      40.264  68.042 -11.617  1.00  2.450          S  
ATOM  14032  H   CYS A 885      37.725  66.465 -12.157  1.00  2.100          H  
ATOM  14033  HA  CYS A 885      38.316  67.628  -9.600  1.00  2.100          H  
ATOM  14034 1HB  CYS A 885      38.147  68.748 -12.411  1.00  2.940          H  
ATOM  14035 2HB  CYS A 885      38.665  69.697 -11.031  1.00  2.940          H  
ATOM  14036  HG  CYS A 885      39.883  67.050 -12.462  1.00  2.940          H  
ATOM  14037  N   ASP A 886      35.471  68.641 -11.039  1.00  2.490          N  
ATOM  14038  CA  ASP A 886      34.240  69.367 -10.700  1.00  2.950          C  
ATOM  14039  C   ASP A 886      33.556  68.780  -9.473  1.00  2.600          C  
ATOM  14040  O   ASP A 886      33.057  69.508  -8.609  1.00  2.410          O  
ATOM  14041  CB  ASP A 886      33.218  69.350 -11.845  1.00  3.950          C  
ATOM  14042  CG  ASP A 886      33.537  70.242 -13.061  1.00  3.950          C  
ATOM  14043  OD1 ASP A 886      34.431  71.072 -13.016  1.00  3.950          O  
ATOM  14044  OD2 ASP A 886      32.854  70.092 -14.046  1.00  3.950          O  
ATOM  14045  H   ASP A 886      35.578  68.253 -11.981  1.00  2.990          H  
ATOM  14046  HA  ASP A 886      34.506  70.402 -10.484  1.00  3.540          H  
ATOM  14047 1HB  ASP A 886      33.134  68.322 -12.205  1.00  4.740          H  
ATOM  14048 2HB  ASP A 886      32.239  69.623 -11.459  1.00  4.740          H  
ATOM  14049  N   ASP A 887      33.601  67.458  -9.327  1.00  2.700          N  
ATOM  14050  CA  ASP A 887      32.990  66.785  -8.182  1.00  2.560          C  
ATOM  14051  C   ASP A 887      33.585  67.204  -6.833  1.00  2.340          C  
ATOM  14052  O   ASP A 887      32.971  66.976  -5.788  1.00  2.560          O  
ATOM  14053  CB  ASP A 887      33.073  65.255  -8.285  1.00  3.640          C  
ATOM  14054  CG  ASP A 887      32.095  64.580  -9.292  1.00  3.640          C  
ATOM  14055  OD1 ASP A 887      31.210  65.226  -9.802  1.00  3.640          O  
ATOM  14056  OD2 ASP A 887      32.224  63.384  -9.480  1.00  3.640          O  
ATOM  14057  H   ASP A 887      34.010  66.889 -10.079  1.00  3.240          H  
ATOM  14058  HA  ASP A 887      31.934  67.052  -8.172  1.00  3.070          H  
ATOM  14059 1HB  ASP A 887      34.094  64.990  -8.587  1.00  4.370          H  
ATOM  14060 2HB  ASP A 887      32.910  64.823  -7.301  1.00  4.370          H  
ATOM  14061  N   ARG A 888      34.800  67.762  -6.825  1.00  2.340          N  
ATOM  14062  CA  ARG A 888      35.442  68.152  -5.580  1.00  2.520          C  
ATOM  14063  C   ARG A 888      35.063  69.573  -5.169  1.00  2.410          C  
ATOM  14064  O   ARG A 888      35.426  70.024  -4.082  1.00  2.690          O  
ATOM  14065  CB  ARG A 888      36.950  68.067  -5.729  1.00  3.460          C  
ATOM  14066  CG  ARG A 888      37.475  66.672  -5.968  1.00  3.460          C  
ATOM  14067  CD  ARG A 888      38.936  66.662  -6.141  1.00  3.460          C  
ATOM  14068  NE  ARG A 888      39.440  65.318  -6.383  1.00  3.460          N  
ATOM  14069  CZ  ARG A 888      40.747  64.978  -6.417  1.00  3.460          C  
ATOM  14070  NH1 ARG A 888      41.685  65.876  -6.222  1.00  3.460          N  
ATOM  14071  NH2 ARG A 888      41.118  63.733  -6.636  1.00  3.460          N  
ATOM  14072  H   ARG A 888      35.273  67.983  -7.706  1.00  2.810          H  
ATOM  14073  HA  ARG A 888      35.123  67.465  -4.797  1.00  3.020          H  
ATOM  14074 1HB  ARG A 888      37.263  68.686  -6.571  1.00  4.150          H  
ATOM  14075 2HB  ARG A 888      37.433  68.464  -4.835  1.00  4.150          H  
ATOM  14076 1HG  ARG A 888      37.221  66.036  -5.123  1.00  4.150          H  
ATOM  14077 2HG  ARG A 888      37.022  66.270  -6.874  1.00  4.150          H  
ATOM  14078 1HD  ARG A 888      39.197  67.287  -6.999  1.00  4.150          H  
ATOM  14079 2HD  ARG A 888      39.405  67.057  -5.240  1.00  4.150          H  
ATOM  14080  HE  ARG A 888      38.757  64.586  -6.541  1.00  4.150          H  
ATOM  14081 1HH1 ARG A 888      41.454  66.838  -6.048  1.00  4.150          H  
ATOM  14082 2HH1 ARG A 888      42.672  65.565  -6.249  1.00  4.150          H  
ATOM  14083 1HH2 ARG A 888      40.435  63.008  -6.790  1.00  4.150          H  
ATOM  14084 2HH2 ARG A 888      42.133  63.525  -6.635  1.00  4.150          H  
ATOM  14085  N   LYS A 889      34.351  70.275  -6.055  1.00  2.210          N  
ATOM  14086  CA  LYS A 889      33.910  71.652  -5.875  1.00  2.250          C  
ATOM  14087  C   LYS A 889      35.031  72.652  -5.580  1.00  2.040          C  
ATOM  14088  O   LYS A 889      34.834  73.588  -4.803  1.00  2.040          O  
ATOM  14089  CB  LYS A 889      32.865  71.714  -4.762  1.00  3.130          C  
ATOM  14090  CG  LYS A 889      31.636  70.855  -5.030  1.00  3.130          C  
ATOM  14091  CD  LYS A 889      30.602  70.999  -3.922  1.00  3.130          C  
ATOM  14092  CE  LYS A 889      29.395  70.098  -4.168  1.00  3.130          C  
ATOM  14093  NZ  LYS A 889      28.388  70.202  -3.070  1.00  3.130          N  
ATOM  14094  H   LYS A 889      34.055  69.820  -6.923  1.00  2.650          H  
ATOM  14095  HA  LYS A 889      33.434  71.962  -6.802  1.00  2.700          H  
ATOM  14096 1HB  LYS A 889      33.305  71.398  -3.818  1.00  3.760          H  
ATOM  14097 2HB  LYS A 889      32.530  72.742  -4.640  1.00  3.760          H  
ATOM  14098 1HG  LYS A 889      31.194  71.147  -5.983  1.00  3.760          H  
ATOM  14099 2HG  LYS A 889      31.940  69.807  -5.101  1.00  3.760          H  
ATOM  14100 1HD  LYS A 889      31.060  70.729  -2.969  1.00  3.760          H  
ATOM  14101 2HD  LYS A 889      30.271  72.035  -3.866  1.00  3.760          H  
ATOM  14102 1HE  LYS A 889      28.924  70.383  -5.107  1.00  3.760          H  
ATOM  14103 2HE  LYS A 889      29.733  69.063  -4.242  1.00  3.760          H  
ATOM  14104 1HZ  LYS A 889      27.606  69.592  -3.269  1.00  3.760          H  
ATOM  14105 2HZ  LYS A 889      28.812  69.928  -2.194  1.00  3.760          H  
ATOM  14106 3HZ  LYS A 889      28.060  71.155  -3.000  1.00  3.760          H  
ATOM  14107  N   GLU A 890      36.193  72.485  -6.212  1.00  1.910          N  
ATOM  14108  CA  GLU A 890      37.299  73.413  -6.030  1.00  1.750          C  
ATOM  14109  C   GLU A 890      37.443  74.236  -7.288  1.00  1.620          C  
ATOM  14110  O   GLU A 890      37.270  73.717  -8.388  1.00  1.550          O  
ATOM  14111  CB  GLU A 890      38.610  72.679  -5.710  1.00  2.510          C  
ATOM  14112  CG  GLU A 890      38.617  71.968  -4.346  1.00  2.510          C  
ATOM  14113  CD  GLU A 890      39.925  71.271  -4.017  1.00  2.510          C  
ATOM  14114  OE1 GLU A 890      40.639  70.917  -4.921  1.00  2.510          O  
ATOM  14115  OE2 GLU A 890      40.234  71.125  -2.846  1.00  2.510          O  
ATOM  14116  H   GLU A 890      36.296  71.712  -6.856  1.00  2.290          H  
ATOM  14117  HA  GLU A 890      37.071  74.085  -5.203  1.00  2.100          H  
ATOM  14118 1HB  GLU A 890      38.802  71.934  -6.481  1.00  3.020          H  
ATOM  14119 2HB  GLU A 890      39.437  73.390  -5.726  1.00  3.020          H  
ATOM  14120 1HG  GLU A 890      38.401  72.701  -3.571  1.00  3.020          H  
ATOM  14121 2HG  GLU A 890      37.812  71.233  -4.337  1.00  3.020          H  
ATOM  14122  N   TYR A 891      37.744  75.521  -7.134  1.00  1.880          N  
ATOM  14123  CA  TYR A 891      37.946  76.407  -8.277  1.00  2.060          C  
ATOM  14124  C   TYR A 891      36.774  76.277  -9.257  1.00  1.900          C  
ATOM  14125  O   TYR A 891      36.969  76.098 -10.456  1.00  2.050          O  
ATOM  14126  CB  TYR A 891      39.268  76.094  -8.974  1.00  2.810          C  
ATOM  14127  CG  TYR A 891      40.441  76.039  -8.042  1.00  2.810          C  
ATOM  14128  CD1 TYR A 891      41.182  74.874  -7.945  1.00  2.810          C  
ATOM  14129  CD2 TYR A 891      40.762  77.125  -7.262  1.00  2.810          C  
ATOM  14130  CE1 TYR A 891      42.252  74.800  -7.084  1.00  2.810          C  
ATOM  14131  CE2 TYR A 891      41.822  77.069  -6.396  1.00  2.810          C  
ATOM  14132  CZ  TYR A 891      42.573  75.911  -6.303  1.00  2.810          C  
ATOM  14133  OH  TYR A 891      43.636  75.853  -5.435  1.00  2.810          O  
ATOM  14134  H   TYR A 891      37.859  75.885  -6.198  1.00  2.260          H  
ATOM  14135  HA  TYR A 891      37.963  77.432  -7.923  1.00  2.470          H  
ATOM  14136 1HB  TYR A 891      39.199  75.143  -9.506  1.00  3.370          H  
ATOM  14137 2HB  TYR A 891      39.469  76.866  -9.702  1.00  3.370          H  
ATOM  14138  HD1 TYR A 891      40.923  74.025  -8.554  1.00  3.370          H  
ATOM  14139  HD2 TYR A 891      40.182  78.019  -7.330  1.00  3.370          H  
ATOM  14140  HE1 TYR A 891      42.840  73.881  -7.015  1.00  3.370          H  
ATOM  14141  HE2 TYR A 891      42.070  77.938  -5.782  1.00  3.370          H  
ATOM  14142  HH  TYR A 891      43.725  76.697  -4.983  1.00  3.370          H  
ATOM  14143  N   MET A 892      35.551  76.315  -8.742  1.00  1.810          N  
ATOM  14144  CA  MET A 892      34.370  76.144  -9.579  1.00  1.630          C  
ATOM  14145  C   MET A 892      33.941  77.409 -10.320  1.00  1.610          C  
ATOM  14146  O   MET A 892      33.732  78.459  -9.704  1.00  1.810          O  
ATOM  14147  CB  MET A 892      33.226  75.633  -8.705  1.00  2.350          C  
ATOM  14148  CG  MET A 892      31.910  75.344  -9.431  1.00  2.350          C  
ATOM  14149  SD  MET A 892      32.001  73.986 -10.618  1.00  2.350          S  
ATOM  14150  CE  MET A 892      32.159  72.547  -9.563  1.00  2.350          C  
ATOM  14151  H   MET A 892      35.453  76.462  -7.748  1.00  2.170          H  
ATOM  14152  HA  MET A 892      34.601  75.385 -10.329  1.00  1.960          H  
ATOM  14153 1HB  MET A 892      33.546  74.735  -8.184  1.00  2.820          H  
ATOM  14154 2HB  MET A 892      33.009  76.379  -7.941  1.00  2.820          H  
ATOM  14155 1HG  MET A 892      31.139  75.110  -8.699  1.00  2.820          H  
ATOM  14156 2HG  MET A 892      31.599  76.230  -9.966  1.00  2.820          H  
ATOM  14157 1HE  MET A 892      32.197  71.658 -10.179  1.00  2.820          H  
ATOM  14158 2HE  MET A 892      33.073  72.607  -8.987  1.00  2.820          H  
ATOM  14159 3HE  MET A 892      31.302  72.480  -8.892  1.00  2.820          H  
ATOM  14160  N   ASN A 893      33.736  77.280 -11.635  1.00  1.520          N  
ATOM  14161  CA  ASN A 893      33.260  78.376 -12.480  1.00  1.500          C  
ATOM  14162  C   ASN A 893      31.832  78.101 -12.971  1.00  1.590          C  
ATOM  14163  O   ASN A 893      31.623  77.374 -13.946  1.00  1.530          O  
ATOM  14164  CB  ASN A 893      34.180  78.596 -13.664  1.00  2.110          C  
ATOM  14165  CG  ASN A 893      33.744  79.755 -14.479  1.00  2.110          C  
ATOM  14166  OD1 ASN A 893      33.260  80.747 -13.933  1.00  2.110          O  
ATOM  14167  ND2 ASN A 893      33.867  79.636 -15.760  1.00  2.110          N  
ATOM  14168  H   ASN A 893      33.943  76.389 -12.066  1.00  1.820          H  
ATOM  14169  HA  ASN A 893      33.233  79.291 -11.886  1.00  1.800          H  
ATOM  14170 1HB  ASN A 893      35.194  78.780 -13.311  1.00  2.530          H  
ATOM  14171 2HB  ASN A 893      34.202  77.705 -14.289  1.00  2.530          H  
ATOM  14172 1HD2 ASN A 893      33.557  80.373 -16.379  1.00  2.530          H  
ATOM  14173 2HD2 ASN A 893      34.243  78.798 -16.149  1.00  2.530          H  
ATOM  14174  N   GLN A 894      30.834  78.695 -12.325  1.00  1.770          N  
ATOM  14175  CA  GLN A 894      29.446  78.349 -12.646  1.00  1.900          C  
ATOM  14176  C   GLN A 894      28.812  79.175 -13.774  1.00  1.890          C  
ATOM  14177  O   GLN A 894      27.859  79.932 -13.542  1.00  2.020          O  
ATOM  14178  CB  GLN A 894      28.578  78.477 -11.396  1.00  2.610          C  
ATOM  14179  CG  GLN A 894      28.942  77.554 -10.272  1.00  2.610          C  
ATOM  14180  CD  GLN A 894      27.987  77.667  -9.099  1.00  2.610          C  
ATOM  14181  OE1 GLN A 894      26.772  77.422  -9.216  1.00  2.610          O  
ATOM  14182  NE2 GLN A 894      28.528  78.043  -7.943  1.00  2.610          N  
ATOM  14183  H   GLN A 894      31.042  79.339 -11.575  1.00  2.120          H  
ATOM  14184  HA  GLN A 894      29.429  77.306 -12.961  1.00  2.280          H  
ATOM  14185 1HB  GLN A 894      28.598  79.503 -11.032  1.00  3.130          H  
ATOM  14186 2HB  GLN A 894      27.590  78.257 -11.647  1.00  3.130          H  
ATOM  14187 1HG  GLN A 894      28.940  76.526 -10.632  1.00  3.130          H  
ATOM  14188 2HG  GLN A 894      29.930  77.828  -9.919  1.00  3.130          H  
ATOM  14189 1HE2 GLN A 894      27.954  78.140  -7.126  1.00  3.130          H  
ATOM  14190 2HE2 GLN A 894      29.509  78.231  -7.884  1.00  3.130          H  
ATOM  14191  N   TRP A 895      29.375  79.031 -14.969  1.00  1.760          N  
ATOM  14192  CA  TRP A 895      28.934  79.741 -16.179  1.00  1.760          C  
ATOM  14193  C   TRP A 895      28.877  78.823 -17.404  1.00  1.770          C  
ATOM  14194  O   TRP A 895      29.714  77.929 -17.554  1.00  1.900          O  
ATOM  14195  CB  TRP A 895      29.851  80.932 -16.457  1.00  2.460          C  
ATOM  14196  CG  TRP A 895      29.745  82.051 -15.474  1.00  2.460          C  
ATOM  14197  CD1 TRP A 895      30.343  82.138 -14.267  1.00  2.460          C  
ATOM  14198  CD2 TRP A 895      29.014  83.279 -15.643  1.00  2.460          C  
ATOM  14199  NE1 TRP A 895      30.029  83.321 -13.668  1.00  2.460          N  
ATOM  14200  CE2 TRP A 895      29.222  84.036 -14.499  1.00  2.460          C  
ATOM  14201  CE3 TRP A 895      28.228  83.790 -16.656  1.00  2.460          C  
ATOM  14202  CZ2 TRP A 895      28.664  85.279 -14.338  1.00  2.460          C  
ATOM  14203  CZ3 TRP A 895      27.668  85.045 -16.498  1.00  2.460          C  
ATOM  14204  CH2 TRP A 895      27.880  85.763 -15.377  1.00  2.460          C  
ATOM  14205  H   TRP A 895      30.155  78.365 -15.004  1.00  2.110          H  
ATOM  14206  HA  TRP A 895      27.930  80.126 -16.003  1.00  2.110          H  
ATOM  14207 1HB  TRP A 895      30.879  80.594 -16.422  1.00  2.960          H  
ATOM  14208 2HB  TRP A 895      29.662  81.320 -17.455  1.00  2.960          H  
ATOM  14209  HD1 TRP A 895      30.972  81.377 -13.836  1.00  2.960          H  
ATOM  14210  HE1 TRP A 895      30.353  83.608 -12.751  1.00  2.960          H  
ATOM  14211  HE3 TRP A 895      28.054  83.217 -17.561  1.00  2.960          H  
ATOM  14212  HZ2 TRP A 895      28.828  85.868 -13.434  1.00  2.960          H  
ATOM  14213  HZ3 TRP A 895      27.052  85.446 -17.299  1.00  2.960          H  
ATOM  14214  HH2 TRP A 895      27.424  86.733 -15.300  1.00  2.960          H  
ATOM  14215  N   SER A 896      27.940  79.092 -18.319  1.00  1.800          N  
ATOM  14216  CA  SER A 896      27.849  78.304 -19.560  1.00  1.970          C  
ATOM  14217  C   SER A 896      27.446  79.115 -20.783  1.00  1.870          C  
ATOM  14218  O   SER A 896      26.349  79.698 -20.835  1.00  1.970          O  
ATOM  14219  CB  SER A 896      26.883  77.158 -19.386  1.00  2.690          C  
ATOM  14220  OG  SER A 896      26.726  76.467 -20.594  1.00  2.690          O  
ATOM  14221  H   SER A 896      27.266  79.842 -18.119  1.00  2.160          H  
ATOM  14222  HA  SER A 896      28.835  77.881 -19.761  1.00  2.360          H  
ATOM  14223 1HB  SER A 896      27.260  76.480 -18.620  1.00  3.230          H  
ATOM  14224 2HB  SER A 896      25.919  77.538 -19.049  1.00  3.230          H  
ATOM  14225  HG  SER A 896      26.252  75.661 -20.379  1.00  3.230          H  
ATOM  14226  N   CYS A 897      28.346  79.147 -21.775  1.00  1.880          N  
ATOM  14227  CA  CYS A 897      28.103  79.948 -22.966  1.00  1.950          C  
ATOM  14228  C   CYS A 897      27.301  79.282 -24.063  1.00  2.230          C  
ATOM  14229  O   CYS A 897      26.385  79.916 -24.602  1.00  3.260          O  
ATOM  14230  CB  CYS A 897      29.422  80.446 -23.558  1.00  2.700          C  
ATOM  14231  SG  CYS A 897      30.281  81.693 -22.552  1.00  2.700          S  
ATOM  14232  H   CYS A 897      29.213  78.636 -21.681  1.00  2.260          H  
ATOM  14233  HA  CYS A 897      27.546  80.801 -22.667  1.00  2.340          H  
ATOM  14234 1HB  CYS A 897      30.097  79.602 -23.694  1.00  3.240          H  
ATOM  14235 2HB  CYS A 897      29.242  80.873 -24.547  1.00  3.240          H  
ATOM  14236  N   GLY A 898      27.582  78.005 -24.321  1.00  1.640          N  
ATOM  14237  CA  GLY A 898      27.078  77.321 -25.508  1.00  1.710          C  
ATOM  14238  C   GLY A 898      25.762  76.566 -25.437  1.00  1.780          C  
ATOM  14239  O   GLY A 898      24.874  76.855 -24.637  1.00  2.390          O  
ATOM  14240  H   GLY A 898      28.246  77.526 -23.733  1.00  1.970          H  
ATOM  14241 1HA  GLY A 898      27.007  78.060 -26.309  1.00  2.050          H  
ATOM  14242 2HA  GLY A 898      27.847  76.625 -25.837  1.00  2.050          H  
ATOM  14243  N   SER A 899      25.642  75.596 -26.347  1.00  1.790          N  
ATOM  14244  CA  SER A 899      24.437  74.792 -26.521  1.00  2.170          C  
ATOM  14245  C   SER A 899      24.697  73.459 -27.166  1.00  2.430          C  
ATOM  14246  O   SER A 899      25.632  73.296 -27.954  1.00  2.920          O  
ATOM  14247  CB  SER A 899      23.402  75.464 -27.391  1.00  2.890          C  
ATOM  14248  OG  SER A 899      22.274  74.600 -27.554  1.00  2.890          O  
ATOM  14249  H   SER A 899      26.423  75.418 -26.962  1.00  2.150          H  
ATOM  14250  HA  SER A 899      24.004  74.612 -25.535  1.00  2.600          H  
ATOM  14251 1HB  SER A 899      23.088  76.398 -26.927  1.00  3.460          H  
ATOM  14252 2HB  SER A 899      23.829  75.699 -28.363  1.00  3.460          H  
ATOM  14253  HG  SER A 899      22.526  73.883 -28.217  1.00  3.460          H  
ATOM  14254  N   ALA A 900      23.856  72.503 -26.815  1.00  2.940          N  
ATOM  14255  CA  ALA A 900      23.844  71.212 -27.467  1.00  3.900          C  
ATOM  14256  C   ALA A 900      23.449  71.429 -28.917  1.00  4.210          C  
ATOM  14257  O   ALA A 900      22.725  72.390 -29.222  1.00  4.760          O  
ATOM  14258  CB  ALA A 900      22.877  70.260 -26.788  1.00  5.080          C  
ATOM  14259  H   ALA A 900      23.152  72.720 -26.120  1.00  3.530          H  
ATOM  14260  HA  ALA A 900      24.850  70.794 -27.439  1.00  4.680          H  
ATOM  14261 1HB  ALA A 900      22.886  69.302 -27.309  1.00  6.090          H  
ATOM  14262 2HB  ALA A 900      23.174  70.114 -25.750  1.00  6.090          H  
ATOM  14263 3HB  ALA A 900      21.872  70.679 -26.822  1.00  6.090          H  
ATOM  14264  N   ARG A 901      23.950  70.567 -29.802  1.00  4.410          N  
ATOM  14265  CA  ARG A 901      23.608  70.608 -31.215  1.00  4.690          C  
ATOM  14266  C   ARG A 901      22.368  69.763 -31.469  1.00  5.260          C  
ATOM  14267  O   ARG A 901      22.278  68.633 -30.987  1.00  5.770          O  
ATOM  14268  CB  ARG A 901      24.756  70.077 -32.060  1.00  6.450          C  
ATOM  14269  CG  ARG A 901      24.550  70.134 -33.572  1.00  6.450          C  
ATOM  14270  CD  ARG A 901      25.717  69.583 -34.280  1.00  6.450          C  
ATOM  14271  NE  ARG A 901      25.548  69.625 -35.723  1.00  6.450          N  
ATOM  14272  CZ  ARG A 901      26.439  69.155 -36.621  1.00  6.450          C  
ATOM  14273  NH1 ARG A 901      27.567  68.607 -36.216  1.00  6.450          N  
ATOM  14274  NH2 ARG A 901      26.180  69.245 -37.916  1.00  6.450          N  
ATOM  14275  H   ARG A 901      24.565  69.837 -29.469  1.00  5.290          H  
ATOM  14276  HA  ARG A 901      23.401  71.640 -31.501  1.00  5.630          H  
ATOM  14277 1HB  ARG A 901      25.659  70.644 -31.834  1.00  7.740          H  
ATOM  14278 2HB  ARG A 901      24.947  69.038 -31.796  1.00  7.740          H  
ATOM  14279 1HG  ARG A 901      23.677  69.556 -33.865  1.00  7.740          H  
ATOM  14280 2HG  ARG A 901      24.420  71.172 -33.886  1.00  7.740          H  
ATOM  14281 1HD  ARG A 901      26.602  70.142 -34.014  1.00  7.740          H  
ATOM  14282 2HD  ARG A 901      25.854  68.553 -33.987  1.00  7.740          H  
ATOM  14283  HE  ARG A 901      24.699  70.038 -36.077  1.00  7.740          H  
ATOM  14284 1HH1 ARG A 901      27.774  68.535 -35.231  1.00  7.740          H  
ATOM  14285 2HH1 ARG A 901      28.232  68.256 -36.893  1.00  7.740          H  
ATOM  14286 1HH2 ARG A 901      25.318  69.660 -38.234  1.00  7.740          H  
ATOM  14287 2HH2 ARG A 901      26.844  68.893 -38.592  1.00  7.740          H  
ATOM  14288  N   THR A 902      21.436  70.302 -32.244  1.00  5.530          N  
ATOM  14289  CA  THR A 902      20.229  69.577 -32.607  1.00  6.420          C  
ATOM  14290  C   THR A 902      20.450  68.829 -33.917  1.00  6.760          C  
ATOM  14291  O   THR A 902      20.744  69.425 -34.962  1.00  7.110          O  
ATOM  14292  CB  THR A 902      19.026  70.543 -32.704  1.00  8.630          C  
ATOM  14293  OG1 THR A 902      18.808  71.143 -31.430  1.00  8.630          O  
ATOM  14294  CG2 THR A 902      17.760  69.812 -33.146  1.00  8.630          C  
ATOM  14295  H   THR A 902      21.572  71.241 -32.589  1.00  6.640          H  
ATOM  14296  HA  THR A 902      20.014  68.843 -31.828  1.00  7.700          H  
ATOM  14297  HB  THR A 902      19.259  71.323 -33.409  1.00 10.360          H  
ATOM  14298  HG1 THR A 902      19.546  71.727 -31.235  1.00 10.360          H  
ATOM  14299 1HG2 THR A 902      16.936  70.520 -33.195  1.00 10.360          H  
ATOM  14300 2HG2 THR A 902      17.904  69.376 -34.117  1.00 10.360          H  
ATOM  14301 3HG2 THR A 902      17.522  69.031 -32.426  1.00 10.360          H  
ATOM  14302  N   MET A 903      20.275  67.510 -33.873  1.00  6.970          N  
ATOM  14303  CA  MET A 903      20.551  66.653 -35.029  1.00  7.650          C  
ATOM  14304  C   MET A 903      19.640  66.935 -36.209  1.00  8.030          C  
ATOM  14305  O   MET A 903      20.024  66.767 -37.364  1.00  8.740          O  
ATOM  14306  CB  MET A 903      20.432  65.189 -34.627  1.00 10.440          C  
ATOM  14307  CG  MET A 903      21.461  64.712 -33.583  1.00 10.440          C  
ATOM  14308  SD  MET A 903      23.186  64.905 -34.096  1.00 10.440          S  
ATOM  14309  CE  MET A 903      23.675  66.417 -33.238  1.00 10.440          C  
ATOM  14310  H   MET A 903      20.003  67.094 -32.992  1.00  8.360          H  
ATOM  14311  HA  MET A 903      21.569  66.846 -35.365  1.00  9.180          H  
ATOM  14312 1HB  MET A 903      19.436  65.002 -34.228  1.00 12.530          H  
ATOM  14313 2HB  MET A 903      20.546  64.564 -35.514  1.00 12.530          H  
ATOM  14314 1HG  MET A 903      21.320  65.268 -32.659  1.00 12.530          H  
ATOM  14315 2HG  MET A 903      21.287  63.657 -33.370  1.00 12.530          H  
ATOM  14316 1HE  MET A 903      24.711  66.627 -33.459  1.00 12.530          H  
ATOM  14317 2HE  MET A 903      23.065  67.246 -33.557  1.00 12.530          H  
ATOM  14318 3HE  MET A 903      23.557  66.286 -32.161  1.00 12.530          H  
ATOM  14319  N   LYS A 904      18.434  67.392 -35.918  1.00  7.780          N  
ATOM  14320  CA  LYS A 904      17.446  67.690 -36.934  1.00  8.350          C  
ATOM  14321  C   LYS A 904      17.509  69.134 -37.444  1.00  8.070          C  
ATOM  14322  O   LYS A 904      16.663  69.530 -38.253  1.00  8.550          O  
ATOM  14323  CB  LYS A 904      16.051  67.395 -36.388  1.00 11.460          C  
ATOM  14324  CG  LYS A 904      15.804  65.923 -36.079  1.00 11.460          C  
ATOM  14325  CD  LYS A 904      14.392  65.695 -35.550  1.00 11.460          C  
ATOM  14326  CE  LYS A 904      14.138  64.219 -35.248  1.00 11.460          C  
ATOM  14327  NZ  LYS A 904      12.772  63.990 -34.693  1.00 11.460          N  
ATOM  14328  H   LYS A 904      18.166  67.489 -34.949  1.00  9.340          H  
ATOM  14329  HA  LYS A 904      17.630  67.035 -37.786  1.00 10.020          H  
ATOM  14330 1HB  LYS A 904      15.885  67.974 -35.479  1.00 13.750          H  
ATOM  14331 2HB  LYS A 904      15.308  67.704 -37.117  1.00 13.750          H  
ATOM  14332 1HG  LYS A 904      15.946  65.339 -36.989  1.00 13.750          H  
ATOM  14333 2HG  LYS A 904      16.525  65.582 -35.338  1.00 13.750          H  
ATOM  14334 1HD  LYS A 904      14.247  66.275 -34.638  1.00 13.750          H  
ATOM  14335 2HD  LYS A 904      13.669  66.032 -36.293  1.00 13.750          H  
ATOM  14336 1HE  LYS A 904      14.248  63.644 -36.166  1.00 13.750          H  
ATOM  14337 2HE  LYS A 904      14.875  63.873 -34.524  1.00 13.750          H  
ATOM  14338 1HZ  LYS A 904      12.645  63.005 -34.506  1.00 13.750          H  
ATOM  14339 2HZ  LYS A 904      12.663  64.511 -33.833  1.00 13.750          H  
ATOM  14340 3HZ  LYS A 904      12.078  64.297 -35.360  1.00 13.750          H  
ATOM  14341  N   ARG A 905      18.459  69.944 -36.948  1.00  7.500          N  
ATOM  14342  CA  ARG A 905      18.526  71.337 -37.388  1.00  7.380          C  
ATOM  14343  C   ARG A 905      19.914  71.797 -37.852  1.00  6.810          C  
ATOM  14344  O   ARG A 905      20.006  72.576 -38.808  1.00  7.300          O  
ATOM  14345  CB  ARG A 905      18.065  72.262 -36.271  1.00 10.380          C  
ATOM  14346  CG  ARG A 905      16.604  72.113 -35.830  1.00 10.380          C  
ATOM  14347  CD  ARG A 905      15.637  72.588 -36.853  1.00 10.380          C  
ATOM  14348  NE  ARG A 905      14.272  72.450 -36.390  1.00 10.380          N  
ATOM  14349  CZ  ARG A 905      13.498  71.351 -36.548  1.00 10.380          C  
ATOM  14350  NH1 ARG A 905      13.949  70.272 -37.168  1.00 10.380          N  
ATOM  14351  NH2 ARG A 905      12.261  71.362 -36.070  1.00 10.380          N  
ATOM  14352  H   ARG A 905      19.160  69.581 -36.299  1.00  9.000          H  
ATOM  14353  HA  ARG A 905      17.859  71.451 -38.236  1.00  8.860          H  
ATOM  14354 1HB  ARG A 905      18.692  72.109 -35.413  1.00 12.460          H  
ATOM  14355 2HB  ARG A 905      18.206  73.291 -36.580  1.00 12.460          H  
ATOM  14356 1HG  ARG A 905      16.390  71.069 -35.627  1.00 12.460          H  
ATOM  14357 2HG  ARG A 905      16.444  72.690 -34.921  1.00 12.460          H  
ATOM  14358 1HD  ARG A 905      15.821  73.644 -37.050  1.00 12.460          H  
ATOM  14359 2HD  ARG A 905      15.741  72.033 -37.775  1.00 12.460          H  
ATOM  14360  HE  ARG A 905      13.866  73.241 -35.909  1.00 12.460          H  
ATOM  14361 1HH1 ARG A 905      14.907  70.226 -37.559  1.00 12.460          H  
ATOM  14362 2HH1 ARG A 905      13.351  69.469 -37.273  1.00 12.460          H  
ATOM  14363 1HH2 ARG A 905      11.909  72.183 -35.596  1.00 12.460          H  
ATOM  14364 2HH2 ARG A 905      11.667  70.553 -36.178  1.00 12.460          H  
ATOM  14365  N   GLY A 906      20.981  71.326 -37.201  1.00  5.980          N  
ATOM  14366  CA  GLY A 906      22.332  71.785 -37.503  1.00  5.670          C  
ATOM  14367  C   GLY A 906      22.552  73.195 -36.969  1.00  4.920          C  
ATOM  14368  O   GLY A 906      21.846  73.638 -36.060  1.00  4.510          O  
ATOM  14369  H   GLY A 906      20.860  70.664 -36.437  1.00  7.180          H  
ATOM  14370 1HA  GLY A 906      23.052  71.105 -37.052  1.00  6.800          H  
ATOM  14371 2HA  GLY A 906      22.494  71.767 -38.579  1.00  6.800          H  
ATOM  14372  N   TYR A 907      23.556  73.889 -37.498  1.00  5.010          N  
ATOM  14373  CA  TYR A 907      23.859  75.225 -37.008  1.00  4.600          C  
ATOM  14374  C   TYR A 907      23.228  76.265 -37.911  1.00  4.270          C  
ATOM  14375  O   TYR A 907      23.177  76.098 -39.131  1.00  4.900          O  
ATOM  14376  CB  TYR A 907      25.361  75.446 -36.900  1.00  6.600          C  
ATOM  14377  CG  TYR A 907      26.004  74.615 -35.825  1.00  6.600          C  
ATOM  14378  CD1 TYR A 907      26.645  73.434 -36.146  1.00  6.600          C  
ATOM  14379  CD2 TYR A 907      25.939  75.035 -34.505  1.00  6.600          C  
ATOM  14380  CE1 TYR A 907      27.230  72.686 -35.154  1.00  6.600          C  
ATOM  14381  CE2 TYR A 907      26.519  74.279 -33.512  1.00  6.600          C  
ATOM  14382  CZ  TYR A 907      27.164  73.112 -33.831  1.00  6.600          C  
ATOM  14383  OH  TYR A 907      27.751  72.360 -32.838  1.00  6.600          O  
ATOM  14384  H   TYR A 907      24.104  73.492 -38.247  1.00  6.010          H  
ATOM  14385  HA  TYR A 907      23.421  75.344 -36.018  1.00  5.520          H  
ATOM  14386 1HB  TYR A 907      25.836  75.208 -37.851  1.00  7.920          H  
ATOM  14387 2HB  TYR A 907      25.560  76.500 -36.688  1.00  7.920          H  
ATOM  14388  HD1 TYR A 907      26.695  73.100 -37.181  1.00  7.920          H  
ATOM  14389  HD2 TYR A 907      25.428  75.966 -34.254  1.00  7.920          H  
ATOM  14390  HE1 TYR A 907      27.744  71.761 -35.407  1.00  7.920          H  
ATOM  14391  HE2 TYR A 907      26.468  74.609 -32.473  1.00  7.920          H  
ATOM  14392  HH  TYR A 907      27.633  72.802 -31.989  1.00  7.920          H  
ATOM  14393  N   LYS A 908      22.753  77.344 -37.306  1.00  3.640          N  
ATOM  14394  CA  LYS A 908      22.109  78.425 -38.033  1.00  3.640          C  
ATOM  14395  C   LYS A 908      22.942  79.693 -37.963  1.00  3.340          C  
ATOM  14396  O   LYS A 908      23.969  79.729 -37.295  1.00  3.660          O  
ATOM  14397  CB  LYS A 908      20.695  78.646 -37.488  1.00  5.100          C  
ATOM  14398  CG  LYS A 908      19.820  77.364 -37.506  1.00  5.100          C  
ATOM  14399  CD  LYS A 908      19.583  76.818 -38.923  1.00  5.100          C  
ATOM  14400  CE  LYS A 908      18.687  75.598 -38.896  1.00  5.100          C  
ATOM  14401  NZ  LYS A 908      18.623  74.925 -40.230  1.00  5.100          N  
ATOM  14402  H   LYS A 908      22.844  77.416 -36.301  1.00  4.370          H  
ATOM  14403  HA  LYS A 908      22.045  78.154 -39.085  1.00  4.370          H  
ATOM  14404 1HB  LYS A 908      20.752  79.005 -36.459  1.00  6.120          H  
ATOM  14405 2HB  LYS A 908      20.185  79.406 -38.075  1.00  6.120          H  
ATOM  14406 1HG  LYS A 908      20.307  76.584 -36.914  1.00  6.120          H  
ATOM  14407 2HG  LYS A 908      18.856  77.582 -37.049  1.00  6.120          H  
ATOM  14408 1HD  LYS A 908      19.132  77.586 -39.550  1.00  6.120          H  
ATOM  14409 2HD  LYS A 908      20.524  76.509 -39.370  1.00  6.120          H  
ATOM  14410 1HE  LYS A 908      19.077  74.898 -38.164  1.00  6.120          H  
ATOM  14411 2HE  LYS A 908      17.682  75.894 -38.601  1.00  6.120          H  
ATOM  14412 1HZ  LYS A 908      18.030  74.108 -40.174  1.00  6.120          H  
ATOM  14413 2HZ  LYS A 908      18.259  75.561 -40.922  1.00  6.120          H  
ATOM  14414 3HZ  LYS A 908      19.563  74.635 -40.494  1.00  6.120          H  
ATOM  14415  N   ASN A 909      22.488  80.742 -38.652  1.00  3.290          N  
ATOM  14416  CA  ASN A 909      23.187  82.028 -38.659  1.00  3.420          C  
ATOM  14417  C   ASN A 909      23.262  82.672 -37.269  1.00  3.030          C  
ATOM  14418  O   ASN A 909      24.174  83.461 -36.978  1.00  3.350          O  
ATOM  14419  CB  ASN A 909      22.525  82.975 -39.639  1.00  4.740          C  
ATOM  14420  CG  ASN A 909      22.787  82.595 -41.071  1.00  4.740          C  
ATOM  14421  OD1 ASN A 909      23.731  81.860 -41.382  1.00  4.740          O  
ATOM  14422  ND2 ASN A 909      21.959  83.082 -41.956  1.00  4.740          N  
ATOM  14423  H   ASN A 909      21.646  80.637 -39.199  1.00  3.950          H  
ATOM  14424  HA  ASN A 909      24.214  81.855 -38.983  1.00  4.100          H  
ATOM  14425 1HB  ASN A 909      21.449  82.984 -39.467  1.00  5.680          H  
ATOM  14426 2HB  ASN A 909      22.891  83.987 -39.470  1.00  5.680          H  
ATOM  14427 1HD2 ASN A 909      22.080  82.864 -42.925  1.00  5.680          H  
ATOM  14428 2HD2 ASN A 909      21.206  83.674 -41.670  1.00  5.680          H  
ATOM  14429  N   ASP A 910      22.314  82.357 -36.387  1.00  2.770          N  
ATOM  14430  CA  ASP A 910      22.369  82.948 -35.069  1.00  2.600          C  
ATOM  14431  C   ASP A 910      23.380  82.196 -34.233  1.00  1.960          C  
ATOM  14432  O   ASP A 910      23.096  81.165 -33.618  1.00  2.300          O  
ATOM  14433  CB  ASP A 910      21.008  82.948 -34.379  1.00  3.710          C  
ATOM  14434  CG  ASP A 910      21.039  83.658 -33.007  1.00  3.710          C  
ATOM  14435  OD1 ASP A 910      22.117  83.842 -32.445  1.00  3.710          O  
ATOM  14436  OD2 ASP A 910      19.979  84.024 -32.540  1.00  3.710          O  
ATOM  14437  H   ASP A 910      21.559  81.734 -36.623  1.00  3.320          H  
ATOM  14438  HA  ASP A 910      22.703  83.981 -35.159  1.00  3.120          H  
ATOM  14439 1HB  ASP A 910      20.273  83.441 -35.017  1.00  4.450          H  
ATOM  14440 2HB  ASP A 910      20.677  81.919 -34.231  1.00  4.450          H  
ATOM  14441  N   ASN A 911      24.576  82.750 -34.238  1.00  2.110          N  
ATOM  14442  CA  ASN A 911      25.746  82.210 -33.584  1.00  2.410          C  
ATOM  14443  C   ASN A 911      26.059  82.961 -32.299  1.00  2.350          C  
ATOM  14444  O   ASN A 911      27.218  83.006 -31.873  1.00  2.460          O  
ATOM  14445  CB  ASN A 911      26.926  82.216 -34.531  1.00  3.250          C  
ATOM  14446  CG  ASN A 911      26.796  81.200 -35.633  1.00  3.250          C  
ATOM  14447  OD1 ASN A 911      26.960  79.996 -35.391  1.00  3.250          O  
ATOM  14448  ND2 ASN A 911      26.515  81.647 -36.827  1.00  3.250          N  
ATOM  14449  H   ASN A 911      24.668  83.576 -34.827  1.00  2.530          H  
ATOM  14450  HA  ASN A 911      25.536  81.175 -33.308  1.00  2.890          H  
ATOM  14451 1HB  ASN A 911      27.011  83.203 -34.986  1.00  3.900          H  
ATOM  14452 2HB  ASN A 911      27.843  82.021 -33.983  1.00  3.900          H  
ATOM  14453 1HD2 ASN A 911      26.420  81.004 -37.591  1.00  3.900          H  
ATOM  14454 2HD2 ASN A 911      26.370  82.627 -36.981  1.00  3.900          H  
ATOM  14455  N   TYR A 912      25.043  83.591 -31.706  1.00  2.390          N  
ATOM  14456  CA  TYR A 912      25.243  84.312 -30.459  1.00  2.420          C  
ATOM  14457  C   TYR A 912      25.068  83.385 -29.258  1.00  2.490          C  
ATOM  14458  O   TYR A 912      24.090  82.642 -29.146  1.00  3.170          O  
ATOM  14459  CB  TYR A 912      24.266  85.483 -30.382  1.00  3.380          C  
ATOM  14460  CG  TYR A 912      24.588  86.588 -31.351  1.00  3.380          C  
ATOM  14461  CD1 TYR A 912      24.189  86.482 -32.678  1.00  3.380          C  
ATOM  14462  CD2 TYR A 912      25.263  87.719 -30.917  1.00  3.380          C  
ATOM  14463  CE1 TYR A 912      24.483  87.471 -33.565  1.00  3.380          C  
ATOM  14464  CE2 TYR A 912      25.542  88.725 -31.816  1.00  3.380          C  
ATOM  14465  CZ  TYR A 912      25.160  88.591 -33.142  1.00  3.380          C  
ATOM  14466  OH  TYR A 912      25.458  89.568 -34.060  1.00  3.380          O  
ATOM  14467  H   TYR A 912      24.084  83.554 -32.103  1.00  2.870          H  
ATOM  14468  HA  TYR A 912      26.262  84.700 -30.436  1.00  2.900          H  
ATOM  14469 1HB  TYR A 912      23.252  85.131 -30.579  1.00  4.050          H  
ATOM  14470 2HB  TYR A 912      24.284  85.896 -29.383  1.00  4.050          H  
ATOM  14471  HD1 TYR A 912      23.652  85.599 -33.018  1.00  4.050          H  
ATOM  14472  HD2 TYR A 912      25.568  87.810 -29.873  1.00  4.050          H  
ATOM  14473  HE1 TYR A 912      24.180  87.374 -34.608  1.00  4.050          H  
ATOM  14474  HE2 TYR A 912      26.076  89.617 -31.487  1.00  4.050          H  
ATOM  14475  HH  TYR A 912      25.927  90.298 -33.631  1.00  4.050          H  
ATOM  14476  N   GLU A 913      26.027  83.445 -28.348  1.00  2.250          N  
ATOM  14477  CA  GLU A 913      26.035  82.647 -27.126  1.00  2.290          C  
ATOM  14478  C   GLU A 913      25.526  83.463 -25.957  1.00  2.270          C  
ATOM  14479  O   GLU A 913      25.504  84.685 -26.025  1.00  2.380          O  
ATOM  14480  CB  GLU A 913      27.428  82.109 -26.884  1.00  3.190          C  
ATOM  14481  CG  GLU A 913      27.858  81.126 -27.952  1.00  3.190          C  
ATOM  14482  CD  GLU A 913      29.223  80.643 -27.769  1.00  3.190          C  
ATOM  14483  OE1 GLU A 913      30.097  81.474 -27.656  1.00  3.190          O  
ATOM  14484  OE2 GLU A 913      29.418  79.445 -27.727  1.00  3.190          O  
ATOM  14485  H   GLU A 913      26.814  84.075 -28.514  1.00  2.700          H  
ATOM  14486  HA  GLU A 913      25.364  81.797 -27.258  1.00  2.750          H  
ATOM  14487 1HB  GLU A 913      28.125  82.918 -26.857  1.00  3.830          H  
ATOM  14488 2HB  GLU A 913      27.472  81.632 -25.929  1.00  3.830          H  
ATOM  14489 1HG  GLU A 913      27.179  80.276 -27.935  1.00  3.830          H  
ATOM  14490 2HG  GLU A 913      27.775  81.604 -28.929  1.00  3.830          H  
ATOM  14491  N   LEU A 914      25.072  82.807 -24.891  1.00  2.380          N  
ATOM  14492  CA  LEU A 914      24.541  83.596 -23.778  1.00  2.350          C  
ATOM  14493  C   LEU A 914      25.525  83.855 -22.679  1.00  2.300          C  
ATOM  14494  O   LEU A 914      25.555  84.946 -22.122  1.00  2.940          O  
ATOM  14495  CB  LEU A 914      23.338  82.900 -23.142  1.00  3.300          C  
ATOM  14496  CG  LEU A 914      22.098  82.681 -24.011  1.00  3.300          C  
ATOM  14497  CD1 LEU A 914      21.097  81.874 -23.194  1.00  3.300          C  
ATOM  14498  CD2 LEU A 914      21.499  84.035 -24.437  1.00  3.300          C  
ATOM  14499  H   LEU A 914      25.159  81.786 -24.846  1.00  2.860          H  
ATOM  14500  HA  LEU A 914      24.241  84.568 -24.158  1.00  2.820          H  
ATOM  14501 1HB  LEU A 914      23.661  81.925 -22.782  1.00  3.960          H  
ATOM  14502 2HB  LEU A 914      23.037  83.488 -22.275  1.00  3.960          H  
ATOM  14503  HG  LEU A 914      22.361  82.107 -24.903  1.00  3.960          H  
ATOM  14504 1HD1 LEU A 914      20.202  81.693 -23.787  1.00  3.960          H  
ATOM  14505 2HD1 LEU A 914      21.546  80.920 -22.914  1.00  3.960          H  
ATOM  14506 3HD1 LEU A 914      20.834  82.419 -22.301  1.00  3.960          H  
ATOM  14507 1HD2 LEU A 914      20.607  83.862 -25.038  1.00  3.960          H  
ATOM  14508 2HD2 LEU A 914      21.234  84.604 -23.559  1.00  3.960          H  
ATOM  14509 3HD2 LEU A 914      22.211  84.595 -25.026  1.00  3.960          H  
ATOM  14510  N   CYS A 915      26.331  82.861 -22.371  1.00  1.990          N  
ATOM  14511  CA  CYS A 915      27.255  82.960 -21.225  1.00  1.920          C  
ATOM  14512  C   CYS A 915      26.444  83.304 -19.997  1.00  2.090          C  
ATOM  14513  O   CYS A 915      26.650  84.333 -19.359  1.00  2.290          O  
ATOM  14514  CB  CYS A 915      28.368  83.967 -21.514  1.00  2.720          C  
ATOM  14515  SG  CYS A 915      29.380  83.520 -23.014  1.00  2.720          S  
ATOM  14516  H   CYS A 915      26.259  82.012 -22.941  1.00  2.390          H  
ATOM  14517  HA  CYS A 915      27.716  82.010 -21.006  1.00  2.300          H  
ATOM  14518 1HB  CYS A 915      27.957  84.964 -21.660  1.00  3.260          H  
ATOM  14519 2HB  CYS A 915      29.037  84.019 -20.656  1.00  3.260          H  
ATOM  14520  N   LYS A 916      25.472  82.443 -19.705  1.00  2.040          N  
ATOM  14521  CA  LYS A 916      24.574  82.693 -18.595  1.00  2.210          C  
ATOM  14522  C   LYS A 916      25.161  82.182 -17.295  1.00  2.160          C  
ATOM  14523  O   LYS A 916      25.988  81.258 -17.276  1.00  2.100          O  
ATOM  14524  CB  LYS A 916      23.191  82.064 -18.830  1.00  3.030          C  
ATOM  14525  CG  LYS A 916      23.104  80.524 -18.830  1.00  3.030          C  
ATOM  14526  CD  LYS A 916      21.633  80.054 -19.104  1.00  3.030          C  
ATOM  14527  CE  LYS A 916      21.482  78.520 -18.998  1.00  3.030          C  
ATOM  14528  NZ  LYS A 916      20.061  78.037 -19.291  1.00  3.030          N  
ATOM  14529  H   LYS A 916      25.421  81.580 -20.251  1.00  2.450          H  
ATOM  14530  HA  LYS A 916      24.439  83.769 -18.495  1.00  2.650          H  
ATOM  14531 1HB  LYS A 916      22.496  82.431 -18.069  1.00  3.630          H  
ATOM  14532 2HB  LYS A 916      22.827  82.389 -19.796  1.00  3.630          H  
ATOM  14533 1HG  LYS A 916      23.768  80.117 -19.597  1.00  3.630          H  
ATOM  14534 2HG  LYS A 916      23.422  80.141 -17.858  1.00  3.630          H  
ATOM  14535 1HD  LYS A 916      20.967  80.523 -18.373  1.00  3.630          H  
ATOM  14536 2HD  LYS A 916      21.329  80.373 -20.101  1.00  3.630          H  
ATOM  14537 1HE  LYS A 916      22.164  78.054 -19.708  1.00  3.630          H  
ATOM  14538 2HE  LYS A 916      21.756  78.210 -17.989  1.00  3.630          H  
ATOM  14539 1HZ  LYS A 916      20.030  77.035 -19.211  1.00  3.630          H  
ATOM  14540 2HZ  LYS A 916      19.348  78.433 -18.629  1.00  3.630          H  
ATOM  14541 3HZ  LYS A 916      19.802  78.301 -20.224  1.00  3.630          H  
ATOM  14542  N   TYR A 917      24.699  82.774 -16.205  1.00  2.240          N  
ATOM  14543  CA  TYR A 917      25.074  82.377 -14.859  1.00  2.270          C  
ATOM  14544  C   TYR A 917      24.220  81.218 -14.369  1.00  2.290          C  
ATOM  14545  O   TYR A 917      22.990  81.257 -14.476  1.00  2.560          O  
ATOM  14546  CB  TYR A 917      24.942  83.567 -13.915  1.00  3.170          C  
ATOM  14547  CG  TYR A 917      25.217  83.205 -12.504  1.00  3.170          C  
ATOM  14548  CD1 TYR A 917      26.506  82.920 -12.105  1.00  3.170          C  
ATOM  14549  CD2 TYR A 917      24.170  83.147 -11.596  1.00  3.170          C  
ATOM  14550  CE1 TYR A 917      26.761  82.570 -10.805  1.00  3.170          C  
ATOM  14551  CE2 TYR A 917      24.419  82.798 -10.290  1.00  3.170          C  
ATOM  14552  CZ  TYR A 917      25.713  82.509  -9.890  1.00  3.170          C  
ATOM  14553  OH  TYR A 917      25.968  82.156  -8.584  1.00  3.170          O  
ATOM  14554  H   TYR A 917      24.045  83.536 -16.316  1.00  2.690          H  
ATOM  14555  HA  TYR A 917      26.114  82.043 -14.870  1.00  2.720          H  
ATOM  14556 1HB  TYR A 917      25.635  84.351 -14.207  1.00  3.800          H  
ATOM  14557 2HB  TYR A 917      23.933  83.975 -13.977  1.00  3.800          H  
ATOM  14558  HD1 TYR A 917      27.317  82.960 -12.819  1.00  3.800          H  
ATOM  14559  HD2 TYR A 917      23.151  83.368 -11.917  1.00  3.800          H  
ATOM  14560  HE1 TYR A 917      27.778  82.338 -10.494  1.00  3.800          H  
ATOM  14561  HE2 TYR A 917      23.597  82.744  -9.576  1.00  3.800          H  
ATOM  14562  HH  TYR A 917      25.139  82.100  -8.104  1.00  3.800          H  
ATOM  14563  N   ASN A 918      24.861  80.194 -13.822  1.00  2.570          N  
ATOM  14564  CA  ASN A 918      24.140  79.029 -13.335  1.00  2.610          C  
ATOM  14565  C   ASN A 918      23.022  79.388 -12.374  1.00  2.940          C  
ATOM  14566  O   ASN A 918      23.216  80.121 -11.409  1.00  3.630          O  
ATOM  14567  CB  ASN A 918      25.083  78.066 -12.667  1.00  3.640          C  
ATOM  14568  CG  ASN A 918      24.450  76.780 -12.283  1.00  3.640          C  
ATOM  14569  OD1 ASN A 918      23.601  76.254 -13.015  1.00  3.640          O  
ATOM  14570  ND2 ASN A 918      24.844  76.248 -11.150  1.00  3.640          N  
ATOM  14571  H   ASN A 918      25.888  80.202 -13.765  1.00  3.080          H  
ATOM  14572  HA  ASN A 918      23.683  78.535 -14.193  1.00  3.130          H  
ATOM  14573 1HB  ASN A 918      25.935  77.873 -13.319  1.00  4.370          H  
ATOM  14574 2HB  ASN A 918      25.443  78.543 -11.759  1.00  4.370          H  
ATOM  14575 1HD2 ASN A 918      24.453  75.383 -10.839  1.00  4.370          H  
ATOM  14576 2HD2 ASN A 918      25.550  76.716 -10.573  1.00  4.370          H  
ATOM  14577  N   GLY A 919      21.845  78.836 -12.640  1.00  2.770          N  
ATOM  14578  CA  GLY A 919      20.664  79.063 -11.824  1.00  3.130          C  
ATOM  14579  C   GLY A 919      19.717  80.112 -12.402  1.00  3.110          C  
ATOM  14580  O   GLY A 919      18.557  80.180 -11.990  1.00  3.260          O  
ATOM  14581  H   GLY A 919      21.764  78.239 -13.453  1.00  3.320          H  
ATOM  14582 1HA  GLY A 919      20.129  78.121 -11.705  1.00  3.760          H  
ATOM  14583 2HA  GLY A 919      20.976  79.372 -10.827  1.00  3.760          H  
ATOM  14584  N   VAL A 920      20.178  80.910 -13.374  1.00  3.030          N  
ATOM  14585  CA  VAL A 920      19.303  81.921 -13.961  1.00  3.060          C  
ATOM  14586  C   VAL A 920      19.134  81.774 -15.467  1.00  2.920          C  
ATOM  14587  O   VAL A 920      20.095  81.882 -16.224  1.00  2.730          O  
ATOM  14588  CB  VAL A 920      19.869  83.341 -13.699  1.00  4.270          C  
ATOM  14589  CG1 VAL A 920      18.956  84.418 -14.332  1.00  4.270          C  
ATOM  14590  CG2 VAL A 920      19.987  83.568 -12.236  1.00  4.270          C  
ATOM  14591  H   VAL A 920      21.153  80.834 -13.694  1.00  3.640          H  
ATOM  14592  HA  VAL A 920      18.321  81.843 -13.496  1.00  3.670          H  
ATOM  14593  HB  VAL A 920      20.858  83.424 -14.158  1.00  5.130          H  
ATOM  14594 1HG1 VAL A 920      19.362  85.397 -14.139  1.00  5.130          H  
ATOM  14595 2HG1 VAL A 920      18.882  84.277 -15.408  1.00  5.130          H  
ATOM  14596 3HG1 VAL A 920      17.960  84.356 -13.893  1.00  5.130          H  
ATOM  14597 1HG2 VAL A 920      20.391  84.555 -12.042  1.00  5.130          H  
ATOM  14598 2HG2 VAL A 920      19.000  83.487 -11.797  1.00  5.130          H  
ATOM  14599 3HG2 VAL A 920      20.649  82.823 -11.802  1.00  5.130          H  
ATOM  14600  N   ASP A 921      17.898  81.606 -15.916  1.00  3.070          N  
ATOM  14601  CA  ASP A 921      17.665  81.552 -17.353  1.00  2.990          C  
ATOM  14602  C   ASP A 921      17.627  82.967 -17.879  1.00  3.000          C  
ATOM  14603  O   ASP A 921      17.060  83.855 -17.241  1.00  3.190          O  
ATOM  14604  CB  ASP A 921      16.407  80.788 -17.707  1.00  4.220          C  
ATOM  14605  CG  ASP A 921      16.581  79.282 -17.560  1.00  4.220          C  
ATOM  14606  OD1 ASP A 921      17.699  78.766 -17.723  1.00  4.220          O  
ATOM  14607  OD2 ASP A 921      15.595  78.650 -17.297  1.00  4.220          O  
ATOM  14608  H   ASP A 921      17.140  81.516 -15.252  1.00  3.680          H  
ATOM  14609  HA  ASP A 921      18.504  81.044 -17.825  1.00  3.590          H  
ATOM  14610 1HB  ASP A 921      15.594  81.111 -17.061  1.00  5.060          H  
ATOM  14611 2HB  ASP A 921      16.124  81.020 -18.736  1.00  5.060          H  
ATOM  14612  N   VAL A 922      18.196  83.166 -19.056  1.00  2.830          N  
ATOM  14613  CA  VAL A 922      18.239  84.485 -19.661  1.00  2.850          C  
ATOM  14614  C   VAL A 922      16.953  84.777 -20.399  1.00  2.980          C  
ATOM  14615  O   VAL A 922      16.504  83.968 -21.213  1.00  3.000          O  
ATOM  14616  CB  VAL A 922      19.425  84.585 -20.624  1.00  3.980          C  
ATOM  14617  CG1 VAL A 922      19.469  85.972 -21.306  1.00  3.980          C  
ATOM  14618  CG2 VAL A 922      20.676  84.292 -19.858  1.00  3.980          C  
ATOM  14619  H   VAL A 922      18.621  82.382 -19.528  1.00  3.400          H  
ATOM  14620  HA  VAL A 922      18.367  85.219 -18.869  1.00  3.420          H  
ATOM  14621  HB  VAL A 922      19.301  83.853 -21.411  1.00  4.780          H  
ATOM  14622 1HG1 VAL A 922      20.311  86.020 -21.984  1.00  4.780          H  
ATOM  14623 2HG1 VAL A 922      18.552  86.155 -21.869  1.00  4.780          H  
ATOM  14624 3HG1 VAL A 922      19.581  86.746 -20.542  1.00  4.780          H  
ATOM  14625 1HG2 VAL A 922      21.522  84.329 -20.535  1.00  4.780          H  
ATOM  14626 2HG2 VAL A 922      20.799  85.026 -19.064  1.00  4.780          H  
ATOM  14627 3HG2 VAL A 922      20.606  83.304 -19.422  1.00  4.780          H  
ATOM  14628  N   LYS A 923      16.362  85.928 -20.115  1.00  3.110          N  
ATOM  14629  CA  LYS A 923      15.115  86.293 -20.749  1.00  3.240          C  
ATOM  14630  C   LYS A 923      15.287  87.490 -21.695  1.00  3.270          C  
ATOM  14631  O   LYS A 923      16.194  88.299 -21.499  1.00  3.380          O  
ATOM  14632  CB  LYS A 923      14.081  86.600 -19.653  1.00  4.480          C  
ATOM  14633  CG  LYS A 923      13.833  85.432 -18.661  1.00  4.480          C  
ATOM  14634  CD  LYS A 923      13.189  84.201 -19.329  1.00  4.480          C  
ATOM  14635  CE  LYS A 923      12.912  83.103 -18.302  1.00  4.480          C  
ATOM  14636  NZ  LYS A 923      12.306  81.875 -18.925  1.00  4.480          N  
ATOM  14637  H   LYS A 923      16.800  86.552 -19.431  1.00  3.730          H  
ATOM  14638  HA  LYS A 923      14.789  85.436 -21.321  1.00  3.890          H  
ATOM  14639 1HB  LYS A 923      14.437  87.450 -19.062  1.00  5.380          H  
ATOM  14640 2HB  LYS A 923      13.133  86.897 -20.090  1.00  5.380          H  
ATOM  14641 1HG  LYS A 923      14.788  85.132 -18.217  1.00  5.380          H  
ATOM  14642 2HG  LYS A 923      13.184  85.780 -17.860  1.00  5.380          H  
ATOM  14643 1HD  LYS A 923      12.258  84.486 -19.819  1.00  5.380          H  
ATOM  14644 2HD  LYS A 923      13.866  83.786 -20.074  1.00  5.380          H  
ATOM  14645 1HE  LYS A 923      13.858  82.829 -17.832  1.00  5.380          H  
ATOM  14646 2HE  LYS A 923      12.238  83.484 -17.537  1.00  5.380          H  
ATOM  14647 1HZ  LYS A 923      12.162  81.170 -18.211  1.00  5.380          H  
ATOM  14648 2HZ  LYS A 923      11.420  82.109 -19.355  1.00  5.380          H  
ATOM  14649 3HZ  LYS A 923      12.933  81.508 -19.628  1.00  5.380          H  
ATOM  14650  N   PRO A 924      14.446  87.606 -22.744  1.00  3.280          N  
ATOM  14651  CA  PRO A 924      14.346  88.746 -23.639  1.00  3.340          C  
ATOM  14652  C   PRO A 924      13.815  89.928 -22.832  1.00  3.430          C  
ATOM  14653  O   PRO A 924      13.151  89.729 -21.817  1.00  3.480          O  
ATOM  14654  CB  PRO A 924      13.423  88.229 -24.755  1.00  5.010          C  
ATOM  14655  CG  PRO A 924      12.628  87.086 -24.130  1.00  5.010          C  
ATOM  14656  CD  PRO A 924      13.542  86.478 -23.101  1.00  5.010          C  
ATOM  14657  HA  PRO A 924      15.344  88.981 -24.041  1.00  4.010          H  
ATOM  14658 1HB  PRO A 924      12.788  89.038 -25.126  1.00  6.010          H  
ATOM  14659 2HB  PRO A 924      14.032  87.898 -25.610  1.00  6.010          H  
ATOM  14660 1HG  PRO A 924      11.693  87.419 -23.696  1.00  6.010          H  
ATOM  14661 2HG  PRO A 924      12.355  86.362 -24.912  1.00  6.010          H  
ATOM  14662 1HD  PRO A 924      12.917  86.167 -22.259  1.00  6.010          H  
ATOM  14663 2HD  PRO A 924      14.113  85.639 -23.536  1.00  6.010          H  
ATOM  14664  N   THR A 925      14.097  91.141 -23.292  1.00  3.700          N  
ATOM  14665  CA  THR A 925      13.724  92.385 -22.603  1.00  4.060          C  
ATOM  14666  C   THR A 925      12.246  92.844 -22.408  1.00  4.040          C  
ATOM  14667  O   THR A 925      11.998  93.519 -21.410  1.00  4.500          O  
ATOM  14668  CB  THR A 925      14.460  93.562 -23.263  1.00  5.540          C  
ATOM  14669  OG1 THR A 925      14.088  93.664 -24.664  1.00  5.540          O  
ATOM  14670  CG2 THR A 925      15.972  93.397 -23.141  1.00  5.540          C  
ATOM  14671  H   THR A 925      14.610  91.209 -24.163  1.00  4.440          H  
ATOM  14672  HA  THR A 925      14.133  92.291 -21.596  1.00  4.870          H  
ATOM  14673  HB  THR A 925      14.170  94.484 -22.759  1.00  6.650          H  
ATOM  14674  HG1 THR A 925      14.294  92.824 -25.116  1.00  6.650          H  
ATOM  14675 1HG2 THR A 925      16.466  94.245 -23.603  1.00  6.650          H  
ATOM  14676 2HG2 THR A 925      16.249  93.342 -22.087  1.00  6.650          H  
ATOM  14677 3HG2 THR A 925      16.278  92.485 -23.637  1.00  6.650          H  
ATOM  14678  N   THR A 926      11.235  92.536 -23.262  1.00  3.850          N  
ATOM  14679  CA  THR A 926      11.213  91.780 -24.513  1.00  3.960          C  
ATOM  14680  C   THR A 926      11.024  92.715 -25.704  1.00  4.070          C  
ATOM  14681  O   THR A 926      11.064  92.285 -26.859  1.00  4.480          O  
ATOM  14682  CB  THR A 926      10.034  90.798 -24.481  1.00  5.500          C  
ATOM  14683  OG1 THR A 926       8.820  91.544 -24.414  1.00  5.500          O  
ATOM  14684  CG2 THR A 926      10.126  89.954 -23.225  1.00  5.500          C  
ATOM  14685  H   THR A 926      10.314  92.859 -22.984  1.00  4.620          H  
ATOM  14686  HA  THR A 926      12.123  91.247 -24.677  1.00  4.750          H  
ATOM  14687  HB  THR A 926      10.044  90.169 -25.370  1.00  6.600          H  
ATOM  14688  HG1 THR A 926       8.062  90.951 -24.490  1.00  6.600          H  
ATOM  14689 1HG2 THR A 926       9.289  89.265 -23.186  1.00  6.600          H  
ATOM  14690 2HG2 THR A 926      11.033  89.414 -23.238  1.00  6.600          H  
ATOM  14691 3HG2 THR A 926      10.105  90.584 -22.339  1.00  6.600          H  
ATOM  14692  N   VAL A 927      10.808  93.999 -25.410  1.00  3.900          N  
ATOM  14693  CA  VAL A 927      10.517  95.016 -26.419  1.00  4.080          C  
ATOM  14694  C   VAL A 927      11.470  96.206 -26.408  1.00  4.040          C  
ATOM  14695  O   VAL A 927      11.094  97.288 -26.859  1.00  4.420          O  
ATOM  14696  CB  VAL A 927       9.090  95.565 -26.236  1.00  5.640          C  
ATOM  14697  CG1 VAL A 927       8.068  94.479 -26.476  1.00  5.640          C  
ATOM  14698  CG2 VAL A 927       8.937  96.144 -24.850  1.00  5.640          C  
ATOM  14699  H   VAL A 927      10.844  94.255 -24.434  1.00  4.680          H  
ATOM  14700  HA  VAL A 927      10.580  94.544 -27.400  1.00  4.900          H  
ATOM  14701  HB  VAL A 927       8.917  96.339 -26.971  1.00  6.770          H  
ATOM  14702 1HG1 VAL A 927       7.060  94.893 -26.364  1.00  6.770          H  
ATOM  14703 2HG1 VAL A 927       8.189  94.086 -27.485  1.00  6.770          H  
ATOM  14704 3HG1 VAL A 927       8.205  93.676 -25.758  1.00  6.770          H  
ATOM  14705 1HG2 VAL A 927       7.927  96.543 -24.745  1.00  6.770          H  
ATOM  14706 2HG2 VAL A 927       9.096  95.367 -24.109  1.00  6.770          H  
ATOM  14707 3HG2 VAL A 927       9.656  96.939 -24.694  1.00  6.770          H  
ATOM  14708  N   ARG A 928      12.687  96.042 -25.880  1.00  3.760          N  
ATOM  14709  CA  ARG A 928      13.631  97.158 -25.784  1.00  3.890          C  
ATOM  14710  C   ARG A 928      13.774  97.987 -27.054  1.00  4.060          C  
ATOM  14711  O   ARG A 928      13.860  99.214 -26.974  1.00  4.550          O  
ATOM  14712  CB  ARG A 928      15.015  96.672 -25.375  1.00  5.390          C  
ATOM  14713  CG  ARG A 928      16.090  97.780 -25.224  1.00  5.390          C  
ATOM  14714  CD  ARG A 928      17.390  97.216 -24.789  1.00  5.390          C  
ATOM  14715  NE  ARG A 928      18.466  98.223 -24.712  1.00  5.390          N  
ATOM  14716  CZ  ARG A 928      18.754  98.981 -23.619  1.00  5.390          C  
ATOM  14717  NH1 ARG A 928      18.050  98.860 -22.503  1.00  5.390          N  
ATOM  14718  NH2 ARG A 928      19.754  99.846 -23.668  1.00  5.390          N  
ATOM  14719  H   ARG A 928      12.970  95.123 -25.535  1.00  4.510          H  
ATOM  14720  HA  ARG A 928      13.269  97.820 -24.996  1.00  4.670          H  
ATOM  14721 1HB  ARG A 928      14.941  96.185 -24.416  1.00  6.470          H  
ATOM  14722 2HB  ARG A 928      15.370  95.936 -26.090  1.00  6.470          H  
ATOM  14723 1HG  ARG A 928      16.260  98.273 -26.184  1.00  6.470          H  
ATOM  14724 2HG  ARG A 928      15.761  98.517 -24.493  1.00  6.470          H  
ATOM  14725 1HD  ARG A 928      17.257  96.773 -23.818  1.00  6.470          H  
ATOM  14726 2HD  ARG A 928      17.709  96.449 -25.478  1.00  6.470          H  
ATOM  14727  HE  ARG A 928      19.062  98.359 -25.567  1.00  6.470          H  
ATOM  14728 1HH1 ARG A 928      17.287  98.206 -22.448  1.00  6.470          H  
ATOM  14729 2HH1 ARG A 928      18.278  99.428 -21.698  1.00  6.470          H  
ATOM  14730 1HH2 ARG A 928      20.303  99.942 -24.517  1.00  6.470          H  
ATOM  14731 2HH2 ARG A 928      19.976 100.411 -22.864  1.00  6.470          H  
ATOM  14732  N   SER A 929      13.776  97.350 -28.232  1.00  3.910          N  
ATOM  14733  CA  SER A 929      14.002  98.076 -29.484  1.00  4.050          C  
ATOM  14734  C   SER A 929      12.967  99.167 -29.751  1.00  3.920          C  
ATOM  14735  O   SER A 929      13.237 100.121 -30.479  1.00  4.000          O  
ATOM  14736  CB  SER A 929      14.000  97.116 -30.664  1.00  5.610          C  
ATOM  14737  OG  SER A 929      12.723  96.573 -30.878  1.00  5.610          O  
ATOM  14738  H   SER A 929      13.659  96.348 -28.271  1.00  4.690          H  
ATOM  14739  HA  SER A 929      14.984  98.550 -29.425  1.00  4.860          H  
ATOM  14740 1HB  SER A 929      14.326  97.647 -31.557  1.00  6.740          H  
ATOM  14741 2HB  SER A 929      14.705  96.320 -30.490  1.00  6.740          H  
ATOM  14742  HG  SER A 929      12.807  95.983 -31.632  1.00  6.740          H  
ATOM  14743  N   ASN A 930      11.798  99.093 -29.120  1.00  3.980          N  
ATOM  14744  CA  ASN A 930      10.771 100.099 -29.339  1.00  4.130          C  
ATOM  14745  C   ASN A 930      11.187 101.467 -28.801  1.00  4.290          C  
ATOM  14746  O   ASN A 930      10.615 102.489 -29.183  1.00  4.500          O  
ATOM  14747  CB  ASN A 930       9.459  99.676 -28.717  1.00  5.720          C  
ATOM  14748  CG  ASN A 930       8.753  98.587 -29.482  1.00  5.720          C  
ATOM  14749  OD1 ASN A 930       9.055  98.315 -30.650  1.00  5.720          O  
ATOM  14750  ND2 ASN A 930       7.796  97.965 -28.851  1.00  5.720          N  
ATOM  14751  H   ASN A 930      11.621  98.325 -28.467  1.00  4.780          H  
ATOM  14752  HA  ASN A 930      10.626 100.208 -30.413  1.00  4.960          H  
ATOM  14753 1HB  ASN A 930       9.684  99.296 -27.735  1.00  6.870          H  
ATOM  14754 2HB  ASN A 930       8.796 100.536 -28.602  1.00  6.870          H  
ATOM  14755 1HD2 ASN A 930       7.278  97.237 -29.307  1.00  6.870          H  
ATOM  14756 2HD2 ASN A 930       7.563  98.212 -27.910  1.00  6.870          H  
ATOM  14757  N   SER A 931      12.134 101.476 -27.862  1.00  4.350          N  
ATOM  14758  CA  SER A 931      12.603 102.692 -27.215  1.00  4.650          C  
ATOM  14759  C   SER A 931      13.700 103.466 -27.964  1.00  4.640          C  
ATOM  14760  O   SER A 931      14.021 104.593 -27.572  1.00  4.980          O  
ATOM  14761  CB  SER A 931      13.122 102.356 -25.829  1.00  6.390          C  
ATOM  14762  OG  SER A 931      14.309 101.609 -25.897  1.00  6.390          O  
ATOM  14763  H   SER A 931      12.578 100.596 -27.603  1.00  5.220          H  
ATOM  14764  HA  SER A 931      11.745 103.359 -27.107  1.00  5.580          H  
ATOM  14765 1HB  SER A 931      13.303 103.264 -25.278  1.00  7.670          H  
ATOM  14766 2HB  SER A 931      12.369 101.792 -25.289  1.00  7.670          H  
ATOM  14767  HG  SER A 931      14.050 100.705 -26.157  1.00  7.670          H  
ATOM  14768  N   SER A 932      14.343 102.892 -28.995  1.00  4.610          N  
ATOM  14769  CA  SER A 932      15.431 103.664 -29.610  1.00  4.780          C  
ATOM  14770  C   SER A 932      15.855 103.116 -30.959  1.00  4.600          C  
ATOM  14771  O   SER A 932      15.378 102.092 -31.431  1.00  4.700          O  
ATOM  14772  CB  SER A 932      16.682 103.719 -28.738  1.00  6.620          C  
ATOM  14773  OG  SER A 932      17.410 102.525 -28.800  1.00  6.620          O  
ATOM  14774  H   SER A 932      14.088 101.967 -29.355  1.00  5.530          H  
ATOM  14775  HA  SER A 932      15.075 104.682 -29.763  1.00  5.740          H  
ATOM  14776 1HB  SER A 932      17.313 104.550 -29.047  1.00  7.950          H  
ATOM  14777 2HB  SER A 932      16.400 103.905 -27.706  1.00  7.950          H  
ATOM  14778  HG  SER A 932      18.004 102.548 -28.037  1.00  7.950          H  
ATOM  14779  N   LYS A 933      16.787 103.817 -31.579  1.00  4.540          N  
ATOM  14780  CA  LYS A 933      17.379 103.395 -32.837  1.00  4.570          C  
ATOM  14781  C   LYS A 933      18.723 102.684 -32.656  1.00  4.320          C  
ATOM  14782  O   LYS A 933      19.443 102.488 -33.636  1.00  4.360          O  
ATOM  14783  CB  LYS A 933      17.553 104.588 -33.771  1.00  6.390          C  
ATOM  14784  CG  LYS A 933      16.260 105.206 -34.288  1.00  6.390          C  
ATOM  14785  CD  LYS A 933      16.579 106.381 -35.204  1.00  6.390          C  
ATOM  14786  CE  LYS A 933      15.366 106.929 -35.931  1.00  6.390          C  
ATOM  14787  NZ  LYS A 933      15.744 108.099 -36.785  1.00  6.390          N  
ATOM  14788  H   LYS A 933      17.114 104.667 -31.141  1.00  5.450          H  
ATOM  14789  HA  LYS A 933      16.699 102.686 -33.312  1.00  5.480          H  
ATOM  14790 1HB  LYS A 933      18.112 105.364 -33.253  1.00  7.660          H  
ATOM  14791 2HB  LYS A 933      18.143 104.288 -34.637  1.00  7.660          H  
ATOM  14792 1HG  LYS A 933      15.693 104.456 -34.841  1.00  7.660          H  
ATOM  14793 2HG  LYS A 933      15.658 105.549 -33.449  1.00  7.660          H  
ATOM  14794 1HD  LYS A 933      16.982 107.186 -34.602  1.00  7.660          H  
ATOM  14795 2HD  LYS A 933      17.333 106.088 -35.938  1.00  7.660          H  
ATOM  14796 1HE  LYS A 933      14.958 106.148 -36.569  1.00  7.660          H  
ATOM  14797 2HE  LYS A 933      14.605 107.238 -35.215  1.00  7.660          H  
ATOM  14798 1HZ  LYS A 933      14.939 108.442 -37.282  1.00  7.660          H  
ATOM  14799 2HZ  LYS A 933      16.120 108.832 -36.208  1.00  7.660          H  
ATOM  14800 3HZ  LYS A 933      16.479 107.794 -37.463  1.00  7.660          H  
ATOM  14801  N   LEU A 934      19.087 102.335 -31.416  1.00  4.080          N  
ATOM  14802  CA  LEU A 934      20.384 101.702 -31.195  1.00  3.860          C  
ATOM  14803  C   LEU A 934      20.339 100.173 -31.288  1.00  3.740          C  
ATOM  14804  O   LEU A 934      20.953  99.571 -32.175  1.00  3.700          O  
ATOM  14805  CB  LEU A 934      20.890 102.062 -29.777  1.00  5.490          C  
ATOM  14806  CG  LEU A 934      22.296 101.492 -29.307  1.00  5.490          C  
ATOM  14807  CD1 LEU A 934      23.432 102.075 -30.134  1.00  5.490          C  
ATOM  14808  CD2 LEU A 934      22.481 101.788 -27.839  1.00  5.490          C  
ATOM  14809  H   LEU A 934      18.453 102.499 -30.636  1.00  4.900          H  
ATOM  14810  HA  LEU A 934      21.076 102.083 -31.943  1.00  4.630          H  
ATOM  14811 1HB  LEU A 934      20.942 103.147 -29.706  1.00  6.590          H  
ATOM  14812 2HB  LEU A 934      20.156 101.715 -29.055  1.00  6.590          H  
ATOM  14813  HG  LEU A 934      22.314 100.414 -29.454  1.00  6.590          H  
ATOM  14814 1HD1 LEU A 934      24.382 101.658 -29.800  1.00  6.590          H  
ATOM  14815 2HD1 LEU A 934      23.304 101.853 -31.155  1.00  6.590          H  
ATOM  14816 3HD1 LEU A 934      23.444 103.139 -30.001  1.00  6.590          H  
ATOM  14817 1HD2 LEU A 934      23.433 101.375 -27.504  1.00  6.590          H  
ATOM  14818 2HD2 LEU A 934      22.471 102.865 -27.675  1.00  6.590          H  
ATOM  14819 3HD2 LEU A 934      21.667 101.323 -27.275  1.00  6.590          H  
ATOM  14820  N   ASP A 935      19.609  99.527 -30.380  1.00  3.710          N  
ATOM  14821  CA  ASP A 935      19.628  98.074 -30.319  1.00  3.610          C  
ATOM  14822  C   ASP A 935      18.417  97.492 -29.584  1.00  3.610          C  
ATOM  14823  O   ASP A 935      17.498  98.209 -29.177  1.00  3.740          O  
ATOM  14824  CB  ASP A 935      20.919  97.602 -29.626  1.00  5.090          C  
ATOM  14825  CG  ASP A 935      21.105  98.036 -28.137  1.00  5.090          C  
ATOM  14826  OD1 ASP A 935      20.145  98.437 -27.475  1.00  5.090          O  
ATOM  14827  OD2 ASP A 935      22.235  97.950 -27.688  1.00  5.090          O  
ATOM  14828  H   ASP A 935      19.075 100.033 -29.691  1.00  4.450          H  
ATOM  14829  HA  ASP A 935      19.623  97.688 -31.338  1.00  4.330          H  
ATOM  14830 1HB  ASP A 935      20.983  96.535 -29.676  1.00  6.110          H  
ATOM  14831 2HB  ASP A 935      21.769  97.984 -30.191  1.00  6.110          H  
ATOM  14832  N   GLY A 936      18.417  96.170 -29.401  1.00  3.500          N  
ATOM  14833  CA  GLY A 936      17.349  95.543 -28.638  1.00  3.470          C  
ATOM  14834  C   GLY A 936      17.616  94.062 -28.463  1.00  3.250          C  
ATOM  14835  O   GLY A 936      17.960  93.342 -29.395  1.00  3.110          O  
ATOM  14836  H   GLY A 936      19.189  95.589 -29.767  1.00  4.200          H  
ATOM  14837 1HA  GLY A 936      17.264  96.024 -27.670  1.00  4.160          H  
ATOM  14838 2HA  GLY A 936      16.408  95.690 -29.152  1.00  4.160          H  
ATOM  14839  N   ASN A 937      17.437  93.615 -27.217  1.00  3.240          N  
ATOM  14840  CA  ASN A 937      17.714  92.247 -26.738  1.00  3.050          C  
ATOM  14841  C   ASN A 937      19.207  91.899 -26.844  1.00  2.940          C  
ATOM  14842  O   ASN A 937      19.612  90.764 -26.607  1.00  2.910          O  
ATOM  14843  CB  ASN A 937      16.847  91.223 -27.447  1.00  4.350          C  
ATOM  14844  CG  ASN A 937      15.392  91.389 -27.097  1.00  4.350          C  
ATOM  14845  OD1 ASN A 937      15.043  91.472 -25.900  1.00  4.350          O  
ATOM  14846  ND2 ASN A 937      14.543  91.449 -28.096  1.00  4.350          N  
ATOM  14847  H   ASN A 937      17.103  94.301 -26.557  1.00  3.890          H  
ATOM  14848  HA  ASN A 937      17.465  92.201 -25.679  1.00  3.660          H  
ATOM  14849 1HB  ASN A 937      16.968  91.283 -28.525  1.00  5.220          H  
ATOM  14850 2HB  ASN A 937      17.157  90.222 -27.148  1.00  5.220          H  
ATOM  14851 1HD2 ASN A 937      13.558  91.564 -27.924  1.00  5.220          H  
ATOM  14852 2HD2 ASN A 937      14.875  91.382 -29.041  1.00  5.220          H  
ATOM  14853  N   ASP A 938      20.018  92.927 -27.110  1.00  2.990          N  
ATOM  14854  CA  ASP A 938      21.465  92.872 -27.199  1.00  2.930          C  
ATOM  14855  C   ASP A 938      22.045  93.221 -25.843  1.00  2.900          C  
ATOM  14856  O   ASP A 938      23.088  92.705 -25.421  1.00  2.780          O  
ATOM  14857  CB  ASP A 938      21.936  93.875 -28.241  1.00  4.130          C  
ATOM  14858  CG  ASP A 938      21.433  93.537 -29.642  1.00  4.130          C  
ATOM  14859  OD1 ASP A 938      21.809  92.495 -30.159  1.00  4.130          O  
ATOM  14860  OD2 ASP A 938      20.651  94.320 -30.193  1.00  4.130          O  
ATOM  14861  H   ASP A 938      19.581  93.815 -27.306  1.00  3.590          H  
ATOM  14862  HA  ASP A 938      21.772  91.873 -27.495  1.00  3.520          H  
ATOM  14863 1HB  ASP A 938      21.585  94.872 -27.959  1.00  4.950          H  
ATOM  14864 2HB  ASP A 938      23.013  93.914 -28.248  1.00  4.950          H  
ATOM  14865  N   VAL A 939      21.300  94.066 -25.129  1.00  3.000          N  
ATOM  14866  CA  VAL A 939      21.698  94.571 -23.829  1.00  3.020          C  
ATOM  14867  C   VAL A 939      21.834  93.434 -22.841  1.00  2.930          C  
ATOM  14868  O   VAL A 939      22.595  93.543 -21.890  1.00  2.910          O  
ATOM  14869  CB  VAL A 939      20.690  95.608 -23.288  1.00  4.220          C  
ATOM  14870  CG1 VAL A 939      19.389  94.926 -22.790  1.00  4.220          C  
ATOM  14871  CG2 VAL A 939      21.352  96.426 -22.182  1.00  4.220          C  
ATOM  14872  H   VAL A 939      20.459  94.425 -25.550  1.00  3.600          H  
ATOM  14873  HA  VAL A 939      22.662  95.065 -23.936  1.00  3.620          H  
ATOM  14874  HB  VAL A 939      20.415  96.271 -24.104  1.00  5.060          H  
ATOM  14875 1HG1 VAL A 939      18.700  95.685 -22.438  1.00  5.060          H  
ATOM  14876 2HG1 VAL A 939      18.933  94.371 -23.602  1.00  5.060          H  
ATOM  14877 3HG1 VAL A 939      19.594  94.254 -21.960  1.00  5.060          H  
ATOM  14878 1HG2 VAL A 939      20.659  97.181 -21.823  1.00  5.060          H  
ATOM  14879 2HG2 VAL A 939      21.635  95.791 -21.362  1.00  5.060          H  
ATOM  14880 3HG2 VAL A 939      22.244  96.912 -22.576  1.00  5.060          H  
ATOM  14881  N   THR A 940      21.082  92.357 -23.055  1.00  2.890          N  
ATOM  14882  CA  THR A 940      21.093  91.209 -22.181  1.00  2.810          C  
ATOM  14883  C   THR A 940      22.451  90.534 -22.194  1.00  2.670          C  
ATOM  14884  O   THR A 940      22.911  90.037 -21.159  1.00  2.590          O  
ATOM  14885  CB  THR A 940      20.048  90.194 -22.661  1.00  3.970          C  
ATOM  14886  OG1 THR A 940      20.393  89.820 -23.990  1.00  3.970          O  
ATOM  14887  CG2 THR A 940      18.650  90.820 -22.665  1.00  3.970          C  
ATOM  14888  H   THR A 940      20.483  92.328 -23.867  1.00  3.470          H  
ATOM  14889  HA  THR A 940      20.866  91.532 -21.166  1.00  3.370          H  
ATOM  14890  HB  THR A 940      20.063  89.314 -22.017  1.00  4.760          H  
ATOM  14891  HG1 THR A 940      19.847  89.083 -24.283  1.00  4.760          H  
ATOM  14892 1HG2 THR A 940      17.922  90.088 -23.025  1.00  4.760          H  
ATOM  14893 2HG2 THR A 940      18.388  91.123 -21.653  1.00  4.760          H  
ATOM  14894 3HG2 THR A 940      18.637  91.687 -23.314  1.00  4.760          H  
ATOM  14895  N   PHE A 941      23.121  90.552 -23.348  1.00  2.670          N  
ATOM  14896  CA  PHE A 941      24.408  89.917 -23.484  1.00  2.520          C  
ATOM  14897  C   PHE A 941      25.390  90.829 -22.796  1.00  2.420          C  
ATOM  14898  O   PHE A 941      26.214  90.372 -22.012  1.00  2.290          O  
ATOM  14899  CB  PHE A 941      24.770  89.770 -24.964  1.00  3.590          C  
ATOM  14900  CG  PHE A 941      23.891  88.805 -25.757  1.00  3.590          C  
ATOM  14901  CD1 PHE A 941      22.719  89.262 -26.317  1.00  3.590          C  
ATOM  14902  CD2 PHE A 941      24.236  87.484 -25.989  1.00  3.590          C  
ATOM  14903  CE1 PHE A 941      21.904  88.451 -27.069  1.00  3.590          C  
ATOM  14904  CE2 PHE A 941      23.404  86.668 -26.760  1.00  3.590          C  
ATOM  14905  CZ  PHE A 941      22.251  87.154 -27.291  1.00  3.590          C  
ATOM  14906  H   PHE A 941      22.729  91.016 -24.165  1.00  3.200          H  
ATOM  14907  HA  PHE A 941      24.401  88.943 -22.994  1.00  3.020          H  
ATOM  14908 1HB  PHE A 941      24.726  90.742 -25.448  1.00  4.310          H  
ATOM  14909 2HB  PHE A 941      25.790  89.421 -25.036  1.00  4.310          H  
ATOM  14910  HD1 PHE A 941      22.429  90.283 -26.151  1.00  4.310          H  
ATOM  14911  HD2 PHE A 941      25.164  87.082 -25.572  1.00  4.310          H  
ATOM  14912  HE1 PHE A 941      20.978  88.857 -27.488  1.00  4.310          H  
ATOM  14913  HE2 PHE A 941      23.665  85.634 -26.953  1.00  4.310          H  
ATOM  14914  HZ  PHE A 941      21.612  86.510 -27.890  1.00  4.310          H  
ATOM  14915  N   PHE A 942      25.236  92.132 -23.040  1.00  2.510          N  
ATOM  14916  CA  PHE A 942      26.102  93.152 -22.476  1.00  2.470          C  
ATOM  14917  C   PHE A 942      26.067  93.084 -20.942  1.00  2.420          C  
ATOM  14918  O   PHE A 942      27.109  93.161 -20.280  1.00  2.300          O  
ATOM  14919  CB  PHE A 942      25.699  94.522 -22.999  1.00  3.470          C  
ATOM  14920  CG  PHE A 942      26.636  95.603 -22.657  1.00  3.470          C  
ATOM  14921  CD1 PHE A 942      27.802  95.754 -23.407  1.00  3.470          C  
ATOM  14922  CD2 PHE A 942      26.385  96.477 -21.622  1.00  3.470          C  
ATOM  14923  CE1 PHE A 942      28.687  96.760 -23.130  1.00  3.470          C  
ATOM  14924  CE2 PHE A 942      27.277  97.488 -21.341  1.00  3.470          C  
ATOM  14925  CZ  PHE A 942      28.425  97.631 -22.099  1.00  3.470          C  
ATOM  14926  H   PHE A 942      24.503  92.408 -23.700  1.00  3.010          H  
ATOM  14927  HA  PHE A 942      27.111  92.967 -22.797  1.00  2.960          H  
ATOM  14928 1HB  PHE A 942      25.591  94.481 -24.085  1.00  4.170          H  
ATOM  14929 2HB  PHE A 942      24.730  94.784 -22.586  1.00  4.170          H  
ATOM  14930  HD1 PHE A 942      28.006  95.065 -24.228  1.00  4.170          H  
ATOM  14931  HD2 PHE A 942      25.473  96.364 -21.024  1.00  4.170          H  
ATOM  14932  HE1 PHE A 942      29.596  96.870 -23.726  1.00  4.170          H  
ATOM  14933  HE2 PHE A 942      27.076  98.178 -20.520  1.00  4.170          H  
ATOM  14934  HZ  PHE A 942      29.125  98.432 -21.875  1.00  4.170          H  
ATOM  14935  N   ASN A 943      24.862  92.961 -20.378  1.00  2.520          N  
ATOM  14936  CA  ASN A 943      24.679  92.884 -18.940  1.00  2.490          C  
ATOM  14937  C   ASN A 943      25.367  91.635 -18.371  1.00  2.370          C  
ATOM  14938  O   ASN A 943      26.059  91.718 -17.345  1.00  2.330          O  
ATOM  14939  CB  ASN A 943      23.197  92.864 -18.651  1.00  3.500          C  
ATOM  14940  CG  ASN A 943      22.534  94.192 -18.919  1.00  3.500          C  
ATOM  14941  OD1 ASN A 943      23.154  95.259 -18.863  1.00  3.500          O  
ATOM  14942  ND2 ASN A 943      21.271  94.141 -19.243  1.00  3.500          N  
ATOM  14943  H   ASN A 943      24.040  92.955 -20.979  1.00  3.020          H  
ATOM  14944  HA  ASN A 943      25.139  93.761 -18.481  1.00  2.990          H  
ATOM  14945 1HB  ASN A 943      22.723  92.106 -19.276  1.00  4.200          H  
ATOM  14946 2HB  ASN A 943      23.033  92.582 -17.613  1.00  4.200          H  
ATOM  14947 1HD2 ASN A 943      20.776  94.985 -19.446  1.00  4.200          H  
ATOM  14948 2HD2 ASN A 943      20.799  93.264 -19.301  1.00  4.200          H  
ATOM  14949  N   LEU A 944      25.230  90.488 -19.057  1.00  2.340          N  
ATOM  14950  CA  LEU A 944      25.928  89.281 -18.630  1.00  2.240          C  
ATOM  14951  C   LEU A 944      27.432  89.430 -18.788  1.00  2.110          C  
ATOM  14952  O   LEU A 944      28.180  88.926 -17.953  1.00  2.020          O  
ATOM  14953  CB  LEU A 944      25.457  88.052 -19.412  1.00  3.180          C  
ATOM  14954  CG  LEU A 944      24.037  87.540 -19.113  1.00  3.180          C  
ATOM  14955  CD1 LEU A 944      23.677  86.505 -20.142  1.00  3.180          C  
ATOM  14956  CD2 LEU A 944      23.984  86.892 -17.693  1.00  3.180          C  
ATOM  14957  H   LEU A 944      24.597  90.443 -19.865  1.00  2.810          H  
ATOM  14958  HA  LEU A 944      25.725  89.130 -17.575  1.00  2.690          H  
ATOM  14959 1HB  LEU A 944      25.498  88.297 -20.475  1.00  3.810          H  
ATOM  14960 2HB  LEU A 944      26.154  87.229 -19.228  1.00  3.810          H  
ATOM  14961  HG  LEU A 944      23.328  88.364 -19.181  1.00  3.810          H  
ATOM  14962 1HD1 LEU A 944      22.694  86.163 -19.944  1.00  3.810          H  
ATOM  14963 2HD1 LEU A 944      23.715  86.941 -21.141  1.00  3.810          H  
ATOM  14964 3HD1 LEU A 944      24.375  85.678 -20.084  1.00  3.810          H  
ATOM  14965 1HD2 LEU A 944      22.979  86.521 -17.509  1.00  3.810          H  
ATOM  14966 2HD2 LEU A 944      24.694  86.064 -17.652  1.00  3.810          H  
ATOM  14967 3HD2 LEU A 944      24.238  87.616 -16.923  1.00  3.810          H  
ATOM  14968  N   PHE A 945      27.889  90.111 -19.853  1.00  2.110          N  
ATOM  14969  CA  PHE A 945      29.316  90.284 -20.089  1.00  2.020          C  
ATOM  14970  C   PHE A 945      29.921  91.037 -18.922  1.00  1.980          C  
ATOM  14971  O   PHE A 945      30.984  90.653 -18.424  1.00  1.870          O  
ATOM  14972  CB  PHE A 945      29.613  91.128 -21.347  1.00  2.860          C  
ATOM  14973  CG  PHE A 945      29.258  90.556 -22.730  1.00  2.860          C  
ATOM  14974  CD1 PHE A 945      29.117  89.192 -23.005  1.00  2.860          C  
ATOM  14975  CD2 PHE A 945      29.062  91.450 -23.773  1.00  2.860          C  
ATOM  14976  CE1 PHE A 945      28.791  88.765 -24.291  1.00  2.860          C  
ATOM  14977  CE2 PHE A 945      28.734  91.035 -25.037  1.00  2.860          C  
ATOM  14978  CZ  PHE A 945      28.602  89.695 -25.301  1.00  2.860          C  
ATOM  14979  H   PHE A 945      27.221  90.458 -20.539  1.00  2.530          H  
ATOM  14980  HA  PHE A 945      29.791  89.306 -20.161  1.00  2.420          H  
ATOM  14981 1HB  PHE A 945      29.097  92.074 -21.251  1.00  3.440          H  
ATOM  14982 2HB  PHE A 945      30.672  91.365 -21.355  1.00  3.440          H  
ATOM  14983  HD1 PHE A 945      29.256  88.454 -22.216  1.00  3.440          H  
ATOM  14984  HD2 PHE A 945      29.172  92.517 -23.574  1.00  3.440          H  
ATOM  14985  HE1 PHE A 945      28.679  87.697 -24.501  1.00  3.440          H  
ATOM  14986  HE2 PHE A 945      28.583  91.769 -25.831  1.00  3.440          H  
ATOM  14987  HZ  PHE A 945      28.343  89.372 -26.302  1.00  3.440          H  
ATOM  14988  N   GLU A 946      29.254  92.108 -18.470  1.00  2.100          N  
ATOM  14989  CA  GLU A 946      29.772  92.869 -17.343  1.00  2.100          C  
ATOM  14990  C   GLU A 946      29.851  92.005 -16.093  1.00  2.030          C  
ATOM  14991  O   GLU A 946      30.887  91.998 -15.415  1.00  1.960          O  
ATOM  14992  CB  GLU A 946      28.928  94.112 -17.075  1.00  2.940          C  
ATOM  14993  CG  GLU A 946      29.468  94.969 -15.931  1.00  2.940          C  
ATOM  14994  CD  GLU A 946      28.698  96.232 -15.699  1.00  2.940          C  
ATOM  14995  OE1 GLU A 946      27.832  96.538 -16.470  1.00  2.940          O  
ATOM  14996  OE2 GLU A 946      28.969  96.883 -14.714  1.00  2.940          O  
ATOM  14997  H   GLU A 946      28.397  92.410 -18.951  1.00  2.520          H  
ATOM  14998  HA  GLU A 946      30.782  93.194 -17.583  1.00  2.520          H  
ATOM  14999 1HB  GLU A 946      28.881  94.721 -17.980  1.00  3.530          H  
ATOM  15000 2HB  GLU A 946      27.908  93.810 -16.829  1.00  3.530          H  
ATOM  15001 1HG  GLU A 946      29.443  94.382 -15.014  1.00  3.530          H  
ATOM  15002 2HG  GLU A 946      30.508  95.215 -16.142  1.00  3.530          H  
ATOM  15003  N   GLN A 947      28.775  91.251 -15.801  1.00  2.070          N  
ATOM  15004  CA  GLN A 947      28.761  90.380 -14.630  1.00  2.040          C  
ATOM  15005  C   GLN A 947      29.884  89.359 -14.717  1.00  1.900          C  
ATOM  15006  O   GLN A 947      30.587  89.110 -13.737  1.00  1.820          O  
ATOM  15007  CB  GLN A 947      27.415  89.646 -14.496  1.00  2.870          C  
ATOM  15008  CG  GLN A 947      27.327  88.742 -13.246  1.00  2.870          C  
ATOM  15009  CD  GLN A 947      26.043  87.891 -13.147  1.00  2.870          C  
ATOM  15010  OE1 GLN A 947      25.225  87.827 -14.074  1.00  2.870          O  
ATOM  15011  NE2 GLN A 947      25.891  87.230 -12.007  1.00  2.870          N  
ATOM  15012  H   GLN A 947      27.938  91.315 -16.394  1.00  2.480          H  
ATOM  15013  HA  GLN A 947      28.922  90.991 -13.743  1.00  2.450          H  
ATOM  15014 1HB  GLN A 947      26.611  90.380 -14.435  1.00  3.440          H  
ATOM  15015 2HB  GLN A 947      27.237  89.049 -15.388  1.00  3.440          H  
ATOM  15016 1HG  GLN A 947      28.169  88.067 -13.236  1.00  3.440          H  
ATOM  15017 2HG  GLN A 947      27.368  89.375 -12.358  1.00  3.440          H  
ATOM  15018 1HE2 GLN A 947      25.096  86.656 -11.849  1.00  3.440          H  
ATOM  15019 2HE2 GLN A 947      26.609  87.315 -11.271  1.00  3.440          H  
ATOM  15020  N   TRP A 948      30.060  88.757 -15.891  1.00  1.860          N  
ATOM  15021  CA  TRP A 948      31.079  87.753 -16.092  1.00  1.730          C  
ATOM  15022  C   TRP A 948      32.459  88.329 -15.850  1.00  1.610          C  
ATOM  15023  O   TRP A 948      33.246  87.770 -15.087  1.00  1.500          O  
ATOM  15024  CB  TRP A 948      30.984  87.181 -17.506  1.00  2.470          C  
ATOM  15025  CG  TRP A 948      31.983  86.138 -17.781  1.00  2.470          C  
ATOM  15026  CD1 TRP A 948      31.844  84.827 -17.547  1.00  2.470          C  
ATOM  15027  CD2 TRP A 948      33.297  86.301 -18.333  1.00  2.470          C  
ATOM  15028  NE1 TRP A 948      32.964  84.170 -17.904  1.00  2.470          N  
ATOM  15029  CE2 TRP A 948      33.865  85.052 -18.382  1.00  2.470          C  
ATOM  15030  CE3 TRP A 948      34.016  87.385 -18.771  1.00  2.470          C  
ATOM  15031  CZ2 TRP A 948      35.134  84.855 -18.847  1.00  2.470          C  
ATOM  15032  CZ3 TRP A 948      35.282  87.201 -19.218  1.00  2.470          C  
ATOM  15033  CH2 TRP A 948      35.823  85.969 -19.245  1.00  2.470          C  
ATOM  15034  H   TRP A 948      29.441  88.983 -16.669  1.00  2.230          H  
ATOM  15035  HA  TRP A 948      30.911  86.945 -15.380  1.00  2.080          H  
ATOM  15036 1HB  TRP A 948      29.989  86.758 -17.657  1.00  2.970          H  
ATOM  15037 2HB  TRP A 948      31.106  87.982 -18.228  1.00  2.970          H  
ATOM  15038  HD1 TRP A 948      30.972  84.367 -17.131  1.00  2.970          H  
ATOM  15039  HE1 TRP A 948      33.095  83.158 -17.810  1.00  2.970          H  
ATOM  15040  HE3 TRP A 948      33.581  88.356 -18.748  1.00  2.970          H  
ATOM  15041  HZ2 TRP A 948      35.597  83.866 -18.887  1.00  2.970          H  
ATOM  15042  HZ3 TRP A 948      35.843  88.074 -19.549  1.00  2.970          H  
ATOM  15043  HH2 TRP A 948      36.818  85.864 -19.589  1.00  2.970          H  
ATOM  15044  N   ASN A 949      32.765  89.493 -16.429  1.00  1.660          N  
ATOM  15045  CA  ASN A 949      34.104  90.024 -16.250  1.00  1.570          C  
ATOM  15046  C   ASN A 949      34.375  90.371 -14.804  1.00  1.580          C  
ATOM  15047  O   ASN A 949      35.470  90.108 -14.298  1.00  1.460          O  
ATOM  15048  CB  ASN A 949      34.321  91.243 -17.131  1.00  2.230          C  
ATOM  15049  CG  ASN A 949      34.542  90.907 -18.568  1.00  2.230          C  
ATOM  15050  OD1 ASN A 949      35.673  90.603 -18.969  1.00  2.230          O  
ATOM  15051  ND2 ASN A 949      33.503  90.928 -19.349  1.00  2.230          N  
ATOM  15052  H   ASN A 949      32.082  89.964 -17.030  1.00  1.990          H  
ATOM  15053  HA  ASN A 949      34.820  89.255 -16.539  1.00  1.880          H  
ATOM  15054 1HB  ASN A 949      33.441  91.893 -17.058  1.00  2.680          H  
ATOM  15055 2HB  ASN A 949      35.175  91.809 -16.766  1.00  2.680          H  
ATOM  15056 1HD2 ASN A 949      33.602  90.694 -20.318  1.00  2.680          H  
ATOM  15057 2HD2 ASN A 949      32.589  91.154 -18.970  1.00  2.680          H  
ATOM  15058  N   LYS A 950      33.393  90.922 -14.096  1.00  1.720          N  
ATOM  15059  CA  LYS A 950      33.643  91.272 -12.710  1.00  1.750          C  
ATOM  15060  C   LYS A 950      33.778  90.054 -11.813  1.00  1.660          C  
ATOM  15061  O   LYS A 950      34.703  89.983 -10.993  1.00  1.590          O  
ATOM  15062  CB  LYS A 950      32.523  92.153 -12.166  1.00  2.440          C  
ATOM  15063  CG  LYS A 950      32.482  93.564 -12.708  1.00  2.440          C  
ATOM  15064  CD  LYS A 950      31.314  94.319 -12.106  1.00  2.440          C  
ATOM  15065  CE  LYS A 950      31.247  95.740 -12.615  1.00  2.440          C  
ATOM  15066  NZ  LYS A 950      30.058  96.463 -12.079  1.00  2.440          N  
ATOM  15067  H   LYS A 950      32.490  91.143 -14.534  1.00  2.060          H  
ATOM  15068  HA  LYS A 950      34.579  91.827 -12.663  1.00  2.100          H  
ATOM  15069 1HB  LYS A 950      31.562  91.683 -12.405  1.00  2.930          H  
ATOM  15070 2HB  LYS A 950      32.598  92.206 -11.080  1.00  2.930          H  
ATOM  15071 1HG  LYS A 950      33.414  94.086 -12.472  1.00  2.930          H  
ATOM  15072 2HG  LYS A 950      32.365  93.532 -13.793  1.00  2.930          H  
ATOM  15073 1HD  LYS A 950      30.383  93.812 -12.367  1.00  2.930          H  
ATOM  15074 2HD  LYS A 950      31.410  94.343 -11.020  1.00  2.930          H  
ATOM  15075 1HE  LYS A 950      32.150  96.274 -12.319  1.00  2.930          H  
ATOM  15076 2HE  LYS A 950      31.194  95.724 -13.697  1.00  2.930          H  
ATOM  15077 1HZ  LYS A 950      30.046  97.409 -12.455  1.00  2.930          H  
ATOM  15078 2HZ  LYS A 950      29.208  95.979 -12.353  1.00  2.930          H  
ATOM  15079 3HZ  LYS A 950      30.100  96.500 -11.066  1.00  2.930          H  
ATOM  15080  N   GLU A 951      32.880  89.081 -11.957  1.00  1.680          N  
ATOM  15081  CA  GLU A 951      32.902  87.943 -11.062  1.00  1.640          C  
ATOM  15082  C   GLU A 951      34.011  86.962 -11.337  1.00  1.480          C  
ATOM  15083  O   GLU A 951      34.629  86.443 -10.401  1.00  1.450          O  
ATOM  15084  CB  GLU A 951      31.569  87.197 -11.103  1.00  2.310          C  
ATOM  15085  CG  GLU A 951      30.397  87.961 -10.506  1.00  2.310          C  
ATOM  15086  CD  GLU A 951      29.126  87.179 -10.580  1.00  2.310          C  
ATOM  15087  OE1 GLU A 951      29.178  86.060 -11.021  1.00  2.310          O  
ATOM  15088  OE2 GLU A 951      28.099  87.694 -10.211  1.00  2.310          O  
ATOM  15089  H   GLU A 951      32.141  89.151 -12.666  1.00  2.020          H  
ATOM  15090  HA  GLU A 951      33.036  88.322 -10.052  1.00  1.970          H  
ATOM  15091 1HB  GLU A 951      31.315  86.976 -12.146  1.00  2.770          H  
ATOM  15092 2HB  GLU A 951      31.662  86.246 -10.581  1.00  2.770          H  
ATOM  15093 1HG  GLU A 951      30.615  88.192  -9.465  1.00  2.770          H  
ATOM  15094 2HG  GLU A 951      30.276  88.905 -11.045  1.00  2.770          H  
ATOM  15095  N   ILE A 952      34.305  86.700 -12.594  1.00  1.390          N  
ATOM  15096  CA  ILE A 952      35.274  85.675 -12.808  1.00  1.230          C  
ATOM  15097  C   ILE A 952      36.617  86.237 -12.378  1.00  1.250          C  
ATOM  15098  O   ILE A 952      37.443  85.490 -11.852  1.00  1.200          O  
ATOM  15099  CB  ILE A 952      35.220  85.189 -14.271  1.00  1.790          C  
ATOM  15100  CG1 ILE A 952      35.816  83.784 -14.378  1.00  1.790          C  
ATOM  15101  CG2 ILE A 952      35.990  86.143 -15.181  1.00  1.790          C  
ATOM  15102  CD1 ILE A 952      35.471  83.111 -15.671  1.00  1.790          C  
ATOM  15103  H   ILE A 952      33.811  87.139 -13.375  1.00  1.670          H  
ATOM  15104  HA  ILE A 952      35.038  84.824 -12.168  1.00  1.480          H  
ATOM  15105  HB  ILE A 952      34.173  85.155 -14.596  1.00  2.140          H  
ATOM  15106 1HG1 ILE A 952      36.903  83.827 -14.273  1.00  2.140          H  
ATOM  15107 2HG1 ILE A 952      35.412  83.171 -13.565  1.00  2.140          H  
ATOM  15108 1HG2 ILE A 952      35.930  85.828 -16.201  1.00  2.140          H  
ATOM  15109 2HG2 ILE A 952      35.580  87.140 -15.111  1.00  2.140          H  
ATOM  15110 3HG2 ILE A 952      37.025  86.149 -14.877  1.00  2.140          H  
ATOM  15111 1HD1 ILE A 952      35.862  82.154 -15.674  1.00  2.140          H  
ATOM  15112 2HD1 ILE A 952      34.386  83.045 -15.761  1.00  2.140          H  
ATOM  15113 3HD1 ILE A 952      35.869  83.651 -16.495  1.00  2.140          H  
ATOM  15114  N   GLN A 953      36.880  87.554 -12.619  1.00  1.320          N  
ATOM  15115  CA  GLN A 953      38.180  88.046 -12.202  1.00  1.350          C  
ATOM  15116  C   GLN A 953      38.238  88.216 -10.715  1.00  1.400          C  
ATOM  15117  O   GLN A 953      39.272  88.010 -10.108  1.00  1.360          O  
ATOM  15118  CB  GLN A 953      38.609  89.327 -12.918  1.00  1.880          C  
ATOM  15119  CG  GLN A 953      37.954  90.606 -12.483  1.00  1.880          C  
ATOM  15120  CD  GLN A 953      38.317  91.752 -13.425  1.00  1.880          C  
ATOM  15121  OE1 GLN A 953      39.416  92.348 -13.393  1.00  1.880          O  
ATOM  15122  NE2 GLN A 953      37.386  92.062 -14.307  1.00  1.880          N  
ATOM  15123  H   GLN A 953      36.227  88.182 -13.097  1.00  1.580          H  
ATOM  15124  HA  GLN A 953      38.909  87.294 -12.452  1.00  1.620          H  
ATOM  15125 1HB  GLN A 953      39.684  89.451 -12.810  1.00  2.250          H  
ATOM  15126 2HB  GLN A 953      38.401  89.217 -13.982  1.00  2.250          H  
ATOM  15127 1HG  GLN A 953      36.885  90.492 -12.441  1.00  2.250          H  
ATOM  15128 2HG  GLN A 953      38.329  90.868 -11.492  1.00  2.250          H  
ATOM  15129 1HE2 GLN A 953      37.537  92.797 -14.968  1.00  2.250          H  
ATOM  15130 2HE2 GLN A 953      36.513  91.534 -14.309  1.00  2.250          H  
ATOM  15131  N   TYR A 954      37.111  88.438 -10.072  1.00  1.500          N  
ATOM  15132  CA  TYR A 954      37.153  88.450  -8.628  1.00  1.570          C  
ATOM  15133  C   TYR A 954      37.703  87.075  -8.185  1.00  1.480          C  
ATOM  15134  O   TYR A 954      38.616  87.018  -7.353  1.00  1.480          O  
ATOM  15135  CB  TYR A 954      35.764  88.740  -8.052  1.00  2.170          C  
ATOM  15136  CG  TYR A 954      35.651  88.817  -6.534  1.00  2.170          C  
ATOM  15137  CD1 TYR A 954      36.098  89.953  -5.878  1.00  2.170          C  
ATOM  15138  CD2 TYR A 954      35.051  87.795  -5.808  1.00  2.170          C  
ATOM  15139  CE1 TYR A 954      35.956  90.074  -4.511  1.00  2.170          C  
ATOM  15140  CE2 TYR A 954      34.900  87.921  -4.431  1.00  2.170          C  
ATOM  15141  CZ  TYR A 954      35.353  89.062  -3.782  1.00  2.170          C  
ATOM  15142  OH  TYR A 954      35.196  89.218  -2.404  1.00  2.170          O  
ATOM  15143  H   TYR A 954      36.241  88.675 -10.556  1.00  1.800          H  
ATOM  15144  HA  TYR A 954      37.851  89.223  -8.295  1.00  1.880          H  
ATOM  15145 1HB  TYR A 954      35.404  89.684  -8.462  1.00  2.600          H  
ATOM  15146 2HB  TYR A 954      35.078  87.972  -8.393  1.00  2.600          H  
ATOM  15147  HD1 TYR A 954      36.561  90.760  -6.448  1.00  2.600          H  
ATOM  15148  HD2 TYR A 954      34.689  86.901  -6.318  1.00  2.600          H  
ATOM  15149  HE1 TYR A 954      36.308  90.973  -4.007  1.00  2.600          H  
ATOM  15150  HE2 TYR A 954      34.424  87.123  -3.863  1.00  2.600          H  
ATOM  15151  HH  TYR A 954      34.680  88.480  -2.040  1.00  2.600          H  
ATOM  15152  N   GLN A 955      37.149  85.952  -8.752  1.00  1.410          N  
ATOM  15153  CA  GLN A 955      37.584  84.575  -8.368  1.00  1.340          C  
ATOM  15154  C   GLN A 955      39.050  84.360  -8.654  1.00  1.190          C  
ATOM  15155  O   GLN A 955      39.767  83.747  -7.855  1.00  1.190          O  
ATOM  15156  CB  GLN A 955      36.917  83.448  -9.156  1.00  1.900          C  
ATOM  15157  CG  GLN A 955      35.501  83.163  -8.940  1.00  1.900          C  
ATOM  15158  CD  GLN A 955      35.160  81.887  -9.720  1.00  1.900          C  
ATOM  15159  OE1 GLN A 955      35.819  81.553 -10.737  1.00  1.900          O  
ATOM  15160  NE2 GLN A 955      34.176  81.165  -9.210  1.00  1.900          N  
ATOM  15161  H   GLN A 955      36.374  86.078  -9.415  1.00  1.690          H  
ATOM  15162  HA  GLN A 955      37.414  84.439  -7.300  1.00  1.610          H  
ATOM  15163 1HB  GLN A 955      37.027  83.657 -10.214  1.00  2.280          H  
ATOM  15164 2HB  GLN A 955      37.450  82.537  -8.970  1.00  2.280          H  
ATOM  15165 1HG  GLN A 955      35.318  82.995  -7.878  1.00  2.280          H  
ATOM  15166 2HG  GLN A 955      34.899  83.992  -9.315  1.00  2.280          H  
ATOM  15167 1HE2 GLN A 955      33.917  80.263  -9.619  1.00  2.280          H  
ATOM  15168 2HE2 GLN A 955      33.702  81.473  -8.384  1.00  2.280          H  
ATOM  15169  N   ILE A 956      39.513  84.905  -9.783  1.00  1.090          N  
ATOM  15170  CA  ILE A 956      40.910  84.773 -10.134  1.00  0.980          C  
ATOM  15171  C   ILE A 956      41.733  85.473  -9.071  1.00  1.080          C  
ATOM  15172  O   ILE A 956      42.696  84.896  -8.556  1.00  1.040          O  
ATOM  15173  CB  ILE A 956      41.305  85.462 -11.506  1.00  1.420          C  
ATOM  15174  CG1 ILE A 956      40.653  84.788 -12.787  1.00  1.420          C  
ATOM  15175  CG2 ILE A 956      42.859  85.411 -11.660  1.00  1.420          C  
ATOM  15176  CD1 ILE A 956      40.775  85.635 -14.102  1.00  1.420          C  
ATOM  15177  H   ILE A 956      38.848  85.353 -10.422  1.00  1.310          H  
ATOM  15178  HA  ILE A 956      41.179  83.726 -10.132  1.00  1.180          H  
ATOM  15179  HB  ILE A 956      40.990  86.502 -11.487  1.00  1.700          H  
ATOM  15180 1HG1 ILE A 956      41.137  83.861 -12.994  1.00  1.700          H  
ATOM  15181 2HG1 ILE A 956      39.605  84.602 -12.589  1.00  1.700          H  
ATOM  15182 1HG2 ILE A 956      43.172  85.899 -12.570  1.00  1.700          H  
ATOM  15183 2HG2 ILE A 956      43.326  85.910 -10.833  1.00  1.700          H  
ATOM  15184 3HG2 ILE A 956      43.185  84.374 -11.684  1.00  1.700          H  
ATOM  15185 1HD1 ILE A 956      40.307  85.105 -14.918  1.00  1.700          H  
ATOM  15186 2HD1 ILE A 956      40.289  86.590 -13.993  1.00  1.700          H  
ATOM  15187 3HD1 ILE A 956      41.813  85.805 -14.356  1.00  1.700          H  
ATOM  15188  N   GLU A 957      41.364  86.719  -8.742  1.00  1.220          N  
ATOM  15189  CA  GLU A 957      42.129  87.538  -7.820  1.00  1.330          C  
ATOM  15190  C   GLU A 957      42.260  86.900  -6.498  1.00  1.380          C  
ATOM  15191  O   GLU A 957      43.330  86.960  -5.886  1.00  1.380          O  
ATOM  15192  CB  GLU A 957      41.491  88.919  -7.626  1.00  1.820          C  
ATOM  15193  CG  GLU A 957      41.582  89.885  -8.805  1.00  1.820          C  
ATOM  15194  CD  GLU A 957      40.767  91.145  -8.557  1.00  1.820          C  
ATOM  15195  OE1 GLU A 957      40.110  91.208  -7.543  1.00  1.820          O  
ATOM  15196  OE2 GLU A 957      40.793  92.038  -9.378  1.00  1.820          O  
ATOM  15197  H   GLU A 957      40.550  87.131  -9.203  1.00  1.460          H  
ATOM  15198  HA  GLU A 957      43.130  87.671  -8.233  1.00  1.600          H  
ATOM  15199 1HB  GLU A 957      40.435  88.790  -7.399  1.00  2.180          H  
ATOM  15200 2HB  GLU A 957      41.946  89.406  -6.767  1.00  2.180          H  
ATOM  15201 1HG  GLU A 957      42.625  90.163  -8.942  1.00  2.180          H  
ATOM  15202 2HG  GLU A 957      41.249  89.398  -9.711  1.00  2.180          H  
ATOM  15203  N   GLN A 958      41.176  86.287  -6.044  1.00  1.430          N  
ATOM  15204  CA  GLN A 958      41.195  85.612  -4.771  1.00  1.500          C  
ATOM  15205  C   GLN A 958      42.038  84.349  -4.784  1.00  1.380          C  
ATOM  15206  O   GLN A 958      42.846  84.159  -3.872  1.00  1.440          O  
ATOM  15207  CB  GLN A 958      39.786  85.237  -4.309  1.00  2.070          C  
ATOM  15208  CG  GLN A 958      38.908  86.395  -3.888  1.00  2.070          C  
ATOM  15209  CD  GLN A 958      37.538  85.922  -3.462  1.00  2.070          C  
ATOM  15210  OE1 GLN A 958      36.890  85.119  -4.143  1.00  2.070          O  
ATOM  15211  NE2 GLN A 958      37.097  86.393  -2.306  1.00  2.070          N  
ATOM  15212  H   GLN A 958      40.312  86.339  -6.597  1.00  1.720          H  
ATOM  15213  HA  GLN A 958      41.623  86.292  -4.037  1.00  1.800          H  
ATOM  15214 1HB  GLN A 958      39.275  84.724  -5.130  1.00  2.490          H  
ATOM  15215 2HB  GLN A 958      39.848  84.537  -3.476  1.00  2.490          H  
ATOM  15216 1HG  GLN A 958      39.371  86.905  -3.045  1.00  2.490          H  
ATOM  15217 2HG  GLN A 958      38.790  87.082  -4.730  1.00  2.490          H  
ATOM  15218 1HE2 GLN A 958      36.209  86.107  -1.950  1.00  2.490          H  
ATOM  15219 2HE2 GLN A 958      37.660  87.021  -1.766  1.00  2.490          H  
ATOM  15220  N   TYR A 959      41.888  83.489  -5.806  1.00  1.220          N  
ATOM  15221  CA  TYR A 959      42.637  82.241  -5.836  1.00  1.110          C  
ATOM  15222  C   TYR A 959      44.125  82.583  -5.886  1.00  1.040          C  
ATOM  15223  O   TYR A 959      44.953  81.933  -5.231  1.00  1.060          O  
ATOM  15224  CB  TYR A 959      42.218  81.400  -7.038  1.00  1.600          C  
ATOM  15225  CG  TYR A 959      40.730  80.926  -7.049  1.00  1.600          C  
ATOM  15226  CD1 TYR A 959      40.130  80.610  -8.268  1.00  1.600          C  
ATOM  15227  CD2 TYR A 959      39.966  80.842  -5.881  1.00  1.600          C  
ATOM  15228  CE1 TYR A 959      38.806  80.217  -8.325  1.00  1.600          C  
ATOM  15229  CE2 TYR A 959      38.642  80.451  -5.950  1.00  1.600          C  
ATOM  15230  CZ  TYR A 959      38.063  80.144  -7.159  1.00  1.600          C  
ATOM  15231  OH  TYR A 959      36.735  79.763  -7.202  1.00  1.600          O  
ATOM  15232  H   TYR A 959      41.206  83.684  -6.549  1.00  1.460          H  
ATOM  15233  HA  TYR A 959      42.465  81.692  -4.915  1.00  1.330          H  
ATOM  15234 1HB  TYR A 959      42.390  81.974  -7.948  1.00  1.920          H  
ATOM  15235 2HB  TYR A 959      42.851  80.527  -7.064  1.00  1.920          H  
ATOM  15236  HD1 TYR A 959      40.707  80.674  -9.172  1.00  1.920          H  
ATOM  15237  HD2 TYR A 959      40.387  81.085  -4.913  1.00  1.920          H  
ATOM  15238  HE1 TYR A 959      38.346  79.975  -9.279  1.00  1.920          H  
ATOM  15239  HE2 TYR A 959      38.050  80.394  -5.038  1.00  1.920          H  
ATOM  15240  HH  TYR A 959      36.460  79.651  -8.122  1.00  1.920          H  
ATOM  15241  N   MET A 960      44.457  83.620  -6.665  1.00  1.010          N  
ATOM  15242  CA  MET A 960      45.814  84.106  -6.785  1.00  1.010          C  
ATOM  15243  C   MET A 960      46.311  84.695  -5.476  1.00  1.160          C  
ATOM  15244  O   MET A 960      47.427  84.400  -5.047  1.00  1.170          O  
ATOM  15245  CB  MET A 960      45.903  85.193  -7.841  1.00  1.410          C  
ATOM  15246  CG  MET A 960      47.333  85.622  -8.196  1.00  1.410          C  
ATOM  15247  SD  MET A 960      47.404  87.033  -9.321  1.00  1.410          S  
ATOM  15248  CE  MET A 960      46.450  86.498 -10.697  1.00  1.410          C  
ATOM  15249  H   MET A 960      43.729  84.088  -7.212  1.00  1.210          H  
ATOM  15250  HA  MET A 960      46.461  83.273  -7.057  1.00  1.210          H  
ATOM  15251 1HB  MET A 960      45.417  84.820  -8.736  1.00  1.700          H  
ATOM  15252 2HB  MET A 960      45.348  86.074  -7.510  1.00  1.700          H  
ATOM  15253 1HG  MET A 960      47.885  85.876  -7.291  1.00  1.700          H  
ATOM  15254 2HG  MET A 960      47.834  84.788  -8.677  1.00  1.700          H  
ATOM  15255 1HE  MET A 960      46.437  87.274 -11.446  1.00  1.700          H  
ATOM  15256 2HE  MET A 960      46.875  85.607 -11.108  1.00  1.700          H  
ATOM  15257 3HE  MET A 960      45.449  86.305 -10.388  1.00  1.700          H  
ATOM  15258  N   THR A 961      45.489  85.511  -4.815  1.00  1.310          N  
ATOM  15259  CA  THR A 961      45.930  86.142  -3.594  1.00  1.490          C  
ATOM  15260  C   THR A 961      46.338  85.057  -2.649  1.00  1.530          C  
ATOM  15261  O   THR A 961      47.356  85.189  -1.964  1.00  1.620          O  
ATOM  15262  CB  THR A 961      44.839  87.037  -2.968  1.00  2.010          C  
ATOM  15263  OG1 THR A 961      44.525  88.109  -3.865  1.00  2.010          O  
ATOM  15264  CG2 THR A 961      45.322  87.617  -1.651  1.00  2.010          C  
ATOM  15265  H   THR A 961      44.578  85.768  -5.195  1.00  1.570          H  
ATOM  15266  HA  THR A 961      46.800  86.760  -3.810  1.00  1.790          H  
ATOM  15267  HB  THR A 961      43.940  86.445  -2.796  1.00  2.420          H  
ATOM  15268  HG1 THR A 961      44.113  87.743  -4.670  1.00  2.420          H  
ATOM  15269 1HG2 THR A 961      44.544  88.245  -1.227  1.00  2.420          H  
ATOM  15270 2HG2 THR A 961      45.546  86.816  -0.966  1.00  2.420          H  
ATOM  15271 3HG2 THR A 961      46.218  88.211  -1.822  1.00  2.420          H  
ATOM  15272  N   ASN A 962      45.531  83.997  -2.579  1.00  1.500          N  
ATOM  15273  CA  ASN A 962      45.858  82.905  -1.699  1.00  1.590          C  
ATOM  15274  C   ASN A 962      47.181  82.262  -2.084  1.00  1.480          C  
ATOM  15275  O   ASN A 962      47.979  81.951  -1.200  1.00  1.700          O  
ATOM  15276  CB  ASN A 962      44.753  81.874  -1.686  1.00  2.190          C  
ATOM  15277  CG  ASN A 962      43.550  82.330  -0.931  1.00  2.190          C  
ATOM  15278  OD1 ASN A 962      43.619  83.247  -0.105  1.00  2.190          O  
ATOM  15279  ND2 ASN A 962      42.432  81.703  -1.190  1.00  2.190          N  
ATOM  15280  H   ASN A 962      44.671  83.979  -3.137  1.00  1.800          H  
ATOM  15281  HA  ASN A 962      45.974  83.301  -0.689  1.00  1.910          H  
ATOM  15282 1HB  ASN A 962      44.456  81.656  -2.711  1.00  2.630          H  
ATOM  15283 2HB  ASN A 962      45.120  80.949  -1.246  1.00  2.630          H  
ATOM  15284 1HD2 ASN A 962      41.591  81.966  -0.713  1.00  2.630          H  
ATOM  15285 2HD2 ASN A 962      42.414  80.968  -1.866  1.00  2.630          H  
ATOM  15286  N   ALA A 963      47.458  82.079  -3.384  1.00  1.800          N  
ATOM  15287  CA  ALA A 963      48.748  81.511  -3.762  1.00  1.750          C  
ATOM  15288  C   ALA A 963      49.896  82.408  -3.306  1.00  2.270          C  
ATOM  15289  O   ALA A 963      50.903  81.922  -2.779  1.00  2.650          O  
ATOM  15290  CB  ALA A 963      48.824  81.317  -5.263  1.00  2.470          C  
ATOM  15291  H   ALA A 963      46.732  82.263  -4.088  1.00  2.160          H  
ATOM  15292  HA  ALA A 963      48.848  80.546  -3.269  1.00  2.100          H  
ATOM  15293 1HB  ALA A 963      49.782  80.870  -5.513  1.00  2.960          H  
ATOM  15294 2HB  ALA A 963      48.015  80.661  -5.585  1.00  2.960          H  
ATOM  15295 3HB  ALA A 963      48.727  82.279  -5.758  1.00  2.960          H  
ATOM  15296  N   ASN A 964      49.724  83.723  -3.466  1.00  2.600          N  
ATOM  15297  CA  ASN A 964      50.749  84.682  -3.087  1.00  2.680          C  
ATOM  15298  C   ASN A 964      51.005  84.643  -1.588  1.00  2.590          C  
ATOM  15299  O   ASN A 964      52.156  84.642  -1.153  1.00  2.890          O  
ATOM  15300  CB  ASN A 964      50.357  86.082  -3.517  1.00  3.720          C  
ATOM  15301  CG  ASN A 964      51.475  87.069  -3.349  1.00  3.720          C  
ATOM  15302  OD1 ASN A 964      52.515  86.950  -4.013  1.00  3.720          O  
ATOM  15303  ND2 ASN A 964      51.292  88.028  -2.483  1.00  3.720          N  
ATOM  15304  H   ASN A 964      48.863  84.041  -3.924  1.00  3.120          H  
ATOM  15305  HA  ASN A 964      51.678  84.408  -3.583  1.00  3.220          H  
ATOM  15306 1HB  ASN A 964      50.037  86.065  -4.559  1.00  4.460          H  
ATOM  15307 2HB  ASN A 964      49.502  86.412  -2.924  1.00  4.460          H  
ATOM  15308 1HD2 ASN A 964      52.009  88.710  -2.327  1.00  4.460          H  
ATOM  15309 2HD2 ASN A 964      50.438  88.068  -1.973  1.00  4.460          H  
ATOM  15310  N   ILE A 965      49.929  84.588  -0.795  1.00  2.320          N  
ATOM  15311  CA  ILE A 965      50.049  84.519   0.655  1.00  2.540          C  
ATOM  15312  C   ILE A 965      50.704  83.220   1.070  1.00  2.240          C  
ATOM  15313  O   ILE A 965      51.595  83.213   1.917  1.00  2.540          O  
ATOM  15314  CB  ILE A 965      48.694  84.638   1.379  1.00  3.470          C  
ATOM  15315  CG1 ILE A 965      48.124  86.054   1.180  1.00  3.470          C  
ATOM  15316  CG2 ILE A 965      48.887  84.317   2.905  1.00  3.470          C  
ATOM  15317  CD1 ILE A 965      46.671  86.196   1.584  1.00  3.470          C  
ATOM  15318  H   ILE A 965      48.999  84.624  -1.225  1.00  2.780          H  
ATOM  15319  HA  ILE A 965      50.674  85.343   0.984  1.00  3.050          H  
ATOM  15320  HB  ILE A 965      47.984  83.935   0.938  1.00  4.160          H  
ATOM  15321 1HG1 ILE A 965      48.717  86.757   1.760  1.00  4.160          H  
ATOM  15322 2HG1 ILE A 965      48.211  86.319   0.130  1.00  4.160          H  
ATOM  15323 1HG2 ILE A 965      47.942  84.392   3.425  1.00  4.160          H  
ATOM  15324 2HG2 ILE A 965      49.268  83.307   3.047  1.00  4.160          H  
ATOM  15325 3HG2 ILE A 965      49.594  85.027   3.337  1.00  4.160          H  
ATOM  15326 1HD1 ILE A 965      46.348  87.219   1.402  1.00  4.160          H  
ATOM  15327 2HD1 ILE A 965      46.064  85.509   0.988  1.00  4.160          H  
ATOM  15328 3HD1 ILE A 965      46.540  85.969   2.633  1.00  4.160          H  
ATOM  15329  N   SER A 966      50.265  82.103   0.496  1.00  1.840          N  
ATOM  15330  CA  SER A 966      50.812  80.804   0.849  1.00  1.790          C  
ATOM  15331  C   SER A 966      52.319  80.795   0.656  1.00  1.850          C  
ATOM  15332  O   SER A 966      53.072  80.338   1.524  1.00  1.970          O  
ATOM  15333  CB  SER A 966      50.176  79.728  -0.004  1.00  2.530          C  
ATOM  15334  OG  SER A 966      50.687  78.468   0.314  1.00  2.530          O  
ATOM  15335  H   SER A 966      49.506  82.142  -0.189  1.00  2.210          H  
ATOM  15336  HA  SER A 966      50.590  80.604   1.896  1.00  2.150          H  
ATOM  15337 1HB  SER A 966      49.097  79.740   0.144  1.00  3.030          H  
ATOM  15338 2HB  SER A 966      50.361  79.945  -1.055  1.00  3.030          H  
ATOM  15339  HG  SER A 966      50.225  77.848  -0.252  1.00  3.030          H  
ATOM  15340  N   CYS A 967      52.775  81.365  -0.460  1.00  2.020          N  
ATOM  15341  CA  CYS A 967      54.188  81.414  -0.813  1.00  2.440          C  
ATOM  15342  C   CYS A 967      55.071  82.208   0.152  1.00  2.810          C  
ATOM  15343  O   CYS A 967      56.300  82.115   0.071  1.00  3.240          O  
ATOM  15344  CB  CYS A 967      54.366  82.033  -2.197  1.00  3.250          C  
ATOM  15345  SG  CYS A 967      53.694  81.054  -3.561  1.00  3.250          S  
ATOM  15346  H   CYS A 967      52.091  81.718  -1.134  1.00  2.420          H  
ATOM  15347  HA  CYS A 967      54.553  80.390  -0.844  1.00  2.930          H  
ATOM  15348 1HB  CYS A 967      53.874  83.009  -2.212  1.00  3.900          H  
ATOM  15349 2HB  CYS A 967      55.423  82.200  -2.382  1.00  3.900          H  
ATOM  15350  HG  CYS A 967      52.395  81.255  -3.240  1.00  3.900          H  
ATOM  15351  N   ILE A 968      54.474  83.020   1.025  1.00  2.810          N  
ATOM  15352  CA  ILE A 968      55.232  83.817   1.972  1.00  3.330          C  
ATOM  15353  C   ILE A 968      54.786  83.488   3.387  1.00  3.250          C  
ATOM  15354  O   ILE A 968      55.103  84.203   4.348  1.00  3.290          O  
ATOM  15355  CB  ILE A 968      55.060  85.332   1.700  1.00  4.450          C  
ATOM  15356  CG1 ILE A 968      53.562  85.729   1.845  1.00  4.450          C  
ATOM  15357  CG2 ILE A 968      55.571  85.647   0.278  1.00  4.450          C  
ATOM  15358  CD1 ILE A 968      53.266  87.214   1.857  1.00  4.450          C  
ATOM  15359  H   ILE A 968      53.452  83.043   1.087  1.00  3.370          H  
ATOM  15360  HA  ILE A 968      56.286  83.566   1.883  1.00  4.000          H  
ATOM  15361  HB  ILE A 968      55.633  85.900   2.431  1.00  5.340          H  
ATOM  15362 1HG1 ILE A 968      53.029  85.290   1.025  1.00  5.340          H  
ATOM  15363 2HG1 ILE A 968      53.170  85.312   2.770  1.00  5.340          H  
ATOM  15364 1HG2 ILE A 968      55.478  86.704   0.065  1.00  5.340          H  
ATOM  15365 2HG2 ILE A 968      56.617  85.358   0.205  1.00  5.340          H  
ATOM  15366 3HG2 ILE A 968      54.988  85.083  -0.453  1.00  5.340          H  
ATOM  15367 1HD1 ILE A 968      52.191  87.360   1.960  1.00  5.340          H  
ATOM  15368 2HD1 ILE A 968      53.777  87.677   2.701  1.00  5.340          H  
ATOM  15369 3HD1 ILE A 968      53.598  87.670   0.934  1.00  5.340          H  
ATOM  15370  N   ASP A 969      54.038  82.400   3.553  1.00  3.560          N  
ATOM  15371  CA  ASP A 969      53.546  82.109   4.877  1.00  3.740          C  
ATOM  15372  C   ASP A 969      54.612  81.408   5.682  1.00  3.320          C  
ATOM  15373  O   ASP A 969      54.645  80.171   5.785  1.00  3.080          O  
ATOM  15374  CB  ASP A 969      52.272  81.275   4.844  1.00  5.160          C  
ATOM  15375  CG  ASP A 969      51.666  81.129   6.241  1.00  5.160          C  
ATOM  15376  OD1 ASP A 969      52.315  81.555   7.212  1.00  5.160          O  
ATOM  15377  OD2 ASP A 969      50.550  80.606   6.355  1.00  5.160          O  
ATOM  15378  H   ASP A 969      53.794  81.787   2.770  1.00  4.270          H  
ATOM  15379  HA  ASP A 969      53.308  83.052   5.370  1.00  4.490          H  
ATOM  15380 1HB  ASP A 969      51.549  81.756   4.179  1.00  6.200          H  
ATOM  15381 2HB  ASP A 969      52.491  80.286   4.425  1.00  6.200          H  
ATOM  15382  N   GLU A 970      55.451  82.228   6.290  1.00  3.710          N  
ATOM  15383  CA  GLU A 970      56.588  81.766   7.048  1.00  4.000          C  
ATOM  15384  C   GLU A 970      56.167  80.907   8.218  1.00  3.820          C  
ATOM  15385  O   GLU A 970      56.998  80.179   8.747  1.00  4.080          O  
ATOM  15386  CB  GLU A 970      57.446  82.928   7.540  1.00  5.480          C  
ATOM  15387  CG  GLU A 970      58.196  83.662   6.432  1.00  5.480          C  
ATOM  15388  CD  GLU A 970      59.056  84.783   6.951  1.00  5.480          C  
ATOM  15389  OE1 GLU A 970      58.991  85.057   8.126  1.00  5.480          O  
ATOM  15390  OE2 GLU A 970      59.785  85.358   6.177  1.00  5.480          O  
ATOM  15391  H   GLU A 970      55.315  83.228   6.115  1.00  4.450          H  
ATOM  15392  HA  GLU A 970      57.205  81.161   6.387  1.00  4.800          H  
ATOM  15393 1HB  GLU A 970      56.813  83.652   8.055  1.00  6.580          H  
ATOM  15394 2HB  GLU A 970      58.178  82.560   8.263  1.00  6.580          H  
ATOM  15395 1HG  GLU A 970      58.826  82.945   5.906  1.00  6.580          H  
ATOM  15396 2HG  GLU A 970      57.474  84.059   5.720  1.00  6.580          H  
ATOM  15397  N   LYS A 971      54.910  81.005   8.677  1.00  3.950          N  
ATOM  15398  CA  LYS A 971      54.528  80.178   9.802  1.00  4.400          C  
ATOM  15399  C   LYS A 971      54.575  78.723   9.381  1.00  4.830          C  
ATOM  15400  O   LYS A 971      55.022  77.875  10.151  1.00  5.290          O  
ATOM  15401  CB  LYS A 971      53.134  80.520  10.326  1.00  5.980          C  
ATOM  15402  CG  LYS A 971      52.666  79.686  11.564  1.00  5.980          C  
ATOM  15403  CD  LYS A 971      53.526  79.959  12.816  1.00  5.980          C  
ATOM  15404  CE  LYS A 971      52.852  79.449  14.117  1.00  5.980          C  
ATOM  15405  NZ  LYS A 971      52.873  77.940  14.260  1.00  5.980          N  
ATOM  15406  H   LYS A 971      54.196  81.570   8.187  1.00  4.740          H  
ATOM  15407  HA  LYS A 971      55.251  80.325  10.602  1.00  5.280          H  
ATOM  15408 1HB  LYS A 971      53.097  81.575  10.591  1.00  7.180          H  
ATOM  15409 2HB  LYS A 971      52.405  80.365   9.527  1.00  7.180          H  
ATOM  15410 1HG  LYS A 971      51.631  79.936  11.785  1.00  7.180          H  
ATOM  15411 2HG  LYS A 971      52.719  78.619  11.332  1.00  7.180          H  
ATOM  15412 1HD  LYS A 971      54.480  79.429  12.708  1.00  7.180          H  
ATOM  15413 2HD  LYS A 971      53.728  81.023  12.908  1.00  7.180          H  
ATOM  15414 1HE  LYS A 971      53.361  79.891  14.975  1.00  7.180          H  
ATOM  15415 2HE  LYS A 971      51.814  79.782  14.118  1.00  7.180          H  
ATOM  15416 1HZ  LYS A 971      52.427  77.670  15.110  1.00  7.180          H  
ATOM  15417 2HZ  LYS A 971      52.422  77.441  13.487  1.00  7.180          H  
ATOM  15418 3HZ  LYS A 971      53.832  77.576  14.271  1.00  7.180          H  
ATOM  15419  N   GLU A 972      54.087  78.414   8.164  1.00  5.120          N  
ATOM  15420  CA  GLU A 972      54.070  77.030   7.714  1.00  5.970          C  
ATOM  15421  C   GLU A 972      55.493  76.545   7.628  1.00  6.290          C  
ATOM  15422  O   GLU A 972      55.790  75.388   7.951  1.00  7.040          O  
ATOM  15423  CB  GLU A 972      53.359  76.824   6.370  1.00  8.020          C  
ATOM  15424  CG  GLU A 972      53.270  75.313   5.965  1.00  8.020          C  
ATOM  15425  CD  GLU A 972      52.461  75.016   4.707  1.00  8.020          C  
ATOM  15426  OE1 GLU A 972      51.981  75.928   4.096  1.00  8.020          O  
ATOM  15427  OE2 GLU A 972      52.314  73.850   4.386  1.00  8.020          O  
ATOM  15428  H   GLU A 972      53.792  79.160   7.527  1.00  6.140          H  
ATOM  15429  HA  GLU A 972      53.553  76.429   8.462  1.00  7.160          H  
ATOM  15430 1HB  GLU A 972      52.347  77.229   6.425  1.00  9.620          H  
ATOM  15431 2HB  GLU A 972      53.890  77.367   5.585  1.00  9.620          H  
ATOM  15432 1HG  GLU A 972      54.281  74.936   5.808  1.00  9.620          H  
ATOM  15433 2HG  GLU A 972      52.841  74.759   6.799  1.00  9.620          H  
ATOM  15434  N   VAL A 973      56.373  77.437   7.171  1.00  5.960          N  
ATOM  15435  CA  VAL A 973      57.774  77.080   7.024  1.00  6.410          C  
ATOM  15436  C   VAL A 973      58.397  76.780   8.377  1.00  6.630          C  
ATOM  15437  O   VAL A 973      59.064  75.756   8.525  1.00  7.320          O  
ATOM  15438  CB  VAL A 973      58.575  78.217   6.362  1.00  8.790          C  
ATOM  15439  CG1 VAL A 973      60.087  77.883   6.378  1.00  8.790          C  
ATOM  15440  CG2 VAL A 973      58.056  78.439   4.952  1.00  8.790          C  
ATOM  15441  H   VAL A 973      56.010  78.359   6.901  1.00  7.150          H  
ATOM  15442  HA  VAL A 973      57.841  76.191   6.399  1.00  7.690          H  
ATOM  15443  HB  VAL A 973      58.448  79.127   6.939  1.00 10.550          H  
ATOM  15444 1HG1 VAL A 973      60.637  78.702   5.918  1.00 10.550          H  
ATOM  15445 2HG1 VAL A 973      60.449  77.749   7.398  1.00 10.550          H  
ATOM  15446 3HG1 VAL A 973      60.263  76.966   5.814  1.00 10.550          H  
ATOM  15447 1HG2 VAL A 973      58.609  79.253   4.484  1.00 10.550          H  
ATOM  15448 2HG2 VAL A 973      58.187  77.528   4.370  1.00 10.550          H  
ATOM  15449 3HG2 VAL A 973      56.995  78.697   4.986  1.00 10.550          H  
ATOM  15450  N   LEU A 974      58.181  77.666   9.353  1.00  6.300          N  
ATOM  15451  CA  LEU A 974      58.740  77.507  10.686  1.00  6.910          C  
ATOM  15452  C   LEU A 974      58.225  76.260  11.375  1.00  7.570          C  
ATOM  15453  O   LEU A 974      58.988  75.564  12.057  1.00  8.330          O  
ATOM  15454  CB  LEU A 974      58.416  78.736  11.535  1.00  9.430          C  
ATOM  15455  CG  LEU A 974      59.139  80.057  11.146  1.00  9.430          C  
ATOM  15456  CD1 LEU A 974      58.500  81.200  11.914  1.00  9.430          C  
ATOM  15457  CD2 LEU A 974      60.639  79.964  11.474  1.00  9.430          C  
ATOM  15458  H   LEU A 974      57.627  78.500   9.149  1.00  7.560          H  
ATOM  15459  HA  LEU A 974      59.812  77.414  10.588  1.00  8.290          H  
ATOM  15460 1HB  LEU A 974      57.341  78.916  11.466  1.00 11.320          H  
ATOM  15461 2HB  LEU A 974      58.658  78.509  12.572  1.00 11.320          H  
ATOM  15462  HG  LEU A 974      59.020  80.245  10.083  1.00 11.320          H  
ATOM  15463 1HD1 LEU A 974      58.988  82.135  11.640  1.00 11.320          H  
ATOM  15464 2HD1 LEU A 974      57.441  81.258  11.658  1.00 11.320          H  
ATOM  15465 3HD1 LEU A 974      58.608  81.032  12.984  1.00 11.320          H  
ATOM  15466 1HD2 LEU A 974      61.119  80.904  11.202  1.00 11.320          H  
ATOM  15467 2HD2 LEU A 974      60.769  79.786  12.541  1.00 11.320          H  
ATOM  15468 3HD2 LEU A 974      61.107  79.160  10.917  1.00 11.320          H  
ATOM  15469  N   ASP A 975      56.949  75.939  11.176  1.00  7.480          N  
ATOM  15470  CA  ASP A 975      56.434  74.736  11.782  1.00  8.330          C  
ATOM  15471  C   ASP A 975      56.999  73.515  11.061  1.00  9.130          C  
ATOM  15472  O   ASP A 975      57.413  72.556  11.702  1.00  9.910          O  
ATOM  15473  CB  ASP A 975      54.904  74.706  11.731  1.00 11.320          C  
ATOM  15474  CG  ASP A 975      54.218  75.716  12.669  1.00 11.320          C  
ATOM  15475  OD1 ASP A 975      54.838  76.257  13.568  1.00 11.320          O  
ATOM  15476  OD2 ASP A 975      53.035  75.962  12.501  1.00 11.320          O  
ATOM  15477  H   ASP A 975      56.327  76.561  10.649  1.00  8.980          H  
ATOM  15478  HA  ASP A 975      56.753  74.703  12.823  1.00 10.000          H  
ATOM  15479 1HB  ASP A 975      54.588  74.925  10.706  1.00 13.590          H  
ATOM  15480 2HB  ASP A 975      54.554  73.704  11.972  1.00 13.590          H  
ATOM  15481  N   SER A 976      57.103  73.553   9.733  1.00  9.050          N  
ATOM  15482  CA  SER A 976      57.603  72.405   8.983  1.00  9.900          C  
ATOM  15483  C   SER A 976      59.038  72.036   9.340  1.00 10.140          C  
ATOM  15484  O   SER A 976      59.371  70.864   9.547  1.00 11.020          O  
ATOM  15485  CB  SER A 976      57.546  72.705   7.501  1.00 13.520          C  
ATOM  15486  OG  SER A 976      56.214  72.829   7.046  1.00 13.520          O  
ATOM  15487  H   SER A 976      56.762  74.359   9.207  1.00 10.860          H  
ATOM  15488  HA  SER A 976      56.962  71.550   9.200  1.00 11.880          H  
ATOM  15489 1HB  SER A 976      58.084  73.630   7.299  1.00 16.220          H  
ATOM  15490 2HB  SER A 976      58.057  71.915   6.966  1.00 16.220          H  
ATOM  15491  HG  SER A 976      55.920  73.733   7.317  1.00 16.220          H  
ATOM  15492  N   VAL A 977      59.890  73.039   9.513  1.00  9.450          N  
ATOM  15493  CA  VAL A 977      61.290  72.776   9.830  1.00  9.770          C  
ATOM  15494  C   VAL A 977      61.494  72.352  11.279  1.00 10.470          C  
ATOM  15495  O   VAL A 977      62.618  72.046  11.673  1.00 11.230          O  
ATOM  15496  CB  VAL A 977      62.199  73.984   9.507  1.00 13.550          C  
ATOM  15497  CG1 VAL A 977      62.097  74.319   8.014  1.00 13.550          C  
ATOM  15498  CG2 VAL A 977      61.821  75.174  10.369  1.00 13.550          C  
ATOM  15499  H   VAL A 977      59.563  73.996   9.341  1.00 11.340          H  
ATOM  15500  HA  VAL A 977      61.620  71.956   9.194  1.00 11.720          H  
ATOM  15501  HB  VAL A 977      63.235  73.713   9.709  1.00 16.260          H  
ATOM  15502 1HG1 VAL A 977      62.757  75.154   7.781  1.00 16.260          H  
ATOM  15503 2HG1 VAL A 977      62.394  73.446   7.432  1.00 16.260          H  
ATOM  15504 3HG1 VAL A 977      61.079  74.588   7.760  1.00 16.260          H  
ATOM  15505 1HG2 VAL A 977      62.468  76.014  10.139  1.00 16.260          H  
ATOM  15506 2HG2 VAL A 977      60.813  75.435  10.167  1.00 16.260          H  
ATOM  15507 3HG2 VAL A 977      61.919  74.926  11.425  1.00 16.260          H  
ATOM  15508  N   SER A 978      60.431  72.378  12.091  1.00 10.330          N  
ATOM  15509  CA  SER A 978      60.532  72.012  13.486  1.00 11.130          C  
ATOM  15510  C   SER A 978      60.393  70.498  13.672  1.00 12.120          C  
ATOM  15511  O   SER A 978      60.693  69.962  14.746  1.00 12.900          O  
ATOM  15512  CB  SER A 978      59.483  72.758  14.297  1.00 15.260          C  
ATOM  15513  OG  SER A 978      59.708  74.159  14.274  1.00 15.260          O  
ATOM  15514  H   SER A 978      59.503  72.612  11.737  1.00 12.400          H  
ATOM  15515  HA  SER A 978      61.516  72.310  13.848  1.00 13.360          H  
ATOM  15516 1HB  SER A 978      58.494  72.537  13.915  1.00 18.310          H  
ATOM  15517 2HB  SER A 978      59.518  72.404  15.324  1.00 18.310          H  
ATOM  15518  HG  SER A 978      59.374  74.502  13.401  1.00 18.310          H  
ATOM  15519  N   ASP A 979      60.000  69.767  12.620  1.00 12.180          N  
ATOM  15520  CA  ASP A 979      59.851  68.318  12.766  1.00 13.220          C  
ATOM  15521  C   ASP A 979      61.206  67.642  12.616  1.00 13.790          C  
ATOM  15522  O   ASP A 979      61.494  66.964  11.625  1.00 14.290          O  
ATOM  15523  CB  ASP A 979      58.858  67.733  11.759  1.00 18.090          C  
ATOM  15524  CG  ASP A 979      57.373  68.030  12.058  1.00 18.090          C  
ATOM  15525  OD1 ASP A 979      57.032  68.351  13.181  1.00 18.090          O  
ATOM  15526  OD2 ASP A 979      56.572  67.868  11.144  1.00 18.090          O  
ATOM  15527  H   ASP A 979      59.779  70.216  11.723  1.00 14.620          H  
ATOM  15528  HA  ASP A 979      59.476  68.107  13.766  1.00 15.860          H  
ATOM  15529 1HB  ASP A 979      59.090  68.132  10.764  1.00 21.710          H  
ATOM  15530 2HB  ASP A 979      58.991  66.651  11.705  1.00 21.710          H  
ATOM  15531  N   GLU A 980      62.034  67.797  13.642  1.00 13.880          N  
ATOM  15532  CA  GLU A 980      63.429  67.383  13.577  1.00 14.590          C  
ATOM  15533  C   GLU A 980      63.696  65.891  13.682  1.00 14.860          C  
ATOM  15534  O   GLU A 980      64.341  65.418  14.616  1.00 15.070          O  
ATOM  15535  CB  GLU A 980      64.260  68.090  14.654  1.00 20.140          C  
ATOM  15536  CG  GLU A 980      64.374  69.607  14.500  1.00 20.140          C  
ATOM  15537  CD  GLU A 980      65.271  70.241  15.558  1.00 20.140          C  
ATOM  15538  OE1 GLU A 980      65.687  69.543  16.451  1.00 20.140          O  
ATOM  15539  OE2 GLU A 980      65.547  71.414  15.459  1.00 20.140          O  
ATOM  15540  H   GLU A 980      61.679  68.346  14.430  1.00 16.660          H  
ATOM  15541  HA  GLU A 980      63.793  67.708  12.618  1.00 17.510          H  
ATOM  15542 1HB  GLU A 980      63.825  67.890  15.634  1.00 24.170          H  
ATOM  15543 2HB  GLU A 980      65.272  67.683  14.657  1.00 24.170          H  
ATOM  15544 1HG  GLU A 980      64.770  69.834  13.509  1.00 24.170          H  
ATOM  15545 2HG  GLU A 980      63.379  70.044  14.563  1.00 24.170          H  
ATOM  15546  N   GLY A 981      63.256  65.166  12.667  1.00 15.020          N  
ATOM  15547  CA  GLY A 981      63.464  63.732  12.581  1.00 15.450          C  
ATOM  15548  C   GLY A 981      64.674  63.155  11.779  1.00 15.680          C  
ATOM  15549  O   GLY A 981      64.780  61.927  11.745  1.00 16.020          O  
ATOM  15550  H   GLY A 981      62.689  65.648  11.968  1.00 18.020          H  
ATOM  15551 1HA  GLY A 981      63.512  63.341  13.598  1.00 18.540          H  
ATOM  15552 2HA  GLY A 981      62.556  63.307  12.159  1.00 18.540          H  
ATOM  15553  N   THR A 982      65.595  63.926  11.126  1.00 15.640          N  
ATOM  15554  CA  THR A 982      65.774  65.381  10.996  1.00 15.870          C  
ATOM  15555  C   THR A 982      64.721  65.891   9.977  1.00 16.040          C  
ATOM  15556  O   THR A 982      64.099  65.065   9.300  1.00 15.790          O  
ATOM  15557  CB  THR A 982      67.250  65.644  10.591  1.00 22.130          C  
ATOM  15558  OG1 THR A 982      67.515  65.084   9.302  1.00 22.130          O  
ATOM  15559  CG2 THR A 982      68.163  64.986  11.617  1.00 22.130          C  
ATOM  15560  H   THR A 982      66.300  63.398  10.631  1.00 18.770          H  
ATOM  15561  HA  THR A 982      65.638  65.857  11.955  1.00 19.040          H  
ATOM  15562  HB  THR A 982      67.490  66.670  10.595  1.00 26.550          H  
ATOM  15563  HG1 THR A 982      68.368  65.405   8.984  1.00 26.550          H  
ATOM  15564 1HG2 THR A 982      69.203  65.161  11.340  1.00 26.550          H  
ATOM  15565 2HG2 THR A 982      67.967  65.420  12.599  1.00 26.550          H  
ATOM  15566 3HG2 THR A 982      67.983  63.917  11.658  1.00 26.550          H  
ATOM  15567  N   PRO A 983      64.483  67.218   9.800  1.00 16.530          N  
ATOM  15568  CA  PRO A 983      63.409  67.766   8.969  1.00 16.920          C  
ATOM  15569  C   PRO A 983      63.721  67.759   7.472  1.00 16.490          C  
ATOM  15570  O   PRO A 983      63.855  68.816   6.853  1.00 16.550          O  
ATOM  15571  CB  PRO A 983      63.297  69.193   9.517  1.00 25.380          C  
ATOM  15572  CG  PRO A 983      64.711  69.566   9.897  1.00 25.380          C  
ATOM  15573  CD  PRO A 983      65.384  68.270  10.349  1.00 25.380          C  
ATOM  15574  HA  PRO A 983      62.479  67.208   9.169  1.00 20.300          H  
ATOM  15575 1HB  PRO A 983      62.867  69.858   8.755  1.00 30.460          H  
ATOM  15576 2HB  PRO A 983      62.605  69.216  10.377  1.00 30.460          H  
ATOM  15577 1HG  PRO A 983      65.214  70.029   9.033  1.00 30.460          H  
ATOM  15578 2HG  PRO A 983      64.682  70.333  10.696  1.00 30.460          H  
ATOM  15579 1HD  PRO A 983      66.334  68.260   9.812  1.00 30.460          H  
ATOM  15580 2HD  PRO A 983      65.520  68.225  11.426  1.00 30.460          H  
ATOM  15581  N   LYS A 984      63.860  66.563   6.918  1.00 16.140          N  
ATOM  15582  CA  LYS A 984      64.178  66.367   5.503  1.00 15.820          C  
ATOM  15583  C   LYS A 984      62.923  66.445   4.647  1.00 15.550          C  
ATOM  15584  O   LYS A 984      61.850  66.052   5.097  1.00 15.580          O  
ATOM  15585  CB  LYS A 984      64.851  65.011   5.279  1.00 22.280          C  
ATOM  15586  CG  LYS A 984      66.218  64.860   5.920  1.00 22.280          C  
ATOM  15587  CD  LYS A 984      66.835  63.495   5.582  1.00 22.280          C  
ATOM  15588  CE  LYS A 984      68.213  63.322   6.214  1.00 22.280          C  
ATOM  15589  NZ  LYS A 984      68.821  61.997   5.877  1.00 22.280          N  
ATOM  15590  H   LYS A 984      63.737  65.762   7.542  1.00 19.370          H  
ATOM  15591  HA  LYS A 984      64.856  67.159   5.185  1.00 18.980          H  
ATOM  15592 1HB  LYS A 984      64.210  64.225   5.679  1.00 26.730          H  
ATOM  15593 2HB  LYS A 984      64.958  64.832   4.211  1.00 26.730          H  
ATOM  15594 1HG  LYS A 984      66.875  65.656   5.571  1.00 26.730          H  
ATOM  15595 2HG  LYS A 984      66.114  64.950   7.004  1.00 26.730          H  
ATOM  15596 1HD  LYS A 984      66.179  62.705   5.949  1.00 26.730          H  
ATOM  15597 2HD  LYS A 984      66.929  63.393   4.502  1.00 26.730          H  
ATOM  15598 1HE  LYS A 984      68.871  64.114   5.860  1.00 26.730          H  
ATOM  15599 2HE  LYS A 984      68.118  63.399   7.297  1.00 26.730          H  
ATOM  15600 1HZ  LYS A 984      69.728  61.922   6.316  1.00 26.730          H  
ATOM  15601 2HZ  LYS A 984      68.224  61.254   6.213  1.00 26.730          H  
ATOM  15602 3HZ  LYS A 984      68.926  61.915   4.875  1.00 26.730          H  
ATOM  15603  N   VAL A 985      63.070  66.825   3.378  1.00 15.480          N  
ATOM  15604  CA  VAL A 985      61.930  66.885   2.454  1.00 15.410          C  
ATOM  15605  C   VAL A 985      61.232  65.529   2.266  1.00 15.920          C  
ATOM  15606  O   VAL A 985      60.035  65.480   1.993  1.00 15.870          O  
ATOM  15607  CB  VAL A 985      62.372  67.486   1.093  1.00 21.600          C  
ATOM  15608  CG1 VAL A 985      63.267  66.521   0.309  1.00 21.600          C  
ATOM  15609  CG2 VAL A 985      61.131  67.848   0.265  1.00 21.600          C  
ATOM  15610  H   VAL A 985      63.982  67.133   3.072  1.00 18.580          H  
ATOM  15611  HA  VAL A 985      61.199  67.573   2.884  1.00 18.490          H  
ATOM  15612  HB  VAL A 985      62.956  68.385   1.290  1.00 25.920          H  
ATOM  15613 1HG1 VAL A 985      63.571  66.995  -0.623  1.00 25.920          H  
ATOM  15614 2HG1 VAL A 985      64.150  66.273   0.889  1.00 25.920          H  
ATOM  15615 3HG1 VAL A 985      62.717  65.631   0.079  1.00 25.920          H  
ATOM  15616 1HG2 VAL A 985      61.443  68.300  -0.674  1.00 25.920          H  
ATOM  15617 2HG2 VAL A 985      60.542  66.957   0.052  1.00 25.920          H  
ATOM  15618 3HG2 VAL A 985      60.517  68.556   0.822  1.00 25.920          H  
ATOM  15619  N   ARG A 986      61.973  64.427   2.414  1.00 16.530          N  
ATOM  15620  CA  ARG A 986      61.395  63.096   2.272  1.00 17.150          C  
ATOM  15621  C   ARG A 986      60.965  62.492   3.614  1.00 17.280          C  
ATOM  15622  O   ARG A 986      60.633  61.306   3.678  1.00 17.610          O  
ATOM  15623  CB  ARG A 986      62.382  62.143   1.608  1.00 23.760          C  
ATOM  15624  CG  ARG A 986      62.687  62.440   0.153  1.00 23.760          C  
ATOM  15625  CD  ARG A 986      63.798  61.602  -0.370  1.00 23.760          C  
ATOM  15626  NE  ARG A 986      64.035  61.842  -1.796  1.00 23.760          N  
ATOM  15627  CZ  ARG A 986      64.730  62.881  -2.326  1.00 23.760          C  
ATOM  15628  NH1 ARG A 986      65.287  63.794  -1.553  1.00 23.760          N  
ATOM  15629  NH2 ARG A 986      64.853  62.975  -3.640  1.00 23.760          N  
ATOM  15630  H   ARG A 986      62.961  64.510   2.602  1.00 19.840          H  
ATOM  15631  HA  ARG A 986      60.514  63.173   1.635  1.00 20.580          H  
ATOM  15632 1HB  ARG A 986      63.322  62.163   2.155  1.00 28.510          H  
ATOM  15633 2HB  ARG A 986      61.995  61.125   1.660  1.00 28.510          H  
ATOM  15634 1HG  ARG A 986      61.800  62.254  -0.449  1.00 28.510          H  
ATOM  15635 2HG  ARG A 986      62.969  63.463   0.057  1.00 28.510          H  
ATOM  15636 1HD  ARG A 986      64.715  61.812   0.177  1.00 28.510          H  
ATOM  15637 2HD  ARG A 986      63.540  60.550  -0.243  1.00 28.510          H  
ATOM  15638  HE  ARG A 986      63.635  61.173  -2.444  1.00 28.510          H  
ATOM  15639 1HH1 ARG A 986      65.205  63.731  -0.553  1.00 28.510          H  
ATOM  15640 2HH1 ARG A 986      65.803  64.560  -1.965  1.00 28.510          H  
ATOM  15641 1HH2 ARG A 986      64.430  62.277  -4.237  1.00 28.510          H  
ATOM  15642 2HH2 ARG A 986      65.368  63.740  -4.049  1.00 28.510          H  
ATOM  15643  N   GLY A 987      61.022  63.280   4.688  1.00 17.170          N  
ATOM  15644  CA  GLY A 987      60.665  62.822   6.021  1.00 17.480          C  
ATOM  15645  C   GLY A 987      59.270  63.292   6.419  1.00 16.920          C  
ATOM  15646  O   GLY A 987      58.393  63.487   5.571  1.00 17.010          O  
ATOM  15647  H   GLY A 987      61.287  64.261   4.591  1.00 20.600          H  
ATOM  15648 1HA  GLY A 987      60.715  61.735   6.063  1.00 20.980          H  
ATOM  15649 2HA  GLY A 987      61.396  63.206   6.735  1.00 20.980          H  
ATOM  15650  N   GLY A 988      59.051  63.431   7.726  1.00 16.440          N  
ATOM  15651  CA  GLY A 988      57.754  63.883   8.211  1.00 16.080          C  
ATOM  15652  C   GLY A 988      57.918  65.265   8.861  1.00 16.230          C  
ATOM  15653  O   GLY A 988      59.060  65.655   9.109  1.00 16.710          O  
ATOM  15654  H   GLY A 988      59.799  63.250   8.380  1.00 19.730          H  
ATOM  15655 1HA  GLY A 988      57.065  63.898   7.384  1.00 19.300          H  
ATOM  15656 2HA  GLY A 988      57.378  63.167   8.941  1.00 19.300          H  
ATOM  15657  N   TYR A 989      56.822  66.006   9.164  1.00 15.960          N  
ATOM  15658  CA  TYR A 989      55.422  65.722   8.836  1.00 16.040          C  
ATOM  15659  C   TYR A 989      54.927  64.389   9.322  1.00 15.780          C  
ATOM  15660  O   TYR A 989      54.699  63.495   8.514  1.00 15.650          O  
ATOM  15661  CB  TYR A 989      55.112  65.890   7.339  1.00 22.420          C  
ATOM  15662  CG  TYR A 989      55.505  67.204   6.808  1.00 22.420          C  
ATOM  15663  CD1 TYR A 989      56.632  67.302   6.022  1.00 22.420          C  
ATOM  15664  CD2 TYR A 989      54.755  68.320   7.098  1.00 22.420          C  
ATOM  15665  CE1 TYR A 989      56.999  68.509   5.512  1.00 22.420          C  
ATOM  15666  CE2 TYR A 989      55.125  69.534   6.591  1.00 22.420          C  
ATOM  15667  CZ  TYR A 989      56.238  69.627   5.792  1.00 22.420          C  
ATOM  15668  OH  TYR A 989      56.600  70.831   5.262  1.00 22.420          O  
ATOM  15669  H   TYR A 989      56.961  66.877   9.689  1.00 19.150          H  
ATOM  15670  HA  TYR A 989      54.824  66.473   9.355  1.00 19.250          H  
ATOM  15671 1HB  TYR A 989      55.545  65.137   6.724  1.00 26.910          H  
ATOM  15672 2HB  TYR A 989      54.034  65.800   7.201  1.00 26.910          H  
ATOM  15673  HD1 TYR A 989      57.227  66.410   5.798  1.00 26.910          H  
ATOM  15674  HD2 TYR A 989      53.869  68.239   7.723  1.00 26.910          H  
ATOM  15675  HE1 TYR A 989      57.885  68.585   4.881  1.00 26.910          H  
ATOM  15676  HE2 TYR A 989      54.534  70.425   6.807  1.00 26.910          H  
ATOM  15677  HH  TYR A 989      56.138  71.551   5.736  1.00 26.910          H  
ATOM  15678  N   GLU A 990      54.834  64.216  10.647  1.00 15.820          N  
ATOM  15679  CA  GLU A 990      54.361  62.941  11.194  1.00 15.730          C  
ATOM  15680  C   GLU A 990      53.078  62.561  10.462  1.00 15.560          C  
ATOM  15681  O   GLU A 990      52.883  61.404  10.087  1.00 15.690          O  
ATOM  15682  CB  GLU A 990      54.102  63.047  12.696  1.00 22.060          C  
ATOM  15683  CG  GLU A 990      53.670  61.744  13.348  1.00 22.060          C  
ATOM  15684  CD  GLU A 990      53.459  61.878  14.817  1.00 22.060          C  
ATOM  15685  OE1 GLU A 990      53.633  62.959  15.322  1.00 22.060          O  
ATOM  15686  OE2 GLU A 990      53.123  60.901  15.441  1.00 22.060          O  
ATOM  15687  H   GLU A 990      55.078  64.984  11.264  1.00 18.980          H  
ATOM  15688  HA  GLU A 990      55.109  62.169  11.012  1.00 18.880          H  
ATOM  15689 1HB  GLU A 990      55.007  63.391  13.197  1.00 26.470          H  
ATOM  15690 2HB  GLU A 990      53.323  63.786  12.881  1.00 26.470          H  
ATOM  15691 1HG  GLU A 990      52.739  61.406  12.891  1.00 26.470          H  
ATOM  15692 2HG  GLU A 990      54.429  60.986  13.158  1.00 26.470          H  
ATOM  15693  N   ASP A 991      52.196  63.543  10.264  1.00 15.380          N  
ATOM  15694  CA  ASP A 991      51.027  63.333   9.441  1.00 15.360          C  
ATOM  15695  C   ASP A 991      51.481  63.690   8.037  1.00 14.790          C  
ATOM  15696  O   ASP A 991      51.537  64.872   7.671  1.00 14.340          O  
ATOM  15697  CB  ASP A 991      49.840  64.186   9.856  1.00 21.510          C  
ATOM  15698  CG  ASP A 991      48.590  63.899   8.998  1.00 21.510          C  
ATOM  15699  OD1 ASP A 991      48.705  63.376   7.876  1.00 21.510          O  
ATOM  15700  OD2 ASP A 991      47.511  64.186   9.478  1.00 21.510          O  
ATOM  15701  H   ASP A 991      52.397  64.455  10.640  1.00 18.460          H  
ATOM  15702  HA  ASP A 991      50.740  62.281   9.468  1.00 18.430          H  
ATOM  15703 1HB  ASP A 991      49.602  63.996  10.905  1.00 25.810          H  
ATOM  15704 2HB  ASP A 991      50.099  65.237   9.761  1.00 25.810          H  
ATOM  15705  N   GLY A 992      51.832  62.668   7.269  1.00 15.020          N  
ATOM  15706  CA  GLY A 992      52.455  62.801   5.964  1.00 14.520          C  
ATOM  15707  C   GLY A 992      51.603  63.523   4.942  1.00 13.660          C  
ATOM  15708  O   GLY A 992      52.110  63.953   3.901  1.00 13.340          O  
ATOM  15709  H   GLY A 992      51.708  61.735   7.645  1.00 18.020          H  
ATOM  15710 1HA  GLY A 992      53.405  63.326   6.086  1.00 17.420          H  
ATOM  15711 2HA  GLY A 992      52.699  61.808   5.592  1.00 17.420          H  
ATOM  15712  N   ARG A 993      50.307  63.693   5.223  1.00 13.420          N  
ATOM  15713  CA  ARG A 993      49.428  64.367   4.280  1.00 12.740          C  
ATOM  15714  C   ARG A 993      49.766  65.845   4.184  1.00 12.080          C  
ATOM  15715  O   ARG A 993      49.358  66.522   3.235  1.00 11.780          O  
ATOM  15716  CB  ARG A 993      47.979  64.215   4.685  1.00 18.110          C  
ATOM  15717  CG  ARG A 993      47.445  62.791   4.606  1.00 18.110          C  
ATOM  15718  CD  ARG A 993      46.056  62.714   5.084  1.00 18.110          C  
ATOM  15719  NE  ARG A 993      45.975  63.042   6.493  1.00 18.110          N  
ATOM  15720  CZ  ARG A 993      44.834  63.200   7.197  1.00 18.110          C  
ATOM  15721  NH1 ARG A 993      43.652  63.038   6.623  1.00 18.110          N  
ATOM  15722  NH2 ARG A 993      44.917  63.528   8.471  1.00 18.110          N  
ATOM  15723  H   ARG A 993      49.925  63.378   6.133  1.00 16.100          H  
ATOM  15724  HA  ARG A 993      49.563  63.914   3.299  1.00 15.290          H  
ATOM  15725 1HB  ARG A 993      47.865  64.566   5.711  1.00 21.730          H  
ATOM  15726 2HB  ARG A 993      47.354  64.843   4.053  1.00 21.730          H  
ATOM  15727 1HG  ARG A 993      47.485  62.439   3.577  1.00 21.730          H  
ATOM  15728 2HG  ARG A 993      48.055  62.146   5.240  1.00 21.730          H  
ATOM  15729 1HD  ARG A 993      45.445  63.421   4.526  1.00 21.730          H  
ATOM  15730 2HD  ARG A 993      45.679  61.702   4.942  1.00 21.730          H  
ATOM  15731  HE  ARG A 993      46.874  63.175   7.003  1.00 21.730          H  
ATOM  15732 1HH1 ARG A 993      43.591  62.789   5.647  1.00 21.730          H  
ATOM  15733 2HH1 ARG A 993      42.809  63.164   7.164  1.00 21.730          H  
ATOM  15734 1HH2 ARG A 993      45.855  63.675   8.894  1.00 21.730          H  
ATOM  15735 2HH2 ARG A 993      44.093  63.657   9.025  1.00 21.730          H  
ATOM  15736  N   ASN A 994      50.539  66.342   5.158  1.00 12.010          N  
ATOM  15737  CA  ASN A 994      50.928  67.736   5.196  1.00 11.600          C  
ATOM  15738  C   ASN A 994      52.256  67.981   4.485  1.00 10.860          C  
ATOM  15739  O   ASN A 994      52.762  69.109   4.456  1.00 10.400          O  
ATOM  15740  CB  ASN A 994      51.006  68.194   6.634  1.00 16.400          C  
ATOM  15741  CG  ASN A 994      49.654  68.258   7.287  1.00 16.400          C  
ATOM  15742  OD1 ASN A 994      48.655  68.660   6.675  1.00 16.400          O  
ATOM  15743  ND2 ASN A 994      49.600  67.861   8.529  1.00 16.400          N  
ATOM  15744  H   ASN A 994      50.859  65.723   5.913  1.00 14.410          H  
ATOM  15745  HA  ASN A 994      50.170  68.323   4.676  1.00 13.920          H  
ATOM  15746 1HB  ASN A 994      51.629  67.496   7.195  1.00 19.680          H  
ATOM  15747 2HB  ASN A 994      51.475  69.174   6.684  1.00 19.680          H  
ATOM  15748 1HD2 ASN A 994      48.727  67.873   9.020  1.00 19.680          H  
ATOM  15749 2HD2 ASN A 994      50.426  67.535   8.988  1.00 19.680          H  
ATOM  15750  N   ASN A 995      52.851  66.947   3.886  1.00 10.910          N  
ATOM  15751  CA  ASN A 995      54.131  67.167   3.239  1.00 10.470          C  
ATOM  15752  C   ASN A 995      53.861  67.765   1.877  1.00  9.970          C  
ATOM  15753  O   ASN A 995      53.899  67.095   0.840  1.00  9.600          O  
ATOM  15754  CB  ASN A 995      54.948  65.896   3.149  1.00 14.830          C  
ATOM  15755  CG  ASN A 995      56.390  66.171   2.743  1.00 14.830          C  
ATOM  15756  OD1 ASN A 995      56.783  67.333   2.552  1.00 14.830          O  
ATOM  15757  ND2 ASN A 995      57.181  65.130   2.630  1.00 14.830          N  
ATOM  15758  H   ASN A 995      52.435  66.011   3.888  1.00 13.090          H  
ATOM  15759  HA  ASN A 995      54.696  67.903   3.805  1.00 12.560          H  
ATOM  15760 1HB  ASN A 995      54.935  65.386   4.116  1.00 17.800          H  
ATOM  15761 2HB  ASN A 995      54.495  65.223   2.422  1.00 17.800          H  
ATOM  15762 1HD2 ASN A 995      58.168  65.251   2.380  1.00 17.800          H  
ATOM  15763 2HD2 ASN A 995      56.829  64.212   2.807  1.00 17.800          H  
ATOM  15764  N   ASN A 996      53.600  69.061   1.883  1.00 10.150          N  
ATOM  15765  CA  ASN A 996      53.154  69.781   0.706  1.00  9.990          C  
ATOM  15766  C   ASN A 996      54.253  70.078  -0.306  1.00  9.210          C  
ATOM  15767  O   ASN A 996      54.605  71.234  -0.550  1.00  9.300          O  
ATOM  15768  CB  ASN A 996      52.468  71.069   1.131  1.00 14.050          C  
ATOM  15769  CG  ASN A 996      51.165  70.823   1.850  1.00 14.050          C  
ATOM  15770  OD1 ASN A 996      50.430  69.877   1.530  1.00 14.050          O  
ATOM  15771  ND2 ASN A 996      50.843  71.661   2.816  1.00 14.050          N  
ATOM  15772  H   ASN A 996      53.601  69.507   2.802  1.00 12.180          H  
ATOM  15773  HA  ASN A 996      52.422  69.153   0.199  1.00 11.990          H  
ATOM  15774 1HB  ASN A 996      53.128  71.623   1.800  1.00 16.860          H  
ATOM  15775 2HB  ASN A 996      52.282  71.698   0.265  1.00 16.860          H  
ATOM  15776 1HD2 ASN A 996      49.990  71.532   3.314  1.00 16.860          H  
ATOM  15777 2HD2 ASN A 996      51.453  72.446   3.090  1.00 16.860          H  
ATOM  15778  N   THR A 997      54.769  69.012  -0.906  1.00  8.700          N  
ATOM  15779  CA  THR A 997      55.808  69.077  -1.923  1.00  8.200          C  
ATOM  15780  C   THR A 997      55.138  69.334  -3.256  1.00  7.600          C  
ATOM  15781  O   THR A 997      53.926  69.195  -3.380  1.00  7.690          O  
ATOM  15782  CB  THR A 997      56.625  67.770  -2.012  1.00 11.680          C  
ATOM  15783  OG1 THR A 997      55.777  66.698  -2.475  1.00 11.680          O  
ATOM  15784  CG2 THR A 997      57.163  67.418  -0.638  1.00 11.680          C  
ATOM  15785  H   THR A 997      54.412  68.104  -0.602  1.00 10.440          H  
ATOM  15786  HA  THR A 997      56.479  69.907  -1.701  1.00  9.840          H  
ATOM  15787  HB  THR A 997      57.453  67.900  -2.707  1.00 14.020          H  
ATOM  15788  HG1 THR A 997      56.324  65.910  -2.607  1.00 14.020          H  
ATOM  15789 1HG2 THR A 997      57.740  66.494  -0.689  1.00 14.020          H  
ATOM  15790 2HG2 THR A 997      57.800  68.221  -0.274  1.00 14.020          H  
ATOM  15791 3HG2 THR A 997      56.338  67.283   0.039  1.00 14.020          H  
ATOM  15792  N   ASP A 998      55.918  69.647  -4.282  1.00  7.250          N  
ATOM  15793  CA  ASP A 998      55.348  69.882  -5.603  1.00  6.870          C  
ATOM  15794  C   ASP A 998      54.871  68.583  -6.243  1.00  6.260          C  
ATOM  15795  O   ASP A 998      53.900  68.563  -7.000  1.00  6.070          O  
ATOM  15796  CB  ASP A 998      56.403  70.513  -6.504  1.00  9.770          C  
ATOM  15797  CG  ASP A 998      56.768  71.932  -6.106  1.00  9.770          C  
ATOM  15798  OD1 ASP A 998      56.022  72.567  -5.401  1.00  9.770          O  
ATOM  15799  OD2 ASP A 998      57.825  72.355  -6.484  1.00  9.770          O  
ATOM  15800  H   ASP A 998      56.914  69.752  -4.141  1.00  8.700          H  
ATOM  15801  HA  ASP A 998      54.497  70.556  -5.503  1.00  8.240          H  
ATOM  15802 1HB  ASP A 998      57.306  69.900  -6.487  1.00 11.720          H  
ATOM  15803 2HB  ASP A 998      56.039  70.521  -7.530  1.00 11.720          H  
ATOM  15804  N   GLN A 999      55.579  67.499  -5.940  1.00  6.270          N  
ATOM  15805  CA  GLN A 999      55.293  66.195  -6.502  1.00  6.100          C  
ATOM  15806  C   GLN A 999      54.122  65.495  -5.814  1.00  5.170          C  
ATOM  15807  O   GLN A 999      53.451  64.666  -6.428  1.00  5.280          O  
ATOM  15808  CB  GLN A 999      56.541  65.315  -6.401  1.00  8.610          C  
ATOM  15809  CG  GLN A 999      57.736  65.851  -7.182  1.00  8.610          C  
ATOM  15810  CD  GLN A 999      58.495  66.958  -6.425  1.00  8.610          C  
ATOM  15811  OE1 GLN A 999      58.087  67.399  -5.330  1.00  8.610          O  
ATOM  15812  NE2 GLN A 999      59.590  67.413  -7.008  1.00  8.610          N  
ATOM  15813  H   GLN A 999      56.380  67.599  -5.321  1.00  7.520          H  
ATOM  15814  HA  GLN A 999      55.032  66.327  -7.551  1.00  7.320          H  
ATOM  15815 1HB  GLN A 999      56.830  65.214  -5.356  1.00 10.330          H  
ATOM  15816 2HB  GLN A 999      56.310  64.318  -6.773  1.00 10.330          H  
ATOM  15817 1HG  GLN A 999      58.428  65.032  -7.380  1.00 10.330          H  
ATOM  15818 2HG  GLN A 999      57.375  66.271  -8.121  1.00 10.330          H  
ATOM  15819 1HE2 GLN A 999      60.131  68.136  -6.572  1.00 10.330          H  
ATOM  15820 2HE2 GLN A 999      59.883  67.037  -7.888  1.00 10.330          H  
ATOM  15821  N   GLY A1000      53.871  65.811  -4.543  1.00  4.630          N  
ATOM  15822  CA  GLY A1000      52.798  65.159  -3.812  1.00  4.180          C  
ATOM  15823  C   GLY A1000      51.439  65.468  -4.428  1.00  3.570          C  
ATOM  15824  O   GLY A1000      51.184  66.590  -4.881  1.00  3.590          O  
ATOM  15825  H   GLY A1000      54.460  66.480  -4.050  1.00  5.560          H  
ATOM  15826 1HA  GLY A1000      52.965  64.081  -3.806  1.00  5.020          H  
ATOM  15827 2HA  GLY A1000      52.818  65.496  -2.775  1.00  5.020          H  
ATOM  15828  N   THR A1001      50.522  64.500  -4.339  1.00  3.320          N  
ATOM  15829  CA  THR A1001      49.184  64.625  -4.909  1.00  3.210          C  
ATOM  15830  C   THR A1001      48.360  65.724  -4.271  1.00  2.770          C  
ATOM  15831  O   THR A1001      47.590  66.405  -4.946  1.00  2.690          O  
ATOM  15832  CB  THR A1001      48.429  63.286  -4.789  1.00  4.540          C  
ATOM  15833  OG1 THR A1001      48.365  62.895  -3.406  1.00  4.540          O  
ATOM  15834  CG2 THR A1001      49.148  62.218  -5.589  1.00  4.540          C  
ATOM  15835  H   THR A1001      50.775  63.620  -3.910  1.00  3.980          H  
ATOM  15836  HA  THR A1001      49.287  64.851  -5.968  1.00  3.850          H  
ATOM  15837  HB  THR A1001      47.414  63.400  -5.174  1.00  5.450          H  
ATOM  15838  HG1 THR A1001      47.646  63.373  -2.966  1.00  5.450          H  
ATOM  15839 1HG2 THR A1001      48.605  61.277  -5.502  1.00  5.450          H  
ATOM  15840 2HG2 THR A1001      49.186  62.520  -6.637  1.00  5.450          H  
ATOM  15841 3HG2 THR A1001      50.159  62.087  -5.217  1.00  5.450          H  
ATOM  15842  N   ASN A1002      48.637  66.048  -3.012  1.00  2.620          N  
ATOM  15843  CA  ASN A1002      47.873  67.095  -2.340  1.00  2.410          C  
ATOM  15844  C   ASN A1002      48.210  68.499  -2.864  1.00  2.160          C  
ATOM  15845  O   ASN A1002      47.552  69.471  -2.495  1.00  2.180          O  
ATOM  15846  CB  ASN A1002      48.051  67.010  -0.832  1.00  3.460          C  
ATOM  15847  CG  ASN A1002      47.351  65.785  -0.260  1.00  3.460          C  
ATOM  15848  OD1 ASN A1002      46.488  65.189  -0.924  1.00  3.460          O  
ATOM  15849  ND2 ASN A1002      47.673  65.394   0.951  1.00  3.460          N  
ATOM  15850  H   ASN A1002      49.302  65.496  -2.488  1.00  3.140          H  
ATOM  15851  HA  ASN A1002      46.816  66.934  -2.557  1.00  2.890          H  
ATOM  15852 1HB  ASN A1002      49.114  66.963  -0.588  1.00  4.150          H  
ATOM  15853 2HB  ASN A1002      47.646  67.906  -0.359  1.00  4.150          H  
ATOM  15854 1HD2 ASN A1002      47.214  64.595   1.329  1.00  4.150          H  
ATOM  15855 2HD2 ASN A1002      48.360  65.894   1.525  1.00  4.150          H  
ATOM  15856  N   CYS A1003      49.230  68.603  -3.718  1.00  2.070          N  
ATOM  15857  CA  CYS A1003      49.602  69.856  -4.341  1.00  1.880          C  
ATOM  15858  C   CYS A1003      49.453  69.741  -5.843  1.00  1.660          C  
ATOM  15859  O   CYS A1003      49.048  70.702  -6.500  1.00  1.510          O  
ATOM  15860  CB  CYS A1003      51.039  70.203  -4.034  1.00  2.710          C  
ATOM  15861  SG  CYS A1003      51.370  70.369  -2.316  1.00  2.710          S  
ATOM  15862  H   CYS A1003      49.763  67.772  -3.967  1.00  2.480          H  
ATOM  15863  HA  CYS A1003      48.950  70.647  -3.974  1.00  2.260          H  
ATOM  15864 1HB  CYS A1003      51.681  69.406  -4.423  1.00  3.250          H  
ATOM  15865 2HB  CYS A1003      51.329  71.125  -4.531  1.00  3.250          H  
ATOM  15866  HG  CYS A1003      52.705  70.107  -2.463  1.00  3.250          H  
ATOM  15867  N   LYS A1004      49.802  68.572  -6.388  1.00  1.690          N  
ATOM  15868  CA  LYS A1004      49.793  68.340  -7.813  1.00  1.550          C  
ATOM  15869  C   LYS A1004      48.390  68.261  -8.352  1.00  1.420          C  
ATOM  15870  O   LYS A1004      48.152  68.755  -9.454  1.00  1.300          O  
ATOM  15871  CB  LYS A1004      50.569  67.067  -8.171  1.00  2.230          C  
ATOM  15872  CG  LYS A1004      50.686  66.776  -9.690  1.00  2.230          C  
ATOM  15873  CD  LYS A1004      51.558  67.831 -10.409  1.00  2.230          C  
ATOM  15874  CE  LYS A1004      51.718  67.529 -11.892  1.00  2.230          C  
ATOM  15875  NZ  LYS A1004      52.518  68.584 -12.586  1.00  2.230          N  
ATOM  15876  H   LYS A1004      50.154  67.824  -5.794  1.00  2.030          H  
ATOM  15877  HA  LYS A1004      50.287  69.186  -8.283  1.00  1.860          H  
ATOM  15878 1HB  LYS A1004      51.582  67.132  -7.754  1.00  2.670          H  
ATOM  15879 2HB  LYS A1004      50.091  66.214  -7.706  1.00  2.670          H  
ATOM  15880 1HG  LYS A1004      51.145  65.796  -9.823  1.00  2.670          H  
ATOM  15881 2HG  LYS A1004      49.697  66.755 -10.149  1.00  2.670          H  
ATOM  15882 1HD  LYS A1004      51.095  68.817 -10.337  1.00  2.670          H  
ATOM  15883 2HD  LYS A1004      52.543  67.876  -9.938  1.00  2.670          H  
ATOM  15884 1HE  LYS A1004      52.206  66.566 -12.024  1.00  2.670          H  
ATOM  15885 2HE  LYS A1004      50.726  67.491 -12.344  1.00  2.670          H  
ATOM  15886 1HZ  LYS A1004      52.583  68.367 -13.577  1.00  2.670          H  
ATOM  15887 2HZ  LYS A1004      52.058  69.509 -12.466  1.00  2.670          H  
ATOM  15888 3HZ  LYS A1004      53.450  68.634 -12.190  1.00  2.670          H  
ATOM  15889  N   GLU A1005      47.473  67.583  -7.630  1.00  1.500          N  
ATOM  15890  CA  GLU A1005      46.112  67.477  -8.101  1.00  1.450          C  
ATOM  15891  C   GLU A1005      45.490  68.846  -8.020  1.00  1.390          C  
ATOM  15892  O   GLU A1005      44.676  69.185  -8.860  1.00  1.320          O  
ATOM  15893  CB  GLU A1005      45.324  66.409  -7.349  1.00  2.050          C  
ATOM  15894  CG  GLU A1005      45.836  64.981  -7.649  1.00  2.050          C  
ATOM  15895  CD  GLU A1005      45.042  63.875  -7.003  1.00  2.050          C  
ATOM  15896  OE1 GLU A1005      44.058  64.161  -6.355  1.00  2.050          O  
ATOM  15897  OE2 GLU A1005      45.419  62.739  -7.159  1.00  2.050          O  
ATOM  15898  H   GLU A1005      47.702  67.148  -6.734  1.00  1.800          H  
ATOM  15899  HA  GLU A1005      46.132  67.179  -9.148  1.00  1.740          H  
ATOM  15900 1HB  GLU A1005      45.389  66.587  -6.276  1.00  2.460          H  
ATOM  15901 2HB  GLU A1005      44.275  66.465  -7.632  1.00  2.460          H  
ATOM  15902 1HG  GLU A1005      45.825  64.831  -8.728  1.00  2.460          H  
ATOM  15903 2HG  GLU A1005      46.872  64.915  -7.318  1.00  2.460          H  
ATOM  15904  N   LYS A1006      45.877  69.635  -7.017  1.00  1.450          N  
ATOM  15905  CA  LYS A1006      45.374  70.983  -6.894  1.00  1.420          C  
ATOM  15906  C   LYS A1006      45.973  71.848  -7.995  1.00  1.270          C  
ATOM  15907  O   LYS A1006      45.242  72.631  -8.579  1.00  1.230          O  
ATOM  15908  CB  LYS A1006      45.632  71.566  -5.512  1.00  2.000          C  
ATOM  15909  CG  LYS A1006      44.786  70.923  -4.432  1.00  2.000          C  
ATOM  15910  CD  LYS A1006      44.970  71.590  -3.073  1.00  2.000          C  
ATOM  15911  CE  LYS A1006      44.127  70.896  -1.994  1.00  2.000          C  
ATOM  15912  NZ  LYS A1006      42.650  71.023  -2.254  1.00  2.000          N  
ATOM  15913  H   LYS A1006      46.538  69.267  -6.346  1.00  1.740          H  
ATOM  15914  HA  LYS A1006      44.295  70.964  -7.039  1.00  1.700          H  
ATOM  15915 1HB  LYS A1006      46.683  71.429  -5.250  1.00  2.400          H  
ATOM  15916 2HB  LYS A1006      45.427  72.637  -5.520  1.00  2.400          H  
ATOM  15917 1HG  LYS A1006      43.737  70.976  -4.730  1.00  2.400          H  
ATOM  15918 2HG  LYS A1006      45.069  69.872  -4.345  1.00  2.400          H  
ATOM  15919 1HD  LYS A1006      46.023  71.548  -2.787  1.00  2.400          H  
ATOM  15920 2HD  LYS A1006      44.668  72.635  -3.139  1.00  2.400          H  
ATOM  15921 1HE  LYS A1006      44.392  69.838  -1.964  1.00  2.400          H  
ATOM  15922 2HE  LYS A1006      44.356  71.341  -1.025  1.00  2.400          H  
ATOM  15923 1HZ  LYS A1006      42.113  70.559  -1.535  1.00  2.400          H  
ATOM  15924 2HZ  LYS A1006      42.366  71.992  -2.278  1.00  2.400          H  
ATOM  15925 3HZ  LYS A1006      42.405  70.601  -3.151  1.00  2.400          H  
ATOM  15926  N   CYS A1007      47.271  71.712  -8.323  1.00  1.220          N  
ATOM  15927  CA  CYS A1007      47.828  72.523  -9.403  1.00  1.110          C  
ATOM  15928  C   CYS A1007      47.175  72.139 -10.723  1.00  1.040          C  
ATOM  15929  O   CYS A1007      46.815  73.013 -11.510  1.00  0.930          O  
ATOM  15930  CB  CYS A1007      49.335  72.334  -9.529  1.00  1.600          C  
ATOM  15931  SG  CYS A1007      50.271  73.018  -8.162  1.00  1.600          S  
ATOM  15932  H   CYS A1007      47.872  71.088  -7.798  1.00  1.460          H  
ATOM  15933  HA  CYS A1007      47.624  73.573  -9.197  1.00  1.330          H  
ATOM  15934 1HB  CYS A1007      49.567  71.271  -9.603  1.00  1.920          H  
ATOM  15935 2HB  CYS A1007      49.687  72.804 -10.448  1.00  1.920          H  
ATOM  15936  HG  CYS A1007      49.787  72.140  -7.249  1.00  1.920          H  
ATOM  15937  N   LYS A1008      46.990  70.829 -10.949  1.00  1.120          N  
ATOM  15938  CA  LYS A1008      46.351  70.322 -12.151  1.00  1.090          C  
ATOM  15939  C   LYS A1008      44.924  70.827 -12.220  1.00  1.060          C  
ATOM  15940  O   LYS A1008      44.484  71.285 -13.273  1.00  0.990          O  
ATOM  15941  CB  LYS A1008      46.374  68.793 -12.174  1.00  1.540          C  
ATOM  15942  CG  LYS A1008      45.858  68.138 -13.483  1.00  1.540          C  
ATOM  15943  CD  LYS A1008      45.792  66.585 -13.372  1.00  1.540          C  
ATOM  15944  CE  LYS A1008      47.195  65.939 -13.287  1.00  1.540          C  
ATOM  15945  NZ  LYS A1008      47.134  64.438 -13.324  1.00  1.540          N  
ATOM  15946  H   LYS A1008      47.339  70.151 -10.275  1.00  1.340          H  
ATOM  15947  HA  LYS A1008      46.892  70.699 -13.019  1.00  1.310          H  
ATOM  15948 1HB  LYS A1008      47.395  68.467 -11.995  1.00  1.850          H  
ATOM  15949 2HB  LYS A1008      45.767  68.416 -11.350  1.00  1.850          H  
ATOM  15950 1HG  LYS A1008      44.856  68.518 -13.709  1.00  1.850          H  
ATOM  15951 2HG  LYS A1008      46.518  68.413 -14.305  1.00  1.850          H  
ATOM  15952 1HD  LYS A1008      45.227  66.317 -12.477  1.00  1.850          H  
ATOM  15953 2HD  LYS A1008      45.267  66.184 -14.241  1.00  1.850          H  
ATOM  15954 1HE  LYS A1008      47.803  66.288 -14.118  1.00  1.850          H  
ATOM  15955 2HE  LYS A1008      47.668  66.233 -12.349  1.00  1.850          H  
ATOM  15956 1HZ  LYS A1008      48.071  64.065 -13.255  1.00  1.850          H  
ATOM  15957 2HZ  LYS A1008      46.583  64.104 -12.546  1.00  1.850          H  
ATOM  15958 3HZ  LYS A1008      46.718  64.116 -14.189  1.00  1.850          H  
ATOM  15959  N   CYS A1009      44.193  70.751 -11.101  1.00  1.150          N  
ATOM  15960  CA  CYS A1009      42.821  71.221 -11.036  1.00  1.210          C  
ATOM  15961  C   CYS A1009      42.761  72.704 -11.317  1.00  1.080          C  
ATOM  15962  O   CYS A1009      41.866  73.162 -12.032  1.00  1.070          O  
ATOM  15963  CB  CYS A1009      42.190  70.959  -9.670  1.00  1.670          C  
ATOM  15964  SG  CYS A1009      40.440  71.451  -9.545  1.00  1.670          S  
ATOM  15965  H   CYS A1009      44.582  70.320 -10.265  1.00  1.380          H  
ATOM  15966  HA  CYS A1009      42.241  70.692 -11.789  1.00  1.450          H  
ATOM  15967 1HB  CYS A1009      42.262  69.898  -9.435  1.00  2.000          H  
ATOM  15968 2HB  CYS A1009      42.747  71.500  -8.909  1.00  2.000          H  
ATOM  15969  HG  CYS A1009      40.342  71.264  -8.232  1.00  2.000          H  
ATOM  15970  N   TYR A1010      43.676  73.468 -10.724  1.00  0.980          N  
ATOM  15971  CA  TYR A1010      43.711  74.897 -10.920  1.00  0.870          C  
ATOM  15972  C   TYR A1010      43.956  75.175 -12.392  1.00  0.730          C  
ATOM  15973  O   TYR A1010      43.274  76.016 -12.972  1.00  0.690          O  
ATOM  15974  CB  TYR A1010      44.744  75.547 -10.018  1.00  1.260          C  
ATOM  15975  CG  TYR A1010      44.694  77.038 -10.018  1.00  1.260          C  
ATOM  15976  CD1 TYR A1010      43.620  77.627  -9.443  1.00  1.260          C  
ATOM  15977  CD2 TYR A1010      45.701  77.807 -10.511  1.00  1.260          C  
ATOM  15978  CE1 TYR A1010      43.527  78.960  -9.351  1.00  1.260          C  
ATOM  15979  CE2 TYR A1010      45.622  79.164 -10.411  1.00  1.260          C  
ATOM  15980  CZ  TYR A1010      44.541  79.746  -9.831  1.00  1.260          C  
ATOM  15981  OH  TYR A1010      44.471  81.114  -9.725  1.00  1.260          O  
ATOM  15982  H   TYR A1010      44.358  73.047 -10.097  1.00  1.180          H  
ATOM  15983  HA  TYR A1010      42.734  75.301 -10.665  1.00  1.040          H  
ATOM  15984 1HB  TYR A1010      44.603  75.200  -8.996  1.00  1.510          H  
ATOM  15985 2HB  TYR A1010      45.741  75.235 -10.331  1.00  1.510          H  
ATOM  15986  HD1 TYR A1010      42.837  77.016  -9.061  1.00  1.510          H  
ATOM  15987  HD2 TYR A1010      46.551  77.354 -10.962  1.00  1.510          H  
ATOM  15988  HE1 TYR A1010      42.657  79.386  -8.899  1.00  1.510          H  
ATOM  15989  HE2 TYR A1010      46.427  79.776 -10.790  1.00  1.510          H  
ATOM  15990  HH  TYR A1010      43.642  81.363  -9.309  1.00  1.510          H  
ATOM  15991  N   LYS A1011      44.918  74.473 -13.006  1.00  0.720          N  
ATOM  15992  CA  LYS A1011      45.181  74.624 -14.426  1.00  0.650          C  
ATOM  15993  C   LYS A1011      43.920  74.313 -15.231  1.00  0.680          C  
ATOM  15994  O   LYS A1011      43.613  75.049 -16.164  1.00  0.630          O  
ATOM  15995  CB  LYS A1011      46.349  73.743 -14.875  1.00  0.940          C  
ATOM  15996  CG  LYS A1011      46.738  73.876 -16.369  1.00  0.940          C  
ATOM  15997  CD  LYS A1011      48.008  73.062 -16.664  1.00  0.940          C  
ATOM  15998  CE  LYS A1011      48.549  73.265 -18.104  1.00  0.940          C  
ATOM  15999  NZ  LYS A1011      47.756  72.541 -19.170  1.00  0.940          N  
ATOM  16000  H   LYS A1011      45.492  73.824 -12.466  1.00  0.860          H  
ATOM  16001  HA  LYS A1011      45.451  75.659 -14.614  1.00  0.780          H  
ATOM  16002 1HB  LYS A1011      47.224  73.978 -14.266  1.00  1.130          H  
ATOM  16003 2HB  LYS A1011      46.101  72.700 -14.689  1.00  1.130          H  
ATOM  16004 1HG  LYS A1011      45.919  73.509 -16.997  1.00  1.130          H  
ATOM  16005 2HG  LYS A1011      46.912  74.927 -16.607  1.00  1.130          H  
ATOM  16006 1HD  LYS A1011      48.790  73.345 -15.953  1.00  1.130          H  
ATOM  16007 2HD  LYS A1011      47.789  72.004 -16.519  1.00  1.130          H  
ATOM  16008 1HE  LYS A1011      48.546  74.328 -18.332  1.00  1.130          H  
ATOM  16009 2HE  LYS A1011      49.574  72.904 -18.130  1.00  1.130          H  
ATOM  16010 1HZ  LYS A1011      48.179  72.711 -20.067  1.00  1.130          H  
ATOM  16011 2HZ  LYS A1011      47.768  71.553 -18.984  1.00  1.130          H  
ATOM  16012 3HZ  LYS A1011      46.770  72.842 -19.229  1.00  1.130          H  
ATOM  16013  N   LEU A1012      43.184  73.237 -14.888  1.00  0.800          N  
ATOM  16014  CA  LEU A1012      41.950  72.924 -15.611  1.00  0.860          C  
ATOM  16015  C   LEU A1012      40.945  74.063 -15.457  1.00  0.830          C  
ATOM  16016  O   LEU A1012      40.287  74.420 -16.434  1.00  0.830          O  
ATOM  16017  CB  LEU A1012      41.343  71.592 -15.138  1.00  1.180          C  
ATOM  16018  CG  LEU A1012      42.121  70.289 -15.538  1.00  1.180          C  
ATOM  16019  CD1 LEU A1012      41.535  69.109 -14.797  1.00  1.180          C  
ATOM  16020  CD2 LEU A1012      42.012  70.045 -17.043  1.00  1.180          C  
ATOM  16021  H   LEU A1012      43.516  72.616 -14.144  1.00  0.960          H  
ATOM  16022  HA  LEU A1012      42.189  72.847 -16.668  1.00  1.030          H  
ATOM  16023 1HB  LEU A1012      41.283  71.615 -14.052  1.00  1.420          H  
ATOM  16024 2HB  LEU A1012      40.333  71.513 -15.535  1.00  1.420          H  
ATOM  16025  HG  LEU A1012      43.169  70.388 -15.258  1.00  1.420          H  
ATOM  16026 1HD1 LEU A1012      42.082  68.211 -15.063  1.00  1.420          H  
ATOM  16027 2HD1 LEU A1012      41.640  69.295 -13.743  1.00  1.420          H  
ATOM  16028 3HD1 LEU A1012      40.482  68.983 -15.052  1.00  1.420          H  
ATOM  16029 1HD2 LEU A1012      42.549  69.133 -17.299  1.00  1.420          H  
ATOM  16030 2HD2 LEU A1012      40.965  69.933 -17.326  1.00  1.420          H  
ATOM  16031 3HD2 LEU A1012      42.444  70.871 -17.604  1.00  1.420          H  
ATOM  16032  N   TRP A1013      40.837  74.654 -14.254  1.00  0.830          N  
ATOM  16033  CA  TRP A1013      39.978  75.825 -14.070  1.00  0.840          C  
ATOM  16034  C   TRP A1013      40.449  76.935 -14.988  1.00  0.730          C  
ATOM  16035  O   TRP A1013      39.629  77.524 -15.690  1.00  0.750          O  
ATOM  16036  CB  TRP A1013      39.906  76.281 -12.608  1.00  1.170          C  
ATOM  16037  CG  TRP A1013      39.309  77.696 -12.381  1.00  1.170          C  
ATOM  16038  CD1 TRP A1013      38.005  78.117 -12.266  1.00  1.170          C  
ATOM  16039  CD2 TRP A1013      40.110  78.861 -12.197  1.00  1.170          C  
ATOM  16040  NE1 TRP A1013      37.970  79.479 -12.021  1.00  1.170          N  
ATOM  16041  CE2 TRP A1013      39.254  79.939 -11.986  1.00  1.170          C  
ATOM  16042  CE3 TRP A1013      41.454  79.067 -12.188  1.00  1.170          C  
ATOM  16043  CZ2 TRP A1013      39.743  81.211 -11.775  1.00  1.170          C  
ATOM  16044  CZ3 TRP A1013      41.940  80.317 -11.997  1.00  1.170          C  
ATOM  16045  CH2 TRP A1013      41.132  81.351 -11.796  1.00  1.170          C  
ATOM  16046  H   TRP A1013      41.344  74.255 -13.456  1.00  1.000          H  
ATOM  16047  HA  TRP A1013      38.966  75.555 -14.364  1.00  1.010          H  
ATOM  16048 1HB  TRP A1013      39.291  75.573 -12.049  1.00  1.410          H  
ATOM  16049 2HB  TRP A1013      40.893  76.247 -12.171  1.00  1.410          H  
ATOM  16050  HD1 TRP A1013      37.132  77.478 -12.344  1.00  1.410          H  
ATOM  16051  HE1 TRP A1013      37.125  80.072 -11.868  1.00  1.410          H  
ATOM  16052  HE3 TRP A1013      42.118  78.230 -12.330  1.00  1.410          H  
ATOM  16053  HZ2 TRP A1013      39.090  82.071 -11.601  1.00  1.410          H  
ATOM  16054  HZ3 TRP A1013      43.015  80.454 -12.006  1.00  1.410          H  
ATOM  16055  HH2 TRP A1013      41.588  82.296 -11.641  1.00  1.410          H  
ATOM  16056  N   ILE A1014      41.763  77.181 -15.048  1.00  0.630          N  
ATOM  16057  CA  ILE A1014      42.269  78.235 -15.905  1.00  0.560          C  
ATOM  16058  C   ILE A1014      41.895  77.961 -17.360  1.00  0.560          C  
ATOM  16059  O   ILE A1014      41.472  78.877 -18.069  1.00  0.590          O  
ATOM  16060  CB  ILE A1014      43.800  78.429 -15.819  1.00  0.810          C  
ATOM  16061  CG1 ILE A1014      44.180  78.978 -14.429  1.00  0.810          C  
ATOM  16062  CG2 ILE A1014      44.235  79.407 -16.925  1.00  0.810          C  
ATOM  16063  CD1 ILE A1014      45.638  78.959 -14.099  1.00  0.810          C  
ATOM  16064  H   ILE A1014      42.393  76.660 -14.435  1.00  0.760          H  
ATOM  16065  HA  ILE A1014      41.834  79.162 -15.574  1.00  0.670          H  
ATOM  16066  HB  ILE A1014      44.305  77.479 -15.950  1.00  0.970          H  
ATOM  16067 1HG1 ILE A1014      43.819  80.001 -14.347  1.00  0.970          H  
ATOM  16068 2HG1 ILE A1014      43.704  78.379 -13.698  1.00  0.970          H  
ATOM  16069 1HG2 ILE A1014      45.292  79.570 -16.889  1.00  0.970          H  
ATOM  16070 2HG2 ILE A1014      43.996  79.024 -17.911  1.00  0.970          H  
ATOM  16071 3HG2 ILE A1014      43.722  80.340 -16.779  1.00  0.970          H  
ATOM  16072 1HD1 ILE A1014      45.780  79.350 -13.114  1.00  0.970          H  
ATOM  16073 2HD1 ILE A1014      46.014  77.945 -14.138  1.00  0.970          H  
ATOM  16074 3HD1 ILE A1014      46.171  79.568 -14.787  1.00  0.970          H  
ATOM  16075  N   GLU A1015      42.079  76.725 -17.830  1.00  0.560          N  
ATOM  16076  CA  GLU A1015      41.751  76.398 -19.211  1.00  0.600          C  
ATOM  16077  C   GLU A1015      40.267  76.618 -19.492  1.00  0.680          C  
ATOM  16078  O   GLU A1015      39.910  77.145 -20.555  1.00  0.720          O  
ATOM  16079  CB  GLU A1015      42.112  74.944 -19.528  1.00  0.820          C  
ATOM  16080  CG  GLU A1015      43.608  74.642 -19.578  1.00  0.820          C  
ATOM  16081  CD  GLU A1015      43.890  73.182 -19.815  1.00  0.820          C  
ATOM  16082  OE1 GLU A1015      42.946  72.434 -19.903  1.00  0.820          O  
ATOM  16083  OE2 GLU A1015      45.048  72.807 -19.893  1.00  0.820          O  
ATOM  16084  H   GLU A1015      42.476  76.012 -17.214  1.00  0.670          H  
ATOM  16085  HA  GLU A1015      42.327  77.052 -19.864  1.00  0.720          H  
ATOM  16086 1HB  GLU A1015      41.667  74.293 -18.774  1.00  0.990          H  
ATOM  16087 2HB  GLU A1015      41.684  74.666 -20.490  1.00  0.990          H  
ATOM  16088 1HG  GLU A1015      44.051  75.223 -20.383  1.00  0.990          H  
ATOM  16089 2HG  GLU A1015      44.067  74.953 -18.646  1.00  0.990          H  
ATOM  16090  N   LYS A1016      39.400  76.244 -18.540  1.00  0.740          N  
ATOM  16091  CA  LYS A1016      37.975  76.453 -18.719  1.00  0.860          C  
ATOM  16092  C   LYS A1016      37.645  77.934 -18.814  1.00  0.860          C  
ATOM  16093  O   LYS A1016      36.833  78.334 -19.660  1.00  0.970          O  
ATOM  16094  CB  LYS A1016      37.169  75.821 -17.579  1.00  1.160          C  
ATOM  16095  CG  LYS A1016      37.123  74.288 -17.588  1.00  1.160          C  
ATOM  16096  CD  LYS A1016      36.334  73.755 -16.383  1.00  1.160          C  
ATOM  16097  CE  LYS A1016      36.295  72.230 -16.343  1.00  1.160          C  
ATOM  16098  NZ  LYS A1016      35.538  71.727 -15.153  1.00  1.160          N  
ATOM  16099  H   LYS A1016      39.750  75.755 -17.709  1.00  0.890          H  
ATOM  16100  HA  LYS A1016      37.676  75.984 -19.657  1.00  1.030          H  
ATOM  16101 1HB  LYS A1016      37.598  76.134 -16.626  1.00  1.390          H  
ATOM  16102 2HB  LYS A1016      36.146  76.192 -17.613  1.00  1.390          H  
ATOM  16103 1HG  LYS A1016      36.639  73.955 -18.504  1.00  1.390          H  
ATOM  16104 2HG  LYS A1016      38.132  73.891 -17.569  1.00  1.390          H  
ATOM  16105 1HD  LYS A1016      36.806  74.110 -15.464  1.00  1.390          H  
ATOM  16106 2HD  LYS A1016      35.314  74.132 -16.415  1.00  1.390          H  
ATOM  16107 1HE  LYS A1016      35.817  71.856 -17.248  1.00  1.390          H  
ATOM  16108 2HE  LYS A1016      37.317  71.844 -16.301  1.00  1.390          H  
ATOM  16109 1HZ  LYS A1016      35.533  70.702 -15.157  1.00  1.390          H  
ATOM  16110 2HZ  LYS A1016      35.969  72.045 -14.291  1.00  1.390          H  
ATOM  16111 3HZ  LYS A1016      34.578  72.063 -15.180  1.00  1.390          H  
ATOM  16112  N   ILE A1017      38.277  78.765 -17.972  1.00  0.800          N  
ATOM  16113  CA  ILE A1017      37.950  80.180 -18.032  1.00  0.870          C  
ATOM  16114  C   ILE A1017      38.562  80.817 -19.282  1.00  0.840          C  
ATOM  16115  O   ILE A1017      37.967  81.736 -19.842  1.00  0.950          O  
ATOM  16116  CB  ILE A1017      38.323  80.965 -16.739  1.00  1.190          C  
ATOM  16117  CG1 ILE A1017      39.819  81.063 -16.549  1.00  1.190          C  
ATOM  16118  CG2 ILE A1017      37.684  80.224 -15.509  1.00  1.190          C  
ATOM  16119  CD1 ILE A1017      40.295  81.977 -15.448  1.00  1.190          C  
ATOM  16120  H   ILE A1017      38.909  78.378 -17.263  1.00  0.960          H  
ATOM  16121  HA  ILE A1017      36.869  80.264 -18.122  1.00  1.040          H  
ATOM  16122  HB  ILE A1017      37.931  81.973 -16.815  1.00  1.430          H  
ATOM  16123 1HG1 ILE A1017      40.147  80.095 -16.354  1.00  1.430          H  
ATOM  16124 2HG1 ILE A1017      40.279  81.411 -17.449  1.00  1.430          H  
ATOM  16125 1HG2 ILE A1017      37.884  80.759 -14.591  1.00  1.430          H  
ATOM  16126 2HG2 ILE A1017      36.623  80.145 -15.639  1.00  1.430          H  
ATOM  16127 3HG2 ILE A1017      38.075  79.239 -15.422  1.00  1.430          H  
ATOM  16128 1HD1 ILE A1017      41.384  81.948 -15.405  1.00  1.430          H  
ATOM  16129 2HD1 ILE A1017      39.963  82.982 -15.664  1.00  1.430          H  
ATOM  16130 3HD1 ILE A1017      39.902  81.666 -14.505  1.00  1.430          H  
ATOM  16131  N   ASN A1018      39.735  80.348 -19.733  1.00  0.750          N  
ATOM  16132  CA  ASN A1018      40.346  80.897 -20.934  1.00  0.800          C  
ATOM  16133  C   ASN A1018      39.436  80.627 -22.141  1.00  0.880          C  
ATOM  16134  O   ASN A1018      39.227  81.503 -22.991  1.00  0.980          O  
ATOM  16135  CB  ASN A1018      41.734  80.318 -21.135  1.00  1.100          C  
ATOM  16136  CG  ASN A1018      42.524  81.037 -22.179  1.00  1.100          C  
ATOM  16137  OD1 ASN A1018      42.772  82.247 -22.071  1.00  1.100          O  
ATOM  16138  ND2 ASN A1018      42.928  80.323 -23.193  1.00  1.100          N  
ATOM  16139  H   ASN A1018      40.228  79.628 -19.199  1.00  0.900          H  
ATOM  16140  HA  ASN A1018      40.433  81.978 -20.818  1.00  0.960          H  
ATOM  16141 1HB  ASN A1018      42.281  80.339 -20.194  1.00  1.320          H  
ATOM  16142 2HB  ASN A1018      41.642  79.269 -21.423  1.00  1.320          H  
ATOM  16143 1HD2 ASN A1018      43.460  80.746 -23.927  1.00  1.320          H  
ATOM  16144 2HD2 ASN A1018      42.695  79.352 -23.238  1.00  1.320          H  
ATOM  16145  N   ASP A1019      38.849  79.424 -22.193  1.00  0.850          N  
ATOM  16146  CA  ASP A1019      37.935  79.071 -23.269  1.00  0.940          C  
ATOM  16147  C   ASP A1019      36.683  79.955 -23.218  1.00  1.060          C  
ATOM  16148  O   ASP A1019      36.246  80.504 -24.242  1.00  1.170          O  
ATOM  16149  CB  ASP A1019      37.552  77.591 -23.164  1.00  1.280          C  
ATOM  16150  CG  ASP A1019      36.678  77.099 -24.317  1.00  1.280          C  
ATOM  16151  OD1 ASP A1019      37.149  77.013 -25.421  1.00  1.280          O  
ATOM  16152  OD2 ASP A1019      35.507  76.842 -24.086  1.00  1.280          O  
ATOM  16153  H   ASP A1019      39.092  78.712 -21.495  1.00  1.020          H  
ATOM  16154  HA  ASP A1019      38.439  79.235 -24.220  1.00  1.130          H  
ATOM  16155 1HB  ASP A1019      38.465  76.992 -23.131  1.00  1.540          H  
ATOM  16156 2HB  ASP A1019      37.030  77.421 -22.219  1.00  1.540          H  
ATOM  16157  N   GLN A1020      36.098  80.096 -22.026  1.00  1.070          N  
ATOM  16158  CA  GLN A1020      34.899  80.900 -21.864  1.00  1.220          C  
ATOM  16159  C   GLN A1020      35.178  82.374 -22.222  1.00  1.270          C  
ATOM  16160  O   GLN A1020      34.342  83.063 -22.830  1.00  1.390          O  
ATOM  16161  CB  GLN A1020      34.399  80.718 -20.450  1.00  1.650          C  
ATOM  16162  CG  GLN A1020      33.074  81.265 -20.171  1.00  1.650          C  
ATOM  16163  CD  GLN A1020      32.664  80.790 -18.857  1.00  1.650          C  
ATOM  16164  OE1 GLN A1020      33.049  81.365 -17.828  1.00  1.650          O  
ATOM  16165  NE2 GLN A1020      31.897  79.699 -18.864  1.00  1.650          N  
ATOM  16166  H   GLN A1020      36.476  79.599 -21.213  1.00  1.280          H  
ATOM  16167  HA  GLN A1020      34.141  80.527 -22.550  1.00  1.460          H  
ATOM  16168 1HB  GLN A1020      34.385  79.654 -20.212  1.00  1.980          H  
ATOM  16169 2HB  GLN A1020      35.104  81.190 -19.763  1.00  1.980          H  
ATOM  16170 1HG  GLN A1020      33.084  82.356 -20.195  1.00  1.980          H  
ATOM  16171 2HG  GLN A1020      32.392  80.869 -20.896  1.00  1.980          H  
ATOM  16172 1HE2 GLN A1020      31.570  79.278 -18.006  1.00  1.980          H  
ATOM  16173 2HE2 GLN A1020      31.646  79.269 -19.729  1.00  1.980          H  
ATOM  16174  N   TRP A1021      36.369  82.863 -21.869  1.00  1.190          N  
ATOM  16175  CA  TRP A1021      36.763  84.224 -22.214  1.00  1.260          C  
ATOM  16176  C   TRP A1021      36.791  84.435 -23.718  1.00  1.340          C  
ATOM  16177  O   TRP A1021      36.272  85.439 -24.232  1.00  1.470          O  
ATOM  16178  CB  TRP A1021      38.149  84.579 -21.658  1.00  1.740          C  
ATOM  16179  CG  TRP A1021      38.647  85.931 -22.144  1.00  1.740          C  
ATOM  16180  CD1 TRP A1021      38.349  87.173 -21.660  1.00  1.740          C  
ATOM  16181  CD2 TRP A1021      39.572  86.148 -23.231  1.00  1.740          C  
ATOM  16182  NE1 TRP A1021      39.003  88.129 -22.380  1.00  1.740          N  
ATOM  16183  CE2 TRP A1021      39.755  87.525 -23.343  1.00  1.740          C  
ATOM  16184  CE3 TRP A1021      40.251  85.293 -24.107  1.00  1.740          C  
ATOM  16185  CZ2 TRP A1021      40.581  88.074 -24.299  1.00  1.740          C  
ATOM  16186  CZ3 TRP A1021      41.078  85.844 -25.065  1.00  1.740          C  
ATOM  16187  CH2 TRP A1021      41.239  87.200 -25.159  1.00  1.740          C  
ATOM  16188  H   TRP A1021      37.010  82.287 -21.321  1.00  1.430          H  
ATOM  16189  HA  TRP A1021      36.029  84.907 -21.798  1.00  1.510          H  
ATOM  16190 1HB  TRP A1021      38.157  84.538 -20.583  1.00  2.080          H  
ATOM  16191 2HB  TRP A1021      38.858  83.833 -21.989  1.00  2.080          H  
ATOM  16192  HD1 TRP A1021      37.693  87.392 -20.840  1.00  2.080          H  
ATOM  16193  HE1 TRP A1021      38.935  89.123 -22.218  1.00  2.080          H  
ATOM  16194  HE3 TRP A1021      40.130  84.211 -24.037  1.00  2.080          H  
ATOM  16195  HZ2 TRP A1021      40.725  89.149 -24.390  1.00  2.080          H  
ATOM  16196  HZ3 TRP A1021      41.601  85.169 -25.740  1.00  2.080          H  
ATOM  16197  HH2 TRP A1021      41.902  87.606 -25.923  1.00  2.080          H  
ATOM  16198  N   GLY A1022      37.404  83.500 -24.451  1.00  1.280          N  
ATOM  16199  CA  GLY A1022      37.494  83.656 -25.900  1.00  1.370          C  
ATOM  16200  C   GLY A1022      36.115  83.801 -26.547  1.00  1.460          C  
ATOM  16201  O   GLY A1022      35.927  84.585 -27.493  1.00  1.560          O  
ATOM  16202  H   GLY A1022      37.865  82.708 -23.986  1.00  1.540          H  
ATOM  16203 1HA  GLY A1022      38.100  84.531 -26.130  1.00  1.640          H  
ATOM  16204 2HA  GLY A1022      38.007  82.789 -26.318  1.00  1.640          H  
ATOM  16205  N   LYS A1023      35.141  83.072 -26.001  1.00  1.440          N  
ATOM  16206  CA  LYS A1023      33.776  83.142 -26.486  1.00  1.550          C  
ATOM  16207  C   LYS A1023      33.185  84.522 -26.189  1.00  1.650          C  
ATOM  16208  O   LYS A1023      32.640  85.176 -27.087  1.00  1.780          O  
ATOM  16209  CB  LYS A1023      32.948  82.028 -25.839  1.00  2.130          C  
ATOM  16210  CG  LYS A1023      33.321  80.623 -26.337  1.00  2.130          C  
ATOM  16211  CD  LYS A1023      32.459  79.528 -25.697  1.00  2.130          C  
ATOM  16212  CE  LYS A1023      32.724  78.143 -26.327  1.00  2.130          C  
ATOM  16213  NZ  LYS A1023      34.073  77.587 -25.973  1.00  2.130          N  
ATOM  16214  H   LYS A1023      35.402  82.409 -25.260  1.00  1.730          H  
ATOM  16215  HA  LYS A1023      33.778  82.998 -27.565  1.00  1.860          H  
ATOM  16216 1HB  LYS A1023      33.081  82.047 -24.760  1.00  2.550          H  
ATOM  16217 2HB  LYS A1023      31.887  82.193 -26.037  1.00  2.550          H  
ATOM  16218 1HG  LYS A1023      33.181  80.592 -27.418  1.00  2.550          H  
ATOM  16219 2HG  LYS A1023      34.369  80.434 -26.115  1.00  2.550          H  
ATOM  16220 1HD  LYS A1023      32.668  79.484 -24.627  1.00  2.550          H  
ATOM  16221 2HD  LYS A1023      31.408  79.779 -25.839  1.00  2.550          H  
ATOM  16222 1HE  LYS A1023      31.956  77.450 -25.988  1.00  2.550          H  
ATOM  16223 2HE  LYS A1023      32.656  78.237 -27.410  1.00  2.550          H  
ATOM  16224 1HZ  LYS A1023      34.220  76.686 -26.393  1.00  2.550          H  
ATOM  16225 2HZ  LYS A1023      34.818  78.199 -26.281  1.00  2.550          H  
ATOM  16226 3HZ  LYS A1023      34.159  77.464 -24.952  1.00  2.550          H  
ATOM  16227  N   GLN A1024      33.388  85.028 -24.969  1.00  1.600          N  
ATOM  16228  CA  GLN A1024      32.865  86.344 -24.610  1.00  1.690          C  
ATOM  16229  C   GLN A1024      33.425  87.433 -25.534  1.00  1.750          C  
ATOM  16230  O   GLN A1024      32.674  88.316 -25.961  1.00  1.850          O  
ATOM  16231  CB  GLN A1024      33.141  86.633 -23.118  1.00  2.330          C  
ATOM  16232  CG  GLN A1024      32.543  87.942 -22.585  1.00  2.330          C  
ATOM  16233  CD  GLN A1024      33.482  89.135 -22.686  1.00  2.330          C  
ATOM  16234  OE1 GLN A1024      34.676  89.008 -22.401  1.00  2.330          O  
ATOM  16235  NE2 GLN A1024      32.959  90.278 -23.090  1.00  2.330          N  
ATOM  16236  H   GLN A1024      33.847  84.445 -24.256  1.00  1.920          H  
ATOM  16237  HA  GLN A1024      31.784  86.321 -24.741  1.00  2.030          H  
ATOM  16238 1HB  GLN A1024      32.748  85.810 -22.514  1.00  2.800          H  
ATOM  16239 2HB  GLN A1024      34.221  86.658 -22.953  1.00  2.800          H  
ATOM  16240 1HG  GLN A1024      31.675  88.168 -23.186  1.00  2.800          H  
ATOM  16241 2HG  GLN A1024      32.256  87.809 -21.540  1.00  2.800          H  
ATOM  16242 1HE2 GLN A1024      33.536  91.092 -23.175  1.00  2.800          H  
ATOM  16243 2HE2 GLN A1024      31.982  90.324 -23.325  1.00  2.800          H  
ATOM  16244  N   LYS A1025      34.717  87.355 -25.875  1.00  1.700          N  
ATOM  16245  CA  LYS A1025      35.332  88.315 -26.790  1.00  1.750          C  
ATOM  16246  C   LYS A1025      34.691  88.249 -28.180  1.00  1.840          C  
ATOM  16247  O   LYS A1025      34.364  89.287 -28.769  1.00  1.930          O  
ATOM  16248  CB  LYS A1025      36.852  88.085 -26.885  1.00  2.430          C  
ATOM  16249  CG  LYS A1025      37.600  89.060 -27.839  1.00  2.430          C  
ATOM  16250  CD  LYS A1025      39.132  88.857 -27.812  1.00  2.430          C  
ATOM  16251  CE  LYS A1025      39.839  89.807 -28.799  1.00  2.430          C  
ATOM  16252  NZ  LYS A1025      41.333  89.593 -28.858  1.00  2.430          N  
ATOM  16253  H   LYS A1025      35.286  86.616 -25.444  1.00  2.040          H  
ATOM  16254  HA  LYS A1025      35.165  89.315 -26.392  1.00  2.100          H  
ATOM  16255 1HB  LYS A1025      37.293  88.172 -25.888  1.00  2.920          H  
ATOM  16256 2HB  LYS A1025      37.038  87.065 -27.227  1.00  2.920          H  
ATOM  16257 1HG  LYS A1025      37.253  88.885 -28.860  1.00  2.920          H  
ATOM  16258 2HG  LYS A1025      37.365  90.081 -27.583  1.00  2.920          H  
ATOM  16259 1HD  LYS A1025      39.498  89.076 -26.812  1.00  2.920          H  
ATOM  16260 2HD  LYS A1025      39.378  87.823 -28.054  1.00  2.920          H  
ATOM  16261 1HE  LYS A1025      39.422  89.650 -29.793  1.00  2.920          H  
ATOM  16262 2HE  LYS A1025      39.648  90.836 -28.494  1.00  2.920          H  
ATOM  16263 1HZ  LYS A1025      41.747  90.242 -29.511  1.00  2.920          H  
ATOM  16264 2HZ  LYS A1025      41.774  89.757 -27.941  1.00  2.920          H  
ATOM  16265 3HZ  LYS A1025      41.539  88.658 -29.150  1.00  2.920          H  
ATOM  16266  N   ASP A1026      34.517  87.029 -28.710  1.00  1.820          N  
ATOM  16267  CA  ASP A1026      33.939  86.851 -30.036  1.00  1.920          C  
ATOM  16268  C   ASP A1026      32.491  87.367 -30.071  1.00  2.010          C  
ATOM  16269  O   ASP A1026      32.079  88.017 -31.039  1.00  2.100          O  
ATOM  16270  CB  ASP A1026      34.005  85.365 -30.417  1.00  2.650          C  
ATOM  16271  CG  ASP A1026      33.771  85.070 -31.905  1.00  2.650          C  
ATOM  16272  OD1 ASP A1026      34.571  85.503 -32.696  1.00  2.650          O  
ATOM  16273  OD2 ASP A1026      32.794  84.419 -32.251  1.00  2.650          O  
ATOM  16274  H   ASP A1026      34.845  86.202 -28.196  1.00  2.180          H  
ATOM  16275  HA  ASP A1026      34.529  87.424 -30.750  1.00  2.300          H  
ATOM  16276 1HB  ASP A1026      34.984  84.972 -30.131  1.00  3.180          H  
ATOM  16277 2HB  ASP A1026      33.264  84.818 -29.825  1.00  3.180          H  
ATOM  16278  N   ASN A1027      31.742  87.152 -28.981  1.00  1.990          N  
ATOM  16279  CA  ASN A1027      30.364  87.616 -28.917  1.00  2.070          C  
ATOM  16280  C   ASN A1027      30.314  89.132 -28.782  1.00  2.110          C  
ATOM  16281  O   ASN A1027      29.437  89.779 -29.368  1.00  2.220          O  
ATOM  16282  CB  ASN A1027      29.633  86.961 -27.760  1.00  2.870          C  
ATOM  16283  CG  ASN A1027      29.254  85.519 -27.995  1.00  2.870          C  
ATOM  16284  OD1 ASN A1027      28.214  85.264 -28.633  1.00  2.870          O  
ATOM  16285  ND2 ASN A1027      30.065  84.602 -27.519  1.00  2.870          N  
ATOM  16286  H   ASN A1027      32.135  86.591 -28.220  1.00  2.390          H  
ATOM  16287  HA  ASN A1027      29.863  87.349 -29.846  1.00  2.480          H  
ATOM  16288 1HB  ASN A1027      30.263  87.016 -26.866  1.00  3.440          H  
ATOM  16289 2HB  ASN A1027      28.725  87.512 -27.554  1.00  3.440          H  
ATOM  16290 1HD2 ASN A1027      29.888  83.593 -27.648  1.00  3.440          H  
ATOM  16291 2HD2 ASN A1027      30.903  84.881 -27.032  1.00  3.440          H  
ATOM  16292  N   TYR A1028      31.261  89.705 -28.028  1.00  2.040          N  
ATOM  16293  CA  TYR A1028      31.328  91.141 -27.836  1.00  2.090          C  
ATOM  16294  C   TYR A1028      31.523  91.764 -29.224  1.00  2.180          C  
ATOM  16295  O   TYR A1028      30.892  92.767 -29.557  1.00  2.290          O  
ATOM  16296  CB  TYR A1028      32.470  91.547 -26.889  1.00  2.910          C  
ATOM  16297  CG  TYR A1028      32.364  92.990 -26.396  1.00  2.910          C  
ATOM  16298  CD1 TYR A1028      31.752  93.222 -25.170  1.00  2.910          C  
ATOM  16299  CD2 TYR A1028      32.805  94.051 -27.142  1.00  2.910          C  
ATOM  16300  CE1 TYR A1028      31.589  94.494 -24.687  1.00  2.910          C  
ATOM  16301  CE2 TYR A1028      32.633  95.344 -26.659  1.00  2.910          C  
ATOM  16302  CZ  TYR A1028      32.029  95.559 -25.437  1.00  2.910          C  
ATOM  16303  OH  TYR A1028      31.854  96.835 -24.966  1.00  2.910          O  
ATOM  16304  H   TYR A1028      31.918  89.114 -27.511  1.00  2.450          H  
ATOM  16305  HA  TYR A1028      30.386  91.495 -27.430  1.00  2.510          H  
ATOM  16306 1HB  TYR A1028      32.475  90.886 -26.022  1.00  3.490          H  
ATOM  16307 2HB  TYR A1028      33.428  91.425 -27.397  1.00  3.490          H  
ATOM  16308  HD1 TYR A1028      31.410  92.384 -24.590  1.00  3.490          H  
ATOM  16309  HD2 TYR A1028      33.276  93.875 -28.106  1.00  3.490          H  
ATOM  16310  HE1 TYR A1028      31.112  94.657 -23.720  1.00  3.490          H  
ATOM  16311  HE2 TYR A1028      32.969  96.196 -27.244  1.00  3.490          H  
ATOM  16312  HH  TYR A1028      32.109  97.480 -25.658  1.00  3.490          H  
ATOM  16313  N   ASN A1029      32.432  91.189 -30.024  1.00  2.150          N  
ATOM  16314  CA  ASN A1029      32.679  91.700 -31.365  1.00  2.240          C  
ATOM  16315  C   ASN A1029      31.459  91.562 -32.293  1.00  2.350          C  
ATOM  16316  O   ASN A1029      31.226  92.458 -33.113  1.00  2.470          O  
ATOM  16317  CB  ASN A1029      33.908  91.051 -31.947  1.00  3.100          C  
ATOM  16318  CG  ASN A1029      35.181  91.585 -31.306  1.00  3.100          C  
ATOM  16319  OD1 ASN A1029      35.230  92.701 -30.741  1.00  3.100          O  
ATOM  16320  ND2 ASN A1029      36.221  90.797 -31.384  1.00  3.100          N  
ATOM  16321  H   ASN A1029      32.977  90.396 -29.670  1.00  2.580          H  
ATOM  16322  HA  ASN A1029      32.882  92.756 -31.281  1.00  2.690          H  
ATOM  16323 1HB  ASN A1029      33.857  89.970 -31.786  1.00  3.720          H  
ATOM  16324 2HB  ASN A1029      33.945  91.226 -33.020  1.00  3.720          H  
ATOM  16325 1HD2 ASN A1029      37.091  91.079 -30.985  1.00  3.720          H  
ATOM  16326 2HD2 ASN A1029      36.145  89.909 -31.840  1.00  3.720          H  
ATOM  16327  N   LYS A1030      30.671  90.479 -32.166  1.00  2.330          N  
ATOM  16328  CA  LYS A1030      29.454  90.337 -32.976  1.00  2.450          C  
ATOM  16329  C   LYS A1030      28.467  91.464 -32.620  1.00  2.540          C  
ATOM  16330  O   LYS A1030      27.802  92.030 -33.491  1.00  2.650          O  
ATOM  16331  CB  LYS A1030      28.789  88.982 -32.764  1.00  3.380          C  
ATOM  16332  CG  LYS A1030      29.491  87.788 -33.337  1.00  3.380          C  
ATOM  16333  CD  LYS A1030      28.685  86.503 -33.050  1.00  3.380          C  
ATOM  16334  CE  LYS A1030      29.290  85.289 -33.735  1.00  3.380          C  
ATOM  16335  NZ  LYS A1030      30.665  85.016 -33.258  1.00  3.380          N  
ATOM  16336  H   LYS A1030      30.974  89.725 -31.540  1.00  2.800          H  
ATOM  16337  HA  LYS A1030      29.719  90.437 -34.029  1.00  2.940          H  
ATOM  16338 1HB  LYS A1030      28.614  88.815 -31.705  1.00  4.060          H  
ATOM  16339 2HB  LYS A1030      27.852  89.007 -33.260  1.00  4.060          H  
ATOM  16340 1HG  LYS A1030      29.602  87.914 -34.412  1.00  4.060          H  
ATOM  16341 2HG  LYS A1030      30.478  87.713 -32.895  1.00  4.060          H  
ATOM  16342 1HD  LYS A1030      28.660  86.316 -31.973  1.00  4.060          H  
ATOM  16343 2HD  LYS A1030      27.659  86.623 -33.396  1.00  4.060          H  
ATOM  16344 1HE  LYS A1030      28.672  84.428 -33.525  1.00  4.060          H  
ATOM  16345 2HE  LYS A1030      29.313  85.454 -34.813  1.00  4.060          H  
ATOM  16346 1HZ  LYS A1030      31.069  84.203 -33.704  1.00  4.060          H  
ATOM  16347 2HZ  LYS A1030      31.258  85.812 -33.458  1.00  4.060          H  
ATOM  16348 3HZ  LYS A1030      30.657  84.850 -32.256  1.00  4.060          H  
ATOM  16349  N   PHE A1031      28.393  91.771 -31.320  1.00  2.490          N  
ATOM  16350  CA  PHE A1031      27.615  92.877 -30.752  1.00  2.610          C  
ATOM  16351  C   PHE A1031      28.086  94.211 -31.337  1.00  2.660          C  
ATOM  16352  O   PHE A1031      27.271  95.024 -31.809  1.00  2.780          O  
ATOM  16353  CB  PHE A1031      27.737  92.806 -29.218  1.00  3.610          C  
ATOM  16354  CG  PHE A1031      27.377  94.004 -28.403  1.00  3.610          C  
ATOM  16355  CD1 PHE A1031      26.077  94.361 -28.135  1.00  3.610          C  
ATOM  16356  CD2 PHE A1031      28.409  94.771 -27.861  1.00  3.610          C  
ATOM  16357  CE1 PHE A1031      25.810  95.468 -27.351  1.00  3.610          C  
ATOM  16358  CE2 PHE A1031      28.146  95.866 -27.089  1.00  3.610          C  
ATOM  16359  CZ  PHE A1031      26.844  96.217 -26.831  1.00  3.610          C  
ATOM  16360  H   PHE A1031      28.916  91.176 -30.672  1.00  2.990          H  
ATOM  16361  HA  PHE A1031      26.572  92.738 -31.015  1.00  3.130          H  
ATOM  16362 1HB  PHE A1031      27.099  91.995 -28.877  1.00  4.330          H  
ATOM  16363 2HB  PHE A1031      28.706  92.510 -28.946  1.00  4.330          H  
ATOM  16364  HD1 PHE A1031      25.268  93.769 -28.547  1.00  4.330          H  
ATOM  16365  HD2 PHE A1031      29.448  94.484 -28.068  1.00  4.330          H  
ATOM  16366  HE1 PHE A1031      24.782  95.755 -27.142  1.00  4.330          H  
ATOM  16367  HE2 PHE A1031      28.965  96.457 -26.677  1.00  4.330          H  
ATOM  16368  HZ  PHE A1031      26.625  97.087 -26.212  1.00  4.330          H  
ATOM  16369  N   ARG A1032      29.402  94.445 -31.329  1.00  2.570          N  
ATOM  16370  CA  ARG A1032      29.936  95.664 -31.891  1.00  2.630          C  
ATOM  16371  C   ARG A1032      29.557  95.794 -33.352  1.00  2.750          C  
ATOM  16372  O   ARG A1032      29.198  96.883 -33.790  1.00  2.900          O  
ATOM  16373  CB  ARG A1032      31.456  95.699 -31.782  1.00  3.660          C  
ATOM  16374  CG  ARG A1032      32.035  95.876 -30.388  1.00  3.660          C  
ATOM  16375  CD  ARG A1032      33.488  95.732 -30.425  1.00  3.660          C  
ATOM  16376  NE  ARG A1032      34.122  96.800 -31.155  1.00  3.660          N  
ATOM  16377  CZ  ARG A1032      35.326  96.714 -31.757  1.00  3.660          C  
ATOM  16378  NH1 ARG A1032      36.023  95.580 -31.740  1.00  3.660          N  
ATOM  16379  NH2 ARG A1032      35.812  97.779 -32.375  1.00  3.660          N  
ATOM  16380  H   ARG A1032      30.022  93.759 -30.885  1.00  3.080          H  
ATOM  16381  HA  ARG A1032      29.517  96.504 -31.353  1.00  3.160          H  
ATOM  16382 1HB  ARG A1032      31.852  94.773 -32.177  1.00  4.390          H  
ATOM  16383 2HB  ARG A1032      31.840  96.496 -32.413  1.00  4.390          H  
ATOM  16384 1HG  ARG A1032      31.822  96.858 -30.003  1.00  4.390          H  
ATOM  16385 2HG  ARG A1032      31.620  95.137 -29.720  1.00  4.390          H  
ATOM  16386 1HD  ARG A1032      33.884  95.731 -29.417  1.00  4.390          H  
ATOM  16387 2HD  ARG A1032      33.727  94.803 -30.904  1.00  4.390          H  
ATOM  16388  HE  ARG A1032      33.637  97.689 -31.206  1.00  4.390          H  
ATOM  16389 1HH1 ARG A1032      35.660  94.730 -31.276  1.00  4.390          H  
ATOM  16390 2HH1 ARG A1032      36.920  95.535 -32.201  1.00  4.390          H  
ATOM  16391 1HH2 ARG A1032      35.280  98.642 -32.391  1.00  4.390          H  
ATOM  16392 2HH2 ARG A1032      36.709  97.734 -32.834  1.00  4.390          H  
ATOM  16393  N   SER A1033      29.607  94.679 -34.097  1.00  2.710          N  
ATOM  16394  CA  SER A1033      29.232  94.658 -35.507  1.00  2.830          C  
ATOM  16395  C   SER A1033      27.765  95.045 -35.683  1.00  2.950          C  
ATOM  16396  O   SER A1033      27.425  95.883 -36.526  1.00  3.090          O  
ATOM  16397  CB  SER A1033      29.502  93.303 -36.119  1.00  3.910          C  
ATOM  16398  OG  SER A1033      29.152  93.287 -37.475  1.00  3.910          O  
ATOM  16399  H   SER A1033      29.973  93.821 -33.675  1.00  3.250          H  
ATOM  16400  HA  SER A1033      29.844  95.382 -36.022  1.00  3.400          H  
ATOM  16401 1HB  SER A1033      30.555  93.056 -36.004  1.00  4.700          H  
ATOM  16402 2HB  SER A1033      28.937  92.547 -35.597  1.00  4.700          H  
ATOM  16403  HG  SER A1033      29.349  92.402 -37.784  1.00  4.700          H  
ATOM  16404  N   LYS A1034      26.872  94.482 -34.858  1.00  2.900          N  
ATOM  16405  CA  LYS A1034      25.457  94.846 -34.962  1.00  3.010          C  
ATOM  16406  C   LYS A1034      25.232  96.338 -34.764  1.00  3.030          C  
ATOM  16407  O   LYS A1034      24.336  96.909 -35.386  1.00  3.100          O  
ATOM  16408  CB  LYS A1034      24.550  94.079 -34.011  1.00  4.170          C  
ATOM  16409  CG  LYS A1034      24.275  92.642 -34.427  1.00  4.170          C  
ATOM  16410  CD  LYS A1034      23.327  91.919 -33.438  1.00  4.170          C  
ATOM  16411  CE  LYS A1034      21.883  92.457 -33.526  1.00  4.170          C  
ATOM  16412  NZ  LYS A1034      20.961  91.729 -32.629  1.00  4.170          N  
ATOM  16413  H   LYS A1034      27.182  93.757 -34.201  1.00  3.480          H  
ATOM  16414  HA  LYS A1034      25.135  94.608 -35.974  1.00  3.610          H  
ATOM  16415 1HB  LYS A1034      25.014  94.058 -33.023  1.00  5.000          H  
ATOM  16416 2HB  LYS A1034      23.619  94.616 -33.921  1.00  5.000          H  
ATOM  16417 1HG  LYS A1034      23.827  92.635 -35.420  1.00  5.000          H  
ATOM  16418 2HG  LYS A1034      25.222  92.120 -34.477  1.00  5.000          H  
ATOM  16419 1HD  LYS A1034      23.297  90.861 -33.665  1.00  5.000          H  
ATOM  16420 2HD  LYS A1034      23.689  92.044 -32.414  1.00  5.000          H  
ATOM  16421 1HE  LYS A1034      21.870  93.497 -33.231  1.00  5.000          H  
ATOM  16422 2HE  LYS A1034      21.521  92.372 -34.547  1.00  5.000          H  
ATOM  16423 1HZ  LYS A1034      20.042  92.130 -32.683  1.00  5.000          H  
ATOM  16424 2HZ  LYS A1034      20.919  90.759 -32.849  1.00  5.000          H  
ATOM  16425 3HZ  LYS A1034      21.307  91.845 -31.678  1.00  5.000          H  
ATOM  16426  N   GLN A1035      26.041  96.979 -33.916  1.00  2.980          N  
ATOM  16427  CA  GLN A1035      25.913  98.414 -33.687  1.00  3.010          C  
ATOM  16428  C   GLN A1035      26.719  99.292 -34.680  1.00  3.070          C  
ATOM  16429  O   GLN A1035      26.955 100.464 -34.391  1.00  3.600          O  
ATOM  16430  CB  GLN A1035      26.253  98.820 -32.237  1.00  4.200          C  
ATOM  16431  CG  GLN A1035      25.266  98.309 -31.128  1.00  4.200          C  
ATOM  16432  CD  GLN A1035      25.625  98.891 -29.730  1.00  4.200          C  
ATOM  16433  OE1 GLN A1035      26.622  99.612 -29.627  1.00  4.200          O  
ATOM  16434  NE2 GLN A1035      24.832  98.635 -28.680  1.00  4.200          N  
ATOM  16435  H   GLN A1035      26.734  96.433 -33.387  1.00  3.580          H  
ATOM  16436  HA  GLN A1035      24.865  98.669 -33.833  1.00  3.610          H  
ATOM  16437 1HB  GLN A1035      27.244  98.431 -31.994  1.00  5.040          H  
ATOM  16438 2HB  GLN A1035      26.299  99.905 -32.165  1.00  5.040          H  
ATOM  16439 1HG  GLN A1035      24.248  98.619 -31.384  1.00  5.040          H  
ATOM  16440 2HG  GLN A1035      25.331  97.221 -31.077  1.00  5.040          H  
ATOM  16441 1HE2 GLN A1035      25.048  99.021 -27.787  1.00  5.040          H  
ATOM  16442 2HE2 GLN A1035      23.968  98.082 -28.736  1.00  5.040          H  
ATOM  16443  N   ILE A1036      27.206  98.743 -35.800  1.00  2.740          N  
ATOM  16444  CA  ILE A1036      27.838  99.591 -36.818  1.00  2.800          C  
ATOM  16445  C   ILE A1036      26.728 100.220 -37.647  1.00  2.860          C  
ATOM  16446  O   ILE A1036      25.839  99.528 -38.142  1.00  2.780          O  
ATOM  16447  CB  ILE A1036      28.822  98.838 -37.748  1.00  3.900          C  
ATOM  16448  CG1 ILE A1036      30.011  98.311 -36.927  1.00  3.900          C  
ATOM  16449  CG2 ILE A1036      29.288  99.767 -38.914  1.00  3.900          C  
ATOM  16450  CD1 ILE A1036      30.930  97.343 -37.676  1.00  3.900          C  
ATOM  16451  H   ILE A1036      27.093  97.740 -35.979  1.00  3.290          H  
ATOM  16452  HA  ILE A1036      28.387 100.389 -36.320  1.00  3.360          H  
ATOM  16453  HB  ILE A1036      28.313  97.963 -38.160  1.00  4.680          H  
ATOM  16454 1HG1 ILE A1036      30.602  99.154 -36.578  1.00  4.680          H  
ATOM  16455 2HG1 ILE A1036      29.613  97.798 -36.062  1.00  4.680          H  
ATOM  16456 1HG2 ILE A1036      29.959  99.234 -39.573  1.00  4.680          H  
ATOM  16457 2HG2 ILE A1036      28.432 100.100 -39.500  1.00  4.680          H  
ATOM  16458 3HG2 ILE A1036      29.802 100.636 -38.505  1.00  4.680          H  
ATOM  16459 1HD1 ILE A1036      31.722  97.014 -37.005  1.00  4.680          H  
ATOM  16460 2HD1 ILE A1036      30.351  96.479 -38.010  1.00  4.680          H  
ATOM  16461 3HD1 ILE A1036      31.375  97.826 -38.533  1.00  4.680          H  
ATOM  16462  N   TYR A1037      26.764 101.536 -37.827  1.00  3.580          N  
ATOM  16463  CA  TYR A1037      25.677 102.158 -38.560  1.00  4.160          C  
ATOM  16464  C   TYR A1037      26.016 102.853 -39.863  1.00  4.800          C  
ATOM  16465  O   TYR A1037      27.101 103.403 -40.060  1.00  5.260          O  
ATOM  16466  CB  TYR A1037      24.981 103.153 -37.675  1.00  5.590          C  
ATOM  16467  CG  TYR A1037      24.378 102.517 -36.463  1.00  5.590          C  
ATOM  16468  CD1 TYR A1037      25.027 102.627 -35.267  1.00  5.590          C  
ATOM  16469  CD2 TYR A1037      23.208 101.778 -36.551  1.00  5.590          C  
ATOM  16470  CE1 TYR A1037      24.530 102.023 -34.158  1.00  5.590          C  
ATOM  16471  CE2 TYR A1037      22.710 101.161 -35.423  1.00  5.590          C  
ATOM  16472  CZ  TYR A1037      23.381 101.284 -34.239  1.00  5.590          C  
ATOM  16473  OH  TYR A1037      22.939 100.678 -33.123  1.00  5.590          O  
ATOM  16474  H   TYR A1037      27.507 102.087 -37.424  1.00  4.300          H  
ATOM  16475  HA  TYR A1037      24.958 101.381 -38.809  1.00  4.990          H  
ATOM  16476 1HB  TYR A1037      25.695 103.897 -37.355  1.00  6.710          H  
ATOM  16477 2HB  TYR A1037      24.219 103.651 -38.244  1.00  6.710          H  
ATOM  16478  HD1 TYR A1037      25.955 103.194 -35.199  1.00  6.710          H  
ATOM  16479  HD2 TYR A1037      22.692 101.676 -37.505  1.00  6.710          H  
ATOM  16480  HE1 TYR A1037      25.065 102.110 -33.210  1.00  6.710          H  
ATOM  16481  HE2 TYR A1037      21.796 100.567 -35.474  1.00  6.710          H  
ATOM  16482  HH  TYR A1037      22.087 100.231 -33.265  1.00  6.710          H  
ATOM  16483  N   ASP A1038      24.992 102.819 -40.720  1.00  5.140          N  
ATOM  16484  CA  ASP A1038      24.825 103.432 -42.034  1.00  5.840          C  
ATOM  16485  C   ASP A1038      23.696 104.473 -41.989  1.00  5.250          C  
ATOM  16486  O   ASP A1038      22.528 104.124 -41.781  1.00  5.550          O  
ATOM  16487  CB  ASP A1038      24.523 102.359 -43.086  1.00  7.900          C  
ATOM  16488  CG  ASP A1038      24.357 102.912 -44.514  1.00  7.900          C  
ATOM  16489  OD1 ASP A1038      24.211 104.122 -44.667  1.00  7.900          O  
ATOM  16490  OD2 ASP A1038      24.341 102.117 -45.446  1.00  7.900          O  
ATOM  16491  H   ASP A1038      24.206 102.270 -40.402  1.00  6.170          H  
ATOM  16492  HA  ASP A1038      25.753 103.939 -42.303  1.00  7.010          H  
ATOM  16493 1HB  ASP A1038      25.333 101.626 -43.092  1.00  9.480          H  
ATOM  16494 2HB  ASP A1038      23.613 101.831 -42.805  1.00  9.480          H  
ATOM  16495  N   ALA A1039      24.055 105.748 -42.111  1.00  4.700          N  
ATOM  16496  CA  ALA A1039      23.150 106.895 -41.977  1.00  4.160          C  
ATOM  16497  C   ALA A1039      21.980 106.873 -42.965  1.00  4.340          C  
ATOM  16498  O   ALA A1039      20.956 107.526 -42.738  1.00  4.370          O  
ATOM  16499  CB  ALA A1039      23.925 108.182 -42.168  1.00  6.040          C  
ATOM  16500  H   ALA A1039      25.032 105.930 -42.296  1.00  5.640          H  
ATOM  16501  HA  ALA A1039      22.742 106.879 -40.965  1.00  4.990          H  
ATOM  16502 1HB  ALA A1039      23.259 109.033 -42.022  1.00  7.250          H  
ATOM  16503 2HB  ALA A1039      24.733 108.221 -41.443  1.00  7.250          H  
ATOM  16504 3HB  ALA A1039      24.335 108.209 -43.176  1.00  7.250          H  
ATOM  16505  N   ASN A1040      22.115 106.134 -44.062  1.00  4.950          N  
ATOM  16506  CA  ASN A1040      21.072 106.083 -45.084  1.00  5.540          C  
ATOM  16507  C   ASN A1040      19.819 105.383 -44.573  1.00  5.400          C  
ATOM  16508  O   ASN A1040      18.746 105.488 -45.166  1.00  6.080          O  
ATOM  16509  CB  ASN A1040      21.594 105.389 -46.315  1.00  7.520          C  
ATOM  16510  CG  ASN A1040      22.584 106.223 -47.056  1.00  7.520          C  
ATOM  16511  OD1 ASN A1040      22.238 107.196 -47.744  1.00  7.520          O  
ATOM  16512  ND2 ASN A1040      23.829 105.870 -46.910  1.00  7.520          N  
ATOM  16513  H   ASN A1040      22.969 105.567 -44.192  1.00  5.940          H  
ATOM  16514  HA  ASN A1040      20.797 107.105 -45.346  1.00  6.650          H  
ATOM  16515 1HB  ASN A1040      22.070 104.450 -46.027  1.00  9.020          H  
ATOM  16516 2HB  ASN A1040      20.765 105.148 -46.978  1.00  9.020          H  
ATOM  16517 1HD2 ASN A1040      24.556 106.378 -47.366  1.00  9.020          H  
ATOM  16518 2HD2 ASN A1040      24.058 105.082 -46.301  1.00  9.020          H  
ATOM  16519  N   LYS A1041      19.956 104.658 -43.466  1.00  4.890          N  
ATOM  16520  CA  LYS A1041      18.855 103.921 -42.882  1.00  5.190          C  
ATOM  16521  C   LYS A1041      18.127 104.747 -41.812  1.00  5.140          C  
ATOM  16522  O   LYS A1041      17.217 104.247 -41.149  1.00  5.250          O  
ATOM  16523  CB  LYS A1041      19.377 102.605 -42.297  1.00  7.150          C  
ATOM  16524  CG  LYS A1041      19.547 101.438 -43.316  1.00  7.150          C  
ATOM  16525  CD  LYS A1041      20.590 101.763 -44.425  1.00  7.150          C  
ATOM  16526  CE  LYS A1041      20.988 100.521 -45.225  1.00  7.150          C  
ATOM  16527  NZ  LYS A1041      21.925 100.848 -46.356  1.00  7.150          N  
ATOM  16528  H   LYS A1041      20.873 104.610 -43.006  1.00  5.870          H  
ATOM  16529  HA  LYS A1041      18.136 103.691 -43.667  1.00  6.230          H  
ATOM  16530 1HB  LYS A1041      20.349 102.781 -41.837  1.00  8.580          H  
ATOM  16531 2HB  LYS A1041      18.705 102.265 -41.511  1.00  8.580          H  
ATOM  16532 1HG  LYS A1041      19.862 100.541 -42.784  1.00  8.580          H  
ATOM  16533 2HG  LYS A1041      18.585 101.239 -43.787  1.00  8.580          H  
ATOM  16534 1HD  LYS A1041      20.164 102.475 -45.127  1.00  8.580          H  
ATOM  16535 2HD  LYS A1041      21.481 102.207 -43.982  1.00  8.580          H  
ATOM  16536 1HE  LYS A1041      21.482  99.819 -44.556  1.00  8.580          H  
ATOM  16537 2HE  LYS A1041      20.092 100.055 -45.631  1.00  8.580          H  
ATOM  16538 1HZ  LYS A1041      22.168 100.008 -46.850  1.00  8.580          H  
ATOM  16539 2HZ  LYS A1041      21.483 101.490 -46.991  1.00  8.580          H  
ATOM  16540 3HZ  LYS A1041      22.798 101.286 -45.992  1.00  8.580          H  
ATOM  16541  N   GLY A1042      18.532 106.013 -41.616  1.00  5.320          N  
ATOM  16542  CA  GLY A1042      17.897 106.865 -40.611  1.00  5.720          C  
ATOM  16543  C   GLY A1042      18.536 106.725 -39.231  1.00  5.560          C  
ATOM  16544  O   GLY A1042      18.000 107.215 -38.228  1.00  5.910          O  
ATOM  16545  H   GLY A1042      19.290 106.412 -42.181  1.00  6.380          H  
ATOM  16546 1HA  GLY A1042      17.966 107.904 -40.937  1.00  6.860          H  
ATOM  16547 2HA  GLY A1042      16.839 106.621 -40.551  1.00  6.860          H  
ATOM  16548  N   SER A1043      19.666 106.030 -39.198  1.00  5.380          N  
ATOM  16549  CA  SER A1043      20.463 105.757 -38.009  1.00  5.710          C  
ATOM  16550  C   SER A1043      21.008 106.991 -37.317  1.00  5.500          C  
ATOM  16551  O   SER A1043      21.230 108.031 -37.936  1.00  5.990          O  
ATOM  16552  CB  SER A1043      21.642 104.900 -38.314  1.00  7.860          C  
ATOM  16553  OG  SER A1043      22.405 104.783 -37.150  1.00  7.860          O  
ATOM  16554  H   SER A1043      19.979 105.649 -40.079  1.00  6.460          H  
ATOM  16555  HA  SER A1043      19.826 105.228 -37.297  1.00  6.850          H  
ATOM  16556 1HB  SER A1043      21.329 103.918 -38.666  1.00  9.430          H  
ATOM  16557 2HB  SER A1043      22.238 105.365 -39.101  1.00  9.430          H  
ATOM  16558  HG  SER A1043      22.039 104.023 -36.672  1.00  9.430          H  
ATOM  16559  N   GLN A1044      21.202 106.873 -36.001  1.00  5.050          N  
ATOM  16560  CA  GLN A1044      21.752 107.951 -35.179  1.00  5.010          C  
ATOM  16561  C   GLN A1044      23.278 107.950 -35.133  1.00  4.870          C  
ATOM  16562  O   GLN A1044      23.883 108.783 -34.457  1.00  5.060          O  
ATOM  16563  CB  GLN A1044      21.214 107.871 -33.757  1.00  7.030          C  
ATOM  16564  CG  GLN A1044      19.748 108.112 -33.648  1.00  7.030          C  
ATOM  16565  CD  GLN A1044      19.246 107.995 -32.227  1.00  7.030          C  
ATOM  16566  OE1 GLN A1044      19.718 107.157 -31.448  1.00  7.030          O  
ATOM  16567  NE2 GLN A1044      18.285 108.840 -31.875  1.00  7.030          N  
ATOM  16568  H   GLN A1044      20.990 105.985 -35.571  1.00  6.060          H  
ATOM  16569  HA  GLN A1044      21.436 108.899 -35.613  1.00  6.010          H  
ATOM  16570 1HB  GLN A1044      21.422 106.889 -33.343  1.00  8.440          H  
ATOM  16571 2HB  GLN A1044      21.721 108.608 -33.145  1.00  8.440          H  
ATOM  16572 1HG  GLN A1044      19.525 109.112 -34.015  1.00  8.440          H  
ATOM  16573 2HG  GLN A1044      19.249 107.374 -34.256  1.00  8.440          H  
ATOM  16574 1HE2 GLN A1044      17.907 108.815 -30.948  1.00  8.440          H  
ATOM  16575 2HE2 GLN A1044      17.934 109.506 -32.534  1.00  8.440          H  
ATOM  16576  N   ASN A1045      23.889 106.990 -35.825  1.00  4.900          N  
ATOM  16577  CA  ASN A1045      25.338 106.843 -35.919  1.00  5.020          C  
ATOM  16578  C   ASN A1045      26.060 106.756 -34.569  1.00  4.760          C  
ATOM  16579  O   ASN A1045      27.130 107.345 -34.388  1.00  4.870          O  
ATOM  16580  CB  ASN A1045      25.894 107.975 -36.755  1.00  6.980          C  
ATOM  16581  CG  ASN A1045      25.299 107.988 -38.150  1.00  6.980          C  
ATOM  16582  OD1 ASN A1045      25.034 106.945 -38.766  1.00  6.980          O  
ATOM  16583  ND2 ASN A1045      25.084 109.178 -38.656  1.00  6.980          N  
ATOM  16584  H   ASN A1045      23.306 106.338 -36.347  1.00  5.880          H  
ATOM  16585  HA  ASN A1045      25.541 105.913 -36.440  1.00  6.020          H  
ATOM  16586 1HB  ASN A1045      25.696 108.931 -36.272  1.00  8.380          H  
ATOM  16587 2HB  ASN A1045      26.975 107.868 -36.835  1.00  8.380          H  
ATOM  16588 1HD2 ASN A1045      24.691 109.273 -39.569  1.00  8.380          H  
ATOM  16589 2HD2 ASN A1045      25.310 109.994 -38.124  1.00  8.380          H  
ATOM  16590  N   LYS A1046      25.490 105.991 -33.645  1.00  4.750          N  
ATOM  16591  CA  LYS A1046      26.069 105.782 -32.324  1.00  4.760          C  
ATOM  16592  C   LYS A1046      27.287 104.870 -32.406  1.00  4.160          C  
ATOM  16593  O   LYS A1046      27.378 104.020 -33.289  1.00  4.510          O  
ATOM  16594  CB  LYS A1046      25.032 105.159 -31.390  1.00  6.660          C  
ATOM  16595  CG  LYS A1046      23.751 105.992 -31.159  1.00  6.660          C  
ATOM  16596  CD  LYS A1046      24.022 107.278 -30.381  1.00  6.660          C  
ATOM  16597  CE  LYS A1046      22.721 107.995 -30.018  1.00  6.660          C  
ATOM  16598  NZ  LYS A1046      22.970 109.270 -29.287  1.00  6.660          N  
ATOM  16599  H   LYS A1046      24.597 105.576 -33.867  1.00  5.700          H  
ATOM  16600  HA  LYS A1046      26.401 106.741 -31.929  1.00  5.710          H  
ATOM  16601 1HB  LYS A1046      24.725 104.202 -31.808  1.00  7.990          H  
ATOM  16602 2HB  LYS A1046      25.489 104.957 -30.421  1.00  7.990          H  
ATOM  16603 1HG  LYS A1046      23.335 106.263 -32.123  1.00  7.990          H  
ATOM  16604 2HG  LYS A1046      23.010 105.400 -30.624  1.00  7.990          H  
ATOM  16605 1HD  LYS A1046      24.578 107.053 -29.471  1.00  7.990          H  
ATOM  16606 2HD  LYS A1046      24.613 107.955 -30.998  1.00  7.990          H  
ATOM  16607 1HE  LYS A1046      22.177 108.215 -30.922  1.00  7.990          H  
ATOM  16608 2HE  LYS A1046      22.113 107.341 -29.394  1.00  7.990          H  
ATOM  16609 1HZ  LYS A1046      22.086 109.710 -29.071  1.00  7.990          H  
ATOM  16610 2HZ  LYS A1046      23.469 109.080 -28.429  1.00  7.990          H  
ATOM  16611 3HZ  LYS A1046      23.520 109.887 -29.869  1.00  7.990          H  
ATOM  16612  N   LYS A1047      28.237 105.044 -31.487  1.00  3.660          N  
ATOM  16613  CA  LYS A1047      29.418 104.194 -31.498  1.00  3.380          C  
ATOM  16614  C   LYS A1047      29.536 103.360 -30.233  1.00  3.150          C  
ATOM  16615  O   LYS A1047      29.515 103.880 -29.116  1.00  3.410          O  
ATOM  16616  CB  LYS A1047      30.675 105.052 -31.658  1.00  4.840          C  
ATOM  16617  CG  LYS A1047      30.688 105.968 -32.909  1.00  4.840          C  
ATOM  16618  CD  LYS A1047      30.774 105.191 -34.225  1.00  4.840          C  
ATOM  16619  CE  LYS A1047      30.873 106.146 -35.414  1.00  4.840          C  
ATOM  16620  NZ  LYS A1047      30.965 105.421 -36.721  1.00  4.840          N  
ATOM  16621  H   LYS A1047      28.134 105.759 -30.781  1.00  4.390          H  
ATOM  16622  HA  LYS A1047      29.347 103.499 -32.333  1.00  4.060          H  
ATOM  16623 1HB  LYS A1047      30.795 105.684 -30.778  1.00  5.810          H  
ATOM  16624 2HB  LYS A1047      31.548 104.400 -31.708  1.00  5.810          H  
ATOM  16625 1HG  LYS A1047      29.776 106.570 -32.927  1.00  5.810          H  
ATOM  16626 2HG  LYS A1047      31.538 106.644 -32.845  1.00  5.810          H  
ATOM  16627 1HD  LYS A1047      31.642 104.532 -34.214  1.00  5.810          H  
ATOM  16628 2HD  LYS A1047      29.875 104.587 -34.353  1.00  5.810          H  
ATOM  16629 1HE  LYS A1047      29.985 106.782 -35.425  1.00  5.810          H  
ATOM  16630 2HE  LYS A1047      31.756 106.773 -35.295  1.00  5.810          H  
ATOM  16631 1HZ  LYS A1047      31.023 106.094 -37.472  1.00  5.810          H  
ATOM  16632 2HZ  LYS A1047      31.791 104.837 -36.728  1.00  5.810          H  
ATOM  16633 3HZ  LYS A1047      30.143 104.846 -36.850  1.00  5.810          H  
ATOM  16634  N   VAL A1048      29.677 102.066 -30.450  1.00  2.850          N  
ATOM  16635  CA  VAL A1048      29.835 101.048 -29.426  1.00  2.710          C  
ATOM  16636  C   VAL A1048      31.142 101.217 -28.671  1.00  2.630          C  
ATOM  16637  O   VAL A1048      32.172 101.527 -29.274  1.00  2.720          O  
ATOM  16638  CB  VAL A1048      29.769  99.651 -30.091  1.00  3.850          C  
ATOM  16639  CG1 VAL A1048      30.991  99.430 -31.001  1.00  3.850          C  
ATOM  16640  CG2 VAL A1048      29.657  98.536 -29.008  1.00  3.850          C  
ATOM  16641  H   VAL A1048      29.654 101.778 -31.418  1.00  3.420          H  
ATOM  16642  HA  VAL A1048      29.005 101.137 -28.722  1.00  3.250          H  
ATOM  16643  HB  VAL A1048      28.893  99.624 -30.727  1.00  4.620          H  
ATOM  16644 1HG1 VAL A1048      30.893  98.487 -31.492  1.00  4.620          H  
ATOM  16645 2HG1 VAL A1048      31.035 100.212 -31.752  1.00  4.620          H  
ATOM  16646 3HG1 VAL A1048      31.911  99.435 -30.423  1.00  4.620          H  
ATOM  16647 1HG2 VAL A1048      29.569  97.575 -29.463  1.00  4.620          H  
ATOM  16648 2HG2 VAL A1048      30.533  98.535 -28.368  1.00  4.620          H  
ATOM  16649 3HG2 VAL A1048      28.770  98.712 -28.404  1.00  4.620          H  
ATOM  16650  N   VAL A1049      31.114 100.999 -27.365  1.00  2.510          N  
ATOM  16651  CA  VAL A1049      32.343 101.052 -26.594  1.00  2.460          C  
ATOM  16652  C   VAL A1049      33.121  99.786 -26.922  1.00  2.420          C  
ATOM  16653  O   VAL A1049      32.598  98.682 -26.759  1.00  2.420          O  
ATOM  16654  CB  VAL A1049      32.031 101.123 -25.078  1.00  3.460          C  
ATOM  16655  CG1 VAL A1049      33.308 101.055 -24.253  1.00  3.460          C  
ATOM  16656  CG2 VAL A1049      31.303 102.422 -24.779  1.00  3.460          C  
ATOM  16657  H   VAL A1049      30.233 100.771 -26.928  1.00  3.010          H  
ATOM  16658  HA  VAL A1049      32.926 101.924 -26.895  1.00  2.950          H  
ATOM  16659  HB  VAL A1049      31.410 100.271 -24.800  1.00  4.160          H  
ATOM  16660 1HG1 VAL A1049      33.065 101.098 -23.194  1.00  4.160          H  
ATOM  16661 2HG1 VAL A1049      33.828 100.127 -24.454  1.00  4.160          H  
ATOM  16662 3HG1 VAL A1049      33.942 101.892 -24.513  1.00  4.160          H  
ATOM  16663 1HG2 VAL A1049      31.071 102.474 -23.715  1.00  4.160          H  
ATOM  16664 2HG2 VAL A1049      31.938 103.263 -25.055  1.00  4.160          H  
ATOM  16665 3HG2 VAL A1049      30.379 102.468 -25.353  1.00  4.160          H  
ATOM  16666  N   SER A1050      34.379  99.933 -27.327  1.00  2.400          N  
ATOM  16667  CA  SER A1050      35.184  98.776 -27.694  1.00  2.350          C  
ATOM  16668  C   SER A1050      35.469  97.932 -26.474  1.00  2.250          C  
ATOM  16669  O   SER A1050      35.406  98.430 -25.348  1.00  2.240          O  
ATOM  16670  CB  SER A1050      36.494  99.223 -28.317  1.00  3.310          C  
ATOM  16671  OG  SER A1050      37.332  99.859 -27.367  1.00  3.310          O  
ATOM  16672  H   SER A1050      34.757 100.865 -27.415  1.00  2.880          H  
ATOM  16673  HA  SER A1050      34.625  98.177 -28.415  1.00  2.820          H  
ATOM  16674 1HB  SER A1050      37.008  98.361 -28.739  1.00  3.970          H  
ATOM  16675 2HB  SER A1050      36.285  99.909 -29.136  1.00  3.970          H  
ATOM  16676  HG  SER A1050      38.094 100.186 -27.872  1.00  3.970          H  
ATOM  16677  N   LEU A1051      35.851  96.668 -26.678  1.00  2.200          N  
ATOM  16678  CA  LEU A1051      36.147  95.805 -25.541  1.00  2.120          C  
ATOM  16679  C   LEU A1051      37.285  96.380 -24.714  1.00  2.060          C  
ATOM  16680  O   LEU A1051      37.281  96.282 -23.486  1.00  2.020          O  
ATOM  16681  CB  LEU A1051      36.480  94.374 -25.995  1.00  3.000          C  
ATOM  16682  CG  LEU A1051      36.731  93.315 -24.860  1.00  3.000          C  
ATOM  16683  CD1 LEU A1051      35.481  93.169 -23.962  1.00  3.000          C  
ATOM  16684  CD2 LEU A1051      37.060  91.975 -25.503  1.00  3.000          C  
ATOM  16685  H   LEU A1051      35.907  96.298 -27.616  1.00  2.640          H  
ATOM  16686  HA  LEU A1051      35.251  95.770 -24.931  1.00  2.540          H  
ATOM  16687 1HB  LEU A1051      35.668  94.008 -26.612  1.00  3.600          H  
ATOM  16688 2HB  LEU A1051      37.380  94.411 -26.607  1.00  3.600          H  
ATOM  16689  HG  LEU A1051      37.562  93.639 -24.238  1.00  3.600          H  
ATOM  16690 1HD1 LEU A1051      35.678  92.430 -23.183  1.00  3.600          H  
ATOM  16691 2HD1 LEU A1051      35.248  94.107 -23.498  1.00  3.600          H  
ATOM  16692 3HD1 LEU A1051      34.641  92.845 -24.561  1.00  3.600          H  
ATOM  16693 1HD2 LEU A1051      37.243  91.228 -24.727  1.00  3.600          H  
ATOM  16694 2HD2 LEU A1051      36.217  91.657 -26.120  1.00  3.600          H  
ATOM  16695 3HD2 LEU A1051      37.950  92.078 -26.124  1.00  3.600          H  
ATOM  16696  N   SER A1052      38.260  96.979 -25.389  1.00  2.070          N  
ATOM  16697  CA  SER A1052      39.394  97.588 -24.728  1.00  2.060          C  
ATOM  16698  C   SER A1052      38.948  98.673 -23.756  1.00  2.080          C  
ATOM  16699  O   SER A1052      39.274  98.632 -22.555  1.00  2.050          O  
ATOM  16700  CB  SER A1052      40.268  98.198 -25.804  1.00  2.890          C  
ATOM  16701  OG  SER A1052      40.868  97.208 -26.586  1.00  2.890          O  
ATOM  16702  H   SER A1052      38.217  97.017 -26.395  1.00  2.480          H  
ATOM  16703  HA  SER A1052      39.945  96.820 -24.188  1.00  2.470          H  
ATOM  16704 1HB  SER A1052      39.655  98.830 -26.435  1.00  3.470          H  
ATOM  16705 2HB  SER A1052      41.011  98.813 -25.385  1.00  3.470          H  
ATOM  16706  HG  SER A1052      41.630  96.896 -26.028  1.00  3.470          H  
ATOM  16707  N   ASN A1053      38.080  99.570 -24.245  1.00  2.150          N  
ATOM  16708  CA  ASN A1053      37.560 100.645 -23.417  1.00  2.200          C  
ATOM  16709  C   ASN A1053      36.652 100.124 -22.320  1.00  2.160          C  
ATOM  16710  O   ASN A1053      36.700 100.617 -21.200  1.00  2.140          O  
ATOM  16711  CB  ASN A1053      36.836 101.660 -24.273  1.00  3.060          C  
ATOM  16712  CG  ASN A1053      37.762 102.523 -25.046  1.00  3.060          C  
ATOM  16713  OD1 ASN A1053      38.927 102.661 -24.696  1.00  3.060          O  
ATOM  16714  ND2 ASN A1053      37.284 103.127 -26.099  1.00  3.060          N  
ATOM  16715  H   ASN A1053      37.841  99.529 -25.236  1.00  2.580          H  
ATOM  16716  HA  ASN A1053      38.401 101.139 -22.932  1.00  2.640          H  
ATOM  16717 1HB  ASN A1053      36.199 101.124 -24.978  1.00  3.670          H  
ATOM  16718 2HB  ASN A1053      36.206 102.270 -23.660  1.00  3.670          H  
ATOM  16719 1HD2 ASN A1053      37.880 103.719 -26.643  1.00  3.670          H  
ATOM  16720 2HD2 ASN A1053      36.336 103.008 -26.373  1.00  3.670          H  
ATOM  16721  N   PHE A1054      35.862  99.100 -22.627  1.00  2.160          N  
ATOM  16722  CA  PHE A1054      34.938  98.482 -21.689  1.00  2.130          C  
ATOM  16723  C   PHE A1054      35.683  97.973 -20.466  1.00  2.040          C  
ATOM  16724  O   PHE A1054      35.329  98.304 -19.327  1.00  2.050          O  
ATOM  16725  CB  PHE A1054      34.225  97.334 -22.417  1.00  2.990          C  
ATOM  16726  CG  PHE A1054      33.307  96.435 -21.654  1.00  2.990          C  
ATOM  16727  CD1 PHE A1054      32.001  96.780 -21.379  1.00  2.990          C  
ATOM  16728  CD2 PHE A1054      33.763  95.194 -21.241  1.00  2.990          C  
ATOM  16729  CE1 PHE A1054      31.173  95.890 -20.703  1.00  2.990          C  
ATOM  16730  CE2 PHE A1054      32.948  94.322 -20.580  1.00  2.990          C  
ATOM  16731  CZ  PHE A1054      31.649  94.666 -20.313  1.00  2.990          C  
ATOM  16732  H   PHE A1054      35.875  98.748 -23.587  1.00  2.590          H  
ATOM  16733  HA  PHE A1054      34.209  99.228 -21.376  1.00  2.560          H  
ATOM  16734 1HB  PHE A1054      33.665  97.749 -23.253  1.00  3.590          H  
ATOM  16735 2HB  PHE A1054      34.970  96.712 -22.850  1.00  3.590          H  
ATOM  16736  HD1 PHE A1054      31.624  97.749 -21.704  1.00  3.590          H  
ATOM  16737  HD2 PHE A1054      34.788  94.912 -21.451  1.00  3.590          H  
ATOM  16738  HE1 PHE A1054      30.139  96.153 -20.485  1.00  3.590          H  
ATOM  16739  HE2 PHE A1054      33.333  93.363 -20.273  1.00  3.590          H  
ATOM  16740  HZ  PHE A1054      30.996  93.977 -19.795  1.00  3.590          H  
ATOM  16741  N   LEU A1055      36.730  97.177 -20.699  1.00  1.960          N  
ATOM  16742  CA  LEU A1055      37.517  96.599 -19.621  1.00  1.870          C  
ATOM  16743  C   LEU A1055      38.245  97.672 -18.815  1.00  1.890          C  
ATOM  16744  O   LEU A1055      38.303  97.601 -17.578  1.00  1.860          O  
ATOM  16745  CB  LEU A1055      38.520  95.612 -20.228  1.00  2.650          C  
ATOM  16746  CG  LEU A1055      37.909  94.312 -20.862  1.00  2.650          C  
ATOM  16747  CD1 LEU A1055      38.993  93.590 -21.628  1.00  2.650          C  
ATOM  16748  CD2 LEU A1055      37.313  93.393 -19.779  1.00  2.650          C  
ATOM  16749  H   LEU A1055      36.968  96.955 -21.673  1.00  2.350          H  
ATOM  16750  HA  LEU A1055      36.844  96.079 -18.949  1.00  2.240          H  
ATOM  16751 1HB  LEU A1055      39.058  96.137 -21.020  1.00  3.180          H  
ATOM  16752 2HB  LEU A1055      39.232  95.319 -19.460  1.00  3.180          H  
ATOM  16753  HG  LEU A1055      37.129  94.585 -21.565  1.00  3.180          H  
ATOM  16754 1HD1 LEU A1055      38.571  92.693 -22.089  1.00  3.180          H  
ATOM  16755 2HD1 LEU A1055      39.358  94.259 -22.403  1.00  3.180          H  
ATOM  16756 3HD1 LEU A1055      39.800  93.307 -20.951  1.00  3.180          H  
ATOM  16757 1HD2 LEU A1055      36.904  92.506 -20.261  1.00  3.180          H  
ATOM  16758 2HD2 LEU A1055      38.087  93.096 -19.070  1.00  3.180          H  
ATOM  16759 3HD2 LEU A1055      36.515  93.898 -19.246  1.00  3.180          H  
ATOM  16760  N   PHE A1056      38.781  98.682 -19.507  1.00  1.950          N  
ATOM  16761  CA  PHE A1056      39.468  99.787 -18.865  1.00  1.990          C  
ATOM  16762  C   PHE A1056      38.506 100.516 -17.924  1.00  2.040          C  
ATOM  16763  O   PHE A1056      38.826 100.755 -16.751  1.00  2.030          O  
ATOM  16764  CB  PHE A1056      40.027 100.720 -19.932  1.00  2.770          C  
ATOM  16765  CG  PHE A1056      40.749 101.916 -19.441  1.00  2.770          C  
ATOM  16766  CD1 PHE A1056      42.048 101.815 -18.962  1.00  2.770          C  
ATOM  16767  CD2 PHE A1056      40.155 103.160 -19.494  1.00  2.770          C  
ATOM  16768  CE1 PHE A1056      42.726 102.934 -18.546  1.00  2.770          C  
ATOM  16769  CE2 PHE A1056      40.830 104.282 -19.075  1.00  2.770          C  
ATOM  16770  CZ  PHE A1056      42.123 104.166 -18.600  1.00  2.770          C  
ATOM  16771  H   PHE A1056      38.738  98.676 -20.534  1.00  2.340          H  
ATOM  16772  HA  PHE A1056      40.294  99.390 -18.276  1.00  2.390          H  
ATOM  16773 1HB  PHE A1056      40.695 100.156 -20.586  1.00  3.320          H  
ATOM  16774 2HB  PHE A1056      39.204 101.063 -20.556  1.00  3.320          H  
ATOM  16775  HD1 PHE A1056      42.542 100.836 -18.922  1.00  3.320          H  
ATOM  16776  HD2 PHE A1056      39.146 103.243 -19.882  1.00  3.320          H  
ATOM  16777  HE1 PHE A1056      43.748 102.844 -18.178  1.00  3.320          H  
ATOM  16778  HE2 PHE A1056      40.351 105.261 -19.124  1.00  3.320          H  
ATOM  16779  HZ  PHE A1056      42.668 105.052 -18.272  1.00  3.320          H  
ATOM  16780  N   PHE A1057      37.315 100.851 -18.444  1.00  2.090          N  
ATOM  16781  CA  PHE A1057      36.296 101.558 -17.693  1.00  2.150          C  
ATOM  16782  C   PHE A1057      35.850 100.736 -16.501  1.00  2.080          C  
ATOM  16783  O   PHE A1057      35.680 101.291 -15.421  1.00  2.090          O  
ATOM  16784  CB  PHE A1057      35.069 101.835 -18.567  1.00  2.990          C  
ATOM  16785  CG  PHE A1057      35.270 102.809 -19.731  1.00  2.990          C  
ATOM  16786  CD1 PHE A1057      34.366 102.793 -20.788  1.00  2.990          C  
ATOM  16787  CD2 PHE A1057      36.346 103.700 -19.805  1.00  2.990          C  
ATOM  16788  CE1 PHE A1057      34.518 103.634 -21.867  1.00  2.990          C  
ATOM  16789  CE2 PHE A1057      36.496 104.534 -20.892  1.00  2.990          C  
ATOM  16790  CZ  PHE A1057      35.580 104.501 -21.920  1.00  2.990          C  
ATOM  16791  H   PHE A1057      37.114 100.631 -19.422  1.00  2.510          H  
ATOM  16792  HA  PHE A1057      36.710 102.488 -17.315  1.00  2.580          H  
ATOM  16793 1HB  PHE A1057      34.729 100.888 -18.989  1.00  3.580          H  
ATOM  16794 2HB  PHE A1057      34.261 102.216 -17.942  1.00  3.580          H  
ATOM  16795  HD1 PHE A1057      33.526 102.102 -20.756  1.00  3.580          H  
ATOM  16796  HD2 PHE A1057      37.079 103.744 -19.010  1.00  3.580          H  
ATOM  16797  HE1 PHE A1057      33.797 103.608 -22.681  1.00  3.580          H  
ATOM  16798  HE2 PHE A1057      37.339 105.221 -20.938  1.00  3.580          H  
ATOM  16799  HZ  PHE A1057      35.700 105.162 -22.777  1.00  3.580          H  
ATOM  16800  N   SER A1058      35.678  99.419 -16.680  1.00  2.030          N  
ATOM  16801  CA  SER A1058      35.242  98.559 -15.590  1.00  1.980          C  
ATOM  16802  C   SER A1058      36.234  98.619 -14.438  1.00  1.920          C  
ATOM  16803  O   SER A1058      35.830  98.801 -13.284  1.00  1.960          O  
ATOM  16804  CB  SER A1058      35.077  97.133 -16.081  1.00  2.790          C  
ATOM  16805  OG  SER A1058      34.650  96.285 -15.049  1.00  2.790          O  
ATOM  16806  H   SER A1058      35.799  99.008 -17.609  1.00  2.440          H  
ATOM  16807  HA  SER A1058      34.277  98.918 -15.232  1.00  2.380          H  
ATOM  16808 1HB  SER A1058      34.356  97.114 -16.900  1.00  3.350          H  
ATOM  16809 2HB  SER A1058      36.025  96.777 -16.479  1.00  3.350          H  
ATOM  16810  HG  SER A1058      34.515  95.428 -15.456  1.00  3.350          H  
ATOM  16811  N   CYS A1059      37.533  98.508 -14.741  1.00  1.870          N  
ATOM  16812  CA  CYS A1059      38.541  98.602 -13.689  1.00  1.850          C  
ATOM  16813  C   CYS A1059      38.479  99.942 -12.985  1.00  1.970          C  
ATOM  16814  O   CYS A1059      38.516 100.009 -11.748  1.00  2.000          O  
ATOM  16815  CB  CYS A1059      39.943  98.414 -14.245  1.00  2.600          C  
ATOM  16816  SG  CYS A1059      41.219  98.566 -12.975  1.00  2.600          S  
ATOM  16817  H   CYS A1059      37.815  98.330 -15.704  1.00  2.240          H  
ATOM  16818  HA  CYS A1059      38.347  97.814 -12.962  1.00  2.220          H  
ATOM  16819 1HB  CYS A1059      40.029  97.431 -14.707  1.00  3.120          H  
ATOM  16820 2HB  CYS A1059      40.135  99.161 -15.017  1.00  3.120          H  
ATOM  16821  N   TRP A1060      38.388 101.018 -13.767  1.00  2.060          N  
ATOM  16822  CA  TRP A1060      38.348 102.351 -13.219  1.00  2.180          C  
ATOM  16823  C   TRP A1060      37.153 102.476 -12.282  1.00  2.240          C  
ATOM  16824  O   TRP A1060      37.303 102.914 -11.145  1.00  2.310          O  
ATOM  16825  CB  TRP A1060      38.234 103.358 -14.373  1.00  3.000          C  
ATOM  16826  CG  TRP A1060      38.282 104.798 -14.002  1.00  3.000          C  
ATOM  16827  CD1 TRP A1060      39.400 105.568 -13.954  1.00  3.000          C  
ATOM  16828  CD2 TRP A1060      37.181 105.666 -13.628  1.00  3.000          C  
ATOM  16829  NE1 TRP A1060      39.079 106.841 -13.590  1.00  3.000          N  
ATOM  16830  CE2 TRP A1060      37.724 106.919 -13.383  1.00  3.000          C  
ATOM  16831  CE3 TRP A1060      35.805 105.481 -13.482  1.00  3.000          C  
ATOM  16832  CZ2 TRP A1060      36.943 107.986 -13.000  1.00  3.000          C  
ATOM  16833  CZ3 TRP A1060      35.023 106.546 -13.089  1.00  3.000          C  
ATOM  16834  CH2 TRP A1060      35.577 107.771 -12.855  1.00  3.000          C  
ATOM  16835  H   TRP A1060      38.379 100.896 -14.787  1.00  2.470          H  
ATOM  16836  HA  TRP A1060      39.263 102.534 -12.659  1.00  2.620          H  
ATOM  16837 1HB  TRP A1060      39.032 103.163 -15.093  1.00  3.600          H  
ATOM  16838 2HB  TRP A1060      37.299 103.189 -14.894  1.00  3.600          H  
ATOM  16839  HD1 TRP A1060      40.406 105.219 -14.182  1.00  3.600          H  
ATOM  16840  HE1 TRP A1060      39.730 107.609 -13.485  1.00  3.600          H  
ATOM  16841  HE3 TRP A1060      35.362 104.521 -13.671  1.00  3.600          H  
ATOM  16842  HZ2 TRP A1060      37.369 108.966 -12.813  1.00  3.600          H  
ATOM  16843  HZ3 TRP A1060      33.952 106.383 -12.977  1.00  3.600          H  
ATOM  16844  HH2 TRP A1060      34.936 108.595 -12.549  1.00  3.600          H  
ATOM  16845  N   GLU A1061      35.963 102.052 -12.719  1.00  2.200          N  
ATOM  16846  CA  GLU A1061      34.795 102.195 -11.868  1.00  2.270          C  
ATOM  16847  C   GLU A1061      34.902 101.395 -10.581  1.00  2.230          C  
ATOM  16848  O   GLU A1061      34.501 101.900  -9.529  1.00  2.300          O  
ATOM  16849  CB  GLU A1061      33.505 101.823 -12.606  1.00  3.150          C  
ATOM  16850  CG  GLU A1061      33.064 102.831 -13.684  1.00  3.150          C  
ATOM  16851  CD  GLU A1061      31.789 102.443 -14.372  1.00  3.150          C  
ATOM  16852  OE1 GLU A1061      31.321 101.357 -14.137  1.00  3.150          O  
ATOM  16853  OE2 GLU A1061      31.277 103.237 -15.126  1.00  3.150          O  
ATOM  16854  H   GLU A1061      35.870 101.666 -13.659  1.00  2.640          H  
ATOM  16855  HA  GLU A1061      34.715 103.245 -11.595  1.00  2.720          H  
ATOM  16856 1HB  GLU A1061      33.645 100.854 -13.097  1.00  3.780          H  
ATOM  16857 2HB  GLU A1061      32.693 101.710 -11.889  1.00  3.780          H  
ATOM  16858 1HG  GLU A1061      32.936 103.808 -13.223  1.00  3.780          H  
ATOM  16859 2HG  GLU A1061      33.853 102.909 -14.428  1.00  3.780          H  
ATOM  16860  N   GLU A1062      35.455 100.173 -10.625  1.00  2.130          N  
ATOM  16861  CA  GLU A1062      35.562  99.415  -9.382  1.00  2.100          C  
ATOM  16862  C   GLU A1062      36.546 100.097  -8.435  1.00  2.170          C  
ATOM  16863  O   GLU A1062      36.286 100.197  -7.230  1.00  2.250          O  
ATOM  16864  CB  GLU A1062      35.993  97.971  -9.662  1.00  2.950          C  
ATOM  16865  CG  GLU A1062      34.927  97.133 -10.380  1.00  2.950          C  
ATOM  16866  CD  GLU A1062      33.682  96.930  -9.574  1.00  2.950          C  
ATOM  16867  OE1 GLU A1062      33.748  96.325  -8.531  1.00  2.950          O  
ATOM  16868  OE2 GLU A1062      32.665  97.439  -9.988  1.00  2.950          O  
ATOM  16869  H   GLU A1062      35.732  99.758 -11.524  1.00  2.560          H  
ATOM  16870  HA  GLU A1062      34.581  99.395  -8.904  1.00  2.520          H  
ATOM  16871 1HB  GLU A1062      36.886  97.980 -10.292  1.00  3.540          H  
ATOM  16872 2HB  GLU A1062      36.249  97.476  -8.727  1.00  3.540          H  
ATOM  16873 1HG  GLU A1062      34.656  97.635 -11.306  1.00  3.540          H  
ATOM  16874 2HG  GLU A1062      35.352  96.165 -10.639  1.00  3.540          H  
ATOM  16875  N   TYR A1063      37.654 100.620  -8.987  1.00  2.170          N  
ATOM  16876  CA  TYR A1063      38.649 101.326  -8.192  1.00  2.290          C  
ATOM  16877  C   TYR A1063      37.964 102.502  -7.516  1.00  2.400          C  
ATOM  16878  O   TYR A1063      38.103 102.729  -6.309  1.00  2.470          O  
ATOM  16879  CB  TYR A1063      39.804 101.824  -9.061  1.00  3.160          C  
ATOM  16880  CG  TYR A1063      40.912 102.491  -8.285  1.00  3.160          C  
ATOM  16881  CD1 TYR A1063      41.989 101.748  -7.857  1.00  3.160          C  
ATOM  16882  CD2 TYR A1063      40.845 103.825  -7.975  1.00  3.160          C  
ATOM  16883  CE1 TYR A1063      42.985 102.350  -7.153  1.00  3.160          C  
ATOM  16884  CE2 TYR A1063      41.820 104.420  -7.272  1.00  3.160          C  
ATOM  16885  CZ  TYR A1063      42.892 103.709  -6.854  1.00  3.160          C  
ATOM  16886  OH  TYR A1063      43.861 104.356  -6.137  1.00  3.160          O  
ATOM  16887  H   TYR A1063      37.832 100.480  -9.989  1.00  2.600          H  
ATOM  16888  HA  TYR A1063      39.030 100.661  -7.420  1.00  2.750          H  
ATOM  16889 1HB  TYR A1063      40.224 100.984  -9.617  1.00  3.790          H  
ATOM  16890 2HB  TYR A1063      39.432 102.535  -9.794  1.00  3.790          H  
ATOM  16891  HD1 TYR A1063      42.052 100.686  -8.092  1.00  3.790          H  
ATOM  16892  HD2 TYR A1063      40.024 104.404  -8.274  1.00  3.790          H  
ATOM  16893  HE1 TYR A1063      43.824 101.766  -6.835  1.00  3.790          H  
ATOM  16894  HE2 TYR A1063      41.748 105.481  -7.031  1.00  3.790          H  
ATOM  16895  HH  TYR A1063      43.652 105.329  -6.124  1.00  3.790          H  
ATOM  16896  N   ILE A1064      37.210 103.263  -8.303  1.00  2.420          N  
ATOM  16897  CA  ILE A1064      36.549 104.427  -7.787  1.00  2.550          C  
ATOM  16898  C   ILE A1064      35.553 104.079  -6.696  1.00  2.580          C  
ATOM  16899  O   ILE A1064      35.538 104.712  -5.639  1.00  2.680          O  
ATOM  16900  CB  ILE A1064      35.874 105.235  -8.923  1.00  3.520          C  
ATOM  16901  CG1 ILE A1064      36.865 106.260  -9.502  1.00  3.520          C  
ATOM  16902  CG2 ILE A1064      34.600 105.936  -8.460  1.00  3.520          C  
ATOM  16903  CD1 ILE A1064      38.080 105.745 -10.168  1.00  3.520          C  
ATOM  16904  H   ILE A1064      37.133 103.039  -9.300  1.00  2.900          H  
ATOM  16905  HA  ILE A1064      37.312 105.052  -7.362  1.00  3.060          H  
ATOM  16906  HB  ILE A1064      35.621 104.551  -9.730  1.00  4.220          H  
ATOM  16907 1HG1 ILE A1064      36.331 106.885 -10.204  1.00  4.220          H  
ATOM  16908 2HG1 ILE A1064      37.214 106.862  -8.688  1.00  4.220          H  
ATOM  16909 1HG2 ILE A1064      34.170 106.476  -9.298  1.00  4.220          H  
ATOM  16910 2HG2 ILE A1064      33.870 105.227  -8.105  1.00  4.220          H  
ATOM  16911 3HG2 ILE A1064      34.834 106.624  -7.670  1.00  4.220          H  
ATOM  16912 1HD1 ILE A1064      38.689 106.578 -10.507  1.00  4.220          H  
ATOM  16913 2HD1 ILE A1064      38.634 105.166  -9.514  1.00  4.220          H  
ATOM  16914 3HD1 ILE A1064      37.804 105.162 -11.002  1.00  4.220          H  
ATOM  16915  N   GLN A1065      34.747 103.042  -6.874  1.00  2.510          N  
ATOM  16916  CA  GLN A1065      33.806 102.773  -5.805  1.00  2.570          C  
ATOM  16917  C   GLN A1065      34.505 102.435  -4.490  1.00  2.610          C  
ATOM  16918  O   GLN A1065      34.071 102.909  -3.426  1.00  2.730          O  
ATOM  16919  CB  GLN A1065      32.847 101.647  -6.177  1.00  3.570          C  
ATOM  16920  CG  GLN A1065      31.845 102.015  -7.250  1.00  3.570          C  
ATOM  16921  CD  GLN A1065      30.949 100.869  -7.585  1.00  3.570          C  
ATOM  16922  OE1 GLN A1065      30.508 100.146  -6.684  1.00  3.570          O  
ATOM  16923  NE2 GLN A1065      30.674 100.679  -8.863  1.00  3.570          N  
ATOM  16924  H   GLN A1065      34.751 102.512  -7.751  1.00  3.010          H  
ATOM  16925  HA  GLN A1065      33.227 103.672  -5.651  1.00  3.080          H  
ATOM  16926 1HB  GLN A1065      33.425 100.794  -6.545  1.00  4.290          H  
ATOM  16927 2HB  GLN A1065      32.305 101.322  -5.291  1.00  4.290          H  
ATOM  16928 1HG  GLN A1065      31.234 102.844  -6.904  1.00  4.290          H  
ATOM  16929 2HG  GLN A1065      32.383 102.304  -8.149  1.00  4.290          H  
ATOM  16930 1HE2 GLN A1065      30.092  99.916  -9.140  1.00  4.290          H  
ATOM  16931 2HE2 GLN A1065      31.060 101.295  -9.554  1.00  4.290          H  
ATOM  16932  N   LYS A1066      35.599 101.653  -4.574  1.00  2.510          N  
ATOM  16933  CA  LYS A1066      36.384 101.231  -3.414  1.00  2.550          C  
ATOM  16934  C   LYS A1066      37.067 102.372  -2.661  1.00  2.650          C  
ATOM  16935  O   LYS A1066      37.121 102.352  -1.428  1.00  2.730          O  
ATOM  16936  CB  LYS A1066      37.472 100.237  -3.839  1.00  3.550          C  
ATOM  16937  CG  LYS A1066      36.976  98.854  -4.244  1.00  3.550          C  
ATOM  16938  CD  LYS A1066      38.143  97.966  -4.704  1.00  3.550          C  
ATOM  16939  CE  LYS A1066      37.661  96.580  -5.146  1.00  3.550          C  
ATOM  16940  NZ  LYS A1066      38.791  95.715  -5.635  1.00  3.550          N  
ATOM  16941  H   LYS A1066      35.868 101.293  -5.498  1.00  3.010          H  
ATOM  16942  HA  LYS A1066      35.710 100.733  -2.720  1.00  3.060          H  
ATOM  16943 1HB  LYS A1066      38.014 100.650  -4.691  1.00  4.260          H  
ATOM  16944 2HB  LYS A1066      38.190 100.120  -3.027  1.00  4.260          H  
ATOM  16945 1HG  LYS A1066      36.487  98.388  -3.390  1.00  4.260          H  
ATOM  16946 2HG  LYS A1066      36.249  98.946  -5.048  1.00  4.260          H  
ATOM  16947 1HD  LYS A1066      38.648  98.450  -5.544  1.00  4.260          H  
ATOM  16948 2HD  LYS A1066      38.858  97.854  -3.889  1.00  4.260          H  
ATOM  16949 1HE  LYS A1066      37.177  96.087  -4.305  1.00  4.260          H  
ATOM  16950 2HE  LYS A1066      36.934  96.700  -5.953  1.00  4.260          H  
ATOM  16951 1HZ  LYS A1066      38.433  94.811  -5.919  1.00  4.260          H  
ATOM  16952 2HZ  LYS A1066      39.240  96.156  -6.426  1.00  4.260          H  
ATOM  16953 3HZ  LYS A1066      39.467  95.586  -4.896  1.00  4.260          H  
ATOM  16954  N   TYR A1067      37.589 103.363  -3.390  1.00  2.660          N  
ATOM  16955  CA  TYR A1067      38.340 104.446  -2.754  1.00  2.770          C  
ATOM  16956  C   TYR A1067      37.643 105.813  -2.621  1.00  2.870          C  
ATOM  16957  O   TYR A1067      38.021 106.609  -1.759  1.00  3.020          O  
ATOM  16958  CB  TYR A1067      39.679 104.580  -3.485  1.00  3.830          C  
ATOM  16959  CG  TYR A1067      40.524 103.322  -3.303  1.00  3.830          C  
ATOM  16960  CD1 TYR A1067      40.640 102.376  -4.311  1.00  3.830          C  
ATOM  16961  CD2 TYR A1067      41.155 103.110  -2.099  1.00  3.830          C  
ATOM  16962  CE1 TYR A1067      41.373 101.231  -4.107  1.00  3.830          C  
ATOM  16963  CE2 TYR A1067      41.885 101.970  -1.897  1.00  3.830          C  
ATOM  16964  CZ  TYR A1067      41.992 101.031  -2.888  1.00  3.830          C  
ATOM  16965  OH  TYR A1067      42.726  99.895  -2.659  1.00  3.830          O  
ATOM  16966  H   TYR A1067      37.548 103.293  -4.413  1.00  3.190          H  
ATOM  16967  HA  TYR A1067      38.562 104.124  -1.739  1.00  3.320          H  
ATOM  16968 1HB  TYR A1067      39.505 104.729  -4.557  1.00  4.600          H  
ATOM  16969 2HB  TYR A1067      40.233 105.438  -3.110  1.00  4.600          H  
ATOM  16970  HD1 TYR A1067      40.156 102.528  -5.256  1.00  4.600          H  
ATOM  16971  HD2 TYR A1067      41.067 103.846  -1.300  1.00  4.600          H  
ATOM  16972  HE1 TYR A1067      41.459 100.490  -4.899  1.00  4.600          H  
ATOM  16973  HE2 TYR A1067      42.382 101.803  -0.940  1.00  4.600          H  
ATOM  16974  HH  TYR A1067      43.207 100.002  -1.808  1.00  4.600          H  
ATOM  16975  N   PHE A1068      36.634 106.091  -3.440  1.00  2.810          N  
ATOM  16976  CA  PHE A1068      35.928 107.374  -3.448  1.00  2.930          C  
ATOM  16977  C   PHE A1068      34.532 107.311  -2.851  1.00  3.060          C  
ATOM  16978  O   PHE A1068      33.691 108.156  -3.167  1.00  3.350          O  
ATOM  16979  CB  PHE A1068      35.832 107.925  -4.872  1.00  4.050          C  
ATOM  16980  CG  PHE A1068      37.119 108.374  -5.458  1.00  4.050          C  
ATOM  16981  CD1 PHE A1068      38.013 107.473  -5.978  1.00  4.050          C  
ATOM  16982  CD2 PHE A1068      37.416 109.725  -5.531  1.00  4.050          C  
ATOM  16983  CE1 PHE A1068      39.187 107.880  -6.548  1.00  4.050          C  
ATOM  16984  CE2 PHE A1068      38.589 110.146  -6.102  1.00  4.050          C  
ATOM  16985  CZ  PHE A1068      39.480 109.219  -6.611  1.00  4.050          C  
ATOM  16986  H   PHE A1068      36.350 105.403  -4.136  1.00  3.370          H  
ATOM  16987  HA  PHE A1068      36.510 108.080  -2.856  1.00  3.520          H  
ATOM  16988 1HB  PHE A1068      35.412 107.169  -5.514  1.00  4.860          H  
ATOM  16989 2HB  PHE A1068      35.160 108.764  -4.889  1.00  4.860          H  
ATOM  16990  HD1 PHE A1068      37.783 106.432  -5.911  1.00  4.860          H  
ATOM  16991  HD2 PHE A1068      36.708 110.458  -5.131  1.00  4.860          H  
ATOM  16992  HE1 PHE A1068      39.893 107.145  -6.947  1.00  4.860          H  
ATOM  16993  HE2 PHE A1068      38.819 111.210  -6.155  1.00  4.860          H  
ATOM  16994  HZ  PHE A1068      40.419 109.552  -7.063  1.00  4.860          H  
ATOM  16995  N   ASN A1069      34.255 106.322  -1.996  1.00  3.010          N  
ATOM  16996  CA  ASN A1069      32.930 106.221  -1.379  1.00  3.110          C  
ATOM  16997  C   ASN A1069      31.838 106.207  -2.451  1.00  3.140          C  
ATOM  16998  O   ASN A1069      30.939 107.047  -2.486  1.00  3.250          O  
ATOM  16999  CB  ASN A1069      32.738 107.338  -0.376  1.00  4.310          C  
ATOM  17000  CG  ASN A1069      33.726 107.253   0.739  1.00  4.310          C  
ATOM  17001  OD1 ASN A1069      33.991 106.164   1.267  1.00  4.310          O  
ATOM  17002  ND2 ASN A1069      34.294 108.366   1.115  1.00  4.310          N  
ATOM  17003  H   ASN A1069      34.969 105.638  -1.768  1.00  3.610          H  
ATOM  17004  HA  ASN A1069      32.869 105.268  -0.848  1.00  3.730          H  
ATOM  17005 1HB  ASN A1069      32.847 108.294  -0.861  1.00  5.180          H  
ATOM  17006 2HB  ASN A1069      31.732 107.294   0.038  1.00  5.180          H  
ATOM  17007 1HD2 ASN A1069      34.968 108.359   1.855  1.00  5.180          H  
ATOM  17008 2HD2 ASN A1069      34.064 109.227   0.658  1.00  5.180          H  
ATOM  17009  N   GLY A1070      31.972 105.294  -3.403  1.00  3.160          N  
ATOM  17010  CA  GLY A1070      31.044 105.183  -4.525  1.00  3.230          C  
ATOM  17011  C   GLY A1070      31.504 106.026  -5.712  1.00  3.170          C  
ATOM  17012  O   GLY A1070      31.784 105.481  -6.778  1.00  3.520          O  
ATOM  17013  H   GLY A1070      32.738 104.616  -3.335  1.00  3.790          H  
ATOM  17014 1HA  GLY A1070      30.958 104.139  -4.819  1.00  3.880          H  
ATOM  17015 2HA  GLY A1070      30.055 105.509  -4.210  1.00  3.880          H  
ATOM  17016  N   ASP A1071      31.574 107.339  -5.518  1.00  3.040          N  
ATOM  17017  CA  ASP A1071      32.056 108.278  -6.543  1.00  3.120          C  
ATOM  17018  C   ASP A1071      32.080 109.753  -6.112  1.00  3.000          C  
ATOM  17019  O   ASP A1071      31.599 110.613  -6.843  1.00  3.160          O  
ATOM  17020  CB  ASP A1071      31.224 108.159  -7.845  1.00  4.340          C  
ATOM  17021  CG  ASP A1071      29.689 108.455  -7.685  1.00  4.340          C  
ATOM  17022  OD1 ASP A1071      29.212 108.636  -6.577  1.00  4.340          O  
ATOM  17023  OD2 ASP A1071      29.017 108.474  -8.696  1.00  4.340          O  
ATOM  17024  H   ASP A1071      31.277 107.666  -4.593  1.00  3.650          H  
ATOM  17025  HA  ASP A1071      33.077 107.990  -6.778  1.00  3.740          H  
ATOM  17026 1HB  ASP A1071      31.618 108.881  -8.562  1.00  5.200          H  
ATOM  17027 2HB  ASP A1071      31.348 107.190  -8.306  1.00  5.200          H  
ATOM  17028  N   TRP A1072      32.716 110.097  -4.987  1.00  3.020          N  
ATOM  17029  CA  TRP A1072      32.628 111.480  -4.489  1.00  3.080          C  
ATOM  17030  C   TRP A1072      33.551 112.536  -5.105  1.00  3.130          C  
ATOM  17031  O   TRP A1072      34.396 113.106  -4.416  1.00  3.290          O  
ATOM  17032  CB  TRP A1072      32.867 111.519  -2.971  1.00  4.290          C  
ATOM  17033  CG  TRP A1072      31.794 110.879  -2.124  1.00  4.290          C  
ATOM  17034  CD1 TRP A1072      30.703 110.180  -2.541  1.00  4.290          C  
ATOM  17035  CD2 TRP A1072      31.731 110.881  -0.677  1.00  4.290          C  
ATOM  17036  NE1 TRP A1072      29.976 109.753  -1.465  1.00  4.290          N  
ATOM  17037  CE2 TRP A1072      30.587 110.165  -0.319  1.00  4.290          C  
ATOM  17038  CE3 TRP A1072      32.543 111.419   0.326  1.00  4.290          C  
ATOM  17039  CZ2 TRP A1072      30.233 109.963   1.003  1.00  4.290          C  
ATOM  17040  CZ3 TRP A1072      32.184 111.216   1.654  1.00  4.290          C  
ATOM  17041  CH2 TRP A1072      31.058 110.505   1.979  1.00  4.290          C  
ATOM  17042  H   TRP A1072      33.177 109.386  -4.415  1.00  3.620          H  
ATOM  17043  HA  TRP A1072      31.603 111.815  -4.669  1.00  3.700          H  
ATOM  17044 1HB  TRP A1072      33.805 111.003  -2.750  1.00  5.150          H  
ATOM  17045 2HB  TRP A1072      32.975 112.548  -2.646  1.00  5.150          H  
ATOM  17046  HD1 TRP A1072      30.434 109.974  -3.574  1.00  5.150          H  
ATOM  17047  HE1 TRP A1072      29.137 109.199  -1.532  1.00  5.150          H  
ATOM  17048  HE3 TRP A1072      33.442 111.979   0.071  1.00  5.150          H  
ATOM  17049  HZ2 TRP A1072      29.343 109.397   1.289  1.00  5.150          H  
ATOM  17050  HZ3 TRP A1072      32.818 111.634   2.434  1.00  5.150          H  
ATOM  17051  HH2 TRP A1072      30.801 110.361   3.034  1.00  5.150          H  
ATOM  17052  N   SER A1073      33.358 112.788  -6.397  1.00  3.180          N  
ATOM  17053  CA  SER A1073      34.064 113.811  -7.181  1.00  3.300          C  
ATOM  17054  C   SER A1073      33.221 113.793  -8.517  1.00  2.880          C  
ATOM  17055  O   SER A1073      32.111 113.271  -8.439  1.00  2.630          O  
ATOM  17056  CB  SER A1073      35.561 113.508  -7.173  1.00  4.570          C  
ATOM  17057  OG  SER A1073      36.325 114.627  -7.465  1.00  4.570          O  
ATOM  17058  H   SER A1073      32.623 112.229  -6.842  1.00  3.820          H  
ATOM  17059  HA  SER A1073      33.935 114.787  -6.718  1.00  3.960          H  
ATOM  17060 1HB  SER A1073      35.883 113.085  -6.240  1.00  5.490          H  
ATOM  17061 2HB  SER A1073      35.746 112.831  -7.872  1.00  5.490          H  
ATOM  17062  HG  SER A1073      37.224 114.315  -7.574  1.00  5.490          H  
ATOM  17063  N   LYS A1074      33.563 114.350  -9.723  1.00  3.180          N  
ATOM  17064  CA  LYS A1074      34.744 115.028 -10.273  1.00  3.380          C  
ATOM  17065  C   LYS A1074      35.999 114.158 -10.248  1.00  3.240          C  
ATOM  17066  O   LYS A1074      37.106 114.634  -9.939  1.00  3.380          O  
ATOM  17067  CB  LYS A1074      34.967 116.391  -9.600  1.00  4.650          C  
ATOM  17068  CG  LYS A1074      33.824 117.377  -9.795  1.00  4.650          C  
ATOM  17069  CD  LYS A1074      34.140 118.721  -9.142  1.00  4.650          C  
ATOM  17070  CE  LYS A1074      32.987 119.708  -9.289  1.00  4.650          C  
ATOM  17071  NZ  LYS A1074      33.280 121.011  -8.629  1.00  4.650          N  
ATOM  17072  H   LYS A1074      32.816 114.271 -10.392  1.00  3.820          H  
ATOM  17073  HA  LYS A1074      34.539 115.236 -11.325  1.00  4.060          H  
ATOM  17074 1HB  LYS A1074      35.078 116.288  -8.543  1.00  5.580          H  
ATOM  17075 2HB  LYS A1074      35.882 116.845  -9.985  1.00  5.580          H  
ATOM  17076 1HG  LYS A1074      33.649 117.526 -10.860  1.00  5.580          H  
ATOM  17077 2HG  LYS A1074      32.919 116.968  -9.347  1.00  5.580          H  
ATOM  17078 1HD  LYS A1074      34.341 118.568  -8.083  1.00  5.580          H  
ATOM  17079 2HD  LYS A1074      35.032 119.143  -9.605  1.00  5.580          H  
ATOM  17080 1HE  LYS A1074      32.800 119.881 -10.349  1.00  5.580          H  
ATOM  17081 2HE  LYS A1074      32.091 119.278  -8.840  1.00  5.580          H  
ATOM  17082 1HZ  LYS A1074      32.492 121.634  -8.749  1.00  5.580          H  
ATOM  17083 2HZ  LYS A1074      33.442 120.864  -7.642  1.00  5.580          H  
ATOM  17084 3HZ  LYS A1074      34.101 121.428  -9.046  1.00  5.580          H  
ATOM  17085  N   ILE A1075      35.861 112.874 -10.614  1.00  3.000          N  
ATOM  17086  CA  ILE A1075      37.044 112.035 -10.520  1.00  2.850          C  
ATOM  17087  C   ILE A1075      37.902 112.171 -11.755  1.00  2.950          C  
ATOM  17088  O   ILE A1075      37.939 111.326 -12.646  1.00  2.920          O  
ATOM  17089  CB  ILE A1075      36.670 110.569 -10.251  1.00  4.050          C  
ATOM  17090  CG1 ILE A1075      35.805 110.531  -8.974  1.00  4.050          C  
ATOM  17091  CG2 ILE A1075      37.963 109.770 -10.035  1.00  4.050          C  
ATOM  17092  CD1 ILE A1075      35.183 109.301  -8.597  1.00  4.050          C  
ATOM  17093  H   ILE A1075      34.965 112.513 -10.905  1.00  3.600          H  
ATOM  17094  HA  ILE A1075      37.637 112.368  -9.673  1.00  3.420          H  
ATOM  17095  HB  ILE A1075      36.093 110.163 -11.072  1.00  4.860          H  
ATOM  17096 1HG1 ILE A1075      36.424 110.825  -8.143  1.00  4.860          H  
ATOM  17097 2HG1 ILE A1075      34.988 111.229  -9.098  1.00  4.860          H  
ATOM  17098 1HG2 ILE A1075      37.740 108.774  -9.822  1.00  4.860          H  
ATOM  17099 2HG2 ILE A1075      38.595 109.791 -10.911  1.00  4.860          H  
ATOM  17100 3HG2 ILE A1075      38.510 110.199  -9.204  1.00  4.860          H  
ATOM  17101 1HD1 ILE A1075      34.624 109.484  -7.692  1.00  4.860          H  
ATOM  17102 2HD1 ILE A1075      34.515 108.957  -9.384  1.00  4.860          H  
ATOM  17103 3HD1 ILE A1075      35.922 108.588  -8.406  1.00  4.860          H  
ATOM  17104  N   LYS A1076      38.617 113.279 -11.729  1.00  3.120          N  
ATOM  17105  CA  LYS A1076      39.544 113.747 -12.720  1.00  3.270          C  
ATOM  17106  C   LYS A1076      40.788 114.013 -11.924  1.00  3.430          C  
ATOM  17107  O   LYS A1076      41.906 114.038 -12.439  1.00  3.530          O  
ATOM  17108  CB  LYS A1076      39.038 115.033 -13.383  1.00  4.520          C  
ATOM  17109  CG  LYS A1076      37.671 114.927 -14.087  1.00  4.520          C  
ATOM  17110  CD  LYS A1076      37.699 113.986 -15.289  1.00  4.520          C  
ATOM  17111  CE  LYS A1076      36.362 113.992 -16.023  1.00  4.520          C  
ATOM  17112  NZ  LYS A1076      36.353 113.056 -17.187  1.00  4.520          N  
ATOM  17113  H   LYS A1076      38.457 113.869 -10.914  1.00  3.740          H  
ATOM  17114  HA  LYS A1076      39.751 112.970 -13.454  1.00  3.920          H  
ATOM  17115 1HB  LYS A1076      38.955 115.814 -12.623  1.00  5.420          H  
ATOM  17116 2HB  LYS A1076      39.768 115.371 -14.115  1.00  5.420          H  
ATOM  17117 1HG  LYS A1076      36.930 114.564 -13.374  1.00  5.420          H  
ATOM  17118 2HG  LYS A1076      37.365 115.916 -14.420  1.00  5.420          H  
ATOM  17119 1HD  LYS A1076      38.491 114.288 -15.975  1.00  5.420          H  
ATOM  17120 2HD  LYS A1076      37.896 112.968 -14.952  1.00  5.420          H  
ATOM  17121 1HE  LYS A1076      35.577 113.698 -15.327  1.00  5.420          H  
ATOM  17122 2HE  LYS A1076      36.156 115.001 -16.381  1.00  5.420          H  
ATOM  17123 1HZ  LYS A1076      35.450 113.091 -17.640  1.00  5.420          H  
ATOM  17124 2HZ  LYS A1076      37.070 113.326 -17.846  1.00  5.420          H  
ATOM  17125 3HZ  LYS A1076      36.530 112.115 -16.863  1.00  5.420          H  
ATOM  17126  N   ASN A1077      40.551 114.264 -10.642  1.00  3.490          N  
ATOM  17127  CA  ASN A1077      41.641 114.610  -9.733  1.00  3.680          C  
ATOM  17128  C   ASN A1077      42.385 113.368  -9.253  1.00  3.550          C  
ATOM  17129  O   ASN A1077      41.770 112.349  -8.934  1.00  3.590          O  
ATOM  17130  CB  ASN A1077      41.138 115.423  -8.563  1.00  5.080          C  
ATOM  17131  CG  ASN A1077      40.656 116.783  -8.986  1.00  5.080          C  
ATOM  17132  OD1 ASN A1077      41.194 117.398  -9.917  1.00  5.080          O  
ATOM  17133  ND2 ASN A1077      39.650 117.272  -8.314  1.00  5.080          N  
ATOM  17134  H   ASN A1077      39.568 114.226 -10.337  1.00  4.190          H  
ATOM  17135  HA  ASN A1077      42.363 115.217 -10.281  1.00  4.420          H  
ATOM  17136 1HB  ASN A1077      40.320 114.894  -8.077  1.00  6.090          H  
ATOM  17137 2HB  ASN A1077      41.938 115.542  -7.831  1.00  6.090          H  
ATOM  17138 1HD2 ASN A1077      39.283 118.172  -8.548  1.00  6.090          H  
ATOM  17139 2HD2 ASN A1077      39.248 116.752  -7.562  1.00  6.090          H  
ATOM  17140  N   ILE A1078      43.711 113.481  -9.193  1.00  3.450          N  
ATOM  17141  CA  ILE A1078      44.632 112.441  -8.728  1.00  3.320          C  
ATOM  17142  C   ILE A1078      45.549 113.040  -7.663  1.00  3.140          C  
ATOM  17143  O   ILE A1078      45.580 114.259  -7.508  1.00  3.040          O  
ATOM  17144  CB  ILE A1078      45.453 111.858  -9.905  1.00  4.700          C  
ATOM  17145  CG1 ILE A1078      46.339 112.974 -10.574  1.00  4.700          C  
ATOM  17146  CG2 ILE A1078      44.487 111.236 -10.928  1.00  4.700          C  
ATOM  17147  CD1 ILE A1078      47.360 112.466 -11.605  1.00  4.700          C  
ATOM  17148  H   ILE A1078      44.106 114.366  -9.484  1.00  4.140          H  
ATOM  17149  HA  ILE A1078      44.057 111.632  -8.272  1.00  3.980          H  
ATOM  17150  HB  ILE A1078      46.121 111.090  -9.528  1.00  5.640          H  
ATOM  17151 1HG1 ILE A1078      45.679 113.680 -11.076  1.00  5.640          H  
ATOM  17152 2HG1 ILE A1078      46.893 113.505  -9.801  1.00  5.640          H  
ATOM  17153 1HG2 ILE A1078      45.029 110.807 -11.743  1.00  5.640          H  
ATOM  17154 2HG2 ILE A1078      43.901 110.460 -10.436  1.00  5.640          H  
ATOM  17155 3HG2 ILE A1078      43.813 112.002 -11.317  1.00  5.640          H  
ATOM  17156 1HD1 ILE A1078      47.913 113.315 -12.005  1.00  5.640          H  
ATOM  17157 2HD1 ILE A1078      48.057 111.787 -11.124  1.00  5.640          H  
ATOM  17158 3HD1 ILE A1078      46.862 111.956 -12.425  1.00  5.640          H  
ATOM  17159  N   GLY A1079      46.318 112.219  -6.941  1.00  3.180          N  
ATOM  17160  CA  GLY A1079      47.244 112.741  -5.937  1.00  3.050          C  
ATOM  17161  C   GLY A1079      46.768 112.403  -4.534  1.00  2.620          C  
ATOM  17162  O   GLY A1079      47.555 112.378  -3.586  1.00  2.880          O  
ATOM  17163  H   GLY A1079      46.303 111.201  -7.063  1.00  3.820          H  
ATOM  17164 1HA  GLY A1079      48.230 112.304  -6.102  1.00  3.660          H  
ATOM  17165 2HA  GLY A1079      47.346 113.819  -6.045  1.00  3.660          H  
ATOM  17166  N   SER A1080      45.469 112.085  -4.412  1.00  2.430          N  
ATOM  17167  CA  SER A1080      44.874 111.635  -3.153  1.00  2.610          C  
ATOM  17168  C   SER A1080      45.231 110.155  -3.022  1.00  2.550          C  
ATOM  17169  O   SER A1080      45.092 109.524  -1.972  1.00  2.900          O  
ATOM  17170  CB  SER A1080      43.373 111.848  -3.166  1.00  3.580          C  
ATOM  17171  OG  SER A1080      42.756 111.007  -4.099  1.00  3.580          O  
ATOM  17172  H   SER A1080      44.867 112.147  -5.221  1.00  2.920          H  
ATOM  17173  HA  SER A1080      45.315 112.182  -2.320  1.00  3.130          H  
ATOM  17174 1HB  SER A1080      42.968 111.654  -2.173  1.00  4.300          H  
ATOM  17175 2HB  SER A1080      43.157 112.888  -3.411  1.00  4.300          H  
ATOM  17176  HG  SER A1080      41.826 111.249  -4.108  1.00  4.300          H  
ATOM  17177  N   ASP A1081      45.726 109.640  -4.140  1.00  2.370          N  
ATOM  17178  CA  ASP A1081      46.236 108.317  -4.359  1.00  2.340          C  
ATOM  17179  C   ASP A1081      47.219 108.397  -5.527  1.00  2.330          C  
ATOM  17180  O   ASP A1081      47.352 109.435  -6.206  1.00  2.670          O  
ATOM  17181  CB  ASP A1081      45.114 107.348  -4.691  1.00  3.290          C  
ATOM  17182  CG  ASP A1081      44.332 107.738  -5.950  1.00  3.290          C  
ATOM  17183  OD1 ASP A1081      44.734 108.636  -6.656  1.00  3.290          O  
ATOM  17184  OD2 ASP A1081      43.376 107.061  -6.232  1.00  3.290          O  
ATOM  17185  H   ASP A1081      45.740 110.256  -4.931  1.00  2.840          H  
ATOM  17186  HA  ASP A1081      46.765 107.975  -3.467  1.00  2.810          H  
ATOM  17187 1HB  ASP A1081      45.533 106.364  -4.848  1.00  3.950          H  
ATOM  17188 2HB  ASP A1081      44.427 107.286  -3.846  1.00  3.950          H  
ATOM  17189  N   THR A1082      47.845 107.275  -5.839  1.00  2.400          N  
ATOM  17190  CA  THR A1082      48.783 107.271  -6.940  1.00  2.830          C  
ATOM  17191  C   THR A1082      48.180 106.810  -8.265  1.00  2.640          C  
ATOM  17192  O   THR A1082      47.751 105.662  -8.437  1.00  2.490          O  
ATOM  17193  CB  THR A1082      49.985 106.400  -6.546  1.00  3.790          C  
ATOM  17194  OG1 THR A1082      50.571 106.964  -5.386  1.00  3.790          O  
ATOM  17195  CG2 THR A1082      51.023 106.339  -7.614  1.00  3.790          C  
ATOM  17196  H   THR A1082      47.755 106.452  -5.246  1.00  2.880          H  
ATOM  17197  HA  THR A1082      49.143 108.291  -7.079  1.00  3.400          H  
ATOM  17198  HB  THR A1082      49.636 105.392  -6.323  1.00  4.550          H  
ATOM  17199  HG1 THR A1082      49.965 106.792  -4.642  1.00  4.550          H  
ATOM  17200 1HG2 THR A1082      51.853 105.723  -7.271  1.00  4.550          H  
ATOM  17201 2HG2 THR A1082      50.613 105.913  -8.497  1.00  4.550          H  
ATOM  17202 3HG2 THR A1082      51.384 107.343  -7.835  1.00  4.550          H  
ATOM  17203  N   PHE A1083      48.228 107.722  -9.229  1.00  2.700          N  
ATOM  17204  CA  PHE A1083      47.735 107.536 -10.586  1.00  2.580          C  
ATOM  17205  C   PHE A1083      48.416 106.343 -11.207  1.00  2.520          C  
ATOM  17206  O   PHE A1083      47.775 105.436 -11.749  1.00  2.340          O  
ATOM  17207  CB  PHE A1083      47.978 108.813 -11.372  1.00  3.660          C  
ATOM  17208  CG  PHE A1083      47.662 108.785 -12.819  1.00  3.660          C  
ATOM  17209  CD1 PHE A1083      46.356 108.782 -13.266  1.00  3.660          C  
ATOM  17210  CD2 PHE A1083      48.685 108.821 -13.748  1.00  3.660          C  
ATOM  17211  CE1 PHE A1083      46.075 108.808 -14.607  1.00  3.660          C  
ATOM  17212  CE2 PHE A1083      48.408 108.848 -15.093  1.00  3.660          C  
ATOM  17213  CZ  PHE A1083      47.099 108.842 -15.523  1.00  3.660          C  
ATOM  17214  H   PHE A1083      48.614 108.625  -8.983  1.00  3.240          H  
ATOM  17215  HA  PHE A1083      46.662 107.344 -10.544  1.00  3.100          H  
ATOM  17216 1HB  PHE A1083      47.384 109.589 -10.925  1.00  4.390          H  
ATOM  17217 2HB  PHE A1083      49.026 109.106 -11.263  1.00  4.390          H  
ATOM  17218  HD1 PHE A1083      45.544 108.758 -12.545  1.00  4.390          H  
ATOM  17219  HD2 PHE A1083      49.728 108.834 -13.402  1.00  4.390          H  
ATOM  17220  HE1 PHE A1083      45.040 108.803 -14.950  1.00  4.390          H  
ATOM  17221  HE2 PHE A1083      49.221 108.877 -15.820  1.00  4.390          H  
ATOM  17222  HZ  PHE A1083      46.873 108.861 -16.589  1.00  4.390          H  
ATOM  17223  N   GLU A1084      49.726 106.313 -11.066  1.00  2.660          N  
ATOM  17224  CA  GLU A1084      50.519 105.234 -11.585  1.00  2.640          C  
ATOM  17225  C   GLU A1084      50.118 103.863 -11.012  1.00  2.490          C  
ATOM  17226  O   GLU A1084      50.351 102.860 -11.675  1.00  2.430          O  
ATOM  17227  CB  GLU A1084      51.994 105.560 -11.365  1.00  3.700          C  
ATOM  17228  CG  GLU A1084      52.454 106.767 -12.215  1.00  3.700          C  
ATOM  17229  CD  GLU A1084      52.061 108.117 -11.625  1.00  3.700          C  
ATOM  17230  OE1 GLU A1084      51.571 108.139 -10.515  1.00  3.700          O  
ATOM  17231  OE2 GLU A1084      52.211 109.104 -12.294  1.00  3.700          O  
ATOM  17232  H   GLU A1084      50.194 107.116 -10.637  1.00  3.190          H  
ATOM  17233  HA  GLU A1084      50.363 105.207 -12.657  1.00  3.170          H  
ATOM  17234 1HB  GLU A1084      52.182 105.777 -10.320  1.00  4.440          H  
ATOM  17235 2HB  GLU A1084      52.600 104.698 -11.639  1.00  4.440          H  
ATOM  17236 1HG  GLU A1084      53.538 106.729 -12.317  1.00  4.440          H  
ATOM  17237 2HG  GLU A1084      52.021 106.676 -13.211  1.00  4.440          H  
ATOM  17238  N   PHE A1085      49.533 103.773  -9.796  1.00  2.450          N  
ATOM  17239  CA  PHE A1085      49.105 102.476  -9.288  1.00  2.340          C  
ATOM  17240  C   PHE A1085      48.033 101.950 -10.211  1.00  2.210          C  
ATOM  17241  O   PHE A1085      48.132 100.845 -10.752  1.00  2.120          O  
ATOM  17242  CB  PHE A1085      48.494 102.567  -7.882  1.00  3.320          C  
ATOM  17243  CG  PHE A1085      47.912 101.252  -7.376  1.00  3.320          C  
ATOM  17244  CD1 PHE A1085      48.697 100.321  -6.713  1.00  3.320          C  
ATOM  17245  CD2 PHE A1085      46.563 100.941  -7.600  1.00  3.320          C  
ATOM  17246  CE1 PHE A1085      48.154  99.127  -6.273  1.00  3.320          C  
ATOM  17247  CE2 PHE A1085      46.028  99.754  -7.169  1.00  3.320          C  
ATOM  17248  CZ  PHE A1085      46.820  98.847  -6.502  1.00  3.320          C  
ATOM  17249  H   PHE A1085      49.307 104.592  -9.239  1.00  2.940          H  
ATOM  17250  HA  PHE A1085      49.950 101.787  -9.288  1.00  2.810          H  
ATOM  17251 1HB  PHE A1085      49.254 102.897  -7.169  1.00  3.980          H  
ATOM  17252 2HB  PHE A1085      47.704 103.308  -7.868  1.00  3.980          H  
ATOM  17253  HD1 PHE A1085      49.755 100.546  -6.534  1.00  3.980          H  
ATOM  17254  HD2 PHE A1085      45.929 101.655  -8.124  1.00  3.980          H  
ATOM  17255  HE1 PHE A1085      48.780  98.408  -5.749  1.00  3.980          H  
ATOM  17256  HE2 PHE A1085      44.976  99.531  -7.352  1.00  3.980          H  
ATOM  17257  HZ  PHE A1085      46.392  97.906  -6.157  1.00  3.980          H  
ATOM  17258  N   LEU A1086      47.003 102.782 -10.415  1.00  2.210          N  
ATOM  17259  CA  LEU A1086      45.879 102.359 -11.243  1.00  2.110          C  
ATOM  17260  C   LEU A1086      46.327 102.092 -12.673  1.00  2.100          C  
ATOM  17261  O   LEU A1086      45.843 101.146 -13.298  1.00  2.010          O  
ATOM  17262  CB  LEU A1086      44.714 103.364 -11.177  1.00  2.990          C  
ATOM  17263  CG  LEU A1086      43.396 103.013 -12.014  1.00  2.990          C  
ATOM  17264  CD1 LEU A1086      42.808 101.650 -11.593  1.00  2.990          C  
ATOM  17265  CD2 LEU A1086      42.341 104.105 -11.750  1.00  2.990          C  
ATOM  17266  H   LEU A1086      47.021 103.697  -9.944  1.00  2.650          H  
ATOM  17267  HA  LEU A1086      45.518 101.420 -10.832  1.00  2.530          H  
ATOM  17268 1HB  LEU A1086      44.422 103.479 -10.132  1.00  3.590          H  
ATOM  17269 2HB  LEU A1086      45.084 104.329 -11.534  1.00  3.590          H  
ATOM  17270  HG  LEU A1086      43.636 102.972 -13.080  1.00  3.590          H  
ATOM  17271 1HD1 LEU A1086      41.904 101.454 -12.171  1.00  3.590          H  
ATOM  17272 2HD1 LEU A1086      43.521 100.849 -11.782  1.00  3.590          H  
ATOM  17273 3HD1 LEU A1086      42.564 101.669 -10.554  1.00  3.590          H  
ATOM  17274 1HD2 LEU A1086      41.438 103.882 -12.315  1.00  3.590          H  
ATOM  17275 2HD2 LEU A1086      42.100 104.134 -10.689  1.00  3.590          H  
ATOM  17276 3HD2 LEU A1086      42.733 105.074 -12.058  1.00  3.590          H  
ATOM  17277  N   ILE A1087      47.224 102.921 -13.199  1.00  2.190          N  
ATOM  17278  CA  ILE A1087      47.704 102.724 -14.560  1.00  2.210          C  
ATOM  17279  C   ILE A1087      48.523 101.434 -14.695  1.00  2.170          C  
ATOM  17280  O   ILE A1087      48.322 100.640 -15.619  1.00  2.100          O  
ATOM  17281  CB  ILE A1087      48.532 103.937 -15.029  1.00  3.090          C  
ATOM  17282  CG1 ILE A1087      47.620 105.257 -15.097  1.00  3.090          C  
ATOM  17283  CG2 ILE A1087      49.256 103.635 -16.316  1.00  3.090          C  
ATOM  17284  CD1 ILE A1087      46.384 105.240 -16.004  1.00  3.090          C  
ATOM  17285  H   ILE A1087      47.563 103.708 -12.635  1.00  2.630          H  
ATOM  17286  HA  ILE A1087      46.842 102.618 -15.214  1.00  2.650          H  
ATOM  17287  HB  ILE A1087      49.274 104.144 -14.282  1.00  3.700          H  
ATOM  17288 1HG1 ILE A1087      47.273 105.476 -14.102  1.00  3.700          H  
ATOM  17289 2HG1 ILE A1087      48.252 106.066 -15.425  1.00  3.700          H  
ATOM  17290 1HG2 ILE A1087      49.849 104.495 -16.612  1.00  3.700          H  
ATOM  17291 2HG2 ILE A1087      49.915 102.781 -16.199  1.00  3.700          H  
ATOM  17292 3HG2 ILE A1087      48.553 103.410 -17.038  1.00  3.700          H  
ATOM  17293 1HD1 ILE A1087      45.878 106.196 -15.940  1.00  3.700          H  
ATOM  17294 2HD1 ILE A1087      46.659 105.072 -17.009  1.00  3.700          H  
ATOM  17295 3HD1 ILE A1087      45.694 104.465 -15.691  1.00  3.700          H  
ATOM  17296  N   LYS A1088      49.449 101.181 -13.772  1.00  2.240          N  
ATOM  17297  CA  LYS A1088      50.224  99.956 -13.860  1.00  2.240          C  
ATOM  17298  C   LYS A1088      49.337  98.717 -13.773  1.00  2.170          C  
ATOM  17299  O   LYS A1088      49.620  97.714 -14.432  1.00  2.160          O  
ATOM  17300  CB  LYS A1088      51.320  99.918 -12.799  1.00  3.140          C  
ATOM  17301  CG  LYS A1088      52.473 100.884 -13.079  1.00  3.140          C  
ATOM  17302  CD  LYS A1088      53.524 100.848 -11.980  1.00  3.140          C  
ATOM  17303  CE  LYS A1088      54.664 101.815 -12.284  1.00  3.140          C  
ATOM  17304  NZ  LYS A1088      55.688 101.825 -11.207  1.00  3.140          N  
ATOM  17305  H   LYS A1088      49.623 101.832 -13.005  1.00  2.690          H  
ATOM  17306  HA  LYS A1088      50.709  99.936 -14.835  1.00  2.690          H  
ATOM  17307 1HB  LYS A1088      50.884 100.183 -11.829  1.00  3.760          H  
ATOM  17308 2HB  LYS A1088      51.718  98.909 -12.719  1.00  3.760          H  
ATOM  17309 1HG  LYS A1088      52.942 100.605 -14.023  1.00  3.760          H  
ATOM  17310 2HG  LYS A1088      52.087 101.895 -13.180  1.00  3.760          H  
ATOM  17311 1HD  LYS A1088      53.058 101.135 -11.033  1.00  3.760          H  
ATOM  17312 2HD  LYS A1088      53.922  99.840 -11.883  1.00  3.760          H  
ATOM  17313 1HE  LYS A1088      55.139 101.522 -13.219  1.00  3.760          H  
ATOM  17314 2HE  LYS A1088      54.258 102.821 -12.393  1.00  3.760          H  
ATOM  17315 1HZ  LYS A1088      56.423 102.477 -11.445  1.00  3.760          H  
ATOM  17316 2HZ  LYS A1088      55.252 102.107 -10.342  1.00  3.760          H  
ATOM  17317 3HZ  LYS A1088      56.081 100.899 -11.102  1.00  3.760          H  
ATOM  17318  N   LYS A1089      48.269  98.780 -12.964  1.00  2.140          N  
ATOM  17319  CA  LYS A1089      47.366  97.645 -12.821  1.00  2.090          C  
ATOM  17320  C   LYS A1089      46.367  97.477 -13.978  1.00  2.080          C  
ATOM  17321  O   LYS A1089      46.105  96.345 -14.390  1.00  2.090          O  
ATOM  17322  CB  LYS A1089      46.575  97.760 -11.510  1.00  2.950          C  
ATOM  17323  CG  LYS A1089      47.392  97.640 -10.202  1.00  2.950          C  
ATOM  17324  CD  LYS A1089      47.997  96.251  -9.996  1.00  2.950          C  
ATOM  17325  CE  LYS A1089      48.686  96.153  -8.642  1.00  2.950          C  
ATOM  17326  NZ  LYS A1089      49.340  94.822  -8.440  1.00  2.950          N  
ATOM  17327  H   LYS A1089      48.124  99.622 -12.398  1.00  2.570          H  
ATOM  17328  HA  LYS A1089      47.969  96.741 -12.796  1.00  2.510          H  
ATOM  17329 1HB  LYS A1089      46.082  98.737 -11.488  1.00  3.540          H  
ATOM  17330 2HB  LYS A1089      45.788  97.006 -11.496  1.00  3.540          H  
ATOM  17331 1HG  LYS A1089      48.199  98.372 -10.218  1.00  3.540          H  
ATOM  17332 2HG  LYS A1089      46.745  97.871  -9.364  1.00  3.540          H  
ATOM  17333 1HD  LYS A1089      47.216  95.494 -10.061  1.00  3.540          H  
ATOM  17334 2HD  LYS A1089      48.741  96.054 -10.763  1.00  3.540          H  
ATOM  17335 1HE  LYS A1089      49.440  96.937  -8.570  1.00  3.540          H  
ATOM  17336 2HE  LYS A1089      47.947  96.303  -7.857  1.00  3.540          H  
ATOM  17337 1HZ  LYS A1089      49.783  94.798  -7.532  1.00  3.540          H  
ATOM  17338 2HZ  LYS A1089      48.646  94.088  -8.493  1.00  3.540          H  
ATOM  17339 3HZ  LYS A1089      50.038  94.674  -9.156  1.00  3.540          H  
ATOM  17340  N   CYS A1090      45.787  98.576 -14.490  1.00  2.060          N  
ATOM  17341  CA  CYS A1090      44.788  98.460 -15.552  1.00  2.060          C  
ATOM  17342  C   CYS A1090      45.055  99.137 -16.908  1.00  2.150          C  
ATOM  17343  O   CYS A1090      44.152  99.200 -17.742  1.00  2.280          O  
ATOM  17344  CB  CYS A1090      43.434  98.864 -15.019  1.00  2.880          C  
ATOM  17345  SG  CYS A1090      42.856  97.693 -13.782  1.00  2.880          S  
ATOM  17346  H   CYS A1090      46.000  99.502 -14.114  1.00  2.470          H  
ATOM  17347  HA  CYS A1090      44.698  97.401 -15.756  1.00  2.470          H  
ATOM  17348 1HB  CYS A1090      43.501  99.857 -14.560  1.00  3.460          H  
ATOM  17349 2HB  CYS A1090      42.710  98.909 -15.829  1.00  3.460          H  
ATOM  17350  N   GLY A1091      46.265  99.611 -17.173  1.00  2.270          N  
ATOM  17351  CA  GLY A1091      46.570 100.185 -18.476  1.00  2.450          C  
ATOM  17352  C   GLY A1091      46.635 101.700 -18.496  1.00  2.290          C  
ATOM  17353  O   GLY A1091      46.046 102.392 -17.666  1.00  2.540          O  
ATOM  17354  H   GLY A1091      47.010  99.627 -16.476  1.00  2.720          H  
ATOM  17355 1HA  GLY A1091      47.530  99.790 -18.808  1.00  2.940          H  
ATOM  17356 2HA  GLY A1091      45.832  99.848 -19.202  1.00  2.940          H  
ATOM  17357  N   ASN A1092      47.360 102.218 -19.480  1.00  2.090          N  
ATOM  17358  CA  ASN A1092      47.534 103.654 -19.632  1.00  2.030          C  
ATOM  17359  C   ASN A1092      46.334 104.245 -20.333  1.00  2.250          C  
ATOM  17360  O   ASN A1092      45.376 103.527 -20.635  1.00  2.440          O  
ATOM  17361  CB  ASN A1092      48.885 103.967 -20.270  1.00  2.870          C  
ATOM  17362  CG  ASN A1092      49.018 103.520 -21.667  1.00  2.870          C  
ATOM  17363  OD1 ASN A1092      48.032 103.522 -22.406  1.00  2.870          O  
ATOM  17364  ND2 ASN A1092      50.212 103.126 -22.056  1.00  2.870          N  
ATOM  17365  H   ASN A1092      47.803 101.591 -20.135  1.00  2.510          H  
ATOM  17366  HA  ASN A1092      47.539 104.121 -18.672  1.00  2.440          H  
ATOM  17367 1HB  ASN A1092      49.071 105.037 -20.224  1.00  3.440          H  
ATOM  17368 2HB  ASN A1092      49.666 103.483 -19.682  1.00  3.440          H  
ATOM  17369 1HD2 ASN A1092      50.358 102.811 -22.997  1.00  3.440          H  
ATOM  17370 2HD2 ASN A1092      50.983 103.142 -21.416  1.00  3.440          H  
ATOM  17371  N   ASN A1093      46.405 105.530 -20.650  1.00  2.320          N  
ATOM  17372  CA  ASN A1093      45.274 106.262 -21.205  1.00  2.640          C  
ATOM  17373  C   ASN A1093      44.844 105.783 -22.595  1.00  2.550          C  
ATOM  17374  O   ASN A1093      43.804 106.208 -23.102  1.00  3.020          O  
ATOM  17375  CB  ASN A1093      45.597 107.739 -21.222  1.00  3.570          C  
ATOM  17376  CG  ASN A1093      45.653 108.329 -19.823  1.00  3.570          C  
ATOM  17377  OD1 ASN A1093      45.127 107.770 -18.850  1.00  3.570          O  
ATOM  17378  ND2 ASN A1093      46.297 109.458 -19.715  1.00  3.570          N  
ATOM  17379  H   ASN A1093      47.245 106.039 -20.420  1.00  2.780          H  
ATOM  17380  HA  ASN A1093      44.420 106.107 -20.543  1.00  3.170          H  
ATOM  17381 1HB  ASN A1093      46.556 107.900 -21.713  1.00  4.280          H  
ATOM  17382 2HB  ASN A1093      44.839 108.271 -21.797  1.00  4.280          H  
ATOM  17383 1HD2 ASN A1093      46.376 109.910 -18.829  1.00  4.280          H  
ATOM  17384 2HD2 ASN A1093      46.709 109.878 -20.525  1.00  4.280          H  
ATOM  17385  N   SER A1094      45.635 104.883 -23.205  1.00  2.240          N  
ATOM  17386  CA  SER A1094      45.318 104.278 -24.493  1.00  2.450          C  
ATOM  17387  C   SER A1094      44.226 103.235 -24.298  1.00  2.490          C  
ATOM  17388  O   SER A1094      43.744 102.663 -25.267  1.00  2.920          O  
ATOM  17389  CB  SER A1094      46.522 103.621 -25.148  1.00  3.350          C  
ATOM  17390  OG  SER A1094      46.921 102.473 -24.457  1.00  3.350          O  
ATOM  17391  H   SER A1094      46.485 104.571 -22.743  1.00  2.690          H  
ATOM  17392  HA  SER A1094      44.939 105.052 -25.159  1.00  2.940          H  
ATOM  17393 1HB  SER A1094      46.264 103.356 -26.173  1.00  4.020          H  
ATOM  17394 2HB  SER A1094      47.348 104.329 -25.190  1.00  4.020          H  
ATOM  17395  HG  SER A1094      47.502 102.783 -23.757  1.00  4.020          H  
ATOM  17396  N   ALA A1095      43.910 102.922 -23.033  1.00  2.190          N  
ATOM  17397  CA  ALA A1095      42.827 102.040 -22.629  1.00  2.170          C  
ATOM  17398  C   ALA A1095      42.777 100.747 -23.399  1.00  2.140          C  
ATOM  17399  O   ALA A1095      41.700 100.322 -23.781  1.00  2.410          O  
ATOM  17400  CB  ALA A1095      41.505 102.765 -22.795  1.00  3.050          C  
ATOM  17401  H   ALA A1095      44.428 103.382 -22.283  1.00  2.630          H  
ATOM  17402  HA  ALA A1095      42.980 101.799 -21.582  1.00  2.600          H  
ATOM  17403 1HB  ALA A1095      40.692 102.133 -22.461  1.00  3.660          H  
ATOM  17404 2HB  ALA A1095      41.522 103.682 -22.208  1.00  3.660          H  
ATOM  17405 3HB  ALA A1095      41.362 103.008 -23.844  1.00  3.660          H  
ATOM  17406  N   HIS A1096      43.921 100.096 -23.596  1.00  2.070          N  
ATOM  17407  CA  HIS A1096      44.000  98.863 -24.383  1.00  2.020          C  
ATOM  17408  C   HIS A1096      43.140  97.728 -23.823  1.00  2.020          C  
ATOM  17409  O   HIS A1096      42.590  96.907 -24.569  1.00  2.440          O  
ATOM  17410  CB  HIS A1096      45.458  98.394 -24.510  1.00  2.850          C  
ATOM  17411  CG  HIS A1096      45.653  97.259 -25.498  1.00  2.850          C  
ATOM  17412  ND1 HIS A1096      45.604  97.451 -26.873  1.00  2.850          N  
ATOM  17413  CD2 HIS A1096      45.885  95.939 -25.316  1.00  2.850          C  
ATOM  17414  CE1 HIS A1096      45.793  96.293 -27.481  1.00  2.850          C  
ATOM  17415  NE2 HIS A1096      45.965  95.364 -26.562  1.00  2.850          N  
ATOM  17416  H   HIS A1096      44.772 100.512 -23.245  1.00  2.480          H  
ATOM  17417  HA  HIS A1096      43.643  99.073 -25.391  1.00  2.420          H  
ATOM  17418 1HB  HIS A1096      46.084  99.234 -24.820  1.00  3.420          H  
ATOM  17419 2HB  HIS A1096      45.815  98.058 -23.539  1.00  3.420          H  
ATOM  17420  HD2 HIS A1096      45.984  95.425 -24.364  1.00  3.420          H  
ATOM  17421  HE1 HIS A1096      45.803  96.130 -28.559  1.00  3.420          H  
ATOM  17422  HE2 HIS A1096      46.125  94.380 -26.736  1.00  3.420          H  
ATOM  17423  N   GLY A1097      43.097  97.594 -22.504  1.00  1.830          N  
ATOM  17424  CA  GLY A1097      42.350  96.486 -21.940  1.00  1.820          C  
ATOM  17425  C   GLY A1097      42.984  95.215 -22.468  1.00  1.790          C  
ATOM  17426  O   GLY A1097      44.199  95.175 -22.620  1.00  2.130          O  
ATOM  17427  H   GLY A1097      43.555  98.271 -21.909  1.00  2.200          H  
ATOM  17428 1HA  GLY A1097      42.407  96.520 -20.866  1.00  2.180          H  
ATOM  17429 2HA  GLY A1097      41.303  96.552 -22.229  1.00  2.180          H  
ATOM  17430  N   GLU A1098      42.186  94.154 -22.659  1.00  1.620          N  
ATOM  17431  CA  GLU A1098      42.548  92.815 -23.196  1.00  1.670          C  
ATOM  17432  C   GLU A1098      43.693  92.112 -22.459  1.00  1.550          C  
ATOM  17433  O   GLU A1098      43.500  91.047 -21.859  1.00  1.430          O  
ATOM  17434  CB  GLU A1098      42.840  92.890 -24.692  1.00  2.320          C  
ATOM  17435  CG  GLU A1098      43.081  91.517 -25.319  1.00  2.320          C  
ATOM  17436  CD  GLU A1098      43.165  91.531 -26.807  1.00  2.320          C  
ATOM  17437  OE1 GLU A1098      43.103  92.576 -27.393  1.00  2.320          O  
ATOM  17438  OE2 GLU A1098      43.220  90.460 -27.380  1.00  2.320          O  
ATOM  17439  H   GLU A1098      41.211  94.306 -22.461  1.00  1.940          H  
ATOM  17440  HA  GLU A1098      41.668  92.179 -23.088  1.00  2.000          H  
ATOM  17441 1HB  GLU A1098      42.000  93.361 -25.205  1.00  2.780          H  
ATOM  17442 2HB  GLU A1098      43.721  93.509 -24.870  1.00  2.780          H  
ATOM  17443 1HG  GLU A1098      44.015  91.109 -24.930  1.00  2.780          H  
ATOM  17444 2HG  GLU A1098      42.279  90.851 -25.013  1.00  2.780          H  
ATOM  17445  N   GLU A1099      44.844  92.770 -22.440  1.00  1.640          N  
ATOM  17446  CA  GLU A1099      46.015  92.384 -21.704  1.00  1.600          C  
ATOM  17447  C   GLU A1099      45.692  92.413 -20.194  1.00  1.420          C  
ATOM  17448  O   GLU A1099      46.265  91.661 -19.443  1.00  1.300          O  
ATOM  17449  CB  GLU A1099      47.213  93.277 -22.034  1.00  2.260          C  
ATOM  17450  CG  GLU A1099      48.557  92.789 -21.432  1.00  2.260          C  
ATOM  17451  CD  GLU A1099      49.002  91.428 -21.992  1.00  2.260          C  
ATOM  17452  OE1 GLU A1099      48.534  91.067 -23.050  1.00  2.260          O  
ATOM  17453  OE2 GLU A1099      49.809  90.759 -21.365  1.00  2.260          O  
ATOM  17454  H   GLU A1099      44.883  93.632 -22.964  1.00  1.970          H  
ATOM  17455  HA  GLU A1099      46.277  91.369 -21.988  1.00  1.920          H  
ATOM  17456 1HB  GLU A1099      47.329  93.337 -23.116  1.00  2.710          H  
ATOM  17457 2HB  GLU A1099      47.018  94.288 -21.672  1.00  2.710          H  
ATOM  17458 1HG  GLU A1099      49.327  93.527 -21.651  1.00  2.710          H  
ATOM  17459 2HG  GLU A1099      48.465  92.718 -20.348  1.00  2.710          H  
ATOM  17460  N   ILE A1100      44.760  93.269 -19.706  1.00  1.400          N  
ATOM  17461  CA  ILE A1100      44.470  93.352 -18.223  1.00  1.270          C  
ATOM  17462  C   ILE A1100      43.920  92.017 -17.664  1.00  1.160          C  
ATOM  17463  O   ILE A1100      44.430  91.468 -16.678  1.00  1.040          O  
ATOM  17464  CB  ILE A1100      43.293  94.335 -17.883  1.00  1.830          C  
ATOM  17465  CG1 ILE A1100      43.594  95.776 -18.226  1.00  1.830          C  
ATOM  17466  CG2 ILE A1100      43.008  94.261 -16.312  1.00  1.830          C  
ATOM  17467  CD1 ILE A1100      42.293  96.695 -18.157  1.00  1.830          C  
ATOM  17468  H   ILE A1100      44.302  93.898 -20.353  1.00  1.680          H  
ATOM  17469  HA  ILE A1100      45.384  93.620 -17.693  1.00  1.520          H  
ATOM  17470  HB  ILE A1100      42.399  94.046 -18.429  1.00  2.200          H  
ATOM  17471 1HG1 ILE A1100      44.351  96.161 -17.567  1.00  2.200          H  
ATOM  17472 2HG1 ILE A1100      43.987  95.807 -19.235  1.00  2.200          H  
ATOM  17473 1HG2 ILE A1100      42.194  94.911 -16.035  1.00  2.200          H  
ATOM  17474 2HG2 ILE A1100      42.742  93.259 -15.994  1.00  2.200          H  
ATOM  17475 3HG2 ILE A1100      43.909  94.573 -15.770  1.00  2.200          H  
ATOM  17476 1HD1 ILE A1100      42.533  97.698 -18.450  1.00  2.200          H  
ATOM  17477 2HD1 ILE A1100      41.530  96.312 -18.828  1.00  2.200          H  
ATOM  17478 3HD1 ILE A1100      41.884  96.726 -17.156  1.00  2.200          H  
ATOM  17479  N   PHE A1101      42.832  91.532 -18.278  1.00  1.200          N  
ATOM  17480  CA  PHE A1101      42.191  90.285 -17.889  1.00  1.110          C  
ATOM  17481  C   PHE A1101      43.187  89.174 -18.078  1.00  1.030          C  
ATOM  17482  O   PHE A1101      43.381  88.320 -17.202  1.00  0.910          O  
ATOM  17483  CB  PHE A1101      40.958  89.980 -18.743  1.00  1.590          C  
ATOM  17484  CG  PHE A1101      40.274  88.689 -18.344  1.00  1.590          C  
ATOM  17485  CD1 PHE A1101      39.376  88.694 -17.298  1.00  1.590          C  
ATOM  17486  CD2 PHE A1101      40.549  87.472 -18.983  1.00  1.590          C  
ATOM  17487  CE1 PHE A1101      38.761  87.549 -16.897  1.00  1.590          C  
ATOM  17488  CE2 PHE A1101      39.926  86.306 -18.572  1.00  1.590          C  
ATOM  17489  CZ  PHE A1101      39.028  86.346 -17.526  1.00  1.590          C  
ATOM  17490  H   PHE A1101      42.462  92.049 -19.062  1.00  1.440          H  
ATOM  17491  HA  PHE A1101      41.913  90.337 -16.836  1.00  1.330          H  
ATOM  17492 1HB  PHE A1101      40.239  90.793 -18.650  1.00  1.910          H  
ATOM  17493 2HB  PHE A1101      41.240  89.909 -19.795  1.00  1.910          H  
ATOM  17494  HD1 PHE A1101      39.158  89.633 -16.786  1.00  1.910          H  
ATOM  17495  HD2 PHE A1101      41.263  87.447 -19.812  1.00  1.910          H  
ATOM  17496  HE1 PHE A1101      38.068  87.604 -16.079  1.00  1.910          H  
ATOM  17497  HE2 PHE A1101      40.145  85.360 -19.074  1.00  1.910          H  
ATOM  17498  HZ  PHE A1101      38.532  85.436 -17.196  1.00  1.910          H  
ATOM  17499  N   SER A1102      43.799  89.181 -19.270  1.00  1.100          N  
ATOM  17500  CA  SER A1102      44.748  88.170 -19.645  1.00  1.070          C  
ATOM  17501  C   SER A1102      45.912  88.130 -18.675  1.00  1.010          C  
ATOM  17502  O   SER A1102      46.292  87.050 -18.254  1.00  0.930          O  
ATOM  17503  CB  SER A1102      45.235  88.418 -21.052  1.00  1.510          C  
ATOM  17504  OG  SER A1102      46.135  87.435 -21.458  1.00  1.510          O  
ATOM  17505  H   SER A1102      43.584  89.893 -19.971  1.00  1.320          H  
ATOM  17506  HA  SER A1102      44.248  87.204 -19.620  1.00  1.280          H  
ATOM  17507 1HB  SER A1102      44.385  88.452 -21.733  1.00  1.810          H  
ATOM  17508 2HB  SER A1102      45.718  89.381 -21.090  1.00  1.810          H  
ATOM  17509  HG  SER A1102      46.369  87.659 -22.362  1.00  1.810          H  
ATOM  17510  N   GLU A1103      46.472  89.276 -18.286  1.00  1.080          N  
ATOM  17511  CA  GLU A1103      47.581  89.288 -17.347  1.00  1.090          C  
ATOM  17512  C   GLU A1103      47.187  88.646 -16.033  1.00  0.950          C  
ATOM  17513  O   GLU A1103      47.963  87.867 -15.487  1.00  0.910          O  
ATOM  17514  CB  GLU A1103      48.123  90.694 -17.104  1.00  1.520          C  
ATOM  17515  CG  GLU A1103      49.344  90.732 -16.157  1.00  1.520          C  
ATOM  17516  CD  GLU A1103      49.933  92.101 -16.014  1.00  1.520          C  
ATOM  17517  OE1 GLU A1103      49.416  93.006 -16.606  1.00  1.520          O  
ATOM  17518  OE2 GLU A1103      50.911  92.247 -15.320  1.00  1.520          O  
ATOM  17519  H   GLU A1103      46.162  90.151 -18.668  1.00  1.300          H  
ATOM  17520  HA  GLU A1103      48.388  88.706 -17.777  1.00  1.310          H  
ATOM  17521 1HB  GLU A1103      48.424  91.134 -18.056  1.00  1.830          H  
ATOM  17522 2HB  GLU A1103      47.333  91.322 -16.686  1.00  1.830          H  
ATOM  17523 1HG  GLU A1103      49.035  90.387 -15.173  1.00  1.830          H  
ATOM  17524 2HG  GLU A1103      50.102  90.043 -16.530  1.00  1.830          H  
ATOM  17525  N   LYS A1104      45.982  88.928 -15.517  1.00  0.910          N  
ATOM  17526  CA  LYS A1104      45.602  88.274 -14.271  1.00  0.850          C  
ATOM  17527  C   LYS A1104      45.592  86.750 -14.476  1.00  0.740          C  
ATOM  17528  O   LYS A1104      46.088  85.995 -13.634  1.00  0.720          O  
ATOM  17529  CB  LYS A1104      44.243  88.781 -13.776  1.00  1.210          C  
ATOM  17530  CG  LYS A1104      44.281  90.235 -13.295  1.00  1.210          C  
ATOM  17531  CD  LYS A1104      42.921  90.744 -12.784  1.00  1.210          C  
ATOM  17532  CE  LYS A1104      43.004  92.244 -12.449  1.00  1.210          C  
ATOM  17533  NZ  LYS A1104      41.731  92.787 -11.890  1.00  1.210          N  
ATOM  17534  H   LYS A1104      45.379  89.628 -15.970  1.00  1.090          H  
ATOM  17535  HA  LYS A1104      46.352  88.509 -13.518  1.00  1.020          H  
ATOM  17536 1HB  LYS A1104      43.510  88.707 -14.584  1.00  1.460          H  
ATOM  17537 2HB  LYS A1104      43.895  88.163 -12.953  1.00  1.460          H  
ATOM  17538 1HG  LYS A1104      45.017  90.321 -12.494  1.00  1.460          H  
ATOM  17539 2HG  LYS A1104      44.605  90.869 -14.122  1.00  1.460          H  
ATOM  17540 1HD  LYS A1104      42.158  90.600 -13.555  1.00  1.460          H  
ATOM  17541 2HD  LYS A1104      42.622  90.193 -11.890  1.00  1.460          H  
ATOM  17542 1HE  LYS A1104      43.802  92.414 -11.731  1.00  1.460          H  
ATOM  17543 2HE  LYS A1104      43.235  92.785 -13.370  1.00  1.460          H  
ATOM  17544 1HZ  LYS A1104      41.836  93.768 -11.706  1.00  1.460          H  
ATOM  17545 2HZ  LYS A1104      40.949  92.655 -12.535  1.00  1.460          H  
ATOM  17546 3HZ  LYS A1104      41.486  92.326 -11.010  1.00  1.460          H  
ATOM  17547  N   LEU A1105      45.080  86.300 -15.623  1.00  0.700          N  
ATOM  17548  CA  LEU A1105      45.060  84.880 -15.952  1.00  0.610          C  
ATOM  17549  C   LEU A1105      46.503  84.334 -16.075  1.00  0.580          C  
ATOM  17550  O   LEU A1105      46.797  83.249 -15.566  1.00  0.500          O  
ATOM  17551  CB  LEU A1105      44.225  84.653 -17.232  1.00  0.890          C  
ATOM  17552  CG  LEU A1105      43.918  83.185 -17.645  1.00  0.890          C  
ATOM  17553  CD1 LEU A1105      42.562  83.147 -18.382  1.00  0.890          C  
ATOM  17554  CD2 LEU A1105      45.023  82.629 -18.587  1.00  0.890          C  
ATOM  17555  H   LEU A1105      44.638  86.978 -16.260  1.00  0.840          H  
ATOM  17556  HA  LEU A1105      44.567  84.352 -15.138  1.00  0.730          H  
ATOM  17557 1HB  LEU A1105      43.275  85.180 -17.114  1.00  1.070          H  
ATOM  17558 2HB  LEU A1105      44.753  85.111 -18.063  1.00  1.070          H  
ATOM  17559  HG  LEU A1105      43.848  82.575 -16.752  1.00  1.070          H  
ATOM  17560 1HD1 LEU A1105      42.331  82.121 -18.657  1.00  1.070          H  
ATOM  17561 2HD1 LEU A1105      41.778  83.529 -17.728  1.00  1.070          H  
ATOM  17562 3HD1 LEU A1105      42.613  83.760 -19.283  1.00  1.070          H  
ATOM  17563 1HD2 LEU A1105      44.782  81.604 -18.874  1.00  1.070          H  
ATOM  17564 2HD2 LEU A1105      45.080  83.243 -19.485  1.00  1.070          H  
ATOM  17565 3HD2 LEU A1105      45.990  82.625 -18.101  1.00  1.070          H  
ATOM  17566  N   LYS A1106      47.392  85.055 -16.776  1.00  0.700          N  
ATOM  17567  CA  LYS A1106      48.781  84.627 -16.946  1.00  0.750          C  
ATOM  17568  C   LYS A1106      49.453  84.500 -15.591  1.00  0.730          C  
ATOM  17569  O   LYS A1106      50.211  83.557 -15.352  1.00  0.720          O  
ATOM  17570  CB  LYS A1106      49.584  85.633 -17.783  1.00  1.030          C  
ATOM  17571  CG  LYS A1106      49.254  85.704 -19.284  1.00  1.030          C  
ATOM  17572  CD  LYS A1106      50.094  86.810 -19.968  1.00  1.030          C  
ATOM  17573  CE  LYS A1106      49.781  86.937 -21.458  1.00  1.030          C  
ATOM  17574  NZ  LYS A1106      50.551  88.060 -22.115  1.00  1.030          N  
ATOM  17575  H   LYS A1106      47.080  85.918 -17.206  1.00  0.840          H  
ATOM  17576  HA  LYS A1106      48.793  83.650 -17.433  1.00  0.900          H  
ATOM  17577 1HB  LYS A1106      49.441  86.625 -17.367  1.00  1.240          H  
ATOM  17578 2HB  LYS A1106      50.642  85.399 -17.692  1.00  1.240          H  
ATOM  17579 1HG  LYS A1106      49.477  84.741 -19.747  1.00  1.240          H  
ATOM  17580 2HG  LYS A1106      48.196  85.913 -19.421  1.00  1.240          H  
ATOM  17581 1HD  LYS A1106      49.882  87.771 -19.494  1.00  1.240          H  
ATOM  17582 2HD  LYS A1106      51.152  86.592 -19.849  1.00  1.240          H  
ATOM  17583 1HE  LYS A1106      50.034  86.002 -21.951  1.00  1.240          H  
ATOM  17584 2HE  LYS A1106      48.718  87.125 -21.582  1.00  1.240          H  
ATOM  17585 1HZ  LYS A1106      50.310  88.105 -23.093  1.00  1.240          H  
ATOM  17586 2HZ  LYS A1106      50.314  88.978 -21.684  1.00  1.240          H  
ATOM  17587 3HZ  LYS A1106      51.539  87.902 -22.023  1.00  1.240          H  
ATOM  17588  N   ASN A1107      49.187  85.450 -14.692  1.00  0.760          N  
ATOM  17589  CA  ASN A1107      49.777  85.382 -13.375  1.00  0.800          C  
ATOM  17590  C   ASN A1107      49.234  84.180 -12.626  1.00  0.710          C  
ATOM  17591  O   ASN A1107      49.989  83.478 -11.948  1.00  0.750          O  
ATOM  17592  CB  ASN A1107      49.551  86.669 -12.618  1.00  1.100          C  
ATOM  17593  CG  ASN A1107      50.426  87.771 -13.121  1.00  1.100          C  
ATOM  17594  OD1 ASN A1107      51.455  87.522 -13.764  1.00  1.100          O  
ATOM  17595  ND2 ASN A1107      50.063  88.989 -12.841  1.00  1.100          N  
ATOM  17596  H   ASN A1107      48.600  86.244 -14.954  1.00  0.910          H  
ATOM  17597  HA  ASN A1107      50.847  85.235 -13.483  1.00  0.960          H  
ATOM  17598 1HB  ASN A1107      48.515  86.973 -12.744  1.00  1.320          H  
ATOM  17599 2HB  ASN A1107      49.731  86.516 -11.556  1.00  1.320          H  
ATOM  17600 1HD2 ASN A1107      50.633  89.755 -13.150  1.00  1.320          H  
ATOM  17601 2HD2 ASN A1107      49.229  89.171 -12.323  1.00  1.320          H  
ATOM  17602  N   ALA A1108      47.941  83.885 -12.792  1.00  0.630          N  
ATOM  17603  CA  ALA A1108      47.377  82.723 -12.132  1.00  0.610          C  
ATOM  17604  C   ALA A1108      48.098  81.456 -12.595  1.00  0.590          C  
ATOM  17605  O   ALA A1108      48.452  80.608 -11.774  1.00  0.670          O  
ATOM  17606  CB  ALA A1108      45.888  82.624 -12.419  1.00  0.860          C  
ATOM  17607  H   ALA A1108      47.335  84.527 -13.314  1.00  0.760          H  
ATOM  17608  HA  ALA A1108      47.528  82.831 -11.058  1.00  0.730          H  
ATOM  17609 1HB  ALA A1108      45.474  81.771 -11.914  1.00  1.030          H  
ATOM  17610 2HB  ALA A1108      45.402  83.528 -12.070  1.00  1.030          H  
ATOM  17611 3HB  ALA A1108      45.725  82.515 -13.483  1.00  1.030          H  
ATOM  17612  N   GLU A1109      48.409  81.359 -13.899  1.00  0.540          N  
ATOM  17613  CA  GLU A1109      49.140  80.193 -14.391  1.00  0.580          C  
ATOM  17614  C   GLU A1109      50.538  80.128 -13.774  1.00  0.700          C  
ATOM  17615  O   GLU A1109      50.988  79.076 -13.305  1.00  0.810          O  
ATOM  17616  CB  GLU A1109      49.323  80.241 -15.923  1.00  0.800          C  
ATOM  17617  CG  GLU A1109      48.079  80.056 -16.772  1.00  0.800          C  
ATOM  17618  CD  GLU A1109      48.358  80.179 -18.257  1.00  0.800          C  
ATOM  17619  OE1 GLU A1109      49.466  80.516 -18.603  1.00  0.800          O  
ATOM  17620  OE2 GLU A1109      47.470  79.936 -19.040  1.00  0.800          O  
ATOM  17621  H   GLU A1109      48.055  82.073 -14.547  1.00  0.650          H  
ATOM  17622  HA  GLU A1109      48.598  79.292 -14.113  1.00  0.700          H  
ATOM  17623 1HB  GLU A1109      49.754  81.201 -16.197  1.00  0.960          H  
ATOM  17624 2HB  GLU A1109      50.038  79.475 -16.220  1.00  0.960          H  
ATOM  17625 1HG  GLU A1109      47.663  79.071 -16.576  1.00  0.960          H  
ATOM  17626 2HG  GLU A1109      47.346  80.810 -16.484  1.00  0.960          H  
ATOM  17627  N   LYS A1110      51.213  81.284 -13.695  1.00  0.720          N  
ATOM  17628  CA  LYS A1110      52.570  81.351 -13.153  1.00  0.870          C  
ATOM  17629  C   LYS A1110      52.645  80.861 -11.718  1.00  0.900          C  
ATOM  17630  O   LYS A1110      53.606  80.186 -11.341  1.00  1.210          O  
ATOM  17631  CB  LYS A1110      53.137  82.773 -13.221  1.00  1.160          C  
ATOM  17632  CG  LYS A1110      53.485  83.278 -14.621  1.00  1.160          C  
ATOM  17633  CD  LYS A1110      53.983  84.726 -14.573  1.00  1.160          C  
ATOM  17634  CE  LYS A1110      54.266  85.275 -15.960  1.00  1.160          C  
ATOM  17635  NZ  LYS A1110      54.705  86.701 -15.909  1.00  1.160          N  
ATOM  17636  H   LYS A1110      50.791  82.124 -14.107  1.00  0.860          H  
ATOM  17637  HA  LYS A1110      53.205  80.703 -13.757  1.00  1.040          H  
ATOM  17638 1HB  LYS A1110      52.418  83.463 -12.788  1.00  1.390          H  
ATOM  17639 2HB  LYS A1110      54.039  82.827 -12.615  1.00  1.390          H  
ATOM  17640 1HG  LYS A1110      54.267  82.647 -15.042  1.00  1.390          H  
ATOM  17641 2HG  LYS A1110      52.619  83.213 -15.262  1.00  1.390          H  
ATOM  17642 1HD  LYS A1110      53.226  85.353 -14.099  1.00  1.390          H  
ATOM  17643 2HD  LYS A1110      54.893  84.778 -13.979  1.00  1.390          H  
ATOM  17644 1HE  LYS A1110      55.046  84.680 -16.430  1.00  1.390          H  
ATOM  17645 2HE  LYS A1110      53.357  85.207 -16.562  1.00  1.390          H  
ATOM  17646 1HZ  LYS A1110      54.881  87.036 -16.845  1.00  1.390          H  
ATOM  17647 2HZ  LYS A1110      53.975  87.264 -15.481  1.00  1.390          H  
ATOM  17648 3HZ  LYS A1110      55.549  86.776 -15.362  1.00  1.390          H  
ATOM  17649  N   LYS A1111      51.614  81.142 -10.933  1.00  0.920          N  
ATOM  17650  CA  LYS A1111      51.590  80.765  -9.526  1.00  0.990          C  
ATOM  17651  C   LYS A1111      51.646  79.267  -9.246  1.00  0.990          C  
ATOM  17652  O   LYS A1111      51.965  78.881  -8.126  1.00  1.160          O  
ATOM  17653  CB  LYS A1111      50.373  81.349  -8.795  1.00  1.360          C  
ATOM  17654  CG  LYS A1111      50.348  82.889  -8.619  1.00  1.360          C  
ATOM  17655  CD  LYS A1111      51.519  83.425  -7.779  1.00  1.360          C  
ATOM  17656  CE  LYS A1111      51.391  84.928  -7.545  1.00  1.360          C  
ATOM  17657  NZ  LYS A1111      52.623  85.500  -6.897  1.00  1.360          N  
ATOM  17658  H   LYS A1111      50.858  81.718 -11.325  1.00  1.100          H  
ATOM  17659  HA  LYS A1111      52.483  81.181  -9.071  1.00  1.190          H  
ATOM  17660 1HB  LYS A1111      49.469  81.077  -9.349  1.00  1.630          H  
ATOM  17661 2HB  LYS A1111      50.298  80.897  -7.817  1.00  1.630          H  
ATOM  17662 1HG  LYS A1111      50.371  83.367  -9.583  1.00  1.630          H  
ATOM  17663 2HG  LYS A1111      49.421  83.159  -8.127  1.00  1.630          H  
ATOM  17664 1HD  LYS A1111      51.547  82.912  -6.812  1.00  1.630          H  
ATOM  17665 2HD  LYS A1111      52.460  83.257  -8.292  1.00  1.630          H  
ATOM  17666 1HE  LYS A1111      51.222  85.429  -8.497  1.00  1.630          H  
ATOM  17667 2HE  LYS A1111      50.533  85.110  -6.893  1.00  1.630          H  
ATOM  17668 1HZ  LYS A1111      52.499  86.498  -6.757  1.00  1.630          H  
ATOM  17669 2HZ  LYS A1111      52.787  85.044  -6.006  1.00  1.630          H  
ATOM  17670 3HZ  LYS A1111      53.420  85.347  -7.498  1.00  1.630          H  
ATOM  17671  N   CYS A1112      51.322  78.400 -10.209  1.00  0.960          N  
ATOM  17672  CA  CYS A1112      51.363  76.963  -9.893  1.00  1.040          C  
ATOM  17673  C   CYS A1112      52.805  76.485  -9.639  1.00  1.500          C  
ATOM  17674  O   CYS A1112      53.039  75.469  -8.972  1.00  2.230          O  
ATOM  17675  CB  CYS A1112      50.784  76.130 -11.036  1.00  1.420          C  
ATOM  17676  SG  CYS A1112      49.037  76.345 -11.310  1.00  1.420          S  
ATOM  17677  H   CYS A1112      51.101  78.732 -11.158  1.00  1.150          H  
ATOM  17678  HA  CYS A1112      50.773  76.789  -8.995  1.00  1.250          H  
ATOM  17679 1HB  CYS A1112      51.301  76.375 -11.965  1.00  1.710          H  
ATOM  17680 2HB  CYS A1112      50.951  75.081 -10.830  1.00  1.710          H  
ATOM  17681  HG  CYS A1112      49.129  77.637 -11.627  1.00  1.710          H  
ATOM  17682  N   LYS A1113      53.751  77.239 -10.227  1.00  1.520          N  
ATOM  17683  CA  LYS A1113      55.189  77.032 -10.252  1.00  1.550          C  
ATOM  17684  C   LYS A1113      55.606  75.692 -10.823  1.00  1.840          C  
ATOM  17685  O   LYS A1113      56.622  75.123 -10.414  1.00  1.900          O  
ATOM  17686  CB  LYS A1113      55.794  77.223  -8.861  1.00  2.160          C  
ATOM  17687  CG  LYS A1113      55.612  78.627  -8.302  1.00  2.160          C  
ATOM  17688  CD  LYS A1113      56.375  78.814  -7.000  1.00  2.160          C  
ATOM  17689  CE  LYS A1113      56.222  80.233  -6.473  1.00  2.160          C  
ATOM  17690  NZ  LYS A1113      56.991  80.447  -5.210  1.00  2.160          N  
ATOM  17691  H   LYS A1113      53.446  78.091 -10.702  1.00  1.820          H  
ATOM  17692  HA  LYS A1113      55.615  77.801 -10.899  1.00  1.860          H  
ATOM  17693 1HB  LYS A1113      55.339  76.517  -8.163  1.00  2.590          H  
ATOM  17694 2HB  LYS A1113      56.861  77.009  -8.897  1.00  2.590          H  
ATOM  17695 1HG  LYS A1113      55.951  79.356  -9.038  1.00  2.590          H  
ATOM  17696 2HG  LYS A1113      54.554  78.798  -8.116  1.00  2.590          H  
ATOM  17697 1HD  LYS A1113      55.990  78.115  -6.255  1.00  2.590          H  
ATOM  17698 2HD  LYS A1113      57.431  78.604  -7.162  1.00  2.590          H  
ATOM  17699 1HE  LYS A1113      56.586  80.927  -7.227  1.00  2.590          H  
ATOM  17700 2HE  LYS A1113      55.168  80.436  -6.287  1.00  2.590          H  
ATOM  17701 1HZ  LYS A1113      56.874  81.405  -4.908  1.00  2.590          H  
ATOM  17702 2HZ  LYS A1113      56.661  79.817  -4.489  1.00  2.590          H  
ATOM  17703 3HZ  LYS A1113      57.970  80.272  -5.380  1.00  2.590          H  
ATOM  17704  N   GLU A1114      54.910  75.214 -11.854  1.00  2.640          N  
ATOM  17705  CA  GLU A1114      55.262  73.930 -12.437  1.00  3.560          C  
ATOM  17706  C   GLU A1114      56.395  74.069 -13.422  1.00  3.830          C  
ATOM  17707  O   GLU A1114      56.252  73.892 -14.634  1.00  4.120          O  
ATOM  17708  CB  GLU A1114      54.046  73.263 -13.072  1.00  4.620          C  
ATOM  17709  CG  GLU A1114      52.981  72.900 -12.055  1.00  4.620          C  
ATOM  17710  CD  GLU A1114      51.803  72.189 -12.635  1.00  4.620          C  
ATOM  17711  OE1 GLU A1114      51.344  72.556 -13.684  1.00  4.620          O  
ATOM  17712  OE2 GLU A1114      51.380  71.228 -12.029  1.00  4.620          O  
ATOM  17713  H   GLU A1114      54.122  75.732 -12.218  1.00  3.170          H  
ATOM  17714  HA  GLU A1114      55.606  73.275 -11.635  1.00  4.270          H  
ATOM  17715 1HB  GLU A1114      53.602  73.931 -13.809  1.00  5.540          H  
ATOM  17716 2HB  GLU A1114      54.351  72.350 -13.588  1.00  5.540          H  
ATOM  17717 1HG  GLU A1114      53.434  72.260 -11.299  1.00  5.540          H  
ATOM  17718 2HG  GLU A1114      52.657  73.801 -11.561  1.00  5.540          H  
ATOM  17719  N   ASN A1115      57.559  74.334 -12.869  1.00  4.110          N  
ATOM  17720  CA  ASN A1115      58.763  74.573 -13.634  1.00  4.790          C  
ATOM  17721  C   ASN A1115      59.397  73.243 -14.009  1.00  4.420          C  
ATOM  17722  O   ASN A1115      60.487  72.900 -13.544  1.00  4.910          O  
ATOM  17723  CB  ASN A1115      59.701  75.437 -12.825  1.00  6.430          C  
ATOM  17724  CG  ASN A1115      59.098  76.793 -12.542  1.00  6.430          C  
ATOM  17725  OD1 ASN A1115      58.442  77.406 -13.395  1.00  6.430          O  
ATOM  17726  ND2 ASN A1115      59.302  77.272 -11.343  1.00  6.430          N  
ATOM  17727  H   ASN A1115      57.553  74.434 -11.852  1.00  4.930          H  
ATOM  17728  HA  ASN A1115      58.503  75.087 -14.561  1.00  5.750          H  
ATOM  17729 1HB  ASN A1115      59.925  74.945 -11.879  1.00  7.720          H  
ATOM  17730 2HB  ASN A1115      60.639  75.567 -13.364  1.00  7.720          H  
ATOM  17731 1HD2 ASN A1115      58.924  78.162 -11.088  1.00  7.720          H  
ATOM  17732 2HD2 ASN A1115      59.833  76.746 -10.677  1.00  7.720          H  
ATOM  17733  N   GLU A1116      58.681  72.494 -14.835  1.00  3.860          N  
ATOM  17734  CA  GLU A1116      59.100  71.172 -15.271  1.00  4.100          C  
ATOM  17735  C   GLU A1116      60.138  71.317 -16.365  1.00  4.470          C  
ATOM  17736  O   GLU A1116      60.155  72.324 -17.077  1.00  4.640          O  
ATOM  17737  CB  GLU A1116      57.897  70.347 -15.732  1.00  5.640          C  
ATOM  17738  CG  GLU A1116      56.905  70.022 -14.600  1.00  5.640          C  
ATOM  17739  CD  GLU A1116      55.756  69.143 -15.033  1.00  5.640          C  
ATOM  17740  OE1 GLU A1116      55.657  68.859 -16.202  1.00  5.640          O  
ATOM  17741  OE2 GLU A1116      54.977  68.747 -14.185  1.00  5.640          O  
ATOM  17742  H   GLU A1116      57.787  72.889 -15.140  1.00  4.630          H  
ATOM  17743  HA  GLU A1116      59.563  70.656 -14.431  1.00  4.920          H  
ATOM  17744 1HB  GLU A1116      57.357  70.896 -16.503  1.00  6.770          H  
ATOM  17745 2HB  GLU A1116      58.241  69.410 -16.172  1.00  6.770          H  
ATOM  17746 1HG  GLU A1116      57.444  69.527 -13.795  1.00  6.770          H  
ATOM  17747 2HG  GLU A1116      56.508  70.959 -14.208  1.00  6.770          H  
ATOM  17748  N   SER A1117      61.014  70.326 -16.488  1.00  4.890          N  
ATOM  17749  CA  SER A1117      62.041  70.374 -17.506  1.00  5.470          C  
ATOM  17750  C   SER A1117      61.518  70.132 -18.908  1.00  6.160          C  
ATOM  17751  O   SER A1117      60.442  69.562 -19.117  1.00  6.270          O  
ATOM  17752  CB  SER A1117      63.131  69.369 -17.190  1.00  7.430          C  
ATOM  17753  OG  SER A1117      62.652  68.056 -17.283  1.00  7.430          O  
ATOM  17754  H   SER A1117      60.965  69.522 -15.880  1.00  5.870          H  
ATOM  17755  HA  SER A1117      62.483  71.371 -17.487  1.00  6.560          H  
ATOM  17756 1HB  SER A1117      63.959  69.503 -17.889  1.00  8.910          H  
ATOM  17757 2HB  SER A1117      63.515  69.550 -16.188  1.00  8.910          H  
ATOM  17758  HG  SER A1117      63.408  67.484 -17.119  1.00  8.910          H  
ATOM  17759  N   THR A1118      62.329  70.564 -19.862  1.00  6.940          N  
ATOM  17760  CA  THR A1118      62.134  70.428 -21.290  1.00  7.840          C  
ATOM  17761  C   THR A1118      63.440  69.928 -21.857  1.00  8.470          C  
ATOM  17762  O   THR A1118      64.415  69.793 -21.115  1.00  8.810          O  
ATOM  17763  CB  THR A1118      61.776  71.777 -21.942  1.00 10.620          C  
ATOM  17764  OG1 THR A1118      62.909  72.667 -21.847  1.00 10.620          O  
ATOM  17765  CG2 THR A1118      60.588  72.408 -21.220  1.00 10.620          C  
ATOM  17766  H   THR A1118      63.174  71.035 -19.573  1.00  8.330          H  
ATOM  17767  HA  THR A1118      61.353  69.694 -21.489  1.00  9.410          H  
ATOM  17768  HB  THR A1118      61.525  71.623 -22.988  1.00 12.740          H  
ATOM  17769  HG1 THR A1118      63.620  72.381 -22.458  1.00 12.740          H  
ATOM  17770 1HG2 THR A1118      60.344  73.359 -21.688  1.00 12.740          H  
ATOM  17771 2HG2 THR A1118      59.730  71.739 -21.284  1.00 12.740          H  
ATOM  17772 3HG2 THR A1118      60.829  72.581 -20.173  1.00 12.740          H  
ATOM  17773  N   ASP A1119      63.501  69.675 -23.164  1.00  8.840          N  
ATOM  17774  CA  ASP A1119      64.781  69.280 -23.741  1.00  9.350          C  
ATOM  17775  C   ASP A1119      65.778  70.348 -23.327  1.00  9.440          C  
ATOM  17776  O   ASP A1119      65.518  71.547 -23.504  1.00 10.020          O  
ATOM  17777  CB  ASP A1119      64.723  69.219 -25.270  1.00 12.890          C  
ATOM  17778  CG  ASP A1119      63.861  68.088 -25.829  1.00 12.890          C  
ATOM  17779  OD1 ASP A1119      63.430  67.236 -25.084  1.00 12.890          O  
ATOM  17780  OD2 ASP A1119      63.651  68.091 -27.016  1.00 12.890          O  
ATOM  17781  H   ASP A1119      62.678  69.750 -23.746  1.00 10.610          H  
ATOM  17782  HA  ASP A1119      65.090  68.316 -23.336  1.00 11.220          H  
ATOM  17783 1HB  ASP A1119      64.339  70.165 -25.650  1.00 15.460          H  
ATOM  17784 2HB  ASP A1119      65.738  69.107 -25.661  1.00 15.460          H  
ATOM  17785  N   THR A1120      66.946  69.931 -22.845  1.00  9.060          N  
ATOM  17786  CA  THR A1120      67.955  70.848 -22.328  1.00  9.280          C  
ATOM  17787  C   THR A1120      68.738  71.624 -23.366  1.00  9.440          C  
ATOM  17788  O   THR A1120      69.969  71.544 -23.428  1.00  9.410          O  
ATOM  17789  CB  THR A1120      68.955  70.087 -21.455  1.00 12.900          C  
ATOM  17790  OG1 THR A1120      69.529  69.036 -22.228  1.00 12.900          O  
ATOM  17791  CG2 THR A1120      68.243  69.520 -20.248  1.00 12.900          C  
ATOM  17792  H   THR A1120      67.129  68.940 -22.771  1.00 10.870          H  
ATOM  17793  HA  THR A1120      67.443  71.576 -21.698  1.00 11.140          H  
ATOM  17794  HB  THR A1120      69.742  70.752 -21.121  1.00 15.480          H  
ATOM  17795  HG1 THR A1120      70.111  69.443 -22.899  1.00 15.480          H  
ATOM  17796 1HG2 THR A1120      68.955  68.974 -19.632  1.00 15.480          H  
ATOM  17797 2HG2 THR A1120      67.811  70.336 -19.671  1.00 15.480          H  
ATOM  17798 3HG2 THR A1120      67.449  68.846 -20.568  1.00 15.480          H  
ATOM  17799  N   ASN A1121      68.036  72.432 -24.143  1.00  9.770          N  
ATOM  17800  CA  ASN A1121      68.662  73.284 -25.142  1.00 10.080          C  
ATOM  17801  C   ASN A1121      69.056  74.570 -24.424  1.00  9.740          C  
ATOM  17802  O   ASN A1121      68.496  75.643 -24.664  1.00  9.800          O  
ATOM  17803  CB  ASN A1121      67.706  73.535 -26.286  1.00 13.990          C  
ATOM  17804  CG  ASN A1121      67.355  72.262 -27.020  1.00 13.990          C  
ATOM  17805  OD1 ASN A1121      68.196  71.376 -27.224  1.00 13.990          O  
ATOM  17806  ND2 ASN A1121      66.114  72.159 -27.428  1.00 13.990          N  
ATOM  17807  H   ASN A1121      67.027  72.432 -24.005  1.00 11.720          H  
ATOM  17808  HA  ASN A1121      69.570  72.810 -25.515  1.00 12.100          H  
ATOM  17809 1HB  ASN A1121      66.789  73.983 -25.900  1.00 16.790          H  
ATOM  17810 2HB  ASN A1121      68.150  74.240 -26.987  1.00 16.790          H  
ATOM  17811 1HD2 ASN A1121      65.811  71.342 -27.925  1.00 16.790          H  
ATOM  17812 2HD2 ASN A1121      65.466  72.899 -27.249  1.00 16.790          H  
ATOM  17813  N   ILE A1122      69.993  74.421 -23.494  1.00  9.580          N  
ATOM  17814  CA  ILE A1122      70.394  75.474 -22.573  1.00  9.360          C  
ATOM  17815  C   ILE A1122      71.899  75.715 -22.521  1.00  9.440          C  
ATOM  17816  O   ILE A1122      72.692  74.904 -22.996  1.00 10.030          O  
ATOM  17817  CB  ILE A1122      69.876  75.131 -21.156  1.00 13.190          C  
ATOM  17818  CG1 ILE A1122      70.535  73.802 -20.670  1.00 13.190          C  
ATOM  17819  CG2 ILE A1122      68.335  75.023 -21.178  1.00 13.190          C  
ATOM  17820  CD1 ILE A1122      70.255  73.424 -19.234  1.00 13.190          C  
ATOM  17821  H   ILE A1122      70.396  73.480 -23.429  1.00 11.500          H  
ATOM  17822  HA  ILE A1122      69.922  76.401 -22.894  1.00 11.230          H  
ATOM  17823  HB  ILE A1122      70.177  75.919 -20.464  1.00 15.830          H  
ATOM  17824 1HG1 ILE A1122      70.208  73.007 -21.303  1.00 15.830          H  
ATOM  17825 2HG1 ILE A1122      71.618  73.896 -20.767  1.00 15.830          H  
ATOM  17826 1HG2 ILE A1122      67.954  74.807 -20.189  1.00 15.830          H  
ATOM  17827 2HG2 ILE A1122      67.919  75.970 -21.520  1.00 15.830          H  
ATOM  17828 3HG2 ILE A1122      68.025  74.237 -21.850  1.00 15.830          H  
ATOM  17829 1HD1 ILE A1122      70.776  72.495 -19.004  1.00 15.830          H  
ATOM  17830 2HD1 ILE A1122      70.620  74.216 -18.576  1.00 15.830          H  
ATOM  17831 3HD1 ILE A1122      69.195  73.280 -19.076  1.00 15.830          H  
ATOM  17832  N   ASN A1123      72.280  76.858 -21.946  1.00  9.000          N  
ATOM  17833  CA  ASN A1123      73.681  77.213 -21.733  1.00  9.070          C  
ATOM  17834  C   ASN A1123      74.098  76.855 -20.296  1.00  8.320          C  
ATOM  17835  O   ASN A1123      73.286  76.343 -19.520  1.00  7.680          O  
ATOM  17836  CB  ASN A1123      73.880  78.699 -22.046  1.00 12.670          C  
ATOM  17837  CG  ASN A1123      75.285  79.058 -22.526  1.00 12.670          C  
ATOM  17838  OD1 ASN A1123      76.279  78.458 -22.093  1.00 12.670          O  
ATOM  17839  ND2 ASN A1123      75.369  80.021 -23.414  1.00 12.670          N  
ATOM  17840  H   ASN A1123      71.565  77.485 -21.613  1.00 10.800          H  
ATOM  17841  HA  ASN A1123      74.306  76.630 -22.407  1.00 10.880          H  
ATOM  17842 1HB  ASN A1123      73.163  79.006 -22.807  1.00 15.200          H  
ATOM  17843 2HB  ASN A1123      73.669  79.281 -21.147  1.00 15.200          H  
ATOM  17844 1HD2 ASN A1123      76.263  80.301 -23.769  1.00 15.200          H  
ATOM  17845 2HD2 ASN A1123      74.540  80.477 -23.739  1.00 15.200          H  
ATOM  17846  N   LYS A1124      75.355  77.126 -19.946  1.00  8.560          N  
ATOM  17847  CA  LYS A1124      75.875  76.889 -18.599  1.00  8.000          C  
ATOM  17848  C   LYS A1124      75.506  78.072 -17.704  1.00  7.580          C  
ATOM  17849  O   LYS A1124      75.423  79.202 -18.186  1.00  7.970          O  
ATOM  17850  CB  LYS A1124      77.390  76.692 -18.639  1.00 11.420          C  
ATOM  17851  CG  LYS A1124      77.837  75.432 -19.373  1.00 11.420          C  
ATOM  17852  CD  LYS A1124      79.359  75.280 -19.347  1.00 11.420          C  
ATOM  17853  CE  LYS A1124      79.810  74.020 -20.082  1.00 11.420          C  
ATOM  17854  NZ  LYS A1124      81.294  73.875 -20.077  1.00 11.420          N  
ATOM  17855  H   LYS A1124      75.964  77.524 -20.651  1.00 10.270          H  
ATOM  17856  HA  LYS A1124      75.407  75.993 -18.191  1.00  9.600          H  
ATOM  17857 1HB  LYS A1124      77.851  77.549 -19.132  1.00 13.710          H  
ATOM  17858 2HB  LYS A1124      77.779  76.651 -17.621  1.00 13.710          H  
ATOM  17859 1HG  LYS A1124      77.380  74.561 -18.904  1.00 13.710          H  
ATOM  17860 2HG  LYS A1124      77.500  75.482 -20.408  1.00 13.710          H  
ATOM  17861 1HD  LYS A1124      79.817  76.149 -19.822  1.00 13.710          H  
ATOM  17862 2HD  LYS A1124      79.704  75.228 -18.315  1.00 13.710          H  
ATOM  17863 1HE  LYS A1124      79.368  73.149 -19.599  1.00 13.710          H  
ATOM  17864 2HE  LYS A1124      79.463  74.065 -21.114  1.00 13.710          H  
ATOM  17865 1HZ  LYS A1124      81.552  73.032 -20.571  1.00 13.710          H  
ATOM  17866 2HZ  LYS A1124      81.714  74.673 -20.534  1.00 13.710          H  
ATOM  17867 3HZ  LYS A1124      81.626  73.820 -19.125  1.00 13.710          H  
ATOM  17868  N   SER A1125      75.312  77.836 -16.401  1.00  7.030          N  
ATOM  17869  CA  SER A1125      74.940  78.937 -15.508  1.00  6.590          C  
ATOM  17870  C   SER A1125      75.577  78.998 -14.107  1.00  6.110          C  
ATOM  17871  O   SER A1125      75.114  79.780 -13.273  1.00  6.170          O  
ATOM  17872  CB  SER A1125      73.437  78.919 -15.336  1.00  9.400          C  
ATOM  17873  OG  SER A1125      73.017  77.720 -14.732  1.00  9.400          O  
ATOM  17874  H   SER A1125      75.368  76.896 -16.037  1.00  8.440          H  
ATOM  17875  HA  SER A1125      75.208  79.865 -16.015  1.00  7.910          H  
ATOM  17876 1HB  SER A1125      73.126  79.767 -14.727  1.00 11.280          H  
ATOM  17877 2HB  SER A1125      72.962  79.024 -16.312  1.00 11.280          H  
ATOM  17878  HG  SER A1125      72.061  77.773 -14.685  1.00 11.280          H  
ATOM  17879  N   GLU A1126      76.608  78.203 -13.807  1.00  5.920          N  
ATOM  17880  CA  GLU A1126      77.137  78.249 -12.438  1.00  5.630          C  
ATOM  17881  C   GLU A1126      78.640  78.037 -12.305  1.00  5.720          C  
ATOM  17882  O   GLU A1126      79.213  77.128 -12.909  1.00  5.850          O  
ATOM  17883  CB  GLU A1126      76.410  77.202 -11.584  1.00  8.000          C  
ATOM  17884  CG  GLU A1126      76.803  77.181 -10.106  1.00  8.000          C  
ATOM  17885  CD  GLU A1126      76.001  76.199  -9.302  1.00  8.000          C  
ATOM  17886  OE1 GLU A1126      75.148  75.551  -9.859  1.00  8.000          O  
ATOM  17887  OE2 GLU A1126      76.241  76.096  -8.125  1.00  8.000          O  
ATOM  17888  H   GLU A1126      77.004  77.584 -14.496  1.00  7.100          H  
ATOM  17889  HA  GLU A1126      76.916  79.233 -12.027  1.00  6.760          H  
ATOM  17890 1HB  GLU A1126      75.335  77.378 -11.638  1.00  9.600          H  
ATOM  17891 2HB  GLU A1126      76.598  76.210 -11.992  1.00  9.600          H  
ATOM  17892 1HG  GLU A1126      77.855  76.910 -10.015  1.00  9.600          H  
ATOM  17893 2HG  GLU A1126      76.675  78.179  -9.689  1.00  9.600          H  
ATOM  17894  N   THR A1127      79.261  78.887 -11.483  1.00  5.880          N  
ATOM  17895  CA  THR A1127      80.677  78.800 -11.155  1.00  6.130          C  
ATOM  17896  C   THR A1127      80.988  79.313  -9.748  1.00  5.760          C  
ATOM  17897  O   THR A1127      80.082  79.619  -8.968  1.00  5.750          O  
ATOM  17898  CB  THR A1127      81.541  79.539 -12.189  1.00  8.480          C  
ATOM  17899  OG1 THR A1127      82.925  79.228 -11.942  1.00  8.480          O  
ATOM  17900  CG2 THR A1127      81.311  81.051 -12.117  1.00  8.480          C  
ATOM  17901  H   THR A1127      78.711  79.610 -11.040  1.00  7.060          H  
ATOM  17902  HA  THR A1127      80.966  77.750 -11.186  1.00  7.360          H  
ATOM  17903  HB  THR A1127      81.276  79.185 -13.186  1.00 10.180          H  
ATOM  17904  HG1 THR A1127      83.453  79.517 -12.699  1.00 10.180          H  
ATOM  17905 1HG2 THR A1127      81.929  81.542 -12.866  1.00 10.180          H  
ATOM  17906 2HG2 THR A1127      80.262  81.264 -12.317  1.00 10.180          H  
ATOM  17907 3HG2 THR A1127      81.573  81.437 -11.134  1.00 10.180          H  
ATOM  17908  N   SER A1128      82.286  79.364  -9.455  1.00  5.630          N  
ATOM  17909  CA  SER A1128      82.911  79.772  -8.194  1.00  5.580          C  
ATOM  17910  C   SER A1128      83.188  81.268  -8.072  1.00  5.570          C  
ATOM  17911  O   SER A1128      82.983  82.048  -9.007  1.00  5.610          O  
ATOM  17912  CB  SER A1128      84.210  79.011  -8.001  1.00  7.830          C  
ATOM  17913  OG  SER A1128      85.165  79.399  -8.948  1.00  7.830          O  
ATOM  17914  H   SER A1128      82.915  79.104 -10.213  1.00  6.760          H  
ATOM  17915  HA  SER A1128      82.233  79.498  -7.385  1.00  6.700          H  
ATOM  17916 1HB  SER A1128      84.596  79.189  -6.999  1.00  9.400          H  
ATOM  17917 2HB  SER A1128      84.019  77.943  -8.092  1.00  9.400          H  
ATOM  17918  HG  SER A1128      85.954  78.884  -8.756  1.00  9.400          H  
ATOM  17919  N   CYS A1129      83.630  81.672  -6.880  1.00  5.650          N  
ATOM  17920  CA  CYS A1129      84.007  83.048  -6.627  1.00  5.620          C  
ATOM  17921  C   CYS A1129      85.461  83.180  -6.185  1.00  6.010          C  
ATOM  17922  O   CYS A1129      86.043  82.250  -5.623  1.00  6.390          O  
ATOM  17923  CB  CYS A1129      83.089  83.642  -5.620  1.00  7.880          C  
ATOM  17924  SG  CYS A1129      81.376  83.661  -6.169  1.00  7.880          S  
ATOM  17925  H   CYS A1129      83.744  80.991  -6.145  1.00  6.780          H  
ATOM  17926  HA  CYS A1129      83.887  83.610  -7.554  1.00  6.740          H  
ATOM  17927 1HB  CYS A1129      83.153  83.067  -4.699  1.00  9.460          H  
ATOM  17928 2HB  CYS A1129      83.398  84.662  -5.414  1.00  9.460          H  
ATOM  17929  HG  CYS A1129      80.880  84.226  -5.066  1.00  9.460          H  
ATOM  17930  N   ASP A1130      86.041  84.350  -6.453  1.00  5.990          N  
ATOM  17931  CA  ASP A1130      87.419  84.659  -6.084  1.00  6.400          C  
ATOM  17932  C   ASP A1130      87.560  86.167  -5.856  1.00  6.520          C  
ATOM  17933  O   ASP A1130      87.518  86.962  -6.800  1.00  6.720          O  
ATOM  17934  CB  ASP A1130      88.384  84.173  -7.182  1.00  8.800          C  
ATOM  17935  CG  ASP A1130      89.878  84.308  -6.823  1.00  8.800          C  
ATOM  17936  OD1 ASP A1130      90.168  84.843  -5.786  1.00  8.800          O  
ATOM  17937  OD2 ASP A1130      90.709  83.864  -7.594  1.00  8.800          O  
ATOM  17938  H   ASP A1130      85.502  85.059  -6.929  1.00  7.190          H  
ATOM  17939  HA  ASP A1130      87.661  84.147  -5.152  1.00  7.680          H  
ATOM  17940 1HB  ASP A1130      88.179  83.122  -7.397  1.00 10.560          H  
ATOM  17941 2HB  ASP A1130      88.199  84.733  -8.098  1.00 10.560          H  
ATOM  17942  N   LEU A1131      87.594  86.553  -4.589  1.00  6.560          N  
ATOM  17943  CA  LEU A1131      87.650  87.945  -4.159  1.00  6.760          C  
ATOM  17944  C   LEU A1131      88.985  88.251  -3.506  1.00  6.540          C  
ATOM  17945  O   LEU A1131      89.628  87.361  -2.946  1.00  6.610          O  
ATOM  17946  CB  LEU A1131      86.517  88.265  -3.161  1.00  9.380          C  
ATOM  17947  CG  LEU A1131      85.073  88.569  -3.728  1.00  9.380          C  
ATOM  17948  CD1 LEU A1131      84.436  87.309  -4.345  1.00  9.380          C  
ATOM  17949  CD2 LEU A1131      84.210  89.103  -2.557  1.00  9.380          C  
ATOM  17950  H   LEU A1131      87.624  85.826  -3.891  1.00  7.870          H  
ATOM  17951  HA  LEU A1131      87.542  88.586  -5.033  1.00  8.110          H  
ATOM  17952 1HB  LEU A1131      86.425  87.425  -2.474  1.00 11.260          H  
ATOM  17953 2HB  LEU A1131      86.825  89.137  -2.575  1.00 11.260          H  
ATOM  17954  HG  LEU A1131      85.130  89.331  -4.506  1.00 11.260          H  
ATOM  17955 1HD1 LEU A1131      83.437  87.548  -4.706  1.00 11.260          H  
ATOM  17956 2HD1 LEU A1131      85.022  86.958  -5.170  1.00 11.260          H  
ATOM  17957 3HD1 LEU A1131      84.377  86.537  -3.601  1.00 11.260          H  
ATOM  17958 1HD2 LEU A1131      83.211  89.340  -2.908  1.00 11.260          H  
ATOM  17959 2HD2 LEU A1131      84.144  88.359  -1.767  1.00 11.260          H  
ATOM  17960 3HD2 LEU A1131      84.669  90.006  -2.155  1.00 11.260          H  
ATOM  17961  N   ASN A1132      89.400  89.510  -3.554  1.00  6.440          N  
ATOM  17962  CA  ASN A1132      90.607  89.907  -2.853  1.00  6.260          C  
ATOM  17963  C   ASN A1132      90.246  90.041  -1.392  1.00  6.120          C  
ATOM  17964  O   ASN A1132      89.428  90.879  -1.022  1.00  6.530          O  
ATOM  17965  CB  ASN A1132      91.188  91.204  -3.375  1.00  8.840          C  
ATOM  17966  CG  ASN A1132      92.540  91.558  -2.712  1.00  8.840          C  
ATOM  17967  OD1 ASN A1132      92.891  91.111  -1.590  1.00  8.840          O  
ATOM  17968  ND2 ASN A1132      93.309  92.368  -3.409  1.00  8.840          N  
ATOM  17969  H   ASN A1132      88.858  90.203  -4.051  1.00  7.730          H  
ATOM  17970  HA  ASN A1132      91.355  89.118  -2.944  1.00  7.510          H  
ATOM  17971 1HB  ASN A1132      91.333  91.134  -4.453  1.00 10.600          H  
ATOM  17972 2HB  ASN A1132      90.486  92.012  -3.192  1.00 10.600          H  
ATOM  17973 1HD2 ASN A1132      94.198  92.651  -3.043  1.00 10.600          H  
ATOM  17974 2HD2 ASN A1132      93.003  92.709  -4.298  1.00 10.600          H  
ATOM  17975  N   ALA A1133      90.792  89.161  -0.563  1.00  5.800          N  
ATOM  17976  CA  ALA A1133      90.446  89.145   0.850  1.00  5.910          C  
ATOM  17977  C   ALA A1133      90.743  90.484   1.523  1.00  5.820          C  
ATOM  17978  O   ALA A1133      90.078  90.850   2.493  1.00  5.770          O  
ATOM  17979  CB  ALA A1133      91.197  88.037   1.567  1.00  8.230          C  
ATOM  17980  H   ALA A1133      91.447  88.489  -0.939  1.00  6.960          H  
ATOM  17981  HA  ALA A1133      89.374  88.960   0.930  1.00  7.090          H  
ATOM  17982 1HB  ALA A1133      90.901  88.022   2.616  1.00  9.880          H  
ATOM  17983 2HB  ALA A1133      90.959  87.085   1.107  1.00  9.880          H  
ATOM  17984 3HB  ALA A1133      92.266  88.221   1.493  1.00  9.880          H  
ATOM  17985  N   THR A1134      91.789  91.191   1.084  1.00  5.960          N  
ATOM  17986  CA  THR A1134      92.089  92.464   1.719  1.00  5.920          C  
ATOM  17987  C   THR A1134      92.077  93.605   0.728  1.00  6.100          C  
ATOM  17988  O   THR A1134      92.999  93.776  -0.075  1.00  6.150          O  
ATOM  17989  CB  THR A1134      93.458  92.458   2.430  1.00  8.300          C  
ATOM  17990  OG1 THR A1134      93.482  91.436   3.432  1.00  8.300          O  
ATOM  17991  CG2 THR A1134      93.692  93.819   3.105  1.00  8.300          C  
ATOM  17992  H   THR A1134      92.345  90.894   0.282  1.00  7.150          H  
ATOM  17993  HA  THR A1134      91.326  92.674   2.464  1.00  7.100          H  
ATOM  17994  HB  THR A1134      94.248  92.270   1.703  1.00  9.960          H  
ATOM  17995  HG1 THR A1134      93.463  90.579   3.001  1.00  9.960          H  
ATOM  17996 1HG2 THR A1134      94.656  93.810   3.608  1.00  9.960          H  
ATOM  17997 2HG2 THR A1134      93.683  94.617   2.371  1.00  9.960          H  
ATOM  17998 3HG2 THR A1134      92.905  94.000   3.834  1.00  9.960          H  
ATOM  17999  N   ASN A1135      91.052  94.426   0.830  1.00  6.380          N  
ATOM  18000  CA  ASN A1135      90.940  95.586  -0.021  1.00  6.570          C  
ATOM  18001  C   ASN A1135      91.331  96.795   0.791  1.00  6.880          C  
ATOM  18002  O   ASN A1135      91.134  96.819   2.007  1.00  7.150          O  
ATOM  18003  CB  ASN A1135      89.550  95.739  -0.589  1.00  9.120          C  
ATOM  18004  CG  ASN A1135      89.201  94.691  -1.578  1.00  9.120          C  
ATOM  18005  OD1 ASN A1135      89.978  94.430  -2.505  1.00  9.120          O  
ATOM  18006  ND2 ASN A1135      88.057  94.090  -1.407  1.00  9.120          N  
ATOM  18007  H   ASN A1135      90.337  94.225   1.514  1.00  7.660          H  
ATOM  18008  HA  ASN A1135      91.649  95.498  -0.846  1.00  7.880          H  
ATOM  18009 1HB  ASN A1135      88.812  95.739   0.214  1.00 10.950          H  
ATOM  18010 2HB  ASN A1135      89.504  96.685  -1.077  1.00 10.950          H  
ATOM  18011 1HD2 ASN A1135      87.768  93.356  -2.032  1.00 10.950          H  
ATOM  18012 2HD2 ASN A1135      87.476  94.351  -0.641  1.00 10.950          H  
ATOM  18013  N   TYR A1136      91.843  97.810   0.127  1.00  6.980          N  
ATOM  18014  CA  TYR A1136      92.166  99.055   0.793  1.00  7.370          C  
ATOM  18015  C   TYR A1136      91.268 100.122   0.215  1.00  6.980          C  
ATOM  18016  O   TYR A1136      91.563 100.687  -0.838  1.00  6.920          O  
ATOM  18017  CB  TYR A1136      93.646  99.368   0.614  1.00 10.160          C  
ATOM  18018  CG  TYR A1136      94.537  98.308   1.247  1.00 10.160          C  
ATOM  18019  CD1 TYR A1136      94.906  97.182   0.522  1.00 10.160          C  
ATOM  18020  CD2 TYR A1136      94.980  98.463   2.549  1.00 10.160          C  
ATOM  18021  CE1 TYR A1136      95.707  96.223   1.095  1.00 10.160          C  
ATOM  18022  CE2 TYR A1136      95.787  97.502   3.121  1.00 10.160          C  
ATOM  18023  CZ  TYR A1136      96.149  96.387   2.401  1.00 10.160          C  
ATOM  18024  OH  TYR A1136      96.959  95.434   2.976  1.00 10.160          O  
ATOM  18025  H   TYR A1136      91.999  97.722  -0.867  1.00  8.380          H  
ATOM  18026  HA  TYR A1136      91.948  98.969   1.856  1.00  8.840          H  
ATOM  18027 1HB  TYR A1136      93.887  99.435  -0.447  1.00 12.190          H  
ATOM  18028 2HB  TYR A1136      93.877 100.330   1.069  1.00 12.190          H  
ATOM  18029  HD1 TYR A1136      94.560  97.053  -0.502  1.00 12.190          H  
ATOM  18030  HD2 TYR A1136      94.693  99.344   3.122  1.00 12.190          H  
ATOM  18031  HE1 TYR A1136      95.991  95.340   0.523  1.00 12.190          H  
ATOM  18032  HE2 TYR A1136      96.138  97.625   4.145  1.00 12.190          H  
ATOM  18033  HH  TYR A1136      97.008  94.667   2.399  1.00 12.190          H  
ATOM  18034  N   ILE A1137      90.140 100.334   0.877  1.00  6.790          N  
ATOM  18035  CA  ILE A1137      89.107 101.209   0.354  1.00  6.420          C  
ATOM  18036  C   ILE A1137      89.063 102.557   1.049  1.00  6.680          C  
ATOM  18037  O   ILE A1137      88.707 102.664   2.231  1.00  6.850          O  
ATOM  18038  CB  ILE A1137      87.751 100.484   0.468  1.00  9.140          C  
ATOM  18039  CG1 ILE A1137      87.817  99.088  -0.250  1.00  9.140          C  
ATOM  18040  CG2 ILE A1137      86.661 101.312  -0.059  1.00  9.140          C  
ATOM  18041  CD1 ILE A1137      88.183  99.121  -1.751  1.00  9.140          C  
ATOM  18042  H   ILE A1137      89.996  99.852   1.754  1.00  8.150          H  
ATOM  18043  HA  ILE A1137      89.317 101.413  -0.695  1.00  7.700          H  
ATOM  18044  HB  ILE A1137      87.549 100.284   1.518  1.00 10.960          H  
ATOM  18045 1HG1 ILE A1137      88.549  98.478   0.265  1.00 10.960          H  
ATOM  18046 2HG1 ILE A1137      86.843  98.605  -0.153  1.00 10.960          H  
ATOM  18047 1HG2 ILE A1137      85.721 100.778   0.059  1.00 10.960          H  
ATOM  18048 2HG2 ILE A1137      86.619 102.248   0.493  1.00 10.960          H  
ATOM  18049 3HG2 ILE A1137      86.837 101.522  -1.099  1.00 10.960          H  
ATOM  18050 1HD1 ILE A1137      88.203  98.126  -2.136  1.00 10.960          H  
ATOM  18051 2HD1 ILE A1137      87.451  99.692  -2.309  1.00 10.960          H  
ATOM  18052 3HD1 ILE A1137      89.164  99.561  -1.897  1.00 10.960          H  
ATOM  18053  N   ARG A1138      89.423 103.595   0.306  1.00  6.780          N  
ATOM  18054  CA  ARG A1138      89.485 104.912   0.892  1.00  7.020          C  
ATOM  18055  C   ARG A1138      88.087 105.404   1.153  1.00  6.870          C  
ATOM  18056  O   ARG A1138      87.188 105.199   0.345  1.00  7.290          O  
ATOM  18057  CB  ARG A1138      90.222 105.882  -0.008  1.00  9.730          C  
ATOM  18058  CG  ARG A1138      91.714 105.602  -0.149  1.00  9.730          C  
ATOM  18059  CD  ARG A1138      92.350 106.513  -1.123  1.00  9.730          C  
ATOM  18060  NE  ARG A1138      91.872 106.241  -2.472  1.00  9.730          N  
ATOM  18061  CZ  ARG A1138      92.114 106.999  -3.567  1.00  9.730          C  
ATOM  18062  NH1 ARG A1138      92.841 108.107  -3.480  1.00  9.730          N  
ATOM  18063  NH2 ARG A1138      91.612 106.618  -4.732  1.00  9.730          N  
ATOM  18064  H   ARG A1138      89.674 103.466  -0.689  1.00  8.140          H  
ATOM  18065  HA  ARG A1138      90.019 104.848   1.840  1.00  8.420          H  
ATOM  18066 1HB  ARG A1138      89.777 105.853  -1.002  1.00 11.680          H  
ATOM  18067 2HB  ARG A1138      90.106 106.895   0.372  1.00 11.680          H  
ATOM  18068 1HG  ARG A1138      92.203 105.723   0.815  1.00 11.680          H  
ATOM  18069 2HG  ARG A1138      91.851 104.577  -0.503  1.00 11.680          H  
ATOM  18070 1HD  ARG A1138      92.106 107.542  -0.868  1.00 11.680          H  
ATOM  18071 2HD  ARG A1138      93.429 106.369  -1.103  1.00 11.680          H  
ATOM  18072  HE  ARG A1138      91.297 105.387  -2.601  1.00 11.680          H  
ATOM  18073 1HH1 ARG A1138      93.223 108.396  -2.593  1.00 11.680          H  
ATOM  18074 2HH1 ARG A1138      93.012 108.668  -4.305  1.00 11.680          H  
ATOM  18075 1HH2 ARG A1138      91.049 105.747  -4.786  1.00 11.680          H  
ATOM  18076 2HH2 ARG A1138      91.776 107.161  -5.563  1.00 11.680          H  
ATOM  18077  N   GLY A1139      87.897 106.054   2.289  1.00  6.430          N  
ATOM  18078  CA  GLY A1139      86.606 106.631   2.617  1.00  6.250          C  
ATOM  18079  C   GLY A1139      85.669 105.677   3.356  1.00  6.080          C  
ATOM  18080  O   GLY A1139      84.595 106.105   3.795  1.00  5.920          O  
ATOM  18081  H   GLY A1139      88.672 106.171   2.927  1.00  7.720          H  
ATOM  18082 1HA  GLY A1139      86.763 107.524   3.221  1.00  7.500          H  
ATOM  18083 2HA  GLY A1139      86.126 106.958   1.696  1.00  7.500          H  
ATOM  18084  N   CYS A1140      86.050 104.402   3.502  1.00  6.150          N  
ATOM  18085  CA  CYS A1140      85.199 103.432   4.183  1.00  6.000          C  
ATOM  18086  C   CYS A1140      85.781 102.968   5.512  1.00  6.150          C  
ATOM  18087  O   CYS A1140      86.658 102.096   5.559  1.00  6.460          O  
ATOM  18088  CB  CYS A1140      84.914 102.240   3.282  1.00  8.460          C  
ATOM  18089  SG  CYS A1140      83.954 102.672   1.825  1.00  8.460          S  
ATOM  18090  H   CYS A1140      86.938 104.083   3.110  1.00  7.380          H  
ATOM  18091  HA  CYS A1140      84.242 103.917   4.395  1.00  7.200          H  
ATOM  18092 1HB  CYS A1140      85.860 101.806   2.950  1.00 10.150          H  
ATOM  18093 2HB  CYS A1140      84.376 101.482   3.830  1.00 10.150          H  
ATOM  18094  N   GLN A1141      85.322 103.599   6.581  1.00  6.070          N  
ATOM  18095  CA  GLN A1141      85.772 103.369   7.948  1.00  6.190          C  
ATOM  18096  C   GLN A1141      84.661 102.732   8.755  1.00  6.010          C  
ATOM  18097  O   GLN A1141      83.542 102.603   8.258  1.00  5.980          O  
ATOM  18098  CB  GLN A1141      86.224 104.683   8.587  1.00  8.620          C  
ATOM  18099  CG  GLN A1141      87.410 105.305   7.897  1.00  8.620          C  
ATOM  18100  CD  GLN A1141      88.631 104.440   8.085  1.00  8.620          C  
ATOM  18101  OE1 GLN A1141      88.992 104.135   9.224  1.00  8.620          O  
ATOM  18102  NE2 GLN A1141      89.258 104.026   7.004  1.00  8.620          N  
ATOM  18103  H   GLN A1141      84.593 104.288   6.440  1.00  7.280          H  
ATOM  18104  HA  GLN A1141      86.610 102.673   7.935  1.00  7.430          H  
ATOM  18105 1HB  GLN A1141      85.402 105.398   8.562  1.00 10.340          H  
ATOM  18106 2HB  GLN A1141      86.484 104.520   9.631  1.00 10.340          H  
ATOM  18107 1HG  GLN A1141      87.205 105.390   6.829  1.00 10.340          H  
ATOM  18108 2HG  GLN A1141      87.607 106.287   8.325  1.00 10.340          H  
ATOM  18109 1HE2 GLN A1141      90.066 103.442   7.086  1.00 10.340          H  
ATOM  18110 2HE2 GLN A1141      88.928 104.285   6.097  1.00 10.340          H  
ATOM  18111  N   SER A1142      84.944 102.403  10.020  1.00  6.010          N  
ATOM  18112  CA  SER A1142      83.949 101.803  10.910  1.00  5.890          C  
ATOM  18113  C   SER A1142      82.710 102.673  10.960  1.00  5.880          C  
ATOM  18114  O   SER A1142      82.796 103.902  10.902  1.00  5.900          O  
ATOM  18115  CB  SER A1142      84.516 101.614  12.302  1.00  8.290          C  
ATOM  18116  OG  SER A1142      85.566 100.669  12.310  1.00  8.290          O  
ATOM  18117  H   SER A1142      85.880 102.533  10.378  1.00  7.210          H  
ATOM  18118  HA  SER A1142      83.667 100.826  10.535  1.00  7.070          H  
ATOM  18119 1HB  SER A1142      84.884 102.571  12.667  1.00  9.950          H  
ATOM  18120 2HB  SER A1142      83.728 101.293  12.971  1.00  9.950          H  
ATOM  18121  HG  SER A1142      85.143  99.771  12.428  1.00  9.950          H  
ATOM  18122  N   LYS A1143      81.557 102.018  11.050  1.00  5.910          N  
ATOM  18123  CA  LYS A1143      80.268 102.684  11.049  1.00  6.000          C  
ATOM  18124  C   LYS A1143      79.974 103.452  12.308  1.00  5.880          C  
ATOM  18125  O   LYS A1143      80.344 103.036  13.407  1.00  5.950          O  
ATOM  18126  CB  LYS A1143      79.152 101.667  10.869  1.00  8.360          C  
ATOM  18127  CG  LYS A1143      79.161 100.877   9.605  1.00  8.360          C  
ATOM  18128  CD  LYS A1143      79.002 101.766   8.413  1.00  8.360          C  
ATOM  18129  CE  LYS A1143      78.780 100.981   7.189  1.00  8.360          C  
ATOM  18130  NZ  LYS A1143      78.755 101.832   6.019  1.00  8.360          N  
ATOM  18131  H   LYS A1143      81.592 101.012  11.113  1.00  7.090          H  
ATOM  18132  HA  LYS A1143      80.259 103.403  10.231  1.00  7.200          H  
ATOM  18133 1HB  LYS A1143      79.254 100.945  11.637  1.00 10.040          H  
ATOM  18134 2HB  LYS A1143      78.190 102.140  11.000  1.00 10.040          H  
ATOM  18135 1HG  LYS A1143      80.103 100.349   9.533  1.00 10.040          H  
ATOM  18136 2HG  LYS A1143      78.356 100.142   9.629  1.00 10.040          H  
ATOM  18137 1HD  LYS A1143      78.176 102.455   8.550  1.00 10.040          H  
ATOM  18138 2HD  LYS A1143      79.917 102.338   8.255  1.00 10.040          H  
ATOM  18139 1HE  LYS A1143      79.564 100.245   7.068  1.00 10.040          H  
ATOM  18140 2HE  LYS A1143      77.821 100.466   7.265  1.00 10.040          H  
ATOM  18141 1HZ  LYS A1143      78.579 101.203   5.233  1.00 10.040          H  
ATOM  18142 2HZ  LYS A1143      78.009 102.541   6.092  1.00 10.040          H  
ATOM  18143 3HZ  LYS A1143      79.629 102.312   5.895  1.00 10.040          H  
ATOM  18144  N   THR A1144      79.306 104.591  12.117  1.00  5.820          N  
ATOM  18145  CA  THR A1144      78.856 105.458  13.188  1.00  5.750          C  
ATOM  18146  C   THR A1144      77.380 105.845  13.060  1.00  5.800          C  
ATOM  18147  O   THR A1144      76.878 106.659  13.827  1.00  6.060          O  
ATOM  18148  CB  THR A1144      79.655 106.768  13.195  1.00  8.080          C  
ATOM  18149  OG1 THR A1144      79.430 107.451  11.954  1.00  8.080          O  
ATOM  18150  CG2 THR A1144      81.142 106.473  13.321  1.00  8.080          C  
ATOM  18151  H   THR A1144      79.118 104.885  11.170  1.00  6.980          H  
ATOM  18152  HA  THR A1144      79.004 104.937  14.128  1.00  6.900          H  
ATOM  18153  HB  THR A1144      79.321 107.392  14.030  1.00  9.690          H  
ATOM  18154  HG1 THR A1144      79.703 108.371  12.036  1.00  9.690          H  
ATOM  18155 1HG2 THR A1144      81.695 107.409  13.323  1.00  9.690          H  
ATOM  18156 2HG2 THR A1144      81.332 105.938  14.232  1.00  9.690          H  
ATOM  18157 3HG2 THR A1144      81.475 105.868  12.483  1.00  9.690          H  
ATOM  18158  N   TYR A1145      76.656 105.313  12.085  1.00  5.570          N  
ATOM  18159  CA  TYR A1145      75.296 105.808  11.865  1.00  5.590          C  
ATOM  18160  C   TYR A1145      74.310 105.727  13.048  1.00  5.780          C  
ATOM  18161  O   TYR A1145      73.484 106.629  13.208  1.00  5.960          O  
ATOM  18162  CB  TYR A1145      74.733 105.158  10.611  1.00  7.820          C  
ATOM  18163  CG  TYR A1145      74.499 103.699  10.662  1.00  7.820          C  
ATOM  18164  CD1 TYR A1145      73.313 103.200  11.122  1.00  7.820          C  
ATOM  18165  CD2 TYR A1145      75.482 102.844  10.209  1.00  7.820          C  
ATOM  18166  CE1 TYR A1145      73.111 101.862  11.158  1.00  7.820          C  
ATOM  18167  CE2 TYR A1145      75.275 101.492  10.243  1.00  7.820          C  
ATOM  18168  CZ  TYR A1145      74.091 101.012  10.726  1.00  7.820          C  
ATOM  18169  OH  TYR A1145      73.871  99.689  10.802  1.00  7.820          O  
ATOM  18170  H   TYR A1145      77.044 104.605  11.489  1.00  6.680          H  
ATOM  18171  HA  TYR A1145      75.390 106.870  11.629  1.00  6.710          H  
ATOM  18172 1HB  TYR A1145      73.814 105.629  10.382  1.00  9.380          H  
ATOM  18173 2HB  TYR A1145      75.400 105.350   9.790  1.00  9.380          H  
ATOM  18174  HD1 TYR A1145      72.536 103.865  11.476  1.00  9.380          H  
ATOM  18175  HD2 TYR A1145      76.414 103.245   9.832  1.00  9.380          H  
ATOM  18176  HE1 TYR A1145      72.167 101.468  11.543  1.00  9.380          H  
ATOM  18177  HE2 TYR A1145      76.045 100.806   9.899  1.00  9.380          H  
ATOM  18178  HH  TYR A1145      73.012  99.558  11.221  1.00  9.380          H  
ATOM  18179  N   ASP A1146      74.436 104.729  13.930  1.00  5.800          N  
ATOM  18180  CA  ASP A1146      73.580 104.639  15.112  1.00  6.030          C  
ATOM  18181  C   ASP A1146      74.414 105.041  16.331  1.00  5.940          C  
ATOM  18182  O   ASP A1146      74.049 104.766  17.477  1.00  6.090          O  
ATOM  18183  CB  ASP A1146      73.006 103.239  15.338  1.00  8.350          C  
ATOM  18184  CG  ASP A1146      72.005 102.755  14.288  1.00  8.350          C  
ATOM  18185  OD1 ASP A1146      71.338 103.547  13.674  1.00  8.350          O  
ATOM  18186  OD2 ASP A1146      71.866 101.547  14.183  1.00  8.350          O  
ATOM  18187  H   ASP A1146      75.136 104.004  13.814  1.00  6.960          H  
ATOM  18188  HA  ASP A1146      72.751 105.340  15.011  1.00  7.240          H  
ATOM  18189 1HB  ASP A1146      73.815 102.527  15.391  1.00 10.020          H  
ATOM  18190 2HB  ASP A1146      72.541 103.230  16.309  1.00 10.020          H  
ATOM  18191  N   GLY A1147      75.569 105.650  16.064  1.00  5.900          N  
ATOM  18192  CA  GLY A1147      76.535 106.064  17.063  1.00  5.810          C  
ATOM  18193  C   GLY A1147      77.874 105.358  16.835  1.00  5.750          C  
ATOM  18194  O   GLY A1147      77.958 104.307  16.197  1.00  5.860          O  
ATOM  18195  H   GLY A1147      75.817 105.878  15.105  1.00  7.080          H  
ATOM  18196 1HA  GLY A1147      76.677 107.140  16.998  1.00  6.970          H  
ATOM  18197 2HA  GLY A1147      76.161 105.844  18.062  1.00  6.970          H  
ATOM  18198  N   LYS A1148      78.944 105.943  17.350  1.00  5.820          N  
ATOM  18199  CA  LYS A1148      80.281 105.364  17.216  1.00  6.040          C  
ATOM  18200  C   LYS A1148      80.360 104.050  17.970  1.00  5.970          C  
ATOM  18201  O   LYS A1148      79.614 103.842  18.927  1.00  6.070          O  
ATOM  18202  CB  LYS A1148      81.358 106.311  17.748  1.00  8.370          C  
ATOM  18203  CG  LYS A1148      81.548 107.590  16.961  1.00  8.370          C  
ATOM  18204  CD  LYS A1148      82.654 108.439  17.531  1.00  8.370          C  
ATOM  18205  CE  LYS A1148      82.753 109.764  16.791  1.00  8.370          C  
ATOM  18206  NZ  LYS A1148      83.862 110.615  17.311  1.00  8.370          N  
ATOM  18207  H   LYS A1148      78.814 106.835  17.832  1.00  6.980          H  
ATOM  18208  HA  LYS A1148      80.469 105.149  16.168  1.00  7.250          H  
ATOM  18209 1HB  LYS A1148      81.087 106.600  18.757  1.00 10.040          H  
ATOM  18210 2HB  LYS A1148      82.311 105.788  17.801  1.00 10.040          H  
ATOM  18211 1HG  LYS A1148      81.803 107.351  15.949  1.00 10.040          H  
ATOM  18212 2HG  LYS A1148      80.628 108.159  16.954  1.00 10.040          H  
ATOM  18213 1HD  LYS A1148      82.454 108.632  18.580  1.00 10.040          H  
ATOM  18214 2HD  LYS A1148      83.603 107.912  17.447  1.00 10.040          H  
ATOM  18215 1HE  LYS A1148      82.915 109.576  15.732  1.00 10.040          H  
ATOM  18216 2HE  LYS A1148      81.810 110.301  16.917  1.00 10.040          H  
ATOM  18217 1HZ  LYS A1148      83.882 111.487  16.804  1.00 10.040          H  
ATOM  18218 2HZ  LYS A1148      83.714 110.802  18.296  1.00 10.040          H  
ATOM  18219 3HZ  LYS A1148      84.742 110.138  17.192  1.00 10.040          H  
ATOM  18220  N   ILE A1149      81.263 103.165  17.552  1.00  5.850          N  
ATOM  18221  CA  ILE A1149      81.436 101.920  18.284  1.00  5.870          C  
ATOM  18222  C   ILE A1149      82.192 102.207  19.573  1.00  5.770          C  
ATOM  18223  O   ILE A1149      83.292 102.774  19.532  1.00  5.730          O  
ATOM  18224  CB  ILE A1149      82.211 100.854  17.454  1.00  8.210          C  
ATOM  18225  CG1 ILE A1149      81.401 100.475  16.187  1.00  8.210          C  
ATOM  18226  CG2 ILE A1149      82.519  99.599  18.313  1.00  8.210          C  
ATOM  18227  CD1 ILE A1149      82.164  99.599  15.172  1.00  8.210          C  
ATOM  18228  H   ILE A1149      81.834 103.371  16.745  1.00  7.020          H  
ATOM  18229  HA  ILE A1149      80.455 101.531  18.532  1.00  7.040          H  
ATOM  18230  HB  ILE A1149      83.151 101.286  17.117  1.00  9.850          H  
ATOM  18231 1HG1 ILE A1149      80.502  99.947  16.492  1.00  9.850          H  
ATOM  18232 2HG1 ILE A1149      81.104 101.397  15.679  1.00  9.850          H  
ATOM  18233 1HG2 ILE A1149      83.078  98.875  17.739  1.00  9.850          H  
ATOM  18234 2HG2 ILE A1149      83.115  99.876  19.171  1.00  9.850          H  
ATOM  18235 3HG2 ILE A1149      81.600  99.147  18.654  1.00  9.850          H  
ATOM  18236 1HD1 ILE A1149      81.546  99.383  14.307  1.00  9.850          H  
ATOM  18237 2HD1 ILE A1149      83.057 100.116  14.842  1.00  9.850          H  
ATOM  18238 3HD1 ILE A1149      82.449  98.664  15.624  1.00  9.850          H  
ATOM  18239  N   PHE A1150      81.614 101.776  20.700  1.00  5.810          N  
ATOM  18240  CA  PHE A1150      82.203 101.973  22.016  1.00  5.860          C  
ATOM  18241  C   PHE A1150      83.583 101.328  22.006  1.00  6.080          C  
ATOM  18242  O   PHE A1150      83.703 100.203  21.525  1.00  6.170          O  
ATOM  18243  CB  PHE A1150      81.342 101.345  23.104  1.00  8.180          C  
ATOM  18244  CG  PHE A1150      81.886 101.615  24.446  1.00  8.180          C  
ATOM  18245  CD1 PHE A1150      81.651 102.837  25.069  1.00  8.180          C  
ATOM  18246  CD2 PHE A1150      82.669 100.675  25.089  1.00  8.180          C  
ATOM  18247  CE1 PHE A1150      82.189 103.097  26.302  1.00  8.180          C  
ATOM  18248  CE2 PHE A1150      83.205 100.939  26.320  1.00  8.180          C  
ATOM  18249  CZ  PHE A1150      82.965 102.150  26.928  1.00  8.180          C  
ATOM  18250  H   PHE A1150      80.712 101.329  20.630  1.00  6.970          H  
ATOM  18251  HA  PHE A1150      82.258 103.032  22.209  1.00  7.030          H  
ATOM  18252 1HB  PHE A1150      80.331 101.750  23.051  1.00  9.820          H  
ATOM  18253 2HB  PHE A1150      81.282 100.267  22.961  1.00  9.820          H  
ATOM  18254  HD1 PHE A1150      81.043 103.597  24.562  1.00  9.820          H  
ATOM  18255  HD2 PHE A1150      82.866  99.717  24.599  1.00  9.820          H  
ATOM  18256  HE1 PHE A1150      82.007 104.052  26.783  1.00  9.820          H  
ATOM  18257  HE2 PHE A1150      83.825 100.192  26.817  1.00  9.820          H  
ATOM  18258  HZ  PHE A1150      83.394 102.358  27.907  1.00  9.820          H  
ATOM  18259  N   PRO A1151      84.639 101.960  22.554  1.00  6.280          N  
ATOM  18260  CA  PRO A1151      84.807 103.193  23.342  1.00  6.640          C  
ATOM  18261  C   PRO A1151      84.352 104.538  22.770  1.00  6.940          C  
ATOM  18262  O   PRO A1151      84.233 105.496  23.533  1.00  7.260          O  
ATOM  18263  CB  PRO A1151      86.330 103.236  23.543  1.00  9.960          C  
ATOM  18264  CG  PRO A1151      86.778 101.813  23.415  1.00  9.960          C  
ATOM  18265  CD  PRO A1151      85.894 101.239  22.355  1.00  9.960          C  
ATOM  18266  HA  PRO A1151      84.346 103.043  24.322  1.00  7.970          H  
ATOM  18267 1HB  PRO A1151      86.784 103.898  22.790  1.00 11.950          H  
ATOM  18268 2HB  PRO A1151      86.560 103.668  24.529  1.00 11.950          H  
ATOM  18269 1HG  PRO A1151      87.846 101.770  23.147  1.00 11.950          H  
ATOM  18270 2HG  PRO A1151      86.671 101.295  24.380  1.00 11.950          H  
ATOM  18271 1HD  PRO A1151      86.288 101.444  21.348  1.00 11.950          H  
ATOM  18272 2HD  PRO A1151      85.749 100.161  22.524  1.00 11.950          H  
ATOM  18273  N   GLY A1152      84.155 104.664  21.459  1.00  6.920          N  
ATOM  18274  CA  GLY A1152      83.738 105.965  20.963  1.00  7.290          C  
ATOM  18275  C   GLY A1152      82.302 106.261  21.378  1.00  7.340          C  
ATOM  18276  O   GLY A1152      81.530 105.354  21.694  1.00  7.210          O  
ATOM  18277  H   GLY A1152      84.241 103.896  20.789  1.00  8.300          H  
ATOM  18278 1HA  GLY A1152      84.403 106.737  21.347  1.00  8.750          H  
ATOM  18279 2HA  GLY A1152      83.816 105.975  19.878  1.00  8.750          H  
ATOM  18280  N   LYS A1153      81.935 107.542  21.347  1.00  7.650          N  
ATOM  18281  CA  LYS A1153      80.584 107.967  21.690  1.00  7.850          C  
ATOM  18282  C   LYS A1153      80.081 109.040  20.738  1.00  7.620          C  
ATOM  18283  O   LYS A1153      80.878 109.813  20.197  1.00  8.170          O  
ATOM  18284  CB  LYS A1153      80.537 108.498  23.124  1.00 10.910          C  
ATOM  18285  CG  LYS A1153      80.879 107.469  24.199  1.00 10.910          C  
ATOM  18286  CD  LYS A1153      80.745 108.058  25.592  1.00 10.910          C  
ATOM  18287  CE  LYS A1153      81.108 107.040  26.659  1.00 10.910          C  
ATOM  18288  NZ  LYS A1153      80.985 107.613  28.037  1.00 10.910          N  
ATOM  18289  H   LYS A1153      82.615 108.240  21.086  1.00  9.180          H  
ATOM  18290  HA  LYS A1153      79.917 107.108  21.605  1.00  9.420          H  
ATOM  18291 1HB  LYS A1153      81.235 109.328  23.223  1.00 13.090          H  
ATOM  18292 2HB  LYS A1153      79.540 108.884  23.334  1.00 13.090          H  
ATOM  18293 1HG  LYS A1153      80.224 106.603  24.099  1.00 13.090          H  
ATOM  18294 2HG  LYS A1153      81.909 107.133  24.068  1.00 13.090          H  
ATOM  18295 1HD  LYS A1153      81.408 108.920  25.686  1.00 13.090          H  
ATOM  18296 2HD  LYS A1153      79.720 108.390  25.750  1.00 13.090          H  
ATOM  18297 1HE  LYS A1153      80.445 106.180  26.571  1.00 13.090          H  
ATOM  18298 2HE  LYS A1153      82.136 106.710  26.502  1.00 13.090          H  
ATOM  18299 1HZ  LYS A1153      81.234 106.911  28.720  1.00 13.090          H  
ATOM  18300 2HZ  LYS A1153      81.606 108.406  28.132  1.00 13.090          H  
ATOM  18301 3HZ  LYS A1153      80.033 107.912  28.197  1.00 13.090          H  
ATOM  18302  N   GLY A1154      78.760 109.135  20.605  1.00  6.890          N  
ATOM  18303  CA  GLY A1154      78.146 110.162  19.770  1.00  6.640          C  
ATOM  18304  C   GLY A1154      78.297 109.795  18.306  1.00  6.210          C  
ATOM  18305  O   GLY A1154      78.414 108.618  17.978  1.00  5.870          O  
ATOM  18306  H   GLY A1154      78.173 108.469  21.088  1.00  8.270          H  
ATOM  18307 1HA  GLY A1154      77.090 110.259  20.026  1.00  7.970          H  
ATOM  18308 2HA  GLY A1154      78.619 111.124  19.965  1.00  7.970          H  
ATOM  18309  N   GLY A1155      78.149 110.778  17.411  1.00  6.320          N  
ATOM  18310  CA  GLY A1155      78.261 110.560  15.958  1.00  5.980          C  
ATOM  18311  C   GLY A1155      77.000 110.027  15.273  1.00  5.760          C  
ATOM  18312  O   GLY A1155      76.988 109.845  14.056  1.00  5.620          O  
ATOM  18313  H   GLY A1155      78.014 111.724  17.746  1.00  7.580          H  
ATOM  18314 1HA  GLY A1155      78.543 111.503  15.486  1.00  7.180          H  
ATOM  18315 2HA  GLY A1155      79.083 109.871  15.770  1.00  7.180          H  
ATOM  18316  N   GLU A1156      75.964 109.791  16.064  1.00  5.810          N  
ATOM  18317  CA  GLU A1156      74.680 109.258  15.627  1.00  5.700          C  
ATOM  18318  C   GLU A1156      73.981 110.171  14.632  1.00  5.400          C  
ATOM  18319  O   GLU A1156      73.931 111.389  14.826  1.00  5.380          O  
ATOM  18320  CB  GLU A1156      73.790 109.045  16.854  1.00  8.020          C  
ATOM  18321  CG  GLU A1156      72.436 108.443  16.577  1.00  8.020          C  
ATOM  18322  CD  GLU A1156      71.661 108.210  17.821  1.00  8.020          C  
ATOM  18323  OE1 GLU A1156      72.183 108.462  18.879  1.00  8.020          O  
ATOM  18324  OE2 GLU A1156      70.531 107.795  17.724  1.00  8.020          O  
ATOM  18325  H   GLU A1156      76.085 109.997  17.043  1.00  6.970          H  
ATOM  18326  HA  GLU A1156      74.851 108.298  15.136  1.00  6.840          H  
ATOM  18327 1HB  GLU A1156      74.303 108.384  17.553  1.00  9.630          H  
ATOM  18328 2HB  GLU A1156      73.636 109.997  17.356  1.00  9.630          H  
ATOM  18329 1HG  GLU A1156      71.863 109.112  15.934  1.00  9.630          H  
ATOM  18330 2HG  GLU A1156      72.567 107.505  16.046  1.00  9.630          H  
ATOM  18331  N   LYS A1157      73.427 109.590  13.571  1.00  5.280          N  
ATOM  18332  CA  LYS A1157      72.688 110.364  12.590  1.00  5.140          C  
ATOM  18333  C   LYS A1157      71.201 110.071  12.702  1.00  5.120          C  
ATOM  18334  O   LYS A1157      70.793 108.985  13.109  1.00  5.200          O  
ATOM  18335  CB  LYS A1157      73.204 110.083  11.180  1.00  7.250          C  
ATOM  18336  CG  LYS A1157      74.701 110.385  10.973  1.00  7.250          C  
ATOM  18337  CD  LYS A1157      75.032 111.885  11.134  1.00  7.250          C  
ATOM  18338  CE  LYS A1157      76.487 112.164  10.795  1.00  7.250          C  
ATOM  18339  NZ  LYS A1157      76.844 113.605  10.978  1.00  7.250          N  
ATOM  18340  H   LYS A1157      73.512 108.577  13.462  1.00  6.340          H  
ATOM  18341  HA  LYS A1157      72.814 111.421  12.805  1.00  6.170          H  
ATOM  18342 1HB  LYS A1157      73.057 109.037  10.947  1.00  8.700          H  
ATOM  18343 2HB  LYS A1157      72.627 110.658  10.453  1.00  8.700          H  
ATOM  18344 1HG  LYS A1157      75.290 109.815  11.702  1.00  8.700          H  
ATOM  18345 2HG  LYS A1157      74.990 110.072   9.979  1.00  8.700          H  
ATOM  18346 1HD  LYS A1157      74.384 112.480  10.490  1.00  8.700          H  
ATOM  18347 2HD  LYS A1157      74.874 112.186  12.170  1.00  8.700          H  
ATOM  18348 1HE  LYS A1157      77.120 111.556  11.446  1.00  8.700          H  
ATOM  18349 2HE  LYS A1157      76.673 111.882   9.759  1.00  8.700          H  
ATOM  18350 1HZ  LYS A1157      77.818 113.741  10.748  1.00  8.700          H  
ATOM  18351 2HZ  LYS A1157      76.272 114.178  10.373  1.00  8.700          H  
ATOM  18352 3HZ  LYS A1157      76.686 113.870  11.941  1.00  8.700          H  
ATOM  18353  N   GLN A1158      70.380 111.036  12.316  1.00  5.030          N  
ATOM  18354  CA  GLN A1158      68.942 110.828  12.296  1.00  5.010          C  
ATOM  18355  C   GLN A1158      68.433 110.642  10.885  1.00  4.950          C  
ATOM  18356  O   GLN A1158      69.195 110.774   9.928  1.00  4.980          O  
ATOM  18357  CB  GLN A1158      68.214 111.972  12.993  1.00  7.020          C  
ATOM  18358  CG  GLN A1158      68.564 112.102  14.449  1.00  7.020          C  
ATOM  18359  CD  GLN A1158      68.174 110.841  15.194  1.00  7.020          C  
ATOM  18360  OE1 GLN A1158      67.074 110.310  14.996  1.00  7.020          O  
ATOM  18361  NE2 GLN A1158      69.060 110.357  16.038  1.00  7.020          N  
ATOM  18362  H   GLN A1158      70.764 111.917  12.004  1.00  6.040          H  
ATOM  18363  HA  GLN A1158      68.716 109.908  12.834  1.00  6.010          H  
ATOM  18364 1HB  GLN A1158      68.456 112.913  12.499  1.00  8.430          H  
ATOM  18365 2HB  GLN A1158      67.136 111.834  12.915  1.00  8.430          H  
ATOM  18366 1HG  GLN A1158      69.640 112.241  14.550  1.00  8.430          H  
ATOM  18367 2HG  GLN A1158      68.028 112.946  14.881  1.00  8.430          H  
ATOM  18368 1HE2 GLN A1158      68.863 109.512  16.555  1.00  8.430          H  
ATOM  18369 2HE2 GLN A1158      69.938 110.820  16.167  1.00  8.430          H  
ATOM  18370  N   TRP A1159      67.145 110.350  10.776  1.00  4.850          N  
ATOM  18371  CA  TRP A1159      66.478 110.130   9.503  1.00  4.770          C  
ATOM  18372  C   TRP A1159      66.163 111.441   8.803  1.00  4.800          C  
ATOM  18373  O   TRP A1159      65.794 112.428   9.443  1.00  4.850          O  
ATOM  18374  CB  TRP A1159      65.171 109.374   9.756  1.00  6.710          C  
ATOM  18375  CG  TRP A1159      65.325 107.916  10.137  1.00  6.710          C  
ATOM  18376  CD1 TRP A1159      65.764 107.384  11.320  1.00  6.710          C  
ATOM  18377  CD2 TRP A1159      64.958 106.792   9.317  1.00  6.710          C  
ATOM  18378  NE1 TRP A1159      65.713 106.005  11.256  1.00  6.710          N  
ATOM  18379  CE2 TRP A1159      65.212 105.641  10.049  1.00  6.710          C  
ATOM  18380  CE3 TRP A1159      64.445 106.675   8.049  1.00  6.710          C  
ATOM  18381  CZ2 TRP A1159      64.960 104.401   9.539  1.00  6.710          C  
ATOM  18382  CZ3 TRP A1159      64.175 105.447   7.536  1.00  6.710          C  
ATOM  18383  CH2 TRP A1159      64.422 104.336   8.255  1.00  6.710          C  
ATOM  18384  H   TRP A1159      66.591 110.280  11.621  1.00  5.820          H  
ATOM  18385  HA  TRP A1159      67.128 109.538   8.865  1.00  5.720          H  
ATOM  18386 1HB  TRP A1159      64.612 109.873  10.555  1.00  8.050          H  
ATOM  18387 2HB  TRP A1159      64.556 109.433   8.867  1.00  8.050          H  
ATOM  18388  HD1 TRP A1159      66.110 107.956  12.179  1.00  8.050          H  
ATOM  18389  HE1 TRP A1159      65.985 105.316  11.986  1.00  8.050          H  
ATOM  18390  HE3 TRP A1159      64.275 107.527   7.477  1.00  8.050          H  
ATOM  18391  HZ2 TRP A1159      65.160 103.488  10.105  1.00  8.050          H  
ATOM  18392  HZ3 TRP A1159      63.765 105.388   6.529  1.00  8.050          H  
ATOM  18393  HH2 TRP A1159      64.204 103.374   7.812  1.00  8.050          H  
ATOM  18394  N   ILE A1160      66.273 111.446   7.479  1.00  4.760          N  
ATOM  18395  CA  ILE A1160      65.894 112.641   6.733  1.00  4.780          C  
ATOM  18396  C   ILE A1160      64.534 112.423   6.132  1.00  4.630          C  
ATOM  18397  O   ILE A1160      64.380 111.582   5.258  1.00  4.470          O  
ATOM  18398  CB  ILE A1160      66.904 112.977   5.613  1.00  6.680          C  
ATOM  18399  CG1 ILE A1160      68.335 113.105   6.198  1.00  6.680          C  
ATOM  18400  CG2 ILE A1160      66.470 114.235   4.826  1.00  6.680          C  
ATOM  18401  CD1 ILE A1160      68.538 114.153   7.282  1.00  6.680          C  
ATOM  18402  H   ILE A1160      66.592 110.589   7.016  1.00  5.710          H  
ATOM  18403  HA  ILE A1160      65.819 113.486   7.413  1.00  5.740          H  
ATOM  18404  HB  ILE A1160      66.934 112.157   4.917  1.00  8.020          H  
ATOM  18405 1HG1 ILE A1160      68.605 112.158   6.614  1.00  8.020          H  
ATOM  18406 2HG1 ILE A1160      69.014 113.327   5.390  1.00  8.020          H  
ATOM  18407 1HG2 ILE A1160      67.180 114.424   4.027  1.00  8.020          H  
ATOM  18408 2HG2 ILE A1160      65.491 114.080   4.384  1.00  8.020          H  
ATOM  18409 3HG2 ILE A1160      66.428 115.100   5.481  1.00  8.020          H  
ATOM  18410 1HD1 ILE A1160      69.581 114.126   7.601  1.00  8.020          H  
ATOM  18411 2HD1 ILE A1160      68.309 115.142   6.900  1.00  8.020          H  
ATOM  18412 3HD1 ILE A1160      67.905 113.940   8.141  1.00  8.020          H  
ATOM  18413  N   CYS A1161      63.555 113.186   6.594  1.00  4.670          N  
ATOM  18414  CA  CYS A1161      62.158 113.024   6.170  1.00  4.550          C  
ATOM  18415  C   CYS A1161      61.658 114.254   5.446  1.00  4.490          C  
ATOM  18416  O   CYS A1161      60.518 114.707   5.675  1.00  4.460          O  
ATOM  18417  CB  CYS A1161      61.280 112.709   7.365  1.00  6.420          C  
ATOM  18418  SG  CYS A1161      61.714 111.180   8.205  1.00  6.420          S  
ATOM  18419  H   CYS A1161      63.769 113.874   7.302  1.00  5.600          H  
ATOM  18420  HA  CYS A1161      62.113 112.183   5.473  1.00  5.460          H  
ATOM  18421 1HB  CYS A1161      61.340 113.524   8.089  1.00  7.700          H  
ATOM  18422 2HB  CYS A1161      60.240 112.632   7.042  1.00  7.700          H  
ATOM  18423  N   LYS A1162      62.516 114.849   4.655  1.00  4.670          N  
ATOM  18424  CA  LYS A1162      62.229 116.038   3.884  1.00  4.680          C  
ATOM  18425  C   LYS A1162      63.119 116.082   2.659  1.00  5.050          C  
ATOM  18426  O   LYS A1162      64.232 115.564   2.677  1.00  5.270          O  
ATOM  18427  CB  LYS A1162      62.425 117.273   4.760  1.00  6.550          C  
ATOM  18428  CG  LYS A1162      63.847 117.448   5.262  1.00  6.550          C  
ATOM  18429  CD  LYS A1162      63.976 118.649   6.186  1.00  6.550          C  
ATOM  18430  CE  LYS A1162      65.413 118.827   6.671  1.00  6.550          C  
ATOM  18431  NZ  LYS A1162      65.548 119.990   7.599  1.00  6.550          N  
ATOM  18432  H   LYS A1162      63.419 114.402   4.549  1.00  5.600          H  
ATOM  18433  HA  LYS A1162      61.193 115.998   3.544  1.00  5.620          H  
ATOM  18434 1HB  LYS A1162      62.164 118.165   4.189  1.00  7.860          H  
ATOM  18435 2HB  LYS A1162      61.761 117.223   5.621  1.00  7.860          H  
ATOM  18436 1HG  LYS A1162      64.168 116.546   5.782  1.00  7.860          H  
ATOM  18437 2HG  LYS A1162      64.489 117.599   4.410  1.00  7.860          H  
ATOM  18438 1HD  LYS A1162      63.673 119.546   5.646  1.00  7.860          H  
ATOM  18439 2HD  LYS A1162      63.321 118.523   7.048  1.00  7.860          H  
ATOM  18440 1HE  LYS A1162      65.730 117.921   7.186  1.00  7.860          H  
ATOM  18441 2HE  LYS A1162      66.061 118.989   5.812  1.00  7.860          H  
ATOM  18442 1HZ  LYS A1162      66.510 120.075   7.896  1.00  7.860          H  
ATOM  18443 2HZ  LYS A1162      65.267 120.838   7.126  1.00  7.860          H  
ATOM  18444 3HZ  LYS A1162      64.959 119.847   8.408  1.00  7.860          H  
ATOM  18445  N   ASP A1163      62.646 116.684   1.580  1.00  5.280          N  
ATOM  18446  CA  ASP A1163      63.526 116.852   0.427  1.00  5.770          C  
ATOM  18447  C   ASP A1163      64.677 117.763   0.840  1.00  5.700          C  
ATOM  18448  O   ASP A1163      64.447 118.755   1.543  1.00  5.700          O  
ATOM  18449  CB  ASP A1163      62.752 117.432  -0.756  1.00  7.880          C  
ATOM  18450  CG  ASP A1163      61.747 116.427  -1.394  1.00  7.880          C  
ATOM  18451  OD1 ASP A1163      61.843 115.216  -1.163  1.00  7.880          O  
ATOM  18452  OD2 ASP A1163      60.870 116.875  -2.069  1.00  7.880          O  
ATOM  18453  H   ASP A1163      61.710 117.065   1.575  1.00  6.340          H  
ATOM  18454  HA  ASP A1163      63.944 115.888   0.143  1.00  6.920          H  
ATOM  18455 1HB  ASP A1163      62.215 118.325  -0.441  1.00  9.460          H  
ATOM  18456 2HB  ASP A1163      63.467 117.733  -1.528  1.00  9.460          H  
ATOM  18457  N   THR A1164      65.906 117.450   0.411  1.00  5.810          N  
ATOM  18458  CA  THR A1164      67.041 118.330   0.775  1.00  5.790          C  
ATOM  18459  C   THR A1164      68.007 118.593  -0.372  1.00  5.860          C  
ATOM  18460  O   THR A1164      68.076 117.845  -1.347  1.00  5.740          O  
ATOM  18461  CB  THR A1164      67.890 117.809   1.977  1.00  8.110          C  
ATOM  18462  OG1 THR A1164      68.593 116.614   1.610  1.00  8.110          O  
ATOM  18463  CG2 THR A1164      67.024 117.516   3.173  1.00  8.110          C  
ATOM  18464  H   THR A1164      66.012 116.628  -0.195  1.00  6.970          H  
ATOM  18465  HA  THR A1164      66.629 119.296   1.071  1.00  6.950          H  
ATOM  18466  HB  THR A1164      68.613 118.575   2.255  1.00  9.740          H  
ATOM  18467  HG1 THR A1164      69.180 116.379   2.345  1.00  9.740          H  
ATOM  18468 1HG2 THR A1164      67.640 117.174   4.002  1.00  9.740          H  
ATOM  18469 2HG2 THR A1164      66.499 118.422   3.458  1.00  9.740          H  
ATOM  18470 3HG2 THR A1164      66.315 116.750   2.923  1.00  9.740          H  
ATOM  18471  N   ILE A1165      68.859 119.605  -0.198  1.00  6.280          N  
ATOM  18472  CA  ILE A1165      69.911 119.902  -1.173  1.00  6.490          C  
ATOM  18473  C   ILE A1165      70.896 118.736  -1.352  1.00  6.930          C  
ATOM  18474  O   ILE A1165      71.511 118.602  -2.406  1.00  7.670          O  
ATOM  18475  CB  ILE A1165      70.656 121.211  -0.804  1.00  9.000          C  
ATOM  18476  CG1 ILE A1165      71.492 121.695  -2.029  1.00  9.000          C  
ATOM  18477  CG2 ILE A1165      71.546 121.016   0.440  1.00  9.000          C  
ATOM  18478  CD1 ILE A1165      72.018 123.125  -1.927  1.00  9.000          C  
ATOM  18479  H   ILE A1165      68.748 120.196   0.615  1.00  7.540          H  
ATOM  18480  HA  ILE A1165      69.429 120.068  -2.137  1.00  7.790          H  
ATOM  18481  HB  ILE A1165      69.916 121.982  -0.589  1.00 10.800          H  
ATOM  18482 1HG1 ILE A1165      72.350 121.031  -2.154  1.00 10.800          H  
ATOM  18483 2HG1 ILE A1165      70.869 121.624  -2.921  1.00 10.800          H  
ATOM  18484 1HG2 ILE A1165      72.035 121.947   0.701  1.00 10.800          H  
ATOM  18485 2HG2 ILE A1165      70.938 120.695   1.281  1.00 10.800          H  
ATOM  18486 3HG2 ILE A1165      72.306 120.273   0.238  1.00 10.800          H  
ATOM  18487 1HD1 ILE A1165      72.579 123.363  -2.830  1.00 10.800          H  
ATOM  18488 2HD1 ILE A1165      71.178 123.815  -1.830  1.00 10.800          H  
ATOM  18489 3HD1 ILE A1165      72.671 123.231  -1.069  1.00 10.800          H  
ATOM  18490  N   ILE A1166      71.052 117.929  -0.301  1.00  6.710          N  
ATOM  18491  CA  ILE A1166      71.954 116.786  -0.271  1.00  7.390          C  
ATOM  18492  C   ILE A1166      71.323 115.527  -0.862  1.00  7.060          C  
ATOM  18493  O   ILE A1166      71.957 114.822  -1.641  1.00  7.130          O  
ATOM  18494  CB  ILE A1166      72.370 116.449   1.186  1.00 10.070          C  
ATOM  18495  CG1 ILE A1166      73.055 117.681   1.883  1.00 10.070          C  
ATOM  18496  CG2 ILE A1166      73.294 115.199   1.216  1.00 10.070          C  
ATOM  18497  CD1 ILE A1166      74.300 118.242   1.214  1.00 10.070          C  
ATOM  18498  H   ILE A1166      70.495 118.138   0.511  1.00  8.050          H  
ATOM  18499  HA  ILE A1166      72.832 117.024  -0.865  1.00  8.870          H  
ATOM  18500  HB  ILE A1166      71.479 116.221   1.760  1.00 12.090          H  
ATOM  18501 1HG1 ILE A1166      72.325 118.477   1.946  1.00 12.090          H  
ATOM  18502 2HG1 ILE A1166      73.327 117.387   2.898  1.00 12.090          H  
ATOM  18503 1HG2 ILE A1166      73.547 114.967   2.249  1.00 12.090          H  
ATOM  18504 2HG2 ILE A1166      72.792 114.335   0.779  1.00 12.090          H  
ATOM  18505 3HG2 ILE A1166      74.193 115.393   0.663  1.00 12.090          H  
ATOM  18506 1HD1 ILE A1166      74.669 119.086   1.793  1.00 12.090          H  
ATOM  18507 2HD1 ILE A1166      75.074 117.490   1.168  1.00 12.090          H  
ATOM  18508 3HD1 ILE A1166      74.072 118.584   0.211  1.00 12.090          H  
ATOM  18509  N   HIS A1167      70.095 115.211  -0.448  1.00  6.830          N  
ATOM  18510  CA  HIS A1167      69.474 113.956  -0.850  1.00  6.600          C  
ATOM  18511  C   HIS A1167      68.488 114.060  -2.018  1.00  6.240          C  
ATOM  18512  O   HIS A1167      68.153 113.058  -2.656  1.00  6.500          O  
ATOM  18513  CB  HIS A1167      68.777 113.355   0.361  1.00  9.330          C  
ATOM  18514  CG  HIS A1167      69.740 113.002   1.461  1.00  9.330          C  
ATOM  18515  ND1 HIS A1167      70.640 111.967   1.352  1.00  9.330          N  
ATOM  18516  CD2 HIS A1167      69.949 113.555   2.676  1.00  9.330          C  
ATOM  18517  CE1 HIS A1167      71.362 111.896   2.446  1.00  9.330          C  
ATOM  18518  NE2 HIS A1167      70.963 112.852   3.275  1.00  9.330          N  
ATOM  18519  H   HIS A1167      69.598 115.828   0.186  1.00  8.200          H  
ATOM  18520  HA  HIS A1167      70.258 113.264  -1.144  1.00  7.920          H  
ATOM  18521 1HB  HIS A1167      68.037 114.056   0.750  1.00 11.200          H  
ATOM  18522 2HB  HIS A1167      68.261 112.471   0.052  1.00 11.200          H  
ATOM  18523  HD1 HIS A1167      70.872 111.475   0.490  1.00 11.200          H  
ATOM  18524  HD2 HIS A1167      69.487 114.390   3.195  1.00 11.200          H  
ATOM  18525  HE1 HIS A1167      72.137 111.133   2.542  1.00 11.200          H  
ATOM  18526  N   GLY A1168      68.066 115.260  -2.376  1.00  5.830          N  
ATOM  18527  CA  GLY A1168      67.144 115.398  -3.479  1.00  5.660          C  
ATOM  18528  C   GLY A1168      65.705 115.045  -3.151  1.00  5.300          C  
ATOM  18529  O   GLY A1168      65.203 115.248  -2.033  1.00  5.110          O  
ATOM  18530  H   GLY A1168      68.342 116.107  -1.885  1.00  7.000          H  
ATOM  18531 1HA  GLY A1168      67.182 116.430  -3.831  1.00  6.790          H  
ATOM  18532 2HA  GLY A1168      67.484 114.778  -4.308  1.00  6.790          H  
ATOM  18533  N   ASP A1169      65.028 114.521  -4.163  1.00  5.380          N  
ATOM  18534  CA  ASP A1169      63.600 114.262  -4.129  1.00  5.280          C  
ATOM  18535  C   ASP A1169      63.201 112.989  -3.386  1.00  5.000          C  
ATOM  18536  O   ASP A1169      63.001 111.934  -3.995  1.00  5.280          O  
ATOM  18537  CB  ASP A1169      63.084 114.147  -5.566  1.00  7.430          C  
ATOM  18538  CG  ASP A1169      63.215 115.443  -6.415  1.00  7.430          C  
ATOM  18539  OD1 ASP A1169      63.542 116.488  -5.896  1.00  7.430          O  
ATOM  18540  OD2 ASP A1169      62.990 115.351  -7.599  1.00  7.430          O  
ATOM  18541  H   ASP A1169      65.524 114.354  -5.030  1.00  6.460          H  
ATOM  18542  HA  ASP A1169      63.112 115.105  -3.639  1.00  6.340          H  
ATOM  18543 1HB  ASP A1169      63.627 113.349  -6.072  1.00  8.920          H  
ATOM  18544 2HB  ASP A1169      62.032 113.861  -5.539  1.00  8.920          H  
ATOM  18545  N   THR A1170      63.005 113.116  -2.074  1.00  4.690          N  
ATOM  18546  CA  THR A1170      62.654 111.967  -1.240  1.00  4.630          C  
ATOM  18547  C   THR A1170      61.181 111.686  -1.388  1.00  4.180          C  
ATOM  18548  O   THR A1170      60.716 110.553  -1.210  1.00  4.090          O  
ATOM  18549  CB  THR A1170      62.871 112.255   0.247  1.00  6.510          C  
ATOM  18550  OG1 THR A1170      61.953 113.301   0.670  1.00  6.510          O  
ATOM  18551  CG2 THR A1170      64.282 112.682   0.506  1.00  6.510          C  
ATOM  18552  H   THR A1170      63.165 114.048  -1.666  1.00  5.630          H  
ATOM  18553  HA  THR A1170      63.206 111.095  -1.555  1.00  5.560          H  
ATOM  18554  HB  THR A1170      62.668 111.355   0.809  1.00  7.810          H  
ATOM  18555  HG1 THR A1170      62.129 114.108   0.147  1.00  7.810          H  
ATOM  18556 1HG2 THR A1170      64.429 112.867   1.572  1.00  7.810          H  
ATOM  18557 2HG2 THR A1170      64.918 111.899   0.171  1.00  7.810          H  
ATOM  18558 3HG2 THR A1170      64.505 113.585  -0.049  1.00  7.810          H  
ATOM  18559  N   ASN A1171      60.449 112.737  -1.750  1.00  4.210          N  
ATOM  18560  CA  ASN A1171      59.020 112.708  -1.978  1.00  4.030          C  
ATOM  18561  C   ASN A1171      58.266 112.177  -0.769  1.00  3.770          C  
ATOM  18562  O   ASN A1171      57.237 111.517  -0.915  1.00  3.710          O  
ATOM  18563  CB  ASN A1171      58.707 111.887  -3.216  1.00  5.710          C  
ATOM  18564  CG  ASN A1171      59.283 112.484  -4.471  1.00  5.710          C  
ATOM  18565  OD1 ASN A1171      59.160 113.688  -4.731  1.00  5.710          O  
ATOM  18566  ND2 ASN A1171      59.916 111.659  -5.262  1.00  5.710          N  
ATOM  18567  H   ASN A1171      60.922 113.654  -1.791  1.00  5.050          H  
ATOM  18568  HA  ASN A1171      58.685 113.733  -2.146  1.00  4.840          H  
ATOM  18569 1HB  ASN A1171      59.081 110.872  -3.101  1.00  6.860          H  
ATOM  18570 2HB  ASN A1171      57.629 111.821  -3.334  1.00  6.860          H  
ATOM  18571 1HD2 ASN A1171      60.316 111.987  -6.118  1.00  6.860          H  
ATOM  18572 2HD2 ASN A1171      60.005 110.698  -5.011  1.00  6.860          H  
ATOM  18573  N   GLY A1172      58.748 112.508   0.431  1.00  3.780          N  
ATOM  18574  CA  GLY A1172      58.110 112.102   1.676  1.00  3.720          C  
ATOM  18575  C   GLY A1172      58.710 110.840   2.300  1.00  3.730          C  
ATOM  18576  O   GLY A1172      58.435 110.542   3.463  1.00  3.870          O  
ATOM  18577  H   GLY A1172      59.613 113.050   0.496  1.00  4.540          H  
ATOM  18578 1HA  GLY A1172      58.177 112.921   2.392  1.00  4.460          H  
ATOM  18579 2HA  GLY A1172      57.049 111.938   1.493  1.00  4.460          H  
ATOM  18580  N   ALA A1173      59.513 110.081   1.552  1.00  3.810          N  
ATOM  18581  CA  ALA A1173      60.124 108.892   2.129  1.00  3.890          C  
ATOM  18582  C   ALA A1173      61.194 109.340   3.104  1.00  4.010          C  
ATOM  18583  O   ALA A1173      61.841 110.358   2.873  1.00  4.120          O  
ATOM  18584  CB  ALA A1173      60.719 108.002   1.048  1.00  5.410          C  
ATOM  18585  H   ALA A1173      59.729 110.336   0.582  1.00  4.570          H  
ATOM  18586  HA  ALA A1173      59.363 108.338   2.677  1.00  4.670          H  
ATOM  18587 1HB  ALA A1173      61.165 107.123   1.507  1.00  6.500          H  
ATOM  18588 2HB  ALA A1173      59.932 107.692   0.357  1.00  6.500          H  
ATOM  18589 3HB  ALA A1173      61.481 108.560   0.502  1.00  6.500          H  
ATOM  18590  N   CYS A1174      61.429 108.591   4.170  1.00  4.060          N  
ATOM  18591  CA  CYS A1174      62.514 108.989   5.044  1.00  4.190          C  
ATOM  18592  C   CYS A1174      63.763 108.199   4.689  1.00  4.220          C  
ATOM  18593  O   CYS A1174      63.672 107.018   4.366  1.00  4.130          O  
ATOM  18594  CB  CYS A1174      62.160 108.777   6.506  1.00  5.810          C  
ATOM  18595  SG  CYS A1174      60.791 109.731   7.130  1.00  5.810          S  
ATOM  18596  H   CYS A1174      60.885 107.761   4.370  1.00  4.870          H  
ATOM  18597  HA  CYS A1174      62.707 110.039   4.895  1.00  5.030          H  
ATOM  18598 1HB  CYS A1174      61.976 107.726   6.705  1.00  6.980          H  
ATOM  18599 2HB  CYS A1174      63.009 109.088   7.079  1.00  6.980          H  
ATOM  18600  N   ILE A1175      64.923 108.833   4.790  1.00  4.360          N  
ATOM  18601  CA  ILE A1175      66.190 108.176   4.495  1.00  4.430          C  
ATOM  18602  C   ILE A1175      66.904 107.790   5.781  1.00  4.500          C  
ATOM  18603  O   ILE A1175      67.184 108.670   6.600  1.00  4.620          O  
ATOM  18604  CB  ILE A1175      67.124 109.122   3.734  1.00  6.170          C  
ATOM  18605  CG1 ILE A1175      66.464 109.551   2.463  1.00  6.170          C  
ATOM  18606  CG2 ILE A1175      68.476 108.402   3.441  1.00  6.170          C  
ATOM  18607  CD1 ILE A1175      67.140 110.678   1.823  1.00  6.170          C  
ATOM  18608  H   ILE A1175      64.886 109.827   5.036  1.00  5.230          H  
ATOM  18609  HA  ILE A1175      65.976 107.316   3.871  1.00  5.320          H  
ATOM  18610  HB  ILE A1175      67.313 110.001   4.329  1.00  7.410          H  
ATOM  18611 1HG1 ILE A1175      66.453 108.718   1.781  1.00  7.410          H  
ATOM  18612 2HG1 ILE A1175      65.434 109.849   2.662  1.00  7.410          H  
ATOM  18613 1HG2 ILE A1175      69.164 109.050   2.913  1.00  7.410          H  
ATOM  18614 2HG2 ILE A1175      68.948 108.101   4.369  1.00  7.410          H  
ATOM  18615 3HG2 ILE A1175      68.281 107.519   2.832  1.00  7.410          H  
ATOM  18616 1HD1 ILE A1175      66.628 110.922   0.933  1.00  7.410          H  
ATOM  18617 2HD1 ILE A1175      67.133 111.537   2.494  1.00  7.410          H  
ATOM  18618 3HD1 ILE A1175      68.154 110.428   1.572  1.00  7.410          H  
ATOM  18619  N   PRO A1176      67.219 106.509   6.014  1.00  4.440          N  
ATOM  18620  CA  PRO A1176      67.864 106.035   7.214  1.00  4.500          C  
ATOM  18621  C   PRO A1176      69.327 106.447   7.315  1.00  4.680          C  
ATOM  18622  O   PRO A1176      69.988 106.580   6.280  1.00  4.670          O  
ATOM  18623  CB  PRO A1176      67.746 104.511   7.080  1.00  6.750          C  
ATOM  18624  CG  PRO A1176      67.636 104.252   5.631  1.00  6.750          C  
ATOM  18625  CD  PRO A1176      66.908 105.451   5.044  1.00  6.750          C  
ATOM  18626  HA  PRO A1176      67.272 106.384   8.046  1.00  5.400          H  
ATOM  18627 1HB  PRO A1176      68.628 104.028   7.503  1.00  8.100          H  
ATOM  18628 2HB  PRO A1176      66.933 104.123   7.632  1.00  8.100          H  
ATOM  18629 1HG  PRO A1176      68.623 104.104   5.230  1.00  8.100          H  
ATOM  18630 2HG  PRO A1176      67.091 103.305   5.468  1.00  8.100          H  
ATOM  18631 1HD  PRO A1176      67.353 105.650   4.058  1.00  8.100          H  
ATOM  18632 2HD  PRO A1176      65.824 105.275   4.992  1.00  8.100          H  
ATOM  18633  N   PRO A1177      69.848 106.598   8.550  1.00  4.810          N  
ATOM  18634  CA  PRO A1177      71.245 106.747   8.936  1.00  4.970          C  
ATOM  18635  C   PRO A1177      72.129 105.733   8.229  1.00  4.920          C  
ATOM  18636  O   PRO A1177      73.290 105.990   7.918  1.00  5.070          O  
ATOM  18637  CB  PRO A1177      71.162 106.516  10.440  1.00  7.460          C  
ATOM  18638  CG  PRO A1177      69.825 107.037  10.806  1.00  7.460          C  
ATOM  18639  CD  PRO A1177      68.930 106.658   9.700  1.00  7.460          C  
ATOM  18640  HA  PRO A1177      71.575 107.776   8.726  1.00  5.960          H  
ATOM  18641 1HB  PRO A1177      71.260 105.455  10.668  1.00  8.950          H  
ATOM  18642 2HB  PRO A1177      71.971 107.030  10.966  1.00  8.950          H  
ATOM  18643 1HG  PRO A1177      69.511 106.649  11.790  1.00  8.950          H  
ATOM  18644 2HG  PRO A1177      69.889 108.124  10.908  1.00  8.950          H  
ATOM  18645 1HD  PRO A1177      68.443 105.689   9.903  1.00  8.950          H  
ATOM  18646 2HD  PRO A1177      68.220 107.486   9.587  1.00  8.950          H  
ATOM  18647  N   ARG A1178      71.595 104.538   8.015  1.00  4.730          N  
ATOM  18648  CA  ARG A1178      72.332 103.508   7.331  1.00  4.680          C  
ATOM  18649  C   ARG A1178      72.710 103.960   5.923  1.00  4.670          C  
ATOM  18650  O   ARG A1178      73.875 103.904   5.538  1.00  4.680          O  
ATOM  18651  CB  ARG A1178      71.509 102.258   7.280  1.00  6.570          C  
ATOM  18652  CG  ARG A1178      72.193 101.096   6.691  1.00  6.570          C  
ATOM  18653  CD  ARG A1178      71.296  99.940   6.688  1.00  6.570          C  
ATOM  18654  NE  ARG A1178      70.879  99.553   8.051  1.00  6.570          N  
ATOM  18655  CZ  ARG A1178      71.642  98.840   8.896  1.00  6.570          C  
ATOM  18656  NH1 ARG A1178      72.840  98.542   8.530  1.00  6.570          N  
ATOM  18657  NH2 ARG A1178      71.209  98.434  10.093  1.00  6.570          N  
ATOM  18658  H   ARG A1178      70.666 104.312   8.338  1.00  5.680          H  
ATOM  18659  HA  ARG A1178      73.245 103.306   7.890  1.00  5.620          H  
ATOM  18660 1HB  ARG A1178      71.205 102.000   8.292  1.00  7.890          H  
ATOM  18661 2HB  ARG A1178      70.602 102.436   6.704  1.00  7.890          H  
ATOM  18662 1HG  ARG A1178      72.461 101.305   5.653  1.00  7.890          H  
ATOM  18663 2HG  ARG A1178      73.094 100.885   7.258  1.00  7.890          H  
ATOM  18664 1HD  ARG A1178      70.391 100.201   6.129  1.00  7.890          H  
ATOM  18665 2HD  ARG A1178      71.774  99.084   6.204  1.00  7.890          H  
ATOM  18666  HE  ARG A1178      69.934  99.837   8.355  1.00  7.890          H  
ATOM  18667 1HH1 ARG A1178      73.185  98.843   7.632  1.00  7.890          H  
ATOM  18668 2HH1 ARG A1178      73.435  98.010   9.153  1.00  7.890          H  
ATOM  18669 1HH2 ARG A1178      70.275  98.675  10.412  1.00  7.890          H  
ATOM  18670 2HH2 ARG A1178      71.826  97.834  10.681  1.00  7.890          H  
ATOM  18671  N   THR A1179      71.715 104.400   5.146  1.00  4.640          N  
ATOM  18672  CA  THR A1179      71.905 104.812   3.754  1.00  4.630          C  
ATOM  18673  C   THR A1179      72.913 105.941   3.699  1.00  4.790          C  
ATOM  18674  O   THR A1179      73.845 105.958   2.889  1.00  4.860          O  
ATOM  18675  CB  THR A1179      70.586 105.301   3.114  1.00  6.490          C  
ATOM  18676  OG1 THR A1179      69.629 104.249   3.112  1.00  6.490          O  
ATOM  18677  CG2 THR A1179      70.788 105.796   1.677  1.00  6.490          C  
ATOM  18678  H   THR A1179      70.780 104.460   5.527  1.00  5.570          H  
ATOM  18679  HA  THR A1179      72.260 103.961   3.182  1.00  5.560          H  
ATOM  18680  HB  THR A1179      70.197 106.110   3.715  1.00  7.780          H  
ATOM  18681  HG1 THR A1179      69.967 103.484   2.593  1.00  7.780          H  
ATOM  18682 1HG2 THR A1179      69.834 106.131   1.274  1.00  7.780          H  
ATOM  18683 2HG2 THR A1179      71.493 106.622   1.658  1.00  7.780          H  
ATOM  18684 3HG2 THR A1179      71.171 104.975   1.068  1.00  7.780          H  
ATOM  18685  N   GLN A1180      72.748 106.869   4.622  1.00  4.880          N  
ATOM  18686  CA  GLN A1180      73.550 108.078   4.712  1.00  5.040          C  
ATOM  18687  C   GLN A1180      75.047 107.813   4.931  1.00  5.240          C  
ATOM  18688  O   GLN A1180      75.864 108.719   4.754  1.00  5.300          O  
ATOM  18689  CB  GLN A1180      73.041 108.912   5.888  1.00  6.990          C  
ATOM  18690  CG  GLN A1180      71.653 109.501   5.734  1.00  6.990          C  
ATOM  18691  CD  GLN A1180      71.188 110.103   7.043  1.00  6.990          C  
ATOM  18692  OE1 GLN A1180      72.008 110.634   7.801  1.00  6.990          O  
ATOM  18693  NE2 GLN A1180      69.905 109.999   7.338  1.00  6.990          N  
ATOM  18694  H   GLN A1180      71.962 106.746   5.274  1.00  5.860          H  
ATOM  18695  HA  GLN A1180      73.434 108.638   3.782  1.00  6.050          H  
ATOM  18696 1HB  GLN A1180      73.041 108.298   6.780  1.00  8.390          H  
ATOM  18697 2HB  GLN A1180      73.732 109.734   6.065  1.00  8.390          H  
ATOM  18698 1HG  GLN A1180      71.674 110.284   4.983  1.00  8.390          H  
ATOM  18699 2HG  GLN A1180      70.960 108.727   5.445  1.00  8.390          H  
ATOM  18700 1HE2 GLN A1180      69.561 110.363   8.231  1.00  8.390          H  
ATOM  18701 2HE2 GLN A1180      69.255 109.564   6.698  1.00  8.390          H  
ATOM  18702  N   ASN A1181      75.397 106.599   5.376  1.00  5.320          N  
ATOM  18703  CA  ASN A1181      76.764 106.233   5.676  1.00  5.520          C  
ATOM  18704  C   ASN A1181      77.238 104.973   4.925  1.00  5.430          C  
ATOM  18705  O   ASN A1181      78.119 104.249   5.418  1.00  5.470          O  
ATOM  18706  CB  ASN A1181      76.877 106.066   7.177  1.00  7.650          C  
ATOM  18707  CG  ASN A1181      76.742 107.383   7.912  1.00  7.650          C  
ATOM  18708  OD1 ASN A1181      77.732 108.114   8.067  1.00  7.650          O  
ATOM  18709  ND2 ASN A1181      75.550 107.719   8.341  1.00  7.650          N  
ATOM  18710  H   ASN A1181      74.694 105.857   5.451  1.00  6.380          H  
ATOM  18711  HA  ASN A1181      77.412 107.052   5.364  1.00  6.620          H  
ATOM  18712 1HB  ASN A1181      76.083 105.393   7.512  1.00  9.180          H  
ATOM  18713 2HB  ASN A1181      77.830 105.610   7.436  1.00  9.180          H  
ATOM  18714 1HD2 ASN A1181      75.422 108.583   8.812  1.00  9.180          H  
ATOM  18715 2HD2 ASN A1181      74.743 107.118   8.163  1.00  9.180          H  
ATOM  18716  N   LEU A1182      76.672 104.698   3.740  1.00  5.370          N  
ATOM  18717  CA  LEU A1182      77.097 103.532   2.932  1.00  5.260          C  
ATOM  18718  C   LEU A1182      78.494 103.629   2.355  1.00  5.330          C  
ATOM  18719  O   LEU A1182      78.941 104.699   1.935  1.00  5.480          O  
ATOM  18720  CB  LEU A1182      76.163 103.305   1.741  1.00  7.410          C  
ATOM  18721  CG  LEU A1182      74.769 102.842   2.048  1.00  7.410          C  
ATOM  18722  CD1 LEU A1182      73.949 102.925   0.808  1.00  7.410          C  
ATOM  18723  CD2 LEU A1182      74.767 101.391   2.543  1.00  7.410          C  
ATOM  18724  H   LEU A1182      75.909 105.300   3.407  1.00  6.440          H  
ATOM  18725  HA  LEU A1182      77.077 102.658   3.575  1.00  6.310          H  
ATOM  18726 1HB  LEU A1182      76.084 104.242   1.196  1.00  8.890          H  
ATOM  18727 2HB  LEU A1182      76.625 102.567   1.084  1.00  8.890          H  
ATOM  18728  HG  LEU A1182      74.353 103.469   2.803  1.00  8.890          H  
ATOM  18729 1HD1 LEU A1182      72.951 102.607   1.056  1.00  8.890          H  
ATOM  18730 2HD1 LEU A1182      73.924 103.952   0.470  1.00  8.890          H  
ATOM  18731 3HD1 LEU A1182      74.364 102.285   0.028  1.00  8.890          H  
ATOM  18732 1HD2 LEU A1182      73.741 101.087   2.750  1.00  8.890          H  
ATOM  18733 2HD2 LEU A1182      75.192 100.738   1.782  1.00  8.890          H  
ATOM  18734 3HD2 LEU A1182      75.342 101.299   3.452  1.00  8.890          H  
ATOM  18735  N   CYS A1183      79.194 102.495   2.300  1.00  5.450          N  
ATOM  18736  CA  CYS A1183      80.493 102.473   1.654  1.00  5.520          C  
ATOM  18737  C   CYS A1183      80.315 102.550   0.145  1.00  5.450          C  
ATOM  18738  O   CYS A1183      79.620 101.734  -0.451  1.00  5.220          O  
ATOM  18739  CB  CYS A1183      81.262 101.186   2.015  1.00  7.700          C  
ATOM  18740  SG  CYS A1183      82.924 101.009   1.260  1.00  7.700          S  
ATOM  18741  H   CYS A1183      78.824 101.620   2.707  1.00  6.540          H  
ATOM  18742  HA  CYS A1183      81.060 103.338   1.994  1.00  6.620          H  
ATOM  18743 1HB  CYS A1183      81.368 101.109   3.095  1.00  9.240          H  
ATOM  18744 2HB  CYS A1183      80.675 100.330   1.696  1.00  9.240          H  
ATOM  18745  N   VAL A1184      80.903 103.553  -0.487  1.00  5.680          N  
ATOM  18746  CA  VAL A1184      80.799 103.690  -1.931  1.00  5.680          C  
ATOM  18747  C   VAL A1184      82.218 103.509  -2.409  1.00  5.870          C  
ATOM  18748  O   VAL A1184      82.512 103.276  -3.584  1.00  6.170          O  
ATOM  18749  CB  VAL A1184      80.109 105.033  -2.282  1.00  7.950          C  
ATOM  18750  CG1 VAL A1184      80.143 105.327  -3.768  1.00  7.950          C  
ATOM  18751  CG2 VAL A1184      78.632 104.920  -1.818  1.00  7.950          C  
ATOM  18752  H   VAL A1184      81.460 104.225   0.024  1.00  6.820          H  
ATOM  18753  HA  VAL A1184      80.189 102.882  -2.337  1.00  6.820          H  
ATOM  18754  HB  VAL A1184      80.607 105.855  -1.762  1.00  9.540          H  
ATOM  18755 1HG1 VAL A1184      79.627 106.267  -3.963  1.00  9.540          H  
ATOM  18756 2HG1 VAL A1184      81.170 105.418  -4.075  1.00  9.540          H  
ATOM  18757 3HG1 VAL A1184      79.655 104.528  -4.320  1.00  9.540          H  
ATOM  18758 1HG2 VAL A1184      78.105 105.843  -2.034  1.00  9.540          H  
ATOM  18759 2HG2 VAL A1184      78.153 104.098  -2.341  1.00  9.540          H  
ATOM  18760 3HG2 VAL A1184      78.597 104.726  -0.749  1.00  9.540          H  
ATOM  18761  N   GLY A1185      83.089 103.579  -1.430  1.00  5.830          N  
ATOM  18762  CA  GLY A1185      84.490 103.292  -1.579  1.00  6.030          C  
ATOM  18763  C   GLY A1185      85.207 104.044  -2.645  1.00  6.050          C  
ATOM  18764  O   GLY A1185      85.117 105.266  -2.765  1.00  6.030          O  
ATOM  18765  H   GLY A1185      82.730 103.817  -0.512  1.00  7.000          H  
ATOM  18766 1HA  GLY A1185      84.987 103.519  -0.639  1.00  7.240          H  
ATOM  18767 2HA  GLY A1185      84.602 102.223  -1.749  1.00  7.240          H  
ATOM  18768  N   GLU A1186      85.851 103.263  -3.500  1.00  6.120          N  
ATOM  18769  CA  GLU A1186      86.682 103.758  -4.572  1.00  6.190          C  
ATOM  18770  C   GLU A1186      85.918 104.270  -5.767  1.00  6.150          C  
ATOM  18771  O   GLU A1186      86.531 104.702  -6.738  1.00  6.280          O  
ATOM  18772  CB  GLU A1186      87.667 102.662  -4.984  1.00  8.640          C  
ATOM  18773  CG  GLU A1186      88.712 102.336  -3.908  1.00  8.640          C  
ATOM  18774  CD  GLU A1186      89.663 103.493  -3.728  1.00  8.640          C  
ATOM  18775  OE1 GLU A1186      90.001 104.073  -4.739  1.00  8.640          O  
ATOM  18776  OE2 GLU A1186      90.052 103.821  -2.620  1.00  8.640          O  
ATOM  18777  H   GLU A1186      85.784 102.264  -3.374  1.00  7.340          H  
ATOM  18778  HA  GLU A1186      87.264 104.594  -4.177  1.00  7.430          H  
ATOM  18779 1HB  GLU A1186      87.116 101.747  -5.208  1.00 10.370          H  
ATOM  18780 2HB  GLU A1186      88.189 102.959  -5.893  1.00 10.370          H  
ATOM  18781 1HG  GLU A1186      88.214 102.144  -2.963  1.00 10.370          H  
ATOM  18782 2HG  GLU A1186      89.267 101.442  -4.190  1.00 10.370          H  
ATOM  18783  N   LEU A1187      84.591 104.248  -5.711  1.00  5.970          N  
ATOM  18784  CA  LEU A1187      83.811 104.804  -6.794  1.00  5.970          C  
ATOM  18785  C   LEU A1187      83.771 106.336  -6.686  1.00  6.200          C  
ATOM  18786  O   LEU A1187      83.626 107.017  -7.710  1.00  6.680          O  
ATOM  18787  CB  LEU A1187      82.385 104.249  -6.751  1.00  8.360          C  
ATOM  18788  CG  LEU A1187      82.195 102.747  -7.000  1.00  8.360          C  
ATOM  18789  CD1 LEU A1187      80.771 102.378  -6.660  1.00  8.360          C  
ATOM  18790  CD2 LEU A1187      82.461 102.419  -8.458  1.00  8.360          C  
ATOM  18791  H   LEU A1187      84.103 103.855  -4.896  1.00  7.160          H  
ATOM  18792  HA  LEU A1187      84.285 104.545  -7.734  1.00  7.160          H  
ATOM  18793 1HB  LEU A1187      81.993 104.449  -5.795  1.00 10.030          H  
ATOM  18794 2HB  LEU A1187      81.794 104.779  -7.471  1.00 10.030          H  
ATOM  18795  HG  LEU A1187      82.869 102.179  -6.355  1.00 10.030          H  
ATOM  18796 1HD1 LEU A1187      80.640 101.328  -6.815  1.00 10.030          H  
ATOM  18797 2HD1 LEU A1187      80.582 102.612  -5.609  1.00 10.030          H  
ATOM  18798 3HD1 LEU A1187      80.079 102.931  -7.290  1.00 10.030          H  
ATOM  18799 1HD2 LEU A1187      82.310 101.356  -8.620  1.00 10.030          H  
ATOM  18800 2HD2 LEU A1187      81.771 102.986  -9.080  1.00 10.030          H  
ATOM  18801 3HD2 LEU A1187      83.479 102.673  -8.720  1.00 10.030          H  
ATOM  18802  N   TRP A1188      83.963 106.897  -5.471  1.00  5.960          N  
ATOM  18803  CA  TRP A1188      83.849 108.350  -5.305  1.00  6.150          C  
ATOM  18804  C   TRP A1188      84.900 108.933  -4.344  1.00  6.320          C  
ATOM  18805  O   TRP A1188      85.109 108.425  -3.243  1.00  6.460          O  
ATOM  18806  CB  TRP A1188      82.460 108.716  -4.769  1.00  8.530          C  
ATOM  18807  CG  TRP A1188      82.251 110.181  -4.756  1.00  8.530          C  
ATOM  18808  CD1 TRP A1188      82.473 111.048  -3.731  1.00  8.530          C  
ATOM  18809  CD2 TRP A1188      81.762 110.972  -5.850  1.00  8.530          C  
ATOM  18810  NE1 TRP A1188      82.182 112.320  -4.125  1.00  8.530          N  
ATOM  18811  CE2 TRP A1188      81.754 112.289  -5.427  1.00  8.530          C  
ATOM  18812  CE3 TRP A1188      81.343 110.669  -7.140  1.00  8.530          C  
ATOM  18813  CZ2 TRP A1188      81.367 113.304  -6.255  1.00  8.530          C  
ATOM  18814  CZ3 TRP A1188      80.940 111.690  -7.961  1.00  8.530          C  
ATOM  18815  CH2 TRP A1188      80.963 112.976  -7.529  1.00  8.530          C  
ATOM  18816  H   TRP A1188      84.172 106.327  -4.639  1.00  7.150          H  
ATOM  18817  HA  TRP A1188      83.991 108.827  -6.274  1.00  7.380          H  
ATOM  18818 1HB  TRP A1188      81.692 108.253  -5.386  1.00 10.240          H  
ATOM  18819 2HB  TRP A1188      82.348 108.337  -3.754  1.00 10.240          H  
ATOM  18820  HD1 TRP A1188      82.849 110.767  -2.749  1.00 10.240          H  
ATOM  18821  HE1 TRP A1188      82.279 113.142  -3.552  1.00 10.240          H  
ATOM  18822  HE3 TRP A1188      81.339 109.648  -7.488  1.00 10.240          H  
ATOM  18823  HZ2 TRP A1188      81.368 114.342  -5.937  1.00 10.240          H  
ATOM  18824  HZ3 TRP A1188      80.609 111.446  -8.967  1.00 10.240          H  
ATOM  18825  HH2 TRP A1188      80.651 113.762  -8.198  1.00 10.240          H  
ATOM  18826  N   ASP A1189      85.552 110.012  -4.774  1.00  6.330          N  
ATOM  18827  CA  ASP A1189      86.559 110.752  -4.020  1.00  6.480          C  
ATOM  18828  C   ASP A1189      85.913 111.863  -3.191  1.00  6.430          C  
ATOM  18829  O   ASP A1189      85.328 112.810  -3.725  1.00  6.400          O  
ATOM  18830  CB  ASP A1189      87.631 111.311  -4.956  1.00  9.010          C  
ATOM  18831  CG  ASP A1189      88.784 112.019  -4.273  1.00  9.010          C  
ATOM  18832  OD1 ASP A1189      88.664 112.377  -3.110  1.00  9.010          O  
ATOM  18833  OD2 ASP A1189      89.799 112.198  -4.906  1.00  9.010          O  
ATOM  18834  H   ASP A1189      85.313 110.400  -5.685  1.00  7.600          H  
ATOM  18835  HA  ASP A1189      87.047 110.060  -3.333  1.00  7.780          H  
ATOM  18836 1HB  ASP A1189      88.041 110.507  -5.520  1.00 10.810          H  
ATOM  18837 2HB  ASP A1189      87.171 111.985  -5.658  1.00 10.810          H  
ATOM  18838  N   LYS A1190      85.968 111.740  -1.875  1.00  6.450          N  
ATOM  18839  CA  LYS A1190      85.296 112.699  -1.009  1.00  6.470          C  
ATOM  18840  C   LYS A1190      86.071 114.017  -0.815  1.00  6.650          C  
ATOM  18841  O   LYS A1190      85.570 114.918  -0.140  1.00  6.740          O  
ATOM  18842  CB  LYS A1190      85.043 112.057   0.358  1.00  9.050          C  
ATOM  18843  CG  LYS A1190      84.040 110.890   0.356  1.00  9.050          C  
ATOM  18844  CD  LYS A1190      83.893 110.295   1.771  1.00  9.050          C  
ATOM  18845  CE  LYS A1190      82.857 109.164   1.831  1.00  9.050          C  
ATOM  18846  NZ  LYS A1190      82.776 108.557   3.204  1.00  9.050          N  
ATOM  18847  H   LYS A1190      86.479 110.961  -1.479  1.00  7.740          H  
ATOM  18848  HA  LYS A1190      84.337 112.947  -1.462  1.00  7.760          H  
ATOM  18849 1HB  LYS A1190      85.987 111.687   0.758  1.00 10.860          H  
ATOM  18850 2HB  LYS A1190      84.672 112.814   1.049  1.00 10.860          H  
ATOM  18851 1HG  LYS A1190      83.070 111.251   0.014  1.00 10.860          H  
ATOM  18852 2HG  LYS A1190      84.380 110.114  -0.334  1.00 10.860          H  
ATOM  18853 1HD  LYS A1190      84.856 109.899   2.098  1.00 10.860          H  
ATOM  18854 2HD  LYS A1190      83.592 111.082   2.463  1.00 10.860          H  
ATOM  18855 1HE  LYS A1190      81.877 109.564   1.566  1.00 10.860          H  
ATOM  18856 2HE  LYS A1190      83.127 108.385   1.117  1.00 10.860          H  
ATOM  18857 1HZ  LYS A1190      82.088 107.822   3.219  1.00 10.860          H  
ATOM  18858 2HZ  LYS A1190      83.681 108.155   3.465  1.00 10.860          H  
ATOM  18859 3HZ  LYS A1190      82.516 109.264   3.875  1.00 10.860          H  
ATOM  18860  N   SER A1191      87.293 114.117  -1.356  1.00  6.760          N  
ATOM  18861  CA  SER A1191      88.091 115.332  -1.176  1.00  6.980          C  
ATOM  18862  C   SER A1191      87.616 116.465  -2.088  1.00  6.810          C  
ATOM  18863  O   SER A1191      86.832 116.256  -3.024  1.00  6.660          O  
ATOM  18864  CB  SER A1191      89.578 115.059  -1.354  1.00  9.680          C  
ATOM  18865  OG  SER A1191      89.903 114.745  -2.664  1.00  9.680          O  
ATOM  18866  H   SER A1191      87.670 113.350  -1.928  1.00  8.110          H  
ATOM  18867  HA  SER A1191      87.955 115.668  -0.148  1.00  8.380          H  
ATOM  18868 1HB  SER A1191      90.141 115.936  -1.047  1.00 11.620          H  
ATOM  18869 2HB  SER A1191      89.874 114.237  -0.703  1.00 11.620          H  
ATOM  18870  HG  SER A1191      89.605 113.821  -2.804  1.00 11.620          H  
ATOM  18871  N   TYR A1192      88.115 117.674  -1.821  1.00  7.010          N  
ATOM  18872  CA  TYR A1192      87.755 118.867  -2.582  1.00  6.910          C  
ATOM  18873  C   TYR A1192      86.247 119.041  -2.444  1.00  6.750          C  
ATOM  18874  O   TYR A1192      85.701 118.915  -1.350  1.00  6.550          O  
ATOM  18875  CB  TYR A1192      88.145 118.746  -4.069  1.00  9.710          C  
ATOM  18876  CG  TYR A1192      89.600 118.537  -4.321  1.00  9.710          C  
ATOM  18877  CD1 TYR A1192      90.061 117.256  -4.506  1.00  9.710          C  
ATOM  18878  CD2 TYR A1192      90.472 119.607  -4.384  1.00  9.710          C  
ATOM  18879  CE1 TYR A1192      91.385 117.024  -4.749  1.00  9.710          C  
ATOM  18880  CE2 TYR A1192      91.810 119.380  -4.634  1.00  9.710          C  
ATOM  18881  CZ  TYR A1192      92.265 118.089  -4.814  1.00  9.710          C  
ATOM  18882  OH  TYR A1192      93.593 117.858  -5.074  1.00  9.710          O  
ATOM  18883  H   TYR A1192      88.756 117.769  -1.048  1.00  8.410          H  
ATOM  18884  HA  TYR A1192      88.246 119.737  -2.147  1.00  8.290          H  
ATOM  18885 1HB  TYR A1192      87.598 117.943  -4.558  1.00 11.660          H  
ATOM  18886 2HB  TYR A1192      87.878 119.668  -4.577  1.00 11.660          H  
ATOM  18887  HD1 TYR A1192      89.364 116.417  -4.463  1.00 11.660          H  
ATOM  18888  HD2 TYR A1192      90.108 120.624  -4.242  1.00 11.660          H  
ATOM  18889  HE1 TYR A1192      91.736 116.003  -4.894  1.00 11.660          H  
ATOM  18890  HE2 TYR A1192      92.507 120.216  -4.690  1.00 11.660          H  
ATOM  18891  HH  TYR A1192      93.762 116.911  -5.059  1.00 11.660          H  
ATOM  18892  N   GLY A1193      85.566 119.329  -3.553  1.00  6.980          N  
ATOM  18893  CA  GLY A1193      84.119 119.507  -3.537  1.00  6.860          C  
ATOM  18894  C   GLY A1193      83.403 118.191  -3.853  1.00  6.680          C  
ATOM  18895  O   GLY A1193      82.183 118.166  -4.007  1.00  6.810          O  
ATOM  18896  H   GLY A1193      86.049 119.431  -4.430  1.00  8.380          H  
ATOM  18897 1HA  GLY A1193      83.806 119.871  -2.559  1.00  8.230          H  
ATOM  18898 2HA  GLY A1193      83.837 120.262  -4.270  1.00  8.230          H  
ATOM  18899  N   GLY A1194      84.174 117.109  -3.984  1.00  6.500          N  
ATOM  18900  CA  GLY A1194      83.694 115.781  -4.348  1.00  6.340          C  
ATOM  18901  C   GLY A1194      83.980 115.492  -5.823  1.00  6.370          C  
ATOM  18902  O   GLY A1194      83.562 116.241  -6.715  1.00  6.410          O  
ATOM  18903  H   GLY A1194      85.175 117.181  -3.787  1.00  7.800          H  
ATOM  18904 1HA  GLY A1194      84.199 115.040  -3.725  1.00  7.610          H  
ATOM  18905 2HA  GLY A1194      82.627 115.705  -4.151  1.00  7.610          H  
ATOM  18906  N   ARG A1195      84.663 114.377  -6.094  1.00  6.360          N  
ATOM  18907  CA  ARG A1195      85.013 114.017  -7.466  1.00  6.380          C  
ATOM  18908  C   ARG A1195      84.778 112.536  -7.774  1.00  6.300          C  
ATOM  18909  O   ARG A1195      84.997 111.667  -6.938  1.00  6.280          O  
ATOM  18910  CB  ARG A1195      86.477 114.369  -7.735  1.00  8.920          C  
ATOM  18911  CG  ARG A1195      86.805 115.874  -7.653  1.00  8.920          C  
ATOM  18912  CD  ARG A1195      88.237 116.173  -7.925  1.00  8.920          C  
ATOM  18913  NE  ARG A1195      88.501 117.613  -7.842  1.00  8.920          N  
ATOM  18914  CZ  ARG A1195      89.711 118.205  -7.977  1.00  8.920          C  
ATOM  18915  NH1 ARG A1195      90.794 117.484  -8.198  1.00  8.920          N  
ATOM  18916  NH2 ARG A1195      89.804 119.522  -7.881  1.00  8.920          N  
ATOM  18917  H   ARG A1195      84.957 113.787  -5.309  1.00  7.630          H  
ATOM  18918  HA  ARG A1195      84.390 114.602  -8.142  1.00  7.660          H  
ATOM  18919 1HB  ARG A1195      87.110 113.867  -7.012  1.00 10.710          H  
ATOM  18920 2HB  ARG A1195      86.762 114.009  -8.725  1.00 10.710          H  
ATOM  18921 1HG  ARG A1195      86.188 116.422  -8.364  1.00 10.710          H  
ATOM  18922 2HG  ARG A1195      86.596 116.232  -6.644  1.00 10.710          H  
ATOM  18923 1HD  ARG A1195      88.858 115.665  -7.183  1.00 10.710          H  
ATOM  18924 2HD  ARG A1195      88.497 115.830  -8.925  1.00 10.710          H  
ATOM  18925  HE  ARG A1195      87.704 118.214  -7.669  1.00 10.710          H  
ATOM  18926 1HH1 ARG A1195      90.731 116.482  -8.270  1.00 10.710          H  
ATOM  18927 2HH1 ARG A1195      91.697 117.936  -8.280  1.00 10.710          H  
ATOM  18928 1HH2 ARG A1195      88.978 120.077  -7.712  1.00 10.710          H  
ATOM  18929 2HH2 ARG A1195      90.702 119.974  -7.975  1.00 10.710          H  
ATOM  18930  N   SER A1196      84.347 112.237  -8.987  1.00  6.270          N  
ATOM  18931  CA  SER A1196      84.173 110.845  -9.387  1.00  6.260          C  
ATOM  18932  C   SER A1196      85.492 110.169  -9.664  1.00  6.380          C  
ATOM  18933  O   SER A1196      86.386 110.782 -10.250  1.00  6.560          O  
ATOM  18934  CB  SER A1196      83.332 110.752 -10.622  1.00  8.770          C  
ATOM  18935  OG  SER A1196      83.261 109.439 -11.076  1.00  8.770          O  
ATOM  18936  H   SER A1196      84.151 112.974  -9.651  1.00  7.520          H  
ATOM  18937  HA  SER A1196      83.687 110.304  -8.579  1.00  7.510          H  
ATOM  18938 1HB  SER A1196      82.336 111.120 -10.430  1.00 10.520          H  
ATOM  18939 2HB  SER A1196      83.758 111.377 -11.397  1.00 10.520          H  
ATOM  18940  HG  SER A1196      82.621 109.492 -11.826  1.00 10.520          H  
ATOM  18941  N   ASN A1197      85.624 108.900  -9.269  1.00  6.280          N  
ATOM  18942  CA  ASN A1197      86.830 108.150  -9.603  1.00  6.370          C  
ATOM  18943  C   ASN A1197      86.633 107.209 -10.781  1.00  6.320          C  
ATOM  18944  O   ASN A1197      87.526 106.413 -11.089  1.00  6.520          O  
ATOM  18945  CB  ASN A1197      87.311 107.315  -8.449  1.00  8.880          C  
ATOM  18946  CG  ASN A1197      87.862 108.052  -7.324  1.00  8.880          C  
ATOM  18947  OD1 ASN A1197      88.408 109.151  -7.446  1.00  8.880          O  
ATOM  18948  ND2 ASN A1197      87.776 107.414  -6.198  1.00  8.880          N  
ATOM  18949  H   ASN A1197      84.870 108.429  -8.753  1.00  7.540          H  
ATOM  18950  HA  ASN A1197      87.613 108.857  -9.879  1.00  7.640          H  
ATOM  18951 1HB  ASN A1197      86.462 106.746  -8.087  1.00 10.660          H  
ATOM  18952 2HB  ASN A1197      88.053 106.600  -8.790  1.00 10.660          H  
ATOM  18953 1HD2 ASN A1197      88.151 107.789  -5.352  1.00 10.660          H  
ATOM  18954 2HD2 ASN A1197      87.355 106.485  -6.210  1.00 10.660          H  
ATOM  18955  N   ILE A1198      85.484 107.286 -11.456  1.00  6.070          N  
ATOM  18956  CA  ILE A1198      85.209 106.319 -12.520  1.00  6.000          C  
ATOM  18957  C   ILE A1198      85.154 106.937 -13.919  1.00  6.060          C  
ATOM  18958  O   ILE A1198      84.712 106.297 -14.870  1.00  6.120          O  
ATOM  18959  CB  ILE A1198      83.903 105.518 -12.217  1.00  8.430          C  
ATOM  18960  CG1 ILE A1198      82.667 106.447 -12.128  1.00  8.430          C  
ATOM  18961  CG2 ILE A1198      84.075 104.778 -10.880  1.00  8.430          C  
ATOM  18962  CD1 ILE A1198      81.303 105.726 -12.109  1.00  8.430          C  
ATOM  18963  H   ILE A1198      84.793 107.998 -11.206  1.00  7.280          H  
ATOM  18964  HA  ILE A1198      86.019 105.592 -12.527  1.00  7.200          H  
ATOM  18965  HB  ILE A1198      83.738 104.788 -12.996  1.00 10.110          H  
ATOM  18966 1HG1 ILE A1198      82.739 107.023 -11.215  1.00 10.110          H  
ATOM  18967 2HG1 ILE A1198      82.684 107.128 -12.971  1.00 10.110          H  
ATOM  18968 1HG2 ILE A1198      83.203 104.195 -10.664  1.00 10.110          H  
ATOM  18969 2HG2 ILE A1198      84.933 104.117 -10.948  1.00 10.110          H  
ATOM  18970 3HG2 ILE A1198      84.235 105.495 -10.076  1.00 10.110          H  
ATOM  18971 1HD1 ILE A1198      80.513 106.452 -12.044  1.00 10.110          H  
ATOM  18972 2HD1 ILE A1198      81.174 105.167 -12.997  1.00 10.110          H  
ATOM  18973 3HD1 ILE A1198      81.231 105.061 -11.263  1.00 10.110          H  
ATOM  18974  N   LYS A1199      85.685 108.146 -14.075  1.00  6.160          N  
ATOM  18975  CA  LYS A1199      85.645 108.838 -15.364  1.00  6.220          C  
ATOM  18976  C   LYS A1199      86.344 108.087 -16.493  1.00  6.360          C  
ATOM  18977  O   LYS A1199      85.932 108.189 -17.648  1.00  6.670          O  
ATOM  18978  CB  LYS A1199      86.277 110.231 -15.257  1.00  8.680          C  
ATOM  18979  CG  LYS A1199      85.492 111.283 -14.446  1.00  8.680          C  
ATOM  18980  CD  LYS A1199      84.173 111.685 -15.140  1.00  8.680          C  
ATOM  18981  CE  LYS A1199      83.511 112.882 -14.444  1.00  8.680          C  
ATOM  18982  NZ  LYS A1199      82.172 113.202 -15.023  1.00  8.680          N  
ATOM  18983  H   LYS A1199      86.072 108.603 -13.261  1.00  7.390          H  
ATOM  18984  HA  LYS A1199      84.600 108.944 -15.652  1.00  7.460          H  
ATOM  18985 1HB  LYS A1199      87.263 110.139 -14.799  1.00 10.420          H  
ATOM  18986 2HB  LYS A1199      86.430 110.630 -16.261  1.00 10.420          H  
ATOM  18987 1HG  LYS A1199      85.255 110.873 -13.460  1.00 10.420          H  
ATOM  18988 2HG  LYS A1199      86.108 112.170 -14.310  1.00 10.420          H  
ATOM  18989 1HD  LYS A1199      84.358 111.927 -16.186  1.00 10.420          H  
ATOM  18990 2HD  LYS A1199      83.463 110.857 -15.095  1.00 10.420          H  
ATOM  18991 1HE  LYS A1199      83.388 112.661 -13.388  1.00 10.420          H  
ATOM  18992 2HE  LYS A1199      84.156 113.752 -14.553  1.00 10.420          H  
ATOM  18993 1HZ  LYS A1199      81.771 113.986 -14.542  1.00 10.420          H  
ATOM  18994 2HZ  LYS A1199      82.255 113.413 -16.000  1.00 10.420          H  
ATOM  18995 3HZ  LYS A1199      81.551 112.375 -14.897  1.00 10.420          H  
ATOM  18996  N   ASN A1200      87.409 107.350 -16.177  1.00  6.420          N  
ATOM  18997  CA  ASN A1200      88.141 106.616 -17.197  1.00  6.490          C  
ATOM  18998  C   ASN A1200      87.933 105.104 -17.098  1.00  6.390          C  
ATOM  18999  O   ASN A1200      88.713 104.338 -17.668  1.00  6.490          O  
ATOM  19000  CB  ASN A1200      89.615 106.959 -17.117  1.00  9.060          C  
ATOM  19001  CG  ASN A1200      89.886 108.391 -17.492  1.00  9.060          C  
ATOM  19002  OD1 ASN A1200      89.676 108.804 -18.638  1.00  9.060          O  
ATOM  19003  ND2 ASN A1200      90.357 109.162 -16.542  1.00  9.060          N  
ATOM  19004  H   ASN A1200      87.727 107.301 -15.219  1.00  7.700          H  
ATOM  19005  HA  ASN A1200      87.773 106.924 -18.175  1.00  7.790          H  
ATOM  19006 1HB  ASN A1200      89.974 106.782 -16.103  1.00 10.870          H  
ATOM  19007 2HB  ASN A1200      90.178 106.309 -17.785  1.00 10.870          H  
ATOM  19008 1HD2 ASN A1200      90.558 110.123 -16.734  1.00 10.870          H  
ATOM  19009 2HD2 ASN A1200      90.517 108.792 -15.629  1.00 10.870          H  
ATOM  19010  N   ASP A1201      86.907 104.670 -16.365  1.00  6.230          N  
ATOM  19011  CA  ASP A1201      86.643 103.243 -16.208  1.00  6.150          C  
ATOM  19012  C   ASP A1201      85.864 102.593 -17.335  1.00  6.090          C  
ATOM  19013  O   ASP A1201      85.135 103.239 -18.102  1.00  6.070          O  
ATOM  19014  CB  ASP A1201      85.954 102.940 -14.880  1.00  8.640          C  
ATOM  19015  CG  ASP A1201      86.910 103.009 -13.695  1.00  8.640          C  
ATOM  19016  OD1 ASP A1201      88.096 102.899 -13.879  1.00  8.640          O  
ATOM  19017  OD2 ASP A1201      86.447 103.140 -12.595  1.00  8.640          O  
ATOM  19018  H   ASP A1201      86.270 105.337 -15.918  1.00  7.480          H  
ATOM  19019  HA  ASP A1201      87.610 102.746 -16.170  1.00  7.380          H  
ATOM  19020 1HB  ASP A1201      85.157 103.665 -14.720  1.00 10.370          H  
ATOM  19021 2HB  ASP A1201      85.487 101.950 -14.918  1.00 10.370          H  
ATOM  19022  N   THR A1202      86.035 101.283 -17.405  1.00  6.080          N  
ATOM  19023  CA  THR A1202      85.319 100.378 -18.278  1.00  6.010          C  
ATOM  19024  C   THR A1202      84.236  99.713 -17.444  1.00  5.800          C  
ATOM  19025  O   THR A1202      84.209  99.891 -16.219  1.00  5.770          O  
ATOM  19026  CB  THR A1202      86.255  99.299 -18.835  1.00  8.440          C  
ATOM  19027  OG1 THR A1202      86.701  98.463 -17.747  1.00  8.440          O  
ATOM  19028  CG2 THR A1202      87.461  99.956 -19.491  1.00  8.440          C  
ATOM  19029  H   THR A1202      86.709 100.871 -16.775  1.00  7.300          H  
ATOM  19030  HA  THR A1202      84.853 100.935 -19.092  1.00  7.210          H  
ATOM  19031  HB  THR A1202      85.721  98.685 -19.561  1.00 10.130          H  
ATOM  19032  HG1 THR A1202      87.096  97.656 -18.128  1.00 10.130          H  
ATOM  19033 1HG2 THR A1202      88.127  99.186 -19.880  1.00 10.130          H  
ATOM  19034 2HG2 THR A1202      87.124 100.591 -20.308  1.00 10.130          H  
ATOM  19035 3HG2 THR A1202      87.999 100.562 -18.767  1.00 10.130          H  
ATOM  19036  N   LYS A1203      83.338  98.959 -18.085  1.00  5.670          N  
ATOM  19037  CA  LYS A1203      82.282  98.270 -17.347  1.00  5.460          C  
ATOM  19038  C   LYS A1203      82.851  97.300 -16.313  1.00  5.480          C  
ATOM  19039  O   LYS A1203      82.331  97.202 -15.197  1.00  5.400          O  
ATOM  19040  CB  LYS A1203      81.368  97.500 -18.303  1.00  7.730          C  
ATOM  19041  CG  LYS A1203      80.422  98.365 -19.181  1.00  7.730          C  
ATOM  19042  CD  LYS A1203      79.381  97.485 -19.924  1.00  7.730          C  
ATOM  19043  CE  LYS A1203      79.973  96.711 -21.109  1.00  7.730          C  
ATOM  19044  NZ  LYS A1203      78.941  95.842 -21.773  1.00  7.730          N  
ATOM  19045  H   LYS A1203      83.404  98.856 -19.087  1.00  6.800          H  
ATOM  19046  HA  LYS A1203      81.690  99.013 -16.814  1.00  6.550          H  
ATOM  19047 1HB  LYS A1203      81.993  96.894 -18.960  1.00  9.270          H  
ATOM  19048 2HB  LYS A1203      80.755  96.814 -17.726  1.00  9.270          H  
ATOM  19049 1HG  LYS A1203      79.883  99.057 -18.536  1.00  9.270          H  
ATOM  19050 2HG  LYS A1203      80.997  98.945 -19.902  1.00  9.270          H  
ATOM  19051 1HD  LYS A1203      78.961  96.772 -19.238  1.00  9.270          H  
ATOM  19052 2HD  LYS A1203      78.571  98.119 -20.295  1.00  9.270          H  
ATOM  19053 1HE  LYS A1203      80.351  97.424 -21.838  1.00  9.270          H  
ATOM  19054 2HE  LYS A1203      80.793  96.080 -20.773  1.00  9.270          H  
ATOM  19055 1HZ  LYS A1203      79.359  95.358 -22.554  1.00  9.270          H  
ATOM  19056 2HZ  LYS A1203      78.595  95.164 -21.110  1.00  9.270          H  
ATOM  19057 3HZ  LYS A1203      78.145  96.407 -22.111  1.00  9.270          H  
ATOM  19058  N   GLU A1204      83.932  96.608 -16.672  1.00  5.590          N  
ATOM  19059  CA  GLU A1204      84.565  95.646 -15.784  1.00  5.610          C  
ATOM  19060  C   GLU A1204      85.220  96.340 -14.594  1.00  5.690          C  
ATOM  19061  O   GLU A1204      85.100  95.871 -13.463  1.00  5.630          O  
ATOM  19062  CB  GLU A1204      85.597  94.834 -16.565  1.00  7.850          C  
ATOM  19063  CG  GLU A1204      84.986  93.952 -17.665  1.00  7.850          C  
ATOM  19064  CD  GLU A1204      84.627  94.752 -18.905  1.00  7.850          C  
ATOM  19065  OE1 GLU A1204      85.030  95.900 -18.970  1.00  7.850          O  
ATOM  19066  OE2 GLU A1204      83.952  94.241 -19.759  1.00  7.850          O  
ATOM  19067  H   GLU A1204      84.304  96.727 -17.618  1.00  6.710          H  
ATOM  19068  HA  GLU A1204      83.798  94.971 -15.407  1.00  6.730          H  
ATOM  19069 1HB  GLU A1204      86.322  95.508 -17.022  1.00  9.420          H  
ATOM  19070 2HB  GLU A1204      86.142  94.187 -15.878  1.00  9.420          H  
ATOM  19071 1HG  GLU A1204      85.698  93.173 -17.937  1.00  9.420          H  
ATOM  19072 2HG  GLU A1204      84.090  93.473 -17.274  1.00  9.420          H  
ATOM  19073  N   LEU A1205      85.911  97.457 -14.837  1.00  5.820          N  
ATOM  19074  CA  LEU A1205      86.546  98.174 -13.734  1.00  5.900          C  
ATOM  19075  C   LEU A1205      85.494  98.722 -12.778  1.00  5.770          C  
ATOM  19076  O   LEU A1205      85.669  98.676 -11.553  1.00  5.760          O  
ATOM  19077  CB  LEU A1205      87.428  99.302 -14.273  1.00  8.230          C  
ATOM  19078  CG  LEU A1205      88.720  98.874 -15.042  1.00  8.230          C  
ATOM  19079  CD1 LEU A1205      89.343 100.111 -15.679  1.00  8.230          C  
ATOM  19080  CD2 LEU A1205      89.722  98.209 -14.082  1.00  8.230          C  
ATOM  19081  H   LEU A1205      86.016  97.779 -15.800  1.00  6.980          H  
ATOM  19082  HA  LEU A1205      87.153  97.470 -13.174  1.00  7.080          H  
ATOM  19083 1HB  LEU A1205      86.826  99.888 -14.953  1.00  9.870          H  
ATOM  19084 2HB  LEU A1205      87.723  99.948 -13.442  1.00  9.870          H  
ATOM  19085  HG  LEU A1205      88.462  98.174 -15.832  1.00  9.870          H  
ATOM  19086 1HD1 LEU A1205      90.241  99.828 -16.226  1.00  9.870          H  
ATOM  19087 2HD1 LEU A1205      88.645 100.564 -16.361  1.00  9.870          H  
ATOM  19088 3HD1 LEU A1205      89.605 100.835 -14.900  1.00  9.870          H  
ATOM  19089 1HD2 LEU A1205      90.617  97.929 -14.637  1.00  9.870          H  
ATOM  19090 2HD2 LEU A1205      89.991  98.913 -13.292  1.00  9.870          H  
ATOM  19091 3HD2 LEU A1205      89.295  97.318 -13.637  1.00  9.870          H  
ATOM  19092  N   LEU A1206      84.375  99.198 -13.333  1.00  5.660          N  
ATOM  19093  CA  LEU A1206      83.295  99.716 -12.524  1.00  5.540          C  
ATOM  19094  C   LEU A1206      82.767  98.608 -11.634  1.00  5.430          C  
ATOM  19095  O   LEU A1206      82.602  98.796 -10.424  1.00  5.410          O  
ATOM  19096  CB  LEU A1206      82.163 100.240 -13.425  1.00  7.800          C  
ATOM  19097  CG  LEU A1206      80.895 100.732 -12.725  1.00  7.800          C  
ATOM  19098  CD1 LEU A1206      81.220 101.917 -11.840  1.00  7.800          C  
ATOM  19099  CD2 LEU A1206      79.836 101.076 -13.772  1.00  7.800          C  
ATOM  19100  H   LEU A1206      84.287  99.225 -14.352  1.00  6.790          H  
ATOM  19101  HA  LEU A1206      83.693 100.517 -11.906  1.00  6.650          H  
ATOM  19102 1HB  LEU A1206      82.560 101.054 -14.027  1.00  9.360          H  
ATOM  19103 2HB  LEU A1206      81.872  99.444 -14.103  1.00  9.360          H  
ATOM  19104  HG  LEU A1206      80.515  99.943 -12.094  1.00  9.360          H  
ATOM  19105 1HD1 LEU A1206      80.329 102.243 -11.324  1.00  9.360          H  
ATOM  19106 2HD1 LEU A1206      81.953 101.629 -11.107  1.00  9.360          H  
ATOM  19107 3HD1 LEU A1206      81.614 102.729 -12.446  1.00  9.360          H  
ATOM  19108 1HD2 LEU A1206      78.955 101.390 -13.256  1.00  9.360          H  
ATOM  19109 2HD2 LEU A1206      80.188 101.872 -14.420  1.00  9.360          H  
ATOM  19110 3HD2 LEU A1206      79.611 100.194 -14.377  1.00  9.360          H  
ATOM  19111  N   LYS A1207      82.499  97.448 -12.244  1.00  5.370          N  
ATOM  19112  CA  LYS A1207      81.989  96.287 -11.550  1.00  5.270          C  
ATOM  19113  C   LYS A1207      82.917  95.874 -10.404  1.00  5.350          C  
ATOM  19114  O   LYS A1207      82.441  95.586  -9.304  1.00  5.290          O  
ATOM  19115  CB  LYS A1207      81.802  95.136 -12.542  1.00  7.420          C  
ATOM  19116  CG  LYS A1207      81.158  93.903 -11.970  1.00  7.420          C  
ATOM  19117  CD  LYS A1207      80.948  92.800 -13.007  1.00  7.420          C  
ATOM  19118  CE  LYS A1207      82.246  92.112 -13.427  1.00  7.420          C  
ATOM  19119  NZ  LYS A1207      81.965  90.869 -14.205  1.00  7.420          N  
ATOM  19120  H   LYS A1207      82.631  97.377 -13.258  1.00  6.440          H  
ATOM  19121  HA  LYS A1207      81.020  96.540 -11.125  1.00  6.320          H  
ATOM  19122 1HB  LYS A1207      81.204  95.474 -13.384  1.00  8.900          H  
ATOM  19123 2HB  LYS A1207      82.777  94.858 -12.933  1.00  8.900          H  
ATOM  19124 1HG  LYS A1207      81.728  93.519 -11.124  1.00  8.900          H  
ATOM  19125 2HG  LYS A1207      80.181  94.195 -11.630  1.00  8.900          H  
ATOM  19126 1HD  LYS A1207      80.283  92.038 -12.590  1.00  8.900          H  
ATOM  19127 2HD  LYS A1207      80.476  93.224 -13.893  1.00  8.900          H  
ATOM  19128 1HE  LYS A1207      82.838  92.784 -14.045  1.00  8.900          H  
ATOM  19129 2HE  LYS A1207      82.819  91.848 -12.535  1.00  8.900          H  
ATOM  19130 1HZ  LYS A1207      82.827  90.418 -14.462  1.00  8.900          H  
ATOM  19131 2HZ  LYS A1207      81.409  90.236 -13.591  1.00  8.900          H  
ATOM  19132 3HZ  LYS A1207      81.437  91.085 -15.032  1.00  8.900          H  
ATOM  19133  N   GLU A1208      84.239  95.836 -10.643  1.00  5.510          N  
ATOM  19134  CA  GLU A1208      85.147  95.432  -9.573  1.00  5.590          C  
ATOM  19135  C   GLU A1208      85.105  96.413  -8.406  1.00  5.620          C  
ATOM  19136  O   GLU A1208      85.089  95.985  -7.248  1.00  5.610          O  
ATOM  19137  CB  GLU A1208      86.589  95.320 -10.088  1.00  7.790          C  
ATOM  19138  CG  GLU A1208      86.864  94.143 -11.045  1.00  7.790          C  
ATOM  19139  CD  GLU A1208      86.692  92.787 -10.397  1.00  7.790          C  
ATOM  19140  OE1 GLU A1208      87.167  92.608  -9.305  1.00  7.790          O  
ATOM  19141  OE2 GLU A1208      86.073  91.922 -10.997  1.00  7.790          O  
ATOM  19142  H   GLU A1208      84.597  96.034 -11.583  1.00  6.610          H  
ATOM  19143  HA  GLU A1208      84.835  94.457  -9.208  1.00  6.710          H  
ATOM  19144 1HB  GLU A1208      86.843  96.239 -10.622  1.00  9.350          H  
ATOM  19145 2HB  GLU A1208      87.269  95.235  -9.242  1.00  9.350          H  
ATOM  19146 1HG  GLU A1208      86.178  94.211 -11.885  1.00  9.350          H  
ATOM  19147 2HG  GLU A1208      87.877  94.234 -11.433  1.00  9.350          H  
ATOM  19148  N   LYS A1209      85.025  97.718  -8.693  1.00  5.660          N  
ATOM  19149  CA  LYS A1209      84.941  98.703  -7.623  1.00  5.680          C  
ATOM  19150  C   LYS A1209      83.652  98.561  -6.822  1.00  5.530          C  
ATOM  19151  O   LYS A1209      83.682  98.663  -5.589  1.00  5.540          O  
ATOM  19152  CB  LYS A1209      85.092 100.110  -8.170  1.00  7.940          C  
ATOM  19153  CG  LYS A1209      86.490 100.438  -8.609  1.00  7.940          C  
ATOM  19154  CD  LYS A1209      86.560 101.814  -9.194  1.00  7.940          C  
ATOM  19155  CE  LYS A1209      87.976 102.194  -9.547  1.00  7.940          C  
ATOM  19156  NZ  LYS A1209      88.004 103.472 -10.214  1.00  7.940          N  
ATOM  19157  H   LYS A1209      85.085  98.020  -9.675  1.00  6.790          H  
ATOM  19158  HA  LYS A1209      85.769  98.524  -6.940  1.00  6.820          H  
ATOM  19159 1HB  LYS A1209      84.439 100.229  -9.036  1.00  9.530          H  
ATOM  19160 2HB  LYS A1209      84.793 100.835  -7.413  1.00  9.530          H  
ATOM  19161 1HG  LYS A1209      87.163 100.374  -7.753  1.00  9.530          H  
ATOM  19162 2HG  LYS A1209      86.808  99.714  -9.360  1.00  9.530          H  
ATOM  19163 1HD  LYS A1209      85.954 101.856 -10.107  1.00  9.530          H  
ATOM  19164 2HD  LYS A1209      86.168 102.543  -8.483  1.00  9.530          H  
ATOM  19165 1HE  LYS A1209      88.558 102.265  -8.630  1.00  9.530          H  
ATOM  19166 2HE  LYS A1209      88.419 101.442 -10.199  1.00  9.530          H  
ATOM  19167 1HZ  LYS A1209      88.939 103.751 -10.444  1.00  9.530          H  
ATOM  19168 2HZ  LYS A1209      87.459 103.386 -11.096  1.00  9.530          H  
ATOM  19169 3HZ  LYS A1209      87.583 104.152  -9.597  1.00  9.530          H  
ATOM  19170  N   ILE A1210      82.535  98.282  -7.508  1.00  5.390          N  
ATOM  19171  CA  ILE A1210      81.260  98.099  -6.830  1.00  5.240          C  
ATOM  19172  C   ILE A1210      81.363  96.864  -5.927  1.00  5.210          C  
ATOM  19173  O   ILE A1210      80.927  96.922  -4.774  1.00  5.170          O  
ATOM  19174  CB  ILE A1210      80.085  97.932  -7.823  1.00  7.400          C  
ATOM  19175  CG1 ILE A1210      79.838  99.226  -8.622  1.00  7.400          C  
ATOM  19176  CG2 ILE A1210      78.789  97.601  -7.000  1.00  7.400          C  
ATOM  19177  CD1 ILE A1210      78.969  99.039  -9.837  1.00  7.400          C  
ATOM  19178  H   ILE A1210      82.582  98.258  -8.534  1.00  6.470          H  
ATOM  19179  HA  ILE A1210      81.067  98.968  -6.204  1.00  6.290          H  
ATOM  19180  HB  ILE A1210      80.319  97.151  -8.521  1.00  8.880          H  
ATOM  19181 1HG1 ILE A1210      79.343  99.942  -7.981  1.00  8.880          H  
ATOM  19182 2HG1 ILE A1210      80.784  99.637  -8.939  1.00  8.880          H  
ATOM  19183 1HG2 ILE A1210      77.941  97.463  -7.654  1.00  8.880          H  
ATOM  19184 2HG2 ILE A1210      78.932  96.699  -6.438  1.00  8.880          H  
ATOM  19185 3HG2 ILE A1210      78.578  98.417  -6.307  1.00  8.880          H  
ATOM  19186 1HD1 ILE A1210      78.838  99.999 -10.340  1.00  8.880          H  
ATOM  19187 2HD1 ILE A1210      79.463  98.343 -10.501  1.00  8.880          H  
ATOM  19188 3HD1 ILE A1210      78.007  98.649  -9.566  1.00  8.880          H  
ATOM  19189  N   LYS A1211      81.904  95.738  -6.445  1.00  5.240          N  
ATOM  19190  CA  LYS A1211      82.051  94.535  -5.621  1.00  5.230          C  
ATOM  19191  C   LYS A1211      82.900  94.794  -4.396  1.00  5.330          C  
ATOM  19192  O   LYS A1211      82.575  94.309  -3.308  1.00  5.280          O  
ATOM  19193  CB  LYS A1211      82.704  93.369  -6.366  1.00  7.330          C  
ATOM  19194  CG  LYS A1211      81.852  92.661  -7.374  1.00  7.330          C  
ATOM  19195  CD  LYS A1211      82.508  91.380  -7.867  1.00  7.330          C  
ATOM  19196  CE  LYS A1211      83.643  91.657  -8.838  1.00  7.330          C  
ATOM  19197  NZ  LYS A1211      84.189  90.399  -9.452  1.00  7.330          N  
ATOM  19198  H   LYS A1211      82.215  95.732  -7.422  1.00  6.290          H  
ATOM  19199  HA  LYS A1211      81.060  94.228  -5.287  1.00  6.280          H  
ATOM  19200 1HB  LYS A1211      83.581  93.753  -6.886  1.00  8.790          H  
ATOM  19201 2HB  LYS A1211      83.052  92.633  -5.643  1.00  8.790          H  
ATOM  19202 1HG  LYS A1211      80.907  92.396  -6.913  1.00  8.790          H  
ATOM  19203 2HG  LYS A1211      81.668  93.312  -8.219  1.00  8.790          H  
ATOM  19204 1HD  LYS A1211      82.890  90.808  -7.020  1.00  8.790          H  
ATOM  19205 2HD  LYS A1211      81.770  90.781  -8.377  1.00  8.790          H  
ATOM  19206 1HE  LYS A1211      83.275  92.303  -9.635  1.00  8.790          H  
ATOM  19207 2HE  LYS A1211      84.456  92.161  -8.323  1.00  8.790          H  
ATOM  19208 1HZ  LYS A1211      84.940  90.683 -10.107  1.00  8.790          H  
ATOM  19209 2HZ  LYS A1211      84.563  89.791  -8.746  1.00  8.790          H  
ATOM  19210 3HZ  LYS A1211      83.441  89.901  -9.977  1.00  8.790          H  
ATOM  19211  N   ASN A1212      83.989  95.556  -4.553  1.00  5.470          N  
ATOM  19212  CA  ASN A1212      84.843  95.850  -3.419  1.00  5.580          C  
ATOM  19213  C   ASN A1212      84.116  96.698  -2.386  1.00  5.540          C  
ATOM  19214  O   ASN A1212      84.249  96.442  -1.185  1.00  5.550          O  
ATOM  19215  CB  ASN A1212      86.103  96.548  -3.861  1.00  7.770          C  
ATOM  19216  CG  ASN A1212      87.066  95.644  -4.549  1.00  7.770          C  
ATOM  19217  OD1 ASN A1212      87.016  94.418  -4.408  1.00  7.770          O  
ATOM  19218  ND2 ASN A1212      87.960  96.225  -5.300  1.00  7.770          N  
ATOM  19219  H   ASN A1212      84.250  95.883  -5.489  1.00  6.560          H  
ATOM  19220  HA  ASN A1212      85.116  94.911  -2.940  1.00  6.700          H  
ATOM  19221 1HB  ASN A1212      85.848  97.370  -4.530  1.00  9.320          H  
ATOM  19222 2HB  ASN A1212      86.573  96.963  -2.997  1.00  9.320          H  
ATOM  19223 1HD2 ASN A1212      88.632  95.670  -5.790  1.00  9.320          H  
ATOM  19224 2HD2 ASN A1212      87.972  97.218  -5.390  1.00  9.320          H  
ATOM  19225  N   ALA A1213      83.334  97.701  -2.836  1.00  5.500          N  
ATOM  19226  CA  ALA A1213      82.567  98.535  -1.910  1.00  5.460          C  
ATOM  19227  C   ALA A1213      81.551  97.676  -1.148  1.00  5.300          C  
ATOM  19228  O   ALA A1213      81.344  97.888   0.045  1.00  5.310          O  
ATOM  19229  CB  ALA A1213      81.862  99.670  -2.646  1.00  7.660          C  
ATOM  19230  H   ALA A1213      83.313  97.909  -3.841  1.00  6.600          H  
ATOM  19231  HA  ALA A1213      83.258  98.966  -1.188  1.00  6.550          H  
ATOM  19232 1HB  ALA A1213      81.316 100.285  -1.928  1.00  9.190          H  
ATOM  19233 2HB  ALA A1213      82.599 100.284  -3.166  1.00  9.190          H  
ATOM  19234 3HB  ALA A1213      81.166  99.251  -3.372  1.00  9.190          H  
ATOM  19235  N   ILE A1214      80.923  96.702  -1.837  1.00  5.170          N  
ATOM  19236  CA  ILE A1214      79.972  95.776  -1.213  1.00  5.020          C  
ATOM  19237  C   ILE A1214      80.660  94.863  -0.210  1.00  5.070          C  
ATOM  19238  O   ILE A1214      80.123  94.620   0.879  1.00  5.030          O  
ATOM  19239  CB  ILE A1214      79.169  94.955  -2.245  1.00  7.090          C  
ATOM  19240  CG1 ILE A1214      78.201  95.908  -2.997  1.00  7.090          C  
ATOM  19241  CG2 ILE A1214      78.430  93.782  -1.575  1.00  7.090          C  
ATOM  19242  CD1 ILE A1214      77.535  95.312  -4.206  1.00  7.090          C  
ATOM  19243  H   ILE A1214      81.097  96.636  -2.847  1.00  6.200          H  
ATOM  19244  HA  ILE A1214      79.245  96.374  -0.667  1.00  6.020          H  
ATOM  19245  HB  ILE A1214      79.860  94.555  -2.989  1.00  8.510          H  
ATOM  19246 1HG1 ILE A1214      77.436  96.234  -2.309  1.00  8.510          H  
ATOM  19247 2HG1 ILE A1214      78.766  96.782  -3.321  1.00  8.510          H  
ATOM  19248 1HG2 ILE A1214      77.894  93.215  -2.324  1.00  8.510          H  
ATOM  19249 2HG2 ILE A1214      79.134  93.110  -1.083  1.00  8.510          H  
ATOM  19250 3HG2 ILE A1214      77.728  94.169  -0.835  1.00  8.510          H  
ATOM  19251 1HD1 ILE A1214      76.894  96.060  -4.674  1.00  8.510          H  
ATOM  19252 2HD1 ILE A1214      78.306  95.013  -4.888  1.00  8.510          H  
ATOM  19253 3HD1 ILE A1214      76.936  94.455  -3.936  1.00  8.510          H  
ATOM  19254  N   HIS A1215      81.816  94.305  -0.584  1.00  5.170          N  
ATOM  19255  CA  HIS A1215      82.575  93.447   0.311  1.00  5.230          C  
ATOM  19256  C   HIS A1215      82.880  94.222   1.585  1.00  5.330          C  
ATOM  19257  O   HIS A1215      82.636  93.739   2.699  1.00  5.310          O  
ATOM  19258  CB  HIS A1215      83.920  93.030  -0.302  1.00  7.300          C  
ATOM  19259  CG  HIS A1215      84.718  92.141   0.605  1.00  7.300          C  
ATOM  19260  ND1 HIS A1215      84.660  90.774   0.545  1.00  7.300          N  
ATOM  19261  CD2 HIS A1215      85.525  92.433   1.653  1.00  7.300          C  
ATOM  19262  CE1 HIS A1215      85.414  90.264   1.499  1.00  7.300          C  
ATOM  19263  NE2 HIS A1215      85.933  91.242   2.188  1.00  7.300          N  
ATOM  19264  H   HIS A1215      82.179  94.480  -1.524  1.00  6.200          H  
ATOM  19265  HA  HIS A1215      82.001  92.560   0.565  1.00  6.280          H  
ATOM  19266 1HB  HIS A1215      83.745  92.505  -1.244  1.00  8.760          H  
ATOM  19267 2HB  HIS A1215      84.513  93.913  -0.529  1.00  8.760          H  
ATOM  19268  HD2 HIS A1215      85.782  93.427   2.028  1.00  8.760          H  
ATOM  19269  HE1 HIS A1215      85.556  89.223   1.701  1.00  8.760          H  
ATOM  19270  HE2 HIS A1215      86.529  91.129   3.025  1.00  8.760          H  
ATOM  19271  N   LYS A1216      83.429  95.435   1.409  1.00  5.450          N  
ATOM  19272  CA  LYS A1216      83.805  96.289   2.516  1.00  5.570          C  
ATOM  19273  C   LYS A1216      82.593  96.667   3.353  1.00  5.470          C  
ATOM  19274  O   LYS A1216      82.676  96.624   4.582  1.00  5.490          O  
ATOM  19275  CB  LYS A1216      84.531  97.524   1.982  1.00  7.750          C  
ATOM  19276  CG  LYS A1216      85.011  98.534   3.020  1.00  7.750          C  
ATOM  19277  CD  LYS A1216      86.088  97.976   3.931  1.00  7.750          C  
ATOM  19278  CE  LYS A1216      86.658  99.059   4.831  1.00  7.750          C  
ATOM  19279  NZ  LYS A1216      87.654  98.516   5.796  1.00  7.750          N  
ATOM  19280  H   LYS A1216      83.614  95.767   0.459  1.00  6.540          H  
ATOM  19281  HA  LYS A1216      84.487  95.728   3.152  1.00  6.680          H  
ATOM  19282 1HB  LYS A1216      85.392  97.205   1.397  1.00  9.300          H  
ATOM  19283 2HB  LYS A1216      83.866  98.052   1.298  1.00  9.300          H  
ATOM  19284 1HG  LYS A1216      85.410  99.393   2.492  1.00  9.300          H  
ATOM  19285 2HG  LYS A1216      84.167  98.865   3.617  1.00  9.300          H  
ATOM  19286 1HD  LYS A1216      85.664  97.197   4.569  1.00  9.300          H  
ATOM  19287 2HD  LYS A1216      86.892  97.545   3.333  1.00  9.300          H  
ATOM  19288 1HE  LYS A1216      87.140  99.817   4.213  1.00  9.300          H  
ATOM  19289 2HE  LYS A1216      85.851  99.523   5.382  1.00  9.300          H  
ATOM  19290 1HZ  LYS A1216      88.000  99.277   6.371  1.00  9.300          H  
ATOM  19291 2HZ  LYS A1216      87.209  97.822   6.381  1.00  9.300          H  
ATOM  19292 3HZ  LYS A1216      88.424  98.092   5.297  1.00  9.300          H  
ATOM  19293  N   GLU A1217      81.454  96.980   2.714  1.00  5.360          N  
ATOM  19294  CA  GLU A1217      80.244  97.308   3.451  1.00  5.280          C  
ATOM  19295  C   GLU A1217      79.820  96.137   4.308  1.00  5.190          C  
ATOM  19296  O   GLU A1217      79.489  96.326   5.476  1.00  5.210          O  
ATOM  19297  CB  GLU A1217      79.100  97.633   2.474  1.00  7.420          C  
ATOM  19298  CG  GLU A1217      77.692  97.930   3.079  1.00  7.420          C  
ATOM  19299  CD  GLU A1217      77.588  99.165   3.893  1.00  7.420          C  
ATOM  19300  OE1 GLU A1217      78.524  99.963   3.906  1.00  7.420          O  
ATOM  19301  OE2 GLU A1217      76.534  99.382   4.455  1.00  7.420          O  
ATOM  19302  H   GLU A1217      81.439  97.056   1.695  1.00  6.430          H  
ATOM  19303  HA  GLU A1217      80.439  98.169   4.087  1.00  6.340          H  
ATOM  19304 1HB  GLU A1217      79.383  98.474   1.860  1.00  8.910          H  
ATOM  19305 2HB  GLU A1217      78.972  96.792   1.799  1.00  8.910          H  
ATOM  19306 1HG  GLU A1217      76.990  98.009   2.280  1.00  8.910          H  
ATOM  19307 2HG  GLU A1217      77.393  97.081   3.685  1.00  8.910          H  
ATOM  19308  N   THR A1218      79.884  94.921   3.757  1.00  5.130          N  
ATOM  19309  CA  THR A1218      79.463  93.736   4.486  1.00  5.050          C  
ATOM  19310  C   THR A1218      80.323  93.544   5.731  1.00  5.160          C  
ATOM  19311  O   THR A1218      79.788  93.291   6.820  1.00  5.140          O  
ATOM  19312  CB  THR A1218      79.535  92.470   3.594  1.00  7.100          C  
ATOM  19313  OG1 THR A1218      78.674  92.634   2.451  1.00  7.100          O  
ATOM  19314  CG2 THR A1218      79.046  91.226   4.395  1.00  7.100          C  
ATOM  19315  H   THR A1218      80.148  94.835   2.772  1.00  6.160          H  
ATOM  19316  HA  THR A1218      78.432  93.873   4.801  1.00  6.060          H  
ATOM  19317  HB  THR A1218      80.557  92.317   3.254  1.00  8.520          H  
ATOM  19318  HG1 THR A1218      79.069  93.300   1.842  1.00  8.520          H  
ATOM  19319 1HG2 THR A1218      79.087  90.350   3.756  1.00  8.520          H  
ATOM  19320 2HG2 THR A1218      79.680  91.063   5.266  1.00  8.520          H  
ATOM  19321 3HG2 THR A1218      78.019  91.387   4.719  1.00  8.520          H  
ATOM  19322  N   GLU A1219      81.655  93.659   5.589  1.00  5.290          N  
ATOM  19323  CA  GLU A1219      82.523  93.498   6.754  1.00  5.410          C  
ATOM  19324  C   GLU A1219      82.279  94.583   7.799  1.00  5.480          C  
ATOM  19325  O   GLU A1219      82.264  94.295   9.004  1.00  5.510          O  
ATOM  19326  CB  GLU A1219      84.006  93.500   6.374  1.00  7.530          C  
ATOM  19327  CG  GLU A1219      84.478  92.265   5.633  1.00  7.530          C  
ATOM  19328  CD  GLU A1219      85.968  92.282   5.338  1.00  7.530          C  
ATOM  19329  OE1 GLU A1219      86.594  93.293   5.547  1.00  7.530          O  
ATOM  19330  OE2 GLU A1219      86.478  91.246   4.943  1.00  7.530          O  
ATOM  19331  H   GLU A1219      82.049  93.839   4.657  1.00  6.350          H  
ATOM  19332  HA  GLU A1219      82.298  92.541   7.214  1.00  6.490          H  
ATOM  19333 1HB  GLU A1219      84.205  94.364   5.733  1.00  9.030          H  
ATOM  19334 2HB  GLU A1219      84.612  93.611   7.271  1.00  9.030          H  
ATOM  19335 1HG  GLU A1219      84.240  91.382   6.226  1.00  9.030          H  
ATOM  19336 2HG  GLU A1219      83.928  92.194   4.691  1.00  9.030          H  
ATOM  19337  N   LEU A1220      82.063  95.825   7.350  1.00  5.500          N  
ATOM  19338  CA  LEU A1220      81.796  96.916   8.270  1.00  5.570          C  
ATOM  19339  C   LEU A1220      80.480  96.697   9.007  1.00  5.450          C  
ATOM  19340  O   LEU A1220      80.389  96.960  10.214  1.00  5.510          O  
ATOM  19341  CB  LEU A1220      81.730  98.241   7.505  1.00  7.770          C  
ATOM  19342  CG  LEU A1220      83.047  98.796   6.912  1.00  7.770          C  
ATOM  19343  CD1 LEU A1220      82.716  99.957   5.993  1.00  7.770          C  
ATOM  19344  CD2 LEU A1220      83.937  99.286   8.011  1.00  7.770          C  
ATOM  19345  H   LEU A1220      82.129  96.020   6.345  1.00  6.600          H  
ATOM  19346  HA  LEU A1220      82.591  96.945   9.009  1.00  6.680          H  
ATOM  19347 1HB  LEU A1220      81.028  98.117   6.680  1.00  9.320          H  
ATOM  19348 2HB  LEU A1220      81.340  98.990   8.169  1.00  9.320          H  
ATOM  19349  HG  LEU A1220      83.559  98.028   6.348  1.00  9.320          H  
ATOM  19350 1HD1 LEU A1220      83.627 100.354   5.588  1.00  9.320          H  
ATOM  19351 2HD1 LEU A1220      82.076  99.613   5.182  1.00  9.320          H  
ATOM  19352 3HD1 LEU A1220      82.208 100.737   6.559  1.00  9.320          H  
ATOM  19353 1HD2 LEU A1220      84.848  99.701   7.592  1.00  9.320          H  
ATOM  19354 2HD2 LEU A1220      83.402 100.050   8.535  1.00  9.320          H  
ATOM  19355 3HD2 LEU A1220      84.193  98.482   8.691  1.00  9.320          H  
ATOM  19356  N   LEU A1221      79.457  96.206   8.297  1.00  5.300          N  
ATOM  19357  CA  LEU A1221      78.180  95.951   8.934  1.00  5.180          C  
ATOM  19358  C   LEU A1221      78.333  94.874   9.977  1.00  5.200          C  
ATOM  19359  O   LEU A1221      77.762  94.987  11.068  1.00  5.210          O  
ATOM  19360  CB  LEU A1221      77.126  95.467   7.921  1.00  7.300          C  
ATOM  19361  CG  LEU A1221      76.602  96.465   6.867  1.00  7.300          C  
ATOM  19362  CD1 LEU A1221      75.728  95.685   5.882  1.00  7.300          C  
ATOM  19363  CD2 LEU A1221      75.834  97.570   7.520  1.00  7.300          C  
ATOM  19364  H   LEU A1221      79.563  96.061   7.290  1.00  6.360          H  
ATOM  19365  HA  LEU A1221      77.848  96.859   9.428  1.00  6.220          H  
ATOM  19366 1HB  LEU A1221      77.566  94.637   7.370  1.00  8.760          H  
ATOM  19367 2HB  LEU A1221      76.266  95.083   8.472  1.00  8.760          H  
ATOM  19368  HG  LEU A1221      77.412  96.903   6.326  1.00  8.760          H  
ATOM  19369 1HD1 LEU A1221      75.347  96.365   5.117  1.00  8.760          H  
ATOM  19370 2HD1 LEU A1221      76.317  94.907   5.409  1.00  8.760          H  
ATOM  19371 3HD1 LEU A1221      74.896  95.236   6.410  1.00  8.760          H  
ATOM  19372 1HD2 LEU A1221      75.463  98.250   6.749  1.00  8.760          H  
ATOM  19373 2HD2 LEU A1221      75.024  97.139   8.053  1.00  8.760          H  
ATOM  19374 3HD2 LEU A1221      76.468  98.127   8.203  1.00  8.760          H  
ATOM  19375  N   TYR A1222      79.119  93.840   9.661  1.00  5.210          N  
ATOM  19376  CA  TYR A1222      79.315  92.750  10.588  1.00  5.230          C  
ATOM  19377  C   TYR A1222      79.900  93.285  11.878  1.00  5.380          C  
ATOM  19378  O   TYR A1222      79.390  92.974  12.950  1.00  5.370          O  
ATOM  19379  CB  TYR A1222      80.212  91.670  10.002  1.00  7.310          C  
ATOM  19380  CG  TYR A1222      80.335  90.474  10.895  1.00  7.310          C  
ATOM  19381  CD1 TYR A1222      79.355  89.482  10.840  1.00  7.310          C  
ATOM  19382  CD2 TYR A1222      81.390  90.359  11.777  1.00  7.310          C  
ATOM  19383  CE1 TYR A1222      79.445  88.391  11.658  1.00  7.310          C  
ATOM  19384  CE2 TYR A1222      81.471  89.264  12.605  1.00  7.310          C  
ATOM  19385  CZ  TYR A1222      80.504  88.281  12.544  1.00  7.310          C  
ATOM  19386  OH  TYR A1222      80.574  87.195  13.380  1.00  7.310          O  
ATOM  19387  H   TYR A1222      79.534  93.787   8.724  1.00  6.250          H  
ATOM  19388  HA  TYR A1222      78.351  92.309  10.826  1.00  6.280          H  
ATOM  19389 1HB  TYR A1222      79.824  91.351   9.042  1.00  8.780          H  
ATOM  19390 2HB  TYR A1222      81.208  92.076   9.833  1.00  8.780          H  
ATOM  19391  HD1 TYR A1222      78.519  89.571  10.147  1.00  8.780          H  
ATOM  19392  HD2 TYR A1222      82.151  91.135  11.822  1.00  8.780          H  
ATOM  19393  HE1 TYR A1222      78.685  87.618  11.618  1.00  8.780          H  
ATOM  19394  HE2 TYR A1222      82.299  89.173  13.313  1.00  8.780          H  
ATOM  19395  HH  TYR A1222      81.215  87.374  14.084  1.00  8.780          H  
ATOM  19396  N   GLU A1223      80.970  94.094  11.791  1.00  5.520          N  
ATOM  19397  CA  GLU A1223      81.597  94.634  12.998  1.00  5.680          C  
ATOM  19398  C   GLU A1223      80.616  95.431  13.844  1.00  5.670          C  
ATOM  19399  O   GLU A1223      80.555  95.268  15.063  1.00  5.740          O  
ATOM  19400  CB  GLU A1223      82.758  95.580  12.650  1.00  7.890          C  
ATOM  19401  CG  GLU A1223      83.500  96.157  13.889  1.00  7.890          C  
ATOM  19402  CD  GLU A1223      84.585  97.179  13.559  1.00  7.890          C  
ATOM  19403  OE1 GLU A1223      84.312  98.105  12.810  1.00  7.890          O  
ATOM  19404  OE2 GLU A1223      85.669  97.036  14.061  1.00  7.890          O  
ATOM  19405  H   GLU A1223      81.361  94.309  10.865  1.00  6.620          H  
ATOM  19406  HA  GLU A1223      81.975  93.803  13.591  1.00  6.820          H  
ATOM  19407 1HB  GLU A1223      83.482  95.050  12.031  1.00  9.470          H  
ATOM  19408 2HB  GLU A1223      82.380  96.417  12.062  1.00  9.470          H  
ATOM  19409 1HG  GLU A1223      82.780  96.626  14.548  1.00  9.470          H  
ATOM  19410 2HG  GLU A1223      83.949  95.328  14.436  1.00  9.470          H  
ATOM  19411  N   TYR A1224      79.860  96.313  13.200  1.00  5.590          N  
ATOM  19412  CA  TYR A1224      78.955  97.214  13.898  1.00  5.580          C  
ATOM  19413  C   TYR A1224      77.866  96.441  14.655  1.00  5.510          C  
ATOM  19414  O   TYR A1224      77.521  96.761  15.805  1.00  5.590          O  
ATOM  19415  CB  TYR A1224      78.404  98.208  12.871  1.00  7.820          C  
ATOM  19416  CG  TYR A1224      77.693  99.406  13.420  1.00  7.820          C  
ATOM  19417  CD1 TYR A1224      78.446 100.306  14.103  1.00  7.820          C  
ATOM  19418  CD2 TYR A1224      76.376  99.672  13.184  1.00  7.820          C  
ATOM  19419  CE1 TYR A1224      77.935 101.444  14.572  1.00  7.820          C  
ATOM  19420  CE2 TYR A1224      75.843 100.854  13.669  1.00  7.820          C  
ATOM  19421  CZ  TYR A1224      76.646 101.724  14.358  1.00  7.820          C  
ATOM  19422  OH  TYR A1224      76.175 102.885  14.819  1.00  7.820          O  
ATOM  19423  H   TYR A1224      79.960  96.401  12.181  1.00  6.710          H  
ATOM  19424  HA  TYR A1224      79.534  97.762  14.642  1.00  6.700          H  
ATOM  19425 1HB  TYR A1224      79.229  98.560  12.247  1.00  9.380          H  
ATOM  19426 2HB  TYR A1224      77.715  97.682  12.208  1.00  9.380          H  
ATOM  19427  HD1 TYR A1224      79.480 100.107  14.259  1.00  9.380          H  
ATOM  19428  HD2 TYR A1224      75.761  98.977  12.613  1.00  9.380          H  
ATOM  19429  HE1 TYR A1224      78.575 102.147  15.112  1.00  9.380          H  
ATOM  19430  HE2 TYR A1224      74.798 101.098  13.493  1.00  9.380          H  
ATOM  19431  HH  TYR A1224      76.869 103.317  15.370  1.00  9.380          H  
ATOM  19432  N   HIS A1225      77.306  95.427  13.999  1.00  5.360          N  
ATOM  19433  CA  HIS A1225      76.266  94.628  14.614  1.00  5.270          C  
ATOM  19434  C   HIS A1225      76.861  93.658  15.663  1.00  5.350          C  
ATOM  19435  O   HIS A1225      76.277  93.477  16.734  1.00  5.360          O  
ATOM  19436  CB  HIS A1225      75.481  93.909  13.508  1.00  7.410          C  
ATOM  19437  CG  HIS A1225      74.692  94.882  12.660  1.00  7.410          C  
ATOM  19438  ND1 HIS A1225      75.303  95.746  11.801  1.00  7.410          N  
ATOM  19439  CD2 HIS A1225      73.369  95.097  12.532  1.00  7.410          C  
ATOM  19440  CE1 HIS A1225      74.410  96.489  11.196  1.00  7.410          C  
ATOM  19441  NE2 HIS A1225      73.203  96.140  11.606  1.00  7.410          N  
ATOM  19442  H   HIS A1225      77.594  95.230  13.037  1.00  6.430          H  
ATOM  19443  HA  HIS A1225      75.569  95.282  15.131  1.00  6.320          H  
ATOM  19444 1HB  HIS A1225      76.164  93.341  12.868  1.00  8.900          H  
ATOM  19445 2HB  HIS A1225      74.776  93.222  13.954  1.00  8.900          H  
ATOM  19446  HD1 HIS A1225      76.260  95.651  11.485  1.00  8.900          H  
ATOM  19447  HD2 HIS A1225      72.525  94.619  13.012  1.00  8.900          H  
ATOM  19448  HE1 HIS A1225      74.742  97.241  10.489  1.00  8.900          H  
ATOM  19449  N   ASP A1226      78.044  93.074  15.389  1.00  5.430          N  
ATOM  19450  CA  ASP A1226      78.716  92.113  16.281  1.00  5.530          C  
ATOM  19451  C   ASP A1226      79.082  92.742  17.623  1.00  5.660          C  
ATOM  19452  O   ASP A1226      78.960  92.101  18.669  1.00  5.690          O  
ATOM  19453  CB  ASP A1226      79.977  91.538  15.596  1.00  7.700          C  
ATOM  19454  CG  ASP A1226      80.681  90.349  16.329  1.00  7.700          C  
ATOM  19455  OD1 ASP A1226      80.100  89.286  16.422  1.00  7.700          O  
ATOM  19456  OD2 ASP A1226      81.805  90.521  16.754  1.00  7.700          O  
ATOM  19457  H   ASP A1226      78.502  93.258  14.500  1.00  6.520          H  
ATOM  19458  HA  ASP A1226      78.032  91.293  16.477  1.00  6.640          H  
ATOM  19459 1HB  ASP A1226      79.705  91.190  14.604  1.00  9.240          H  
ATOM  19460 2HB  ASP A1226      80.701  92.345  15.460  1.00  9.240          H  
ATOM  19461  N   THR A1227      79.441  94.030  17.614  1.00  5.750          N  
ATOM  19462  CA  THR A1227      79.807  94.728  18.838  1.00  5.880          C  
ATOM  19463  C   THR A1227      78.584  95.209  19.619  1.00  5.870          C  
ATOM  19464  O   THR A1227      78.737  95.762  20.713  1.00  6.190          O  
ATOM  19465  CB  THR A1227      80.737  95.928  18.558  1.00  8.180          C  
ATOM  19466  OG1 THR A1227      80.081  96.812  17.671  1.00  8.180          O  
ATOM  19467  CG2 THR A1227      82.055  95.468  17.947  1.00  8.180          C  
ATOM  19468  H   THR A1227      79.561  94.526  16.723  1.00  6.900          H  
ATOM  19469  HA  THR A1227      80.351  94.030  19.473  1.00  7.060          H  
ATOM  19470  HB  THR A1227      80.935  96.454  19.489  1.00  9.820          H  
ATOM  19471  HG1 THR A1227      80.542  97.648  17.632  1.00  9.820          H  
ATOM  19472 1HG2 THR A1227      82.687  96.332  17.754  1.00  9.820          H  
ATOM  19473 2HG2 THR A1227      82.557  94.796  18.640  1.00  9.820          H  
ATOM  19474 3HG2 THR A1227      81.877  94.945  17.022  1.00  9.820          H  
ATOM  19475  N   GLY A1228      77.372  95.013  19.073  1.00  5.600          N  
ATOM  19476  CA  GLY A1228      76.150  95.430  19.740  1.00  5.590          C  
ATOM  19477  C   GLY A1228      75.917  96.933  19.729  1.00  5.630          C  
ATOM  19478  O   GLY A1228      75.346  97.465  20.685  1.00  5.910          O  
ATOM  19479  H   GLY A1228      77.285  94.524  18.182  1.00  6.720          H  
ATOM  19480 1HA  GLY A1228      75.306  94.934  19.257  1.00  6.710          H  
ATOM  19481 2HA  GLY A1228      76.167  95.074  20.769  1.00  6.710          H  
ATOM  19482  N   THR A1229      76.388  97.649  18.690  1.00  5.410          N  
ATOM  19483  CA  THR A1229      76.224  99.101  18.675  1.00  5.440          C  
ATOM  19484  C   THR A1229      75.198  99.584  17.642  1.00  5.190          C  
ATOM  19485  O   THR A1229      74.960 100.781  17.508  1.00  5.260          O  
ATOM  19486  CB  THR A1229      77.584  99.778  18.452  1.00  7.600          C  
ATOM  19487  OG1 THR A1229      78.117  99.379  17.195  1.00  7.600          O  
ATOM  19488  CG2 THR A1229      78.540  99.311  19.560  1.00  7.600          C  
ATOM  19489  H   THR A1229      76.864  97.210  17.889  1.00  6.490          H  
ATOM  19490  HA  THR A1229      75.864  99.413  19.654  1.00  6.530          H  
ATOM  19491  HB  THR A1229      77.479 100.865  18.476  1.00  9.120          H  
ATOM  19492  HG1 THR A1229      77.650  99.841  16.486  1.00  9.120          H  
ATOM  19493 1HG2 THR A1229      79.498  99.754  19.430  1.00  9.120          H  
ATOM  19494 2HG2 THR A1229      78.136  99.599  20.528  1.00  9.120          H  
ATOM  19495 3HG2 THR A1229      78.644  98.233  19.525  1.00  9.120          H  
ATOM  19496  N   ALA A1230      74.607  98.644  16.908  1.00  5.110          N  
ATOM  19497  CA  ALA A1230      73.599  98.922  15.877  1.00  4.980          C  
ATOM  19498  C   ALA A1230      72.229  98.851  16.527  1.00  4.920          C  
ATOM  19499  O   ALA A1230      71.955  97.849  17.167  1.00  5.260          O  
ATOM  19500  CB  ALA A1230      73.697  97.897  14.761  1.00  7.020          C  
ATOM  19501  H   ALA A1230      74.857  97.688  17.108  1.00  6.130          H  
ATOM  19502  HA  ALA A1230      73.756  99.928  15.487  1.00  5.980          H  
ATOM  19503 1HB  ALA A1230      72.949  98.111  14.002  1.00  8.430          H  
ATOM  19504 2HB  ALA A1230      74.672  97.925  14.320  1.00  8.430          H  
ATOM  19505 3HB  ALA A1230      73.526  96.906  15.170  1.00  8.430          H  
ATOM  19506  N   ILE A1231      71.310  99.783  16.255  1.00  4.780          N  
ATOM  19507  CA  ILE A1231      69.999  99.785  16.957  1.00  4.760          C  
ATOM  19508  C   ILE A1231      69.248  98.496  16.840  1.00  4.630          C  
ATOM  19509  O   ILE A1231      68.639  98.034  17.802  1.00  4.620          O  
ATOM  19510  CB  ILE A1231      69.053 100.909  16.463  1.00  6.670          C  
ATOM  19511  CG1 ILE A1231      69.603 102.241  16.924  1.00  6.670          C  
ATOM  19512  CG2 ILE A1231      67.549 100.672  16.969  1.00  6.670          C  
ATOM  19513  CD1 ILE A1231      68.987 103.450  16.255  1.00  6.670          C  
ATOM  19514  H   ILE A1231      71.563 100.539  15.607  1.00  5.740          H  
ATOM  19515  HA  ILE A1231      70.194  99.955  18.016  1.00  5.710          H  
ATOM  19516  HB  ILE A1231      69.064 100.929  15.373  1.00  8.010          H  
ATOM  19517 1HG1 ILE A1231      69.436 102.332  17.993  1.00  8.010          H  
ATOM  19518 2HG1 ILE A1231      70.650 102.240  16.755  1.00  8.010          H  
ATOM  19519 1HG2 ILE A1231      66.901 101.468  16.611  1.00  8.010          H  
ATOM  19520 2HG2 ILE A1231      67.146  99.728  16.604  1.00  8.010          H  
ATOM  19521 3HG2 ILE A1231      67.529 100.665  18.059  1.00  8.010          H  
ATOM  19522 1HD1 ILE A1231      69.450 104.355  16.652  1.00  8.010          H  
ATOM  19523 2HD1 ILE A1231      69.166 103.401  15.182  1.00  8.010          H  
ATOM  19524 3HD1 ILE A1231      67.917 103.494  16.439  1.00  8.010          H  
ATOM  19525  N   ILE A1232      69.263  97.935  15.660  1.00  4.530          N  
ATOM  19526  CA  ILE A1232      68.566  96.707  15.366  1.00  4.390          C  
ATOM  19527  C   ILE A1232      68.940  95.531  16.305  1.00  4.420          C  
ATOM  19528  O   ILE A1232      68.168  94.575  16.436  1.00  4.600          O  
ATOM  19529  CB  ILE A1232      68.825  96.367  13.898  1.00  6.200          C  
ATOM  19530  CG1 ILE A1232      67.862  95.305  13.415  1.00  6.200          C  
ATOM  19531  CG2 ILE A1232      70.276  95.956  13.716  1.00  6.200          C  
ATOM  19532  CD1 ILE A1232      67.857  95.150  11.912  1.00  6.200          C  
ATOM  19533  H   ILE A1232      69.777  98.403  14.927  1.00  5.440          H  
ATOM  19534  HA  ILE A1232      67.508  96.908  15.473  1.00  5.270          H  
ATOM  19535  HB  ILE A1232      68.641  97.258  13.302  1.00  7.440          H  
ATOM  19536 1HG1 ILE A1232      68.121  94.360  13.871  1.00  7.440          H  
ATOM  19537 2HG1 ILE A1232      66.852  95.563  13.730  1.00  7.440          H  
ATOM  19538 1HG2 ILE A1232      70.477  95.761  12.674  1.00  7.440          H  
ATOM  19539 2HG2 ILE A1232      70.925  96.754  14.052  1.00  7.440          H  
ATOM  19540 3HG2 ILE A1232      70.494  95.056  14.289  1.00  7.440          H  
ATOM  19541 1HD1 ILE A1232      67.151  94.380  11.634  1.00  7.440          H  
ATOM  19542 2HD1 ILE A1232      67.554  96.092  11.485  1.00  7.440          H  
ATOM  19543 3HD1 ILE A1232      68.828  94.876  11.530  1.00  7.440          H  
ATOM  19544  N   SER A1233      70.146  95.571  16.895  1.00  4.300          N  
ATOM  19545  CA  SER A1233      70.641  94.547  17.805  1.00  4.290          C  
ATOM  19546  C   SER A1233      70.415  95.014  19.249  1.00  4.420          C  
ATOM  19547  O   SER A1233      71.055  95.952  19.726  1.00  4.840          O  
ATOM  19548  CB  SER A1233      72.110  94.287  17.558  1.00  6.010          C  
ATOM  19549  OG  SER A1233      72.620  93.374  18.489  1.00  6.010          O  
ATOM  19550  H   SER A1233      70.726  96.400  16.772  1.00  5.160          H  
ATOM  19551  HA  SER A1233      70.089  93.624  17.631  1.00  5.150          H  
ATOM  19552 1HB  SER A1233      72.242  93.897  16.547  1.00  7.210          H  
ATOM  19553 2HB  SER A1233      72.659  95.228  17.621  1.00  7.210          H  
ATOM  19554  HG  SER A1233      73.531  93.221  18.229  1.00  7.210          H  
ATOM  19555  N   LYS A1234      69.482  94.365  19.941  1.00  4.300          N  
ATOM  19556  CA  LYS A1234      69.048  94.776  21.277  1.00  4.450          C  
ATOM  19557  C   LYS A1234      69.669  94.006  22.439  1.00  4.660          C  
ATOM  19558  O   LYS A1234      69.198  92.914  22.789  1.00  4.490          O  
ATOM  19559  CB  LYS A1234      67.526  94.639  21.345  1.00  6.170          C  
ATOM  19560  CG  LYS A1234      66.860  95.019  22.683  1.00  6.170          C  
ATOM  19561  CD  LYS A1234      65.331  95.119  22.547  1.00  6.170          C  
ATOM  19562  CE  LYS A1234      64.688  93.778  22.174  1.00  6.170          C  
ATOM  19563  NZ  LYS A1234      63.233  93.874  22.160  1.00  6.170          N  
ATOM  19564  H   LYS A1234      69.034  93.581  19.496  1.00  5.160          H  
ATOM  19565  HA  LYS A1234      69.307  95.829  21.398  1.00  5.340          H  
ATOM  19566 1HB  LYS A1234      67.083  95.252  20.554  1.00  7.400          H  
ATOM  19567 2HB  LYS A1234      67.278  93.605  21.130  1.00  7.400          H  
ATOM  19568 1HG  LYS A1234      67.083  94.262  23.435  1.00  7.400          H  
ATOM  19569 2HG  LYS A1234      67.255  95.973  23.033  1.00  7.400          H  
ATOM  19570 1HD  LYS A1234      64.915  95.433  23.506  1.00  7.400          H  
ATOM  19571 2HD  LYS A1234      65.065  95.862  21.817  1.00  7.400          H  
ATOM  19572 1HE  LYS A1234      65.010  93.482  21.180  1.00  7.400          H  
ATOM  19573 2HE  LYS A1234      64.990  93.022  22.881  1.00  7.400          H  
ATOM  19574 1HZ  LYS A1234      62.827  92.986  21.899  1.00  7.400          H  
ATOM  19575 2HZ  LYS A1234      62.902  94.143  23.077  1.00  7.400          H  
ATOM  19576 3HZ  LYS A1234      63.007  94.582  21.472  1.00  7.400          H  
ATOM  19577  N   ASN A1235      70.644  94.651  23.090  1.00  5.150          N  
ATOM  19578  CA  ASN A1235      71.448  94.092  24.179  1.00  5.600          C  
ATOM  19579  C   ASN A1235      70.610  93.813  25.427  1.00  5.640          C  
ATOM  19580  O   ASN A1235      70.817  92.823  26.137  1.00  5.670          O  
ATOM  19581  CB  ASN A1235      72.550  95.080  24.487  1.00  7.660          C  
ATOM  19582  CG  ASN A1235      73.543  95.176  23.354  1.00  7.660          C  
ATOM  19583  OD1 ASN A1235      73.812  94.210  22.626  1.00  7.660          O  
ATOM  19584  ND2 ASN A1235      74.041  96.371  23.160  1.00  7.660          N  
ATOM  19585  H   ASN A1235      70.901  95.569  22.737  1.00  6.180          H  
ATOM  19586  HA  ASN A1235      71.879  93.149  23.845  1.00  6.720          H  
ATOM  19587 1HB  ASN A1235      72.121  96.068  24.664  1.00  9.190          H  
ATOM  19588 2HB  ASN A1235      73.070  94.778  25.394  1.00  9.190          H  
ATOM  19589 1HD2 ASN A1235      74.665  96.565  22.372  1.00  9.190          H  
ATOM  19590 2HD2 ASN A1235      73.778  97.125  23.757  1.00  9.190          H  
ATOM  19591  N   ASP A1236      69.557  94.604  25.604  1.00  5.870          N  
ATOM  19592  CA  ASP A1236      68.668  94.495  26.755  1.00  6.050          C  
ATOM  19593  C   ASP A1236      68.088  93.089  26.908  1.00  5.930          C  
ATOM  19594  O   ASP A1236      67.797  92.664  28.027  1.00  6.180          O  
ATOM  19595  CB  ASP A1236      67.518  95.500  26.635  1.00  8.400          C  
ATOM  19596  CG  ASP A1236      67.946  96.971  26.814  1.00  8.400          C  
ATOM  19597  OD1 ASP A1236      69.048  97.235  27.232  1.00  8.400          O  
ATOM  19598  OD2 ASP A1236      67.151  97.822  26.496  1.00  8.400          O  
ATOM  19599  H   ASP A1236      69.451  95.399  24.990  1.00  7.040          H  
ATOM  19600  HA  ASP A1236      69.242  94.722  27.654  1.00  7.260          H  
ATOM  19601 1HB  ASP A1236      67.038  95.391  25.667  1.00 10.080          H  
ATOM  19602 2HB  ASP A1236      66.766  95.270  27.390  1.00 10.080          H  
ATOM  19603  N   LYS A1237      67.873  92.376  25.796  1.00  5.830          N  
ATOM  19604  CA  LYS A1237      67.338  91.028  25.893  1.00  5.970          C  
ATOM  19605  C   LYS A1237      68.397  90.026  25.438  1.00  6.010          C  
ATOM  19606  O   LYS A1237      68.577  88.994  26.095  1.00  6.000          O  
ATOM  19607  CB  LYS A1237      66.047  90.900  25.078  1.00  8.300          C  
ATOM  19608  CG  LYS A1237      64.902  91.867  25.518  1.00  8.300          C  
ATOM  19609  CD  LYS A1237      64.373  91.584  26.941  1.00  8.300          C  
ATOM  19610  CE  LYS A1237      63.234  92.541  27.314  1.00  8.300          C  
ATOM  19611  NZ  LYS A1237      62.700  92.281  28.684  1.00  8.300          N  
ATOM  19612  H   LYS A1237      68.124  92.750  24.881  1.00  7.000          H  
ATOM  19613  HA  LYS A1237      67.128  90.794  26.933  1.00  7.160          H  
ATOM  19614 1HB  LYS A1237      66.267  91.098  24.030  1.00  9.960          H  
ATOM  19615 2HB  LYS A1237      65.674  89.877  25.148  1.00  9.960          H  
ATOM  19616 1HG  LYS A1237      65.272  92.892  25.477  1.00  9.960          H  
ATOM  19617 2HG  LYS A1237      64.073  91.772  24.820  1.00  9.960          H  
ATOM  19618 1HD  LYS A1237      64.020  90.555  27.011  1.00  9.960          H  
ATOM  19619 2HD  LYS A1237      65.169  91.731  27.666  1.00  9.960          H  
ATOM  19620 1HE  LYS A1237      63.616  93.560  27.283  1.00  9.960          H  
ATOM  19621 2HE  LYS A1237      62.422  92.443  26.596  1.00  9.960          H  
ATOM  19622 1HZ  LYS A1237      61.960  92.968  28.895  1.00  9.960          H  
ATOM  19623 2HZ  LYS A1237      62.324  91.348  28.741  1.00  9.960          H  
ATOM  19624 3HZ  LYS A1237      63.443  92.384  29.358  1.00  9.960          H  
ATOM  19625  N   LYS A1238      69.149  90.373  24.376  1.00  6.320          N  
ATOM  19626  CA  LYS A1238      70.173  89.546  23.741  1.00  6.540          C  
ATOM  19627  C   LYS A1238      71.293  89.158  24.695  1.00  6.410          C  
ATOM  19628  O   LYS A1238      71.882  88.088  24.563  1.00  6.990          O  
ATOM  19629  CB  LYS A1238      70.750  90.279  22.534  1.00  9.070          C  
ATOM  19630  CG  LYS A1238      71.686  89.486  21.696  1.00  9.070          C  
ATOM  19631  CD  LYS A1238      72.057  90.283  20.451  1.00  9.070          C  
ATOM  19632  CE  LYS A1238      72.731  89.397  19.427  1.00  9.070          C  
ATOM  19633  NZ  LYS A1238      74.087  88.908  19.830  1.00  9.070          N  
ATOM  19634  H   LYS A1238      68.967  91.264  23.916  1.00  7.580          H  
ATOM  19635  HA  LYS A1238      69.705  88.623  23.397  1.00  7.850          H  
ATOM  19636 1HB  LYS A1238      69.936  90.607  21.895  1.00 10.880          H  
ATOM  19637 2HB  LYS A1238      71.279  91.162  22.865  1.00 10.880          H  
ATOM  19638 1HG  LYS A1238      72.587  89.269  22.263  1.00 10.880          H  
ATOM  19639 2HG  LYS A1238      71.217  88.540  21.409  1.00 10.880          H  
ATOM  19640 1HD  LYS A1238      71.160  90.718  20.004  1.00 10.880          H  
ATOM  19641 2HD  LYS A1238      72.733  91.097  20.725  1.00 10.880          H  
ATOM  19642 1HE  LYS A1238      72.082  88.538  19.276  1.00 10.880          H  
ATOM  19643 2HE  LYS A1238      72.817  89.941  18.484  1.00 10.880          H  
ATOM  19644 1HZ  LYS A1238      74.413  88.289  19.067  1.00 10.880          H  
ATOM  19645 2HZ  LYS A1238      74.724  89.679  19.951  1.00 10.880          H  
ATOM  19646 3HZ  LYS A1238      74.032  88.377  20.679  1.00 10.880          H  
ATOM  19647  N   GLY A1239      71.579  90.026  25.683  1.00  5.870          N  
ATOM  19648  CA  GLY A1239      72.620  89.824  26.683  1.00  5.790          C  
ATOM  19649  C   GLY A1239      72.420  88.536  27.482  1.00  5.600          C  
ATOM  19650  O   GLY A1239      73.308  88.147  28.250  1.00  5.300          O  
ATOM  19651  H   GLY A1239      71.103  90.929  25.737  1.00  7.040          H  
ATOM  19652 1HA  GLY A1239      73.592  89.805  26.194  1.00  6.950          H  
ATOM  19653 2HA  GLY A1239      72.619  90.678  27.361  1.00  6.950          H  
ATOM  19654  N   GLN A1240      71.221  87.954  27.383  1.00  5.800          N  
ATOM  19655  CA  GLN A1240      70.850  86.673  27.962  1.00  6.000          C  
ATOM  19656  C   GLN A1240      70.321  85.785  26.819  1.00  5.800          C  
ATOM  19657  O   GLN A1240      70.715  84.620  26.667  1.00  5.980          O  
ATOM  19658  CB  GLN A1240      69.828  86.859  29.084  1.00  8.320          C  
ATOM  19659  CG  GLN A1240      70.398  87.606  30.270  1.00  8.320          C  
ATOM  19660  CD  GLN A1240      71.436  86.772  31.034  1.00  8.320          C  
ATOM  19661  OE1 GLN A1240      71.067  85.900  31.830  1.00  8.320          O  
ATOM  19662  NE2 GLN A1240      72.712  86.980  30.748  1.00  8.320          N  
ATOM  19663  H   GLN A1240      70.528  88.410  26.790  1.00  6.960          H  
ATOM  19664  HA  GLN A1240      71.738  86.189  28.357  1.00  7.200          H  
ATOM  19665 1HB  GLN A1240      68.966  87.415  28.707  1.00  9.980          H  
ATOM  19666 2HB  GLN A1240      69.471  85.887  29.425  1.00  9.980          H  
ATOM  19667 1HG  GLN A1240      70.881  88.517  29.925  1.00  9.980          H  
ATOM  19668 2HG  GLN A1240      69.589  87.852  30.953  1.00  9.980          H  
ATOM  19669 1HE2 GLN A1240      73.423  86.443  31.197  1.00  9.980          H  
ATOM  19670 2HE2 GLN A1240      72.969  87.635  30.009  1.00  9.980          H  
ATOM  19671  N   LYS A1241      69.463  86.355  25.965  1.00  5.620          N  
ATOM  19672  CA  LYS A1241      68.797  85.612  24.899  1.00  5.540          C  
ATOM  19673  C   LYS A1241      69.669  85.383  23.659  1.00  5.600          C  
ATOM  19674  O   LYS A1241      69.418  85.932  22.581  1.00  5.910          O  
ATOM  19675  CB  LYS A1241      67.486  86.319  24.494  1.00  7.790          C  
ATOM  19676  CG  LYS A1241      66.602  85.543  23.491  1.00  7.790          C  
ATOM  19677  CD  LYS A1241      65.308  86.264  23.202  1.00  7.790          C  
ATOM  19678  CE  LYS A1241      64.460  85.474  22.208  1.00  7.790          C  
ATOM  19679  NZ  LYS A1241      63.193  86.179  21.865  1.00  7.790          N  
ATOM  19680  H   LYS A1241      69.177  87.314  26.109  1.00  6.740          H  
ATOM  19681  HA  LYS A1241      68.537  84.632  25.296  1.00  6.650          H  
ATOM  19682 1HB  LYS A1241      66.896  86.526  25.386  1.00  9.350          H  
ATOM  19683 2HB  LYS A1241      67.726  87.279  24.041  1.00  9.350          H  
ATOM  19684 1HG  LYS A1241      67.108  85.407  22.541  1.00  9.350          H  
ATOM  19685 2HG  LYS A1241      66.375  84.562  23.902  1.00  9.350          H  
ATOM  19686 1HD  LYS A1241      64.749  86.404  24.127  1.00  9.350          H  
ATOM  19687 2HD  LYS A1241      65.530  87.243  22.778  1.00  9.350          H  
ATOM  19688 1HE  LYS A1241      65.038  85.317  21.296  1.00  9.350          H  
ATOM  19689 2HE  LYS A1241      64.219  84.504  22.641  1.00  9.350          H  
ATOM  19690 1HZ  LYS A1241      62.667  85.623  21.206  1.00  9.350          H  
ATOM  19691 2HZ  LYS A1241      62.643  86.319  22.700  1.00  9.350          H  
ATOM  19692 3HZ  LYS A1241      63.412  87.074  21.449  1.00  9.350          H  
ATOM  19693  N   GLY A1242      70.632  84.472  23.794  1.00  5.620          N  
ATOM  19694  CA  GLY A1242      71.573  84.101  22.725  1.00  5.920          C  
ATOM  19695  C   GLY A1242      70.847  83.481  21.518  1.00  5.570          C  
ATOM  19696  O   GLY A1242      71.379  83.433  20.406  1.00  5.340          O  
ATOM  19697  H   GLY A1242      70.752  84.104  24.745  1.00  6.740          H  
ATOM  19698 1HA  GLY A1242      72.127  84.985  22.409  1.00  7.100          H  
ATOM  19699 2HA  GLY A1242      72.302  83.394  23.119  1.00  7.100          H  
ATOM  19700  N   LYS A1243      69.597  83.078  21.751  1.00  5.680          N  
ATOM  19701  CA  LYS A1243      68.665  82.479  20.793  1.00  5.440          C  
ATOM  19702  C   LYS A1243      68.404  83.396  19.604  1.00  5.150          C  
ATOM  19703  O   LYS A1243      67.921  82.951  18.562  1.00  5.440          O  
ATOM  19704  CB  LYS A1243      67.340  82.152  21.477  1.00  7.710          C  
ATOM  19705  CG  LYS A1243      67.408  81.017  22.490  1.00  7.710          C  
ATOM  19706  CD  LYS A1243      66.046  80.777  23.141  1.00  7.710          C  
ATOM  19707  CE  LYS A1243      66.098  79.634  24.156  1.00  7.710          C  
ATOM  19708  NZ  LYS A1243      64.779  79.417  24.822  1.00  7.710          N  
ATOM  19709  H   LYS A1243      69.304  83.163  22.712  1.00  6.820          H  
ATOM  19710  HA  LYS A1243      69.106  81.557  20.415  1.00  6.530          H  
ATOM  19711 1HB  LYS A1243      66.970  83.033  21.983  1.00  9.250          H  
ATOM  19712 2HB  LYS A1243      66.605  81.881  20.720  1.00  9.250          H  
ATOM  19713 1HG  LYS A1243      67.731  80.105  21.987  1.00  9.250          H  
ATOM  19714 2HG  LYS A1243      68.137  81.264  23.260  1.00  9.250          H  
ATOM  19715 1HD  LYS A1243      65.719  81.688  23.647  1.00  9.250          H  
ATOM  19716 2HD  LYS A1243      65.316  80.530  22.370  1.00  9.250          H  
ATOM  19717 1HE  LYS A1243      66.390  78.717  23.645  1.00  9.250          H  
ATOM  19718 2HE  LYS A1243      66.843  79.865  24.918  1.00  9.250          H  
ATOM  19719 1HZ  LYS A1243      64.854  78.655  25.482  1.00  9.250          H  
ATOM  19720 2HZ  LYS A1243      64.502  80.257  25.311  1.00  9.250          H  
ATOM  19721 3HZ  LYS A1243      64.081  79.188  24.127  1.00  9.250          H  
ATOM  19722  N   ASN A1244      68.711  84.680  19.777  1.00  4.710          N  
ATOM  19723  CA  ASN A1244      68.569  85.692  18.755  1.00  4.530          C  
ATOM  19724  C   ASN A1244      69.500  85.478  17.559  1.00  4.470          C  
ATOM  19725  O   ASN A1244      69.210  85.989  16.472  1.00  4.700          O  
ATOM  19726  CB  ASN A1244      68.786  87.060  19.357  1.00  6.410          C  
ATOM  19727  CG  ASN A1244      67.597  87.563  20.152  1.00  6.410          C  
ATOM  19728  OD1 ASN A1244      66.445  87.172  19.918  1.00  6.410          O  
ATOM  19729  ND2 ASN A1244      67.856  88.432  21.082  1.00  6.410          N  
ATOM  19730  H   ASN A1244      69.087  84.970  20.685  1.00  5.650          H  
ATOM  19731  HA  ASN A1244      67.550  85.643  18.372  1.00  5.440          H  
ATOM  19732 1HB  ASN A1244      69.649  87.018  20.023  1.00  7.700          H  
ATOM  19733 2HB  ASN A1244      69.023  87.751  18.574  1.00  7.700          H  
ATOM  19734 1HD2 ASN A1244      67.118  88.817  21.633  1.00  7.700          H  
ATOM  19735 2HD2 ASN A1244      68.797  88.720  21.246  1.00  7.700          H  
ATOM  19736  N   ASP A1245      70.606  84.713  17.727  1.00  4.330          N  
ATOM  19737  CA  ASP A1245      71.541  84.464  16.617  1.00  4.360          C  
ATOM  19738  C   ASP A1245      71.667  82.930  16.293  1.00  4.340          C  
ATOM  19739  O   ASP A1245      72.737  82.348  16.538  1.00  4.480          O  
ATOM  19740  CB  ASP A1245      72.953  84.983  17.006  1.00  6.090          C  
ATOM  19741  CG  ASP A1245      73.127  86.566  17.335  1.00  6.090          C  
ATOM  19742  OD1 ASP A1245      72.264  87.388  17.064  1.00  6.090          O  
ATOM  19743  OD2 ASP A1245      74.172  86.906  17.896  1.00  6.090          O  
ATOM  19744  H   ASP A1245      70.809  84.303  18.647  1.00  5.200          H  
ATOM  19745  HA  ASP A1245      71.197  84.997  15.730  1.00  5.230          H  
ATOM  19746 1HB  ASP A1245      73.293  84.425  17.880  1.00  7.310          H  
ATOM  19747 2HB  ASP A1245      73.643  84.751  16.191  1.00  7.310          H  
ATOM  19748  N   PRO A1246      70.642  82.276  15.663  1.00  4.230          N  
ATOM  19749  CA  PRO A1246      70.540  80.838  15.378  1.00  4.270          C  
ATOM  19750  C   PRO A1246      71.726  80.202  14.669  1.00  4.340          C  
ATOM  19751  O   PRO A1246      72.016  79.025  14.880  1.00  4.470          O  
ATOM  19752  CB  PRO A1246      69.324  80.774  14.446  1.00  6.400          C  
ATOM  19753  CG  PRO A1246      68.484  81.937  14.842  1.00  6.400          C  
ATOM  19754  CD  PRO A1246      69.458  83.028  15.181  1.00  6.400          C  
ATOM  19755  HA  PRO A1246      70.333  80.307  16.321  1.00  5.120          H  
ATOM  19756 1HB  PRO A1246      69.653  80.819  13.394  1.00  7.690          H  
ATOM  19757 2HB  PRO A1246      68.808  79.812  14.576  1.00  7.690          H  
ATOM  19758 1HG  PRO A1246      67.803  82.218  14.025  1.00  7.690          H  
ATOM  19759 2HG  PRO A1246      67.849  81.672  15.706  1.00  7.690          H  
ATOM  19760 1HD  PRO A1246      69.690  83.674  14.325  1.00  7.690          H  
ATOM  19761 2HD  PRO A1246      68.981  83.551  15.968  1.00  7.690          H  
ATOM  19762  N   ASN A1247      72.414  80.968  13.829  1.00  4.280          N  
ATOM  19763  CA  ASN A1247      73.533  80.424  13.109  1.00  4.370          C  
ATOM  19764  C   ASN A1247      74.744  81.330  13.122  1.00  4.650          C  
ATOM  19765  O   ASN A1247      75.487  81.385  12.153  1.00  4.780          O  
ATOM  19766  CB  ASN A1247      73.052  80.169  11.708  1.00  6.080          C  
ATOM  19767  CG  ASN A1247      72.540  81.467  11.127  1.00  6.080          C  
ATOM  19768  OD1 ASN A1247      72.498  82.494  11.841  1.00  6.080          O  
ATOM  19769  ND2 ASN A1247      72.109  81.443   9.898  1.00  6.080          N  
ATOM  19770  H   ASN A1247      72.178  81.933  13.621  1.00  5.140          H  
ATOM  19771  HA  ASN A1247      73.825  79.482  13.575  1.00  5.240          H  
ATOM  19772 1HB  ASN A1247      73.867  79.785  11.088  1.00  7.300          H  
ATOM  19773 2HB  ASN A1247      72.251  79.428  11.714  1.00  7.300          H  
ATOM  19774 1HD2 ASN A1247      71.728  82.279   9.492  1.00  7.300          H  
ATOM  19775 2HD2 ASN A1247      72.135  80.590   9.374  1.00  7.300          H  
ATOM  19776  N   GLY A1248      74.978  82.001  14.241  1.00  4.780          N  
ATOM  19777  CA  GLY A1248      76.193  82.801  14.405  1.00  5.070          C  
ATOM  19778  C   GLY A1248      76.242  84.223  13.820  1.00  5.050          C  
ATOM  19779  O   GLY A1248      77.258  84.897  13.996  1.00  5.240          O  
ATOM  19780  H   GLY A1248      74.299  81.929  15.010  1.00  5.740          H  
ATOM  19781 1HA  GLY A1248      76.396  82.872  15.474  1.00  6.080          H  
ATOM  19782 2HA  GLY A1248      77.021  82.232  13.992  1.00  6.080          H  
ATOM  19783  N   LEU A1249      75.208  84.703  13.124  1.00  4.850          N  
ATOM  19784  CA  LEU A1249      75.292  86.065  12.593  1.00  4.830          C  
ATOM  19785  C   LEU A1249      74.533  86.966  13.560  1.00  4.830          C  
ATOM  19786  O   LEU A1249      73.411  86.622  13.920  1.00  4.810          O  
ATOM  19787  CB  LEU A1249      74.709  86.185  11.168  1.00  6.770          C  
ATOM  19788  CG  LEU A1249      75.422  85.374  10.035  1.00  6.770          C  
ATOM  19789  CD1 LEU A1249      74.678  85.528   8.754  1.00  6.770          C  
ATOM  19790  CD2 LEU A1249      76.878  85.878   9.833  1.00  6.770          C  
ATOM  19791  H   LEU A1249      74.376  84.144  12.985  1.00  5.820          H  
ATOM  19792  HA  LEU A1249      76.326  86.336  12.543  1.00  5.800          H  
ATOM  19793 1HB  LEU A1249      73.672  85.853  11.198  1.00  8.120          H  
ATOM  19794 2HB  LEU A1249      74.720  87.232  10.886  1.00  8.120          H  
ATOM  19795  HG  LEU A1249      75.401  84.332  10.285  1.00  8.120          H  
ATOM  19796 1HD1 LEU A1249      75.172  84.953   7.977  1.00  8.120          H  
ATOM  19797 2HD1 LEU A1249      73.659  85.172   8.879  1.00  8.120          H  
ATOM  19798 3HD1 LEU A1249      74.664  86.554   8.469  1.00  8.120          H  
ATOM  19799 1HD2 LEU A1249      77.350  85.306   9.033  1.00  8.120          H  
ATOM  19800 2HD2 LEU A1249      76.871  86.934   9.563  1.00  8.120          H  
ATOM  19801 3HD2 LEU A1249      77.455  85.745  10.742  1.00  8.120          H  
ATOM  19802  N   PRO A1250      75.057  88.147  13.934  1.00  4.880          N  
ATOM  19803  CA  PRO A1250      74.448  89.064  14.880  1.00  4.870          C  
ATOM  19804  C   PRO A1250      73.034  89.441  14.499  1.00  4.660          C  
ATOM  19805  O   PRO A1250      72.786  89.773  13.337  1.00  4.520          O  
ATOM  19806  CB  PRO A1250      75.344  90.301  14.745  1.00  7.300          C  
ATOM  19807  CG  PRO A1250      76.684  89.769  14.300  1.00  7.300          C  
ATOM  19808  CD  PRO A1250      76.365  88.616  13.394  1.00  7.300          C  
ATOM  19809  HA  PRO A1250      74.486  88.637  15.892  1.00  5.840          H  
ATOM  19810 1HB  PRO A1250      74.901  90.981  14.023  1.00  8.770          H  
ATOM  19811 2HB  PRO A1250      75.390  90.840  15.707  1.00  8.770          H  
ATOM  19812 1HG  PRO A1250      77.259  90.561  13.783  1.00  8.770          H  
ATOM  19813 2HG  PRO A1250      77.290  89.453  15.167  1.00  8.770          H  
ATOM  19814 1HD  PRO A1250      76.288  88.924  12.336  1.00  8.770          H  
ATOM  19815 2HD  PRO A1250      77.172  87.892  13.581  1.00  8.770          H  
ATOM  19816  N   LYS A1251      72.144  89.498  15.480  1.00  4.660          N  
ATOM  19817  CA  LYS A1251      70.774  89.895  15.235  1.00  4.470          C  
ATOM  19818  C   LYS A1251      70.704  91.177  14.427  1.00  4.390          C  
ATOM  19819  O   LYS A1251      71.322  92.189  14.765  1.00  4.480          O  
ATOM  19820  CB  LYS A1251      70.015  90.103  16.548  1.00  6.330          C  
ATOM  19821  CG  LYS A1251      68.526  90.467  16.358  1.00  6.330          C  
ATOM  19822  CD  LYS A1251      67.778  90.609  17.683  1.00  6.330          C  
ATOM  19823  CE  LYS A1251      66.261  90.760  17.458  1.00  6.330          C  
ATOM  19824  NZ  LYS A1251      65.883  92.101  16.902  1.00  6.330          N  
ATOM  19825  H   LYS A1251      72.398  89.092  16.386  1.00  5.590          H  
ATOM  19826  HA  LYS A1251      70.284  89.099  14.670  1.00  5.360          H  
ATOM  19827 1HB  LYS A1251      70.083  89.189  17.137  1.00  7.600          H  
ATOM  19828 2HB  LYS A1251      70.490  90.898  17.121  1.00  7.600          H  
ATOM  19829 1HG  LYS A1251      68.457  91.421  15.829  1.00  7.600          H  
ATOM  19830 2HG  LYS A1251      68.043  89.697  15.756  1.00  7.600          H  
ATOM  19831 1HD  LYS A1251      67.957  89.755  18.303  1.00  7.600          H  
ATOM  19832 2HD  LYS A1251      68.144  91.494  18.204  1.00  7.600          H  
ATOM  19833 1HE  LYS A1251      65.942  89.990  16.758  1.00  7.600          H  
ATOM  19834 2HE  LYS A1251      65.742  90.611  18.403  1.00  7.600          H  
ATOM  19835 1HZ  LYS A1251      64.863  92.144  16.757  1.00  7.600          H  
ATOM  19836 2HZ  LYS A1251      66.146  92.825  17.552  1.00  7.600          H  
ATOM  19837 3HZ  LYS A1251      66.338  92.253  16.017  1.00  7.600          H  
ATOM  19838  N   GLY A1252      69.951  91.109  13.337  1.00  4.390          N  
ATOM  19839  CA  GLY A1252      69.742  92.245  12.456  1.00  4.290          C  
ATOM  19840  C   GLY A1252      70.760  92.368  11.326  1.00  4.320          C  
ATOM  19841  O   GLY A1252      70.549  93.149  10.392  1.00  4.280          O  
ATOM  19842  H   GLY A1252      69.500  90.232  13.123  1.00  5.270          H  
ATOM  19843 1HA  GLY A1252      68.735  92.198  12.042  1.00  5.150          H  
ATOM  19844 2HA  GLY A1252      69.795  93.141  13.059  1.00  5.150          H  
ATOM  19845  N   PHE A1253      71.841  91.583  11.377  1.00  4.400          N  
ATOM  19846  CA  PHE A1253      72.889  91.647  10.364  1.00  4.440          C  
ATOM  19847  C   PHE A1253      72.389  91.361   8.970  1.00  4.360          C  
ATOM  19848  O   PHE A1253      72.611  92.150   8.061  1.00  4.360          O  
ATOM  19849  CB  PHE A1253      74.038  90.698  10.696  1.00  6.200          C  
ATOM  19850  CG  PHE A1253      75.073  90.564   9.605  1.00  6.200          C  
ATOM  19851  CD1 PHE A1253      76.019  91.550   9.344  1.00  6.200          C  
ATOM  19852  CD2 PHE A1253      75.096  89.418   8.839  1.00  6.200          C  
ATOM  19853  CE1 PHE A1253      76.956  91.359   8.329  1.00  6.200          C  
ATOM  19854  CE2 PHE A1253      76.022  89.231   7.849  1.00  6.200          C  
ATOM  19855  CZ  PHE A1253      76.955  90.197   7.595  1.00  6.200          C  
ATOM  19856  H   PHE A1253      71.973  90.936  12.161  1.00  5.280          H  
ATOM  19857  HA  PHE A1253      73.292  92.661  10.369  1.00  5.330          H  
ATOM  19858 1HB  PHE A1253      74.533  91.049  11.598  1.00  7.440          H  
ATOM  19859 2HB  PHE A1253      73.642  89.708  10.919  1.00  7.440          H  
ATOM  19860  HD1 PHE A1253      76.022  92.474   9.931  1.00  7.440          H  
ATOM  19861  HD2 PHE A1253      74.352  88.654   9.033  1.00  7.440          H  
ATOM  19862  HE1 PHE A1253      77.696  92.127   8.111  1.00  7.440          H  
ATOM  19863  HE2 PHE A1253      76.007  88.312   7.263  1.00  7.440          H  
ATOM  19864  HZ  PHE A1253      77.689  90.051   6.808  1.00  7.440          H  
ATOM  19865  N   CYS A1254      71.681  90.260   8.776  1.00  4.300          N  
ATOM  19866  CA  CYS A1254      71.236  89.960   7.425  1.00  4.270          C  
ATOM  19867  C   CYS A1254      70.266  91.011   6.910  1.00  4.090          C  
ATOM  19868  O   CYS A1254      70.240  91.298   5.712  1.00  4.010          O  
ATOM  19869  CB  CYS A1254      70.591  88.582   7.362  1.00  5.990          C  
ATOM  19870  SG  CYS A1254      71.761  87.220   7.605  1.00  5.990          S  
ATOM  19871  H   CYS A1254      71.482  89.623   9.535  1.00  5.160          H  
ATOM  19872  HA  CYS A1254      72.110  89.959   6.776  1.00  5.120          H  
ATOM  19873 1HB  CYS A1254      69.817  88.506   8.127  1.00  7.190          H  
ATOM  19874 2HB  CYS A1254      70.107  88.450   6.395  1.00  7.190          H  
ATOM  19875  N   HIS A1255      69.471  91.607   7.799  1.00  4.060          N  
ATOM  19876  CA  HIS A1255      68.530  92.616   7.349  1.00  3.920          C  
ATOM  19877  C   HIS A1255      69.323  93.822   6.860  1.00  4.030          C  
ATOM  19878  O   HIS A1255      69.011  94.393   5.810  1.00  3.980          O  
ATOM  19879  CB  HIS A1255      67.584  93.003   8.486  1.00  5.540          C  
ATOM  19880  CG  HIS A1255      66.666  91.892   8.876  1.00  5.540          C  
ATOM  19881  ND1 HIS A1255      65.886  91.921  10.025  1.00  5.540          N  
ATOM  19882  CD2 HIS A1255      66.411  90.704   8.274  1.00  5.540          C  
ATOM  19883  CE1 HIS A1255      65.197  90.798  10.102  1.00  5.540          C  
ATOM  19884  NE2 HIS A1255      65.497  90.046   9.054  1.00  5.540          N  
ATOM  19885  H   HIS A1255      69.511  91.339   8.774  1.00  4.870          H  
ATOM  19886  HA  HIS A1255      67.940  92.239   6.513  1.00  4.700          H  
ATOM  19887 1HB  HIS A1255      68.158  93.304   9.360  1.00  6.650          H  
ATOM  19888 2HB  HIS A1255      66.981  93.846   8.184  1.00  6.650          H  
ATOM  19889  HD1 HIS A1255      65.527  92.762  10.506  1.00  6.650          H  
ATOM  19890  HD2 HIS A1255      66.784  90.236   7.359  1.00  6.650          H  
ATOM  19891  HE1 HIS A1255      64.517  90.629  10.938  1.00  6.650          H  
ATOM  19892  N   ALA A1256      70.389  94.164   7.600  1.00  4.190          N  
ATOM  19893  CA  ALA A1256      71.285  95.254   7.251  1.00  4.300          C  
ATOM  19894  C   ALA A1256      71.948  95.033   5.900  1.00  4.300          C  
ATOM  19895  O   ALA A1256      72.048  95.957   5.084  1.00  4.310          O  
ATOM  19896  CB  ALA A1256      72.362  95.349   8.302  1.00  5.980          C  
ATOM  19897  H   ALA A1256      70.546  93.672   8.488  1.00  5.030          H  
ATOM  19898  HA  ALA A1256      70.711  96.178   7.208  1.00  5.160          H  
ATOM  19899 1HB  ALA A1256      73.014  96.119   8.053  1.00  7.170          H  
ATOM  19900 2HB  ALA A1256      71.904  95.527   9.268  1.00  7.170          H  
ATOM  19901 3HB  ALA A1256      72.929  94.446   8.347  1.00  7.170          H  
ATOM  19902  N   VAL A1257      72.365  93.791   5.654  1.00  4.290          N  
ATOM  19903  CA  VAL A1257      73.019  93.418   4.412  1.00  4.300          C  
ATOM  19904  C   VAL A1257      72.083  93.552   3.232  1.00  4.170          C  
ATOM  19905  O   VAL A1257      72.463  94.100   2.190  1.00  4.190          O  
ATOM  19906  CB  VAL A1257      73.543  91.966   4.494  1.00  6.020          C  
ATOM  19907  CG1 VAL A1257      74.030  91.481   3.155  1.00  6.020          C  
ATOM  19908  CG2 VAL A1257      74.695  91.892   5.477  1.00  6.020          C  
ATOM  19909  H   VAL A1257      72.263  93.103   6.409  1.00  5.150          H  
ATOM  19910  HA  VAL A1257      73.865  94.085   4.257  1.00  5.160          H  
ATOM  19911  HB  VAL A1257      72.735  91.317   4.821  1.00  7.220          H  
ATOM  19912 1HG1 VAL A1257      74.382  90.460   3.277  1.00  7.220          H  
ATOM  19913 2HG1 VAL A1257      73.230  91.496   2.417  1.00  7.220          H  
ATOM  19914 3HG1 VAL A1257      74.849  92.116   2.810  1.00  7.220          H  
ATOM  19915 1HG2 VAL A1257      75.042  90.865   5.535  1.00  7.220          H  
ATOM  19916 2HG2 VAL A1257      75.508  92.532   5.140  1.00  7.220          H  
ATOM  19917 3HG2 VAL A1257      74.376  92.216   6.454  1.00  7.220          H  
ATOM  19918  N   GLN A1258      70.871  93.025   3.380  1.00  4.040          N  
ATOM  19919  CA  GLN A1258      69.891  93.062   2.318  1.00  3.920          C  
ATOM  19920  C   GLN A1258      69.505  94.499   1.985  1.00  3.910          C  
ATOM  19921  O   GLN A1258      69.443  94.874   0.809  1.00  3.880          O  
ATOM  19922  CB  GLN A1258      68.687  92.247   2.769  1.00  5.540          C  
ATOM  19923  CG  GLN A1258      68.972  90.728   2.846  1.00  5.540          C  
ATOM  19924  CD  GLN A1258      67.857  89.976   3.523  1.00  5.540          C  
ATOM  19925  OE1 GLN A1258      66.883  90.612   3.950  1.00  5.540          O  
ATOM  19926  NE2 GLN A1258      67.979  88.652   3.649  1.00  5.540          N  
ATOM  19927  H   GLN A1258      70.634  92.561   4.264  1.00  4.850          H  
ATOM  19928  HA  GLN A1258      70.322  92.605   1.429  1.00  4.700          H  
ATOM  19929 1HB  GLN A1258      68.403  92.574   3.772  1.00  6.640          H  
ATOM  19930 2HB  GLN A1258      67.842  92.433   2.120  1.00  6.640          H  
ATOM  19931 1HG  GLN A1258      69.071  90.338   1.837  1.00  6.640          H  
ATOM  19932 2HG  GLN A1258      69.893  90.552   3.392  1.00  6.640          H  
ATOM  19933 1HE2 GLN A1258      67.258  88.124   4.094  1.00  6.640          H  
ATOM  19934 2HE2 GLN A1258      68.805  88.148   3.295  1.00  6.640          H  
ATOM  19935  N   ARG A1259      69.312  95.334   3.012  1.00  3.950          N  
ATOM  19936  CA  ARG A1259      68.973  96.721   2.764  1.00  3.940          C  
ATOM  19937  C   ARG A1259      70.098  97.500   2.089  1.00  4.050          C  
ATOM  19938  O   ARG A1259      69.819  98.284   1.174  1.00  4.010          O  
ATOM  19939  CB  ARG A1259      68.528  97.411   4.028  1.00  5.520          C  
ATOM  19940  CG  ARG A1259      67.137  97.003   4.496  1.00  5.520          C  
ATOM  19941  CD  ARG A1259      66.651  97.927   5.508  1.00  5.520          C  
ATOM  19942  NE  ARG A1259      67.358  97.783   6.771  1.00  5.520          N  
ATOM  19943  CZ  ARG A1259      66.959  97.017   7.814  1.00  5.520          C  
ATOM  19944  NH1 ARG A1259      65.817  96.345   7.791  1.00  5.520          N  
ATOM  19945  NH2 ARG A1259      67.706  96.960   8.882  1.00  5.520          N  
ATOM  19946  H   ARG A1259      69.360  94.987   3.976  1.00  4.740          H  
ATOM  19947  HA  ARG A1259      68.118  96.731   2.089  1.00  4.730          H  
ATOM  19948 1HB  ARG A1259      69.231  97.173   4.831  1.00  6.620          H  
ATOM  19949 2HB  ARG A1259      68.543  98.491   3.883  1.00  6.620          H  
ATOM  19950 1HG  ARG A1259      66.447  96.996   3.661  1.00  6.620          H  
ATOM  19951 2HG  ARG A1259      67.183  96.008   4.934  1.00  6.620          H  
ATOM  19952 1HD  ARG A1259      66.795  98.952   5.159  1.00  6.620          H  
ATOM  19953 2HD  ARG A1259      65.590  97.763   5.669  1.00  6.620          H  
ATOM  19954  HE  ARG A1259      68.237  98.280   6.863  1.00  6.620          H  
ATOM  19955 1HH1 ARG A1259      65.213  96.388   6.983  1.00  6.620          H  
ATOM  19956 2HH1 ARG A1259      65.519  95.809   8.634  1.00  6.620          H  
ATOM  19957 1HH2 ARG A1259      68.567  97.475   8.926  1.00  6.620          H  
ATOM  19958 2HH2 ARG A1259      67.411  96.398   9.668  1.00  6.620          H  
ATOM  19959  N   SER A1260      71.366  97.298   2.506  1.00  4.190          N  
ATOM  19960  CA  SER A1260      72.448  98.012   1.833  1.00  4.300          C  
ATOM  19961  C   SER A1260      72.516  97.554   0.380  1.00  4.260          C  
ATOM  19962  O   SER A1260      72.674  98.375  -0.526  1.00  4.300          O  
ATOM  19963  CB  SER A1260      73.805  97.838   2.521  1.00  5.980          C  
ATOM  19964  OG  SER A1260      73.848  98.483   3.782  1.00  5.980          O  
ATOM  19965  H   SER A1260      71.583  96.682   3.297  1.00  5.030          H  
ATOM  19966  HA  SER A1260      72.215  99.078   1.843  1.00  5.160          H  
ATOM  19967 1HB  SER A1260      74.013  96.774   2.650  1.00  7.170          H  
ATOM  19968 2HB  SER A1260      74.580  98.246   1.883  1.00  7.170          H  
ATOM  19969  HG  SER A1260      74.813  98.586   4.014  1.00  7.170          H  
ATOM  19970  N   PHE A1261      72.330  96.248   0.134  1.00  4.180          N  
ATOM  19971  CA  PHE A1261      72.383  95.723  -1.221  1.00  4.150          C  
ATOM  19972  C   PHE A1261      71.356  96.450  -2.093  1.00  4.040          C  
ATOM  19973  O   PHE A1261      71.683  96.870  -3.208  1.00  4.070          O  
ATOM  19974  CB  PHE A1261      72.151  94.220  -1.240  1.00  5.820          C  
ATOM  19975  CG  PHE A1261      72.371  93.606  -2.582  1.00  5.820          C  
ATOM  19976  CD1 PHE A1261      73.674  93.327  -2.972  1.00  5.820          C  
ATOM  19977  CD2 PHE A1261      71.332  93.304  -3.454  1.00  5.820          C  
ATOM  19978  CE1 PHE A1261      73.941  92.763  -4.176  1.00  5.820          C  
ATOM  19979  CE2 PHE A1261      71.604  92.733  -4.687  1.00  5.820          C  
ATOM  19980  CZ  PHE A1261      72.916  92.458  -5.047  1.00  5.820          C  
ATOM  19981  H   PHE A1261      72.211  95.590   0.912  1.00  5.020          H  
ATOM  19982  HA  PHE A1261      73.369  95.910  -1.630  1.00  4.980          H  
ATOM  19983 1HB  PHE A1261      72.820  93.745  -0.522  1.00  6.990          H  
ATOM  19984 2HB  PHE A1261      71.132  94.005  -0.925  1.00  6.990          H  
ATOM  19985  HD1 PHE A1261      74.497  93.560  -2.291  1.00  6.990          H  
ATOM  19986  HD2 PHE A1261      70.303  93.525  -3.162  1.00  6.990          H  
ATOM  19987  HE1 PHE A1261      74.962  92.555  -4.434  1.00  6.990          H  
ATOM  19988  HE2 PHE A1261      70.788  92.497  -5.376  1.00  6.990          H  
ATOM  19989  HZ  PHE A1261      73.134  92.000  -6.018  1.00  6.990          H  
ATOM  19990  N   ILE A1262      70.121  96.603  -1.587  1.00  3.920          N  
ATOM  19991  CA  ILE A1262      69.072  97.310  -2.322  1.00  3.830          C  
ATOM  19992  C   ILE A1262      69.484  98.763  -2.571  1.00  3.910          C  
ATOM  19993  O   ILE A1262      69.329  99.263  -3.689  1.00  3.900          O  
ATOM  19994  CB  ILE A1262      67.709  97.251  -1.594  1.00  5.400          C  
ATOM  19995  CG1 ILE A1262      67.174  95.789  -1.612  1.00  5.400          C  
ATOM  19996  CG2 ILE A1262      66.691  98.227  -2.279  1.00  5.400          C  
ATOM  19997  CD1 ILE A1262      66.003  95.543  -0.671  1.00  5.400          C  
ATOM  19998  H   ILE A1262      69.911  96.183  -0.674  1.00  4.700          H  
ATOM  19999  HA  ILE A1262      68.950  96.824  -3.287  1.00  4.600          H  
ATOM  20000  HB  ILE A1262      67.844  97.538  -0.549  1.00  6.480          H  
ATOM  20001 1HG1 ILE A1262      66.854  95.546  -2.625  1.00  6.480          H  
ATOM  20002 2HG1 ILE A1262      67.983  95.114  -1.337  1.00  6.480          H  
ATOM  20003 1HG2 ILE A1262      65.730  98.198  -1.772  1.00  6.480          H  
ATOM  20004 2HG2 ILE A1262      67.063  99.245  -2.238  1.00  6.480          H  
ATOM  20005 3HG2 ILE A1262      66.550  97.940  -3.326  1.00  6.480          H  
ATOM  20006 1HD1 ILE A1262      65.690  94.517  -0.741  1.00  6.480          H  
ATOM  20007 2HD1 ILE A1262      66.312  95.756   0.351  1.00  6.480          H  
ATOM  20008 3HD1 ILE A1262      65.180  96.178  -0.932  1.00  6.480          H  
ATOM  20009  N   ASP A1263      70.020  99.457  -1.559  1.00  4.010          N  
ATOM  20010  CA  ASP A1263      70.461 100.830  -1.791  1.00  4.100          C  
ATOM  20011  C   ASP A1263      71.526 100.899  -2.894  1.00  4.210          C  
ATOM  20012  O   ASP A1263      71.578 101.884  -3.633  1.00  4.220          O  
ATOM  20013  CB  ASP A1263      71.029 101.479  -0.538  1.00  5.700          C  
ATOM  20014  CG  ASP A1263      70.009 101.898   0.558  1.00  5.700          C  
ATOM  20015  OD1 ASP A1263      68.816 101.961   0.323  1.00  5.700          O  
ATOM  20016  OD2 ASP A1263      70.468 102.178   1.641  1.00  5.700          O  
ATOM  20017  H   ASP A1263      70.094  99.034  -0.626  1.00  4.810          H  
ATOM  20018  HA  ASP A1263      69.601 101.412  -2.114  1.00  4.920          H  
ATOM  20019 1HB  ASP A1263      71.748 100.788  -0.091  1.00  6.840          H  
ATOM  20020 2HB  ASP A1263      71.582 102.365  -0.842  1.00  6.840          H  
ATOM  20021  N   TYR A1264      72.384  99.869  -3.012  1.00  4.280          N  
ATOM  20022  CA  TYR A1264      73.388  99.859  -4.076  1.00  4.380          C  
ATOM  20023  C   TYR A1264      72.695  99.583  -5.413  1.00  4.260          C  
ATOM  20024  O   TYR A1264      72.979 100.228  -6.423  1.00  4.330          O  
ATOM  20025  CB  TYR A1264      74.490  98.829  -3.827  1.00  6.090          C  
ATOM  20026  CG  TYR A1264      75.388  99.165  -2.661  1.00  6.090          C  
ATOM  20027  CD1 TYR A1264      75.553  98.253  -1.644  1.00  6.090          C  
ATOM  20028  CD2 TYR A1264      76.036 100.385  -2.600  1.00  6.090          C  
ATOM  20029  CE1 TYR A1264      76.351  98.538  -0.589  1.00  6.090          C  
ATOM  20030  CE2 TYR A1264      76.841 100.676  -1.540  1.00  6.090          C  
ATOM  20031  CZ  TYR A1264      76.996  99.758  -0.534  1.00  6.090          C  
ATOM  20032  OH  TYR A1264      77.806 100.047   0.504  1.00  6.090          O  
ATOM  20033  H   TYR A1264      72.345  99.107  -2.325  1.00  5.140          H  
ATOM  20034  HA  TYR A1264      73.837 100.843  -4.131  1.00  5.260          H  
ATOM  20035 1HB  TYR A1264      74.039  97.853  -3.638  1.00  7.310          H  
ATOM  20036 2HB  TYR A1264      75.109  98.736  -4.719  1.00  7.310          H  
ATOM  20037  HD1 TYR A1264      75.052  97.300  -1.690  1.00  7.310          H  
ATOM  20038  HD2 TYR A1264      75.914 101.111  -3.385  1.00  7.310          H  
ATOM  20039  HE1 TYR A1264      76.478  97.805   0.193  1.00  7.310          H  
ATOM  20040  HE2 TYR A1264      77.356 101.637  -1.491  1.00  7.310          H  
ATOM  20041  HH  TYR A1264      78.443 100.721   0.213  1.00  7.310          H  
ATOM  20042  N   LYS A1265      71.713  98.688  -5.440  1.00  4.080          N  
ATOM  20043  CA  LYS A1265      70.974  98.458  -6.684  1.00  3.980          C  
ATOM  20044  C   LYS A1265      70.398  99.755  -7.211  1.00  3.980          C  
ATOM  20045  O   LYS A1265      70.488 100.056  -8.407  1.00  4.010          O  
ATOM  20046  CB  LYS A1265      69.865  97.432  -6.490  1.00  5.610          C  
ATOM  20047  CG  LYS A1265      68.990  97.221  -7.715  1.00  5.610          C  
ATOM  20048  CD  LYS A1265      68.113  96.006  -7.535  1.00  5.610          C  
ATOM  20049  CE  LYS A1265      67.253  95.721  -8.765  1.00  5.610          C  
ATOM  20050  NZ  LYS A1265      66.680  94.359  -8.691  1.00  5.610          N  
ATOM  20051  H   LYS A1265      71.520  98.129  -4.602  1.00  4.900          H  
ATOM  20052  HA  LYS A1265      71.669  98.079  -7.432  1.00  4.780          H  
ATOM  20053 1HB  LYS A1265      70.307  96.474  -6.207  1.00  6.730          H  
ATOM  20054 2HB  LYS A1265      69.219  97.745  -5.678  1.00  6.730          H  
ATOM  20055 1HG  LYS A1265      68.332  98.086  -7.813  1.00  6.730          H  
ATOM  20056 2HG  LYS A1265      69.583  97.164  -8.610  1.00  6.730          H  
ATOM  20057 1HD  LYS A1265      68.735  95.145  -7.319  1.00  6.730          H  
ATOM  20058 2HD  LYS A1265      67.450  96.166  -6.683  1.00  6.730          H  
ATOM  20059 1HE  LYS A1265      66.442  96.445  -8.819  1.00  6.730          H  
ATOM  20060 2HE  LYS A1265      67.858  95.797  -9.666  1.00  6.730          H  
ATOM  20061 1HZ  LYS A1265      66.112  94.151  -9.490  1.00  6.730          H  
ATOM  20062 2HZ  LYS A1265      67.468  93.710  -8.644  1.00  6.730          H  
ATOM  20063 3HZ  LYS A1265      66.107  94.224  -7.854  1.00  6.730          H  
ATOM  20064  N   ASN A1266      69.911 100.573  -6.287  1.00  3.960          N  
ATOM  20065  CA  ASN A1266      69.303 101.846  -6.602  1.00  3.940          C  
ATOM  20066  C   ASN A1266      70.352 102.980  -6.686  1.00  4.090          C  
ATOM  20067  O   ASN A1266      69.996 104.143  -6.787  1.00  4.010          O  
ATOM  20068  CB  ASN A1266      68.216 102.136  -5.571  1.00  5.520          C  
ATOM  20069  CG  ASN A1266      66.986 101.174  -5.690  1.00  5.520          C  
ATOM  20070  OD1 ASN A1266      66.566 100.807  -6.797  1.00  5.520          O  
ATOM  20071  ND2 ASN A1266      66.436 100.777  -4.558  1.00  5.520          N  
ATOM  20072  H   ASN A1266      69.886 100.228  -5.320  1.00  4.750          H  
ATOM  20073  HA  ASN A1266      68.836 101.770  -7.585  1.00  4.730          H  
ATOM  20074 1HB  ASN A1266      68.643 102.034  -4.569  1.00  6.630          H  
ATOM  20075 2HB  ASN A1266      67.872 103.165  -5.680  1.00  6.630          H  
ATOM  20076 1HD2 ASN A1266      65.623 100.139  -4.544  1.00  6.630          H  
ATOM  20077 2HD2 ASN A1266      66.821 101.093  -3.691  1.00  6.630          H  
ATOM  20078  N   MET A1267      71.647 102.637  -6.615  1.00  4.330          N  
ATOM  20079  CA  MET A1267      72.774 103.560  -6.774  1.00  4.500          C  
ATOM  20080  C   MET A1267      73.237 103.474  -8.220  1.00  4.530          C  
ATOM  20081  O   MET A1267      73.652 104.470  -8.812  1.00  4.610          O  
ATOM  20082  CB  MET A1267      73.944 103.207  -5.851  1.00  6.230          C  
ATOM  20083  CG  MET A1267      75.161 104.127  -5.950  1.00  6.230          C  
ATOM  20084  SD  MET A1267      76.529 103.625  -4.843  1.00  6.230          S  
ATOM  20085  CE  MET A1267      77.253 102.206  -5.645  1.00  6.230          C  
ATOM  20086  H   MET A1267      71.880 101.666  -6.470  1.00  5.200          H  
ATOM  20087  HA  MET A1267      72.437 104.577  -6.578  1.00  5.400          H  
ATOM  20088 1HB  MET A1267      73.599 103.185  -4.823  1.00  7.480          H  
ATOM  20089 2HB  MET A1267      74.291 102.222  -6.097  1.00  7.480          H  
ATOM  20090 1HG  MET A1267      75.537 104.128  -6.974  1.00  7.480          H  
ATOM  20091 2HG  MET A1267      74.862 105.142  -5.705  1.00  7.480          H  
ATOM  20092 1HE  MET A1267      78.094 101.844  -5.049  1.00  7.480          H  
ATOM  20093 2HE  MET A1267      76.511 101.414  -5.733  1.00  7.480          H  
ATOM  20094 3HE  MET A1267      77.606 102.488  -6.637  1.00  7.480          H  
ATOM  20095  N   ILE A1268      73.175 102.254  -8.767  1.00  4.480          N  
ATOM  20096  CA  ILE A1268      73.614 101.970 -10.133  1.00  4.510          C  
ATOM  20097  C   ILE A1268      72.482 102.318 -11.067  1.00  4.360          C  
ATOM  20098  O   ILE A1268      72.690 102.973 -12.088  1.00  4.420          O  
ATOM  20099  CB  ILE A1268      74.034 100.488 -10.343  1.00  6.300          C  
ATOM  20100  CG1 ILE A1268      75.503 100.256  -9.901  1.00  6.300          C  
ATOM  20101  CG2 ILE A1268      73.859 100.055 -11.844  1.00  6.300          C  
ATOM  20102  CD1 ILE A1268      75.821 100.593  -8.457  1.00  6.300          C  
ATOM  20103  H   ILE A1268      72.845 101.496  -8.169  1.00  5.380          H  
ATOM  20104  HA  ILE A1268      74.460 102.609 -10.372  1.00  5.410          H  
ATOM  20105  HB  ILE A1268      73.401  99.848  -9.713  1.00  7.560          H  
ATOM  20106 1HG1 ILE A1268      75.729  99.223 -10.056  1.00  7.560          H  
ATOM  20107 2HG1 ILE A1268      76.155 100.839 -10.541  1.00  7.560          H  
ATOM  20108 1HG2 ILE A1268      74.136  99.034 -11.961  1.00  7.560          H  
ATOM  20109 2HG2 ILE A1268      72.835 100.156 -12.164  1.00  7.560          H  
ATOM  20110 3HG2 ILE A1268      74.485 100.663 -12.484  1.00  7.560          H  
ATOM  20111 1HD1 ILE A1268      76.861 100.377  -8.253  1.00  7.560          H  
ATOM  20112 2HD1 ILE A1268      75.647 101.642  -8.268  1.00  7.560          H  
ATOM  20113 3HD1 ILE A1268      75.196  99.993  -7.796  1.00  7.560          H  
ATOM  20114  N   LEU A1269      71.287 101.848 -10.745  1.00  4.150          N  
ATOM  20115  CA  LEU A1269      70.135 102.153 -11.551  1.00  3.970          C  
ATOM  20116  C   LEU A1269      69.718 103.541 -11.119  1.00  3.820          C  
ATOM  20117  O   LEU A1269      69.999 103.943  -9.996  1.00  3.600          O  
ATOM  20118  CB  LEU A1269      69.038 101.120 -11.299  1.00  5.630          C  
ATOM  20119  CG  LEU A1269      69.439  99.644 -11.602  1.00  5.630          C  
ATOM  20120  CD1 LEU A1269      68.284  98.725 -11.280  1.00  5.630          C  
ATOM  20121  CD2 LEU A1269      69.857  99.517 -13.025  1.00  5.630          C  
ATOM  20122  H   LEU A1269      71.163 101.273  -9.910  1.00  4.980          H  
ATOM  20123  HA  LEU A1269      70.405 102.197 -12.602  1.00  4.760          H  
ATOM  20124 1HB  LEU A1269      68.747 101.179 -10.248  1.00  6.760          H  
ATOM  20125 2HB  LEU A1269      68.172 101.370 -11.911  1.00  6.760          H  
ATOM  20126  HG  LEU A1269      70.273  99.351 -10.957  1.00  6.760          H  
ATOM  20127 1HD1 LEU A1269      68.581  97.695 -11.475  1.00  6.760          H  
ATOM  20128 2HD1 LEU A1269      68.018  98.835 -10.229  1.00  6.760          H  
ATOM  20129 3HD1 LEU A1269      67.427  98.981 -11.904  1.00  6.760          H  
ATOM  20130 1HD2 LEU A1269      70.131  98.515 -13.232  1.00  6.760          H  
ATOM  20131 2HD2 LEU A1269      69.047  99.805 -13.657  1.00  6.760          H  
ATOM  20132 3HD2 LEU A1269      70.691 100.141 -13.214  1.00  6.760          H  
ATOM  20133  N   GLY A1270      69.077 104.297 -11.991  1.00  4.250          N  
ATOM  20134  CA  GLY A1270      68.719 105.648 -11.599  1.00  4.080          C  
ATOM  20135  C   GLY A1270      67.724 105.707 -10.448  1.00  4.020          C  
ATOM  20136  O   GLY A1270      66.831 104.859 -10.333  1.00  4.200          O  
ATOM  20137  H   GLY A1270      68.853 103.947 -12.909  1.00  5.100          H  
ATOM  20138 1HA  GLY A1270      69.629 106.164 -11.314  1.00  4.900          H  
ATOM  20139 2HA  GLY A1270      68.313 106.179 -12.458  1.00  4.900          H  
ATOM  20140  N   THR A1271      67.836 106.772  -9.651  1.00  3.970          N  
ATOM  20141  CA  THR A1271      66.924 107.005  -8.526  1.00  3.920          C  
ATOM  20142  C   THR A1271      66.752 108.455  -8.142  1.00  4.210          C  
ATOM  20143  O   THR A1271      67.656 109.290  -8.285  1.00  4.600          O  
ATOM  20144  CB  THR A1271      67.311 106.264  -7.242  1.00  5.510          C  
ATOM  20145  OG1 THR A1271      66.293 106.554  -6.238  1.00  5.510          O  
ATOM  20146  CG2 THR A1271      68.654 106.731  -6.749  1.00  5.510          C  
ATOM  20147  H   THR A1271      68.619 107.411  -9.836  1.00  4.760          H  
ATOM  20148  HA  THR A1271      65.944 106.633  -8.820  1.00  4.700          H  
ATOM  20149  HB  THR A1271      67.342 105.189  -7.430  1.00  6.610          H  
ATOM  20150  HG1 THR A1271      66.334 105.896  -5.496  1.00  6.610          H  
ATOM  20151 1HG2 THR A1271      68.903 106.205  -5.829  1.00  6.610          H  
ATOM  20152 2HG2 THR A1271      69.407 106.514  -7.506  1.00  6.610          H  
ATOM  20153 3HG2 THR A1271      68.642 107.790  -6.552  1.00  6.610          H  
ATOM  20154  N   SER A1272      65.576 108.729  -7.584  1.00  4.300          N  
ATOM  20155  CA  SER A1272      65.184 110.026  -7.056  1.00  4.700          C  
ATOM  20156  C   SER A1272      65.969 110.476  -5.822  1.00  4.260          C  
ATOM  20157  O   SER A1272      66.005 111.670  -5.521  1.00  4.110          O  
ATOM  20158  CB  SER A1272      63.710 109.986  -6.717  1.00  6.420          C  
ATOM  20159  OG  SER A1272      63.469 109.089  -5.668  1.00  6.420          O  
ATOM  20160  H   SER A1272      64.913 107.968  -7.497  1.00  5.160          H  
ATOM  20161  HA  SER A1272      65.340 110.768  -7.840  1.00  5.640          H  
ATOM  20162 1HB  SER A1272      63.380 110.980  -6.427  1.00  7.700          H  
ATOM  20163 2HB  SER A1272      63.138 109.694  -7.593  1.00  7.700          H  
ATOM  20164  HG  SER A1272      62.543 109.207  -5.429  1.00  7.700          H  
ATOM  20165  N   VAL A1273      66.622 109.547  -5.123  1.00  4.400          N  
ATOM  20166  CA  VAL A1273      67.367 109.920  -3.918  1.00  4.290          C  
ATOM  20167  C   VAL A1273      68.853 109.666  -3.969  1.00  4.520          C  
ATOM  20168  O   VAL A1273      69.326 108.571  -4.272  1.00  4.920          O  
ATOM  20169  CB  VAL A1273      66.795 109.261  -2.661  1.00  6.050          C  
ATOM  20170  CG1 VAL A1273      67.675 109.572  -1.429  1.00  6.050          C  
ATOM  20171  CG2 VAL A1273      65.429 109.839  -2.408  1.00  6.050          C  
ATOM  20172  H   VAL A1273      66.589 108.578  -5.447  1.00  5.280          H  
ATOM  20173  HA  VAL A1273      67.238 110.994  -3.780  1.00  5.150          H  
ATOM  20174  HB  VAL A1273      66.748 108.189  -2.804  1.00  7.260          H  
ATOM  20175 1HG1 VAL A1273      67.242 109.124  -0.556  1.00  7.260          H  
ATOM  20176 2HG1 VAL A1273      68.680 109.174  -1.549  1.00  7.260          H  
ATOM  20177 3HG1 VAL A1273      67.730 110.649  -1.292  1.00  7.260          H  
ATOM  20178 1HG2 VAL A1273      65.002 109.393  -1.516  1.00  7.260          H  
ATOM  20179 2HG2 VAL A1273      65.522 110.921  -2.272  1.00  7.260          H  
ATOM  20180 3HG2 VAL A1273      64.776 109.645  -3.258  1.00  7.260          H  
ATOM  20181  N   ASN A1274      69.571 110.709  -3.607  1.00  4.330          N  
ATOM  20182  CA  ASN A1274      71.006 110.726  -3.542  1.00  4.520          C  
ATOM  20183  C   ASN A1274      71.500 110.290  -2.161  1.00  4.680          C  
ATOM  20184  O   ASN A1274      71.122 110.869  -1.143  1.00  4.550          O  
ATOM  20185  CB  ASN A1274      71.503 112.109  -3.916  1.00  6.250          C  
ATOM  20186  CG  ASN A1274      71.274 112.438  -5.368  1.00  6.250          C  
ATOM  20187  OD1 ASN A1274      71.592 111.638  -6.262  1.00  6.250          O  
ATOM  20188  ND2 ASN A1274      70.731 113.601  -5.631  1.00  6.250          N  
ATOM  20189  H   ASN A1274      69.057 111.556  -3.350  1.00  5.200          H  
ATOM  20190  HA  ASN A1274      71.390 110.008  -4.267  1.00  5.420          H  
ATOM  20191 1HB  ASN A1274      70.987 112.848  -3.321  1.00  7.500          H  
ATOM  20192 2HB  ASN A1274      72.546 112.208  -3.688  1.00  7.500          H  
ATOM  20193 1HD2 ASN A1274      70.558 113.871  -6.576  1.00  7.500          H  
ATOM  20194 2HD2 ASN A1274      70.496 114.229  -4.886  1.00  7.500          H  
ATOM  20195  N   ILE A1275      72.325 109.248  -2.142  1.00  5.060          N  
ATOM  20196  CA  ILE A1275      72.916 108.679  -0.931  1.00  5.350          C  
ATOM  20197  C   ILE A1275      73.841 109.729  -0.292  1.00  5.350          C  
ATOM  20198  O   ILE A1275      73.850 109.914   0.925  1.00  5.350          O  
ATOM  20199  CB  ILE A1275      73.728 107.408  -1.272  1.00  7.370          C  
ATOM  20200  CG1 ILE A1275      72.774 106.277  -1.789  1.00  7.370          C  
ATOM  20201  CG2 ILE A1275      74.426 106.926  -0.028  1.00  7.370          C  
ATOM  20202  CD1 ILE A1275      73.468 105.073  -2.448  1.00  7.370          C  
ATOM  20203  H   ILE A1275      72.534 108.822  -3.033  1.00  6.070          H  
ATOM  20204  HA  ILE A1275      72.122 108.430  -0.226  1.00  6.420          H  
ATOM  20205  HB  ILE A1275      74.459 107.636  -2.022  1.00  8.850          H  
ATOM  20206 1HG1 ILE A1275      72.199 105.907  -0.948  1.00  8.850          H  
ATOM  20207 2HG1 ILE A1275      72.083 106.703  -2.514  1.00  8.850          H  
ATOM  20208 1HG2 ILE A1275      75.009 106.043  -0.229  1.00  8.850          H  
ATOM  20209 2HG2 ILE A1275      75.072 107.671   0.378  1.00  8.850          H  
ATOM  20210 3HG2 ILE A1275      73.675 106.700   0.692  1.00  8.850          H  
ATOM  20211 1HD1 ILE A1275      72.710 104.353  -2.765  1.00  8.850          H  
ATOM  20212 2HD1 ILE A1275      74.022 105.399  -3.313  1.00  8.850          H  
ATOM  20213 3HD1 ILE A1275      74.143 104.587  -1.763  1.00  8.850          H  
ATOM  20214  N   TYR A1276      74.648 110.350  -1.151  1.00  5.500          N  
ATOM  20215  CA  TYR A1276      75.606 111.409  -0.838  1.00  5.760          C  
ATOM  20216  C   TYR A1276      75.301 112.604  -1.729  1.00  5.500          C  
ATOM  20217  O   TYR A1276      74.804 112.429  -2.842  1.00  5.390          O  
ATOM  20218  CB  TYR A1276      77.070 110.974  -0.993  1.00  7.960          C  
ATOM  20219  CG  TYR A1276      77.510 109.933  -0.018  1.00  7.960          C  
ATOM  20220  CD1 TYR A1276      77.502 108.598  -0.345  1.00  7.960          C  
ATOM  20221  CD2 TYR A1276      77.919 110.336   1.239  1.00  7.960          C  
ATOM  20222  CE1 TYR A1276      77.906 107.670   0.594  1.00  7.960          C  
ATOM  20223  CE2 TYR A1276      78.316 109.415   2.163  1.00  7.960          C  
ATOM  20224  CZ  TYR A1276      78.311 108.091   1.845  1.00  7.960          C  
ATOM  20225  OH  TYR A1276      78.711 107.179   2.771  1.00  7.960          O  
ATOM  20226  H   TYR A1276      74.523 110.097  -2.115  1.00  6.600          H  
ATOM  20227  HA  TYR A1276      75.454 111.725   0.194  1.00  6.910          H  
ATOM  20228 1HB  TYR A1276      77.237 110.593  -1.986  1.00  9.550          H  
ATOM  20229 2HB  TYR A1276      77.716 111.840  -0.872  1.00  9.550          H  
ATOM  20230  HD1 TYR A1276      77.174 108.277  -1.321  1.00  9.550          H  
ATOM  20231  HD2 TYR A1276      77.921 111.394   1.499  1.00  9.550          H  
ATOM  20232  HE1 TYR A1276      77.900 106.612   0.359  1.00  9.550          H  
ATOM  20233  HE2 TYR A1276      78.634 109.736   3.155  1.00  9.550          H  
ATOM  20234  HH  TYR A1276      78.628 106.284   2.402  1.00  9.550          H  
ATOM  20235  N   GLU A1277      75.710 113.797  -1.301  1.00  5.480          N  
ATOM  20236  CA  GLU A1277      75.445 115.046  -2.026  1.00  5.320          C  
ATOM  20237  C   GLU A1277      75.708 115.013  -3.528  1.00  5.280          C  
ATOM  20238  O   GLU A1277      74.910 115.532  -4.305  1.00  5.140          O  
ATOM  20239  CB  GLU A1277      76.309 116.165  -1.437  1.00  7.510          C  
ATOM  20240  CG  GLU A1277      76.061 117.552  -2.021  1.00  7.510          C  
ATOM  20241  CD  GLU A1277      76.891 118.605  -1.366  1.00  7.510          C  
ATOM  20242  OE1 GLU A1277      77.670 118.264  -0.510  1.00  7.510          O  
ATOM  20243  OE2 GLU A1277      76.748 119.752  -1.711  1.00  7.510          O  
ATOM  20244  H   GLU A1277      76.158 113.852  -0.397  1.00  6.580          H  
ATOM  20245  HA  GLU A1277      74.395 115.297  -1.884  1.00  6.380          H  
ATOM  20246 1HB  GLU A1277      76.174 116.210  -0.370  1.00  9.010          H  
ATOM  20247 2HB  GLU A1277      77.359 115.935  -1.615  1.00  9.010          H  
ATOM  20248 1HG  GLU A1277      76.294 117.542  -3.084  1.00  9.010          H  
ATOM  20249 2HG  GLU A1277      75.007 117.800  -1.918  1.00  9.010          H  
ATOM  20250  N   HIS A1278      76.817 114.419  -3.949  1.00  5.540          N  
ATOM  20251  CA  HIS A1278      77.144 114.413  -5.366  1.00  5.680          C  
ATOM  20252  C   HIS A1278      77.068 113.022  -5.973  1.00  5.570          C  
ATOM  20253  O   HIS A1278      77.574 112.777  -7.073  1.00  5.620          O  
ATOM  20254  CB  HIS A1278      78.529 114.994  -5.572  1.00  7.900          C  
ATOM  20255  CG  HIS A1278      78.649 116.401  -5.144  1.00  7.900          C  
ATOM  20256  ND1 HIS A1278      78.051 117.452  -5.816  1.00  7.900          N  
ATOM  20257  CD2 HIS A1278      79.299 116.942  -4.099  1.00  7.900          C  
ATOM  20258  CE1 HIS A1278      78.334 118.579  -5.187  1.00  7.900          C  
ATOM  20259  NE2 HIS A1278      79.090 118.292  -4.149  1.00  7.900          N  
ATOM  20260  H   HIS A1278      77.442 114.000  -3.279  1.00  6.650          H  
ATOM  20261  HA  HIS A1278      76.440 115.044  -5.903  1.00  6.820          H  
ATOM  20262 1HB  HIS A1278      79.227 114.419  -4.978  1.00  9.480          H  
ATOM  20263 2HB  HIS A1278      78.815 114.915  -6.614  1.00  9.480          H  
ATOM  20264  HD2 HIS A1278      79.883 116.412  -3.349  1.00  9.480          H  
ATOM  20265  HE1 HIS A1278      78.003 119.575  -5.472  1.00  9.480          H  
ATOM  20266  HE2 HIS A1278      79.464 118.954  -3.479  1.00  9.480          H  
ATOM  20267  N   ILE A1279      76.383 112.100  -5.312  1.00  5.430          N  
ATOM  20268  CA  ILE A1279      76.334 110.757  -5.871  1.00  5.340          C  
ATOM  20269  C   ILE A1279      75.484 110.767  -7.148  1.00  5.250          C  
ATOM  20270  O   ILE A1279      75.540 109.828  -7.937  1.00  5.150          O  
ATOM  20271  CB  ILE A1279      75.886 109.691  -4.860  1.00  7.510          C  
ATOM  20272  CG1 ILE A1279      76.452 108.327  -5.309  1.00  7.510          C  
ATOM  20273  CG2 ILE A1279      74.382 109.633  -4.778  1.00  7.510          C  
ATOM  20274  CD1 ILE A1279      76.429 107.267  -4.260  1.00  7.510          C  
ATOM  20275  H   ILE A1279      75.909 112.336  -4.435  1.00  6.520          H  
ATOM  20276  HA  ILE A1279      77.349 110.485  -6.158  1.00  6.410          H  
ATOM  20277  HB  ILE A1279      76.291 109.922  -3.894  1.00  9.010          H  
ATOM  20278 1HG1 ILE A1279      75.899 107.963  -6.177  1.00  9.010          H  
ATOM  20279 2HG1 ILE A1279      77.493 108.476  -5.592  1.00  9.010          H  
ATOM  20280 1HG2 ILE A1279      74.105 108.888  -4.079  1.00  9.010          H  
ATOM  20281 2HG2 ILE A1279      74.015 110.595  -4.461  1.00  9.010          H  
ATOM  20282 3HG2 ILE A1279      73.944 109.383  -5.744  1.00  9.010          H  
ATOM  20283 1HD1 ILE A1279      76.879 106.388  -4.660  1.00  9.010          H  
ATOM  20284 2HD1 ILE A1279      76.998 107.596  -3.409  1.00  9.010          H  
ATOM  20285 3HD1 ILE A1279      75.431 107.052  -3.967  1.00  9.010          H  
ATOM  20286  N   GLY A1280      74.682 111.819  -7.339  1.00  5.310          N  
ATOM  20287  CA  GLY A1280      73.916 111.998  -8.557  1.00  5.250          C  
ATOM  20288  C   GLY A1280      74.880 112.065  -9.751  1.00  5.380          C  
ATOM  20289  O   GLY A1280      74.526 111.636 -10.855  1.00  5.310          O  
ATOM  20290  H   GLY A1280      74.637 112.530  -6.625  1.00  6.370          H  
ATOM  20291 1HA  GLY A1280      73.213 111.173  -8.679  1.00  6.300          H  
ATOM  20292 2HA  GLY A1280      73.333 112.915  -8.490  1.00  6.300          H  
ATOM  20293  N   LYS A1281      76.094 112.623  -9.536  1.00  5.560          N  
ATOM  20294  CA  LYS A1281      77.100 112.702 -10.584  1.00  5.700          C  
ATOM  20295  C   LYS A1281      77.604 111.291 -10.823  1.00  5.600          C  
ATOM  20296  O   LYS A1281      77.871 110.901 -11.960  1.00  5.600          O  
ATOM  20297  CB  LYS A1281      78.256 113.628 -10.200  1.00  7.920          C  
ATOM  20298  CG  LYS A1281      77.899 115.115 -10.137  1.00  7.920          C  
ATOM  20299  CD  LYS A1281      79.121 115.985  -9.763  1.00  7.920          C  
ATOM  20300  CE  LYS A1281      78.756 117.472  -9.687  1.00  7.920          C  
ATOM  20301  NZ  LYS A1281      79.945 118.344  -9.370  1.00  7.920          N  
ATOM  20302  H   LYS A1281      76.361 112.966  -8.613  1.00  6.670          H  
ATOM  20303  HA  LYS A1281      76.638 113.063 -11.503  1.00  6.840          H  
ATOM  20304 1HB  LYS A1281      78.620 113.342  -9.231  1.00  9.510          H  
ATOM  20305 2HB  LYS A1281      79.075 113.501 -10.907  1.00  9.510          H  
ATOM  20306 1HG  LYS A1281      77.508 115.433 -11.103  1.00  9.510          H  
ATOM  20307 2HG  LYS A1281      77.122 115.258  -9.386  1.00  9.510          H  
ATOM  20308 1HD  LYS A1281      79.499 115.681  -8.792  1.00  9.510          H  
ATOM  20309 2HD  LYS A1281      79.910 115.848 -10.499  1.00  9.510          H  
ATOM  20310 1HE  LYS A1281      78.336 117.782 -10.641  1.00  9.510          H  
ATOM  20311 2HE  LYS A1281      78.004 117.610  -8.907  1.00  9.510          H  
ATOM  20312 1HZ  LYS A1281      79.644 119.308  -9.336  1.00  9.510          H  
ATOM  20313 2HZ  LYS A1281      80.367 118.102  -8.476  1.00  9.510          H  
ATOM  20314 3HZ  LYS A1281      80.640 118.236 -10.093  1.00  9.510          H  
ATOM  20315  N   LEU A1282      77.731 110.521  -9.733  1.00  5.510          N  
ATOM  20316  CA  LEU A1282      78.182 109.139  -9.868  1.00  5.420          C  
ATOM  20317  C   LEU A1282      77.138 108.386 -10.712  1.00  5.240          C  
ATOM  20318  O   LEU A1282      77.515 107.595 -11.579  1.00  5.240          O  
ATOM  20319  CB  LEU A1282      78.338 108.411  -8.507  1.00  7.620          C  
ATOM  20320  CG  LEU A1282      78.974 106.952  -8.536  1.00  7.620          C  
ATOM  20321  CD1 LEU A1282      80.410 107.020  -9.029  1.00  7.620          C  
ATOM  20322  CD2 LEU A1282      78.915 106.294  -7.152  1.00  7.620          C  
ATOM  20323  H   LEU A1282      77.545 110.955  -8.824  1.00  6.610          H  
ATOM  20324  HA  LEU A1282      79.128 109.144 -10.402  1.00  6.500          H  
ATOM  20325 1HB  LEU A1282      78.916 109.035  -7.836  1.00  9.150          H  
ATOM  20326 2HB  LEU A1282      77.357 108.291  -8.093  1.00  9.150          H  
ATOM  20327  HG  LEU A1282      78.418 106.350  -9.242  1.00  9.150          H  
ATOM  20328 1HD1 LEU A1282      80.820 106.021  -9.079  1.00  9.150          H  
ATOM  20329 2HD1 LEU A1282      80.450 107.458 -10.005  1.00  9.150          H  
ATOM  20330 3HD1 LEU A1282      81.013 107.612  -8.353  1.00  9.150          H  
ATOM  20331 1HD2 LEU A1282      79.340 105.295  -7.199  1.00  9.150          H  
ATOM  20332 2HD2 LEU A1282      79.479 106.892  -6.437  1.00  9.150          H  
ATOM  20333 3HD2 LEU A1282      77.879 106.223  -6.835  1.00  9.150          H  
ATOM  20334  N   GLN A1283      75.823 108.645 -10.483  1.00  5.090          N  
ATOM  20335  CA  GLN A1283      74.792 107.948 -11.264  1.00  4.920          C  
ATOM  20336  C   GLN A1283      74.955 108.266 -12.748  1.00  5.000          C  
ATOM  20337  O   GLN A1283      74.877 107.362 -13.592  1.00  4.940          O  
ATOM  20338  CB  GLN A1283      73.335 108.358 -10.908  1.00  6.960          C  
ATOM  20339  CG  GLN A1283      72.759 107.949  -9.530  1.00  6.960          C  
ATOM  20340  CD  GLN A1283      71.217 108.376  -9.391  1.00  6.960          C  
ATOM  20341  OE1 GLN A1283      70.427 108.147 -10.321  1.00  6.960          O  
ATOM  20342  NE2 GLN A1283      70.806 108.977  -8.286  1.00  6.960          N  
ATOM  20343  H   GLN A1283      75.580 109.275  -9.714  1.00  6.110          H  
ATOM  20344  HA  GLN A1283      74.910 106.873 -11.122  1.00  5.900          H  
ATOM  20345 1HB  GLN A1283      73.247 109.440 -10.980  1.00  8.350          H  
ATOM  20346 2HB  GLN A1283      72.666 107.938 -11.660  1.00  8.350          H  
ATOM  20347 1HG  GLN A1283      72.827 106.863  -9.423  1.00  8.350          H  
ATOM  20348 2HG  GLN A1283      73.336 108.445  -8.745  1.00  8.350          H  
ATOM  20349 1HE2 GLN A1283      69.809 109.254  -8.206  1.00  8.350          H  
ATOM  20350 2HE2 GLN A1283      71.443 109.158  -7.536  1.00  8.350          H  
ATOM  20351  N   GLU A1284      75.232 109.535 -13.077  1.00  5.130          N  
ATOM  20352  CA  GLU A1284      75.397 109.881 -14.480  1.00  5.200          C  
ATOM  20353  C   GLU A1284      76.640 109.223 -15.072  1.00  5.310          C  
ATOM  20354  O   GLU A1284      76.586 108.715 -16.197  1.00  5.290          O  
ATOM  20355  CB  GLU A1284      75.473 111.398 -14.664  1.00  7.250          C  
ATOM  20356  CG  GLU A1284      74.171 112.140 -14.356  1.00  7.250          C  
ATOM  20357  CD  GLU A1284      73.011 111.738 -15.233  1.00  7.250          C  
ATOM  20358  OE1 GLU A1284      73.152 111.736 -16.430  1.00  7.250          O  
ATOM  20359  OE2 GLU A1284      71.982 111.380 -14.685  1.00  7.250          O  
ATOM  20360  H   GLU A1284      75.239 110.260 -12.348  1.00  6.160          H  
ATOM  20361  HA  GLU A1284      74.532 109.516 -15.027  1.00  6.240          H  
ATOM  20362 1HB  GLU A1284      76.247 111.798 -14.005  1.00  8.700          H  
ATOM  20363 2HB  GLU A1284      75.765 111.626 -15.689  1.00  8.700          H  
ATOM  20364 1HG  GLU A1284      73.902 111.945 -13.321  1.00  8.700          H  
ATOM  20365 2HG  GLU A1284      74.345 113.210 -14.457  1.00  8.700          H  
ATOM  20366  N   ASP A1285      77.744 109.162 -14.306  1.00  5.420          N  
ATOM  20367  CA  ASP A1285      78.953 108.523 -14.818  1.00  5.510          C  
ATOM  20368  C   ASP A1285      78.731 107.033 -15.050  1.00  5.400          C  
ATOM  20369  O   ASP A1285      79.200 106.495 -16.056  1.00  5.420          O  
ATOM  20370  CB  ASP A1285      80.141 108.698 -13.879  1.00  7.680          C  
ATOM  20371  CG  ASP A1285      80.763 110.099 -13.828  1.00  7.680          C  
ATOM  20372  OD1 ASP A1285      80.495 110.935 -14.674  1.00  7.680          O  
ATOM  20373  OD2 ASP A1285      81.568 110.307 -12.945  1.00  7.680          O  
ATOM  20374  H   ASP A1285      77.752 109.634 -13.394  1.00  6.500          H  
ATOM  20375  HA  ASP A1285      79.203 108.983 -15.772  1.00  6.610          H  
ATOM  20376 1HB  ASP A1285      79.811 108.454 -12.872  1.00  9.210          H  
ATOM  20377 2HB  ASP A1285      80.909 107.988 -14.160  1.00  9.210          H  
ATOM  20378  N   ILE A1286      77.992 106.367 -14.150  1.00  5.260          N  
ATOM  20379  CA  ILE A1286      77.705 104.944 -14.313  1.00  5.150          C  
ATOM  20380  C   ILE A1286      76.910 104.702 -15.577  1.00  5.060          C  
ATOM  20381  O   ILE A1286      77.222 103.777 -16.340  1.00  5.060          O  
ATOM  20382  CB  ILE A1286      76.982 104.341 -13.071  1.00  7.250          C  
ATOM  20383  CG1 ILE A1286      77.999 104.295 -11.884  1.00  7.250          C  
ATOM  20384  CG2 ILE A1286      76.304 102.964 -13.380  1.00  7.250          C  
ATOM  20385  CD1 ILE A1286      77.427 103.973 -10.501  1.00  7.250          C  
ATOM  20386  H   ILE A1286      77.666 106.864 -13.313  1.00  6.310          H  
ATOM  20387  HA  ILE A1286      78.653 104.419 -14.415  1.00  6.180          H  
ATOM  20388  HB  ILE A1286      76.198 105.042 -12.763  1.00  8.700          H  
ATOM  20389 1HG1 ILE A1286      78.750 103.573 -12.128  1.00  8.700          H  
ATOM  20390 2HG1 ILE A1286      78.469 105.264 -11.818  1.00  8.700          H  
ATOM  20391 1HG2 ILE A1286      75.796 102.614 -12.497  1.00  8.700          H  
ATOM  20392 2HG2 ILE A1286      75.569 103.077 -14.174  1.00  8.700          H  
ATOM  20393 3HG2 ILE A1286      77.029 102.241 -13.686  1.00  8.700          H  
ATOM  20394 1HD1 ILE A1286      78.233 103.982  -9.766  1.00  8.700          H  
ATOM  20395 2HD1 ILE A1286      76.678 104.726 -10.230  1.00  8.700          H  
ATOM  20396 3HD1 ILE A1286      76.970 103.002 -10.505  1.00  8.700          H  
ATOM  20397  N   LYS A1287      75.870 105.504 -15.803  1.00  4.990          N  
ATOM  20398  CA  LYS A1287      75.095 105.332 -17.011  1.00  4.910          C  
ATOM  20399  C   LYS A1287      75.969 105.530 -18.245  1.00  5.060          C  
ATOM  20400  O   LYS A1287      75.867 104.749 -19.189  1.00  5.040          O  
ATOM  20401  CB  LYS A1287      73.911 106.286 -17.022  1.00  6.910          C  
ATOM  20402  CG  LYS A1287      72.804 105.904 -16.031  1.00  6.910          C  
ATOM  20403  CD  LYS A1287      71.564 106.785 -16.185  1.00  6.910          C  
ATOM  20404  CE  LYS A1287      71.838 108.200 -15.665  1.00  6.910          C  
ATOM  20405  NZ  LYS A1287      70.621 109.060 -15.640  1.00  6.910          N  
ATOM  20406  H   LYS A1287      75.624 106.230 -15.121  1.00  5.990          H  
ATOM  20407  HA  LYS A1287      74.716 104.310 -17.033  1.00  5.890          H  
ATOM  20408 1HB  LYS A1287      74.278 107.280 -16.766  1.00  8.290          H  
ATOM  20409 2HB  LYS A1287      73.486 106.335 -18.022  1.00  8.290          H  
ATOM  20410 1HG  LYS A1287      72.523 104.862 -16.194  1.00  8.290          H  
ATOM  20411 2HG  LYS A1287      73.186 105.993 -15.013  1.00  8.290          H  
ATOM  20412 1HD  LYS A1287      71.276 106.839 -17.234  1.00  8.290          H  
ATOM  20413 2HD  LYS A1287      70.740 106.351 -15.618  1.00  8.290          H  
ATOM  20414 1HE  LYS A1287      72.243 108.136 -14.654  1.00  8.290          H  
ATOM  20415 2HE  LYS A1287      72.568 108.685 -16.307  1.00  8.290          H  
ATOM  20416 1HZ  LYS A1287      70.924 109.985 -15.278  1.00  8.290          H  
ATOM  20417 2HZ  LYS A1287      70.246 109.165 -16.567  1.00  8.290          H  
ATOM  20418 3HZ  LYS A1287      69.925 108.669 -15.032  1.00  8.290          H  
ATOM  20419  N   LYS A1288      76.851 106.545 -18.240  1.00  5.220          N  
ATOM  20420  CA  LYS A1288      77.733 106.786 -19.381  1.00  5.380          C  
ATOM  20421  C   LYS A1288      78.702 105.627 -19.635  1.00  5.430          C  
ATOM  20422  O   LYS A1288      78.960 105.282 -20.794  1.00  5.480          O  
ATOM  20423  CB  LYS A1288      78.486 108.103 -19.214  1.00  7.470          C  
ATOM  20424  CG  LYS A1288      77.591 109.330 -19.381  1.00  7.470          C  
ATOM  20425  CD  LYS A1288      78.353 110.626 -19.179  1.00  7.470          C  
ATOM  20426  CE  LYS A1288      77.431 111.833 -19.338  1.00  7.470          C  
ATOM  20427  NZ  LYS A1288      78.152 113.117 -19.120  1.00  7.470          N  
ATOM  20428  H   LYS A1288      76.876 107.188 -17.440  1.00  6.260          H  
ATOM  20429  HA  LYS A1288      77.107 106.884 -20.266  1.00  6.460          H  
ATOM  20430 1HB  LYS A1288      78.927 108.140 -18.217  1.00  8.960          H  
ATOM  20431 2HB  LYS A1288      79.294 108.159 -19.939  1.00  8.960          H  
ATOM  20432 1HG  LYS A1288      77.165 109.322 -20.384  1.00  8.960          H  
ATOM  20433 2HG  LYS A1288      76.772 109.281 -18.665  1.00  8.960          H  
ATOM  20434 1HD  LYS A1288      78.779 110.636 -18.172  1.00  8.960          H  
ATOM  20435 2HD  LYS A1288      79.163 110.694 -19.902  1.00  8.960          H  
ATOM  20436 1HE  LYS A1288      77.010 111.830 -20.342  1.00  8.960          H  
ATOM  20437 2HE  LYS A1288      76.619 111.757 -18.612  1.00  8.960          H  
ATOM  20438 1HZ  LYS A1288      77.509 113.889 -19.232  1.00  8.960          H  
ATOM  20439 2HZ  LYS A1288      78.535 113.130 -18.184  1.00  8.960          H  
ATOM  20440 3HZ  LYS A1288      78.900 113.204 -19.793  1.00  8.960          H  
ATOM  20441  N   ILE A1289      79.233 105.006 -18.569  1.00  5.430          N  
ATOM  20442  CA  ILE A1289      80.144 103.875 -18.758  1.00  5.500          C  
ATOM  20443  C   ILE A1289      79.439 102.741 -19.469  1.00  5.360          C  
ATOM  20444  O   ILE A1289      79.993 102.113 -20.372  1.00  5.450          O  
ATOM  20445  CB  ILE A1289      80.740 103.328 -17.434  1.00  7.670          C  
ATOM  20446  CG1 ILE A1289      81.695 104.353 -16.839  1.00  7.670          C  
ATOM  20447  CG2 ILE A1289      81.464 101.948 -17.663  1.00  7.670          C  
ATOM  20448  CD1 ILE A1289      82.106 104.050 -15.435  1.00  7.670          C  
ATOM  20449  H   ILE A1289      79.042 105.379 -17.632  1.00  6.520          H  
ATOM  20450  HA  ILE A1289      80.957 104.218 -19.375  1.00  6.600          H  
ATOM  20451  HB  ILE A1289      79.926 103.192 -16.716  1.00  9.210          H  
ATOM  20452 1HG1 ILE A1289      82.594 104.416 -17.454  1.00  9.210          H  
ATOM  20453 2HG1 ILE A1289      81.207 105.319 -16.847  1.00  9.210          H  
ATOM  20454 1HG2 ILE A1289      81.859 101.563 -16.731  1.00  9.210          H  
ATOM  20455 2HG2 ILE A1289      80.770 101.221 -18.056  1.00  9.210          H  
ATOM  20456 3HG2 ILE A1289      82.282 102.081 -18.371  1.00  9.210          H  
ATOM  20457 1HD1 ILE A1289      82.754 104.838 -15.092  1.00  9.210          H  
ATOM  20458 2HD1 ILE A1289      81.221 104.008 -14.827  1.00  9.210          H  
ATOM  20459 3HD1 ILE A1289      82.633 103.110 -15.374  1.00  9.210          H  
ATOM  20460  N   ILE A1290      78.237 102.439 -19.032  1.00  5.150          N  
ATOM  20461  CA  ILE A1290      77.476 101.378 -19.646  1.00  5.000          C  
ATOM  20462  C   ILE A1290      77.044 101.755 -21.078  1.00  5.030          C  
ATOM  20463  O   ILE A1290      77.208 100.967 -22.013  1.00  5.050          O  
ATOM  20464  CB  ILE A1290      76.324 101.004 -18.709  1.00  7.060          C  
ATOM  20465  CG1 ILE A1290      77.003 100.398 -17.427  1.00  7.060          C  
ATOM  20466  CG2 ILE A1290      75.350  99.974 -19.391  1.00  7.060          C  
ATOM  20467  CD1 ILE A1290      76.138 100.267 -16.259  1.00  7.060          C  
ATOM  20468  H   ILE A1290      77.852 102.966 -18.236  1.00  6.180          H  
ATOM  20469  HA  ILE A1290      78.121 100.508 -19.719  1.00  6.000          H  
ATOM  20470  HB  ILE A1290      75.780 101.908 -18.413  1.00  8.470          H  
ATOM  20471 1HG1 ILE A1290      77.392  99.410 -17.671  1.00  8.470          H  
ATOM  20472 2HG1 ILE A1290      77.838 101.032 -17.135  1.00  8.470          H  
ATOM  20473 1HG2 ILE A1290      74.559  99.699 -18.710  1.00  8.470          H  
ATOM  20474 2HG2 ILE A1290      74.908 100.417 -20.283  1.00  8.470          H  
ATOM  20475 3HG2 ILE A1290      75.909  99.079 -19.673  1.00  8.470          H  
ATOM  20476 1HD1 ILE A1290      76.720  99.857 -15.441  1.00  8.470          H  
ATOM  20477 2HD1 ILE A1290      75.775 101.253 -15.982  1.00  8.470          H  
ATOM  20478 3HD1 ILE A1290      75.307  99.613 -16.478  1.00  8.470          H  
ATOM  20479  N   GLU A1291      76.532 102.974 -21.279  1.00  5.050          N  
ATOM  20480  CA  GLU A1291      76.058 103.439 -22.587  1.00  5.080          C  
ATOM  20481  C   GLU A1291      77.165 103.471 -23.671  1.00  5.290          C  
ATOM  20482  O   GLU A1291      76.910 103.171 -24.831  1.00  5.330          O  
ATOM  20483  CB  GLU A1291      75.414 104.823 -22.424  1.00  7.100          C  
ATOM  20484  CG  GLU A1291      74.649 105.365 -23.639  1.00  7.100          C  
ATOM  20485  CD  GLU A1291      73.409 104.544 -23.959  1.00  7.100          C  
ATOM  20486  OE1 GLU A1291      73.000 103.753 -23.125  1.00  7.100          O  
ATOM  20487  OE2 GLU A1291      72.874 104.702 -25.028  1.00  7.100          O  
ATOM  20488  H   GLU A1291      76.418 103.603 -20.483  1.00  6.060          H  
ATOM  20489  HA  GLU A1291      75.284 102.749 -22.918  1.00  6.100          H  
ATOM  20490 1HB  GLU A1291      74.723 104.797 -21.583  1.00  8.520          H  
ATOM  20491 2HB  GLU A1291      76.192 105.545 -22.174  1.00  8.520          H  
ATOM  20492 1HG  GLU A1291      74.350 106.392 -23.435  1.00  8.520          H  
ATOM  20493 2HG  GLU A1291      75.310 105.373 -24.504  1.00  8.520          H  
ATOM  20494  N   LYS A1292      78.409 103.806 -23.323  1.00  5.430          N  
ATOM  20495  CA  LYS A1292      79.484 103.809 -24.335  1.00  5.660          C  
ATOM  20496  C   LYS A1292      79.935 102.370 -24.665  1.00  5.710          C  
ATOM  20497  O   LYS A1292      80.728 102.144 -25.583  1.00  5.950          O  
ATOM  20498  CB  LYS A1292      80.708 104.618 -23.853  1.00  7.830          C  
ATOM  20499  CG  LYS A1292      81.528 103.933 -22.752  1.00  7.830          C  
ATOM  20500  CD  LYS A1292      82.665 104.799 -22.185  1.00  7.830          C  
ATOM  20501  CE  LYS A1292      83.438 104.010 -21.099  1.00  7.830          C  
ATOM  20502  NZ  LYS A1292      84.406 104.846 -20.339  1.00  7.830          N  
ATOM  20503  H   LYS A1292      78.601 104.131 -22.369  1.00  6.520          H  
ATOM  20504  HA  LYS A1292      79.098 104.263 -25.247  1.00  6.790          H  
ATOM  20505 1HB  LYS A1292      81.368 104.820 -24.693  1.00  9.400          H  
ATOM  20506 2HB  LYS A1292      80.369 105.575 -23.457  1.00  9.400          H  
ATOM  20507 1HG  LYS A1292      80.861 103.693 -21.949  1.00  9.400          H  
ATOM  20508 2HG  LYS A1292      81.956 103.007 -23.129  1.00  9.400          H  
ATOM  20509 1HD  LYS A1292      83.346 105.085 -22.985  1.00  9.400          H  
ATOM  20510 2HD  LYS A1292      82.243 105.702 -21.739  1.00  9.400          H  
ATOM  20511 1HE  LYS A1292      82.732 103.591 -20.412  1.00  9.400          H  
ATOM  20512 2HE  LYS A1292      83.981 103.190 -21.567  1.00  9.400          H  
ATOM  20513 1HZ  LYS A1292      84.838 104.234 -19.609  1.00  9.400          H  
ATOM  20514 2HZ  LYS A1292      85.116 105.230 -20.943  1.00  9.400          H  
ATOM  20515 3HZ  LYS A1292      83.915 105.597 -19.877  1.00  9.400          H  
ATOM  20516  N   GLY A1293      79.496 101.430 -23.833  1.00  5.500          N  
ATOM  20517  CA  GLY A1293      79.838 100.025 -23.834  1.00  5.520          C  
ATOM  20518  C   GLY A1293      78.839  99.145 -24.578  1.00  5.380          C  
ATOM  20519  O   GLY A1293      79.138  98.568 -25.623  1.00  5.670          O  
ATOM  20520  H   GLY A1293      78.798 101.700 -23.146  1.00  6.600          H  
ATOM  20521 1HA  GLY A1293      80.831  99.900 -24.263  1.00  6.620          H  
ATOM  20522 2HA  GLY A1293      79.900  99.696 -22.798  1.00  6.620          H  
ATOM  20523  N   THR A1294      77.684  98.921 -23.955  1.00  5.060          N  
ATOM  20524  CA  THR A1294      76.705  97.980 -24.489  1.00  4.950          C  
ATOM  20525  C   THR A1294      76.007  98.310 -25.842  1.00  4.970          C  
ATOM  20526  O   THR A1294      76.109  97.496 -26.762  1.00  5.380          O  
ATOM  20527  CB  THR A1294      75.650  97.644 -23.388  1.00  6.970          C  
ATOM  20528  OG1 THR A1294      76.308  96.977 -22.277  1.00  6.970          O  
ATOM  20529  CG2 THR A1294      74.534  96.757 -23.944  1.00  6.970          C  
ATOM  20530  H   THR A1294      77.486  99.453 -23.104  1.00  6.070          H  
ATOM  20531  HA  THR A1294      77.244  97.049 -24.662  1.00  5.940          H  
ATOM  20532  HB  THR A1294      75.219  98.550 -23.001  1.00  8.370          H  
ATOM  20533  HG1 THR A1294      75.678  96.909 -21.543  1.00  8.370          H  
ATOM  20534 1HG2 THR A1294      73.824  96.538 -23.148  1.00  8.370          H  
ATOM  20535 2HG2 THR A1294      74.007  97.261 -24.755  1.00  8.370          H  
ATOM  20536 3HG2 THR A1294      74.961  95.827 -24.317  1.00  8.370          H  
ATOM  20537  N   PRO A1295      75.356  99.471 -26.069  1.00  4.810          N  
ATOM  20538  CA  PRO A1295      74.604  99.770 -27.287  1.00  4.990          C  
ATOM  20539  C   PRO A1295      75.462 100.210 -28.473  1.00  5.000          C  
ATOM  20540  O   PRO A1295      75.297 101.313 -28.997  1.00  5.360          O  
ATOM  20541  CB  PRO A1295      73.694 100.892 -26.825  1.00  7.490          C  
ATOM  20542  CG  PRO A1295      74.514 101.612 -25.822  1.00  7.490          C  
ATOM  20543  CD  PRO A1295      75.327 100.539 -25.096  1.00  7.490          C  
ATOM  20544  HA  PRO A1295      74.011  98.885 -27.561  1.00  5.990          H  
ATOM  20545 1HB  PRO A1295      73.398 101.527 -27.673  1.00  8.980          H  
ATOM  20546 2HB  PRO A1295      72.772 100.474 -26.401  1.00  8.980          H  
ATOM  20547 1HG  PRO A1295      75.138 102.367 -26.321  1.00  8.980          H  
ATOM  20548 2HG  PRO A1295      73.862 102.155 -25.143  1.00  8.980          H  
ATOM  20549 1HD  PRO A1295      76.325 100.896 -24.905  1.00  8.980          H  
ATOM  20550 2HD  PRO A1295      74.803 100.277 -24.194  1.00  8.980          H  
ATOM  20551  N   GLN A1296      76.362  99.345 -28.895  1.00  4.950          N  
ATOM  20552  CA  GLN A1296      77.224  99.615 -30.036  1.00  5.280          C  
ATOM  20553  C   GLN A1296      76.536  99.187 -31.306  1.00  5.590          C  
ATOM  20554  O   GLN A1296      75.599  98.395 -31.265  1.00  5.870          O  
ATOM  20555  CB  GLN A1296      78.584  98.939 -29.916  1.00  7.260          C  
ATOM  20556  CG  GLN A1296      79.419  99.488 -28.809  1.00  7.260          C  
ATOM  20557  CD  GLN A1296      80.803  98.863 -28.748  1.00  7.260          C  
ATOM  20558  OE1 GLN A1296      81.502  98.784 -29.769  1.00  7.260          O  
ATOM  20559  NE2 GLN A1296      81.199  98.421 -27.569  1.00  7.260          N  
ATOM  20560  H   GLN A1296      76.435  98.455 -28.394  1.00  5.940          H  
ATOM  20561  HA  GLN A1296      77.391 100.689 -30.094  1.00  6.340          H  
ATOM  20562 1HB  GLN A1296      78.442  97.874 -29.731  1.00  8.710          H  
ATOM  20563 2HB  GLN A1296      79.134  99.040 -30.848  1.00  8.710          H  
ATOM  20564 1HG  GLN A1296      79.532 100.561 -28.946  1.00  8.710          H  
ATOM  20565 2HG  GLN A1296      78.904  99.296 -27.881  1.00  8.710          H  
ATOM  20566 1HE2 GLN A1296      82.096  98.001 -27.457  1.00  8.710          H  
ATOM  20567 2HE2 GLN A1296      80.563  98.507 -26.769  1.00  8.710          H  
ATOM  20568  N   GLN A1297      77.047  99.658 -32.442  1.00  5.860          N  
ATOM  20569  CA  GLN A1297      76.471  99.362 -33.751  1.00  6.390          C  
ATOM  20570  C   GLN A1297      75.103 100.026 -33.889  1.00  6.890          C  
ATOM  20571  O   GLN A1297      74.094  99.379 -34.185  1.00  7.380          O  
ATOM  20572  CB  GLN A1297      76.346  97.850 -34.024  1.00  8.730          C  
ATOM  20573  CG  GLN A1297      77.647  97.070 -33.975  1.00  8.730          C  
ATOM  20574  CD  GLN A1297      77.459  95.610 -34.404  1.00  8.730          C  
ATOM  20575  OE1 GLN A1297      76.964  95.331 -35.505  1.00  8.730          O  
ATOM  20576  NE2 GLN A1297      77.852  94.680 -33.541  1.00  8.730          N  
ATOM  20577  H   GLN A1297      77.844 100.279 -32.389  1.00  7.030          H  
ATOM  20578  HA  GLN A1297      77.115  99.787 -34.524  1.00  7.670          H  
ATOM  20579 1HB  GLN A1297      75.618  97.381 -33.377  1.00 10.480          H  
ATOM  20580 2HB  GLN A1297      75.975  97.729 -35.027  1.00 10.480          H  
ATOM  20581 1HG  GLN A1297      78.361  97.538 -34.647  1.00 10.480          H  
ATOM  20582 2HG  GLN A1297      78.026  97.082 -32.953  1.00 10.480          H  
ATOM  20583 1HE2 GLN A1297      77.755  93.709 -33.769  1.00 10.480          H  
ATOM  20584 2HE2 GLN A1297      78.245  94.948 -32.661  1.00 10.480          H  
ATOM  20585  N   LYS A1298      75.101 101.351 -33.733  1.00  7.100          N  
ATOM  20586  CA  LYS A1298      73.897 102.178 -33.835  1.00  7.910          C  
ATOM  20587  C   LYS A1298      73.206 102.047 -35.196  1.00  8.380          C  
ATOM  20588  O   LYS A1298      72.039 102.398 -35.336  1.00  8.810          O  
ATOM  20589  CB  LYS A1298      74.226 103.649 -33.549  1.00 10.750          C  
ATOM  20590  CG  LYS A1298      75.105 104.343 -34.601  1.00 10.750          C  
ATOM  20591  CD  LYS A1298      75.427 105.785 -34.196  1.00 10.750          C  
ATOM  20592  CE  LYS A1298      76.266 106.495 -35.259  1.00 10.750          C  
ATOM  20593  NZ  LYS A1298      76.609 107.891 -34.858  1.00 10.750          N  
ATOM  20594  H   LYS A1298      75.976 101.793 -33.496  1.00  8.520          H  
ATOM  20595  HA  LYS A1298      73.192 101.842 -33.076  1.00  9.490          H  
ATOM  20596 1HB  LYS A1298      73.296 104.215 -33.477  1.00 12.900          H  
ATOM  20597 2HB  LYS A1298      74.727 103.726 -32.583  1.00 12.900          H  
ATOM  20598 1HG  LYS A1298      76.034 103.789 -34.731  1.00 12.900          H  
ATOM  20599 2HG  LYS A1298      74.580 104.364 -35.556  1.00 12.900          H  
ATOM  20600 1HD  LYS A1298      74.496 106.336 -34.053  1.00 12.900          H  
ATOM  20601 2HD  LYS A1298      75.977 105.784 -33.255  1.00 12.900          H  
ATOM  20602 1HE  LYS A1298      77.188 105.937 -35.416  1.00 12.900          H  
ATOM  20603 2HE  LYS A1298      75.707 106.524 -36.194  1.00 12.900          H  
ATOM  20604 1HZ  LYS A1298      77.162 108.325 -35.585  1.00 12.900          H  
ATOM  20605 2HZ  LYS A1298      75.760 108.423 -34.721  1.00 12.900          H  
ATOM  20606 3HZ  LYS A1298      77.139 107.877 -33.998  1.00 12.900          H  
ATOM  20607  N   ASP A1299      73.930 101.566 -36.209  1.00  8.440          N  
ATOM  20608  CA  ASP A1299      73.399 101.359 -37.543  1.00  9.080          C  
ATOM  20609  C   ASP A1299      72.606 100.046 -37.650  1.00  9.150          C  
ATOM  20610  O   ASP A1299      71.949  99.790 -38.663  1.00  9.340          O  
ATOM  20611  CB  ASP A1299      74.549 101.425 -38.549  1.00 12.460          C  
ATOM  20612  CG  ASP A1299      75.621 100.406 -38.228  1.00 12.460          C  
ATOM  20613  OD1 ASP A1299      76.026 100.397 -37.074  1.00 12.460          O  
ATOM  20614  OD2 ASP A1299      76.034  99.629 -39.093  1.00 12.460          O  
ATOM  20615  H   ASP A1299      74.904 101.296 -36.051  1.00 10.130          H  
ATOM  20616  HA  ASP A1299      72.715 102.178 -37.765  1.00 10.900          H  
ATOM  20617 1HB  ASP A1299      74.167 101.239 -39.553  1.00 14.950          H  
ATOM  20618 2HB  ASP A1299      74.987 102.425 -38.538  1.00 14.950          H  
ATOM  20619  N   LYS A1300      72.662  99.224 -36.597  1.00  9.240          N  
ATOM  20620  CA  LYS A1300      71.963  97.943 -36.528  1.00  9.530          C  
ATOM  20621  C   LYS A1300      70.831  98.039 -35.503  1.00  9.360          C  
ATOM  20622  O   LYS A1300      69.801  97.371 -35.633  1.00  9.650          O  
ATOM  20623  CB  LYS A1300      72.911  96.803 -36.124  1.00 13.230          C  
ATOM  20624  CG  LYS A1300      73.680  96.100 -37.267  1.00 13.230          C  
ATOM  20625  CD  LYS A1300      74.680  97.033 -37.937  1.00 13.230          C  
ATOM  20626  CE  LYS A1300      75.624  96.304 -38.877  1.00 13.230          C  
ATOM  20627  NZ  LYS A1300      76.596  97.254 -39.520  1.00 13.230          N  
ATOM  20628  H   LYS A1300      73.232  99.501 -35.801  1.00 11.090          H  
ATOM  20629  HA  LYS A1300      71.525  97.723 -37.500  1.00 11.440          H  
ATOM  20630 1HB  LYS A1300      73.648  97.184 -35.423  1.00 15.870          H  
ATOM  20631 2HB  LYS A1300      72.340  96.039 -35.599  1.00 15.870          H  
ATOM  20632 1HG  LYS A1300      74.223  95.247 -36.856  1.00 15.870          H  
ATOM  20633 2HG  LYS A1300      72.973  95.740 -38.011  1.00 15.870          H  
ATOM  20634 1HD  LYS A1300      74.142  97.765 -38.531  1.00 15.870          H  
ATOM  20635 2HD  LYS A1300      75.265  97.565 -37.196  1.00 15.870          H  
ATOM  20636 1HE  LYS A1300      76.181  95.555 -38.314  1.00 15.870          H  
ATOM  20637 2HE  LYS A1300      75.046  95.807 -39.655  1.00 15.870          H  
ATOM  20638 1HZ  LYS A1300      77.210  96.759 -40.131  1.00 15.870          H  
ATOM  20639 2HZ  LYS A1300      76.090  97.973 -40.056  1.00 15.870          H  
ATOM  20640 3HZ  LYS A1300      77.143  97.726 -38.805  1.00 15.870          H  
ATOM  20641  N   ILE A1301      71.014  98.884 -34.488  1.00  9.070          N  
ATOM  20642  CA  ILE A1301      70.014  99.020 -33.436  1.00  9.060          C  
ATOM  20643  C   ILE A1301      68.800  99.814 -33.916  1.00  8.770          C  
ATOM  20644  O   ILE A1301      68.904 100.985 -34.265  1.00  8.930          O  
ATOM  20645  CB  ILE A1301      70.616  99.750 -32.205  1.00 12.690          C  
ATOM  20646  CG1 ILE A1301      71.775  98.908 -31.599  1.00 12.690          C  
ATOM  20647  CG2 ILE A1301      69.514 100.045 -31.150  1.00 12.690          C  
ATOM  20648  CD1 ILE A1301      72.638  99.644 -30.581  1.00 12.690          C  
ATOM  20649  H   ILE A1301      71.908  99.373 -34.429  1.00 10.880          H  
ATOM  20650  HA  ILE A1301      69.687  98.025 -33.138  1.00 10.870          H  
ATOM  20651  HB  ILE A1301      71.049 100.693 -32.536  1.00 15.230          H  
ATOM  20652 1HG1 ILE A1301      71.350  98.030 -31.116  1.00 15.230          H  
ATOM  20653 2HG1 ILE A1301      72.431  98.573 -32.402  1.00 15.230          H  
ATOM  20654 1HG2 ILE A1301      69.938 100.575 -30.305  1.00 15.230          H  
ATOM  20655 2HG2 ILE A1301      68.737 100.671 -31.583  1.00 15.230          H  
ATOM  20656 3HG2 ILE A1301      69.080  99.108 -30.804  1.00 15.230          H  
ATOM  20657 1HD1 ILE A1301      73.410  98.966 -30.230  1.00 15.230          H  
ATOM  20658 2HD1 ILE A1301      73.110 100.506 -31.048  1.00 15.230          H  
ATOM  20659 3HD1 ILE A1301      72.051  99.972 -29.736  1.00 15.230          H  
ATOM  20660  N   GLY A1302      67.631  99.172 -33.873  1.00  8.560          N  
ATOM  20661  CA  GLY A1302      66.368  99.774 -34.304  1.00  8.460          C  
ATOM  20662  C   GLY A1302      65.359  99.884 -33.160  1.00  8.210          C  
ATOM  20663  O   GLY A1302      64.157 100.003 -33.394  1.00  8.630          O  
ATOM  20664  H   GLY A1302      67.633  98.203 -33.582  1.00 10.270          H  
ATOM  20665 1HA  GLY A1302      66.562 100.765 -34.715  1.00 10.150          H  
ATOM  20666 2HA  GLY A1302      65.943  99.177 -35.109  1.00 10.150          H  
ATOM  20667  N   GLY A1303      65.846  99.777 -31.929  1.00  7.730          N  
ATOM  20668  CA  GLY A1303      64.990  99.810 -30.749  1.00  7.360          C  
ATOM  20669  C   GLY A1303      64.321 101.160 -30.529  1.00  6.930          C  
ATOM  20670  O   GLY A1303      64.873 102.210 -30.858  1.00  7.050          O  
ATOM  20671  H   GLY A1303      66.846  99.690 -31.826  1.00  9.280          H  
ATOM  20672 1HA  GLY A1303      64.224  99.040 -30.843  1.00  8.830          H  
ATOM  20673 2HA  GLY A1303      65.585  99.553 -29.872  1.00  8.830          H  
ATOM  20674  N   VAL A1304      63.132 101.117 -29.922  1.00  6.730          N  
ATOM  20675  CA  VAL A1304      62.356 102.315 -29.600  1.00  6.580          C  
ATOM  20676  C   VAL A1304      61.997 102.370 -28.117  1.00  6.870          C  
ATOM  20677  O   VAL A1304      60.996 102.976 -27.736  1.00  7.270          O  
ATOM  20678  CB  VAL A1304      61.071 102.378 -30.452  1.00  9.270          C  
ATOM  20679  CG1 VAL A1304      61.444 102.526 -31.926  1.00  9.270          C  
ATOM  20680  CG2 VAL A1304      60.220 101.122 -30.232  1.00  9.270          C  
ATOM  20681  H   VAL A1304      62.753 100.211 -29.687  1.00  8.080          H  
ATOM  20682  HA  VAL A1304      62.963 103.190 -29.836  1.00  7.900          H  
ATOM  20683  HB  VAL A1304      60.500 103.260 -30.165  1.00 11.130          H  
ATOM  20684 1HG1 VAL A1304      60.541 102.596 -32.527  1.00 11.130          H  
ATOM  20685 2HG1 VAL A1304      62.040 103.428 -32.058  1.00 11.130          H  
ATOM  20686 3HG1 VAL A1304      62.026 101.661 -32.252  1.00 11.130          H  
ATOM  20687 1HG2 VAL A1304      59.315 101.194 -30.832  1.00 11.130          H  
ATOM  20688 2HG2 VAL A1304      60.779 100.240 -30.530  1.00 11.130          H  
ATOM  20689 3HG2 VAL A1304      59.944 101.040 -29.179  1.00 11.130          H  
ATOM  20690  N   GLY A1305      62.775 101.669 -27.302  1.00  6.900          N  
ATOM  20691  CA  GLY A1305      62.537 101.595 -25.864  1.00  7.350          C  
ATOM  20692  C   GLY A1305      63.253 102.706 -25.107  1.00  7.170          C  
ATOM  20693  O   GLY A1305      63.658 103.714 -25.695  1.00  7.330          O  
ATOM  20694  H   GLY A1305      63.576 101.201 -27.696  1.00  8.280          H  
ATOM  20695 1HA  GLY A1305      61.467 101.646 -25.666  1.00  8.820          H  
ATOM  20696 2HA  GLY A1305      62.879 100.628 -25.491  1.00  8.820          H  
ATOM  20697  N   SER A1306      63.377 102.530 -23.798  1.00  7.030          N  
ATOM  20698  CA  SER A1306      64.013 103.520 -22.932  1.00  6.940          C  
ATOM  20699  C   SER A1306      65.511 103.331 -22.825  1.00  6.470          C  
ATOM  20700  O   SER A1306      66.024 102.218 -22.821  1.00  6.200          O  
ATOM  20701  CB  SER A1306      63.443 103.503 -21.538  1.00  9.750          C  
ATOM  20702  OG  SER A1306      64.219 104.332 -20.701  1.00  9.750          O  
ATOM  20703  H   SER A1306      63.033 101.648 -23.399  1.00  8.440          H  
ATOM  20704  HA  SER A1306      63.830 104.507 -23.360  1.00  8.330          H  
ATOM  20705 1HB  SER A1306      62.414 103.856 -21.557  1.00 11.700          H  
ATOM  20706 2HB  SER A1306      63.435 102.491 -21.150  1.00 11.700          H  
ATOM  20707  HG  SER A1306      63.817 104.264 -19.821  1.00 11.700          H  
ATOM  20708  N   SER A1307      66.244 104.424 -22.681  1.00  6.520          N  
ATOM  20709  CA  SER A1307      67.689 104.340 -22.496  1.00  6.250          C  
ATOM  20710  C   SER A1307      68.062 103.642 -21.186  1.00  5.700          C  
ATOM  20711  O   SER A1307      69.154 103.082 -21.042  1.00  5.630          O  
ATOM  20712  CB  SER A1307      68.287 105.731 -22.520  1.00  8.860          C  
ATOM  20713  OG  SER A1307      67.852 106.479 -21.415  1.00  8.860          O  
ATOM  20714  H   SER A1307      65.796 105.329 -22.680  1.00  7.820          H  
ATOM  20715  HA  SER A1307      68.109 103.763 -23.321  1.00  7.500          H  
ATOM  20716 1HB  SER A1307      69.376 105.656 -22.507  1.00 10.630          H  
ATOM  20717 2HB  SER A1307      68.004 106.235 -23.442  1.00 10.630          H  
ATOM  20718  HG  SER A1307      68.306 107.326 -21.472  1.00 10.630          H  
ATOM  20719  N   THR A1308      67.114 103.579 -20.251  1.00  5.530          N  
ATOM  20720  CA  THR A1308      67.353 102.961 -18.961  1.00  5.180          C  
ATOM  20721  C   THR A1308      67.339 101.443 -19.065  1.00  4.560          C  
ATOM  20722  O   THR A1308      67.789 100.753 -18.148  1.00  4.830          O  
ATOM  20723  CB  THR A1308      66.341 103.448 -17.903  1.00  7.390          C  
ATOM  20724  OG1 THR A1308      64.996 103.136 -18.312  1.00  7.390          O  
ATOM  20725  CG2 THR A1308      66.478 104.950 -17.741  1.00  7.390          C  
ATOM  20726  H   THR A1308      66.205 103.999 -20.437  1.00  6.640          H  
ATOM  20727  HA  THR A1308      68.344 103.263 -18.624  1.00  6.220          H  
ATOM  20728  HB  THR A1308      66.547 102.953 -16.952  1.00  8.870          H  
ATOM  20729  HG1 THR A1308      64.412 103.205 -17.546  1.00  8.870          H  
ATOM  20730 1HG2 THR A1308      65.773 105.303 -16.991  1.00  8.870          H  
ATOM  20731 2HG2 THR A1308      67.493 105.186 -17.427  1.00  8.870          H  
ATOM  20732 3HG2 THR A1308      66.272 105.443 -18.691  1.00  8.870          H  
ATOM  20733  N   GLU A1309      66.886 100.912 -20.197  1.00  4.150          N  
ATOM  20734  CA  GLU A1309      66.866  99.481 -20.401  1.00  4.050          C  
ATOM  20735  C   GLU A1309      68.293  98.933 -20.412  1.00  4.090          C  
ATOM  20736  O   GLU A1309      68.516  97.793 -19.998  1.00  4.170          O  
ATOM  20737  CB  GLU A1309      66.132  99.132 -21.701  1.00  5.710          C  
ATOM  20738  CG  GLU A1309      64.623  99.435 -21.642  1.00  5.710          C  
ATOM  20739  CD  GLU A1309      63.883  99.242 -22.945  1.00  5.710          C  
ATOM  20740  OE1 GLU A1309      64.380  98.567 -23.811  1.00  5.710          O  
ATOM  20741  OE2 GLU A1309      62.832  99.852 -23.095  1.00  5.710          O  
ATOM  20742  H   GLU A1309      66.554 101.517 -20.954  1.00  4.980          H  
ATOM  20743  HA  GLU A1309      66.327  99.023 -19.575  1.00  4.860          H  
ATOM  20744 1HB  GLU A1309      66.564  99.696 -22.529  1.00  6.850          H  
ATOM  20745 2HB  GLU A1309      66.260  98.073 -21.922  1.00  6.850          H  
ATOM  20746 1HG  GLU A1309      64.173  98.792 -20.888  1.00  6.850          H  
ATOM  20747 2HG  GLU A1309      64.503 100.456 -21.313  1.00  6.850          H  
ATOM  20748  N   ASN A1310      69.276  99.729 -20.889  1.00  4.060          N  
ATOM  20749  CA  ASN A1310      70.648  99.238 -20.980  1.00  4.130          C  
ATOM  20750  C   ASN A1310      71.275  99.061 -19.600  1.00  4.130          C  
ATOM  20751  O   ASN A1310      71.983  98.074 -19.357  1.00  4.180          O  
ATOM  20752  CB  ASN A1310      71.482 100.209 -21.800  1.00  5.750          C  
ATOM  20753  CG  ASN A1310      71.123 100.191 -23.257  1.00  5.750          C  
ATOM  20754  OD1 ASN A1310      70.609  99.195 -23.787  1.00  5.750          O  
ATOM  20755  ND2 ASN A1310      71.348 101.298 -23.921  1.00  5.750          N  
ATOM  20756  H   ASN A1310      69.077 100.681 -21.212  1.00  4.870          H  
ATOM  20757  HA  ASN A1310      70.639  98.262 -21.467  1.00  4.960          H  
ATOM  20758 1HB  ASN A1310      71.341 101.225 -21.420  1.00  6.900          H  
ATOM  20759 2HB  ASN A1310      72.540  99.965 -21.697  1.00  6.900          H  
ATOM  20760 1HD2 ASN A1310      71.092 101.362 -24.883  1.00  6.900          H  
ATOM  20761 2HD2 ASN A1310      71.774 102.117 -23.468  1.00  6.900          H  
ATOM  20762  N   VAL A1311      71.018 100.016 -18.698  1.00  4.090          N  
ATOM  20763  CA  VAL A1311      71.574  99.943 -17.356  1.00  4.100          C  
ATOM  20764  C   VAL A1311      70.821  98.890 -16.555  1.00  3.980          C  
ATOM  20765  O   VAL A1311      71.427  98.188 -15.742  1.00  3.980          O  
ATOM  20766  CB  VAL A1311      71.605 101.331 -16.643  1.00  5.740          C  
ATOM  20767  CG1 VAL A1311      70.219 101.805 -16.197  1.00  5.740          C  
ATOM  20768  CG2 VAL A1311      72.557 101.247 -15.452  1.00  5.740          C  
ATOM  20769  H   VAL A1311      70.464 100.812 -18.982  1.00  4.910          H  
ATOM  20770  HA  VAL A1311      72.607  99.616 -17.435  1.00  4.920          H  
ATOM  20771  HB  VAL A1311      71.979 102.073 -17.350  1.00  6.880          H  
ATOM  20772 1HG1 VAL A1311      70.313 102.784 -15.729  1.00  6.880          H  
ATOM  20773 2HG1 VAL A1311      69.582 101.883 -17.048  1.00  6.880          H  
ATOM  20774 3HG1 VAL A1311      69.786 101.122 -15.484  1.00  6.880          H  
ATOM  20775 1HG2 VAL A1311      72.627 102.218 -14.957  1.00  6.880          H  
ATOM  20776 2HG2 VAL A1311      72.211 100.514 -14.747  1.00  6.880          H  
ATOM  20777 3HG2 VAL A1311      73.518 100.962 -15.802  1.00  6.880          H  
ATOM  20778  N   ASN A1312      69.504  98.766 -16.786  1.00  3.900          N  
ATOM  20779  CA  ASN A1312      68.727  97.767 -16.083  1.00  3.780          C  
ATOM  20780  C   ASN A1312      69.220  96.380 -16.452  1.00  3.730          C  
ATOM  20781  O   ASN A1312      69.441  95.548 -15.571  1.00  3.670          O  
ATOM  20782  CB  ASN A1312      67.257  97.880 -16.432  1.00  5.340          C  
ATOM  20783  CG  ASN A1312      66.552  99.086 -15.853  1.00  5.340          C  
ATOM  20784  OD1 ASN A1312      66.986  99.731 -14.900  1.00  5.340          O  
ATOM  20785  ND2 ASN A1312      65.429  99.401 -16.439  1.00  5.340          N  
ATOM  20786  H   ASN A1312      69.031  99.397 -17.438  1.00  4.680          H  
ATOM  20787  HA  ASN A1312      68.856  97.886 -15.017  1.00  4.540          H  
ATOM  20788 1HB  ASN A1312      67.160  97.918 -17.516  1.00  6.410          H  
ATOM  20789 2HB  ASN A1312      66.742  96.982 -16.096  1.00  6.410          H  
ATOM  20790 1HD2 ASN A1312      64.901 100.185 -16.118  1.00  6.410          H  
ATOM  20791 2HD2 ASN A1312      65.094  98.860 -17.209  1.00  6.410          H  
ATOM  20792  N   ALA A1313      69.423  96.129 -17.754  1.00  3.770          N  
ATOM  20793  CA  ALA A1313      69.898  94.830 -18.201  1.00  3.740          C  
ATOM  20794  C   ALA A1313      71.281  94.513 -17.645  1.00  3.820          C  
ATOM  20795  O   ALA A1313      71.531  93.382 -17.197  1.00  3.770          O  
ATOM  20796  CB  ALA A1313      69.935  94.798 -19.714  1.00  5.250          C  
ATOM  20797  H   ALA A1313      69.205  96.839 -18.460  1.00  4.520          H  
ATOM  20798  HA  ALA A1313      69.205  94.073 -17.839  1.00  4.490          H  
ATOM  20799 1HB  ALA A1313      70.264  93.819 -20.052  1.00  6.300          H  
ATOM  20800 2HB  ALA A1313      68.938  95.005 -20.104  1.00  6.300          H  
ATOM  20801 3HB  ALA A1313      70.627  95.563 -20.072  1.00  6.300          H  
ATOM  20802  N   TRP A1314      72.170  95.521 -17.618  1.00  3.950          N  
ATOM  20803  CA  TRP A1314      73.508  95.316 -17.099  1.00  4.070          C  
ATOM  20804  C   TRP A1314      73.423  94.909 -15.653  1.00  4.040          C  
ATOM  20805  O   TRP A1314      73.988  93.882 -15.261  1.00  4.060          O  
ATOM  20806  CB  TRP A1314      74.329  96.604 -17.219  1.00  5.650          C  
ATOM  20807  CG  TRP A1314      75.763  96.524 -16.724  1.00  5.650          C  
ATOM  20808  CD1 TRP A1314      76.808  96.080 -17.455  1.00  5.650          C  
ATOM  20809  CD2 TRP A1314      76.329  96.925 -15.432  1.00  5.650          C  
ATOM  20810  NE1 TRP A1314      77.973  96.169 -16.731  1.00  5.650          N  
ATOM  20811  CE2 TRP A1314      77.705  96.695 -15.510  1.00  5.650          C  
ATOM  20812  CE3 TRP A1314      75.792  97.464 -14.243  1.00  5.650          C  
ATOM  20813  CZ2 TRP A1314      78.563  96.989 -14.466  1.00  5.650          C  
ATOM  20814  CZ3 TRP A1314      76.669  97.753 -13.193  1.00  5.650          C  
ATOM  20815  CH2 TRP A1314      78.012  97.522 -13.312  1.00  5.650          C  
ATOM  20816  H   TRP A1314      71.934  96.432 -18.025  1.00  4.740          H  
ATOM  20817  HA  TRP A1314      73.990  94.520 -17.663  1.00  4.880          H  
ATOM  20818 1HB  TRP A1314      74.347  96.915 -18.264  1.00  6.780          H  
ATOM  20819 2HB  TRP A1314      73.829  97.397 -16.668  1.00  6.780          H  
ATOM  20820  HD1 TRP A1314      76.734  95.705 -18.470  1.00  6.780          H  
ATOM  20821  HE1 TRP A1314      78.893  95.890 -17.039  1.00  6.780          H  
ATOM  20822  HE3 TRP A1314      74.725  97.657 -14.149  1.00  6.780          H  
ATOM  20823  HZ2 TRP A1314      79.638  96.812 -14.539  1.00  6.780          H  
ATOM  20824  HZ3 TRP A1314      76.269  98.172 -12.280  1.00  6.780          H  
ATOM  20825  HH2 TRP A1314      78.667  97.759 -12.489  1.00  6.780          H  
ATOM  20826  N   TRP A1315      72.668  95.679 -14.858  1.00  4.000          N  
ATOM  20827  CA  TRP A1315      72.561  95.362 -13.455  1.00  3.980          C  
ATOM  20828  C   TRP A1315      71.956  93.991 -13.243  1.00  3.890          C  
ATOM  20829  O   TRP A1315      72.445  93.251 -12.417  1.00  3.920          O  
ATOM  20830  CB  TRP A1315      71.780  96.362 -12.631  1.00  5.580          C  
ATOM  20831  CG  TRP A1315      71.808  95.972 -11.153  1.00  5.580          C  
ATOM  20832  CD1 TRP A1315      70.814  95.369 -10.483  1.00  5.580          C  
ATOM  20833  CD2 TRP A1315      72.901  96.137 -10.174  1.00  5.580          C  
ATOM  20834  NE1 TRP A1315      71.195  95.133  -9.166  1.00  5.580          N  
ATOM  20835  CE2 TRP A1315      72.453  95.603  -8.966  1.00  5.580          C  
ATOM  20836  CE3 TRP A1315      74.185  96.670 -10.233  1.00  5.580          C  
ATOM  20837  CZ2 TRP A1315      73.250  95.593  -7.810  1.00  5.580          C  
ATOM  20838  CZ3 TRP A1315      74.977  96.670  -9.084  1.00  5.580          C  
ATOM  20839  CH2 TRP A1315      74.522  96.151  -7.905  1.00  5.580          C  
ATOM  20840  H   TRP A1315      72.188  96.504 -15.235  1.00  4.800          H  
ATOM  20841  HA  TRP A1315      73.561  95.359 -13.040  1.00  4.780          H  
ATOM  20842 1HB  TRP A1315      72.195  97.359 -12.748  1.00  6.700          H  
ATOM  20843 2HB  TRP A1315      70.745  96.372 -12.975  1.00  6.700          H  
ATOM  20844  HD1 TRP A1315      69.851  95.078 -10.915  1.00  6.700          H  
ATOM  20845  HE1 TRP A1315      70.600  94.643  -8.475  1.00  6.700          H  
ATOM  20846  HE3 TRP A1315      74.561  97.068 -11.149  1.00  6.700          H  
ATOM  20847  HZ2 TRP A1315      72.897  95.169  -6.861  1.00  6.700          H  
ATOM  20848  HZ3 TRP A1315      75.975  97.091  -9.153  1.00  6.700          H  
ATOM  20849  HH2 TRP A1315      75.180  96.167  -7.027  1.00  6.700          H  
ATOM  20850  N   LYS A1316      70.884  93.614 -13.950  1.00  3.760          N  
ATOM  20851  CA  LYS A1316      70.287  92.299 -13.677  1.00  3.630          C  
ATOM  20852  C   LYS A1316      71.314  91.163 -13.767  1.00  3.690          C  
ATOM  20853  O   LYS A1316      71.277  90.213 -12.976  1.00  3.650          O  
ATOM  20854  CB  LYS A1316      69.127  92.023 -14.633  1.00  5.130          C  
ATOM  20855  CG  LYS A1316      67.872  92.842 -14.358  1.00  5.130          C  
ATOM  20856  CD  LYS A1316      66.784  92.557 -15.387  1.00  5.130          C  
ATOM  20857  CE  LYS A1316      65.539  93.403 -15.135  1.00  5.130          C  
ATOM  20858  NZ  LYS A1316      64.477  93.157 -16.158  1.00  5.130          N  
ATOM  20859  H   LYS A1316      70.469  94.243 -14.645  1.00  4.510          H  
ATOM  20860  HA  LYS A1316      69.898  92.312 -12.658  1.00  4.360          H  
ATOM  20861 1HB  LYS A1316      69.450  92.244 -15.654  1.00  6.160          H  
ATOM  20862 2HB  LYS A1316      68.865  90.969 -14.589  1.00  6.160          H  
ATOM  20863 1HG  LYS A1316      67.498  92.586 -13.366  1.00  6.160          H  
ATOM  20864 2HG  LYS A1316      68.112  93.896 -14.363  1.00  6.160          H  
ATOM  20865 1HD  LYS A1316      67.166  92.784 -16.385  1.00  6.160          H  
ATOM  20866 2HD  LYS A1316      66.513  91.504 -15.350  1.00  6.160          H  
ATOM  20867 1HE  LYS A1316      65.143  93.167 -14.149  1.00  6.160          H  
ATOM  20868 2HE  LYS A1316      65.816  94.459 -15.161  1.00  6.160          H  
ATOM  20869 1HZ  LYS A1316      63.672  93.735 -15.956  1.00  6.160          H  
ATOM  20870 2HZ  LYS A1316      64.831  93.386 -17.076  1.00  6.160          H  
ATOM  20871 3HZ  LYS A1316      64.203  92.184 -16.136  1.00  6.160          H  
ATOM  20872  N   GLY A1317      72.206  91.212 -14.758  1.00  3.810          N  
ATOM  20873  CA  GLY A1317      73.270  90.208 -14.847  1.00  3.880          C  
ATOM  20874  C   GLY A1317      74.234  90.341 -13.648  1.00  3.940          C  
ATOM  20875  O   GLY A1317      74.502  89.384 -12.893  1.00  3.910          O  
ATOM  20876  H   GLY A1317      72.140  91.971 -15.451  1.00  4.570          H  
ATOM  20877 1HA  GLY A1317      72.830  89.212 -14.865  1.00  4.660          H  
ATOM  20878 2HA  GLY A1317      73.817  90.344 -15.779  1.00  4.660          H  
ATOM  20879  N   ILE A1318      74.700  91.575 -13.463  1.00  4.060          N  
ATOM  20880  CA  ILE A1318      75.649  91.972 -12.439  1.00  4.160          C  
ATOM  20881  C   ILE A1318      75.117  91.678 -11.055  1.00  4.090          C  
ATOM  20882  O   ILE A1318      75.869  91.273 -10.179  1.00  4.160          O  
ATOM  20883  CB  ILE A1318      76.068  93.454 -12.618  1.00  5.780          C  
ATOM  20884  CG1 ILE A1318      77.313  93.563 -13.510  1.00  5.780          C  
ATOM  20885  CG2 ILE A1318      76.324  94.143 -11.329  1.00  5.780          C  
ATOM  20886  CD1 ILE A1318      77.189  93.021 -14.913  1.00  5.780          C  
ATOM  20887  H   ILE A1318      74.378  92.307 -14.106  1.00  4.870          H  
ATOM  20888  HA  ILE A1318      76.551  91.371 -12.566  1.00  4.990          H  
ATOM  20889  HB  ILE A1318      75.281  93.964 -13.128  1.00  6.940          H  
ATOM  20890 1HG1 ILE A1318      77.578  94.590 -13.570  1.00  6.940          H  
ATOM  20891 2HG1 ILE A1318      78.110  93.035 -13.021  1.00  6.940          H  
ATOM  20892 1HG2 ILE A1318      76.598  95.176 -11.521  1.00  6.940          H  
ATOM  20893 2HG2 ILE A1318      75.443  94.123 -10.699  1.00  6.940          H  
ATOM  20894 3HG2 ILE A1318      77.130  93.642 -10.848  1.00  6.940          H  
ATOM  20895 1HD1 ILE A1318      78.134  93.166 -15.431  1.00  6.940          H  
ATOM  20896 2HD1 ILE A1318      76.953  91.962 -14.896  1.00  6.940          H  
ATOM  20897 3HD1 ILE A1318      76.409  93.558 -15.441  1.00  6.940          H  
ATOM  20898  N   GLU A1319      73.838  91.889 -10.838  1.00  3.970          N  
ATOM  20899  CA  GLU A1319      73.196  91.660  -9.569  1.00  3.920          C  
ATOM  20900  C   GLU A1319      73.498  90.278  -9.037  1.00  3.930          C  
ATOM  20901  O   GLU A1319      73.647  90.110  -7.822  1.00  3.970          O  
ATOM  20902  CB  GLU A1319      71.702  91.782  -9.721  1.00  5.510          C  
ATOM  20903  CG  GLU A1319      70.948  91.681  -8.457  1.00  5.510          C  
ATOM  20904  CD  GLU A1319      69.538  91.967  -8.673  1.00  5.510          C  
ATOM  20905  OE1 GLU A1319      68.839  91.155  -9.220  1.00  5.510          O  
ATOM  20906  OE2 GLU A1319      69.144  93.048  -8.333  1.00  5.510          O  
ATOM  20907  H   GLU A1319      73.279  92.244 -11.607  1.00  4.760          H  
ATOM  20908  HA  GLU A1319      73.555  92.405  -8.861  1.00  4.700          H  
ATOM  20909 1HB  GLU A1319      71.463  92.694 -10.200  1.00  6.610          H  
ATOM  20910 2HB  GLU A1319      71.350  90.984 -10.377  1.00  6.610          H  
ATOM  20911 1HG  GLU A1319      71.036  90.682  -8.068  1.00  6.610          H  
ATOM  20912 2HG  GLU A1319      71.380  92.376  -7.743  1.00  6.610          H  
ATOM  20913  N   ARG A1320      73.514  89.256  -9.909  1.00  3.900          N  
ATOM  20914  CA  ARG A1320      73.796  87.920  -9.435  1.00  3.890          C  
ATOM  20915  C   ARG A1320      75.200  87.913  -8.886  1.00  4.070          C  
ATOM  20916  O   ARG A1320      75.447  87.448  -7.771  1.00  4.050          O  
ATOM  20917  CB  ARG A1320      73.718  86.880 -10.538  1.00  5.450          C  
ATOM  20918  CG  ARG A1320      73.986  85.439 -10.055  1.00  5.450          C  
ATOM  20919  CD  ARG A1320      74.251  84.500 -11.182  1.00  5.450          C  
ATOM  20920  NE  ARG A1320      75.466  84.889 -11.913  1.00  5.450          N  
ATOM  20921  CZ  ARG A1320      76.742  84.677 -11.494  1.00  5.450          C  
ATOM  20922  NH1 ARG A1320      76.988  84.075 -10.341  1.00  5.450          N  
ATOM  20923  NH2 ARG A1320      77.749  85.091 -12.248  1.00  5.450          N  
ATOM  20924  H   ARG A1320      73.402  89.413 -10.917  1.00  4.680          H  
ATOM  20925  HA  ARG A1320      73.095  87.664  -8.640  1.00  4.670          H  
ATOM  20926 1HB  ARG A1320      72.728  86.906 -10.988  1.00  6.540          H  
ATOM  20927 2HB  ARG A1320      74.434  87.128 -11.318  1.00  6.540          H  
ATOM  20928 1HG  ARG A1320      74.829  85.419  -9.369  1.00  6.540          H  
ATOM  20929 2HG  ARG A1320      73.103  85.079  -9.529  1.00  6.540          H  
ATOM  20930 1HD  ARG A1320      74.378  83.485 -10.806  1.00  6.540          H  
ATOM  20931 2HD  ARG A1320      73.412  84.525 -11.879  1.00  6.540          H  
ATOM  20932  HE  ARG A1320      75.339  85.353 -12.806  1.00  6.540          H  
ATOM  20933 1HH1 ARG A1320      76.227  83.764  -9.745  1.00  6.540          H  
ATOM  20934 2HH1 ARG A1320      77.937  83.931 -10.016  1.00  6.540          H  
ATOM  20935 1HH2 ARG A1320      77.564  85.562 -13.125  1.00  6.540          H  
ATOM  20936 2HH2 ARG A1320      78.700  84.948 -11.943  1.00  6.540          H  
ATOM  20937  N   GLU A1321      76.136  88.416  -9.696  1.00  4.250          N  
ATOM  20938  CA  GLU A1321      77.530  88.423  -9.265  1.00  4.420          C  
ATOM  20939  C   GLU A1321      77.733  89.244  -7.977  1.00  4.430          C  
ATOM  20940  O   GLU A1321      78.522  88.854  -7.110  1.00  4.510          O  
ATOM  20941  CB  GLU A1321      78.455  88.906 -10.382  1.00  6.120          C  
ATOM  20942  CG  GLU A1321      79.939  88.793 -10.030  1.00  6.120          C  
ATOM  20943  CD  GLU A1321      80.873  89.105 -11.185  1.00  6.120          C  
ATOM  20944  OE1 GLU A1321      80.395  89.386 -12.269  1.00  6.120          O  
ATOM  20945  OE2 GLU A1321      82.079  89.032 -10.999  1.00  6.120          O  
ATOM  20946  H   GLU A1321      75.840  88.784 -10.616  1.00  5.100          H  
ATOM  20947  HA  GLU A1321      77.810  87.393  -9.041  1.00  5.300          H  
ATOM  20948 1HB  GLU A1321      78.267  88.328 -11.286  1.00  7.340          H  
ATOM  20949 2HB  GLU A1321      78.236  89.954 -10.606  1.00  7.340          H  
ATOM  20950 1HG  GLU A1321      80.139  89.482  -9.221  1.00  7.340          H  
ATOM  20951 2HG  GLU A1321      80.137  87.786  -9.665  1.00  7.340          H  
ATOM  20952  N   MET A1322      77.026  90.372  -7.853  1.00  4.360          N  
ATOM  20953  CA  MET A1322      77.135  91.229  -6.676  1.00  4.400          C  
ATOM  20954  C   MET A1322      76.580  90.533  -5.441  1.00  4.330          C  
ATOM  20955  O   MET A1322      77.157  90.650  -4.356  1.00  4.420          O  
ATOM  20956  CB  MET A1322      76.411  92.547  -6.911  1.00  6.140          C  
ATOM  20957  CG  MET A1322      77.029  93.392  -7.945  1.00  6.140          C  
ATOM  20958  SD  MET A1322      78.579  94.011  -7.496  1.00  6.140          S  
ATOM  20959  CE  MET A1322      79.121  94.578  -9.051  1.00  6.140          C  
ATOM  20960  H   MET A1322      76.414  90.633  -8.622  1.00  5.230          H  
ATOM  20961  HA  MET A1322      78.189  91.431  -6.498  1.00  5.280          H  
ATOM  20962 1HB  MET A1322      75.382  92.352  -7.202  1.00  7.370          H  
ATOM  20963 2HB  MET A1322      76.399  93.125  -6.001  1.00  7.370          H  
ATOM  20964 1HG  MET A1322      77.180  92.774  -8.802  1.00  7.370          H  
ATOM  20965 2HG  MET A1322      76.388  94.199  -8.217  1.00  7.370          H  
ATOM  20966 1HE  MET A1322      80.104  94.992  -8.958  1.00  7.370          H  
ATOM  20967 2HE  MET A1322      79.154  93.731  -9.722  1.00  7.370          H  
ATOM  20968 3HE  MET A1322      78.437  95.333  -9.431  1.00  7.370          H  
ATOM  20969  N   TRP A1323      75.462  89.812  -5.578  1.00  4.170          N  
ATOM  20970  CA  TRP A1323      74.951  89.099  -4.424  1.00  4.100          C  
ATOM  20971  C   TRP A1323      75.989  88.050  -4.039  1.00  4.180          C  
ATOM  20972  O   TRP A1323      76.294  87.880  -2.860  1.00  4.220          O  
ATOM  20973  CB  TRP A1323      73.576  88.472  -4.640  1.00  5.770          C  
ATOM  20974  CG  TRP A1323      73.043  87.890  -3.337  1.00  5.770          C  
ATOM  20975  CD1 TRP A1323      72.883  86.584  -3.014  1.00  5.770          C  
ATOM  20976  CD2 TRP A1323      72.631  88.639  -2.160  1.00  5.770          C  
ATOM  20977  NE1 TRP A1323      72.417  86.474  -1.714  1.00  5.770          N  
ATOM  20978  CE2 TRP A1323      72.257  87.715  -1.195  1.00  5.770          C  
ATOM  20979  CE3 TRP A1323      72.559  89.995  -1.858  1.00  5.770          C  
ATOM  20980  CZ2 TRP A1323      71.819  88.102   0.054  1.00  5.770          C  
ATOM  20981  CZ3 TRP A1323      72.121  90.388  -0.604  1.00  5.770          C  
ATOM  20982  CH2 TRP A1323      71.760  89.464   0.329  1.00  5.770          C  
ATOM  20983  H   TRP A1323      74.951  89.793  -6.468  1.00  5.000          H  
ATOM  20984  HA  TRP A1323      74.861  89.799  -3.599  1.00  4.920          H  
ATOM  20985 1HB  TRP A1323      72.891  89.220  -5.018  1.00  6.920          H  
ATOM  20986 2HB  TRP A1323      73.648  87.680  -5.387  1.00  6.920          H  
ATOM  20987  HD1 TRP A1323      73.106  85.751  -3.677  1.00  6.920          H  
ATOM  20988  HE1 TRP A1323      72.215  85.610  -1.160  1.00  6.920          H  
ATOM  20989  HE3 TRP A1323      72.842  90.720  -2.592  1.00  6.920          H  
ATOM  20990  HZ2 TRP A1323      71.526  87.368   0.809  1.00  6.920          H  
ATOM  20991  HZ3 TRP A1323      72.073  91.447  -0.381  1.00  6.920          H  
ATOM  20992  HH2 TRP A1323      71.422  89.796   1.310  1.00  6.920          H  
ATOM  20993  N   ASP A1324      76.563  87.339  -5.022  1.00  4.220          N  
ATOM  20994  CA  ASP A1324      77.585  86.366  -4.672  1.00  4.320          C  
ATOM  20995  C   ASP A1324      78.759  87.035  -3.960  1.00  4.500          C  
ATOM  20996  O   ASP A1324      79.308  86.459  -3.022  1.00  4.560          O  
ATOM  20997  CB  ASP A1324      78.064  85.563  -5.872  1.00  6.010          C  
ATOM  20998  CG  ASP A1324      77.054  84.488  -6.363  1.00  6.010          C  
ATOM  20999  OD1 ASP A1324      76.098  84.183  -5.657  1.00  6.010          O  
ATOM  21000  OD2 ASP A1324      77.279  83.958  -7.430  1.00  6.010          O  
ATOM  21001  H   ASP A1324      76.272  87.460  -5.998  1.00  5.060          H  
ATOM  21002  HA  ASP A1324      77.147  85.660  -3.984  1.00  5.180          H  
ATOM  21003 1HB  ASP A1324      78.281  86.245  -6.696  1.00  7.210          H  
ATOM  21004 2HB  ASP A1324      78.977  85.075  -5.609  1.00  7.210          H  
ATOM  21005  N   ALA A1325      79.128  88.266  -4.339  1.00  4.580          N  
ATOM  21006  CA  ALA A1325      80.198  88.966  -3.626  1.00  4.760          C  
ATOM  21007  C   ALA A1325      79.826  89.123  -2.136  1.00  4.750          C  
ATOM  21008  O   ALA A1325      80.697  89.013  -1.267  1.00  4.870          O  
ATOM  21009  CB  ALA A1325      80.473  90.330  -4.250  1.00  6.590          C  
ATOM  21010  H   ALA A1325      78.707  88.674  -5.182  1.00  5.500          H  
ATOM  21011  HA  ALA A1325      81.099  88.361  -3.695  1.00  5.710          H  
ATOM  21012 1HB  ALA A1325      81.288  90.823  -3.720  1.00  7.910          H  
ATOM  21013 2HB  ALA A1325      80.745  90.196  -5.296  1.00  7.910          H  
ATOM  21014 3HB  ALA A1325      79.585  90.946  -4.186  1.00  7.910          H  
ATOM  21015  N   VAL A1326      78.532  89.344  -1.839  1.00  4.600          N  
ATOM  21016  CA  VAL A1326      78.060  89.465  -0.451  1.00  4.590          C  
ATOM  21017  C   VAL A1326      78.256  88.132   0.261  1.00  4.570          C  
ATOM  21018  O   VAL A1326      78.750  88.073   1.394  1.00  4.670          O  
ATOM  21019  CB  VAL A1326      76.536  89.799  -0.371  1.00  6.430          C  
ATOM  21020  CG1 VAL A1326      76.053  89.729   1.057  1.00  6.430          C  
ATOM  21021  CG2 VAL A1326      76.246  91.164  -0.947  1.00  6.430          C  
ATOM  21022  H   VAL A1326      77.873  89.450  -2.621  1.00  5.520          H  
ATOM  21023  HA  VAL A1326      78.635  90.241   0.057  1.00  5.510          H  
ATOM  21024  HB  VAL A1326      75.984  89.064  -0.915  1.00  7.720          H  
ATOM  21025 1HG1 VAL A1326      74.992  89.940   1.053  1.00  7.720          H  
ATOM  21026 2HG1 VAL A1326      76.211  88.743   1.485  1.00  7.720          H  
ATOM  21027 3HG1 VAL A1326      76.583  90.471   1.660  1.00  7.720          H  
ATOM  21028 1HG2 VAL A1326      75.178  91.365  -0.891  1.00  7.720          H  
ATOM  21029 2HG2 VAL A1326      76.784  91.902  -0.368  1.00  7.720          H  
ATOM  21030 3HG2 VAL A1326      76.566  91.197  -1.984  1.00  7.720          H  
ATOM  21031  N   ARG A1327      77.833  87.059  -0.411  1.00  4.440          N  
ATOM  21032  CA  ARG A1327      77.915  85.718   0.144  1.00  4.400          C  
ATOM  21033  C   ARG A1327      79.370  85.370   0.436  1.00  4.610          C  
ATOM  21034  O   ARG A1327      79.677  84.787   1.480  1.00  4.650          O  
ATOM  21035  CB  ARG A1327      77.329  84.718  -0.843  1.00  6.180          C  
ATOM  21036  CG  ARG A1327      75.824  84.888  -1.091  1.00  6.180          C  
ATOM  21037  CD  ARG A1327      75.307  83.983  -2.173  1.00  6.180          C  
ATOM  21038  NE  ARG A1327      75.212  82.611  -1.778  1.00  6.180          N  
ATOM  21039  CZ  ARG A1327      75.160  81.553  -2.633  1.00  6.180          C  
ATOM  21040  NH1 ARG A1327      75.265  81.729  -3.956  1.00  6.180          N  
ATOM  21041  NH2 ARG A1327      75.000  80.324  -2.160  1.00  6.180          N  
ATOM  21042  H   ARG A1327      77.405  87.219  -1.331  1.00  5.330          H  
ATOM  21043  HA  ARG A1327      77.346  85.684   1.072  1.00  5.280          H  
ATOM  21044 1HB  ARG A1327      77.837  84.798  -1.794  1.00  7.410          H  
ATOM  21045 2HB  ARG A1327      77.488  83.710  -0.477  1.00  7.410          H  
ATOM  21046 1HG  ARG A1327      75.276  84.680  -0.178  1.00  7.410          H  
ATOM  21047 2HG  ARG A1327      75.619  85.911  -1.393  1.00  7.410          H  
ATOM  21048 1HD  ARG A1327      74.321  84.299  -2.447  1.00  7.410          H  
ATOM  21049 2HD  ARG A1327      75.952  84.044  -3.032  1.00  7.410          H  
ATOM  21050  HE  ARG A1327      75.115  82.435  -0.771  1.00  7.410          H  
ATOM  21051 1HH1 ARG A1327      75.412  82.667  -4.383  1.00  7.410          H  
ATOM  21052 2HH1 ARG A1327      75.223  80.936  -4.575  1.00  7.410          H  
ATOM  21053 1HH2 ARG A1327      74.905  80.151  -1.152  1.00  7.410          H  
ATOM  21054 2HH2 ARG A1327      74.957  79.542  -2.792  1.00  7.410          H  
ATOM  21055  N   CYS A1328      80.259  85.775  -0.472  1.00  4.730          N  
ATOM  21056  CA  CYS A1328      81.681  85.533  -0.349  1.00  4.950          C  
ATOM  21057  C   CYS A1328      82.267  86.293   0.817  1.00  5.070          C  
ATOM  21058  O   CYS A1328      83.069  85.745   1.578  1.00  5.190          O  
ATOM  21059  CB  CYS A1328      82.379  85.978  -1.593  1.00  6.840          C  
ATOM  21060  SG  CYS A1328      81.949  85.006  -2.913  1.00  6.840          S  
ATOM  21061  H   CYS A1328      79.900  86.236  -1.305  1.00  5.680          H  
ATOM  21062  HA  CYS A1328      81.840  84.467  -0.210  1.00  5.940          H  
ATOM  21063 1HB  CYS A1328      82.119  87.002  -1.820  1.00  8.210          H  
ATOM  21064 2HB  CYS A1328      83.453  85.922  -1.448  1.00  8.210          H  
ATOM  21065  HG  CYS A1328      80.683  85.457  -2.978  1.00  8.210          H  
ATOM  21066  N   ALA A1329      81.845  87.553   0.990  1.00  5.050          N  
ATOM  21067  CA  ALA A1329      82.329  88.346   2.104  1.00  5.180          C  
ATOM  21068  C   ALA A1329      81.974  87.653   3.412  1.00  5.130          C  
ATOM  21069  O   ALA A1329      82.805  87.587   4.324  1.00  5.270          O  
ATOM  21070  CB  ALA A1329      81.738  89.743   2.055  1.00  7.200          C  
ATOM  21071  H   ALA A1329      81.235  87.987   0.290  1.00  6.060          H  
ATOM  21072  HA  ALA A1329      83.406  88.405   2.032  1.00  6.220          H  
ATOM  21073 1HB  ALA A1329      82.124  90.340   2.883  1.00  8.640          H  
ATOM  21074 2HB  ALA A1329      82.008  90.207   1.112  1.00  8.640          H  
ATOM  21075 3HB  ALA A1329      80.657  89.678   2.121  1.00  8.640          H  
ATOM  21076  N   ILE A1330      80.763  87.081   3.481  1.00  4.930          N  
ATOM  21077  CA  ILE A1330      80.328  86.350   4.670  1.00  4.870          C  
ATOM  21078  C   ILE A1330      81.215  85.127   4.875  1.00  4.980          C  
ATOM  21079  O   ILE A1330      81.572  84.813   6.015  1.00  5.070          O  
ATOM  21080  CB  ILE A1330      78.820  85.991   4.657  1.00  6.840          C  
ATOM  21081  CG1 ILE A1330      78.000  87.331   4.781  1.00  6.840          C  
ATOM  21082  CG2 ILE A1330      78.482  84.996   5.842  1.00  6.840          C  
ATOM  21083  CD1 ILE A1330      76.503  87.230   4.510  1.00  6.840          C  
ATOM  21084  H   ILE A1330      80.116  87.219   2.694  1.00  5.920          H  
ATOM  21085  HA  ILE A1330      80.471  86.996   5.527  1.00  5.840          H  
ATOM  21086  HB  ILE A1330      78.563  85.531   3.702  1.00  8.210          H  
ATOM  21087 1HG1 ILE A1330      78.142  87.724   5.783  1.00  8.210          H  
ATOM  21088 2HG1 ILE A1330      78.414  88.045   4.070  1.00  8.210          H  
ATOM  21089 1HG2 ILE A1330      77.423  84.748   5.834  1.00  8.210          H  
ATOM  21090 2HG2 ILE A1330      79.052  84.074   5.732  1.00  8.210          H  
ATOM  21091 3HG2 ILE A1330      78.737  85.462   6.797  1.00  8.210          H  
ATOM  21092 1HD1 ILE A1330      76.049  88.219   4.616  1.00  8.210          H  
ATOM  21093 2HD1 ILE A1330      76.342  86.867   3.493  1.00  8.210          H  
ATOM  21094 3HD1 ILE A1330      76.038  86.547   5.216  1.00  8.210          H  
ATOM  21095  N   THR A1331      81.527  84.392   3.802  1.00  4.970          N  
ATOM  21096  CA  THR A1331      82.408  83.248   3.964  1.00  5.050          C  
ATOM  21097  C   THR A1331      83.863  83.676   4.289  1.00  5.290          C  
ATOM  21098  O   THR A1331      84.611  82.896   4.882  1.00  5.450          O  
ATOM  21099  CB  THR A1331      82.337  82.289   2.761  1.00  7.040          C  
ATOM  21100  OG1 THR A1331      82.687  82.966   1.558  1.00  7.040          O  
ATOM  21101  CG2 THR A1331      80.907  81.759   2.650  1.00  7.040          C  
ATOM  21102  H   THR A1331      81.124  84.615   2.884  1.00  5.960          H  
ATOM  21103  HA  THR A1331      82.035  82.677   4.802  1.00  6.060          H  
ATOM  21104  HB  THR A1331      83.023  81.458   2.912  1.00  8.450          H  
ATOM  21105  HG1 THR A1331      83.610  83.235   1.583  1.00  8.450          H  
ATOM  21106 1HG2 THR A1331      80.835  81.072   1.807  1.00  8.450          H  
ATOM  21107 2HG2 THR A1331      80.645  81.234   3.570  1.00  8.450          H  
ATOM  21108 3HG2 THR A1331      80.218  82.578   2.502  1.00  8.450          H  
ATOM  21109  N   LYS A1332      84.275  84.909   3.972  1.00  5.320          N  
ATOM  21110  CA  LYS A1332      85.603  85.316   4.423  1.00  5.550          C  
ATOM  21111  C   LYS A1332      85.519  85.508   5.944  1.00  5.580          C  
ATOM  21112  O   LYS A1332      86.435  85.125   6.667  1.00  5.750          O  
ATOM  21113  CB  LYS A1332      86.124  86.577   3.713  1.00  7.680          C  
ATOM  21114  CG  LYS A1332      86.489  86.410   2.203  1.00  7.680          C  
ATOM  21115  CD  LYS A1332      87.685  85.486   1.969  1.00  7.680          C  
ATOM  21116  CE  LYS A1332      88.065  85.453   0.490  1.00  7.680          C  
ATOM  21117  NZ  LYS A1332      89.192  84.507   0.222  1.00  7.680          N  
ATOM  21118  H   LYS A1332      83.692  85.522   3.393  1.00  6.380          H  
ATOM  21119  HA  LYS A1332      86.302  84.504   4.240  1.00  6.660          H  
ATOM  21120 1HB  LYS A1332      85.367  87.361   3.779  1.00  9.210          H  
ATOM  21121 2HB  LYS A1332      87.011  86.941   4.229  1.00  9.210          H  
ATOM  21122 1HG  LYS A1332      85.625  86.022   1.665  1.00  9.210          H  
ATOM  21123 2HG  LYS A1332      86.750  87.372   1.785  1.00  9.210          H  
ATOM  21124 1HD  LYS A1332      88.539  85.834   2.554  1.00  9.210          H  
ATOM  21125 2HD  LYS A1332      87.439  84.472   2.275  1.00  9.210          H  
ATOM  21126 1HE  LYS A1332      87.197  85.144  -0.090  1.00  9.210          H  
ATOM  21127 2HE  LYS A1332      88.364  86.456   0.171  1.00  9.210          H  
ATOM  21128 1HZ  LYS A1332      89.412  84.510  -0.769  1.00  9.210          H  
ATOM  21129 2HZ  LYS A1332      90.005  84.795   0.745  1.00  9.210          H  
ATOM  21130 3HZ  LYS A1332      88.926  83.575   0.501  1.00  9.210          H  
ATOM  21131  N   ILE A1333      84.386  86.038   6.435  1.00  5.420          N  
ATOM  21132  CA  ILE A1333      84.150  86.205   7.876  1.00  5.440          C  
ATOM  21133  C   ILE A1333      84.175  84.809   8.533  1.00  5.510          C  
ATOM  21134  O   ILE A1333      84.779  84.610   9.591  1.00  5.670          O  
ATOM  21135  CB  ILE A1333      82.819  86.956   8.155  1.00  7.610          C  
ATOM  21136  CG1 ILE A1333      82.940  88.459   7.670  1.00  7.610          C  
ATOM  21137  CG2 ILE A1333      82.475  86.866   9.651  1.00  7.610          C  
ATOM  21138  CD1 ILE A1333      81.605  89.235   7.584  1.00  7.610          C  
ATOM  21139  H   ILE A1333      83.700  86.393   5.759  1.00  6.500          H  
ATOM  21140  HA  ILE A1333      84.960  86.793   8.299  1.00  6.530          H  
ATOM  21141  HB  ILE A1333      82.022  86.509   7.596  1.00  9.130          H  
ATOM  21142 1HG1 ILE A1333      83.594  88.988   8.360  1.00  9.130          H  
ATOM  21143 2HG1 ILE A1333      83.404  88.471   6.681  1.00  9.130          H  
ATOM  21144 1HG2 ILE A1333      81.545  87.374   9.842  1.00  9.130          H  
ATOM  21145 2HG2 ILE A1333      82.368  85.829   9.942  1.00  9.130          H  
ATOM  21146 3HG2 ILE A1333      83.268  87.325  10.248  1.00  9.130          H  
ATOM  21147 1HD1 ILE A1333      81.797  90.247   7.247  1.00  9.130          H  
ATOM  21148 2HD1 ILE A1333      80.943  88.751   6.881  1.00  9.130          H  
ATOM  21149 3HD1 ILE A1333      81.141  89.262   8.539  1.00  9.130          H  
ATOM  21150  N   ASN A1334      83.524  83.832   7.896  1.00  5.410          N  
ATOM  21151  CA  ASN A1334      83.518  82.431   8.339  1.00  5.520          C  
ATOM  21152  C   ASN A1334      84.912  81.885   8.609  1.00  5.720          C  
ATOM  21153  O   ASN A1334      85.126  81.158   9.575  1.00  5.720          O  
ATOM  21154  CB  ASN A1334      82.901  81.578   7.249  1.00  7.680          C  
ATOM  21155  CG  ASN A1334      82.836  80.112   7.476  1.00  7.680          C  
ATOM  21156  OD1 ASN A1334      82.266  79.598   8.419  1.00  7.680          O  
ATOM  21157  ND2 ASN A1334      83.431  79.396   6.559  1.00  7.680          N  
ATOM  21158  H   ASN A1334      82.980  84.092   7.070  1.00  6.490          H  
ATOM  21159  HA  ASN A1334      82.952  82.361   9.265  1.00  6.620          H  
ATOM  21160 1HB  ASN A1334      81.945  81.969   7.004  1.00  9.220          H  
ATOM  21161 2HB  ASN A1334      83.488  81.668   6.399  1.00  9.220          H  
ATOM  21162 1HD2 ASN A1334      83.430  78.398   6.620  1.00  9.220          H  
ATOM  21163 2HD2 ASN A1334      83.875  79.849   5.789  1.00  9.220          H  
ATOM  21164  N   LYS A1335      85.880  82.275   7.782  1.00  5.850          N  
ATOM  21165  CA  LYS A1335      87.250  81.797   7.927  1.00  6.130          C  
ATOM  21166  C   LYS A1335      88.072  82.583   8.954  1.00  6.350          C  
ATOM  21167  O   LYS A1335      89.249  82.279   9.168  1.00  6.710          O  
ATOM  21168  CB  LYS A1335      87.975  81.827   6.577  1.00  8.470          C  
ATOM  21169  CG  LYS A1335      87.406  80.904   5.482  1.00  8.470          C  
ATOM  21170  CD  LYS A1335      87.601  79.415   5.808  1.00  8.470          C  
ATOM  21171  CE  LYS A1335      87.180  78.530   4.639  1.00  8.470          C  
ATOM  21172  NZ  LYS A1335      87.370  77.077   4.936  1.00  8.470          N  
ATOM  21173  H   LYS A1335      85.636  82.868   6.981  1.00  7.020          H  
ATOM  21174  HA  LYS A1335      87.208  80.771   8.284  1.00  7.360          H  
ATOM  21175 1HB  LYS A1335      87.941  82.848   6.186  1.00 10.160          H  
ATOM  21176 2HB  LYS A1335      89.023  81.569   6.722  1.00 10.160          H  
ATOM  21177 1HG  LYS A1335      86.340  81.097   5.382  1.00 10.160          H  
ATOM  21178 2HG  LYS A1335      87.885  81.133   4.531  1.00 10.160          H  
ATOM  21179 1HD  LYS A1335      88.648  79.223   6.051  1.00 10.160          H  
ATOM  21180 2HD  LYS A1335      86.989  79.146   6.667  1.00 10.160          H  
ATOM  21181 1HE  LYS A1335      86.128  78.712   4.422  1.00 10.160          H  
ATOM  21182 2HE  LYS A1335      87.772  78.792   3.763  1.00 10.160          H  
ATOM  21183 1HZ  LYS A1335      87.079  76.529   4.137  1.00 10.160          H  
ATOM  21184 2HZ  LYS A1335      88.346  76.895   5.127  1.00 10.160          H  
ATOM  21185 3HZ  LYS A1335      86.817  76.817   5.739  1.00 10.160          H  
ATOM  21186  N   LYS A1336      87.467  83.598   9.569  1.00  6.170          N  
ATOM  21187  CA  LYS A1336      88.109  84.412  10.592  1.00  6.370          C  
ATOM  21188  C   LYS A1336      87.526  84.022  11.954  1.00  6.370          C  
ATOM  21189  O   LYS A1336      88.241  83.978  12.958  1.00  6.570          O  
ATOM  21190  CB  LYS A1336      87.873  85.898  10.316  1.00  8.840          C  
ATOM  21191  CG  LYS A1336      88.538  86.419   9.044  1.00  8.840          C  
ATOM  21192  CD  LYS A1336      88.162  87.877   8.790  1.00  8.840          C  
ATOM  21193  CE  LYS A1336      88.715  88.388   7.467  1.00  8.840          C  
ATOM  21194  NZ  LYS A1336      88.199  89.753   7.158  1.00  8.840          N  
ATOM  21195  H   LYS A1336      86.498  83.802   9.338  1.00  7.400          H  
ATOM  21196  HA  LYS A1336      89.178  84.205  10.601  1.00  7.640          H  
ATOM  21197 1HB  LYS A1336      86.801  86.083  10.237  1.00 10.610          H  
ATOM  21198 2HB  LYS A1336      88.243  86.483  11.155  1.00 10.610          H  
ATOM  21199 1HG  LYS A1336      89.619  86.334   9.144  1.00 10.610          H  
ATOM  21200 2HG  LYS A1336      88.227  85.810   8.203  1.00 10.610          H  
ATOM  21201 1HD  LYS A1336      87.077  87.971   8.772  1.00 10.610          H  
ATOM  21202 2HD  LYS A1336      88.550  88.497   9.596  1.00 10.610          H  
ATOM  21203 1HE  LYS A1336      89.802  88.418   7.510  1.00 10.610          H  
ATOM  21204 2HE  LYS A1336      88.409  87.707   6.668  1.00 10.610          H  
ATOM  21205 1HZ  LYS A1336      88.564  90.071   6.260  1.00 10.610          H  
ATOM  21206 2HZ  LYS A1336      87.189  89.680   7.117  1.00 10.610          H  
ATOM  21207 3HZ  LYS A1336      88.465  90.409   7.875  1.00 10.610          H  
ATOM  21208  N   ASN A1337      86.218  83.745  11.968  1.00  6.150          N  
ATOM  21209  CA  ASN A1337      85.482  83.354  13.166  1.00  6.140          C  
ATOM  21210  C   ASN A1337      85.878  81.976  13.681  1.00  6.110          C  
ATOM  21211  O   ASN A1337      86.266  81.090  12.921  1.00  6.220          O  
ATOM  21212  CB  ASN A1337      83.977  83.374  12.934  1.00  8.600          C  
ATOM  21213  CG  ASN A1337      83.370  84.756  12.862  1.00  8.600          C  
ATOM  21214  OD1 ASN A1337      84.005  85.772  13.170  1.00  8.600          O  
ATOM  21215  ND2 ASN A1337      82.111  84.799  12.523  1.00  8.600          N  
ATOM  21216  H   ASN A1337      85.701  83.852  11.096  1.00  7.380          H  
ATOM  21217  HA  ASN A1337      85.721  84.067  13.956  1.00  7.370          H  
ATOM  21218 1HB  ASN A1337      83.776  82.873  11.979  1.00 10.320          H  
ATOM  21219 2HB  ASN A1337      83.475  82.796  13.712  1.00 10.320          H  
ATOM  21220 1HD2 ASN A1337      81.615  85.677  12.514  1.00 10.320          H  
ATOM  21221 2HD2 ASN A1337      81.624  83.961  12.307  1.00 10.320          H  
ATOM  21222  N   ASN A1338      85.750  81.773  14.986  1.00  6.040          N  
ATOM  21223  CA  ASN A1338      86.019  80.457  15.541  1.00  6.000          C  
ATOM  21224  C   ASN A1338      84.748  79.652  15.778  1.00  5.970          C  
ATOM  21225  O   ASN A1338      83.752  80.177  16.272  1.00  5.960          O  
ATOM  21226  CB  ASN A1338      86.791  80.571  16.840  1.00  8.420          C  
ATOM  21227  CG  ASN A1338      88.175  81.111  16.652  1.00  8.420          C  
ATOM  21228  OD1 ASN A1338      88.887  80.736  15.713  1.00  8.420          O  
ATOM  21229  ND2 ASN A1338      88.578  81.988  17.537  1.00  8.420          N  
ATOM  21230  H   ASN A1338      85.450  82.528  15.586  1.00  7.250          H  
ATOM  21231  HA  ASN A1338      86.627  79.897  14.828  1.00  7.200          H  
ATOM  21232 1HB  ASN A1338      86.249  81.220  17.527  1.00 10.100          H  
ATOM  21233 2HB  ASN A1338      86.857  79.586  17.306  1.00 10.100          H  
ATOM  21234 1HD2 ASN A1338      89.495  82.385  17.464  1.00 10.100          H  
ATOM  21235 2HD2 ASN A1338      87.974  82.263  18.286  1.00 10.100          H  
ATOM  21236  N   ASN A1339      84.822  78.359  15.476  1.00  6.140          N  
ATOM  21237  CA  ASN A1339      83.771  77.378  15.753  1.00  6.150          C  
ATOM  21238  C   ASN A1339      82.362  77.689  15.223  1.00  5.800          C  
ATOM  21239  O   ASN A1339      81.373  77.437  15.914  1.00  5.610          O  
ATOM  21240  CB  ASN A1339      83.711  77.145  17.248  1.00  8.610          C  
ATOM  21241  CG  ASN A1339      85.006  76.609  17.779  1.00  8.610          C  
ATOM  21242  OD1 ASN A1339      85.660  75.765  17.150  1.00  8.610          O  
ATOM  21243  ND2 ASN A1339      85.400  77.089  18.929  1.00  8.610          N  
ATOM  21244  H   ASN A1339      85.674  78.032  15.039  1.00  7.370          H  
ATOM  21245  HA  ASN A1339      84.073  76.441  15.281  1.00  7.380          H  
ATOM  21246 1HB  ASN A1339      83.470  78.075  17.764  1.00 10.330          H  
ATOM  21247 2HB  ASN A1339      82.920  76.432  17.474  1.00 10.330          H  
ATOM  21248 1HD2 ASN A1339      86.257  76.773  19.338  1.00 10.330          H  
ATOM  21249 2HD2 ASN A1339      84.841  77.772  19.402  1.00 10.330          H  
ATOM  21250  N   SER A1340      82.256  78.185  13.997  1.00  5.870          N  
ATOM  21251  CA  SER A1340      80.948  78.469  13.411  1.00  5.600          C  
ATOM  21252  C   SER A1340      81.039  78.312  11.907  1.00  5.460          C  
ATOM  21253  O   SER A1340      82.010  78.760  11.305  1.00  5.680          O  
ATOM  21254  CB  SER A1340      80.490  79.857  13.773  1.00  7.950          C  
ATOM  21255  OG  SER A1340      79.248  80.113  13.207  1.00  7.950          O  
ATOM  21256  H   SER A1340      83.093  78.381  13.467  1.00  7.040          H  
ATOM  21257  HA  SER A1340      80.223  77.749  13.792  1.00  6.720          H  
ATOM  21258 1HB  SER A1340      80.433  79.954  14.858  1.00  9.540          H  
ATOM  21259 2HB  SER A1340      81.218  80.584  13.417  1.00  9.540          H  
ATOM  21260  HG  SER A1340      79.037  81.019  13.436  1.00  9.540          H  
ATOM  21261  N   ILE A1341      80.067  77.630  11.299  1.00  5.200          N  
ATOM  21262  CA  ILE A1341      80.126  77.404   9.859  1.00  5.100          C  
ATOM  21263  C   ILE A1341      79.074  78.139   9.058  1.00  4.970          C  
ATOM  21264  O   ILE A1341      77.873  77.913   9.228  1.00  4.860          O  
ATOM  21265  CB  ILE A1341      80.029  75.899   9.530  1.00  7.180          C  
ATOM  21266  CG1 ILE A1341      81.225  75.160  10.197  1.00  7.180          C  
ATOM  21267  CG2 ILE A1341      80.010  75.690   7.971  1.00  7.180          C  
ATOM  21268  CD1 ILE A1341      81.141  73.648  10.165  1.00  7.180          C  
ATOM  21269  H   ILE A1341      79.283  77.294  11.840  1.00  6.240          H  
ATOM  21270  HA  ILE A1341      81.095  77.745   9.511  1.00  6.120          H  
ATOM  21271  HB  ILE A1341      79.115  75.493   9.956  1.00  8.620          H  
ATOM  21272 1HG1 ILE A1341      82.143  75.470   9.701  1.00  8.620          H  
ATOM  21273 2HG1 ILE A1341      81.282  75.461  11.239  1.00  8.620          H  
ATOM  21274 1HG2 ILE A1341      79.936  74.637   7.737  1.00  8.620          H  
ATOM  21275 2HG2 ILE A1341      79.154  76.197   7.522  1.00  8.620          H  
ATOM  21276 3HG2 ILE A1341      80.927  76.092   7.536  1.00  8.620          H  
ATOM  21277 1HD1 ILE A1341      82.016  73.231  10.664  1.00  8.620          H  
ATOM  21278 2HD1 ILE A1341      80.240  73.322  10.686  1.00  8.620          H  
ATOM  21279 3HD1 ILE A1341      81.115  73.289   9.144  1.00  8.620          H  
ATOM  21280  N   PHE A1342      79.558  78.949   8.122  1.00  5.080          N  
ATOM  21281  CA  PHE A1342      78.709  79.718   7.238  1.00  5.030          C  
ATOM  21282  C   PHE A1342      79.118  79.343   5.809  1.00  4.950          C  
ATOM  21283  O   PHE A1342      80.313  79.289   5.506  1.00  4.980          O  
ATOM  21284  CB  PHE A1342      78.965  81.218   7.405  1.00  7.060          C  
ATOM  21285  CG  PHE A1342      78.875  81.750   8.817  1.00  7.060          C  
ATOM  21286  CD1 PHE A1342      80.024  81.772   9.593  1.00  7.060          C  
ATOM  21287  CD2 PHE A1342      77.723  82.224   9.378  1.00  7.060          C  
ATOM  21288  CE1 PHE A1342      80.040  82.245  10.860  1.00  7.060          C  
ATOM  21289  CE2 PHE A1342      77.743  82.698  10.674  1.00  7.060          C  
ATOM  21290  CZ  PHE A1342      78.894  82.717  11.408  1.00  7.060          C  
ATOM  21291  H   PHE A1342      80.566  79.063   8.082  1.00  6.100          H  
ATOM  21292  HA  PHE A1342      77.669  79.464   7.419  1.00  6.040          H  
ATOM  21293 1HB  PHE A1342      79.904  81.466   7.002  1.00  8.470          H  
ATOM  21294 2HB  PHE A1342      78.225  81.753   6.810  1.00  8.470          H  
ATOM  21295  HD1 PHE A1342      80.923  81.401   9.182  1.00  8.470          H  
ATOM  21296  HD2 PHE A1342      76.800  82.225   8.812  1.00  8.470          H  
ATOM  21297  HE1 PHE A1342      80.968  82.235  11.428  1.00  8.470          H  
ATOM  21298  HE2 PHE A1342      76.843  83.061  11.129  1.00  8.470          H  
ATOM  21299  HZ  PHE A1342      78.879  83.104  12.428  1.00  8.470          H  
ATOM  21300  N   ASN A1343      78.146  79.113   4.929  1.00  4.900          N  
ATOM  21301  CA  ASN A1343      78.452  78.778   3.537  1.00  4.850          C  
ATOM  21302  C   ASN A1343      77.994  79.829   2.517  1.00  4.840          C  
ATOM  21303  O   ASN A1343      78.201  79.647   1.314  1.00  5.180          O  
ATOM  21304  CB  ASN A1343      77.874  77.416   3.195  1.00  6.810          C  
ATOM  21305  CG  ASN A1343      78.544  76.281   3.959  1.00  6.810          C  
ATOM  21306  OD1 ASN A1343      79.776  76.198   4.031  1.00  6.810          O  
ATOM  21307  ND2 ASN A1343      77.751  75.400   4.520  1.00  6.810          N  
ATOM  21308  H   ASN A1343      77.176  79.180   5.248  1.00  5.880          H  
ATOM  21309  HA  ASN A1343      79.535  78.709   3.440  1.00  5.820          H  
ATOM  21310 1HB  ASN A1343      76.801  77.412   3.417  1.00  8.170          H  
ATOM  21311 2HB  ASN A1343      77.981  77.233   2.127  1.00  8.170          H  
ATOM  21312 1HD2 ASN A1343      78.137  74.629   5.027  1.00  8.170          H  
ATOM  21313 2HD2 ASN A1343      76.757  75.498   4.438  1.00  8.170          H  
ATOM  21314  N   GLY A1344      77.413  80.954   2.981  1.00  4.630          N  
ATOM  21315  CA  GLY A1344      76.928  81.982   2.072  1.00  4.410          C  
ATOM  21316  C   GLY A1344      75.413  81.871   1.857  1.00  4.190          C  
ATOM  21317  O   GLY A1344      74.864  82.520   0.976  1.00  4.150          O  
ATOM  21318  H   GLY A1344      77.211  81.114   3.973  1.00  5.560          H  
ATOM  21319 1HA  GLY A1344      77.176  82.966   2.474  1.00  5.290          H  
ATOM  21320 2HA  GLY A1344      77.444  81.891   1.118  1.00  5.290          H  
ATOM  21321  N   ASP A1345      74.739  81.029   2.650  1.00  4.090          N  
ATOM  21322  CA  ASP A1345      73.298  80.801   2.560  1.00  3.920          C  
ATOM  21323  C   ASP A1345      72.479  81.552   3.616  1.00  3.890          C  
ATOM  21324  O   ASP A1345      71.263  81.719   3.495  1.00  3.920          O  
ATOM  21325  CB  ASP A1345      73.002  79.307   2.739  1.00  5.560          C  
ATOM  21326  CG  ASP A1345      73.641  78.371   1.684  1.00  5.560          C  
ATOM  21327  OD1 ASP A1345      73.491  78.584   0.502  1.00  5.560          O  
ATOM  21328  OD2 ASP A1345      74.260  77.420   2.104  1.00  5.560          O  
ATOM  21329  H   ASP A1345      75.234  80.530   3.381  1.00  4.910          H  
ATOM  21330  HA  ASP A1345      72.964  81.133   1.582  1.00  4.700          H  
ATOM  21331 1HB  ASP A1345      73.351  78.998   3.728  1.00  6.670          H  
ATOM  21332 2HB  ASP A1345      71.922  79.156   2.720  1.00  6.670          H  
ATOM  21333  N   GLU A1346      73.126  81.922   4.707  1.00  3.920          N  
ATOM  21334  CA  GLU A1346      72.480  82.434   5.907  1.00  3.910          C  
ATOM  21335  C   GLU A1346      71.629  83.694   5.718  1.00  3.800          C  
ATOM  21336  O   GLU A1346      70.567  83.829   6.328  1.00  3.720          O  
ATOM  21337  CB  GLU A1346      73.606  82.657   6.906  1.00  5.480          C  
ATOM  21338  CG  GLU A1346      74.336  81.339   7.264  1.00  5.480          C  
ATOM  21339  CD  GLU A1346      75.417  80.898   6.216  1.00  5.480          C  
ATOM  21340  OE1 GLU A1346      75.810  81.698   5.372  1.00  5.480          O  
ATOM  21341  OE2 GLU A1346      75.745  79.746   6.186  1.00  5.480          O  
ATOM  21342  H   GLU A1346      74.137  81.812   4.742  1.00  4.700          H  
ATOM  21343  HA  GLU A1346      71.826  81.650   6.288  1.00  4.690          H  
ATOM  21344 1HB  GLU A1346      74.330  83.354   6.489  1.00  6.570          H  
ATOM  21345 2HB  GLU A1346      73.207  83.091   7.816  1.00  6.570          H  
ATOM  21346 1HG  GLU A1346      74.796  81.445   8.243  1.00  6.570          H  
ATOM  21347 2HG  GLU A1346      73.589  80.551   7.341  1.00  6.570          H  
ATOM  21348  N   CYS A1347      72.055  84.581   4.830  1.00  4.040          N  
ATOM  21349  CA  CYS A1347      71.314  85.809   4.575  1.00  4.060          C  
ATOM  21350  C   CYS A1347      70.540  85.723   3.263  1.00  3.810          C  
ATOM  21351  O   CYS A1347      70.050  86.742   2.759  1.00  3.900          O  
ATOM  21352  CB  CYS A1347      72.257  87.020   4.525  1.00  5.680          C  
ATOM  21353  SG  CYS A1347      73.147  87.397   6.082  1.00  5.680          S  
ATOM  21354  H   CYS A1347      72.938  84.420   4.368  1.00  4.850          H  
ATOM  21355  HA  CYS A1347      70.587  85.949   5.369  1.00  4.870          H  
ATOM  21356 1HB  CYS A1347      73.003  86.858   3.746  1.00  6.810          H  
ATOM  21357 2HB  CYS A1347      71.690  87.909   4.244  1.00  6.810          H  
ATOM  21358  N   GLY A1348      70.393  84.502   2.731  1.00  3.700          N  
ATOM  21359  CA  GLY A1348      69.695  84.255   1.480  1.00  3.590          C  
ATOM  21360  C   GLY A1348      70.650  83.794   0.385  1.00  3.570          C  
ATOM  21361  O   GLY A1348      71.799  84.230   0.298  1.00  4.060          O  
ATOM  21362  H   GLY A1348      70.784  83.683   3.210  1.00  4.440          H  
ATOM  21363 1HA  GLY A1348      68.932  83.492   1.642  1.00  4.310          H  
ATOM  21364 2HA  GLY A1348      69.180  85.161   1.160  1.00  4.310          H  
ATOM  21365  N   VAL A1349      70.145  82.940  -0.504  1.00  3.410          N  
ATOM  21366  CA  VAL A1349      70.953  82.375  -1.592  1.00  3.700          C  
ATOM  21367  C   VAL A1349      70.650  83.093  -2.884  1.00  3.600          C  
ATOM  21368  O   VAL A1349      71.098  82.712  -3.964  1.00  3.930          O  
ATOM  21369  CB  VAL A1349      70.661  80.874  -1.770  1.00  5.060          C  
ATOM  21370  CG1 VAL A1349      70.998  80.155  -0.501  1.00  5.060          C  
ATOM  21371  CG2 VAL A1349      69.184  80.655  -2.153  1.00  5.060          C  
ATOM  21372  H   VAL A1349      69.180  82.661  -0.408  1.00  4.090          H  
ATOM  21373  HA  VAL A1349      72.011  82.504  -1.352  1.00  4.440          H  
ATOM  21374  HB  VAL A1349      71.302  80.477  -2.555  1.00  6.080          H  
ATOM  21375 1HG1 VAL A1349      70.828  79.084  -0.618  1.00  6.080          H  
ATOM  21376 2HG1 VAL A1349      72.044  80.327  -0.295  1.00  6.080          H  
ATOM  21377 3HG1 VAL A1349      70.399  80.527   0.325  1.00  6.080          H  
ATOM  21378 1HG2 VAL A1349      69.005  79.589  -2.281  1.00  6.080          H  
ATOM  21379 2HG2 VAL A1349      68.532  81.035  -1.376  1.00  6.080          H  
ATOM  21380 3HG2 VAL A1349      68.961  81.166  -3.092  1.00  6.080          H  
ATOM  21381  N   SER A1350      69.853  84.123  -2.743  1.00  3.340          N  
ATOM  21382  CA  SER A1350      69.418  84.973  -3.809  1.00  3.300          C  
ATOM  21383  C   SER A1350      69.233  86.344  -3.175  1.00  3.240          C  
ATOM  21384  O   SER A1350      68.960  86.408  -1.974  1.00  3.410          O  
ATOM  21385  CB  SER A1350      68.114  84.425  -4.374  1.00  4.640          C  
ATOM  21386  OG  SER A1350      67.089  84.476  -3.412  1.00  4.640          O  
ATOM  21387  H   SER A1350      69.534  84.340  -1.813  1.00  4.010          H  
ATOM  21388  HA  SER A1350      70.187  84.997  -4.578  1.00  3.960          H  
ATOM  21389 1HB  SER A1350      67.812  84.984  -5.249  1.00  5.560          H  
ATOM  21390 2HB  SER A1350      68.266  83.393  -4.688  1.00  5.560          H  
ATOM  21391  HG  SER A1350      66.297  84.167  -3.854  1.00  5.560          H  
ATOM  21392  N   PRO A1351      69.378  87.438  -3.933  1.00  3.250          N  
ATOM  21393  CA  PRO A1351      69.190  88.799  -3.489  1.00  3.280          C  
ATOM  21394  C   PRO A1351      67.716  89.042  -3.210  1.00  3.220          C  
ATOM  21395  O   PRO A1351      66.878  88.325  -3.757  1.00  3.250          O  
ATOM  21396  CB  PRO A1351      69.717  89.619  -4.667  1.00  4.920          C  
ATOM  21397  CG  PRO A1351      69.552  88.721  -5.863  1.00  4.920          C  
ATOM  21398  CD  PRO A1351      69.788  87.323  -5.347  1.00  4.920          C  
ATOM  21399  HA  PRO A1351      69.811  88.929  -2.602  1.00  3.940          H  
ATOM  21400 1HB  PRO A1351      69.133  90.544  -4.770  1.00  5.900          H  
ATOM  21401 2HB  PRO A1351      70.752  89.917  -4.478  1.00  5.900          H  
ATOM  21402 1HG  PRO A1351      68.544  88.857  -6.296  1.00  5.900          H  
ATOM  21403 2HG  PRO A1351      70.270  89.003  -6.645  1.00  5.900          H  
ATOM  21404 1HD  PRO A1351      69.146  86.645  -5.902  1.00  5.900          H  
ATOM  21405 2HD  PRO A1351      70.854  87.060  -5.431  1.00  5.900          H  
ATOM  21406  N   PRO A1352      67.369  90.059  -2.406  1.00  3.410          N  
ATOM  21407  CA  PRO A1352      66.010  90.466  -2.088  1.00  3.500          C  
ATOM  21408  C   PRO A1352      65.165  90.642  -3.334  1.00  3.290          C  
ATOM  21409  O   PRO A1352      65.669  91.061  -4.377  1.00  3.500          O  
ATOM  21410  CB  PRO A1352      66.232  91.794  -1.372  1.00  5.250          C  
ATOM  21411  CG  PRO A1352      67.597  91.663  -0.752  1.00  5.250          C  
ATOM  21412  CD  PRO A1352      68.410  90.877  -1.741  1.00  5.250          C  
ATOM  21413  HA  PRO A1352      65.557  89.718  -1.414  1.00  4.200          H  
ATOM  21414 1HB  PRO A1352      66.169  92.618  -2.102  1.00  6.300          H  
ATOM  21415 2HB  PRO A1352      65.434  91.957  -0.628  1.00  6.300          H  
ATOM  21416 1HG  PRO A1352      68.026  92.657  -0.526  1.00  6.300          H  
ATOM  21417 2HG  PRO A1352      67.492  91.137   0.200  1.00  6.300          H  
ATOM  21418 1HD  PRO A1352      68.923  91.536  -2.453  1.00  6.300          H  
ATOM  21419 2HD  PRO A1352      69.101  90.263  -1.155  1.00  6.300          H  
ATOM  21420  N   THR A1353      63.876  90.347  -3.205  1.00  3.170          N  
ATOM  21421  CA  THR A1353      62.940  90.415  -4.322  1.00  3.120          C  
ATOM  21422  C   THR A1353      62.264  91.754  -4.531  1.00  3.130          C  
ATOM  21423  O   THR A1353      62.440  92.691  -3.747  1.00  3.260          O  
ATOM  21424  CB  THR A1353      61.847  89.345  -4.201  1.00  4.390          C  
ATOM  21425  OG1 THR A1353      61.100  89.319  -5.433  1.00  4.390          O  
ATOM  21426  CG2 THR A1353      60.909  89.648  -3.014  1.00  4.390          C  
ATOM  21427  H   THR A1353      63.537  90.045  -2.298  1.00  3.800          H  
ATOM  21428  HA  THR A1353      63.505  90.194  -5.232  1.00  3.740          H  
ATOM  21429  HB  THR A1353      62.315  88.372  -4.052  1.00  5.270          H  
ATOM  21430  HG1 THR A1353      60.549  88.524  -5.452  1.00  5.270          H  
ATOM  21431 1HG2 THR A1353      60.143  88.878  -2.952  1.00  5.270          H  
ATOM  21432 2HG2 THR A1353      61.481  89.662  -2.084  1.00  5.270          H  
ATOM  21433 3HG2 THR A1353      60.441  90.593  -3.139  1.00  5.270          H  
ATOM  21434  N   GLY A1354      61.424  91.800  -5.567  1.00  3.110          N  
ATOM  21435  CA  GLY A1354      60.719  93.008  -6.013  1.00  3.220          C  
ATOM  21436  C   GLY A1354      59.899  93.691  -4.930  1.00  2.760          C  
ATOM  21437  O   GLY A1354      59.777  94.917  -4.912  1.00  2.690          O  
ATOM  21438  H   GLY A1354      61.318  90.936  -6.095  1.00  3.730          H  
ATOM  21439 1HA  GLY A1354      61.432  93.712  -6.423  1.00  3.860          H  
ATOM  21440 2HA  GLY A1354      60.060  92.738  -6.837  1.00  3.860          H  
ATOM  21441  N   ASN A1355      59.359  92.905  -4.009  1.00  2.710          N  
ATOM  21442  CA  ASN A1355      58.556  93.411  -2.907  1.00  2.710          C  
ATOM  21443  C   ASN A1355      59.384  94.262  -1.940  1.00  2.940          C  
ATOM  21444  O   ASN A1355      58.833  95.073  -1.195  1.00  3.020          O  
ATOM  21445  CB  ASN A1355      57.924  92.260  -2.153  1.00  3.790          C  
ATOM  21446  CG  ASN A1355      56.845  91.579  -2.934  1.00  3.790          C  
ATOM  21447  OD1 ASN A1355      56.267  92.141  -3.871  1.00  3.790          O  
ATOM  21448  ND2 ASN A1355      56.560  90.357  -2.569  1.00  3.790          N  
ATOM  21449  H   ASN A1355      59.470  91.906  -4.107  1.00  3.250          H  
ATOM  21450  HA  ASN A1355      57.771  94.048  -3.313  1.00  3.250          H  
ATOM  21451 1HB  ASN A1355      58.684  91.533  -1.886  1.00  4.550          H  
ATOM  21452 2HB  ASN A1355      57.498  92.634  -1.224  1.00  4.550          H  
ATOM  21453 1HD2 ASN A1355      55.849  89.844  -3.053  1.00  4.550          H  
ATOM  21454 2HD2 ASN A1355      57.049  89.932  -1.806  1.00  4.550          H  
ATOM  21455  N   ASP A1356      60.698  94.018  -1.911  1.00  3.260          N  
ATOM  21456  CA  ASP A1356      61.644  94.696  -1.034  1.00  3.640          C  
ATOM  21457  C   ASP A1356      62.407  95.811  -1.749  1.00  3.520          C  
ATOM  21458  O   ASP A1356      62.803  96.793  -1.128  1.00  3.550          O  
ATOM  21459  CB  ASP A1356      62.668  93.699  -0.487  1.00  4.940          C  
ATOM  21460  CG  ASP A1356      62.065  92.585   0.349  1.00  4.940          C  
ATOM  21461  OD1 ASP A1356      61.331  92.868   1.299  1.00  4.940          O  
ATOM  21462  OD2 ASP A1356      62.371  91.446   0.062  1.00  4.940          O  
ATOM  21463  H   ASP A1356      61.078  93.348  -2.575  1.00  3.910          H  
ATOM  21464  HA  ASP A1356      61.093  95.138  -0.206  1.00  4.370          H  
ATOM  21465 1HB  ASP A1356      63.216  93.255  -1.325  1.00  5.930          H  
ATOM  21466 2HB  ASP A1356      63.388  94.233   0.126  1.00  5.930          H  
ATOM  21467  N   GLU A1357      62.599  95.655  -3.067  1.00  3.510          N  
ATOM  21468  CA  GLU A1357      63.409  96.568  -3.898  1.00  3.490          C  
ATOM  21469  C   GLU A1357      62.988  98.031  -3.880  1.00  3.370          C  
ATOM  21470  O   GLU A1357      63.831  98.929  -4.012  1.00  3.730          O  
ATOM  21471  CB  GLU A1357      63.376  96.145  -5.361  1.00  4.890          C  
ATOM  21472  CG  GLU A1357      64.140  94.910  -5.718  1.00  4.890          C  
ATOM  21473  CD  GLU A1357      63.891  94.515  -7.144  1.00  4.890          C  
ATOM  21474  OE1 GLU A1357      63.059  95.118  -7.771  1.00  4.890          O  
ATOM  21475  OE2 GLU A1357      64.531  93.604  -7.614  1.00  4.890          O  
ATOM  21476  H   GLU A1357      62.255  94.788  -3.486  1.00  4.210          H  
ATOM  21477  HA  GLU A1357      64.435  96.512  -3.539  1.00  4.190          H  
ATOM  21478 1HB  GLU A1357      62.338  95.986  -5.655  1.00  5.870          H  
ATOM  21479 2HB  GLU A1357      63.765  96.956  -5.975  1.00  5.870          H  
ATOM  21480 1HG  GLU A1357      65.201  95.107  -5.586  1.00  5.870          H  
ATOM  21481 2HG  GLU A1357      63.878  94.110  -5.061  1.00  5.870          H  
ATOM  21482  N   ASP A1358      61.694  98.311  -3.769  1.00  3.150          N  
ATOM  21483  CA  ASP A1358      61.281  99.705  -3.746  1.00  3.400          C  
ATOM  21484  C   ASP A1358      61.960 100.372  -2.567  1.00  3.420          C  
ATOM  21485  O   ASP A1358      61.693 100.019  -1.415  1.00  3.390          O  
ATOM  21486  CB  ASP A1358      59.770  99.853  -3.597  1.00  4.660          C  
ATOM  21487  CG  ASP A1358      59.323 101.327  -3.675  1.00  4.660          C  
ATOM  21488  OD1 ASP A1358      60.191 102.198  -3.703  1.00  4.660          O  
ATOM  21489  OD2 ASP A1358      58.128 101.582  -3.699  1.00  4.660          O  
ATOM  21490  H   ASP A1358      61.006  97.568  -3.703  1.00  3.780          H  
ATOM  21491  HA  ASP A1358      61.609 100.192  -4.666  1.00  4.080          H  
ATOM  21492 1HB  ASP A1358      59.273  99.288  -4.389  1.00  5.590          H  
ATOM  21493 2HB  ASP A1358      59.457  99.421  -2.663  1.00  5.590          H  
ATOM  21494  N   GLN A1359      62.820 101.365  -2.828  1.00  3.520          N  
ATOM  21495  CA  GLN A1359      63.568 101.983  -1.740  1.00  3.600          C  
ATOM  21496  C   GLN A1359      62.639 102.558  -0.678  1.00  3.550          C  
ATOM  21497  O   GLN A1359      62.983 102.541   0.502  1.00  3.600          O  
ATOM  21498  CB  GLN A1359      64.476 103.106  -2.267  1.00  5.010          C  
ATOM  21499  CG  GLN A1359      63.732 104.359  -2.735  1.00  5.010          C  
ATOM  21500  CD  GLN A1359      64.618 105.383  -3.409  1.00  5.010          C  
ATOM  21501  OE1 GLN A1359      65.605 105.046  -4.092  1.00  5.010          O  
ATOM  21502  NE2 GLN A1359      64.271 106.651  -3.222  1.00  5.010          N  
ATOM  21503  H   GLN A1359      62.972 101.637  -3.790  1.00  4.220          H  
ATOM  21504  HA  GLN A1359      64.191 101.218  -1.276  1.00  4.320          H  
ATOM  21505 1HB  GLN A1359      65.174 103.397  -1.487  1.00  6.010          H  
ATOM  21506 2HB  GLN A1359      65.057 102.736  -3.102  1.00  6.010          H  
ATOM  21507 1HG  GLN A1359      62.946 104.074  -3.433  1.00  6.010          H  
ATOM  21508 2HG  GLN A1359      63.298 104.852  -1.864  1.00  6.010          H  
ATOM  21509 1HE2 GLN A1359      64.816 107.391  -3.627  1.00  6.010          H  
ATOM  21510 2HE2 GLN A1359      63.469 106.882  -2.668  1.00  6.010          H  
ATOM  21511  N   SER A1360      61.422 102.987  -1.066  1.00  3.460          N  
ATOM  21512  CA  SER A1360      60.502 103.541  -0.084  1.00  3.430          C  
ATOM  21513  C   SER A1360      60.052 102.483   0.906  1.00  3.380          C  
ATOM  21514  O   SER A1360      59.874 102.777   2.093  1.00  3.420          O  
ATOM  21515  CB  SER A1360      59.282 104.153  -0.751  1.00  4.810          C  
ATOM  21516  OG  SER A1360      59.617 105.299  -1.494  1.00  4.810          O  
ATOM  21517  H   SER A1360      61.132 102.960  -2.059  1.00  4.150          H  
ATOM  21518  HA  SER A1360      61.023 104.324   0.466  1.00  4.120          H  
ATOM  21519 1HB  SER A1360      58.827 103.411  -1.412  1.00  5.780          H  
ATOM  21520 2HB  SER A1360      58.546 104.410   0.006  1.00  5.780          H  
ATOM  21521  HG  SER A1360      58.799 105.595  -1.898  1.00  5.780          H  
ATOM  21522  N   VAL A1361      59.849 101.259   0.413  1.00  3.300          N  
ATOM  21523  CA  VAL A1361      59.387 100.138   1.202  1.00  3.240          C  
ATOM  21524  C   VAL A1361      60.496  99.657   2.101  1.00  3.350          C  
ATOM  21525  O   VAL A1361      60.261  99.363   3.271  1.00  3.380          O  
ATOM  21526  CB  VAL A1361      58.876  98.999   0.306  1.00  4.560          C  
ATOM  21527  CG1 VAL A1361      58.564  97.763   1.141  1.00  4.560          C  
ATOM  21528  CG2 VAL A1361      57.613  99.487  -0.420  1.00  4.560          C  
ATOM  21529  H   VAL A1361      60.089 101.080  -0.562  1.00  3.960          H  
ATOM  21530  HA  VAL A1361      58.556 100.472   1.822  1.00  3.890          H  
ATOM  21531  HB  VAL A1361      59.646  98.725  -0.418  1.00  5.470          H  
ATOM  21532 1HG1 VAL A1361      58.197  96.969   0.492  1.00  5.470          H  
ATOM  21533 2HG1 VAL A1361      59.457  97.410   1.651  1.00  5.470          H  
ATOM  21534 3HG1 VAL A1361      57.819  98.016   1.859  1.00  5.470          H  
ATOM  21535 1HG2 VAL A1361      57.231  98.696  -1.069  1.00  5.470          H  
ATOM  21536 2HG2 VAL A1361      56.864  99.749   0.312  1.00  5.470          H  
ATOM  21537 3HG2 VAL A1361      57.846 100.365  -1.022  1.00  5.470          H  
ATOM  21538  N   SER A1362      61.695  99.536   1.542  1.00  3.430          N  
ATOM  21539  CA  SER A1362      62.833  99.072   2.311  1.00  3.560          C  
ATOM  21540  C   SER A1362      63.090 100.010   3.489  1.00  3.660          C  
ATOM  21541  O   SER A1362      63.237  99.560   4.633  1.00  3.710          O  
ATOM  21542  CB  SER A1362      64.061  99.020   1.424  1.00  4.930          C  
ATOM  21543  OG  SER A1362      65.176  98.558   2.127  1.00  4.930          O  
ATOM  21544  H   SER A1362      61.809  99.769   0.551  1.00  4.120          H  
ATOM  21545  HA  SER A1362      62.617  98.076   2.692  1.00  4.270          H  
ATOM  21546 1HB  SER A1362      63.868  98.372   0.569  1.00  5.920          H  
ATOM  21547 2HB  SER A1362      64.263 100.016   1.031  1.00  5.920          H  
ATOM  21548  HG  SER A1362      65.910  98.631   1.511  1.00  5.920          H  
ATOM  21549  N   TRP A1363      63.106 101.325   3.219  1.00  3.700          N  
ATOM  21550  CA  TRP A1363      63.336 102.315   4.261  1.00  3.810          C  
ATOM  21551  C   TRP A1363      62.194 102.291   5.275  1.00  3.760          C  
ATOM  21552  O   TRP A1363      62.451 102.281   6.483  1.00  3.850          O  
ATOM  21553  CB  TRP A1363      63.477 103.695   3.641  1.00  5.290          C  
ATOM  21554  CG  TRP A1363      64.673 103.811   2.722  1.00  5.290          C  
ATOM  21555  CD1 TRP A1363      65.734 102.939   2.594  1.00  5.290          C  
ATOM  21556  CD2 TRP A1363      64.915 104.870   1.781  1.00  5.290          C  
ATOM  21557  NE1 TRP A1363      66.596 103.388   1.633  1.00  5.290          N  
ATOM  21558  CE2 TRP A1363      66.114 104.571   1.128  1.00  5.290          C  
ATOM  21559  CE3 TRP A1363      64.219 106.024   1.438  1.00  5.290          C  
ATOM  21560  CZ2 TRP A1363      66.623 105.385   0.157  1.00  5.290          C  
ATOM  21561  CZ3 TRP A1363      64.731 106.835   0.464  1.00  5.290          C  
ATOM  21562  CH2 TRP A1363      65.904 106.515  -0.158  1.00  5.290          C  
ATOM  21563  H   TRP A1363      62.993 101.644   2.252  1.00  4.440          H  
ATOM  21564  HA  TRP A1363      64.257 102.071   4.784  1.00  4.570          H  
ATOM  21565 1HB  TRP A1363      62.582 103.920   3.056  1.00  6.350          H  
ATOM  21566 2HB  TRP A1363      63.554 104.445   4.416  1.00  6.350          H  
ATOM  21567  HD1 TRP A1363      65.873 102.017   3.155  1.00  6.350          H  
ATOM  21568  HE1 TRP A1363      67.490 102.893   1.315  1.00  6.350          H  
ATOM  21569  HE3 TRP A1363      63.287 106.271   1.938  1.00  6.350          H  
ATOM  21570  HZ2 TRP A1363      67.555 105.151  -0.359  1.00  6.350          H  
ATOM  21571  HZ3 TRP A1363      64.179 107.733   0.202  1.00  6.350          H  
ATOM  21572  HH2 TRP A1363      66.277 107.155  -0.917  1.00  6.350          H  
ATOM  21573  N   PHE A1364      60.944 102.183   4.805  1.00  3.630          N  
ATOM  21574  CA  PHE A1364      59.789 102.079   5.677  1.00  3.600          C  
ATOM  21575  C   PHE A1364      59.949 100.922   6.649  1.00  3.610          C  
ATOM  21576  O   PHE A1364      59.734 101.076   7.859  1.00  3.660          O  
ATOM  21577  CB  PHE A1364      58.522 101.852   4.848  1.00  5.050          C  
ATOM  21578  CG  PHE A1364      57.329 101.549   5.639  1.00  5.050          C  
ATOM  21579  CD1 PHE A1364      56.555 102.542   6.174  1.00  5.050          C  
ATOM  21580  CD2 PHE A1364      56.987 100.233   5.875  1.00  5.050          C  
ATOM  21581  CE1 PHE A1364      55.467 102.231   6.920  1.00  5.050          C  
ATOM  21582  CE2 PHE A1364      55.911  99.927   6.625  1.00  5.050          C  
ATOM  21583  CZ  PHE A1364      55.156 100.910   7.147  1.00  5.050          C  
ATOM  21584  H   PHE A1364      60.761 102.222   3.799  1.00  4.360          H  
ATOM  21585  HA  PHE A1364      59.694 103.007   6.244  1.00  4.320          H  
ATOM  21586 1HB  PHE A1364      58.321 102.741   4.251  1.00  6.060          H  
ATOM  21587 2HB  PHE A1364      58.683 101.040   4.164  1.00  6.060          H  
ATOM  21588  HD1 PHE A1364      56.821 103.569   5.996  1.00  6.060          H  
ATOM  21589  HD2 PHE A1364      57.598  99.431   5.455  1.00  6.060          H  
ATOM  21590  HE1 PHE A1364      54.855 103.028   7.341  1.00  6.060          H  
ATOM  21591  HE2 PHE A1364      55.654  98.888   6.813  1.00  6.060          H  
ATOM  21592  HZ  PHE A1364      54.307 100.641   7.749  1.00  6.060          H  
ATOM  21593  N   LYS A1365      60.290  99.737   6.113  1.00  3.550          N  
ATOM  21594  CA  LYS A1365      60.464  98.577   6.957  1.00  3.560          C  
ATOM  21595  C   LYS A1365      61.530  98.814   8.012  1.00  3.690          C  
ATOM  21596  O   LYS A1365      61.301  98.489   9.179  1.00  3.720          O  
ATOM  21597  CB  LYS A1365      60.824  97.337   6.143  1.00  4.980          C  
ATOM  21598  CG  LYS A1365      59.689  96.700   5.310  1.00  4.980          C  
ATOM  21599  CD  LYS A1365      60.233  95.452   4.586  1.00  4.980          C  
ATOM  21600  CE  LYS A1365      59.178  94.711   3.784  1.00  4.980          C  
ATOM  21601  NZ  LYS A1365      59.744  93.473   3.128  1.00  4.980          N  
ATOM  21602  H   LYS A1365      60.421  99.655   5.102  1.00  4.260          H  
ATOM  21603  HA  LYS A1365      59.530  98.386   7.466  1.00  4.270          H  
ATOM  21604 1HB  LYS A1365      61.606  97.612   5.433  1.00  5.980          H  
ATOM  21605 2HB  LYS A1365      61.249  96.591   6.793  1.00  5.980          H  
ATOM  21606 1HG  LYS A1365      58.861  96.417   5.964  1.00  5.980          H  
ATOM  21607 2HG  LYS A1365      59.320  97.416   4.579  1.00  5.980          H  
ATOM  21608 1HD  LYS A1365      61.032  95.756   3.905  1.00  5.980          H  
ATOM  21609 2HD  LYS A1365      60.652  94.764   5.318  1.00  5.980          H  
ATOM  21610 1HE  LYS A1365      58.368  94.417   4.449  1.00  5.980          H  
ATOM  21611 2HE  LYS A1365      58.783  95.367   3.011  1.00  5.980          H  
ATOM  21612 1HZ  LYS A1365      59.037  92.994   2.600  1.00  5.980          H  
ATOM  21613 2HZ  LYS A1365      60.512  93.701   2.478  1.00  5.980          H  
ATOM  21614 3HZ  LYS A1365      60.104  92.855   3.830  1.00  5.980          H  
ATOM  21615  N   GLU A1366      62.676  99.415   7.626  1.00  3.770          N  
ATOM  21616  CA  GLU A1366      63.733  99.699   8.596  1.00  3.870          C  
ATOM  21617  C   GLU A1366      63.271 100.661   9.671  1.00  3.930          C  
ATOM  21618  O   GLU A1366      63.609 100.483  10.844  1.00  3.990          O  
ATOM  21619  CB  GLU A1366      64.990 100.261   7.946  1.00  5.380          C  
ATOM  21620  CG  GLU A1366      66.143 100.462   8.953  1.00  5.380          C  
ATOM  21621  CD  GLU A1366      67.460 100.760   8.322  1.00  5.380          C  
ATOM  21622  OE1 GLU A1366      67.516 100.986   7.140  1.00  5.380          O  
ATOM  21623  OE2 GLU A1366      68.441 100.712   9.020  1.00  5.380          O  
ATOM  21624  H   GLU A1366      62.823  99.628   6.630  1.00  4.520          H  
ATOM  21625  HA  GLU A1366      64.004  98.762   9.079  1.00  4.640          H  
ATOM  21626 1HB  GLU A1366      65.300  99.616   7.166  1.00  6.450          H  
ATOM  21627 2HB  GLU A1366      64.765 101.214   7.488  1.00  6.450          H  
ATOM  21628 1HG  GLU A1366      65.890 101.288   9.614  1.00  6.450          H  
ATOM  21629 2HG  GLU A1366      66.230  99.566   9.567  1.00  6.450          H  
ATOM  21630  N   TRP A1367      62.503 101.682   9.285  1.00  3.910          N  
ATOM  21631  CA  TRP A1367      62.016 102.657  10.247  1.00  3.980          C  
ATOM  21632  C   TRP A1367      61.210 101.928  11.281  1.00  3.950          C  
ATOM  21633  O   TRP A1367      61.407 102.120  12.480  1.00  4.030          O  
ATOM  21634  CB  TRP A1367      61.103 103.691   9.584  1.00  5.540          C  
ATOM  21635  CG  TRP A1367      60.648 104.785  10.500  1.00  5.540          C  
ATOM  21636  CD1 TRP A1367      61.263 105.985  10.649  1.00  5.540          C  
ATOM  21637  CD2 TRP A1367      59.502 104.806  11.417  1.00  5.540          C  
ATOM  21638  NE1 TRP A1367      60.594 106.745  11.555  1.00  5.540          N  
ATOM  21639  CE2 TRP A1367      59.515 106.036  12.039  1.00  5.540          C  
ATOM  21640  CE3 TRP A1367      58.492 103.891  11.747  1.00  5.540          C  
ATOM  21641  CZ2 TRP A1367      58.564 106.388  12.969  1.00  5.540          C  
ATOM  21642  CZ3 TRP A1367      57.560 104.238  12.699  1.00  5.540          C  
ATOM  21643  CH2 TRP A1367      57.594 105.453  13.293  1.00  5.540          C  
ATOM  21644  H   TRP A1367      62.308 101.804   8.284  1.00  4.690          H  
ATOM  21645  HA  TRP A1367      62.851 103.142  10.739  1.00  4.780          H  
ATOM  21646 1HB  TRP A1367      61.615 104.139   8.736  1.00  6.650          H  
ATOM  21647 2HB  TRP A1367      60.222 103.197   9.186  1.00  6.650          H  
ATOM  21648  HD1 TRP A1367      62.157 106.304  10.116  1.00  6.650          H  
ATOM  21649  HE1 TRP A1367      60.882 107.715  11.825  1.00  6.650          H  
ATOM  21650  HE3 TRP A1367      58.446 102.932  11.271  1.00  6.650          H  
ATOM  21651  HZ2 TRP A1367      58.571 107.359  13.444  1.00  6.650          H  
ATOM  21652  HZ3 TRP A1367      56.795 103.517  12.948  1.00  6.650          H  
ATOM  21653  HH2 TRP A1367      56.841 105.705  14.031  1.00  6.650          H  
ATOM  21654  N   GLY A1368      60.307 101.074  10.806  1.00  3.830          N  
ATOM  21655  CA  GLY A1368      59.442 100.290  11.652  1.00  3.800          C  
ATOM  21656  C   GLY A1368      60.226  99.395  12.572  1.00  3.860          C  
ATOM  21657  O   GLY A1368      60.066  99.469  13.785  1.00  3.930          O  
ATOM  21658  H   GLY A1368      60.203 100.985   9.788  1.00  4.600          H  
ATOM  21659 1HA  GLY A1368      58.792 100.938  12.233  1.00  4.560          H  
ATOM  21660 2HA  GLY A1368      58.816  99.693  11.024  1.00  4.560          H  
ATOM  21661  N   GLU A1369      61.124  98.586  12.019  1.00  3.840          N  
ATOM  21662  CA  GLU A1369      61.909  97.682  12.836  1.00  3.900          C  
ATOM  21663  C   GLU A1369      62.666  98.459  13.923  1.00  4.070          C  
ATOM  21664  O   GLU A1369      62.617  98.066  15.092  1.00  4.140          O  
ATOM  21665  CB  GLU A1369      62.851  96.876  11.928  1.00  5.440          C  
ATOM  21666  CG  GLU A1369      63.664  95.767  12.594  1.00  5.440          C  
ATOM  21667  CD  GLU A1369      64.439  94.951  11.569  1.00  5.440          C  
ATOM  21668  OE1 GLU A1369      64.664  95.442  10.486  1.00  5.440          O  
ATOM  21669  OE2 GLU A1369      64.776  93.821  11.845  1.00  5.440          O  
ATOM  21670  H   GLU A1369      61.237  98.583  11.002  1.00  4.610          H  
ATOM  21671  HA  GLU A1369      61.229  96.984  13.326  1.00  4.680          H  
ATOM  21672 1HB  GLU A1369      62.269  96.428  11.122  1.00  6.520          H  
ATOM  21673 2HB  GLU A1369      63.557  97.566  11.459  1.00  6.520          H  
ATOM  21674 1HG  GLU A1369      64.368  96.216  13.288  1.00  6.520          H  
ATOM  21675 2HG  GLU A1369      62.997  95.114  13.160  1.00  6.520          H  
ATOM  21676  N   GLN A1370      63.329  99.586  13.579  1.00  4.140          N  
ATOM  21677  CA  GLN A1370      64.030 100.333  14.622  1.00  4.280          C  
ATOM  21678  C   GLN A1370      63.052 100.907  15.623  1.00  4.300          C  
ATOM  21679  O   GLN A1370      63.299 100.848  16.824  1.00  4.400          O  
ATOM  21680  CB  GLN A1370      64.854 101.507  14.085  1.00  5.940          C  
ATOM  21681  CG  GLN A1370      66.099 101.177  13.300  1.00  5.940          C  
ATOM  21682  CD  GLN A1370      66.810 102.473  12.889  1.00  5.940          C  
ATOM  21683  OE1 GLN A1370      66.145 103.529  12.800  1.00  5.940          O  
ATOM  21684  NE2 GLN A1370      68.122 102.405  12.668  1.00  5.940          N  
ATOM  21685  H   GLN A1370      63.351  99.900  12.603  1.00  4.970          H  
ATOM  21686  HA  GLN A1370      64.694  99.650  15.150  1.00  5.140          H  
ATOM  21687 1HB  GLN A1370      64.210 102.098  13.426  1.00  7.120          H  
ATOM  21688 2HB  GLN A1370      65.142 102.154  14.917  1.00  7.120          H  
ATOM  21689 1HG  GLN A1370      66.774 100.581  13.913  1.00  7.120          H  
ATOM  21690 2HG  GLN A1370      65.817 100.630  12.397  1.00  7.120          H  
ATOM  21691 1HE2 GLN A1370      68.640 103.228  12.415  1.00  7.120          H  
ATOM  21692 2HE2 GLN A1370      68.612 101.535  12.756  1.00  7.120          H  
ATOM  21693  N   PHE A1371      61.923 101.433  15.140  1.00  4.220          N  
ATOM  21694  CA  PHE A1371      60.914 102.017  15.995  1.00  4.240          C  
ATOM  21695  C   PHE A1371      60.404 101.034  17.013  1.00  4.250          C  
ATOM  21696  O   PHE A1371      60.349 101.350  18.196  1.00  4.340          O  
ATOM  21697  CB  PHE A1371      59.741 102.556  15.178  1.00  5.930          C  
ATOM  21698  CG  PHE A1371      58.622 102.979  16.029  1.00  5.930          C  
ATOM  21699  CD1 PHE A1371      58.683 104.154  16.723  1.00  5.930          C  
ATOM  21700  CD2 PHE A1371      57.496 102.180  16.152  1.00  5.930          C  
ATOM  21701  CE1 PHE A1371      57.667 104.528  17.534  1.00  5.930          C  
ATOM  21702  CE2 PHE A1371      56.466 102.556  16.960  1.00  5.930          C  
ATOM  21703  CZ  PHE A1371      56.555 103.732  17.659  1.00  5.930          C  
ATOM  21704  H   PHE A1371      61.767 101.473  14.133  1.00  5.060          H  
ATOM  21705  HA  PHE A1371      61.369 102.851  16.529  1.00  5.090          H  
ATOM  21706 1HB  PHE A1371      60.069 103.404  14.577  1.00  7.110          H  
ATOM  21707 2HB  PHE A1371      59.387 101.796  14.497  1.00  7.110          H  
ATOM  21708  HD1 PHE A1371      59.566 104.781  16.634  1.00  7.110          H  
ATOM  21709  HD2 PHE A1371      57.447 101.238  15.599  1.00  7.110          H  
ATOM  21710  HE1 PHE A1371      57.743 105.458  18.081  1.00  7.110          H  
ATOM  21711  HE2 PHE A1371      55.584 101.921  17.056  1.00  7.110          H  
ATOM  21712  HZ  PHE A1371      55.753 104.035  18.309  1.00  7.110          H  
ATOM  21713  N   CYS A1372      60.009  99.848  16.565  1.00  4.140          N  
ATOM  21714  CA  CYS A1372      59.469  98.842  17.462  1.00  4.140          C  
ATOM  21715  C   CYS A1372      60.522  98.400  18.468  1.00  4.240          C  
ATOM  21716  O   CYS A1372      60.220  98.223  19.654  1.00  4.300          O  
ATOM  21717  CB  CYS A1372      58.928  97.663  16.657  1.00  5.800          C  
ATOM  21718  SG  CYS A1372      57.424  98.081  15.697  1.00  5.800          S  
ATOM  21719  H   CYS A1372      60.084  99.648  15.573  1.00  4.970          H  
ATOM  21720  HA  CYS A1372      58.632  99.285  18.004  1.00  4.970          H  
ATOM  21721 1HB  CYS A1372      59.695  97.316  15.959  1.00  6.960          H  
ATOM  21722 2HB  CYS A1372      58.693  96.842  17.327  1.00  6.960          H  
ATOM  21723  N   ILE A1373      61.780  98.276  18.038  1.00  4.260          N  
ATOM  21724  CA  ILE A1373      62.849  97.912  18.953  1.00  4.360          C  
ATOM  21725  C   ILE A1373      63.057  99.000  20.007  1.00  4.500          C  
ATOM  21726  O   ILE A1373      63.109  98.698  21.203  1.00  4.560          O  
ATOM  21727  CB  ILE A1373      64.151  97.628  18.168  1.00  6.060          C  
ATOM  21728  CG1 ILE A1373      63.929  96.329  17.342  1.00  6.060          C  
ATOM  21729  CG2 ILE A1373      65.383  97.530  19.107  1.00  6.060          C  
ATOM  21730  CD1 ILE A1373      64.952  96.050  16.290  1.00  6.060          C  
ATOM  21731  H   ILE A1373      61.982  98.390  17.039  1.00  5.110          H  
ATOM  21732  HA  ILE A1373      62.560  96.997  19.466  1.00  5.230          H  
ATOM  21733  HB  ILE A1373      64.313  98.438  17.457  1.00  7.280          H  
ATOM  21734 1HG1 ILE A1373      63.924  95.492  18.025  1.00  7.280          H  
ATOM  21735 2HG1 ILE A1373      62.955  96.384  16.860  1.00  7.280          H  
ATOM  21736 1HG2 ILE A1373      66.280  97.341  18.526  1.00  7.280          H  
ATOM  21737 2HG2 ILE A1373      65.521  98.458  19.657  1.00  7.280          H  
ATOM  21738 3HG2 ILE A1373      65.232  96.726  19.795  1.00  7.280          H  
ATOM  21739 1HD1 ILE A1373      64.696  95.122  15.775  1.00  7.280          H  
ATOM  21740 2HD1 ILE A1373      64.967  96.870  15.573  1.00  7.280          H  
ATOM  21741 3HD1 ILE A1373      65.919  95.945  16.750  1.00  7.280          H  
ATOM  21742  N   GLU A1374      63.162 100.262  19.582  1.00  4.540          N  
ATOM  21743  CA  GLU A1374      63.348 101.362  20.514  1.00  4.670          C  
ATOM  21744  C   GLU A1374      62.151 101.484  21.449  1.00  4.690          C  
ATOM  21745  O   GLU A1374      62.330 101.657  22.657  1.00  4.800          O  
ATOM  21746  CB  GLU A1374      63.537 102.666  19.739  1.00  6.490          C  
ATOM  21747  CG  GLU A1374      64.874 102.828  18.998  1.00  6.490          C  
ATOM  21748  CD  GLU A1374      64.878 104.033  18.062  1.00  6.490          C  
ATOM  21749  OE1 GLU A1374      63.822 104.568  17.806  1.00  6.490          O  
ATOM  21750  OE2 GLU A1374      65.921 104.448  17.647  1.00  6.490          O  
ATOM  21751  H   GLU A1374      63.114 100.459  18.581  1.00  5.450          H  
ATOM  21752  HA  GLU A1374      64.237 101.168  21.109  1.00  5.600          H  
ATOM  21753 1HB  GLU A1374      62.775 102.691  18.974  1.00  7.780          H  
ATOM  21754 2HB  GLU A1374      63.386 103.521  20.396  1.00  7.780          H  
ATOM  21755 1HG  GLU A1374      65.674 102.940  19.728  1.00  7.780          H  
ATOM  21756 2HG  GLU A1374      65.069 101.924  18.423  1.00  7.780          H  
ATOM  21757  N   ARG A1375      60.932 101.334  20.908  1.00  4.610          N  
ATOM  21758  CA  ARG A1375      59.705 101.435  21.675  1.00  4.640          C  
ATOM  21759  C   ARG A1375      59.727 100.410  22.799  1.00  4.680          C  
ATOM  21760  O   ARG A1375      59.425 100.756  23.942  1.00  4.790          O  
ATOM  21761  CB  ARG A1375      58.493 101.234  20.769  1.00  6.480          C  
ATOM  21762  CG  ARG A1375      57.114 101.437  21.407  1.00  6.480          C  
ATOM  21763  CD  ARG A1375      56.025 101.042  20.465  1.00  6.480          C  
ATOM  21764  NE  ARG A1375      56.017  99.601  20.242  1.00  6.480          N  
ATOM  21765  CZ  ARG A1375      55.441  98.699  21.068  1.00  6.480          C  
ATOM  21766  NH1 ARG A1375      54.762  99.101  22.131  1.00  6.480          N  
ATOM  21767  NH2 ARG A1375      55.557  97.413  20.811  1.00  6.480          N  
ATOM  21768  H   ARG A1375      60.849 101.204  19.902  1.00  5.530          H  
ATOM  21769  HA  ARG A1375      59.643 102.431  22.108  1.00  5.570          H  
ATOM  21770 1HB  ARG A1375      58.559 101.928  19.930  1.00  7.780          H  
ATOM  21771 2HB  ARG A1375      58.526 100.230  20.359  1.00  7.780          H  
ATOM  21772 1HG  ARG A1375      57.037 100.843  22.313  1.00  7.780          H  
ATOM  21773 2HG  ARG A1375      56.971 102.482  21.646  1.00  7.780          H  
ATOM  21774 1HD  ARG A1375      55.056 101.353  20.861  1.00  7.780          H  
ATOM  21775 2HD  ARG A1375      56.191 101.520  19.523  1.00  7.780          H  
ATOM  21776  HE  ARG A1375      56.521  99.246  19.440  1.00  7.780          H  
ATOM  21777 1HH1 ARG A1375      54.653 100.098  22.330  1.00  7.780          H  
ATOM  21778 2HH1 ARG A1375      54.325  98.428  22.749  1.00  7.780          H  
ATOM  21779 1HH2 ARG A1375      56.078  97.089  20.003  1.00  7.780          H  
ATOM  21780 2HH2 ARG A1375      55.145  96.735  21.446  1.00  7.780          H  
ATOM  21781  N   LEU A1376      60.095  99.158  22.487  1.00  4.590          N  
ATOM  21782  CA  LEU A1376      60.176  98.130  23.511  1.00  4.630          C  
ATOM  21783  C   LEU A1376      61.260  98.447  24.537  1.00  4.780          C  
ATOM  21784  O   LEU A1376      61.086  98.145  25.721  1.00  4.870          O  
ATOM  21785  CB  LEU A1376      60.398  96.749  22.884  1.00  6.470          C  
ATOM  21786  CG  LEU A1376      59.184  96.144  22.073  1.00  6.470          C  
ATOM  21787  CD1 LEU A1376      59.630  94.867  21.365  1.00  6.470          C  
ATOM  21788  CD2 LEU A1376      58.005  95.831  23.011  1.00  6.470          C  
ATOM  21789  H   LEU A1376      60.291  98.914  21.509  1.00  5.510          H  
ATOM  21790  HA  LEU A1376      59.233  98.121  24.043  1.00  5.560          H  
ATOM  21791 1HB  LEU A1376      61.239  96.835  22.192  1.00  7.760          H  
ATOM  21792 2HB  LEU A1376      60.665  96.048  23.671  1.00  7.760          H  
ATOM  21793  HG  LEU A1376      58.860  96.859  21.315  1.00  7.760          H  
ATOM  21794 1HD1 LEU A1376      58.796  94.461  20.796  1.00  7.760          H  
ATOM  21795 2HD1 LEU A1376      60.448  95.101  20.685  1.00  7.760          H  
ATOM  21796 3HD1 LEU A1376      59.957  94.135  22.096  1.00  7.760          H  
ATOM  21797 1HD2 LEU A1376      57.196  95.412  22.420  1.00  7.760          H  
ATOM  21798 2HD2 LEU A1376      58.314  95.107  23.765  1.00  7.760          H  
ATOM  21799 3HD2 LEU A1376      57.645  96.729  23.507  1.00  7.760          H  
ATOM  21800  N   ARG A1377      62.389  99.027  24.114  1.00  4.810          N  
ATOM  21801  CA  ARG A1377      63.405  99.384  25.095  1.00  4.940          C  
ATOM  21802  C   ARG A1377      62.817 100.448  26.043  1.00  5.030          C  
ATOM  21803  O   ARG A1377      63.000 100.359  27.261  1.00  5.130          O  
ATOM  21804  CB  ARG A1377      64.683  99.838  24.414  1.00  6.860          C  
ATOM  21805  CG  ARG A1377      65.387  98.692  23.663  1.00  6.860          C  
ATOM  21806  CD  ARG A1377      66.632  99.097  23.002  1.00  6.860          C  
ATOM  21807  NE  ARG A1377      67.696  99.291  23.972  1.00  6.860          N  
ATOM  21808  CZ  ARG A1377      68.864  99.931  23.752  1.00  6.860          C  
ATOM  21809  NH1 ARG A1377      69.134 100.473  22.574  1.00  6.860          N  
ATOM  21810  NH2 ARG A1377      69.745 100.007  24.736  1.00  6.860          N  
ATOM  21811  H   ARG A1377      62.541  99.181  23.110  1.00  5.770          H  
ATOM  21812  HA  ARG A1377      63.648  98.500  25.683  1.00  5.930          H  
ATOM  21813 1HB  ARG A1377      64.464 100.629  23.702  1.00  8.240          H  
ATOM  21814 2HB  ARG A1377      65.376 100.234  25.157  1.00  8.240          H  
ATOM  21815 1HG  ARG A1377      65.645  97.920  24.386  1.00  8.240          H  
ATOM  21816 2HG  ARG A1377      64.730  98.270  22.926  1.00  8.240          H  
ATOM  21817 1HD  ARG A1377      66.936  98.329  22.292  1.00  8.240          H  
ATOM  21818 2HD  ARG A1377      66.461 100.035  22.478  1.00  8.240          H  
ATOM  21819  HE  ARG A1377      67.550  98.876  24.919  1.00  8.240          H  
ATOM  21820 1HH1 ARG A1377      68.466 100.414  21.819  1.00  8.240          H  
ATOM  21821 2HH1 ARG A1377      70.013 100.948  22.427  1.00  8.240          H  
ATOM  21822 1HH2 ARG A1377      69.531  99.577  25.643  1.00  8.240          H  
ATOM  21823 2HH2 ARG A1377      70.624 100.481  24.599  1.00  8.240          H  
ATOM  21824  N   TYR A1378      62.051 101.416  25.497  1.00  4.990          N  
ATOM  21825  CA  TYR A1378      61.396 102.422  26.335  1.00  5.060          C  
ATOM  21826  C   TYR A1378      60.402 101.770  27.278  1.00  5.080          C  
ATOM  21827  O   TYR A1378      60.338 102.146  28.449  1.00  5.170          O  
ATOM  21828  CB  TYR A1378      60.637 103.483  25.520  1.00  7.060          C  
ATOM  21829  CG  TYR A1378      61.470 104.581  24.920  1.00  7.060          C  
ATOM  21830  CD1 TYR A1378      61.780 104.575  23.580  1.00  7.060          C  
ATOM  21831  CD2 TYR A1378      61.897 105.617  25.718  1.00  7.060          C  
ATOM  21832  CE1 TYR A1378      62.528 105.567  23.047  1.00  7.060          C  
ATOM  21833  CE2 TYR A1378      62.639 106.623  25.177  1.00  7.060          C  
ATOM  21834  CZ  TYR A1378      62.962 106.602  23.841  1.00  7.060          C  
ATOM  21835  OH  TYR A1378      63.720 107.605  23.283  1.00  7.060          O  
ATOM  21836  H   TYR A1378      61.978 101.466  24.477  1.00  5.990          H  
ATOM  21837  HA  TYR A1378      62.155 102.919  26.932  1.00  6.070          H  
ATOM  21838 1HB  TYR A1378      60.103 102.998  24.711  1.00  8.470          H  
ATOM  21839 2HB  TYR A1378      59.885 103.944  26.161  1.00  8.470          H  
ATOM  21840  HD1 TYR A1378      61.432 103.782  22.951  1.00  8.470          H  
ATOM  21841  HD2 TYR A1378      61.644 105.636  26.780  1.00  8.470          H  
ATOM  21842  HE1 TYR A1378      62.775 105.542  21.994  1.00  8.470          H  
ATOM  21843  HE2 TYR A1378      62.969 107.422  25.808  1.00  8.470          H  
ATOM  21844  HH  TYR A1378      63.849 107.423  22.348  1.00  8.470          H  
ATOM  21845  N   GLU A1379      59.626 100.799  26.785  1.00  4.990          N  
ATOM  21846  CA  GLU A1379      58.647 100.119  27.613  1.00  5.010          C  
ATOM  21847  C   GLU A1379      59.312  99.444  28.784  1.00  5.110          C  
ATOM  21848  O   GLU A1379      58.831  99.541  29.915  1.00  5.200          O  
ATOM  21849  CB  GLU A1379      57.909  99.048  26.828  1.00  7.010          C  
ATOM  21850  CG  GLU A1379      56.753  98.396  27.591  1.00  7.010          C  
ATOM  21851  CD  GLU A1379      55.934  97.427  26.762  1.00  7.010          C  
ATOM  21852  OE1 GLU A1379      55.778  97.621  25.563  1.00  7.010          O  
ATOM  21853  OE2 GLU A1379      55.447  96.489  27.345  1.00  7.010          O  
ATOM  21854  H   GLU A1379      59.681 100.571  25.790  1.00  5.990          H  
ATOM  21855  HA  GLU A1379      57.933 100.854  27.985  1.00  6.010          H  
ATOM  21856 1HB  GLU A1379      57.622  99.427  25.898  1.00  8.410          H  
ATOM  21857 2HB  GLU A1379      58.609  98.243  26.614  1.00  8.410          H  
ATOM  21858 1HG  GLU A1379      57.167  97.856  28.438  1.00  8.410          H  
ATOM  21859 2HG  GLU A1379      56.105  99.178  27.986  1.00  8.410          H  
ATOM  21860  N   GLN A1380      60.435  98.768  28.523  1.00  5.110          N  
ATOM  21861  CA  GLN A1380      61.153  98.079  29.574  1.00  5.200          C  
ATOM  21862  C   GLN A1380      61.677  99.092  30.579  1.00  5.310          C  
ATOM  21863  O   GLN A1380      61.574  98.866  31.784  1.00  5.390          O  
ATOM  21864  CB  GLN A1380      62.321  97.290  28.969  1.00  7.240          C  
ATOM  21865  CG  GLN A1380      63.091  96.361  29.924  1.00  7.240          C  
ATOM  21866  CD  GLN A1380      62.248  95.182  30.443  1.00  7.240          C  
ATOM  21867  OE1 GLN A1380      61.467  94.564  29.679  1.00  7.240          O  
ATOM  21868  NE2 GLN A1380      62.424  94.839  31.715  1.00  7.240          N  
ATOM  21869  H   GLN A1380      60.755  98.689  27.551  1.00  6.130          H  
ATOM  21870  HA  GLN A1380      60.470  97.398  30.078  1.00  6.240          H  
ATOM  21871 1HB  GLN A1380      61.952  96.695  28.133  1.00  8.690          H  
ATOM  21872 2HB  GLN A1380      63.043  97.998  28.555  1.00  8.690          H  
ATOM  21873 1HG  GLN A1380      63.958  95.963  29.401  1.00  8.690          H  
ATOM  21874 2HG  GLN A1380      63.421  96.944  30.792  1.00  8.690          H  
ATOM  21875 1HE2 GLN A1380      61.916  94.078  32.116  1.00  8.690          H  
ATOM  21876 2HE2 GLN A1380      63.112  95.343  32.294  1.00  8.690          H  
ATOM  21877  N   ASN A1381      62.184 100.232  30.086  1.00  5.330          N  
ATOM  21878  CA  ASN A1381      62.723 101.269  30.954  1.00  5.450          C  
ATOM  21879  C   ASN A1381      61.642 101.875  31.840  1.00  5.490          C  
ATOM  21880  O   ASN A1381      61.898 102.169  33.006  1.00  5.610          O  
ATOM  21881  CB  ASN A1381      63.391 102.343  30.123  1.00  7.580          C  
ATOM  21882  CG  ASN A1381      64.688 101.883  29.518  1.00  7.580          C  
ATOM  21883  OD1 ASN A1381      65.331 100.957  30.017  1.00  7.580          O  
ATOM  21884  ND2 ASN A1381      65.089 102.508  28.441  1.00  7.580          N  
ATOM  21885  H   ASN A1381      62.268 100.341  29.070  1.00  6.400          H  
ATOM  21886  HA  ASN A1381      63.465 100.813  31.610  1.00  6.540          H  
ATOM  21887 1HB  ASN A1381      62.722 102.654  29.326  1.00  9.100          H  
ATOM  21888 2HB  ASN A1381      63.578 103.206  30.744  1.00  9.100          H  
ATOM  21889 1HD2 ASN A1381      65.940 102.230  27.995  1.00  9.100          H  
ATOM  21890 2HD2 ASN A1381      64.551 103.257  28.062  1.00  9.100          H  
ATOM  21891  N   ILE A1382      60.428 102.031  31.302  1.00  5.410          N  
ATOM  21892  CA  ILE A1382      59.306 102.525  32.086  1.00  5.440          C  
ATOM  21893  C   ILE A1382      58.925 101.454  33.109  1.00  5.470          C  
ATOM  21894  O   ILE A1382      58.844 101.719  34.299  1.00  5.560          O  
ATOM  21895  CB  ILE A1382      58.106 102.928  31.193  1.00  7.600          C  
ATOM  21896  CG1 ILE A1382      58.511 104.185  30.336  1.00  7.600          C  
ATOM  21897  CG2 ILE A1382      56.866 103.239  32.075  1.00  7.600          C  
ATOM  21898  CD1 ILE A1382      57.573 104.528  29.182  1.00  7.600          C  
ATOM  21899  H   ILE A1382      60.314 101.837  30.302  1.00  6.490          H  
ATOM  21900  HA  ILE A1382      59.623 103.415  32.626  1.00  6.530          H  
ATOM  21901  HB  ILE A1382      57.878 102.110  30.506  1.00  9.120          H  
ATOM  21902 1HG1 ILE A1382      58.555 105.048  31.000  1.00  9.120          H  
ATOM  21903 2HG1 ILE A1382      59.503 104.018  29.926  1.00  9.120          H  
ATOM  21904 1HG2 ILE A1382      56.022 103.518  31.456  1.00  9.120          H  
ATOM  21905 2HG2 ILE A1382      56.595 102.374  32.661  1.00  9.120          H  
ATOM  21906 3HG2 ILE A1382      57.104 104.059  32.740  1.00  9.120          H  
ATOM  21907 1HD1 ILE A1382      57.954 105.403  28.668  1.00  9.120          H  
ATOM  21908 2HD1 ILE A1382      57.540 103.687  28.490  1.00  9.120          H  
ATOM  21909 3HD1 ILE A1382      56.574 104.737  29.549  1.00  9.120          H  
ATOM  21910  N   ARG A1383      58.775 100.200  32.698  1.00  5.400          N  
ATOM  21911  CA  ARG A1383      58.408  99.165  33.665  1.00  5.440          C  
ATOM  21912  C   ARG A1383      59.421  99.050  34.824  1.00  5.560          C  
ATOM  21913  O   ARG A1383      59.030  98.918  35.990  1.00  5.660          O  
ATOM  21914  CB  ARG A1383      58.264  97.822  32.970  1.00  7.600          C  
ATOM  21915  CG  ARG A1383      57.030  97.699  32.072  1.00  7.600          C  
ATOM  21916  CD  ARG A1383      56.957  96.358  31.421  1.00  7.600          C  
ATOM  21917  NE  ARG A1383      55.836  96.253  30.476  1.00  7.600          N  
ATOM  21918  CZ  ARG A1383      54.558  95.998  30.788  1.00  7.600          C  
ATOM  21919  NH1 ARG A1383      54.165  95.830  32.043  1.00  7.600          N  
ATOM  21920  NH2 ARG A1383      53.718  95.917  29.787  1.00  7.600          N  
ATOM  21921  H   ARG A1383      58.883  99.970  31.707  1.00  6.480          H  
ATOM  21922  HA  ARG A1383      57.435  99.427  34.084  1.00  6.530          H  
ATOM  21923 1HB  ARG A1383      59.143  97.648  32.348  1.00  9.120          H  
ATOM  21924 2HB  ARG A1383      58.221  97.026  33.712  1.00  9.120          H  
ATOM  21925 1HG  ARG A1383      56.139  97.845  32.677  1.00  9.120          H  
ATOM  21926 2HG  ARG A1383      57.059  98.457  31.295  1.00  9.120          H  
ATOM  21927 1HD  ARG A1383      57.882  96.192  30.863  1.00  9.120          H  
ATOM  21928 2HD  ARG A1383      56.852  95.579  32.177  1.00  9.120          H  
ATOM  21929  HE  ARG A1383      56.022  96.355  29.462  1.00  9.120          H  
ATOM  21930 1HH1 ARG A1383      54.833  95.884  32.799  1.00  9.120          H  
ATOM  21931 2HH1 ARG A1383      53.189  95.634  32.260  1.00  9.120          H  
ATOM  21932 1HH2 ARG A1383      54.098  96.046  28.835  1.00  9.120          H  
ATOM  21933 2HH2 ARG A1383      52.715  95.708  29.935  1.00  9.120          H  
ATOM  21934  N   GLU A1384      60.718  99.215  34.535  1.00  5.570          N  
ATOM  21935  CA  GLU A1384      61.761  99.128  35.560  1.00  5.720          C  
ATOM  21936  C   GLU A1384      61.906 100.418  36.359  1.00  6.000          C  
ATOM  21937  O   GLU A1384      62.794 100.530  37.206  1.00  6.290          O  
ATOM  21938  CB  GLU A1384      63.120  98.778  34.950  1.00  7.950          C  
ATOM  21939  CG  GLU A1384      63.204  97.393  34.346  1.00  7.950          C  
ATOM  21940  CD  GLU A1384      64.558  97.074  33.782  1.00  7.950          C  
ATOM  21941  OE1 GLU A1384      65.475  97.838  33.977  1.00  7.950          O  
ATOM  21942  OE2 GLU A1384      64.663  96.064  33.125  1.00  7.950          O  
ATOM  21943  H   GLU A1384      61.004  99.318  33.554  1.00  6.680          H  
ATOM  21944  HA  GLU A1384      61.486  98.336  36.255  1.00  6.860          H  
ATOM  21945 1HB  GLU A1384      63.352  99.501  34.163  1.00  9.540          H  
ATOM  21946 2HB  GLU A1384      63.893  98.861  35.713  1.00  9.540          H  
ATOM  21947 1HG  GLU A1384      62.965  96.662  35.117  1.00  9.540          H  
ATOM  21948 2HG  GLU A1384      62.457  97.304  33.563  1.00  9.540          H  
ATOM  21949  N   ALA A1385      61.100 101.417  36.029  1.00  5.960          N  
ATOM  21950  CA  ALA A1385      61.058 102.699  36.692  1.00  6.230          C  
ATOM  21951  C   ALA A1385      59.763 102.830  37.524  1.00  6.250          C  
ATOM  21952  O   ALA A1385      59.782 103.357  38.639  1.00  6.510          O  
ATOM  21953  CB  ALA A1385      61.177 103.786  35.640  1.00  8.610          C  
ATOM  21954  H   ALA A1385      60.422 101.270  35.287  1.00  7.150          H  
ATOM  21955  HA  ALA A1385      61.898 102.771  37.379  1.00  7.480          H  
ATOM  21956 1HB  ALA A1385      61.147 104.744  36.079  1.00 10.340          H  
ATOM  21957 2HB  ALA A1385      62.112 103.655  35.107  1.00 10.340          H  
ATOM  21958 3HB  ALA A1385      60.368 103.694  34.945  1.00 10.340          H  
ATOM  21959  N   CYS A1386      58.632 102.345  36.979  1.00  6.000          N  
ATOM  21960  CA  CYS A1386      57.320 102.471  37.617  1.00  6.030          C  
ATOM  21961  C   CYS A1386      56.955 101.326  38.556  1.00  6.060          C  
ATOM  21962  O   CYS A1386      56.308 101.563  39.577  1.00  6.240          O  
ATOM  21963  CB  CYS A1386      56.199 102.562  36.563  1.00  8.430          C  
ATOM  21964  SG  CYS A1386      56.081 104.112  35.569  1.00  8.430          S  
ATOM  21965  H   CYS A1386      58.683 101.952  36.051  1.00  7.200          H  
ATOM  21966  HA  CYS A1386      57.323 103.395  38.192  1.00  7.240          H  
ATOM  21967 1HB  CYS A1386      56.318 101.738  35.858  1.00 10.120          H  
ATOM  21968 2HB  CYS A1386      55.239 102.420  37.058  1.00 10.120          H  
ATOM  21969  N   THR A1387      57.329 100.069  38.272  1.00  5.940          N  
ATOM  21970  CA  THR A1387      56.818  98.963  39.101  1.00  5.940          C  
ATOM  21971  C   THR A1387      57.811  97.908  39.641  1.00  6.370          C  
ATOM  21972  O   THR A1387      57.639  96.750  39.259  1.00  6.770          O  
ATOM  21973  CB  THR A1387      55.723  98.179  38.340  1.00  8.320          C  
ATOM  21974  OG1 THR A1387      56.253  97.687  37.111  1.00  8.320          O  
ATOM  21975  CG2 THR A1387      54.517  99.083  38.050  1.00  8.320          C  
ATOM  21976  H   THR A1387      57.895  99.837  37.451  1.00  7.130          H  
ATOM  21977  HA  THR A1387      56.306  99.390  39.940  1.00  7.130          H  
ATOM  21978  HB  THR A1387      55.392  97.337  38.951  1.00  9.980          H  
ATOM  21979  HG1 THR A1387      56.877  96.964  37.317  1.00  9.980          H  
ATOM  21980 1HG2 THR A1387      53.756  98.510  37.522  1.00  9.980          H  
ATOM  21981 2HG2 THR A1387      54.110  99.454  38.992  1.00  9.980          H  
ATOM  21982 3HG2 THR A1387      54.818  99.919  37.433  1.00  9.980          H  
ATOM  21983  N   ILE A1388      58.811  98.156  40.540  1.00  6.320          N  
ATOM  21984  CA  ILE A1388      59.316  99.291  41.359  1.00  6.710          C  
ATOM  21985  C   ILE A1388      58.340  99.747  42.443  1.00  7.190          C  
ATOM  21986  O   ILE A1388      58.591  99.509  43.621  1.00  7.660          O  
ATOM  21987  CB  ILE A1388      59.828 100.484  40.555  1.00  9.240          C  
ATOM  21988  CG1 ILE A1388      60.919 100.038  39.583  1.00  9.240          C  
ATOM  21989  CG2 ILE A1388      60.367 101.556  41.489  1.00  9.240          C  
ATOM  21990  CD1 ILE A1388      62.160  99.352  40.158  1.00  9.240          C  
ATOM  21991  H   ILE A1388      59.329  97.310  40.732  1.00  7.580          H  
ATOM  21992  HA  ILE A1388      60.178  98.929  41.910  1.00  8.050          H  
ATOM  21993  HB  ILE A1388      59.064 100.919  40.009  1.00 11.090          H  
ATOM  21994 1HG1 ILE A1388      60.469  99.375  38.846  1.00 11.090          H  
ATOM  21995 2HG1 ILE A1388      61.260 100.926  39.083  1.00 11.090          H  
ATOM  21996 1HG2 ILE A1388      60.719 102.398  40.895  1.00 11.090          H  
ATOM  21997 2HG2 ILE A1388      59.600 101.895  42.152  1.00 11.090          H  
ATOM  21998 3HG2 ILE A1388      61.183 101.167  42.085  1.00 11.090          H  
ATOM  21999 1HD1 ILE A1388      62.840  99.126  39.334  1.00 11.090          H  
ATOM  22000 2HD1 ILE A1388      62.667 100.003  40.857  1.00 11.090          H  
ATOM  22001 3HD1 ILE A1388      61.899  98.424  40.652  1.00 11.090          H  
ATOM  22002  N   ASN A1389      57.215 100.343  42.072  1.00  7.310          N  
ATOM  22003  CA  ASN A1389      56.219 100.774  43.022  1.00  7.960          C  
ATOM  22004  C   ASN A1389      54.905 100.031  42.820  1.00  7.830          C  
ATOM  22005  O   ASN A1389      53.845 100.645  42.852  1.00  8.150          O  
ATOM  22006  CB  ASN A1389      55.990 102.277  42.934  1.00 10.880          C  
ATOM  22007  CG  ASN A1389      57.178 103.102  43.354  1.00 10.880          C  
ATOM  22008  OD1 ASN A1389      57.550 103.132  44.534  1.00 10.880          O  
ATOM  22009  ND2 ASN A1389      57.779 103.790  42.415  1.00 10.880          N  
ATOM  22010  H   ASN A1389      57.037 100.587  41.098  1.00  8.770          H  
ATOM  22011  HA  ASN A1389      56.570 100.542  44.029  1.00  9.550          H  
ATOM  22012 1HB  ASN A1389      55.728 102.540  41.908  1.00 13.060          H  
ATOM  22013 2HB  ASN A1389      55.143 102.553  43.561  1.00 13.060          H  
ATOM  22014 1HD2 ASN A1389      58.572 104.355  42.639  1.00 13.060          H  
ATOM  22015 2HD2 ASN A1389      57.458 103.742  41.470  1.00 13.060          H  
ATOM  22016  N   GLY A1390      54.928  98.702  42.641  1.00  7.580          N  
ATOM  22017  CA  GLY A1390      53.690  97.922  42.422  1.00  7.580          C  
ATOM  22018  C   GLY A1390      52.883  97.706  43.723  1.00  8.060          C  
ATOM  22019  O   GLY A1390      52.513  96.587  44.081  1.00  8.270          O  
ATOM  22020  H   GLY A1390      55.810  98.207  42.668  1.00  9.100          H  
ATOM  22021 1HA  GLY A1390      53.068  98.436  41.689  1.00  9.100          H  
ATOM  22022 2HA  GLY A1390      53.950  96.957  41.990  1.00  9.100          H  
ATOM  22023  N   LYS A1391      52.666  98.822  44.413  1.00  8.470          N  
ATOM  22024  CA  LYS A1391      51.966  99.053  45.648  1.00  9.130          C  
ATOM  22025  C   LYS A1391      51.116 100.274  45.364  1.00  9.060          C  
ATOM  22026  O   LYS A1391      50.291 100.689  46.189  1.00  9.130          O  
ATOM  22027  CB  LYS A1391      52.940  99.330  46.791  1.00 12.520          C  
ATOM  22028  CG  LYS A1391      53.863  98.171  47.122  1.00 12.520          C  
ATOM  22029  CD  LYS A1391      54.781  98.508  48.291  1.00 12.520          C  
ATOM  22030  CE  LYS A1391      55.703  97.339  48.627  1.00 12.520          C  
ATOM  22031  NZ  LYS A1391      56.634  97.667  49.747  1.00 12.520          N  
ATOM  22032  H   LYS A1391      53.005  99.656  43.969  1.00 10.160          H  
ATOM  22033  HA  LYS A1391      51.320  98.208  45.883  1.00 10.960          H  
ATOM  22034 1HB  LYS A1391      53.559 100.191  46.535  1.00 15.020          H  
ATOM  22035 2HB  LYS A1391      52.381  99.586  47.691  1.00 15.020          H  
ATOM  22036 1HG  LYS A1391      53.266  97.292  47.364  1.00 15.020          H  
ATOM  22037 2HG  LYS A1391      54.474  97.940  46.250  1.00 15.020          H  
ATOM  22038 1HD  LYS A1391      55.389  99.377  48.037  1.00 15.020          H  
ATOM  22039 2HD  LYS A1391      54.179  98.749  49.166  1.00 15.020          H  
ATOM  22040 1HE  LYS A1391      55.098  96.479  48.910  1.00 15.020          H  
ATOM  22041 2HE  LYS A1391      56.289  97.083  47.744  1.00 15.020          H  
ATOM  22042 1HZ  LYS A1391      57.226  96.869  49.937  1.00 15.020          H  
ATOM  22043 2HZ  LYS A1391      57.210  98.457  49.490  1.00 15.020          H  
ATOM  22044 3HZ  LYS A1391      56.102  97.895  50.575  1.00 15.020          H  
ATOM  22045  N   ASN A1392      51.330 100.810  44.145  1.00  9.130          N  
ATOM  22046  CA  ASN A1392      50.749 102.056  43.628  1.00  9.260          C  
ATOM  22047  C   ASN A1392      49.321 102.376  43.974  1.00  9.030          C  
ATOM  22048  O   ASN A1392      49.046 103.522  44.331  1.00  9.110          O  
ATOM  22049  CB  ASN A1392      50.842 102.076  42.104  1.00 12.910          C  
ATOM  22050  CG  ASN A1392      52.155 102.560  41.533  1.00 12.910          C  
ATOM  22051  OD1 ASN A1392      52.874 103.359  42.150  1.00 12.910          O  
ATOM  22052  ND2 ASN A1392      52.486 102.088  40.355  1.00 12.910          N  
ATOM  22053  H   ASN A1392      52.044 100.355  43.572  1.00 10.960          H  
ATOM  22054  HA  ASN A1392      51.358 102.873  44.012  1.00 11.110          H  
ATOM  22055 1HB  ASN A1392      50.712 101.050  41.762  1.00 15.490          H  
ATOM  22056 2HB  ASN A1392      50.023 102.622  41.691  1.00 15.490          H  
ATOM  22057 1HD2 ASN A1392      53.351 102.367  39.930  1.00 15.490          H  
ATOM  22058 2HD2 ASN A1392      51.887 101.445  39.885  1.00 15.490          H  
ATOM  22059  N   GLU A1393      48.422 101.403  43.984  1.00  8.890          N  
ATOM  22060  CA  GLU A1393      47.012 101.677  44.229  1.00  8.830          C  
ATOM  22061  C   GLU A1393      46.765 102.364  45.578  1.00  8.360          C  
ATOM  22062  O   GLU A1393      45.754 103.053  45.752  1.00  8.280          O  
ATOM  22063  CB  GLU A1393      46.218 100.369  44.143  1.00 12.390          C  
ATOM  22064  CG  GLU A1393      46.249  99.701  42.749  1.00 12.390          C  
ATOM  22065  CD  GLU A1393      47.499  98.843  42.524  1.00 12.390          C  
ATOM  22066  OE1 GLU A1393      48.368  98.860  43.370  1.00 12.390          O  
ATOM  22067  OE2 GLU A1393      47.594  98.177  41.521  1.00 12.390          O  
ATOM  22068  H   GLU A1393      48.699 100.449  43.748  1.00 10.670          H  
ATOM  22069  HA  GLU A1393      46.661 102.346  43.442  1.00 10.600          H  
ATOM  22070 1HB  GLU A1393      46.606  99.659  44.874  1.00 14.860          H  
ATOM  22071 2HB  GLU A1393      45.176 100.561  44.397  1.00 14.860          H  
ATOM  22072 1HG  GLU A1393      45.364  99.073  42.640  1.00 14.860          H  
ATOM  22073 2HG  GLU A1393      46.204 100.480  41.988  1.00 14.860          H  
ATOM  22074  N   LYS A1394      47.673 102.164  46.538  1.00  8.300          N  
ATOM  22075  CA  LYS A1394      47.541 102.758  47.856  1.00  8.120          C  
ATOM  22076  C   LYS A1394      48.600 103.832  48.120  1.00  8.500          C  
ATOM  22077  O   LYS A1394      48.731 104.294  49.259  1.00  9.030          O  
ATOM  22078  CB  LYS A1394      47.654 101.679  48.935  1.00 11.440          C  
ATOM  22079  CG  LYS A1394      46.605 100.534  48.879  1.00 11.440          C  
ATOM  22080  CD  LYS A1394      45.146 101.007  48.973  1.00 11.440          C  
ATOM  22081  CE  LYS A1394      44.847 101.702  50.293  1.00 11.440          C  
ATOM  22082  NZ  LYS A1394      43.403 101.947  50.472  1.00 11.440          N  
ATOM  22083  H   LYS A1394      48.491 101.579  46.336  1.00  9.960          H  
ATOM  22084  HA  LYS A1394      46.572 103.246  47.923  1.00  9.740          H  
ATOM  22085 1HB  LYS A1394      48.637 101.211  48.845  1.00 13.730          H  
ATOM  22086 2HB  LYS A1394      47.616 102.140  49.918  1.00 13.730          H  
ATOM  22087 1HG  LYS A1394      46.730  99.998  47.935  1.00 13.730          H  
ATOM  22088 2HG  LYS A1394      46.797  99.836  49.693  1.00 13.730          H  
ATOM  22089 1HD  LYS A1394      44.907 101.672  48.146  1.00 13.730          H  
ATOM  22090 2HD  LYS A1394      44.496 100.136  48.901  1.00 13.730          H  
ATOM  22091 1HE  LYS A1394      45.211 101.102  51.128  1.00 13.730          H  
ATOM  22092 2HE  LYS A1394      45.354 102.664  50.299  1.00 13.730          H  
ATOM  22093 1HZ  LYS A1394      43.255 102.438  51.367  1.00 13.730          H  
ATOM  22094 2HZ  LYS A1394      43.041 102.507  49.728  1.00 13.730          H  
ATOM  22095 3HZ  LYS A1394      42.903 101.065  50.515  1.00 13.730          H  
ATOM  22096  N   LYS A1395      49.405 104.176  47.106  1.00  8.420          N  
ATOM  22097  CA  LYS A1395      50.511 105.108  47.323  1.00  8.700          C  
ATOM  22098  C   LYS A1395      50.612 106.316  46.369  1.00  8.580          C  
ATOM  22099  O   LYS A1395      50.637 107.461  46.834  1.00  8.770          O  
ATOM  22100  CB  LYS A1395      51.836 104.328  47.195  1.00 12.070          C  
ATOM  22101  CG  LYS A1395      52.046 103.133  48.164  1.00 12.070          C  
ATOM  22102  CD  LYS A1395      52.184 103.547  49.622  1.00 12.070          C  
ATOM  22103  CE  LYS A1395      52.467 102.337  50.505  1.00 12.070          C  
ATOM  22104  NZ  LYS A1395      52.592 102.711  51.949  1.00 12.070          N  
ATOM  22105  H   LYS A1395      49.220 103.811  46.172  1.00 10.100          H  
ATOM  22106  HA  LYS A1395      50.419 105.512  48.328  1.00 10.440          H  
ATOM  22107 1HB  LYS A1395      51.915 103.933  46.185  1.00 14.480          H  
ATOM  22108 2HB  LYS A1395      52.667 105.020  47.333  1.00 14.480          H  
ATOM  22109 1HG  LYS A1395      51.202 102.446  48.071  1.00 14.480          H  
ATOM  22110 2HG  LYS A1395      52.945 102.595  47.867  1.00 14.480          H  
ATOM  22111 1HD  LYS A1395      52.994 104.269  49.726  1.00 14.480          H  
ATOM  22112 2HD  LYS A1395      51.259 104.009  49.963  1.00 14.480          H  
ATOM  22113 1HE  LYS A1395      51.651 101.622  50.393  1.00 14.480          H  
ATOM  22114 2HE  LYS A1395      53.394 101.866  50.179  1.00 14.480          H  
ATOM  22115 1HZ  LYS A1395      52.776 101.882  52.499  1.00 14.480          H  
ATOM  22116 2HZ  LYS A1395      53.353 103.366  52.066  1.00 14.480          H  
ATOM  22117 3HZ  LYS A1395      51.730 103.137  52.264  1.00 14.480          H  
ATOM  22118  N   CYS A1396      50.660 106.038  45.052  1.00  8.500          N  
ATOM  22119  CA  CYS A1396      51.003 106.992  43.988  1.00  8.440          C  
ATOM  22120  C   CYS A1396      52.090 107.992  44.405  1.00  9.280          C  
ATOM  22121  O   CYS A1396      52.758 107.819  45.425  1.00  9.750          O  
ATOM  22122  CB  CYS A1396      49.760 107.742  43.515  1.00 11.840          C  
ATOM  22123  SG  CYS A1396      48.537 106.708  42.638  1.00 11.840          S  
ATOM  22124  H   CYS A1396      50.451 105.083  44.781  1.00 10.200          H  
ATOM  22125  HA  CYS A1396      51.398 106.429  43.147  1.00 10.130          H  
ATOM  22126 1HB  CYS A1396      49.261 108.192  44.375  1.00 14.210          H  
ATOM  22127 2HB  CYS A1396      50.046 108.550  42.859  1.00 14.210          H  
ATOM  22128  N   ILE A1397      52.393 108.975  43.539  1.00  9.650          N  
ATOM  22129  CA  ILE A1397      53.444 109.931  43.887  1.00 10.490          C  
ATOM  22130  C   ILE A1397      53.030 111.417  43.809  1.00 10.270          C  
ATOM  22131  O   ILE A1397      52.693 111.953  42.736  1.00 10.340          O  
ATOM  22132  CB  ILE A1397      54.692 109.699  43.006  1.00 14.350          C  
ATOM  22133  CG1 ILE A1397      55.237 108.242  43.187  1.00 14.350          C  
ATOM  22134  CG2 ILE A1397      55.790 110.740  43.365  1.00 14.350          C  
ATOM  22135  CD1 ILE A1397      56.331 107.844  42.188  1.00 14.350          C  
ATOM  22136  H   ILE A1397      51.881 109.072  42.647  1.00 11.580          H  
ATOM  22137  HA  ILE A1397      53.738 109.740  44.917  1.00 12.590          H  
ATOM  22138  HB  ILE A1397      54.399 109.783  41.991  1.00 17.220          H  
ATOM  22139 1HG1 ILE A1397      55.619 108.129  44.201  1.00 17.220          H  
ATOM  22140 2HG1 ILE A1397      54.422 107.542  43.048  1.00 17.220          H  
ATOM  22141 1HG2 ILE A1397      56.659 110.585  42.777  1.00 17.220          H  
ATOM  22142 2HG2 ILE A1397      55.434 111.754  43.201  1.00 17.220          H  
ATOM  22143 3HG2 ILE A1397      56.061 110.624  44.418  1.00 17.220          H  
ATOM  22144 1HD1 ILE A1397      56.627 106.811  42.384  1.00 17.220          H  
ATOM  22145 2HD1 ILE A1397      55.940 107.920  41.174  1.00 17.220          H  
ATOM  22146 3HD1 ILE A1397      57.199 108.479  42.289  1.00 17.220          H  
ATOM  22147  N   ASN A1398      53.245 112.106  44.943  1.00 10.190          N  
ATOM  22148  CA  ASN A1398      53.003 113.545  45.141  1.00 10.100          C  
ATOM  22149  C   ASN A1398      51.590 114.067  44.882  1.00  9.800          C  
ATOM  22150  O   ASN A1398      51.426 115.067  44.184  1.00 10.050          O  
ATOM  22151  CB  ASN A1398      53.980 114.357  44.307  1.00 14.180          C  
ATOM  22152  CG  ASN A1398      54.070 115.812  44.744  1.00 14.180          C  
ATOM  22153  OD1 ASN A1398      53.946 116.114  45.939  1.00 14.180          O  
ATOM  22154  ND2 ASN A1398      54.283 116.710  43.806  1.00 14.180          N  
ATOM  22155  H   ASN A1398      53.571 111.560  45.732  1.00 12.230          H  
ATOM  22156  HA  ASN A1398      53.214 113.761  46.191  1.00 12.120          H  
ATOM  22157 1HB  ASN A1398      54.962 113.907  44.384  1.00 17.010          H  
ATOM  22158 2HB  ASN A1398      53.688 114.326  43.262  1.00 17.010          H  
ATOM  22159 1HD2 ASN A1398      54.347 117.677  44.047  1.00 17.010          H  
ATOM  22160 2HD2 ASN A1398      54.375 116.428  42.853  1.00 17.010          H  
ATOM  22161  N   SER A1399      50.572 113.420  45.441  1.00  9.500          N  
ATOM  22162  CA  SER A1399      49.224 113.942  45.252  1.00  9.270          C  
ATOM  22163  C   SER A1399      49.134 115.393  45.724  1.00  9.590          C  
ATOM  22164  O   SER A1399      49.536 115.702  46.851  1.00  9.930          O  
ATOM  22165  CB  SER A1399      48.216 113.163  46.056  1.00 13.070          C  
ATOM  22166  OG  SER A1399      46.983 113.770  45.906  1.00 13.070          O  
ATOM  22167  H   SER A1399      50.732 112.592  45.995  1.00 11.400          H  
ATOM  22168  HA  SER A1399      48.974 113.897  44.191  1.00 11.120          H  
ATOM  22169 1HB  SER A1399      48.175 112.130  45.720  1.00 15.680          H  
ATOM  22170 2HB  SER A1399      48.504 113.162  47.105  1.00 15.680          H  
ATOM  22171  HG  SER A1399      46.340 113.350  46.511  1.00 15.680          H  
ATOM  22172  N   LYS A1400      48.596 116.275  44.875  1.00  9.760          N  
ATOM  22173  CA  LYS A1400      48.438 117.686  45.226  1.00 10.110          C  
ATOM  22174  C   LYS A1400      47.419 118.417  44.354  1.00  9.870          C  
ATOM  22175  O   LYS A1400      47.557 118.442  43.127  1.00 10.280          O  
ATOM  22176  CB  LYS A1400      49.789 118.404  45.122  1.00 14.010          C  
ATOM  22177  CG  LYS A1400      49.772 119.884  45.543  1.00 14.010          C  
ATOM  22178  CD  LYS A1400      51.178 120.490  45.522  1.00 14.010          C  
ATOM  22179  CE  LYS A1400      51.156 121.964  45.934  1.00 14.010          C  
ATOM  22180  NZ  LYS A1400      52.521 122.575  45.922  1.00 14.010          N  
ATOM  22181  H   LYS A1400      48.315 115.941  43.968  1.00 11.710          H  
ATOM  22182  HA  LYS A1400      48.091 117.738  46.258  1.00 12.130          H  
ATOM  22183 1HB  LYS A1400      50.525 117.888  45.746  1.00 16.820          H  
ATOM  22184 2HB  LYS A1400      50.147 118.346  44.094  1.00 16.820          H  
ATOM  22185 1HG  LYS A1400      49.140 120.450  44.858  1.00 16.820          H  
ATOM  22186 2HG  LYS A1400      49.359 119.970  46.547  1.00 16.820          H  
ATOM  22187 1HD  LYS A1400      51.822 119.932  46.206  1.00 16.820          H  
ATOM  22188 2HD  LYS A1400      51.589 120.406  44.516  1.00 16.820          H  
ATOM  22189 1HE  LYS A1400      50.517 122.515  45.246  1.00 16.820          H  
ATOM  22190 2HE  LYS A1400      50.745 122.044  46.940  1.00 16.820          H  
ATOM  22191 1HZ  LYS A1400      52.457 123.545  46.202  1.00 16.820          H  
ATOM  22192 2HZ  LYS A1400      53.122 122.081  46.568  1.00 16.820          H  
ATOM  22193 3HZ  LYS A1400      52.911 122.521  44.992  1.00 16.820          H  
ATOM  22194  N   SER A1401      46.436 119.084  44.976  1.00  9.490          N  
ATOM  22195  CA  SER A1401      45.445 119.832  44.193  1.00  9.260          C  
ATOM  22196  C   SER A1401      44.805 118.905  43.164  1.00  9.080          C  
ATOM  22197  O   SER A1401      43.837 118.192  43.451  1.00  8.780          O  
ATOM  22198  CB  SER A1401      46.076 121.065  43.557  1.00 13.060          C  
ATOM  22199  OG  SER A1401      45.096 121.890  42.998  1.00 13.060          O  
ATOM  22200  H   SER A1401      46.368 119.054  45.983  1.00 11.390          H  
ATOM  22201  HA  SER A1401      44.659 120.174  44.867  1.00 11.110          H  
ATOM  22202 1HB  SER A1401      46.607 121.618  44.329  1.00 15.670          H  
ATOM  22203 2HB  SER A1401      46.808 120.800  42.807  1.00 15.670          H  
ATOM  22204  HG  SER A1401      45.561 122.650  42.639  1.00 15.670          H  
ATOM  22205  N   GLY A1402      45.302 118.943  41.941  1.00  9.470          N  
ATOM  22206  CA  GLY A1402      44.797 118.106  40.865  1.00  9.600          C  
ATOM  22207  C   GLY A1402      45.340 116.695  41.093  1.00  9.000          C  
ATOM  22208  O   GLY A1402      46.263 116.260  40.403  1.00  9.340          O  
ATOM  22209  H   GLY A1402      46.110 119.526  41.792  1.00 11.360          H  
ATOM  22210 1HA  GLY A1402      43.708 118.097  40.874  1.00 11.520          H  
ATOM  22211 2HA  GLY A1402      45.125 118.490  39.902  1.00 11.520          H  
ATOM  22212  N   GLN A1403      44.753 116.024  42.084  1.00  8.210          N  
ATOM  22213  CA  GLN A1403      45.163 114.729  42.620  1.00  7.610          C  
ATOM  22214  C   GLN A1403      44.977 113.579  41.618  1.00  7.100          C  
ATOM  22215  O   GLN A1403      44.443 113.786  40.536  1.00  6.760          O  
ATOM  22216  CB  GLN A1403      44.334 114.453  43.905  1.00 10.890          C  
ATOM  22217  CG  GLN A1403      44.611 115.392  45.068  1.00 10.890          C  
ATOM  22218  CD  GLN A1403      44.069 114.848  46.379  1.00 10.890          C  
ATOM  22219  OE1 GLN A1403      44.636 113.880  46.936  1.00 10.890          O  
ATOM  22220  NE2 GLN A1403      42.992 115.442  46.880  1.00 10.890          N  
ATOM  22221  H   GLN A1403      44.005 116.536  42.552  1.00  9.850          H  
ATOM  22222  HA  GLN A1403      46.219 114.803  42.879  1.00  9.130          H  
ATOM  22223 1HB  GLN A1403      43.290 114.620  43.654  1.00 13.070          H  
ATOM  22224 2HB  GLN A1403      44.382 113.443  44.250  1.00 13.070          H  
ATOM  22225 1HG  GLN A1403      45.664 115.616  45.149  1.00 13.070          H  
ATOM  22226 2HG  GLN A1403      44.078 116.300  44.884  1.00 13.070          H  
ATOM  22227 1HE2 GLN A1403      42.597 115.121  47.743  1.00 13.070          H  
ATOM  22228 2HE2 GLN A1403      42.574 116.213  46.396  1.00 13.070          H  
ATOM  22229  N   GLY A1404      45.462 112.360  41.921  1.00  7.450          N  
ATOM  22230  CA  GLY A1404      46.258 111.968  43.089  1.00  7.430          C  
ATOM  22231  C   GLY A1404      47.653 111.550  42.681  1.00  7.630          C  
ATOM  22232  O   GLY A1404      48.352 110.899  43.451  1.00  8.110          O  
ATOM  22233  H   GLY A1404      45.296 111.635  41.237  1.00  8.940          H  
ATOM  22234 1HA  GLY A1404      46.355 112.770  43.796  1.00  8.920          H  
ATOM  22235 2HA  GLY A1404      45.764 111.145  43.604  1.00  8.920          H  
ATOM  22236  N   ASP A1405      48.051 111.880  41.459  1.00  7.560          N  
ATOM  22237  CA  ASP A1405      49.349 111.446  40.977  1.00  7.720          C  
ATOM  22238  C   ASP A1405      50.002 112.348  39.945  1.00  7.590          C  
ATOM  22239  O   ASP A1405      49.410 112.689  38.916  1.00  7.730          O  
ATOM  22240  CB  ASP A1405      49.256 110.054  40.391  1.00 10.740          C  
ATOM  22241  CG  ASP A1405      50.588 109.566  40.017  1.00 10.740          C  
ATOM  22242  OD1 ASP A1405      51.362 109.178  40.889  1.00 10.740          O  
ATOM  22243  OD2 ASP A1405      50.872 109.623  38.862  1.00 10.740          O  
ATOM  22244  H   ASP A1405      47.460 112.439  40.860  1.00  9.070          H  
ATOM  22245  HA  ASP A1405      50.023 111.406  41.835  1.00  9.260          H  
ATOM  22246 1HB  ASP A1405      48.794 109.374  41.098  1.00 12.890          H  
ATOM  22247 2HB  ASP A1405      48.626 110.061  39.497  1.00 12.890          H  
ATOM  22248  N   LYS A1406      51.229 112.755  40.255  1.00  7.580          N  
ATOM  22249  CA  LYS A1406      52.017 113.595  39.368  1.00  7.480          C  
ATOM  22250  C   LYS A1406      53.240 112.866  38.809  1.00  7.270          C  
ATOM  22251  O   LYS A1406      53.646 113.146  37.677  1.00  7.570          O  
ATOM  22252  CB  LYS A1406      52.473 114.849  40.115  1.00 10.510          C  
ATOM  22253  CG  LYS A1406      51.341 115.723  40.661  1.00 10.510          C  
ATOM  22254  CD  LYS A1406      50.480 116.306  39.549  1.00 10.510          C  
ATOM  22255  CE  LYS A1406      49.442 117.263  40.097  1.00 10.510          C  
ATOM  22256  NZ  LYS A1406      48.565 117.795  39.019  1.00 10.510          N  
ATOM  22257  H   LYS A1406      51.636 112.443  41.140  1.00  9.100          H  
ATOM  22258  HA  LYS A1406      51.405 113.874  38.515  1.00  8.980          H  
ATOM  22259 1HB  LYS A1406      53.095 114.551  40.958  1.00 12.610          H  
ATOM  22260 2HB  LYS A1406      53.088 115.459  39.458  1.00 12.610          H  
ATOM  22261 1HG  LYS A1406      50.708 115.118  41.316  1.00 12.610          H  
ATOM  22262 2HG  LYS A1406      51.761 116.531  41.258  1.00 12.610          H  
ATOM  22263 1HD  LYS A1406      51.106 116.821  38.821  1.00 12.610          H  
ATOM  22264 2HD  LYS A1406      49.940 115.507  39.043  1.00 12.610          H  
ATOM  22265 1HE  LYS A1406      48.826 116.739  40.830  1.00 12.610          H  
ATOM  22266 2HE  LYS A1406      49.942 118.095  40.592  1.00 12.610          H  
ATOM  22267 1HZ  LYS A1406      47.888 118.419  39.425  1.00 12.610          H  
ATOM  22268 2HZ  LYS A1406      49.120 118.292  38.340  1.00 12.610          H  
ATOM  22269 3HZ  LYS A1406      48.084 117.022  38.564  1.00 12.610          H  
ATOM  22270  N   ILE A1407      53.790 111.940  39.612  1.00  6.910          N  
ATOM  22271  CA  ILE A1407      55.037 111.201  39.369  1.00  6.670          C  
ATOM  22272  C   ILE A1407      56.246 112.118  39.445  1.00  6.770          C  
ATOM  22273  O   ILE A1407      56.457 112.974  38.598  1.00  6.920          O  
ATOM  22274  CB  ILE A1407      55.102 110.478  38.004  1.00  9.430          C  
ATOM  22275  CG1 ILE A1407      53.928 109.507  37.806  1.00  9.430          C  
ATOM  22276  CG2 ILE A1407      56.440 109.687  37.904  1.00  9.430          C  
ATOM  22277  CD1 ILE A1407      53.799 108.333  38.801  1.00  9.430          C  
ATOM  22278  H   ILE A1407      53.325 111.788  40.509  1.00  8.290          H  
ATOM  22279  HA  ILE A1407      55.157 110.455  40.136  1.00  8.000          H  
ATOM  22280  HB  ILE A1407      55.067 111.205  37.194  1.00 11.320          H  
ATOM  22281 1HG1 ILE A1407      53.008 110.083  37.854  1.00 11.320          H  
ATOM  22282 2HG1 ILE A1407      54.014 109.096  36.812  1.00 11.320          H  
ATOM  22283 1HG2 ILE A1407      56.466 109.200  36.937  1.00 11.320          H  
ATOM  22284 2HG2 ILE A1407      57.277 110.353  37.991  1.00 11.320          H  
ATOM  22285 3HG2 ILE A1407      56.508 108.943  38.685  1.00 11.320          H  
ATOM  22286 1HD1 ILE A1407      52.912 107.752  38.521  1.00 11.320          H  
ATOM  22287 2HD1 ILE A1407      54.665 107.690  38.766  1.00 11.320          H  
ATOM  22288 3HD1 ILE A1407      53.661 108.711  39.807  1.00 11.320          H  
ATOM  22289  N   GLN A1408      57.047 111.935  40.482  1.00  6.760          N  
ATOM  22290  CA  GLN A1408      58.294 112.672  40.651  1.00  7.030          C  
ATOM  22291  C   GLN A1408      59.494 111.737  40.570  1.00  6.830          C  
ATOM  22292  O   GLN A1408      60.617 112.133  40.876  1.00  7.120          O  
ATOM  22293  CB  GLN A1408      58.347 113.392  41.996  1.00  9.730          C  
ATOM  22294  CG  GLN A1408      57.331 114.469  42.193  1.00  9.730          C  
ATOM  22295  CD  GLN A1408      57.495 115.118  43.553  1.00  9.730          C  
ATOM  22296  OE1 GLN A1408      57.547 114.429  44.575  1.00  9.730          O  
ATOM  22297  NE2 GLN A1408      57.593 116.439  43.576  1.00  9.730          N  
ATOM  22298  H   GLN A1408      56.791 111.243  41.167  1.00  8.110          H  
ATOM  22299  HA  GLN A1408      58.382 113.406  39.849  1.00  8.440          H  
ATOM  22300 1HB  GLN A1408      58.220 112.666  42.796  1.00 11.680          H  
ATOM  22301 2HB  GLN A1408      59.330 113.843  42.124  1.00 11.680          H  
ATOM  22302 1HG  GLN A1408      57.461 115.226  41.421  1.00 11.680          H  
ATOM  22303 2HG  GLN A1408      56.334 114.037  42.129  1.00 11.680          H  
ATOM  22304 1HE2 GLN A1408      57.709 116.916  44.451  1.00 11.680          H  
ATOM  22305 2HE2 GLN A1408      57.553 116.964  42.726  1.00 11.680          H  
ATOM  22306  N   GLY A1409      59.243 110.485  40.226  1.00  6.530          N  
ATOM  22307  CA  GLY A1409      60.289 109.475  40.200  1.00  6.400          C  
ATOM  22308  C   GLY A1409      60.906 109.246  38.829  1.00  6.400          C  
ATOM  22309  O   GLY A1409      60.773 110.059  37.901  1.00  6.300          O  
ATOM  22310  H   GLY A1409      58.301 110.247  39.962  1.00  7.840          H  
ATOM  22311 1HA  GLY A1409      61.074 109.760  40.901  1.00  7.680          H  
ATOM  22312 2HA  GLY A1409      59.879 108.535  40.569  1.00  7.680          H  
ATOM  22313  N   ALA A1410      61.541 108.080  38.690  1.00  6.540          N  
ATOM  22314  CA  ALA A1410      62.218 107.706  37.456  1.00  6.590          C  
ATOM  22315  C   ALA A1410      61.236 107.714  36.303  1.00  6.400          C  
ATOM  22316  O   ALA A1410      61.610 108.069  35.188  1.00  6.390          O  
ATOM  22317  CB  ALA A1410      62.879 106.351  37.611  1.00  9.210          C  
ATOM  22318  H   ALA A1410      61.587 107.453  39.483  1.00  7.850          H  
ATOM  22319  HA  ALA A1410      62.980 108.451  37.239  1.00  7.910          H  
ATOM  22320 1HB  ALA A1410      63.392 106.086  36.687  1.00 11.050          H  
ATOM  22321 2HB  ALA A1410      63.598 106.395  38.427  1.00 11.050          H  
ATOM  22322 3HB  ALA A1410      62.129 105.606  37.843  1.00 11.050          H  
ATOM  22323  N   CYS A1411      59.977 107.330  36.543  1.00  6.290          N  
ATOM  22324  CA  CYS A1411      59.012 107.384  35.461  1.00  6.140          C  
ATOM  22325  C   CYS A1411      58.683 108.767  34.987  1.00  6.050          C  
ATOM  22326  O   CYS A1411      58.236 108.914  33.863  1.00  5.930          O  
ATOM  22327  CB  CYS A1411      57.724 106.629  35.734  1.00  8.660          C  
ATOM  22328  SG  CYS A1411      57.923 104.947  35.435  1.00  8.660          S  
ATOM  22329  H   CYS A1411      59.701 107.014  37.463  1.00  7.550          H  
ATOM  22330  HA  CYS A1411      59.458 106.860  34.619  1.00  7.370          H  
ATOM  22331 1HB  CYS A1411      57.429 106.764  36.773  1.00 10.390          H  
ATOM  22332 2HB  CYS A1411      56.922 107.010  35.105  1.00 10.390          H  
ATOM  22333  N   LYS A1412      58.911 109.817  35.773  1.00  6.130          N  
ATOM  22334  CA  LYS A1412      58.634 111.108  35.193  1.00  6.090          C  
ATOM  22335  C   LYS A1412      59.595 111.223  34.045  1.00  6.050          C  
ATOM  22336  O   LYS A1412      59.216 111.471  32.900  1.00  5.940          O  
ATOM  22337  CB  LYS A1412      58.867 112.249  36.190  1.00  8.540          C  
ATOM  22338  CG  LYS A1412      58.656 113.656  35.623  1.00  8.540          C  
ATOM  22339  CD  LYS A1412      58.831 114.716  36.714  1.00  8.540          C  
ATOM  22340  CE  LYS A1412      58.918 116.153  36.156  1.00  8.540          C  
ATOM  22341  NZ  LYS A1412      57.684 116.584  35.413  1.00  8.540          N  
ATOM  22342  H   LYS A1412      59.307 109.754  36.709  1.00  7.360          H  
ATOM  22343  HA  LYS A1412      57.614 111.143  34.814  1.00  7.310          H  
ATOM  22344 1HB  LYS A1412      58.199 112.145  37.022  1.00 10.250          H  
ATOM  22345 2HB  LYS A1412      59.880 112.188  36.586  1.00 10.250          H  
ATOM  22346 1HG  LYS A1412      59.367 113.846  34.815  1.00 10.250          H  
ATOM  22347 2HG  LYS A1412      57.646 113.720  35.215  1.00 10.250          H  
ATOM  22348 1HD  LYS A1412      57.982 114.661  37.402  1.00 10.250          H  
ATOM  22349 2HD  LYS A1412      59.737 114.499  37.280  1.00 10.250          H  
ATOM  22350 1HE  LYS A1412      59.066 116.827  36.996  1.00 10.250          H  
ATOM  22351 2HE  LYS A1412      59.775 116.228  35.485  1.00 10.250          H  
ATOM  22352 1HZ  LYS A1412      57.804 117.531  35.093  1.00 10.250          H  
ATOM  22353 2HZ  LYS A1412      57.528 115.983  34.584  1.00 10.250          H  
ATOM  22354 3HZ  LYS A1412      56.881 116.529  36.019  1.00 10.250          H  
ATOM  22355  N   ARG A1413      60.857 110.947  34.355  1.00  6.150          N  
ATOM  22356  CA  ARG A1413      61.907 111.062  33.357  1.00  6.160          C  
ATOM  22357  C   ARG A1413      61.747 110.074  32.186  1.00  6.020          C  
ATOM  22358  O   ARG A1413      61.890 110.468  31.021  1.00  5.960          O  
ATOM  22359  CB  ARG A1413      63.257 110.851  34.025  1.00  8.620          C  
ATOM  22360  CG  ARG A1413      63.656 111.975  34.973  1.00  8.620          C  
ATOM  22361  CD  ARG A1413      65.087 111.910  35.405  1.00  8.620          C  
ATOM  22362  NE  ARG A1413      65.398 110.679  36.156  1.00  8.620          N  
ATOM  22363  CZ  ARG A1413      65.199 110.488  37.487  1.00  8.620          C  
ATOM  22364  NH1 ARG A1413      64.645 111.430  38.228  1.00  8.620          N  
ATOM  22365  NH2 ARG A1413      65.561 109.340  38.043  1.00  8.620          N  
ATOM  22366  H   ARG A1413      61.051 110.686  35.332  1.00  7.380          H  
ATOM  22367  HA  ARG A1413      61.874 112.073  32.954  1.00  7.390          H  
ATOM  22368 1HB  ARG A1413      63.241 109.925  34.597  1.00 10.340          H  
ATOM  22369 2HB  ARG A1413      64.029 110.754  33.264  1.00 10.340          H  
ATOM  22370 1HG  ARG A1413      63.497 112.930  34.473  1.00 10.340          H  
ATOM  22371 2HG  ARG A1413      63.022 111.927  35.859  1.00 10.340          H  
ATOM  22372 1HD  ARG A1413      65.723 111.931  34.519  1.00 10.340          H  
ATOM  22373 2HD  ARG A1413      65.325 112.769  36.029  1.00 10.340          H  
ATOM  22374  HE  ARG A1413      65.833 109.924  35.640  1.00 10.340          H  
ATOM  22375 1HH1 ARG A1413      64.360 112.303  37.814  1.00 10.340          H  
ATOM  22376 2HH1 ARG A1413      64.488 111.277  39.216  1.00 10.340          H  
ATOM  22377 1HH2 ARG A1413      65.987 108.617  37.477  1.00 10.340          H  
ATOM  22378 2HH2 ARG A1413      65.421 109.189  39.031  1.00 10.340          H  
ATOM  22379  N   LYS A1414      61.387 108.813  32.474  1.00  5.960          N  
ATOM  22380  CA  LYS A1414      61.309 107.824  31.399  1.00  5.840          C  
ATOM  22381  C   LYS A1414      60.065 108.006  30.542  1.00  5.720          C  
ATOM  22382  O   LYS A1414      60.130 107.842  29.314  1.00  5.650          O  
ATOM  22383  CB  LYS A1414      61.284 106.379  31.940  1.00  8.220          C  
ATOM  22384  CG  LYS A1414      62.510 105.911  32.770  1.00  8.220          C  
ATOM  22385  CD  LYS A1414      63.844 106.037  32.063  1.00  8.220          C  
ATOM  22386  CE  LYS A1414      64.954 105.458  32.947  1.00  8.220          C  
ATOM  22387  NZ  LYS A1414      66.329 105.707  32.393  1.00  8.220          N  
ATOM  22388  H   LYS A1414      61.265 108.540  33.451  1.00  7.150          H  
ATOM  22389  HA  LYS A1414      62.172 107.953  30.750  1.00  7.010          H  
ATOM  22390 1HB  LYS A1414      60.403 106.249  32.566  1.00  9.870          H  
ATOM  22391 2HB  LYS A1414      61.181 105.687  31.106  1.00  9.870          H  
ATOM  22392 1HG  LYS A1414      62.560 106.469  33.684  1.00  9.870          H  
ATOM  22393 2HG  LYS A1414      62.360 104.865  33.025  1.00  9.870          H  
ATOM  22394 1HD  LYS A1414      63.816 105.517  31.109  1.00  9.870          H  
ATOM  22395 2HD  LYS A1414      64.063 107.088  31.881  1.00  9.870          H  
ATOM  22396 1HE  LYS A1414      64.884 105.906  33.937  1.00  9.870          H  
ATOM  22397 2HE  LYS A1414      64.800 104.381  33.036  1.00  9.870          H  
ATOM  22398 1HZ  LYS A1414      67.018 105.305  33.015  1.00  9.870          H  
ATOM  22399 2HZ  LYS A1414      66.423 105.291  31.481  1.00  9.870          H  
ATOM  22400 3HZ  LYS A1414      66.488 106.701  32.320  1.00  9.870          H  
ATOM  22401  N   CYS A1415      58.927 108.313  31.170  1.00  5.710          N  
ATOM  22402  CA  CYS A1415      57.693 108.457  30.423  1.00  5.610          C  
ATOM  22403  C   CYS A1415      57.726 109.726  29.583  1.00  5.590          C  
ATOM  22404  O   CYS A1415      57.252 109.725  28.445  1.00  5.480          O  
ATOM  22405  CB  CYS A1415      56.496 108.474  31.370  1.00  7.890          C  
ATOM  22406  SG  CYS A1415      56.206 106.889  32.197  1.00  7.890          S  
ATOM  22407  H   CYS A1415      58.896 108.450  32.175  1.00  6.850          H  
ATOM  22408  HA  CYS A1415      57.587 107.602  29.760  1.00  6.730          H  
ATOM  22409 1HB  CYS A1415      56.628 109.246  32.124  1.00  9.470          H  
ATOM  22410 2HB  CYS A1415      55.610 108.716  30.815  1.00  9.470          H  
ATOM  22411  N   GLU A1416      58.286 110.827  30.121  1.00  5.700          N  
ATOM  22412  CA  GLU A1416      58.371 112.053  29.342  1.00  5.710          C  
ATOM  22413  C   GLU A1416      59.320 111.884  28.161  1.00  5.640          C  
ATOM  22414  O   GLU A1416      59.045 112.416  27.081  1.00  5.550          O  
ATOM  22415  CB  GLU A1416      58.761 113.243  30.222  1.00  7.990          C  
ATOM  22416  CG  GLU A1416      57.639 113.661  31.203  1.00  7.990          C  
ATOM  22417  CD  GLU A1416      58.017 114.791  32.142  1.00  7.990          C  
ATOM  22418  OE1 GLU A1416      59.108 115.293  32.045  1.00  7.990          O  
ATOM  22419  OE2 GLU A1416      57.201 115.137  32.982  1.00  7.990          O  
ATOM  22420  H   GLU A1416      58.649 110.843  31.082  1.00  6.840          H  
ATOM  22421  HA  GLU A1416      57.388 112.268  28.936  1.00  6.850          H  
ATOM  22422 1HB  GLU A1416      59.650 112.989  30.805  1.00  9.590          H  
ATOM  22423 2HB  GLU A1416      59.008 114.098  29.596  1.00  9.590          H  
ATOM  22424 1HG  GLU A1416      56.775 113.970  30.617  1.00  9.590          H  
ATOM  22425 2HG  GLU A1416      57.344 112.791  31.789  1.00  9.590          H  
ATOM  22426  N   LYS A1417      60.440 111.158  28.343  1.00  5.680          N  
ATOM  22427  CA  LYS A1417      61.346 110.944  27.227  1.00  5.620          C  
ATOM  22428  C   LYS A1417      60.597 110.176  26.136  1.00  5.450          C  
ATOM  22429  O   LYS A1417      60.716 110.508  24.951  1.00  5.360          O  
ATOM  22430  CB  LYS A1417      62.607 110.205  27.660  1.00  7.890          C  
ATOM  22431  CG  LYS A1417      63.665 110.080  26.563  1.00  7.890          C  
ATOM  22432  CD  LYS A1417      64.912 109.362  27.073  1.00  7.890          C  
ATOM  22433  CE  LYS A1417      65.951 109.204  25.968  1.00  7.890          C  
ATOM  22434  NZ  LYS A1417      67.185 108.518  26.453  1.00  7.890          N  
ATOM  22435  H   LYS A1417      60.690 110.783  29.265  1.00  6.820          H  
ATOM  22436  HA  LYS A1417      61.637 111.912  26.820  1.00  6.740          H  
ATOM  22437 1HB  LYS A1417      63.051 110.718  28.514  1.00  9.470          H  
ATOM  22438 2HB  LYS A1417      62.337 109.199  27.992  1.00  9.470          H  
ATOM  22439 1HG  LYS A1417      63.260 109.575  25.691  1.00  9.470          H  
ATOM  22440 2HG  LYS A1417      63.954 111.083  26.255  1.00  9.470          H  
ATOM  22441 1HD  LYS A1417      65.349 109.929  27.897  1.00  9.470          H  
ATOM  22442 2HD  LYS A1417      64.632 108.375  27.442  1.00  9.470          H  
ATOM  22443 1HE  LYS A1417      65.519 108.621  25.156  1.00  9.470          H  
ATOM  22444 2HE  LYS A1417      66.221 110.190  25.589  1.00  9.470          H  
ATOM  22445 1HZ  LYS A1417      67.844 108.433  25.692  1.00  9.470          H  
ATOM  22446 2HZ  LYS A1417      67.603 109.056  27.200  1.00  9.470          H  
ATOM  22447 3HZ  LYS A1417      66.946 107.599  26.793  1.00  9.470          H  
ATOM  22448  N   TYR A1418      59.823 109.149  26.536  1.00  5.390          N  
ATOM  22449  CA  TYR A1418      59.014 108.385  25.599  1.00  5.220          C  
ATOM  22450  C   TYR A1418      58.036 109.311  24.870  1.00  5.150          C  
ATOM  22451  O   TYR A1418      57.923 109.257  23.647  1.00  5.030          O  
ATOM  22452  CB  TYR A1418      58.289 107.231  26.289  1.00  7.380          C  
ATOM  22453  CG  TYR A1418      57.395 106.449  25.359  1.00  7.380          C  
ATOM  22454  CD1 TYR A1418      57.967 105.611  24.432  1.00  7.380          C  
ATOM  22455  CD2 TYR A1418      56.011 106.555  25.441  1.00  7.380          C  
ATOM  22456  CE1 TYR A1418      57.197 104.884  23.579  1.00  7.380          C  
ATOM  22457  CE2 TYR A1418      55.220 105.815  24.576  1.00  7.380          C  
ATOM  22458  CZ  TYR A1418      55.804 104.982  23.646  1.00  7.380          C  
ATOM  22459  OH  TYR A1418      55.010 104.256  22.767  1.00  7.380          O  
ATOM  22460  H   TYR A1418      59.810 108.877  27.525  1.00  6.470          H  
ATOM  22461  HA  TYR A1418      59.681 107.952  24.856  1.00  6.260          H  
ATOM  22462 1HB  TYR A1418      59.021 106.549  26.723  1.00  8.850          H  
ATOM  22463 2HB  TYR A1418      57.682 107.614  27.104  1.00  8.850          H  
ATOM  22464  HD1 TYR A1418      59.033 105.540  24.368  1.00  8.850          H  
ATOM  22465  HD2 TYR A1418      55.548 107.215  26.176  1.00  8.850          H  
ATOM  22466  HE1 TYR A1418      57.675 104.241  22.851  1.00  8.850          H  
ATOM  22467  HE2 TYR A1418      54.131 105.890  24.627  1.00  8.850          H  
ATOM  22468  HH  TYR A1418      54.052 104.302  23.036  1.00  8.850          H  
ATOM  22469  N   LYS A1419      57.312 110.170  25.599  1.00  5.230          N  
ATOM  22470  CA  LYS A1419      56.383 111.090  24.941  1.00  5.190          C  
ATOM  22471  C   LYS A1419      57.077 111.902  23.848  1.00  5.160          C  
ATOM  22472  O   LYS A1419      56.546 112.031  22.737  1.00  5.060          O  
ATOM  22473  CB  LYS A1419      55.776 112.080  25.935  1.00  7.280          C  
ATOM  22474  CG  LYS A1419      54.751 113.042  25.345  1.00  7.280          C  
ATOM  22475  CD  LYS A1419      54.204 113.987  26.414  1.00  7.280          C  
ATOM  22476  CE  LYS A1419      53.177 114.941  25.821  1.00  7.280          C  
ATOM  22477  NZ  LYS A1419      52.660 115.902  26.828  1.00  7.280          N  
ATOM  22478  H   LYS A1419      57.401 110.164  26.618  1.00  6.280          H  
ATOM  22479  HA  LYS A1419      55.587 110.505  24.482  1.00  6.230          H  
ATOM  22480 1HB  LYS A1419      55.291 111.553  26.702  1.00  8.740          H  
ATOM  22481 2HB  LYS A1419      56.564 112.665  26.396  1.00  8.740          H  
ATOM  22482 1HG  LYS A1419      55.202 113.633  24.547  1.00  8.740          H  
ATOM  22483 2HG  LYS A1419      53.923 112.468  24.928  1.00  8.740          H  
ATOM  22484 1HD  LYS A1419      53.735 113.403  27.212  1.00  8.740          H  
ATOM  22485 2HD  LYS A1419      55.024 114.562  26.841  1.00  8.740          H  
ATOM  22486 1HE  LYS A1419      53.632 115.495  25.003  1.00  8.740          H  
ATOM  22487 2HE  LYS A1419      52.339 114.357  25.432  1.00  8.740          H  
ATOM  22488 1HZ  LYS A1419      51.978 116.507  26.394  1.00  8.740          H  
ATOM  22489 2HZ  LYS A1419      52.224 115.395  27.585  1.00  8.740          H  
ATOM  22490 3HZ  LYS A1419      53.421 116.455  27.190  1.00  8.740          H  
ATOM  22491  N   LYS A1420      58.255 112.468  24.163  1.00  5.270          N  
ATOM  22492  CA  LYS A1420      59.002 113.262  23.191  1.00  5.260          C  
ATOM  22493  C   LYS A1420      59.330 112.411  21.972  1.00  5.140          C  
ATOM  22494  O   LYS A1420      59.142 112.849  20.831  1.00  5.060          O  
ATOM  22495  CB  LYS A1420      60.288 113.820  23.807  1.00  7.370          C  
ATOM  22496  CG  LYS A1420      61.118 114.726  22.871  1.00  7.370          C  
ATOM  22497  CD  LYS A1420      62.370 115.253  23.587  1.00  7.370          C  
ATOM  22498  CE  LYS A1420      63.139 116.297  22.755  1.00  7.370          C  
ATOM  22499  NZ  LYS A1420      63.729 115.729  21.491  1.00  7.370          N  
ATOM  22500  H   LYS A1420      58.618 112.356  25.118  1.00  6.320          H  
ATOM  22501  HA  LYS A1420      58.377 114.093  22.868  1.00  6.310          H  
ATOM  22502 1HB  LYS A1420      60.036 114.389  24.703  1.00  8.840          H  
ATOM  22503 2HB  LYS A1420      60.922 112.991  24.123  1.00  8.840          H  
ATOM  22504 1HG  LYS A1420      61.420 114.156  21.988  1.00  8.840          H  
ATOM  22505 2HG  LYS A1420      60.506 115.567  22.546  1.00  8.840          H  
ATOM  22506 1HD  LYS A1420      62.079 115.705  24.536  1.00  8.840          H  
ATOM  22507 2HD  LYS A1420      63.035 114.415  23.797  1.00  8.840          H  
ATOM  22508 1HE  LYS A1420      62.465 117.111  22.493  1.00  8.840          H  
ATOM  22509 2HE  LYS A1420      63.948 116.693  23.367  1.00  8.840          H  
ATOM  22510 1HZ  LYS A1420      64.223 116.446  20.988  1.00  8.840          H  
ATOM  22511 2HZ  LYS A1420      64.365 114.981  21.701  1.00  8.840          H  
ATOM  22512 3HZ  LYS A1420      62.988 115.365  20.872  1.00  8.840          H  
ATOM  22513  N   TYR A1421      59.808 111.191  22.229  1.00  5.120          N  
ATOM  22514  CA  TYR A1421      60.151 110.226  21.204  1.00  4.990          C  
ATOM  22515  C   TYR A1421      58.978 109.976  20.272  1.00  4.870          C  
ATOM  22516  O   TYR A1421      59.125 110.075  19.051  1.00  4.810          O  
ATOM  22517  CB  TYR A1421      60.616 108.937  21.888  1.00  7.040          C  
ATOM  22518  CG  TYR A1421      60.794 107.788  21.024  1.00  7.040          C  
ATOM  22519  CD1 TYR A1421      61.904 107.689  20.255  1.00  7.040          C  
ATOM  22520  CD2 TYR A1421      59.826 106.785  21.022  1.00  7.040          C  
ATOM  22521  CE1 TYR A1421      62.067 106.608  19.471  1.00  7.040          C  
ATOM  22522  CE2 TYR A1421      59.987 105.694  20.222  1.00  7.040          C  
ATOM  22523  CZ  TYR A1421      61.109 105.608  19.448  1.00  7.040          C  
ATOM  22524  OH  TYR A1421      61.295 104.554  18.630  1.00  7.040          O  
ATOM  22525  H   TYR A1421      59.967 110.924  23.207  1.00  6.140          H  
ATOM  22526  HA  TYR A1421      60.969 110.633  20.610  1.00  5.990          H  
ATOM  22527 1HB  TYR A1421      61.560 109.128  22.395  1.00  8.450          H  
ATOM  22528 2HB  TYR A1421      59.931 108.659  22.638  1.00  8.450          H  
ATOM  22529  HD1 TYR A1421      62.659 108.474  20.273  1.00  8.450          H  
ATOM  22530  HD2 TYR A1421      58.943 106.878  21.655  1.00  8.450          H  
ATOM  22531  HE1 TYR A1421      62.957 106.527  18.855  1.00  8.450          H  
ATOM  22532  HE2 TYR A1421      59.236 104.901  20.201  1.00  8.450          H  
ATOM  22533  HH  TYR A1421      62.203 104.584  18.255  1.00  8.450          H  
ATOM  22534  N   ILE A1422      57.809 109.683  20.833  1.00  4.850          N  
ATOM  22535  CA  ILE A1422      56.640 109.427  20.016  1.00  4.750          C  
ATOM  22536  C   ILE A1422      56.240 110.636  19.213  1.00  4.710          C  
ATOM  22537  O   ILE A1422      55.873 110.474  18.055  1.00  4.590          O  
ATOM  22538  CB  ILE A1422      55.448 108.881  20.823  1.00  6.690          C  
ATOM  22539  CG1 ILE A1422      55.799 107.482  21.399  1.00  6.690          C  
ATOM  22540  CG2 ILE A1422      54.152 108.822  19.971  1.00  6.690          C  
ATOM  22541  CD1 ILE A1422      56.195 106.387  20.364  1.00  6.690          C  
ATOM  22542  H   ILE A1422      57.761 109.616  21.854  1.00  5.820          H  
ATOM  22543  HA  ILE A1422      56.906 108.682  19.287  1.00  5.700          H  
ATOM  22544  HB  ILE A1422      55.285 109.541  21.679  1.00  8.030          H  
ATOM  22545 1HG1 ILE A1422      56.611 107.592  22.114  1.00  8.030          H  
ATOM  22546 2HG1 ILE A1422      54.917 107.128  21.928  1.00  8.030          H  
ATOM  22547 1HG2 ILE A1422      53.330 108.446  20.580  1.00  8.030          H  
ATOM  22548 2HG2 ILE A1422      53.885 109.811  19.604  1.00  8.030          H  
ATOM  22549 3HG2 ILE A1422      54.288 108.173  19.142  1.00  8.030          H  
ATOM  22550 1HD1 ILE A1422      56.387 105.454  20.873  1.00  8.030          H  
ATOM  22551 2HD1 ILE A1422      55.404 106.238  19.660  1.00  8.030          H  
ATOM  22552 3HD1 ILE A1422      57.084 106.667  19.841  1.00  8.030          H  
ATOM  22553  N   SER A1423      56.273 111.835  19.785  1.00  4.820          N  
ATOM  22554  CA  SER A1423      55.904 113.007  19.001  1.00  4.790          C  
ATOM  22555  C   SER A1423      56.795 113.124  17.754  1.00  4.750          C  
ATOM  22556  O   SER A1423      56.293 113.318  16.634  1.00  4.660          O  
ATOM  22557  CB  SER A1423      56.027 114.257  19.847  1.00  6.720          C  
ATOM  22558  OG  SER A1423      55.671 115.402  19.117  1.00  6.720          O  
ATOM  22559  H   SER A1423      56.527 111.931  20.775  1.00  5.780          H  
ATOM  22560  HA  SER A1423      54.869 112.898  18.681  1.00  5.750          H  
ATOM  22561 1HB  SER A1423      55.392 114.164  20.727  1.00  8.060          H  
ATOM  22562 2HB  SER A1423      57.054 114.352  20.199  1.00  8.060          H  
ATOM  22563  HG  SER A1423      55.777 116.138  19.721  1.00  8.060          H  
ATOM  22564  N   GLU A1424      58.116 112.970  17.933  1.00  4.810          N  
ATOM  22565  CA  GLU A1424      59.038 113.058  16.801  1.00  4.780          C  
ATOM  22566  C   GLU A1424      58.772 111.948  15.781  1.00  4.640          C  
ATOM  22567  O   GLU A1424      58.773 112.188  14.563  1.00  4.580          O  
ATOM  22568  CB  GLU A1424      60.483 112.944  17.296  1.00  6.700          C  
ATOM  22569  CG  GLU A1424      60.981 114.134  18.104  1.00  6.700          C  
ATOM  22570  CD  GLU A1424      62.361 113.915  18.677  1.00  6.700          C  
ATOM  22571  OE1 GLU A1424      62.875 112.829  18.545  1.00  6.700          O  
ATOM  22572  OE2 GLU A1424      62.903 114.844  19.257  1.00  6.700          O  
ATOM  22573  H   GLU A1424      58.478 112.818  18.884  1.00  5.770          H  
ATOM  22574  HA  GLU A1424      58.897 114.023  16.313  1.00  5.740          H  
ATOM  22575 1HB  GLU A1424      60.571 112.058  17.932  1.00  8.040          H  
ATOM  22576 2HB  GLU A1424      61.149 112.804  16.447  1.00  8.040          H  
ATOM  22577 1HG  GLU A1424      60.998 115.012  17.460  1.00  8.040          H  
ATOM  22578 2HG  GLU A1424      60.279 114.326  18.916  1.00  8.040          H  
ATOM  22579  N   LYS A1425      58.499 110.741  16.291  1.00  4.610          N  
ATOM  22580  CA  LYS A1425      58.231 109.593  15.454  1.00  4.480          C  
ATOM  22581  C   LYS A1425      56.888 109.727  14.767  1.00  4.380          C  
ATOM  22582  O   LYS A1425      56.721 109.183  13.683  1.00  4.270          O  
ATOM  22583  CB  LYS A1425      58.349 108.283  16.254  1.00  6.320          C  
ATOM  22584  CG  LYS A1425      59.805 107.924  16.702  1.00  6.320          C  
ATOM  22585  CD  LYS A1425      60.735 107.511  15.518  1.00  6.320          C  
ATOM  22586  CE  LYS A1425      62.155 107.231  15.982  1.00  6.320          C  
ATOM  22587  NZ  LYS A1425      63.085 106.918  14.841  1.00  6.320          N  
ATOM  22588  H   LYS A1425      58.538 110.613  17.307  1.00  5.530          H  
ATOM  22589  HA  LYS A1425      58.979 109.576  14.667  1.00  5.380          H  
ATOM  22590 1HB  LYS A1425      57.752 108.370  17.152  1.00  7.590          H  
ATOM  22591 2HB  LYS A1425      57.948 107.457  15.684  1.00  7.590          H  
ATOM  22592 1HG  LYS A1425      60.247 108.792  17.193  1.00  7.590          H  
ATOM  22593 2HG  LYS A1425      59.758 107.120  17.423  1.00  7.590          H  
ATOM  22594 1HD  LYS A1425      60.358 106.599  15.072  1.00  7.590          H  
ATOM  22595 2HD  LYS A1425      60.779 108.284  14.754  1.00  7.590          H  
ATOM  22596 1HE  LYS A1425      62.523 108.113  16.506  1.00  7.590          H  
ATOM  22597 2HE  LYS A1425      62.157 106.385  16.658  1.00  7.590          H  
ATOM  22598 1HZ  LYS A1425      64.023 106.764  15.200  1.00  7.590          H  
ATOM  22599 2HZ  LYS A1425      62.780 106.081  14.357  1.00  7.590          H  
ATOM  22600 3HZ  LYS A1425      63.101 107.704  14.187  1.00  7.590          H  
ATOM  22601  N   LYS A1426      55.927 110.435  15.370  1.00  4.410          N  
ATOM  22602  CA  LYS A1426      54.640 110.622  14.736  1.00  4.320          C  
ATOM  22603  C   LYS A1426      54.847 111.349  13.446  1.00  4.280          C  
ATOM  22604  O   LYS A1426      54.368 110.917  12.406  1.00  4.150          O  
ATOM  22605  CB  LYS A1426      53.663 111.421  15.602  1.00  6.080          C  
ATOM  22606  CG  LYS A1426      52.270 111.559  14.967  1.00  6.080          C  
ATOM  22607  CD  LYS A1426      51.284 112.269  15.883  1.00  6.080          C  
ATOM  22608  CE  LYS A1426      49.853 112.278  15.294  1.00  6.080          C  
ATOM  22609  NZ  LYS A1426      49.724 113.105  14.026  1.00  6.080          N  
ATOM  22610  H   LYS A1426      56.081 110.821  16.300  1.00  5.290          H  
ATOM  22611  HA  LYS A1426      54.213 109.658  14.489  1.00  5.180          H  
ATOM  22612 1HB  LYS A1426      53.589 110.995  16.592  1.00  7.300          H  
ATOM  22613 2HB  LYS A1426      54.052 112.427  15.732  1.00  7.300          H  
ATOM  22614 1HG  LYS A1426      52.357 112.130  14.040  1.00  7.300          H  
ATOM  22615 2HG  LYS A1426      51.892 110.583  14.712  1.00  7.300          H  
ATOM  22616 1HD  LYS A1426      51.261 111.756  16.848  1.00  7.300          H  
ATOM  22617 2HD  LYS A1426      51.612 113.295  16.041  1.00  7.300          H  
ATOM  22618 1HE  LYS A1426      49.558 111.263  15.070  1.00  7.300          H  
ATOM  22619 2HE  LYS A1426      49.175 112.680  16.047  1.00  7.300          H  
ATOM  22620 1HZ  LYS A1426      48.773 113.067  13.712  1.00  7.300          H  
ATOM  22621 2HZ  LYS A1426      49.977 114.058  14.205  1.00  7.300          H  
ATOM  22622 3HZ  LYS A1426      50.317 112.749  13.257  1.00  7.300          H  
ATOM  22623  N   GLN A1427      55.634 112.417  13.468  1.00  4.370          N  
ATOM  22624  CA  GLN A1427      55.824 113.145  12.225  1.00  4.340          C  
ATOM  22625  C   GLN A1427      56.456 112.253  11.145  1.00  4.250          C  
ATOM  22626  O   GLN A1427      56.030 112.278   9.980  1.00  4.150          O  
ATOM  22627  CB  GLN A1427      56.714 114.364  12.469  1.00  6.090          C  
ATOM  22628  CG  GLN A1427      56.062 115.460  13.308  1.00  6.090          C  
ATOM  22629  CD  GLN A1427      57.014 116.609  13.598  1.00  6.090          C  
ATOM  22630  OE1 GLN A1427      58.238 116.443  13.553  1.00  6.090          O  
ATOM  22631  NE2 GLN A1427      56.462 117.780  13.892  1.00  6.090          N  
ATOM  22632  H   GLN A1427      56.018 112.738  14.368  1.00  5.240          H  
ATOM  22633  HA  GLN A1427      54.850 113.476  11.868  1.00  5.210          H  
ATOM  22634 1HB  GLN A1427      57.624 114.044  12.986  1.00  7.310          H  
ATOM  22635 2HB  GLN A1427      57.013 114.793  11.515  1.00  7.310          H  
ATOM  22636 1HG  GLN A1427      55.200 115.851  12.771  1.00  7.310          H  
ATOM  22637 2HG  GLN A1427      55.746 115.029  14.262  1.00  7.310          H  
ATOM  22638 1HE2 GLN A1427      57.043 118.572  14.090  1.00  7.310          H  
ATOM  22639 2HE2 GLN A1427      55.466 117.876  13.918  1.00  7.310          H  
ATOM  22640  N   GLU A1428      57.442 111.433  11.535  1.00  4.280          N  
ATOM  22641  CA  GLU A1428      58.100 110.564  10.561  1.00  4.210          C  
ATOM  22642  C   GLU A1428      57.129 109.479  10.043  1.00  4.050          C  
ATOM  22643  O   GLU A1428      57.117 109.154   8.845  1.00  3.950          O  
ATOM  22644  CB  GLU A1428      59.340 109.924  11.194  1.00  5.920          C  
ATOM  22645  CG  GLU A1428      60.425 110.944  11.570  1.00  5.920          C  
ATOM  22646  CD  GLU A1428      61.724 110.359  12.090  1.00  5.920          C  
ATOM  22647  OE1 GLU A1428      61.824 109.158  12.267  1.00  5.920          O  
ATOM  22648  OE2 GLU A1428      62.628 111.125  12.315  1.00  5.920          O  
ATOM  22649  H   GLU A1428      57.770 111.477  12.508  1.00  5.140          H  
ATOM  22650  HA  GLU A1428      58.419 111.169   9.713  1.00  5.050          H  
ATOM  22651 1HB  GLU A1428      59.053 109.378  12.089  1.00  7.110          H  
ATOM  22652 2HB  GLU A1428      59.774 109.217  10.489  1.00  7.110          H  
ATOM  22653 1HG  GLU A1428      60.620 111.593  10.742  1.00  7.110          H  
ATOM  22654 2HG  GLU A1428      60.010 111.568  12.356  1.00  7.110          H  
ATOM  22655  N   TRP A1429      56.308 108.931  10.954  1.00  4.030          N  
ATOM  22656  CA  TRP A1429      55.323 107.901  10.644  1.00  3.900          C  
ATOM  22657  C   TRP A1429      54.241 108.436   9.736  1.00  3.810          C  
ATOM  22658  O   TRP A1429      53.902 107.806   8.742  1.00  3.690          O  
ATOM  22659  CB  TRP A1429      54.690 107.334  11.917  1.00  5.510          C  
ATOM  22660  CG  TRP A1429      53.659 106.229  11.701  1.00  5.510          C  
ATOM  22661  CD1 TRP A1429      52.334 106.299  11.993  1.00  5.510          C  
ATOM  22662  CD2 TRP A1429      53.867 104.899  11.139  1.00  5.510          C  
ATOM  22663  NE1 TRP A1429      51.717 105.107  11.685  1.00  5.510          N  
ATOM  22664  CE2 TRP A1429      52.638 104.249  11.158  1.00  5.510          C  
ATOM  22665  CE3 TRP A1429      54.969 104.229  10.635  1.00  5.510          C  
ATOM  22666  CZ2 TRP A1429      52.486 102.942  10.695  1.00  5.510          C  
ATOM  22667  CZ3 TRP A1429      54.821 102.935  10.185  1.00  5.510          C  
ATOM  22668  CH2 TRP A1429      53.608 102.303  10.215  1.00  5.510          C  
ATOM  22669  H   TRP A1429      56.407 109.216  11.927  1.00  4.840          H  
ATOM  22670  HA  TRP A1429      55.834 107.091  10.131  1.00  4.680          H  
ATOM  22671 1HB  TRP A1429      55.452 106.974  12.569  1.00  6.610          H  
ATOM  22672 2HB  TRP A1429      54.191 108.145  12.448  1.00  6.610          H  
ATOM  22673  HD1 TRP A1429      51.838 107.170  12.426  1.00  6.610          H  
ATOM  22674  HE1 TRP A1429      50.745 104.881  11.813  1.00  6.610          H  
ATOM  22675  HE3 TRP A1429      55.933 104.715  10.594  1.00  6.610          H  
ATOM  22676  HZ2 TRP A1429      51.527 102.424  10.709  1.00  6.610          H  
ATOM  22677  HZ3 TRP A1429      55.703 102.432   9.798  1.00  6.610          H  
ATOM  22678  HH2 TRP A1429      53.524 101.277   9.852  1.00  6.610          H  
ATOM  22679  N   ASP A1430      53.682 109.607  10.049  1.00  3.870          N  
ATOM  22680  CA  ASP A1430      52.608 110.143   9.232  1.00  3.800          C  
ATOM  22681  C   ASP A1430      53.051 110.342   7.801  1.00  3.740          C  
ATOM  22682  O   ASP A1430      52.315 109.990   6.866  1.00  3.630          O  
ATOM  22683  CB  ASP A1430      52.119 111.502   9.760  1.00  5.350          C  
ATOM  22684  CG  ASP A1430      51.259 111.455  11.029  1.00  5.350          C  
ATOM  22685  OD1 ASP A1430      50.804 110.405  11.384  1.00  5.350          O  
ATOM  22686  OD2 ASP A1430      51.039 112.505  11.620  1.00  5.350          O  
ATOM  22687  H   ASP A1430      53.980 110.106  10.883  1.00  4.640          H  
ATOM  22688  HA  ASP A1430      51.780 109.435   9.247  1.00  4.560          H  
ATOM  22689 1HB  ASP A1430      52.996 112.120   9.979  1.00  6.420          H  
ATOM  22690 2HB  ASP A1430      51.558 112.009   8.977  1.00  6.420          H  
ATOM  22691  N   LYS A1431      54.274 110.848   7.604  1.00  3.810          N  
ATOM  22692  CA  LYS A1431      54.741 111.063   6.246  1.00  3.770          C  
ATOM  22693  C   LYS A1431      54.947 109.758   5.482  1.00  3.670          C  
ATOM  22694  O   LYS A1431      54.537 109.660   4.315  1.00  3.580          O  
ATOM  22695  CB  LYS A1431      56.023 111.892   6.242  1.00  5.290          C  
ATOM  22696  CG  LYS A1431      55.803 113.351   6.635  1.00  5.290          C  
ATOM  22697  CD  LYS A1431      57.096 114.162   6.594  1.00  5.290          C  
ATOM  22698  CE  LYS A1431      56.839 115.612   7.000  1.00  5.290          C  
ATOM  22699  NZ  LYS A1431      58.060 116.459   6.891  1.00  5.290          N  
ATOM  22700  H   LYS A1431      54.842 111.140   8.408  1.00  4.570          H  
ATOM  22701  HA  LYS A1431      53.978 111.629   5.715  1.00  4.520          H  
ATOM  22702 1HB  LYS A1431      56.736 111.458   6.954  1.00  6.350          H  
ATOM  22703 2HB  LYS A1431      56.486 111.857   5.253  1.00  6.350          H  
ATOM  22704 1HG  LYS A1431      55.078 113.797   5.954  1.00  6.350          H  
ATOM  22705 2HG  LYS A1431      55.392 113.387   7.645  1.00  6.350          H  
ATOM  22706 1HD  LYS A1431      57.819 113.722   7.287  1.00  6.350          H  
ATOM  22707 2HD  LYS A1431      57.525 114.139   5.591  1.00  6.350          H  
ATOM  22708 1HE  LYS A1431      56.062 116.029   6.362  1.00  6.350          H  
ATOM  22709 2HE  LYS A1431      56.494 115.627   8.034  1.00  6.350          H  
ATOM  22710 1HZ  LYS A1431      57.838 117.402   7.172  1.00  6.350          H  
ATOM  22711 2HZ  LYS A1431      58.794 116.100   7.488  1.00  6.350          H  
ATOM  22712 3HZ  LYS A1431      58.374 116.467   5.923  1.00  6.350          H  
ATOM  22713  N   GLN A1432      55.555 108.749   6.125  1.00  3.670          N  
ATOM  22714  CA  GLN A1432      55.806 107.496   5.423  1.00  3.580          C  
ATOM  22715  C   GLN A1432      54.547 106.661   5.253  1.00  3.430          C  
ATOM  22716  O   GLN A1432      54.402 105.968   4.246  1.00  3.320          O  
ATOM  22717  CB  GLN A1432      56.885 106.678   6.115  1.00  5.050          C  
ATOM  22718  CG  GLN A1432      58.245 107.318   6.042  1.00  5.050          C  
ATOM  22719  CD  GLN A1432      59.321 106.496   6.691  1.00  5.050          C  
ATOM  22720  OE1 GLN A1432      60.130 105.851   6.015  1.00  5.050          O  
ATOM  22721  NE2 GLN A1432      59.341 106.503   7.998  1.00  5.050          N  
ATOM  22722  H   GLN A1432      55.895 108.879   7.086  1.00  4.400          H  
ATOM  22723  HA  GLN A1432      56.173 107.745   4.428  1.00  4.300          H  
ATOM  22724 1HB  GLN A1432      56.619 106.536   7.166  1.00  6.060          H  
ATOM  22725 2HB  GLN A1432      56.950 105.710   5.650  1.00  6.060          H  
ATOM  22726 1HG  GLN A1432      58.506 107.484   5.001  1.00  6.060          H  
ATOM  22727 2HG  GLN A1432      58.190 108.275   6.563  1.00  6.060          H  
ATOM  22728 1HE2 GLN A1432      60.034 105.974   8.485  1.00  6.060          H  
ATOM  22729 2HE2 GLN A1432      58.669 107.050   8.511  1.00  6.060          H  
ATOM  22730  N   LYS A1433      53.648 106.692   6.236  1.00  3.440          N  
ATOM  22731  CA  LYS A1433      52.409 105.954   6.149  1.00  3.330          C  
ATOM  22732  C   LYS A1433      51.605 106.497   4.991  1.00  3.260          C  
ATOM  22733  O   LYS A1433      51.124 105.735   4.153  1.00  3.160          O  
ATOM  22734  CB  LYS A1433      51.607 106.048   7.447  1.00  4.710          C  
ATOM  22735  CG  LYS A1433      50.276 105.306   7.397  1.00  4.710          C  
ATOM  22736  CD  LYS A1433      49.557 105.320   8.732  1.00  4.710          C  
ATOM  22737  CE  LYS A1433      48.220 104.600   8.625  1.00  4.710          C  
ATOM  22738  NZ  LYS A1433      47.476 104.548   9.932  1.00  4.710          N  
ATOM  22739  H   LYS A1433      53.824 107.244   7.070  1.00  4.130          H  
ATOM  22740  HA  LYS A1433      52.635 104.906   5.949  1.00  4.000          H  
ATOM  22741 1HB  LYS A1433      52.200 105.639   8.270  1.00  5.650          H  
ATOM  22742 2HB  LYS A1433      51.413 107.098   7.680  1.00  5.650          H  
ATOM  22743 1HG  LYS A1433      49.627 105.779   6.655  1.00  5.650          H  
ATOM  22744 2HG  LYS A1433      50.439 104.290   7.088  1.00  5.650          H  
ATOM  22745 1HD  LYS A1433      50.165 104.803   9.459  1.00  5.650          H  
ATOM  22746 2HD  LYS A1433      49.403 106.346   9.066  1.00  5.650          H  
ATOM  22747 1HE  LYS A1433      47.600 105.101   7.881  1.00  5.650          H  
ATOM  22748 2HE  LYS A1433      48.408 103.577   8.291  1.00  5.650          H  
ATOM  22749 1HZ  LYS A1433      46.605 104.040   9.798  1.00  5.650          H  
ATOM  22750 2HZ  LYS A1433      48.046 104.070  10.625  1.00  5.650          H  
ATOM  22751 3HZ  LYS A1433      47.259 105.463  10.289  1.00  5.650          H  
ATOM  22752  N   THR A1434      51.494 107.827   4.917  1.00  3.330          N  
ATOM  22753  CA  THR A1434      50.733 108.465   3.867  1.00  3.270          C  
ATOM  22754  C   THR A1434      51.305 108.119   2.505  1.00  3.200          C  
ATOM  22755  O   THR A1434      50.557 107.734   1.603  1.00  3.090          O  
ATOM  22756  CB  THR A1434      50.737 109.999   4.037  1.00  4.600          C  
ATOM  22757  OG1 THR A1434      50.133 110.348   5.290  1.00  4.600          O  
ATOM  22758  CG2 THR A1434      49.945 110.645   2.903  1.00  4.600          C  
ATOM  22759  H   THR A1434      51.906 108.421   5.637  1.00  4.000          H  
ATOM  22760  HA  THR A1434      49.706 108.104   3.912  1.00  3.920          H  
ATOM  22761  HB  THR A1434      51.766 110.368   4.026  1.00  5.520          H  
ATOM  22762  HG1 THR A1434      50.769 110.143   6.012  1.00  5.520          H  
ATOM  22763 1HG2 THR A1434      49.947 111.724   3.036  1.00  5.520          H  
ATOM  22764 2HG2 THR A1434      50.396 110.404   1.944  1.00  5.520          H  
ATOM  22765 3HG2 THR A1434      48.919 110.278   2.921  1.00  5.520          H  
ATOM  22766  N   LYS A1435      52.630 108.218   2.347  1.00  3.270          N  
ATOM  22767  CA  LYS A1435      53.224 107.928   1.056  1.00  3.220          C  
ATOM  22768  C   LYS A1435      53.077 106.456   0.690  1.00  3.130          C  
ATOM  22769  O   LYS A1435      52.740 106.136  -0.459  1.00  3.050          O  
ATOM  22770  CB  LYS A1435      54.704 108.336   1.058  1.00  4.530          C  
ATOM  22771  CG  LYS A1435      55.469 108.115  -0.267  1.00  4.530          C  
ATOM  22772  CD  LYS A1435      54.938 109.014  -1.386  1.00  4.530          C  
ATOM  22773  CE  LYS A1435      55.779 108.902  -2.645  1.00  4.530          C  
ATOM  22774  NZ  LYS A1435      55.245 109.760  -3.735  1.00  4.530          N  
ATOM  22775  H   LYS A1435      53.225 108.555   3.112  1.00  3.920          H  
ATOM  22776  HA  LYS A1435      52.695 108.514   0.309  1.00  3.860          H  
ATOM  22777 1HB  LYS A1435      54.786 109.393   1.321  1.00  5.430          H  
ATOM  22778 2HB  LYS A1435      55.224 107.777   1.840  1.00  5.430          H  
ATOM  22779 1HG  LYS A1435      56.526 108.353  -0.105  1.00  5.430          H  
ATOM  22780 2HG  LYS A1435      55.393 107.072  -0.574  1.00  5.430          H  
ATOM  22781 1HD  LYS A1435      53.917 108.730  -1.638  1.00  5.430          H  
ATOM  22782 2HD  LYS A1435      54.944 110.053  -1.051  1.00  5.430          H  
ATOM  22783 1HE  LYS A1435      56.802 109.211  -2.420  1.00  5.430          H  
ATOM  22784 2HE  LYS A1435      55.786 107.865  -2.980  1.00  5.430          H  
ATOM  22785 1HZ  LYS A1435      55.823 109.666  -4.557  1.00  5.430          H  
ATOM  22786 2HZ  LYS A1435      54.301 109.477  -3.953  1.00  5.430          H  
ATOM  22787 3HZ  LYS A1435      55.247 110.725  -3.429  1.00  5.430          H  
ATOM  22788  N   TYR A1436      53.335 105.554   1.644  1.00  3.150          N  
ATOM  22789  CA  TYR A1436      53.226 104.141   1.365  1.00  3.070          C  
ATOM  22790  C   TYR A1436      51.835 103.795   0.905  1.00  2.960          C  
ATOM  22791  O   TYR A1436      51.675 103.170  -0.140  1.00  2.870          O  
ATOM  22792  CB  TYR A1436      53.580 103.280   2.592  1.00  4.330          C  
ATOM  22793  CG  TYR A1436      53.330 101.803   2.331  1.00  4.330          C  
ATOM  22794  CD1 TYR A1436      54.238 101.066   1.596  1.00  4.330          C  
ATOM  22795  CD2 TYR A1436      52.163 101.199   2.798  1.00  4.330          C  
ATOM  22796  CE1 TYR A1436      53.973  99.747   1.320  1.00  4.330          C  
ATOM  22797  CE2 TYR A1436      51.905  99.887   2.520  1.00  4.330          C  
ATOM  22798  CZ  TYR A1436      52.803  99.163   1.777  1.00  4.330          C  
ATOM  22799  OH  TYR A1436      52.556  97.845   1.482  1.00  4.330          O  
ATOM  22800  H   TYR A1436      53.625 105.846   2.579  1.00  3.780          H  
ATOM  22801  HA  TYR A1436      53.913 103.897   0.557  1.00  3.680          H  
ATOM  22802 1HB  TYR A1436      54.630 103.418   2.857  1.00  5.200          H  
ATOM  22803 2HB  TYR A1436      52.977 103.591   3.449  1.00  5.200          H  
ATOM  22804  HD1 TYR A1436      55.152 101.530   1.225  1.00  5.200          H  
ATOM  22805  HD2 TYR A1436      51.450 101.771   3.373  1.00  5.200          H  
ATOM  22806  HE1 TYR A1436      54.673  99.161   0.732  1.00  5.200          H  
ATOM  22807  HE2 TYR A1436      50.988  99.424   2.880  1.00  5.200          H  
ATOM  22808  HH  TYR A1436      53.302  97.483   0.994  1.00  5.200          H  
ATOM  22809  N   GLU A1437      50.828 104.190   1.681  1.00  2.980          N  
ATOM  22810  CA  GLU A1437      49.459 103.845   1.356  1.00  2.890          C  
ATOM  22811  C   GLU A1437      48.964 104.528   0.078  1.00  2.810          C  
ATOM  22812  O   GLU A1437      48.216 103.928  -0.684  1.00  2.730          O  
ATOM  22813  CB  GLU A1437      48.562 104.088   2.575  1.00  4.080          C  
ATOM  22814  CG  GLU A1437      48.911 103.088   3.721  1.00  4.080          C  
ATOM  22815  CD  GLU A1437      48.047 103.106   4.944  1.00  4.080          C  
ATOM  22816  OE1 GLU A1437      47.194 103.957   5.078  1.00  4.080          O  
ATOM  22817  OE2 GLU A1437      48.274 102.223   5.767  1.00  4.080          O  
ATOM  22818  H   GLU A1437      51.016 104.731   2.533  1.00  3.580          H  
ATOM  22819  HA  GLU A1437      49.430 102.770   1.168  1.00  3.470          H  
ATOM  22820 1HB  GLU A1437      48.705 105.108   2.942  1.00  4.900          H  
ATOM  22821 2HB  GLU A1437      47.516 103.965   2.300  1.00  4.900          H  
ATOM  22822 1HG  GLU A1437      48.903 102.075   3.310  1.00  4.900          H  
ATOM  22823 2HG  GLU A1437      49.928 103.306   4.037  1.00  4.900          H  
ATOM  22824  N   ASN A1438      49.387 105.766  -0.207  1.00  2.860          N  
ATOM  22825  CA  ASN A1438      48.946 106.381  -1.452  1.00  2.800          C  
ATOM  22826  C   ASN A1438      49.502 105.619  -2.664  1.00  2.730          C  
ATOM  22827  O   ASN A1438      48.888 105.615  -3.744  1.00  2.660          O  
ATOM  22828  CB  ASN A1438      49.326 107.849  -1.523  1.00  3.940          C  
ATOM  22829  CG  ASN A1438      48.486 108.735  -0.623  1.00  3.940          C  
ATOM  22830  OD1 ASN A1438      47.451 108.325  -0.090  1.00  3.940          O  
ATOM  22831  ND2 ASN A1438      48.897 109.966  -0.483  1.00  3.940          N  
ATOM  22832  H   ASN A1438      49.968 106.298   0.447  1.00  3.430          H  
ATOM  22833  HA  ASN A1438      47.859 106.312  -1.500  1.00  3.360          H  
ATOM  22834 1HB  ASN A1438      50.374 107.954  -1.225  1.00  4.730          H  
ATOM  22835 2HB  ASN A1438      49.240 108.202  -2.551  1.00  4.730          H  
ATOM  22836 1HD2 ASN A1438      48.361 110.608   0.065  1.00  4.730          H  
ATOM  22837 2HD2 ASN A1438      49.728 110.274  -0.942  1.00  4.730          H  
ATOM  22838  N   LYS A1439      50.697 105.020  -2.527  1.00  2.770          N  
ATOM  22839  CA  LYS A1439      51.290 104.264  -3.627  1.00  2.720          C  
ATOM  22840  C   LYS A1439      50.712 102.853  -3.697  1.00  2.640          C  
ATOM  22841  O   LYS A1439      50.377 102.351  -4.772  1.00  2.570          O  
ATOM  22842  CB  LYS A1439      52.809 104.240  -3.504  1.00  3.830          C  
ATOM  22843  CG  LYS A1439      53.519 103.574  -4.677  1.00  3.830          C  
ATOM  22844  CD  LYS A1439      55.026 103.759  -4.576  1.00  3.830          C  
ATOM  22845  CE  LYS A1439      55.736 103.160  -5.769  1.00  3.830          C  
ATOM  22846  NZ  LYS A1439      57.205 103.332  -5.679  1.00  3.830          N  
ATOM  22847  H   LYS A1439      51.223 105.116  -1.648  1.00  3.320          H  
ATOM  22848  HA  LYS A1439      51.050 104.748  -4.556  1.00  3.260          H  
ATOM  22849 1HB  LYS A1439      53.175 105.264  -3.416  1.00  4.590          H  
ATOM  22850 2HB  LYS A1439      53.086 103.721  -2.586  1.00  4.590          H  
ATOM  22851 1HG  LYS A1439      53.292 102.504  -4.677  1.00  4.590          H  
ATOM  22852 2HG  LYS A1439      53.158 104.005  -5.611  1.00  4.590          H  
ATOM  22853 1HD  LYS A1439      55.257 104.824  -4.524  1.00  4.590          H  
ATOM  22854 2HD  LYS A1439      55.400 103.284  -3.672  1.00  4.590          H  
ATOM  22855 1HE  LYS A1439      55.509 102.095  -5.830  1.00  4.590          H  
ATOM  22856 2HE  LYS A1439      55.380 103.652  -6.672  1.00  4.590          H  
ATOM  22857 1HZ  LYS A1439      57.649 102.926  -6.482  1.00  4.590          H  
ATOM  22858 2HZ  LYS A1439      57.446 104.305  -5.622  1.00  4.590          H  
ATOM  22859 3HZ  LYS A1439      57.548 102.844  -4.838  1.00  4.590          H  
ATOM  22860  N   TYR A1440      50.621 102.198  -2.550  1.00  2.650          N  
ATOM  22861  CA  TYR A1440      50.115 100.847  -2.431  1.00  2.570          C  
ATOM  22862  C   TYR A1440      48.720 100.884  -1.812  1.00  2.530          C  
ATOM  22863  O   TYR A1440      48.528 100.487  -0.665  1.00  2.560          O  
ATOM  22864  CB  TYR A1440      51.085 100.028  -1.577  1.00  3.630          C  
ATOM  22865  CG  TYR A1440      52.485  99.927  -2.172  1.00  3.630          C  
ATOM  22866  CD1 TYR A1440      53.473 100.841  -1.821  1.00  3.630          C  
ATOM  22867  CD2 TYR A1440      52.779  98.921  -3.063  1.00  3.630          C  
ATOM  22868  CE1 TYR A1440      54.740 100.745  -2.363  1.00  3.630          C  
ATOM  22869  CE2 TYR A1440      54.043  98.825  -3.606  1.00  3.630          C  
ATOM  22870  CZ  TYR A1440      55.022  99.731  -3.265  1.00  3.630          C  
ATOM  22871  OH  TYR A1440      56.281  99.611  -3.834  1.00  3.630          O  
ATOM  22872  H   TYR A1440      50.924 102.660  -1.696  1.00  3.180          H  
ATOM  22873  HA  TYR A1440      50.036 100.405  -3.423  1.00  3.080          H  
ATOM  22874 1HB  TYR A1440      51.165 100.479  -0.583  1.00  4.360          H  
ATOM  22875 2HB  TYR A1440      50.702  99.031  -1.456  1.00  4.360          H  
ATOM  22876  HD1 TYR A1440      53.250 101.634  -1.119  1.00  4.360          H  
ATOM  22877  HD2 TYR A1440      52.011  98.199  -3.342  1.00  4.360          H  
ATOM  22878  HE1 TYR A1440      55.512 101.463  -2.086  1.00  4.360          H  
ATOM  22879  HE2 TYR A1440      54.271  98.027  -4.313  1.00  4.360          H  
ATOM  22880  HH  TYR A1440      56.861 100.366  -3.575  1.00  4.360          H  
ATOM  22881  N   VAL A1441      47.738 101.331  -2.580  1.00  2.470          N  
ATOM  22882  CA  VAL A1441      46.390 101.584  -2.053  1.00  2.420          C  
ATOM  22883  C   VAL A1441      45.634 100.342  -1.589  1.00  2.390          C  
ATOM  22884  O   VAL A1441      44.611 100.442  -0.910  1.00  2.650          O  
ATOM  22885  CB  VAL A1441      45.547 102.342  -3.083  1.00  3.410          C  
ATOM  22886  CG1 VAL A1441      46.200 103.664  -3.409  1.00  3.410          C  
ATOM  22887  CG2 VAL A1441      45.386 101.538  -4.305  1.00  3.410          C  
ATOM  22888  H   VAL A1441      47.974 101.599  -3.528  1.00  2.960          H  
ATOM  22889  HA  VAL A1441      46.501 102.240  -1.188  1.00  2.900          H  
ATOM  22890  HB  VAL A1441      44.577 102.560  -2.658  1.00  4.090          H  
ATOM  22891 1HG1 VAL A1441      45.581 104.191  -4.121  1.00  4.090          H  
ATOM  22892 2HG1 VAL A1441      46.299 104.254  -2.496  1.00  4.090          H  
ATOM  22893 3HG1 VAL A1441      47.191 103.506  -3.838  1.00  4.090          H  
ATOM  22894 1HG2 VAL A1441      44.798 102.105  -4.984  1.00  4.090          H  
ATOM  22895 2HG2 VAL A1441      46.355 101.341  -4.732  1.00  4.090          H  
ATOM  22896 3HG2 VAL A1441      44.885 100.599  -4.095  1.00  4.090          H  
ATOM  22897  N   GLY A1442      46.090  99.172  -2.010  1.00  2.610          N  
ATOM  22898  CA  GLY A1442      45.470  97.919  -1.601  1.00  2.570          C  
ATOM  22899  C   GLY A1442      46.145  97.325  -0.357  1.00  2.540          C  
ATOM  22900  O   GLY A1442      45.798  96.222   0.074  1.00  2.570          O  
ATOM  22901  H   GLY A1442      46.921  99.171  -2.581  1.00  3.130          H  
ATOM  22902 1HA  GLY A1442      44.413  98.083  -1.399  1.00  3.080          H  
ATOM  22903 2HA  GLY A1442      45.529  97.207  -2.422  1.00  3.080          H  
ATOM  22904  N   LYS A1443      47.130  98.039   0.196  1.00  2.530          N  
ATOM  22905  CA  LYS A1443      47.918  97.573   1.332  1.00  2.550          C  
ATOM  22906  C   LYS A1443      47.727  98.452   2.566  1.00  2.650          C  
ATOM  22907  O   LYS A1443      46.989  99.435   2.533  1.00  2.670          O  
ATOM  22908  CB  LYS A1443      49.396  97.503   0.948  1.00  3.560          C  
ATOM  22909  CG  LYS A1443      49.720  96.596  -0.265  1.00  3.560          C  
ATOM  22910  CD  LYS A1443      49.443  95.118   0.014  1.00  3.560          C  
ATOM  22911  CE  LYS A1443      49.875  94.245  -1.154  1.00  3.560          C  
ATOM  22912  NZ  LYS A1443      49.558  92.808  -0.921  1.00  3.560          N  
ATOM  22913  H   LYS A1443      47.370  98.958  -0.188  1.00  3.040          H  
ATOM  22914  HA  LYS A1443      47.579  96.576   1.603  1.00  3.060          H  
ATOM  22915 1HB  LYS A1443      49.747  98.507   0.717  1.00  4.270          H  
ATOM  22916 2HB  LYS A1443      49.979  97.145   1.791  1.00  4.270          H  
ATOM  22917 1HG  LYS A1443      49.127  96.915  -1.121  1.00  4.270          H  
ATOM  22918 2HG  LYS A1443      50.775  96.710  -0.517  1.00  4.270          H  
ATOM  22919 1HD  LYS A1443      49.973  94.804   0.914  1.00  4.270          H  
ATOM  22920 2HD  LYS A1443      48.375  94.965   0.166  1.00  4.270          H  
ATOM  22921 1HE  LYS A1443      49.360  94.579  -2.054  1.00  4.270          H  
ATOM  22922 2HE  LYS A1443      50.949  94.351  -1.301  1.00  4.270          H  
ATOM  22923 1HZ  LYS A1443      49.857  92.262  -1.717  1.00  4.270          H  
ATOM  22924 2HZ  LYS A1443      50.039  92.485  -0.092  1.00  4.270          H  
ATOM  22925 3HZ  LYS A1443      48.560  92.700  -0.794  1.00  4.270          H  
ATOM  22926  N   SER A1444      48.381  98.070   3.668  1.00  2.760          N  
ATOM  22927  CA  SER A1444      48.318  98.816   4.924  1.00  2.880          C  
ATOM  22928  C   SER A1444      49.671  98.820   5.615  1.00  2.940          C  
ATOM  22929  O   SER A1444      50.300  97.766   5.787  1.00  2.930          O  
ATOM  22930  CB  SER A1444      47.278  98.223   5.847  1.00  3.980          C  
ATOM  22931  OG  SER A1444      47.276  98.884   7.084  1.00  3.980          O  
ATOM  22932  H   SER A1444      48.952  97.238   3.633  1.00  3.310          H  
ATOM  22933  HA  SER A1444      48.044  99.852   4.705  1.00  3.460          H  
ATOM  22934 1HB  SER A1444      46.296  98.312   5.383  1.00  4.780          H  
ATOM  22935 2HB  SER A1444      47.475  97.161   5.997  1.00  4.780          H  
ATOM  22936  HG  SER A1444      46.543  98.502   7.583  1.00  4.780          H  
ATOM  22937  N   ALA A1445      50.125 100.018   5.990  1.00  3.000          N  
ATOM  22938  CA  ALA A1445      51.432 100.216   6.619  1.00  3.070          C  
ATOM  22939  C   ALA A1445      51.585  99.419   7.924  1.00  3.130          C  
ATOM  22940  O   ALA A1445      52.650  98.852   8.197  1.00  3.160          O  
ATOM  22941  CB  ALA A1445      51.617 101.704   6.890  1.00  4.270          C  
ATOM  22942  H   ALA A1445      49.513 100.833   5.825  1.00  3.600          H  
ATOM  22943  HA  ALA A1445      52.200  99.876   5.922  1.00  3.680          H  
ATOM  22944 1HB  ALA A1445      52.566 101.908   7.326  1.00  5.120          H  
ATOM  22945 2HB  ALA A1445      51.529 102.258   5.954  1.00  5.120          H  
ATOM  22946 3HB  ALA A1445      50.838 102.028   7.575  1.00  5.120          H  
ATOM  22947  N   SER A1446      50.512  99.329   8.713  1.00  3.150          N  
ATOM  22948  CA  SER A1446      50.560  98.616   9.984  1.00  3.210          C  
ATOM  22949  C   SER A1446      50.829  97.127   9.793  1.00  3.200          C  
ATOM  22950  O   SER A1446      51.579  96.519  10.568  1.00  3.300          O  
ATOM  22951  CB  SER A1446      49.248  98.796  10.728  1.00  4.470          C  
ATOM  22952  OG  SER A1446      49.052 100.135  11.111  1.00  4.470          O  
ATOM  22953  H   SER A1446      49.653  99.799   8.453  1.00  3.780          H  
ATOM  22954  HA  SER A1446      51.369  99.038  10.583  1.00  3.850          H  
ATOM  22955 1HB  SER A1446      48.422  98.471  10.089  1.00  5.360          H  
ATOM  22956 2HB  SER A1446      49.242  98.156  11.611  1.00  5.360          H  
ATOM  22957  HG  SER A1446      48.181 100.164  11.533  1.00  5.360          H  
ATOM  22958  N   ASP A1447      50.225  96.546   8.754  1.00  3.080          N  
ATOM  22959  CA  ASP A1447      50.362  95.127   8.482  1.00  3.040          C  
ATOM  22960  C   ASP A1447      51.715  94.861   7.872  1.00  3.040          C  
ATOM  22961  O   ASP A1447      52.399  93.904   8.226  1.00  3.090          O  
ATOM  22962  CB  ASP A1447      49.280  94.664   7.526  1.00  4.270          C  
ATOM  22963  CG  ASP A1447      47.896  94.687   8.132  1.00  4.270          C  
ATOM  22964  OD1 ASP A1447      47.757  94.669   9.329  1.00  4.270          O  
ATOM  22965  OD2 ASP A1447      46.960  94.756   7.366  1.00  4.270          O  
ATOM  22966  H   ASP A1447      49.647  97.116   8.148  1.00  3.700          H  
ATOM  22967  HA  ASP A1447      50.278  94.576   9.418  1.00  3.650          H  
ATOM  22968 1HB  ASP A1447      49.289  95.305   6.644  1.00  5.130          H  
ATOM  22969 2HB  ASP A1447      49.506  93.642   7.193  1.00  5.130          H  
ATOM  22970  N   LEU A1448      52.179  95.765   7.012  1.00  3.010          N  
ATOM  22971  CA  LEU A1448      53.480  95.545   6.409  1.00  3.040          C  
ATOM  22972  C   LEU A1448      54.542  95.369   7.490  1.00  3.150          C  
ATOM  22973  O   LEU A1448      55.433  94.520   7.373  1.00  3.230          O  
ATOM  22974  CB  LEU A1448      53.837  96.687   5.450  1.00  4.240          C  
ATOM  22975  CG  LEU A1448      55.231  96.611   4.749  1.00  4.240          C  
ATOM  22976  CD1 LEU A1448      55.373  95.328   3.939  1.00  4.240          C  
ATOM  22977  CD2 LEU A1448      55.345  97.759   3.812  1.00  4.240          C  
ATOM  22978  H   LEU A1448      51.599  96.560   6.723  1.00  3.610          H  
ATOM  22979  HA  LEU A1448      53.418  94.622   5.836  1.00  3.650          H  
ATOM  22980 1HB  LEU A1448      53.069  96.737   4.675  1.00  5.090          H  
ATOM  22981 2HB  LEU A1448      53.795  97.620   6.012  1.00  5.090          H  
ATOM  22982  HG  LEU A1448      56.024  96.659   5.501  1.00  5.090          H  
ATOM  22983 1HD1 LEU A1448      56.333  95.322   3.446  1.00  5.090          H  
ATOM  22984 2HD1 LEU A1448      55.304  94.459   4.587  1.00  5.090          H  
ATOM  22985 3HD1 LEU A1448      54.586  95.281   3.186  1.00  5.090          H  
ATOM  22986 1HD2 LEU A1448      56.293  97.726   3.335  1.00  5.090          H  
ATOM  22987 2HD2 LEU A1448      54.576  97.657   3.091  1.00  5.090          H  
ATOM  22988 3HD2 LEU A1448      55.232  98.694   4.317  1.00  5.090          H  
ATOM  22989  N   LEU A1449      54.458  96.139   8.572  1.00  3.150          N  
ATOM  22990  CA  LEU A1449      55.442  95.911   9.613  1.00  3.250          C  
ATOM  22991  C   LEU A1449      55.112  94.692  10.479  1.00  3.260          C  
ATOM  22992  O   LEU A1449      55.983  93.856  10.730  1.00  3.280          O  
ATOM  22993  CB  LEU A1449      55.544  97.116  10.535  1.00  4.510          C  
ATOM  22994  CG  LEU A1449      56.046  98.403   9.922  1.00  4.510          C  
ATOM  22995  CD1 LEU A1449      56.001  99.470  10.997  1.00  4.510          C  
ATOM  22996  CD2 LEU A1449      57.454  98.204   9.312  1.00  4.510          C  
ATOM  22997  H   LEU A1449      53.755  96.886   8.620  1.00  3.780          H  
ATOM  22998  HA  LEU A1449      56.396  95.709   9.144  1.00  3.900          H  
ATOM  22999 1HB  LEU A1449      54.546  97.315  10.936  1.00  5.410          H  
ATOM  23000 2HB  LEU A1449      56.198  96.858  11.369  1.00  5.410          H  
ATOM  23001  HG  LEU A1449      55.369  98.723   9.143  1.00  5.410          H  
ATOM  23002 1HD1 LEU A1449      56.333 100.412  10.581  1.00  5.410          H  
ATOM  23003 2HD1 LEU A1449      54.978  99.570  11.352  1.00  5.410          H  
ATOM  23004 3HD1 LEU A1449      56.646  99.188  11.828  1.00  5.410          H  
ATOM  23005 1HD2 LEU A1449      57.796  99.155   8.891  1.00  5.410          H  
ATOM  23006 2HD2 LEU A1449      58.151  97.864  10.073  1.00  5.410          H  
ATOM  23007 3HD2 LEU A1449      57.426  97.471   8.518  1.00  5.410          H  
ATOM  23008  N   LYS A1450      53.858  94.521  10.901  1.00  3.240          N  
ATOM  23009  CA  LYS A1450      53.551  93.393  11.789  1.00  3.260          C  
ATOM  23010  C   LYS A1450      53.844  92.028  11.178  1.00  3.190          C  
ATOM  23011  O   LYS A1450      54.281  91.111  11.877  1.00  3.210          O  
ATOM  23012  CB  LYS A1450      52.103  93.441  12.248  1.00  4.560          C  
ATOM  23013  CG  LYS A1450      51.806  94.512  13.271  1.00  4.560          C  
ATOM  23014  CD  LYS A1450      50.331  94.505  13.628  1.00  4.560          C  
ATOM  23015  CE  LYS A1450      50.005  95.513  14.707  1.00  4.560          C  
ATOM  23016  NZ  LYS A1450      50.548  95.095  16.020  1.00  4.560          N  
ATOM  23017  H   LYS A1450      53.121  95.191  10.652  1.00  3.890          H  
ATOM  23018  HA  LYS A1450      54.183  93.489  12.672  1.00  3.910          H  
ATOM  23019 1HB  LYS A1450      51.464  93.626  11.383  1.00  5.470          H  
ATOM  23020 2HB  LYS A1450      51.822  92.478  12.665  1.00  5.470          H  
ATOM  23021 1HG  LYS A1450      52.405  94.326  14.164  1.00  5.470          H  
ATOM  23022 2HG  LYS A1450      52.080  95.487  12.869  1.00  5.470          H  
ATOM  23023 1HD  LYS A1450      49.743  94.745  12.735  1.00  5.470          H  
ATOM  23024 2HD  LYS A1450      50.044  93.516  13.977  1.00  5.470          H  
ATOM  23025 1HE  LYS A1450      50.431  96.482  14.445  1.00  5.470          H  
ATOM  23026 2HE  LYS A1450      48.922  95.612  14.791  1.00  5.470          H  
ATOM  23027 1HZ  LYS A1450      50.307  95.793  16.713  1.00  5.470          H  
ATOM  23028 2HZ  LYS A1450      50.140  94.207  16.278  1.00  5.470          H  
ATOM  23029 3HZ  LYS A1450      51.571  95.016  16.001  1.00  5.470          H  
ATOM  23030  N   GLU A1451      53.615  91.889   9.878  1.00  3.120          N  
ATOM  23031  CA  GLU A1451      53.839  90.645   9.156  1.00  3.060          C  
ATOM  23032  C   GLU A1451      55.316  90.277   9.008  1.00  3.110          C  
ATOM  23033  O   GLU A1451      55.631  89.137   8.667  1.00  3.210          O  
ATOM  23034  CB  GLU A1451      53.203  90.710   7.761  1.00  4.310          C  
ATOM  23035  CG  GLU A1451      51.669  90.736   7.751  1.00  4.310          C  
ATOM  23036  CD  GLU A1451      51.082  90.835   6.357  1.00  4.310          C  
ATOM  23037  OE1 GLU A1451      51.832  90.837   5.407  1.00  4.310          O  
ATOM  23038  OE2 GLU A1451      49.881  90.919   6.249  1.00  4.310          O  
ATOM  23039  H   GLU A1451      53.236  92.684   9.355  1.00  3.740          H  
ATOM  23040  HA  GLU A1451      53.352  89.845   9.712  1.00  3.670          H  
ATOM  23041 1HB  GLU A1451      53.555  91.615   7.254  1.00  5.170          H  
ATOM  23042 2HB  GLU A1451      53.534  89.858   7.170  1.00  5.170          H  
ATOM  23043 1HG  GLU A1451      51.307  89.822   8.217  1.00  5.170          H  
ATOM  23044 2HG  GLU A1451      51.320  91.575   8.351  1.00  5.170          H  
ATOM  23045  N   ASN A1452      56.218  91.248   9.169  1.00  3.080          N  
ATOM  23046  CA  ASN A1452      57.640  91.012   8.965  1.00  3.140          C  
ATOM  23047  C   ASN A1452      58.502  91.158  10.219  1.00  3.310          C  
ATOM  23048  O   ASN A1452      59.552  90.516  10.323  1.00  3.380          O  
ATOM  23049  CB  ASN A1452      58.142  91.929   7.864  1.00  4.370          C  
ATOM  23050  CG  ASN A1452      57.593  91.573   6.499  1.00  4.370          C  
ATOM  23051  OD1 ASN A1452      58.081  90.616   5.883  1.00  4.370          O  
ATOM  23052  ND2 ASN A1452      56.608  92.285   6.008  1.00  4.370          N  
ATOM  23053  H   ASN A1452      55.913  92.159   9.511  1.00  3.700          H  
ATOM  23054  HA  ASN A1452      57.764  89.984   8.625  1.00  3.770          H  
ATOM  23055 1HB  ASN A1452      57.839  92.953   8.095  1.00  5.250          H  
ATOM  23056 2HB  ASN A1452      59.229  91.904   7.834  1.00  5.250          H  
ATOM  23057 1HD2 ASN A1452      56.226  92.053   5.116  1.00  5.250          H  
ATOM  23058 2HD2 ASN A1452      56.201  93.061   6.530  1.00  5.250          H  
ATOM  23059  N   TYR A1453      58.082  91.997  11.168  1.00  3.360          N  
ATOM  23060  CA  TYR A1453      58.890  92.277  12.345  1.00  3.520          C  
ATOM  23061  C   TYR A1453      58.159  91.987  13.662  1.00  3.580          C  
ATOM  23062  O   TYR A1453      57.430  92.858  14.136  1.00  3.630          O  
ATOM  23063  CB  TYR A1453      59.353  93.731  12.280  1.00  4.860          C  
ATOM  23064  CG  TYR A1453      60.111  93.947  11.015  1.00  4.860          C  
ATOM  23065  CD1 TYR A1453      59.516  94.604   9.953  1.00  4.860          C  
ATOM  23066  CD2 TYR A1453      61.372  93.408  10.877  1.00  4.860          C  
ATOM  23067  CE1 TYR A1453      60.193  94.727   8.764  1.00  4.860          C  
ATOM  23068  CE2 TYR A1453      62.040  93.527   9.695  1.00  4.860          C  
ATOM  23069  CZ  TYR A1453      61.469  94.176   8.642  1.00  4.860          C  
ATOM  23070  OH  TYR A1453      62.165  94.262   7.462  1.00  4.860          O  
ATOM  23071  H   TYR A1453      57.214  92.516  11.041  1.00  4.030          H  
ATOM  23072  HA  TYR A1453      59.788  91.673  12.291  1.00  4.220          H  
ATOM  23073 1HB  TYR A1453      58.492  94.407  12.299  1.00  5.840          H  
ATOM  23074 2HB  TYR A1453      60.000  93.969  13.130  1.00  5.840          H  
ATOM  23075  HD1 TYR A1453      58.512  95.010  10.059  1.00  5.840          H  
ATOM  23076  HD2 TYR A1453      61.838  92.875  11.708  1.00  5.840          H  
ATOM  23077  HE1 TYR A1453      59.723  95.234   7.932  1.00  5.840          H  
ATOM  23078  HE2 TYR A1453      63.036  93.094   9.592  1.00  5.840          H  
ATOM  23079  HH  TYR A1453      63.018  93.829   7.567  1.00  5.840          H  
ATOM  23080  N   PRO A1454      58.354  90.801  14.298  1.00  3.600          N  
ATOM  23081  CA  PRO A1454      57.702  90.335  15.526  1.00  3.660          C  
ATOM  23082  C   PRO A1454      57.739  91.363  16.659  1.00  3.810          C  
ATOM  23083  O   PRO A1454      56.830  91.435  17.486  1.00  3.860          O  
ATOM  23084  CB  PRO A1454      58.523  89.092  15.881  1.00  5.490          C  
ATOM  23085  CG  PRO A1454      59.004  88.572  14.549  1.00  5.490          C  
ATOM  23086  CD  PRO A1454      59.312  89.814  13.739  1.00  5.490          C  
ATOM  23087  HA  PRO A1454      56.664  90.059  15.287  1.00  4.390          H  
ATOM  23088 1HB  PRO A1454      59.353  89.375  16.552  1.00  6.590          H  
ATOM  23089 2HB  PRO A1454      57.899  88.370  16.429  1.00  6.590          H  
ATOM  23090 1HG  PRO A1454      59.886  87.926  14.684  1.00  6.590          H  
ATOM  23091 2HG  PRO A1454      58.225  87.950  14.082  1.00  6.590          H  
ATOM  23092 1HD  PRO A1454      60.358  90.139  13.909  1.00  6.590          H  
ATOM  23093 2HD  PRO A1454      59.097  89.600  12.680  1.00  6.590          H  
ATOM  23094  N   GLU A1455      58.784  92.186  16.703  1.00  3.920          N  
ATOM  23095  CA  GLU A1455      58.905  93.227  17.717  1.00  4.060          C  
ATOM  23096  C   GLU A1455      57.693  94.175  17.726  1.00  4.000          C  
ATOM  23097  O   GLU A1455      57.409  94.830  18.729  1.00  4.090          O  
ATOM  23098  CB  GLU A1455      60.178  94.045  17.484  1.00  5.630          C  
ATOM  23099  CG  GLU A1455      61.487  93.270  17.661  1.00  5.630          C  
ATOM  23100  CD  GLU A1455      61.945  92.526  16.415  1.00  5.630          C  
ATOM  23101  OE1 GLU A1455      61.129  92.247  15.569  1.00  5.630          O  
ATOM  23102  OE2 GLU A1455      63.118  92.244  16.309  1.00  5.630          O  
ATOM  23103  H   GLU A1455      59.560  92.094  16.046  1.00  4.700          H  
ATOM  23104  HA  GLU A1455      58.971  92.746  18.692  1.00  4.870          H  
ATOM  23105 1HB  GLU A1455      60.163  94.453  16.471  1.00  6.750          H  
ATOM  23106 2HB  GLU A1455      60.197  94.894  18.170  1.00  6.750          H  
ATOM  23107 1HG  GLU A1455      62.255  93.958  17.965  1.00  6.750          H  
ATOM  23108 2HG  GLU A1455      61.347  92.552  18.468  1.00  6.750          H  
ATOM  23109  N   CYS A1456      56.988  94.260  16.596  1.00  3.840          N  
ATOM  23110  CA  CYS A1456      55.850  95.139  16.414  1.00  3.780          C  
ATOM  23111  C   CYS A1456      54.517  94.501  16.820  1.00  3.730          C  
ATOM  23112  O   CYS A1456      53.463  95.124  16.676  1.00  3.660          O  
ATOM  23113  CB  CYS A1456      55.762  95.585  14.945  1.00  5.320          C  
ATOM  23114  SG  CYS A1456      57.189  96.586  14.333  1.00  5.320          S  
ATOM  23115  H   CYS A1456      57.267  93.676  15.804  1.00  4.610          H  
ATOM  23116  HA  CYS A1456      55.997  96.011  17.043  1.00  4.540          H  
ATOM  23117 1HB  CYS A1456      55.683  94.700  14.311  1.00  6.380          H  
ATOM  23118 2HB  CYS A1456      54.855  96.169  14.796  1.00  6.380          H  
ATOM  23119  N   ILE A1457      54.522  93.283  17.354  1.00  3.800          N  
ATOM  23120  CA  ILE A1457      53.263  92.635  17.737  1.00  3.770          C  
ATOM  23121  C   ILE A1457      52.490  93.446  18.764  1.00  3.850          C  
ATOM  23122  O   ILE A1457      51.264  93.523  18.686  1.00  3.860          O  
ATOM  23123  CB  ILE A1457      53.477  91.186  18.221  1.00  5.290          C  
ATOM  23124  CG1 ILE A1457      53.894  90.322  16.992  1.00  5.290          C  
ATOM  23125  CG2 ILE A1457      52.177  90.641  18.911  1.00  5.290          C  
ATOM  23126  CD1 ILE A1457      54.457  88.951  17.321  1.00  5.290          C  
ATOM  23127  H   ILE A1457      55.410  92.781  17.469  1.00  4.560          H  
ATOM  23128  HA  ILE A1457      52.642  92.570  16.845  1.00  4.520          H  
ATOM  23129  HB  ILE A1457      54.306  91.160  18.928  1.00  6.350          H  
ATOM  23130 1HG1 ILE A1457      53.019  90.182  16.361  1.00  6.350          H  
ATOM  23131 2HG1 ILE A1457      54.632  90.872  16.421  1.00  6.350          H  
ATOM  23132 1HG2 ILE A1457      52.337  89.622  19.244  1.00  6.350          H  
ATOM  23133 2HG2 ILE A1457      51.918  91.247  19.776  1.00  6.350          H  
ATOM  23134 3HG2 ILE A1457      51.350  90.662  18.198  1.00  6.350          H  
ATOM  23135 1HD1 ILE A1457      54.714  88.438  16.394  1.00  6.350          H  
ATOM  23136 2HD1 ILE A1457      55.358  89.073  17.930  1.00  6.350          H  
ATOM  23137 3HD1 ILE A1457      53.728  88.360  17.865  1.00  6.350          H  
ATOM  23138  N   SER A1458      53.178  94.000  19.754  1.00  3.920          N  
ATOM  23139  CA  SER A1458      52.518  94.777  20.789  1.00  4.010          C  
ATOM  23140  C   SER A1458      52.285  96.241  20.418  1.00  4.030          C  
ATOM  23141  O   SER A1458      51.868  97.034  21.261  1.00  4.120          O  
ATOM  23142  CB  SER A1458      53.257  94.649  22.109  1.00  5.580          C  
ATOM  23143  OG  SER A1458      54.546  95.192  22.069  1.00  5.580          O  
ATOM  23144  H   SER A1458      54.183  93.895  19.781  1.00  4.700          H  
ATOM  23145  HA  SER A1458      51.538  94.348  20.926  1.00  4.810          H  
ATOM  23146 1HB  SER A1458      52.679  95.145  22.892  1.00  6.690          H  
ATOM  23147 2HB  SER A1458      53.320  93.596  22.376  1.00  6.690          H  
ATOM  23148  HG  SER A1458      54.897  95.040  22.960  1.00  6.690          H  
ATOM  23149  N   ALA A1459      52.681  96.642  19.210  1.00  3.960          N  
ATOM  23150  CA  ALA A1459      52.494  98.010  18.772  1.00  3.970          C  
ATOM  23151  C   ALA A1459      51.091  98.152  18.209  1.00  3.900          C  
ATOM  23152  O   ALA A1459      50.526  97.194  17.678  1.00  3.830          O  
ATOM  23153  CB  ALA A1459      53.526  98.396  17.707  1.00  5.550          C  
ATOM  23154  H   ALA A1459      53.027  95.967  18.529  1.00  4.750          H  
ATOM  23155  HA  ALA A1459      52.591  98.669  19.635  1.00  4.760          H  
ATOM  23156 1HB  ALA A1459      53.364  99.428  17.392  1.00  6.660          H  
ATOM  23157 2HB  ALA A1459      54.528  98.295  18.106  1.00  6.660          H  
ATOM  23158 3HB  ALA A1459      53.420  97.739  16.846  1.00  6.660          H  
ATOM  23159  N   ASN A1460      50.541  99.345  18.263  1.00  3.930          N  
ATOM  23160  CA  ASN A1460      49.295  99.619  17.575  1.00  3.890          C  
ATOM  23161  C   ASN A1460      49.458 101.020  17.061  1.00  3.920          C  
ATOM  23162  O   ASN A1460      49.267 101.997  17.780  1.00  4.030          O  
ATOM  23163  CB  ASN A1460      48.075  99.439  18.445  1.00  5.460          C  
ATOM  23164  CG  ASN A1460      46.817  99.564  17.681  1.00  5.460          C  
ATOM  23165  OD1 ASN A1460      46.715 100.335  16.709  1.00  5.460          O  
ATOM  23166  ND2 ASN A1460      45.866  98.794  18.066  1.00  5.460          N  
ATOM  23167  H   ASN A1460      51.015 100.088  18.759  1.00  4.720          H  
ATOM  23168  HA  ASN A1460      49.198  98.960  16.711  1.00  4.670          H  
ATOM  23169 1HB  ASN A1460      48.097  98.450  18.891  1.00  6.550          H  
ATOM  23170 2HB  ASN A1460      48.071 100.176  19.235  1.00  6.550          H  
ATOM  23171 1HD2 ASN A1460      44.989  98.802  17.581  1.00  6.550          H  
ATOM  23172 2HD2 ASN A1460      46.006  98.175  18.843  1.00  6.550          H  
ATOM  23173  N   PHE A1461      49.826 101.124  15.802  1.00  3.820          N  
ATOM  23174  CA  PHE A1461      50.227 102.389  15.218  1.00  3.860          C  
ATOM  23175  C   PHE A1461      49.132 103.445  15.174  1.00  3.900          C  
ATOM  23176  O   PHE A1461      49.423 104.631  15.311  1.00  3.980          O  
ATOM  23177  CB  PHE A1461      50.799 102.106  13.836  1.00  5.390          C  
ATOM  23178  CG  PHE A1461      52.171 101.475  13.929  1.00  5.390          C  
ATOM  23179  CD1 PHE A1461      52.348 100.095  13.922  1.00  5.390          C  
ATOM  23180  CD2 PHE A1461      53.283 102.270  14.026  1.00  5.390          C  
ATOM  23181  CE1 PHE A1461      53.614  99.556  14.029  1.00  5.390          C  
ATOM  23182  CE2 PHE A1461      54.536 101.741  14.126  1.00  5.390          C  
ATOM  23183  CZ  PHE A1461      54.707 100.384  14.134  1.00  5.390          C  
ATOM  23184  H   PHE A1461      49.904 100.280  15.254  1.00  4.580          H  
ATOM  23185  HA  PHE A1461      51.039 102.786  15.826  1.00  4.630          H  
ATOM  23186 1HB  PHE A1461      50.139 101.439  13.281  1.00  6.470          H  
ATOM  23187 2HB  PHE A1461      50.880 103.026  13.284  1.00  6.470          H  
ATOM  23188  HD1 PHE A1461      51.487  99.436  13.834  1.00  6.470          H  
ATOM  23189  HD2 PHE A1461      53.147 103.338  14.011  1.00  6.470          H  
ATOM  23190  HE1 PHE A1461      53.750  98.473  14.027  1.00  6.470          H  
ATOM  23191  HE2 PHE A1461      55.392 102.396  14.199  1.00  6.470          H  
ATOM  23192  HZ  PHE A1461      55.706  99.958  14.214  1.00  6.470          H  
ATOM  23193  N   ASP A1462      47.864 103.042  15.108  1.00  3.860          N  
ATOM  23194  CA  ASP A1462      46.781 104.029  15.079  1.00  3.910          C  
ATOM  23195  C   ASP A1462      46.342 104.450  16.484  1.00  4.000          C  
ATOM  23196  O   ASP A1462      45.412 105.255  16.638  1.00  4.100          O  
ATOM  23197  CB  ASP A1462      45.581 103.494  14.301  1.00  5.450          C  
ATOM  23198  CG  ASP A1462      45.833 103.373  12.788  1.00  5.450          C  
ATOM  23199  OD1 ASP A1462      46.566 104.172  12.211  1.00  5.450          O  
ATOM  23200  OD2 ASP A1462      45.305 102.469  12.213  1.00  5.450          O  
ATOM  23201  H   ASP A1462      47.643 102.055  15.017  1.00  4.630          H  
ATOM  23202  HA  ASP A1462      47.144 104.919  14.566  1.00  4.690          H  
ATOM  23203 1HB  ASP A1462      45.318 102.508  14.694  1.00  6.540          H  
ATOM  23204 2HB  ASP A1462      44.723 104.147  14.463  1.00  6.540          H  
ATOM  23205  N   PHE A1463      46.995 103.880  17.504  1.00  4.020          N  
ATOM  23206  CA  PHE A1463      46.738 104.232  18.888  1.00  4.130          C  
ATOM  23207  C   PHE A1463      47.947 105.088  19.270  1.00  4.220          C  
ATOM  23208  O   PHE A1463      47.826 106.228  19.701  1.00  4.320          O  
ATOM  23209  CB  PHE A1463      46.655 103.016  19.830  1.00  5.740          C  
ATOM  23210  CG  PHE A1463      46.139 103.391  21.222  1.00  5.740          C  
ATOM  23211  CD1 PHE A1463      44.765 103.500  21.425  1.00  5.740          C  
ATOM  23212  CD2 PHE A1463      46.984 103.685  22.291  1.00  5.740          C  
ATOM  23213  CE1 PHE A1463      44.237 103.877  22.643  1.00  5.740          C  
ATOM  23214  CE2 PHE A1463      46.449 104.076  23.523  1.00  5.740          C  
ATOM  23215  CZ  PHE A1463      45.074 104.171  23.683  1.00  5.740          C  
ATOM  23216  H   PHE A1463      47.741 103.216  17.306  1.00  4.820          H  
ATOM  23217  HA  PHE A1463      45.827 104.821  18.968  1.00  4.960          H  
ATOM  23218 1HB  PHE A1463      46.004 102.257  19.409  1.00  6.890          H  
ATOM  23219 2HB  PHE A1463      47.641 102.567  19.938  1.00  6.890          H  
ATOM  23220  HD1 PHE A1463      44.101 103.283  20.599  1.00  6.890          H  
ATOM  23221  HD2 PHE A1463      48.061 103.624  22.151  1.00  6.890          H  
ATOM  23222  HE1 PHE A1463      43.153 103.952  22.772  1.00  6.890          H  
ATOM  23223  HE2 PHE A1463      47.097 104.324  24.360  1.00  6.890          H  
ATOM  23224  HZ  PHE A1463      44.657 104.485  24.635  1.00  6.890          H  
ATOM  23225  N   ILE A1464      49.145 104.565  18.995  1.00  4.200          N  
ATOM  23226  CA  ILE A1464      50.399 105.212  19.372  1.00  4.310          C  
ATOM  23227  C   ILE A1464      50.476 106.597  18.758  1.00  4.300          C  
ATOM  23228  O   ILE A1464      50.849 107.563  19.426  1.00  4.390          O  
ATOM  23229  CB  ILE A1464      51.618 104.409  18.851  1.00  5.990          C  
ATOM  23230  CG1 ILE A1464      51.749 103.042  19.568  1.00  5.990          C  
ATOM  23231  CG2 ILE A1464      52.890 105.225  19.098  1.00  5.990          C  
ATOM  23232  CD1 ILE A1464      52.714 102.060  18.871  1.00  5.990          C  
ATOM  23233  H   ILE A1464      49.186 103.642  18.573  1.00  5.040          H  
ATOM  23234  HA  ILE A1464      50.445 105.298  20.457  1.00  5.170          H  
ATOM  23235  HB  ILE A1464      51.505 104.223  17.785  1.00  7.190          H  
ATOM  23236 1HG1 ILE A1464      52.124 103.216  20.577  1.00  7.190          H  
ATOM  23237 2HG1 ILE A1464      50.772 102.585  19.646  1.00  7.190          H  
ATOM  23238 1HG2 ILE A1464      53.732 104.697  18.734  1.00  7.190          H  
ATOM  23239 2HG2 ILE A1464      52.849 106.175  18.591  1.00  7.190          H  
ATOM  23240 3HG2 ILE A1464      53.007 105.402  20.172  1.00  7.190          H  
ATOM  23241 1HD1 ILE A1464      52.755 101.142  19.450  1.00  7.190          H  
ATOM  23242 2HD1 ILE A1464      52.358 101.846  17.862  1.00  7.190          H  
ATOM  23243 3HD1 ILE A1464      53.707 102.477  18.815  1.00  7.190          H  
ATOM  23244  N   PHE A1465      50.118 106.685  17.483  1.00  4.210          N  
ATOM  23245  CA  PHE A1465      50.158 107.914  16.736  1.00  4.210          C  
ATOM  23246  C   PHE A1465      48.755 108.469  16.432  1.00  4.190          C  
ATOM  23247  O   PHE A1465      48.531 109.055  15.373  1.00  4.140          O  
ATOM  23248  CB  PHE A1465      50.928 107.655  15.449  1.00  5.890          C  
ATOM  23249  CG  PHE A1465      52.352 107.177  15.685  1.00  5.890          C  
ATOM  23250  CD1 PHE A1465      52.776 105.916  15.298  1.00  5.890          C  
ATOM  23251  CD2 PHE A1465      53.249 107.978  16.310  1.00  5.890          C  
ATOM  23252  CE1 PHE A1465      54.091 105.532  15.514  1.00  5.890          C  
ATOM  23253  CE2 PHE A1465      54.540 107.589  16.517  1.00  5.890          C  
ATOM  23254  CZ  PHE A1465      54.954 106.385  16.113  1.00  5.890          C  
ATOM  23255  H   PHE A1465      49.835 105.846  16.977  1.00  5.050          H  
ATOM  23256  HA  PHE A1465      50.688 108.658  17.329  1.00  5.050          H  
ATOM  23257 1HB  PHE A1465      50.408 106.899  14.868  1.00  7.070          H  
ATOM  23258 2HB  PHE A1465      50.957 108.547  14.846  1.00  7.070          H  
ATOM  23259  HD1 PHE A1465      52.066 105.241  14.810  1.00  7.070          H  
ATOM  23260  HD2 PHE A1465      52.926 108.946  16.642  1.00  7.070          H  
ATOM  23261  HE1 PHE A1465      54.447 104.562  15.209  1.00  7.070          H  
ATOM  23262  HE2 PHE A1465      55.237 108.266  17.012  1.00  7.070          H  
ATOM  23263  HZ  PHE A1465      55.971 106.099  16.271  1.00  7.070          H  
ATOM  23264  N   ASN A1466      47.802 108.255  17.340  1.00  4.250          N  
ATOM  23265  CA  ASN A1466      46.423 108.730  17.198  1.00  4.230          C  
ATOM  23266  C   ASN A1466      46.358 110.263  17.093  1.00  4.280          C  
ATOM  23267  O   ASN A1466      47.108 110.973  17.767  1.00  4.370          O  
ATOM  23268  CB  ASN A1466      45.612 108.248  18.366  1.00  5.930          C  
ATOM  23269  CG  ASN A1466      44.157 108.363  18.189  1.00  5.930          C  
ATOM  23270  OD1 ASN A1466      43.534 109.432  18.289  1.00  5.930          O  
ATOM  23271  ND2 ASN A1466      43.565 107.228  17.888  1.00  5.930          N  
ATOM  23272  H   ASN A1466      48.027 107.726  18.190  1.00  5.100          H  
ATOM  23273  HA  ASN A1466      46.005 108.313  16.279  1.00  5.080          H  
ATOM  23274 1HB  ASN A1466      45.843 107.212  18.556  1.00  7.120          H  
ATOM  23275 2HB  ASN A1466      45.912 108.809  19.228  1.00  7.120          H  
ATOM  23276 1HD2 ASN A1466      42.577 107.200  17.733  1.00  7.120          H  
ATOM  23277 2HD2 ASN A1466      44.136 106.388  17.757  1.00  7.120          H  
ATOM  23278  N   ASP A1467      45.490 110.790  16.216  1.00  4.230          N  
ATOM  23279  CA  ASP A1467      45.345 112.233  16.030  1.00  4.270          C  
ATOM  23280  C   ASP A1467      44.176 112.927  16.761  1.00  4.340          C  
ATOM  23281  O   ASP A1467      43.919 114.113  16.533  1.00  4.380          O  
ATOM  23282  CB  ASP A1467      45.276 112.501  14.530  1.00  5.960          C  
ATOM  23283  CG  ASP A1467      44.154 111.716  13.885  1.00  5.960          C  
ATOM  23284  OD1 ASP A1467      43.610 110.857  14.564  1.00  5.960          O  
ATOM  23285  OD2 ASP A1467      43.861 111.941  12.737  1.00  5.960          O  
ATOM  23286  H   ASP A1467      44.872 110.194  15.653  1.00  5.080          H  
ATOM  23287  HA  ASP A1467      46.261 112.694  16.398  1.00  5.120          H  
ATOM  23288 1HB  ASP A1467      45.113 113.565  14.352  1.00  7.150          H  
ATOM  23289 2HB  ASP A1467      46.217 112.221  14.062  1.00  7.150          H  
ATOM  23290  N   ASN A1468      43.511 112.229  17.672  1.00  4.370          N  
ATOM  23291  CA  ASN A1468      42.407 112.797  18.439  1.00  4.450          C  
ATOM  23292  C   ASN A1468      42.924 113.730  19.528  1.00  4.700          C  
ATOM  23293  O   ASN A1468      43.720 113.324  20.373  1.00  4.850          O  
ATOM  23294  CB  ASN A1468      41.510 111.715  19.039  1.00  6.200          C  
ATOM  23295  CG  ASN A1468      40.263 112.283  19.764  1.00  6.200          C  
ATOM  23296  OD1 ASN A1468      40.125 113.521  19.892  1.00  6.200          O  
ATOM  23297  ND2 ASN A1468      39.397 111.404  20.250  1.00  6.200          N  
ATOM  23298  H   ASN A1468      43.757 111.250  17.825  1.00  5.240          H  
ATOM  23299  HA  ASN A1468      41.798 113.400  17.763  1.00  5.340          H  
ATOM  23300 1HB  ASN A1468      41.183 111.046  18.244  1.00  7.440          H  
ATOM  23301 2HB  ASN A1468      42.070 111.124  19.732  1.00  7.440          H  
ATOM  23302 1HD2 ASN A1468      38.570 111.721  20.785  1.00  7.440          H  
ATOM  23303 2HD2 ASN A1468      39.562 110.425  20.118  1.00  7.440          H  
ATOM  23304  N   ILE A1469      42.490 114.986  19.525  1.00  4.770          N  
ATOM  23305  CA  ILE A1469      42.967 115.904  20.558  1.00  4.980          C  
ATOM  23306  C   ILE A1469      42.648 115.364  21.962  1.00  5.080          C  
ATOM  23307  O   ILE A1469      43.424 115.577  22.906  1.00  5.200          O  
ATOM  23308  CB  ILE A1469      42.375 117.327  20.352  1.00  6.890          C  
ATOM  23309  CG1 ILE A1469      43.066 118.390  21.286  1.00  6.890          C  
ATOM  23310  CG2 ILE A1469      40.850 117.342  20.583  1.00  6.890          C  
ATOM  23311  CD1 ILE A1469      44.550 118.633  21.037  1.00  6.890          C  
ATOM  23312  H   ILE A1469      41.848 115.287  18.803  1.00  5.720          H  
ATOM  23313  HA  ILE A1469      44.046 115.962  20.460  1.00  5.980          H  
ATOM  23314  HB  ILE A1469      42.568 117.626  19.323  1.00  8.270          H  
ATOM  23315 1HG1 ILE A1469      42.549 119.338  21.147  1.00  8.270          H  
ATOM  23316 2HG1 ILE A1469      42.945 118.081  22.325  1.00  8.270          H  
ATOM  23317 1HG2 ILE A1469      40.470 118.344  20.388  1.00  8.270          H  
ATOM  23318 2HG2 ILE A1469      40.366 116.639  19.909  1.00  8.270          H  
ATOM  23319 3HG2 ILE A1469      40.614 117.078  21.609  1.00  8.270          H  
ATOM  23320 1HD1 ILE A1469      44.906 119.397  21.730  1.00  8.270          H  
ATOM  23321 2HD1 ILE A1469      45.112 117.729  21.205  1.00  8.270          H  
ATOM  23322 3HD1 ILE A1469      44.700 118.975  20.015  1.00  8.270          H  
ATOM  23323  N   GLU A1470      41.515 114.656  22.108  1.00  5.030          N  
ATOM  23324  CA  GLU A1470      41.172 114.081  23.395  1.00  5.130          C  
ATOM  23325  C   GLU A1470      42.222 113.056  23.783  1.00  5.140          C  
ATOM  23326  O   GLU A1470      42.587 112.959  24.949  1.00  5.260          O  
ATOM  23327  CB  GLU A1470      39.819 113.387  23.359  1.00  7.140          C  
ATOM  23328  CG  GLU A1470      38.618 114.272  23.221  1.00  7.140          C  
ATOM  23329  CD  GLU A1470      37.336 113.470  23.075  1.00  7.140          C  
ATOM  23330  OE1 GLU A1470      37.341 112.439  22.414  1.00  7.140          O  
ATOM  23331  OE2 GLU A1470      36.351 113.885  23.638  1.00  7.140          O  
ATOM  23332  H   GLU A1470      40.890 114.518  21.311  1.00  6.040          H  
ATOM  23333  HA  GLU A1470      41.155 114.872  24.146  1.00  6.160          H  
ATOM  23334 1HB  GLU A1470      39.805 112.682  22.562  1.00  8.570          H  
ATOM  23335 2HB  GLU A1470      39.693 112.831  24.269  1.00  8.570          H  
ATOM  23336 1HG  GLU A1470      38.548 114.905  24.106  1.00  8.570          H  
ATOM  23337 2HG  GLU A1470      38.749 114.916  22.351  1.00  8.570          H  
ATOM  23338  N   TYR A1471      42.723 112.294  22.799  1.00  5.020          N  
ATOM  23339  CA  TYR A1471      43.732 111.265  23.026  1.00  5.040          C  
ATOM  23340  C   TYR A1471      44.938 111.909  23.616  1.00  5.060          C  
ATOM  23341  O   TYR A1471      45.461 111.485  24.641  1.00  5.110          O  
ATOM  23342  CB  TYR A1471      44.149 110.556  21.724  1.00  7.050          C  
ATOM  23343  CG  TYR A1471      45.220 109.507  21.863  1.00  7.050          C  
ATOM  23344  CD1 TYR A1471      44.892 108.176  21.818  1.00  7.050          C  
ATOM  23345  CD2 TYR A1471      46.551 109.868  22.032  1.00  7.050          C  
ATOM  23346  CE1 TYR A1471      45.835 107.253  21.931  1.00  7.050          C  
ATOM  23347  CE2 TYR A1471      47.491 108.911  22.159  1.00  7.050          C  
ATOM  23348  CZ  TYR A1471      47.128 107.610  22.105  1.00  7.050          C  
ATOM  23349  OH  TYR A1471      48.063 106.639  22.204  1.00  7.050          O  
ATOM  23350  H   TYR A1471      42.409 112.459  21.850  1.00  6.020          H  
ATOM  23351  HA  TYR A1471      43.372 110.550  23.744  1.00  6.050          H  
ATOM  23352 1HB  TYR A1471      43.284 110.085  21.284  1.00  8.460          H  
ATOM  23353 2HB  TYR A1471      44.515 111.261  21.018  1.00  8.460          H  
ATOM  23354  HD1 TYR A1471      43.889 107.858  21.661  1.00  8.460          H  
ATOM  23355  HD2 TYR A1471      46.857 110.903  22.059  1.00  8.460          H  
ATOM  23356  HE1 TYR A1471      45.570 106.224  21.867  1.00  8.460          H  
ATOM  23357  HE2 TYR A1471      48.534 109.187  22.288  1.00  8.460          H  
ATOM  23358  HH  TYR A1471      47.687 105.818  21.886  1.00  8.460          H  
ATOM  23359  N   LYS A1472      45.394 112.971  22.964  1.00  5.060          N  
ATOM  23360  CA  LYS A1472      46.612 113.637  23.397  1.00  5.100          C  
ATOM  23361  C   LYS A1472      46.513 114.086  24.853  1.00  5.220          C  
ATOM  23362  O   LYS A1472      47.491 114.012  25.602  1.00  5.270          O  
ATOM  23363  CB  LYS A1472      46.893 114.841  22.500  1.00  7.120          C  
ATOM  23364  CG  LYS A1472      47.314 114.482  21.082  1.00  7.120          C  
ATOM  23365  CD  LYS A1472      47.548 115.733  20.239  1.00  7.120          C  
ATOM  23366  CE  LYS A1472      47.942 115.392  18.811  1.00  7.120          C  
ATOM  23367  NZ  LYS A1472      48.129 116.626  17.981  1.00  7.120          N  
ATOM  23368  H   LYS A1472      44.890 113.272  22.123  1.00  6.070          H  
ATOM  23369  HA  LYS A1472      47.439 112.932  23.321  1.00  6.120          H  
ATOM  23370 1HB  LYS A1472      45.995 115.453  22.433  1.00  8.550          H  
ATOM  23371 2HB  LYS A1472      47.674 115.452  22.947  1.00  8.550          H  
ATOM  23372 1HG  LYS A1472      48.224 113.884  21.111  1.00  8.550          H  
ATOM  23373 2HG  LYS A1472      46.523 113.885  20.617  1.00  8.550          H  
ATOM  23374 1HD  LYS A1472      46.635 116.314  20.205  1.00  8.550          H  
ATOM  23375 2HD  LYS A1472      48.332 116.340  20.691  1.00  8.550          H  
ATOM  23376 1HE  LYS A1472      48.874 114.827  18.821  1.00  8.550          H  
ATOM  23377 2HE  LYS A1472      47.159 114.775  18.359  1.00  8.550          H  
ATOM  23378 1HZ  LYS A1472      48.389 116.367  17.043  1.00  8.550          H  
ATOM  23379 2HZ  LYS A1472      47.266 117.152  17.951  1.00  8.550          H  
ATOM  23380 3HZ  LYS A1472      48.858 117.200  18.383  1.00  8.550          H  
ATOM  23381  N   THR A1473      45.326 114.554  25.237  1.00  5.250          N  
ATOM  23382  CA  THR A1473      45.048 115.019  26.589  1.00  5.360          C  
ATOM  23383  C   THR A1473      44.896 113.890  27.623  1.00  5.430          C  
ATOM  23384  O   THR A1473      45.457 113.966  28.720  1.00  5.570          O  
ATOM  23385  CB  THR A1473      43.750 115.866  26.605  1.00  7.460          C  
ATOM  23386  OG1 THR A1473      43.903 116.999  25.739  1.00  7.460          O  
ATOM  23387  CG2 THR A1473      43.450 116.365  28.020  1.00  7.460          C  
ATOM  23388  H   THR A1473      44.595 114.629  24.525  1.00  6.300          H  
ATOM  23389  HA  THR A1473      45.876 115.652  26.901  1.00  6.430          H  
ATOM  23390  HB  THR A1473      42.915 115.258  26.252  1.00  8.950          H  
ATOM  23391  HG1 THR A1473      43.903 116.692  24.817  1.00  8.950          H  
ATOM  23392 1HG2 THR A1473      42.539 116.959  28.000  1.00  8.950          H  
ATOM  23393 2HG2 THR A1473      43.313 115.532  28.701  1.00  8.950          H  
ATOM  23394 3HG2 THR A1473      44.278 116.979  28.368  1.00  8.950          H  
ATOM  23395  N   TYR A1474      44.098 112.871  27.297  1.00  5.360          N  
ATOM  23396  CA  TYR A1474      43.783 111.787  28.223  1.00  5.430          C  
ATOM  23397  C   TYR A1474      44.906 110.760  28.342  1.00  5.380          C  
ATOM  23398  O   TYR A1474      45.114 110.189  29.419  1.00  5.460          O  
ATOM  23399  CB  TYR A1474      42.497 111.095  27.786  1.00  7.570          C  
ATOM  23400  CG  TYR A1474      41.257 111.980  27.764  1.00  7.570          C  
ATOM  23401  CD1 TYR A1474      41.175 113.195  28.450  1.00  7.570          C  
ATOM  23402  CD2 TYR A1474      40.186 111.552  27.038  1.00  7.570          C  
ATOM  23403  CE1 TYR A1474      40.022 113.944  28.372  1.00  7.570          C  
ATOM  23404  CE2 TYR A1474      39.039 112.296  26.963  1.00  7.570          C  
ATOM  23405  CZ  TYR A1474      38.952 113.484  27.620  1.00  7.570          C  
ATOM  23406  OH  TYR A1474      37.797 114.221  27.547  1.00  7.570          O  
ATOM  23407  H   TYR A1474      43.660 112.871  26.378  1.00  6.430          H  
ATOM  23408  HA  TYR A1474      43.648 112.207  29.216  1.00  6.520          H  
ATOM  23409 1HB  TYR A1474      42.634 110.718  26.779  1.00  9.090          H  
ATOM  23410 2HB  TYR A1474      42.303 110.241  28.431  1.00  9.090          H  
ATOM  23411  HD1 TYR A1474      41.998 113.571  29.040  1.00  9.090          H  
ATOM  23412  HD2 TYR A1474      40.242 110.608  26.529  1.00  9.090          H  
ATOM  23413  HE1 TYR A1474      39.953 114.893  28.901  1.00  9.090          H  
ATOM  23414  HE2 TYR A1474      38.189 111.930  26.379  1.00  9.090          H  
ATOM  23415  HH  TYR A1474      37.138 113.731  27.033  1.00  9.090          H  
ATOM  23416  N   TYR A1475      45.581 110.477  27.225  1.00  5.260          N  
ATOM  23417  CA  TYR A1475      46.701 109.553  27.119  1.00  5.230          C  
ATOM  23418  C   TYR A1475      48.026 110.289  26.849  1.00  5.230          C  
ATOM  23419  O   TYR A1475      48.583 110.155  25.750  1.00  5.100          O  
ATOM  23420  CB  TYR A1475      46.401 108.512  26.038  1.00  7.330          C  
ATOM  23421  CG  TYR A1475      45.267 107.658  26.461  1.00  7.330          C  
ATOM  23422  CD1 TYR A1475      44.001 108.104  26.300  1.00  7.330          C  
ATOM  23423  CD2 TYR A1475      45.494 106.432  27.035  1.00  7.330          C  
ATOM  23424  CE1 TYR A1475      42.938 107.354  26.717  1.00  7.330          C  
ATOM  23425  CE2 TYR A1475      44.429 105.675  27.457  1.00  7.330          C  
ATOM  23426  CZ  TYR A1475      43.151 106.140  27.294  1.00  7.330          C  
ATOM  23427  OH  TYR A1475      42.085 105.394  27.702  1.00  7.330          O  
ATOM  23428  H   TYR A1475      45.326 110.955  26.367  1.00  6.310          H  
ATOM  23429  HA  TYR A1475      46.777 109.002  28.045  1.00  6.280          H  
ATOM  23430 1HB  TYR A1475      46.140 109.002  25.099  1.00  8.800          H  
ATOM  23431 2HB  TYR A1475      47.273 107.881  25.864  1.00  8.800          H  
ATOM  23432  HD1 TYR A1475      43.834 109.072  25.847  1.00  8.800          H  
ATOM  23433  HD2 TYR A1475      46.507 106.068  27.162  1.00  8.800          H  
ATOM  23434  HE1 TYR A1475      41.930 107.722  26.596  1.00  8.800          H  
ATOM  23435  HE2 TYR A1475      44.599 104.712  27.922  1.00  8.800          H  
ATOM  23436  HH  TYR A1475      41.258 105.888  27.539  1.00  8.800          H  
ATOM  23437  N   PRO A1476      48.623 110.998  27.834  1.00  5.380          N  
ATOM  23438  CA  PRO A1476      49.819 111.808  27.683  1.00  5.430          C  
ATOM  23439  C   PRO A1476      51.030 111.023  27.222  1.00  5.330          C  
ATOM  23440  O   PRO A1476      51.974 111.603  26.693  1.00  5.340          O  
ATOM  23441  CB  PRO A1476      50.032 112.378  29.094  1.00  8.140          C  
ATOM  23442  CG  PRO A1476      49.283 111.448  30.012  1.00  8.140          C  
ATOM  23443  CD  PRO A1476      48.092 111.013  29.214  1.00  8.140          C  
ATOM  23444  HA  PRO A1476      49.593 112.618  26.966  1.00  6.520          H  
ATOM  23445 1HB  PRO A1476      51.110 112.409  29.322  1.00  9.770          H  
ATOM  23446 2HB  PRO A1476      49.660 113.411  29.139  1.00  9.770          H  
ATOM  23447 1HG  PRO A1476      49.906 110.609  30.326  1.00  9.770          H  
ATOM  23448 2HG  PRO A1476      48.994 111.983  30.930  1.00  9.770          H  
ATOM  23449 1HD  PRO A1476      47.783 110.037  29.579  1.00  9.770          H  
ATOM  23450 2HD  PRO A1476      47.294 111.766  29.301  1.00  9.770          H  
ATOM  23451  N   TYR A1477      51.030 109.701  27.434  1.00  5.260          N  
ATOM  23452  CA  TYR A1477      52.177 108.935  27.008  1.00  5.180          C  
ATOM  23453  C   TYR A1477      51.679 107.799  26.155  1.00  5.000          C  
ATOM  23454  O   TYR A1477      52.234 106.694  26.175  1.00  4.940          O  
ATOM  23455  CB  TYR A1477      52.899 108.355  28.227  1.00  7.280          C  
ATOM  23456  CG  TYR A1477      53.223 109.379  29.256  1.00  7.280          C  
ATOM  23457  CD1 TYR A1477      52.480 109.449  30.410  1.00  7.280          C  
ATOM  23458  CD2 TYR A1477      54.231 110.253  29.045  1.00  7.280          C  
ATOM  23459  CE1 TYR A1477      52.766 110.394  31.357  1.00  7.280          C  
ATOM  23460  CE2 TYR A1477      54.527 111.216  29.979  1.00  7.280          C  
ATOM  23461  CZ  TYR A1477      53.799 111.285  31.136  1.00  7.280          C  
ATOM  23462  OH  TYR A1477      54.092 112.235  32.083  1.00  7.280          O  
ATOM  23463  H   TYR A1477      50.236 109.215  27.845  1.00  6.310          H  
ATOM  23464  HA  TYR A1477      52.849 109.555  26.413  1.00  6.220          H  
ATOM  23465 1HB  TYR A1477      52.279 107.590  28.687  1.00  8.740          H  
ATOM  23466 2HB  TYR A1477      53.828 107.877  27.915  1.00  8.740          H  
ATOM  23467  HD1 TYR A1477      51.667 108.755  30.576  1.00  8.740          H  
ATOM  23468  HD2 TYR A1477      54.796 110.172  28.143  1.00  8.740          H  
ATOM  23469  HE1 TYR A1477      52.178 110.441  32.274  1.00  8.740          H  
ATOM  23470  HE2 TYR A1477      55.339 111.912  29.804  1.00  8.740          H  
ATOM  23471  HH  TYR A1477      54.843 112.767  31.791  1.00  8.740          H  
ATOM  23472  N   GLY A1478      50.670 108.098  25.357  1.00  4.940          N  
ATOM  23473  CA  GLY A1478      50.142 107.151  24.414  1.00  4.780          C  
ATOM  23474  C   GLY A1478      49.727 105.843  25.059  1.00  4.720          C  
ATOM  23475  O   GLY A1478      49.032 105.801  26.088  1.00  4.800          O  
ATOM  23476  H   GLY A1478      50.226 109.021  25.424  1.00  5.930          H  
ATOM  23477 1HA  GLY A1478      49.281 107.609  23.953  1.00  5.740          H  
ATOM  23478 2HA  GLY A1478      50.870 106.964  23.624  1.00  5.740          H  
ATOM  23479  N   ASP A1479      50.268 104.770  24.489  1.00  4.810          N  
ATOM  23480  CA  ASP A1479      50.037 103.395  24.873  1.00  4.750          C  
ATOM  23481  C   ASP A1479      50.566 103.001  26.247  1.00  4.830          C  
ATOM  23482  O   ASP A1479      50.217 101.932  26.743  1.00  4.800          O  
ATOM  23483  CB  ASP A1479      50.571 102.511  23.751  1.00  6.670          C  
ATOM  23484  CG  ASP A1479      52.012 102.785  23.389  1.00  6.670          C  
ATOM  23485  OD1 ASP A1479      52.341 103.965  23.293  1.00  6.670          O  
ATOM  23486  OD2 ASP A1479      52.747 101.877  23.096  1.00  6.670          O  
ATOM  23487  H   ASP A1479      50.912 104.909  23.703  1.00  5.770          H  
ATOM  23488  HA  ASP A1479      48.964 103.238  24.901  1.00  5.700          H  
ATOM  23489 1HB  ASP A1479      50.464 101.470  24.025  1.00  8.010          H  
ATOM  23490 2HB  ASP A1479      49.986 102.690  22.868  1.00  8.010          H  
ATOM  23491  N   TYR A1480      51.418 103.825  26.861  1.00  4.940          N  
ATOM  23492  CA  TYR A1480      51.929 103.497  28.191  1.00  5.000          C  
ATOM  23493  C   TYR A1480      51.344 104.420  29.255  1.00  5.150          C  
ATOM  23494  O   TYR A1480      51.766 104.392  30.417  1.00  5.270          O  
ATOM  23495  CB  TYR A1480      53.463 103.546  28.237  1.00  6.980          C  
ATOM  23496  CG  TYR A1480      54.138 102.591  27.262  1.00  6.980          C  
ATOM  23497  CD1 TYR A1480      55.273 103.004  26.599  1.00  6.980          C  
ATOM  23498  CD2 TYR A1480      53.609 101.326  26.997  1.00  6.980          C  
ATOM  23499  CE1 TYR A1480      55.871 102.181  25.690  1.00  6.980          C  
ATOM  23500  CE2 TYR A1480      54.212 100.521  26.084  1.00  6.980          C  
ATOM  23501  CZ  TYR A1480      55.327 100.946  25.429  1.00  6.980          C  
ATOM  23502  OH  TYR A1480      55.930 100.126  24.513  1.00  6.980          O  
ATOM  23503  H   TYR A1480      51.693 104.710  26.413  1.00  5.930          H  
ATOM  23504  HA  TYR A1480      51.602 102.497  28.456  1.00  6.000          H  
ATOM  23505 1HB  TYR A1480      53.798 104.563  28.005  1.00  8.370          H  
ATOM  23506 2HB  TYR A1480      53.809 103.312  29.246  1.00  8.370          H  
ATOM  23507  HD1 TYR A1480      55.692 103.986  26.799  1.00  8.370          H  
ATOM  23508  HD2 TYR A1480      52.719 100.967  27.494  1.00  8.370          H  
ATOM  23509  HE1 TYR A1480      56.768 102.500  25.166  1.00  8.370          H  
ATOM  23510  HE2 TYR A1480      53.803  99.535  25.867  1.00  8.370          H  
ATOM  23511  HH  TYR A1480      55.671  99.192  24.691  1.00  8.370          H  
ATOM  23512  N   SER A1481      50.319 105.201  28.905  1.00  5.160          N  
ATOM  23513  CA  SER A1481      49.740 106.142  29.866  1.00  5.310          C  
ATOM  23514  C   SER A1481      49.224 105.426  31.115  1.00  5.400          C  
ATOM  23515  O   SER A1481      49.322 105.939  32.232  1.00  5.630          O  
ATOM  23516  CB  SER A1481      48.596 106.898  29.236  1.00  7.370          C  
ATOM  23517  OG  SER A1481      49.031 107.684  28.163  1.00  7.370          O  
ATOM  23518  H   SER A1481      49.965 105.191  27.943  1.00  6.190          H  
ATOM  23519  HA  SER A1481      50.510 106.848  30.164  1.00  6.370          H  
ATOM  23520 1HB  SER A1481      47.846 106.200  28.902  1.00  8.850          H  
ATOM  23521 2HB  SER A1481      48.137 107.535  29.988  1.00  8.850          H  
ATOM  23522  HG  SER A1481      49.018 107.072  27.383  1.00  8.850          H  
ATOM  23523  N   SER A1482      48.674 104.227  30.927  1.00  5.240          N  
ATOM  23524  CA  SER A1482      48.124 103.404  31.997  1.00  5.300          C  
ATOM  23525  C   SER A1482      49.171 102.898  32.990  1.00  5.360          C  
ATOM  23526  O   SER A1482      48.818 102.488  34.099  1.00  5.450          O  
ATOM  23527  CB  SER A1482      47.432 102.215  31.393  1.00  7.400          C  
ATOM  23528  OG  SER A1482      48.374 101.409  30.759  1.00  7.400          O  
ATOM  23529  H   SER A1482      48.615 103.862  29.987  1.00  6.290          H  
ATOM  23530  HA  SER A1482      47.395 104.004  32.544  1.00  6.360          H  
ATOM  23531 1HB  SER A1482      46.931 101.645  32.174  1.00  8.880          H  
ATOM  23532 2HB  SER A1482      46.679 102.541  30.687  1.00  8.880          H  
ATOM  23533  HG  SER A1482      47.886 100.659  30.369  1.00  8.880          H  
ATOM  23534  N   ILE A1483      50.446 102.925  32.602  1.00  5.320          N  
ATOM  23535  CA  ILE A1483      51.540 102.476  33.448  1.00  5.370          C  
ATOM  23536  C   ILE A1483      52.092 103.695  34.162  1.00  5.480          C  
ATOM  23537  O   ILE A1483      52.290 103.692  35.381  1.00  5.710          O  
ATOM  23538  CB  ILE A1483      52.673 101.809  32.620  1.00  7.500          C  
ATOM  23539  CG1 ILE A1483      52.130 100.540  31.916  1.00  7.500          C  
ATOM  23540  CG2 ILE A1483      53.869 101.457  33.559  1.00  7.500          C  
ATOM  23541  CD1 ILE A1483      53.048  99.936  30.853  1.00  7.500          C  
ATOM  23542  H   ILE A1483      50.669 103.311  31.686  1.00  6.380          H  
ATOM  23543  HA  ILE A1483      51.165 101.772  34.187  1.00  6.440          H  
ATOM  23544  HB  ILE A1483      53.013 102.499  31.843  1.00  9.000          H  
ATOM  23545 1HG1 ILE A1483      51.948  99.794  32.668  1.00  9.000          H  
ATOM  23546 2HG1 ILE A1483      51.181 100.790  31.435  1.00  9.000          H  
ATOM  23547 1HG2 ILE A1483      54.670 100.999  32.994  1.00  9.000          H  
ATOM  23548 2HG2 ILE A1483      54.248 102.361  34.025  1.00  9.000          H  
ATOM  23549 3HG2 ILE A1483      53.537 100.766  34.337  1.00  9.000          H  
ATOM  23550 1HD1 ILE A1483      52.568  99.065  30.432  1.00  9.000          H  
ATOM  23551 2HD1 ILE A1483      53.223 100.671  30.065  1.00  9.000          H  
ATOM  23552 3HD1 ILE A1483      53.998  99.639  31.284  1.00  9.000          H  
ATOM  23553  N   CYS A1484      52.342 104.726  33.365  1.00  5.450          N  
ATOM  23554  CA  CYS A1484      52.942 105.976  33.782  1.00  5.670          C  
ATOM  23555  C   CYS A1484      52.113 106.824  34.763  1.00  5.890          C  
ATOM  23556  O   CYS A1484      52.690 107.457  35.633  1.00  6.220          O  
ATOM  23557  CB  CYS A1484      53.193 106.828  32.542  1.00  7.850          C  
ATOM  23558  SG  CYS A1484      54.466 106.195  31.414  1.00  7.850          S  
ATOM  23559  H   CYS A1484      52.129 104.623  32.373  1.00  6.540          H  
ATOM  23560  HA  CYS A1484      53.897 105.744  34.251  1.00  6.800          H  
ATOM  23561 1HB  CYS A1484      52.263 106.903  31.984  1.00  9.420          H  
ATOM  23562 2HB  CYS A1484      53.476 107.832  32.849  1.00  9.420          H  
ATOM  23563  N   SER A1485      50.775 106.835  34.635  1.00  5.770          N  
ATOM  23564  CA  SER A1485      49.905 107.710  35.449  1.00  5.970          C  
ATOM  23565  C   SER A1485      49.368 107.207  36.812  1.00  5.990          C  
ATOM  23566  O   SER A1485      48.589 107.911  37.449  1.00  6.030          O  
ATOM  23567  CB  SER A1485      48.707 108.140  34.611  1.00  8.280          C  
ATOM  23568  OG  SER A1485      49.094 108.918  33.498  1.00  8.280          O  
ATOM  23569  H   SER A1485      50.345 106.300  33.878  1.00  6.920          H  
ATOM  23570  HA  SER A1485      50.487 108.609  35.665  1.00  7.160          H  
ATOM  23571 1HB  SER A1485      48.166 107.256  34.269  1.00  9.930          H  
ATOM  23572 2HB  SER A1485      48.025 108.718  35.229  1.00  9.930          H  
ATOM  23573  HG  SER A1485      48.273 109.158  33.056  1.00  9.930          H  
ATOM  23574  N   CYS A1486      49.681 105.982  37.227  1.00  6.170          N  
ATOM  23575  CA  CYS A1486      49.202 105.426  38.515  1.00  6.240          C  
ATOM  23576  C   CYS A1486      47.697 105.647  38.777  1.00  6.280          C  
ATOM  23577  O   CYS A1486      47.299 106.012  39.879  1.00  6.490          O  
ATOM  23578  CB  CYS A1486      49.959 106.065  39.701  1.00  8.710          C  
ATOM  23579  SG  CYS A1486      49.614 105.322  41.379  1.00  8.710          S  
ATOM  23580  H   CYS A1486      50.316 105.442  36.647  1.00  7.400          H  
ATOM  23581  HA  CYS A1486      49.399 104.354  38.510  1.00  7.490          H  
ATOM  23582 1HB  CYS A1486      51.033 106.026  39.518  1.00 10.450          H  
ATOM  23583 2HB  CYS A1486      49.682 107.095  39.749  1.00 10.450          H  
ATOM  23584  N   GLU A1487      46.846 105.390  37.801  1.00  6.110          N  
ATOM  23585  CA  GLU A1487      45.419 105.562  38.040  1.00  6.150          C  
ATOM  23586  C   GLU A1487      44.768 104.235  38.376  1.00  6.090          C  
ATOM  23587  O   GLU A1487      45.152 103.198  37.837  1.00  6.280          O  
ATOM  23588  CB  GLU A1487      44.730 106.175  36.814  1.00  8.590          C  
ATOM  23589  CG  GLU A1487      45.135 107.624  36.491  1.00  8.590          C  
ATOM  23590  CD  GLU A1487      44.447 108.170  35.247  1.00  8.590          C  
ATOM  23591  OE1 GLU A1487      44.058 107.376  34.426  1.00  8.590          O  
ATOM  23592  OE2 GLU A1487      44.268 109.373  35.130  1.00  8.590          O  
ATOM  23593  H   GLU A1487      47.190 105.092  36.901  1.00  7.330          H  
ATOM  23594  HA  GLU A1487      45.282 106.234  38.886  1.00  7.380          H  
ATOM  23595 1HB  GLU A1487      44.955 105.566  35.939  1.00 10.310          H  
ATOM  23596 2HB  GLU A1487      43.649 106.148  36.959  1.00 10.310          H  
ATOM  23597 1HG  GLU A1487      44.891 108.255  37.343  1.00 10.310          H  
ATOM  23598 2HG  GLU A1487      46.208 107.655  36.356  1.00 10.310          H  
ATOM  23599  N   GLN A1488      43.755 104.255  39.234  1.00  6.040          N  
ATOM  23600  CA  GLN A1488      42.997 103.039  39.472  1.00  6.030          C  
ATOM  23601  C   GLN A1488      41.923 102.988  38.402  1.00  6.060          C  
ATOM  23602  O   GLN A1488      41.408 104.031  37.997  1.00  6.400          O  
ATOM  23603  CB  GLN A1488      42.354 103.003  40.862  1.00  8.450          C  
ATOM  23604  CG  GLN A1488      43.319 102.947  42.064  1.00  8.450          C  
ATOM  23605  CD  GLN A1488      42.521 102.833  43.367  1.00  8.450          C  
ATOM  23606  OE1 GLN A1488      41.310 102.590  43.281  1.00  8.450          O  
ATOM  23607  NE2 GLN A1488      43.138 102.992  44.539  1.00  8.450          N  
ATOM  23608  H   GLN A1488      43.491 105.122  39.680  1.00  7.250          H  
ATOM  23609  HA  GLN A1488      43.647 102.171  39.355  1.00  7.240          H  
ATOM  23610 1HB  GLN A1488      41.726 103.885  40.985  1.00 10.140          H  
ATOM  23611 2HB  GLN A1488      41.697 102.134  40.921  1.00 10.140          H  
ATOM  23612 1HG  GLN A1488      43.965 102.074  41.971  1.00 10.140          H  
ATOM  23613 2HG  GLN A1488      43.919 103.858  42.095  1.00 10.140          H  
ATOM  23614 1HE2 GLN A1488      42.615 102.915  45.385  1.00 10.140          H  
ATOM  23615 2HE2 GLN A1488      44.141 103.186  44.624  1.00 10.140          H  
ATOM  23616  N   VAL A1489      41.558 101.793  37.969  1.00  5.760          N  
ATOM  23617  CA  VAL A1489      40.512 101.651  36.966  1.00  5.750          C  
ATOM  23618  C   VAL A1489      39.236 101.152  37.603  1.00  5.840          C  
ATOM  23619  O   VAL A1489      39.204 100.032  38.105  1.00  5.790          O  
ATOM  23620  CB  VAL A1489      40.948 100.616  35.904  1.00  8.050          C  
ATOM  23621  CG1 VAL A1489      39.859 100.435  34.810  1.00  8.050          C  
ATOM  23622  CG2 VAL A1489      42.279 101.029  35.309  1.00  8.050          C  
ATOM  23623  H   VAL A1489      42.030 100.982  38.346  1.00  6.910          H  
ATOM  23624  HA  VAL A1489      40.329 102.618  36.497  1.00  6.900          H  
ATOM  23625  HB  VAL A1489      41.058  99.656  36.389  1.00  9.660          H  
ATOM  23626 1HG1 VAL A1489      40.188  99.677  34.099  1.00  9.660          H  
ATOM  23627 2HG1 VAL A1489      38.924 100.118  35.257  1.00  9.660          H  
ATOM  23628 3HG1 VAL A1489      39.703 101.378  34.285  1.00  9.660          H  
ATOM  23629 1HG2 VAL A1489      42.586 100.276  34.601  1.00  9.660          H  
ATOM  23630 2HG2 VAL A1489      42.178 101.991  34.811  1.00  9.660          H  
ATOM  23631 3HG2 VAL A1489      43.034 101.106  36.094  1.00  9.660          H  
ATOM  23632  N   LYS A1490      38.189 101.970  37.568  1.00  6.030          N  
ATOM  23633  CA  LYS A1490      36.903 101.607  38.156  1.00  6.160          C  
ATOM  23634  C   LYS A1490      35.784 102.072  37.240  1.00  6.180          C  
ATOM  23635  O   LYS A1490      35.862 103.167  36.673  1.00  6.330          O  
ATOM  23636  CB  LYS A1490      36.730 102.229  39.554  1.00  8.570          C  
ATOM  23637  CG  LYS A1490      37.774 101.788  40.627  1.00  8.570          C  
ATOM  23638  CD  LYS A1490      37.581 100.315  41.075  1.00  8.570          C  
ATOM  23639  CE  LYS A1490      38.599  99.919  42.157  1.00  8.570          C  
ATOM  23640  NZ  LYS A1490      38.470  98.454  42.573  1.00  8.570          N  
ATOM  23641  H   LYS A1490      38.296 102.875  37.127  1.00  7.240          H  
ATOM  23642  HA  LYS A1490      36.831 100.523  38.230  1.00  7.390          H  
ATOM  23643 1HB  LYS A1490      36.786 103.314  39.470  1.00 10.290          H  
ATOM  23644 2HB  LYS A1490      35.734 101.987  39.931  1.00 10.290          H  
ATOM  23645 1HG  LYS A1490      38.785 101.918  40.247  1.00 10.290          H  
ATOM  23646 2HG  LYS A1490      37.664 102.428  41.502  1.00 10.290          H  
ATOM  23647 1HD  LYS A1490      36.572 100.176  41.462  1.00 10.290          H  
ATOM  23648 2HD  LYS A1490      37.717  99.646  40.224  1.00 10.290          H  
ATOM  23649 1HE  LYS A1490      39.605 100.088  41.771  1.00 10.290          H  
ATOM  23650 2HE  LYS A1490      38.449 100.549  43.032  1.00 10.290          H  
ATOM  23651 1HZ  LYS A1490      39.155  98.239  43.278  1.00 10.290          H  
ATOM  23652 2HZ  LYS A1490      37.554  98.277  42.945  1.00 10.290          H  
ATOM  23653 3HZ  LYS A1490      38.622  97.812  41.774  1.00 10.290          H  
ATOM  23654  N   TYR A1491      34.747 101.253  37.119  1.00  6.070          N  
ATOM  23655  CA  TYR A1491      33.570 101.586  36.335  1.00  6.110          C  
ATOM  23656  C   TYR A1491      32.481 102.269  37.155  1.00  6.420          C  
ATOM  23657  O   TYR A1491      32.075 101.786  38.213  1.00  6.420          O  
ATOM  23658  CB  TYR A1491      33.012 100.343  35.643  1.00  8.540          C  
ATOM  23659  CG  TYR A1491      31.703 100.598  34.965  1.00  8.540          C  
ATOM  23660  CD1 TYR A1491      31.627 101.378  33.828  1.00  8.540          C  
ATOM  23661  CD2 TYR A1491      30.566 100.040  35.488  1.00  8.540          C  
ATOM  23662  CE1 TYR A1491      30.418 101.609  33.241  1.00  8.540          C  
ATOM  23663  CE2 TYR A1491      29.372 100.262  34.895  1.00  8.540          C  
ATOM  23664  CZ  TYR A1491      29.289 101.049  33.788  1.00  8.540          C  
ATOM  23665  OH  TYR A1491      28.081 101.277  33.236  1.00  8.540          O  
ATOM  23666  H   TYR A1491      34.762 100.349  37.606  1.00  7.280          H  
ATOM  23667  HA  TYR A1491      33.872 102.275  35.558  1.00  7.330          H  
ATOM  23668 1HB  TYR A1491      33.724  99.985  34.898  1.00 10.250          H  
ATOM  23669 2HB  TYR A1491      32.874  99.545  36.373  1.00 10.250          H  
ATOM  23670  HD1 TYR A1491      32.508 101.816  33.413  1.00 10.250          H  
ATOM  23671  HD2 TYR A1491      30.623  99.414  36.380  1.00 10.250          H  
ATOM  23672  HE1 TYR A1491      30.352 102.235  32.354  1.00 10.250          H  
ATOM  23673  HE2 TYR A1491      28.481  99.814  35.308  1.00 10.250          H  
ATOM  23674  HH  TYR A1491      28.170 101.951  32.545  1.00 10.250          H  
ATOM  23675  N   TYR A1492      31.989 103.391  36.650  1.00  6.540          N  
ATOM  23676  CA  TYR A1492      30.916 104.114  37.306  1.00  6.960          C  
ATOM  23677  C   TYR A1492      29.626 103.969  36.523  1.00  6.720          C  
ATOM  23678  O   TYR A1492      29.580 104.270  35.333  1.00  6.550          O  
ATOM  23679  CB  TYR A1492      31.292 105.592  37.444  1.00  9.580          C  
ATOM  23680  CG  TYR A1492      32.399 105.827  38.428  1.00  9.580          C  
ATOM  23681  CD1 TYR A1492      33.720 105.666  38.050  1.00  9.580          C  
ATOM  23682  CD2 TYR A1492      32.089 106.208  39.712  1.00  9.580          C  
ATOM  23683  CE1 TYR A1492      34.724 105.868  38.960  1.00  9.580          C  
ATOM  23684  CE2 TYR A1492      33.085 106.414  40.630  1.00  9.580          C  
ATOM  23685  CZ  TYR A1492      34.403 106.242  40.261  1.00  9.580          C  
ATOM  23686  OH  TYR A1492      35.406 106.441  41.180  1.00  9.580          O  
ATOM  23687  H   TYR A1492      32.371 103.754  35.791  1.00  7.850          H  
ATOM  23688  HA  TYR A1492      30.755 103.691  38.298  1.00  8.350          H  
ATOM  23689 1HB  TYR A1492      31.607 105.982  36.477  1.00 11.490          H  
ATOM  23690 2HB  TYR A1492      30.419 106.167  37.762  1.00 11.490          H  
ATOM  23691  HD1 TYR A1492      33.970 105.372  37.039  1.00 11.490          H  
ATOM  23692  HD2 TYR A1492      31.053 106.343  39.997  1.00 11.490          H  
ATOM  23693  HE1 TYR A1492      35.763 105.732  38.659  1.00 11.490          H  
ATOM  23694  HE2 TYR A1492      32.834 106.711  41.648  1.00 11.490          H  
ATOM  23695  HH  TYR A1492      36.255 106.291  40.758  1.00 11.490          H  
ATOM  23696  N   LYS A1493      28.564 103.575  37.212  1.00  6.770          N  
ATOM  23697  CA  LYS A1493      27.242 103.416  36.611  1.00  6.660          C  
ATOM  23698  C   LYS A1493      26.517 104.750  36.544  1.00  7.040          C  
ATOM  23699  O   LYS A1493      26.833 105.675  37.292  1.00  7.260          O  
ATOM  23700  CB  LYS A1493      26.384 102.452  37.433  1.00  9.370          C  
ATOM  23701  CG  LYS A1493      26.879 101.031  37.479  1.00  9.370          C  
ATOM  23702  CD  LYS A1493      25.963 100.159  38.325  1.00  9.370          C  
ATOM  23703  CE  LYS A1493      26.499  98.729  38.463  1.00  9.370          C  
ATOM  23704  NZ  LYS A1493      25.603  97.893  39.309  1.00  9.370          N  
ATOM  23705  H   LYS A1493      28.684 103.338  38.184  1.00  8.120          H  
ATOM  23706  HA  LYS A1493      27.356 103.035  35.593  1.00  7.990          H  
ATOM  23707 1HB  LYS A1493      26.306 102.818  38.458  1.00 11.240          H  
ATOM  23708 2HB  LYS A1493      25.372 102.432  37.023  1.00 11.240          H  
ATOM  23709 1HG  LYS A1493      26.854 100.645  36.470  1.00 11.240          H  
ATOM  23710 2HG  LYS A1493      27.903 100.990  37.851  1.00 11.240          H  
ATOM  23711 1HD  LYS A1493      25.853 100.596  39.318  1.00 11.240          H  
ATOM  23712 2HD  LYS A1493      24.977 100.111  37.856  1.00 11.240          H  
ATOM  23713 1HE  LYS A1493      26.592  98.267  37.478  1.00 11.240          H  
ATOM  23714 2HE  LYS A1493      27.481  98.768  38.929  1.00 11.240          H  
ATOM  23715 1HZ  LYS A1493      26.001  96.957  39.423  1.00 11.240          H  
ATOM  23716 2HZ  LYS A1493      25.526  98.299  40.219  1.00 11.240          H  
ATOM  23717 3HZ  LYS A1493      24.688  97.825  38.891  1.00 11.240          H  
ATOM  23718  N   TYR A1494      25.494 104.840  35.698  1.00  7.300          N  
ATOM  23719  CA  TYR A1494      24.655 106.035  35.590  1.00  7.930          C  
ATOM  23720  C   TYR A1494      24.170 106.626  36.927  1.00  7.870          C  
ATOM  23721  O   TYR A1494      24.005 107.840  37.035  1.00  8.550          O  
ATOM  23722  CB  TYR A1494      23.446 105.708  34.692  1.00 10.850          C  
ATOM  23723  CG  TYR A1494      22.441 104.728  35.316  1.00 10.850          C  
ATOM  23724  CD1 TYR A1494      21.317 105.187  35.983  1.00 10.850          C  
ATOM  23725  CD2 TYR A1494      22.676 103.360  35.237  1.00 10.850          C  
ATOM  23726  CE1 TYR A1494      20.436 104.281  36.555  1.00 10.850          C  
ATOM  23727  CE2 TYR A1494      21.808 102.468  35.807  1.00 10.850          C  
ATOM  23728  CZ  TYR A1494      20.692 102.916  36.464  1.00 10.850          C  
ATOM  23729  OH  TYR A1494      19.828 102.011  37.046  1.00 10.850          O  
ATOM  23730  H   TYR A1494      25.320 104.075  35.049  1.00  8.760          H  
ATOM  23731  HA  TYR A1494      25.248 106.804  35.096  1.00  9.520          H  
ATOM  23732 1HB  TYR A1494      22.913 106.633  34.468  1.00 13.020          H  
ATOM  23733 2HB  TYR A1494      23.779 105.303  33.743  1.00 13.020          H  
ATOM  23734  HD1 TYR A1494      21.125 106.258  36.060  1.00 13.020          H  
ATOM  23735  HD2 TYR A1494      23.550 102.989  34.730  1.00 13.020          H  
ATOM  23736  HE1 TYR A1494      19.552 104.639  37.081  1.00 13.020          H  
ATOM  23737  HE2 TYR A1494      22.011 101.397  35.740  1.00 13.020          H  
ATOM  23738  HH  TYR A1494      19.078 102.479  37.421  1.00 13.020          H  
ATOM  23739  N   ASN A1495      23.940 105.792  37.945  1.00  7.180          N  
ATOM  23740  CA  ASN A1495      23.440 106.245  39.233  1.00  7.130          C  
ATOM  23741  C   ASN A1495      24.510 106.312  40.330  1.00  6.700          C  
ATOM  23742  O   ASN A1495      24.189 106.315  41.522  1.00  6.560          O  
ATOM  23743  CB  ASN A1495      22.278 105.372  39.634  1.00 10.000          C  
ATOM  23744  CG  ASN A1495      22.698 103.954  39.746  1.00 10.000          C  
ATOM  23745  OD1 ASN A1495      23.672 103.550  39.085  1.00 10.000          O  
ATOM  23746  ND2 ASN A1495      22.005 103.185  40.543  1.00 10.000          N  
ATOM  23747  H   ASN A1495      24.095 104.790  37.850  1.00  8.620          H  
ATOM  23748  HA  ASN A1495      23.064 107.261  39.107  1.00  8.560          H  
ATOM  23749 1HB  ASN A1495      21.888 105.702  40.596  1.00 12.000          H  
ATOM  23750 2HB  ASN A1495      21.482 105.463  38.914  1.00 12.000          H  
ATOM  23751 1HD2 ASN A1495      22.249 102.222  40.648  1.00 12.000          H  
ATOM  23752 2HD2 ASN A1495      21.230 103.561  41.050  1.00 12.000          H  
ATOM  23753  N   ASN A1496      25.771 106.380  39.922  1.00  6.800          N  
ATOM  23754  CA  ASN A1496      26.923 106.475  40.807  1.00  6.720          C  
ATOM  23755  C   ASN A1496      27.420 107.938  40.817  1.00  6.760          C  
ATOM  23756  O   ASN A1496      26.696 108.856  40.424  1.00  6.750          O  
ATOM  23757  CB  ASN A1496      27.990 105.473  40.339  1.00  9.440          C  
ATOM  23758  CG  ASN A1496      29.005 105.015  41.400  1.00  9.440          C  
ATOM  23759  OD1 ASN A1496      29.550 105.834  42.131  1.00  9.440          O  
ATOM  23760  ND2 ASN A1496      29.262 103.740  41.475  1.00  9.440          N  
ATOM  23761  H   ASN A1496      25.966 106.343  38.919  1.00  8.160          H  
ATOM  23762  HA  ASN A1496      26.617 106.223  41.823  1.00  8.060          H  
ATOM  23763 1HB  ASN A1496      27.485 104.594  39.943  1.00 11.330          H  
ATOM  23764 2HB  ASN A1496      28.540 105.918  39.505  1.00 11.330          H  
ATOM  23765 1HD2 ASN A1496      29.922 103.400  42.149  1.00 11.330          H  
ATOM  23766 2HD2 ASN A1496      28.811 103.097  40.867  1.00 11.330          H  
ATOM  23767  N   ALA A1497      28.643 108.152  41.293  1.00  6.940          N  
ATOM  23768  CA  ALA A1497      29.274 109.461  41.401  1.00  7.040          C  
ATOM  23769  C   ALA A1497      29.380 110.137  40.049  1.00  6.660          C  
ATOM  23770  O   ALA A1497      29.415 109.477  39.011  1.00  6.590          O  
ATOM  23771  CB  ALA A1497      30.667 109.333  41.994  1.00  9.820          C  
ATOM  23772  H   ALA A1497      29.149 107.356  41.643  1.00  8.330          H  
ATOM  23773  HA  ALA A1497      28.657 110.086  42.048  1.00  8.450          H  
ATOM  23774 1HB  ALA A1497      31.113 110.325  42.088  1.00 11.780          H  
ATOM  23775 2HB  ALA A1497      30.601 108.869  42.976  1.00 11.780          H  
ATOM  23776 3HB  ALA A1497      31.280 108.719  41.342  1.00 11.780          H  
ATOM  23777  N   GLU A1498      29.417 111.469  40.078  1.00  6.640          N  
ATOM  23778  CA  GLU A1498      29.536 112.325  38.900  1.00  6.400          C  
ATOM  23779  C   GLU A1498      30.856 112.146  38.143  1.00  6.550          C  
ATOM  23780  O   GLU A1498      30.983 112.538  36.979  1.00  6.790          O  
ATOM  23781  CB  GLU A1498      29.379 113.796  39.319  1.00  9.060          C  
ATOM  23782  CG  GLU A1498      30.512 114.370  40.220  1.00  9.060          C  
ATOM  23783  CD  GLU A1498      30.338 114.091  41.702  1.00  9.060          C  
ATOM  23784  OE1 GLU A1498      29.610 113.181  42.043  1.00  9.060          O  
ATOM  23785  OE2 GLU A1498      30.940 114.779  42.485  1.00  9.060          O  
ATOM  23786  H   GLU A1498      29.353 111.933  40.987  1.00  7.970          H  
ATOM  23787  HA  GLU A1498      28.723 112.070  38.220  1.00  7.680          H  
ATOM  23788 1HB  GLU A1498      29.326 114.418  38.426  1.00 10.870          H  
ATOM  23789 2HB  GLU A1498      28.438 113.918  39.854  1.00 10.870          H  
ATOM  23790 1HG  GLU A1498      31.475 113.990  39.905  1.00 10.870          H  
ATOM  23791 2HG  GLU A1498      30.532 115.448  40.076  1.00 10.870          H  
ATOM  23792  N   LYS A1499      31.847 111.543  38.792  1.00  6.650          N  
ATOM  23793  CA  LYS A1499      33.169 111.327  38.208  1.00  6.900          C  
ATOM  23794  C   LYS A1499      33.161 110.160  37.221  1.00  7.050          C  
ATOM  23795  O   LYS A1499      33.793 109.131  37.447  1.00  7.350          O  
ATOM  23796  CB  LYS A1499      34.182 111.057  39.318  1.00  9.560          C  
ATOM  23797  CG  LYS A1499      34.399 112.239  40.256  1.00  9.560          C  
ATOM  23798  CD  LYS A1499      35.404 111.911  41.350  1.00  9.560          C  
ATOM  23799  CE  LYS A1499      35.606 113.099  42.288  1.00  9.560          C  
ATOM  23800  NZ  LYS A1499      36.571 112.790  43.384  1.00  9.560          N  
ATOM  23801  H   LYS A1499      31.654 111.230  39.731  1.00  7.980          H  
ATOM  23802  HA  LYS A1499      33.460 112.225  37.665  1.00  8.280          H  
ATOM  23803 1HB  LYS A1499      33.849 110.204  39.913  1.00 11.470          H  
ATOM  23804 2HB  LYS A1499      35.143 110.794  38.876  1.00 11.470          H  
ATOM  23805 1HG  LYS A1499      34.760 113.091  39.680  1.00 11.470          H  
ATOM  23806 2HG  LYS A1499      33.449 112.516  40.717  1.00 11.470          H  
ATOM  23807 1HD  LYS A1499      35.046 111.055  41.926  1.00 11.470          H  
ATOM  23808 2HD  LYS A1499      36.359 111.647  40.898  1.00 11.470          H  
ATOM  23809 1HE  LYS A1499      35.982 113.944  41.715  1.00 11.470          H  
ATOM  23810 2HE  LYS A1499      34.645 113.372  42.729  1.00 11.470          H  
ATOM  23811 1HZ  LYS A1499      36.675 113.601  43.979  1.00 11.470          H  
ATOM  23812 2HZ  LYS A1499      36.225 112.014  43.932  1.00 11.470          H  
ATOM  23813 3HZ  LYS A1499      37.468 112.548  42.988  1.00 11.470          H  
ATOM  23814  N   LYS A1500      32.466 110.380  36.116  1.00  7.030          N  
ATOM  23815  CA  LYS A1500      32.227 109.432  35.037  1.00  7.190          C  
ATOM  23816  C   LYS A1500      33.463 109.146  34.190  1.00  6.860          C  
ATOM  23817  O   LYS A1500      34.326 110.010  33.980  1.00  7.090          O  
ATOM  23818  CB  LYS A1500      31.075 109.958  34.168  1.00 10.000          C  
ATOM  23819  CG  LYS A1500      30.599 109.033  33.055  1.00 10.000          C  
ATOM  23820  CD  LYS A1500      29.337 109.586  32.379  1.00 10.000          C  
ATOM  23821  CE  LYS A1500      28.880 108.695  31.227  1.00 10.000          C  
ATOM  23822  NZ  LYS A1500      28.454 107.342  31.693  1.00 10.000          N  
ATOM  23823  H   LYS A1500      32.008 111.293  36.083  1.00  8.440          H  
ATOM  23824  HA  LYS A1500      31.913 108.490  35.489  1.00  8.630          H  
ATOM  23825 1HB  LYS A1500      30.222 110.183  34.810  1.00 12.000          H  
ATOM  23826 2HB  LYS A1500      31.381 110.894  33.705  1.00 12.000          H  
ATOM  23827 1HG  LYS A1500      31.373 108.956  32.285  1.00 12.000          H  
ATOM  23828 2HG  LYS A1500      30.403 108.043  33.459  1.00 12.000          H  
ATOM  23829 1HD  LYS A1500      28.531 109.667  33.109  1.00 12.000          H  
ATOM  23830 2HD  LYS A1500      29.551 110.582  31.985  1.00 12.000          H  
ATOM  23831 1HE  LYS A1500      28.044 109.172  30.713  1.00 12.000          H  
ATOM  23832 2HE  LYS A1500      29.700 108.577  30.527  1.00 12.000          H  
ATOM  23833 1HZ  LYS A1500      28.169 106.786  30.890  1.00 12.000          H  
ATOM  23834 2HZ  LYS A1500      29.226 106.862  32.164  1.00 12.000          H  
ATOM  23835 3HZ  LYS A1500      27.681 107.407  32.333  1.00 12.000          H  
ATOM  23836  N   ASN A1501      33.529 107.938  33.636  1.00  6.490          N  
ATOM  23837  CA  ASN A1501      34.645 107.588  32.779  1.00  6.280          C  
ATOM  23838  C   ASN A1501      34.507 108.179  31.388  1.00  5.990          C  
ATOM  23839  O   ASN A1501      34.026 107.546  30.446  1.00  6.090          O  
ATOM  23840  CB  ASN A1501      34.799 106.091  32.706  1.00  8.880          C  
ATOM  23841  CG  ASN A1501      35.321 105.521  33.965  1.00  8.880          C  
ATOM  23842  OD1 ASN A1501      36.366 105.949  34.467  1.00  8.880          O  
ATOM  23843  ND2 ASN A1501      34.631 104.573  34.493  1.00  8.880          N  
ATOM  23844  H   ASN A1501      32.803 107.261  33.823  1.00  7.790          H  
ATOM  23845  HA  ASN A1501      35.554 108.005  33.218  1.00  7.540          H  
ATOM  23846 1HB  ASN A1501      33.834 105.629  32.482  1.00 10.650          H  
ATOM  23847 2HB  ASN A1501      35.483 105.830  31.895  1.00 10.650          H  
ATOM  23848 1HD2 ASN A1501      34.978 104.111  35.340  1.00 10.650          H  
ATOM  23849 2HD2 ASN A1501      33.793 104.264  34.049  1.00 10.650          H  
ATOM  23850  N   ASN A1502      34.988 109.411  31.269  1.00  5.890          N  
ATOM  23851  CA  ASN A1502      34.913 110.223  30.053  1.00  5.720          C  
ATOM  23852  C   ASN A1502      36.183 110.168  29.207  1.00  5.760          C  
ATOM  23853  O   ASN A1502      36.352 110.962  28.284  1.00  6.120          O  
ATOM  23854  CB  ASN A1502      34.561 111.652  30.409  1.00  8.080          C  
ATOM  23855  CG  ASN A1502      33.125 111.830  30.933  1.00  8.080          C  
ATOM  23856  OD1 ASN A1502      32.125 111.256  30.443  1.00  8.080          O  
ATOM  23857  ND2 ASN A1502      33.018 112.644  31.953  1.00  8.080          N  
ATOM  23858  H   ASN A1502      35.335 109.834  32.137  1.00  7.070          H  
ATOM  23859  HA  ASN A1502      34.141 109.839  29.424  1.00  6.860          H  
ATOM  23860 1HB  ASN A1502      35.252 112.003  31.177  1.00  9.690          H  
ATOM  23861 2HB  ASN A1502      34.696 112.289  29.536  1.00  9.690          H  
ATOM  23862 1HD2 ASN A1502      32.124 112.821  32.364  1.00  9.690          H  
ATOM  23863 2HD2 ASN A1502      33.833 113.087  32.328  1.00  9.690          H  
ATOM  23864  N   LYS A1503      37.063 109.215  29.515  1.00  5.730          N  
ATOM  23865  CA  LYS A1503      38.337 109.046  28.816  1.00  5.790          C  
ATOM  23866  C   LYS A1503      38.440 107.910  27.778  1.00  5.630          C  
ATOM  23867  O   LYS A1503      39.548 107.573  27.364  1.00  5.730          O  
ATOM  23868  CB  LYS A1503      39.455 108.830  29.831  1.00  8.080          C  
ATOM  23869  CG  LYS A1503      39.742 109.992  30.761  1.00  8.080          C  
ATOM  23870  CD  LYS A1503      40.873 109.606  31.697  1.00  8.080          C  
ATOM  23871  CE  LYS A1503      41.254 110.705  32.678  1.00  8.080          C  
ATOM  23872  NZ  LYS A1503      42.300 110.216  33.638  1.00  8.080          N  
ATOM  23873  H   LYS A1503      36.847 108.601  30.288  1.00  6.880          H  
ATOM  23874  HA  LYS A1503      38.523 109.966  28.299  1.00  6.950          H  
ATOM  23875 1HB  LYS A1503      39.221 107.957  30.441  1.00  9.700          H  
ATOM  23876 2HB  LYS A1503      40.383 108.612  29.300  1.00  9.700          H  
ATOM  23877 1HG  LYS A1503      40.025 110.866  30.183  1.00  9.700          H  
ATOM  23878 2HG  LYS A1503      38.852 110.231  31.338  1.00  9.700          H  
ATOM  23879 1HD  LYS A1503      40.585 108.722  32.266  1.00  9.700          H  
ATOM  23880 2HD  LYS A1503      41.757 109.357  31.106  1.00  9.700          H  
ATOM  23881 1HE  LYS A1503      41.647 111.560  32.128  1.00  9.700          H  
ATOM  23882 2HE  LYS A1503      40.374 111.016  33.239  1.00  9.700          H  
ATOM  23883 1HZ  LYS A1503      42.570 110.927  34.300  1.00  9.700          H  
ATOM  23884 2HZ  LYS A1503      41.925 109.422  34.148  1.00  9.700          H  
ATOM  23885 3HZ  LYS A1503      43.128 109.925  33.125  1.00  9.700          H  
ATOM  23886  N   SER A1504      37.331 107.275  27.378  1.00  5.510          N  
ATOM  23887  CA  SER A1504      37.426 106.129  26.448  1.00  5.460          C  
ATOM  23888  C   SER A1504      37.991 106.423  25.045  1.00  5.600          C  
ATOM  23889  O   SER A1504      38.598 105.543  24.431  1.00  6.030          O  
ATOM  23890  CB  SER A1504      36.057 105.525  26.258  1.00  7.660          C  
ATOM  23891  OG  SER A1504      35.210 106.423  25.584  1.00  7.660          O  
ATOM  23892  H   SER A1504      36.419 107.573  27.701  1.00  6.610          H  
ATOM  23893  HA  SER A1504      38.069 105.380  26.919  1.00  6.550          H  
ATOM  23894 1HB  SER A1504      36.146 104.598  25.683  1.00  9.200          H  
ATOM  23895 2HB  SER A1504      35.635 105.269  27.232  1.00  9.200          H  
ATOM  23896  HG  SER A1504      34.402 105.934  25.411  1.00  9.200          H  
ATOM  23897  N   LEU A1505      37.814 107.659  24.556  1.00  5.380          N  
ATOM  23898  CA  LEU A1505      38.274 108.135  23.239  1.00  5.500          C  
ATOM  23899  C   LEU A1505      37.742 107.463  21.995  1.00  5.340          C  
ATOM  23900  O   LEU A1505      38.412 107.494  20.959  1.00  5.720          O  
ATOM  23901  CB  LEU A1505      39.759 107.951  23.052  1.00  7.650          C  
ATOM  23902  CG  LEU A1505      40.664 108.530  23.962  1.00  7.650          C  
ATOM  23903  CD1 LEU A1505      41.963 108.096  23.498  1.00  7.650          C  
ATOM  23904  CD2 LEU A1505      40.548 110.015  23.935  1.00  7.650          C  
ATOM  23905  H   LEU A1505      37.284 108.311  25.117  1.00  6.460          H  
ATOM  23906  HA  LEU A1505      38.003 109.187  23.160  1.00  6.600          H  
ATOM  23907 1HB  LEU A1505      39.974 106.891  22.982  1.00  9.180          H  
ATOM  23908 2HB  LEU A1505      40.014 108.390  22.093  1.00  9.180          H  
ATOM  23909  HG  LEU A1505      40.494 108.170  24.967  1.00  9.180          H  
ATOM  23910 1HD1 LEU A1505      42.715 108.486  24.084  1.00  9.180          H  
ATOM  23911 2HD1 LEU A1505      42.021 107.007  23.515  1.00  9.180          H  
ATOM  23912 3HD1 LEU A1505      42.066 108.452  22.494  1.00  9.180          H  
ATOM  23913 1HD2 LEU A1505      41.285 110.437  24.597  1.00  9.180          H  
ATOM  23914 2HD2 LEU A1505      40.720 110.371  22.926  1.00  9.180          H  
ATOM  23915 3HD2 LEU A1505      39.565 110.325  24.260  1.00  9.180          H  
ATOM  23916  N   CYS A1506      36.583 106.867  22.027  1.00  4.880          N  
ATOM  23917  CA  CYS A1506      36.128 106.278  20.784  1.00  4.720          C  
ATOM  23918  C   CYS A1506      35.435 107.339  19.948  1.00  4.750          C  
ATOM  23919  O   CYS A1506      34.873 108.298  20.486  1.00  5.140          O  
ATOM  23920  CB  CYS A1506      35.211 105.101  21.058  1.00  6.670          C  
ATOM  23921  SG  CYS A1506      36.042 103.751  21.909  1.00  6.670          S  
ATOM  23922  H   CYS A1506      36.006 106.825  22.855  1.00  5.860          H  
ATOM  23923  HA  CYS A1506      36.992 105.908  20.231  1.00  5.660          H  
ATOM  23924 1HB  CYS A1506      34.398 105.424  21.673  1.00  8.010          H  
ATOM  23925 2HB  CYS A1506      34.796 104.723  20.122  1.00  8.010          H  
ATOM  23926  N   TYR A1507      35.511 107.205  18.642  1.00  4.500          N  
ATOM  23927  CA  TYR A1507      34.839 108.148  17.766  1.00  4.520          C  
ATOM  23928  C   TYR A1507      33.398 107.773  17.533  1.00  4.130          C  
ATOM  23929  O   TYR A1507      33.025 106.603  17.598  1.00  3.690          O  
ATOM  23930  CB  TYR A1507      35.608 108.311  16.457  1.00  6.320          C  
ATOM  23931  CG  TYR A1507      36.074 107.020  15.894  1.00  6.320          C  
ATOM  23932  CD1 TYR A1507      35.268 106.211  15.128  1.00  6.320          C  
ATOM  23933  CD2 TYR A1507      37.358 106.646  16.169  1.00  6.320          C  
ATOM  23934  CE1 TYR A1507      35.753 105.020  14.653  1.00  6.320          C  
ATOM  23935  CE2 TYR A1507      37.841 105.487  15.707  1.00  6.320          C  
ATOM  23936  CZ  TYR A1507      37.061 104.656  14.955  1.00  6.320          C  
ATOM  23937  OH  TYR A1507      37.585 103.467  14.522  1.00  6.320          O  
ATOM  23938  H   TYR A1507      36.015 106.421  18.250  1.00  5.400          H  
ATOM  23939  HA  TYR A1507      34.834 109.123  18.257  1.00  5.420          H  
ATOM  23940 1HB  TYR A1507      34.978 108.809  15.716  1.00  7.580          H  
ATOM  23941 2HB  TYR A1507      36.476 108.944  16.625  1.00  7.580          H  
ATOM  23942  HD1 TYR A1507      34.252 106.498  14.911  1.00  7.580          H  
ATOM  23943  HD2 TYR A1507      37.996 107.291  16.771  1.00  7.580          H  
ATOM  23944  HE1 TYR A1507      35.116 104.381  14.061  1.00  7.580          H  
ATOM  23945  HE2 TYR A1507      38.854 105.223  15.942  1.00  7.580          H  
ATOM  23946  HH  TYR A1507      38.479 103.357  14.898  1.00  7.580          H  
ATOM  23947  N   GLU A1508      32.596 108.785  17.205  1.00  4.530          N  
ATOM  23948  CA  GLU A1508      31.180 108.631  16.889  1.00  4.510          C  
ATOM  23949  C   GLU A1508      30.938 108.140  15.466  1.00  4.620          C  
ATOM  23950  O   GLU A1508      29.805 107.857  15.082  1.00  4.710          O  
ATOM  23951  CB  GLU A1508      30.444 109.962  17.102  1.00  6.320          C  
ATOM  23952  CG  GLU A1508      30.706 111.058  16.025  1.00  6.320          C  
ATOM  23953  CD  GLU A1508      31.967 111.861  16.239  1.00  6.320          C  
ATOM  23954  OE1 GLU A1508      32.821 111.410  16.972  1.00  6.320          O  
ATOM  23955  OE2 GLU A1508      32.076 112.919  15.668  1.00  6.320          O  
ATOM  23956  H   GLU A1508      32.979 109.736  17.192  1.00  5.440          H  
ATOM  23957  HA  GLU A1508      30.765 107.887  17.564  1.00  5.410          H  
ATOM  23958 1HB  GLU A1508      29.370 109.774  17.128  1.00  7.590          H  
ATOM  23959 2HB  GLU A1508      30.723 110.374  18.071  1.00  7.590          H  
ATOM  23960 1HG  GLU A1508      30.742 110.616  15.035  1.00  7.590          H  
ATOM  23961 2HG  GLU A1508      29.859 111.740  16.039  1.00  7.590          H  
ATOM  23962  N   LYS A1509      31.999 108.081  14.690  1.00  4.880          N  
ATOM  23963  CA  LYS A1509      31.976 107.721  13.284  1.00  5.170          C  
ATOM  23964  C   LYS A1509      31.950 106.196  13.130  1.00  4.620          C  
ATOM  23965  O   LYS A1509      32.093 105.497  14.127  1.00  4.590          O  
ATOM  23966  CB  LYS A1509      33.214 108.331  12.605  1.00  7.120          C  
ATOM  23967  CG  LYS A1509      33.351 109.854  12.738  1.00  7.120          C  
ATOM  23968  CD  LYS A1509      32.250 110.605  11.991  1.00  7.120          C  
ATOM  23969  CE  LYS A1509      32.496 112.113  12.021  1.00  7.120          C  
ATOM  23970  NZ  LYS A1509      31.418 112.870  11.318  1.00  7.120          N  
ATOM  23971  H   LYS A1509      32.877 108.313  15.127  1.00  5.860          H  
ATOM  23972  HA  LYS A1509      31.065 108.129  12.859  1.00  6.200          H  
ATOM  23973 1HB  LYS A1509      34.113 107.879  13.003  1.00  8.550          H  
ATOM  23974 2HB  LYS A1509      33.203 108.132  11.555  1.00  8.550          H  
ATOM  23975 1HG  LYS A1509      33.302 110.130  13.795  1.00  8.550          H  
ATOM  23976 2HG  LYS A1509      34.321 110.163  12.351  1.00  8.550          H  
ATOM  23977 1HD  LYS A1509      32.202 110.260  10.954  1.00  8.550          H  
ATOM  23978 2HD  LYS A1509      31.291 110.414  12.469  1.00  8.550          H  
ATOM  23979 1HE  LYS A1509      32.543 112.444  13.059  1.00  8.550          H  
ATOM  23980 2HE  LYS A1509      33.450 112.328  11.539  1.00  8.550          H  
ATOM  23981 1HZ  LYS A1509      31.620 113.860  11.364  1.00  8.550          H  
ATOM  23982 2HZ  LYS A1509      31.372 112.580  10.351  1.00  8.550          H  
ATOM  23983 3HZ  LYS A1509      30.532 112.689  11.767  1.00  8.550          H  
ATOM  23984  N   ASP A1510      31.631 105.650  11.943  1.00  4.370          N  
ATOM  23985  CA  ASP A1510      31.213 106.316  10.709  1.00  4.300          C  
ATOM  23986  C   ASP A1510      29.927 105.635  10.260  1.00  4.180          C  
ATOM  23987  O   ASP A1510      29.630 104.516  10.680  1.00  4.050          O  
ATOM  23988  CB  ASP A1510      32.301 106.228   9.617  1.00  6.050          C  
ATOM  23989  CG  ASP A1510      32.049 107.174   8.439  1.00  6.050          C  
ATOM  23990  OD1 ASP A1510      30.934 107.653   8.344  1.00  6.050          O  
ATOM  23991  OD2 ASP A1510      32.924 107.412   7.655  1.00  6.050          O  
ATOM  23992  H   ASP A1510      31.654 104.632  11.906  1.00  5.240          H  
ATOM  23993  HA  ASP A1510      30.982 107.359  10.883  1.00  5.160          H  
ATOM  23994 1HB  ASP A1510      33.270 106.449  10.037  1.00  7.260          H  
ATOM  23995 2HB  ASP A1510      32.351 105.219   9.245  1.00  7.260          H  
ATOM  23996  N   ASN A1511      29.135 106.337   9.454  1.00  4.270          N  
ATOM  23997  CA  ASN A1511      27.881 105.809   8.923  1.00  4.240          C  
ATOM  23998  C   ASN A1511      27.951 105.517   7.417  1.00  4.080          C  
ATOM  23999  O   ASN A1511      27.024 104.940   6.849  1.00  4.040          O  
ATOM  24000  CB  ASN A1511      26.740 106.759   9.236  1.00  5.950          C  
ATOM  24001  CG  ASN A1511      26.460 106.892  10.738  1.00  5.950          C  
ATOM  24002  OD1 ASN A1511      26.535 105.937  11.537  1.00  5.950          O  
ATOM  24003  ND2 ASN A1511      26.121 108.098  11.139  1.00  5.950          N  
ATOM  24004  H   ASN A1511      29.483 107.244   9.147  1.00  5.120          H  
ATOM  24005  HA  ASN A1511      27.674 104.859   9.417  1.00  5.090          H  
ATOM  24006 1HB  ASN A1511      26.974 107.745   8.831  1.00  7.140          H  
ATOM  24007 2HB  ASN A1511      25.835 106.410   8.741  1.00  7.140          H  
ATOM  24008 1HD2 ASN A1511      25.916 108.265  12.107  1.00  7.140          H  
ATOM  24009 2HD2 ASN A1511      26.060 108.850  10.483  1.00  7.140          H  
ATOM  24010  N   ASP A1512      29.080 105.858   6.786  1.00  3.980          N  
ATOM  24011  CA  ASP A1512      29.294 105.656   5.335  1.00  3.840          C  
ATOM  24012  C   ASP A1512      30.135 104.407   5.052  1.00  3.700          C  
ATOM  24013  O   ASP A1512      30.817 104.309   4.030  1.00  3.640          O  
ATOM  24014  CB  ASP A1512      29.978 106.868   4.696  1.00  5.430          C  
ATOM  24015  CG  ASP A1512      29.114 108.136   4.655  1.00  5.430          C  
ATOM  24016  OD1 ASP A1512      27.927 108.049   4.420  1.00  5.430          O  
ATOM  24017  OD2 ASP A1512      29.672 109.188   4.839  1.00  5.430          O  
ATOM  24018  H   ASP A1512      29.804 106.360   7.322  1.00  4.780          H  
ATOM  24019  HA  ASP A1512      28.322 105.523   4.860  1.00  4.610          H  
ATOM  24020 1HB  ASP A1512      30.891 107.097   5.263  1.00  6.520          H  
ATOM  24021 2HB  ASP A1512      30.282 106.624   3.680  1.00  6.520          H  
ATOM  24022  N   MET A1513      30.101 103.494   6.002  1.00  3.680          N  
ATOM  24023  CA  MET A1513      30.832 102.236   6.025  1.00  3.580          C  
ATOM  24024  C   MET A1513      30.346 101.179   5.044  1.00  3.550          C  
ATOM  24025  O   MET A1513      29.161 101.099   4.717  1.00  3.600          O  
ATOM  24026  CB  MET A1513      30.724 101.653   7.424  1.00  5.050          C  
ATOM  24027  CG  MET A1513      31.398 102.431   8.510  1.00  5.050          C  
ATOM  24028  SD  MET A1513      33.185 102.496   8.325  1.00  5.050          S  
ATOM  24029  CE  MET A1513      33.641 100.808   8.772  1.00  5.050          C  
ATOM  24030  H   MET A1513      29.471 103.692   6.765  1.00  4.420          H  
ATOM  24031  HA  MET A1513      31.874 102.447   5.787  1.00  4.300          H  
ATOM  24032 1HB  MET A1513      29.674 101.568   7.690  1.00  6.060          H  
ATOM  24033 2HB  MET A1513      31.142 100.666   7.419  1.00  6.060          H  
ATOM  24034 1HG  MET A1513      31.014 103.443   8.512  1.00  6.060          H  
ATOM  24035 2HG  MET A1513      31.166 101.982   9.485  1.00  6.060          H  
ATOM  24036 1HE  MET A1513      34.727 100.700   8.735  1.00  6.060          H  
ATOM  24037 2HE  MET A1513      33.289 100.592   9.779  1.00  6.060          H  
ATOM  24038 3HE  MET A1513      33.197 100.097   8.083  1.00  6.060          H  
ATOM  24039  N   THR A1514      31.278 100.322   4.636  1.00  3.480          N  
ATOM  24040  CA  THR A1514      31.019  99.161   3.797  1.00  3.450          C  
ATOM  24041  C   THR A1514      31.595  97.949   4.513  1.00  3.410          C  
ATOM  24042  O   THR A1514      32.342  98.110   5.479  1.00  3.430          O  
ATOM  24043  CB  THR A1514      31.687  99.302   2.420  1.00  4.840          C  
ATOM  24044  OG1 THR A1514      33.117  99.296   2.587  1.00  4.840          O  
ATOM  24045  CG2 THR A1514      31.264 100.620   1.779  1.00  4.840          C  
ATOM  24046  H   THR A1514      32.237 100.477   4.918  1.00  4.180          H  
ATOM  24047  HA  THR A1514      29.943  99.023   3.677  1.00  4.140          H  
ATOM  24048  HB  THR A1514      31.394  98.470   1.780  1.00  5.810          H  
ATOM  24049  HG1 THR A1514      33.420  98.394   2.800  1.00  5.810          H  
ATOM  24050 1HG2 THR A1514      31.741 100.719   0.807  1.00  5.810          H  
ATOM  24051 2HG2 THR A1514      30.182 100.631   1.659  1.00  5.810          H  
ATOM  24052 3HG2 THR A1514      31.563 101.456   2.409  1.00  5.810          H  
ATOM  24053  N   TRP A1515      31.293  96.746   4.034  1.00  3.380          N  
ATOM  24054  CA  TRP A1515      31.840  95.533   4.650  1.00  3.360          C  
ATOM  24055  C   TRP A1515      33.204  95.215   4.057  1.00  3.220          C  
ATOM  24056  O   TRP A1515      33.518  95.661   2.948  1.00  3.140          O  
ATOM  24057  CB  TRP A1515      30.887  94.344   4.509  1.00  4.710          C  
ATOM  24058  CG  TRP A1515      30.473  94.027   3.124  1.00  4.710          C  
ATOM  24059  CD1 TRP A1515      31.065  93.165   2.260  1.00  4.710          C  
ATOM  24060  CD2 TRP A1515      29.345  94.577   2.429  1.00  4.710          C  
ATOM  24061  NE1 TRP A1515      30.380  93.134   1.078  1.00  4.710          N  
ATOM  24062  CE2 TRP A1515      29.324  93.993   1.162  1.00  4.710          C  
ATOM  24063  CE3 TRP A1515      28.360  95.507   2.774  1.00  4.710          C  
ATOM  24064  CZ2 TRP A1515      28.355  94.304   0.231  1.00  4.710          C  
ATOM  24065  CZ3 TRP A1515      27.398  95.819   1.842  1.00  4.710          C  
ATOM  24066  CH2 TRP A1515      27.390  95.233   0.604  1.00  4.710          C  
ATOM  24067  H   TRP A1515      30.680  96.666   3.233  1.00  4.060          H  
ATOM  24068  HA  TRP A1515      31.961  95.707   5.717  1.00  4.030          H  
ATOM  24069 1HB  TRP A1515      31.359  93.461   4.933  1.00  5.650          H  
ATOM  24070 2HB  TRP A1515      29.992  94.529   5.096  1.00  5.650          H  
ATOM  24071  HD1 TRP A1515      31.943  92.595   2.475  1.00  5.650          H  
ATOM  24072  HE1 TRP A1515      30.620  92.570   0.273  1.00  5.650          H  
ATOM  24073  HE3 TRP A1515      28.351  95.976   3.757  1.00  5.650          H  
ATOM  24074  HZ2 TRP A1515      28.332  93.849  -0.760  1.00  5.650          H  
ATOM  24075  HZ3 TRP A1515      26.630  96.547   2.118  1.00  5.650          H  
ATOM  24076  HH2 TRP A1515      26.609  95.503  -0.098  1.00  5.650          H  
ATOM  24077  N   SER A1516      34.009  94.431   4.781  1.00  3.210          N  
ATOM  24078  CA  SER A1516      35.340  94.092   4.266  1.00  3.080          C  
ATOM  24079  C   SER A1516      35.895  92.739   4.673  1.00  3.000          C  
ATOM  24080  O   SER A1516      35.636  92.224   5.747  1.00  3.050          O  
ATOM  24081  CB  SER A1516      36.342  95.140   4.676  1.00  4.360          C  
ATOM  24082  OG  SER A1516      37.624  94.785   4.220  1.00  4.360          O  
ATOM  24083  H   SER A1516      33.692  94.117   5.707  1.00  3.850          H  
ATOM  24084  HA  SER A1516      35.277  94.098   3.177  1.00  3.700          H  
ATOM  24085 1HB  SER A1516      36.053  96.105   4.256  1.00  5.240          H  
ATOM  24086 2HB  SER A1516      36.347  95.240   5.764  1.00  5.240          H  
ATOM  24087  HG  SER A1516      38.192  95.532   4.455  1.00  5.240          H  
ATOM  24088  N   LYS A1517      36.684  92.143   3.786  1.00  2.900          N  
ATOM  24089  CA  LYS A1517      37.342  90.849   4.038  1.00  2.820          C  
ATOM  24090  C   LYS A1517      38.559  90.987   4.960  1.00  2.830          C  
ATOM  24091  O   LYS A1517      39.161  89.999   5.410  1.00  2.910          O  
ATOM  24092  CB  LYS A1517      37.776  90.228   2.709  1.00  3.980          C  
ATOM  24093  CG  LYS A1517      38.923  90.976   2.002  1.00  3.980          C  
ATOM  24094  CD  LYS A1517      39.249  90.354   0.653  1.00  3.980          C  
ATOM  24095  CE  LYS A1517      40.396  91.087  -0.034  1.00  3.980          C  
ATOM  24096  NZ  LYS A1517      40.700  90.508  -1.365  1.00  3.980          N  
ATOM  24097  H   LYS A1517      36.849  92.621   2.910  1.00  3.480          H  
ATOM  24098  HA  LYS A1517      36.626  90.183   4.524  1.00  3.380          H  
ATOM  24099 1HB  LYS A1517      38.104  89.201   2.881  1.00  4.780          H  
ATOM  24100 2HB  LYS A1517      36.931  90.187   2.032  1.00  4.780          H  
ATOM  24101 1HG  LYS A1517      38.655  92.021   1.861  1.00  4.780          H  
ATOM  24102 2HG  LYS A1517      39.821  90.932   2.618  1.00  4.780          H  
ATOM  24103 1HD  LYS A1517      39.527  89.305   0.796  1.00  4.780          H  
ATOM  24104 2HD  LYS A1517      38.367  90.390   0.011  1.00  4.780          H  
ATOM  24105 1HE  LYS A1517      40.129  92.135  -0.156  1.00  4.780          H  
ATOM  24106 2HE  LYS A1517      41.287  91.019   0.592  1.00  4.780          H  
ATOM  24107 1HZ  LYS A1517      41.465  91.017  -1.789  1.00  4.780          H  
ATOM  24108 2HZ  LYS A1517      40.960  89.536  -1.258  1.00  4.780          H  
ATOM  24109 3HZ  LYS A1517      39.882  90.576  -1.957  1.00  4.780          H  
ATOM  24110  N   LYS A1518      38.980  92.220   5.150  1.00  2.790          N  
ATOM  24111  CA  LYS A1518      40.169  92.511   5.905  1.00  2.790          C  
ATOM  24112  C   LYS A1518      40.048  91.978   7.333  1.00  2.950          C  
ATOM  24113  O   LYS A1518      39.029  92.158   7.988  1.00  3.070          O  
ATOM  24114  CB  LYS A1518      40.423  94.023   5.891  1.00  3.910          C  
ATOM  24115  CG  LYS A1518      41.735  94.468   6.491  1.00  3.910          C  
ATOM  24116  CD  LYS A1518      42.897  94.158   5.569  1.00  3.910          C  
ATOM  24117  CE  LYS A1518      44.198  94.565   6.187  1.00  3.910          C  
ATOM  24118  NZ  LYS A1518      45.350  94.191   5.339  1.00  3.910          N  
ATOM  24119  H   LYS A1518      38.437  92.987   4.758  1.00  3.350          H  
ATOM  24120  HA  LYS A1518      41.001  92.000   5.429  1.00  3.350          H  
ATOM  24121 1HB  LYS A1518      40.380  94.386   4.865  1.00  4.690          H  
ATOM  24122 2HB  LYS A1518      39.629  94.519   6.447  1.00  4.690          H  
ATOM  24123 1HG  LYS A1518      41.703  95.539   6.683  1.00  4.690          H  
ATOM  24124 2HG  LYS A1518      41.907  93.966   7.417  1.00  4.690          H  
ATOM  24125 1HD  LYS A1518      42.950  93.098   5.359  1.00  4.690          H  
ATOM  24126 2HD  LYS A1518      42.767  94.692   4.630  1.00  4.690          H  
ATOM  24127 1HE  LYS A1518      44.210  95.639   6.346  1.00  4.690          H  
ATOM  24128 2HE  LYS A1518      44.300  94.067   7.149  1.00  4.690          H  
ATOM  24129 1HZ  LYS A1518      46.186  94.478   5.848  1.00  4.690          H  
ATOM  24130 2HZ  LYS A1518      45.374  93.198   5.207  1.00  4.690          H  
ATOM  24131 3HZ  LYS A1518      45.304  94.651   4.450  1.00  4.690          H  
ATOM  24132  N   TYR A1519      41.125  91.355   7.816  1.00  3.040          N  
ATOM  24133  CA  TYR A1519      41.269  90.791   9.165  1.00  3.270          C  
ATOM  24134  C   TYR A1519      40.543  89.468   9.430  1.00  3.070          C  
ATOM  24135  O   TYR A1519      40.526  88.989  10.568  1.00  3.310          O  
ATOM  24136  CB  TYR A1519      40.794  91.782  10.234  1.00  4.490          C  
ATOM  24137  CG  TYR A1519      41.341  93.163  10.130  1.00  4.490          C  
ATOM  24138  CD1 TYR A1519      40.469  94.218   9.937  1.00  4.490          C  
ATOM  24139  CD2 TYR A1519      42.700  93.392  10.213  1.00  4.490          C  
ATOM  24140  CE1 TYR A1519      40.949  95.495   9.836  1.00  4.490          C  
ATOM  24141  CE2 TYR A1519      43.184  94.679  10.123  1.00  4.490          C  
ATOM  24142  CZ  TYR A1519      42.311  95.729   9.930  1.00  4.490          C  
ATOM  24143  OH  TYR A1519      42.775  97.029   9.846  1.00  4.490          O  
ATOM  24144  H   TYR A1519      41.910  91.227   7.194  1.00  3.650          H  
ATOM  24145  HA  TYR A1519      42.329  90.602   9.329  1.00  3.920          H  
ATOM  24146 1HB  TYR A1519      39.727  91.844  10.228  1.00  5.380          H  
ATOM  24147 2HB  TYR A1519      41.065  91.401  11.199  1.00  5.380          H  
ATOM  24148  HD1 TYR A1519      39.396  94.031   9.864  1.00  5.380          H  
ATOM  24149  HD2 TYR A1519      43.389  92.560  10.367  1.00  5.380          H  
ATOM  24150  HE1 TYR A1519      40.263  96.324   9.686  1.00  5.380          H  
ATOM  24151  HE2 TYR A1519      44.259  94.870  10.202  1.00  5.380          H  
ATOM  24152  HH  TYR A1519      43.686  97.094  10.227  1.00  5.380          H  
ATOM  24153  N   ILE A1520      39.996  88.813   8.414  1.00  2.840          N  
ATOM  24154  CA  ILE A1520      39.422  87.500   8.720  1.00  2.890          C  
ATOM  24155  C   ILE A1520      40.539  86.541   9.129  1.00  2.810          C  
ATOM  24156  O   ILE A1520      41.551  86.408   8.438  1.00  2.930          O  
ATOM  24157  CB  ILE A1520      38.601  86.954   7.531  1.00  4.030          C  
ATOM  24158  CG1 ILE A1520      37.372  87.885   7.248  1.00  4.030          C  
ATOM  24159  CG2 ILE A1520      38.176  85.497   7.747  1.00  4.030          C  
ATOM  24160  CD1 ILE A1520      36.312  88.006   8.374  1.00  4.030          C  
ATOM  24161  H   ILE A1520      39.958  89.217   7.470  1.00  3.410          H  
ATOM  24162  HA  ILE A1520      38.766  87.595   9.579  1.00  3.470          H  
ATOM  24163  HB  ILE A1520      39.224  86.995   6.639  1.00  4.830          H  
ATOM  24164 1HG1 ILE A1520      37.737  88.884   7.056  1.00  4.830          H  
ATOM  24165 2HG1 ILE A1520      36.889  87.524   6.354  1.00  4.830          H  
ATOM  24166 1HG2 ILE A1520      37.632  85.153   6.873  1.00  4.830          H  
ATOM  24167 2HG2 ILE A1520      39.054  84.862   7.884  1.00  4.830          H  
ATOM  24168 3HG2 ILE A1520      37.542  85.420   8.624  1.00  4.830          H  
ATOM  24169 1HD1 ILE A1520      35.527  88.679   8.033  1.00  4.830          H  
ATOM  24170 2HD1 ILE A1520      35.877  87.036   8.594  1.00  4.830          H  
ATOM  24171 3HD1 ILE A1520      36.759  88.410   9.267  1.00  4.830          H  
ATOM  24172  N   LYS A1521      40.338  85.883  10.266  1.00  2.880          N  
ATOM  24173  CA  LYS A1521      41.300  84.971  10.857  1.00  2.910          C  
ATOM  24174  C   LYS A1521      41.462  83.653  10.124  1.00  3.090          C  
ATOM  24175  O   LYS A1521      40.487  82.974   9.813  1.00  3.480          O  
ATOM  24176  CB  LYS A1521      40.877  84.680  12.299  1.00  4.060          C  
ATOM  24177  CG  LYS A1521      41.806  83.768  13.135  1.00  4.060          C  
ATOM  24178  CD  LYS A1521      43.104  84.472  13.559  1.00  4.060          C  
ATOM  24179  CE  LYS A1521      44.025  83.540  14.368  1.00  4.060          C  
ATOM  24180  NZ  LYS A1521      44.832  82.593  13.496  1.00  4.060          N  
ATOM  24181  H   LYS A1521      39.465  86.065  10.767  1.00  3.460          H  
ATOM  24182  HA  LYS A1521      42.266  85.472  10.859  1.00  3.490          H  
ATOM  24183 1HB  LYS A1521      40.786  85.616  12.811  1.00  4.870          H  
ATOM  24184 2HB  LYS A1521      39.884  84.224  12.293  1.00  4.870          H  
ATOM  24185 1HG  LYS A1521      41.268  83.491  14.041  1.00  4.870          H  
ATOM  24186 2HG  LYS A1521      42.032  82.861  12.603  1.00  4.870          H  
ATOM  24187 1HD  LYS A1521      43.646  84.815  12.683  1.00  4.870          H  
ATOM  24188 2HD  LYS A1521      42.866  85.331  14.173  1.00  4.870          H  
ATOM  24189 1HE  LYS A1521      44.709  84.146  14.958  1.00  4.870          H  
ATOM  24190 2HE  LYS A1521      43.407  82.950  15.042  1.00  4.870          H  
ATOM  24191 1HZ  LYS A1521      45.406  82.012  14.087  1.00  4.870          H  
ATOM  24192 2HZ  LYS A1521      44.231  81.973  12.908  1.00  4.870          H  
ATOM  24193 3HZ  LYS A1521      45.424  83.127  12.885  1.00  4.870          H  
ATOM  24194  N   LYS A1522      42.714  83.249   9.940  1.00  3.210          N  
ATOM  24195  CA  LYS A1522      43.011  81.936   9.393  1.00  3.460          C  
ATOM  24196  C   LYS A1522      42.791  80.936  10.524  1.00  3.630          C  
ATOM  24197  O   LYS A1522      43.442  81.023  11.575  1.00  4.200          O  
ATOM  24198  CB  LYS A1522      44.455  81.890   8.895  1.00  4.740          C  
ATOM  24199  CG  LYS A1522      44.906  80.592   8.236  1.00  4.740          C  
ATOM  24200  CD  LYS A1522      46.359  80.741   7.767  1.00  4.740          C  
ATOM  24201  CE  LYS A1522      46.927  79.464   7.173  1.00  4.740          C  
ATOM  24202  NZ  LYS A1522      48.363  79.650   6.766  1.00  4.740          N  
ATOM  24203  H   LYS A1522      43.467  83.875  10.180  1.00  3.850          H  
ATOM  24204  HA  LYS A1522      42.321  81.712   8.579  1.00  4.150          H  
ATOM  24205 1HB  LYS A1522      44.605  82.693   8.171  1.00  5.690          H  
ATOM  24206 2HB  LYS A1522      45.126  82.081   9.730  1.00  5.690          H  
ATOM  24207 1HG  LYS A1522      44.838  79.767   8.952  1.00  5.690          H  
ATOM  24208 2HG  LYS A1522      44.266  80.366   7.382  1.00  5.690          H  
ATOM  24209 1HD  LYS A1522      46.418  81.530   7.016  1.00  5.690          H  
ATOM  24210 2HD  LYS A1522      46.981  81.030   8.615  1.00  5.690          H  
ATOM  24211 1HE  LYS A1522      46.866  78.671   7.913  1.00  5.690          H  
ATOM  24212 2HE  LYS A1522      46.345  79.175   6.298  1.00  5.690          H  
ATOM  24213 1HZ  LYS A1522      48.748  78.804   6.378  1.00  5.690          H  
ATOM  24214 2HZ  LYS A1522      48.447  80.387   6.070  1.00  5.690          H  
ATOM  24215 3HZ  LYS A1522      48.928  79.915   7.573  1.00  5.690          H  
ATOM  24216  N   LEU A1523      41.875  79.993  10.331  1.00  3.490          N  
ATOM  24217  CA  LEU A1523      41.565  79.077  11.420  1.00  4.000          C  
ATOM  24218  C   LEU A1523      42.352  77.777  11.336  1.00  3.920          C  
ATOM  24219  O   LEU A1523      42.941  77.327  12.318  1.00  4.420          O  
ATOM  24220  CB  LEU A1523      40.067  78.744  11.392  1.00  5.400          C  
ATOM  24221  CG  LEU A1523      39.067  79.939  11.530  1.00  5.400          C  
ATOM  24222  CD1 LEU A1523      37.650  79.378  11.413  1.00  5.400          C  
ATOM  24223  CD2 LEU A1523      39.274  80.695  12.843  1.00  5.400          C  
ATOM  24224  H   LEU A1523      41.373  79.962   9.457  1.00  4.190          H  
ATOM  24225  HA  LEU A1523      41.821  79.552  12.362  1.00  4.800          H  
ATOM  24226 1HB  LEU A1523      39.845  78.243  10.454  1.00  6.480          H  
ATOM  24227 2HB  LEU A1523      39.862  78.043  12.202  1.00  6.480          H  
ATOM  24228  HG  LEU A1523      39.222  80.641  10.704  1.00  6.480          H  
ATOM  24229 1HD1 LEU A1523      36.930  80.184  11.483  1.00  6.480          H  
ATOM  24230 2HD1 LEU A1523      37.534  78.875  10.456  1.00  6.480          H  
ATOM  24231 3HD1 LEU A1523      37.470  78.669  12.221  1.00  6.480          H  
ATOM  24232 1HD2 LEU A1523      38.563  81.520  12.901  1.00  6.480          H  
ATOM  24233 2HD2 LEU A1523      39.119  80.022  13.684  1.00  6.480          H  
ATOM  24234 3HD2 LEU A1523      40.278  81.099  12.884  1.00  6.480          H  
ATOM  24235  N   GLU A1524      42.332  77.172  10.160  1.00  3.450          N  
ATOM  24236  CA  GLU A1524      42.995  75.899   9.910  1.00  3.420          C  
ATOM  24237  C   GLU A1524      43.557  75.902   8.500  1.00  2.890          C  
ATOM  24238  O   GLU A1524      42.932  76.436   7.573  1.00  2.460          O  
ATOM  24239  CB  GLU A1524      42.042  74.699  10.083  1.00  4.800          C  
ATOM  24240  CG  GLU A1524      41.436  74.519  11.484  1.00  4.800          C  
ATOM  24241  CD  GLU A1524      40.599  73.253  11.616  1.00  4.800          C  
ATOM  24242  OE1 GLU A1524      40.559  72.494  10.675  1.00  4.800          O  
ATOM  24243  OE2 GLU A1524      40.007  73.053  12.652  1.00  4.800          O  
ATOM  24244  H   GLU A1524      41.855  77.641   9.413  1.00  4.140          H  
ATOM  24245  HA  GLU A1524      43.826  75.790  10.609  1.00  4.100          H  
ATOM  24246 1HB  GLU A1524      41.229  74.781   9.382  1.00  5.760          H  
ATOM  24247 2HB  GLU A1524      42.579  73.782   9.841  1.00  5.760          H  
ATOM  24248 1HG  GLU A1524      42.239  74.500  12.220  1.00  5.760          H  
ATOM  24249 2HG  GLU A1524      40.802  75.375  11.703  1.00  5.760          H  
ATOM  24250  N   ASN A1525      44.668  75.200   8.289  1.00  3.230          N  
ATOM  24251  CA  ASN A1525      45.261  75.134   6.953  1.00  3.160          C  
ATOM  24252  C   ASN A1525      44.304  74.554   5.916  1.00  2.920          C  
ATOM  24253  O   ASN A1525      44.313  74.961   4.757  1.00  2.970          O  
ATOM  24254  CB  ASN A1525      46.532  74.307   6.977  1.00  4.450          C  
ATOM  24255  CG  ASN A1525      47.678  75.001   7.650  1.00  4.450          C  
ATOM  24256  OD1 ASN A1525      47.691  76.225   7.818  1.00  4.450          O  
ATOM  24257  ND2 ASN A1525      48.653  74.231   8.048  1.00  4.450          N  
ATOM  24258  H   ASN A1525      45.129  74.758   9.073  1.00  3.880          H  
ATOM  24259  HA  ASN A1525      45.502  76.150   6.633  1.00  3.790          H  
ATOM  24260 1HB  ASN A1525      46.343  73.365   7.490  1.00  5.340          H  
ATOM  24261 2HB  ASN A1525      46.821  74.067   5.954  1.00  5.340          H  
ATOM  24262 1HD2 ASN A1525      49.450  74.628   8.503  1.00  5.340          H  
ATOM  24263 2HD2 ASN A1525      48.609  73.244   7.895  1.00  5.340          H  
ATOM  24264  N   GLY A1526      43.457  73.612   6.332  1.00  2.760          N  
ATOM  24265  CA  GLY A1526      42.507  72.992   5.421  1.00  2.660          C  
ATOM  24266  C   GLY A1526      41.160  73.717   5.365  1.00  2.580          C  
ATOM  24267  O   GLY A1526      40.232  73.241   4.709  1.00  2.640          O  
ATOM  24268  H   GLY A1526      43.489  73.296   7.292  1.00  3.310          H  
ATOM  24269 1HA  GLY A1526      42.940  72.958   4.422  1.00  3.190          H  
ATOM  24270 2HA  GLY A1526      42.346  71.960   5.728  1.00  3.190          H  
ATOM  24271  N   ARG A1527      41.021  74.829   6.090  1.00  2.600          N  
ATOM  24272  CA  ARG A1527      39.753  75.539   6.111  1.00  2.660          C  
ATOM  24273  C   ARG A1527      39.796  76.738   5.190  1.00  2.640          C  
ATOM  24274  O   ARG A1527      38.830  76.991   4.464  1.00  2.790          O  
ATOM  24275  CB  ARG A1527      39.363  75.984   7.517  1.00  3.700          C  
ATOM  24276  CG  ARG A1527      38.058  76.810   7.613  1.00  3.700          C  
ATOM  24277  CD  ARG A1527      36.847  76.012   7.240  1.00  3.700          C  
ATOM  24278  NE  ARG A1527      35.635  76.814   7.261  1.00  3.700          N  
ATOM  24279  CZ  ARG A1527      35.205  77.600   6.243  1.00  3.700          C  
ATOM  24280  NH1 ARG A1527      35.904  77.700   5.120  1.00  3.700          N  
ATOM  24281  NH2 ARG A1527      34.068  78.278   6.374  1.00  3.700          N  
ATOM  24282  H   ARG A1527      41.823  75.209   6.588  1.00  3.120          H  
ATOM  24283  HA  ARG A1527      38.987  74.858   5.749  1.00  3.190          H  
ATOM  24284 1HB  ARG A1527      39.235  75.105   8.148  1.00  4.440          H  
ATOM  24285 2HB  ARG A1527      40.165  76.581   7.946  1.00  4.440          H  
ATOM  24286 1HG  ARG A1527      37.931  77.144   8.640  1.00  4.440          H  
ATOM  24287 2HG  ARG A1527      38.114  77.680   6.966  1.00  4.440          H  
ATOM  24288 1HD  ARG A1527      36.948  75.590   6.248  1.00  4.440          H  
ATOM  24289 2HD  ARG A1527      36.727  75.200   7.958  1.00  4.440          H  
ATOM  24290  HE  ARG A1527      35.064  76.771   8.096  1.00  4.440          H  
ATOM  24291 1HH1 ARG A1527      36.791  77.189   4.994  1.00  4.440          H  
ATOM  24292 2HH1 ARG A1527      35.574  78.296   4.377  1.00  4.440          H  
ATOM  24293 1HH2 ARG A1527      33.527  78.206   7.228  1.00  4.440          H  
ATOM  24294 2HH2 ARG A1527      33.737  78.867   5.622  1.00  4.440          H  
ATOM  24295  N   SER A1528      40.885  77.518   5.264  1.00  2.630          N  
ATOM  24296  CA  SER A1528      41.010  78.703   4.409  1.00  2.710          C  
ATOM  24297  C   SER A1528      39.755  79.568   4.413  1.00  2.780          C  
ATOM  24298  O   SER A1528      39.192  79.859   3.358  1.00  2.830          O  
ATOM  24299  CB  SER A1528      41.367  78.316   2.981  1.00  3.760          C  
ATOM  24300  OG  SER A1528      42.631  77.706   2.913  1.00  3.760          O  
ATOM  24301  H   SER A1528      41.641  77.250   5.899  1.00  3.160          H  
ATOM  24302  HA  SER A1528      41.831  79.307   4.797  1.00  3.250          H  
ATOM  24303 1HB  SER A1528      40.612  77.634   2.592  1.00  4.510          H  
ATOM  24304 2HB  SER A1528      41.356  79.205   2.351  1.00  4.510          H  
ATOM  24305  HG  SER A1528      42.711  77.367   2.019  1.00  4.510          H  
ATOM  24306  N   LEU A1529      39.310  79.983   5.595  1.00  2.750          N  
ATOM  24307  CA  LEU A1529      38.084  80.761   5.707  1.00  2.890          C  
ATOM  24308  C   LEU A1529      38.134  81.988   4.794  1.00  2.910          C  
ATOM  24309  O   LEU A1529      39.031  82.821   4.913  1.00  3.200          O  
ATOM  24310  CB  LEU A1529      37.952  81.195   7.184  1.00  3.990          C  
ATOM  24311  CG  LEU A1529      36.740  82.010   7.602  1.00  3.990          C  
ATOM  24312  CD1 LEU A1529      35.474  81.193   7.489  1.00  3.990          C  
ATOM  24313  CD2 LEU A1529      36.933  82.470   9.045  1.00  3.990          C  
ATOM  24314  H   LEU A1529      39.826  79.725   6.418  1.00  3.300          H  
ATOM  24315  HA  LEU A1529      37.251  80.133   5.412  1.00  3.470          H  
ATOM  24316 1HB  LEU A1529      37.967  80.300   7.802  1.00  4.790          H  
ATOM  24317 2HB  LEU A1529      38.835  81.790   7.441  1.00  4.790          H  
ATOM  24318  HG  LEU A1529      36.665  82.870   6.958  1.00  4.790          H  
ATOM  24319 1HD1 LEU A1529      34.636  81.799   7.798  1.00  4.790          H  
ATOM  24320 2HD1 LEU A1529      35.325  80.878   6.463  1.00  4.790          H  
ATOM  24321 3HD1 LEU A1529      35.544  80.319   8.135  1.00  4.790          H  
ATOM  24322 1HD2 LEU A1529      36.088  83.076   9.354  1.00  4.790          H  
ATOM  24323 2HD2 LEU A1529      37.011  81.608   9.681  1.00  4.790          H  
ATOM  24324 3HD2 LEU A1529      37.847  83.054   9.134  1.00  4.790          H  
ATOM  24325  N   GLU A1530      37.129  82.104   3.915  1.00  2.720          N  
ATOM  24326  CA  GLU A1530      37.002  83.165   2.908  1.00  2.690          C  
ATOM  24327  C   GLU A1530      35.536  83.347   2.520  1.00  2.780          C  
ATOM  24328  O   GLU A1530      34.715  82.457   2.744  1.00  2.890          O  
ATOM  24329  CB  GLU A1530      37.870  82.825   1.673  1.00  3.780          C  
ATOM  24330  CG  GLU A1530      37.862  83.843   0.463  1.00  3.780          C  
ATOM  24331  CD  GLU A1530      38.254  85.268   0.787  1.00  3.780          C  
ATOM  24332  OE1 GLU A1530      39.366  85.651   0.546  1.00  3.780          O  
ATOM  24333  OE2 GLU A1530      37.401  85.973   1.278  1.00  3.780          O  
ATOM  24334  H   GLU A1530      36.432  81.374   3.900  1.00  3.260          H  
ATOM  24335  HA  GLU A1530      37.361  84.102   3.338  1.00  3.230          H  
ATOM  24336 1HB  GLU A1530      38.909  82.716   1.994  1.00  4.530          H  
ATOM  24337 2HB  GLU A1530      37.560  81.857   1.283  1.00  4.530          H  
ATOM  24338 1HG  GLU A1530      38.579  83.470  -0.268  1.00  4.530          H  
ATOM  24339 2HG  GLU A1530      36.889  83.831  -0.023  1.00  4.530          H  
ATOM  24340  N   GLY A1531      35.198  84.518   1.976  1.00  2.750          N  
ATOM  24341  CA  GLY A1531      33.839  84.820   1.518  1.00  2.840          C  
ATOM  24342  C   GLY A1531      32.972  85.346   2.652  1.00  2.910          C  
ATOM  24343  O   GLY A1531      31.763  85.517   2.510  1.00  2.990          O  
ATOM  24344  H   GLY A1531      35.939  85.204   1.814  1.00  3.300          H  
ATOM  24345 1HA  GLY A1531      33.887  85.565   0.722  1.00  3.410          H  
ATOM  24346 2HA  GLY A1531      33.389  83.924   1.095  1.00  3.410          H  
ATOM  24347  N   VAL A1532      33.613  85.581   3.781  1.00  2.900          N  
ATOM  24348  CA  VAL A1532      32.995  86.073   4.995  1.00  2.980          C  
ATOM  24349  C   VAL A1532      33.605  87.431   5.270  1.00  2.990          C  
ATOM  24350  O   VAL A1532      34.813  87.605   5.160  1.00  2.910          O  
ATOM  24351  CB  VAL A1532      33.196  85.065   6.156  1.00  4.140          C  
ATOM  24352  CG1 VAL A1532      34.662  84.792   6.391  1.00  4.140          C  
ATOM  24353  CG2 VAL A1532      32.568  85.600   7.435  1.00  4.140          C  
ATOM  24354  H   VAL A1532      34.605  85.415   3.767  1.00  3.480          H  
ATOM  24355  HA  VAL A1532      31.922  86.200   4.827  1.00  3.580          H  
ATOM  24356  HB  VAL A1532      32.721  84.123   5.884  1.00  4.970          H  
ATOM  24357 1HG1 VAL A1532      34.745  84.086   7.195  1.00  4.970          H  
ATOM  24358 2HG1 VAL A1532      35.120  84.381   5.495  1.00  4.970          H  
ATOM  24359 3HG1 VAL A1532      35.173  85.700   6.668  1.00  4.970          H  
ATOM  24360 1HG2 VAL A1532      32.699  84.873   8.238  1.00  4.970          H  
ATOM  24361 2HG2 VAL A1532      33.049  86.527   7.708  1.00  4.970          H  
ATOM  24362 3HG2 VAL A1532      31.502  85.772   7.273  1.00  4.970          H  
ATOM  24363  N   TYR A1533      32.769  88.399   5.592  1.00  3.110          N  
ATOM  24364  CA  TYR A1533      33.238  89.764   5.752  1.00  3.160          C  
ATOM  24365  C   TYR A1533      32.963  90.316   7.142  1.00  3.340          C  
ATOM  24366  O   TYR A1533      32.063  89.846   7.840  1.00  3.490          O  
ATOM  24367  CB  TYR A1533      32.553  90.608   4.677  1.00  4.400          C  
ATOM  24368  CG  TYR A1533      32.830  90.092   3.235  1.00  4.400          C  
ATOM  24369  CD1 TYR A1533      32.052  89.067   2.690  1.00  4.400          C  
ATOM  24370  CD2 TYR A1533      33.830  90.641   2.471  1.00  4.400          C  
ATOM  24371  CE1 TYR A1533      32.298  88.609   1.411  1.00  4.400          C  
ATOM  24372  CE2 TYR A1533      34.078  90.188   1.191  1.00  4.400          C  
ATOM  24373  CZ  TYR A1533      33.320  89.172   0.657  1.00  4.400          C  
ATOM  24374  OH  TYR A1533      33.572  88.719  -0.638  1.00  4.400          O  
ATOM  24375  H   TYR A1533      31.784  88.191   5.687  1.00  3.730          H  
ATOM  24376  HA  TYR A1533      34.318  89.791   5.598  1.00  3.790          H  
ATOM  24377 1HB  TYR A1533      31.487  90.626   4.843  1.00  5.280          H  
ATOM  24378 2HB  TYR A1533      32.912  91.630   4.744  1.00  5.280          H  
ATOM  24379  HD1 TYR A1533      31.253  88.615   3.270  1.00  5.280          H  
ATOM  24380  HD2 TYR A1533      34.414  91.429   2.867  1.00  5.280          H  
ATOM  24381  HE1 TYR A1533      31.687  87.804   0.999  1.00  5.280          H  
ATOM  24382  HE2 TYR A1533      34.877  90.640   0.599  1.00  5.280          H  
ATOM  24383  HH  TYR A1533      34.291  89.237  -1.033  1.00  5.280          H  
ATOM  24384  N   VAL A1534      33.742  91.319   7.532  1.00  3.350          N  
ATOM  24385  CA  VAL A1534      33.599  91.987   8.802  1.00  3.530          C  
ATOM  24386  C   VAL A1534      32.488  93.039   8.641  1.00  3.570          C  
ATOM  24387  O   VAL A1534      32.552  93.858   7.712  1.00  3.480          O  
ATOM  24388  CB  VAL A1534      34.899  92.730   9.171  1.00  4.870          C  
ATOM  24389  CG1 VAL A1534      34.723  93.416  10.540  1.00  4.870          C  
ATOM  24390  CG2 VAL A1534      36.075  91.789   9.126  1.00  4.870          C  
ATOM  24391  H   VAL A1534      34.477  91.624   6.902  1.00  4.020          H  
ATOM  24392  HA  VAL A1534      33.393  91.248   9.564  1.00  4.240          H  
ATOM  24393  HB  VAL A1534      35.073  93.524   8.441  1.00  5.840          H  
ATOM  24394 1HG1 VAL A1534      35.625  93.967  10.790  1.00  5.840          H  
ATOM  24395 2HG1 VAL A1534      33.889  94.091  10.526  1.00  5.840          H  
ATOM  24396 3HG1 VAL A1534      34.546  92.663  11.290  1.00  5.840          H  
ATOM  24397 1HG2 VAL A1534      36.985  92.331   9.376  1.00  5.840          H  
ATOM  24398 2HG2 VAL A1534      35.924  91.021   9.812  1.00  5.840          H  
ATOM  24399 3HG2 VAL A1534      36.187  91.359   8.132  1.00  5.840          H  
ATOM  24400  N   PRO A1535      31.447  93.038   9.487  1.00  3.690          N  
ATOM  24401  CA  PRO A1535      30.350  93.988   9.469  1.00  3.730          C  
ATOM  24402  C   PRO A1535      30.882  95.409   9.679  1.00  3.750          C  
ATOM  24403  O   PRO A1535      31.819  95.576  10.456  1.00  3.810          O  
ATOM  24404  CB  PRO A1535      29.514  93.547  10.682  1.00  5.590          C  
ATOM  24405  CG  PRO A1535      29.842  92.080  10.863  1.00  5.590          C  
ATOM  24406  CD  PRO A1535      31.274  91.933  10.456  1.00  5.590          C  
ATOM  24407  HA  PRO A1535      29.811  93.854   8.524  1.00  4.480          H  
ATOM  24408 1HB  PRO A1535      29.755  94.140  11.559  1.00  6.710          H  
ATOM  24409 2HB  PRO A1535      28.450  93.709  10.463  1.00  6.710          H  
ATOM  24410 1HG  PRO A1535      29.666  91.770  11.909  1.00  6.710          H  
ATOM  24411 2HG  PRO A1535      29.173  91.468  10.233  1.00  6.710          H  
ATOM  24412 1HD  PRO A1535      31.959  92.013  11.305  1.00  6.710          H  
ATOM  24413 2HD  PRO A1535      31.333  90.961   9.954  1.00  6.710          H  
ATOM  24414  N   PRO A1536      30.263  96.439   9.079  1.00  3.730          N  
ATOM  24415  CA  PRO A1536      30.624  97.846   9.187  1.00  3.770          C  
ATOM  24416  C   PRO A1536      30.598  98.381  10.623  1.00  3.950          C  
ATOM  24417  O   PRO A1536      31.300  99.335  10.940  1.00  4.000          O  
ATOM  24418  CB  PRO A1536      29.577  98.509   8.292  1.00  5.660          C  
ATOM  24419  CG  PRO A1536      28.452  97.540   8.196  1.00  5.660          C  
ATOM  24420  CD  PRO A1536      29.079  96.188   8.251  1.00  5.660          C  
ATOM  24421  HA  PRO A1536      31.622  97.991   8.753  1.00  4.520          H  
ATOM  24422 1HB  PRO A1536      29.265  99.465   8.732  1.00  6.790          H  
ATOM  24423 2HB  PRO A1536      30.012  98.721   7.303  1.00  6.790          H  
ATOM  24424 1HG  PRO A1536      27.720  97.720   8.994  1.00  6.790          H  
ATOM  24425 2HG  PRO A1536      27.945  97.707   7.239  1.00  6.790          H  
ATOM  24426 1HD  PRO A1536      28.370  95.500   8.731  1.00  6.790          H  
ATOM  24427 2HD  PRO A1536      29.374  95.851   7.243  1.00  6.790          H  
ATOM  24428  N   ARG A1537      29.839  97.747  11.522  1.00  4.060          N  
ATOM  24429  CA  ARG A1537      29.864  98.223  12.896  1.00  4.220          C  
ATOM  24430  C   ARG A1537      31.006  97.517  13.617  1.00  4.180          C  
ATOM  24431  O   ARG A1537      31.752  98.142  14.364  1.00  4.240          O  
ATOM  24432  CB  ARG A1537      28.541  98.025  13.621  1.00  5.840          C  
ATOM  24433  CG  ARG A1537      27.341  98.855  13.084  1.00  5.840          C  
ATOM  24434  CD  ARG A1537      27.574 100.357  13.139  1.00  5.840          C  
ATOM  24435  NE  ARG A1537      26.344 101.108  12.851  1.00  5.840          N  
ATOM  24436  CZ  ARG A1537      26.267 102.412  12.455  1.00  5.840          C  
ATOM  24437  NH1 ARG A1537      27.333 103.143  12.245  1.00  5.840          N  
ATOM  24438  NH2 ARG A1537      25.090 102.975  12.265  1.00  5.840          N  
ATOM  24439  H   ARG A1537      29.226  96.987  11.274  1.00  4.870          H  
ATOM  24440  HA  ARG A1537      30.088  99.288  12.897  1.00  5.060          H  
ATOM  24441 1HB  ARG A1537      28.258  96.975  13.573  1.00  7.010          H  
ATOM  24442 2HB  ARG A1537      28.665  98.278  14.676  1.00  7.010          H  
ATOM  24443 1HG  ARG A1537      27.153  98.583  12.044  1.00  7.010          H  
ATOM  24444 2HG  ARG A1537      26.457  98.633  13.682  1.00  7.010          H  
ATOM  24445 1HD  ARG A1537      27.924 100.642  14.135  1.00  7.010          H  
ATOM  24446 2HD  ARG A1537      28.317 100.635  12.394  1.00  7.010          H  
ATOM  24447  HE  ARG A1537      25.477 100.621  12.995  1.00  7.010          H  
ATOM  24448 1HH1 ARG A1537      28.266 102.773  12.368  1.00  7.010          H  
ATOM  24449 2HH1 ARG A1537      27.203 104.118  11.948  1.00  7.010          H  
ATOM  24450 1HH2 ARG A1537      24.245 102.459  12.423  1.00  7.010          H  
ATOM  24451 2HH2 ARG A1537      25.044 103.948  11.972  1.00  7.010          H  
ATOM  24452  N   ARG A1538      31.180  96.215  13.381  1.00  4.100          N  
ATOM  24453  CA  ARG A1538      32.282  95.480  14.000  1.00  4.070          C  
ATOM  24454  C   ARG A1538      33.626  96.137  13.680  1.00  3.980          C  
ATOM  24455  O   ARG A1538      34.510  96.215  14.545  1.00  4.020          O  
ATOM  24456  CB  ARG A1538      32.300  94.021  13.567  1.00  5.710          C  
ATOM  24457  CG  ARG A1538      33.533  93.221  14.036  1.00  5.710          C  
ATOM  24458  CD  ARG A1538      33.649  93.126  15.511  1.00  5.710          C  
ATOM  24459  NE  ARG A1538      34.864  92.443  15.900  1.00  5.710          N  
ATOM  24460  CZ  ARG A1538      36.102  93.011  15.972  1.00  5.710          C  
ATOM  24461  NH1 ARG A1538      36.323  94.296  15.639  1.00  5.710          N  
ATOM  24462  NH2 ARG A1538      37.105  92.263  16.373  1.00  5.710          N  
ATOM  24463  H   ARG A1538      30.537  95.740  12.772  1.00  4.920          H  
ATOM  24464  HA  ARG A1538      32.129  95.510  15.077  1.00  4.880          H  
ATOM  24465 1HB  ARG A1538      31.409  93.512  13.940  1.00  6.850          H  
ATOM  24466 2HB  ARG A1538      32.273  93.983  12.488  1.00  6.850          H  
ATOM  24467 1HG  ARG A1538      33.447  92.203  13.658  1.00  6.850          H  
ATOM  24468 2HG  ARG A1538      34.441  93.664  13.635  1.00  6.850          H  
ATOM  24469 1HD  ARG A1538      33.657  94.106  15.969  1.00  6.850          H  
ATOM  24470 2HD  ARG A1538      32.801  92.558  15.897  1.00  6.850          H  
ATOM  24471  HE  ARG A1538      34.794  91.456  16.168  1.00  6.850          H  
ATOM  24472 1HH1 ARG A1538      35.558  94.910  15.300  1.00  6.850          H  
ATOM  24473 2HH1 ARG A1538      37.293  94.676  15.672  1.00  6.850          H  
ATOM  24474 1HH2 ARG A1538      36.944  91.265  16.615  1.00  6.850          H  
ATOM  24475 2HH2 ARG A1538      38.040  92.656  16.459  1.00  6.850          H  
ATOM  24476  N   GLN A1539      33.762  96.661  12.457  1.00  3.870          N  
ATOM  24477  CA  GLN A1539      34.993  97.313  12.010  1.00  3.790          C  
ATOM  24478  C   GLN A1539      35.385  98.520  12.857  1.00  3.870          C  
ATOM  24479  O   GLN A1539      36.531  98.961  12.796  1.00  3.810          O  
ATOM  24480  CB  GLN A1539      34.883  97.803  10.562  1.00  5.340          C  
ATOM  24481  CG  GLN A1539      34.869  96.743   9.506  1.00  5.340          C  
ATOM  24482  CD  GLN A1539      34.660  97.317   8.161  1.00  5.340          C  
ATOM  24483  OE1 GLN A1539      35.333  98.262   7.731  1.00  5.340          O  
ATOM  24484  NE2 GLN A1539      33.686  96.771   7.481  1.00  5.340          N  
ATOM  24485  H   GLN A1539      32.990  96.536  11.792  1.00  4.640          H  
ATOM  24486  HA  GLN A1539      35.800  96.586  12.072  1.00  4.550          H  
ATOM  24487 1HB  GLN A1539      33.955  98.362  10.458  1.00  6.410          H  
ATOM  24488 2HB  GLN A1539      35.702  98.489  10.347  1.00  6.410          H  
ATOM  24489 1HG  GLN A1539      35.805  96.191   9.517  1.00  6.410          H  
ATOM  24490 2HG  GLN A1539      34.049  96.095   9.684  1.00  6.410          H  
ATOM  24491 1HE2 GLN A1539      33.413  97.142   6.569  1.00  6.410          H  
ATOM  24492 2HE2 GLN A1539      33.154  96.004   7.880  1.00  6.410          H  
ATOM  24493  N   GLN A1540      34.437  99.114  13.577  1.00  4.030          N  
ATOM  24494  CA  GLN A1540      34.716 100.278  14.398  1.00  4.140          C  
ATOM  24495  C   GLN A1540      34.329 100.072  15.865  1.00  4.260          C  
ATOM  24496  O   GLN A1540      34.054 101.038  16.577  1.00  4.390          O  
ATOM  24497  CB  GLN A1540      34.038 101.503  13.802  1.00  5.750          C  
ATOM  24498  CG  GLN A1540      34.595 101.871  12.430  1.00  5.750          C  
ATOM  24499  CD  GLN A1540      33.910 103.046  11.824  1.00  5.750          C  
ATOM  24500  OE1 GLN A1540      32.673 103.132  11.880  1.00  5.750          O  
ATOM  24501  NE2 GLN A1540      34.694 103.945  11.237  1.00  5.750          N  
ATOM  24502  H   GLN A1540      33.495  98.716  13.616  1.00  4.840          H  
ATOM  24503  HA  GLN A1540      35.789 100.460  14.380  1.00  4.970          H  
ATOM  24504 1HB  GLN A1540      32.973 101.304  13.691  1.00  6.900          H  
ATOM  24505 2HB  GLN A1540      34.148 102.352  14.471  1.00  6.900          H  
ATOM  24506 1HG  GLN A1540      35.653 102.107  12.537  1.00  6.900          H  
ATOM  24507 2HG  GLN A1540      34.471 101.028  11.765  1.00  6.900          H  
ATOM  24508 1HE2 GLN A1540      34.312 104.752  10.788  1.00  6.900          H  
ATOM  24509 2HE2 GLN A1540      35.686 103.805  11.227  1.00  6.900          H  
ATOM  24510  N   LEU A1541      34.358  98.817  16.331  1.00  4.240          N  
ATOM  24511  CA  LEU A1541      34.008  98.471  17.717  1.00  4.340          C  
ATOM  24512  C   LEU A1541      34.889  99.256  18.704  1.00  4.370          C  
ATOM  24513  O   LEU A1541      36.119  99.300  18.566  1.00  4.270          O  
ATOM  24514  CB  LEU A1541      34.182  96.942  17.913  1.00  6.040          C  
ATOM  24515  CG  LEU A1541      33.717  96.288  19.265  1.00  6.040          C  
ATOM  24516  CD1 LEU A1541      32.198  96.356  19.390  1.00  6.040          C  
ATOM  24517  CD2 LEU A1541      34.172  94.830  19.291  1.00  6.040          C  
ATOM  24518  H   LEU A1541      34.579  98.060  15.678  1.00  5.090          H  
ATOM  24519  HA  LEU A1541      32.968  98.750  17.887  1.00  5.210          H  
ATOM  24520 1HB  LEU A1541      33.633  96.449  17.113  1.00  7.240          H  
ATOM  24521 2HB  LEU A1541      35.239  96.704  17.782  1.00  7.240          H  
ATOM  24522  HG  LEU A1541      34.159  96.827  20.106  1.00  7.240          H  
ATOM  24523 1HD1 LEU A1541      31.883  95.899  20.330  1.00  7.240          H  
ATOM  24524 2HD1 LEU A1541      31.883  97.380  19.373  1.00  7.240          H  
ATOM  24525 3HD1 LEU A1541      31.734  95.825  18.557  1.00  7.240          H  
ATOM  24526 1HD2 LEU A1541      33.858  94.367  20.229  1.00  7.240          H  
ATOM  24527 2HD2 LEU A1541      33.728  94.287  18.460  1.00  7.240          H  
ATOM  24528 3HD2 LEU A1541      35.254  94.792  19.206  1.00  7.240          H  
ATOM  24529  N   CYS A1542      34.278  99.856  19.741  1.00  4.540          N  
ATOM  24530  CA  CYS A1542      35.012 100.715  20.694  1.00  4.610          C  
ATOM  24531  C   CYS A1542      35.930  99.997  21.701  1.00  4.660          C  
ATOM  24532  O   CYS A1542      35.812 100.154  22.909  1.00  4.830          O  
ATOM  24533  CB  CYS A1542      33.958 101.528  21.489  1.00  6.430          C  
ATOM  24534  SG  CYS A1542      34.551 102.690  22.788  1.00  6.430          S  
ATOM  24535  H   CYS A1542      33.256  99.770  19.848  1.00  5.450          H  
ATOM  24536  HA  CYS A1542      35.616 101.399  20.101  1.00  5.530          H  
ATOM  24537 1HB  CYS A1542      33.353 102.099  20.783  1.00  7.710          H  
ATOM  24538 2HB  CYS A1542      33.275 100.824  21.972  1.00  7.710          H  
ATOM  24539  N   LEU A1543      36.953  99.317  21.198  1.00  4.530          N  
ATOM  24540  CA  LEU A1543      37.864  98.560  22.074  1.00  4.570          C  
ATOM  24541  C   LEU A1543      39.070  99.353  22.552  1.00  4.540          C  
ATOM  24542  O   LEU A1543      39.812  98.887  23.407  1.00  4.550          O  
ATOM  24543  CB  LEU A1543      38.449  97.338  21.343  1.00  6.380          C  
ATOM  24544  CG  LEU A1543      37.491  96.247  20.812  1.00  6.380          C  
ATOM  24545  CD1 LEU A1543      38.349  95.201  20.057  1.00  6.380          C  
ATOM  24546  CD2 LEU A1543      36.697  95.594  21.959  1.00  6.380          C  
ATOM  24547  H   LEU A1543      37.015  99.272  20.178  1.00  5.440          H  
ATOM  24548  HA  LEU A1543      37.306  98.243  22.955  1.00  5.480          H  
ATOM  24549 1HB  LEU A1543      39.016  97.708  20.487  1.00  7.660          H  
ATOM  24550 2HB  LEU A1543      39.153  96.848  22.016  1.00  7.660          H  
ATOM  24551  HG  LEU A1543      36.795  96.695  20.101  1.00  7.660          H  
ATOM  24552 1HD1 LEU A1543      37.715  94.435  19.634  1.00  7.660          H  
ATOM  24553 2HD1 LEU A1543      38.891  95.691  19.244  1.00  7.660          H  
ATOM  24554 3HD1 LEU A1543      39.066  94.742  20.739  1.00  7.660          H  
ATOM  24555 1HD2 LEU A1543      36.041  94.829  21.560  1.00  7.660          H  
ATOM  24556 2HD2 LEU A1543      37.382  95.136  22.664  1.00  7.660          H  
ATOM  24557 3HD2 LEU A1543      36.094  96.343  22.470  1.00  7.660          H  
ATOM  24558  N   TYR A1544      39.228 100.560  22.046  1.00  4.530          N  
ATOM  24559  CA  TYR A1544      40.394 101.423  22.264  1.00  4.520          C  
ATOM  24560  C   TYR A1544      40.981 101.431  23.681  1.00  4.600          C  
ATOM  24561  O   TYR A1544      42.176 101.181  23.861  1.00  4.530          O  
ATOM  24562  CB  TYR A1544      39.997 102.840  21.832  1.00  6.330          C  
ATOM  24563  CG  TYR A1544      39.955 102.966  20.319  1.00  6.330          C  
ATOM  24564  CD1 TYR A1544      38.806 102.632  19.600  1.00  6.330          C  
ATOM  24565  CD2 TYR A1544      41.071 103.408  19.652  1.00  6.330          C  
ATOM  24566  CE1 TYR A1544      38.810 102.710  18.217  1.00  6.330          C  
ATOM  24567  CE2 TYR A1544      41.074 103.495  18.277  1.00  6.330          C  
ATOM  24568  CZ  TYR A1544      39.964 103.136  17.556  1.00  6.330          C  
ATOM  24569  OH  TYR A1544      40.012 103.184  16.169  1.00  6.330          O  
ATOM  24570  H   TYR A1544      38.525 100.847  21.383  1.00  5.440          H  
ATOM  24571  HA  TYR A1544      41.182 101.074  21.598  1.00  5.420          H  
ATOM  24572 1HB  TYR A1544      39.015 103.092  22.233  1.00  7.600          H  
ATOM  24573 2HB  TYR A1544      40.709 103.566  22.225  1.00  7.600          H  
ATOM  24574  HD1 TYR A1544      37.914 102.290  20.114  1.00  7.600          H  
ATOM  24575  HD2 TYR A1544      41.959 103.677  20.212  1.00  7.600          H  
ATOM  24576  HE1 TYR A1544      37.921 102.428  17.651  1.00  7.600          H  
ATOM  24577  HE2 TYR A1544      41.973 103.836  17.760  1.00  7.600          H  
ATOM  24578  HH  TYR A1544      40.920 103.369  15.897  1.00  7.600          H  
ATOM  24579  N   GLU A1545      40.158 101.653  24.700  1.00  4.730          N  
ATOM  24580  CA  GLU A1545      40.644 101.728  26.084  1.00  4.840          C  
ATOM  24581  C   GLU A1545      41.357 100.442  26.551  1.00  4.790          C  
ATOM  24582  O   GLU A1545      42.272 100.496  27.382  1.00  4.850          O  
ATOM  24583  CB  GLU A1545      39.497 102.089  27.019  1.00  6.730          C  
ATOM  24584  CG  GLU A1545      39.927 102.432  28.436  1.00  6.730          C  
ATOM  24585  CD  GLU A1545      38.805 102.968  29.211  1.00  6.730          C  
ATOM  24586  OE1 GLU A1545      37.744 103.027  28.652  1.00  6.730          O  
ATOM  24587  OE2 GLU A1545      38.984 103.326  30.349  1.00  6.730          O  
ATOM  24588  H   GLU A1545      39.177 101.809  24.506  1.00  5.680          H  
ATOM  24589  HA  GLU A1545      41.370 102.541  26.134  1.00  5.810          H  
ATOM  24590 1HB  GLU A1545      38.958 102.945  26.610  1.00  8.080          H  
ATOM  24591 2HB  GLU A1545      38.796 101.252  27.072  1.00  8.080          H  
ATOM  24592 1HG  GLU A1545      40.325 101.550  28.933  1.00  8.080          H  
ATOM  24593 2HG  GLU A1545      40.722 103.175  28.394  1.00  8.080          H  
ATOM  24594  N   LEU A1546      40.929  99.288  26.039  1.00  4.720          N  
ATOM  24595  CA  LEU A1546      41.502  98.013  26.426  1.00  4.710          C  
ATOM  24596  C   LEU A1546      42.961  97.880  26.041  1.00  4.640          C  
ATOM  24597  O   LEU A1546      43.664  97.088  26.660  1.00  4.640          O  
ATOM  24598  CB  LEU A1546      40.702  96.858  25.804  1.00  6.600          C  
ATOM  24599  CG  LEU A1546      39.285  96.597  26.371  1.00  6.600          C  
ATOM  24600  CD1 LEU A1546      38.521  95.695  25.416  1.00  6.600          C  
ATOM  24601  CD2 LEU A1546      39.395  95.860  27.744  1.00  6.600          C  
ATOM  24602  H   LEU A1546      40.209  99.280  25.312  1.00  5.660          H  
ATOM  24603  HA  LEU A1546      41.445  97.939  27.505  1.00  5.650          H  
ATOM  24604 1HB  LEU A1546      40.605  97.045  24.747  1.00  7.920          H  
ATOM  24605 2HB  LEU A1546      41.281  95.945  25.932  1.00  7.920          H  
ATOM  24606  HG  LEU A1546      38.763  97.540  26.489  1.00  7.920          H  
ATOM  24607 1HD1 LEU A1546      37.525  95.508  25.806  1.00  7.920          H  
ATOM  24608 2HD1 LEU A1546      38.444  96.199  24.453  1.00  7.920          H  
ATOM  24609 3HD1 LEU A1546      39.047  94.749  25.294  1.00  7.920          H  
ATOM  24610 1HD2 LEU A1546      38.395  95.671  28.140  1.00  7.920          H  
ATOM  24611 2HD2 LEU A1546      39.913  94.910  27.605  1.00  7.920          H  
ATOM  24612 3HD2 LEU A1546      39.946  96.452  28.452  1.00  7.920          H  
ATOM  24613  N   PHE A1547      43.427  98.571  24.989  1.00  4.590          N  
ATOM  24614  CA  PHE A1547      44.814  98.397  24.580  1.00  4.520          C  
ATOM  24615  C   PHE A1547      45.833  98.836  25.664  1.00  4.630          C  
ATOM  24616  O   PHE A1547      46.604  97.998  26.123  1.00  4.630          O  
ATOM  24617  CB  PHE A1547      45.038  99.052  23.214  1.00  6.360          C  
ATOM  24618  CG  PHE A1547      46.429  99.000  22.675  1.00  6.360          C  
ATOM  24619  CD1 PHE A1547      46.923  97.816  22.180  1.00  6.360          C  
ATOM  24620  CD2 PHE A1547      47.223 100.117  22.615  1.00  6.360          C  
ATOM  24621  CE1 PHE A1547      48.193  97.739  21.655  1.00  6.360          C  
ATOM  24622  CE2 PHE A1547      48.485 100.046  22.081  1.00  6.360          C  
ATOM  24623  CZ  PHE A1547      48.970  98.853  21.608  1.00  6.360          C  
ATOM  24624  H   PHE A1547      42.848  99.265  24.499  1.00  5.510          H  
ATOM  24625  HA  PHE A1547      44.963  97.331  24.413  1.00  5.420          H  
ATOM  24626 1HB  PHE A1547      44.434  98.518  22.531  1.00  7.630          H  
ATOM  24627 2HB  PHE A1547      44.676 100.072  23.186  1.00  7.630          H  
ATOM  24628  HD1 PHE A1547      46.293  96.935  22.211  1.00  7.630          H  
ATOM  24629  HD2 PHE A1547      46.841 101.056  22.990  1.00  7.630          H  
ATOM  24630  HE1 PHE A1547      48.582  96.793  21.266  1.00  7.630          H  
ATOM  24631  HE2 PHE A1547      49.106 100.915  22.026  1.00  7.630          H  
ATOM  24632  HZ  PHE A1547      49.977  98.793  21.189  1.00  7.630          H  
ATOM  24633  N   PRO A1548      45.867 100.094  26.159  1.00  4.710          N  
ATOM  24634  CA  PRO A1548      46.794 100.488  27.204  1.00  4.830          C  
ATOM  24635  C   PRO A1548      46.571  99.710  28.503  1.00  4.930          C  
ATOM  24636  O   PRO A1548      47.525  99.473  29.259  1.00  4.980          O  
ATOM  24637  CB  PRO A1548      46.512 101.985  27.347  1.00  7.250          C  
ATOM  24638  CG  PRO A1548      45.143 102.179  26.767  1.00  7.250          C  
ATOM  24639  CD  PRO A1548      45.029 101.177  25.667  1.00  7.250          C  
ATOM  24640  HA  PRO A1548      47.819 100.340  26.851  1.00  5.800          H  
ATOM  24641 1HB  PRO A1548      46.564 102.272  28.394  1.00  8.690          H  
ATOM  24642 2HB  PRO A1548      47.288 102.561  26.821  1.00  8.690          H  
ATOM  24643 1HG  PRO A1548      44.359 102.059  27.532  1.00  8.690          H  
ATOM  24644 2HG  PRO A1548      45.054 103.177  26.385  1.00  8.690          H  
ATOM  24645 1HD  PRO A1548      44.000 100.923  25.571  1.00  8.690          H  
ATOM  24646 2HD  PRO A1548      45.432 101.577  24.751  1.00  8.690          H  
ATOM  24647  N   ILE A1549      45.343  99.218  28.727  1.00  4.960          N  
ATOM  24648  CA  ILE A1549      45.093  98.449  29.932  1.00  5.030          C  
ATOM  24649  C   ILE A1549      45.730  97.063  29.806  1.00  4.940          C  
ATOM  24650  O   ILE A1549      46.491  96.661  30.695  1.00  4.990          O  
ATOM  24651  CB  ILE A1549      43.566  98.388  30.229  1.00  7.010          C  
ATOM  24652  CG1 ILE A1549      42.986  99.843  30.476  1.00  7.010          C  
ATOM  24653  CG2 ILE A1549      43.234  97.466  31.416  1.00  7.010          C  
ATOM  24654  CD1 ILE A1549      43.574 100.628  31.627  1.00  7.010          C  
ATOM  24655  H   ILE A1549      44.538  99.450  28.126  1.00  5.950          H  
ATOM  24656  HA  ILE A1549      45.584  98.938  30.766  1.00  6.040          H  
ATOM  24657  HB  ILE A1549      43.060  98.003  29.348  1.00  8.420          H  
ATOM  24658 1HG1 ILE A1549      43.137 100.431  29.587  1.00  8.420          H  
ATOM  24659 2HG1 ILE A1549      41.914  99.752  30.652  1.00  8.420          H  
ATOM  24660 1HG2 ILE A1549      42.156  97.438  31.569  1.00  8.420          H  
ATOM  24661 2HG2 ILE A1549      43.577  96.482  31.191  1.00  8.420          H  
ATOM  24662 3HG2 ILE A1549      43.716  97.812  32.328  1.00  8.420          H  
ATOM  24663 1HD1 ILE A1549      43.072 101.596  31.683  1.00  8.420          H  
ATOM  24664 2HD1 ILE A1549      43.418 100.093  32.547  1.00  8.420          H  
ATOM  24665 3HD1 ILE A1549      44.629 100.789  31.478  1.00  8.420          H  
ATOM  24666  N   ILE A1550      45.473  96.368  28.688  1.00  4.800          N  
ATOM  24667  CA  ILE A1550      46.005  95.029  28.486  1.00  4.700          C  
ATOM  24668  C   ILE A1550      47.552  95.074  28.425  1.00  4.670          C  
ATOM  24669  O   ILE A1550      48.204  94.086  28.753  1.00  4.660          O  
ATOM  24670  CB  ILE A1550      45.374  94.328  27.230  1.00  6.620          C  
ATOM  24671  CG1 ILE A1550      45.568  92.806  27.222  1.00  6.620          C  
ATOM  24672  CG2 ILE A1550      45.985  94.798  25.985  1.00  6.620          C  
ATOM  24673  CD1 ILE A1550      44.847  92.001  28.257  1.00  6.620          C  
ATOM  24674  H   ILE A1550      44.862  96.766  27.976  1.00  5.760          H  
ATOM  24675  HA  ILE A1550      45.716  94.445  29.343  1.00  5.640          H  
ATOM  24676  HB  ILE A1550      44.303  94.546  27.205  1.00  7.940          H  
ATOM  24677 1HG1 ILE A1550      45.247  92.443  26.258  1.00  7.940          H  
ATOM  24678 2HG1 ILE A1550      46.626  92.614  27.335  1.00  7.940          H  
ATOM  24679 1HG2 ILE A1550      45.530  94.317  25.133  1.00  7.940          H  
ATOM  24680 2HG2 ILE A1550      45.854  95.832  25.907  1.00  7.940          H  
ATOM  24681 3HG2 ILE A1550      47.032  94.554  26.010  1.00  7.940          H  
ATOM  24682 1HD1 ILE A1550      45.078  90.949  28.103  1.00  7.940          H  
ATOM  24683 2HD1 ILE A1550      45.158  92.291  29.254  1.00  7.940          H  
ATOM  24684 3HD1 ILE A1550      43.776  92.146  28.150  1.00  7.940          H  
ATOM  24685  N   ILE A1551      48.160  96.203  27.993  1.00  4.660          N  
ATOM  24686  CA  ILE A1551      49.624  96.282  28.028  1.00  4.620          C  
ATOM  24687  C   ILE A1551      50.118  96.248  29.473  1.00  4.700          C  
ATOM  24688  O   ILE A1551      50.957  95.414  29.835  1.00  4.490          O  
ATOM  24689  CB  ILE A1551      50.170  97.580  27.373  1.00  6.480          C  
ATOM  24690  CG1 ILE A1551      49.909  97.575  25.867  1.00  6.480          C  
ATOM  24691  CG2 ILE A1551      51.700  97.716  27.654  1.00  6.480          C  
ATOM  24692  CD1 ILE A1551      50.108  98.890  25.181  1.00  6.480          C  
ATOM  24693  H   ILE A1551      47.594  96.968  27.609  1.00  5.590          H  
ATOM  24694  HA  ILE A1551      50.034  95.420  27.509  1.00  5.540          H  
ATOM  24695  HB  ILE A1551      49.648  98.444  27.794  1.00  7.780          H  
ATOM  24696 1HG1 ILE A1551      50.593  96.889  25.404  1.00  7.780          H  
ATOM  24697 2HG1 ILE A1551      48.896  97.245  25.683  1.00  7.780          H  
ATOM  24698 1HG2 ILE A1551      52.076  98.622  27.218  1.00  7.780          H  
ATOM  24699 2HG2 ILE A1551      51.889  97.753  28.709  1.00  7.780          H  
ATOM  24700 3HG2 ILE A1551      52.234  96.863  27.227  1.00  7.780          H  
ATOM  24701 1HD1 ILE A1551      49.912  98.750  24.146  1.00  7.780          H  
ATOM  24702 2HD1 ILE A1551      49.433  99.627  25.574  1.00  7.780          H  
ATOM  24703 3HD1 ILE A1551      51.121  99.247  25.297  1.00  7.780          H  
ATOM  24704  N   LYS A1552      49.589  97.120  30.336  1.00  5.000          N  
ATOM  24705  CA  LYS A1552      50.057  97.104  31.722  1.00  5.090          C  
ATOM  24706  C   LYS A1552      49.862  95.731  32.353  1.00  4.980          C  
ATOM  24707  O   LYS A1552      50.741  95.231  33.078  1.00  5.090          O  
ATOM  24708  CB  LYS A1552      49.359  98.131  32.609  1.00  7.090          C  
ATOM  24709  CG  LYS A1552      49.924  98.111  34.069  1.00  7.090          C  
ATOM  24710  CD  LYS A1552      49.362  99.201  34.953  1.00  7.090          C  
ATOM  24711  CE  LYS A1552      47.941  98.877  35.405  1.00  7.090          C  
ATOM  24712  NZ  LYS A1552      47.446  99.813  36.453  1.00  7.090          N  
ATOM  24713  H   LYS A1552      48.888  97.801  30.016  1.00  6.000          H  
ATOM  24714  HA  LYS A1552      51.123  97.327  31.722  1.00  6.110          H  
ATOM  24715 1HB  LYS A1552      49.476  99.131  32.190  1.00  8.510          H  
ATOM  24716 2HB  LYS A1552      48.290  97.908  32.637  1.00  8.510          H  
ATOM  24717 1HG  LYS A1552      49.674  97.156  34.535  1.00  8.510          H  
ATOM  24718 2HG  LYS A1552      51.006  98.196  34.047  1.00  8.510          H  
ATOM  24719 1HD  LYS A1552      50.001  99.341  35.823  1.00  8.510          H  
ATOM  24720 2HD  LYS A1552      49.341 100.121  34.391  1.00  8.510          H  
ATOM  24721 1HE  LYS A1552      47.269  98.933  34.550  1.00  8.510          H  
ATOM  24722 2HE  LYS A1552      47.917  97.863  35.804  1.00  8.510          H  
ATOM  24723 1HZ  LYS A1552      46.485  99.524  36.707  1.00  8.510          H  
ATOM  24724 2HZ  LYS A1552      48.030  99.767  37.266  1.00  8.510          H  
ATOM  24725 3HZ  LYS A1552      47.429 100.763  36.105  1.00  8.510          H  
ATOM  24726  N   ASN A1553      48.724  95.111  32.017  1.00  4.900          N  
ATOM  24727  CA  ASN A1553      48.258  93.855  32.577  1.00  4.820          C  
ATOM  24728  C   ASN A1553      49.070  92.624  32.240  1.00  4.810          C  
ATOM  24729  O   ASN A1553      48.766  91.537  32.731  1.00  4.800          O  
ATOM  24730  CB  ASN A1553      46.850  93.606  32.135  1.00  6.780          C  
ATOM  24731  CG  ASN A1553      45.840  94.519  32.755  1.00  6.780          C  
ATOM  24732  OD1 ASN A1553      44.798  94.714  32.160  1.00  6.780          O  
ATOM  24733  ND2 ASN A1553      46.124  95.095  33.897  1.00  6.780          N  
ATOM  24734  H   ASN A1553      48.082  95.605  31.385  1.00  5.880          H  
ATOM  24735  HA  ASN A1553      48.296  93.940  33.661  1.00  5.780          H  
ATOM  24736 1HB  ASN A1553      46.823  93.743  31.079  1.00  8.140          H  
ATOM  24737 2HB  ASN A1553      46.603  92.591  32.305  1.00  8.140          H  
ATOM  24738 1HD2 ASN A1553      45.471  95.752  34.335  1.00  8.140          H  
ATOM  24739 2HD2 ASN A1553      46.990  94.927  34.353  1.00  8.140          H  
ATOM  24740  N   GLU A1554      50.121  92.757  31.442  1.00  4.950          N  
ATOM  24741  CA  GLU A1554      50.970  91.599  31.220  1.00  5.030          C  
ATOM  24742  C   GLU A1554      51.453  91.030  32.556  1.00  5.120          C  
ATOM  24743  O   GLU A1554      51.596  89.813  32.697  1.00  5.180          O  
ATOM  24744  CB  GLU A1554      52.172  91.929  30.335  1.00  7.010          C  
ATOM  24745  CG  GLU A1554      53.124  90.719  30.115  1.00  7.010          C  
ATOM  24746  CD  GLU A1554      54.169  90.958  29.074  1.00  7.010          C  
ATOM  24747  OE1 GLU A1554      53.941  91.816  28.246  1.00  7.010          O  
ATOM  24748  OE2 GLU A1554      55.187  90.310  29.090  1.00  7.010          O  
ATOM  24749  H   GLU A1554      50.331  93.659  30.996  1.00  5.940          H  
ATOM  24750  HA  GLU A1554      50.379  90.833  30.717  1.00  6.040          H  
ATOM  24751 1HB  GLU A1554      51.819  92.278  29.364  1.00  8.410          H  
ATOM  24752 2HB  GLU A1554      52.746  92.741  30.787  1.00  8.410          H  
ATOM  24753 1HG  GLU A1554      53.628  90.489  31.056  1.00  8.410          H  
ATOM  24754 2HG  GLU A1554      52.527  89.846  29.835  1.00  8.410          H  
ATOM  24755  N   GLU A1555      51.749  91.902  33.528  1.00  5.320          N  
ATOM  24756  CA  GLU A1555      52.215  91.429  34.821  1.00  5.480          C  
ATOM  24757  C   GLU A1555      51.142  91.672  35.882  1.00  5.510          C  
ATOM  24758  O   GLU A1555      50.451  92.689  35.852  1.00  5.910          O  
ATOM  24759  CB  GLU A1555      53.522  92.128  35.212  1.00  7.610          C  
ATOM  24760  CG  GLU A1555      54.708  91.827  34.282  1.00  7.610          C  
ATOM  24761  CD  GLU A1555      55.986  92.515  34.719  1.00  7.610          C  
ATOM  24762  OE1 GLU A1555      55.924  93.285  35.646  1.00  7.610          O  
ATOM  24763  OE2 GLU A1555      57.013  92.272  34.126  1.00  7.610          O  
ATOM  24764  H   GLU A1555      51.614  92.907  33.377  1.00  6.380          H  
ATOM  24765  HA  GLU A1555      52.398  90.357  34.761  1.00  6.580          H  
ATOM  24766 1HB  GLU A1555      53.365  93.207  35.214  1.00  9.130          H  
ATOM  24767 2HB  GLU A1555      53.803  91.835  36.223  1.00  9.130          H  
ATOM  24768 1HG  GLU A1555      54.871  90.751  34.257  1.00  9.130          H  
ATOM  24769 2HG  GLU A1555      54.452  92.150  33.270  1.00  9.130          H  
ATOM  24770  N   GLY A1556      51.036  90.765  36.859  1.00  5.370          N  
ATOM  24771  CA  GLY A1556      50.076  90.964  37.944  1.00  5.490          C  
ATOM  24772  C   GLY A1556      48.658  90.505  37.592  1.00  5.610          C  
ATOM  24773  O   GLY A1556      47.702  91.269  37.775  1.00  5.920          O  
ATOM  24774  H   GLY A1556      51.628  89.948  36.844  1.00  6.440          H  
ATOM  24775 1HA  GLY A1556      50.420  90.420  38.826  1.00  6.590          H  
ATOM  24776 2HA  GLY A1556      50.057  92.017  38.222  1.00  6.590          H  
ATOM  24777  N   MET A1557      48.496  89.256  37.116  1.00  5.550          N  
ATOM  24778  CA  MET A1557      47.164  88.780  36.711  1.00  5.710          C  
ATOM  24779  C   MET A1557      46.114  88.863  37.825  1.00  5.720          C  
ATOM  24780  O   MET A1557      44.920  89.070  37.561  1.00  5.880          O  
ATOM  24781  CB  MET A1557      47.198  87.339  36.191  1.00  7.930          C  
ATOM  24782  CG  MET A1557      47.533  86.257  37.226  1.00  7.930          C  
ATOM  24783  SD  MET A1557      47.427  84.573  36.552  1.00  7.930          S  
ATOM  24784  CE  MET A1557      48.748  84.443  35.359  1.00  7.930          C  
ATOM  24785  H   MET A1557      49.309  88.667  37.006  1.00  6.660          H  
ATOM  24786  HA  MET A1557      46.842  89.395  35.889  1.00  6.850          H  
ATOM  24787 1HB  MET A1557      46.228  87.082  35.792  1.00  9.520          H  
ATOM  24788 2HB  MET A1557      47.912  87.275  35.372  1.00  9.520          H  
ATOM  24789 1HG  MET A1557      48.537  86.416  37.617  1.00  9.520          H  
ATOM  24790 2HG  MET A1557      46.839  86.311  38.056  1.00  9.520          H  
ATOM  24791 1HE  MET A1557      48.725  83.440  34.925  1.00  9.520          H  
ATOM  24792 2HE  MET A1557      48.606  85.175  34.565  1.00  9.520          H  
ATOM  24793 3HE  MET A1557      49.706  84.605  35.846  1.00  9.520          H  
ATOM  24794  N   GLU A1558      46.558  88.796  39.084  1.00  5.600          N  
ATOM  24795  CA  GLU A1558      45.680  88.872  40.244  1.00  5.650          C  
ATOM  24796  C   GLU A1558      44.927  90.210  40.327  1.00  5.770          C  
ATOM  24797  O   GLU A1558      43.897  90.306  40.998  1.00  5.870          O  
ATOM  24798  CB  GLU A1558      46.498  88.604  41.521  1.00  7.890          C  
ATOM  24799  CG  GLU A1558      47.659  89.587  41.783  1.00  7.890          C  
ATOM  24800  CD  GLU A1558      48.935  89.214  41.078  1.00  7.890          C  
ATOM  24801  OE1 GLU A1558      48.897  88.311  40.270  1.00  7.890          O  
ATOM  24802  OE2 GLU A1558      49.936  89.838  41.319  1.00  7.890          O  
ATOM  24803  H   GLU A1558      47.550  88.606  39.258  1.00  6.720          H  
ATOM  24804  HA  GLU A1558      44.937  88.081  40.153  1.00  6.780          H  
ATOM  24805 1HB  GLU A1558      45.835  88.641  42.385  1.00  9.470          H  
ATOM  24806 2HB  GLU A1558      46.915  87.597  41.476  1.00  9.470          H  
ATOM  24807 1HG  GLU A1558      47.379  90.560  41.457  1.00  9.470          H  
ATOM  24808 2HG  GLU A1558      47.842  89.638  42.854  1.00  9.470          H  
ATOM  24809  N   LYS A1559      45.453  91.240  39.660  1.00  5.770          N  
ATOM  24810  CA  LYS A1559      44.838  92.556  39.605  1.00  5.850          C  
ATOM  24811  C   LYS A1559      44.357  92.846  38.186  1.00  5.750          C  
ATOM  24812  O   LYS A1559      43.372  93.567  37.987  1.00  5.820          O  
ATOM  24813  CB  LYS A1559      45.813  93.630  40.055  1.00  8.160          C  
ATOM  24814  CG  LYS A1559      46.203  93.542  41.528  1.00  8.160          C  
ATOM  24815  CD  LYS A1559      47.014  94.744  41.967  1.00  8.160          C  
ATOM  24816  CE  LYS A1559      48.419  94.738  41.352  1.00  8.160          C  
ATOM  24817  NZ  LYS A1559      49.236  95.833  41.879  1.00  8.160          N  
ATOM  24818  H   LYS A1559      46.313  91.082  39.135  1.00  6.920          H  
ATOM  24819  HA  LYS A1559      43.969  92.568  40.263  1.00  7.020          H  
ATOM  24820 1HB  LYS A1559      46.714  93.533  39.453  1.00  9.790          H  
ATOM  24821 2HB  LYS A1559      45.389  94.616  39.862  1.00  9.790          H  
ATOM  24822 1HG  LYS A1559      45.299  93.477  42.134  1.00  9.790          H  
ATOM  24823 2HG  LYS A1559      46.782  92.657  41.696  1.00  9.790          H  
ATOM  24824 1HD  LYS A1559      46.506  95.665  41.665  1.00  9.790          H  
ATOM  24825 2HD  LYS A1559      47.104  94.746  43.051  1.00  9.790          H  
ATOM  24826 1HE  LYS A1559      48.911  93.788  41.563  1.00  9.790          H  
ATOM  24827 2HE  LYS A1559      48.344  94.869  40.278  1.00  9.790          H  
ATOM  24828 1HZ  LYS A1559      50.143  95.823  41.450  1.00  9.790          H  
ATOM  24829 2HZ  LYS A1559      48.754  96.730  41.667  1.00  9.790          H  
ATOM  24830 3HZ  LYS A1559      49.340  95.748  42.880  1.00  9.790          H  
ATOM  24831  N   ALA A1560      45.058  92.294  37.187  1.00  5.590          N  
ATOM  24832  CA  ALA A1560      44.707  92.557  35.801  1.00  5.460          C  
ATOM  24833  C   ALA A1560      43.307  92.128  35.481  1.00  5.470          C  
ATOM  24834  O   ALA A1560      42.549  92.855  34.845  1.00  5.440          O  
ATOM  24835  CB  ALA A1560      45.599  91.792  34.864  1.00  7.700          C  
ATOM  24836  H   ALA A1560      45.879  91.726  37.398  1.00  6.710          H  
ATOM  24837  HA  ALA A1560      44.790  93.627  35.634  1.00  6.550          H  
ATOM  24838 1HB  ALA A1560      45.288  92.004  33.870  1.00  9.240          H  
ATOM  24839 2HB  ALA A1560      46.650  92.063  35.014  1.00  9.240          H  
ATOM  24840 3HB  ALA A1560      45.458  90.750  35.043  1.00  9.240          H  
ATOM  24841  N   LYS A1561      42.898  90.977  35.994  1.00  5.530          N  
ATOM  24842  CA  LYS A1561      41.564  90.507  35.669  1.00  5.560          C  
ATOM  24843  C   LYS A1561      40.505  91.537  36.103  1.00  5.670          C  
ATOM  24844  O   LYS A1561      39.505  91.735  35.403  1.00  5.740          O  
ATOM  24845  CB  LYS A1561      41.361  89.129  36.286  1.00  7.770          C  
ATOM  24846  CG  LYS A1561      42.222  88.040  35.597  1.00  7.770          C  
ATOM  24847  CD  LYS A1561      42.076  86.673  36.257  1.00  7.770          C  
ATOM  24848  CE  LYS A1561      43.077  85.661  35.670  1.00  7.770          C  
ATOM  24849  NZ  LYS A1561      43.011  84.345  36.372  1.00  7.770          N  
ATOM  24850  H   LYS A1561      43.544  90.394  36.542  1.00  6.640          H  
ATOM  24851  HA  LYS A1561      41.492  90.399  34.589  1.00  6.670          H  
ATOM  24852 1HB  LYS A1561      41.630  89.158  37.344  1.00  9.330          H  
ATOM  24853 2HB  LYS A1561      40.315  88.841  36.211  1.00  9.330          H  
ATOM  24854 1HG  LYS A1561      41.922  87.960  34.552  1.00  9.330          H  
ATOM  24855 2HG  LYS A1561      43.271  88.335  35.626  1.00  9.330          H  
ATOM  24856 1HD  LYS A1561      42.258  86.769  37.329  1.00  9.330          H  
ATOM  24857 2HD  LYS A1561      41.063  86.303  36.102  1.00  9.330          H  
ATOM  24858 1HE  LYS A1561      42.874  85.514  34.615  1.00  9.330          H  
ATOM  24859 2HE  LYS A1561      44.083  86.060  35.776  1.00  9.330          H  
ATOM  24860 1HZ  LYS A1561      43.698  83.716  35.973  1.00  9.330          H  
ATOM  24861 2HZ  LYS A1561      43.219  84.483  37.350  1.00  9.330          H  
ATOM  24862 3HZ  LYS A1561      42.092  83.947  36.274  1.00  9.330          H  
ATOM  24863  N   GLU A1562      40.712  92.191  37.257  1.00  5.720          N  
ATOM  24864  CA  GLU A1562      39.774  93.201  37.737  1.00  5.830          C  
ATOM  24865  C   GLU A1562      39.768  94.417  36.825  1.00  5.750          C  
ATOM  24866  O   GLU A1562      38.696  94.901  36.451  1.00  5.760          O  
ATOM  24867  CB  GLU A1562      40.093  93.658  39.167  1.00  8.120          C  
ATOM  24868  CG  GLU A1562      39.101  94.723  39.719  1.00  8.120          C  
ATOM  24869  CD  GLU A1562      39.377  95.142  41.151  1.00  8.120          C  
ATOM  24870  OE1 GLU A1562      40.241  94.571  41.760  1.00  8.120          O  
ATOM  24871  OE2 GLU A1562      38.718  96.058  41.634  1.00  8.120          O  
ATOM  24872  H   GLU A1562      41.557  92.002  37.786  1.00  6.860          H  
ATOM  24873  HA  GLU A1562      38.773  92.771  37.732  1.00  7.000          H  
ATOM  24874 1HB  GLU A1562      40.083  92.798  39.836  1.00  9.740          H  
ATOM  24875 2HB  GLU A1562      41.096  94.084  39.197  1.00  9.740          H  
ATOM  24876 1HG  GLU A1562      39.150  95.614  39.089  1.00  9.740          H  
ATOM  24877 2HG  GLU A1562      38.090  94.325  39.649  1.00  9.740          H  
ATOM  24878  N   GLU A1563      40.959  94.927  36.472  1.00  5.670          N  
ATOM  24879  CA  GLU A1563      41.016  96.115  35.621  1.00  5.590          C  
ATOM  24880  C   GLU A1563      40.411  95.852  34.256  1.00  5.500          C  
ATOM  24881  O   GLU A1563      39.740  96.727  33.693  1.00  5.490          O  
ATOM  24882  CB  GLU A1563      42.445  96.609  35.416  1.00  7.860          C  
ATOM  24883  CG  GLU A1563      43.094  97.215  36.627  1.00  7.860          C  
ATOM  24884  CD  GLU A1563      44.434  97.761  36.309  1.00  7.860          C  
ATOM  24885  OE1 GLU A1563      45.050  97.276  35.388  1.00  7.860          O  
ATOM  24886  OE2 GLU A1563      44.845  98.693  36.967  1.00  7.860          O  
ATOM  24887  H   GLU A1563      41.816  94.487  36.830  1.00  6.800          H  
ATOM  24888  HA  GLU A1563      40.442  96.907  36.103  1.00  6.710          H  
ATOM  24889 1HB  GLU A1563      43.068  95.770  35.088  1.00  9.430          H  
ATOM  24890 2HB  GLU A1563      42.459  97.355  34.621  1.00  9.430          H  
ATOM  24891 1HG  GLU A1563      42.469  97.998  37.031  1.00  9.430          H  
ATOM  24892 2HG  GLU A1563      43.193  96.438  37.388  1.00  9.430          H  
ATOM  24893  N   LEU A1564      40.640  94.655  33.713  1.00  5.450          N  
ATOM  24894  CA  LEU A1564      40.099  94.319  32.411  1.00  5.370          C  
ATOM  24895  C   LEU A1564      38.594  94.314  32.472  1.00  5.420          C  
ATOM  24896  O   LEU A1564      37.948  94.850  31.576  1.00  5.350          O  
ATOM  24897  CB  LEU A1564      40.614  92.955  31.963  1.00  7.550          C  
ATOM  24898  CG  LEU A1564      42.101  92.891  31.607  1.00  7.550          C  
ATOM  24899  CD1 LEU A1564      42.502  91.444  31.461  1.00  7.550          C  
ATOM  24900  CD2 LEU A1564      42.372  93.670  30.299  1.00  7.550          C  
ATOM  24901  H   LEU A1564      41.231  93.983  34.213  1.00  6.540          H  
ATOM  24902  HA  LEU A1564      40.399  95.085  31.707  1.00  6.440          H  
ATOM  24903 1HB  LEU A1564      40.444  92.250  32.779  1.00  9.060          H  
ATOM  24904 2HB  LEU A1564      40.038  92.628  31.100  1.00  9.060          H  
ATOM  24905  HG  LEU A1564      42.686  93.333  32.406  1.00  9.060          H  
ATOM  24906 1HD1 LEU A1564      43.545  91.405  31.217  1.00  9.060          H  
ATOM  24907 2HD1 LEU A1564      42.324  90.916  32.393  1.00  9.060          H  
ATOM  24908 3HD1 LEU A1564      41.926  90.989  30.670  1.00  9.060          H  
ATOM  24909 1HD2 LEU A1564      43.423  93.621  30.076  1.00  9.060          H  
ATOM  24910 2HD2 LEU A1564      41.801  93.234  29.482  1.00  9.060          H  
ATOM  24911 3HD2 LEU A1564      42.100  94.709  30.404  1.00  9.060          H  
ATOM  24912  N   LEU A1565      38.026  93.772  33.546  1.00  5.570          N  
ATOM  24913  CA  LEU A1565      36.585  93.769  33.682  1.00  5.630          C  
ATOM  24914  C   LEU A1565      35.990  95.159  33.835  1.00  5.650          C  
ATOM  24915  O   LEU A1565      34.949  95.460  33.233  1.00  5.610          O  
ATOM  24916  CB  LEU A1565      36.151  92.891  34.836  1.00  7.860          C  
ATOM  24917  CG  LEU A1565      34.656  92.863  35.125  1.00  7.860          C  
ATOM  24918  CD1 LEU A1565      33.881  92.456  33.877  1.00  7.860          C  
ATOM  24919  CD2 LEU A1565      34.439  91.863  36.231  1.00  7.860          C  
ATOM  24920  H   LEU A1565      38.608  93.287  34.239  1.00  6.680          H  
ATOM  24921  HA  LEU A1565      36.195  93.335  32.770  1.00  6.760          H  
ATOM  24922 1HB  LEU A1565      36.467  91.883  34.639  1.00  9.430          H  
ATOM  24923 2HB  LEU A1565      36.662  93.240  35.739  1.00  9.430          H  
ATOM  24924  HG  LEU A1565      34.303  93.843  35.456  1.00  9.430          H  
ATOM  24925 1HD1 LEU A1565      32.819  92.404  34.113  1.00  9.430          H  
ATOM  24926 2HD1 LEU A1565      34.009  93.166  33.075  1.00  9.430          H  
ATOM  24927 3HD1 LEU A1565      34.238  91.500  33.546  1.00  9.430          H  
ATOM  24928 1HD2 LEU A1565      33.397  91.832  36.453  1.00  9.430          H  
ATOM  24929 2HD2 LEU A1565      34.784  90.879  35.917  1.00  9.430          H  
ATOM  24930 3HD2 LEU A1565      34.992  92.173  37.118  1.00  9.430          H  
ATOM  24931  N   GLU A1566      36.609  96.013  34.652  1.00  5.710          N  
ATOM  24932  CA  GLU A1566      36.053  97.346  34.812  1.00  5.720          C  
ATOM  24933  C   GLU A1566      36.138  98.049  33.457  1.00  5.600          C  
ATOM  24934  O   GLU A1566      35.206  98.756  33.058  1.00  5.600          O  
ATOM  24935  CB  GLU A1566      36.797  98.112  35.909  1.00  8.000          C  
ATOM  24936  CG  GLU A1566      36.589  97.525  37.329  1.00  8.000          C  
ATOM  24937  CD  GLU A1566      35.172  97.567  37.865  1.00  8.000          C  
ATOM  24938  OE1 GLU A1566      34.630  98.626  38.073  1.00  8.000          O  
ATOM  24939  OE2 GLU A1566      34.619  96.512  38.041  1.00  8.000          O  
ATOM  24940  H   GLU A1566      37.439  95.717  35.178  1.00  6.850          H  
ATOM  24941  HA  GLU A1566      35.005  97.265  35.096  1.00  6.860          H  
ATOM  24942 1HB  GLU A1566      37.867  98.070  35.705  1.00  9.600          H  
ATOM  24943 2HB  GLU A1566      36.497  99.158  35.908  1.00  9.600          H  
ATOM  24944 1HG  GLU A1566      36.907  96.487  37.313  1.00  9.600          H  
ATOM  24945 2HG  GLU A1566      37.250  98.054  38.018  1.00  9.600          H  
ATOM  24946  N   THR A1567      37.228  97.792  32.716  1.00  5.500          N  
ATOM  24947  CA  THR A1567      37.436  98.371  31.403  1.00  5.390          C  
ATOM  24948  C   THR A1567      36.357  97.858  30.448  1.00  5.340          C  
ATOM  24949  O   THR A1567      35.818  98.640  29.667  1.00  5.310          O  
ATOM  24950  CB  THR A1567      38.840  98.086  30.849  1.00  7.590          C  
ATOM  24951  OG1 THR A1567      39.821  98.596  31.755  1.00  7.590          O  
ATOM  24952  CG2 THR A1567      38.995  98.854  29.530  1.00  7.590          C  
ATOM  24953  H   THR A1567      37.972  97.212  33.106  1.00  6.600          H  
ATOM  24954  HA  THR A1567      37.331  99.448  31.477  1.00  6.470          H  
ATOM  24955  HB  THR A1567      38.992  97.023  30.700  1.00  9.110          H  
ATOM  24956  HG1 THR A1567      39.832  98.037  32.563  1.00  9.110          H  
ATOM  24957 1HG2 THR A1567      39.990  98.705  29.140  1.00  9.110          H  
ATOM  24958 2HG2 THR A1567      38.269  98.514  28.800  1.00  9.110          H  
ATOM  24959 3HG2 THR A1567      38.838  99.911  29.722  1.00  9.110          H  
ATOM  24960  N   LEU A1568      36.023  96.557  30.493  1.00  5.330          N  
ATOM  24961  CA  LEU A1568      34.965  96.042  29.625  1.00  5.280          C  
ATOM  24962  C   LEU A1568      33.651  96.728  29.890  1.00  5.390          C  
ATOM  24963  O   LEU A1568      32.914  97.000  28.943  1.00  5.360          O  
ATOM  24964  CB  LEU A1568      34.724  94.536  29.816  1.00  7.410          C  
ATOM  24965  CG  LEU A1568      35.773  93.589  29.299  1.00  7.410          C  
ATOM  24966  CD1 LEU A1568      35.448  92.155  29.793  1.00  7.410          C  
ATOM  24967  CD2 LEU A1568      35.767  93.653  27.781  1.00  7.410          C  
ATOM  24968  H   LEU A1568      36.551  95.925  31.097  1.00  6.400          H  
ATOM  24969  HA  LEU A1568      35.241  96.258  28.600  1.00  6.340          H  
ATOM  24970 1HB  LEU A1568      34.622  94.351  30.883  1.00  8.890          H  
ATOM  24971 2HB  LEU A1568      33.780  94.278  29.340  1.00  8.890          H  
ATOM  24972  HG  LEU A1568      36.749  93.875  29.669  1.00  8.890          H  
ATOM  24973 1HD1 LEU A1568      36.200  91.465  29.418  1.00  8.890          H  
ATOM  24974 2HD1 LEU A1568      35.448  92.125  30.878  1.00  8.890          H  
ATOM  24975 3HD1 LEU A1568      34.473  91.860  29.431  1.00  8.890          H  
ATOM  24976 1HD2 LEU A1568      36.495  93.007  27.403  1.00  8.890          H  
ATOM  24977 2HD2 LEU A1568      34.791  93.355  27.414  1.00  8.890          H  
ATOM  24978 3HD2 LEU A1568      35.994  94.642  27.431  1.00  8.890          H  
ATOM  24979  N   GLN A1569      33.337  97.004  31.158  1.00  5.500          N  
ATOM  24980  CA  GLN A1569      32.096  97.705  31.451  1.00  5.610          C  
ATOM  24981  C   GLN A1569      32.152  99.123  30.865  1.00  5.600          C  
ATOM  24982  O   GLN A1569      31.160  99.596  30.311  1.00  5.620          O  
ATOM  24983  CB  GLN A1569      31.818  97.744  32.946  1.00  7.810          C  
ATOM  24984  CG  GLN A1569      31.476  96.402  33.563  1.00  7.810          C  
ATOM  24985  CD  GLN A1569      31.235  96.505  35.062  1.00  7.810          C  
ATOM  24986  OE1 GLN A1569      30.127  96.819  35.507  1.00  7.810          O  
ATOM  24987  NE2 GLN A1569      32.267  96.251  35.849  1.00  7.810          N  
ATOM  24988  H   GLN A1569      33.962  96.678  31.906  1.00  6.600          H  
ATOM  24989  HA  GLN A1569      31.278  97.171  30.973  1.00  6.730          H  
ATOM  24990 1HB  GLN A1569      32.689  98.139  33.464  1.00  9.370          H  
ATOM  24991 2HB  GLN A1569      30.992  98.409  33.130  1.00  9.370          H  
ATOM  24992 1HG  GLN A1569      30.572  96.017  33.088  1.00  9.370          H  
ATOM  24993 2HG  GLN A1569      32.307  95.716  33.397  1.00  9.370          H  
ATOM  24994 1HE2 GLN A1569      32.169  96.308  36.850  1.00  9.370          H  
ATOM  24995 2HE2 GLN A1569      33.156  96.006  35.460  1.00  9.370          H  
ATOM  24996  N   ILE A1570      33.321  99.780  30.927  1.00  5.570          N  
ATOM  24997  CA  ILE A1570      33.472 101.123  30.361  1.00  5.570          C  
ATOM  24998  C   ILE A1570      33.254 101.045  28.843  1.00  5.430          C  
ATOM  24999  O   ILE A1570      32.544 101.882  28.273  1.00  5.440          O  
ATOM  25000  CB  ILE A1570      34.857 101.738  30.679  1.00  7.800          C  
ATOM  25001  CG1 ILE A1570      34.965 101.990  32.202  1.00  7.800          C  
ATOM  25002  CG2 ILE A1570      34.985 103.089  29.920  1.00  7.800          C  
ATOM  25003  CD1 ILE A1570      36.373 102.292  32.733  1.00  7.800          C  
ATOM  25004  H   ILE A1570      34.087  99.350  31.457  1.00  6.680          H  
ATOM  25005  HA  ILE A1570      32.705 101.770  30.781  1.00  6.680          H  
ATOM  25006  HB  ILE A1570      35.661 101.069  30.379  1.00  9.360          H  
ATOM  25007 1HG1 ILE A1570      34.326 102.820  32.439  1.00  9.360          H  
ATOM  25008 2HG1 ILE A1570      34.600 101.115  32.718  1.00  9.360          H  
ATOM  25009 1HG2 ILE A1570      35.939 103.550  30.146  1.00  9.360          H  
ATOM  25010 2HG2 ILE A1570      34.927 102.931  28.846  1.00  9.360          H  
ATOM  25011 3HG2 ILE A1570      34.181 103.760  30.229  1.00  9.360          H  
ATOM  25012 1HD1 ILE A1570      36.329 102.445  33.811  1.00  9.360          H  
ATOM  25013 2HD1 ILE A1570      37.031 101.457  32.525  1.00  9.360          H  
ATOM  25014 3HD1 ILE A1570      36.778 103.184  32.262  1.00  9.360          H  
ATOM  25015  N   VAL A1571      33.859 100.041  28.193  1.00  5.290          N  
ATOM  25016  CA  VAL A1571      33.683  99.842  26.760  1.00  5.140          C  
ATOM  25017  C   VAL A1571      32.241  99.605  26.419  1.00  5.180          C  
ATOM  25018  O   VAL A1571      31.726 100.217  25.492  1.00  5.140          O  
ATOM  25019  CB  VAL A1571      34.494  98.613  26.257  1.00  7.260          C  
ATOM  25020  CG1 VAL A1571      34.068  98.219  24.807  1.00  7.260          C  
ATOM  25021  CG2 VAL A1571      35.994  98.961  26.258  1.00  7.260          C  
ATOM  25022  H   VAL A1571      34.463  99.417  28.727  1.00  6.350          H  
ATOM  25023  HA  VAL A1571      34.030 100.736  26.241  1.00  6.170          H  
ATOM  25024  HB  VAL A1571      34.314  97.764  26.907  1.00  8.710          H  
ATOM  25025 1HG1 VAL A1571      34.660  97.372  24.472  1.00  8.710          H  
ATOM  25026 2HG1 VAL A1571      33.017  97.941  24.769  1.00  8.710          H  
ATOM  25027 3HG1 VAL A1571      34.221  99.049  24.152  1.00  8.710          H  
ATOM  25028 1HG2 VAL A1571      36.558  98.105  25.909  1.00  8.710          H  
ATOM  25029 2HG2 VAL A1571      36.172  99.810  25.589  1.00  8.710          H  
ATOM  25030 3HG2 VAL A1571      36.312  99.224  27.262  1.00  8.710          H  
ATOM  25031  N   ALA A1572      31.590  98.714  27.148  1.00  5.260          N  
ATOM  25032  CA  ALA A1572      30.210  98.368  26.912  1.00  5.310          C  
ATOM  25033  C   ALA A1572      29.277  99.561  27.055  1.00  5.410          C  
ATOM  25034  O   ALA A1572      28.411  99.791  26.202  1.00  5.410          O  
ATOM  25035  CB  ALA A1572      29.856  97.289  27.894  1.00  7.410          C  
ATOM  25036  H   ALA A1572      32.090  98.227  27.891  1.00  6.310          H  
ATOM  25037  HA  ALA A1572      30.122  97.985  25.896  1.00  6.370          H  
ATOM  25038 1HB  ALA A1572      28.864  96.946  27.767  1.00  8.900          H  
ATOM  25039 2HB  ALA A1572      30.551  96.482  27.741  1.00  8.900          H  
ATOM  25040 3HB  ALA A1572      29.977  97.674  28.886  1.00  8.900          H  
ATOM  25041  N   GLU A1573      29.506 100.384  28.080  1.00  5.510          N  
ATOM  25042  CA  GLU A1573      28.687 101.557  28.275  1.00  5.610          C  
ATOM  25043  C   GLU A1573      28.825 102.472  27.077  1.00  5.510          C  
ATOM  25044  O   GLU A1573      27.828 102.944  26.516  1.00  5.540          O  
ATOM  25045  CB  GLU A1573      29.110 102.301  29.542  1.00  7.810          C  
ATOM  25046  CG  GLU A1573      28.244 103.497  29.888  1.00  7.810          C  
ATOM  25047  CD  GLU A1573      28.707 104.246  31.079  1.00  7.810          C  
ATOM  25048  OE1 GLU A1573      29.849 104.609  31.107  1.00  7.810          O  
ATOM  25049  OE2 GLU A1573      27.924 104.496  31.974  1.00  7.810          O  
ATOM  25050  H   GLU A1573      30.227 100.158  28.771  1.00  6.610          H  
ATOM  25051  HA  GLU A1573      27.650 101.255  28.354  1.00  6.730          H  
ATOM  25052 1HB  GLU A1573      29.073 101.613  30.382  1.00  9.380          H  
ATOM  25053 2HB  GLU A1573      30.144 102.637  29.442  1.00  9.380          H  
ATOM  25054 1HG  GLU A1573      28.188 104.173  29.036  1.00  9.380          H  
ATOM  25055 2HG  GLU A1573      27.263 103.124  30.086  1.00  9.380          H  
ATOM  25056  N   ARG A1574      30.065 102.712  26.668  1.00  5.400          N  
ATOM  25057  CA  ARG A1574      30.299 103.583  25.551  1.00  5.300          C  
ATOM  25058  C   ARG A1574      29.813 103.029  24.242  1.00  5.200          C  
ATOM  25059  O   ARG A1574      29.209 103.773  23.474  1.00  5.200          O  
ATOM  25060  CB  ARG A1574      31.763 103.941  25.496  1.00  7.460          C  
ATOM  25061  CG  ARG A1574      32.173 104.830  26.639  1.00  7.460          C  
ATOM  25062  CD  ARG A1574      31.603 106.213  26.508  1.00  7.460          C  
ATOM  25063  NE  ARG A1574      31.995 107.023  27.588  1.00  7.460          N  
ATOM  25064  CZ  ARG A1574      31.526 108.248  27.844  1.00  7.460          C  
ATOM  25065  NH1 ARG A1574      30.644 108.837  27.050  1.00  7.460          N  
ATOM  25066  NH2 ARG A1574      31.974 108.828  28.905  1.00  7.460          N  
ATOM  25067  H   ARG A1574      30.862 102.301  27.169  1.00  6.480          H  
ATOM  25068  HA  ARG A1574      29.724 104.477  25.719  1.00  6.360          H  
ATOM  25069 1HB  ARG A1574      32.360 103.028  25.551  1.00  8.950          H  
ATOM  25070 2HB  ARG A1574      31.995 104.417  24.577  1.00  8.950          H  
ATOM  25071 1HG  ARG A1574      31.798 104.408  27.576  1.00  8.950          H  
ATOM  25072 2HG  ARG A1574      33.247 104.890  26.691  1.00  8.950          H  
ATOM  25073 1HD  ARG A1574      31.967 106.669  25.583  1.00  8.950          H  
ATOM  25074 2HD  ARG A1574      30.530 106.210  26.507  1.00  8.950          H  
ATOM  25075  HE  ARG A1574      32.670 106.631  28.248  1.00  8.950          H  
ATOM  25076 1HH1 ARG A1574      30.315 108.363  26.222  1.00  8.950          H  
ATOM  25077 2HH1 ARG A1574      30.306 109.765  27.266  1.00  8.950          H  
ATOM  25078 1HH2 ARG A1574      32.670 108.324  29.484  1.00  8.950          H  
ATOM  25079 2HH2 ARG A1574      31.706 109.770  29.186  1.00  8.950          H  
ATOM  25080  N   GLU A1575      29.963 101.730  24.008  1.00  5.110          N  
ATOM  25081  CA  GLU A1575      29.507 101.173  22.756  1.00  5.000          C  
ATOM  25082  C   GLU A1575      28.009 101.367  22.631  1.00  5.120          C  
ATOM  25083  O   GLU A1575      27.527 101.786  21.580  1.00  5.090          O  
ATOM  25084  CB  GLU A1575      29.809  99.668  22.686  1.00  7.040          C  
ATOM  25085  CG  GLU A1575      29.426  98.990  21.357  1.00  7.040          C  
ATOM  25086  CD  GLU A1575      30.317  99.400  20.235  1.00  7.040          C  
ATOM  25087  OE1 GLU A1575      31.463  99.687  20.515  1.00  7.040          O  
ATOM  25088  OE2 GLU A1575      29.881  99.441  19.118  1.00  7.040          O  
ATOM  25089  H   GLU A1575      30.462 101.143  24.670  1.00  6.130          H  
ATOM  25090  HA  GLU A1575      30.008 101.686  21.934  1.00  6.000          H  
ATOM  25091 1HB  GLU A1575      30.876  99.506  22.859  1.00  8.450          H  
ATOM  25092 2HB  GLU A1575      29.274  99.158  23.490  1.00  8.450          H  
ATOM  25093 1HG  GLU A1575      29.496  97.912  21.486  1.00  8.450          H  
ATOM  25094 2HG  GLU A1575      28.397  99.230  21.108  1.00  8.450          H  
ATOM  25095  N   ALA A1576      27.254 101.087  23.710  1.00  5.250          N  
ATOM  25096  CA  ALA A1576      25.805 101.239  23.651  1.00  5.370          C  
ATOM  25097  C   ALA A1576      25.420 102.684  23.392  1.00  5.450          C  
ATOM  25098  O   ALA A1576      24.519 102.957  22.589  1.00  5.470          O  
ATOM  25099  CB  ALA A1576      25.173 100.760  24.928  1.00  7.470          C  
ATOM  25100  H   ALA A1576      27.696 100.736  24.570  1.00  6.300          H  
ATOM  25101  HA  ALA A1576      25.436 100.636  22.825  1.00  6.440          H  
ATOM  25102 1HB  ALA A1576      24.098 100.852  24.866  1.00  8.960          H  
ATOM  25103 2HB  ALA A1576      25.441  99.732  25.067  1.00  8.960          H  
ATOM  25104 3HB  ALA A1576      25.541 101.352  25.768  1.00  8.960          H  
ATOM  25105  N   TYR A1577      26.116 103.617  24.052  1.00  5.480          N  
ATOM  25106  CA  TYR A1577      25.867 105.032  23.847  1.00  5.540          C  
ATOM  25107  C   TYR A1577      26.082 105.427  22.405  1.00  5.450          C  
ATOM  25108  O   TYR A1577      25.210 106.050  21.783  1.00  5.510          O  
ATOM  25109  CB  TYR A1577      26.767 105.890  24.726  1.00  7.730          C  
ATOM  25110  CG  TYR A1577      26.667 107.350  24.383  1.00  7.730          C  
ATOM  25111  CD1 TYR A1577      25.600 108.078  24.827  1.00  7.730          C  
ATOM  25112  CD2 TYR A1577      27.653 107.959  23.597  1.00  7.730          C  
ATOM  25113  CE1 TYR A1577      25.488 109.414  24.507  1.00  7.730          C  
ATOM  25114  CE2 TYR A1577      27.544 109.296  23.279  1.00  7.730          C  
ATOM  25115  CZ  TYR A1577      26.457 110.026  23.742  1.00  7.730          C  
ATOM  25116  OH  TYR A1577      26.339 111.375  23.442  1.00  7.730          O  
ATOM  25117  H   TYR A1577      26.821 103.337  24.744  1.00  6.580          H  
ATOM  25118  HA  TYR A1577      24.824 105.234  24.101  1.00  6.650          H  
ATOM  25119 1HB  TYR A1577      26.490 105.757  25.776  1.00  9.280          H  
ATOM  25120 2HB  TYR A1577      27.799 105.580  24.613  1.00  9.280          H  
ATOM  25121  HD1 TYR A1577      24.842 107.597  25.440  1.00  9.280          H  
ATOM  25122  HD2 TYR A1577      28.507 107.382  23.234  1.00  9.280          H  
ATOM  25123  HE1 TYR A1577      24.635 109.994  24.866  1.00  9.280          H  
ATOM  25124  HE2 TYR A1577      28.310 109.774  22.670  1.00  9.280          H  
ATOM  25125  HH  TYR A1577      25.563 111.766  23.930  1.00  9.280          H  
ATOM  25126  N   TYR A1578      27.260 105.073  21.866  1.00  5.320          N  
ATOM  25127  CA  TYR A1578      27.608 105.440  20.508  1.00  5.240          C  
ATOM  25128  C   TYR A1578      26.673 104.806  19.512  1.00  5.210          C  
ATOM  25129  O   TYR A1578      26.271 105.477  18.565  1.00  5.220          O  
ATOM  25130  CB  TYR A1578      29.047 105.042  20.148  1.00  7.370          C  
ATOM  25131  CG  TYR A1578      30.141 105.916  20.750  1.00  7.370          C  
ATOM  25132  CD1 TYR A1578      30.980 105.391  21.703  1.00  7.370          C  
ATOM  25133  CD2 TYR A1578      30.311 107.235  20.341  1.00  7.370          C  
ATOM  25134  CE1 TYR A1578      31.948 106.151  22.261  1.00  7.370          C  
ATOM  25135  CE2 TYR A1578      31.326 107.997  20.899  1.00  7.370          C  
ATOM  25136  CZ  TYR A1578      32.131 107.439  21.876  1.00  7.370          C  
ATOM  25137  OH  TYR A1578      33.162 108.147  22.457  1.00  7.370          O  
ATOM  25138  H   TYR A1578      27.928 104.549  22.433  1.00  6.380          H  
ATOM  25139  HA  TYR A1578      27.513 106.519  20.415  1.00  6.290          H  
ATOM  25140 1HB  TYR A1578      29.218 104.012  20.482  1.00  8.840          H  
ATOM  25141 2HB  TYR A1578      29.162 105.052  19.064  1.00  8.840          H  
ATOM  25142  HD1 TYR A1578      30.876 104.363  22.007  1.00  8.840          H  
ATOM  25143  HD2 TYR A1578      29.659 107.662  19.581  1.00  8.840          H  
ATOM  25144  HE1 TYR A1578      32.605 105.730  23.007  1.00  8.840          H  
ATOM  25145  HE2 TYR A1578      31.480 109.028  20.581  1.00  8.840          H  
ATOM  25146  HH  TYR A1578      33.726 108.533  21.751  1.00  8.840          H  
ATOM  25147  N   LEU A1579      26.309 103.531  19.695  1.00  5.190          N  
ATOM  25148  CA  LEU A1579      25.401 102.921  18.744  1.00  5.170          C  
ATOM  25149  C   LEU A1579      24.063 103.598  18.746  1.00  5.290          C  
ATOM  25150  O   LEU A1579      23.560 103.951  17.678  1.00  5.330          O  
ATOM  25151  CB  LEU A1579      25.177 101.437  19.044  1.00  7.250          C  
ATOM  25152  CG  LEU A1579      26.313 100.461  18.736  1.00  7.250          C  
ATOM  25153  CD1 LEU A1579      25.945  99.124  19.334  1.00  7.250          C  
ATOM  25154  CD2 LEU A1579      26.514 100.318  17.197  1.00  7.250          C  
ATOM  25155  H   LEU A1579      26.685 102.984  20.474  1.00  6.230          H  
ATOM  25156  HA  LEU A1579      25.827 103.029  17.751  1.00  6.200          H  
ATOM  25157 1HB  LEU A1579      24.992 101.359  20.117  1.00  8.700          H  
ATOM  25158 2HB  LEU A1579      24.290 101.105  18.541  1.00  8.700          H  
ATOM  25159  HG  LEU A1579      27.245 100.811  19.194  1.00  8.700          H  
ATOM  25160 1HD1 LEU A1579      26.735  98.424  19.137  1.00  8.700          H  
ATOM  25161 2HD1 LEU A1579      25.827  99.234  20.406  1.00  8.700          H  
ATOM  25162 3HD1 LEU A1579      25.019  98.761  18.890  1.00  8.700          H  
ATOM  25163 1HD2 LEU A1579      27.319  99.605  17.013  1.00  8.700          H  
ATOM  25164 2HD2 LEU A1579      25.605  99.956  16.734  1.00  8.700          H  
ATOM  25165 3HD2 LEU A1579      26.784 101.273  16.756  1.00  8.700          H  
ATOM  25166  N   TRP A1580      23.527 103.914  19.925  1.00  5.390          N  
ATOM  25167  CA  TRP A1580      22.235 104.562  19.953  1.00  5.510          C  
ATOM  25168  C   TRP A1580      22.347 105.863  19.176  1.00  5.520          C  
ATOM  25169  O   TRP A1580      21.526 106.131  18.300  1.00  5.540          O  
ATOM  25170  CB  TRP A1580      21.815 104.856  21.392  1.00  7.670          C  
ATOM  25171  CG  TRP A1580      20.422 105.412  21.553  1.00  7.670          C  
ATOM  25172  CD1 TRP A1580      19.310 104.683  21.793  1.00  7.670          C  
ATOM  25173  CD2 TRP A1580      19.979 106.789  21.475  1.00  7.670          C  
ATOM  25174  NE1 TRP A1580      18.223 105.500  21.909  1.00  7.670          N  
ATOM  25175  CE2 TRP A1580      18.614 106.786  21.716  1.00  7.670          C  
ATOM  25176  CE3 TRP A1580      20.623 108.002  21.229  1.00  7.670          C  
ATOM  25177  CZ2 TRP A1580      17.882 107.940  21.734  1.00  7.670          C  
ATOM  25178  CZ3 TRP A1580      19.894 109.150  21.240  1.00  7.670          C  
ATOM  25179  CH2 TRP A1580      18.553 109.126  21.492  1.00  7.670          C  
ATOM  25180  H   TRP A1580      23.986 103.648  20.805  1.00  6.470          H  
ATOM  25181  HA  TRP A1580      21.497 103.920  19.477  1.00  6.610          H  
ATOM  25182 1HB  TRP A1580      21.883 103.935  21.975  1.00  9.200          H  
ATOM  25183 2HB  TRP A1580      22.520 105.560  21.838  1.00  9.200          H  
ATOM  25184  HD1 TRP A1580      19.294 103.614  21.891  1.00  9.200          H  
ATOM  25185  HE1 TRP A1580      17.270 105.215  22.106  1.00  9.200          H  
ATOM  25186  HE3 TRP A1580      21.682 108.035  21.041  1.00  9.200          H  
ATOM  25187  HZ2 TRP A1580      16.811 107.946  21.926  1.00  9.200          H  
ATOM  25188  HZ3 TRP A1580      20.416 110.079  21.045  1.00  9.200          H  
ATOM  25189  HH2 TRP A1580      17.989 110.059  21.495  1.00  9.200          H  
ATOM  25190  N   LYS A1581      23.390 106.655  19.469  1.00  5.530          N  
ATOM  25191  CA  LYS A1581      23.612 107.939  18.812  1.00  5.550          C  
ATOM  25192  C   LYS A1581      23.732 107.805  17.295  1.00  5.370          C  
ATOM  25193  O   LYS A1581      23.170 108.617  16.564  1.00  5.360          O  
ATOM  25194  CB  LYS A1581      24.844 108.612  19.425  1.00  7.760          C  
ATOM  25195  CG  LYS A1581      25.202 109.989  18.877  1.00  7.760          C  
ATOM  25196  CD  LYS A1581      26.355 110.598  19.697  1.00  7.760          C  
ATOM  25197  CE  LYS A1581      26.816 111.933  19.134  1.00  7.760          C  
ATOM  25198  NZ  LYS A1581      27.844 112.584  20.010  1.00  7.760          N  
ATOM  25199  H   LYS A1581      24.047 106.362  20.201  1.00  6.640          H  
ATOM  25200  HA  LYS A1581      22.749 108.574  19.007  1.00  6.660          H  
ATOM  25201 1HB  LYS A1581      24.702 108.699  20.505  1.00  9.310          H  
ATOM  25202 2HB  LYS A1581      25.707 107.968  19.272  1.00  9.310          H  
ATOM  25203 1HG  LYS A1581      25.511 109.897  17.832  1.00  9.310          H  
ATOM  25204 2HG  LYS A1581      24.329 110.640  18.924  1.00  9.310          H  
ATOM  25205 1HD  LYS A1581      26.026 110.744  20.728  1.00  9.310          H  
ATOM  25206 2HD  LYS A1581      27.199 109.904  19.703  1.00  9.310          H  
ATOM  25207 1HE  LYS A1581      27.251 111.765  18.149  1.00  9.310          H  
ATOM  25208 2HE  LYS A1581      25.960 112.600  19.034  1.00  9.310          H  
ATOM  25209 1HZ  LYS A1581      28.130 113.461  19.599  1.00  9.310          H  
ATOM  25210 2HZ  LYS A1581      27.444 112.760  20.927  1.00  9.310          H  
ATOM  25211 3HZ  LYS A1581      28.649 111.985  20.112  1.00  9.310          H  
ATOM  25212  N   GLN A1582      24.455 106.780  16.825  1.00  5.250          N  
ATOM  25213  CA  GLN A1582      24.628 106.486  15.401  1.00  5.080          C  
ATOM  25214  C   GLN A1582      23.329 106.108  14.711  1.00  5.030          C  
ATOM  25215  O   GLN A1582      23.135 106.433  13.537  1.00  4.920          O  
ATOM  25216  CB  GLN A1582      25.637 105.365  15.186  1.00  7.180          C  
ATOM  25217  CG  GLN A1582      27.044 105.756  15.481  1.00  7.180          C  
ATOM  25218  CD  GLN A1582      27.986 104.607  15.421  1.00  7.180          C  
ATOM  25219  OE1 GLN A1582      27.603 103.425  15.490  1.00  7.180          O  
ATOM  25220  NE2 GLN A1582      29.245 104.949  15.284  1.00  7.180          N  
ATOM  25221  H   GLN A1582      24.948 106.192  17.503  1.00  6.300          H  
ATOM  25222  HA  GLN A1582      25.011 107.384  14.920  1.00  6.100          H  
ATOM  25223 1HB  GLN A1582      25.372 104.515  15.812  1.00  8.620          H  
ATOM  25224 2HB  GLN A1582      25.594 105.042  14.154  1.00  8.620          H  
ATOM  25225 1HG  GLN A1582      27.362 106.470  14.718  1.00  8.620          H  
ATOM  25226 2HG  GLN A1582      27.114 106.223  16.449  1.00  8.620          H  
ATOM  25227 1HE2 GLN A1582      29.969 104.253  15.234  1.00  8.620          H  
ATOM  25228 2HE2 GLN A1582      29.485 105.945  15.223  1.00  8.620          H  
ATOM  25229  N   TYR A1583      22.430 105.422  15.417  1.00  5.120          N  
ATOM  25230  CA  TYR A1583      21.160 105.062  14.806  1.00  5.090          C  
ATOM  25231  C   TYR A1583      20.181 106.230  14.874  1.00  5.320          C  
ATOM  25232  O   TYR A1583      19.329 106.371  13.995  1.00  5.380          O  
ATOM  25233  CB  TYR A1583      20.572 103.797  15.435  1.00  7.140          C  
ATOM  25234  CG  TYR A1583      21.437 102.597  15.142  1.00  7.140          C  
ATOM  25235  CD1 TYR A1583      22.038 101.921  16.172  1.00  7.140          C  
ATOM  25236  CD2 TYR A1583      21.688 102.215  13.827  1.00  7.140          C  
ATOM  25237  CE1 TYR A1583      22.871 100.887  15.906  1.00  7.140          C  
ATOM  25238  CE2 TYR A1583      22.537 101.171  13.574  1.00  7.140          C  
ATOM  25239  CZ  TYR A1583      23.125 100.511  14.603  1.00  7.140          C  
ATOM  25240  OH  TYR A1583      23.974  99.464  14.345  1.00  7.140          O  
ATOM  25241  H   TYR A1583      22.657 105.129  16.374  1.00  6.140          H  
ATOM  25242  HA  TYR A1583      21.336 104.866  13.753  1.00  6.110          H  
ATOM  25243 1HB  TYR A1583      20.509 103.927  16.520  1.00  8.570          H  
ATOM  25244 2HB  TYR A1583      19.565 103.612  15.058  1.00  8.570          H  
ATOM  25245  HD1 TYR A1583      21.853 102.217  17.203  1.00  8.570          H  
ATOM  25246  HD2 TYR A1583      21.222 102.745  12.997  1.00  8.570          H  
ATOM  25247  HE1 TYR A1583      23.339 100.363  16.719  1.00  8.570          H  
ATOM  25248  HE2 TYR A1583      22.744 100.870  12.555  1.00  8.570          H  
ATOM  25249  HH  TYR A1583      24.044  99.324  13.398  1.00  8.570          H  
ATOM  25250  N   ASN A1584      20.377 107.124  15.855  1.00  5.510          N  
ATOM  25251  CA  ASN A1584      19.539 108.298  16.085  1.00  5.770          C  
ATOM  25252  C   ASN A1584      20.225 109.688  16.075  1.00  5.820          C  
ATOM  25253  O   ASN A1584      19.992 110.471  17.000  1.00  6.010          O  
ATOM  25254  CB  ASN A1584      18.876 108.140  17.429  1.00  7.970          C  
ATOM  25255  CG  ASN A1584      17.954 107.057  17.433  1.00  7.970          C  
ATOM  25256  OD1 ASN A1584      18.251 105.924  17.847  1.00  7.970          O  
ATOM  25257  ND2 ASN A1584      16.787 107.364  16.979  1.00  7.970          N  
ATOM  25258  H   ASN A1584      21.082 106.902  16.565  1.00  6.610          H  
ATOM  25259  HA  ASN A1584      18.782 108.298  15.308  1.00  6.920          H  
ATOM  25260 1HB  ASN A1584      19.630 107.967  18.199  1.00  9.570          H  
ATOM  25261 2HB  ASN A1584      18.330 109.050  17.692  1.00  9.570          H  
ATOM  25262 1HD2 ASN A1584      16.062 106.691  16.944  1.00  9.570          H  
ATOM  25263 2HD2 ASN A1584      16.587 108.304  16.668  1.00  9.570          H  
ATOM  25264  N   PRO A1585      21.107 110.036  15.119  1.00  5.780          N  
ATOM  25265  CA  PRO A1585      21.767 111.326  15.078  1.00  5.850          C  
ATOM  25266  C   PRO A1585      20.733 112.398  14.776  1.00  6.080          C  
ATOM  25267  O   PRO A1585      19.903 112.195  13.899  1.00  6.430          O  
ATOM  25268  CB  PRO A1585      22.778 111.147  13.939  1.00  8.770          C  
ATOM  25269  CG  PRO A1585      22.164 110.072  13.053  1.00  8.770          C  
ATOM  25270  CD  PRO A1585      21.415 109.166  14.001  1.00  8.770          C  
ATOM  25271  HA  PRO A1585      22.268 111.508  16.041  1.00  7.020          H  
ATOM  25272 1HB  PRO A1585      22.939 112.099  13.419  1.00 10.530          H  
ATOM  25273 2HB  PRO A1585      23.750 110.836  14.358  1.00 10.530          H  
ATOM  25274 1HG  PRO A1585      21.508 110.524  12.299  1.00 10.530          H  
ATOM  25275 2HG  PRO A1585      22.955 109.528  12.509  1.00 10.530          H  
ATOM  25276 1HD  PRO A1585      20.511 108.768  13.531  1.00 10.530          H  
ATOM  25277 2HD  PRO A1585      22.071 108.412  14.321  1.00 10.530          H  
ATOM  25278  N   THR A1586      20.866 113.576  15.379  1.00  6.090          N  
ATOM  25279  CA  THR A1586      19.937 114.702  15.162  1.00  6.480          C  
ATOM  25280  C   THR A1586      18.471 114.292  15.449  1.00  6.330          C  
ATOM  25281  O   THR A1586      17.545 114.495  14.650  1.00  6.300          O  
ATOM  25282  CB  THR A1586      20.084 115.296  13.744  1.00  8.920          C  
ATOM  25283  OG1 THR A1586      21.477 115.396  13.417  1.00  8.920          O  
ATOM  25284  CG2 THR A1586      19.475 116.697  13.684  1.00  8.920          C  
ATOM  25285  H   THR A1586      21.609 113.690  16.053  1.00  7.310          H  
ATOM  25286  HA  THR A1586      20.197 115.491  15.868  1.00  7.780          H  
ATOM  25287  HB  THR A1586      19.588 114.659  13.025  1.00 10.700          H  
ATOM  25288  HG1 THR A1586      21.839 114.514  13.319  1.00 10.700          H  
ATOM  25289 1HG2 THR A1586      19.602 117.097  12.681  1.00 10.700          H  
ATOM  25290 2HG2 THR A1586      18.417 116.668  13.922  1.00 10.700          H  
ATOM  25291 3HG2 THR A1586      19.984 117.342  14.396  1.00 10.700          H  
ATOM  25292  N   GLY A1587      18.277 113.682  16.610  1.00  6.410          N  
ATOM  25293  CA  GLY A1587      16.974 113.275  17.129  1.00  6.570          C  
ATOM  25294  C   GLY A1587      16.413 112.005  16.501  1.00  6.630          C  
ATOM  25295  O   GLY A1587      16.294 110.975  17.157  1.00  6.610          O  
ATOM  25296  H   GLY A1587      19.094 113.496  17.172  1.00  7.690          H  
ATOM  25297 1HA  GLY A1587      17.054 113.133  18.207  1.00  7.880          H  
ATOM  25298 2HA  GLY A1587      16.271 114.088  16.969  1.00  7.880          H  
ATOM  25299  N   LYS A1588      16.048 112.087  15.224  1.00  6.890          N  
ATOM  25300  CA  LYS A1588      15.510 110.929  14.494  1.00  7.120          C  
ATOM  25301  C   LYS A1588      14.472 110.122  15.252  1.00  6.820          C  
ATOM  25302  O   LYS A1588      14.730 108.971  15.607  1.00  6.590          O  
ATOM  25303  CB  LYS A1588      16.617 109.999  14.052  1.00  9.880          C  
ATOM  25304  CG  LYS A1588      17.579 110.614  13.124  1.00  9.880          C  
ATOM  25305  CD  LYS A1588      17.056 110.807  11.699  1.00  9.880          C  
ATOM  25306  CE  LYS A1588      18.174 111.286  10.796  1.00  9.880          C  
ATOM  25307  NZ  LYS A1588      18.780 112.546  11.304  1.00  9.880          N  
ATOM  25308  H   LYS A1588      16.220 112.988  14.769  1.00  8.270          H  
ATOM  25309  HA  LYS A1588      15.012 111.304  13.603  1.00  8.540          H  
ATOM  25310 1HB  LYS A1588      17.162 109.711  14.926  1.00 11.850          H  
ATOM  25311 2HB  LYS A1588      16.212 109.099  13.615  1.00 11.850          H  
ATOM  25312 1HG  LYS A1588      17.736 111.595  13.516  1.00 11.850          H  
ATOM  25313 2HG  LYS A1588      18.515 110.067  13.127  1.00 11.850          H  
ATOM  25314 1HD  LYS A1588      16.691 109.861  11.312  1.00 11.850          H  
ATOM  25315 2HD  LYS A1588      16.249 111.534  11.673  1.00 11.850          H  
ATOM  25316 1HE  LYS A1588      18.945 110.520  10.740  1.00 11.850          H  
ATOM  25317 2HE  LYS A1588      17.777 111.461   9.798  1.00 11.850          H  
ATOM  25318 1HZ  LYS A1588      19.527 112.843  10.697  1.00 11.850          H  
ATOM  25319 2HZ  LYS A1588      18.102 113.287  11.384  1.00 11.850          H  
ATOM  25320 3HZ  LYS A1588      19.160 112.363  12.255  1.00 11.850          H  
ATOM  25321  N   GLY A1589      13.307 110.695  15.514  1.00  6.990          N  
ATOM  25322  CA  GLY A1589      12.272 109.996  16.278  1.00  6.860          C  
ATOM  25323  C   GLY A1589      11.576 108.906  15.449  1.00  6.840          C  
ATOM  25324  O   GLY A1589      10.391 108.996  15.126  1.00  7.090          O  
ATOM  25325  H   GLY A1589      13.143 111.635  15.183  1.00  8.390          H  
ATOM  25326 1HA  GLY A1589      12.750 109.566  17.139  1.00  8.230          H  
ATOM  25327 2HA  GLY A1589      11.543 110.700  16.655  1.00  8.230          H  
ATOM  25328  N   ILE A1590      12.348 107.885  15.114  1.00  6.790          N  
ATOM  25329  CA  ILE A1590      12.012 106.780  14.229  1.00  6.980          C  
ATOM  25330  C   ILE A1590      11.963 105.425  14.948  1.00  6.810          C  
ATOM  25331  O   ILE A1590      12.887 105.080  15.682  1.00  6.650          O  
ATOM  25332  CB  ILE A1590      13.071 106.769  13.108  1.00  9.700          C  
ATOM  25333  CG1 ILE A1590      12.995 108.111  12.332  1.00  9.700          C  
ATOM  25334  CG2 ILE A1590      12.856 105.653  12.214  1.00  9.700          C  
ATOM  25335  CD1 ILE A1590      14.099 108.343  11.358  1.00  9.700          C  
ATOM  25336  H   ILE A1590      13.297 107.935  15.482  1.00  8.150          H  
ATOM  25337  HA  ILE A1590      11.031 106.971  13.795  1.00  8.380          H  
ATOM  25338  HB  ILE A1590      14.058 106.703  13.561  1.00 11.640          H  
ATOM  25339 1HG1 ILE A1590      12.048 108.160  11.798  1.00 11.640          H  
ATOM  25340 2HG1 ILE A1590      13.030 108.926  13.034  1.00 11.640          H  
ATOM  25341 1HG2 ILE A1590      13.594 105.626  11.423  1.00 11.640          H  
ATOM  25342 2HG2 ILE A1590      12.882 104.733  12.732  1.00 11.640          H  
ATOM  25343 3HG2 ILE A1590      11.905 105.825  11.816  1.00 11.640          H  
ATOM  25344 1HD1 ILE A1590      13.965 109.310  10.885  1.00 11.640          H  
ATOM  25345 2HD1 ILE A1590      15.033 108.326  11.877  1.00 11.640          H  
ATOM  25346 3HD1 ILE A1590      14.103 107.587  10.590  1.00 11.640          H  
ATOM  25347  N   ASP A1591      10.894 104.641  14.767  1.00  6.890          N  
ATOM  25348  CA  ASP A1591      10.843 103.381  15.484  1.00  6.790          C  
ATOM  25349  C   ASP A1591      11.770 102.369  14.920  1.00  6.690          C  
ATOM  25350  O   ASP A1591      12.532 101.766  15.654  1.00  6.630          O  
ATOM  25351  CB  ASP A1591       9.444 102.779  15.507  1.00  9.550          C  
ATOM  25352  CG  ASP A1591       8.875 102.678  14.164  1.00  9.550          C  
ATOM  25353  OD1 ASP A1591       9.389 103.367  13.316  1.00  9.550          O  
ATOM  25354  OD2 ASP A1591       7.953 101.933  13.945  1.00  9.550          O  
ATOM  25355  H   ASP A1591      10.120 104.874  14.143  1.00  8.270          H  
ATOM  25356  HA  ASP A1591      11.156 103.552  16.511  1.00  8.150          H  
ATOM  25357 1HB  ASP A1591       9.528 101.783  15.893  1.00 11.460          H  
ATOM  25358 2HB  ASP A1591       8.797 103.303  16.170  1.00 11.460          H  
ATOM  25359  N   ASP A1592      11.788 102.184  13.620  1.00  6.690          N  
ATOM  25360  CA  ASP A1592      12.665 101.129  13.138  1.00  6.590          C  
ATOM  25361  C   ASP A1592      14.130 101.417  13.516  1.00  6.440          C  
ATOM  25362  O   ASP A1592      14.870 100.511  13.884  1.00  6.330          O  
ATOM  25363  CB  ASP A1592      12.561 100.918  11.628  1.00  9.270          C  
ATOM  25364  CG  ASP A1592      13.112  99.567  11.230  1.00  9.270          C  
ATOM  25365  OD1 ASP A1592      12.435  98.600  11.547  1.00  9.270          O  
ATOM  25366  OD2 ASP A1592      14.175  99.470  10.681  1.00  9.270          O  
ATOM  25367  H   ASP A1592      11.116 102.708  13.049  1.00  8.030          H  
ATOM  25368  HA  ASP A1592      12.364 100.198  13.617  1.00  7.910          H  
ATOM  25369 1HB  ASP A1592      11.515 100.961  11.321  1.00 11.120          H  
ATOM  25370 2HB  ASP A1592      13.105 101.698  11.093  1.00 11.120          H  
ATOM  25371  N   ALA A1593      14.552 102.688  13.522  1.00  6.450          N  
ATOM  25372  CA  ALA A1593      15.937 102.999  13.858  1.00  6.300          C  
ATOM  25373  C   ALA A1593      16.258 102.503  15.245  1.00  6.220          C  
ATOM  25374  O   ALA A1593      17.282 101.866  15.487  1.00  6.070          O  
ATOM  25375  CB  ALA A1593      16.159 104.501  13.830  1.00  8.880          C  
ATOM  25376  H   ALA A1593      13.917 103.422  13.262  1.00  7.740          H  
ATOM  25377  HA  ALA A1593      16.587 102.501  13.140  1.00  7.560          H  
ATOM  25378 1HB  ALA A1593      17.196 104.730  14.076  1.00 10.660          H  
ATOM  25379 2HB  ALA A1593      15.926 104.890  12.864  1.00 10.660          H  
ATOM  25380 3HB  ALA A1593      15.505 104.975  14.565  1.00 10.660          H  
ATOM  25381  N   ASN A1594      15.315 102.708  16.134  1.00  6.320          N  
ATOM  25382  CA  ASN A1594      15.447 102.349  17.512  1.00  6.270          C  
ATOM  25383  C   ASN A1594      15.144 100.898  17.884  1.00  6.120          C  
ATOM  25384  O   ASN A1594      15.802 100.319  18.759  1.00  5.960          O  
ATOM  25385  CB  ASN A1594      14.599 103.274  18.205  1.00  8.800          C  
ATOM  25386  CG  ASN A1594      15.205 104.559  18.245  1.00  8.800          C  
ATOM  25387  OD1 ASN A1594      15.046 105.340  17.313  1.00  8.800          O  
ATOM  25388  ND2 ASN A1594      15.883 104.818  19.317  1.00  8.800          N  
ATOM  25389  H   ASN A1594      14.490 103.261  15.859  1.00  7.580          H  
ATOM  25390  HA  ASN A1594      16.472 102.555  17.803  1.00  7.520          H  
ATOM  25391 1HB  ASN A1594      13.628 103.334  17.704  1.00 10.560          H  
ATOM  25392 2HB  ASN A1594      14.469 102.891  19.098  1.00 10.560          H  
ATOM  25393 1HD2 ASN A1594      16.336 105.713  19.450  1.00 10.560          H  
ATOM  25394 2HD2 ASN A1594      15.928 104.098  20.034  1.00 10.560          H  
ATOM  25395  N   LYS A1595      14.156 100.308  17.235  1.00  6.200          N  
ATOM  25396  CA  LYS A1595      13.815  98.925  17.465  1.00  6.100          C  
ATOM  25397  C   LYS A1595      14.992  98.112  16.963  1.00  5.840          C  
ATOM  25398  O   LYS A1595      15.420  97.147  17.596  1.00  5.730          O  
ATOM  25399  CB  LYS A1595      12.500  98.539  16.774  1.00  8.580          C  
ATOM  25400  CG  LYS A1595      11.232  99.132  17.436  1.00  8.580          C  
ATOM  25401  CD  LYS A1595       9.922  98.754  16.684  1.00  8.580          C  
ATOM  25402  CE  LYS A1595       8.646  99.300  17.413  1.00  8.580          C  
ATOM  25403  NZ  LYS A1595       7.352  98.990  16.654  1.00  8.580          N  
ATOM  25404  H   LYS A1595      13.634 100.845  16.559  1.00  7.440          H  
ATOM  25405  HA  LYS A1595      13.708  98.755  18.536  1.00  7.320          H  
ATOM  25406 1HB  LYS A1595      12.527  98.885  15.739  1.00 10.300          H  
ATOM  25407 2HB  LYS A1595      12.405  97.460  16.753  1.00 10.300          H  
ATOM  25408 1HG  LYS A1595      11.174  98.752  18.456  1.00 10.300          H  
ATOM  25409 2HG  LYS A1595      11.328 100.219  17.475  1.00 10.300          H  
ATOM  25410 1HD  LYS A1595       9.954  99.179  15.675  1.00 10.300          H  
ATOM  25411 2HD  LYS A1595       9.843  97.671  16.596  1.00 10.300          H  
ATOM  25412 1HE  LYS A1595       8.588  98.849  18.403  1.00 10.300          H  
ATOM  25413 2HE  LYS A1595       8.736 100.377  17.528  1.00 10.300          H  
ATOM  25414 1HZ  LYS A1595       6.548  99.353  17.151  1.00 10.300          H  
ATOM  25415 2HZ  LYS A1595       7.360  99.408  15.726  1.00 10.300          H  
ATOM  25416 3HZ  LYS A1595       7.231  97.996  16.555  1.00 10.300          H  
ATOM  25417  N   LYS A1596      15.582  98.548  15.855  1.00  5.770          N  
ATOM  25418  CA  LYS A1596      16.708  97.827  15.360  1.00  5.520          C  
ATOM  25419  C   LYS A1596      17.981  98.309  16.104  1.00  5.410          C  
ATOM  25420  O   LYS A1596      18.959  97.576  16.168  1.00  5.280          O  
ATOM  25421  CB  LYS A1596      16.758  97.926  13.841  1.00  7.830          C  
ATOM  25422  CG  LYS A1596      15.477  97.406  13.083  1.00  7.830          C  
ATOM  25423  CD  LYS A1596      15.159  95.912  13.317  1.00  7.830          C  
ATOM  25424  CE  LYS A1596      14.073  95.368  12.304  1.00  7.830          C  
ATOM  25425  NZ  LYS A1596      12.764  96.059  12.395  1.00  7.830          N  
ATOM  25426  H   LYS A1596      15.223  99.341  15.318  1.00  6.920          H  
ATOM  25427  HA  LYS A1596      16.576  96.778  15.603  1.00  6.620          H  
ATOM  25428 1HB  LYS A1596      16.920  98.962  13.552  1.00  9.390          H  
ATOM  25429 2HB  LYS A1596      17.563  97.320  13.462  1.00  9.390          H  
ATOM  25430 1HG  LYS A1596      14.621  97.995  13.415  1.00  9.390          H  
ATOM  25431 2HG  LYS A1596      15.601  97.582  12.013  1.00  9.390          H  
ATOM  25432 1HD  LYS A1596      16.070  95.318  13.206  1.00  9.390          H  
ATOM  25433 2HD  LYS A1596      14.779  95.773  14.332  1.00  9.390          H  
ATOM  25434 1HE  LYS A1596      14.440  95.467  11.292  1.00  9.390          H  
ATOM  25435 2HE  LYS A1596      13.901  94.323  12.510  1.00  9.390          H  
ATOM  25436 1HZ  LYS A1596      12.126  95.659  11.736  1.00  9.390          H  
ATOM  25437 2HZ  LYS A1596      12.380  95.974  13.320  1.00  9.390          H  
ATOM  25438 3HZ  LYS A1596      12.855  97.047  12.164  1.00  9.390          H  
ATOM  25439  N   ALA A1597      17.993  99.503  16.727  1.00  5.490          N  
ATOM  25440  CA  ALA A1597      19.145  99.836  17.574  1.00  5.390          C  
ATOM  25441  C   ALA A1597      19.208  98.804  18.709  1.00  5.370          C  
ATOM  25442  O   ALA A1597      20.279  98.318  19.066  1.00  5.220          O  
ATOM  25443  CB  ALA A1597      19.065 101.233  18.166  1.00  7.590          C  
ATOM  25444  H   ALA A1597      17.257 100.188  16.567  1.00  6.590          H  
ATOM  25445  HA  ALA A1597      20.045  99.760  16.968  1.00  6.470          H  
ATOM  25446 1HB  ALA A1597      19.946 101.421  18.779  1.00  9.100          H  
ATOM  25447 2HB  ALA A1597      19.018 101.965  17.366  1.00  9.100          H  
ATOM  25448 3HB  ALA A1597      18.178 101.313  18.786  1.00  9.100          H  
ATOM  25449  N   CYS A1598      18.032  98.400  19.228  1.00  5.520          N  
ATOM  25450  CA  CYS A1598      17.969  97.386  20.282  1.00  5.530          C  
ATOM  25451  C   CYS A1598      18.702  96.140  19.804  1.00  5.390          C  
ATOM  25452  O   CYS A1598      19.504  95.544  20.541  1.00  5.320          O  
ATOM  25453  CB  CYS A1598      16.538  96.958  20.554  1.00  7.740          C  
ATOM  25454  SG  CYS A1598      15.506  98.250  21.070  1.00  7.740          S  
ATOM  25455  H   CYS A1598      17.189  98.887  18.915  1.00  6.620          H  
ATOM  25456  HA  CYS A1598      18.439  97.769  21.185  1.00  6.640          H  
ATOM  25457 1HB  CYS A1598      16.106  96.477  19.697  1.00  9.290          H  
ATOM  25458 2HB  CYS A1598      16.545  96.219  21.348  1.00  9.290          H  
ATOM  25459  HG  CYS A1598      15.659  99.034  19.975  1.00  9.290          H  
ATOM  25460  N   CYS A1599      18.425  95.777  18.543  1.00  5.360          N  
ATOM  25461  CA  CYS A1599      19.044  94.625  17.903  1.00  5.220          C  
ATOM  25462  C   CYS A1599      20.552  94.828  17.770  1.00  5.050          C  
ATOM  25463  O   CYS A1599      21.340  93.951  18.126  1.00  4.980          O  
ATOM  25464  CB  CYS A1599      18.469  94.434  16.492  1.00  7.360          C  
ATOM  25465  SG  CYS A1599      16.729  93.953  16.428  1.00  7.360          S  
ATOM  25466  H   CYS A1599      17.693  96.290  18.058  1.00  6.430          H  
ATOM  25467  HA  CYS A1599      18.851  93.741  18.504  1.00  6.260          H  
ATOM  25468 1HB  CYS A1599      18.575  95.339  15.929  1.00  8.840          H  
ATOM  25469 2HB  CYS A1599      19.043  93.695  15.969  1.00  8.840          H  
ATOM  25470  N   ALA A1600      20.960  96.003  17.302  1.00  4.990          N  
ATOM  25471  CA  ALA A1600      22.365  96.315  17.085  1.00  4.840          C  
ATOM  25472  C   ALA A1600      23.189  96.273  18.358  1.00  4.910          C  
ATOM  25473  O   ALA A1600      24.326  95.788  18.339  1.00  4.810          O  
ATOM  25474  CB  ALA A1600      22.488  97.674  16.473  1.00  6.840          C  
ATOM  25475  H   ALA A1600      20.251  96.680  17.024  1.00  5.990          H  
ATOM  25476  HA  ALA A1600      22.767  95.575  16.396  1.00  5.810          H  
ATOM  25477 1HB  ALA A1600      23.536  97.882  16.283  1.00  8.200          H  
ATOM  25478 2HB  ALA A1600      21.926  97.697  15.543  1.00  8.200          H  
ATOM  25479 3HB  ALA A1600      22.085  98.404  17.163  1.00  8.200          H  
ATOM  25480  N   ILE A1601      22.628  96.764  19.463  1.00  5.110          N  
ATOM  25481  CA  ILE A1601      23.341  96.753  20.729  1.00  5.220          C  
ATOM  25482  C   ILE A1601      23.549  95.315  21.165  1.00  5.240          C  
ATOM  25483  O   ILE A1601      24.658  94.962  21.583  1.00  5.200          O  
ATOM  25484  CB  ILE A1601      22.662  97.638  21.806  1.00  7.260          C  
ATOM  25485  CG1 ILE A1601      22.792  99.149  21.351  1.00  7.260          C  
ATOM  25486  CG2 ILE A1601      23.347  97.416  23.205  1.00  7.260          C  
ATOM  25487  CD1 ILE A1601      21.958 100.154  22.104  1.00  7.260          C  
ATOM  25488  H   ILE A1601      21.699  97.191  19.390  1.00  6.130          H  
ATOM  25489  HA  ILE A1601      24.326  97.174  20.568  1.00  6.260          H  
ATOM  25490  HB  ILE A1601      21.596  97.392  21.859  1.00  8.720          H  
ATOM  25491 1HG1 ILE A1601      23.821  99.442  21.455  1.00  8.720          H  
ATOM  25492 2HG1 ILE A1601      22.520  99.212  20.297  1.00  8.720          H  
ATOM  25493 1HG2 ILE A1601      22.878  98.041  23.958  1.00  8.720          H  
ATOM  25494 2HG2 ILE A1601      23.249  96.374  23.508  1.00  8.720          H  
ATOM  25495 3HG2 ILE A1601      24.406  97.671  23.135  1.00  8.720          H  
ATOM  25496 1HD1 ILE A1601      22.142 101.151  21.693  1.00  8.720          H  
ATOM  25497 2HD1 ILE A1601      20.907  99.901  21.990  1.00  8.720          H  
ATOM  25498 3HD1 ILE A1601      22.222 100.151  23.155  1.00  8.720          H  
ATOM  25499  N   ARG A1602      22.505  94.477  21.082  1.00  5.300          N  
ATOM  25500  CA  ARG A1602      22.687  93.076  21.445  1.00  5.320          C  
ATOM  25501  C   ARG A1602      23.728  92.435  20.525  1.00  5.120          C  
ATOM  25502  O   ARG A1602      24.602  91.690  20.975  1.00  5.110          O  
ATOM  25503  CB  ARG A1602      21.381  92.308  21.400  1.00  7.440          C  
ATOM  25504  CG  ARG A1602      20.391  92.688  22.496  1.00  7.440          C  
ATOM  25505  CD  ARG A1602      19.288  91.707  22.637  1.00  7.440          C  
ATOM  25506  NE  ARG A1602      18.506  91.557  21.417  1.00  7.440          N  
ATOM  25507  CZ  ARG A1602      17.473  92.343  21.024  1.00  7.440          C  
ATOM  25508  NH1 ARG A1602      17.109  93.384  21.747  1.00  7.440          N  
ATOM  25509  NH2 ARG A1602      16.834  92.061  19.906  1.00  7.440          N  
ATOM  25510  H   ARG A1602      21.591  94.827  20.770  1.00  6.360          H  
ATOM  25511  HA  ARG A1602      23.071  93.033  22.446  1.00  6.380          H  
ATOM  25512 1HB  ARG A1602      20.896  92.490  20.439  1.00  8.930          H  
ATOM  25513 2HB  ARG A1602      21.574  91.246  21.467  1.00  8.930          H  
ATOM  25514 1HG  ARG A1602      20.896  92.758  23.444  1.00  8.930          H  
ATOM  25515 2HG  ARG A1602      19.961  93.655  22.254  1.00  8.930          H  
ATOM  25516 1HD  ARG A1602      19.724  90.733  22.870  1.00  8.930          H  
ATOM  25517 2HD  ARG A1602      18.627  92.004  23.450  1.00  8.930          H  
ATOM  25518  HE  ARG A1602      18.752  90.751  20.817  1.00  8.930          H  
ATOM  25519 1HH1 ARG A1602      17.600  93.609  22.598  1.00  8.930          H  
ATOM  25520 2HH1 ARG A1602      16.348  93.979  21.441  1.00  8.930          H  
ATOM  25521 1HH2 ARG A1602      17.101  91.261  19.346  1.00  8.930          H  
ATOM  25522 2HH2 ARG A1602      16.050  92.631  19.588  1.00  8.930          H  
ATOM  25523  N   GLY A1603      23.699  92.795  19.247  1.00  4.950          N  
ATOM  25524  CA  GLY A1603      24.651  92.287  18.282  1.00  4.750          C  
ATOM  25525  C   GLY A1603      26.086  92.536  18.760  1.00  4.700          C  
ATOM  25526  O   GLY A1603      26.888  91.590  18.828  1.00  4.650          O  
ATOM  25527  H   GLY A1603      22.942  93.396  18.915  1.00  5.940          H  
ATOM  25528 1HA  GLY A1603      24.478  91.222  18.129  1.00  5.700          H  
ATOM  25529 2HA  GLY A1603      24.486  92.791  17.330  1.00  5.700          H  
ATOM  25530  N   SER A1604      26.406  93.806  19.090  1.00  4.740          N  
ATOM  25531  CA  SER A1604      27.746  94.166  19.563  1.00  4.710          C  
ATOM  25532  C   SER A1604      28.108  93.455  20.860  1.00  4.820          C  
ATOM  25533  O   SER A1604      29.271  93.079  21.047  1.00  4.770          O  
ATOM  25534  CB  SER A1604      27.927  95.664  19.731  1.00  6.610          C  
ATOM  25535  OG  SER A1604      27.924  96.321  18.491  1.00  6.610          O  
ATOM  25536  H   SER A1604      25.691  94.536  18.983  1.00  5.690          H  
ATOM  25537  HA  SER A1604      28.458  93.847  18.801  1.00  5.650          H  
ATOM  25538 1HB  SER A1604      27.126  96.060  20.360  1.00  7.930          H  
ATOM  25539 2HB  SER A1604      28.870  95.854  20.240  1.00  7.930          H  
ATOM  25540  HG  SER A1604      28.273  97.209  18.667  1.00  7.930          H  
ATOM  25541  N   PHE A1605      27.137  93.257  21.760  1.00  4.960          N  
ATOM  25542  CA  PHE A1605      27.411  92.519  22.987  1.00  5.070          C  
ATOM  25543  C   PHE A1605      27.972  91.169  22.657  1.00  5.020          C  
ATOM  25544  O   PHE A1605      29.008  90.774  23.200  1.00  5.000          O  
ATOM  25545  CB  PHE A1605      26.155  92.264  23.795  1.00  7.050          C  
ATOM  25546  CG  PHE A1605      26.385  91.435  25.012  1.00  7.050          C  
ATOM  25547  CD1 PHE A1605      26.638  92.017  26.202  1.00  7.050          C  
ATOM  25548  CD2 PHE A1605      26.358  90.043  24.952  1.00  7.050          C  
ATOM  25549  CE1 PHE A1605      26.839  91.249  27.306  1.00  7.050          C  
ATOM  25550  CE2 PHE A1605      26.574  89.291  26.049  1.00  7.050          C  
ATOM  25551  CZ  PHE A1605      26.810  89.910  27.234  1.00  7.050          C  
ATOM  25552  H   PHE A1605      26.209  93.665  21.594  1.00  5.950          H  
ATOM  25553  HA  PHE A1605      28.151  93.044  23.578  1.00  6.080          H  
ATOM  25554 1HB  PHE A1605      25.712  93.205  24.088  1.00  8.460          H  
ATOM  25555 2HB  PHE A1605      25.435  91.753  23.192  1.00  8.460          H  
ATOM  25556  HD1 PHE A1605      26.652  93.098  26.270  1.00  8.460          H  
ATOM  25557  HD2 PHE A1605      26.156  89.551  24.018  1.00  8.460          H  
ATOM  25558  HE1 PHE A1605      27.009  91.705  28.257  1.00  8.460          H  
ATOM  25559  HE2 PHE A1605      26.548  88.198  25.979  1.00  8.460          H  
ATOM  25560  HZ  PHE A1605      26.970  89.347  28.130  1.00  8.460          H  
ATOM  25561  N   TYR A1606      27.279  90.454  21.775  1.00  4.980          N  
ATOM  25562  CA  TYR A1606      27.696  89.117  21.431  1.00  4.910          C  
ATOM  25563  C   TYR A1606      29.071  89.150  20.760  1.00  4.760          C  
ATOM  25564  O   TYR A1606      29.889  88.262  21.006  1.00  4.730          O  
ATOM  25565  CB  TYR A1606      26.613  88.432  20.605  1.00  6.900          C  
ATOM  25566  CG  TYR A1606      25.326  88.157  21.436  1.00  6.900          C  
ATOM  25567  CD1 TYR A1606      24.133  88.755  21.067  1.00  6.900          C  
ATOM  25568  CD2 TYR A1606      25.348  87.340  22.572  1.00  6.900          C  
ATOM  25569  CE1 TYR A1606      22.988  88.553  21.793  1.00  6.900          C  
ATOM  25570  CE2 TYR A1606      24.180  87.140  23.308  1.00  6.900          C  
ATOM  25571  CZ  TYR A1606      23.003  87.757  22.909  1.00  6.900          C  
ATOM  25572  OH  TYR A1606      21.821  87.571  23.593  1.00  6.900          O  
ATOM  25573  H   TYR A1606      26.416  90.855  21.384  1.00  5.980          H  
ATOM  25574  HA  TYR A1606      27.808  88.551  22.354  1.00  5.890          H  
ATOM  25575 1HB  TYR A1606      26.345  89.072  19.760  1.00  8.280          H  
ATOM  25576 2HB  TYR A1606      26.984  87.485  20.214  1.00  8.280          H  
ATOM  25577  HD1 TYR A1606      24.093  89.394  20.183  1.00  8.280          H  
ATOM  25578  HD2 TYR A1606      26.276  86.859  22.889  1.00  8.280          H  
ATOM  25579  HE1 TYR A1606      22.059  89.027  21.476  1.00  8.280          H  
ATOM  25580  HE2 TYR A1606      24.191  86.501  24.194  1.00  8.280          H  
ATOM  25581  HH  TYR A1606      21.834  86.728  24.091  1.00  8.280          H  
ATOM  25582  N   ASP A1607      29.354  90.157  19.923  1.00  4.660          N  
ATOM  25583  CA  ASP A1607      30.696  90.212  19.346  1.00  4.500          C  
ATOM  25584  C   ASP A1607      31.748  90.378  20.456  1.00  4.530          C  
ATOM  25585  O   ASP A1607      32.789  89.718  20.414  1.00  4.470          O  
ATOM  25586  CB  ASP A1607      30.849  91.358  18.347  1.00  6.360          C  
ATOM  25587  CG  ASP A1607      30.117  91.150  17.004  1.00  6.360          C  
ATOM  25588  OD1 ASP A1607      29.682  90.039  16.686  1.00  6.360          O  
ATOM  25589  OD2 ASP A1607      30.009  92.129  16.297  1.00  6.360          O  
ATOM  25590  H   ASP A1607      28.627  90.836  19.668  1.00  5.590          H  
ATOM  25591  HA  ASP A1607      30.888  89.273  18.830  1.00  5.400          H  
ATOM  25592 1HB  ASP A1607      30.476  92.276  18.804  1.00  7.640          H  
ATOM  25593 2HB  ASP A1607      31.908  91.509  18.142  1.00  7.640          H  
ATOM  25594  N   LEU A1608      31.464  91.210  21.474  1.00  4.640          N  
ATOM  25595  CA  LEU A1608      32.417  91.403  22.571  1.00  4.680          C  
ATOM  25596  C   LEU A1608      32.601  90.092  23.341  1.00  4.710          C  
ATOM  25597  O   LEU A1608      33.723  89.762  23.748  1.00  4.670          O  
ATOM  25598  CB  LEU A1608      31.983  92.556  23.500  1.00  6.540          C  
ATOM  25599  CG  LEU A1608      32.967  92.947  24.696  1.00  6.540          C  
ATOM  25600  CD1 LEU A1608      34.367  93.360  24.133  1.00  6.540          C  
ATOM  25601  CD2 LEU A1608      32.334  94.125  25.498  1.00  6.540          C  
ATOM  25602  H   LEU A1608      30.602  91.768  21.435  1.00  5.570          H  
ATOM  25603  HA  LEU A1608      33.367  91.669  22.129  1.00  5.620          H  
ATOM  25604 1HB  LEU A1608      31.825  93.442  22.887  1.00  7.840          H  
ATOM  25605 2HB  LEU A1608      31.021  92.282  23.942  1.00  7.840          H  
ATOM  25606  HG  LEU A1608      33.106  92.088  25.359  1.00  7.840          H  
ATOM  25607 1HD1 LEU A1608      35.026  93.631  24.952  1.00  7.840          H  
ATOM  25608 2HD1 LEU A1608      34.818  92.532  23.588  1.00  7.840          H  
ATOM  25609 3HD1 LEU A1608      34.255  94.214  23.467  1.00  7.840          H  
ATOM  25610 1HD2 LEU A1608      32.978  94.408  26.328  1.00  7.840          H  
ATOM  25611 2HD2 LEU A1608      32.198  94.986  24.843  1.00  7.840          H  
ATOM  25612 3HD2 LEU A1608      31.373  93.817  25.883  1.00  7.840          H  
ATOM  25613  N   GLU A1609      31.502  89.352  23.557  1.00  4.810          N  
ATOM  25614  CA  GLU A1609      31.564  88.049  24.216  1.00  4.840          C  
ATOM  25615  C   GLU A1609      32.514  87.125  23.463  1.00  4.690          C  
ATOM  25616  O   GLU A1609      33.379  86.486  24.074  1.00  4.650          O  
ATOM  25617  CB  GLU A1609      30.175  87.402  24.272  1.00  6.760          C  
ATOM  25618  CG  GLU A1609      30.148  86.008  24.867  1.00  6.760          C  
ATOM  25619  CD  GLU A1609      28.767  85.412  24.916  1.00  6.760          C  
ATOM  25620  OE1 GLU A1609      27.822  86.118  24.693  1.00  6.760          O  
ATOM  25621  OE2 GLU A1609      28.657  84.231  25.175  1.00  6.760          O  
ATOM  25622  H   GLU A1609      30.596  89.728  23.260  1.00  5.770          H  
ATOM  25623  HA  GLU A1609      31.945  88.182  25.226  1.00  5.810          H  
ATOM  25624 1HB  GLU A1609      29.494  88.041  24.834  1.00  8.120          H  
ATOM  25625 2HB  GLU A1609      29.779  87.316  23.273  1.00  8.120          H  
ATOM  25626 1HG  GLU A1609      30.766  85.360  24.248  1.00  8.120          H  
ATOM  25627 2HG  GLU A1609      30.585  86.030  25.851  1.00  8.120          H  
ATOM  25628  N   ASP A1610      32.373  87.069  22.129  1.00  4.620          N  
ATOM  25629  CA  ASP A1610      33.257  86.254  21.305  1.00  4.490          C  
ATOM  25630  C   ASP A1610      34.704  86.714  21.376  1.00  4.380          C  
ATOM  25631  O   ASP A1610      35.616  85.885  21.379  1.00  4.310          O  
ATOM  25632  CB  ASP A1610      32.775  86.187  19.856  1.00  6.340          C  
ATOM  25633  CG  ASP A1610      31.587  85.246  19.675  1.00  6.340          C  
ATOM  25634  OD1 ASP A1610      31.333  84.455  20.562  1.00  6.340          O  
ATOM  25635  OD2 ASP A1610      30.943  85.311  18.654  1.00  6.340          O  
ATOM  25636  H   ASP A1610      31.596  87.579  21.693  1.00  5.540          H  
ATOM  25637  HA  ASP A1610      33.221  85.240  21.697  1.00  5.390          H  
ATOM  25638 1HB  ASP A1610      32.473  87.189  19.538  1.00  7.610          H  
ATOM  25639 2HB  ASP A1610      33.579  85.874  19.211  1.00  7.610          H  
ATOM  25640  N   ILE A1611      34.954  88.023  21.483  1.00  4.360          N  
ATOM  25641  CA  ILE A1611      36.344  88.460  21.620  1.00  4.250          C  
ATOM  25642  C   ILE A1611      36.929  87.906  22.904  1.00  4.290          C  
ATOM  25643  O   ILE A1611      37.987  87.278  22.879  1.00  4.200          O  
ATOM  25644  CB  ILE A1611      36.488  90.001  21.620  1.00  5.990          C  
ATOM  25645  CG1 ILE A1611      36.140  90.524  20.226  1.00  5.990          C  
ATOM  25646  CG2 ILE A1611      37.940  90.430  22.069  1.00  5.990          C  
ATOM  25647  CD1 ILE A1611      35.929  91.994  20.129  1.00  5.990          C  
ATOM  25648  H   ILE A1611      34.179  88.693  21.400  1.00  5.230          H  
ATOM  25649  HA  ILE A1611      36.926  88.065  20.794  1.00  5.100          H  
ATOM  25650  HB  ILE A1611      35.763  90.425  22.311  1.00  7.190          H  
ATOM  25651 1HG1 ILE A1611      36.953  90.260  19.554  1.00  7.190          H  
ATOM  25652 2HG1 ILE A1611      35.238  90.026  19.879  1.00  7.190          H  
ATOM  25653 1HG2 ILE A1611      38.029  91.509  22.073  1.00  7.190          H  
ATOM  25654 2HG2 ILE A1611      38.153  90.066  23.073  1.00  7.190          H  
ATOM  25655 3HG2 ILE A1611      38.673  90.009  21.376  1.00  7.190          H  
ATOM  25656 1HD1 ILE A1611      35.697  92.241  19.095  1.00  7.190          H  
ATOM  25657 2HD1 ILE A1611      35.108  92.286  20.765  1.00  7.190          H  
ATOM  25658 3HD1 ILE A1611      36.818  92.512  20.429  1.00  7.190          H  
ATOM  25659  N   ILE A1612      36.224  88.076  24.018  1.00  4.450          N  
ATOM  25660  CA  ILE A1612      36.739  87.607  25.302  1.00  4.500          C  
ATOM  25661  C   ILE A1612      36.941  86.118  25.362  1.00  4.510          C  
ATOM  25662  O   ILE A1612      37.930  85.665  25.941  1.00  4.500          O  
ATOM  25663  CB  ILE A1612      35.926  88.097  26.515  1.00  6.280          C  
ATOM  25664  CG1 ILE A1612      36.054  89.668  26.642  1.00  6.280          C  
ATOM  25665  CG2 ILE A1612      36.386  87.355  27.827  1.00  6.280          C  
ATOM  25666  CD1 ILE A1612      37.491  90.214  26.794  1.00  6.280          C  
ATOM  25667  H   ILE A1612      35.325  88.570  23.959  1.00  5.340          H  
ATOM  25668  HA  ILE A1612      37.734  88.006  25.408  1.00  5.400          H  
ATOM  25669  HB  ILE A1612      34.863  87.884  26.337  1.00  7.540          H  
ATOM  25670 1HG1 ILE A1612      35.595  90.132  25.766  1.00  7.540          H  
ATOM  25671 2HG1 ILE A1612      35.505  89.974  27.520  1.00  7.540          H  
ATOM  25672 1HG2 ILE A1612      35.804  87.698  28.658  1.00  7.540          H  
ATOM  25673 2HG2 ILE A1612      36.240  86.278  27.732  1.00  7.540          H  
ATOM  25674 3HG2 ILE A1612      37.440  87.549  28.021  1.00  7.540          H  
ATOM  25675 1HD1 ILE A1612      37.479  91.260  26.887  1.00  7.540          H  
ATOM  25676 2HD1 ILE A1612      37.964  89.793  27.678  1.00  7.540          H  
ATOM  25677 3HD1 ILE A1612      38.074  89.986  25.928  1.00  7.540          H  
ATOM  25678  N   LYS A1613      36.034  85.350  24.785  1.00  4.540          N  
ATOM  25679  CA  LYS A1613      36.155  83.903  24.789  1.00  4.570          C  
ATOM  25680  C   LYS A1613      37.068  83.356  23.679  1.00  4.450          C  
ATOM  25681  O   LYS A1613      37.227  82.142  23.564  1.00  4.490          O  
ATOM  25682  CB  LYS A1613      34.774  83.279  24.650  1.00  6.390          C  
ATOM  25683  CG  LYS A1613      33.872  83.527  25.826  1.00  6.390          C  
ATOM  25684  CD  LYS A1613      32.519  82.876  25.627  1.00  6.390          C  
ATOM  25685  CE  LYS A1613      31.628  83.064  26.841  1.00  6.390          C  
ATOM  25686  NZ  LYS A1613      30.269  82.490  26.637  1.00  6.390          N  
ATOM  25687  H   LYS A1613      35.211  85.783  24.352  1.00  5.450          H  
ATOM  25688  HA  LYS A1613      36.579  83.602  25.747  1.00  5.480          H  
ATOM  25689 1HB  LYS A1613      34.287  83.684  23.758  1.00  7.660          H  
ATOM  25690 2HB  LYS A1613      34.873  82.202  24.517  1.00  7.660          H  
ATOM  25691 1HG  LYS A1613      34.346  83.142  26.708  1.00  7.660          H  
ATOM  25692 2HG  LYS A1613      33.733  84.602  25.955  1.00  7.660          H  
ATOM  25693 1HD  LYS A1613      32.029  83.317  24.755  1.00  7.660          H  
ATOM  25694 2HD  LYS A1613      32.654  81.810  25.449  1.00  7.660          H  
ATOM  25695 1HE  LYS A1613      32.090  82.576  27.691  1.00  7.660          H  
ATOM  25696 2HE  LYS A1613      31.536  84.116  27.057  1.00  7.660          H  
ATOM  25697 1HZ  LYS A1613      29.696  82.625  27.483  1.00  7.660          H  
ATOM  25698 2HZ  LYS A1613      29.802  82.982  25.868  1.00  7.660          H  
ATOM  25699 3HZ  LYS A1613      30.320  81.509  26.438  1.00  7.660          H  
ATOM  25700  N   GLY A1614      37.620  84.223  22.824  1.00  4.330          N  
ATOM  25701  CA  GLY A1614      38.476  83.776  21.729  1.00  4.210          C  
ATOM  25702  C   GLY A1614      37.731  83.148  20.540  1.00  4.200          C  
ATOM  25703  O   GLY A1614      38.318  82.371  19.781  1.00  4.180          O  
ATOM  25704  H   GLY A1614      37.525  85.232  22.969  1.00  5.200          H  
ATOM  25705 1HA  GLY A1614      39.052  84.634  21.376  1.00  5.050          H  
ATOM  25706 2HA  GLY A1614      39.204  83.066  22.116  1.00  5.050          H  
ATOM  25707  N   ASN A1615      36.434  83.451  20.381  1.00  4.240          N  
ATOM  25708  CA  ASN A1615      35.611  82.885  19.312  1.00  4.230          C  
ATOM  25709  C   ASN A1615      35.386  83.883  18.177  1.00  4.150          C  
ATOM  25710  O   ASN A1615      34.537  83.691  17.308  1.00  4.180          O  
ATOM  25711  CB  ASN A1615      34.282  82.426  19.874  1.00  5.930          C  
ATOM  25712  CG  ASN A1615      34.410  81.252  20.796  1.00  5.930          C  
ATOM  25713  OD1 ASN A1615      35.190  80.321  20.554  1.00  5.930          O  
ATOM  25714  ND2 ASN A1615      33.643  81.264  21.856  1.00  5.930          N  
ATOM  25715  H   ASN A1615      36.004  84.148  20.988  1.00  5.090          H  
ATOM  25716  HA  ASN A1615      36.132  82.025  18.890  1.00  5.080          H  
ATOM  25717 1HB  ASN A1615      33.830  83.245  20.426  1.00  7.110          H  
ATOM  25718 2HB  ASN A1615      33.604  82.171  19.060  1.00  7.110          H  
ATOM  25719 1HD2 ASN A1615      33.679  80.507  22.508  1.00  7.110          H  
ATOM  25720 2HD2 ASN A1615      33.020  82.035  22.019  1.00  7.110          H  
ATOM  25721  N   ASP A1616      36.133  84.972  18.213  1.00  4.080          N  
ATOM  25722  CA  ASP A1616      36.041  86.064  17.257  1.00  4.000          C  
ATOM  25723  C   ASP A1616      36.779  85.749  15.957  1.00  3.850          C  
ATOM  25724  O   ASP A1616      37.960  85.391  15.974  1.00  3.860          O  
ATOM  25725  CB  ASP A1616      36.570  87.363  17.841  1.00  5.630          C  
ATOM  25726  CG  ASP A1616      36.299  88.520  16.927  1.00  5.630          C  
ATOM  25727  OD1 ASP A1616      35.745  88.284  15.869  1.00  5.630          O  
ATOM  25728  OD2 ASP A1616      36.624  89.616  17.270  1.00  5.630          O  
ATOM  25729  H   ASP A1616      36.827  85.037  18.946  1.00  4.900          H  
ATOM  25730  HA  ASP A1616      34.987  86.213  17.016  1.00  4.800          H  
ATOM  25731 1HB  ASP A1616      36.073  87.551  18.777  1.00  6.760          H  
ATOM  25732 2HB  ASP A1616      37.643  87.288  18.029  1.00  6.760          H  
ATOM  25733  N   LEU A1617      36.079  85.823  14.829  1.00  3.710          N  
ATOM  25734  CA  LEU A1617      36.670  85.518  13.528  1.00  3.550          C  
ATOM  25735  C   LEU A1617      37.429  86.702  12.931  1.00  3.450          C  
ATOM  25736  O   LEU A1617      38.014  86.563  11.852  1.00  3.300          O  
ATOM  25737  CB  LEU A1617      35.589  85.140  12.497  1.00  5.030          C  
ATOM  25738  CG  LEU A1617      34.748  83.882  12.753  1.00  5.030          C  
ATOM  25739  CD1 LEU A1617      33.685  83.789  11.658  1.00  5.030          C  
ATOM  25740  CD2 LEU A1617      35.624  82.636  12.764  1.00  5.030          C  
ATOM  25741  H   LEU A1617      35.124  86.144  14.893  1.00  4.450          H  
ATOM  25742  HA  LEU A1617      37.380  84.704  13.652  1.00  4.260          H  
ATOM  25743 1HB  LEU A1617      34.896  85.980  12.423  1.00  6.040          H  
ATOM  25744 2HB  LEU A1617      36.074  85.020  11.527  1.00  6.040          H  
ATOM  25745  HG  LEU A1617      34.249  83.966  13.712  1.00  6.040          H  
ATOM  25746 1HD1 LEU A1617      33.088  82.913  11.842  1.00  6.040          H  
ATOM  25747 2HD1 LEU A1617      33.050  84.677  11.674  1.00  6.040          H  
ATOM  25748 3HD1 LEU A1617      34.161  83.706  10.684  1.00  6.040          H  
ATOM  25749 1HD2 LEU A1617      35.000  81.760  12.940  1.00  6.040          H  
ATOM  25750 2HD2 LEU A1617      36.128  82.534  11.813  1.00  6.040          H  
ATOM  25751 3HD2 LEU A1617      36.363  82.705  13.557  1.00  6.040          H  
ATOM  25752  N   VAL A1618      37.380  87.864  13.588  1.00  3.550          N  
ATOM  25753  CA  VAL A1618      38.030  89.067  13.070  1.00  3.460          C  
ATOM  25754  C   VAL A1618      39.189  89.505  13.949  1.00  3.450          C  
ATOM  25755  O   VAL A1618      38.995  89.843  15.107  1.00  3.540          O  
ATOM  25756  CB  VAL A1618      37.005  90.207  13.032  1.00  4.880          C  
ATOM  25757  CG1 VAL A1618      37.645  91.486  12.476  1.00  4.880          C  
ATOM  25758  CG2 VAL A1618      35.819  89.740  12.247  1.00  4.880          C  
ATOM  25759  H   VAL A1618      36.861  87.918  14.478  1.00  4.260          H  
ATOM  25760  HA  VAL A1618      38.403  88.867  12.065  1.00  4.150          H  
ATOM  25761  HB  VAL A1618      36.681  90.437  14.051  1.00  5.860          H  
ATOM  25762 1HG1 VAL A1618      36.912  92.287  12.470  1.00  5.860          H  
ATOM  25763 2HG1 VAL A1618      38.492  91.791  13.094  1.00  5.860          H  
ATOM  25764 3HG1 VAL A1618      37.981  91.295  11.469  1.00  5.860          H  
ATOM  25765 1HG2 VAL A1618      35.067  90.521  12.216  1.00  5.860          H  
ATOM  25766 2HG2 VAL A1618      36.135  89.482  11.261  1.00  5.860          H  
ATOM  25767 3HG2 VAL A1618      35.406  88.862  12.727  1.00  5.860          H  
ATOM  25768  N   HIS A1619      40.400  89.533  13.406  1.00  3.360          N  
ATOM  25769  CA  HIS A1619      41.551  89.904  14.224  1.00  3.330          C  
ATOM  25770  C   HIS A1619      42.336  91.081  13.682  1.00  3.240          C  
ATOM  25771  O   HIS A1619      43.236  90.942  12.850  1.00  3.070          O  
ATOM  25772  CB  HIS A1619      42.434  88.681  14.482  1.00  4.670          C  
ATOM  25773  CG  HIS A1619      41.784  87.713  15.429  1.00  4.670          C  
ATOM  25774  ND1 HIS A1619      42.255  87.496  16.706  1.00  4.670          N  
ATOM  25775  CD2 HIS A1619      40.674  86.959  15.313  1.00  4.670          C  
ATOM  25776  CE1 HIS A1619      41.456  86.640  17.322  1.00  4.670          C  
ATOM  25777  NE2 HIS A1619      40.493  86.311  16.486  1.00  4.670          N  
ATOM  25778  H   HIS A1619      40.515  89.269  12.422  1.00  4.030          H  
ATOM  25779  HA  HIS A1619      41.192  90.211  15.199  1.00  4.000          H  
ATOM  25780 1HB  HIS A1619      42.630  88.165  13.540  1.00  5.610          H  
ATOM  25781 2HB  HIS A1619      43.380  88.983  14.894  1.00  5.610          H  
ATOM  25782  HD2 HIS A1619      40.015  86.882  14.461  1.00  5.610          H  
ATOM  25783  HE1 HIS A1619      41.566  86.276  18.344  1.00  5.610          H  
ATOM  25784  HE2 HIS A1619      39.686  85.690  16.629  1.00  5.610          H  
ATOM  25785  N   ASP A1620      41.937  92.254  14.163  1.00  3.410          N  
ATOM  25786  CA  ASP A1620      42.470  93.550  13.800  1.00  3.420          C  
ATOM  25787  C   ASP A1620      43.605  93.945  14.740  1.00  3.440          C  
ATOM  25788  O   ASP A1620      44.026  93.145  15.591  1.00  3.500          O  
ATOM  25789  CB  ASP A1620      41.307  94.565  13.724  1.00  4.780          C  
ATOM  25790  CG  ASP A1620      40.590  94.873  15.069  1.00  4.780          C  
ATOM  25791  OD1 ASP A1620      41.211  94.735  16.127  1.00  4.780          O  
ATOM  25792  OD2 ASP A1620      39.408  95.173  15.038  1.00  4.780          O  
ATOM  25793  H   ASP A1620      41.185  92.249  14.836  1.00  4.090          H  
ATOM  25794  HA  ASP A1620      42.904  93.479  12.816  1.00  4.100          H  
ATOM  25795 1HB  ASP A1620      41.676  95.505  13.296  1.00  5.740          H  
ATOM  25796 2HB  ASP A1620      40.559  94.182  13.029  1.00  5.740          H  
ATOM  25797  N   GLU A1621      44.093  95.181  14.614  1.00  3.440          N  
ATOM  25798  CA  GLU A1621      45.230  95.680  15.386  1.00  3.510          C  
ATOM  25799  C   GLU A1621      44.999  95.706  16.906  1.00  3.670          C  
ATOM  25800  O   GLU A1621      45.952  95.858  17.672  1.00  3.850          O  
ATOM  25801  CB  GLU A1621      45.621  97.080  14.904  1.00  4.890          C  
ATOM  25802  CG  GLU A1621      46.020  97.155  13.417  1.00  4.890          C  
ATOM  25803  CD  GLU A1621      44.820  97.325  12.513  1.00  4.890          C  
ATOM  25804  OE1 GLU A1621      43.730  97.321  13.044  1.00  4.890          O  
ATOM  25805  OE2 GLU A1621      44.981  97.449  11.321  1.00  4.890          O  
ATOM  25806  H   GLU A1621      43.684  95.816  13.925  1.00  4.130          H  
ATOM  25807  HA  GLU A1621      46.071  95.015  15.194  1.00  4.210          H  
ATOM  25808 1HB  GLU A1621      44.800  97.774  15.087  1.00  5.860          H  
ATOM  25809 2HB  GLU A1621      46.475  97.428  15.483  1.00  5.860          H  
ATOM  25810 1HG  GLU A1621      46.695  97.999  13.273  1.00  5.860          H  
ATOM  25811 2HG  GLU A1621      46.554  96.244  13.143  1.00  5.860          H  
ATOM  25812  N   TYR A1622      43.740  95.672  17.346  1.00  3.670          N  
ATOM  25813  CA  TYR A1622      43.438  95.693  18.768  1.00  3.860          C  
ATOM  25814  C   TYR A1622      43.096  94.295  19.233  1.00  3.860          C  
ATOM  25815  O   TYR A1622      43.576  93.844  20.275  1.00  3.910          O  
ATOM  25816  CB  TYR A1622      42.257  96.641  19.060  1.00  5.330          C  
ATOM  25817  CG  TYR A1622      42.588  98.096  18.890  1.00  5.330          C  
ATOM  25818  CD1 TYR A1622      42.441  98.729  17.667  1.00  5.330          C  
ATOM  25819  CD2 TYR A1622      43.045  98.795  19.982  1.00  5.330          C  
ATOM  25820  CE1 TYR A1622      42.787 100.062  17.545  1.00  5.330          C  
ATOM  25821  CE2 TYR A1622      43.394 100.123  19.871  1.00  5.330          C  
ATOM  25822  CZ  TYR A1622      43.275 100.752  18.650  1.00  5.330          C  
ATOM  25823  OH  TYR A1622      43.642 102.056  18.519  1.00  5.330          O  
ATOM  25824  H   TYR A1622      42.964  95.540  16.685  1.00  4.400          H  
ATOM  25825  HA  TYR A1622      44.317  96.026  19.318  1.00  4.630          H  
ATOM  25826 1HB  TYR A1622      41.429  96.398  18.389  1.00  6.390          H  
ATOM  25827 2HB  TYR A1622      41.902  96.486  20.080  1.00  6.390          H  
ATOM  25828  HD1 TYR A1622      42.072  98.175  16.800  1.00  6.390          H  
ATOM  25829  HD2 TYR A1622      43.131  98.278  20.919  1.00  6.390          H  
ATOM  25830  HE1 TYR A1622      42.690 100.563  16.581  1.00  6.390          H  
ATOM  25831  HE2 TYR A1622      43.770 100.666  20.740  1.00  6.390          H  
ATOM  25832  HH  TYR A1622      43.525 102.338  17.607  1.00  6.390          H  
ATOM  25833  N   THR A1623      42.272  93.615  18.448  1.00  3.820          N  
ATOM  25834  CA  THR A1623      41.726  92.317  18.791  1.00  3.850          C  
ATOM  25835  C   THR A1623      42.788  91.231  18.853  1.00  3.790          C  
ATOM  25836  O   THR A1623      42.770  90.405  19.767  1.00  3.860          O  
ATOM  25837  CB  THR A1623      40.661  91.911  17.765  1.00  5.380          C  
ATOM  25838  OG1 THR A1623      39.651  92.936  17.707  1.00  5.380          O  
ATOM  25839  CG2 THR A1623      40.001  90.577  18.216  1.00  5.380          C  
ATOM  25840  H   THR A1623      41.952  94.053  17.586  1.00  4.580          H  
ATOM  25841  HA  THR A1623      41.257  92.394  19.772  1.00  4.620          H  
ATOM  25842  HB  THR A1623      41.108  91.803  16.799  1.00  6.450          H  
ATOM  25843  HG1 THR A1623      40.054  93.722  17.242  1.00  6.450          H  
ATOM  25844 1HG2 THR A1623      39.227  90.292  17.508  1.00  6.450          H  
ATOM  25845 2HG2 THR A1623      40.741  89.781  18.264  1.00  6.450          H  
ATOM  25846 3HG2 THR A1623      39.551  90.711  19.195  1.00  6.450          H  
ATOM  25847  N   LYS A1624      43.698  91.183  17.867  1.00  3.680          N  
ATOM  25848  CA  LYS A1624      44.707  90.126  17.838  1.00  3.640          C  
ATOM  25849  C   LYS A1624      45.548  90.171  19.102  1.00  3.720          C  
ATOM  25850  O   LYS A1624      45.837  89.145  19.732  1.00  3.760          O  
ATOM  25851  CB  LYS A1624      45.611  90.284  16.611  1.00  5.110          C  
ATOM  25852  CG  LYS A1624      46.678  89.194  16.453  1.00  5.110          C  
ATOM  25853  CD  LYS A1624      47.489  89.389  15.169  1.00  5.110          C  
ATOM  25854  CE  LYS A1624      48.579  88.329  15.027  1.00  5.110          C  
ATOM  25855  NZ  LYS A1624      49.363  88.495  13.765  1.00  5.110          N  
ATOM  25856  H   LYS A1624      43.693  91.891  17.125  1.00  4.420          H  
ATOM  25857  HA  LYS A1624      44.203  89.160  17.796  1.00  4.370          H  
ATOM  25858 1HB  LYS A1624      45.007  90.318  15.712  1.00  6.130          H  
ATOM  25859 2HB  LYS A1624      46.125  91.242  16.671  1.00  6.130          H  
ATOM  25860 1HG  LYS A1624      47.357  89.214  17.308  1.00  6.130          H  
ATOM  25861 2HG  LYS A1624      46.188  88.219  16.425  1.00  6.130          H  
ATOM  25862 1HD  LYS A1624      46.820  89.333  14.306  1.00  6.130          H  
ATOM  25863 2HD  LYS A1624      47.951  90.376  15.182  1.00  6.130          H  
ATOM  25864 1HE  LYS A1624      49.259  88.401  15.876  1.00  6.130          H  
ATOM  25865 2HE  LYS A1624      48.118  87.341  15.027  1.00  6.130          H  
ATOM  25866 1HZ  LYS A1624      50.070  87.775  13.710  1.00  6.130          H  
ATOM  25867 2HZ  LYS A1624      48.743  88.417  12.970  1.00  6.130          H  
ATOM  25868 3HZ  LYS A1624      49.809  89.402  13.755  1.00  6.130          H  
ATOM  25869  N   TYR A1625      45.994  91.376  19.428  1.00  3.750          N  
ATOM  25870  CA  TYR A1625      46.815  91.649  20.580  1.00  3.840          C  
ATOM  25871  C   TYR A1625      46.089  91.361  21.883  1.00  3.970          C  
ATOM  25872  O   TYR A1625      46.639  90.681  22.754  1.00  4.020          O  
ATOM  25873  CB  TYR A1625      47.336  93.068  20.514  1.00  5.340          C  
ATOM  25874  CG  TYR A1625      48.135  93.439  21.684  1.00  5.340          C  
ATOM  25875  CD1 TYR A1625      49.377  92.890  21.854  1.00  5.340          C  
ATOM  25876  CD2 TYR A1625      47.655  94.354  22.573  1.00  5.340          C  
ATOM  25877  CE1 TYR A1625      50.126  93.251  22.922  1.00  5.340          C  
ATOM  25878  CE2 TYR A1625      48.420  94.728  23.629  1.00  5.340          C  
ATOM  25879  CZ  TYR A1625      49.644  94.180  23.806  1.00  5.340          C  
ATOM  25880  OH  TYR A1625      50.396  94.552  24.867  1.00  5.340          O  
ATOM  25881  H   TYR A1625      45.732  92.149  18.836  1.00  4.500          H  
ATOM  25882  HA  TYR A1625      47.675  90.983  20.540  1.00  4.610          H  
ATOM  25883 1HB  TYR A1625      47.957  93.190  19.623  1.00  6.410          H  
ATOM  25884 2HB  TYR A1625      46.497  93.765  20.428  1.00  6.410          H  
ATOM  25885  HD1 TYR A1625      49.761  92.163  21.138  1.00  6.410          H  
ATOM  25886  HD2 TYR A1625      46.672  94.789  22.426  1.00  6.410          H  
ATOM  25887  HE1 TYR A1625      51.106  92.816  23.061  1.00  6.410          H  
ATOM  25888  HE2 TYR A1625      48.056  95.470  24.327  1.00  6.410          H  
ATOM  25889  HH  TYR A1625      49.841  95.016  25.498  1.00  6.410          H  
ATOM  25890  N   ILE A1626      44.859  91.871  22.025  1.00  4.040          N  
ATOM  25891  CA  ILE A1626      44.112  91.652  23.249  1.00  4.170          C  
ATOM  25892  C   ILE A1626      43.883  90.158  23.443  1.00  4.180          C  
ATOM  25893  O   ILE A1626      44.079  89.662  24.547  1.00  4.270          O  
ATOM  25894  CB  ILE A1626      42.775  92.444  23.258  1.00  5.790          C  
ATOM  25895  CG1 ILE A1626      43.079  93.992  23.341  1.00  5.790          C  
ATOM  25896  CG2 ILE A1626      41.908  91.996  24.485  1.00  5.790          C  
ATOM  25897  CD1 ILE A1626      41.895  94.908  23.009  1.00  5.790          C  
ATOM  25898  H   ILE A1626      44.440  92.440  21.283  1.00  4.850          H  
ATOM  25899  HA  ILE A1626      44.713  92.010  24.077  1.00  5.000          H  
ATOM  25900  HB  ILE A1626      42.235  92.258  22.327  1.00  6.940          H  
ATOM  25901 1HG1 ILE A1626      43.385  94.222  24.356  1.00  6.940          H  
ATOM  25902 2HG1 ILE A1626      43.903  94.226  22.675  1.00  6.940          H  
ATOM  25903 1HG2 ILE A1626      40.971  92.540  24.503  1.00  6.940          H  
ATOM  25904 2HG2 ILE A1626      41.692  90.936  24.412  1.00  6.940          H  
ATOM  25905 3HG2 ILE A1626      42.458  92.189  25.412  1.00  6.940          H  
ATOM  25906 1HD1 ILE A1626      42.208  95.950  23.106  1.00  6.940          H  
ATOM  25907 2HD1 ILE A1626      41.570  94.723  21.984  1.00  6.940          H  
ATOM  25908 3HD1 ILE A1626      41.070  94.720  23.683  1.00  6.940          H  
ATOM  25909  N   ASP A1627      43.473  89.431  22.392  1.00  4.080          N  
ATOM  25910  CA  ASP A1627      43.240  87.994  22.505  1.00  4.090          C  
ATOM  25911  C   ASP A1627      44.514  87.268  22.959  1.00  4.060          C  
ATOM  25912  O   ASP A1627      44.468  86.431  23.873  1.00  4.140          O  
ATOM  25913  CB  ASP A1627      42.769  87.443  21.149  1.00  5.720          C  
ATOM  25914  CG  ASP A1627      42.341  85.960  21.148  1.00  5.720          C  
ATOM  25915  OD1 ASP A1627      41.292  85.637  21.668  1.00  5.720          O  
ATOM  25916  OD2 ASP A1627      43.078  85.156  20.640  1.00  5.720          O  
ATOM  25917  H   ASP A1627      43.305  89.879  21.487  1.00  4.900          H  
ATOM  25918  HA  ASP A1627      42.462  87.826  23.246  1.00  4.910          H  
ATOM  25919 1HB  ASP A1627      41.928  88.044  20.798  1.00  6.870          H  
ATOM  25920 2HB  ASP A1627      43.570  87.576  20.413  1.00  6.870          H  
ATOM  25921  N   SER A1628      45.661  87.608  22.358  1.00  3.960          N  
ATOM  25922  CA  SER A1628      46.916  86.966  22.719  1.00  3.940          C  
ATOM  25923  C   SER A1628      47.256  87.197  24.189  1.00  4.080          C  
ATOM  25924  O   SER A1628      47.616  86.253  24.911  1.00  4.110          O  
ATOM  25925  CB  SER A1628      48.032  87.487  21.838  1.00  5.520          C  
ATOM  25926  OG  SER A1628      49.255  86.878  22.153  1.00  5.520          O  
ATOM  25927  H   SER A1628      45.666  88.289  21.592  1.00  4.750          H  
ATOM  25928  HA  SER A1628      46.811  85.895  22.554  1.00  4.730          H  
ATOM  25929 1HB  SER A1628      47.783  87.301  20.793  1.00  6.630          H  
ATOM  25930 2HB  SER A1628      48.114  88.567  21.963  1.00  6.630          H  
ATOM  25931  HG  SER A1628      49.897  87.258  21.552  1.00  6.630          H  
ATOM  25932  N   LYS A1629      47.116  88.444  24.648  1.00  4.160          N  
ATOM  25933  CA  LYS A1629      47.425  88.755  26.030  1.00  4.300          C  
ATOM  25934  C   LYS A1629      46.405  88.154  26.995  1.00  4.410          C  
ATOM  25935  O   LYS A1629      46.781  87.784  28.108  1.00  4.490          O  
ATOM  25936  CB  LYS A1629      47.566  90.249  26.223  1.00  5.960          C  
ATOM  25937  CG  LYS A1629      48.805  90.903  25.558  1.00  5.960          C  
ATOM  25938  CD  LYS A1629      50.166  90.446  26.193  1.00  5.960          C  
ATOM  25939  CE  LYS A1629      51.347  91.215  25.586  1.00  5.960          C  
ATOM  25940  NZ  LYS A1629      52.681  90.834  26.178  1.00  5.960          N  
ATOM  25941  H   LYS A1629      46.826  89.189  24.005  1.00  4.990          H  
ATOM  25942  HA  LYS A1629      48.381  88.295  26.268  1.00  5.160          H  
ATOM  25943 1HB  LYS A1629      46.697  90.714  25.773  1.00  7.160          H  
ATOM  25944 2HB  LYS A1629      47.575  90.480  27.286  1.00  7.160          H  
ATOM  25945 1HG  LYS A1629      48.805  90.653  24.493  1.00  7.160          H  
ATOM  25946 2HG  LYS A1629      48.717  91.985  25.653  1.00  7.160          H  
ATOM  25947 1HD  LYS A1629      50.150  90.605  27.275  1.00  7.160          H  
ATOM  25948 2HD  LYS A1629      50.338  89.387  26.004  1.00  7.160          H  
ATOM  25949 1HE  LYS A1629      51.375  91.027  24.519  1.00  7.160          H  
ATOM  25950 2HE  LYS A1629      51.188  92.274  25.761  1.00  7.160          H  
ATOM  25951 1HZ  LYS A1629      53.409  91.382  25.761  1.00  7.160          H  
ATOM  25952 2HZ  LYS A1629      52.679  91.032  27.190  1.00  7.160          H  
ATOM  25953 3HZ  LYS A1629      52.897  89.853  26.028  1.00  7.160          H  
ATOM  25954  N   LEU A1630      45.126  88.051  26.610  1.00  4.400          N  
ATOM  25955  CA  LEU A1630      44.176  87.406  27.504  1.00  4.510          C  
ATOM  25956  C   LEU A1630      44.604  85.958  27.697  1.00  4.480          C  
ATOM  25957  O   LEU A1630      44.580  85.449  28.817  1.00  4.610          O  
ATOM  25958  CB  LEU A1630      42.748  87.462  26.949  1.00  6.270          C  
ATOM  25959  CG  LEU A1630      42.049  88.844  26.933  1.00  6.270          C  
ATOM  25960  CD1 LEU A1630      40.784  88.730  26.122  1.00  6.270          C  
ATOM  25961  CD2 LEU A1630      41.711  89.291  28.349  1.00  6.270          C  
ATOM  25962  H   LEU A1630      44.818  88.447  25.717  1.00  5.280          H  
ATOM  25963  HA  LEU A1630      44.215  87.901  28.468  1.00  5.410          H  
ATOM  25964 1HB  LEU A1630      42.782  87.108  25.916  1.00  7.520          H  
ATOM  25965 2HB  LEU A1630      42.125  86.775  27.521  1.00  7.520          H  
ATOM  25966  HG  LEU A1630      42.695  89.578  26.480  1.00  7.520          H  
ATOM  25967 1HD1 LEU A1630      40.304  89.694  26.098  1.00  7.520          H  
ATOM  25968 2HD1 LEU A1630      41.026  88.426  25.108  1.00  7.520          H  
ATOM  25969 3HD1 LEU A1630      40.115  87.995  26.573  1.00  7.520          H  
ATOM  25970 1HD2 LEU A1630      41.212  90.260  28.307  1.00  7.520          H  
ATOM  25971 2HD2 LEU A1630      41.047  88.559  28.808  1.00  7.520          H  
ATOM  25972 3HD2 LEU A1630      42.616  89.385  28.941  1.00  7.520          H  
ATOM  25973  N   ASN A1631      45.073  85.290  26.639  1.00  4.330          N  
ATOM  25974  CA  ASN A1631      45.525  83.924  26.853  1.00  4.300          C  
ATOM  25975  C   ASN A1631      46.679  83.881  27.852  1.00  4.370          C  
ATOM  25976  O   ASN A1631      46.686  83.036  28.745  1.00  4.410          O  
ATOM  25977  CB  ASN A1631      45.952  83.272  25.552  1.00  6.030          C  
ATOM  25978  CG  ASN A1631      44.815  82.871  24.688  1.00  6.030          C  
ATOM  25979  OD1 ASN A1631      43.704  82.603  25.176  1.00  6.030          O  
ATOM  25980  ND2 ASN A1631      45.063  82.830  23.400  1.00  6.030          N  
ATOM  25981  H   ASN A1631      45.041  85.714  25.703  1.00  5.200          H  
ATOM  25982  HA  ASN A1631      44.702  83.355  27.281  1.00  5.160          H  
ATOM  25983 1HB  ASN A1631      46.579  83.963  24.994  1.00  7.240          H  
ATOM  25984 2HB  ASN A1631      46.554  82.392  25.771  1.00  7.240          H  
ATOM  25985 1HD2 ASN A1631      44.345  82.585  22.743  1.00  7.240          H  
ATOM  25986 2HD2 ASN A1631      45.974  83.064  23.060  1.00  7.240          H  
ATOM  25987  N   GLU A1632      47.622  84.825  27.774  1.00  4.390          N  
ATOM  25988  CA  GLU A1632      48.713  84.809  28.751  1.00  4.470          C  
ATOM  25989  C   GLU A1632      48.228  85.065  30.188  1.00  4.650          C  
ATOM  25990  O   GLU A1632      48.633  84.367  31.124  1.00  4.700          O  
ATOM  25991  CB  GLU A1632      49.767  85.862  28.425  1.00  6.230          C  
ATOM  25992  CG  GLU A1632      50.594  85.612  27.185  1.00  6.230          C  
ATOM  25993  CD  GLU A1632      51.587  86.705  26.996  1.00  6.230          C  
ATOM  25994  OE1 GLU A1632      51.521  87.637  27.756  1.00  6.230          O  
ATOM  25995  OE2 GLU A1632      52.405  86.634  26.114  1.00  6.230          O  
ATOM  25996  H   GLU A1632      47.609  85.488  26.988  1.00  5.270          H  
ATOM  25997  HA  GLU A1632      49.181  83.827  28.718  1.00  5.360          H  
ATOM  25998 1HB  GLU A1632      49.276  86.827  28.300  1.00  7.470          H  
ATOM  25999 2HB  GLU A1632      50.452  85.955  29.268  1.00  7.470          H  
ATOM  26000 1HG  GLU A1632      51.111  84.658  27.278  1.00  7.470          H  
ATOM  26001 2HG  GLU A1632      49.932  85.563  26.318  1.00  7.470          H  
ATOM  26002  N   ILE A1633      47.300  86.008  30.360  1.00  4.720          N  
ATOM  26003  CA  ILE A1633      46.773  86.346  31.684  1.00  4.900          C  
ATOM  26004  C   ILE A1633      46.031  85.180  32.310  1.00  5.020          C  
ATOM  26005  O   ILE A1633      46.167  84.917  33.502  1.00  5.150          O  
ATOM  26006  CB  ILE A1633      45.873  87.604  31.625  1.00  6.790          C  
ATOM  26007  CG1 ILE A1633      46.780  88.814  31.298  1.00  6.790          C  
ATOM  26008  CG2 ILE A1633      45.064  87.814  32.949  1.00  6.790          C  
ATOM  26009  CD1 ILE A1633      46.061  90.044  30.938  1.00  6.790          C  
ATOM  26010  H   ILE A1633      47.005  86.549  29.540  1.00  5.660          H  
ATOM  26011  HA  ILE A1633      47.618  86.582  32.329  1.00  5.880          H  
ATOM  26012  HB  ILE A1633      45.173  87.488  30.795  1.00  8.150          H  
ATOM  26013 1HG1 ILE A1633      47.423  89.032  32.156  1.00  8.150          H  
ATOM  26014 2HG1 ILE A1633      47.416  88.546  30.455  1.00  8.150          H  
ATOM  26015 1HG2 ILE A1633      44.433  88.693  32.877  1.00  8.150          H  
ATOM  26016 2HG2 ILE A1633      44.429  86.954  33.140  1.00  8.150          H  
ATOM  26017 3HG2 ILE A1633      45.754  87.940  33.762  1.00  8.150          H  
ATOM  26018 1HD1 ILE A1633      46.788  90.820  30.701  1.00  8.150          H  
ATOM  26019 2HD1 ILE A1633      45.443  89.841  30.075  1.00  8.150          H  
ATOM  26020 3HD1 ILE A1633      45.453  90.367  31.762  1.00  8.150          H  
ATOM  26021  N   PHE A1634      45.193  84.527  31.527  1.00  5.000          N  
ATOM  26022  CA  PHE A1634      44.419  83.405  32.010  1.00  5.150          C  
ATOM  26023  C   PHE A1634      45.175  82.071  32.089  1.00  5.180          C  
ATOM  26024  O   PHE A1634      44.882  81.273  32.982  1.00  5.090          O  
ATOM  26025  CB  PHE A1634      43.145  83.303  31.172  1.00  7.150          C  
ATOM  26026  CG  PHE A1634      42.176  84.388  31.579  1.00  7.150          C  
ATOM  26027  CD1 PHE A1634      42.217  85.662  31.008  1.00  7.150          C  
ATOM  26028  CD2 PHE A1634      41.234  84.148  32.554  1.00  7.150          C  
ATOM  26029  CE1 PHE A1634      41.369  86.646  31.412  1.00  7.150          C  
ATOM  26030  CE2 PHE A1634      40.385  85.143  32.951  1.00  7.150          C  
ATOM  26031  CZ  PHE A1634      40.462  86.394  32.380  1.00  7.150          C  
ATOM  26032  H   PHE A1634      45.089  84.823  30.554  1.00  6.000          H  
ATOM  26033  HA  PHE A1634      44.103  83.648  33.022  1.00  6.180          H  
ATOM  26034 1HB  PHE A1634      43.385  83.424  30.111  1.00  8.580          H  
ATOM  26035 2HB  PHE A1634      42.677  82.334  31.308  1.00  8.580          H  
ATOM  26036  HD1 PHE A1634      42.932  85.888  30.253  1.00  8.580          H  
ATOM  26037  HD2 PHE A1634      41.176  83.161  33.015  1.00  8.580          H  
ATOM  26038  HE1 PHE A1634      41.427  87.635  30.967  1.00  8.580          H  
ATOM  26039  HE2 PHE A1634      39.660  84.947  33.723  1.00  8.580          H  
ATOM  26040  HZ  PHE A1634      39.802  87.183  32.702  1.00  8.580          H  
ATOM  26041  N   GLY A1635      46.109  81.804  31.165  1.00  5.570          N  
ATOM  26042  CA  GLY A1635      46.803  80.519  31.146  1.00  5.630          C  
ATOM  26043  C   GLY A1635      48.229  80.423  31.758  1.00  5.410          C  
ATOM  26044  O   GLY A1635      48.701  79.311  32.060  1.00  5.640          O  
ATOM  26045  H   GLY A1635      46.320  82.466  30.421  1.00  6.680          H  
ATOM  26046 1HA  GLY A1635      46.161  79.798  31.647  1.00  6.760          H  
ATOM  26047 2HA  GLY A1635      46.856  80.193  30.107  1.00  6.760          H  
ATOM  26048  N   SER A1636      48.937  81.537  31.959  1.00  5.250          N  
ATOM  26049  CA  SER A1636      50.311  81.441  32.461  1.00  5.090          C  
ATOM  26050  C   SER A1636      50.395  80.717  33.826  1.00  4.950          C  
ATOM  26051  O   SER A1636      49.589  80.988  34.713  1.00  5.380          O  
ATOM  26052  CB  SER A1636      50.903  82.839  32.557  1.00  7.190          C  
ATOM  26053  OG  SER A1636      52.180  82.832  33.134  1.00  7.190          O  
ATOM  26054  H   SER A1636      48.580  82.466  31.719  1.00  6.300          H  
ATOM  26055  HA  SER A1636      50.867  80.883  31.714  1.00  6.110          H  
ATOM  26056 1HB  SER A1636      50.963  83.265  31.556  1.00  8.630          H  
ATOM  26057 2HB  SER A1636      50.246  83.473  33.127  1.00  8.630          H  
ATOM  26058  HG  SER A1636      52.447  83.755  33.185  1.00  8.630          H  
ATOM  26059  N   SER A1637      51.412  79.853  34.059  1.00  4.730          N  
ATOM  26060  CA  SER A1637      52.534  79.578  33.158  1.00  4.870          C  
ATOM  26061  C   SER A1637      52.428  78.425  32.161  1.00  4.930          C  
ATOM  26062  O   SER A1637      52.971  78.537  31.063  1.00  5.060          O  
ATOM  26063  CB  SER A1637      53.748  79.306  34.018  1.00  6.760          C  
ATOM  26064  OG  SER A1637      53.545  78.160  34.806  1.00  6.760          O  
ATOM  26065  H   SER A1637      51.449  79.405  34.962  1.00  5.680          H  
ATOM  26066  HA  SER A1637      52.753  80.479  32.596  1.00  5.840          H  
ATOM  26067 1HB  SER A1637      54.619  79.162  33.381  1.00  8.110          H  
ATOM  26068 2HB  SER A1637      53.944  80.165  34.657  1.00  8.110          H  
ATOM  26069  HG  SER A1637      54.356  78.037  35.312  1.00  8.110          H  
ATOM  26070  N   ASN A1638      51.723  77.339  32.494  1.00  4.900          N  
ATOM  26071  CA  ASN A1638      51.714  76.179  31.591  1.00  5.010          C  
ATOM  26072  C   ASN A1638      50.337  75.611  31.259  1.00  5.120          C  
ATOM  26073  O   ASN A1638      50.222  74.408  31.002  1.00  5.170          O  
ATOM  26074  CB  ASN A1638      52.586  75.066  32.154  1.00  6.970          C  
ATOM  26075  CG  ASN A1638      54.031  75.439  32.220  1.00  6.970          C  
ATOM  26076  OD1 ASN A1638      54.636  75.873  31.231  1.00  6.970          O  
ATOM  26077  ND2 ASN A1638      54.623  75.250  33.371  1.00  6.970          N  
ATOM  26078  H   ASN A1638      51.256  77.308  33.388  1.00  5.880          H  
ATOM  26079  HA  ASN A1638      52.145  76.494  30.640  1.00  6.010          H  
ATOM  26080 1HB  ASN A1638      52.251  74.818  33.157  1.00  8.360          H  
ATOM  26081 2HB  ASN A1638      52.488  74.169  31.544  1.00  8.360          H  
ATOM  26082 1HD2 ASN A1638      55.590  75.477  33.475  1.00  8.360          H  
ATOM  26083 2HD2 ASN A1638      54.125  74.838  34.160  1.00  8.360          H  
ATOM  26084  N   THR A1639      49.293  76.430  31.274  1.00  5.210          N  
ATOM  26085  CA  THR A1639      47.956  75.955  30.961  1.00  5.350          C  
ATOM  26086  C   THR A1639      47.834  75.664  29.466  1.00  5.100          C  
ATOM  26087  O   THR A1639      48.280  76.456  28.637  1.00  5.020          O  
ATOM  26088  CB  THR A1639      46.919  77.008  31.367  1.00  7.430          C  
ATOM  26089  OG1 THR A1639      47.056  77.300  32.757  1.00  7.430          O  
ATOM  26090  CG2 THR A1639      45.541  76.550  31.141  1.00  7.430          C  
ATOM  26091  H   THR A1639      49.370  77.425  31.493  1.00  6.250          H  
ATOM  26092  HA  THR A1639      47.769  75.034  31.512  1.00  6.420          H  
ATOM  26093  HB  THR A1639      47.082  77.878  30.783  1.00  8.920          H  
ATOM  26094  HG1 THR A1639      47.820  77.904  32.869  1.00  8.920          H  
ATOM  26095 1HG2 THR A1639      44.843  77.333  31.441  1.00  8.920          H  
ATOM  26096 2HG2 THR A1639      45.404  76.341  30.104  1.00  8.920          H  
ATOM  26097 3HG2 THR A1639      45.364  75.658  31.730  1.00  8.920          H  
ATOM  26098  N   ASN A1640      47.220  74.535  29.125  1.00  5.030          N  
ATOM  26099  CA  ASN A1640      46.964  74.145  27.739  1.00  4.810          C  
ATOM  26100  C   ASN A1640      46.027  75.131  27.059  1.00  4.590          C  
ATOM  26101  O   ASN A1640      45.177  75.734  27.716  1.00  4.660          O  
ATOM  26102  CB  ASN A1640      46.352  72.752  27.662  1.00  6.820          C  
ATOM  26103  CG  ASN A1640      46.325  72.190  26.238  1.00  6.820          C  
ATOM  26104  OD1 ASN A1640      45.468  72.518  25.388  1.00  6.820          O  
ATOM  26105  ND2 ASN A1640      47.271  71.326  25.962  1.00  6.820          N  
ATOM  26106  H   ASN A1640      46.910  73.925  29.870  1.00  6.040          H  
ATOM  26107  HA  ASN A1640      47.910  74.157  27.193  1.00  5.770          H  
ATOM  26108 1HB  ASN A1640      46.920  72.076  28.299  1.00  8.190          H  
ATOM  26109 2HB  ASN A1640      45.333  72.781  28.049  1.00  8.190          H  
ATOM  26110 1HD2 ASN A1640      47.320  70.906  25.052  1.00  8.190          H  
ATOM  26111 2HD2 ASN A1640      47.943  71.076  26.660  1.00  8.190          H  
ATOM  26112  N   ASP A1641      46.132  75.272  25.739  1.00  4.360          N  
ATOM  26113  CA  ASP A1641      45.234  76.161  25.003  1.00  4.200          C  
ATOM  26114  C   ASP A1641      43.758  75.839  25.263  1.00  4.290          C  
ATOM  26115  O   ASP A1641      42.923  76.746  25.334  1.00  4.290          O  
ATOM  26116  CB  ASP A1641      45.463  76.015  23.499  1.00  5.940          C  
ATOM  26117  CG  ASP A1641      46.781  76.575  22.993  1.00  5.940          C  
ATOM  26118  OD1 ASP A1641      47.441  77.291  23.702  1.00  5.940          O  
ATOM  26119  OD2 ASP A1641      47.121  76.261  21.883  1.00  5.940          O  
ATOM  26120  H   ASP A1641      46.861  74.786  25.233  1.00  5.230          H  
ATOM  26121  HA  ASP A1641      45.434  77.188  25.309  1.00  5.040          H  
ATOM  26122 1HB  ASP A1641      45.416  74.958  23.234  1.00  7.130          H  
ATOM  26123 2HB  ASP A1641      44.652  76.512  22.968  1.00  7.130          H  
ATOM  26124  N   ILE A1642      43.421  74.552  25.401  1.00  4.370          N  
ATOM  26125  CA  ILE A1642      42.029  74.181  25.633  1.00  4.490          C  
ATOM  26126  C   ILE A1642      41.587  74.695  26.987  1.00  4.650          C  
ATOM  26127  O   ILE A1642      40.531  75.323  27.118  1.00  4.760          O  
ATOM  26128  CB  ILE A1642      41.838  72.651  25.590  1.00  6.240          C  
ATOM  26129  CG1 ILE A1642      42.097  72.137  24.162  1.00  6.240          C  
ATOM  26130  CG2 ILE A1642      40.407  72.287  26.073  1.00  6.240          C  
ATOM  26131  CD1 ILE A1642      42.237  70.624  24.060  1.00  6.240          C  
ATOM  26132  H   ILE A1642      44.141  73.830  25.336  1.00  5.240          H  
ATOM  26133  HA  ILE A1642      41.408  74.643  24.867  1.00  5.390          H  
ATOM  26134  HB  ILE A1642      42.569  72.176  26.244  1.00  7.490          H  
ATOM  26135 1HG1 ILE A1642      41.275  72.450  23.521  1.00  7.490          H  
ATOM  26136 2HG1 ILE A1642      43.016  72.586  23.789  1.00  7.490          H  
ATOM  26137 1HG2 ILE A1642      40.266  71.213  26.058  1.00  7.490          H  
ATOM  26138 2HG2 ILE A1642      40.248  72.632  27.091  1.00  7.490          H  
ATOM  26139 3HG2 ILE A1642      39.672  72.756  25.418  1.00  7.490          H  
ATOM  26140 1HD1 ILE A1642      42.425  70.347  23.023  1.00  7.490          H  
ATOM  26141 2HD1 ILE A1642      43.076  70.295  24.676  1.00  7.490          H  
ATOM  26142 3HD1 ILE A1642      41.332  70.126  24.392  1.00  7.490          H  
ATOM  26143  N   ASP A1643      42.405  74.419  27.995  1.00  4.700          N  
ATOM  26144  CA  ASP A1643      42.133  74.828  29.359  1.00  4.850          C  
ATOM  26145  C   ASP A1643      42.088  76.351  29.481  1.00  4.830          C  
ATOM  26146  O   ASP A1643      41.274  76.890  30.235  1.00  4.930          O  
ATOM  26147  CB  ASP A1643      43.205  74.267  30.289  1.00  6.730          C  
ATOM  26148  CG  ASP A1643      43.146  72.771  30.526  1.00  6.730          C  
ATOM  26149  OD1 ASP A1643      42.149  72.129  30.268  1.00  6.730          O  
ATOM  26150  OD2 ASP A1643      44.134  72.221  30.981  1.00  6.730          O  
ATOM  26151  H   ASP A1643      43.240  73.891  27.791  1.00  5.640          H  
ATOM  26152  HA  ASP A1643      41.166  74.428  29.654  1.00  5.820          H  
ATOM  26153 1HB  ASP A1643      44.168  74.474  29.850  1.00  8.080          H  
ATOM  26154 2HB  ASP A1643      43.152  74.776  31.250  1.00  8.080          H  
ATOM  26155  N   THR A1644      42.945  77.043  28.723  1.00  4.700          N  
ATOM  26156  CA  THR A1644      43.010  78.497  28.741  1.00  4.680          C  
ATOM  26157  C   THR A1644      41.704  79.077  28.201  1.00  4.670          C  
ATOM  26158  O   THR A1644      41.144  80.007  28.796  1.00  4.760          O  
ATOM  26159  CB  THR A1644      44.210  79.022  27.927  1.00  6.560          C  
ATOM  26160  OG1 THR A1644      45.431  78.507  28.486  1.00  6.560          O  
ATOM  26161  CG2 THR A1644      44.247  80.551  28.008  1.00  6.560          C  
ATOM  26162  H   THR A1644      43.607  76.526  28.150  1.00  5.640          H  
ATOM  26163  HA  THR A1644      43.133  78.826  29.772  1.00  5.620          H  
ATOM  26164  HB  THR A1644      44.127  78.707  26.889  1.00  7.870          H  
ATOM  26165  HG1 THR A1644      45.512  77.552  28.256  1.00  7.870          H  
ATOM  26166 1HG2 THR A1644      45.106  80.906  27.448  1.00  7.870          H  
ATOM  26167 2HG2 THR A1644      43.340  80.980  27.583  1.00  7.870          H  
ATOM  26168 3HG2 THR A1644      44.339  80.863  29.046  1.00  7.870          H  
ATOM  26169  N   LYS A1645      41.217  78.546  27.069  1.00  4.580          N  
ATOM  26170  CA  LYS A1645      39.956  79.018  26.513  1.00  4.590          C  
ATOM  26171  C   LYS A1645      38.815  78.767  27.494  1.00  4.760          C  
ATOM  26172  O   LYS A1645      37.919  79.613  27.650  1.00  4.810          O  
ATOM  26173  CB  LYS A1645      39.671  78.360  25.164  1.00  6.420          C  
ATOM  26174  CG  LYS A1645      40.574  78.849  24.033  1.00  6.420          C  
ATOM  26175  CD  LYS A1645      40.257  78.151  22.714  1.00  6.420          C  
ATOM  26176  CE  LYS A1645      41.149  78.660  21.588  1.00  6.420          C  
ATOM  26177  NZ  LYS A1645      40.848  77.990  20.291  1.00  6.420          N  
ATOM  26178  H   LYS A1645      41.751  77.818  26.580  1.00  5.500          H  
ATOM  26179  HA  LYS A1645      40.031  80.093  26.356  1.00  5.510          H  
ATOM  26180 1HB  LYS A1645      39.813  77.278  25.259  1.00  7.710          H  
ATOM  26181 2HB  LYS A1645      38.635  78.537  24.881  1.00  7.710          H  
ATOM  26182 1HG  LYS A1645      40.434  79.925  23.909  1.00  7.710          H  
ATOM  26183 2HG  LYS A1645      41.614  78.668  24.297  1.00  7.710          H  
ATOM  26184 1HD  LYS A1645      40.412  77.076  22.831  1.00  7.710          H  
ATOM  26185 2HD  LYS A1645      39.214  78.329  22.448  1.00  7.710          H  
ATOM  26186 1HE  LYS A1645      40.999  79.734  21.475  1.00  7.710          H  
ATOM  26187 2HE  LYS A1645      42.192  78.474  21.849  1.00  7.710          H  
ATOM  26188 1HZ  LYS A1645      41.458  78.358  19.573  1.00  7.710          H  
ATOM  26189 2HZ  LYS A1645      40.994  76.994  20.379  1.00  7.710          H  
ATOM  26190 3HZ  LYS A1645      39.885  78.171  20.036  1.00  7.710          H  
ATOM  26191  N   ARG A1646      38.840  77.609  28.168  1.00  4.870          N  
ATOM  26192  CA  ARG A1646      37.820  77.316  29.154  1.00  5.030          C  
ATOM  26193  C   ARG A1646      37.909  78.316  30.310  1.00  5.130          C  
ATOM  26194  O   ARG A1646      36.889  78.838  30.749  1.00  5.220          O  
ATOM  26195  CB  ARG A1646      37.939  75.884  29.644  1.00  6.980          C  
ATOM  26196  CG  ARG A1646      37.528  74.844  28.599  1.00  6.980          C  
ATOM  26197  CD  ARG A1646      37.760  73.457  29.051  1.00  6.980          C  
ATOM  26198  NE  ARG A1646      37.372  72.488  28.023  1.00  6.980          N  
ATOM  26199  CZ  ARG A1646      37.656  71.165  28.052  1.00  6.980          C  
ATOM  26200  NH1 ARG A1646      38.317  70.631  29.046  1.00  6.980          N  
ATOM  26201  NH2 ARG A1646      37.282  70.369  27.069  1.00  6.980          N  
ATOM  26202  H   ARG A1646      39.571  76.917  27.963  1.00  5.840          H  
ATOM  26203  HA  ARG A1646      36.846  77.420  28.681  1.00  6.040          H  
ATOM  26204 1HB  ARG A1646      38.968  75.681  29.925  1.00  8.370          H  
ATOM  26205 2HB  ARG A1646      37.319  75.745  30.529  1.00  8.370          H  
ATOM  26206 1HG  ARG A1646      36.467  74.956  28.381  1.00  8.370          H  
ATOM  26207 2HG  ARG A1646      38.098  75.001  27.686  1.00  8.370          H  
ATOM  26208 1HD  ARG A1646      38.824  73.329  29.261  1.00  8.370          H  
ATOM  26209 2HD  ARG A1646      37.179  73.261  29.950  1.00  8.370          H  
ATOM  26210  HE  ARG A1646      36.860  72.838  27.223  1.00  8.370          H  
ATOM  26211 1HH1 ARG A1646      38.636  71.187  29.819  1.00  8.370          H  
ATOM  26212 2HH1 ARG A1646      38.513  69.611  29.006  1.00  8.370          H  
ATOM  26213 1HH2 ARG A1646      36.773  70.724  26.275  1.00  8.370          H  
ATOM  26214 2HH2 ARG A1646      37.548  69.369  27.141  1.00  8.370          H  
ATOM  26215  N   ALA A1647      39.126  78.663  30.757  1.00  5.100          N  
ATOM  26216  CA  ALA A1647      39.270  79.633  31.841  1.00  5.200          C  
ATOM  26217  C   ALA A1647      38.660  80.984  31.471  1.00  5.170          C  
ATOM  26218  O   ALA A1647      37.960  81.593  32.289  1.00  5.290          O  
ATOM  26219  CB  ALA A1647      40.741  79.832  32.180  1.00  7.240          C  
ATOM  26220  H   ALA A1647      39.953  78.177  30.399  1.00  6.120          H  
ATOM  26221  HA  ALA A1647      38.744  79.243  32.712  1.00  6.240          H  
ATOM  26222 1HB  ALA A1647      40.835  80.534  33.004  1.00  8.690          H  
ATOM  26223 2HB  ALA A1647      41.178  78.874  32.463  1.00  8.690          H  
ATOM  26224 3HB  ALA A1647      41.265  80.221  31.313  1.00  8.690          H  
ATOM  26225  N   ARG A1648      38.880  81.425  30.226  1.00  5.010          N  
ATOM  26226  CA  ARG A1648      38.321  82.686  29.746  1.00  4.970          C  
ATOM  26227  C   ARG A1648      36.789  82.613  29.699  1.00  5.030          C  
ATOM  26228  O   ARG A1648      36.094  83.561  30.102  1.00  5.090          O  
ATOM  26229  CB  ARG A1648      38.910  83.023  28.378  1.00  6.970          C  
ATOM  26230  CG  ARG A1648      40.395  83.451  28.424  1.00  6.970          C  
ATOM  26231  CD  ARG A1648      41.048  83.533  27.071  1.00  6.970          C  
ATOM  26232  NE  ARG A1648      40.429  84.536  26.212  1.00  6.970          N  
ATOM  26233  CZ  ARG A1648      40.764  84.822  24.934  1.00  6.970          C  
ATOM  26234  NH1 ARG A1648      41.715  84.239  24.284  1.00  6.970          N  
ATOM  26235  NH2 ARG A1648      40.079  85.729  24.328  1.00  6.970          N  
ATOM  26236  H   ARG A1648      39.506  80.878  29.623  1.00  6.010          H  
ATOM  26237  HA  ARG A1648      38.611  83.475  30.440  1.00  5.960          H  
ATOM  26238 1HB  ARG A1648      38.836  82.154  27.726  1.00  8.370          H  
ATOM  26239 2HB  ARG A1648      38.336  83.829  27.919  1.00  8.370          H  
ATOM  26240 1HG  ARG A1648      40.464  84.435  28.884  1.00  8.370          H  
ATOM  26241 2HG  ARG A1648      40.953  82.732  29.023  1.00  8.370          H  
ATOM  26242 1HD  ARG A1648      42.100  83.800  27.203  1.00  8.370          H  
ATOM  26243 2HD  ARG A1648      40.981  82.564  26.576  1.00  8.370          H  
ATOM  26244  HE  ARG A1648      39.613  85.054  26.561  1.00  8.370          H  
ATOM  26245 1HH1 ARG A1648      42.279  83.512  24.703  1.00  8.370          H  
ATOM  26246 2HH1 ARG A1648      41.860  84.528  23.304  1.00  8.370          H  
ATOM  26247 1HH2 ARG A1648      39.317  86.144  24.849  1.00  8.370          H  
ATOM  26248 2HH2 ARG A1648      40.291  85.963  23.343  1.00  8.370          H  
ATOM  26249  N   THR A1649      36.270  81.457  29.265  1.00  5.020          N  
ATOM  26250  CA  THR A1649      34.838  81.217  29.178  1.00  5.100          C  
ATOM  26251  C   THR A1649      34.198  81.269  30.561  1.00  5.270          C  
ATOM  26252  O   THR A1649      33.200  81.975  30.755  1.00  5.350          O  
ATOM  26253  CB  THR A1649      34.559  79.839  28.530  1.00  7.110          C  
ATOM  26254  OG1 THR A1649      35.112  79.811  27.201  1.00  7.110          O  
ATOM  26255  CG2 THR A1649      33.055  79.586  28.442  1.00  7.110          C  
ATOM  26256  H   THR A1649      36.907  80.738  28.914  1.00  6.020          H  
ATOM  26257  HA  THR A1649      34.389  81.993  28.575  1.00  6.120          H  
ATOM  26258  HB  THR A1649      35.013  79.057  29.124  1.00  8.530          H  
ATOM  26259  HG1 THR A1649      36.098  79.805  27.255  1.00  8.530          H  
ATOM  26260 1HG2 THR A1649      32.887  78.615  27.983  1.00  8.530          H  
ATOM  26261 2HG2 THR A1649      32.611  79.592  29.439  1.00  8.530          H  
ATOM  26262 3HG2 THR A1649      32.595  80.350  27.840  1.00  8.530          H  
ATOM  26263  N   ASP A1650      34.791  80.558  31.529  1.00  5.330          N  
ATOM  26264  CA  ASP A1650      34.274  80.524  32.886  1.00  5.490          C  
ATOM  26265  C   ASP A1650      34.313  81.896  33.518  1.00  5.560          C  
ATOM  26266  O   ASP A1650      33.384  82.287  34.220  1.00  5.700          O  
ATOM  26267  CB  ASP A1650      35.072  79.557  33.764  1.00  7.620          C  
ATOM  26268  CG  ASP A1650      34.820  78.066  33.485  1.00  7.620          C  
ATOM  26269  OD1 ASP A1650      33.873  77.737  32.810  1.00  7.620          O  
ATOM  26270  OD2 ASP A1650      35.572  77.268  33.994  1.00  7.620          O  
ATOM  26271  H   ASP A1650      35.605  79.991  31.289  1.00  6.400          H  
ATOM  26272  HA  ASP A1650      33.239  80.188  32.849  1.00  6.590          H  
ATOM  26273 1HB  ASP A1650      36.138  79.753  33.612  1.00  9.150          H  
ATOM  26274 2HB  ASP A1650      34.855  79.755  34.806  1.00  9.150          H  
ATOM  26275  N   TRP A1651      35.366  82.668  33.252  1.00  5.460          N  
ATOM  26276  CA  TRP A1651      35.453  83.997  33.826  1.00  5.520          C  
ATOM  26277  C   TRP A1651      34.259  84.817  33.373  1.00  5.590          C  
ATOM  26278  O   TRP A1651      33.547  85.374  34.209  1.00  5.730          O  
ATOM  26279  CB  TRP A1651      36.798  84.614  33.435  1.00  7.700          C  
ATOM  26280  CG  TRP A1651      37.086  86.024  33.886  1.00  7.700          C  
ATOM  26281  CD1 TRP A1651      37.451  86.413  35.141  1.00  7.700          C  
ATOM  26282  CD2 TRP A1651      37.148  87.225  33.063  1.00  7.700          C  
ATOM  26283  NE1 TRP A1651      37.708  87.760  35.166  1.00  7.700          N  
ATOM  26284  CE2 TRP A1651      37.544  88.272  33.905  1.00  7.700          C  
ATOM  26285  CE3 TRP A1651      36.920  87.492  31.696  1.00  7.700          C  
ATOM  26286  CZ2 TRP A1651      37.720  89.564  33.437  1.00  7.700          C  
ATOM  26287  CZ3 TRP A1651      37.098  88.804  31.237  1.00  7.700          C  
ATOM  26288  CH2 TRP A1651      37.489  89.806  32.089  1.00  7.700          C  
ATOM  26289  H   TRP A1651      36.149  82.303  32.699  1.00  6.550          H  
ATOM  26290  HA  TRP A1651      35.416  83.910  34.910  1.00  6.620          H  
ATOM  26291 1HB  TRP A1651      37.585  83.971  33.819  1.00  9.240          H  
ATOM  26292 2HB  TRP A1651      36.891  84.590  32.353  1.00  9.240          H  
ATOM  26293  HD1 TRP A1651      37.527  85.750  36.001  1.00  9.240          H  
ATOM  26294  HE1 TRP A1651      37.982  88.291  35.983  1.00  9.240          H  
ATOM  26295  HE3 TRP A1651      36.614  86.696  31.017  1.00  9.240          H  
ATOM  26296  HZ2 TRP A1651      38.034  90.369  34.091  1.00  9.240          H  
ATOM  26297  HZ3 TRP A1651      36.927  89.016  30.187  1.00  9.240          H  
ATOM  26298  HH2 TRP A1651      37.623  90.817  31.700  1.00  9.240          H  
ATOM  26299  N   TRP A1652      33.989  84.827  32.064  1.00  5.510          N  
ATOM  26300  CA  TRP A1652      32.861  85.567  31.506  1.00  5.590          C  
ATOM  26301  C   TRP A1652      31.503  85.127  32.131  1.00  5.740          C  
ATOM  26302  O   TRP A1652      30.627  85.950  32.457  1.00  5.870          O  
ATOM  26303  CB  TRP A1652      32.813  85.406  29.988  1.00  7.790          C  
ATOM  26304  CG  TRP A1652      31.729  86.225  29.295  1.00  7.790          C  
ATOM  26305  CD1 TRP A1652      30.475  85.808  29.014  1.00  7.790          C  
ATOM  26306  CD2 TRP A1652      31.822  87.579  28.748  1.00  7.790          C  
ATOM  26307  NE1 TRP A1652      29.785  86.784  28.351  1.00  7.790          N  
ATOM  26308  CE2 TRP A1652      30.592  87.868  28.175  1.00  7.790          C  
ATOM  26309  CE3 TRP A1652      32.834  88.539  28.691  1.00  7.790          C  
ATOM  26310  CZ2 TRP A1652      30.339  89.073  27.551  1.00  7.790          C  
ATOM  26311  CZ3 TRP A1652      32.571  89.751  28.052  1.00  7.790          C  
ATOM  26312  CH2 TRP A1652      31.356  90.001  27.500  1.00  7.790          C  
ATOM  26313  H   TRP A1652      34.616  84.317  31.430  1.00  6.610          H  
ATOM  26314  HA  TRP A1652      33.038  86.610  31.696  1.00  6.710          H  
ATOM  26315 1HB  TRP A1652      33.780  85.681  29.566  1.00  9.350          H  
ATOM  26316 2HB  TRP A1652      32.649  84.356  29.748  1.00  9.350          H  
ATOM  26317  HD1 TRP A1652      30.069  84.830  29.274  1.00  9.350          H  
ATOM  26318  HE1 TRP A1652      28.827  86.690  28.033  1.00  9.350          H  
ATOM  26319  HE3 TRP A1652      33.796  88.347  29.131  1.00  9.350          H  
ATOM  26320  HZ2 TRP A1652      29.388  89.293  27.098  1.00  9.350          H  
ATOM  26321  HZ3 TRP A1652      33.352  90.495  28.001  1.00  9.350          H  
ATOM  26322  HH2 TRP A1652      31.183  90.953  27.003  1.00  9.350          H  
ATOM  26323  N   GLU A1653      31.278  83.808  32.189  1.00  5.750          N  
ATOM  26324  CA  GLU A1653      29.996  83.262  32.643  1.00  5.910          C  
ATOM  26325  C   GLU A1653      29.704  83.160  34.159  1.00  6.110          C  
ATOM  26326  O   GLU A1653      28.543  83.293  34.557  1.00  6.330          O  
ATOM  26327  CB  GLU A1653      29.825  81.853  32.067  1.00  8.210          C  
ATOM  26328  CG  GLU A1653      29.684  81.764  30.548  1.00  8.210          C  
ATOM  26329  CD  GLU A1653      28.456  82.429  29.999  1.00  8.210          C  
ATOM  26330  OE1 GLU A1653      27.501  82.587  30.715  1.00  8.210          O  
ATOM  26331  OE2 GLU A1653      28.473  82.765  28.833  1.00  8.210          O  
ATOM  26332  H   GLU A1653      32.014  83.163  31.879  1.00  6.900          H  
ATOM  26333  HA  GLU A1653      29.220  83.898  32.216  1.00  7.090          H  
ATOM  26334 1HB  GLU A1653      30.696  81.254  32.346  1.00  9.850          H  
ATOM  26335 2HB  GLU A1653      28.951  81.384  32.515  1.00  9.850          H  
ATOM  26336 1HG  GLU A1653      30.563  82.228  30.097  1.00  9.850          H  
ATOM  26337 2HG  GLU A1653      29.683  80.713  30.262  1.00  9.850          H  
ATOM  26338  N   ASN A1654      30.701  82.884  35.004  1.00  6.060          N  
ATOM  26339  CA  ASN A1654      30.414  82.624  36.415  1.00  6.240          C  
ATOM  26340  C   ASN A1654      30.277  83.850  37.320  1.00  6.270          C  
ATOM  26341  O   ASN A1654      30.388  85.005  36.904  1.00  6.400          O  
ATOM  26342  CB  ASN A1654      31.448  81.660  36.992  1.00  8.660          C  
ATOM  26343  CG  ASN A1654      32.831  82.239  37.149  1.00  8.660          C  
ATOM  26344  OD1 ASN A1654      33.022  83.427  37.483  1.00  8.660          O  
ATOM  26345  ND2 ASN A1654      33.817  81.394  36.955  1.00  8.660          N  
ATOM  26346  H   ASN A1654      31.659  82.781  34.654  1.00  7.270          H  
ATOM  26347  HA  ASN A1654      29.451  82.114  36.456  1.00  7.490          H  
ATOM  26348 1HB  ASN A1654      31.117  81.277  37.951  1.00 10.400          H  
ATOM  26349 2HB  ASN A1654      31.528  80.805  36.319  1.00 10.400          H  
ATOM  26350 1HD2 ASN A1654      34.763  81.703  37.063  1.00 10.400          H  
ATOM  26351 2HD2 ASN A1654      33.615  80.442  36.721  1.00 10.400          H  
ATOM  26352  N   GLU A1655      30.053  83.548  38.602  1.00  6.480          N  
ATOM  26353  CA  GLU A1655      29.836  84.494  39.691  1.00  6.420          C  
ATOM  26354  C   GLU A1655      31.026  84.612  40.645  1.00  6.460          C  
ATOM  26355  O   GLU A1655      30.820  84.823  41.837  1.00  6.320          O  
ATOM  26356  CB  GLU A1655      28.619  84.054  40.523  1.00  9.010          C  
ATOM  26357  CG  GLU A1655      27.294  84.059  39.793  1.00  9.010          C  
ATOM  26358  CD  GLU A1655      26.129  83.614  40.634  1.00  9.010          C  
ATOM  26359  OE1 GLU A1655      26.335  83.033  41.669  1.00  9.010          O  
ATOM  26360  OE2 GLU A1655      25.015  83.925  40.254  1.00  9.010          O  
ATOM  26361  H   GLU A1655      29.991  82.570  38.841  1.00  7.780          H  
ATOM  26362  HA  GLU A1655      29.645  85.478  39.263  1.00  7.700          H  
ATOM  26363 1HB  GLU A1655      28.788  83.048  40.907  1.00 10.810          H  
ATOM  26364 2HB  GLU A1655      28.509  84.716  41.382  1.00 10.810          H  
ATOM  26365 1HG  GLU A1655      27.097  85.082  39.490  1.00 10.810          H  
ATOM  26366 2HG  GLU A1655      27.363  83.441  38.898  1.00 10.810          H  
ATOM  26367  N   THR A1656      32.266  84.451  40.163  1.00  6.900          N  
ATOM  26368  CA  THR A1656      33.427  84.498  41.070  1.00  7.220          C  
ATOM  26369  C   THR A1656      34.032  85.893  41.217  1.00  7.180          C  
ATOM  26370  O   THR A1656      35.073  86.070  41.852  1.00  7.480          O  
ATOM  26371  CB  THR A1656      34.533  83.516  40.644  1.00  9.980          C  
ATOM  26372  OG1 THR A1656      35.037  83.873  39.351  1.00  9.980          O  
ATOM  26373  CG2 THR A1656      33.947  82.111  40.596  1.00  9.980          C  
ATOM  26374  H   THR A1656      32.430  84.256  39.166  1.00  8.280          H  
ATOM  26375  HA  THR A1656      33.089  84.187  42.059  1.00  8.660          H  
ATOM  26376  HB  THR A1656      35.352  83.540  41.363  1.00 11.980          H  
ATOM  26377  HG1 THR A1656      35.619  84.637  39.442  1.00 11.980          H  
ATOM  26378 1HG2 THR A1656      34.720  81.407  40.294  1.00 11.980          H  
ATOM  26379 2HG2 THR A1656      33.575  81.845  41.583  1.00 11.980          H  
ATOM  26380 3HG2 THR A1656      33.133  82.074  39.894  1.00 11.980          H  
ATOM  26381  N   ILE A1657      33.374  86.880  40.629  1.00  7.120          N  
ATOM  26382  CA  ILE A1657      33.792  88.276  40.665  1.00  7.350          C  
ATOM  26383  C   ILE A1657      32.878  89.120  41.543  1.00  6.920          C  
ATOM  26384  O   ILE A1657      32.870  90.357  41.416  1.00  7.530          O  
ATOM  26385  CB  ILE A1657      33.757  88.892  39.265  1.00 10.200          C  
ATOM  26386  CG1 ILE A1657      32.295  88.787  38.727  1.00 10.200          C  
ATOM  26387  CG2 ILE A1657      34.771  88.176  38.338  1.00 10.200          C  
ATOM  26388  CD1 ILE A1657      32.049  89.613  37.588  1.00 10.200          C  
ATOM  26389  H   ILE A1657      32.542  86.621  40.119  1.00  8.540          H  
ATOM  26390  HA  ILE A1657      34.804  88.332  41.065  1.00  8.820          H  
ATOM  26391  HB  ILE A1657      34.015  89.951  39.328  1.00 12.240          H  
ATOM  26392 1HG1 ILE A1657      32.101  87.754  38.432  1.00 12.240          H  
ATOM  26393 2HG1 ILE A1657      31.571  89.080  39.489  1.00 12.240          H  
ATOM  26394 1HG2 ILE A1657      34.764  88.612  37.345  1.00 12.240          H  
ATOM  26395 2HG2 ILE A1657      35.768  88.277  38.759  1.00 12.240          H  
ATOM  26396 3HG2 ILE A1657      34.518  87.117  38.263  1.00 12.240          H  
ATOM  26397 1HD1 ILE A1657      31.031  89.491  37.261  1.00 12.240          H  
ATOM  26398 2HD1 ILE A1657      32.209  90.630  37.892  1.00 12.240          H  
ATOM  26399 3HD1 ILE A1657      32.705  89.360  36.822  1.00 12.240          H  
ATOM  26400  N   THR A1658      32.139  88.433  42.424  1.00  6.240          N  
ATOM  26401  CA  THR A1658      31.151  88.999  43.316  1.00  5.950          C  
ATOM  26402  C   THR A1658      31.764  88.966  44.717  1.00  6.090          C  
ATOM  26403  O   THR A1658      32.530  89.845  45.090  1.00  6.470          O  
ATOM  26404  CB  THR A1658      29.878  88.133  43.292  1.00  8.450          C  
ATOM  26405  OG1 THR A1658      30.206  86.800  43.716  1.00  8.450          O  
ATOM  26406  CG2 THR A1658      29.372  88.035  41.825  1.00  8.450          C  
ATOM  26407  H   THR A1658      32.245  87.428  42.465  1.00  7.490          H  
ATOM  26408  HA  THR A1658      30.893  90.007  43.011  1.00  7.140          H  
ATOM  26409  HB  THR A1658      29.111  88.566  43.935  1.00 10.140          H  
ATOM  26410  HG1 THR A1658      29.415  86.234  43.671  1.00 10.140          H  
ATOM  26411 1HG2 THR A1658      28.480  87.408  41.785  1.00 10.140          H  
ATOM  26412 2HG2 THR A1658      29.134  89.018  41.450  1.00 10.140          H  
ATOM  26413 3HG2 THR A1658      30.138  87.595  41.194  1.00 10.140          H  
ATOM  26414  N   ASN A1659      31.466  87.960  45.520  1.00  6.070          N  
ATOM  26415  CA  ASN A1659      32.107  87.855  46.836  1.00  6.430          C  
ATOM  26416  C   ASN A1659      32.014  89.161  47.645  1.00  6.850          C  
ATOM  26417  O   ASN A1659      32.978  89.564  48.298  1.00  7.560          O  
ATOM  26418  CB  ASN A1659      33.563  87.446  46.670  1.00  8.860          C  
ATOM  26419  CG  ASN A1659      33.719  86.095  46.040  1.00  8.860          C  
ATOM  26420  OD1 ASN A1659      33.037  85.127  46.413  1.00  8.860          O  
ATOM  26421  ND2 ASN A1659      34.606  86.006  45.079  1.00  8.860          N  
ATOM  26422  H   ASN A1659      30.825  87.247  45.189  1.00  7.280          H  
ATOM  26423  HA  ASN A1659      31.590  87.082  47.408  1.00  7.720          H  
ATOM  26424 1HB  ASN A1659      34.096  88.178  46.064  1.00 10.630          H  
ATOM  26425 2HB  ASN A1659      34.042  87.428  47.648  1.00 10.630          H  
ATOM  26426 1HD2 ASN A1659      34.759  85.134  44.615  1.00 10.630          H  
ATOM  26427 2HD2 ASN A1659      35.131  86.813  44.803  1.00 10.630          H  
ATOM  26428  N   GLY A1660      30.846  89.805  47.620  1.00  6.640          N  
ATOM  26429  CA  GLY A1660      30.609  91.074  48.313  1.00  7.190          C  
ATOM  26430  C   GLY A1660      30.644  92.289  47.362  1.00  7.330          C  
ATOM  26431  O   GLY A1660      30.140  93.364  47.701  1.00  7.810          O  
ATOM  26432  H   GLY A1660      30.094  89.408  47.075  1.00  7.970          H  
ATOM  26433 1HA  GLY A1660      29.638  91.027  48.805  1.00  8.630          H  
ATOM  26434 2HA  GLY A1660      31.352  91.204  49.099  1.00  8.630          H  
ATOM  26435  N   THR A1661      31.202  92.107  46.165  1.00  7.050          N  
ATOM  26436  CA  THR A1661      31.275  93.120  45.115  1.00  7.240          C  
ATOM  26437  C   THR A1661      30.003  92.953  44.300  1.00  7.110          C  
ATOM  26438  O   THR A1661      29.119  92.182  44.683  1.00  7.100          O  
ATOM  26439  CB  THR A1661      32.487  92.950  44.180  1.00 10.060          C  
ATOM  26440  OG1 THR A1661      32.292  91.754  43.470  1.00 10.060          O  
ATOM  26441  CG2 THR A1661      33.772  92.858  44.997  1.00 10.060          C  
ATOM  26442  H   THR A1661      31.628  91.211  45.931  1.00  8.460          H  
ATOM  26443  HA  THR A1661      31.289  94.116  45.559  1.00  8.690          H  
ATOM  26444  HB  THR A1661      32.547  93.784  43.485  1.00 12.070          H  
ATOM  26445  HG1 THR A1661      32.848  91.627  42.669  1.00 12.070          H  
ATOM  26446 1HG2 THR A1661      34.616  92.712  44.325  1.00 12.070          H  
ATOM  26447 2HG2 THR A1661      33.910  93.777  45.562  1.00 12.070          H  
ATOM  26448 3HG2 THR A1661      33.712  92.017  45.686  1.00 12.070          H  
ATOM  26449  N   ASP A1662      29.860  93.708  43.208  1.00  7.290          N  
ATOM  26450  CA  ASP A1662      28.625  93.671  42.429  1.00  7.320          C  
ATOM  26451  C   ASP A1662      28.221  92.241  42.113  1.00  7.380          C  
ATOM  26452  O   ASP A1662      29.016  91.441  41.629  1.00  7.600          O  
ATOM  26453  CB  ASP A1662      28.755  94.429  41.105  1.00 10.240          C  
ATOM  26454  CG  ASP A1662      27.371  94.681  40.391  1.00 10.240          C  
ATOM  26455  OD1 ASP A1662      26.741  93.767  39.860  1.00 10.240          O  
ATOM  26456  OD2 ASP A1662      26.981  95.838  40.370  1.00 10.240          O  
ATOM  26457  H   ASP A1662      30.615  94.308  42.924  1.00  8.750          H  
ATOM  26458  HA  ASP A1662      27.833  94.129  43.020  1.00  8.780          H  
ATOM  26459 1HB  ASP A1662      29.237  95.390  41.280  1.00 12.280          H  
ATOM  26460 2HB  ASP A1662      29.397  93.857  40.432  1.00 12.280          H  
ATOM  26461  N   ARG A1663      26.949  91.968  42.368  1.00  7.430          N  
ATOM  26462  CA  ARG A1663      26.285  90.687  42.186  1.00  7.710          C  
ATOM  26463  C   ARG A1663      26.377  90.034  40.815  1.00  7.500          C  
ATOM  26464  O   ARG A1663      26.322  88.802  40.724  1.00  7.720          O  
ATOM  26465  CB  ARG A1663      24.812  90.869  42.487  1.00 10.680          C  
ATOM  26466  CG  ARG A1663      23.913  89.643  42.312  1.00 10.680          C  
ATOM  26467  CD  ARG A1663      24.261  88.584  43.291  1.00 10.680          C  
ATOM  26468  NE  ARG A1663      23.498  87.373  43.108  1.00 10.680          N  
ATOM  26469  CZ  ARG A1663      23.800  86.416  42.201  1.00 10.680          C  
ATOM  26470  NH1 ARG A1663      24.793  86.572  41.358  1.00 10.680          N  
ATOM  26471  NH2 ARG A1663      23.109  85.291  42.137  1.00 10.680          N  
ATOM  26472  H   ARG A1663      26.400  92.723  42.750  1.00  8.920          H  
ATOM  26473  HA  ARG A1663      26.728  90.012  42.915  1.00  9.250          H  
ATOM  26474 1HB  ARG A1663      24.752  91.180  43.481  1.00 12.820          H  
ATOM  26475 2HB  ARG A1663      24.410  91.666  41.865  1.00 12.820          H  
ATOM  26476 1HG  ARG A1663      22.890  89.942  42.522  1.00 12.820          H  
ATOM  26477 2HG  ARG A1663      23.953  89.255  41.301  1.00 12.820          H  
ATOM  26478 1HD  ARG A1663      25.308  88.326  43.235  1.00 12.820          H  
ATOM  26479 2HD  ARG A1663      24.046  88.964  44.294  1.00 12.820          H  
ATOM  26480  HE  ARG A1663      22.725  87.207  43.738  1.00 12.820          H  
ATOM  26481 1HH1 ARG A1663      25.360  87.432  41.341  1.00 12.820          H  
ATOM  26482 2HH1 ARG A1663      24.983  85.814  40.695  1.00 12.820          H  
ATOM  26483 1HH2 ARG A1663      22.339  85.117  42.763  1.00 12.820          H  
ATOM  26484 2HH2 ARG A1663      23.411  84.586  41.445  1.00 12.820          H  
ATOM  26485  N   LYS A1664      26.410  90.833  39.758  1.00  7.240          N  
ATOM  26486  CA  LYS A1664      26.395  90.293  38.405  1.00  7.200          C  
ATOM  26487  C   LYS A1664      27.644  89.571  37.907  1.00  6.900          C  
ATOM  26488  O   LYS A1664      28.772  89.874  38.293  1.00  7.090          O  
ATOM  26489  CB  LYS A1664      25.988  91.386  37.426  1.00 10.100          C  
ATOM  26490  CG  LYS A1664      24.523  91.726  37.471  1.00 10.100          C  
ATOM  26491  CD  LYS A1664      24.131  92.750  36.406  1.00 10.100          C  
ATOM  26492  CE  LYS A1664      22.620  92.717  36.112  1.00 10.100          C  
ATOM  26493  NZ  LYS A1664      22.271  93.569  34.976  1.00 10.100          N  
ATOM  26494  H   LYS A1664      26.475  91.859  39.872  1.00  8.690          H  
ATOM  26495  HA  LYS A1664      25.597  89.551  38.381  1.00  8.640          H  
ATOM  26496 1HB  LYS A1664      26.491  92.285  37.718  1.00 12.120          H  
ATOM  26497 2HB  LYS A1664      26.313  91.148  36.436  1.00 12.120          H  
ATOM  26498 1HG  LYS A1664      23.921  90.824  37.384  1.00 12.120          H  
ATOM  26499 2HG  LYS A1664      24.355  92.174  38.441  1.00 12.120          H  
ATOM  26500 1HD  LYS A1664      24.365  93.741  36.790  1.00 12.120          H  
ATOM  26501 2HD  LYS A1664      24.688  92.624  35.515  1.00 12.120          H  
ATOM  26502 1HE  LYS A1664      22.345  91.692  35.875  1.00 12.120          H  
ATOM  26503 2HE  LYS A1664      22.055  93.044  36.958  1.00 12.120          H  
ATOM  26504 1HZ  LYS A1664      21.279  93.521  34.735  1.00 12.120          H  
ATOM  26505 2HZ  LYS A1664      22.510  94.555  35.197  1.00 12.120          H  
ATOM  26506 3HZ  LYS A1664      22.789  93.256  34.176  1.00 12.120          H  
ATOM  26507  N   THR A1665      27.406  88.603  37.011  1.00  6.660          N  
ATOM  26508  CA  THR A1665      28.461  87.845  36.329  1.00  6.550          C  
ATOM  26509  C   THR A1665      29.006  88.777  35.276  1.00  6.300          C  
ATOM  26510  O   THR A1665      28.415  89.830  35.069  1.00  6.170          O  
ATOM  26511  CB  THR A1665      27.934  86.563  35.646  1.00  9.210          C  
ATOM  26512  OG1 THR A1665      27.023  86.883  34.582  1.00  9.210          O  
ATOM  26513  CG2 THR A1665      27.214  85.724  36.652  1.00  9.210          C  
ATOM  26514  H   THR A1665      26.429  88.398  36.772  1.00  7.990          H  
ATOM  26515  HA  THR A1665      29.253  87.584  37.033  1.00  7.860          H  
ATOM  26516  HB  THR A1665      28.773  85.999  35.236  1.00 11.060          H  
ATOM  26517  HG1 THR A1665      26.764  86.041  34.175  1.00 11.060          H  
ATOM  26518 1HG2 THR A1665      26.859  84.809  36.178  1.00 11.060          H  
ATOM  26519 2HG2 THR A1665      27.905  85.483  37.428  1.00 11.060          H  
ATOM  26520 3HG2 THR A1665      26.374  86.264  37.070  1.00 11.060          H  
ATOM  26521  N   ILE A1666      30.108  88.452  34.607  1.00  6.310          N  
ATOM  26522  CA  ILE A1666      30.619  89.411  33.627  1.00  6.150          C  
ATOM  26523  C   ILE A1666      29.630  89.593  32.513  1.00  6.050          C  
ATOM  26524  O   ILE A1666      29.292  90.721  32.156  1.00  5.930          O  
ATOM  26525  CB  ILE A1666      31.950  89.007  33.041  1.00  8.670          C  
ATOM  26526  CG1 ILE A1666      32.923  89.052  34.144  1.00  8.670          C  
ATOM  26527  CG2 ILE A1666      32.333  89.893  31.823  1.00  8.670          C  
ATOM  26528  CD1 ILE A1666      34.235  88.550  33.856  1.00  8.670          C  
ATOM  26529  H   ILE A1666      30.578  87.570  34.789  1.00  7.570          H  
ATOM  26530  HA  ILE A1666      30.753  90.366  34.123  1.00  7.380          H  
ATOM  26531  HB  ILE A1666      31.879  88.012  32.742  1.00 10.410          H  
ATOM  26532 1HG1 ILE A1666      32.960  90.025  34.536  1.00 10.410          H  
ATOM  26533 2HG1 ILE A1666      32.543  88.394  34.907  1.00 10.410          H  
ATOM  26534 1HG2 ILE A1666      33.286  89.579  31.417  1.00 10.410          H  
ATOM  26535 2HG2 ILE A1666      31.582  89.804  31.039  1.00 10.410          H  
ATOM  26536 3HG2 ILE A1666      32.394  90.927  32.120  1.00 10.410          H  
ATOM  26537 1HD1 ILE A1666      34.823  88.578  34.765  1.00 10.410          H  
ATOM  26538 2HD1 ILE A1666      34.178  87.556  33.510  1.00 10.410          H  
ATOM  26539 3HD1 ILE A1666      34.711  89.155  33.108  1.00 10.410          H  
ATOM  26540  N   ARG A1667      29.110  88.489  31.999  1.00  6.110          N  
ATOM  26541  CA  ARG A1667      28.103  88.562  30.956  1.00  6.000          C  
ATOM  26542  C   ARG A1667      27.024  89.565  31.354  1.00  6.010          C  
ATOM  26543  O   ARG A1667      26.639  90.438  30.564  1.00  5.990          O  
ATOM  26544  CB  ARG A1667      27.459  87.190  30.789  1.00  8.440          C  
ATOM  26545  CG  ARG A1667      26.380  87.052  29.721  1.00  8.440          C  
ATOM  26546  CD  ARG A1667      25.805  85.674  29.720  1.00  8.440          C  
ATOM  26547  NE  ARG A1667      25.165  85.323  30.993  1.00  8.440          N  
ATOM  26548  CZ  ARG A1667      23.914  85.658  31.399  1.00  8.440          C  
ATOM  26549  NH1 ARG A1667      23.114  86.370  30.636  1.00  8.440          N  
ATOM  26550  NH2 ARG A1667      23.506  85.248  32.587  1.00  8.440          N  
ATOM  26551  H   ARG A1667      29.479  87.586  32.314  1.00  7.330          H  
ATOM  26552  HA  ARG A1667      28.574  88.883  30.031  1.00  7.200          H  
ATOM  26553 1HB  ARG A1667      28.221  86.446  30.604  1.00 10.130          H  
ATOM  26554 2HB  ARG A1667      26.999  86.919  31.735  1.00 10.130          H  
ATOM  26555 1HG  ARG A1667      25.586  87.780  29.886  1.00 10.130          H  
ATOM  26556 2HG  ARG A1667      26.823  87.209  28.745  1.00 10.130          H  
ATOM  26557 1HD  ARG A1667      25.073  85.579  28.921  1.00 10.130          H  
ATOM  26558 2HD  ARG A1667      26.616  84.956  29.544  1.00 10.130          H  
ATOM  26559  HE  ARG A1667      25.717  84.759  31.636  1.00 10.130          H  
ATOM  26560 1HH1 ARG A1667      23.420  86.671  29.729  1.00 10.130          H  
ATOM  26561 2HH1 ARG A1667      22.182  86.604  30.954  1.00 10.130          H  
ATOM  26562 1HH2 ARG A1667      24.144  84.706  33.158  1.00 10.130          H  
ATOM  26563 2HH2 ARG A1667      22.580  85.474  32.916  1.00 10.130          H  
ATOM  26564  N   GLN A1668      26.523  89.424  32.579  1.00  6.090          N  
ATOM  26565  CA  GLN A1668      25.498  90.315  33.078  1.00  6.140          C  
ATOM  26566  C   GLN A1668      25.993  91.765  33.275  1.00  6.120          C  
ATOM  26567  O   GLN A1668      25.249  92.700  32.961  1.00  6.110          O  
ATOM  26568  CB  GLN A1668      24.939  89.754  34.370  1.00  8.580          C  
ATOM  26569  CG  GLN A1668      24.133  88.515  34.244  1.00  8.580          C  
ATOM  26570  CD  GLN A1668      23.756  87.987  35.611  1.00  8.580          C  
ATOM  26571  OE1 GLN A1668      24.549  88.064  36.571  1.00  8.580          O  
ATOM  26572  NE2 GLN A1668      22.541  87.454  35.725  1.00  8.580          N  
ATOM  26573  H   GLN A1668      26.861  88.659  33.168  1.00  7.310          H  
ATOM  26574  HA  GLN A1668      24.694  90.341  32.349  1.00  7.370          H  
ATOM  26575 1HB  GLN A1668      25.756  89.529  35.023  1.00 10.290          H  
ATOM  26576 2HB  GLN A1668      24.316  90.472  34.837  1.00 10.290          H  
ATOM  26577 1HG  GLN A1668      23.223  88.738  33.692  1.00 10.290          H  
ATOM  26578 2HG  GLN A1668      24.715  87.762  33.723  1.00 10.290          H  
ATOM  26579 1HE2 GLN A1668      22.233  87.089  36.606  1.00 10.290          H  
ATOM  26580 2HE2 GLN A1668      21.928  87.412  34.935  1.00 10.290          H  
ATOM  26581  N   LEU A1669      27.223  91.969  33.784  1.00  6.120          N  
ATOM  26582  CA  LEU A1669      27.779  93.313  34.001  1.00  6.120          C  
ATOM  26583  C   LEU A1669      27.950  94.066  32.706  1.00  5.990          C  
ATOM  26584  O   LEU A1669      27.728  95.278  32.656  1.00  6.010          O  
ATOM  26585  CB  LEU A1669      29.150  93.259  34.680  1.00  8.570          C  
ATOM  26586  CG  LEU A1669      29.200  92.843  36.139  1.00  8.570          C  
ATOM  26587  CD1 LEU A1669      30.614  92.616  36.518  1.00  8.570          C  
ATOM  26588  CD2 LEU A1669      28.619  93.931  37.018  1.00  8.570          C  
ATOM  26589  H   LEU A1669      27.771  91.159  34.068  1.00  7.340          H  
ATOM  26590  HA  LEU A1669      27.085  93.870  34.621  1.00  7.340          H  
ATOM  26591 1HB  LEU A1669      29.775  92.571  34.119  1.00 10.280          H  
ATOM  26592 2HB  LEU A1669      29.589  94.238  34.612  1.00 10.280          H  
ATOM  26593  HG  LEU A1669      28.653  91.929  36.280  1.00 10.280          H  
ATOM  26594 1HD1 LEU A1669      30.645  92.312  37.565  1.00 10.280          H  
ATOM  26595 2HD1 LEU A1669      31.026  91.832  35.898  1.00 10.280          H  
ATOM  26596 3HD1 LEU A1669      31.188  93.529  36.383  1.00 10.280          H  
ATOM  26597 1HD2 LEU A1669      28.681  93.606  38.051  1.00 10.280          H  
ATOM  26598 2HD2 LEU A1669      29.183  94.850  36.893  1.00 10.280          H  
ATOM  26599 3HD2 LEU A1669      27.581  94.120  36.776  1.00 10.280          H  
ATOM  26600  N   VAL A1670      28.367  93.363  31.666  1.00  5.850          N  
ATOM  26601  CA  VAL A1670      28.533  93.974  30.366  1.00  5.700          C  
ATOM  26602  C   VAL A1670      27.150  94.421  29.865  1.00  5.700          C  
ATOM  26603  O   VAL A1670      27.021  95.546  29.375  1.00  5.650          O  
ATOM  26604  CB  VAL A1670      29.290  93.027  29.408  1.00  8.040          C  
ATOM  26605  CG1 VAL A1670      29.287  93.569  27.997  1.00  8.040          C  
ATOM  26606  CG2 VAL A1670      30.761  92.895  29.886  1.00  8.040          C  
ATOM  26607  H   VAL A1670      28.584  92.373  31.807  1.00  7.020          H  
ATOM  26608  HA  VAL A1670      29.152  94.863  30.485  1.00  6.840          H  
ATOM  26609  HB  VAL A1670      28.811  92.053  29.422  1.00  9.650          H  
ATOM  26610 1HG1 VAL A1670      29.812  92.885  27.345  1.00  9.650          H  
ATOM  26611 2HG1 VAL A1670      28.290  93.694  27.648  1.00  9.650          H  
ATOM  26612 3HG1 VAL A1670      29.774  94.502  27.993  1.00  9.650          H  
ATOM  26613 1HG2 VAL A1670      31.306  92.230  29.236  1.00  9.650          H  
ATOM  26614 2HG2 VAL A1670      31.237  93.878  29.876  1.00  9.650          H  
ATOM  26615 3HG2 VAL A1670      30.777  92.500  30.900  1.00  9.650          H  
ATOM  26616  N   TRP A1671      26.110  93.570  30.007  1.00  5.760          N  
ATOM  26617  CA  TRP A1671      24.772  94.000  29.593  1.00  5.760          C  
ATOM  26618  C   TRP A1671      24.315  95.221  30.428  1.00  5.920          C  
ATOM  26619  O   TRP A1671      23.682  96.150  29.913  1.00  5.900          O  
ATOM  26620  CB  TRP A1671      23.681  92.925  29.801  1.00  8.060          C  
ATOM  26621  CG  TRP A1671      23.594  91.704  28.868  1.00  8.060          C  
ATOM  26622  CD1 TRP A1671      23.661  90.392  29.235  1.00  8.060          C  
ATOM  26623  CD2 TRP A1671      23.402  91.694  27.441  1.00  8.060          C  
ATOM  26624  NE1 TRP A1671      23.478  89.588  28.137  1.00  8.060          N  
ATOM  26625  CE2 TRP A1671      23.320  90.369  27.043  1.00  8.060          C  
ATOM  26626  CE3 TRP A1671      23.291  92.665  26.504  1.00  8.060          C  
ATOM  26627  CZ2 TRP A1671      23.111  90.021  25.732  1.00  8.060          C  
ATOM  26628  CZ3 TRP A1671      23.080  92.340  25.217  1.00  8.060          C  
ATOM  26629  CH2 TRP A1671      22.984  91.042  24.818  1.00  8.060          C  
ATOM  26630  H   TRP A1671      26.269  92.622  30.365  1.00  6.910          H  
ATOM  26631  HA  TRP A1671      24.811  94.282  28.545  1.00  6.910          H  
ATOM  26632 1HB  TRP A1671      23.792  92.529  30.809  1.00  9.680          H  
ATOM  26633 2HB  TRP A1671      22.711  93.412  29.768  1.00  9.680          H  
ATOM  26634  HD1 TRP A1671      23.806  90.033  30.245  1.00  9.680          H  
ATOM  26635  HE1 TRP A1671      23.458  88.589  28.112  1.00  9.680          H  
ATOM  26636  HE3 TRP A1671      23.373  93.673  26.779  1.00  9.680          H  
ATOM  26637  HZ2 TRP A1671      23.046  88.987  25.421  1.00  9.680          H  
ATOM  26638  HZ3 TRP A1671      23.002  93.161  24.531  1.00  9.680          H  
ATOM  26639  HH2 TRP A1671      22.821  90.806  23.766  1.00  9.680          H  
ATOM  26640  N   ASP A1672      24.651  95.227  31.727  1.00  6.100          N  
ATOM  26641  CA  ASP A1672      24.243  96.304  32.628  1.00  6.280          C  
ATOM  26642  C   ASP A1672      24.886  97.611  32.178  1.00  6.190          C  
ATOM  26643  O   ASP A1672      24.215  98.644  32.061  1.00  6.250          O  
ATOM  26644  CB  ASP A1672      24.727  96.021  34.063  1.00  8.720          C  
ATOM  26645  CG  ASP A1672      23.976  96.805  35.157  1.00  8.720          C  
ATOM  26646  OD1 ASP A1672      22.899  96.327  35.518  1.00  8.720          O  
ATOM  26647  OD2 ASP A1672      24.446  97.822  35.625  1.00  8.720          O  
ATOM  26648  H   ASP A1672      25.147  94.416  32.108  1.00  7.320          H  
ATOM  26649  HA  ASP A1672      23.159  96.408  32.605  1.00  7.540          H  
ATOM  26650 1HB  ASP A1672      24.666  94.960  34.263  1.00 10.460          H  
ATOM  26651 2HB  ASP A1672      25.783  96.286  34.137  1.00 10.460          H  
ATOM  26652  N   ALA A1673      26.188  97.554  31.885  1.00  6.070          N  
ATOM  26653  CA  ALA A1673      26.907  98.725  31.446  1.00  6.000          C  
ATOM  26654  C   ALA A1673      26.303  99.265  30.166  1.00  5.920          C  
ATOM  26655  O   ALA A1673      26.113 100.479  30.028  1.00  5.950          O  
ATOM  26656  CB  ALA A1673      28.360  98.387  31.262  1.00  8.430          C  
ATOM  26657  H   ALA A1673      26.698  96.678  32.018  1.00  7.280          H  
ATOM  26658  HA  ALA A1673      26.808  99.486  32.212  1.00  7.200          H  
ATOM  26659 1HB  ALA A1673      28.891  99.266  30.959  1.00 10.110          H  
ATOM  26660 2HB  ALA A1673      28.760  98.021  32.205  1.00 10.110          H  
ATOM  26661 3HB  ALA A1673      28.446  97.617  30.513  1.00 10.110          H  
ATOM  26662  N   MET A1674      25.896  98.378  29.260  1.00  5.830          N  
ATOM  26663  CA  MET A1674      25.259  98.863  28.057  1.00  5.760          C  
ATOM  26664  C   MET A1674      23.988  99.639  28.400  1.00  5.900          C  
ATOM  26665  O   MET A1674      23.795 100.730  27.862  1.00  5.900          O  
ATOM  26666  CB  MET A1674      25.005  97.735  27.086  1.00  8.090          C  
ATOM  26667  CG  MET A1674      26.220  97.215  26.494  1.00  8.090          C  
ATOM  26668  SD  MET A1674      26.000  95.917  25.346  1.00  8.090          S  
ATOM  26669  CE  MET A1674      27.724  95.805  24.900  1.00  8.090          C  
ATOM  26670  H   MET A1674      26.095  97.379  29.390  1.00  7.000          H  
ATOM  26671  HA  MET A1674      25.945  99.557  27.576  1.00  6.910          H  
ATOM  26672 1HB  MET A1674      24.595  96.917  27.637  1.00  9.710          H  
ATOM  26673 2HB  MET A1674      24.306  98.034  26.310  1.00  9.710          H  
ATOM  26674 1HG  MET A1674      26.769  98.007  26.016  1.00  9.710          H  
ATOM  26675 2HG  MET A1674      26.800  96.837  27.291  1.00  9.710          H  
ATOM  26676 1HE  MET A1674      27.852  95.079  24.144  1.00  9.710          H  
ATOM  26677 2HE  MET A1674      28.060  96.771  24.516  1.00  9.710          H  
ATOM  26678 3HE  MET A1674      28.314  95.539  25.774  1.00  9.710          H  
ATOM  26679  N   GLN A1675      23.177  99.150  29.363  1.00  6.030          N  
ATOM  26680  CA  GLN A1675      21.973  99.897  29.755  1.00  6.190          C  
ATOM  26681  C   GLN A1675      22.316 101.258  30.314  1.00  6.240          C  
ATOM  26682  O   GLN A1675      21.551 102.204  30.142  1.00  6.290          O  
ATOM  26683  CB  GLN A1675      21.133  99.204  30.829  1.00  8.600          C  
ATOM  26684  CG  GLN A1675      19.808  99.975  31.218  1.00  8.600          C  
ATOM  26685  CD  GLN A1675      18.767 100.160  30.055  1.00  8.600          C  
ATOM  26686  OE1 GLN A1675      18.960  99.739  28.906  1.00  8.600          O  
ATOM  26687  NE2 GLN A1675      17.649 100.778  30.377  1.00  8.600          N  
ATOM  26688  H   GLN A1675      23.375  98.216  29.749  1.00  7.240          H  
ATOM  26689  HA  GLN A1675      21.370 100.026  28.866  1.00  7.430          H  
ATOM  26690 1HB  GLN A1675      20.889  98.217  30.553  1.00 10.320          H  
ATOM  26691 2HB  GLN A1675      21.726  99.123  31.739  1.00 10.320          H  
ATOM  26692 1HG  GLN A1675      19.314  99.402  31.998  1.00 10.320          H  
ATOM  26693 2HG  GLN A1675      20.058 100.943  31.615  1.00 10.320          H  
ATOM  26694 1HE2 GLN A1675      16.938 100.920  29.683  1.00 10.320          H  
ATOM  26695 2HE2 GLN A1675      17.492 101.082  31.316  1.00 10.320          H  
ATOM  26696  N   SER A1676      23.426 101.359  31.028  1.00  6.220          N  
ATOM  26697  CA  SER A1676      23.827 102.640  31.581  1.00  6.260          C  
ATOM  26698  C   SER A1676      24.043 103.612  30.412  1.00  6.170          C  
ATOM  26699  O   SER A1676      23.551 104.752  30.437  1.00  6.210          O  
ATOM  26700  CB  SER A1676      25.073 102.462  32.435  1.00  8.750          C  
ATOM  26701  OG  SER A1676      25.487 103.665  33.023  1.00  8.750          O  
ATOM  26702  H   SER A1676      23.980 100.510  31.200  1.00  7.460          H  
ATOM  26703  HA  SER A1676      23.023 103.023  32.206  1.00  7.510          H  
ATOM  26704 1HB  SER A1676      24.862 101.727  33.209  1.00 10.500          H  
ATOM  26705 2HB  SER A1676      25.877 102.066  31.842  1.00 10.500          H  
ATOM  26706  HG  SER A1676      26.282 103.964  32.512  1.00 10.500          H  
ATOM  26707  N   GLY A1677      24.751 103.133  29.367  1.00  6.030          N  
ATOM  26708  CA  GLY A1677      25.022 103.906  28.149  1.00  5.930          C  
ATOM  26709  C   GLY A1677      23.721 104.315  27.459  1.00  5.980          C  
ATOM  26710  O   GLY A1677      23.563 105.464  27.020  1.00  5.990          O  
ATOM  26711  H   GLY A1677      25.150 102.190  29.472  1.00  7.240          H  
ATOM  26712 1HA  GLY A1677      25.613 104.787  28.395  1.00  7.120          H  
ATOM  26713 2HA  GLY A1677      25.614 103.295  27.470  1.00  7.120          H  
ATOM  26714  N   VAL A1678      22.759 103.388  27.453  1.00  6.020          N  
ATOM  26715  CA  VAL A1678      21.441 103.620  26.895  1.00  6.090          C  
ATOM  26716  C   VAL A1678      20.686 104.686  27.651  1.00  6.170          C  
ATOM  26717  O   VAL A1678      20.149 105.610  27.040  1.00  6.150          O  
ATOM  26718  CB  VAL A1678      20.590 102.336  26.945  1.00  8.500          C  
ATOM  26719  CG1 VAL A1678      19.186 102.653  26.604  1.00  8.500          C  
ATOM  26720  CG2 VAL A1678      21.148 101.302  25.964  1.00  8.500          C  
ATOM  26721  H   VAL A1678      23.006 102.463  27.817  1.00  7.220          H  
ATOM  26722  HA  VAL A1678      21.558 103.935  25.857  1.00  7.310          H  
ATOM  26723  HB  VAL A1678      20.595 101.936  27.932  1.00 10.200          H  
ATOM  26724 1HG1 VAL A1678      18.595 101.737  26.638  1.00 10.200          H  
ATOM  26725 2HG1 VAL A1678      18.737 103.364  27.292  1.00 10.200          H  
ATOM  26726 3HG1 VAL A1678      19.188 103.072  25.625  1.00 10.200          H  
ATOM  26727 1HG2 VAL A1678      20.544 100.395  26.006  1.00 10.200          H  
ATOM  26728 2HG2 VAL A1678      21.131 101.708  24.960  1.00 10.200          H  
ATOM  26729 3HG2 VAL A1678      22.153 101.064  26.219  1.00 10.200          H  
ATOM  26730  N   ARG A1679      20.617 104.564  28.978  1.00  6.240          N  
ATOM  26731  CA  ARG A1679      19.878 105.529  29.759  1.00  6.340          C  
ATOM  26732  C   ARG A1679      20.449 106.894  29.557  1.00  6.310          C  
ATOM  26733  O   ARG A1679      19.700 107.856  29.398  1.00  6.360          O  
ATOM  26734  CB  ARG A1679      19.913 105.217  31.247  1.00  8.840          C  
ATOM  26735  CG  ARG A1679      19.094 104.041  31.683  1.00  8.840          C  
ATOM  26736  CD  ARG A1679      19.160 103.856  33.148  1.00  8.840          C  
ATOM  26737  NE  ARG A1679      18.405 102.685  33.598  1.00  8.840          N  
ATOM  26738  CZ  ARG A1679      17.064 102.636  33.796  1.00  8.840          C  
ATOM  26739  NH1 ARG A1679      16.302 103.692  33.568  1.00  8.840          N  
ATOM  26740  NH2 ARG A1679      16.523 101.507  34.225  1.00  8.840          N  
ATOM  26741  H   ARG A1679      21.074 103.773  29.430  1.00  7.490          H  
ATOM  26742  HA  ARG A1679      18.843 105.528  29.423  1.00  7.610          H  
ATOM  26743 1HB  ARG A1679      20.948 105.015  31.540  1.00 10.600          H  
ATOM  26744 2HB  ARG A1679      19.578 106.090  31.811  1.00 10.600          H  
ATOM  26745 1HG  ARG A1679      18.070 104.194  31.405  1.00 10.600          H  
ATOM  26746 2HG  ARG A1679      19.464 103.154  31.199  1.00 10.600          H  
ATOM  26747 1HD  ARG A1679      20.202 103.700  33.413  1.00 10.600          H  
ATOM  26748 2HD  ARG A1679      18.787 104.738  33.664  1.00 10.600          H  
ATOM  26749  HE  ARG A1679      18.933 101.842  33.806  1.00 10.600          H  
ATOM  26750 1HH1 ARG A1679      16.712 104.560  33.253  1.00 10.600          H  
ATOM  26751 2HH1 ARG A1679      15.303 103.641  33.718  1.00 10.600          H  
ATOM  26752 1HH2 ARG A1679      17.117 100.703  34.423  1.00 10.600          H  
ATOM  26753 2HH2 ARG A1679      15.527 101.436  34.384  1.00 10.600          H  
ATOM  26754  N   TYR A1680      21.779 106.992  29.539  1.00  6.240          N  
ATOM  26755  CA  TYR A1680      22.391 108.274  29.332  1.00  6.220          C  
ATOM  26756  C   TYR A1680      21.918 108.834  28.001  1.00  6.180          C  
ATOM  26757  O   TYR A1680      21.479 109.974  27.936  1.00  6.220          O  
ATOM  26758  CB  TYR A1680      23.912 108.200  29.386  1.00  8.720          C  
ATOM  26759  CG  TYR A1680      24.523 109.544  29.160  1.00  8.720          C  
ATOM  26760  CD1 TYR A1680      24.625 110.456  30.198  1.00  8.720          C  
ATOM  26761  CD2 TYR A1680      24.936 109.881  27.917  1.00  8.720          C  
ATOM  26762  CE1 TYR A1680      25.147 111.704  29.956  1.00  8.720          C  
ATOM  26763  CE2 TYR A1680      25.452 111.114  27.664  1.00  8.720          C  
ATOM  26764  CZ  TYR A1680      25.561 112.030  28.673  1.00  8.720          C  
ATOM  26765  OH  TYR A1680      26.048 113.286  28.409  1.00  8.720          O  
ATOM  26766  H   TYR A1680      22.367 106.167  29.706  1.00  7.490          H  
ATOM  26767  HA  TYR A1680      22.053 108.950  30.115  1.00  7.460          H  
ATOM  26768 1HB  TYR A1680      24.234 107.816  30.355  1.00 10.460          H  
ATOM  26769 2HB  TYR A1680      24.277 107.515  28.618  1.00 10.460          H  
ATOM  26770  HD1 TYR A1680      24.283 110.192  31.199  1.00 10.460          H  
ATOM  26771  HD2 TYR A1680      24.835 109.166  27.136  1.00 10.460          H  
ATOM  26772  HE1 TYR A1680      25.223 112.432  30.761  1.00 10.460          H  
ATOM  26773  HE2 TYR A1680      25.770 111.378  26.656  1.00 10.460          H  
ATOM  26774  HH  TYR A1680      25.977 113.472  27.440  1.00 10.460          H  
ATOM  26775  N   ALA A1681      22.007 108.048  26.920  1.00  6.080          N  
ATOM  26776  CA  ALA A1681      21.609 108.543  25.605  1.00  6.050          C  
ATOM  26777  C   ALA A1681      20.132 108.988  25.542  1.00  6.180          C  
ATOM  26778  O   ALA A1681      19.807 110.027  24.947  1.00  6.230          O  
ATOM  26779  CB  ALA A1681      21.841 107.452  24.580  1.00  8.480          C  
ATOM  26780  H   ALA A1681      22.389 107.100  27.011  1.00  7.300          H  
ATOM  26781  HA  ALA A1681      22.235 109.403  25.372  1.00  7.260          H  
ATOM  26782 1HB  ALA A1681      21.596 107.831  23.634  1.00 10.180          H  
ATOM  26783 2HB  ALA A1681      22.868 107.139  24.584  1.00 10.180          H  
ATOM  26784 3HB  ALA A1681      21.213 106.597  24.809  1.00 10.180          H  
ATOM  26785  N   VAL A1682      19.241 108.228  26.187  1.00  6.260          N  
ATOM  26786  CA  VAL A1682      17.822 108.564  26.193  1.00  6.390          C  
ATOM  26787  C   VAL A1682      17.581 109.849  26.976  1.00  6.440          C  
ATOM  26788  O   VAL A1682      16.860 110.743  26.515  1.00  6.520          O  
ATOM  26789  CB  VAL A1682      16.981 107.404  26.804  1.00  8.890          C  
ATOM  26790  CG1 VAL A1682      15.479 107.815  27.005  1.00  8.890          C  
ATOM  26791  CG2 VAL A1682      17.049 106.195  25.873  1.00  8.890          C  
ATOM  26792  H   VAL A1682      19.572 107.368  26.637  1.00  7.510          H  
ATOM  26793  HA  VAL A1682      17.502 108.719  25.161  1.00  7.670          H  
ATOM  26794  HB  VAL A1682      17.397 107.146  27.782  1.00 10.670          H  
ATOM  26795 1HG1 VAL A1682      14.927 106.982  27.437  1.00 10.670          H  
ATOM  26796 2HG1 VAL A1682      15.397 108.671  27.678  1.00 10.670          H  
ATOM  26797 3HG1 VAL A1682      15.033 108.070  26.053  1.00 10.670          H  
ATOM  26798 1HG2 VAL A1682      16.479 105.372  26.307  1.00 10.670          H  
ATOM  26799 2HG2 VAL A1682      16.627 106.464  24.903  1.00 10.670          H  
ATOM  26800 3HG2 VAL A1682      18.080 105.890  25.740  1.00 10.670          H  
ATOM  26801  N   GLU A1683      18.156 109.943  28.180  1.00  6.380          N  
ATOM  26802  CA  GLU A1683      17.974 111.133  28.994  1.00  6.420          C  
ATOM  26803  C   GLU A1683      18.667 112.364  28.406  1.00  6.440          C  
ATOM  26804  O   GLU A1683      18.089 113.449  28.423  1.00  6.530          O  
ATOM  26805  CB  GLU A1683      18.443 110.888  30.432  1.00  8.970          C  
ATOM  26806  CG  GLU A1683      17.542 109.931  31.223  1.00  8.970          C  
ATOM  26807  CD  GLU A1683      18.016 109.675  32.636  1.00  8.970          C  
ATOM  26808  OE1 GLU A1683      19.130 110.026  32.941  1.00  8.970          O  
ATOM  26809  OE2 GLU A1683      17.253 109.143  33.415  1.00  8.970          O  
ATOM  26810  H   GLU A1683      18.742 109.180  28.531  1.00  7.660          H  
ATOM  26811  HA  GLU A1683      16.907 111.343  29.037  1.00  7.700          H  
ATOM  26812 1HB  GLU A1683      19.450 110.459  30.410  1.00 10.770          H  
ATOM  26813 2HB  GLU A1683      18.499 111.833  30.968  1.00 10.770          H  
ATOM  26814 1HG  GLU A1683      16.533 110.338  31.252  1.00 10.770          H  
ATOM  26815 2HG  GLU A1683      17.507 108.992  30.681  1.00 10.770          H  
ATOM  26816  N   GLU A1684      19.869 112.204  27.835  1.00  6.380          N  
ATOM  26817  CA  GLU A1684      20.641 113.313  27.268  1.00  6.410          C  
ATOM  26818  C   GLU A1684      19.836 114.044  26.211  1.00  6.540          C  
ATOM  26819  O   GLU A1684      19.830 115.273  26.159  1.00  6.610          O  
ATOM  26820  CB  GLU A1684      21.963 112.817  26.652  1.00  8.960          C  
ATOM  26821  CG  GLU A1684      22.872 113.937  26.081  1.00  8.960          C  
ATOM  26822  CD  GLU A1684      24.196 113.432  25.518  1.00  8.960          C  
ATOM  26823  OE1 GLU A1684      24.177 112.545  24.688  1.00  8.960          O  
ATOM  26824  OE2 GLU A1684      25.226 113.945  25.910  1.00  8.960          O  
ATOM  26825  H   GLU A1684      20.306 111.288  27.840  1.00  7.660          H  
ATOM  26826  HA  GLU A1684      20.874 114.014  28.067  1.00  7.690          H  
ATOM  26827 1HB  GLU A1684      22.535 112.285  27.410  1.00 10.750          H  
ATOM  26828 2HB  GLU A1684      21.747 112.107  25.850  1.00 10.750          H  
ATOM  26829 1HG  GLU A1684      22.335 114.456  25.285  1.00 10.750          H  
ATOM  26830 2HG  GLU A1684      23.072 114.657  26.873  1.00 10.750          H  
ATOM  26831  N   LYS A1685      19.116 113.286  25.390  1.00  6.570          N  
ATOM  26832  CA  LYS A1685      18.288 113.858  24.340  1.00  6.700          C  
ATOM  26833  C   LYS A1685      16.855 114.182  24.780  1.00  6.760          C  
ATOM  26834  O   LYS A1685      16.037 114.587  23.950  1.00  6.870          O  
ATOM  26835  CB  LYS A1685      18.267 112.939  23.120  1.00  9.330          C  
ATOM  26836  CG  LYS A1685      19.642 112.696  22.472  1.00  9.330          C  
ATOM  26837  CD  LYS A1685      20.293 113.977  21.926  1.00  9.330          C  
ATOM  26838  CE  LYS A1685      21.603 113.671  21.210  1.00  9.330          C  
ATOM  26839  NZ  LYS A1685      22.267 114.916  20.715  1.00  9.330          N  
ATOM  26840  H   LYS A1685      19.223 112.266  25.454  1.00  7.880          H  
ATOM  26841  HA  LYS A1685      18.732 114.805  24.051  1.00  8.040          H  
ATOM  26842 1HB  LYS A1685      17.883 111.959  23.427  1.00 11.190          H  
ATOM  26843 2HB  LYS A1685      17.589 113.331  22.367  1.00 11.190          H  
ATOM  26844 1HG  LYS A1685      20.309 112.217  23.196  1.00 11.190          H  
ATOM  26845 2HG  LYS A1685      19.499 112.029  21.639  1.00 11.190          H  
ATOM  26846 1HD  LYS A1685      19.610 114.478  21.240  1.00 11.190          H  
ATOM  26847 2HD  LYS A1685      20.528 114.650  22.747  1.00 11.190          H  
ATOM  26848 1HE  LYS A1685      22.277 113.164  21.906  1.00 11.190          H  
ATOM  26849 2HE  LYS A1685      21.408 113.013  20.362  1.00 11.190          H  
ATOM  26850 1HZ  LYS A1685      23.131 114.679  20.256  1.00 11.190          H  
ATOM  26851 2HZ  LYS A1685      21.662 115.393  20.062  1.00 11.190          H  
ATOM  26852 3HZ  LYS A1685      22.462 115.525  21.498  1.00 11.190          H  
ATOM  26853  N   ASN A1686      16.560 114.026  26.071  1.00  6.720          N  
ATOM  26854  CA  ASN A1686      15.246 114.253  26.667  1.00  6.800          C  
ATOM  26855  C   ASN A1686      14.123 113.410  26.060  1.00  6.880          C  
ATOM  26856  O   ASN A1686      13.013 113.912  25.863  1.00  7.010          O  
ATOM  26857  CB  ASN A1686      14.879 115.732  26.557  1.00  9.490          C  
ATOM  26858  CG  ASN A1686      13.786 116.165  27.517  1.00  9.490          C  
ATOM  26859  OD1 ASN A1686      13.699 115.665  28.647  1.00  9.490          O  
ATOM  26860  ND2 ASN A1686      12.960 117.094  27.091  1.00  9.490          N  
ATOM  26861  H   ASN A1686      17.295 113.735  26.714  1.00  8.060          H  
ATOM  26862  HA  ASN A1686      15.315 113.982  27.723  1.00  8.160          H  
ATOM  26863 1HB  ASN A1686      15.769 116.334  26.741  1.00 11.390          H  
ATOM  26864 2HB  ASN A1686      14.545 115.947  25.543  1.00 11.390          H  
ATOM  26865 1HD2 ASN A1686      12.222 117.419  27.684  1.00 11.390          H  
ATOM  26866 2HD2 ASN A1686      13.067 117.469  26.172  1.00 11.390          H  
ATOM  26867  N   GLU A1687      14.379 112.129  25.791  1.00  6.810          N  
ATOM  26868  CA  GLU A1687      13.334 111.286  25.231  1.00  6.870          C  
ATOM  26869  C   GLU A1687      12.640 110.465  26.314  1.00  6.920          C  
ATOM  26870  O   GLU A1687      13.053 110.453  27.474  1.00  6.860          O  
ATOM  26871  CB  GLU A1687      13.905 110.362  24.158  1.00  9.590          C  
ATOM  26872  CG  GLU A1687      14.492 111.071  22.958  1.00  9.590          C  
ATOM  26873  CD  GLU A1687      14.910 110.111  21.898  1.00  9.590          C  
ATOM  26874  OE1 GLU A1687      14.608 108.941  22.038  1.00  9.590          O  
ATOM  26875  OE2 GLU A1687      15.559 110.513  20.973  1.00  9.590          O  
ATOM  26876  H   GLU A1687      15.304 111.730  25.980  1.00  8.170          H  
ATOM  26877  HA  GLU A1687      12.586 111.925  24.763  1.00  8.240          H  
ATOM  26878 1HB  GLU A1687      14.708 109.774  24.589  1.00 11.510          H  
ATOM  26879 2HB  GLU A1687      13.138 109.672  23.812  1.00 11.510          H  
ATOM  26880 1HG  GLU A1687      13.752 111.753  22.548  1.00 11.510          H  
ATOM  26881 2HG  GLU A1687      15.349 111.663  23.281  1.00 11.510          H  
ATOM  26882  N   ASN A1688      11.588 109.758  25.922  1.00  7.040          N  
ATOM  26883  CA  ASN A1688      10.828 108.913  26.833  1.00  7.070          C  
ATOM  26884  C   ASN A1688      11.429 107.525  26.889  1.00  6.870          C  
ATOM  26885  O   ASN A1688      12.138 107.120  25.971  1.00  6.830          O  
ATOM  26886  CB  ASN A1688       9.380 108.846  26.404  1.00  9.890          C  
ATOM  26887  CG  ASN A1688       8.686 110.161  26.550  1.00  9.890          C  
ATOM  26888  OD1 ASN A1688       8.842 110.859  27.558  1.00  9.890          O  
ATOM  26889  ND2 ASN A1688       7.920 110.523  25.556  1.00  9.890          N  
ATOM  26890  H   ASN A1688      11.307 109.812  24.954  1.00  8.450          H  
ATOM  26891  HA  ASN A1688      10.885 109.335  27.837  1.00  8.480          H  
ATOM  26892 1HB  ASN A1688       9.327 108.532  25.363  1.00 11.860          H  
ATOM  26893 2HB  ASN A1688       8.857 108.096  26.999  1.00 11.860          H  
ATOM  26894 1HD2 ASN A1688       7.429 111.394  25.597  1.00 11.860          H  
ATOM  26895 2HD2 ASN A1688       7.816 109.931  24.755  1.00 11.860          H  
ATOM  26896  N   PHE A1689      11.149 106.781  27.950  1.00  6.760          N  
ATOM  26897  CA  PHE A1689      11.653 105.423  27.984  1.00  6.590          C  
ATOM  26898  C   PHE A1689      10.772 104.483  27.124  1.00  6.630          C  
ATOM  26899  O   PHE A1689       9.553 104.639  27.077  1.00  6.840          O  
ATOM  26900  CB  PHE A1689      11.921 104.972  29.423  1.00  9.290          C  
ATOM  26901  CG  PHE A1689      13.285 105.521  29.886  1.00  9.290          C  
ATOM  26902  CD1 PHE A1689      13.433 106.755  30.501  1.00  9.290          C  
ATOM  26903  CD2 PHE A1689      14.445 104.767  29.657  1.00  9.290          C  
ATOM  26904  CE1 PHE A1689      14.705 107.209  30.864  1.00  9.290          C  
ATOM  26905  CE2 PHE A1689      15.680 105.213  30.008  1.00  9.290          C  
ATOM  26906  CZ  PHE A1689      15.825 106.434  30.612  1.00  9.290          C  
ATOM  26907  H   PHE A1689      10.582 107.147  28.700  1.00  8.110          H  
ATOM  26908  HA  PHE A1689      12.642 105.502  27.561  1.00  7.910          H  
ATOM  26909 1HB  PHE A1689      11.149 105.355  30.084  1.00 11.150          H  
ATOM  26910 2HB  PHE A1689      11.921 103.895  29.503  1.00 11.150          H  
ATOM  26911  HD1 PHE A1689      12.559 107.375  30.693  1.00 11.150          H  
ATOM  26912  HD2 PHE A1689      14.375 103.806  29.185  1.00 11.150          H  
ATOM  26913  HE1 PHE A1689      14.825 108.185  31.344  1.00 11.150          H  
ATOM  26914  HE2 PHE A1689      16.545 104.596  29.801  1.00 11.150          H  
ATOM  26915  HZ  PHE A1689      16.816 106.795  30.895  1.00 11.150          H  
ATOM  26916  N   PRO A1690      11.409 103.542  26.402  1.00  6.460          N  
ATOM  26917  CA  PRO A1690      10.893 102.593  25.417  1.00  6.500          C  
ATOM  26918  C   PRO A1690      10.065 101.381  25.856  1.00  6.500          C  
ATOM  26919  O   PRO A1690      10.209 100.888  26.966  1.00  6.460          O  
ATOM  26920  CB  PRO A1690      12.203 102.125  24.845  1.00  9.750          C  
ATOM  26921  CG  PRO A1690      13.177 102.219  25.882  1.00  9.750          C  
ATOM  26922  CD  PRO A1690      12.851 103.394  26.604  1.00  9.750          C  
ATOM  26923  HA  PRO A1690      10.340 103.155  24.647  1.00  7.800          H  
ATOM  26924 1HB  PRO A1690      12.112 101.160  24.346  1.00 11.700          H  
ATOM  26925 2HB  PRO A1690      12.498 102.868  24.175  1.00 11.700          H  
ATOM  26926 1HG  PRO A1690      13.256 101.295  26.466  1.00 11.700          H  
ATOM  26927 2HG  PRO A1690      14.139 102.379  25.430  1.00 11.700          H  
ATOM  26928 1HD  PRO A1690      13.094 103.220  27.621  1.00 11.700          H  
ATOM  26929 2HD  PRO A1690      13.424 104.214  26.143  1.00 11.700          H  
ATOM  26930  N   LEU A1691       9.269 100.829  24.928  1.00  6.600          N  
ATOM  26931  CA  LEU A1691       8.539  99.567  25.128  1.00  6.650          C  
ATOM  26932  C   LEU A1691       9.507  98.419  25.386  1.00  6.560          C  
ATOM  26933  O   LEU A1691       9.249  97.525  26.204  1.00  6.520          O  
ATOM  26934  CB  LEU A1691       7.660  99.233  23.911  1.00  9.290          C  
ATOM  26935  CG  LEU A1691       6.437 100.158  23.642  1.00  9.290          C  
ATOM  26936  CD1 LEU A1691       5.840  99.780  22.293  1.00  9.290          C  
ATOM  26937  CD2 LEU A1691       5.382 100.011  24.754  1.00  9.290          C  
ATOM  26938  H   LEU A1691       9.171 101.282  24.012  1.00  7.920          H  
ATOM  26939  HA  LEU A1691       7.914  99.668  26.010  1.00  7.980          H  
ATOM  26940 1HB  LEU A1691       8.289  99.258  23.026  1.00 11.150          H  
ATOM  26941 2HB  LEU A1691       7.288  98.220  24.030  1.00 11.150          H  
ATOM  26942  HG  LEU A1691       6.770 101.194  23.588  1.00 11.150          H  
ATOM  26943 1HD1 LEU A1691       4.993 100.429  22.076  1.00 11.150          H  
ATOM  26944 2HD1 LEU A1691       6.600  99.903  21.517  1.00 11.150          H  
ATOM  26945 3HD1 LEU A1691       5.507  98.744  22.316  1.00 11.150          H  
ATOM  26946 1HD2 LEU A1691       4.536 100.661  24.534  1.00 11.150          H  
ATOM  26947 2HD2 LEU A1691       5.041  98.976  24.802  1.00 11.150          H  
ATOM  26948 3HD2 LEU A1691       5.800 100.294  25.713  1.00 11.150          H  
ATOM  26949  N   CYS A1692      10.659  98.469  24.726  1.00  6.530          N  
ATOM  26950  CA  CYS A1692      11.670  97.439  24.874  1.00  6.460          C  
ATOM  26951  C   CYS A1692      12.150  97.318  26.325  1.00  6.400          C  
ATOM  26952  O   CYS A1692      12.756  96.306  26.669  1.00  6.590          O  
ATOM  26953  CB  CYS A1692      12.839  97.699  23.939  1.00  9.070          C  
ATOM  26954  SG  CYS A1692      12.371  97.595  22.199  1.00  9.070          S  
ATOM  26955  H   CYS A1692      10.796  99.224  24.046  1.00  7.840          H  
ATOM  26956  HA  CYS A1692      11.227  96.487  24.581  1.00  7.750          H  
ATOM  26957 1HB  CYS A1692      13.257  98.686  24.125  1.00 10.890          H  
ATOM  26958 2HB  CYS A1692      13.621  96.961  24.117  1.00 10.890          H  
ATOM  26959  HG  CYS A1692      11.623  98.706  22.179  1.00 10.890          H  
ATOM  26960  N   MET A1693      11.799  98.288  27.212  1.00  6.260          N  
ATOM  26961  CA  MET A1693      12.174  98.268  28.624  1.00  6.180          C  
ATOM  26962  C   MET A1693      11.737  97.019  29.363  1.00  6.140          C  
ATOM  26963  O   MET A1693      12.221  96.734  30.457  1.00  6.170          O  
ATOM  26964  CB  MET A1693      11.602  99.431  29.449  1.00  8.680          C  
ATOM  26965  CG  MET A1693      12.215 100.816  29.281  1.00  8.680          C  
ATOM  26966  SD  MET A1693      13.990 100.910  29.627  1.00  8.680          S  
ATOM  26967  CE  MET A1693      14.105 100.518  31.373  1.00  8.680          C  
ATOM  26968  H   MET A1693      11.246  99.091  26.901  1.00  7.510          H  
ATOM  26969  HA  MET A1693      13.212  98.365  28.666  1.00  7.420          H  
ATOM  26970 1HB  MET A1693      10.551  99.544  29.180  1.00 10.420          H  
ATOM  26971 2HB  MET A1693      11.624  99.171  30.502  1.00 10.420          H  
ATOM  26972 1HG  MET A1693      12.061 101.147  28.308  1.00 10.420          H  
ATOM  26973 2HG  MET A1693      11.701 101.501  29.945  1.00 10.420          H  
ATOM  26974 1HE  MET A1693      15.145 100.545  31.685  1.00 10.420          H  
ATOM  26975 2HE  MET A1693      13.533 101.242  31.951  1.00 10.420          H  
ATOM  26976 3HE  MET A1693      13.712  99.514  31.551  1.00 10.420          H  
ATOM  26977  N   GLY A1694      10.731  96.334  28.840  1.00  6.110          N  
ATOM  26978  CA  GLY A1694      10.179  95.157  29.495  1.00  6.100          C  
ATOM  26979  C   GLY A1694      10.750  93.785  29.106  1.00  6.150          C  
ATOM  26980  O   GLY A1694      10.188  92.765  29.509  1.00  6.190          O  
ATOM  26981  H   GLY A1694      10.345  96.644  27.938  1.00  7.330          H  
ATOM  26982 1HA  GLY A1694      10.292  95.285  30.571  1.00  7.320          H  
ATOM  26983 2HA  GLY A1694       9.107  95.146  29.311  1.00  7.320          H  
ATOM  26984  N   VAL A1695      11.821  93.711  28.324  1.00  6.170          N  
ATOM  26985  CA  VAL A1695      12.277  92.379  27.910  1.00  6.230          C  
ATOM  26986  C   VAL A1695      13.132  91.598  28.908  1.00  6.100          C  
ATOM  26987  O   VAL A1695      14.299  91.890  29.138  1.00  6.000          O  
ATOM  26988  CB  VAL A1695      13.070  92.507  26.604  1.00  8.700          C  
ATOM  26989  CG1 VAL A1695      13.651  91.138  26.134  1.00  8.700          C  
ATOM  26990  CG2 VAL A1695      12.168  93.058  25.577  1.00  8.700          C  
ATOM  26991  H   VAL A1695      12.268  94.574  27.991  1.00  7.400          H  
ATOM  26992  HA  VAL A1695      11.386  91.786  27.703  1.00  7.480          H  
ATOM  26993  HB  VAL A1695      13.904  93.185  26.751  1.00 10.440          H  
ATOM  26994 1HG1 VAL A1695      14.197  91.284  25.201  1.00 10.440          H  
ATOM  26995 2HG1 VAL A1695      14.338  90.741  26.872  1.00 10.440          H  
ATOM  26996 3HG1 VAL A1695      12.841  90.430  25.966  1.00 10.440          H  
ATOM  26997 1HG2 VAL A1695      12.738  93.155  24.709  1.00 10.440          H  
ATOM  26998 2HG2 VAL A1695      11.334  92.382  25.409  1.00 10.440          H  
ATOM  26999 3HG2 VAL A1695      11.789  94.030  25.878  1.00 10.440          H  
ATOM  27000  N   GLU A1696      12.574  90.497  29.389  1.00  6.110          N  
ATOM  27001  CA  GLU A1696      13.227  89.618  30.359  1.00  6.020          C  
ATOM  27002  C   GLU A1696      13.788  88.368  29.682  1.00  5.980          C  
ATOM  27003  O   GLU A1696      14.186  87.408  30.341  1.00  5.850          O  
ATOM  27004  CB  GLU A1696      12.246  89.224  31.468  1.00  8.460          C  
ATOM  27005  CG  GLU A1696      11.761  90.401  32.329  1.00  8.460          C  
ATOM  27006  CD  GLU A1696      10.807  89.988  33.434  1.00  8.460          C  
ATOM  27007  OE1 GLU A1696      10.426  88.842  33.467  1.00  8.460          O  
ATOM  27008  OE2 GLU A1696      10.474  90.817  34.251  1.00  8.460          O  
ATOM  27009  H   GLU A1696      11.606  90.317  29.141  1.00  7.330          H  
ATOM  27010  HA  GLU A1696      14.056  90.161  30.813  1.00  7.220          H  
ATOM  27011 1HB  GLU A1696      11.370  88.747  31.023  1.00 10.160          H  
ATOM  27012 2HB  GLU A1696      12.715  88.495  32.127  1.00 10.160          H  
ATOM  27013 1HG  GLU A1696      12.628  90.888  32.773  1.00 10.160          H  
ATOM  27014 2HG  GLU A1696      11.268  91.130  31.681  1.00 10.160          H  
ATOM  27015  N   HIS A1697      13.810  88.387  28.358  1.00  6.130          N  
ATOM  27016  CA  HIS A1697      14.211  87.244  27.553  1.00  6.130          C  
ATOM  27017  C   HIS A1697      15.361  87.510  26.587  1.00  6.060          C  
ATOM  27018  O   HIS A1697      15.197  87.389  25.372  1.00  5.910          O  
ATOM  27019  CB  HIS A1697      13.009  86.739  26.758  1.00  8.580          C  
ATOM  27020  CG  HIS A1697      11.872  86.322  27.626  1.00  8.580          C  
ATOM  27021  ND1 HIS A1697      11.882  85.154  28.359  1.00  8.580          N  
ATOM  27022  CD2 HIS A1697      10.689  86.919  27.883  1.00  8.580          C  
ATOM  27023  CE1 HIS A1697      10.748  85.055  29.029  1.00  8.580          C  
ATOM  27024  NE2 HIS A1697      10.007  86.113  28.755  1.00  8.580          N  
ATOM  27025  H   HIS A1697      13.492  89.226  27.895  1.00  7.360          H  
ATOM  27026  HA  HIS A1697      14.534  86.442  28.214  1.00  7.360          H  
ATOM  27027 1HB  HIS A1697      12.661  87.521  26.082  1.00 10.300          H  
ATOM  27028 2HB  HIS A1697      13.305  85.884  26.150  1.00 10.300          H  
ATOM  27029  HD1 HIS A1697      12.701  84.631  28.597  1.00 10.300          H  
ATOM  27030  HD2 HIS A1697      10.241  87.850  27.537  1.00 10.300          H  
ATOM  27031  HE1 HIS A1697      10.560  84.197  29.674  1.00 10.300          H  
ATOM  27032  N   ILE A1698      16.514  87.900  27.116  1.00  6.250          N  
ATOM  27033  CA  ILE A1698      17.680  88.142  26.279  1.00  6.240          C  
ATOM  27034  C   ILE A1698      18.385  86.788  26.130  1.00  6.190          C  
ATOM  27035  O   ILE A1698      18.901  86.242  27.105  1.00  6.230          O  
ATOM  27036  CB  ILE A1698      18.578  89.197  26.936  1.00  8.740          C  
ATOM  27037  CG1 ILE A1698      17.762  90.517  27.101  1.00  8.740          C  
ATOM  27038  CG2 ILE A1698      19.827  89.425  26.089  1.00  8.740          C  
ATOM  27039  CD1 ILE A1698      18.425  91.545  27.971  1.00  8.740          C  
ATOM  27040  H   ILE A1698      16.605  87.995  28.119  1.00  7.500          H  
ATOM  27041  HA  ILE A1698      17.362  88.492  25.298  1.00  7.490          H  
ATOM  27042  HB  ILE A1698      18.871  88.861  27.927  1.00 10.490          H  
ATOM  27043 1HG1 ILE A1698      17.600  90.954  26.118  1.00 10.490          H  
ATOM  27044 2HG1 ILE A1698      16.789  90.291  27.542  1.00 10.490          H  
ATOM  27045 1HG2 ILE A1698      20.449  90.162  26.559  1.00 10.490          H  
ATOM  27046 2HG2 ILE A1698      20.389  88.493  25.998  1.00 10.490          H  
ATOM  27047 3HG2 ILE A1698      19.546  89.767  25.100  1.00 10.490          H  
ATOM  27048 1HD1 ILE A1698      17.785  92.431  28.030  1.00 10.490          H  
ATOM  27049 2HD1 ILE A1698      18.569  91.136  28.970  1.00 10.490          H  
ATOM  27050 3HD1 ILE A1698      19.376  91.820  27.562  1.00 10.490          H  
ATOM  27051  N   GLY A1699      18.345  86.241  24.911  1.00  6.110          N  
ATOM  27052  CA  GLY A1699      18.773  84.872  24.599  1.00  6.060          C  
ATOM  27053  C   GLY A1699      20.092  84.658  23.849  1.00  5.880          C  
ATOM  27054  O   GLY A1699      21.155  85.163  24.225  1.00  5.810          O  
ATOM  27055  H   GLY A1699      17.928  86.791  24.172  1.00  7.330          H  
ATOM  27056 1HA  GLY A1699      18.821  84.315  25.535  1.00  7.270          H  
ATOM  27057 2HA  GLY A1699      17.979  84.398  24.025  1.00  7.270          H  
ATOM  27058  N   ILE A1700      20.003  83.803  22.821  1.00  5.820          N  
ATOM  27059  CA  ILE A1700      21.138  83.317  22.036  1.00  5.640          C  
ATOM  27060  C   ILE A1700      21.753  84.479  21.235  1.00  5.570          C  
ATOM  27061  O   ILE A1700      21.315  84.568  20.093  1.00  5.610          O  
ATOM  27062  CB  ILE A1700      20.587  82.176  21.114  1.00  7.970          C  
ATOM  27063  CG1 ILE A1700      20.076  81.010  22.039  1.00  7.970          C  
ATOM  27064  CG2 ILE A1700      21.609  81.642  20.074  1.00  7.970          C  
ATOM  27065  CD1 ILE A1700      19.247  79.938  21.336  1.00  7.970          C  
ATOM  27066  H   ILE A1700      19.081  83.469  22.576  1.00  6.980          H  
ATOM  27067  HA  ILE A1700      21.828  82.915  22.741  1.00  6.770          H  
ATOM  27068  HB  ILE A1700      19.725  82.562  20.571  1.00  9.560          H  
ATOM  27069 1HG1 ILE A1700      20.941  80.531  22.495  1.00  9.560          H  
ATOM  27070 2HG1 ILE A1700      19.463  81.429  22.830  1.00  9.560          H  
ATOM  27071 1HG2 ILE A1700      21.153  80.874  19.468  1.00  9.560          H  
ATOM  27072 2HG2 ILE A1700      21.938  82.419  19.412  1.00  9.560          H  
ATOM  27073 3HG2 ILE A1700      22.463  81.222  20.593  1.00  9.560          H  
ATOM  27074 1HD1 ILE A1700      18.941  79.186  22.063  1.00  9.560          H  
ATOM  27075 2HD1 ILE A1700      18.361  80.401  20.899  1.00  9.560          H  
ATOM  27076 3HD1 ILE A1700      19.824  79.457  20.556  1.00  9.560          H  
ATOM  27077  N   ALA A1701      23.081  84.738  21.410  1.00  5.400          N  
ATOM  27078  CA  ALA A1701      24.325  83.911  21.455  1.00  5.120          C  
ATOM  27079  C   ALA A1701      24.572  83.123  20.179  1.00  5.080          C  
ATOM  27080  O   ALA A1701      24.884  81.933  20.223  1.00  5.040          O  
ATOM  27081  CB  ALA A1701      24.420  82.943  22.632  1.00  7.280          C  
ATOM  27082  H   ALA A1701      23.154  85.404  22.167  1.00  6.480          H  
ATOM  27083  HA  ALA A1701      25.147  84.612  21.576  1.00  6.140          H  
ATOM  27084 1HB  ALA A1701      25.406  82.476  22.602  1.00  8.740          H  
ATOM  27085 2HB  ALA A1701      24.313  83.495  23.567  1.00  8.740          H  
ATOM  27086 3HB  ALA A1701      23.700  82.165  22.583  1.00  8.740          H  
ATOM  27087  N   LYS A1702      24.445  83.799  19.049  1.00  5.080          N  
ATOM  27088  CA  LYS A1702      24.691  83.210  17.740  1.00  5.020          C  
ATOM  27089  C   LYS A1702      26.183  82.881  17.609  1.00  4.810          C  
ATOM  27090  O   LYS A1702      26.991  83.569  18.232  1.00  4.770          O  
ATOM  27091  CB  LYS A1702      24.397  84.245  16.643  1.00  7.050          C  
ATOM  27092  CG  LYS A1702      25.497  85.338  16.568  1.00  7.050          C  
ATOM  27093  CD  LYS A1702      25.221  86.419  15.583  1.00  7.050          C  
ATOM  27094  CE  LYS A1702      26.418  87.363  15.474  1.00  7.050          C  
ATOM  27095  NZ  LYS A1702      26.765  87.994  16.782  1.00  7.050          N  
ATOM  27096  H   LYS A1702      24.142  84.762  19.118  1.00  6.100          H  
ATOM  27097  HA  LYS A1702      24.060  82.336  17.631  1.00  6.020          H  
ATOM  27098 1HB  LYS A1702      24.309  83.756  15.670  1.00  8.460          H  
ATOM  27099 2HB  LYS A1702      23.474  84.755  16.845  1.00  8.460          H  
ATOM  27100 1HG  LYS A1702      25.618  85.765  17.562  1.00  8.460          H  
ATOM  27101 2HG  LYS A1702      26.441  84.916  16.264  1.00  8.460          H  
ATOM  27102 1HD  LYS A1702      25.070  85.964  14.609  1.00  8.460          H  
ATOM  27103 2HD  LYS A1702      24.324  86.978  15.863  1.00  8.460          H  
ATOM  27104 1HE  LYS A1702      27.288  86.815  15.110  1.00  8.460          H  
ATOM  27105 2HE  LYS A1702      26.173  88.129  14.764  1.00  8.460          H  
ATOM  27106 1HZ  LYS A1702      27.567  88.638  16.669  1.00  8.460          H  
ATOM  27107 2HZ  LYS A1702      25.973  88.506  17.150  1.00  8.460          H  
ATOM  27108 3HZ  LYS A1702      27.021  87.249  17.420  1.00  8.460          H  
ATOM  27109  N   PRO A1703      26.587  81.850  16.841  1.00  4.680          N  
ATOM  27110  CA  PRO A1703      27.960  81.583  16.449  1.00  4.500          C  
ATOM  27111  C   PRO A1703      28.433  82.766  15.626  1.00  4.420          C  
ATOM  27112  O   PRO A1703      27.645  83.320  14.866  1.00  4.440          O  
ATOM  27113  CB  PRO A1703      27.842  80.317  15.596  1.00  6.750          C  
ATOM  27114  CG  PRO A1703      26.550  79.676  16.041  1.00  6.750          C  
ATOM  27115  CD  PRO A1703      25.637  80.834  16.407  1.00  6.750          C  
ATOM  27116  HA  PRO A1703      28.581  81.438  17.347  1.00  5.400          H  
ATOM  27117 1HB  PRO A1703      27.849  80.584  14.541  1.00  8.100          H  
ATOM  27118 2HB  PRO A1703      28.714  79.670  15.767  1.00  8.100          H  
ATOM  27119 1HG  PRO A1703      26.135  79.054  15.227  1.00  8.100          H  
ATOM  27120 2HG  PRO A1703      26.732  79.002  16.889  1.00  8.100          H  
ATOM  27121 1HD  PRO A1703      25.050  81.182  15.542  1.00  8.100          H  
ATOM  27122 2HD  PRO A1703      25.020  80.498  17.248  1.00  8.100          H  
ATOM  27123  N   GLN A1704      29.706  83.112  15.681  1.00  4.330          N  
ATOM  27124  CA  GLN A1704      30.147  84.251  14.891  1.00  4.230          C  
ATOM  27125  C   GLN A1704      30.035  84.012  13.379  1.00  4.100          C  
ATOM  27126  O   GLN A1704      29.669  84.910  12.637  1.00  4.110          O  
ATOM  27127  CB  GLN A1704      31.581  84.610  15.291  1.00  5.960          C  
ATOM  27128  CG  GLN A1704      32.148  85.910  14.713  1.00  5.960          C  
ATOM  27129  CD  GLN A1704      31.402  87.214  15.167  1.00  5.960          C  
ATOM  27130  OE1 GLN A1704      31.262  88.151  14.366  1.00  5.960          O  
ATOM  27131  NE2 GLN A1704      30.926  87.301  16.416  1.00  5.960          N  
ATOM  27132  H   GLN A1704      30.349  82.646  16.311  1.00  5.200          H  
ATOM  27133  HA  GLN A1704      29.506  85.096  15.140  1.00  5.080          H  
ATOM  27134 1HB  GLN A1704      31.650  84.671  16.378  1.00  7.150          H  
ATOM  27135 2HB  GLN A1704      32.245  83.803  14.987  1.00  7.150          H  
ATOM  27136 1HG  GLN A1704      33.172  85.993  15.042  1.00  7.150          H  
ATOM  27137 2HG  GLN A1704      32.109  85.861  13.628  1.00  7.150          H  
ATOM  27138 1HE2 GLN A1704      30.446  88.178  16.685  1.00  7.150          H  
ATOM  27139 2HE2 GLN A1704      31.032  86.541  17.114  1.00  7.150          H  
ATOM  27140  N   PHE A1705      30.306  82.803  12.895  1.00  3.980          N  
ATOM  27141  CA  PHE A1705      30.253  82.576  11.442  1.00  3.870          C  
ATOM  27142  C   PHE A1705      28.877  82.887  10.865  1.00  3.980          C  
ATOM  27143  O   PHE A1705      28.745  83.592   9.852  1.00  3.980          O  
ATOM  27144  CB  PHE A1705      30.676  81.165  11.058  1.00  5.460          C  
ATOM  27145  CG  PHE A1705      30.670  80.996   9.578  1.00  5.460          C  
ATOM  27146  CD1 PHE A1705      31.703  81.544   8.813  1.00  5.460          C  
ATOM  27147  CD2 PHE A1705      29.649  80.315   8.935  1.00  5.460          C  
ATOM  27148  CE1 PHE A1705      31.704  81.417   7.445  1.00  5.460          C  
ATOM  27149  CE2 PHE A1705      29.655  80.187   7.566  1.00  5.460          C  
ATOM  27150  CZ  PHE A1705      30.685  80.741   6.821  1.00  5.460          C  
ATOM  27151  H   PHE A1705      30.581  82.067  13.526  1.00  4.780          H  
ATOM  27152  HA  PHE A1705      30.948  83.266  10.970  1.00  4.640          H  
ATOM  27153 1HB  PHE A1705      31.676  80.956  11.428  1.00  6.550          H  
ATOM  27154 2HB  PHE A1705      29.995  80.437  11.492  1.00  6.550          H  
ATOM  27155  HD1 PHE A1705      32.509  82.085   9.307  1.00  6.550          H  
ATOM  27156  HD2 PHE A1705      28.836  79.886   9.520  1.00  6.550          H  
ATOM  27157  HE1 PHE A1705      32.505  81.853   6.854  1.00  6.550          H  
ATOM  27158  HE2 PHE A1705      28.846  79.654   7.065  1.00  6.550          H  
ATOM  27159  HZ  PHE A1705      30.685  80.642   5.737  1.00  6.550          H  
ATOM  27160  N   ILE A1706      27.852  82.398  11.553  1.00  4.130          N  
ATOM  27161  CA  ILE A1706      26.457  82.514  11.164  1.00  4.260          C  
ATOM  27162  C   ILE A1706      26.017  83.956  10.999  1.00  4.350          C  
ATOM  27163  O   ILE A1706      25.006  84.197  10.353  1.00  4.320          O  
ATOM  27164  CB  ILE A1706      25.539  81.779  12.184  1.00  5.910          C  
ATOM  27165  CG1 ILE A1706      25.856  80.234  12.191  1.00  5.910          C  
ATOM  27166  CG2 ILE A1706      24.006  82.028  11.911  1.00  5.910          C  
ATOM  27167  CD1 ILE A1706      25.654  79.480  10.872  1.00  5.910          C  
ATOM  27168  H   ILE A1706      28.075  81.874  12.385  1.00  4.960          H  
ATOM  27169  HA  ILE A1706      26.339  82.048  10.192  1.00  5.110          H  
ATOM  27170  HB  ILE A1706      25.771  82.149  13.188  1.00  7.090          H  
ATOM  27171 1HG1 ILE A1706      26.886  80.095  12.486  1.00  7.090          H  
ATOM  27172 2HG1 ILE A1706      25.217  79.768  12.942  1.00  7.090          H  
ATOM  27173 1HG2 ILE A1706      23.432  81.502  12.652  1.00  7.090          H  
ATOM  27174 2HG2 ILE A1706      23.759  83.075  11.977  1.00  7.090          H  
ATOM  27175 3HG2 ILE A1706      23.732  81.668  10.924  1.00  7.090          H  
ATOM  27176 1HD1 ILE A1706      25.899  78.430  11.030  1.00  7.090          H  
ATOM  27177 2HD1 ILE A1706      24.618  79.555  10.551  1.00  7.090          H  
ATOM  27178 3HD1 ILE A1706      26.297  79.872  10.097  1.00  7.090          H  
ATOM  27179  N   ARG A1707      26.778  84.936  11.507  1.00  4.480          N  
ATOM  27180  CA  ARG A1707      26.393  86.328  11.365  1.00  4.580          C  
ATOM  27181  C   ARG A1707      26.153  86.661   9.891  1.00  4.320          C  
ATOM  27182  O   ARG A1707      25.266  87.456   9.562  1.00  4.340          O  
ATOM  27183  CB  ARG A1707      27.523  87.243  11.838  1.00  6.370          C  
ATOM  27184  CG  ARG A1707      28.783  87.253  10.906  1.00  6.370          C  
ATOM  27185  CD  ARG A1707      29.930  87.898  11.498  1.00  6.370          C  
ATOM  27186  NE  ARG A1707      31.085  87.855  10.595  1.00  6.370          N  
ATOM  27187  CZ  ARG A1707      32.335  88.237  10.909  1.00  6.370          C  
ATOM  27188  NH1 ARG A1707      32.606  88.682  12.102  1.00  6.370          N  
ATOM  27189  NH2 ARG A1707      33.286  88.153  10.013  1.00  6.370          N  
ATOM  27190  H   ARG A1707      27.660  84.720  11.981  1.00  5.380          H  
ATOM  27191  HA  ARG A1707      25.510  86.508  11.954  1.00  5.500          H  
ATOM  27192 1HB  ARG A1707      27.159  88.266  11.931  1.00  7.650          H  
ATOM  27193 2HB  ARG A1707      27.865  86.917  12.815  1.00  7.650          H  
ATOM  27194 1HG  ARG A1707      29.078  86.243  10.638  1.00  7.650          H  
ATOM  27195 2HG  ARG A1707      28.570  87.832  10.004  1.00  7.650          H  
ATOM  27196 1HD  ARG A1707      29.705  88.937  11.739  1.00  7.650          H  
ATOM  27197 2HD  ARG A1707      30.177  87.352  12.385  1.00  7.650          H  
ATOM  27198  HE  ARG A1707      30.926  87.524   9.653  1.00  7.650          H  
ATOM  27199 1HH1 ARG A1707      31.882  88.715  12.818  1.00  7.650          H  
ATOM  27200 2HH1 ARG A1707      33.534  88.969  12.343  1.00  7.650          H  
ATOM  27201 1HH2 ARG A1707      33.072  87.785   9.098  1.00  7.650          H  
ATOM  27202 2HH2 ARG A1707      34.227  88.418  10.245  1.00  7.650          H  
ATOM  27203  N   TRP A1708      26.921  86.015   8.992  1.00  4.090          N  
ATOM  27204  CA  TRP A1708      26.825  86.321   7.585  1.00  3.900          C  
ATOM  27205  C   TRP A1708      25.491  85.920   6.983  1.00  3.760          C  
ATOM  27206  O   TRP A1708      25.044  86.528   6.010  1.00  3.730          O  
ATOM  27207  CB  TRP A1708      27.979  85.725   6.783  1.00  5.540          C  
ATOM  27208  CG  TRP A1708      28.013  86.260   5.358  1.00  5.540          C  
ATOM  27209  CD1 TRP A1708      27.785  85.556   4.220  1.00  5.540          C  
ATOM  27210  CD2 TRP A1708      28.277  87.637   4.926  1.00  5.540          C  
ATOM  27211  NE1 TRP A1708      27.884  86.380   3.121  1.00  5.540          N  
ATOM  27212  CE2 TRP A1708      28.180  87.652   3.535  1.00  5.540          C  
ATOM  27213  CE3 TRP A1708      28.577  88.835   5.600  1.00  5.540          C  
ATOM  27214  CZ2 TRP A1708      28.367  88.816   2.793  1.00  5.540          C  
ATOM  27215  CZ3 TRP A1708      28.761  89.994   4.853  1.00  5.540          C  
ATOM  27216  CH2 TRP A1708      28.659  89.987   3.489  1.00  5.540          C  
ATOM  27217  H   TRP A1708      27.619  85.325   9.303  1.00  4.910          H  
ATOM  27218  HA  TRP A1708      26.914  87.397   7.488  1.00  4.680          H  
ATOM  27219 1HB  TRP A1708      28.922  85.965   7.270  1.00  6.640          H  
ATOM  27220 2HB  TRP A1708      27.888  84.638   6.755  1.00  6.640          H  
ATOM  27221  HD1 TRP A1708      27.554  84.494   4.181  1.00  6.640          H  
ATOM  27222  HE1 TRP A1708      27.755  86.092   2.162  1.00  6.640          H  
ATOM  27223  HE3 TRP A1708      28.661  88.870   6.689  1.00  6.640          H  
ATOM  27224  HZ2 TRP A1708      28.293  88.826   1.706  1.00  6.640          H  
ATOM  27225  HZ3 TRP A1708      28.991  90.919   5.389  1.00  6.640          H  
ATOM  27226  HH2 TRP A1708      28.813  90.920   2.940  1.00  6.640          H  
ATOM  27227  N   LEU A1709      24.838  84.885   7.515  1.00  3.710          N  
ATOM  27228  CA  LEU A1709      23.600  84.420   6.915  1.00  3.630          C  
ATOM  27229  C   LEU A1709      22.551  85.519   6.838  1.00  3.780          C  
ATOM  27230  O   LEU A1709      22.044  85.833   5.742  1.00  3.700          O  
ATOM  27231  CB  LEU A1709      23.040  83.245   7.752  1.00  5.110          C  
ATOM  27232  CG  LEU A1709      21.633  82.649   7.359  1.00  5.110          C  
ATOM  27233  CD1 LEU A1709      21.659  82.057   5.961  1.00  5.110          C  
ATOM  27234  CD2 LEU A1709      21.241  81.586   8.405  1.00  5.110          C  
ATOM  27235  H   LEU A1709      25.171  84.427   8.366  1.00  4.450          H  
ATOM  27236  HA  LEU A1709      23.825  84.078   5.908  1.00  4.360          H  
ATOM  27237 1HB  LEU A1709      23.762  82.434   7.725  1.00  6.140          H  
ATOM  27238 2HB  LEU A1709      22.963  83.584   8.790  1.00  6.140          H  
ATOM  27239  HG  LEU A1709      20.885  83.444   7.368  1.00  6.140          H  
ATOM  27240 1HD1 LEU A1709      20.672  81.659   5.720  1.00  6.140          H  
ATOM  27241 2HD1 LEU A1709      21.917  82.827   5.236  1.00  6.140          H  
ATOM  27242 3HD1 LEU A1709      22.392  81.255   5.916  1.00  6.140          H  
ATOM  27243 1HD2 LEU A1709      20.256  81.184   8.163  1.00  6.140          H  
ATOM  27244 2HD2 LEU A1709      21.975  80.781   8.408  1.00  6.140          H  
ATOM  27245 3HD2 LEU A1709      21.207  82.052   9.393  1.00  6.140          H  
ATOM  27246  N   GLU A1710      22.250  86.152   7.974  1.00  4.030          N  
ATOM  27247  CA  GLU A1710      21.202  87.134   7.919  1.00  4.200          C  
ATOM  27248  C   GLU A1710      21.783  88.491   7.539  1.00  4.210          C  
ATOM  27249  O   GLU A1710      21.052  89.341   7.031  1.00  4.250          O  
ATOM  27250  CB  GLU A1710      20.430  87.159   9.229  1.00  5.810          C  
ATOM  27251  CG  GLU A1710      19.831  85.756   9.605  1.00  5.810          C  
ATOM  27252  CD  GLU A1710      18.833  85.201   8.627  1.00  5.810          C  
ATOM  27253  OE1 GLU A1710      18.240  85.957   7.905  1.00  5.810          O  
ATOM  27254  OE2 GLU A1710      18.647  84.002   8.633  1.00  5.810          O  
ATOM  27255  H   GLU A1710      22.673  85.904   8.875  1.00  4.840          H  
ATOM  27256  HA  GLU A1710      20.498  86.842   7.142  1.00  5.040          H  
ATOM  27257 1HB  GLU A1710      21.043  87.519  10.020  1.00  6.970          H  
ATOM  27258 2HB  GLU A1710      19.602  87.861   9.135  1.00  6.970          H  
ATOM  27259 1HG  GLU A1710      20.641  85.041   9.652  1.00  6.970          H  
ATOM  27260 2HG  GLU A1710      19.403  85.804  10.600  1.00  6.970          H  
ATOM  27261  N   GLU A1711      23.098  88.709   7.741  1.00  4.180          N  
ATOM  27262  CA  GLU A1711      23.671  89.977   7.318  1.00  4.220          C  
ATOM  27263  C   GLU A1711      23.475  90.129   5.829  1.00  4.010          C  
ATOM  27264  O   GLU A1711      23.030  91.181   5.354  1.00  4.040          O  
ATOM  27265  CB  GLU A1711      25.159  90.073   7.646  1.00  5.890          C  
ATOM  27266  CG  GLU A1711      25.804  91.355   7.176  1.00  5.890          C  
ATOM  27267  CD  GLU A1711      27.207  91.517   7.628  1.00  5.890          C  
ATOM  27268  OE1 GLU A1711      27.633  90.754   8.445  1.00  5.890          O  
ATOM  27269  OE2 GLU A1711      27.874  92.395   7.137  1.00  5.890          O  
ATOM  27270  H   GLU A1711      23.707  88.021   8.195  1.00  5.020          H  
ATOM  27271  HA  GLU A1711      23.147  90.783   7.823  1.00  5.060          H  
ATOM  27272 1HB  GLU A1711      25.302  89.985   8.725  1.00  7.070          H  
ATOM  27273 2HB  GLU A1711      25.679  89.255   7.173  1.00  7.070          H  
ATOM  27274 1HG  GLU A1711      25.800  91.366   6.088  1.00  7.070          H  
ATOM  27275 2HG  GLU A1711      25.206  92.157   7.503  1.00  7.070          H  
ATOM  27276  N   TRP A1712      23.770  89.057   5.075  1.00  3.800          N  
ATOM  27277  CA  TRP A1712      23.590  89.116   3.646  1.00  3.600          C  
ATOM  27278  C   TRP A1712      22.127  89.335   3.321  1.00  3.600          C  
ATOM  27279  O   TRP A1712      21.791  90.210   2.526  1.00  3.570          O  
ATOM  27280  CB  TRP A1712      24.064  87.847   2.944  1.00  5.120          C  
ATOM  27281  CG  TRP A1712      23.909  87.967   1.446  1.00  5.120          C  
ATOM  27282  CD1 TRP A1712      24.840  88.478   0.603  1.00  5.120          C  
ATOM  27283  CD2 TRP A1712      22.761  87.613   0.604  1.00  5.120          C  
ATOM  27284  NE1 TRP A1712      24.369  88.475  -0.685  1.00  5.120          N  
ATOM  27285  CE2 TRP A1712      23.097  87.953  -0.699  1.00  5.120          C  
ATOM  27286  CE3 TRP A1712      21.502  87.054   0.856  1.00  5.120          C  
ATOM  27287  CZ2 TRP A1712      22.219  87.762  -1.756  1.00  5.120          C  
ATOM  27288  CZ3 TRP A1712      20.627  86.871  -0.195  1.00  5.120          C  
ATOM  27289  CH2 TRP A1712      20.974  87.214  -1.470  1.00  5.120          C  
ATOM  27290  H   TRP A1712      24.153  88.206   5.500  1.00  4.560          H  
ATOM  27291  HA  TRP A1712      24.163  89.958   3.259  1.00  4.320          H  
ATOM  27292 1HB  TRP A1712      25.113  87.667   3.183  1.00  6.140          H  
ATOM  27293 2HB  TRP A1712      23.495  86.988   3.304  1.00  6.140          H  
ATOM  27294  HD1 TRP A1712      25.818  88.847   0.909  1.00  6.140          H  
ATOM  27295  HE1 TRP A1712      24.869  88.809  -1.496  1.00  6.140          H  
ATOM  27296  HE3 TRP A1712      21.212  86.773   1.861  1.00  6.140          H  
ATOM  27297  HZ2 TRP A1712      22.475  88.032  -2.779  1.00  6.140          H  
ATOM  27298  HZ3 TRP A1712      19.655  86.446   0.023  1.00  6.140          H  
ATOM  27299  HH2 TRP A1712      20.263  87.063  -2.277  1.00  6.140          H  
ATOM  27300  N   THR A1713      21.223  88.560   3.942  1.00  3.680          N  
ATOM  27301  CA  THR A1713      19.814  88.704   3.588  1.00  3.720          C  
ATOM  27302  C   THR A1713      19.291  90.104   3.837  1.00  3.920          C  
ATOM  27303  O   THR A1713      18.672  90.687   2.949  1.00  3.930          O  
ATOM  27304  CB  THR A1713      18.913  87.696   4.337  1.00  5.190          C  
ATOM  27305  OG1 THR A1713      19.288  86.352   3.975  1.00  5.190          O  
ATOM  27306  CG2 THR A1713      17.428  87.933   3.937  1.00  5.190          C  
ATOM  27307  H   THR A1713      21.523  87.831   4.597  1.00  4.420          H  
ATOM  27308  HA  THR A1713      19.709  88.510   2.525  1.00  4.460          H  
ATOM  27309  HB  THR A1713      19.024  87.822   5.417  1.00  6.230          H  
ATOM  27310  HG1 THR A1713      20.137  86.125   4.398  1.00  6.230          H  
ATOM  27311 1HG2 THR A1713      16.797  87.217   4.458  1.00  6.230          H  
ATOM  27312 2HG2 THR A1713      17.110  88.941   4.211  1.00  6.230          H  
ATOM  27313 3HG2 THR A1713      17.315  87.802   2.861  1.00  6.230          H  
ATOM  27314  N   ASN A1714      19.538  90.673   5.009  1.00  4.080          N  
ATOM  27315  CA  ASN A1714      19.010  91.999   5.261  1.00  4.290          C  
ATOM  27316  C   ASN A1714      19.642  93.092   4.403  1.00  4.240          C  
ATOM  27317  O   ASN A1714      18.931  93.995   3.944  1.00  4.330          O  
ATOM  27318  CB  ASN A1714      19.091  92.312   6.739  1.00  5.920          C  
ATOM  27319  CG  ASN A1714      17.956  91.634   7.543  1.00  5.920          C  
ATOM  27320  OD1 ASN A1714      16.819  91.423   7.023  1.00  5.920          O  
ATOM  27321  ND2 ASN A1714      18.245  91.305   8.772  1.00  5.920          N  
ATOM  27322  H   ASN A1714      20.071  90.168   5.724  1.00  4.900          H  
ATOM  27323  HA  ASN A1714      17.954  91.980   4.993  1.00  5.150          H  
ATOM  27324 1HB  ASN A1714      20.052  91.950   7.128  1.00  7.110          H  
ATOM  27325 2HB  ASN A1714      19.068  93.386   6.894  1.00  7.110          H  
ATOM  27326 1HD2 ASN A1714      17.570  90.862   9.352  1.00  7.110          H  
ATOM  27327 2HD2 ASN A1714      19.142  91.539   9.178  1.00  7.110          H  
ATOM  27328  N   GLU A1715      20.944  93.006   4.104  1.00  4.090          N  
ATOM  27329  CA  GLU A1715      21.528  94.045   3.270  1.00  4.040          C  
ATOM  27330  C   GLU A1715      21.000  93.900   1.846  1.00  3.870          C  
ATOM  27331  O   GLU A1715      20.627  94.885   1.201  1.00  3.890          O  
ATOM  27332  CB  GLU A1715      23.056  93.953   3.310  1.00  5.680          C  
ATOM  27333  CG  GLU A1715      23.834  95.034   2.540  1.00  5.680          C  
ATOM  27334  CD  GLU A1715      23.632  96.427   3.073  1.00  5.680          C  
ATOM  27335  OE1 GLU A1715      22.913  96.576   4.022  1.00  5.680          O  
ATOM  27336  OE2 GLU A1715      24.283  97.329   2.603  1.00  5.680          O  
ATOM  27337  H   GLU A1715      21.543  92.267   4.493  1.00  4.910          H  
ATOM  27338  HA  GLU A1715      21.213  95.013   3.656  1.00  4.850          H  
ATOM  27339 1HB  GLU A1715      23.384  93.991   4.350  1.00  6.810          H  
ATOM  27340 2HB  GLU A1715      23.363  92.979   2.918  1.00  6.810          H  
ATOM  27341 1HG  GLU A1715      24.882  94.781   2.599  1.00  6.810          H  
ATOM  27342 2HG  GLU A1715      23.540  95.004   1.491  1.00  6.810          H  
ATOM  27343  N   PHE A1716      20.914  92.657   1.356  1.00  3.720          N  
ATOM  27344  CA  PHE A1716      20.410  92.384   0.022  1.00  3.550          C  
ATOM  27345  C   PHE A1716      19.001  92.900  -0.145  1.00  3.660          C  
ATOM  27346  O   PHE A1716      18.695  93.637  -1.089  1.00  3.620          O  
ATOM  27347  CB  PHE A1716      20.416  90.878  -0.253  1.00  5.040          C  
ATOM  27348  CG  PHE A1716      19.752  90.489  -1.539  1.00  5.040          C  
ATOM  27349  CD1 PHE A1716      20.407  90.613  -2.749  1.00  5.040          C  
ATOM  27350  CD2 PHE A1716      18.450  89.998  -1.535  1.00  5.040          C  
ATOM  27351  CE1 PHE A1716      19.779  90.255  -3.926  1.00  5.040          C  
ATOM  27352  CE2 PHE A1716      17.828  89.650  -2.707  1.00  5.040          C  
ATOM  27353  CZ  PHE A1716      18.494  89.776  -3.902  1.00  5.040          C  
ATOM  27354  H   PHE A1716      21.230  91.860   1.915  1.00  4.460          H  
ATOM  27355  HA  PHE A1716      21.054  92.886  -0.700  1.00  4.260          H  
ATOM  27356 1HB  PHE A1716      21.443  90.516  -0.268  1.00  6.050          H  
ATOM  27357 2HB  PHE A1716      19.913  90.358   0.561  1.00  6.050          H  
ATOM  27358  HD1 PHE A1716      21.427  90.995  -2.765  1.00  6.050          H  
ATOM  27359  HD2 PHE A1716      17.917  89.896  -0.586  1.00  6.050          H  
ATOM  27360  HE1 PHE A1716      20.301  90.355  -4.876  1.00  6.050          H  
ATOM  27361  HE2 PHE A1716      16.805  89.274  -2.688  1.00  6.050          H  
ATOM  27362  HZ  PHE A1716      18.009  89.500  -4.826  1.00  6.050          H  
ATOM  27363  N   CYS A1717      18.134  92.507   0.779  1.00  3.840          N  
ATOM  27364  CA  CYS A1717      16.729  92.857   0.712  1.00  3.970          C  
ATOM  27365  C   CYS A1717      16.475  94.346   0.774  1.00  4.060          C  
ATOM  27366  O   CYS A1717      15.631  94.858   0.028  1.00  4.050          O  
ATOM  27367  CB  CYS A1717      15.975  92.191   1.836  1.00  5.510          C  
ATOM  27368  SG  CYS A1717      15.782  90.426   1.640  1.00  5.510          S  
ATOM  27369  H   CYS A1717      18.449  91.906   1.535  1.00  4.610          H  
ATOM  27370  HA  CYS A1717      16.339  92.479  -0.237  1.00  4.760          H  
ATOM  27371 1HB  CYS A1717      16.505  92.368   2.777  1.00  6.610          H  
ATOM  27372 2HB  CYS A1717      14.996  92.644   1.926  1.00  6.610          H  
ATOM  27373  N   GLU A1718      17.186  95.061   1.656  1.00  4.170          N  
ATOM  27374  CA  GLU A1718      16.938  96.484   1.734  1.00  4.300          C  
ATOM  27375  C   GLU A1718      17.522  97.247   0.573  1.00  4.140          C  
ATOM  27376  O   GLU A1718      16.882  98.174   0.082  1.00  4.250          O  
ATOM  27377  CB  GLU A1718      17.401  97.064   3.053  1.00  5.970          C  
ATOM  27378  CG  GLU A1718      16.539  96.662   4.217  1.00  5.970          C  
ATOM  27379  CD  GLU A1718      15.118  97.173   4.053  1.00  5.970          C  
ATOM  27380  OE1 GLU A1718      14.964  98.299   3.653  1.00  5.970          O  
ATOM  27381  OE2 GLU A1718      14.203  96.429   4.279  1.00  5.970          O  
ATOM  27382  H   GLU A1718      17.859  94.619   2.294  1.00  5.000          H  
ATOM  27383  HA  GLU A1718      15.860  96.629   1.693  1.00  5.160          H  
ATOM  27384 1HB  GLU A1718      18.428  96.753   3.256  1.00  7.160          H  
ATOM  27385 2HB  GLU A1718      17.376  98.129   2.990  1.00  7.160          H  
ATOM  27386 1HG  GLU A1718      16.522  95.575   4.279  1.00  7.160          H  
ATOM  27387 2HG  GLU A1718      16.970  97.059   5.139  1.00  7.160          H  
ATOM  27388  N   LYS A1719      18.713  96.889   0.085  1.00  3.900          N  
ATOM  27389  CA  LYS A1719      19.211  97.646  -1.050  1.00  3.750          C  
ATOM  27390  C   LYS A1719      18.307  97.400  -2.247  1.00  3.640          C  
ATOM  27391  O   LYS A1719      17.859  98.337  -2.915  1.00  3.600          O  
ATOM  27392  CB  LYS A1719      20.646  97.268  -1.391  1.00  5.310          C  
ATOM  27393  CG  LYS A1719      21.681  97.798  -0.416  1.00  5.310          C  
ATOM  27394  CD  LYS A1719      23.094  97.309  -0.733  1.00  5.310          C  
ATOM  27395  CE  LYS A1719      23.661  97.953  -2.010  1.00  5.310          C  
ATOM  27396  NZ  LYS A1719      25.082  97.588  -2.228  1.00  5.310          N  
ATOM  27397  H   LYS A1719      19.264  96.127   0.497  1.00  4.680          H  
ATOM  27398  HA  LYS A1719      19.175  98.709  -0.811  1.00  4.500          H  
ATOM  27399 1HB  LYS A1719      20.729  96.176  -1.391  1.00  6.370          H  
ATOM  27400 2HB  LYS A1719      20.871  97.610  -2.387  1.00  6.370          H  
ATOM  27401 1HG  LYS A1719      21.670  98.884  -0.442  1.00  6.370          H  
ATOM  27402 2HG  LYS A1719      21.419  97.471   0.596  1.00  6.370          H  
ATOM  27403 1HD  LYS A1719      23.749  97.551   0.105  1.00  6.370          H  
ATOM  27404 2HD  LYS A1719      23.079  96.223  -0.850  1.00  6.370          H  
ATOM  27405 1HE  LYS A1719      23.092  97.621  -2.872  1.00  6.370          H  
ATOM  27406 2HE  LYS A1719      23.582  99.039  -1.930  1.00  6.370          H  
ATOM  27407 1HZ  LYS A1719      25.419  98.032  -3.072  1.00  6.370          H  
ATOM  27408 2HZ  LYS A1719      25.624  97.907  -1.435  1.00  6.370          H  
ATOM  27409 3HZ  LYS A1719      25.166  96.586  -2.316  1.00  6.370          H  
ATOM  27410  N   TYR A1720      17.956  96.132  -2.466  1.00  3.620          N  
ATOM  27411  CA  TYR A1720      17.108  95.771  -3.576  1.00  3.560          C  
ATOM  27412  C   TYR A1720      15.810  96.552  -3.523  1.00  3.680          C  
ATOM  27413  O   TYR A1720      15.429  97.190  -4.495  1.00  3.650          O  
ATOM  27414  CB  TYR A1720      16.802  94.263  -3.548  1.00  5.010          C  
ATOM  27415  CG  TYR A1720      15.895  93.778  -4.666  1.00  5.010          C  
ATOM  27416  CD1 TYR A1720      16.438  93.357  -5.873  1.00  5.010          C  
ATOM  27417  CD2 TYR A1720      14.518  93.778  -4.496  1.00  5.010          C  
ATOM  27418  CE1 TYR A1720      15.602  92.937  -6.891  1.00  5.010          C  
ATOM  27419  CE2 TYR A1720      13.697  93.365  -5.517  1.00  5.010          C  
ATOM  27420  CZ  TYR A1720      14.233  92.947  -6.706  1.00  5.010          C  
ATOM  27421  OH  TYR A1720      13.406  92.537  -7.722  1.00  5.010          O  
ATOM  27422  H   TYR A1720      18.342  95.384  -1.885  1.00  4.340          H  
ATOM  27423  HA  TYR A1720      17.618  96.024  -4.504  1.00  4.270          H  
ATOM  27424 1HB  TYR A1720      17.738  93.703  -3.600  1.00  6.010          H  
ATOM  27425 2HB  TYR A1720      16.334  94.007  -2.595  1.00  6.010          H  
ATOM  27426  HD1 TYR A1720      17.519  93.356  -6.018  1.00  6.010          H  
ATOM  27427  HD2 TYR A1720      14.083  94.110  -3.556  1.00  6.010          H  
ATOM  27428  HE1 TYR A1720      16.017  92.598  -7.837  1.00  6.010          H  
ATOM  27429  HE2 TYR A1720      12.619  93.373  -5.386  1.00  6.010          H  
ATOM  27430  HH  TYR A1720      12.489  92.618  -7.441  1.00  6.010          H  
ATOM  27431  N   THR A1721      15.126  96.523  -2.381  1.00  3.850          N  
ATOM  27432  CA  THR A1721      13.833  97.167  -2.277  1.00  4.000          C  
ATOM  27433  C   THR A1721      13.953  98.691  -2.416  1.00  4.040          C  
ATOM  27434  O   THR A1721      13.218  99.308  -3.204  1.00  4.140          O  
ATOM  27435  CB  THR A1721      13.183  96.829  -0.908  1.00  5.540          C  
ATOM  27436  OG1 THR A1721      13.045  95.389  -0.757  1.00  5.540          O  
ATOM  27437  CG2 THR A1721      11.770  97.448  -0.844  1.00  5.540          C  
ATOM  27438  H   THR A1721      15.484  96.007  -1.576  1.00  4.620          H  
ATOM  27439  HA  THR A1721      13.195  96.798  -3.078  1.00  4.800          H  
ATOM  27440  HB  THR A1721      13.804  97.220  -0.096  1.00  6.650          H  
ATOM  27441  HG1 THR A1721      13.951  95.001  -0.659  1.00  6.650          H  
ATOM  27442 1HG2 THR A1721      11.312  97.202   0.113  1.00  6.650          H  
ATOM  27443 2HG2 THR A1721      11.824  98.529  -0.945  1.00  6.650          H  
ATOM  27444 3HG2 THR A1721      11.155  97.046  -1.651  1.00  6.650          H  
ATOM  27445  N   LYS A1722      14.908  99.288  -1.682  1.00  3.980          N  
ATOM  27446  CA  LYS A1722      15.112 100.731  -1.630  1.00  4.020          C  
ATOM  27447  C   LYS A1722      15.333 101.352  -2.995  1.00  3.860          C  
ATOM  27448  O   LYS A1722      14.863 102.458  -3.244  1.00  3.950          O  
ATOM  27449  CB  LYS A1722      16.276 101.092  -0.697  1.00  5.610          C  
ATOM  27450  CG  LYS A1722      16.494 102.610  -0.487  1.00  5.610          C  
ATOM  27451  CD  LYS A1722      17.606 102.886   0.540  1.00  5.610          C  
ATOM  27452  CE  LYS A1722      17.813 104.387   0.735  1.00  5.610          C  
ATOM  27453  NZ  LYS A1722      18.924 104.704   1.684  1.00  5.610          N  
ATOM  27454  H   LYS A1722      15.515  98.717  -1.086  1.00  4.780          H  
ATOM  27455  HA  LYS A1722      14.210 101.178  -1.216  1.00  4.820          H  
ATOM  27456 1HB  LYS A1722      16.109 100.638   0.280  1.00  6.730          H  
ATOM  27457 2HB  LYS A1722      17.200 100.665  -1.099  1.00  6.730          H  
ATOM  27458 1HG  LYS A1722      16.773 103.070  -1.437  1.00  6.730          H  
ATOM  27459 2HG  LYS A1722      15.564 103.069  -0.145  1.00  6.730          H  
ATOM  27460 1HD  LYS A1722      17.328 102.444   1.497  1.00  6.730          H  
ATOM  27461 2HD  LYS A1722      18.539 102.430   0.202  1.00  6.730          H  
ATOM  27462 1HE  LYS A1722      18.033 104.840  -0.231  1.00  6.730          H  
ATOM  27463 2HE  LYS A1722      16.897 104.819   1.127  1.00  6.730          H  
ATOM  27464 1HZ  LYS A1722      19.007 105.707   1.766  1.00  6.730          H  
ATOM  27465 2HZ  LYS A1722      18.734 104.321   2.600  1.00  6.730          H  
ATOM  27466 3HZ  LYS A1722      19.790 104.323   1.334  1.00  6.730          H  
ATOM  27467  N   TYR A1723      16.015 100.660  -3.903  1.00  3.660          N  
ATOM  27468  CA  TYR A1723      16.268 101.253  -5.208  1.00  3.550          C  
ATOM  27469  C   TYR A1723      15.069 101.230  -6.168  1.00  3.650          C  
ATOM  27470  O   TYR A1723      15.158 101.805  -7.255  1.00  3.660          O  
ATOM  27471  CB  TYR A1723      17.474 100.596  -5.892  1.00  5.010          C  
ATOM  27472  CG  TYR A1723      18.828 100.926  -5.247  1.00  5.010          C  
ATOM  27473  CD1 TYR A1723      19.615  99.918  -4.706  1.00  5.010          C  
ATOM  27474  CD2 TYR A1723      19.270 102.246  -5.187  1.00  5.010          C  
ATOM  27475  CE1 TYR A1723      20.826 100.218  -4.115  1.00  5.010          C  
ATOM  27476  CE2 TYR A1723      20.482 102.543  -4.592  1.00  5.010          C  
ATOM  27477  CZ  TYR A1723      21.256 101.531  -4.057  1.00  5.010          C  
ATOM  27478  OH  TYR A1723      22.464 101.825  -3.467  1.00  5.010          O  
ATOM  27479  H   TYR A1723      16.424  99.750  -3.657  1.00  4.390          H  
ATOM  27480  HA  TYR A1723      16.511 102.300  -5.043  1.00  4.260          H  
ATOM  27481 1HB  TYR A1723      17.342  99.508  -5.866  1.00  6.020          H  
ATOM  27482 2HB  TYR A1723      17.509 100.894  -6.937  1.00  6.020          H  
ATOM  27483  HD1 TYR A1723      19.281  98.885  -4.752  1.00  6.020          H  
ATOM  27484  HD2 TYR A1723      18.663 103.047  -5.607  1.00  6.020          H  
ATOM  27485  HE1 TYR A1723      21.436  99.427  -3.699  1.00  6.020          H  
ATOM  27486  HE2 TYR A1723      20.825 103.577  -4.545  1.00  6.020          H  
ATOM  27487  HH  TYR A1723      22.628 102.770  -3.525  1.00  6.020          H  
ATOM  27488  N   PHE A1724      13.952 100.590  -5.797  1.00  3.770          N  
ATOM  27489  CA  PHE A1724      12.785 100.583  -6.691  1.00  3.910          C  
ATOM  27490  C   PHE A1724      11.573 101.285  -6.078  1.00  3.970          C  
ATOM  27491  O   PHE A1724      10.729 101.849  -6.798  1.00  3.990          O  
ATOM  27492  CB  PHE A1724      12.363  99.157  -7.040  1.00  5.420          C  
ATOM  27493  CG  PHE A1724      13.413  98.373  -7.717  1.00  5.420          C  
ATOM  27494  CD1 PHE A1724      14.023  97.356  -7.045  1.00  5.420          C  
ATOM  27495  CD2 PHE A1724      13.815  98.654  -9.010  1.00  5.420          C  
ATOM  27496  CE1 PHE A1724      15.015  96.623  -7.620  1.00  5.420          C  
ATOM  27497  CE2 PHE A1724      14.816  97.915  -9.601  1.00  5.420          C  
ATOM  27498  CZ  PHE A1724      15.415  96.899  -8.894  1.00  5.420          C  
ATOM  27499  H   PHE A1724      13.912 100.118  -4.892  1.00  4.520          H  
ATOM  27500  HA  PHE A1724      13.047 101.108  -7.607  1.00  4.690          H  
ATOM  27501 1HB  PHE A1724      12.087  98.635  -6.124  1.00  6.500          H  
ATOM  27502 2HB  PHE A1724      11.486  99.182  -7.680  1.00  6.500          H  
ATOM  27503  HD1 PHE A1724      13.708  97.137  -6.028  1.00  6.500          H  
ATOM  27504  HD2 PHE A1724      13.337  99.467  -9.557  1.00  6.500          H  
ATOM  27505  HE1 PHE A1724      15.483  95.830  -7.051  1.00  6.500          H  
ATOM  27506  HE2 PHE A1724      15.137  98.134 -10.614  1.00  6.500          H  
ATOM  27507  HZ  PHE A1724      16.200  96.326  -9.343  1.00  6.500          H  
ATOM  27508  N   GLU A1725      11.482 101.234  -4.747  1.00  4.030          N  
ATOM  27509  CA  GLU A1725      10.342 101.752  -3.996  1.00  4.070          C  
ATOM  27510  C   GLU A1725      10.728 102.926  -3.106  1.00  4.050          C  
ATOM  27511  O   GLU A1725      10.097 103.160  -2.070  1.00  4.200          O  
ATOM  27512  CB  GLU A1725       9.732 100.629  -3.149  1.00  5.680          C  
ATOM  27513  CG  GLU A1725       9.208  99.452  -3.978  1.00  5.680          C  
ATOM  27514  CD  GLU A1725       8.479  98.409  -3.168  1.00  5.680          C  
ATOM  27515  OE1 GLU A1725       8.335  98.593  -1.983  1.00  5.680          O  
ATOM  27516  OE2 GLU A1725       8.063  97.413  -3.743  1.00  5.680          O  
ATOM  27517  H   GLU A1725      12.212 100.748  -4.221  1.00  4.840          H  
ATOM  27518  HA  GLU A1725       9.590 102.101  -4.702  1.00  4.880          H  
ATOM  27519 1HB  GLU A1725      10.487 100.245  -2.463  1.00  6.820          H  
ATOM  27520 2HB  GLU A1725       8.905 101.021  -2.554  1.00  6.820          H  
ATOM  27521 1HG  GLU A1725       8.540  99.837  -4.747  1.00  6.820          H  
ATOM  27522 2HG  GLU A1725      10.053  98.980  -4.475  1.00  6.820          H  
ATOM  27523  N   ASP A1726      11.802 103.628  -3.467  1.00  3.940          N  
ATOM  27524  CA  ASP A1726      12.306 104.746  -2.681  1.00  3.950          C  
ATOM  27525  C   ASP A1726      11.224 105.725  -2.242  1.00  4.200          C  
ATOM  27526  O   ASP A1726      11.092 106.019  -1.050  1.00  4.430          O  
ATOM  27527  CB  ASP A1726      13.393 105.496  -3.478  1.00  5.530          C  
ATOM  27528  CG  ASP A1726      12.961 105.976  -4.905  1.00  5.530          C  
ATOM  27529  OD1 ASP A1726      11.856 105.671  -5.332  1.00  5.530          O  
ATOM  27530  OD2 ASP A1726      13.732 106.662  -5.529  1.00  5.530          O  
ATOM  27531  H   ASP A1726      12.276 103.390  -4.331  1.00  4.730          H  
ATOM  27532  HA  ASP A1726      12.776 104.335  -1.787  1.00  4.740          H  
ATOM  27533 1HB  ASP A1726      13.700 106.374  -2.914  1.00  6.630          H  
ATOM  27534 2HB  ASP A1726      14.270 104.857  -3.580  1.00  6.630          H  
ATOM  27535  N   MET A1727      10.429 106.200  -3.191  1.00  4.390          N  
ATOM  27536  CA  MET A1727       9.383 107.153  -2.875  1.00  4.850          C  
ATOM  27537  C   MET A1727       8.055 106.453  -2.625  1.00  4.900          C  
ATOM  27538  O   MET A1727       7.467 105.836  -3.515  1.00  4.720          O  
ATOM  27539  CB  MET A1727       9.276 108.196  -3.978  1.00  6.610          C  
ATOM  27540  CG  MET A1727      10.556 109.037  -4.181  1.00  6.610          C  
ATOM  27541  SD  MET A1727      10.986 110.113  -2.762  1.00  6.610          S  
ATOM  27542  CE  MET A1727      12.348 109.237  -1.932  1.00  6.610          C  
ATOM  27543  H   MET A1727      10.612 105.894  -4.149  1.00  5.270          H  
ATOM  27544  HA  MET A1727       9.651 107.663  -1.953  1.00  5.820          H  
ATOM  27545 1HB  MET A1727       9.068 107.692  -4.921  1.00  7.930          H  
ATOM  27546 2HB  MET A1727       8.448 108.871  -3.771  1.00  7.930          H  
ATOM  27547 1HG  MET A1727      11.393 108.365  -4.367  1.00  7.930          H  
ATOM  27548 2HG  MET A1727      10.433 109.665  -5.062  1.00  7.930          H  
ATOM  27549 1HE  MET A1727      12.685 109.818  -1.073  1.00  7.930          H  
ATOM  27550 2HE  MET A1727      12.022 108.277  -1.591  1.00  7.930          H  
ATOM  27551 3HE  MET A1727      13.178 109.108  -2.629  1.00  7.930          H  
ATOM  27552  N   LYS A1728       7.578 106.622  -1.393  1.00  5.230          N  
ATOM  27553  CA  LYS A1728       6.368 106.029  -0.823  1.00  5.570          C  
ATOM  27554  C   LYS A1728       5.355 107.092  -0.403  1.00  5.690          C  
ATOM  27555  O   LYS A1728       4.681 106.931   0.613  1.00  6.100          O  
ATOM  27556  CB  LYS A1728       6.728 105.202   0.409  1.00  7.660          C  
ATOM  27557  CG  LYS A1728       7.609 104.006   0.150  1.00  7.660          C  
ATOM  27558  CD  LYS A1728       8.037 103.392   1.475  1.00  7.660          C  
ATOM  27559  CE  LYS A1728       8.859 102.114   1.315  1.00  7.660          C  
ATOM  27560  NZ  LYS A1728      10.090 102.331   0.514  1.00  7.660          N  
ATOM  27561  H   LYS A1728       8.156 107.175  -0.772  1.00  6.280          H  
ATOM  27562  HA  LYS A1728       5.899 105.388  -1.576  1.00  6.680          H  
ATOM  27563 1HB  LYS A1728       7.233 105.839   1.133  1.00  9.190          H  
ATOM  27564 2HB  LYS A1728       5.811 104.836   0.875  1.00  9.190          H  
ATOM  27565 1HG  LYS A1728       7.070 103.268  -0.449  1.00  9.190          H  
ATOM  27566 2HG  LYS A1728       8.489 104.330  -0.406  1.00  9.190          H  
ATOM  27567 1HD  LYS A1728       8.646 104.119   2.017  1.00  9.190          H  
ATOM  27568 2HD  LYS A1728       7.156 103.167   2.075  1.00  9.190          H  
ATOM  27569 1HE  LYS A1728       9.152 101.776   2.308  1.00  9.190          H  
ATOM  27570 2HE  LYS A1728       8.257 101.337   0.840  1.00  9.190          H  
ATOM  27571 1HZ  LYS A1728      10.604 101.469   0.457  1.00  9.190          H  
ATOM  27572 2HZ  LYS A1728       9.841 102.620  -0.434  1.00  9.190          H  
ATOM  27573 3HZ  LYS A1728      10.680 103.050   0.916  1.00  9.190          H  
ATOM  27574  N   SER A1729       5.258 108.183  -1.168  1.00  5.430          N  
ATOM  27575  CA  SER A1729       4.381 109.328  -0.871  1.00  5.570          C  
ATOM  27576  C   SER A1729       2.891 108.970  -0.826  1.00  5.570          C  
ATOM  27577  O   SER A1729       2.071 109.719  -0.299  1.00  5.860          O  
ATOM  27578  CB  SER A1729       4.620 110.414  -1.899  1.00  7.740          C  
ATOM  27579  OG  SER A1729       4.218 109.994  -3.175  1.00  7.740          O  
ATOM  27580  H   SER A1729       5.828 108.241  -2.002  1.00  6.520          H  
ATOM  27581  HA  SER A1729       4.657 109.717   0.111  1.00  6.680          H  
ATOM  27582 1HB  SER A1729       4.068 111.309  -1.617  1.00  9.290          H  
ATOM  27583 2HB  SER A1729       5.677 110.673  -1.916  1.00  9.290          H  
ATOM  27584  HG  SER A1729       4.384 110.739  -3.764  1.00  9.290          H  
ATOM  27585  N   LYS A1730       2.543 107.829  -1.411  1.00  5.440          N  
ATOM  27586  CA  LYS A1730       1.193 107.266  -1.409  1.00  5.430          C  
ATOM  27587  C   LYS A1730       0.816 106.733  -0.027  1.00  6.090          C  
ATOM  27588  O   LYS A1730      -0.353 106.436   0.224  1.00  6.450          O  
ATOM  27589  CB  LYS A1730       1.057 106.131  -2.440  1.00  7.610          C  
ATOM  27590  CG  LYS A1730      -0.371 105.504  -2.568  1.00  7.610          C  
ATOM  27591  CD  LYS A1730      -0.416 104.416  -3.665  1.00  7.610          C  
ATOM  27592  CE  LYS A1730      -1.848 103.880  -3.928  1.00  7.610          C  
ATOM  27593  NZ  LYS A1730      -2.517 103.252  -2.699  1.00  7.610          N  
ATOM  27594  H   LYS A1730       3.282 107.312  -1.867  1.00  6.530          H  
ATOM  27595  HA  LYS A1730       0.487 108.058  -1.646  1.00  6.520          H  
ATOM  27596 1HB  LYS A1730       1.358 106.489  -3.420  1.00  9.130          H  
ATOM  27597 2HB  LYS A1730       1.733 105.333  -2.176  1.00  9.130          H  
ATOM  27598 1HG  LYS A1730      -0.637 105.023  -1.647  1.00  9.130          H  
ATOM  27599 2HG  LYS A1730      -1.102 106.271  -2.759  1.00  9.130          H  
ATOM  27600 1HD  LYS A1730      -0.011 104.819  -4.587  1.00  9.130          H  
ATOM  27601 2HD  LYS A1730       0.224 103.582  -3.375  1.00  9.130          H  
ATOM  27602 1HE  LYS A1730      -2.465 104.703  -4.282  1.00  9.130          H  
ATOM  27603 2HE  LYS A1730      -1.785 103.125  -4.710  1.00  9.130          H  
ATOM  27604 1HZ  LYS A1730      -3.438 102.927  -2.954  1.00  9.130          H  
ATOM  27605 2HZ  LYS A1730      -1.976 102.440  -2.315  1.00  9.130          H  
ATOM  27606 3HZ  LYS A1730      -2.604 103.941  -1.970  1.00  9.130          H  
ATOM  27607  N   CYS A1731       1.830 106.510   0.826  1.00  6.550          N  
ATOM  27608  CA  CYS A1731       1.720 105.871   2.133  1.00  7.440          C  
ATOM  27609  C   CYS A1731       1.420 104.388   1.925  1.00  8.010          C  
ATOM  27610  O   CYS A1731       0.851 103.708   2.783  1.00  8.580          O  
ATOM  27611  CB  CYS A1731       0.583 106.486   2.953  1.00 10.060          C  
ATOM  27612  SG  CYS A1731       0.568 108.288   2.966  1.00 10.060          S  
ATOM  27613  H   CYS A1731       2.755 106.835   0.553  1.00  7.860          H  
ATOM  27614  HA  CYS A1731       2.666 105.972   2.665  1.00  8.930          H  
ATOM  27615 1HB  CYS A1731      -0.379 106.141   2.582  1.00 12.070          H  
ATOM  27616 2HB  CYS A1731       0.663 106.153   3.984  1.00 12.070          H  
ATOM  27617  N   ASP A1732       1.863 103.911   0.774  1.00  8.070          N  
ATOM  27618  CA  ASP A1732       1.700 102.557   0.291  1.00  8.750          C  
ATOM  27619  C   ASP A1732       2.772 102.406  -0.815  1.00  8.950          C  
ATOM  27620  O   ASP A1732       3.025 103.372  -1.525  1.00  9.380          O  
ATOM  27621  CB  ASP A1732       0.261 102.442  -0.239  1.00 11.980          C  
ATOM  27622  CG  ASP A1732      -0.316 101.060  -0.503  1.00 11.980          C  
ATOM  27623  OD1 ASP A1732       0.082 100.112   0.122  1.00 11.980          O  
ATOM  27624  OD2 ASP A1732      -1.199 100.988  -1.365  1.00 11.980          O  
ATOM  27625  H   ASP A1732       2.315 104.579   0.169  1.00  9.680          H  
ATOM  27626  HA  ASP A1732       1.842 101.867   1.112  1.00 10.500          H  
ATOM  27627 1HB  ASP A1732      -0.411 102.954   0.454  1.00 14.370          H  
ATOM  27628 2HB  ASP A1732       0.218 102.979  -1.154  1.00 14.370          H  
ATOM  27629  N   PRO A1733       3.486 101.275  -0.940  1.00  8.900          N  
ATOM  27630  CA  PRO A1733       4.486 101.001  -1.986  1.00  9.310          C  
ATOM  27631  C   PRO A1733       4.126 101.204  -3.505  1.00  9.850          C  
ATOM  27632  O   PRO A1733       5.048 101.493  -4.267  1.00  9.790          O  
ATOM  27633  CB  PRO A1733       4.798  99.520  -1.712  1.00 13.960          C  
ATOM  27634  CG  PRO A1733       4.579  99.363  -0.219  1.00 13.960          C  
ATOM  27635  CD  PRO A1733       3.397 100.229   0.101  1.00 13.960          C  
ATOM  27636  HA  PRO A1733       5.377 101.598  -1.758  1.00 11.170          H  
ATOM  27637 1HB  PRO A1733       4.187  98.856  -2.325  1.00 16.760          H  
ATOM  27638 2HB  PRO A1733       5.849  99.317  -1.991  1.00 16.760          H  
ATOM  27639 1HG  PRO A1733       4.383  98.314   0.033  1.00 16.760          H  
ATOM  27640 2HG  PRO A1733       5.489  99.657   0.329  1.00 16.760          H  
ATOM  27641 1HD  PRO A1733       2.449  99.670   0.028  1.00 16.760          H  
ATOM  27642 2HD  PRO A1733       3.571 100.640   1.102  1.00 16.760          H  
ATOM  27643  N   PRO A1734       2.878 101.014  -4.004  1.00 10.570          N  
ATOM  27644  CA  PRO A1734       2.498 101.208  -5.405  1.00 11.270          C  
ATOM  27645  C   PRO A1734       2.661 102.655  -5.873  1.00 11.590          C  
ATOM  27646  O   PRO A1734       2.665 103.576  -5.057  1.00 12.160          O  
ATOM  27647  CB  PRO A1734       1.027 100.781  -5.430  1.00 16.910          C  
ATOM  27648  CG  PRO A1734       0.868  99.889  -4.227  1.00 16.910          C  
ATOM  27649  CD  PRO A1734       1.782 100.475  -3.198  1.00 16.910          C  
ATOM  27650  HA  PRO A1734       3.104 100.539  -6.032  1.00 13.520          H  
ATOM  27651 1HB  PRO A1734       0.385 101.673  -5.398  1.00 20.290          H  
ATOM  27652 2HB  PRO A1734       0.803 100.264  -6.375  1.00 20.290          H  
ATOM  27653 1HG  PRO A1734      -0.183  99.890  -3.882  1.00 20.290          H  
ATOM  27654 2HG  PRO A1734       1.119  98.848  -4.475  1.00 20.290          H  
ATOM  27655 1HD  PRO A1734       1.256 101.285  -2.727  1.00 20.290          H  
ATOM  27656 2HD  PRO A1734       2.078  99.698  -2.505  1.00 20.290          H  
ATOM  27657  N   LYS A1735       2.823 102.841  -7.191  1.00 11.370          N  
ATOM  27658  CA  LYS A1735       2.932 104.177  -7.782  1.00 11.770          C  
ATOM  27659  C   LYS A1735       1.558 104.571  -8.313  1.00 12.110          C  
ATOM  27660  O   LYS A1735       0.825 103.721  -8.815  1.00 12.150          O  
ATOM  27661  CB  LYS A1735       4.029 104.194  -8.854  1.00 16.320          C  
ATOM  27662  CG  LYS A1735       5.451 103.929  -8.266  1.00 16.320          C  
ATOM  27663  CD  LYS A1735       6.567 103.965  -9.338  1.00 16.320          C  
ATOM  27664  CE  LYS A1735       7.999 103.798  -8.714  1.00 16.320          C  
ATOM  27665  NZ  LYS A1735       8.254 102.405  -8.188  1.00 16.320          N  
ATOM  27666  H   LYS A1735       2.834 102.037  -7.803  1.00 13.640          H  
ATOM  27667  HA  LYS A1735       3.205 104.889  -7.003  1.00 14.120          H  
ATOM  27668 1HB  LYS A1735       3.819 103.434  -9.607  1.00 19.580          H  
ATOM  27669 2HB  LYS A1735       4.037 105.163  -9.355  1.00 19.580          H  
ATOM  27670 1HG  LYS A1735       5.665 104.683  -7.504  1.00 19.580          H  
ATOM  27671 2HG  LYS A1735       5.448 102.954  -7.780  1.00 19.580          H  
ATOM  27672 1HD  LYS A1735       6.401 103.163 -10.058  1.00 19.580          H  
ATOM  27673 2HD  LYS A1735       6.526 104.916  -9.868  1.00 19.580          H  
ATOM  27674 1HE  LYS A1735       8.745 104.027  -9.474  1.00 19.580          H  
ATOM  27675 2HE  LYS A1735       8.107 104.505  -7.890  1.00 19.580          H  
ATOM  27676 1HZ  LYS A1735       9.216 102.321  -7.769  1.00 19.580          H  
ATOM  27677 2HZ  LYS A1735       7.578 102.185  -7.475  1.00 19.580          H  
ATOM  27678 3HZ  LYS A1735       8.171 101.742  -8.941  1.00 19.580          H  
ATOM  27679  N   ARG A1736       1.229 105.860  -8.226  1.00 12.260          N  
ATOM  27680  CA  ARG A1736      -0.127 106.338  -8.517  1.00 12.930          C  
ATOM  27681  C   ARG A1736      -0.351 107.606  -9.334  1.00 13.570          C  
ATOM  27682  O   ARG A1736       0.572 108.337  -9.695  1.00 13.500          O  
ATOM  27683  CB  ARG A1736      -0.844 106.593  -7.200  1.00 17.830          C  
ATOM  27684  CG  ARG A1736      -0.150 107.650  -6.322  1.00 17.830          C  
ATOM  27685  CD  ARG A1736      -1.027 108.147  -5.249  1.00 17.830          C  
ATOM  27686  NE  ARG A1736      -0.306 108.968  -4.280  1.00 17.830          N  
ATOM  27687  CZ  ARG A1736       0.005 110.280  -4.395  1.00 17.830          C  
ATOM  27688  NH1 ARG A1736      -0.307 110.964  -5.478  1.00 17.830          N  
ATOM  27689  NH2 ARG A1736       0.637 110.885  -3.390  1.00 17.830          N  
ATOM  27690  H   ARG A1736       1.912 106.516  -7.877  1.00 14.710          H  
ATOM  27691  HA  ARG A1736      -0.640 105.528  -9.037  1.00 15.520          H  
ATOM  27692 1HB  ARG A1736      -1.864 106.924  -7.362  1.00 21.400          H  
ATOM  27693 2HB  ARG A1736      -0.891 105.668  -6.634  1.00 21.400          H  
ATOM  27694 1HG  ARG A1736       0.728 107.205  -5.854  1.00 21.400          H  
ATOM  27695 2HG  ARG A1736       0.160 108.497  -6.930  1.00 21.400          H  
ATOM  27696 1HD  ARG A1736      -1.822 108.750  -5.683  1.00 21.400          H  
ATOM  27697 2HD  ARG A1736      -1.469 107.311  -4.736  1.00 21.400          H  
ATOM  27698  HE  ARG A1736      -0.038 108.515  -3.428  1.00 21.400          H  
ATOM  27699 1HH1 ARG A1736      -0.796 110.521  -6.275  1.00 21.400          H  
ATOM  27700 2HH1 ARG A1736      -0.077 111.948  -5.543  1.00 21.400          H  
ATOM  27701 1HH2 ARG A1736       0.876 110.368  -2.543  1.00 21.400          H  
ATOM  27702 2HH2 ARG A1736       0.879 111.862  -3.455  1.00 21.400          H  
ATOM  27703  N   ALA A1737      -1.648 107.836  -9.587  1.00 14.390          N  
ATOM  27704  CA  ALA A1737      -2.214 109.025 -10.210  1.00 15.160          C  
ATOM  27705  C   ALA A1737      -2.217 110.132  -9.148  1.00 15.490          C  
ATOM  27706  O   ALA A1737      -1.735 109.903  -8.032  1.00 15.840          O  
ATOM  27707  CB  ALA A1737      -3.601 108.733 -10.751  1.00 20.920          C  
ATOM  27708  H   ALA A1737      -2.299 107.123  -9.292  1.00 17.270          H  
ATOM  27709  HA  ALA A1737      -1.566 109.343 -11.029  1.00 18.190          H  
ATOM  27710 1HB  ALA A1737      -4.016 109.628 -11.210  1.00 25.100          H  
ATOM  27711 2HB  ALA A1737      -3.535 107.944 -11.498  1.00 25.100          H  
ATOM  27712 3HB  ALA A1737      -4.246 108.404  -9.946  1.00 25.100          H  
ATOM  27713  N   ASP A1738      -2.757 111.315  -9.456  1.00 15.530          N  
ATOM  27714  CA  ASP A1738      -2.627 112.429  -8.519  1.00 15.900          C  
ATOM  27715  C   ASP A1738      -2.882 112.057  -7.028  1.00 16.600          C  
ATOM  27716  O   ASP A1738      -2.386 112.857  -6.234  1.00 16.770          O  
ATOM  27717  CB  ASP A1738      -3.494 113.595  -8.994  1.00 22.110          C  
ATOM  27718  CG  ASP A1738      -2.963 114.260 -10.250  1.00 22.110          C  
ATOM  27719  OD1 ASP A1738      -1.843 114.007 -10.631  1.00 22.110          O  
ATOM  27720  OD2 ASP A1738      -3.702 115.008 -10.836  1.00 22.110          O  
ATOM  27721  H   ASP A1738      -3.171 111.476 -10.363  1.00 18.640          H  
ATOM  27722  HA  ASP A1738      -1.595 112.775  -8.580  1.00 19.080          H  
ATOM  27723 1HB  ASP A1738      -4.475 113.242  -9.252  1.00 26.530          H  
ATOM  27724 2HB  ASP A1738      -3.590 114.341  -8.202  1.00 26.530          H  
ATOM  27725  N   THR A1739      -4.054 111.528  -6.605  1.00 17.140          N  
ATOM  27726  CA  THR A1739      -5.422 112.026  -6.812  1.00 17.890          C  
ATOM  27727  C   THR A1739      -5.874 112.316  -5.387  1.00 17.710          C  
ATOM  27728  O   THR A1739      -7.055 112.208  -5.051  1.00 18.160          O  
ATOM  27729  CB  THR A1739      -6.401 110.995  -7.398  1.00 24.750          C  
ATOM  27730  OG1 THR A1739      -6.464 109.875  -6.519  1.00 24.750          O  
ATOM  27731  CG2 THR A1739      -5.952 110.534  -8.730  1.00 24.750          C  
ATOM  27732  H   THR A1739      -4.072 110.517  -6.699  1.00 20.570          H  
ATOM  27733  HA  THR A1739      -5.455 112.958  -7.352  1.00 21.470          H  
ATOM  27734  HB  THR A1739      -7.392 111.446  -7.485  1.00 29.700          H  
ATOM  27735  HG1 THR A1739      -6.966 110.140  -5.723  1.00 29.700          H  
ATOM  27736 1HG2 THR A1739      -6.657 109.801  -9.117  1.00 29.700          H  
ATOM  27737 2HG2 THR A1739      -5.892 111.374  -9.412  1.00 29.700          H  
ATOM  27738 3HG2 THR A1739      -4.996 110.084  -8.616  1.00 29.700          H  
ATOM  27739  N   CYS A1740      -4.873 112.569  -4.540  1.00 17.210          N  
ATOM  27740  CA  CYS A1740      -5.007 112.775  -3.101  1.00 17.050          C  
ATOM  27741  C   CYS A1740      -5.567 114.119  -2.666  1.00 16.340          C  
ATOM  27742  O   CYS A1740      -5.478 115.128  -3.368  1.00 15.900          O  
ATOM  27743  CB  CYS A1740      -3.649 112.582  -2.420  1.00 23.930          C  
ATOM  27744  SG  CYS A1740      -3.019 110.889  -2.501  1.00 23.930          S  
ATOM  27745  H   CYS A1740      -3.948 112.656  -4.973  1.00 20.650          H  
ATOM  27746  HA  CYS A1740      -5.678 112.003  -2.725  1.00 20.460          H  
ATOM  27747 1HB  CYS A1740      -2.916 113.235  -2.896  1.00 28.720          H  
ATOM  27748 2HB  CYS A1740      -3.716 112.873  -1.372  1.00 28.720          H  
ATOM  27749  HG  CYS A1740      -2.933 110.846  -3.829  1.00 28.720          H  
ATOM  27750  N   GLY A1741      -6.127 114.107  -1.458  1.00 16.330          N  
ATOM  27751  CA  GLY A1741      -6.674 115.289  -0.797  1.00 15.830          C  
ATOM  27752  C   GLY A1741      -7.514 114.881   0.411  1.00 15.640          C  
ATOM  27753  O   GLY A1741      -7.671 113.693   0.689  1.00 15.510          O  
ATOM  27754  H   GLY A1741      -6.153 113.210  -0.975  1.00 19.600          H  
ATOM  27755 1HA  GLY A1741      -5.859 115.941  -0.480  1.00 19.000          H  
ATOM  27756 2HA  GLY A1741      -7.288 115.849  -1.501  1.00 19.000          H  
ATOM  27757  N   ASP A1742      -7.999 115.858   1.177  1.00 15.740          N  
ATOM  27758  CA  ASP A1742      -8.838 115.595   2.354  1.00 15.690          C  
ATOM  27759  C   ASP A1742      -8.241 114.563   3.324  1.00 15.240          C  
ATOM  27760  O   ASP A1742      -8.943 113.685   3.827  1.00 15.270          O  
ATOM  27761  CB  ASP A1742     -10.233 115.169   1.901  1.00 21.990          C  
ATOM  27762  CG  ASP A1742     -10.924 116.278   1.098  1.00 21.990          C  
ATOM  27763  OD1 ASP A1742     -10.670 117.437   1.373  1.00 21.990          O  
ATOM  27764  OD2 ASP A1742     -11.694 115.965   0.219  1.00 21.990          O  
ATOM  27765  H   ASP A1742      -7.839 116.823   0.911  1.00 18.890          H  
ATOM  27766  HA  ASP A1742      -8.945 116.531   2.902  1.00 18.830          H  
ATOM  27767 1HB  ASP A1742     -10.168 114.267   1.289  1.00 26.380          H  
ATOM  27768 2HB  ASP A1742     -10.844 114.931   2.772  1.00 26.380          H  
ATOM  27769  N   ASN A1743      -6.937 114.686   3.581  1.00 14.910          N  
ATOM  27770  CA  ASN A1743      -6.153 113.815   4.468  1.00 14.550          C  
ATOM  27771  C   ASN A1743      -6.045 112.352   4.018  1.00 13.950          C  
ATOM  27772  O   ASN A1743      -5.638 111.492   4.801  1.00 13.780          O  
ATOM  27773  CB  ASN A1743      -6.693 113.878   5.894  1.00 20.510          C  
ATOM  27774  CG  ASN A1743      -6.496 115.209   6.521  1.00 20.510          C  
ATOM  27775  OD1 ASN A1743      -5.439 115.835   6.370  1.00 20.510          O  
ATOM  27776  ND2 ASN A1743      -7.492 115.667   7.233  1.00 20.510          N  
ATOM  27777  H   ASN A1743      -6.452 115.442   3.118  1.00 17.890          H  
ATOM  27778  HA  ASN A1743      -5.134 114.204   4.486  1.00 17.460          H  
ATOM  27779 1HB  ASN A1743      -7.748 113.645   5.914  1.00 24.620          H  
ATOM  27780 2HB  ASN A1743      -6.213 113.134   6.506  1.00 24.620          H  
ATOM  27781 1HD2 ASN A1743      -7.418 116.558   7.683  1.00 24.620          H  
ATOM  27782 2HD2 ASN A1743      -8.328 115.126   7.329  1.00 24.620          H  
ATOM  27783  N   SER A1744      -6.244 112.075   2.733  1.00 13.720          N  
ATOM  27784  CA  SER A1744      -6.129 110.719   2.201  1.00 13.280          C  
ATOM  27785  C   SER A1744      -4.737 110.099   2.344  1.00 12.380          C  
ATOM  27786  O   SER A1744      -4.595 108.881   2.268  1.00 12.450          O  
ATOM  27787  CB  SER A1744      -6.547 110.703   0.743  1.00 18.770          C  
ATOM  27788  OG  SER A1744      -5.652 111.428  -0.060  1.00 18.770          O  
ATOM  27789  H   SER A1744      -6.592 112.799   2.103  1.00 16.460          H  
ATOM  27790  HA  SER A1744      -6.829 110.091   2.754  1.00 15.940          H  
ATOM  27791 1HB  SER A1744      -6.607 109.676   0.388  1.00 22.520          H  
ATOM  27792 2HB  SER A1744      -7.543 111.134   0.661  1.00 22.520          H  
ATOM  27793  HG  SER A1744      -4.934 110.809  -0.276  1.00 22.520          H  
ATOM  27794  N   ASN A1745      -3.716 110.930   2.548  1.00 11.670          N  
ATOM  27795  CA  ASN A1745      -2.337 110.500   2.731  1.00 10.900          C  
ATOM  27796  C   ASN A1745      -1.798 110.855   4.133  1.00 10.810          C  
ATOM  27797  O   ASN A1745      -0.588 110.868   4.374  1.00 10.370          O  
ATOM  27798  CB  ASN A1745      -1.492 111.118   1.646  1.00 15.570          C  
ATOM  27799  CG  ASN A1745      -1.554 112.592   1.733  1.00 15.570          C  
ATOM  27800  OD1 ASN A1745      -2.565 113.136   2.228  1.00 15.570          O  
ATOM  27801  ND2 ASN A1745      -0.531 113.265   1.286  1.00 15.570          N  
ATOM  27802  H   ASN A1745      -3.901 111.930   2.566  1.00 14.000          H  
ATOM  27803  HA  ASN A1745      -2.297 109.412   2.631  1.00 13.080          H  
ATOM  27804 1HB  ASN A1745      -0.454 110.797   1.738  1.00 18.680          H  
ATOM  27805 2HB  ASN A1745      -1.854 110.798   0.670  1.00 18.680          H  
ATOM  27806 1HD2 ASN A1745      -0.531 114.264   1.329  1.00 18.680          H  
ATOM  27807 2HD2 ASN A1745       0.263 112.780   0.913  1.00 18.680          H  
ATOM  27808  N   ILE A1746      -2.695 111.110   5.087  1.00 11.310          N  
ATOM  27809  CA  ILE A1746      -2.295 111.426   6.466  1.00 11.500          C  
ATOM  27810  C   ILE A1746      -1.581 110.243   7.127  1.00 10.830          C  
ATOM  27811  O   ILE A1746      -0.779 110.402   8.056  1.00 10.980          O  
ATOM  27812  CB  ILE A1746      -3.510 111.888   7.294  1.00 16.020          C  
ATOM  27813  CG1 ILE A1746      -3.037 112.627   8.574  1.00 16.020          C  
ATOM  27814  CG2 ILE A1746      -4.424 110.684   7.642  1.00 16.020          C  
ATOM  27815  CD1 ILE A1746      -4.136 113.421   9.285  1.00 16.020          C  
ATOM  27816  H   ILE A1746      -3.693 111.107   4.851  1.00 13.570          H  
ATOM  27817  HA  ILE A1746      -1.594 112.258   6.426  1.00 13.800          H  
ATOM  27818  HB  ILE A1746      -4.060 112.599   6.700  1.00 19.230          H  
ATOM  27819 1HG1 ILE A1746      -2.633 111.897   9.275  1.00 19.230          H  
ATOM  27820 2HG1 ILE A1746      -2.241 113.319   8.300  1.00 19.230          H  
ATOM  27821 1HG2 ILE A1746      -5.295 111.023   8.187  1.00 19.230          H  
ATOM  27822 2HG2 ILE A1746      -4.754 110.198   6.728  1.00 19.230          H  
ATOM  27823 3HG2 ILE A1746      -3.888 109.963   8.255  1.00 19.230          H  
ATOM  27824 1HD1 ILE A1746      -3.713 113.910  10.161  1.00 19.230          H  
ATOM  27825 2HD1 ILE A1746      -4.533 114.177   8.606  1.00 19.230          H  
ATOM  27826 3HD1 ILE A1746      -4.938 112.765   9.600  1.00 19.230          H  
ATOM  27827  N   GLU A1747      -1.862 109.057   6.604  1.00 10.220          N  
ATOM  27828  CA  GLU A1747      -1.343 107.787   7.060  1.00  9.670          C  
ATOM  27829  C   GLU A1747       0.169 107.709   6.970  1.00  9.230          C  
ATOM  27830  O   GLU A1747       0.778 106.900   7.675  1.00  9.160          O  
ATOM  27831  CB  GLU A1747      -1.995 106.651   6.275  1.00 13.760          C  
ATOM  27832  CG  GLU A1747      -3.495 106.493   6.579  1.00 13.760          C  
ATOM  27833  CD  GLU A1747      -4.155 105.343   5.859  1.00 13.760          C  
ATOM  27834  OE1 GLU A1747      -3.471 104.633   5.165  1.00 13.760          O  
ATOM  27835  OE2 GLU A1747      -5.342 105.175   6.012  1.00 13.760          O  
ATOM  27836  H   GLU A1747      -2.536 109.050   5.850  1.00 12.260          H  
ATOM  27837  HA  GLU A1747      -1.619 107.669   8.108  1.00 11.600          H  
ATOM  27838 1HB  GLU A1747      -1.881 106.841   5.204  1.00 16.510          H  
ATOM  27839 2HB  GLU A1747      -1.490 105.711   6.498  1.00 16.510          H  
ATOM  27840 1HG  GLU A1747      -3.616 106.349   7.652  1.00 16.510          H  
ATOM  27841 2HG  GLU A1747      -4.005 107.418   6.309  1.00 16.510          H  
ATOM  27842  N   CYS A1748       0.795 108.585   6.172  1.00  9.030          N  
ATOM  27843  CA  CYS A1748       2.241 108.577   6.011  1.00  8.760          C  
ATOM  27844  C   CYS A1748       2.989 108.927   7.286  1.00  9.310          C  
ATOM  27845  O   CYS A1748       4.204 108.834   7.316  1.00  9.140          O  
ATOM  27846  CB  CYS A1748       2.719 109.508   4.896  1.00 12.370          C  
ATOM  27847  SG  CYS A1748       2.485 108.927   3.174  1.00 12.370          S  
ATOM  27848  H   CYS A1748       0.238 109.293   5.670  1.00 10.840          H  
ATOM  27849  HA  CYS A1748       2.529 107.567   5.721  1.00 10.510          H  
ATOM  27850 1HB  CYS A1748       2.188 110.460   4.988  1.00 14.850          H  
ATOM  27851 2HB  CYS A1748       3.778 109.718   5.035  1.00 14.850          H  
ATOM  27852  N   LYS A1749       2.310 109.261   8.377  1.00 10.050          N  
ATOM  27853  CA  LYS A1749       3.043 109.460   9.623  1.00 10.670          C  
ATOM  27854  C   LYS A1749       3.802 108.165  10.011  1.00 10.330          C  
ATOM  27855  O   LYS A1749       4.865 108.211  10.638  1.00 10.510          O  
ATOM  27856  CB  LYS A1749       2.081 109.883  10.740  1.00 14.690          C  
ATOM  27857  CG  LYS A1749       1.076 108.803  11.184  1.00 14.690          C  
ATOM  27858  CD  LYS A1749       0.120 109.338  12.253  1.00 14.690          C  
ATOM  27859  CE  LYS A1749      -0.850 108.257  12.724  1.00 14.690          C  
ATOM  27860  NZ  LYS A1749      -1.808 108.772  13.745  1.00 14.690          N  
ATOM  27861  H   LYS A1749       1.295 109.399   8.321  1.00 12.060          H  
ATOM  27862  HA  LYS A1749       3.777 110.253   9.475  1.00 12.800          H  
ATOM  27863 1HB  LYS A1749       2.654 110.191  11.613  1.00 17.630          H  
ATOM  27864 2HB  LYS A1749       1.503 110.746  10.404  1.00 17.630          H  
ATOM  27865 1HG  LYS A1749       0.497 108.464  10.319  1.00 17.630          H  
ATOM  27866 2HG  LYS A1749       1.608 107.952  11.601  1.00 17.630          H  
ATOM  27867 1HD  LYS A1749       0.695 109.696  13.107  1.00 17.630          H  
ATOM  27868 2HD  LYS A1749      -0.452 110.172  11.843  1.00 17.630          H  
ATOM  27869 1HE  LYS A1749      -1.412 107.885  11.867  1.00 17.630          H  
ATOM  27870 2HE  LYS A1749      -0.283 107.432  13.157  1.00 17.630          H  
ATOM  27871 1HZ  LYS A1749      -2.431 108.028  14.032  1.00 17.630          H  
ATOM  27872 2HZ  LYS A1749      -1.297 109.108  14.550  1.00 17.630          H  
ATOM  27873 3HZ  LYS A1749      -2.350 109.528  13.353  1.00 17.630          H  
ATOM  27874  N   LYS A1750       3.296 107.001   9.566  1.00  9.930          N  
ATOM  27875  CA  LYS A1750       3.924 105.709   9.845  1.00  9.680          C  
ATOM  27876  C   LYS A1750       5.253 105.590   9.105  1.00  8.930          C  
ATOM  27877  O   LYS A1750       6.130 104.794   9.462  1.00  8.930          O  
ATOM  27878  CB  LYS A1750       3.004 104.575   9.391  1.00 13.650          C  
ATOM  27879  CG  LYS A1750       2.878 104.483   7.864  1.00 13.650          C  
ATOM  27880  CD  LYS A1750       1.843 103.481   7.407  1.00 13.650          C  
ATOM  27881  CE  LYS A1750       1.697 103.572   5.901  1.00 13.650          C  
ATOM  27882  NZ  LYS A1750       0.670 102.663   5.358  1.00 13.650          N  
ATOM  27883  H   LYS A1750       2.417 107.013   9.031  1.00 11.920          H  
ATOM  27884  HA  LYS A1750       4.109 105.629  10.917  1.00 11.620          H  
ATOM  27885 1HB  LYS A1750       3.379 103.625   9.766  1.00 16.380          H  
ATOM  27886 2HB  LYS A1750       2.007 104.729   9.804  1.00 16.380          H  
ATOM  27887 1HG  LYS A1750       2.671 105.450   7.436  1.00 16.380          H  
ATOM  27888 2HG  LYS A1750       3.833 104.144   7.462  1.00 16.380          H  
ATOM  27889 1HD  LYS A1750       2.145 102.473   7.689  1.00 16.380          H  
ATOM  27890 2HD  LYS A1750       0.883 103.711   7.871  1.00 16.380          H  
ATOM  27891 1HE  LYS A1750       1.415 104.597   5.656  1.00 16.380          H  
ATOM  27892 2HE  LYS A1750       2.652 103.350   5.425  1.00 16.380          H  
ATOM  27893 1HZ  LYS A1750       0.636 102.839   4.336  1.00 16.380          H  
ATOM  27894 2HZ  LYS A1750       0.906 101.703   5.538  1.00 16.380          H  
ATOM  27895 3HZ  LYS A1750      -0.227 102.870   5.768  1.00 16.380          H  
ATOM  27896  N   ALA A1751       5.409 106.417   8.072  1.00  8.370          N  
ATOM  27897  CA  ALA A1751       6.518 106.379   7.158  1.00  7.720          C  
ATOM  27898  C   ALA A1751       7.726 107.045   7.743  1.00  8.170          C  
ATOM  27899  O   ALA A1751       8.780 107.062   7.103  1.00  7.780          O  
ATOM  27900  CB  ALA A1751       6.153 107.004   5.816  1.00 11.070          C  
ATOM  27901  H   ALA A1751       4.705 107.128   7.894  1.00 10.040          H  
ATOM  27902  HA  ALA A1751       6.766 105.342   7.002  1.00  9.260          H  
ATOM  27903 1HB  ALA A1751       6.997 106.915   5.136  1.00 13.280          H  
ATOM  27904 2HB  ALA A1751       5.289 106.489   5.395  1.00 13.280          H  
ATOM  27905 3HB  ALA A1751       5.919 108.045   5.947  1.00 13.280          H  
ATOM  27906  N   CYS A1752       7.626 107.539   8.987  1.00  9.130          N  
ATOM  27907  CA  CYS A1752       8.791 108.138   9.613  1.00  9.730          C  
ATOM  27908  C   CYS A1752       9.926 107.126   9.535  1.00  9.480          C  
ATOM  27909  O   CYS A1752      11.087 107.499   9.368  1.00  9.550          O  
ATOM  27910  CB  CYS A1752       8.542 108.489  11.085  1.00 13.380          C  
ATOM  27911  SG  CYS A1752       7.366 109.840  11.357  1.00 13.380          S  
ATOM  27912  H   CYS A1752       6.726 107.527   9.478  1.00 10.960          H  
ATOM  27913  HA  CYS A1752       9.070 109.040   9.070  1.00 11.680          H  
ATOM  27914 1HB  CYS A1752       8.169 107.605  11.611  1.00 16.060          H  
ATOM  27915 2HB  CYS A1752       9.486 108.768  11.550  1.00 16.060          H  
ATOM  27916  HG  CYS A1752       6.258 109.130  11.023  1.00 16.060          H  
ATOM  27917  N   ALA A1753       9.592 105.833   9.630  1.00  9.270          N  
ATOM  27918  CA  ALA A1753      10.603 104.810   9.588  1.00  9.100          C  
ATOM  27919  C   ALA A1753      10.654 104.004   8.327  1.00  8.300          C  
ATOM  27920  O   ALA A1753      11.193 102.923   8.384  1.00  8.270          O  
ATOM  27921  CB  ALA A1753      10.384 103.836  10.695  1.00 12.810          C  
ATOM  27922  H   ALA A1753       8.606 105.552   9.746  1.00 11.120          H  
ATOM  27923  HA  ALA A1753      11.565 105.297   9.694  1.00 10.920          H  
ATOM  27924 1HB  ALA A1753      11.164 103.117  10.686  1.00 15.370          H  
ATOM  27925 2HB  ALA A1753      10.382 104.361  11.605  1.00 15.370          H  
ATOM  27926 3HB  ALA A1753       9.424 103.341  10.567  1.00 15.370          H  
ATOM  27927  N   ASN A1754      10.096 104.445   7.205  1.00  7.680          N  
ATOM  27928  CA  ASN A1754      10.121 103.587   6.008  1.00  6.980          C  
ATOM  27929  C   ASN A1754      11.270 103.789   5.007  1.00  6.510          C  
ATOM  27930  O   ASN A1754      11.310 103.085   3.997  1.00  6.210          O  
ATOM  27931  CB  ASN A1754       8.803 103.629   5.258  1.00 10.050          C  
ATOM  27932  CG  ASN A1754       7.701 102.853   5.945  1.00 10.050          C  
ATOM  27933  OD1 ASN A1754       7.948 101.945   6.745  1.00 10.050          O  
ATOM  27934  ND2 ASN A1754       6.479 103.152   5.608  1.00 10.050          N  
ATOM  27935  H   ASN A1754       9.670 105.377   7.182  1.00  9.220          H  
ATOM  27936  HA  ASN A1754      10.195 102.562   6.352  1.00  8.380          H  
ATOM  27937 1HB  ASN A1754       8.486 104.666   5.142  1.00 12.060          H  
ATOM  27938 2HB  ASN A1754       8.944 103.221   4.273  1.00 12.060          H  
ATOM  27939 1HD2 ASN A1754       5.725 102.636   6.014  1.00 12.060          H  
ATOM  27940 2HD2 ASN A1754       6.302 103.873   4.940  1.00 12.060          H  
ATOM  27941  N   TYR A1755      12.204 104.707   5.272  1.00  6.630          N  
ATOM  27942  CA  TYR A1755      13.284 104.947   4.309  1.00  6.380          C  
ATOM  27943  C   TYR A1755      14.703 105.134   4.886  1.00  6.740          C  
ATOM  27944  O   TYR A1755      15.640 104.428   4.506  1.00  6.430          O  
ATOM  27945  CB  TYR A1755      12.890 106.178   3.476  1.00  9.030          C  
ATOM  27946  CG  TYR A1755      13.826 106.576   2.343  1.00  9.030          C  
ATOM  27947  CD1 TYR A1755      13.805 105.885   1.137  1.00  9.030          C  
ATOM  27948  CD2 TYR A1755      14.682 107.652   2.501  1.00  9.030          C  
ATOM  27949  CE1 TYR A1755      14.633 106.271   0.109  1.00  9.030          C  
ATOM  27950  CE2 TYR A1755      15.508 108.034   1.469  1.00  9.030          C  
ATOM  27951  CZ  TYR A1755      15.484 107.348   0.276  1.00  9.030          C  
ATOM  27952  OH  TYR A1755      16.309 107.736  -0.754  1.00  9.030          O  
ATOM  27953  H   TYR A1755      12.133 105.237   6.126  1.00  7.960          H  
ATOM  27954  HA  TYR A1755      13.331 104.086   3.643  1.00  7.660          H  
ATOM  27955 1HB  TYR A1755      11.906 105.999   3.039  1.00 10.840          H  
ATOM  27956 2HB  TYR A1755      12.787 107.035   4.137  1.00 10.840          H  
ATOM  27957  HD1 TYR A1755      13.129 105.039   1.000  1.00 10.840          H  
ATOM  27958  HD2 TYR A1755      14.699 108.201   3.442  1.00 10.840          H  
ATOM  27959  HE1 TYR A1755      14.618 105.731  -0.830  1.00 10.840          H  
ATOM  27960  HE2 TYR A1755      16.179 108.884   1.595  1.00 10.840          H  
ATOM  27961  HH  TYR A1755      16.833 108.496  -0.480  1.00 10.840          H  
ATOM  27962  N   THR A1756      14.842 106.094   5.801  1.00  7.430          N  
ATOM  27963  CA  THR A1756      16.138 106.573   6.308  1.00  7.840          C  
ATOM  27964  C   THR A1756      17.048 105.589   7.071  1.00  7.640          C  
ATOM  27965  O   THR A1756      18.252 105.540   6.818  1.00  7.580          O  
ATOM  27966  CB  THR A1756      15.877 107.810   7.223  1.00 10.810          C  
ATOM  27967  OG1 THR A1756      15.251 108.872   6.437  1.00 10.810          O  
ATOM  27968  CG2 THR A1756      17.186 108.349   7.837  1.00 10.810          C  
ATOM  27969  H   THR A1756      14.013 106.572   6.104  1.00  8.920          H  
ATOM  27970  HA  THR A1756      16.705 106.918   5.442  1.00  9.410          H  
ATOM  27971  HB  THR A1756      15.204 107.523   8.034  1.00 12.970          H  
ATOM  27972  HG1 THR A1756      14.387 108.573   6.151  1.00 12.970          H  
ATOM  27973 1HG2 THR A1756      16.957 109.208   8.463  1.00 12.970          H  
ATOM  27974 2HG2 THR A1756      17.668 107.593   8.444  1.00 12.970          H  
ATOM  27975 3HG2 THR A1756      17.862 108.650   7.039  1.00 12.970          H  
ATOM  27976  N   ASN A1757      16.498 104.833   8.022  1.00  7.590          N  
ATOM  27977  CA  ASN A1757      17.325 103.993   8.900  1.00  7.500          C  
ATOM  27978  C   ASN A1757      17.234 102.482   8.707  1.00  7.020          C  
ATOM  27979  O   ASN A1757      17.617 101.723   9.595  1.00  7.180          O  
ATOM  27980  CB  ASN A1757      16.995 104.327  10.330  1.00 10.540          C  
ATOM  27981  CG  ASN A1757      17.426 105.700  10.698  1.00 10.540          C  
ATOM  27982  OD1 ASN A1757      16.591 106.591  10.847  1.00 10.540          O  
ATOM  27983  ND2 ASN A1757      18.702 105.891  10.869  1.00 10.540          N  
ATOM  27984  H   ASN A1757      15.499 104.881   8.164  1.00  9.110          H  
ATOM  27985  HA  ASN A1757      18.366 104.263   8.723  1.00  9.000          H  
ATOM  27986 1HB  ASN A1757      15.918 104.235  10.485  1.00 12.640          H  
ATOM  27987 2HB  ASN A1757      17.487 103.620  10.997  1.00 12.640          H  
ATOM  27988 1HD2 ASN A1757      19.047 106.792  11.141  1.00 12.640          H  
ATOM  27989 2HD2 ASN A1757      19.342 105.137  10.749  1.00 12.640          H  
ATOM  27990  N   TRP A1758      16.764 102.045   7.563  1.00  6.440          N  
ATOM  27991  CA  TRP A1758      16.583 100.622   7.312  1.00  6.000          C  
ATOM  27992  C   TRP A1758      17.792  99.762   7.075  1.00  5.910          C  
ATOM  27993  O   TRP A1758      17.769  98.590   7.393  1.00  5.800          O  
ATOM  27994  CB  TRP A1758      15.693 100.462   6.104  1.00  8.580          C  
ATOM  27995  CG  TRP A1758      14.392 100.613   6.487  1.00  8.580          C  
ATOM  27996  CD1 TRP A1758      13.686 101.690   6.427  1.00  8.580          C  
ATOM  27997  CD2 TRP A1758      13.549  99.621   7.047  1.00  8.580          C  
ATOM  27998  NE1 TRP A1758      12.494 101.457   6.937  1.00  8.580          N  
ATOM  27999  CE2 TRP A1758      12.383 100.223   7.312  1.00  8.580          C  
ATOM  28000  CE3 TRP A1758      13.709  98.325   7.341  1.00  8.580          C  
ATOM  28001  CZ2 TRP A1758      11.320  99.573   7.894  1.00  8.580          C  
ATOM  28002  CZ3 TRP A1758      12.662  97.632   7.927  1.00  8.580          C  
ATOM  28003  CH2 TRP A1758      11.490  98.244   8.199  1.00  8.580          C  
ATOM  28004  H   TRP A1758      16.499 102.722   6.856  1.00  7.730          H  
ATOM  28005  HA  TRP A1758      16.058 100.216   8.180  1.00  7.200          H  
ATOM  28006 1HB  TRP A1758      15.930 101.215   5.351  1.00 10.290          H  
ATOM  28007 2HB  TRP A1758      15.833  99.486   5.663  1.00 10.290          H  
ATOM  28008  HD1 TRP A1758      14.031 102.641   6.056  1.00 10.290          H  
ATOM  28009  HE1 TRP A1758      11.761 102.104   7.077  1.00 10.290          H  
ATOM  28010  HE3 TRP A1758      14.650  97.866   7.117  1.00 10.290          H  
ATOM  28011  HZ2 TRP A1758      10.383 100.087   8.111  1.00 10.290          H  
ATOM  28012  HZ3 TRP A1758      12.803  96.607   8.170  1.00 10.290          H  
ATOM  28013  HH2 TRP A1758      10.681  97.688   8.667  1.00 10.290          H  
ATOM  28014  N   LEU A1759      18.860 100.290   6.534  1.00  6.030          N  
ATOM  28015  CA  LEU A1759      19.909  99.355   6.158  1.00  6.010          C  
ATOM  28016  C   LEU A1759      20.878  98.915   7.253  1.00  6.410          C  
ATOM  28017  O   LEU A1759      21.252  97.747   7.318  1.00  6.300          O  
ATOM  28018  CB  LEU A1759      20.729  99.933   4.992  1.00  8.420          C  
ATOM  28019  CG  LEU A1759      20.167  99.670   3.542  1.00  8.420          C  
ATOM  28020  CD1 LEU A1759      18.830 100.410   3.324  1.00  8.420          C  
ATOM  28021  CD2 LEU A1759      21.180 100.111   2.522  1.00  8.420          C  
ATOM  28022  H   LEU A1759      18.908 101.276   6.326  1.00  7.240          H  
ATOM  28023  HA  LEU A1759      19.421  98.452   5.786  1.00  7.210          H  
ATOM  28024 1HB  LEU A1759      20.826 101.005   5.132  1.00 10.110          H  
ATOM  28025 2HB  LEU A1759      21.731  99.491   5.038  1.00 10.110          H  
ATOM  28026  HG  LEU A1759      19.987  98.603   3.416  1.00 10.110          H  
ATOM  28027 1HD1 LEU A1759      18.465 100.202   2.315  1.00 10.110          H  
ATOM  28028 2HD1 LEU A1759      18.087 100.074   4.034  1.00 10.110          H  
ATOM  28029 3HD1 LEU A1759      18.977 101.480   3.440  1.00 10.110          H  
ATOM  28030 1HD2 LEU A1759      20.791  99.911   1.529  1.00 10.110          H  
ATOM  28031 2HD2 LEU A1759      21.374 101.176   2.628  1.00 10.110          H  
ATOM  28032 3HD2 LEU A1759      22.112  99.551   2.670  1.00 10.110          H  
ATOM  28033  N   ASN A1760      21.291  99.803   8.144  1.00  6.910          N  
ATOM  28034  CA  ASN A1760      22.389  99.384   9.008  1.00  7.320          C  
ATOM  28035  C   ASN A1760      22.154  98.392  10.176  1.00  7.340          C  
ATOM  28036  O   ASN A1760      22.739  97.305  10.159  1.00  7.330          O  
ATOM  28037  CB  ASN A1760      23.095 100.633   9.533  1.00 10.080          C  
ATOM  28038  CG  ASN A1760      23.946 101.332   8.507  1.00 10.080          C  
ATOM  28039  OD1 ASN A1760      24.560 100.735   7.608  1.00 10.080          O  
ATOM  28040  ND2 ASN A1760      23.976 102.630   8.618  1.00 10.080          N  
ATOM  28041  H   ASN A1760      20.931 100.744   8.143  1.00  8.290          H  
ATOM  28042  HA  ASN A1760      23.075  98.886   8.354  1.00  8.780          H  
ATOM  28043 1HB  ASN A1760      22.373 101.360   9.873  1.00 12.100          H  
ATOM  28044 2HB  ASN A1760      23.722 100.368  10.385  1.00 12.100          H  
ATOM  28045 1HD2 ASN A1760      24.504 103.178   7.968  1.00 12.100          H  
ATOM  28046 2HD2 ASN A1760      23.464 103.089   9.341  1.00 12.100          H  
ATOM  28047  N   PRO A1761      21.300  98.670  11.174  1.00  7.390          N  
ATOM  28048  CA  PRO A1761      21.179  97.844  12.377  1.00  7.490          C  
ATOM  28049  C   PRO A1761      20.670  96.416  12.142  1.00  7.130          C  
ATOM  28050  O   PRO A1761      21.002  95.490  12.895  1.00  7.200          O  
ATOM  28051  CB  PRO A1761      20.181  98.636  13.205  1.00 11.230          C  
ATOM  28052  CG  PRO A1761      19.382  99.464  12.190  1.00 11.230          C  
ATOM  28053  CD  PRO A1761      20.325  99.782  11.084  1.00 11.230          C  
ATOM  28054  HA  PRO A1761      22.153  97.817  12.885  1.00  8.990          H  
ATOM  28055 1HB  PRO A1761      19.596  97.936  13.760  1.00 13.480          H  
ATOM  28056 2HB  PRO A1761      20.676  99.233  13.958  1.00 13.480          H  
ATOM  28057 1HG  PRO A1761      18.512  98.908  11.818  1.00 13.480          H  
ATOM  28058 2HG  PRO A1761      18.982 100.373  12.678  1.00 13.480          H  
ATOM  28059 1HD  PRO A1761      19.741  99.747  10.157  1.00 13.480          H  
ATOM  28060 2HD  PRO A1761      20.772 100.753  11.255  1.00 13.480          H  
ATOM  28061  N   LYS A1762      19.957  96.213  11.033  1.00  6.740          N  
ATOM  28062  CA  LYS A1762      19.353  94.924  10.703  1.00  6.390          C  
ATOM  28063  C   LYS A1762      20.348  93.845  10.361  1.00  6.460          C  
ATOM  28064  O   LYS A1762      20.021  92.660  10.331  1.00  6.300          O  
ATOM  28065  CB  LYS A1762      18.410  95.091   9.532  1.00  9.090          C  
ATOM  28066  CG  LYS A1762      17.164  95.789   9.884  1.00  9.090          C  
ATOM  28067  CD  LYS A1762      16.414  96.263   8.680  1.00  9.090          C  
ATOM  28068  CE  LYS A1762      15.568  95.246   7.955  1.00  9.090          C  
ATOM  28069  NZ  LYS A1762      16.305  94.488   7.006  1.00  9.090          N  
ATOM  28070  H   LYS A1762      19.737  96.990  10.424  1.00  8.090          H  
ATOM  28071  HA  LYS A1762      18.780  94.585  11.568  1.00  7.670          H  
ATOM  28072 1HB  LYS A1762      18.920  95.634   8.728  1.00 10.900          H  
ATOM  28073 2HB  LYS A1762      18.145  94.116   9.168  1.00 10.900          H  
ATOM  28074 1HG  LYS A1762      16.544  95.111  10.451  1.00 10.900          H  
ATOM  28075 2HG  LYS A1762      17.396  96.646  10.512  1.00 10.900          H  
ATOM  28076 1HD  LYS A1762      15.841  97.155   8.936  1.00 10.900          H  
ATOM  28077 2HD  LYS A1762      17.146  96.513   7.955  1.00 10.900          H  
ATOM  28078 1HE  LYS A1762      15.106  94.569   8.671  1.00 10.900          H  
ATOM  28079 2HE  LYS A1762      14.817  95.756   7.413  1.00 10.900          H  
ATOM  28080 1HZ  LYS A1762      15.643  93.839   6.484  1.00 10.900          H  
ATOM  28081 2HZ  LYS A1762      16.731  95.114   6.331  1.00 10.900          H  
ATOM  28082 3HZ  LYS A1762      17.012  93.986   7.500  1.00 10.900          H  
ATOM  28083  N   ARG A1763      21.577  94.222  10.118  1.00  6.710          N  
ATOM  28084  CA  ARG A1763      22.558  93.240   9.748  1.00  6.810          C  
ATOM  28085  C   ARG A1763      22.859  92.135  10.779  1.00  6.950          C  
ATOM  28086  O   ARG A1763      23.230  91.040  10.372  1.00  6.740          O  
ATOM  28087  CB  ARG A1763      23.861  93.934   9.373  1.00  9.490          C  
ATOM  28088  CG  ARG A1763      23.805  94.726   8.031  1.00  9.490          C  
ATOM  28089  CD  ARG A1763      25.165  95.181   7.563  1.00  9.490          C  
ATOM  28090  NE  ARG A1763      25.086  96.093   6.399  1.00  9.490          N  
ATOM  28091  CZ  ARG A1763      25.132  97.446   6.470  1.00  9.490          C  
ATOM  28092  NH1 ARG A1763      25.266  98.025   7.621  1.00  9.490          N  
ATOM  28093  NH2 ARG A1763      25.046  98.212   5.394  1.00  9.490          N  
ATOM  28094  H   ARG A1763      21.843  95.214  10.164  1.00  8.050          H  
ATOM  28095  HA  ARG A1763      22.187  92.753   8.848  1.00  8.170          H  
ATOM  28096 1HB  ARG A1763      24.097  94.662  10.148  1.00 11.390          H  
ATOM  28097 2HB  ARG A1763      24.673  93.222   9.356  1.00 11.390          H  
ATOM  28098 1HG  ARG A1763      23.381  94.085   7.255  1.00 11.390          H  
ATOM  28099 2HG  ARG A1763      23.170  95.609   8.150  1.00 11.390          H  
ATOM  28100 1HD  ARG A1763      25.685  95.675   8.372  1.00 11.390          H  
ATOM  28101 2HD  ARG A1763      25.751  94.327   7.258  1.00 11.390          H  
ATOM  28102  HE  ARG A1763      24.968  95.670   5.478  1.00 11.390          H  
ATOM  28103 1HH1 ARG A1763      25.327  97.486   8.466  1.00 11.390          H  
ATOM  28104 2HH1 ARG A1763      25.250  99.042   7.663  1.00 11.390          H  
ATOM  28105 1HH2 ARG A1763      24.907  97.814   4.455  1.00 11.390          H  
ATOM  28106 2HH2 ARG A1763      25.084  99.218   5.485  1.00 11.390          H  
ATOM  28107  N   ILE A1764      22.769  92.387  12.098  1.00  7.320          N  
ATOM  28108  CA  ILE A1764      23.295  91.325  12.991  1.00  7.440          C  
ATOM  28109  C   ILE A1764      22.398  90.428  13.883  1.00  7.310          C  
ATOM  28110  O   ILE A1764      22.483  89.199  13.786  1.00  7.180          O  
ATOM  28111  CB  ILE A1764      24.403  91.957  13.875  1.00 10.370          C  
ATOM  28112  CG1 ILE A1764      25.533  92.594  12.952  1.00 10.370          C  
ATOM  28113  CG2 ILE A1764      25.014  90.927  14.826  1.00 10.370          C  
ATOM  28114  CD1 ILE A1764      26.280  91.621  11.979  1.00 10.370          C  
ATOM  28115  H   ILE A1764      22.394  93.283  12.443  1.00  8.780          H  
ATOM  28116  HA  ILE A1764      23.800  90.613  12.356  1.00  8.930          H  
ATOM  28117  HB  ILE A1764      23.971  92.770  14.461  1.00 12.440          H  
ATOM  28118 1HG1 ILE A1764      25.079  93.378  12.353  1.00 12.440          H  
ATOM  28119 2HG1 ILE A1764      26.282  93.050  13.599  1.00 12.440          H  
ATOM  28120 1HG2 ILE A1764      25.790  91.407  15.426  1.00 12.440          H  
ATOM  28121 2HG2 ILE A1764      24.265  90.510  15.492  1.00 12.440          H  
ATOM  28122 3HG2 ILE A1764      25.447  90.138  14.244  1.00 12.440          H  
ATOM  28123 1HD1 ILE A1764      27.003  92.179  11.421  1.00 12.440          H  
ATOM  28124 2HD1 ILE A1764      26.790  90.846  12.536  1.00 12.440          H  
ATOM  28125 3HD1 ILE A1764      25.603  91.160  11.270  1.00 12.440          H  
ATOM  28126  N   GLU A1765      21.600  90.992  14.772  1.00  7.350          N  
ATOM  28127  CA  GLU A1765      20.927  90.197  15.816  1.00  7.300          C  
ATOM  28128  C   GLU A1765      20.003  89.051  15.396  1.00  7.190          C  
ATOM  28129  O   GLU A1765      19.911  88.043  16.104  1.00  7.240          O  
ATOM  28130  CB  GLU A1765      20.179  91.130  16.714  1.00 10.240          C  
ATOM  28131  CG  GLU A1765      19.448  90.532  17.890  1.00 10.240          C  
ATOM  28132  CD  GLU A1765      20.314  89.882  18.914  1.00 10.240          C  
ATOM  28133  OE1 GLU A1765      21.514  89.943  18.803  1.00 10.240          O  
ATOM  28134  OE2 GLU A1765      19.753  89.346  19.843  1.00 10.240          O  
ATOM  28135  H   GLU A1765      21.512  91.998  14.780  1.00  8.820          H  
ATOM  28136  HA  GLU A1765      21.722  89.746  16.413  1.00  8.760          H  
ATOM  28137 1HB  GLU A1765      20.866  91.856  17.096  1.00 12.290          H  
ATOM  28138 2HB  GLU A1765      19.479  91.630  16.123  1.00 12.290          H  
ATOM  28139 1HG  GLU A1765      18.940  91.348  18.364  1.00 12.290          H  
ATOM  28140 2HG  GLU A1765      18.690  89.832  17.545  1.00 12.290          H  
ATOM  28141  N   TRP A1766      19.309  89.159  14.265  1.00  7.070          N  
ATOM  28142  CA  TRP A1766      18.384  88.094  13.849  1.00  6.970          C  
ATOM  28143  C   TRP A1766      19.069  86.732  13.735  1.00  7.030          C  
ATOM  28144  O   TRP A1766      18.406  85.692  13.805  1.00  6.960          O  
ATOM  28145  CB  TRP A1766      17.635  88.444  12.567  1.00  9.800          C  
ATOM  28146  CG  TRP A1766      16.742  87.348  12.038  1.00  9.800          C  
ATOM  28147  CD1 TRP A1766      16.837  86.834  10.815  1.00  9.800          C  
ATOM  28148  CD2 TRP A1766      15.672  86.608  12.679  1.00  9.800          C  
ATOM  28149  NE1 TRP A1766      15.930  85.876  10.625  1.00  9.800          N  
ATOM  28150  CE2 TRP A1766      15.207  85.706  11.742  1.00  9.800          C  
ATOM  28151  CE3 TRP A1766      15.096  86.630  13.936  1.00  9.800          C  
ATOM  28152  CZ2 TRP A1766      14.181  84.828  12.009  1.00  9.800          C  
ATOM  28153  CZ3 TRP A1766      14.066  85.748  14.206  1.00  9.800          C  
ATOM  28154  CH2 TRP A1766      13.621  84.871  13.268  1.00  9.800          C  
ATOM  28155  H   TRP A1766      19.432  89.979  13.685  1.00  8.480          H  
ATOM  28156  HA  TRP A1766      17.632  88.007  14.629  1.00  8.360          H  
ATOM  28157 1HB  TRP A1766      17.027  89.304  12.716  1.00 11.760          H  
ATOM  28158 2HB  TRP A1766      18.356  88.691  11.785  1.00 11.760          H  
ATOM  28159  HD1 TRP A1766      17.537  87.164  10.066  1.00 11.760          H  
ATOM  28160  HE1 TRP A1766      15.832  85.368   9.757  1.00 11.760          H  
ATOM  28161  HE3 TRP A1766      15.438  87.316  14.704  1.00 11.760          H  
ATOM  28162  HZ2 TRP A1766      13.820  84.119  11.266  1.00 11.760          H  
ATOM  28163  HZ3 TRP A1766      13.620  85.778  15.201  1.00 11.760          H  
ATOM  28164  HH2 TRP A1766      12.811  84.194  13.521  1.00 11.760          H  
ATOM  28165  N   ASN A1767      20.392  86.728  13.555  1.00  7.190          N  
ATOM  28166  CA  ASN A1767      21.139  85.497  13.416  1.00  7.270          C  
ATOM  28167  C   ASN A1767      21.015  84.616  14.664  1.00  7.420          C  
ATOM  28168  O   ASN A1767      21.179  83.399  14.579  1.00  7.310          O  
ATOM  28169  CB  ASN A1767      22.583  85.806  13.154  1.00 10.150          C  
ATOM  28170  CG  ASN A1767      22.830  86.298  11.786  1.00 10.150          C  
ATOM  28171  OD1 ASN A1767      22.784  85.538  10.806  1.00 10.150          O  
ATOM  28172  ND2 ASN A1767      23.100  87.569  11.697  1.00 10.150          N  
ATOM  28173  H   ASN A1767      20.905  87.617  13.546  1.00  8.630          H  
ATOM  28174  HA  ASN A1767      20.747  84.955  12.565  1.00  8.720          H  
ATOM  28175 1HB  ASN A1767      22.891  86.581  13.847  1.00 12.180          H  
ATOM  28176 2HB  ASN A1767      23.195  84.930  13.343  1.00 12.180          H  
ATOM  28177 1HD2 ASN A1767      23.308  87.987  10.803  1.00 12.180          H  
ATOM  28178 2HD2 ASN A1767      23.119  88.144  12.530  1.00 12.180          H  
ATOM  28179  N   GLY A1768      20.733  85.210  15.832  1.00  7.680          N  
ATOM  28180  CA  GLY A1768      20.582  84.436  17.065  1.00  7.870          C  
ATOM  28181  C   GLY A1768      19.451  83.435  16.918  1.00  7.560          C  
ATOM  28182  O   GLY A1768      19.640  82.219  17.090  1.00  7.550          O  
ATOM  28183  H   GLY A1768      20.599  86.225  15.870  1.00  9.220          H  
ATOM  28184 1HA  GLY A1768      21.498  83.912  17.312  1.00  9.440          H  
ATOM  28185 2HA  GLY A1768      20.365  85.118  17.889  1.00  9.440          H  
ATOM  28186  N   MET A1769      18.263  83.951  16.604  1.00  7.350          N  
ATOM  28187  CA  MET A1769      17.118  83.090  16.427  1.00  7.090          C  
ATOM  28188  C   MET A1769      17.191  82.286  15.150  1.00  6.770          C  
ATOM  28189  O   MET A1769      16.720  81.153  15.139  1.00  6.680          O  
ATOM  28190  CB  MET A1769      15.836  83.875  16.508  1.00 10.030          C  
ATOM  28191  CG  MET A1769      15.499  84.392  17.897  1.00 10.030          C  
ATOM  28192  SD  MET A1769      15.508  83.081  19.181  1.00 10.030          S  
ATOM  28193  CE  MET A1769      14.221  81.963  18.639  1.00 10.030          C  
ATOM  28194  H   MET A1769      18.183  84.953  16.495  1.00  8.820          H  
ATOM  28195  HA  MET A1769      17.118  82.378  17.243  1.00  8.510          H  
ATOM  28196 1HB  MET A1769      15.957  84.742  15.887  1.00 12.040          H  
ATOM  28197 2HB  MET A1769      15.013  83.301  16.113  1.00 12.040          H  
ATOM  28198 1HG  MET A1769      16.225  85.154  18.177  1.00 12.040          H  
ATOM  28199 2HG  MET A1769      14.510  84.855  17.879  1.00 12.040          H  
ATOM  28200 1HE  MET A1769      14.131  81.144  19.351  1.00 12.040          H  
ATOM  28201 2HE  MET A1769      13.269  82.494  18.577  1.00 12.040          H  
ATOM  28202 3HE  MET A1769      14.477  81.561  17.666  1.00 12.040          H  
ATOM  28203  N   SER A1770      17.828  82.813  14.106  1.00  6.650          N  
ATOM  28204  CA  SER A1770      17.951  82.042  12.883  1.00  6.390          C  
ATOM  28205  C   SER A1770      18.748  80.774  13.186  1.00  6.500          C  
ATOM  28206  O   SER A1770      18.326  79.677  12.816  1.00  6.340          O  
ATOM  28207  CB  SER A1770      18.606  82.854  11.796  1.00  9.050          C  
ATOM  28208  OG  SER A1770      18.718  82.119  10.615  1.00  9.050          O  
ATOM  28209  H   SER A1770      18.192  83.771  14.136  1.00  7.980          H  
ATOM  28210  HA  SER A1770      16.953  81.757  12.547  1.00  7.670          H  
ATOM  28211 1HB  SER A1770      18.027  83.763  11.617  1.00 10.860          H  
ATOM  28212 2HB  SER A1770      19.583  83.148  12.120  1.00 10.860          H  
ATOM  28213  HG  SER A1770      18.901  82.782   9.910  1.00 10.860          H  
ATOM  28214  N   ASN A1771      19.874  80.913  13.910  1.00  6.800          N  
ATOM  28215  CA  ASN A1771      20.704  79.774  14.287  1.00  6.960          C  
ATOM  28216  C   ASN A1771      19.890  78.764  15.082  1.00  7.000          C  
ATOM  28217  O   ASN A1771      19.917  77.565  14.797  1.00  6.920          O  
ATOM  28218  CB  ASN A1771      21.894  80.215  15.114  1.00  9.680          C  
ATOM  28219  CG  ASN A1771      22.827  79.088  15.407  1.00  9.680          C  
ATOM  28220  OD1 ASN A1771      23.426  78.497  14.503  1.00  9.680          O  
ATOM  28221  ND2 ASN A1771      22.957  78.763  16.668  1.00  9.680          N  
ATOM  28222  H   ASN A1771      20.186  81.847  14.187  1.00  8.160          H  
ATOM  28223  HA  ASN A1771      21.056  79.284  13.381  1.00  8.350          H  
ATOM  28224 1HB  ASN A1771      22.426  81.006  14.608  1.00 11.620          H  
ATOM  28225 2HB  ASN A1771      21.541  80.632  16.059  1.00 11.620          H  
ATOM  28226 1HD2 ASN A1771      23.562  78.010  16.933  1.00 11.620          H  
ATOM  28227 2HD2 ASN A1771      22.447  79.269  17.363  1.00 11.620          H  
ATOM  28228  N   TYR A1772      19.152  79.251  16.082  1.00  7.150          N  
ATOM  28229  CA  TYR A1772      18.307  78.387  16.884  1.00  7.280          C  
ATOM  28230  C   TYR A1772      17.331  77.613  16.015  1.00  7.000          C  
ATOM  28231  O   TYR A1772      17.286  76.373  16.042  1.00  7.020          O  
ATOM  28232  CB  TYR A1772      17.522  79.237  17.880  1.00 10.140          C  
ATOM  28233  CG  TYR A1772      16.462  78.513  18.645  1.00 10.140          C  
ATOM  28234  CD1 TYR A1772      16.772  77.759  19.747  1.00 10.140          C  
ATOM  28235  CD2 TYR A1772      15.146  78.625  18.225  1.00 10.140          C  
ATOM  28236  CE1 TYR A1772      15.772  77.120  20.438  1.00 10.140          C  
ATOM  28237  CE2 TYR A1772      14.148  77.991  18.904  1.00 10.140          C  
ATOM  28238  CZ  TYR A1772      14.451  77.243  20.012  1.00 10.140          C  
ATOM  28239  OH  TYR A1772      13.451  76.602  20.700  1.00 10.140          O  
ATOM  28240  H   TYR A1772      19.195  80.252  16.300  1.00  8.580          H  
ATOM  28241  HA  TYR A1772      18.936  77.674  17.414  1.00  8.740          H  
ATOM  28242 1HB  TYR A1772      18.209  79.690  18.582  1.00 12.170          H  
ATOM  28243 2HB  TYR A1772      17.043  80.044  17.354  1.00 12.170          H  
ATOM  28244  HD1 TYR A1772      17.806  77.664  20.076  1.00 12.170          H  
ATOM  28245  HD2 TYR A1772      14.907  79.223  17.350  1.00 12.170          H  
ATOM  28246  HE1 TYR A1772      16.016  76.516  21.315  1.00 12.170          H  
ATOM  28247  HE2 TYR A1772      13.116  78.083  18.570  1.00 12.170          H  
ATOM  28248  HH  TYR A1772      13.837  76.095  21.422  1.00 12.170          H  
ATOM  28249  N   TYR A1773      16.594  78.337  15.184  1.00  6.750          N  
ATOM  28250  CA  TYR A1773      15.577  77.723  14.376  1.00  6.540          C  
ATOM  28251  C   TYR A1773      16.156  76.793  13.324  1.00  6.410          C  
ATOM  28252  O   TYR A1773      15.564  75.765  13.006  1.00  6.410          O  
ATOM  28253  CB  TYR A1773      14.697  78.751  13.709  1.00  9.240          C  
ATOM  28254  CG  TYR A1773      13.714  79.488  14.559  1.00  9.240          C  
ATOM  28255  CD1 TYR A1773      13.719  80.877  14.575  1.00  9.240          C  
ATOM  28256  CD2 TYR A1773      12.784  78.784  15.311  1.00  9.240          C  
ATOM  28257  CE1 TYR A1773      12.805  81.554  15.341  1.00  9.240          C  
ATOM  28258  CE2 TYR A1773      11.875  79.468  16.081  1.00  9.240          C  
ATOM  28259  CZ  TYR A1773      11.883  80.849  16.097  1.00  9.240          C  
ATOM  28260  OH  TYR A1773      10.972  81.535  16.864  1.00  9.240          O  
ATOM  28261  H   TYR A1773      16.713  79.350  15.154  1.00  8.100          H  
ATOM  28262  HA  TYR A1773      14.954  77.125  15.026  1.00  7.850          H  
ATOM  28263 1HB  TYR A1773      15.311  79.476  13.167  1.00 11.090          H  
ATOM  28264 2HB  TYR A1773      14.142  78.222  13.031  1.00 11.090          H  
ATOM  28265  HD1 TYR A1773      14.446  81.430  13.978  1.00 11.090          H  
ATOM  28266  HD2 TYR A1773      12.770  77.693  15.296  1.00 11.090          H  
ATOM  28267  HE1 TYR A1773      12.806  82.640  15.358  1.00 11.090          H  
ATOM  28268  HE2 TYR A1773      11.144  78.920  16.677  1.00 11.090          H  
ATOM  28269  HH  TYR A1773      10.397  80.910  17.315  1.00 11.090          H  
ATOM  28270  N   ASN A1774      17.365  77.043  12.848  1.00  6.360          N  
ATOM  28271  CA  ASN A1774      17.938  76.148  11.851  1.00  6.250          C  
ATOM  28272  C   ASN A1774      18.029  74.710  12.394  1.00  6.430          C  
ATOM  28273  O   ASN A1774      18.071  73.754  11.614  1.00  6.340          O  
ATOM  28274  CB  ASN A1774      19.286  76.654  11.379  1.00  8.790          C  
ATOM  28275  CG  ASN A1774      19.159  77.869  10.484  1.00  8.790          C  
ATOM  28276  OD1 ASN A1774      18.091  78.131   9.915  1.00  8.790          O  
ATOM  28277  ND2 ASN A1774      20.231  78.607  10.345  1.00  8.790          N  
ATOM  28278  H   ASN A1774      17.841  77.917  13.095  1.00  7.630          H  
ATOM  28279  HA  ASN A1774      17.271  76.120  10.993  1.00  7.500          H  
ATOM  28280 1HB  ASN A1774      19.894  76.920  12.244  1.00 10.550          H  
ATOM  28281 2HB  ASN A1774      19.806  75.865  10.839  1.00 10.550          H  
ATOM  28282 1HD2 ASN A1774      20.206  79.419   9.760  1.00 10.550          H  
ATOM  28283 2HD2 ASN A1774      21.075  78.361  10.821  1.00 10.550          H  
ATOM  28284  N   LYS A1775      18.097  74.551  13.725  1.00  6.710          N  
ATOM  28285  CA  LYS A1775      18.138  73.244  14.351  1.00  6.960          C  
ATOM  28286  C   LYS A1775      16.720  72.774  14.682  1.00  7.070          C  
ATOM  28287  O   LYS A1775      16.397  71.603  14.523  1.00  7.210          O  
ATOM  28288  CB  LYS A1775      18.959  73.272  15.639  1.00  9.640          C  
ATOM  28289  CG  LYS A1775      19.052  71.919  16.349  1.00  9.640          C  
ATOM  28290  CD  LYS A1775      19.935  72.001  17.576  1.00  9.640          C  
ATOM  28291  CE  LYS A1775      20.021  70.656  18.297  1.00  9.640          C  
ATOM  28292  NZ  LYS A1775      20.830  70.751  19.545  1.00  9.640          N  
ATOM  28293  H   LYS A1775      18.061  75.373  14.334  1.00  8.050          H  
ATOM  28294  HA  LYS A1775      18.583  72.534  13.655  1.00  8.350          H  
ATOM  28295 1HB  LYS A1775      19.968  73.615  15.416  1.00 11.570          H  
ATOM  28296 2HB  LYS A1775      18.516  73.989  16.334  1.00 11.570          H  
ATOM  28297 1HG  LYS A1775      18.055  71.601  16.661  1.00 11.570          H  
ATOM  28298 2HG  LYS A1775      19.450  71.174  15.659  1.00 11.570          H  
ATOM  28299 1HD  LYS A1775      20.939  72.318  17.289  1.00 11.570          H  
ATOM  28300 2HD  LYS A1775      19.522  72.740  18.270  1.00 11.570          H  
ATOM  28301 1HE  LYS A1775      19.015  70.324  18.556  1.00 11.570          H  
ATOM  28302 2HE  LYS A1775      20.478  69.923  17.634  1.00 11.570          H  
ATOM  28303 1HZ  LYS A1775      20.865  69.855  20.004  1.00 11.570          H  
ATOM  28304 2HZ  LYS A1775      21.766  71.055  19.331  1.00 11.570          H  
ATOM  28305 3HZ  LYS A1775      20.376  71.442  20.173  1.00 11.570          H  
ATOM  28306  N   ILE A1776      15.899  73.705  15.172  1.00  7.070          N  
ATOM  28307  CA  ILE A1776      14.541  73.480  15.686  1.00  7.280          C  
ATOM  28308  C   ILE A1776      13.346  73.457  14.710  1.00  7.060          C  
ATOM  28309  O   ILE A1776      12.365  72.765  14.994  1.00  7.190          O  
ATOM  28310  CB  ILE A1776      14.265  74.476  16.837  1.00 10.110          C  
ATOM  28311  CG1 ILE A1776      15.299  74.254  17.997  1.00 10.110          C  
ATOM  28312  CG2 ILE A1776      12.825  74.399  17.348  1.00 10.110          C  
ATOM  28313  CD1 ILE A1776      15.376  72.856  18.619  1.00 10.110          C  
ATOM  28314  H   ILE A1776      16.290  74.647  15.265  1.00  8.480          H  
ATOM  28315  HA  ILE A1776      14.542  72.493  16.121  1.00  8.740          H  
ATOM  28316  HB  ILE A1776      14.441  75.477  16.476  1.00 12.130          H  
ATOM  28317 1HG1 ILE A1776      16.289  74.516  17.631  1.00 12.130          H  
ATOM  28318 2HG1 ILE A1776      15.045  74.924  18.785  1.00 12.130          H  
ATOM  28319 1HG2 ILE A1776      12.687  75.128  18.146  1.00 12.130          H  
ATOM  28320 2HG2 ILE A1776      12.115  74.620  16.556  1.00 12.130          H  
ATOM  28321 3HG2 ILE A1776      12.628  73.405  17.730  1.00 12.130          H  
ATOM  28322 1HD1 ILE A1776      16.119  72.894  19.403  1.00 12.130          H  
ATOM  28323 2HD1 ILE A1776      14.414  72.581  19.038  1.00 12.130          H  
ATOM  28324 3HD1 ILE A1776      15.683  72.115  17.890  1.00 12.130          H  
ATOM  28325  N   TYR A1777      13.362  74.252  13.637  1.00  6.820          N  
ATOM  28326  CA  TYR A1777      12.219  74.409  12.723  1.00  6.660          C  
ATOM  28327  C   TYR A1777      11.443  73.134  12.420  1.00  6.790          C  
ATOM  28328  O   TYR A1777      10.222  73.166  12.449  1.00  7.030          O  
ATOM  28329  CB  TYR A1777      12.638  74.924  11.330  1.00  9.390          C  
ATOM  28330  CG  TYR A1777      12.953  76.413  11.109  1.00  9.390          C  
ATOM  28331  CD1 TYR A1777      14.198  76.760  10.598  1.00  9.390          C  
ATOM  28332  CD2 TYR A1777      12.007  77.408  11.357  1.00  9.390          C  
ATOM  28333  CE1 TYR A1777      14.519  78.074  10.336  1.00  9.390          C  
ATOM  28334  CE2 TYR A1777      12.323  78.742  11.094  1.00  9.390          C  
ATOM  28335  CZ  TYR A1777      13.586  79.070  10.579  1.00  9.390          C  
ATOM  28336  OH  TYR A1777      13.924  80.373  10.309  1.00  9.390          O  
ATOM  28337  H   TYR A1777      14.203  74.780  13.447  1.00  8.180          H  
ATOM  28338  HA  TYR A1777      11.522  75.113  13.176  1.00  7.990          H  
ATOM  28339 1HB  TYR A1777      13.517  74.363  11.015  1.00 11.270          H  
ATOM  28340 2HB  TYR A1777      11.845  74.658  10.633  1.00 11.270          H  
ATOM  28341  HD1 TYR A1777      14.930  75.980  10.394  1.00 11.270          H  
ATOM  28342  HD2 TYR A1777      11.025  77.144  11.745  1.00 11.270          H  
ATOM  28343  HE1 TYR A1777      15.500  78.328   9.933  1.00 11.270          H  
ATOM  28344  HE2 TYR A1777      11.593  79.525  11.283  1.00 11.270          H  
ATOM  28345  HH  TYR A1777      14.822  80.400   9.954  1.00 11.270          H  
ATOM  28346  N   ARG A1778      12.133  72.028  12.092  1.00  6.770          N  
ATOM  28347  CA  ARG A1778      11.450  70.787  11.694  1.00  6.930          C  
ATOM  28348  C   ARG A1778      11.539  69.648  12.719  1.00  7.200          C  
ATOM  28349  O   ARG A1778      11.368  68.479  12.362  1.00  7.320          O  
ATOM  28350  CB  ARG A1778      11.995  70.275  10.357  1.00  9.640          C  
ATOM  28351  CG  ARG A1778      11.734  71.192   9.168  1.00  9.640          C  
ATOM  28352  CD  ARG A1778      12.105  70.564   7.829  1.00  9.640          C  
ATOM  28353  NE  ARG A1778      13.556  70.325   7.701  1.00  9.640          N  
ATOM  28354  CZ  ARG A1778      14.501  71.194   7.235  1.00  9.640          C  
ATOM  28355  NH1 ARG A1778      14.227  72.412   6.782  1.00  9.640          N  
ATOM  28356  NH2 ARG A1778      15.754  70.776   7.245  1.00  9.640          N  
ATOM  28357  H   ARG A1778      13.144  72.065  12.112  1.00  8.120          H  
ATOM  28358  HA  ARG A1778      10.389  71.019  11.559  1.00  8.320          H  
ATOM  28359 1HB  ARG A1778      13.070  70.127  10.437  1.00 11.570          H  
ATOM  28360 2HB  ARG A1778      11.547  69.308  10.123  1.00 11.570          H  
ATOM  28361 1HG  ARG A1778      10.679  71.481   9.146  1.00 11.570          H  
ATOM  28362 2HG  ARG A1778      12.342  72.073   9.310  1.00 11.570          H  
ATOM  28363 1HD  ARG A1778      11.595  69.606   7.726  1.00 11.570          H  
ATOM  28364 2HD  ARG A1778      11.787  71.226   7.017  1.00 11.570          H  
ATOM  28365  HE  ARG A1778      13.918  69.409   8.002  1.00 11.570          H  
ATOM  28366 1HH1 ARG A1778      13.259  72.780   6.720  1.00 11.570          H  
ATOM  28367 2HH1 ARG A1778      14.987  72.998   6.467  1.00 11.570          H  
ATOM  28368 1HH2 ARG A1778      15.943  69.826   7.588  1.00 11.570          H  
ATOM  28369 2HH2 ARG A1778      16.499  71.367   6.915  1.00 11.570          H  
ATOM  28370  N   LYS A1779      11.843  69.969  13.971  1.00  7.330          N  
ATOM  28371  CA  LYS A1779      11.941  68.951  15.013  1.00  7.650          C  
ATOM  28372  C   LYS A1779      10.586  68.659  15.624  1.00  7.980          C  
ATOM  28373  O   LYS A1779       9.643  69.410  15.470  1.00  8.040          O  
ATOM  28374  CB  LYS A1779      12.929  69.362  16.103  1.00 10.580          C  
ATOM  28375  CG  LYS A1779      14.351  69.581  15.634  1.00 10.580          C  
ATOM  28376  CD  LYS A1779      15.025  68.270  15.193  1.00 10.580          C  
ATOM  28377  CE  LYS A1779      16.494  68.484  14.847  1.00 10.580          C  
ATOM  28378  NZ  LYS A1779      17.158  67.221  14.425  1.00 10.580          N  
ATOM  28379  H   LYS A1779      11.976  70.958  14.214  1.00  8.800          H  
ATOM  28380  HA  LYS A1779      12.284  68.024  14.560  1.00  9.180          H  
ATOM  28381 1HB  LYS A1779      12.589  70.288  16.574  1.00 12.700          H  
ATOM  28382 2HB  LYS A1779      12.956  68.592  16.863  1.00 12.700          H  
ATOM  28383 1HG  LYS A1779      14.328  70.258  14.782  1.00 12.700          H  
ATOM  28384 2HG  LYS A1779      14.938  70.039  16.427  1.00 12.700          H  
ATOM  28385 1HD  LYS A1779      14.949  67.527  15.994  1.00 12.700          H  
ATOM  28386 2HD  LYS A1779      14.533  67.881  14.306  1.00 12.700          H  
ATOM  28387 1HE  LYS A1779      16.566  69.196  14.031  1.00 12.700          H  
ATOM  28388 2HE  LYS A1779      17.015  68.889  15.718  1.00 12.700          H  
ATOM  28389 1HZ  LYS A1779      18.123  67.412  14.201  1.00 12.700          H  
ATOM  28390 2HZ  LYS A1779      17.112  66.546  15.178  1.00 12.700          H  
ATOM  28391 3HZ  LYS A1779      16.690  66.853  13.612  1.00 12.700          H  
ATOM  28392  N   SER A1780      10.472  67.558  16.302  1.00  8.240          N  
ATOM  28393  CA  SER A1780       9.223  67.187  16.932  1.00  8.670          C  
ATOM  28394  C   SER A1780       9.540  66.624  18.276  1.00  8.980          C  
ATOM  28395  O   SER A1780      10.655  66.802  18.764  1.00  8.850          O  
ATOM  28396  CB  SER A1780       8.478  66.180  16.087  1.00 11.970          C  
ATOM  28397  OG  SER A1780       9.193  64.974  16.014  1.00 11.970          O  
ATOM  28398  H   SER A1780      11.261  66.932  16.392  1.00  9.890          H  
ATOM  28399  HA  SER A1780       8.613  68.070  17.065  1.00 10.400          H  
ATOM  28400 1HB  SER A1780       7.487  66.002  16.504  1.00 14.360          H  
ATOM  28401 2HB  SER A1780       8.343  66.587  15.086  1.00 14.360          H  
ATOM  28402  HG  SER A1780       9.274  64.624  16.936  1.00 14.360          H  
ATOM  28403  N   ASN A1781       8.577  65.999  18.935  1.00  9.400          N  
ATOM  28404  CA  ASN A1781       8.987  65.427  20.182  1.00  9.840          C  
ATOM  28405  C   ASN A1781       9.872  64.308  19.669  1.00  9.880          C  
ATOM  28406  O   ASN A1781       9.911  64.099  18.451  1.00  9.940          O  
ATOM  28407  CB  ASN A1781       7.808  64.956  21.014  1.00 13.600          C  
ATOM  28408  CG  ASN A1781       8.144  64.794  22.482  1.00 13.600          C  
ATOM  28409  OD1 ASN A1781       9.270  64.389  22.829  1.00 13.600          O  
ATOM  28410  ND2 ASN A1781       7.197  65.090  23.340  1.00 13.600          N  
ATOM  28411  H   ASN A1781       7.647  65.872  18.563  1.00 11.280          H  
ATOM  28412  HA  ASN A1781       9.597  66.137  20.750  1.00 11.810          H  
ATOM  28413 1HB  ASN A1781       6.991  65.674  20.920  1.00 16.320          H  
ATOM  28414 2HB  ASN A1781       7.452  64.000  20.628  1.00 16.320          H  
ATOM  28415 1HD2 ASN A1781       7.362  64.994  24.323  1.00 16.320          H  
ATOM  28416 2HD2 ASN A1781       6.306  65.409  23.014  1.00 16.320          H  
ATOM  28417  N   LYS A1782      10.474  63.524  20.546  1.00  9.960          N  
ATOM  28418  CA  LYS A1782      11.467  62.540  20.110  1.00  9.930          C  
ATOM  28419  C   LYS A1782      12.743  63.245  19.570  1.00  9.490          C  
ATOM  28420  O   LYS A1782      13.019  63.248  18.372  1.00  9.390          O  
ATOM  28421  CB  LYS A1782      10.918  61.550  19.064  1.00 13.910          C  
ATOM  28422  CG  LYS A1782       9.693  60.767  19.517  1.00 13.910          C  
ATOM  28423  CD  LYS A1782       9.240  59.789  18.443  1.00 13.910          C  
ATOM  28424  CE  LYS A1782       7.985  59.030  18.869  1.00 13.910          C  
ATOM  28425  NZ  LYS A1782       7.510  58.094  17.805  1.00 13.910          N  
ATOM  28426  H   LYS A1782      10.308  63.703  21.531  1.00 11.950          H  
ATOM  28427  HA  LYS A1782      11.769  61.955  20.981  1.00 11.920          H  
ATOM  28428 1HB  LYS A1782      10.735  62.006  18.103  1.00 16.700          H  
ATOM  28429 2HB  LYS A1782      11.692  60.805  18.885  1.00 16.700          H  
ATOM  28430 1HG  LYS A1782       9.928  60.227  20.432  1.00 16.700          H  
ATOM  28431 2HG  LYS A1782       8.884  61.465  19.724  1.00 16.700          H  
ATOM  28432 1HD  LYS A1782       9.029  60.341  17.526  1.00 16.700          H  
ATOM  28433 2HD  LYS A1782      10.039  59.077  18.241  1.00 16.700          H  
ATOM  28434 1HE  LYS A1782       8.202  58.459  19.770  1.00 16.700          H  
ATOM  28435 2HE  LYS A1782       7.193  59.747  19.088  1.00 16.700          H  
ATOM  28436 1HZ  LYS A1782       6.679  57.613  18.124  1.00 16.700          H  
ATOM  28437 2HZ  LYS A1782       7.293  58.615  16.967  1.00 16.700          H  
ATOM  28438 3HZ  LYS A1782       8.231  57.417  17.602  1.00 16.700          H  
ATOM  28439  N   GLU A1783      13.508  63.823  20.518  1.00  9.370          N  
ATOM  28440  CA  GLU A1783      14.798  64.555  20.377  1.00  9.040          C  
ATOM  28441  C   GLU A1783      14.876  66.026  19.880  1.00  8.720          C  
ATOM  28442  O   GLU A1783      15.885  66.425  19.292  1.00  8.480          O  
ATOM  28443  CB  GLU A1783      15.759  63.729  19.493  1.00 12.790          C  
ATOM  28444  CG  GLU A1783      16.110  62.333  20.038  1.00 12.790          C  
ATOM  28445  CD  GLU A1783      17.107  61.593  19.161  1.00 12.790          C  
ATOM  28446  OE1 GLU A1783      17.274  61.986  18.031  1.00 12.790          O  
ATOM  28447  OE2 GLU A1783      17.695  60.643  19.625  1.00 12.790          O  
ATOM  28448  H   GLU A1783      13.150  63.749  21.458  1.00 11.240          H  
ATOM  28449  HA  GLU A1783      15.238  64.566  21.375  1.00 10.850          H  
ATOM  28450 1HB  GLU A1783      15.375  63.630  18.487  1.00 15.350          H  
ATOM  28451 2HB  GLU A1783      16.702  64.261  19.410  1.00 15.350          H  
ATOM  28452 1HG  GLU A1783      16.528  62.439  21.037  1.00 15.350          H  
ATOM  28453 2HG  GLU A1783      15.202  61.740  20.115  1.00 15.350          H  
ATOM  28454  N   SER A1784      13.876  66.853  20.182  1.00  8.790          N  
ATOM  28455  CA  SER A1784      14.004  68.308  19.988  1.00  8.790          C  
ATOM  28456  C   SER A1784      14.585  68.823  21.297  1.00  9.250          C  
ATOM  28457  O   SER A1784      14.843  68.038  22.213  1.00  9.520          O  
ATOM  28458  CB  SER A1784      12.700  69.024  19.770  1.00 12.310          C  
ATOM  28459  OG  SER A1784      12.004  69.111  20.969  1.00 12.310          O  
ATOM  28460  H   SER A1784      13.031  66.495  20.608  1.00 10.550          H  
ATOM  28461  HA  SER A1784      14.693  68.523  19.172  1.00 10.550          H  
ATOM  28462 1HB  SER A1784      12.886  70.022  19.379  1.00 14.770          H  
ATOM  28463 2HB  SER A1784      12.127  68.516  19.047  1.00 14.770          H  
ATOM  28464  HG  SER A1784      11.078  69.293  20.738  1.00 14.770          H  
ATOM  28465  N   GLU A1785      14.795  70.132  21.416  1.00  9.370          N  
ATOM  28466  CA  GLU A1785      15.336  70.679  22.663  1.00  9.830          C  
ATOM  28467  C   GLU A1785      14.274  70.968  23.739  1.00 10.200          C  
ATOM  28468  O   GLU A1785      14.610  71.499  24.799  1.00 10.620          O  
ATOM  28469  CB  GLU A1785      16.179  71.932  22.417  1.00 13.580          C  
ATOM  28470  CG  GLU A1785      17.487  71.667  21.676  1.00 13.580          C  
ATOM  28471  CD  GLU A1785      18.348  72.903  21.525  1.00 13.580          C  
ATOM  28472  OE1 GLU A1785      17.894  73.971  21.859  1.00 13.580          O  
ATOM  28473  OE2 GLU A1785      19.490  72.762  21.114  1.00 13.580          O  
ATOM  28474  H   GLU A1785      14.576  70.746  20.648  1.00 11.240          H  
ATOM  28475  HA  GLU A1785      16.009  69.930  23.080  1.00 11.800          H  
ATOM  28476 1HB  GLU A1785      15.597  72.656  21.847  1.00 16.290          H  
ATOM  28477 2HB  GLU A1785      16.428  72.395  23.372  1.00 16.290          H  
ATOM  28478 1HG  GLU A1785      18.049  70.921  22.235  1.00 16.290          H  
ATOM  28479 2HG  GLU A1785      17.268  71.249  20.697  1.00 16.290          H  
ATOM  28480  N   ASP A1786      12.999  70.655  23.467  1.00 10.090          N  
ATOM  28481  CA  ASP A1786      11.932  70.892  24.445  1.00 10.430          C  
ATOM  28482  C   ASP A1786      10.778  69.899  24.283  1.00 10.430          C  
ATOM  28483  O   ASP A1786      10.706  69.145  23.314  1.00 10.130          O  
ATOM  28484  CB  ASP A1786      11.387  72.328  24.259  1.00 14.470          C  
ATOM  28485  CG  ASP A1786      10.658  72.949  25.493  1.00 14.470          C  
ATOM  28486  OD1 ASP A1786      10.395  72.226  26.429  1.00 14.470          O  
ATOM  28487  OD2 ASP A1786      10.310  74.128  25.449  1.00 14.470          O  
ATOM  28488  H   ASP A1786      12.770  70.207  22.580  1.00 12.110          H  
ATOM  28489  HA  ASP A1786      12.347  70.782  25.447  1.00 12.520          H  
ATOM  28490 1HB  ASP A1786      12.215  72.985  23.991  1.00 17.360          H  
ATOM  28491 2HB  ASP A1786      10.694  72.331  23.414  1.00 17.360          H  
ATOM  28492  N   GLY A1787       9.783  69.994  25.157  1.00 10.760          N  
ATOM  28493  CA  GLY A1787       8.585  69.143  25.108  1.00 10.850          C  
ATOM  28494  C   GLY A1787       7.563  69.713  24.133  1.00 10.580          C  
ATOM  28495  O   GLY A1787       6.430  70.027  24.506  1.00 10.770          O  
ATOM  28496  H   GLY A1787       9.896  70.675  25.910  1.00 12.910          H  
ATOM  28497 1HA  GLY A1787       8.864  68.134  24.803  1.00 13.020          H  
ATOM  28498 2HA  GLY A1787       8.147  69.071  26.103  1.00 13.020          H  
ATOM  28499  N   LYS A1788       8.002  69.894  22.895  1.00 10.160          N  
ATOM  28500  CA  LYS A1788       7.226  70.548  21.858  1.00  9.850          C  
ATOM  28501  C   LYS A1788       7.302  69.850  20.506  1.00  9.490          C  
ATOM  28502  O   LYS A1788       8.277  69.182  20.167  1.00  9.400          O  
ATOM  28503  CB  LYS A1788       7.657  72.012  21.736  1.00 13.910          C  
ATOM  28504  CG  LYS A1788       7.332  72.881  22.970  1.00 13.910          C  
ATOM  28505  CD  LYS A1788       7.752  74.341  22.774  1.00 13.910          C  
ATOM  28506  CE  LYS A1788       7.272  75.252  23.930  1.00 13.910          C  
ATOM  28507  NZ  LYS A1788       7.993  74.998  25.227  1.00 13.910          N  
ATOM  28508  H   LYS A1788       8.944  69.546  22.698  1.00 12.190          H  
ATOM  28509  HA  LYS A1788       6.179  70.534  22.164  1.00 11.820          H  
ATOM  28510 1HB  LYS A1788       8.735  72.043  21.609  1.00 16.700          H  
ATOM  28511 2HB  LYS A1788       7.205  72.463  20.851  1.00 16.700          H  
ATOM  28512 1HG  LYS A1788       6.266  72.826  23.185  1.00 16.700          H  
ATOM  28513 2HG  LYS A1788       7.876  72.492  23.827  1.00 16.700          H  
ATOM  28514 1HD  LYS A1788       8.840  74.387  22.747  1.00 16.700          H  
ATOM  28515 2HD  LYS A1788       7.364  74.716  21.829  1.00 16.700          H  
ATOM  28516 1HE  LYS A1788       7.427  76.291  23.643  1.00 16.700          H  
ATOM  28517 2HE  LYS A1788       6.207  75.085  24.086  1.00 16.700          H  
ATOM  28518 1HZ  LYS A1788       7.646  75.611  25.938  1.00 16.700          H  
ATOM  28519 2HZ  LYS A1788       7.858  74.044  25.522  1.00 16.700          H  
ATOM  28520 3HZ  LYS A1788       9.011  75.161  25.124  1.00 16.700          H  
ATOM  28521  N   ASP A1789       6.228  70.008  19.743  1.00  9.370          N  
ATOM  28522  CA  ASP A1789       6.063  69.466  18.400  1.00  9.100          C  
ATOM  28523  C   ASP A1789       6.152  70.555  17.323  1.00  8.670          C  
ATOM  28524  O   ASP A1789       5.273  71.419  17.252  1.00  8.640          O  
ATOM  28525  CB  ASP A1789       4.719  68.721  18.326  1.00 12.850          C  
ATOM  28526  CG  ASP A1789       4.428  68.011  16.992  1.00 12.850          C  
ATOM  28527  OD1 ASP A1789       5.063  68.321  15.991  1.00 12.850          O  
ATOM  28528  OD2 ASP A1789       3.595  67.137  16.988  1.00 12.850          O  
ATOM  28529  H   ASP A1789       5.470  70.562  20.116  1.00 11.240          H  
ATOM  28530  HA  ASP A1789       6.856  68.748  18.230  1.00 10.920          H  
ATOM  28531 1HB  ASP A1789       4.677  67.979  19.125  1.00 15.420          H  
ATOM  28532 2HB  ASP A1789       3.912  69.432  18.509  1.00 15.420          H  
ATOM  28533  N   TYR A1790       7.236  70.569  16.533  1.00  8.350          N  
ATOM  28534  CA  TYR A1790       7.434  71.592  15.511  1.00  7.950          C  
ATOM  28535  C   TYR A1790       7.321  70.902  14.141  1.00  7.720          C  
ATOM  28536  O   TYR A1790       7.872  71.363  13.146  1.00  7.430          O  
ATOM  28537  CB  TYR A1790       8.813  72.269  15.623  1.00 11.290          C  
ATOM  28538  CG  TYR A1790       9.196  72.743  17.003  1.00 11.290          C  
ATOM  28539  CD1 TYR A1790       9.924  71.878  17.821  1.00 11.290          C  
ATOM  28540  CD2 TYR A1790       8.881  74.009  17.445  1.00 11.290          C  
ATOM  28541  CE1 TYR A1790      10.329  72.276  19.060  1.00 11.290          C  
ATOM  28542  CE2 TYR A1790       9.296  74.413  18.701  1.00 11.290          C  
ATOM  28543  CZ  TYR A1790      10.021  73.549  19.500  1.00 11.290          C  
ATOM  28544  OH  TYR A1790      10.452  73.955  20.736  1.00 11.290          O  
ATOM  28545  H   TYR A1790       7.959  69.855  16.592  1.00 10.020          H  
ATOM  28546  HA  TYR A1790       6.649  72.343  15.581  1.00  9.540          H  
ATOM  28547 1HB  TYR A1790       9.603  71.667  15.230  1.00 13.550          H  
ATOM  28548 2HB  TYR A1790       8.796  73.152  14.983  1.00 13.550          H  
ATOM  28549  HD1 TYR A1790      10.175  70.883  17.470  1.00 13.550          H  
ATOM  28550  HD2 TYR A1790       8.320  74.689  16.804  1.00 13.550          H  
ATOM  28551  HE1 TYR A1790      10.897  71.598  19.690  1.00 13.550          H  
ATOM  28552  HE2 TYR A1790       9.061  75.415  19.058  1.00 13.550          H  
ATOM  28553  HH  TYR A1790      10.213  74.875  20.872  1.00 13.550          H  
ATOM  28554  N   SER A1791       6.585  69.781  14.065  1.00  7.960          N  
ATOM  28555  CA  SER A1791       6.465  69.077  12.787  1.00  7.780          C  
ATOM  28556  C   SER A1791       5.808  69.920  11.691  1.00  7.570          C  
ATOM  28557  O   SER A1791       6.022  69.670  10.506  1.00  7.330          O  
ATOM  28558  CB  SER A1791       5.685  67.793  12.968  1.00 10.960          C  
ATOM  28559  OG  SER A1791       4.375  68.061  13.365  1.00 10.960          O  
ATOM  28560  H   SER A1791       6.113  69.392  14.895  1.00  9.550          H  
ATOM  28561  HA  SER A1791       7.473  68.821  12.457  1.00  9.340          H  
ATOM  28562 1HB  SER A1791       5.675  67.248  12.025  1.00 13.160          H  
ATOM  28563 2HB  SER A1791       6.172  67.162  13.710  1.00 13.160          H  
ATOM  28564  HG  SER A1791       4.404  68.036  14.351  1.00 13.160          H  
ATOM  28565  N   MET A1792       5.027  70.929  12.088  1.00  7.700          N  
ATOM  28566  CA  MET A1792       4.386  71.869  11.181  1.00  7.560          C  
ATOM  28567  C   MET A1792       5.290  73.081  11.158  1.00  7.100          C  
ATOM  28568  O   MET A1792       5.668  73.573  12.218  1.00  6.890          O  
ATOM  28569  CB  MET A1792       2.974  72.207  11.639  1.00 10.640          C  
ATOM  28570  CG  MET A1792       2.008  71.013  11.665  1.00 10.640          C  
ATOM  28571  SD  MET A1792       1.624  70.350  10.007  1.00 10.640          S  
ATOM  28572  CE  MET A1792       2.635  68.866   9.911  1.00 10.640          C  
ATOM  28573  H   MET A1792       4.892  71.042  13.081  1.00  9.240          H  
ATOM  28574  HA  MET A1792       4.353  71.452  10.179  1.00  9.070          H  
ATOM  28575 1HB  MET A1792       3.017  72.621  12.644  1.00 12.770          H  
ATOM  28576 2HB  MET A1792       2.552  72.973  10.988  1.00 12.770          H  
ATOM  28577 1HG  MET A1792       2.452  70.210  12.259  1.00 12.770          H  
ATOM  28578 2HG  MET A1792       1.074  71.311  12.141  1.00 12.770          H  
ATOM  28579 1HE  MET A1792       2.470  68.374   8.955  1.00 12.770          H  
ATOM  28580 2HE  MET A1792       3.675  69.121   9.995  1.00 12.770          H  
ATOM  28581 3HE  MET A1792       2.366  68.186  10.717  1.00 12.770          H  
ATOM  28582  N   ILE A1793       5.548  73.551   9.938  1.00  7.270          N  
ATOM  28583  CA  ILE A1793       6.488  74.592   9.495  1.00  6.740          C  
ATOM  28584  C   ILE A1793       7.566  73.724   8.835  1.00  6.430          C  
ATOM  28585  O   ILE A1793       8.679  73.545   9.315  1.00  6.240          O  
ATOM  28586  CB  ILE A1793       6.987  75.574  10.617  1.00  9.650          C  
ATOM  28587  CG1 ILE A1793       5.770  76.424  11.244  1.00  9.650          C  
ATOM  28588  CG2 ILE A1793       8.083  76.518  10.107  1.00  9.650          C  
ATOM  28589  CD1 ILE A1793       5.010  77.322  10.268  1.00  9.650          C  
ATOM  28590  H   ILE A1793       5.066  73.044   9.213  1.00  8.720          H  
ATOM  28591  HA  ILE A1793       6.035  75.193   8.712  1.00  8.090          H  
ATOM  28592  HB  ILE A1793       7.427  74.995  11.431  1.00 11.580          H  
ATOM  28593 1HG1 ILE A1793       5.044  75.766  11.678  1.00 11.580          H  
ATOM  28594 2HG1 ILE A1793       6.174  77.052  12.035  1.00 11.580          H  
ATOM  28595 1HG2 ILE A1793       8.414  77.153  10.922  1.00 11.580          H  
ATOM  28596 2HG2 ILE A1793       8.897  75.938   9.777  1.00 11.580          H  
ATOM  28597 3HG2 ILE A1793       7.719  77.132   9.294  1.00 11.580          H  
ATOM  28598 1HD1 ILE A1793       4.227  77.846  10.813  1.00 11.580          H  
ATOM  28599 2HD1 ILE A1793       5.677  78.054   9.823  1.00 11.580          H  
ATOM  28600 3HD1 ILE A1793       4.555  76.725   9.487  1.00 11.580          H  
ATOM  28601  N   MET A1794       7.129  73.122   7.722  1.00  6.600          N  
ATOM  28602  CA  MET A1794       7.846  72.101   6.954  1.00  6.370          C  
ATOM  28603  C   MET A1794       8.696  72.578   5.796  1.00  6.120          C  
ATOM  28604  O   MET A1794       9.168  71.763   5.007  1.00  6.030          O  
ATOM  28605  CB  MET A1794       6.832  71.091   6.426  1.00  9.010          C  
ATOM  28606  CG  MET A1794       6.160  70.271   7.514  1.00  9.010          C  
ATOM  28607  SD  MET A1794       5.063  68.971   6.898  1.00  9.010          S  
ATOM  28608  CE  MET A1794       3.625  69.914   6.373  1.00  9.010          C  
ATOM  28609  H   MET A1794       6.212  73.382   7.395  1.00  7.920          H  
ATOM  28610  HA  MET A1794       8.517  71.586   7.642  1.00  7.640          H  
ATOM  28611 1HB  MET A1794       6.072  71.613   5.861  1.00 10.810          H  
ATOM  28612 2HB  MET A1794       7.328  70.394   5.747  1.00 10.810          H  
ATOM  28613 1HG  MET A1794       6.932  69.800   8.122  1.00 10.810          H  
ATOM  28614 2HG  MET A1794       5.588  70.919   8.160  1.00 10.810          H  
ATOM  28615 1HE  MET A1794       2.866  69.233   5.988  1.00 10.810          H  
ATOM  28616 2HE  MET A1794       3.221  70.463   7.225  1.00 10.810          H  
ATOM  28617 3HE  MET A1794       3.906  70.615   5.591  1.00 10.810          H  
ATOM  28618  N   ALA A1795       8.854  73.874   5.643  1.00  6.130          N  
ATOM  28619  CA  ALA A1795       9.631  74.359   4.525  1.00  5.990          C  
ATOM  28620  C   ALA A1795      11.066  73.828   4.599  1.00  5.520          C  
ATOM  28621  O   ALA A1795      11.580  73.627   5.694  1.00  5.730          O  
ATOM  28622  CB  ALA A1795       9.654  75.859   4.506  1.00  8.440          C  
ATOM  28623  H   ALA A1795       8.443  74.507   6.313  1.00  7.360          H  
ATOM  28624  HA  ALA A1795       9.148  74.001   3.622  1.00  7.190          H  
ATOM  28625 1HB  ALA A1795      10.214  76.132   3.658  1.00 10.130          H  
ATOM  28626 2HB  ALA A1795       8.642  76.250   4.431  1.00 10.130          H  
ATOM  28627 3HB  ALA A1795      10.122  76.246   5.392  1.00 10.130          H  
ATOM  28628  N   PRO A1796      11.715  73.521   3.462  1.00  5.030          N  
ATOM  28629  CA  PRO A1796      13.098  73.082   3.380  1.00  4.630          C  
ATOM  28630  C   PRO A1796      14.201  74.144   3.538  1.00  4.590          C  
ATOM  28631  O   PRO A1796      15.348  73.768   3.777  1.00  4.730          O  
ATOM  28632  CB  PRO A1796      13.154  72.489   1.964  1.00  6.950          C  
ATOM  28633  CG  PRO A1796      12.114  73.265   1.175  1.00  6.950          C  
ATOM  28634  CD  PRO A1796      11.005  73.544   2.157  1.00  6.950          C  
ATOM  28635  HA  PRO A1796      13.243  72.280   4.117  1.00  5.560          H  
ATOM  28636 1HB  PRO A1796      14.168  72.610   1.553  1.00  8.330          H  
ATOM  28637 2HB  PRO A1796      12.949  71.409   2.003  1.00  8.330          H  
ATOM  28638 1HG  PRO A1796      12.538  74.198   0.764  1.00  8.330          H  
ATOM  28639 2HG  PRO A1796      11.775  72.672   0.312  1.00  8.330          H  
ATOM  28640 1HD  PRO A1796      10.597  74.546   1.934  1.00  8.330          H  
ATOM  28641 2HD  PRO A1796      10.246  72.746   2.109  1.00  8.330          H  
ATOM  28642  N   THR A1797      13.903  75.449   3.396  1.00  4.570          N  
ATOM  28643  CA  THR A1797      15.003  76.420   3.416  1.00  4.480          C  
ATOM  28644  C   THR A1797      14.786  77.635   4.301  1.00  4.410          C  
ATOM  28645  O   THR A1797      13.656  77.983   4.649  1.00  4.460          O  
ATOM  28646  CB  THR A1797      15.287  76.977   2.003  1.00  6.310          C  
ATOM  28647  OG1 THR A1797      14.178  77.791   1.564  1.00  6.310          O  
ATOM  28648  CG2 THR A1797      15.528  75.877   0.990  1.00  6.310          C  
ATOM  28649  H   THR A1797      12.965  75.784   3.209  1.00  5.480          H  
ATOM  28650  HA  THR A1797      15.897  75.915   3.777  1.00  5.380          H  
ATOM  28651  HB  THR A1797      16.176  77.599   2.051  1.00  7.570          H  
ATOM  28652  HG1 THR A1797      13.391  77.213   1.357  1.00  7.570          H  
ATOM  28653 1HG2 THR A1797      15.741  76.319   0.020  1.00  7.570          H  
ATOM  28654 2HG2 THR A1797      16.374  75.269   1.309  1.00  7.570          H  
ATOM  28655 3HG2 THR A1797      14.648  75.256   0.910  1.00  7.570          H  
ATOM  28656  N   VAL A1798      15.887  78.342   4.578  1.00  4.340          N  
ATOM  28657  CA  VAL A1798      15.844  79.565   5.368  1.00  4.310          C  
ATOM  28658  C   VAL A1798      14.974  80.615   4.710  1.00  4.330          C  
ATOM  28659  O   VAL A1798      14.148  81.221   5.384  1.00  4.420          O  
ATOM  28660  CB  VAL A1798      17.267  80.120   5.617  1.00  6.050          C  
ATOM  28661  CG1 VAL A1798      17.200  81.529   6.252  1.00  6.050          C  
ATOM  28662  CG2 VAL A1798      18.008  79.171   6.567  1.00  6.050          C  
ATOM  28663  H   VAL A1798      16.775  77.993   4.244  1.00  5.210          H  
ATOM  28664  HA  VAL A1798      15.424  79.341   6.339  1.00  5.170          H  
ATOM  28665  HB  VAL A1798      17.802  80.197   4.672  1.00  7.260          H  
ATOM  28666 1HG1 VAL A1798      18.210  81.905   6.433  1.00  7.260          H  
ATOM  28667 2HG1 VAL A1798      16.688  82.222   5.589  1.00  7.260          H  
ATOM  28668 3HG1 VAL A1798      16.666  81.481   7.202  1.00  7.260          H  
ATOM  28669 1HG2 VAL A1798      19.013  79.548   6.750  1.00  7.260          H  
ATOM  28670 2HG2 VAL A1798      17.466  79.112   7.513  1.00  7.260          H  
ATOM  28671 3HG2 VAL A1798      18.071  78.179   6.130  1.00  7.260          H  
ATOM  28672  N   ILE A1799      15.098  80.801   3.400  1.00  4.270          N  
ATOM  28673  CA  ILE A1799      14.302  81.838   2.763  1.00  4.320          C  
ATOM  28674  C   ILE A1799      12.830  81.527   2.938  1.00  4.500          C  
ATOM  28675  O   ILE A1799      12.047  82.401   3.310  1.00  4.580          O  
ATOM  28676  CB  ILE A1799      14.575  81.969   1.255  1.00  6.030          C  
ATOM  28677  CG1 ILE A1799      16.000  82.479   0.996  1.00  6.030          C  
ATOM  28678  CG2 ILE A1799      13.571  82.984   0.693  1.00  6.030          C  
ATOM  28679  CD1 ILE A1799      16.438  82.342  -0.466  1.00  6.030          C  
ATOM  28680  H   ILE A1799      15.754  80.243   2.874  1.00  5.120          H  
ATOM  28681  HA  ILE A1799      14.513  82.793   3.245  1.00  5.180          H  
ATOM  28682  HB  ILE A1799      14.454  81.007   0.755  1.00  7.230          H  
ATOM  28683 1HG1 ILE A1799      16.059  83.531   1.281  1.00  7.230          H  
ATOM  28684 2HG1 ILE A1799      16.693  81.915   1.617  1.00  7.230          H  
ATOM  28685 1HG2 ILE A1799      13.722  83.128  -0.338  1.00  7.230          H  
ATOM  28686 2HG2 ILE A1799      12.542  82.666   0.831  1.00  7.230          H  
ATOM  28687 3HG2 ILE A1799      13.716  83.934   1.206  1.00  7.230          H  
ATOM  28688 1HD1 ILE A1799      17.458  82.711  -0.567  1.00  7.230          H  
ATOM  28689 2HD1 ILE A1799      16.406  81.290  -0.756  1.00  7.230          H  
ATOM  28690 3HD1 ILE A1799      15.793  82.914  -1.122  1.00  7.230          H  
ATOM  28691  N   ASP A1800      12.446  80.279   2.690  1.00  4.580          N  
ATOM  28692  CA  ASP A1800      11.049  79.896   2.805  1.00  4.790          C  
ATOM  28693  C   ASP A1800      10.513  80.156   4.210  1.00  4.910          C  
ATOM  28694  O   ASP A1800       9.357  80.544   4.376  1.00  5.080          O  
ATOM  28695  CB  ASP A1800      10.914  78.423   2.541  1.00  6.620          C  
ATOM  28696  CG  ASP A1800      11.141  77.971   1.134  1.00  6.620          C  
ATOM  28697  OD1 ASP A1800      10.948  78.702   0.195  1.00  6.620          O  
ATOM  28698  OD2 ASP A1800      11.654  76.874   1.026  1.00  6.620          O  
ATOM  28699  H   ASP A1800      13.133  79.584   2.385  1.00  5.500          H  
ATOM  28700  HA  ASP A1800      10.463  80.468   2.088  1.00  5.750          H  
ATOM  28701 1HB  ASP A1800      11.598  77.891   3.197  1.00  7.950          H  
ATOM  28702 2HB  ASP A1800       9.899  78.150   2.809  1.00  7.950          H  
ATOM  28703  N   TYR A1801      11.357  79.950   5.227  1.00  4.850          N  
ATOM  28704  CA  TYR A1801      10.955  80.192   6.607  1.00  4.980          C  
ATOM  28705  C   TYR A1801      10.865  81.690   6.915  1.00  4.960          C  
ATOM  28706  O   TYR A1801      10.063  82.108   7.756  1.00  5.130          O  
ATOM  28707  CB  TYR A1801      11.933  79.582   7.594  1.00  6.920          C  
ATOM  28708  CG  TYR A1801      11.995  78.073   7.651  1.00  6.920          C  
ATOM  28709  CD1 TYR A1801      13.191  77.455   7.411  1.00  6.920          C  
ATOM  28710  CD2 TYR A1801      10.899  77.316   7.951  1.00  6.920          C  
ATOM  28711  CE1 TYR A1801      13.320  76.122   7.477  1.00  6.920          C  
ATOM  28712  CE2 TYR A1801      11.042  75.954   8.017  1.00  6.920          C  
ATOM  28713  CZ  TYR A1801      12.241  75.383   7.793  1.00  6.920          C  
ATOM  28714  OH  TYR A1801      12.352  74.047   7.882  1.00  6.920          O  
ATOM  28715  H   TYR A1801      12.284  79.560   5.020  1.00  5.820          H  
ATOM  28716  HA  TYR A1801       9.968  79.763   6.758  1.00  5.980          H  
ATOM  28717 1HB  TYR A1801      12.935  79.951   7.370  1.00  8.300          H  
ATOM  28718 2HB  TYR A1801      11.678  79.944   8.581  1.00  8.300          H  
ATOM  28719  HD1 TYR A1801      14.043  78.039   7.183  1.00  8.300          H  
ATOM  28720  HD2 TYR A1801       9.939  77.781   8.140  1.00  8.300          H  
ATOM  28721  HE1 TYR A1801      14.284  75.651   7.292  1.00  8.300          H  
ATOM  28722  HE2 TYR A1801      10.206  75.313   8.249  1.00  8.300          H  
ATOM  28723  HH  TYR A1801      11.475  73.677   8.034  1.00  8.300          H  
ATOM  28724  N   LEU A1802      11.689  82.505   6.241  1.00  4.770          N  
ATOM  28725  CA  LEU A1802      11.682  83.944   6.462  1.00  4.780          C  
ATOM  28726  C   LEU A1802      10.519  84.574   5.689  1.00  4.960          C  
ATOM  28727  O   LEU A1802      10.062  85.697   5.972  1.00  5.130          O  
ATOM  28728  CB  LEU A1802      12.999  84.584   6.014  1.00  6.690          C  
ATOM  28729  CG  LEU A1802      14.316  84.161   6.742  1.00  6.690          C  
ATOM  28730  CD1 LEU A1802      15.459  84.939   6.118  1.00  6.690          C  
ATOM  28731  CD2 LEU A1802      14.249  84.348   8.232  1.00  6.690          C  
ATOM  28732  H   LEU A1802      12.369  82.097   5.591  1.00  5.720          H  
ATOM  28733  HA  LEU A1802      11.540  84.128   7.513  1.00  5.740          H  
ATOM  28734 1HB  LEU A1802      13.127  84.301   4.972  1.00  8.030          H  
ATOM  28735 2HB  LEU A1802      12.904  85.656   6.061  1.00  8.030          H  
ATOM  28736  HG  LEU A1802      14.495  83.140   6.568  1.00  8.030          H  
ATOM  28737 1HD1 LEU A1802      16.403  84.636   6.581  1.00  8.030          H  
ATOM  28738 2HD1 LEU A1802      15.505  84.737   5.052  1.00  8.030          H  
ATOM  28739 3HD1 LEU A1802      15.309  86.005   6.283  1.00  8.030          H  
ATOM  28740 1HD2 LEU A1802      15.197  84.011   8.649  1.00  8.030          H  
ATOM  28741 2HD2 LEU A1802      14.093  85.374   8.477  1.00  8.030          H  
ATOM  28742 3HD2 LEU A1802      13.451  83.749   8.647  1.00  8.030          H  
ATOM  28743  N   ASN A1803      10.035  83.871   4.675  1.00  4.960          N  
ATOM  28744  CA  ASN A1803       8.930  84.352   3.884  1.00  5.130          C  
ATOM  28745  C   ASN A1803       7.697  84.464   4.783  1.00  5.440          C  
ATOM  28746  O   ASN A1803       7.267  83.495   5.402  1.00  5.270          O  
ATOM  28747  CB  ASN A1803       8.696  83.474   2.670  1.00  7.110          C  
ATOM  28748  CG  ASN A1803       7.734  84.088   1.697  1.00  7.110          C  
ATOM  28749  OD1 ASN A1803       7.171  85.157   1.968  1.00  7.110          O  
ATOM  28750  ND2 ASN A1803       7.533  83.439   0.570  1.00  7.110          N  
ATOM  28751  H   ASN A1803      10.488  82.999   4.391  1.00  5.950          H  
ATOM  28752  HA  ASN A1803       9.161  85.341   3.546  1.00  6.160          H  
ATOM  28753 1HB  ASN A1803       9.651  83.293   2.168  1.00  8.540          H  
ATOM  28754 2HB  ASN A1803       8.308  82.508   2.993  1.00  8.540          H  
ATOM  28755 1HD2 ASN A1803       6.895  83.802  -0.114  1.00  8.540          H  
ATOM  28756 2HD2 ASN A1803       8.011  82.574   0.402  1.00  8.540          H  
ATOM  28757  N   LYS A1804       7.171  85.686   4.894  1.00  6.110          N  
ATOM  28758  CA  LYS A1804       6.041  86.063   5.757  1.00  6.530          C  
ATOM  28759  C   LYS A1804       6.380  86.046   7.254  1.00  6.310          C  
ATOM  28760  O   LYS A1804       5.486  86.093   8.101  1.00  6.590          O  
ATOM  28761  CB  LYS A1804       4.821  85.163   5.505  1.00  8.970          C  
ATOM  28762  CG  LYS A1804       4.345  85.132   4.058  1.00  8.970          C  
ATOM  28763  CD  LYS A1804       3.091  84.296   3.901  1.00  8.970          C  
ATOM  28764  CE  LYS A1804       2.658  84.221   2.442  1.00  8.970          C  
ATOM  28765  NZ  LYS A1804       1.447  83.366   2.263  1.00  8.970          N  
ATOM  28766  H   LYS A1804       7.587  86.411   4.323  1.00  7.330          H  
ATOM  28767  HA  LYS A1804       5.758  87.084   5.504  1.00  7.840          H  
ATOM  28768 1HB  LYS A1804       5.012  84.149   5.836  1.00 10.770          H  
ATOM  28769 2HB  LYS A1804       3.989  85.530   6.103  1.00 10.770          H  
ATOM  28770 1HG  LYS A1804       4.156  86.147   3.712  1.00 10.770          H  
ATOM  28771 2HG  LYS A1804       5.119  84.697   3.439  1.00 10.770          H  
ATOM  28772 1HD  LYS A1804       3.286  83.286   4.266  1.00 10.770          H  
ATOM  28773 2HD  LYS A1804       2.287  84.730   4.492  1.00 10.770          H  
ATOM  28774 1HE  LYS A1804       2.437  85.225   2.084  1.00 10.770          H  
ATOM  28775 2HE  LYS A1804       3.475  83.806   1.850  1.00 10.770          H  
ATOM  28776 1HZ  LYS A1804       1.194  83.341   1.285  1.00 10.770          H  
ATOM  28777 2HZ  LYS A1804       1.645  82.427   2.582  1.00 10.770          H  
ATOM  28778 3HZ  LYS A1804       0.680  83.747   2.799  1.00 10.770          H  
ATOM  28779  N   ARG A1805       7.672  86.047   7.567  1.00  5.870          N  
ATOM  28780  CA  ARG A1805       8.177  86.179   8.928  1.00  5.730          C  
ATOM  28781  C   ARG A1805       8.854  87.540   8.976  1.00  5.600          C  
ATOM  28782  O   ARG A1805       8.550  88.392   9.811  1.00  5.730          O  
ATOM  28783  CB  ARG A1805       9.171  85.076   9.242  1.00  8.080          C  
ATOM  28784  CG  ARG A1805       9.714  84.989  10.662  1.00  8.080          C  
ATOM  28785  CD  ARG A1805      10.679  83.849  10.767  1.00  8.080          C  
ATOM  28786  NE  ARG A1805      10.027  82.555  10.540  1.00  8.080          N  
ATOM  28787  CZ  ARG A1805       9.419  81.792  11.491  1.00  8.080          C  
ATOM  28788  NH1 ARG A1805       9.412  82.172  12.759  1.00  8.080          N  
ATOM  28789  NH2 ARG A1805       8.822  80.655  11.151  1.00  8.080          N  
ATOM  28790  H   ARG A1805       8.347  85.957   6.809  1.00  7.040          H  
ATOM  28791  HA  ARG A1805       7.351  86.152   9.638  1.00  6.880          H  
ATOM  28792 1HB  ARG A1805       8.740  84.115   8.969  1.00  9.690          H  
ATOM  28793 2HB  ARG A1805      10.024  85.229   8.621  1.00  9.690          H  
ATOM  28794 1HG  ARG A1805      10.253  85.904  10.896  1.00  9.690          H  
ATOM  28795 2HG  ARG A1805       8.898  84.844  11.370  1.00  9.690          H  
ATOM  28796 1HD  ARG A1805      11.449  83.972  10.011  1.00  9.690          H  
ATOM  28797 2HD  ARG A1805      11.142  83.842  11.745  1.00  9.690          H  
ATOM  28798  HE  ARG A1805       9.994  82.227   9.557  1.00  9.690          H  
ATOM  28799 1HH1 ARG A1805       9.856  83.031  13.037  1.00  9.690          H  
ATOM  28800 2HH1 ARG A1805       8.958  81.599  13.458  1.00  9.690          H  
ATOM  28801 1HH2 ARG A1805       8.798  80.352  10.187  1.00  9.690          H  
ATOM  28802 2HH2 ARG A1805       8.370  80.094  11.855  1.00  9.690          H  
ATOM  28803  N   CYS A1806       9.688  87.788   7.962  1.00  5.430          N  
ATOM  28804  CA  CYS A1806      10.393  89.052   7.829  1.00  5.420          C  
ATOM  28805  C   CYS A1806       9.543  90.044   7.031  1.00  5.700          C  
ATOM  28806  O   CYS A1806       9.949  90.560   6.003  1.00  5.620          O  
ATOM  28807  CB  CYS A1806      11.717  88.819   7.090  1.00  7.590          C  
ATOM  28808  SG  CYS A1806      12.864  87.788   7.987  1.00  7.590          S  
ATOM  28809  H   CYS A1806       9.871  87.049   7.297  1.00  6.520          H  
ATOM  28810  HA  CYS A1806      10.601  89.460   8.811  1.00  6.500          H  
ATOM  28811 1HB  CYS A1806      11.514  88.335   6.133  1.00  9.110          H  
ATOM  28812 2HB  CYS A1806      12.200  89.751   6.881  1.00  9.110          H  
ATOM  28813  N   HIS A1807       8.363  90.351   7.573  1.00  6.110          N  
ATOM  28814  CA  HIS A1807       7.420  91.226   6.885  1.00  6.410          C  
ATOM  28815  C   HIS A1807       6.446  91.942   7.827  1.00  6.760          C  
ATOM  28816  O   HIS A1807       5.964  91.368   8.803  1.00  7.180          O  
ATOM  28817  CB  HIS A1807       6.637  90.395   5.858  1.00  8.850          C  
ATOM  28818  CG  HIS A1807       5.759  91.192   4.967  1.00  8.850          C  
ATOM  28819  ND1 HIS A1807       4.491  91.595   5.336  1.00  8.850          N  
ATOM  28820  CD2 HIS A1807       5.961  91.672   3.724  1.00  8.850          C  
ATOM  28821  CE1 HIS A1807       3.957  92.294   4.358  1.00  8.850          C  
ATOM  28822  NE2 HIS A1807       4.828  92.358   3.371  1.00  8.850          N  
ATOM  28823  H   HIS A1807       8.133  89.909   8.467  1.00  7.330          H  
ATOM  28824  HA  HIS A1807       7.972  91.994   6.346  1.00  7.690          H  
ATOM  28825 1HB  HIS A1807       7.338  89.837   5.233  1.00 10.620          H  
ATOM  28826 2HB  HIS A1807       6.019  89.667   6.383  1.00 10.620          H  
ATOM  28827  HD1 HIS A1807       3.965  91.228   6.107  1.00 10.620          H  
ATOM  28828  HD2 HIS A1807       6.800  91.609   3.033  1.00 10.620          H  
ATOM  28829  HE1 HIS A1807       2.952  92.708   4.454  1.00 10.620          H  
ATOM  28830  N   GLY A1808       6.110  93.192   7.492  1.00  6.740          N  
ATOM  28831  CA  GLY A1808       5.142  93.974   8.261  1.00  6.990          C  
ATOM  28832  C   GLY A1808       5.828  94.635   9.442  1.00  6.830          C  
ATOM  28833  O   GLY A1808       7.057  94.693   9.481  1.00  6.690          O  
ATOM  28834  H   GLY A1808       6.544  93.613   6.683  1.00  8.090          H  
ATOM  28835 1HA  GLY A1808       4.691  94.732   7.620  1.00  8.390          H  
ATOM  28836 2HA  GLY A1808       4.342  93.325   8.614  1.00  8.390          H  
ATOM  28837  N   GLU A1809       5.057  95.241  10.350  1.00  6.940          N  
ATOM  28838  CA  GLU A1809       5.691  95.864  11.506  1.00  6.820          C  
ATOM  28839  C   GLU A1809       6.364  94.787  12.336  1.00  6.390          C  
ATOM  28840  O   GLU A1809       5.739  93.784  12.686  1.00  6.390          O  
ATOM  28841  CB  GLU A1809       4.705  96.628  12.395  1.00  9.600          C  
ATOM  28842  CG  GLU A1809       5.403  97.310  13.589  1.00  9.600          C  
ATOM  28843  CD  GLU A1809       4.520  98.095  14.489  1.00  9.600          C  
ATOM  28844  OE1 GLU A1809       3.362  98.247  14.200  1.00  9.600          O  
ATOM  28845  OE2 GLU A1809       5.024  98.542  15.509  1.00  9.600          O  
ATOM  28846  H   GLU A1809       4.050  95.214  10.269  1.00  8.330          H  
ATOM  28847  HA  GLU A1809       6.458  96.557  11.159  1.00  8.180          H  
ATOM  28848 1HB  GLU A1809       4.194  97.393  11.811  1.00 11.520          H  
ATOM  28849 2HB  GLU A1809       3.951  95.943  12.784  1.00 11.520          H  
ATOM  28850 1HG  GLU A1809       5.878  96.547  14.201  1.00 11.520          H  
ATOM  28851 2HG  GLU A1809       6.187  97.962  13.205  1.00 11.520          H  
ATOM  28852  N   ILE A1810       7.618  95.003  12.696  1.00  6.110          N  
ATOM  28853  CA  ILE A1810       8.347  94.027  13.484  1.00  5.750          C  
ATOM  28854  C   ILE A1810       8.922  94.506  14.803  1.00  6.030          C  
ATOM  28855  O   ILE A1810       9.534  95.570  14.905  1.00  6.370          O  
ATOM  28856  CB  ILE A1810       9.419  93.329  12.634  1.00  8.190          C  
ATOM  28857  CG1 ILE A1810       8.716  92.484  11.534  1.00  8.190          C  
ATOM  28858  CG2 ILE A1810      10.324  92.516  13.478  1.00  8.190          C  
ATOM  28859  CD1 ILE A1810       9.606  91.904  10.505  1.00  8.190          C  
ATOM  28860  H   ILE A1810       8.075  95.849  12.386  1.00  7.330          H  
ATOM  28861  HA  ILE A1810       7.639  93.243  13.743  1.00  6.900          H  
ATOM  28862  HB  ILE A1810      10.007  94.080  12.118  1.00  9.830          H  
ATOM  28863 1HG1 ILE A1810       8.173  91.673  12.007  1.00  9.830          H  
ATOM  28864 2HG1 ILE A1810       8.015  93.097  11.014  1.00  9.830          H  
ATOM  28865 1HG2 ILE A1810      11.069  92.052  12.856  1.00  9.830          H  
ATOM  28866 2HG2 ILE A1810      10.841  93.132  14.209  1.00  9.830          H  
ATOM  28867 3HG2 ILE A1810       9.748  91.758  13.991  1.00  9.830          H  
ATOM  28868 1HD1 ILE A1810       8.997  91.368   9.827  1.00  9.830          H  
ATOM  28869 2HD1 ILE A1810      10.130  92.693   9.983  1.00  9.830          H  
ATOM  28870 3HD1 ILE A1810      10.322  91.224  10.943  1.00  9.830          H  
ATOM  28871  N   ASN A1811       8.697  93.673  15.814  1.00  5.980          N  
ATOM  28872  CA  ASN A1811       9.182  93.856  17.169  1.00  6.220          C  
ATOM  28873  C   ASN A1811      10.655  93.420  17.241  1.00  5.950          C  
ATOM  28874  O   ASN A1811      10.982  92.227  17.096  1.00  5.800          O  
ATOM  28875  CB  ASN A1811       8.302  93.094  18.148  1.00  8.610          C  
ATOM  28876  CG  ASN A1811       8.672  93.338  19.584  1.00  8.610          C  
ATOM  28877  OD1 ASN A1811       9.863  93.439  19.912  1.00  8.610          O  
ATOM  28878  ND2 ASN A1811       7.677  93.432  20.444  1.00  8.610          N  
ATOM  28879  H   ASN A1811       8.152  92.850  15.597  1.00  7.180          H  
ATOM  28880  HA  ASN A1811       9.141  94.917  17.416  1.00  7.460          H  
ATOM  28881 1HB  ASN A1811       7.261  93.384  18.001  1.00 10.330          H  
ATOM  28882 2HB  ASN A1811       8.375  92.028  17.940  1.00 10.330          H  
ATOM  28883 1HD2 ASN A1811       7.860  93.592  21.416  1.00 10.330          H  
ATOM  28884 2HD2 ASN A1811       6.731  93.343  20.128  1.00 10.330          H  
ATOM  28885  N   GLY A1812      11.525  94.405  17.484  1.00  6.070          N  
ATOM  28886  CA  GLY A1812      12.985  94.280  17.471  1.00  5.880          C  
ATOM  28887  C   GLY A1812      13.557  93.462  18.617  1.00  5.900          C  
ATOM  28888  O   GLY A1812      14.770  93.321  18.730  1.00  5.810          O  
ATOM  28889  H   GLY A1812      11.138  95.326  17.624  1.00  7.280          H  
ATOM  28890 1HA  GLY A1812      13.293  93.830  16.523  1.00  7.060          H  
ATOM  28891 2HA  GLY A1812      13.429  95.274  17.492  1.00  7.060          H  
ATOM  28892  N   ASN A1813      12.706  92.926  19.485  1.00  6.090          N  
ATOM  28893  CA  ASN A1813      13.208  92.093  20.554  1.00  6.170          C  
ATOM  28894  C   ASN A1813      13.132  90.626  20.149  1.00  6.060          C  
ATOM  28895  O   ASN A1813      13.548  89.742  20.901  1.00  6.120          O  
ATOM  28896  CB  ASN A1813      12.387  92.338  21.772  1.00  8.610          C  
ATOM  28897  CG  ASN A1813      12.506  93.729  22.186  1.00  8.610          C  
ATOM  28898  OD1 ASN A1813      13.548  94.202  22.675  1.00  8.610          O  
ATOM  28899  ND2 ASN A1813      11.439  94.433  21.981  1.00  8.610          N  
ATOM  28900  H   ASN A1813      11.701  93.109  19.417  1.00  7.310          H  
ATOM  28901  HA  ASN A1813      14.243  92.342  20.759  1.00  7.400          H  
ATOM  28902 1HB  ASN A1813      11.346  92.111  21.571  1.00 10.330          H  
ATOM  28903 2HB  ASN A1813      12.717  91.687  22.579  1.00 10.330          H  
ATOM  28904 1HD2 ASN A1813      11.422  95.400  22.223  1.00 10.330          H  
ATOM  28905 2HD2 ASN A1813      10.646  94.014  21.530  1.00 10.330          H  
ATOM  28906  N   TYR A1814      12.608  90.375  18.944  1.00  6.160          N  
ATOM  28907  CA  TYR A1814      12.449  89.022  18.441  1.00  6.160          C  
ATOM  28908  C   TYR A1814      13.011  88.864  17.037  1.00  6.080          C  
ATOM  28909  O   TYR A1814      13.834  87.983  16.775  1.00  6.090          O  
ATOM  28910  CB  TYR A1814      10.965  88.667  18.453  1.00  8.620          C  
ATOM  28911  CG  TYR A1814      10.376  88.770  19.834  1.00  8.620          C  
ATOM  28912  CD1 TYR A1814       9.712  89.923  20.193  1.00  8.620          C  
ATOM  28913  CD2 TYR A1814      10.510  87.738  20.740  1.00  8.620          C  
ATOM  28914  CE1 TYR A1814       9.182  90.055  21.454  1.00  8.620          C  
ATOM  28915  CE2 TYR A1814       9.980  87.863  22.007  1.00  8.620          C  
ATOM  28916  CZ  TYR A1814       9.319  89.020  22.364  1.00  8.620          C  
ATOM  28917  OH  TYR A1814       8.791  89.148  23.630  1.00  8.620          O  
ATOM  28918  H   TYR A1814      12.288  91.160  18.375  1.00  7.390          H  
ATOM  28919  HA  TYR A1814      12.991  88.338  19.094  1.00  7.390          H  
ATOM  28920 1HB  TYR A1814      10.420  89.344  17.791  1.00 10.350          H  
ATOM  28921 2HB  TYR A1814      10.824  87.653  18.087  1.00 10.350          H  
ATOM  28922  HD1 TYR A1814       9.619  90.724  19.475  1.00 10.350          H  
ATOM  28923  HD2 TYR A1814      11.039  86.828  20.457  1.00 10.350          H  
ATOM  28924  HE1 TYR A1814       8.664  90.970  21.734  1.00 10.350          H  
ATOM  28925  HE2 TYR A1814      10.088  87.050  22.725  1.00 10.350          H  
ATOM  28926  HH  TYR A1814       8.927  88.331  24.116  1.00 10.350          H  
ATOM  28927  N   ILE A1815      12.542  89.708  16.121  1.00  6.060          N  
ATOM  28928  CA  ILE A1815      12.945  89.585  14.731  1.00  6.010          C  
ATOM  28929  C   ILE A1815      13.616  90.874  14.302  1.00  5.730          C  
ATOM  28930  O   ILE A1815      13.040  91.950  14.378  1.00  5.960          O  
ATOM  28931  CB  ILE A1815      11.734  89.222  13.822  1.00  8.430          C  
ATOM  28932  CG1 ILE A1815      11.096  87.894  14.268  1.00  8.430          C  
ATOM  28933  CG2 ILE A1815      12.178  89.135  12.341  1.00  8.430          C  
ATOM  28934  CD1 ILE A1815       9.758  87.596  13.612  1.00  8.430          C  
ATOM  28935  H   ILE A1815      11.906  90.460  16.404  1.00  7.270          H  
ATOM  28936  HA  ILE A1815      13.672  88.794  14.648  1.00  7.210          H  
ATOM  28937  HB  ILE A1815      10.991  89.951  13.927  1.00 10.120          H  
ATOM  28938 1HG1 ILE A1815      11.758  87.096  14.037  1.00 10.120          H  
ATOM  28939 2HG1 ILE A1815      10.940  87.917  15.338  1.00 10.120          H  
ATOM  28940 1HG2 ILE A1815      11.341  88.905  11.694  1.00 10.120          H  
ATOM  28941 2HG2 ILE A1815      12.571  90.085  12.036  1.00 10.120          H  
ATOM  28942 3HG2 ILE A1815      12.937  88.361  12.230  1.00 10.120          H  
ATOM  28943 1HD1 ILE A1815       9.381  86.647  13.988  1.00 10.120          H  
ATOM  28944 2HD1 ILE A1815       9.050  88.389  13.858  1.00 10.120          H  
ATOM  28945 3HD1 ILE A1815       9.855  87.534  12.542  1.00 10.120          H  
ATOM  28946  N   CYS A1816      14.835  90.766  13.815  1.00  5.350          N  
ATOM  28947  CA  CYS A1816      15.555  91.955  13.395  1.00  5.220          C  
ATOM  28948  C   CYS A1816      15.692  91.959  11.872  1.00  5.060          C  
ATOM  28949  O   CYS A1816      16.430  92.746  11.291  1.00  5.000          O  
ATOM  28950  CB  CYS A1816      16.898  91.997  14.092  1.00  7.360          C  
ATOM  28951  SG  CYS A1816      16.724  91.995  15.901  1.00  7.360          S  
ATOM  28952  H   CYS A1816      15.268  89.853  13.788  1.00  6.420          H  
ATOM  28953  HA  CYS A1816      14.998  92.828  13.713  1.00  6.260          H  
ATOM  28954 1HB  CYS A1816      17.500  91.173  13.808  1.00  8.830          H  
ATOM  28955 2HB  CYS A1816      17.427  92.905  13.797  1.00  8.830          H  
ATOM  28956  N   CYS A1817      14.960  91.043  11.265  1.00  5.040          N  
ATOM  28957  CA  CYS A1817      14.851  90.792   9.837  1.00  4.860          C  
ATOM  28958  C   CYS A1817      13.616  91.388   9.226  1.00  5.060          C  
ATOM  28959  O   CYS A1817      12.553  91.406   9.832  1.00  5.340          O  
ATOM  28960  CB  CYS A1817      14.896  89.303   9.572  1.00  6.880          C  
ATOM  28961  SG  CYS A1817      14.646  88.767   7.872  1.00  6.880          S  
ATOM  28962  H   CYS A1817      14.400  90.467  11.871  1.00  6.050          H  
ATOM  28963  HA  CYS A1817      15.694  91.254   9.352  1.00  5.830          H  
ATOM  28964 1HB  CYS A1817      15.873  89.002   9.827  1.00  8.250          H  
ATOM  28965 2HB  CYS A1817      14.206  88.775  10.214  1.00  8.250          H  
ATOM  28966  N   SER A1818      13.784  91.927   8.041  1.00  4.920          N  
ATOM  28967  CA  SER A1818      12.663  92.485   7.282  1.00  5.050          C  
ATOM  28968  C   SER A1818      13.063  92.539   5.831  1.00  4.720          C  
ATOM  28969  O   SER A1818      14.129  93.084   5.487  1.00  4.590          O  
ATOM  28970  CB  SER A1818      12.222  93.836   7.771  1.00  7.020          C  
ATOM  28971  OG  SER A1818      11.168  94.328   6.992  1.00  7.020          O  
ATOM  28972  H   SER A1818      14.718  91.825   7.626  1.00  5.900          H  
ATOM  28973  HA  SER A1818      11.805  91.833   7.381  1.00  6.060          H  
ATOM  28974 1HB  SER A1818      11.921  93.781   8.813  1.00  8.420          H  
ATOM  28975 2HB  SER A1818      13.015  94.490   7.708  1.00  8.420          H  
ATOM  28976  HG  SER A1818      10.996  95.219   7.302  1.00  8.420          H  
ATOM  28977  N   CYS A1819      12.221  91.943   4.991  1.00  4.770          N  
ATOM  28978  CA  CYS A1819      12.462  91.850   3.578  1.00  4.480          C  
ATOM  28979  C   CYS A1819      11.182  91.742   2.744  1.00  4.220          C  
ATOM  28980  O   CYS A1819      10.578  90.681   2.605  1.00  4.430          O  
ATOM  28981  CB  CYS A1819      13.343  90.635   3.355  1.00  6.390          C  
ATOM  28982  SG  CYS A1819      13.767  90.328   1.658  1.00  6.390          S  
ATOM  28983  H   CYS A1819      11.370  91.520   5.370  1.00  5.720          H  
ATOM  28984  HA  CYS A1819      13.001  92.745   3.271  1.00  5.380          H  
ATOM  28985 1HB  CYS A1819      14.271  90.769   3.916  1.00  7.670          H  
ATOM  28986 2HB  CYS A1819      12.869  89.774   3.780  1.00  7.670          H  
ATOM  28987  N   LYS A1820      10.774  92.851   2.142  1.00  4.090          N  
ATOM  28988  CA  LYS A1820       9.531  92.873   1.378  1.00  4.180          C  
ATOM  28989  C   LYS A1820       9.538  91.870   0.238  1.00  4.570          C  
ATOM  28990  O   LYS A1820       8.515  91.273  -0.099  1.00  4.830          O  
ATOM  28991  CB  LYS A1820       9.243  94.266   0.836  1.00  5.820          C  
ATOM  28992  CG  LYS A1820       7.942  94.346   0.061  1.00  5.820          C  
ATOM  28993  CD  LYS A1820       7.578  95.777  -0.268  1.00  5.820          C  
ATOM  28994  CE  LYS A1820       6.255  95.863  -1.032  1.00  5.820          C  
ATOM  28995  NZ  LYS A1820       6.384  95.433  -2.461  1.00  5.820          N  
ATOM  28996  H   LYS A1820      11.311  93.702   2.248  1.00  4.910          H  
ATOM  28997  HA  LYS A1820       8.720  92.598   2.053  1.00  5.020          H  
ATOM  28998 1HB  LYS A1820       9.197  94.979   1.658  1.00  6.980          H  
ATOM  28999 2HB  LYS A1820      10.052  94.578   0.170  1.00  6.980          H  
ATOM  29000 1HG  LYS A1820       8.049  93.792  -0.871  1.00  6.980          H  
ATOM  29001 2HG  LYS A1820       7.141  93.888   0.648  1.00  6.980          H  
ATOM  29002 1HD  LYS A1820       7.492  96.360   0.648  1.00  6.980          H  
ATOM  29003 2HD  LYS A1820       8.364  96.220  -0.886  1.00  6.980          H  
ATOM  29004 1HE  LYS A1820       5.524  95.228  -0.537  1.00  6.980          H  
ATOM  29005 2HE  LYS A1820       5.909  96.879  -1.014  1.00  6.980          H  
ATOM  29006 1HZ  LYS A1820       5.492  95.515  -2.919  1.00  6.980          H  
ATOM  29007 2HZ  LYS A1820       7.064  96.067  -2.932  1.00  6.980          H  
ATOM  29008 3HZ  LYS A1820       6.706  94.482  -2.524  1.00  6.980          H  
ATOM  29009  N   ASN A1821      10.704  91.697  -0.362  1.00  4.940          N  
ATOM  29010  CA  ASN A1821      10.901  90.839  -1.514  1.00  5.600          C  
ATOM  29011  C   ASN A1821      11.495  89.465  -1.168  1.00  5.750          C  
ATOM  29012  O   ASN A1821      12.091  88.821  -2.029  1.00  6.240          O  
ATOM  29013  CB  ASN A1821      11.753  91.581  -2.524  1.00  7.580          C  
ATOM  29014  CG  ASN A1821      10.996  92.745  -3.135  1.00  7.580          C  
ATOM  29015  OD1 ASN A1821      10.117  92.530  -3.980  1.00  7.580          O  
ATOM  29016  ND2 ASN A1821      11.297  93.961  -2.731  1.00  7.580          N  
ATOM  29017  H   ASN A1821      11.490  92.244  -0.033  1.00  5.930          H  
ATOM  29018  HA  ASN A1821       9.925  90.655  -1.965  1.00  6.720          H  
ATOM  29019 1HB  ASN A1821      12.655  91.959  -2.037  1.00  9.090          H  
ATOM  29020 2HB  ASN A1821      12.066  90.906  -3.321  1.00  9.090          H  
ATOM  29021 1HD2 ASN A1821      10.808  94.748  -3.111  1.00  9.090          H  
ATOM  29022 2HD2 ASN A1821      12.006  94.118  -2.032  1.00  9.090          H  
ATOM  29023  N   ILE A1822      11.286  89.013   0.074  1.00  5.650          N  
ATOM  29024  CA  ILE A1822      11.777  87.743   0.636  1.00  5.910          C  
ATOM  29025  C   ILE A1822      11.437  86.430  -0.066  1.00  6.020          C  
ATOM  29026  O   ILE A1822      12.033  85.416   0.260  1.00  6.400          O  
ATOM  29027  CB  ILE A1822      11.346  87.661   2.119  1.00  8.170          C  
ATOM  29028  CG1 ILE A1822      12.100  86.529   2.942  1.00  8.170          C  
ATOM  29029  CG2 ILE A1822       9.853  87.528   2.203  1.00  8.170          C  
ATOM  29030  CD1 ILE A1822      13.630  86.717   3.058  1.00  8.170          C  
ATOM  29031  H   ILE A1822      10.806  89.633   0.735  1.00  6.780          H  
ATOM  29032  HA  ILE A1822      12.859  87.809   0.614  1.00  7.090          H  
ATOM  29033  HB  ILE A1822      11.591  88.553   2.581  1.00  9.800          H  
ATOM  29034 1HG1 ILE A1822      11.704  86.552   3.949  1.00  9.800          H  
ATOM  29035 2HG1 ILE A1822      11.892  85.551   2.536  1.00  9.800          H  
ATOM  29036 1HG2 ILE A1822       9.558  87.544   3.251  1.00  9.800          H  
ATOM  29037 2HG2 ILE A1822       9.385  88.367   1.690  1.00  9.800          H  
ATOM  29038 3HG2 ILE A1822       9.534  86.607   1.738  1.00  9.800          H  
ATOM  29039 1HD1 ILE A1822      14.046  85.932   3.657  1.00  9.800          H  
ATOM  29040 2HD1 ILE A1822      14.089  86.678   2.073  1.00  9.800          H  
ATOM  29041 3HD1 ILE A1822      13.855  87.670   3.521  1.00  9.800          H  
ATOM  29042  N   GLY A1823      10.469  86.388  -0.963  1.00  6.060          N  
ATOM  29043  CA  GLY A1823      10.196  85.102  -1.601  1.00  6.520          C  
ATOM  29044  C   GLY A1823      11.485  84.597  -2.264  1.00  6.760          C  
ATOM  29045  O   GLY A1823      12.389  85.376  -2.571  1.00  6.810          O  
ATOM  29046  H   GLY A1823       9.977  87.233  -1.214  1.00  7.270          H  
ATOM  29047 1HA  GLY A1823       9.862  84.386  -0.852  1.00  7.820          H  
ATOM  29048 2HA  GLY A1823       9.404  85.210  -2.335  1.00  7.820          H  
ATOM  29049  N   ALA A1824      11.581  83.293  -2.549  1.00  7.240          N  
ATOM  29050  CA  ALA A1824      12.838  82.739  -3.081  1.00  7.820          C  
ATOM  29051  C   ALA A1824      13.091  83.044  -4.551  1.00  7.790          C  
ATOM  29052  O   ALA A1824      13.101  82.159  -5.404  1.00  8.130          O  
ATOM  29053  CB  ALA A1824      12.862  81.236  -2.870  1.00 10.720          C  
ATOM  29054  H   ALA A1824      10.809  82.675  -2.343  1.00  8.690          H  
ATOM  29055  HA  ALA A1824      13.654  83.188  -2.524  1.00  9.380          H  
ATOM  29056 1HB  ALA A1824      13.814  80.835  -3.214  1.00 12.860          H  
ATOM  29057 2HB  ALA A1824      12.738  81.013  -1.805  1.00 12.860          H  
ATOM  29058 3HB  ALA A1824      12.050  80.774  -3.431  1.00 12.860          H  
ATOM  29059  N   TYR A1825      13.338  84.317  -4.811  1.00  7.640          N  
ATOM  29060  CA  TYR A1825      13.605  84.853  -6.123  1.00  7.820          C  
ATOM  29061  C   TYR A1825      14.977  85.505  -6.129  1.00  8.290          C  
ATOM  29062  O   TYR A1825      15.334  86.204  -7.078  1.00  8.910          O  
ATOM  29063  CB  TYR A1825      12.520  85.853  -6.485  1.00 10.880          C  
ATOM  29064  CG  TYR A1825      11.153  85.236  -6.405  1.00 10.880          C  
ATOM  29065  CD1 TYR A1825      10.302  85.604  -5.379  1.00 10.880          C  
ATOM  29066  CD2 TYR A1825      10.761  84.276  -7.319  1.00 10.880          C  
ATOM  29067  CE1 TYR A1825       9.061  85.026  -5.274  1.00 10.880          C  
ATOM  29068  CE2 TYR A1825       9.518  83.694  -7.209  1.00 10.880          C  
ATOM  29069  CZ  TYR A1825       8.671  84.068  -6.189  1.00 10.880          C  
ATOM  29070  OH  TYR A1825       7.430  83.488  -6.073  1.00 10.880          O  
ATOM  29071  H   TYR A1825      13.282  84.955  -4.020  1.00  9.170          H  
ATOM  29072  HA  TYR A1825      13.611  84.039  -6.848  1.00  9.380          H  
ATOM  29073 1HB  TYR A1825      12.561  86.700  -5.796  1.00 13.050          H  
ATOM  29074 2HB  TYR A1825      12.680  86.229  -7.494  1.00 13.050          H  
ATOM  29075  HD1 TYR A1825      10.618  86.355  -4.652  1.00 13.050          H  
ATOM  29076  HD2 TYR A1825      11.433  83.976  -8.121  1.00 13.050          H  
ATOM  29077  HE1 TYR A1825       8.389  85.316  -4.470  1.00 13.050          H  
ATOM  29078  HE2 TYR A1825       9.206  82.935  -7.926  1.00 13.050          H  
ATOM  29079  HH  TYR A1825       7.309  82.847  -6.777  1.00 13.050          H  
ATOM  29080  N   ASN A1826      15.742  85.267  -5.057  1.00  8.260          N  
ATOM  29081  CA  ASN A1826      17.058  85.874  -4.860  1.00  9.010          C  
ATOM  29082  C   ASN A1826      18.050  85.514  -5.961  1.00  9.850          C  
ATOM  29083  O   ASN A1826      18.925  86.315  -6.291  1.00 10.440          O  
ATOM  29084  CB  ASN A1826      17.656  85.467  -3.523  1.00 12.310          C  
ATOM  29085  CG  ASN A1826      16.959  86.069  -2.329  1.00 12.310          C  
ATOM  29086  OD1 ASN A1826      16.103  86.948  -2.436  1.00 12.310          O  
ATOM  29087  ND2 ASN A1826      17.341  85.616  -1.169  1.00 12.310          N  
ATOM  29088  H   ASN A1826      15.364  84.662  -4.345  1.00  9.910          H  
ATOM  29089  HA  ASN A1826      16.939  86.955  -4.864  1.00 10.810          H  
ATOM  29090 1HB  ASN A1826      17.627  84.380  -3.430  1.00 14.780          H  
ATOM  29091 2HB  ASN A1826      18.702  85.763  -3.500  1.00 14.780          H  
ATOM  29092 1HD2 ASN A1826      16.924  85.973  -0.330  1.00 14.780          H  
ATOM  29093 2HD2 ASN A1826      18.071  84.931  -1.117  1.00 14.780          H  
ATOM  29094  N   THR A1827      17.931  84.308  -6.529  1.00 10.070          N  
ATOM  29095  CA  THR A1827      18.840  83.871  -7.580  1.00 11.010          C  
ATOM  29096  C   THR A1827      18.673  84.748  -8.835  1.00 11.590          C  
ATOM  29097  O   THR A1827      19.656  85.254  -9.383  1.00 11.860          O  
ATOM  29098  CB  THR A1827      18.591  82.370  -7.913  1.00 15.040          C  
ATOM  29099  OG1 THR A1827      18.819  81.570  -6.742  1.00 15.040          O  
ATOM  29100  CG2 THR A1827      19.541  81.896  -8.992  1.00 15.040          C  
ATOM  29101  H   THR A1827      17.227  83.659  -6.210  1.00 12.080          H  
ATOM  29102  HA  THR A1827      19.864  83.982  -7.223  1.00 13.210          H  
ATOM  29103  HB  THR A1827      17.563  82.236  -8.248  1.00 18.050          H  
ATOM  29104  HG1 THR A1827      18.545  80.662  -6.917  1.00 18.050          H  
ATOM  29105 1HG2 THR A1827      19.354  80.845  -9.206  1.00 18.050          H  
ATOM  29106 2HG2 THR A1827      19.377  82.460  -9.865  1.00 18.050          H  
ATOM  29107 3HG2 THR A1827      20.570  82.020  -8.664  1.00 18.050          H  
ATOM  29108  N   THR A1828      17.417  84.950  -9.264  1.00 11.940          N  
ATOM  29109  CA  THR A1828      17.081  85.761 -10.438  1.00 12.770          C  
ATOM  29110  C   THR A1828      17.308  87.245 -10.155  1.00 13.430          C  
ATOM  29111  O   THR A1828      17.838  87.979 -10.997  1.00 13.740          O  
ATOM  29112  CB  THR A1828      15.623  85.556 -10.908  1.00 17.550          C  
ATOM  29113  OG1 THR A1828      15.401  84.175 -11.227  1.00 17.550          O  
ATOM  29114  CG2 THR A1828      15.393  86.386 -12.200  1.00 17.550          C  
ATOM  29115  H   THR A1828      16.666  84.493  -8.768  1.00 14.330          H  
ATOM  29116  HA  THR A1828      17.741  85.476 -11.255  1.00 15.320          H  
ATOM  29117  HB  THR A1828      14.926  85.869 -10.126  1.00 21.060          H  
ATOM  29118  HG1 THR A1828      14.462  84.029 -11.380  1.00 21.060          H  
ATOM  29119 1HG2 THR A1828      14.379  86.228 -12.545  1.00 21.060          H  
ATOM  29120 2HG2 THR A1828      15.541  87.447 -12.007  1.00 21.060          H  
ATOM  29121 3HG2 THR A1828      16.091  86.060 -12.972  1.00 21.060          H  
ATOM  29122  N   SER A1829      16.929  87.695  -8.949  1.00 13.810          N  
ATOM  29123  CA  SER A1829      17.004  89.094  -8.514  1.00 14.460          C  
ATOM  29124  C   SER A1829      18.434  89.613  -8.418  1.00 15.180          C  
ATOM  29125  O   SER A1829      18.666  90.809  -8.226  1.00 15.670          O  
ATOM  29126  CB  SER A1829      16.308  89.274  -7.180  1.00 19.980          C  
ATOM  29127  OG  SER A1829      14.921  89.076  -7.290  1.00 19.980          O  
ATOM  29128  H   SER A1829      16.495  87.046  -8.288  1.00 16.570          H  
ATOM  29129  HA  SER A1829      16.476  89.702  -9.249  1.00 17.350          H  
ATOM  29130 1HB  SER A1829      16.713  88.558  -6.486  1.00 23.980          H  
ATOM  29131 2HB  SER A1829      16.514  90.257  -6.787  1.00 23.980          H  
ATOM  29132  HG  SER A1829      14.557  89.275  -6.423  1.00 23.980          H  
ATOM  29133  N   GLY A1830      19.402  88.709  -8.514  1.00 15.380          N  
ATOM  29134  CA  GLY A1830      20.811  89.045  -8.485  1.00 16.080          C  
ATOM  29135  C   GLY A1830      21.283  89.480  -9.881  1.00 16.720          C  
ATOM  29136  O   GLY A1830      22.441  89.868 -10.058  1.00 17.200          O  
ATOM  29137  H   GLY A1830      19.139  87.741  -8.674  1.00 18.460          H  
ATOM  29138 1HA  GLY A1830      20.985  89.841  -7.764  1.00 19.300          H  
ATOM  29139 2HA  GLY A1830      21.379  88.175  -8.157  1.00 19.300          H  
ATOM  29140  N   THR A1831      20.381  89.422 -10.865  1.00 16.860          N  
ATOM  29141  CA  THR A1831      20.661  89.782 -12.248  1.00 17.580          C  
ATOM  29142  C   THR A1831      19.650  90.835 -12.646  1.00 18.150          C  
ATOM  29143  O   THR A1831      18.909  91.341 -11.804  1.00 18.280          O  
ATOM  29144  CB  THR A1831      20.521  88.611 -13.227  1.00 24.320          C  
ATOM  29145  OG1 THR A1831      19.122  88.290 -13.390  1.00 24.320          O  
ATOM  29146  CG2 THR A1831      21.278  87.387 -12.724  1.00 24.320          C  
ATOM  29147  H   THR A1831      19.444  89.080 -10.654  1.00 20.230          H  
ATOM  29148  HA  THR A1831      21.661  90.207 -12.326  1.00 21.100          H  
ATOM  29149  HB  THR A1831      20.937  88.896 -14.188  1.00 29.190          H  
ATOM  29150  HG1 THR A1831      18.743  88.040 -12.503  1.00 29.190          H  
ATOM  29151 1HG2 THR A1831      21.184  86.578 -13.435  1.00 29.190          H  
ATOM  29152 2HG2 THR A1831      22.333  87.639 -12.606  1.00 29.190          H  
ATOM  29153 3HG2 THR A1831      20.871  87.070 -11.761  1.00 29.190          H  
ATOM  29154  N   VAL A1832      19.627  91.189 -13.925  1.00 18.570          N  
ATOM  29155  CA  VAL A1832      18.702  92.207 -14.403  1.00 19.180          C  
ATOM  29156  C   VAL A1832      17.627  91.640 -15.337  1.00 19.640          C  
ATOM  29157  O   VAL A1832      16.908  92.390 -16.008  1.00 19.860          O  
ATOM  29158  CB  VAL A1832      19.478  93.329 -15.109  1.00 26.610          C  
ATOM  29159  CG1 VAL A1832      20.403  94.022 -14.141  1.00 26.610          C  
ATOM  29160  CG2 VAL A1832      20.257  92.777 -16.254  1.00 26.610          C  
ATOM  29161  H   VAL A1832      20.259  90.731 -14.563  1.00 22.280          H  
ATOM  29162  HA  VAL A1832      18.205  92.634 -13.540  1.00 23.020          H  
ATOM  29163  HB  VAL A1832      18.789  94.054 -15.462  1.00 31.930          H  
ATOM  29164 1HG1 VAL A1832      20.928  94.827 -14.658  1.00 31.930          H  
ATOM  29165 2HG1 VAL A1832      19.829  94.438 -13.329  1.00 31.930          H  
ATOM  29166 3HG1 VAL A1832      21.126  93.312 -13.747  1.00 31.930          H  
ATOM  29167 1HG2 VAL A1832      20.768  93.598 -16.714  1.00 31.930          H  
ATOM  29168 2HG2 VAL A1832      20.980  92.050 -15.907  1.00 31.930          H  
ATOM  29169 3HG2 VAL A1832      19.588  92.308 -16.977  1.00 31.930          H  
ATOM  29170  N   ASN A1833      17.464  90.307 -15.328  1.00 19.870          N  
ATOM  29171  CA  ASN A1833      16.500  89.652 -16.216  1.00 20.390          C  
ATOM  29172  C   ASN A1833      15.056  90.070 -15.966  1.00 20.710          C  
ATOM  29173  O   ASN A1833      14.264  90.071 -16.906  1.00 20.870          O  
ATOM  29174  CB  ASN A1833      16.642  88.143 -16.140  1.00 28.340          C  
ATOM  29175  CG  ASN A1833      17.857  87.658 -16.883  1.00 28.340          C  
ATOM  29176  OD1 ASN A1833      17.851  87.516 -18.122  1.00 28.340          O  
ATOM  29177  ND2 ASN A1833      18.914  87.410 -16.155  1.00 28.340          N  
ATOM  29178  H   ASN A1833      18.051  89.735 -14.715  1.00 23.840          H  
ATOM  29179  HA  ASN A1833      16.738  89.947 -17.240  1.00 24.470          H  
ATOM  29180 1HB  ASN A1833      16.722  87.833 -15.095  1.00 34.010          H  
ATOM  29181 2HB  ASN A1833      15.754  87.668 -16.559  1.00 34.010          H  
ATOM  29182 1HD2 ASN A1833      19.754  87.084 -16.589  1.00 34.010          H  
ATOM  29183 2HD2 ASN A1833      18.886  87.537 -15.152  1.00 34.010          H  
ATOM  29184  N   LYS A1834      14.716  90.449 -14.731  1.00 20.920          N  
ATOM  29185  CA  LYS A1834      13.372  90.932 -14.420  1.00 21.360          C  
ATOM  29186  C   LYS A1834      13.371  92.441 -14.176  1.00 21.560          C  
ATOM  29187  O   LYS A1834      12.375  93.124 -14.413  1.00 21.650          O  
ATOM  29188  CB  LYS A1834      12.783  90.219 -13.211  1.00 29.730          C  
ATOM  29189  CG  LYS A1834      12.517  88.736 -13.427  1.00 29.730          C  
ATOM  29190  CD  LYS A1834      11.979  88.056 -12.152  1.00 29.730          C  
ATOM  29191  CE  LYS A1834      10.522  88.456 -11.848  1.00 29.730          C  
ATOM  29192  NZ  LYS A1834       9.961  87.696 -10.699  1.00 29.730          N  
ATOM  29193  H   LYS A1834      15.398  90.367 -13.991  1.00 25.100          H  
ATOM  29194  HA  LYS A1834      12.727  90.743 -15.269  1.00 25.630          H  
ATOM  29195 1HB  LYS A1834      13.460  90.324 -12.363  1.00 35.670          H  
ATOM  29196 2HB  LYS A1834      11.851  90.707 -12.949  1.00 35.670          H  
ATOM  29197 1HG  LYS A1834      11.789  88.622 -14.232  1.00 35.670          H  
ATOM  29198 2HG  LYS A1834      13.440  88.251 -13.735  1.00 35.670          H  
ATOM  29199 1HD  LYS A1834      12.020  86.975 -12.281  1.00 35.670          H  
ATOM  29200 2HD  LYS A1834      12.608  88.323 -11.301  1.00 35.670          H  
ATOM  29201 1HE  LYS A1834      10.474  89.513 -11.607  1.00 35.670          H  
ATOM  29202 2HE  LYS A1834       9.911  88.264 -12.730  1.00 35.670          H  
ATOM  29203 1HZ  LYS A1834       9.007  87.987 -10.537  1.00 35.670          H  
ATOM  29204 2HZ  LYS A1834       9.979  86.706 -10.899  1.00 35.670          H  
ATOM  29205 3HZ  LYS A1834      10.513  87.885  -9.874  1.00 35.670          H  
ATOM  29206  N   LYS A1835      14.486  92.971 -13.680  1.00 21.750          N  
ATOM  29207  CA  LYS A1835      14.586  94.381 -13.298  1.00 22.040          C  
ATOM  29208  C   LYS A1835      14.322  95.308 -14.472  1.00 22.050          C  
ATOM  29209  O   LYS A1835      13.700  96.357 -14.323  1.00 21.890          O  
ATOM  29210  CB  LYS A1835      15.974  94.698 -12.742  1.00 30.740          C  
ATOM  29211  CG  LYS A1835      16.284  94.081 -11.381  1.00 30.740          C  
ATOM  29212  CD  LYS A1835      17.711  94.423 -10.930  1.00 30.740          C  
ATOM  29213  CE  LYS A1835      18.034  93.816  -9.579  1.00 30.740          C  
ATOM  29214  NZ  LYS A1835      19.452  94.054  -9.170  1.00 30.740          N  
ATOM  29215  H   LYS A1835      15.277  92.370 -13.547  1.00 26.100          H  
ATOM  29216  HA  LYS A1835      13.837  94.585 -12.531  1.00 26.450          H  
ATOM  29217 1HB  LYS A1835      16.725  94.381 -13.456  1.00 36.890          H  
ATOM  29218 2HB  LYS A1835      16.072  95.779 -12.637  1.00 36.890          H  
ATOM  29219 1HG  LYS A1835      15.564  94.429 -10.642  1.00 36.890          H  
ATOM  29220 2HG  LYS A1835      16.199  92.996 -11.456  1.00 36.890          H  
ATOM  29221 1HD  LYS A1835      18.412  94.010 -11.634  1.00 36.890          H  
ATOM  29222 2HD  LYS A1835      17.850  95.501 -10.892  1.00 36.890          H  
ATOM  29223 1HE  LYS A1835      17.382  94.254  -8.834  1.00 36.890          H  
ATOM  29224 2HE  LYS A1835      17.852  92.742  -9.626  1.00 36.890          H  
ATOM  29225 1HZ  LYS A1835      19.616  93.632  -8.263  1.00 36.890          H  
ATOM  29226 2HZ  LYS A1835      20.092  93.644  -9.841  1.00 36.890          H  
ATOM  29227 3HZ  LYS A1835      19.625  95.042  -9.113  1.00 36.890          H  
ATOM  29228  N   LEU A1836      14.772  94.910 -15.659  1.00 22.330          N  
ATOM  29229  CA  LEU A1836      14.607  95.736 -16.846  1.00 22.540          C  
ATOM  29230  C   LEU A1836      13.274  95.544 -17.560  1.00 22.300          C  
ATOM  29231  O   LEU A1836      12.996  96.231 -18.547  1.00 22.430          O  
ATOM  29232  CB  LEU A1836      15.740  95.441 -17.836  1.00 31.470          C  
ATOM  29233  CG  LEU A1836      17.170  95.792 -17.368  1.00 31.470          C  
ATOM  29234  CD1 LEU A1836      18.173  95.276 -18.396  1.00 31.470          C  
ATOM  29235  CD2 LEU A1836      17.340  97.305 -17.192  1.00 31.470          C  
ATOM  29236  H   LEU A1836      15.302  94.034 -15.736  1.00 26.800          H  
ATOM  29237  HA  LEU A1836      14.651  96.776 -16.538  1.00 27.050          H  
ATOM  29238 1HB  LEU A1836      15.723  94.370 -18.052  1.00 37.770          H  
ATOM  29239 2HB  LEU A1836      15.546  95.979 -18.763  1.00 37.770          H  
ATOM  29240  HG  LEU A1836      17.352  95.310 -16.430  1.00 37.770          H  
ATOM  29241 1HD1 LEU A1836      19.177  95.508 -18.050  1.00 37.770          H  
ATOM  29242 2HD1 LEU A1836      18.062  94.193 -18.498  1.00 37.770          H  
ATOM  29243 3HD1 LEU A1836      17.998  95.753 -19.359  1.00 37.770          H  
ATOM  29244 1HD2 LEU A1836      18.359  97.515 -16.861  1.00 37.770          H  
ATOM  29245 2HD2 LEU A1836      17.157  97.807 -18.142  1.00 37.770          H  
ATOM  29246 3HD2 LEU A1836      16.648  97.684 -16.450  1.00 37.770          H  
ATOM  29247  N   GLN A1837      12.399  94.664 -17.060  1.00 22.080          N  
ATOM  29248  CA  GLN A1837      11.138  94.436 -17.763  1.00 22.050          C  
ATOM  29249  C   GLN A1837      10.140  95.512 -17.391  1.00 22.130          C  
ATOM  29250  O   GLN A1837       9.043  95.593 -17.943  1.00 22.280          O  
ATOM  29251  CB  GLN A1837      10.563  93.046 -17.486  1.00 30.880          C  
ATOM  29252  CG  GLN A1837      11.394  91.899 -18.050  1.00 30.880          C  
ATOM  29253  CD  GLN A1837      10.765  90.536 -17.772  1.00 30.880          C  
ATOM  29254  OE1 GLN A1837       9.546  90.360 -17.887  1.00 30.880          O  
ATOM  29255  NE2 GLN A1837      11.583  89.573 -17.400  1.00 30.880          N  
ATOM  29256  H   GLN A1837      12.596  94.143 -16.199  1.00 26.500          H  
ATOM  29257  HA  GLN A1837      11.322  94.503 -18.837  1.00 26.460          H  
ATOM  29258 1HB  GLN A1837      10.491  92.897 -16.406  1.00 37.060          H  
ATOM  29259 2HB  GLN A1837       9.557  92.976 -17.899  1.00 37.060          H  
ATOM  29260 1HG  GLN A1837      11.484  92.025 -19.132  1.00 37.060          H  
ATOM  29261 2HG  GLN A1837      12.384  91.920 -17.591  1.00 37.060          H  
ATOM  29262 1HE2 GLN A1837      11.235  88.660 -17.208  1.00 37.060          H  
ATOM  29263 2HE2 GLN A1837      12.581  89.765 -17.307  1.00 37.060          H  
ATOM  29264  N   LYS A1838      10.549  96.374 -16.476  1.00 22.130          N  
ATOM  29265  CA  LYS A1838       9.761  97.491 -15.999  1.00 22.310          C  
ATOM  29266  C   LYS A1838       9.429  98.458 -17.137  1.00 22.360          C  
ATOM  29267  O   LYS A1838       8.475  99.224 -17.040  1.00 22.780          O  
ATOM  29268  CB  LYS A1838      10.523  98.203 -14.876  1.00 31.160          C  
ATOM  29269  CG  LYS A1838      11.802  98.922 -15.328  1.00 31.160          C  
ATOM  29270  CD  LYS A1838      12.590  99.497 -14.146  1.00 31.160          C  
ATOM  29271  CE  LYS A1838      13.862 100.190 -14.631  1.00 31.160          C  
ATOM  29272  NZ  LYS A1838      14.691 100.706 -13.511  1.00 31.160          N  
ATOM  29273  H   LYS A1838      11.465  96.216 -16.074  1.00 26.560          H  
ATOM  29274  HA  LYS A1838       8.823  97.108 -15.598  1.00 26.770          H  
ATOM  29275 1HB  LYS A1838       9.873  98.934 -14.399  1.00 37.390          H  
ATOM  29276 2HB  LYS A1838      10.813  97.471 -14.118  1.00 37.390          H  
ATOM  29277 1HG  LYS A1838      12.440  98.233 -15.882  1.00 37.390          H  
ATOM  29278 2HG  LYS A1838      11.532  99.746 -15.980  1.00 37.390          H  
ATOM  29279 1HD  LYS A1838      11.970 100.214 -13.608  1.00 37.390          H  
ATOM  29280 2HD  LYS A1838      12.864  98.691 -13.462  1.00 37.390          H  
ATOM  29281 1HE  LYS A1838      14.452  99.480 -15.213  1.00 37.390          H  
ATOM  29282 2HE  LYS A1838      13.584 101.018 -15.266  1.00 37.390          H  
ATOM  29283 1HZ  LYS A1838      15.515 101.157 -13.884  1.00 37.390          H  
ATOM  29284 2HZ  LYS A1838      14.160 101.372 -12.970  1.00 37.390          H  
ATOM  29285 3HZ  LYS A1838      14.970  99.936 -12.924  1.00 37.390          H  
ATOM  29286  N   LYS A1839      10.217  98.436 -18.223  1.00 22.000          N  
ATOM  29287  CA  LYS A1839       9.962  99.340 -19.338  1.00 22.170          C  
ATOM  29288  C   LYS A1839       9.040  98.778 -20.427  1.00 22.070          C  
ATOM  29289  O   LYS A1839       8.746  99.496 -21.392  1.00 22.620          O  
ATOM  29290  CB  LYS A1839      11.273  99.807 -19.977  1.00 30.970          C  
ATOM  29291  CG  LYS A1839      12.217 100.624 -19.057  1.00 30.970          C  
ATOM  29292  CD  LYS A1839      11.575 101.963 -18.624  1.00 30.970          C  
ATOM  29293  CE  LYS A1839      12.554 102.876 -17.878  1.00 30.970          C  
ATOM  29294  NZ  LYS A1839      11.895 104.152 -17.426  1.00 30.970          N  
ATOM  29295  H   LYS A1839      11.000  97.770 -18.270  1.00 26.400          H  
ATOM  29296  HA  LYS A1839       9.454 100.218 -18.943  1.00 26.600          H  
ATOM  29297 1HB  LYS A1839      11.829  98.934 -20.323  1.00 37.160          H  
ATOM  29298 2HB  LYS A1839      11.051 100.420 -20.851  1.00 37.160          H  
ATOM  29299 1HG  LYS A1839      12.456 100.037 -18.175  1.00 37.160          H  
ATOM  29300 2HG  LYS A1839      13.143 100.831 -19.591  1.00 37.160          H  
ATOM  29301 1HD  LYS A1839      11.194 102.492 -19.501  1.00 37.160          H  
ATOM  29302 2HD  LYS A1839      10.738 101.776 -17.952  1.00 37.160          H  
ATOM  29303 1HE  LYS A1839      12.939 102.357 -17.016  1.00 37.160          H  
ATOM  29304 2HE  LYS A1839      13.381 103.125 -18.540  1.00 37.160          H  
ATOM  29305 1HZ  LYS A1839      12.559 104.774 -16.928  1.00 37.160          H  
ATOM  29306 2HZ  LYS A1839      11.540 104.654 -18.231  1.00 37.160          H  
ATOM  29307 3HZ  LYS A1839      11.133 103.942 -16.800  1.00 37.160          H  
ATOM  29308  N   GLU A1840       8.576  97.521 -20.315  1.00 21.480          N  
ATOM  29309  CA  GLU A1840       7.733  96.989 -21.391  1.00 21.480          C  
ATOM  29310  C   GLU A1840       6.482  97.814 -21.621  1.00 21.370          C  
ATOM  29311  O   GLU A1840       6.141  98.123 -22.768  1.00 21.390          O  
ATOM  29312  CB  GLU A1840       7.294  95.543 -21.131  1.00 30.070          C  
ATOM  29313  CG  GLU A1840       6.382  94.943 -22.265  1.00 30.070          C  
ATOM  29314  CD  GLU A1840       5.978  93.523 -22.028  1.00 30.070          C  
ATOM  29315  OE1 GLU A1840       6.350  92.992 -21.022  1.00 30.070          O  
ATOM  29316  OE2 GLU A1840       5.303  92.964 -22.857  1.00 30.070          O  
ATOM  29317  H   GLU A1840       8.805  96.937 -19.499  1.00 25.780          H  
ATOM  29318  HA  GLU A1840       8.316  97.008 -22.304  1.00 25.780          H  
ATOM  29319 1HB  GLU A1840       8.176  94.908 -21.031  1.00 36.090          H  
ATOM  29320 2HB  GLU A1840       6.746  95.492 -20.190  1.00 36.090          H  
ATOM  29321 1HG  GLU A1840       5.474  95.541 -22.352  1.00 36.090          H  
ATOM  29322 2HG  GLU A1840       6.898  94.998 -23.209  1.00 36.090          H  
ATOM  29323  N   THR A1841       5.806  98.193 -20.536  1.00 21.370          N  
ATOM  29324  CA  THR A1841       4.575  98.953 -20.641  1.00 21.390          C  
ATOM  29325  C   THR A1841       4.820 100.282 -21.322  1.00 21.250          C  
ATOM  29326  O   THR A1841       4.071 100.670 -22.215  1.00 21.560          O  
ATOM  29327  CB  THR A1841       3.947  99.210 -19.250  1.00 29.940          C  
ATOM  29328  OG1 THR A1841       3.621  97.956 -18.625  1.00 29.940          O  
ATOM  29329  CG2 THR A1841       2.663 100.030 -19.411  1.00 29.940          C  
ATOM  29330  H   THR A1841       6.129  97.903 -19.625  1.00 25.640          H  
ATOM  29331  HA  THR A1841       3.865  98.386 -21.245  1.00 25.670          H  
ATOM  29332  HB  THR A1841       4.654  99.751 -18.622  1.00 35.930          H  
ATOM  29333  HG1 THR A1841       3.370  98.110 -17.708  1.00 35.930          H  
ATOM  29334 1HG2 THR A1841       2.217 100.201 -18.435  1.00 35.930          H  
ATOM  29335 2HG2 THR A1841       2.870 100.994 -19.875  1.00 35.930          H  
ATOM  29336 3HG2 THR A1841       1.959  99.480 -20.036  1.00 35.930          H  
ATOM  29337  N   GLU A1842       5.866 100.999 -20.916  1.00 20.850          N  
ATOM  29338  CA  GLU A1842       6.117 102.297 -21.516  1.00 20.790          C  
ATOM  29339  C   GLU A1842       6.401 102.167 -23.008  1.00 20.620          C  
ATOM  29340  O   GLU A1842       5.868 102.937 -23.821  1.00 21.310          O  
ATOM  29341  CB  GLU A1842       7.300 102.987 -20.832  1.00 29.130          C  
ATOM  29342  CG  GLU A1842       7.025 103.430 -19.399  1.00 29.130          C  
ATOM  29343  CD  GLU A1842       8.206 104.106 -18.740  1.00 29.130          C  
ATOM  29344  OE1 GLU A1842       9.241 104.223 -19.367  1.00 29.130          O  
ATOM  29345  OE2 GLU A1842       8.084 104.487 -17.603  1.00 29.130          O  
ATOM  29346  H   GLU A1842       6.461 100.654 -20.176  1.00 25.020          H  
ATOM  29347  HA  GLU A1842       5.229 102.917 -21.386  1.00 24.950          H  
ATOM  29348 1HB  GLU A1842       8.156 102.305 -20.815  1.00 34.960          H  
ATOM  29349 2HB  GLU A1842       7.588 103.867 -21.408  1.00 34.960          H  
ATOM  29350 1HG  GLU A1842       6.183 104.128 -19.409  1.00 34.960          H  
ATOM  29351 2HG  GLU A1842       6.733 102.561 -18.811  1.00 34.960          H  
ATOM  29352  N   CYS A1843       7.154 101.130 -23.395  1.00 19.780          N  
ATOM  29353  CA  CYS A1843       7.464 100.937 -24.801  1.00 19.620          C  
ATOM  29354  C   CYS A1843       6.201 100.723 -25.635  1.00 19.970          C  
ATOM  29355  O   CYS A1843       6.072 101.296 -26.720  1.00 20.530          O  
ATOM  29356  CB  CYS A1843       8.363  99.718 -24.977  1.00 27.530          C  
ATOM  29357  SG  CYS A1843      10.063  99.909 -24.374  1.00 27.530          S  
ATOM  29358  H   CYS A1843       7.571 100.515 -22.689  1.00 23.740          H  
ATOM  29359  HA  CYS A1843       7.988 101.819 -25.166  1.00 23.540          H  
ATOM  29360 1HB  CYS A1843       7.921  98.895 -24.433  1.00 33.040          H  
ATOM  29361 2HB  CYS A1843       8.383  99.434 -26.002  1.00 33.040          H  
ATOM  29362  HG  CYS A1843       9.724  99.852 -23.060  1.00 33.040          H  
ATOM  29363  N   GLU A1844       5.258  99.932 -25.109  1.00 19.790          N  
ATOM  29364  CA  GLU A1844       4.007  99.650 -25.808  1.00 20.250          C  
ATOM  29365  C   GLU A1844       2.944 100.766 -25.743  1.00 20.520          C  
ATOM  29366  O   GLU A1844       2.221 100.985 -26.720  1.00 20.860          O  
ATOM  29367  CB  GLU A1844       3.402  98.355 -25.257  1.00 28.170          C  
ATOM  29368  CG  GLU A1844       4.196  97.077 -25.583  1.00 28.170          C  
ATOM  29369  CD  GLU A1844       4.234  96.767 -27.056  1.00 28.170          C  
ATOM  29370  OE1 GLU A1844       3.226  96.931 -27.695  1.00 28.170          O  
ATOM  29371  OE2 GLU A1844       5.256  96.349 -27.539  1.00 28.170          O  
ATOM  29372  H   GLU A1844       5.460  99.450 -24.224  1.00 23.750          H  
ATOM  29373  HA  GLU A1844       4.248  99.488 -26.858  1.00 24.300          H  
ATOM  29374 1HB  GLU A1844       3.338  98.432 -24.168  1.00 33.800          H  
ATOM  29375 2HB  GLU A1844       2.389  98.236 -25.637  1.00 33.800          H  
ATOM  29376 1HG  GLU A1844       5.221  97.201 -25.222  1.00 33.800          H  
ATOM  29377 2HG  GLU A1844       3.756  96.238 -25.045  1.00 33.800          H  
ATOM  29378  N   GLU A1845       2.827 101.465 -24.607  1.00 20.470          N  
ATOM  29379  CA  GLU A1845       1.782 102.477 -24.445  1.00 20.810          C  
ATOM  29380  C   GLU A1845       2.193 103.930 -24.707  1.00 21.040          C  
ATOM  29381  O   GLU A1845       1.364 104.719 -25.166  1.00 21.400          O  
ATOM  29382  CB  GLU A1845       1.184 102.398 -23.035  1.00 29.000          C  
ATOM  29383  CG  GLU A1845       0.437 101.099 -22.725  1.00 29.000          C  
ATOM  29384  CD  GLU A1845      -0.184 101.087 -21.340  1.00 29.000          C  
ATOM  29385  OE1 GLU A1845       0.064 102.005 -20.593  1.00 29.000          O  
ATOM  29386  OE2 GLU A1845      -0.906 100.164 -21.038  1.00 29.000          O  
ATOM  29387  H   GLU A1845       3.428 101.239 -23.815  1.00 24.560          H  
ATOM  29388  HA  GLU A1845       0.988 102.236 -25.150  1.00 24.970          H  
ATOM  29389 1HB  GLU A1845       1.988 102.500 -22.301  1.00 34.800          H  
ATOM  29390 2HB  GLU A1845       0.498 103.230 -22.884  1.00 34.800          H  
ATOM  29391 1HG  GLU A1845      -0.344 100.953 -23.469  1.00 34.800          H  
ATOM  29392 2HG  GLU A1845       1.142 100.270 -22.807  1.00 34.800          H  
ATOM  29393  N   GLU A1846       3.432 104.316 -24.388  1.00 20.920          N  
ATOM  29394  CA  GLU A1846       3.844 105.706 -24.546  1.00 21.280          C  
ATOM  29395  C   GLU A1846       4.789 105.890 -25.720  1.00 21.290          C  
ATOM  29396  O   GLU A1846       4.776 106.936 -26.369  1.00 21.820          O  
ATOM  29397  CB  GLU A1846       4.518 106.221 -23.273  1.00 29.650          C  
ATOM  29398  CG  GLU A1846       3.619 106.241 -22.048  1.00 29.650          C  
ATOM  29399  CD  GLU A1846       4.292 106.842 -20.844  1.00 29.650          C  
ATOM  29400  OE1 GLU A1846       5.416 107.267 -20.972  1.00 29.650          O  
ATOM  29401  OE2 GLU A1846       3.683 106.878 -19.800  1.00 29.650          O  
ATOM  29402  H   GLU A1846       4.111 103.655 -24.028  1.00 25.100          H  
ATOM  29403  HA  GLU A1846       2.959 106.312 -24.732  1.00 25.540          H  
ATOM  29404 1HB  GLU A1846       5.380 105.589 -23.043  1.00 35.580          H  
ATOM  29405 2HB  GLU A1846       4.889 107.232 -23.443  1.00 35.580          H  
ATOM  29406 1HG  GLU A1846       2.721 106.812 -22.279  1.00 35.580          H  
ATOM  29407 2HG  GLU A1846       3.317 105.216 -21.820  1.00 35.580          H  
ATOM  29408  N   LYS A1847       5.601 104.867 -25.995  1.00 20.840          N  
ATOM  29409  CA  LYS A1847       6.604 104.912 -27.053  1.00 20.980          C  
ATOM  29410  C   LYS A1847       7.601 106.046 -26.804  1.00 21.040          C  
ATOM  29411  O   LYS A1847       7.882 106.853 -27.691  1.00 21.500          O  
ATOM  29412  CB  LYS A1847       5.936 105.059 -28.425  1.00 29.320          C  
ATOM  29413  CG  LYS A1847       4.979 103.921 -28.751  1.00 29.320          C  
ATOM  29414  CD  LYS A1847       4.359 104.070 -30.128  1.00 29.320          C  
ATOM  29415  CE  LYS A1847       3.371 102.938 -30.395  1.00 29.320          C  
ATOM  29416  NZ  LYS A1847       2.708 103.073 -31.726  1.00 29.320          N  
ATOM  29417  H   LYS A1847       5.562 104.050 -25.386  1.00 25.010          H  
ATOM  29418  HA  LYS A1847       7.155 103.969 -27.038  1.00 25.180          H  
ATOM  29419 1HB  LYS A1847       5.402 105.998 -28.503  1.00 35.180          H  
ATOM  29420 2HB  LYS A1847       6.709 105.067 -29.191  1.00 35.180          H  
ATOM  29421 1HG  LYS A1847       5.521 102.975 -28.698  1.00 35.180          H  
ATOM  29422 2HG  LYS A1847       4.184 103.894 -28.001  1.00 35.180          H  
ATOM  29423 1HD  LYS A1847       3.839 105.027 -30.191  1.00 35.180          H  
ATOM  29424 2HD  LYS A1847       5.143 104.048 -30.882  1.00 35.180          H  
ATOM  29425 1HE  LYS A1847       3.902 101.988 -30.360  1.00 35.180          H  
ATOM  29426 2HE  LYS A1847       2.606 102.943 -29.615  1.00 35.180          H  
ATOM  29427 1HZ  LYS A1847       2.065 102.305 -31.858  1.00 35.180          H  
ATOM  29428 2HZ  LYS A1847       2.201 103.947 -31.766  1.00 35.180          H  
ATOM  29429 3HZ  LYS A1847       3.406 103.057 -32.457  1.00 35.180          H  
ATOM  29430  N   GLY A1848       8.123 106.088 -25.575  1.00 20.700          N  
ATOM  29431  CA  GLY A1848       9.092 107.084 -25.122  1.00 20.820          C  
ATOM  29432  C   GLY A1848      10.501 106.662 -25.539  1.00 20.730          C  
ATOM  29433  O   GLY A1848      10.674 106.096 -26.615  1.00 20.810          O  
ATOM  29434  H   GLY A1848       7.801 105.387 -24.922  1.00 24.840          H  
ATOM  29435 1HA  GLY A1848       8.852 108.054 -25.560  1.00 24.980          H  
ATOM  29436 2HA  GLY A1848       9.016 107.192 -24.044  1.00 24.980          H  
ATOM  29437  N   PRO A1849      11.516 106.850 -24.687  1.00 20.650          N  
ATOM  29438  CA  PRO A1849      11.549 107.318 -23.305  1.00 20.450          C  
ATOM  29439  C   PRO A1849      11.322 108.804 -23.073  1.00 20.180          C  
ATOM  29440  O   PRO A1849      11.613 109.639 -23.927  1.00 20.180          O  
ATOM  29441  CB  PRO A1849      12.978 106.958 -22.889  1.00 30.670          C  
ATOM  29442  CG  PRO A1849      13.773 107.033 -24.172  1.00 30.670          C  
ATOM  29443  CD  PRO A1849      12.830 106.563 -25.245  1.00 30.670          C  
ATOM  29444  HA  PRO A1849      10.840 106.728 -22.705  1.00 24.540          H  
ATOM  29445 1HB  PRO A1849      13.335 107.668 -22.124  1.00 36.810          H  
ATOM  29446 2HB  PRO A1849      12.997 105.957 -22.432  1.00 36.810          H  
ATOM  29447 1HG  PRO A1849      14.117 108.066 -24.347  1.00 36.810          H  
ATOM  29448 2HG  PRO A1849      14.673 106.406 -24.103  1.00 36.810          H  
ATOM  29449 1HD  PRO A1849      12.977 107.139 -26.171  1.00 36.810          H  
ATOM  29450 2HD  PRO A1849      12.938 105.498 -25.425  1.00 36.810          H  
ATOM  29451  N   LEU A1850      10.842 109.080 -21.868  1.00 20.090          N  
ATOM  29452  CA  LEU A1850      10.671 110.387 -21.245  1.00 19.940          C  
ATOM  29453  C   LEU A1850      10.803 110.163 -19.739  1.00 20.240          C  
ATOM  29454  O   LEU A1850       9.818 109.814 -19.098  1.00 20.370          O  
ATOM  29455  CB  LEU A1850       9.299 110.981 -21.593  1.00 27.980          C  
ATOM  29456  CG  LEU A1850       8.962 112.399 -21.022  1.00 27.980          C  
ATOM  29457  CD1 LEU A1850       9.933 113.455 -21.566  1.00 27.980          C  
ATOM  29458  CD2 LEU A1850       7.528 112.741 -21.406  1.00 27.980          C  
ATOM  29459  H   LEU A1850      10.595 108.290 -21.286  1.00 24.110          H  
ATOM  29460  HA  LEU A1850      11.467 111.046 -21.583  1.00 23.930          H  
ATOM  29461 1HB  LEU A1850       9.225 111.042 -22.678  1.00 33.570          H  
ATOM  29462 2HB  LEU A1850       8.528 110.294 -21.239  1.00 33.570          H  
ATOM  29463  HG  LEU A1850       9.050 112.385 -19.934  1.00 33.570          H  
ATOM  29464 1HD1 LEU A1850       9.668 114.431 -21.156  1.00 33.570          H  
ATOM  29465 2HD1 LEU A1850      10.951 113.220 -21.279  1.00 33.570          H  
ATOM  29466 3HD1 LEU A1850       9.861 113.488 -22.653  1.00 33.570          H  
ATOM  29467 1HD2 LEU A1850       7.264 113.720 -21.005  1.00 33.570          H  
ATOM  29468 2HD2 LEU A1850       7.435 112.756 -22.492  1.00 33.570          H  
ATOM  29469 3HD2 LEU A1850       6.854 111.986 -20.995  1.00 33.570          H  
ATOM  29470  N   ASP A1851      12.011 110.253 -19.172  1.00 20.440          N  
ATOM  29471  CA  ASP A1851      12.170 109.779 -17.788  1.00 20.810          C  
ATOM  29472  C   ASP A1851      13.168 110.570 -16.926  1.00 20.850          C  
ATOM  29473  O   ASP A1851      14.082 109.995 -16.336  1.00 20.540          O  
ATOM  29474  CB  ASP A1851      12.594 108.297 -17.852  1.00 28.990          C  
ATOM  29475  CG  ASP A1851      12.481 107.480 -16.529  1.00 28.990          C  
ATOM  29476  OD1 ASP A1851      11.682 107.831 -15.698  1.00 28.990          O  
ATOM  29477  OD2 ASP A1851      13.155 106.442 -16.422  1.00 28.990          O  
ATOM  29478  H   ASP A1851      12.807 110.583 -19.698  1.00 24.530          H  
ATOM  29479  HA  ASP A1851      11.200 109.841 -17.295  1.00 24.970          H  
ATOM  29480 1HB  ASP A1851      11.985 107.795 -18.601  1.00 34.780          H  
ATOM  29481 2HB  ASP A1851      13.628 108.244 -18.194  1.00 34.780          H  
ATOM  29482  N   LEU A1852      13.035 111.891 -16.878  1.00 21.280          N  
ATOM  29483  CA  LEU A1852      13.965 112.682 -16.066  1.00 21.480          C  
ATOM  29484  C   LEU A1852      13.250 113.314 -14.876  1.00 21.310          C  
ATOM  29485  O   LEU A1852      12.215 113.957 -15.048  1.00 21.500          O  
ATOM  29486  CB  LEU A1852      14.611 113.776 -16.922  1.00 29.990          C  
ATOM  29487  CG  LEU A1852      15.374 113.297 -18.192  1.00 29.990          C  
ATOM  29488  CD1 LEU A1852      15.859 114.515 -18.955  1.00 29.990          C  
ATOM  29489  CD2 LEU A1852      16.553 112.390 -17.809  1.00 29.990          C  
ATOM  29490  H   LEU A1852      12.275 112.337 -17.374  1.00 25.540          H  
ATOM  29491  HA  LEU A1852      14.736 112.031 -15.666  1.00 25.780          H  
ATOM  29492 1HB  LEU A1852      13.831 114.464 -17.243  1.00 35.990          H  
ATOM  29493 2HB  LEU A1852      15.315 114.327 -16.299  1.00 35.990          H  
ATOM  29494  HG  LEU A1852      14.696 112.745 -18.836  1.00 35.990          H  
ATOM  29495 1HD1 LEU A1852      16.380 114.195 -19.858  1.00 35.990          H  
ATOM  29496 2HD1 LEU A1852      15.007 115.137 -19.231  1.00 35.990          H  
ATOM  29497 3HD1 LEU A1852      16.541 115.090 -18.331  1.00 35.990          H  
ATOM  29498 1HD2 LEU A1852      17.071 112.073 -18.713  1.00 35.990          H  
ATOM  29499 2HD2 LEU A1852      17.244 112.937 -17.169  1.00 35.990          H  
ATOM  29500 3HD2 LEU A1852      16.196 111.506 -17.283  1.00 35.990          H  
ATOM  29501  N   MET A1853      13.769 113.083 -13.659  1.00 21.030          N  
ATOM  29502  CA  MET A1853      13.145 113.654 -12.454  1.00 20.950          C  
ATOM  29503  C   MET A1853      14.005 114.602 -11.592  1.00 20.920          C  
ATOM  29504  O   MET A1853      13.474 115.556 -11.020  1.00 21.050          O  
ATOM  29505  CB  MET A1853      12.632 112.529 -11.567  1.00 29.360          C  
ATOM  29506  CG  MET A1853      11.479 111.738 -12.170  1.00 29.360          C  
ATOM  29507  SD  MET A1853      10.935 110.354 -11.133  1.00 29.360          S  
ATOM  29508  CE  MET A1853      10.100 111.177  -9.769  1.00 29.360          C  
ATOM  29509  H   MET A1853      14.603 112.517 -13.597  1.00 25.240          H  
ATOM  29510  HA  MET A1853      12.284 114.236 -12.778  1.00 25.140          H  
ATOM  29511 1HB  MET A1853      13.442 111.835 -11.354  1.00 35.230          H  
ATOM  29512 2HB  MET A1853      12.307 112.952 -10.622  1.00 35.230          H  
ATOM  29513 1HG  MET A1853      10.634 112.406 -12.334  1.00 35.230          H  
ATOM  29514 2HG  MET A1853      11.782 111.340 -13.139  1.00 35.230          H  
ATOM  29515 1HE  MET A1853       9.717 110.428  -9.075  1.00 35.230          H  
ATOM  29516 2HE  MET A1853      10.793 111.828  -9.244  1.00 35.230          H  
ATOM  29517 3HE  MET A1853       9.268 111.768 -10.155  1.00 35.230          H  
ATOM  29518  N   ASN A1854      15.303 114.313 -11.449  1.00 20.820          N  
ATOM  29519  CA  ASN A1854      16.176 115.078 -10.549  1.00 20.930          C  
ATOM  29520  C   ASN A1854      17.651 114.805 -10.840  1.00 20.950          C  
ATOM  29521  O   ASN A1854      17.983 113.981 -11.694  1.00 20.980          O  
ATOM  29522  CB  ASN A1854      15.846 114.702  -9.093  1.00 29.260          C  
ATOM  29523  CG  ASN A1854      16.165 115.759  -7.993  1.00 29.260          C  
ATOM  29524  OD1 ASN A1854      17.221 116.437  -8.026  1.00 29.260          O  
ATOM  29525  ND2 ASN A1854      15.262 115.886  -7.052  1.00 29.260          N  
ATOM  29526  H   ASN A1854      15.699 113.541 -11.960  1.00 24.980          H  
ATOM  29527  HA  ASN A1854      15.996 116.142 -10.706  1.00 25.120          H  
ATOM  29528 1HB  ASN A1854      14.787 114.453  -9.016  1.00 35.110          H  
ATOM  29529 2HB  ASN A1854      16.397 113.796  -8.844  1.00 35.110          H  
ATOM  29530 1HD2 ASN A1854      15.384 116.540  -6.305  1.00 35.110          H  
ATOM  29531 2HD2 ASN A1854      14.432 115.323  -7.076  1.00 35.110          H  
ATOM  29532  N   GLU A1855      18.529 115.472 -10.089  1.00 21.020          N  
ATOM  29533  CA  GLU A1855      19.965 115.242 -10.150  1.00 21.130          C  
ATOM  29534  C   GLU A1855      20.572 115.049  -8.754  1.00 21.090          C  
ATOM  29535  O   GLU A1855      21.097 113.982  -8.437  1.00 20.990          O  
ATOM  29536  CB  GLU A1855      20.675 116.402 -10.865  1.00 29.540          C  
ATOM  29537  CG  GLU A1855      20.337 116.540 -12.355  1.00 29.540          C  
ATOM  29538  CD  GLU A1855      21.064 117.685 -13.035  1.00 29.540          C  
ATOM  29539  OE1 GLU A1855      21.716 118.437 -12.350  1.00 29.540          O  
ATOM  29540  OE2 GLU A1855      20.968 117.800 -14.236  1.00 29.540          O  
ATOM  29541  H   GLU A1855      18.168 116.133  -9.423  1.00 25.220          H  
ATOM  29542  HA  GLU A1855      20.144 114.330 -10.719  1.00 25.360          H  
ATOM  29543 1HB  GLU A1855      20.421 117.342 -10.378  1.00 35.450          H  
ATOM  29544 2HB  GLU A1855      21.753 116.272 -10.779  1.00 35.450          H  
ATOM  29545 1HG  GLU A1855      20.591 115.608 -12.859  1.00 35.450          H  
ATOM  29546 2HG  GLU A1855      19.265 116.692 -12.460  1.00 35.450          H  
ATOM  29547  N   VAL A1856      20.496 116.101  -7.925  1.00 21.190          N  
ATOM  29548  CA  VAL A1856      21.114 116.093  -6.596  1.00 21.210          C  
ATOM  29549  C   VAL A1856      20.243 116.580  -5.426  1.00 20.990          C  
ATOM  29550  O   VAL A1856      20.749 116.753  -4.319  1.00 21.120          O  
ATOM  29551  CB  VAL A1856      22.395 116.958  -6.615  1.00 29.690          C  
ATOM  29552  CG1 VAL A1856      23.425 116.362  -7.574  1.00 29.690          C  
ATOM  29553  CG2 VAL A1856      22.043 118.395  -7.027  1.00 29.690          C  
ATOM  29554  H   VAL A1856      20.032 116.933  -8.254  1.00 25.430          H  
ATOM  29555  HA  VAL A1856      21.406 115.065  -6.379  1.00 25.450          H  
ATOM  29556  HB  VAL A1856      22.835 116.958  -5.619  1.00 35.620          H  
ATOM  29557 1HG1 VAL A1856      24.329 116.968  -7.558  1.00 35.620          H  
ATOM  29558 2HG1 VAL A1856      23.663 115.345  -7.260  1.00 35.620          H  
ATOM  29559 3HG1 VAL A1856      23.033 116.342  -8.582  1.00 35.620          H  
ATOM  29560 1HG2 VAL A1856      22.948 119.001  -7.023  1.00 35.620          H  
ATOM  29561 2HG2 VAL A1856      21.613 118.401  -8.026  1.00 35.620          H  
ATOM  29562 3HG2 VAL A1856      21.330 118.818  -6.324  1.00 35.620          H  
ATOM  29563  N   LEU A1857      18.959 116.863  -5.644  1.00 20.770          N  
ATOM  29564  CA  LEU A1857      18.161 117.506  -4.600  1.00 20.650          C  
ATOM  29565  C   LEU A1857      17.256 116.576  -3.789  1.00 20.540          C  
ATOM  29566  O   LEU A1857      16.271 117.022  -3.206  1.00 20.400          O  
ATOM  29567  CB  LEU A1857      17.321 118.616  -5.239  1.00 28.960          C  
ATOM  29568  CG  LEU A1857      18.115 119.738  -5.986  1.00 28.960          C  
ATOM  29569  CD1 LEU A1857      17.123 120.688  -6.615  1.00 28.960          C  
ATOM  29570  CD2 LEU A1857      19.053 120.489  -5.027  1.00 28.960          C  
ATOM  29571  H   LEU A1857      18.508 116.690  -6.542  1.00 24.920          H  
ATOM  29572  HA  LEU A1857      18.845 117.958  -3.890  1.00 24.780          H  
ATOM  29573 1HB  LEU A1857      16.641 118.168  -5.952  1.00 34.750          H  
ATOM  29574 2HB  LEU A1857      16.729 119.095  -4.459  1.00 34.750          H  
ATOM  29575  HG  LEU A1857      18.704 119.291  -6.784  1.00 34.750          H  
ATOM  29576 1HD1 LEU A1857      17.658 121.465  -7.161  1.00 34.750          H  
ATOM  29577 2HD1 LEU A1857      16.479 120.141  -7.303  1.00 34.750          H  
ATOM  29578 3HD1 LEU A1857      16.515 121.146  -5.836  1.00 34.750          H  
ATOM  29579 1HD2 LEU A1857      19.583 121.265  -5.579  1.00 34.750          H  
ATOM  29580 2HD2 LEU A1857      18.468 120.949  -4.230  1.00 34.750          H  
ATOM  29581 3HD2 LEU A1857      19.782 119.813  -4.592  1.00 34.750          H  
ATOM  29582  N   ASN A1858      17.588 115.289  -3.742  1.00 20.670          N  
ATOM  29583  CA  ASN A1858      16.822 114.301  -2.979  1.00 20.640          C  
ATOM  29584  C   ASN A1858      17.454 113.967  -1.620  1.00 20.640          C  
ATOM  29585  O   ASN A1858      17.121 112.950  -1.011  1.00 21.200          O  
ATOM  29586  CB  ASN A1858      16.655 113.022  -3.780  1.00 28.910          C  
ATOM  29587  CG  ASN A1858      15.745 113.157  -4.963  1.00 28.910          C  
ATOM  29588  OD1 ASN A1858      14.705 113.827  -4.906  1.00 28.910          O  
ATOM  29589  ND2 ASN A1858      16.111 112.515  -6.044  1.00 28.910          N  
ATOM  29590  H   ASN A1858      18.403 114.980  -4.255  1.00 24.800          H  
ATOM  29591  HA  ASN A1858      15.832 114.714  -2.778  1.00 24.770          H  
ATOM  29592 1HB  ASN A1858      17.633 112.689  -4.128  1.00 34.690          H  
ATOM  29593 2HB  ASN A1858      16.259 112.240  -3.133  1.00 34.690          H  
ATOM  29594 1HD2 ASN A1858      15.542 112.553  -6.863  1.00 34.690          H  
ATOM  29595 2HD2 ASN A1858      16.956 111.977  -6.048  1.00 34.690          H  
ATOM  29596  N   LYS A1859      18.383 114.799  -1.147  1.00 20.110          N  
ATOM  29597  CA  LYS A1859      19.080 114.512   0.102  1.00 20.150          C  
ATOM  29598  C   LYS A1859      18.428 115.020   1.392  1.00 20.570          C  
ATOM  29599  O   LYS A1859      18.829 114.590   2.476  1.00 20.410          O  
ATOM  29600  CB  LYS A1859      20.500 115.069   0.026  1.00 28.190          C  
ATOM  29601  CG  LYS A1859      21.390 114.384  -1.008  1.00 28.190          C  
ATOM  29602  CD  LYS A1859      22.797 114.983  -1.012  1.00 28.190          C  
ATOM  29603  CE  LYS A1859      23.701 114.294  -2.034  1.00 28.190          C  
ATOM  29604  NZ  LYS A1859      25.070 114.895  -2.061  1.00 28.190          N  
ATOM  29605  H   LYS A1859      18.619 115.640  -1.654  1.00 24.130          H  
ATOM  29606  HA  LYS A1859      19.152 113.428   0.192  1.00 24.180          H  
ATOM  29607 1HB  LYS A1859      20.459 116.131  -0.216  1.00 33.830          H  
ATOM  29608 2HB  LYS A1859      20.978 114.973   1.001  1.00 33.830          H  
ATOM  29609 1HG  LYS A1859      21.449 113.320  -0.783  1.00 33.830          H  
ATOM  29610 2HG  LYS A1859      20.949 114.505  -1.999  1.00 33.830          H  
ATOM  29611 1HD  LYS A1859      22.736 116.045  -1.255  1.00 33.830          H  
ATOM  29612 2HD  LYS A1859      23.238 114.878  -0.021  1.00 33.830          H  
ATOM  29613 1HE  LYS A1859      23.784 113.238  -1.782  1.00 33.830          H  
ATOM  29614 2HE  LYS A1859      23.255 114.389  -3.025  1.00 33.830          H  
ATOM  29615 1HZ  LYS A1859      25.638 114.416  -2.747  1.00 33.830          H  
ATOM  29616 2HZ  LYS A1859      25.000 115.874  -2.307  1.00 33.830          H  
ATOM  29617 3HZ  LYS A1859      25.500 114.806  -1.151  1.00 33.830          H  
ATOM  29618  N   MET A1860      17.458 115.940   1.325  1.00 21.190          N  
ATOM  29619  CA  MET A1860      16.916 116.431   2.582  1.00 21.760          C  
ATOM  29620  C   MET A1860      15.451 116.856   2.595  1.00 21.770          C  
ATOM  29621  O   MET A1860      14.985 117.634   1.761  1.00 22.300          O  
ATOM  29622  CB  MET A1860      17.754 117.624   3.059  1.00 30.240          C  
ATOM  29623  CG  MET A1860      17.263 118.244   4.364  1.00 30.240          C  
ATOM  29624  SD  MET A1860      18.264 119.571   4.974  1.00 30.240          S  
ATOM  29625  CE  MET A1860      17.276 119.938   6.414  1.00 30.240          C  
ATOM  29626  H   MET A1860      17.114 116.300   0.446  1.00 25.430          H  
ATOM  29627  HA  MET A1860      17.007 115.628   3.313  1.00 26.110          H  
ATOM  29628 1HB  MET A1860      18.786 117.306   3.204  1.00 36.280          H  
ATOM  29629 2HB  MET A1860      17.753 118.400   2.292  1.00 36.280          H  
ATOM  29630 1HG  MET A1860      16.257 118.641   4.234  1.00 36.280          H  
ATOM  29631 2HG  MET A1860      17.234 117.473   5.128  1.00 36.280          H  
ATOM  29632 1HE  MET A1860      17.718 120.765   6.965  1.00 36.280          H  
ATOM  29633 2HE  MET A1860      16.267 120.203   6.112  1.00 36.280          H  
ATOM  29634 3HE  MET A1860      17.242 119.061   7.055  1.00 36.280          H  
ATOM  29635  N   ASP A1861      14.791 116.420   3.668  1.00 21.260          N  
ATOM  29636  CA  ASP A1861      13.447 116.761   4.089  1.00 21.360          C  
ATOM  29637  C   ASP A1861      13.379 116.892   5.630  1.00 20.890          C  
ATOM  29638  O   ASP A1861      12.308 117.082   6.218  1.00 20.330          O  
ATOM  29639  CB  ASP A1861      12.487 115.696   3.552  1.00 29.860          C  
ATOM  29640  CG  ASP A1861      12.863 114.262   4.028  1.00 29.860          C  
ATOM  29641  OD1 ASP A1861      13.885 114.112   4.702  1.00 29.860          O  
ATOM  29642  OD2 ASP A1861      12.161 113.340   3.707  1.00 29.860          O  
ATOM  29643  H   ASP A1861      15.251 115.710   4.230  1.00 25.510          H  
ATOM  29644  HA  ASP A1861      13.179 117.723   3.651  1.00 25.630          H  
ATOM  29645 1HB  ASP A1861      11.471 115.922   3.880  1.00 35.840          H  
ATOM  29646 2HB  ASP A1861      12.491 115.719   2.460  1.00 35.840          H  
ATOM  29647  N   LYS A1862      14.543 116.882   6.297  1.00 21.230          N  
ATOM  29648  CA  LYS A1862      14.594 116.951   7.767  1.00 20.980          C  
ATOM  29649  C   LYS A1862      14.505 118.383   8.257  1.00 20.380          C  
ATOM  29650  O   LYS A1862      15.460 118.953   8.781  1.00 20.170          O  
ATOM  29651  CB  LYS A1862      15.860 116.276   8.332  1.00 29.470          C  
ATOM  29652  CG  LYS A1862      15.717 114.747   8.574  1.00 29.470          C  
ATOM  29653  CD  LYS A1862      15.904 113.964   7.288  1.00 29.470          C  
ATOM  29654  CE  LYS A1862      15.445 112.514   7.387  1.00 29.470          C  
ATOM  29655  NZ  LYS A1862      15.344 111.924   6.024  1.00 29.470          N  
ATOM  29656  H   LYS A1862      15.393 116.776   5.772  1.00 25.480          H  
ATOM  29657  HA  LYS A1862      13.730 116.419   8.163  1.00 25.180          H  
ATOM  29658 1HB  LYS A1862      16.694 116.438   7.650  1.00 35.370          H  
ATOM  29659 2HB  LYS A1862      16.124 116.735   9.285  1.00 35.370          H  
ATOM  29660 1HG  LYS A1862      16.462 114.425   9.299  1.00 35.370          H  
ATOM  29661 2HG  LYS A1862      14.728 114.534   8.981  1.00 35.370          H  
ATOM  29662 1HD  LYS A1862      15.350 114.417   6.502  1.00 35.370          H  
ATOM  29663 2HD  LYS A1862      16.957 113.974   7.007  1.00 35.370          H  
ATOM  29664 1HE  LYS A1862      16.145 111.929   7.978  1.00 35.370          H  
ATOM  29665 2HE  LYS A1862      14.463 112.477   7.859  1.00 35.370          H  
ATOM  29666 1HZ  LYS A1862      15.018 110.958   6.069  1.00 35.370          H  
ATOM  29667 2HZ  LYS A1862      14.665 112.521   5.480  1.00 35.370          H  
ATOM  29668 3HZ  LYS A1862      16.239 111.951   5.569  1.00 35.370          H  
ATOM  29669  N   LYS A1863      13.318 118.937   8.093  1.00 20.210          N  
ATOM  29670  CA  LYS A1863      13.041 120.333   8.387  1.00 19.760          C  
ATOM  29671  C   LYS A1863      12.217 120.592   9.651  1.00 19.090          C  
ATOM  29672  O   LYS A1863      12.015 121.748  10.026  1.00 18.900          O  
ATOM  29673  CB  LYS A1863      12.369 120.936   7.160  1.00 27.840          C  
ATOM  29674  CG  LYS A1863      13.294 120.933   5.945  1.00 27.840          C  
ATOM  29675  CD  LYS A1863      12.644 121.492   4.704  1.00 27.840          C  
ATOM  29676  CE  LYS A1863      13.618 121.439   3.521  1.00 27.840          C  
ATOM  29677  NZ  LYS A1863      13.000 121.939   2.260  1.00 27.840          N  
ATOM  29678  H   LYS A1863      12.614 118.344   7.643  1.00 24.250          H  
ATOM  29679  HA  LYS A1863      13.997 120.837   8.524  1.00 23.710          H  
ATOM  29680 1HB  LYS A1863      11.485 120.354   6.909  1.00 33.410          H  
ATOM  29681 2HB  LYS A1863      12.051 121.956   7.371  1.00 33.410          H  
ATOM  29682 1HG  LYS A1863      14.176 121.527   6.178  1.00 33.410          H  
ATOM  29683 2HG  LYS A1863      13.616 119.916   5.738  1.00 33.410          H  
ATOM  29684 1HD  LYS A1863      11.754 120.907   4.465  1.00 33.410          H  
ATOM  29685 2HD  LYS A1863      12.346 122.526   4.881  1.00 33.410          H  
ATOM  29686 1HE  LYS A1863      14.491 122.047   3.752  1.00 33.410          H  
ATOM  29687 2HE  LYS A1863      13.940 120.403   3.371  1.00 33.410          H  
ATOM  29688 1HZ  LYS A1863      13.677 121.883   1.511  1.00 33.410          H  
ATOM  29689 2HZ  LYS A1863      12.198 121.370   2.029  1.00 33.410          H  
ATOM  29690 3HZ  LYS A1863      12.709 122.899   2.380  1.00 33.410          H  
ATOM  29691  N   TYR A1864      11.713 119.543  10.307  1.00 18.830          N  
ATOM  29692  CA  TYR A1864      10.858 119.780  11.466  1.00 18.330          C  
ATOM  29693  C   TYR A1864      11.322 119.051  12.719  1.00 18.270          C  
ATOM  29694  O   TYR A1864      11.408 117.822  12.761  1.00 17.590          O  
ATOM  29695  CB  TYR A1864       9.424 119.384  11.123  1.00 25.860          C  
ATOM  29696  CG  TYR A1864       8.887 120.175   9.951  1.00 25.860          C  
ATOM  29697  CD1 TYR A1864       9.020 119.673   8.661  1.00 25.860          C  
ATOM  29698  CD2 TYR A1864       8.297 121.408  10.154  1.00 25.860          C  
ATOM  29699  CE1 TYR A1864       8.561 120.400   7.588  1.00 25.860          C  
ATOM  29700  CE2 TYR A1864       7.838 122.135   9.077  1.00 25.860          C  
ATOM  29701  CZ  TYR A1864       7.970 121.633   7.798  1.00 25.860          C  
ATOM  29702  OH  TYR A1864       7.514 122.360   6.722  1.00 25.860          O  
ATOM  29703  H   TYR A1864      11.902 118.605   9.990  1.00 22.600          H  
ATOM  29704  HA  TYR A1864      10.873 120.845  11.694  1.00 22.000          H  
ATOM  29705 1HB  TYR A1864       9.381 118.323  10.875  1.00 31.030          H  
ATOM  29706 2HB  TYR A1864       8.777 119.554  11.982  1.00 31.030          H  
ATOM  29707  HD1 TYR A1864       9.492 118.706   8.498  1.00 31.030          H  
ATOM  29708  HD2 TYR A1864       8.199 121.808  11.162  1.00 31.030          H  
ATOM  29709  HE1 TYR A1864       8.669 120.005   6.578  1.00 31.030          H  
ATOM  29710  HE2 TYR A1864       7.375 123.107   9.235  1.00 31.030          H  
ATOM  29711  HH  TYR A1864       7.129 123.184   7.032  1.00 31.030          H  
ATOM  29712  N   SER A1865      11.533 119.825  13.786  1.00 19.130          N  
ATOM  29713  CA  SER A1865      12.014 119.318  15.077  1.00 19.260          C  
ATOM  29714  C   SER A1865      11.048 118.341  15.732  1.00 18.930          C  
ATOM  29715  O   SER A1865      11.438 117.479  16.519  1.00 18.830          O  
ATOM  29716  CB  SER A1865      12.256 120.481  16.010  1.00 26.910          C  
ATOM  29717  OG  SER A1865      11.047 121.117  16.328  1.00 26.910          O  
ATOM  29718  H   SER A1865      11.402 120.823  13.677  1.00 22.960          H  
ATOM  29719  HA  SER A1865      12.960 118.801  14.908  1.00 23.110          H  
ATOM  29720 1HB  SER A1865      12.735 120.124  16.922  1.00 32.290          H  
ATOM  29721 2HB  SER A1865      12.933 121.192  15.540  1.00 32.290          H  
ATOM  29722  HG  SER A1865      11.275 121.832  16.935  1.00 32.290          H  
ATOM  29723  N   ALA A1866       9.786 118.403  15.323  1.00 18.790          N  
ATOM  29724  CA  ALA A1866       8.716 117.547  15.831  1.00 18.550          C  
ATOM  29725  C   ALA A1866       9.041 116.081  15.607  1.00 17.510          C  
ATOM  29726  O   ALA A1866       8.606 115.208  16.361  1.00 17.430          O  
ATOM  29727  CB  ALA A1866       7.406 117.882  15.142  1.00 26.070          C  
ATOM  29728  H   ALA A1866       9.566 119.127  14.657  1.00 22.550          H  
ATOM  29729  HA  ALA A1866       8.620 117.719  16.903  1.00 22.260          H  
ATOM  29730 1HB  ALA A1866       6.613 117.251  15.542  1.00 31.280          H  
ATOM  29731 2HB  ALA A1866       7.163 118.929  15.319  1.00 31.280          H  
ATOM  29732 3HB  ALA A1866       7.507 117.707  14.073  1.00 31.280          H  
ATOM  29733  N   HIS A1867       9.809 115.815  14.553  1.00 16.760          N  
ATOM  29734  CA  HIS A1867      10.216 114.489  14.141  1.00 15.810          C  
ATOM  29735  C   HIS A1867      10.867 113.750  15.302  1.00 15.800          C  
ATOM  29736  O   HIS A1867      10.669 112.548  15.492  1.00 15.280          O  
ATOM  29737  CB  HIS A1867      11.162 114.645  12.944  1.00 22.510          C  
ATOM  29738  CG  HIS A1867      11.723 113.404  12.362  1.00 22.510          C  
ATOM  29739  ND1 HIS A1867      10.955 112.464  11.707  1.00 22.510          N  
ATOM  29740  CD2 HIS A1867      12.999 112.980  12.278  1.00 22.510          C  
ATOM  29741  CE1 HIS A1867      11.742 111.498  11.273  1.00 22.510          C  
ATOM  29742  NE2 HIS A1867      12.988 111.803  11.597  1.00 22.510          N  
ATOM  29743  H   HIS A1867      10.172 116.599  14.001  1.00 20.110          H  
ATOM  29744  HA  HIS A1867       9.348 113.915  13.825  1.00 18.970          H  
ATOM  29745 1HB  HIS A1867      10.641 115.184  12.153  1.00 27.020          H  
ATOM  29746 2HB  HIS A1867      11.999 115.273  13.247  1.00 27.020          H  
ATOM  29747  HD1 HIS A1867      10.049 112.634  11.325  1.00 27.020          H  
ATOM  29748  HD2 HIS A1867      13.941 113.406  12.625  1.00 27.020          H  
ATOM  29749  HE1 HIS A1867      11.331 110.643  10.732  1.00 27.020          H  
ATOM  29750  N   LYS A1868      11.682 114.467  16.074  1.00 16.490          N  
ATOM  29751  CA  LYS A1868      12.441 113.932  17.190  1.00 16.680          C  
ATOM  29752  C   LYS A1868      11.615 113.165  18.216  1.00 16.890          C  
ATOM  29753  O   LYS A1868      12.098 112.183  18.776  1.00 16.740          O  
ATOM  29754  CB  LYS A1868      13.172 115.080  17.883  1.00 23.280          C  
ATOM  29755  CG  LYS A1868      14.068 114.698  19.047  1.00 23.280          C  
ATOM  29756  CD  LYS A1868      14.812 115.939  19.545  1.00 23.280          C  
ATOM  29757  CE  LYS A1868      15.783 115.644  20.682  1.00 23.280          C  
ATOM  29758  NZ  LYS A1868      16.428 116.906  21.173  1.00 23.280          N  
ATOM  29759  H   LYS A1868      11.774 115.471  15.897  1.00 19.790          H  
ATOM  29760  HA  LYS A1868      13.189 113.249  16.791  1.00 20.020          H  
ATOM  29761 1HB  LYS A1868      13.777 115.611  17.148  1.00 27.930          H  
ATOM  29762 2HB  LYS A1868      12.433 115.787  18.263  1.00 27.930          H  
ATOM  29763 1HG  LYS A1868      13.452 114.311  19.856  1.00 27.930          H  
ATOM  29764 2HG  LYS A1868      14.753 113.919  18.763  1.00 27.930          H  
ATOM  29765 1HD  LYS A1868      15.365 116.384  18.716  1.00 27.930          H  
ATOM  29766 2HD  LYS A1868      14.080 116.666  19.896  1.00 27.930          H  
ATOM  29767 1HE  LYS A1868      15.261 115.167  21.505  1.00 27.930          H  
ATOM  29768 2HE  LYS A1868      16.559 114.969  20.325  1.00 27.930          H  
ATOM  29769 1HZ  LYS A1868      17.082 116.706  21.923  1.00 27.930          H  
ATOM  29770 2HZ  LYS A1868      16.925 117.348  20.414  1.00 27.930          H  
ATOM  29771 3HZ  LYS A1868      15.714 117.533  21.515  1.00 27.930          H  
ATOM  29772  N   MET A1869      10.394 113.602  18.509  1.00 17.350          N  
ATOM  29773  CA  MET A1869       9.648 112.938  19.564  1.00 17.740          C  
ATOM  29774  C   MET A1869       8.545 112.005  19.093  1.00 17.010          C  
ATOM  29775  O   MET A1869       7.643 111.701  19.874  1.00 17.330          O  
ATOM  29776  CB  MET A1869       9.105 113.963  20.557  1.00 24.680          C  
ATOM  29777  CG  MET A1869      10.196 114.758  21.282  1.00 24.680          C  
ATOM  29778  SD  MET A1869      11.300 113.693  22.257  1.00 24.680          S  
ATOM  29779  CE  MET A1869      12.529 114.865  22.823  1.00 24.680          C  
ATOM  29780  H   MET A1869       9.965 114.378  17.995  1.00 20.820          H  
ATOM  29781  HA  MET A1869      10.346 112.314  20.115  1.00 21.290          H  
ATOM  29782 1HB  MET A1869       8.462 114.669  20.032  1.00 29.620          H  
ATOM  29783 2HB  MET A1869       8.498 113.460  21.309  1.00 29.620          H  
ATOM  29784 1HG  MET A1869      10.796 115.296  20.548  1.00 29.620          H  
ATOM  29785 2HG  MET A1869       9.738 115.484  21.950  1.00 29.620          H  
ATOM  29786 1HE  MET A1869      13.293 114.347  23.398  1.00 29.620          H  
ATOM  29787 2HE  MET A1869      12.984 115.342  21.977  1.00 29.620          H  
ATOM  29788 3HE  MET A1869      12.055 115.618  23.450  1.00 29.620          H  
ATOM  29789  N   LYS A1870       8.599 111.516  17.855  1.00 16.130          N  
ATOM  29790  CA  LYS A1870       7.499 110.656  17.446  1.00 15.550          C  
ATOM  29791  C   LYS A1870       7.591 109.150  17.787  1.00 15.170          C  
ATOM  29792  O   LYS A1870       6.706 108.646  18.476  1.00 15.400          O  
ATOM  29793  CB  LYS A1870       7.256 110.834  15.948  1.00 22.000          C  
ATOM  29794  CG  LYS A1870       6.666 112.202  15.598  1.00 22.000          C  
ATOM  29795  CD  LYS A1870       6.429 112.359  14.105  1.00 22.000          C  
ATOM  29796  CE  LYS A1870       5.880 113.743  13.777  1.00 22.000          C  
ATOM  29797  NZ  LYS A1870       5.648 113.915  12.312  1.00 22.000          N  
ATOM  29798  H   LYS A1870       9.353 111.783  17.209  1.00 19.360          H  
ATOM  29799  HA  LYS A1870       6.606 111.026  17.946  1.00 18.660          H  
ATOM  29800 1HB  LYS A1870       8.204 110.721  15.407  1.00 26.400          H  
ATOM  29801 2HB  LYS A1870       6.576 110.067  15.590  1.00 26.400          H  
ATOM  29802 1HG  LYS A1870       5.724 112.334  16.128  1.00 26.400          H  
ATOM  29803 2HG  LYS A1870       7.358 112.976  15.928  1.00 26.400          H  
ATOM  29804 1HD  LYS A1870       7.373 112.217  13.577  1.00 26.400          H  
ATOM  29805 2HD  LYS A1870       5.722 111.602  13.762  1.00 26.400          H  
ATOM  29806 1HE  LYS A1870       4.940 113.890  14.305  1.00 26.400          H  
ATOM  29807 2HE  LYS A1870       6.597 114.498  14.114  1.00 26.400          H  
ATOM  29808 1HZ  LYS A1870       5.287 114.843  12.135  1.00 26.400          H  
ATOM  29809 2HZ  LYS A1870       6.517 113.792  11.814  1.00 26.400          H  
ATOM  29810 3HZ  LYS A1870       4.978 113.228  11.993  1.00 26.400          H  
ATOM  29811  N   CYS A1871       8.612 108.412  17.322  1.00 14.700          N  
ATOM  29812  CA  CYS A1871       8.560 106.953  17.527  1.00 14.330          C  
ATOM  29813  C   CYS A1871       9.743 106.125  18.143  1.00 14.850          C  
ATOM  29814  O   CYS A1871       9.831 104.955  17.805  1.00 14.800          O  
ATOM  29815  CB  CYS A1871       8.253 106.364  16.164  1.00 20.210          C  
ATOM  29816  SG  CYS A1871       6.731 106.956  15.432  1.00 20.210          S  
ATOM  29817  H   CYS A1871       9.338 108.828  16.741  1.00 17.640          H  
ATOM  29818  HA  CYS A1871       7.700 106.759  18.165  1.00 17.200          H  
ATOM  29819 1HB  CYS A1871       9.061 106.598  15.485  1.00 24.250          H  
ATOM  29820 2HB  CYS A1871       8.171 105.318  16.240  1.00 24.250          H  
ATOM  29821  HG  CYS A1871       7.090 108.239  15.464  1.00 24.250          H  
ATOM  29822  N   THR A1872      10.600 106.628  19.053  1.00 15.440          N  
ATOM  29823  CA  THR A1872      11.782 105.803  19.497  1.00 15.970          C  
ATOM  29824  C   THR A1872      11.606 104.647  20.542  1.00 16.340          C  
ATOM  29825  O   THR A1872      10.604 104.594  21.259  1.00 16.850          O  
ATOM  29826  CB  THR A1872      12.876 106.741  20.044  1.00 22.150          C  
ATOM  29827  OG1 THR A1872      12.391 107.456  21.185  1.00 22.150          O  
ATOM  29828  CG2 THR A1872      13.236 107.710  19.005  1.00 22.150          C  
ATOM  29829  H   THR A1872      10.488 107.568  19.409  1.00 18.530          H  
ATOM  29830  HA  THR A1872      12.185 105.340  18.593  1.00 19.160          H  
ATOM  29831  HB  THR A1872      13.743 106.167  20.332  1.00 26.580          H  
ATOM  29832  HG1 THR A1872      13.141 107.965  21.593  1.00 26.580          H  
ATOM  29833 1HG2 THR A1872      14.010 108.386  19.382  1.00 26.580          H  
ATOM  29834 2HG2 THR A1872      13.599 107.205  18.117  1.00 26.580          H  
ATOM  29835 3HG2 THR A1872      12.355 108.269  18.770  1.00 26.580          H  
ATOM  29836  N   GLU A1873      12.668 103.755  20.584  1.00 16.200          N  
ATOM  29837  CA  GLU A1873      12.930 102.501  21.393  1.00 16.490          C  
ATOM  29838  C   GLU A1873      14.466 102.164  21.804  1.00 16.220          C  
ATOM  29839  O   GLU A1873      15.383 102.607  21.116  1.00 16.030          O  
ATOM  29840  CB  GLU A1873      12.375 101.300  20.609  1.00 22.970          C  
ATOM  29841  CG  GLU A1873      10.862 101.265  20.544  1.00 22.970          C  
ATOM  29842  CD  GLU A1873      10.343 100.941  21.845  1.00 22.970          C  
ATOM  29843  OE1 GLU A1873      11.012 100.187  22.504  1.00 22.970          O  
ATOM  29844  OE2 GLU A1873       9.346 101.456  22.259  1.00 22.970          O  
ATOM  29845  H   GLU A1873      13.390 103.996  19.932  1.00 19.440          H  
ATOM  29846  HA  GLU A1873      12.316 102.583  22.245  1.00 19.790          H  
ATOM  29847 1HB  GLU A1873      12.735 101.329  19.588  1.00 27.560          H  
ATOM  29848 2HB  GLU A1873      12.743 100.378  21.047  1.00 27.560          H  
ATOM  29849 1HG  GLU A1873      10.455 102.202  20.203  1.00 27.560          H  
ATOM  29850 2HG  GLU A1873      10.549 100.508  19.853  1.00 27.560          H  
ATOM  29851  N   VAL A1874      14.752 101.431  22.951  1.00 16.280          N  
ATOM  29852  CA  VAL A1874      16.129 100.883  23.350  1.00 16.100          C  
ATOM  29853  C   VAL A1874      16.190 100.122  24.756  1.00 16.680          C  
ATOM  29854  O   VAL A1874      15.619 100.640  25.700  1.00 17.150          O  
ATOM  29855  CB  VAL A1874      17.195 101.987  23.298  1.00 22.610          C  
ATOM  29856  CG1 VAL A1874      16.830 103.096  24.272  1.00 22.610          C  
ATOM  29857  CG2 VAL A1874      18.559 101.350  23.532  1.00 22.610          C  
ATOM  29858  H   VAL A1874      13.968 101.174  23.533  1.00 19.540          H  
ATOM  29859  HA  VAL A1874      16.438 100.187  22.597  1.00 19.320          H  
ATOM  29860  HB  VAL A1874      17.242 102.416  22.332  1.00 27.130          H  
ATOM  29861 1HG1 VAL A1874      17.576 103.874  24.213  1.00 27.130          H  
ATOM  29862 2HG1 VAL A1874      15.864 103.509  24.005  1.00 27.130          H  
ATOM  29863 3HG1 VAL A1874      16.782 102.723  25.279  1.00 27.130          H  
ATOM  29864 1HG2 VAL A1874      19.331 102.099  23.467  1.00 27.130          H  
ATOM  29865 2HG2 VAL A1874      18.610 100.886  24.494  1.00 27.130          H  
ATOM  29866 3HG2 VAL A1874      18.727 100.597  22.767  1.00 27.130          H  
ATOM  29867  N   TYR A1875      16.921  98.963  24.960  1.00 16.740          N  
ATOM  29868  CA  TYR A1875      16.934  98.361  26.355  1.00 17.350          C  
ATOM  29869  C   TYR A1875      17.786  97.127  26.819  1.00 18.010          C  
ATOM  29870  O   TYR A1875      17.858  96.123  26.104  1.00 17.720          O  
ATOM  29871  CB  TYR A1875      15.543  97.926  26.694  1.00 24.050          C  
ATOM  29872  CG  TYR A1875      15.453  97.089  27.911  1.00 24.050          C  
ATOM  29873  CD1 TYR A1875      15.476  97.645  29.153  1.00 24.050          C  
ATOM  29874  CD2 TYR A1875      15.285  95.741  27.764  1.00 24.050          C  
ATOM  29875  CE1 TYR A1875      15.269  96.878  30.217  1.00 24.050          C  
ATOM  29876  CE2 TYR A1875      15.111  94.978  28.825  1.00 24.050          C  
ATOM  29877  CZ  TYR A1875      15.074  95.513  30.049  1.00 24.050          C  
ATOM  29878  OH  TYR A1875      14.828  94.703  31.126  1.00 24.050          O  
ATOM  29879  H   TYR A1875      17.426  98.525  24.204  1.00 20.090          H  
ATOM  29880  HA  TYR A1875      17.222  99.174  27.022  1.00 20.820          H  
ATOM  29881 1HB  TYR A1875      14.889  98.768  26.849  1.00 28.860          H  
ATOM  29882 2HB  TYR A1875      15.148  97.352  25.869  1.00 28.860          H  
ATOM  29883  HD1 TYR A1875      15.618  98.701  29.269  1.00 28.860          H  
ATOM  29884  HD2 TYR A1875      15.273  95.298  26.767  1.00 28.860          H  
ATOM  29885  HE1 TYR A1875      15.238  97.339  31.201  1.00 28.860          H  
ATOM  29886  HE2 TYR A1875      14.975  93.950  28.691  1.00 28.860          H  
ATOM  29887  HH  TYR A1875      14.787  95.241  31.920  1.00 28.860          H  
ATOM  29888  N   LEU A1876      18.297  97.191  28.105  1.00 18.990          N  
ATOM  29889  CA  LEU A1876      18.914  96.097  28.948  1.00 19.790          C  
ATOM  29890  C   LEU A1876      18.627  96.308  30.520  1.00 20.330          C  
ATOM  29891  O   LEU A1876      18.326  97.437  30.884  1.00 20.500          O  
ATOM  29892  CB  LEU A1876      20.401  96.067  28.628  1.00 27.390          C  
ATOM  29893  CG  LEU A1876      20.776  95.729  27.165  1.00 27.390          C  
ATOM  29894  CD1 LEU A1876      22.162  96.026  27.003  1.00 27.390          C  
ATOM  29895  CD2 LEU A1876      20.444  94.287  26.853  1.00 27.390          C  
ATOM  29896  H   LEU A1876      18.259  98.114  28.530  1.00 22.790          H  
ATOM  29897  HA  LEU A1876      18.458  95.151  28.668  1.00 23.750          H  
ATOM  29898 1HB  LEU A1876      20.800  97.041  28.798  1.00 32.860          H  
ATOM  29899 2HB  LEU A1876      20.905  95.367  29.294  1.00 32.860          H  
ATOM  29900  HG  LEU A1876      20.267  96.364  26.479  1.00 32.860          H  
ATOM  29901 1HD1 LEU A1876      22.474  95.821  25.979  1.00 32.860          H  
ATOM  29902 2HD1 LEU A1876      22.295  97.079  27.225  1.00 32.860          H  
ATOM  29903 3HD1 LEU A1876      22.734  95.439  27.690  1.00 32.860          H  
ATOM  29904 1HD2 LEU A1876      20.731  94.065  25.829  1.00 32.860          H  
ATOM  29905 2HD2 LEU A1876      20.970  93.633  27.535  1.00 32.860          H  
ATOM  29906 3HD2 LEU A1876      19.381  94.130  26.951  1.00 32.860          H  
ATOM  29907  N   GLU A1877      18.718  95.280  31.467  1.00 20.630          N  
ATOM  29908  CA  GLU A1877      18.439  95.603  32.938  1.00 21.180          C  
ATOM  29909  C   GLU A1877      19.116  94.750  34.114  1.00 21.150          C  
ATOM  29910  O   GLU A1877      19.792  93.742  33.874  1.00 21.230          O  
ATOM  29911  CB  GLU A1877      16.903  95.527  33.076  1.00 29.430          C  
ATOM  29912  CG  GLU A1877      16.135  95.965  34.356  1.00 29.430          C  
ATOM  29913  CD  GLU A1877      16.343  97.400  34.685  1.00 29.430          C  
ATOM  29914  OE1 GLU A1877      17.411  97.655  35.143  1.00 29.430          O  
ATOM  29915  OE2 GLU A1877      15.474  98.223  34.501  1.00 29.430          O  
ATOM  29916  H   GLU A1877      18.966  94.340  31.195  1.00 24.760          H  
ATOM  29917  HA  GLU A1877      18.747  96.639  33.095  1.00 25.420          H  
ATOM  29918 1HB  GLU A1877      16.532  96.137  32.352  1.00 35.320          H  
ATOM  29919 2HB  GLU A1877      16.591  94.509  32.855  1.00 35.320          H  
ATOM  29920 1HG  GLU A1877      15.084  95.855  34.116  1.00 35.320          H  
ATOM  29921 2HG  GLU A1877      16.304  95.318  35.205  1.00 35.320          H  
ATOM  29922  N   HIS A1878      18.822  95.218  35.379  1.00 21.080          N  
ATOM  29923  CA  HIS A1878      19.129  94.957  36.853  1.00 21.170          C  
ATOM  29924  C   HIS A1878      18.799  93.659  37.690  1.00 21.750          C  
ATOM  29925  O   HIS A1878      17.808  92.963  37.440  1.00 21.730          O  
ATOM  29926  CB  HIS A1878      18.445  96.133  37.586  1.00 29.600          C  
ATOM  29927  CG  HIS A1878      18.610  96.252  39.065  1.00 29.600          C  
ATOM  29928  ND1 HIS A1878      17.841  95.535  39.958  1.00 29.600          N  
ATOM  29929  CD2 HIS A1878      19.428  97.026  39.811  1.00 29.600          C  
ATOM  29930  CE1 HIS A1878      18.185  95.861  41.188  1.00 29.600          C  
ATOM  29931  NE2 HIS A1878      19.145  96.761  41.126  1.00 29.600          N  
ATOM  29932  H   HIS A1878      18.259  96.068  35.310  1.00 25.300          H  
ATOM  29933  HA  HIS A1878      20.206  95.097  36.963  1.00 25.400          H  
ATOM  29934 1HB  HIS A1878      18.809  97.063  37.152  1.00 35.520          H  
ATOM  29935 2HB  HIS A1878      17.375  96.095  37.383  1.00 35.520          H  
ATOM  29936  HD2 HIS A1878      20.172  97.729  39.435  1.00 35.520          H  
ATOM  29937  HE1 HIS A1878      17.753  95.454  42.096  1.00 35.520          H  
ATOM  29938  HE2 HIS A1878      19.600  97.186  41.919  1.00 35.520          H  
ATOM  29939  N   VAL A1879      19.694  93.352  38.703  1.00 22.340          N  
ATOM  29940  CA  VAL A1879      19.526  92.263  39.731  1.00 22.970          C  
ATOM  29941  C   VAL A1879      19.772  92.780  41.189  1.00 23.830          C  
ATOM  29942  O   VAL A1879      20.416  93.812  41.380  1.00 23.730          O  
ATOM  29943  CB  VAL A1879      20.499  91.084  39.508  1.00 31.910          C  
ATOM  29944  CG1 VAL A1879      20.282  90.497  38.121  1.00 31.910          C  
ATOM  29945  CG2 VAL A1879      21.935  91.536  39.757  1.00 31.910          C  
ATOM  29946  H   VAL A1879      20.501  93.953  38.799  1.00 26.810          H  
ATOM  29947  HA  VAL A1879      18.503  91.893  39.666  1.00 27.560          H  
ATOM  29948  HB  VAL A1879      20.265  90.290  40.217  1.00 38.290          H  
ATOM  29949 1HG1 VAL A1879      20.946  89.644  37.973  1.00 38.290          H  
ATOM  29950 2HG1 VAL A1879      19.245  90.174  38.029  1.00 38.290          H  
ATOM  29951 3HG1 VAL A1879      20.484  91.240  37.374  1.00 38.290          H  
ATOM  29952 1HG2 VAL A1879      22.609  90.693  39.611  1.00 38.290          H  
ATOM  29953 2HG2 VAL A1879      22.179  92.322  39.078  1.00 38.290          H  
ATOM  29954 3HG2 VAL A1879      22.056  91.901  40.776  1.00 38.290          H  
ATOM  29955  N   GLU A1880      19.350  91.999  42.215  1.00 24.670          N  
ATOM  29956  CA  GLU A1880      19.530  92.344  43.655  1.00 25.520          C  
ATOM  29957  C   GLU A1880      20.627  91.589  44.469  1.00 25.590          C  
ATOM  29958  O   GLU A1880      20.992  90.456  44.145  1.00 25.690          O  
ATOM  29959  CB  GLU A1880      18.198  92.159  44.382  1.00 35.390          C  
ATOM  29960  CG  GLU A1880      17.089  93.092  43.915  1.00 35.390          C  
ATOM  29961  CD  GLU A1880      15.798  92.895  44.669  1.00 35.390          C  
ATOM  29962  OE1 GLU A1880      15.739  91.996  45.472  1.00 35.390          O  
ATOM  29963  OE2 GLU A1880      14.879  93.647  44.445  1.00 35.390          O  
ATOM  29964  H   GLU A1880      18.852  91.150  41.990  1.00 29.600          H  
ATOM  29965  HA  GLU A1880      19.782  93.405  43.695  1.00 30.620          H  
ATOM  29966 1HB  GLU A1880      17.853  91.133  44.248  1.00 42.470          H  
ATOM  29967 2HB  GLU A1880      18.341  92.317  45.451  1.00 42.470          H  
ATOM  29968 1HG  GLU A1880      17.422  94.117  44.056  1.00 42.470          H  
ATOM  29969 2HG  GLU A1880      16.916  92.939  42.849  1.00 42.470          H  
ATOM  29970  N   GLU A1881      21.084  92.253  45.573  1.00 25.570          N  
ATOM  29971  CA  GLU A1881      22.110  91.825  46.565  1.00 25.750          C  
ATOM  29972  C   GLU A1881      21.908  92.533  47.937  1.00 25.840          C  
ATOM  29973  O   GLU A1881      21.202  93.540  48.013  1.00 25.900          O  
ATOM  29974  CB  GLU A1881      23.503  92.086  46.003  1.00 35.980          C  
ATOM  29975  CG  GLU A1881      24.723  91.618  46.855  1.00 35.980          C  
ATOM  29976  CD  GLU A1881      24.712  90.143  47.212  1.00 35.980          C  
ATOM  29977  OE1 GLU A1881      25.419  89.376  46.605  1.00 35.980          O  
ATOM  29978  OE2 GLU A1881      23.974  89.802  48.109  1.00 35.980          O  
ATOM  29979  H   GLU A1881      20.682  93.168  45.729  1.00 30.680          H  
ATOM  29980  HA  GLU A1881      22.003  90.750  46.727  1.00 30.900          H  
ATOM  29981 1HB  GLU A1881      23.541  91.588  45.084  1.00 43.170          H  
ATOM  29982 2HB  GLU A1881      23.621  93.151  45.803  1.00 43.170          H  
ATOM  29983 1HG  GLU A1881      25.618  91.805  46.263  1.00 43.170          H  
ATOM  29984 2HG  GLU A1881      24.813  92.223  47.758  1.00 43.170          H  
ATOM  29985  N   GLN A1882      22.486  91.970  49.014  1.00 25.900          N  
ATOM  29986  CA  GLN A1882      22.401  92.477  50.403  1.00 26.060          C  
ATOM  29987  C   GLN A1882      23.367  93.621  50.783  1.00 26.410          C  
ATOM  29988  O   GLN A1882      24.380  93.851  50.128  1.00 26.030          O  
ATOM  29989  CB  GLN A1882      22.613  91.315  51.377  1.00 36.420          C  
ATOM  29990  CG  GLN A1882      21.567  90.238  51.255  1.00 36.420          C  
ATOM  29991  CD  GLN A1882      20.204  90.770  51.561  1.00 36.420          C  
ATOM  29992  OE1 GLN A1882      19.994  91.365  52.621  1.00 36.420          O  
ATOM  29993  NE2 GLN A1882      19.271  90.580  50.642  1.00 36.420          N  
ATOM  29994  H   GLN A1882      23.044  91.130  48.832  1.00 31.080          H  
ATOM  29995  HA  GLN A1882      21.394  92.864  50.546  1.00 31.270          H  
ATOM  29996 1HB  GLN A1882      23.583  90.859  51.185  1.00 43.700          H  
ATOM  29997 2HB  GLN A1882      22.614  91.682  52.402  1.00 43.700          H  
ATOM  29998 1HG  GLN A1882      21.569  89.856  50.233  1.00 43.700          H  
ATOM  29999 2HG  GLN A1882      21.793  89.435  51.956  1.00 43.700          H  
ATOM  30000 1HE2 GLN A1882      18.340  90.921  50.792  1.00 43.700          H  
ATOM  30001 2HE2 GLN A1882      19.493  90.096  49.793  1.00 43.700          H  
ATOM  30002  N   LEU A1883      23.027  94.338  51.869  1.00 27.180          N  
ATOM  30003  CA  LEU A1883      23.803  95.491  52.367  1.00 27.610          C  
ATOM  30004  C   LEU A1883      24.759  95.241  53.547  1.00 28.220          C  
ATOM  30005  O   LEU A1883      25.260  96.182  54.170  1.00 28.390          O  
ATOM  30006  CB  LEU A1883      22.837  96.605  52.754  1.00 38.480          C  
ATOM  30007  CG  LEU A1883      21.910  97.159  51.631  1.00 38.480          C  
ATOM  30008  CD1 LEU A1883      21.021  98.228  52.238  1.00 38.480          C  
ATOM  30009  CD2 LEU A1883      22.729  97.725  50.460  1.00 38.480          C  
ATOM  30010  H   LEU A1883      22.175  94.089  52.361  1.00 32.620          H  
ATOM  30011  HA  LEU A1883      24.427  95.836  51.547  1.00 33.130          H  
ATOM  30012 1HB  LEU A1883      22.200  96.240  53.558  1.00 46.180          H  
ATOM  30013 2HB  LEU A1883      23.409  97.426  53.136  1.00 46.180          H  
ATOM  30014  HG  LEU A1883      21.271  96.357  51.259  1.00 46.180          H  
ATOM  30015 1HD1 LEU A1883      20.345  98.617  51.476  1.00 46.180          H  
ATOM  30016 2HD1 LEU A1883      20.438  97.799  53.053  1.00 46.180          H  
ATOM  30017 3HD1 LEU A1883      21.638  99.040  52.623  1.00 46.180          H  
ATOM  30018 1HD2 LEU A1883      22.047  98.106  49.701  1.00 46.180          H  
ATOM  30019 2HD2 LEU A1883      23.367  98.529  50.806  1.00 46.180          H  
ATOM  30020 3HD2 LEU A1883      23.342  96.948  50.012  1.00 46.180          H  
ATOM  30021  N   ASN A1884      25.048  93.987  53.844  1.00 28.560          N  
ATOM  30022  CA  ASN A1884      25.943  93.628  54.951  1.00 29.170          C  
ATOM  30023  C   ASN A1884      27.370  94.133  54.711  1.00 28.590          C  
ATOM  30024  O   ASN A1884      28.157  94.336  55.639  1.00 28.980          O  
ATOM  30025  CB  ASN A1884      25.941  92.128  55.136  1.00 40.590          C  
ATOM  30026  CG  ASN A1884      24.646  91.627  55.706  1.00 40.590          C  
ATOM  30027  OD1 ASN A1884      23.884  92.369  56.339  1.00 40.590          O  
ATOM  30028  ND2 ASN A1884      24.368  90.373  55.481  1.00 40.590          N  
ATOM  30029  H   ASN A1884      24.614  93.260  53.292  1.00 34.270          H  
ATOM  30030  HA  ASN A1884      25.576  94.102  55.863  1.00 35.000          H  
ATOM  30031 1HB  ASN A1884      26.120  91.642  54.175  1.00 48.710          H  
ATOM  30032 2HB  ASN A1884      26.756  91.843  55.803  1.00 48.710          H  
ATOM  30033 1HD2 ASN A1884      23.513  89.982  55.828  1.00 48.710          H  
ATOM  30034 2HD2 ASN A1884      25.002  89.799  54.963  1.00 48.710          H  
ATOM  30035  N   GLU A1885      27.689  94.393  53.454  1.00 27.650          N  
ATOM  30036  CA  GLU A1885      29.012  94.825  53.086  1.00 27.050          C  
ATOM  30037  C   GLU A1885      29.224  96.315  53.289  1.00 26.940          C  
ATOM  30038  O   GLU A1885      30.327  96.794  53.039  1.00 26.780          O  
ATOM  30039  CB  GLU A1885      29.296  94.462  51.635  1.00 38.110          C  
ATOM  30040  CG  GLU A1885      29.285  92.972  51.364  1.00 38.110          C  
ATOM  30041  CD  GLU A1885      30.348  92.219  52.118  1.00 38.110          C  
ATOM  30042  OE1 GLU A1885      31.452  92.701  52.219  1.00 38.110          O  
ATOM  30043  OE2 GLU A1885      30.051  91.156  52.605  1.00 38.110          O  
ATOM  30044  H   GLU A1885      26.997  94.240  52.735  1.00 33.180          H  
ATOM  30045  HA  GLU A1885      29.726  94.294  53.715  1.00 32.460          H  
ATOM  30046 1HB  GLU A1885      28.550  94.924  50.989  1.00 45.730          H  
ATOM  30047 2HB  GLU A1885      30.272  94.851  51.344  1.00 45.730          H  
ATOM  30048 1HG  GLU A1885      28.310  92.569  51.631  1.00 45.730          H  
ATOM  30049 2HG  GLU A1885      29.424  92.834  50.304  1.00 45.730          H  
ATOM  30050  N   ILE A1886      28.212  97.062  53.751  1.00 27.090          N  
ATOM  30051  CA  ILE A1886      28.454  98.481  53.984  1.00 27.080          C  
ATOM  30052  C   ILE A1886      29.491  98.630  55.092  1.00 27.870          C  
ATOM  30053  O   ILE A1886      30.410  99.436  54.966  1.00 27.730          O  
ATOM  30054  CB  ILE A1886      27.186  99.281  54.345  1.00 37.920          C  
ATOM  30055  CG1 ILE A1886      26.231  99.333  53.118  1.00 37.920          C  
ATOM  30056  CG2 ILE A1886      27.600 100.721  54.799  1.00 37.920          C  
ATOM  30057  CD1 ILE A1886      24.835  99.854  53.433  1.00 37.920          C  
ATOM  30058  H   ILE A1886      27.294  96.645  53.943  1.00 32.510          H  
ATOM  30059  HA  ILE A1886      28.865  98.915  53.074  1.00 32.500          H  
ATOM  30060  HB  ILE A1886      26.654  98.777  55.153  1.00 45.500          H  
ATOM  30061 1HG1 ILE A1886      26.674  99.965  52.352  1.00 45.500          H  
ATOM  30062 2HG1 ILE A1886      26.129  98.323  52.718  1.00 45.500          H  
ATOM  30063 1HG2 ILE A1886      26.724 101.298  55.063  1.00 45.500          H  
ATOM  30064 2HG2 ILE A1886      28.250 100.678  55.670  1.00 45.500          H  
ATOM  30065 3HG2 ILE A1886      28.129 101.222  53.986  1.00 45.500          H  
ATOM  30066 1HD1 ILE A1886      24.235  99.845  52.531  1.00 45.500          H  
ATOM  30067 2HD1 ILE A1886      24.373  99.214  54.185  1.00 45.500          H  
ATOM  30068 3HD1 ILE A1886      24.881 100.865  53.810  1.00 45.500          H  
ATOM  30069  N   ASP A1887      29.339  97.885  56.196  1.00 28.720          N  
ATOM  30070  CA  ASP A1887      30.292  97.999  57.297  1.00 29.510          C  
ATOM  30071  C   ASP A1887      31.703  97.638  56.846  1.00 29.310          C  
ATOM  30072  O   ASP A1887      32.682  98.288  57.242  1.00 29.500          O  
ATOM  30073  CB  ASP A1887      29.908  97.071  58.453  1.00 41.000          C  
ATOM  30074  CG  ASP A1887      28.680  97.509  59.249  1.00 41.000          C  
ATOM  30075  OD1 ASP A1887      28.259  98.632  59.129  1.00 41.000          O  
ATOM  30076  OD2 ASP A1887      28.183  96.701  59.990  1.00 41.000          O  
ATOM  30077  H   ASP A1887      28.560  97.241  56.261  1.00 34.460          H  
ATOM  30078  HA  ASP A1887      30.294  99.030  57.650  1.00 35.410          H  
ATOM  30079 1HB  ASP A1887      29.719  96.070  58.056  1.00 49.200          H  
ATOM  30080 2HB  ASP A1887      30.751  96.987  59.138  1.00 49.200          H  
ATOM  30081  N   ASN A1888      31.814  96.618  55.989  1.00 28.920          N  
ATOM  30082  CA  ASN A1888      33.119  96.217  55.498  1.00 28.750          C  
ATOM  30083  C   ASN A1888      33.669  97.292  54.582  1.00 27.970          C  
ATOM  30084  O   ASN A1888      34.836  97.665  54.678  1.00 28.060          O  
ATOM  30085  CB  ASN A1888      33.047  94.903  54.756  1.00 40.320          C  
ATOM  30086  CG  ASN A1888      32.839  93.732  55.654  1.00 40.320          C  
ATOM  30087  OD1 ASN A1888      33.088  93.791  56.866  1.00 40.320          O  
ATOM  30088  ND2 ASN A1888      32.389  92.646  55.082  1.00 40.320          N  
ATOM  30089  H   ASN A1888      30.986  96.108  55.719  1.00 34.700          H  
ATOM  30090  HA  ASN A1888      33.801  96.119  56.342  1.00 34.500          H  
ATOM  30091 1HB  ASN A1888      32.229  94.937  54.030  1.00 48.380          H  
ATOM  30092 2HB  ASN A1888      33.971  94.755  54.192  1.00 48.380          H  
ATOM  30093 1HD2 ASN A1888      32.224  91.824  55.622  1.00 48.380          H  
ATOM  30094 2HD2 ASN A1888      32.193  92.631  54.073  1.00 48.380          H  
ATOM  30095  N   ALA A1889      32.814  97.852  53.732  1.00 27.240          N  
ATOM  30096  CA  ALA A1889      33.248  98.876  52.808  1.00 26.490          C  
ATOM  30097  C   ALA A1889      33.815 100.062  53.561  1.00 26.840          C  
ATOM  30098  O   ALA A1889      34.864 100.586  53.187  1.00 26.590          O  
ATOM  30099  CB  ALA A1889      32.092  99.318  51.940  1.00 37.390          C  
ATOM  30100  H   ALA A1889      31.857  97.510  53.669  1.00 32.690          H  
ATOM  30101  HA  ALA A1889      34.027  98.455  52.177  1.00 31.790          H  
ATOM  30102 1HB  ALA A1889      32.431 100.053  51.243  1.00 44.860          H  
ATOM  30103 2HB  ALA A1889      31.701  98.457  51.400  1.00 44.860          H  
ATOM  30104 3HB  ALA A1889      31.309  99.739  52.563  1.00 44.860          H  
ATOM  30105  N   ILE A1890      33.197 100.420  54.684  1.00 27.510          N  
ATOM  30106  CA  ILE A1890      33.701 101.541  55.445  1.00 27.930          C  
ATOM  30107  C   ILE A1890      35.125 101.275  55.905  1.00 28.370          C  
ATOM  30108  O   ILE A1890      35.978 102.146  55.755  1.00 28.290          O  
ATOM  30109  CB  ILE A1890      32.782 101.890  56.631  1.00 38.930          C  
ATOM  30110  CG1 ILE A1890      31.438 102.451  56.070  1.00 38.930          C  
ATOM  30111  CG2 ILE A1890      33.484 102.923  57.557  1.00 38.930          C  
ATOM  30112  CD1 ILE A1890      30.310 102.548  57.080  1.00 38.930          C  
ATOM  30113  H   ILE A1890      32.319  99.953  54.940  1.00 33.010          H  
ATOM  30114  HA  ILE A1890      33.722 102.408  54.790  1.00 33.520          H  
ATOM  30115  HB  ILE A1890      32.550 100.979  57.193  1.00 46.720          H  
ATOM  30116 1HG1 ILE A1890      31.623 103.445  55.669  1.00 46.720          H  
ATOM  30117 2HG1 ILE A1890      31.108 101.813  55.256  1.00 46.720          H  
ATOM  30118 1HG2 ILE A1890      32.838 103.172  58.390  1.00 46.720          H  
ATOM  30119 2HG2 ILE A1890      34.411 102.513  57.949  1.00 46.720          H  
ATOM  30120 3HG2 ILE A1890      33.702 103.825  56.983  1.00 46.720          H  
ATOM  30121 1HD1 ILE A1890      29.423 102.944  56.587  1.00 46.720          H  
ATOM  30122 2HD1 ILE A1890      30.090 101.552  57.470  1.00 46.720          H  
ATOM  30123 3HD1 ILE A1890      30.583 103.203  57.897  1.00 46.720          H  
ATOM  30124  N   LYS A1891      35.429 100.093  56.463  1.00 28.860          N  
ATOM  30125  CA  LYS A1891      36.837  99.927  56.845  1.00 29.280          C  
ATOM  30126  C   LYS A1891      37.742  99.864  55.604  1.00 28.550          C  
ATOM  30127  O   LYS A1891      38.840 100.424  55.611  1.00 28.600          O  
ATOM  30128  CB  LYS A1891      37.096  98.670  57.714  1.00 40.820          C  
ATOM  30129  CG  LYS A1891      37.032  97.299  56.976  1.00 40.820          C  
ATOM  30130  CD  LYS A1891      37.370  96.116  57.867  1.00 40.820          C  
ATOM  30131  CE  LYS A1891      37.180  94.753  57.120  1.00 40.820          C  
ATOM  30132  NZ  LYS A1891      38.168  94.523  55.967  1.00 40.820          N  
ATOM  30133  H   LYS A1891      34.695  99.389  56.626  1.00 34.630          H  
ATOM  30134  HA  LYS A1891      37.137 100.797  57.427  1.00 35.140          H  
ATOM  30135 1HB  LYS A1891      38.079  98.751  58.173  1.00 48.990          H  
ATOM  30136 2HB  LYS A1891      36.363  98.642  58.519  1.00 48.990          H  
ATOM  30137 1HG  LYS A1891      36.037  97.149  56.623  1.00 48.990          H  
ATOM  30138 2HG  LYS A1891      37.712  97.280  56.136  1.00 48.990          H  
ATOM  30139 1HD  LYS A1891      38.407  96.200  58.197  1.00 48.990          H  
ATOM  30140 2HD  LYS A1891      36.723  96.129  58.743  1.00 48.990          H  
ATOM  30141 1HE  LYS A1891      37.303  93.953  57.846  1.00 48.990          H  
ATOM  30142 2HE  LYS A1891      36.162  94.712  56.719  1.00 48.990          H  
ATOM  30143 1HZ  LYS A1891      37.981  93.626  55.554  1.00 48.990          H  
ATOM  30144 2HZ  LYS A1891      38.085  95.240  55.210  1.00 48.990          H  
ATOM  30145 3HZ  LYS A1891      39.108  94.538  56.317  1.00 48.990          H  
ATOM  30146  N   ASP A1892      37.247  99.307  54.496  1.00 27.860          N  
ATOM  30147  CA  ASP A1892      38.054  99.171  53.286  1.00 27.170          C  
ATOM  30148  C   ASP A1892      38.335 100.529  52.634  1.00 26.620          C  
ATOM  30149  O   ASP A1892      39.331 100.702  51.931  1.00 26.330          O  
ATOM  30150  CB  ASP A1892      37.387  98.205  52.311  1.00 38.310          C  
ATOM  30151  CG  ASP A1892      37.396  96.710  52.832  1.00 38.310          C  
ATOM  30152  OD1 ASP A1892      38.137  96.381  53.765  1.00 38.310          O  
ATOM  30153  OD2 ASP A1892      36.662  95.926  52.287  1.00 38.310          O  
ATOM  30154  H   ASP A1892      36.320  98.866  54.531  1.00 33.430          H  
ATOM  30155  HA  ASP A1892      39.013  98.736  53.569  1.00 32.600          H  
ATOM  30156 1HB  ASP A1892      36.362  98.518  52.154  1.00 45.980          H  
ATOM  30157 2HB  ASP A1892      37.895  98.250  51.348  1.00 45.980          H  
ATOM  30158  N   TYR A1893      37.490 101.521  52.912  1.00 26.540          N  
ATOM  30159  CA  TYR A1893      37.669 102.868  52.394  1.00 26.110          C  
ATOM  30160  C   TYR A1893      38.708 103.652  53.204  1.00 26.670          C  
ATOM  30161  O   TYR A1893      39.085 104.763  52.819  1.00 26.410          O  
ATOM  30162  CB  TYR A1893      36.345 103.642  52.442  1.00 36.730          C  
ATOM  30163  CG  TYR A1893      35.215 103.148  51.526  1.00 36.730          C  
ATOM  30164  CD1 TYR A1893      35.466 102.481  50.325  1.00 36.730          C  
ATOM  30165  CD2 TYR A1893      33.900 103.387  51.911  1.00 36.730          C  
ATOM  30166  CE1 TYR A1893      34.415 102.074  49.535  1.00 36.730          C  
ATOM  30167  CE2 TYR A1893      32.857 102.977  51.115  1.00 36.730          C  
ATOM  30168  CZ  TYR A1893      33.112 102.327  49.927  1.00 36.730          C  
ATOM  30169  OH  TYR A1893      32.071 101.919  49.121  1.00 36.730          O  
ATOM  30170  H   TYR A1893      36.631 101.320  53.435  1.00 31.850          H  
ATOM  30171  HA  TYR A1893      38.039 102.807  51.376  1.00 31.330          H  
ATOM  30172 1HB  TYR A1893      35.971 103.612  53.469  1.00 44.070          H  
ATOM  30173 2HB  TYR A1893      36.536 104.686  52.203  1.00 44.070          H  
ATOM  30174  HD1 TYR A1893      36.477 102.277  49.994  1.00 44.070          H  
ATOM  30175  HD2 TYR A1893      33.695 103.905  52.845  1.00 44.070          H  
ATOM  30176  HE1 TYR A1893      34.611 101.557  48.597  1.00 44.070          H  
ATOM  30177  HE2 TYR A1893      31.829 103.170  51.422  1.00 44.070          H  
ATOM  30178  HH  TYR A1893      31.235 102.099  49.559  1.00 44.070          H  
ATOM  30179  N   LYS A1894      39.140 103.098  54.340  1.00 27.470          N  
ATOM  30180  CA  LYS A1894      40.099 103.744  55.226  1.00 28.090          C  
ATOM  30181  C   LYS A1894      41.444 103.009  55.224  1.00 28.260          C  
ATOM  30182  O   LYS A1894      42.497 103.626  55.407  1.00 28.450          O  
ATOM  30183  CB  LYS A1894      39.527 103.797  56.643  1.00 39.080          C  
ATOM  30184  CG  LYS A1894      38.281 104.674  56.771  1.00 39.080          C  
ATOM  30185  CD  LYS A1894      37.749 104.708  58.201  1.00 39.080          C  
ATOM  30186  CE  LYS A1894      36.513 105.589  58.311  1.00 39.080          C  
ATOM  30187  NZ  LYS A1894      35.965 105.614  59.699  1.00 39.080          N  
ATOM  30188  H   LYS A1894      38.810 102.170  54.598  1.00 32.960          H  
ATOM  30189  HA  LYS A1894      40.273 104.758  54.872  1.00 33.710          H  
ATOM  30190 1HB  LYS A1894      39.258 102.785  56.959  1.00 46.890          H  
ATOM  30191 2HB  LYS A1894      40.285 104.168  57.330  1.00 46.890          H  
ATOM  30192 1HG  LYS A1894      38.517 105.686  56.444  1.00 46.890          H  
ATOM  30193 2HG  LYS A1894      37.502 104.275  56.116  1.00 46.890          H  
ATOM  30194 1HD  LYS A1894      37.484 103.693  58.506  1.00 46.890          H  
ATOM  30195 2HD  LYS A1894      38.519 105.085  58.872  1.00 46.890          H  
ATOM  30196 1HE  LYS A1894      36.772 106.603  58.015  1.00 46.890          H  
ATOM  30197 2HE  LYS A1894      35.747 105.210  57.635  1.00 46.890          H  
ATOM  30198 1HZ  LYS A1894      35.147 106.207  59.730  1.00 46.890          H  
ATOM  30199 2HZ  LYS A1894      35.710 104.676  59.977  1.00 46.890          H  
ATOM  30200 3HZ  LYS A1894      36.664 105.975  60.335  1.00 46.890          H  
ATOM  30201  N   LEU A1895      41.388 101.691  55.035  1.00 28.290          N  
ATOM  30202  CA  LEU A1895      42.551 100.816  55.061  1.00 28.600          C  
ATOM  30203  C   LEU A1895      43.020 100.456  53.649  1.00 28.200          C  
ATOM  30204  O   LEU A1895      43.653  99.421  53.442  1.00 28.270          O  
ATOM  30205  OXT LEU A1895      42.910 101.283  52.737  1.00 42.900          O  
ATOM  30206  CB  LEU A1895      42.180  99.533  55.816  1.00 38.420          C  
ATOM  30207  CG  LEU A1895      41.667  99.713  57.278  1.00 38.420          C  
ATOM  30208  CD1 LEU A1895      41.205  98.360  57.802  1.00 38.420          C  
ATOM  30209  CD2 LEU A1895      42.776 100.293  58.170  1.00 38.420          C  
ATOM  30210  H   LEU A1895      40.470 101.261  54.929  1.00 33.950          H  
ATOM  30211  HA  LEU A1895      43.366 101.329  55.563  1.00 34.320          H  
ATOM  30212 1HB  LEU A1895      41.387  99.035  55.256  1.00 46.110          H  
ATOM  30213 2HB  LEU A1895      43.049  98.878  55.840  1.00 46.110          H  
ATOM  30214  HG  LEU A1895      40.811 100.388  57.283  1.00 46.110          H  
ATOM  30215 1HD1 LEU A1895      40.826  98.473  58.817  1.00 46.110          H  
ATOM  30216 2HD1 LEU A1895      40.410  97.980  57.157  1.00 46.110          H  
ATOM  30217 3HD1 LEU A1895      42.039  97.663  57.801  1.00 46.110          H  
ATOM  30218 1HD2 LEU A1895      42.397 100.406  59.185  1.00 46.110          H  
ATOM  30219 2HD2 LEU A1895      43.632  99.618  58.175  1.00 46.110          H  
ATOM  30220 3HD2 LEU A1895      43.083 101.266  57.796  1.00 46.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10156 1050.27 8487.35 -647.056 189.067 487.502 4042.51 -4337.43 -16.2192 -112.055 -3591.6 -617.559 -1147.21 -72.9416 -339.693 -286.848 -18.1119 212.692 70.6404 132.622 1006.13 1882.75 -275.026 379.757 -715.208 212.214 1278.05 -2901.44
MET:NtermProteinFull_1 -1.72801 0.1697 1.2724 -0.50882 0.10613 0.10184 0.51603 -0.64255 -0.01355 -0.10168 -0.70534 0.93109 0 0 0 0 0 0.02738 -0.03515 0.1493 1.71627 0 0 0 0.60916 0 0.13326 1.99745
ASP_2 -3.21039 0.24321 5.54498 -0.25528 0.0988 0.87689 2.66885 -2.22319 -0.03383 -0.26285 -4.41236 -0.92188 0 0 -0.36247 -0.6467 0 0.01991 -0.00629 0.02447 0 1.89741 -0.80708 0 -2.3716 -0.0901 0.41657 -3.81292
SER_3 -3.02914 0.34219 2.42962 -0.03317 0.00257 0.05724 1.27186 -1.40495 -0.01355 -0.10168 -0.40482 -0.91289 0 0 0 0 0 0.05207 -0.05431 0.00206 0.19047 0 -0.36333 0.60315 -0.77834 -0.26122 0.46701 -1.93916
THR_4 -3.26984 0.35838 4.3926 -0.12312 0.07203 0.07002 2.10548 -2.02434 -0.01733 -0.16229 -2.39748 -0.90964 0 0 -0.36247 0 0 0.03894 0.02454 0.00401 0.04867 0 -0.50638 2.25708 -1.0874 -0.37372 0.41937 -1.44287
SER_5 -4.23261 0.19091 4.89434 -0.08312 0.01598 0.12457 1.3259 -2.14799 -0 -0 -0.99738 -1.75628 0 0 0 0 0 0.07822 -0.03361 0.13278 1.09547 0 0.41092 1.80467 -0.77834 0.53732 0.51939 1.10114
THR_6 -4.76166 0.78269 2.58694 -0.17598 0.06872 0.06231 1.86428 -1.69385 -0.00508 -0.07574 -0.8838 0.17835 0 0 0 0 0 0.04206 0.03531 0.03198 0.03364 0 0.10929 2.25441 -1.0874 0.66253 0.57481 0.60382
ILE_7 -4.52843 0.36998 3.33487 -0.57254 0.27031 0.19638 1.85733 -1.7834 -0 -0 0.9543 -0.22806 0 0 0 0 0 0.11328 -0.05391 0.0202 0.45699 0 0.10982 0 0.73287 0.02143 0.71812 1.98952
ALA_8 -3.38762 0.3155 1.13978 -0.0273 0.0135 0 0.68209 -1.10098 -0.00569 -0.07405 0.31959 -0.57221 0 0 0 0 0 0.05184 -0.0033 0 0 0 0.24373 0 1.8394 0.41179 0.62526 0.47134
ASN_9 -3.70699 0.29061 3.09669 -0.16543 0.00715 0.25037 1.03762 -1.48851 -0 -0 1.44174 -0.26223 0 0 0 0 0 0.01369 0.00217 0.00076 0 2.01473 0.22204 0 -0.93687 0.9229 0.39481 3.13524
LYS_10 -3.14468 0.2373 3.32834 -0.29094 0.03882 0.1369 1.47397 -1.50946 -0 -0 -0.14023 -0.12552 0 0 0 0 0 0.00465 0.04173 0.01405 1.7206 0 -0.05926 0 -1.5107 1.18043 0.33901 1.735
ILE_11 -7.05223 0.89162 4.08874 -0.66753 0.44507 0.1561 2.17611 -2.54943 -0 -0 -0.84121 0.16468 0 0 0 0 0 0.00997 0.03102 0.05555 0.7444 0 -0.1345 0 0.73287 0.47541 0.5984 -0.67497
GLU_12 -7.4961 0.66745 7.76676 -0.79924 0.28297 1.66276 2.32967 -3.53284 -0 -0 -2.52572 -0.01571 0 0 0 -0.78422 0 0.03472 -0.07022 0.29044 0 4.00335 -0.35189 0 -2.7348 -0.45059 0.92108 -0.80212
GLU_13 -3.8922 0.33193 5.86586 -0.42803 0.05263 0.81728 2.40133 -2.59079 -0 -0 -2.40154 -0.50625 0 0 0 0 0 0.01911 0.42659 0.03481 0 3.38548 -0.28032 0 -2.7348 -0.63796 0.61406 0.47718
TYR_14 -4.28137 0.50961 3.92253 -0.99018 0.06796 0.33799 1.89667 -2.17362 -0 -0 -0.95281 -0.30556 0 0 0 0 0 0.00647 0.03057 0.29999 0 1.74368 -0.35575 6e-05 1.2797 -0.19728 0.30429 1.14297
LEU_15 -6.10348 0.4031 4.14485 -0.47363 0.17439 0.105 2.1449 -2.4561 -0 -0 -1.85565 0.25014 0 0 0 0 0 0.0167 -0.03502 0.03762 0.32084 0 -0.28077 0 0.18072 -0.08469 0.39697 -3.11409
GLY_16 -2.72437 0.346 3.78686 -5e-05 0 0 1.77293 -1.85391 -0 -0 -2.09064 -0.42575 0 0 0 0 0 0.00992 -0.07702 0 0 0 0.23148 0 0.83697 -0.13115 0.38023 0.06151
ALA_17 -3.48044 0.61632 4.53749 -0.02652 0.00153 0 2.75992 -2.38075 -3e-05 -7e-05 -2.70707 -0.43769 0 0 0 0 0 0.00808 0.035 0 0 0 -0.06847 0 1.8394 -0.19099 0.24298 0.74871
LYS_18 -4.34146 0.6023 5.67186 -0.43181 0.07235 0.26327 3.01621 -2.52875 -0 -0 -2.96271 -0.24297 0 0 0 0 0 0.04207 -0.08115 0.05738 1.89251 0 -0.06546 0 -1.5107 -0.24959 0.31474 -0.48191
SER_19 -3.10245 0.29515 4.14481 -0.02828 5e-05 0.04516 1.32311 -1.84021 -0 -0 0.30541 -0.96376 0 0 0 0 0 0.08481 -0.10499 8e-05 0.16389 0 -0.23554 0.60138 -0.77834 -0.31968 0.37285 -0.03656
ASP_20 -2.37498 0.23236 3.63555 -0.10963 0.00286 0.33753 1.42682 -1.64065 -0 -0 -1.04822 -0.43567 0 0 0 0 0 0.03663 -0.03993 0.01399 0 2.20434 -0.36578 0 -2.3716 -0.4529 0.24678 -0.70252
ASP_21 -2.31249 0.10805 3.57534 -0.10591 0.00131 0.31991 1.60624 -1.59612 -3e-05 -7e-05 -1.48156 -0.34562 0 0 0 0 0 0.04569 -0.04902 0.0002 0 1.97156 -0.27864 0 -2.3716 -0.23256 0.20607 -0.93924
SER_22 -3.92286 0.56643 4.69353 -0.04004 0.00756 0.07382 2.56252 -2.15582 -0 -0 -2.21592 -0.49547 0 0 0 0 0 0.12024 -0.037 0.02875 0.47653 0 0.52571 0.62023 -0.77834 0.58042 0.52053 1.1308
LYS_23 -2.83571 0.50395 3.36338 -0.39869 0.05859 0.20197 1.9902 -1.56213 -0 -0 -1.08635 0.03177 0 0 0 0 0 0.03512 -0.08348 0.01067 1.44852 0 -0.02906 0 -1.5107 0.40065 0.49793 1.03663
ILE_24 -7.41589 1.50234 3.65734 -0.72977 0.79959 0.2642 2.66925 -2.49419 -2e-05 -0.00063 -2.39859 0.04613 0 0 0 0 0 0.01733 -0.12566 0.06458 1.06184 0 0.43689 0 0.73287 -0.3123 0.38715 -1.83758
ASP_25 -6.09043 1.12079 7.96148 -0.246 0.00502 0.80074 3.90668 -3.55001 -0.00945 -0.02968 -3.98253 0.12774 0 0 0 0 0 0.00984 -0.01104 0.02545 0 3.5439 -0.01357 0 -2.3716 -0.24125 0.48866 1.44474
GLU_26 -2.66842 0.2673 3.15997 -0.21901 0.02174 0.30274 1.33381 -1.46305 -0 -0 -0.61821 -0.60193 0 0 0 0 0 0.00691 -0.06273 0.05076 0 3.20644 -0.28653 0 -2.7348 -0.54913 0.33004 -0.52409
LEU_27 -4.43914 0.4004 3.82737 -0.47532 0.2626 0.12001 2.25404 -2.0302 -0 -0 -1.28437 0.1328 0 0 -0.56811 0 0 0.04353 0.14018 0.04819 0.31391 0 -0.19192 0 0.18072 -0.29119 0.48414 -1.07235
LEU_28 -7.67208 0.64809 3.05996 -0.48688 0.13667 0.1281 2.55331 -2.52328 -0 -0 -2.17671 0.15981 0 0 0 0 0 0.03277 0.00524 0.01213 0.23531 0 -0.24666 0 0.18072 -0.07395 0.83219 -5.19526
LYS_29 -4.88861 0.2678 6.48212 -0.66959 0.45156 0.46613 2.6929 -2.81202 -0.00945 -0.02968 -3.7934 0.06687 0 0 -0.90662 0 0 0.01784 -0.01712 0.01992 2.56322 0 0.22428 0 -1.5107 0.20877 1.01009 -0.1657
ALA_30 -4.76385 0.89656 2.41434 -0.02388 0 0 1.82927 -1.95199 -0.02834 -0.10009 -1.52075 -0.15301 0 0 0 0 0 0.03638 -0.02027 0 0 0 -0.18574 0 1.8394 0.03118 0.74629 -0.9545
ASP_31 -3.52668 0.76944 5.09544 -0.09899 0.00025 0.28016 2.21326 -2.20896 -0.00942 -0.07202 -3.5566 -0.31008 0 0 -0.61799 0 0 0.05357 0.07599 0.10329 0 2.71339 0.82517 0 -2.3716 0.63228 0.93677 0.92668
PRO_32 -4.14948 0.58484 1.40131 -0.18588 0.00468 0.12947 0.47294 -0.69227 -0 -0 0.48602 0.24984 0 0 0 0 0 0.15718 0.18684 0.00089 0.25912 0 -0.77552 0 -2.4119 1.3198 1.0003 -1.96183
SER_33 -4.10323 0.25075 3.92471 -0.04331 0.01529 0.08821 1.53599 -1.8408 -0.02595 -0.16186 -0.56906 -0.11356 0 0 -0.70788 0 0 0.13571 -0.05916 0.00562 1.33134 0 0.2036 0.61436 -0.77834 0.81979 0.70114 1.22337
GLU_34 -5.07059 0.826 5.48842 -0.3947 0.03252 0.58434 2.54551 -2.592 -0 -0 -0.87201 -0.88816 0 0 0 0 0 0.03492 -0.01751 0.16785 0 2.40175 0.22129 0 -2.7348 0.89976 0.87078 1.50338
VAL_35 -3.63134 0.50215 3.52943 -0.3199 0.20197 0.06597 1.28498 -1.81468 -0 -0 -0.60621 0.31506 0 0 0 0 0 0.01103 0.11495 0.00744 0.16641 0 0.91985 0 1.9342 1.02924 0.62228 4.33283
GLU_36 -5.10459 0.71783 5.73628 -0.29085 0.03948 0.37307 1.08987 -2.41911 -0.01982 -0.09748 -2.21344 -0.2549 0 0 0 -0.38454 0 0.01958 0.04103 0.1529 0 2.73734 -0.1066 0 -2.7348 0.99621 0.41357 -1.30896
TYR_37 -9.43308 1.03833 6.06443 -0.60002 0.09264 0.29232 4.07372 -3.67919 -0.02157 -0.11848 -1.73458 -0.21692 0 0 0 0 0 0.03188 0.14197 0.09584 0 2.59713 0.04298 0.03991 1.2797 0.4834 0.6718 1.14221
TYR_38 -7.30792 1.18622 3.1771 -0.65196 0.06719 0.40163 1.59783 -2.15071 -0.00848 -0.0588 -0.88123 -0.45296 0 0 -0.41297 0 0 0.02648 0.16661 0.10466 0 1.82225 0.16072 0.01993 1.2797 0.30898 0.75633 -0.84941
ARG_39 -3.09874 0.58881 4.16073 -1.11421 0.20902 0.70903 1.11338 -1.66444 -0.01982 -0.09748 -1.16073 0.02407 0 0 0 -0.38454 0 0.035 0.25674 0.17575 2.53338 0 -0.13534 0 -1.2888 0.2741 0.60233 1.71826
SER_40 -3.56428 0.50195 4.50952 -0.03456 0.01582 0.02804 1.93314 -1.9899 -0.00547 -0.03929 -1.67907 -0.30439 0 0 -0.41297 0 0 0.00985 0.04993 0.01626 0.61551 0 -0.00944 1.963 -0.77834 0.10893 0.56456 1.49879
GLY_41 -1.52919 0.13192 1.67134 -9e-05 0 0 0.62716 -0.87939 -0.02548 -0.12167 -0.15456 -0.30502 0 0 0 0 0 0.00915 -0.0797 0 0 0 -1.5272 0 0.83697 0.51133 0.57293 -0.26151
GLY_42 -3.79174 0.51052 3.68975 -0.00039 0 0 1.73708 -1.93085 -0.03763 -0.16813 -1.01904 -0.22349 0 0 0 0 0 0.01107 -0.06699 0 0 0 0.30576 0 0.83697 0.62282 0.34577 0.82149
ASP_43 -5.41148 0.50195 6.79925 -0.10224 0.00364 0.29658 1.9248 -3.10256 -0.00559 -0.04127 -2.8579 -1.33023 0 0 -0.89899 0 0 0.03437 0.13647 5e-05 0 2.53452 -0.17466 0 -2.3716 0.34476 0.37282 -3.34729
GLY_44 -2.66124 0.31414 3.23434 -0.00031 0 0 0.93554 -1.58831 -0 -0 -2.07094 -0.34979 0 0 -0.89899 0 0 0.02846 0.02996 0 0 0 1.1525 0 0.83697 0.64268 0.72121 0.32625
ASP_45 -4.99829 0.42405 7.48106 -0.19339 0.07583 0.67386 3.49021 -3.13141 -0.02359 -0.22217 -3.06343 -1.39687 0 0 -1.45584 0 0 0.24578 -0.0694 0.07275 0 1.99542 -0.4365 0 -2.3716 0.94477 0.77309 -1.18568
TYR_46 -5.24464 0.8052 4.20846 -1.11601 0.36828 0.51772 1.73634 -2.17547 -0.01302 -0.12729 -0.21284 -0.36075 0 0 -0.45809 0 0 0.21901 -0.17568 0.05109 0 2.12473 0.42673 0.00226 1.2797 0.60476 0.87763 3.33813
LEU_47 -9.39851 0.88778 5.43815 -0.51972 0.26756 0.14631 2.75929 -3.40126 -0.02036 -0.1206 -3.32519 0.21119 0 0 -0.74795 0 0 0.07394 -0.06601 0.01394 0.27807 0 -0.14693 0 0.18072 -0.01727 0.91546 -6.59139
LYS_48 -3.51124 0.52649 4.22478 -0.3691 0.03937 0.17802 1.5419 -1.88103 -0.01057 -0.09489 -0.52164 0.07059 0 0 -0.70633 0 0 0.04648 -0.0858 0.00456 1.54097 0 0.06771 0 -1.5107 -0.23152 0.61625 -0.06567
ASN_49 -2.65339 0.20787 2.70002 -0.19014 0.02498 0.31772 0.49807 -1.26543 -0 -0 0.29051 -0.92364 0 0 0 0 0 0.09834 0.00399 0.06667 0 1.63681 -0.7282 0 -0.93687 -0.03233 0.36417 -0.52083
ASN_50 -4.48663 0.62136 5.25084 -0.20839 0.04435 0.33073 2.47334 -2.57005 -0 -0 -2.27442 -0.8101 0 0 -0.70633 0 0 0.02804 0.43884 0.0167 0 2.69801 -0.74321 0 -0.93687 0.40543 0.46848 0.04013
ILE_51 -6.27818 0.91881 2.41208 -0.53395 0.96634 0.11464 1.46253 -1.85088 -0 -0 0.24929 -0.29787 0 0 0 0 0 0.01846 -0.11074 0.13394 1.90132 0 0.31807 0 0.73287 0.26333 0.60664 1.02672
CYS:disulfide_52 -4.36153 0.51766 2.83511 -0.06414 0.01772 0.07674 1.48506 -1.58463 -0 -0 -1.10697 -0.34933 0 0 0 0 -0.51085 0.02464 0.01469 0.03073 1.09658 0 0.27952 0 3.6196 0.15509 0.60439 2.78008
LYS_53 -3.1685 0.60126 2.52553 -0.33845 0.0535 0.2055 1.18911 -1.38262 -0 -0 -1.46518 -0.24938 0 0 -0.45809 0 0 0.1111 0.11562 0.0055 1.51049 0 0.25341 0 -1.5107 0.62051 0.51655 -0.86484
ILE_54 -7.63192 1.39461 1.0774 -0.52327 0.34928 0.10922 1.69743 -1.79007 -0 -0 -1.20838 0.01837 0 0 0 0 0 0.07285 -0.04901 0.18894 1.44338 0 -0.70984 0 0.73287 0.17886 0.97074 -3.67854
THR_55 -4.8868 1.48814 3.33348 -0.19244 0.08674 0.0707 2.07613 -2.20812 -0.00028 -0.00076 -1.58966 -1.03515 0 0 -1.06605 0 0 0.01135 0.05335 0.08458 1.00379 0 -0.80173 2.30161 -1.0874 -0.12924 1.19519 -1.29254
VAL_56 -6.68654 0.46635 2.75804 -0.26843 0.12553 0.04492 2.51613 -2.15424 -0.00613 -0.02027 -2.75157 0.21131 0 0 0 0 0 0.01469 -0.04782 0.01182 0.5486 0 0.28325 0 1.9342 -0.07053 0.88146 -2.20922
ASN_57 -5.07781 0.4329 4.20178 -0.20475 0.02561 0.32798 1.96492 -2.38881 -0.00547 -0.03929 -0.77736 -0.5477 0 0 0 -0.36298 0 0.00971 0.2592 0.04187 0 2.51311 -0.56751 0 -0.93687 0.09573 0.61007 -0.42565
HIS_D_58 -7.97107 1.63089 5.63002 -0.38776 0.00401 0.49873 3.22721 -3.23417 -0.00028 -0.00076 -3.03847 -0.25327 0 0 -1.06605 0 0 0.02357 -0.05843 0.12971 0 1.77783 -0.46404 0 -0.45461 0.64657 0.87157 -2.48879
SER_59 -5.00413 0.9038 4.7709 -0.01649 0 0.02866 2.5782 -2.22449 -0 -0 -2.67894 -0.97448 0 0 0 -0.64682 0 0.01931 -0.02614 0.01256 0.58294 0 -0.41304 1.08948 -0.77834 1.24235 1.03101 -0.50364
ASP_60 -4.92246 0.80286 7.1811 -0.24658 0.00226 0.8061 3.20322 -2.80607 -0.01226 -0.06348 -7.96804 0.22603 0 0 -1.03076 -0.20634 0 0.02026 -0.09116 0.13892 0 3.80937 0.01509 0 -2.3716 0.62828 0.78717 -2.09808
SER_61 -5.23716 0.55323 5.63142 -0.02998 0 0.07555 2.0721 -2.70106 -0.02084 -0.14603 0.30282 -0.43675 0 0 0 -0.36298 0 0.00429 0.66588 0.00477 1.48461 0 0.32796 0.74392 -0.77834 2.03032 0.80925 4.99301
GLY_62 -2.47303 0.5215 3.39893 -6e-05 0 0 1.6946 -1.6016 -0 -0 -1.72705 -0.37938 0 0 0 0 0 0.00236 0.09231 0 0 0 0.18499 0 0.83697 3.25868 0.64932 4.45855
LYS_63 -5.45255 0.66602 6.99498 -0.5811 0.14606 0.53994 3.10605 -2.74153 -2e-05 -0.00045 -5.26985 0.52689 0 0 -1.03076 -0.20634 0 0.00878 0.01596 0.03206 2.11395 0 -0.04347 0 -1.5107 0.80785 0.56055 -1.31767
TYR_64 -11.9596 1.75423 6.36273 -1.02915 1.05349 0.54884 3.4773 -3.88403 -0.02493 -0.21907 -1.41666 -0.4595 0 0 0 -0.20195 0 0.04521 -0.05436 0.19692 0 3.396 -0.04808 0.05143 1.2797 0.05707 1.10152 0.02713
ASP_65 -4.72811 1.0691 5.8068 -0.08024 0.00785 0.20103 2.16357 -2.58298 -0.01567 -0.14706 -1.81248 -0.57494 0 0 0 0 0 0.01919 -0.00275 0.59655 0 2.24145 -0.27624 0 -2.3716 0.74665 2.53015 2.79028
PRO_66 -3.46851 0.92199 2.48652 -0.14484 0.00011 0.10341 0.60755 -1.06258 -0 -0 -0.79772 0.19553 0 0 0 0 0 0.06277 0.10494 0.0012 0.1573 0 -1.19679 0 -2.4119 0.18281 2.08016 -2.17804
CYS:disulfide_67 -5.57392 0.85261 3.01475 -0.04749 0.00085 0.01828 1.30052 -1.64675 -0.05339 -0.23565 -0.22568 -0.31465 0 0 0 0 -0.11558 0.03607 -0.10906 0.01536 0.86392 0 0.1529 0 3.6196 -0.40617 0.59382 1.74033
GLU_68 -4.07529 0.87586 3.45872 -0.23839 0.04968 0.3516 2.03471 -1.61255 -0.01973 -0.16032 -1.97255 -0.57269 0 0 0 -0.61136 0 0.04861 -0.07389 0.10474 0 3.51546 0.00399 0 -2.7348 -0.33508 0.55875 -1.40454
LYS_69 -4.30746 0.26861 5.2356 -0.41021 0.07832 0.29857 2.95464 -2.14005 -2e-05 -9e-05 -3.60714 -0.3762 0 0 -0.79126 -0.3781 0 0.04688 0.29206 0.07377 2.17848 0 0.22834 0 -1.5107 0.15233 0.81711 -0.89652
LYS_70 -2.2876 0.44506 1.98872 -0.34505 0.06181 0.20956 0.66483 -0.90534 -0 -0 -1.20907 -0.13153 0 0 0 0 0 0.01573 0.31653 0.01287 1.4106 0 0.29486 0 -1.5107 0.81441 0.72064 0.56632
LEU_71 -4.76029 0.61018 3.26195 -0.48603 0.22255 0.10582 1.25301 -1.47945 -2e-05 -9e-05 -0.81133 0.07406 0 0 0 0 0 0.00446 0.12328 0.0309 0.5429 0 -0.35355 0 0.18072 0.33024 1.58837 0.43767
PRO_72 -3.9875 0.59974 3.74459 -0.1842 0.00769 0.13407 1.74289 -1.51759 -0 -0 -2.10425 -0.08315 0 0 0 0 0 0.03252 0.1001 0.03004 0.87666 0 -0.24461 0 -2.4119 0.56517 2.14713 -0.55258
PRO_73 -4.47768 0.76432 2.49654 -0.20615 0.01982 0.15408 0.93978 -1.11494 -0.01509 -0.12706 0.53563 -0.14255 0 0 0 0 0 0.06458 -0.07 0.0174 0.76117 0 -0.39316 0 -2.4119 0.67658 1.05501 -1.47361
TYR_74 -6.75382 0.61746 3.46117 -0.70422 0.0569 0.43834 1.2405 -1.88509 -0.03978 -0.40976 0.05784 -0.39203 0 0 0 0 0 0.042 0.02218 0.11628 0 1.79679 0.15153 0.0378 1.2797 0.31013 0.54728 -0.00879
ASP_75 -2.60976 0.38091 3.38923 -0.22648 0.0439 0.73917 1.39387 -1.43497 -0.00042 -0.00907 -0.13324 -1.05439 0 0 0 0 0 0.01131 -0.01709 0.0088 0 1.84811 -0.75969 0 -2.3716 0.50511 0.42471 0.12843
ASP_76 -2.25632 0.16785 4.05394 -0.10028 0.00308 0.28852 1.68309 -1.5729 -0 -0 -2.80923 -1.25848 0 0 -0.89628 -0.64387 0 0.01261 -0.01218 1e-05 0 2.43229 -0.2369 0 -2.3716 0.23315 0.25417 -3.02933
ASN_77 -2.61178 0.32335 3.58164 -0.15761 0.00677 0.2045 2.15148 -1.52464 -0.00466 -0.04302 -3.19345 -0.5821 0 0 -1.9525 0 0 0.00681 0.14777 0.04343 0 2.30536 -0.20293 0 -0.93687 0.11006 0.35832 -1.97007
ASP_78 -2.71711 0.13133 3.49691 -0.23974 0.03514 0.78171 1.30347 -1.57757 -0.02006 -0.16345 -2.30357 -0.38917 0 0 -1.05622 -0.36407 0 0.04309 -0.02654 0.12368 0 2.16773 -0.59714 0 -2.3716 0.1589 0.50563 -3.07864
GLN_79 -3.68425 0.35958 3.80873 -0.64865 0.11575 0.65733 1.35137 -1.76567 -0.00475 -0.04475 -0.91123 -0.67436 0 0 0 0 0 0.11593 -0.03454 0.00424 0 2.72237 0.17649 0 -0.18838 0.05085 0.39212 1.79818
TRP_80 -8.65687 1.38687 3.08506 -0.8732 0.03986 0.45168 1.75607 -2.32782 -0.03647 -0.22618 -3.20269 -0.31824 0 0 0 -0.36407 0 0.02655 0.17734 0.13545 0 1.87622 -0.09566 0 1.6906 0.40808 0.85259 -4.21483
LYS_81 -3.53138 0.31227 4.49379 -0.33012 0.06833 0.19032 1.71883 -1.78731 -0.02791 -0.21278 -2.32325 -0.23617 0 0 0 -0.30212 0 0.05744 0.37799 0.33751 1.50698 0 0.23367 0 -1.5107 0.83757 1.33099 1.20397
CYS_82 -4.51283 0.63931 2.76894 -0.05535 0.05034 0.02472 0.93121 -1.29691 -0 -0 -1.36236 -0.60963 0 0 0 0 0 0.07141 -0.0119 0.29385 0.37957 0 0.0598 0 3.6196 0.53525 1.08208 2.60713
GLN_83 -2.89413 0.08729 3.79662 -0.49529 0.06688 0.47784 1.57807 -1.68089 -0.04634 -0.26185 -0.83012 -0.68087 0 0 0 -1.02209 0 0.03046 -0.00356 0.01117 0 1.83923 0.26164 0 -0.18838 0.50557 0.64347 1.19472
GLN_84 -3.91983 0.31782 3.93388 -0.60901 0.09229 0.38554 1.62788 -1.97014 -0.02293 -0.14975 -2.2113 -0.16299 0 0 -0.80217 -0.72785 0 0.05498 0.04247 0.15391 0 2.87571 0.1249 0 -0.18838 0.192 0.4901 -0.47289
ASN_85 -5.11791 0.34676 6.55563 -0.24753 0.04496 0.41202 3.46558 -3.00096 -0.00416 -0.0209 -1.8081 -0.88796 0 0 -1.80584 0 0 0.12994 -0.08894 0.00038 0 2.08681 -0.47565 0 -0.93687 0.48092 0.78928 -0.08254
SER_86 -1.14746 0.05701 1.56722 -0.02968 0.00071 0.04795 0.4737 -0.69699 -0 -0 0.14213 -0.99505 0 0 0 0 0 0.07001 -0.09601 0.01339 0.15127 0 -0.33995 0.61548 -0.77834 0.37034 0.59184 0.01758
SER_87 -3.22408 0.25377 4.83607 -0.01632 0 0.02833 2.24951 -2.10318 -0.02715 -0.11716 -1.86441 -0.69683 0 0 -1.0899 0 0 0.02104 0.09658 0.00218 0.55253 0 -0.29875 0.67877 -0.77834 1.40562 0.43696 0.34524
ASP_88 -5.29998 0.51762 6.9767 -0.11658 0.00582 0.36247 2.70971 -2.93479 -0.04952 -0.28152 -2.07387 -0.82582 0 0 -0.08622 0 0 0.02468 -0.07491 0.40163 0 2.12013 -0.06201 0 -2.3716 1.74929 0.5518 1.24303
GLY_89 -3.72652 0.46305 3.42786 -9e-05 0 0 1.60915 -1.91331 -0.0006 -0.0098 -2.35755 -0.36722 0 0 0 0 0 0.00958 -0.16539 0 0 0 -1.52772 0 0.83697 -0.10464 0.54268 -3.28356
SER_90 -2.17149 0.05703 3.25645 -0.03195 0.01837 0.02944 1.82401 -1.48701 -0 -0 -0.84762 -0.26791 0 0 0 -0.72785 0 0.01054 0.0084 0.05853 0.25908 0 0.33786 0.69479 -0.77834 0.35721 0.53715 1.13665
GLY_91 -1.24715 0.18238 1.50997 -0.00011 0 0 0.71304 -0.67876 -0 -0 -1.36383 -0.34953 0 0 0 0 0 0.04727 0.18621 0 0 0 -1.5039 0 0.83697 1.08509 0.33282 -0.24953
LYS_92 -4.29558 0.69741 5.90177 -0.38447 0.04017 0.18038 2.53184 -2.42629 -0 -0 -4.66367 -0.2032 0 0 0 0 0 0.03145 1.2212 0.33188 1.81097 0 -0.09712 0 -1.5107 0.82539 1.10285 1.09429
PRO_93 -3.43754 0.66146 2.41101 -0.17164 0.01001 0.12939 0.42651 -1.00992 -0 -0 -0.6048 0.00128 0 0 0 0 0 0.08588 0.36056 0.01211 0.14261 0 -0.92864 0 -2.4119 -0.10208 3.08836 -1.33733
GLU_94 -4.99206 0.72408 6.27575 -0.35457 0.07924 0.55457 1.65829 -2.49326 -0.03783 -0.20798 -1.55762 -0.69608 0 0 -0.747 0 0 0.37974 0.22219 0.53842 0 2.0849 0.42301 0 -2.7348 -0.00729 2.71529 1.827
ASN_95 -6.18827 1.14884 5.12784 -0.34243 0.10625 0.62902 1.87716 -2.4293 -0.00314 -0.01098 -0.50833 -1.00838 0 0 0 0 0 0.32693 -0.02942 0.17787 0 2.18085 -0.34489 0 -0.93687 0.09938 1.12424 0.9964
ILE_96 -7.45657 1.77211 2.58458 -0.6428 0.56557 0.12713 1.56059 -2.20633 -0 -0 -0.5755 0.21813 0 0 0 0 0 0.06144 0.03392 0.03614 1.03981 0 -0.74036 0 0.73287 -0.50874 1.00859 -2.38944
CYS_97 -7.66063 1.2348 2.12446 -0.06607 0.01069 0.02406 0.70658 -1.54437 -0.00166 -0.00449 -0.37454 -0.60719 0 0 0 0 0 0.07004 0.02377 0.34893 0.35684 0 0.42269 0 3.6196 0.32215 0.87964 -0.11468
VAL_98 -6.72929 1.49156 2.8437 -0.3036 0.3364 0.07455 1.73055 -2.03945 -9e-05 -0.00173 -2.37104 0.00782 0 0 0 0 0 0.01417 0.11589 0.0034 0.02834 0 -0.26394 0 1.9342 0.40593 1.24682 -1.47581
PRO_99 -7.22084 1.65081 4.32778 -0.22838 0.0373 0.16697 2.68465 -1.79535 -0 -0 -1.82387 -0.12506 0 0 0 0 0 0.05563 0.66183 0.06087 0.20896 0 -0.33425 0 -2.4119 -0.11437 1.59844 -2.60078
PRO_100 -4.31483 0.4015 3.37368 -0.06452 0 0.04112 1.93232 -1.45898 -0 -0 -1.5246 0.60143 0 0 0 0 0 0.09352 -0.08509 0.03849 0.16281 0 -0.71677 0 -2.4119 0.29987 0.89253 -2.73942
ARG_101 -7.38777 0.78757 8.19327 -0.50316 0.09384 0.27048 3.10235 -3.45654 -0.04589 -0.46232 -2.0325 0.43146 0 0 0 -1.40409 0 0.07371 -0.02264 0.15303 2.11092 0 -0.189 0 -1.2888 0.03221 0.58929 -0.95458
ARG_102 -10.1539 1.22981 8.28709 -1.62523 0.41368 1.64341 3.07829 -3.77715 -0.02011 -0.17121 -3.31931 -1.51568 0 0 0 -0.62179 0 0.0186 -0.04926 0.13268 3.29807 0 -0.11529 0 -1.2888 -0.2081 0.7457 -4.01849
GLU_103 -5.29027 0.17946 8.12521 -0.58745 0.12663 1.05548 4.10036 -3.25549 -0.00269 -0.01211 -6.04342 -0.68284 0 0 -0.79126 -0.68022 0 0.03894 -0.0648 0.08446 0 3.68317 -0.30264 0 -2.7348 -0.30846 0.48937 -2.87339
ARG_104 -8.03081 0.4481 7.78988 -0.83528 0.14765 0.58343 3.3251 -3.28683 -0.01632 -0.11491 -3.66499 -0.08323 0 0 0 -0.64387 0 0.02888 -0.06043 0.33877 3.27342 0 -0.06797 0 -1.2888 -0.5421 0.5268 -2.17353
LEU_105 -7.72118 1.21423 4.73672 -0.5265 0.17289 0.12169 2.85673 -2.78588 -0.04488 -0.29157 -2.42856 0.30771 0 0 0 0 0 0.05268 -0.04642 0.40232 0.47227 0 -0.11626 0 0.18072 -0.50212 0.8182 -3.12722
CYS:disulfide_106 -5.61457 0.9626 3.88814 -0.07158 0.06231 0.08108 2.15746 -1.94189 -0.0072 -0.04137 -1.55891 -0.39493 0 0 -0.66655 0 -0.11558 0.02326 0.33007 0.00406 0.78437 0 0.42754 0 3.6196 0.29227 0.84661 3.06677
THR_107 -6.10547 0.62457 3.79383 -0.12687 0.06358 0.0739 2.59225 -2.33584 -0 -0 -2.65873 -0.83529 0 0 0 0 0 0.05861 -0.02566 0.01887 0.09805 0 -0.58084 2.2747 -1.0874 0.42034 0.60582 -3.13158
TYR_108 -8.38823 1.32182 6.11639 -0.9591 0.1389 0.4223 3.29271 -3.20018 -0.05047 -0.36498 -1.54206 -0.29559 0 0 0 -0.61136 0 0.04945 -0.0335 0.01368 0 2.16089 -0.15206 0.11994 1.2797 -0.19082 0.47096 -0.40159
ASN_109 -8.87081 0.7978 6.50337 -0.30481 0.05408 0.54344 2.80881 -3.55243 -0.00494 -0.03221 -0.72471 -0.89442 0 0 0 -0.68005 0 0.05731 0.42624 0.0033 0 2.25387 -0.18815 0 -0.93687 -0.12074 0.52616 -2.33574
LEU_110 -8.29678 1.11228 3.74686 -0.457 0.14713 0.09974 2.76634 -2.66396 -0 -0 -1.65897 0.12646 0 0 0 0 0 0.07932 -0.03779 0.00919 0.33371 0 -0.28952 0 0.18072 -0.0556 0.64259 -4.21527
GLU_111 -5.57447 0.25632 5.85898 -0.21444 0.04022 0.31722 1.81281 -2.6462 -0.01879 -0.11934 -1.36672 -0.617 0 0 0 0 0 0.19417 -0.01817 0.07442 0 3.10016 -0.34854 0 -2.7348 -0.31522 0.54104 -1.77838
ASN_112 -4.90159 0.66605 4.85504 -0.19711 0.03823 0.31807 2.34002 -2.31203 -0.02566 -0.26384 -2.70485 -0.43037 0 0 0 0 0 0.06281 -0.08056 0.01082 0 1.9384 -0.35676 0 -0.93687 -0.72591 0.58062 -2.12549
LEU_113 -7.82755 0.9313 3.4087 -0.53397 0.23866 0.16685 2.1872 -2.47209 -0.00212 -0.01042 -1.54583 0.09232 0 0 0 0 0 0.02257 0.0027 0.31272 0.44191 0 0.03422 0 0.18072 -0.09357 0.81248 -3.65319
LYS_114 -3.01157 0.21713 2.69333 -0.34951 0.0643 0.21956 0.94612 -1.22072 -0 -0 -1.46668 -0.19963 0 0 0 0 0 0.0077 0.04592 0.02233 1.55668 0 0.22872 0 -1.5107 0.5909 0.49555 -0.67056
PHE_115 -7.04405 0.65861 2.23664 -0.91065 0.06893 0.58323 1.84244 -1.75977 -0.00212 -0.01042 -0.44678 -0.15079 0 0 0 0 0 0.01122 0.00243 0.16947 0 1.59946 -0.37872 0 1.0402 0.21966 0.66317 -1.60784
ASP_116 -2.20865 0.18519 2.48964 -0.24065 0.11095 0.81493 0.85337 -1.05288 -0.0225 -0.13007 -0.26042 -3.76949 0 0 0 0 0 0.00488 -0.04111 0.28115 0 2.58557 -0.36305 0 -2.3716 -0.281 0.98869 -2.42705
LYS_117 -4.13994 0.31057 2.91437 -0.33201 0.04881 0.18518 0.75028 -1.38337 -0 -0 0.52889 -0.13489 0 0 0 0 0 0.00852 -0.07256 0.00319 1.69266 0 -0.00702 0 -1.5107 -0.34545 0.54065 -0.9428
ILE_118 -6.87095 1.21002 2.70159 -0.52745 0.38248 0.10421 2.42902 -2.11893 -0 -0 -0.35635 0.0861 0 0 0 0 0 0.00759 0.13988 0.06375 0.50232 0 -0.42088 0 0.73287 -0.11314 0.71177 -1.3361
ARG_119 -2.50768 0.19459 2.55488 -0.46584 0.079 0.26918 0.27608 -1.14639 -0 -0 -0.3063 0.01725 0 0 0 0 0 0.0212 0.02651 0.07868 1.47991 0 -0.0474 0 -1.2888 1.04931 1.03419 1.31838
ASP_120 -4.49822 0.78429 6.16843 -0.12286 0.02412 0.37779 3.7688 -2.81943 -0 -0 -3.81557 -1.48268 0 0 -0.53967 0 0 0.00752 0.03955 0.00406 0 2.66721 0.26472 0 -2.3716 1.25095 0.68257 0.38999
ASN_121 -5.9055 0.80837 5.03547 -0.18813 0.03072 0.28301 3.00859 -2.76105 -0 -0 -3.89172 -0.35861 0 0 -1.10777 0 0 0.04582 -0.08097 0.07548 0 1.48084 0.11415 0 -0.93687 0.19667 0.524 -3.6275
ASN_122 -6.56584 0.51793 6.38922 -0.17949 0.01338 0.25873 2.90294 -3.21361 -0 -0 -2.36137 -0.30632 0 0 -0.61799 0 0 0.02317 -0.06249 0.06231 0 1.43369 0.29087 0 -0.93687 -0.05207 0.5243 -1.87953
ALA_123 -5.07959 0.42647 3.38277 -0.02171 0 0 2.25547 -2.43613 -0 -0 -0.79165 -0.38609 0 0 0 0 0 0.00967 0.1336 0 0 0 0.14337 0 1.8394 0.07747 0.38256 -0.06438
PHE_124 -9.00348 0.96475 2.71367 -0.77583 0.02763 0.21674 2.33687 -2.5909 -0 -0 -1.55895 -0.09671 0 0 0 0 0 0.03911 0.07186 0.03694 0 1.78667 -0.41936 0 1.0402 0.08327 0.38372 -4.7438
LEU_125 -9.64579 0.98093 4.39166 -0.71476 0.29898 0.29896 2.66524 -3.26673 -0.00807 -0.05554 -2.33741 0.12155 0 0 0 0 0 0.00975 -0.03288 0.03936 0.93016 0 -0.23192 0 0.18072 -0.08499 0.60233 -5.85846
ALA_126 -5.36514 0.23514 4.36133 -0.02117 0 0 2.6414 -2.69409 -0.01266 -0.15559 -1.78193 -0.36503 0 0 0 0 0 0.0046 0.11959 0 0 0 -0.30356 0 1.8394 -0.27582 0.53133 -1.2422
ASP_127 -7.08331 0.2922 7.90497 -0.10439 0.00741 0.31677 3.67922 -3.78968 -0.00848 -0.0588 -4.06483 -0.39797 0 0 0 -0.64682 0 0.01465 -0.01451 0.13331 0 1.81791 0.26309 0 -2.3716 -0.27842 0.41948 -3.9698
VAL_128 -6.55918 0.32151 3.58077 -0.30806 0.20052 0.07079 2.6455 -2.622 -0 -0 -2.22665 -0.155 0 0 0 0 0 0.03295 -0.06712 0.0001 0.07898 0 -0.30525 0 1.9342 -0.15082 0.38764 -3.14111
LEU_129 -9.37404 0.90702 3.13512 -0.49686 0.2259 0.11293 2.79234 -2.88631 -0 -0 -2.78564 0.24306 0 0 0 0 0 0.02166 0.14836 0.02883 0.38649 0 -0.26338 0 0.18072 -0.20305 0.34005 -7.4868
LEU_130 -9.97743 1.89312 5.33385 -0.56427 0.48979 0.14765 3.21913 -3.70772 -0.00807 -0.05554 -2.62494 0.22506 0 0 0 0 0 0.01513 0.12541 0.84629 0.38677 0 -0.26927 0 0.18072 -0.28101 0.81453 -3.81079
THR_131 -7.88851 0.85959 6.90747 -0.19313 0.07197 0.06485 4.32567 -3.67994 -0.00227 -0.00916 -2.64677 -0.6923 0 0 0 -0.882 0 0.00233 0.06175 0.01842 0.05653 0 -0.01378 4.16795 -1.0874 -0.05343 0.98031 0.36814
ALA_132 -5.84489 0.41275 3.75222 -0.02236 0 0 2.75462 -2.68095 -0.00457 -0.05639 -2.33199 -0.35595 0 0 0 0 0 0.02893 -0.00774 0 0 0 -0.25925 0 1.8394 -0.15741 0.48762 -2.44596
ARG_133 -8.77816 0.46965 8.26837 -1.52582 0.33222 1.42441 3.90512 -3.91875 -0.00013 -0.00289 -4.29284 -0.89508 0 0 0 -0.94501 0 0.03787 -0.00968 0.09067 3.20492 0 -0.03823 0 -1.2888 -0.35652 0.41302 -3.90568
ASN_134 -6.21295 0.24977 6.36079 -0.17297 0.01703 0.2599 2.91114 -3.01678 -0.01884 -0.09015 -2.46825 -0.3246 0 0 0 0 0 0.01221 0.11118 0.01004 0 1.5297 0.31857 0 -0.93687 -0.09967 0.48881 -1.07194
GLU_135 -8.64585 0.74601 9.33158 -0.67312 0.25271 1.25243 4.65068 -4.13202 -0.043 -0.40914 -5.37414 -0.77569 0 0 -0.66655 -0.68615 0 0.03125 0.00192 0.07616 0 3.50492 -0.16454 0 -2.7348 -0.17508 0.44393 -4.18849
GLY_136 -4.7791 0.2918 4.95073 -5e-05 0 0 2.67577 -2.62586 -0 -0 -2.54437 -0.42361 0 0 0 0 0 0.02437 -0.06072 0 0 0 0.43576 0 0.83697 0.24686 0.3083 -0.66313
GLU_137 -5.6607 0.41402 7.03624 -0.5448 0.09717 0.98328 3.41543 -3.22503 -0.00013 -0.00289 -3.83854 -0.72429 0 0 0 -0.94501 0 0.02758 0.00201 0.42487 0 3.49251 -0.2251 0 -2.7348 0.1983 0.21342 -1.59646
LYS_138 -6.45889 0.31035 6.35262 -0.36928 0.04773 0.18823 2.63537 -2.80925 -0.03455 -0.1455 -2.18754 0.33501 0 0 -1.08245 0 0 0.01746 0.06647 0.03703 2.48764 0 -0.03603 0 -1.5107 -0.49812 0.27489 -2.3795
ILE_139 -9.2399 1.30787 5.27309 -0.51864 0.41212 0.09426 3.28699 -3.44137 -0.00451 -0.01306 -2.22284 0.24627 0 0 0 0 0 0.01317 0.08571 0.03168 0.45912 0 -0.47268 0 0.73287 -0.11034 0.68166 -3.39852
VAL_140 -5.72924 0.62372 2.45544 -0.27171 0.1593 0.04485 1.83467 -2.22842 -0.02584 -0.14056 -1.07521 0.32417 0 0 0 0 0 0.01724 -0.04497 0.00666 0.64238 0 0.24084 0 1.9342 -0.00145 0.89192 -0.34203
GLN_141 -4.42359 0.39155 4.90246 -0.67257 0.09121 0.74158 1.42935 -2.26134 -0 -0 -2.37548 -0.4916 0 0 0 0 0 0.02932 0.05472 0.01966 0 2.28581 -0.21123 0 -0.18838 -0.48518 0.73338 -0.43035
ASN_142 -5.45511 0.4782 5.28066 -0.21499 0.10348 0.36158 2.05278 -2.43559 -0.02535 -0.17473 -1.34138 -0.68589 0 0 -1.08245 0 0 0.09871 0.00725 0.0116 0 2.33917 -0.71872 0 -0.93687 -0.26315 1.0816 -1.5192
HIS_D_143 -7.89716 1.24952 6.80359 -0.39655 0.01877 0.45735 2.68726 -3.37566 -0.02557 -0.16351 -0.19781 -0.33118 0 0 0 0 0 0.15793 0.12419 0.11656 0 2.32545 -0.25797 0 -0.45461 0.89559 1.62144 3.35765
PRO_144 -2.26998 0.47977 1.27795 -0.13663 0.10078 0.08616 0.42114 -0.58503 -0 -0 -0.05292 0.37457 0 0 0 0 0 0.61671 0.17402 0.00216 0.10499 0 -0.2794 0 -2.4119 1.45803 1.97546 1.33589
ASP_145 -6.20737 0.41261 8.96835 -0.09565 0.00053 0.26563 4.79898 -3.73788 -0.03067 -0.24357 -7.53845 -0.90962 0 0 -1.00382 -2.18231 0 0.14643 0.01904 0 0 2.78977 -0.37414 0 -2.3716 0.53914 1.60569 -5.14889
THR_146 -2.89028 0.72945 3.24229 -0.19412 0.10734 0.06444 1.22584 -1.53914 -0.01262 -0.13519 -0.84731 0.13506 0 0 -1.00382 0 0 0.04187 0.96512 0.00222 0.0625 0 0.0938 2.29502 -1.0874 0.76704 2.75208 4.7742
ASN_147 -7.22805 2.00211 8.28349 -0.30813 0.06759 0.62779 3.0834 -3.74276 -0.02766 -0.14618 -1.86546 -0.69326 0 0 -1.18268 0 0 0.08966 0.55648 0.05994 0 1.88119 -0.94597 0 -0.93687 2.55246 3.47186 5.59895
SER_148 -3.94418 0.28685 3.94587 -0.02651 0 0.04012 1.56792 -1.89175 -0 -0 -1.76858 -0.95739 0 0 -0.42826 0 0 0.07767 -0.03894 0.00291 0.17966 0 -0.16241 0.64623 -0.77834 1.44278 1.79535 -0.01098
SER_149 -4.95776 0.91981 4.81502 -0.02507 0 0.02318 1.76096 -2.3731 -0.0104 -0.09446 -0.23995 -0.64057 0 0 0 0 0 0.02352 0.09208 0.07749 0.56484 0 0.23311 0.6013 -0.77834 0.32468 1.36351 1.67986
ASN_150 -9.08739 1.84726 9.71643 -0.36987 0.04086 0.77739 3.88726 -4.64723 -0.02185 -0.15776 -2.73387 -0.49344 0 0 0 -1.25688 0 0.0527 0.19726 0.2152 0 3.17304 -0.56198 0 -0.93687 0.51521 2.29774 2.45322
VAL_151 -5.33303 0.50902 3.27954 -0.34533 0.18832 0.08377 2.25858 -2.14105 -0.02766 -0.14618 -1.17158 -0.03226 0 0 0 0 0 0.09862 -0.07404 0.01301 1.10289 0 -0.10956 0 1.9342 -0.18674 1.9286 1.82912
CYS:disulfide_152 -5.72407 0.62793 3.46345 -0.04559 0.00928 0.02213 1.28236 -2.02986 -0.00278 -0.03674 -0.912 -0.38897 0 0 0 0 -0.4545 0.13047 0.02442 0.11718 0.42993 0 0.22453 0 3.6196 -0.39416 0.83833 0.80093
ASN_153 -6.66644 0.96771 7.3883 -0.1705 0.01213 0.24741 3.75668 -3.52985 -3e-05 -0.0001 -2.62588 -0.33465 0 0 0 -1.91697 0 0.05882 0.36057 0.00448 0 1.62154 0.23245 0 -0.93687 -0.11413 0.78059 -0.86475
ALA_154 -5.83727 0.30974 4.56304 -0.02113 0 0 2.24534 -2.91041 -0 -0 -1.34375 -0.37971 0 0 0 0 0 0.04925 0.08637 0 0 0 -0.30547 0 1.8394 -0.10898 0.72013 -1.09345
LEU_155 -9.01496 1.01625 3.52075 -0.62525 0.29227 0.21851 2.59308 -2.94162 -4e-05 -0.00053 -1.63981 -0.10914 0 0 0 0 0 0.0241 0.06717 0.12587 1.28738 0 -0.2015 0 0.18072 -0.24461 0.55427 -4.89706
GLU_156 -7.31895 0.71543 6.98862 -0.23004 0.03 0.30421 3.19484 -3.36013 -0 -0 -3.69283 -0.59047 0 0 0 -0.37152 0 0.01221 -0.01707 0.16404 0 3.44759 -0.30711 0 -2.7348 -0.31895 0.69527 -3.38966
ARG_157 -9.87633 1.10729 10.3542 -0.62709 0.12648 0.33275 3.66175 -4.57143 -0.01419 -0.14474 -4.1014 0.4328 0 0 0 -0.30761 0 0.02787 0.09534 0.25068 2.7891 0 -0.05781 0 -1.2888 -0.48427 0.74883 -1.54654
SER_158 -5.96101 0.42911 6.0579 -0.02408 0.00013 0.02454 3.28441 -2.96249 -3e-05 -0.00046 -3.02123 -0.33713 0 0 0 -0.68615 0 0.03796 0.10203 0.0605 0.51801 0 0.2865 0.91602 -0.77834 -0.2159 0.74801 -1.52171
PHE_159 -10.3235 0.69565 3.7808 -0.77708 0.02231 0.23508 2.90339 -3.14481 -0 -0 -2.29641 -0.10479 0 0 0 0 0 0.01736 0.0455 0.08729 0 1.76663 -0.4937 0 1.0402 -0.00788 0.48166 -6.07232
ALA_160 -6.20729 0.47611 4.31716 -0.02278 0 0 2.64337 -2.9903 -0 -0 -1.72896 -0.3703 0 0 0 0 0 0.00904 -0.03628 0 0 0 -0.31831 0 1.8394 -0.26351 0.30814 -2.34451
ASP_161 -7.97705 0.93594 10.0769 -0.20012 0.00101 0.65221 5.32659 -4.56297 -0.00021 -0.00439 -5.61294 -0.19084 0 0 0 -1.20331 0 0.0077 0.0855 0.24279 0 3.22949 0.22949 0 -2.3716 -0.3651 0.32076 -1.3802
LEU_162 -7.72213 0.46753 4.22016 -0.45122 0.16945 0.10818 2.76672 -2.92519 -0 -0 -2.57896 0.17546 0 0 0 0 0 0.03933 0.08551 0.11027 0.28656 0 -0.28814 0 0.18072 -0.23047 0.39673 -5.18949
ALA_163 -7.00513 0.98594 4.6208 -0.02158 0 0 3.02081 -3.28195 -0 -0 -2.60829 -0.34241 0 0 0 0 0 0.01951 0.03351 0 0 0 -0.15182 0 1.8394 -0.29863 0.44876 -2.74107
ASP_164 -7.41474 0.11721 10.0547 -0.10823 0.01382 0.32895 4.68132 -4.38815 -0.00596 -0.04318 -5.93426 -0.29378 0 0 0 -0.89089 0 0.03657 -0.00712 0.00771 0 1.72948 0.14054 0 -2.3716 -0.27551 0.3404 -4.28273
ILE_165 -7.44088 0.78572 4.93421 -0.52217 0.35866 0.10442 2.20429 -2.96975 -0 -0 -1.49078 0.06451 0 0 0 0 0 0.03126 -0.06998 0.08528 0.4953 0 -0.48459 0 0.73287 -0.11115 0.38775 -2.90502
ILE_166 -6.69344 0.74976 1.92627 -0.67522 0.35197 0.22799 1.92527 -1.99459 -0 -0 -1.37018 0.26386 0 0 0 0 0 0.15889 -0.02977 0.18816 0.93148 0 0.03213 0 0.73287 -0.05045 0.71307 -2.61192
ARG_167 -10.1076 0.72661 9.39318 -0.62689 0.089 0.41258 4.56899 -4.32531 -0 -0 -5.5403 0.49348 0 0 -1.12316 -1.17105 0 0.02405 0.03984 0.12818 1.69914 0 -0.10664 0 -1.2888 -0.29892 0.82845 -6.1852
GLY_168 -2.76888 0.23275 3.21621 -5e-05 0 0 1.61644 -1.68114 -0 -0 -0.58486 -0.35893 0 0 0 0 0 0.08493 -0.17228 0 0 0 -1.44197 0 0.83697 -0.23925 0.51423 -0.74584
THR_169 -4.3076 0.23248 4.3123 -0.11949 0.09291 0.06978 2.19126 -2.11942 -0 -0 -2.18718 -1.24579 0 0 -0.9937 0 0 0.05011 0.09094 0.04769 0.09249 0 -0.41686 2.27941 -1.0874 -0.2718 0.4133 -2.87657
ASP_170 -5.04667 0.26843 6.70538 -0.18958 0.03807 0.60671 2.8063 -2.85331 -0.00076 -0.00478 -3.25144 -1.30295 0 0 -0.54095 -0.62179 0 0.03072 -0.0683 0.04442 0 2.83075 -0.64247 0 -2.3716 -0.17999 0.41517 -3.32865
GLN_171 -5.72622 0.50752 5.14776 -0.64625 0.07958 0.70305 2.06536 -2.35753 -0.03494 -0.29379 -1.98818 -0.59873 0 0 -1.78709 0 0 0.05588 0.02757 0.03355 0 2.25635 -0.16575 0 -0.18838 -0.25517 0.39266 -2.77275
TRP_172 -9.25208 1.11971 7.0308 -1.13609 0.04957 0.21236 2.24294 -3.60311 -0.01127 -0.07753 -1.5022 -0.56828 0 0 -0.54095 0 0 0.02723 0.0395 0.07065 0 2.44597 -0.2018 0 1.6906 -0.60811 0.65964 -1.91244
LYS_173 -3.28883 0.09952 2.95747 -0.49818 0.16367 0.30108 0.44035 -1.39983 -0 -0 -0.0153 -0.01089 0 0 0 0 0 0.00916 0.0151 0.02953 1.7939 0 -0.00507 0 -1.5107 -0.37386 0.65785 -0.63504
GLY_174 -2.33128 0.58331 2.68111 -0.00024 0 0 1.38934 -1.3879 -0 -0 -1.25589 -0.16143 0 0 0 0 0 0.1053 -0.07091 0 0 0 -1.50424 0 0.83697 0.23292 0.46217 -0.42077
THR_175 -2.83304 0.21816 3.15597 -0.20275 0.18661 0.07681 1.47982 -1.54783 -0 -0 -1.37298 0.02788 0 0 0 0 0 0.15042 0.10867 0.00745 0.08691 0 0.20441 2.27552 -1.0874 1.55233 0.98441 3.47137
ASN_176 -5.49898 0.76688 6.3086 -0.24256 0.03972 0.44493 3.78444 -3.08151 -0.01071 -0.14941 -4.34286 -0.39588 0 0 -0.4935 0 0 0.01062 -0.14552 0.08827 0 3.72113 0.38307 0 -0.93687 1.83464 1.29423 3.37873
SER_177 -3.64624 0.39792 4.61213 -0.02834 0 0.04647 2.1159 -2.14168 -0.01511 -0.19622 -1.23975 -0.9194 0 0 -0.4935 0 0 0.00397 0.00103 0.03187 0.17484 0 -0.15514 0.63867 -0.77834 0.28912 0.64538 -0.65638
ASN_178 -3.8314 0.32938 4.75921 -0.17382 0.0221 0.25643 2.37669 -2.28453 -0.00443 -0.04758 -1.53528 -0.31999 0 0 0 0 0 0.01044 -0.01754 0.00082 0 1.45252 0.27179 0 -0.93687 -0.24905 0.25481 0.33372
LEU_179 -7.78147 0.65233 4.56527 -0.69892 0.26745 0.29498 2.74545 -2.88274 -0 -0 -1.92354 0.08888 0 0 0 0 0 0.00719 -0.01181 0.16592 0.91685 0 -0.22325 0 0.18072 0.02732 0.3259 -3.28345
GLU_180 -5.99471 0.261 7.74739 -0.5988 0.1124 1.07279 3.65912 -3.33898 -0 -0 -4.23916 -0.64992 0 0 0 -1.08717 0 0.0077 0.07468 0.01506 0 3.61979 -0.16981 0 -2.7348 -0.25242 0.34013 -2.15572
LYS_181 -5.06972 0.32864 5.86645 -0.30023 0.02629 0.13131 2.47587 -2.68466 -0 -0 -2.16665 -0.01538 0 0 0 0 0 0.01046 0.02118 0.0308 1.7722 0 0.02322 0 -1.5107 -0.39582 0.27585 -1.18088
ASN_182 -7.28886 0.49887 7.34443 -0.16287 0.01122 0.23845 3.15447 -3.63584 -0.01386 -0.12347 -2.39546 -0.33024 0 0 0 0 0 0.02271 -0.03187 0.01149 0 1.42386 0.50815 0 -0.93687 -0.07872 0.31411 -1.47033
LEU_183 -8.62738 0.55033 5.09166 -0.47898 0.25464 0.11525 3.13209 -3.15907 -0 -0 -2.97788 0.21299 0 0 0 0 0 0.00255 0.102 0.00106 0.36806 0 -0.27822 0 0.18072 -0.04909 0.39501 -5.16424
LYS_184 -7.39 0.35217 6.87564 -0.2914 0.01969 0.11881 3.15272 -3.11333 -0.00305 -0.04061 -2.75751 -0.02828 0 0 0 0 0 0.00592 -0.01776 0.05768 1.7217 0 0.00567 0 -1.5107 -0.33264 0.36327 -2.81202
GLN_185 -5.07724 0.31273 5.62949 -0.26989 0.05974 0.21776 2.67981 -2.76837 -0.01386 -0.12347 -2.14751 -0.48028 0 0 0 0 0 0.0104 0.0259 0.10122 0 2.72705 -0.02748 0 -0.18838 -0.27692 0.22173 0.61243
MET_186 -8.52663 1.02869 5.15198 -0.21405 0.02711 0.07388 3.2499 -2.89859 -0 -0 -2.59789 -0.21216 0 0 0 0 0 0.00843 0.01787 0.10056 2.04836 0 0.07698 0 0.60916 -0.00657 0.21297 -1.85001
PHE_187 -9.96185 0.88028 4.45693 -0.57392 0.03428 0.23683 2.91414 -3.07016 -0 -0 -2.51581 -0.09127 0 0 0 0 0 0.00602 0.2088 0.19486 0 2.39429 0.13908 0 1.0402 -0.02637 0.44104 -3.29265
ALA_188 -5.35766 0.35552 5.6099 -0.02165 0 0 2.83051 -3.04263 -0 -0 -2.21375 -0.36407 0 0 0 0 0 0.00383 0.03512 0 0 0 -0.25662 0 1.8394 -0.31895 0.4779 -0.42314
LYS_189 -5.58746 0.29861 6.73779 -0.50057 0.16632 0.29738 2.99349 -3.00991 -0.05202 -0.25199 -2.99328 0.13701 0 0 0 0 0 0.00731 0.13565 0.06125 2.24079 0 -0.05049 0 -1.5107 -0.45024 0.3053 -1.02577
ILE_190 -7.69569 0.77328 4.15208 -0.47395 0.23959 0.0951 2.83245 -2.8392 -0 -0 -1.81566 0.06857 0 0 0 0 0 0.00909 0.00555 0.03635 0.52234 0 -0.41528 0 0.73287 -0.19931 0.49969 -3.47215
ARG_191 -8.52688 0.78909 7.35363 -0.80483 0.10817 0.52926 3.1732 -3.67118 -0.00305 -0.04061 -1.48289 0.34817 0 0 0 0 0 0.04024 -0.00679 0.10746 1.43905 0 -0.06599 0 -1.2888 -0.14954 0.56737 -1.58491
GLU_192 -4.24474 0.15999 5.17528 -0.21658 0.02315 0.29825 2.17846 -2.32994 -0.02953 -0.12192 -2.06 -0.58901 0 0 -0.8173 0 0 0.01556 -0.05361 0.00855 0 3.02826 -0.29877 0 -2.7348 -0.45851 0.36532 -2.70188
ASN_193 -3.24916 0.07221 4.05529 -0.18204 0.03505 0.27482 1.39878 -1.92485 -0 -0 -1.46797 -0.26038 0 0 0 0 0 0.04472 -0.03336 0.01441 0 1.50168 0.27125 0 -0.93687 -0.19737 0.32 -0.26381
ASP_194 -6.38272 0.59232 9.14748 -0.24604 0.17209 0.90829 4.99826 -3.93955 -0.01525 -0.12135 -6.08665 -0.80904 0 0 -1.07608 0 0 0.09579 -0.0821 0.07169 0 2.34241 -0.73304 0 -2.3716 -0.11415 0.52726 -3.122
LYS_195 -3.06639 0.11274 3.01255 -0.42171 0.07052 0.22644 0.74117 -1.48816 -0.00606 -0.0474 0.2016 0.09468 0 0 0 0 0 0.07591 -0.11925 0.00702 1.41281 0 -0.02762 0 -1.5107 -0.44518 0.61388 -0.56315
VAL_196 -4.68475 0.49438 3.58754 -0.28215 0.1298 0.05815 2.16018 -2.00813 -0 -0 -2.06505 -0.2251 0 0 -0.48206 0 0 0.03909 0.02054 0.01716 0.15778 0 -0.4338 0 1.9342 -0.20392 0.54401 -1.24211
LEU_197 -8.34284 1.52717 4.38612 -0.73321 0.3337 0.33832 2.61871 -2.79904 -0 -0 -1.86485 0.0719 0 0 -0.59402 0 0 0.01221 -0.03627 0.14161 1.40193 0 -0.25428 0 0.18072 -0.13275 0.83671 -2.90814
GLN_198 -5.1603 0.46653 5.74402 -0.26535 0.02589 0.18659 2.59094 -2.70095 -0.02129 -0.16812 -2.3499 -0.47005 0 0 -0.8173 0 0 0.00596 -0.10916 0.04755 0 3.00169 -0.06186 0 -0.18838 -0.24816 0.79483 0.30316
ASP_199 -3.59719 0.70189 5.1524 -0.24072 0.00486 0.78763 2.40487 -2.13044 -0 -0 -4.4303 0.13908 0 0 0 0 0 0.00358 -0.04213 0.0001 0 3.42462 -0.02491 0 -2.3716 -0.29414 0.43544 -0.07697
LYS_200 -4.29118 0.9718 4.96344 -0.59697 0.16705 0.55823 2.50784 -2.0472 -0 -0 -3.84194 -0.06192 0 0 0 0 0 0.01333 0.00847 0.0741 2.32093 0 0.31475 0 -1.5107 0.28629 0.55798 0.39428
TYR_201 -6.07556 1.62753 2.90835 -0.62925 0.04189 0.02507 1.25636 -1.58605 -0 -0 1.13495 -0.48851 0 0 0 0 0 0.0202 0.05393 0.17186 0 2.1243 -0.18916 0.00048 1.2797 1.05208 1.36608 4.09424
PRO_202 -2.22613 0.46263 0.97738 -0.06698 0 0.0414 0.20988 -0.43626 -0 -0 0.17318 0.57261 0 0 0 0 0 0.00752 -0.14381 0.05187 0.21874 0 -0.38261 0 -2.4119 0.5717 1.35052 -1.03027
LYS_203 -3.72608 0.77283 3.29249 -0.32263 0.03336 0.12056 1.45678 -1.46864 -0.00943 -0.12059 -0.38106 0.23139 0 0 0 0 0 0.02888 0.00716 0.00654 2.13289 0 -0.03106 0 -1.5107 -0.14124 0.4998 0.87124
ASP_204 -1.32512 0.11621 1.75324 -0.2287 0.02948 0.7501 0.16663 -0.74336 -0.01786 -0.13537 0.39742 -0.68558 0 0 0 0 0 0.00677 -0.01936 0.05225 0 2.04825 -0.70176 0 -2.3716 -0.14372 0.31278 -0.73929
GLN_205 -4.0215 0.45423 3.67221 -0.24419 0.02013 0.16073 0.97782 -1.62544 -0.01763 -0.12196 -1.05363 -0.28584 0 0 0 0 0 0.01457 -0.00599 0.03903 0 2.84575 -0.02801 0 -0.18838 -0.09226 0.25512 0.75476
LYS_206 -3.32941 0.45156 4.47593 -0.30212 0.02557 0.14565 1.64344 -1.79101 -0.01553 -0.06885 -2.80556 0.14916 0 0 0 0 0 0.01637 -0.10863 0.03802 2.1262 0 0.00356 0 -1.5107 -0.35766 0.26715 -0.94687
TYR_207 -6.81394 0.43206 4.91372 -0.59489 0.0197 0.26231 2.8207 -2.42361 -0 -0 -2.05874 -0.27128 0 0 0 0 0 0.02534 -0.06394 0.32363 0 2.88687 0.07978 0.00517 1.2797 -0.38801 0.3287 0.76326
THR_208 -5.16853 0.49658 4.2428 -0.11995 0.03203 0.05801 2.03742 -2.19767 -3e-05 -0.00089 -0.6234 -1.13286 0 0 0 0 0 0.00852 -0.04637 0.09315 0.148 0 0.13951 2.31054 -1.0874 -0.22333 0.3901 -0.64378
LYS_209 -3.91866 0.23877 5.15193 -0.52207 0.24455 0.33055 2.36876 -2.16209 -0 -0 -2.23552 0.05989 0 0 0 -0.79002 0 0.00283 0.2969 0.01434 2.08167 0 -0.09011 0 -1.5107 -0.30071 0.47333 -0.26637
LEU_210 -6.27908 0.65297 2.99969 -0.72159 0.33065 0.33746 2.70302 -2.3226 -0.01553 -0.06885 -1.64802 0.12077 0 0 0 0 0 0.01952 -0.04765 0.33722 0.81216 0 -0.26248 0 0.18072 -0.08649 0.5191 -2.43901
ARG_211 -11.6477 0.99674 10.6593 -0.50494 0.10518 0.27331 4.62501 -4.79164 -0 -0 -4.615 0.45438 0 0 -0.40394 -1.08717 0 0.01322 0.15392 0.05091 2.06917 0 -0.18109 0 -1.2888 -0.13258 0.80701 -4.44467
GLU_212 -5.86717 0.38381 7.727 -0.62345 0.12837 1.14431 3.49071 -3.35829 -0.01255 -0.10005 -3.7297 -0.68922 0 0 0 -0.87395 0 0.0134 -0.00223 0.05793 0 3.6639 -0.29344 0 -2.7348 -0.55181 0.72523 -1.50202
ALA_213 -4.8409 0.27289 3.94229 -0.02106 0 0 2.49535 -2.55269 -0 -0 -1.12014 -0.36538 0 0 0 0 0 0.00781 0.0121 0 0 0 -0.11998 0 1.8394 -0.39926 0.28636 -0.56321
TRP_214 -11.7931 0.90586 4.69128 -1.34457 0.1282 0.61275 3.41697 -3.67256 -0 -0 -2.61113 -0.23791 0 0 0 0 0 0.0098 -0.00269 0.07686 0 1.66955 -0.25485 0 1.6906 -0.12 0.32535 -6.50958
TRP_215 -12.6271 1.19882 6.27493 -1.38243 0.15939 0.66959 3.60243 -4.14525 -0.00424 -0.025 -4.47924 -0.28417 0 0 0 -0.72771 0 0.01143 0.01868 0.0014 0 2.19671 -0.24956 0 1.6906 -0.02455 0.63412 -7.49117
ASN_216 -5.85661 0.21893 6.4285 -0.18116 0.05867 0.27156 2.54474 -2.99246 -0.00011 -0.00068 -2.35617 -0.33154 0 0 0 -0.48301 0 0.00346 0.10353 0.04827 0 1.47419 0.27108 0 -0.93687 -0.03369 0.55596 -1.19343
ALA_217 -5.65388 0.55691 4.43571 -0.02131 0 0 3.11705 -2.86811 -0 -0 -2.78901 -0.33435 0 0 -0.90662 0 0 0.01314 -0.00648 0 0 0 -0.24881 0 1.8394 -0.23971 0.40407 -2.702
ASN_218 -8.43678 0.59108 7.06674 -0.23242 0.04381 0.34449 4.60012 -3.91606 -0.03082 -0.12142 -4.13271 -0.40543 0 0 0 0 0 0.0169 -0.05528 0.00056 0 2.36629 -0.1937 0 -0.93687 -0.2661 0.95893 -2.73867
ARG_219 -11.0619 0.90828 9.78736 -0.79739 0.13823 0.47285 5.18149 -4.67351 -0.03001 -0.16783 -6.22853 0.35425 0 0 -0.21027 -1.59824 0 0.03021 0.03775 0.22491 2.91002 0 -0.16209 0 -1.2888 -0.28196 1.08256 -5.37257
GLN_220 -6.79323 0.86625 6.83521 -0.95163 0.21481 1.07387 2.53955 -3.31742 -0 -0 -1.78426 -0.86955 0 0 0 -0.89546 0 0.04376 -0.02319 0.0886 0 2.92078 -0.21004 0 -0.18838 -0.41418 0.62245 -0.24205
LYS_221 -6.22959 0.54323 6.91066 -0.53343 0.15627 0.33434 3.30927 -3.18474 -0.00508 -0.06452 -5.71433 0.28565 0 0 0 0 0 0.02838 0.00836 0.1067 2.7898 0 -0.14988 0 -1.5107 -0.24259 0.48055 -2.68165
VAL_222 -7.4518 0.50071 2.93727 -0.30096 0.15081 0.06804 2.39844 -2.57487 -0.0005 -0.00379 -1.94593 -0.2122 0 0 0 0 0 0.02886 -0.00538 0.01726 0.09796 0 -0.31657 0 1.9342 -0.13416 0.46065 -4.35194
TRP_223 -13.0444 1.5568 4.92633 -1.40834 0.13937 0.65165 3.51456 -3.87214 -0.00291 -0.03089 -3.045 -0.291 0 0 0 0 0 0.03421 -0.00764 0.00514 0 1.94628 -0.36747 0 1.6906 0.03497 0.51679 -7.05312
GLU_224 -5.55022 0.18556 6.6588 -0.22134 0.03708 0.32875 2.67715 -2.98692 -0.00508 -0.06452 -1.80278 -0.62612 0 0 0 -0.89546 0 0.02756 0.07965 0.03116 0 3.13244 -0.28218 0 -2.7348 -0.22966 0.40884 -1.83208
VAL_225 -7.60466 0.87114 3.63412 -0.31338 0.20833 0.07021 2.43083 -2.69002 -0.03082 -0.1365 -1.53411 -0.14666 0 0 0 0 0 0.02387 -0.0027 0.0045 0.11787 0 -0.41558 0 1.9342 -0.298 0.43473 -3.4426
ILE_226 -8.44091 0.69736 2.29928 -0.56308 0.21515 0.17003 2.46317 -2.50297 -0.00457 -0.05639 -1.78496 0.12256 0 0 0 0 0 0.03072 -0.06489 0.02966 1.37346 0 0.15486 0 0.73287 -0.10616 0.77736 -4.45744
THR_227 -7.87512 0.78435 4.85276 -0.13588 0.04872 0.07351 3.2203 -3.10031 -0.01705 -0.09092 -1.97698 -1.01166 0 0 0 -0.75869 0 0.00949 0.07155 0.06343 0.05188 0 -0.16412 2.33557 -1.0874 -0.38122 1.02327 -4.06451
CYS:disulfide_228 -5.18962 0.53618 3.92125 -0.07079 0.00021 0.04729 1.83944 -2.09271 -0 -0 -0.20238 -0.51303 0 0 0 0 -0.51085 0.00446 0.08208 0.08548 0.49971 0 0.18226 0 3.6196 -0.50772 0.76332 2.49417
GLY_229 -2.38745 0.18966 2.26873 -6e-05 0 0 0.47902 -1.28607 -0.03082 -0.1365 0.1277 -0.4148 0 0 0 0 0 0.05186 -0.11188 0 0 0 0.35504 0 0.83697 -0.29341 0.20749 -0.14452
ALA_230 -3.44793 0.5095 1.56399 -0.02268 0 0 1.30589 -1.43645 -0.01656 -0.08713 -0.33211 -0.1991 0 0 0 0 0 0.03461 -0.00105 0 0 0 -0.06291 0 1.8394 -0.24187 0.15379 -0.44062
ARG_231 -5.63253 0.59378 5.65773 -0.6249 0.06608 0.3244 1.797 -2.49795 -0.00025 -0.00134 -0.54245 0.51866 0 0 -0.3008 0 0 0.04975 -0.01376 0.56141 2.78254 0 0.03002 0 -1.2888 -0.44747 0.48938 1.5205
SER_232 -2.08036 0.12893 2.05747 -0.03 0.0004 0.04909 0.83783 -0.91586 -0 -0 -0.05971 -0.97753 0 0 0 0 0 0.02308 0.0574 0.00669 0.15188 0 -0.32192 0.60471 -0.77834 -0.45944 0.49338 -1.21229
ASN_233 -5.69928 0.88386 5.51353 -0.31436 0.07106 0.58715 2.58554 -2.53696 -0.00025 -0.00134 -0.14981 -0.8527 0 0 0 0 0 0.10121 0.05542 0.01925 0 1.87639 -0.73849 0 -0.93687 0.11812 0.36616 0.94765
ASP_234 -5.63491 0.49491 6.53131 -0.20037 0.00543 0.66277 2.17635 -2.95084 -0.00278 -0.03674 -2.74041 -2.12471 0 0 -0.33526 0 0 0.02294 -0.04857 0.01494 0 3.62563 -0.11415 0 -2.3716 0.19225 0.3393 -2.49449
LEU_235 -5.65726 0.7531 2.74964 -0.53589 0.38243 0.13821 1.20748 -1.73923 -0 -0 -1.38788 -0.08105 0 0 -0.42826 0 0 0.13917 -0.03534 0.34053 2.84139 0 -0.17803 0 0.18072 -0.34195 0.29404 -1.35818
LEU_236 -4.08746 0.43248 4.13243 -0.45272 0.1521 0.09579 2.13268 -1.99302 -0 -0 -1.08482 -0.05428 0 0 -0.3008 0 0 0.11819 0.00646 0.02378 0.95665 0 -0.08281 0 0.18072 -0.04036 0.37048 0.5055
ILE_237 -4.79621 0.47519 2.07799 -0.54516 0.34509 0.15854 0.76088 -1.49709 -0 -0 0.22741 -0.27919 0 0 0 0 0 0.04437 -0.01581 0.00275 0.84754 0 -0.15859 0 0.73287 0.11315 0.40539 -1.10088
LYS_238 -3.13216 0.17501 3.64522 -0.43957 0.08075 0.2313 1.00908 -1.47292 -0 -0 0.10915 -0.15532 0 0 -0.43849 0 0 0.04134 0.02541 0.0045 1.80006 0 -0.07094 0 -1.5107 0.05335 0.37528 0.33035
ARG_239 -3.77671 0.25463 3.80287 -0.97617 0.26367 0.77082 1.14295 -1.60471 -0.02584 -0.14056 0.14516 -0.21313 0 0 -0.43849 0 0 0.00644 -0.03395 0.02273 2.80794 0 -0.17524 0 -1.2888 0.31448 0.32726 1.18533
GLY_240 -1.62677 0.1359 1.67858 -6e-05 0 0 0.50708 -0.844 -0 -0 -0.64691 -0.38329 0 0 0 0 0 0.00284 -0.16409 0 0 0 -1.51258 0 0.83697 -0.22377 0.25403 -1.98609
TRP_241 -10.361 1.17843 7.07039 -0.78337 0.10887 0.19101 4.05059 -3.78504 -0.00888 -0.03059 -1.21178 -0.64849 0 0 -0.51929 0 0 0.0051 0.13687 0.03418 0 3.06442 -0.15918 0 1.6906 0.07749 0.37065 0.47093
ARG_242 -4.00328 0.446 3.18406 -0.78654 0.18138 0.5012 1.3223 -1.53442 -0.01592 -0.12722 -0.13201 0.41068 0 0 -0.73884 0 0 0.0087 -0.12541 0.1753 2.61845 0 -0.08204 0 -1.2888 0.32853 0.68824 1.03037
THR_243 -3.84345 0.45218 2.58224 -0.13934 0.08442 0.09147 1.38033 -1.51372 -0.01931 -0.18209 0.50107 -1.13924 0 0 0 0 0 0.00896 -0.00416 0.29034 0.03279 0 -0.45788 2.25749 -1.0874 -0.406 0.63148 -0.47981
SER_244 -3.0145 0.1397 3.31283 -0.028 0.01211 0.02774 1.06348 -1.42129 -0.01931 -0.18209 -1.06259 0.08025 0 0 0 0 0 0.00595 -0.03519 0.00028 0.54395 0 -0.13737 0.65716 -0.77834 -0.34553 0.40382 -0.77696
GLY_245 -1.99239 0.12332 1.66998 -0.0003 0 0 0.60484 -0.89576 -0.00736 -0.02234 0.2938 -0.19226 0 0 0 0 0 0.01477 -0.06899 0 0 0 0.00024 0 0.83697 -0.13679 0.18006 0.40779
LYS_246 -4.89049 0.51436 4.34699 -0.4486 0.06863 0.30389 1.46436 -2.11261 -0.00377 -0.02731 -1.91632 -0.2927 0 0 0 0 0 0.07366 -0.00603 0.10828 2.06027 0 0.10762 0 -1.5107 0.23296 0.19544 -1.73207
SER_247 -6.95977 1.13219 7.65323 -0.02121 0 0.03341 3.33508 -3.58767 -0.0137 -0.08242 -3.68216 -1.02862 0 0 0 0 0 0.24318 0.00824 0.00386 1.06245 0 -0.46691 0.82802 -0.77834 0.5718 1.05873 -0.69062
ASP_248 -7.92057 1.13593 10.2543 -0.10537 0.00621 0.31796 4.61459 -4.2643 -0.00035 -0.00242 -6.33859 -1.15651 0 0 -1.6426 -0.95789 0 0.19629 0.72791 0.00453 0 3.66573 -0.39631 0 -2.3716 0.29527 2.06843 -1.8694
ARG_249 -7.8614 1.17997 8.64864 -0.61324 0.12668 0.42056 3.33218 -3.31919 -0 -0 -3.78974 0.45433 0 0 -1.31354 -0.74892 0 0.04283 0.12232 0.20321 2.28124 0 -0.05809 0 -1.2888 0.75691 3.98021 2.55617
LYS_250 -7.72083 1.26224 10.4495 -0.61842 0.14923 0.47282 4.14551 -4.0219 -3e-05 -0.0001 -5.61821 0.61912 0 0 -1.00582 -0.22019 0 0.03821 0.08154 0.34745 3.02135 0 -0.05322 0 -1.5107 0.61611 3.9374 4.37109
LYS_251 -3.93992 0.75521 3.99507 -0.39705 0.08528 0.17922 1.43426 -1.63165 -0.00793 -0.06012 -1.72138 0.26773 0 0 -0.51856 0 0 0.01618 -0.03273 0.04906 1.72089 0 0.00636 0 -1.5107 -0.48828 1.48981 -0.30925
ASN_252 -3.91041 0.20645 4.27126 -0.33859 0.09258 0.65779 2.30575 -2.00746 -0.03084 -0.29064 -0.1624 -0.8066 0 0 0 -1.09482 0 0.01775 0.07614 0.0202 0 1.77029 -0.93593 0 -0.93687 0.29721 0.70259 -0.09655
PHE_253 -6.21546 0.52006 3.504 -0.60246 0.03432 0.33085 1.87812 -2.04492 -0 -0 -2.0308 0.16376 0 0 -0.30919 0 0 0.00204 0.05876 0.0204 0 2.13308 -0.15159 0 1.0402 1.13696 0.58774 0.05588
GLU_254 -2.52939 0.08218 3.5919 -0.44482 0.26672 1.40472 1.16924 -1.46691 -0.02913 -0.27522 -1.97305 -2.95936 0 0 -0.30919 0 0 0.02294 -0.08135 0.01191 0 3.90597 -0.34474 0 -2.7348 0.17507 0.5644 -1.95291
LEU_255 -1.98149 0.10063 2.10615 -0.51963 0.23341 0.159 0.38518 -1.0085 -0.03606 -0.2579 -0.27383 0.03626 0 0 0 0 0 0.02118 0.21476 0.05557 0.29736 0 0.04485 0 0.18072 -0.49437 0.48239 -0.25432
CYS_256 -3.8329 0.38875 2.87569 -0.08079 0.00947 0.0733 1.3311 -1.40442 -0 -0 -2.67069 0.11366 0 0 -0.4533 0 0 0.10374 0.14883 0.00591 1.20295 0 0.27242 0 3.6196 -0.37696 1.06917 2.39552
ARG_257 -3.61163 0.22473 4.31924 -0.92764 0.15623 0.71586 1.84039 -1.90568 -0 -0 -1.74083 -0.4457 0 0 -0.4533 0 0 0.11662 0.63734 0.16281 1.82749 0 -0.21678 0 -1.2888 -0.33463 2.42945 1.50516
LYS_258 -5.20231 0.80763 4.36365 -0.55961 0.26421 0.46017 2.35319 -1.9913 -0 -0 -1.90272 0.19071 0 0 0 0 0 0.06686 0.00603 0.00651 3.18713 0 0.41413 0 -1.5107 0.64819 2.59139 4.19315
CYS:disulfide_259 -5.23623 0.71001 3.70685 -0.06821 0.20125 0.08248 1.83149 -1.90929 -0 -0 -2.04332 -0.39085 0 0 -0.33526 0 -0.4545 0.00904 0.12191 0.15799 2.31442 0 0.14202 0 3.6196 1.44075 1.5194 5.41954
GLY_260 -3.82636 0.6262 3.72719 -5e-05 0 0 1.78708 -1.90173 -0.00615 -0.06877 -2.14566 -0.43468 0 0 0 0 0 0.0033 -0.05184 0 0 0 -1.38307 0 0.83697 0.20325 0.48188 -2.15243
HIS_261 -6.50023 0.56699 5.42313 -0.816 0.02913 0.93657 2.61798 -2.69511 -0.00043 -0.00956 -1.57298 -0.11165 0 0 0 -0.75869 0 0.02865 0.1436 0.01313 0 1.90005 0.10038 0 -0.45461 -0.60012 0.3202 -1.43957
TYR_262 -3.99414 0.27286 2.38855 -0.65291 0.06126 0.3776 0.69753 -1.38095 -0 -0 0.16189 -0.21341 0 0 0 0 0 0.05792 -0.02472 0.12398 0 2.05479 -0.20065 0.00019 1.2797 -0.3323 0.39225 1.06944
GLU_263 -4.89005 0.62618 4.71331 -0.61495 0.21412 1.12899 2.00121 -1.79195 -0 -0 -0.40562 -0.63994 0 0 0 0 0 0.01761 -0.03624 0.13097 0 3.64857 -0.34788 0 -2.7348 -0.55342 0.50715 0.97325
LYS_264 -2.18169 0.20649 2.43165 -0.32591 0.05197 0.20272 0.3213 -1.07983 -0.00038 -0.00584 -0.26368 -0.38355 0 0 0 0 0 0.01408 -0.03837 0.02397 1.48097 0 0.09103 0 -1.5107 -0.27274 0.73946 -0.49904
GLU_265 -4.16179 0.85145 4.12509 -0.20979 0.02085 0.20848 1.90403 -1.84816 -0.00577 -0.06294 -0.72042 -0.31556 0 0 0 0 0 0.1167 0.00378 0.03808 0 3.49308 0.11116 0 -2.7348 0.25144 1.57689 2.6418
VAL_266 -7.52602 1.33009 1.93012 -0.28849 0.15763 0.06227 1.0006 -2.05363 -0.04057 -0.24257 -0.04062 -0.10294 0 0 0 0 0 0.02784 -0.06171 0.05784 0.03386 0 -0.34922 0 1.9342 -0.05566 2.10815 -2.11883
PRO_267 -5.04011 1.00907 2.1955 -0.10107 0.00306 0.06364 0.52463 -0.7892 -0 -0 -0.35093 0.72452 0 0 0 0 0 0.04023 -0.00778 0.03762 0.37498 0 -0.1125 0 -2.4119 -0.28905 1.20614 -2.92315
THR_268 -5.37257 0.37822 3.75816 -0.2209 0.12923 0.09752 2.29485 -1.99833 -0.00102 -0.00424 -2.00464 -1.21111 0 0 -1.11103 -0.37152 0 0.20276 0.00814 0.01533 1.46864 0 -0.10336 2.38102 -1.0874 0.02274 0.50929 -2.22023
LYS_269 -4.5559 0.3083 5.23988 -0.52744 0.14296 0.35992 2.25693 -2.30664 -0.0148 -0.09974 -3.28796 -0.17181 0 0 0 0 0 0.02863 0.01097 0.05675 1.8666 0 0.04614 0 -1.5107 -0.045 0.41813 -1.78477
LEU_270 -6.81285 1.05207 3.21943 -0.73547 0.38937 0.31346 2.33118 -2.28998 -0.00544 -0.02274 -0.94703 0.08754 0 0 -0.90076 0 0 0.02117 -0.07256 0.01392 1.05466 0 -0.22055 0 0.18072 -0.21138 0.45321 -3.10203
ASP_271 -6.23668 0.34098 7.41421 -0.20118 0.03273 0.65951 3.50653 -3.42449 -0.01672 -0.14958 -5.22163 -3.07247 0 0 -0.71922 -2.32595 0 0.08588 0.06401 0.3161 0 3.74665 -0.22069 0 -2.3716 -0.17854 0.68589 -7.28627
TYR_272 -8.33578 0.58594 6.40326 -0.64395 0.08361 0.36929 2.75282 -3.21673 -0.0157 -0.14535 -2.03029 -0.19129 0 0 0 -0.48301 0 0.05585 0.00695 0.0427 0 2.27253 -0.28258 0.0041 1.2797 -0.32392 0.45608 -1.35578
VAL_273 -5.77278 0.74035 2.39077 -0.26234 0.11575 0.05058 1.94354 -1.92827 -0.00544 -0.02274 -0.86789 0.03951 0 0 0 0 0 0.02026 -0.06551 0.03817 0.13194 0 -0.41639 0 1.9342 -0.38078 1.19312 -1.12395
PRO_274 -5.18865 0.70852 3.52604 -0.12661 0.00598 0.09379 1.73206 -1.53822 -0 -0 -1.88895 0.19863 0 0 0 0 0 0.05769 -0.11756 0.06928 0.09218 0 -0.966 0 -2.4119 -0.36787 1.47175 -4.64983
GLN_275 -7.92408 0.75366 8.20707 -0.50806 0.41589 0.35026 4.10037 -3.71449 -0.01866 -0.15063 -3.87311 -0.01336 0 0 -1.69437 -0.93204 0 0.10207 -0.02378 0.04104 0 5.05021 0.09642 0 -0.18838 0.05767 0.68657 0.82028
PHE_276 -9.2296 1.49672 3.90403 -0.77753 0.02858 0.24723 2.04883 -2.75335 -0 -0 -0.73366 -0.06964 0 0 0 0 0 0.10604 0.01392 0.00456 0 2.04227 -0.43311 0 1.0402 0.30059 0.6171 -2.14681
LEU_277 -8.2104 0.78649 3.56486 -0.69217 0.22998 0.27984 2.25287 -2.53525 -0 -0 -2.05132 0.05512 0 0 0 0 0 0.03333 0.006 0.05328 0.97043 0 -0.23601 0 0.18072 -0.10212 0.45885 -4.95549
ARG_278 -10.7339 0.53446 11.6502 -1.00849 0.2468 0.68762 5.4383 -5.19857 -0.00578 -0.03925 -6.38398 0.40879 0 0 0 -2.27859 0 0.01807 -0.01367 0.20797 3.83448 0 -0.04522 0 -1.2888 -0.1514 0.633 -3.48789
TRP_279 -12.7661 1.7239 8.18528 -0.88128 0.05624 0.2804 4.23605 -4.57293 -0 -0 -3.15679 -0.43822 0 0 0 -0.93204 0 0.0266 -0.02422 0.00076 0 2.14262 -0.0619 0 1.6906 -0.15646 1.13184 -3.51564
LEU_280 -9.00645 1.36227 3.42708 -0.5112 0.19137 0.11344 2.76971 -2.75251 -0 -0 -2.53087 0.23828 0 0 0 0 0 0.05573 -0.04051 0.072 0.42187 0 -0.26144 0 0.18072 -0.23197 1.10649 -5.39596
THR_281 -7.28839 0.36109 6.31412 -0.19044 0.05017 0.06632 3.50321 -3.26755 -0 -0 -3.46342 -0.01648 0 0 0 0 0 0.02219 -0.01656 0.0749 0.08024 0 -0.01813 2.28713 -1.0874 -0.07311 0.64989 -2.0122
GLU_282 -8.37899 0.35536 10.6099 -0.30113 0.0253 0.31667 3.87682 -4.2415 -0.00483 -0.0684 -4.1527 -0.46455 0 0 0 -1.36242 0 0.103 0.10994 0.17443 0 3.34528 -0.09719 0 -2.7348 -0.0986 0.54443 -2.44397
TRP_283 -14.1733 2.83616 6.04285 -0.7742 0.15153 0.31797 3.38026 -4.12823 -0 -0 -2.80509 -0.4353 0 0 0 0 0 0.06981 -0.00186 0.71031 0 3.44661 0.09998 0 1.6906 -0.28698 1.1798 -2.67913
ILE_284 -8.42381 1.35226 4.22539 -0.51041 0.5252 0.10321 2.75005 -2.84809 -0 -0 -2.62604 -0.15458 0 0 0 0 0 0.03512 -0.06703 0.08366 0.54665 0 -0.44473 0 0.73287 -0.13953 1.48685 -3.37296
GLU_285 -7.85986 0.94978 9.14934 -0.23018 0.02686 0.323 3.06104 -3.82298 -0.01115 -0.1485 -4.46806 -0.60445 0 0 0 -0.30761 0 0.00835 -0.03497 0.05702 0 3.04429 -0.27534 0 -2.7348 -0.31349 0.97811 -3.21359
ASP_286 -6.77815 0.44928 8.77937 -0.10471 0.00381 0.31365 3.39517 -3.75619 -0 -0 -2.9708 -0.34225 0 0 0 0 0 0.01663 -0.00862 0.00089 0 1.88786 0.20536 0 -2.3716 -0.34785 0.58711 -1.04106
PHE_287 -9.52041 1.17976 5.0546 -0.59437 0.04945 0.25502 2.89481 -3.27884 -0 -0 -3.07955 -0.07168 0 0 0 0 0 0.02064 0.00243 0.06749 0 2.34178 0.05324 0 1.0402 -0.07958 0.46079 -3.20422
TYR_288 -10.2082 1.28634 8.25154 -0.70703 0.0233 0.16994 4.54454 -4.35884 -0.00367 -0.01997 -4.31067 -0.34582 0 0 -0.82405 -0.64276 0 0.01514 0.01904 0.00537 0 1.7259 -0.46365 0.54988 1.2797 0.06596 1.00858 -2.93942
ARG_289 -9.34177 0.89166 9.94479 -0.97933 0.41714 0.88831 3.96689 -4.24026 -0.02307 -0.25803 -4.44063 -0.19112 0 0 0 -2.11671 0 0.01441 0.00504 0.03623 2.62972 0 -0.10669 0 -1.2888 -0.00275 1.47178 -2.7232
GLU_290 -6.14058 0.30532 7.50161 -0.2207 0.02832 0.29868 3.27439 -3.32154 -0.02447 -0.25087 -2.9847 -0.6152 0 0 0 -0.74892 0 0.07227 0.17582 0.11434 0 2.99907 -0.25788 0 -2.7348 -0.41439 0.83276 -2.11147
LYS_291 -9.79924 1.16685 8.57399 -0.44645 0.08216 0.22758 3.96881 -3.87613 -0.01765 -0.10841 -2.52632 0.09881 0 0 0 0 0 0.08043 0.00772 0.35677 2.58422 0 0.04399 0 -1.5107 -0.43258 0.54219 -0.98397
GLN_292 -7.69487 0.74812 8.19642 -0.28353 0.03393 0.20585 3.9356 -3.79583 -0.01412 -0.14281 -4.69761 -0.43946 0 0 -0.77314 -0.87497 0 0.04183 0.00425 0.00563 0 2.73854 -0.11911 0 -0.18838 -0.27078 0.78397 -2.60048
ASN_293 -5.72491 0.22549 7.10485 -0.16663 0.03251 0.24391 3.06082 -3.26035 -0.01234 -0.14158 -2.89219 -0.30227 0 0 0 -0.57055 0 0.00768 0.05538 0.00937 0 1.4503 0.47211 0 -0.93687 -0.05751 0.6289 -0.77385
LEU_294 -5.26817 0.23057 4.63443 -0.46122 0.16526 0.10495 2.32245 -2.36966 -0.00856 -0.1042 -2.18892 0.22236 0 0 0 0 0 0.01498 -0.02723 0.03878 0.3854 0 -0.27041 0 0.18072 -0.05889 0.36872 -2.08862
ILE_295 -7.20595 0.5902 5.64691 -0.50872 0.37294 0.10282 3.02057 -3.05381 -0 -0 -2.53458 0.03313 0 0 0 0 0 0.01129 -0.06042 0.08287 0.52189 0 -0.50153 0 0.73287 -0.07809 0.30221 -2.52538
ASP_296 -4.90697 0.22412 5.60962 -0.19899 0 0.64896 2.72236 -2.6783 -0.00263 -0.02709 -2.57265 -0.25156 0 0 0 0 0 0.00772 -0.02164 0.015 0 3.4174 0.25247 0 -2.3716 0.02537 0.31814 0.20974
ASP_297 -4.11483 0.46479 6.51437 -0.21574 0.0006 0.70206 2.87306 -2.8112 -0.01866 -0.20967 -4.40421 -0.13425 0 0 0 0 0 0.0124 0.00314 0.00117 0 3.10107 0.30686 0 -2.3716 -0.02883 0.37167 0.04222
MET_298 -7.29569 0.45088 5.29035 -0.48855 0.1058 0.06552 2.17429 -2.37577 -0 -0 -1.61203 -0.19288 0 0 0 0 0 0.01483 -0.03014 0.45221 2.2858 0 0.11409 0 0.60916 0.11791 0.36174 0.0475
GLU_299 -6.34848 0.87765 6.43014 -0.21665 0.02292 0.29099 3.24759 -3.01639 -0 -0 -3.67112 -0.59568 0 0 0 0 0 0.00724 0.28551 0.09374 0 3.24803 -0.29756 0 -2.7348 -0.24878 0.4621 -2.16355
ARG_300 -5.31815 0.34216 6.01737 -0.55739 0.09441 0.363 2.69169 -2.6417 -0.0101 -0.10547 -3.37375 0.05368 0 0 0 -0.73207 0 0.03341 -0.14268 0.03341 2.50587 0 -0.14376 0 -1.2888 -0.28474 0.54048 -1.92314
HIS_D_301 -5.83781 0.76257 5.63486 -0.44264 0.03158 0.5893 2.51443 -2.70164 -0 -0 -3.44358 -0.35268 0 0 0 0 0 0.01609 -0.05302 0.00688 0 1.55152 -0.50209 0 -0.45461 -0.01504 0.78525 -1.91061
ARG_302 -5.64595 0.53978 6.18268 -0.78883 0.16858 0.56546 2.83191 -2.89227 -0.01477 -0.14093 -1.83718 0.31424 0 0 0 0 0 0.01283 -0.08292 0.03207 1.70372 0 -0.01086 0 -1.2888 0.0196 0.8207 0.48904
GLU_303 -2.65749 0.45016 3.0514 -0.21834 0.03115 0.31429 0.95999 -1.319 -0 -0 -1.12047 -0.62126 0 0 -0.63091 0 0 0.05399 0.18397 0.00077 0 3.07271 -0.3502 0 -2.7348 -0.24252 0.37266 -1.40391
GLU_304 -4.4928 0.21223 4.85331 -0.20124 0.02701 0.29484 1.72343 -2.13197 -0.01385 -0.0518 -1.75027 -0.57693 0 0 0 0 0 0.02614 0.02855 0.02154 0 2.95262 -0.06557 0 -2.7348 -0.01346 0.27258 -1.62043
CYS:disulfide_305 -5.85778 0.82542 3.97651 -0.06127 6e-05 0.04257 1.5104 -2.05396 -0 -0 -0.62942 -0.33795 0 0 -0.63248 0 -0.3486 0.02112 0.02263 0.0001 0.49278 0 0.00452 0 3.6196 0.05416 0.58051 1.22889
THR_306 -3.05171 0.59781 1.51666 -0.14952 0.0663 0.11969 1.12606 -1.01351 -0 -0 -0.0914 -0.3465 0 0 -0.63248 0 0 0.04243 -0.06956 0.06498 0.80988 0 1.72949 4.33584 -1.0874 0.97485 0.80871 5.7506
ARG_307 -4.21022 0.37987 4.70599 -0.63404 0.09898 0.43219 1.43361 -1.9829 -0 -0 -1.99276 0.09235 0 0 -0.63091 0 0 0.00532 -0.02985 0.09051 2.00069 0 -0.08189 0 -1.2888 1.18192 0.73408 0.30413
GLU_308 -1.68314 0.10423 1.92914 -0.23614 0.05109 0.39393 0.38607 -0.81903 -0 -0 0.41988 -0.47794 0 0 0 0 0 0.00756 -0.10176 0.00995 0 2.6842 0.03342 0 -2.7348 -0.13396 0.34756 0.18028
ASP_309 -3.22411 0.39317 4.00675 -0.10531 0.00882 0.30973 0.81981 -1.75177 -0.01437 -0.11441 -1.2926 -1.33401 0 0 -0.76362 0 0 0.01431 -0.01759 0.01055 0 2.13294 -0.16898 0 -2.3716 -0.02014 0.25304 -3.22939
HIS_310 -5.10677 0.38938 4.68234 -0.42597 0.01665 0.55591 1.69543 -2.01281 -0 -0 -3.43469 -0.42376 0 0 -0.76362 0 0 0.01499 0.16677 0.2421 0 1.62234 -0.38834 0 -0.45461 -0.16818 0.3205 -3.47235
LYS_311 -2.71987 0.39947 2.92778 -0.32082 0.04146 0.1683 0.29137 -1.30968 -0.01437 -0.11441 0.17701 0.0292 0 0 0 0 0 0.01844 -0.07111 0.02197 2.24278 0 0.21654 0 -1.5107 -0.04686 0.28411 0.71059
SER_312 -1.70312 0.13299 2.05917 -0.02969 0.025 0.02993 0.65473 -0.96099 -0 -0 -0.37466 -0.07712 0 0 0 0 0 0.00946 -0.04634 0.00323 0.05887 0 0.11934 0.60047 -0.77834 0.29515 0.1804 0.19848
LYS_313 -4.69337 0.32356 4.9103 -0.37103 0.0437 0.17239 1.83907 -1.9996 -0.01191 -0.05764 -1.66851 0.10313 0 0 0 0 0 0.01835 -0.03122 0.03655 1.59682 0 0.02378 0 -1.5107 -0.06985 0.17941 -1.16677
GLU_314 -1.54898 0.12593 1.98163 -0.30869 0.05879 0.38332 0.59482 -0.87185 -0 -0 0.33409 -0.33166 0 0 0 0 0 0.00485 0.01404 0.00301 0 2.72386 -0.03556 0 -2.7348 -0.46015 0.15426 0.0869
GLY_315 -1.02243 0.06898 1.35948 -5e-05 0 0 0.31234 -0.63802 -0 -0 -0.08752 -0.38666 0 0 0 0 0 0.00746 -0.18495 0 0 0 -1.4286 0 0.83697 -0.7863 0.24652 -1.70277
THR_316 -4.862 0.32415 4.31447 -0.18872 0.14335 0.07827 2.66766 -2.07383 -0.01191 -0.05764 -1.58859 -0.42573 0 0 0 0 0 0.00557 -0.0737 0.01213 0.13945 0 0.3879 2.35013 -1.0874 -0.24051 0.38169 0.19474
SER_317 -2.94744 0.07135 3.22385 -0.02888 0 0.04546 1.62812 -1.60002 -0 -0 -2.04989 -1.11248 0 0 0 0 0 0.00781 -0.04895 1e-05 0.23425 0 -0.11852 0.60298 -0.77834 0.00302 0.41216 -2.45553
TYR_318 -4.82285 0.26178 4.10859 -0.65249 0.05074 0.33479 1.66539 -2.13903 -0 -0 -1.31653 -0.19972 0 0 0 0 0 0.00914 -0.00391 0.02178 0 2.42477 -0.00233 3e-05 1.2797 -0.24766 0.35568 1.12789
CYS_319 -6.11239 0.39295 4.51656 -0.06462 0 0.03893 2.26382 -2.16767 -0.01385 -0.0518 -1.22892 -0.40529 0 0 0 0 0 0.00473 0.17366 0.00035 0.58746 0 0.36613 0 3.6196 -0.04841 0.25309 2.12435
SER_320 -3.86597 0.19442 4.64103 -0.02529 0 0.05882 1.98013 -2.18345 -0 -0 -1.63466 -0.63211 0 0 0 0 0 0.00714 -0.0028 0.00138 0.70566 0 0.33264 0.60098 -0.77834 0.13417 0.24192 -0.22435
THR_321 -5.14903 0.269 5.94527 -0.21029 0.1696 0.07675 2.93794 -2.75544 -0 -0 -3.32749 -0.11736 0 0 0 0 0 0.01825 0.02262 0.0003 0.07601 0 -0.00361 2.26519 -1.0874 0.26332 0.25538 -0.35098
CYS:disulfide_322 -6.93678 0.71917 5.36226 -0.06359 0.00401 0.06858 2.90137 -2.72646 -0 -0 -3.04735 -0.37957 0 0 0 0 -0.3486 0.01271 -0.0039 0.04045 0.6293 0 0.24372 0 3.6196 0.50138 0.37288 0.96916
LYS_323 -4.09721 0.16113 4.87602 -0.42186 0.06582 0.23598 2.19328 -2.28618 -0 -0 -1.89383 -0.14409 0 0 0 0 0 0.00984 -0.0361 0.0005 2.00975 0 0.02139 0 -1.5107 0.31742 0.21117 -0.28766
ASP_324 -4.89603 0.32128 7.63455 -0.21494 0.0011 0.70069 3.62555 -3.23629 -0.02933 -0.10526 -6.00418 -0.08738 0 0 0 -0.52921 0 0.02623 0.06357 0.07344 0 3.11415 0.31412 0 -2.3716 -0.16046 0.1808 -1.5792
LYS_325 -6.50129 0.49666 7.64367 -0.3045 0.03366 0.13786 3.60669 -3.26258 -0 -0 -5.91928 -0.08262 0 0 0 0 0 0.00907 -0.01096 0.07628 1.77764 0 -0.04483 0 -1.5107 -0.23494 0.37671 -3.71348
CYS_326 -6.5449 0.62019 4.97562 -0.04719 0 0.01599 2.62292 -2.46629 -0 -0 -3.92191 -0.03186 0 0 0 0 0 0.01882 -0.01446 0.00158 0.30163 0 0.25939 0 3.6196 -0.03792 0.40518 -0.22362
LYS_327 -5.02339 0.35189 6.95579 -0.44888 0.06101 0.2966 3.44548 -2.99236 -0 -0 -4.44535 0.14662 0 0 0 0 0 0.00684 -0.0096 0.02935 2.27009 0 0.07476 0 -1.5107 0.21426 0.25482 -0.32276
LYS_328 -5.39222 0.36593 7.56116 -0.36511 0.04425 0.20802 3.64619 -3.24331 -0.0427 -0.23906 -6.50645 0.33845 0 0 0 -0.52921 0 0.00399 0.00096 0.0405 2.33572 0 -0.00853 0 -1.5107 -0.19542 0.22083 -3.26671
TYR_329 -8.55686 0.69921 5.1745 -0.97683 0.06708 0.40239 3.55811 -3.05532 -0 -0 -2.61109 -0.27594 0 0 0 0 0 0.02426 -0.00448 0.16406 0 2.02916 -0.13239 8e-05 1.2797 -0.27025 0.3716 -2.11303
CYS_330 -5.22463 0.35776 5.59474 -0.04934 0 0.0171 2.77077 -2.65605 -0 -0 -3.21407 -0.01279 0 0 0 0 0 0.01986 0.06353 0.0024 0.27926 0 0.26193 0 3.6196 0.08146 0.40807 2.31959
GLU_331 -5.74227 0.38859 7.87892 -0.21435 0.02503 0.29644 3.53049 -3.32325 -0.03918 -0.27534 -4.71019 -0.623 0 0 0 0 0 0.03561 -0.02508 0.00026 0 3.09292 -0.23978 0 -2.7348 -0.13727 0.27951 -2.53674
CYS_332 -6.77507 0.7045 5.38482 -0.04845 0 0.01582 2.94491 -2.85269 -0 -0 -3.34652 0.02752 0 0 0 0 0 0.02758 0.01383 0.0197 0.30971 0 0.26165 0 3.6196 -0.06115 0.31714 0.56291
VAL_333 -6.94836 0.48637 4.72764 -0.31861 0.21226 0.07386 3.09004 -2.90682 -0 -0 -2.62053 -0.25847 0 0 0 0 0 0.00854 -0.04446 0.00048 0.09799 0 -0.3201 0 1.9342 0.14796 0.4624 -2.1756
LYS_334 -4.66175 0.14007 5.35769 -0.30464 0.02773 0.13588 2.53177 -2.44897 -0 -0 -3.01052 -0.01825 0 0 0 0 0 0.00299 0.02871 0.01241 1.70799 0 -0.0159 0 -1.5107 -0.28718 0.3798 -1.93288
LYS_335 -5.01307 0.2583 6.10904 -0.3032 0.03099 0.13539 2.67231 -2.7172 -0.02582 -0.14154 -2.33353 -0.01365 0 0 0 0 0 0.0177 0.00071 0.08927 1.81903 0 0.0015 0 -1.5107 -0.33134 0.18474 -1.07106
TRP_336 -10.1828 1.07147 5.74202 -0.68923 0.11433 0.3795 2.98969 -3.56686 -0.01497 -0.1482 -2.69567 -0.36371 0 0 0 0 0 0.08624 0.00597 0.01184 0 2.89793 -0.0412 0 1.6906 -0.19363 0.23279 -2.67388
LYS_337 -5.9981 0.32447 7.63264 -0.4046 0.03685 0.20939 3.65079 -3.27968 -0 -0 -4.57217 0.06587 0 0 0 -0.4872 0 0.00897 0.00894 0.04601 2.33412 0 0.05489 0 -1.5107 -0.18161 0.44575 -1.6154
THR_338 -5.1485 0.26213 6.31224 -0.20053 0.11461 0.07103 2.88052 -2.96325 -0.01612 -0.15203 -3.13585 -0.02463 0 0 0 0 0 0.0193 0.02248 0.01995 0.05864 0 -0.00016 2.269 -1.0874 -0.013 0.44566 -0.26591
GLU_339 -6.30413 0.27921 7.52093 -0.21692 0.02484 0.2956 3.22123 -3.37749 -0.03678 -0.28792 -3.50537 -0.58159 0 0 0 -1.02209 0 0.0221 -0.01979 0.01044 0 3.00067 -0.24355 0 -2.7348 -0.20464 0.33889 -3.82114
TRP_340 -11.0147 1.15134 4.94822 -0.94219 0.21041 0.31079 3.12617 -3.31346 -9e-05 -0.00098 -2.26954 -0.46712 0 0 0 0 0 0.04058 0.15411 0.01336 0 2.00145 0.04685 0 1.6906 -0.37018 0.52586 -4.15851
GLU_341 -5.92578 0.30281 8.21594 -0.21785 0.03097 0.30973 3.83584 -3.59317 -0.01612 -0.15203 -4.55362 -0.6284 0 0 0 -0.4872 0 0.03969 0.07996 0.03628 0 3.01494 -0.27908 0 -2.7348 -0.38474 0.46396 -2.64269
ASN_342 -6.03588 0.36397 6.51044 -0.17223 0.02648 0.25631 2.87986 -3.18142 -0.01393 -0.13203 -2.4061 -0.33178 0 0 0 0 0 0.0279 0.12709 0.00766 0 1.42792 0.35341 0 -0.93687 -0.27403 0.35849 -1.14477
GLN_343 -7.9552 0.40396 6.81506 -0.62888 0.0634 0.64356 3.52135 -3.41734 -0.0218 -0.13972 -3.2247 -0.34153 0 0 -0.747 0 0 0.01158 0.1784 0.03817 0 3.04034 -0.09909 0 -0.18838 -0.09453 0.39464 -1.74771
GLU_344 -7.05051 0.61071 7.70318 -0.32021 0.08796 0.35401 3.39114 -3.37186 -0.00761 -0.05048 -3.43125 -0.55314 0 0 0 -0.5448 0 0.00289 -0.02709 0.05288 0 3.15707 -0.08325 0 -2.7348 -0.2382 0.34336 -2.71
ASN_345 -6.11884 0.3932 7.25752 -0.18038 0.03295 0.26302 3.07078 -3.39052 -0.01393 -0.13203 -2.27571 -0.26494 0 0 0 0 0 0.01355 0.00224 0.02331 0 1.45649 0.4744 0 -0.93687 -0.0159 0.37699 0.03534
LYS_346 -6.40641 0.4846 8.14427 -0.73773 0.0863 0.63895 2.92338 -3.30759 -0.0254 -0.08062 -3.29319 -0.2609 0 0 0 0 0 0.0634 0.27251 0.22647 2.80519 0 -0.01602 0 -1.5107 -0.12399 0.5674 0.44992
TYR_347 -10.4312 1.63237 4.6622 -0.80497 0.0373 0.21385 3.34655 -3.21772 -0.01221 -0.05776 -1.9018 -0.29602 0 0 0 0 0 0.05696 -0.00344 0.01861 0 1.79339 -0.2672 0.00922 1.2797 -0.12731 1.04731 -3.0222
LYS_348 -6.60612 0.90966 8.36055 -0.52926 0.17884 0.23939 3.72287 -3.39169 -0.02354 -0.17413 -5.06643 0.46194 0 0 0 -0.89744 0 0.03722 -0.06699 0.10025 2.96331 0 -0.05925 0 -1.5107 -0.12969 1.20596 -0.27524
ASP_349 -4.33008 0.39676 6.75881 -0.10354 0.00595 0.31386 3.08081 -2.87909 -0 -0 -5.37861 -0.5142 0 0 -0.5753 0 0 0.00903 -0.1172 0.04539 0 1.78981 0.00027 0 -2.3716 -0.31803 0.83542 -3.35153
LEU_350 -7.90291 0.68337 5.77996 -0.51022 0.21282 0.13271 3.80476 -3.30395 -0.0003 -0.00518 -3.64829 0.17581 0 0 0 0 0 0.00603 -0.04488 0.08236 0.16383 0 -0.1479 0 0.18072 -0.32896 0.59147 -4.07874
TYR_351 -5.01165 0.68736 3.39522 -0.97672 0.06239 0.39057 1.70059 -1.92104 -0.00683 -0.08413 -0.63557 -0.28141 0 0 0 0 0 0.00605 -0.02433 0.00552 0 1.84107 -0.37989 2e-05 1.2797 -0.20246 0.36555 0.21002
GLU_352 -2.18263 0.2002 2.15901 -0.2407 0.04844 0.38772 0.24087 -1.00834 -0.01593 -0.12365 -0.04515 -0.55273 0 0 0 0 0 0.00407 -0.02013 0.01932 0 2.91017 -0.06326 0 -2.7348 -0.22373 0.20211 -1.03914
GLN_353 -6.17428 0.29096 6.14832 -0.27124 0.03096 0.2346 3.35002 -2.89395 -0 -0 -2.73041 -0.5848 0 0 -0.5753 0 0 0.00844 0.03249 0.08081 0 3.36557 -0.16968 0 -0.18838 -0.11036 0.24293 0.08671
ASN_354 -4.0006 0.68985 3.6367 -0.17182 0.04046 0.24296 1.65724 -1.83426 -0.00643 -0.07611 -0.40224 -0.36313 0 0 0 0 0 0.01308 0.09209 0.10639 0 2.30993 -0.0116 0 -0.93687 0.06227 0.78288 1.83079
LYS_355 -2.30342 0.73336 3.43117 -0.44437 0.14413 0.32732 0.8047 -1.41101 -0 -0 -2.50044 -0.30156 0 0 0 0 0 0.00491 0.14034 0.00334 2.08794 0 0.11844 0 -1.5107 0.82839 1.04757 1.20013
ASN_356 -2.78414 0.09527 3.11657 -0.17187 0.02008 0.23077 1.5305 -1.51774 -0.00138 -0.00576 -1.60711 -0.29915 0 0 0 0 0 0.00952 0.08031 0.02455 0 1.83459 0.12441 0 -0.93687 0.9024 0.43991 1.08485
LYS_357 -0.91359 0.02769 0.87378 -0.33933 0.04903 0.20455 0.05405 -0.43275 -0 -0 0.04466 -0.17361 0 0 0 0 0 0.01064 0.01188 0.00035 1.55465 0 0.22278 0 -1.5107 0.29856 0.14882 0.13145
THR_358 -2.95319 0.19265 2.74307 -0.21835 0.16879 0.09682 1.85766 -1.441 -0.01244 -0.16479 -1.40879 -1.4836 0 0 -0.88527 0 0 0.0254 -0.00598 0.11939 0.35644 0 0.1035 2.30832 -1.0874 0.36804 0.27399 -1.04676
SER_359 -1.52561 0.09277 1.57908 -0.03406 0.00883 0.06177 0.35417 -0.8264 -0.00213 -0.05809 0.38596 -0.75566 0 0 0 0 0 0.008 -0.03061 0.00029 0.44807 0 -0.00972 0.61224 -0.77834 0.10625 0.24401 -0.11919
GLN_360 -1.89822 0.08153 2.07313 -0.89138 0.14455 0.97227 0.82047 -0.83157 -0 -0 0.15292 -0.93971 0 0 -0.88527 0 0 0.00519 -0.04935 0.00081 0 2.81375 -0.20081 0 -0.18838 -0.11565 0.17223 1.23649
LYS_361 -3.01383 0.23997 3.45814 -0.30509 0.03618 0.15748 0.98528 -1.46007 -0.0192 -0.24229 -1.31491 -0.19569 0 0 0 0 0 0.01175 0.04238 0.00263 1.65688 0 -0.20294 0 -1.5107 0.20378 0.27 -1.20024
ASN_362 -4.53116 0.31953 3.89964 -0.17963 0.03661 0.24377 1.343 -2.06859 -0 -0 0.00762 -0.18927 0 0 0 0 0 0.02624 -0.00353 0.00032 0 1.93346 0.06113 0 -0.93687 0.3589 0.38874 0.70989
THR_363 -3.52141 0.57708 2.47831 -0.16265 0.08467 0.05849 0.99582 -1.38454 -0.03237 -0.31552 -0.16173 -0.49952 0 0 0 0 0 0.0623 -0.03987 0.01919 0.25111 0 -0.22904 2.61115 -1.0874 0.03218 0.32277 0.05903
SER_364 -1.54406 0.17243 1.52716 -0.03333 0.0007 0.06154 0.18735 -0.74494 -0.02688 -0.21583 0.16709 -0.82584 0 0 0 0 0 0.06655 -0.07666 0.0017 0.43281 0 0.38505 0.60916 -0.77834 0.32208 0.17506 -0.13719
ARG_365 -6.95347 0.93561 4.81923 -0.58929 0.13324 0.363 0.94175 -2.39478 -0.02072 -0.10665 0.87409 0.10326 0 0 0 0 0 0.03193 0.19428 0.37626 2.29887 0 -0.06339 0 -1.2888 0.31949 0.37353 0.34747
TYR_366 -6.13203 0.53137 4.86468 -0.78546 0.04958 0.12311 2.60876 -2.47054 -0.00093 -0.00767 -3.57729 -0.34027 0 0 0 -1.17325 0 0.01212 0.11807 0.04192 0 2.03365 0.04747 0.16906 1.2797 -0.12718 1.19993 -1.53521
ASP_367 -4.93977 0.68873 7.51374 -0.10985 0.00829 0.32949 2.46353 -3.18203 -0.00971 -0.0976 -6.22589 -0.70794 0 0 0 0 0 0.02626 0.00496 0.03914 0 1.91556 0.10087 0 -2.3716 0.16941 1.57515 -2.80926
ASP_368 -3.79343 0.40261 3.67397 -0.11442 0.00928 0.34889 0.89327 -1.77293 -0.01643 -0.14956 -2.0882 -0.51737 0 0 0 -0.38322 0 0.0257 -0.10056 0.02652 0 1.7818 -0.0168 0 -2.3716 0.17011 0.89839 -3.09398
TYR_369 -7.03576 0.68173 4.63721 -0.66892 0.0561 0.37791 2.75018 -2.56377 -0.01241 -0.09848 -2.67824 -0.0943 0 0 0 -0.78422 0 0.01582 -0.01019 0.01111 0 2.12819 -0.24864 0.00041 1.2797 0.11785 0.41913 -1.71959
VAL_370 -5.84224 0.58162 4.14172 -0.36973 0.27114 0.09102 1.93028 -2.45594 -0.01217 -0.0881 -1.46527 -0.09792 0 0 0 0 0 0.01673 0.01285 0.01201 0.87042 0 -0.01366 0 1.9342 0.20414 0.54822 0.26933
LYS_371 -4.56474 0.28651 5.338 -0.29584 0.02175 0.12308 1.95984 -2.30312 -0.00093 -0.00771 -1.90189 -0.00741 0 0 0 0 0 0.05791 -0.04376 0.04648 1.71598 0 0.00341 0 -1.5107 -0.27346 0.54252 -0.81409
ASP_372 -5.48566 0.33786 8.29246 -0.12035 0.00015 0.36435 3.06341 -3.45314 -0.07352 -0.50687 -3.31271 -0.84523 0 0 0 -0.79116 0 0.04425 0.13716 0.00117 0 2.9534 -0.27128 0 -2.3716 -0.34589 0.44345 -1.93975
PHE_373 -8.18232 0.97644 3.41389 -0.8591 0.03162 0.26712 2.45374 -2.48298 -0.01036 -0.0494 -1.5208 -0.05684 0 0 0 0 0 0.02569 -0.00438 0.0077 0 1.80867 -0.46866 0 1.0402 -0.13042 0.431 -3.30919
PHE_374 -9.61582 1.33157 5.50238 -1.09177 0.24754 0.43427 3.05797 -3.53265 -1e-05 -6e-05 -3.20402 0.08412 0 0 0 0 0 0.01726 0.00066 0.25524 0 1.87728 -0.32427 0 1.0402 0.07759 0.71994 -3.12258
GLU_375 -5.74521 0.48577 6.35037 -0.64056 0.12434 1.17921 3.3251 -3.08257 -0.01217 -0.08814 -2.93729 -0.60277 0 0 -0.49537 -0.62876 0 0.00874 -0.04648 0.00216 0 3.70411 -0.31198 0 -2.7348 -0.27765 0.94826 -1.4757
LYS_376 -7.31297 0.49153 9.38726 -0.50582 0.14363 0.40063 5.00041 -4.00225 -0.00089 -0.01273 -7.52523 -0.00855 0 0 0 -1.43786 0 0.02821 0.03184 0.05065 3.59645 0 0.00669 0 -1.5107 0.02377 1.16864 -1.98728
LEU_377 -8.0857 1.41434 2.76322 -0.76793 0.56712 0.39094 1.60185 -2.48441 -0.02998 -0.14643 -0.61861 0.03776 0 0 0 0 0 0.0242 0.00614 0.08813 1.038 0 -0.25111 0 0.18072 0.20639 1.54122 -2.52414
GLU_378 -6.12647 0.71595 6.72184 -0.71361 0.25908 1.37501 2.29946 -2.86437 -0.02256 -0.1071 -2.65508 -0.4587 0 0 0 -0.89744 0 0.01576 0.0581 0.10327 0 3.58925 0.08854 0 -2.7348 0.22248 0.98264 -0.14873
ALA_379 -4.08055 0.48565 2.56895 -0.02318 0 0 1.16572 -1.89978 -0.00157 -0.03754 -0.31856 -0.36201 0 0 0 0 0 0.01266 0.01949 0 0 0 -0.16117 0 1.8394 0.13883 0.65027 -0.0034
ASN_380 -4.13626 0.1997 4.11556 -0.21122 0.03296 0.31029 2.32853 -2.11301 -0 -0 -1.86823 -0.49583 0 0 -0.49537 -0.62876 0 0.01406 -0.01792 0.01982 0 2.18723 0.07047 0 -0.93687 0.19567 0.81659 -0.61261
TYR_381 -4.7327 0.2614 3.83593 -0.60667 0.05063 0.31888 1.8016 -2.06474 -0 -0 0.32947 -0.04401 0 0 0 0 0 0.03829 -0.00665 0.00091 0 2.01496 -0.31033 1e-05 1.2797 0.38939 0.60912 3.1652
SER_382 -1.2633 0.06693 1.59227 -0.03409 0.00402 0.06185 0.53383 -0.76165 -0.02423 -0.22479 0.53096 -0.877 0 0 0 0 0 0.04618 -0.02665 0.00302 0.48058 0 -0.06841 0.63925 -0.77834 -0.10284 0.2887 0.08628
SER_383 -3.14982 0.1819 2.59212 -0.02681 0 0.06425 1.25544 -1.41796 -0.02423 -0.22494 -0.20095 -0.23462 0 0 0 0 0 0.04445 -0.00144 1e-05 0.03777 0 -0.54181 0.60148 -0.77834 -0.23598 0.16931 -1.89018
LEU_384 -6.36475 1.09695 1.15216 -0.47638 0.25006 0.0734 1.21534 -1.43325 -0.02105 -0.13735 -1.94832 0.35518 0 0 0 0 0 0.01012 0.00269 0.14643 0.32599 0 -0.20415 0 0.18072 -0.34859 0.43488 -5.68991
GLU_385 -3.43558 0.22614 3.77481 -0.62659 0.23044 1.74805 1.56141 -1.62206 -0.01029 -0.09687 -1.37889 -2.59425 0 0 0 0 0 0.04544 0.24074 0.06721 0 2.0702 0.50417 0 -2.7348 0.20228 0.71924 -1.10917
ASN_386 -2.92893 0.1665 3.08593 -0.19564 0.04085 0.31352 0.97549 -1.47171 -3e-05 -8e-05 -0.35833 -0.36751 0 0 0 0 0 0.03514 -0.0456 0.02465 0 1.68814 0.09226 0 -0.93687 0.46183 0.57409 1.1537
TYR_387 -5.7788 0.50337 3.37608 -0.77288 0.0247 0.23377 1.87529 -2.16072 -0.00569 -0.07405 -0.76667 -0.32174 0 0 0 0 0 0.00966 -0.00683 0.00044 0 1.74128 -0.47238 0.08778 1.2797 0.16232 0.44562 -0.61974
ILE_388 -7.11067 0.89989 2.43917 -0.69257 0.70492 0.1708 1.9893 -1.94722 -0 -0 0.15617 0.04107 0 0 0 0 0 0.04204 -0.07106 0.08093 0.77524 0 -0.19923 0 0.73287 0.00314 0.80372 -1.18147
LYS_389 -4.99223 0.22865 3.96975 -0.49255 0.1496 0.29603 1.52356 -1.97508 -0.00523 -0.02106 -0.61624 -0.0614 0 0 0 0 0 0.02298 -0.0217 0.02826 2.56031 0 -0.0384 0 -1.5107 -0.29768 0.68591 -0.56721
GLY_390 -1.97105 0.13217 2.46885 -6e-05 0 0 1.10446 -1.20466 -0.02035 -0.1514 -1.03136 -0.37405 0 0 0 0 0 0.04553 -0.12595 0 0 0 0.41299 0 0.83697 -0.21681 0.43474 0.34002
ASP_391 -4.07428 0.80045 6.45946 -0.20944 0.00052 0.69649 3.008 -2.74885 -0.02828 -0.21152 -4.05427 -0.08526 0 0 -0.48725 -0.22019 0 0.07209 1.7117 0.00092 0 3.22304 -0.24031 0 -2.3716 5.72102 2.53917 9.50161
PRO_392 -6.84111 1.2182 4.58999 -0.14486 0.00058 0.11042 2.68842 -2.08481 -0 -0 -0.86657 0.19597 0 0 0 0 0 0.09268 -0.04217 0.11714 0.17765 0 -1.17703 0 -2.4119 5.40573 3.24261 4.27094
TYR_393 -5.50888 0.4801 3.39943 -0.59341 0.0437 0.33099 1.34804 -2.10263 -0.00527 -0.04643 0.86842 -0.10154 0 0 0 0 0 0.62347 0.03348 0.0309 0 2.43601 -0.23113 0.02646 1.2797 0.26956 1.16906 3.75003
PHE_394 -8.93235 1.70087 0.94965 -0.70553 0.54581 0.42396 1.17394 -1.8898 -0 -0 0.65422 0.07487 0 0 0 0 0 0.24256 -0.05543 0.11631 0 3.1497 0.13095 0 1.0402 0.63882 0.54158 -0.19969
ALA_395 -4.90144 0.78077 3.80233 -0.02243 0 0 2.10665 -2.42083 -0.01176 -0.13592 -0.49777 -0.30703 0 0 0 0 0 0.05779 0.04478 0 0 0 0.33373 0 1.8394 0.33901 0.79937 1.80664
GLU_396 -4.26996 0.82074 3.9556 -0.28432 0.10679 0.5311 2.16151 -1.85198 -0 -0 -2.30368 -0.63248 0 0 -1.59719 -1.01278 0 0.02966 0.36958 0.47533 0 3.595 0.29176 0 -2.7348 0.93923 1.40762 -0.00326
TYR_397 -7.43667 0.93435 5.114 -0.79464 0.07917 0.06554 2.97178 -2.84892 -0.02569 -0.14378 -0.55886 -0.41146 0 0 0 0 0 0.03604 -0.0261 0.04061 0 1.71192 -0.01904 0.00839 1.2797 1.94829 1.9182 3.84282
ALA_398 -3.2305 0.31904 2.62315 -0.02624 0.00076 0 0.80504 -1.53575 -0.0161 -0.09825 -0.9395 -0.24699 0 0 0 0 0 0.38928 -0.08202 0 0 0 0.02504 0 1.8394 0.90972 1.05319 1.78926
THR_399 -4.94008 0.70739 3.31335 -0.15658 0.03612 0.10994 2.19658 -1.9588 -0 -0 -0.78714 -1.44137 0 0 -0.61626 0 0 0.39153 0.0374 0.30613 1.86851 0 0.10175 2.36807 -1.0874 -0.47645 0.49236 0.46503
LYS_400 -3.67486 0.12089 3.03471 -0.51934 0.14709 0.36428 0.59571 -1.27231 -0.02569 -0.14378 0.90988 -0.10238 0 0 0 0 0 0.08042 -0.06586 0.08895 1.72504 0 -0.07682 0 -1.5107 -0.01142 0.84224 0.50605
LEU_401 -7.01925 1.19431 1.0555 -0.75021 0.74473 0.4139 1.35406 -1.51363 -0 -0 0.84096 -0.1298 0 0 0 0 0 0.04691 -0.03904 0.30946 1.8804 0 -0.19272 0 0.18072 -0.12346 1.1532 -0.59396
SER_402 -3.42736 0.56229 3.80764 -0.02683 0.00352 0.02543 1.2497 -1.79363 -0 -0 -0.41244 0.13682 0 0 0 -0.5448 0 0.01858 0.22549 0.08798 0.25226 0 0.43419 0.9032 -0.77834 0.60645 1.15573 2.48588
PHE_403 -9.50664 1.44628 0.78063 -0.49979 0.32868 0.20175 1.92978 -1.82023 -0.02105 -0.13735 -1.19471 -0.30125 0 0 0 0 0 0.1386 0.01583 0.05781 0 4.04372 0.05079 0 1.0402 0.7613 0.8822 -1.80345
ILE_404 -6.43586 0.88214 1.77932 -0.607 0.42636 0.11313 0.79406 -1.61322 -0 -0 -0.30769 0.16303 0 0 0 0 0 0.18978 0.15025 0.03134 1.15197 0 -0.63524 0 0.73287 -0.19256 0.79831 -2.579
LEU_405 -3.13831 0.43656 1.26568 -0.45299 0.231 0.09785 0.45888 -0.92824 -0 -0 -0.2318 0.00976 0 0 0 0 0 0.30966 0.04742 0.02309 1.08216 0 -0.09735 0 0.18072 0.09834 0.60939 0.00181
ASN_406 -4.37491 0.54321 3.46655 -0.30969 0.13639 0.5295 2.09038 -1.91911 -0.01176 -0.13592 0.1881 -0.7822 0 0 -0.61626 0 0 0.53009 -0.03476 0.00614 0 2.0048 -0.75403 0 -0.93687 0.76523 1.36121 1.74609
PRO_407 -2.3351 0.31938 1.54917 -0.16799 0.00015 0.11205 0.72651 -0.84289 -0 -0 0.31017 0.1628 0 0 0 0 0 0.32043 0.23526 0.01149 0.47182 0 -0.99641 0 -2.4119 0.32723 2.75726 0.54943
SER_408 -2.72861 0.31496 2.37572 -0.0251 0 0.05437 0.49716 -1.19982 -0 -0 0.46691 -0.67403 0 0 0 0 0 0.1268 -0.034 0.00104 0.12764 0 -0.53613 0.63495 -0.77834 -0.28114 3.30964 1.65202
ASP_409 -1.04704 0.12356 1.7548 -0.1016 0.00505 0.30056 0.68592 -0.7276 -0 -0 -1.43118 -1.2575 0 0 -0.8121 0 0 0.01316 0.09522 0.00682 0 2.23259 -0.16884 0 -2.3716 -0.01524 2.29723 -0.4178
GLY_410 -0.99471 0.17521 1.23669 -0.00022 0 0 0.63613 -0.61207 -0 -0 -2.0328 -0.15726 0 0 -0.8121 0 0 0.01469 -0.01103 0 0 0 -0.82537 0 0.83697 0.28828 1.4891 -0.76848
ILE_411 -4.73126 0.47266 2.40957 -0.65065 0.39808 0.19703 1.19304 -1.6082 -0 -0 -0.2745 -0.20357 0 0 0 0 0 0.09234 -0.00352 0.30647 0.86137 0 -0.18666 0 0.73287 0.23159 1.71572 0.95238
LEU_412 -2.38708 0.06376 1.48413 -0.45225 0.24612 0.07128 0.64416 -0.92862 -0.00111 -0.01663 -0.47898 0.30361 0 0 0 0 0 0.06495 4e-05 0.01046 0.4101 0 -0.04026 0 0.18072 0.17604 1.63176 0.98219
GLN_413 -1.85384 0.02987 1.53225 -0.78956 0.33931 1.24359 0.54647 -0.72869 -0.01477 -0.14093 -0.49651 -1.86484 0 0 0 0 0 0.05755 0.01784 0.02314 0 4.41035 -0.02266 0 -0.18838 0.06345 1.36948 3.53313
GLU_414 -2.02721 0.03442 2.3808 -0.32779 0.09788 0.42009 1.05822 -0.92763 -0 -0 -1.64998 -0.13668 0 0 0 -0.73207 0 0.10568 0.02127 0.04718 0 2.5718 0.37432 0 -2.7348 0.26481 1.0771 -0.08258
ASN_415 -1.32072 0.07871 1.21317 -0.31039 0.08117 0.53321 0.13248 -0.56539 -0 -0 0.1193 -0.91234 0 0 0 0 0 0.07308 -0.09785 0.0522 0 1.82827 -0.47601 0 -0.93687 0.82982 0.79363 1.11549
CYS_416 -1.39649 0.079 1.22048 -0.08581 1e-05 0.05862 0.04209 -0.55073 -0 -0 0.28367 -0.17139 0 0 0 0 0 0.02455 0.09787 0.00157 0.27473 0 -0.36813 0 3.6196 0.37822 0.56506 4.07291
SER_417 -2.10517 0.09187 2.46933 -0.02859 0.00615 0.04441 0.84731 -1.12085 -0.01087 -0.06206 -0.41314 -0.93602 0 0 -0.90285 0 0 0.06375 0.01534 0.0595 0.46848 0 0.00198 0.6244 -0.77834 0.00327 0.98867 -0.67341
ASP_418 -2.18936 0.07879 3.65555 -0.13024 0.0593 0.4131 1.40771 -1.4258 -0 -0 -2.66188 -0.81068 0 0 0 -0.78869 0 0.06007 -0.05799 0.00161 0 2.65993 -0.59203 0 -2.3716 -0.06669 1.19965 -1.55926
ASN_419 -2.24671 0.06686 3.18601 -0.16575 0.01651 0.22103 0.91402 -1.36511 -0.01087 -0.06206 -1.04537 -0.29868 0 0 0 -0.63643 0 0.14178 0.01667 0.03647 0 1.89242 0.15152 0 -0.93687 -0.18858 0.55105 0.2379
LYS_420 -3.68442 0.1358 5.46801 -0.49494 0.14881 0.29097 2.32538 -2.03932 -0 -0 -4.59354 0.06366 0 0 -0.24224 -0.72143 0 0.05125 0.00429 0.33891 1.81469 0 0.02727 0 -1.5107 -0.07463 0.35017 -2.34202
ARG_421 -4.33804 0.21151 5.57185 -0.86806 0.13749 0.65667 2.51402 -2.31914 -0.01531 -0.09099 -2.44059 0.34597 0 0 -1.05842 -0.36601 0 0.02478 0.09526 0.21072 3.11022 0 -0.13185 0 -1.2888 -0.15547 0.45445 0.26026
GLY_422 -0.76003 0.05041 1.16191 -4e-05 0 0 0.2287 -0.52332 -0 -0 0.56399 -0.34648 0 0 0 0 0 0.00975 -0.02612 0 0 0 0.03264 0 0.83697 0.56677 0.42741 2.22256
SER_423 -1.05255 0.10278 1.45288 -0.03005 0.00398 0.05196 0.32873 -0.68755 -0.00773 -0.08237 0.93299 -0.81567 0 0 0 0 0 0.06429 -0.06463 0.00035 0.39957 0 -0.02909 0.60156 -0.77834 0.84766 0.40046 1.63924
SER_424 -2.42989 0.09968 3.28166 -0.03342 0.00737 0.06051 1.43739 -1.3836 -0.00821 -0.09108 -0.87112 -0.7745 0 0 -0.49632 -0.36601 0 0.06198 -0.04083 0.00115 0.49064 0 -0.02993 0.60035 -0.77834 0.05151 0.30572 -0.90531
SER_425 -3.94312 0.39338 4.52907 -0.02934 0.00011 0.02279 1.57675 -1.99325 -0.00013 -0.00066 -1.31305 -0.04278 0 0 -0.5621 0 0 0.06212 0.12223 0.14643 0.45852 0 0.11615 1.02394 -0.77834 -0.21954 0.46675 0.03591
ASN_426 -1.63891 0.59024 2.07804 -0.16742 0.04499 0.2551 0.85406 -0.88096 -0.00013 -0.00066 0.07188 -0.192 0 0 -0.89758 0 0 0.16593 0.22122 0.02772 0 1.70548 0.30647 0 -0.93687 0.48675 1.32195 3.41529
ASP_427 -3.62452 0.8007 5.38725 -0.14303 0.02504 0.41859 2.33639 -2.04189 -0.028 -0.24482 -3.77009 -0.69507 0 0 -0.89758 -0.72143 0 0.38621 0.0482 1.56133 0 2.93553 -0.37091 0 -2.3716 0.97081 1.9156 1.87672
SER_428 -1.519 0.08719 2.61856 -0.0266 0 0.06053 0.90261 -1.09272 -0 -0 -1.76984 -0.53151 0 0 -0.24224 0 0 0.07246 -0.02382 0.01264 0.16941 0 -0.44586 0.60512 -0.77834 0.08932 1.06703 -0.74505
CYS_429 -1.45649 0.06366 1.53568 -0.0512 0 0.01473 0.37086 -0.66548 -0.01602 -0.19025 0.36085 -0.68774 0 0 0 0 0 0.0216 0.00585 0.0002 0.20348 0 -0.06352 0 3.6196 -0.25251 0.19425 3.00757
ASP_430 -1.75183 0.1097 2.65827 -0.10947 0.0208 0.32287 0.88863 -1.11648 -0.00381 -0.04512 -1.68559 -1.14692 0 0 -0.54588 0 0 0.00928 0.01238 0.00551 0 2.1003 -0.35508 0 -2.3716 -0.10356 0.12114 -2.98645
ASN_431 -1.38026 0.12741 2.03701 -0.18026 0.01464 0.26152 0.58647 -0.85909 -0 -0 -1.55575 -0.42771 0 0 -0.54588 0 0 0.00426 -0.02228 0.00151 0 2.16874 0.09694 0 -0.93687 -0.13801 0.12497 -0.62265
LYS_432 -2.49533 0.05547 3.51265 -0.59284 0.19564 0.27756 1.53735 -1.35373 -0 -0 -2.38868 -0.03623 0 0 0 -0.78869 0 0.00453 -0.00438 0.07125 2.68384 0 0.31362 0 -1.5107 0.1894 0.15317 -0.17609
ASN_433 -1.47492 0.04705 1.76171 -0.17878 0.02202 0.25331 0.54789 -0.78956 -0 -0 -0.7569 -0.28226 0 0 0 0 0 0.01045 0.00195 0.00522 0 1.94978 0.22787 0 -0.93687 0.06342 0.23565 0.70704
GLN_434 -1.88589 0.20116 2.85232 -0.73317 0.19642 0.58577 0.6222 -1.16342 -0 -0 -1.16782 -0.66002 0 0 0 -0.46154 0 0.01584 0.31782 0.01819 0 2.86973 0.12422 0 -0.18838 0.27618 0.63479 2.45439
ASP_435 -2.61379 0.67107 3.43818 -0.10194 0.02595 0.30884 0.95125 -1.38365 -0 -0 -1.77754 -0.36313 0 0 0 -0.46154 0 0.93022 0.40846 0.00962 0 2.51797 0.19056 0 -2.3716 5.84728 1.29046 7.51668
GLU_436 -1.56513 0.59543 1.05834 -0.28303 0.05949 0.3386 0.02706 -0.42556 -0 -0 0.11137 -0.23784 0 0 0 0 0 0.24702 0.08071 0.03501 0 3.35136 -0.06763 0 -2.7348 5.50418 1.09795 7.19254
CYS_437 -2.04214 0.4414 1.05295 -0.08993 0.00043 0.06182 0.17323 -0.44388 -0 -0 0.33829 -0.9211 0 0 0 0 0 0.01848 0.0009 0.04666 0.22928 0 -0.27691 0 3.6196 -0.03612 1.41414 3.58711
GLN_438 -3.09574 0.36639 2.3031 -0.48438 0.08003 0.42311 0.66302 -0.94319 -0.02208 -0.14313 -0.60729 -0.69848 0 0 -0.90285 0 0 0.01498 -0.00458 0.17673 0 3.79005 -0.09948 0 -0.18838 -0.10725 1.42126 1.94182
LYS_439 -3.79759 0.15284 3.78103 -0.37389 0.06384 0.16347 1.39744 -1.55612 -0 -0 -2.56686 0.15041 0 0 -1.25813 0 0 0.00464 -0.01417 0.02742 1.96677 0 0.16847 0 -1.5107 -0.05133 0.53625 -2.7162
LYS_440 -3.64225 0.32955 2.99862 -0.29054 0.03773 0.13863 0.863 -1.34425 -0.00767 -0.02416 -1.3062 -0.18833 0 0 0 -0.63643 0 0.01117 -0.00897 0.00968 2.05807 0 0.01944 0 -1.5107 -0.0958 0.33042 -2.25901
LEU_441 -5.3108 0.51359 2.22025 -0.57727 0.18822 0.14697 1.31313 -1.49408 -0 -0 0.61328 0.25105 0 0 0 0 0 0.00847 -0.04137 0.00512 0.70689 0 -0.16776 0 0.18072 0.24515 0.28937 -0.90907
GLU_442 -2.18693 0.22636 1.89102 -0.22697 0.04035 0.35932 1.05439 -0.99743 -0.00076 -0.00455 -1.63233 -0.54892 0 0 0 0 0 0.03316 0.11358 4e-05 0 2.90307 -0.02029 0 -2.7348 0.27707 0.39764 -1.057
LYS_443 -2.51963 0.14624 1.19741 -0.34986 0.0595 0.21624 0.53373 -0.7993 -0 -0 0.61928 -0.109 0 0 0 0 0 0.03011 0.02241 0.0133 1.38927 0 0.29329 0 -1.5107 0.45006 0.46099 0.14335
VAL_444 -3.60957 0.49959 3.02043 -0.27446 0.16335 0.05597 2.11066 -1.79226 -0 -0 -1.31402 -0.29568 0 0 0 0 0 0.01411 0.00924 0.00497 0.12919 0 -0.49333 0 1.9342 0.61449 0.3907 1.16757
PHE_445 -5.00973 0.4444 3.70581 -1.01956 0.18826 0.3572 2.41686 -2.21677 -0.00061 -0.00199 -2.56096 -0.42322 0 0 0 0 0 0.00372 -0.12155 0.00044 0 2.42842 0.24826 0 1.0402 0.06885 0.36307 -0.0889
ALA_446 -2.89299 0.49392 2.13712 -0.02365 0 0 1.11664 -1.48256 -0.00015 -0.00257 0.38915 -0.38811 0 0 0 0 0 0.01149 -0.09013 0 0 0 -0.35015 0 1.8394 -0.42769 0.29443 0.62415
SER_447 -2.06767 0.20105 2.31595 -0.02919 0.01237 0.02762 0.91862 -1.15515 -0 -0 -0.98074 -0.01875 0 0 0 0 0 0.00273 0.01399 0.00075 0.53722 0 -0.15398 0.60004 -0.77834 -0.59049 0.18314 -0.96084
LEU_448 -3.5199 0.15615 3.12507 -0.48614 0.22754 0.11694 1.473 -1.62102 -0.01139 -0.12089 -0.43309 0.13381 0 0 0 0 0 0.00261 -0.0354 0.11411 0.44119 0 -0.1988 0 0.18072 -0.07207 0.22617 -0.3014
THR_449 -2.59379 0.10137 2.83815 -0.17815 0.08493 0.06354 1.48835 -1.36839 -0.01139 -0.1209 -1.00895 0.24914 0 0 0 0 0 0.0212 -0.08612 0.00155 0.04549 0 0.04422 2.28661 -1.0874 -0.03642 0.24831 0.98132
ASN_450 -1.54895 0.08006 1.50578 -0.39301 0.09408 0.78214 0.59823 -0.82007 -0.01628 -0.16169 0.39424 -1.53859 0 0 0 0 0 0.01782 -0.04818 0.03372 0 2.14908 -0.68543 0 -0.93687 -0.18123 0.20644 -0.46869
GLY_451 -1.636 0.06898 1.16389 -0.00031 0 0 0.61921 -0.76839 -0 -0 0.59501 -0.19112 0 0 0 0 0 0.00774 -0.1094 0 0 0 -0.35227 0 0.83697 0.01233 0.12279 0.36943
TYR_452 -1.80753 0.09461 1.35795 -0.66796 0.05534 0.39475 0.17818 -0.72931 -0.01628 -0.16169 0.25894 -0.18676 0 0 0 0 0 0.00273 0.01158 0.01324 0 2.08106 -0.23684 0.00259 1.2797 0.02459 0.11689 2.06579
LYS_453 -1.41952 0.06517 1.36857 -0.46419 0.11911 0.25449 0.18563 -0.57556 -0 -0 -0.19825 -0.05995 0 0 0 0 0 0.00083 -0.00868 0.00797 1.80238 0 0.01841 0 -1.5107 -0.03798 0.13879 -0.31346
CYS_454 -2.40559 0.16239 1.5396 -0.07085 0.00333 0.06773 0.13919 -0.74556 -0 -0 -0.35724 -0.31028 0 0 0 0 0 0.00289 -0.01456 0.00116 0.25436 0 -0.35138 0 3.6196 -0.18671 0.32271 1.67077
ASP_455 -1.51501 0.0842 1.39411 -0.11434 0.00075 0.34417 0.06713 -0.5745 -0 -0 0.08949 -0.56924 0 0 0 0 0 0.00479 -0.04971 0.03411 0 2.09057 -0.30538 0 -2.3716 -0.23218 0.32603 -1.29661
LYS_456 -2.24739 0.18641 1.96532 -0.45305 0.0975 0.24539 0.24155 -0.82328 -0 -0 -0.51817 -0.1149 0 0 0 0 0 0.00167 -0.00283 0.00936 1.75877 0 0.00386 0 -1.5107 -0.1794 0.15293 -1.18696
CYS_457 -1.47055 0.07471 0.78322 -0.0759 0.00036 0.04084 -0.03596 -0.35188 -0 -0 -0.15765 -0.06271 0 0 0 0 0 0.003 -0.01919 0.00164 0.10831 0 -0.48828 0 3.6196 0.20439 0.10676 2.28071
LYS_458 -1.12919 0.05576 0.73614 -0.45816 0.07677 0.29131 -0.0147 -0.34372 -0 -0 -0.32761 -0.22949 0 0 0 0 0 0.00146 -0.00692 0.00242 2.10091 0 0.20189 0 -1.5107 0.35311 0.04385 -0.15686
SER_459 -0.69094 0.0334 0.61437 -0.02583 0 0.06193 0.03744 -0.28099 -0 -0 -0.05951 -0.34646 0 0 0 0 0 0.00393 -0.00453 0.0006 0.03368 0 -0.55988 0.6006 -0.77834 -0.08093 0.04604 -1.39541
GLY_460 -0.58408 0.03875 0.47527 -0.00207 0 0 0.03387 -0.26042 -0.00666 -0.04749 0.09125 -0.38318 0 0 0 0 0 0.0258 -0.12037 0 0 0 -1.38692 0 0.83697 0.10136 0.03973 -1.14819
THR_461 -1.41956 0.04212 1.40122 -0.22654 0.17785 0.08978 0.71664 -0.69678 -0.01711 -0.1123 -0.66647 -1.15709 0 0 0 -0.38907 0 0.02187 0.01807 0.06084 0.2491 0 0.11889 2.27919 -1.0874 0.36134 0.10803 -0.12738
SER_462 -1.67616 0.13288 1.90309 -0.02405 0 0.05768 0.64721 -0.86148 -0 -0 -0.65326 -0.52224 0 0 -0.44049 0 0 0.04438 0.00165 0.00266 0.08243 0 -0.56416 0.60157 -0.77834 0.11181 0.16634 -1.76848
ARG_463 -3.13215 0.28802 3.39857 -0.94898 0.24368 0.70759 1.63872 -1.4104 -0.03487 -0.22046 -2.06518 -0.04349 0 0 -0.44049 -0.38907 0 0.05619 -0.00277 0.02239 1.67504 0 -0.15655 0 -1.2888 -0.00651 0.3435 -1.76602
SER_464 -1.11327 0.02772 1.24622 -0.03209 0.01667 0.03028 0.00961 -0.53254 -0 -0 0.36114 -0.24648 0 0 0 0 0 0.01177 -0.00672 0.00237 0.24576 0 0.3353 0.60175 -0.77834 0.50057 0.36264 1.04233
LYS_465 -2.89944 0.36958 2.93995 -0.53802 0.20023 0.35809 0.95731 -1.1289 -0 -0 -0.66339 -0.00478 0 0 0 0 0 0.01095 -0.04771 0.01179 1.72003 0 -0.18813 0 -1.5107 0.46888 0.27766 0.33339
LYS_466 -5.88042 0.50014 5.22488 -0.33049 0.05083 0.20369 1.35059 -2.01221 -0.02442 -0.15564 -0.41574 0.1886 0 0 0 -0.53471 0 0.00574 -0.18866 0.12319 1.71843 0 0.41294 0 -1.5107 0.86776 0.41101 0.0048
LYS_467 -4.2809 0.36061 3.41145 -0.34911 0.09783 0.22584 1.21772 -1.61307 -0.00358 -0.01102 1.02205 -0.2925 0 0 0 0 0 0.03448 0.01975 0.06133 1.54409 0 -0.21188 0 -1.5107 0.97577 0.67604 1.37422
TRP_468 -13.2929 2.37235 4.76676 -0.96585 0.09155 0.39302 2.16295 -3.41041 -0.01349 -0.06836 -0.65467 -0.60293 0 0 0 0 0 0.03213 -0.05218 0.07983 0 1.87234 0.26027 0 1.6906 1.257 0.98083 -3.10121
ILE_469 -5.75048 0.35622 3.34218 -0.47826 0.39811 0.10469 2.33357 -2.08626 -0 -0 -1.30248 0.34332 0 0 0 0 0 0.01721 0.02333 0.00299 0.44126 0 -0.16564 0 0.73287 1.07404 0.9017 0.28836
TRP_470 -9.3175 0.80155 3.87807 -0.82027 0.04061 0.32424 1.54553 -2.80246 -0.01629 -0.08736 -0.30064 -0.34163 0 0 -0.45548 0 0 0.03059 0.55373 0.05775 0 1.97101 -0.05034 0 1.6906 0.05359 0.84109 -2.40361
LYS_471 -2.24861 0.26724 1.41387 -0.32181 0.03362 0.15705 0.58779 -0.67529 -0 -0 0.24995 0.03457 0 0 0 0 0 0.03941 0.15509 0.00833 1.75185 0 0.00595 0 -1.5107 -0.02203 1.03386 0.96013
LYS_472 -4.11752 0.36023 4.9057 -0.41639 0.06997 0.23701 2.1639 -2.07894 -0 -0 -3.25261 -0.22292 0 0 0 -0.38658 0 0.02737 0.15836 0.11253 1.39674 0 0.49624 0 -1.5107 0.35452 0.84313 -0.85997
SER_473 -4.24915 0.53197 3.35705 -0.03112 0 0.07155 1.42341 -1.72336 -0 -0 -0.55358 -0.38058 0 0 0 0 0 0.01312 0.08141 0.01826 0.26097 0 -0.32484 0.6237 -0.77834 0.23391 0.5805 -0.84512
SER_474 -3.94068 0.11915 4.48664 -0.03209 0 0.07377 1.75928 -2.00136 -0.001 -0.00585 -2.34929 -0.22223 0 0 0 -0.75564 0 0.00902 -0.01461 0.00217 0.3995 0 -0.23795 0.64165 -0.77834 -0.62562 0.42686 -3.04664
GLY_475 -1.64344 0.21491 2.02988 -0.00043 0 0 1.12674 -1.00947 -0.00037 -0.00222 0.66818 -0.21758 0 0 0 0 0 0.03475 0.12065 0 0 0 -1.08568 0 0.83697 0.79785 0.26204 2.13278
ASN_476 -1.38739 0.09413 1.41838 -0.1879 0.02529 0.29612 0.07766 -0.64956 -0.00037 -0.00222 0.04765 -0.49212 0 0 0 0 0 0.11185 -0.06349 0.00559 0 2.02567 -0.56096 0 -0.93687 0.71173 0.32003 0.8532
GLU_477 -3.76186 0.25946 5.1086 -0.36207 0.08316 0.48552 2.19691 -2.16325 -0.00949 -0.10861 -2.88827 -0.48616 0 0 0 -0.38658 0 0.03063 0.05685 0.00238 0 3.73331 0.0605 0 -2.7348 -0.34525 0.30416 -0.92486
GLU_478 -5.46301 0.61128 4.76701 -0.20216 0.02597 0.24793 2.20761 -2.09192 -0.03043 -0.20965 -2.843 -0.35451 0 0 0 -1.37063 0 0.03582 -0.10362 0.13648 0 4.00152 -0.08296 0 -2.7348 -0.18809 0.93457 -2.70659
GLY_479 -3.98505 0.06723 3.26055 -0.00149 0 0 2.0055 -1.88233 -0 -0 -2.15172 -0.33724 0 0 0 0 0 0.01798 -0.08832 0 0 0 -1.42192 0 0.83697 0.16833 0.93715 -2.57436
LEU_480 -8.7886 0.7143 4.12837 -0.46377 0.24436 0.0793 3.0569 -3.07789 -0.0033 -0.0349 -2.73582 0.19489 0 0 0 0 0 0.04575 0.21 0.07656 0.50273 0 -0.09267 0 0.18072 0.48581 0.6115 -4.66576
GLN_481 -6.48548 0.54252 6.34754 -0.27305 0.04325 0.19462 3.31993 -3.07046 -7e-05 -0.00093 -3.2102 -0.2748 0 0 -0.64895 0 0 0.01685 0.01374 0.07317 0 3.14479 0.34126 0 -0.18838 0.10908 0.87445 0.86889
GLU_482 -3.07858 0.33434 3.09664 -0.45532 0.23683 1.42649 1.24464 -1.5213 -0.02921 -0.14916 -0.83292 -3.01935 0 0 0 0 0 0.01045 -0.03984 0.02679 0 3.90841 -0.29114 0 -2.7348 -0.27593 0.49282 -1.65013
GLU_483 -4.00392 0.43899 3.99725 -0.36629 0.10738 0.46506 1.27622 -1.83239 -0.06167 -0.38603 -0.10568 -0.68004 0 0 0 0 0 0.04458 -0.09428 0.08674 0 3.66023 -0.32281 0 -2.7348 -0.61683 0.22329 -0.90502
TYR_484 -11.0418 1.26213 4.52695 -0.65452 0.09348 0.38179 3.21098 -3.11806 -0 -0 -2.34093 -0.23785 0 0 0 -0.70046 0 0.03155 0.52954 0.0066 0 2.14491 -0.13199 0.04288 1.2797 -0.23949 0.56153 -4.39309
ALA_485 -4.82065 0.26223 3.47331 -0.02275 0 0 1.90968 -2.33192 -0.0023 -0.02905 -0.55216 -0.357 0 0 0 0 0 0.14471 -0.02274 0 0 0 -0.25654 0 1.8394 0.06904 0.60986 -0.08687
ASN_486 -3.87258 0.41494 3.25864 -0.3713 0.07313 0.73252 1.14966 -1.81024 -1e-05 -0.00021 -1.01288 -1.43231 0 0 -0.56181 0 0 0.0512 -0.01121 0.22233 0 2.22611 -0.7255 0 -0.93687 0.11023 0.44819 -2.04794
THR_487 -6.7903 0.96073 4.27504 -0.13404 0.10995 0.08182 2.21731 -2.42499 -0.01765 -0.19477 -0.68027 -0.71201 0 0 0 -0.46836 0 0.06324 0.0133 0.00567 0.12101 0 -0.61777 2.27736 -1.0874 -0.01298 1.1467 -1.86841
ILE_488 -7.69902 1.93405 0.399 -0.45953 0.56029 0.07983 0.8233 -1.54911 -0 -0 0.4981 -0.09561 0 0 0 0 0 0.1514 -0.02045 0.14715 0.97572 0 -0.19347 0 0.73287 0.37699 1.63126 -1.70722
GLY_489 -4.50353 0.61928 1.84955 -0.00021 0 0 1.09976 -1.48202 -0 -0 -0.23251 -0.17768 0 0 0 0 0 0.00925 -0.09879 0 0 0 -1.47986 0 0.83697 0.80328 0.87468 -1.88183
LEU_490 -9.20317 1.5394 2.96607 -0.70049 0.36291 0.26203 1.58746 -2.38009 -0 -0 -1.46335 0.06194 0 0 0 0 0 0.02059 -0.06893 0.18982 0.65877 0 -0.25023 0 0.18072 0.66435 1.29844 -4.27375
PRO_491 -8.6206 1.77034 4.65899 -0.137 0.01044 0.10049 2.4624 -1.96406 -0 -0 -2.10696 0.15591 0 0 0 0 0 0.00508 -0.08856 0.11072 0.14446 0 -1.02721 0 -2.4119 0.22143 2.13862 -4.57739
PRO_492 -6.32455 0.7071 4.19139 -0.09343 0.00044 0.05846 2.24551 -1.75735 -0 -0 -0.18669 0.72632 0 0 -0.41254 0 0 0.0252 -0.03848 0.00622 0.50471 0 -0.339 0 -2.4119 -0.35353 1.05575 -2.39636
ARG_493 -6.30509 0.60714 6.17313 -0.4472 0.06791 0.23689 2.40372 -2.92116 -0.02117 -0.10937 -0.18181 0.26581 0 0 0 -0.79767 0 0.01818 0.05359 0.11212 2.02391 0 -0.13122 0 -1.2888 -0.32752 0.29007 -0.27855
THR_494 -7.36549 0.793 4.3754 -0.20041 0.11281 0.07348 2.80026 -2.50218 -0 -0 -2.29533 -0.59619 0 0 0 -0.57568 0 0.04372 0.18543 0.04247 0.45076 0 0.06129 4.10064 -1.0874 -0.05769 0.54877 -1.09234
GLN_495 -9.47936 0.70179 8.36366 -0.26068 0.05336 0.19504 3.44202 -3.7962 -0.01349 -0.06836 -2.25673 -0.23908 0 0 -0.58332 -0.48323 0 0.02751 -0.00299 0.02311 0 3.82548 0.10628 0 -0.18838 -0.1743 0.75026 -0.0576
SER_496 -2.90938 0.22619 3.89408 -0.03288 0.03678 0.03002 1.6762 -1.66682 -0.02093 -0.10104 -0.97649 0.09488 0 0 0 -0.53471 0 0.01486 -0.00559 0.00017 0.08132 0 0.12398 1.79415 -0.77834 -0.11999 0.83533 1.66177
LEU_497 -5.88265 1.01994 3.62345 -0.53522 0.31651 0.18788 2.62878 -2.21937 -0 -0 -0.8127 0.07382 0 0 0 0 0 0.02853 -0.02331 0.63216 0.06604 0 -0.02962 0 0.18072 0.067 1.33347 0.65543
TYR_498 -7.63204 1.07683 4.37121 -0.97614 0.0577 0.38896 2.86049 -2.73909 -0.00013 -0.00292 -1.51323 -0.38271 0 0 0 -0.78584 0 0.05569 0.25034 0.34975 0 3.00023 -0.3029 0.07674 1.2797 2.59363 1.63258 3.65886
LEU_499 -7.30157 1.10245 1.86945 -0.60457 0.32452 0.21821 2.87506 -2.14959 -0 -0 -1.39596 -0.19927 0 0 0 0 0 0.02531 -0.0093 0.21386 1.41843 0 -0.21138 0 0.18072 2.63062 1.34968 0.33668
GLY_500 -3.5378 0.3641 2.66195 -5e-05 0 0 1.25617 -1.66467 -0.00108 -0.01025 -0.05445 -0.41729 0 0 -0.81816 0 0 0.0257 0.05908 0 0 0 0.14708 0 0.83697 0.19173 0.81731 -0.14365
ASN_501 -4.85794 0.36011 3.58423 -0.17973 0.02524 0.2994 1.27551 -2.09558 -0 -0 -1.1316 -0.38987 0 0 0 0 0 0.02351 -0.04859 0.00022 0 1.9829 -0.24931 0 -0.93687 -0.05315 0.45482 -1.93671
LEU_502 -7.82535 1.40025 3.65443 -0.47125 0.18947 0.11206 2.74079 -2.8378 -0 -0 -0.19774 0.0961 0 0 0 0 0 0.02241 0.21611 0.11318 1.77943 0 -0.29331 0 0.18072 -0.27728 1.23675 -0.16101
PRO_503 -5.21052 0.50603 2.61531 -0.08857 0.00016 0.05556 1.22236 -1.20294 -0 -0 -0.00596 0.71004 0 0 0 0 0 0.04919 0.022 0.02398 0.30949 0 0.32909 0 -2.4119 0.09137 1.21651 -1.7688
LYS_504 -6.63523 0.53556 4.97924 -0.30153 0.03124 0.15307 1.41871 -2.23535 -0.07205 -0.34723 -0.19092 -0.31641 0 0 0 0 0 0.0451 -0.00547 0.01462 2.23879 0 0.02258 0 -1.5107 0.13166 0.70917 -1.33516
LEU_505 -6.06014 0.63487 0.52261 -0.50775 0.35201 0.14702 1.03461 -1.47783 -0 -0 -0.53532 0.06102 0 0 -0.56483 0 0 0.07064 0.28946 0.07956 0.11615 0 -0.1354 0 0.18072 -0.26905 0.88671 -5.17495
GLU_506 -6.12694 0.49524 5.68292 -0.21299 0.04301 0.31856 1.98666 -2.48087 -0.02884 -0.14927 -1.67151 -0.63261 0 0 0 0 0 0.03583 -0.05293 0.122 0 3.02639 -0.31798 0 -2.7348 -0.54699 0.54458 -2.70053
ASN_507 -3.66865 0.3439 3.18064 -0.21211 0.02805 0.34934 0.65416 -1.69757 -0.04895 -0.27324 0.25839 -0.55376 0 0 0 0 0 0.17405 0.04934 0.05552 0 2.42792 -0.55159 0 -0.93687 -0.22288 0.37391 -0.2704
VAL_508 -5.13372 0.41844 1.37726 -0.31139 0.20311 0.0717 1.19425 -1.62472 -0.01033 -0.04737 -1.21472 -0.18246 0 0 0 0 0 0.05392 0.01749 0.00077 0.14869 0 -0.16418 0 1.9342 -0.0566 0.35264 -2.97301
CYS_509 -4.80172 0.55278 3.47616 -0.07998 0 0.05636 1.84138 -1.81853 -0.00725 -0.05248 -1.12663 -0.6993 0 0 0 0 0 0.13356 0.05129 0.00111 0.25324 0 -0.31699 0 3.6196 -0.23011 0.29154 1.14403
GLU_510 -1.85323 0.1264 2.38366 -0.45909 0.26699 1.44128 0.63649 -1.05675 -0.04062 -0.16586 -0.6124 -3.0896 0 0 0 0 0 0.0814 -0.10299 0.00696 0 3.69912 -0.28526 0 -2.7348 -0.47997 0.28332 -1.95495
ASP_511 -2.54723 0.20282 2.53221 -0.12058 0.01682 0.37552 0.62537 -1.15872 -0.01386 -0.08579 -0.35906 -0.2769 0 0 0 0 0 0.11458 -0.02884 0.00378 0 2.19219 -0.23629 0 -2.3716 -0.66509 0.19024 -1.61044
VAL_512 -4.97629 0.53546 3.2041 -0.28437 0.15775 0.06122 2.32757 -2.05315 -0.00521 -0.02589 -0.37598 0.01812 0 0 0 0 0 0.08666 -0.08709 0.00146 0.05901 0 -0.43344 0 1.9342 -0.59997 0.23347 -0.22239
LYS_513 -1.93372 0.09202 1.97623 -0.53845 0.24357 0.37113 0.33417 -0.86218 -0.02676 -0.08007 0.14879 -0.08209 0 0 0 0 0 0.02747 -0.05394 0.05775 1.78016 0 -0.12806 0 -1.5107 -0.3408 0.33164 -0.19383
ASP_514 -2.27898 0.19206 2.99387 -0.10375 0.0055 0.30381 1.40923 -1.38892 -0.00357 -0.04578 -1.34399 -1.27689 0 0 -0.83828 0 0 0.07036 -0.02031 0.00088 0 2.23807 -0.18401 0 -2.3716 -0.0206 0.27141 -2.39149
ILE_515 -3.56904 0.26273 2.72689 -0.48066 0.3472 0.10363 1.1337 -1.42849 -0 -0 -0.97282 0.13793 0 0 -0.83828 0 0 0.12067 -0.07783 0.00987 0.42785 0 -0.52571 0 0.73287 -0.24859 0.23973 -1.89835
ASN_516 -3.35574 0.32553 3.36357 -0.19281 0.02125 0.30108 1.26802 -1.62363 -0.02471 -0.17935 -0.55814 -0.44965 0 0 0 0 0 0.05896 -0.00906 0.02347 0 1.97484 -0.41236 0 -0.93687 -0.63247 0.33359 -0.70446
PHE_517 -6.98913 0.45109 1.41679 -0.58641 0.24992 0.32483 0.90537 -1.69776 -0 -0 -0.04455 -0.2463 0 0 0 0 0 0.07348 0.06273 0.05348 0 3.55595 0.00991 0 1.0402 -0.18233 0.37146 -1.23126
ASP_518 -3.14601 0.3768 4.77638 -0.23804 0.1434 0.81795 2.47835 -2.06517 -0 -0 -3.1694 -2.8126 0 0 0 -0.89201 0 0.13647 -0.0312 0.05974 0 2.66683 -0.23616 0 -2.3716 -0.12274 0.76323 -2.86579
THR_519 -5.79586 0.66614 4.98663 -0.21534 0.15039 0.09692 3.2891 -2.72552 -0.02471 -0.17935 -2.19319 -1.57074 0 0 -0.45129 0 0 0.1185 0.032 0.15995 0.12558 0 0.13828 2.28918 -1.0874 -0.10613 0.82513 -1.47172
LYS_520 -4.32005 0.27236 3.10345 -0.4023 0.05912 0.20488 1.43901 -1.61214 -0 -0 -1.33454 0.10778 0 0 0 0 0 0.05796 -0.09735 0.00325 1.56053 0 -0.03659 0 -1.5107 -0.12367 0.29377 -2.33524
GLU_521 -3.84967 0.38147 3.75685 -0.21871 0.03344 0.3121 1.86088 -1.82737 -0 -0 -1.24139 -0.60506 0 0 -0.45129 0 0 0.02566 -0.04135 0.00639 0 3.01824 -0.33241 0 -2.7348 -0.59435 0.15325 -2.34811
LYS_522 -6.57754 0.58807 7.02532 -0.28912 0.03126 0.13919 4.03629 -3.24551 -0 -0 -4.36731 -0.19275 0 0 0 -0.89201 0 0.00792 0.36953 0.19928 1.93243 0 -0.18058 0 -1.5107 -0.39281 0.43773 -2.88131
PHE_523 -9.56059 0.7244 2.88706 -0.84559 0.03827 0.27314 2.36805 -2.60036 -0 -0 -1.82652 -0.06758 0 0 0 0 0 0.00138 0.05417 0.05341 0 1.78685 -0.37917 0 1.0402 -0.07194 0.55882 -5.56599
LEU_524 -8.03499 0.70977 4.4022 -0.68851 0.21818 0.27536 2.64068 -2.93398 -0 -0 -2.19362 0.10303 0 0 0 0 0 0.00291 -0.00233 0.00194 0.8887 0 -0.23672 0 0.18072 -0.05152 0.63411 -4.08407
ALA_525 -4.81394 0.38431 4.62665 -0.02232 0 0 2.73657 -2.64468 -0 -0 -2.07646 -0.37146 0 0 0 0 0 0.00674 0.07273 0 0 0 -0.33937 0 1.8394 -0.3145 0.53547 -0.38086
GLY_526 -4.49606 0.32468 4.59119 -5e-05 0 0 2.63465 -2.49592 -0 -0 -2.4867 -0.42986 0 0 0 0 0 0.02205 -0.05001 0 0 0 0.46916 0 0.83697 0.17764 0.18602 -0.71623
CYS_527 -7.37124 0.50506 4.88563 -0.04843 0 0.01595 2.93764 -2.69188 -0 -0 -3.25893 0.04285 0 0 0 0 0 0.02071 0.01182 0.04473 0.28096 0 0.26971 0 3.6196 0.49691 0.21926 -0.01967
LEU_528 -8.31349 1.08597 4.59855 -0.52496 0.44054 0.12903 3.04011 -3.12193 -0 -0 -2.97685 0.25844 0 0 0 0 0 0.00766 0.20536 0.04282 0.37016 0 -0.28287 0 0.18072 -0.03286 0.47625 -4.41734
ILE_529 -6.88378 0.59248 5.40732 -0.50172 0.40656 0.10164 3.01434 -3.09048 -0 -0 -2.64517 -0.04732 0 0 0 0 0 0.00743 -0.00521 0.08643 0.5561 0 -0.44011 0 0.73287 -0.11478 0.53959 -2.2838
VAL_530 -7.70517 0.55821 4.54051 -0.30129 0.12021 0.06785 3.12334 -3.07455 -0 -0 -2.34728 -0.12198 0 0 0 0 0 0.0079 -0.0021 0.05223 0.04395 0 -0.2781 0 1.9342 -0.02177 0.47193 -2.93191
SER_531 -7.03025 0.40906 6.93229 -0.03301 0 0.0751 3.24034 -3.48825 -0.01974 -0.12741 -2.9718 -0.50414 0 0 0 0 0 0.00429 0.09259 0.00105 0.82483 0 0.32037 0.66003 -0.77834 0.01272 0.40683 -1.97344
PHE_532 -8.79485 0.64354 6.40498 -0.89285 0.04347 0.28994 3.18132 -3.64722 -0.01974 -0.14626 -2.76836 -0.01273 0 0 0 0 0 0.00809 0.05102 1e-05 0 1.82596 -0.40552 0 1.0402 0.02409 0.27463 -2.90028
HIS_D_533 -8.51713 0.52955 7.47083 -0.39408 0.0484 0.38203 3.52135 -3.86296 -0.01033 -0.04737 -2.92229 -0.50599 0 0 0 -0.78584 0 0.00947 0.08256 0.00099 0 2.8521 0.08064 0 -0.45461 -0.11781 0.31351 -2.32699
GLU_534 -8.17849 0.99787 9.14711 -0.22268 0.03453 0.31186 4.13054 -4.14022 -0.01974 -0.12741 -2.86433 -0.60503 0 0 0 0 0 0.03942 0.0517 0.01076 0 3.02379 -0.1878 0 -2.7348 -0.3462 0.44412 -1.23501
GLY_535 -5.80918 0.38037 5.31388 -5e-05 0 0 2.68358 -2.99295 -0 -0 -2.66203 -0.42748 0 0 0 0 0 0.06528 -0.03524 0 0 0 0.41449 0 0.83697 0.2095 0.32683 -1.69603
LYS_536 -7.41182 0.32936 7.25765 -0.43976 0.09644 0.19603 2.90559 -3.37355 -0 -0 -2.48467 0.09542 0 0 0 0 0 0.03994 -0.02938 0.23581 2.5422 0 0.00653 0 -1.5107 0.24214 0.28331 -1.01946
ASN_537 -5.86731 0.41764 6.56696 -0.18262 0.03303 0.27037 3.17519 -3.15651 -0 -0 -2.8964 -0.30214 0 0 0 0 0 0.01269 0.04294 0.01865 0 1.43257 0.3584 0 -0.93687 -0.16548 0.35174 -0.82714
LEU_538 -8.60272 1.0211 5.02306 -0.45934 0.1824 0.10343 3.40552 -3.08926 -0 -0 -2.50864 0.19688 0 0 0 0 0 0.04495 0.16106 0.16628 0.38011 0 -0.27022 0 0.18072 -0.10068 0.43028 -3.7351
LYS_539 -6.05013 0.61478 6.16506 -0.77269 0.17966 0.68882 2.39035 -2.75126 -0 -0 -1.53765 -0.21176 0 0 0 0 0 0.00753 0.05414 0.16569 2.59726 0 -0.01526 0 -1.5107 -0.25466 0.49348 0.25266
LYS_540 -4.50419 0.28149 5.03363 -0.30484 0.02506 0.13605 2.06377 -2.2086 -0 -0 -1.79518 -0.03952 0 0 -0.48778 0 0 0.01678 -0.05414 0.02195 1.75701 0 -0.04404 0 -1.5107 -0.36821 0.31089 -1.67056
ARG_541 -8.60935 0.73806 9.44184 -0.61905 0.13938 0.39897 4.70611 -4.26334 -0.00498 -0.0514 -6.40111 0.21266 0 0 -0.99586 -0.80534 0 0.01434 -0.01103 0.07562 2.58469 0 -0.11082 0 -1.2888 -0.27491 0.76151 -4.36282
TYR_542 -8.94578 1.52511 4.87314 -0.57788 0.31906 0.28232 3.99332 -3.19857 -0.00413 -0.04569 -3.15479 -0.31777 0 0 0 0 0 0.07734 0.22941 0.1412 0 3.4811 -0.23964 0.03486 1.2797 5.73318 2.01624 7.50173
PRO_543 -4.26228 1.2182 3.17563 -0.08425 4e-05 0.05032 0.83677 -1.29012 -0 -0 -0.60389 0.59883 0 0 0 0 0 0.02307 -0.1644 0.00183 0.46716 0 -0.53301 0 -2.4119 5.60037 1.69994 4.32234
GLN_544 -4.03983 0.34671 4.26021 -0.27865 0.03295 0.23977 1.90058 -1.98309 -0.00367 -0.01458 -1.69682 -0.5541 0 0 -0.48778 0 0 0.02671 0.03586 0.00434 0 3.1441 -0.17369 0 -0.18838 -0.25994 0.49857 0.80927
ASN_545 -4.16006 0.34976 4.43838 -0.19026 0.0577 0.3108 1.82162 -2.04319 -0.00367 -0.01458 -0.79359 -0.57608 0 0 0 -0.80534 0 0.03041 0.06568 1e-05 0 3.44333 0.24357 0 -0.93687 0.25292 0.2414 1.73196
LYS_546 -2.91653 0.33117 3.38629 -0.34166 0.06598 0.22101 1.40393 -1.5022 -0.00498 -0.0514 -0.82815 -0.36713 0 0 0 0 0 0.03212 0.22484 0.02108 1.54919 0 -0.17778 0 -1.5107 0.3412 0.24151 0.1178
ASN_547 -2.47872 0.15921 2.98612 -0.32815 0.01838 0.65633 0.7267 -1.32721 -0.00413 -0.04569 -0.17967 -1.23828 0 0 0 -0.79767 0 0.00743 0.02656 0.0027 0 2.34576 -0.66127 0 -0.93687 -0.29315 0.37969 -0.98196
SER_548 -3.17169 0.16977 4.26643 -0.03299 2e-05 0.04914 2.24673 -1.82906 -0.00401 -0.02533 -1.91458 -0.86094 0 0 -0.82421 -1.24632 0 0.00812 -0.02695 0.00172 0.41238 0 -0.33957 1.86514 -0.77834 -0.19417 0.4115 -1.81722
GLY_549 -1.20888 0.04678 1.8611 -6e-05 0 0 0.76669 -0.84502 -0.00056 -0.00147 -1.37344 -0.38832 0 0 -1.13175 0 0 0.00779 -0.13307 0 0 0 0.33586 0 0.83697 0.0491 0.27546 -0.90284
ASN_550 -4.20437 0.47132 5.36435 -0.18272 0.01431 0.27541 2.23122 -2.42936 -0.0581 -0.41346 -1.35076 -0.5711 0 0 -0.82421 0 0 0.01436 -0.05994 0.00412 0 2.43026 -0.0146 0 -0.93687 -0.00125 0.16509 -0.07632
LYS_551 -2.97387 0.2585 3.47966 -0.30403 0.02773 0.13739 1.6089 -1.59147 -0.01028 -0.03433 -1.18923 -0.01587 0 0 0 0 0 0.00847 -0.01603 0.00347 1.70985 0 -0.0796 0 -1.5107 -0.25073 0.14377 -0.59841
GLU_552 -4.20424 0.39073 4.73513 -0.4602 0.23088 1.43587 1.65692 -2.12569 -0.01162 -0.13925 -1.64349 -2.97628 0 0 0 0 0 0.02292 -0.08925 0.00688 0 3.71765 -0.26626 0 -2.7348 -0.62316 0.2294 -2.84787
ASN_553 -6.19844 0.63643 6.7636 -0.18145 0.03113 0.29653 3.6645 -3.1423 -0.05448 -0.26939 -2.83183 -0.38919 0 0 0 -0.45538 0 0.01654 0.21297 0.01194 0 1.77599 -0.03821 0 -0.93687 -0.58155 0.35044 -1.31902
LEU_554 -5.74462 0.44751 4.42908 -0.46449 0.19954 0.10129 2.99645 -2.51701 -0 -0 -2.0015 0.14563 0 0 0 0 0 0.05502 0.01879 0.07502 0.38197 0 -0.2748 0 0.18072 -0.34149 0.4759 -1.83698
CYS:disulfide_555 -6.27985 0.73995 5.71015 -0.03902 0 0.01571 2.50653 -2.87069 -0.00972 -0.03286 -1.02288 -0.37485 0 0 0 0 -0.2509 0.02565 0.03961 0.03881 0.2822 0 0.28846 0 3.6196 0.05832 0.53562 2.97983
LYS_556 -7.3215 0.39172 8.40545 -0.31192 0.02799 0.13869 3.96496 -3.72548 -0.0244 -0.183 -3.60944 -0.03027 0 0 0 -0.48782 0 0.01002 0.04505 0.02931 1.7402 0 0.00146 0 -1.5107 -0.05033 0.37934 -2.12066
ALA_557 -6.21196 0.54602 4.50046 -0.02134 0 0 2.79427 -2.98203 -0 -0 -2.22795 -0.36106 0 0 0 0 0 0.01197 0.08379 0 0 0 -0.25746 0 1.8394 -0.41948 0.37695 -2.32843
LEU_558 -8.7835 0.7347 4.88381 -0.45276 0.11447 0.09982 3.22473 -3.00888 -0 -0 -2.49107 0.20992 0 0 0 0 0 0.0417 0.01478 0.01333 0.4304 0 -0.25911 0 0.18072 -0.32696 0.39883 -4.97506
GLU_559 -6.42906 0.41758 6.54943 -0.21864 0.03493 0.31492 3.07932 -3.1539 -0.01905 -0.13914 -2.43162 -0.62235 0 0 0 0 0 0.0045 -0.01447 0.06867 0 3.01044 -0.23311 0 -2.7348 -0.3791 0.39626 -2.49918
TYR_560 -8.50016 0.22581 7.38856 -0.54563 0.25531 0.2607 3.60843 -3.68769 -0.00052 -0.01481 -2.97325 -0.32979 0 0 0 -0.58023 0 0.01341 0.03979 0.04412 0 3.15635 0.00774 0.00113 1.2797 -0.31461 0.38155 -0.28406
SER_561 -5.30723 0.33155 5.29809 -0.02904 0 0.06748 2.85048 -2.67546 -0 -0 -2.39912 -0.59292 0 0 0 0 0 0.01513 0.06764 0.0005 0.70169 0 0.33495 0.61481 -0.77834 0.05847 0.30301 -1.1383
PHE_562 -10.0484 1.2578 4.67324 -0.87181 0.04325 0.2537 3.28024 -3.236 -0 -0 -3.10608 -0.05343 0 0 0 0 0 0.01784 0.03506 0.00291 0 1.77582 -0.44748 0 1.0402 0.12756 0.24814 -5.0074
ALA_563 -5.77287 0.55674 5.44457 -0.02244 0 0 2.6218 -3.21515 -0 -0 -2.17905 -0.35395 0 0 0 0 0 0.01503 0.1525 0 0 0 -0.28392 0 1.8394 -0.2154 0.46141 -0.95132
ASP_564 -6.83556 0.4383 8.47757 -0.10026 0.00637 0.30276 3.87417 -3.90979 -0.01376 -0.06779 -5.05253 -0.30189 0 0 0 -0.57568 0 0.01744 0.07861 0.07339 0 1.72158 0.22689 0 -2.3716 -0.35892 0.6399 -3.73079
TYR_565 -10.0615 1.26494 4.99617 -0.87 0.24859 0.34872 3.73482 -3.35242 -0.00097 -0.00828 -3.02772 -0.32476 0 0 0 0 0 0.01804 0.00888 0.04 0 2.32642 -0.45011 0.00378 1.2797 -0.06443 0.63661 -3.25349
GLY_566 -5.29267 0.50342 5.33446 -5e-05 0 0 2.39418 -2.80032 -0 -0 -2.78156 -0.41222 0 0 0 0 0 0.01046 -0.10827 0 0 0 0.0784 0 0.83697 0.71875 0.32294 -1.19551
ASP_567 -7.04282 0.36907 10.153 -0.10552 0.00741 0.32108 5.06561 -4.31303 -0.022 -0.15085 -7.16311 -0.304 0 0 0 -0.71971 0 0.02802 0.00056 0.00034 0 1.70539 0.08748 0 -2.3716 0.45109 0.27794 -3.72563
LEU_568 -6.80408 0.46848 3.4846 -0.45395 0.16962 0.10875 2.1315 -2.39887 -0 -0 -1.48425 0.19743 0 0 0 0 0 0.02878 0.0946 0.30681 0.37398 0 -0.27328 0 0.18072 -0.34449 0.48111 -3.73251
ILE_569 -6.69603 0.59898 2.26368 -0.65737 0.44685 0.1501 2.04356 -2.00385 -0 -0 -1.25722 0.10717 0 0 0 0 0 0.06523 0.01589 0.02375 0.67712 0 -0.44413 0 0.73287 -0.14809 0.68694 -3.39454
LYS_570 -6.97227 0.43279 6.99099 -0.48282 0.30343 0.24871 3.01702 -2.93798 -0.03619 -0.19246 -4.53466 0.108 0 0 -0.77739 -0.25071 0 0.01701 -0.01419 0.07026 2.49807 0 -0.07434 0 -1.5107 -0.28363 0.84088 -3.54018
GLY_571 -2.48076 0.22007 2.93972 -6e-05 0 0 1.27365 -1.5028 -0 -0 -0.45354 -0.35749 0 0 0 0 0 0.00562 -0.07772 0 0 0 -1.49559 0 0.83697 0.00565 0.43233 -0.65395
THR_572 -2.77768 0.07646 3.15381 -0.13189 0.09671 0.08561 1.10736 -1.4694 -0.02085 -0.09075 -0.94462 -0.97968 0 0 0 0 0 0.01731 -0.03817 0.07731 0.05007 0 -0.46903 2.24763 -1.0874 0.16878 0.19377 -0.73466
SER_573 -4.34943 0.16976 4.32698 -0.0328 0 0.04568 1.89907 -2.04476 -0.00216 -0.03771 -2.1986 -0.65695 0 0 -1.46084 -0.23768 0 0.01871 -0.01989 0.02949 0.84619 0 0.03369 1.71948 -0.77834 -0.39769 0.56298 -2.56482
ILE_574 -8.65018 1.01342 2.343 -0.49311 0.4355 0.10244 2.62658 -2.25972 -0 -0 -1.10347 -0.38006 0 0 -0.56057 0 0 0.021 0.35664 0.02685 0.98077 0 -0.30382 0 0.73287 -0.21786 1.02421 -4.3055
TRP_575 -10.4248 1.2023 4.08343 -0.94707 0.08219 0.34257 2.21845 -3.15994 -0.02037 -0.1481 -1.18528 -0.4386 0 0 -1.65702 0 0 0.03673 -0.05667 0.42582 0 2.99503 -0.03362 0 1.6906 -0.24706 0.94117 -4.30021
ASP_576 -5.19773 0.37822 6.5444 -0.14049 2e-05 0.42041 2.89415 -2.87981 -0.02037 -0.1481 -3.98757 -0.78201 0 0 0 -0.99652 0 0.01813 -0.01816 0.00865 0 2.95296 0.32032 0 -2.3716 0.03294 0.56253 -2.40963
ASN_577 -8.04226 1.15189 8.08952 -0.3316 0.15219 0.61027 4.14586 -3.82589 -0.01852 -0.06746 -3.32229 -0.54596 0 0 -2.15601 -0.88739 0 0.0285 -0.02632 0.31164 0 1.78627 -0.33723 0 -0.93687 0.59503 0.77024 -2.85641
GLU_578 -4.3748 0.27027 4.77357 -0.53948 0.22252 1.48911 0.8173 -2.05988 -0.00323 -0.06266 -0.71386 -3.02044 0 0 0 0 0 0.05254 -0.11839 0.01841 0 3.16441 -0.22183 0 -2.7348 0.14308 0.75101 -2.14714
TYR_579 -9.53546 0.92332 5.96569 -0.64066 0.03826 0.35338 2.87526 -3.40171 -0.00432 -0.0729 -2.48533 -0.15068 0 0 -0.57653 0 0 0.01324 0.09755 0.00013 0 2.04151 -0.24526 0.02441 1.2797 -0.09345 0.68693 -2.90693
THR_580 -6.42703 0.65351 6.20334 -0.11598 0.0191 0.05551 3.58611 -3.18759 -0.00056 -0.00447 -3.10009 -0.99287 0 0 -0.76133 -0.24088 0 0.05124 0.1223 0.17606 0.1626 0 -0.01554 2.50166 -1.0874 -0.17915 1.09095 -1.49049
LYS_581 -4.08997 0.33085 6.2356 -0.439 0.07481 0.24027 2.35966 -2.5819 -0.01796 -0.06299 -3.59762 0.55346 0 0 0 -0.79271 0 0.02123 -0.04718 0.08363 2.44085 0 -0.12181 0 -1.5107 -0.35461 0.88515 -0.3909
ASP_582 -6.05534 0.46265 7.81124 -0.10579 0.00463 0.32042 3.6343 -3.38987 -0 -0 -5.05322 -0.16646 0 0 0 -0.79271 0 0.0028 0.0865 0.0454 0 2.03851 -0.10726 0 -2.3716 -0.25565 0.43236 -3.45909
LEU_583 -9.94112 1.0754 5.60697 -0.50606 0.22645 0.12651 3.38111 -3.7475 -0.0015 -0.01759 -1.91322 0.21727 0 0 0 0 0 0.01645 0.06578 0.42281 0.41222 0 -0.26008 0 0.18072 -0.22449 0.47885 -4.40102
GLU_584 -4.96254 0.30065 5.96094 -0.21418 0.02141 0.27973 2.52732 -2.76672 -0.00208 -0.03748 -2.26745 -0.5695 0 0 0 0 0 0.0281 0.04201 0.11928 0 3.02903 -0.23419 0 -2.7348 -0.36337 0.51545 -1.32839
LEU_585 -5.3851 0.25535 5.73134 -0.47823 0.21394 0.11276 2.70881 -2.8534 -0.01465 -0.14186 -1.98189 0.20704 0 0 0 0 0 0.01027 0.04385 0.04244 0.31256 0 -0.28952 0 0.18072 -0.40236 0.32671 -1.40123
ASN_586 -8.25259 0.40126 9.01116 -0.35141 0.04932 0.67738 4.19845 -4.19207 -0.0085 -0.0626 -4.23183 -0.37433 0 0 -0.56483 0 0 0.01304 0.04088 0.00521 0 3.3496 0.61091 0 -0.93687 0.12408 0.25528 -0.23847
LEU_587 -7.66573 0.46779 4.73417 -0.48128 0.20403 0.12034 3.23979 -3.08244 -0 -0 -2.67178 0.20524 0 0 0 0 0 0.01068 0.03257 0.10702 0.30409 0 -0.28663 0 0.18072 0.11813 0.33034 -4.13294
GLN_588 -5.048 0.2976 5.50611 -0.26643 0.05276 0.21297 2.4774 -2.7112 -0.01465 -0.14186 -2.59413 -0.50859 0 0 0 0 0 0.00385 0.02598 0.12579 0 2.7519 -0.07474 0 -0.18838 -0.29194 0.31509 -0.07048
ASN_589 -4.58528 0.19003 5.52787 -0.17947 0.02641 0.26525 2.22567 -2.66387 -0 -0 -1.38858 -0.3058 0 0 0 0 0 0.00815 0.00859 0.00763 0 1.44114 0.23829 0 -0.93687 -0.09428 0.27437 0.05924
ASN_590 -7.29476 0.32122 7.08542 -0.17116 0.01677 0.2449 3.64563 -3.56686 -0.007 -0.04501 -2.76156 -0.28274 0 0 0 0 0 0.01909 0.03066 0.01541 0 1.57269 0.51975 0 -0.93687 0.27027 0.26174 -1.06243
PHE_591 -9.44714 1.09138 3.58151 -0.4951 0.00933 0.19381 3.27563 -2.79647 -0 -0 -2.06116 -0.11327 0 0 0 0 0 0.01959 0.27261 0.20351 0 2.28039 -0.0047 0 1.0402 0.14989 0.58002 -2.21997
GLY_592 -2.42526 0.13389 2.89987 -5e-05 0 0 1.09164 -1.49433 -0 -0 -1.0811 -0.41779 0 0 0 0 0 0.02116 -0.09529 0 0 0 0.37372 0 0.83697 -0.0529 0.59453 0.38506
LYS_593 -3.21648 0.25057 3.70163 -0.29052 0.03181 0.13377 1.33835 -1.67471 -0.01577 -0.05379 -0.9377 -0.13054 0 0 0 0 0 0.00768 0.09526 0.03316 1.8533 0 -0.12655 0 -1.5107 0.30592 0.18709 -0.0182
LEU_594 -7.56515 1.47268 4.09682 -0.49294 0.20164 0.10693 2.62859 -2.91994 -0.01577 -0.05379 -0.98208 0.08891 0 0 0 0 0 0.01387 -0.00841 0.00665 0.64385 0 -0.32348 0 0.18072 0.13709 0.50936 -2.27443
PHE_595 -8.04924 1.51036 1.66515 -0.56413 0.01955 0.3465 1.53692 -1.82221 -0 -0 -1.34549 0.0118 0 0 0 0 0 0.01324 0.14867 0.26737 0 1.87831 0.05393 0 1.0402 1.52144 1.40916 -0.35846
GLY_596 -3.66626 0.89387 3.6975 -4e-05 0 0 2.282 -1.96275 -0 -0 -2.8722 -0.42723 0 0 0 0 0 0.01792 -0.17803 0 0 0 0.31232 0 0.83697 1.82558 1.13454 1.89419
LYS_597 -3.61943 0.38271 3.17482 -0.57415 0.14004 0.2821 0.9594 -1.41087 -0.02741 -0.12605 -0.30587 0.16946 0 0 0 0 0 0.022 -0.1033 0.05968 2.73364 0 -0.02643 0 -1.5107 -0.05989 0.24178 0.40152
TYR_598 -5.38201 0.66359 3.79354 -0.63762 0.04821 0.361 2.41405 -1.99037 -0.02741 -0.12605 -2.59497 -0.23433 0 0 0 0 0 0.02891 -0.01924 0.03333 0 2.10353 -0.19938 0.0022 1.2797 -0.52681 0.26023 -0.7499
ILE_599 -7.32116 1.10234 2.5174 -0.69208 0.80467 0.15841 1.30786 -2.27727 -0 -0 -0.53467 -0.0249 0 0 0 0 0 0.02735 0.09893 0.0448 0.8905 0 0.3608 0 0.73287 0.00736 1.06998 -1.72682
LYS_600 -3.08711 0.50052 3.5852 -0.33647 0.07538 0.21007 1.7613 -1.5991 -0 -0 -0.77024 -0.2881 0 0 0 0 0 0.01943 -0.0433 0.01084 1.81472 0 0.11733 0 -1.5107 0.32053 1.2367 2.01699
LYS_601 -5.36947 0.66452 6.13585 -0.46824 0.3378 0.34423 2.16981 -2.45422 -0 -0 -3.36267 -0.48562 0 0 0 0 0 0.00797 -0.03893 0.04791 3.83558 0 -0.04537 0 -1.5107 -0.20489 0.6334 0.23696
ASN_602 -1.62356 0.08785 1.85776 -0.20054 0.02251 0.32061 0.26743 -0.9458 -0 -0 -0.3033 -0.55362 0 0 0 0 0 0.0039 -0.01734 0.02806 0 2.53974 -0.51633 0 -0.93687 -0.16398 0.45283 0.31934
ASN_603 -4.08225 0.27408 4.48255 -0.31658 0.06953 0.56047 2.59624 -2.32144 -0 -0 -2.36208 -0.84425 0 0 -1.78125 0 0 0.00093 -0.01504 0.00049 0 1.82549 -0.40175 0 -0.93687 0.16949 0.30132 -2.78091
THR_604 -1.29366 0.08392 1.12284 -0.13477 0.09176 0.08251 0.16905 -0.62431 -0 -0 0.29642 -1.07833 0 0 0 0 0 0.00209 -0.05212 0.0059 0.01213 0 -0.37385 2.25807 -1.0874 -0.10721 0.26771 -0.35925
ALA_605 -2.98642 0.40087 2.5186 -0.02032 0 0 1.83011 -1.46322 -0.01349 -0.11914 -1.56896 -0.31017 0 0 -0.90263 0 0 0.01082 -0.00637 0 0 0 0.50569 0 1.8394 0.28661 0.3148 0.31618
GLU_606 -3.7397 0.34937 4.12655 -0.1977 0.03845 0.28664 1.19634 -1.64813 -0.04252 -0.32043 -0.28535 -0.57614 0 0 -0.87862 0 0 0.02347 -0.00437 0.01785 0 2.51913 0.0593 0 -2.7348 1.87456 0.54496 0.60887
GLN_607 -3.05341 0.54121 3.34086 -0.72299 0.16577 0.82116 2.15357 -1.65048 -0 -0 -2.07995 -0.67904 0 0 0 0 0 0.12757 0.48252 0.01037 0 2.26576 0.22985 0 -0.18838 1.62808 0.89853 4.29102
ASP_608 -1.77099 0.19438 2.23656 -0.13051 0.04848 0.41979 0.58566 -1.07318 -0.01192 -0.07268 -0.26858 -0.80549 0 0 0 0 0 0.02241 0.02857 0.00042 0 1.99107 -0.32433 0 -2.3716 1.10252 1.24058 1.04117
THR_609 -2.49018 0.34444 2.38639 -0.11969 0.06805 0.07139 1.24101 -1.31933 -0.01683 -0.11204 0.03446 -1.15873 0 0 0 0 0 0.04604 -0.07229 0.009 0.08062 0 -0.70783 2.28197 -1.0874 0.78675 0.92139 1.18719
SER_610 -2.62378 0.40451 3.11145 -0.02977 1e-05 0.04783 1.29564 -1.4441 -0.00394 -0.03932 0.36211 -1.23661 0 0 -0.55246 0 0 0.02516 -0.0499 0.00779 0.4441 0 0.01152 0.60247 -0.77834 -0.15931 0.35871 -0.24624
TYR_611 -4.40229 0.37348 3.90235 -0.69452 0.05986 0.41103 1.90555 -2.03065 -0.00367 -0.02274 -1.13884 -0.41399 0 0 0 0 0 0.02167 -0.01283 0.00347 0 1.83204 0.16419 0.00696 1.2797 -0.05572 0.3752 1.56026
SER_612 -5.93768 1.25365 5.67711 -0.03555 0.03205 0.03005 2.91831 -2.7123 -0 -0 -2.1049 -0.28599 0 0 -0.55246 0 0 0.02004 -0.00206 0.21082 0.25276 0 0.30263 1.7804 -0.77834 0.56329 0.82481 1.45664
SER_613 -5.09354 0.70657 5.573 -0.02762 1e-05 0.04506 2.50031 -2.63418 -0.02331 -0.16019 -2.41423 -1.04384 0 0 0 0 0 0.01412 0.31094 0.0016 0.63073 0 -0.20035 0.60051 -0.77834 0.56949 0.79403 -0.62927
LEU_614 -5.57255 0.5327 3.7542 -0.48215 0.2137 0.1236 1.56079 -2.17351 -0 -0 -0.90143 0.22457 0 0 0 0 0 0.05056 -0.04612 0.05055 0.28879 0 -0.27792 0 0.18072 -0.13905 0.51702 -2.09551
ASP_615 -4.31405 0.32641 6.03874 -0.09858 0.0017 0.2905 2.2132 -2.65316 -0 -0 -2.3028 -0.33185 0 0 0 -0.43381 0 0.03469 -0.00257 0.0287 0 1.82023 0.23699 0 -2.3716 -0.2326 0.53894 -1.21094
GLU_616 -6.32959 0.34289 8.38694 -0.2165 0.04724 0.32817 2.84438 -3.53199 -0.04115 -0.30476 -3.88047 -0.62754 0 0 0 0 0 0.04003 -0.02847 0.09684 0 3.01677 -0.31721 0 -2.7348 -0.33666 0.35844 -2.88744
LEU_617 -8.01467 0.97092 4.65535 -0.61435 0.1517 0.19362 2.83167 -2.96369 -0 -0 -2.40703 0.10003 0 0 0 0 0 0.0231 -0.00427 0.48508 0.77605 0 -0.18484 0 0.18072 -0.21106 0.56611 -3.46555
ARG_618 -9.43911 0.60888 9.55096 -0.89545 0.09604 0.62054 4.4127 -4.34816 -0.00067 -0.00544 -5.72932 0.35439 0 0 -0.77739 -0.43381 0 0.02805 0.04786 0.36261 1.44852 0 -0.08272 0 -1.2888 -0.12029 0.89529 -4.6953
GLU_619 -5.76739 0.29272 6.86063 -0.22047 0.04258 0.32634 2.60536 -3.01131 -0.03591 -0.26575 -1.87731 -0.62326 0 0 0 0 0 0.00508 0.10221 0.08325 0 3.00814 -0.22608 0 -2.7348 -0.45377 0.58348 -1.30627
SER_620 -4.34738 0.26993 5.60368 -0.02567 0 0.05978 2.79308 -2.70237 -0 -0 -2.13182 -0.64106 0 0 0 0 0 0.02168 0.00394 0.00056 0.68278 0 0.33728 0.60447 -0.77834 -0.12908 0.28038 -0.09819
TRP_621 -10.7581 0.59121 5.46248 -1.28011 0.10587 0.49292 3.47833 -3.54681 -0 -0 -2.28344 -0.28019 0 0 0 0 0 0.03262 0.03539 0.00773 0 1.75919 -0.31245 0 1.6906 0.15487 0.32296 -4.32692
TRP_622 -11.6993 1.31476 5.85614 -1.18158 0.04399 0.4541 3.04776 -3.74348 -0 -0 -3.56304 -0.37725 0 0 0 0 0 0.01075 0.00361 0.13421 0 2.20512 -0.35833 0 1.6906 0.10555 0.51686 -5.53954
ASN_623 -4.68374 0.1552 5.09363 -0.1886 0.0548 0.28469 2.06751 -2.47127 -0 -0 -1.75707 -0.34216 0 0 0 0 0 0.01286 -0.05114 0.00639 0 1.54104 0.14094 0 -0.93687 0.04932 0.5748 -0.44966
THR_624 -3.62104 0.22446 4.58414 -0.12663 0.06084 0.06799 2.01105 -2.1875 -0 -0 -1.14955 -0.82527 0 0 0 0 0 0.00878 -0.03371 0.03385 0.13369 0 -0.35809 2.27928 -1.0874 -0.25154 0.44766 0.21101
ASN_625 -7.76296 0.58584 6.59706 -0.21369 0.0183 0.33354 4.33401 -3.45375 -0 -0 -3.80615 -0.51023 0 0 0 0 0 0.0101 -0.07064 0.06522 0 2.16228 -0.12409 0 -0.93687 -0.08785 0.61134 -2.24851
LYS_626 -8.08034 0.70474 6.98467 -0.39846 0.05506 0.20123 3.35797 -3.21303 -0.0394 -0.16281 -3.15405 0.0897 0 0 0 0 0 0.01823 0.05416 0.02641 1.60407 0 -0.04833 0 -1.5107 -0.13464 0.57714 -3.06839
LYS_627 -5.33086 0.35405 4.63371 -0.41826 0.07349 0.21172 1.76002 -2.20367 -0.0173 -0.06977 -2.30398 0.20566 0 0 0 0 0 0.01662 -0.04398 0.049 1.82207 0 -0.05343 0 -1.5107 -0.53374 0.3187 -3.04067
TYR_628 -7.56534 0.90848 4.65858 -0.57302 0.03332 0.28256 2.94813 -2.77993 -0.0173 -0.06977 -2.54759 -0.25846 0 0 0 0 0 0.0107 0.0691 0.14389 0 2.28171 -0.00095 0.01188 1.2797 -0.23556 0.50095 -0.91892
ILE_629 -9.71961 0.76077 3.80757 -0.63115 0.33285 0.13457 3.01709 -2.96338 -0 -0 -1.89087 0.28072 0 0 0 0 0 0.01543 0.03785 0.00896 0.57494 0 -0.4415 0 0.73287 0.03372 0.79307 -5.11611
TRP_630 -12.4239 1.35045 6.21017 -1.06469 0.28013 0.65967 3.68493 -4.12505 -0 -0 -3.08143 -0.5024 0 0 0 0 0 0.01632 -0.01029 0.19523 0 2.5863 -0.34223 0 1.6906 0.06404 0.76412 -4.048
THR_631 -6.23855 0.57718 6.37168 -0.20454 0.13395 0.0736 3.1834 -3.16624 -0 -0 -2.68016 -0.06865 0 0 0 0 0 0.01984 0.05311 0.01399 0.09237 0 0.0605 2.25703 -1.0874 0.09515 0.57206 0.05834
ALA_632 -6.50615 0.47141 4.41998 -0.02084 0 0 2.94561 -3.06773 -0.01974 -0.14626 -2.96131 -0.36638 0 0 0 0 0 0.0155 0.25436 0 0 0 -0.28315 0 1.8394 -0.17406 0.36484 -3.23454
MET_633 -9.12267 0.56123 5.23896 -0.46693 0.13757 0.0786 3.14894 -3.22356 -0 -0 -2.46398 -0.1791 0 0 0 0 0 0.00939 0.10498 0.00901 2.37755 0 0.01851 0 0.60916 -0.2332 0.39856 -2.99698
LYS_634 -6.8977 0.50412 8.93814 -0.46236 0.07959 0.36417 3.29409 -3.72792 -4e-05 -0.00069 -3.81872 0.09139 0 0 -0.80456 0 0 0.00661 0.01651 0.15495 2.36043 0 0.01345 0 -1.5107 -0.14637 0.58009 -0.96553
HIS_635 -4.7383 0.21991 4.09908 -0.37998 0.00748 0.44278 1.44514 -2.19991 -0 -0 -0.87807 -0.32066 0 0 0 0 0 0.00252 0.0293 0 0 2.20497 -0.03797 0 -0.45461 -0.1627 0.46416 -0.25686
GLY_636 -4.62691 0.25146 3.73551 -5e-05 0 0 1.57913 -2.18965 -0 -0 -1.41966 -0.3824 0 0 0 0 0 0.00702 -0.05426 0 0 0 0.33273 0 0.83697 0.50901 0.18311 -1.23797
ALA_637 -4.39342 0.29495 3.27471 -0.02955 0.00678 0 2.10308 -2.1496 -0 -0 -1.9932 -0.41403 0 0 0 0 0 0.00312 -0.01927 0 0 0 0.39923 0 1.8394 0.92039 0.2605 0.10309
GLU_638 -2.47475 0.0688 3.0171 -0.25638 0.04526 0.42849 0.69908 -1.19313 -0 -0 -0.75448 -0.44946 0 0 0 0 0 0.04647 0.26546 0.00435 0 3.03695 0.30667 0 -2.7348 0.75717 0.42063 1.23344
MET_639 -7.92422 1.37295 4.558 -0.48412 0.17372 0.08397 2.61046 -2.44428 -0.00154 -0.0215 -1.75529 0.16258 0 0 0 0 0 0.02263 0.13908 0.08954 1.68854 0 0.13772 0 0.60916 0.19765 0.48638 -0.29854
ASN_640 -2.49385 0.14263 1.94833 -0.2972 0.06734 0.55829 0.55462 -1.03252 -0 -0 0.0457 -1.3227 0 0 0 0 0 0.0459 -0.05475 0.11445 0 3.01913 0.07979 0 -0.93687 -0.24369 0.46616 0.66074
ILE_641 -5.83559 0.81101 2.75706 -0.60239 0.33468 0.22024 0.88452 -1.8973 -7e-05 -0.00197 -0.24308 -0.35936 0 0 0 0 0 0.07614 -0.00189 0.01488 0.35833 0 0.17032 0 0.73287 0.09371 0.49724 -1.99063
THR_642 -5.31193 0.54988 5.5172 -0.23496 0.20344 0.09378 2.27152 -2.5626 -0.00878 -0.09036 -2.99968 -0.88341 0 0 0 -0.74703 0 0.01767 -0.02108 0.05074 1.74606 0 0.29811 2.38043 -1.0874 0.09752 0.52636 -0.19451
THR_643 -5.15786 0.49111 4.98962 -0.17158 0.08221 0.05926 2.80456 -2.5232 -7e-05 -0.00197 -4.25369 0.19568 0 0 -1.62231 -0.58741 0 0.02927 0.01282 0.0024 0.04522 0 0.04073 2.33199 -1.0874 -0.19639 0.42169 -4.09532
CYS_644 -5.90563 0.52114 5.50943 -0.07473 0.00243 0.05794 3.15179 -2.67668 -0.04067 -0.40613 -3.69559 -0.37775 0 0 0 0 0 0.02243 -0.07769 0.00256 0.27417 0 0.00911 0 3.6196 -0.23426 0.71351 0.39496
ASN_645 -2.17284 0.04469 2.66278 -0.17796 0.01601 0.26637 0.83046 -1.28306 -0 -0 0.09638 -0.35161 0 0 0 0 0 0.01265 -0.0654 0.03581 0 1.45074 0.12206 0 -0.93687 -0.12967 0.59142 1.01197
ALA_646 -1.85884 0.23878 1.33402 -0.02449 0.00026 0 0.36344 -0.79846 -0 -0 0.04593 -0.34563 0 0 0 0 0 0.01613 -0.0432 0 0 0 0.05644 0 1.8394 -0.08855 0.39461 1.12984
ASP_647 -3.44242 0.24185 4.92325 -0.23521 0.06006 0.79866 2.41108 -2.06278 -0.02124 -0.15043 -3.44679 -1.46119 0 0 -0.74342 -0.65631 0 0.01656 0.08132 0.00199 0 2.21073 -0.47363 0 -2.3716 0.39899 0.71522 -3.20532
GLY_648 -2.28281 0.09188 2.55937 -5e-05 0 0 1.14267 -1.35106 -0 -0 -1.15003 -0.38604 0 0 0 0 0 0.0536 -0.16251 0 0 0 -1.42786 0 0.83697 -0.02098 0.6835 -1.41335
SER_649 -3.3277 0.43863 4.51315 -0.0398 0 0.07046 2.5318 -2.02522 -0.02671 -0.32526 -4.07605 -0.22309 0 0 -0.74342 -0.65631 0 0.55634 0.4468 0.04283 0.35941 0 -0.2348 1.78746 -0.77834 -0.62052 0.63251 -1.69781
VAL_650 -4.09687 0.82612 1.80069 -0.353 0.24726 0.08617 0.77401 -1.45102 -0 -0 -0.44102 -0.58072 0 0 0 0 0 0.1737 0.16922 0.00263 0.05256 0 1.0407 0 1.9342 0.67861 0.79412 1.65737
THR_651 -1.69865 0.20355 1.18288 -0.15859 0.05757 0.05915 0.52886 -0.76145 -0 -0 -0.50966 -0.10713 0 0 0 0 0 0.05504 -0.07505 0.0047 0.0472 0 0.04551 2.29246 -1.0874 0.63671 0.63308 1.34877
GLY_652 -1.11153 0.06999 1.0797 -0.00024 0 0 0.36435 -0.59052 -0 -0 0.12316 -0.23112 0 0 0 0 0 0.01467 -0.09485 0 0 0 0.50853 0 0.83697 -0.15712 0.20321 1.01519
SER_653 -2.74016 0.2919 3.25805 -0.03031 0.00019 0.05383 1.84289 -1.4752 -0.00451 -0.05713 -1.02367 -1.12618 0 0 -0.83619 -0.25425 0 0.00915 0.00346 0.0271 0.50774 0 -0.39835 0.68415 -0.77834 0.15121 0.22492 -1.66968
GLY_654 -0.95887 0.0733 1.29055 -5e-05 0 0 0.42187 -0.61539 -0 -0 0.4237 -0.42474 0 0 0 0 0 0.00309 -0.10793 0 0 0 0.3882 0 0.83697 0.18456 0.239 1.75428
SER_655 -3.36217 0.3642 3.09514 -0.03287 0.00579 0.05845 1.58988 -1.53303 -0 -0 -0.61157 -0.90712 0 0 -0.83619 -0.25425 0 0.00125 -0.04019 0.00281 0.41091 0 -0.20755 0.64383 -0.77834 -0.21839 0.22286 -2.38654
SER_656 -3.91502 0.15967 3.53023 -0.03123 0 0.05408 1.59236 -1.81017 -0.00451 -0.05713 -0.73399 -0.97805 0 0 -0.78469 0 0 0.02203 -0.04683 0.03004 0.86548 0 0.032 0.63049 -0.77834 -0.56231 0.31694 -2.46895
CYS:disulfide_657 -4.75848 1.05127 2.67833 -0.04919 0.02945 0.02307 1.46396 -1.48188 -0 -0 0.21652 -0.39909 0 0 0 0 -0.2509 0.05187 -0.04037 0.36309 0.30521 0 0.05162 0 3.6196 -0.20208 0.48821 3.16023
ASP_658 -5.05502 0.37082 7.51475 -0.13152 0.12069 0.41878 3.35308 -2.99059 -0.00856 -0.09322 -7.75124 -0.20577 0 0 -1.60244 -1.33444 0 0.00761 -0.04511 0.02764 0 2.58186 -0.50736 0 -2.3716 -0.08133 0.88971 -6.89327
ASP_659 -3.869 0.20525 4.62239 -0.22046 0.04508 0.72221 1.20805 -2.00392 -0.01289 -0.12063 -1.07503 -0.77475 0 0 -0.51588 0 0 0.0482 0.02611 0.15142 0 2.318 -0.77592 0 -2.3716 -0.12535 0.81337 -1.70534
ILE_660 -5.49828 1.08541 3.41925 -0.50065 0.33011 0.10436 1.77119 -1.86171 -0.01154 -0.11822 -1.60578 0.03069 0 0 0 0 0 0.03064 0.13062 0.01613 0.58917 0 -0.30916 0 0.73287 5.81118 1.59514 5.74142
PRO_661 -2.64036 0.50897 2.10258 -0.1721 0.04928 0.11439 0.34751 -0.88022 -0 -0 -0.61934 0.15413 0 0 0 0 0 0.15107 0.05869 0.00762 0.17049 0 -0.86268 0 -2.4119 6.13302 1.59106 3.80219
THR_662 -4.78752 0.43221 4.28606 -0.17787 0.12984 0.06392 1.57635 -2.07322 -0.05569 -0.30953 -2.13913 -0.2157 0 0 -0.51588 0 0 0.11422 0.05297 0.75278 0.09776 0 0.04454 2.54386 -1.0874 0.23266 0.4349 -0.59986
ILE_663 -2.66088 0.20291 1.23852 -0.47461 0.3177 0.10827 0.61095 -0.87281 -0 -0 0.55576 -0.10071 0 0 0 0 0 0.0679 -0.05222 0.00527 0.33157 0 -0.6652 0 0.73287 -0.33372 0.56337 -0.42504
ASP_664 -4.50729 0.40582 4.93629 -0.28697 0.15694 0.98728 2.35342 -2.41801 -0.00091 -0.00335 -3.00245 -3.19166 0 0 0 0 0 0.01901 -0.02216 0.36462 0 2.30772 -0.47902 0 -2.3716 0.00846 0.83101 -3.91287
LEU_665 -3.49678 0.18249 2.17977 -0.52207 0.20862 0.15441 0.9202 -1.32798 -0 -0 0.53732 0.10445 0 0 0 0 0 0.04193 0.10733 0.03356 0.42597 0 0.07498 0 0.18072 0.58948 0.70353 1.09793
ILE_666 -5.73698 0.86092 3.8678 -0.54112 0.37727 0.14415 1.63799 -2.10162 -0.00578 -0.03966 -0.97312 -0.32345 0 0 0 0 0 0.01897 -0.01604 0.04256 0.44627 0 -0.04583 0 0.73287 0.40154 1.43969 0.18642
PRO_667 -6.2951 0.83921 3.96321 -0.21997 0.01459 0.1595 1.64336 -1.61495 -0 -0 -1.54283 -0.12325 0 0 0 0 0 0.0516 0.03958 0.07029 0.30992 0 -0.74393 0 -2.4119 -0.0722 1.67246 -4.26041
GLN_668 -8.83305 0.57898 7.42073 -0.24484 0.01147 0.1397 4.07219 -3.62858 -0.01837 -0.08707 -3.79336 -0.3987 0 0 -1.4057 -0.23768 0 0.12704 -0.08411 0.1716 0 2.89546 -0.19449 0 -0.18838 -0.25217 0.86346 -3.08586
TYR_669 -10.5456 1.50496 3.54064 -0.99917 0.08111 0.3382 2.08188 -2.75438 -0.0064 -0.10633 -0.86674 -0.2896 0 0 0 0 0 0.07324 -0.00619 0.06008 0 1.72914 -0.51084 0.00681 1.2797 0.04111 0.73036 -4.61799
LEU_670 -8.87121 0.99842 2.86487 -0.48273 0.22171 0.11815 2.23328 -2.39754 -0 -0 -0.91796 0.1881 0 0 0 0 0 0.01452 0.04544 0.01495 0.35521 0 -0.28711 0 0.18072 0.07882 0.4633 -5.17905
ARG_671 -10.523 0.82243 10.223 -1.07242 0.31906 0.79819 4.48322 -4.87101 -0.0314 -0.1967 -4.5767 0.35324 0 0 0 -0.469 0 0.01504 -0.01285 0.05134 2.39181 0 -0.00963 0 -1.2888 -0.14134 0.40469 -3.33086
PHE_672 -10.5303 0.8277 5.66722 -0.50526 0.3446 0.22313 3.62234 -3.28972 -0.00352 -0.02372 -3.32029 -0.30418 0 0 0 0 0 0.01942 0.0894 0.02931 0 4.04429 0.01847 0 1.0402 -0.12198 0.57983 -1.59311
LEU_673 -8.13403 0.61097 4.10622 -0.57635 0.22125 0.17311 3.24227 -2.90901 -0.01837 -0.08707 -2.02385 -0.10679 0 0 0 0 0 0.07359 0.06214 0.0384 1.00481 0 -0.16569 0 0.18072 0.04082 0.76436 -3.50249
GLN_674 -6.99401 0.32718 6.90145 -0.4078 0.11753 0.27137 3.10242 -3.39603 -0.01047 -0.1603 -3.43363 -0.58489 0 0 0 -0.51427 0 0.02852 -0.02194 0.02456 0 3.26091 0.13559 0 -0.18838 0.16784 0.58799 -0.78635
GLU_675 -7.84582 0.31831 8.52743 -0.35319 0.10898 0.43434 3.07235 -3.71941 -0.03538 -0.2405 -3.44859 -0.63902 0 0 0 0 0 0.00789 -0.01171 0.00803 0 3.31621 -0.17169 0 -2.7348 -0.1901 0.29092 -3.30575
TRP_676 -12.3624 1.358 6.51119 -1.38826 0.19666 0.62697 3.53394 -4.06119 -0.01629 -0.08736 -4.17733 -0.24515 0 0 -0.87884 0 0 0.0035 -0.02161 0.04367 0 1.67352 -0.2665 0 1.6906 -0.24946 0.47169 -7.64466
VAL_677 -9.51153 1.52216 3.59504 -0.3252 0.26629 0.07388 3.07783 -3.14477 -0.00352 -0.02372 -2.23619 -0.21857 0 0 0 0 0 0.01603 -0.01814 0.00981 0.11442 0 -0.26123 0 1.9342 -0.10144 0.79991 -4.43476
GLU_678 -7.14293 0.27092 9.19142 -0.21461 0.03651 0.30507 4.27389 -3.9676 -0.01723 -0.14852 -6.23226 -0.57012 0 0 0 -1.58232 0 0.00408 0.04866 0.0696 0 3.06483 -0.24003 0 -2.7348 -0.38161 0.64981 -5.31724
ASN_679 -5.16943 0.19881 6.37509 -0.17912 0.03786 0.2621 2.9574 -2.97373 -0.02768 -0.1923 -2.04881 -0.30142 0 0 0 0 0 0.02122 0.27184 0.00055 0 1.45286 0.48674 0 -0.93687 -0.19822 0.31767 0.35455
PHE_680 -8.82133 0.68788 4.574 -0.89693 0.05339 0.25829 2.94276 -2.9098 -0 -0 -3.31653 -0.1198 0 0 0 0 0 0.01913 -0.00774 0.64587 0 1.76041 -0.46116 0 1.0402 0.12615 0.38282 -4.04238
CYS:disulfide_681 -7.88998 0.83994 5.62094 -0.04058 1e-05 0.01789 2.94283 -3.14078 -0.00027 -0.00108 -2.80482 -0.34197 0 0 0 0 -0.56986 0.03033 0.04779 0.03546 0.31295 0 0.25833 0 3.6196 0.22876 0.64117 -0.19334
GLU_682 -5.29739 0.21296 7.76949 -0.33963 0.05755 0.38253 3.8643 -3.4374 -0.01264 -0.10174 -5.8267 -0.58428 0 0 -1.13175 -0.79095 0 0.01775 0.07268 0.17729 0 3.63117 -0.23406 0 -2.7348 -0.01289 0.63789 -3.68061
GLN_683 -5.44878 0.30989 6.40285 -0.6428 0.07809 0.65708 2.98099 -3.06953 -0.03803 -0.25912 -2.8305 -0.34728 0 0 0 0 0 0.02691 0.05309 0.04857 0 2.87011 -0.21915 0 -0.18838 -0.38751 0.45778 0.45429
ARG_684 -11.467 0.93299 11.8075 -0.65192 0.08086 0.37846 6.59758 -5.56494 -0.02506 -0.12953 -6.93996 0.21177 0 0 -0.89999 -1.2402 0 0.00719 0.01739 0.25781 2.69736 0 -0.02916 0 -1.2888 -0.25197 0.68131 -4.81835
GLN_685 -7.67606 1.02277 7.30699 -0.79845 0.09826 0.81927 3.55842 -3.84361 -0.01121 -0.08726 -2.40824 -0.77357 0 0 0 0 0 0.03092 -0.03688 0.09933 0 3.00368 -0.02283 0 -0.18838 -0.15843 0.96278 0.89753
ALA_686 -3.58898 0.16185 4.13014 -0.02044 0 0 1.92541 -2.12956 -0 -0 -1.27207 -0.37214 0 0 0 0 0 0.02579 -0.04418 0 0 0 -0.23659 0 1.8394 -0.24996 0.53253 0.7012
LYS_687 -7.53443 0.87291 7.42574 -0.59275 0.22741 0.53973 3.14668 -3.39048 -0.03017 -0.1891 -3.1324 0.69952 0 0 0 0 0 0.0327 -0.03417 0.01692 1.93774 0 -0.03711 0 -1.5107 -0.0956 0.4217 -1.22586
VAL_688 -8.53445 0.91034 4.24365 -0.27708 0.10759 0.04773 3.40141 -3.16136 -0.0136 -0.06117 -2.67375 0.23846 0 0 0 0 0 0.01071 -0.0171 0.01145 0.69259 0 0.11233 0 1.9342 -0.03703 0.77735 -2.28774
LYS_689 -5.54792 0.43354 7.88136 -0.78343 0.32612 0.51363 3.72096 -3.30327 -0.00103 -0.00598 -5.94785 0.19232 0 0 0 -0.63968 0 0.0076 0.02897 0.03202 3.14707 0 0.03817 0 -1.5107 -0.0753 0.81383 -0.67958
ASP_690 -5.14807 0.18886 7.63689 -0.1093 0.01504 0.3373 2.91618 -3.19716 -0.02205 -0.15964 -4.00172 -0.21658 0 0 0 -0.63968 0 0.01017 -0.0479 0.02147 0 1.76985 0.12215 0 -2.3716 -0.10043 0.56626 -2.42998
VAL_691 -8.28428 0.74094 4.51837 -0.29921 0.21978 0.06809 2.67554 -2.93378 -0 -0 -1.9831 0.03667 0 0 0 0 0 0.00883 -0.01506 0.02365 0.01575 0 -0.35088 0 1.9342 -0.04233 0.66042 -3.00638
ILE_692 -8.02067 0.55456 4.87786 -0.50819 0.36695 0.10449 2.70696 -2.83404 -0 -0 -2.80978 -0.00514 0 0 0 0 0 0.01107 -0.05231 0.00566 0.58876 0 -0.42179 0 0.73287 0.07816 0.73588 -3.88871
THR_693 -4.21033 0.14618 5.19306 -0.20008 0.11916 0.07168 2.29296 -2.39994 -0.0136 -0.06117 -2.81477 -0.03125 0 0 0 0 0 0.01893 -0.01256 0.00258 0.06268 0 0.03109 2.27775 -1.0874 0.10127 0.47226 -0.0415
ASN_694 -5.81442 0.25286 5.99071 -0.18021 0.04462 0.27406 2.5649 -2.8212 -0 -0 -2.0151 -0.28377 0 0 -0.67831 0 0 0.02162 -0.01827 0.02283 0 1.44235 0.44209 0 -0.93687 0.20119 0.32569 -1.16523
CYS:disulfide_695 -6.12307 0.56187 4.62321 -0.03877 0 0.01594 2.17812 -2.47825 -0 -0 -1.30806 -0.36002 0 0 0 0 -0.49434 0.06516 0.13709 0.00844 0.30541 0 0.33483 0 3.6196 0.15167 0.39604 1.59489
LYS_696 -4.50733 0.55085 5.06984 -0.29618 0.02121 0.1259 2.42907 -2.28422 -0 -0 -2.33386 -0.07049 0 0 0 0 0 0.02114 -0.06928 0.28759 1.75413 0 -0.06524 0 -1.5107 -0.24347 0.44711 -0.67395
SER_697 -4.60192 0.46049 5.43159 -0.0405 0.00039 0.05821 2.93118 -2.4884 -0.02052 -0.14337 -2.69317 -0.54767 0 0 -0.67831 0 0 0.01731 -0.11583 0.33031 0.13736 0 -0.39185 1.87026 -0.77834 -0.41471 0.44704 -1.23044
CYS:disulfide_698 -5.40284 1.49475 3.86374 -0.04753 0.00258 0.01954 1.88754 -1.987 -0 -0 -0.08393 -0.44093 0 0 0 0 -0.10909 0.10219 -0.08276 0.36899 0.54796 0 0.27487 0 3.6196 -0.17088 0.39623 4.25302
LYS_699 -3.13285 0.40989 4.43374 -0.47292 0.06464 0.3098 1.84234 -1.73651 -0 -0 -2.76126 0.3624 0 0 0 -0.38437 0 0.03644 0.08294 0.12445 2.50831 0 -0.1087 0 -1.5107 -0.35004 0.40633 0.12394
GLU_700 -5.55609 0.39631 7.39048 -0.38199 0.13211 0.73692 3.78413 -3.00635 -0.03454 -0.24145 -3.81561 -0.70569 0 0 0 -0.38437 0 0.01292 0.43467 0.07537 0 3.11108 -0.05226 0 -2.7348 -0.35884 0.74066 -0.45734
SER_701 -1.21182 0.0548 1.56332 -0.03639 0.02658 0.06427 0.59501 -0.74833 -0.01402 -0.09807 0.24754 -0.78282 0 0 0 0 0 0.15802 -0.05185 0.00018 0.40696 0 0.05397 0.60404 -0.77834 0.00054 0.97405 1.02763
GLY_702 -3.03468 0.45939 2.75632 -9e-05 0 0 0.67748 -1.56736 -0 -0 -0.37798 -0.32131 0 0 0 0 0 0.04211 -0.16974 0 0 0 -1.53398 0 0.83697 0.57734 0.58262 -1.07292
ASN_703 -2.36263 0.34476 2.70004 -0.20429 0.02592 0.35294 0.31442 -1.26339 -0 -0 0.61291 -0.77216 0 0 0 0 0 0.063 0.03316 0.00422 0 2.06503 -0.66216 0 -0.93687 1.03503 0.3959 1.74583
LYS_704 -3.75809 0.66759 4.17893 -0.49263 0.15717 0.28739 1.25291 -1.95076 -0 -0 -0.79403 0.31064 0 0 0 0 0 0.01747 0.07256 0.014 1.81017 0 0.05997 0 -1.5107 0.6546 0.5308 1.50798
CYS_705 -5.12051 0.55511 4.38337 -0.07289 0.00536 0.05596 1.82002 -2.07583 -0.00022 -0.00081 -1.64476 -0.389 0 0 0 0 0 0.03567 -0.047 0.06167 0.4123 0 0.11576 0 3.6196 0.06267 0.59181 2.36827
LYS_706 -5.03492 0.58488 4.38362 -0.41207 0.07577 0.21293 2.3173 -2.11115 -0.01761 -0.12634 -1.67004 0.13056 0 0 0 0 0 0.06041 -0.13694 0.03466 1.47655 0 -0.03864 0 -1.5107 -0.22446 0.7522 -1.254
THR_707 -3.01663 0.39199 2.61306 -0.12675 0.08148 0.06767 1.15505 -1.24965 -0 -0 -0.17008 -0.86105 0 0 0 0 0 0.01329 -0.02765 0.08038 0.08065 0 -0.04969 2.25542 -1.0874 -0.36709 0.49147 0.27448
GLU_708 -4.66587 0.36547 6.53666 -0.22157 0.02899 0.33113 2.8449 -2.60183 -0 -0 -4.4575 -0.57257 0 0 0 0 0 0.05786 -0.01939 0.01936 0 2.9386 -0.09528 0 -2.7348 -0.48024 0.24207 -2.48401
CYS:disulfide_709 -6.72319 1.32776 5.41165 -0.05524 0.01172 0.03107 2.82007 -2.67143 -0.00189 -0.0054 -1.68226 -0.32779 0 0 0 0 -0.10909 0.17752 -0.06441 0.70182 0.42915 0 0.30094 0 3.6196 -0.36357 1.32721 4.15424
LYS_710 -2.97996 0.37863 3.90277 -0.38186 0.04701 0.17204 1.25973 -1.73297 -0.01761 -0.12634 -1.01891 -0.08048 0 0 0 0 0 0.04251 0.04572 0.00018 1.71836 0 0.04498 0 -1.5107 0.10386 1.24789 1.11486
THR_711 -3.3554 0.19474 3.99072 -0.20003 0.16514 0.07469 1.35312 -1.87774 -0.00735 -0.05491 -1.50624 -0.34031 0 0 0 0 0 0.00915 0.10433 2e-05 0.07121 0 -0.01334 2.29696 -1.0874 0.35967 0.28498 0.46203
LYS_712 -5.74961 0.18153 6.89771 -0.31571 0.0377 0.14898 2.61274 -2.89911 -0 -0 -2.90986 0.01683 0 0 0 0 0 0.00813 -0.02159 0.03518 1.81548 0 0.01 0 -1.5107 0.06762 0.31322 -1.26146
CYS:disulfide_713 -7.05375 0.47303 5.66823 -0.05802 0 0.04723 2.44567 -2.85103 -0 -0 -2.52468 -0.36375 0 0 0 0 -0.49434 0.02564 -0.00503 0.00141 0.82854 0 0.28892 0 3.6196 0.26305 0.52902 0.83974
LYS_714 -5.16599 0.32925 6.16064 -0.43086 0.07689 0.2424 2.86708 -2.69604 -0.00756 -0.04399 -2.22798 -0.10806 0 0 0 0 0 0.01243 0.04286 0.00169 2.0639 0 0.0546 0 -1.5107 0.29203 0.54667 0.49927
ASP_715 -4.62028 0.52089 7.50338 -0.209 0.00073 0.68165 3.11857 -3.16237 -0.0238 -0.11944 -5.84978 -0.13159 0 0 0 0 0 0.02223 -0.01479 0.08354 0 3.06324 0.30428 0 -2.3716 0.00246 0.40071 -0.80097
GLU_716 -6.28555 0.61686 6.74324 -0.43979 0.04849 0.86651 2.26484 -3.02683 -0.03935 -0.29625 -1.86217 -0.41759 0 0 0 0 0 0.00463 -0.03637 0.00255 0 3.26312 -0.2931 0 -2.7348 -0.13028 0.44257 -1.30929
CYS:disulfide_717 -6.36988 0.37227 4.89695 -0.06454 0.00291 0.06716 2.63177 -2.62103 -0 -0 -2.82239 -0.35212 0 0 0 0 -0.37031 0.02653 0.03307 0.1289 1.34242 0 0.30414 0 3.6196 -0.1145 0.43097 1.1419
GLU_718 -5.52598 0.31089 6.52356 -0.42241 0.04259 0.80084 2.76248 -2.77066 -0.00055 -0.00749 -2.95751 -0.47349 0 0 0 0 0 0.07059 0.17273 0.09682 0 3.38901 -0.30348 0 -2.7348 -0.22088 0.35889 -0.88884
LYS_719 -5.88644 0.88992 8.04894 -0.3445 0.037 0.193 3.55405 -3.52609 -0.01533 -0.06346 -6.05313 0.33458 0 0 0 0 0 0.04816 0.00076 0.03931 2.37859 0 0.04842 0 -1.5107 -0.43741 0.42984 -1.8345
TYR_720 -10.6726 1.28738 5.44339 -0.88258 0.03719 0.30747 3.05587 -3.39862 -0.00044 -0.00208 -2.18731 -0.28918 0 0 0 0 0 0.00623 0.05879 0.01092 0 1.92267 -0.37909 0.07892 1.2797 -0.11522 0.42521 -4.01335
LYS_721 -6.47081 0.25205 8.15468 -0.4267 0.08017 0.23755 3.07423 -3.49489 -0.01889 -0.06681 -4.42346 -0.12948 0 0 0 0 0 0.00791 0.02517 0.05518 1.92647 0 0.04068 0 -1.5107 -0.07318 0.30926 -2.45155
LYS_722 -5.23366 0.2701 5.70928 -0.30225 0.02555 0.13486 2.60394 -2.68597 -0.01844 -0.1506 -1.31726 -0.02855 0 0 0 0 0 0.00425 0.13043 0.01739 1.70432 0 -0.03993 0 -1.5107 -0.34221 0.25174 -0.77772
PHE_723 -6.97316 1.22691 4.73946 -0.53181 0.02328 0.2065 2.30444 -2.74038 -0 -0 -1.3487 -0.05816 0 0 0 0 0 0.00883 0.08222 0.05693 0 2.79064 -0.05436 0 1.0402 -0.35513 0.49852 0.91623
ILE_724 -8.39019 1.46423 3.67867 -0.52757 0.46808 0.10495 2.74134 -2.96651 -0 -0 -0.97415 0.08618 0 0 0 0 0 0.02205 -0.05817 0.06393 0.5268 0 -0.43145 0 0.73287 -0.0782 0.64795 -2.8892
GLU_725 -8.17055 0.72747 8.75466 -0.23725 0.05075 0.34868 3.82453 -3.76565 -0.03256 -0.1359 -6.07893 -0.42417 0 0 -1.48117 0 0 0.01867 0.09899 0.24155 0 2.89023 0.00097 0 -2.7348 0.00935 0.78515 -5.30998
ALA_726 -4.62736 0.72332 3.17212 -0.0313 0.01694 0 1.89287 -2.23421 -0.00449 -0.06435 -1.52965 -0.4438 0 0 0 0 0 0.00952 1.40077 0 0 0 -0.0107 0 1.8394 1.05837 1.05515 2.22259
CYS:disulfide_727 -5.44751 0.98272 4.29337 -0.06114 0 0.04992 2.27562 -2.1421 -0 -0 -0.91449 -0.37766 0 0 0 0 0.34817 0.0325 0.26497 0.16872 0.35377 0 0.03002 0 3.6196 1.02179 1.53883 6.03709
GLY_728 -1.98956 0.66441 1.0912 -7e-05 0 0 0.10425 -0.75407 -0.0123 -0.10214 0.47003 -0.36692 0 0 0 0 0 0.10496 -0.07962 0 0 0 0.37731 0 0.83697 -0.03493 0.85474 1.16427
THR_729 -1.71298 0.21554 2.2508 -0.10191 0.05391 0.0749 0.84748 -1.11375 -0.04326 -0.31858 -0.61054 -0.54971 0 0 0 0 0 0.15728 -0.00781 0.00189 0.09366 0 -0.49933 2.28959 -1.0874 -0.24558 0.94121 0.6354
ALA_730 -0.97574 0.15002 1.09213 -0.01058 0 0 0.36453 -0.55857 -0 -0 0.55992 -0.2565 0 0 0 0 0 0.14606 0.04359 0 0 0 0.62284 0 1.8394 0.88788 1.13613 5.04111
GLY_731 -1.2404 0.11355 1.17116 -0.00021 0 0 0.56081 -0.70547 -0.03627 -0.25537 0.65275 -0.25928 0 0 0 0 0 0.03004 -0.03838 0 0 0 0.72784 0 0.83697 1.32678 0.56817 3.45268
GLY_732 -2.31455 0.83763 1.30073 -0.0002 0 0 0.67924 -1.01619 -0 -0 1.02165 -0.16027 0 0 0 0 0 0.82497 0.66908 0 0 0 -1.45551 0 0.83697 0.64271 1.11967 2.98592
GLY_733 -1.51931 0.35943 1.36319 -0.00098 0 0 0.39403 -0.768 -0 -0 0.88123 -0.17012 0 0 0 0 0 0.38096 -0.00454 0 0 0 -1.08772 0 0.83697 0.6754 1.69782 3.03835
ILE_734 -3.33866 0.24001 1.7554 -0.47676 0.34506 0.08913 0.81381 -1.11251 -0.02126 -0.13503 0.0315 0.03759 0 0 0 0 0 0.06541 0.066 0.01772 0.51858 0 -0.5774 0 0.73287 0.38225 0.99022 0.42394
GLY_735 -3.24343 0.48046 2.00671 -0.0001 0 0 1.03866 -1.24172 -0.00363 -0.02976 -1.5715 -0.39968 0 0 -1.33432 0 0 0.03472 0.1325 0 0 0 0.38103 0 0.83697 0.9373 0.28136 -1.69443
THR_736 -4.41533 0.27048 3.88138 -0.17508 0.0913 0.06066 2.04478 -2.02807 -0.03517 -0.25035 -1.34147 -0.85202 0 0 -0.13554 0 0 0.04962 -0.07573 0.01671 0.50427 0 -0.63452 2.36482 -1.0874 1.10716 0.67874 0.03923
ALA_737 -3.13799 0.80988 2.20761 -0.01806 0 0 1.51435 -1.22348 -0.00581 -0.0718 -1.81773 -0.48687 0 0 -0.13554 0 0 0.07527 0.16375 0 0 0 -0.20687 0 1.8394 0.57645 1.37438 1.45694
GLY_738 -1.95423 0.322 0.85506 -6e-05 0 0 0.1885 -0.57811 -0 -0 -0.03443 -0.35163 0 0 0 0 0 0.18782 0.10116 0 0 0 -0.04647 0 0.83697 1.22094 1.72534 2.47287
SER_739 -3.50442 0.98875 3.79914 -0.02439 0.00079 0.04062 1.90271 -1.69672 -0.00801 -0.08199 -1.64629 -0.298 0 0 0 0 0 0.11873 0.09616 0.02373 0.24294 0 -0.34991 0.61419 -0.77834 6.72836 2.76837 8.9364
PRO_740 -6.66496 2.606 4.86703 -0.08706 0.00013 0.05234 2.04827 -2.15972 -0 -0 -0.56435 0.57686 0 0 0 0 0 0.04796 -0.1687 0.04482 0.401 0 -0.66198 0 -2.4119 5.70239 3.1108 6.73892
TRP_741 -9.67854 1.61003 3.71893 -1.28722 0.08956 0.41217 2.16842 -2.79655 -0.00932 -0.05409 -0.60905 -0.58472 0 0 0 0 0 0.04486 0.04923 0.13569 0 1.5515 -0.17667 0 1.6906 0.12462 1.47888 -2.12167
SER_742 -4.80282 0.97142 4.21117 -0.02983 0 0.07162 1.79851 -2.18508 -0.00734 -0.13421 -0.68764 -0.48961 0 0 0 0 0 0.02531 -0.04105 0.00119 1.2495 0 0.30473 0.60373 -0.77834 0.78177 0.38313 1.24615
LYS_743 -5.43038 0.3104 5.91501 -0.52818 0.24054 0.33587 2.0895 -2.60676 -0.00442 -0.04466 -2.10029 0.1127 0 0 0 0 0 0.03278 -0.05993 0.03712 2.27757 0 -0.02714 0 -1.5107 0.27881 0.47568 -0.20649
ARG_744 -12.2919 1.76381 9.03885 -0.89048 0.31815 0.75789 4.10179 -4.36066 -0 -0 -2.54122 0.29693 0 0 0 0 0 0.05466 -0.00037 0.15807 3.96318 0 -0.04698 0 -1.2888 -0.39885 0.72169 -0.64424
TRP_745 -10.8164 1.39122 4.84116 -1.04364 0.09029 0.40332 2.76819 -3.16733 -0.00932 -0.05409 -1.97159 -0.3037 0 0 0 0 0 0.05213 0.00621 0.00551 0 1.91001 0.03699 0 1.6906 -0.17399 0.83964 -3.50479
ASP_746 -5.67045 0.61228 8.17183 -0.19673 0.00106 0.64437 3.1446 -3.43704 -0.01457 -0.15264 -5.80687 -0.13152 0 0 0 0 0 0.01212 -0.02806 0.07906 0 3.17717 0.29353 0 -2.3716 -0.16251 0.6007 -1.23529
GLN_747 -7.80673 0.47969 8.32344 -0.60846 0.08108 0.62063 3.86329 -3.85419 -0.01759 -0.19364 -4.75603 -0.14332 0 0 -0.56181 -0.43903 0 0.0227 0.24232 0.03586 0 4.35236 -0.12086 0 -0.18838 -0.18949 0.34068 -0.51748
ILE_748 -9.11532 1.10344 5.90779 -0.6662 0.58167 0.14841 3.25343 -3.34214 -0.00273 -0.01613 -2.65505 0.34069 0 0 0 0 0 0.02832 -0.06312 0.89021 0.60172 0 -0.46047 0 0.73287 -0.09839 0.51057 -2.32043
TYR_749 -8.90504 1.07246 5.80037 -0.5731 0.13499 0.25595 3.47419 -3.17281 -0 -0 -3.24341 -0.2893 0 0 0 -0.20533 0 0.03667 -0.01648 0.00229 0 3.15587 -0.15468 0.00816 1.2797 -0.04655 0.6131 -0.77293
LYS_750 -5.66146 0.26878 7.55897 -0.49207 0.20744 0.25844 3.05576 -3.18778 -0 -0 -4.73055 0.14805 0 0 0 -0.43903 0 0.00723 -0.01197 0.04169 2.63857 0 0.03316 0 -1.5107 -0.22342 0.50208 -1.5368
ARG_751 -9.18102 0.75999 8.24282 -1.37846 0.31412 1.01471 3.62812 -3.69164 -0.02115 -0.14771 -2.49411 0.14503 0 0 0 -0.46836 0 0.02236 -0.03599 0.31106 3.14759 0 -0.06721 0 -1.2888 -0.27627 0.44295 -1.02196
TYR_752 -12.5278 1.36007 5.74137 -0.73008 0.08754 0.29005 3.79524 -3.7927 -0 -0 -3.80579 -0.38684 0 0 -0.42322 0 0 0.02221 -0.00506 0.7041 0 2.79477 -0.26055 0.00019 1.2797 -0.17525 0.54656 -5.48551
SER_753 -4.47435 0.31645 5.59301 -0.02912 0 0.06699 2.63625 -2.61129 -0.00273 -0.01613 -2.5431 -0.55757 0 0 0 0 0 0.01045 0.06731 0.00052 0.78015 0 0.33045 0.60005 -0.77834 0.02012 0.46802 -0.12284
LYS_754 -5.45603 0.51001 8.28045 -0.75361 0.12604 0.73376 4.11662 -3.45866 -0 -0 -6.03908 -0.06625 0 0 0 -0.76833 0 0.02397 0.07166 0.24235 3.02722 0 0.0091 0 -1.5107 -0.13766 0.5405 -0.50864
HIS_D_755 -8.56978 0.6949 6.31647 -0.37626 0.03035 0.43224 3.27159 -3.51644 -0.01298 -0.12736 -3.92516 -0.39666 0 0 0 -0.70046 0 0.00559 0.09989 0.22675 0 2.62216 0.09174 0 -0.45461 -0.31554 0.67194 -3.93163
ILE_756 -8.71662 0.95395 4.26914 -0.66302 0.51598 0.15005 3.10628 -2.97006 -0 -0 -2.40979 0.32644 0 0 0 0 0 0.01295 -0.05351 0.16336 0.57102 0 -0.42398 0 0.73287 -0.11333 0.58626 -3.96202
GLU_757 -5.05524 0.13893 6.50892 -0.57599 0.10752 1.04255 2.8663 -2.81675 -0 -0 -3.90605 -0.70526 0 0 0 -0.71332 0 0.01993 -0.03155 0.04304 0 3.5338 -0.23615 0 -2.7348 -0.23045 0.47835 -2.26623
ASP_758 -5.59314 0.54193 8.82335 -0.10271 0.00371 0.30619 4.16201 -3.76258 -0 -0 -7.2943 -0.25597 0 0 0 -0.76833 0 0.00328 -0.00364 0.01053 0 1.89677 0.05628 0 -2.3716 -0.27414 0.41156 -4.21079
ALA_759 -5.56689 0.39473 3.90612 -0.02125 0 0 2.13438 -2.58935 -0.00767 -0.08171 -1.99327 -0.37168 0 0 0 0 0 0.00155 -0.04168 0 0 0 -0.2938 0 1.8394 -0.30549 0.3385 -2.65811
LYS_760 -4.24025 0.33178 4.20039 -0.41555 0.0513 0.21924 1.46612 -1.93919 -0 -0 -1.11729 -0.07894 0 0 0 0 0 0.01461 0.07775 0.02878 2.14247 0 0.0254 0 -1.5107 -0.33334 0.28791 -0.78952
ARG_761 -3.71766 0.12871 4.52405 -0.65558 0.10926 0.41828 1.74189 -1.82636 -0 -0 -2.1586 0.28023 0 0 0 -0.71332 0 0.01342 0.08402 0.0725 2.04206 0 -0.11404 0 -1.2888 -0.02825 0.91159 -0.17661
ASN_762 -2.73175 0.21229 3.18452 -0.20045 0.06492 0.3328 1.28964 -1.39123 -0 -0 -1.80451 -0.40805 0 0 0 0 0 0.00771 -0.0334 0.02085 0 2.00778 -0.49815 0 -0.93687 -0.34585 1.24038 0.01064
ARG_763 -4.59772 0.39073 6.08315 -0.91966 0.20203 0.49053 2.60295 -2.34486 -0.05537 -0.33026 -2.84321 0.14823 0 0 0 -1.58716 0 0.09492 0.026 0.03936 2.28548 0 -0.2412 0 -1.2888 -0.51067 0.93088 -1.42466
LYS_764 -1.1076 0.19658 1.30269 -0.31222 0.03861 0.16453 0.59823 -0.62042 -0.00672 -0.06975 -0.60894 -0.19494 0 0 0 0 0 0.01864 -0.03512 0.00067 1.76401 0 -0.11125 0 -1.5107 -0.29528 0.4828 -0.3062
ALA_765 -2.26127 0.04282 1.94243 -0.03034 0.00962 0 0.93475 -1.03405 -0 -0 -0.54066 -0.50209 0 0 -0.5322 0 0 0.02919 0.05252 0 0 0 -0.10459 0 1.8394 0.01526 0.20052 0.06129
GLY_766 -1.92187 0.28096 2.02792 -0.00018 0 0 0.7581 -1.02271 -0.05103 -0.3782 -1.2915 -0.19044 0 0 0 0 0 0.00576 -0.08883 0 0 0 -0.72907 0 0.83697 0.1616 0.47293 -1.12957
THR_767 -4.31107 0.42524 2.38286 -0.11892 0.14462 0.07793 0.87045 -1.44368 -0 -0 -1.23854 -0.7825 0 0 0 -0.56533 0 0.01902 -0.01651 0.03567 0.03947 0 -0.47064 2.27587 -1.0874 -0.24176 0.66063 -3.3446
LYS_768 -2.77171 0.43938 4.65925 -0.47769 0.13239 0.32467 2.22099 -1.84299 -0 -0 -4.31812 -0.3969 0 0 0 -0.75632 0 0.05432 -0.10012 0.11808 2.82764 0 -0.16716 0 -1.5107 -0.3615 0.56777 -1.35872
ASN_769 -3.74581 0.1664 4.59644 -0.15767 0.00938 0.2076 2.26293 -2.08068 -0.03621 -0.27772 -2.33408 -0.61782 0 0 -0.982 0 0 0.03093 -0.00505 0.02765 0 2.18773 -0.26212 0 -0.93687 -0.18864 0.58122 -1.55441
CYS_770 -2.1678 0.12553 1.99605 -0.08582 0.00171 0.06521 0.85007 -0.93624 -0.02039 -0.17149 -0.70056 0.10647 0 0 -0.982 0 0 0.10315 -0.03664 0.00056 0.70591 0 0.23183 0 3.6196 -0.09014 0.83244 3.44744
GLY_771 -0.90895 0.08573 0.77515 -0.00014 0 0 0.07805 -0.4313 -0 -0 0.21808 -0.31355 0 0 0 0 0 0.23626 -0.00632 0 0 0 -1.5222 0 0.83697 0.57354 0.64726 0.2686
THR_772 -2.25363 0.12485 2.41 -0.10792 0.05524 0.07361 0.90056 -1.14189 -0.0093 -0.12626 -1.36386 -0.47319 0 0 0 0 0 0.01556 -0.01319 0.01526 0.11209 0 -0.57139 2.37556 -1.0874 0.38844 0.25063 -0.42622
SER_773 -1.13971 0.02616 1.54743 -0.02563 0 0.02093 0.40293 -0.66186 -0.01295 -0.09396 -0.42502 -0.15997 0 0 0 0 0 0.00761 0.02048 0.00142 0.62861 0 -0.16019 0.60004 -0.77834 -0.524 0.1858 -0.54022
SER_774 -3.09258 0.21241 3.8192 -0.03162 6e-05 0.0538 1.9637 -1.73626 -0.00806 -0.03327 -1.63681 -1.03354 0 0 -0.81627 -0.23219 0 0.01814 -0.05048 0.00813 1.02783 0 -0.04422 0.71399 -0.77834 -0.58969 0.29749 -1.96859
THR_775 -5.02536 0.50952 4.45111 -0.12106 0.07648 0.05978 3.08546 -2.46022 -0 -0 -2.81356 -1.20584 0 0 0 -0.23586 0 0.01142 -0.04349 0.00173 0.09104 0 -0.03308 2.27051 -1.0874 -0.49731 0.42443 -2.5417
THR_776 -4.42292 0.31464 4.17321 -0.12559 0.05405 0.06272 2.31629 -2.12523 -0.00834 -0.11809 -1.07551 -0.89294 0 0 -1.59399 -0.23219 0 0.00323 0.07133 0.00696 0.07603 0 -0.04095 2.27281 -1.0874 -0.38891 0.3196 -2.44118
ASN_777 -2.65227 0.29557 3.20895 -0.18877 0.02592 0.29977 1.28608 -1.53985 -0.00806 -0.03327 -0.64904 -0.42571 0 0 0 0 0 0.00354 -0.02003 0.01453 0 1.8985 -0.37976 0 -0.93687 -0.57946 0.23862 -0.14162
ALA_778 -2.53919 0.37728 2.03571 -0.02346 3e-05 0 1.27549 -1.42843 -0.02643 -0.10292 -0.26581 -0.34478 0 0 0 0 0 0.02164 -0.05822 0 0 0 0.5964 0 1.8394 0.3177 0.62107 2.29547
ALA_779 -2.71302 0.37369 1.91609 -0.02769 0.01398 0 1.28781 -1.33123 -0 -0 -0.26073 -0.61266 0 0 0 0 0 0.00812 -0.0887 0 0 0 0.30854 0 1.8394 0.86671 0.68931 2.26963
ALA_780 -2.37139 0.31292 2.13298 -0.02406 0.00056 0 1.08911 -1.32147 -0.02643 -0.10292 -0.70996 -0.42652 0 0 0 0 0 0.01328 0.03886 0 0 0 -0.24276 0 1.8394 0.54046 0.30468 1.04672
SER_781 -1.95707 0.14059 1.28104 -0.02622 5e-05 0.02219 0.45851 -0.69337 -0.00647 -0.05655 -0.73058 0.09958 0 0 0 -0.23586 0 0.0114 -0.01427 0.00099 0.41823 0 0.27081 0.60146 -0.77834 0.46286 0.2817 -0.44931
THR_782 -3.6288 0.423 3.22873 -0.19342 0.0691 0.07074 2.0169 -1.76986 -0.02902 -0.21703 -1.84629 -1.10143 0 0 -1.00197 0 0 0.05249 0.04842 0.03871 1.12116 0 -0.7105 2.32467 -1.0874 -0.01622 0.46067 -1.74734
ASP_783 -1.50357 0.07327 1.6477 -0.11459 0.01159 0.35443 0.59242 -0.77666 -0 -0 -0.4484 -0.35711 0 0 0 0 0 0.0147 -0.08819 0.00143 0 1.77397 -0.02603 0 -2.3716 -0.32386 0.40048 -1.14003
GLU_784 -2.21403 0.28468 2.17521 -0.23826 0.04901 0.38467 0.74712 -1.077 -0 -0 -0.19961 -0.57772 0 0 0 0 0 0.01307 -0.07454 0.00152 0 2.91509 -0.08448 0 -2.7348 -0.51269 0.25314 -0.88962
ASN_785 -4.22667 0.31643 3.86697 -0.17666 0.05664 0.22514 1.81054 -2.01866 -0.07686 -0.48295 -1.8614 -0.36516 0 0 -1.00197 0 0 0.00703 0.06952 0.05861 0 3.57002 0.1167 0 -0.93687 -0.29195 0.27013 -1.07141
LYS_786 -3.16589 0.58728 2.46395 -0.487 0.16 0.29874 0.57826 -1.05221 -0.03656 -0.15505 0.21699 -0.05446 0 0 0 0 0 0.02336 0.03347 0.08686 1.76065 0 0.13267 0 -1.5107 0.14307 0.97859 1.00201
CYS_787 -4.76976 0.62309 3.92199 -0.06014 0.00047 0.04125 1.91407 -1.89123 -0.03334 -0.25537 -1.87531 -0.36482 0 0 0 0 0 0.02066 0.11039 0.03355 0.50599 0 -0.05676 0 3.6196 0.41153 1.21187 3.10774
VAL_788 -4.05397 0.2127 0.75638 -0.25255 0.09852 0.05116 0.43166 -1.0679 -0 -0 -0.19207 -0.35123 0 0 0 0 0 0.01314 -0.06337 0.00457 0.2796 0 -0.79362 0 1.9342 0.03718 0.59406 -2.36154
GLN_789 -2.79632 0.10065 2.60716 -0.60719 0.09027 0.57113 0.77473 -1.24584 -0.00477 -0.06345 -0.5584 -0.39657 0 0 0 0 0 0.03985 0.05302 0.01514 0 2.58829 0.01678 0 -0.18838 -0.39057 0.30954 0.91506
SER_790 -1.90495 0.18069 1.20249 -0.03691 0.00158 0.06844 0.27701 -0.70418 -0.03177 -0.20916 0.54151 -0.72581 0 0 0 0 0 0.00764 -0.05742 0.00084 0.31507 0 0.46498 0.60026 -0.77834 0.09353 0.25368 -0.44085
ASP_791 -5.44296 0.27019 7.82187 -0.14636 0.0074 0.44762 4.2276 -3.44421 -0 -0 -5.13453 -1.25518 0 0 -0.95758 -0.92185 0 0.01944 0.00476 0.00012 0 2.80586 -0.00475 0 -2.3716 0.78398 0.49261 -2.79756
ILE_792 -6.01636 0.66482 3.63767 -0.57102 0.24393 0.171 1.81077 -2.10366 -0 -0 -1.15869 0.13848 0 0 0 0 0 0.01442 -0.11235 0.02419 1.39462 0 0.14146 0 0.73287 0.44328 0.67473 0.13016
ASP_793 -6.30247 0.63653 7.23964 -0.11102 0.01733 0.34477 3.2644 -3.26761 -0.04461 -0.28398 -4.20099 -0.15122 0 0 -0.95758 -0.66531 0 0.00969 0.06379 0.07465 0 2.08787 -0.12762 0 -2.3716 -0.19838 0.52457 -4.41915
SER_794 -5.77385 0.17822 6.12232 -0.02663 0 0.02128 2.80297 -2.94203 -0 -0 -2.59845 -0.56471 0 0 -0.5322 0 0 0.01422 0.04437 0.00396 0.56025 0 0.27149 1.82736 -0.77834 -0.21761 0.30462 -1.28276
PHE_795 -9.09657 0.80567 5.72545 -0.49371 0.17343 0.20422 3.4565 -3.49086 -0 -0 -2.28468 -0.15434 0 0 0 0 0 0.01123 0.11491 0.01064 0 3.28497 -0.16422 0 1.0402 -0.17275 0.48783 -0.54208
PHE_796 -11.1191 1.35055 3.62928 -0.56927 0.02592 0.22085 3.05754 -3.13927 -0 -0 -2.46978 -0.09682 0 0 0 0 0 0.00995 0.14024 0.3629 0 2.39558 0.11521 0 1.0402 -0.16059 0.83424 -4.37243
LYS_797 -8.47001 0.71129 8.40284 -0.4429 0.0923 0.18198 3.42335 -3.95457 -0.00936 -0.02218 -3.44843 0.29916 0 0 0 0 0 0.00311 0.18538 0.11113 2.9731 0 -0.0514 0 -1.5107 -0.33831 0.84991 -1.0143
HIS_798 -6.35547 0.67951 5.61723 -0.59762 0.00415 0.60414 2.6765 -2.98572 -0 -0 -2.52459 -0.31668 0 0 0 0 0 0.00222 0.01632 0.00046 0 1.57364 -0.16416 0 -0.45461 -0.21861 0.55267 -1.89062
LEU_799 -8.99076 0.76696 5.16364 -0.48228 0.23484 0.11236 3.62936 -3.29642 -0 -0 -3.36853 0.24546 0 0 0 0 0 0.00479 0.0214 0.03179 0.28329 0 -0.28541 0 0.18072 -0.15324 0.37767 -5.52434
ILE_800 -7.7248 1.00252 4.06043 -0.50515 0.39674 0.10231 2.29662 -2.86949 -0 -0 -1.00476 0.00279 0 0 0 0 0 0.00124 0.00472 0.03259 0.52021 0 -0.44557 0 0.73287 -0.16725 0.43455 -3.12943
ASP_801 -4.57829 0.16221 6.54903 -0.10112 0.0026 0.30214 3.19314 -2.89042 -0 -0 -4.71824 -0.44664 0 0 0 -1.50831 0 0.00043 0.07085 0.02522 0 1.6794 0.14152 0 -2.3716 -0.13113 0.54095 -4.07827
ILE_802 -4.91569 0.44369 2.8515 -0.49953 0.44365 0.10096 1.4701 -1.78788 -0 -0 -0.52337 -0.0488 0 0 0 0 0 0.00281 -0.06214 0.02705 0.58917 0 -0.46058 0 0.73287 -0.14997 0.46807 -1.3181
GLY_803 -2.75086 0.19075 2.89292 -8e-05 0 0 1.65922 -1.57269 -0.01093 -0.08663 -1.59989 -0.33226 0 0 0 0 0 0.01494 -0.15756 0 0 0 -1.54168 0 0.83697 0.2338 0.31705 -1.90692
LEU_804 -7.74758 0.70042 2.93779 -0.51191 0.27088 0.14522 1.99266 -2.25483 -0 -0 -1.22727 0.04582 0 0 -0.42322 0 0 0.01769 0.01614 0.03298 0.66201 0 -0.04749 0 0.18072 0.35894 0.37948 -4.47154
THR_805 -4.28662 0.44087 1.76218 -0.12244 0.06819 0.07039 0.9563 -1.4348 -0 -0 -0.66213 -1.15131 0 0 0 0 0 0.03279 -0.00041 0.00177 0.03106 0 -0.35251 2.26982 -1.0874 -0.12932 0.39797 -3.19559
THR_806 -5.11658 0.73423 4.08392 -0.15489 0.03876 0.05681 2.4819 -2.23487 -0.01093 -0.08663 -1.30303 -0.37782 0 0 0 0 0 0.03832 0.02469 0.00212 0.25495 0 -0.18787 2.33651 -1.0874 -0.03037 1.09143 0.55326
PRO_807 -7.58217 1.61392 2.76226 -0.07273 0 0.04532 1.56394 -1.50098 -0 -0 -1.01726 0.6556 0 0 0 0 0 0.03012 -0.15605 0.11514 0.16729 0 -0.51372 0 -2.4119 0.37573 1.27537 -4.65014
SER_808 -6.63746 0.6426 5.58102 -0.02425 0 0.0209 2.70675 -2.82568 -0 -0 -2.52271 -0.47484 0 0 0 -0.50658 0 0.01551 -0.04297 0.02951 0.4948 0 0.29695 0.60019 -0.77834 0.1177 0.54985 -2.75706
SER_809 -5.54797 0.34477 5.45277 -0.02351 0 0.02155 2.92473 -2.77167 -0 -0 -1.77249 -0.19189 0 0 0 0 0 0.01281 0.03195 2e-05 0.44513 0 0.32156 0.60197 -0.77834 0.04815 0.31288 -0.56759
TYR_810 -9.8562 0.84242 3.99248 -0.83122 0.03747 0.22298 3.05404 -3.12334 -0.00478 -0.11592 -1.50862 -0.31162 0 0 0 0 0 0.00849 0.00559 0.00608 0 1.71133 -0.4311 0.01306 1.2797 0.20762 0.38843 -4.41313
LEU_811 -9.60515 0.9039 3.86225 -0.501 0.25493 0.11388 2.87966 -3.01612 -0.00475 -0.02242 -3.17408 0.26914 0 0 0 0 0 0.02932 0.00087 0.10863 0.34148 0 -0.26285 0 0.18072 -0.03476 0.54259 -7.13375
SER_812 -4.39099 0.3667 5.24725 -0.03261 0.00036 0.02429 2.2277 -2.45772 -0.00949 -0.15637 -1.35074 -0.01462 0 0 0 0 0 0.02637 -0.09004 0.00041 1.01168 0 0.05352 1.73332 -0.77834 -0.4269 0.43758 1.42135
ASN_813 -4.01389 0.32932 3.90363 -0.23321 0.0534 0.34145 2.11108 -2.07763 -0 -0 -2.13938 -0.50436 0 0 0 0 0 0.00971 -0.04431 0.02791 0 2.61887 -0.53081 0 -0.93687 -0.65448 0.41579 -1.32377
VAL_814 -4.78269 0.47499 2.26184 -0.29344 0.1525 0.06685 1.34558 -1.71799 -0 -0 -0.79132 -0.39639 0 0 0 0 0 0.00309 0.00738 0.0733 0.2328 0 -0.49805 0 1.9342 -0.28102 0.39613 -1.81224
LEU_815 -5.43896 0.36985 1.74436 -0.46801 0.2277 0.08182 1.53926 -1.49731 -0.00491 -0.02416 -0.46249 0.34495 0 0 0 0 0 0.02326 0.12229 0.03181 0.3558 0 -0.2406 0 0.18072 -0.05957 0.31824 -2.85593
ASP_816 -2.33323 0.30887 3.71921 -0.10135 0.009 0.30093 1.58412 -1.58302 -0.01125 -0.09476 -2.37637 -1.20938 0 0 -0.72498 0 0 0.00591 0.05146 0.00727 0 2.10438 -0.19882 0 -2.3716 -0.10728 0.51889 -2.502
ASP_817 -2.04574 0.41287 3.05936 -0.12156 0.04722 0.38767 0.9064 -1.28243 -0 -0 -1.79554 -0.68314 0 0 -0.72498 0 0 0.02739 0.07461 0.01496 0 2.23218 -0.22415 0 -2.3716 0.14135 0.50124 -1.44389
ASN_818 -3.74026 0.53043 3.78448 -0.19578 0.02302 0.32603 1.54315 -1.8707 -0.01636 -0.13802 -0.94187 -1.02803 0 0 0 0 0 0.02577 -0.0559 0.01045 0 1.92901 -1.00449 0 -0.93687 -0.39402 0.31097 -1.83899
ILE_819 -4.08634 0.52164 3.18807 -0.57882 0.27638 0.17465 1.99693 -1.75547 -0.00027 -0.00108 -1.54142 0.11467 0 0 0 0 0 0.03296 -0.06941 0.00559 1.25575 0 0.25203 0 0.73287 -0.56193 0.41518 0.37195
CYS:disulfide_820 -4.97815 0.7893 2.82758 -0.05532 0.0192 0.02425 1.37232 -1.67005 -0.00222 -0.0203 -0.8919 -0.46108 0 0 -0.32726 0 -0.56986 0.01214 0.11577 0.0814 0.258 0 0.51642 0 3.6196 0.4861 0.58926 1.7352
GLY_821 -4.42432 1.1054 3.86611 -6e-05 0 0 1.79117 -2.19647 -0 -0 -1.7836 -0.34416 0 0 0 0 0 0.00971 -0.16424 0 0 0 -1.52065 0 0.83697 0.18544 0.75903 -1.87967
ALA_822 -2.82813 0.3038 2.94194 -0.02723 0.01437 0 1.8316 -1.58324 -0 -0 -0.27864 -0.57017 0 0 0 0 0 0.01087 0.18191 0 0 0 0.21566 0 1.8394 -0.04289 0.81603 2.8253
ASP_823 -5.28182 0.60408 7.72569 -0.22837 0.04445 0.78673 3.61661 -3.27495 -0.0126 -0.06104 -5.86862 -2.68215 0 0 -0.97822 -1.2402 0 0.01366 -0.06372 0.05476 0 2.59473 -0.3185 0 -2.3716 -0.03182 0.76898 -6.20391
LYS_824 -3.49121 0.46282 3.09869 -0.33901 0.07396 0.22515 0.97679 -1.39994 -0 -0 -0.11157 -0.42822 0 0 0 0 0 0.02191 -0.07475 0.05362 1.52232 0 -0.06836 0 -1.5107 -0.50442 0.66772 -0.8252
ALA_825 -4.56878 0.68452 1.96022 -0.02783 0.00404 0 0.86625 -1.61247 -0.01662 -0.09526 -1.17831 -0.29433 0 0 -0.41021 0 0 0.02238 0.19023 0 0 0 0.3019 0 1.8394 -0.14603 1.09326 -1.38764
PRO_826 -4.8359 0.72346 3.61926 -0.14847 0.002 0.10746 1.52803 -1.44115 -0.001 -0.00387 -0.30616 0.13737 0 0 0 0 0 0.04059 0.04813 0.02255 0.41003 0 -0.95306 0 -2.4119 -0.34628 1.19742 -2.61151
TRP_827 -10.1582 1.53218 2.23945 -1.15919 0.1586 0.35281 1.48583 -2.05185 -0 -0 -0.44634 -0.53167 0 0 0 0 0 0.17675 -0.04745 0.44201 0 1.53468 -0.06987 0 1.6906 -0.47102 0.70075 -4.62195
THR_828 -3.65725 0.20983 2.13538 -0.12388 0.05719 0.07091 0.39194 -1.38572 -0.0143 -0.23621 -0.06657 -1.25825 0 0 0 0 0 0.0647 0.03324 0.05782 0.0129 0 -0.1714 2.30867 -1.0874 -0.34955 0.64276 -2.3652
THR_829 -4.75716 0.30298 4.05293 -0.16518 0.07749 0.0581 1.95127 -1.98697 -0.00582 -0.08371 -1.4691 -0.38032 0 0 0 0 0 0.04791 -0.00796 0.16168 0.20336 0 -0.11865 2.44899 -1.0874 -0.14609 0.42147 -0.48219
TYR_830 -7.29354 0.51276 2.37577 -0.61938 0.16318 0.32559 1.39696 -1.89379 -0 -0 -0.92767 -0.19428 0 0 0 -0.30125 0 0.04177 0.00173 0.00532 0 2.04288 -0.40736 0.00292 1.2797 -0.10407 0.27835 -3.31439
THR_831 -4.48165 0.37004 3.47694 -0.19874 0.10771 0.07124 2.72351 -2.11347 -0.00818 -0.12134 -3.31649 -0.9958 0 0 0 0 0 0.08159 -0.00063 0.02995 1.02361 0 -0.8043 2.30569 -1.0874 -0.17048 0.25385 -2.85437
THR_832 -2.99887 0.25502 1.57169 -0.10143 0.05555 0.07487 0.71928 -1.05719 -0.03952 -0.25452 -1.33981 -0.6038 0 0 0 0 0 0.01461 -0.00585 4e-05 0.09411 0 -0.52189 2.30296 -1.0874 -0.257 0.26761 -2.91152
TYR_833 -6.86639 0.4991 3.58554 -0.92767 0.05594 0.42648 1.7568 -2.28486 -0.05321 -0.42246 0.81632 -0.42268 0 0 -0.68836 0 0 0.03398 -0.00548 0.19782 0 1.77476 -0.51573 1e-05 1.2797 -0.24634 0.648 -1.35874
THR_834 -3.36819 0.33126 1.76713 -0.20276 0.14045 0.07544 0.60267 -1.25815 -0 -0 0.52654 -0.41696 0 0 0 0 0 0.02197 -0.02626 0.00671 0.14728 0 -0.05591 2.3368 -1.0874 0.41214 0.60605 0.55878
THR_835 -5.11826 0.32278 3.61691 -0.22041 0.13213 0.09541 1.45916 -1.92118 -0.02517 -0.23223 -1.75352 -0.77617 0 0 -1.52372 0 0 0.0185 0.05632 0.23937 0.10822 0 0.14504 4.10914 -1.0874 0.59963 0.4188 -1.33666
THR_836 -5.34876 0.56078 4.19453 -0.11523 0.06803 0.0696 1.63461 -2.03525 -0.0326 -0.28011 -3.82152 -0.5575 0 0 -1.11876 0 0 0.04569 0.01625 0.00201 0.0429 0 -0.42883 2.36772 -1.0874 -0.07025 0.73415 -5.15991
GLU_837 -1.98133 0.07857 3.56777 -0.19502 0.04035 0.29836 1.04951 -1.40741 -0.01938 -0.10218 -1.00165 -0.54861 0 0 -1.0018 0 0 0.17242 0.11235 0.07569 0 3.14011 -0.12285 0 -2.7348 -0.12301 1.00053 0.29762
LYS_838 -5.92509 0.54533 6.48212 -0.32199 0.03194 0.12146 2.80704 -2.57408 -0.01313 -0.11167 -2.34682 0.61688 0 0 -0.76465 0 0 0.09883 0.05499 0.22399 3.07841 0 0.04085 0 -1.5107 0.16397 1.06416 1.76184
CYS:disulfide_839 -4.75431 0.78714 3.91855 -0.04802 0.04373 0.0248 1.70426 -1.87329 -0.03068 -0.11173 -0.01719 -0.45367 0 0 0 0 0.34817 0.23543 -0.03476 0.08758 0.04149 0 0.44166 0 3.6196 0.42137 1.05759 5.40771
ASN_840 -1.44688 0.13825 1.96024 -0.15891 0.02971 0.23974 0.25593 -0.93064 -0.01938 -0.10218 0.29506 -0.6492 0 0 0 0 0 0.09495 0.14277 0.00709 0 1.48251 0.08778 0 -0.93687 1.20892 0.84848 2.54736
LYS_841 -2.45525 0.41223 4.39604 -0.36663 0.04637 0.16403 1.34841 -1.66537 -0.00979 -0.14693 -3.15405 0.20198 0 0 0 -0.16261 0 0.02255 -0.02437 0.6893 1.68062 0 0.0025 0 -1.5107 0.50476 0.78926 0.76234
GLU_842 -2.74171 0.32846 2.16805 -0.30782 0.06288 0.3919 0.72644 -0.92595 -0 -0 -0.63775 -0.27524 0 0 0 0 0 0.01431 -0.08272 0.02015 0 2.78281 -0.0034 0 -2.7348 -0.56403 0.3779 -1.40053
ARG_843 -7.12349 0.42235 7.22576 -0.49489 0.06036 0.24594 2.53429 -3.21062 -0.05631 -0.46153 -1.79174 0.48978 0 0 -0.69024 0 0 0.01557 0.40871 0.06146 1.7755 0 -0.0569 0 -1.2888 0.39429 0.37086 -1.16965
ASP_844 -8.0747 1.0966 10.2618 -0.15787 0.07312 0.49641 4.32419 -4.52949 -0.0561 -0.38286 -3.26351 -1.65495 0 0 -0.60099 0 0 0.02608 0.71356 0.40785 0 2.14648 -0.48529 0 -2.3716 0.54454 1.51517 0.02847
LYS_845 -5.22891 0.32632 4.6728 -0.38687 0.0654 0.2408 1.36119 -2.0139 -0.03208 -0.11538 -1.08688 0.21994 0 0 -0.68836 0 0 0.0303 -0.03575 0.0061 1.97488 0 0.30843 0 -1.5107 0.49169 1.91508 0.5141
SER_846 -3.42219 0.28305 4.42933 -0.0227 0 0.05171 1.84453 -1.99036 -0.03524 -0.29069 -2.00757 -0.67953 0 0 0 0 0 0.03324 -0.01513 0.00078 0.14458 0 -0.49963 0.61036 -0.77834 0.70072 0.95641 -0.68667
LYS_847 -3.03364 0.57833 4.76536 -0.5072 0.09047 0.30833 2.37074 -1.91661 -0 -0 -3.18524 0.41969 0 0 0 0 0 0.00547 0.18802 0.37475 2.247 0 0.23519 0 -1.5107 0.08249 0.57157 2.08401
SER_848 -1.25727 0.1945 1.68452 -0.03027 0.00178 0.049 0.47428 -0.7882 -0 -0 0.41617 -0.89895 0 0 0 0 0 0.00268 -0.13166 0.00411 0.13108 0 -0.38671 0.60688 -0.77834 -0.03081 0.52624 -0.21094
GLN_849 -3.22912 0.28301 3.18393 -0.42121 0.09167 0.32036 1.23327 -1.30399 -0 -0 -1.40497 -0.23843 0 0 0 -1.19637 0 0.00277 -0.08514 0.03502 0 3.42137 -0.10604 0 -0.18838 -0.23429 0.3208 0.48428
SER_850 -2.58435 0.26285 3.48181 -0.02595 0 0.04425 1.47405 -1.57027 -0.0042 -0.02695 -0.31327 -1.11711 0 0 0 0 0 0.00225 0.02325 0.02321 1.20454 0 -0.4154 0.6057 -0.77834 -0.29215 0.18103 0.17494
SER_851 -2.4648 0.28599 2.52244 -0.02729 0 0.064 0.31154 -1.20564 -0.00411 -0.02513 0.42502 -0.24036 0 0 0 0 0 0.00537 0.16529 0.01434 0.20423 0 -0.3928 0.62586 -0.77834 -0.14694 0.23067 -0.43067
ASP_852 -2.72793 0.43651 4.43217 -0.12673 0.03293 0.40774 1.26638 -1.7278 -0 -0 -3.24408 -0.80904 0 0 0 -0.16261 0 0.007 -0.10826 0.03882 0 2.5768 -0.52895 0 -2.3716 -0.30382 0.36097 -2.5515
THR_853 -3.87339 0.39587 3.73018 -0.10455 0.05062 0.07561 1.68577 -1.91061 -0.00484 -0.01939 -1.07513 -0.77481 0 0 0 0 0 0.00778 0.05018 0.02035 0.09255 0 -0.55877 2.29956 -1.0874 -0.46722 0.36717 -1.10047
LEU_854 -3.94659 0.18035 0.83053 -0.50042 0.25838 0.14175 0.2234 -1.0558 -0.00396 -0.01186 0.2404 0.01247 0 0 0 0 0 0.0307 0.05354 0.01889 0.55615 0 -0.06541 0 0.18072 0.15165 0.36255 -2.34258
VAL_855 -3.81116 0.35388 3.47312 -0.28027 0.17458 0.05996 1.28623 -1.74818 -0.04084 -0.21518 -0.02873 -0.18042 0 0 0 0 0 0.00994 0.42164 0.03746 0.16185 0 -0.56244 0 1.9342 0.17691 0.39956 1.6221
VAL_856 -2.93791 0.34675 1.36111 -0.2925 0.27517 0.06907 0.28312 -1.07867 -0.00947 -0.03058 -0.95693 0.28345 0 0 0 0 0 0.0184 0.05791 0.01346 0.15977 0 -0.06461 0 1.9342 -0.42179 0.81783 -0.17224
VAL_857 -6.20639 0.7682 3.24232 -0.28646 0.2034 0.06034 1.71867 -2.43404 -0.04177 -0.25509 -1.27807 -0.12288 0 0 -0.60099 0 0 0.02791 -0.03926 0.0519 0.25206 0 -0.66988 0 1.9342 -0.4057 0.85153 -3.22999
ASN_858 -3.20953 0.09131 1.23724 -0.18581 0.0169 0.27807 0.41788 -0.98088 -0.00551 -0.01873 -0.2071 -0.53057 0 0 0 0 0 0.00954 -0.05706 0.00074 0 2.75666 -0.41496 0 -0.93687 -0.27915 0.39446 -1.62337
VAL_859 -7.4037 1.04893 3.39744 -0.29487 0.24239 0.06688 2.9823 -2.66499 -0 -0 -3.21316 -0.17792 0 0 0 0 0 0.01415 -0.03394 0.03153 0.1822 0 -0.60653 0 1.9342 -0.27595 1.23284 -3.5382
PRO_860 -7.04238 0.69045 3.03634 -0.13502 0.0076 0.09959 2.32309 -1.52943 -0 -0 -3.32204 0.15543 0 0 0 0 0 0.00664 -0.11015 0.03864 0.1207 0 -0.92309 0 -2.4119 -0.53553 1.43436 -8.09671
SER_861 -5.45853 0.82899 5.15808 -0.02721 0 0.06546 2.28777 -2.49122 -0.01143 -0.05211 -1.51346 -0.57506 0 0 0 0 0 0.08831 0.16454 0.05358 0.66335 0 0.35905 0.60034 -0.77834 5.40956 1.77392 6.54556
PRO_862 -7.17008 1.31995 3.35457 -0.07183 8e-05 0.04385 1.19024 -1.58725 -0.00011 -0.0006 -0.82385 0.60576 0 0 -0.57273 0 0 0.19209 0.02715 0.03836 0.22369 0 -0.35752 0 -2.4119 5.76914 1.95104 1.72007
LEU_863 -7.49718 1.28348 2.82285 -0.65874 0.22771 0.21347 2.29152 -2.2905 -0 -0 -0.56293 0.1691 0 0 0 0 0 0.07811 0.09373 0.01582 0.68863 0 -0.1714 0 0.18072 0.21543 0.84623 -2.05394
GLY_864 -3.74796 0.26102 2.64638 -0.00013 0 0 1.36562 -1.72187 -0 -0 -1.18654 -0.27356 0 0 0 0 0 0.13764 0.02376 0 0 0 -1.30465 0 0.83697 0.4044 0.50692 -2.05199
ASN_865 -4.45874 0.53266 3.28697 -0.23559 0.05611 0.44467 1.71208 -1.89608 -0 -0 -1.60544 -0.95421 0 0 -0.61658 0 0 0.2156 0.28509 0.41533 0 2.43983 -0.10051 0 -0.93687 2.2223 1.06586 1.87249
THR_866 -5.31131 0.82364 3.72366 -0.11398 0.05663 0.07904 1.87007 -1.98855 -0.01892 -0.15319 -1.92302 -0.46207 0 0 -0.61658 0 0 0.02962 0.03605 0.01012 0.10301 0 -0.43138 2.30421 -1.0874 1.80841 2.08861 0.82666
PRO_867 -6.51519 0.85741 2.80612 -0.12954 0 0.09248 1.30027 -1.2699 -0.01298 -0.04551 -2.54337 0.24787 0 0 0 0 0 0.00496 0.18213 0.05513 0.22126 0 -1.17047 0 -2.4119 -0.49822 1.5737 -7.25576
TYR_868 -8.07692 1.20115 4.73968 -0.76017 0.04171 0.15115 2.30184 -2.5412 -0.00603 -0.01543 -1.41539 -0.31744 0 0 -0.56801 0 0 0.03318 -0.02938 0.04242 0 2.19739 0.05588 0.00177 1.2797 -0.48176 0.66688 -1.49898
ARG_869 -3.55682 0.38576 2.45535 -0.47492 0.08633 0.2924 0.89177 -1.29384 -0.00271 -0.05133 0.26706 -0.16235 0 0 0 0 0 0.01252 0.01131 0.04541 1.74492 0 0.18676 0 -1.2888 -0.02038 0.51869 0.04712
TYR_870 -8.30666 1.09328 4.06474 -0.6288 0.07422 0.33244 2.60687 -2.64253 -0.01892 -0.15319 -2.25831 -0.27958 0 0 0 0 0 0.03596 -0.0243 0.14391 0 2.28063 -0.28755 0.00533 1.2797 -0.07702 0.41635 -2.34342
LYS_871 -3.88636 0.66702 3.78961 -0.34072 0.03036 0.15394 1.37912 -1.77435 -0.04432 -0.17868 -0.99731 0.11651 0 0 0 0 0 0.04289 0.06583 0.06877 1.63266 0 0.03204 0 -1.5107 -0.4754 0.62354 -0.60555
TYR_872 -4.50145 0.48629 3.75448 -0.60095 0.03268 0.34488 1.47743 -1.89392 -0.0365 -0.25189 -1.27004 -0.30384 0 0 0 0 0 0.00945 0.14878 0.02011 0 1.83399 -0.11923 0.02336 1.2797 0.92409 0.72264 2.08004
ALA_873 -3.88502 0.89289 3.28428 -0.0223 0 0 2.37487 -2.05754 -0 -0 -1.77581 -0.39493 0 0 0 0 0 0.00646 0.04738 0 0 0 -0.27206 0 1.8394 0.82996 0.61499 1.48257
CYS:disulfide_874 -5.40201 0.60585 3.31016 -0.04795 0.01223 0.02303 1.52014 -1.80666 -0 -0 -0.5892 -0.422 0 0 0 0 -0.37031 0.01387 -0.15838 0.26927 0.52689 0 0.36862 0 3.6196 -0.34656 0.54486 1.67145
GLN_875 -4.82034 0.51576 4.71959 -0.26042 0.04011 0.22562 1.831 -2.04095 -0 -0 -2.24769 -0.64687 0 0 0 -0.64239 0 0.00619 -0.01556 0.00489 0 2.94726 -0.18395 0 -0.18838 -0.32594 0.3972 -0.68487
CYS_876 -4.10628 0.37606 2.68335 -0.16922 0.36137 0.08248 1.21743 -1.1983 -0 -0 -1.09396 -2.24129 0 0 0 0 0 0.05425 -0.05685 0.02072 1.63024 0 0.23114 0 3.6196 -0.0747 0.33324 1.66928
LYS_877 -3.4406 0.22574 3.54515 -0.29489 0.04424 0.13671 1.1461 -1.34801 -0.02472 -0.11228 -1.31478 -0.0455 0 0 0 -0.64239 0 0.01067 0.00126 0.19883 1.85715 0 0.11468 0 -1.5107 0.52585 0.22574 -0.70173
ILE_878 -2.36001 0.6339 1.86263 -0.48069 0.30075 0.10473 0.84998 -0.89352 -0 -0 -0.37131 0.27286 0 0 -0.38183 0 0 0.00428 0.12855 0.02201 0.50545 0 -0.2349 0 0.73287 0.17638 1.05521 1.92732
PRO_879 -2.57314 0.56294 1.99748 -0.08713 0.00026 0.05428 0.76327 -0.91206 -0.01317 -0.09489 0.06184 0.67462 0 0 0 0 0 0.01576 -0.10356 0.01612 0.61703 0 -0.49379 0 -2.4119 -0.32872 1.14604 -1.10871
THR_880 -4.59774 0.5962 4.91197 -0.19319 0.13675 0.08348 2.94532 -2.34367 -0 -0 -1.89301 -0.70115 0 0 -0.38183 0 0 0.05033 0.09975 0.00537 0.34395 0 0.59236 2.30043 -1.0874 2.90304 0.54745 4.31839
ASN_881 -4.66937 0.23611 4.67405 -0.18251 0.01384 0.27256 1.63161 -2.22743 -0.01452 -0.08743 -1.57475 -0.39123 0 0 0 0 0 0.03095 -0.08544 0.01245 0 1.47555 0.21401 0 -0.93687 3.13382 0.52357 2.04895
GLU_882 -4.96975 0.22269 5.67173 -0.4552 0.2431 1.43328 2.0488 -2.59605 -0.02098 -0.13785 -1.55115 -3.00701 0 0 0 0 0 0.03855 -0.05756 0.01822 0 3.99881 -0.30578 0 -2.7348 -0.30446 0.37064 -2.09476
GLU_883 -4.5919 0.30457 5.5727 -0.20248 0.02483 0.27656 2.47133 -2.56728 -0.02098 -0.13785 -1.39168 -0.58637 0 0 0 0 0 0.00931 0.0824 0.02323 0 3.11808 -0.23668 0 -2.7348 -0.41687 0.38881 -0.61507
THR_884 -4.37196 0.16692 5.21339 -0.20709 0.14943 0.0765 1.96928 -2.39578 -0.01332 -0.10045 -1.86652 -0.20486 0 0 0 0 0 0.00745 0.02661 0.03505 0.08566 0 0.0496 2.31767 -1.0874 -0.05234 0.29741 0.09525
CYS_885 -6.11278 0.55652 4.90359 -0.04857 0 0.01652 2.37897 -2.40683 -0 -0 -2.82081 -0.02381 0 0 0 0 0 0.02172 -0.01069 0.00651 0.31849 0 0.30325 0 3.6196 0.30771 0.42435 1.43372
ASP_886 -4.81375 0.51201 6.97679 -0.10344 0.00409 0.3092 3.08389 -3.11987 -0 -0 -4.87722 -0.44243 0 0 0 0 0 0.01788 -0.01524 0.01621 0 1.70305 0.10276 0 -2.3716 0.08472 0.57407 -2.35889
ASP_887 -3.12112 0.20221 4.57448 -0.11357 0.01414 0.35522 1.60943 -1.99045 -0.01178 -0.13962 -2.14368 -0.42081 0 0 0 0 0 0.00437 -0.10381 0.07659 0 1.83269 -0.02009 0 -2.3716 -0.33912 0.57116 -1.53535
ARG_888 -4.68914 0.37181 5.74698 -0.46671 0.06932 0.2658 2.61606 -2.40194 -0 -0 -3.16954 0.18756 0 0 0 -1.03995 0 0.01781 -0.05505 0.08264 2.02048 0 -0.03539 0 -1.2888 -0.42304 0.49946 -1.69166
LYS_889 -2.69802 0.21244 2.70871 -0.34336 0.07792 0.22426 1.09602 -1.29199 -0 -0 -0.94433 -0.36729 0 0 0 0 0 0.00677 -0.08449 0.01866 1.53104 0 -0.11077 0 -1.5107 -0.44697 0.35335 -1.56875
GLU_890 -3.91616 0.51257 4.88199 -0.19462 0.02083 0.2709 1.17706 -1.99966 -0.01632 -0.1501 -2.46658 -0.50389 0 0 0 0 0 0.01031 -0.01786 0.02773 0 3.28419 0.15869 0 -2.7348 -0.14312 0.25624 -1.54258
TYR_891 -7.2612 1.02113 1.04803 -0.68297 0.08775 0.42705 0.81362 -1.29743 -0 -0 -0.05612 -0.33718 0 0 0 0 0 0.02998 0.00876 0.27427 0 2.25885 0.19659 0.00032 1.2797 0.14754 0.17346 -1.86784
MET_892 -4.44641 0.32942 3.29085 -0.55443 0.15576 0.15932 0.74501 -1.65159 -0.01353 -0.15288 -0.78419 -0.00779 0 0 -0.60465 0 0 0.01327 0.02683 0.00905 1.50632 0 0.1303 0 0.60916 -0.00621 0.22942 -1.01698
ASN_893 -5.01007 0.27983 3.89637 -0.32442 0.04339 0.65024 1.51066 -1.99906 -0.0136 -0.19333 -0.50511 -0.76372 0 0 0 -0.86475 0 0.05135 0.01029 0.00032 0 2.57908 -0.365 0 -0.93687 -0.04001 0.31754 -1.67687
GLN_894 -4.39655 0.40028 3.62755 -0.31838 0.0487 0.28574 1.55606 -1.68011 -0.00132 -0.0148 -1.73947 -0.61738 0 0 0 -1.01698 0 0.04232 0.02769 0.06569 0 3.17479 0.0276 0 -0.18838 0.35346 0.40796 0.0445
TRP_895 -10.7874 1.08206 4.17367 -0.74898 0.04192 0.30755 2.02094 -3.08977 -0.00307 -0.01353 -1.99948 -0.24025 0 0 0 0 0 0.02368 -0.00462 0.14896 0 1.60238 -0.10804 0 1.6906 0.36639 0.41955 -5.1174
SER_896 -2.68537 0.07594 3.42635 -0.03345 0.00055 0.06392 1.6171 -1.61678 -0.02486 -0.18577 -1.58353 -0.8399 0 0 0 0 0 0.01557 -0.0437 0.03684 0.11297 0 -0.10318 0.67182 -0.77834 0.37939 0.31896 -1.17548
CYS:disulfide_897 -5.21761 1.22327 3.48258 -0.03867 0 0.01807 1.19188 -1.66058 -0.03233 -0.16075 -0.62225 -0.25676 0 0 0 0 -0.70384 0.08452 0.56671 0.0346 0.3354 0 0.26878 0 3.6196 0.91076 0.8356 3.87899
GLY_898 -1.16292 0.013 1.51131 -0.00015 0 0 0.11329 -0.67275 -0.02486 -0.18577 0.27526 -0.17176 0 0 0 0 0 0.38229 -0.09757 0 0 0 -1.19272 0 0.83697 0.72353 0.91348 1.26063
SER_899 -1.08899 0.04299 1.41761 -0.03245 0.00511 0.04624 0.55295 -0.65737 -0 -0 -0.95956 -0.52661 0 0 -0.74263 0 0 0.05012 0.15729 0.0154 1.24928 0 -0.44727 1.78559 -0.77834 0.0341 0.82969 0.95316
ALA_900 -1.15364 0.04673 1.29677 -0.02286 0 0 0.47375 -0.65412 -0.01227 -0.13523 -1.03752 -0.18122 0 0 -0.74263 0 0 0.03434 -0.02438 0 0 0 -0.17327 0 1.8394 -0.47095 0.5209 -0.39619
ARG_901 -4.12488 0.23559 1.98136 -0.5132 0.06839 0.27412 0.37323 -1.14509 -0 -0 0.30047 0.58994 0 0 0 0 0 0.01398 -0.02749 0.03125 1.96302 0 -0.02233 0 -1.2888 -0.50904 0.16782 -1.63167
THR_902 -4.08876 0.32788 3.10395 -0.17837 0.07135 0.06528 1.48325 -1.71181 -0.01227 -0.13523 -1.51603 -0.2377 0 0 0 0 0 0.00326 0.02184 0.00677 0.07344 0 0.11453 2.31783 -1.0874 -0.04704 0.16725 -1.25797
MET_903 -2.76966 0.15977 1.47881 -0.7329 0.23372 0.3591 0.49796 -0.97931 -0 -0 0.55392 -0.07191 0 0 0 0 0 0.0068 -0.05986 0.05453 2.51693 0 -0.18246 0 0.60916 -0.0963 0.2138 1.7921
LYS_904 -2.67254 0.27793 2.415 -0.33195 0.05322 0.19085 0.67464 -1.13144 -0 -0 -0.32734 -0.18728 0 0 -0.42466 0 0 0.00324 -0.07402 0.00363 1.74519 0 -0.05834 0 -1.5107 -0.40964 0.24906 -1.51513
ARG_905 -4.1999 0.32182 4.57707 -0.9661 0.25999 0.75855 1.52208 -1.92549 -0 -0 -1.83499 -0.04313 0 0 -0.42466 0 0 0.00256 -0.011 0.01211 2.14113 0 -0.24303 0 -1.2888 0.18377 0.38355 -0.77449
GLY_906 -2.15427 0.04401 2.33969 -0.00031 0 0 0.87631 -1.12507 -0 -0 -0.66005 -0.20808 0 0 0 0 0 0.00271 -0.0675 0 0 0 -1.50167 0 0.83697 0.42787 0.26442 -0.92495
TYR_907 -2.94281 0.1959 1.87295 -0.60493 0.02914 0.29334 0.25091 -0.91469 -0 -0 -0.25558 -0.089 0 0 0 0 0 0.00373 0.03472 1e-05 0 2.02386 -0.2853 0.00088 1.2797 -0.11727 0.07104 0.84658
LYS_908 -3.3603 0.24105 4.18609 -0.51711 0.20792 0.35811 1.01415 -1.7623 -0 -0 -0.39069 0.0395 0 0 0 0 0 0.00672 -0.01524 0.21286 1.61618 0 0.07227 0 -1.5107 0.22925 0.12666 0.75442
ASN_909 -1.70045 0.11454 2.122 -0.18233 0.03387 0.27795 0.68651 -1.0125 -0 -3e-05 -0.54892 -0.32937 0 0 0 0 0 0.00194 -0.05444 0.00592 0 1.50709 0.04124 0 -0.93687 0.26962 0.21256 0.50832
ASP_910 -2.72385 0.25826 3.7274 -0.24869 0.10741 0.83613 1.62674 -1.70301 -0 -0 -0.75024 -1.04969 0 0 -0.6992 0 0 0.01612 -0.03493 0.0006 0 1.90742 -0.86053 0 -2.3716 -0.13529 0.43957 -1.65737
ASN_911 -3.54231 0.14433 4.3394 -0.21139 0.04079 0.33216 1.35319 -2.01775 -0 -3e-05 -0.92746 -0.59879 0 0 0 0 0 0.01072 -0.05384 0.03735 0 2.38296 -0.697 0 -0.93687 -0.2731 0.38899 -0.22865
TYR_912 -5.93123 0.59958 3.56441 -0.61177 0.10349 0.29807 1.73193 -1.79817 -0.0014 -0.02383 -2.13974 -0.12421 0 0 -0.6992 0 0 0.02199 -0.04719 0.00866 0 2.47961 -0.06426 0.0004 1.2797 -0.35044 0.21248 -1.49113
GLU_913 -5.70064 0.6945 5.69146 -0.212 0.05462 0.33344 2.45873 -2.39223 -0 -0 -2.24008 -0.3461 0 0 -0.94409 -0.93446 0 0.08595 0.14774 0.0372 0 3.50249 0.02523 0 -2.7348 -0.13802 0.40938 -2.20168
LEU_914 -4.72188 0.47698 1.65056 -0.50428 0.22993 0.12452 1.0864 -1.34753 -0 -0 -0.31285 0.15978 0 0 0 0 0 0.01546 -0.016 0.00283 0.4181 0 -0.27901 0 0.18072 0.09719 0.55538 -2.1837
CYS:disulfide_915 -5.24146 1.28646 3.26562 -0.04543 0.00501 0.02063 1.17853 -1.88676 -0 -0 0.16169 -0.48339 0 0 0 0 -0.70384 0.08979 0.01012 0.02533 0.1361 0 0.21204 0 3.6196 0.50786 0.85711 3.01504
LYS_916 -6.03449 0.29841 5.32459 -0.42391 0.05068 0.24291 2.90279 -2.56759 -4e-05 -0.0001 -3.84269 0.08913 0 0 0 -0.45458 0 0.03815 -0.00669 0.05995 2.97473 0 -0.06804 0 -1.5107 0.29429 0.64729 -1.98592
TYR_917 -6.63153 0.25616 3.86337 -0.86458 0.05885 0.14745 2.48786 -2.38664 -0 -0 -1.35631 -0.36739 0 0 0 0 0 0.01361 -0.03022 0.05957 0 2.41657 -0.0541 0.00907 1.2797 -0.29216 0.3385 -1.05224
ASN_918 -3.88904 0.40418 3.66335 -0.2424 0.01944 0.44575 1.96693 -1.84344 -0.00088 -0.01351 -1.06073 -0.49552 0 0 0 -1.01698 0 0.01027 -0.11443 0.0012 0 2.64401 0.04631 0 -0.93687 -0.19907 0.16424 -0.44719
GLY_919 -1.65212 0.10779 1.32499 -7e-05 0 0 0.23893 -0.83449 -0.00222 -0.00851 -0.09958 -0.37454 0 0 0 0 0 0.00851 -0.1759 0 0 0 -1.52402 0 0.83697 -0.3397 0.20183 -2.29213
VAL_920 -5.39809 0.54912 2.38185 -0.28555 0.21895 0.06745 1.67754 -1.97094 -0 -0 -0.90737 -0.3754 0 0 0 0 0 0.0123 0.19621 0.00603 0.19056 0 -0.72024 0 1.9342 -0.47976 0.26971 -2.63341
ASP_921 -2.83485 0.09283 3.36517 -0.10241 0.02182 0.28701 1.21806 -1.49272 -0.0177 -0.11178 -2.34403 -0.31222 0 0 0 -0.45458 0 0.02433 0.04948 0.12108 0 2.37573 0.22003 0 -2.3716 -0.18747 0.35644 -2.09738
VAL_922 -4.74805 0.59727 0.60271 -0.28203 0.22074 0.0572 0.4665 -1.03419 -0 -0 -0.27751 0.08848 0 0 0 0 0 0.01242 -0.08132 0.06551 0.08223 0 -0.45224 0 1.9342 -0.2993 0.26533 -2.78205
LYS_923 -3.88831 0.44535 3.44311 -0.49009 0.18962 0.29173 1.17295 -1.42858 -0.01548 -0.10326 -0.7171 -0.02186 0 0 -0.80429 0 0 0.00578 0.20048 0.0193 1.79407 0 -0.00089 0 -1.5107 -0.44776 0.67644 -1.18948
PRO_924 -3.3669 0.66399 1.35968 -0.17244 4e-05 0.12499 0.35481 -0.80164 -0 -0 0.11316 0.11204 0 0 0 0 0 0.02101 0.27622 0.06088 0.70579 0 -1.08362 0 -2.4119 -0.43788 0.9023 -3.5795
THR_925 -5.12732 0.58423 3.75952 -0.13468 0.06203 0.05611 2.36317 -2.02316 -0.01563 -0.08031 -1.5236 -0.13923 0 0 -1.45273 -0.50523 0 0.02644 0.00642 0.00465 0.38915 0 0.1629 4.1188 -1.0874 -0.34077 2.18774 1.29112
THR_926 -3.80606 0.79736 2.27399 -0.12604 0.12736 0.074 0.72831 -1.38462 -0 -0 0.70123 -1.49347 0 0 0 0 0 0.0237 -0.02483 0.05187 0.09649 0 -0.56691 2.28379 -1.0874 -0.25116 2.28755 0.70515
VAL_927 -5.51734 0.62325 3.58193 -0.32607 0.27889 0.07889 2.05154 -2.06591 -0.01734 -0.07982 -0.96529 -0.50103 0 0 0 0 0 0.00932 0.03067 0.00297 0.12867 0 0.13843 0 1.9342 -0.03989 0.55587 -0.09806
ARG_928 -6.34731 0.55379 5.7461 -0.71274 0.16773 0.46945 3.3071 -2.60645 -0.00411 -0.01575 -2.66344 0.16659 0 0 -0.86194 -0.55154 0 0.01866 -0.0417 0.0459 2.75192 0 -0.21807 0 -1.2888 0.2028 0.41659 -1.46522
SER_929 -3.08831 0.42727 3.77934 -0.02892 8e-05 0.047 1.53407 -1.85179 -0.00363 -0.03603 -0.05878 -0.98549 0 0 0 0 0 0.00377 -0.11635 0.00356 0.16554 0 -0.2275 0.6 -0.77834 -0.23281 0.41844 -0.42888
ASN_930 -3.82594 0.45371 4.13518 -0.18037 0.03062 0.2861 1.75822 -1.91491 -0.00363 -0.03603 -1.00956 -0.35406 0 0 0 0 0 0.0071 -0.06032 0.00815 0 1.58048 0.01472 0 -0.93687 -0.36683 0.24385 -0.1704
SER_931 -3.23173 0.38832 3.69147 -0.0408 0.00203 0.05482 2.00052 -1.58527 -0.01734 -0.07982 -2.37807 -0.25337 0 0 0 0 0 0.00498 -0.03955 0.02233 0.35125 0 -0.25496 1.79884 -0.77834 -0.38897 0.54782 -0.18583
SER_932 -2.42307 0.18095 3.52684 -0.02365 0 0.05893 1.95511 -1.55152 -0.00622 -0.03303 0.24123 -0.65517 0 0 -0.88771 0 0 0.00203 0.031 0.37964 0.07295 0 -0.51826 0.7589 -0.77834 -0.26205 0.67154 0.74011
LYS_933 -3.01913 0.17335 3.25601 -0.32867 0.0607 0.18907 1.41943 -1.30073 -0 -0 -1.61432 -0.25355 0 0 -0.6979 0 0 0.01127 -0.03207 0.244 1.75076 0 0.01939 0 -1.5107 -0.10389 0.40372 -1.33324
LEU_934 -4.85464 0.49021 3.28027 -0.59729 0.12251 0.16443 1.50648 -1.65685 -0 -0 -1.04987 0.25183 0 0 -1.4206 0 0 0.02104 0.11209 0.16345 0.58076 0 -0.13531 0 0.18072 0.4552 0.4843 -1.90128
ASP_935 -4.28917 0.31625 5.85069 -0.23132 0.03864 0.80886 1.89611 -2.26899 -0.00211 -0.01728 -3.47458 -0.66594 0 0 0 -1.1426 0 0.05137 0.10782 0.02541 0 2.03272 -0.30735 0 -2.3716 0.73682 0.49519 -2.41105
GLY_936 -3.10225 0.6138 3.23487 -0.00097 0 0 0.98915 -1.55346 -0.02895 -0.13738 0.65805 -0.31777 0 0 -0.86992 0 0 0.04851 0.12229 0 0 0 -0.44622 0 0.83697 1.38834 0.4128 1.84785
ASN_937 -4.7973 0.21016 4.29885 -0.18634 0.02816 0.3015 2.27463 -2.24199 -0.01563 -0.08031 -1.53607 -0.91159 0 0 -0.5908 -0.50523 0 0.04225 -0.003 0.01236 0 1.7068 -0.70536 0 -0.93687 1.20798 0.43642 -1.99136
ASP_938 -5.87136 0.96959 8.10797 -0.10817 0.00109 0.32077 4.1632 -3.4706 -0 -0 -5.67592 -0.50833 0 0 -0.86992 -0.7431 0 0.05828 -0.04599 0.00014 0 2.07551 -0.29493 0 -2.3716 -0.14311 0.47197 -3.9345
VAL_939 -6.50661 0.60159 4.05812 -0.37429 0.2595 0.09469 2.07064 -2.61211 -0 -0 -0.96204 -0.21164 0 0 0 0 0 0.01713 -0.08362 0.08921 0.70503 0 0.28205 0 1.9342 -0.24653 0.37145 -0.51323
THR_940 -5.98216 0.44278 4.44458 -0.11591 0.07438 0.05445 2.341 -2.66225 -0 -0 -0.41325 -1.22699 0 0 0 0 0 0.13357 -0.05829 0.0022 0.64135 0 0.15963 2.29116 -1.0874 -0.21707 0.28846 -0.88977
PHE_941 -8.03739 0.94529 5.10945 -0.5483 0.0514 0.26791 3.46453 -3.18355 -0 -0 -2.53225 0.15164 0 0 0 0 0 0.04739 -0.01201 0.09068 0 2.74469 -0.09369 0 1.0402 -0.00654 0.55074 0.05018
PHE_942 -7.32361 0.62051 4.24205 -0.83438 0.03477 0.29097 2.47275 -2.69387 -0 -0 -1.83886 -0.02071 0 0 0 0 0 0.07771 -0.00511 0.3902 0 1.94558 -0.27475 0 1.0402 -0.00553 0.52745 -1.35464
ASN_943 -6.22446 0.50929 5.72915 -0.17744 0.02025 0.25203 2.76454 -3.11108 -0 -0 -2.24335 -0.28534 0 0 0 0 0 0.02021 0.26287 0.03369 0 1.53632 0.56458 0 -0.93687 0.06205 0.31539 -0.90817
LEU_944 -7.57019 0.5005 5.02948 -0.48634 0.20324 0.12339 3.55998 -3.13832 -0 -0 -2.34904 0.20219 0 0 0 0 0 0.04217 -0.03636 0.10299 0.31713 0 -0.30238 0 0.18072 -0.04115 0.38277 -3.27922
PHE_945 -10.5564 0.91282 5.71024 -0.4934 0.09356 0.21045 3.80238 -3.64274 -0 -0 -3.06109 -0.22523 0 0 0 0 0 0.04655 0.01777 0.13952 0 3.32607 -0.20364 0 1.0402 -0.23872 0.64568 -2.47598
GLU_946 -5.47821 0.2867 6.92667 -0.33509 0.07362 0.38412 2.87955 -3.01012 -0 -0 -3.55809 -0.56917 0 0 0 0 0 0.01217 0.02236 0.00406 0 3.18676 -0.06987 0 -2.7348 -0.17151 0.5369 -1.61395
GLN_947 -7.12217 0.35938 6.98669 -0.36473 0.09876 0.22577 3.11782 -3.29445 -0.00363 -0.0191 -3.27795 -0.58333 0 0 0 -0.79412 0 0.03701 -0.02895 0.101 0 3.25944 0.04419 0 -0.18838 -0.12297 0.24075 -1.32897
TRP_948 -12.6134 1.43532 5.66291 -1.37271 0.13469 0.48156 3.59497 -3.9861 -0.02342 -0.14265 -3.88287 -0.32313 0 0 0 -0.72085 0 0.09368 -0.01441 0.00337 0 1.66142 -0.29424 0 1.6906 -0.01149 0.4938 -8.13297
ASN_949 -7.25996 0.7162 6.52835 -0.21623 0.00647 0.29055 3.39882 -3.4985 -0.00124 -0.01153 -3.36163 -0.2811 0 0 0 0 0 0.04986 -0.03106 0.05848 0 3.15467 0.42785 0 -0.93687 0.0724 0.51663 -0.37783
LYS_950 -5.99484 0.2035 8.08373 -0.31104 0.02874 0.13777 2.8856 -3.23031 -0 -0 -4.73279 -0.00414 0 0 0 0 0 0.00738 0.00316 0.01371 1.86081 0 -0.02643 0 -1.5107 0.01931 0.29914 -2.26741
GLU_951 -5.65157 0.31524 7.26674 -0.22643 0.03335 0.32526 3.18889 -3.13231 -0.00307 -0.01353 -3.8388 -0.61977 0 0 0 -0.79412 0 0.45921 0.02379 0.00685 0 3.23358 -0.25143 0 -2.7348 -0.15377 0.47853 -2.08816
ILE_952 -8.61342 1.30089 3.85199 -0.57256 0.37529 0.14429 2.76605 -2.86301 -0.01674 -0.14149 -2.3969 0.24054 0 0 0 0 0 1.00825 -0.05572 0.36137 1.68877 0 -0.16604 0 0.73287 -0.15389 1.04497 -1.46447
GLN_953 -7.65431 0.96763 8.09542 -0.39328 0.03265 0.28817 4.05345 -3.75052 -0.03153 -0.19187 -3.72052 0.06548 0 0 0 -0.75888 0 3.17718 0.67026 0.31508 0 4.23074 -0.1739 0 -0.18838 -0.21906 1.33141 6.14523
TYR_954 -6.60138 0.53396 6.81367 -0.72292 0.01555 0.24112 3.07609 -3.30852 -0.02078 -0.14784 -2.68765 -0.33454 0 0 0 0 0 1.41735 -0.01775 0.04649 0 1.85868 -0.35029 0.01541 1.2797 -0.18686 1.05509 1.97458
GLN_955 -7.80037 0.43063 7.24076 -0.28736 0.03944 0.17444 3.88233 -3.6441 -0.01312 -0.12239 -3.67379 -0.40964 0 0 -0.60465 -0.39836 0 1.59358 0.01346 0.33836 0 2.68938 -0.15563 0 -0.18838 -0.15752 1.3203 0.26739
ILE_956 -8.9455 1.03903 4.31225 -0.4633 0.44216 0.09141 2.83251 -3.07055 -0 -0 -2.14407 0.04391 0 0 0 0 0 0.60406 0.08543 0.02139 0.45968 0 -0.45194 0 0.73287 -0.07065 1.54043 -2.94088
GLU_957 -6.00021 0.27569 7.98983 -0.22117 0.02856 0.31054 3.97175 -3.40299 -0.04092 -0.32272 -5.66979 -0.63366 0 0 0 -0.69693 0 2.12693 0.00884 0.04284 0 3.05185 -0.21929 0 -2.7348 -0.19652 0.87979 -1.45238
GLN_958 -6.78286 0.38875 7.26455 -0.25527 0.02083 0.17409 2.68815 -3.42617 -0.01679 -0.15753 -2.42329 -0.36772 0 0 0 0 0 1.12185 -0.03167 0.05147 0 2.82209 0.09626 0 -0.18838 -0.21873 0.43015 1.1898
TYR_959 -9.23766 0.9151 4.67863 -0.56396 0.22561 0.28372 2.84504 -3.11711 -0.00393 -0.01616 -2.20824 -0.38232 0 0 0 0 0 0.60615 0.10875 0.24524 0 2.98785 0.12819 0.01221 1.2797 -0.07472 0.42825 -0.85967
MET_960 -7.96208 0.9043 5.65911 -0.46989 0.2472 0.15094 3.1089 -3.21111 -0 -0 -2.70437 -0.11622 0 0 0 0 0 0.84796 -0.03088 0.51473 1.97516 0 0.1041 0 0.60916 -0.0402 0.47048 0.05727
THR_961 -5.39226 0.357 5.99772 -0.20841 0.1381 0.07665 3.27782 -2.91739 -0.00961 -0.09411 -3.73258 -0.20147 0 0 0 0 0 1.20552 -0.00406 0.02185 0.10499 0 0.07739 2.33397 -1.0874 0.11581 0.43933 0.49886
ASN_962 -4.94789 0.35013 5.71122 -0.18038 0.0386 0.27041 2.67954 -2.82649 -0 -0 -2.51557 -0.311 0 0 0 0 0 0.29466 0.10506 0.00135 0 1.42084 0.49926 0 -0.93687 0.10261 0.4498 0.20528
ALA_963 -4.81344 0.3995 4.33167 -0.02139 0 0 2.67988 -2.44999 -0 -0 -2.2836 -0.36458 0 0 0 0 0 0.08948 -0.03441 0 0 0 -0.21629 0 1.8394 -0.1031 0.34747 -0.59941
ASN_964 -5.28477 0.25919 6.13553 -0.32455 0.0085 0.63487 2.56804 -2.87591 -0.00961 -0.09411 -2.02364 -0.16326 0 0 0 0 0 0.0583 0.04648 0.04351 0 2.72352 0.59055 0 -0.93687 -0.03119 0.14228 1.46685
ILE_965 -5.81 0.42995 5.3336 -0.50633 0.4442 0.10234 2.69473 -2.76793 -0 -0 -2.1274 -0.02327 0 0 0 0 0 0.01452 -0.06978 0.01255 0.55273 0 -0.45831 0 0.73287 0.15898 0.20908 -1.07746
SER_966 -3.76948 0.26827 4.5022 -0.02761 0 0.06381 2.09417 -2.14342 -0.01223 -0.10057 -1.90145 -0.60795 0 0 0 0 0 0.01587 -0.03923 1e-05 0.86748 0 0.32927 0.60072 -0.77834 0.07016 0.25696 -0.31134
CYS_967 -3.98332 0.36676 3.66407 -0.05725 0.00817 0.02152 1.48813 -1.74567 -0 -0 -2.0381 0.00066 0 0 0 0 0 0.0233 -0.10424 0.00051 0.56578 0 0.26331 0 3.6196 -0.06761 0.31222 2.33785
ILE_968 -4.05056 0.50341 3.87046 -0.57396 0.34194 0.18594 2.2744 -1.97467 -0.0073 -0.07527 -1.88457 -0.16328 0 0 0 0 0 0.00422 0.01998 0.00357 0.52842 0 0.06938 0 0.73287 -0.07434 0.4554 0.18605
ASP_969 -4.84932 0.56283 7.68023 -0.25826 0.11074 0.88714 4.36314 -3.24888 -0.01879 -0.16049 -6.91744 -0.98249 0 0 -0.3771 0 0 0.0063 -0.02637 0.03491 0 1.90589 -0.80186 0 -2.3716 -0.03643 0.5361 -3.96176
GLU_970 -3.84783 0.37487 4.32202 -0.23424 0.02974 0.34043 2.3669 -2.07633 -0 -0 -2.05963 -0.6265 0 0 0 0 0 0.00306 -0.10282 0.01678 0 3.26763 -0.26637 0 -2.7348 -0.41194 0.61835 -1.02068
LYS_971 -4.78353 0.7806 7.61694 -0.78069 0.13981 0.80684 3.98861 -3.14773 -0 -0 -6.41687 -0.14309 0 0 -0.3771 -0.77201 0 0.01406 -0.03999 0.21525 3.02065 0 0.00177 0 -1.5107 -0.49404 0.76392 -1.11732
GLU_972 -4.42008 0.16615 6.07277 -0.33476 0.07581 0.38509 3.06824 -2.68032 -0.0133 -0.14282 -3.66997 -0.63283 0 0 0 -0.68042 0 0.02191 -0.04535 0.00968 0 3.60542 -0.28246 0 -2.7348 -0.47748 0.70984 -1.99966
VAL_973 -5.28525 0.48046 4.55779 -0.30687 0.24414 0.07013 2.60441 -2.5843 -0 -0 -1.48618 -0.08097 0 0 0 0 0 0.00935 -0.06998 0.00978 0.02957 0 -0.35043 0 1.9342 -0.2802 0.39701 -0.10731
LEU_974 -5.12527 0.33783 4.87023 -0.48759 0.22906 0.11735 2.3485 -2.5531 -0 -0 -2.12932 0.23257 0 0 -0.51101 0 0 0.00384 0.07229 0.08124 0.29564 0 -0.28853 0 0.18072 -0.15953 0.28521 -2.19988
ASP_975 -4.74309 0.52966 8.0424 -0.10328 0.00613 0.31146 3.62563 -3.39832 -0.00126 -0.00366 -6.04936 -0.19869 0 0 0 -0.77201 0 0.0048 -0.03602 0.00171 0 1.85457 0.04729 0 -2.3716 -0.26524 0.43164 -3.08722
SER_976 -4.63108 0.40518 5.45859 -0.03092 0 0.0213 2.91098 -2.57168 -0 -0 -3.43231 -0.01072 0 0 0 -0.28435 0 0.00603 -0.04368 0.00286 0.50029 0 0.29792 1.76384 -0.77834 -0.11531 0.49877 -0.03261
VAL_977 -4.33626 0.43251 3.11007 -0.31157 0.16223 0.0622 1.87665 -1.98198 -0 -0 -1.06474 0.09519 0 0 0 0 0 0.00309 -0.04384 0.00059 0.3258 0 0.67388 0 1.9342 0.03609 0.41652 1.39062
SER_978 -3.30828 0.42742 4.33122 -0.03224 0.00147 0.02433 2.07993 -1.99981 -0 -0 -3.08157 -0.11517 0 0 -0.51101 0 0 0.00395 -0.0215 0.00024 0.72848 0 -0.26183 1.76572 -0.77834 -0.25589 0.43101 -0.57188
ASP_979 -3.99873 0.25538 5.85288 -0.11722 0.02647 0.35267 3.40949 -2.53984 -0.00126 -0.00366 -3.91411 -0.41381 0 0 -0.9143 0 0 0.00623 0.20105 0.09832 0 3.62179 -0.67179 0 -2.3716 -0.40779 0.53722 -0.99259
GLU_980 -3.18933 0.56465 2.18562 -0.26289 0.05567 0.43733 0.70911 -1.07052 -0 -0 -0.52554 -0.43205 0 0 0 0 0 0.02846 0.11594 0.02098 0 3.00438 0.30619 0 -2.7348 0.3636 0.60545 0.18224
GLY_981 -1.35241 0.43147 1.6815 -5e-05 0 0 0.79419 -0.79861 -0 -0 -1.1376 -0.33461 0 0 0 0 0 0.0022 0.01643 0 0 0 0.44868 0 0.83697 0.48567 1.96866 3.04249
THR_982 -3.10896 1.00957 2.83998 -0.11144 0.131 0.06898 1.02598 -1.37088 -0.01044 -0.11185 -0.38404 -0.66061 0 0 0 0 0 0.00629 0.58196 0.00826 0.05115 0 -0.43064 2.26085 -1.0874 -0.09735 3.15387 3.76431
PRO_983 -3.99074 0.5889 2.27922 -0.18359 0.05297 0.1266 0.41198 -0.89007 -0 -0 -0.34151 0.04029 0 0 0 0 0 0.00699 0.01469 0.15541 0.17288 0 -0.82013 0 -2.4119 0.14015 1.79596 -2.85192
LYS_984 -3.11334 0.24515 3.70808 -0.29839 0.02834 0.1337 1.61082 -1.63467 -0.01537 -0.16581 -1.46213 0.06381 0 0 0 0 0 0.00262 -0.00152 0.00878 1.92237 0 -0.06005 0 -1.5107 0.1226 0.44827 0.03257
VAL_985 -2.48066 0.25645 1.5242 -0.36476 0.23568 0.08898 0.97428 -1.00005 -0.01607 -0.1029 0.27668 -0.14524 0 0 -0.58003 0 0 0.04719 -0.10037 0.00215 0.67543 0 0.29863 0 1.9342 -0.29414 0.31645 1.54608
ARG_986 -1.97959 0.32588 1.36798 -0.67286 0.14742 0.4929 0.2951 -0.79486 -0 -0 0.32547 -0.08252 0 0 0 0 0 0.01066 -0.06863 0.01045 1.78334 0 -0.06854 0 -1.2888 -0.37753 0.27905 -0.29509
GLY_987 -1.86597 0.10962 2.55765 -0.00031 0 0 1.03539 -1.2309 -0.02633 -0.19308 -1.00899 -0.16903 0 0 0 0 0 0.10301 -0.03554 0 0 0 -1.17888 0 0.83697 -0.0834 0.15711 -0.99269
GLY_988 -1.95377 0.56381 1.63893 -0.00091 0 0 0.5164 -0.89267 -0.0055 -0.06239 0.26636 -0.25488 0 0 0 0 0 0.02578 0.19389 0 0 0 0.42085 0 0.83697 0.61438 0.50156 2.4088
TYR_989 -7.53832 1.27545 4.77288 -0.68854 0.05327 0.41314 1.85244 -2.79365 -0.02815 -0.28583 -1.97602 -0.32144 0 0 -0.9143 -0.28435 0 0.00656 -0.02854 0.10124 0 2.00967 0.23494 0.15234 1.2797 1.30833 0.97666 -0.42249
GLU_990 -1.39318 0.13205 1.78984 -0.32804 0.05743 0.3891 0.32481 -0.83463 -0 -0 0.0572 -0.64677 0 0 0 0 0 0.00418 0.68082 0.00031 0 2.97329 -0.13175 0 -2.7348 0.83115 0.65119 1.8222
ASP_991 -4.33028 0.59048 6.76592 -0.23609 0.08026 0.76448 3.24831 -2.85749 -0 -0 -4.95317 -1.15841 0 0 -0.60594 -1.66082 0 0.00863 0.07349 0.00268 0 1.98228 -0.81631 0 -2.3716 -0.1827 0.53107 -5.12519
GLY_992 -2.58145 0.31428 3.28119 -4e-05 0 0 1.30372 -1.5792 -0 -0 -0.84894 -0.42618 0 0 0 0 0 0.009 -0.16243 0 0 0 0.32222 0 0.83697 -0.00493 0.53107 0.99528
ARG_993 -3.54187 0.33736 5.37386 -0.70439 0.11304 0.47817 3.05844 -2.22954 -5e-05 -0.00029 -4.11661 0.59613 0 0 -1.57953 -1.66082 0 0.01284 -0.06114 0.02656 1.66979 0 -0.09546 0 -1.2888 -0.05017 0.2752 -3.38727
ASN_994 -4.37761 0.57127 4.35956 -0.1942 0.02907 0.30409 1.91018 -2.19914 -0.03136 -0.33587 -2.23382 -0.43639 0 0 0 0 0 0.01825 -0.06939 0.00187 0 1.90305 -0.32652 0 -0.93687 -0.59993 0.3158 -2.32795
ASN_995 -5.54807 0.50617 4.48524 -0.31683 0.06962 0.5924 2.38495 -2.56689 -0.01978 -0.27557 -2.5619 -0.81137 0 0 -0.58003 0 0 0.00595 0.07583 0.07004 0 1.88228 -0.55618 0 -0.93687 -0.36519 0.4796 -3.98658
ASN_996 -3.4395 0.3609 3.37276 -0.19727 0.0416 0.31786 1.35696 -1.67239 -5e-05 -0.00029 -2.03686 -0.55543 0 0 0 -0.68042 0 0.01504 0.07042 0.00119 0 2.53707 -0.51185 0 -0.93687 0.13376 0.51186 -1.3115
THR_997 -4.72692 0.59352 4.49595 -0.11696 0.07771 0.07988 2.45753 -2.31418 -0.01136 -0.05312 -2.57835 -0.56769 0 0 -0.43846 0 0 0.01164 -0.01879 0.04046 0.04863 0 -0.49477 2.32703 -1.0874 -0.11165 0.34728 -2.04004
ASP_998 -2.66952 0.05492 2.9742 -0.11393 0.00949 0.34921 0.58574 -1.34681 -0 -0 0.17138 -0.25297 0 0 0 0 0 0.07258 -0.05119 0.01599 0 1.88475 -0.10986 0 -2.3716 -0.36059 0.22457 -0.93363
GLN_999 -2.81015 0.09701 3.00703 -0.64601 0.37182 1.0916 0.58958 -1.35056 -0.01947 -0.14816 -0.60805 -2.40051 0 0 0 0 0 0.03357 -0.03957 0.05866 0 4.27208 -0.16233 0 -0.18838 -0.27356 0.17966 1.05426
GLY_1000 -3.17888 0.16006 4.48246 -0.0002 0 0 2.56375 -2.11154 -0.03083 -0.20128 -2.67352 -0.24549 0 0 -0.43846 0 0 0.01545 -0.03031 0 0 0 0.56736 0 0.83697 -0.1114 0.21508 -0.18076
THR_1001 -3.70273 0.32257 4.24663 -0.12086 0.05747 0.05173 1.9985 -1.95188 -0.00271 -0.05133 -1.0614 -0.75892 0 0 0 0 0 0.03273 -0.05514 0.01674 0.33224 0 0.21047 2.30671 -1.0874 -0.05034 0.48623 1.21931
ASN_1002 -3.07347 0.17288 3.3592 -0.18518 0.04828 0.29779 1.16362 -1.49576 -0 -0 -0.87043 -0.36766 0 0 -0.97359 0 0 0.01502 0.08624 0.00941 0 1.79844 -0.04249 0 -0.93687 -0.17308 0.51837 -0.64928
CYS_1003 -6.14992 0.82458 5.23239 -0.0394 0 0.01697 2.73359 -2.53163 -0 -0 -3.41275 -0.20574 0 0 0 0 0 0.15413 -0.01834 0 0.13978 0 0.01238 0 3.6196 0.39848 0.37853 1.15266
LYS_1004 -6.05339 0.22728 8.20831 -0.75354 0.2521 0.61244 3.95175 -3.45695 -0.00772 -0.08148 -5.24328 -0.18562 0 0 0 -0.45576 0 0.71464 0.01024 0.0268 2.6122 0 -0.07198 0 -1.5107 0.38911 0.49311 -0.32244
GLU_1005 -5.34497 0.20043 6.7914 -0.20778 0.02738 0.27266 3.43628 -2.90248 -0 -0 -3.9082 -0.60801 0 0 0 -1.03995 0 1.09316 0.14828 0.06643 0 3.13773 -0.35286 0 -2.7348 -0.35217 0.52376 -1.7537
LYS_1006 -5.59211 0.49571 7.38933 -0.36709 0.05685 0.19105 3.26272 -3.23621 -0 -0 -4.07067 0.28062 0 0 0 0 0 0.70562 0.08143 0.04826 2.49037 0 -0.07001 0 -1.5107 -0.36383 0.61778 0.40911
CYS_1007 -6.45865 0.25181 5.87548 -0.04896 0 0.01663 3.02193 -2.72766 -0 -0 -3.07152 -0.05479 0 0 0 0 0 0.11843 0.06155 0.0024 0.29085 0 0.27176 0 3.6196 0.06199 0.4382 1.66904
LYS_1008 -5.39543 0.25664 5.97645 -0.51159 0.16731 0.25044 2.73925 -2.73133 -0.01438 -0.08187 -2.26891 -0.05577 0 0 0 0 0 0.08184 0.03371 0.04044 3.08286 0 0.05127 0 -1.5107 0.06534 0.22665 0.40221
CYS_1009 -6.86769 0.43717 5.35856 -0.06597 0.00375 0.06827 2.77138 -2.65628 -0.01632 -0.1501 -2.69687 -0.30047 0 0 0 0 0 0.15439 -0.00952 0.0019 0.93605 0 0.25943 0 3.6196 0.10822 0.23654 1.19203
TYR_1010 -10.6567 1.48141 4.79031 -0.8488 0.08113 0.30783 3.53015 -3.36774 -0 -0 -2.95786 -0.27743 0 0 0 0 0 0.08227 0.15052 0.29976 0 2.20179 -0.17108 0.00066 1.2797 0.17116 0.47809 -3.42478
LYS_1011 -5.9329 0.34049 7.50781 -0.42904 0.0441 0.25697 3.85183 -3.33094 -0 -0 -4.25948 -0.0158 0 0 0 -0.40059 0 0.00647 0.05213 0.18148 2.42197 0 0.01647 0 -1.5107 -0.20869 0.68987 -0.71856
LEU_1012 -7.36339 0.51673 6.02534 -0.47043 0.21923 0.11359 2.76965 -3.10058 -0.01265 -0.13136 -2.51986 0.2118 0 0 0 0 0 0.01633 0.38723 0.06025 0.35303 0 -0.26776 0 0.18072 -0.31378 0.53571 -2.7902
TRP_1013 -13.1472 1.99607 5.49364 -1.24776 0.09641 0.43206 3.86457 -3.96599 -0 -0 -3.62567 -0.36585 0 0 0 -0.39836 0 0.04151 -0.01204 0.6806 0 1.76344 -0.22559 0 1.6906 -0.20985 0.83688 -6.30256
ILE_1014 -9.83597 1.4726 4.98097 -0.50965 0.48231 0.10329 3.34879 -3.4017 -0 -0 -2.86297 -0.03789 0 0 0 0 0 0.02502 -0.0405 0.00035 0.55336 0 -0.38942 0 0.73287 -0.02679 0.94212 -4.46318
GLU_1015 -5.49665 0.21899 7.17189 -0.21517 0.02804 0.30101 3.41873 -3.15611 -0.01508 -0.16648 -4.42777 -0.61164 0 0 0 -0.40059 0 0.01791 0.05217 0.00151 0 3.0447 -0.22697 0 -2.7348 -0.25448 0.44651 -3.00426
LYS_1016 -5.66504 0.43479 7.89697 -0.29291 0.02079 0.12533 3.62514 -3.3778 -0.00538 -0.06021 -6.01207 -0.03434 0 0 0 0 0 0.05659 -0.03942 0.01871 1.75209 0 0.00751 0 -1.5107 -0.47605 0.30438 -3.23162
ILE_1017 -9.20777 1.46556 3.99499 -0.5004 0.33508 0.09914 3.06998 -3.04801 -0 -0 -2.55983 0.40117 0 0 0 0 0 0.08867 0.00264 0.05823 1.02693 0 -0.02495 0 0.73287 -0.21047 0.76594 -3.51025
ASN_1018 -5.12677 0.33614 4.89214 -0.30111 0.00698 0.5838 2.46752 -2.55988 -0.00244 -0.03511 -2.37801 -0.20252 0 0 0 0 0 0.0468 0.07403 0.10638 0 2.79637 0.49066 0 -0.93687 0.064 0.68454 1.00664
ASP_1019 -4.35713 0.51158 7.30348 -0.21816 0.00019 0.71101 3.11663 -3.14036 -0.00901 -0.06948 -5.54608 -0.17329 0 0 0 0 0 0.09188 -0.00726 0.0048 0 3.02998 0.31563 0 -2.3716 0.16362 0.19845 -0.44513
GLN_1020 -8.07811 0.45394 7.65226 -0.41143 0.02654 0.24596 4.07189 -3.67404 -0.03233 -0.16075 -3.65971 -0.48335 0 0 0 -1.58559 0 0.63939 0.15168 0.34242 0 4.33208 -0.20179 0 -0.18838 -0.09039 0.50391 -0.14581
TRP_1021 -8.57674 0.9534 5.95319 -1.34949 0.10355 0.5696 3.01477 -3.27574 -0 -0 -2.4924 -0.34289 0 0 0 0 0 0.70344 -0.02177 0.14857 0 1.79329 -0.26793 0 1.6906 -0.19067 0.61965 -0.96758
GLY_1022 -3.62526 0.19493 4.32324 -4e-05 0 0 1.95453 -2.16494 -0 -0 -2.3042 -0.42475 0 0 0 0 0 0.3954 -0.02454 0 0 0 0.4292 0 0.83697 0.17537 0.30739 0.07328
LYS_1023 -7.04263 0.75737 9.58287 -0.34118 0.03935 0.1942 4.48692 -3.9401 -0.00363 -0.00928 -7.06702 0.31506 0 0 0 0 0 0.13092 0.02245 0.04758 2.35367 0 0.01533 0 -1.5107 0.10645 0.37083 -1.49153
GLN_1024 -8.09654 0.25245 6.60141 -0.85758 0.07523 0.90009 3.63568 -3.38635 -0.00124 -0.01153 -2.32178 -0.85875 0 0 0 0 0 0.06937 0.08947 0.23548 0 4.32002 -0.09398 0 -0.18838 -0.19799 0.4424 0.60746
LYS_1025 -6.67577 0.44189 7.43312 -0.39417 0.04578 0.20871 3.40503 -3.37096 -0 -0 -4.57864 -0.13728 0 0 0 0 0 0.10315 -0.01842 0.04882 2.04494 0 0.05817 0 -1.5107 -0.19865 0.35097 -2.74401
ASP_1026 -4.72086 0.41127 7.14428 -0.19695 0.0011 0.64591 2.84368 -3.13754 -0 -0 -5.24715 -0.11853 0 0 0 0 0 0.03902 0.0039 0.17743 0 3.28125 0.15607 0 -2.3716 -0.2573 0.34706 -0.99897
ASN_1027 -7.75362 0.45239 8.16071 -0.20686 0.00394 0.2773 4.47773 -3.9295 -0 -0 -4.43459 -0.29321 0 0 -0.94409 -0.93446 0 0.10311 0.0387 0.03103 0 2.89105 0.28337 0 -0.93687 -0.09828 0.36446 -2.44768
TYR_1028 -11.9245 0.97733 5.66372 -0.80818 0.07177 0.34012 4.00312 -3.7694 -0 -0 -4.03649 -0.36921 0 0 -0.45857 0 0 0.05834 0.01614 0.75658 0 2.45111 -0.17047 0.0285 1.2797 0.00741 0.48264 -5.40038
ASN_1029 -5.89898 0.34466 6.47134 -0.18084 0.04341 0.2724 2.93308 -3.05838 -0 -0 -2.9661 -0.29725 0 0 0 -0.40052 0 0.01079 0.20566 0.00028 0 1.42519 0.29279 0 -0.93687 -0.06268 0.56827 -1.23376
LYS_1030 -7.37718 0.84175 8.43741 -0.3649 0.04561 0.21176 3.14468 -3.63409 -0 -0 -5.52075 0.41493 0 0 0 0 0 0.01394 0.41206 0.043 2.3346 0 -0.01401 0 -1.5107 -0.22392 0.60542 -2.14039
PHE_1031 -8.45973 0.63143 4.93007 -0.77574 0.02211 0.20041 2.86548 -3.03939 -0 -0 -2.19596 -0.17516 0 0 0 0 0 0.10807 0.06246 0.87429 0 1.80357 -0.40247 0 1.0402 -0.23019 0.74557 -1.99498
ARG_1032 -8.39789 0.78991 6.49555 -0.70127 0.1453 0.42332 3.15911 -3.21565 -0 -0 -1.45916 0.44441 0 0 0 -0.40052 0 0.01598 0.05029 0.12337 2.41878 0 -0.13393 0 -1.2888 -0.21737 0.64441 -1.10415
SER_1033 -4.22491 0.49491 4.76669 -0.02739 0 0.06403 2.32468 -2.33859 -0.01971 -0.11279 -1.72977 -0.58424 0 0 0 0 0 0.00986 0.06428 0.00316 0.72287 0 0.33271 0.60002 -0.77834 -0.12423 0.35967 -0.19709
LYS_1034 -4.29801 0.29563 6.13961 -0.4599 0.23326 0.18158 3.00673 -2.52155 -0.03035 -0.16121 -4.0469 0.01459 0 0 0 -0.7431 0 0.08957 -0.00121 0.20091 2.63506 0 -0.07993 0 -1.5107 -0.1904 0.43695 -0.80937
GLN_1035 -7.10343 0.6077 5.20353 -0.27465 0.06542 0.22367 2.47227 -2.75612 -4e-05 -0.0008 -2.64351 -0.59588 0 0 0 -0.59105 0 0.01354 0.28045 0.16001 0 2.82768 -0.06194 0 -0.18838 -0.2764 0.98508 -1.65285
ILE_1036 -3.7244 0.41799 3.14527 -0.46222 0.31503 0.09292 1.4813 -1.75468 -0.0305 -0.15565 -0.76255 0.26795 0 0 0 0 0 0.01155 -0.01926 0.02848 0.41918 0 -0.49448 0 0.73287 -0.28648 1.00144 0.22374
TYR_1037 -7.11524 1.08517 3.41221 -0.67187 0.05534 0.36654 2.33439 -2.27518 -0 -0 -1.13919 -0.05798 0 0 -0.53288 0 0 0.14756 0.03589 0.0455 0 2.10481 -0.39129 0.01252 1.2797 -0.45052 1.36564 -0.38889
ASP_1038 -4.0107 0.2872 6.71044 -0.21937 0.09359 0.69801 3.4596 -2.64965 -0.0398 -0.16171 -5.59262 -1.45005 0 0 -0.62858 -1.39159 0 0.17263 -0.02303 0.01959 0 2.14159 -0.27113 0 -2.3716 -0.12526 1.23469 -4.11776
ALA_1039 -2.92634 0.281 3.05947 -0.02516 0.00047 0 1.50029 -1.67565 -0.01321 -0.1339 -0.81592 -0.38542 0 0 0 0 0 0.04498 -0.1209 0 0 0 -0.17777 0 1.8394 -0.20803 0.31071 0.554
ASN_1040 -2.87851 0.31447 3.95065 -0.22134 0.01063 0.31191 1.77441 -1.69578 -0 -0 -2.06214 -0.33981 0 0 -0.62858 -0.94297 0 0.04439 -0.07075 0.00378 0 2.97795 0.07037 0 -0.93687 -0.31207 0.20829 -0.42197
LYS_1041 -3.45245 0.40333 4.80853 -0.56865 0.20266 0.51613 2.01624 -1.88586 -0 -0 -2.47951 -0.19705 0 0 0 -0.44862 0 0.02698 -0.06829 0.19932 3.25757 0 -0.04479 0 -1.5107 -0.3088 0.25695 0.72299
GLY_1042 -1.84914 0.11397 3.06786 -5e-05 0 0 1.76801 -1.3589 -0 -0 -2.5525 -0.39171 0 0 -0.6979 0 0 0.01122 -0.17939 0 0 0 -1.48295 0 0.83697 -0.67321 0.31976 -3.06795
SER_1043 -4.14394 0.44544 4.11356 -0.03248 0 0.04978 1.73376 -1.91142 -0.04225 -0.25303 -0.14816 -0.98984 0 0 -0.94776 0 0 0.0231 -0.02241 0.00358 1.57387 0 -0.14805 1.7223 -0.77834 -0.70539 0.50036 0.04268
GLN_1044 -3.92344 0.3037 3.5917 -0.28932 0.06166 0.23688 0.48638 -1.40792 -0 -0 0.11749 -0.65368 0 0 0 0 0 0.01472 -0.03066 0.00083 0 2.81158 -0.21143 0 -0.18838 -0.58839 0.44147 0.77319
ASN_1045 -3.96209 0.23422 3.48718 -0.19629 0.02959 0.33403 1.35143 -1.77808 -4e-05 -0.00028 -0.65171 -1.04226 0 0 -0.94776 0 0 0.02366 -0.10037 0.1079 0 1.93434 -1.02924 0 -0.93687 -0.81965 0.22877 -3.73351
LYS_1046 -4.23667 0.34429 3.42745 -0.48106 0.11939 0.25231 0.508 -1.45907 -0.016 -0.05695 -0.25596 0.33987 0 0 0 0 0 0.015 0.02893 0.02828 2.18979 0 0.00916 0 -1.5107 -0.66818 0.2207 -1.20144
LYS_1047 -1.84013 0.0762 1.91521 -0.48802 0.13196 0.28967 0.30723 -0.83192 -0 -0 -0.24948 -0.14573 0 0 0 0 0 0.02691 -0.04462 0.05775 2.0044 0 0.32603 0 -1.5107 -0.0981 0.27971 0.20638
VAL_1048 -4.67531 0.58398 1.06367 -0.36765 0.37512 0.0871 0.53693 -1.17558 -0.016 -0.05695 -0.46762 0.02964 0 0 0 0 0 0.00625 0.03612 0 1.24656 0 0.02471 0 1.9342 -0.14402 0.35524 -0.62362
VAL_1049 -4.24214 0.35489 1.51894 -0.2821 0.13896 0.05894 1.08053 -1.39196 -4e-05 -0.0008 -1.12646 0.04215 0 0 -0.45857 0 0 0.03698 -0.07906 0.00906 0.04782 0 -0.39128 0 1.9342 -0.45249 0.34664 -2.85581
SER_1050 -5.07888 0.28913 5.28688 -0.03103 0 0.0716 2.62842 -2.586 -0.02996 -0.13078 -2.02721 -0.27136 0 0 -0.68461 0 0 0.03718 0.00878 0.00058 0.21948 0 -0.37395 0.61882 -0.77834 -0.53386 0.27973 -3.08537
LEU_1051 -7.12552 0.57579 2.86778 -0.69025 0.26473 0.27693 1.94108 -2.14887 -0 -0 -0.79106 0.06151 0 0 0 0 0 0.02037 0.00248 0.00283 1.14504 0 -0.27653 0 0.18072 -0.47237 0.18292 -3.98241
SER_1052 -5.64894 0.6861 6.05812 -0.02356 0 0.0197 2.49967 -2.98849 -0 -0 -2.72479 -0.59888 0 0 -0.48331 0 0 0.01806 0.03408 0.06215 0.62814 0 0.36746 1.75879 -0.77834 0.0317 0.44733 -0.63501
ASN_1053 -6.87414 0.49846 5.57151 -0.18314 0.05035 0.27632 3.15098 -3.1686 -0.02996 -0.13078 -1.23103 -0.303 0 0 -0.68461 0 0 0.00965 0.00168 0.02436 0 1.43379 0.33911 0 -0.93687 0.26096 0.45075 -1.47423
PHE_1054 -9.37482 0.65903 4.94072 -0.7315 0.02659 0.18407 2.92692 -3.18418 -0 -0 -2.71934 -0.12169 0 0 0 0 0 0.01889 0.00031 0.03417 0 1.74405 -0.4957 0 1.0402 0.12285 0.41393 -4.5155
LEU_1055 -7.26223 0.32807 4.44804 -0.47626 0.19911 0.10941 2.61104 -2.73808 -0 -0 -1.9031 0.23158 0 0 0 0 0 0.01857 0.07349 0.06169 0.36484 0 -0.27528 0 0.18072 -0.0737 0.46743 -3.63467
PHE_1056 -8.1056 0.49594 4.68571 -0.79591 0.02887 0.23396 2.65693 -3.13011 -0 -0 -2.96378 -0.05842 0 0 0 0 0 0.01546 -0.00319 0.01737 0 1.8095 -0.37876 0 1.0402 -0.14675 0.30503 -4.29353
PHE_1057 -7.03705 0.49909 5.15473 -0.55249 0.25457 0.2661 2.98978 -3.00085 -0 -0 -2.42816 -0.24251 0 0 0 0 0 0.01312 -0.02678 0.17394 0 3.06553 -0.02222 0 1.0402 -0.10795 0.37377 0.41282
SER_1058 -4.36761 0.20796 5.61761 -0.02668 0 0.06223 2.52863 -2.55147 -0.01016 -0.10546 -2.13946 -0.59819 0 0 0 0 0 0.01708 0.0854 0.00344 0.65307 0 0.34901 0.60847 -0.77834 0.02558 0.28603 -0.13287
CYS:disulfide_1059 -4.77249 0.22118 4.59574 -0.06314 0.006 0.07065 2.2935 -2.33453 -0 -0 -2.04634 -0.3742 0 0 0 0 -0.50946 0.01926 -0.02357 0.07035 0.8107 0 0.26261 0 3.6196 0.42777 0.15169 2.42531
TRP_1060 -8.50013 1.00766 4.63547 -1.19154 0.08218 0.35727 3.14902 -3.01839 -0 -0 -2.73859 -0.37269 0 0 0 0 0 0.0173 -0.01456 0.08418 0 1.72559 -0.32641 0 1.6906 0.33019 0.28252 -2.80032
GLU_1061 -5.66287 0.36033 6.16419 -0.21316 0.01999 0.28387 2.65246 -2.91377 -0.00032 -0.00743 -2.79581 -0.56994 0 0 0 0 0 0.00612 -0.00438 0.05047 0 2.99969 -0.26591 0 -2.7348 -0.25678 0.47221 -2.41583
GLU_1062 -5.34647 0.25833 7.18489 -0.43903 0.0562 0.86412 2.48649 -3.01577 -0.01199 -0.10686 -3.06589 -0.5211 0 0 0 0 0 0.00892 0.07831 0.00159 0 3.55336 -0.26722 0 -2.7348 -0.52298 0.36069 -1.17921
TYR_1063 -9.65274 1.04731 4.65812 -0.88243 0.11183 0.33659 3.63723 -3.16329 -0.00913 -0.08755 -3.85079 -0.31599 0 0 0 -0.59809 0 0.01666 -0.01583 0.12741 0 2.12966 -0.33541 0.02547 1.2797 -0.2347 0.39451 -5.38145
ILE_1064 -10.4576 2.09841 4.15243 -0.63947 0.4357 0.1534 3.39502 -3.35748 -0.02098 -0.08204 -2.81851 0.10986 0 0 0 0 0 0.0203 -0.05683 0.39912 3.31356 0 -0.38295 0 0.73287 -0.02155 0.88637 -2.14039
GLN_1065 -5.2278 0.3822 5.7244 -0.28358 0.03083 0.22002 2.53612 -2.81882 -0.00215 -0.00883 -2.89823 -0.45536 0 0 0 0 0 0.00421 -0.0237 0.02263 0 3.19106 -0.12166 0 -0.18838 -0.15756 0.79408 0.71949
LYS_1066 -3.91947 0.19234 3.70535 -0.30293 0.02399 0.13491 1.3919 -1.73388 -0.00755 -0.06766 -1.23071 0.01831 0 0 0 0 0 0.01515 -0.01528 0.01873 1.74458 0 -0.02421 0 -1.5107 -0.37514 0.41824 -1.52404
TYR_1067 -6.61121 0.44672 2.78512 -0.68221 0.05452 0.38388 2.07822 -2.05153 -0 -0 -1.7887 -0.14007 0 0 -0.34892 0 0 0.0186 -0.04481 0.00569 0 2.05471 -0.20579 0.04984 1.2797 -0.20377 0.71694 -2.20307
PHE_1068 -8.20398 0.69944 3.84789 -0.6153 0.16574 0.32535 2.74566 -2.67241 -0.00335 -0.01918 -3.05885 -0.13197 0 0 0 0 0 0.01243 -0.06057 0.13715 0 2.6068 -0.24979 0 1.0402 -0.1152 0.65128 -2.89866
ASN_1069 -3.9996 0.38513 3.73143 -0.19258 0.0213 0.32148 1.798 -1.93973 -0 -0 -0.68945 -1.03203 0 0 0 0 0 0.03017 -0.00912 0.00985 0 2.12704 -1.04251 0 -0.93687 -0.37505 0.28938 -1.50317
GLY_1070 -3.0634 0.42657 3.03395 -0.00012 0 0 1.17555 -1.61877 -0.02098 -0.08204 -1.48184 -0.40112 0 0 0 0 0 0.01826 -0.10399 0 0 0 -1.02972 0 0.83697 0.58359 0.19561 -1.53147
ASP_1071 -3.67161 0.4053 3.17848 -0.28838 0.06509 1.05571 1.67248 -1.78633 -0 -0 -1.60705 0.23579 0 0 0 0 0 0.09595 0.26373 0.05643 0 2.0142 -0.65692 0 -2.3716 2.56912 0.58546 1.81585
TRP_1072 -5.00456 0.43336 3.91205 -0.72257 0.24993 0.39757 2.18666 -2.02927 -0.00112 -0.0063 -1.91972 -0.60058 0 0 0 0 0 0.06264 0.22053 0.00322 0 2.40252 -0.00249 0 1.6906 2.1538 0.98895 4.41522
SER_1073 -3.5469 1.58384 3.49668 -0.01613 0 0.02028 1.48061 -1.55336 -0.00112 -0.0063 -0.0188 -0.71843 0 0 0 0 0 0.01186 0.13211 0.60747 0.7161 0 -0.07583 0.64486 -0.77834 1.08136 4.08237 7.14234
LYS_1074 -2.60856 0.93635 2.83479 -0.32599 0.05311 0.19782 1.56664 -1.2384 -0 -0 -1.19243 -0.31875 0 0 0 0 0 0.06413 0.08413 0.00615 1.52932 0 -0.14094 0 -1.5107 0.55158 4.04773 4.53599
ILE_1075 -7.07335 1.53243 0.85698 -0.52735 0.558 0.13441 0.5322 -1.39954 -0 -0 0.26816 -0.3724 0 0 0 0 0 0.13529 0.15593 0.04451 0.38012 0 0.7036 0 0.73287 0.2697 1.37911 -1.68932
LYS_1076 -2.44561 0.32767 2.5381 -0.49243 0.10181 0.31547 0.89906 -1.17914 -0 -0 -1.06467 -0.12894 0 0 0 0 0 0.03031 -0.00669 0.02406 1.53915 0 -0.18157 0 -1.5107 0.71281 1.4645 0.94321
ASN_1077 -2.0704 0.20119 2.29742 -0.17256 0.02272 0.24679 0.91279 -1.14061 -2e-05 -0.00039 -0.7728 -0.33152 0 0 0 0 0 0.02053 -0.0278 0.00016 0 1.90294 0.18303 0 -0.93687 0.30559 0.68027 1.32046
ILE_1078 -2.92177 0.30449 1.00347 -0.52303 0.30327 0.13384 0.60606 -0.84746 -0 -0 -0.23238 -0.16164 0 0 0 0 0 0.02004 -0.02805 0.00619 0.48989 0 -0.23085 0 0.73287 -0.06896 0.39578 -1.01822
GLY_1079 -1.67681 0.39483 2.32978 -9e-05 0 0 1.27685 -1.13456 -0.00301 -0.00956 -0.68527 -0.36988 0 0 0 0 0 0.03244 0.10906 0 0 0 -1.5324 0 0.83697 -0.03609 0.32066 -0.14709
SER_1080 -1.70428 0.11112 2.42052 -0.03005 0 0.05212 0.48404 -1.08871 -0 -0 0.14513 -1.10765 0 0 0 0 0 0.01356 0.24802 1e-05 0.27564 0 -0.29152 0.61361 -0.77834 -0.33655 0.52766 -0.44565
ASP_1081 -4.62433 0.58392 5.48962 -0.25797 0.13093 1.07698 2.54981 -2.57566 -0.00303 -0.00996 -3.03788 -0.33159 0 0 0 -0.59809 0 0.02758 -0.01329 0.02306 0 2.31261 -0.11216 0 -2.3716 -0.34112 0.85754 -1.22463
THR_1082 -5.40478 0.68408 5.45647 -0.18306 0.07824 0.06885 3.07123 -2.64681 -0.00578 -0.06837 -2.6777 -0.14758 0 0 0 0 0 0.0144 -0.02123 0.01061 0.08628 0 0.16808 2.30077 -1.0874 0.10662 0.76187 0.56477
PHE_1083 -6.24308 0.64713 3.84205 -0.78672 0.02626 0.21682 1.87346 -2.20112 -0 -0 -1.70748 -0.11715 0 0 0 0 0 0.04411 0.02763 0.05387 0 1.93923 -0.4087 0 1.0402 0.07099 0.63443 -1.04806
GLU_1084 -5.32211 0.42203 5.33509 -0.46999 0.29705 1.46964 1.83391 -2.51373 -0 -0 -2.02033 -2.9942 0 0 0 0 0 0.02677 0.06446 0.06747 0 3.80324 -0.3074 0 -2.7348 -0.33539 0.74988 -2.62842
PHE_1085 -7.73713 0.80262 5.25957 -0.87755 0.10434 0.28908 3.35077 -2.92866 -0 -0 -1.94043 -0.03456 0 0 0 0 0 0.01062 0.00836 0.0446 0 1.93013 -0.38374 0 1.0402 -0.21722 0.69542 -0.5836
LEU_1086 -6.83439 0.35226 3.58641 -0.6781 0.16804 0.2878 2.2005 -2.46563 -0 -0 -1.71221 0.02312 0 0 0 0 0 0.05554 -0.00711 0.04273 1.08788 0 -0.27931 0 0.18072 -0.06061 0.52677 -3.52559
ILE_1087 -7.68467 1.12284 5.02693 -0.64741 0.4195 0.14425 2.65795 -3.11077 -0 -0 -2.03606 0.32301 0 0 0 0 0 0.01513 -0.03574 0.02906 0.59166 0 -0.4702 0 0.73287 -0.15697 0.86084 -2.21777
LYS_1088 -3.40493 0.16984 3.96688 -0.30824 0.02803 0.14154 1.5647 -1.77373 -0 -0 -1.14027 -0.04597 0 0 0 0 0 0.01555 -0.0339 0.03335 1.72314 0 -0.06191 0 -1.5107 -0.2792 0.6762 -0.23961
LYS_1089 -4.18037 0.27561 3.54583 -0.50101 0.14066 0.30798 1.41249 -1.62979 -0 -0 -0.7825 0.1328 0 0 0 0 0 0.02184 -0.0442 0.01661 2.03264 0 -0.12193 0 -1.5107 -0.31868 0.36636 -0.83637
CYS:disulfide_1090 -4.52375 0.43799 2.5563 -0.04794 0.0357 0.0252 1.47252 -1.56807 -0.00353 -0.04094 -2.0152 -0.2807 0 0 0 0 -0.50946 0.05703 0.08848 0.08156 0.3976 0 0.16094 0 3.6196 0.11831 0.9689 1.03055
GLY_1091 -2.85699 0.19322 2.90424 -0.0003 0 0 1.45705 -1.62005 -0 -0 -1.22421 -0.1775 0 0 0 0 0 0.01641 -0.09537 0 0 0 -1.52239 0 0.83697 0.28189 0.79041 -1.01664
ASN_1092 -4.10282 0.84978 3.9049 -0.34149 0.13799 0.58771 2.21968 -2.14087 -0.01421 -0.07807 -2.06024 -0.34176 0 0 -0.87769 -0.68783 0 0.03934 0.07737 9e-05 0 1.52667 -0.41002 0 -0.93687 0.16491 0.44063 -2.0428
ASN_1093 -2.2909 0.27692 1.73822 -0.19044 0.03254 0.30042 0.63185 -1.05594 -0 -0 0.47897 -0.37453 0 0 0 0 0 0.06119 0.0113 0.04279 0 1.7615 0.01938 0 -0.93687 0.11609 0.44369 1.06617
SER_1094 -2.47072 0.46318 3.40155 -0.04138 0.00157 0.06265 1.58567 -1.58065 -0 -0 -1.01839 -0.38552 0 0 -0.87769 -0.68783 0 2.65913 0.33656 0.02612 0.21203 0 -0.3446 1.72812 -0.77834 -0.22956 0.46983 2.53175
ALA_1095 -4.57514 0.8154 2.69588 -0.02879 0.02922 0 2.10596 -2.03618 -0.01421 -0.07807 -0.68446 -0.61492 0 0 0 0 0 0.07412 0.04006 0 0 0 0.21346 0 1.8394 -0.16958 0.57393 0.18607
HIS_1096 -3.65634 0.47604 4.20334 -0.70846 0.01578 0.80826 1.25826 -1.96805 -0.00037 -0.00753 -1.09355 -0.19282 0 0 -0.48331 0 0 0.13445 -0.04132 0.16723 0 1.93996 0.12473 0 -0.45461 0.02854 0.37622 0.92644
GLY_1097 -3.908 0.80999 3.15128 -0.00026 0 0 1.43614 -1.78052 -0.00353 -0.04094 -1.53752 -0.23289 0 0 0 0 0 0.16601 0.05535 0 0 0 -1.43199 0 0.83697 -0.01671 0.59062 -1.90601
GLU_1098 -4.20639 0.38614 5.70836 -0.30648 0.05852 0.31385 2.72528 -2.42702 -0.00037 -0.00753 -3.99189 -0.36731 0 0 0 0 0 0.33089 0.28702 0.12572 0 3.96111 0.06287 0 -2.7348 1.80854 0.80013 2.52662
GLU_1099 -4.23218 0.57785 6.11745 -0.61388 0.17086 1.13989 3.10147 -2.5942 -0 -0 -4.55265 -0.73357 0 0 0 -0.85616 0 1.99435 -0.07214 0.04189 0 3.93571 -0.35557 0 -2.7348 1.35078 0.79455 2.47965
ILE_1100 -6.77497 0.78156 4.18006 -0.4833 0.62317 0.0912 2.16179 -2.5495 -0 -0 -0.60582 0.23039 0 0 0 0 0 1.62086 -0.00539 0.15649 0.44342 0 -0.39273 0 0.73287 -0.11025 1.44576 1.5456
PHE_1101 -7.26083 0.4601 2.76679 -0.9043 0.06426 0.34445 1.63392 -2.17647 -0 -0 -0.89668 -0.00577 0 0 0 0 0 0.31137 -0.01355 0.02658 0 1.87818 -0.33864 0 1.0402 0.23531 1.25618 -1.57889
SER_1102 -5.28633 0.44219 6.19183 -0.02898 0 0.0657 2.79225 -2.8498 -0 -0 -2.19001 -0.54047 0 0 0 0 0 0.12044 0.01322 0.01704 0.74968 0 0.33512 0.60143 -0.77834 0.06382 0.41199 0.13076
GLU_1103 -5.69264 0.40417 7.09255 -0.34508 0.07142 0.40914 3.07228 -3.19271 -0.01535 -0.07631 -2.53412 -0.63815 0 0 0 0 0 0.05072 0.05423 0.01191 0 3.28523 -0.17458 0 -2.7348 -0.16208 0.41303 -0.70114
LYS_1104 -7.14117 0.38909 7.47544 -0.29083 0.02923 0.1301 4.51745 -3.51074 -0 -0 -5.55615 -0.02732 0 0 0 -1.45581 0 0.00587 0.09493 0.13005 1.71783 0 -0.00303 0 -1.5107 -0.45391 0.47043 -4.98923
LEU_1105 -7.85974 0.55653 4.68738 -0.62674 0.26983 0.24198 3.03206 -3.09327 -0 -0 -1.98193 -0.13651 0 0 0 0 0 0.06482 0.0086 0.14116 1.50943 0 -0.22465 0 0.18072 -0.26875 0.50606 -2.99303
LYS_1106 -6.49757 0.40836 8.03655 -0.28444 0.01719 0.117 3.93488 -3.51821 -0.02089 -0.15726 -4.86201 -0.03034 0 0 0 -0.85616 0 0.01394 0.01242 0.02603 1.712 0 -0.0049 0 -1.5107 -0.26533 0.46252 -3.26692
ASN_1107 -6.66653 0.46667 6.75356 -0.17982 0.05241 0.26938 3.13605 -3.22474 -0.02231 -0.10018 -2.64659 -0.31163 0 0 0 0 0 0.03603 0.08515 0.0086 0 1.42019 0.39354 0 -0.93687 -0.16038 0.38549 -1.242
ALA_1108 -5.9975 0.55579 3.43283 -0.02065 0 0 2.40445 -2.64009 -0.01468 -0.1058 -1.5005 -0.36916 0 0 0 0 0 0.03248 0.08364 0 0 0 -0.2667 0 1.8394 -0.1629 0.35753 -2.37187
GLU_1109 -5.38995 0.50583 5.13166 -0.20583 0.02145 0.27294 2.25951 -2.53919 -0.03234 -0.21472 -2.05244 -0.57392 0 0 0 0 0 0.02897 -0.03689 0.00243 0 3.04254 -0.17643 0 -2.7348 -0.41802 0.39843 -2.71079
LYS_1110 -4.30613 0.32944 5.13396 -0.30194 0.02224 0.13331 2.69739 -2.25572 -0.00696 -0.02387 -2.38675 0.00522 0 0 0 0 0 0.32624 -0.07156 0.03415 1.69867 0 -0.0653 0 -1.5107 -0.4781 0.36625 -0.66015
LYS_1111 -5.50621 0.53925 5.1892 -0.53451 0.20133 0.34003 2.02119 -2.22313 -0 -0 -1.29096 0.14317 0 0 0 0 0 0.23021 -0.10121 0.13838 2.3575 0 -0.02557 0 -1.5107 -0.55466 0.59799 0.01129
CYS_1112 -4.80733 0.44991 3.30357 -0.05287 0.0007 0.01876 1.53171 -1.48797 -0.01468 -0.1058 -0.78862 -0.1774 0 0 0 0 0 0.66406 -0.03044 0.00298 0.56537 0 0.26993 0 3.6196 -0.4682 0.80982 3.30311
LYS_1113 -3.64733 0.42796 4.12173 -0.33669 0.06781 0.20885 1.61538 -1.79456 -0.01145 -0.05746 -1.81838 -0.34259 0 0 0 0 0 0.36886 -0.08935 0.09452 1.53387 0 -0.10918 0 -1.5107 -0.36897 0.65114 -0.99655
GLU_1114 -3.90519 0.31654 5.29416 -0.24197 0.04339 0.37831 1.55874 -2.01602 -0.01959 -0.20667 -2.84626 -0.56214 0 0 0 -0.45576 0 0.00522 -0.00168 0.02916 0 3.39696 0.25531 0 -2.7348 0.10966 0.54464 -1.05798
ASN_1115 -2.0265 0.17346 2.31848 -0.20389 0.01881 0.32829 0.6322 -1.12462 -0 -0 -1.28369 -0.58102 0 0 0 0 0 0.00641 0.00813 0.06105 0 2.44635 -0.54499 0 -0.93687 0.30517 0.37478 -0.02844
GLU_1116 -2.12969 0.19191 3.29806 -0.20103 0.02818 0.27038 1.19254 -1.35305 -0.01187 -0.12519 -2.65804 -0.38894 0 0 0 0 0 0.00923 0.0626 0.01202 0 3.09951 -0.03798 0 -2.7348 -0.16368 0.2238 -1.41602
SER_1117 -1.14727 0.0792 1.09639 -0.02842 0 0.06503 0.22116 -0.56779 -0 -0 -0.15066 -0.43907 0 0 0 0 0 0.00491 -0.01685 0.00842 0.2374 0 -0.33568 0.60568 -0.77834 -0.50743 0.29552 -1.35778
THR_1118 -1.9062 0.19661 2.20368 -0.11008 0.07235 0.07424 0.83644 -1.08597 -0 -0 -0.65521 -0.51459 0 0 0 0 0 0.0062 0.03083 0.00082 0.21358 0 -0.70479 2.27486 -1.0874 -0.44079 0.50466 -0.09076
ASP_1119 -2.00051 0.2643 2.46789 -0.11383 0.00411 0.33228 0.92384 -1.12794 -0.01646 -0.14679 -2.20811 -0.52205 0 0 0 0 0 0.0047 0.10919 0.00745 0 2.25801 -0.12794 0 -2.3716 -0.28953 0.57206 -1.98093
THR_1120 -2.68872 0.3304 1.94117 -0.16755 0.09028 0.11855 0.79693 -1.14236 -0.02058 -0.12389 -0.60773 -1.56928 0 0 0 0 0 0.00957 0.10066 0.01083 0.25109 0 0.68723 2.28212 -1.0874 0.91716 0.49477 0.62326
ASN_1121 -2.14169 0.24147 2.28665 -0.19463 0.01527 0.31643 0.68473 -1.14297 -0.01646 -0.14679 -1.31472 -0.59709 0 0 0 0 0 0.00419 0.22927 0.03374 0 2.44352 -0.55916 0 -0.93687 1.10842 0.49918 0.81248
ILE_1122 -2.98179 0.43686 1.93793 -0.54619 0.36896 0.14544 0.72438 -1.13141 -0.02058 -0.12389 -0.71372 -0.11092 0 0 0 0 0 0.0064 -0.01014 0.01017 0.44931 0 -0.16916 0 0.73287 -0.1131 0.48567 -0.62291
ASN_1123 -1.77057 0.09945 1.95946 -0.1563 0.00786 0.20363 0.93797 -0.87738 -0.00544 -0.09546 -0.58317 -0.62097 0 0 -1.03993 0 0 0.0564 0.03181 0.06179 0 2.33191 -0.23863 0 -0.93687 -0.04741 0.30703 -0.37485
LYS_1124 -1.34882 0.12167 1.50863 -0.29756 0.03121 0.13572 0.67534 -0.66828 -0 -0 -0.42278 0.05623 0 0 -1.03993 0 0 0.01055 0.09699 0.00022 1.9691 0 -0.05459 0 -1.5107 -0.08249 0.2057 -0.61378
SER_1125 -0.80735 0.10281 1.03026 -0.03427 0.02505 0.06277 0.04732 -0.42674 -0.00544 -0.09546 0.31262 -0.40633 0 0 0 0 0 0.00559 -0.01447 9e-05 0.26431 0 -0.28164 0.60185 -0.77834 0.22965 0.61116 0.44344
GLU_1126 -1.13555 0.09944 1.08218 -0.29263 0.05999 0.35298 0.13157 -0.47245 -0 -0 0.34323 -0.24967 0 0 0 0 0 0.02311 0.02039 0.00086 0 2.94776 -0.16011 0 -2.7348 0.56914 0.66667 1.25211
THR_1127 -1.57015 0.11553 1.42106 -0.18376 0.09446 0.06542 0.54786 -0.7031 -0 -0 -0.85954 -1.07802 0 0 0 0 0 0.10691 -0.04237 0.01302 0.48539 0 -0.32517 2.30159 -1.0874 0.43579 0.47511 0.2126
SER_1128 -1.4159 0.1296 1.23458 -0.02364 0 0.05492 0.53104 -0.62241 -0 -0 -0.77993 -0.70414 0 0 0 0 0 0.26971 0.01374 0.00011 0.20942 0 -0.41334 0.60016 -0.77834 0.18559 0.44168 -1.06715
CYS_1129 -2.57744 0.69773 0.83204 -0.03617 0 0.01456 -0.01796 -0.43275 -0 -0 0.31421 -0.23314 0 0 0 0 0 0.77221 0.02415 0.00117 0.23209 0 -0.0497 0 3.6196 0.04259 0.25591 3.4591
ASP_1130 -1.26143 0.12013 1.38769 -0.19747 0.03647 0.63679 0.28742 -0.69997 -0 -0 0.38734 -1.26995 0 0 0 0 0 0.11505 -0.07017 0.03318 0 1.86428 -0.86928 0 -2.3716 0.28693 0.28842 -1.29619
LEU_1131 -4.44682 0.38244 1.3029 -0.45389 0.20002 0.09516 0.83779 -1.27898 -0.03586 -0.11504 -0.02866 0.1279 0 0 0 0 0 0.03341 0.05061 0.14291 1.53746 0 -0.25582 0 0.18072 0.06944 0.35002 -1.30429
ASN_1132 -3.19832 0.22382 3.69445 -0.27324 0.08822 0.45794 1.06773 -1.8082 -0 -0 -0.24024 -0.81504 0 0 -0.60928 0 0 0.0359 -0.07642 0.01188 0 1.85434 -0.48257 0 -0.93687 -0.12311 0.3851 -0.7439
ALA_1133 -2.14808 0.10529 2.22526 -0.02391 1e-05 0 0.76247 -1.15263 -0.01837 -0.10893 0.40908 -0.39697 0 0 0 0 0 0.00745 -0.0718 0 0 0 -0.38631 0 1.8394 -0.36373 0.37899 1.05721
THR_1134 -3.30741 0.31789 2.34224 -0.18795 0.16255 0.0797 0.53148 -1.47272 -0.00046 -0.00281 -0.46964 -0.4226 0 0 -0.60928 0 0 0.00529 0.18798 0.00031 0.30306 0 0.25647 2.29755 -1.0874 0.03868 0.27642 -0.76064
ASN_1135 -4.72027 0.29781 3.13698 -0.16942 0.01243 0.24435 0.38322 -1.81219 -0.02455 -0.15266 -0.21543 -0.45165 0 0 0 0 0 0.00377 0.00871 0.03236 0 1.80952 0.26059 0 -0.93687 0.49769 0.24235 -1.55326
TYR_1136 -2.75766 0.1701 1.18017 -0.63924 0.08376 0.36219 0.17843 -0.96644 -0.00038 -0.00099 0.24797 -0.28036 0 0 0 0 0 0.01352 0.04287 0.00017 0 2.23302 -0.25841 0.04318 1.2797 0.69383 0.32296 1.94839
ILE_1137 -6.87398 0.75585 2.21783 -0.64247 0.54562 0.13386 0.82071 -1.66214 -0.01375 -0.1176 -0.84921 0.19531 0 0 0 0 0 0.00546 -0.05248 0.00479 0.97717 0 -0.57606 0 0.73287 0.41736 0.45523 -3.52563
ARG_1138 -3.16659 0.1091 4.75286 -0.68024 0.09356 0.46444 2.44471 -2.00663 -0.00038 -0.00099 -2.72824 0.70948 0 0 -0.93491 -1.78188 0 0.01287 -0.02121 0.02856 1.96438 0 -0.12343 0 -1.2888 -0.36408 0.44067 -2.07675
GLY_1139 -1.59937 0.05694 1.80425 -6e-05 0 0 0.91576 -0.85312 -0.00055 -0.00146 -0.9005 -0.39308 0 0 0 0 0 0.01112 -0.15591 0 0 0 -1.49278 0 0.83697 -0.69654 0.26311 -2.20522
CYS:disulfide_1140 -5.51771 0.67645 3.18375 -0.04648 0.00212 0.02036 1.18564 -1.73158 -0.00571 -0.024 -1.34741 -0.33097 0 0 0 0 -0.54835 0.00942 -0.00753 0.04156 0.68294 0 -0.17223 0 3.6196 0.06571 0.30094 0.0565
GLN_1141 -2.53316 0.14996 2.5467 -0.59844 0.10396 0.57407 0.45712 -1.32538 -0.00859 -0.09513 -0.47936 -0.59772 0 0 0 0 0 0.02442 -0.01844 0.08349 0 1.55069 0.16801 0 -0.18838 0.88148 0.25421 0.94949
SER_1142 -2.34007 0.2579 2.03449 -0.02822 0 0.02123 0.83325 -1.04715 -0.00455 -0.08162 -1.06626 -0.31547 0 0 0 -0.73014 0 0.00779 0.08995 0.01639 0.43642 0 -0.01313 1.72346 -0.77834 0.17542 0.32079 -0.48785
LYS_1143 -7.42766 0.64837 7.00552 -0.56263 0.18681 0.33629 3.22279 -2.99876 -0.00721 -0.06452 -3.37247 0.38301 0 0 0 -0.85186 0 0.01895 -0.02061 0.16242 2.35109 0 -0.03509 0 -1.5107 -0.34785 0.65197 -2.23214
THR_1144 -5.19242 0.4844 4.22396 -0.1236 0.07915 0.08357 1.54988 -2.3398 -0.02689 -0.23534 -0.35632 -1.07051 0 0 0 0 0 0.01645 0.25938 0.0286 0.05817 0 -0.54909 2.26694 -1.0874 -0.13151 0.77439 -1.28799
TYR_1145 -10.8986 1.07895 6.30233 -0.8528 0.08295 0.31751 2.57018 -3.55974 -0.00904 -0.07835 -0.53165 -0.29644 0 0 0 0 0 0.01342 0.16249 0.14508 0 2.50346 0.35051 0.00889 1.2797 -0.0694 0.96293 -0.5177
ASP_1146 -6.38253 0.6684 7.09626 -0.11676 0.03092 0.36138 2.46681 -3.14459 -0.05499 -0.30818 -4.22429 -0.18129 0 0 -1.21078 0 0 0.05035 -0.01382 0.00489 0 2.44981 -0.3505 0 -2.3716 -0.41598 0.93324 -4.71326
GLY_1147 -4.3086 0.40099 4.75371 -0.00053 0 0 2.04003 -2.45106 -0.01635 -0.06189 -2.94799 -0.19186 0 0 -0.80664 0 0 0.0087 -0.1074 0 0 0 -1.53514 0 0.83697 0.00858 0.40499 -3.97349
LYS_1148 -5.72295 0.36459 4.98441 -0.30618 0.02813 0.13561 1.20887 -2.31055 -0.03138 -0.11744 -1.68349 0.23463 0 0 0 0 0 0.00694 -0.00802 0.05846 1.80502 0 0.17619 0 -1.5107 0.19069 0.21935 -2.27783
ILE_1149 -6.02343 0.5847 2.42339 -0.47074 0.34459 0.09903 1.84283 -1.77326 -0 -0 -1.02422 0.27461 0 0 0 0 0 0.00419 -0.08039 0.00498 0.36568 0 -0.4515 0 0.73287 -0.35754 0.30067 -3.20356
PHE_1150 -4.08666 0.79744 1.82358 -0.79345 0.06705 0.04709 0.98283 -1.26712 -0 -0 -0.0935 -0.37825 0 0 0 0 0 0.00478 0.22457 0.00854 0 2.05174 0.14882 0 1.0402 -0.39111 1.16542 1.35196
PRO_1151 -2.80789 0.48325 0.9137 -0.0802 0 0.04795 0.47035 -0.63763 -0 -0 -0.00432 0.56068 0 0 0 0 0 0.01273 -0.19854 0.00105 0.41086 0 -0.63116 0 -2.4119 -0.22359 1.69241 -2.40225
GLY_1152 -3.15965 0.35235 3.05101 -0.00028 0 0 1.16803 -1.55582 -0 -0 -1.40148 -0.20894 0 0 0 0 0 0.03627 -0.07392 0 0 0 0.25441 0 0.83697 -0.05965 0.74111 -0.01961
LYS_1153 -2.63011 0.14535 2.75316 -0.29168 0.03209 0.14066 0.30746 -1.13564 -0.02925 -0.08913 -0.10896 -0.23874 0 0 0 0 0 0.01666 0.00523 0.00473 2.15691 0 0.04167 0 -1.5107 -0.00686 0.06967 -0.36751
GLY_1154 -2.05199 0.22277 2.59811 -0.00033 0 0 1.18872 -1.19722 -0.0093 -0.10161 -1.22525 -0.21838 0 0 0 0 0 0.01579 0.0162 0 0 0 -1.50685 0 0.83697 -0.05091 0.20179 -1.28149
GLY_1155 -2.16248 0.02252 2.43427 -5e-05 0 0 0.55309 -1.11555 -0.00338 -0.02075 0.15726 -0.38492 0 0 0 0 0 0.00677 -0.17661 0 0 0 -1.44357 0 0.83697 -0.54633 0.32918 -1.51357
GLU_1156 -4.38009 0.21149 4.12713 -0.29681 0.05772 0.36903 0.63558 -1.8977 -0 -0 -0.80857 -0.27195 0 0 0 0 0 0.0078 -0.04609 0.00872 0 2.81574 -0.03181 0 -2.7348 -0.86541 0.2289 -2.87112
LYS_1157 -4.80598 0.26492 4.59162 -0.49332 0.16432 0.28466 1.71965 -1.86612 -0.01178 -0.05966 -0.94678 0.00411 0 0 0 0 0 0.01781 0.01566 0.00867 1.79589 0 -0.02639 0 -1.5107 -0.39674 0.14126 -1.10889
GLN_1158 -3.31587 0.11542 3.49459 -0.61497 0.14187 0.61289 1.01369 -1.57617 -0.01605 -0.0998 -1.12904 -0.66363 0 0 -0.78106 0 0 0.02666 -0.01209 0.06877 0 1.7302 0.09404 0 -0.18838 0.19517 0.18034 -0.72341
TRP_1159 -11.9699 1.68769 3.55772 -0.73136 0.0742 0.28681 1.08967 -2.62556 -0.03368 -0.22554 -1.73911 -0.02805 0 0 0 -0.66317 0 0.01083 0.00204 0.0627 0 2.74754 -0.35603 0 1.6906 0.06014 0.42861 -6.67385
ILE_1160 -6.623 0.58534 4.14979 -0.62953 0.37806 0.13559 3.05715 -2.37633 -0.00492 -0.01302 -1.33067 0.12858 0 0 0 0 0 0.01516 -0.04393 0.00147 0.94912 0 -0.59513 0 0.73287 -0.39435 0.63426 -1.2435
CYS:disulfide_1161 -4.38945 0.3194 2.77278 -0.04973 0.01985 0.02357 0.56026 -1.34227 -0 -0 -1.34667 -0.37522 0 0 0 0 -0.56223 0.02233 -0.03046 0.01277 0.26833 0 -0.08615 0 3.6196 0.1815 0.52636 0.14458
LYS_1162 -3.71132 0.28468 2.88559 -0.49248 0.11997 0.34516 1.05472 -1.54227 -0.0269 -0.27806 0.05624 -0.33509 0 0 0 0 0 0.009 0.02624 0.02505 2.19197 0 0.05485 0 -1.5107 0.52128 0.31485 -0.00723
ASP_1163 -4.16439 0.30479 5.78982 -0.10429 0.00688 0.29448 2.8111 -2.53263 -0.01473 -0.15574 -5.56665 -0.26086 0 0 -1.02048 -0.44975 0 0.00267 -0.05765 1e-05 0 2.09268 0.04903 0 -2.3716 -0.11973 0.36698 -5.10008
THR_1164 -5.16196 0.52407 4.98892 -0.10263 0.03727 0.07856 2.99263 -2.49417 -0.02433 -0.20873 -2.08504 -0.55019 0 0 -0.69554 0 0 0.01175 0.02523 0.03602 0.11431 0 -0.3517 2.37567 -1.0874 -0.5148 0.57615 -1.51589
ILE_1165 -1.97346 0.16927 1.21274 -0.58955 0.3058 0.1795 0.33047 -0.73046 -0.00702 -0.08519 0.57259 0.09218 0 0 0 0 0 0.00427 -0.09831 0.0157 1.31689 0 0.24342 0 0.73287 -0.39026 0.54036 1.84179
ILE_1166 -6.11711 0.53466 3.33265 -0.65708 0.45279 0.15035 1.42214 -2.08407 -0 -0 0.51405 0.23357 0 0 0 0 0 0.00284 0.11941 0.03616 0.65197 0 -0.48482 0 0.73287 -0.12745 0.43698 -0.85011
HIS_D_1167 -8.49512 0.5337 5.89039 -0.4262 0.01393 0.55404 3.15084 -3.32095 -3e-05 -0.00011 -3.21603 -0.27445 0 0 -1.22945 0 0 0.00491 0.05413 0.00601 0 1.67564 -0.24871 0 -0.45461 -0.05785 0.5425 -5.29742
GLY_1168 -3.12739 0.08319 4.39775 -0.00025 0 0 2.80486 -2.10163 -0.03587 -0.33013 -2.70488 -0.25585 0 0 0 0 0 0.00594 0.04231 0 0 0 -1.50062 0 0.83697 0.09834 0.48945 -1.2978
ASP_1169 -3.92163 0.15336 4.06277 -0.12684 0.01692 0.39519 1.04287 -1.99872 -0 -0 -0.90003 -0.28375 0 0 0 0 0 0.02255 0.0296 0.12772 0 3.88608 -0.82057 0 -2.3716 0.12917 0.41334 -0.14357
THR_1170 -6.54649 0.76885 5.88713 -0.13185 0.06174 0.0656 3.73983 -3.21245 -0.01443 -0.1612 -3.48415 -0.47269 0 0 -0.34 -0.44975 0 0.01745 0.08156 0.11643 0.28385 0 -0.0097 4.12735 -1.0874 -0.12792 0.6564 -0.23184
ASN_1171 -3.63377 0.228 4.73792 -0.19263 0.03257 0.32511 1.80945 -2.07251 -0.03159 -0.29538 -1.36193 -1.01305 0 0 -1.02048 0 0 0.04388 -0.08826 0.00333 0 1.86629 -0.98796 0 -0.93687 -0.54264 0.51758 -2.61296
GLY_1172 -2.21362 0.16265 2.66417 -7e-05 0 0 0.97764 -1.24862 -0 -0 -0.62133 -0.37159 0 0 -0.34 0 0 0.04711 -0.12598 0 0 0 -1.51777 0 0.83697 -0.81997 0.21624 -2.35417
ALA_1173 -3.66843 0.22926 2.71324 -0.02382 0 0 1.54188 -1.64852 -0.00147 -0.00436 -1.13259 -0.21082 0 0 0 0 0 0.00674 -0.00558 0 0 0 -0.08461 0 1.8394 -0.66603 0.34526 -0.77044
CYS:disulfide_1174 -6.77684 0.99939 3.02222 -0.03951 0 0.0163 1.41054 -1.79722 -0.00478 -0.03315 -0.66722 -0.229 0 0 0 0 -0.56223 0.03283 -0.00709 0.00221 0.23844 0 0.07234 0 3.6196 -0.32998 0.44206 -0.5911
ILE_1175 -9.06411 1.24224 3.05804 -0.52617 0.5418 0.12665 2.78048 -2.36673 -0.00147 -0.00436 -2.83727 0.08205 0 0 0 0 0 0.0234 -0.05507 0.08551 0.39952 0 -0.70725 0 0.73287 -0.26859 1.06745 -5.691
PRO_1176 -8.68769 1.87979 4.68055 -0.19267 0.00184 0.13601 2.38361 -2.03112 -0 -0 -1.74883 0.04925 0 0 0 0 0 0.0105 0.48537 0.04681 0.47114 0 -0.86461 0 -2.4119 -0.41476 1.60307 -4.60364
PRO_1177 -8.27492 1.06221 5.0882 -0.06899 5e-05 0.04328 1.45211 -2.24128 -0 -0 -1.03319 0.62125 0 0 -0.8785 0 0 0.0258 -0.09303 0.06317 0.15905 0 -0.69905 0 -2.4119 0.0967 0.96848 -6.12057
ARG_1178 -9.49647 1.00335 8.79656 -1.02575 0.41535 0.63519 3.82972 -4.15451 -6e-05 -0.00084 -1.649 0.38554 0 0 0 -1.36741 0 0.0124 0.01215 0.04601 2.5308 0 0.01154 0 -1.2888 0.41214 0.64859 -0.2435
THR_1179 -7.23111 1.00364 5.37988 -0.19615 0.10052 0.07159 3.12186 -2.7989 -0 -0 -2.31074 -0.79208 0 0 0 -0.58064 0 0.01849 -0.01276 0.00082 0.09999 0 0.0515 4.0884 -1.0874 0.15496 0.62584 -0.29231
GLN_1180 -7.9043 0.46377 6.58304 -0.30931 0.03906 0.28467 2.70169 -3.25342 -0.01597 -0.08885 -1.78401 -0.44075 0 0 -0.78106 0 0 0.02651 -0.07248 0.18269 0 3.26573 -0.06449 0 -0.18838 -0.14351 0.52541 -0.97394
ASN_1181 -5.30926 0.47388 6.27905 -0.21443 0.05086 0.33844 3.24778 -2.83847 -0.01999 -0.15805 -3.3423 -0.72053 0 0 -0.8785 0 0 0.05311 -0.03055 0.01008 0 2.51978 -0.67538 0 -0.93687 -0.20935 0.53389 -1.82679
LEU_1182 -8.26826 0.59837 4.319 -0.47491 0.2342 0.07886 2.81123 -2.86408 -0 -0 -2.45721 0.3487 0 0 -0.70629 0 0 0.05402 0.04293 0.23151 0.51685 0 -0.09559 0 0.18072 -0.32956 0.59054 -5.18897
CYS:disulfide_1183 -6.53194 0.3893 3.9189 -0.06389 0.00143 0.04538 2.08124 -2.18589 -0.00134 -0.00204 -1.59971 -0.3876 0 0 -1.28289 0 -0.54835 0.04949 -0.01163 0.00902 0.37491 0 0.06364 0 3.6196 -0.39857 0.54206 -1.91889
VAL_1184 -6.25425 0.58428 1.00566 -0.29757 0.15813 0.07159 1.31491 -1.63088 -0 -0 -0.76325 -0.81197 0 0 0 0 0 0.02964 0.60117 0.05331 1.31416 0 -0.11726 0 1.9342 -0.02441 0.93594 -1.89662
GLY_1185 -3.72027 0.8171 2.79707 -0.00014 0 0 1.70591 -1.68533 -0 -0 -0.257 -0.27716 0 0 0 0 0 0.02102 -0.07366 0 0 0 -1.3113 0 0.83697 0.14051 1.2252 0.21892
GLU_1186 -5.40339 0.20395 6.6493 -0.4938 0.11137 0.9775 3.36734 -2.77332 -0.00642 -0.0156 -4.30679 -0.43333 0 0 -1.44379 -1.78188 0 0.02736 0.0753 0.12073 0 3.09272 -0.07592 0 -2.7348 -0.00161 0.63592 -4.20913
LEU_1187 -8.51263 0.95468 2.12593 -0.48522 0.17443 0.12101 2.31049 -2.22901 -0 -0 -1.81276 0.1604 0 0 0 0 0 0.02468 -0.03638 0.14451 0.24578 0 -0.24373 0 0.18072 -0.19979 0.52913 -6.54777
TRP_1188 -10.7676 0.81235 5.48004 -1.03202 0.06339 0.30969 1.49186 -3.69461 -0 -0 -0.06906 -0.78062 0 0 0 0 0 0.0141 -0.01145 0.09437 0 2.45809 -0.088 0 1.6906 0.29472 0.57626 -3.15791
ASP_1189 -5.4989 0.47043 7.79898 -0.20777 0.06801 0.65421 4.12596 -3.40088 -0 -0 -5.39276 -1.38905 0 0 -0.65312 -0.62223 0 0.01096 -0.07439 0.00535 0 2.14203 -0.5607 0 -2.3716 0.31211 0.4302 -4.15318
LYS_1190 -2.79497 0.03022 3.52597 -0.31281 0.03874 0.16825 1.343 -1.57404 -0.03155 -0.14858 -0.82299 -0.16644 0 0 0 0 0 0.09363 -0.06685 0.02683 1.7647 0 -0.02305 0 -1.5107 -0.34725 0.33237 -0.47553
SER_1191 -3.42125 0.38537 4.80268 -0.03134 0 0.05442 2.64375 -2.16378 -0.01768 -0.06636 -3.97245 -0.22455 0 0 -0.65312 -0.62223 0 0.09396 0.03193 0.0026 0.15059 0 -0.4776 1.78998 -0.77834 -0.47722 0.34433 -2.60635
TYR_1192 -3.89679 0.49805 2.68597 -0.56449 0.02999 0.29146 0.69928 -1.42374 -0.02507 -0.14353 0.83204 -0.16855 0 0 0 0 0 0.01795 -0.03385 0.1665 0 2.03844 1.04595 0.03232 1.2797 5.22859 0.35498 8.9452
GLY_1193 -1.24343 0.15551 1.57243 -7e-05 0 0 0.61188 -0.76276 -0 -0 0.14359 -0.39718 0 0 0 0 0 0.0024 -0.10489 0 0 0 0.32191 0 0.83697 5.48453 0.26335 6.88425
GLY_1194 -3.11321 0.31034 2.56817 -0.00017 0 0 1.27264 -1.43356 -0.00921 -0.06157 -1.70225 -0.19069 0 0 0 0 0 0.0084 -0.17369 0 0 0 -1.47172 0 0.83697 0.42004 0.163 -2.57651
ARG_1195 -6.20026 0.27157 5.69924 -0.41136 0.04131 0.20952 2.25085 -2.79461 -0.02807 -0.13407 -2.56376 0.01338 0 0 0 0 0 0.01879 -0.00062 0.01296 2.43708 0 -0.22154 0 -1.2888 0.32231 0.20524 -2.16083
SER_1196 -4.45251 0.43154 3.92763 -0.03061 3e-05 0.05169 1.69124 -1.82101 -0.00814 -0.03691 -1.56431 -0.98585 0 0 -0.88497 -0.55324 0 0.0132 0.03666 0.00932 0.94848 0 0.13708 0.61634 -0.77834 -0.2251 0.27671 -3.20108
ASN_1197 -5.3112 0.35407 6.23602 -0.19742 0.06335 0.33799 2.14497 -2.93194 -8e-05 -0.00046 -1.40454 -0.42115 0 0 -0.50888 0 0 0.02416 0.11506 0.01577 0 2.05762 -0.44621 0 -0.93687 -0.49024 0.54236 -0.75763
ILE_1198 -8.44266 1.17896 3.2993 -0.55574 0.30136 0.17143 2.24717 -2.52479 -0.02123 -0.15855 -1.51364 -0.09509 0 0 -0.88497 0 0 0.00886 0.00053 0.01955 0.54295 0 0.15328 0 0.73287 -0.38001 0.72277 -5.19766
LYS_1199 -3.15341 0.12345 4.78206 -0.5004 0.1284 0.2973 1.80278 -1.82812 -0.00806 -0.03645 -2.43016 0.1624 0 0 0 -0.86379 0 0.01387 -0.07425 0.12453 2.40407 0 -0.07232 0 -1.5107 -0.30671 0.50302 -0.44246
ASN_1200 -1.69694 0.1391 2.14311 -0.20354 0.03092 0.32661 0.20053 -1.03572 -0 -0 0.13859 -0.57061 0 0 0 0 0 0.00359 -0.06183 0.00503 0 2.09135 -0.5684 0 -0.93687 -0.58907 0.2223 -0.36185
ASP_1201 -6.18486 0.23443 7.49821 -0.09645 0.03643 0.26869 3.45244 -3.22121 -0.01891 -0.12754 -6.39797 -0.04538 0 0 -0.43509 -0.91389 0 0.0158 0.09221 0.1739 0 2.16567 0.15423 0 -2.3716 -0.3391 0.4355 -5.6245
THR_1202 -5.03851 0.22857 5.34223 -0.1154 0.08755 0.07869 2.85396 -2.50639 -0.00151 -0.01994 -2.45309 -0.90107 0 0 -0.65213 0 0 0.02987 -0.02441 0.01438 0.08241 0 -0.58434 2.26278 -1.0874 -0.11028 0.60357 -1.91046
LYS_1203 -6.81971 0.27424 6.67743 -0.42596 0.10728 0.21414 2.63165 -2.87605 -0 -0 -1.82215 0.10317 0 0 0 -0.65944 0 0.00449 -0.04312 0.11622 2.49143 0 -0.03778 0 -1.5107 -0.3042 0.35175 -1.52729
GLU_1204 -4.44009 0.25267 5.72063 -0.47194 0.30152 1.49104 1.97374 -2.44016 -0.02886 -0.15351 -1.72889 -2.91879 0 0 0 0 0 0.02354 0.03456 0.02873 0 3.88742 -0.19083 0 -2.7348 -0.38782 0.22419 -1.55764
LEU_1205 -6.1061 0.23515 5.95576 -0.4743 0.22484 0.11114 2.78232 -2.77279 -0.02886 -0.15351 -1.34185 0.20499 0 0 -0.65213 0 0 0.00303 0.05116 0.01623 0.31445 0 -0.29318 0 0.18072 -0.30983 0.19695 -1.8558
LEU_1206 -9.10417 0.75186 3.38661 -0.6903 0.27584 0.24118 2.80397 -2.81336 -0.00151 -0.01994 -2.08178 0.13322 0 0 0 0 0 0.01222 0.00901 0.04188 0.80377 0 -0.19909 0 0.18072 -0.14545 0.24795 -6.16736
LYS_1207 -8.32491 0.56068 8.27938 -0.56573 0.12782 0.26786 3.86955 -3.5913 -0 -0 -4.34822 0.03451 0 0 0 -0.86932 0 0.01852 -0.02254 0.17006 2.872 0 0.02614 0 -1.5107 -0.09015 0.4029 -2.69345
GLU_1208 -5.67413 0.23981 7.74027 -0.42367 0.04052 0.81918 3.36989 -3.30639 -0 -0 -4.39617 -0.43307 0 0 0 -0.60924 0 0.00383 0.07619 0.00519 0 3.42391 -0.25537 0 -2.7348 -0.38774 0.39624 -2.10554
LYS_1209 -7.82865 0.26397 8.89533 -0.32846 0.03616 0.15232 4.00132 -3.89651 -0.00642 -0.0156 -6.31819 -0.00021 0 0 0 -0.91389 0 0.0047 0.04862 0.1206 1.75442 0 -0.02126 0 -1.5107 -0.49652 0.37044 -5.68853
ILE_1210 -9.3529 0.9121 3.17866 -0.49638 0.38434 0.09932 2.69817 -2.79652 -0 -0 -2.06438 -0.01833 0 0 0 0 0 0.0133 -0.03204 0.12838 0.51973 0 -0.45735 0 0.73287 -0.20127 0.54129 -6.211
LYS_1211 -8.56924 0.44678 9.18512 -0.45966 0.13151 0.22895 4.12373 -3.85985 -0 -0 -6.274 0.10114 0 0 0 -1.15247 0 0.02615 -0.0108 0.09127 2.49315 0 -0.01469 0 -1.5107 -0.19026 0.6157 -4.59818
ASN_1212 -6.22394 0.33438 6.32208 -0.17926 0.03256 0.26693 2.72861 -3.18547 -0.02409 -0.14985 -2.63931 -0.30681 0 0 0 0 0 0.02193 0.09602 0.00065 0 1.43322 0.50453 0 -0.93687 -0.10709 0.44389 -1.5679
ALA_1213 -5.9655 0.13084 4.40694 -0.02188 0 0 2.7689 -2.84087 -0.00765 -0.05777 -2.56241 -0.3726 0 0 0 0 0 0.02801 0.12194 0 0 0 -0.26371 0 1.8394 -0.14245 0.26042 -2.67841
ILE_1214 -8.02403 0.65747 4.42287 -0.50956 0.38811 0.10422 2.96382 -2.85178 -0 -0 -2.87269 -0.03921 0 0 0 0 0 0.00466 -0.00494 0.05677 0.59647 0 -0.45367 0 0.73287 -0.2506 0.39444 -4.68479
HIS_1215 -7.83768 0.56435 7.5902 -0.73166 0.09757 0.7784 3.3658 -3.79433 -0.02718 -0.207 -3.19832 -0.43272 0 0 0 -0.27284 0 0.00715 -0.00715 0.00074 0 2.17709 -0.27161 0 -0.45461 0.14566 0.52671 -1.98144
LYS_1216 -8.29895 0.50686 7.2115 -0.72801 0.12907 0.54757 2.72031 -3.08812 -0.00053 -0.01158 -2.96848 -0.08112 0 0 0 0 0 0.00649 0.08434 0.03442 2.75389 0 0.00477 0 -1.5107 -0.05891 0.46976 -2.27743
GLU_1217 -9.31766 0.67571 11.164 -0.59193 0.07884 1.05118 5.35031 -4.70029 -0.02025 -0.16365 -7.28285 -0.64468 0 0 -0.46148 -1.54894 0 0.03839 -0.04071 0.07769 0 3.69328 -0.16323 0 -2.7348 -0.43033 0.5434 -5.42801
THR_1218 -7.03337 0.30551 4.99087 -0.19972 0.09286 0.07244 3.25666 -2.98217 -0 -0 -3.41415 -0.07205 0 0 0 0 0 0.02294 0.02565 0.03354 0.0638 0 -0.01671 2.27425 -1.0874 -0.15897 0.47323 -3.35277
GLU_1219 -5.79017 0.22973 7.26971 -0.21028 0.0192 0.26964 2.72843 -3.22857 -0.0107 -0.09275 -3.93272 -0.551 0 0 0 -0.27284 0 0.01273 0.04297 0.09333 0 3.00365 -0.2566 0 -2.7348 -0.20934 0.27393 -3.34645
LEU_1220 -8.66174 0.72788 6.13594 -0.4812 0.18934 0.11161 2.52078 -3.36504 -0.00938 -0.10323 -2.04344 0.22602 0 0 0 0 0 0.0127 0.03066 0.0624 0.3663 0 -0.27486 0 0.18072 -0.41681 0.32941 -4.46195
LEU_1221 -9.57773 0.72672 5.95677 -0.48555 0.1845 0.11106 3.49974 -3.62822 -0 -0 -3.27889 0.21001 0 0 0 0 0 0.01156 -0.03329 0.0016 0.36829 0 -0.27246 0 0.18072 -0.29215 0.465 -5.85231
TYR_1222 -9.1033 0.81075 5.33616 -0.90941 0.06158 0.34569 3.28292 -3.2291 -0.00285 -0.01855 -3.37503 -0.30065 0 0 0 -0.61326 0 0.00649 -0.00472 0.23663 0 1.82014 -0.36616 0.11687 1.2797 -0.12541 0.42084 -4.33066
GLU_1223 -5.42378 0.3212 5.97152 -0.33252 0.12059 0.37302 2.95091 -2.90487 -0.01457 -0.17001 -2.77498 -0.61764 0 0 0 -0.73014 0 0.00839 0.05126 0.0965 0 3.73386 -0.05105 0 -2.7348 -0.05475 0.29795 -1.88392
TYR_1224 -13.0639 1.17879 8.40159 -0.74855 0.06287 0.26474 4.63885 -4.95749 -0 -0 -3.65575 -0.26016 0 0 -1.24827 0 0 0.01285 -0.00905 0.52183 0 2.39922 -0.05291 0.02521 1.2797 -0.16315 0.72013 -4.65349
HIS_D_1225 -9.59281 0.63978 7.30936 -0.44666 0.07635 0.50219 3.26689 -4.0116 -0 -0 -3.37843 0.02414 0 0 0 -0.75494 0 0.00459 -0.02452 0.01728 0 2.85613 -0.05906 0 -0.45461 -0.10467 0.9298 -3.20079
ASP_1226 -4.2645 0.32558 4.71031 -0.21241 0.00025 0.69522 1.7193 -2.09327 -0 -0 -1.74502 -0.06109 0 0 0 0 0 0.00794 -0.02949 0.00111 0 3.31514 0.07348 0 -2.3716 -0.22873 0.61111 0.45332
THR_1227 -4.16388 0.25255 4.02566 -0.12521 0.04094 0.07133 2.01104 -2.09945 -0 -0 -0.41597 -1.13873 0 0 0 0 0 0.0241 -0.04867 0.02453 0.04395 0 -0.09788 2.29548 -1.0874 -0.39229 0.40084 -0.37904
GLY_1228 -2.63785 0.1756 2.9889 -5e-05 0 0 1.70667 -1.56947 -0 -0 -0.98884 -0.38959 0 0 -1.00398 0 0 0.00876 -0.15395 0 0 0 -1.15102 0 0.83697 -0.48003 0.31621 -2.34166
THR_1229 -4.98516 0.3258 4.2549 -0.12622 0.10676 0.07135 2.06394 -2.2132 -0.00038 -0.01062 -0.61369 -0.93208 0 0 0 0 0 0.07445 -0.01739 0.00688 0.05569 0 -0.53271 2.24018 -1.0874 -0.49133 0.38023 -1.43
ALA_1230 -5.17483 0.43004 2.72637 -0.02692 0.00306 0 1.83724 -2.1797 -0 -0 -0.67606 -0.34329 0 0 0 0 0 1.29007 0.21178 0 0 0 0.29589 0 1.8394 -0.08704 0.743 0.889
ILE_1231 -5.60906 0.59221 3.82884 -0.51542 0.46408 0.1093 1.78499 -2.11127 -0 -0 -1.30891 -0.07847 0 0 -0.76915 0 0 0.0452 -0.03112 0.09474 0.81051 0 -0.19465 0 0.73287 0.14637 0.94651 -1.06243
ILE_1232 -6.9289 1.09914 3.07504 -0.61396 0.44864 0.18397 1.27086 -2.37594 -0.0158 -0.1018 -0.78416 0.12679 0 0 0 0 0 0.02525 -0.19403 0.00895 1.18654 0 0.38001 0 0.73287 0.03214 0.80587 -1.6385
SER_1233 -4.04721 0.35084 4.17584 -0.03489 0.00207 0.06405 2.01785 -1.97447 -0 -0 -0.35457 -0.72886 0 0 0 0 0 0.07891 0.00626 0.00157 0.4001 0 0.47219 0.60805 -0.77834 0.24669 0.50022 1.00633
LYS_1234 -6.03157 0.37971 5.85556 -0.65114 0.24681 0.44791 1.81472 -2.25525 -0 -0 -0.43864 -0.15385 0 0 0 0 0 0.15752 -0.06437 0.156 2.94735 0 0.3258 0 -1.5107 0.499 0.58243 2.30728
ASN_1235 -3.58626 0.24183 4.118 -0.18966 0.02009 0.26611 1.8637 -2.01833 -0 -0 -1.62009 -0.2948 0 0 -1.00398 0 0 0.0439 -0.05981 0.16639 0 1.64476 0.07291 0 -0.93687 0.19403 0.92143 -0.15664
ASP_1236 -3.41744 0.20977 4.40102 -0.11346 0.00762 0.34634 0.91398 -1.66545 -5e-05 -0.00018 -1.94364 -0.59796 0 0 0 -0.48052 0 0.04337 -0.04653 0.01379 0 1.72994 -0.01201 0 -2.3716 -0.16177 0.56145 -2.58335
LYS_1237 -5.13904 0.43001 6.54463 -0.49093 0.14726 0.31997 2.91621 -2.6792 -0 -0 -3.09643 -0.06867 0 0 0 -0.24049 0 0.12223 -0.02506 0.03921 1.71853 0 -0.21335 0 -1.5107 0.05947 0.42018 -0.74616
LYS_1238 -7.01294 0.70537 7.93568 -0.50746 0.10511 0.39553 3.40229 -3.31524 -0 -0 -2.15954 -0.0359 0 0 0 -0.56161 0 0.15071 -0.07602 0.25833 3.09916 0 -0.06372 0 -1.5107 -0.13763 0.61912 1.29055
GLY_1239 -2.08637 0.16911 2.78913 -5e-05 0 0 1.39981 -1.3389 -0 -0 -2.02429 -0.43682 0 0 -0.66847 0 0 0.24934 0.17273 0 0 0 0.2831 0 0.83697 -0.04726 0.63211 -0.06985
GLN_1240 -2.41328 0.52954 3.22958 -0.63063 0.20029 0.69633 2.03784 -1.54049 -6e-05 -0.00094 -1.97492 -0.76789 0 0 -0.66847 0 0 0.15254 0.02932 0.23743 0 3.50084 0.03212 0 -0.18838 0.93563 0.70467 4.10105
LYS_1241 -5.80956 0.43181 5.87806 -0.47754 0.32437 0.37261 2.40451 -2.537 -0.00497 -0.01616 -1.36966 -0.425 0 0 0 0 0 0.02949 0.08529 0.04316 2.21897 0 0.21423 0 -1.5107 0.98827 0.69191 1.53209
GLY_1242 -2.02708 0.37103 2.90293 -4e-05 0 0 1.73456 -1.35291 -0 -0 -1.48976 -0.43304 0 0 0 0 0 0.05157 -0.14229 0 0 0 0.36817 0 0.83697 0.42113 0.57001 1.81126
LYS_1243 -2.80113 0.49137 2.66571 -0.31633 0.03025 0.15624 0.75739 -1.1609 -6e-05 -0.00094 0.14645 -0.01998 0 0 0 0 0 0.02986 -0.07175 0.00205 1.79909 0 -0.02988 0 -1.5107 -0.0604 0.31886 0.42521
ASN_1244 -5.92117 0.85657 5.64528 -0.1847 0.03763 0.28783 1.84361 -2.26645 -0.00497 -0.01616 -0.83125 -0.33793 0 0 0 0 0 0.08526 -0.05665 0.09232 0 1.59157 0.03112 0 -0.93687 -0.23576 0.22395 -0.09678
ASP_1245 -5.15175 0.5566 8.13007 -0.11106 0.02394 0.34667 3.80313 -3.34974 -0 -0 -6.96334 0.03213 0 0 -0.47299 -0.56161 0 0.16035 0.01017 0.14426 0 3.65682 -0.21838 0 -2.3716 0.15712 1.4311 -0.74812
PRO_1246 -2.20068 0.55886 1.60772 -0.07225 0 0.0445 0.4768 -0.6552 -0 -0 -0.07333 0.61532 0 0 0 0 0 0.09759 -0.19483 0.01445 0.2407 0 -0.42378 0 -2.4119 0.24236 1.69554 -0.43813
ASN_1247 -3.37447 0.35153 3.15891 -0.41782 0.19952 0.812 1.139 -1.49024 -0.02062 -0.08939 -0.09399 -1.8571 0 0 0 0 0 0.05885 0.2521 0.24541 0 2.40224 -0.73323 0 -0.93687 0.17712 0.77407 0.55702
GLY_1248 -2.41939 0.07828 1.77105 -5e-05 0 0 0.7771 -1.00348 -0.00285 -0.01855 -0.78153 -0.36257 0 0 0 0 0 0.00765 -0.12289 0 0 0 -1.44168 0 0.83697 -0.35399 0.90036 -2.13557
LEU_1249 -6.78101 1.15228 1.46617 -0.44907 0.21867 0.0875 0.8021 -1.53704 -0.02062 -0.08939 0.12114 0.1186 0 0 0 0 0 0.01985 0.03987 0.04064 0.84579 0 -0.36945 0 0.18072 -0.51891 1.47429 -3.19787
PRO_1250 -6.04783 0.77894 4.1828 -0.12381 0.01515 0.09202 1.53852 -1.64953 -0 -0 -2.77631 0.20585 0 0 0 0 0 0.05228 -0.04734 0.03725 0.12469 0 -0.95076 0 -2.4119 -0.36537 1.52434 -5.82102
LYS_1251 -5.65816 0.36666 7.17974 -0.4329 0.07643 0.2376 3.27961 -2.80105 -0 -0 -3.7143 0.51109 0 0 -0.47299 -0.55711 0 0.10486 -0.08437 0.0688 1.71511 0 -0.02885 0 -1.5107 -0.44036 0.74621 -1.41467
GLY_1252 -3.94318 0.34749 3.01445 -6e-05 0 0 1.72237 -1.83976 -0 -0 -1.09639 -0.38755 0 0 0 0 0 0.04555 -0.1495 0 0 0 -1.49757 0 0.83697 -0.52809 0.24808 -3.22719
PHE_1253 -10.5837 1.14565 2.98576 -0.92852 0.05292 0.30778 3.11496 -2.78725 -0 -0 -2.89105 -0.04026 0 0 0 0 0 0.03339 -0.00368 0.1051 0 1.78845 -0.45365 0 1.0402 -0.40795 0.35111 -7.17071
CYS:disulfide_1254 -6.08745 0.62641 4.1153 -0.04172 2e-05 0.01811 1.50065 -2.3498 -0 -0 -0.84475 -0.3836 0 0 0 0 -0.57991 0.01619 -0.03261 3e-05 0.4084 0 0.29933 0 3.6196 -0.02889 0.32034 0.57565
HIS_D_1255 -6.42729 0.31453 6.52168 -0.41412 0.09825 0.43008 2.82955 -3.17731 -0.0159 -0.18954 -2.3412 -0.54978 0 0 0 -0.89697 0 0.00894 0.1333 0.044 0 2.76483 0.03007 0 -0.45461 -0.16121 0.29393 -1.15877
ALA_1256 -6.60681 0.7908 4.58041 -0.02208 0 0 2.63896 -3.2031 -0 -0 -2.01756 -0.33964 0 0 0 0 0 0.0197 -0.02142 0 0 0 -0.2363 0 1.8394 -0.2787 0.45845 -2.39789
VAL_1257 -7.38357 0.61937 3.07054 -0.31124 0.20839 0.07041 2.5625 -2.59842 -0 -0 -2.43109 -0.07594 0 0 0 0 0 0.02052 -0.07066 0.02175 0.04292 0 -0.35418 0 1.9342 -0.18961 0.33231 -4.53179
GLN_1258 -7.22635 0.33999 6.5138 -0.27164 0.05883 0.236 3.17034 -3.0719 -0.01089 -0.14043 -3.24834 -0.52162 0 0 -0.64899 0 0 0.00781 0.05192 0.13749 0 2.82276 -0.02938 0 -0.18838 -0.08971 0.34165 -1.76705
ARG_1259 -9.47697 0.57107 11.052 -0.74966 0.15036 0.47478 3.5622 -4.70548 -0.01902 -0.22874 -3.54321 0.38334 0 0 0 -0.47693 0 0.01451 0.09018 0.42258 1.45177 0 -0.06158 0 -1.2888 -0.25159 0.62714 -2.00208
SER_1260 -6.17392 0.30296 6.31391 -0.02238 0 0.02159 3.22187 -3.06607 -0 -0 -2.81019 -0.35912 0 0 0 -0.69709 0 0.02263 -0.0209 0.05062 0.50093 0 0.29234 0.7872 -0.77834 -0.21237 0.67437 -1.95196
PHE_1261 -9.58783 0.757 4.39264 -0.85829 0.03797 0.31044 2.8987 -2.93436 -0 -0 -2.8936 -0.00539 0 0 0 0 0 0.01143 0.04812 0.34013 0 1.87835 -0.35564 0 1.0402 -0.07954 0.4479 -4.55178
ILE_1262 -8.40756 0.60273 6.03025 -0.49615 0.35576 0.10009 3.08198 -3.43386 -0 -0 -2.16573 0.02325 0 0 0 0 0 0.00955 0.01596 0.01332 0.56676 0 -0.40037 0 0.73287 -0.03044 0.38729 -3.01432
ASP_1263 -6.58124 0.3499 7.51771 -0.10448 0.00478 0.31798 3.49559 -3.57057 -0 -0 -4.59582 -0.43832 0 0 0 -1.42153 0 0.00684 0.06786 0.0282 0 1.71538 0.02566 0 -2.3716 -0.19549 0.51888 -5.23026
TYR_1264 -10.7678 1.14209 6.67402 -0.60116 0.15214 0.29334 4.52872 -3.94755 -0.01594 -0.12027 -3.98886 -0.24329 0 0 -0.82141 0 0 0.01656 0.27405 0.01682 0 2.71582 0.04389 0.3074 1.2797 -0.21227 0.62931 -2.64467
LYS_1265 -8.3752 0.86369 9.94936 -0.44462 0.06249 0.24417 5.16753 -4.18186 -0 -0 -6.89398 -0.11199 0 0 0 -0.80432 0 0.01811 -0.05605 1.01515 2.04322 0 -0.05492 0 -1.5107 -0.20053 0.64866 -2.6218
ASN_1266 -5.94047 0.49491 5.91081 -0.18096 0.02111 0.27718 2.35813 -2.96168 -1e-05 -0.00034 -1.56493 -0.44328 0 0 -0.45916 0 0 0.01926 0.14278 0.01295 0 2.03809 -0.43116 0 -0.93687 -0.49046 0.59739 -1.5367
MET_1267 -8.04374 0.79526 2.94138 -0.47822 0.12261 0.09525 2.04013 -2.18153 -0 -0 -0.85494 -0.23244 0 0 0 0 0 0.04813 -0.02168 0.03592 2.60301 0 0.15727 0 0.60916 0.02487 0.52807 -1.81147
ILE_1268 -7.8614 0.66867 0.7162 -0.62513 0.53259 0.14831 1.45135 -1.73173 -0.00282 -0.04633 -0.29555 -0.00142 0 0 0 0 0 0.07041 0.07626 0.08298 2.89463 0 -0.48779 0 0.73287 0.34902 0.53497 -2.7939
LEU_1269 -6.96687 0.75948 3.15823 -0.49211 0.33206 0.09578 2.00841 -2.34869 -0.00855 -0.0681 -0.42555 0.35628 0 0 0 0 0 0.01178 0.20663 0.10403 0.3304 0 -0.22361 0 0.18072 -0.19676 0.73328 -2.45316
GLY_1270 -1.4149 0.21005 1.16899 -0.0002 0 0 0.19854 -0.66018 -0 -0 -0.40372 -0.23631 0 0 0 0 0 0.00316 -0.07667 0 0 0 0.50884 0 0.83697 -0.19151 0.55569 0.49875
THR_1271 -4.44854 0.41664 4.16402 -0.22015 0.23401 0.10046 3.14498 -2.16537 -0.00068 -0.00509 -1.80103 -1.58893 0 0 -2.50897 -0.63617 0 0.03196 -0.0103 0.09084 0.46824 0 0.05098 2.277 -1.0874 0.04113 0.5828 -2.86957
SER_1272 -2.86761 0.12543 3.15517 -0.02939 0.00033 0.04639 1.30329 -1.5186 -0.03679 -0.21433 -0.48788 -1.0807 0 0 0 0 0 0.02152 -0.07251 0.01843 0.17151 0 -0.22847 0.634 -0.77834 -0.33713 0.61243 -1.56327
VAL_1273 -6.69129 0.97593 2.16438 -0.2761 0.22656 0.06123 1.92394 -2.20194 -0.01485 -0.16163 -0.47869 -0.17007 0 0 -0.82985 0 0 0.01923 -0.05828 0.07817 0.34516 0 -0.80426 0 1.9342 -0.57145 0.59018 -3.93944
ASN_1274 -6.11338 0.43345 5.0211 -0.17962 0.01228 0.26157 2.44809 -2.80266 -0.01922 -0.06949 -2.51457 -0.49865 0 0 -0.53391 0 0 0.00705 -0.04479 0.02441 0 2.34378 -0.0126 0 -0.93687 -0.20875 0.5918 -2.79097
ILE_1275 -6.70932 0.88916 0.64874 -0.48842 0.36972 0.0976 1.0108 -1.54463 -0.01105 -0.07583 0.38691 0.02643 0 0 0 0 0 0.02025 -0.01717 0.05134 0.5612 0 -0.44236 0 0.73287 0.00654 0.5895 -3.8977
TYR_1276 -7.20477 0.70397 4.88845 -0.57689 0.02289 0.27752 2.7987 -2.89506 -0.04865 -0.2344 -1.83163 -0.18472 0 0 -0.70629 0 0 0.01721 0.18737 0.05871 0 1.96396 -0.4205 0.00134 1.2797 -0.15256 0.7536 -1.30204
GLU_1277 -4.57181 0.33685 3.48 -0.35103 0.09221 0.43589 0.81741 -1.72604 -0.00702 -0.08519 0.05857 -0.63354 0 0 0 0 0 0.00469 -0.0474 0.01408 0 2.94169 -0.1288 0 -2.7348 -0.07558 0.504 -1.67583
HIS_1278 -6.50127 0.82919 6.13948 -0.45439 0.02675 0.55999 2.40322 -2.86236 -0 -0 -1.5948 -0.07651 0 0 0 0 0 0.00784 -0.0401 0.00879 0 1.54323 -0.445 0 -0.45461 -0.13698 0.4049 -0.64262
ILE_1279 -8.71828 1.28834 4.00966 -0.60956 0.41828 0.1969 3.60846 -2.76796 -0 -0 -2.05406 -0.11118 0 0 0 0 0 0.01546 0.17924 0.37786 1.70727 0 0.5151 0 0.73287 -0.318 0.60811 -0.9215
GLY_1280 -3.79519 0.48505 4.17582 -5e-05 0 0 1.62422 -2.08342 -0.04685 -0.28603 -0.44356 -0.43795 0 0 0 0 0 0.00409 -0.02247 0 0 0 0.43931 0 0.83697 0.00139 0.50071 0.95205
LYS_1281 -5.37786 0.49808 5.81639 -0.28302 0.02002 0.11957 2.63411 -2.63512 -0.00921 -0.06157 -1.8051 -0.08645 0 0 0 0 0 0.00235 0.07403 0.04231 1.84785 0 -0.08981 0 -1.5107 -0.0516 0.33488 -0.52085
LEU_1282 -9.29252 0.95247 3.95884 -0.6287 0.26006 0.22676 2.8904 -2.90429 -0 -0 -1.61373 0.04352 0 0 0 0 0 0.01023 -0.01898 0.2923 1.0389 0 -0.268 0 0.18072 -0.31026 0.69426 -4.48802
GLN_1283 -7.68569 0.4808 8.15996 -0.22308 0.01053 0.11742 4.08622 -3.90615 -0.00282 -0.04633 -4.52506 -0.31264 0 0 -1.67912 0 0 0.00406 -0.01421 0.17605 0 3.22973 -0.04947 0 -0.18838 -0.24902 1.11587 -1.50132
GLU_1284 -5.50547 0.26862 7.56252 -0.44494 0.05683 0.88373 3.30154 -3.1916 -0.01506 -0.12437 -4.23531 -0.44674 0 0 0 -0.64688 0 0.0081 0.04007 0.0223 0 3.33246 -0.27327 0 -2.7348 -0.33373 0.83361 -1.6424
ASP_1285 -6.92457 0.44716 9.04204 -0.10512 0.00569 0.3184 4.38525 -3.86822 -0.00232 -0.03102 -7.20849 -0.35716 0 0 0 -1.41703 0 0.02078 0.0551 0.01804 0 1.72503 0.18884 0 -2.3716 -0.37897 0.39792 -6.06026
ILE_1286 -9.03232 0.7147 3.44492 -0.48802 0.24805 0.09932 2.79773 -2.89342 -0 -0 -2.37009 0.02551 0 0 0 0 0 0.03347 -0.0185 0.10755 0.52155 0 -0.43146 0 0.73287 -0.12174 0.59896 -6.03092
LYS_1287 -5.99495 0.22732 7.2748 -0.4732 0.17357 0.24976 3.32399 -3.13284 -0.00671 -0.08915 -4.68317 0.10146 0 0 0 -0.64688 0 0.03214 0.01237 0.02476 2.53272 0 0.01001 0 -1.5107 -0.17587 0.57997 -2.17061
LYS_1288 -4.90255 0.22909 5.74124 -0.31008 0.03191 0.14229 2.70343 -2.58699 -0 -0 -2.2832 -0.01444 0 0 0 0 0 0.00931 0.03233 0.01137 1.73317 0 -0.02937 0 -1.5107 -0.44658 0.39612 -1.05366
ILE_1289 -9.06567 0.84309 4.94117 -0.5156 0.47467 0.10332 2.30608 -3.12618 -0 -0 -1.51188 -0.01656 0 0 0 0 0 0.01006 -0.04346 0.01266 0.55285 0 -0.41152 0 0.73287 -0.24433 0.46433 -4.49408
ILE_1290 -8.71184 0.54519 4.06913 -0.50298 0.30199 0.0989 2.77728 -2.75808 -0.00928 -0.06139 -2.88324 -0.024 0 0 0 0 0 0.01411 -0.06533 0.10118 0.61196 0 -0.47321 0 0.73287 0.01158 0.81692 -5.40824
GLU_1291 -4.78299 0.72291 5.91973 -0.58817 0.13188 1.08474 2.49507 -2.49022 -0.02614 -0.22397 -1.94712 -0.71008 0 0 0 -0.89206 0 0.03297 0.03883 0.14927 0 3.70679 -0.32968 0 -2.7348 -0.33701 0.87296 0.0929
LYS_1292 -4.31205 0.35041 5.64159 -0.44877 0.09099 0.2671 2.4615 -2.36342 -0.00087 -0.00355 -3.37275 0.05527 0 0 -0.43509 0 0 0.02202 0.04076 0.30865 1.61226 0 -0.0529 0 -1.5107 -0.57185 0.78404 -1.43737
GLY_1293 -3.33478 0.35208 3.54423 -7e-05 0 0 1.85334 -1.72066 -0.02408 -0.10378 -1.22546 -0.29007 0 0 -0.97726 0 0 0.01923 0.14888 0 0 0 -0.2957 0 0.83697 1.2171 0.67115 0.67111
THR_1294 -3.36566 0.48534 4.30476 -0.19995 0.13446 0.07137 2.4566 -1.81802 -0.02883 -0.21421 -2.84393 -0.02311 0 0 0 -0.65944 0 0.06472 0.06029 0.04085 0.06344 0 0.01033 2.33134 -1.0874 7.1212 1.73756 8.64171
PRO_1295 -4.70291 0.9322 2.99491 -0.17548 0.07364 0.11995 0.63209 -1.22735 -0 -0 -0.63458 0.11537 0 0 0 0 0 0.03319 0.05328 0.01445 0.17401 0 -0.84832 0 -2.4119 5.97116 1.73785 2.85155
GLN_1296 -3.27414 0.48695 3.4904 -0.26064 0.03342 0.18942 1.58844 -1.65728 -0.04275 -0.25305 -1.90629 -0.32631 0 0 -0.97726 0 0 0.0521 0.1087 0.0453 0 3.19301 -0.036 0 -0.18838 0.26998 0.37854 0.91416
GLN_1297 -4.36258 0.62149 4.57274 -0.27995 0.03278 0.24255 2.36432 -1.97701 -0 -0 -1.88831 -1.0216 0 0 0 0 0 0.00949 -0.06867 0.06577 0 2.78459 -0.25017 0 -0.18838 0.4277 0.34507 1.42982
LYS_1298 -2.60225 0.16091 2.89414 -0.41491 0.05987 0.22257 0.96887 -1.37665 -0 -0 0.95095 0.071 0 0 0 0 0 0.02265 -0.08439 0.0033 1.36587 0 -0.02938 0 -1.5107 0.2711 0.25451 1.22746
ASP_1299 -3.29975 0.58186 5.60472 -0.2082 0.04348 0.67648 1.72252 -2.18307 -0 -0 -3.44502 -3.43367 0 0 0 0 0 0.00912 -0.01737 0.21879 0 3.76201 -0.21012 0 -2.3716 -0.47941 0.25703 -2.77221
LYS_1300 -4.19365 0.50994 5.90199 -0.53133 0.09258 0.45156 2.41327 -2.25005 -0 -0 -4.14314 -0.17712 0 0 0 0 0 0.00394 0.00279 0.1152 2.76733 0 -0.24423 0 -1.5107 -0.2699 0.36878 -0.69273
ILE_1301 -4.29465 0.20342 2.7098 -0.48368 0.36202 0.11424 1.40258 -1.75185 -0 -0 0.4018 0.20178 0 0 0 0 0 0.00861 -0.06356 0.04589 0.30844 0 -0.38106 0 0.73287 -0.12833 0.36521 -0.24645
GLY_1302 -0.9894 0.04832 0.9647 -8e-05 0 0 0.43901 -0.55579 -0 -0 0.14201 -0.35099 0 0 0 0 0 0.00396 -0.11883 0 0 0 0.60151 0 0.83697 0.27164 0.21472 1.50775
GLY_1303 -1.2755 0.07818 0.98365 -0.00022 0 0 0.59552 -0.65225 -0 -0 0.48343 -0.22968 0 0 0 0 0 0.00093 -0.09118 0 0 0 0.46797 0 0.83697 0.45701 0.08766 1.74249
VAL_1304 -1.07904 0.06991 0.80959 -0.31745 0.20829 0.07581 0.31829 -0.53588 -0 -0 0.21513 -0.55099 0 0 0 0 0 0.00183 -0.02157 0.00185 0.12347 0 0.14038 0 1.9342 0.18979 0.11621 1.69983
GLY_1305 -1.24065 0.06663 1.36191 -0.00027 0 0 0.35003 -0.6966 -0 -0 -0.82476 -0.16257 0 0 0 0 0 0.00152 -0.10947 0 0 0 -1.04007 0 0.83697 0.19227 0.09276 -1.1723
SER_1306 -3.34681 0.37006 4.96971 -0.02944 0 0.05183 2.66052 -2.05389 -0.02426 -0.18197 -2.04649 -1.0962 0 0 -1.46332 0 0 0.00633 -0.02479 0.06922 1.31174 0 0.06352 0.60089 -0.77834 -0.01578 0.17801 -0.77945
SER_1307 -2.11143 0.17265 2.74282 -0.02825 0 0.04492 1.36085 -1.32255 -0.05448 -0.34671 -0.39659 -1.05903 0 0 0 0 0 0.00454 -0.0857 0.00864 0.16494 0 -0.23295 0.60531 -0.77834 -0.4005 0.25172 -1.46015
THR_1308 -4.34269 0.57335 4.77392 -0.1213 0.06159 0.06175 2.67209 -2.35847 -0 -0 -1.712 -1.16948 0 0 -0.91222 0 0 0.00255 0.04609 0.00776 0.08692 0 -0.06622 2.2694 -1.0874 -0.57365 0.23032 -1.55771
GLU_1309 -5.23493 0.36668 6.63407 -0.21036 0.03314 0.30101 3.15704 -3.05504 -0 -0 -3.75178 -0.62684 0 0 -0.5511 0 0 0.01335 -0.06202 0.05031 0 3.51182 -0.36721 0 -2.7348 -0.55363 0.31884 -2.76145
ASN_1310 -4.82506 0.19241 4.90265 -0.17861 0.0227 0.25989 2.31139 -2.44462 -0.01941 -0.09341 -2.17657 -0.26853 0 0 0 -0.89206 0 0.01522 -0.00675 0.0359 0 1.51223 0.43038 0 -0.93687 -0.20455 0.31277 -2.05089
VAL_1311 -6.96027 0.68233 2.75704 -0.34749 0.12458 0.08312 2.05592 -2.47887 -0.02057 -0.0832 -1.46834 -0.02526 0 0 0 0 0 0.00818 -0.00051 0.01833 0.91573 0 -0.11686 0 1.9342 0.09135 0.44743 -2.38316
ASN_1312 -6.34199 0.61493 5.71055 -0.1647 0.00809 0.235 2.77968 -3.08242 -0 -0 -2.1499 -0.3123 0 0 0 0 0 0.00786 0.00836 0.01076 0 1.50503 0.61831 0 -0.93687 0.17912 0.4759 -0.83458
ALA_1313 -3.6204 0.14659 4.05196 -0.02155 0 0 1.93212 -2.18175 -0.0001 -0.00134 -1.72586 -0.34467 0 0 0 0 0 0.01136 -0.00202 0 0 0 -0.21465 0 1.8394 0.02306 0.27059 0.16275
TRP_1314 -10.9316 0.9175 3.75017 -1.07085 0.01764 0.34615 2.84789 -3.00764 -0 -0 -1.78383 -0.41079 0 0 0 0 0 0.03515 -0.00435 0.0063 0 1.71695 -0.34145 0 1.6906 -0.10138 0.39176 -5.93175
TRP_1315 -13.4124 1.6476 6.41743 -1.26244 0.09516 0.76674 3.52682 -4.05583 -0 -0 -3.03063 -0.34677 0 0 0 -0.53273 0 0.04198 -0.02949 0.04045 0 2.19871 -0.18308 0 1.6906 0.02132 0.91992 -5.48666
LYS_1316 -4.2739 0.23918 4.89047 -0.3046 0.02542 0.13556 1.78654 -2.24887 -0.01739 -0.13935 -1.23587 0.00147 0 0 0 0 0 0.00534 0.23936 0.03168 1.66798 0 -0.04384 0 -1.5107 -0.21357 0.81387 -0.15122
GLY_1317 -2.82389 0.2104 3.82885 -5e-05 0 0 2.0443 -1.88525 -0 -0 -2.03625 -0.39419 0 0 0 0 0 0.01995 -0.04303 0 0 0 0.37063 0 0.83697 0.41813 0.38918 0.93576
ILE_1318 -9.05794 1.2133 4.54741 -0.65339 0.42556 0.16196 3.1959 -2.95937 -0.0001 -0.00134 -2.76597 0.01934 0 0 0 0 0 0.02083 -0.06835 0.29828 3.53824 0 -0.14653 0 0.73287 0.48941 0.59203 -0.41783
GLU_1319 -8.16187 0.88498 9.20675 -0.38036 0.08136 0.45899 4.44636 -4.00944 -0.01739 -0.13935 -5.94526 -0.72636 0 0 0 -1.33705 0 0.01226 -0.03234 0.07021 0 4.08832 -0.18444 0 -2.7348 -0.20096 0.71489 -3.9055
ARG_1320 -4.75148 0.30131 6.78049 -1.2936 0.34407 0.91923 2.69709 -2.96458 -0 -0 -2.68134 0.14052 0 0 0 0 0 0.02116 -0.00584 0.28898 2.20509 0 0.02616 0 -1.2888 -0.05411 0.57418 1.25854
GLU_1321 -6.08389 0.22893 8.58068 -0.33592 0.06535 0.39004 3.85273 -3.55843 -0 -0 -5.40221 -0.59511 0 0 0 -1.41255 0 0.02331 -0.02559 0.07092 0 3.4939 -0.2733 0 -2.7348 -0.24228 0.41017 -3.54805
MET_1322 -10.9623 1.75685 4.66895 -0.42673 0.11335 0.2636 2.87279 -3.0487 -0 -0 -1.9813 -0.11556 0 0 0 0 0 0.00473 0.13822 0.0794 2.44127 0 0.04067 0 0.60916 -0.32641 0.51718 -3.35485
TRP_1323 -13.7076 1.06668 6.53415 -1.24084 0.11922 0.59467 3.6079 -4.16023 -0 -0 -4.00378 -0.3829 0 0 -0.50165 0 0 0.00544 0.08694 0.12646 0 2.2199 -0.10947 0 1.6906 -0.08574 0.82937 -7.31085
ASP_1324 -6.77269 0.7252 8.26315 -0.10862 0.01529 0.33479 3.70217 -3.64008 -0 -0 -5.25459 -0.29437 0 0 0 -0.42273 0 0.01339 0.19154 0.04515 0 1.69195 0.07928 0 -2.3716 -0.26307 0.82635 -3.23949
ALA_1325 -5.82136 0.35815 3.84847 -0.02186 0 0 2.90207 -2.70943 -0.01815 -0.16108 -2.41545 -0.38616 0 0 0 0 0 0.01113 0.05894 0 0 0 -0.38298 0 1.8394 -0.50737 0.44552 -2.96016
VAL_1326 -7.69783 0.95101 3.53672 -0.30393 0.24804 0.06981 3.29677 -2.83714 -0 -0 -2.12294 -0.06639 0 0 0 0 0 0.03873 -0.0661 0 0.04174 0 -0.35107 0 1.9342 -0.32348 0.37771 -3.27414
ARG_1327 -9.13979 0.59967 9.18552 -0.58173 0.10979 0.33086 4.66822 -4.2079 -0 -0 -5.32949 0.43758 0 0 -0.53208 -0.42273 0 0.04013 -0.01619 0.32797 2.41228 0 -0.12756 0 -1.2888 -0.23858 0.56377 -3.20906
CYS_1328 -7.1677 1.28479 5.68076 -0.05808 0 0.01944 3.28551 -2.86734 -0 -0 -3.07925 0.08293 0 0 0 0 0 0.12169 0.06967 0.0552 0.28929 0 0.28189 0 3.6196 -0.05272 0.66403 2.22972
ALA_1329 -6.22242 0.44043 4.58435 -0.02111 0 0 3.00071 -2.969 -0.00087 -0.01858 -2.38113 -0.37974 0 0 0 0 0 0.11463 0.07179 0 0 0 -0.29865 0 1.8394 -0.05285 0.47749 -1.81557
ILE_1330 -7.88386 0.53595 3.93947 -0.48829 0.26689 0.10336 2.69433 -2.8256 -0 -0 -2.46418 -0.15534 0 0 0 0 0 0.13002 0.0083 0.00236 0.65421 0 -0.38467 0 0.73287 -0.27085 0.61053 -4.79448
THR_1331 -6.44103 0.79846 5.9599 -0.12232 0.0601 0.05472 3.27012 -3.22536 -0.00134 -0.0057 -1.58871 -0.69433 0 0 0 0 0 0.0375 0.49879 0.01627 0.19096 0 0.10136 2.32526 -1.0874 -0.17076 0.9942 0.9707
LYS_1332 -6.18578 0.43268 6.70727 -0.47134 0.14059 0.27263 3.10678 -3.0186 -0.03586 -0.11504 -1.65938 0.06701 0 0 0 0 0 0.00917 0.24664 0.03213 2.11919 0 -0.09469 0 -1.5107 -0.29386 0.85725 0.60608
ILE_1333 -8.13157 0.77011 4.81428 -0.47537 0.27154 0.0959 3.13013 -3.08555 -0 -0 -2.76121 0.03351 0 0 0 0 0 0.00702 0.1263 0.03141 0.62443 0 -0.36814 0 0.73287 -0.1816 0.68856 -3.67739
ASN_1334 -7.54179 1.18896 6.92125 -0.34206 0.00875 0.64581 3.58902 -3.46354 -0.02106 -0.11901 -0.94409 -0.081 0 0 -0.58157 0 0 0.03732 -0.0701 0.18574 0 2.55432 0.32405 0 -0.93687 0.1739 0.80471 2.33272
LYS_1335 -3.39634 0.20529 4.00676 -0.51656 0.14717 0.32648 1.44694 -1.76594 -0 -0 -0.94194 0.00456 0 0 0 0 0 0.02912 -0.00848 0.09053 1.84356 0 -0.04017 0 -1.5107 -0.02605 0.60806 0.5023
LYS_1336 -3.73292 0.22389 5.09412 -0.29664 0.0378 0.14467 1.73506 -2.14835 -4e-05 -0.00042 -1.9456 -0.16032 0 0 0 0 0 0.0066 0.05369 0.23322 1.87946 0 -0.19474 0 -1.5107 -0.13441 0.28265 -0.43299
ASN_1337 -4.12844 0.10777 4.09644 -0.15526 0.01636 0.20903 1.74143 -2.08766 -0.00612 -0.01993 -0.68971 -0.15331 0 0 0 -0.61326 0 0.00522 0.00027 0.10404 0 2.16363 0.27154 0 -0.93687 0.01871 0.33016 0.27403
ASN_1338 -1.8044 0.12156 1.9348 -0.17355 0.01388 0.25481 0.24156 -0.9376 -0.00023 -0.00131 0.3956 -0.43018 0 0 0 0 0 0.0058 0.1414 0.00025 0 1.82262 0.39168 0 -0.93687 0.0413 0.27219 1.35333
ASN_1339 -1.15038 0.0685 1.21749 -0.20356 0.05191 0.34957 0.10037 -0.56002 -0.00588 -0.01863 0.11807 -1.01455 0 0 0 0 0 0.02647 -0.09196 0.05583 0 1.90193 -1.02958 0 -0.93687 -0.39739 0.34451 -1.17418
SER_1340 -2.67124 0.16608 2.42732 -0.02796 0.00011 0.04659 0.71995 -1.21297 -0.03244 -0.15408 0.79325 -0.9833 0 0 0 0 0 0.03465 0.05593 0.00753 0.28487 0 -0.21837 0.60467 -0.77834 -0.38939 0.34409 -0.98304
ILE_1341 -2.53118 0.21836 1.16255 -0.47656 0.38776 0.11123 0.30608 -0.91319 -0.00157 -0.00838 0.09304 -0.07574 0 0 0 0 0 0.05955 0.00969 0.00307 0.35838 0 -0.76283 0 0.73287 -0.12564 0.37438 -1.07812
PHE_1342 -9.16026 1.32045 3.53297 -0.62027 0.05293 0.38414 2.16331 -2.6721 -0.01273 -0.04077 -1.04604 0.0804 0 0 -0.58157 0 0 0.2057 -0.03494 0.6113 0 2.02116 -0.06027 0 1.0402 -0.31488 0.73865 -2.39261
ASN_1343 -2.7823 0.13286 3.06953 -0.18657 0.02372 0.29916 1.25974 -1.56638 -0.04413 -0.24669 -0.97906 -0.48063 0 0 -1.06912 0 0 0.24189 -0.05261 3e-05 0 2.17385 -0.32499 0 -0.93687 -0.14332 0.70609 -0.90578
GLY_1344 -3.52558 0.15291 3.82837 -7e-05 0 0 2.08967 -1.8727 -0.02189 -0.09538 -1.2057 -0.35292 0 0 -1.41858 0 0 0.11431 -0.17362 0 0 0 -1.52911 0 0.83697 -0.27162 0.35784 -3.08708
ASP_1345 -4.07703 0.26877 5.31567 -0.10806 0.00201 0.32808 1.78928 -2.46069 -0.04413 -0.24669 -2.03216 -0.30265 0 0 0 0 0 0.0588 0.41538 0.05411 0 2.10738 -0.15936 0 -2.3716 -0.22415 0.3869 -1.30016
GLU_1346 -5.72294 0.50893 6.74432 -0.46831 0.45939 1.45219 2.91597 -2.85272 -0.03247 -0.16714 -4.59737 -2.68406 0 0 -1.95562 0 0 0.22205 -0.04363 0.07364 0 4.08507 -0.31791 0 -2.7348 -0.35895 0.81582 -4.65852
CYS:disulfide_1347 -4.49914 0.50374 1.82291 -0.04751 0.01893 0.02164 0.58665 -1.25861 -0.01522 -0.1292 -0.88404 -0.38543 0 0 -0.64899 0 -0.57991 0.01826 -0.06258 0.01201 0.29895 0 0.21749 0 3.6196 -0.41727 0.63419 -1.17355
GLY_1348 -2.94328 0.15684 3.16656 -0.00032 0 0 1.65377 -1.69919 -0 -0 -1.40275 -0.17803 0 0 -0.50165 0 0 0.02578 -0.10094 0 0 0 -1.5253 0 0.83697 0.18123 0.16403 -2.16627
VAL_1349 -3.23371 0.23713 1.89336 -0.31698 0.21691 0.0689 0.82927 -1.21015 -0.01703 -0.11216 -0.24382 -0.09255 0 0 0 0 0 0.10631 -0.0802 0.00145 0.19791 0 0.36577 0 1.9342 0.25897 0.28566 1.08924
SER_1350 -3.03512 0.42105 2.5397 -0.03431 0 0.07731 0.70142 -1.34346 -0.02324 -0.17799 0.31198 -0.18324 0 0 0 0 0 0.08994 -0.00306 0.00579 0.18716 0 -0.41748 0.60642 -0.77834 0.10118 0.98159 0.02728
PRO_1351 -4.58164 0.79097 1.89921 -0.18995 0.00138 0.13505 0.39039 -0.76414 -0 -0 0.45965 0.0875 0 0 0 0 0 0.03558 -0.02091 0.00954 0.53833 0 -1.04095 0 -2.4119 -0.14981 1.40759 -3.40411
PRO_1352 -4.16002 0.51042 2.01898 -0.11567 0.00097 0.08537 0.479 -0.69203 -0 -0 -0.15292 0.28559 0 0 0 0 0 0.02958 -0.04045 0.02663 0.06551 0 -1.22598 0 -2.4119 -0.22579 0.78461 -4.73809
THR_1353 -3.85879 0.41988 4.1998 -0.20531 0.11114 0.07615 2.68371 -2.1114 -0 -0 -3.17618 -0.9182 0 0 0 0 0 0.02842 0.07407 0.07691 1.16241 0 -0.53038 2.29268 -1.0874 0.11852 0.49091 -0.15307
GLY_1354 -2.63334 0.33665 2.84819 -4e-05 0 0 1.01406 -1.42619 -0.02501 -0.146 -0.69536 -0.40992 0 0 0 0 0 0.04449 -0.17027 0 0 0 0.36043 0 0.83697 0.26965 0.43251 0.63682
ASN_1355 -2.41227 0.26863 2.65038 -0.18575 0.02544 0.28446 0.82491 -1.36268 -0 -0 -0.04798 -0.34827 0 0 0 0 0 0.05489 -0.06597 0.03563 0 1.51322 0.00367 0 -0.93687 0.11024 0.19908 0.61077
ASP_1356 -4.98601 0.53708 6.26398 -0.10813 0.0012 0.32961 3.28521 -2.86832 -0 -0 -4.77458 -0.24433 0 0 0 0 0 0.02944 -0.03132 0.0253 0 1.97179 -0.19723 0 -2.3716 -0.10535 0.327 -2.91627
GLU_1357 -5.44269 0.62295 6.95477 -0.2412 0.03959 0.35828 2.80894 -3.0154 -0.02957 -0.24647 -3.34635 -0.60666 0 0 -0.45916 0 0 0.04503 -0.05299 0.07464 0 3.12767 -0.31167 0 -2.7348 -0.33609 0.59452 -2.19668
ASP_1358 -5.58966 0.49319 8.93185 -0.20602 0.0836 0.65464 4.66281 -3.72245 -0.01762 -0.15704 -7.38204 -1.48779 0 0 -0.42667 -1.35426 0 0.03088 -0.03002 0.00531 0 2.44672 -0.69396 0 -2.3716 -0.24643 0.5505 -5.82606
GLN_1359 -7.04174 0.39733 6.53592 -0.36132 0.07771 0.24377 3.12256 -3.21782 -0.01487 -0.16197 -1.93763 -0.06054 0 0 0 -0.63617 0 0.03219 -0.08416 0.08566 0 4.32417 -0.19329 0 -0.18838 -0.11545 0.36793 1.1739
SER_1360 -4.2234 0.35078 4.69473 -0.02434 0 0.02312 1.73431 -2.23879 -0.00545 -0.09731 -2.28433 -0.31722 0 0 -0.42667 0 0 0.01126 -0.04959 0.01762 0.53588 0 0.28258 0.60209 -0.77834 -0.24371 0.32799 -2.10879
VAL_1361 -6.96501 0.59741 4.66699 -0.31315 0.21408 0.07154 2.93353 -2.79563 -0 -0 -2.00485 -0.2496 0 0 0 0 0 0.01523 -0.0435 0.00892 0.20057 0 -0.37764 0 1.9342 -0.08633 0.2636 -1.92964
SER_1362 -5.55022 0.19707 5.82565 -0.02619 0 0.06049 2.55885 -2.71899 -0.01401 -0.17964 -2.36582 -0.60789 0 0 0 0 0 0.01894 0.00998 0.01172 0.61744 0 0.35531 0.61291 -0.77834 0.14653 0.18697 -1.63924
TRP_1363 -12.0183 0.8119 6.63893 -0.73834 0.18222 0.4239 4.09024 -3.99654 -0.00206 -0.01929 -4.05541 -0.42849 0 0 0 -0.84089 0 0.01432 0.19651 0.18508 0 2.95609 -0.06309 0 1.6906 0.07481 0.37174 -4.52609
PHE_1364 -9.41899 1.22693 4.14701 -0.9912 0.11816 0.3409 2.90803 -3.02368 -0 -0 -2.64093 -0.00694 0 0 0 0 0 0.0206 0.00443 0.11247 0 1.81442 -0.50849 0 1.0402 -0.02931 0.49951 -4.38688
LYS_1365 -8.28696 0.71971 8.1239 -0.28677 0.01808 0.11485 3.96786 -3.803 -0.00536 -0.05265 -5.69 -0.03357 0 0 0 0 0 0.00772 0.03724 0.13653 1.74321 0 0.02369 0 -1.5107 -0.09596 0.47658 -4.39558
GLU_1366 -8.59333 0.49595 10.2441 -0.35991 0.07996 0.42585 3.6777 -4.19075 -0.00598 -0.02608 -4.95784 -0.6492 0 0 0 -0.61247 0 0.00557 -0.02215 0.17097 0 3.55739 -0.2353 0 -2.7348 -0.42876 0.49437 -3.66467
TRP_1367 -12.91 1.50669 6.49154 -1.30242 0.17292 0.50103 4.12584 -4.08827 -0.00583 -0.10341 -4.3364 -0.34252 0 0 0 -0.76642 0 0.00378 0.00124 0.07782 0 1.75301 -0.31065 0 1.6906 -0.25966 0.51576 -7.58533
GLY_1368 -5.37307 0.8311 4.76245 -5e-05 0 0 2.54297 -2.72013 -0.00921 -0.0579 -2.24564 -0.40159 0 0 0 0 0 0.02446 -0.08943 0 0 0 0.19152 0 0.83697 0.58741 0.4187 -0.70142
GLU_1369 -7.91902 0.56417 8.67887 -0.28971 0.02158 0.30502 3.8256 -3.89505 -0.00357 -0.05585 -5.21155 -0.48168 0 0 0 -1.3739 0 0.01787 0.02613 0.12285 0 3.33925 -0.0705 0 -2.7348 0.47866 0.38893 -4.2667
GLN_1370 -7.70882 0.2275 7.61762 -0.25952 0.03335 0.16592 3.42657 -3.58492 -0.0386 -0.32288 -3.79179 -0.46777 0 0 0 -0.66317 0 0.00389 -0.01425 0.09834 0 2.65613 -0.06911 0 -0.18838 -0.19643 0.55638 -2.51997
PHE_1371 -11.0888 1.01537 4.43836 -1.05616 0.08732 0.37813 3.41914 -3.17024 -0.01236 -0.12045 -3.19162 -0.01184 0 0 0 0 0 0.00091 -0.00753 0.1122 0 1.79155 -0.46553 0 1.0402 -0.07085 0.42463 -6.48755
CYS:disulfide_1372 -7.48761 0.37951 5.69704 -0.03828 0 0.01586 2.57447 -2.97274 -0 -0 -2.61654 -0.36355 0 0 0 0 -0.58572 0.00905 0.12724 0.00415 0.27827 0 0.27613 0 3.6196 0.10315 0.31971 -0.66024
ILE_1373 -8.57438 0.76061 6.1398 -0.49767 0.30235 0.09698 3.18338 -3.34234 -0.00921 -0.0579 -2.28992 0.10807 0 0 0 0 0 0.00512 -0.04784 0.02829 0.47378 0 -0.47316 0 0.73287 0.1358 0.33115 -2.99422
GLU_1374 -7.53179 0.62686 8.24258 -0.20863 0.03157 0.30283 4.16263 -3.77713 -0.04156 -0.27276 -4.68303 -0.58596 0 0 0 -0.68941 0 0.00816 -0.02586 0.13324 0 3.0286 -0.19777 0 -2.7348 -0.17432 0.37369 -4.01285
ARG_1375 -10.9422 0.57715 10.2964 -1.01946 0.20032 0.64342 4.85688 -4.97237 -0.01645 -0.13741 -4.69487 0.26238 0 0 0 -0.51959 0 0.01496 0.06182 0.21428 2.32294 0 -0.06133 0 -1.2888 -0.30223 0.38884 -4.11533
LEU_1376 -6.92723 0.3177 6.6915 -0.47857 0.24637 0.12109 2.96757 -3.33305 -0 -0 -2.02639 0.2059 0 0 0 0 0 0.03945 0.12933 0.01211 0.28925 0 -0.30403 0 0.18072 -0.24652 0.50032 -1.6145
ARG_1377 -6.89847 0.34566 7.94639 -0.59526 0.07254 0.33455 3.6328 -3.38569 -5e-05 -0.00018 -4.12292 0.36623 0 0 0 -0.48052 0 0.03666 0.19344 0.22947 2.40569 0 -0.09166 0 -1.2888 -0.39772 0.64997 -1.04786
TYR_1378 -9.9227 1.00614 5.50876 -0.57356 0.01825 0.23578 3.26632 -3.34537 -0 -0 -2.66544 -0.28096 0 0 0 0 0 0.00727 -0.01089 0.1328 0 2.76519 0.00667 5e-05 1.2797 -0.31723 0.63524 -2.25398
GLU_1379 -7.94846 0.66689 8.62207 -0.33023 0.05947 0.37017 4.36458 -3.85628 -0.0312 -0.21829 -5.60045 -0.53922 0 0 0 -1.81375 0 0.01538 -0.01393 0.12016 0 3.69085 -0.12075 0 -2.7348 -0.28069 0.51155 -5.06691
GLN_1380 -6.21474 0.27551 8.01021 -0.68909 0.04838 0.66807 3.71361 -3.44685 -0 -0 -4.34708 -0.70135 0 0 0 -1.19014 0 0.01593 -0.02389 0.05162 0 3.0156 -0.09025 0 -0.18838 -0.29668 0.4962 -0.89333
ASN_1381 -5.8227 0.25617 6.175 -0.18103 0.03108 0.26675 2.24901 -2.97655 -0 -0 -1.22969 -0.30789 0 0 0 0 0 0.00488 0.23556 0.00981 0 1.43154 0.34419 0 -0.93687 -0.09576 0.35595 -0.19054
ILE_1382 -10.2109 0.62294 4.39536 -0.47341 0.24665 0.09125 3.35161 -3.19179 -0.02237 -0.11606 -3.40009 0.07532 0 0 0 0 0 0.00511 -0.0541 0.03135 0.53534 0 -0.50102 0 0.73287 0.07229 0.48856 -7.32111
ARG_1383 -7.88926 0.36163 9.03478 -0.60466 0.09122 0.33232 4.6118 -4.09933 -0.03489 -0.22197 -5.3415 0.21229 0 0 0 -1.22184 0 0.00518 -0.03767 0.02451 2.44904 0 -0.17795 0 -1.2888 -0.19415 0.79232 -3.19694
GLU_1384 -4.19899 0.43568 4.75869 -0.24748 0.04702 0.39221 1.76414 -2.15696 -0 -0 -2.04557 -0.56319 0 0 0 -0.94965 0 0.00289 -0.003 0.01476 0 3.01706 -0.08678 0 -2.7348 -0.43116 0.57557 -2.40956
ALA_1385 -5.62997 0.86237 2.57053 -0.0198 0 0 1.60932 -2.25576 -0.01347 -0.07088 -1.04323 -0.30342 0 0 0 0 0 0.0052 -0.04508 0 0 0 0.56957 0 1.8394 0.39969 0.41421 -1.11131
CYS:disulfide_1386 -6.33705 0.94912 4.15109 -0.03886 0.00028 0.0179 2.17948 -2.36318 -0.01133 -0.13503 -2.20495 -0.28314 0 0 0 0 0.38963 0.03877 0.09951 0.15069 0.30519 0 0.26372 0 3.6196 1.06554 0.88252 2.73952
THR_1387 -3.68593 0.61413 3.19004 -0.1621 0.09845 0.12859 1.27016 -1.70654 -0.03536 -0.26739 -0.1615 -1.28271 0 0 0 0 0 0.71377 0.07602 0.01887 0.44469 0 0.14039 2.28944 -1.0874 1.59548 3.04793 5.239
ILE_1388 -4.68886 0.89019 2.96297 -0.66111 0.5647 0.14241 0.42536 -1.68056 -0 -0 0.80063 0.25903 0 0 0 0 0 0.08545 0.065 0.17467 0.74516 0 0.14328 0 0.73287 6.67343 3.54024 11.1749
ASN_1389 -4.82129 1.09557 4.54492 -0.20118 0.03808 0.33238 3.13362 -2.41939 -0.01347 -0.07088 -2.87009 -0.64344 0 0 0 0 0 0.05527 -0.01531 0.00028 0 2.25532 -0.69828 0 -0.93687 5.85505 1.136 5.7563
GLY_1390 -1.95689 0.03677 2.24522 -8e-05 0 0 0.67091 -1.08761 -0 -0 0.30477 -0.3968 0 0 0 0 0 0.01745 0.00689 0 0 0 0.02979 0 0.83697 1.17574 0.73025 2.61339
LYS_1391 -3.44989 0.73355 4.18213 -0.30268 0.03496 0.16332 2.29635 -1.8176 -0 -0 -2.63087 -0.24279 0 0 0 0 0 0.01129 -0.01363 0.00664 1.61441 0 0.1125 0 -1.5107 1.33836 1.20146 1.72681
ASN_1392 -6.45677 0.95493 6.32235 -0.1844 0.03288 0.2798 3.45102 -3.09645 -0.01133 -0.13503 -2.49981 -0.35692 0 0 0 0 0 0.01435 -0.10813 0.69615 0 1.7862 0.39429 0 -0.93687 1.14544 1.29822 2.5899
GLU_1393 -4.00723 0.16988 5.72686 -0.45362 0.27089 1.43161 2.63632 -2.28211 -0.01716 -0.10337 -3.31287 -3.11927 0 0 -0.84834 -0.80604 0 0.04389 -0.11367 0.01233 0 3.66501 -0.29551 0 -2.7348 0.38347 0.71888 -3.03487
LYS_1394 -3.16433 0.61899 4.94719 -0.82737 0.24445 0.53677 1.99998 -1.94278 -0.05724 -0.25918 -4.46539 -0.011 0 0 0 0 0 0.05454 0.09218 0.3468 2.07856 0 0.03038 0 -1.5107 -0.37494 0.36355 -1.29953
LYS_1395 -3.59981 0.36583 3.75152 -0.47485 0.10117 0.30131 1.19364 -1.55932 -0 -0 -0.67973 -0.01582 0 0 0 0 0 0.01639 0.50691 0.07554 1.62145 0 -0.01937 0 -1.5107 0.65323 0.95734 1.68474
CYS:disulfide_1396 -4.34544 0.90474 3.41135 -0.02385 0 0.00895 1.7627 -1.59378 -0.00582 -0.02474 -0.5753 -0.12971 0 0 0 0 -0.19748 0.01432 0.01093 0.03638 0.38899 0 0.07586 0 3.6196 6.27824 1.00673 10.6227
ILE_1397 -5.84409 0.67255 4.04503 -0.46359 0.38307 0.10435 2.99251 -2.38996 -0 -0 -2.84617 -0.10225 0 0 -0.8181 0 0 0.02589 0.01904 0.01364 0.28657 0 -0.65538 0 0.73287 5.39815 0.87625 2.43039
ASN_1398 -3.65564 0.23739 3.34153 -0.42562 0.14532 0.87492 0.65189 -1.49224 -0.00582 -0.02474 -0.11483 -0.86576 0 0 0 0 0 0.03425 -0.04685 0.00205 0 1.60853 -1.03522 0 -0.93687 -0.46335 0.91225 -1.25882
SER_1399 -3.15775 0.48955 2.70599 -0.03384 0.00183 0.05968 0.74119 -1.32854 -0 -0 -0.48983 -0.94452 0 0 0 -0.46106 0 0.02304 -0.09021 0.00179 0.53196 0 0.1925 0.63186 -0.77834 -0.4129 0.54102 -1.77658
LYS_1400 -3.07779 0.30536 3.62023 -0.38423 0.05258 0.19565 1.16458 -1.57654 -0.03272 -0.10437 -0.08861 -0.00369 0 0 0 0 0 0.02071 -0.06219 0.00545 1.68997 0 -0.02321 0 -1.5107 0.50734 0.34912 1.04696
SER_1401 -1.8437 0.55602 2.19163 -0.01376 0 0.03511 0.73234 -0.95398 -0.025 -0.15484 -0.95355 -0.86109 0 0 0 0 0 0.00754 -0.04158 0.01305 0.20817 0 -0.22822 0.60115 -0.77834 2.06867 0.29916 0.85877
GLY_1402 -1.84584 0.26771 3.04118 -0.00015 0 0 1.18676 -1.3543 -0.00744 -0.0538 -0.45697 -0.42753 0 0 0 0 0 0.05691 0.18988 0 0 0 0.5924 0 0.83697 2.31256 0.51396 4.8523
GLN_1403 -3.77085 1.15564 3.60273 -0.25206 0.01299 0.16851 1.47923 -1.67199 -0.025 -0.15484 -0.84369 0.01347 0 0 0 -0.46106 0 1.17184 0.10087 0.63371 0 3.19886 0.45662 0 -0.18838 1.20568 0.94764 6.77993
GLY_1404 -2.29685 0.76174 1.79449 -9e-05 0 0 0.41543 -0.94818 -0.01829 -0.11426 0.39429 -0.34279 0 0 0 0 0 0.28275 -0.09669 0 0 0 0.58635 0 0.83697 0.69304 0.74594 2.69383
ASP_1405 -5.91827 0.4942 7.6762 -0.22789 0.01263 0.7079 2.42374 -3.13272 -0.03548 -0.2279 -2.3906 -0.65779 0 0 -0.8181 0 0 0.07977 -0.03254 0.01809 0 2.96627 -0.24989 0 -2.3716 0.62508 0.39237 -0.66654
LYS_1406 -4.16256 0.19601 5.40132 -0.53809 0.19302 0.36878 1.85895 -2.17636 -0.03272 -0.10437 -1.75856 -0.03802 0 0 0 0 0 0.01982 0.00929 0.0117 1.69227 0 -0.25231 0 -1.5107 0.35227 0.52266 0.05241
ILE_1407 -6.93081 0.88475 3.88968 -0.62298 0.4515 0.12625 2.44207 -2.45516 -0 -0 0.28566 0.14952 0 0 0 0 0 0.03648 0.27515 0.04516 0.32157 0 0.40897 0 0.73287 5.62223 0.66628 6.32918
GLN_1408 -3.52379 0.33463 2.03603 -0.28625 0.05031 0.23328 0.56869 -1.1495 -0.01311 -0.11971 0.63988 -0.74243 0 0 0 0 0 0.03346 0.02626 0.0087 0 2.86372 0.04421 0 -0.18838 5.5348 0.4995 6.85029
GLY_1409 -2.77441 0.24235 3.37554 -0.00027 0 0 1.802 -1.72084 -0 -0 -0.95729 -0.18241 0 0 0 0 0 0.00541 -0.12349 0 0 0 -1.09658 0 0.83697 0.06399 0.21636 -0.31268
ALA_1410 -3.94226 0.5209 3.08059 -0.02284 0 0 1.62206 -1.88805 -0 -0 -1.33436 -0.39289 0 0 0 0 0 0.03391 0.09174 0 0 0 -0.39628 0 1.8394 -0.24107 0.23995 -0.7892
CYS:disulfide_1411 -7.1096 1.42681 3.97849 -0.05087 0.00687 0.02905 1.90008 -2.53194 -0 -0 -0.71609 -0.36287 0 0 0 0 0.38963 0.00964 0.14256 1.02313 0.59591 0 0.24782 0 3.6196 -0.53648 1.12991 3.19165
LYS_1412 -6.36945 0.69278 8.20032 -0.43211 0.05031 0.21511 3.63534 -3.44569 -0 -0 -4.09229 0.17954 0 0 0 -0.81936 0 0.0043 -0.01079 0.13652 2.4069 0 0.07437 0 -1.5107 -0.20437 1.30557 0.01632
ARG_1413 -4.6597 0.25709 5.29464 -0.80918 0.11247 0.5675 1.86376 -2.52893 -0.01311 -0.11971 -1.26235 0.32622 0 0 0 0 0 0.00693 -0.01366 0.09575 1.44031 0 -0.05901 0 -1.2888 -0.16642 0.77683 -0.17937
LYS_1414 -6.72964 0.30994 5.68525 -0.5141 0.09447 0.32993 2.28706 -2.60747 -0 -0 -2.00842 0.14717 0 0 0 0 0 0.00177 -0.04027 0.42917 2.07421 0 -0.12156 0 -1.5107 -0.24435 0.58224 -1.83531
CYS:disulfide_1415 -7.89952 0.73711 4.72002 -0.03956 0 0.0165 2.64143 -2.72257 -0 -0 -2.78452 -0.34741 0 0 0 0 -0.65457 0.00258 0.09086 0.01959 0.29344 0 0.35621 0 3.6196 0.0777 0.43531 -1.4378
GLU_1416 -5.85005 0.33613 7.71587 -0.20593 0.02523 0.2772 3.51801 -3.29439 -0 -0 -4.17088 -0.5941 0 0 0 -0.81936 0 0.00517 0.08761 0.0051 0 3.10846 -0.29695 0 -2.7348 -0.10297 0.37253 -2.61813
LYS_1417 -4.923 0.28166 5.28048 -0.40301 0.0465 0.2205 2.49376 -2.46109 -0 -0 -2.00786 -0.18036 0 0 0 0 0 0.00162 0.14516 0.09792 2.14191 0 0.02603 0 -1.5107 -0.42749 0.39298 -0.78498
TYR_1418 -11.1919 1.24382 5.74657 -0.92673 0.04368 0.34486 3.97976 -3.56583 -0.01075 -0.16973 -3.67949 -0.29089 0 0 0 -0.78134 0 0.00312 0.03972 0.00032 0 1.94293 -0.34317 0.07065 1.2797 -0.18061 0.37492 -6.07036
LYS_1419 -5.83535 0.45095 6.26448 -0.42614 0.08237 0.23655 3.04444 -2.85002 -0 -0 -2.58452 -0.11881 0 0 0 0 0 0.00368 -0.00064 0.03435 1.84348 0 0.01666 0 -1.5107 -0.02768 0.37066 -1.00624
LYS_1420 -4.7501 0.31207 6.91351 -0.44802 0.05782 0.30624 3.32258 -2.95712 -0 -0 -4.23791 0.08242 0 0 0 0 0 0.01291 0.04635 0.03667 2.36626 0 0.04871 0 -1.5107 -0.13327 0.29062 -0.24096
TYR_1421 -11.1212 1.11464 7.01357 -0.91763 0.04479 0.27824 4.29764 -3.82073 -0.02419 -0.22555 -3.70379 -0.30749 0 0 0 -0.68941 0 0.00156 0.00383 0.19549 0 1.7596 -0.47087 0.0438 1.2797 -0.02913 0.43763 -4.83945
ILE_1422 -8.85364 0.97778 4.2425 -0.70349 0.72015 0.17312 3.0432 -2.99171 -0 -0 -2.91973 0.19421 0 0 0 0 0 0.00463 -0.04584 0.0537 0.57492 0 -0.32381 0 0.73287 0.02529 0.78967 -4.30617
SER_1423 -3.97389 0.20972 4.97732 -0.02633 0 0.06171 2.47092 -2.33737 -0 -0 -1.98596 -0.60001 0 0 0 0 0 0.00934 0.00636 0.00305 0.67117 0 0.35417 0.6 -0.77834 0.0813 0.5737 0.31686
GLU_1424 -4.92551 0.3179 7.09735 -0.21243 0.03219 0.30123 3.16544 -3.00491 -0.03314 -0.30313 -3.85378 -0.59048 0 0 0 0 0 0.00742 -0.02188 0.01316 0 3.01456 -0.22534 0 -2.7348 -0.12088 0.16917 -1.90788
LYS_1425 -9.74307 0.72348 8.56669 -0.49103 0.18956 0.30912 3.62746 -3.86569 -0.03526 -0.21451 -4.04183 0.06117 0 0 0 0 0 0.00361 0.08019 0.17221 2.0888 0 -0.077 0 -1.5107 -0.48073 0.40818 -4.22935
LYS_1426 -8.06914 0.96529 9.22262 -0.47113 0.07412 0.33792 4.26598 -4.0121 -0.00732 -0.0499 -5.61209 0.10533 0 0 0 -0.7708 0 0.01469 -0.0181 0.03653 2.36633 0 0.05973 0 -1.5107 -0.31292 0.72048 -2.6652
GLN_1427 -4.11728 0.21223 5.05558 -0.25537 0.03749 0.19046 2.07702 -2.28727 -0.01521 -0.14249 -1.76899 -0.42879 0 0 0 0 0 0.00508 -0.03372 0.00543 0 2.68047 -0.0719 0 -0.18838 -0.20051 0.55818 1.31201
GLU_1428 -7.56149 0.39113 7.9595 -0.20014 0.03018 0.26136 3.56812 -3.44867 -0.01847 -0.15022 -3.95195 -0.53546 0 0 0 -0.76642 0 0.0036 0.0117 0.28569 0 3.05451 -0.25992 0 -2.7348 -0.32694 0.35533 -4.03338
TRP_1429 -12.1011 1.16758 4.82019 -1.17478 0.06086 0.52003 3.01638 -3.47928 -0.03756 -0.1765 -3.37106 -0.28529 0 0 0 0 0 0.00174 -0.02281 0.00263 0 2.23457 -0.23305 0 1.6906 -0.16717 0.3918 -7.14223
ASP_1430 -4.99549 0.13914 7.68659 -0.10625 0.00829 0.32098 3.56412 -3.25065 -0.01352 -0.13764 -6.22813 -0.36489 0 0 0 -0.7708 0 0.00434 -0.02834 0.05397 0 1.69464 0.22549 0 -2.3716 -0.03423 0.38342 -4.22056
LYS_1431 -4.97465 0.1471 6.25466 -0.30333 0.03071 0.13588 2.62122 -2.70179 -0.00732 -0.0499 -3.09349 -0.02178 0 0 0 0 0 0.00395 -0.03452 0.08572 1.8048 0 0.00095 0 -1.5107 -0.20955 0.36428 -1.45777
GLN_1432 -8.01351 0.4785 7.13894 -0.31102 0.03611 0.24792 3.36983 -3.468 -0.00985 -0.12837 -3.02748 -0.25701 0 0 0 0 0 0.02502 0.09524 0.03941 0 4.09323 -0.13604 0 -0.18838 -0.21404 0.29444 0.06494
LYS_1433 -7.15797 0.48516 8.42229 -0.42166 0.06266 0.21826 3.12899 -3.60169 -0.0241 -0.10926 -5.5978 -0.0998 0 0 0 0 0 0.01227 -0.01436 0.06169 2.03579 0 0.06025 0 -1.5107 -0.15615 0.2912 -3.91494
THR_1434 -4.61355 0.18997 5.59271 -0.20381 0.14208 0.07367 2.5816 -2.66228 -0.01349 -0.06731 -3.18523 -0.0424 0 0 0 0 0 0.00441 -0.02116 0.00759 0.05979 0 -0.00722 2.2701 -1.0874 0.0007 0.3185 -0.66275
LYS_1435 -5.27603 0.15096 6.09015 -0.72702 0.15713 0.54461 2.50769 -2.7394 -0 -0 -1.85877 -0.07115 0 0 0 0 0 0.01414 -0.01199 0.00706 2.61602 0 0.01472 0 -1.5107 -0.04398 0.25832 0.12176
TYR_1436 -9.77867 0.79346 4.87151 -1.00882 0.07509 0.38134 3.42259 -3.18446 -0 -0 -2.91133 -0.29519 0 0 0 0 0 0.00913 0.01523 0.03466 0 1.72007 -0.43034 0.00453 1.2797 -0.00785 0.26165 -4.74771
GLU_1437 -7.07057 0.40264 8.11955 -0.20474 0.0432 0.27061 3.45053 -3.68486 -0.01495 -0.09692 -3.47154 -0.54127 0 0 -1.11707 0 0 0.0086 0.11823 0.13513 0 3.03658 -0.35015 0 -2.7348 -0.16381 0.75599 -3.1096
ASN_1438 -5.99926 0.23873 5.93087 -0.17133 0.02446 0.26524 2.63638 -3.11077 -0 -0 -2.57157 -0.34956 0 0 0 0 0 0.00658 -0.00444 0.0007 0 1.58172 0.12158 0 -0.93687 -0.30993 0.78813 -1.85931
LYS_1439 -5.99986 0.46461 6.11022 -0.41477 0.04462 0.21997 3.20684 -2.74843 -0.02604 -0.10649 -3.74558 -0.10196 0 0 0 -0.59822 0 0.00541 -0.00274 0.09127 2.09622 0 -0.06787 0 -1.5107 0.03678 0.30675 -2.73998
TYR_1440 -8.46725 0.54949 4.9028 -0.63754 0.05203 0.36682 3.26028 -2.84489 -0.02604 -0.10649 -2.68745 -0.26103 0 0 0 -0.75603 0 0.00601 0.16123 0.00461 0 2.02301 -0.40703 0.0173 1.2797 0.80492 0.35135 -2.41419
VAL_1441 -6.14713 0.7805 1.9914 -0.30279 0.21116 0.05505 2.11876 -2.03712 -0 -0 -1.13651 0.32098 0 0 -0.34892 0 0 0.01516 -0.08256 0.0094 0.44167 0 0.51854 0 1.9342 0.651 0.47863 -0.52859
GLY_1442 -1.79059 0.22654 1.86653 -6e-05 0 0 0.36832 -0.92271 -0 -0 -0.18411 -0.3874 0 0 0 0 0 0.02052 -0.10373 0 0 0 0.3577 0 0.83697 -0.08638 0.28547 0.48708
LYS_1443 -3.67049 0.2545 3.38033 -0.47828 0.15264 0.27405 1.49968 -1.44593 -0 -0 -0.34891 0.08666 0 0 0 0 0 0.00862 -0.01753 0.00814 1.61635 0 0.11152 0 -1.5107 0.34984 0.12717 0.39765
SER_1444 -3.79044 0.13506 4.60185 -0.02971 0.00013 0.05287 1.86842 -2.0309 -0 -0 -1.75219 -0.95873 0 0 0 0 0 0.00541 0.03512 0.02002 0.2787 0 -0.05994 0.613 -0.77834 0.51601 0.13 -1.14365
ALA_1445 -5.41181 0.40854 2.67226 -0.02138 0 0 2.28162 -2.00408 -0 -0 -2.11055 -0.34529 0 0 -1.11707 0 0 0.00607 -0.06191 0 0 0 -0.36231 0 1.8394 -0.12813 0.19884 -4.1558
SER_1446 -4.11856 0.15638 4.68687 -0.02395 0 0.02203 1.74166 -2.09719 -0.01495 -0.09692 -1.86123 -0.35221 0 0 0 0 0 0.01149 -0.05246 3e-05 0.51845 0 0.28484 0.60474 -0.77834 -0.35214 0.18141 -1.54005
ASP_1447 -5.42299 0.47406 8.09033 -0.11019 0.0096 0.33549 3.51164 -3.38345 -0.00058 -0.0071 -4.56431 -0.17623 0 0 0 -0.22809 0 0.01056 0.03157 0.00075 0 2.01095 -0.10731 0 -2.3716 -0.18155 0.24542 -1.833
LEU_1448 -6.7364 0.86496 4.00582 -0.70217 0.21537 0.28438 2.10895 -2.40573 -0 -0 -1.95925 0.08029 0 0 -0.81125 0 0 0.00377 0.11477 0.10539 0.98071 0 -0.22337 0 0.18072 -0.21449 0.63973 -3.4678
LEU_1449 -9.14265 1.10797 3.79011 -0.51735 0.35518 0.11995 2.85121 -2.95525 -0 -0 -2.62372 0.25668 0 0 0 0 0 0.00851 -0.04205 0.09152 0.4877 0 -0.19349 0 0.18072 -0.05064 0.8311 -5.44451
LYS_1450 -6.15784 0.22855 8.19269 -0.37866 0.04878 0.19263 3.86735 -3.48099 -0.02189 -0.06135 -4.59802 0.3216 0 0 -0.39264 0 0 0.00354 -0.04869 0.20669 2.51098 0 -0.0608 0 -1.5107 -0.234 0.55556 -0.81721
GLU_1451 -3.28919 0.17473 4.08311 -0.22821 0.02727 0.33845 1.16281 -1.7873 -0 -0 -1.44654 -0.61061 0 0 0 0 0 0.006 -0.01268 0.00601 0 3.17217 -0.21918 0 -2.7348 -0.59589 0.32767 -1.62618
ASN_1452 -4.70306 0.33522 4.03705 -0.19233 0.00655 0.29568 1.7344 -2.05131 -0.00058 -0.0071 -1.65659 -0.50288 0 0 -0.81125 0 0 0.01921 -0.02972 0.08396 0 2.04381 0.0655 0 -0.93687 0.0718 0.38766 -1.81085
TYR_1453 -8.82179 0.88767 5.85044 -0.75629 0.11009 0.46288 2.9786 -3.06802 -0.00536 -0.05265 -2.46511 -0.1404 0 0 0 0 0 0.03065 -0.01992 0.08802 0 2.49424 -0.23212 0.00035 1.2797 0.54506 1.0967 0.26272
PRO_1454 -3.48924 0.74973 2.90344 -0.06878 0 0.0425 1.80401 -1.32763 -0.00978 -0.08969 -1.16848 0.61131 0 0 0 0 0 0.02214 -0.10286 0.01031 0.20911 0 -0.64455 0 -2.4119 0.28579 1.04284 -1.63174
GLU_1455 -5.48863 0.4178 5.55893 -0.44299 0.20607 1.38267 2.65047 -2.36801 -0.02485 -0.19715 -2.88221 -3.16465 0 0 0 -0.55711 0 0.02861 -0.13832 0.02154 0 3.6518 -0.26501 0 -2.7348 -0.07053 0.25012 -4.16627
CYS:disulfide_1456 -6.58519 0.6287 4.81764 -0.04664 0.01177 0.02054 2.74558 -2.50441 -0.02128 -0.14131 -3.05441 -0.37032 0 0 0 0 -0.58572 0.02948 -0.08138 0.02349 0.34934 0 0.31343 0 3.6196 -0.41669 0.32943 -0.91834
ILE_1457 -3.93119 0.27779 3.9215 -0.50311 0.35422 0.10746 2.2384 -1.9757 -0 -0 -1.08841 -0.12363 0 0 0 0 0 0.02537 -0.05057 0.07471 0.72958 0 -0.27669 0 0.73287 -0.25148 0.41431 0.67545
SER_1458 -3.87027 0.42262 3.60352 -0.03301 0.00698 0.05912 1.10199 -1.91682 -0.01588 -0.15517 -0.70748 -0.77284 0 0 0 -0.51959 0 0.02561 -0.06828 0.00254 0.37014 0 -0.19217 0.60003 -0.77834 -0.25623 0.58248 -2.51104
ALA_1459 -5.06703 0.24445 3.08071 -0.0229 0 0 2.0897 -2.31554 -0.02906 -0.13769 -1.79856 -0.23097 0 0 -0.39264 0 0 0.00612 0.2385 0 0 0 -0.00525 0 1.8394 -0.34524 0.47888 -2.36714
ASN_1460 -7.71381 0.74842 6.12841 -0.31906 0.09744 0.55503 3.08419 -3.26459 -0.01086 -0.07129 -3.00009 -0.79239 0 0 0 0 0 0.01176 0.27054 0.03833 0 1.9418 -0.74294 0 -0.93687 0.15245 0.59023 -3.23329
PHE_1461 -9.0001 0.80369 1.59054 -0.64806 0.04234 0.31734 1.83509 -2.09183 -0 -0 -0.65171 0.05569 0 0 0 0 0 0.01413 -0.02415 0.00036 0 2.56864 0.14064 0 1.0402 0.14232 0.81582 -3.04907
ASP_1462 -3.23163 0.28885 4.89959 -0.1184 0.0231 0.36892 1.4725 -2.17765 -4e-05 -8e-05 -4.51394 -0.34475 0 0 -0.59604 0 0 0.02988 0.10187 0.0235 0 2.46508 -0.32584 0 -2.3716 -0.53359 0.46392 -4.07634
PHE_1463 -10.9085 1.45438 4.21926 -0.74734 0.02651 0.20967 3.06827 -3.02072 -0 -0 -1.23471 -0.06266 0 0 0 0 0 0.0078 -0.00621 0.33731 0 2.37127 -0.01969 0 1.0402 0.07616 0.71885 -2.47016
ILE_1464 -8.50574 0.53654 2.84032 -0.49934 0.50586 0.09873 1.82661 -2.45702 -0 -0 -0.81578 0.1072 0 0 0 0 0 0.00712 -0.0279 0.06031 0.61367 0 -0.34069 0 0.73287 0.51198 0.81729 -3.98799
PHE_1465 -10.3989 1.59803 1.67678 -0.64328 0.08668 0.38916 1.62087 -2.22915 -0.02438 -0.20894 -1.45718 0.09728 0 0 0 0 0 0.00152 -0.03444 0.0602 0 2.16395 -0.28679 0 1.0402 0.08716 0.49595 -5.96524
ASN_1466 -5.9227 0.37959 5.56699 -0.23307 0.01023 0.34026 2.75043 -2.72079 -0 -0 -2.36922 -0.47095 0 0 -1.46638 0 0 0.0112 -0.04734 0.15254 0 2.50016 0.24011 0 -0.93687 -0.09349 0.54629 -1.76299
ASP_1467 -1.97617 0.0427 2.69649 -0.22417 0.08236 0.75664 0.84454 -1.18191 -0.00011 -0.00243 0.05137 -3.44794 0 0 0 0 0 0.04556 -0.04499 0.32176 0 2.54612 -0.38878 0 -2.3716 -0.52586 0.62443 -2.15196
ASN_1468 -6.22698 0.79096 7.02571 -0.25774 0.10427 0.44156 4.02902 -3.25345 -0.01174 -0.05351 -3.00478 -0.82958 0 0 -1.38816 -0.77016 0 0.00804 -0.04703 0.00307 0 2.51125 -0.16298 0 -0.93687 -0.35402 0.55432 -1.82879
ILE_1469 -3.9818 0.37073 3.66424 -0.70758 0.35024 0.2546 1.73999 -1.85386 -0 -0 -0.98773 0.31348 0 0 0 0 0 0.01117 -0.03363 0.01745 0.88247 0 0.13443 0 0.73287 -0.06579 0.43793 1.27919
GLU_1470 -6.72958 0.77982 5.63514 -0.21495 0.02725 0.29498 2.79275 -2.92468 -0.00348 -0.01714 -2.77051 -0.5257 0 0 -0.51782 -0.77016 0 0.02084 -0.03156 0.01138 0 3.38384 -0.29988 0 -2.7348 -0.39476 0.42857 -4.56046
TYR_1471 -12.0569 2.50324 6.62552 -0.8882 0.34571 0.34993 4.35325 -4.25249 -0 -0 -1.73672 -0.31395 0 0 0 0 0 0.04077 0.01993 0.00401 0 2.56873 -0.38896 0.17148 1.2797 -0.25079 0.62298 -1.00274
LYS_1472 -4.6986 0.25791 4.59546 -0.30731 0.02973 0.14015 1.40457 -2.16614 -0 -0 -0.77212 0.0079 0 0 0 0 0 0.03802 -0.02778 0.00687 1.6664 0 -0.06197 0 -1.5107 -0.16599 0.56268 -1.00091
THR_1473 -3.72288 0.19631 3.62713 -0.20559 0.15263 0.07528 1.45278 -1.77953 -0 -0 -1.07657 -0.10761 0 0 0 0 0 0.02825 0.00354 0.00409 0.12861 0 0.02386 2.28801 -1.0874 -0.02644 0.25841 0.23289
TYR_1474 -8.21677 1.03159 3.27835 -0.60218 0.30834 0.31537 1.84487 -2.13931 -0.00666 -0.05415 -1.76455 -0.3213 0 0 0 0 0 0.12746 0.102 0.24297 0 3.08748 0.00836 0.00598 1.2797 0.21165 0.40172 -0.85907
TYR_1475 -9.29162 1.42866 4.72053 -0.71556 0.27264 0.40299 3.17219 -2.89392 -0.00348 -0.01714 -2.61942 -0.25812 0 0 0 0 0 0.04454 0.00058 0.10376 0 2.25324 -0.4967 0.00246 1.2797 0.24343 1.26232 -1.1089
PRO_1476 -4.74232 0.65056 2.91364 -0.08786 0.0002 0.0547 1.24653 -1.24257 -0 -0 -0.22064 0.68693 0 0 0 0 0 0.16155 -0.16215 0.01537 0.58946 0 -0.43467 0 -2.4119 -0.00671 1.24883 -1.74105
TYR_1477 -9.56067 1.04471 4.27658 -0.6987 0.05122 0.43883 2.1042 -2.58018 -0.01721 -0.11938 -1.90086 -0.21304 0 0 -0.68992 0 0 0.16614 0.09437 0.26321 0 2.1222 -0.01487 0.00039 1.2797 0.17486 0.50747 -3.27093
GLY_1478 -4.15595 0.48075 4.13313 -0.00017 0 0 2.38657 -2.15644 -0.02005 -0.13381 -3.32835 -0.28423 0 0 0 0 0 0.08845 -0.21199 0 0 0 -1.31937 0 0.83697 0.4198 0.59816 -2.66651
ASP_1479 -6.21506 0.45213 5.74042 -0.18457 0.05436 0.60036 2.28469 -2.74843 -0.02667 -0.18465 -2.07815 -3.25464 0 0 0 -0.78134 0 0.03031 -0.051 0.28947 0 3.6094 -0.07046 0 -2.3716 -0.09285 0.8043 -4.194
TYR_1480 -10.5862 1.02119 6.32206 -0.6324 0.27552 0.3613 3.60728 -3.64776 -0.02496 -0.20932 -3.8626 -0.23549 0 0 0 -0.59191 0 0.01041 -0.03962 0.07112 0 3.16488 -0.28727 0.26984 1.2797 -0.3254 0.75544 -3.30418
SER_1481 -6.39588 0.46294 6.98302 -0.03199 0 0.02218 3.78604 -3.17712 -0 -0 -3.03915 0.00708 0 0 -0.68992 0 0 0.01458 -0.05278 0.04989 0.66598 0 0.2233 1.72633 -0.77834 -0.35321 0.47279 -0.10426
SER_1482 -3.84331 0.28697 4.41499 -0.03079 0.00067 0.04999 1.1602 -1.88113 -0.03023 -0.21601 -1.03885 -1.0761 0 0 0 0 0 0.02388 -0.06379 0.01702 0.1655 0 -0.26669 0.60046 -0.77834 -0.4734 0.33208 -2.64688
ILE_1483 -6.83004 0.4295 2.75493 -0.47337 0.30701 0.09253 1.47248 -1.90443 -0 -0 -0.41191 -0.09299 0 0 0 0 0 0.00103 -0.0173 0.0227 0.6305 0 -0.55954 0 0.73287 -0.29888 0.42319 -3.72171
CYS:disulfide_1484 -6.21931 0.32575 2.96052 -0.04277 6e-05 0.01806 1.68649 -1.78279 -0.00975 -0.05984 -0.20416 -0.32839 0 0 0 0 -0.65457 0.0338 0.04121 0.02056 0.32447 0 0.29864 0 3.6196 0.04853 0.65599 0.73209
SER_1485 -3.55213 0.22845 4.43468 -0.02951 0.0323 0.02997 1.41037 -1.91091 -0.001 -0.00873 -1.10751 -0.06687 0 0 0 0 0 0.06396 -0.06241 1e-05 0.6145 0 -0.18684 0.60169 -0.77834 -0.28275 0.95763 0.38654
CYS:disulfide_1486 -4.27516 0.83496 3.31534 -0.06882 0.19313 0.08248 0.76865 -1.53383 -0 -0 -0.02013 -0.39377 0 0 0 0 -0.19748 0.01776 -0.02778 0.082 1.6351 0 0.22263 0 3.6196 -0.05582 0.95367 5.15254
GLU_1487 -2.5443 0.26957 4.08587 -0.20247 0.0267 0.29478 0.55935 -1.60397 -0.05056 -0.23476 -2.5259 -0.45422 0 0 0 0 0 0.05312 0.11626 0.03099 0 3.19151 0.02521 0 -2.7348 0.19057 0.39612 -1.11093
GLN_1488 -2.60203 0.06701 2.0422 -0.25247 0.04845 0.17446 0.65738 -0.9142 -0.00216 -0.00592 -0.97522 -0.53003 0 0 -0.84834 0 0 0.04905 -0.00537 0.02247 0 3.17248 -0.04874 0 -0.18838 -0.20452 0.45786 0.11399
VAL_1489 -4.46999 0.35185 1.6695 -0.29029 0.19761 0.06765 0.56104 -1.23064 -0.02192 -0.13175 -0.18032 -0.32972 0 0 0 0 0 0.04798 -0.01013 0.02021 0.16388 0 -0.53852 0 1.9342 -0.30915 0.49376 -2.00474
LYS_1490 -4.36533 0.21553 4.39202 -0.43334 0.09554 0.22764 1.8959 -1.88982 -0.00444 -0.01238 -3.79705 -0.17462 0 0 -0.97365 0 0 0.00998 -0.00806 0.00814 1.77486 0 -0.05079 0 -1.5107 -0.09987 0.31415 -4.3863
TYR_1491 -10.099 0.77954 5.07008 -0.90708 0.06027 0.18246 1.82807 -3.04238 -0.02014 -0.0841 -1.65482 -0.37737 0 0 -0.9333 0 0 0.00559 -0.01803 0.13305 0 2.52239 -0.04112 0.04094 1.2797 -0.07517 0.33626 -5.01417
TYR_1492 -6.29701 0.18549 3.13894 -0.61634 0.08525 0.31062 0.87693 -2.09077 -0.03427 -0.19821 0.66856 -0.21635 0 0 0 0 0 0.02372 -0.02625 0.03235 0 2.28702 -0.01743 0.00031 1.2797 -0.14838 0.25019 -0.50593
LYS_1493 -5.46412 0.37228 5.97811 -0.30422 0.0323 0.13939 3.01464 -2.55824 -0.0338 -0.17473 -4.52847 0.15058 0 0 0 -0.38306 0 0.02906 -0.00402 0.04898 1.84222 0 8e-05 0 -1.5107 -0.10525 0.28398 -3.17499
TYR_1494 -5.5053 0.44105 3.10373 -0.87794 0.10249 0.31466 1.30846 -1.70477 -0.03302 -0.23069 0.0453 -0.31105 0 0 -0.45384 0 0 0.07555 -0.14078 0.06392 0 2.32607 0.21607 0.00568 1.2797 0.06411 0.44199 0.53139
ASN_1495 -3.3729 0.35588 2.61718 -0.3619 0.09033 0.70738 0.7345 -1.41614 -0 -0 0.06556 -1.91599 0 0 0 0 0 0.01492 -0.05658 0.2095 0 2.43733 -0.66558 0 -0.93687 -0.13817 0.41814 -1.21343
ASN_1496 -4.021 0.2686 3.91249 -0.15222 0.00325 0.19576 2.15052 -1.93376 -0.0367 -0.19421 -1.2456 -0.58194 0 0 -1.03694 0 0 0.01279 -0.02671 0.04463 0 4.34281 -0.35769 0 -0.93687 0.24788 0.4991 1.1542
ALA_1497 -2.84032 0.35096 2.14398 -0.02308 0 0 1.33994 -1.35002 -0.00693 -0.07769 -0.32634 -0.13588 0 0 -1.03694 0 0 0.01156 -0.01079 0 0 0 -0.19705 0 1.8394 0.30402 0.40417 0.389
GLU_1498 -2.03615 0.23998 2.29346 -0.55018 0.24239 1.50834 0.88439 -1.01871 -0.00027 -0.00462 -1.61853 -3.1003 0 0 0 0 0 0.03055 -0.09201 0.00602 0 3.30202 -0.23276 0 -2.7348 -0.49 0.23834 -3.13283
LYS_1499 -2.57962 0.23806 2.35913 -0.34522 0.05465 0.21233 0.77401 -1.13384 -0 -0 0.0254 -0.17706 0 0 0 0 0 0.03786 -0.01811 0.00408 1.47183 0 0.26233 0 -1.5107 0.11923 0.40413 0.19847
LYS_1500 -4.62452 0.44325 6.09988 -0.38896 0.05497 0.17422 1.91187 -2.47331 -0.01507 -0.09507 -3.82734 0.62148 0 0 0 0 0 0.02463 -0.00124 0.0622 2.38586 0 0.02022 0 -1.5107 0.21457 0.41266 -0.5104
ASN_1501 -4.68588 0.40262 4.14022 -0.20389 0.02326 0.31558 2.08891 -2.1071 -0.01895 -0.12743 -0.75073 -0.61511 0 0 -1.63873 0 0 0.01443 -0.02782 0.06863 0 2.91669 -0.57939 0 -0.93687 -0.07776 0.44744 -1.35189
ASN_1502 -3.656 0.42187 3.92765 -0.18551 0.03128 0.2942 1.58049 -1.83162 -0 -0 -1.42422 -0.49309 0 0 0 -0.64629 0 0.01504 -0.05871 5e-05 0 2.06238 -0.58829 0 -0.93687 -0.28318 0.45612 -1.31469
LYS_1503 -4.26556 0.58971 4.10575 -0.34767 0.09178 0.21519 1.3057 -1.81105 -0.00666 -0.05415 -2.72344 -0.22567 0 0 0 0 0 0.01683 0.03358 0.02863 1.78257 0 0.03563 0 -1.5107 -0.52659 0.67476 -2.59135
SER_1504 -3.82947 0.22521 3.71431 -0.02825 7e-05 0.04381 1.23722 -1.61971 -0.01774 -0.10519 -0.21666 -1.0345 0 0 0 0 0 0.02147 -0.05586 0.00064 0.25306 0 0.07216 0.62411 -0.77834 -0.44801 0.82077 -1.12093
LEU_1505 -6.47776 1.78412 1.39503 -0.66589 0.57407 0.24208 0.378 -1.62016 -0.01163 -0.05109 -0.51276 0.03114 0 0 0 0 0 0.03301 -0.04989 0.00131 0.24789 0 0.55646 0 0.18072 -0.10455 1.9166 -2.15327
CYS:disulfide_1506 -4.72827 0.49477 2.57156 -0.03763 0 0.01458 0.7635 -1.49191 -0 -0 -1.1628 -0.18015 0 0 -0.45082 0 -0.51229 0.02234 -0.00931 0.00035 0.18806 0 0.0479 0 3.6196 0.0549 1.78609 0.99046
TYR_1507 -5.30915 0.50056 2.82619 -1.08312 0.14769 0.73301 1.52794 -1.7361 -0.01719 -0.14217 -0.06958 -0.30484 0 0 0 -0.54236 0 0.07246 -0.00415 0.60546 0 2.82732 -0.11849 0.01184 1.2797 -0.24912 0.37558 1.33148
GLU_1508 -3.85458 0.1301 3.79091 -0.60791 0.25 1.59391 0.65892 -1.52974 -0 -0 -1.4682 -3.24662 0 0 -0.5464 0 0 0.10258 -0.01692 0.04542 0 3.38004 -0.10661 0 -2.7348 -0.38706 0.43481 -4.11214
LYS_1509 -4.96302 0.65159 4.46521 -0.49307 0.15246 0.28075 0.94507 -1.86134 -0 -0 0.17067 0.33955 0 0 0 0 0 0.90219 0.06207 0.0373 1.95555 0 0.08744 0 -1.5107 -0.28051 0.85499 1.79619
ASP_1510 -5.13143 0.71177 6.53474 -0.12643 0.03079 0.38693 2.53084 -2.60635 -0.01276 -0.12087 -3.08076 -1.7022 0 0 -1.95348 0 0 0.14273 0.02042 0.01529 0 3.98801 1.01708 0 -2.3716 0.36748 0.98293 -0.37687
ASN_1511 -3.23457 0.28332 4.01195 -0.17471 0.01217 0.27524 2.07715 -1.80974 -0.01134 -0.05541 -1.71148 -0.42244 0 0 -0.58014 -0.7127 0 0.02035 -0.03627 0.00795 0 2.00226 -0.21377 0 -0.93687 0.32307 0.45611 -0.4299
ASP_1512 -2.40058 0.06944 3.44119 -0.12165 0.04422 0.37768 0.87231 -1.40811 -0.01276 -0.12087 -1.39624 -0.35225 0 0 -0.48256 0 0 0.01113 0.01621 0.00655 0 2.62465 -0.51536 0 -2.3716 -0.14606 0.4396 -1.42505
MET_1513 -6.24945 0.61571 3.36934 -0.48759 0.21841 0.03234 0.85886 -1.67561 -0 -0 -0.74076 0.20751 0 0 0 0 0 0.01918 0.0458 0.14217 1.62673 0 0.09307 0 0.60916 -0.35702 0.55021 -1.12194
THR_1514 -2.70617 0.0884 2.41486 -0.11549 0.08025 0.08088 1.00638 -1.20681 -0 -0 -1.29568 -0.55113 0 0 -0.81135 0 0 0.02825 -0.00564 0.00494 0.1061 0 -0.64327 2.2644 -1.0874 -0.45831 0.44744 -2.35936
TRP_1515 -5.215 0.38422 2.33276 -1.34749 0.11442 1.16365 0.82125 -1.29496 -0 -0 -0.46133 -0.4355 0 0 0 0 0 0.04722 0.0648 0.02034 0 3.11282 -0.20927 0 1.6906 -0.19669 0.32499 0.91683
SER_1516 -4.5655 0.30394 4.72858 -0.02688 0 0.04797 2.71483 -2.27198 -0.00529 -0.04675 -1.75771 -1.13413 0 0 -0.9505 0 0 0.03379 -0.0135 0.01084 1.09179 0 -0.35493 0.61202 -0.77834 -0.04509 0.40356 -2.00329
LYS_1517 -3.47053 0.29931 3.00279 -0.45303 0.0815 0.26451 1.23175 -1.41606 -0 -0 -1.01363 0.16432 0 0 0 0 0 0.0246 0.01725 0.01191 1.63591 0 -0.06837 0 -1.5107 -0.28597 0.37485 -1.10958
LYS_1518 -5.05478 0.83946 4.99417 -0.53593 0.20074 0.19125 2.50379 -2.17191 -0 -0 -2.6182 0.42775 0 0 -0.9505 -0.22809 0 0.00288 -0.07247 0.27494 2.25233 0 0.01287 0 -1.5107 -0.54719 0.34925 -1.64034
TYR_1519 -7.75417 0.94406 4.56259 -0.63847 0.06248 0.39846 2.4617 -2.55866 -0 -0 -3.02135 -0.26143 0 0 0 -0.71998 0 0.01367 0.04608 0.12144 0 2.07221 0.57413 0.20002 1.2797 0.02278 0.8298 -1.36495
ILE_1520 -6.45134 0.56356 1.90375 -0.60531 0.44466 0.10167 1.70301 -1.99086 -0 -0 -1.17635 0.58641 0 0 0 0 0 0.01725 -0.04895 0.0993 0.93668 0 -0.30239 0 0.73287 0.05867 0.91907 -2.50829
LYS_1521 -5.63409 0.35104 5.48099 -0.64023 0.12094 0.36652 2.31323 -2.40459 -0.00836 -0.08251 -2.7401 0.79473 0 0 -0.59998 0 0 0.02401 0.25333 0.22578 2.05848 0 -0.02659 0 -1.5107 -0.43175 0.64786 -1.44197
LYS_1522 -3.25382 0.42199 4.71046 -0.37407 0.03634 0.19597 1.67067 -1.88784 -0 -1e-05 -4.18232 0.00336 0 0 -0.59998 0 0 0.01546 -0.0283 0.03933 1.69942 0 0.14831 0 -1.5107 -0.14336 0.61488 -2.42421
LEU_1523 -3.90358 0.23303 1.30475 -0.48024 0.19031 0.10481 0.27164 -0.88789 -0 -1e-05 0.80342 0.20673 0 0 0 0 0 0.03279 -0.01943 0.12328 0.61704 0 -0.23373 0 0.18072 0.24487 0.45321 -0.7583
GLU_1524 -3.45991 0.29693 3.86816 -0.19192 0.02133 0.26784 1.45517 -1.67652 -0.00585 -0.08218 -1.227 -0.68908 0 0 0 0 0 0.01821 0.01618 0.04819 0 3.37169 -0.10379 0 -2.7348 0.25552 0.34973 -0.20212
ASN_1525 -1.66783 0.13361 2.1199 -0.1792 0.02448 0.2692 0.67929 -0.94594 -0 -0 0.03502 -0.34631 0 0 0 0 0 0.00753 -0.06188 0.00414 0 1.45874 0.19543 0 -0.93687 0.01336 0.23549 1.03815
GLY_1526 -1.22359 0.1788 1.47468 -6e-05 0 0 0.16133 -0.71703 -0 -0 0.1407 -0.3913 0 0 0 0 0 0.01243 -0.12709 0 0 0 0.32244 0 0.83697 -0.04246 0.15108 0.77691
ARG_1527 -4.92793 0.39137 4.80992 -1.57463 0.37162 1.53962 1.32179 -2.16628 -0.02574 -0.13597 -0.19262 -1.27077 0 0 0 0 0 0.01937 0.01727 0.01323 3.43339 0 -0.01701 0 -1.2888 0.28994 0.24608 0.85387
SER_1528 -2.0554 0.15606 3.06351 -0.02992 0.02492 0.0307 1.13667 -1.34379 -0.00585 -0.08218 -0.02717 -0.12874 0 0 0 0 0 0.06616 0.03402 0.06025 0.12463 0 0.07687 0.64924 -0.77834 0.59372 0.22645 1.79182
LEU_1529 -5.98452 0.70122 1.02266 -0.57439 0.15416 0.15433 0.37661 -1.39832 -5e-05 -0.00078 0.47332 0.28471 0 0 0 0 0 0.12141 -0.06468 0.05063 0.37357 0 -0.07795 0 0.18072 0.27043 0.37478 -3.56213
GLU_1530 -3.13317 0.25198 4.15087 -0.44852 0.0221 0.6629 1.59292 -1.79543 -0.02574 -0.13597 -1.33314 -1.37582 0 0 -1.0615 0 0 0.0289 0.01199 0.14855 0 4.25359 0.1101 0 -2.7348 0.10355 0.5609 -0.14574
GLY_1531 -1.97382 0.21242 1.9459 -5e-05 0 0 0.95563 -1.04061 -0 -0 -1.48593 -0.41279 0 0 -1.0615 0 0 0.04613 -0.185 0 0 0 -1.46856 0 0.83697 -0.39261 0.36815 -3.65567
VAL_1532 -5.78416 0.64802 0.64692 -0.3765 0.30819 0.09043 0.85982 -1.51491 -0.00529 -0.04675 0.35934 -0.11589 0 0 0 0 0 0.10988 0.2751 0.00824 0.82205 0 -0.78444 0 1.9342 -0.6798 0.34667 -2.89889
TYR_1533 -8.78607 0.82518 3.18665 -0.60918 0.13514 0.35084 1.22361 -2.5204 -0.03325 -0.28756 -1.2533 -0.11123 0 0 0 0 0 0.20583 0.00389 0.15279 0 1.93765 -0.41594 0.00162 1.2797 -0.31877 0.43522 -4.59759
VAL_1534 -7.76552 1.02991 2.97696 -0.28187 0.17942 0.05815 2.85179 -2.39096 -0 -0 -3.15712 0.14395 0 0 0 0 0 0.04741 -0.02604 0.22923 0.06385 0 -0.44025 0 1.9342 -0.4223 1.12876 -3.84042
PRO_1535 -6.81806 1.12987 4.96237 -0.12641 0.00205 0.09489 2.49177 -2.01528 -0 -0 -1.58535 0.20582 0 0 0 0 0 0.03199 -0.06293 0.04524 0.192 0 -1.07339 0 -2.4119 -0.50646 1.67564 -3.76817
PRO_1536 -6.47096 0.77197 3.75851 -0.08395 0 0.05201 0.78455 -1.56122 -0.00514 -0.03793 0.40263 0.69089 0 0 0 0 0 0.03744 0.00743 0.01611 0.61031 0 -0.4302 0 -2.4119 -0.43509 1.08097 -3.22359
ARG_1537 -7.11594 0.45241 7.13823 -0.61919 0.17263 0.32314 2.83751 -3.28192 -0 -0 -1.36968 0.29804 0 0 0 -0.7127 0 0.05709 0.20751 0.32814 2.29586 0 -0.09311 0 -1.2888 -0.10557 0.6615 0.18514
ARG_1538 -8.66725 0.41868 7.77052 -1.68265 0.40842 1.82152 3.39889 -3.48245 -0.01183 -0.08864 -3.91996 -1.89574 0 0 0 -1.4915 0 0.01545 -0.05832 0.2765 3.1093 0 -0.19492 0 -1.2888 -0.09512 0.62457 -5.03334
GLN_1539 -7.21588 0.75259 5.51176 -0.31526 0.02492 0.26961 2.46083 -2.8359 -0 -0 -2.27871 -0.39674 0 0 -0.81135 0 0 0.01451 -0.11942 0.05244 0 3.43024 -0.09972 0 -0.18838 -0.39236 0.66315 -1.47366
GLN_1540 -6.06952 0.49455 5.50698 -0.28618 0.073 0.26274 2.48638 -2.59124 -0.032 -0.29602 -1.94976 -0.82001 0 0 -0.89078 0 0 0.03694 -0.05062 0.02172 0 2.76999 -0.03462 0 -0.18838 0.02896 0.52595 -1.00194
LEU_1541 -5.99125 0.43611 3.59184 -0.4943 0.13638 0.10317 1.96793 -2.05026 -0.02413 -0.17533 -2.4434 0.27003 0 0 0 0 0 0.0109 0.13051 0.01953 0.48782 0 -0.06647 0 0.18072 -0.03484 0.41904 -3.526
CYS:disulfide_1542 -4.91531 0.36824 2.87585 -0.0721 0.19716 0.08248 1.58867 -1.60865 -0 -0 -1.0897 -0.29982 0 0 -0.86681 0 -0.51229 0.03195 -0.02862 0.04082 1.18849 0 0.587 0 3.6196 0.42112 0.90556 2.51363
LEU_1543 -6.75793 0.50244 1.91376 -0.50935 0.14413 0.14715 2.32799 -1.92165 -0.00506 -0.01532 -2.35495 0.12334 0 0 0 0 0 0.02604 0.15595 0.02861 0.12449 0 -0.18861 0 0.18072 0.40272 1.10625 -4.56927
TYR_1544 -7.10081 0.7709 3.11846 -0.63847 0.08358 0.3047 2.41393 -2.13758 -0.02174 -0.21295 -1.59732 -0.13777 0 0 0 -0.54236 0 0.03485 -0.04875 0.01186 0 3.6874 -0.36195 0.03546 1.2797 0.22356 0.91408 0.07877
GLU_1545 -5.70301 0.58365 5.42367 -0.35855 0.08162 0.46844 2.16104 -2.47633 -0 -0 -1.36503 -0.711 0 0 0 0 0 0.02618 -0.09252 0.13688 0 3.74019 -0.33914 0 -2.7348 0.15412 0.57289 -0.4317
LEU_1546 -7.92666 0.67672 2.61492 -0.48491 0.12807 0.13711 2.63087 -2.27578 -0 -0 -2.47699 0.14861 0 0 0 0 0 0.00777 -0.06396 0.50746 0.29668 0 -0.27032 0 0.18072 -0.53992 0.52287 -6.18675
PHE_1547 -10.304 2.1246 3.7082 -0.77632 0.02473 0.18633 2.99959 -2.83924 -0.00506 -0.01532 -2.15703 -0.09233 0 0 0 0 0 0.01235 0.09272 0.00212 0 1.833 -0.44148 0 1.0402 5.53774 1.82523 2.75603
PRO_1548 -7.6339 1.17249 4.24185 -0.0829 0 0.05101 1.76196 -1.92312 -0.02266 -0.14755 -2.00065 0.72159 0 0 0 0 0 0.00793 -0.02886 0.01719 0.48148 0 0.00432 0 -2.4119 5.50597 1.89551 1.60977
ILE_1549 -8.13588 0.84177 5.24289 -0.64439 0.40482 0.13602 2.79096 -3.01779 -0.00728 -0.09332 -1.86807 0.41241 0 0 0 0 0 0.01246 -0.01967 6e-05 0.58801 0 -0.50756 0 0.73287 -0.17034 0.79765 -2.5044
ILE_1550 -9.30653 1.47556 3.41958 -0.69039 0.3967 0.23645 2.35171 -2.74223 -0 -0 -1.28122 0.23472 0 0 0 0 0 0.02209 0.11856 0.16168 0.86613 0 0.20404 0 0.73287 -0.0893 1.18245 -2.70716
ILE_1551 -8.2905 1.13287 4.64746 -0.49068 0.39978 0.09361 2.85317 -3.04565 -0.01508 -0.14791 -1.98761 0.15574 0 0 0 0 0 0.01853 -0.05729 0.02272 0.44984 0 -0.46212 0 0.73287 -0.00207 1.1092 -2.88312
LYS_1552 -6.34277 0.45392 7.72911 -0.60633 0.19368 0.31566 3.95088 -3.25715 -0.06239 -0.28058 -4.29138 -0.06573 0 0 0 -0.89607 0 0.02352 0.07394 0.08474 3.13363 0 -0.05029 0 -1.5107 -0.07952 0.73134 -0.75248
ASN_1553 -8.02397 1.41246 6.1296 -0.24113 0.24665 0.38901 2.60041 -3.51139 -0.00243 -0.01526 -1.67365 -0.59213 0 0 0 -0.6012 0 0.04233 0.10183 0.00993 0 4.71389 -0.15548 0 -0.93687 -0.06955 0.92017 0.74321
GLU_1554 -3.54148 0.41155 5.64104 -0.36082 0.0935 0.43968 2.0847 -2.19093 -0.0162 -0.17264 -2.79652 -0.65493 0 0 0 0 0 0.00898 -0.04879 0.22557 0 3.60569 -0.25129 0 -2.7348 -0.08621 0.62974 0.28583
GLU_1555 -2.34031 0.26543 3.09094 -0.20277 0.03014 0.30187 0.7464 -1.34441 -0.03769 -0.31633 0.13608 -0.5359 0 0 0 0 0 0.01291 -0.00346 0.00247 0 3.04341 0.11277 0 -2.7348 -0.21255 0.19916 0.21335
GLY_1556 -2.69866 0.25063 3.39355 -5e-05 0 0 1.79842 -1.65244 -1e-05 -0.00011 -2.10471 -0.35048 0 0 0 0 0 0.01282 -0.006 0 0 0 -1.2305 0 0.83697 0.58915 0.17153 -0.98989
MET_1557 -6.04672 0.75689 4.86567 -0.41646 0.1221 0.15434 2.53373 -2.51363 -0 -0 -0.55333 0.16016 0 0 0 0 0 0.01306 -0.08504 0.12691 2.16742 0 -0.03365 0 0.60916 0.47229 0.42904 2.76193
GLU_1558 -3.2832 0.46223 3.96449 -0.52516 0.23816 1.48404 0.51209 -1.65533 -0 -0 -0.98501 -2.91779 0 0 0 0 0 0.03656 -0.0027 0.05965 0 3.58536 -0.27258 0 -2.7348 -0.42321 0.45395 -2.00328
LYS_1559 -4.6055 0.50194 6.88737 -0.47226 0.174 0.25431 3.46973 -2.87286 -0 -0 -4.10598 -0.08221 0 0 0 -0.80604 0 0.01041 -0.00769 0.00956 2.81429 0 -0.25139 0 -1.5107 -0.27937 0.26092 -0.61147
ALA_1560 -6.34878 0.96883 4.13207 -0.02321 0 0 2.86649 -2.8966 -0.00724 -0.04765 -1.7552 -0.33928 0 0 0 0 0 0.03907 -0.04976 0 0 0 -0.27054 0 1.8394 -0.15319 0.50359 -1.54202
LYS_1561 -7.04843 0.37632 6.02795 -0.30623 0.04071 0.14826 2.15982 -2.75046 -0.03673 -0.1198 -2.27965 -0.00144 0 0 0 0 0 0.01302 0.00462 0.16299 1.68336 0 -0.05498 0 -1.5107 -0.46164 0.57865 -3.37437
GLU_1562 -4.32909 0.36602 6.24235 -0.33075 0.07804 0.3768 3.09885 -2.68908 -0.0159 -0.13983 -3.94848 -0.5485 0 0 0 0 0 0.01354 -0.0194 0.01097 0 3.24306 -0.07232 0 -2.7348 -0.26769 0.31526 -1.35095
GLU_1563 -7.22758 0.21715 8.41698 -0.22507 0.02432 0.30327 4.63072 -3.72755 -0.04225 -0.33197 -6.01739 -0.54674 0 0 0 -1.49727 0 0.04993 -0.01996 0.12749 0 3.16951 -0.29058 0 -2.7348 -0.32088 0.24195 -5.80071
LEU_1564 -8.61852 0.73065 4.11766 -0.49427 0.26827 0.11588 2.91968 -3.00339 -0 -0 -2.56761 0.21564 0 0 0 0 0 0.00765 0.07127 0.09386 0.39822 0 -0.26452 0 0.18072 -0.44138 0.34525 -5.92493
LEU_1565 -8.69248 1.14005 4.22839 -0.75125 0.50544 0.35364 2.75941 -2.91159 -0.00481 -0.03239 -2.13843 0.12176 0 0 0 0 0 0.00698 -0.00465 0.24195 0.89948 0 -0.24292 0 0.18072 -0.22136 0.52334 -4.03872
GLU_1566 -8.28112 0.34999 9.07011 -0.39835 0.04332 0.77558 4.09806 -3.9856 -0.02616 -0.19102 -4.58375 -0.48024 0 0 -0.9333 0 0 0.00324 0.01817 0.02447 0 3.59758 -0.32044 0 -2.7348 -0.39424 0.56373 -3.78476
THR_1567 -8.22225 0.77531 6.2078 -0.20691 0.1319 0.07603 3.72473 -3.42161 -0 -0 -3.49748 -0.13873 0 0 0 0 0 0.00309 0.09332 0.09373 0.15227 0 0.01185 2.24547 -1.0874 -0.30869 0.57501 -2.79256
LEU_1568 -8.50645 0.7306 3.29056 -0.5158 0.33839 0.13097 2.93851 -2.85921 -0 -0 -2.49125 0.23131 0 0 0 0 0 0.00375 0.06951 0.07451 0.33549 0 -0.26491 0 0.18072 -0.16279 0.65367 -5.82241
GLN_1569 -9.95715 0.68039 6.70183 -0.27841 0.01698 0.22208 3.25723 -3.80557 -0.00652 -0.04342 -3.29314 -0.31037 0 0 0 0 0 0.00382 0.06685 0.01345 0 3.75089 -0.17588 0 -0.18838 -0.32028 0.53859 -3.12702
ILE_1570 -8.82148 0.70262 6.37541 -0.48631 0.31457 0.09889 3.31388 -3.53522 -0.01395 -0.1389 -2.20049 -0.00853 0 0 0 0 0 0.00297 0.01604 0.05404 0.57493 0 -0.4238 0 0.73287 -0.16673 0.43955 -3.16962
VAL_1571 -7.32641 0.52967 4.38942 -0.3136 0.2179 0.07214 3.19812 -3.06228 -0 -0 -2.70888 -0.08186 0 0 0 0 0 0.01587 -0.03725 0.19569 0.03499 0 -0.27082 0 1.9342 0.01404 0.40905 -2.79001
ALA_1572 -6.98765 0.78824 3.52373 -0.02048 0 0 2.8891 -3.00136 -0.00443 -0.05699 -2.41935 -0.33162 0 0 0 0 0 0.03213 0.03945 0 0 0 -0.213 0 1.8394 -0.14424 0.45694 -3.61013
GLU_1573 -8.87603 0.67116 10.5194 -0.32311 0.05863 0.3533 4.30585 -4.71802 -0.0617 -0.5167 -5.95609 -0.61512 0 0 0 -0.68349 0 0.0417 -0.01183 0.07995 0 3.81796 -0.04128 0 -2.7348 -0.22123 0.39841 -4.51303
ARG_1574 -8.63161 1.04371 8.74703 -0.74133 0.55609 0.41274 4.18097 -3.95442 -0 -0 -3.83848 0.39835 0 0 -0.66508 -0.64629 0 0.05979 -0.01171 0.16845 2.55553 0 -0.10621 0 -1.2888 -0.23749 0.782 -1.21677
GLU_1575 -7.30933 0.38939 8.09092 -0.57917 0.10245 1.02207 3.99632 -3.63588 -0.00968 -0.11592 -5.26073 -0.66895 0 0 -0.86681 0 0 0.05271 -0.01793 0.06465 0 3.6465 -0.10946 0 -2.7348 -0.33483 0.79535 -3.48313
ALA_1576 -6.35803 0.35522 3.49858 -0.02184 0 0 2.66597 -2.73066 -0 -0 -2.27533 -0.36178 0 0 0 0 0 0.01982 0.09661 0 0 0 -0.19223 0 1.8394 -0.31917 0.22766 -3.55578
TYR_1577 -8.61421 0.63775 6.0488 -1.01608 0.08569 0.38052 3.60889 -3.39097 -0 -0 -3.55753 -0.29448 0 0 0 -0.80389 0 0.01421 0.00347 0.13261 0 1.72604 -0.40625 0.02324 1.2797 -0.07624 0.24277 -3.97597
TYR_1578 -9.48822 1.03366 6.5318 -0.56803 0.03171 0.25637 3.19373 -3.70926 -0 -0 -3.64257 -0.30265 0 0 -0.45082 0 0 0.02629 0.00527 0.01688 0 2.73216 0.03403 1.21489 1.2797 -0.01066 0.71821 -1.09751
LEU_1579 -9.12054 0.8437 5.60781 -0.48018 0.18594 0.11204 3.26763 -3.38665 -0 -0 -2.4296 0.2178 0 0 0 0 0 0.02637 -0.01388 0.14295 0.47343 0 -0.24813 0 0.18072 -0.21108 0.94333 -3.88831
TRP_1580 -10.641 0.91978 6.27442 -1.24748 0.13381 0.4131 3.52069 -3.93027 -0 -0 -2.71193 -0.36777 0 0 0 0 0 0.00484 -0.0092 0.12821 0 1.75328 -0.31533 0 1.6906 -0.08616 0.59895 -3.87149
LYS_1581 -6.09255 0.37434 5.82303 -0.40463 0.03674 0.2139 2.63897 -2.71492 -0 -0 -1.11093 -0.12651 0 0 0 0 0 0.02084 0.0836 0.13882 2.0528 0 -0.00128 0 -1.5107 -0.16001 0.4204 -0.31809
GLN_1582 -7.75304 0.59165 7.73367 -0.28223 0.04234 0.21794 2.59861 -3.63707 -0 -0 -3.22214 -0.45972 0 0 -0.5464 0 0 0.01867 0.03098 0.07086 0 2.7565 -0.25609 0 -0.18838 -0.3795 0.3965 -2.26685
TYR_1583 -10.2322 1.25827 4.11481 -0.67074 0.14519 0.36284 2.69436 -2.91794 -0 -0 -1.49728 -0.21024 0 0 0 0 0 0.08048 -0.00363 0.03663 0 2.38324 -0.01577 1e-05 1.2797 -0.27071 0.6453 -2.81762
ASN_1584 -7.74786 0.53288 6.96878 -0.23847 0.09741 0.4224 3.81302 -3.57295 -0.01791 -0.1394 -2.94293 -0.6751 0 0 0 -0.97163 0 0.05898 -0.01765 0.00388 0 3.86267 -0.70207 0 -0.93687 0.34553 1.74646 -0.11087
PRO_1585 -4.79732 1.19462 4.77449 -0.20238 0.01248 0.15223 1.89961 -1.83236 -0 -0 -1.74326 -0.10279 0 0 -0.51898 0 0 0.06383 -0.0237 0.01255 0.66993 0 -0.72154 0 -2.4119 0.19186 1.65024 -1.73242
THR_1586 -1.8501 0.12045 2.80486 -0.19389 0.1909 0.08466 1.10007 -1.18444 -0.013 -0.03429 -0.67971 -0.79428 0 0 0 0 0 0.01017 0.01911 0.00425 0.29682 0 1.41184 2.30062 -1.0874 1.13206 0.58479 4.2235
GLY_1587 -2.96523 0.22334 2.69378 -0.00011 0 0 0.65043 -1.389 -0.00111 -0.00483 0.63945 -0.3869 0 0 0 0 0 0.01791 -0.04848 0 0 0 -0.9147 0 0.83697 2.28369 0.36047 1.99567
LYS_1588 -8.01751 1.10724 7.64745 -0.67664 0.30351 0.67808 3.89497 -3.23397 -0.013 -0.03429 -3.77624 0.45075 0 0 -0.51898 0 0 0.03995 -0.01617 0.239 1.53984 0 -0.24324 0 -1.5107 1.45163 0.56716 -0.12116
GLY_1589 -4.74007 0.61768 4.14227 -0.0001 0 0 2.06165 -2.33123 -0.00415 -0.02659 -1.09048 -0.40211 0 0 0 0 0 0.03726 0.18118 0 0 0 0.38441 0 0.83697 1.36592 0.73718 1.7698
ILE_1590 -9.59872 1.38147 4.74057 -0.49638 0.51425 0.10111 3.07618 -3.3979 -0.03478 -0.24064 -1.52463 0.10579 0 0 0 0 0 0.04347 -0.03781 0.00157 0.44429 0 -0.7761 0 0.73287 0.61133 0.91572 -3.43837
ASP_1591 -6.46515 1.40593 7.41829 -0.1787 0.0951 0.59648 3.39589 -3.39781 -0.01942 -0.09604 -3.95781 -2.98294 0 0 -0.21608 0 0 0.06561 -0.03194 0.12643 0 4.38879 0.10744 0 -2.3716 -0.13423 1.18571 -1.06604
ASP_1592 -6.60773 0.68204 8.70683 -0.24136 0.00547 0.78527 3.5436 -3.78074 -0.00627 -0.08069 -5.10215 0.10375 0 0 -0.21608 -0.47087 0 0.02389 -0.06297 0.34916 0 3.37526 0.07411 0 -2.3716 -0.11094 0.96308 -0.43895
ALA_1593 -5.95135 0.59927 3.76012 -0.02101 0 0 2.04791 -2.69165 -0.00063 -0.00925 -0.98877 -0.35286 0 0 0 0 0 0.05254 -0.04668 0 0 0 -0.24934 0 1.8394 -0.39157 0.69037 -1.7135
ASN_1594 -10.1529 1.86759 9.30622 -0.22532 0.01631 0.3977 5.64818 -4.89931 -0.01687 -0.10124 -2.38827 -0.75038 0 0 -0.73434 -0.97163 0 0.0381 0.2206 0.05418 0 3.80484 0.20955 0 -0.93687 -0.0389 1.40641 1.7536
LYS_1595 -8.26161 0.59816 8.89202 -0.26263 0.01633 0.10158 3.51125 -3.69319 -0.00805 -0.03646 -4.26403 -0.13741 0 0 0 0 0 0.00747 0.03917 0.06873 1.77754 0 -0.04217 0 -1.5107 -0.06924 1.52837 -1.74489
LYS_1596 -10.4822 1.47266 10.8325 -0.57082 0.09823 0.50803 4.36288 -4.46564 -0.01861 -0.08627 -5.83828 0.28133 0 0 0 -0.47087 0 0.05242 0.9844 0.24053 2.27405 0 -0.16896 0 -1.5107 -0.40621 1.37488 -1.53669
ALA_1597 -6.4118 0.55888 4.57745 -0.02134 0 0 3.33777 -3.14375 -0.00095 -0.00717 -1.88096 -0.38343 0 0 0 0 0 0.14503 0.08024 0 0 0 -0.29663 0 1.8394 -0.46494 1.21028 -0.86193
CYS_1598 -7.56892 1.25989 6.06384 -0.05464 0.00014 0.01566 2.72772 -2.94081 -0 -0 -3.11798 0.26071 0 0 0 0 0 0.09005 0.02104 0.3143 0.39749 0 0.2539 0 3.6196 0.03001 0.62817 2.00018
CYS:disulfide_1599 -8.13467 1.03808 6.79425 -0.0372 0 0.0144 3.1216 -3.35084 -0 -0 -1.47392 -0.36257 0 0 0 0 -0.63921 0.01119 -0.02481 0.04668 0.38773 0 0.27598 0 3.6196 0.62321 0.55659 2.4661
ALA_1600 -5.54586 0.49154 3.7569 -0.02324 0 0 2.94199 -2.67331 -0 -0 -2.23901 -0.34912 0 0 0 0 0 0.00886 -0.00189 0 0 0 -0.26013 0 1.8394 0.08127 0.24996 -1.72262
ILE_1601 -7.96109 0.43762 3.60165 -0.48347 0.22283 0.0995 2.54946 -2.70682 -0 -0 -2.26644 -0.08861 0 0 0 0 0 0.01238 0.0264 0.00563 0.56435 0 -0.4576 0 0.73287 -0.23247 0.57416 -5.36967
ARG_1602 -10.5477 0.97457 10.0847 -0.82116 0.11161 0.55346 4.09339 -4.67184 -0.00095 -0.00717 -4.76012 0.28756 0 0 -0.67117 -0.45586 0 0.01544 0.04789 0.15119 1.44854 0 -0.13356 0 -1.2888 -0.24583 0.69272 -5.14309
GLY_1603 -4.60803 0.26053 5.5051 -5e-05 0 0 2.52338 -2.76516 -0 -0 -2.20803 -0.41524 0 0 0 0 0 0.01028 -0.08626 0 0 0 0.15547 0 0.83697 0.35623 0.32695 -0.10785
SER_1604 -5.01747 0.26015 5.59454 -0.02398 5e-05 0.0242 2.68513 -2.7121 -0.00089 -0.02285 -2.65372 -0.33579 0 0 0 0 0 0.01778 0.17059 0.05308 0.63777 0 0.23984 0.71927 -0.77834 0.45938 0.31339 -0.36997
PHE_1605 -12.1714 2.06552 4.13287 -0.97868 0.27837 0.37901 3.4517 -3.41958 -0 -0 -2.48442 0.00535 0 0 0 0 0 0.02564 1e-05 0.00248 0 2.05883 -0.51683 0 1.0402 -0.08069 0.6021 -5.60949
TYR_1606 -10.2538 0.99453 7.73683 -0.60293 0.08329 0.31612 4.49883 -4.42591 -0.0123 -0.14074 -2.91597 -0.28892 0 0 -0.28037 0 0 0.02249 0.17736 0.0665 0 2.5794 0.20529 0.32657 1.2797 -0.07841 0.86653 0.15406
ASP_1607 -6.07876 0.26053 8.26513 -0.10362 0.00611 0.31278 3.55544 -3.63547 -0.00089 -0.02285 -4.26011 -0.33807 0 0 0 -0.68988 0 0.00752 0.0053 0.00245 0 1.70071 0.22482 0 -2.3716 -0.27177 0.76026 -2.67195
LEU_1608 -7.34286 0.39366 3.62342 -0.66123 0.19219 0.25453 2.78178 -2.68505 -0 -0 -2.44703 0.03612 0 0 0 0 0 0.01193 0.19906 0.02061 1.04542 0 -0.2766 0 0.18072 -0.27849 0.52978 -4.42204
GLU_1609 -8.05489 0.47206 9.12308 -0.33266 0.08587 0.38 4.2153 -3.94395 -0.00413 -0.02005 -4.83422 -0.55968 0 0 0 -0.64664 0 0.01459 0.08617 0.12767 0 3.10686 -0.04927 0 -2.7348 -0.21636 0.3834 -3.40162
ASP_1610 -7.61728 0.30603 9.39402 -0.11639 0.03878 0.36444 3.84463 -4.18226 -0.02165 -0.11653 -4.15009 -0.21869 0 0 0 -0.98604 0 0.01424 0.16465 0.15307 0 1.71958 0.09164 0 -2.3716 -0.26856 0.36287 -3.59514
ILE_1611 -7.92748 0.65806 4.95055 -0.49711 0.33441 0.09689 2.89103 -3.11666 -0 -0 -2.10815 0.10092 0 0 0 0 0 0.01494 -0.05141 0.03065 0.45583 0 -0.44653 0 0.73287 -0.11307 0.51063 -3.4836
ILE_1612 -7.39766 0.86415 3.06848 -0.70882 0.83886 0.17653 2.57655 -2.31049 -0 -0 -2.24679 0.13389 0 0 -0.3663 0 0 0.03961 -0.06139 0.05805 0.65375 0 -0.21428 0 0.73287 0.00594 0.81626 -3.34079
LYS_1613 -7.95081 0.39551 8.69194 -0.3444 0.05811 0.19676 3.53089 -3.50839 -0 -0 -4.35152 -0.16261 0 0 0 -1.48625 0 0.02576 -0.07859 0.02316 1.73329 0 -0.03887 0 -1.5107 -0.30632 0.85044 -4.23259
GLY_1614 -2.98449 0.20869 3.8468 -4e-05 0 0 1.50272 -1.89918 -7e-05 -0.00038 -0.95708 -0.38735 0 0 0 0 0 0.02367 -0.16054 0 0 0 -1.27337 0 0.83697 -0.66377 0.48381 -1.4236
ASN_1615 -4.0298 0.1509 4.53993 -0.1903 0.03356 0.30658 1.26241 -2.03536 -0.0197 -0.13818 -1.26733 -0.46924 0 0 0 0 0 0.02721 -0.03506 0.00089 0 2.01507 -0.51483 0 -0.93687 -0.80695 0.28174 -1.8253
ASP_1616 -6.34664 0.43759 8.54234 -0.18983 0.11075 0.60234 3.92089 -3.58977 -0.02829 -0.29904 -3.75379 -1.70681 0 0 -0.99116 -0.67046 0 0.0456 -0.06338 0.06372 0 2.75159 -0.26212 0 -2.3716 -0.42096 0.19338 -4.02567
LEU_1617 -6.67418 0.44641 2.71897 -0.52181 0.20257 0.15652 1.82772 -2.07915 -0.01858 -0.11739 -1.17454 0.11602 0 0 0 0 0 0.0047 -0.06533 0.00755 0.11297 0 -0.13623 0 0.18072 -0.34737 0.3188 -5.04161
VAL_1618 -7.76809 0.99994 4.068 -0.29408 0.30918 0.06766 2.30301 -2.81502 -0 -0 -1.10023 -0.39082 0 0 -0.55134 0 0 0.0146 -0.04133 0.04984 0.17458 0 -0.66161 0 1.9342 -0.45786 0.45813 -3.70123
HIS_1619 -7.74194 0.75894 5.76029 -0.44432 0.06967 0.46165 2.13977 -2.86646 -0.01027 -0.03566 -2.01877 -0.35684 0 0 -0.43981 0 0 0.00399 0.02355 0.32772 0 2.5906 -0.46346 0 -0.45461 0.45183 0.71586 -1.5283
ASP_1620 -6.2845 0.48051 8.42535 -0.2162 0.04116 0.74015 4.04375 -3.58976 -0.04559 -0.27266 -7.93959 -0.99962 0 0 -1.15807 -0.83957 0 0.02905 -0.02681 0.01235 0 1.8396 -0.57257 0 -2.3716 0.60264 0.82093 -7.28105
GLU_1621 -4.39282 0.10066 5.0473 -0.46741 0.23798 1.44738 1.25461 -2.11947 -0.0146 -0.12512 -1.56944 -3.0079 0 0 0 -0.71998 0 0.0745 -0.0989 0.08796 0 3.6798 -0.25499 0 -2.7348 -0.31434 0.5936 -3.29597
TYR_1622 -8.95769 1.05391 5.28993 -0.59077 0.03326 0.28944 3.21078 -3.16952 -0.0175 -0.21518 -2.57341 -0.18152 0 0 -0.59903 0 0 0.01463 0.04804 0.11649 0 2.44445 -0.15758 0.00189 1.2797 -0.02729 0.43005 -2.27689
THR_1623 -7.16647 0.34277 6.94695 -0.20785 0.14181 0.07627 3.55658 -3.41615 -0.02265 -0.23678 -3.7192 0.04884 0 0 -0.55904 -0.86992 0 0.00579 -0.02979 0.23624 0.11157 0 -0.01698 2.25741 -1.0874 0.32772 0.4012 -2.87907
LYS_1624 -4.49414 0.17995 5.07296 -0.40499 0.05076 0.21588 2.21366 -2.31293 -0.0249 -0.20362 -1.91889 -0.134 0 0 0 0 0 0.00515 -0.00494 0.00789 1.9492 0 0.06262 0 -1.5107 -0.01065 0.33461 -0.92708
TYR_1625 -9.11331 1.15915 5.23182 -0.98434 0.06937 0.35658 2.54349 -2.97858 -0.03415 -0.2269 -1.29274 -0.27359 0 0 0 0 0 0.00659 -0.00566 0.00446 0 1.99425 -0.21827 0.12887 1.2797 -0.03281 0.37794 -2.0081
ILE_1626 -8.40894 0.59382 4.35402 -0.48303 0.27086 0.09951 2.65605 -2.90677 -0 -0 -2.01382 -0.02001 0 0 0 0 0 0.01053 -0.04237 0.08474 0.54969 0 -0.40958 0 0.73287 0.04228 0.50904 -4.38111
ASP_1627 -6.21818 0.25903 8.39266 -0.2049 0 0.66864 3.69259 -3.80045 -0.0163 -0.13516 -5.15084 -0.21917 0 0 0 -0.79292 0 0.00591 -0.01565 0.00207 0 3.18695 0.28788 0 -2.3716 0.0376 0.39444 -1.99742
SER_1628 -4.16086 0.18746 5.44015 -0.02739 0 0.06355 2.33579 -2.50675 -0 -0 -1.77146 -0.58719 0 0 0 0 0 0.01048 -0.01089 0.0044 0.69838 0 0.3381 0.60005 -0.77834 0.12904 0.19586 0.16038
LYS_1629 -8.3172 0.81219 9.04479 -0.4892 0.15801 0.29655 4.01394 -3.79388 -0.03064 -0.19985 -5.42629 0.06942 0 0 0 0 0 0.03597 0.25 0.03928 2.09838 0 -0.0879 0 -1.5107 -0.09571 0.47926 -2.65359
LEU_1630 -9.29004 0.8528 4.94044 -0.46745 0.18953 0.10661 3.1538 -3.32792 -0 -0 -2.74399 0.18737 0 0 0 0 0 0.02078 0.1018 0.09051 0.33201 0 -0.27663 0 0.18072 -0.3618 0.73868 -5.57279
ASN_1631 -6.13792 0.39044 6.74016 -0.17682 0.03318 0.25992 3.27234 -3.35032 -0.00886 -0.04165 -3.4762 -0.34181 0 0 0 -0.5405 0 0.00331 0.04942 0.02906 0 1.5284 0.49385 0 -0.93687 -0.08546 0.55511 -1.74122
GLU_1632 -4.89432 0.24484 6.63975 -0.22664 0.04032 0.32249 2.91598 -2.88757 -0.03064 -0.19985 -2.76037 -0.61538 0 0 0 0 0 0.02522 -0.02489 0.03168 0 3.0325 -0.21979 0 -2.7348 -0.15018 0.47016 -1.02148
ILE_1633 -8.12215 0.55712 2.96631 -0.51822 0.35886 0.10548 2.18431 -2.42545 -0.03672 -0.11969 -1.12666 -0.00895 0 0 0 0 0 0.00569 -0.06581 0.00748 0.57541 0 -0.4291 0 0.73287 -0.23924 0.47574 -5.12271
PHE_1634 -8.60771 0.75395 2.43115 -0.66129 0.0618 0.33268 1.37558 -2.08153 -0.01348 -0.13304 -1.21572 0.08437 0 0 0 0 0 0.02579 -0.04813 0.05005 0 2.46227 0.01392 0 1.0402 0.04747 0.72156 -3.3601
GLY_1635 -3.62318 0.49114 4.10787 -5e-05 0 0 2.53271 -2.09988 -0 -0 -3.62042 -0.32164 0 0 0 0 0 0.02043 -0.02494 0 0 0 0.8439 0 0.83697 0.48712 1.03184 0.66188
SER_1636 -2.70633 0.53213 2.94983 -0.02962 0 0.04939 1.39834 -1.4485 -0 -0 -0.90302 -0.81753 0 0 0 0 0 0.60356 0.08531 0.00597 0.79905 0 0.04034 0.60364 -0.77834 0.15187 0.96172 1.49781
SER_1637 -1.99508 0.39149 2.10089 -0.02756 7e-05 0.03937 0.63844 -1.01903 -0.00834 -0.11809 1.07803 -1.23033 0 0 0 0 0 0.48538 -0.02821 0.01667 0.72026 0 0.18844 0.60059 -0.77834 -0.1161 0.98545 1.924
ASN_1638 -3.98444 0.2034 3.05995 -0.19933 0.06686 0.34025 1.07495 -1.72152 -0 -0 -0.72523 -0.60564 0 0 -0.77772 0 0 0.08234 -0.06044 0.02577 0 2.66744 -0.69941 0 -0.93687 0.17952 0.85925 -1.15085
THR_1639 -4.31416 0.80396 3.36075 -0.16662 0.07717 0.05809 1.79874 -1.85827 -0.01348 -0.13304 -1.74434 0.21934 0 0 0 0 0 0.01347 -0.01036 0.06991 0.10723 0 0.04343 2.32263 -1.0874 -0.05024 0.54064 0.03745
ASN_1640 -4.92254 0.36036 5.81434 -0.2218 0.01083 0.32222 2.85565 -2.65304 -0.02612 -0.11348 -3.24477 -0.44432 0 0 -1.21604 0 0 0.01279 -0.02244 0.00108 0 3.07585 0.34896 0 -0.93687 -0.12002 0.36728 -0.75207
ASP_1641 -3.40571 0.17315 4.13058 -0.11185 0.00632 0.33819 1.54377 -1.85576 -0 -0 -1.10796 -0.51484 0 0 0 0 0 0.00796 -0.06991 0.01278 0 1.68866 0.04414 0 -2.3716 -0.12169 0.23498 -1.37879
ILE_1642 -5.49375 0.38251 4.98662 -0.49537 0.38866 0.09708 2.37807 -2.50271 -0 -0 -1.68694 0.07325 0 0 -1.21604 0 0 0.00231 -0.06762 0.01021 0.48607 0 -0.48704 0 0.73287 -0.00476 0.24651 -2.17005
ASP_1643 -5.81802 0.72979 7.40907 -0.1069 0.00622 0.32206 3.69978 -3.38757 -0.02612 -0.11348 -6.37076 -0.34512 0 0 0 -0.75632 0 0.00864 -0.03087 0.00013 0 1.73128 0.11475 0 -2.3716 -0.1301 0.29548 -5.13967
THR_1644 -7.60058 0.37559 6.54567 -0.20178 0.10881 0.07335 3.4736 -3.5343 -0 -0 -3.51211 -0.11325 0 0 0 0 0 0.00329 0.08498 0.01978 0.07591 0 -0.0274 2.25736 -1.0874 -0.11496 0.32553 -2.8479
LYS_1645 -4.9675 0.17527 5.90009 -0.30079 0.02663 0.13162 2.72607 -2.66988 -0 -0 -3.20159 -0.03401 0 0 0 0 0 0.00268 0.09766 0.02276 1.71744 0 -0.02159 0 -1.5107 -0.16444 0.24138 -1.82889
ARG_1646 -6.65257 0.39368 8.25335 -0.4315 0.04745 0.21143 4.08844 -3.76104 -0 -0 -4.58445 0.3326 0 0 0 -0.94298 0 0.01327 0.04125 0.03524 2.07582 0 -0.08015 0 -1.2888 -0.44345 0.46373 -2.22866
ALA_1647 -4.66444 0.21175 4.35552 -0.02141 0 0 2.59382 -2.51473 -0 -0 -2.44637 -0.35173 0 0 0 0 0 0.00409 0.04516 0 0 0 -0.2417 0 1.8394 -0.3878 0.46665 -1.11181
ARG_1648 -11.9517 0.45801 11.9348 -0.56158 0.04465 0.30907 5.27544 -5.51231 -0 -0 -6.72734 0.50028 0 0 -0.3663 -1.33342 0 0.02476 0.02631 0.28366 2.40068 0 -0.089 0 -1.2888 -0.3915 0.64984 -6.31448
THR_1649 -5.9076 0.3922 6.69674 -0.19737 0.10063 0.06939 3.25587 -2.99945 -0 -0 -3.21755 -0.01454 0 0 0 0 0 0.01644 0.0061 0.01839 0.05541 0 -0.02358 2.29303 -1.0874 -0.08627 0.65513 0.02557
ASP_1650 -4.89746 0.26894 6.29881 -0.10856 0.009 0.3298 2.55131 -2.95742 -0 -0 -2.32769 -0.33703 0 0 0 0 0 0.00593 -0.00951 0.01937 0 1.70061 0.17544 0 -2.3716 -0.04629 0.25891 -1.43744
TRP_1651 -9.76225 1.25873 3.5093 -0.91665 0.01885 0.29218 2.2109 -2.94588 -0.02605 -0.13837 -1.01347 -0.42149 0 0 0 0 0 0.01592 0.02759 0.00736 0 2.06042 -0.34093 0 1.6906 -0.10175 0.55815 -4.01685
TRP_1652 -13.1779 1.40491 6.02235 -1.00782 0.03651 0.55827 2.60973 -3.82149 -0 -0 -2.96598 -0.38766 0 0 0 0 0 0.00349 0.08264 0.07679 0 2.19363 -0.31841 0 1.6906 0.08554 0.72229 -6.19249
GLU_1653 -4.86984 0.09677 6.31554 -0.45835 0.07458 0.94465 2.56061 -2.60368 -0.00673 -0.03581 -3.83837 -0.34264 0 0 0 -0.83961 0 0.00325 0.10546 0.00214 0 3.27966 -0.24475 0 -2.7348 -0.082 0.91556 -1.75838
ASN_1654 -5.32446 0.42533 5.76919 -0.34414 0.13291 0.60788 2.6808 -2.86862 -0.0489 -0.26292 -1.75775 -0.17962 0 0 -0.73221 0 0 0.00568 -0.02991 0.0752 0 1.5589 -0.32581 0 -0.93687 -0.14444 1.01108 -0.68871
GLU_1655 -4.0816 0.36738 3.89309 -0.25666 0.08362 0.44328 1.50753 -1.88004 -0.00038 -0.00107 -1.19257 -0.49482 0 0 0 -0.74976 0 0.01655 0.06147 0.02019 0 3.02807 0.27522 0 -2.7348 0.31853 0.68246 -0.69429
THR_1656 -3.14947 0.17631 2.85933 -0.13466 0.07921 0.07975 1.31848 -1.54511 -0 -0 -0.3889 -1.04992 0 0 -0.73221 0 0 0.01012 -0.07032 0.04481 0.0149 0 -0.15535 2.26251 -1.0874 0.18574 0.46752 -0.81468
ILE_1657 -5.41236 0.76639 1.9145 -0.66386 0.49354 0.22893 1.28899 -1.72865 -0.01293 -0.1105 -0.97876 0.02154 0 0 -0.30786 0 0 0.13868 0.12506 0.14766 0.47394 0 0.24946 0 0.73287 -0.14178 0.61279 -2.16236
THR_1658 -6.57737 0.89961 5.63915 -0.09723 0.08996 0.04103 2.64256 -3.15724 -0.00038 -0.00107 -1.6385 -1.56437 0 0 0 0 0 0.15421 0.15807 0.1268 0.15798 0 -0.49984 2.43719 -1.0874 1.1356 0.88909 -0.25215
ASN_1659 -2.07623 0.21992 2.70171 -0.1944 0.03233 0.32913 0.7669 -1.27512 -0 -0 -0.4717 -1.00473 0 0 0 0 0 0.00583 -0.04905 0.01785 0 1.91403 -1.03928 0 -0.93687 0.6362 0.55154 0.12805
GLY_1660 -1.81083 0.21235 1.9304 -7e-05 0 0 0.3241 -0.95274 -0 -0 -0.45841 -0.36272 0 0 0 0 0 0.02572 -0.07041 0 0 0 -1.52721 0 0.83697 -0.69704 0.16841 -2.38148
THR_1661 -3.61885 0.58452 4.92682 -0.10838 0.06036 0.06805 2.56345 -2.31222 -0 -0 -1.75359 -1.04619 0 0 -0.30786 0 0 0.04235 0.02092 0.02185 0.29292 0 -0.42676 2.26108 -1.0874 0.01932 0.69467 0.89508
ASP_1662 -3.56141 0.33999 5.6942 -0.16888 0.01054 0.5141 2.89029 -2.39302 -0 -0 -3.72918 -0.92345 0 0 -0.9179 -0.38306 0 0.01495 -0.10266 0.14731 0 3.02145 -0.17967 0 -2.3716 0.16829 0.909 -1.02073
ARG_1663 -5.1244 0.41651 5.49018 -1.71817 0.59212 1.93842 1.55136 -2.22755 -0 -0 -2.03229 -2.05306 0 0 0 -0.74976 0 0.00815 -0.02208 0.04066 3.06835 0 -0.19452 0 -1.2888 -0.22561 0.95256 -1.57793
LYS_1664 -9.91324 1.19953 9.64355 -0.29964 0.04578 0.11289 4.5235 -4.06507 -0 -0 -5.38676 0.13828 0 0 -1.57257 -0.88226 0 0.00922 0.00655 1.72693 1.92314 0 0.02629 0 -1.5107 -0.32128 1.3146 -3.28126
THR_1665 -7.64679 0.68801 7.02262 -0.11785 0.06384 0.07721 3.6026 -3.46488 -0.0196 -0.18716 -3.86713 -0.5448 0 0 -1.75098 0 0 0.02091 0.07153 0.02138 0.05585 0 -0.45048 2.3964 -1.0874 -0.35922 1.17426 -4.30169
ILE_1666 -10.1262 2.18485 2.68514 -0.54324 0.49582 0.1067 2.66528 -2.88924 -0.03838 -0.17996 -1.69941 0.07144 0 0 0 0 0 0.01958 0.04146 0.24153 0.52511 0 -0.45336 0 0.73287 -0.16852 1.18959 -5.13886
ARG_1667 -8.00995 0.5294 7.57252 -1.01535 0.15946 0.62913 2.93507 -3.44574 -0.03481 -0.2441 -1.72326 0.16511 0 0 0 0 0 0.00931 0.00329 0.04639 2.24054 0 -0.20086 0 -1.2888 0.20371 0.92757 -0.5414
GLN_1668 -8.75722 0.87314 8.34936 -0.27309 0.05719 0.21326 3.47761 -3.75365 -0.00274 -0.0095 -3.05248 -0.44839 0 0 -1.75098 0 0 0.01149 0.00652 0.01843 0 2.68079 -0.10142 0 -0.18838 0.07328 0.52822 -2.04855
LEU_1669 -9.75826 0.80453 6.40846 -0.50131 0.21091 0.12474 2.94907 -3.63419 -0.00652 -0.04342 -3.11475 0.22992 0 0 0 0 0 0.00942 0.06043 0.09923 0.3132 0 -0.28764 0 0.18072 -0.2855 0.48758 -5.7534
VAL_1670 -8.23306 0.99138 2.81241 -0.30058 0.12739 0.06527 2.67041 -2.72656 -0 -0 -2.49774 -0.18757 0 0 0 0 0 0.0427 0.05185 0.00748 0.09417 0 -0.31163 0 1.9342 -0.23201 0.64774 -5.04415
TRP_1671 -12.974 2.00302 3.63381 -0.80948 0.07607 0.2245 3.04225 -3.43025 -0.02181 -0.10516 -1.10973 -0.47177 0 0 0 0 0 0.03712 -0.05885 0.01337 0 2.16847 0.1059 0 1.6906 -0.23774 1.26648 -4.95722
ASP_1672 -5.85157 0.36124 8.72006 -0.18957 2e-05 0.6096 4.3303 -3.71276 -0 -0 -5.10077 -0.18594 0 0 0 -0.88226 0 0.00986 0.00571 0.66131 0 3.40126 0.32336 0 -2.3716 -0.12741 1.02113 1.02197
ALA_1673 -7.15965 0.81659 4.66442 -0.02143 0 0 3.35183 -3.34794 -0.0155 -0.12134 -2.92763 -0.36946 0 0 0 0 0 0.01161 0.13419 0 0 0 -0.30876 0 1.8394 -0.21065 0.40366 -3.26068
MET_1674 -11.0743 1.57158 5.30653 -0.25254 0.05733 0.08316 3.25242 -3.58147 -0.0183 -0.18993 -2.54221 -0.19017 0 0 0 0 0 0.0424 0.10049 0.10363 2.08617 0 0.01243 0 0.60916 -0.27743 0.83018 -4.07089
GLN_1675 -10.0848 1.15426 9.23942 -0.7935 0.45619 0.83054 4.47086 -4.45635 -0.00265 -0.03711 -3.78152 -1.01792 0 0 -0.47763 0 0 0.03216 0.00068 0.0842 0 4.03115 -0.24218 0 -0.18838 -0.21136 1.11003 0.11607
SER_1676 -6.65931 0.48814 7.21424 -0.02749 0 0.0561 4.03329 -3.2772 -0 -0 -4.02495 -0.45995 0 0 -0.45384 -0.68349 0 0.01227 0.07137 0.02063 0.70526 0 0.33662 1.721 -0.77834 -0.09766 1.00982 -0.79351
GLY_1677 -5.23887 0.34695 4.93385 -4e-05 0 0 2.5048 -2.72227 -0 -0 -2.65333 -0.41659 0 0 0 0 0 0.00799 0.09371 0 0 0 0.52238 0 0.83697 0.3342 0.65097 -0.79928
VAL_1678 -8.27493 1.38167 4.057 -0.31822 0.34648 0.07184 3.09669 -3.23592 -0 -0 -2.2825 0.00725 0 0 0 0 0 0.03906 -0.06125 0.08442 0.01873 0 -0.34563 0 1.9342 0.31012 0.33453 -2.83647
ARG_1679 -8.83106 0.4341 7.84377 -0.62895 0.1129 0.34871 3.49723 -3.68174 -0.01584 -0.11111 -3.11618 0.20167 0 0 0 0 0 0.03803 0.01042 0.05645 2.51274 0 -0.10074 0 -1.2888 -0.12144 0.41978 -2.42006
TYR_1680 -6.60107 0.71127 6.19117 -1.00108 0.10016 0.38975 2.75816 -3.04703 -0.00416 -0.02818 -3.50193 -0.29483 0 0 0 -0.35279 0 0.00149 -0.00755 0.02642 0 1.75757 -0.39997 0.22252 1.2797 -0.1469 0.54721 -1.40006
ALA_1681 -6.11464 0.49761 3.44171 -0.02181 0 0 2.28652 -2.63856 -0.00288 -0.04367 -1.68619 -0.33455 0 0 0 0 0 0.00361 -0.01747 0 0 0 -0.29096 0 1.8394 -0.18128 0.52543 -2.73773
VAL_1682 -7.80704 0.31764 4.22063 -0.29887 0.13856 0.06705 2.68299 -3.04691 -0 -0 -2.77188 -0.1094 0 0 0 0 0 0.01437 -0.06387 0.00398 0.04675 0 -0.38126 0 1.9342 -0.20853 0.31834 -4.94324
GLU_1683 -4.37518 0.22394 5.00145 -0.20865 0.02718 0.28024 2.12156 -2.36005 -0.00628 -0.10608 -2.18365 -0.54869 0 0 0 0 0 0.02187 -0.04163 0.01495 0 3.05529 -0.2798 0 -2.7348 -0.19185 0.28663 -2.00355
GLU_1684 -4.89826 0.30764 5.76893 -0.31997 0.05329 0.33206 2.29714 -2.43224 -0.00288 -0.04367 -3.7034 -0.57522 0 0 0 -1.15668 0 0.01915 -0.00696 0.00183 0 3.96441 -0.1993 0 -2.7348 -0.45701 0.29969 -3.48624
LYS_1685 -4.95405 0.32268 5.04936 -0.55089 0.22094 0.37234 1.56798 -2.07591 -0.00416 -0.02818 -0.92618 -0.00907 0 0 0 0 0 0.01596 -0.07241 0.01454 1.80239 0 -0.02478 0 -1.5107 -0.41936 0.36633 -0.84316
ASN_1686 -2.72805 0.23515 2.95349 -0.3961 0.09091 0.80829 1.26987 -1.51728 -0.00628 -0.10608 -1.42995 -0.84464 0 0 0 0 0 0.00796 -0.11143 0.0118 0 1.72415 -1.0106 0 -0.93687 -0.62444 0.39341 -2.21669
GLU_1687 -5.61592 0.25587 5.55927 -0.20323 0.04599 0.2842 1.67323 -2.448 -0.00789 -0.09755 -2.59575 -0.41578 0 0 0 -0.39531 0 0.03134 -0.02043 0.05517 0 2.8595 0.16207 0 -2.7348 -0.16704 0.22865 -3.54641
ASN_1688 -1.89412 0.07488 1.44433 -0.17216 0.01428 0.24127 0.2794 -0.7891 -0.00678 -0.09272 -0.07024 -0.27391 0 0 0 0 0 0.00346 -0.01084 0.00112 0 1.80418 0.00925 0 -0.93687 0.29083 0.14866 0.06491
PHE_1689 -5.13319 0.93536 0.91557 -0.55866 0.03131 0.20333 0.25765 -0.854 -0 -0 0.20243 0.15656 0 0 0 0 0 0.07844 0.48666 0.48824 0 2.24491 -0.1317 0 1.0402 -0.10899 1.2395 1.4936
PRO_1690 -7.06071 2.64634 4.97878 -0.18053 0.00265 0.12448 2.22146 -1.90186 -0 -0 -1.37233 0.16616 0 0 0 0 0 0.2131 0.08434 0.039 0.38926 0 -0.91026 0 -2.4119 -0.29476 2.51256 -0.7542
LEU_1691 -2.83032 0.62199 4.22315 -0.47292 0.19368 0.10943 2.32446 -1.76803 -0 -0 -2.3288 0.23229 0 0 -0.96202 0 0 0.39673 -0.04747 0.01754 0.27772 0 -0.28573 0 0.18072 -0.36598 1.52797 1.0444
CYS_1692 -7.21799 1.47831 5.17964 -0.0564 0.00143 0.01987 3.18959 -2.43309 -0 -0 -2.28 0.00212 0 0 -1.01693 0 0 0.34432 -0.13554 0.00667 0.53636 0 0.28821 0 3.6196 -0.18343 0.42516 1.76791
MET_1693 -7.47274 2.07874 4.34592 -0.72082 0.1283 0.19592 1.79975 -2.18043 -0 -0 -1.10165 -0.09349 0 0 0 0 0 0.36219 -0.09926 0.19277 0.90493 0 0.06377 0 0.60916 -0.04462 0.96952 -0.06203
GLY_1694 -1.90773 0.27211 2.28802 -6e-05 0 0 0.97389 -1.1719 -0 -0 -1.07971 -0.35828 0 0 0 0 0 0.1116 -0.06604 0 0 0 0.28156 0 0.83697 -0.04195 1.1559 1.2944
VAL_1695 -5.04059 0.8293 2.26183 -0.30522 0.32594 0.07548 2.03774 -1.79755 -0 -0 -0.24847 -0.22095 0 0 0 0 0 0.04648 0.01557 0.00345 0.02552 0 -0.25052 0 1.9342 -0.0959 1.02905 0.62536
GLU_1696 -2.11641 0.06625 1.82886 -0.23167 0.04263 0.37236 0.31943 -0.93139 -0 -0 -0.13476 -0.55646 0 0 0 0 0 0.02035 0.11762 0.00276 0 2.94378 0.12826 0 -2.7348 -0.2124 0.63066 -0.44492
HIS_D_1697 -2.4966 0.14234 1.86982 -0.43489 0.03008 0.56908 0.64425 -1.09394 -0 -0 -0.09285 -0.29599 0 0 0 0 0 0.00731 0.12702 0.01924 0 1.49671 -0.73688 0 -0.45461 0.48598 0.15995 -0.05398
ILE_1698 -3.58872 0.38179 0.28241 -0.49175 0.37281 0.11174 0.25292 -0.77658 -0 -0 0.17805 0.00453 0 0 0 0 0 0.01047 0.2052 0.03231 0.37626 0 -0.37437 0 0.73287 0.45144 0.44715 -1.39148
GLY_1699 -1.5599 0.02082 1.62176 -0.00014 0 0 0.77717 -0.87577 -0 -0 -0.89283 -0.18415 0 0 -0.28037 0 0 0.06275 0.14616 0 0 0 -1.2323 0 0.83697 0.32366 0.78587 -0.4503
ILE_1700 -4.19741 0.92887 1.03641 -0.52697 0.6863 0.14352 0.53098 -1.24184 -0 -0 0.25596 -0.36424 0 0 0 0 0 0.05144 10.3286 0.0278 0.37836 0 -0.32728 0 0.73287 0.30842 12.3097 21.0616
ALA_1701 -3.03852 0.96445 1.22969 -0.0294 0.02515 0 1.05103 -1.11151 -0 -0 -0.09556 -0.5268 0 0 0 0 0 0.02645 -0.0877 0 0 0 0.28841 0 1.8394 0.05109 12.9173 13.5035
LYS_1702 -6.54938 0.76333 5.78894 -0.71922 0.50194 0.8732 0.77309 -2.40387 -0.04377 -0.14649 -0.98173 0.19849 0 0 0 0 0 0.00599 0.5472 0.11156 3.49569 0 0.08508 0 -1.5107 -0.04215 2.15615 2.90336
PRO_1703 -4.45618 0.59123 3.74308 -0.14145 0.00163 0.10377 0.8691 -1.37184 -0 -0 -0.56883 0.16633 0 0 0 0 0 0.02498 -0.023 0.02255 0.23565 0 -1.04536 0 -2.4119 -0.67264 1.48171 -3.45118
GLN_1704 -6.91852 0.65928 7.35137 -0.78335 0.09746 0.76297 3.51654 -3.01639 -0.06142 -0.26153 -3.61821 -0.11739 0 0 0 -2.34224 0 0.02194 -0.05539 0.05539 0 5.41842 -0.20201 0 -0.18838 -0.58804 0.81878 0.54929
PHE_1705 -4.76073 0.62589 2.54647 -0.99378 0.07424 0.38085 1.18123 -1.69528 -0 -0 -0.53245 0.05496 0 0 0 0 0 0.07817 -0.01835 0.05189 0 1.96402 -0.28165 0 1.0402 -0.2265 0.68922 0.1784
ILE_1706 -6.53312 0.69742 4.34806 -0.69398 0.81801 0.16979 2.12757 -2.29264 -0.01002 -0.03535 -0.84787 -0.09167 0 0 0 0 0 0.05405 -0.20478 0.00106 2.33449 0 0.4515 0 0.73287 0.00567 0.70391 1.735
ARG_1707 -10.9156 1.5211 10.3659 -0.57125 0.09036 0.31046 4.8178 -4.7395 -0.0273 -0.19718 -2.9261 0.64973 0 0 0 -0.66632 0 0.0961 -0.06832 0.33 2.65074 0 -0.19441 0 -1.2888 -0.08524 0.80969 -0.0381
TRP_1708 -8.10589 0.83835 5.31851 -1.28967 0.13826 0.74947 2.45189 -2.9249 -0.03024 -0.1866 -2.24897 -0.31458 0 0 0 0 0 0.20289 -0.03366 0.09601 0 3.01406 0.03426 0 1.6906 -0.36774 0.66808 -0.29988
LEU_1709 -5.81067 0.2562 4.72368 -0.64628 0.12625 0.20374 2.54638 -2.49253 -0 -0 -2.22481 0.13772 0 0 0 0 0 0.02538 0.03403 0.03797 0.72465 0 -0.1483 0 0.18072 -0.01761 0.63732 -1.70616
GLU_1710 -8.85278 0.88494 9.71949 -0.42221 0.12872 0.92809 3.42869 -4.1336 -0.01002 -0.03535 -3.78937 -0.48803 0 0 -1.09607 -0.66771 0 0.01099 0.25238 0.31857 0 3.2033 -0.17018 0 -2.7348 0.08844 0.70912 -2.72737
GLU_1711 -8.11101 0.63224 8.67733 -0.34601 0.07973 0.39542 3.29766 -3.70372 -0.01646 -0.13003 -2.78971 -0.5988 0 0 0 0 0 0.00999 0.03061 0.14235 0 3.208 -0.07904 0 -2.7348 -0.23284 0.54467 -1.72442
TRP_1712 -7.56347 0.53437 4.9274 -1.38426 0.15864 0.59403 2.31973 -2.84451 -0.01131 -0.06489 -2.82366 -0.26677 0 0 0 0 0 0.00453 -0.00414 0.02057 0 1.65683 -0.28531 0 1.6906 -0.09522 0.45207 -2.98477
THR_1713 -6.42874 0.39067 5.17171 -0.20819 0.17014 0.07658 2.82011 -2.85261 -0.00719 -0.04861 -2.32294 -0.11336 0 0 0 0 0 0.0214 -0.01465 2e-05 0.05389 0 -0.00068 2.26469 -1.0874 0.13457 0.4985 -1.48208
ASN_1714 -8.07492 0.44477 9.04444 -0.17815 0.04937 0.26935 4.59752 -4.20258 -5e-05 -0.00074 -3.68576 -0.32705 0 0 -0.87575 0 0 0.01572 0.03088 0.18533 0 1.60098 0.28932 0 -0.93687 0.13713 0.62108 -0.99598
GLU_1715 -6.52192 0.32878 8.57441 -0.59467 0.25716 1.08219 3.32847 -3.47225 -0.0264 -0.16619 -4.06974 -0.80585 0 0 0 -0.27685 0 0.00464 0.04602 0.00351 0 3.61066 -0.21673 0 -2.7348 -0.10455 0.60536 -1.14875
PHE_1716 -8.07146 0.47583 4.47854 -0.92686 0.0606 0.29948 2.54091 -2.78817 -0 -0 -3.10747 -0.03481 0 0 0 0 0 0.02408 0.02246 0.07985 0 1.73457 -0.47673 0 1.0402 -0.0668 0.26391 -4.45187
CYS:disulfide_1717 -6.56483 0.38375 5.36561 -0.04221 0 0.01872 2.65713 -2.77615 -0.01177 -0.07311 -3.3835 -0.34824 0 0 0 0 -0.3016 0.03307 -0.03003 0.031 0.29716 0 0.25895 0 3.6196 0.24209 0.3202 -0.30417
GLU_1718 -7.36183 0.51363 8.53818 -0.51833 0.14479 1.0422 3.04796 -3.58024 -0.00682 -0.01795 -2.94371 -0.45403 0 0 0 0 0 0.02139 0.0773 0.08392 0 3.21591 -0.26736 0 -2.7348 0.04534 0.58231 -0.57214
LYS_1719 -6.21942 0.45024 6.16121 -0.43146 0.15363 0.14282 2.48304 -2.78253 -0.01368 -0.09361 -1.90153 0.04228 0 0 0 0 0 0.01391 -0.00902 0.05813 2.75458 0 0.02778 0 -1.5107 -0.23928 0.57515 -0.33849
TYR_1720 -7.35804 0.74032 4.75653 -0.86508 0.08448 0.30455 2.28748 -2.73657 -0.01058 -0.0641 -1.34844 -0.30109 0 0 0 0 0 0.01358 0.03974 0.01668 0 1.88882 -0.47773 0.0005 1.2797 -0.00311 0.2782 -1.47418
THR_1721 -6.02361 0.21018 6.67085 -0.19542 0.09069 0.06811 3.43556 -3.14152 -0.01633 -0.10581 -4.33715 0.00084 0 0 0 -0.6241 0 0.0142 -0.00301 0.11672 0.06948 0 -0.02723 2.28534 -1.0874 0.21606 0.30064 -2.08295
LYS_1722 -5.43804 0.34715 5.308 -0.42724 0.07053 0.26082 2.26158 -2.52312 -0.03257 -0.10942 -2.1013 -0.21604 0 0 0 0 0 0.00852 -0.08333 0.03764 2.21937 0 -0.0841 0 -1.5107 -0.11489 0.42187 -1.70528
TYR_1723 -3.94863 0.37389 3.02336 -0.59863 0.09302 0.30562 1.27975 -1.64527 -0 -0 -1.20301 -0.28147 0 0 0 0 0 0.00926 -0.00615 0.0093 0 2.50507 0.13446 0.00072 1.2797 -0.32679 0.46217 1.46637
PHE_1724 -5.30218 0.59852 3.67344 -0.62566 0.04461 0.35676 2.57683 -2.03973 -0 -0 -2.05976 0.22134 0 0 -0.46266 0 0 0.00913 -0.02539 0.02227 0 2.09333 -0.08903 0 1.0402 0.14825 0.41531 0.59559
GLU_1725 -5.16885 0.22348 7.82717 -0.24313 0.0574 0.41208 3.94158 -3.13057 -0 -0 -5.08138 -0.46812 0 0 -0.36321 -0.91142 0 0.01043 -0.00544 0.04361 0 2.92487 0.28689 0 -2.7348 0.43906 0.24703 -1.69331
ASP_1726 -4.55207 0.4387 5.12439 -0.14031 0.01025 0.50255 1.95476 -2.32577 -0.01953 -0.05458 -2.24305 -1.28538 0 0 -0.54374 0 0 0.00366 -0.02537 0.02541 0 4.12357 0.17603 0 -2.3716 0.62924 0.20278 -0.37006
MET_1727 -3.22157 0.3452 2.83641 -0.63384 0.11005 0.24749 0.78727 -1.42463 -0 -0 -1.28195 -0.30904 0 0 -0.54374 0 0 0.13343 -0.07622 0.02215 2.74596 0 0.28657 0 0.60916 0.65153 0.5113 1.79555
LYS_1728 -4.82526 0.32658 6.17706 -0.42507 0.10927 0.37258 2.97882 -2.56035 -0.01953 -0.05458 -3.44467 -0.03172 0 0 -0.36321 0 0 0.16177 0.04991 0.20237 2.23286 0 0.22979 0 -1.5107 0.61669 0.57354 0.79616
SER_1729 -2.24603 0.14969 2.50618 -0.02935 0.00025 0.04732 1.01564 -1.19808 -0.02022 -0.15272 0.22908 -0.97615 0 0 0 0 0 0.05651 0.11516 0.00736 0.15729 0 -0.28629 0.60075 -0.77834 0.12478 0.35266 -0.32451
LYS_1730 -6.85487 0.9011 6.3347 -0.51824 0.34786 0.55932 2.43877 -2.35633 -0 -0 -1.37061 -0.40138 0 0 0 -0.9146 0 0.02431 0.18878 0.0698 4.29635 0 -0.05311 0 -1.5107 -0.53784 0.52608 1.1694
CYS:disulfide_1731 -5.51514 0.88147 4.49762 -0.04564 0.00478 0.02157 2.33374 -2.13912 -0.00509 -0.07346 -2.39412 -0.45177 0 0 -0.39295 0 -0.34061 0.04161 0.06907 0.69625 0.04191 0 0.44967 0 3.6196 0.11453 0.72626 2.14021
ASP_1732 -4.98873 1.12613 6.10442 -0.11636 0.00265 0.34436 2.3724 -2.23031 -0 -0 -1.72585 -0.98333 0 0 0 -0.9146 0 0.02632 -0.01717 0.01462 0 2.87352 0.05128 0 -2.3716 1.81865 1.64842 3.03483
PRO_1733 -3.03136 0.77074 2.66173 -0.06797 0 0.04212 0.49016 -0.81503 -0.00189 -0.01771 -0.28177 0.52584 0 0 0 0 0 0.0221 -0.14148 0.02372 0.22758 0 -0.39783 0 -2.4119 7.44469 3.16683 8.20857
PRO_1734 -3.67578 0.78752 3.05185 -0.12622 0 0.08806 0.32332 -0.96613 -0 -0 -0.41535 0.29287 0 0 0 0 0 0.08911 -0.04 0.0013 0.27958 0 -1.1494 0 -2.4119 5.7236 1.94838 3.8008
LYS_1735 -1.50412 0.05191 2.08826 -0.32258 0.03977 0.20354 0.9789 -0.85018 -0.00189 -0.01771 -1.8109 0.11914 0 0 -0.46266 0 0 0.7366 0.97652 0.02943 2.46873 0 0.06485 0 -1.5107 -0.34399 0.51066 1.44358
ARG_1736 -5.52531 0.44521 5.25562 -0.81816 0.16089 0.58511 1.67976 -2.04917 -0 -0 -0.92259 0.38793 0 0 -0.62331 0 0 0.18173 0.21577 0.65517 2.01668 0 0.03049 0 -1.2888 0.13061 1.26097 1.7786
ALA_1737 -2.37576 0.47196 2.08506 -0.01661 0 0 1.1494 -1.13981 -0 -0 -1.35934 -0.059 0 0 -0.62331 0 0 0.04199 0.20486 0 0 0 0.49608 0 1.8394 0.70103 1.1926 2.60856
ASP_1738 -2.5218 0.78685 2.36021 -0.12631 0.02618 0.40567 0.95868 -1.21354 -0 -0 -0.87077 -0.56568 0 0 0 0 0 0.02451 13.2805 0.01181 0 1.89953 0.25414 0 -2.3716 1.25286 10.7673 24.3585
THR_1739 -2.58276 0.68746 1.79283 -0.16334 0.05104 0.11725 0.11658 -1.08734 -0.00012 -0.00339 -0.51093 -1.81572 0 0 0 0 0 0.03367 0.18494 0.02146 0.03915 0 -0.3169 2.28352 -1.0874 0.80333 11.7526 10.3159
CYS_1740 -3.32798 0.2101 2.40802 -0.04734 0 0.01305 0.83922 -1.04085 -0 -0 -1.37181 -0.08552 0 0 0 0 0 0.01573 -0.00418 0.01629 0.21909 0 0.25676 0 3.6196 -0.18122 1.4973 3.03626
GLY_1741 -1.91693 0.20654 2.904 -0.00185 0 0 1.39466 -1.3174 -0 -0 -1.10877 -0.37028 0 0 -0.87244 0 0 0.01068 -0.11533 0 0 0 -1.50085 0 0.83697 0.04005 0.30552 -1.50543
ASP_1742 -1.32536 0.25744 1.73568 -0.12906 0.0327 0.40606 0.44774 -0.81574 -0 -0 -0.04164 -0.99064 0 0 0 0 0 0.00543 -0.0793 0.02181 0 2.48418 -0.59229 0 -2.3716 0.00918 0.23198 -0.71345
ASN_1743 -3.43302 0.57171 2.9851 -0.19352 0.05206 0.32582 1.21188 -1.61786 -0.00568 -0.04067 -1.17878 -0.90663 0 0 0 0 0 0.0055 -0.04998 0.01635 0 1.71287 -0.78317 0 -0.93687 -0.49952 0.51471 -2.24972
SER_1744 -3.05944 0.18912 3.9593 -0.03463 0.00045 0.04689 2.21494 -1.77056 -0.00012 -0.00339 -1.2144 -0.75336 0 0 -0.87244 0 0 0.00437 -0.06027 0.00086 0.16089 0 -0.25455 1.73014 -0.77834 -0.55297 0.56583 -0.48166
ASN_1745 -4.3397 0.57933 3.6689 -0.36759 0.10131 0.72187 1.67136 -1.85241 -0.02022 -0.15272 -0.61402 -1.88388 0 0 0 0 0 0.0133 -0.04309 0.10432 0 2.48214 -0.59426 0 -0.93687 -0.51394 0.36771 -1.60846
ILE_1746 -4.17935 0.51443 3.51431 -0.58111 0.28477 0.17177 2.07684 -1.81663 -0 -0 -1.2445 0.14858 0 0 0 0 0 0.01126 -0.06456 0.03834 1.43686 0 0.31076 0 0.73287 -0.34418 0.41718 1.42764
GLU_1747 -4.14223 0.73624 4.02274 -0.225 0.03347 0.32314 1.69523 -1.83359 -0.01077 -0.11412 -1.24864 -0.61734 0 0 0 0 0 0.03516 -0.11821 0.03004 0 3.36688 -0.24762 0 -2.7348 -0.39978 0.42338 -1.0258
CYS:disulfide_1748 -5.4541 1.13223 4.37591 -0.04719 0.02163 0.02395 2.39239 -2.39091 -0 -0 -1.34597 -0.41552 0 0 0 0 -0.34061 0.03406 0.1461 0.46535 0.5135 0 0.20912 0 3.6196 -0.17387 0.63214 3.39783
LYS_1749 -3.43576 0.73642 3.84623 -0.39201 0.06214 0.19232 1.95966 -1.76407 -0 -0 -1.58382 0.10322 0 0 0 0 0 0.00887 -0.05762 0.00473 1.6158 0 -0.04198 0 -1.5107 -0.22892 0.53429 0.0488
LYS_1750 -4.88692 0.77558 5.91625 -0.46705 0.11561 0.25589 2.97094 -2.55682 -0 -0 -2.69559 0.19961 0 0 -0.39295 0 0 0.0208 0.17288 0.26606 1.51674 0 -0.03906 0 -1.5107 -0.59552 0.50682 -0.42742
ALA_1751 -4.41903 1.22389 3.58307 -0.0278 0.0051 0 2.18807 -2.25063 -0 -0 -2.0254 -0.45432 0 0 0 0 0 0.07057 0.02426 0 0 0 0.00141 0 1.8394 -0.46855 0.57496 -0.13498
CYS_1752 -4.31414 0.48967 3.32129 -0.04776 0 0.01634 1.5662 -1.6043 -0 -0 -1.38804 -0.03597 0 0 0 0 0 0.13254 -0.09639 0.00164 0.40937 0 0.3587 0 3.6196 -0.06475 0.38039 2.74439
ALA_1753 -4.51338 1.89032 2.96153 -0.03123 0.07331 0 2.45748 -2.09729 -0 -0 -0.93089 -0.48853 0 0 -0.43926 0 0 0.11565 0.00785 0 0 0 0.52707 0 1.8394 0.25226 0.84024 2.46453
ASN_1754 -4.69982 0.60501 4.00929 -0.19206 0.10346 0.33202 1.80156 -2.06574 -0 -0 -1.04603 -0.38141 0 0 0 0 0 0.10423 -0.05714 0.13503 0 1.95393 -0.29049 0 -0.93687 -0.22525 1.1673 0.31703
TYR_1755 -4.58448 0.23799 3.26072 -0.78141 0.02468 0.23709 0.98982 -1.74594 -0.03257 -0.10942 -0.13323 -0.19931 0 0 0 0 0 0.02998 0.31904 0.00537 0 2.2992 -0.2789 0 1.2797 0.60601 0.90128 2.32563
THR_1756 -3.05888 0.08723 2.35498 -0.21167 0.15891 0.07668 0.80381 -1.22855 -0 -0 -0.07478 -0.02797 0 0 0 -0.33521 0 0.04969 0.20344 0.00057 0.06529 0 -0.02284 2.35474 -1.0874 1.03668 0.8883 2.03303
ASN_1757 -4.53868 0.38207 2.79979 -0.22288 0.0722 0.38818 0.94254 -1.70777 -0 -0 0.12706 -0.72385 0 0 0 0 0 0.007 0.01494 0.00046 0 3.59799 -0.61092 0 -0.93687 -0.19849 0.73908 0.13186
TRP_1758 -8.67194 1.62465 7.19347 -1.26731 0.0909 0.49375 2.51231 -3.43859 -0.00627 -0.08069 -0.44019 -0.3157 0 0 -0.43926 0 0 0.15335 0.2631 0.27551 0 1.92887 -0.03176 0 1.6906 -0.41706 1.88662 3.00435
LEU_1759 -5.26749 0.32854 3.34084 -0.50495 0.26705 0.11876 0.82933 -1.71929 -0.01044 -0.05003 0.3322 0.02514 0 0 0 0 0 0.11389 0.39192 0.07009 2.91254 0 -0.25024 0 0.18072 -0.13832 2.26149 3.23172
ASN_1760 -4.52008 0.83179 4.78433 -0.17624 0.02586 0.25773 2.13361 -2.18252 -0.01138 -0.05611 -0.73701 -0.21317 0 0 0 -0.78011 0 0.02968 0.25238 0.00828 0 2.14245 0.26908 0 -0.93687 5.67905 2.12068 8.92143
PRO_1761 -6.26055 1.32009 3.22848 -0.08352 2e-05 0.05161 1.16855 -1.41774 -0 -0 -0.71999 0.72807 0 0 0 0 0 0.03449 -0.08675 0.0276 0.45927 0 -0.08991 0 -2.4119 5.44766 1.96 3.35546
LYS_1762 -8.95401 1.41956 10.4661 -0.64963 0.17372 0.49345 4.42235 -3.94409 -0.03327 -0.13419 -2.61142 0.26165 0 0 -1.15189 0 0 0.09627 -0.05972 0.68564 2.88057 0 -0.02052 0 -1.5107 -0.4076 1.17252 2.59481
ARG_1763 -8.617 1.26391 8.86997 -0.57376 0.15732 0.33751 3.48425 -3.63047 -0.02854 -0.14421 -2.83533 0.32553 0 0 0 -1.05696 0 0.04752 0.50456 0.19389 1.99145 0 -0.18633 0 -1.2888 -0.46527 1.49783 -0.15295
ILE_1764 -5.27666 0.59545 3.48953 -0.67425 0.62007 0.1615 1.80101 -2.0184 -0.00696 -0.03901 -1.60502 0.25298 0 0 0 0 0 0.03459 0.58058 0.00397 0.72939 0 -0.51087 0 0.73287 -0.12343 2.20445 0.95179
GLU_1765 -6.55662 1.02565 6.535 -0.70835 0.27129 1.38672 2.46764 -2.66093 -0.03469 -0.24474 -2.23126 -0.55932 0 0 0 -0.45586 0 0.0228 -0.09455 0.01237 0 4.04094 -0.33031 0 -2.7348 -0.17464 2.05389 1.03024
TRP_1766 -11.4838 1.87166 5.76005 -1.50323 0.25475 0.93053 2.74646 -3.35617 -0 -0 -1.7956 -0.09905 0 0 0 0 0 0.02245 -0.15308 0.10907 0 3.8573 -0.05382 0 1.6906 -0.46834 1.04587 -0.62433
ASN_1767 -9.37068 1.29935 8.85796 -0.21869 0.00796 0.30669 4.58558 -4.28276 -0 -0 -3.18253 -0.3398 0 0 -1.09607 0 0 0.0167 -0.05463 0.00203 0 2.99481 0.06581 0 -0.93687 -0.18736 0.54285 -0.98966
GLY_1768 -4.36365 0.51928 4.57385 -5e-05 0 0 2.51501 -2.3117 -0.01817 -0.15452 -2.52837 -0.40157 0 0 0 0 0 0.01619 -0.06992 0 0 0 0.02551 0 0.83697 0.64318 0.20796 -0.51001
MET_1769 -6.62045 0.71307 3.88501 -0.76988 0.23086 0.21551 2.24269 -2.34789 -0.02239 -0.104 -1.56496 -0.0319 0 0 0 0 0 0.03864 0.12102 0.14038 0.93625 0 -0.09216 0 0.60916 0.59075 0.33712 -1.49317
SER_1770 -6.51379 0.33694 7.07957 -0.02615 0 0.06117 3.30876 -3.3625 -0.0016 -0.05033 -3.06133 -0.61235 0 0 0 -0.66771 0 0.02307 0.05251 0.00325 0.68507 0 0.3381 0.74341 -0.77834 0.01583 0.45269 -1.97372
ASN_1771 -5.86843 0.40919 5.78968 -0.33047 0.01037 0.63825 2.30072 -2.77189 -0.01508 -0.14042 -1.61777 -0.1173 0 0 0 0 0 0.00475 0.06794 0.00095 0 2.46392 0.60646 0 -0.93687 0.39941 0.23148 1.1249
TYR_1772 -8.0507 0.71469 4.68463 -0.88829 0.06084 0.26108 2.91239 -2.79473 -0.00012 -0.00402 -2.55851 -0.30229 0 0 0 0 0 0.00493 0.03709 0.13372 0 1.71483 -0.48495 0.00343 1.2797 0.41006 0.24604 -2.62017
TYR_1773 -9.80223 1.67354 4.75857 -0.57697 0.11469 0.26267 3.19641 -3.34276 -0 -0 -2.79381 -0.28535 0 0 0 0 0 0.00324 0.00996 0.00404 0 2.6784 0.07903 0.00035 1.2797 -0.01702 0.74842 -2.00911
ASN_1774 -4.7666 0.29261 4.67869 -0.18084 0.03987 0.27664 2.13422 -2.49026 -0.00525 -0.10418 -1.77831 -0.40463 0 0 0 0 0 0.00212 0.01952 0.0013 0 1.53159 0.11391 0 -0.93687 -0.15781 0.66395 -1.07033
LYS_1775 -4.30657 0.54536 5.38522 -0.43933 0.08755 0.26219 2.9518 -2.19307 -0 -0 -2.69077 -0.12888 0 0 0 -0.81046 0 0.00229 0.01797 0.04659 2.26124 0 -0.09601 0 -1.5107 0.04579 0.33051 -0.23928
ILE_1776 -8.21804 0.58279 3.91257 -0.70459 0.77691 0.181 2.4697 -2.4332 -0.02144 -0.12918 -0.95243 0.03238 0 0 0 0 0 0.00573 0.12694 0.00776 1.12632 0 -0.13083 0 0.73287 0.15099 1.11144 -1.3723
TYR_1777 -9.49934 1.6739 3.08404 -0.48824 0.0332 0.18899 2.44341 -2.52802 -0.0271 -0.33008 -0.43934 -0.32362 0 0 0 0 0 0.00189 -0.04218 0.07022 0 3.36895 -0.28532 0.00027 1.2797 0.54505 1.56635 0.2927
ARG_1778 -5.75429 0.31478 5.82013 -0.74966 0.10278 0.55616 2.2425 -2.50911 -0 -0 -2.98121 -0.07593 0 0 -0.60382 -1.31792 0 0.00613 -0.06352 0.0338 2.28186 0 -0.17149 0 -1.2888 0.38323 1.12552 -2.64886
LYS_1779 -5.96073 0.82125 5.75576 -0.48614 0.18157 0.25744 2.71291 -2.52599 -0.03415 -0.25103 -2.35335 0.23832 0 0 0 0 0 0.0525 0.02544 0.10424 1.91199 0 -0.01221 0 -1.5107 -0.11562 0.60238 -0.58612
SER_1780 -4.03318 0.73145 4.41974 -0.0269 0.00644 0.0468 1.66327 -2.0599 -0 -0 -1.57553 0.0759 0 0 -0.69686 0 0 0.1382 0.13593 0.02554 0.33006 0 -0.46912 2.06322 -0.77834 0.43595 0.63793 1.07062
ASN_1781 -2.95645 0.68057 3.87939 -0.1608 0.00849 0.21184 1.38886 -1.71857 -0 -0 -1.64978 -0.6081 0 0 -1.75084 0 0 0.35635 0.36768 0.0091 0 2.32171 -0.08041 0 -0.93687 0.69336 1.51218 1.56771
LYS_1782 -1.98167 0.5001 2.49254 -0.31666 0.04328 0.19571 0.64915 -1.0562 -0.01731 -0.12312 0.13303 -0.33889 0 0 -1.05398 0 0 0.06332 0.03748 0.06542 1.12096 0 -0.12241 0 -1.5107 1.30839 1.56287 1.65132
GLU_1783 -1.32094 0.17908 1.8073 -0.2483 0.10313 0.43744 0.24036 -0.76898 -0.01731 -0.12312 -0.32075 -0.48264 0 0 0 0 0 0.0318 0.53863 0.00354 0 2.7367 0.6841 0 -2.7348 1.75077 1.50053 3.99653
SER_1784 -3.70675 0.43981 3.90084 -0.02633 0 0.06292 1.81794 -1.76045 -0 -0 -0.35558 -0.89938 0 0 -0.93331 0 0 0.01947 -0.01087 0.11711 0.23071 0 -0.33041 0.79401 -0.77834 0.79285 1.47362 0.84787
GLU_1785 -2.46356 0.12288 2.85981 -0.23742 0.04653 0.36583 1.27666 -1.14288 -0.00012 -0.00402 -1.56434 -0.54246 0 0 0 -0.81046 0 0.01116 -0.07151 0.10451 0 2.92002 -0.06563 0 -2.7348 -0.06493 0.69526 -1.29948
ASP_1786 -3.53271 0.54974 6.17424 -0.10916 0.00735 0.32301 2.9453 -2.4194 -0.00085 -0.00364 -5.51063 -1.36983 0 0 -1.59461 0 0 0.01914 0.00061 0.04595 0 2.10115 -0.10705 0 -2.3716 -0.16508 0.5046 -4.51347
GLY_1787 -1.2648 0.18232 1.80206 -0.0001 0 0 0.51986 -0.76997 -0 -0 -1.50926 -0.41755 0 0 -0.66129 0 0 0.00867 0.12163 0 0 0 0.20119 0 0.83697 0.83 0.40787 0.2876
LYS_1788 -4.80021 0.56105 5.86776 -0.32001 0.036 0.1848 2.21994 -2.37818 -0.00524 -0.01777 -3.90244 -0.03413 0 0 0 0 0 0.08986 0.02514 0.12162 2.2791 0 0.00939 0 -1.5107 0.73509 0.3393 -0.49963
ASP_1789 -3.01897 0.18109 3.55841 -0.21643 0.0621 0.68637 1.80058 -1.64082 -0.01271 -0.12185 -3.00022 -1.27379 0 0 -0.70065 -0.67393 0 0.00346 -0.06392 0.00555 0 2.1463 -0.40092 0 -2.3716 -0.09478 0.43036 -4.71637
TYR_1790 -8.04302 0.90517 5.71841 -0.63311 0.04282 0.37986 2.93751 -3.19809 -0.01619 -0.09469 -0.07254 -0.22632 0 0 0 0 0 0.02875 -0.03922 0.64445 0 2.12919 -0.21297 0.00664 1.2797 -0.06285 0.56873 2.04221
SER_1791 -3.53916 0.30502 4.378 -0.03488 0.0002 0.04436 2.0899 -1.92355 -0.00053 -0.00158 -2.68818 -0.51578 0 0 -0.70065 -0.67393 0 0.07316 0.11187 0.04513 0.17358 0 -0.1269 1.71925 -0.77834 -0.37306 0.64931 -1.76676
MET_1792 -3.76259 0.78275 2.35886 -0.63292 0.11357 0.22973 0.70771 -1.33043 -0.01761 -0.13181 0.55982 -0.30407 0 0 0 0 0 0.49303 0.57516 0.0172 2.70004 0 0.14626 0 0.60916 -0.38851 1.10168 3.82703
ILE_1793 -3.40531 0.71543 2.50858 -0.59788 0.43596 0.12663 1.15133 -1.39903 -0.01386 -0.09126 1.3683 -0.41588 0 0 0 0 0 0.30287 0.45156 0.12662 0.28025 0 0.91124 0 0.73287 5.51484 2.23477 10.938
MET_1794 -3.47836 0.18887 1.92215 -0.38221 0.10937 0.16464 0.79997 -0.95642 -0 -0 0.53775 -0.28577 0 0 0 0 0 0.05779 -0.0628 0.04423 1.57401 0 0.19913 0 0.60916 5.32162 1.71193 8.07507
ALA_1795 -3.9762 1.0904 2.47325 -0.02427 0 0 1.70346 -1.72669 -0 -0 -0.32701 -0.17891 0 0 -0.60382 0 0 0.00979 -0.02406 0 0 0 -0.13275 0 1.8394 -0.62695 0.99141 0.48706
PRO_1796 -2.92051 0.44224 1.61441 -0.09266 0.00174 0.0582 0.73546 -0.80968 -0 -0 -0.28309 0.68248 0 0 0 0 0 0.00861 0.03242 0.00874 0.3045 0 0.1265 0 -2.4119 -0.32417 1.27118 -1.55553
THR_1797 -5.06903 0.6055 5.667 -0.11831 0.04605 0.08587 2.74567 -2.64027 -0.00208 -0.03058 -2.65458 -0.66517 0 0 -0.60231 -0.25588 0 0.04611 -0.00684 0.06336 0.09917 0 -0.44969 4.15722 -1.0874 -0.1889 0.88476 0.62968
VAL_1798 -5.17494 0.61061 2.74704 -0.31164 0.19003 0.07105 2.00349 -1.93868 -0.00297 -0.05329 -0.72547 -0.09879 0 0 0 0 0 0.04121 -0.03382 0.00785 0.08562 0 -0.23171 0 1.9342 -0.32612 0.4817 -0.72465
ILE_1799 -6.46853 0.65552 4.00193 -0.50549 0.53409 0.09977 2.32992 -2.60532 -0 -0 -0.82754 0.004 0 0 0 0 0 0.01322 -0.05096 0.02338 0.52622 0 -0.42095 0 0.73287 -0.04595 0.43849 -1.56535
ASP_1800 -5.37616 0.63808 6.04007 -0.11137 0.00364 0.33303 2.49563 -2.77573 -2e-05 -7e-05 -2.74128 -0.61589 0 0 -0.60231 -0.25588 0 0.00765 0.0066 0.02313 0 2.1409 0.07252 0 -2.3716 -0.15206 0.68233 -2.55879
TYR_1801 -11.3939 2.06329 5.75183 -0.58446 0.05844 0.28426 4.02352 -3.92242 -0.00422 -0.0418 -2.10068 -0.27353 0 0 -0.44158 -0.12156 0 0.01349 0.00079 0.03222 0 2.50944 0.00985 0.0143 1.2797 -0.26133 0.81426 -2.29007
LEU_1802 -9.60463 1.15894 5.14333 -0.48962 0.17583 0.11971 3.89561 -3.23299 -0.00464 -0.08417 -4.02662 0.15116 0 0 0 0 0 0.00468 0.05297 0.16398 0.20853 0 -0.22169 0 0.18072 -0.26016 0.84517 -5.8239
ASN_1803 -5.58473 0.71097 5.25508 -0.23547 0.0651 0.39794 2.06778 -2.61155 -0.00466 -0.08424 -0.56701 -0.80486 0 0 0 0 0 0.00174 -0.0372 0.11568 0 2.39808 -0.29379 0 -0.93687 -0.09116 0.67424 0.43508
LYS_1804 -2.41643 0.22529 2.43084 -0.32436 0.05114 0.20147 0.52612 -1.1065 -0 -0 0.17736 -0.38749 0 0 0 0 0 0.00201 0.16004 0.02356 1.45957 0 0.23449 0 -1.5107 0.23121 0.35929 0.3369
ARG_1805 -6.34344 0.48802 4.95828 -0.82882 0.15146 0.50077 2.46689 -2.46677 -0.0006 -0.0021 -1.72283 0.38762 0 0 -0.44158 0 0 0.01475 0.12708 0.0906 2.92463 0 -0.0178 0 -1.2888 0.57276 0.62806 0.19816
CYS:disulfide_1806 -6.90862 0.63951 3.55553 -0.05345 0.01587 0.02396 2.01172 -2.15704 -0 -0 -2.23645 -0.44801 0 0 0 0 -0.43444 0.01491 0.04402 0.02017 0.25745 0 0.37735 0 3.6196 1.00227 0.70714 0.05149
HIS_D_1807 -3.2739 0.41795 3.25127 -0.53732 0.03955 0.43381 0.62601 -1.66073 -0 -0 -0.69933 -0.67356 0 0 0 0 0 0.01616 -0.02724 0.00067 0 1.93444 -0.44705 0 -0.45461 0.58397 0.26411 -0.2058
GLY_1808 -1.61431 0.22441 2.11494 -0.00038 0 0 0.30188 -0.99962 -0.00724 -0.09887 -0.26735 -0.19335 0 0 0 0 0 0.00786 0.08025 0 0 0 -1.51784 0 0.83697 0.00386 0.28145 -0.84735
GLU_1809 -1.60373 0.28746 2.62365 -0.3033 0.07737 0.34636 0.40074 -1.0597 -0.01852 -0.07631 -1.55239 -0.31977 0 0 0 0 0 0.00932 -0.06296 0.02534 0 2.80762 0.01221 0 -2.7348 -0.25226 0.35661 -1.03706
ILE_1810 -6.14967 1.23087 2.98635 -0.47149 0.46085 0.08995 1.63936 -2.24844 -0 -0 -0.23752 0.14253 0 0 0 0 0 0.00689 -0.02948 0.22824 0.4357 0 -0.69309 0 0.73287 -0.4095 0.79807 -1.48753
ASN_1811 -4.5701 0.46252 4.13554 -0.30954 0.1318 0.51487 2.74504 -2.16481 -0.02351 -0.10405 -2.4773 -0.75576 0 0 -0.93419 -0.89284 0 0.02963 0.01692 0.01522 0 1.86708 -0.46083 0 -0.93687 -0.19796 0.81323 -3.09591
GLY_1812 -4.13792 0.25901 3.7534 -5e-05 0 0 1.99881 -2.0105 -0.00787 -0.03594 -0.3952 -0.4146 0 0 -0.67117 0 0 0.03791 0.00416 0 0 0 0.12791 0 0.83697 0.34124 0.36438 0.05057
ASN_1813 -5.90707 0.96472 4.05303 -0.23205 0.02992 0.34049 1.96246 -2.30721 -0 -0 -1.05753 -0.46504 0 0 -0.93419 -0.89284 0 0.02296 -0.05336 0.21716 0 2.33671 -0.22773 0 -0.93687 0.08492 0.39653 -2.605
TYR_1814 -4.62774 0.39137 2.90746 -0.64603 0.06215 0.37172 1.3913 -1.67756 -0.01244 -0.05525 -0.8168 -0.07265 0 0 0 0 0 0.03745 0.03264 0.06783 0 2.26032 -0.2755 0.0058 1.2797 0.41237 0.35166 1.3878
ILE_1815 -7.11969 1.23225 1.96753 -0.46311 0.35616 0.09717 1.95741 -1.9926 -0 -0 -0.04464 -0.08494 0 0 0 0 0 0.02775 -0.06785 0.0312 0.3141 0 -0.73995 0 0.73287 0.52408 0.38586 -2.88641
CYS:disulfide_1816 -6.41277 0.66951 3.84091 -0.0457 0.0033 0.01959 1.45195 -1.89161 -0.03391 -0.14375 0.20572 -0.35616 0 0 0 0 -0.63921 0.04953 -0.04124 0.14639 0.34428 0 0.17351 0 3.6196 -0.22695 0.70347 1.43647
CYS:disulfide_1817 -6.75875 0.99357 3.08275 -0.05838 0 0.04121 1.56823 -1.9748 -0 -0 0.13423 -0.38346 0 0 0 0 -0.43444 0.07417 -0.01216 0.14602 1.02883 0 0.13022 0 3.6196 -0.03166 0.82633 1.99149
SER_1818 -4.76698 0.66872 4.47967 -0.02812 0.00037 0.04954 2.08883 -2.06837 -0.00728 -0.09961 -0.98291 -0.92709 0 0 -1.40558 0 0 0.28803 -0.02553 0.0003 0.06982 0 -0.27265 0.61717 -0.77834 0.34793 0.67992 -2.07218
CYS:disulfide_1819 -5.86601 1.24517 3.79263 -0.06902 0.00586 0.06787 2.04555 -2.01669 -0 -0 -1.54136 -0.4265 0 0 0 0 -0.3016 0.03522 -0.05972 0.05687 0.02802 0 -0.47657 0 3.6196 1.20301 0.61277 1.9551
LYS_1820 -3.81311 0.21456 4.4221 -0.52541 0.11237 0.43563 1.91738 -1.74811 -0.01634 -0.106 -1.95792 -0.04073 0 0 0 -0.91142 0 0.0364 -0.05424 0.23227 2.78763 0 -0.07139 0 -1.5107 0.58761 0.38216 0.37273
ASN_1821 -4.11033 0.27566 3.44207 -0.21582 0.03597 0.33576 0.96641 -1.7646 -0.00046 -0.00823 -0.12784 -0.54674 0 0 0 -0.6241 0 0.01521 -0.02166 0.0018 0 2.49082 -0.72776 0 -0.93687 -0.42311 0.40876 -1.53507
ILE_1822 -7.90919 1.73507 2.90102 -0.77586 0.81197 0.32058 1.90643 -2.24854 -0 -0 -0.84997 0.06909 0 0 0 0 0 0.01057 -0.22521 0.05409 1.00966 0 0.44956 0 0.73287 -0.02689 1.33049 -0.70426
GLY_1823 -3.06495 0.49601 2.58762 -0.00022 0 0 1.3977 -1.5691 -0.00063 -0.00245 -0.95712 -0.19942 0 0 0 0 0 0.0044 0.1642 0 0 0 0.33811 0 0.83697 0.4014 1.26309 1.69561
ALA_1824 -2.4068 0.17326 0.86086 -0.03049 0.01182 0 0.41116 -0.90996 -0 -0 0.58432 -0.4761 0 0 0 0 0 0.0215 0.01899 0 0 0 -0.10777 0 1.8394 0.52037 0.44814 0.95871
TYR_1825 -4.31269 0.40988 4.21165 -0.69213 0.05819 0.42336 2.13359 -2.24778 -0 -0 -2.86257 -0.18418 0 0 0 0 0 0.01012 0.02493 0.12934 0 2.13384 -0.25263 0 1.2797 0.1976 0.39032 0.85054
ASN_1826 -4.61216 0.28053 3.43183 -0.17539 0.01387 0.27096 1.11611 -1.99946 -0.00062 -0.00226 0.1711 -0.34356 0 0 0 0 0 0.00974 -0.06877 0.06747 0 1.67537 0.15654 0 -0.93687 -0.0755 0.27108 -0.74996
THR_1827 -3.16557 0.3601 2.44741 -0.18818 0.07732 0.06623 0.72874 -1.54733 -0 -0 -0.2718 -0.38543 0 0 0 0 0 0.00937 0.01908 0.01332 0.06057 0 -0.02719 2.31385 -1.0874 0.08537 0.25579 -0.23575
THR_1828 -4.61624 0.35421 3.77353 -0.20095 0.16305 0.07663 2.0406 -2.11669 -0.01146 -0.09526 -1.84278 -0.42004 0 0 0 0 0 0.01722 -0.03875 0.02893 0.27636 0 0.03225 2.26184 -1.0874 0.17429 0.31103 -0.91963
SER_1829 -4.53442 0.40069 4.52334 -0.0274 0.00565 0.02678 2.21569 -2.21022 -0.00015 -0.00113 -1.33822 -0.4104 0 0 0 0 0 0.00926 -0.05115 0.02077 1.32752 0 -0.41461 0.61094 -0.77834 -0.04379 0.31616 -0.35302
GLY_1830 -1.956 0.30514 2.52919 -6e-05 0 0 0.84695 -1.28905 -0 -0 -0.78332 -0.41088 0 0 0 0 0 0.00966 -0.10659 0 0 0 0.30183 0 0.83697 -0.13606 0.18523 0.333
THR_1831 -5.18213 0.36105 4.9605 -0.11361 0.05769 0.06722 3.61662 -2.55176 -0 -0 -2.63212 -0.89285 0 0 -0.78422 -0.74086 0 0.02017 -0.0353 0.22609 0.30612 0 -0.8005 4.1217 -1.0874 0.14146 0.27572 -0.6664
VAL_1832 -4.92223 0.6366 2.69699 -0.31405 0.2054 0.06755 1.11561 -1.61468 -0 -0 -0.00405 -0.25605 0 0 0 0 0 0.00725 0.01323 0.00043 0.08732 0 0.19491 0 1.9342 0.18555 0.39045 0.42442
ASN_1833 -5.08314 0.1956 4.71915 -0.22247 0.00742 0.31208 2.98444 -2.278 -0.01146 -0.09526 -2.25714 -0.29485 0 0 -2.3737 -0.74086 0 0.00964 0.14944 0.02702 0 3.09363 0.07393 0 -0.93687 -0.05625 0.31473 -2.46292
LYS_1834 -3.72565 0.34685 3.54851 -0.43315 0.16721 0.16832 0.86046 -1.68954 -0 -0 -0.36096 -0.08933 0 0 0 0 0 0.01341 -0.0367 0.0221 2.66302 0 -0.23161 0 -1.5107 -0.05401 0.23301 -0.10877
LYS_1835 -5.89673 0.47825 5.49716 -0.30324 0.0242 0.13468 2.03468 -2.32686 -0 -0 -1.03175 0.01234 0 0 0 0 0 0.02111 -0.06932 0.02695 1.7018 0 -0.06017 0 -1.5107 -0.26953 0.19432 -1.34282
LEU_1836 -4.43754 0.56214 3.15423 -0.51872 0.25491 0.15224 1.66803 -1.72607 -0 -0 -0.35595 0.13092 0 0 0 0 0 0.0302 -0.07064 0.03463 0.08238 0 -0.12484 0 0.18072 -0.57341 0.39238 -1.16439
GLN_1837 -4.6224 0.44979 5.37672 -0.27863 0.02916 0.22699 2.58362 -2.44212 -0.02531 -0.22623 -3.08535 -0.57892 0 0 -0.78518 0 0 0.0223 -0.0079 0.03482 0 2.94199 -0.18824 0 -0.18838 -0.59333 0.41732 -0.93928
LYS_1838 -3.74266 0.44243 4.0916 -0.41735 0.06898 0.22147 1.51076 -1.61653 -0.00781 -0.0707 0.05285 0.11708 0 0 0 0 0 0.00419 -0.10383 0.07975 1.4656 0 -0.02549 0 -1.5107 -0.60348 0.2186 0.17478
LYS_1839 -5.3008 0.49377 7.07895 -0.53182 0.19171 0.34507 2.65812 -2.78522 -0.00046 -0.0088 -5.3846 -0.03852 0 0 0 -0.22957 0 0.00221 -0.06194 0.06547 1.86775 0 -0.08664 0 -1.5107 -0.58989 0.45838 -3.36754
GLU_1840 -4.61725 0.33764 4.71269 -0.34848 0.1081 0.41862 2.35841 -2.22926 -0.00922 -0.10182 -1.92079 -0.62881 0 0 0 0 0 0.01828 -0.03203 0.02583 0 3.14389 -0.10274 0 -2.7348 -0.43632 0.54264 -1.49541
THR_1841 -3.91241 0.22848 4.49747 -0.20027 0.15012 0.07543 1.70325 -2.12212 -0.02324 -0.15349 -1.46417 -0.49162 0 0 0 0 0 0.01962 -0.02455 0.00143 0.06445 0 -0.01163 2.28416 -1.0874 -0.09735 0.25884 -0.30503
GLU_1842 -5.21047 0.18768 6.90289 -0.20918 0.02486 0.28094 2.9047 -2.97286 -0.00827 -0.0795 -4.22928 -0.58057 0 0 0 0 0 0.00956 -0.01175 0.0245 0 3.04612 -0.25146 0 -2.7348 -0.22976 0.21353 -2.92313
CYS_1843 -6.55875 0.42228 4.90331 -0.04719 0 0.01619 1.95244 -2.34941 -0 -0 -1.82713 0.00591 0 0 0 0 0 0.00621 -0.01493 0.00237 0.29046 0 0.2591 0 3.6196 -0.12653 0.30222 0.85615
GLU_1844 -3.87529 0.1063 4.50278 -0.44508 0.05919 0.88412 1.51448 -1.94032 -0 -0 -1.40089 -0.3619 0 0 0 0 0 0.01042 -0.03944 0.02248 0 3.16561 -0.25368 0 -2.7348 0.05208 0.40669 -0.32726
GLU_1845 -3.14947 0.11026 3.31829 -0.2164 0.02914 0.31244 1.20827 -1.50975 -0 -0 -0.91802 -0.54419 0 0 0 0 0 0.00206 -0.05266 0.02385 0 2.93879 -0.1505 0 -2.7348 -0.0387 0.47868 -0.8927
GLU_1846 -3.01485 0.21813 3.50208 -0.21443 0.03473 0.31731 1.23569 -1.47663 -0.00715 -0.02908 -0.48885 -0.55105 0 0 0 0 0 0.00565 -0.03404 0.05654 0 2.93635 -0.13299 0 -2.7348 0.1929 0.32595 0.14145
LYS_1847 -2.58382 0.16405 3.05163 -0.33326 0.06058 0.2153 1.48311 -1.3326 -0 -0 -0.79504 -0.40507 0 0 0 0 0 0.00419 -0.0903 0.02383 1.51831 0 -0.18345 0 -1.5107 0.12007 0.1873 -0.40588
GLY_1848 -1.60051 0.14433 1.84472 -0.00019 0 0 0.55581 -0.89462 -0 -0 0.5289 -0.15587 0 0 0 0 0 0.02237 0.1475 0 0 0 -1.3498 0 0.83697 1.09692 0.63849 1.81502
PRO_1849 -1.59629 0.19667 0.952 -0.18952 0.00197 0.1317 0.27441 -0.39441 -0 -0 0.26151 0.08766 0 0 0 0 0 0.03402 0.12898 0.0099 0.35731 0 -0.82053 0 -2.4119 0.93059 1.04878 -0.99715
LEU_1850 -1.08432 0.0592 0.90965 -0.60785 0.19825 0.21291 0.03404 -0.43492 -0.0153 -0.09943 0.33739 0.11907 0 0 0 0 0 0.11127 0.40194 0.04564 0.5977 0 0.37793 0 0.18072 0.99725 0.96631 3.30747
ASP_1851 -1.77373 0.13555 2.75024 -0.26796 0.04448 0.88456 0.53418 -1.12579 -0.02554 -0.13453 -2.26001 -0.0512 0 0 0 -0.22957 0 0.03329 -0.02589 0.06574 0 1.99926 -0.59106 0 -2.3716 1.73807 0.82346 0.15194
LEU_1852 -1.30005 0.12033 1.13745 -0.47446 0.20569 0.10395 0 -0.55776 -0 -0 0.42756 0.03858 0 0 0 0 0 0.10301 -0.05741 0.03269 1.01475 0 -0.25864 0 0.18072 0.58186 0.4762 1.77446
MET_1853 -1.09641 0.10176 1.14234 -0.31545 0.10215 0.0356 0.08932 -0.48216 -0.03465 -0.188 0.43642 -0.24916 0 0 0 0 0 0.04009 -0.00421 0.00978 0.98608 0 0.41713 0 0.60916 1.02341 0.40225 3.02544
ASN_1854 -3.83895 0.23168 3.8147 -0.15444 0.00303 0.20092 1.63782 -1.77716 -0.0244 -0.1529 -1.08812 -0.86831 0 0 -1.84303 0 0 0.01385 0.11271 0.05379 0 1.94343 -0.12724 0 -0.93687 1.09478 0.54832 -1.15638
GLU_1855 -1.91209 0.2628 1.39104 -0.18264 0.02448 0.2604 0.60163 -0.75228 -0.03722 -0.15421 0.05383 -0.48073 0 0 -0.99199 0 0 0.01266 0.03391 0.0122 0 2.84493 0.17102 0 -2.7348 1.30712 0.28828 0.01834
VAL_1856 -2.72585 0.19462 1.57297 -0.30884 0.18929 0.06683 0.56014 -0.9819 -0.02586 -0.11724 0.40986 -0.36796 0 0 0 0 0 0.02428 0.20101 0.00049 0.08859 0 -0.0046 0 1.9342 1.49484 0.3999 2.60479
LEU_1857 -2.93183 0.12945 2.24259 -0.53155 0.28182 0.16499 1.21349 -1.22284 -0.0376 -0.15655 0.22489 0.08536 0 0 -0.85104 0 0 0.01336 -0.05323 0.0521 0.19682 0 0.01751 0 0.18072 0.30701 0.55898 -0.11553
ASN_1858 -2.22733 0.08627 2.5296 -0.19198 0.05399 0.31545 0.39482 -1.20039 -0.00038 -0.00233 0.03859 -0.48075 0 0 0 0 0 0.01161 0.03465 0.0083 0 2.08203 -0.62641 0 -0.93687 -0.3147 0.29015 -0.13568
LYS_1859 -1.38671 0.10727 1.70777 -0.32268 0.04188 0.17587 0.40415 -0.69815 -0.02586 -0.11724 0.05627 -0.14535 0 0 0 0 0 0.01319 -0.04228 0.00257 1.80968 0 -0.16029 0 -1.5107 -0.55871 0.48272 -0.16659
MET_1860 -3.35632 0.28205 2.04028 -0.34673 0.10815 0.10493 0.50083 -1.06962 -0 -0 0.15351 -0.05569 0 0 0 0 0 0.18659 0.29496 0.01263 2.0628 0 -0.07629 0 0.60916 0.10053 1.10536 2.65711
ASP_1861 -2.89759 0.31399 3.94923 -0.21522 0.03558 0.75778 1.9619 -1.60184 -0.02002 -0.13743 -3.00894 -2.46703 0 0 0 -0.79328 0 0.20714 -0.04048 0.23991 0 2.06069 -0.49089 0 -2.3716 0.57185 0.98988 -2.95636
LYS_1862 -4.07901 0.2686 4.94845 -0.5822 0.32703 0.58881 2.38147 -1.95388 -0 -0 -1.73572 -0.16378 0 0 0 -1.12849 0 0.03075 0.02841 0.54443 2.77634 0 0.20924 0 -1.5107 0.54676 0.63516 2.13168
LYS_1863 -3.50006 0.29947 2.08256 -0.33699 0.07836 0.20074 0.5642 -1.09956 -0.01149 -0.04502 -0.93241 -0.25895 0 0 0 0 0 0.04063 -0.04067 0.03086 1.79586 0 -0.04118 0 -1.5107 0.1925 0.67974 -1.81209
TYR_1864 -2.99629 0.36437 2.34645 -0.65745 0.07008 0.3795 1.30874 -1.30485 -0.02488 -0.16743 -0.60693 -0.1847 0 0 0 0 0 0.0358 -0.05706 0.04879 0 2.28184 -0.08514 8e-05 1.2797 -0.01698 0.50041 2.51405
SER_1865 -1.79312 0.29078 2.37623 -0.02835 0 0.04466 1.33029 -1.13025 -0.02781 -0.12363 -0.68693 -1.03376 0 0 0 0 0 0.00696 -0.07748 0.00394 0.16807 0 -0.18135 0.60061 -0.77834 -0.28672 0.32334 -1.00286
ALA_1866 -2.72042 0.3984 3.02569 -0.02396 0 0 1.37943 -1.52505 -0 -0 -0.37563 -0.39786 0 0 0 0 0 0.01022 -0.10952 0 0 0 -0.30445 0 1.8394 -0.71384 0.23401 0.71643
HIS_D_1867 -6.27798 0.65364 6.0669 -0.62441 0.003 0.68319 2.82456 -2.94487 -0 -0 -2.08717 -0.32098 0 0 0 0 0 0.01244 -0.04606 0.01243 0 1.82053 0.06913 0 -0.45461 -0.3505 0.39126 -0.56952
LYS_1868 -6.17097 0.53735 5.35671 -0.43875 0.07172 0.26127 1.94132 -2.45199 -0.00489 -0.03077 -0.74238 -0.16078 0 0 0 0 0 0.03937 0.00769 0.0796 2.03157 0 -0.0784 0 -1.5107 -0.14153 0.65295 -0.75162
MET_1869 -4.60507 0.35821 2.89943 -0.39208 0.14639 0.27036 0.91634 -1.46687 -0.01632 -0.07861 -0.31763 -0.45033 0 0 0 0 0 0.12197 -0.02666 0.03523 2.45072 0 0.18962 0 0.60916 -0.12588 0.72056 1.23855
LYS_1870 -4.30266 0.23701 3.65684 -0.30402 0.03957 0.14104 1.27842 -1.55308 -0 -0 0.12061 -0.03836 0 0 0 0 0 0.04813 0.20092 0.01005 1.8755 0 0.01393 0 -1.5107 0.46869 1.03968 1.42157
CYS_1871 -4.60731 0.72613 3.86601 -0.06893 0.07279 0.02627 1.1483 -1.8466 -0.00415 -0.02659 -1.0358 -0.82188 0 0 0 0 0 0.24289 0.22708 0.08372 0.46628 0 -0.06968 0 3.6196 0.96986 2.23164 5.19962
THR_1872 -4.85933 0.58041 3.30773 -0.11515 0.15053 0.07131 0.87594 -1.87556 -2e-05 -0.00077 -1.14449 -0.42227 0 0 0 -0.39531 0 0.15056 0.09273 0.00456 0.05455 0 -0.26144 2.29493 -1.0874 0.25494 3.17672 0.85317
GLU_1873 -8.55699 2.76113 8.72351 -0.41195 0.16522 0.72347 4.48929 -3.52033 -0 -0 -5.39793 -0.82186 0 0 -2.71329 0 0 0.11128 0.22088 0.0705 0 3.48263 -0.05699 0 -2.7348 -0.2302 3.39315 -0.30328
VAL_1874 -6.47426 2.6203 1.59812 -0.36105 0.3853 0.0919 1.44897 -1.47893 -0.00265 -0.03711 -0.54064 -0.52084 0 0 0 0 0 0.04194 0.01878 0.01746 0.03027 0 1.74453 0 1.9342 1.34348 3.37913 5.23889
TYR_1875 -10.4612 3.63088 3.94718 -1.07049 0.33773 0.32027 2.18035 -3.03134 -0 -0 -0.68681 -0.42385 0 0 0 0 0 0.03398 0.71384 0.49241 0 1.69994 -0.19155 0.00551 1.2797 2.01895 4.19307 4.98856
LEU_1876 -8.22219 2.54674 2.26389 -0.45537 0.27925 0.07872 1.89393 -2.14037 -0 -0 -0.94492 0.07345 0 0 -0.47763 0 0 0.06567 0.02152 0.03693 0.8874 0 0.61643 0 0.18072 1.10917 4.19915 2.01251
GLU_1877 -3.65563 1.15941 4.86327 -0.41996 0.02936 0.6441 2.48871 -1.94574 -0.00255 -0.01111 -3.801 -1.18802 0 0 -1.67613 0 0 0.38963 0.05971 0.11896 0 2.97832 0.40859 0 -2.7348 0.75106 5.38393 3.84014
HIS_1878 -3.75974 0.6069 4.33779 -0.58782 0.06771 0.4896 1.4185 -1.94899 -0 -0 -1.26435 -0.87932 0 0 -1.02145 0 0 0.14159 0.14912 0.08138 0 1.79981 -0.00665 0 -0.45461 0.1457 6.40003 5.7152
VAL_1879 -4.19526 0.54868 2.34679 -0.31539 0.27252 0.06926 0.13738 -1.40932 -0 -0 0.1596 -0.42102 0 0 0 0 0 0.08983 0.01631 0.05417 0.09632 0 -0.44343 0 1.9342 -0.42464 3.11613 1.63211
GLU_1880 -1.88476 0.09962 1.54943 -0.20485 0.03886 0.3004 0.17594 -0.67933 -0 -0 -0.17072 -0.4253 0 0 0 0 0 0.14878 0.04223 0.00047 0 2.97555 0.07867 0 -2.7348 -0.2071 1.20798 0.31106
GLU_1881 -2.87782 0.43479 3.4241 -0.45354 0.0628 0.70057 1.10879 -1.23364 -0 -0 -1.69352 -1.41059 0 0 -1.10497 0 0 0.293 0.10747 0.0384 0 4.39902 0.14146 0 -2.7348 0.11852 1.14904 0.46908
GLN_1882 -2.36872 0.18472 2.68149 -0.64214 0.12526 0.63903 1.42881 -1.15196 -0 -0 -0.99573 -0.42205 0 0 -1.10497 0 0 0.0878 0.13542 0.01772 0 2.36908 -0.01085 0 -0.18838 0.01369 0.71151 1.50971
LEU_1883 -2.92361 0.39663 1.90902 -0.53442 0.29325 0.1656 1.11626 -1.1634 -0.01806 -0.13325 -0.63535 0.11955 0 0 0 0 0 0.11714 -0.06726 0.04032 0.18073 0 -0.02925 0 0.18072 -0.2643 0.6117 -0.63795
ASN_1884 -2.16369 0.1381 2.88081 -0.18316 0.02904 0.27516 1.03177 -1.27155 -0.01115 -0.04669 -0.2485 -0.34778 0 0 0 0 0 0.32103 -0.06996 0.02165 0 1.5538 0.04558 0 -0.93687 -0.22934 0.42035 1.20859
GLU_1885 -4.54001 0.42376 5.14247 -0.47174 0.09323 0.96972 2.29562 -2.4153 -0 -0 -2.56999 -0.41964 0 0 0 -0.73934 0 0.03909 0.01626 0.01522 0 2.97833 -0.08966 0 -2.7348 -0.28558 0.27611 -2.01627
ILE_1886 -5.03163 0.47845 3.82208 -0.49613 0.39732 0.10089 2.5718 -2.2795 -0 -0 -1.48622 -0.0806 0 0 0 0 0 0.01551 -0.06846 8e-05 0.53747 0 -0.45235 0 0.73287 -0.21604 0.43072 -1.02375
ASP_1887 -3.25991 0.15266 3.88302 -0.10801 0.00795 0.32696 1.35693 -1.90874 -0.01806 -0.13325 -0.70581 -0.34146 0 0 0 0 0 0.03021 -0.00472 0.0009 0 1.6847 0.16361 0 -2.3716 -0.14481 0.32392 -1.06551
ASN_1888 -5.42623 0.45406 6.86376 -0.17335 0.02446 0.25517 2.86948 -3.09254 -0.01115 -0.04669 -2.10333 -0.2976 0 0 0 -0.73934 0 0.08025 -0.01912 0.00087 0 1.46887 0.45638 0 -0.93687 -0.0241 0.2215 -0.17553
ALA_1889 -5.62998 0.48487 4.78069 -0.02154 0 0 3.11118 -2.97199 -0 -0 -2.34517 -0.36292 0 0 0 0 0 0.02004 -0.01831 0 0 0 -0.32542 0 1.8394 -0.13104 0.31339 -1.2568
ILE_1890 -5.7917 0.41457 5.22113 -0.49794 0.32176 0.10161 2.36604 -2.71769 -0 -0 -1.4909 0.01533 0 0 0 0 0 0.00549 -0.00963 0.01995 0.51196 0 -0.41447 0 0.73287 -0.22081 0.63544 -0.79698
LYS_1891 -6.21782 0.55387 7.4939 -0.42817 0.08111 0.23438 3.89972 -3.27502 -0 -0 -5.20446 0.50935 0 0 0 -0.68718 0 0.01369 -0.0551 0.08492 2.6519 0 -0.06845 0 -1.5107 -0.1952 1.06276 -1.0565
ASP_1892 -4.84755 0.37077 7.03887 -0.10977 0.01006 0.33503 2.76853 -3.06065 -0.04007 -0.1558 -3.52062 -0.2862 0 0 0 -0.68718 0 0.01155 0.07115 0.03019 0 1.8424 -0.12085 0 -2.3716 -0.4122 0.86669 -2.26724
TYR_1893 -4.44332 0.38922 3.07894 -0.56545 0.21918 0.28647 1.62209 -1.91911 -0 -0 -1.43933 -0.34365 0 0 0 0 0 0.00643 -0.05419 0.01323 0 3.05021 0.08621 0.01207 1.2797 -0.33163 0.45571 1.40278
LYS_1894 -3.29544 0.17463 3.3748 -0.2992 0.03926 0.15018 1.39321 -1.52421 -0 -0 -0.80083 -0.18588 0 0 0 0 0 0.00577 -0.02203 0.00576 1.86228 0 -0.24762 0 -1.5107 -0.10342 0.3035 -0.67993
LEU:CtermProteinFull_1895 -3.31508 0.33355 4.39538 -0.51821 0.20565 0.23573 2.08735 -1.84343 -0 -0 -3.31286 0.50535 0 0 0 0 0 0.02367 0 0.08038 1.02298 0 0 0 0.18072 0.05238 0.27443 0.408
VRT_1896 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 106.346 0 0 0 0 0 0 0 0 0 106.346
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 78446 DOMAINID 76392 MODEL 3 2021-05-29_00000079_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1220.112 tmscore: 0.17361 3bqkA_207 prob: 100 ident: 91.39
SSBOND     CYS A   52    CYS A  228                                       2.03  
SSBOND     CYS A   67    CYS A  106                                       2.06  
SSBOND     CYS A  152    CYS A  259                                       2.06  
SSBOND     CYS A  305    CYS A  322                                       2.03  
SSBOND     CYS A  555    CYS A  657                                       2.04  
SSBOND     CYS A  681    CYS A  820                                       2.03  
SSBOND     CYS A  695    CYS A  713                                       2.03  
SSBOND     CYS A  698    CYS A  709                                       2.14  
SSBOND     CYS A  717    CYS A  874                                       2.05  
SSBOND     CYS A  727    CYS A  839                                       2.05  
SSBOND     CYS A  885    CYS A 1009                                       2.07  
SSBOND     CYS A 1007    CYS A 1112                                       2.03  
SSBOND     CYS A 1140    CYS A 1183                                       2.03  
SSBOND     CYS A 1161    CYS A 1174                                       2.03  
SSBOND     CYS A 1254    CYS A 1347                                       2.07  
SSBOND     CYS A 1372    CYS A 1456                                       2.04  
SSBOND     CYS A 1386    CYS A 1411                                       2.03  
SSBOND     CYS A 1396    CYS A 1486                                       2.17  
SSBOND     CYS A 1415    CYS A 1484                                       2.03  
SSBOND     CYS A 1506    CYS A 1542                                       2.04  
SSBOND     CYS A 1599    CYS A 1816                                       2.03  
SSBOND     CYS A 1717    CYS A 1819                                       2.02  
SSBOND     CYS A 1731    CYS A 1748                                       2.03  
SSBOND     CYS A 1806    CYS A 1817                                       2.03  
ATOM      1  N   MET A   1      18.152 -53.177  41.184  1.00 47.030          N  
ATOM      2  CA  MET A   1      17.946 -51.745  40.991  1.00 46.200          C  
ATOM      3  C   MET A   1      16.736 -51.475  40.121  1.00 45.800          C  
ATOM      4  O   MET A   1      16.644 -51.956  38.986  1.00 46.010          O  
ATOM      5  CB  MET A   1      19.171 -51.092  40.349  1.00 65.010          C  
ATOM      6  CG  MET A   1      19.049 -49.558  40.170  1.00 65.010          C  
ATOM      7  SD  MET A   1      20.512 -48.800  39.435  1.00 65.010          S  
ATOM      8  CE  MET A   1      20.312 -49.216  37.704  1.00 65.010          C  
ATOM      9 1H   MET A   1      19.125 -53.356  41.389  1.00 56.440          H  
ATOM     10 2H   MET A   1      17.582 -53.499  41.953  1.00 56.440          H  
ATOM     11 3H   MET A   1      17.889 -53.672  40.343  1.00 56.440          H  
ATOM     12  HA  MET A   1      17.767 -51.285  41.962  1.00 55.440          H  
ATOM     13 1HB  MET A   1      20.051 -51.287  40.961  1.00 78.010          H  
ATOM     14 2HB  MET A   1      19.345 -51.542  39.374  1.00 78.010          H  
ATOM     15 1HG  MET A   1      18.199 -49.331  39.524  1.00 78.010          H  
ATOM     16 2HG  MET A   1      18.872 -49.089  41.137  1.00 78.010          H  
ATOM     17 1HE  MET A   1      21.150 -48.808  37.136  1.00 78.010          H  
ATOM     18 2HE  MET A   1      20.285 -50.296  37.579  1.00 78.010          H  
ATOM     19 3HE  MET A   1      19.387 -48.783  37.338  1.00 78.010          H  
ATOM     20  N   ASP A   2      15.804 -50.671  40.614  1.00 45.250          N  
ATOM     21  CA  ASP A   2      14.646 -50.376  39.787  1.00 44.910          C  
ATOM     22  C   ASP A   2      15.012 -49.267  38.818  1.00 44.220          C  
ATOM     23  O   ASP A   2      14.790 -48.074  39.060  1.00 43.810          O  
ATOM     24  CB  ASP A   2      13.433 -49.978  40.607  1.00 63.010          C  
ATOM     25  CG  ASP A   2      12.210 -49.858  39.722  1.00 63.010          C  
ATOM     26  OD1 ASP A   2      12.358 -49.833  38.494  1.00 63.010          O  
ATOM     27  OD2 ASP A   2      11.115 -49.782  40.260  1.00 63.010          O  
ATOM     28  H   ASP A   2      15.883 -50.272  41.539  1.00 54.300          H  
ATOM     29  HA  ASP A   2      14.386 -51.263  39.207  1.00 53.890          H  
ATOM     30 1HB  ASP A   2      13.247 -50.725  41.380  1.00 75.610          H  
ATOM     31 2HB  ASP A   2      13.615 -49.020  41.098  1.00 75.610          H  
ATOM     32  N   SER A   3      15.563 -49.689  37.696  1.00 44.150          N  
ATOM     33  CA  SER A   3      16.113 -48.832  36.666  1.00 43.600          C  
ATOM     34  C   SER A   3      15.047 -48.088  35.880  1.00 43.210          C  
ATOM     35  O   SER A   3      15.372 -47.242  35.043  1.00 43.140          O  
ATOM     36  CB  SER A   3      16.975 -49.656  35.726  1.00 61.260          C  
ATOM     37  OG  SER A   3      16.208 -50.566  34.989  1.00 61.260          O  
ATOM     38  H   SER A   3      15.677 -50.700  37.594  1.00 52.980          H  
ATOM     39  HA  SER A   3      16.749 -48.091  37.151  1.00 52.320          H  
ATOM     40 1HB  SER A   3      17.515 -48.995  35.050  1.00 73.510          H  
ATOM     41 2HB  SER A   3      17.713 -50.202  36.311  1.00 73.510          H  
ATOM     42  HG  SER A   3      16.833 -51.073  34.463  1.00 73.510          H  
ATOM     43  N   THR A   4      13.772 -48.419  36.100  1.00 42.980          N  
ATOM     44  CA  THR A   4      12.721 -47.752  35.365  1.00 42.620          C  
ATOM     45  C   THR A   4      11.936 -46.792  36.244  1.00 41.770          C  
ATOM     46  O   THR A   4      10.968 -46.171  35.780  1.00 41.390          O  
ATOM     47  CB  THR A   4      11.794 -48.763  34.654  1.00 59.810          C  
ATOM     48  OG1 THR A   4      11.211 -49.668  35.602  1.00 59.810          O  
ATOM     49  CG2 THR A   4      12.604 -49.560  33.637  1.00 59.810          C  
ATOM     50  H   THR A   4      13.507 -49.113  36.823  1.00 51.580          H  
ATOM     51  HA  THR A   4      13.181 -47.152  34.582  1.00 51.140          H  
ATOM     52  HB  THR A   4      10.999 -48.226  34.140  1.00 71.770          H  
ATOM     53  HG1 THR A   4      10.668 -49.186  36.234  1.00 71.770          H  
ATOM     54 1HG2 THR A   4      11.953 -50.267  33.129  1.00 71.770          H  
ATOM     55 2HG2 THR A   4      13.042 -48.878  32.910  1.00 71.770          H  
ATOM     56 3HG2 THR A   4      13.398 -50.102  34.149  1.00 71.770          H  
ATOM     57  N   SER A   5      12.362 -46.602  37.495  1.00 41.520          N  
ATOM     58  CA  SER A   5      11.594 -45.693  38.324  1.00 40.780          C  
ATOM     59  C   SER A   5      11.957 -44.254  38.041  1.00 40.370          C  
ATOM     60  O   SER A   5      12.895 -43.684  38.607  1.00 40.360          O  
ATOM     61  CB  SER A   5      11.785 -46.005  39.790  1.00 57.390          C  
ATOM     62  OG  SER A   5      11.101 -45.063  40.599  1.00 57.390          O  
ATOM     63  H   SER A   5      13.182 -47.095  37.869  1.00 49.820          H  
ATOM     64  HA  SER A   5      10.551 -45.828  38.081  1.00 48.940          H  
ATOM     65 1HB  SER A   5      11.402 -47.004  39.993  1.00 68.870          H  
ATOM     66 2HB  SER A   5      12.847 -46.005  40.031  1.00 68.870          H  
ATOM     67  HG  SER A   5      10.137 -45.132  40.369  1.00 68.870          H  
ATOM     68  N   THR A   6      11.153 -43.640  37.190  1.00 40.240          N  
ATOM     69  CA  THR A   6      11.414 -42.284  36.786  1.00 39.760          C  
ATOM     70  C   THR A   6      11.041 -41.333  37.910  1.00 39.370          C  
ATOM     71  O   THR A   6       9.883 -41.247  38.311  1.00 39.320          O  
ATOM     72  CB  THR A   6      10.618 -41.918  35.508  1.00 55.860          C  
ATOM     73  OG1 THR A   6      10.930 -42.838  34.458  1.00 55.860          O  
ATOM     74  CG2 THR A   6      11.039 -40.526  35.036  1.00 55.860          C  
ATOM     75  H   THR A   6      10.425 -44.195  36.743  1.00 48.290          H  
ATOM     76  HA  THR A   6      12.460 -42.168  36.588  1.00 47.710          H  
ATOM     77  HB  THR A   6       9.546 -41.948  35.711  1.00 67.030          H  
ATOM     78  HG1 THR A   6      10.248 -42.799  33.766  1.00 67.030          H  
ATOM     79 1HG2 THR A   6      10.505 -40.284  34.138  1.00 67.030          H  
ATOM     80 2HG2 THR A   6      10.808 -39.789  35.792  1.00 67.030          H  
ATOM     81 3HG2 THR A   6      12.108 -40.521  34.828  1.00 67.030          H  
ATOM     82  N   ILE A   7      12.027 -40.550  38.352  1.00 39.140          N  
ATOM     83  CA  ILE A   7      11.853 -39.551  39.409  1.00 38.810          C  
ATOM     84  C   ILE A   7      12.218 -38.171  38.875  1.00 38.300          C  
ATOM     85  O   ILE A   7      12.454 -37.234  39.629  1.00 38.060          O  
ATOM     86  CB  ILE A   7      12.692 -39.899  40.662  1.00 54.470          C  
ATOM     87  CG1 ILE A   7      14.220 -39.968  40.280  1.00 54.470          C  
ATOM     88  CG2 ILE A   7      12.179 -41.224  41.263  1.00 54.470          C  
ATOM     89  CD1 ILE A   7      15.198 -40.030  41.450  1.00 54.470          C  
ATOM     90  H   ILE A   7      12.942 -40.717  37.967  1.00 46.970          H  
ATOM     91  HA  ILE A   7      10.804 -39.531  39.704  1.00 46.570          H  
ATOM     92  HB  ILE A   7      12.574 -39.106  41.402  1.00 65.360          H  
ATOM     93 1HG1 ILE A   7      14.378 -40.857  39.669  1.00 65.360          H  
ATOM     94 2HG1 ILE A   7      14.471 -39.097  39.707  1.00 65.360          H  
ATOM     95 1HG2 ILE A   7      12.736 -41.473  42.158  1.00 65.360          H  
ATOM     96 2HG2 ILE A   7      11.122 -41.115  41.517  1.00 65.360          H  
ATOM     97 3HG2 ILE A   7      12.289 -42.031  40.537  1.00 65.360          H  
ATOM     98 1HD1 ILE A   7      16.218 -40.073  41.064  1.00 65.360          H  
ATOM     99 2HD1 ILE A   7      15.080 -39.138  42.065  1.00 65.360          H  
ATOM    100 3HD1 ILE A   7      15.009 -40.914  42.052  1.00 65.360          H  
ATOM    101  N   ALA A   8      12.309 -38.104  37.547  1.00 38.150          N  
ATOM    102  CA  ALA A   8      12.630 -36.931  36.718  1.00 37.780          C  
ATOM    103  C   ALA A   8      13.999 -36.294  37.014  1.00 37.520          C  
ATOM    104  O   ALA A   8      14.278 -35.198  36.535  1.00 37.320          O  
ATOM    105  CB  ALA A   8      11.542 -35.876  36.890  1.00 53.040          C  
ATOM    106  H   ALA A   8      12.085 -38.960  37.062  1.00 45.780          H  
ATOM    107  HA  ALA A   8      12.632 -37.254  35.679  1.00 45.340          H  
ATOM    108 1HB  ALA A   8      11.748 -35.026  36.239  1.00 63.650          H  
ATOM    109 2HB  ALA A   8      10.572 -36.301  36.632  1.00 63.650          H  
ATOM    110 3HB  ALA A   8      11.527 -35.546  37.921  1.00 63.650          H  
ATOM    111  N   ASN A   9      14.864 -37.003  37.742  1.00 37.570          N  
ATOM    112  CA  ASN A   9      16.205 -36.517  38.070  1.00 37.370          C  
ATOM    113  C   ASN A   9      17.354 -37.362  37.508  1.00 38.090          C  
ATOM    114  O   ASN A   9      18.422 -36.833  37.208  1.00 38.130          O  
ATOM    115  CB  ASN A   9      16.388 -36.434  39.576  1.00 52.400          C  
ATOM    116  CG  ASN A   9      15.496 -35.440  40.271  1.00 52.400          C  
ATOM    117  OD1 ASN A   9      15.171 -34.358  39.764  1.00 52.400          O  
ATOM    118  ND2 ASN A   9      15.121 -35.785  41.477  1.00 52.400          N  
ATOM    119  H   ASN A   9      14.544 -37.885  38.088  1.00 45.080          H  
ATOM    120  HA  ASN A   9      16.314 -35.516  37.651  1.00 44.840          H  
ATOM    121 1HB  ASN A   9      16.215 -37.413  40.012  1.00 62.880          H  
ATOM    122 2HB  ASN A   9      17.423 -36.173  39.790  1.00 62.880          H  
ATOM    123 1HD2 ASN A   9      14.547 -35.172  42.018  1.00 62.880          H  
ATOM    124 2HD2 ASN A   9      15.417 -36.655  41.869  1.00 62.880          H  
ATOM    125  N   LYS A  10      17.169 -38.683  37.440  1.00 38.680          N  
ATOM    126  CA  LYS A  10      18.251 -39.582  37.027  1.00 39.380          C  
ATOM    127  C   LYS A  10      17.833 -40.495  35.882  1.00 40.160          C  
ATOM    128  O   LYS A  10      18.403 -40.455  34.788  1.00 40.470          O  
ATOM    129  CB  LYS A  10      18.692 -40.434  38.216  1.00 54.850          C  
ATOM    130  CG  LYS A  10      19.351 -39.652  39.334  1.00 54.850          C  
ATOM    131  CD  LYS A  10      19.768 -40.567  40.475  1.00 54.850          C  
ATOM    132  CE  LYS A  10      20.421 -39.780  41.603  1.00 54.850          C  
ATOM    133  NZ  LYS A  10      20.807 -40.657  42.747  1.00 54.850          N  
ATOM    134  H   LYS A  10      16.273 -39.058  37.673  1.00 46.420          H  
ATOM    135  HA  LYS A  10      19.095 -38.982  36.683  1.00 47.260          H  
ATOM    136 1HB  LYS A  10      17.831 -40.946  38.639  1.00 65.820          H  
ATOM    137 2HB  LYS A  10      19.393 -41.197  37.876  1.00 65.820          H  
ATOM    138 1HG  LYS A  10      20.227 -39.133  38.942  1.00 65.820          H  
ATOM    139 2HG  LYS A  10      18.655 -38.908  39.717  1.00 65.820          H  
ATOM    140 1HD  LYS A  10      18.892 -41.090  40.863  1.00 65.820          H  
ATOM    141 2HD  LYS A  10      20.478 -41.307  40.106  1.00 65.820          H  
ATOM    142 1HE  LYS A  10      21.313 -39.286  41.220  1.00 65.820          H  
ATOM    143 2HE  LYS A  10      19.722 -39.023  41.958  1.00 65.820          H  
ATOM    144 1HZ  LYS A  10      21.236 -40.097  43.470  1.00 65.820          H  
ATOM    145 2HZ  LYS A  10      19.985 -41.113  43.119  1.00 65.820          H  
ATOM    146 3HZ  LYS A  10      21.464 -41.357  42.431  1.00 65.820          H  
ATOM    147  N   ILE A  11      16.752 -41.237  36.105  1.00 40.460          N  
ATOM    148  CA  ILE A  11      16.222 -42.182  35.129  1.00 41.220          C  
ATOM    149  C   ILE A  11      15.839 -41.422  33.873  1.00 41.180          C  
ATOM    150  O   ILE A  11      15.988 -41.944  32.772  1.00 41.760          O  
ATOM    151  CB  ILE A  11      15.051 -43.011  35.688  1.00 57.400          C  
ATOM    152  CG1 ILE A  11      15.559 -44.247  36.475  1.00 57.400          C  
ATOM    153  CG2 ILE A  11      14.096 -43.486  34.565  1.00 57.400          C  
ATOM    154  CD1 ILE A  11      16.448 -43.956  37.667  1.00 57.400          C  
ATOM    155  H   ILE A  11      16.325 -41.200  37.017  1.00 48.550          H  
ATOM    156  HA  ILE A  11      17.012 -42.883  34.860  1.00 49.460          H  
ATOM    157  HB  ILE A  11      14.535 -42.406  36.392  1.00 68.880          H  
ATOM    158 1HG1 ILE A  11      14.689 -44.796  36.834  1.00 68.880          H  
ATOM    159 2HG1 ILE A  11      16.110 -44.892  35.791  1.00 68.880          H  
ATOM    160 1HG2 ILE A  11      13.280 -44.060  35.005  1.00 68.880          H  
ATOM    161 2HG2 ILE A  11      13.674 -42.644  34.027  1.00 68.880          H  
ATOM    162 3HG2 ILE A  11      14.642 -44.123  33.866  1.00 68.880          H  
ATOM    163 1HD1 ILE A  11      16.716 -44.905  38.137  1.00 68.880          H  
ATOM    164 2HD1 ILE A  11      17.354 -43.450  37.362  1.00 68.880          H  
ATOM    165 3HD1 ILE A  11      15.900 -43.342  38.385  1.00 68.880          H  
ATOM    166  N   GLU A  12      15.275 -40.230  34.037  1.00 40.510          N  
ATOM    167  CA  GLU A  12      14.929 -39.428  32.879  1.00 40.460          C  
ATOM    168  C   GLU A  12      16.156 -39.077  32.029  1.00 40.540          C  
ATOM    169  O   GLU A  12      16.033 -38.940  30.813  1.00 40.830          O  
ATOM    170  CB  GLU A  12      14.169 -38.156  33.247  1.00 56.660          C  
ATOM    171  CG  GLU A  12      13.869 -37.260  32.021  1.00 56.660          C  
ATOM    172  CD  GLU A  12      13.034 -37.950  30.953  1.00 56.660          C  
ATOM    173  OE1 GLU A  12      12.136 -38.660  31.295  1.00 56.660          O  
ATOM    174  OE2 GLU A  12      13.334 -37.806  29.791  1.00 56.660          O  
ATOM    175  H   GLU A  12      15.142 -39.886  34.970  1.00 48.610          H  
ATOM    176  HA  GLU A  12      14.259 -40.020  32.259  1.00 48.550          H  
ATOM    177 1HB  GLU A  12      13.222 -38.423  33.706  1.00 68.000          H  
ATOM    178 2HB  GLU A  12      14.747 -37.573  33.969  1.00 68.000          H  
ATOM    179 1HG  GLU A  12      13.311 -36.394  32.376  1.00 68.000          H  
ATOM    180 2HG  GLU A  12      14.792 -36.887  31.584  1.00 68.000          H  
ATOM    181  N   GLU A  13      17.348 -38.880  32.622  1.00 40.300          N  
ATOM    182  CA  GLU A  13      18.477 -38.530  31.767  1.00 40.360          C  
ATOM    183  C   GLU A  13      18.749 -39.714  30.861  1.00 41.300          C  
ATOM    184  O   GLU A  13      19.037 -39.553  29.674  1.00 41.470          O  
ATOM    185  CB  GLU A  13      19.714 -38.173  32.593  1.00 56.480          C  
ATOM    186  CG  GLU A  13      19.608 -36.853  33.335  1.00 56.480          C  
ATOM    187  CD  GLU A  13      19.563 -35.678  32.401  1.00 56.480          C  
ATOM    188  OE1 GLU A  13      20.417 -35.579  31.558  1.00 56.480          O  
ATOM    189  OE2 GLU A  13      18.657 -34.880  32.510  1.00 56.480          O  
ATOM    190  H   GLU A  13      17.503 -39.027  33.615  1.00 48.360          H  
ATOM    191  HA  GLU A  13      18.207 -37.674  31.150  1.00 48.430          H  
ATOM    192 1HB  GLU A  13      19.899 -38.953  33.330  1.00 67.780          H  
ATOM    193 2HB  GLU A  13      20.585 -38.126  31.941  1.00 67.780          H  
ATOM    194 1HG  GLU A  13      18.701 -36.860  33.944  1.00 67.780          H  
ATOM    195 2HG  GLU A  13      20.460 -36.750  34.004  1.00 67.780          H  
ATOM    196  N   TYR A  14      18.615 -40.915  31.421  1.00 41.900          N  
ATOM    197  CA  TYR A  14      18.731 -42.124  30.624  1.00 42.800          C  
ATOM    198  C   TYR A  14      17.664 -42.183  29.524  1.00 43.110          C  
ATOM    199  O   TYR A  14      17.976 -42.365  28.349  1.00 43.620          O  
ATOM    200  CB  TYR A  14      18.657 -43.375  31.500  1.00 59.560          C  
ATOM    201  CG  TYR A  14      18.515 -44.633  30.708  1.00 59.560          C  
ATOM    202  CD1 TYR A  14      19.601 -45.203  30.071  1.00 59.560          C  
ATOM    203  CD2 TYR A  14      17.256 -45.222  30.613  1.00 59.560          C  
ATOM    204  CE1 TYR A  14      19.429 -46.358  29.337  1.00 59.560          C  
ATOM    205  CE2 TYR A  14      17.087 -46.368  29.883  1.00 59.560          C  
ATOM    206  CZ  TYR A  14      18.165 -46.939  29.245  1.00 59.560          C  
ATOM    207  OH  TYR A  14      17.993 -48.090  28.511  1.00 59.560          O  
ATOM    208  H   TYR A  14      18.445 -40.952  32.433  1.00 50.280          H  
ATOM    209  HA  TYR A  14      19.703 -42.111  30.132  1.00 51.360          H  
ATOM    210 1HB  TYR A  14      19.565 -43.450  32.099  1.00 71.470          H  
ATOM    211 2HB  TYR A  14      17.833 -43.312  32.181  1.00 71.470          H  
ATOM    212  HD1 TYR A  14      20.583 -44.741  30.145  1.00 71.470          H  
ATOM    213  HD2 TYR A  14      16.401 -44.766  31.118  1.00 71.470          H  
ATOM    214  HE1 TYR A  14      20.280 -46.811  28.830  1.00 71.470          H  
ATOM    215  HE2 TYR A  14      16.100 -46.825  29.808  1.00 71.470          H  
ATOM    216  HH  TYR A  14      18.834 -48.359  28.136  1.00 71.470          H  
ATOM    217  N   LEU A  15      16.395 -42.001  29.890  1.00 42.800          N  
ATOM    218  CA  LEU A  15      15.313 -42.130  28.911  1.00 43.120          C  
ATOM    219  C   LEU A  15      15.416 -41.096  27.787  1.00 42.920          C  
ATOM    220  O   LEU A  15      15.237 -41.408  26.601  1.00 43.450          O  
ATOM    221  CB  LEU A  15      13.950 -41.928  29.600  1.00 60.240          C  
ATOM    222  CG  LEU A  15      13.486 -42.994  30.633  1.00 60.240          C  
ATOM    223  CD1 LEU A  15      12.211 -42.475  31.322  1.00 60.240          C  
ATOM    224  CD2 LEU A  15      13.229 -44.338  29.957  1.00 60.240          C  
ATOM    225  H   LEU A  15      16.188 -41.828  30.876  1.00 51.360          H  
ATOM    226  HA  LEU A  15      15.373 -43.118  28.466  1.00 51.740          H  
ATOM    227 1HB  LEU A  15      13.973 -40.963  30.109  1.00 72.290          H  
ATOM    228 2HB  LEU A  15      13.186 -41.870  28.826  1.00 72.290          H  
ATOM    229  HG  LEU A  15      14.253 -43.120  31.391  1.00 72.290          H  
ATOM    230 1HD1 LEU A  15      11.883 -43.201  32.064  1.00 72.290          H  
ATOM    231 2HD1 LEU A  15      12.414 -41.523  31.816  1.00 72.290          H  
ATOM    232 3HD1 LEU A  15      11.422 -42.332  30.583  1.00 72.290          H  
ATOM    233 1HD2 LEU A  15      12.901 -45.056  30.709  1.00 72.290          H  
ATOM    234 2HD2 LEU A  15      12.449 -44.226  29.198  1.00 72.290          H  
ATOM    235 3HD2 LEU A  15      14.137 -44.705  29.490  1.00 72.290          H  
ATOM    236  N   GLY A  16      15.796 -39.875  28.138  1.00 42.180          N  
ATOM    237  CA  GLY A  16      15.868 -38.772  27.197  1.00 41.870          C  
ATOM    238  C   GLY A  16      17.093 -38.848  26.298  1.00 42.160          C  
ATOM    239  O   GLY A  16      17.224 -38.064  25.348  1.00 42.150          O  
ATOM    240  H   GLY A  16      15.961 -39.661  29.125  1.00 50.620          H  
ATOM    241 1HA  GLY A  16      14.963 -38.758  26.591  1.00 50.240          H  
ATOM    242 2HA  GLY A  16      15.881 -37.838  27.760  1.00 50.240          H  
ATOM    243  N   ALA A  17      17.961 -39.846  26.533  1.00 42.460          N  
ATOM    244  CA  ALA A  17      19.190 -40.013  25.785  1.00 42.760          C  
ATOM    245  C   ALA A  17      18.873 -40.585  24.430  1.00 43.500          C  
ATOM    246  O   ALA A  17      19.728 -40.640  23.550  1.00 43.800          O  
ATOM    247  CB  ALA A  17      20.156 -40.918  26.524  1.00 59.740          C  
ATOM    248  H   ALA A  17      17.781 -40.524  27.280  1.00 50.950          H  
ATOM    249  HA  ALA A  17      19.650 -39.033  25.649  1.00 51.310          H  
ATOM    250 1HB  ALA A  17      21.075 -41.016  25.946  1.00 71.690          H  
ATOM    251 2HB  ALA A  17      20.377 -40.486  27.500  1.00 71.690          H  
ATOM    252 3HB  ALA A  17      19.704 -41.898  26.655  1.00 71.690          H  
ATOM    253  N   LYS A  18      17.613 -40.962  24.223  1.00 43.770          N  
ATOM    254  CA  LYS A  18      17.180 -41.483  22.953  1.00 44.460          C  
ATOM    255  C   LYS A  18      17.638 -40.590  21.796  1.00 44.330          C  
ATOM    256  O   LYS A  18      18.023 -41.117  20.745  1.00 44.900          O  
ATOM    257  CB  LYS A  18      15.657 -41.677  22.954  1.00 61.970          C  
ATOM    258  CG  LYS A  18      15.096 -42.229  21.646  1.00 61.970          C  
ATOM    259  CD  LYS A  18      13.604 -42.582  21.712  1.00 61.970          C  
ATOM    260  CE  LYS A  18      13.125 -43.089  20.339  1.00 61.970          C  
ATOM    261  NZ  LYS A  18      11.703 -43.561  20.353  1.00 61.970          N  
ATOM    262  H   LYS A  18      16.938 -40.915  24.997  1.00 52.520          H  
ATOM    263  HA  LYS A  18      17.642 -42.462  22.816  1.00 53.350          H  
ATOM    264 1HB  LYS A  18      15.380 -42.355  23.763  1.00 74.360          H  
ATOM    265 2HB  LYS A  18      15.173 -40.721  23.154  1.00 74.360          H  
ATOM    266 1HG  LYS A  18      15.197 -41.454  20.896  1.00 74.360          H  
ATOM    267 2HG  LYS A  18      15.672 -43.100  21.329  1.00 74.360          H  
ATOM    268 1HD  LYS A  18      13.441 -43.357  22.463  1.00 74.360          H  
ATOM    269 2HD  LYS A  18      13.028 -41.697  21.989  1.00 74.360          H  
ATOM    270 1HE  LYS A  18      13.218 -42.277  19.618  1.00 74.360          H  
ATOM    271 2HE  LYS A  18      13.765 -43.912  20.024  1.00 74.360          H  
ATOM    272 1HZ  LYS A  18      11.455 -43.881  19.420  1.00 74.360          H  
ATOM    273 2HZ  LYS A  18      11.611 -44.325  21.004  1.00 74.360          H  
ATOM    274 3HZ  LYS A  18      11.084 -42.811  20.631  1.00 74.360          H  
ATOM    275  N   SER A  19      17.652 -39.251  21.978  1.00 43.590          N  
ATOM    276  CA  SER A  19      18.021 -38.343  20.884  1.00 43.370          C  
ATOM    277  C   SER A  19      19.455 -38.546  20.357  1.00 43.560          C  
ATOM    278  O   SER A  19      19.754 -38.187  19.220  1.00 43.650          O  
ATOM    279  CB  SER A  19      17.839 -36.899  21.315  1.00 60.810          C  
ATOM    280  OG  SER A  19      18.752 -36.547  22.314  1.00 60.810          O  
ATOM    281  H   SER A  19      17.383 -38.837  22.883  1.00 52.310          H  
ATOM    282  HA  SER A  19      17.338 -38.527  20.054  1.00 52.040          H  
ATOM    283 1HB  SER A  19      17.967 -36.243  20.450  1.00 72.970          H  
ATOM    284 2HB  SER A  19      16.827 -36.760  21.682  1.00 72.970          H  
ATOM    285  HG  SER A  19      18.591 -35.622  22.512  1.00 72.970          H  
ATOM    286  N   ASP A  20      20.330 -39.182  21.142  1.00 43.610          N  
ATOM    287  CA  ASP A  20      21.708 -39.420  20.724  1.00 43.780          C  
ATOM    288  C   ASP A  20      21.848 -40.705  19.905  1.00 44.700          C  
ATOM    289  O   ASP A  20      22.787 -40.842  19.120  1.00 45.000          O  
ATOM    290  CB  ASP A  20      22.649 -39.481  21.930  1.00 61.220          C  
ATOM    291  CG  ASP A  20      22.796 -38.143  22.669  1.00 61.220          C  
ATOM    292  OD1 ASP A  20      23.175 -37.166  22.054  1.00 61.220          O  
ATOM    293  OD2 ASP A  20      22.554 -38.121  23.852  1.00 61.220          O  
ATOM    294  H   ASP A  20      20.036 -39.504  22.068  1.00 52.330          H  
ATOM    295  HA  ASP A  20      22.019 -38.585  20.096  1.00 52.540          H  
ATOM    296 1HB  ASP A  20      22.264 -40.226  22.635  1.00 73.470          H  
ATOM    297 2HB  ASP A  20      23.631 -39.818  21.605  1.00 73.470          H  
ATOM    298  N   ASP A  21      20.949 -41.676  20.120  1.00 45.160          N  
ATOM    299  CA  ASP A  21      21.017 -42.957  19.417  1.00 46.040          C  
ATOM    300  C   ASP A  21      20.138 -42.895  18.179  1.00 46.430          C  
ATOM    301  O   ASP A  21      20.386 -43.539  17.150  1.00 47.060          O  
ATOM    302  CB  ASP A  21      20.544 -44.103  20.311  1.00 64.100          C  
ATOM    303  CG  ASP A  21      21.418 -44.327  21.534  1.00 64.100          C  
ATOM    304  OD1 ASP A  21      22.602 -44.536  21.386  1.00 64.100          O  
ATOM    305  OD2 ASP A  21      20.883 -44.310  22.614  1.00 64.100          O  
ATOM    306  H   ASP A  21      20.164 -41.528  20.754  1.00 54.190          H  
ATOM    307  HA  ASP A  21      22.046 -43.142  19.109  1.00 55.250          H  
ATOM    308 1HB  ASP A  21      19.525 -43.889  20.649  1.00 76.920          H  
ATOM    309 2HB  ASP A  21      20.508 -45.023  19.731  1.00 76.920          H  
ATOM    310  N   SER A  22      19.102 -42.087  18.275  1.00 46.060          N  
ATOM    311  CA  SER A  22      18.112 -41.949  17.244  1.00 46.400          C  
ATOM    312  C   SER A  22      18.663 -41.130  16.113  1.00 46.400          C  
ATOM    313  O   SER A  22      18.356 -39.950  16.005  1.00 45.770          O  
ATOM    314  CB  SER A  22      16.887 -41.259  17.800  1.00 64.820          C  
ATOM    315  OG  SER A  22      16.314 -42.017  18.801  1.00 64.820          O  
ATOM    316  H   SER A  22      18.940 -41.581  19.143  1.00 55.270          H  
ATOM    317  HA  SER A  22      17.844 -42.938  16.875  1.00 55.680          H  
ATOM    318 1HB  SER A  22      17.166 -40.282  18.194  1.00 77.790          H  
ATOM    319 2HB  SER A  22      16.169 -41.101  17.013  1.00 77.790          H  
ATOM    320  HG  SER A  22      16.896 -41.880  19.581  1.00 77.790          H  
ATOM    321  N   LYS A  23      19.434 -41.773  15.229  1.00 47.140          N  
ATOM    322  CA  LYS A  23      20.124 -41.101  14.121  1.00 47.220          C  
ATOM    323  C   LYS A  23      19.156 -40.310  13.249  1.00 47.070          C  
ATOM    324  O   LYS A  23      19.546 -39.344  12.600  1.00 46.800          O  
ATOM    325  CB  LYS A  23      20.882 -42.114  13.254  1.00 66.080          C  
ATOM    326  CG  LYS A  23      19.991 -43.081  12.432  1.00 66.080          C  
ATOM    327  CD  LYS A  23      20.837 -44.086  11.648  1.00 66.080          C  
ATOM    328  CE  LYS A  23      19.969 -45.011  10.792  1.00 66.080          C  
ATOM    329  NZ  LYS A  23      20.789 -46.021  10.054  1.00 66.080          N  
ATOM    330  H   LYS A  23      19.637 -42.751  15.450  1.00 56.570          H  
ATOM    331  HA  LYS A  23      20.845 -40.397  14.545  1.00 56.660          H  
ATOM    332 1HB  LYS A  23      21.528 -41.579  12.557  1.00 79.290          H  
ATOM    333 2HB  LYS A  23      21.524 -42.720  13.896  1.00 79.290          H  
ATOM    334 1HG  LYS A  23      19.320 -43.621  13.101  1.00 79.290          H  
ATOM    335 2HG  LYS A  23      19.390 -42.517  11.719  1.00 79.290          H  
ATOM    336 1HD  LYS A  23      21.526 -43.545  10.997  1.00 79.290          H  
ATOM    337 2HD  LYS A  23      21.420 -44.691  12.343  1.00 79.290          H  
ATOM    338 1HE  LYS A  23      19.260 -45.531  11.433  1.00 79.290          H  
ATOM    339 2HE  LYS A  23      19.417 -44.411  10.068  1.00 79.290          H  
ATOM    340 1HZ  LYS A  23      20.181 -46.610   9.500  1.00 79.290          H  
ATOM    341 2HZ  LYS A  23      21.443 -45.549   9.444  1.00 79.290          H  
ATOM    342 3HZ  LYS A  23      21.298 -46.593  10.713  1.00 79.290          H  
ATOM    343  N   ILE A  24      17.880 -40.685  13.290  1.00 47.210          N  
ATOM    344  CA  ILE A  24      16.833 -40.015  12.546  1.00 47.080          C  
ATOM    345  C   ILE A  24      16.729 -38.545  12.981  1.00 46.130          C  
ATOM    346  O   ILE A  24      16.173 -37.723  12.260  1.00 45.930          O  
ATOM    347  CB  ILE A  24      15.474 -40.740  12.702  1.00 65.960          C  
ATOM    348  CG1 ILE A  24      14.485 -40.296  11.584  1.00 65.960          C  
ATOM    349  CG2 ILE A  24      14.879 -40.479  14.079  1.00 65.960          C  
ATOM    350  CD1 ILE A  24      14.872 -40.740  10.198  1.00 65.960          C  
ATOM    351  H   ILE A  24      17.657 -41.483  13.861  1.00 56.650          H  
ATOM    352  HA  ILE A  24      17.132 -40.023  11.506  1.00 56.500          H  
ATOM    353  HB  ILE A  24      15.633 -41.810  12.584  1.00 79.160          H  
ATOM    354 1HG1 ILE A  24      13.508 -40.683  11.808  1.00 79.160          H  
ATOM    355 2HG1 ILE A  24      14.426 -39.225  11.555  1.00 79.160          H  
ATOM    356 1HG2 ILE A  24      13.935 -41.010  14.177  1.00 79.160          H  
ATOM    357 2HG2 ILE A  24      15.566 -40.821  14.835  1.00 79.160          H  
ATOM    358 3HG2 ILE A  24      14.706 -39.429  14.209  1.00 79.160          H  
ATOM    359 1HD1 ILE A  24      14.161 -40.385   9.488  1.00 79.160          H  
ATOM    360 2HD1 ILE A  24      15.822 -40.354   9.906  1.00 79.160          H  
ATOM    361 3HD1 ILE A  24      14.899 -41.814  10.176  1.00 79.160          H  
ATOM    362  N   ASP A  25      17.271 -38.205  14.155  1.00 45.560          N  
ATOM    363  CA  ASP A  25      17.293 -36.857  14.697  1.00 44.660          C  
ATOM    364  C   ASP A  25      18.010 -35.924  13.732  1.00 44.500          C  
ATOM    365  O   ASP A  25      17.650 -34.753  13.612  1.00 43.950          O  
ATOM    366  CB  ASP A  25      17.972 -36.835  16.076  1.00 62.880          C  
ATOM    367  CG  ASP A  25      17.914 -35.467  16.787  1.00 62.880          C  
ATOM    368  OD1 ASP A  25      16.847 -34.933  16.903  1.00 62.880          O  
ATOM    369  OD2 ASP A  25      18.937 -34.996  17.234  1.00 62.880          O  
ATOM    370  H   ASP A  25      17.712 -38.930  14.711  1.00 54.670          H  
ATOM    371  HA  ASP A  25      16.272 -36.517  14.823  1.00 53.590          H  
ATOM    372 1HB  ASP A  25      17.503 -37.582  16.719  1.00 75.460          H  
ATOM    373 2HB  ASP A  25      19.019 -37.131  15.968  1.00 75.460          H  
ATOM    374  N   GLU A  26      18.971 -36.432  12.953  1.00 44.980          N  
ATOM    375  CA  GLU A  26      19.651 -35.572  11.996  1.00 44.850          C  
ATOM    376  C   GLU A  26      18.661 -35.052  10.944  1.00 45.000          C  
ATOM    377  O   GLU A  26      18.944 -34.072  10.253  1.00 44.740          O  
ATOM    378  CB  GLU A  26      20.814 -36.297  11.310  1.00 62.840          C  
ATOM    379  CG  GLU A  26      21.998 -36.612  12.231  1.00 62.840          C  
ATOM    380  CD  GLU A  26      23.171 -37.253  11.512  1.00 62.840          C  
ATOM    381  OE1 GLU A  26      23.061 -37.511  10.335  1.00 62.840          O  
ATOM    382  OE2 GLU A  26      24.179 -37.473  12.145  1.00 62.840          O  
ATOM    383  H   GLU A  26      19.260 -37.415  13.018  1.00 53.980          H  
ATOM    384  HA  GLU A  26      20.054 -34.713  12.533  1.00 53.820          H  
ATOM    385 1HB  GLU A  26      20.452 -37.241  10.894  1.00 75.410          H  
ATOM    386 2HB  GLU A  26      21.181 -35.694  10.480  1.00 75.410          H  
ATOM    387 1HG  GLU A  26      22.332 -35.689  12.701  1.00 75.410          H  
ATOM    388 2HG  GLU A  26      21.652 -37.284  13.018  1.00 75.410          H  
ATOM    389  N   LEU A  27      17.538 -35.763  10.764  1.00 45.470          N  
ATOM    390  CA  LEU A  27      16.511 -35.401   9.811  1.00 45.720          C  
ATOM    391  C   LEU A  27      15.258 -34.822  10.522  1.00 45.250          C  
ATOM    392  O   LEU A  27      14.566 -33.968   9.946  1.00 45.110          O  
ATOM    393  CB  LEU A  27      16.195 -36.632   8.954  1.00 63.910          C  
ATOM    394  CG  LEU A  27      17.442 -37.234   8.161  1.00 63.910          C  
ATOM    395  CD1 LEU A  27      17.006 -38.479   7.407  1.00 63.910          C  
ATOM    396  CD2 LEU A  27      18.034 -36.198   7.190  1.00 63.910          C  
ATOM    397  H   LEU A  27      17.353 -36.563  11.358  1.00 54.560          H  
ATOM    398  HA  LEU A  27      16.892 -34.613   9.171  1.00 54.860          H  
ATOM    399 1HB  LEU A  27      15.801 -37.419   9.607  1.00 76.690          H  
ATOM    400 2HB  LEU A  27      15.418 -36.378   8.231  1.00 76.690          H  
ATOM    401  HG  LEU A  27      18.209 -37.531   8.877  1.00 76.690          H  
ATOM    402 1HD1 LEU A  27      17.857 -38.910   6.885  1.00 76.690          H  
ATOM    403 2HD1 LEU A  27      16.605 -39.209   8.097  1.00 76.690          H  
ATOM    404 3HD1 LEU A  27      16.232 -38.219   6.685  1.00 76.690          H  
ATOM    405 1HD2 LEU A  27      18.881 -36.642   6.668  1.00 76.690          H  
ATOM    406 2HD2 LEU A  27      17.275 -35.904   6.466  1.00 76.690          H  
ATOM    407 3HD2 LEU A  27      18.381 -35.321   7.729  1.00 76.690          H  
ATOM    408  N   LEU A  28      14.982 -35.253  11.781  1.00 45.000          N  
ATOM    409  CA  LEU A  28      13.818 -34.749  12.539  1.00 44.540          C  
ATOM    410  C   LEU A  28      14.092 -33.397  13.196  1.00 43.640          C  
ATOM    411  O   LEU A  28      13.160 -32.625  13.444  1.00 43.240          O  
ATOM    412  CB  LEU A  28      13.367 -35.670  13.689  1.00 62.540          C  
ATOM    413  CG  LEU A  28      12.835 -37.076  13.379  1.00 62.540          C  
ATOM    414  CD1 LEU A  28      12.538 -37.768  14.715  1.00 62.540          C  
ATOM    415  CD2 LEU A  28      11.575 -37.033  12.516  1.00 62.540          C  
ATOM    416  H   LEU A  28      15.562 -35.991  12.173  1.00 54.000          H  
ATOM    417  HA  LEU A  28      12.993 -34.614  11.850  1.00 53.450          H  
ATOM    418 1HB  LEU A  28      14.205 -35.787  14.357  1.00 75.050          H  
ATOM    419 2HB  LEU A  28      12.588 -35.147  14.240  1.00 75.050          H  
ATOM    420  HG  LEU A  28      13.599 -37.631  12.868  1.00 75.050          H  
ATOM    421 1HD1 LEU A  28      12.185 -38.783  14.531  1.00 75.050          H  
ATOM    422 2HD1 LEU A  28      13.441 -37.804  15.324  1.00 75.050          H  
ATOM    423 3HD1 LEU A  28      11.771 -37.218  15.248  1.00 75.050          H  
ATOM    424 1HD2 LEU A  28      11.241 -38.049  12.334  1.00 75.050          H  
ATOM    425 2HD2 LEU A  28      10.792 -36.480  13.033  1.00 75.050          H  
ATOM    426 3HD2 LEU A  28      11.793 -36.553  11.564  1.00 75.050          H  
ATOM    427  N   LYS A  29      15.359 -33.069  13.468  1.00 43.310          N  
ATOM    428  CA  LYS A  29      15.698 -31.799  14.106  1.00 42.430          C  
ATOM    429  C   LYS A  29      15.641 -30.677  13.088  1.00 42.230          C  
ATOM    430  O   LYS A  29      16.660 -30.177  12.615  1.00 42.140          O  
ATOM    431  CB  LYS A  29      17.083 -31.842  14.738  1.00 59.750          C  
ATOM    432  CG  LYS A  29      17.448 -30.563  15.554  1.00 59.750          C  
ATOM    433  CD  LYS A  29      18.863 -30.615  16.153  1.00 59.750          C  
ATOM    434  CE  LYS A  29      19.013 -31.671  17.255  1.00 59.750          C  
ATOM    435  NZ  LYS A  29      18.226 -31.351  18.483  1.00 59.750          N  
ATOM    436  H   LYS A  29      16.118 -33.731  13.293  1.00 51.970          H  
ATOM    437  HA  LYS A  29      14.962 -31.580  14.882  1.00 50.920          H  
ATOM    438 1HB  LYS A  29      17.116 -32.710  15.389  1.00 71.700          H  
ATOM    439 2HB  LYS A  29      17.834 -31.993  13.963  1.00 71.700          H  
ATOM    440 1HG  LYS A  29      17.396 -29.686  14.911  1.00 71.700          H  
ATOM    441 2HG  LYS A  29      16.723 -30.432  16.342  1.00 71.700          H  
ATOM    442 1HD  LYS A  29      19.572 -30.847  15.358  1.00 71.700          H  
ATOM    443 2HD  LYS A  29      19.115 -29.641  16.567  1.00 71.700          H  
ATOM    444 1HE  LYS A  29      18.695 -32.621  16.881  1.00 71.700          H  
ATOM    445 2HE  LYS A  29      20.063 -31.742  17.525  1.00 71.700          H  
ATOM    446 1HZ  LYS A  29      18.379 -32.087  19.155  1.00 71.700          H  
ATOM    447 2HZ  LYS A  29      18.533 -30.478  18.864  1.00 71.700          H  
ATOM    448 3HZ  LYS A  29      17.198 -31.294  18.290  1.00 71.700          H  
ATOM    449  N   ALA A  30      14.416 -30.325  12.770  1.00 42.200          N  
ATOM    450  CA  ALA A  30      13.997 -29.337  11.800  1.00 42.090          C  
ATOM    451  C   ALA A  30      14.457 -27.927  12.137  1.00 41.200          C  
ATOM    452  O   ALA A  30      14.651 -27.577  13.305  1.00 40.600          O  
ATOM    453  CB  ALA A  30      12.500 -29.379  11.708  1.00 58.970          C  
ATOM    454  H   ALA A  30      13.694 -30.880  13.229  1.00 50.640          H  
ATOM    455  HA  ALA A  30      14.428 -29.605  10.835  1.00 50.510          H  
ATOM    456 1HB  ALA A  30      12.170 -28.699  10.980  1.00 70.760          H  
ATOM    457 2HB  ALA A  30      12.235 -30.363  11.445  1.00 70.760          H  
ATOM    458 3HB  ALA A  30      12.064 -29.137  12.660  1.00 70.760          H  
ATOM    459  N   ASP A  31      14.617 -27.115  11.092  1.00 41.130          N  
ATOM    460  CA  ASP A  31      15.003 -25.713  11.204  1.00 40.310          C  
ATOM    461  C   ASP A  31      14.155 -24.818  10.290  1.00 40.270          C  
ATOM    462  O   ASP A  31      13.836 -25.219   9.177  1.00 40.750          O  
ATOM    463  CB  ASP A  31      16.466 -25.486  10.794  1.00 56.760          C  
ATOM    464  CG  ASP A  31      17.512 -25.999  11.761  1.00 56.760          C  
ATOM    465  OD1 ASP A  31      17.638 -25.432  12.852  1.00 56.760          O  
ATOM    466  OD2 ASP A  31      18.211 -26.913  11.419  1.00 56.760          O  
ATOM    467  H   ASP A  31      14.436 -27.498  10.167  1.00 49.360          H  
ATOM    468  HA  ASP A  31      14.884 -25.444  12.245  1.00 48.370          H  
ATOM    469 1HB  ASP A  31      16.634 -25.977   9.832  1.00 68.110          H  
ATOM    470 2HB  ASP A  31      16.631 -24.416  10.629  1.00 68.110          H  
ATOM    471  N   PRO A  32      13.764 -23.614  10.748  1.00 39.740          N  
ATOM    472  CA  PRO A  32      13.070 -22.576  10.011  1.00 39.650          C  
ATOM    473  C   PRO A  32      14.077 -21.864   9.105  1.00 39.340          C  
ATOM    474  O   PRO A  32      15.261 -22.193   9.143  1.00 39.100          O  
ATOM    475  CB  PRO A  32      12.529 -21.678  11.129  1.00 59.470          C  
ATOM    476  CG  PRO A  32      13.554 -21.792  12.202  1.00 59.470          C  
ATOM    477  CD  PRO A  32      14.024 -23.234  12.158  1.00 59.470          C  
ATOM    478  HA  PRO A  32      12.254 -23.029   9.428  1.00 47.580          H  
ATOM    479 1HB  PRO A  32      12.410 -20.644  10.773  1.00 71.370          H  
ATOM    480 2HB  PRO A  32      11.531 -22.027  11.445  1.00 71.370          H  
ATOM    481 1HG  PRO A  32      14.375 -21.089  11.996  1.00 71.370          H  
ATOM    482 2HG  PRO A  32      13.124 -21.513  13.171  1.00 71.370          H  
ATOM    483 1HD  PRO A  32      15.106 -23.253  12.384  1.00 71.370          H  
ATOM    484 2HD  PRO A  32      13.428 -23.841  12.857  1.00 71.370          H  
ATOM    485  N   SER A  33      13.602 -20.870   8.346  1.00 39.330          N  
ATOM    486  CA  SER A  33      14.383 -20.072   7.375  1.00 39.020          C  
ATOM    487  C   SER A  33      14.874 -20.882   6.165  1.00 39.820          C  
ATOM    488  O   SER A  33      16.025 -20.798   5.731  1.00 39.790          O  
ATOM    489  CB  SER A  33      15.590 -19.456   8.055  1.00 54.750          C  
ATOM    490  OG  SER A  33      16.093 -18.382   7.309  1.00 54.750          O  
ATOM    491  H   SER A  33      12.627 -20.627   8.462  1.00 47.200          H  
ATOM    492  HA  SER A  33      13.742 -19.267   7.003  1.00 46.820          H  
ATOM    493 1HB  SER A  33      15.328 -19.129   9.051  1.00 65.700          H  
ATOM    494 2HB  SER A  33      16.372 -20.204   8.160  1.00 65.700          H  
ATOM    495  HG  SER A  33      16.892 -18.097   7.765  1.00 65.700          H  
ATOM    496  N   GLU A  34      13.916 -21.559   5.562  1.00 40.510          N  
ATOM    497  CA  GLU A  34      14.022 -22.362   4.354  1.00 41.300          C  
ATOM    498  C   GLU A  34      13.403 -21.600   3.204  1.00 41.330          C  
ATOM    499  O   GLU A  34      12.956 -20.474   3.379  1.00 40.780          O  
ATOM    500  CB  GLU A  34      13.339 -23.713   4.534  1.00 57.500          C  
ATOM    501  CG  GLU A  34      14.009 -24.597   5.546  1.00 57.500          C  
ATOM    502  CD  GLU A  34      15.342 -25.099   5.058  1.00 57.500          C  
ATOM    503  OE1 GLU A  34      15.437 -25.371   3.885  1.00 57.500          O  
ATOM    504  OE2 GLU A  34      16.262 -25.202   5.826  1.00 57.500          O  
ATOM    505  H   GLU A  34      13.021 -21.542   6.016  1.00 48.610          H  
ATOM    506  HA  GLU A  34      15.076 -22.529   4.129  1.00 49.560          H  
ATOM    507 1HB  GLU A  34      12.308 -23.571   4.831  1.00 69.000          H  
ATOM    508 2HB  GLU A  34      13.325 -24.249   3.589  1.00 69.000          H  
ATOM    509 1HG  GLU A  34      14.147 -24.054   6.486  1.00 69.000          H  
ATOM    510 2HG  GLU A  34      13.362 -25.429   5.734  1.00 69.000          H  
ATOM    511  N   VAL A  35      13.410 -22.196   2.024  1.00 41.990          N  
ATOM    512  CA  VAL A  35      12.861 -21.552   0.832  1.00 42.140          C  
ATOM    513  C   VAL A  35      11.439 -21.086   1.093  1.00 41.970          C  
ATOM    514  O   VAL A  35      10.788 -21.589   2.007  1.00 41.940          O  
ATOM    515  CB  VAL A  35      12.861 -22.530  -0.358  1.00 58.940          C  
ATOM    516  CG1 VAL A  35      14.290 -22.962  -0.679  1.00 58.940          C  
ATOM    517  CG2 VAL A  35      11.972 -23.743  -0.024  1.00 58.940          C  
ATOM    518  H   VAL A  35      13.805 -23.124   1.967  1.00 50.390          H  
ATOM    519  HA  VAL A  35      13.472 -20.680   0.588  1.00 50.570          H  
ATOM    520  HB  VAL A  35      12.465 -22.024  -1.237  1.00 70.720          H  
ATOM    521 1HG1 VAL A  35      14.283 -23.639  -1.535  1.00 70.720          H  
ATOM    522 2HG1 VAL A  35      14.884 -22.080  -0.919  1.00 70.720          H  
ATOM    523 3HG1 VAL A  35      14.729 -23.470   0.174  1.00 70.720          H  
ATOM    524 1HG2 VAL A  35      11.961 -24.427  -0.870  1.00 70.720          H  
ATOM    525 2HG2 VAL A  35      12.356 -24.260   0.851  1.00 70.720          H  
ATOM    526 3HG2 VAL A  35      10.946 -23.415   0.179  1.00 70.720          H  
ATOM    527  N   GLU A  36      10.940 -20.212   0.220  1.00 41.900          N  
ATOM    528  CA  GLU A  36       9.628 -19.596   0.363  1.00 41.710          C  
ATOM    529  C   GLU A  36       8.595 -20.580   0.907  1.00 42.220          C  
ATOM    530  O   GLU A  36       8.367 -21.658   0.345  1.00 43.030          O  
ATOM    531  CB  GLU A  36       9.197 -19.043  -0.999  1.00 58.470          C  
ATOM    532  CG  GLU A  36       7.971 -18.164  -0.985  1.00 58.470          C  
ATOM    533  CD  GLU A  36       7.643 -17.629  -2.356  1.00 58.470          C  
ATOM    534  OE1 GLU A  36       8.247 -18.065  -3.301  1.00 58.470          O  
ATOM    535  OE2 GLU A  36       6.779 -16.785  -2.465  1.00 58.470          O  
ATOM    536  H   GLU A  36      11.538 -19.888  -0.530  1.00 50.280          H  
ATOM    537  HA  GLU A  36       9.707 -18.768   1.042  1.00 50.050          H  
ATOM    538 1HB  GLU A  36      10.015 -18.458  -1.421  1.00 70.160          H  
ATOM    539 2HB  GLU A  36       9.004 -19.872  -1.678  1.00 70.160          H  
ATOM    540 1HG  GLU A  36       7.133 -18.745  -0.612  1.00 70.160          H  
ATOM    541 2HG  GLU A  36       8.140 -17.334  -0.296  1.00 70.160          H  
ATOM    542  N   TYR A  37       7.925 -20.143   1.978  1.00 41.750          N  
ATOM    543  CA  TYR A  37       6.940 -20.933   2.707  1.00 42.140          C  
ATOM    544  C   TYR A  37       5.520 -20.665   2.298  1.00 42.540          C  
ATOM    545  O   TYR A  37       4.994 -19.574   2.539  1.00 42.140          O  
ATOM    546  CB  TYR A  37       7.016 -20.641   4.205  1.00 58.840          C  
ATOM    547  CG  TYR A  37       8.204 -21.152   4.934  1.00 58.840          C  
ATOM    548  CD1 TYR A  37       9.396 -20.484   4.859  1.00 58.840          C  
ATOM    549  CD2 TYR A  37       8.077 -22.285   5.744  1.00 58.840          C  
ATOM    550  CE1 TYR A  37      10.466 -20.928   5.557  1.00 58.840          C  
ATOM    551  CE2 TYR A  37       9.165 -22.735   6.458  1.00 58.840          C  
ATOM    552  CZ  TYR A  37      10.353 -22.062   6.362  1.00 58.840          C  
ATOM    553  OH  TYR A  37      11.435 -22.495   7.070  1.00 58.840          O  
ATOM    554  H   TYR A  37       8.156 -19.204   2.297  1.00 50.100          H  
ATOM    555  HA  TYR A  37       7.152 -21.986   2.532  1.00 50.570          H  
ATOM    556 1HB  TYR A  37       6.961 -19.566   4.362  1.00 70.610          H  
ATOM    557 2HB  TYR A  37       6.149 -21.068   4.674  1.00 70.610          H  
ATOM    558  HD1 TYR A  37       9.493 -19.612   4.243  1.00 70.610          H  
ATOM    559  HD2 TYR A  37       7.120 -22.806   5.815  1.00 70.610          H  
ATOM    560  HE1 TYR A  37      11.405 -20.382   5.476  1.00 70.610          H  
ATOM    561  HE2 TYR A  37       9.088 -23.611   7.095  1.00 70.610          H  
ATOM    562  HH  TYR A  37      12.209 -22.027   6.779  1.00 70.610          H  
ATOM    563  N   TYR A  38       4.908 -21.667   1.657  1.00 43.340          N  
ATOM    564  CA  TYR A  38       3.517 -21.660   1.182  1.00 43.870          C  
ATOM    565  C   TYR A  38       3.162 -20.445   0.343  1.00 43.800          C  
ATOM    566  O   TYR A  38       1.997 -20.052   0.288  1.00 44.040          O  
ATOM    567  CB  TYR A  38       2.559 -21.659   2.375  1.00 61.210          C  
ATOM    568  CG  TYR A  38       2.779 -22.731   3.395  1.00 61.210          C  
ATOM    569  CD1 TYR A  38       3.490 -22.416   4.520  1.00 61.210          C  
ATOM    570  CD2 TYR A  38       2.251 -23.994   3.246  1.00 61.210          C  
ATOM    571  CE1 TYR A  38       3.684 -23.338   5.507  1.00 61.210          C  
ATOM    572  CE2 TYR A  38       2.446 -24.921   4.240  1.00 61.210          C  
ATOM    573  CZ  TYR A  38       3.153 -24.588   5.367  1.00 61.210          C  
ATOM    574  OH  TYR A  38       3.316 -25.495   6.362  1.00 61.210          O  
ATOM    575  H   TYR A  38       5.452 -22.508   1.500  1.00 52.010          H  
ATOM    576  HA  TYR A  38       3.355 -22.549   0.573  1.00 52.640          H  
ATOM    577 1HB  TYR A  38       2.620 -20.700   2.886  1.00 73.450          H  
ATOM    578 2HB  TYR A  38       1.538 -21.755   2.012  1.00 73.450          H  
ATOM    579  HD1 TYR A  38       3.894 -21.410   4.633  1.00 73.450          H  
ATOM    580  HD2 TYR A  38       1.677 -24.252   2.359  1.00 73.450          H  
ATOM    581  HE1 TYR A  38       4.245 -23.065   6.405  1.00 73.450          H  
ATOM    582  HE2 TYR A  38       2.029 -25.910   4.144  1.00 73.450          H  
ATOM    583  HH  TYR A  38       3.750 -25.072   7.114  1.00 73.450          H  
ATOM    584  N   ARG A  39       4.162 -19.804  -0.248  1.00 43.460          N  
ATOM    585  CA  ARG A  39       3.984 -18.565  -1.005  1.00 43.320          C  
ATOM    586  C   ARG A  39       3.180 -17.550  -0.166  1.00 42.800          C  
ATOM    587  O   ARG A  39       2.438 -16.739  -0.722  1.00 42.890          O  
ATOM    588  CB  ARG A  39       3.208 -18.812  -2.301  1.00 60.700          C  
ATOM    589  CG  ARG A  39       3.715 -19.934  -3.226  1.00 60.700          C  
ATOM    590  CD  ARG A  39       5.086 -19.701  -3.750  1.00 60.700          C  
ATOM    591  NE  ARG A  39       5.204 -18.439  -4.485  1.00 60.700          N  
ATOM    592  CZ  ARG A  39       4.873 -18.239  -5.785  1.00 60.700          C  
ATOM    593  NH1 ARG A  39       4.374 -19.219  -6.523  1.00 60.700          N  
ATOM    594  NH2 ARG A  39       5.054 -17.040  -6.318  1.00 60.700          N  
ATOM    595  H   ARG A  39       5.081 -20.214  -0.145  1.00 52.150          H  
ATOM    596  HA  ARG A  39       4.956 -18.135  -1.232  1.00 51.980          H  
ATOM    597 1HB  ARG A  39       2.171 -19.031  -2.063  1.00 72.840          H  
ATOM    598 2HB  ARG A  39       3.210 -17.893  -2.885  1.00 72.840          H  
ATOM    599 1HG  ARG A  39       3.720 -20.872  -2.675  1.00 72.840          H  
ATOM    600 2HG  ARG A  39       3.035 -20.023  -4.069  1.00 72.840          H  
ATOM    601 1HD  ARG A  39       5.784 -19.679  -2.919  1.00 72.840          H  
ATOM    602 2HD  ARG A  39       5.369 -20.514  -4.413  1.00 72.840          H  
ATOM    603  HE  ARG A  39       5.606 -17.638  -3.958  1.00 72.840          H  
ATOM    604 1HH1 ARG A  39       4.234 -20.134  -6.125  1.00 72.840          H  
ATOM    605 2HH1 ARG A  39       4.133 -19.053  -7.491  1.00 72.840          H  
ATOM    606 1HH2 ARG A  39       5.440 -16.293  -5.751  1.00 72.840          H  
ATOM    607 2HH2 ARG A  39       4.816 -16.869  -7.283  1.00 72.840          H  
ATOM    608  N   SER A  40       3.339 -17.577   1.171  1.00 42.260          N  
ATOM    609  CA  SER A  40       2.534 -16.748   2.060  1.00 41.780          C  
ATOM    610  C   SER A  40       3.290 -15.702   2.888  1.00 40.870          C  
ATOM    611  O   SER A  40       2.721 -15.088   3.792  1.00 40.410          O  
ATOM    612  CB  SER A  40       1.717 -17.671   2.932  1.00 58.680          C  
ATOM    613  OG  SER A  40       0.815 -18.425   2.134  1.00 58.680          O  
ATOM    614  H   SER A  40       3.987 -18.245   1.599  1.00 50.710          H  
ATOM    615  HA  SER A  40       1.824 -16.205   1.438  1.00 50.140          H  
ATOM    616 1HB  SER A  40       2.385 -18.345   3.471  1.00 70.420          H  
ATOM    617 2HB  SER A  40       1.163 -17.094   3.669  1.00 70.420          H  
ATOM    618  HG  SER A  40       1.358 -19.012   1.554  1.00 70.420          H  
ATOM    619  N   GLY A  41       4.562 -15.471   2.562  1.00 40.620          N  
ATOM    620  CA  GLY A  41       5.366 -14.449   3.237  1.00 39.760          C  
ATOM    621  C   GLY A  41       6.707 -14.895   3.829  1.00 39.430          C  
ATOM    622  O   GLY A  41       7.618 -14.071   3.937  1.00 38.900          O  
ATOM    623  H   GLY A  41       4.975 -16.021   1.822  1.00 48.740          H  
ATOM    624 1HA  GLY A  41       5.552 -13.639   2.532  1.00 47.710          H  
ATOM    625 2HA  GLY A  41       4.772 -14.014   4.037  1.00 47.710          H  
ATOM    626  N   GLY A  42       6.867 -16.167   4.186  1.00 39.760          N  
ATOM    627  CA  GLY A  42       8.149 -16.610   4.721  1.00 39.460          C  
ATOM    628  C   GLY A  42       9.083 -17.010   3.606  1.00 39.520          C  
ATOM    629  O   GLY A  42       8.621 -17.350   2.518  1.00 39.990          O  
ATOM    630  H   GLY A  42       6.104 -16.818   4.106  1.00 47.710          H  
ATOM    631 1HA  GLY A  42       8.601 -15.805   5.301  1.00 47.350          H  
ATOM    632 2HA  GLY A  42       8.000 -17.456   5.387  1.00 47.350          H  
ATOM    633  N   ASP A  43      10.388 -16.987   3.880  1.00 39.090          N  
ATOM    634  CA  ASP A  43      11.438 -17.408   2.943  1.00 39.220          C  
ATOM    635  C   ASP A  43      12.725 -17.575   3.718  1.00 38.940          C  
ATOM    636  O   ASP A  43      12.721 -17.432   4.941  1.00 38.640          O  
ATOM    637  CB  ASP A  43      11.601 -16.401   1.782  1.00 54.860          C  
ATOM    638  CG  ASP A  43      12.187 -17.016   0.459  1.00 54.860          C  
ATOM    639  OD1 ASP A  43      13.013 -17.907   0.538  1.00 54.860          O  
ATOM    640  OD2 ASP A  43      11.791 -16.601  -0.592  1.00 54.860          O  
ATOM    641  H   ASP A  43      10.690 -16.669   4.797  1.00 46.910          H  
ATOM    642  HA  ASP A  43      11.197 -18.388   2.547  1.00 47.060          H  
ATOM    643 1HB  ASP A  43      10.636 -15.948   1.551  1.00 65.830          H  
ATOM    644 2HB  ASP A  43      12.267 -15.597   2.109  1.00 65.830          H  
ATOM    645  N   GLY A  44      13.804 -17.944   3.045  1.00 39.050          N  
ATOM    646  CA  GLY A  44      15.072 -17.988   3.734  1.00 38.790          C  
ATOM    647  C   GLY A  44      15.312 -16.554   4.133  1.00 37.700          C  
ATOM    648  O   GLY A  44      15.306 -15.661   3.277  1.00 37.120          O  
ATOM    649  H   GLY A  44      13.732 -18.119   2.048  1.00 46.860          H  
ATOM    650 1HA  GLY A  44      15.013 -18.627   4.608  1.00 46.550          H  
ATOM    651 2HA  GLY A  44      15.857 -18.356   3.078  1.00 46.550          H  
ATOM    652  N   ASP A  45      15.516 -16.304   5.411  1.00 37.420          N  
ATOM    653  CA  ASP A  45      15.646 -14.929   5.833  1.00 36.380          C  
ATOM    654  C   ASP A  45      16.421 -14.803   7.142  1.00 35.960          C  
ATOM    655  O   ASP A  45      17.213 -15.678   7.523  1.00 35.790          O  
ATOM    656  CB  ASP A  45      14.253 -14.267   5.914  1.00 51.350          C  
ATOM    657  CG  ASP A  45      13.319 -14.847   6.969  1.00 51.350          C  
ATOM    658  OD1 ASP A  45      13.821 -15.399   7.939  1.00 51.350          O  
ATOM    659  OD2 ASP A  45      12.117 -14.686   6.829  1.00 51.350          O  
ATOM    660  H   ASP A  45      15.535 -17.064   6.092  1.00 44.900          H  
ATOM    661  HA  ASP A  45      16.212 -14.393   5.070  1.00 43.660          H  
ATOM    662 1HB  ASP A  45      14.339 -13.202   6.037  1.00 61.620          H  
ATOM    663 2HB  ASP A  45      13.756 -14.413   4.953  1.00 61.620          H  
ATOM    664  N   TYR A  46      16.225 -13.661   7.785  1.00 35.790          N  
ATOM    665  CA  TYR A  46      16.836 -13.231   9.031  1.00 35.370          C  
ATOM    666  C   TYR A  46      16.641 -14.170  10.232  1.00 35.280          C  
ATOM    667  O   TYR A  46      17.310 -13.987  11.243  1.00 34.690          O  
ATOM    668  CB  TYR A  46      16.296 -11.846   9.378  1.00 49.690          C  
ATOM    669  CG  TYR A  46      14.850 -11.925   9.660  1.00 49.690          C  
ATOM    670  CD1 TYR A  46      14.425 -12.213  10.919  1.00 49.690          C  
ATOM    671  CD2 TYR A  46      13.934 -11.753   8.636  1.00 49.690          C  
ATOM    672  CE1 TYR A  46      13.124 -12.349  11.159  1.00 49.690          C  
ATOM    673  CE2 TYR A  46      12.602 -11.893   8.887  1.00 49.690          C  
ATOM    674  CZ  TYR A  46      12.192 -12.199  10.150  1.00 49.690          C  
ATOM    675  OH  TYR A  46      10.859 -12.361  10.422  1.00 49.690          O  
ATOM    676  H   TYR A  46      15.571 -13.019   7.375  1.00 42.950          H  
ATOM    677  HA  TYR A  46      17.910 -13.151   8.860  1.00 42.440          H  
ATOM    678 1HB  TYR A  46      16.806 -11.452  10.258  1.00 59.620          H  
ATOM    679 2HB  TYR A  46      16.457 -11.158   8.550  1.00 59.620          H  
ATOM    680  HD1 TYR A  46      15.139 -12.353  11.732  1.00 59.620          H  
ATOM    681  HD2 TYR A  46      14.268 -11.520   7.632  1.00 59.620          H  
ATOM    682  HE1 TYR A  46      12.827 -12.590  12.141  1.00 59.620          H  
ATOM    683  HE2 TYR A  46      11.874 -11.774   8.085  1.00 59.620          H  
ATOM    684  HH  TYR A  46      10.753 -12.589  11.368  1.00 59.620          H  
ATOM    685  N   LEU A  47      15.705 -15.124  10.161  1.00 35.870          N  
ATOM    686  CA  LEU A  47      15.453 -16.045  11.270  1.00 35.860          C  
ATOM    687  C   LEU A  47      16.619 -16.979  11.588  1.00 35.950          C  
ATOM    688  O   LEU A  47      16.660 -17.585  12.663  1.00 35.720          O  
ATOM    689  CB  LEU A  47      14.211 -16.900  10.983  1.00 50.210          C  
ATOM    690  CG  LEU A  47      12.855 -16.179  10.967  1.00 50.210          C  
ATOM    691  CD1 LEU A  47      11.784 -17.148  10.496  1.00 50.210          C  
ATOM    692  CD2 LEU A  47      12.502 -15.674  12.340  1.00 50.210          C  
ATOM    693  H   LEU A  47      15.146 -15.219   9.296  1.00 43.040          H  
ATOM    694  HA  LEU A  47      15.281 -15.445  12.158  1.00 43.030          H  
ATOM    695 1HB  LEU A  47      14.332 -17.314   9.988  1.00 60.250          H  
ATOM    696 2HB  LEU A  47      14.162 -17.718  11.699  1.00 60.250          H  
ATOM    697  HG  LEU A  47      12.898 -15.340  10.267  1.00 60.250          H  
ATOM    698 1HD1 LEU A  47      10.824 -16.633  10.466  1.00 60.250          H  
ATOM    699 2HD1 LEU A  47      12.036 -17.499   9.492  1.00 60.250          H  
ATOM    700 3HD1 LEU A  47      11.725 -17.990  11.179  1.00 60.250          H  
ATOM    701 1HD2 LEU A  47      11.561 -15.194  12.263  1.00 60.250          H  
ATOM    702 2HD2 LEU A  47      12.434 -16.501  13.023  1.00 60.250          H  
ATOM    703 3HD2 LEU A  47      13.229 -14.965  12.710  1.00 60.250          H  
ATOM    704  N   LYS A  48      17.543 -17.191  10.656  1.00 36.310          N  
ATOM    705  CA  LYS A  48      18.643 -18.091  10.992  1.00 36.480          C  
ATOM    706  C   LYS A  48      19.387 -17.550  12.223  1.00 35.740          C  
ATOM    707  O   LYS A  48      19.882 -16.425  12.213  1.00 35.060          O  
ATOM    708  CB  LYS A  48      19.592 -18.247   9.804  1.00 51.000          C  
ATOM    709  CG  LYS A  48      20.727 -19.246  10.017  1.00 51.000          C  
ATOM    710  CD  LYS A  48      21.572 -19.403   8.755  1.00 51.000          C  
ATOM    711  CE  LYS A  48      22.700 -20.409   8.960  1.00 51.000          C  
ATOM    712  NZ  LYS A  48      23.529 -20.576   7.727  1.00 51.000          N  
ATOM    713  H   LYS A  48      17.487 -16.692   9.759  1.00 43.570          H  
ATOM    714  HA  LYS A  48      18.233 -19.069  11.244  1.00 43.780          H  
ATOM    715 1HB  LYS A  48      19.023 -18.565   8.929  1.00 61.200          H  
ATOM    716 2HB  LYS A  48      20.036 -17.279   9.571  1.00 61.200          H  
ATOM    717 1HG  LYS A  48      21.367 -18.894  10.823  1.00 61.200          H  
ATOM    718 2HG  LYS A  48      20.315 -20.214  10.301  1.00 61.200          H  
ATOM    719 1HD  LYS A  48      20.940 -19.741   7.932  1.00 61.200          H  
ATOM    720 2HD  LYS A  48      22.004 -18.439   8.487  1.00 61.200          H  
ATOM    721 1HE  LYS A  48      23.339 -20.066   9.773  1.00 61.200          H  
ATOM    722 2HE  LYS A  48      22.272 -21.374   9.231  1.00 61.200          H  
ATOM    723 1HZ  LYS A  48      24.264 -21.249   7.902  1.00 61.200          H  
ATOM    724 2HZ  LYS A  48      22.947 -20.906   6.970  1.00 61.200          H  
ATOM    725 3HZ  LYS A  48      23.942 -19.690   7.472  1.00 61.200          H  
ATOM    726  N   ASN A  49      19.453 -18.360  13.284  1.00 35.890          N  
ATOM    727  CA  ASN A  49      20.085 -18.019  14.567  1.00 35.270          C  
ATOM    728  C   ASN A  49      19.429 -16.811  15.275  1.00 34.390          C  
ATOM    729  O   ASN A  49      19.994 -16.253  16.218  1.00 33.740          O  
ATOM    730  CB  ASN A  49      21.571 -17.775  14.380  1.00 49.630          C  
ATOM    731  CG  ASN A  49      22.277 -18.971  13.823  1.00 49.630          C  
ATOM    732  OD1 ASN A  49      21.928 -20.123  14.118  1.00 49.630          O  
ATOM    733  ND2 ASN A  49      23.278 -18.726  13.020  1.00 49.630          N  
ATOM    734  H   ASN A  49      19.022 -19.271  13.198  1.00 43.070          H  
ATOM    735  HA  ASN A  49      19.966 -18.874  15.235  1.00 42.320          H  
ATOM    736 1HB  ASN A  49      21.741 -16.923  13.728  1.00 59.550          H  
ATOM    737 2HB  ASN A  49      22.016 -17.531  15.344  1.00 59.550          H  
ATOM    738 1HD2 ASN A  49      23.795 -19.481  12.619  1.00 59.550          H  
ATOM    739 2HD2 ASN A  49      23.528 -17.780  12.809  1.00 59.550          H  
ATOM    740  N   ASN A  50      18.226 -16.439  14.839  1.00 34.390          N  
ATOM    741  CA  ASN A  50      17.441 -15.342  15.394  1.00 33.600          C  
ATOM    742  C   ASN A  50      15.969 -15.665  15.200  1.00 33.960          C  
ATOM    743  O   ASN A  50      15.168 -14.803  14.817  1.00 33.860          O  
ATOM    744  CB  ASN A  50      17.816 -14.039  14.716  1.00 47.360          C  
ATOM    745  CG  ASN A  50      17.287 -12.808  15.400  1.00 47.360          C  
ATOM    746  OD1 ASN A  50      17.063 -12.783  16.619  1.00 47.360          O  
ATOM    747  ND2 ASN A  50      17.095 -11.769  14.623  1.00 47.360          N  
ATOM    748  H   ASN A  50      17.822 -16.940  14.044  1.00 41.270          H  
ATOM    749  HA  ASN A  50      17.637 -15.267  16.464  1.00 40.320          H  
ATOM    750 1HB  ASN A  50      18.902 -13.969  14.650  1.00 56.830          H  
ATOM    751 2HB  ASN A  50      17.437 -14.059  13.701  1.00 56.830          H  
ATOM    752 1HD2 ASN A  50      16.752 -10.912  15.003  1.00 56.830          H  
ATOM    753 2HD2 ASN A  50      17.306 -11.839  13.646  1.00 56.830          H  
ATOM    754  N   ILE A  51      15.627 -16.909  15.513  1.00 34.350          N  
ATOM    755  CA  ILE A  51      14.312 -17.498  15.282  1.00 34.780          C  
ATOM    756  C   ILE A  51      13.181 -16.763  15.990  1.00 34.340          C  
ATOM    757  O   ILE A  51      12.026 -16.865  15.612  1.00 34.640          O  
ATOM    758  CB  ILE A  51      14.311 -18.975  15.704  1.00 48.520          C  
ATOM    759  CG1 ILE A  51      15.274 -19.751  14.796  1.00 48.520          C  
ATOM    760  CG2 ILE A  51      12.900 -19.566  15.507  1.00 48.520          C  
ATOM    761  CD1 ILE A  51      15.589 -21.171  15.263  1.00 48.520          C  
ATOM    762  H   ILE A  51      16.357 -17.502  15.888  1.00 41.220          H  
ATOM    763  HA  ILE A  51      14.128 -17.462  14.211  1.00 41.740          H  
ATOM    764  HB  ILE A  51      14.630 -19.076  16.740  1.00 58.220          H  
ATOM    765 1HG1 ILE A  51      14.856 -19.776  13.804  1.00 58.220          H  
ATOM    766 2HG1 ILE A  51      16.213 -19.207  14.741  1.00 58.220          H  
ATOM    767 1HG2 ILE A  51      12.920 -20.596  15.786  1.00 58.220          H  
ATOM    768 2HG2 ILE A  51      12.171 -19.079  16.106  1.00 58.220          H  
ATOM    769 3HG2 ILE A  51      12.607 -19.469  14.459  1.00 58.220          H  
ATOM    770 1HD1 ILE A  51      16.287 -21.625  14.559  1.00 58.220          H  
ATOM    771 2HD1 ILE A  51      16.046 -21.136  16.255  1.00 58.220          H  
ATOM    772 3HD1 ILE A  51      14.697 -21.781  15.306  1.00 58.220          H  
ATOM    773  N   CYS A  52      13.493 -16.070  17.067  1.00 33.670          N  
ATOM    774  CA  CYS A  52      12.483 -15.366  17.840  1.00 33.250          C  
ATOM    775  C   CYS A  52      11.620 -14.428  17.005  1.00 33.300          C  
ATOM    776  O   CYS A  52      10.414 -14.327  17.232  1.00 33.290          O  
ATOM    777  CB  CYS A  52      13.129 -14.536  18.941  1.00 46.720          C  
ATOM    778  SG  CYS A  52      11.931 -13.635  19.958  1.00 46.720          S  
ATOM    779  H   CYS A  52      14.462 -16.019  17.342  1.00 40.400          H  
ATOM    780  HA  CYS A  52      11.834 -16.108  18.304  1.00 39.900          H  
ATOM    781 1HB  CYS A  52      13.713 -15.186  19.591  1.00 56.060          H  
ATOM    782 2HB  CYS A  52      13.814 -13.811  18.499  1.00 56.060          H  
ATOM    783  N   LYS A  53      12.198 -13.691  16.056  1.00 33.340          N  
ATOM    784  CA  LYS A  53      11.370 -12.712  15.349  1.00 33.350          C  
ATOM    785  C   LYS A  53      10.621 -13.353  14.185  1.00 34.160          C  
ATOM    786  O   LYS A  53      10.801 -12.983  13.028  1.00 34.500          O  
ATOM    787  CB  LYS A  53      12.242 -11.547  14.878  1.00 46.690          C  
ATOM    788  CG  LYS A  53      13.008 -10.805  15.999  1.00 46.690          C  
ATOM    789  CD  LYS A  53      12.087 -10.100  17.001  1.00 46.690          C  
ATOM    790  CE  LYS A  53      12.900  -9.291  18.011  1.00 46.690          C  
ATOM    791  NZ  LYS A  53      12.034  -8.597  19.009  1.00 46.690          N  
ATOM    792  H   LYS A  53      13.181 -13.838  15.806  1.00 40.010          H  
ATOM    793  HA  LYS A  53      10.618 -12.331  16.038  1.00 40.020          H  
ATOM    794 1HB  LYS A  53      13.001 -11.927  14.207  1.00 56.020          H  
ATOM    795 2HB  LYS A  53      11.639 -10.826  14.328  1.00 56.020          H  
ATOM    796 1HG  LYS A  53      13.629 -11.523  16.541  1.00 56.020          H  
ATOM    797 2HG  LYS A  53      13.667 -10.067  15.543  1.00 56.020          H  
ATOM    798 1HD  LYS A  53      11.398  -9.441  16.473  1.00 56.020          H  
ATOM    799 2HD  LYS A  53      11.511 -10.842  17.555  1.00 56.020          H  
ATOM    800 1HE  LYS A  53      13.576  -9.964  18.539  1.00 56.020          H  
ATOM    801 2HE  LYS A  53      13.489  -8.545  17.478  1.00 56.020          H  
ATOM    802 1HZ  LYS A  53      12.613  -8.077  19.654  1.00 56.020          H  
ATOM    803 2HZ  LYS A  53      11.410  -7.959  18.531  1.00 56.020          H  
ATOM    804 3HZ  LYS A  53      11.493  -9.278  19.519  1.00 56.020          H  
ATOM    805  N   ILE A  54       9.741 -14.278  14.531  1.00 34.460          N  
ATOM    806  CA  ILE A  54       8.998 -15.121  13.600  1.00 35.280          C  
ATOM    807  C   ILE A  54       7.523 -14.701  13.688  1.00 35.310          C  
ATOM    808  O   ILE A  54       7.008 -14.510  14.791  1.00 34.900          O  
ATOM    809  CB  ILE A  54       9.282 -16.626  13.998  1.00 49.060          C  
ATOM    810  CG1 ILE A  54       8.729 -17.643  12.979  1.00 49.060          C  
ATOM    811  CG2 ILE A  54       8.765 -16.934  15.442  1.00 49.060          C  
ATOM    812  CD1 ILE A  54       9.223 -19.101  13.151  1.00 49.060          C  
ATOM    813  H   ILE A  54       9.651 -14.416  15.538  1.00 41.350          H  
ATOM    814  HA  ILE A  54       9.341 -14.944  12.583  1.00 42.340          H  
ATOM    815  HB  ILE A  54      10.335 -16.765  13.992  1.00 58.880          H  
ATOM    816 1HG1 ILE A  54       7.702 -17.653  13.013  1.00 58.880          H  
ATOM    817 2HG1 ILE A  54       9.044 -17.322  12.003  1.00 58.880          H  
ATOM    818 1HG2 ILE A  54       9.028 -17.941  15.727  1.00 58.880          H  
ATOM    819 2HG2 ILE A  54       9.223 -16.254  16.143  1.00 58.880          H  
ATOM    820 3HG2 ILE A  54       7.698 -16.822  15.492  1.00 58.880          H  
ATOM    821 1HD1 ILE A  54       8.792 -19.724  12.364  1.00 58.880          H  
ATOM    822 2HD1 ILE A  54      10.311 -19.128  13.081  1.00 58.880          H  
ATOM    823 3HD1 ILE A  54       8.916 -19.497  14.113  1.00 58.880          H  
ATOM    824  N   THR A  55       6.844 -14.539  12.545  1.00 35.820          N  
ATOM    825  CA  THR A  55       5.425 -14.115  12.541  1.00 35.930          C  
ATOM    826  C   THR A  55       4.429 -15.060  11.866  1.00 36.760          C  
ATOM    827  O   THR A  55       4.768 -16.127  11.394  1.00 37.250          O  
ATOM    828  CB  THR A  55       5.261 -12.722  11.926  1.00 50.260          C  
ATOM    829  OG1 THR A  55       3.897 -12.289  12.135  1.00 50.260          O  
ATOM    830  CG2 THR A  55       5.611 -12.732  10.438  1.00 50.260          C  
ATOM    831  H   THR A  55       7.326 -14.726  11.662  1.00 42.980          H  
ATOM    832  HA  THR A  55       5.111 -14.032  13.581  1.00 43.120          H  
ATOM    833  HB  THR A  55       5.927 -12.029  12.439  1.00 60.310          H  
ATOM    834  HG1 THR A  55       3.840 -11.335  11.971  1.00 60.310          H  
ATOM    835 1HG2 THR A  55       5.492 -11.731  10.032  1.00 60.310          H  
ATOM    836 2HG2 THR A  55       6.644 -13.045  10.320  1.00 60.310          H  
ATOM    837 3HG2 THR A  55       4.985 -13.405   9.902  1.00 60.310          H  
ATOM    838  N   VAL A  56       3.167 -14.685  11.817  1.00 36.940          N  
ATOM    839  CA  VAL A  56       2.200 -15.617  11.216  1.00 37.760          C  
ATOM    840  C   VAL A  56       2.386 -15.821   9.711  1.00 38.360          C  
ATOM    841  O   VAL A  56       2.074 -16.887   9.165  1.00 39.050          O  
ATOM    842  CB  VAL A  56       0.756 -15.239  11.555  1.00 52.540          C  
ATOM    843  CG1 VAL A  56       0.586 -15.326  13.076  1.00 52.540          C  
ATOM    844  CG2 VAL A  56       0.402 -13.851  11.010  1.00 52.540          C  
ATOM    845  H   VAL A  56       2.922 -13.769  12.191  1.00 44.330          H  
ATOM    846  HA  VAL A  56       2.359 -16.587  11.689  1.00 45.310          H  
ATOM    847  HB  VAL A  56       0.084 -15.967  11.109  1.00 63.040          H  
ATOM    848 1HG1 VAL A  56      -0.430 -15.108  13.337  1.00 63.040          H  
ATOM    849 2HG1 VAL A  56       0.826 -16.341  13.400  1.00 63.040          H  
ATOM    850 3HG1 VAL A  56       1.248 -14.621  13.567  1.00 63.040          H  
ATOM    851 1HG2 VAL A  56      -0.638 -13.619  11.257  1.00 63.040          H  
ATOM    852 2HG2 VAL A  56       1.051 -13.099  11.445  1.00 63.040          H  
ATOM    853 3HG2 VAL A  56       0.510 -13.840   9.926  1.00 63.040          H  
ATOM    854  N   ASN A  57       2.959 -14.835   9.033  1.00 38.120          N  
ATOM    855  CA  ASN A  57       3.179 -14.915   7.593  1.00 38.680          C  
ATOM    856  C   ASN A  57       4.412 -15.754   7.215  1.00 38.910          C  
ATOM    857  O   ASN A  57       5.320 -15.282   6.539  1.00 38.780          O  
ATOM    858  CB  ASN A  57       3.320 -13.510   7.039  1.00 53.930          C  
ATOM    859  CG  ASN A  57       2.064 -12.692   7.208  1.00 53.930          C  
ATOM    860  OD1 ASN A  57       0.944 -13.161   6.963  1.00 53.930          O  
ATOM    861  ND2 ASN A  57       2.227 -11.461   7.629  1.00 53.930          N  
ATOM    862  H   ASN A  57       3.197 -13.981   9.520  1.00 45.740          H  
ATOM    863  HA  ASN A  57       2.317 -15.393   7.132  1.00 46.420          H  
ATOM    864 1HB  ASN A  57       4.149 -13.004   7.530  1.00 64.710          H  
ATOM    865 2HB  ASN A  57       3.552 -13.564   5.979  1.00 64.710          H  
ATOM    866 1HD2 ASN A  57       1.431 -10.868   7.761  1.00 64.710          H  
ATOM    867 2HD2 ASN A  57       3.146 -11.103   7.807  1.00 64.710          H  
ATOM    868  N   HIS A  58       4.424 -17.004   7.682  1.00 39.250          N  
ATOM    869  CA  HIS A  58       5.423 -18.011   7.351  1.00 39.610          C  
ATOM    870  C   HIS A  58       4.611 -19.257   7.125  1.00 40.440          C  
ATOM    871  O   HIS A  58       5.123 -20.328   6.808  1.00 40.950          O  
ATOM    872  CB  HIS A  58       6.464 -18.269   8.443  1.00 55.310          C  
ATOM    873  CG  HIS A  58       7.220 -17.068   8.868  1.00 55.310          C  
ATOM    874  ND1 HIS A  58       8.024 -16.333   8.037  1.00 55.310          N  
ATOM    875  CD2 HIS A  58       7.313 -16.524  10.058  1.00 55.310          C  
ATOM    876  CE1 HIS A  58       8.554 -15.342   8.724  1.00 55.310          C  
ATOM    877  NE2 HIS A  58       8.121 -15.436   9.970  1.00 55.310          N  
ATOM    878  H   HIS A  58       3.616 -17.273   8.239  1.00 47.100          H  
ATOM    879  HA  HIS A  58       5.932 -17.764   6.429  1.00 47.530          H  
ATOM    880 1HB  HIS A  58       5.966 -18.681   9.319  1.00 66.370          H  
ATOM    881 2HB  HIS A  58       7.178 -19.015   8.095  1.00 66.370          H  
ATOM    882  HD1 HIS A  58       7.904 -16.278   7.054  1.00 66.370          H  
ATOM    883  HD2 HIS A  58       6.886 -16.797  10.988  1.00 66.370          H  
ATOM    884  HE1 HIS A  58       9.226 -14.624   8.246  1.00 66.370          H  
ATOM    885  N   SER A  59       3.313 -19.086   7.326  1.00 40.580          N  
ATOM    886  CA  SER A  59       2.341 -20.151   7.193  1.00 41.330          C  
ATOM    887  C   SER A  59       1.135 -19.638   6.466  1.00 41.680          C  
ATOM    888  O   SER A  59       1.200 -18.632   5.771  1.00 41.520          O  
ATOM    889  CB  SER A  59       1.958 -20.745   8.523  1.00 57.560          C  
ATOM    890  OG  SER A  59       1.184 -21.907   8.332  1.00 57.560          O  
ATOM    891  H   SER A  59       2.991 -18.164   7.639  1.00 48.700          H  
ATOM    892  HA  SER A  59       2.774 -20.942   6.609  1.00 49.600          H  
ATOM    893 1HB  SER A  59       2.865 -21.002   9.073  1.00 69.070          H  
ATOM    894 2HB  SER A  59       1.413 -20.019   9.115  1.00 69.070          H  
ATOM    895  HG  SER A  59       1.413 -22.487   9.110  1.00 69.070          H  
ATOM    896  N   ASP A  60       0.014 -20.314   6.616  1.00 42.180          N  
ATOM    897  CA  ASP A  60      -1.180 -19.945   5.853  1.00 42.590          C  
ATOM    898  C   ASP A  60      -1.602 -18.490   6.117  1.00 41.970          C  
ATOM    899  O   ASP A  60      -2.216 -17.842   5.267  1.00 42.160          O  
ATOM    900  CB  ASP A  60      -2.346 -20.862   6.238  1.00 59.460          C  
ATOM    901  CG  ASP A  60      -3.559 -20.827   5.259  1.00 59.460          C  
ATOM    902  OD1 ASP A  60      -3.523 -21.500   4.244  1.00 59.460          O  
ATOM    903  OD2 ASP A  60      -4.532 -20.119   5.523  1.00 59.460          O  
ATOM    904  H   ASP A  60       0.027 -21.121   7.239  1.00 50.620          H  
ATOM    905  HA  ASP A  60      -0.958 -20.054   4.789  1.00 51.110          H  
ATOM    906 1HB  ASP A  60      -1.982 -21.886   6.294  1.00 71.350          H  
ATOM    907 2HB  ASP A  60      -2.697 -20.593   7.232  1.00 71.350          H  
ATOM    908  N   SER A  61      -1.368 -18.022   7.346  1.00 41.260          N  
ATOM    909  CA  SER A  61      -1.684 -16.693   7.902  1.00 40.570          C  
ATOM    910  C   SER A  61      -3.185 -16.422   8.050  1.00 40.820          C  
ATOM    911  O   SER A  61      -3.606 -15.811   9.015  1.00 40.330          O  
ATOM    912  CB  SER A  61      -1.015 -15.609   7.094  1.00 57.070          C  
ATOM    913  OG  SER A  61      -1.283 -14.347   7.632  1.00 57.070          O  
ATOM    914  H   SER A  61      -0.869 -18.641   7.964  1.00 49.510          H  
ATOM    915  HA  SER A  61      -1.249 -16.647   8.903  1.00 48.680          H  
ATOM    916 1HB  SER A  61       0.054 -15.786   7.095  1.00 68.490          H  
ATOM    917 2HB  SER A  61      -1.344 -15.638   6.061  1.00 68.490          H  
ATOM    918  HG  SER A  61      -0.630 -13.752   7.232  1.00 68.490          H  
ATOM    919  N   GLY A  62      -4.006 -16.906   7.128  1.00 41.590          N  
ATOM    920  CA  GLY A  62      -5.455 -16.863   7.285  1.00 41.920          C  
ATOM    921  C   GLY A  62      -5.855 -17.916   8.319  1.00 42.030          C  
ATOM    922  O   GLY A  62      -6.298 -17.616   9.433  1.00 41.690          O  
ATOM    923  H   GLY A  62      -3.581 -17.290   6.285  1.00 49.910          H  
ATOM    924 1HA  GLY A  62      -5.765 -15.871   7.611  1.00 50.300          H  
ATOM    925 2HA  GLY A  62      -5.934 -17.074   6.329  1.00 50.300          H  
ATOM    926  N   LYS A  63      -5.542 -19.175   8.004  1.00 42.500          N  
ATOM    927  CA  LYS A  63      -5.879 -20.304   8.871  1.00 42.670          C  
ATOM    928  C   LYS A  63      -4.861 -20.428   9.987  1.00 42.000          C  
ATOM    929  O   LYS A  63      -4.992 -21.256  10.880  1.00 42.030          O  
ATOM    930  CB  LYS A  63      -5.957 -21.603   8.070  1.00 59.670          C  
ATOM    931  CG  LYS A  63      -7.090 -21.609   7.034  1.00 59.670          C  
ATOM    932  CD  LYS A  63      -7.279 -22.974   6.326  1.00 59.670          C  
ATOM    933  CE  LYS A  63      -6.119 -23.351   5.371  1.00 59.670          C  
ATOM    934  NZ  LYS A  63      -5.965 -22.389   4.226  1.00 59.670          N  
ATOM    935  H   LYS A  63      -5.138 -19.375   7.076  1.00 51.000          H  
ATOM    936  HA  LYS A  63      -6.852 -20.120   9.325  1.00 51.200          H  
ATOM    937 1HB  LYS A  63      -5.020 -21.756   7.562  1.00 71.600          H  
ATOM    938 2HB  LYS A  63      -6.093 -22.433   8.737  1.00 71.600          H  
ATOM    939 1HG  LYS A  63      -8.019 -21.351   7.544  1.00 71.600          H  
ATOM    940 2HG  LYS A  63      -6.892 -20.843   6.292  1.00 71.600          H  
ATOM    941 1HD  LYS A  63      -7.369 -23.758   7.083  1.00 71.600          H  
ATOM    942 2HD  LYS A  63      -8.201 -22.949   5.752  1.00 71.600          H  
ATOM    943 1HE  LYS A  63      -5.188 -23.387   5.923  1.00 71.600          H  
ATOM    944 2HE  LYS A  63      -6.323 -24.343   4.967  1.00 71.600          H  
ATOM    945 1HZ  LYS A  63      -5.191 -22.689   3.634  1.00 71.600          H  
ATOM    946 2HZ  LYS A  63      -6.805 -22.341   3.680  1.00 71.600          H  
ATOM    947 3HZ  LYS A  63      -5.727 -21.435   4.604  1.00 71.600          H  
ATOM    948  N   TYR A  64      -3.839 -19.599   9.913  1.00 41.420          N  
ATOM    949  CA  TYR A  64      -2.789 -19.560  10.910  1.00 40.750          C  
ATOM    950  C   TYR A  64      -2.623 -18.120  11.434  1.00 39.900          C  
ATOM    951  O   TYR A  64      -1.526 -17.705  11.784  1.00 39.300          O  
ATOM    952  CB  TYR A  64      -1.445 -20.121  10.384  1.00 57.320          C  
ATOM    953  CG  TYR A  64      -0.482 -20.404  11.538  1.00 57.320          C  
ATOM    954  CD1 TYR A  64      -0.664 -21.537  12.256  1.00 57.320          C  
ATOM    955  CD2 TYR A  64       0.502 -19.527  11.909  1.00 57.320          C  
ATOM    956  CE1 TYR A  64       0.089 -21.818  13.350  1.00 57.320          C  
ATOM    957  CE2 TYR A  64       1.229 -19.781  12.999  1.00 57.320          C  
ATOM    958  CZ  TYR A  64       1.030 -20.920  13.731  1.00 57.320          C  
ATOM    959  OH  TYR A  64       1.749 -21.115  14.863  1.00 57.320          O  
ATOM    960  H   TYR A  64      -3.855 -18.953   9.137  1.00 49.700          H  
ATOM    961  HA  TYR A  64      -3.097 -20.176  11.753  1.00 48.900          H  
ATOM    962 1HB  TYR A  64      -1.610 -21.049   9.830  1.00 68.780          H  
ATOM    963 2HB  TYR A  64      -0.980 -19.409   9.724  1.00 68.780          H  
ATOM    964  HD1 TYR A  64      -1.439 -22.200  11.957  1.00 68.780          H  
ATOM    965  HD2 TYR A  64       0.665 -18.603  11.353  1.00 68.780          H  
ATOM    966  HE1 TYR A  64      -0.089 -22.722  13.929  1.00 68.780          H  
ATOM    967  HE2 TYR A  64       1.949 -19.065  13.295  1.00 68.780          H  
ATOM    968  HH  TYR A  64       1.619 -22.024  15.212  1.00 68.780          H  
ATOM    969  N   ASP A  65      -3.697 -17.344  11.529  1.00 39.860          N  
ATOM    970  CA  ASP A  65      -3.510 -15.980  12.030  1.00 39.100          C  
ATOM    971  C   ASP A  65      -3.320 -16.188  13.549  1.00 38.530          C  
ATOM    972  O   ASP A  65      -3.393 -17.335  14.000  1.00 38.840          O  
ATOM    973  CB  ASP A  65      -4.795 -15.156  11.706  1.00 55.040          C  
ATOM    974  CG  ASP A  65      -4.618 -13.620  11.313  1.00 55.040          C  
ATOM    975  OD1 ASP A  65      -3.508 -13.178  11.126  1.00 55.040          O  
ATOM    976  OD2 ASP A  65      -5.607 -12.918  11.265  1.00 55.040          O  
ATOM    977  H   ASP A  65      -4.620 -17.645  11.196  1.00 47.830          H  
ATOM    978  HA  ASP A  65      -2.626 -15.530  11.574  1.00 46.920          H  
ATOM    979 1HB  ASP A  65      -5.321 -15.644  10.883  1.00 66.050          H  
ATOM    980 2HB  ASP A  65      -5.465 -15.207  12.571  1.00 66.050          H  
ATOM    981  N   PRO A  66      -3.084 -15.164  14.393  1.00 37.710          N  
ATOM    982  CA  PRO A  66      -2.939 -15.322  15.818  1.00 37.160          C  
ATOM    983  C   PRO A  66      -4.215 -15.957  16.282  1.00 37.520          C  
ATOM    984  O   PRO A  66      -5.255 -15.771  15.652  1.00 37.980          O  
ATOM    985  CB  PRO A  66      -2.746 -13.896  16.331  1.00 55.740          C  
ATOM    986  CG  PRO A  66      -2.211 -13.146  15.135  1.00 55.740          C  
ATOM    987  CD  PRO A  66      -2.915 -13.779  13.950  1.00 55.740          C  
ATOM    988  HA  PRO A  66      -2.071 -15.964  16.033  1.00 44.590          H  
ATOM    989 1HB  PRO A  66      -3.712 -13.502  16.695  1.00 66.890          H  
ATOM    990 2HB  PRO A  66      -2.057 -13.895  17.186  1.00 66.890          H  
ATOM    991 1HG  PRO A  66      -2.428 -12.071  15.230  1.00 66.890          H  
ATOM    992 2HG  PRO A  66      -1.115 -13.243  15.084  1.00 66.890          H  
ATOM    993 1HD  PRO A  66      -3.888 -13.295  13.835  1.00 66.890          H  
ATOM    994 2HD  PRO A  66      -2.295 -13.710  13.056  1.00 66.890          H  
ATOM    995  N   CYS A  67      -4.161 -16.678  17.373  1.00 37.350          N  
ATOM    996  CA  CYS A  67      -5.338 -17.389  17.830  1.00 37.760          C  
ATOM    997  C   CYS A  67      -6.547 -16.479  17.968  1.00 37.680          C  
ATOM    998  O   CYS A  67      -6.484 -15.436  18.624  1.00 37.010          O  
ATOM    999  CB  CYS A  67      -5.039 -18.044  19.170  1.00 52.700          C  
ATOM   1000  SG  CYS A  67      -3.773 -19.322  19.053  1.00 52.700          S  
ATOM   1001  H   CYS A  67      -3.297 -16.778  17.884  1.00 44.820          H  
ATOM   1002  HA  CYS A  67      -5.566 -18.164  17.101  1.00 45.310          H  
ATOM   1003 1HB  CYS A  67      -4.698 -17.290  19.875  1.00 63.240          H  
ATOM   1004 2HB  CYS A  67      -5.945 -18.490  19.577  1.00 63.240          H  
ATOM   1005  N   GLU A  68      -7.666 -16.918  17.375  1.00 38.410          N  
ATOM   1006  CA  GLU A  68      -8.940 -16.196  17.353  1.00 38.520          C  
ATOM   1007  C   GLU A  68      -9.886 -16.560  18.486  1.00 38.490          C  
ATOM   1008  O   GLU A  68     -11.030 -16.098  18.501  1.00 38.620          O  
ATOM   1009  CB  GLU A  68      -9.716 -16.417  16.049  1.00 53.880          C  
ATOM   1010  CG  GLU A  68      -9.026 -15.961  14.777  1.00 53.880          C  
ATOM   1011  CD  GLU A  68      -9.853 -16.216  13.498  1.00 53.880          C  
ATOM   1012  OE1 GLU A  68     -10.426 -17.288  13.315  1.00 53.880          O  
ATOM   1013  OE2 GLU A  68      -9.911 -15.313  12.703  1.00 53.880          O  
ATOM   1014  H   GLU A  68      -7.598 -17.777  16.855  1.00 46.090          H  
ATOM   1015  HA  GLU A  68      -8.716 -15.132  17.435  1.00 46.220          H  
ATOM   1016 1HB  GLU A  68     -10.026 -17.419  15.973  1.00 64.660          H  
ATOM   1017 2HB  GLU A  68     -10.631 -15.828  16.101  1.00 64.660          H  
ATOM   1018 1HG  GLU A  68      -8.826 -14.893  14.859  1.00 64.660          H  
ATOM   1019 2HG  GLU A  68      -8.063 -16.469  14.697  1.00 64.660          H  
ATOM   1020  N   LYS A  69      -9.461 -17.388  19.438  1.00 38.330          N  
ATOM   1021  CA  LYS A  69     -10.359 -17.713  20.552  1.00 38.280          C  
ATOM   1022  C   LYS A  69     -10.348 -16.504  21.461  1.00 37.430          C  
ATOM   1023  O   LYS A  69      -9.716 -16.513  22.517  1.00 36.860          O  
ATOM   1024  CB  LYS A  69      -9.913 -18.930  21.372  1.00 53.610          C  
ATOM   1025  CG  LYS A  69      -9.918 -20.237  20.656  1.00 53.610          C  
ATOM   1026  CD  LYS A  69      -9.472 -21.388  21.585  1.00 53.610          C  
ATOM   1027  CE  LYS A  69      -9.343 -22.729  20.834  1.00 53.610          C  
ATOM   1028  NZ  LYS A  69      -8.911 -23.840  21.720  1.00 53.610          N  
ATOM   1029  H   LYS A  69      -8.517 -17.739  19.393  1.00 46.000          H  
ATOM   1030  HA  LYS A  69     -11.373 -17.866  20.180  1.00 45.940          H  
ATOM   1031 1HB  LYS A  69      -8.900 -18.760  21.737  1.00 64.330          H  
ATOM   1032 2HB  LYS A  69     -10.560 -19.028  22.247  1.00 64.330          H  
ATOM   1033 1HG  LYS A  69     -10.913 -20.440  20.263  1.00 64.330          H  
ATOM   1034 2HG  LYS A  69      -9.249 -20.146  19.846  1.00 64.330          H  
ATOM   1035 1HD  LYS A  69      -8.504 -21.141  22.025  1.00 64.330          H  
ATOM   1036 2HD  LYS A  69     -10.196 -21.504  22.393  1.00 64.330          H  
ATOM   1037 1HE  LYS A  69     -10.291 -22.993  20.367  1.00 64.330          H  
ATOM   1038 2HE  LYS A  69      -8.590 -22.619  20.064  1.00 64.330          H  
ATOM   1039 1HZ  LYS A  69      -8.792 -24.700  21.133  1.00 64.330          H  
ATOM   1040 2HZ  LYS A  69      -8.022 -23.613  22.142  1.00 64.330          H  
ATOM   1041 3HZ  LYS A  69      -9.585 -23.997  22.450  1.00 64.330          H  
ATOM   1042  N   LYS A  70     -11.045 -15.451  21.042  1.00 37.370          N  
ATOM   1043  CA  LYS A  70     -11.000 -14.147  21.692  1.00 36.580          C  
ATOM   1044  C   LYS A  70     -11.760 -14.068  22.993  1.00 36.230          C  
ATOM   1045  O   LYS A  70     -12.751 -13.350  23.124  1.00 36.170          O  
ATOM   1046  CB  LYS A  70     -11.505 -13.060  20.738  1.00 51.530          C  
ATOM   1047  CG  LYS A  70     -10.612 -12.829  19.518  1.00 51.530          C  
ATOM   1048  CD  LYS A  70     -11.167 -11.753  18.599  1.00 51.530          C  
ATOM   1049  CE  LYS A  70     -10.273 -11.558  17.375  1.00 51.530          C  
ATOM   1050  NZ  LYS A  70     -10.814 -10.519  16.449  1.00 51.530          N  
ATOM   1051  H   LYS A  70     -11.542 -15.573  20.162  1.00 44.840          H  
ATOM   1052  HA  LYS A  70      -9.956 -13.929  21.922  1.00 43.900          H  
ATOM   1053 1HB  LYS A  70     -12.498 -13.329  20.379  1.00 61.830          H  
ATOM   1054 2HB  LYS A  70     -11.593 -12.117  21.275  1.00 61.830          H  
ATOM   1055 1HG  LYS A  70      -9.617 -12.540  19.853  1.00 61.830          H  
ATOM   1056 2HG  LYS A  70     -10.523 -13.740  18.958  1.00 61.830          H  
ATOM   1057 1HD  LYS A  70     -12.166 -12.041  18.268  1.00 61.830          H  
ATOM   1058 2HD  LYS A  70     -11.240 -10.812  19.143  1.00 61.830          H  
ATOM   1059 1HE  LYS A  70      -9.280 -11.256  17.705  1.00 61.830          H  
ATOM   1060 2HE  LYS A  70     -10.193 -12.507  16.838  1.00 61.830          H  
ATOM   1061 1HZ  LYS A  70     -10.196 -10.419  15.655  1.00 61.830          H  
ATOM   1062 2HZ  LYS A  70     -11.731 -10.795  16.127  1.00 61.830          H  
ATOM   1063 3HZ  LYS A  70     -10.881  -9.635  16.933  1.00 61.830          H  
ATOM   1064  N   LEU A  71     -11.250 -14.797  23.953  1.00 35.990          N  
ATOM   1065  CA  LEU A  71     -11.755 -14.852  25.291  1.00 35.580          C  
ATOM   1066  C   LEU A  71     -10.688 -14.070  26.022  1.00 34.780          C  
ATOM   1067  O   LEU A  71      -9.531 -14.155  25.626  1.00 34.690          O  
ATOM   1068  CB  LEU A  71     -11.822 -16.313  25.727  1.00 49.980          C  
ATOM   1069  CG  LEU A  71     -12.635 -17.242  24.807  1.00 49.980          C  
ATOM   1070  CD1 LEU A  71     -12.501 -18.660  25.305  1.00 49.980          C  
ATOM   1071  CD2 LEU A  71     -14.095 -16.808  24.774  1.00 49.980          C  
ATOM   1072  H   LEU A  71     -10.437 -15.360  23.701  1.00 43.190          H  
ATOM   1073  HA  LEU A  71     -12.716 -14.353  25.358  1.00 42.700          H  
ATOM   1074 1HB  LEU A  71     -10.811 -16.699  25.760  1.00 59.970          H  
ATOM   1075 2HB  LEU A  71     -12.255 -16.371  26.715  1.00 59.970          H  
ATOM   1076  HG  LEU A  71     -12.226 -17.201  23.798  1.00 59.970          H  
ATOM   1077 1HD1 LEU A  71     -13.056 -19.330  24.648  1.00 59.970          H  
ATOM   1078 2HD1 LEU A  71     -11.448 -18.947  25.306  1.00 59.970          H  
ATOM   1079 3HD1 LEU A  71     -12.900 -18.732  26.313  1.00 59.970          H  
ATOM   1080 1HD2 LEU A  71     -14.653 -17.475  24.118  1.00 59.970          H  
ATOM   1081 2HD2 LEU A  71     -14.517 -16.852  25.778  1.00 59.970          H  
ATOM   1082 3HD2 LEU A  71     -14.176 -15.792  24.392  1.00 59.970          H  
ATOM   1083  N   PRO A  72     -10.983 -13.320  27.074  1.00 34.200          N  
ATOM   1084  CA  PRO A  72      -9.987 -12.538  27.774  1.00 33.400          C  
ATOM   1085  C   PRO A  72      -8.917 -13.488  28.333  1.00 33.190          C  
ATOM   1086  O   PRO A  72      -9.213 -14.268  29.249  1.00 33.180          O  
ATOM   1087  CB  PRO A  72     -10.824 -11.832  28.847  1.00 50.100          C  
ATOM   1088  CG  PRO A  72     -12.066 -12.705  29.019  1.00 50.100          C  
ATOM   1089  CD  PRO A  72     -12.329 -13.298  27.643  1.00 50.100          C  
ATOM   1090  HA  PRO A  72      -9.588 -11.796  27.077  1.00 40.080          H  
ATOM   1091 1HB  PRO A  72     -10.250 -11.743  29.776  1.00 60.120          H  
ATOM   1092 2HB  PRO A  72     -11.064 -10.808  28.526  1.00 60.120          H  
ATOM   1093 1HG  PRO A  72     -11.869 -13.473  29.792  1.00 60.120          H  
ATOM   1094 2HG  PRO A  72     -12.905 -12.099  29.395  1.00 60.120          H  
ATOM   1095 1HD  PRO A  72     -12.733 -14.311  27.759  1.00 60.120          H  
ATOM   1096 2HD  PRO A  72     -12.992 -12.646  27.053  1.00 60.120          H  
ATOM   1097  N   PRO A  73      -7.687 -13.482  27.791  1.00 33.030          N  
ATOM   1098  CA  PRO A  73      -6.647 -14.418  28.128  1.00 32.970          C  
ATOM   1099  C   PRO A  73      -6.237 -14.195  29.543  1.00 32.220          C  
ATOM   1100  O   PRO A  73      -6.022 -13.052  29.933  1.00 31.510          O  
ATOM   1101  CB  PRO A  73      -5.520 -14.056  27.156  1.00 49.450          C  
ATOM   1102  CG  PRO A  73      -5.759 -12.596  26.815  1.00 49.450          C  
ATOM   1103  CD  PRO A  73      -7.262 -12.404  26.874  1.00 49.450          C  
ATOM   1104  HA  PRO A  73      -6.995 -15.441  27.971  1.00 39.560          H  
ATOM   1105 1HB  PRO A  73      -4.545 -14.217  27.636  1.00 59.350          H  
ATOM   1106 2HB  PRO A  73      -5.556 -14.719  26.277  1.00 59.350          H  
ATOM   1107 1HG  PRO A  73      -5.234 -11.953  27.543  1.00 59.350          H  
ATOM   1108 2HG  PRO A  73      -5.339 -12.361  25.828  1.00 59.350          H  
ATOM   1109 1HD  PRO A  73      -7.454 -11.415  27.318  1.00 59.350          H  
ATOM   1110 2HD  PRO A  73      -7.709 -12.522  25.876  1.00 59.350          H  
ATOM   1111  N   TYR A  74      -6.113 -15.268  30.301  1.00 32.390          N  
ATOM   1112  CA  TYR A  74      -5.715 -15.207  31.698  1.00 31.750          C  
ATOM   1113  C   TYR A  74      -6.487 -14.193  32.574  1.00 31.170          C  
ATOM   1114  O   TYR A  74      -6.007 -13.829  33.648  1.00 30.470          O  
ATOM   1115  CB  TYR A  74      -4.210 -14.924  31.759  1.00 44.710          C  
ATOM   1116  CG  TYR A  74      -3.383 -15.991  31.092  1.00 44.710          C  
ATOM   1117  CD1 TYR A  74      -2.814 -15.817  29.818  1.00 44.710          C  
ATOM   1118  CD2 TYR A  74      -3.202 -17.159  31.766  1.00 44.710          C  
ATOM   1119  CE1 TYR A  74      -2.066 -16.860  29.253  1.00 44.710          C  
ATOM   1120  CE2 TYR A  74      -2.476 -18.163  31.232  1.00 44.710          C  
ATOM   1121  CZ  TYR A  74      -1.908 -18.049  29.985  1.00 44.710          C  
ATOM   1122  OH  TYR A  74      -1.172 -19.128  29.509  1.00 44.710          O  
ATOM   1123  H   TYR A  74      -6.299 -16.173  29.901  1.00 38.870          H  
ATOM   1124  HA  TYR A  74      -5.890 -16.192  32.128  1.00 38.100          H  
ATOM   1125 1HB  TYR A  74      -3.999 -13.986  31.278  1.00 53.650          H  
ATOM   1126 2HB  TYR A  74      -3.884 -14.835  32.795  1.00 53.650          H  
ATOM   1127  HD1 TYR A  74      -2.953 -14.883  29.275  1.00 53.650          H  
ATOM   1128  HD2 TYR A  74      -3.641 -17.282  32.754  1.00 53.650          H  
ATOM   1129  HE1 TYR A  74      -1.614 -16.749  28.265  1.00 53.650          H  
ATOM   1130  HE2 TYR A  74      -2.350 -19.062  31.805  1.00 53.650          H  
ATOM   1131  HH  TYR A  74      -0.991 -19.076  28.537  1.00 53.650          H  
ATOM   1132  N   ASP A  75      -7.709 -13.791  32.175  1.00 31.480          N  
ATOM   1133  CA  ASP A  75      -8.484 -12.836  32.972  1.00 31.000          C  
ATOM   1134  C   ASP A  75      -9.970 -13.188  32.936  1.00 31.560          C  
ATOM   1135  O   ASP A  75     -10.676 -12.866  31.983  1.00 31.970          O  
ATOM   1136  CB  ASP A  75      -8.244 -11.415  32.431  1.00 43.590          C  
ATOM   1137  CG  ASP A  75      -8.904 -10.290  33.243  1.00 43.590          C  
ATOM   1138  OD1 ASP A  75      -9.628 -10.589  34.162  1.00 43.590          O  
ATOM   1139  OD2 ASP A  75      -8.666  -9.137  32.935  1.00 43.590          O  
ATOM   1140  H   ASP A  75      -8.085 -14.104  31.275  1.00 37.780          H  
ATOM   1141  HA  ASP A  75      -8.148 -12.882  34.006  1.00 37.200          H  
ATOM   1142 1HB  ASP A  75      -7.167 -11.234  32.399  1.00 52.310          H  
ATOM   1143 2HB  ASP A  75      -8.597 -11.363  31.407  1.00 52.310          H  
ATOM   1144  N   ASP A  76     -10.427 -13.890  33.968  1.00 31.570          N  
ATOM   1145  CA  ASP A  76     -11.787 -14.416  34.041  1.00 32.120          C  
ATOM   1146  C   ASP A  76     -12.153 -14.648  35.497  1.00 31.780          C  
ATOM   1147  O   ASP A  76     -11.346 -14.391  36.397  1.00 31.120          O  
ATOM   1148  CB  ASP A  76     -11.911 -15.724  33.220  1.00 44.750          C  
ATOM   1149  CG  ASP A  76     -13.369 -16.049  32.683  1.00 44.750          C  
ATOM   1150  OD1 ASP A  76     -14.315 -15.663  33.341  1.00 44.750          O  
ATOM   1151  OD2 ASP A  76     -13.499 -16.650  31.621  1.00 44.750          O  
ATOM   1152  H   ASP A  76      -9.794 -14.078  34.735  1.00 37.880          H  
ATOM   1153  HA  ASP A  76     -12.474 -13.677  33.629  1.00 38.540          H  
ATOM   1154 1HB  ASP A  76     -11.230 -15.680  32.378  1.00 53.700          H  
ATOM   1155 2HB  ASP A  76     -11.592 -16.563  33.852  1.00 53.700          H  
ATOM   1156  N   ASN A  77     -13.352 -15.143  35.732  1.00 32.240          N  
ATOM   1157  CA  ASN A  77     -13.805 -15.416  37.077  1.00 32.000          C  
ATOM   1158  C   ASN A  77     -13.103 -16.683  37.569  1.00 32.090          C  
ATOM   1159  O   ASN A  77     -12.320 -17.313  36.844  1.00 32.370          O  
ATOM   1160  CB  ASN A  77     -15.323 -15.548  37.088  1.00 44.900          C  
ATOM   1161  CG  ASN A  77     -15.981 -15.196  38.415  1.00 44.900          C  
ATOM   1162  OD1 ASN A  77     -15.415 -15.450  39.488  1.00 44.900          O  
ATOM   1163  ND2 ASN A  77     -17.158 -14.624  38.350  1.00 44.900          N  
ATOM   1164  H   ASN A  77     -13.965 -15.316  34.938  1.00 38.690          H  
ATOM   1165  HA  ASN A  77     -13.508 -14.591  37.730  1.00 38.400          H  
ATOM   1166 1HB  ASN A  77     -15.742 -14.913  36.303  1.00 53.880          H  
ATOM   1167 2HB  ASN A  77     -15.581 -16.575  36.834  1.00 53.880          H  
ATOM   1168 1HD2 ASN A  77     -17.639 -14.373  39.192  1.00 53.880          H  
ATOM   1169 2HD2 ASN A  77     -17.581 -14.439  37.461  1.00 53.880          H  
ATOM   1170  N   ASP A  78     -13.396 -17.085  38.791  1.00 31.880          N  
ATOM   1171  CA  ASP A  78     -12.709 -18.210  39.394  1.00 31.900          C  
ATOM   1172  C   ASP A  78     -13.263 -19.548  38.906  1.00 32.780          C  
ATOM   1173  O   ASP A  78     -14.090 -20.188  39.558  1.00 33.020          O  
ATOM   1174  CB  ASP A  78     -12.802 -18.078  40.913  1.00 44.650          C  
ATOM   1175  CG  ASP A  78     -11.914 -19.023  41.635  1.00 44.650          C  
ATOM   1176  OD1 ASP A  78     -11.101 -19.641  40.989  1.00 44.650          O  
ATOM   1177  OD2 ASP A  78     -12.033 -19.128  42.842  1.00 44.650          O  
ATOM   1178  H   ASP A  78     -14.066 -16.553  39.332  1.00 38.260          H  
ATOM   1179  HA  ASP A  78     -11.661 -18.160  39.108  1.00 38.280          H  
ATOM   1180 1HB  ASP A  78     -12.560 -17.057  41.210  1.00 53.580          H  
ATOM   1181 2HB  ASP A  78     -13.830 -18.271  41.226  1.00 53.580          H  
ATOM   1182  N   GLN A  79     -12.870 -19.911  37.697  1.00 33.250          N  
ATOM   1183  CA  GLN A  79     -13.337 -21.132  37.076  1.00 34.130          C  
ATOM   1184  C   GLN A  79     -12.293 -22.216  37.136  1.00 34.280          C  
ATOM   1185  O   GLN A  79     -11.095 -21.940  37.148  1.00 34.020          O  
ATOM   1186  CB  GLN A  79     -13.722 -20.858  35.625  1.00 47.430          C  
ATOM   1187  CG  GLN A  79     -14.813 -19.830  35.495  1.00 47.430          C  
ATOM   1188  CD  GLN A  79     -16.069 -20.333  36.133  1.00 47.430          C  
ATOM   1189  OE1 GLN A  79     -16.527 -21.430  35.803  1.00 47.430          O  
ATOM   1190  NE2 GLN A  79     -16.630 -19.571  37.053  1.00 47.430          N  
ATOM   1191  H   GLN A  79     -12.231 -19.276  37.217  1.00 39.900          H  
ATOM   1192  HA  GLN A  79     -14.211 -21.492  37.624  1.00 40.960          H  
ATOM   1193 1HB  GLN A  79     -12.845 -20.499  35.074  1.00 56.920          H  
ATOM   1194 2HB  GLN A  79     -14.051 -21.780  35.151  1.00 56.920          H  
ATOM   1195 1HG  GLN A  79     -14.509 -18.913  36.002  1.00 56.920          H  
ATOM   1196 2HG  GLN A  79     -15.006 -19.624  34.443  1.00 56.920          H  
ATOM   1197 1HE2 GLN A  79     -17.466 -19.873  37.516  1.00 56.920          H  
ATOM   1198 2HE2 GLN A  79     -16.215 -18.698  37.299  1.00 56.920          H  
ATOM   1199  N   TRP A  80     -12.751 -23.452  37.169  1.00 34.740          N  
ATOM   1200  CA  TRP A  80     -11.863 -24.590  37.096  1.00 34.990          C  
ATOM   1201  C   TRP A  80     -12.692 -25.784  36.610  1.00 35.850          C  
ATOM   1202  O   TRP A  80     -13.819 -25.989  37.067  1.00 36.050          O  
ATOM   1203  CB  TRP A  80     -11.225 -24.827  38.464  1.00 48.890          C  
ATOM   1204  CG  TRP A  80     -12.164 -25.083  39.568  1.00 48.890          C  
ATOM   1205  CD1 TRP A  80     -12.651 -26.286  39.897  1.00 48.890          C  
ATOM   1206  CD2 TRP A  80     -12.675 -24.176  40.565  1.00 48.890          C  
ATOM   1207  NE1 TRP A  80     -13.455 -26.191  40.974  1.00 48.890          N  
ATOM   1208  CE2 TRP A  80     -13.484 -24.932  41.409  1.00 48.890          C  
ATOM   1209  CE3 TRP A  80     -12.516 -22.827  40.820  1.00 48.890          C  
ATOM   1210  CZ2 TRP A  80     -14.146 -24.388  42.483  1.00 48.890          C  
ATOM   1211  CZ3 TRP A  80     -13.181 -22.291  41.904  1.00 48.890          C  
ATOM   1212  CH2 TRP A  80     -13.976 -23.043  42.710  1.00 48.890          C  
ATOM   1213  H   TRP A  80     -13.752 -23.602  37.205  1.00 41.690          H  
ATOM   1214  HA  TRP A  80     -11.077 -24.387  36.370  1.00 41.990          H  
ATOM   1215 1HB  TRP A  80     -10.608 -25.609  38.403  1.00 58.660          H  
ATOM   1216 2HB  TRP A  80     -10.620 -23.967  38.734  1.00 58.660          H  
ATOM   1217  HD1 TRP A  80     -12.446 -27.202  39.373  1.00 58.660          H  
ATOM   1218  HE1 TRP A  80     -13.952 -26.982  41.419  1.00 58.660          H  
ATOM   1219  HE3 TRP A  80     -11.882 -22.188  40.193  1.00 58.660          H  
ATOM   1220  HZ2 TRP A  80     -14.776 -24.999  43.143  1.00 58.660          H  
ATOM   1221  HZ3 TRP A  80     -13.063 -21.250  42.100  1.00 58.660          H  
ATOM   1222  HH2 TRP A  80     -14.480 -22.564  43.553  1.00 58.660          H  
ATOM   1223  N   LYS A  81     -12.135 -26.665  35.776  1.00 36.370          N  
ATOM   1224  CA  LYS A  81     -13.003 -27.733  35.258  1.00 37.180          C  
ATOM   1225  C   LYS A  81     -13.042 -29.040  36.040  1.00 37.390          C  
ATOM   1226  O   LYS A  81     -12.694 -30.088  35.506  1.00 37.860          O  
ATOM   1227  CB  LYS A  81     -12.629 -28.077  33.819  1.00 51.730          C  
ATOM   1228  CG  LYS A  81     -12.631 -26.904  32.808  1.00 51.730          C  
ATOM   1229  CD  LYS A  81     -14.030 -26.312  32.598  1.00 51.730          C  
ATOM   1230  CE  LYS A  81     -14.035 -25.255  31.491  1.00 51.730          C  
ATOM   1231  NZ  LYS A  81     -15.391 -24.646  31.313  1.00 51.730          N  
ATOM   1232  H   LYS A  81     -11.169 -26.555  35.443  1.00 43.640          H  
ATOM   1233  HA  LYS A  81     -14.022 -27.355  35.255  1.00 44.620          H  
ATOM   1234 1HB  LYS A  81     -11.693 -28.568  33.810  1.00 62.070          H  
ATOM   1235 2HB  LYS A  81     -13.355 -28.804  33.441  1.00 62.070          H  
ATOM   1236 1HG  LYS A  81     -11.965 -26.121  33.174  1.00 62.070          H  
ATOM   1237 2HG  LYS A  81     -12.244 -27.253  31.845  1.00 62.070          H  
ATOM   1238 1HD  LYS A  81     -14.724 -27.107  32.327  1.00 62.070          H  
ATOM   1239 2HD  LYS A  81     -14.380 -25.842  33.515  1.00 62.070          H  
ATOM   1240 1HE  LYS A  81     -13.320 -24.470  31.735  1.00 62.070          H  
ATOM   1241 2HE  LYS A  81     -13.733 -25.724  30.552  1.00 62.070          H  
ATOM   1242 1HZ  LYS A  81     -15.358 -23.963  30.570  1.00 62.070          H  
ATOM   1243 2HZ  LYS A  81     -16.060 -25.375  31.074  1.00 62.070          H  
ATOM   1244 3HZ  LYS A  81     -15.682 -24.197  32.172  1.00 62.070          H  
ATOM   1245  N   CYS A  82     -13.500 -28.995  37.281  1.00 37.050          N  
ATOM   1246  CA  CYS A  82     -13.690 -30.233  38.069  1.00 37.190          C  
ATOM   1247  C   CYS A  82     -15.114 -30.462  38.535  1.00 37.540          C  
ATOM   1248  O   CYS A  82     -15.352 -31.197  39.491  1.00 37.570          O  
ATOM   1249  CB  CYS A  82     -12.704 -30.425  39.217  1.00 52.010          C  
ATOM   1250  SG  CYS A  82     -11.030 -30.814  38.648  1.00 52.010          S  
ATOM   1251  H   CYS A  82     -13.766 -28.068  37.627  1.00 44.460          H  
ATOM   1252  HA  CYS A  82     -13.461 -31.064  37.403  1.00 44.630          H  
ATOM   1253 1HB  CYS A  82     -12.665 -29.531  39.844  1.00 62.410          H  
ATOM   1254 2HB  CYS A  82     -13.039 -31.247  39.850  1.00 62.410          H  
ATOM   1255  HG  CYS A  82     -11.399 -31.424  37.515  1.00 62.410          H  
ATOM   1256  N   GLN A  83     -16.048 -29.844  37.840  1.00 37.820          N  
ATOM   1257  CA  GLN A  83     -17.474 -29.964  38.091  1.00 38.190          C  
ATOM   1258  C   GLN A  83     -18.166 -30.447  36.825  1.00 38.990          C  
ATOM   1259  O   GLN A  83     -17.513 -30.654  35.796  1.00 39.200          O  
ATOM   1260  CB  GLN A  83     -18.051 -28.628  38.578  1.00 53.320          C  
ATOM   1261  CG  GLN A  83     -17.503 -28.146  39.940  1.00 53.320          C  
ATOM   1262  CD  GLN A  83     -17.984 -29.042  41.082  1.00 53.320          C  
ATOM   1263  OE1 GLN A  83     -19.126 -29.514  41.024  1.00 53.320          O  
ATOM   1264  NE2 GLN A  83     -17.160 -29.279  42.103  1.00 53.320          N  
ATOM   1265  H   GLN A  83     -15.740 -29.256  37.080  1.00 45.380          H  
ATOM   1266  HA  GLN A  83     -17.635 -30.714  38.866  1.00 45.830          H  
ATOM   1267 1HB  GLN A  83     -17.829 -27.854  37.843  1.00 63.980          H  
ATOM   1268 2HB  GLN A  83     -19.132 -28.698  38.655  1.00 63.980          H  
ATOM   1269 1HG  GLN A  83     -16.409 -28.162  39.927  1.00 63.980          H  
ATOM   1270 2HG  GLN A  83     -17.856 -27.134  40.130  1.00 63.980          H  
ATOM   1271 1HE2 GLN A  83     -17.458 -29.860  42.856  1.00 63.980          H  
ATOM   1272 2HE2 GLN A  83     -16.214 -28.885  42.135  1.00 63.980          H  
ATOM   1273  N   GLN A  84     -19.481 -30.650  36.889  1.00 39.460          N  
ATOM   1274  CA  GLN A  84     -20.212 -31.100  35.709  1.00 40.240          C  
ATOM   1275  C   GLN A  84     -20.062 -30.127  34.550  1.00 40.260          C  
ATOM   1276  O   GLN A  84     -20.412 -28.950  34.653  1.00 39.890          O  
ATOM   1277  CB  GLN A  84     -21.709 -31.254  36.017  1.00 56.020          C  
ATOM   1278  CG  GLN A  84     -22.572 -31.767  34.832  1.00 56.020          C  
ATOM   1279  CD  GLN A  84     -22.364 -33.256  34.483  1.00 56.020          C  
ATOM   1280  OE1 GLN A  84     -22.571 -34.113  35.353  1.00 56.020          O  
ATOM   1281  NE2 GLN A  84     -21.969 -33.557  33.246  1.00 56.020          N  
ATOM   1282  H   GLN A  84     -19.977 -30.482  37.752  1.00 47.350          H  
ATOM   1283  HA  GLN A  84     -19.816 -32.050  35.382  1.00 48.290          H  
ATOM   1284 1HB  GLN A  84     -21.836 -31.951  36.843  1.00 67.230          H  
ATOM   1285 2HB  GLN A  84     -22.115 -30.293  36.330  1.00 67.230          H  
ATOM   1286 1HG  GLN A  84     -23.619 -31.634  35.093  1.00 67.230          H  
ATOM   1287 2HG  GLN A  84     -22.349 -31.184  33.935  1.00 67.230          H  
ATOM   1288 1HE2 GLN A  84     -21.837 -34.532  32.983  1.00 67.230          H  
ATOM   1289 2HE2 GLN A  84     -21.788 -32.820  32.551  1.00 67.230          H  
ATOM   1290  N   ASN A  85     -19.607 -30.673  33.436  1.00 40.730          N  
ATOM   1291  CA  ASN A  85     -19.391 -30.006  32.163  1.00 40.870          C  
ATOM   1292  C   ASN A  85     -20.031 -30.837  31.041  1.00 41.750          C  
ATOM   1293  O   ASN A  85     -20.983 -31.585  31.279  1.00 42.230          O  
ATOM   1294  CB  ASN A  85     -17.905 -29.736  31.994  1.00 57.160          C  
ATOM   1295  CG  ASN A  85     -17.489 -28.446  32.684  1.00 57.160          C  
ATOM   1296  OD1 ASN A  85     -17.620 -27.359  32.094  1.00 57.160          O  
ATOM   1297  ND2 ASN A  85     -17.040 -28.530  33.901  1.00 57.160          N  
ATOM   1298  H   ASN A  85     -19.307 -31.649  33.524  1.00 48.880          H  
ATOM   1299  HA  ASN A  85     -19.905 -29.045  32.184  1.00 49.040          H  
ATOM   1300 1HB  ASN A  85     -17.348 -30.564  32.443  1.00 68.590          H  
ATOM   1301 2HB  ASN A  85     -17.620 -29.680  30.958  1.00 68.590          H  
ATOM   1302 1HD2 ASN A  85     -16.780 -27.706  34.397  1.00 68.590          H  
ATOM   1303 2HD2 ASN A  85     -16.998 -29.431  34.366  1.00 68.590          H  
ATOM   1304  N   SER A  86     -19.534 -30.724  29.804  1.00 42.010          N  
ATOM   1305  CA  SER A  86     -20.117 -31.457  28.667  1.00 42.830          C  
ATOM   1306  C   SER A  86     -19.782 -32.962  28.689  1.00 43.300          C  
ATOM   1307  O   SER A  86     -20.331 -33.752  27.919  1.00 43.990          O  
ATOM   1308  CB  SER A  86     -19.626 -30.854  27.369  1.00 59.630          C  
ATOM   1309  OG  SER A  86     -18.253 -31.083  27.196  1.00 59.630          O  
ATOM   1310  H   SER A  86     -18.758 -30.106  29.612  1.00 50.410          H  
ATOM   1311  HA  SER A  86     -21.201 -31.352  28.715  1.00 51.400          H  
ATOM   1312 1HB  SER A  86     -20.178 -31.288  26.535  1.00 71.560          H  
ATOM   1313 2HB  SER A  86     -19.823 -29.784  27.371  1.00 71.560          H  
ATOM   1314  HG  SER A  86     -18.004 -30.608  26.398  1.00 71.560          H  
ATOM   1315  N   SER A  87     -18.867 -33.328  29.569  1.00 42.930          N  
ATOM   1316  CA  SER A  87     -18.325 -34.663  29.770  1.00 43.270          C  
ATOM   1317  C   SER A  87     -18.095 -34.896  31.265  1.00 42.750          C  
ATOM   1318  O   SER A  87     -18.894 -35.529  31.972  1.00 42.960          O  
ATOM   1319  CB  SER A  87     -17.020 -34.815  29.016  1.00 60.440          C  
ATOM   1320  OG  SER A  87     -16.078 -33.868  29.452  1.00 60.440          O  
ATOM   1321  H   SER A  87     -18.499 -32.595  30.148  1.00 51.520          H  
ATOM   1322  HA  SER A  87     -19.044 -35.396  29.404  1.00 51.920          H  
ATOM   1323 1HB  SER A  87     -16.626 -35.819  29.174  1.00 72.530          H  
ATOM   1324 2HB  SER A  87     -17.198 -34.693  27.949  1.00 72.530          H  
ATOM   1325  HG  SER A  87     -15.241 -34.104  29.027  1.00 72.530          H  
ATOM   1326  N   ASP A  88     -16.951 -34.411  31.705  1.00 42.080          N  
ATOM   1327  CA  ASP A  88     -16.421 -34.511  33.047  1.00 41.520          C  
ATOM   1328  C   ASP A  88     -17.514 -34.206  34.076  1.00 41.360          C  
ATOM   1329  O   ASP A  88     -18.270 -33.244  33.911  1.00 41.320          O  
ATOM   1330  CB  ASP A  88     -15.320 -33.446  33.159  1.00 58.350          C  
ATOM   1331  CG  ASP A  88     -14.172 -33.676  32.139  1.00 58.350          C  
ATOM   1332  OD1 ASP A  88     -14.188 -34.696  31.500  1.00 58.350          O  
ATOM   1333  OD2 ASP A  88     -13.303 -32.849  32.016  1.00 58.350          O  
ATOM   1334  H   ASP A  88     -16.364 -33.945  31.018  1.00 50.500          H  
ATOM   1335  HA  ASP A  88     -16.025 -35.516  33.207  1.00 49.820          H  
ATOM   1336 1HB  ASP A  88     -15.748 -32.464  32.978  1.00 70.020          H  
ATOM   1337 2HB  ASP A  88     -14.918 -33.435  34.164  1.00 70.020          H  
ATOM   1338  N   GLY A  89     -17.590 -35.010  35.151  1.00 41.310          N  
ATOM   1339  CA  GLY A  89     -18.587 -34.850  36.211  1.00 41.180          C  
ATOM   1340  C   GLY A  89     -19.733 -35.852  36.090  1.00 41.920          C  
ATOM   1341  O   GLY A  89     -20.394 -36.172  37.088  1.00 41.900          O  
ATOM   1342  H   GLY A  89     -16.961 -35.804  35.277  1.00 49.570          H  
ATOM   1343 1HA  GLY A  89     -18.111 -34.981  37.177  1.00 49.420          H  
ATOM   1344 2HA  GLY A  89     -18.978 -33.844  36.199  1.00 49.420          H  
ATOM   1345  N   SER A  90     -19.895 -36.472  34.912  1.00 42.590          N  
ATOM   1346  CA  SER A  90     -20.959 -37.458  34.689  1.00 43.330          C  
ATOM   1347  C   SER A  90     -20.638 -38.844  35.273  1.00 43.560          C  
ATOM   1348  O   SER A  90     -20.460 -39.826  34.551  1.00 44.230          O  
ATOM   1349  CB  SER A  90     -21.246 -37.595  33.196  1.00 60.370          C  
ATOM   1350  OG  SER A  90     -21.814 -36.420  32.646  1.00 60.370          O  
ATOM   1351  H   SER A  90     -19.331 -36.196  34.101  1.00 51.110          H  
ATOM   1352  HA  SER A  90     -21.864 -37.085  35.172  1.00 52.000          H  
ATOM   1353 1HB  SER A  90     -20.311 -37.814  32.680  1.00 72.440          H  
ATOM   1354 2HB  SER A  90     -21.914 -38.435  33.029  1.00 72.440          H  
ATOM   1355  HG  SER A  90     -21.772 -36.534  31.689  1.00 72.440          H  
ATOM   1356  N   GLY A  91     -20.584 -38.895  36.602  1.00 43.010          N  
ATOM   1357  CA  GLY A  91     -20.286 -40.085  37.412  1.00 43.130          C  
ATOM   1358  C   GLY A  91     -19.034 -39.880  38.254  1.00 42.480          C  
ATOM   1359  O   GLY A  91     -18.957 -40.327  39.401  1.00 42.230          O  
ATOM   1360  H   GLY A  91     -20.742 -37.997  37.068  1.00 51.610          H  
ATOM   1361 1HA  GLY A  91     -21.132 -40.302  38.062  1.00 51.760          H  
ATOM   1362 2HA  GLY A  91     -20.150 -40.946  36.760  1.00 51.760          H  
ATOM   1363  N   LYS A  92     -18.083 -39.152  37.696  1.00 42.210          N  
ATOM   1364  CA  LYS A  92     -16.865 -38.768  38.379  1.00 41.560          C  
ATOM   1365  C   LYS A  92     -16.470 -37.361  37.936  1.00 40.990          C  
ATOM   1366  O   LYS A  92     -16.537 -37.086  36.727  1.00 41.280          O  
ATOM   1367  CB  LYS A  92     -15.705 -39.705  37.991  1.00 58.440          C  
ATOM   1368  CG  LYS A  92     -15.797 -41.210  38.377  1.00 58.440          C  
ATOM   1369  CD  LYS A  92     -15.515 -41.480  39.875  1.00 58.440          C  
ATOM   1370  CE  LYS A  92     -15.516 -43.006  40.161  1.00 58.440          C  
ATOM   1371  NZ  LYS A  92     -15.142 -43.354  41.589  1.00 58.440          N  
ATOM   1372  H   LYS A  92     -18.224 -38.857  36.739  1.00 50.650          H  
ATOM   1373  HA  LYS A  92     -17.038 -38.822  39.446  1.00 49.870          H  
ATOM   1374 1HB  LYS A  92     -15.568 -39.658  36.909  1.00 70.130          H  
ATOM   1375 2HB  LYS A  92     -14.786 -39.315  38.436  1.00 70.130          H  
ATOM   1376 1HG  LYS A  92     -16.787 -41.588  38.135  1.00 70.130          H  
ATOM   1377 2HG  LYS A  92     -15.074 -41.764  37.784  1.00 70.130          H  
ATOM   1378 1HD  LYS A  92     -14.546 -41.059  40.153  1.00 70.130          H  
ATOM   1379 2HD  LYS A  92     -16.290 -41.009  40.482  1.00 70.130          H  
ATOM   1380 1HE  LYS A  92     -16.516 -43.386  39.963  1.00 70.130          H  
ATOM   1381 2HE  LYS A  92     -14.812 -43.495  39.489  1.00 70.130          H  
ATOM   1382 1HZ  LYS A  92     -15.155 -44.356  41.719  1.00 70.130          H  
ATOM   1383 2HZ  LYS A  92     -14.179 -43.049  41.814  1.00 70.130          H  
ATOM   1384 3HZ  LYS A  92     -15.780 -42.930  42.233  1.00 70.130          H  
ATOM   1385  N   PRO A  93     -16.080 -36.452  38.857  1.00 40.220          N  
ATOM   1386  CA  PRO A  93     -15.430 -35.193  38.546  1.00 39.690          C  
ATOM   1387  C   PRO A  93     -14.269 -35.731  37.772  1.00 39.880          C  
ATOM   1388  O   PRO A  93     -13.701 -36.724  38.220  1.00 40.290          O  
ATOM   1389  CB  PRO A  93     -15.051 -34.654  39.922  1.00 59.530          C  
ATOM   1390  CG  PRO A  93     -16.078 -35.275  40.850  1.00 59.530          C  
ATOM   1391  CD  PRO A  93     -16.324 -36.667  40.287  1.00 59.530          C  
ATOM   1392  HA  PRO A  93     -16.064 -34.519  37.959  1.00 47.630          H  
ATOM   1393 1HB  PRO A  93     -14.017 -34.942  40.165  1.00 71.440          H  
ATOM   1394 2HB  PRO A  93     -15.083 -33.562  39.921  1.00 71.440          H  
ATOM   1395 1HG  PRO A  93     -15.690 -35.302  41.866  1.00 71.440          H  
ATOM   1396 2HG  PRO A  93     -16.987 -34.655  40.872  1.00 71.440          H  
ATOM   1397 1HD  PRO A  93     -15.597 -37.390  40.697  1.00 71.440          H  
ATOM   1398 2HD  PRO A  93     -17.374 -36.949  40.483  1.00 71.440          H  
ATOM   1399  N   GLU A  94     -13.860 -35.146  36.665  1.00 39.590          N  
ATOM   1400  CA  GLU A  94     -12.807 -35.898  35.992  1.00 39.810          C  
ATOM   1401  C   GLU A  94     -11.465 -35.849  36.711  1.00 39.800          C  
ATOM   1402  O   GLU A  94     -11.237 -35.039  37.613  1.00 39.190          O  
ATOM   1403  CB  GLU A  94     -12.726 -35.422  34.526  1.00 55.650          C  
ATOM   1404  CG  GLU A  94     -11.718 -36.107  33.505  1.00 55.650          C  
ATOM   1405  CD  GLU A  94     -11.941 -37.597  33.302  1.00 55.650          C  
ATOM   1406  OE1 GLU A  94     -12.438 -38.027  32.296  1.00 55.650          O  
ATOM   1407  OE2 GLU A  94     -11.619 -38.291  34.228  1.00 55.650          O  
ATOM   1408  H   GLU A  94     -14.276 -34.300  36.293  1.00 47.510          H  
ATOM   1409  HA  GLU A  94     -13.118 -36.945  35.960  1.00 47.770          H  
ATOM   1410 1HB  GLU A  94     -13.696 -35.586  34.096  1.00 66.780          H  
ATOM   1411 2HB  GLU A  94     -12.532 -34.346  34.508  1.00 66.780          H  
ATOM   1412 1HG  GLU A  94     -11.914 -35.634  32.545  1.00 66.780          H  
ATOM   1413 2HG  GLU A  94     -10.689 -35.887  33.719  1.00 66.780          H  
ATOM   1414  N   ASN A  95     -10.536 -36.597  36.142  1.00 40.500          N  
ATOM   1415  CA  ASN A  95      -9.172 -36.807  36.571  1.00 40.690          C  
ATOM   1416  C   ASN A  95      -8.228 -35.698  36.186  1.00 39.920          C  
ATOM   1417  O   ASN A  95      -7.056 -35.737  36.547  1.00 39.820          O  
ATOM   1418  CB  ASN A  95      -8.702 -38.070  35.875  1.00 56.890          C  
ATOM   1419  CG  ASN A  95      -7.495 -38.738  36.388  1.00 56.890          C  
ATOM   1420  OD1 ASN A  95      -7.338 -39.101  37.552  1.00 56.890          O  
ATOM   1421  ND2 ASN A  95      -6.587 -38.918  35.493  1.00 56.890          N  
ATOM   1422  H   ASN A  95     -10.863 -37.197  35.384  1.00 48.600          H  
ATOM   1423  HA  ASN A  95      -9.156 -36.914  37.658  1.00 48.830          H  
ATOM   1424 1HB  ASN A  95      -9.515 -38.785  35.879  1.00 68.270          H  
ATOM   1425 2HB  ASN A  95      -8.524 -37.824  34.829  1.00 68.270          H  
ATOM   1426 1HD2 ASN A  95      -5.738 -39.364  35.736  1.00 68.270          H  
ATOM   1427 2HD2 ASN A  95      -6.750 -38.607  34.553  1.00 68.270          H  
ATOM   1428  N   ILE A  96      -8.701 -34.730  35.428  1.00 39.440          N  
ATOM   1429  CA  ILE A  96      -7.788 -33.714  34.995  1.00 38.680          C  
ATOM   1430  C   ILE A  96      -8.085 -32.362  35.593  1.00 37.950          C  
ATOM   1431  O   ILE A  96      -9.110 -31.726  35.332  1.00 38.000          O  
ATOM   1432  CB  ILE A  96      -7.776 -33.652  33.467  1.00 54.460          C  
ATOM   1433  CG1 ILE A  96      -7.504 -35.088  32.888  1.00 54.460          C  
ATOM   1434  CG2 ILE A  96      -6.711 -32.708  33.012  1.00 54.460          C  
ATOM   1435  CD1 ILE A  96      -6.133 -35.775  33.292  1.00 54.460          C  
ATOM   1436  H   ILE A  96      -9.681 -34.718  35.175  1.00 47.330          H  
ATOM   1437  HA  ILE A  96      -6.788 -33.975  35.324  1.00 46.420          H  
ATOM   1438  HB  ILE A  96      -8.751 -33.319  33.102  1.00 65.350          H  
ATOM   1439 1HG1 ILE A  96      -8.305 -35.739  33.213  1.00 65.350          H  
ATOM   1440 2HG1 ILE A  96      -7.556 -35.015  31.811  1.00 65.350          H  
ATOM   1441 1HG2 ILE A  96      -6.685 -32.662  31.922  1.00 65.350          H  
ATOM   1442 2HG2 ILE A  96      -6.861 -31.729  33.405  1.00 65.350          H  
ATOM   1443 3HG2 ILE A  96      -5.803 -33.062  33.377  1.00 65.350          H  
ATOM   1444 1HD1 ILE A  96      -6.086 -36.757  32.836  1.00 65.350          H  
ATOM   1445 2HD1 ILE A  96      -5.288 -35.187  32.947  1.00 65.350          H  
ATOM   1446 3HD1 ILE A  96      -6.057 -35.897  34.352  1.00 65.350          H  
ATOM   1447  N   CYS A  97      -7.112 -31.871  36.325  1.00 37.260          N  
ATOM   1448  CA  CYS A  97      -7.199 -30.587  36.985  1.00 36.490          C  
ATOM   1449  C   CYS A  97      -6.910 -29.460  36.023  1.00 36.300          C  
ATOM   1450  O   CYS A  97      -5.841 -28.861  36.072  1.00 35.820          O  
ATOM   1451  CB  CYS A  97      -6.243 -30.549  38.168  1.00 51.390          C  
ATOM   1452  SG  CYS A  97      -6.736 -31.553  39.530  1.00 51.390          S  
ATOM   1453  H   CYS A  97      -6.292 -32.447  36.457  1.00 44.710          H  
ATOM   1454  HA  CYS A  97      -8.211 -30.459  37.367  1.00 43.790          H  
ATOM   1455 1HB  CYS A  97      -5.290 -30.921  37.858  1.00 61.670          H  
ATOM   1456 2HB  CYS A  97      -6.077 -29.581  38.491  1.00 61.670          H  
ATOM   1457  HG  CYS A  97      -7.072 -32.650  38.827  1.00 61.670          H  
ATOM   1458  N   VAL A  98      -7.877 -29.196  35.141  1.00 36.700          N  
ATOM   1459  CA  VAL A  98      -7.702 -28.230  34.061  1.00 36.640          C  
ATOM   1460  C   VAL A  98      -7.935 -26.756  34.467  1.00 35.850          C  
ATOM   1461  O   VAL A  98      -9.066 -26.369  34.799  1.00 35.710          O  
ATOM   1462  CB  VAL A  98      -8.714 -28.489  32.935  1.00 51.320          C  
ATOM   1463  CG1 VAL A  98      -8.549 -27.458  31.830  1.00 51.320          C  
ATOM   1464  CG2 VAL A  98      -8.574 -29.867  32.407  1.00 51.320          C  
ATOM   1465  H   VAL A  98      -8.715 -29.782  35.218  1.00 44.040          H  
ATOM   1466  HA  VAL A  98      -6.714 -28.406  33.660  1.00 43.970          H  
ATOM   1467  HB  VAL A  98      -9.679 -28.365  33.325  1.00 61.580          H  
ATOM   1468 1HG1 VAL A  98      -9.295 -27.633  31.061  1.00 61.580          H  
ATOM   1469 2HG1 VAL A  98      -8.680 -26.440  32.193  1.00 61.580          H  
ATOM   1470 3HG1 VAL A  98      -7.566 -27.567  31.414  1.00 61.580          H  
ATOM   1471 1HG2 VAL A  98      -9.323 -30.038  31.640  1.00 61.580          H  
ATOM   1472 2HG2 VAL A  98      -7.574 -29.999  31.992  1.00 61.580          H  
ATOM   1473 3HG2 VAL A  98      -8.741 -30.565  33.202  1.00 61.580          H  
ATOM   1474  N   PRO A  99      -6.889 -25.904  34.426  1.00 35.330          N  
ATOM   1475  CA  PRO A  99      -6.881 -24.492  34.729  1.00 34.580          C  
ATOM   1476  C   PRO A  99      -7.319 -23.710  33.495  1.00 34.780          C  
ATOM   1477  O   PRO A  99      -7.170 -24.228  32.378  1.00 35.400          O  
ATOM   1478  CB  PRO A  99      -5.408 -24.227  35.024  1.00 51.870          C  
ATOM   1479  CG  PRO A  99      -4.709 -25.159  34.091  1.00 51.870          C  
ATOM   1480  CD  PRO A  99      -5.587 -26.377  34.010  1.00 51.870          C  
ATOM   1481  HA  PRO A  99      -7.522 -24.319  35.602  1.00 41.500          H  
ATOM   1482 1HB  PRO A  99      -5.158 -23.179  34.840  1.00 62.240          H  
ATOM   1483 2HB  PRO A  99      -5.177 -24.414  36.082  1.00 62.240          H  
ATOM   1484 1HG  PRO A  99      -4.567 -24.709  33.114  1.00 62.240          H  
ATOM   1485 2HG  PRO A  99      -3.704 -25.396  34.481  1.00 62.240          H  
ATOM   1486 1HD  PRO A  99      -5.646 -26.677  32.965  1.00 62.240          H  
ATOM   1487 2HD  PRO A  99      -5.189 -27.139  34.671  1.00 62.240          H  
ATOM   1488  N   PRO A 100      -7.742 -22.447  33.656  1.00 34.240          N  
ATOM   1489  CA  PRO A 100      -7.881 -21.432  32.613  1.00 34.280          C  
ATOM   1490  C   PRO A 100      -6.650 -21.393  31.695  1.00 34.330          C  
ATOM   1491  O   PRO A 100      -6.768 -21.200  30.490  1.00 34.660          O  
ATOM   1492  CB  PRO A 100      -8.039 -20.149  33.437  1.00 51.420          C  
ATOM   1493  CG  PRO A 100      -8.739 -20.619  34.708  1.00 51.420          C  
ATOM   1494  CD  PRO A 100      -8.131 -21.972  35.010  1.00 51.420          C  
ATOM   1495  HA  PRO A 100      -8.793 -21.635  32.035  1.00 41.140          H  
ATOM   1496 1HB  PRO A 100      -7.057 -19.693  33.628  1.00 61.700          H  
ATOM   1497 2HB  PRO A 100      -8.632 -19.412  32.872  1.00 61.700          H  
ATOM   1498 1HG  PRO A 100      -8.582 -19.896  35.527  1.00 61.700          H  
ATOM   1499 2HG  PRO A 100      -9.832 -20.677  34.556  1.00 61.700          H  
ATOM   1500 1HD  PRO A 100      -7.260 -21.873  35.675  1.00 61.700          H  
ATOM   1501 2HD  PRO A 100      -8.924 -22.612  35.445  1.00 61.700          H  
ATOM   1502  N   ARG A 101      -5.463 -21.625  32.270  1.00 34.020          N  
ATOM   1503  CA  ARG A 101      -4.217 -21.661  31.517  1.00 34.060          C  
ATOM   1504  C   ARG A 101      -4.284 -22.631  30.336  1.00 34.930          C  
ATOM   1505  O   ARG A 101      -3.665 -22.381  29.307  1.00 35.130          O  
ATOM   1506  CB  ARG A 101      -3.049 -21.977  32.438  1.00 47.670          C  
ATOM   1507  CG  ARG A 101      -1.640 -21.915  31.808  1.00 47.670          C  
ATOM   1508  CD  ARG A 101      -0.566 -22.140  32.827  1.00 47.670          C  
ATOM   1509  NE  ARG A 101      -0.502 -21.072  33.894  1.00 47.670          N  
ATOM   1510  CZ  ARG A 101      -0.968 -21.212  35.175  1.00 47.670          C  
ATOM   1511  NH1 ARG A 101      -1.609 -22.324  35.528  1.00 47.670          N  
ATOM   1512  NH2 ARG A 101      -0.795 -20.257  36.104  1.00 47.670          N  
ATOM   1513  H   ARG A 101      -5.399 -21.732  33.270  1.00 40.820          H  
ATOM   1514  HA  ARG A 101      -4.045 -20.666  31.110  1.00 40.870          H  
ATOM   1515 1HB  ARG A 101      -3.079 -21.273  33.257  1.00 57.200          H  
ATOM   1516 2HB  ARG A 101      -3.164 -22.960  32.852  1.00 57.200          H  
ATOM   1517 1HG  ARG A 101      -1.549 -22.703  31.059  1.00 57.200          H  
ATOM   1518 2HG  ARG A 101      -1.462 -20.972  31.329  1.00 57.200          H  
ATOM   1519 1HD  ARG A 101      -0.692 -23.112  33.294  1.00 57.200          H  
ATOM   1520 2HD  ARG A 101       0.395 -22.132  32.298  1.00 57.200          H  
ATOM   1521  HE  ARG A 101      -0.014 -20.202  33.666  1.00 57.200          H  
ATOM   1522 1HH1 ARG A 101      -1.760 -23.066  34.871  1.00 57.200          H  
ATOM   1523 2HH1 ARG A 101      -1.983 -22.423  36.501  1.00 57.200          H  
ATOM   1524 1HH2 ARG A 101      -0.293 -19.368  35.906  1.00 57.200          H  
ATOM   1525 2HH2 ARG A 101      -1.124 -20.448  37.073  1.00 57.200          H  
ATOM   1526  N   ARG A 102      -4.975 -23.769  30.486  1.00 35.460          N  
ATOM   1527  CA  ARG A 102      -5.089 -24.700  29.381  1.00 36.310          C  
ATOM   1528  C   ARG A 102      -6.169 -24.235  28.433  1.00 36.690          C  
ATOM   1529  O   ARG A 102      -5.999 -24.292  27.211  1.00 37.130          O  
ATOM   1530  CB  ARG A 102      -5.443 -26.091  29.847  1.00 50.490          C  
ATOM   1531  CG  ARG A 102      -5.766 -27.105  28.702  1.00 50.490          C  
ATOM   1532  CD  ARG A 102      -4.607 -27.338  27.825  1.00 50.490          C  
ATOM   1533  NE  ARG A 102      -4.875 -28.224  26.721  1.00 50.490          N  
ATOM   1534  CZ  ARG A 102      -5.418 -27.866  25.543  1.00 50.490          C  
ATOM   1535  NH1 ARG A 102      -5.830 -26.619  25.323  1.00 50.490          N  
ATOM   1536  NH2 ARG A 102      -5.521 -28.790  24.600  1.00 50.490          N  
ATOM   1537  H   ARG A 102      -5.491 -23.969  31.344  1.00 42.550          H  
ATOM   1538  HA  ARG A 102      -4.132 -24.724  28.862  1.00 43.570          H  
ATOM   1539 1HB  ARG A 102      -4.625 -26.480  30.434  1.00 60.590          H  
ATOM   1540 2HB  ARG A 102      -6.304 -26.017  30.491  1.00 60.590          H  
ATOM   1541 1HG  ARG A 102      -6.019 -28.058  29.151  1.00 60.590          H  
ATOM   1542 2HG  ARG A 102      -6.611 -26.764  28.105  1.00 60.590          H  
ATOM   1543 1HD  ARG A 102      -4.224 -26.413  27.417  1.00 60.590          H  
ATOM   1544 2HD  ARG A 102      -3.842 -27.794  28.416  1.00 60.590          H  
ATOM   1545  HE  ARG A 102      -4.570 -29.195  26.819  1.00 60.590          H  
ATOM   1546 1HH1 ARG A 102      -5.764 -25.901  26.065  1.00 60.590          H  
ATOM   1547 2HH1 ARG A 102      -6.235 -26.369  24.434  1.00 60.590          H  
ATOM   1548 1HH2 ARG A 102      -5.194 -29.761  24.800  1.00 60.590          H  
ATOM   1549 2HH2 ARG A 102      -5.906 -28.562  23.699  1.00 60.590          H  
ATOM   1550  N   GLU A 103      -7.266 -23.741  28.991  1.00 36.500          N  
ATOM   1551  CA  GLU A 103      -8.407 -23.337  28.173  1.00 36.890          C  
ATOM   1552  C   GLU A 103      -8.025 -22.208  27.207  1.00 36.680          C  
ATOM   1553  O   GLU A 103      -8.488 -22.163  26.065  1.00 37.210          O  
ATOM   1554  CB  GLU A 103      -9.553 -22.870  29.073  1.00 51.490          C  
ATOM   1555  CG  GLU A 103     -10.219 -23.959  29.936  1.00 51.490          C  
ATOM   1556  CD  GLU A 103     -11.004 -24.983  29.151  1.00 51.490          C  
ATOM   1557  OE1 GLU A 103     -11.691 -24.603  28.240  1.00 51.490          O  
ATOM   1558  OE2 GLU A 103     -10.936 -26.145  29.484  1.00 51.490          O  
ATOM   1559  H   GLU A 103      -7.329 -23.716  30.016  1.00 43.800          H  
ATOM   1560  HA  GLU A 103      -8.738 -24.199  27.589  1.00 44.270          H  
ATOM   1561 1HB  GLU A 103      -9.186 -22.095  29.739  1.00 61.790          H  
ATOM   1562 2HB  GLU A 103     -10.328 -22.417  28.456  1.00 61.790          H  
ATOM   1563 1HG  GLU A 103      -9.439 -24.476  30.500  1.00 61.790          H  
ATOM   1564 2HG  GLU A 103     -10.880 -23.478  30.655  1.00 61.790          H  
ATOM   1565  N   ARG A 104      -7.139 -21.321  27.658  1.00 35.910          N  
ATOM   1566  CA  ARG A 104      -6.700 -20.180  26.867  1.00 35.610          C  
ATOM   1567  C   ARG A 104      -5.381 -20.413  26.135  1.00 35.690          C  
ATOM   1568  O   ARG A 104      -4.812 -19.464  25.592  1.00 35.390          O  
ATOM   1569  CB  ARG A 104      -6.486 -18.966  27.760  1.00 49.970          C  
ATOM   1570  CG  ARG A 104      -7.697 -18.397  28.481  1.00 49.970          C  
ATOM   1571  CD  ARG A 104      -8.708 -17.743  27.592  1.00 49.970          C  
ATOM   1572  NE  ARG A 104      -9.636 -16.971  28.415  1.00 49.970          N  
ATOM   1573  CZ  ARG A 104     -10.789 -17.402  28.952  1.00 49.970          C  
ATOM   1574  NH1 ARG A 104     -11.243 -18.622  28.746  1.00 49.970          N  
ATOM   1575  NH2 ARG A 104     -11.448 -16.560  29.712  1.00 49.970          N  
ATOM   1576  H   ARG A 104      -6.819 -21.412  28.626  1.00 43.090          H  
ATOM   1577  HA  ARG A 104      -7.468 -19.959  26.128  1.00 42.730          H  
ATOM   1578 1HB  ARG A 104      -5.757 -19.232  28.531  1.00 59.970          H  
ATOM   1579 2HB  ARG A 104      -6.053 -18.156  27.175  1.00 59.970          H  
ATOM   1580 1HG  ARG A 104      -8.196 -19.215  29.004  1.00 59.970          H  
ATOM   1581 2HG  ARG A 104      -7.372 -17.668  29.210  1.00 59.970          H  
ATOM   1582 1HD  ARG A 104      -8.228 -17.066  26.884  1.00 59.970          H  
ATOM   1583 2HD  ARG A 104      -9.266 -18.496  27.040  1.00 59.970          H  
ATOM   1584  HE  ARG A 104      -9.366 -15.994  28.646  1.00 59.970          H  
ATOM   1585 1HH1 ARG A 104     -10.730 -19.258  28.160  1.00 59.970          H  
ATOM   1586 2HH1 ARG A 104     -12.114 -18.914  29.174  1.00 59.970          H  
ATOM   1587 1HH2 ARG A 104     -11.057 -15.629  29.879  1.00 59.970          H  
ATOM   1588 2HH2 ARG A 104     -12.327 -16.823  30.189  1.00 59.970          H  
ATOM   1589  N   LEU A 105      -4.877 -21.645  26.129  1.00 36.120          N  
ATOM   1590  CA  LEU A 105      -3.605 -21.925  25.487  1.00 36.250          C  
ATOM   1591  C   LEU A 105      -3.733 -21.576  24.016  1.00 36.700          C  
ATOM   1592  O   LEU A 105      -4.678 -22.011  23.343  1.00 37.350          O  
ATOM   1593  CB  LEU A 105      -3.264 -23.408  25.649  1.00 50.700          C  
ATOM   1594  CG  LEU A 105      -1.857 -23.902  25.263  1.00 50.700          C  
ATOM   1595  CD1 LEU A 105      -0.822 -23.392  26.238  1.00 50.700          C  
ATOM   1596  CD2 LEU A 105      -1.881 -25.348  25.285  1.00 50.700          C  
ATOM   1597  H   LEU A 105      -5.385 -22.417  26.569  1.00 43.340          H  
ATOM   1598  HA  LEU A 105      -2.836 -21.298  25.939  1.00 43.500          H  
ATOM   1599 1HB  LEU A 105      -3.406 -23.654  26.699  1.00 60.840          H  
ATOM   1600 2HB  LEU A 105      -3.989 -23.986  25.078  1.00 60.840          H  
ATOM   1601  HG  LEU A 105      -1.589 -23.537  24.278  1.00 60.840          H  
ATOM   1602 1HD1 LEU A 105       0.163 -23.755  25.960  1.00 60.840          H  
ATOM   1603 2HD1 LEU A 105      -0.821 -22.340  26.232  1.00 60.840          H  
ATOM   1604 3HD1 LEU A 105      -1.059 -23.740  27.246  1.00 60.840          H  
ATOM   1605 1HD2 LEU A 105      -0.907 -25.743  25.037  1.00 60.840          H  
ATOM   1606 2HD2 LEU A 105      -2.151 -25.654  26.272  1.00 60.840          H  
ATOM   1607 3HD2 LEU A 105      -2.619 -25.712  24.584  1.00 60.840          H  
ATOM   1608  N   CYS A 106      -2.783 -20.829  23.472  1.00 36.390          N  
ATOM   1609  CA  CYS A 106      -2.910 -20.445  22.075  1.00 36.780          C  
ATOM   1610  C   CYS A 106      -2.574 -21.555  21.102  1.00 37.560          C  
ATOM   1611  O   CYS A 106      -1.516 -21.537  20.505  1.00 37.580          O  
ATOM   1612  CB  CYS A 106      -2.025 -19.231  21.747  1.00 51.340          C  
ATOM   1613  SG  CYS A 106      -2.086 -18.566  19.968  1.00 51.340          S  
ATOM   1614  H   CYS A 106      -2.017 -20.467  24.055  1.00 43.670          H  
ATOM   1615  HA  CYS A 106      -3.947 -20.150  21.919  1.00 44.140          H  
ATOM   1616 1HB  CYS A 106      -2.288 -18.430  22.413  1.00 61.600          H  
ATOM   1617 2HB  CYS A 106      -0.989 -19.484  21.963  1.00 61.600          H  
ATOM   1618  N   THR A 107      -3.513 -22.493  20.924  1.00 38.220          N  
ATOM   1619  CA  THR A 107      -3.375 -23.615  19.983  1.00 39.030          C  
ATOM   1620  C   THR A 107      -4.385 -23.519  18.840  1.00 39.650          C  
ATOM   1621  O   THR A 107      -4.389 -24.345  17.928  1.00 40.380          O  
ATOM   1622  CB  THR A 107      -3.542 -24.989  20.658  1.00 54.320          C  
ATOM   1623  OG1 THR A 107      -4.856 -25.106  21.243  1.00 54.320          O  
ATOM   1624  CG2 THR A 107      -2.513 -25.132  21.713  1.00 54.320          C  
ATOM   1625  H   THR A 107      -4.318 -22.425  21.548  1.00 45.860          H  
ATOM   1626  HA  THR A 107      -2.377 -23.574  19.549  1.00 46.840          H  
ATOM   1627  HB  THR A 107      -3.412 -25.780  19.918  1.00 65.180          H  
ATOM   1628  HG1 THR A 107      -5.511 -25.287  20.548  1.00 65.180          H  
ATOM   1629 1HG2 THR A 107      -2.614 -26.097  22.188  1.00 65.180          H  
ATOM   1630 2HG2 THR A 107      -1.528 -25.043  21.265  1.00 65.180          H  
ATOM   1631 3HG2 THR A 107      -2.655 -24.349  22.439  1.00 65.180          H  
ATOM   1632  N   TYR A 108      -5.229 -22.502  18.876  1.00 39.390          N  
ATOM   1633  CA  TYR A 108      -6.277 -22.284  17.875  1.00 39.930          C  
ATOM   1634  C   TYR A 108      -5.713 -22.317  16.472  1.00 40.270          C  
ATOM   1635  O   TYR A 108      -6.335 -22.837  15.540  1.00 40.940          O  
ATOM   1636  CB  TYR A 108      -6.952 -20.963  18.072  1.00 55.690          C  
ATOM   1637  CG  TYR A 108      -8.048 -20.676  17.102  1.00 55.690          C  
ATOM   1638  CD1 TYR A 108      -9.325 -21.165  17.305  1.00 55.690          C  
ATOM   1639  CD2 TYR A 108      -7.779 -19.903  16.005  1.00 55.690          C  
ATOM   1640  CE1 TYR A 108     -10.326 -20.852  16.439  1.00 55.690          C  
ATOM   1641  CE2 TYR A 108      -8.770 -19.596  15.143  1.00 55.690          C  
ATOM   1642  CZ  TYR A 108     -10.050 -20.057  15.357  1.00 55.690          C  
ATOM   1643  OH  TYR A 108     -11.064 -19.693  14.504  1.00 55.690          O  
ATOM   1644  H   TYR A 108      -5.140 -21.868  19.655  1.00 47.270          H  
ATOM   1645  HA  TYR A 108      -7.015 -23.083  17.959  1.00 47.920          H  
ATOM   1646 1HB  TYR A 108      -7.319 -20.882  19.075  1.00 66.820          H  
ATOM   1647 2HB  TYR A 108      -6.234 -20.214  17.938  1.00 66.820          H  
ATOM   1648  HD1 TYR A 108      -9.544 -21.787  18.158  1.00 66.820          H  
ATOM   1649  HD2 TYR A 108      -6.778 -19.525  15.826  1.00 66.820          H  
ATOM   1650  HE1 TYR A 108     -11.336 -21.222  16.610  1.00 66.820          H  
ATOM   1651  HE2 TYR A 108      -8.561 -18.967  14.277  1.00 66.820          H  
ATOM   1652  HH  TYR A 108     -10.753 -18.950  13.924  1.00 66.820          H  
ATOM   1653  N   ASN A 109      -4.561 -21.681  16.293  1.00 39.850          N  
ATOM   1654  CA  ASN A 109      -3.976 -21.590  14.984  1.00 40.200          C  
ATOM   1655  C   ASN A 109      -3.368 -22.928  14.531  1.00 40.880          C  
ATOM   1656  O   ASN A 109      -2.940 -23.053  13.400  1.00 41.330          O  
ATOM   1657  CB  ASN A 109      -2.993 -20.436  14.973  1.00 56.140          C  
ATOM   1658  CG  ASN A 109      -1.824 -20.606  15.880  1.00 56.140          C  
ATOM   1659  OD1 ASN A 109      -1.573 -21.682  16.450  1.00 56.140          O  
ATOM   1660  ND2 ASN A 109      -1.095 -19.539  16.034  1.00 56.140          N  
ATOM   1661  H   ASN A 109      -4.075 -21.264  17.078  1.00 47.820          H  
ATOM   1662  HA  ASN A 109      -4.768 -21.349  14.272  1.00 48.240          H  
ATOM   1663 1HB  ASN A 109      -2.631 -20.263  13.975  1.00 67.370          H  
ATOM   1664 2HB  ASN A 109      -3.522 -19.534  15.277  1.00 67.370          H  
ATOM   1665 1HD2 ASN A 109      -0.295 -19.574  16.626  1.00 67.370          H  
ATOM   1666 2HD2 ASN A 109      -1.340 -18.696  15.543  1.00 67.370          H  
ATOM   1667  N   LEU A 110      -3.417 -23.961  15.372  1.00 40.990          N  
ATOM   1668  CA  LEU A 110      -3.008 -25.288  14.949  1.00 41.660          C  
ATOM   1669  C   LEU A 110      -4.274 -26.027  14.528  1.00 42.400          C  
ATOM   1670  O   LEU A 110      -4.292 -26.782  13.554  1.00 43.080          O  
ATOM   1671  CB  LEU A 110      -2.308 -26.083  16.059  1.00 58.060          C  
ATOM   1672  CG  LEU A 110      -0.994 -25.559  16.637  1.00 58.060          C  
ATOM   1673  CD1 LEU A 110      -0.590 -26.486  17.800  1.00 58.060          C  
ATOM   1674  CD2 LEU A 110       0.111 -25.540  15.547  1.00 58.060          C  
ATOM   1675  H   LEU A 110      -3.757 -23.829  16.315  1.00 49.190          H  
ATOM   1676  HA  LEU A 110      -2.352 -25.203  14.099  1.00 49.990          H  
ATOM   1677 1HB  LEU A 110      -3.007 -26.210  16.883  1.00 69.670          H  
ATOM   1678 2HB  LEU A 110      -2.082 -27.050  15.658  1.00 69.670          H  
ATOM   1679  HG  LEU A 110      -1.139 -24.548  17.023  1.00 69.670          H  
ATOM   1680 1HD1 LEU A 110       0.342 -26.140  18.239  1.00 69.670          H  
ATOM   1681 2HD1 LEU A 110      -1.371 -26.481  18.559  1.00 69.670          H  
ATOM   1682 3HD1 LEU A 110      -0.454 -27.501  17.427  1.00 69.670          H  
ATOM   1683 1HD2 LEU A 110       1.046 -25.179  15.977  1.00 69.670          H  
ATOM   1684 2HD2 LEU A 110       0.261 -26.545  15.156  1.00 69.670          H  
ATOM   1685 3HD2 LEU A 110      -0.182 -24.881  14.743  1.00 69.670          H  
ATOM   1686  N   GLU A 111      -5.370 -25.741  15.233  1.00 42.260          N  
ATOM   1687  CA  GLU A 111      -6.660 -26.397  15.004  1.00 42.940          C  
ATOM   1688  C   GLU A 111      -7.136 -26.145  13.565  1.00 43.510          C  
ATOM   1689  O   GLU A 111      -7.738 -27.016  12.936  1.00 44.270          O  
ATOM   1690  CB  GLU A 111      -7.690 -25.903  16.034  1.00 59.840          C  
ATOM   1691  CG  GLU A 111      -7.409 -26.355  17.500  1.00 59.840          C  
ATOM   1692  CD  GLU A 111      -8.313 -25.668  18.516  1.00 59.840          C  
ATOM   1693  OE1 GLU A 111      -9.138 -24.900  18.090  1.00 59.840          O  
ATOM   1694  OE2 GLU A 111      -8.167 -25.895  19.717  1.00 59.840          O  
ATOM   1695  H   GLU A 111      -5.258 -25.106  16.026  1.00 50.710          H  
ATOM   1696  HA  GLU A 111      -6.530 -27.470  15.136  1.00 51.530          H  
ATOM   1697 1HB  GLU A 111      -7.738 -24.820  16.016  1.00 71.810          H  
ATOM   1698 2HB  GLU A 111      -8.677 -26.271  15.758  1.00 71.810          H  
ATOM   1699 1HG  GLU A 111      -7.559 -27.432  17.568  1.00 71.810          H  
ATOM   1700 2HG  GLU A 111      -6.367 -26.145  17.741  1.00 71.810          H  
ATOM   1701  N   ASN A 112      -6.813 -24.972  13.022  1.00 43.140          N  
ATOM   1702  CA  ASN A 112      -7.207 -24.643  11.653  1.00 43.620          C  
ATOM   1703  C   ASN A 112      -6.208 -25.051  10.546  1.00 43.890          C  
ATOM   1704  O   ASN A 112      -6.478 -24.806   9.365  1.00 44.200          O  
ATOM   1705  CB  ASN A 112      -7.477 -23.170  11.536  1.00 60.880          C  
ATOM   1706  CG  ASN A 112      -8.707 -22.729  12.186  1.00 60.880          C  
ATOM   1707  OD1 ASN A 112      -9.743 -23.403  12.239  1.00 60.880          O  
ATOM   1708  ND2 ASN A 112      -8.630 -21.558  12.702  1.00 60.880          N  
ATOM   1709  H   ASN A 112      -6.359 -24.274  13.624  1.00 51.770          H  
ATOM   1710  HA  ASN A 112      -8.136 -25.172  11.444  1.00 52.340          H  
ATOM   1711 1HB  ASN A 112      -6.652 -22.638  12.001  1.00 73.050          H  
ATOM   1712 2HB  ASN A 112      -7.512 -22.880  10.495  1.00 73.050          H  
ATOM   1713 1HD2 ASN A 112      -9.417 -21.161  13.177  1.00 73.050          H  
ATOM   1714 2HD2 ASN A 112      -7.777 -21.037  12.644  1.00 73.050          H  
ATOM   1715  N   LEU A 113      -5.107 -25.748  10.870  1.00 43.850          N  
ATOM   1716  CA  LEU A 113      -4.128 -26.145   9.837  1.00 44.090          C  
ATOM   1717  C   LEU A 113      -4.569 -27.351   9.029  1.00 45.080          C  
ATOM   1718  O   LEU A 113      -3.930 -28.405   9.006  1.00 45.430          O  
ATOM   1719  CB  LEU A 113      -2.781 -26.499  10.469  1.00 61.630          C  
ATOM   1720  CG  LEU A 113      -2.006 -25.409  11.158  1.00 61.630          C  
ATOM   1721  CD1 LEU A 113      -0.839 -26.024  11.883  1.00 61.630          C  
ATOM   1722  CD2 LEU A 113      -1.454 -24.454  10.137  1.00 61.630          C  
ATOM   1723  H   LEU A 113      -4.928 -25.996  11.847  1.00 52.620          H  
ATOM   1724  HA  LEU A 113      -4.008 -25.313   9.151  1.00 52.910          H  
ATOM   1725 1HB  LEU A 113      -2.968 -27.268  11.218  1.00 73.960          H  
ATOM   1726 2HB  LEU A 113      -2.139 -26.916   9.690  1.00 73.960          H  
ATOM   1727  HG  LEU A 113      -2.640 -24.890  11.851  1.00 73.960          H  
ATOM   1728 1HD1 LEU A 113      -0.275 -25.237  12.369  1.00 73.960          H  
ATOM   1729 2HD1 LEU A 113      -1.201 -26.732  12.630  1.00 73.960          H  
ATOM   1730 3HD1 LEU A 113      -0.195 -26.544  11.171  1.00 73.960          H  
ATOM   1731 1HD2 LEU A 113      -0.865 -23.710  10.608  1.00 73.960          H  
ATOM   1732 2HD2 LEU A 113      -0.815 -25.015   9.477  1.00 73.960          H  
ATOM   1733 3HD2 LEU A 113      -2.251 -23.977   9.581  1.00 73.960          H  
ATOM   1734  N   LYS A 114      -5.638 -27.170   8.291  1.00 45.520          N  
ATOM   1735  CA  LYS A 114      -6.244 -28.235   7.519  1.00 46.420          C  
ATOM   1736  C   LYS A 114      -5.579 -28.426   6.166  1.00 46.880          C  
ATOM   1737  O   LYS A 114      -6.189 -28.173   5.125  1.00 47.320          O  
ATOM   1738  CB  LYS A 114      -7.729 -27.932   7.344  1.00 64.630          C  
ATOM   1739  CG  LYS A 114      -8.503 -27.917   8.662  1.00 64.630          C  
ATOM   1740  CD  LYS A 114      -9.970 -27.564   8.457  1.00 64.630          C  
ATOM   1741  CE  LYS A 114     -10.715 -27.521   9.792  1.00 64.630          C  
ATOM   1742  NZ  LYS A 114     -12.150 -27.146   9.623  1.00 64.630          N  
ATOM   1743  H   LYS A 114      -6.069 -26.249   8.343  1.00 54.620          H  
ATOM   1744  HA  LYS A 114      -6.137 -29.167   8.078  1.00 55.700          H  
ATOM   1745 1HB  LYS A 114      -7.846 -26.956   6.870  1.00 77.550          H  
ATOM   1746 2HB  LYS A 114      -8.180 -28.677   6.690  1.00 77.550          H  
ATOM   1747 1HG  LYS A 114      -8.431 -28.903   9.125  1.00 77.550          H  
ATOM   1748 2HG  LYS A 114      -8.055 -27.191   9.339  1.00 77.550          H  
ATOM   1749 1HD  LYS A 114     -10.043 -26.588   7.974  1.00 77.550          H  
ATOM   1750 2HD  LYS A 114     -10.436 -28.308   7.811  1.00 77.550          H  
ATOM   1751 1HE  LYS A 114     -10.658 -28.502  10.263  1.00 77.550          H  
ATOM   1752 2HE  LYS A 114     -10.231 -26.788  10.445  1.00 77.550          H  
ATOM   1753 1HZ  LYS A 114     -12.601 -27.128  10.529  1.00 77.550          H  
ATOM   1754 2HZ  LYS A 114     -12.214 -26.230   9.200  1.00 77.550          H  
ATOM   1755 3HZ  LYS A 114     -12.612 -27.823   9.032  1.00 77.550          H  
ATOM   1756  N   PHE A 115      -4.324 -28.859   6.178  1.00 46.790          N  
ATOM   1757  CA  PHE A 115      -3.595 -29.067   4.931  1.00 47.180          C  
ATOM   1758  C   PHE A 115      -2.386 -29.997   4.979  1.00 47.470          C  
ATOM   1759  O   PHE A 115      -1.762 -30.229   6.015  1.00 47.120          O  
ATOM   1760  CB  PHE A 115      -3.175 -27.727   4.322  1.00 65.900          C  
ATOM   1761  CG  PHE A 115      -2.367 -26.819   5.208  1.00 65.900          C  
ATOM   1762  CD1 PHE A 115      -0.988 -26.924   5.315  1.00 65.900          C  
ATOM   1763  CD2 PHE A 115      -3.001 -25.803   5.898  1.00 65.900          C  
ATOM   1764  CE1 PHE A 115      -0.283 -26.049   6.089  1.00 65.900          C  
ATOM   1765  CE2 PHE A 115      -2.287 -24.925   6.661  1.00 65.900          C  
ATOM   1766  CZ  PHE A 115      -0.920 -25.052   6.749  1.00 65.900          C  
ATOM   1767  H   PHE A 115      -3.902 -29.018   7.098  1.00 56.150          H  
ATOM   1768  HA  PHE A 115      -4.298 -29.515   4.228  1.00 56.620          H  
ATOM   1769 1HB  PHE A 115      -2.606 -27.910   3.420  1.00 79.080          H  
ATOM   1770 2HB  PHE A 115      -4.067 -27.186   4.014  1.00 79.080          H  
ATOM   1771  HD1 PHE A 115      -0.462 -27.701   4.792  1.00 79.080          H  
ATOM   1772  HD2 PHE A 115      -4.082 -25.704   5.817  1.00 79.080          H  
ATOM   1773  HE1 PHE A 115       0.795 -26.142   6.175  1.00 79.080          H  
ATOM   1774  HE2 PHE A 115      -2.798 -24.123   7.194  1.00 79.080          H  
ATOM   1775  HZ  PHE A 115      -0.335 -24.355   7.354  1.00 79.080          H  
ATOM   1776  N   ASP A 116      -2.031 -30.487   3.789  1.00 48.120          N  
ATOM   1777  CA  ASP A 116      -0.874 -31.320   3.493  1.00 48.480          C  
ATOM   1778  C   ASP A 116       0.217 -30.597   2.684  1.00 48.210          C  
ATOM   1779  O   ASP A 116       1.122 -31.224   2.128  1.00 48.620          O  
ATOM   1780  CB  ASP A 116      -1.370 -32.559   2.762  1.00 67.730          C  
ATOM   1781  CG  ASP A 116      -2.149 -32.166   1.516  1.00 67.730          C  
ATOM   1782  OD1 ASP A 116      -2.478 -30.984   1.429  1.00 67.730          O  
ATOM   1783  OD2 ASP A 116      -2.467 -33.008   0.704  1.00 67.730          O  
ATOM   1784  H   ASP A 116      -2.622 -30.280   2.975  1.00 57.740          H  
ATOM   1785  HA  ASP A 116      -0.436 -31.635   4.441  1.00 58.180          H  
ATOM   1786 1HB  ASP A 116      -0.521 -33.162   2.464  1.00 81.270          H  
ATOM   1787 2HB  ASP A 116      -2.001 -33.159   3.418  1.00 81.270          H  
ATOM   1788  N   LYS A 117       0.185 -29.268   2.704  1.00 47.520          N  
ATOM   1789  CA  LYS A 117       1.123 -28.407   1.970  1.00 47.220          C  
ATOM   1790  C   LYS A 117       2.447 -28.187   2.693  1.00 46.580          C  
ATOM   1791  O   LYS A 117       3.312 -27.458   2.215  1.00 46.250          O  
ATOM   1792  CB  LYS A 117       0.500 -27.035   1.706  1.00 66.230          C  
ATOM   1793  CG  LYS A 117      -0.687 -27.025   0.772  1.00 66.230          C  
ATOM   1794  CD  LYS A 117      -1.213 -25.600   0.594  1.00 66.230          C  
ATOM   1795  CE  LYS A 117      -2.408 -25.553  -0.355  1.00 66.230          C  
ATOM   1796  NZ  LYS A 117      -2.937 -24.167  -0.519  1.00 66.230          N  
ATOM   1797  H   LYS A 117      -0.589 -28.851   3.200  1.00 57.020          H  
ATOM   1798  HA  LYS A 117       1.343 -28.883   1.014  1.00 56.660          H  
ATOM   1799 1HB  LYS A 117       0.187 -26.592   2.645  1.00 79.470          H  
ATOM   1800 2HB  LYS A 117       1.257 -26.382   1.276  1.00 79.470          H  
ATOM   1801 1HG  LYS A 117      -0.386 -27.424  -0.197  1.00 79.470          H  
ATOM   1802 2HG  LYS A 117      -1.475 -27.660   1.174  1.00 79.470          H  
ATOM   1803 1HD  LYS A 117      -1.516 -25.202   1.568  1.00 79.470          H  
ATOM   1804 2HD  LYS A 117      -0.418 -24.968   0.196  1.00 79.470          H  
ATOM   1805 1HE  LYS A 117      -2.105 -25.933  -1.329  1.00 79.470          H  
ATOM   1806 2HE  LYS A 117      -3.200 -26.188   0.041  1.00 79.470          H  
ATOM   1807 1HZ  LYS A 117      -3.725 -24.181  -1.152  1.00 79.470          H  
ATOM   1808 2HZ  LYS A 117      -3.233 -23.804   0.378  1.00 79.470          H  
ATOM   1809 3HZ  LYS A 117      -2.215 -23.571  -0.899  1.00 79.470          H  
ATOM   1810  N   ILE A 118       2.588 -28.807   3.849  1.00 46.400          N  
ATOM   1811  CA  ILE A 118       3.761 -28.697   4.697  1.00 45.810          C  
ATOM   1812  C   ILE A 118       5.025 -29.183   4.000  1.00 46.050          C  
ATOM   1813  O   ILE A 118       6.076 -28.558   4.105  1.00 45.530          O  
ATOM   1814  CB  ILE A 118       3.455 -29.477   5.989  1.00 64.370          C  
ATOM   1815  CG1 ILE A 118       2.375 -28.686   6.728  1.00 64.370          C  
ATOM   1816  CG2 ILE A 118       4.686 -29.732   6.849  1.00 64.370          C  
ATOM   1817  CD1 ILE A 118       1.709 -29.381   7.816  1.00 64.370          C  
ATOM   1818  H   ILE A 118       1.821 -29.386   4.156  1.00 55.680          H  
ATOM   1819  HA  ILE A 118       3.903 -27.648   4.950  1.00 54.970          H  
ATOM   1820  HB  ILE A 118       3.021 -30.436   5.715  1.00 77.240          H  
ATOM   1821 1HG1 ILE A 118       2.836 -27.799   7.147  1.00 77.240          H  
ATOM   1822 2HG1 ILE A 118       1.617 -28.381   6.024  1.00 77.240          H  
ATOM   1823 1HG2 ILE A 118       4.412 -30.291   7.729  1.00 77.240          H  
ATOM   1824 2HG2 ILE A 118       5.416 -30.305   6.297  1.00 77.240          H  
ATOM   1825 3HG2 ILE A 118       5.114 -28.803   7.147  1.00 77.240          H  
ATOM   1826 1HD1 ILE A 118       0.978 -28.703   8.253  1.00 77.240          H  
ATOM   1827 2HD1 ILE A 118       1.206 -30.251   7.411  1.00 77.240          H  
ATOM   1828 3HD1 ILE A 118       2.413 -29.680   8.579  1.00 77.240          H  
ATOM   1829  N   ARG A 119       4.964 -30.347   3.369  1.00 46.830          N  
ATOM   1830  CA  ARG A 119       6.055 -30.938   2.575  1.00 47.190          C  
ATOM   1831  C   ARG A 119       7.399 -31.229   3.283  1.00 46.840          C  
ATOM   1832  O   ARG A 119       8.206 -31.991   2.748  1.00 47.260          O  
ATOM   1833  CB  ARG A 119       6.322 -30.034   1.382  1.00 65.920          C  
ATOM   1834  CG  ARG A 119       5.139 -29.906   0.439  1.00 65.920          C  
ATOM   1835  CD  ARG A 119       5.387 -28.953  -0.648  1.00 65.920          C  
ATOM   1836  NE  ARG A 119       4.214 -28.817  -1.504  1.00 65.920          N  
ATOM   1837  CZ  ARG A 119       4.097 -27.958  -2.539  1.00 65.920          C  
ATOM   1838  NH1 ARG A 119       5.093 -27.151  -2.853  1.00 65.920          N  
ATOM   1839  NH2 ARG A 119       2.974 -27.926  -3.239  1.00 65.920          N  
ATOM   1840  H   ARG A 119       4.072 -30.822   3.377  1.00 56.200          H  
ATOM   1841  HA  ARG A 119       5.681 -31.887   2.190  1.00 56.630          H  
ATOM   1842 1HB  ARG A 119       6.596 -29.036   1.711  1.00 79.110          H  
ATOM   1843 2HB  ARG A 119       7.161 -30.427   0.812  1.00 79.110          H  
ATOM   1844 1HG  ARG A 119       4.925 -30.875  -0.004  1.00 79.110          H  
ATOM   1845 2HG  ARG A 119       4.271 -29.568   0.985  1.00 79.110          H  
ATOM   1846 1HD  ARG A 119       5.612 -27.977  -0.214  1.00 79.110          H  
ATOM   1847 2HD  ARG A 119       6.224 -29.296  -1.253  1.00 79.110          H  
ATOM   1848  HE  ARG A 119       3.421 -29.413  -1.298  1.00 79.110          H  
ATOM   1849 1HH1 ARG A 119       5.949 -27.170  -2.321  1.00 79.110          H  
ATOM   1850 2HH1 ARG A 119       4.999 -26.509  -3.628  1.00 79.110          H  
ATOM   1851 1HH2 ARG A 119       2.211 -28.544  -3.000  1.00 79.110          H  
ATOM   1852 2HH2 ARG A 119       2.878 -27.287  -4.015  1.00 79.110          H  
ATOM   1853  N   ASP A 120       7.607 -30.697   4.487  1.00 46.120          N  
ATOM   1854  CA  ASP A 120       8.822 -30.939   5.258  1.00 45.780          C  
ATOM   1855  C   ASP A 120       8.638 -30.658   6.750  1.00 45.140          C  
ATOM   1856  O   ASP A 120       7.786 -29.857   7.164  1.00 44.710          O  
ATOM   1857  CB  ASP A 120       9.993 -30.097   4.710  1.00 64.230          C  
ATOM   1858  CG  ASP A 120      11.388 -30.651   5.107  1.00 64.230          C  
ATOM   1859  OD1 ASP A 120      11.419 -31.669   5.780  1.00 64.230          O  
ATOM   1860  OD2 ASP A 120      12.383 -30.056   4.760  1.00 64.230          O  
ATOM   1861  H   ASP A 120       6.904 -30.048   4.833  1.00 55.340          H  
ATOM   1862  HA  ASP A 120       9.084 -31.991   5.148  1.00 54.940          H  
ATOM   1863 1HB  ASP A 120       9.937 -30.070   3.621  1.00 77.070          H  
ATOM   1864 2HB  ASP A 120       9.901 -29.072   5.062  1.00 77.070          H  
ATOM   1865  N   ASN A 121       9.547 -31.230   7.536  1.00 45.030          N  
ATOM   1866  CA  ASN A 121       9.588 -31.082   8.989  1.00 44.440          C  
ATOM   1867  C   ASN A 121       9.792 -29.629   9.356  1.00 43.540          C  
ATOM   1868  O   ASN A 121       9.349 -29.172  10.409  1.00 42.970          O  
ATOM   1869  CB  ASN A 121      10.736 -31.889   9.579  1.00 62.450          C  
ATOM   1870  CG  ASN A 121      10.542 -33.318   9.517  1.00 62.450          C  
ATOM   1871  OD1 ASN A 121       9.412 -33.750   9.430  1.00 62.450          O  
ATOM   1872  ND2 ASN A 121      11.607 -34.086   9.534  1.00 62.450          N  
ATOM   1873  H   ASN A 121      10.244 -31.810   7.059  1.00 54.040          H  
ATOM   1874  HA  ASN A 121       8.639 -31.416   9.409  1.00 53.330          H  
ATOM   1875 1HB  ASN A 121      11.682 -31.617   9.100  1.00 74.940          H  
ATOM   1876 2HB  ASN A 121      10.800 -31.653  10.617  1.00 74.940          H  
ATOM   1877 1HD2 ASN A 121      11.520 -35.077   9.446  1.00 74.940          H  
ATOM   1878 2HD2 ASN A 121      12.553 -33.701   9.606  1.00 74.940          H  
ATOM   1879  N   ASN A 122      10.468 -28.914   8.473  1.00 43.420          N  
ATOM   1880  CA  ASN A 122      10.810 -27.516   8.641  1.00 42.620          C  
ATOM   1881  C   ASN A 122       9.580 -26.613   8.679  1.00 42.330          C  
ATOM   1882  O   ASN A 122       9.547 -25.629   9.425  1.00 41.590          O  
ATOM   1883  CB  ASN A 122      11.725 -27.140   7.507  1.00 59.990          C  
ATOM   1884  CG  ASN A 122      13.092 -27.816   7.628  1.00 59.990          C  
ATOM   1885  OD1 ASN A 122      13.579 -28.178   8.712  1.00 59.990          O  
ATOM   1886  ND2 ASN A 122      13.705 -28.031   6.511  1.00 59.990          N  
ATOM   1887  H   ASN A 122      10.785 -29.399   7.640  1.00 52.100          H  
ATOM   1888  HA  ASN A 122      11.329 -27.371   9.580  1.00 51.140          H  
ATOM   1889 1HB  ASN A 122      11.273 -27.419   6.555  1.00 71.990          H  
ATOM   1890 2HB  ASN A 122      11.865 -26.058   7.504  1.00 71.990          H  
ATOM   1891 1HD2 ASN A 122      14.592 -28.485   6.501  1.00 71.990          H  
ATOM   1892 2HD2 ASN A 122      13.288 -27.760   5.639  1.00 71.990          H  
ATOM   1893  N   ALA A 123       8.546 -26.948   7.904  1.00 42.940          N  
ATOM   1894  CA  ALA A 123       7.368 -26.103   7.895  1.00 42.740          C  
ATOM   1895  C   ALA A 123       6.496 -26.501   9.070  1.00 42.620          C  
ATOM   1896  O   ALA A 123       5.840 -25.650   9.676  1.00 42.080          O  
ATOM   1897  CB  ALA A 123       6.652 -26.187   6.565  1.00 59.920          C  
ATOM   1898  H   ALA A 123       8.554 -27.801   7.343  1.00 51.530          H  
ATOM   1899  HA  ALA A 123       7.676 -25.073   8.048  1.00 51.290          H  
ATOM   1900 1HB  ALA A 123       5.797 -25.539   6.578  1.00 71.900          H  
ATOM   1901 2HB  ALA A 123       7.327 -25.873   5.771  1.00 71.900          H  
ATOM   1902 3HB  ALA A 123       6.341 -27.194   6.372  1.00 71.900          H  
ATOM   1903  N   PHE A 124       6.509 -27.801   9.397  1.00 43.110          N  
ATOM   1904  CA  PHE A 124       5.747 -28.324  10.524  1.00 43.040          C  
ATOM   1905  C   PHE A 124       6.241 -27.592  11.778  1.00 42.150          C  
ATOM   1906  O   PHE A 124       5.450 -27.056  12.567  1.00 41.720          O  
ATOM   1907  CB  PHE A 124       5.953 -29.839  10.634  1.00 60.280          C  
ATOM   1908  CG  PHE A 124       5.234 -30.521  11.741  1.00 60.280          C  
ATOM   1909  CD1 PHE A 124       3.895 -30.844  11.628  1.00 60.280          C  
ATOM   1910  CD2 PHE A 124       5.897 -30.869  12.894  1.00 60.280          C  
ATOM   1911  CE1 PHE A 124       3.256 -31.494  12.655  1.00 60.280          C  
ATOM   1912  CE2 PHE A 124       5.246 -31.514  13.910  1.00 60.280          C  
ATOM   1913  CZ  PHE A 124       3.929 -31.819  13.776  1.00 60.280          C  
ATOM   1914  H   PHE A 124       7.057 -28.450   8.822  1.00 51.730          H  
ATOM   1915  HA  PHE A 124       4.688 -28.108  10.374  1.00 51.650          H  
ATOM   1916 1HB  PHE A 124       5.669 -30.310   9.705  1.00 72.340          H  
ATOM   1917 2HB  PHE A 124       7.005 -30.038  10.768  1.00 72.340          H  
ATOM   1918  HD1 PHE A 124       3.349 -30.582  10.720  1.00 72.340          H  
ATOM   1919  HD2 PHE A 124       6.947 -30.626  12.984  1.00 72.340          H  
ATOM   1920  HE1 PHE A 124       2.210 -31.754  12.579  1.00 72.340          H  
ATOM   1921  HE2 PHE A 124       5.774 -31.788  14.820  1.00 72.340          H  
ATOM   1922  HZ  PHE A 124       3.411 -32.327  14.567  1.00 72.340          H  
ATOM   1923  N   LEU A 125       7.573 -27.558  11.942  1.00 41.900          N  
ATOM   1924  CA  LEU A 125       8.184 -26.870  13.057  1.00 41.080          C  
ATOM   1925  C   LEU A 125       7.856 -25.390  13.046  1.00 40.410          C  
ATOM   1926  O   LEU A 125       7.533 -24.834  14.090  1.00 39.810          O  
ATOM   1927  CB  LEU A 125       9.708 -27.027  13.055  1.00 57.840          C  
ATOM   1928  CG  LEU A 125      10.457 -26.266  14.198  1.00 57.840          C  
ATOM   1929  CD1 LEU A 125      10.017 -26.796  15.591  1.00 57.840          C  
ATOM   1930  CD2 LEU A 125      11.939 -26.397  14.015  1.00 57.840          C  
ATOM   1931  H   LEU A 125       8.179 -28.045  11.280  1.00 50.280          H  
ATOM   1932  HA  LEU A 125       7.781 -27.309  13.963  1.00 49.300          H  
ATOM   1933 1HB  LEU A 125       9.943 -28.084  13.139  1.00 69.410          H  
ATOM   1934 2HB  LEU A 125      10.094 -26.668  12.096  1.00 69.410          H  
ATOM   1935  HG  LEU A 125      10.211 -25.232  14.131  1.00 69.410          H  
ATOM   1936 1HD1 LEU A 125      10.543 -26.249  16.368  1.00 69.410          H  
ATOM   1937 2HD1 LEU A 125       8.952 -26.665  15.738  1.00 69.410          H  
ATOM   1938 3HD1 LEU A 125      10.264 -27.848  15.664  1.00 69.410          H  
ATOM   1939 1HD2 LEU A 125      12.461 -25.842  14.795  1.00 69.410          H  
ATOM   1940 2HD2 LEU A 125      12.215 -27.430  14.083  1.00 69.410          H  
ATOM   1941 3HD2 LEU A 125      12.222 -26.007  13.040  1.00 69.410          H  
ATOM   1942  N   ALA A 126       7.925 -24.708  11.890  1.00 40.500          N  
ATOM   1943  CA  ALA A 126       7.636 -23.280  11.919  1.00 39.870          C  
ATOM   1944  C   ALA A 126       6.245 -23.020  12.508  1.00 39.780          C  
ATOM   1945  O   ALA A 126       6.098 -22.110  13.332  1.00 39.090          O  
ATOM   1946  CB  ALA A 126       7.736 -22.694  10.522  1.00 56.070          C  
ATOM   1947  H   ALA A 126       8.233 -25.152  11.019  1.00 48.600          H  
ATOM   1948  HA  ALA A 126       8.372 -22.800  12.559  1.00 47.840          H  
ATOM   1949 1HB  ALA A 126       7.543 -21.624  10.556  1.00 67.280          H  
ATOM   1950 2HB  ALA A 126       8.739 -22.876  10.126  1.00 67.280          H  
ATOM   1951 3HB  ALA A 126       7.000 -23.176   9.877  1.00 67.280          H  
ATOM   1952  N   ASP A 127       5.236 -23.843  12.156  1.00 40.460          N  
ATOM   1953  CA  ASP A 127       3.910 -23.648  12.759  1.00 40.410          C  
ATOM   1954  C   ASP A 127       3.959 -23.842  14.269  1.00 39.920          C  
ATOM   1955  O   ASP A 127       3.384 -23.053  15.024  1.00 39.400          O  
ATOM   1956  CB  ASP A 127       2.876 -24.636  12.208  1.00 56.590          C  
ATOM   1957  CG  ASP A 127       2.341 -24.352  10.815  1.00 56.590          C  
ATOM   1958  OD1 ASP A 127       2.427 -23.244  10.349  1.00 56.590          O  
ATOM   1959  OD2 ASP A 127       1.897 -25.287  10.205  1.00 56.590          O  
ATOM   1960  H   ASP A 127       5.397 -24.558  11.432  1.00 48.550          H  
ATOM   1961  HA  ASP A 127       3.578 -22.631  12.551  1.00 48.490          H  
ATOM   1962 1HB  ASP A 127       3.324 -25.634  12.194  1.00 67.910          H  
ATOM   1963 2HB  ASP A 127       2.035 -24.678  12.896  1.00 67.910          H  
ATOM   1964  N   VAL A 128       4.691 -24.858  14.726  1.00 40.070          N  
ATOM   1965  CA  VAL A 128       4.789 -25.114  16.159  1.00 39.630          C  
ATOM   1966  C   VAL A 128       5.479 -23.961  16.900  1.00 38.710          C  
ATOM   1967  O   VAL A 128       5.020 -23.554  17.975  1.00 38.190          O  
ATOM   1968  CB  VAL A 128       5.532 -26.450  16.435  1.00 55.660          C  
ATOM   1969  CG1 VAL A 128       5.810 -26.619  17.957  1.00 55.660          C  
ATOM   1970  CG2 VAL A 128       4.672 -27.633  15.900  1.00 55.660          C  
ATOM   1971  H   VAL A 128       5.120 -25.498  14.042  1.00 48.080          H  
ATOM   1972  HA  VAL A 128       3.776 -25.210  16.549  1.00 47.560          H  
ATOM   1973  HB  VAL A 128       6.489 -26.436  15.922  1.00 66.790          H  
ATOM   1974 1HG1 VAL A 128       6.332 -27.553  18.135  1.00 66.790          H  
ATOM   1975 2HG1 VAL A 128       6.424 -25.799  18.325  1.00 66.790          H  
ATOM   1976 3HG1 VAL A 128       4.864 -26.630  18.497  1.00 66.790          H  
ATOM   1977 1HG2 VAL A 128       5.183 -28.577  16.069  1.00 66.790          H  
ATOM   1978 2HG2 VAL A 128       3.714 -27.645  16.417  1.00 66.790          H  
ATOM   1979 3HG2 VAL A 128       4.501 -27.510  14.835  1.00 66.790          H  
ATOM   1980  N   LEU A 129       6.587 -23.454  16.345  1.00 38.520          N  
ATOM   1981  CA  LEU A 129       7.339 -22.372  16.971  1.00 37.670          C  
ATOM   1982  C   LEU A 129       6.496 -21.122  17.075  1.00 37.200          C  
ATOM   1983  O   LEU A 129       6.514 -20.454  18.106  1.00 36.510          O  
ATOM   1984  CB  LEU A 129       8.577 -22.031  16.138  1.00 53.080          C  
ATOM   1985  CG  LEU A 129       9.682 -23.083  16.063  1.00 53.080          C  
ATOM   1986  CD1 LEU A 129      10.690 -22.625  15.031  1.00 53.080          C  
ATOM   1987  CD2 LEU A 129      10.339 -23.298  17.415  1.00 53.080          C  
ATOM   1988  H   LEU A 129       6.910 -23.861  15.467  1.00 46.220          H  
ATOM   1989  HA  LEU A 129       7.617 -22.674  17.976  1.00 45.200          H  
ATOM   1990 1HB  LEU A 129       8.241 -21.845  15.116  1.00 63.690          H  
ATOM   1991 2HB  LEU A 129       9.013 -21.110  16.522  1.00 63.690          H  
ATOM   1992  HG  LEU A 129       9.254 -24.013  15.746  1.00 63.690          H  
ATOM   1993 1HD1 LEU A 129      11.488 -23.355  14.938  1.00 63.690          H  
ATOM   1994 2HD1 LEU A 129      10.203 -22.502  14.068  1.00 63.690          H  
ATOM   1995 3HD1 LEU A 129      11.091 -21.691  15.347  1.00 63.690          H  
ATOM   1996 1HD2 LEU A 129      11.112 -24.055  17.325  1.00 63.690          H  
ATOM   1997 2HD2 LEU A 129      10.778 -22.392  17.772  1.00 63.690          H  
ATOM   1998 3HD2 LEU A 129       9.603 -23.630  18.107  1.00 63.690          H  
ATOM   1999  N   LEU A 130       5.734 -20.818  16.033  1.00 37.590          N  
ATOM   2000  CA  LEU A 130       4.845 -19.676  16.064  1.00 37.240          C  
ATOM   2001  C   LEU A 130       3.740 -19.801  17.080  1.00 37.050          C  
ATOM   2002  O   LEU A 130       3.438 -18.826  17.776  1.00 36.370          O  
ATOM   2003  CB  LEU A 130       4.282 -19.454  14.685  1.00 52.280          C  
ATOM   2004  CG  LEU A 130       5.198 -18.849  13.743  1.00 52.280          C  
ATOM   2005  CD1 LEU A 130       4.724 -19.015  12.292  1.00 52.280          C  
ATOM   2006  CD2 LEU A 130       5.189 -17.367  14.084  1.00 52.280          C  
ATOM   2007  H   LEU A 130       5.796 -21.391  15.184  1.00 45.110          H  
ATOM   2008  HA  LEU A 130       5.443 -18.826  16.354  1.00 44.690          H  
ATOM   2009 1HB  LEU A 130       3.998 -20.418  14.273  1.00 62.730          H  
ATOM   2010 2HB  LEU A 130       3.415 -18.823  14.788  1.00 62.730          H  
ATOM   2011  HG  LEU A 130       6.188 -19.288  13.845  1.00 62.730          H  
ATOM   2012 1HD1 LEU A 130       5.423 -18.525  11.634  1.00 62.730          H  
ATOM   2013 2HD1 LEU A 130       4.681 -20.077  12.043  1.00 62.730          H  
ATOM   2014 3HD1 LEU A 130       3.753 -18.573  12.158  1.00 62.730          H  
ATOM   2015 1HD2 LEU A 130       5.819 -16.868  13.433  1.00 62.730          H  
ATOM   2016 2HD2 LEU A 130       4.179 -16.986  13.966  1.00 62.730          H  
ATOM   2017 3HD2 LEU A 130       5.510 -17.162  15.083  1.00 62.730          H  
ATOM   2018  N   THR A 131       3.156 -20.987  17.196  1.00 37.640          N  
ATOM   2019  CA  THR A 131       2.120 -21.214  18.175  1.00 37.520          C  
ATOM   2020  C   THR A 131       2.712 -20.974  19.562  1.00 36.780          C  
ATOM   2021  O   THR A 131       2.129 -20.255  20.384  1.00 36.240          O  
ATOM   2022  CB  THR A 131       1.566 -22.645  18.024  1.00 52.580          C  
ATOM   2023  OG1 THR A 131       0.960 -22.787  16.722  1.00 52.580          O  
ATOM   2024  CG2 THR A 131       0.564 -22.962  19.029  1.00 52.580          C  
ATOM   2025  H   THR A 131       3.396 -21.747  16.550  1.00 45.170          H  
ATOM   2026  HA  THR A 131       1.311 -20.503  18.012  1.00 45.020          H  
ATOM   2027  HB  THR A 131       2.396 -23.344  18.111  1.00 63.090          H  
ATOM   2028  HG1 THR A 131       0.117 -22.272  16.707  1.00 63.090          H  
ATOM   2029 1HG2 THR A 131       0.203 -23.956  18.896  1.00 63.090          H  
ATOM   2030 2HG2 THR A 131       0.963 -22.859  20.037  1.00 63.090          H  
ATOM   2031 3HG2 THR A 131      -0.219 -22.269  18.857  1.00 63.090          H  
ATOM   2032  N   ALA A 132       3.894 -21.555  19.817  1.00 36.740          N  
ATOM   2033  CA  ALA A 132       4.563 -21.374  21.091  1.00 36.070          C  
ATOM   2034  C   ALA A 132       4.921 -19.909  21.344  1.00 35.250          C  
ATOM   2035  O   ALA A 132       4.725 -19.418  22.458  1.00 34.640          O  
ATOM   2036  CB  ALA A 132       5.818 -22.223  21.134  1.00 50.770          C  
ATOM   2037  H   ALA A 132       4.322 -22.157  19.105  1.00 44.090          H  
ATOM   2038  HA  ALA A 132       3.883 -21.694  21.876  1.00 43.280          H  
ATOM   2039 1HB  ALA A 132       6.295 -22.112  22.090  1.00 60.920          H  
ATOM   2040 2HB  ALA A 132       5.552 -23.267  20.978  1.00 60.920          H  
ATOM   2041 3HB  ALA A 132       6.499 -21.903  20.348  1.00 60.920          H  
ATOM   2042  N   ARG A 133       5.391 -19.195  20.312  1.00 35.230          N  
ATOM   2043  CA  ARG A 133       5.754 -17.798  20.448  1.00 34.470          C  
ATOM   2044  C   ARG A 133       4.558 -16.960  20.868  1.00 34.180          C  
ATOM   2045  O   ARG A 133       4.685 -16.104  21.755  1.00 33.460          O  
ATOM   2046  CB  ARG A 133       6.301 -17.237  19.133  1.00 48.560          C  
ATOM   2047  CG  ARG A 133       6.718 -15.759  19.172  1.00 48.560          C  
ATOM   2048  CD  ARG A 133       7.933 -15.524  20.024  1.00 48.560          C  
ATOM   2049  NE  ARG A 133       8.236 -14.116  20.148  1.00 48.560          N  
ATOM   2050  CZ  ARG A 133       7.678 -13.293  21.076  1.00 48.560          C  
ATOM   2051  NH1 ARG A 133       6.792 -13.743  21.936  1.00 48.560          N  
ATOM   2052  NH2 ARG A 133       7.992 -12.015  21.142  1.00 48.560          N  
ATOM   2053  H   ARG A 133       5.555 -19.657  19.418  1.00 42.280          H  
ATOM   2054  HA  ARG A 133       6.521 -17.730  21.215  1.00 41.360          H  
ATOM   2055 1HB  ARG A 133       7.141 -17.823  18.797  1.00 58.270          H  
ATOM   2056 2HB  ARG A 133       5.531 -17.321  18.369  1.00 58.270          H  
ATOM   2057 1HG  ARG A 133       6.969 -15.447  18.155  1.00 58.270          H  
ATOM   2058 2HG  ARG A 133       5.900 -15.141  19.538  1.00 58.270          H  
ATOM   2059 1HD  ARG A 133       7.829 -15.939  21.019  1.00 58.270          H  
ATOM   2060 2HD  ARG A 133       8.785 -15.994  19.537  1.00 58.270          H  
ATOM   2061  HE  ARG A 133       8.924 -13.728  19.500  1.00 58.270          H  
ATOM   2062 1HH1 ARG A 133       6.495 -14.719  21.934  1.00 58.270          H  
ATOM   2063 2HH1 ARG A 133       6.368 -13.070  22.599  1.00 58.270          H  
ATOM   2064 1HH2 ARG A 133       8.668 -11.620  20.506  1.00 58.270          H  
ATOM   2065 2HH2 ARG A 133       7.509 -11.440  21.857  1.00 58.270          H  
ATOM   2066  N   ASN A 134       3.403 -17.199  20.225  1.00 34.750          N  
ATOM   2067  CA  ASN A 134       2.195 -16.452  20.528  1.00 34.560          C  
ATOM   2068  C   ASN A 134       1.740 -16.735  21.949  1.00 34.220          C  
ATOM   2069  O   ASN A 134       1.338 -15.810  22.662  1.00 33.640          O  
ATOM   2070  CB  ASN A 134       1.113 -16.774  19.523  1.00 48.460          C  
ATOM   2071  CG  ASN A 134       1.391 -16.164  18.166  1.00 48.460          C  
ATOM   2072  OD1 ASN A 134       2.169 -15.213  18.025  1.00 48.460          O  
ATOM   2073  ND2 ASN A 134       0.765 -16.696  17.160  1.00 48.460          N  
ATOM   2074  H   ASN A 134       3.393 -17.888  19.465  1.00 41.700          H  
ATOM   2075  HA  ASN A 134       2.421 -15.388  20.467  1.00 41.470          H  
ATOM   2076 1HB  ASN A 134       1.040 -17.861  19.412  1.00 58.150          H  
ATOM   2077 2HB  ASN A 134       0.154 -16.413  19.888  1.00 58.150          H  
ATOM   2078 1HD2 ASN A 134       0.912 -16.340  16.237  1.00 58.150          H  
ATOM   2079 2HD2 ASN A 134       0.146 -17.465  17.309  1.00 58.150          H  
ATOM   2080  N   GLU A 135       1.878 -17.988  22.396  1.00 34.550          N  
ATOM   2081  CA  GLU A 135       1.524 -18.313  23.764  1.00 34.240          C  
ATOM   2082  C   GLU A 135       2.471 -17.609  24.725  1.00 33.380          C  
ATOM   2083  O   GLU A 135       2.032 -17.057  25.736  1.00 32.840          O  
ATOM   2084  CB  GLU A 135       1.551 -19.832  23.980  1.00 48.060          C  
ATOM   2085  CG  GLU A 135       1.304 -20.289  25.406  1.00 48.060          C  
ATOM   2086  CD  GLU A 135      -0.022 -19.878  25.973  1.00 48.060          C  
ATOM   2087  OE1 GLU A 135      -0.905 -19.534  25.216  1.00 48.060          O  
ATOM   2088  OE2 GLU A 135      -0.179 -19.991  27.176  1.00 48.060          O  
ATOM   2089  H   GLU A 135       2.163 -18.732  21.745  1.00 41.460          H  
ATOM   2090  HA  GLU A 135       0.512 -17.955  23.950  1.00 41.090          H  
ATOM   2091 1HB  GLU A 135       0.811 -20.307  23.337  1.00 57.670          H  
ATOM   2092 2HB  GLU A 135       2.525 -20.217  23.679  1.00 57.670          H  
ATOM   2093 1HG  GLU A 135       1.360 -21.371  25.404  1.00 57.670          H  
ATOM   2094 2HG  GLU A 135       2.104 -19.918  26.038  1.00 57.670          H  
ATOM   2095  N   GLY A 136       3.761 -17.576  24.398  1.00 33.260          N  
ATOM   2096  CA  GLY A 136       4.723 -16.923  25.259  1.00 32.480          C  
ATOM   2097  C   GLY A 136       4.385 -15.446  25.439  1.00 31.830          C  
ATOM   2098  O   GLY A 136       4.410 -14.931  26.563  1.00 31.220          O  
ATOM   2099  H   GLY A 136       4.084 -18.078  23.566  1.00 39.910          H  
ATOM   2100 1HA  GLY A 136       4.724 -17.418  26.224  1.00 38.980          H  
ATOM   2101 2HA  GLY A 136       5.723 -17.034  24.832  1.00 38.980          H  
ATOM   2102  N   GLU A 137       3.999 -14.772  24.342  1.00 31.980          N  
ATOM   2103  CA  GLU A 137       3.663 -13.352  24.414  1.00 31.420          C  
ATOM   2104  C   GLU A 137       2.393 -13.141  25.253  1.00 31.330          C  
ATOM   2105  O   GLU A 137       2.325 -12.218  26.074  1.00 30.670          O  
ATOM   2106  CB  GLU A 137       3.451 -12.774  23.014  1.00 44.210          C  
ATOM   2107  CG  GLU A 137       3.376 -11.240  22.949  1.00 44.210          C  
ATOM   2108  CD  GLU A 137       4.710 -10.556  23.311  1.00 44.210          C  
ATOM   2109  OE1 GLU A 137       5.748 -11.222  23.314  1.00 44.210          O  
ATOM   2110  OE2 GLU A 137       4.687  -9.374  23.561  1.00 44.210          O  
ATOM   2111  H   GLU A 137       4.021 -15.255  23.437  1.00 38.380          H  
ATOM   2112  HA  GLU A 137       4.491 -12.825  24.876  1.00 37.700          H  
ATOM   2113 1HB  GLU A 137       4.231 -13.110  22.351  1.00 53.050          H  
ATOM   2114 2HB  GLU A 137       2.513 -13.165  22.613  1.00 53.050          H  
ATOM   2115 1HG  GLU A 137       3.091 -10.945  21.941  1.00 53.050          H  
ATOM   2116 2HG  GLU A 137       2.599 -10.893  23.632  1.00 53.050          H  
ATOM   2117  N   LYS A 138       1.388 -14.012  25.078  1.00 31.990          N  
ATOM   2118  CA  LYS A 138       0.156 -13.878  25.849  1.00 31.920          C  
ATOM   2119  C   LYS A 138       0.425 -14.037  27.339  1.00 31.370          C  
ATOM   2120  O   LYS A 138      -0.165 -13.330  28.156  1.00 30.920          O  
ATOM   2121  CB  LYS A 138      -0.902 -14.874  25.378  1.00 44.720          C  
ATOM   2122  CG  LYS A 138      -1.481 -14.538  24.009  1.00 44.720          C  
ATOM   2123  CD  LYS A 138      -2.525 -15.550  23.571  1.00 44.720          C  
ATOM   2124  CE  LYS A 138      -2.987 -15.299  22.126  1.00 44.720          C  
ATOM   2125  NZ  LYS A 138      -3.699 -13.988  21.976  1.00 44.720          N  
ATOM   2126  H   LYS A 138       1.468 -14.742  24.359  1.00 38.390          H  
ATOM   2127  HA  LYS A 138      -0.233 -12.874  25.689  1.00 38.300          H  
ATOM   2128 1HB  LYS A 138      -0.453 -15.872  25.322  1.00 53.660          H  
ATOM   2129 2HB  LYS A 138      -1.716 -14.917  26.102  1.00 53.660          H  
ATOM   2130 1HG  LYS A 138      -1.933 -13.551  24.063  1.00 53.660          H  
ATOM   2131 2HG  LYS A 138      -0.681 -14.507  23.276  1.00 53.660          H  
ATOM   2132 1HD  LYS A 138      -2.092 -16.544  23.647  1.00 53.660          H  
ATOM   2133 2HD  LYS A 138      -3.387 -15.500  24.236  1.00 53.660          H  
ATOM   2134 1HE  LYS A 138      -2.113 -15.306  21.473  1.00 53.660          H  
ATOM   2135 2HE  LYS A 138      -3.656 -16.103  21.822  1.00 53.660          H  
ATOM   2136 1HZ  LYS A 138      -3.978 -13.865  21.013  1.00 53.660          H  
ATOM   2137 2HZ  LYS A 138      -4.521 -13.978  22.564  1.00 53.660          H  
ATOM   2138 3HZ  LYS A 138      -3.086 -13.233  22.240  1.00 53.660          H  
ATOM   2139  N   ILE A 139       1.326 -14.948  27.701  1.00 31.400          N  
ATOM   2140  CA  ILE A 139       1.683 -15.140  29.102  1.00 30.890          C  
ATOM   2141  C   ILE A 139       2.389 -13.949  29.703  1.00 30.030          C  
ATOM   2142  O   ILE A 139       1.943 -13.391  30.704  1.00 29.530          O  
ATOM   2143  CB  ILE A 139       2.600 -16.376  29.243  1.00 43.450          C  
ATOM   2144  CG1 ILE A 139       1.764 -17.574  28.937  1.00 43.450          C  
ATOM   2145  CG2 ILE A 139       3.366 -16.475  30.622  1.00 43.450          C  
ATOM   2146  CD1 ILE A 139       2.509 -18.799  28.759  1.00 43.450          C  
ATOM   2147  H   ILE A 139       1.732 -15.551  26.975  1.00 37.680          H  
ATOM   2148  HA  ILE A 139       0.767 -15.315  29.667  1.00 37.070          H  
ATOM   2149  HB  ILE A 139       3.347 -16.317  28.455  1.00 52.140          H  
ATOM   2150 1HG1 ILE A 139       1.051 -17.722  29.743  1.00 52.140          H  
ATOM   2151 2HG1 ILE A 139       1.211 -17.391  28.023  1.00 52.140          H  
ATOM   2152 1HG2 ILE A 139       4.009 -17.338  30.635  1.00 52.140          H  
ATOM   2153 2HG2 ILE A 139       3.985 -15.600  30.790  1.00 52.140          H  
ATOM   2154 3HG2 ILE A 139       2.663 -16.565  31.417  1.00 52.140          H  
ATOM   2155 1HD1 ILE A 139       1.816 -19.569  28.533  1.00 52.140          H  
ATOM   2156 2HD1 ILE A 139       3.213 -18.692  27.940  1.00 52.140          H  
ATOM   2157 3HD1 ILE A 139       3.003 -19.033  29.653  1.00 52.140          H  
ATOM   2158  N   VAL A 140       3.454 -13.488  29.070  1.00 29.840          N  
ATOM   2159  CA  VAL A 140       4.213 -12.409  29.686  1.00 29.010          C  
ATOM   2160  C   VAL A 140       3.409 -11.111  29.799  1.00 28.590          C  
ATOM   2161  O   VAL A 140       3.643 -10.320  30.713  1.00 27.870          O  
ATOM   2162  CB  VAL A 140       5.562 -12.203  28.960  1.00 40.950          C  
ATOM   2163  CG1 VAL A 140       6.397 -13.518  29.054  1.00 40.950          C  
ATOM   2164  CG2 VAL A 140       5.331 -11.810  27.533  1.00 40.950          C  
ATOM   2165  H   VAL A 140       3.757 -13.945  28.203  1.00 35.810          H  
ATOM   2166  HA  VAL A 140       4.460 -12.727  30.698  1.00 34.810          H  
ATOM   2167  HB  VAL A 140       6.127 -11.420  29.459  1.00 49.140          H  
ATOM   2168 1HG1 VAL A 140       7.342 -13.376  28.556  1.00 49.140          H  
ATOM   2169 2HG1 VAL A 140       6.565 -13.771  30.099  1.00 49.140          H  
ATOM   2170 3HG1 VAL A 140       5.862 -14.332  28.571  1.00 49.140          H  
ATOM   2171 1HG2 VAL A 140       6.281 -11.672  27.027  1.00 49.140          H  
ATOM   2172 2HG2 VAL A 140       4.783 -12.577  27.052  1.00 49.140          H  
ATOM   2173 3HG2 VAL A 140       4.778 -10.895  27.483  1.00 49.140          H  
ATOM   2174  N   GLN A 141       2.445 -10.890  28.903  1.00 29.050          N  
ATOM   2175  CA  GLN A 141       1.628  -9.691  28.978  1.00 28.740          C  
ATOM   2176  C   GLN A 141       0.328  -9.797  29.806  1.00 28.750          C  
ATOM   2177  O   GLN A 141      -0.395  -8.798  29.900  1.00 28.470          O  
ATOM   2178  CB  GLN A 141       1.247  -9.237  27.566  1.00 40.360          C  
ATOM   2179  CG  GLN A 141       2.423  -8.867  26.667  1.00 40.360          C  
ATOM   2180  CD  GLN A 141       3.268  -7.759  27.240  1.00 40.360          C  
ATOM   2181  OE1 GLN A 141       2.740  -6.745  27.710  1.00 40.360          O  
ATOM   2182  NE2 GLN A 141       4.585  -7.928  27.205  1.00 40.360          N  
ATOM   2183  H   GLN A 141       2.320 -11.536  28.114  1.00 34.860          H  
ATOM   2184  HA  GLN A 141       2.234  -8.912  29.436  1.00 34.490          H  
ATOM   2185 1HB  GLN A 141       0.709 -10.052  27.073  1.00 48.430          H  
ATOM   2186 2HB  GLN A 141       0.573  -8.386  27.622  1.00 48.430          H  
ATOM   2187 1HG  GLN A 141       3.046  -9.740  26.518  1.00 48.430          H  
ATOM   2188 2HG  GLN A 141       2.037  -8.534  25.705  1.00 48.430          H  
ATOM   2189 1HE2 GLN A 141       5.191  -7.221  27.564  1.00 48.430          H  
ATOM   2190 2HE2 GLN A 141       4.978  -8.766  26.809  1.00 48.430          H  
ATOM   2191  N   ASN A 142      -0.010 -10.969  30.384  1.00 29.110          N  
ATOM   2192  CA  ASN A 142      -1.309 -11.078  31.074  1.00 29.190          C  
ATOM   2193  C   ASN A 142      -1.366 -11.708  32.479  1.00 28.940          C  
ATOM   2194  O   ASN A 142      -2.396 -12.269  32.839  1.00 29.350          O  
ATOM   2195  CB  ASN A 142      -2.322 -11.784  30.186  1.00 40.830          C  
ATOM   2196  CG  ASN A 142      -2.726 -10.989  28.972  1.00 40.830          C  
ATOM   2197  OD1 ASN A 142      -3.540 -10.059  29.051  1.00 40.830          O  
ATOM   2198  ND2 ASN A 142      -2.171 -11.335  27.851  1.00 40.830          N  
ATOM   2199  H   ASN A 142       0.631 -11.774  30.349  1.00 34.930          H  
ATOM   2200  HA  ASN A 142      -1.680 -10.065  31.207  1.00 35.030          H  
ATOM   2201 1HB  ASN A 142      -1.930 -12.750  29.877  1.00 49.000          H  
ATOM   2202 2HB  ASN A 142      -3.226 -11.964  30.752  1.00 49.000          H  
ATOM   2203 1HD2 ASN A 142      -2.388 -10.850  27.008  1.00 49.000          H  
ATOM   2204 2HD2 ASN A 142      -1.493 -12.090  27.856  1.00 49.000          H  
ATOM   2205  N   HIS A 143      -0.335 -11.579  33.308  1.00 28.290          N  
ATOM   2206  CA  HIS A 143      -0.439 -12.131  34.671  1.00 28.070          C  
ATOM   2207  C   HIS A 143      -0.395 -11.019  35.739  1.00 27.150          C  
ATOM   2208  O   HIS A 143       0.659 -10.446  35.949  1.00 26.580          O  
ATOM   2209  CB  HIS A 143       0.624 -13.177  34.963  1.00 39.390          C  
ATOM   2210  CG  HIS A 143       0.464 -14.418  34.209  1.00 39.390          C  
ATOM   2211  ND1 HIS A 143      -0.535 -15.320  34.496  1.00 39.390          N  
ATOM   2212  CD2 HIS A 143       1.182 -14.958  33.227  1.00 39.390          C  
ATOM   2213  CE1 HIS A 143      -0.425 -16.350  33.695  1.00 39.390          C  
ATOM   2214  NE2 HIS A 143       0.604 -16.164  32.918  1.00 39.390          N  
ATOM   2215  H   HIS A 143       0.515 -11.117  33.009  1.00 33.950          H  
ATOM   2216  HA  HIS A 143      -1.366 -12.678  34.736  1.00 33.680          H  
ATOM   2217 1HB  HIS A 143       1.619 -12.772  34.766  1.00 47.260          H  
ATOM   2218 2HB  HIS A 143       0.569 -13.441  36.003  1.00 47.260          H  
ATOM   2219  HD1 HIS A 143      -0.937 -15.422  35.404  1.00 47.260          H  
ATOM   2220  HD2 HIS A 143       2.067 -14.625  32.711  1.00 47.260          H  
ATOM   2221  HE1 HIS A 143      -1.120 -17.178  33.773  1.00 47.260          H  
ATOM   2222  N   PRO A 144      -1.526 -10.706  36.432  1.00 26.980          N  
ATOM   2223  CA  PRO A 144      -1.751  -9.590  37.372  1.00 26.110          C  
ATOM   2224  C   PRO A 144      -1.321  -9.662  38.870  1.00 25.790          C  
ATOM   2225  O   PRO A 144      -1.938  -8.985  39.688  1.00 25.830          O  
ATOM   2226  CB  PRO A 144      -3.281  -9.474  37.313  1.00 39.160          C  
ATOM   2227  CG  PRO A 144      -3.757 -10.886  37.163  1.00 39.160          C  
ATOM   2228  CD  PRO A 144      -2.744 -11.545  36.250  1.00 39.160          C  
ATOM   2229  HA  PRO A 144      -1.326  -8.686  36.924  1.00 31.330          H  
ATOM   2230 1HB  PRO A 144      -3.668  -8.991  38.223  1.00 47.000          H  
ATOM   2231 2HB  PRO A 144      -3.574  -8.836  36.467  1.00 47.000          H  
ATOM   2232 1HG  PRO A 144      -3.817 -11.370  38.152  1.00 47.000          H  
ATOM   2233 2HG  PRO A 144      -4.775 -10.904  36.740  1.00 47.000          H  
ATOM   2234 1HD  PRO A 144      -2.572 -12.580  36.587  1.00 47.000          H  
ATOM   2235 2HD  PRO A 144      -3.124 -11.488  35.211  1.00 47.000          H  
ATOM   2236  N   ASP A 145      -0.363 -10.501  39.266  1.00 25.480          N  
ATOM   2237  CA  ASP A 145       0.148 -10.534  40.663  1.00 25.100          C  
ATOM   2238  C   ASP A 145       1.323  -9.551  40.773  1.00 24.230          C  
ATOM   2239  O   ASP A 145       1.680  -8.921  39.784  1.00 23.930          O  
ATOM   2240  CB  ASP A 145       0.507 -11.973  41.125  1.00 35.290          C  
ATOM   2241  CG  ASP A 145       0.511 -12.240  42.735  1.00 35.290          C  
ATOM   2242  OD1 ASP A 145       0.915 -11.368  43.505  1.00 35.290          O  
ATOM   2243  OD2 ASP A 145       0.042 -13.294  43.143  1.00 35.290          O  
ATOM   2244  H   ASP A 145       0.092 -11.108  38.601  1.00 30.580          H  
ATOM   2245  HA  ASP A 145      -0.640 -10.181  41.328  1.00 30.120          H  
ATOM   2246 1HB  ASP A 145      -0.188 -12.671  40.662  1.00 42.350          H  
ATOM   2247 2HB  ASP A 145       1.494 -12.228  40.734  1.00 42.350          H  
ATOM   2248  N   THR A 146       1.947  -9.417  41.944  1.00 23.860          N  
ATOM   2249  CA  THR A 146       3.044  -8.441  42.129  1.00 23.010          C  
ATOM   2250  C   THR A 146       4.187  -8.490  41.067  1.00 23.010          C  
ATOM   2251  O   THR A 146       4.330  -7.502  40.350  1.00 22.340          O  
ATOM   2252  CB  THR A 146       3.624  -8.544  43.567  1.00 32.550          C  
ATOM   2253  OG1 THR A 146       2.584  -8.250  44.512  1.00 32.550          O  
ATOM   2254  CG2 THR A 146       4.766  -7.548  43.754  1.00 32.550          C  
ATOM   2255  H   THR A 146       1.629  -9.992  42.722  1.00 28.630          H  
ATOM   2256  HA  THR A 146       2.599  -7.449  42.054  1.00 27.610          H  
ATOM   2257  HB  THR A 146       3.988  -9.534  43.762  1.00 39.060          H  
ATOM   2258  HG1 THR A 146       1.947  -8.972  44.496  1.00 39.060          H  
ATOM   2259 1HG2 THR A 146       5.143  -7.623  44.773  1.00 39.060          H  
ATOM   2260 2HG2 THR A 146       5.577  -7.754  43.062  1.00 39.060          H  
ATOM   2261 3HG2 THR A 146       4.394  -6.539  43.580  1.00 39.060          H  
ATOM   2262  N   ASN A 147       5.038  -9.544  40.891  1.00 23.720          N  
ATOM   2263  CA  ASN A 147       5.400 -10.764  41.658  1.00 24.560          C  
ATOM   2264  C   ASN A 147       6.420 -11.449  40.728  1.00 24.930          C  
ATOM   2265  O   ASN A 147       6.105 -12.489  40.129  1.00 25.710          O  
ATOM   2266  CB  ASN A 147       4.273 -11.730  41.966  1.00 34.050          C  
ATOM   2267  CG  ASN A 147       4.653 -12.802  42.954  1.00 34.050          C  
ATOM   2268  OD1 ASN A 147       5.481 -12.585  43.852  1.00 34.050          O  
ATOM   2269  ND2 ASN A 147       4.058 -13.935  42.800  1.00 34.050          N  
ATOM   2270  H   ASN A 147       5.656  -9.377  40.107  1.00 28.460          H  
ATOM   2271  HA  ASN A 147       5.916 -10.496  42.581  1.00 29.470          H  
ATOM   2272 1HB  ASN A 147       3.467 -11.262  42.406  1.00 40.860          H  
ATOM   2273 2HB  ASN A 147       3.921 -12.175  41.063  1.00 40.860          H  
ATOM   2274 1HD2 ASN A 147       4.203 -14.725  43.402  1.00 40.860          H  
ATOM   2275 2HD2 ASN A 147       3.449 -14.058  42.017  1.00 40.860          H  
ATOM   2276  N   SER A 148       7.655 -10.950  40.617  1.00 24.420          N  
ATOM   2277  CA  SER A 148       8.554 -11.495  39.573  1.00 24.800          C  
ATOM   2278  C   SER A 148       8.802 -12.996  39.693  1.00 25.500          C  
ATOM   2279  O   SER A 148       8.978 -13.702  38.686  1.00 26.150          O  
ATOM   2280  CB  SER A 148       9.877 -10.775  39.610  1.00 34.570          C  
ATOM   2281  OG  SER A 148      10.582 -11.086  40.772  1.00 34.570          O  
ATOM   2282  H   SER A 148       7.953 -10.157  41.172  1.00 29.300          H  
ATOM   2283  HA  SER A 148       8.095 -11.308  38.600  1.00 29.760          H  
ATOM   2284 1HB  SER A 148      10.455 -11.061  38.749  1.00 41.480          H  
ATOM   2285 2HB  SER A 148       9.718  -9.700  39.549  1.00 41.480          H  
ATOM   2286  HG  SER A 148      11.441 -10.598  40.695  1.00 41.480          H  
ATOM   2287  N   SER A 149       8.606 -13.487  40.899  1.00 25.370          N  
ATOM   2288  CA  SER A 149       8.727 -14.854  41.316  1.00 25.980          C  
ATOM   2289  C   SER A 149       8.235 -15.948  40.366  1.00 26.800          C  
ATOM   2290  O   SER A 149       8.916 -16.963  40.215  1.00 27.470          O  
ATOM   2291  CB  SER A 149       7.874 -14.940  42.557  1.00 36.130          C  
ATOM   2292  OG  SER A 149       8.429 -14.230  43.631  1.00 36.130          O  
ATOM   2293  H   SER A 149       8.433 -12.815  41.634  1.00 30.440          H  
ATOM   2294  HA  SER A 149       9.773 -15.047  41.540  1.00 31.180          H  
ATOM   2295 1HB  SER A 149       6.905 -14.512  42.318  1.00 43.350          H  
ATOM   2296 2HB  SER A 149       7.691 -15.937  42.796  1.00 43.350          H  
ATOM   2297  HG  SER A 149       7.803 -14.330  44.360  1.00 43.350          H  
ATOM   2298  N   ASN A 150       7.079 -15.768  39.715  1.00 26.810          N  
ATOM   2299  CA  ASN A 150       6.548 -16.899  38.936  1.00 27.640          C  
ATOM   2300  C   ASN A 150       6.251 -16.665  37.460  1.00 28.060          C  
ATOM   2301  O   ASN A 150       5.646 -17.545  36.840  1.00 28.760          O  
ATOM   2302  CB  ASN A 150       5.229 -17.311  39.553  1.00 38.360          C  
ATOM   2303  CG  ASN A 150       4.706 -18.797  39.377  1.00 38.360          C  
ATOM   2304  OD1 ASN A 150       5.410 -19.777  39.611  1.00 38.360          O  
ATOM   2305  ND2 ASN A 150       3.457 -18.975  38.974  1.00 38.360          N  
ATOM   2306  H   ASN A 150       6.588 -14.874  39.822  1.00 32.170          H  
ATOM   2307  HA  ASN A 150       7.261 -17.715  38.999  1.00 33.170          H  
ATOM   2308 1HB  ASN A 150       5.248 -17.025  40.583  1.00 46.040          H  
ATOM   2309 2HB  ASN A 150       4.533 -16.707  39.105  1.00 46.040          H  
ATOM   2310 1HD2 ASN A 150       3.102 -19.906  38.854  1.00 46.040          H  
ATOM   2311 2HD2 ASN A 150       2.827 -18.200  38.773  1.00 46.040          H  
ATOM   2312  N   VAL A 151       6.692 -15.577  36.829  1.00 27.680          N  
ATOM   2313  CA  VAL A 151       6.204 -15.426  35.441  1.00 28.140          C  
ATOM   2314  C   VAL A 151       6.698 -16.502  34.487  1.00 28.780          C  
ATOM   2315  O   VAL A 151       5.942 -16.991  33.640  1.00 29.410          O  
ATOM   2316  CB  VAL A 151       6.503 -14.013  34.856  1.00 39.210          C  
ATOM   2317  CG1 VAL A 151       8.019 -13.766  34.635  1.00 39.210          C  
ATOM   2318  CG2 VAL A 151       5.722 -13.856  33.500  1.00 39.210          C  
ATOM   2319  H   VAL A 151       7.276 -14.879  37.313  1.00 33.220          H  
ATOM   2320  HA  VAL A 151       5.116 -15.507  35.475  1.00 33.770          H  
ATOM   2321  HB  VAL A 151       6.160 -13.273  35.556  1.00 47.050          H  
ATOM   2322 1HG1 VAL A 151       8.162 -12.759  34.250  1.00 47.050          H  
ATOM   2323 2HG1 VAL A 151       8.552 -13.864  35.584  1.00 47.050          H  
ATOM   2324 3HG1 VAL A 151       8.423 -14.464  33.922  1.00 47.050          H  
ATOM   2325 1HG2 VAL A 151       5.890 -12.857  33.098  1.00 47.050          H  
ATOM   2326 2HG2 VAL A 151       6.069 -14.593  32.774  1.00 47.050          H  
ATOM   2327 3HG2 VAL A 151       4.653 -14.000  33.671  1.00 47.050          H  
ATOM   2328  N   CYS A 152       7.942 -16.923  34.638  1.00 28.680          N  
ATOM   2329  CA  CYS A 152       8.428 -17.926  33.710  1.00 29.340          C  
ATOM   2330  C   CYS A 152       8.071 -19.333  34.159  1.00 29.960          C  
ATOM   2331  O   CYS A 152       8.343 -20.297  33.448  1.00 30.690          O  
ATOM   2332  CB  CYS A 152       9.933 -17.783  33.482  1.00 40.810          C  
ATOM   2333  SG  CYS A 152      10.357 -16.283  32.536  1.00 40.810          S  
ATOM   2334  H   CYS A 152       8.548 -16.542  35.349  1.00 34.420          H  
ATOM   2335  HA  CYS A 152       7.956 -17.744  32.754  1.00 35.210          H  
ATOM   2336 1HB  CYS A 152      10.452 -17.739  34.441  1.00 48.970          H  
ATOM   2337 2HB  CYS A 152      10.308 -18.652  32.938  1.00 48.970          H  
ATOM   2338  N   ASN A 153       7.451 -19.472  35.324  1.00 29.690          N  
ATOM   2339  CA  ASN A 153       7.068 -20.796  35.747  1.00 30.300          C  
ATOM   2340  C   ASN A 153       5.790 -21.066  34.992  1.00 30.850          C  
ATOM   2341  O   ASN A 153       5.568 -22.170  34.503  1.00 31.580          O  
ATOM   2342  CB  ASN A 153       6.874 -20.851  37.216  1.00 42.180          C  
ATOM   2343  CG  ASN A 153       8.156 -20.736  37.997  1.00 42.180          C  
ATOM   2344  OD1 ASN A 153       9.262 -20.998  37.516  1.00 42.180          O  
ATOM   2345  ND2 ASN A 153       8.021 -20.340  39.216  1.00 42.180          N  
ATOM   2346  H   ASN A 153       7.187 -18.661  35.880  1.00 35.630          H  
ATOM   2347  HA  ASN A 153       7.820 -21.525  35.440  1.00 36.360          H  
ATOM   2348 1HB  ASN A 153       6.260 -20.019  37.445  1.00 50.610          H  
ATOM   2349 2HB  ASN A 153       6.339 -21.756  37.502  1.00 50.610          H  
ATOM   2350 1HD2 ASN A 153       8.811 -20.219  39.805  1.00 50.610          H  
ATOM   2351 2HD2 ASN A 153       7.104 -20.133  39.562  1.00 50.610          H  
ATOM   2352  N   ALA A 154       4.957 -20.020  34.869  1.00 30.520          N  
ATOM   2353  CA  ALA A 154       3.716 -20.100  34.110  1.00 31.020          C  
ATOM   2354  C   ALA A 154       4.027 -20.449  32.660  1.00 31.600          C  
ATOM   2355  O   ALA A 154       3.317 -21.224  32.007  1.00 32.310          O  
ATOM   2356  CB  ALA A 154       2.988 -18.781  34.166  1.00 43.230          C  
ATOM   2357  H   ALA A 154       5.186 -19.156  35.372  1.00 36.620          H  
ATOM   2358  HA  ALA A 154       3.100 -20.875  34.540  1.00 37.220          H  
ATOM   2359 1HB  ALA A 154       2.053 -18.837  33.614  1.00 51.870          H  
ATOM   2360 2HB  ALA A 154       2.788 -18.553  35.197  1.00 51.870          H  
ATOM   2361 3HB  ALA A 154       3.604 -17.995  33.738  1.00 51.870          H  
ATOM   2362  N   LEU A 155       5.132 -19.882  32.182  1.00 31.300          N  
ATOM   2363  CA  LEU A 155       5.616 -20.080  30.834  1.00 31.780          C  
ATOM   2364  C   LEU A 155       6.081 -21.530  30.656  1.00 32.480          C  
ATOM   2365  O   LEU A 155       5.732 -22.160  29.648  1.00 33.170          O  
ATOM   2366  CB  LEU A 155       6.726 -19.059  30.599  1.00 44.300          C  
ATOM   2367  CG  LEU A 155       7.365 -18.881  29.245  1.00 44.300          C  
ATOM   2368  CD1 LEU A 155       6.334 -18.466  28.219  1.00 44.300          C  
ATOM   2369  CD2 LEU A 155       8.408 -17.802  29.406  1.00 44.300          C  
ATOM   2370  H   LEU A 155       5.619 -19.215  32.785  1.00 37.560          H  
ATOM   2371  HA  LEU A 155       4.816 -19.911  30.146  1.00 38.140          H  
ATOM   2372 1HB  LEU A 155       6.370 -18.086  30.933  1.00 53.160          H  
ATOM   2373 2HB  LEU A 155       7.539 -19.357  31.237  1.00 53.160          H  
ATOM   2374  HG  LEU A 155       7.836 -19.808  28.907  1.00 53.160          H  
ATOM   2375 1HD1 LEU A 155       6.829 -18.296  27.272  1.00 53.160          H  
ATOM   2376 2HD1 LEU A 155       5.585 -19.244  28.102  1.00 53.160          H  
ATOM   2377 3HD1 LEU A 155       5.851 -17.539  28.538  1.00 53.160          H  
ATOM   2378 1HD2 LEU A 155       8.888 -17.630  28.476  1.00 53.160          H  
ATOM   2379 2HD2 LEU A 155       7.944 -16.874  29.746  1.00 53.160          H  
ATOM   2380 3HD2 LEU A 155       9.133 -18.131  30.139  1.00 53.160          H  
ATOM   2381  N   GLU A 156       6.818 -22.088  31.642  1.00 32.320          N  
ATOM   2382  CA  GLU A 156       7.222 -23.496  31.549  1.00 32.980          C  
ATOM   2383  C   GLU A 156       6.015 -24.413  31.533  1.00 33.580          C  
ATOM   2384  O   GLU A 156       6.036 -25.447  30.860  1.00 34.330          O  
ATOM   2385  CB  GLU A 156       8.126 -23.963  32.695  1.00 45.910          C  
ATOM   2386  CG  GLU A 156       9.508 -23.427  32.669  1.00 45.910          C  
ATOM   2387  CD  GLU A 156      10.403 -23.995  33.730  1.00 45.910          C  
ATOM   2388  OE1 GLU A 156      10.055 -25.017  34.297  1.00 45.910          O  
ATOM   2389  OE2 GLU A 156      11.446 -23.433  33.964  1.00 45.910          O  
ATOM   2390  H   GLU A 156       7.154 -21.513  32.422  1.00 38.780          H  
ATOM   2391  HA  GLU A 156       7.768 -23.627  30.619  1.00 39.580          H  
ATOM   2392 1HB  GLU A 156       7.677 -23.672  33.647  1.00 55.090          H  
ATOM   2393 2HB  GLU A 156       8.189 -25.051  32.684  1.00 55.090          H  
ATOM   2394 1HG  GLU A 156       9.900 -23.713  31.724  1.00 55.090          H  
ATOM   2395 2HG  GLU A 156       9.498 -22.349  32.723  1.00 55.090          H  
ATOM   2396  N   ARG A 157       4.976 -24.058  32.291  1.00 33.270          N  
ATOM   2397  CA  ARG A 157       3.775 -24.875  32.341  1.00 33.830          C  
ATOM   2398  C   ARG A 157       3.156 -24.968  30.957  1.00 34.420          C  
ATOM   2399  O   ARG A 157       2.831 -26.069  30.500  1.00 35.160          O  
ATOM   2400  CB  ARG A 157       2.773 -24.281  33.296  1.00 47.140          C  
ATOM   2401  CG  ARG A 157       3.177 -24.343  34.736  1.00 47.140          C  
ATOM   2402  CD  ARG A 157       2.212 -23.661  35.540  1.00 47.140          C  
ATOM   2403  NE  ARG A 157       2.643 -23.494  36.907  1.00 47.140          N  
ATOM   2404  CZ  ARG A 157       1.859 -22.983  37.853  1.00 47.140          C  
ATOM   2405  NH1 ARG A 157       0.652 -22.682  37.553  1.00 47.140          N  
ATOM   2406  NH2 ARG A 157       2.277 -22.784  39.058  1.00 47.140          N  
ATOM   2407  H   ARG A 157       5.067 -23.222  32.879  1.00 39.920          H  
ATOM   2408  HA  ARG A 157       4.032 -25.874  32.675  1.00 40.600          H  
ATOM   2409 1HB  ARG A 157       2.597 -23.255  33.053  1.00 56.570          H  
ATOM   2410 2HB  ARG A 157       1.824 -24.804  33.196  1.00 56.570          H  
ATOM   2411 1HG  ARG A 157       3.218 -25.375  35.058  1.00 56.570          H  
ATOM   2412 2HG  ARG A 157       4.127 -23.911  34.891  1.00 56.570          H  
ATOM   2413 1HD  ARG A 157       2.026 -22.689  35.122  1.00 56.570          H  
ATOM   2414 2HD  ARG A 157       1.285 -24.217  35.526  1.00 56.570          H  
ATOM   2415  HE  ARG A 157       3.600 -23.733  37.149  1.00 56.570          H  
ATOM   2416 1HH1 ARG A 157       0.313 -22.851  36.629  1.00 56.570          H  
ATOM   2417 2HH1 ARG A 157       0.018 -22.267  38.251  1.00 56.570          H  
ATOM   2418 1HH2 ARG A 157       3.222 -23.028  39.341  1.00 56.570          H  
ATOM   2419 2HH2 ARG A 157       1.646 -22.419  39.749  1.00 56.570          H  
ATOM   2420  N   SER A 158       3.031 -23.824  30.259  1.00 34.100          N  
ATOM   2421  CA  SER A 158       2.486 -23.847  28.902  1.00 34.660          C  
ATOM   2422  C   SER A 158       3.392 -24.619  27.959  1.00 35.260          C  
ATOM   2423  O   SER A 158       2.897 -25.325  27.083  1.00 35.980          O  
ATOM   2424  CB  SER A 158       2.208 -22.469  28.345  1.00 48.300          C  
ATOM   2425  OG  SER A 158       1.132 -21.860  29.013  1.00 48.300          O  
ATOM   2426  H   SER A 158       3.278 -22.930  30.703  1.00 40.920          H  
ATOM   2427  HA  SER A 158       1.528 -24.363  28.938  1.00 41.590          H  
ATOM   2428 1HB  SER A 158       3.103 -21.848  28.437  1.00 57.960          H  
ATOM   2429 2HB  SER A 158       1.980 -22.557  27.295  1.00 57.960          H  
ATOM   2430  HG  SER A 158       0.769 -21.173  28.386  1.00 57.960          H  
ATOM   2431  N   PHE A 159       4.713 -24.485  28.118  1.00 34.970          N  
ATOM   2432  CA  PHE A 159       5.667 -25.225  27.292  1.00 35.510          C  
ATOM   2433  C   PHE A 159       5.407 -26.719  27.432  1.00 36.220          C  
ATOM   2434  O   PHE A 159       5.269 -27.431  26.430  1.00 36.940          O  
ATOM   2435  CB  PHE A 159       7.109 -24.892  27.714  1.00 49.500          C  
ATOM   2436  CG  PHE A 159       8.231 -25.692  27.070  1.00 49.500          C  
ATOM   2437  CD1 PHE A 159       8.665 -25.441  25.779  1.00 49.500          C  
ATOM   2438  CD2 PHE A 159       8.885 -26.692  27.807  1.00 49.500          C  
ATOM   2439  CE1 PHE A 159       9.720 -26.167  25.238  1.00 49.500          C  
ATOM   2440  CE2 PHE A 159       9.933 -27.410  27.262  1.00 49.500          C  
ATOM   2441  CZ  PHE A 159      10.351 -27.139  25.976  1.00 49.500          C  
ATOM   2442  H   PHE A 159       5.061 -23.830  28.825  1.00 41.960          H  
ATOM   2443  HA  PHE A 159       5.524 -24.939  26.250  1.00 42.610          H  
ATOM   2444 1HB  PHE A 159       7.299 -23.840  27.542  1.00 59.400          H  
ATOM   2445 2HB  PHE A 159       7.192 -25.038  28.768  1.00 59.400          H  
ATOM   2446  HD1 PHE A 159       8.174 -24.667  25.192  1.00 59.400          H  
ATOM   2447  HD2 PHE A 159       8.561 -26.903  28.829  1.00 59.400          H  
ATOM   2448  HE1 PHE A 159      10.057 -25.970  24.231  1.00 59.400          H  
ATOM   2449  HE2 PHE A 159      10.434 -28.191  27.850  1.00 59.400          H  
ATOM   2450  HZ  PHE A 159      11.181 -27.696  25.541  1.00 59.400          H  
ATOM   2451  N   ALA A 160       5.351 -27.195  28.684  1.00 36.020          N  
ATOM   2452  CA  ALA A 160       5.095 -28.596  28.971  1.00 36.650          C  
ATOM   2453  C   ALA A 160       3.732 -29.026  28.451  1.00 37.200          C  
ATOM   2454  O   ALA A 160       3.577 -30.145  27.962  1.00 37.950          O  
ATOM   2455  CB  ALA A 160       5.190 -28.855  30.461  1.00 51.060          C  
ATOM   2456  H   ALA A 160       5.488 -26.545  29.464  1.00 43.220          H  
ATOM   2457  HA  ALA A 160       5.841 -29.181  28.454  1.00 43.980          H  
ATOM   2458 1HB  ALA A 160       5.021 -29.911  30.666  1.00 61.270          H  
ATOM   2459 2HB  ALA A 160       6.181 -28.567  30.805  1.00 61.270          H  
ATOM   2460 3HB  ALA A 160       4.436 -28.259  30.981  1.00 61.270          H  
ATOM   2461  N   ASP A 161       2.742 -28.143  28.528  1.00 36.870          N  
ATOM   2462  CA  ASP A 161       1.424 -28.500  28.053  1.00 37.420          C  
ATOM   2463  C   ASP A 161       1.455 -28.650  26.531  1.00 38.020          C  
ATOM   2464  O   ASP A 161       0.922 -29.624  25.994  1.00 38.770          O  
ATOM   2465  CB  ASP A 161       0.406 -27.457  28.497  1.00 52.170          C  
ATOM   2466  CG  ASP A 161      -1.009 -27.928  28.371  1.00 52.170          C  
ATOM   2467  OD1 ASP A 161      -1.423 -28.807  29.112  1.00 52.170          O  
ATOM   2468  OD2 ASP A 161      -1.685 -27.419  27.557  1.00 52.170          O  
ATOM   2469  H   ASP A 161       2.893 -27.247  28.997  1.00 44.240          H  
ATOM   2470  HA  ASP A 161       1.152 -29.459  28.476  1.00 44.900          H  
ATOM   2471 1HB  ASP A 161       0.607 -27.176  29.533  1.00 62.600          H  
ATOM   2472 2HB  ASP A 161       0.533 -26.557  27.889  1.00 62.600          H  
ATOM   2473  N   LEU A 162       2.141 -27.740  25.831  1.00 37.710          N  
ATOM   2474  CA  LEU A 162       2.249 -27.848  24.386  1.00 38.260          C  
ATOM   2475  C   LEU A 162       2.970 -29.146  24.033  1.00 38.920          C  
ATOM   2476  O   LEU A 162       2.623 -29.787  23.036  1.00 39.640          O  
ATOM   2477  CB  LEU A 162       2.971 -26.621  23.794  1.00 53.340          C  
ATOM   2478  CG  LEU A 162       2.173 -25.255  23.824  1.00 53.340          C  
ATOM   2479  CD1 LEU A 162       3.109 -24.104  23.452  1.00 53.340          C  
ATOM   2480  CD2 LEU A 162       0.995 -25.292  22.818  1.00 53.340          C  
ATOM   2481  H   LEU A 162       2.547 -26.937  26.312  1.00 45.250          H  
ATOM   2482  HA  LEU A 162       1.255 -27.898  23.970  1.00 45.910          H  
ATOM   2483 1HB  LEU A 162       3.894 -26.473  24.361  1.00 64.010          H  
ATOM   2484 2HB  LEU A 162       3.235 -26.838  22.762  1.00 64.010          H  
ATOM   2485  HG  LEU A 162       1.791 -25.086  24.826  1.00 64.010          H  
ATOM   2486 1HD1 LEU A 162       2.556 -23.163  23.487  1.00 64.010          H  
ATOM   2487 2HD1 LEU A 162       3.931 -24.066  24.164  1.00 64.010          H  
ATOM   2488 3HD1 LEU A 162       3.501 -24.259  22.448  1.00 64.010          H  
ATOM   2489 1HD2 LEU A 162       0.463 -24.339  22.858  1.00 64.010          H  
ATOM   2490 2HD2 LEU A 162       1.377 -25.450  21.810  1.00 64.010          H  
ATOM   2491 3HD2 LEU A 162       0.307 -26.090  23.065  1.00 64.010          H  
ATOM   2492  N   ALA A 163       3.972 -29.536  24.842  1.00 38.680          N  
ATOM   2493  CA  ALA A 163       4.693 -30.785  24.621  1.00 39.280          C  
ATOM   2494  C   ALA A 163       3.750 -31.987  24.702  1.00 39.960          C  
ATOM   2495  O   ALA A 163       3.790 -32.889  23.860  1.00 40.700          O  
ATOM   2496  CB  ALA A 163       5.768 -30.971  25.667  1.00 54.750          C  
ATOM   2497  H   ALA A 163       4.256 -28.908  25.602  1.00 46.420          H  
ATOM   2498  HA  ALA A 163       5.151 -30.738  23.635  1.00 47.140          H  
ATOM   2499 1HB  ALA A 163       6.311 -31.887  25.466  1.00 65.700          H  
ATOM   2500 2HB  ALA A 163       6.431 -30.135  25.652  1.00 65.700          H  
ATOM   2501 3HB  ALA A 163       5.323 -31.038  26.639  1.00 65.700          H  
ATOM   2502  N   ASP A 164       2.857 -31.989  25.696  1.00 39.720          N  
ATOM   2503  CA  ASP A 164       1.897 -33.083  25.837  1.00 40.310          C  
ATOM   2504  C   ASP A 164       0.918 -33.102  24.666  1.00 40.890          C  
ATOM   2505  O   ASP A 164       0.515 -34.172  24.177  1.00 41.630          O  
ATOM   2506  CB  ASP A 164       1.149 -32.969  27.163  1.00 56.200          C  
ATOM   2507  CG  ASP A 164       2.020 -33.322  28.374  1.00 56.200          C  
ATOM   2508  OD1 ASP A 164       3.059 -33.917  28.203  1.00 56.200          O  
ATOM   2509  OD2 ASP A 164       1.656 -32.955  29.472  1.00 56.200          O  
ATOM   2510  H   ASP A 164       2.907 -31.251  26.412  1.00 47.660          H  
ATOM   2511  HA  ASP A 164       2.444 -34.024  25.836  1.00 48.370          H  
ATOM   2512 1HB  ASP A 164       0.780 -31.946  27.277  1.00 67.440          H  
ATOM   2513 2HB  ASP A 164       0.281 -33.633  27.149  1.00 67.440          H  
ATOM   2514  N   ILE A 165       0.535 -31.912  24.205  1.00 40.570          N  
ATOM   2515  CA  ILE A 165      -0.388 -31.777  23.088  1.00 41.070          C  
ATOM   2516  C   ILE A 165       0.205 -32.298  21.795  1.00 41.680          C  
ATOM   2517  O   ILE A 165      -0.449 -33.072  21.098  1.00 42.370          O  
ATOM   2518  CB  ILE A 165      -0.828 -30.311  22.916  1.00 57.300          C  
ATOM   2519  CG1 ILE A 165      -1.686 -29.941  24.132  1.00 57.300          C  
ATOM   2520  CG2 ILE A 165      -1.584 -30.090  21.558  1.00 57.300          C  
ATOM   2521  CD1 ILE A 165      -1.925 -28.504  24.303  1.00 57.300          C  
ATOM   2522  H   ILE A 165       0.872 -31.074  24.695  1.00 48.680          H  
ATOM   2523  HA  ILE A 165      -1.275 -32.364  23.307  1.00 49.280          H  
ATOM   2524  HB  ILE A 165       0.047 -29.677  22.937  1.00 68.760          H  
ATOM   2525 1HG1 ILE A 165      -2.653 -30.435  24.041  1.00 68.760          H  
ATOM   2526 2HG1 ILE A 165      -1.206 -30.309  25.030  1.00 68.760          H  
ATOM   2527 1HG2 ILE A 165      -1.879 -29.051  21.458  1.00 68.760          H  
ATOM   2528 2HG2 ILE A 165      -0.943 -30.345  20.715  1.00 68.760          H  
ATOM   2529 3HG2 ILE A 165      -2.473 -30.722  21.534  1.00 68.760          H  
ATOM   2530 1HD1 ILE A 165      -2.523 -28.354  25.194  1.00 68.760          H  
ATOM   2531 2HD1 ILE A 165      -0.979 -28.006  24.432  1.00 68.760          H  
ATOM   2532 3HD1 ILE A 165      -2.440 -28.097  23.453  1.00 68.760          H  
ATOM   2533  N   ILE A 166       1.439 -31.890  21.475  1.00 41.410          N  
ATOM   2534  CA  ILE A 166       2.069 -32.321  20.231  1.00 41.960          C  
ATOM   2535  C   ILE A 166       2.343 -33.825  20.275  1.00 42.600          C  
ATOM   2536  O   ILE A 166       2.316 -34.488  19.241  1.00 43.300          O  
ATOM   2537  CB  ILE A 166       3.383 -31.511  19.922  1.00 58.520          C  
ATOM   2538  CG1 ILE A 166       3.833 -31.634  18.424  1.00 58.520          C  
ATOM   2539  CG2 ILE A 166       4.565 -31.955  20.781  1.00 58.520          C  
ATOM   2540  CD1 ILE A 166       2.909 -30.985  17.421  1.00 58.520          C  
ATOM   2541  H   ILE A 166       1.919 -31.233  22.096  1.00 49.690          H  
ATOM   2542  HA  ILE A 166       1.361 -32.142  19.434  1.00 50.350          H  
ATOM   2543  HB  ILE A 166       3.187 -30.459  20.132  1.00 70.230          H  
ATOM   2544 1HG1 ILE A 166       4.801 -31.165  18.325  1.00 70.230          H  
ATOM   2545 2HG1 ILE A 166       3.930 -32.691  18.163  1.00 70.230          H  
ATOM   2546 1HG2 ILE A 166       5.416 -31.337  20.550  1.00 70.230          H  
ATOM   2547 2HG2 ILE A 166       4.311 -31.835  21.800  1.00 70.230          H  
ATOM   2548 3HG2 ILE A 166       4.821 -32.991  20.583  1.00 70.230          H  
ATOM   2549 1HD1 ILE A 166       3.319 -31.105  16.437  1.00 70.230          H  
ATOM   2550 2HD1 ILE A 166       1.934 -31.438  17.455  1.00 70.230          H  
ATOM   2551 3HD1 ILE A 166       2.821 -29.924  17.643  1.00 70.230          H  
ATOM   2552  N   ARG A 167       2.636 -34.373  21.469  1.00 42.380          N  
ATOM   2553  CA  ARG A 167       2.875 -35.803  21.582  1.00 42.960          C  
ATOM   2554  C   ARG A 167       1.582 -36.623  21.604  1.00 43.470          C  
ATOM   2555  O   ARG A 167       1.592 -37.809  21.262  1.00 44.030          O  
ATOM   2556  CB  ARG A 167       3.738 -36.110  22.786  1.00 59.910          C  
ATOM   2557  CG  ARG A 167       5.168 -35.576  22.640  1.00 59.910          C  
ATOM   2558  CD  ARG A 167       5.996 -35.804  23.826  1.00 59.910          C  
ATOM   2559  NE  ARG A 167       5.547 -35.043  24.978  1.00 59.910          N  
ATOM   2560  CZ  ARG A 167       6.183 -35.018  26.172  1.00 59.910          C  
ATOM   2561  NH1 ARG A 167       7.304 -35.696  26.352  1.00 59.910          N  
ATOM   2562  NH2 ARG A 167       5.688 -34.324  27.185  1.00 59.910          N  
ATOM   2563  H   ARG A 167       2.729 -33.774  22.294  1.00 50.860          H  
ATOM   2564  HA  ARG A 167       3.441 -36.099  20.719  1.00 51.550          H  
ATOM   2565 1HB  ARG A 167       3.291 -35.659  23.674  1.00 71.890          H  
ATOM   2566 2HB  ARG A 167       3.789 -37.187  22.946  1.00 71.890          H  
ATOM   2567 1HG  ARG A 167       5.652 -36.066  21.793  1.00 71.890          H  
ATOM   2568 2HG  ARG A 167       5.142 -34.508  22.463  1.00 71.890          H  
ATOM   2569 1HD  ARG A 167       5.947 -36.862  24.078  1.00 71.890          H  
ATOM   2570 2HD  ARG A 167       7.023 -35.530  23.607  1.00 71.890          H  
ATOM   2571  HE  ARG A 167       4.694 -34.491  24.879  1.00 71.890          H  
ATOM   2572 1HH1 ARG A 167       7.707 -36.276  25.598  1.00 71.890          H  
ATOM   2573 2HH1 ARG A 167       7.752 -35.670  27.259  1.00 71.890          H  
ATOM   2574 1HH2 ARG A 167       4.779 -33.844  27.123  1.00 71.890          H  
ATOM   2575 2HH2 ARG A 167       6.188 -34.299  28.081  1.00 71.890          H  
ATOM   2576  N   GLY A 168       0.455 -36.002  21.962  1.00 43.290          N  
ATOM   2577  CA  GLY A 168      -0.821 -36.704  21.997  1.00 43.750          C  
ATOM   2578  C   GLY A 168      -1.107 -37.444  23.294  1.00 43.660          C  
ATOM   2579  O   GLY A 168      -1.814 -38.452  23.297  1.00 44.240          O  
ATOM   2580  H   GLY A 168       0.470 -35.033  22.285  1.00 51.950          H  
ATOM   2581 1HA  GLY A 168      -1.616 -35.978  21.813  1.00 52.500          H  
ATOM   2582 2HA  GLY A 168      -0.866 -37.410  21.179  1.00 52.500          H  
ATOM   2583  N   THR A 169      -0.547 -36.975  24.402  1.00 42.960          N  
ATOM   2584  CA  THR A 169      -0.792 -37.639  25.673  1.00 42.820          C  
ATOM   2585  C   THR A 169      -1.891 -36.894  26.437  1.00 42.320          C  
ATOM   2586  O   THR A 169      -2.350 -37.337  27.493  1.00 42.110          O  
ATOM   2587  CB  THR A 169       0.498 -37.699  26.508  1.00 60.000          C  
ATOM   2588  OG1 THR A 169       0.905 -36.372  26.832  1.00 60.000          O  
ATOM   2589  CG2 THR A 169       1.608 -38.371  25.677  1.00 60.000          C  
ATOM   2590  H   THR A 169       0.038 -36.133  24.366  1.00 51.550          H  
ATOM   2591  HA  THR A 169      -1.134 -38.656  25.485  1.00 51.380          H  
ATOM   2592  HB  THR A 169       0.323 -38.260  27.423  1.00 72.000          H  
ATOM   2593  HG1 THR A 169       1.644 -36.396  27.458  1.00 72.000          H  
ATOM   2594 1HG2 THR A 169       2.528 -38.408  26.258  1.00 72.000          H  
ATOM   2595 2HG2 THR A 169       1.301 -39.382  25.415  1.00 72.000          H  
ATOM   2596 3HG2 THR A 169       1.783 -37.803  24.765  1.00 72.000          H  
ATOM   2597  N   ASP A 170      -2.312 -35.762  25.871  1.00 42.140          N  
ATOM   2598  CA  ASP A 170      -3.253 -34.791  26.436  1.00 41.610          C  
ATOM   2599  C   ASP A 170      -4.615 -35.381  26.815  1.00 41.900          C  
ATOM   2600  O   ASP A 170      -5.344 -35.900  25.967  1.00 42.570          O  
ATOM   2601  CB  ASP A 170      -3.457 -33.656  25.422  1.00 58.470          C  
ATOM   2602  CG  ASP A 170      -4.257 -32.471  25.956  1.00 58.470          C  
ATOM   2603  OD1 ASP A 170      -4.577 -32.473  27.135  1.00 58.470          O  
ATOM   2604  OD2 ASP A 170      -4.593 -31.596  25.169  1.00 58.470          O  
ATOM   2605  H   ASP A 170      -1.899 -35.549  24.977  1.00 50.570          H  
ATOM   2606  HA  ASP A 170      -2.804 -34.373  27.338  1.00 49.930          H  
ATOM   2607 1HB  ASP A 170      -2.480 -33.295  25.102  1.00 70.160          H  
ATOM   2608 2HB  ASP A 170      -3.966 -34.049  24.540  1.00 70.160          H  
ATOM   2609  N   GLN A 171      -4.947 -35.302  28.106  1.00 41.390          N  
ATOM   2610  CA  GLN A 171      -6.195 -35.844  28.630  1.00 41.560          C  
ATOM   2611  C   GLN A 171      -7.333 -34.800  28.705  1.00 41.290          C  
ATOM   2612  O   GLN A 171      -8.414 -35.097  29.221  1.00 41.400          O  
ATOM   2613  CB  GLN A 171      -5.929 -36.461  29.994  1.00 58.120          C  
ATOM   2614  CG  GLN A 171      -4.928 -37.619  30.000  1.00 58.120          C  
ATOM   2615  CD  GLN A 171      -5.390 -38.830  29.241  1.00 58.120          C  
ATOM   2616  OE1 GLN A 171      -6.427 -39.424  29.571  1.00 58.120          O  
ATOM   2617  NE2 GLN A 171      -4.647 -39.195  28.204  1.00 58.120          N  
ATOM   2618  H   GLN A 171      -4.284 -34.868  28.754  1.00 49.670          H  
ATOM   2619  HA  GLN A 171      -6.524 -36.635  27.958  1.00 49.870          H  
ATOM   2620 1HB  GLN A 171      -5.518 -35.688  30.622  1.00 69.740          H  
ATOM   2621 2HB  GLN A 171      -6.861 -36.813  30.428  1.00 69.740          H  
ATOM   2622 1HG  GLN A 171      -4.007 -37.278  29.540  1.00 69.740          H  
ATOM   2623 2HG  GLN A 171      -4.737 -37.918  31.027  1.00 69.740          H  
ATOM   2624 1HE2 GLN A 171      -4.904 -39.994  27.652  1.00 69.740          H  
ATOM   2625 2HE2 GLN A 171      -3.811 -38.650  27.953  1.00 69.740          H  
ATOM   2626  N   TRP A 172      -7.064 -33.573  28.234  1.00 40.910          N  
ATOM   2627  CA  TRP A 172      -8.037 -32.477  28.185  1.00 40.660          C  
ATOM   2628  C   TRP A 172      -9.099 -32.779  27.128  1.00 41.410          C  
ATOM   2629  O   TRP A 172      -8.782 -33.332  26.076  1.00 41.980          O  
ATOM   2630  CB  TRP A 172      -7.309 -31.166  27.881  1.00 57.020          C  
ATOM   2631  CG  TRP A 172      -8.172 -29.979  27.747  1.00 57.020          C  
ATOM   2632  CD1 TRP A 172      -8.635 -29.222  28.733  1.00 57.020          C  
ATOM   2633  CD2 TRP A 172      -8.638 -29.374  26.537  1.00 57.020          C  
ATOM   2634  NE1 TRP A 172      -9.381 -28.195  28.235  1.00 57.020          N  
ATOM   2635  CE2 TRP A 172      -9.379 -28.262  26.904  1.00 57.020          C  
ATOM   2636  CE3 TRP A 172      -8.484 -29.670  25.203  1.00 57.020          C  
ATOM   2637  CZ2 TRP A 172      -9.967 -27.437  25.985  1.00 57.020          C  
ATOM   2638  CZ3 TRP A 172      -9.061 -28.834  24.281  1.00 57.020          C  
ATOM   2639  CH2 TRP A 172      -9.787 -27.749  24.657  1.00 57.020          C  
ATOM   2640  H   TRP A 172      -6.125 -33.384  27.849  1.00 49.090          H  
ATOM   2641  HA  TRP A 172      -8.525 -32.395  29.156  1.00 48.790          H  
ATOM   2642 1HB  TRP A 172      -6.574 -30.971  28.661  1.00 68.430          H  
ATOM   2643 2HB  TRP A 172      -6.758 -31.275  26.950  1.00 68.430          H  
ATOM   2644  HD1 TRP A 172      -8.449 -29.405  29.756  1.00 68.430          H  
ATOM   2645  HE1 TRP A 172      -9.891 -27.445  28.763  1.00 68.430          H  
ATOM   2646  HE3 TRP A 172      -7.908 -30.542  24.888  1.00 68.430          H  
ATOM   2647  HZ2 TRP A 172     -10.555 -26.562  26.288  1.00 68.430          H  
ATOM   2648  HZ3 TRP A 172      -8.939 -29.061  23.232  1.00 68.430          H  
ATOM   2649  HH2 TRP A 172     -10.236 -27.125  23.887  1.00 68.430          H  
ATOM   2650  N   LYS A 173     -10.369 -32.462  27.397  1.00 41.440          N  
ATOM   2651  CA  LYS A 173     -11.403 -32.763  26.406  1.00 42.160          C  
ATOM   2652  C   LYS A 173     -12.043 -31.547  25.734  1.00 41.990          C  
ATOM   2653  O   LYS A 173     -12.210 -30.490  26.343  1.00 41.320          O  
ATOM   2654  CB  LYS A 173     -12.500 -33.603  27.061  1.00 58.740          C  
ATOM   2655  CG  LYS A 173     -12.002 -34.911  27.730  1.00 58.740          C  
ATOM   2656  CD  LYS A 173     -11.409 -35.920  26.739  1.00 58.740          C  
ATOM   2657  CE  LYS A 173     -11.029 -37.216  27.449  1.00 58.740          C  
ATOM   2658  NZ  LYS A 173     -10.406 -38.209  26.522  1.00 58.740          N  
ATOM   2659  H   LYS A 173     -10.619 -32.022  28.274  1.00 49.730          H  
ATOM   2660  HA  LYS A 173     -10.951 -33.346  25.608  1.00 50.590          H  
ATOM   2661 1HB  LYS A 173     -12.997 -33.009  27.829  1.00 70.480          H  
ATOM   2662 2HB  LYS A 173     -13.250 -33.866  26.316  1.00 70.480          H  
ATOM   2663 1HG  LYS A 173     -11.234 -34.666  28.469  1.00 70.480          H  
ATOM   2664 2HG  LYS A 173     -12.834 -35.378  28.259  1.00 70.480          H  
ATOM   2665 1HD  LYS A 173     -12.123 -36.133  25.944  1.00 70.480          H  
ATOM   2666 2HD  LYS A 173     -10.500 -35.512  26.296  1.00 70.480          H  
ATOM   2667 1HE  LYS A 173     -10.317 -36.983  28.245  1.00 70.480          H  
ATOM   2668 2HE  LYS A 173     -11.921 -37.656  27.892  1.00 70.480          H  
ATOM   2669 1HZ  LYS A 173     -10.166 -39.044  27.039  1.00 70.480          H  
ATOM   2670 2HZ  LYS A 173     -11.056 -38.445  25.784  1.00 70.480          H  
ATOM   2671 3HZ  LYS A 173      -9.566 -37.811  26.118  1.00 70.480          H  
ATOM   2672  N   GLY A 174     -12.502 -31.773  24.495  1.00 42.630          N  
ATOM   2673  CA  GLY A 174     -13.230 -30.797  23.682  1.00 42.610          C  
ATOM   2674  C   GLY A 174     -12.376 -30.191  22.573  1.00 42.900          C  
ATOM   2675  O   GLY A 174     -11.219 -29.876  22.788  1.00 43.020          O  
ATOM   2676  H   GLY A 174     -12.336 -32.688  24.100  1.00 51.160          H  
ATOM   2677 1HA  GLY A 174     -14.105 -31.277  23.245  1.00 51.130          H  
ATOM   2678 2HA  GLY A 174     -13.598 -30.001  24.327  1.00 51.130          H  
ATOM   2679  N   THR A 175     -12.942 -30.070  21.355  1.00 43.070          N  
ATOM   2680  CA  THR A 175     -12.317 -29.480  20.136  1.00 43.420          C  
ATOM   2681  C   THR A 175     -11.108 -30.235  19.531  1.00 43.570          C  
ATOM   2682  O   THR A 175     -11.060 -30.478  18.317  1.00 43.800          O  
ATOM   2683  CB  THR A 175     -11.919 -28.012  20.388  1.00 60.650          C  
ATOM   2684  OG1 THR A 175     -13.089 -27.269  20.752  1.00 60.650          O  
ATOM   2685  CG2 THR A 175     -11.347 -27.407  19.106  1.00 60.650          C  
ATOM   2686  H   THR A 175     -13.896 -30.386  21.262  1.00 51.680          H  
ATOM   2687  HA  THR A 175     -13.087 -29.465  19.364  1.00 52.100          H  
ATOM   2688  HB  THR A 175     -11.175 -27.942  21.182  1.00 72.780          H  
ATOM   2689  HG1 THR A 175     -13.368 -27.546  21.626  1.00 72.780          H  
ATOM   2690 1HG2 THR A 175     -11.094 -26.364  19.290  1.00 72.780          H  
ATOM   2691 2HG2 THR A 175     -10.447 -27.934  18.792  1.00 72.780          H  
ATOM   2692 3HG2 THR A 175     -12.089 -27.463  18.314  1.00 72.780          H  
ATOM   2693  N   ASN A 176     -10.173 -30.584  20.405  1.00 43.460          N  
ATOM   2694  CA  ASN A 176      -8.884 -31.219  20.201  1.00 43.520          C  
ATOM   2695  C   ASN A 176      -8.815 -32.335  19.186  1.00 44.420          C  
ATOM   2696  O   ASN A 176      -7.826 -32.416  18.459  1.00 44.470          O  
ATOM   2697  CB  ASN A 176      -8.416 -31.766  21.532  1.00 60.900          C  
ATOM   2698  CG  ASN A 176      -9.410 -32.766  22.124  1.00 60.900          C  
ATOM   2699  OD1 ASN A 176     -10.521 -33.010  21.591  1.00 60.900          O  
ATOM   2700  ND2 ASN A 176      -9.018 -33.359  23.212  1.00 60.900          N  
ATOM   2701  H   ASN A 176     -10.383 -30.306  21.351  1.00 52.150          H  
ATOM   2702  HA  ASN A 176      -8.188 -30.444  19.874  1.00 52.220          H  
ATOM   2703 1HB  ASN A 176      -7.454 -32.262  21.408  1.00 73.080          H  
ATOM   2704 2HB  ASN A 176      -8.274 -30.959  22.233  1.00 73.080          H  
ATOM   2705 1HD2 ASN A 176      -9.594 -34.040  23.661  1.00 73.080          H  
ATOM   2706 2HD2 ASN A 176      -8.122 -33.142  23.614  1.00 73.080          H  
ATOM   2707  N   SER A 177      -9.844 -33.164  19.068  1.00 45.130          N  
ATOM   2708  CA  SER A 177      -9.786 -34.277  18.129  1.00 46.020          C  
ATOM   2709  C   SER A 177      -9.571 -33.784  16.690  1.00 46.210          C  
ATOM   2710  O   SER A 177      -9.048 -34.524  15.850  1.00 46.740          O  
ATOM   2711  CB  SER A 177     -11.056 -35.104  18.206  1.00 64.070          C  
ATOM   2712  OG  SER A 177     -12.157 -34.403  17.697  1.00 64.070          O  
ATOM   2713  H   SER A 177     -10.621 -33.073  19.717  1.00 54.160          H  
ATOM   2714  HA  SER A 177      -8.948 -34.912  18.409  1.00 55.220          H  
ATOM   2715 1HB  SER A 177     -10.922 -36.032  17.651  1.00 76.890          H  
ATOM   2716 2HB  SER A 177     -11.242 -35.368  19.246  1.00 76.890          H  
ATOM   2717  HG  SER A 177     -12.928 -34.938  17.898  1.00 76.890          H  
ATOM   2718  N   ASN A 178      -9.916 -32.521  16.385  1.00 45.750          N  
ATOM   2719  CA  ASN A 178      -9.675 -32.022  15.040  1.00 45.910          C  
ATOM   2720  C   ASN A 178      -8.171 -31.855  14.821  1.00 45.600          C  
ATOM   2721  O   ASN A 178      -7.657 -32.094  13.721  1.00 46.000          O  
ATOM   2722  CB  ASN A 178     -10.386 -30.705  14.823  1.00 64.210          C  
ATOM   2723  CG  ASN A 178     -11.872 -30.855  14.693  1.00 64.210          C  
ATOM   2724  OD1 ASN A 178     -12.402 -31.929  14.377  1.00 64.210          O  
ATOM   2725  ND2 ASN A 178     -12.569 -29.779  14.937  1.00 64.210          N  
ATOM   2726  H   ASN A 178     -10.363 -31.918  17.087  1.00 54.900          H  
ATOM   2727  HA  ASN A 178     -10.037 -32.755  14.320  1.00 55.090          H  
ATOM   2728 1HB  ASN A 178     -10.175 -30.042  15.666  1.00 77.050          H  
ATOM   2729 2HB  ASN A 178      -9.997 -30.227  13.925  1.00 77.050          H  
ATOM   2730 1HD2 ASN A 178     -13.566 -29.806  14.875  1.00 77.050          H  
ATOM   2731 2HD2 ASN A 178     -12.107 -28.929  15.193  1.00 77.050          H  
ATOM   2732  N   LEU A 179      -7.465 -31.449  15.881  1.00 44.880          N  
ATOM   2733  CA  LEU A 179      -6.039 -31.237  15.826  1.00 44.520          C  
ATOM   2734  C   LEU A 179      -5.354 -32.572  15.844  1.00 44.990          C  
ATOM   2735  O   LEU A 179      -4.390 -32.777  15.115  1.00 45.180          O  
ATOM   2736  CB  LEU A 179      -5.541 -30.342  16.972  1.00 62.470          C  
ATOM   2737  CG  LEU A 179      -3.991 -30.083  17.023  1.00 62.470          C  
ATOM   2738  CD1 LEU A 179      -3.500 -29.476  15.718  1.00 62.470          C  
ATOM   2739  CD2 LEU A 179      -3.686 -29.122  18.180  1.00 62.470          C  
ATOM   2740  H   LEU A 179      -7.924 -31.332  16.779  1.00 53.860          H  
ATOM   2741  HA  LEU A 179      -5.819 -30.742  14.885  1.00 53.420          H  
ATOM   2742 1HB  LEU A 179      -6.037 -29.378  16.893  1.00 74.970          H  
ATOM   2743 2HB  LEU A 179      -5.834 -30.800  17.918  1.00 74.970          H  
ATOM   2744  HG  LEU A 179      -3.471 -31.023  17.184  1.00 74.970          H  
ATOM   2745 1HD1 LEU A 179      -2.429 -29.307  15.788  1.00 74.970          H  
ATOM   2746 2HD1 LEU A 179      -3.686 -30.144  14.887  1.00 74.970          H  
ATOM   2747 3HD1 LEU A 179      -4.011 -28.549  15.553  1.00 74.970          H  
ATOM   2748 1HD2 LEU A 179      -2.611 -28.944  18.231  1.00 74.970          H  
ATOM   2749 2HD2 LEU A 179      -4.205 -28.173  18.018  1.00 74.970          H  
ATOM   2750 3HD2 LEU A 179      -4.023 -29.565  19.117  1.00 74.970          H  
ATOM   2751  N   GLU A 180      -5.847 -33.493  16.668  1.00 45.180          N  
ATOM   2752  CA  GLU A 180      -5.222 -34.799  16.746  1.00 45.620          C  
ATOM   2753  C   GLU A 180      -5.235 -35.457  15.372  1.00 46.450          C  
ATOM   2754  O   GLU A 180      -4.223 -36.026  14.954  1.00 46.660          O  
ATOM   2755  CB  GLU A 180      -5.954 -35.692  17.747  1.00 63.690          C  
ATOM   2756  CG  GLU A 180      -5.344 -37.080  17.934  1.00 63.690          C  
ATOM   2757  CD  GLU A 180      -4.009 -37.059  18.619  1.00 63.690          C  
ATOM   2758  OE1 GLU A 180      -3.753 -36.130  19.332  1.00 63.690          O  
ATOM   2759  OE2 GLU A 180      -3.227 -37.966  18.409  1.00 63.690          O  
ATOM   2760  H   GLU A 180      -6.645 -33.252  17.258  1.00 54.220          H  
ATOM   2761  HA  GLU A 180      -4.188 -34.674  17.070  1.00 54.740          H  
ATOM   2762 1HB  GLU A 180      -6.002 -35.194  18.716  1.00 76.430          H  
ATOM   2763 2HB  GLU A 180      -6.976 -35.835  17.404  1.00 76.430          H  
ATOM   2764 1HG  GLU A 180      -6.031 -37.686  18.523  1.00 76.430          H  
ATOM   2765 2HG  GLU A 180      -5.240 -37.548  16.961  1.00 76.430          H  
ATOM   2766  N   LYS A 181      -6.358 -35.348  14.642  1.00 46.900          N  
ATOM   2767  CA  LYS A 181      -6.416 -35.916  13.306  1.00 47.690          C  
ATOM   2768  C   LYS A 181      -5.423 -35.221  12.386  1.00 47.540          C  
ATOM   2769  O   LYS A 181      -4.702 -35.897  11.643  1.00 48.030          O  
ATOM   2770  CB  LYS A 181      -7.830 -35.823  12.740  1.00 66.450          C  
ATOM   2771  CG  LYS A 181      -8.833 -36.775  13.396  1.00 66.450          C  
ATOM   2772  CD  LYS A 181     -10.237 -36.584  12.829  1.00 66.450          C  
ATOM   2773  CE  LYS A 181     -11.243 -37.509  13.499  1.00 66.450          C  
ATOM   2774  NZ  LYS A 181     -12.627 -37.285  12.987  1.00 66.450          N  
ATOM   2775  H   LYS A 181      -7.191 -34.902  15.041  1.00 56.280          H  
ATOM   2776  HA  LYS A 181      -6.136 -36.967  13.367  1.00 57.230          H  
ATOM   2777 1HB  LYS A 181      -8.203 -34.804  12.883  1.00 79.740          H  
ATOM   2778 2HB  LYS A 181      -7.809 -36.019  11.669  1.00 79.740          H  
ATOM   2779 1HG  LYS A 181      -8.514 -37.802  13.220  1.00 79.740          H  
ATOM   2780 2HG  LYS A 181      -8.848 -36.603  14.469  1.00 79.740          H  
ATOM   2781 1HD  LYS A 181     -10.548 -35.548  12.998  1.00 79.740          H  
ATOM   2782 2HD  LYS A 181     -10.232 -36.776  11.758  1.00 79.740          H  
ATOM   2783 1HE  LYS A 181     -10.959 -38.543  13.311  1.00 79.740          H  
ATOM   2784 2HE  LYS A 181     -11.231 -37.328  14.575  1.00 79.740          H  
ATOM   2785 1HZ  LYS A 181     -13.268 -37.913  13.454  1.00 79.740          H  
ATOM   2786 2HZ  LYS A 181     -12.900 -36.326  13.172  1.00 79.740          H  
ATOM   2787 3HZ  LYS A 181     -12.655 -37.458  11.993  1.00 79.740          H  
ATOM   2788  N   ASN A 182      -5.338 -33.879  12.460  1.00 46.870          N  
ATOM   2789  CA  ASN A 182      -4.394 -33.173  11.611  1.00 46.710          C  
ATOM   2790  C   ASN A 182      -2.965 -33.595  11.926  1.00 46.500          C  
ATOM   2791  O   ASN A 182      -2.174 -33.805  11.009  1.00 46.810          O  
ATOM   2792  CB  ASN A 182      -4.515 -31.660  11.786  1.00 65.460          C  
ATOM   2793  CG  ASN A 182      -5.734 -31.017  11.141  1.00 65.460          C  
ATOM   2794  OD1 ASN A 182      -6.380 -31.582  10.249  1.00 65.460          O  
ATOM   2795  ND2 ASN A 182      -6.047 -29.821  11.585  1.00 65.460          N  
ATOM   2796  H   ASN A 182      -5.979 -33.347  13.059  1.00 56.240          H  
ATOM   2797  HA  ASN A 182      -4.595 -33.433  10.570  1.00 56.050          H  
ATOM   2798 1HB  ASN A 182      -4.549 -31.440  12.849  1.00 78.550          H  
ATOM   2799 2HB  ASN A 182      -3.638 -31.189  11.409  1.00 78.550          H  
ATOM   2800 1HD2 ASN A 182      -6.840 -29.338  11.212  1.00 78.550          H  
ATOM   2801 2HD2 ASN A 182      -5.501 -29.389  12.305  1.00 78.550          H  
ATOM   2802  N   LEU A 183      -2.633 -33.757  13.209  1.00 46.000          N  
ATOM   2803  CA  LEU A 183      -1.285 -34.145  13.576  1.00 45.780          C  
ATOM   2804  C   LEU A 183      -0.973 -35.557  13.113  1.00 46.550          C  
ATOM   2805  O   LEU A 183       0.127 -35.805  12.619  1.00 46.680          O  
ATOM   2806  CB  LEU A 183      -1.064 -34.013  15.091  1.00 64.180          C  
ATOM   2807  CG  LEU A 183      -1.055 -32.552  15.678  1.00 64.180          C  
ATOM   2808  CD1 LEU A 183      -0.995 -32.636  17.216  1.00 64.180          C  
ATOM   2809  CD2 LEU A 183       0.131 -31.747  15.121  1.00 64.180          C  
ATOM   2810  H   LEU A 183      -3.323 -33.553  13.928  1.00 55.200          H  
ATOM   2811  HA  LEU A 183      -0.599 -33.484  13.063  1.00 54.940          H  
ATOM   2812 1HB  LEU A 183      -1.869 -34.559  15.593  1.00 77.020          H  
ATOM   2813 2HB  LEU A 183      -0.118 -34.485  15.351  1.00 77.020          H  
ATOM   2814  HG  LEU A 183      -1.976 -32.050  15.406  1.00 77.020          H  
ATOM   2815 1HD1 LEU A 183      -1.009 -31.632  17.641  1.00 77.020          H  
ATOM   2816 2HD1 LEU A 183      -1.860 -33.194  17.585  1.00 77.020          H  
ATOM   2817 3HD1 LEU A 183      -0.080 -33.147  17.529  1.00 77.020          H  
ATOM   2818 1HD2 LEU A 183       0.113 -30.744  15.548  1.00 77.020          H  
ATOM   2819 2HD2 LEU A 183       1.059 -32.242  15.388  1.00 77.020          H  
ATOM   2820 3HD2 LEU A 183       0.068 -31.664  14.045  1.00 77.020          H  
ATOM   2821  N   LYS A 184      -1.930 -36.492  13.216  1.00 47.120          N  
ATOM   2822  CA  LYS A 184      -1.655 -37.841  12.733  1.00 47.880          C  
ATOM   2823  C   LYS A 184      -1.322 -37.807  11.249  1.00 48.380          C  
ATOM   2824  O   LYS A 184      -0.385 -38.479  10.809  1.00 48.700          O  
ATOM   2825  CB  LYS A 184      -2.846 -38.787  12.947  1.00 66.730          C  
ATOM   2826  CG  LYS A 184      -3.115 -39.212  14.384  1.00 66.730          C  
ATOM   2827  CD  LYS A 184      -4.321 -40.151  14.456  1.00 66.730          C  
ATOM   2828  CE  LYS A 184      -4.568 -40.645  15.879  1.00 66.730          C  
ATOM   2829  NZ  LYS A 184      -5.782 -41.523  15.969  1.00 66.730          N  
ATOM   2830  H   LYS A 184      -2.825 -36.270  13.668  1.00 56.540          H  
ATOM   2831  HA  LYS A 184      -0.791 -38.233  13.265  1.00 57.460          H  
ATOM   2832 1HB  LYS A 184      -3.750 -38.294  12.583  1.00 80.070          H  
ATOM   2833 2HB  LYS A 184      -2.704 -39.683  12.349  1.00 80.070          H  
ATOM   2834 1HG  LYS A 184      -2.243 -39.705  14.794  1.00 80.070          H  
ATOM   2835 2HG  LYS A 184      -3.319 -38.337  14.990  1.00 80.070          H  
ATOM   2836 1HD  LYS A 184      -5.208 -39.619  14.110  1.00 80.070          H  
ATOM   2837 2HD  LYS A 184      -4.153 -41.009  13.805  1.00 80.070          H  
ATOM   2838 1HE  LYS A 184      -3.700 -41.209  16.212  1.00 80.070          H  
ATOM   2839 2HE  LYS A 184      -4.701 -39.790  16.535  1.00 80.070          H  
ATOM   2840 1HZ  LYS A 184      -5.902 -41.823  16.927  1.00 80.070          H  
ATOM   2841 2HZ  LYS A 184      -6.597 -41.004  15.676  1.00 80.070          H  
ATOM   2842 3HZ  LYS A 184      -5.666 -42.331  15.375  1.00 80.070          H  
ATOM   2843  N   GLN A 185      -2.075 -37.005  10.484  1.00 48.450          N  
ATOM   2844  CA  GLN A 185      -1.857 -36.884   9.049  1.00 48.900          C  
ATOM   2845  C   GLN A 185      -0.506 -36.244   8.742  1.00 48.490          C  
ATOM   2846  O   GLN A 185       0.214 -36.710   7.853  1.00 48.900          O  
ATOM   2847  CB  GLN A 185      -2.972 -36.035   8.439  1.00 68.280          C  
ATOM   2848  CG  GLN A 185      -4.341 -36.693   8.443  1.00 68.280          C  
ATOM   2849  CD  GLN A 185      -5.433 -35.723   8.037  1.00 68.280          C  
ATOM   2850  OE1 GLN A 185      -5.189 -34.514   7.961  1.00 68.280          O  
ATOM   2851  NE2 GLN A 185      -6.628 -36.235   7.779  1.00 68.280          N  
ATOM   2852  H   GLN A 185      -2.861 -36.505  10.918  1.00 58.140          H  
ATOM   2853  HA  GLN A 185      -1.877 -37.879   8.610  1.00 58.680          H  
ATOM   2854 1HB  GLN A 185      -3.054 -35.104   8.995  1.00 81.940          H  
ATOM   2855 2HB  GLN A 185      -2.717 -35.782   7.413  1.00 81.940          H  
ATOM   2856 1HG  GLN A 185      -4.335 -37.518   7.735  1.00 81.940          H  
ATOM   2857 2HG  GLN A 185      -4.560 -37.064   9.440  1.00 81.940          H  
ATOM   2858 1HE2 GLN A 185      -7.381 -35.634   7.510  1.00 81.940          H  
ATOM   2859 2HE2 GLN A 185      -6.780 -37.222   7.855  1.00 81.940          H  
ATOM   2860  N   MET A 186      -0.148 -35.196   9.493  1.00 47.670          N  
ATOM   2861  CA  MET A 186       1.122 -34.510   9.308  1.00 47.230          C  
ATOM   2862  C   MET A 186       2.284 -35.442   9.585  1.00 47.330          C  
ATOM   2863  O   MET A 186       3.231 -35.492   8.797  1.00 47.500          O  
ATOM   2864  CB  MET A 186       1.181 -33.284  10.202  1.00 66.300          C  
ATOM   2865  CG  MET A 186       0.228 -32.187   9.771  1.00 66.300          C  
ATOM   2866  SD  MET A 186       0.155 -30.795  10.901  1.00 66.300          S  
ATOM   2867  CE  MET A 186      -1.165 -29.843  10.183  1.00 66.300          C  
ATOM   2868  H   MET A 186      -0.811 -34.837  10.187  1.00 57.200          H  
ATOM   2869  HA  MET A 186       1.191 -34.191   8.270  1.00 56.680          H  
ATOM   2870 1HB  MET A 186       0.941 -33.571  11.221  1.00 79.560          H  
ATOM   2871 2HB  MET A 186       2.192 -32.888  10.196  1.00 79.560          H  
ATOM   2872 1HG  MET A 186       0.563 -31.832   8.819  1.00 79.560          H  
ATOM   2873 2HG  MET A 186      -0.765 -32.570   9.620  1.00 79.560          H  
ATOM   2874 1HE  MET A 186      -1.336 -28.964  10.783  1.00 79.560          H  
ATOM   2875 2HE  MET A 186      -0.915 -29.546   9.172  1.00 79.560          H  
ATOM   2876 3HE  MET A 186      -2.062 -30.433  10.142  1.00 79.560          H  
ATOM   2877  N   PHE A 187       2.207 -36.204  10.679  1.00 47.280          N  
ATOM   2878  CA  PHE A 187       3.272 -37.131  11.010  1.00 47.410          C  
ATOM   2879  C   PHE A 187       3.341 -38.251   9.992  1.00 48.300          C  
ATOM   2880  O   PHE A 187       4.440 -38.709   9.668  1.00 48.490          O  
ATOM   2881  CB  PHE A 187       3.163 -37.644  12.446  1.00 66.320          C  
ATOM   2882  CG  PHE A 187       3.734 -36.648  13.469  1.00 66.320          C  
ATOM   2883  CD1 PHE A 187       2.920 -35.852  14.278  1.00 66.320          C  
ATOM   2884  CD2 PHE A 187       5.119 -36.510  13.599  1.00 66.320          C  
ATOM   2885  CE1 PHE A 187       3.474 -34.959  15.183  1.00 66.320          C  
ATOM   2886  CE2 PHE A 187       5.665 -35.620  14.494  1.00 66.320          C  
ATOM   2887  CZ  PHE A 187       4.853 -34.843  15.289  1.00 66.320          C  
ATOM   2888  H   PHE A 187       1.404 -36.110  11.306  1.00 56.740          H  
ATOM   2889  HA  PHE A 187       4.206 -36.588  10.958  1.00 56.890          H  
ATOM   2890 1HB  PHE A 187       2.109 -37.818  12.684  1.00 79.590          H  
ATOM   2891 2HB  PHE A 187       3.691 -38.587  12.545  1.00 79.590          H  
ATOM   2892  HD1 PHE A 187       1.846 -35.934  14.204  1.00 79.590          H  
ATOM   2893  HD2 PHE A 187       5.777 -37.119  12.975  1.00 79.590          H  
ATOM   2894  HE1 PHE A 187       2.825 -34.346  15.817  1.00 79.590          H  
ATOM   2895  HE2 PHE A 187       6.739 -35.532  14.571  1.00 79.590          H  
ATOM   2896  HZ  PHE A 187       5.294 -34.140  15.999  1.00 79.590          H  
ATOM   2897  N   ALA A 188       2.189 -38.707   9.480  1.00 48.850          N  
ATOM   2898  CA  ALA A 188       2.215 -39.729   8.451  1.00 49.710          C  
ATOM   2899  C   ALA A 188       2.953 -39.218   7.218  1.00 49.830          C  
ATOM   2900  O   ALA A 188       3.757 -39.953   6.646  1.00 50.250          O  
ATOM   2901  CB  ALA A 188       0.810 -40.150   8.082  1.00 69.250          C  
ATOM   2902  H   ALA A 188       1.288 -38.366   9.830  1.00 58.620          H  
ATOM   2903  HA  ALA A 188       2.759 -40.583   8.834  1.00 59.650          H  
ATOM   2904 1HB  ALA A 188       0.851 -40.929   7.321  1.00 83.100          H  
ATOM   2905 2HB  ALA A 188       0.301 -40.527   8.969  1.00 83.100          H  
ATOM   2906 3HB  ALA A 188       0.269 -39.291   7.694  1.00 83.100          H  
ATOM   2907  N   LYS A 189       2.735 -37.944   6.844  1.00 49.420          N  
ATOM   2908  CA  LYS A 189       3.425 -37.370   5.690  1.00 49.510          C  
ATOM   2909  C   LYS A 189       4.917 -37.259   5.958  1.00 49.120          C  
ATOM   2910  O   LYS A 189       5.727 -37.501   5.061  1.00 49.450          O  
ATOM   2911  CB  LYS A 189       2.851 -36.001   5.324  1.00 69.280          C  
ATOM   2912  CG  LYS A 189       1.429 -36.015   4.739  1.00 69.280          C  
ATOM   2913  CD  LYS A 189       1.379 -36.638   3.336  1.00 69.280          C  
ATOM   2914  CE  LYS A 189      -0.005 -36.506   2.732  1.00 69.280          C  
ATOM   2915  NZ  LYS A 189      -0.077 -37.089   1.359  1.00 69.280          N  
ATOM   2916  H   LYS A 189       2.009 -37.403   7.332  1.00 59.300          H  
ATOM   2917  HA  LYS A 189       3.298 -38.045   4.847  1.00 59.410          H  
ATOM   2918 1HB  LYS A 189       2.828 -35.376   6.218  1.00 83.130          H  
ATOM   2919 2HB  LYS A 189       3.508 -35.515   4.605  1.00 83.130          H  
ATOM   2920 1HG  LYS A 189       0.788 -36.601   5.394  1.00 83.130          H  
ATOM   2921 2HG  LYS A 189       1.042 -34.998   4.701  1.00 83.130          H  
ATOM   2922 1HD  LYS A 189       2.107 -36.147   2.688  1.00 83.130          H  
ATOM   2923 2HD  LYS A 189       1.617 -37.703   3.384  1.00 83.130          H  
ATOM   2924 1HE  LYS A 189      -0.725 -37.012   3.371  1.00 83.130          H  
ATOM   2925 2HE  LYS A 189      -0.262 -35.456   2.677  1.00 83.130          H  
ATOM   2926 1HZ  LYS A 189      -1.011 -36.961   0.998  1.00 83.130          H  
ATOM   2927 2HZ  LYS A 189       0.579 -36.614   0.756  1.00 83.130          H  
ATOM   2928 3HZ  LYS A 189       0.146 -38.080   1.382  1.00 83.130          H  
ATOM   2929  N   ILE A 190       5.284 -36.930   7.197  1.00 48.440          N  
ATOM   2930  CA  ILE A 190       6.685 -36.851   7.570  1.00 48.080          C  
ATOM   2931  C   ILE A 190       7.331 -38.228   7.375  1.00 48.690          C  
ATOM   2932  O   ILE A 190       8.429 -38.325   6.799  1.00 48.850          O  
ATOM   2933  CB  ILE A 190       6.835 -36.320   9.024  1.00 67.460          C  
ATOM   2934  CG1 ILE A 190       6.407 -34.787   9.060  1.00 67.460          C  
ATOM   2935  CG2 ILE A 190       8.235 -36.573   9.558  1.00 67.460          C  
ATOM   2936  CD1 ILE A 190       6.203 -34.161  10.475  1.00 67.460          C  
ATOM   2937  H   ILE A 190       4.552 -36.675   7.869  1.00 58.130          H  
ATOM   2938  HA  ILE A 190       7.181 -36.147   6.906  1.00 57.700          H  
ATOM   2939  HB  ILE A 190       6.140 -36.841   9.659  1.00 80.950          H  
ATOM   2940 1HG1 ILE A 190       7.163 -34.214   8.538  1.00 80.950          H  
ATOM   2941 2HG1 ILE A 190       5.483 -34.682   8.513  1.00 80.950          H  
ATOM   2942 1HG2 ILE A 190       8.319 -36.211  10.576  1.00 80.950          H  
ATOM   2943 2HG2 ILE A 190       8.435 -37.619   9.549  1.00 80.950          H  
ATOM   2944 3HG2 ILE A 190       8.958 -36.071   8.931  1.00 80.950          H  
ATOM   2945 1HD1 ILE A 190       5.913 -33.121  10.363  1.00 80.950          H  
ATOM   2946 2HD1 ILE A 190       5.424 -34.687  11.010  1.00 80.950          H  
ATOM   2947 3HD1 ILE A 190       7.125 -34.211  11.046  1.00 80.950          H  
ATOM   2948  N   ARG A 191       6.657 -39.288   7.855  1.00 49.070          N  
ATOM   2949  CA  ARG A 191       7.164 -40.645   7.689  1.00 49.700          C  
ATOM   2950  C   ARG A 191       7.265 -41.043   6.226  1.00 50.410          C  
ATOM   2951  O   ARG A 191       8.247 -41.650   5.812  1.00 50.700          O  
ATOM   2952  CB  ARG A 191       6.289 -41.676   8.388  1.00 69.330          C  
ATOM   2953  CG  ARG A 191       6.309 -41.634   9.894  1.00 69.330          C  
ATOM   2954  CD  ARG A 191       5.729 -42.860  10.506  1.00 69.330          C  
ATOM   2955  NE  ARG A 191       4.321 -43.076  10.155  1.00 69.330          N  
ATOM   2956  CZ  ARG A 191       3.254 -42.543  10.788  1.00 69.330          C  
ATOM   2957  NH1 ARG A 191       3.418 -41.717  11.795  1.00 69.330          N  
ATOM   2958  NH2 ARG A 191       2.035 -42.863  10.376  1.00 69.330          N  
ATOM   2959  H   ARG A 191       5.783 -39.125   8.364  1.00 58.880          H  
ATOM   2960  HA  ARG A 191       8.149 -40.698   8.100  1.00 59.640          H  
ATOM   2961 1HB  ARG A 191       5.257 -41.539   8.072  1.00 83.190          H  
ATOM   2962 2HB  ARG A 191       6.598 -42.673   8.080  1.00 83.190          H  
ATOM   2963 1HG  ARG A 191       7.313 -41.535  10.243  1.00 83.190          H  
ATOM   2964 2HG  ARG A 191       5.735 -40.781  10.230  1.00 83.190          H  
ATOM   2965 1HD  ARG A 191       6.298 -43.723  10.151  1.00 83.190          H  
ATOM   2966 2HD  ARG A 191       5.817 -42.814  11.587  1.00 83.190          H  
ATOM   2967  HE  ARG A 191       4.135 -43.715   9.391  1.00 83.190          H  
ATOM   2968 1HH1 ARG A 191       4.346 -41.475  12.104  1.00 83.190          H  
ATOM   2969 2HH1 ARG A 191       2.611 -41.318  12.250  1.00 83.190          H  
ATOM   2970 1HH2 ARG A 191       1.917 -43.500   9.599  1.00 83.190          H  
ATOM   2971 2HH2 ARG A 191       1.217 -42.477  10.832  1.00 83.190          H  
ATOM   2972  N   GLU A 192       6.259 -40.709   5.421  1.00 50.710          N  
ATOM   2973  CA  GLU A 192       6.295 -41.060   4.008  1.00 51.390          C  
ATOM   2974  C   GLU A 192       7.412 -40.357   3.239  1.00 51.180          C  
ATOM   2975  O   GLU A 192       8.026 -40.949   2.345  1.00 51.700          O  
ATOM   2976  CB  GLU A 192       4.958 -40.751   3.330  1.00 71.670          C  
ATOM   2977  CG  GLU A 192       3.803 -41.664   3.743  1.00 71.670          C  
ATOM   2978  CD  GLU A 192       2.503 -41.302   3.076  1.00 71.670          C  
ATOM   2979  OE1 GLU A 192       2.473 -40.323   2.365  1.00 71.670          O  
ATOM   2980  OE2 GLU A 192       1.539 -42.000   3.277  1.00 71.670          O  
ATOM   2981  H   GLU A 192       5.434 -40.239   5.806  1.00 60.850          H  
ATOM   2982  HA  GLU A 192       6.467 -42.132   3.938  1.00 61.670          H  
ATOM   2983 1HB  GLU A 192       4.671 -39.725   3.565  1.00 86.010          H  
ATOM   2984 2HB  GLU A 192       5.076 -40.817   2.250  1.00 86.010          H  
ATOM   2985 1HG  GLU A 192       4.059 -42.688   3.478  1.00 86.010          H  
ATOM   2986 2HG  GLU A 192       3.680 -41.623   4.817  1.00 86.010          H  
ATOM   2987  N   ASN A 193       7.678 -39.089   3.561  1.00 50.430          N  
ATOM   2988  CA  ASN A 193       8.697 -38.339   2.838  1.00 50.180          C  
ATOM   2989  C   ASN A 193      10.144 -38.749   3.157  1.00 50.140          C  
ATOM   2990  O   ASN A 193      11.005 -38.748   2.274  1.00 50.370          O  
ATOM   2991  CB  ASN A 193       8.499 -36.861   3.090  1.00 70.350          C  
ATOM   2992  CG  ASN A 193       7.268 -36.324   2.401  1.00 70.350          C  
ATOM   2993  OD1 ASN A 193       6.743 -36.911   1.445  1.00 70.350          O  
ATOM   2994  ND2 ASN A 193       6.796 -35.206   2.871  1.00 70.350          N  
ATOM   2995  H   ASN A 193       7.098 -38.620   4.264  1.00 60.520          H  
ATOM   2996  HA  ASN A 193       8.549 -38.524   1.774  1.00 60.220          H  
ATOM   2997 1HB  ASN A 193       8.397 -36.694   4.167  1.00 84.420          H  
ATOM   2998 2HB  ASN A 193       9.371 -36.307   2.750  1.00 84.420          H  
ATOM   2999 1HD2 ASN A 193       5.986 -34.795   2.461  1.00 84.420          H  
ATOM   3000 2HD2 ASN A 193       7.247 -34.759   3.641  1.00 84.420          H  
ATOM   3001  N   ASP A 194      10.426 -39.092   4.410  1.00 49.870          N  
ATOM   3002  CA  ASP A 194      11.772 -39.472   4.837  1.00 49.830          C  
ATOM   3003  C   ASP A 194      12.095 -40.972   4.664  1.00 50.610          C  
ATOM   3004  O   ASP A 194      11.637 -41.813   5.437  1.00 50.780          O  
ATOM   3005  CB  ASP A 194      11.963 -38.981   6.274  1.00 69.780          C  
ATOM   3006  CG  ASP A 194      13.298 -39.303   6.885  1.00 69.780          C  
ATOM   3007  OD1 ASP A 194      13.875 -40.331   6.519  1.00 69.780          O  
ATOM   3008  OD2 ASP A 194      13.737 -38.556   7.711  1.00 69.780          O  
ATOM   3009  H   ASP A 194       9.686 -39.032   5.120  1.00 59.840          H  
ATOM   3010  HA  ASP A 194      12.477 -38.918   4.219  1.00 59.800          H  
ATOM   3011 1HB  ASP A 194      11.843 -37.897   6.284  1.00 83.730          H  
ATOM   3012 2HB  ASP A 194      11.165 -39.366   6.886  1.00 83.730          H  
ATOM   3013  N   LYS A 195      12.947 -41.304   3.683  1.00 51.030          N  
ATOM   3014  CA  LYS A 195      13.269 -42.704   3.352  1.00 51.820          C  
ATOM   3015  C   LYS A 195      13.883 -43.525   4.502  1.00 51.760          C  
ATOM   3016  O   LYS A 195      13.862 -44.758   4.464  1.00 52.390          O  
ATOM   3017  CB  LYS A 195      14.223 -42.755   2.150  1.00 72.230          C  
ATOM   3018  CG  LYS A 195      15.639 -42.220   2.426  1.00 72.230          C  
ATOM   3019  CD  LYS A 195      16.511 -42.248   1.177  1.00 72.230          C  
ATOM   3020  CE  LYS A 195      17.928 -41.761   1.480  1.00 72.230          C  
ATOM   3021  NZ  LYS A 195      18.789 -41.755   0.261  1.00 72.230          N  
ATOM   3022  H   LYS A 195      13.314 -40.555   3.110  1.00 61.240          H  
ATOM   3023  HA  LYS A 195      12.341 -43.194   3.065  1.00 62.180          H  
ATOM   3024 1HB  LYS A 195      14.317 -43.788   1.812  1.00 86.680          H  
ATOM   3025 2HB  LYS A 195      13.797 -42.181   1.328  1.00 86.680          H  
ATOM   3026 1HG  LYS A 195      15.582 -41.202   2.808  1.00 86.680          H  
ATOM   3027 2HG  LYS A 195      16.118 -42.843   3.180  1.00 86.680          H  
ATOM   3028 1HD  LYS A 195      16.559 -43.267   0.792  1.00 86.680          H  
ATOM   3029 2HD  LYS A 195      16.073 -41.608   0.410  1.00 86.680          H  
ATOM   3030 1HE  LYS A 195      17.878 -40.750   1.882  1.00 86.680          H  
ATOM   3031 2HE  LYS A 195      18.377 -42.416   2.227  1.00 86.680          H  
ATOM   3032 1HZ  LYS A 195      19.715 -41.428   0.504  1.00 86.680          H  
ATOM   3033 2HZ  LYS A 195      18.852 -42.691  -0.114  1.00 86.680          H  
ATOM   3034 3HZ  LYS A 195      18.389 -41.141  -0.434  1.00 86.680          H  
ATOM   3035  N   VAL A 196      14.456 -42.858   5.504  1.00 51.050          N  
ATOM   3036  CA  VAL A 196      15.056 -43.565   6.621  1.00 50.990          C  
ATOM   3037  C   VAL A 196      13.905 -43.852   7.569  1.00 50.880          C  
ATOM   3038  O   VAL A 196      13.696 -44.985   8.013  1.00 51.290          O  
ATOM   3039  CB  VAL A 196      16.153 -42.716   7.297  1.00 71.410          C  
ATOM   3040  CG1 VAL A 196      16.711 -43.437   8.538  1.00 71.410          C  
ATOM   3041  CG2 VAL A 196      17.252 -42.428   6.290  1.00 71.410          C  
ATOM   3042  H   VAL A 196      14.388 -41.833   5.533  1.00 61.260          H  
ATOM   3043  HA  VAL A 196      15.484 -44.505   6.275  1.00 61.190          H  
ATOM   3044  HB  VAL A 196      15.715 -41.775   7.626  1.00 85.690          H  
ATOM   3045 1HG1 VAL A 196      17.469 -42.811   9.006  1.00 85.690          H  
ATOM   3046 2HG1 VAL A 196      15.917 -43.632   9.252  1.00 85.690          H  
ATOM   3047 3HG1 VAL A 196      17.155 -44.384   8.234  1.00 85.690          H  
ATOM   3048 1HG2 VAL A 196      18.020 -41.810   6.755  1.00 85.690          H  
ATOM   3049 2HG2 VAL A 196      17.691 -43.365   5.952  1.00 85.690          H  
ATOM   3050 3HG2 VAL A 196      16.830 -41.898   5.439  1.00 85.690          H  
ATOM   3051  N   LEU A 197      13.136 -42.803   7.845  1.00 50.340          N  
ATOM   3052  CA  LEU A 197      11.984 -42.871   8.728  1.00 50.160          C  
ATOM   3053  C   LEU A 197      10.923 -43.844   8.233  1.00 50.930          C  
ATOM   3054  O   LEU A 197      10.243 -44.458   9.048  1.00 51.020          O  
ATOM   3055  CB  LEU A 197      11.373 -41.501   8.951  1.00 70.300          C  
ATOM   3056  CG  LEU A 197      10.224 -41.394   9.917  1.00 70.300          C  
ATOM   3057  CD1 LEU A 197      10.550 -41.935  11.279  1.00 70.300          C  
ATOM   3058  CD2 LEU A 197       9.903 -39.912  10.050  1.00 70.300          C  
ATOM   3059  H   LEU A 197      13.380 -41.904   7.407  1.00 60.410          H  
ATOM   3060  HA  LEU A 197      12.349 -43.234   9.683  1.00 60.190          H  
ATOM   3061 1HB  LEU A 197      12.109 -40.798   9.227  1.00 84.360          H  
ATOM   3062 2HB  LEU A 197      10.968 -41.210   7.995  1.00 84.360          H  
ATOM   3063  HG  LEU A 197       9.387 -41.951   9.527  1.00 84.360          H  
ATOM   3064 1HD1 LEU A 197       9.678 -41.815  11.885  1.00 84.360          H  
ATOM   3065 2HD1 LEU A 197      10.786 -42.993  11.228  1.00 84.360          H  
ATOM   3066 3HD1 LEU A 197      11.377 -41.397  11.711  1.00 84.360          H  
ATOM   3067 1HD2 LEU A 197       9.062 -39.772  10.717  1.00 84.360          H  
ATOM   3068 2HD2 LEU A 197      10.770 -39.394  10.447  1.00 84.360          H  
ATOM   3069 3HD2 LEU A 197       9.672 -39.499   9.077  1.00 84.360          H  
ATOM   3070  N   GLN A 198      10.802 -44.054   6.915  1.00 51.500          N  
ATOM   3071  CA  GLN A 198       9.807 -44.991   6.381  1.00 52.260          C  
ATOM   3072  C   GLN A 198       9.947 -46.387   6.998  1.00 52.750          C  
ATOM   3073  O   GLN A 198       8.995 -47.170   6.978  1.00 53.270          O  
ATOM   3074  CB  GLN A 198       9.923 -45.164   4.855  1.00 72.860          C  
ATOM   3075  CG  GLN A 198       9.476 -43.990   3.992  1.00 72.860          C  
ATOM   3076  CD  GLN A 198       9.680 -44.275   2.503  1.00 72.860          C  
ATOM   3077  OE1 GLN A 198      10.390 -45.220   2.131  1.00 72.860          O  
ATOM   3078  NE2 GLN A 198       9.085 -43.465   1.640  1.00 72.860          N  
ATOM   3079  H   GLN A 198      11.349 -43.473   6.271  1.00 61.800          H  
ATOM   3080  HA  GLN A 198       8.815 -44.605   6.617  1.00 62.710          H  
ATOM   3081 1HB  GLN A 198      10.970 -45.357   4.610  1.00 87.430          H  
ATOM   3082 2HB  GLN A 198       9.353 -46.038   4.548  1.00 87.430          H  
ATOM   3083 1HG  GLN A 198       8.417 -43.813   4.162  1.00 87.430          H  
ATOM   3084 2HG  GLN A 198      10.024 -43.106   4.250  1.00 87.430          H  
ATOM   3085 1HE2 GLN A 198       9.198 -43.606   0.657  1.00 87.430          H  
ATOM   3086 2HE2 GLN A 198       8.537 -42.661   1.967  1.00 87.430          H  
ATOM   3087  N   ASP A 199      11.140 -46.719   7.507  1.00 52.620          N  
ATOM   3088  CA  ASP A 199      11.417 -47.998   8.141  1.00 53.060          C  
ATOM   3089  C   ASP A 199      10.581 -48.187   9.416  1.00 52.830          C  
ATOM   3090  O   ASP A 199      10.296 -49.318   9.816  1.00 53.320          O  
ATOM   3091  CB  ASP A 199      12.916 -48.098   8.469  1.00 74.110          C  
ATOM   3092  CG  ASP A 199      13.394 -49.499   8.926  1.00 74.110          C  
ATOM   3093  OD1 ASP A 199      13.259 -50.429   8.169  1.00 74.110          O  
ATOM   3094  OD2 ASP A 199      13.954 -49.601  10.025  1.00 74.110          O  
ATOM   3095  H   ASP A 199      11.899 -46.030   7.500  1.00 63.140          H  
ATOM   3096  HA  ASP A 199      11.158 -48.790   7.440  1.00 63.670          H  
ATOM   3097 1HB  ASP A 199      13.489 -47.802   7.588  1.00 88.930          H  
ATOM   3098 2HB  ASP A 199      13.150 -47.373   9.249  1.00 88.930          H  
ATOM   3099  N   LYS A 200      10.223 -47.083  10.093  1.00 52.080          N  
ATOM   3100  CA  LYS A 200       9.500 -47.154  11.351  1.00 51.790          C  
ATOM   3101  C   LYS A 200       8.128 -46.446  11.295  1.00 51.620          C  
ATOM   3102  O   LYS A 200       8.063 -45.224  11.444  1.00 51.000          O  
ATOM   3103  CB  LYS A 200      10.337 -46.545  12.477  1.00 72.620          C  
ATOM   3104  CG  LYS A 200      11.729 -47.191  12.692  1.00 72.620          C  
ATOM   3105  CD  LYS A 200      11.633 -48.660  13.137  1.00 72.620          C  
ATOM   3106  CE  LYS A 200      12.990 -49.235  13.576  1.00 72.620          C  
ATOM   3107  NZ  LYS A 200      13.974 -49.359  12.437  1.00 72.620          N  
ATOM   3108  H   LYS A 200      10.428 -46.158   9.710  1.00 62.500          H  
ATOM   3109  HA  LYS A 200       9.381 -48.189  11.596  1.00 62.150          H  
ATOM   3110 1HB  LYS A 200      10.497 -45.486  12.265  1.00 87.150          H  
ATOM   3111 2HB  LYS A 200       9.783 -46.610  13.412  1.00 87.150          H  
ATOM   3112 1HG  LYS A 200      12.285 -47.143  11.756  1.00 87.150          H  
ATOM   3113 2HG  LYS A 200      12.274 -46.624  13.444  1.00 87.150          H  
ATOM   3114 1HD  LYS A 200      10.901 -48.771  13.937  1.00 87.150          H  
ATOM   3115 2HD  LYS A 200      11.316 -49.255  12.288  1.00 87.150          H  
ATOM   3116 1HE  LYS A 200      13.418 -48.590  14.341  1.00 87.150          H  
ATOM   3117 2HE  LYS A 200      12.822 -50.223  14.000  1.00 87.150          H  
ATOM   3118 1HZ  LYS A 200      14.837 -49.746  12.763  1.00 87.150          H  
ATOM   3119 2HZ  LYS A 200      13.610 -49.970  11.683  1.00 87.150          H  
ATOM   3120 3HZ  LYS A 200      14.162 -48.466  12.020  1.00 87.150          H  
ATOM   3121  N   TYR A 201       7.022 -47.199  11.154  1.00 52.160          N  
ATOM   3122  CA  TYR A 201       7.002 -48.651  11.020  1.00 52.940          C  
ATOM   3123  C   TYR A 201       5.687 -49.030  10.317  1.00 53.170          C  
ATOM   3124  O   TYR A 201       4.710 -48.307  10.485  1.00 53.260          O  
ATOM   3125  CB  TYR A 201       7.079 -49.277  12.421  1.00 73.800          C  
ATOM   3126  CG  TYR A 201       7.373 -50.719  12.461  1.00 73.800          C  
ATOM   3127  CD1 TYR A 201       8.656 -51.181  12.257  1.00 73.800          C  
ATOM   3128  CD2 TYR A 201       6.376 -51.577  12.718  1.00 73.800          C  
ATOM   3129  CE1 TYR A 201       8.908 -52.523  12.302  1.00 73.800          C  
ATOM   3130  CE2 TYR A 201       6.605 -52.923  12.768  1.00 73.800          C  
ATOM   3131  CZ  TYR A 201       7.867 -53.400  12.559  1.00 73.800          C  
ATOM   3132  OH  TYR A 201       8.102 -54.749  12.608  1.00 73.800          O  
ATOM   3133  H   TYR A 201       6.126 -46.735  11.164  1.00 62.590          H  
ATOM   3134  HA  TYR A 201       7.832 -48.967  10.409  1.00 63.530          H  
ATOM   3135 1HB  TYR A 201       7.799 -48.764  13.051  1.00 88.560          H  
ATOM   3136 2HB  TYR A 201       6.111 -49.132  12.891  1.00 88.560          H  
ATOM   3137  HD1 TYR A 201       9.459 -50.491  12.054  1.00 88.560          H  
ATOM   3138  HD2 TYR A 201       5.402 -51.170  12.886  1.00 88.560          H  
ATOM   3139  HE1 TYR A 201       9.919 -52.895  12.134  1.00 88.560          H  
ATOM   3140  HE2 TYR A 201       5.795 -53.616  12.978  1.00 88.560          H  
ATOM   3141  HH  TYR A 201       9.035 -54.917  12.453  1.00 88.560          H  
ATOM   3142  N   PRO A 202       5.641 -50.088   9.467  1.00 53.280          N  
ATOM   3143  CA  PRO A 202       4.436 -50.646   8.830  1.00 53.530          C  
ATOM   3144  C   PRO A 202       3.243 -50.969   9.756  1.00 53.620          C  
ATOM   3145  O   PRO A 202       2.090 -50.855   9.334  1.00 53.340          O  
ATOM   3146  CB  PRO A 202       4.988 -51.937   8.211  1.00 80.300          C  
ATOM   3147  CG  PRO A 202       6.424 -51.608   7.875  1.00 80.300          C  
ATOM   3148  CD  PRO A 202       6.906 -50.745   9.006  1.00 80.300          C  
ATOM   3149  HA  PRO A 202       4.112 -49.959   8.040  1.00 64.240          H  
ATOM   3150 1HB  PRO A 202       4.893 -52.768   8.926  1.00 96.350          H  
ATOM   3151 2HB  PRO A 202       4.393 -52.207   7.325  1.00 96.350          H  
ATOM   3152 1HG  PRO A 202       7.015 -52.533   7.774  1.00 96.350          H  
ATOM   3153 2HG  PRO A 202       6.478 -51.090   6.905  1.00 96.350          H  
ATOM   3154 1HD  PRO A 202       7.350 -51.372   9.772  1.00 96.350          H  
ATOM   3155 2HD  PRO A 202       7.626 -50.018   8.581  1.00 96.350          H  
ATOM   3156  N   LYS A 203       3.509 -51.373  10.994  1.00 54.020          N  
ATOM   3157  CA  LYS A 203       2.449 -51.688  11.948  1.00 54.130          C  
ATOM   3158  C   LYS A 203       1.830 -50.411  12.489  1.00 53.170          C  
ATOM   3159  O   LYS A 203       2.492 -49.380  12.634  1.00 52.680          O  
ATOM   3160  CB  LYS A 203       2.961 -52.568  13.101  1.00 75.740          C  
ATOM   3161  CG  LYS A 203       1.902 -53.055  14.095  1.00 75.740          C  
ATOM   3162  CD  LYS A 203       2.502 -54.010  15.122  1.00 75.740          C  
ATOM   3163  CE  LYS A 203       1.443 -54.487  16.119  1.00 75.740          C  
ATOM   3164  NZ  LYS A 203       2.006 -55.425  17.139  1.00 75.740          N  
ATOM   3165  H   LYS A 203       4.462 -51.502  11.294  1.00 64.820          H  
ATOM   3166  HA  LYS A 203       1.666 -52.236  11.423  1.00 64.960          H  
ATOM   3167 1HB  LYS A 203       3.477 -53.434  12.697  1.00 90.890          H  
ATOM   3168 2HB  LYS A 203       3.656 -52.014  13.697  1.00 90.890          H  
ATOM   3169 1HG  LYS A 203       1.498 -52.207  14.649  1.00 90.890          H  
ATOM   3170 2HG  LYS A 203       1.090 -53.550  13.563  1.00 90.890          H  
ATOM   3171 1HD  LYS A 203       2.929 -54.875  14.611  1.00 90.890          H  
ATOM   3172 2HD  LYS A 203       3.298 -53.500  15.667  1.00 90.890          H  
ATOM   3173 1HE  LYS A 203       1.023 -53.620  16.630  1.00 90.890          H  
ATOM   3174 2HE  LYS A 203       0.647 -54.995  15.575  1.00 90.890          H  
ATOM   3175 1HZ  LYS A 203       1.272 -55.711  17.773  1.00 90.890          H  
ATOM   3176 2HZ  LYS A 203       2.387 -56.239  16.679  1.00 90.890          H  
ATOM   3177 3HZ  LYS A 203       2.736 -54.963  17.662  1.00 90.890          H  
ATOM   3178  N   ASP A 204       0.555 -50.471  12.857  1.00 52.940          N  
ATOM   3179  CA  ASP A 204      -0.097 -49.299  13.427  1.00 52.550          C  
ATOM   3180  C   ASP A 204       0.353 -49.119  14.881  1.00 52.120          C  
ATOM   3181  O   ASP A 204      -0.354 -49.468  15.829  1.00 52.030          O  
ATOM   3182  CB  ASP A 204      -1.624 -49.454  13.347  1.00 73.730          C  
ATOM   3183  CG  ASP A 204      -2.414 -48.177  13.692  1.00 73.730          C  
ATOM   3184  OD1 ASP A 204      -1.833 -47.118  13.702  1.00 73.730          O  
ATOM   3185  OD2 ASP A 204      -3.605 -48.279  13.909  1.00 73.730          O  
ATOM   3186  H   ASP A 204       0.027 -51.320  12.719  1.00 63.530          H  
ATOM   3187  HA  ASP A 204       0.203 -48.417  12.860  1.00 63.060          H  
ATOM   3188 1HB  ASP A 204      -1.900 -49.764  12.340  1.00 88.470          H  
ATOM   3189 2HB  ASP A 204      -1.941 -50.244  14.028  1.00 88.470          H  
ATOM   3190  N   GLN A 205       1.576 -48.620  15.023  1.00 51.880          N  
ATOM   3191  CA  GLN A 205       2.230 -48.415  16.300  1.00 51.480          C  
ATOM   3192  C   GLN A 205       1.757 -47.121  16.918  1.00 50.510          C  
ATOM   3193  O   GLN A 205       1.300 -46.217  16.224  1.00 49.960          O  
ATOM   3194  CB  GLN A 205       3.758 -48.371  16.163  1.00 72.230          C  
ATOM   3195  CG  GLN A 205       4.412 -49.667  15.719  1.00 72.230          C  
ATOM   3196  CD  GLN A 205       5.936 -49.562  15.718  1.00 72.230          C  
ATOM   3197  OE1 GLN A 205       6.494 -48.488  15.466  1.00 72.230          O  
ATOM   3198  NE2 GLN A 205       6.612 -50.668  16.000  1.00 72.230          N  
ATOM   3199  H   GLN A 205       2.066 -48.410  14.153  1.00 62.260          H  
ATOM   3200  HA  GLN A 205       1.958 -49.231  16.968  1.00 61.780          H  
ATOM   3201 1HB  GLN A 205       4.023 -47.608  15.430  1.00 86.680          H  
ATOM   3202 2HB  GLN A 205       4.202 -48.073  17.112  1.00 86.680          H  
ATOM   3203 1HG  GLN A 205       4.111 -50.474  16.382  1.00 86.680          H  
ATOM   3204 2HG  GLN A 205       4.088 -49.877  14.704  1.00 86.680          H  
ATOM   3205 1HE2 GLN A 205       7.614 -50.653  16.011  1.00 86.680          H  
ATOM   3206 2HE2 GLN A 205       6.131 -51.520  16.201  1.00 86.680          H  
ATOM   3207  N   LYS A 206       1.913 -47.019  18.225  1.00 50.310          N  
ATOM   3208  CA  LYS A 206       1.557 -45.811  18.939  1.00 49.410          C  
ATOM   3209  C   LYS A 206       2.244 -44.607  18.304  1.00 48.750          C  
ATOM   3210  O   LYS A 206       3.457 -44.599  18.090  1.00 48.510          O  
ATOM   3211  CB  LYS A 206       1.986 -45.931  20.406  1.00 69.530          C  
ATOM   3212  CG  LYS A 206       1.247 -46.993  21.233  1.00 69.530          C  
ATOM   3213  CD  LYS A 206       1.781 -47.029  22.681  1.00 69.530          C  
ATOM   3214  CE  LYS A 206       1.104 -48.123  23.528  1.00 69.530          C  
ATOM   3215  NZ  LYS A 206       1.653 -48.169  24.929  1.00 69.530          N  
ATOM   3216  H   LYS A 206       2.286 -47.807  18.732  1.00 60.370          H  
ATOM   3217  HA  LYS A 206       0.477 -45.668  18.877  1.00 59.290          H  
ATOM   3218 1HB  LYS A 206       3.040 -46.169  20.447  1.00 83.440          H  
ATOM   3219 2HB  LYS A 206       1.854 -44.969  20.900  1.00 83.440          H  
ATOM   3220 1HG  LYS A 206       0.181 -46.760  21.250  1.00 83.440          H  
ATOM   3221 2HG  LYS A 206       1.378 -47.971  20.778  1.00 83.440          H  
ATOM   3222 1HD  LYS A 206       2.856 -47.215  22.666  1.00 83.440          H  
ATOM   3223 2HD  LYS A 206       1.609 -46.063  23.157  1.00 83.440          H  
ATOM   3224 1HE  LYS A 206       0.034 -47.927  23.576  1.00 83.440          H  
ATOM   3225 2HE  LYS A 206       1.265 -49.092  23.057  1.00 83.440          H  
ATOM   3226 1HZ  LYS A 206       1.202 -48.889  25.476  1.00 83.440          H  
ATOM   3227 2HZ  LYS A 206       2.647 -48.361  24.922  1.00 83.440          H  
ATOM   3228 3HZ  LYS A 206       1.502 -47.285  25.385  1.00 83.440          H  
ATOM   3229  N   TYR A 207       1.492 -43.529  18.086  1.00 48.430          N  
ATOM   3230  CA  TYR A 207       2.069 -42.328  17.488  1.00 47.830          C  
ATOM   3231  C   TYR A 207       3.120 -41.700  18.377  1.00 47.070          C  
ATOM   3232  O   TYR A 207       4.058 -41.072  17.868  1.00 46.660          O  
ATOM   3233  CB  TYR A 207       0.984 -41.304  17.146  1.00 67.200          C  
ATOM   3234  CG  TYR A 207       0.281 -41.562  15.832  1.00 67.200          C  
ATOM   3235  CD1 TYR A 207      -0.815 -42.398  15.764  1.00 67.200          C  
ATOM   3236  CD2 TYR A 207       0.742 -40.923  14.679  1.00 67.200          C  
ATOM   3237  CE1 TYR A 207      -1.435 -42.623  14.548  1.00 67.200          C  
ATOM   3238  CE2 TYR A 207       0.116 -41.142  13.464  1.00 67.200          C  
ATOM   3239  CZ  TYR A 207      -0.966 -41.997  13.397  1.00 67.200          C  
ATOM   3240  OH  TYR A 207      -1.591 -42.237  12.192  1.00 67.200          O  
ATOM   3241  H   TYR A 207       0.505 -43.569  18.287  1.00 58.120          H  
ATOM   3242  HA  TYR A 207       2.561 -42.619  16.558  1.00 57.400          H  
ATOM   3243 1HB  TYR A 207       0.238 -41.271  17.940  1.00 80.640          H  
ATOM   3244 2HB  TYR A 207       1.439 -40.336  17.090  1.00 80.640          H  
ATOM   3245  HD1 TYR A 207      -1.185 -42.892  16.659  1.00 80.640          H  
ATOM   3246  HD2 TYR A 207       1.600 -40.251  14.735  1.00 80.640          H  
ATOM   3247  HE1 TYR A 207      -2.291 -43.295  14.493  1.00 80.640          H  
ATOM   3248  HE2 TYR A 207       0.475 -40.643  12.559  1.00 80.640          H  
ATOM   3249  HH  TYR A 207      -2.291 -42.887  12.317  1.00 80.640          H  
ATOM   3250  N   THR A 208       3.017 -41.946  19.688  1.00 46.920          N  
ATOM   3251  CA  THR A 208       3.933 -41.412  20.676  1.00 46.220          C  
ATOM   3252  C   THR A 208       5.349 -41.959  20.521  1.00 46.270          C  
ATOM   3253  O   THR A 208       6.299 -41.320  20.974  1.00 45.740          O  
ATOM   3254  CB  THR A 208       3.431 -41.694  22.111  1.00 64.990          C  
ATOM   3255  OG1 THR A 208       3.238 -43.099  22.277  1.00 64.990          O  
ATOM   3256  CG2 THR A 208       2.131 -40.965  22.393  1.00 64.990          C  
ATOM   3257  H   THR A 208       2.241 -42.492  20.036  1.00 56.300          H  
ATOM   3258  HA  THR A 208       3.969 -40.336  20.556  1.00 55.460          H  
ATOM   3259  HB  THR A 208       4.189 -41.360  22.823  1.00 77.990          H  
ATOM   3260  HG1 THR A 208       3.223 -43.302  23.216  1.00 77.990          H  
ATOM   3261 1HG2 THR A 208       1.807 -41.177  23.412  1.00 77.990          H  
ATOM   3262 2HG2 THR A 208       2.294 -39.901  22.284  1.00 77.990          H  
ATOM   3263 3HG2 THR A 208       1.364 -41.286  21.696  1.00 77.990          H  
ATOM   3264  N   LYS A 209       5.529 -43.076  19.804  1.00 46.900          N  
ATOM   3265  CA  LYS A 209       6.874 -43.604  19.627  1.00 46.990          C  
ATOM   3266  C   LYS A 209       7.679 -42.743  18.643  1.00 46.840          C  
ATOM   3267  O   LYS A 209       8.912 -42.723  18.709  1.00 46.580          O  
ATOM   3268  CB  LYS A 209       6.840 -45.077  19.213  1.00 65.750          C  
ATOM   3269  CG  LYS A 209       6.272 -46.034  20.307  1.00 65.750          C  
ATOM   3270  CD  LYS A 209       7.144 -46.066  21.597  1.00 65.750          C  
ATOM   3271  CE  LYS A 209       6.620 -47.068  22.621  1.00 65.750          C  
ATOM   3272  NZ  LYS A 209       7.416 -47.029  23.901  1.00 65.750          N  
ATOM   3273  H   LYS A 209       4.730 -43.562  19.385  1.00 56.280          H  
ATOM   3274  HA  LYS A 209       7.391 -43.532  20.578  1.00 56.390          H  
ATOM   3275 1HB  LYS A 209       6.210 -45.184  18.326  1.00 78.900          H  
ATOM   3276 2HB  LYS A 209       7.842 -45.410  18.947  1.00 78.900          H  
ATOM   3277 1HG  LYS A 209       5.282 -45.684  20.579  1.00 78.900          H  
ATOM   3278 2HG  LYS A 209       6.184 -47.042  19.900  1.00 78.900          H  
ATOM   3279 1HD  LYS A 209       8.175 -46.313  21.342  1.00 78.900          H  
ATOM   3280 2HD  LYS A 209       7.128 -45.096  22.089  1.00 78.900          H  
ATOM   3281 1HE  LYS A 209       5.580 -46.832  22.845  1.00 78.900          H  
ATOM   3282 2HE  LYS A 209       6.673 -48.072  22.201  1.00 78.900          H  
ATOM   3283 1HZ  LYS A 209       7.041 -47.696  24.561  1.00 78.900          H  
ATOM   3284 2HZ  LYS A 209       8.381 -47.253  23.718  1.00 78.900          H  
ATOM   3285 3HZ  LYS A 209       7.361 -46.085  24.312  1.00 78.900          H  
ATOM   3286  N   LEU A 210       6.994 -42.031  17.733  1.00 47.010          N  
ATOM   3287  CA  LEU A 210       7.672 -41.123  16.819  1.00 46.830          C  
ATOM   3288  C   LEU A 210       7.555 -39.718  17.331  1.00 45.980          C  
ATOM   3289  O   LEU A 210       8.522 -38.956  17.291  1.00 45.560          O  
ATOM   3290  CB  LEU A 210       7.115 -41.150  15.396  1.00 65.630          C  
ATOM   3291  CG  LEU A 210       7.723 -40.042  14.413  1.00 65.630          C  
ATOM   3292  CD1 LEU A 210       9.250 -40.199  14.289  1.00 65.630          C  
ATOM   3293  CD2 LEU A 210       7.052 -40.181  13.053  1.00 65.630          C  
ATOM   3294  H   LEU A 210       5.977 -42.078  17.681  1.00 56.410          H  
ATOM   3295  HA  LEU A 210       8.723 -41.398  16.789  1.00 56.200          H  
ATOM   3296 1HB  LEU A 210       7.307 -42.131  14.965  1.00 78.760          H  
ATOM   3297 2HB  LEU A 210       6.034 -40.998  15.448  1.00 78.760          H  
ATOM   3298  HG  LEU A 210       7.515 -39.041  14.801  1.00 78.760          H  
ATOM   3299 1HD1 LEU A 210       9.638 -39.447  13.607  1.00 78.760          H  
ATOM   3300 2HD1 LEU A 210       9.724 -40.067  15.250  1.00 78.760          H  
ATOM   3301 3HD1 LEU A 210       9.481 -41.178  13.923  1.00 78.760          H  
ATOM   3302 1HD2 LEU A 210       7.439 -39.424  12.374  1.00 78.760          H  
ATOM   3303 2HD2 LEU A 210       7.263 -41.168  12.660  1.00 78.760          H  
ATOM   3304 3HD2 LEU A 210       5.977 -40.049  13.163  1.00 78.760          H  
ATOM   3305  N   ARG A 211       6.378 -39.357  17.822  1.00 45.720          N  
ATOM   3306  CA  ARG A 211       6.171 -38.005  18.281  1.00 44.920          C  
ATOM   3307  C   ARG A 211       7.122 -37.651  19.420  1.00 44.250          C  
ATOM   3308  O   ARG A 211       7.547 -36.500  19.498  1.00 43.600          O  
ATOM   3309  CB  ARG A 211       4.754 -37.797  18.702  1.00 63.210          C  
ATOM   3310  CG  ARG A 211       3.754 -37.790  17.582  1.00 63.210          C  
ATOM   3311  CD  ARG A 211       2.424 -37.697  18.119  1.00 63.210          C  
ATOM   3312  NE  ARG A 211       1.402 -37.617  17.129  1.00 63.210          N  
ATOM   3313  CZ  ARG A 211       0.100 -37.706  17.425  1.00 63.210          C  
ATOM   3314  NH1 ARG A 211      -0.280 -37.891  18.664  1.00 63.210          N  
ATOM   3315  NH2 ARG A 211      -0.826 -37.614  16.506  1.00 63.210          N  
ATOM   3316  H   ARG A 211       5.596 -40.012  17.833  1.00 54.860          H  
ATOM   3317  HA  ARG A 211       6.364 -37.333  17.445  1.00 53.900          H  
ATOM   3318 1HB  ARG A 211       4.461 -38.515  19.437  1.00 75.850          H  
ATOM   3319 2HB  ARG A 211       4.701 -36.824  19.149  1.00 75.850          H  
ATOM   3320 1HG  ARG A 211       3.932 -36.940  16.977  1.00 75.850          H  
ATOM   3321 2HG  ARG A 211       3.836 -38.689  16.979  1.00 75.850          H  
ATOM   3322 1HD  ARG A 211       2.241 -38.579  18.734  1.00 75.850          H  
ATOM   3323 2HD  ARG A 211       2.357 -36.826  18.728  1.00 75.850          H  
ATOM   3324  HE  ARG A 211       1.675 -37.468  16.167  1.00 75.850          H  
ATOM   3325 1HH1 ARG A 211       0.411 -37.969  19.438  1.00 75.850          H  
ATOM   3326 2HH1 ARG A 211      -1.293 -37.948  18.856  1.00 75.850          H  
ATOM   3327 1HH2 ARG A 211      -0.578 -37.470  15.541  1.00 75.850          H  
ATOM   3328 2HH2 ARG A 211      -1.806 -37.686  16.826  1.00 75.850          H  
ATOM   3329  N   GLU A 212       7.459 -38.612  20.300  1.00 44.400          N  
ATOM   3330  CA  GLU A 212       8.415 -38.353  21.366  1.00 43.820          C  
ATOM   3331  C   GLU A 212       9.779 -38.070  20.755  1.00 43.770          C  
ATOM   3332  O   GLU A 212      10.535 -37.250  21.277  1.00 43.120          O  
ATOM   3333  CB  GLU A 212       8.505 -39.550  22.321  1.00 61.580          C  
ATOM   3334  CG  GLU A 212       9.520 -39.438  23.502  1.00 61.580          C  
ATOM   3335  CD  GLU A 212       9.224 -38.349  24.502  1.00 61.580          C  
ATOM   3336  OE1 GLU A 212       8.200 -37.727  24.400  1.00 61.580          O  
ATOM   3337  OE2 GLU A 212      10.001 -38.180  25.407  1.00 61.580          O  
ATOM   3338  H   GLU A 212       7.042 -39.545  20.255  1.00 53.280          H  
ATOM   3339  HA  GLU A 212       8.091 -37.476  21.925  1.00 52.580          H  
ATOM   3340 1HB  GLU A 212       7.520 -39.732  22.753  1.00 73.900          H  
ATOM   3341 2HB  GLU A 212       8.768 -40.441  21.747  1.00 73.900          H  
ATOM   3342 1HG  GLU A 212       9.532 -40.391  24.030  1.00 73.900          H  
ATOM   3343 2HG  GLU A 212      10.517 -39.278  23.094  1.00 73.900          H  
ATOM   3344  N   ALA A 213      10.139 -38.789  19.683  1.00 44.470          N  
ATOM   3345  CA  ALA A 213      11.424 -38.566  19.046  1.00 44.470          C  
ATOM   3346  C   ALA A 213      11.442 -37.167  18.452  1.00 43.960          C  
ATOM   3347  O   ALA A 213      12.434 -36.447  18.581  1.00 43.480          O  
ATOM   3348  CB  ALA A 213      11.692 -39.608  17.972  1.00 62.260          C  
ATOM   3349  H   ALA A 213       9.484 -39.452  19.284  1.00 53.360          H  
ATOM   3350  HA  ALA A 213      12.200 -38.630  19.807  1.00 53.360          H  
ATOM   3351 1HB  ALA A 213      12.665 -39.423  17.520  1.00 74.710          H  
ATOM   3352 2HB  ALA A 213      11.679 -40.598  18.416  1.00 74.710          H  
ATOM   3353 3HB  ALA A 213      10.929 -39.546  17.211  1.00 74.710          H  
ATOM   3354  N   TRP A 214      10.318 -36.770  17.832  1.00 44.060          N  
ATOM   3355  CA  TRP A 214      10.202 -35.450  17.229  1.00 43.610          C  
ATOM   3356  C   TRP A 214      10.323 -34.393  18.304  1.00 42.710          C  
ATOM   3357  O   TRP A 214      11.028 -33.396  18.129  1.00 42.200          O  
ATOM   3358  CB  TRP A 214       8.875 -35.250  16.493  1.00 61.230          C  
ATOM   3359  CG  TRP A 214       8.824 -33.910  15.771  1.00 61.230          C  
ATOM   3360  CD1 TRP A 214       9.240 -33.697  14.491  1.00 61.230          C  
ATOM   3361  CD2 TRP A 214       8.381 -32.597  16.266  1.00 61.230          C  
ATOM   3362  NE1 TRP A 214       9.099 -32.378  14.161  1.00 61.230          N  
ATOM   3363  CE2 TRP A 214       8.589 -31.690  15.232  1.00 61.230          C  
ATOM   3364  CE3 TRP A 214       7.849 -32.129  17.484  1.00 61.230          C  
ATOM   3365  CZ2 TRP A 214       8.303 -30.339  15.369  1.00 61.230          C  
ATOM   3366  CZ3 TRP A 214       7.564 -30.771  17.606  1.00 61.230          C  
ATOM   3367  CH2 TRP A 214       7.792 -29.909  16.574  1.00 61.230          C  
ATOM   3368  H   TRP A 214       9.548 -37.441  17.750  1.00 52.870          H  
ATOM   3369  HA  TRP A 214      11.016 -35.315  16.520  1.00 52.330          H  
ATOM   3370 1HB  TRP A 214       8.741 -36.056  15.772  1.00 73.480          H  
ATOM   3371 2HB  TRP A 214       8.049 -35.298  17.199  1.00 73.480          H  
ATOM   3372  HD1 TRP A 214       9.637 -34.461  13.828  1.00 73.480          H  
ATOM   3373  HE1 TRP A 214       9.341 -31.966  13.273  1.00 73.480          H  
ATOM   3374  HE3 TRP A 214       7.669 -32.808  18.311  1.00 73.480          H  
ATOM   3375  HZ2 TRP A 214       8.473 -29.630  14.561  1.00 73.480          H  
ATOM   3376  HZ3 TRP A 214       7.158 -30.408  18.545  1.00 73.480          H  
ATOM   3377  HH2 TRP A 214       7.566 -28.858  16.698  1.00 73.480          H  
ATOM   3378  N   TRP A 215       9.601 -34.580  19.410  1.00 42.490          N  
ATOM   3379  CA  TRP A 215       9.655 -33.616  20.479  1.00 41.630          C  
ATOM   3380  C   TRP A 215      11.062 -33.515  21.027  1.00 41.270          C  
ATOM   3381  O   TRP A 215      11.563 -32.413  21.214  1.00 40.620          O  
ATOM   3382  CB  TRP A 215       8.647 -33.921  21.578  1.00 58.630          C  
ATOM   3383  CG  TRP A 215       8.717 -32.928  22.686  1.00 58.630          C  
ATOM   3384  CD1 TRP A 215       9.118 -33.161  23.962  1.00 58.630          C  
ATOM   3385  CD2 TRP A 215       8.423 -31.508  22.612  1.00 58.630          C  
ATOM   3386  NE1 TRP A 215       9.080 -32.002  24.681  1.00 58.630          N  
ATOM   3387  CE2 TRP A 215       8.667 -30.979  23.864  1.00 58.630          C  
ATOM   3388  CE3 TRP A 215       7.990 -30.661  21.593  1.00 58.630          C  
ATOM   3389  CZ2 TRP A 215       8.499 -29.632  24.135  1.00 58.630          C  
ATOM   3390  CZ3 TRP A 215       7.810 -29.321  21.866  1.00 58.630          C  
ATOM   3391  CH2 TRP A 215       8.061 -28.819  23.109  1.00 58.630          C  
ATOM   3392  H   TRP A 215       8.996 -35.396  19.497  1.00 50.990          H  
ATOM   3393  HA  TRP A 215       9.399 -32.648  20.064  1.00 49.960          H  
ATOM   3394 1HB  TRP A 215       7.639 -33.927  21.164  1.00 70.350          H  
ATOM   3395 2HB  TRP A 215       8.847 -34.917  21.984  1.00 70.350          H  
ATOM   3396  HD1 TRP A 215       9.428 -34.132  24.355  1.00 70.350          H  
ATOM   3397  HE1 TRP A 215       9.340 -31.910  25.690  1.00 70.350          H  
ATOM   3398  HE3 TRP A 215       7.793 -31.050  20.608  1.00 70.350          H  
ATOM   3399  HZ2 TRP A 215       8.691 -29.221  25.124  1.00 70.350          H  
ATOM   3400  HZ3 TRP A 215       7.462 -28.680  21.065  1.00 70.350          H  
ATOM   3401  HH2 TRP A 215       7.911 -27.760  23.302  1.00 70.350          H  
ATOM   3402  N   ASN A 216      11.739 -34.631  21.288  1.00 41.690          N  
ATOM   3403  CA  ASN A 216      13.087 -34.482  21.800  1.00 41.370          C  
ATOM   3404  C   ASN A 216      13.996 -33.781  20.788  1.00 41.260          C  
ATOM   3405  O   ASN A 216      14.853 -32.981  21.176  1.00 40.660          O  
ATOM   3406  CB  ASN A 216      13.633 -35.816  22.242  1.00 58.050          C  
ATOM   3407  CG  ASN A 216      13.044 -36.252  23.570  1.00 58.050          C  
ATOM   3408  OD1 ASN A 216      12.619 -35.416  24.386  1.00 58.050          O  
ATOM   3409  ND2 ASN A 216      13.005 -37.531  23.793  1.00 58.050          N  
ATOM   3410  H   ASN A 216      11.321 -35.558  21.155  1.00 50.030          H  
ATOM   3411  HA  ASN A 216      13.043 -33.841  22.673  1.00 49.640          H  
ATOM   3412 1HB  ASN A 216      13.399 -36.570  21.484  1.00 69.660          H  
ATOM   3413 2HB  ASN A 216      14.713 -35.757  22.334  1.00 69.660          H  
ATOM   3414 1HD2 ASN A 216      12.619 -37.885  24.655  1.00 69.660          H  
ATOM   3415 2HD2 ASN A 216      13.340 -38.166  23.101  1.00 69.660          H  
ATOM   3416  N   ALA A 217      13.789 -34.036  19.490  1.00 41.820          N  
ATOM   3417  CA  ALA A 217      14.559 -33.385  18.436  1.00 41.770          C  
ATOM   3418  C   ALA A 217      14.359 -31.857  18.420  1.00 41.010          C  
ATOM   3419  O   ALA A 217      15.326 -31.092  18.263  1.00 40.640          O  
ATOM   3420  CB  ALA A 217      14.153 -33.954  17.074  1.00 58.500          C  
ATOM   3421  H   ALA A 217      13.113 -34.756  19.222  1.00 50.180          H  
ATOM   3422  HA  ALA A 217      15.612 -33.598  18.608  1.00 50.120          H  
ATOM   3423 1HB  ALA A 217      14.756 -33.501  16.307  1.00 70.200          H  
ATOM   3424 2HB  ALA A 217      14.320 -35.031  17.072  1.00 70.200          H  
ATOM   3425 3HB  ALA A 217      13.113 -33.756  16.880  1.00 70.200          H  
ATOM   3426  N   ASN A 218      13.109 -31.408  18.653  1.00 40.790          N  
ATOM   3427  CA  ASN A 218      12.755 -29.989  18.573  1.00 40.130          C  
ATOM   3428  C   ASN A 218      12.455 -29.216  19.876  1.00 39.310          C  
ATOM   3429  O   ASN A 218      12.373 -27.980  19.845  1.00 38.720          O  
ATOM   3430  CB  ASN A 218      11.587 -29.881  17.630  1.00 56.450          C  
ATOM   3431  CG  ASN A 218      11.998 -30.254  16.237  1.00 56.450          C  
ATOM   3432  OD1 ASN A 218      12.585 -29.452  15.512  1.00 56.450          O  
ATOM   3433  ND2 ASN A 218      11.733 -31.468  15.868  1.00 56.450          N  
ATOM   3434  H   ASN A 218      12.365 -32.105  18.771  1.00 48.950          H  
ATOM   3435  HA  ASN A 218      13.598 -29.481  18.107  1.00 48.160          H  
ATOM   3436 1HB  ASN A 218      10.791 -30.556  17.957  1.00 67.740          H  
ATOM   3437 2HB  ASN A 218      11.194 -28.869  17.641  1.00 67.740          H  
ATOM   3438 1HD2 ASN A 218      11.981 -31.800  14.947  1.00 67.740          H  
ATOM   3439 2HD2 ASN A 218      11.266 -32.100  16.510  1.00 67.740          H  
ATOM   3440  N   ARG A 219      12.397 -29.873  21.041  1.00 39.260          N  
ATOM   3441  CA  ARG A 219      12.068 -29.167  22.289  1.00 38.490          C  
ATOM   3442  C   ARG A 219      13.053 -28.044  22.581  1.00 37.790          C  
ATOM   3443  O   ARG A 219      12.687 -27.038  23.191  1.00 37.130          O  
ATOM   3444  CB  ARG A 219      12.003 -30.142  23.463  1.00 54.190          C  
ATOM   3445  CG  ARG A 219      13.295 -30.813  23.888  1.00 54.190          C  
ATOM   3446  CD  ARG A 219      13.038 -31.911  24.909  1.00 54.190          C  
ATOM   3447  NE  ARG A 219      12.644 -31.423  26.247  1.00 54.190          N  
ATOM   3448  CZ  ARG A 219      13.499 -31.054  27.225  1.00 54.190          C  
ATOM   3449  NH1 ARG A 219      14.804 -31.106  27.005  1.00 54.190          N  
ATOM   3450  NH2 ARG A 219      13.006 -30.652  28.407  1.00 54.190          N  
ATOM   3451  H   ARG A 219      12.468 -30.887  21.053  1.00 47.110          H  
ATOM   3452  HA  ARG A 219      11.074 -28.733  22.177  1.00 46.190          H  
ATOM   3453 1HB  ARG A 219      11.588 -29.649  24.333  1.00 65.030          H  
ATOM   3454 2HB  ARG A 219      11.339 -30.942  23.202  1.00 65.030          H  
ATOM   3455 1HG  ARG A 219      13.769 -31.266  23.016  1.00 65.030          H  
ATOM   3456 2HG  ARG A 219      13.967 -30.087  24.328  1.00 65.030          H  
ATOM   3457 1HD  ARG A 219      12.220 -32.534  24.540  1.00 65.030          H  
ATOM   3458 2HD  ARG A 219      13.922 -32.533  25.007  1.00 65.030          H  
ATOM   3459  HE  ARG A 219      11.638 -31.410  26.489  1.00 65.030          H  
ATOM   3460 1HH1 ARG A 219      15.157 -31.413  26.114  1.00 65.030          H  
ATOM   3461 2HH1 ARG A 219      15.451 -30.838  27.732  1.00 65.030          H  
ATOM   3462 1HH2 ARG A 219      11.982 -30.640  28.567  1.00 65.030          H  
ATOM   3463 2HH2 ARG A 219      13.591 -30.349  29.189  1.00 65.030          H  
ATOM   3464  N   GLN A 220      14.289 -28.185  22.101  1.00 37.930          N  
ATOM   3465  CA  GLN A 220      15.305 -27.167  22.267  1.00 37.310          C  
ATOM   3466  C   GLN A 220      14.982 -25.893  21.517  1.00 36.920          C  
ATOM   3467  O   GLN A 220      15.267 -24.802  22.014  1.00 36.190          O  
ATOM   3468  CB  GLN A 220      16.662 -27.690  21.796  1.00 52.480          C  
ATOM   3469  CG  GLN A 220      17.809 -26.712  21.997  1.00 52.480          C  
ATOM   3470  CD  GLN A 220      17.963 -26.392  23.417  1.00 52.480          C  
ATOM   3471  OE1 GLN A 220      17.884 -27.313  24.236  1.00 52.480          O  
ATOM   3472  NE2 GLN A 220      18.169 -25.117  23.744  1.00 52.480          N  
ATOM   3473  H   GLN A 220      14.545 -29.052  21.647  1.00 45.520          H  
ATOM   3474  HA  GLN A 220      15.367 -26.913  23.315  1.00 44.770          H  
ATOM   3475 1HB  GLN A 220      16.898 -28.613  22.322  1.00 62.980          H  
ATOM   3476 2HB  GLN A 220      16.605 -27.922  20.732  1.00 62.980          H  
ATOM   3477 1HG  GLN A 220      18.732 -27.168  21.649  1.00 62.980          H  
ATOM   3478 2HG  GLN A 220      17.626 -25.780  21.450  1.00 62.980          H  
ATOM   3479 1HE2 GLN A 220      18.248 -24.847  24.702  1.00 62.980          H  
ATOM   3480 2HE2 GLN A 220      18.238 -24.391  23.009  1.00 62.980          H  
ATOM   3481  N   LYS A 221      14.379 -26.014  20.330  1.00 37.420          N  
ATOM   3482  CA  LYS A 221      14.125 -24.835  19.525  1.00 37.140          C  
ATOM   3483  C   LYS A 221      12.870 -24.175  20.029  1.00 36.760          C  
ATOM   3484  O   LYS A 221      12.773 -22.943  20.054  1.00 36.160          O  
ATOM   3485  CB  LYS A 221      13.957 -25.203  18.043  1.00 52.110          C  
ATOM   3486  CG  LYS A 221      15.185 -25.859  17.386  1.00 52.110          C  
ATOM   3487  CD  LYS A 221      16.380 -24.897  17.234  1.00 52.110          C  
ATOM   3488  CE  LYS A 221      17.604 -25.607  16.620  1.00 52.110          C  
ATOM   3489  NZ  LYS A 221      17.429 -25.924  15.162  1.00 52.110          N  
ATOM   3490  H   LYS A 221      14.073 -26.925  19.992  1.00 44.900          H  
ATOM   3491  HA  LYS A 221      14.946 -24.129  19.649  1.00 44.570          H  
ATOM   3492 1HB  LYS A 221      13.117 -25.897  17.938  1.00 62.530          H  
ATOM   3493 2HB  LYS A 221      13.709 -24.307  17.474  1.00 62.530          H  
ATOM   3494 1HG  LYS A 221      15.496 -26.711  17.994  1.00 62.530          H  
ATOM   3495 2HG  LYS A 221      14.895 -26.234  16.400  1.00 62.530          H  
ATOM   3496 1HD  LYS A 221      16.097 -24.061  16.593  1.00 62.530          H  
ATOM   3497 2HD  LYS A 221      16.675 -24.501  18.208  1.00 62.530          H  
ATOM   3498 1HE  LYS A 221      18.479 -24.970  16.739  1.00 62.530          H  
ATOM   3499 2HE  LYS A 221      17.769 -26.540  17.159  1.00 62.530          H  
ATOM   3500 1HZ  LYS A 221      18.248 -26.385  14.786  1.00 62.530          H  
ATOM   3501 2HZ  LYS A 221      16.631 -26.527  14.991  1.00 62.530          H  
ATOM   3502 3HZ  LYS A 221      17.300 -25.066  14.615  1.00 62.530          H  
ATOM   3503  N   VAL A 222      11.917 -25.000  20.466  1.00 37.100          N  
ATOM   3504  CA  VAL A 222      10.669 -24.471  20.966  1.00 36.790          C  
ATOM   3505  C   VAL A 222      10.984 -23.691  22.231  1.00 35.940          C  
ATOM   3506  O   VAL A 222      10.486 -22.586  22.409  1.00 35.390          O  
ATOM   3507  CB  VAL A 222       9.620 -25.580  21.199  1.00 51.630          C  
ATOM   3508  CG1 VAL A 222       8.369 -24.982  21.883  1.00 51.630          C  
ATOM   3509  CG2 VAL A 222       9.244 -26.232  19.838  1.00 51.630          C  
ATOM   3510  H   VAL A 222      12.079 -26.010  20.415  1.00 44.520          H  
ATOM   3511  HA  VAL A 222      10.263 -23.775  20.242  1.00 44.150          H  
ATOM   3512  HB  VAL A 222      10.040 -26.338  21.860  1.00 61.960          H  
ATOM   3513 1HG1 VAL A 222       7.631 -25.763  22.051  1.00 61.960          H  
ATOM   3514 2HG1 VAL A 222       8.633 -24.531  22.833  1.00 61.960          H  
ATOM   3515 3HG1 VAL A 222       7.946 -24.220  21.233  1.00 61.960          H  
ATOM   3516 1HG2 VAL A 222       8.521 -27.016  19.991  1.00 61.960          H  
ATOM   3517 2HG2 VAL A 222       8.822 -25.484  19.180  1.00 61.960          H  
ATOM   3518 3HG2 VAL A 222      10.137 -26.654  19.377  1.00 61.960          H  
ATOM   3519  N   TRP A 223      11.817 -24.250  23.113  1.00 35.830          N  
ATOM   3520  CA  TRP A 223      12.203 -23.564  24.334  1.00 35.040          C  
ATOM   3521  C   TRP A 223      12.816 -22.189  24.073  1.00 34.390          C  
ATOM   3522  O   TRP A 223      12.423 -21.184  24.691  1.00 33.730          O  
ATOM   3523  CB  TRP A 223      13.203 -24.382  25.112  1.00 49.370          C  
ATOM   3524  CG  TRP A 223      13.635 -23.694  26.317  1.00 49.370          C  
ATOM   3525  CD1 TRP A 223      14.828 -23.079  26.550  1.00 49.370          C  
ATOM   3526  CD2 TRP A 223      12.850 -23.503  27.487  1.00 49.370          C  
ATOM   3527  NE1 TRP A 223      14.823 -22.521  27.791  1.00 49.370          N  
ATOM   3528  CE2 TRP A 223      13.616 -22.772  28.375  1.00 49.370          C  
ATOM   3529  CE3 TRP A 223      11.567 -23.883  27.845  1.00 49.370          C  
ATOM   3530  CZ2 TRP A 223      13.143 -22.418  29.597  1.00 49.370          C  
ATOM   3531  CZ3 TRP A 223      11.092 -23.524  29.067  1.00 49.370          C  
ATOM   3532  CH2 TRP A 223      11.874 -22.801  29.926  1.00 49.370          C  
ATOM   3533  H   TRP A 223      12.178 -25.191  22.948  1.00 43.000          H  
ATOM   3534  HA  TRP A 223      11.319 -23.450  24.946  1.00 42.050          H  
ATOM   3535 1HB  TRP A 223      12.754 -25.332  25.387  1.00 59.250          H  
ATOM   3536 2HB  TRP A 223      14.075 -24.591  24.487  1.00 59.250          H  
ATOM   3537  HD1 TRP A 223      15.657 -23.034  25.845  1.00 59.250          H  
ATOM   3538  HE1 TRP A 223      15.604 -21.977  28.241  1.00 59.250          H  
ATOM   3539  HE3 TRP A 223      10.955 -24.450  27.166  1.00 59.250          H  
ATOM   3540  HZ2 TRP A 223      13.722 -21.846  30.291  1.00 59.250          H  
ATOM   3541  HZ3 TRP A 223      10.082 -23.825  29.334  1.00 59.250          H  
ATOM   3542  HH2 TRP A 223      11.492 -22.507  30.896  1.00 59.250          H  
ATOM   3543  N   GLU A 224      13.792 -22.131  23.159  1.00 34.580          N  
ATOM   3544  CA  GLU A 224      14.457 -20.871  22.878  1.00 33.970          C  
ATOM   3545  C   GLU A 224      13.469 -19.824  22.377  1.00 33.720          C  
ATOM   3546  O   GLU A 224      13.542 -18.664  22.774  1.00 33.010          O  
ATOM   3547  CB  GLU A 224      15.559 -21.093  21.844  1.00 47.800          C  
ATOM   3548  CG  GLU A 224      16.741 -21.890  22.375  1.00 47.800          C  
ATOM   3549  CD  GLU A 224      17.739 -22.245  21.318  1.00 47.800          C  
ATOM   3550  OE1 GLU A 224      17.560 -21.829  20.192  1.00 47.800          O  
ATOM   3551  OE2 GLU A 224      18.643 -22.998  21.622  1.00 47.800          O  
ATOM   3552  H   GLU A 224      14.109 -22.982  22.679  1.00 41.500          H  
ATOM   3553  HA  GLU A 224      14.907 -20.505  23.801  1.00 40.760          H  
ATOM   3554 1HB  GLU A 224      15.145 -21.638  20.992  1.00 57.360          H  
ATOM   3555 2HB  GLU A 224      15.923 -20.134  21.481  1.00 57.360          H  
ATOM   3556 1HG  GLU A 224      17.240 -21.291  23.137  1.00 57.360          H  
ATOM   3557 2HG  GLU A 224      16.379 -22.788  22.857  1.00 57.360          H  
ATOM   3558  N   VAL A 225      12.512 -20.235  21.549  1.00 34.320          N  
ATOM   3559  CA  VAL A 225      11.513 -19.300  21.057  1.00 34.140          C  
ATOM   3560  C   VAL A 225      10.451 -18.927  22.098  1.00 33.710          C  
ATOM   3561  O   VAL A 225      10.164 -17.750  22.285  1.00 33.130          O  
ATOM   3562  CB  VAL A 225      10.848 -19.854  19.789  1.00 47.870          C  
ATOM   3563  CG1 VAL A 225       9.672 -18.969  19.333  1.00 47.870          C  
ATOM   3564  CG2 VAL A 225      11.881 -19.899  18.713  1.00 47.870          C  
ATOM   3565  H   VAL A 225      12.527 -21.206  21.209  1.00 41.180          H  
ATOM   3566  HA  VAL A 225      12.033 -18.384  20.774  1.00 40.970          H  
ATOM   3567  HB  VAL A 225      10.465 -20.862  19.988  1.00 57.440          H  
ATOM   3568 1HG1 VAL A 225       9.233 -19.388  18.425  1.00 57.440          H  
ATOM   3569 2HG1 VAL A 225       8.907 -18.929  20.107  1.00 57.440          H  
ATOM   3570 3HG1 VAL A 225      10.038 -17.964  19.128  1.00 57.440          H  
ATOM   3571 1HG2 VAL A 225      11.425 -20.291  17.826  1.00 57.440          H  
ATOM   3572 2HG2 VAL A 225      12.252 -18.892  18.523  1.00 57.440          H  
ATOM   3573 3HG2 VAL A 225      12.710 -20.540  19.012  1.00 57.440          H  
ATOM   3574  N   ILE A 226       9.864 -19.896  22.803  1.00 33.980          N  
ATOM   3575  CA  ILE A 226       8.777 -19.573  23.735  1.00 33.620          C  
ATOM   3576  C   ILE A 226       9.251 -18.606  24.825  1.00 32.720          C  
ATOM   3577  O   ILE A 226       8.487 -17.742  25.259  1.00 32.250          O  
ATOM   3578  CB  ILE A 226       8.128 -20.860  24.346  1.00 47.210          C  
ATOM   3579  CG1 ILE A 226       6.762 -20.498  24.979  1.00 47.210          C  
ATOM   3580  CG2 ILE A 226       9.027 -21.491  25.424  1.00 47.210          C  
ATOM   3581  CD1 ILE A 226       5.827 -21.676  25.308  1.00 47.210          C  
ATOM   3582  H   ILE A 226      10.150 -20.860  22.658  1.00 40.780          H  
ATOM   3583  HA  ILE A 226       7.995 -19.071  23.167  1.00 40.340          H  
ATOM   3584  HB  ILE A 226       7.977 -21.583  23.553  1.00 56.650          H  
ATOM   3585 1HG1 ILE A 226       6.956 -19.981  25.889  1.00 56.650          H  
ATOM   3586 2HG1 ILE A 226       6.243 -19.828  24.310  1.00 56.650          H  
ATOM   3587 1HG2 ILE A 226       8.578 -22.388  25.815  1.00 56.650          H  
ATOM   3588 2HG2 ILE A 226       9.962 -21.729  24.978  1.00 56.650          H  
ATOM   3589 3HG2 ILE A 226       9.180 -20.799  26.244  1.00 56.650          H  
ATOM   3590 1HD1 ILE A 226       4.906 -21.289  25.752  1.00 56.650          H  
ATOM   3591 2HD1 ILE A 226       5.585 -22.211  24.395  1.00 56.650          H  
ATOM   3592 3HD1 ILE A 226       6.294 -22.348  26.005  1.00 56.650          H  
ATOM   3593  N   THR A 227      10.527 -18.694  25.208  1.00 32.470          N  
ATOM   3594  CA  THR A 227      11.090 -17.813  26.220  1.00 31.630          C  
ATOM   3595  C   THR A 227      11.660 -16.496  25.696  1.00 31.110          C  
ATOM   3596  O   THR A 227      12.083 -15.656  26.489  1.00 30.380          O  
ATOM   3597  CB  THR A 227      12.206 -18.509  27.032  1.00 44.620          C  
ATOM   3598  OG1 THR A 227      13.261 -18.963  26.148  1.00 44.620          O  
ATOM   3599  CG2 THR A 227      11.716 -19.643  27.858  1.00 44.620          C  
ATOM   3600  H   THR A 227      11.102 -19.454  24.835  1.00 38.960          H  
ATOM   3601  HA  THR A 227      10.299 -17.558  26.903  1.00 37.960          H  
ATOM   3602  HB  THR A 227      12.625 -17.772  27.716  1.00 53.540          H  
ATOM   3603  HG1 THR A 227      12.920 -19.697  25.575  1.00 53.540          H  
ATOM   3604 1HG2 THR A 227      12.555 -20.029  28.414  1.00 53.540          H  
ATOM   3605 2HG2 THR A 227      10.953 -19.296  28.549  1.00 53.540          H  
ATOM   3606 3HG2 THR A 227      11.308 -20.417  27.219  1.00 53.540          H  
ATOM   3607  N   CYS A 228      11.653 -16.249  24.387  1.00 31.460          N  
ATOM   3608  CA  CYS A 228      12.294 -15.023  23.918  1.00 31.010          C  
ATOM   3609  C   CYS A 228      11.450 -13.784  24.179  1.00 30.340          C  
ATOM   3610  O   CYS A 228      11.942 -12.662  24.085  1.00 29.740          O  
ATOM   3611  CB  CYS A 228      12.656 -15.094  22.441  1.00 43.590          C  
ATOM   3612  SG  CYS A 228      11.300 -15.023  21.301  1.00 43.590          S  
ATOM   3613  H   CYS A 228      11.233 -16.905  23.722  1.00 37.750          H  
ATOM   3614  HA  CYS A 228      13.227 -14.905  24.465  1.00 37.210          H  
ATOM   3615 1HB  CYS A 228      13.354 -14.294  22.207  1.00 52.310          H  
ATOM   3616 2HB  CYS A 228      13.169 -16.036  22.260  1.00 52.310          H  
ATOM   3617  N   GLY A 229      10.175 -13.977  24.516  1.00 30.470          N  
ATOM   3618  CA  GLY A 229       9.293 -12.865  24.823  1.00 29.910          C  
ATOM   3619  C   GLY A 229       9.406 -12.483  26.299  1.00 29.200          C  
ATOM   3620  O   GLY A 229       8.782 -11.519  26.748  1.00 28.680          O  
ATOM   3621  H   GLY A 229       9.819 -14.922  24.554  1.00 36.560          H  
ATOM   3622 1HA  GLY A 229       9.550 -12.010  24.196  1.00 35.890          H  
ATOM   3623 2HA  GLY A 229       8.265 -13.139  24.592  1.00 35.890          H  
ATOM   3624  N   ALA A 230      10.199 -13.245  27.054  1.00 29.200          N  
ATOM   3625  CA  ALA A 230      10.379 -12.997  28.461  1.00 28.570          C  
ATOM   3626  C   ALA A 230      11.345 -11.855  28.636  1.00 27.830          C  
ATOM   3627  O   ALA A 230      12.208 -11.610  27.795  1.00 27.860          O  
ATOM   3628  CB  ALA A 230      10.871 -14.237  29.159  1.00 40.250          C  
ATOM   3629  H   ALA A 230      10.728 -14.015  26.643  1.00 35.040          H  
ATOM   3630  HA  ALA A 230       9.430 -12.699  28.892  1.00 34.280          H  
ATOM   3631 1HB  ALA A 230      10.993 -14.027  30.220  1.00 48.300          H  
ATOM   3632 2HB  ALA A 230      10.150 -15.042  29.024  1.00 48.300          H  
ATOM   3633 3HB  ALA A 230      11.831 -14.536  28.739  1.00 48.300          H  
ATOM   3634  N   ARG A 231      11.229 -11.165  29.746  1.00 27.170          N  
ATOM   3635  CA  ARG A 231      12.165 -10.107  30.046  1.00 26.450          C  
ATOM   3636  C   ARG A 231      13.570 -10.694  30.165  1.00 26.400          C  
ATOM   3637  O   ARG A 231      13.736 -11.815  30.647  1.00 26.710          O  
ATOM   3638  CB  ARG A 231      11.714  -9.371  31.294  1.00 37.320          C  
ATOM   3639  CG  ARG A 231      12.536  -8.178  31.706  1.00 37.320          C  
ATOM   3640  CD  ARG A 231      11.822  -7.395  32.701  1.00 37.320          C  
ATOM   3641  NE  ARG A 231      12.671  -6.431  33.351  1.00 37.320          N  
ATOM   3642  CZ  ARG A 231      13.004  -5.191  32.916  1.00 37.320          C  
ATOM   3643  NH1 ARG A 231      12.561  -4.724  31.762  1.00 37.320          N  
ATOM   3644  NH2 ARG A 231      13.790  -4.444  33.666  1.00 37.320          N  
ATOM   3645  H   ARG A 231      10.487 -11.386  30.393  1.00 32.600          H  
ATOM   3646  HA  ARG A 231      12.160  -9.397  29.219  1.00 31.740          H  
ATOM   3647 1HB  ARG A 231      10.689  -9.032  31.163  1.00 44.780          H  
ATOM   3648 2HB  ARG A 231      11.722 -10.063  32.138  1.00 44.780          H  
ATOM   3649 1HG  ARG A 231      13.457  -8.494  32.169  1.00 44.780          H  
ATOM   3650 2HG  ARG A 231      12.750  -7.549  30.845  1.00 44.780          H  
ATOM   3651 1HD  ARG A 231      10.973  -6.879  32.259  1.00 44.780          H  
ATOM   3652 2HD  ARG A 231      11.469  -8.085  33.461  1.00 44.780          H  
ATOM   3653  HE  ARG A 231      13.012  -6.728  34.273  1.00 44.780          H  
ATOM   3654 1HH1 ARG A 231      11.956  -5.284  31.185  1.00 44.780          H  
ATOM   3655 2HH1 ARG A 231      12.823  -3.796  31.456  1.00 44.780          H  
ATOM   3656 1HH2 ARG A 231      14.129  -4.806  34.548  1.00 44.780          H  
ATOM   3657 2HH2 ARG A 231      14.056  -3.519  33.363  1.00 44.780          H  
ATOM   3658  N   SER A 232      14.586  -9.908  29.769  1.00 25.990          N  
ATOM   3659  CA  SER A 232      16.007 -10.300  29.811  1.00 25.930          C  
ATOM   3660  C   SER A 232      16.489 -10.625  31.220  1.00 25.570          C  
ATOM   3661  O   SER A 232      17.533 -11.242  31.413  1.00 25.710          O  
ATOM   3662  CB  SER A 232      16.855  -9.188  29.235  1.00 36.330          C  
ATOM   3663  OG  SER A 232      16.786  -8.043  30.043  1.00 36.330          O  
ATOM   3664  H   SER A 232      14.372  -8.998  29.385  1.00 31.190          H  
ATOM   3665  HA  SER A 232      16.133 -11.192  29.193  1.00 31.120          H  
ATOM   3666 1HB  SER A 232      17.890  -9.526  29.160  1.00 43.590          H  
ATOM   3667 2HB  SER A 232      16.514  -8.952  28.228  1.00 43.590          H  
ATOM   3668  HG  SER A 232      17.379  -7.400  29.640  1.00 43.590          H  
ATOM   3669  N   ASN A 233      15.731 -10.180  32.197  1.00 25.150          N  
ATOM   3670  CA  ASN A 233      15.973 -10.454  33.588  1.00 24.800          C  
ATOM   3671  C   ASN A 233      14.615 -10.659  34.239  1.00 24.930          C  
ATOM   3672  O   ASN A 233      14.011  -9.710  34.727  1.00 24.320          O  
ATOM   3673  CB  ASN A 233      16.772  -9.352  34.268  1.00 34.860          C  
ATOM   3674  CG  ASN A 233      17.125  -9.734  35.681  1.00 34.860          C  
ATOM   3675  OD1 ASN A 233      16.859 -10.883  36.050  1.00 34.860          O  
ATOM   3676  ND2 ASN A 233      17.703  -8.840  36.448  1.00 34.860          N  
ATOM   3677  H   ASN A 233      14.918  -9.660  31.925  1.00 30.180          H  
ATOM   3678  HA  ASN A 233      16.508 -11.384  33.671  1.00 29.760          H  
ATOM   3679 1HB  ASN A 233      17.690  -9.167  33.704  1.00 41.830          H  
ATOM   3680 2HB  ASN A 233      16.193  -8.428  34.278  1.00 41.830          H  
ATOM   3681 1HD2 ASN A 233      17.949  -9.068  37.391  1.00 41.830          H  
ATOM   3682 2HD2 ASN A 233      17.898  -7.925  36.089  1.00 41.830          H  
ATOM   3683  N   ASP A 234      14.137 -11.907  34.290  1.00 25.770          N  
ATOM   3684  CA  ASP A 234      12.782 -12.189  34.758  1.00 25.900          C  
ATOM   3685  C   ASP A 234      12.627 -12.010  36.251  1.00 25.700          C  
ATOM   3686  O   ASP A 234      11.519 -12.013  36.776  1.00 25.570          O  
ATOM   3687  CB  ASP A 234      12.350 -13.600  34.355  1.00 36.210          C  
ATOM   3688  CG  ASP A 234      13.236 -14.743  34.916  1.00 36.210          C  
ATOM   3689  OD1 ASP A 234      14.455 -14.664  34.819  1.00 36.210          O  
ATOM   3690  OD2 ASP A 234      12.703 -15.692  35.418  1.00 36.210          O  
ATOM   3691  H   ASP A 234      14.691 -12.688  33.939  1.00 30.920          H  
ATOM   3692  HA  ASP A 234      12.108 -11.485  34.268  1.00 31.080          H  
ATOM   3693 1HB  ASP A 234      11.327 -13.771  34.695  1.00 43.450          H  
ATOM   3694 2HB  ASP A 234      12.334 -13.662  33.271  1.00 43.450          H  
ATOM   3695  N   LEU A 235      13.740 -11.808  36.933  1.00 25.690          N  
ATOM   3696  CA  LEU A 235      13.741 -11.659  38.368  1.00 25.550          C  
ATOM   3697  C   LEU A 235      13.252 -10.276  38.771  1.00 25.180          C  
ATOM   3698  O   LEU A 235      12.913 -10.053  39.940  1.00 24.880          O  
ATOM   3699  CB  LEU A 235      15.159 -11.803  38.927  1.00 35.830          C  
ATOM   3700  CG  LEU A 235      15.700 -13.216  39.146  1.00 35.830          C  
ATOM   3701  CD1 LEU A 235      15.928 -13.919  37.785  1.00 35.830          C  
ATOM   3702  CD2 LEU A 235      16.983 -13.117  39.950  1.00 35.830          C  
ATOM   3703  H   LEU A 235      14.616 -11.792  36.426  1.00 30.830          H  
ATOM   3704  HA  LEU A 235      13.082 -12.412  38.800  1.00 30.660          H  
ATOM   3705 1HB  LEU A 235      15.835 -11.290  38.263  1.00 42.990          H  
ATOM   3706 2HB  LEU A 235      15.190 -11.290  39.887  1.00 42.990          H  
ATOM   3707  HG  LEU A 235      14.975 -13.800  39.682  1.00 42.990          H  
ATOM   3708 1HD1 LEU A 235      16.306 -14.913  37.951  1.00 42.990          H  
ATOM   3709 2HD1 LEU A 235      15.006 -14.007  37.231  1.00 42.990          H  
ATOM   3710 3HD1 LEU A 235      16.650 -13.361  37.192  1.00 42.990          H  
ATOM   3711 1HD2 LEU A 235      17.379 -14.104  40.133  1.00 42.990          H  
ATOM   3712 2HD2 LEU A 235      17.715 -12.529  39.396  1.00 42.990          H  
ATOM   3713 3HD2 LEU A 235      16.776 -12.632  40.904  1.00 42.990          H  
ATOM   3714  N   LEU A 236      13.271  -9.329  37.827  1.00 25.230          N  
ATOM   3715  CA  LEU A 236      12.905  -7.946  38.099  1.00 24.930          C  
ATOM   3716  C   LEU A 236      12.101  -7.381  36.947  1.00 24.580          C  
ATOM   3717  O   LEU A 236      12.489  -7.539  35.794  1.00 24.760          O  
ATOM   3718  CB  LEU A 236      14.173  -7.095  38.271  1.00 35.020          C  
ATOM   3719  CG  LEU A 236      15.111  -7.438  39.460  1.00 35.020          C  
ATOM   3720  CD1 LEU A 236      16.403  -6.664  39.299  1.00 35.020          C  
ATOM   3721  CD2 LEU A 236      14.438  -7.089  40.786  1.00 35.020          C  
ATOM   3722  H   LEU A 236      13.516  -9.585  36.865  1.00 30.280          H  
ATOM   3723  HA  LEU A 236      12.288  -7.908  38.992  1.00 29.920          H  
ATOM   3724 1HB  LEU A 236      14.761  -7.192  37.358  1.00 42.030          H  
ATOM   3725 2HB  LEU A 236      13.874  -6.052  38.370  1.00 42.030          H  
ATOM   3726  HG  LEU A 236      15.352  -8.497  39.441  1.00 42.030          H  
ATOM   3727 1HD1 LEU A 236      17.076  -6.909  40.119  1.00 42.030          H  
ATOM   3728 2HD1 LEU A 236      16.872  -6.929  38.357  1.00 42.030          H  
ATOM   3729 3HD1 LEU A 236      16.193  -5.596  39.309  1.00 42.030          H  
ATOM   3730 1HD2 LEU A 236      15.113  -7.333  41.604  1.00 42.030          H  
ATOM   3731 2HD2 LEU A 236      14.207  -6.026  40.813  1.00 42.030          H  
ATOM   3732 3HD2 LEU A 236      13.522  -7.662  40.903  1.00 42.030          H  
ATOM   3733  N   ILE A 237      11.019  -6.677  37.236  1.00 24.130          N  
ATOM   3734  CA  ILE A 237      10.224  -6.127  36.152  1.00 23.850          C  
ATOM   3735  C   ILE A 237      10.071  -4.622  36.290  1.00 22.870          C  
ATOM   3736  O   ILE A 237      10.115  -4.089  37.399  1.00 22.400          O  
ATOM   3737  CB  ILE A 237       8.867  -6.866  36.093  1.00 33.500          C  
ATOM   3738  CG1 ILE A 237       8.084  -6.681  37.433  1.00 33.500          C  
ATOM   3739  CG2 ILE A 237       9.127  -8.386  35.797  1.00 33.500          C  
ATOM   3740  CD1 ILE A 237       6.661  -7.203  37.392  1.00 33.500          C  
ATOM   3741  H   ILE A 237      10.748  -6.534  38.199  1.00 28.960          H  
ATOM   3742  HA  ILE A 237      10.731  -6.312  35.216  1.00 28.620          H  
ATOM   3743  HB  ILE A 237       8.260  -6.439  35.295  1.00 40.200          H  
ATOM   3744 1HG1 ILE A 237       8.610  -7.193  38.234  1.00 40.200          H  
ATOM   3745 2HG1 ILE A 237       8.035  -5.620  37.670  1.00 40.200          H  
ATOM   3746 1HG2 ILE A 237       8.193  -8.930  35.719  1.00 40.200          H  
ATOM   3747 2HG2 ILE A 237       9.660  -8.477  34.861  1.00 40.200          H  
ATOM   3748 3HG2 ILE A 237       9.727  -8.830  36.591  1.00 40.200          H  
ATOM   3749 1HD1 ILE A 237       6.169  -7.020  38.354  1.00 40.200          H  
ATOM   3750 2HD1 ILE A 237       6.139  -6.681  36.612  1.00 40.200          H  
ATOM   3751 3HD1 ILE A 237       6.639  -8.268  37.188  1.00 40.200          H  
ATOM   3752  N   LYS A 238       9.902  -3.943  35.155  1.00 22.640          N  
ATOM   3753  CA  LYS A 238       9.748  -2.498  35.129  1.00 21.770          C  
ATOM   3754  C   LYS A 238       8.719  -2.086  34.093  1.00 21.480          C  
ATOM   3755  O   LYS A 238       8.717  -2.584  32.964  1.00 21.720          O  
ATOM   3756  CB  LYS A 238      11.080  -1.803  34.794  1.00 30.830          C  
ATOM   3757  CG  LYS A 238      12.254  -2.020  35.780  1.00 30.830          C  
ATOM   3758  CD  LYS A 238      12.052  -1.282  37.107  1.00 30.830          C  
ATOM   3759  CE  LYS A 238      13.262  -1.450  38.020  1.00 30.830          C  
ATOM   3760  NZ  LYS A 238      13.058  -0.796  39.346  1.00 30.830          N  
ATOM   3761  H   LYS A 238       9.840  -4.453  34.289  1.00 27.170          H  
ATOM   3762  HA  LYS A 238       9.390  -2.164  36.103  1.00 26.120          H  
ATOM   3763 1HB  LYS A 238      11.416  -2.140  33.813  1.00 36.990          H  
ATOM   3764 2HB  LYS A 238      10.914  -0.731  34.720  1.00 36.990          H  
ATOM   3765 1HG  LYS A 238      12.379  -3.080  35.983  1.00 36.990          H  
ATOM   3766 2HG  LYS A 238      13.171  -1.657  35.319  1.00 36.990          H  
ATOM   3767 1HD  LYS A 238      11.887  -0.222  36.918  1.00 36.990          H  
ATOM   3768 2HD  LYS A 238      11.182  -1.685  37.622  1.00 36.990          H  
ATOM   3769 1HE  LYS A 238      13.443  -2.515  38.175  1.00 36.990          H  
ATOM   3770 2HE  LYS A 238      14.135  -1.010  37.540  1.00 36.990          H  
ATOM   3771 1HZ  LYS A 238      13.879  -0.931  39.921  1.00 36.990          H  
ATOM   3772 2HZ  LYS A 238      12.900   0.193  39.216  1.00 36.990          H  
ATOM   3773 3HZ  LYS A 238      12.256  -1.209  39.803  1.00 36.990          H  
ATOM   3774  N   ARG A 239       7.876  -1.133  34.475  1.00 21.030          N  
ATOM   3775  CA  ARG A 239       6.879  -0.549  33.579  1.00 20.740          C  
ATOM   3776  C   ARG A 239       6.897   0.973  33.683  1.00 20.250          C  
ATOM   3777  O   ARG A 239       5.939   1.650  33.314  1.00 20.000          O  
ATOM   3778  CB  ARG A 239       5.488  -1.077  33.898  1.00 29.150          C  
ATOM   3779  CG  ARG A 239       5.287  -2.571  33.663  1.00 29.150          C  
ATOM   3780  CD  ARG A 239       5.355  -2.981  32.243  1.00 29.150          C  
ATOM   3781  NE  ARG A 239       5.112  -4.410  32.109  1.00 29.150          N  
ATOM   3782  CZ  ARG A 239       6.053  -5.384  32.191  1.00 29.150          C  
ATOM   3783  NH1 ARG A 239       7.323  -5.104  32.413  1.00 29.150          N  
ATOM   3784  NH2 ARG A 239       5.686  -6.650  32.048  1.00 29.150          N  
ATOM   3785  H   ARG A 239       7.934  -0.830  35.437  1.00 25.240          H  
ATOM   3786  HA  ARG A 239       7.133  -0.808  32.553  1.00 24.890          H  
ATOM   3787 1HB  ARG A 239       5.275  -0.898  34.945  1.00 34.980          H  
ATOM   3788 2HB  ARG A 239       4.741  -0.543  33.315  1.00 34.980          H  
ATOM   3789 1HG  ARG A 239       6.024  -3.136  34.224  1.00 34.980          H  
ATOM   3790 2HG  ARG A 239       4.295  -2.838  34.009  1.00 34.980          H  
ATOM   3791 1HD  ARG A 239       4.584  -2.451  31.684  1.00 34.980          H  
ATOM   3792 2HD  ARG A 239       6.323  -2.759  31.813  1.00 34.980          H  
ATOM   3793  HE  ARG A 239       4.158  -4.696  31.938  1.00 34.980          H  
ATOM   3794 1HH1 ARG A 239       7.654  -4.130  32.528  1.00 34.980          H  
ATOM   3795 2HH1 ARG A 239       7.993  -5.851  32.459  1.00 34.980          H  
ATOM   3796 1HH2 ARG A 239       4.715  -6.883  31.875  1.00 34.980          H  
ATOM   3797 2HH2 ARG A 239       6.368  -7.392  32.107  1.00 34.980          H  
ATOM   3798  N   GLY A 240       7.989   1.498  34.235  1.00 20.230          N  
ATOM   3799  CA  GLY A 240       8.178   2.932  34.451  1.00 19.890          C  
ATOM   3800  C   GLY A 240       7.752   3.406  35.846  1.00 20.020          C  
ATOM   3801  O   GLY A 240       8.062   4.535  36.238  1.00 19.840          O  
ATOM   3802  H   GLY A 240       8.736   0.865  34.482  1.00 24.280          H  
ATOM   3803 1HA  GLY A 240       9.225   3.181  34.288  1.00 23.870          H  
ATOM   3804 2HA  GLY A 240       7.608   3.480  33.700  1.00 23.870          H  
ATOM   3805  N   TRP A 241       7.087   2.541  36.608  1.00 20.440          N  
ATOM   3806  CA  TRP A 241       6.613   2.885  37.939  1.00 20.680          C  
ATOM   3807  C   TRP A 241       6.353   1.629  38.779  1.00 21.500          C  
ATOM   3808  O   TRP A 241       5.874   0.607  38.280  1.00 22.080          O  
ATOM   3809  CB  TRP A 241       5.361   3.742  37.812  1.00 28.860          C  
ATOM   3810  CG  TRP A 241       4.836   4.319  39.071  1.00 28.860          C  
ATOM   3811  CD1 TRP A 241       5.535   4.700  40.165  1.00 28.860          C  
ATOM   3812  CD2 TRP A 241       3.474   4.641  39.348  1.00 28.860          C  
ATOM   3813  NE1 TRP A 241       4.708   5.192  41.094  1.00 28.860          N  
ATOM   3814  CE2 TRP A 241       3.444   5.180  40.624  1.00 28.860          C  
ATOM   3815  CE3 TRP A 241       2.292   4.533  38.621  1.00 28.860          C  
ATOM   3816  CZ2 TRP A 241       2.278   5.616  41.211  1.00 28.860          C  
ATOM   3817  CZ3 TRP A 241       1.115   4.977  39.203  1.00 28.860          C  
ATOM   3818  CH2 TRP A 241       1.111   5.505  40.469  1.00 28.860          C  
ATOM   3819  H   TRP A 241       6.877   1.632  36.232  1.00 24.530          H  
ATOM   3820  HA  TRP A 241       7.385   3.472  38.433  1.00 24.820          H  
ATOM   3821 1HB  TRP A 241       5.587   4.557  37.168  1.00 34.630          H  
ATOM   3822 2HB  TRP A 241       4.573   3.162  37.340  1.00 34.630          H  
ATOM   3823  HD1 TRP A 241       6.607   4.628  40.289  1.00 34.630          H  
ATOM   3824  HE1 TRP A 241       5.002   5.558  42.016  1.00 34.630          H  
ATOM   3825  HE3 TRP A 241       2.290   4.120  37.618  1.00 34.630          H  
ATOM   3826  HZ2 TRP A 241       2.259   6.042  42.214  1.00 34.630          H  
ATOM   3827  HZ3 TRP A 241       0.196   4.895  38.629  1.00 34.630          H  
ATOM   3828  HH2 TRP A 241       0.171   5.843  40.898  1.00 34.630          H  
ATOM   3829  N   ARG A 242       6.640   1.734  40.068  1.00 21.610          N  
ATOM   3830  CA  ARG A 242       6.514   0.660  41.054  1.00 22.450          C  
ATOM   3831  C   ARG A 242       5.113   0.072  41.226  1.00 22.600          C  
ATOM   3832  O   ARG A 242       4.984  -1.033  41.759  1.00 23.180          O  
ATOM   3833  CB  ARG A 242       6.974   1.180  42.408  1.00 31.090          C  
ATOM   3834  CG  ARG A 242       6.034   2.200  43.014  1.00 31.090          C  
ATOM   3835  CD  ARG A 242       6.590   2.941  44.149  1.00 31.090          C  
ATOM   3836  NE  ARG A 242       5.635   3.959  44.628  1.00 31.090          N  
ATOM   3837  CZ  ARG A 242       4.630   3.731  45.522  1.00 31.090          C  
ATOM   3838  NH1 ARG A 242       4.445   2.524  46.034  1.00 31.090          N  
ATOM   3839  NH2 ARG A 242       3.821   4.716  45.892  1.00 31.090          N  
ATOM   3840  H   ARG A 242       7.016   2.613  40.389  1.00 25.930          H  
ATOM   3841  HA  ARG A 242       7.182  -0.145  40.747  1.00 26.940          H  
ATOM   3842 1HB  ARG A 242       7.062   0.350  43.108  1.00 37.310          H  
ATOM   3843 2HB  ARG A 242       7.957   1.640  42.313  1.00 37.310          H  
ATOM   3844 1HG  ARG A 242       5.710   2.901  42.275  1.00 37.310          H  
ATOM   3845 2HG  ARG A 242       5.175   1.663  43.395  1.00 37.310          H  
ATOM   3846 1HD  ARG A 242       6.833   2.266  44.965  1.00 37.310          H  
ATOM   3847 2HD  ARG A 242       7.495   3.458  43.826  1.00 37.310          H  
ATOM   3848  HE  ARG A 242       5.735   4.919  44.244  1.00 37.310          H  
ATOM   3849 1HH1 ARG A 242       5.045   1.758  45.768  1.00 37.310          H  
ATOM   3850 2HH1 ARG A 242       3.698   2.364  46.696  1.00 37.310          H  
ATOM   3851 1HH2 ARG A 242       3.936   5.653  45.524  1.00 37.310          H  
ATOM   3852 2HH2 ARG A 242       3.082   4.541  46.555  1.00 37.310          H  
ATOM   3853  N   THR A 243       4.057   0.780  40.826  1.00 22.150          N  
ATOM   3854  CA  THR A 243       2.715   0.248  41.006  1.00 22.350          C  
ATOM   3855  C   THR A 243       2.148  -0.269  39.686  1.00 22.300          C  
ATOM   3856  O   THR A 243       0.992  -0.693  39.639  1.00 22.270          O  
ATOM   3857  CB  THR A 243       1.720   1.296  41.531  1.00 31.210          C  
ATOM   3858  OG1 THR A 243       1.518   2.275  40.548  1.00 31.210          O  
ATOM   3859  CG2 THR A 243       2.292   1.995  42.749  1.00 31.210          C  
ATOM   3860  H   THR A 243       4.166   1.687  40.387  1.00 26.580          H  
ATOM   3861  HA  THR A 243       2.755  -0.584  41.710  1.00 26.820          H  
ATOM   3862  HB  THR A 243       0.776   0.818  41.783  1.00 37.450          H  
ATOM   3863  HG1 THR A 243       0.948   1.922  39.852  1.00 37.450          H  
ATOM   3864 1HG2 THR A 243       1.583   2.741  43.100  1.00 37.450          H  
ATOM   3865 2HG2 THR A 243       2.479   1.268  43.535  1.00 37.450          H  
ATOM   3866 3HG2 THR A 243       3.214   2.488  42.478  1.00 37.450          H  
ATOM   3867  N   SER A 244       2.916  -0.164  38.592  1.00 22.350          N  
ATOM   3868  CA  SER A 244       2.422  -0.550  37.270  1.00 22.340          C  
ATOM   3869  C   SER A 244       2.857  -1.943  36.787  1.00 22.740          C  
ATOM   3870  O   SER A 244       2.452  -2.369  35.703  1.00 22.810          O  
ATOM   3871  CB  SER A 244       2.847   0.483  36.236  1.00 31.280          C  
ATOM   3872  OG  SER A 244       2.277   1.744  36.490  1.00 31.280          O  
ATOM   3873  H   SER A 244       3.881   0.168  38.669  1.00 26.820          H  
ATOM   3874  HA  SER A 244       1.332  -0.546  37.312  1.00 26.810          H  
ATOM   3875 1HB  SER A 244       3.934   0.574  36.247  1.00 37.540          H  
ATOM   3876 2HB  SER A 244       2.559   0.142  35.244  1.00 37.540          H  
ATOM   3877  HG  SER A 244       2.467   2.275  35.713  1.00 37.540          H  
ATOM   3878  N   GLY A 245       3.699  -2.635  37.557  1.00 23.080          N  
ATOM   3879  CA  GLY A 245       4.215  -3.941  37.140  1.00 23.520          C  
ATOM   3880  C   GLY A 245       3.218  -5.060  37.405  1.00 23.720          C  
ATOM   3881  O   GLY A 245       2.237  -4.868  38.126  1.00 23.580          O  
ATOM   3882  H   GLY A 245       3.979  -2.238  38.443  1.00 27.700          H  
ATOM   3883 1HA  GLY A 245       4.458  -3.921  36.082  1.00 28.220          H  
ATOM   3884 2HA  GLY A 245       5.144  -4.148  37.673  1.00 28.220          H  
ATOM   3885  N   LYS A 246       3.492  -6.241  36.846  1.00 24.120          N  
ATOM   3886  CA  LYS A 246       2.632  -7.402  37.045  1.00 24.410          C  
ATOM   3887  C   LYS A 246       3.319  -8.749  36.753  1.00 24.630          C  
ATOM   3888  O   LYS A 246       4.197  -8.839  35.884  1.00 24.500          O  
ATOM   3889  CB  LYS A 246       1.382  -7.231  36.179  1.00 34.060          C  
ATOM   3890  CG  LYS A 246       1.634  -7.171  34.665  1.00 34.060          C  
ATOM   3891  CD  LYS A 246       0.332  -6.896  33.902  1.00 34.060          C  
ATOM   3892  CE  LYS A 246       0.576  -6.762  32.399  1.00 34.060          C  
ATOM   3893  NZ  LYS A 246      -0.673  -6.393  31.657  1.00 34.060          N  
ATOM   3894  H   LYS A 246       4.306  -6.335  36.261  1.00 28.940          H  
ATOM   3895  HA  LYS A 246       2.326  -7.406  38.089  1.00 29.290          H  
ATOM   3896 1HB  LYS A 246       0.729  -8.052  36.364  1.00 40.870          H  
ATOM   3897 2HB  LYS A 246       0.852  -6.329  36.474  1.00 40.870          H  
ATOM   3898 1HG  LYS A 246       2.359  -6.388  34.446  1.00 40.870          H  
ATOM   3899 2HG  LYS A 246       2.040  -8.129  34.332  1.00 40.870          H  
ATOM   3900 1HD  LYS A 246      -0.361  -7.724  34.076  1.00 40.870          H  
ATOM   3901 2HD  LYS A 246      -0.121  -5.977  34.275  1.00 40.870          H  
ATOM   3902 1HE  LYS A 246       1.326  -5.990  32.231  1.00 40.870          H  
ATOM   3903 2HE  LYS A 246       0.952  -7.710  32.010  1.00 40.870          H  
ATOM   3904 1HZ  LYS A 246      -0.468  -6.302  30.662  1.00 40.870          H  
ATOM   3905 2HZ  LYS A 246      -1.385  -7.099  31.787  1.00 40.870          H  
ATOM   3906 3HZ  LYS A 246      -1.018  -5.511  32.003  1.00 40.870          H  
ATOM   3907  N   SER A 247       2.870  -9.799  37.453  1.00 25.050          N  
ATOM   3908  CA  SER A 247       3.349 -11.179  37.261  1.00 25.380          C  
ATOM   3909  C   SER A 247       2.461 -12.361  37.744  1.00 25.200          C  
ATOM   3910  O   SER A 247       1.296 -12.241  38.119  1.00 24.800          O  
ATOM   3911  CB  SER A 247       4.610 -11.330  37.966  1.00 35.400          C  
ATOM   3912  OG  SER A 247       5.228 -12.520  37.643  1.00 35.400          O  
ATOM   3913  H   SER A 247       2.175  -9.597  38.167  1.00 30.060          H  
ATOM   3914  HA  SER A 247       3.512 -11.312  36.192  1.00 30.460          H  
ATOM   3915 1HB  SER A 247       5.272 -10.490  37.774  1.00 42.480          H  
ATOM   3916 2HB  SER A 247       4.350 -11.324  38.985  1.00 42.480          H  
ATOM   3917  HG  SER A 247       5.840 -12.684  38.394  1.00 42.480          H  
ATOM   3918  N   ASP A 248       3.015 -13.574  37.691  1.00 25.610          N  
ATOM   3919  CA  ASP A 248       2.308 -14.804  38.135  1.00 25.590          C  
ATOM   3920  C   ASP A 248       2.609 -15.097  39.649  1.00 25.800          C  
ATOM   3921  O   ASP A 248       3.239 -14.287  40.299  1.00 25.580          O  
ATOM   3922  CB  ASP A 248       2.480 -15.966  37.104  1.00 35.830          C  
ATOM   3923  CG  ASP A 248       1.293 -17.071  37.161  1.00 35.830          C  
ATOM   3924  OD1 ASP A 248       0.884 -17.356  38.250  1.00 35.830          O  
ATOM   3925  OD2 ASP A 248       0.863 -17.619  36.164  1.00 35.830          O  
ATOM   3926  H   ASP A 248       3.978 -13.621  37.375  1.00 30.730          H  
ATOM   3927  HA  ASP A 248       1.240 -14.596  38.095  1.00 30.710          H  
ATOM   3928 1HB  ASP A 248       2.499 -15.548  36.100  1.00 43.000          H  
ATOM   3929 2HB  ASP A 248       3.415 -16.459  37.238  1.00 43.000          H  
ATOM   3930  N   ARG A 249       2.076 -16.191  40.208  1.00 26.280          N  
ATOM   3931  CA  ARG A 249       2.045 -16.581  41.642  1.00 26.590          C  
ATOM   3932  C   ARG A 249       3.232 -17.157  42.558  1.00 26.570          C  
ATOM   3933  O   ARG A 249       3.658 -16.479  43.497  1.00 26.440          O  
ATOM   3934  CB  ARG A 249       0.972 -17.645  41.614  1.00 37.100          C  
ATOM   3935  CG  ARG A 249      -0.456 -17.124  41.282  1.00 37.100          C  
ATOM   3936  CD  ARG A 249      -1.355 -18.262  41.060  1.00 37.100          C  
ATOM   3937  NE  ARG A 249      -2.689 -17.900  40.627  1.00 37.100          N  
ATOM   3938  CZ  ARG A 249      -3.071 -17.662  39.350  1.00 37.100          C  
ATOM   3939  NH1 ARG A 249      -2.194 -17.677  38.349  1.00 37.100          N  
ATOM   3940  NH2 ARG A 249      -4.352 -17.407  39.110  1.00 37.100          N  
ATOM   3941  H   ARG A 249       1.563 -16.777  39.568  1.00 31.540          H  
ATOM   3942  HA  ARG A 249       1.668 -15.690  42.147  1.00 31.910          H  
ATOM   3943 1HB  ARG A 249       1.216 -18.347  40.819  1.00 44.520          H  
ATOM   3944 2HB  ARG A 249       0.976 -18.207  42.515  1.00 44.520          H  
ATOM   3945 1HG  ARG A 249      -0.850 -16.530  42.099  1.00 44.520          H  
ATOM   3946 2HG  ARG A 249      -0.433 -16.518  40.378  1.00 44.520          H  
ATOM   3947 1HD  ARG A 249      -0.921 -18.939  40.318  1.00 44.520          H  
ATOM   3948 2HD  ARG A 249      -1.458 -18.784  41.996  1.00 44.520          H  
ATOM   3949  HE  ARG A 249      -3.418 -17.876  41.335  1.00 44.520          H  
ATOM   3950 1HH1 ARG A 249      -1.186 -17.850  38.516  1.00 44.520          H  
ATOM   3951 2HH1 ARG A 249      -2.502 -17.499  37.408  1.00 44.520          H  
ATOM   3952 1HH2 ARG A 249      -5.034 -17.426  39.891  1.00 44.520          H  
ATOM   3953 2HH2 ARG A 249      -4.673 -17.225  38.172  1.00 44.520          H  
ATOM   3954  N   LYS A 250       3.788 -18.364  42.305  1.00 26.760          N  
ATOM   3955  CA  LYS A 250       4.819 -18.983  43.211  1.00 26.820          C  
ATOM   3956  C   LYS A 250       6.295 -18.495  43.119  1.00 26.400          C  
ATOM   3957  O   LYS A 250       6.786 -18.222  42.037  1.00 26.150          O  
ATOM   3958  CB  LYS A 250       4.864 -20.513  43.008  1.00 37.520          C  
ATOM   3959  CG  LYS A 250       5.860 -21.252  43.970  1.00 37.520          C  
ATOM   3960  CD  LYS A 250       5.921 -22.731  43.782  1.00 37.520          C  
ATOM   3961  CE  LYS A 250       6.881 -23.173  42.603  1.00 37.520          C  
ATOM   3962  NZ  LYS A 250       8.364 -23.107  42.987  1.00 37.520          N  
ATOM   3963  H   LYS A 250       3.449 -18.892  41.513  1.00 32.110          H  
ATOM   3964  HA  LYS A 250       4.494 -18.792  44.233  1.00 32.180          H  
ATOM   3965 1HB  LYS A 250       3.867 -20.934  43.161  1.00 45.030          H  
ATOM   3966 2HB  LYS A 250       5.150 -20.736  41.987  1.00 45.030          H  
ATOM   3967 1HG  LYS A 250       6.859 -20.945  43.753  1.00 45.030          H  
ATOM   3968 2HG  LYS A 250       5.635 -21.029  45.009  1.00 45.030          H  
ATOM   3969 1HD  LYS A 250       6.295 -23.155  44.711  1.00 45.030          H  
ATOM   3970 2HD  LYS A 250       4.932 -23.116  43.598  1.00 45.030          H  
ATOM   3971 1HE  LYS A 250       6.648 -24.203  42.332  1.00 45.030          H  
ATOM   3972 2HE  LYS A 250       6.717 -22.542  41.740  1.00 45.030          H  
ATOM   3973 1HZ  LYS A 250       8.937 -23.471  42.182  1.00 45.030          H  
ATOM   3974 2HZ  LYS A 250       8.668 -22.138  43.244  1.00 45.030          H  
ATOM   3975 3HZ  LYS A 250       8.553 -23.727  43.790  1.00 45.030          H  
ATOM   3976  N   LYS A 251       6.999 -18.481  44.279  1.00 26.420          N  
ATOM   3977  CA  LYS A 251       8.450 -18.191  44.448  1.00 26.170          C  
ATOM   3978  C   LYS A 251       9.414 -19.144  43.695  1.00 26.530          C  
ATOM   3979  O   LYS A 251       9.237 -20.373  43.745  1.00 26.880          O  
ATOM   3980  CB  LYS A 251       8.805 -18.228  45.941  1.00 36.740          C  
ATOM   3981  CG  LYS A 251      10.247 -17.846  46.248  1.00 36.740          C  
ATOM   3982  CD  LYS A 251      10.550 -17.844  47.739  1.00 36.740          C  
ATOM   3983  CE  LYS A 251      12.029 -17.522  47.978  1.00 36.740          C  
ATOM   3984  NZ  LYS A 251      12.398 -17.592  49.420  1.00 36.740          N  
ATOM   3985  H   LYS A 251       6.477 -18.701  45.116  1.00 31.700          H  
ATOM   3986  HA  LYS A 251       8.657 -17.195  44.097  1.00 31.400          H  
ATOM   3987 1HB  LYS A 251       8.145 -17.558  46.491  1.00 44.090          H  
ATOM   3988 2HB  LYS A 251       8.637 -19.239  46.320  1.00 44.090          H  
ATOM   3989 1HG  LYS A 251      10.928 -18.555  45.778  1.00 44.090          H  
ATOM   3990 2HG  LYS A 251      10.445 -16.858  45.851  1.00 44.090          H  
ATOM   3991 1HD  LYS A 251       9.936 -17.095  48.246  1.00 44.090          H  
ATOM   3992 2HD  LYS A 251      10.329 -18.824  48.165  1.00 44.090          H  
ATOM   3993 1HE  LYS A 251      12.637 -18.236  47.423  1.00 44.090          H  
ATOM   3994 2HE  LYS A 251      12.243 -16.518  47.609  1.00 44.090          H  
ATOM   3995 1HZ  LYS A 251      13.385 -17.383  49.523  1.00 44.090          H  
ATOM   3996 2HZ  LYS A 251      11.854 -16.927  49.948  1.00 44.090          H  
ATOM   3997 3HZ  LYS A 251      12.219 -18.524  49.762  1.00 44.090          H  
ATOM   3998  N   ASN A 252      10.452 -18.569  43.030  1.00 26.530          N  
ATOM   3999  CA  ASN A 252      11.510 -19.325  42.316  1.00 26.920          C  
ATOM   4000  C   ASN A 252      12.770 -18.496  41.994  1.00 27.100          C  
ATOM   4001  O   ASN A 252      12.829 -17.872  40.931  1.00 27.050          O  
ATOM   4002  CB  ASN A 252      10.983 -19.913  41.006  1.00 37.530          C  
ATOM   4003  CG  ASN A 252      12.016 -20.816  40.252  1.00 37.530          C  
ATOM   4004  OD1 ASN A 252      13.114 -21.104  40.752  1.00 37.530          O  
ATOM   4005  ND2 ASN A 252      11.678 -21.260  39.053  1.00 37.530          N  
ATOM   4006  H   ASN A 252      10.523 -17.558  43.037  1.00 31.840          H  
ATOM   4007  HA  ASN A 252      11.827 -20.146  42.961  1.00 32.300          H  
ATOM   4008 1HB  ASN A 252      10.107 -20.517  41.228  1.00 45.040          H  
ATOM   4009 2HB  ASN A 252      10.661 -19.100  40.346  1.00 45.040          H  
ATOM   4010 1HD2 ASN A 252      12.308 -21.842  38.542  1.00 45.040          H  
ATOM   4011 2HD2 ASN A 252      10.787 -21.028  38.638  1.00 45.040          H  
ATOM   4012  N   PHE A 253      13.781 -18.481  42.888  1.00 27.350          N  
ATOM   4013  CA  PHE A 253      14.986 -17.684  42.602  1.00 27.530          C  
ATOM   4014  C   PHE A 253      16.299 -18.471  42.694  1.00 27.960          C  
ATOM   4015  O   PHE A 253      17.256 -18.219  41.958  1.00 27.710          O  
ATOM   4016  CB  PHE A 253      15.046 -16.480  43.539  1.00 38.470          C  
ATOM   4017  CG  PHE A 253      13.899 -15.530  43.351  1.00 38.470          C  
ATOM   4018  CD1 PHE A 253      12.780 -15.563  44.171  1.00 38.470          C  
ATOM   4019  CD2 PHE A 253      13.953 -14.594  42.339  1.00 38.470          C  
ATOM   4020  CE1 PHE A 253      11.741 -14.674  43.966  1.00 38.470          C  
ATOM   4021  CE2 PHE A 253      12.922 -13.705  42.125  1.00 38.470          C  
ATOM   4022  CZ  PHE A 253      11.818 -13.744  42.941  1.00 38.470          C  
ATOM   4023  H   PHE A 253      13.729 -19.020  43.765  1.00 32.820          H  
ATOM   4024  HA  PHE A 253      14.909 -17.306  41.581  1.00 33.040          H  
ATOM   4025 1HB  PHE A 253      15.048 -16.823  44.577  1.00 46.160          H  
ATOM   4026 2HB  PHE A 253      15.973 -15.932  43.372  1.00 46.160          H  
ATOM   4027  HD1 PHE A 253      12.730 -16.295  44.974  1.00 46.160          H  
ATOM   4028  HD2 PHE A 253      14.833 -14.575  41.709  1.00 46.160          H  
ATOM   4029  HE1 PHE A 253      10.862 -14.696  44.608  1.00 46.160          H  
ATOM   4030  HE2 PHE A 253      12.977 -12.969  41.317  1.00 46.160          H  
ATOM   4031  HZ  PHE A 253      11.000 -13.039  42.777  1.00 46.160          H  
ATOM   4032  N   GLU A 254      16.340 -19.441  43.586  1.00 28.670          N  
ATOM   4033  CA  GLU A 254      17.555 -20.167  43.939  1.00 29.170          C  
ATOM   4034  C   GLU A 254      18.239 -20.916  42.793  1.00 29.460          C  
ATOM   4035  O   GLU A 254      19.462 -21.051  42.768  1.00 29.830          O  
ATOM   4036  CB  GLU A 254      17.193 -21.121  45.071  1.00 40.640          C  
ATOM   4037  CG  GLU A 254      16.784 -20.384  46.363  1.00 40.640          C  
ATOM   4038  CD  GLU A 254      15.304 -19.881  46.408  1.00 40.640          C  
ATOM   4039  OE1 GLU A 254      14.538 -20.076  45.446  1.00 40.640          O  
ATOM   4040  OE2 GLU A 254      14.963 -19.291  47.406  1.00 40.640          O  
ATOM   4041  H   GLU A 254      15.497 -19.650  44.114  1.00 34.400          H  
ATOM   4042  HA  GLU A 254      18.269 -19.439  44.325  1.00 35.000          H  
ATOM   4043 1HB  GLU A 254      16.367 -21.764  44.764  1.00 48.770          H  
ATOM   4044 2HB  GLU A 254      18.045 -21.764  45.297  1.00 48.770          H  
ATOM   4045 1HG  GLU A 254      16.948 -21.054  47.208  1.00 48.770          H  
ATOM   4046 2HG  GLU A 254      17.446 -19.529  46.489  1.00 48.770          H  
ATOM   4047  N   LEU A 255      17.450 -21.418  41.859  1.00 29.370          N  
ATOM   4048  CA  LEU A 255      17.957 -22.175  40.726  1.00 29.700          C  
ATOM   4049  C   LEU A 255      17.869 -21.392  39.420  1.00 29.380          C  
ATOM   4050  O   LEU A 255      17.925 -21.983  38.340  1.00 29.620          O  
ATOM   4051  CB  LEU A 255      17.150 -23.473  40.597  1.00 41.450          C  
ATOM   4052  CG  LEU A 255      17.174 -24.431  41.830  1.00 41.450          C  
ATOM   4053  CD1 LEU A 255      16.239 -25.598  41.555  1.00 41.450          C  
ATOM   4054  CD2 LEU A 255      18.598 -24.924  42.109  1.00 41.450          C  
ATOM   4055  H   LEU A 255      16.452 -21.290  41.956  1.00 35.240          H  
ATOM   4056  HA  LEU A 255      19.006 -22.401  40.897  1.00 35.640          H  
ATOM   4057 1HB  LEU A 255      16.109 -23.209  40.405  1.00 49.740          H  
ATOM   4058 2HB  LEU A 255      17.525 -24.029  39.738  1.00 49.740          H  
ATOM   4059  HG  LEU A 255      16.801 -23.902  42.708  1.00 49.740          H  
ATOM   4060 1HD1 LEU A 255      16.226 -26.267  42.416  1.00 49.740          H  
ATOM   4061 2HD1 LEU A 255      15.226 -25.221  41.377  1.00 49.740          H  
ATOM   4062 3HD1 LEU A 255      16.583 -26.143  40.677  1.00 49.740          H  
ATOM   4063 1HD2 LEU A 255      18.584 -25.593  42.969  1.00 49.740          H  
ATOM   4064 2HD2 LEU A 255      18.976 -25.462  41.239  1.00 49.740          H  
ATOM   4065 3HD2 LEU A 255      19.254 -24.086  42.329  1.00 49.740          H  
ATOM   4066  N   CYS A 256      17.682 -20.079  39.494  1.00 28.900          N  
ATOM   4067  CA  CYS A 256      17.469 -19.331  38.267  1.00 28.600          C  
ATOM   4068  C   CYS A 256      18.659 -19.059  37.356  1.00 28.640          C  
ATOM   4069  O   CYS A 256      19.831 -18.986  37.749  1.00 28.620          O  
ATOM   4070  CB  CYS A 256      16.853 -17.970  38.580  1.00 40.160          C  
ATOM   4071  SG  CYS A 256      17.993 -16.832  39.368  1.00 40.160          S  
ATOM   4072  H   CYS A 256      17.658 -19.604  40.401  1.00 34.680          H  
ATOM   4073  HA  CYS A 256      16.739 -19.891  37.684  1.00 34.320          H  
ATOM   4074 1HB  CYS A 256      16.497 -17.508  37.655  1.00 48.190          H  
ATOM   4075 2HB  CYS A 256      15.991 -18.096  39.238  1.00 48.190          H  
ATOM   4076  HG  CYS A 256      17.924 -17.405  40.592  1.00 48.190          H  
ATOM   4077  N   ARG A 257      18.270 -18.836  36.113  1.00 28.700          N  
ATOM   4078  CA  ARG A 257      19.046 -18.392  34.979  1.00 28.680          C  
ATOM   4079  C   ARG A 257      18.012 -17.465  34.378  1.00 28.490          C  
ATOM   4080  O   ARG A 257      16.826 -17.770  34.484  1.00 28.670          O  
ATOM   4081  CB  ARG A 257      19.404 -19.538  34.040  1.00 40.160          C  
ATOM   4082  CG  ARG A 257      20.235 -20.656  34.683  1.00 40.160          C  
ATOM   4083  CD  ARG A 257      21.614 -20.251  35.037  1.00 40.160          C  
ATOM   4084  NE  ARG A 257      22.379 -21.386  35.541  1.00 40.160          N  
ATOM   4085  CZ  ARG A 257      22.389 -21.832  36.828  1.00 40.160          C  
ATOM   4086  NH1 ARG A 257      21.666 -21.246  37.781  1.00 40.160          N  
ATOM   4087  NH2 ARG A 257      23.142 -22.881  37.135  1.00 40.160          N  
ATOM   4088  H   ARG A 257      17.283 -18.971  35.941  1.00 34.440          H  
ATOM   4089  HA  ARG A 257      19.927 -17.829  35.289  1.00 34.420          H  
ATOM   4090 1HB  ARG A 257      18.495 -19.990  33.659  1.00 48.190          H  
ATOM   4091 2HB  ARG A 257      19.961 -19.153  33.186  1.00 48.190          H  
ATOM   4092 1HG  ARG A 257      19.738 -21.013  35.580  1.00 48.190          H  
ATOM   4093 2HG  ARG A 257      20.312 -21.483  33.974  1.00 48.190          H  
ATOM   4094 1HD  ARG A 257      22.118 -19.868  34.150  1.00 48.190          H  
ATOM   4095 2HD  ARG A 257      21.595 -19.479  35.803  1.00 48.190          H  
ATOM   4096  HE  ARG A 257      22.949 -21.887  34.869  1.00 48.190          H  
ATOM   4097 1HH1 ARG A 257      21.064 -20.425  37.586  1.00 48.190          H  
ATOM   4098 2HH1 ARG A 257      21.692 -21.599  38.723  1.00 48.190          H  
ATOM   4099 1HH2 ARG A 257      23.694 -23.333  36.418  1.00 48.190          H  
ATOM   4100 2HH2 ARG A 257      23.166 -23.228  38.082  1.00 48.190          H  
ATOM   4101  N   LYS A 258      18.377 -16.405  33.693  1.00 28.200          N  
ATOM   4102  CA  LYS A 258      17.333 -15.468  33.271  1.00 28.010          C  
ATOM   4103  C   LYS A 258      16.294 -16.096  32.315  1.00 28.530          C  
ATOM   4104  O   LYS A 258      16.551 -16.377  31.141  1.00 28.940          O  
ATOM   4105  CB  LYS A 258      18.022 -14.237  32.704  1.00 39.290          C  
ATOM   4106  CG  LYS A 258      18.492 -13.229  33.813  1.00 39.290          C  
ATOM   4107  CD  LYS A 258      19.680 -13.693  34.666  1.00 39.290          C  
ATOM   4108  CE  LYS A 258      20.079 -12.592  35.654  1.00 39.290          C  
ATOM   4109  NZ  LYS A 258      21.205 -13.009  36.548  1.00 39.290          N  
ATOM   4110  H   LYS A 258      19.353 -16.199  33.539  1.00 33.840          H  
ATOM   4111  HA  LYS A 258      16.786 -15.153  34.163  1.00 33.610          H  
ATOM   4112 1HB  LYS A 258      18.891 -14.528  32.118  1.00 47.150          H  
ATOM   4113 2HB  LYS A 258      17.336 -13.711  32.038  1.00 47.150          H  
ATOM   4114 1HG  LYS A 258      18.749 -12.274  33.357  1.00 47.150          H  
ATOM   4115 2HG  LYS A 258      17.664 -13.077  34.499  1.00 47.150          H  
ATOM   4116 1HD  LYS A 258      19.409 -14.562  35.259  1.00 47.150          H  
ATOM   4117 2HD  LYS A 258      20.529 -13.939  34.030  1.00 47.150          H  
ATOM   4118 1HE  LYS A 258      20.380 -11.706  35.095  1.00 47.150          H  
ATOM   4119 2HE  LYS A 258      19.215 -12.342  36.271  1.00 47.150          H  
ATOM   4120 1HZ  LYS A 258      21.428 -12.253  37.180  1.00 47.150          H  
ATOM   4121 2HZ  LYS A 258      20.928 -13.823  37.083  1.00 47.150          H  
ATOM   4122 3HZ  LYS A 258      22.019 -13.232  35.993  1.00 47.150          H  
ATOM   4123  N   CYS A 259      15.145 -16.429  32.929  1.00 28.600          N  
ATOM   4124  CA  CYS A 259      13.935 -17.131  32.452  1.00 29.110          C  
ATOM   4125  C   CYS A 259      14.235 -18.489  31.812  1.00 30.010          C  
ATOM   4126  O   CYS A 259      13.411 -19.080  31.116  1.00 30.550          O  
ATOM   4127  CB  CYS A 259      13.183 -16.278  31.445  1.00 40.550          C  
ATOM   4128  SG  CYS A 259      11.578 -16.933  31.004  1.00 40.550          S  
ATOM   4129  H   CYS A 259      15.084 -16.089  33.897  1.00 34.320          H  
ATOM   4130  HA  CYS A 259      13.288 -17.294  33.315  1.00 34.930          H  
ATOM   4131 1HB  CYS A 259      13.057 -15.281  31.835  1.00 48.660          H  
ATOM   4132 2HB  CYS A 259      13.771 -16.194  30.532  1.00 48.660          H  
ATOM   4133  N   GLY A 260      15.467 -18.940  31.973  1.00 30.190          N  
ATOM   4134  CA  GLY A 260      15.963 -20.174  31.381  1.00 31.010          C  
ATOM   4135  C   GLY A 260      16.288 -19.967  29.883  1.00 31.320          C  
ATOM   4136  O   GLY A 260      16.691 -20.894  29.169  1.00 31.940          O  
ATOM   4137  H   GLY A 260      16.040 -18.398  32.624  1.00 36.230          H  
ATOM   4138 1HA  GLY A 260      16.863 -20.489  31.910  1.00 37.210          H  
ATOM   4139 2HA  GLY A 260      15.224 -20.955  31.514  1.00 37.210          H  
ATOM   4140  N   HIS A 261      16.122 -18.735  29.405  1.00 30.910          N  
ATOM   4141  CA  HIS A 261      16.279 -18.369  28.001  1.00 31.140          C  
ATOM   4142  C   HIS A 261      17.662 -18.616  27.442  1.00 31.360          C  
ATOM   4143  O   HIS A 261      17.821 -19.040  26.299  1.00 31.920          O  
ATOM   4144  CB  HIS A 261      15.892 -16.905  27.766  1.00 43.500          C  
ATOM   4145  CG  HIS A 261      16.045 -16.499  26.335  1.00 43.500          C  
ATOM   4146  ND1 HIS A 261      15.283 -17.038  25.330  1.00 43.500          N  
ATOM   4147  CD2 HIS A 261      16.871 -15.609  25.746  1.00 43.500          C  
ATOM   4148  CE1 HIS A 261      15.645 -16.508  24.176  1.00 43.500          C  
ATOM   4149  NE2 HIS A 261      16.607 -15.627  24.401  1.00 43.500          N  
ATOM   4150  H   HIS A 261      15.870 -17.995  30.063  1.00 37.090          H  
ATOM   4151  HA  HIS A 261      15.590 -18.973  27.412  1.00 37.370          H  
ATOM   4152 1HB  HIS A 261      14.854 -16.747  28.062  1.00 52.200          H  
ATOM   4153 2HB  HIS A 261      16.511 -16.257  28.382  1.00 52.200          H  
ATOM   4154  HD1 HIS A 261      14.625 -17.813  25.438  1.00 52.200          H  
ATOM   4155  HD2 HIS A 261      17.627 -14.958  26.130  1.00 52.200          H  
ATOM   4156  HE1 HIS A 261      15.163 -16.817  23.255  1.00 52.200          H  
ATOM   4157  N   TYR A 262      18.669 -18.350  28.248  1.00 30.950          N  
ATOM   4158  CA  TYR A 262      20.048 -18.406  27.811  1.00 31.130          C  
ATOM   4159  C   TYR A 262      20.757 -19.717  28.148  1.00 31.550          C  
ATOM   4160  O   TYR A 262      21.980 -19.786  28.059  1.00 31.570          O  
ATOM   4161  CB  TYR A 262      20.803 -17.269  28.498  1.00 43.510          C  
ATOM   4162  CG  TYR A 262      20.264 -15.887  28.193  1.00 43.510          C  
ATOM   4163  CD1 TYR A 262      19.371 -15.289  29.087  1.00 43.510          C  
ATOM   4164  CD2 TYR A 262      20.660 -15.210  27.057  1.00 43.510          C  
ATOM   4165  CE1 TYR A 262      18.878 -14.024  28.837  1.00 43.510          C  
ATOM   4166  CE2 TYR A 262      20.170 -13.942  26.807  1.00 43.510          C  
ATOM   4167  CZ  TYR A 262      19.282 -13.350  27.692  1.00 43.510          C  
ATOM   4168  OH  TYR A 262      18.795 -12.092  27.433  1.00 43.510          O  
ATOM   4169  H   TYR A 262      18.464 -18.031  29.186  1.00 37.140          H  
ATOM   4170  HA  TYR A 262      20.072 -18.274  26.729  1.00 37.360          H  
ATOM   4171 1HB  TYR A 262      20.770 -17.416  29.579  1.00 52.210          H  
ATOM   4172 2HB  TYR A 262      21.850 -17.296  28.198  1.00 52.210          H  
ATOM   4173  HD1 TYR A 262      19.056 -15.819  29.988  1.00 52.210          H  
ATOM   4174  HD2 TYR A 262      21.358 -15.674  26.360  1.00 52.210          H  
ATOM   4175  HE1 TYR A 262      18.177 -13.557  29.537  1.00 52.210          H  
ATOM   4176  HE2 TYR A 262      20.482 -13.407  25.910  1.00 52.210          H  
ATOM   4177  HH  TYR A 262      19.165 -11.771  26.607  1.00 52.210          H  
ATOM   4178  N   GLU A 263      20.016 -20.752  28.553  1.00 31.910          N  
ATOM   4179  CA  GLU A 263      20.652 -22.021  28.938  1.00 32.350          C  
ATOM   4180  C   GLU A 263      21.419 -22.743  27.801  1.00 33.070          C  
ATOM   4181  O   GLU A 263      22.420 -23.412  28.055  1.00 33.390          O  
ATOM   4182  CB  GLU A 263      19.602 -22.968  29.512  1.00 45.110          C  
ATOM   4183  CG  GLU A 263      20.153 -24.286  30.112  1.00 45.110          C  
ATOM   4184  CD  GLU A 263      20.927 -24.071  31.382  1.00 45.110          C  
ATOM   4185  OE1 GLU A 263      20.761 -23.034  31.975  1.00 45.110          O  
ATOM   4186  OE2 GLU A 263      21.666 -24.939  31.776  1.00 45.110          O  
ATOM   4187  H   GLU A 263      18.993 -20.671  28.614  1.00 38.290          H  
ATOM   4188  HA  GLU A 263      21.370 -21.801  29.729  1.00 38.820          H  
ATOM   4189 1HB  GLU A 263      19.049 -22.454  30.299  1.00 54.140          H  
ATOM   4190 2HB  GLU A 263      18.891 -23.201  28.742  1.00 54.140          H  
ATOM   4191 1HG  GLU A 263      19.339 -24.970  30.288  1.00 54.140          H  
ATOM   4192 2HG  GLU A 263      20.799 -24.758  29.389  1.00 54.140          H  
ATOM   4193  N   LYS A 264      20.914 -22.655  26.555  1.00 33.360          N  
ATOM   4194  CA  LYS A 264      21.456 -23.341  25.355  1.00 34.080          C  
ATOM   4195  C   LYS A 264      21.302 -24.872  25.428  1.00 34.870          C  
ATOM   4196  O   LYS A 264      21.979 -25.626  24.727  1.00 35.510          O  
ATOM   4197  CB  LYS A 264      22.931 -22.986  25.135  1.00 47.420          C  
ATOM   4198  CG  LYS A 264      23.209 -21.494  25.011  1.00 47.420          C  
ATOM   4199  CD  LYS A 264      24.676 -21.232  24.724  1.00 47.420          C  
ATOM   4200  CE  LYS A 264      24.971 -19.741  24.664  1.00 47.420          C  
ATOM   4201  NZ  LYS A 264      26.421 -19.469  24.424  1.00 47.420          N  
ATOM   4202  H   LYS A 264      20.092 -22.079  26.425  1.00 40.030          H  
ATOM   4203  HA  LYS A 264      20.891 -22.999  24.487  1.00 40.900          H  
ATOM   4204 1HB  LYS A 264      23.547 -23.392  25.930  1.00 56.910          H  
ATOM   4205 2HB  LYS A 264      23.268 -23.452  24.210  1.00 56.910          H  
ATOM   4206 1HG  LYS A 264      22.598 -21.078  24.212  1.00 56.910          H  
ATOM   4207 2HG  LYS A 264      22.943 -20.999  25.943  1.00 56.910          H  
ATOM   4208 1HD  LYS A 264      25.279 -21.681  25.514  1.00 56.910          H  
ATOM   4209 2HD  LYS A 264      24.949 -21.690  23.774  1.00 56.910          H  
ATOM   4210 1HE  LYS A 264      24.391 -19.295  23.859  1.00 56.910          H  
ATOM   4211 2HE  LYS A 264      24.676 -19.282  25.609  1.00 56.910          H  
ATOM   4212 1HZ  LYS A 264      26.577 -18.471  24.393  1.00 56.910          H  
ATOM   4213 2HZ  LYS A 264      26.970 -19.870  25.174  1.00 56.910          H  
ATOM   4214 3HZ  LYS A 264      26.704 -19.880  23.546  1.00 56.910          H  
ATOM   4215  N   GLU A 265      20.357 -25.280  26.256  1.00 34.810          N  
ATOM   4216  CA  GLU A 265      19.881 -26.627  26.533  1.00 35.470          C  
ATOM   4217  C   GLU A 265      18.518 -26.346  27.131  1.00 35.170          C  
ATOM   4218  O   GLU A 265      18.320 -25.229  27.580  1.00 34.430          O  
ATOM   4219  CB  GLU A 265      20.801 -27.395  27.492  1.00 49.390          C  
ATOM   4220  CG  GLU A 265      20.399 -28.866  27.708  1.00 49.390          C  
ATOM   4221  CD  GLU A 265      21.387 -29.659  28.520  1.00 49.390          C  
ATOM   4222  OE1 GLU A 265      22.395 -29.121  28.895  1.00 49.390          O  
ATOM   4223  OE2 GLU A 265      21.130 -30.816  28.756  1.00 49.390          O  
ATOM   4224  H   GLU A 265      19.911 -24.543  26.779  1.00 41.770          H  
ATOM   4225  HA  GLU A 265      19.787 -27.196  25.617  1.00 42.560          H  
ATOM   4226 1HB  GLU A 265      21.823 -27.369  27.113  1.00 59.270          H  
ATOM   4227 2HB  GLU A 265      20.801 -26.910  28.464  1.00 59.270          H  
ATOM   4228 1HG  GLU A 265      19.444 -28.894  28.230  1.00 59.270          H  
ATOM   4229 2HG  GLU A 265      20.267 -29.340  26.737  1.00 59.270          H  
ATOM   4230  N   VAL A 266      17.552 -27.246  27.111  1.00 35.700          N  
ATOM   4231  CA  VAL A 266      16.338 -26.856  27.821  1.00 35.380          C  
ATOM   4232  C   VAL A 266      16.623 -27.114  29.315  1.00 35.070          C  
ATOM   4233  O   VAL A 266      16.857 -28.261  29.689  1.00 35.540          O  
ATOM   4234  CB  VAL A 266      15.118 -27.681  27.382  1.00 49.660          C  
ATOM   4235  CG1 VAL A 266      13.880 -27.267  28.161  1.00 49.660          C  
ATOM   4236  CG2 VAL A 266      14.899 -27.538  25.924  1.00 49.660          C  
ATOM   4237  H   VAL A 266      17.685 -28.151  26.675  1.00 42.840          H  
ATOM   4238  HA  VAL A 266      16.134 -25.813  27.605  1.00 42.460          H  
ATOM   4239  HB  VAL A 266      15.298 -28.692  27.617  1.00 59.590          H  
ATOM   4240 1HG1 VAL A 266      13.037 -27.876  27.852  1.00 59.590          H  
ATOM   4241 2HG1 VAL A 266      14.045 -27.413  29.209  1.00 59.590          H  
ATOM   4242 3HG1 VAL A 266      13.654 -26.229  27.965  1.00 59.590          H  
ATOM   4243 1HG2 VAL A 266      14.041 -28.126  25.617  1.00 59.590          H  
ATOM   4244 2HG2 VAL A 266      14.733 -26.518  25.693  1.00 59.590          H  
ATOM   4245 3HG2 VAL A 266      15.773 -27.884  25.401  1.00 59.590          H  
ATOM   4246  N   PRO A 267      16.580 -26.088  30.198  1.00 34.300          N  
ATOM   4247  CA  PRO A 267      16.900 -26.145  31.622  1.00 33.920          C  
ATOM   4248  C   PRO A 267      15.859 -26.851  32.461  1.00 34.070          C  
ATOM   4249  O   PRO A 267      16.106 -27.186  33.619  1.00 34.020          O  
ATOM   4250  CB  PRO A 267      16.925 -24.667  32.018  1.00 50.880          C  
ATOM   4251  CG  PRO A 267      15.980 -24.011  31.058  1.00 50.880          C  
ATOM   4252  CD  PRO A 267      16.107 -24.776  29.770  1.00 50.880          C  
ATOM   4253  HA  PRO A 267      17.891 -26.608  31.752  1.00 40.700          H  
ATOM   4254 1HB  PRO A 267      16.594 -24.561  33.062  1.00 61.060          H  
ATOM   4255 2HB  PRO A 267      17.942 -24.268  31.978  1.00 61.060          H  
ATOM   4256 1HG  PRO A 267      14.955 -23.984  31.460  1.00 61.060          H  
ATOM   4257 2HG  PRO A 267      16.293 -22.978  30.911  1.00 61.060          H  
ATOM   4258 1HD  PRO A 267      15.126 -24.863  29.320  1.00 61.060          H  
ATOM   4259 2HD  PRO A 267      16.819 -24.269  29.126  1.00 61.060          H  
ATOM   4260  N   THR A 268      14.679 -27.025  31.894  1.00 34.240          N  
ATOM   4261  CA  THR A 268      13.581 -27.593  32.639  1.00 34.320          C  
ATOM   4262  C   THR A 268      13.244 -28.972  32.165  1.00 35.000          C  
ATOM   4263  O   THR A 268      13.358 -29.292  30.976  1.00 35.320          O  
ATOM   4264  CB  THR A 268      12.331 -26.708  32.590  1.00 48.020          C  
ATOM   4265  OG1 THR A 268      11.296 -27.325  33.383  1.00 48.020          O  
ATOM   4266  CG2 THR A 268      11.827 -26.501  31.147  1.00 48.020          C  
ATOM   4267  H   THR A 268      14.541 -26.753  30.938  1.00 41.090          H  
ATOM   4268  HA  THR A 268      13.877 -27.669  33.684  1.00 41.180          H  
ATOM   4269  HB  THR A 268      12.573 -25.739  33.025  1.00 57.620          H  
ATOM   4270  HG1 THR A 268      10.688 -26.596  33.702  1.00 57.620          H  
ATOM   4271 1HG2 THR A 268      10.942 -25.870  31.167  1.00 57.620          H  
ATOM   4272 2HG2 THR A 268      12.598 -26.015  30.558  1.00 57.620          H  
ATOM   4273 3HG2 THR A 268      11.570 -27.456  30.693  1.00 57.620          H  
ATOM   4274  N   LYS A 269      12.817 -29.782  33.119  1.00 35.260          N  
ATOM   4275  CA  LYS A 269      12.415 -31.150  32.872  1.00 35.950          C  
ATOM   4276  C   LYS A 269      10.917 -31.301  33.029  1.00 36.100          C  
ATOM   4277  O   LYS A 269      10.410 -32.418  33.083  1.00 36.720          O  
ATOM   4278  CB  LYS A 269      13.120 -32.097  33.845  1.00 50.050          C  
ATOM   4279  CG  LYS A 269      14.650 -32.044  33.809  1.00 50.050          C  
ATOM   4280  CD  LYS A 269      15.262 -32.499  32.484  1.00 50.050          C  
ATOM   4281  CE  LYS A 269      16.791 -32.464  32.592  1.00 50.050          C  
ATOM   4282  NZ  LYS A 269      17.479 -32.884  31.335  1.00 50.050          N  
ATOM   4283  H   LYS A 269      12.764 -29.408  34.060  1.00 42.310          H  
ATOM   4284  HA  LYS A 269      12.662 -31.414  31.845  1.00 43.140          H  
ATOM   4285 1HB  LYS A 269      12.805 -31.866  34.863  1.00 60.060          H  
ATOM   4286 2HB  LYS A 269      12.816 -33.126  33.640  1.00 60.060          H  
ATOM   4287 1HG  LYS A 269      14.978 -31.023  34.012  1.00 60.060          H  
ATOM   4288 2HG  LYS A 269      15.038 -32.689  34.604  1.00 60.060          H  
ATOM   4289 1HD  LYS A 269      14.935 -33.515  32.248  1.00 60.060          H  
ATOM   4290 2HD  LYS A 269      14.955 -31.831  31.677  1.00 60.060          H  
ATOM   4291 1HE  LYS A 269      17.095 -31.446  32.830  1.00 60.060          H  
ATOM   4292 2HE  LYS A 269      17.099 -33.122  33.403  1.00 60.060          H  
ATOM   4293 1HZ  LYS A 269      18.491 -32.820  31.469  1.00 60.060          H  
ATOM   4294 2HZ  LYS A 269      17.219 -33.847  31.099  1.00 60.060          H  
ATOM   4295 3HZ  LYS A 269      17.218 -32.273  30.584  1.00 60.060          H  
ATOM   4296  N   LEU A 270      10.195 -30.183  33.129  1.00 35.550          N  
ATOM   4297  CA  LEU A 270       8.756 -30.248  33.363  1.00 35.620          C  
ATOM   4298  C   LEU A 270       8.012 -31.057  32.303  1.00 36.410          C  
ATOM   4299  O   LEU A 270       7.040 -31.737  32.615  1.00 36.750          O  
ATOM   4300  CB  LEU A 270       8.139 -28.848  33.466  1.00 49.840          C  
ATOM   4301  CG  LEU A 270       6.616 -28.776  33.881  1.00 49.840          C  
ATOM   4302  CD1 LEU A 270       6.397 -29.398  35.275  1.00 49.840          C  
ATOM   4303  CD2 LEU A 270       6.186 -27.323  33.877  1.00 49.840          C  
ATOM   4304  H   LEU A 270      10.659 -29.274  33.067  1.00 42.660          H  
ATOM   4305  HA  LEU A 270       8.622 -30.740  34.318  1.00 42.740          H  
ATOM   4306 1HB  LEU A 270       8.709 -28.272  34.192  1.00 59.810          H  
ATOM   4307 2HB  LEU A 270       8.239 -28.359  32.495  1.00 59.810          H  
ATOM   4308  HG  LEU A 270       6.008 -29.332  33.176  1.00 59.810          H  
ATOM   4309 1HD1 LEU A 270       5.351 -29.322  35.539  1.00 59.810          H  
ATOM   4310 2HD1 LEU A 270       6.676 -30.441  35.274  1.00 59.810          H  
ATOM   4311 3HD1 LEU A 270       6.992 -28.863  36.011  1.00 59.810          H  
ATOM   4312 1HD2 LEU A 270       5.134 -27.260  34.154  1.00 59.810          H  
ATOM   4313 2HD2 LEU A 270       6.783 -26.749  34.587  1.00 59.810          H  
ATOM   4314 3HD2 LEU A 270       6.328 -26.922  32.884  1.00 59.810          H  
ATOM   4315  N   ASP A 271       8.455 -31.040  31.046  1.00 36.730          N  
ATOM   4316  CA  ASP A 271       7.766 -31.795  30.016  1.00 37.490          C  
ATOM   4317  C   ASP A 271       7.971 -33.314  30.151  1.00 38.230          C  
ATOM   4318  O   ASP A 271       7.375 -34.098  29.406  1.00 38.900          O  
ATOM   4319  CB  ASP A 271       8.109 -31.241  28.635  1.00 52.180          C  
ATOM   4320  CG  ASP A 271       9.530 -31.221  28.352  1.00 52.180          C  
ATOM   4321  OD1 ASP A 271      10.243 -30.721  29.194  1.00 52.180          O  
ATOM   4322  OD2 ASP A 271       9.954 -31.643  27.296  1.00 52.180          O  
ATOM   4323  H   ASP A 271       9.286 -30.508  30.762  1.00 44.080          H  
ATOM   4324  HA  ASP A 271       6.698 -31.619  30.143  1.00 44.990          H  
ATOM   4325 1HB  ASP A 271       7.603 -31.830  27.871  1.00 62.620          H  
ATOM   4326 2HB  ASP A 271       7.758 -30.230  28.555  1.00 62.620          H  
ATOM   4327  N   TYR A 272       8.808 -33.750  31.100  1.00 38.130          N  
ATOM   4328  CA  TYR A 272       8.993 -35.170  31.345  1.00 38.820          C  
ATOM   4329  C   TYR A 272       8.297 -35.600  32.642  1.00 38.700          C  
ATOM   4330  O   TYR A 272       8.435 -36.740  33.089  1.00 39.200          O  
ATOM   4331  CB  TYR A 272      10.462 -35.511  31.423  1.00 54.070          C  
ATOM   4332  CG  TYR A 272      11.216 -35.211  30.167  1.00 54.070          C  
ATOM   4333  CD1 TYR A 272      12.238 -34.286  30.192  1.00 54.070          C  
ATOM   4334  CD2 TYR A 272      10.887 -35.855  28.983  1.00 54.070          C  
ATOM   4335  CE1 TYR A 272      12.947 -34.027  29.054  1.00 54.070          C  
ATOM   4336  CE2 TYR A 272      11.595 -35.582  27.837  1.00 54.070          C  
ATOM   4337  CZ  TYR A 272      12.623 -34.684  27.871  1.00 54.070          C  
ATOM   4338  OH  TYR A 272      13.344 -34.433  26.733  1.00 54.070          O  
ATOM   4339  H   TYR A 272       9.308 -33.088  31.697  1.00 45.760          H  
ATOM   4340  HA  TYR A 272       8.539 -35.733  30.533  1.00 46.580          H  
ATOM   4341 1HB  TYR A 272      10.921 -34.953  32.241  1.00 64.890          H  
ATOM   4342 2HB  TYR A 272      10.573 -36.570  31.644  1.00 64.890          H  
ATOM   4343  HD1 TYR A 272      12.490 -33.780  31.119  1.00 64.890          H  
ATOM   4344  HD2 TYR A 272      10.078 -36.584  28.959  1.00 64.890          H  
ATOM   4345  HE1 TYR A 272      13.764 -33.313  29.079  1.00 64.890          H  
ATOM   4346  HE2 TYR A 272      11.343 -36.095  26.904  1.00 64.890          H  
ATOM   4347  HH  TYR A 272      12.972 -34.939  25.989  1.00 64.890          H  
ATOM   4348  N   VAL A 273       7.559 -34.680  33.255  1.00 38.050          N  
ATOM   4349  CA  VAL A 273       6.811 -34.943  34.471  1.00 37.870          C  
ATOM   4350  C   VAL A 273       5.483 -35.527  34.021  1.00 38.370          C  
ATOM   4351  O   VAL A 273       4.899 -35.001  33.077  1.00 38.410          O  
ATOM   4352  CB  VAL A 273       6.635 -33.639  35.290  1.00 53.090          C  
ATOM   4353  CG1 VAL A 273       5.726 -33.828  36.508  1.00 53.090          C  
ATOM   4354  CG2 VAL A 273       8.017 -33.203  35.768  1.00 53.090          C  
ATOM   4355  H   VAL A 273       7.480 -33.745  32.845  1.00 45.660          H  
ATOM   4356  HA  VAL A 273       7.377 -35.641  35.073  1.00 45.440          H  
ATOM   4357  HB  VAL A 273       6.190 -32.876  34.654  1.00 63.710          H  
ATOM   4358 1HG1 VAL A 273       5.642 -32.884  37.046  1.00 63.710          H  
ATOM   4359 2HG1 VAL A 273       4.730 -34.146  36.193  1.00 63.710          H  
ATOM   4360 3HG1 VAL A 273       6.160 -34.567  37.157  1.00 63.710          H  
ATOM   4361 1HG2 VAL A 273       7.942 -32.277  36.335  1.00 63.710          H  
ATOM   4362 2HG2 VAL A 273       8.446 -33.978  36.403  1.00 63.710          H  
ATOM   4363 3HG2 VAL A 273       8.666 -33.050  34.910  1.00 63.710          H  
ATOM   4364  N   PRO A 274       4.965 -36.608  34.626  1.00 38.800          N  
ATOM   4365  CA  PRO A 274       3.720 -37.202  34.214  1.00 39.300          C  
ATOM   4366  C   PRO A 274       2.685 -36.103  34.150  1.00 38.790          C  
ATOM   4367  O   PRO A 274       2.593 -35.291  35.069  1.00 38.060          O  
ATOM   4368  CB  PRO A 274       3.425 -38.167  35.380  1.00 58.950          C  
ATOM   4369  CG  PRO A 274       4.793 -38.556  35.907  1.00 58.950          C  
ATOM   4370  CD  PRO A 274       5.635 -37.296  35.767  1.00 58.950          C  
ATOM   4371  HA  PRO A 274       3.844 -37.715  33.249  1.00 47.160          H  
ATOM   4372 1HB  PRO A 274       2.812 -37.671  36.140  1.00 70.740          H  
ATOM   4373 2HB  PRO A 274       2.852 -39.034  35.020  1.00 70.740          H  
ATOM   4374 1HG  PRO A 274       4.695 -38.860  36.964  1.00 70.740          H  
ATOM   4375 2HG  PRO A 274       5.195 -39.415  35.384  1.00 70.740          H  
ATOM   4376 1HD  PRO A 274       5.584 -36.706  36.680  1.00 70.740          H  
ATOM   4377 2HD  PRO A 274       6.660 -37.603  35.506  1.00 70.740          H  
ATOM   4378  N   GLN A 275       1.894 -36.104  33.088  1.00 39.190          N  
ATOM   4379  CA  GLN A 275       0.864 -35.104  32.874  1.00 38.810          C  
ATOM   4380  C   GLN A 275      -0.023 -34.900  34.089  1.00 38.430          C  
ATOM   4381  O   GLN A 275      -0.288 -33.770  34.486  1.00 37.770          O  
ATOM   4382  CB  GLN A 275       0.029 -35.510  31.686  1.00 54.490          C  
ATOM   4383  CG  GLN A 275      -1.075 -34.592  31.416  1.00 54.490          C  
ATOM   4384  CD  GLN A 275      -1.906 -35.018  30.296  1.00 54.490          C  
ATOM   4385  OE1 GLN A 275      -3.043 -34.515  30.130  1.00 54.490          O  
ATOM   4386  NE2 GLN A 275      -1.387 -35.958  29.539  1.00 54.490          N  
ATOM   4387  H   GLN A 275       2.052 -36.801  32.375  1.00 47.030          H  
ATOM   4388  HA  GLN A 275       1.352 -34.159  32.642  1.00 46.570          H  
ATOM   4389 1HB  GLN A 275       0.688 -35.512  30.815  1.00 65.380          H  
ATOM   4390 2HB  GLN A 275      -0.366 -36.515  31.828  1.00 65.380          H  
ATOM   4391 1HG  GLN A 275      -1.692 -34.610  32.274  1.00 65.380          H  
ATOM   4392 2HG  GLN A 275      -0.689 -33.585  31.229  1.00 65.380          H  
ATOM   4393 1HE2 GLN A 275      -1.885 -36.346  28.760  1.00 65.380          H  
ATOM   4394 2HE2 GLN A 275      -0.485 -36.318  29.719  1.00 65.380          H  
ATOM   4395  N   PHE A 276      -0.534 -35.993  34.642  1.00 38.850          N  
ATOM   4396  CA  PHE A 276      -1.427 -35.934  35.794  1.00 38.540          C  
ATOM   4397  C   PHE A 276      -0.751 -35.247  36.966  1.00 37.730          C  
ATOM   4398  O   PHE A 276      -1.322 -34.326  37.554  1.00 37.150          O  
ATOM   4399  CB  PHE A 276      -1.923 -37.323  36.130  1.00 54.080          C  
ATOM   4400  CG  PHE A 276      -2.773 -37.458  37.346  1.00 54.080          C  
ATOM   4401  CD1 PHE A 276      -4.091 -37.006  37.373  1.00 54.080          C  
ATOM   4402  CD2 PHE A 276      -2.274 -38.097  38.447  1.00 54.080          C  
ATOM   4403  CE1 PHE A 276      -4.865 -37.188  38.494  1.00 54.080          C  
ATOM   4404  CE2 PHE A 276      -3.043 -38.291  39.560  1.00 54.080          C  
ATOM   4405  CZ  PHE A 276      -4.348 -37.835  39.588  1.00 54.080          C  
ATOM   4406  H   PHE A 276      -0.270 -36.886  34.260  1.00 46.620          H  
ATOM   4407  HA  PHE A 276      -2.298 -35.345  35.528  1.00 46.250          H  
ATOM   4408 1HB  PHE A 276      -2.503 -37.666  35.297  1.00 64.900          H  
ATOM   4409 2HB  PHE A 276      -1.073 -37.991  36.236  1.00 64.900          H  
ATOM   4410  HD1 PHE A 276      -4.525 -36.500  36.504  1.00 64.900          H  
ATOM   4411  HD2 PHE A 276      -1.255 -38.450  38.411  1.00 64.900          H  
ATOM   4412  HE1 PHE A 276      -5.901 -36.822  38.506  1.00 64.900          H  
ATOM   4413  HE2 PHE A 276      -2.630 -38.798  40.427  1.00 64.900          H  
ATOM   4414  HZ  PHE A 276      -4.968 -37.978  40.474  1.00 64.900          H  
ATOM   4415  N   LEU A 277       0.471 -35.677  37.305  1.00 37.710          N  
ATOM   4416  CA  LEU A 277       1.186 -35.052  38.408  1.00 36.970          C  
ATOM   4417  C   LEU A 277       1.378 -33.582  38.120  1.00 36.300          C  
ATOM   4418  O   LEU A 277       1.231 -32.743  39.016  1.00 35.600          O  
ATOM   4419  CB  LEU A 277       2.563 -35.691  38.660  1.00 52.050          C  
ATOM   4420  CG  LEU A 277       3.435 -35.027  39.829  1.00 52.050          C  
ATOM   4421  CD1 LEU A 277       2.697 -35.101  41.175  1.00 52.050          C  
ATOM   4422  CD2 LEU A 277       4.794 -35.737  39.925  1.00 52.050          C  
ATOM   4423  H   LEU A 277       0.890 -36.439  36.793  1.00 45.250          H  
ATOM   4424  HA  LEU A 277       0.578 -35.156  39.298  1.00 44.360          H  
ATOM   4425 1HB  LEU A 277       2.426 -36.737  38.877  1.00 62.460          H  
ATOM   4426 2HB  LEU A 277       3.143 -35.612  37.738  1.00 62.460          H  
ATOM   4427  HG  LEU A 277       3.604 -33.971  39.598  1.00 62.460          H  
ATOM   4428 1HD1 LEU A 277       3.315 -34.631  41.932  1.00 62.460          H  
ATOM   4429 2HD1 LEU A 277       1.752 -34.571  41.122  1.00 62.460          H  
ATOM   4430 3HD1 LEU A 277       2.516 -36.125  41.445  1.00 62.460          H  
ATOM   4431 1HD2 LEU A 277       5.395 -35.270  40.708  1.00 62.460          H  
ATOM   4432 2HD2 LEU A 277       4.662 -36.777  40.156  1.00 62.460          H  
ATOM   4433 3HD2 LEU A 277       5.308 -35.652  38.982  1.00 62.460          H  
ATOM   4434  N   ARG A 278       1.734 -33.265  36.881  1.00 36.500          N  
ATOM   4435  CA  ARG A 278       1.945 -31.903  36.468  1.00 35.900          C  
ATOM   4436  C   ARG A 278       0.665 -31.094  36.707  1.00 35.550          C  
ATOM   4437  O   ARG A 278       0.732 -30.029  37.317  1.00 34.820          O  
ATOM   4438  CB  ARG A 278       2.389 -31.882  35.009  1.00 50.500          C  
ATOM   4439  CG  ARG A 278       2.833 -30.567  34.456  1.00 50.500          C  
ATOM   4440  CD  ARG A 278       1.791 -29.882  33.684  1.00 50.500          C  
ATOM   4441  NE  ARG A 278       1.408 -30.581  32.482  1.00 50.500          N  
ATOM   4442  CZ  ARG A 278       0.447 -30.146  31.636  1.00 50.500          C  
ATOM   4443  NH1 ARG A 278      -0.250 -29.044  31.864  1.00 50.500          N  
ATOM   4444  NH2 ARG A 278       0.184 -30.796  30.526  1.00 50.500          N  
ATOM   4445  H   ARG A 278       1.874 -34.011  36.195  1.00 43.800          H  
ATOM   4446  HA  ARG A 278       2.746 -31.478  37.073  1.00 43.080          H  
ATOM   4447 1HB  ARG A 278       3.205 -32.593  34.869  1.00 60.600          H  
ATOM   4448 2HB  ARG A 278       1.574 -32.216  34.391  1.00 60.600          H  
ATOM   4449 1HG  ARG A 278       3.097 -29.909  35.282  1.00 60.600          H  
ATOM   4450 2HG  ARG A 278       3.701 -30.716  33.813  1.00 60.600          H  
ATOM   4451 1HD  ARG A 278       0.903 -29.724  34.289  1.00 60.600          H  
ATOM   4452 2HD  ARG A 278       2.201 -28.930  33.376  1.00 60.600          H  
ATOM   4453  HE  ARG A 278       1.919 -31.425  32.228  1.00 60.600          H  
ATOM   4454 1HH1 ARG A 278      -0.135 -28.465  32.722  1.00 60.600          H  
ATOM   4455 2HH1 ARG A 278      -0.907 -28.762  31.122  1.00 60.600          H  
ATOM   4456 1HH2 ARG A 278       0.699 -31.651  30.260  1.00 60.600          H  
ATOM   4457 2HH2 ARG A 278      -0.524 -30.409  29.890  1.00 60.600          H  
ATOM   4458  N   TRP A 279      -0.502 -31.604  36.272  1.00 36.080          N  
ATOM   4459  CA  TRP A 279      -1.757 -30.875  36.459  1.00 35.820          C  
ATOM   4460  C   TRP A 279      -2.068 -30.657  37.940  1.00 35.370          C  
ATOM   4461  O   TRP A 279      -2.505 -29.571  38.335  1.00 34.800          O  
ATOM   4462  CB  TRP A 279      -2.978 -31.639  35.908  1.00 50.250          C  
ATOM   4463  CG  TRP A 279      -3.167 -31.757  34.434  1.00 50.250          C  
ATOM   4464  CD1 TRP A 279      -3.177 -32.891  33.724  1.00 50.250          C  
ATOM   4465  CD2 TRP A 279      -3.397 -30.720  33.491  1.00 50.250          C  
ATOM   4466  NE1 TRP A 279      -3.418 -32.622  32.407  1.00 50.250          N  
ATOM   4467  CE2 TRP A 279      -3.552 -31.330  32.247  1.00 50.250          C  
ATOM   4468  CE3 TRP A 279      -3.484 -29.360  33.581  1.00 50.250          C  
ATOM   4469  CZ2 TRP A 279      -3.797 -30.628  31.127  1.00 50.250          C  
ATOM   4470  CZ3 TRP A 279      -3.711 -28.656  32.428  1.00 50.250          C  
ATOM   4471  CH2 TRP A 279      -3.870 -29.281  31.246  1.00 50.250          C  
ATOM   4472  H   TRP A 279      -0.497 -32.485  35.754  1.00 43.300          H  
ATOM   4473  HA  TRP A 279      -1.667 -29.905  35.970  1.00 42.980          H  
ATOM   4474 1HB  TRP A 279      -2.976 -32.649  36.323  1.00 60.300          H  
ATOM   4475 2HB  TRP A 279      -3.856 -31.150  36.266  1.00 60.300          H  
ATOM   4476  HD1 TRP A 279      -3.036 -33.875  34.126  1.00 60.300          H  
ATOM   4477  HE1 TRP A 279      -3.484 -33.309  31.638  1.00 60.300          H  
ATOM   4478  HE3 TRP A 279      -3.360 -28.847  34.538  1.00 60.300          H  
ATOM   4479  HZ2 TRP A 279      -3.918 -31.109  30.147  1.00 60.300          H  
ATOM   4480  HZ3 TRP A 279      -3.746 -27.587  32.479  1.00 60.300          H  
ATOM   4481  HH2 TRP A 279      -4.037 -28.707  30.368  1.00 60.300          H  
ATOM   4482  N   LEU A 280      -1.856 -31.691  38.763  1.00 35.600          N  
ATOM   4483  CA  LEU A 280      -2.137 -31.578  40.186  1.00 35.150          C  
ATOM   4484  C   LEU A 280      -1.226 -30.559  40.831  1.00 34.300          C  
ATOM   4485  O   LEU A 280      -1.670 -29.747  41.645  1.00 33.740          O  
ATOM   4486  CB  LEU A 280      -1.891 -32.911  40.871  1.00 49.390          C  
ATOM   4487  CG  LEU A 280      -2.826 -34.056  40.542  1.00 49.390          C  
ATOM   4488  CD1 LEU A 280      -2.240 -35.230  41.109  1.00 49.390          C  
ATOM   4489  CD2 LEU A 280      -4.206 -33.846  41.122  1.00 49.390          C  
ATOM   4490  H   LEU A 280      -1.520 -32.580  38.376  1.00 42.720          H  
ATOM   4491  HA  LEU A 280      -3.165 -31.253  40.318  1.00 42.180          H  
ATOM   4492 1HB  LEU A 280      -0.885 -33.235  40.607  1.00 59.270          H  
ATOM   4493 2HB  LEU A 280      -1.921 -32.751  41.948  1.00 59.270          H  
ATOM   4494  HG  LEU A 280      -2.912 -34.182  39.465  1.00 59.270          H  
ATOM   4495 1HD1 LEU A 280      -2.864 -36.042  40.914  1.00 59.270          H  
ATOM   4496 2HD1 LEU A 280      -1.263 -35.404  40.678  1.00 59.270          H  
ATOM   4497 3HD1 LEU A 280      -2.147 -35.095  42.157  1.00 59.270          H  
ATOM   4498 1HD2 LEU A 280      -4.835 -34.702  40.876  1.00 59.270          H  
ATOM   4499 2HD2 LEU A 280      -4.150 -33.740  42.198  1.00 59.270          H  
ATOM   4500 3HD2 LEU A 280      -4.631 -32.967  40.698  1.00 59.270          H  
ATOM   4501  N   THR A 281       0.045 -30.573  40.428  1.00 34.220          N  
ATOM   4502  CA  THR A 281       1.046 -29.672  40.957  1.00 33.460          C  
ATOM   4503  C   THR A 281       0.629 -28.252  40.642  1.00 32.940          C  
ATOM   4504  O   THR A 281       0.644 -27.387  41.522  1.00 32.240          O  
ATOM   4505  CB  THR A 281       2.428 -29.953  40.309  1.00 47.150          C  
ATOM   4506  OG1 THR A 281       2.827 -31.301  40.599  1.00 47.150          O  
ATOM   4507  CG2 THR A 281       3.498 -28.992  40.841  1.00 47.150          C  
ATOM   4508  H   THR A 281       0.346 -31.289  39.765  1.00 41.060          H  
ATOM   4509  HA  THR A 281       1.107 -29.796  42.037  1.00 40.150          H  
ATOM   4510  HB  THR A 281       2.349 -29.832  39.235  1.00 56.580          H  
ATOM   4511  HG1 THR A 281       2.231 -31.905  40.109  1.00 56.580          H  
ATOM   4512 1HG2 THR A 281       4.446 -29.217  40.362  1.00 56.580          H  
ATOM   4513 2HG2 THR A 281       3.225 -27.958  40.622  1.00 56.580          H  
ATOM   4514 3HG2 THR A 281       3.605 -29.115  41.901  1.00 56.580          H  
ATOM   4515  N   GLU A 282       0.229 -28.011  39.387  1.00 33.310          N  
ATOM   4516  CA  GLU A 282      -0.160 -26.683  38.954  1.00 32.880          C  
ATOM   4517  C   GLU A 282      -1.371 -26.166  39.707  1.00 32.580          C  
ATOM   4518  O   GLU A 282      -1.356 -25.032  40.186  1.00 31.900          O  
ATOM   4519  CB  GLU A 282      -0.435 -26.698  37.452  1.00 46.200          C  
ATOM   4520  CG  GLU A 282       0.817 -26.892  36.637  1.00 46.200          C  
ATOM   4521  CD  GLU A 282       0.594 -27.030  35.160  1.00 46.200          C  
ATOM   4522  OE1 GLU A 282      -0.511 -27.203  34.724  1.00 46.200          O  
ATOM   4523  OE2 GLU A 282       1.568 -26.997  34.468  1.00 46.200          O  
ATOM   4524  H   GLU A 282       0.248 -28.773  38.700  1.00 39.970          H  
ATOM   4525  HA  GLU A 282       0.674 -26.005  39.145  1.00 39.460          H  
ATOM   4526 1HB  GLU A 282      -1.127 -27.508  37.216  1.00 55.440          H  
ATOM   4527 2HB  GLU A 282      -0.901 -25.759  37.153  1.00 55.440          H  
ATOM   4528 1HG  GLU A 282       1.462 -26.063  36.831  1.00 55.440          H  
ATOM   4529 2HG  GLU A 282       1.339 -27.761  36.992  1.00 55.440          H  
ATOM   4530  N   TRP A 283      -2.391 -26.997  39.928  1.00 33.070          N  
ATOM   4531  CA  TRP A 283      -3.502 -26.450  40.683  1.00 32.770          C  
ATOM   4532  C   TRP A 283      -3.164 -26.225  42.121  1.00 32.100          C  
ATOM   4533  O   TRP A 283      -3.650 -25.255  42.707  1.00 31.560          O  
ATOM   4534  CB  TRP A 283      -4.740 -27.288  40.630  1.00 46.000          C  
ATOM   4535  CG  TRP A 283      -5.597 -27.034  39.561  1.00 46.000          C  
ATOM   4536  CD1 TRP A 283      -5.360 -26.391  38.403  1.00 46.000          C  
ATOM   4537  CD2 TRP A 283      -6.949 -27.421  39.537  1.00 46.000          C  
ATOM   4538  NE1 TRP A 283      -6.477 -26.374  37.663  1.00 46.000          N  
ATOM   4539  CE2 TRP A 283      -7.458 -27.007  38.337  1.00 46.000          C  
ATOM   4540  CE3 TRP A 283      -7.766 -28.107  40.441  1.00 46.000          C  
ATOM   4541  CZ2 TRP A 283      -8.717 -27.249  37.995  1.00 46.000          C  
ATOM   4542  CZ3 TRP A 283      -9.049 -28.331  40.093  1.00 46.000          C  
ATOM   4543  CH2 TRP A 283      -9.504 -27.912  38.889  1.00 46.000          C  
ATOM   4544  H   TRP A 283      -2.410 -27.942  39.521  1.00 39.680          H  
ATOM   4545  HA  TRP A 283      -3.749 -25.482  40.256  1.00 39.320          H  
ATOM   4546 1HB  TRP A 283      -4.442 -28.328  40.522  1.00 55.200          H  
ATOM   4547 2HB  TRP A 283      -5.299 -27.177  41.543  1.00 55.200          H  
ATOM   4548  HD1 TRP A 283      -4.406 -25.957  38.093  1.00 55.200          H  
ATOM   4549  HE1 TRP A 283      -6.534 -25.959  36.742  1.00 55.200          H  
ATOM   4550  HE3 TRP A 283      -7.382 -28.452  41.401  1.00 55.200          H  
ATOM   4551  HZ2 TRP A 283      -9.134 -26.934  37.057  1.00 55.200          H  
ATOM   4552  HZ3 TRP A 283      -9.699 -28.858  40.791  1.00 55.200          H  
ATOM   4553  HH2 TRP A 283     -10.537 -28.095  38.618  1.00 55.200          H  
ATOM   4554  N   ILE A 284      -2.309 -27.053  42.714  1.00 32.130          N  
ATOM   4555  CA  ILE A 284      -2.020 -26.761  44.089  1.00 31.490          C  
ATOM   4556  C   ILE A 284      -1.292 -25.427  44.110  1.00 30.720          C  
ATOM   4557  O   ILE A 284      -1.645 -24.591  44.925  1.00 30.100          O  
ATOM   4558  CB  ILE A 284      -1.185 -27.807  44.830  1.00 44.340          C  
ATOM   4559  CG1 ILE A 284      -1.939 -29.112  44.960  1.00 44.340          C  
ATOM   4560  CG2 ILE A 284      -0.976 -27.248  46.282  1.00 44.340          C  
ATOM   4561  CD1 ILE A 284      -1.095 -30.263  45.404  1.00 44.340          C  
ATOM   4562  H   ILE A 284      -1.940 -27.886  42.241  1.00 38.560          H  
ATOM   4563  HA  ILE A 284      -2.954 -26.647  44.631  1.00 37.790          H  
ATOM   4564  HB  ILE A 284      -0.253 -27.986  44.314  1.00 53.210          H  
ATOM   4565 1HG1 ILE A 284      -2.756 -28.984  45.665  1.00 53.210          H  
ATOM   4566 2HG1 ILE A 284      -2.348 -29.364  44.001  1.00 53.210          H  
ATOM   4567 1HG2 ILE A 284      -0.410 -27.940  46.878  1.00 53.210          H  
ATOM   4568 2HG2 ILE A 284      -0.452 -26.307  46.260  1.00 53.210          H  
ATOM   4569 3HG2 ILE A 284      -1.947 -27.091  46.746  1.00 53.210          H  
ATOM   4570 1HD1 ILE A 284      -1.713 -31.133  45.451  1.00 53.210          H  
ATOM   4571 2HD1 ILE A 284      -0.291 -30.421  44.682  1.00 53.210          H  
ATOM   4572 3HD1 ILE A 284      -0.667 -30.082  46.377  1.00 53.210          H  
ATOM   4573  N   GLU A 285      -0.290 -25.210  43.233  1.00 30.760          N  
ATOM   4574  CA  GLU A 285       0.459 -23.947  43.246  1.00 30.050          C  
ATOM   4575  C   GLU A 285      -0.453 -22.741  42.978  1.00 29.710          C  
ATOM   4576  O   GLU A 285      -0.270 -21.664  43.573  1.00 28.980          O  
ATOM   4577  CB  GLU A 285       1.577 -23.927  42.183  1.00 42.350          C  
ATOM   4578  CG  GLU A 285       2.777 -24.865  42.408  1.00 42.350          C  
ATOM   4579  CD  GLU A 285       3.857 -24.718  41.377  1.00 42.350          C  
ATOM   4580  OE1 GLU A 285       3.917 -23.683  40.765  1.00 42.350          O  
ATOM   4581  OE2 GLU A 285       4.611 -25.630  41.183  1.00 42.350          O  
ATOM   4582  H   GLU A 285      -0.039 -25.944  42.562  1.00 36.910          H  
ATOM   4583  HA  GLU A 285       0.912 -23.829  44.227  1.00 36.060          H  
ATOM   4584 1HB  GLU A 285       1.138 -24.208  41.225  1.00 50.820          H  
ATOM   4585 2HB  GLU A 285       1.960 -22.911  42.085  1.00 50.820          H  
ATOM   4586 1HG  GLU A 285       3.202 -24.669  43.383  1.00 50.820          H  
ATOM   4587 2HG  GLU A 285       2.425 -25.882  42.386  1.00 50.820          H  
ATOM   4588  N   ASP A 286      -1.443 -22.900  42.089  1.00 30.250          N  
ATOM   4589  CA  ASP A 286      -2.326 -21.790  41.785  1.00 29.990          C  
ATOM   4590  C   ASP A 286      -3.246 -21.476  42.947  1.00 29.620          C  
ATOM   4591  O   ASP A 286      -3.387 -20.308  43.328  1.00 29.030          O  
ATOM   4592  CB  ASP A 286      -3.189 -22.076  40.545  1.00 42.090          C  
ATOM   4593  CG  ASP A 286      -2.427 -22.034  39.187  1.00 42.090          C  
ATOM   4594  OD1 ASP A 286      -1.345 -21.489  39.124  1.00 42.090          O  
ATOM   4595  OD2 ASP A 286      -2.944 -22.546  38.218  1.00 42.090          O  
ATOM   4596  H   ASP A 286      -1.525 -23.779  41.571  1.00 36.300          H  
ATOM   4597  HA  ASP A 286      -1.709 -20.933  41.580  1.00 35.990          H  
ATOM   4598 1HB  ASP A 286      -3.636 -23.066  40.655  1.00 50.510          H  
ATOM   4599 2HB  ASP A 286      -4.010 -21.356  40.510  1.00 50.510          H  
ATOM   4600  N   PHE A 287      -3.822 -22.510  43.568  1.00 29.950          N  
ATOM   4601  CA  PHE A 287      -4.713 -22.265  44.684  1.00 29.600          C  
ATOM   4602  C   PHE A 287      -3.911 -21.842  45.899  1.00 28.860          C  
ATOM   4603  O   PHE A 287      -4.402 -21.084  46.720  1.00 28.370          O  
ATOM   4604  CB  PHE A 287      -5.603 -23.475  45.006  1.00 41.580          C  
ATOM   4605  CG  PHE A 287      -6.783 -23.682  44.036  1.00 41.580          C  
ATOM   4606  CD1 PHE A 287      -6.847 -24.778  43.179  1.00 41.580          C  
ATOM   4607  CD2 PHE A 287      -7.826 -22.758  43.980  1.00 41.580          C  
ATOM   4608  CE1 PHE A 287      -7.922 -24.940  42.311  1.00 41.580          C  
ATOM   4609  CE2 PHE A 287      -8.888 -22.927  43.101  1.00 41.580          C  
ATOM   4610  CZ  PHE A 287      -8.934 -24.021  42.273  1.00 41.580          C  
ATOM   4611  H   PHE A 287      -3.670 -23.467  43.237  1.00 35.940          H  
ATOM   4612  HA  PHE A 287      -5.373 -21.441  44.411  1.00 35.520          H  
ATOM   4613 1HB  PHE A 287      -4.984 -24.378  44.985  1.00 49.900          H  
ATOM   4614 2HB  PHE A 287      -6.000 -23.371  46.006  1.00 49.900          H  
ATOM   4615  HD1 PHE A 287      -6.052 -25.516  43.194  1.00 49.900          H  
ATOM   4616  HD2 PHE A 287      -7.807 -21.881  44.633  1.00 49.900          H  
ATOM   4617  HE1 PHE A 287      -7.965 -25.786  41.660  1.00 49.900          H  
ATOM   4618  HE2 PHE A 287      -9.694 -22.186  43.071  1.00 49.900          H  
ATOM   4619  HZ  PHE A 287      -9.773 -24.154  41.587  1.00 49.900          H  
ATOM   4620  N   TYR A 288      -2.685 -22.337  46.030  1.00 28.780          N  
ATOM   4621  CA  TYR A 288      -1.796 -22.021  47.132  1.00 28.110          C  
ATOM   4622  C   TYR A 288      -1.572 -20.525  47.187  1.00 27.480          C  
ATOM   4623  O   TYR A 288      -1.835 -19.892  48.211  1.00 26.880          O  
ATOM   4624  CB  TYR A 288      -0.497 -22.795  46.913  1.00 39.620          C  
ATOM   4625  CG  TYR A 288       0.649 -22.618  47.806  1.00 39.620          C  
ATOM   4626  CD1 TYR A 288       0.700 -23.315  48.973  1.00 39.620          C  
ATOM   4627  CD2 TYR A 288       1.701 -21.799  47.420  1.00 39.620          C  
ATOM   4628  CE1 TYR A 288       1.796 -23.226  49.756  1.00 39.620          C  
ATOM   4629  CE2 TYR A 288       2.813 -21.702  48.217  1.00 39.620          C  
ATOM   4630  CZ  TYR A 288       2.874 -22.431  49.375  1.00 39.620          C  
ATOM   4631  OH  TYR A 288       3.995 -22.373  50.177  1.00 39.620          O  
ATOM   4632  H   TYR A 288      -2.335 -22.994  45.339  1.00 34.540          H  
ATOM   4633  HA  TYR A 288      -2.259 -22.335  48.066  1.00 33.730          H  
ATOM   4634 1HB  TYR A 288      -0.740 -23.846  46.967  1.00 47.550          H  
ATOM   4635 2HB  TYR A 288      -0.156 -22.607  45.916  1.00 47.550          H  
ATOM   4636  HD1 TYR A 288      -0.128 -23.961  49.267  1.00 47.550          H  
ATOM   4637  HD2 TYR A 288       1.650 -21.247  46.479  1.00 47.550          H  
ATOM   4638  HE1 TYR A 288       1.817 -23.801  50.665  1.00 47.550          H  
ATOM   4639  HE2 TYR A 288       3.650 -21.071  47.920  1.00 47.550          H  
ATOM   4640  HH  TYR A 288       4.429 -21.476  50.099  1.00 47.550          H  
ATOM   4641  N   ARG A 289      -1.162 -19.925  46.070  1.00 27.600          N  
ATOM   4642  CA  ARG A 289      -0.952 -18.492  46.106  1.00 27.020          C  
ATOM   4643  C   ARG A 289      -2.253 -17.714  46.209  1.00 26.830          C  
ATOM   4644  O   ARG A 289      -2.266 -16.665  46.856  1.00 26.160          O  
ATOM   4645  CB  ARG A 289      -0.198 -17.998  44.920  1.00 38.060          C  
ATOM   4646  CG  ARG A 289       0.030 -16.465  44.883  1.00 38.060          C  
ATOM   4647  CD  ARG A 289       0.842 -15.960  45.979  1.00 38.060          C  
ATOM   4648  NE  ARG A 289       1.067 -14.543  45.825  1.00 38.060          N  
ATOM   4649  CZ  ARG A 289       1.608 -13.751  46.766  1.00 38.060          C  
ATOM   4650  NH1 ARG A 289       1.994 -14.260  47.945  1.00 38.060          N  
ATOM   4651  NH2 ARG A 289       1.752 -12.445  46.511  1.00 38.060          N  
ATOM   4652  H   ARG A 289      -0.962 -20.478  45.227  1.00 33.120          H  
ATOM   4653  HA  ARG A 289      -0.353 -18.280  46.989  1.00 32.420          H  
ATOM   4654 1HB  ARG A 289       0.772 -18.491  44.876  1.00 45.670          H  
ATOM   4655 2HB  ARG A 289      -0.754 -18.277  44.051  1.00 45.670          H  
ATOM   4656 1HG  ARG A 289       0.557 -16.194  44.012  1.00 45.670          H  
ATOM   4657 2HG  ARG A 289      -0.915 -15.927  44.885  1.00 45.670          H  
ATOM   4658 1HD  ARG A 289       0.331 -16.110  46.918  1.00 45.670          H  
ATOM   4659 2HD  ARG A 289       1.806 -16.468  45.990  1.00 45.670          H  
ATOM   4660  HE  ARG A 289       0.770 -14.096  44.930  1.00 45.670          H  
ATOM   4661 1HH1 ARG A 289       1.881 -15.273  48.159  1.00 45.670          H  
ATOM   4662 2HH1 ARG A 289       2.397 -13.657  48.645  1.00 45.670          H  
ATOM   4663 1HH2 ARG A 289       1.438 -12.049  45.595  1.00 45.670          H  
ATOM   4664 2HH2 ARG A 289       2.150 -11.836  47.204  1.00 45.670          H  
ATOM   4665  N   GLU A 290      -3.326 -18.145  45.522  1.00 27.410          N  
ATOM   4666  CA  GLU A 290      -4.566 -17.390  45.629  1.00 27.280          C  
ATOM   4667  C   GLU A 290      -5.043 -17.397  47.073  1.00 26.840          C  
ATOM   4668  O   GLU A 290      -5.504 -16.363  47.568  1.00 26.350          O  
ATOM   4669  CB  GLU A 290      -5.639 -17.939  44.703  1.00 38.240          C  
ATOM   4670  CG  GLU A 290      -5.382 -17.675  43.233  1.00 38.240          C  
ATOM   4671  CD  GLU A 290      -6.388 -18.333  42.372  1.00 38.240          C  
ATOM   4672  OE1 GLU A 290      -7.172 -19.071  42.910  1.00 38.240          O  
ATOM   4673  OE2 GLU A 290      -6.392 -18.104  41.178  1.00 38.240          O  
ATOM   4674  H   GLU A 290      -3.296 -18.987  44.933  1.00 32.890          H  
ATOM   4675  HA  GLU A 290      -4.368 -16.359  45.341  1.00 32.740          H  
ATOM   4676 1HB  GLU A 290      -5.709 -19.018  44.844  1.00 45.890          H  
ATOM   4677 2HB  GLU A 290      -6.605 -17.509  44.965  1.00 45.890          H  
ATOM   4678 1HG  GLU A 290      -5.402 -16.601  43.053  1.00 45.890          H  
ATOM   4679 2HG  GLU A 290      -4.395 -18.037  42.986  1.00 45.890          H  
ATOM   4680  N   LYS A 291      -4.905 -18.546  47.765  1.00 26.990          N  
ATOM   4681  CA  LYS A 291      -5.258 -18.639  49.169  1.00 26.590          C  
ATOM   4682  C   LYS A 291      -4.394 -17.686  49.946  1.00 25.790          C  
ATOM   4683  O   LYS A 291      -4.900 -16.902  50.735  1.00 25.290          O  
ATOM   4684  CB  LYS A 291      -5.053 -20.052  49.724  1.00 37.390          C  
ATOM   4685  CG  LYS A 291      -6.063 -21.103  49.301  1.00 37.390          C  
ATOM   4686  CD  LYS A 291      -5.625 -22.478  49.804  1.00 37.390          C  
ATOM   4687  CE  LYS A 291      -6.596 -23.559  49.397  1.00 37.390          C  
ATOM   4688  NZ  LYS A 291      -6.097 -24.930  49.715  1.00 37.390          N  
ATOM   4689  H   LYS A 291      -4.560 -19.381  47.292  1.00 32.390          H  
ATOM   4690  HA  LYS A 291      -6.297 -18.346  49.295  1.00 31.910          H  
ATOM   4691 1HB  LYS A 291      -4.075 -20.411  49.408  1.00 44.860          H  
ATOM   4692 2HB  LYS A 291      -5.037 -20.013  50.811  1.00 44.860          H  
ATOM   4693 1HG  LYS A 291      -7.010 -20.866  49.755  1.00 44.860          H  
ATOM   4694 2HG  LYS A 291      -6.207 -21.109  48.233  1.00 44.860          H  
ATOM   4695 1HD  LYS A 291      -4.638 -22.712  49.400  1.00 44.860          H  
ATOM   4696 2HD  LYS A 291      -5.559 -22.452  50.887  1.00 44.860          H  
ATOM   4697 1HE  LYS A 291      -7.524 -23.399  49.932  1.00 44.860          H  
ATOM   4698 2HE  LYS A 291      -6.781 -23.487  48.327  1.00 44.860          H  
ATOM   4699 1HZ  LYS A 291      -6.781 -25.613  49.434  1.00 44.860          H  
ATOM   4700 2HZ  LYS A 291      -5.232 -25.097  49.220  1.00 44.860          H  
ATOM   4701 3HZ  LYS A 291      -5.933 -25.022  50.712  1.00 44.860          H  
ATOM   4702  N   GLN A 292      -3.088 -17.641  49.669  1.00 25.650          N  
ATOM   4703  CA  GLN A 292      -2.255 -16.718  50.423  1.00 24.890          C  
ATOM   4704  C   GLN A 292      -2.707 -15.289  50.236  1.00 24.480          C  
ATOM   4705  O   GLN A 292      -2.729 -14.526  51.197  1.00 23.870          O  
ATOM   4706  CB  GLN A 292      -0.794 -16.792  50.015  1.00 35.150          C  
ATOM   4707  CG  GLN A 292      -0.099 -18.032  50.418  1.00 35.150          C  
ATOM   4708  CD  GLN A 292       1.309 -18.069  49.932  1.00 35.150          C  
ATOM   4709  OE1 GLN A 292       1.744 -17.274  49.062  1.00 35.150          O  
ATOM   4710  NE2 GLN A 292       2.037 -18.982  50.520  1.00 35.150          N  
ATOM   4711  H   GLN A 292      -2.672 -18.300  49.003  1.00 30.780          H  
ATOM   4712  HA  GLN A 292      -2.333 -16.971  51.478  1.00 29.870          H  
ATOM   4713 1HB  GLN A 292      -0.730 -16.709  48.939  1.00 42.180          H  
ATOM   4714 2HB  GLN A 292      -0.255 -15.945  50.437  1.00 42.180          H  
ATOM   4715 1HG  GLN A 292      -0.081 -18.089  51.507  1.00 42.180          H  
ATOM   4716 2HG  GLN A 292      -0.620 -18.890  50.025  1.00 42.180          H  
ATOM   4717 1HE2 GLN A 292       3.037 -19.115  50.311  1.00 42.180          H  
ATOM   4718 2HE2 GLN A 292       1.606 -19.590  51.248  1.00 42.180          H  
ATOM   4719  N   ASN A 293      -3.094 -14.909  49.020  1.00 24.840          N  
ATOM   4720  CA  ASN A 293      -3.549 -13.546  48.820  1.00 24.500          C  
ATOM   4721  C   ASN A 293      -4.840 -13.282  49.616  1.00 24.370          C  
ATOM   4722  O   ASN A 293      -4.981 -12.225  50.249  1.00 23.790          O  
ATOM   4723  CB  ASN A 293      -3.723 -13.270  47.333  1.00 34.440          C  
ATOM   4724  CG  ASN A 293      -2.380 -13.097  46.595  1.00 34.440          C  
ATOM   4725  OD1 ASN A 293      -1.371 -12.746  47.216  1.00 34.440          O  
ATOM   4726  ND2 ASN A 293      -2.371 -13.343  45.295  1.00 34.440          N  
ATOM   4727  H   ASN A 293      -3.000 -15.562  48.236  1.00 29.810          H  
ATOM   4728  HA  ASN A 293      -2.789 -12.869  49.208  1.00 29.400          H  
ATOM   4729 1HB  ASN A 293      -4.263 -14.102  46.878  1.00 41.320          H  
ATOM   4730 2HB  ASN A 293      -4.324 -12.373  47.195  1.00 41.320          H  
ATOM   4731 1HD2 ASN A 293      -1.504 -13.252  44.735  1.00 41.320          H  
ATOM   4732 2HD2 ASN A 293      -3.210 -13.625  44.835  1.00 41.320          H  
ATOM   4733  N   LEU A 294      -5.763 -14.261  49.643  1.00 24.910          N  
ATOM   4734  CA  LEU A 294      -7.009 -14.114  50.400  1.00 24.850          C  
ATOM   4735  C   LEU A 294      -6.743 -14.028  51.908  1.00 24.210          C  
ATOM   4736  O   LEU A 294      -7.372 -13.230  52.617  1.00 23.810          O  
ATOM   4737  CB  LEU A 294      -7.943 -15.318  50.131  1.00 34.810          C  
ATOM   4738  CG  LEU A 294      -8.562 -15.455  48.696  1.00 34.810          C  
ATOM   4739  CD1 LEU A 294      -9.258 -16.832  48.572  1.00 34.810          C  
ATOM   4740  CD2 LEU A 294      -9.567 -14.333  48.446  1.00 34.810          C  
ATOM   4741  H   LEU A 294      -5.612 -15.093  49.061  1.00 29.890          H  
ATOM   4742  HA  LEU A 294      -7.489 -13.190  50.094  1.00 29.820          H  
ATOM   4743 1HB  LEU A 294      -7.377 -16.226  50.322  1.00 41.780          H  
ATOM   4744 2HB  LEU A 294      -8.763 -15.281  50.844  1.00 41.780          H  
ATOM   4745  HG  LEU A 294      -7.771 -15.402  47.952  1.00 41.780          H  
ATOM   4746 1HD1 LEU A 294      -9.678 -16.938  47.573  1.00 41.780          H  
ATOM   4747 2HD1 LEU A 294      -8.533 -17.623  48.741  1.00 41.780          H  
ATOM   4748 3HD1 LEU A 294     -10.053 -16.904  49.303  1.00 41.780          H  
ATOM   4749 1HD2 LEU A 294      -9.988 -14.447  47.448  1.00 41.780          H  
ATOM   4750 2HD2 LEU A 294     -10.367 -14.386  49.185  1.00 41.780          H  
ATOM   4751 3HD2 LEU A 294      -9.078 -13.367  48.514  1.00 41.780          H  
ATOM   4752  N   ILE A 295      -5.805 -14.850  52.381  1.00 24.140          N  
ATOM   4753  CA  ILE A 295      -5.415 -14.937  53.779  1.00 23.590          C  
ATOM   4754  C   ILE A 295      -4.696 -13.693  54.234  1.00 22.860          C  
ATOM   4755  O   ILE A 295      -5.024 -13.156  55.282  1.00 22.380          O  
ATOM   4756  CB  ILE A 295      -4.524 -16.169  54.024  1.00 33.250          C  
ATOM   4757  CG1 ILE A 295      -5.367 -17.455  53.811  1.00 33.250          C  
ATOM   4758  CG2 ILE A 295      -3.908 -16.113  55.456  1.00 33.250          C  
ATOM   4759  CD1 ILE A 295      -4.553 -18.708  53.685  1.00 33.250          C  
ATOM   4760  H   ILE A 295      -5.361 -15.479  51.714  1.00 28.970          H  
ATOM   4761  HA  ILE A 295      -6.317 -15.046  54.378  1.00 28.310          H  
ATOM   4762  HB  ILE A 295      -3.725 -16.180  53.290  1.00 39.900          H  
ATOM   4763 1HG1 ILE A 295      -6.044 -17.573  54.656  1.00 39.900          H  
ATOM   4764 2HG1 ILE A 295      -5.967 -17.344  52.912  1.00 39.900          H  
ATOM   4765 1HG2 ILE A 295      -3.274 -16.972  55.631  1.00 39.900          H  
ATOM   4766 2HG2 ILE A 295      -3.301 -15.217  55.589  1.00 39.900          H  
ATOM   4767 3HG2 ILE A 295      -4.709 -16.107  56.199  1.00 39.900          H  
ATOM   4768 1HD1 ILE A 295      -5.218 -19.534  53.542  1.00 39.900          H  
ATOM   4769 2HD1 ILE A 295      -3.886 -18.628  52.826  1.00 39.900          H  
ATOM   4770 3HD1 ILE A 295      -3.968 -18.874  54.579  1.00 39.900          H  
ATOM   4771  N   ASP A 296      -3.703 -13.242  53.466  1.00 22.780          N  
ATOM   4772  CA  ASP A 296      -2.922 -12.063  53.806  1.00 22.120          C  
ATOM   4773  C   ASP A 296      -3.855 -10.874  53.936  1.00 21.930          C  
ATOM   4774  O   ASP A 296      -3.764 -10.099  54.891  1.00 21.360          O  
ATOM   4775  CB  ASP A 296      -1.879 -11.795  52.704  1.00 31.230          C  
ATOM   4776  CG  ASP A 296      -0.844 -10.679  53.003  1.00 31.230          C  
ATOM   4777  OD1 ASP A 296       0.089 -10.929  53.729  1.00 31.230          O  
ATOM   4778  OD2 ASP A 296      -1.002  -9.598  52.482  1.00 31.230          O  
ATOM   4779  H   ASP A 296      -3.471 -13.750  52.619  1.00 27.340          H  
ATOM   4780  HA  ASP A 296      -2.424 -12.228  54.760  1.00 26.540          H  
ATOM   4781 1HB  ASP A 296      -1.334 -12.719  52.510  1.00 37.480          H  
ATOM   4782 2HB  ASP A 296      -2.402 -11.545  51.776  1.00 37.480          H  
ATOM   4783  N   ASP A 297      -4.800 -10.748  53.000  1.00 22.430          N  
ATOM   4784  CA  ASP A 297      -5.727  -9.642  53.045  1.00 22.330          C  
ATOM   4785  C   ASP A 297      -6.629  -9.713  54.278  1.00 22.180          C  
ATOM   4786  O   ASP A 297      -6.833  -8.709  54.955  1.00 21.810          O  
ATOM   4787  CB  ASP A 297      -6.556  -9.629  51.760  1.00 31.300          C  
ATOM   4788  CG  ASP A 297      -7.462  -8.421  51.607  1.00 31.300          C  
ATOM   4789  OD1 ASP A 297      -6.968  -7.323  51.518  1.00 31.300          O  
ATOM   4790  OD2 ASP A 297      -8.669  -8.611  51.588  1.00 31.300          O  
ATOM   4791  H   ASP A 297      -4.846 -11.392  52.203  1.00 26.920          H  
ATOM   4792  HA  ASP A 297      -5.153  -8.718  53.092  1.00 26.800          H  
ATOM   4793 1HB  ASP A 297      -5.878  -9.671  50.905  1.00 37.560          H  
ATOM   4794 2HB  ASP A 297      -7.163 -10.538  51.721  1.00 37.560          H  
ATOM   4795  N   MET A 298      -7.168 -10.890  54.609  1.00 22.450          N  
ATOM   4796  CA  MET A 298      -8.021 -10.953  55.787  1.00 22.300          C  
ATOM   4797  C   MET A 298      -7.214 -10.719  57.081  1.00 21.660          C  
ATOM   4798  O   MET A 298      -7.634  -9.937  57.944  1.00 21.310          O  
ATOM   4799  CB  MET A 298      -8.780 -12.271  55.841  1.00 31.280          C  
ATOM   4800  CG  MET A 298      -9.797 -12.317  56.971  1.00 31.280          C  
ATOM   4801  SD  MET A 298     -10.685 -13.852  57.098  1.00 31.280          S  
ATOM   4802  CE  MET A 298      -9.525 -14.838  58.029  1.00 31.280          C  
ATOM   4803  H   MET A 298      -7.029 -11.717  54.021  1.00 26.940          H  
ATOM   4804  HA  MET A 298      -8.753 -10.152  55.714  1.00 26.760          H  
ATOM   4805 1HB  MET A 298      -9.298 -12.430  54.895  1.00 37.540          H  
ATOM   4806 2HB  MET A 298      -8.066 -13.087  55.963  1.00 37.540          H  
ATOM   4807 1HG  MET A 298      -9.264 -12.171  57.897  1.00 37.540          H  
ATOM   4808 2HG  MET A 298     -10.519 -11.506  56.864  1.00 37.540          H  
ATOM   4809 1HE  MET A 298      -9.944 -15.831  58.192  1.00 37.540          H  
ATOM   4810 2HE  MET A 298      -8.586 -14.923  57.483  1.00 37.540          H  
ATOM   4811 3HE  MET A 298      -9.342 -14.359  58.995  1.00 37.540          H  
ATOM   4812  N   GLU A 299      -6.038 -11.376  57.201  1.00 21.530          N  
ATOM   4813  CA  GLU A 299      -5.179 -11.285  58.387  1.00 20.980          C  
ATOM   4814  C   GLU A 299      -4.641  -9.872  58.580  1.00 20.540          C  
ATOM   4815  O   GLU A 299      -4.302  -9.476  59.699  1.00 20.040          O  
ATOM   4816  CB  GLU A 299      -4.049 -12.314  58.369  1.00 29.590          C  
ATOM   4817  CG  GLU A 299      -4.500 -13.769  58.567  1.00 29.590          C  
ATOM   4818  CD  GLU A 299      -3.339 -14.748  58.649  1.00 29.590          C  
ATOM   4819  OE1 GLU A 299      -2.217 -14.309  58.652  1.00 29.590          O  
ATOM   4820  OE2 GLU A 299      -3.584 -15.928  58.715  1.00 29.590          O  
ATOM   4821  H   GLU A 299      -5.737 -11.989  56.445  1.00 25.840          H  
ATOM   4822  HA  GLU A 299      -5.796 -11.520  59.254  1.00 25.180          H  
ATOM   4823 1HB  GLU A 299      -3.556 -12.261  57.403  1.00 35.510          H  
ATOM   4824 2HB  GLU A 299      -3.322 -12.076  59.139  1.00 35.510          H  
ATOM   4825 1HG  GLU A 299      -5.081 -13.834  59.485  1.00 35.510          H  
ATOM   4826 2HG  GLU A 299      -5.150 -14.049  57.740  1.00 35.510          H  
ATOM   4827  N   ARG A 300      -4.579  -9.084  57.509  1.00 20.750          N  
ATOM   4828  CA  ARG A 300      -4.200  -7.683  57.578  1.00 20.400          C  
ATOM   4829  C   ARG A 300      -4.946  -6.967  58.710  1.00 20.050          C  
ATOM   4830  O   ARG A 300      -4.424  -6.010  59.286  1.00 19.610          O  
ATOM   4831  CB  ARG A 300      -4.515  -6.982  56.266  1.00 28.700          C  
ATOM   4832  CG  ARG A 300      -4.118  -5.520  56.165  1.00 28.700          C  
ATOM   4833  CD  ARG A 300      -4.409  -4.993  54.806  1.00 28.700          C  
ATOM   4834  NE  ARG A 300      -4.139  -3.566  54.709  1.00 28.700          N  
ATOM   4835  CZ  ARG A 300      -4.231  -2.821  53.584  1.00 28.700          C  
ATOM   4836  NH1 ARG A 300      -4.570  -3.365  52.427  1.00 28.700          N  
ATOM   4837  NH2 ARG A 300      -3.972  -1.530  53.657  1.00 28.700          N  
ATOM   4838  H   ARG A 300      -4.738  -9.481  56.576  1.00 24.900          H  
ATOM   4839  HA  ARG A 300      -3.129  -7.623  57.763  1.00 24.480          H  
ATOM   4840 1HB  ARG A 300      -4.062  -7.524  55.438  1.00 34.440          H  
ATOM   4841 2HB  ARG A 300      -5.585  -7.001  56.118  1.00 34.440          H  
ATOM   4842 1HG  ARG A 300      -4.694  -4.929  56.879  1.00 34.440          H  
ATOM   4843 2HG  ARG A 300      -3.054  -5.407  56.369  1.00 34.440          H  
ATOM   4844 1HD  ARG A 300      -3.791  -5.516  54.078  1.00 34.440          H  
ATOM   4845 2HD  ARG A 300      -5.465  -5.160  54.583  1.00 34.440          H  
ATOM   4846  HE  ARG A 300      -3.875  -3.074  55.568  1.00 34.440          H  
ATOM   4847 1HH1 ARG A 300      -4.759  -4.357  52.359  1.00 34.440          H  
ATOM   4848 2HH1 ARG A 300      -4.633  -2.793  51.598  1.00 34.440          H  
ATOM   4849 1HH2 ARG A 300      -3.700  -1.125  54.570  1.00 34.440          H  
ATOM   4850 2HH2 ARG A 300      -4.028  -0.946  52.838  1.00 34.440          H  
ATOM   4851  N   HIS A 301      -6.194  -7.387  58.990  1.00 20.280          N  
ATOM   4852  CA  HIS A 301      -7.033  -6.751  59.994  1.00 20.030          C  
ATOM   4853  C   HIS A 301      -7.256  -7.620  61.251  1.00 19.850          C  
ATOM   4854  O   HIS A 301      -8.224  -7.397  62.005  1.00 19.800          O  
ATOM   4855  CB  HIS A 301      -8.346  -6.329  59.344  1.00 28.140          C  
ATOM   4856  CG  HIS A 301      -8.092  -5.309  58.273  1.00 28.140          C  
ATOM   4857  ND1 HIS A 301      -7.728  -4.007  58.556  1.00 28.140          N  
ATOM   4858  CD2 HIS A 301      -8.111  -5.411  56.925  1.00 28.140          C  
ATOM   4859  CE1 HIS A 301      -7.538  -3.353  57.424  1.00 28.140          C  
ATOM   4860  NE2 HIS A 301      -7.769  -4.177  56.422  1.00 28.140          N  
ATOM   4861  H   HIS A 301      -6.579  -8.203  58.496  1.00 24.340          H  
ATOM   4862  HA  HIS A 301      -6.542  -5.838  60.327  1.00 24.040          H  
ATOM   4863 1HB  HIS A 301      -8.832  -7.200  58.894  1.00 33.770          H  
ATOM   4864 2HB  HIS A 301      -9.021  -5.908  60.088  1.00 33.770          H  
ATOM   4865  HD1 HIS A 301      -7.874  -3.542  59.431  1.00 33.770          H  
ATOM   4866  HD2 HIS A 301      -8.325  -6.240  56.246  1.00 33.770          H  
ATOM   4867  HE1 HIS A 301      -7.244  -2.302  57.435  1.00 33.770          H  
ATOM   4868  N   ARG A 302      -6.287  -8.522  61.523  1.00 19.730          N  
ATOM   4869  CA  ARG A 302      -6.227  -9.481  62.655  1.00 19.590          C  
ATOM   4870  C   ARG A 302      -6.337  -8.839  64.030  1.00 19.090          C  
ATOM   4871  O   ARG A 302      -6.518  -9.535  65.024  1.00 19.070          O  
ATOM   4872  CB  ARG A 302      -4.942 -10.291  62.627  1.00 27.480          C  
ATOM   4873  CG  ARG A 302      -3.675  -9.501  62.897  1.00 27.480          C  
ATOM   4874  CD  ARG A 302      -2.470 -10.325  62.657  1.00 27.480          C  
ATOM   4875  NE  ARG A 302      -1.240  -9.596  62.951  1.00 27.480          N  
ATOM   4876  CZ  ARG A 302      -0.631  -8.728  62.111  1.00 27.480          C  
ATOM   4877  NH1 ARG A 302      -1.157  -8.464  60.939  1.00 27.480          N  
ATOM   4878  NH2 ARG A 302       0.495  -8.144  62.477  1.00 27.480          N  
ATOM   4879  H   ARG A 302      -5.536  -8.617  60.833  1.00 23.680          H  
ATOM   4880  HA  ARG A 302      -7.047 -10.186  62.553  1.00 23.510          H  
ATOM   4881 1HB  ARG A 302      -5.001 -11.061  63.393  1.00 32.980          H  
ATOM   4882 2HB  ARG A 302      -4.844 -10.799  61.677  1.00 32.980          H  
ATOM   4883 1HG  ARG A 302      -3.649  -8.627  62.249  1.00 32.980          H  
ATOM   4884 2HG  ARG A 302      -3.655  -9.181  63.938  1.00 32.980          H  
ATOM   4885 1HD  ARG A 302      -2.507 -11.198  63.308  1.00 32.980          H  
ATOM   4886 2HD  ARG A 302      -2.445 -10.656  61.616  1.00 32.980          H  
ATOM   4887  HE  ARG A 302      -0.798  -9.771  63.845  1.00 32.980          H  
ATOM   4888 1HH1 ARG A 302      -2.027  -8.911  60.664  1.00 32.980          H  
ATOM   4889 2HH1 ARG A 302      -0.702  -7.825  60.302  1.00 32.980          H  
ATOM   4890 1HH2 ARG A 302       0.904  -8.346  63.379  1.00 32.980          H  
ATOM   4891 2HH2 ARG A 302       0.947  -7.498  61.851  1.00 32.980          H  
ATOM   4892  N   GLU A 303      -6.181  -7.520  64.100  1.00 18.700          N  
ATOM   4893  CA  GLU A 303      -6.311  -6.775  65.337  1.00 18.230          C  
ATOM   4894  C   GLU A 303      -7.732  -6.955  65.896  1.00 18.520          C  
ATOM   4895  O   GLU A 303      -7.938  -6.925  67.115  1.00 18.240          O  
ATOM   4896  CB  GLU A 303      -6.028  -5.293  65.093  1.00 25.710          C  
ATOM   4897  CG  GLU A 303      -4.575  -4.973  64.767  1.00 25.710          C  
ATOM   4898  CD  GLU A 303      -4.354  -3.516  64.473  1.00 25.710          C  
ATOM   4899  OE1 GLU A 303      -5.323  -2.801  64.375  1.00 25.710          O  
ATOM   4900  OE2 GLU A 303      -3.222  -3.119  64.346  1.00 25.710          O  
ATOM   4901  H   GLU A 303      -5.989  -7.016  63.247  1.00 22.440          H  
ATOM   4902  HA  GLU A 303      -5.597  -7.165  66.063  1.00 21.880          H  
ATOM   4903 1HB  GLU A 303      -6.645  -4.945  64.264  1.00 30.850          H  
ATOM   4904 2HB  GLU A 303      -6.313  -4.720  65.974  1.00 30.850          H  
ATOM   4905 1HG  GLU A 303      -3.954  -5.261  65.614  1.00 30.850          H  
ATOM   4906 2HG  GLU A 303      -4.265  -5.567  63.906  1.00 30.850          H  
ATOM   4907  N   GLU A 304      -8.729  -7.096  65.002  1.00 19.130          N  
ATOM   4908  CA  GLU A 304     -10.114  -7.348  65.422  1.00 19.540          C  
ATOM   4909  C   GLU A 304     -10.614  -8.686  64.848  1.00 20.120          C  
ATOM   4910  O   GLU A 304     -11.433  -9.394  65.465  1.00 20.490          O  
ATOM   4911  CB  GLU A 304     -11.067  -6.232  64.965  1.00 27.190          C  
ATOM   4912  CG  GLU A 304     -10.810  -4.844  65.550  1.00 27.190          C  
ATOM   4913  CD  GLU A 304     -11.837  -3.829  65.064  1.00 27.190          C  
ATOM   4914  OE1 GLU A 304     -12.710  -4.231  64.329  1.00 27.190          O  
ATOM   4915  OE2 GLU A 304     -11.746  -2.677  65.423  1.00 27.190          O  
ATOM   4916  H   GLU A 304      -8.517  -7.064  64.004  1.00 22.960          H  
ATOM   4917  HA  GLU A 304     -10.148  -7.409  66.508  1.00 23.450          H  
ATOM   4918 1HB  GLU A 304     -11.016  -6.145  63.879  1.00 32.630          H  
ATOM   4919 2HB  GLU A 304     -12.091  -6.511  65.218  1.00 32.630          H  
ATOM   4920 1HG  GLU A 304     -10.854  -4.905  66.638  1.00 32.630          H  
ATOM   4921 2HG  GLU A 304      -9.808  -4.517  65.269  1.00 32.630          H  
ATOM   4922  N   CYS A 305     -10.156  -8.987  63.629  1.00 20.220          N  
ATOM   4923  CA  CYS A 305     -10.627 -10.128  62.858  1.00 20.800          C  
ATOM   4924  C   CYS A 305     -10.319 -11.456  63.545  1.00 20.880          C  
ATOM   4925  O   CYS A 305      -9.190 -11.730  63.940  1.00 20.450          O  
ATOM   4926  CB  CYS A 305     -10.018 -10.086  61.450  1.00 28.890          C  
ATOM   4927  SG  CYS A 305     -10.525 -11.410  60.328  1.00 28.890          S  
ATOM   4928  H   CYS A 305      -9.495  -8.358  63.188  1.00 24.260          H  
ATOM   4929  HA  CYS A 305     -11.705 -10.034  62.762  1.00 24.960          H  
ATOM   4930 1HB  CYS A 305     -10.270  -9.134  60.981  1.00 34.670          H  
ATOM   4931 2HB  CYS A 305      -8.945 -10.123  61.524  1.00 34.670          H  
ATOM   4932  N   THR A 306     -11.361 -12.279  63.657  1.00 21.470          N  
ATOM   4933  CA  THR A 306     -11.415 -13.591  64.317  1.00 21.670          C  
ATOM   4934  C   THR A 306     -10.996 -13.582  65.788  1.00 21.280          C  
ATOM   4935  O   THR A 306     -10.514 -14.591  66.301  1.00 21.720          O  
ATOM   4936  CB  THR A 306     -10.513 -14.649  63.621  1.00 30.260          C  
ATOM   4937  OG1 THR A 306      -9.129 -14.357  63.880  1.00 30.260          O  
ATOM   4938  CG2 THR A 306     -10.747 -14.708  62.146  1.00 30.260          C  
ATOM   4939  H   THR A 306     -12.222 -11.942  63.250  1.00 25.760          H  
ATOM   4940  HA  THR A 306     -12.445 -13.942  64.264  1.00 26.000          H  
ATOM   4941  HB  THR A 306     -10.746 -15.627  64.038  1.00 36.310          H  
ATOM   4942  HG1 THR A 306      -8.973 -13.400  63.788  1.00 36.310          H  
ATOM   4943 1HG2 THR A 306     -10.116 -15.474  61.704  1.00 36.310          H  
ATOM   4944 2HG2 THR A 306     -11.784 -14.943  61.969  1.00 36.310          H  
ATOM   4945 3HG2 THR A 306     -10.512 -13.777  61.715  1.00 36.310          H  
ATOM   4946  N   ARG A 307     -11.291 -12.502  66.525  1.00 20.530          N  
ATOM   4947  CA  ARG A 307     -10.946 -12.488  67.946  1.00 20.150          C  
ATOM   4948  C   ARG A 307     -12.145 -12.783  68.852  1.00 20.180          C  
ATOM   4949  O   ARG A 307     -12.121 -12.491  70.047  1.00 19.900          O  
ATOM   4950  CB  ARG A 307     -10.277 -11.187  68.334  1.00 28.360          C  
ATOM   4951  CG  ARG A 307      -8.921 -10.985  67.668  1.00 28.360          C  
ATOM   4952  CD  ARG A 307      -8.242  -9.770  68.137  1.00 28.360          C  
ATOM   4953  NE  ARG A 307      -7.816  -9.873  69.538  1.00 28.360          N  
ATOM   4954  CZ  ARG A 307      -7.305  -8.861  70.288  1.00 28.360          C  
ATOM   4955  NH1 ARG A 307      -7.140  -7.647  69.784  1.00 28.360          N  
ATOM   4956  NH2 ARG A 307      -6.963  -9.099  71.549  1.00 28.360          N  
ATOM   4957  H   ARG A 307     -11.682 -11.650  66.104  1.00 24.640          H  
ATOM   4958  HA  ARG A 307     -10.209 -13.273  68.117  1.00 24.180          H  
ATOM   4959 1HB  ARG A 307     -10.913 -10.351  68.041  1.00 34.030          H  
ATOM   4960 2HB  ARG A 307     -10.144 -11.142  69.413  1.00 34.030          H  
ATOM   4961 1HG  ARG A 307      -8.281 -11.840  67.872  1.00 34.030          H  
ATOM   4962 2HG  ARG A 307      -9.060 -10.890  66.587  1.00 34.030          H  
ATOM   4963 1HD  ARG A 307      -7.368  -9.575  67.516  1.00 34.030          H  
ATOM   4964 2HD  ARG A 307      -8.945  -8.951  68.057  1.00 34.030          H  
ATOM   4965  HE  ARG A 307      -7.911 -10.774  69.980  1.00 34.030          H  
ATOM   4966 1HH1 ARG A 307      -7.398  -7.437  68.801  1.00 34.030          H  
ATOM   4967 2HH1 ARG A 307      -6.760  -6.910  70.357  1.00 34.030          H  
ATOM   4968 1HH2 ARG A 307      -7.084 -10.023  71.941  1.00 34.030          H  
ATOM   4969 2HH2 ARG A 307      -6.581  -8.359  72.118  1.00 34.030          H  
ATOM   4970  N   GLU A 308     -13.199 -13.351  68.258  1.00 20.560          N  
ATOM   4971  CA  GLU A 308     -14.434 -13.763  68.930  1.00 20.700          C  
ATOM   4972  C   GLU A 308     -15.093 -12.648  69.729  1.00 20.770          C  
ATOM   4973  O   GLU A 308     -15.606 -12.878  70.826  1.00 21.170          O  
ATOM   4974  CB  GLU A 308     -14.174 -14.975  69.844  1.00 28.920          C  
ATOM   4975  CG  GLU A 308     -13.667 -16.227  69.111  1.00 28.920          C  
ATOM   4976  CD  GLU A 308     -13.533 -17.466  70.003  1.00 28.920          C  
ATOM   4977  OE1 GLU A 308     -13.699 -17.354  71.196  1.00 28.920          O  
ATOM   4978  OE2 GLU A 308     -13.268 -18.520  69.473  1.00 28.920          O  
ATOM   4979  H   GLU A 308     -13.128 -13.521  67.266  1.00 24.670          H  
ATOM   4980  HA  GLU A 308     -15.142 -14.075  68.162  1.00 24.840          H  
ATOM   4981 1HB  GLU A 308     -13.440 -14.710  70.605  1.00 34.710          H  
ATOM   4982 2HB  GLU A 308     -15.094 -15.245  70.361  1.00 34.710          H  
ATOM   4983 1HG  GLU A 308     -14.351 -16.455  68.296  1.00 34.710          H  
ATOM   4984 2HG  GLU A 308     -12.694 -16.000  68.673  1.00 34.710          H  
ATOM   4985  N   ASP A 309     -15.122 -11.458  69.142  1.00 20.440          N  
ATOM   4986  CA  ASP A 309     -15.729 -10.287  69.740  1.00 20.500          C  
ATOM   4987  C   ASP A 309     -16.166  -9.351  68.624  1.00 20.540          C  
ATOM   4988  O   ASP A 309     -15.967  -9.655  67.446  1.00 20.570          O  
ATOM   4989  CB  ASP A 309     -14.717  -9.598  70.679  1.00 28.680          C  
ATOM   4990  CG  ASP A 309     -15.352  -8.735  71.790  1.00 28.680          C  
ATOM   4991  OD1 ASP A 309     -16.507  -8.368  71.635  1.00 28.680          O  
ATOM   4992  OD2 ASP A 309     -14.689  -8.443  72.759  1.00 28.680          O  
ATOM   4993  H   ASP A 309     -14.695 -11.359  68.233  1.00 24.530          H  
ATOM   4994  HA  ASP A 309     -16.606 -10.590  70.312  1.00 24.600          H  
ATOM   4995 1HB  ASP A 309     -14.092 -10.363  71.151  1.00 34.410          H  
ATOM   4996 2HB  ASP A 309     -14.055  -8.966  70.087  1.00 34.410          H  
ATOM   4997  N   HIS A 310     -16.771  -8.224  68.993  1.00 20.600          N  
ATOM   4998  CA  HIS A 310     -17.247  -7.191  68.063  1.00 20.700          C  
ATOM   4999  C   HIS A 310     -18.213  -7.802  67.052  1.00 21.390          C  
ATOM   5000  O   HIS A 310     -18.278  -7.368  65.895  1.00 21.430          O  
ATOM   5001  CB  HIS A 310     -16.079  -6.576  67.267  1.00 28.940          C  
ATOM   5002  CG  HIS A 310     -14.915  -6.112  68.087  1.00 28.940          C  
ATOM   5003  ND1 HIS A 310     -14.986  -5.062  68.978  1.00 28.940          N  
ATOM   5004  CD2 HIS A 310     -13.636  -6.562  68.131  1.00 28.940          C  
ATOM   5005  CE1 HIS A 310     -13.796  -4.890  69.539  1.00 28.940          C  
ATOM   5006  NE2 HIS A 310     -12.964  -5.787  69.040  1.00 28.940          N  
ATOM   5007  H   HIS A 310     -16.892  -8.080  69.998  1.00 24.720          H  
ATOM   5008  HA  HIS A 310     -17.766  -6.404  68.609  1.00 24.840          H  
ATOM   5009 1HB  HIS A 310     -15.707  -7.300  66.541  1.00 34.730          H  
ATOM   5010 2HB  HIS A 310     -16.446  -5.720  66.699  1.00 34.730          H  
ATOM   5011  HD2 HIS A 310     -13.219  -7.388  67.547  1.00 34.730          H  
ATOM   5012  HE1 HIS A 310     -13.545  -4.135  70.284  1.00 34.730          H  
ATOM   5013  HE2 HIS A 310     -11.988  -5.890  69.283  1.00 34.730          H  
ATOM   5014  N   LYS A 311     -18.990  -8.791  67.479  1.00 22.020          N  
ATOM   5015  CA  LYS A 311     -19.864  -9.489  66.563  1.00 22.760          C  
ATOM   5016  C   LYS A 311     -20.940  -8.563  66.061  1.00 23.140          C  
ATOM   5017  O   LYS A 311     -21.752  -8.060  66.835  1.00 23.250          O  
ATOM   5018  CB  LYS A 311     -20.448 -10.712  67.266  1.00 31.570          C  
ATOM   5019  CG  LYS A 311     -19.383 -11.769  67.615  1.00 31.570          C  
ATOM   5020  CD  LYS A 311     -19.983 -12.980  68.317  1.00 31.570          C  
ATOM   5021  CE  LYS A 311     -18.904 -14.004  68.687  1.00 31.570          C  
ATOM   5022  NZ  LYS A 311     -19.479 -15.184  69.402  1.00 31.570          N  
ATOM   5023  H   LYS A 311     -18.960  -9.058  68.451  1.00 26.420          H  
ATOM   5024  HA  LYS A 311     -19.277  -9.822  65.706  1.00 27.310          H  
ATOM   5025 1HB  LYS A 311     -20.943 -10.403  68.185  1.00 37.880          H  
ATOM   5026 2HB  LYS A 311     -21.197 -11.176  66.625  1.00 37.880          H  
ATOM   5027 1HG  LYS A 311     -18.891 -12.093  66.698  1.00 37.880          H  
ATOM   5028 2HG  LYS A 311     -18.626 -11.324  68.263  1.00 37.880          H  
ATOM   5029 1HD  LYS A 311     -20.491 -12.656  69.226  1.00 37.880          H  
ATOM   5030 2HD  LYS A 311     -20.714 -13.457  67.663  1.00 37.880          H  
ATOM   5031 1HE  LYS A 311     -18.410 -14.346  67.779  1.00 37.880          H  
ATOM   5032 2HE  LYS A 311     -18.162 -13.525  69.333  1.00 37.880          H  
ATOM   5033 1HZ  LYS A 311     -18.740 -15.836  69.630  1.00 37.880          H  
ATOM   5034 2HZ  LYS A 311     -19.928 -14.876  70.254  1.00 37.880          H  
ATOM   5035 3HZ  LYS A 311     -20.159 -15.643  68.810  1.00 37.880          H  
ATOM   5036  N   SER A 312     -20.909  -8.314  64.755  1.00 23.360          N  
ATOM   5037  CA  SER A 312     -21.818  -7.396  64.082  1.00 23.690          C  
ATOM   5038  C   SER A 312     -21.908  -6.049  64.795  1.00 23.460          C  
ATOM   5039  O   SER A 312     -22.983  -5.445  64.863  1.00 23.840          O  
ATOM   5040  CB  SER A 312     -23.202  -8.012  63.951  1.00 33.030          C  
ATOM   5041  OG  SER A 312     -23.174  -9.189  63.177  1.00 33.030          O  
ATOM   5042  H   SER A 312     -20.202  -8.775  64.202  1.00 28.030          H  
ATOM   5043  HA  SER A 312     -21.431  -7.212  63.078  1.00 28.430          H  
ATOM   5044 1HB  SER A 312     -23.597  -8.234  64.942  1.00 39.640          H  
ATOM   5045 2HB  SER A 312     -23.874  -7.291  63.490  1.00 39.640          H  
ATOM   5046  HG  SER A 312     -24.084  -9.491  63.139  1.00 39.640          H  
ATOM   5047  N   LYS A 313     -20.778  -5.544  65.296  1.00 22.860          N  
ATOM   5048  CA  LYS A 313     -20.804  -4.261  65.964  1.00 22.620          C  
ATOM   5049  C   LYS A 313     -21.363  -3.232  64.998  1.00 22.680          C  
ATOM   5050  O   LYS A 313     -20.873  -3.102  63.869  1.00 22.960          O  
ATOM   5051  CB  LYS A 313     -19.403  -3.881  66.446  1.00 31.760          C  
ATOM   5052  CG  LYS A 313     -19.332  -2.572  67.205  1.00 31.760          C  
ATOM   5053  CD  LYS A 313     -17.920  -2.293  67.725  1.00 31.760          C  
ATOM   5054  CE  LYS A 313     -17.858  -0.933  68.428  1.00 31.760          C  
ATOM   5055  NZ  LYS A 313     -16.500  -0.633  68.966  1.00 31.760          N  
ATOM   5056  H   LYS A 313     -19.908  -6.072  65.219  1.00 27.430          H  
ATOM   5057  HA  LYS A 313     -21.471  -4.325  66.825  1.00 27.140          H  
ATOM   5058 1HB  LYS A 313     -19.024  -4.667  67.094  1.00 38.120          H  
ATOM   5059 2HB  LYS A 313     -18.735  -3.816  65.599  1.00 38.120          H  
ATOM   5060 1HG  LYS A 313     -19.627  -1.752  66.541  1.00 38.120          H  
ATOM   5061 2HG  LYS A 313     -20.024  -2.601  68.045  1.00 38.120          H  
ATOM   5062 1HD  LYS A 313     -17.618  -3.078  68.426  1.00 38.120          H  
ATOM   5063 2HD  LYS A 313     -17.220  -2.292  66.886  1.00 38.120          H  
ATOM   5064 1HE  LYS A 313     -18.131  -0.159  67.710  1.00 38.120          H  
ATOM   5065 2HE  LYS A 313     -18.574  -0.920  69.249  1.00 38.120          H  
ATOM   5066 1HZ  LYS A 313     -16.506   0.274  69.411  1.00 38.120          H  
ATOM   5067 2HZ  LYS A 313     -16.246  -1.338  69.644  1.00 38.120          H  
ATOM   5068 3HZ  LYS A 313     -15.829  -0.633  68.209  1.00 38.120          H  
ATOM   5069  N   GLU A 314     -22.387  -2.502  65.430  1.00 22.460          N  
ATOM   5070  CA  GLU A 314     -23.017  -1.549  64.542  1.00 22.570          C  
ATOM   5071  C   GLU A 314     -22.037  -0.530  64.003  1.00 22.560          C  
ATOM   5072  O   GLU A 314     -21.324   0.130  64.758  1.00 22.380          O  
ATOM   5073  CB  GLU A 314     -24.157  -0.828  65.264  1.00 31.550          C  
ATOM   5074  CG  GLU A 314     -24.946   0.143  64.392  1.00 31.550          C  
ATOM   5075  CD  GLU A 314     -26.089   0.780  65.115  1.00 31.550          C  
ATOM   5076  OE1 GLU A 314     -26.298   0.463  66.261  1.00 31.550          O  
ATOM   5077  OE2 GLU A 314     -26.756   1.589  64.521  1.00 31.550          O  
ATOM   5078  H   GLU A 314     -22.747  -2.645  66.363  1.00 26.950          H  
ATOM   5079  HA  GLU A 314     -23.435  -2.101  63.699  1.00 27.080          H  
ATOM   5080 1HB  GLU A 314     -24.855  -1.563  65.663  1.00 37.860          H  
ATOM   5081 2HB  GLU A 314     -23.754  -0.266  66.106  1.00 37.860          H  
ATOM   5082 1HG  GLU A 314     -24.282   0.933  64.044  1.00 37.860          H  
ATOM   5083 2HG  GLU A 314     -25.323  -0.388  63.520  1.00 37.860          H  
ATOM   5084  N   GLY A 315     -22.031  -0.381  62.683  1.00 22.770          N  
ATOM   5085  CA  GLY A 315     -21.195   0.601  62.009  1.00 22.800          C  
ATOM   5086  C   GLY A 315     -19.737   0.191  61.790  1.00 22.590          C  
ATOM   5087  O   GLY A 315     -18.975   0.966  61.206  1.00 22.600          O  
ATOM   5088  H   GLY A 315     -22.637  -0.973  62.131  1.00 27.320          H  
ATOM   5089 1HA  GLY A 315     -21.645   0.838  61.045  1.00 27.360          H  
ATOM   5090 2HA  GLY A 315     -21.215   1.524  62.587  1.00 27.360          H  
ATOM   5091  N   THR A 316     -19.336  -1.009  62.224  1.00 22.430          N  
ATOM   5092  CA  THR A 316     -17.939  -1.392  62.053  1.00 22.210          C  
ATOM   5093  C   THR A 316     -17.732  -2.341  60.881  1.00 22.600          C  
ATOM   5094  O   THR A 316     -18.030  -3.544  60.939  1.00 22.940          O  
ATOM   5095  CB  THR A 316     -17.377  -2.012  63.348  1.00 31.180          C  
ATOM   5096  OG1 THR A 316     -17.435  -1.045  64.397  1.00 31.180          O  
ATOM   5097  CG2 THR A 316     -15.925  -2.453  63.163  1.00 31.180          C  
ATOM   5098  H   THR A 316     -19.986  -1.642  62.704  1.00 26.920          H  
ATOM   5099  HA  THR A 316     -17.362  -0.491  61.853  1.00 26.650          H  
ATOM   5100  HB  THR A 316     -17.988  -2.864  63.619  1.00 37.420          H  
ATOM   5101  HG1 THR A 316     -18.360  -0.841  64.586  1.00 37.420          H  
ATOM   5102 1HG2 THR A 316     -15.556  -2.887  64.095  1.00 37.420          H  
ATOM   5103 2HG2 THR A 316     -15.862  -3.185  62.388  1.00 37.420          H  
ATOM   5104 3HG2 THR A 316     -15.312  -1.593  62.899  1.00 37.420          H  
ATOM   5105  N   SER A 317     -17.136  -1.792  59.828  1.00 22.550          N  
ATOM   5106  CA  SER A 317     -16.922  -2.517  58.599  1.00 22.920          C  
ATOM   5107  C   SER A 317     -15.844  -3.578  58.706  1.00 22.620          C  
ATOM   5108  O   SER A 317     -15.880  -4.562  57.962  1.00 23.010          O  
ATOM   5109  CB  SER A 317     -16.546  -1.536  57.510  1.00 31.940          C  
ATOM   5110  OG  SER A 317     -15.290  -0.970  57.768  1.00 31.940          O  
ATOM   5111  H   SER A 317     -16.878  -0.811  59.858  1.00 27.060          H  
ATOM   5112  HA  SER A 317     -17.859  -3.003  58.326  1.00 27.500          H  
ATOM   5113 1HB  SER A 317     -16.529  -2.047  56.548  1.00 38.330          H  
ATOM   5114 2HB  SER A 317     -17.299  -0.751  57.454  1.00 38.330          H  
ATOM   5115  HG  SER A 317     -15.132  -0.334  57.060  1.00 38.330          H  
ATOM   5116  N   TYR A 318     -14.935  -3.459  59.676  1.00 22.000          N  
ATOM   5117  CA  TYR A 318     -13.860  -4.432  59.766  1.00 21.740          C  
ATOM   5118  C   TYR A 318     -14.311  -5.759  60.339  1.00 21.900          C  
ATOM   5119  O   TYR A 318     -13.909  -6.812  59.834  1.00 22.090          O  
ATOM   5120  CB  TYR A 318     -12.716  -3.877  60.608  1.00 30.540          C  
ATOM   5121  CG  TYR A 318     -12.027  -2.730  59.943  1.00 30.540          C  
ATOM   5122  CD1 TYR A 318     -12.191  -1.447  60.440  1.00 30.540          C  
ATOM   5123  CD2 TYR A 318     -11.247  -2.946  58.818  1.00 30.540          C  
ATOM   5124  CE1 TYR A 318     -11.569  -0.387  59.816  1.00 30.540          C  
ATOM   5125  CE2 TYR A 318     -10.633  -1.886  58.197  1.00 30.540          C  
ATOM   5126  CZ  TYR A 318     -10.786  -0.614  58.689  1.00 30.540          C  
ATOM   5127  OH  TYR A 318     -10.164   0.441  58.062  1.00 30.540          O  
ATOM   5128  H   TYR A 318     -14.926  -2.643  60.274  1.00 26.400          H  
ATOM   5129  HA  TYR A 318     -13.490  -4.620  58.759  1.00 26.090          H  
ATOM   5130 1HB  TYR A 318     -13.096  -3.543  61.578  1.00 36.650          H  
ATOM   5131 2HB  TYR A 318     -11.981  -4.660  60.796  1.00 36.650          H  
ATOM   5132  HD1 TYR A 318     -12.808  -1.275  61.323  1.00 36.650          H  
ATOM   5133  HD2 TYR A 318     -11.122  -3.954  58.421  1.00 36.650          H  
ATOM   5134  HE1 TYR A 318     -11.693   0.623  60.204  1.00 36.650          H  
ATOM   5135  HE2 TYR A 318     -10.025  -2.054  57.311  1.00 36.650          H  
ATOM   5136  HH  TYR A 318     -10.367   1.257  58.527  1.00 36.650          H  
ATOM   5137  N   CYS A 319     -15.143  -5.737  61.380  1.00 21.850          N  
ATOM   5138  CA  CYS A 319     -15.582  -6.994  61.957  1.00 21.980          C  
ATOM   5139  C   CYS A 319     -16.617  -7.648  61.053  1.00 22.670          C  
ATOM   5140  O   CYS A 319     -16.721  -8.880  61.006  1.00 22.880          O  
ATOM   5141  CB  CYS A 319     -16.161  -6.781  63.348  1.00 30.720          C  
ATOM   5142  SG  CYS A 319     -17.701  -5.866  63.376  1.00 30.720          S  
ATOM   5143  H   CYS A 319     -15.425  -4.856  61.779  1.00 26.220          H  
ATOM   5144  HA  CYS A 319     -14.720  -7.655  62.046  1.00 26.380          H  
ATOM   5145 1HB  CYS A 319     -16.343  -7.749  63.820  1.00 36.860          H  
ATOM   5146 2HB  CYS A 319     -15.437  -6.248  63.968  1.00 36.860          H  
ATOM   5147  HG  CYS A 319     -18.020  -6.254  64.626  1.00 36.860          H  
ATOM   5148  N   SER A 320     -17.358  -6.822  60.297  1.00 23.050          N  
ATOM   5149  CA  SER A 320     -18.339  -7.326  59.355  1.00 23.750          C  
ATOM   5150  C   SER A 320     -17.614  -8.037  58.220  1.00 23.980          C  
ATOM   5151  O   SER A 320     -17.941  -9.179  57.860  1.00 24.470          O  
ATOM   5152  CB  SER A 320     -19.183  -6.189  58.822  1.00 32.970          C  
ATOM   5153  OG  SER A 320     -20.142  -6.654  57.912  1.00 32.970          O  
ATOM   5154  H   SER A 320     -17.276  -5.808  60.410  1.00 27.660          H  
ATOM   5155  HA  SER A 320     -18.984  -8.042  59.864  1.00 28.500          H  
ATOM   5156 1HB  SER A 320     -19.673  -5.681  59.655  1.00 39.560          H  
ATOM   5157 2HB  SER A 320     -18.540  -5.461  58.336  1.00 39.560          H  
ATOM   5158  HG  SER A 320     -20.639  -5.880  57.639  1.00 39.560          H  
ATOM   5159  N   THR A 321     -16.588  -7.362  57.682  1.00 23.630          N  
ATOM   5160  CA  THR A 321     -15.792  -7.877  56.590  1.00 23.800          C  
ATOM   5161  C   THR A 321     -15.105  -9.162  56.991  1.00 23.710          C  
ATOM   5162  O   THR A 321     -15.123 -10.121  56.221  1.00 24.190          O  
ATOM   5163  CB  THR A 321     -14.749  -6.850  56.109  1.00 33.250          C  
ATOM   5164  OG1 THR A 321     -15.413  -5.681  55.621  1.00 33.250          O  
ATOM   5165  CG2 THR A 321     -13.931  -7.446  54.989  1.00 33.250          C  
ATOM   5166  H   THR A 321     -16.369  -6.421  58.009  1.00 28.360          H  
ATOM   5167  HA  THR A 321     -16.459  -8.096  55.756  1.00 28.560          H  
ATOM   5168  HB  THR A 321     -14.097  -6.570  56.939  1.00 39.900          H  
ATOM   5169  HG1 THR A 321     -15.775  -5.184  56.381  1.00 39.900          H  
ATOM   5170 1HG2 THR A 321     -13.206  -6.711  54.648  1.00 39.900          H  
ATOM   5171 2HG2 THR A 321     -13.406  -8.329  55.337  1.00 39.900          H  
ATOM   5172 3HG2 THR A 321     -14.595  -7.714  54.170  1.00 39.900          H  
ATOM   5173  N   CYS A 322     -14.503  -9.198  58.180  1.00 23.120          N  
ATOM   5174  CA  CYS A 322     -13.842 -10.405  58.628  1.00 23.060          C  
ATOM   5175  C   CYS A 322     -14.787 -11.582  58.639  1.00 23.630          C  
ATOM   5176  O   CYS A 322     -14.459 -12.637  58.093  1.00 23.950          O  
ATOM   5177  CB  CYS A 322     -13.299 -10.234  60.018  1.00 32.310          C  
ATOM   5178  SG  CYS A 322     -12.513 -11.707  60.634  1.00 32.310          S  
ATOM   5179  H   CYS A 322     -14.472  -8.365  58.775  1.00 27.740          H  
ATOM   5180  HA  CYS A 322     -13.017 -10.618  57.947  1.00 27.670          H  
ATOM   5181 1HB  CYS A 322     -12.589  -9.411  60.031  1.00 38.770          H  
ATOM   5182 2HB  CYS A 322     -14.112  -9.969  60.696  1.00 38.770          H  
ATOM   5183  N   LYS A 323     -15.969 -11.431  59.250  1.00 23.800          N  
ATOM   5184  CA  LYS A 323     -16.900 -12.544  59.298  1.00 24.360          C  
ATOM   5185  C   LYS A 323     -17.254 -13.027  57.897  1.00 25.050          C  
ATOM   5186  O   LYS A 323     -17.279 -14.237  57.636  1.00 25.440          O  
ATOM   5187  CB  LYS A 323     -18.173 -12.166  60.051  1.00 33.880          C  
ATOM   5188  CG  LYS A 323     -19.191 -13.315  60.184  1.00 33.880          C  
ATOM   5189  CD  LYS A 323     -20.413 -12.897  60.997  1.00 33.880          C  
ATOM   5190  CE  LYS A 323     -21.434 -14.028  61.076  1.00 33.880          C  
ATOM   5191  NZ  LYS A 323     -22.641 -13.641  61.860  1.00 33.880          N  
ATOM   5192  H   LYS A 323     -16.216 -10.538  59.699  1.00 28.560          H  
ATOM   5193  HA  LYS A 323     -16.416 -13.367  59.824  1.00 29.230          H  
ATOM   5194 1HB  LYS A 323     -17.908 -11.819  61.050  1.00 40.660          H  
ATOM   5195 2HB  LYS A 323     -18.658 -11.331  59.537  1.00 40.660          H  
ATOM   5196 1HG  LYS A 323     -19.523 -13.623  59.190  1.00 40.660          H  
ATOM   5197 2HG  LYS A 323     -18.712 -14.168  60.664  1.00 40.660          H  
ATOM   5198 1HD  LYS A 323     -20.105 -12.621  62.008  1.00 40.660          H  
ATOM   5199 2HD  LYS A 323     -20.877 -12.030  60.527  1.00 40.660          H  
ATOM   5200 1HE  LYS A 323     -21.741 -14.299  60.067  1.00 40.660          H  
ATOM   5201 2HE  LYS A 323     -20.971 -14.894  61.548  1.00 40.660          H  
ATOM   5202 1HZ  LYS A 323     -23.289 -14.417  61.886  1.00 40.660          H  
ATOM   5203 2HZ  LYS A 323     -22.370 -13.400  62.803  1.00 40.660          H  
ATOM   5204 3HZ  LYS A 323     -23.087 -12.845  61.425  1.00 40.660          H  
ATOM   5205  N   ASP A 324     -17.521 -12.082  56.988  1.00 25.210          N  
ATOM   5206  CA  ASP A 324     -17.904 -12.426  55.629  1.00 25.880          C  
ATOM   5207  C   ASP A 324     -16.778 -13.166  54.903  1.00 25.940          C  
ATOM   5208  O   ASP A 324     -17.028 -14.172  54.225  1.00 26.510          O  
ATOM   5209  CB  ASP A 324     -18.291 -11.153  54.869  1.00 35.960          C  
ATOM   5210  CG  ASP A 324     -18.932 -11.422  53.514  1.00 35.960          C  
ATOM   5211  OD1 ASP A 324     -20.000 -11.992  53.486  1.00 35.960          O  
ATOM   5212  OD2 ASP A 324     -18.365 -11.085  52.492  1.00 35.960          O  
ATOM   5213  H   ASP A 324     -17.508 -11.093  57.265  1.00 30.250          H  
ATOM   5214  HA  ASP A 324     -18.772 -13.082  55.674  1.00 31.060          H  
ATOM   5215 1HB  ASP A 324     -18.977 -10.562  55.482  1.00 43.160          H  
ATOM   5216 2HB  ASP A 324     -17.394 -10.543  54.721  1.00 43.160          H  
ATOM   5217  N   LYS A 325     -15.539 -12.675  55.032  1.00 25.370          N  
ATOM   5218  CA  LYS A 325     -14.413 -13.334  54.400  1.00 25.430          C  
ATOM   5219  C   LYS A 325     -14.163 -14.700  55.011  1.00 25.530          C  
ATOM   5220  O   LYS A 325     -13.830 -15.640  54.288  1.00 25.980          O  
ATOM   5221  CB  LYS A 325     -13.157 -12.463  54.423  1.00 35.580          C  
ATOM   5222  CG  LYS A 325     -13.253 -11.286  53.457  1.00 35.580          C  
ATOM   5223  CD  LYS A 325     -12.007 -10.421  53.434  1.00 35.580          C  
ATOM   5224  CE  LYS A 325     -12.163  -9.307  52.382  1.00 35.580          C  
ATOM   5225  NZ  LYS A 325     -10.993  -8.405  52.331  1.00 35.580          N  
ATOM   5226  H   LYS A 325     -15.392 -11.818  55.571  1.00 30.440          H  
ATOM   5227  HA  LYS A 325     -14.667 -13.494  53.354  1.00 30.520          H  
ATOM   5228 1HB  LYS A 325     -13.013 -12.066  55.434  1.00 42.690          H  
ATOM   5229 2HB  LYS A 325     -12.281 -13.061  54.171  1.00 42.690          H  
ATOM   5230 1HG  LYS A 325     -13.447 -11.665  52.455  1.00 42.690          H  
ATOM   5231 2HG  LYS A 325     -14.102 -10.668  53.756  1.00 42.690          H  
ATOM   5232 1HD  LYS A 325     -11.843  -9.979  54.417  1.00 42.690          H  
ATOM   5233 2HD  LYS A 325     -11.136 -11.029  53.181  1.00 42.690          H  
ATOM   5234 1HE  LYS A 325     -12.290  -9.765  51.402  1.00 42.690          H  
ATOM   5235 2HE  LYS A 325     -13.044  -8.725  52.608  1.00 42.690          H  
ATOM   5236 1HZ  LYS A 325     -11.118  -7.700  51.627  1.00 42.690          H  
ATOM   5237 2HZ  LYS A 325     -10.835  -7.955  53.212  1.00 42.690          H  
ATOM   5238 3HZ  LYS A 325     -10.145  -8.935  52.089  1.00 42.690          H  
ATOM   5239  N   CYS A 326     -14.331 -14.835  56.331  1.00 25.150          N  
ATOM   5240  CA  CYS A 326     -14.105 -16.121  56.965  1.00 25.250          C  
ATOM   5241  C   CYS A 326     -15.085 -17.136  56.409  1.00 26.000          C  
ATOM   5242  O   CYS A 326     -14.700 -18.268  56.104  1.00 26.360          O  
ATOM   5243  CB  CYS A 326     -14.319 -16.044  58.481  1.00 35.310          C  
ATOM   5244  SG  CYS A 326     -13.086 -15.098  59.389  1.00 35.310          S  
ATOM   5245  H   CYS A 326     -14.569 -14.019  56.897  1.00 30.180          H  
ATOM   5246  HA  CYS A 326     -13.086 -16.443  56.756  1.00 30.300          H  
ATOM   5247 1HB  CYS A 326     -15.290 -15.591  58.679  1.00 42.370          H  
ATOM   5248 2HB  CYS A 326     -14.340 -17.050  58.891  1.00 42.370          H  
ATOM   5249  HG  CYS A 326     -13.442 -13.887  58.872  1.00 42.370          H  
ATOM   5250  N   LYS A 327     -16.353 -16.730  56.249  1.00 26.290          N  
ATOM   5251  CA  LYS A 327     -17.368 -17.625  55.728  1.00 27.030          C  
ATOM   5252  C   LYS A 327     -17.051 -18.037  54.302  1.00 27.570          C  
ATOM   5253  O   LYS A 327     -17.062 -19.229  53.988  1.00 28.030          O  
ATOM   5254  CB  LYS A 327     -18.754 -16.975  55.790  1.00 37.550          C  
ATOM   5255  CG  LYS A 327     -19.916 -17.879  55.312  1.00 37.550          C  
ATOM   5256  CD  LYS A 327     -21.269 -17.159  55.439  1.00 37.550          C  
ATOM   5257  CE  LYS A 327     -22.461 -18.087  55.128  1.00 37.550          C  
ATOM   5258  NZ  LYS A 327     -22.502 -18.523  53.694  1.00 37.550          N  
ATOM   5259  H   LYS A 327     -16.622 -15.788  56.558  1.00 31.550          H  
ATOM   5260  HA  LYS A 327     -17.379 -18.525  56.342  1.00 32.440          H  
ATOM   5261 1HB  LYS A 327     -18.959 -16.664  56.815  1.00 45.060          H  
ATOM   5262 2HB  LYS A 327     -18.753 -16.071  55.175  1.00 45.060          H  
ATOM   5263 1HG  LYS A 327     -19.754 -18.158  54.266  1.00 45.060          H  
ATOM   5264 2HG  LYS A 327     -19.936 -18.789  55.911  1.00 45.060          H  
ATOM   5265 1HD  LYS A 327     -21.379 -16.775  56.455  1.00 45.060          H  
ATOM   5266 2HD  LYS A 327     -21.288 -16.313  54.749  1.00 45.060          H  
ATOM   5267 1HE  LYS A 327     -22.395 -18.971  55.761  1.00 45.060          H  
ATOM   5268 2HE  LYS A 327     -23.383 -17.556  55.358  1.00 45.060          H  
ATOM   5269 1HZ  LYS A 327     -23.291 -19.126  53.537  1.00 45.060          H  
ATOM   5270 2HZ  LYS A 327     -22.572 -17.729  53.084  1.00 45.060          H  
ATOM   5271 3HZ  LYS A 327     -21.648 -19.048  53.454  1.00 45.060          H  
ATOM   5272  N   LYS A 328     -16.766 -17.061  53.432  1.00 27.520          N  
ATOM   5273  CA  LYS A 328     -16.495 -17.385  52.040  1.00 28.040          C  
ATOM   5274  C   LYS A 328     -15.254 -18.244  51.895  1.00 28.000          C  
ATOM   5275  O   LYS A 328     -15.238 -19.179  51.087  1.00 28.570          O  
ATOM   5276  CB  LYS A 328     -16.353 -16.116  51.203  1.00 39.050          C  
ATOM   5277  CG  LYS A 328     -17.661 -15.387  50.966  1.00 39.050          C  
ATOM   5278  CD  LYS A 328     -17.474 -14.174  50.058  1.00 39.050          C  
ATOM   5279  CE  LYS A 328     -18.825 -13.560  49.655  1.00 39.050          C  
ATOM   5280  NZ  LYS A 328     -19.506 -12.912  50.799  1.00 39.050          N  
ATOM   5281  H   LYS A 328     -16.758 -16.084  53.747  1.00 33.020          H  
ATOM   5282  HA  LYS A 328     -17.339 -17.958  51.654  1.00 33.650          H  
ATOM   5283 1HB  LYS A 328     -15.675 -15.426  51.715  1.00 46.860          H  
ATOM   5284 2HB  LYS A 328     -15.912 -16.361  50.239  1.00 46.860          H  
ATOM   5285 1HG  LYS A 328     -18.379 -16.074  50.516  1.00 46.860          H  
ATOM   5286 2HG  LYS A 328     -18.053 -15.057  51.929  1.00 46.860          H  
ATOM   5287 1HD  LYS A 328     -16.896 -13.415  50.597  1.00 46.860          H  
ATOM   5288 2HD  LYS A 328     -16.927 -14.458  49.161  1.00 46.860          H  
ATOM   5289 1HE  LYS A 328     -18.670 -12.821  48.873  1.00 46.860          H  
ATOM   5290 2HE  LYS A 328     -19.466 -14.352  49.273  1.00 46.860          H  
ATOM   5291 1HZ  LYS A 328     -20.388 -12.526  50.526  1.00 46.860          H  
ATOM   5292 2HZ  LYS A 328     -19.656 -13.589  51.539  1.00 46.860          H  
ATOM   5293 3HZ  LYS A 328     -18.929 -12.147  51.176  1.00 46.860          H  
ATOM   5294  N   TYR A 329     -14.211 -17.942  52.669  1.00 27.340          N  
ATOM   5295  CA  TYR A 329     -12.989 -18.710  52.613  1.00 27.270          C  
ATOM   5296  C   TYR A 329     -13.271 -20.138  53.046  1.00 27.690          C  
ATOM   5297  O   TYR A 329     -12.796 -21.080  52.410  1.00 28.160          O  
ATOM   5298  CB  TYR A 329     -11.874 -18.077  53.434  1.00 38.210          C  
ATOM   5299  CG  TYR A 329     -10.578 -18.808  53.249  1.00 38.210          C  
ATOM   5300  CD1 TYR A 329      -9.881 -18.616  52.065  1.00 38.210          C  
ATOM   5301  CD2 TYR A 329     -10.086 -19.659  54.216  1.00 38.210          C  
ATOM   5302  CE1 TYR A 329      -8.710 -19.275  51.840  1.00 38.210          C  
ATOM   5303  CE2 TYR A 329      -8.900 -20.318  53.986  1.00 38.210          C  
ATOM   5304  CZ  TYR A 329      -8.226 -20.128  52.800  1.00 38.210          C  
ATOM   5305  OH  TYR A 329      -7.083 -20.791  52.572  1.00 38.210          O  
ATOM   5306  H   TYR A 329     -14.249 -17.140  53.302  1.00 32.810          H  
ATOM   5307  HA  TYR A 329     -12.657 -18.743  51.577  1.00 32.720          H  
ATOM   5308 1HB  TYR A 329     -11.738 -17.036  53.139  1.00 45.850          H  
ATOM   5309 2HB  TYR A 329     -12.142 -18.092  54.493  1.00 45.850          H  
ATOM   5310  HD1 TYR A 329     -10.279 -17.945  51.313  1.00 45.850          H  
ATOM   5311  HD2 TYR A 329     -10.634 -19.812  55.146  1.00 45.850          H  
ATOM   5312  HE1 TYR A 329      -8.173 -19.126  50.907  1.00 45.850          H  
ATOM   5313  HE2 TYR A 329      -8.500 -20.997  54.734  1.00 45.850          H  
ATOM   5314  HH  TYR A 329      -6.742 -20.550  51.713  1.00 45.850          H  
ATOM   5315  N   CYS A 330     -14.015 -20.316  54.146  1.00 27.550          N  
ATOM   5316  CA  CYS A 330     -14.313 -21.655  54.617  1.00 27.910          C  
ATOM   5317  C   CYS A 330     -15.093 -22.434  53.567  1.00 28.760          C  
ATOM   5318  O   CYS A 330     -14.808 -23.615  53.354  1.00 29.190          O  
ATOM   5319  CB  CYS A 330     -15.125 -21.605  55.906  1.00 38.930          C  
ATOM   5320  SG  CYS A 330     -14.194 -21.006  57.328  1.00 38.930          S  
ATOM   5321  H   CYS A 330     -14.357 -19.511  54.677  1.00 33.060          H  
ATOM   5322  HA  CYS A 330     -13.374 -22.169  54.815  1.00 33.490          H  
ATOM   5323 1HB  CYS A 330     -15.985 -20.944  55.763  1.00 46.720          H  
ATOM   5324 2HB  CYS A 330     -15.503 -22.596  56.137  1.00 46.720          H  
ATOM   5325  HG  CYS A 330     -14.162 -19.718  56.903  1.00 46.720          H  
ATOM   5326  N   GLU A 331     -16.055 -21.787  52.888  1.00 29.020          N  
ATOM   5327  CA  GLU A 331     -16.799 -22.481  51.846  1.00 29.840          C  
ATOM   5328  C   GLU A 331     -15.870 -22.885  50.714  1.00 30.160          C  
ATOM   5329  O   GLU A 331     -15.964 -24.005  50.204  1.00 30.770          O  
ATOM   5330  CB  GLU A 331     -17.916 -21.603  51.275  1.00 41.450          C  
ATOM   5331  CG  GLU A 331     -19.082 -21.334  52.212  1.00 41.450          C  
ATOM   5332  CD  GLU A 331     -20.098 -20.402  51.606  1.00 41.450          C  
ATOM   5333  OE1 GLU A 331     -19.915 -20.014  50.472  1.00 41.450          O  
ATOM   5334  OE2 GLU A 331     -21.053 -20.055  52.285  1.00 41.450          O  
ATOM   5335  H   GLU A 331     -16.296 -20.820  53.134  1.00 34.820          H  
ATOM   5336  HA  GLU A 331     -17.238 -23.381  52.271  1.00 35.810          H  
ATOM   5337 1HB  GLU A 331     -17.497 -20.636  50.992  1.00 49.740          H  
ATOM   5338 2HB  GLU A 331     -18.310 -22.063  50.370  1.00 49.740          H  
ATOM   5339 1HG  GLU A 331     -19.567 -22.280  52.449  1.00 49.740          H  
ATOM   5340 2HG  GLU A 331     -18.708 -20.911  53.137  1.00 49.740          H  
ATOM   5341  N   CYS A 332     -14.934 -21.999  50.353  1.00 29.750          N  
ATOM   5342  CA  CYS A 332     -14.012 -22.296  49.275  1.00 30.030          C  
ATOM   5343  C   CYS A 332     -13.148 -23.486  49.638  1.00 30.130          C  
ATOM   5344  O   CYS A 332     -12.989 -24.404  48.835  1.00 30.740          O  
ATOM   5345  CB  CYS A 332     -13.100 -21.110  49.009  1.00 41.930          C  
ATOM   5346  SG  CYS A 332     -13.908 -19.672  48.321  1.00 41.930          S  
ATOM   5347  H   CYS A 332     -14.933 -21.074  50.791  1.00 35.700          H  
ATOM   5348  HA  CYS A 332     -14.581 -22.527  48.376  1.00 36.040          H  
ATOM   5349 1HB  CYS A 332     -12.590 -20.816  49.920  1.00 50.320          H  
ATOM   5350 2HB  CYS A 332     -12.368 -21.422  48.318  1.00 50.320          H  
ATOM   5351  HG  CYS A 332     -14.631 -19.386  49.439  1.00 50.320          H  
ATOM   5352  N   VAL A 333     -12.654 -23.519  50.877  1.00 29.580          N  
ATOM   5353  CA  VAL A 333     -11.826 -24.622  51.311  1.00 29.660          C  
ATOM   5354  C   VAL A 333     -12.616 -25.918  51.368  1.00 30.310          C  
ATOM   5355  O   VAL A 333     -12.092 -26.947  50.964  1.00 30.770          O  
ATOM   5356  CB  VAL A 333     -11.117 -24.327  52.642  1.00 41.490          C  
ATOM   5357  CG1 VAL A 333     -10.393 -25.600  53.168  1.00 41.490          C  
ATOM   5358  CG2 VAL A 333     -10.091 -23.212  52.401  1.00 41.490          C  
ATOM   5359  H   VAL A 333     -12.827 -22.726  51.502  1.00 35.500          H  
ATOM   5360  HA  VAL A 333     -11.040 -24.750  50.575  1.00 35.590          H  
ATOM   5361  HB  VAL A 333     -11.851 -24.009  53.386  1.00 49.790          H  
ATOM   5362 1HG1 VAL A 333      -9.886 -25.363  54.103  1.00 49.790          H  
ATOM   5363 2HG1 VAL A 333     -11.110 -26.401  53.347  1.00 49.790          H  
ATOM   5364 3HG1 VAL A 333      -9.659 -25.931  52.432  1.00 49.790          H  
ATOM   5365 1HG2 VAL A 333      -9.585 -22.994  53.333  1.00 49.790          H  
ATOM   5366 2HG2 VAL A 333      -9.364 -23.535  51.664  1.00 49.790          H  
ATOM   5367 3HG2 VAL A 333     -10.594 -22.316  52.041  1.00 49.790          H  
ATOM   5368  N   LYS A 334     -13.840 -25.917  51.903  1.00 30.380          N  
ATOM   5369  CA  LYS A 334     -14.614 -27.156  51.943  1.00 31.030          C  
ATOM   5370  C   LYS A 334     -14.866 -27.709  50.536  1.00 31.830          C  
ATOM   5371  O   LYS A 334     -14.806 -28.932  50.314  1.00 32.390          O  
ATOM   5372  CB  LYS A 334     -15.941 -26.935  52.664  1.00 43.180          C  
ATOM   5373  CG  LYS A 334     -15.810 -26.738  54.170  1.00 43.180          C  
ATOM   5374  CD  LYS A 334     -17.166 -26.476  54.815  1.00 43.180          C  
ATOM   5375  CE  LYS A 334     -17.037 -26.259  56.320  1.00 43.180          C  
ATOM   5376  NZ  LYS A 334     -18.359 -25.980  56.961  1.00 43.180          N  
ATOM   5377  H   LYS A 334     -14.234 -25.050  52.280  1.00 36.460          H  
ATOM   5378  HA  LYS A 334     -14.040 -27.899  52.495  1.00 37.240          H  
ATOM   5379 1HB  LYS A 334     -16.420 -26.041  52.254  1.00 51.820          H  
ATOM   5380 2HB  LYS A 334     -16.603 -27.779  52.480  1.00 51.820          H  
ATOM   5381 1HG  LYS A 334     -15.374 -27.635  54.608  1.00 51.820          H  
ATOM   5382 2HG  LYS A 334     -15.144 -25.903  54.371  1.00 51.820          H  
ATOM   5383 1HD  LYS A 334     -17.609 -25.584  54.365  1.00 51.820          H  
ATOM   5384 2HD  LYS A 334     -17.826 -27.322  54.631  1.00 51.820          H  
ATOM   5385 1HE  LYS A 334     -16.606 -27.150  56.773  1.00 51.820          H  
ATOM   5386 2HE  LYS A 334     -16.371 -25.413  56.500  1.00 51.820          H  
ATOM   5387 1HZ  LYS A 334     -18.230 -25.841  57.954  1.00 51.820          H  
ATOM   5388 2HZ  LYS A 334     -18.763 -25.147  56.556  1.00 51.820          H  
ATOM   5389 3HZ  LYS A 334     -18.981 -26.761  56.810  1.00 51.820          H  
ATOM   5390  N   LYS A 335     -15.160 -26.817  49.580  1.00 31.900          N  
ATOM   5391  CA  LYS A 335     -15.390 -27.240  48.208  1.00 32.640          C  
ATOM   5392  C   LYS A 335     -14.105 -27.766  47.585  1.00 32.800          C  
ATOM   5393  O   LYS A 335     -14.104 -28.837  46.970  1.00 33.470          O  
ATOM   5394  CB  LYS A 335     -15.934 -26.071  47.389  1.00 45.400          C  
ATOM   5395  CG  LYS A 335     -17.370 -25.684  47.736  1.00 45.400          C  
ATOM   5396  CD  LYS A 335     -17.819 -24.446  46.969  1.00 45.400          C  
ATOM   5397  CE  LYS A 335     -19.252 -24.061  47.332  1.00 45.400          C  
ATOM   5398  NZ  LYS A 335     -19.677 -22.793  46.670  1.00 45.400          N  
ATOM   5399  H   LYS A 335     -15.259 -25.824  49.824  1.00 38.280          H  
ATOM   5400  HA  LYS A 335     -16.122 -28.046  48.210  1.00 39.170          H  
ATOM   5401 1HB  LYS A 335     -15.305 -25.194  47.562  1.00 54.480          H  
ATOM   5402 2HB  LYS A 335     -15.882 -26.311  46.328  1.00 54.480          H  
ATOM   5403 1HG  LYS A 335     -18.029 -26.515  47.487  1.00 54.480          H  
ATOM   5404 2HG  LYS A 335     -17.448 -25.496  48.804  1.00 54.480          H  
ATOM   5405 1HD  LYS A 335     -17.155 -23.614  47.218  1.00 54.480          H  
ATOM   5406 2HD  LYS A 335     -17.757 -24.633  45.898  1.00 54.480          H  
ATOM   5407 1HE  LYS A 335     -19.921 -24.862  47.022  1.00 54.480          H  
ATOM   5408 2HE  LYS A 335     -19.327 -23.936  48.415  1.00 54.480          H  
ATOM   5409 1HZ  LYS A 335     -20.629 -22.576  46.935  1.00 54.480          H  
ATOM   5410 2HZ  LYS A 335     -19.067 -22.043  46.975  1.00 54.480          H  
ATOM   5411 3HZ  LYS A 335     -19.622 -22.893  45.666  1.00 54.480          H  
ATOM   5412  N   TRP A 336     -12.999 -27.043  47.792  1.00 32.180          N  
ATOM   5413  CA  TRP A 336     -11.709 -27.425  47.249  1.00 32.280          C  
ATOM   5414  C   TRP A 336     -11.224 -28.722  47.873  1.00 32.490          C  
ATOM   5415  O   TRP A 336     -10.666 -29.562  47.177  1.00 33.010          O  
ATOM   5416  CB  TRP A 336     -10.681 -26.315  47.490  1.00 45.150          C  
ATOM   5417  CG  TRP A 336     -10.885 -25.045  46.656  1.00 45.150          C  
ATOM   5418  CD1 TRP A 336     -11.490 -24.928  45.436  1.00 45.150          C  
ATOM   5419  CD2 TRP A 336     -10.482 -23.696  47.024  1.00 45.150          C  
ATOM   5420  NE1 TRP A 336     -11.475 -23.620  45.031  1.00 45.150          N  
ATOM   5421  CE2 TRP A 336     -10.863 -22.858  45.980  1.00 45.150          C  
ATOM   5422  CE3 TRP A 336      -9.844 -23.150  48.137  1.00 45.150          C  
ATOM   5423  CZ2 TRP A 336     -10.612 -21.491  46.005  1.00 45.150          C  
ATOM   5424  CZ3 TRP A 336      -9.592 -21.781  48.170  1.00 45.150          C  
ATOM   5425  CH2 TRP A 336      -9.959 -20.973  47.129  1.00 45.150          C  
ATOM   5426  H   TRP A 336     -13.061 -26.161  48.305  1.00 38.620          H  
ATOM   5427  HA  TRP A 336     -11.818 -27.586  46.178  1.00 38.740          H  
ATOM   5428 1HB  TRP A 336     -10.707 -26.038  48.538  1.00 54.180          H  
ATOM   5429 2HB  TRP A 336      -9.686 -26.700  47.276  1.00 54.180          H  
ATOM   5430  HD1 TRP A 336     -11.921 -25.748  44.854  1.00 54.180          H  
ATOM   5431  HE1 TRP A 336     -11.858 -23.277  44.154  1.00 54.180          H  
ATOM   5432  HE3 TRP A 336      -9.559 -23.785  48.960  1.00 54.180          H  
ATOM   5433  HZ2 TRP A 336     -10.909 -20.830  45.180  1.00 54.180          H  
ATOM   5434  HZ3 TRP A 336      -9.103 -21.369  49.045  1.00 54.180          H  
ATOM   5435  HH2 TRP A 336      -9.751 -19.904  47.181  1.00 54.180          H  
ATOM   5436  N   LYS A 337     -11.425 -28.885  49.181  1.00 32.130          N  
ATOM   5437  CA  LYS A 337     -11.027 -30.078  49.897  1.00 32.320          C  
ATOM   5438  C   LYS A 337     -11.738 -31.262  49.294  1.00 33.190          C  
ATOM   5439  O   LYS A 337     -11.103 -32.277  49.015  1.00 33.630          O  
ATOM   5440  CB  LYS A 337     -11.353 -29.955  51.386  1.00 45.170          C  
ATOM   5441  CG  LYS A 337     -10.953 -31.156  52.249  1.00 45.170          C  
ATOM   5442  CD  LYS A 337     -11.309 -30.900  53.720  1.00 45.170          C  
ATOM   5443  CE  LYS A 337     -10.830 -32.024  54.654  1.00 45.170          C  
ATOM   5444  NZ  LYS A 337     -11.571 -33.313  54.452  1.00 45.170          N  
ATOM   5445  H   LYS A 337     -11.860 -28.139  49.710  1.00 38.560          H  
ATOM   5446  HA  LYS A 337      -9.954 -30.223  49.779  1.00 38.780          H  
ATOM   5447 1HB  LYS A 337     -10.853 -29.074  51.787  1.00 54.210          H  
ATOM   5448 2HB  LYS A 337     -12.425 -29.797  51.504  1.00 54.210          H  
ATOM   5449 1HG  LYS A 337     -11.477 -32.048  51.896  1.00 54.210          H  
ATOM   5450 2HG  LYS A 337      -9.879 -31.328  52.157  1.00 54.210          H  
ATOM   5451 1HD  LYS A 337     -10.853 -29.962  54.040  1.00 54.210          H  
ATOM   5452 2HD  LYS A 337     -12.391 -30.803  53.813  1.00 54.210          H  
ATOM   5453 1HE  LYS A 337      -9.770 -32.199  54.479  1.00 54.210          H  
ATOM   5454 2HE  LYS A 337     -10.969 -31.700  55.685  1.00 54.210          H  
ATOM   5455 1HZ  LYS A 337     -11.221 -34.012  55.084  1.00 54.210          H  
ATOM   5456 2HZ  LYS A 337     -12.553 -33.181  54.619  1.00 54.210          H  
ATOM   5457 3HZ  LYS A 337     -11.446 -33.666  53.491  1.00 54.210          H  
ATOM   5458  N   THR A 338     -13.046 -31.125  49.065  1.00 33.480          N  
ATOM   5459  CA  THR A 338     -13.825 -32.195  48.487  1.00 34.310          C  
ATOM   5460  C   THR A 338     -13.249 -32.562  47.123  1.00 34.840          C  
ATOM   5461  O   THR A 338     -13.048 -33.743  46.826  1.00 35.430          O  
ATOM   5462  CB  THR A 338     -15.303 -31.768  48.342  1.00 47.700          C  
ATOM   5463  OG1 THR A 338     -15.851 -31.455  49.643  1.00 47.700          O  
ATOM   5464  CG2 THR A 338     -16.100 -32.903  47.728  1.00 47.700          C  
ATOM   5465  H   THR A 338     -13.528 -30.268  49.349  1.00 40.180          H  
ATOM   5466  HA  THR A 338     -13.762 -33.068  49.138  1.00 41.170          H  
ATOM   5467  HB  THR A 338     -15.372 -30.890  47.706  1.00 57.240          H  
ATOM   5468  HG1 THR A 338     -15.475 -30.598  49.965  1.00 57.240          H  
ATOM   5469 1HG2 THR A 338     -17.140 -32.598  47.634  1.00 57.240          H  
ATOM   5470 2HG2 THR A 338     -15.708 -33.147  46.746  1.00 57.240          H  
ATOM   5471 3HG2 THR A 338     -16.033 -33.781  48.372  1.00 57.240          H  
ATOM   5472  N   GLU A 339     -12.970 -31.558  46.287  1.00 34.640          N  
ATOM   5473  CA  GLU A 339     -12.406 -31.821  44.975  1.00 35.110          C  
ATOM   5474  C   GLU A 339     -11.024 -32.459  45.037  1.00 35.110          C  
ATOM   5475  O   GLU A 339     -10.730 -33.344  44.229  1.00 35.730          O  
ATOM   5476  CB  GLU A 339     -12.317 -30.550  44.163  1.00 48.970          C  
ATOM   5477  CG  GLU A 339     -13.632 -30.005  43.735  1.00 48.970          C  
ATOM   5478  CD  GLU A 339     -13.452 -28.757  43.026  1.00 48.970          C  
ATOM   5479  OE1 GLU A 339     -12.353 -28.254  43.057  1.00 48.970          O  
ATOM   5480  OE2 GLU A 339     -14.385 -28.279  42.419  1.00 48.970          O  
ATOM   5481  H   GLU A 339     -13.187 -30.593  46.562  1.00 41.570          H  
ATOM   5482  HA  GLU A 339     -13.072 -32.508  44.459  1.00 42.130          H  
ATOM   5483 1HB  GLU A 339     -11.809 -29.791  44.755  1.00 58.760          H  
ATOM   5484 2HB  GLU A 339     -11.715 -30.731  43.271  1.00 58.760          H  
ATOM   5485 1HG  GLU A 339     -14.124 -30.729  43.086  1.00 58.760          H  
ATOM   5486 2HG  GLU A 339     -14.262 -29.850  44.606  1.00 58.760          H  
ATOM   5487  N   TRP A 340     -10.172 -32.029  45.972  1.00 34.420          N  
ATOM   5488  CA  TRP A 340      -8.855 -32.624  46.073  1.00 34.370          C  
ATOM   5489  C   TRP A 340      -8.962 -34.066  46.529  1.00 34.910          C  
ATOM   5490  O   TRP A 340      -8.217 -34.921  46.038  1.00 35.370          O  
ATOM   5491  CB  TRP A 340      -7.925 -31.866  47.008  1.00 48.140          C  
ATOM   5492  CG  TRP A 340      -7.363 -30.586  46.451  1.00 48.140          C  
ATOM   5493  CD1 TRP A 340      -7.529 -29.337  46.960  1.00 48.140          C  
ATOM   5494  CD2 TRP A 340      -6.547 -30.420  45.254  1.00 48.140          C  
ATOM   5495  NE1 TRP A 340      -6.843 -28.417  46.191  1.00 48.140          N  
ATOM   5496  CE2 TRP A 340      -6.237 -29.071  45.155  1.00 48.140          C  
ATOM   5497  CE3 TRP A 340      -6.060 -31.294  44.278  1.00 48.140          C  
ATOM   5498  CZ2 TRP A 340      -5.445 -28.592  44.144  1.00 48.140          C  
ATOM   5499  CZ3 TRP A 340      -5.275 -30.808  43.283  1.00 48.140          C  
ATOM   5500  CH2 TRP A 340      -4.970 -29.519  43.222  1.00 48.140          C  
ATOM   5501  H   TRP A 340     -10.433 -31.244  46.570  1.00 41.300          H  
ATOM   5502  HA  TRP A 340      -8.415 -32.618  45.084  1.00 41.240          H  
ATOM   5503 1HB  TRP A 340      -8.473 -31.619  47.921  1.00 57.770          H  
ATOM   5504 2HB  TRP A 340      -7.101 -32.503  47.294  1.00 57.770          H  
ATOM   5505  HD1 TRP A 340      -8.103 -29.101  47.855  1.00 57.770          H  
ATOM   5506  HE1 TRP A 340      -6.794 -27.427  46.357  1.00 57.770          H  
ATOM   5507  HE3 TRP A 340      -6.297 -32.322  44.298  1.00 57.770          H  
ATOM   5508  HZ2 TRP A 340      -5.180 -27.541  44.061  1.00 57.770          H  
ATOM   5509  HZ3 TRP A 340      -4.893 -31.493  42.540  1.00 57.770          H  
ATOM   5510  HH2 TRP A 340      -4.330 -29.208  42.432  1.00 57.770          H  
ATOM   5511  N   GLU A 341      -9.880 -34.351  47.463  1.00 34.900          N  
ATOM   5512  CA  GLU A 341     -10.094 -35.720  47.902  1.00 35.430          C  
ATOM   5513  C   GLU A 341     -10.592 -36.540  46.729  1.00 36.310          C  
ATOM   5514  O   GLU A 341     -10.173 -37.682  46.556  1.00 36.850          O  
ATOM   5515  CB  GLU A 341     -11.096 -35.804  49.054  1.00 49.390          C  
ATOM   5516  CG  GLU A 341     -10.583 -35.276  50.380  1.00 49.390          C  
ATOM   5517  CD  GLU A 341     -11.629 -35.282  51.452  1.00 49.390          C  
ATOM   5518  OE1 GLU A 341     -12.767 -35.535  51.147  1.00 49.390          O  
ATOM   5519  OE2 GLU A 341     -11.282 -35.045  52.597  1.00 49.390          O  
ATOM   5520  H   GLU A 341     -10.425 -33.597  47.893  1.00 41.880          H  
ATOM   5521  HA  GLU A 341      -9.143 -36.134  48.237  1.00 42.520          H  
ATOM   5522 1HB  GLU A 341     -11.985 -35.228  48.792  1.00 59.270          H  
ATOM   5523 2HB  GLU A 341     -11.406 -36.839  49.193  1.00 59.270          H  
ATOM   5524 1HG  GLU A 341      -9.744 -35.894  50.699  1.00 59.270          H  
ATOM   5525 2HG  GLU A 341     -10.211 -34.265  50.242  1.00 59.270          H  
ATOM   5526  N   ASN A 342     -11.459 -35.950  45.895  1.00 36.480          N  
ATOM   5527  CA  ASN A 342     -11.958 -36.642  44.723  1.00 37.310          C  
ATOM   5528  C   ASN A 342     -10.822 -36.955  43.754  1.00 37.580          C  
ATOM   5529  O   ASN A 342     -10.828 -38.028  43.152  1.00 38.260          O  
ATOM   5530  CB  ASN A 342     -13.057 -35.847  44.038  1.00 51.900          C  
ATOM   5531  CG  ASN A 342     -14.378 -35.880  44.784  1.00 51.900          C  
ATOM   5532  OD1 ASN A 342     -14.658 -36.791  45.572  1.00 51.900          O  
ATOM   5533  ND2 ASN A 342     -15.215 -34.910  44.531  1.00 51.900          N  
ATOM   5534  H   ASN A 342     -11.822 -35.022  46.129  1.00 43.780          H  
ATOM   5535  HA  ASN A 342     -12.383 -37.590  45.045  1.00 44.770          H  
ATOM   5536 1HB  ASN A 342     -12.746 -34.819  43.936  1.00 62.280          H  
ATOM   5537 2HB  ASN A 342     -13.213 -36.236  43.032  1.00 62.280          H  
ATOM   5538 1HD2 ASN A 342     -16.114 -34.907  44.969  1.00 62.280          H  
ATOM   5539 2HD2 ASN A 342     -14.973 -34.190  43.883  1.00 62.280          H  
ATOM   5540  N   GLN A 343      -9.828 -36.057  43.619  1.00 37.070          N  
ATOM   5541  CA  GLN A 343      -8.692 -36.350  42.742  1.00 37.320          C  
ATOM   5542  C   GLN A 343      -7.882 -37.510  43.312  1.00 37.530          C  
ATOM   5543  O   GLN A 343      -7.494 -38.423  42.568  1.00 38.150          O  
ATOM   5544  CB  GLN A 343      -7.786 -35.122  42.564  1.00 52.150          C  
ATOM   5545  CG  GLN A 343      -8.419 -33.999  41.778  1.00 52.150          C  
ATOM   5546  CD  GLN A 343      -8.656 -34.365  40.322  1.00 52.150          C  
ATOM   5547  OE1 GLN A 343      -7.719 -34.682  39.583  1.00 52.150          O  
ATOM   5548  NE2 GLN A 343      -9.913 -34.346  39.928  1.00 52.150          N  
ATOM   5549  H   GLN A 343      -9.922 -35.149  44.084  1.00 44.480          H  
ATOM   5550  HA  GLN A 343      -9.073 -36.652  41.767  1.00 44.780          H  
ATOM   5551 1HB  GLN A 343      -7.511 -34.729  43.541  1.00 62.580          H  
ATOM   5552 2HB  GLN A 343      -6.868 -35.415  42.062  1.00 62.580          H  
ATOM   5553 1HG  GLN A 343      -9.381 -33.768  42.214  1.00 62.580          H  
ATOM   5554 2HG  GLN A 343      -7.774 -33.126  41.830  1.00 62.580          H  
ATOM   5555 1HE2 GLN A 343     -10.187 -34.597  38.975  1.00 62.580          H  
ATOM   5556 2HE2 GLN A 343     -10.639 -34.102  40.565  1.00 62.580          H  
ATOM   5557  N   GLU A 344      -7.687 -37.524  44.643  1.00 37.040          N  
ATOM   5558  CA  GLU A 344      -6.982 -38.633  45.266  1.00 37.250          C  
ATOM   5559  C   GLU A 344      -7.734 -39.924  45.009  1.00 38.060          C  
ATOM   5560  O   GLU A 344      -7.124 -40.929  44.647  1.00 38.610          O  
ATOM   5561  CB  GLU A 344      -6.815 -38.467  46.788  1.00 52.070          C  
ATOM   5562  CG  GLU A 344      -6.049 -39.654  47.453  1.00 52.070          C  
ATOM   5563  CD  GLU A 344      -5.866 -39.562  48.963  1.00 52.070          C  
ATOM   5564  OE1 GLU A 344      -6.365 -38.642  49.580  1.00 52.070          O  
ATOM   5565  OE2 GLU A 344      -5.187 -40.414  49.491  1.00 52.070          O  
ATOM   5566  H   GLU A 344      -7.996 -36.724  45.209  1.00 44.450          H  
ATOM   5567  HA  GLU A 344      -5.996 -38.713  44.814  1.00 44.700          H  
ATOM   5568 1HB  GLU A 344      -6.273 -37.543  47.002  1.00 62.480          H  
ATOM   5569 2HB  GLU A 344      -7.793 -38.391  47.259  1.00 62.480          H  
ATOM   5570 1HG  GLU A 344      -6.590 -40.575  47.244  1.00 62.480          H  
ATOM   5571 2HG  GLU A 344      -5.072 -39.739  46.991  1.00 62.480          H  
ATOM   5572  N   ASN A 345      -9.061 -39.890  45.179  1.00 38.160          N  
ATOM   5573  CA  ASN A 345      -9.893 -41.064  45.009  1.00 38.890          C  
ATOM   5574  C   ASN A 345      -9.931 -41.547  43.563  1.00 39.640          C  
ATOM   5575  O   ASN A 345      -9.802 -42.737  43.305  1.00 40.290          O  
ATOM   5576  CB  ASN A 345     -11.286 -40.777  45.510  1.00 54.150          C  
ATOM   5577  CG  ASN A 345     -11.333 -40.670  47.011  1.00 54.150          C  
ATOM   5578  OD1 ASN A 345     -10.471 -41.190  47.729  1.00 54.150          O  
ATOM   5579  ND2 ASN A 345     -12.328 -39.988  47.505  1.00 54.150          N  
ATOM   5580  H   ASN A 345      -9.489 -39.020  45.502  1.00 45.790          H  
ATOM   5581  HA  ASN A 345      -9.476 -41.859  45.615  1.00 46.670          H  
ATOM   5582 1HB  ASN A 345     -11.641 -39.849  45.077  1.00 64.980          H  
ATOM   5583 2HB  ASN A 345     -11.959 -41.573  45.187  1.00 64.980          H  
ATOM   5584 1HD2 ASN A 345     -12.412 -39.870  48.493  1.00 64.980          H  
ATOM   5585 2HD2 ASN A 345     -13.005 -39.580  46.899  1.00 64.980          H  
ATOM   5586  N   LYS A 346     -10.000 -40.642  42.586  1.00 39.550          N  
ATOM   5587  CA  LYS A 346     -10.023 -41.103  41.203  1.00 40.260          C  
ATOM   5588  C   LYS A 346      -8.760 -41.883  40.902  1.00 40.570          C  
ATOM   5589  O   LYS A 346      -8.799 -42.911  40.224  1.00 41.330          O  
ATOM   5590  CB  LYS A 346     -10.188 -39.929  40.234  1.00 56.080          C  
ATOM   5591  CG  LYS A 346     -10.108 -40.287  38.733  1.00 56.080          C  
ATOM   5592  CD  LYS A 346     -11.213 -41.210  38.227  1.00 56.080          C  
ATOM   5593  CE  LYS A 346     -11.070 -41.395  36.704  1.00 56.080          C  
ATOM   5594  NZ  LYS A 346     -12.010 -42.409  36.146  1.00 56.080          N  
ATOM   5595  H   LYS A 346     -10.110 -39.652  42.803  1.00 47.460          H  
ATOM   5596  HA  LYS A 346     -10.871 -41.776  41.086  1.00 48.310          H  
ATOM   5597 1HB  LYS A 346     -11.147 -39.442  40.416  1.00 67.300          H  
ATOM   5598 2HB  LYS A 346      -9.410 -39.187  40.438  1.00 67.300          H  
ATOM   5599 1HG  LYS A 346     -10.162 -39.360  38.173  1.00 67.300          H  
ATOM   5600 2HG  LYS A 346      -9.145 -40.752  38.525  1.00 67.300          H  
ATOM   5601 1HD  LYS A 346     -11.140 -42.187  38.709  1.00 67.300          H  
ATOM   5602 2HD  LYS A 346     -12.189 -40.776  38.448  1.00 67.300          H  
ATOM   5603 1HE  LYS A 346     -11.263 -40.439  36.215  1.00 67.300          H  
ATOM   5604 2HE  LYS A 346     -10.047 -41.705  36.482  1.00 67.300          H  
ATOM   5605 1HZ  LYS A 346     -11.862 -42.485  35.139  1.00 67.300          H  
ATOM   5606 2HZ  LYS A 346     -11.829 -43.315  36.579  1.00 67.300          H  
ATOM   5607 3HZ  LYS A 346     -12.961 -42.143  36.316  1.00 67.300          H  
ATOM   5608  N   TYR A 347      -7.637 -41.379  41.391  1.00 39.990          N  
ATOM   5609  CA  TYR A 347      -6.367 -42.043  41.237  1.00 40.270          C  
ATOM   5610  C   TYR A 347      -6.396 -43.395  41.974  1.00 40.670          C  
ATOM   5611  O   TYR A 347      -6.137 -44.444  41.389  1.00 41.350          O  
ATOM   5612  CB  TYR A 347      -5.306 -41.094  41.754  1.00 56.270          C  
ATOM   5613  CG  TYR A 347      -3.937 -41.519  41.675  1.00 56.270          C  
ATOM   5614  CD1 TYR A 347      -3.314 -41.491  40.461  1.00 56.270          C  
ATOM   5615  CD2 TYR A 347      -3.256 -41.867  42.815  1.00 56.270          C  
ATOM   5616  CE1 TYR A 347      -2.012 -41.795  40.380  1.00 56.270          C  
ATOM   5617  CE2 TYR A 347      -1.947 -42.171  42.723  1.00 56.270          C  
ATOM   5618  CZ  TYR A 347      -1.331 -42.124  41.517  1.00 56.270          C  
ATOM   5619  OH  TYR A 347      -0.036 -42.372  41.439  1.00 56.270          O  
ATOM   5620  H   TYR A 347      -7.671 -40.479  41.883  1.00 47.990          H  
ATOM   5621  HA  TYR A 347      -6.201 -42.236  40.179  1.00 48.320          H  
ATOM   5622 1HB  TYR A 347      -5.396 -40.159  41.213  1.00 67.520          H  
ATOM   5623 2HB  TYR A 347      -5.515 -40.862  42.789  1.00 67.520          H  
ATOM   5624  HD1 TYR A 347      -3.868 -41.202  39.566  1.00 67.520          H  
ATOM   5625  HD2 TYR A 347      -3.758 -41.879  43.785  1.00 67.520          H  
ATOM   5626  HE1 TYR A 347      -1.502 -41.759  39.424  1.00 67.520          H  
ATOM   5627  HE2 TYR A 347      -1.382 -42.431  43.615  1.00 67.520          H  
ATOM   5628  HH  TYR A 347       0.260 -42.242  40.540  1.00 67.520          H  
ATOM   5629  N   LYS A 348      -6.782 -43.373  43.253  1.00 40.270          N  
ATOM   5630  CA  LYS A 348      -6.841 -44.547  44.131  1.00 40.560          C  
ATOM   5631  C   LYS A 348      -7.686 -45.683  43.576  1.00 41.390          C  
ATOM   5632  O   LYS A 348      -7.282 -46.849  43.628  1.00 41.920          O  
ATOM   5633  CB  LYS A 348      -7.404 -44.134  45.490  1.00 56.670          C  
ATOM   5634  CG  LYS A 348      -7.484 -45.232  46.564  1.00 56.670          C  
ATOM   5635  CD  LYS A 348      -7.999 -44.679  47.924  1.00 56.670          C  
ATOM   5636  CE  LYS A 348      -6.963 -43.775  48.664  1.00 56.670          C  
ATOM   5637  NZ  LYS A 348      -5.764 -44.547  49.156  1.00 56.670          N  
ATOM   5638  H   LYS A 348      -7.011 -42.469  43.669  1.00 48.320          H  
ATOM   5639  HA  LYS A 348      -5.826 -44.913  44.266  1.00 48.670          H  
ATOM   5640 1HB  LYS A 348      -6.823 -43.298  45.855  1.00 68.000          H  
ATOM   5641 2HB  LYS A 348      -8.412 -43.788  45.344  1.00 68.000          H  
ATOM   5642 1HG  LYS A 348      -8.183 -45.998  46.229  1.00 68.000          H  
ATOM   5643 2HG  LYS A 348      -6.527 -45.696  46.687  1.00 68.000          H  
ATOM   5644 1HD  LYS A 348      -8.903 -44.089  47.744  1.00 68.000          H  
ATOM   5645 2HD  LYS A 348      -8.260 -45.513  48.576  1.00 68.000          H  
ATOM   5646 1HE  LYS A 348      -6.620 -42.985  48.009  1.00 68.000          H  
ATOM   5647 2HE  LYS A 348      -7.456 -43.318  49.520  1.00 68.000          H  
ATOM   5648 1HZ  LYS A 348      -5.136 -43.919  49.635  1.00 68.000          H  
ATOM   5649 2HZ  LYS A 348      -6.059 -45.267  49.789  1.00 68.000          H  
ATOM   5650 3HZ  LYS A 348      -5.246 -44.985  48.366  1.00 68.000          H  
ATOM   5651  N   ASP A 349      -8.831 -45.347  42.981  1.00 41.550          N  
ATOM   5652  CA  ASP A 349      -9.781 -46.304  42.414  1.00 42.330          C  
ATOM   5653  C   ASP A 349      -9.146 -47.190  41.340  1.00 43.070          C  
ATOM   5654  O   ASP A 349      -9.660 -48.270  41.030  1.00 43.780          O  
ATOM   5655  CB  ASP A 349     -11.014 -45.605  41.788  1.00 58.950          C  
ATOM   5656  CG  ASP A 349     -12.101 -45.005  42.781  1.00 58.950          C  
ATOM   5657  OD1 ASP A 349     -12.068 -45.290  43.954  1.00 58.950          O  
ATOM   5658  OD2 ASP A 349     -12.993 -44.288  42.292  1.00 58.950          O  
ATOM   5659  H   ASP A 349      -9.098 -44.363  42.990  1.00 49.860          H  
ATOM   5660  HA  ASP A 349     -10.132 -46.946  43.221  1.00 50.800          H  
ATOM   5661 1HB  ASP A 349     -10.648 -44.779  41.165  1.00 70.740          H  
ATOM   5662 2HB  ASP A 349     -11.513 -46.304  41.123  1.00 70.740          H  
ATOM   5663  N   LEU A 350      -8.032 -46.754  40.753  1.00 42.930          N  
ATOM   5664  CA  LEU A 350      -7.386 -47.501  39.691  1.00 43.610          C  
ATOM   5665  C   LEU A 350      -6.577 -48.668  40.244  1.00 43.920          C  
ATOM   5666  O   LEU A 350      -6.200 -49.585  39.511  1.00 44.590          O  
ATOM   5667  CB  LEU A 350      -6.434 -46.574  38.937  1.00 60.780          C  
ATOM   5668  CG  LEU A 350      -7.051 -45.364  38.208  1.00 60.780          C  
ATOM   5669  CD1 LEU A 350      -5.906 -44.487  37.686  1.00 60.780          C  
ATOM   5670  CD2 LEU A 350      -7.963 -45.833  37.054  1.00 60.780          C  
ATOM   5671  H   LEU A 350      -7.587 -45.881  41.062  1.00 51.520          H  
ATOM   5672  HA  LEU A 350      -8.147 -47.891  39.027  1.00 52.330          H  
ATOM   5673 1HB  LEU A 350      -5.701 -46.196  39.640  1.00 72.940          H  
ATOM   5674 2HB  LEU A 350      -5.918 -47.161  38.197  1.00 72.940          H  
ATOM   5675  HG  LEU A 350      -7.637 -44.772  38.917  1.00 72.940          H  
ATOM   5676 1HD1 LEU A 350      -6.318 -43.610  37.184  1.00 72.940          H  
ATOM   5677 2HD1 LEU A 350      -5.288 -44.167  38.532  1.00 72.940          H  
ATOM   5678 3HD1 LEU A 350      -5.299 -45.059  36.983  1.00 72.940          H  
ATOM   5679 1HD2 LEU A 350      -8.378 -44.960  36.556  1.00 72.940          H  
ATOM   5680 2HD2 LEU A 350      -7.380 -46.423  36.341  1.00 72.940          H  
ATOM   5681 3HD2 LEU A 350      -8.779 -46.440  37.438  1.00 72.940          H  
ATOM   5682  N   TYR A 351      -6.363 -48.708  41.554  1.00 43.480          N  
ATOM   5683  CA  TYR A 351      -5.541 -49.753  42.156  1.00 43.740          C  
ATOM   5684  C   TYR A 351      -5.977 -51.149  41.742  1.00 44.630          C  
ATOM   5685  O   TYR A 351      -5.145 -51.977  41.377  1.00 45.110          O  
ATOM   5686  CB  TYR A 351      -5.535 -49.608  43.679  1.00 61.130          C  
ATOM   5687  CG  TYR A 351      -4.724 -50.658  44.377  1.00 61.130          C  
ATOM   5688  CD1 TYR A 351      -3.343 -50.534  44.465  1.00 61.130          C  
ATOM   5689  CD2 TYR A 351      -5.358 -51.752  44.931  1.00 61.130          C  
ATOM   5690  CE1 TYR A 351      -2.619 -51.518  45.106  1.00 61.130          C  
ATOM   5691  CE2 TYR A 351      -4.638 -52.723  45.563  1.00 61.130          C  
ATOM   5692  CZ  TYR A 351      -3.275 -52.613  45.656  1.00 61.130          C  
ATOM   5693  OH  TYR A 351      -2.556 -53.595  46.297  1.00 61.130          O  
ATOM   5694  H   TYR A 351      -6.742 -47.971  42.159  1.00 52.180          H  
ATOM   5695  HA  TYR A 351      -4.526 -49.642  41.799  1.00 52.490          H  
ATOM   5696 1HB  TYR A 351      -5.142 -48.628  43.955  1.00 73.360          H  
ATOM   5697 2HB  TYR A 351      -6.557 -49.660  44.052  1.00 73.360          H  
ATOM   5698  HD1 TYR A 351      -2.836 -49.670  44.030  1.00 73.360          H  
ATOM   5699  HD2 TYR A 351      -6.428 -51.844  44.864  1.00 73.360          H  
ATOM   5700  HE1 TYR A 351      -1.544 -51.445  45.184  1.00 73.360          H  
ATOM   5701  HE2 TYR A 351      -5.148 -53.583  45.996  1.00 73.360          H  
ATOM   5702  HH  TYR A 351      -1.632 -53.339  46.346  1.00 73.360          H  
ATOM   5703  N   GLU A 352      -7.276 -51.417  41.801  1.00 44.880          N  
ATOM   5704  CA  GLU A 352      -7.823 -52.727  41.473  1.00 45.720          C  
ATOM   5705  C   GLU A 352      -8.174 -52.885  39.989  1.00 46.340          C  
ATOM   5706  O   GLU A 352      -8.737 -53.909  39.597  1.00 47.060          O  
ATOM   5707  CB  GLU A 352      -9.085 -52.996  42.304  1.00 63.670          C  
ATOM   5708  CG  GLU A 352      -8.852 -53.068  43.803  1.00 63.670          C  
ATOM   5709  CD  GLU A 352     -10.101 -53.355  44.597  1.00 63.670          C  
ATOM   5710  OE1 GLU A 352     -11.154 -53.438  44.012  1.00 63.670          O  
ATOM   5711  OE2 GLU A 352      -9.998 -53.489  45.793  1.00 63.670          O  
ATOM   5712  H   GLU A 352      -7.906 -50.679  42.088  1.00 53.860          H  
ATOM   5713  HA  GLU A 352      -7.075 -53.478  41.724  1.00 54.860          H  
ATOM   5714 1HB  GLU A 352      -9.814 -52.208  42.112  1.00 76.410          H  
ATOM   5715 2HB  GLU A 352      -9.532 -53.939  41.991  1.00 76.410          H  
ATOM   5716 1HG  GLU A 352      -8.099 -53.826  44.018  1.00 76.410          H  
ATOM   5717 2HG  GLU A 352      -8.467 -52.107  44.119  1.00 76.410          H  
ATOM   5718  N   GLN A 353      -7.925 -51.853  39.178  1.00 46.050          N  
ATOM   5719  CA  GLN A 353      -8.304 -51.879  37.769  1.00 46.580          C  
ATOM   5720  C   GLN A 353      -7.104 -51.920  36.821  1.00 46.780          C  
ATOM   5721  O   GLN A 353      -7.210 -52.441  35.697  1.00 47.420          O  
ATOM   5722  CB  GLN A 353      -9.158 -50.657  37.443  1.00 65.000          C  
ATOM   5723  CG  GLN A 353     -10.468 -50.576  38.215  1.00 65.000          C  
ATOM   5724  CD  GLN A 353     -11.312 -49.356  37.836  1.00 65.000          C  
ATOM   5725  OE1 GLN A 353     -11.997 -49.365  36.807  1.00 65.000          O  
ATOM   5726  NE2 GLN A 353     -11.253 -48.317  38.662  1.00 65.000          N  
ATOM   5727  H   GLN A 353      -7.417 -51.050  39.538  1.00 55.260          H  
ATOM   5728  HA  GLN A 353      -8.898 -52.773  37.591  1.00 55.900          H  
ATOM   5729 1HB  GLN A 353      -8.587 -49.751  37.629  1.00 78.000          H  
ATOM   5730 2HB  GLN A 353      -9.403 -50.674  36.395  1.00 78.000          H  
ATOM   5731 1HG  GLN A 353     -11.047 -51.474  38.023  1.00 78.000          H  
ATOM   5732 2HG  GLN A 353     -10.234 -50.501  39.280  1.00 78.000          H  
ATOM   5733 1HE2 GLN A 353     -11.776 -47.488  38.476  1.00 78.000          H  
ATOM   5734 2HE2 GLN A 353     -10.664 -48.371  39.499  1.00 78.000          H  
ATOM   5735  N   ASN A 354      -5.987 -51.336  37.249  1.00 46.220          N  
ATOM   5736  CA  ASN A 354      -4.801 -51.287  36.423  1.00 46.350          C  
ATOM   5737  C   ASN A 354      -4.277 -52.703  36.085  1.00 47.100          C  
ATOM   5738  O   ASN A 354      -4.126 -53.518  36.996  1.00 47.250          O  
ATOM   5739  CB  ASN A 354      -3.712 -50.467  37.077  1.00 64.840          C  
ATOM   5740  CG  ASN A 354      -3.981 -48.988  37.031  1.00 64.840          C  
ATOM   5741  OD1 ASN A 354      -4.762 -48.489  36.210  1.00 64.840          O  
ATOM   5742  ND2 ASN A 354      -3.314 -48.271  37.874  1.00 64.840          N  
ATOM   5743  H   ASN A 354      -5.983 -50.868  38.153  1.00 55.460          H  
ATOM   5744  HA  ASN A 354      -5.090 -50.742  35.556  1.00 55.620          H  
ATOM   5745 1HB  ASN A 354      -3.621 -50.765  38.125  1.00 77.810          H  
ATOM   5746 2HB  ASN A 354      -2.759 -50.671  36.591  1.00 77.810          H  
ATOM   5747 1HD2 ASN A 354      -3.411 -47.274  37.870  1.00 77.810          H  
ATOM   5748 2HD2 ASN A 354      -2.685 -48.715  38.514  1.00 77.810          H  
ATOM   5749  N   LYS A 355      -3.990 -53.039  34.806  1.00 47.610          N  
ATOM   5750  CA  LYS A 355      -4.167 -52.233  33.591  1.00 47.630          C  
ATOM   5751  C   LYS A 355      -4.940 -53.032  32.565  1.00 48.460          C  
ATOM   5752  O   LYS A 355      -4.366 -53.582  31.624  1.00 49.010          O  
ATOM   5753  CB  LYS A 355      -2.818 -51.774  33.030  1.00 66.670          C  
ATOM   5754  CG  LYS A 355      -2.937 -50.823  31.838  1.00 66.670          C  
ATOM   5755  CD  LYS A 355      -1.578 -50.328  31.363  1.00 66.670          C  
ATOM   5756  CE  LYS A 355      -1.731 -49.395  30.165  1.00 66.670          C  
ATOM   5757  NZ  LYS A 355      -0.423 -48.874  29.678  1.00 66.670          N  
ATOM   5758  H   LYS A 355      -3.641 -53.977  34.667  1.00 57.130          H  
ATOM   5759  HA  LYS A 355      -4.777 -51.364  33.742  1.00 57.160          H  
ATOM   5760 1HB  LYS A 355      -2.253 -51.268  33.813  1.00 80.010          H  
ATOM   5761 2HB  LYS A 355      -2.239 -52.643  32.715  1.00 80.010          H  
ATOM   5762 1HG  LYS A 355      -3.429 -51.329  31.005  1.00 80.010          H  
ATOM   5763 2HG  LYS A 355      -3.544 -49.966  32.121  1.00 80.010          H  
ATOM   5764 1HD  LYS A 355      -1.077 -49.793  32.170  1.00 80.010          H  
ATOM   5765 2HD  LYS A 355      -0.957 -51.177  31.072  1.00 80.010          H  
ATOM   5766 1HE  LYS A 355      -2.216 -49.936  29.354  1.00 80.010          H  
ATOM   5767 2HE  LYS A 355      -2.358 -48.550  30.450  1.00 80.010          H  
ATOM   5768 1HZ  LYS A 355      -0.563 -48.253  28.884  1.00 80.010          H  
ATOM   5769 2HZ  LYS A 355       0.050 -48.347  30.400  1.00 80.010          H  
ATOM   5770 3HZ  LYS A 355       0.187 -49.620  29.386  1.00 80.010          H  
ATOM   5771  N   ASN A 356      -6.256 -53.055  32.743  1.00 48.540          N  
ATOM   5772  CA  ASN A 356      -7.144 -53.775  31.844  1.00 49.300          C  
ATOM   5773  C   ASN A 356      -7.403 -52.975  30.575  1.00 49.360          C  
ATOM   5774  O   ASN A 356      -7.352 -51.742  30.563  1.00 48.820          O  
ATOM   5775  CB  ASN A 356      -8.444 -54.114  32.536  1.00 68.720          C  
ATOM   5776  CG  ASN A 356      -8.272 -55.169  33.574  1.00 68.720          C  
ATOM   5777  OD1 ASN A 356      -7.604 -56.188  33.347  1.00 68.720          O  
ATOM   5778  ND2 ASN A 356      -8.856 -54.952  34.716  1.00 68.720          N  
ATOM   5779  H   ASN A 356      -6.629 -52.616  33.592  1.00 58.250          H  
ATOM   5780  HA  ASN A 356      -6.655 -54.704  31.547  1.00 59.160          H  
ATOM   5781 1HB  ASN A 356      -8.836 -53.217  33.018  1.00 82.460          H  
ATOM   5782 2HB  ASN A 356      -9.181 -54.444  31.803  1.00 82.460          H  
ATOM   5783 1HD2 ASN A 356      -8.772 -55.620  35.456  1.00 82.460          H  
ATOM   5784 2HD2 ASN A 356      -9.381 -54.113  34.863  1.00 82.460          H  
ATOM   5785  N   LYS A 357      -7.729 -53.678  29.496  1.00 50.040          N  
ATOM   5786  CA  LYS A 357      -7.998 -53.032  28.214  1.00 50.170          C  
ATOM   5787  C   LYS A 357      -9.395 -52.434  28.109  1.00 50.180          C  
ATOM   5788  O   LYS A 357     -10.253 -52.946  27.389  1.00 50.780          O  
ATOM   5789  CB  LYS A 357      -7.778 -54.022  27.071  1.00 70.190          C  
ATOM   5790  CG  LYS A 357      -6.332 -54.482  26.910  1.00 70.190          C  
ATOM   5791  CD  LYS A 357      -6.185 -55.470  25.755  1.00 70.190          C  
ATOM   5792  CE  LYS A 357      -4.737 -55.927  25.587  1.00 70.190          C  
ATOM   5793  NZ  LYS A 357      -4.588 -56.909  24.474  1.00 70.190          N  
ATOM   5794  H   LYS A 357      -7.772 -54.685  29.566  1.00 60.050          H  
ATOM   5795  HA  LYS A 357      -7.287 -52.213  28.097  1.00 60.200          H  
ATOM   5796 1HB  LYS A 357      -8.400 -54.902  27.227  1.00 84.220          H  
ATOM   5797 2HB  LYS A 357      -8.090 -53.563  26.132  1.00 84.220          H  
ATOM   5798 1HG  LYS A 357      -5.699 -53.614  26.723  1.00 84.220          H  
ATOM   5799 2HG  LYS A 357      -5.997 -54.955  27.833  1.00 84.220          H  
ATOM   5800 1HD  LYS A 357      -6.813 -56.342  25.943  1.00 84.220          H  
ATOM   5801 2HD  LYS A 357      -6.518 -54.998  24.830  1.00 84.220          H  
ATOM   5802 1HE  LYS A 357      -4.112 -55.060  25.379  1.00 84.220          H  
ATOM   5803 2HE  LYS A 357      -4.400 -56.391  26.514  1.00 84.220          H  
ATOM   5804 1HZ  LYS A 357      -3.618 -57.186  24.396  1.00 84.220          H  
ATOM   5805 2HZ  LYS A 357      -5.155 -57.724  24.662  1.00 84.220          H  
ATOM   5806 3HZ  LYS A 357      -4.886 -56.486  23.606  1.00 84.220          H  
ATOM   5807  N   THR A 358      -9.603 -51.343  28.826  1.00 49.510          N  
ATOM   5808  CA  THR A 358     -10.889 -50.658  28.867  1.00 49.430          C  
ATOM   5809  C   THR A 358     -10.774 -49.190  29.211  1.00 48.840          C  
ATOM   5810  O   THR A 358      -9.869 -48.770  29.934  1.00 48.530          O  
ATOM   5811  CB  THR A 358     -11.856 -51.327  29.849  1.00 69.230          C  
ATOM   5812  OG1 THR A 358     -13.115 -50.609  29.831  1.00 69.230          O  
ATOM   5813  CG2 THR A 358     -11.276 -51.326  31.255  1.00 69.230          C  
ATOM   5814  H   THR A 358      -8.814 -51.025  29.396  1.00 59.410          H  
ATOM   5815  HA  THR A 358     -11.333 -50.725  27.875  1.00 59.320          H  
ATOM   5816  HB  THR A 358     -12.029 -52.355  29.529  1.00 83.080          H  
ATOM   5817  HG1 THR A 358     -13.805 -51.196  30.179  1.00 83.080          H  
ATOM   5818 1HG2 THR A 358     -11.973 -51.810  31.935  1.00 83.080          H  
ATOM   5819 2HG2 THR A 358     -10.330 -51.866  31.261  1.00 83.080          H  
ATOM   5820 3HG2 THR A 358     -11.113 -50.307  31.577  1.00 83.080          H  
ATOM   5821  N   SER A 359     -11.715 -48.412  28.688  1.00 48.730          N  
ATOM   5822  CA  SER A 359     -11.809 -46.980  28.937  1.00 48.190          C  
ATOM   5823  C   SER A 359     -13.092 -46.594  29.668  1.00 47.970          C  
ATOM   5824  O   SER A 359     -13.398 -45.412  29.817  1.00 47.390          O  
ATOM   5825  CB  SER A 359     -11.749 -46.239  27.619  1.00 67.680          C  
ATOM   5826  OG  SER A 359     -12.829 -46.605  26.791  1.00 67.680          O  
ATOM   5827  H   SER A 359     -12.407 -48.837  28.083  1.00 58.480          H  
ATOM   5828  HA  SER A 359     -10.961 -46.677  29.555  1.00 57.830          H  
ATOM   5829 1HB  SER A 359     -11.770 -45.165  27.803  1.00 81.220          H  
ATOM   5830 2HB  SER A 359     -10.809 -46.468  27.120  1.00 81.220          H  
ATOM   5831  HG  SER A 359     -12.684 -46.153  25.953  1.00 81.220          H  
ATOM   5832  N   GLN A 360     -13.857 -47.585  30.135  1.00 48.460          N  
ATOM   5833  CA  GLN A 360     -15.131 -47.269  30.796  1.00 48.330          C  
ATOM   5834  C   GLN A 360     -14.968 -46.473  32.095  1.00 47.520          C  
ATOM   5835  O   GLN A 360     -15.798 -45.622  32.420  1.00 47.160          O  
ATOM   5836  CB  GLN A 360     -15.914 -48.555  31.091  1.00 67.710          C  
ATOM   5837  CG  GLN A 360     -17.316 -48.335  31.680  1.00 67.710          C  
ATOM   5838  CD  GLN A 360     -18.256 -47.617  30.728  1.00 67.710          C  
ATOM   5839  OE1 GLN A 360     -18.468 -48.063  29.597  1.00 67.710          O  
ATOM   5840  NE2 GLN A 360     -18.819 -46.504  31.179  1.00 67.710          N  
ATOM   5841  H   GLN A 360     -13.556 -48.553  30.002  1.00 58.150          H  
ATOM   5842  HA  GLN A 360     -15.719 -46.661  30.107  1.00 58.000          H  
ATOM   5843 1HB  GLN A 360     -16.020 -49.131  30.173  1.00 81.260          H  
ATOM   5844 2HB  GLN A 360     -15.350 -49.165  31.796  1.00 81.260          H  
ATOM   5845 1HG  GLN A 360     -17.748 -49.307  31.907  1.00 81.260          H  
ATOM   5846 2HG  GLN A 360     -17.245 -47.746  32.592  1.00 81.260          H  
ATOM   5847 1HE2 GLN A 360     -19.449 -45.985  30.597  1.00 81.260          H  
ATOM   5848 2HE2 GLN A 360     -18.602 -46.172  32.103  1.00 81.260          H  
ATOM   5849  N   LYS A 361     -13.925 -46.792  32.857  1.00 47.280          N  
ATOM   5850  CA  LYS A 361     -13.652 -46.140  34.135  1.00 46.540          C  
ATOM   5851  C   LYS A 361     -12.217 -45.620  34.246  1.00 46.000          C  
ATOM   5852  O   LYS A 361     -11.950 -44.651  34.974  1.00 45.380          O  
ATOM   5853  CB  LYS A 361     -13.914 -47.113  35.277  1.00 65.450          C  
ATOM   5854  CG  LYS A 361     -15.356 -47.554  35.426  1.00 65.450          C  
ATOM   5855  CD  LYS A 361     -15.512 -48.497  36.611  1.00 65.450          C  
ATOM   5856  CE  LYS A 361     -16.950 -48.955  36.776  1.00 65.450          C  
ATOM   5857  NZ  LYS A 361     -17.100 -49.913  37.907  1.00 65.450          N  
ATOM   5858  H   LYS A 361     -13.309 -47.510  32.523  1.00 56.740          H  
ATOM   5859  HA  LYS A 361     -14.322 -45.287  34.234  1.00 55.850          H  
ATOM   5860 1HB  LYS A 361     -13.314 -48.006  35.117  1.00 78.540          H  
ATOM   5861 2HB  LYS A 361     -13.590 -46.671  36.218  1.00 78.540          H  
ATOM   5862 1HG  LYS A 361     -15.993 -46.680  35.557  1.00 78.540          H  
ATOM   5863 2HG  LYS A 361     -15.665 -48.073  34.525  1.00 78.540          H  
ATOM   5864 1HD  LYS A 361     -14.872 -49.371  36.466  1.00 78.540          H  
ATOM   5865 2HD  LYS A 361     -15.194 -47.989  37.520  1.00 78.540          H  
ATOM   5866 1HE  LYS A 361     -17.582 -48.088  36.961  1.00 78.540          H  
ATOM   5867 2HE  LYS A 361     -17.277 -49.440  35.855  1.00 78.540          H  
ATOM   5868 1HZ  LYS A 361     -18.067 -50.196  37.985  1.00 78.540          H  
ATOM   5869 2HZ  LYS A 361     -16.524 -50.727  37.737  1.00 78.540          H  
ATOM   5870 3HZ  LYS A 361     -16.809 -49.470  38.767  1.00 78.540          H  
ATOM   5871  N   ASN A 362     -11.307 -46.297  33.550  1.00 46.260          N  
ATOM   5872  CA  ASN A 362      -9.864 -46.103  33.634  1.00 45.880          C  
ATOM   5873  C   ASN A 362      -9.287 -44.962  32.812  1.00 45.440          C  
ATOM   5874  O   ASN A 362      -9.899 -44.471  31.865  1.00 45.510          O  
ATOM   5875  CB  ASN A 362      -9.160 -47.381  33.252  1.00 64.380          C  
ATOM   5876  CG  ASN A 362      -9.374 -48.440  34.244  1.00 64.380          C  
ATOM   5877  OD1 ASN A 362      -9.375 -48.182  35.446  1.00 64.380          O  
ATOM   5878  ND2 ASN A 362      -9.563 -49.632  33.773  1.00 64.380          N  
ATOM   5879  H   ASN A 362     -11.637 -47.044  32.969  1.00 55.510          H  
ATOM   5880  HA  ASN A 362      -9.628 -45.884  34.673  1.00 55.060          H  
ATOM   5881 1HB  ASN A 362      -9.530 -47.724  32.284  1.00 77.260          H  
ATOM   5882 2HB  ASN A 362      -8.088 -47.201  33.149  1.00 77.260          H  
ATOM   5883 1HD2 ASN A 362      -9.727 -50.402  34.388  1.00 77.260          H  
ATOM   5884 2HD2 ASN A 362      -9.549 -49.782  32.779  1.00 77.260          H  
ATOM   5885  N   THR A 363      -8.087 -44.544  33.213  1.00 45.030          N  
ATOM   5886  CA  THR A 363      -7.308 -43.516  32.532  1.00 44.630          C  
ATOM   5887  C   THR A 363      -6.019 -44.115  31.991  1.00 44.690          C  
ATOM   5888  O   THR A 363      -5.325 -44.849  32.696  1.00 44.710          O  
ATOM   5889  CB  THR A 363      -6.954 -42.344  33.475  1.00 62.640          C  
ATOM   5890  OG1 THR A 363      -8.153 -41.740  33.947  1.00 62.640          O  
ATOM   5891  CG2 THR A 363      -6.120 -41.289  32.729  1.00 62.640          C  
ATOM   5892  H   THR A 363      -7.671 -44.993  34.018  1.00 54.040          H  
ATOM   5893  HA  THR A 363      -7.886 -43.129  31.693  1.00 53.560          H  
ATOM   5894  HB  THR A 363      -6.385 -42.718  34.326  1.00 75.170          H  
ATOM   5895  HG1 THR A 363      -8.606 -42.364  34.511  1.00 75.170          H  
ATOM   5896 1HG2 THR A 363      -5.887 -40.477  33.395  1.00 75.170          H  
ATOM   5897 2HG2 THR A 363      -5.196 -41.718  32.374  1.00 75.170          H  
ATOM   5898 3HG2 THR A 363      -6.687 -40.905  31.882  1.00 75.170          H  
ATOM   5899  N   SER A 364      -5.689 -43.796  30.744  1.00 44.770          N  
ATOM   5900  CA  SER A 364      -4.468 -44.308  30.137  1.00 44.900          C  
ATOM   5901  C   SER A 364      -3.525 -43.197  29.700  1.00 44.380          C  
ATOM   5902  O   SER A 364      -3.834 -42.394  28.817  1.00 44.220          O  
ATOM   5903  CB  SER A 364      -4.800 -45.185  28.951  1.00 62.810          C  
ATOM   5904  OG  SER A 364      -3.630 -45.616  28.311  1.00 62.810          O  
ATOM   5905  H   SER A 364      -6.297 -43.189  30.210  1.00 53.720          H  
ATOM   5906  HA  SER A 364      -3.945 -44.917  30.873  1.00 53.880          H  
ATOM   5907 1HB  SER A 364      -5.373 -46.049  29.289  1.00 75.370          H  
ATOM   5908 2HB  SER A 364      -5.421 -44.633  28.248  1.00 75.370          H  
ATOM   5909  HG  SER A 364      -3.914 -46.214  27.615  1.00 75.370          H  
ATOM   5910  N   ARG A 365      -2.379 -43.151  30.365  1.00 44.140          N  
ATOM   5911  CA  ARG A 365      -1.333 -42.161  30.133  1.00 43.650          C  
ATOM   5912  C   ARG A 365      -0.108 -42.883  29.570  1.00 44.090          C  
ATOM   5913  O   ARG A 365      -0.025 -44.105  29.657  1.00 44.820          O  
ATOM   5914  CB  ARG A 365      -1.013 -41.405  31.413  1.00 61.310          C  
ATOM   5915  CG  ARG A 365      -2.167 -40.553  31.972  1.00 61.310          C  
ATOM   5916  CD  ARG A 365      -1.736 -39.695  33.136  1.00 61.310          C  
ATOM   5917  NE  ARG A 365      -1.443 -40.469  34.374  1.00 61.310          N  
ATOM   5918  CZ  ARG A 365      -2.324 -40.736  35.393  1.00 61.310          C  
ATOM   5919  NH1 ARG A 365      -3.541 -40.274  35.373  1.00 61.310          N  
ATOM   5920  NH2 ARG A 365      -1.946 -41.457  36.435  1.00 61.310          N  
ATOM   5921  H   ARG A 365      -2.251 -43.868  31.066  1.00 52.970          H  
ATOM   5922  HA  ARG A 365      -1.684 -41.442  29.391  1.00 52.380          H  
ATOM   5923 1HB  ARG A 365      -0.778 -42.111  32.165  1.00 73.570          H  
ATOM   5924 2HB  ARG A 365      -0.142 -40.770  31.268  1.00 73.570          H  
ATOM   5925 1HG  ARG A 365      -2.569 -39.912  31.183  1.00 73.570          H  
ATOM   5926 2HG  ARG A 365      -2.944 -41.221  32.322  1.00 73.570          H  
ATOM   5927 1HD  ARG A 365      -0.832 -39.157  32.857  1.00 73.570          H  
ATOM   5928 2HD  ARG A 365      -2.519 -38.976  33.344  1.00 73.570          H  
ATOM   5929  HE  ARG A 365      -0.513 -40.853  34.459  1.00 73.570          H  
ATOM   5930 1HH1 ARG A 365      -3.839 -39.686  34.609  1.00 73.570          H  
ATOM   5931 2HH1 ARG A 365      -4.144 -40.472  36.168  1.00 73.570          H  
ATOM   5932 1HH2 ARG A 365      -1.013 -41.831  36.480  1.00 73.570          H  
ATOM   5933 2HH2 ARG A 365      -2.598 -41.640  37.183  1.00 73.570          H  
ATOM   5934  N   TYR A 366       0.837 -42.158  28.970  1.00 43.680          N  
ATOM   5935  CA  TYR A 366       1.991 -42.844  28.389  1.00 44.090          C  
ATOM   5936  C   TYR A 366       2.798 -43.633  29.439  1.00 44.130          C  
ATOM   5937  O   TYR A 366       3.297 -43.073  30.439  1.00 43.500          O  
ATOM   5938  CB  TYR A 366       2.842 -41.856  27.580  1.00 61.560          C  
ATOM   5939  CG  TYR A 366       4.014 -42.504  26.893  1.00 61.560          C  
ATOM   5940  CD1 TYR A 366       3.817 -43.376  25.821  1.00 61.560          C  
ATOM   5941  CD2 TYR A 366       5.271 -42.231  27.318  1.00 61.560          C  
ATOM   5942  CE1 TYR A 366       4.905 -43.984  25.222  1.00 61.560          C  
ATOM   5943  CE2 TYR A 366       6.342 -42.819  26.729  1.00 61.560          C  
ATOM   5944  CZ  TYR A 366       6.181 -43.701  25.698  1.00 61.560          C  
ATOM   5945  OH  TYR A 366       7.301 -44.323  25.164  1.00 61.560          O  
ATOM   5946  H   TYR A 366       0.750 -41.154  28.905  1.00 52.420          H  
ATOM   5947  HA  TYR A 366       1.608 -43.580  27.681  1.00 52.910          H  
ATOM   5948 1HB  TYR A 366       2.225 -41.377  26.822  1.00 73.870          H  
ATOM   5949 2HB  TYR A 366       3.221 -41.076  28.240  1.00 73.870          H  
ATOM   5950  HD1 TYR A 366       2.808 -43.593  25.469  1.00 73.870          H  
ATOM   5951  HD2 TYR A 366       5.415 -41.549  28.128  1.00 73.870          H  
ATOM   5952  HE1 TYR A 366       4.760 -44.684  24.400  1.00 73.870          H  
ATOM   5953  HE2 TYR A 366       7.344 -42.594  27.083  1.00 73.870          H  
ATOM   5954  HH  TYR A 366       8.056 -44.231  25.819  1.00 73.870          H  
ATOM   5955  N   ASP A 367       2.968 -44.921  29.106  1.00 44.890          N  
ATOM   5956  CA  ASP A 367       3.566 -46.017  29.870  1.00 45.140          C  
ATOM   5957  C   ASP A 367       4.868 -45.752  30.606  1.00 44.720          C  
ATOM   5958  O   ASP A 367       4.975 -46.050  31.801  1.00 44.520          O  
ATOM   5959  CB  ASP A 367       3.856 -47.141  28.868  1.00 63.100          C  
ATOM   5960  CG  ASP A 367       2.598 -47.807  28.294  1.00 63.100          C  
ATOM   5961  OD1 ASP A 367       1.549 -47.734  28.893  1.00 63.100          O  
ATOM   5962  OD2 ASP A 367       2.674 -48.306  27.188  1.00 63.100          O  
ATOM   5963  H   ASP A 367       2.506 -45.205  28.251  1.00 53.870          H  
ATOM   5964  HA  ASP A 367       2.825 -46.354  30.593  1.00 54.170          H  
ATOM   5965 1HB  ASP A 367       4.452 -46.743  28.043  1.00 75.720          H  
ATOM   5966 2HB  ASP A 367       4.463 -47.907  29.357  1.00 75.720          H  
ATOM   5967  N   ASP A 368       5.829 -45.115  29.938  1.00 44.560          N  
ATOM   5968  CA  ASP A 368       7.165 -44.887  30.501  1.00 44.210          C  
ATOM   5969  C   ASP A 368       7.146 -44.059  31.781  1.00 43.370          C  
ATOM   5970  O   ASP A 368       8.085 -44.115  32.577  1.00 43.100          O  
ATOM   5971  CB  ASP A 368       8.079 -44.164  29.506  1.00 62.030          C  
ATOM   5972  CG  ASP A 368       8.508 -45.012  28.267  1.00 62.030          C  
ATOM   5973  OD1 ASP A 368       8.322 -46.204  28.271  1.00 62.030          O  
ATOM   5974  OD2 ASP A 368       8.991 -44.423  27.306  1.00 62.030          O  
ATOM   5975  H   ASP A 368       5.650 -44.848  28.980  1.00 53.470          H  
ATOM   5976  HA  ASP A 368       7.603 -45.859  30.731  1.00 53.050          H  
ATOM   5977 1HB  ASP A 368       7.591 -43.263  29.187  1.00 74.440          H  
ATOM   5978 2HB  ASP A 368       8.985 -43.851  30.028  1.00 74.440          H  
ATOM   5979  N   TYR A 369       6.106 -43.253  31.970  1.00 42.940          N  
ATOM   5980  CA  TYR A 369       6.045 -42.391  33.133  1.00 42.130          C  
ATOM   5981  C   TYR A 369       4.942 -42.804  34.094  1.00 42.020          C  
ATOM   5982  O   TYR A 369       5.154 -42.852  35.320  1.00 41.600          O  
ATOM   5983  CB  TYR A 369       5.845 -40.957  32.656  1.00 59.310          C  
ATOM   5984  CG  TYR A 369       6.980 -40.497  31.818  1.00 59.310          C  
ATOM   5985  CD1 TYR A 369       6.884 -40.549  30.450  1.00 59.310          C  
ATOM   5986  CD2 TYR A 369       8.118 -40.039  32.412  1.00 59.310          C  
ATOM   5987  CE1 TYR A 369       7.946 -40.148  29.662  1.00 59.310          C  
ATOM   5988  CE2 TYR A 369       9.178 -39.636  31.640  1.00 59.310          C  
ATOM   5989  CZ  TYR A 369       9.104 -39.690  30.274  1.00 59.310          C  
ATOM   5990  OH  TYR A 369      10.182 -39.298  29.514  1.00 59.310          O  
ATOM   5991  H   TYR A 369       5.321 -43.266  31.315  1.00 51.530          H  
ATOM   5992  HA  TYR A 369       6.991 -42.457  33.667  1.00 50.560          H  
ATOM   5993 1HB  TYR A 369       4.926 -40.886  32.070  1.00 71.170          H  
ATOM   5994 2HB  TYR A 369       5.757 -40.299  33.489  1.00 71.170          H  
ATOM   5995  HD1 TYR A 369       5.974 -40.914  30.008  1.00 71.170          H  
ATOM   5996  HD2 TYR A 369       8.188 -39.995  33.498  1.00 71.170          H  
ATOM   5997  HE1 TYR A 369       7.876 -40.195  28.573  1.00 71.170          H  
ATOM   5998  HE2 TYR A 369      10.078 -39.274  32.119  1.00 71.170          H  
ATOM   5999  HH  TYR A 369      10.939 -39.059  30.107  1.00 71.170          H  
ATOM   6000  N   VAL A 370       3.771 -43.123  33.546  1.00 42.410          N  
ATOM   6001  CA  VAL A 370       2.642 -43.432  34.397  1.00 42.290          C  
ATOM   6002  C   VAL A 370       2.757 -44.727  35.167  1.00 42.690          C  
ATOM   6003  O   VAL A 370       2.267 -44.801  36.298  1.00 42.390          O  
ATOM   6004  CB  VAL A 370       1.330 -43.429  33.598  1.00 59.250          C  
ATOM   6005  CG1 VAL A 370       1.217 -44.610  32.655  1.00 59.250          C  
ATOM   6006  CG2 VAL A 370       0.168 -43.449  34.575  1.00 59.250          C  
ATOM   6007  H   VAL A 370       3.654 -43.087  32.529  1.00 50.890          H  
ATOM   6008  HA  VAL A 370       2.565 -42.625  35.123  1.00 50.750          H  
ATOM   6009  HB  VAL A 370       1.314 -42.529  32.994  1.00 71.100          H  
ATOM   6010 1HG1 VAL A 370       0.291 -44.538  32.103  1.00 71.100          H  
ATOM   6011 2HG1 VAL A 370       2.035 -44.593  31.973  1.00 71.100          H  
ATOM   6012 3HG1 VAL A 370       1.214 -45.547  33.188  1.00 71.100          H  
ATOM   6013 1HG2 VAL A 370      -0.775 -43.409  34.040  1.00 71.100          H  
ATOM   6014 2HG2 VAL A 370       0.182 -44.356  35.172  1.00 71.100          H  
ATOM   6015 3HG2 VAL A 370       0.263 -42.598  35.225  1.00 71.100          H  
ATOM   6016  N   LYS A 371       3.358 -45.773  34.585  1.00 43.380          N  
ATOM   6017  CA  LYS A 371       3.385 -47.028  35.305  1.00 43.810          C  
ATOM   6018  C   LYS A 371       4.012 -46.869  36.675  1.00 43.250          C  
ATOM   6019  O   LYS A 371       3.444 -47.325  37.674  1.00 43.170          O  
ATOM   6020  CB  LYS A 371       4.132 -48.090  34.498  1.00 61.160          C  
ATOM   6021  CG  LYS A 371       4.186 -49.475  35.160  1.00 61.160          C  
ATOM   6022  CD  LYS A 371       4.899 -50.489  34.265  1.00 61.160          C  
ATOM   6023  CE  LYS A 371       4.986 -51.858  34.934  1.00 61.160          C  
ATOM   6024  NZ  LYS A 371       5.677 -52.859  34.069  1.00 61.160          N  
ATOM   6025  H   LYS A 371       3.774 -45.719  33.648  1.00 52.060          H  
ATOM   6026  HA  LYS A 371       2.357 -47.361  35.446  1.00 52.570          H  
ATOM   6027 1HB  LYS A 371       3.660 -48.196  33.521  1.00 73.390          H  
ATOM   6028 2HB  LYS A 371       5.156 -47.756  34.323  1.00 73.390          H  
ATOM   6029 1HG  LYS A 371       4.720 -49.408  36.110  1.00 73.390          H  
ATOM   6030 2HG  LYS A 371       3.172 -49.820  35.361  1.00 73.390          H  
ATOM   6031 1HD  LYS A 371       4.358 -50.585  33.322  1.00 73.390          H  
ATOM   6032 2HD  LYS A 371       5.906 -50.133  34.051  1.00 73.390          H  
ATOM   6033 1HE  LYS A 371       5.533 -51.763  35.871  1.00 73.390          H  
ATOM   6034 2HE  LYS A 371       3.978 -52.214  35.148  1.00 73.390          H  
ATOM   6035 1HZ  LYS A 371       5.714 -53.749  34.545  1.00 73.390          H  
ATOM   6036 2HZ  LYS A 371       5.170 -52.963  33.200  1.00 73.390          H  
ATOM   6037 3HZ  LYS A 371       6.617 -52.545  33.872  1.00 73.390          H  
ATOM   6038  N   ASP A 372       5.178 -46.222  36.726  1.00 42.850          N  
ATOM   6039  CA  ASP A 372       5.883 -46.065  37.981  1.00 42.350          C  
ATOM   6040  C   ASP A 372       5.192 -45.077  38.900  1.00 41.580          C  
ATOM   6041  O   ASP A 372       5.148 -45.270  40.117  1.00 41.330          O  
ATOM   6042  CB  ASP A 372       7.313 -45.606  37.765  1.00 59.490          C  
ATOM   6043  CG  ASP A 372       8.122 -45.818  39.012  1.00 59.490          C  
ATOM   6044  OD1 ASP A 372       8.375 -46.963  39.307  1.00 59.490          O  
ATOM   6045  OD2 ASP A 372       8.502 -44.879  39.658  1.00 59.490          O  
ATOM   6046  H   ASP A 372       5.587 -45.882  35.866  1.00 51.420          H  
ATOM   6047  HA  ASP A 372       5.905 -47.034  38.480  1.00 50.820          H  
ATOM   6048 1HB  ASP A 372       7.765 -46.161  36.939  1.00 71.390          H  
ATOM   6049 2HB  ASP A 372       7.325 -44.545  37.502  1.00 71.390          H  
ATOM   6050  N   PHE A 373       4.647 -43.994  38.343  1.00 41.220          N  
ATOM   6051  CA  PHE A 373       4.008 -43.019  39.197  1.00 40.500          C  
ATOM   6052  C   PHE A 373       2.926 -43.713  40.013  1.00 40.690          C  
ATOM   6053  O   PHE A 373       2.859 -43.577  41.240  1.00 40.250          O  
ATOM   6054  CB  PHE A 373       3.435 -41.866  38.362  1.00 56.990          C  
ATOM   6055  CG  PHE A 373       2.739 -40.808  39.168  1.00 56.990          C  
ATOM   6056  CD1 PHE A 373       3.479 -39.919  39.908  1.00 56.990          C  
ATOM   6057  CD2 PHE A 373       1.361 -40.681  39.182  1.00 56.990          C  
ATOM   6058  CE1 PHE A 373       2.873 -38.958  40.647  1.00 56.990          C  
ATOM   6059  CE2 PHE A 373       0.759 -39.691  39.940  1.00 56.990          C  
ATOM   6060  CZ  PHE A 373       1.514 -38.839  40.668  1.00 56.990          C  
ATOM   6061  H   PHE A 373       4.703 -43.822  37.334  1.00 49.460          H  
ATOM   6062  HA  PHE A 373       4.751 -42.616  39.884  1.00 48.600          H  
ATOM   6063 1HB  PHE A 373       4.239 -41.399  37.793  1.00 68.390          H  
ATOM   6064 2HB  PHE A 373       2.727 -42.269  37.641  1.00 68.390          H  
ATOM   6065  HD1 PHE A 373       4.568 -39.994  39.907  1.00 68.390          H  
ATOM   6066  HD2 PHE A 373       0.758 -41.374  38.595  1.00 68.390          H  
ATOM   6067  HE1 PHE A 373       3.481 -38.286  41.220  1.00 68.390          H  
ATOM   6068  HE2 PHE A 373      -0.312 -39.598  39.966  1.00 68.390          H  
ATOM   6069  HZ  PHE A 373       1.041 -38.065  41.267  1.00 68.390          H  
ATOM   6070  N   PHE A 374       2.062 -44.484  39.339  1.00 41.350          N  
ATOM   6071  CA  PHE A 374       0.995 -45.165  40.059  1.00 41.550          C  
ATOM   6072  C   PHE A 374       1.516 -46.216  41.044  1.00 41.740          C  
ATOM   6073  O   PHE A 374       1.134 -46.233  42.231  1.00 41.430          O  
ATOM   6074  CB  PHE A 374       0.006 -45.840  39.127  1.00 58.090          C  
ATOM   6075  CG  PHE A 374      -1.111 -46.379  39.938  1.00 58.090          C  
ATOM   6076  CD1 PHE A 374      -2.125 -45.521  40.300  1.00 58.090          C  
ATOM   6077  CD2 PHE A 374      -1.136 -47.690  40.411  1.00 58.090          C  
ATOM   6078  CE1 PHE A 374      -3.130 -45.925  41.092  1.00 58.090          C  
ATOM   6079  CE2 PHE A 374      -2.162 -48.099  41.219  1.00 58.090          C  
ATOM   6080  CZ  PHE A 374      -3.159 -47.196  41.554  1.00 58.090          C  
ATOM   6081  H   PHE A 374       2.165 -44.600  38.324  1.00 49.620          H  
ATOM   6082  HA  PHE A 374       0.452 -44.443  40.632  1.00 49.860          H  
ATOM   6083 1HB  PHE A 374      -0.383 -45.125  38.406  1.00 69.710          H  
ATOM   6084 2HB  PHE A 374       0.489 -46.654  38.581  1.00 69.710          H  
ATOM   6085  HD1 PHE A 374      -2.104 -44.502  39.946  1.00 69.710          H  
ATOM   6086  HD2 PHE A 374      -0.329 -48.383  40.149  1.00 69.710          H  
ATOM   6087  HE1 PHE A 374      -3.914 -45.227  41.371  1.00 69.710          H  
ATOM   6088  HE2 PHE A 374      -2.184 -49.119  41.602  1.00 69.710          H  
ATOM   6089  HZ  PHE A 374      -3.968 -47.483  42.198  1.00 69.710          H  
ATOM   6090  N   GLU A 375       2.420 -47.087  40.564  1.00 42.250          N  
ATOM   6091  CA  GLU A 375       2.923 -48.163  41.401  1.00 42.500          C  
ATOM   6092  C   GLU A 375       3.573 -47.630  42.670  1.00 41.810          C  
ATOM   6093  O   GLU A 375       3.435 -48.228  43.731  1.00 41.790          O  
ATOM   6094  CB  GLU A 375       3.905 -49.054  40.639  1.00 59.400          C  
ATOM   6095  CG  GLU A 375       4.407 -50.282  41.436  1.00 59.400          C  
ATOM   6096  CD  GLU A 375       3.309 -51.297  41.755  1.00 59.400          C  
ATOM   6097  OE1 GLU A 375       2.363 -51.367  41.004  1.00 59.400          O  
ATOM   6098  OE2 GLU A 375       3.400 -51.963  42.773  1.00 59.400          O  
ATOM   6099  H   GLU A 375       2.728 -47.036  39.586  1.00 50.700          H  
ATOM   6100  HA  GLU A 375       2.076 -48.784  41.689  1.00 51.000          H  
ATOM   6101 1HB  GLU A 375       3.437 -49.406  39.719  1.00 71.280          H  
ATOM   6102 2HB  GLU A 375       4.776 -48.458  40.351  1.00 71.280          H  
ATOM   6103 1HG  GLU A 375       5.172 -50.781  40.844  1.00 71.280          H  
ATOM   6104 2HG  GLU A 375       4.873 -49.948  42.357  1.00 71.280          H  
ATOM   6105  N   LYS A 376       4.261 -46.503  42.626  1.00 41.230          N  
ATOM   6106  CA  LYS A 376       4.805 -46.070  43.892  1.00 40.600          C  
ATOM   6107  C   LYS A 376       3.805 -45.233  44.685  1.00 39.930          C  
ATOM   6108  O   LYS A 376       3.412 -45.619  45.794  1.00 39.720          O  
ATOM   6109  CB  LYS A 376       6.090 -45.270  43.693  1.00 57.090          C  
ATOM   6110  CG  LYS A 376       7.381 -46.088  43.786  1.00 57.090          C  
ATOM   6111  CD  LYS A 376       7.508 -47.073  42.653  1.00 57.090          C  
ATOM   6112  CE  LYS A 376       8.898 -47.725  42.611  1.00 57.090          C  
ATOM   6113  NZ  LYS A 376       9.025 -48.600  41.432  1.00 57.090          N  
ATOM   6114  H   LYS A 376       4.446 -46.011  41.742  1.00 49.480          H  
ATOM   6115  HA  LYS A 376       5.048 -46.947  44.485  1.00 48.720          H  
ATOM   6116 1HB  LYS A 376       6.066 -44.800  42.703  1.00 68.510          H  
ATOM   6117 2HB  LYS A 376       6.139 -44.472  44.433  1.00 68.510          H  
ATOM   6118 1HG  LYS A 376       8.241 -45.418  43.776  1.00 68.510          H  
ATOM   6119 2HG  LYS A 376       7.381 -46.638  44.708  1.00 68.510          H  
ATOM   6120 1HD  LYS A 376       6.763 -47.861  42.762  1.00 68.510          H  
ATOM   6121 2HD  LYS A 376       7.327 -46.562  41.704  1.00 68.510          H  
ATOM   6122 1HE  LYS A 376       9.655 -46.944  42.545  1.00 68.510          H  
ATOM   6123 2HE  LYS A 376       9.064 -48.311  43.512  1.00 68.510          H  
ATOM   6124 1HZ  LYS A 376       9.939 -49.031  41.335  1.00 68.510          H  
ATOM   6125 2HZ  LYS A 376       8.341 -49.323  41.450  1.00 68.510          H  
ATOM   6126 3HZ  LYS A 376       8.867 -48.018  40.611  1.00 68.510          H  
ATOM   6127  N   LEU A 377       3.269 -44.155  44.109  1.00 39.640          N  
ATOM   6128  CA  LEU A 377       2.415 -43.284  44.911  1.00 39.000          C  
ATOM   6129  C   LEU A 377       1.182 -43.949  45.510  1.00 39.200          C  
ATOM   6130  O   LEU A 377       0.783 -43.570  46.606  1.00 38.670          O  
ATOM   6131  CB  LEU A 377       1.977 -42.065  44.121  1.00 54.860          C  
ATOM   6132  CG  LEU A 377       1.046 -41.065  44.867  1.00 54.860          C  
ATOM   6133  CD1 LEU A 377       1.710 -40.476  46.110  1.00 54.860          C  
ATOM   6134  CD2 LEU A 377       0.710 -40.007  43.962  1.00 54.860          C  
ATOM   6135  H   LEU A 377       3.468 -43.900  43.137  1.00 47.570          H  
ATOM   6136  HA  LEU A 377       3.029 -42.934  45.738  1.00 46.800          H  
ATOM   6137 1HB  LEU A 377       2.862 -41.526  43.795  1.00 65.830          H  
ATOM   6138 2HB  LEU A 377       1.469 -42.413  43.251  1.00 65.830          H  
ATOM   6139  HG  LEU A 377       0.135 -41.570  45.181  1.00 65.830          H  
ATOM   6140 1HD1 LEU A 377       1.027 -39.774  46.586  1.00 65.830          H  
ATOM   6141 2HD1 LEU A 377       1.953 -41.260  46.822  1.00 65.830          H  
ATOM   6142 3HD1 LEU A 377       2.610 -39.962  45.822  1.00 65.830          H  
ATOM   6143 1HD2 LEU A 377       0.074 -39.364  44.492  1.00 65.830          H  
ATOM   6144 2HD2 LEU A 377       1.584 -39.500  43.660  1.00 65.830          H  
ATOM   6145 3HD2 LEU A 377       0.213 -40.388  43.096  1.00 65.830          H  
ATOM   6146  N   GLU A 378       0.499 -44.842  44.788  1.00 39.920          N  
ATOM   6147  CA  GLU A 378      -0.659 -45.475  45.407  1.00 40.140          C  
ATOM   6148  C   GLU A 378      -0.366 -46.881  45.926  1.00 40.700          C  
ATOM   6149  O   GLU A 378      -0.729 -47.235  47.047  1.00 40.620          O  
ATOM   6150  CB  GLU A 378      -1.834 -45.576  44.439  1.00 56.110          C  
ATOM   6151  CG  GLU A 378      -3.093 -46.208  45.059  1.00 56.110          C  
ATOM   6152  CD  GLU A 378      -3.656 -45.362  46.168  1.00 56.110          C  
ATOM   6153  OE1 GLU A 378      -3.501 -44.172  46.105  1.00 56.110          O  
ATOM   6154  OE2 GLU A 378      -4.227 -45.900  47.095  1.00 56.110          O  
ATOM   6155  H   GLU A 378       0.787 -45.114  43.848  1.00 47.900          H  
ATOM   6156  HA  GLU A 378      -0.971 -44.867  46.256  1.00 48.170          H  
ATOM   6157 1HB  GLU A 378      -2.101 -44.601  44.080  1.00 67.330          H  
ATOM   6158 2HB  GLU A 378      -1.527 -46.167  43.586  1.00 67.330          H  
ATOM   6159 1HG  GLU A 378      -3.848 -46.301  44.287  1.00 67.330          H  
ATOM   6160 2HG  GLU A 378      -2.877 -47.209  45.427  1.00 67.330          H  
ATOM   6161  N   ALA A 379       0.227 -47.726  45.089  1.00 41.290          N  
ATOM   6162  CA  ALA A 379       0.395 -49.117  45.497  1.00 41.870          C  
ATOM   6163  C   ALA A 379       1.384 -49.357  46.661  1.00 41.600          C  
ATOM   6164  O   ALA A 379       1.223 -50.339  47.389  1.00 41.800          O  
ATOM   6165  CB  ALA A 379       0.781 -49.981  44.305  1.00 58.390          C  
ATOM   6166  H   ALA A 379       0.557 -47.391  44.177  1.00 49.550          H  
ATOM   6167  HA  ALA A 379      -0.579 -49.452  45.844  1.00 50.240          H  
ATOM   6168 1HB  ALA A 379       0.826 -51.023  44.612  1.00 70.060          H  
ATOM   6169 2HB  ALA A 379       0.043 -49.866  43.515  1.00 70.060          H  
ATOM   6170 3HB  ALA A 379       1.721 -49.709  43.934  1.00 70.060          H  
ATOM   6171  N   ASN A 380       2.454 -48.549  46.807  1.00 41.190          N  
ATOM   6172  CA  ASN A 380       3.457 -48.852  47.836  1.00 41.010          C  
ATOM   6173  C   ASN A 380       3.684 -47.760  48.882  1.00 40.110          C  
ATOM   6174  O   ASN A 380       4.052 -48.051  50.023  1.00 39.940          O  
ATOM   6175  CB  ASN A 380       4.752 -49.221  47.146  1.00 57.490          C  
ATOM   6176  CG  ASN A 380       4.634 -50.531  46.389  1.00 57.490          C  
ATOM   6177  OD1 ASN A 380       4.783 -51.612  46.979  1.00 57.490          O  
ATOM   6178  ND2 ASN A 380       4.337 -50.453  45.119  1.00 57.490          N  
ATOM   6179  H   ASN A 380       2.576 -47.702  46.248  1.00 49.430          H  
ATOM   6180  HA  ASN A 380       3.116 -49.728  48.384  1.00 49.210          H  
ATOM   6181 1HB  ASN A 380       5.014 -48.435  46.439  1.00 68.980          H  
ATOM   6182 2HB  ASN A 380       5.556 -49.290  47.878  1.00 68.980          H  
ATOM   6183 1HD2 ASN A 380       4.203 -51.281  44.539  1.00 68.980          H  
ATOM   6184 2HD2 ASN A 380       4.170 -49.558  44.684  1.00 68.980          H  
ATOM   6185  N   TYR A 381       3.461 -46.516  48.508  1.00 39.550          N  
ATOM   6186  CA  TYR A 381       3.690 -45.369  49.363  1.00 38.680          C  
ATOM   6187  C   TYR A 381       2.385 -44.634  49.577  1.00 38.270          C  
ATOM   6188  O   TYR A 381       1.396 -44.929  48.924  1.00 38.660          O  
ATOM   6189  CB  TYR A 381       4.776 -44.471  48.765  1.00 54.500          C  
ATOM   6190  CG  TYR A 381       6.118 -45.167  48.723  1.00 54.500          C  
ATOM   6191  CD1 TYR A 381       6.480 -45.939  47.632  1.00 54.500          C  
ATOM   6192  CD2 TYR A 381       6.981 -45.046  49.798  1.00 54.500          C  
ATOM   6193  CE1 TYR A 381       7.693 -46.589  47.622  1.00 54.500          C  
ATOM   6194  CE2 TYR A 381       8.196 -45.693  49.782  1.00 54.500          C  
ATOM   6195  CZ  TYR A 381       8.549 -46.463  48.698  1.00 54.500          C  
ATOM   6196  OH  TYR A 381       9.759 -47.115  48.680  1.00 54.500          O  
ATOM   6197  H   TYR A 381       3.190 -46.326  47.546  1.00 47.460          H  
ATOM   6198  HA  TYR A 381       4.033 -45.717  50.336  1.00 46.420          H  
ATOM   6199 1HB  TYR A 381       4.498 -44.186  47.747  1.00 65.400          H  
ATOM   6200 2HB  TYR A 381       4.874 -43.557  49.349  1.00 65.400          H  
ATOM   6201  HD1 TYR A 381       5.804 -46.041  46.792  1.00 65.400          H  
ATOM   6202  HD2 TYR A 381       6.698 -44.441  50.659  1.00 65.400          H  
ATOM   6203  HE1 TYR A 381       7.981 -47.204  46.777  1.00 65.400          H  
ATOM   6204  HE2 TYR A 381       8.875 -45.599  50.630  1.00 65.400          H  
ATOM   6205  HH  TYR A 381      10.236 -46.929  49.492  1.00 65.400          H  
ATOM   6206  N   SER A 382       2.344 -43.770  50.588  1.00 37.530          N  
ATOM   6207  CA  SER A 382       1.163 -42.964  50.867  1.00 37.070          C  
ATOM   6208  C   SER A 382       1.381 -41.510  50.469  1.00 36.410          C  
ATOM   6209  O   SER A 382       0.524 -40.662  50.715  1.00 35.920          O  
ATOM   6210  CB  SER A 382       0.844 -43.036  52.343  1.00 52.080          C  
ATOM   6211  OG  SER A 382       1.883 -42.467  53.101  1.00 52.080          O  
ATOM   6212  H   SER A 382       3.161 -43.614  51.160  1.00 45.040          H  
ATOM   6213  HA  SER A 382       0.323 -43.358  50.292  1.00 44.480          H  
ATOM   6214 1HB  SER A 382      -0.089 -42.510  52.543  1.00 62.500          H  
ATOM   6215 2HB  SER A 382       0.705 -44.076  52.633  1.00 62.500          H  
ATOM   6216  HG  SER A 382       1.680 -42.667  54.020  1.00 62.500          H  
ATOM   6217  N   SER A 383       2.552 -41.226  49.891  1.00 36.390          N  
ATOM   6218  CA  SER A 383       2.939 -39.868  49.521  1.00 35.780          C  
ATOM   6219  C   SER A 383       4.034 -39.824  48.443  1.00 36.050          C  
ATOM   6220  O   SER A 383       4.725 -40.816  48.183  1.00 36.650          O  
ATOM   6221  CB  SER A 383       3.426 -39.137  50.760  1.00 50.340          C  
ATOM   6222  OG  SER A 383       4.635 -39.691  51.241  1.00 50.340          O  
ATOM   6223  H   SER A 383       3.190 -41.980  49.711  1.00 43.670          H  
ATOM   6224  HA  SER A 383       2.057 -39.351  49.134  1.00 42.940          H  
ATOM   6225 1HB  SER A 383       3.576 -38.085  50.520  1.00 60.400          H  
ATOM   6226 2HB  SER A 383       2.662 -39.187  51.536  1.00 60.400          H  
ATOM   6227  HG  SER A 383       4.862 -39.186  52.020  1.00 60.400          H  
ATOM   6228  N   LEU A 384       4.190 -38.643  47.838  1.00 35.600          N  
ATOM   6229  CA  LEU A 384       5.221 -38.311  46.843  1.00 35.700          C  
ATOM   6230  C   LEU A 384       6.590 -38.054  47.445  1.00 35.290          C  
ATOM   6231  O   LEU A 384       6.712 -37.584  48.581  1.00 34.730          O  
ATOM   6232  CB  LEU A 384       4.847 -37.041  46.062  1.00 49.940          C  
ATOM   6233  CG  LEU A 384       3.625 -37.080  45.157  1.00 49.940          C  
ATOM   6234  CD1 LEU A 384       3.339 -35.702  44.672  1.00 49.940          C  
ATOM   6235  CD2 LEU A 384       3.902 -37.935  43.964  1.00 49.940          C  
ATOM   6236  H   LEU A 384       3.537 -37.912  48.112  1.00 42.720          H  
ATOM   6237  HA  LEU A 384       5.322 -39.151  46.161  1.00 42.840          H  
ATOM   6238 1HB  LEU A 384       4.665 -36.259  46.797  1.00 59.930          H  
ATOM   6239 2HB  LEU A 384       5.712 -36.741  45.462  1.00 59.930          H  
ATOM   6240  HG  LEU A 384       2.766 -37.458  45.706  1.00 59.930          H  
ATOM   6241 1HD1 LEU A 384       2.474 -35.713  44.024  1.00 59.930          H  
ATOM   6242 2HD1 LEU A 384       3.143 -35.070  45.514  1.00 59.930          H  
ATOM   6243 3HD1 LEU A 384       4.198 -35.322  44.125  1.00 59.930          H  
ATOM   6244 1HD2 LEU A 384       3.033 -37.908  43.340  1.00 59.930          H  
ATOM   6245 2HD2 LEU A 384       4.759 -37.538  43.415  1.00 59.930          H  
ATOM   6246 3HD2 LEU A 384       4.111 -38.958  44.254  1.00 59.930          H  
ATOM   6247  N   GLU A 385       7.623 -38.293  46.638  1.00 35.600          N  
ATOM   6248  CA  GLU A 385       8.995 -38.035  47.042  1.00 35.350          C  
ATOM   6249  C   GLU A 385       9.354 -36.546  47.048  1.00 34.570          C  
ATOM   6250  O   GLU A 385       8.591 -35.697  46.573  1.00 34.220          O  
ATOM   6251  CB  GLU A 385       9.945 -38.810  46.109  1.00 49.590          C  
ATOM   6252  CG  GLU A 385       9.994 -38.297  44.641  1.00 49.590          C  
ATOM   6253  CD  GLU A 385       8.855 -38.824  43.787  1.00 49.590          C  
ATOM   6254  OE1 GLU A 385       8.016 -39.514  44.319  1.00 49.590          O  
ATOM   6255  OE2 GLU A 385       8.813 -38.523  42.624  1.00 49.590          O  
ATOM   6256  H   GLU A 385       7.453 -38.707  45.718  1.00 42.720          H  
ATOM   6257  HA  GLU A 385       9.121 -38.414  48.057  1.00 42.420          H  
ATOM   6258 1HB  GLU A 385      10.958 -38.771  46.506  1.00 59.510          H  
ATOM   6259 2HB  GLU A 385       9.650 -39.858  46.085  1.00 59.510          H  
ATOM   6260 1HG  GLU A 385       9.947 -37.220  44.628  1.00 59.510          H  
ATOM   6261 2HG  GLU A 385      10.942 -38.595  44.192  1.00 59.510          H  
ATOM   6262  N   ASN A 386      10.597 -36.260  47.456  1.00 34.330          N  
ATOM   6263  CA  ASN A 386      11.125 -34.905  47.660  1.00 33.600          C  
ATOM   6264  C   ASN A 386      11.194 -34.023  46.427  1.00 33.520          C  
ATOM   6265  O   ASN A 386      11.434 -32.823  46.536  1.00 32.900          O  
ATOM   6266  CB  ASN A 386      12.491 -34.984  48.305  1.00 47.330          C  
ATOM   6267  CG  ASN A 386      12.421 -35.428  49.742  1.00 47.330          C  
ATOM   6268  OD1 ASN A 386      11.369 -35.356  50.394  1.00 47.330          O  
ATOM   6269  ND2 ASN A 386      13.528 -35.896  50.251  1.00 47.330          N  
ATOM   6270  H   ASN A 386      11.173 -37.037  47.749  1.00 41.200          H  
ATOM   6271  HA  ASN A 386      10.456 -34.401  48.357  1.00 40.320          H  
ATOM   6272 1HB  ASN A 386      13.119 -35.678  47.747  1.00 56.800          H  
ATOM   6273 2HB  ASN A 386      12.969 -34.004  48.264  1.00 56.800          H  
ATOM   6274 1HD2 ASN A 386      13.548 -36.211  51.200  1.00 56.800          H  
ATOM   6275 2HD2 ASN A 386      14.357 -35.940  49.694  1.00 56.800          H  
ATOM   6276  N   TYR A 387      11.035 -34.605  45.257  1.00 34.160          N  
ATOM   6277  CA  TYR A 387      11.035 -33.846  44.023  1.00 34.130          C  
ATOM   6278  C   TYR A 387       9.986 -32.740  44.120  1.00 33.560          C  
ATOM   6279  O   TYR A 387      10.251 -31.565  43.861  1.00 33.160          O  
ATOM   6280  CB  TYR A 387      10.717 -34.777  42.841  1.00 47.790          C  
ATOM   6281  CG  TYR A 387      10.614 -34.102  41.477  1.00 47.790          C  
ATOM   6282  CD1 TYR A 387      11.766 -33.817  40.762  1.00 47.790          C  
ATOM   6283  CD2 TYR A 387       9.363 -33.780  40.940  1.00 47.790          C  
ATOM   6284  CE1 TYR A 387      11.686 -33.215  39.531  1.00 47.790          C  
ATOM   6285  CE2 TYR A 387       9.284 -33.174  39.699  1.00 47.790          C  
ATOM   6286  CZ  TYR A 387      10.444 -32.891  38.998  1.00 47.790          C  
ATOM   6287  OH  TYR A 387      10.378 -32.286  37.767  1.00 47.790          O  
ATOM   6288  H   TYR A 387      10.863 -35.602  45.239  1.00 40.990          H  
ATOM   6289  HA  TYR A 387      12.013 -33.385  43.885  1.00 40.960          H  
ATOM   6290 1HB  TYR A 387      11.487 -35.548  42.775  1.00 57.350          H  
ATOM   6291 2HB  TYR A 387       9.773 -35.290  43.032  1.00 57.350          H  
ATOM   6292  HD1 TYR A 387      12.740 -34.072  41.173  1.00 57.350          H  
ATOM   6293  HD2 TYR A 387       8.453 -34.004  41.498  1.00 57.350          H  
ATOM   6294  HE1 TYR A 387      12.601 -32.997  38.975  1.00 57.350          H  
ATOM   6295  HE2 TYR A 387       8.312 -32.919  39.276  1.00 57.350          H  
ATOM   6296  HH  TYR A 387      11.268 -32.157  37.428  1.00 57.350          H  
ATOM   6297  N   ILE A 388       8.777 -33.117  44.538  1.00 33.580          N  
ATOM   6298  CA  ILE A 388       7.654 -32.193  44.556  1.00 33.090          C  
ATOM   6299  C   ILE A 388       7.839 -31.082  45.587  1.00 32.220          C  
ATOM   6300  O   ILE A 388       7.372 -29.975  45.388  1.00 31.670          O  
ATOM   6301  CB  ILE A 388       6.324 -32.976  44.794  1.00 46.520          C  
ATOM   6302  CG1 ILE A 388       5.083 -32.155  44.418  1.00 46.520          C  
ATOM   6303  CG2 ILE A 388       6.157 -33.387  46.247  1.00 46.520          C  
ATOM   6304  CD1 ILE A 388       4.920 -31.834  42.952  1.00 46.520          C  
ATOM   6305  H   ILE A 388       8.650 -34.078  44.860  1.00 40.300          H  
ATOM   6306  HA  ILE A 388       7.614 -31.725  43.581  1.00 39.710          H  
ATOM   6307  HB  ILE A 388       6.345 -33.875  44.177  1.00 55.830          H  
ATOM   6308 1HG1 ILE A 388       4.213 -32.710  44.728  1.00 55.830          H  
ATOM   6309 2HG1 ILE A 388       5.111 -31.216  44.969  1.00 55.830          H  
ATOM   6310 1HG2 ILE A 388       5.251 -33.956  46.351  1.00 55.830          H  
ATOM   6311 2HG2 ILE A 388       6.980 -33.989  46.565  1.00 55.830          H  
ATOM   6312 3HG2 ILE A 388       6.086 -32.508  46.867  1.00 55.830          H  
ATOM   6313 1HD1 ILE A 388       4.005 -31.274  42.825  1.00 55.830          H  
ATOM   6314 2HD1 ILE A 388       5.744 -31.240  42.582  1.00 55.830          H  
ATOM   6315 3HD1 ILE A 388       4.857 -32.755  42.375  1.00 55.830          H  
ATOM   6316  N   LYS A 389       8.503 -31.386  46.694  1.00 32.110          N  
ATOM   6317  CA  LYS A 389       8.745 -30.439  47.775  1.00 31.310          C  
ATOM   6318  C   LYS A 389      10.062 -29.673  47.620  1.00 30.880          C  
ATOM   6319  O   LYS A 389      10.435 -28.887  48.495  1.00 30.260          O  
ATOM   6320  CB  LYS A 389       8.762 -31.185  49.110  1.00 44.150          C  
ATOM   6321  CG  LYS A 389       7.437 -31.827  49.497  1.00 44.150          C  
ATOM   6322  CD  LYS A 389       7.473 -32.432  50.894  1.00 44.150          C  
ATOM   6323  CE  LYS A 389       8.269 -33.750  50.912  1.00 44.150          C  
ATOM   6324  NZ  LYS A 389       8.098 -34.484  52.194  1.00 44.150          N  
ATOM   6325  H   LYS A 389       8.848 -32.331  46.794  1.00 38.530          H  
ATOM   6326  HA  LYS A 389       7.933 -29.708  47.778  1.00 37.570          H  
ATOM   6327 1HB  LYS A 389       9.522 -31.964  49.056  1.00 52.980          H  
ATOM   6328 2HB  LYS A 389       9.050 -30.497  49.904  1.00 52.980          H  
ATOM   6329 1HG  LYS A 389       6.639 -31.079  49.438  1.00 52.980          H  
ATOM   6330 2HG  LYS A 389       7.220 -32.620  48.806  1.00 52.980          H  
ATOM   6331 1HD  LYS A 389       7.941 -31.725  51.580  1.00 52.980          H  
ATOM   6332 2HD  LYS A 389       6.456 -32.620  51.239  1.00 52.980          H  
ATOM   6333 1HE  LYS A 389       7.932 -34.388  50.090  1.00 52.980          H  
ATOM   6334 2HE  LYS A 389       9.327 -33.535  50.779  1.00 52.980          H  
ATOM   6335 1HZ  LYS A 389       8.636 -35.342  52.167  1.00 52.980          H  
ATOM   6336 2HZ  LYS A 389       8.420 -33.910  52.962  1.00 52.980          H  
ATOM   6337 3HZ  LYS A 389       7.124 -34.707  52.327  1.00 52.980          H  
ATOM   6338  N   GLY A 390      10.815 -29.952  46.549  1.00 31.230          N  
ATOM   6339  CA  GLY A 390      12.128 -29.346  46.371  1.00 30.920          C  
ATOM   6340  C   GLY A 390      12.117 -28.045  45.581  1.00 30.450          C  
ATOM   6341  O   GLY A 390      13.178 -27.484  45.297  1.00 30.150          O  
ATOM   6342  H   GLY A 390      10.473 -30.577  45.811  1.00 37.480          H  
ATOM   6343 1HA  GLY A 390      12.571 -29.169  47.349  1.00 37.100          H  
ATOM   6344 2HA  GLY A 390      12.771 -30.067  45.866  1.00 37.100          H  
ATOM   6345  N   ASP A 391      10.943 -27.632  45.128  1.00 30.420          N  
ATOM   6346  CA  ASP A 391      10.752 -26.423  44.340  1.00 29.990          C  
ATOM   6347  C   ASP A 391       9.336 -25.911  44.640  1.00 29.720          C  
ATOM   6348  O   ASP A 391       9.191 -24.766  45.073  1.00 28.990          O  
ATOM   6349  CB  ASP A 391      11.179 -26.545  42.859  1.00 42.160          C  
ATOM   6350  CG  ASP A 391      11.014 -25.197  42.114  1.00 42.160          C  
ATOM   6351  OD1 ASP A 391      11.854 -24.365  42.304  1.00 42.160          O  
ATOM   6352  OD2 ASP A 391       9.995 -24.972  41.464  1.00 42.160          O  
ATOM   6353  H   ASP A 391      10.103 -28.128  45.444  1.00 36.500          H  
ATOM   6354  HA  ASP A 391      11.428 -25.664  44.740  1.00 35.990          H  
ATOM   6355 1HB  ASP A 391      12.257 -26.734  42.867  1.00 50.590          H  
ATOM   6356 2HB  ASP A 391      10.774 -27.384  42.336  1.00 50.590          H  
ATOM   6357  N   PRO A 392       8.253 -26.611  44.219  1.00 30.250          N  
ATOM   6358  CA  PRO A 392       6.933 -26.381  44.725  1.00 30.060          C  
ATOM   6359  C   PRO A 392       7.111 -26.674  46.177  1.00 29.700          C  
ATOM   6360  O   PRO A 392       8.042 -27.404  46.535  1.00 29.890          O  
ATOM   6361  CB  PRO A 392       6.054 -27.417  44.024  1.00 45.090          C  
ATOM   6362  CG  PRO A 392       6.803 -27.771  42.784  1.00 45.090          C  
ATOM   6363  CD  PRO A 392       8.278 -27.628  43.140  1.00 45.090          C  
ATOM   6364  HA  PRO A 392       6.611 -25.360  44.548  1.00 36.070          H  
ATOM   6365 1HB  PRO A 392       5.843 -28.261  44.688  1.00 54.110          H  
ATOM   6366 2HB  PRO A 392       5.081 -26.962  43.778  1.00 54.110          H  
ATOM   6367 1HG  PRO A 392       6.549 -28.801  42.486  1.00 54.110          H  
ATOM   6368 2HG  PRO A 392       6.490 -27.113  41.958  1.00 54.110          H  
ATOM   6369 1HD  PRO A 392       8.725 -28.583  43.477  1.00 54.110          H  
ATOM   6370 2HD  PRO A 392       8.703 -27.230  42.229  1.00 54.110          H  
ATOM   6371  N   TYR A 393       6.318 -26.064  47.018  1.00 29.210          N  
ATOM   6372  CA  TYR A 393       6.488 -26.360  48.415  1.00 28.880          C  
ATOM   6373  C   TYR A 393       5.225 -26.963  48.946  1.00 29.260          C  
ATOM   6374  O   TYR A 393       5.228 -28.076  49.462  1.00 29.870          O  
ATOM   6375  CB  TYR A 393       6.873 -25.095  49.182  1.00 40.560          C  
ATOM   6376  CG  TYR A 393       8.176 -24.480  48.689  1.00 40.560          C  
ATOM   6377  CD1 TYR A 393       8.163 -23.242  48.049  1.00 40.560          C  
ATOM   6378  CD2 TYR A 393       9.375 -25.163  48.850  1.00 40.560          C  
ATOM   6379  CE1 TYR A 393       9.348 -22.687  47.589  1.00 40.560          C  
ATOM   6380  CE2 TYR A 393      10.548 -24.617  48.391  1.00 40.560          C  
ATOM   6381  CZ  TYR A 393      10.545 -23.384  47.765  1.00 40.560          C  
ATOM   6382  OH  TYR A 393      11.736 -22.848  47.319  1.00 40.560          O  
ATOM   6383  H   TYR A 393       5.593 -25.446  46.694  1.00 35.050          H  
ATOM   6384  HA  TYR A 393       7.278 -27.100  48.540  1.00 34.660          H  
ATOM   6385 1HB  TYR A 393       6.086 -24.346  49.090  1.00 48.680          H  
ATOM   6386 2HB  TYR A 393       6.985 -25.330  50.241  1.00 48.680          H  
ATOM   6387  HD1 TYR A 393       7.225 -22.708  47.910  1.00 48.680          H  
ATOM   6388  HD2 TYR A 393       9.392 -26.140  49.337  1.00 48.680          H  
ATOM   6389  HE1 TYR A 393       9.341 -21.717  47.089  1.00 48.680          H  
ATOM   6390  HE2 TYR A 393      11.485 -25.160  48.519  1.00 48.680          H  
ATOM   6391  HH  TYR A 393      11.575 -22.041  46.814  1.00 48.680          H  
ATOM   6392  N   PHE A 394       4.136 -26.216  48.797  1.00 29.030          N  
ATOM   6393  CA  PHE A 394       2.824 -26.564  49.319  1.00 29.140          C  
ATOM   6394  C   PHE A 394       2.829 -26.556  50.830  1.00 28.650          C  
ATOM   6395  O   PHE A 394       1.983 -27.170  51.459  1.00 28.860          O  
ATOM   6396  CB  PHE A 394       2.369 -27.909  48.780  1.00 40.750          C  
ATOM   6397  CG  PHE A 394       2.479 -27.983  47.292  1.00 40.750          C  
ATOM   6398  CD1 PHE A 394       2.206 -26.878  46.510  1.00 40.750          C  
ATOM   6399  CD2 PHE A 394       2.813 -29.155  46.658  1.00 40.750          C  
ATOM   6400  CE1 PHE A 394       2.255 -26.947  45.189  1.00 40.750          C  
ATOM   6401  CE2 PHE A 394       2.853 -29.212  45.289  1.00 40.750          C  
ATOM   6402  CZ  PHE A 394       2.566 -28.096  44.564  1.00 40.750          C  
ATOM   6403  H   PHE A 394       4.231 -25.334  48.322  1.00 34.840          H  
ATOM   6404  HA  PHE A 394       2.108 -25.818  49.011  1.00 34.970          H  
ATOM   6405 1HB  PHE A 394       2.933 -28.722  49.223  1.00 48.900          H  
ATOM   6406 2HB  PHE A 394       1.329 -28.063  49.045  1.00 48.900          H  
ATOM   6407  HD1 PHE A 394       1.924 -25.933  46.947  1.00 48.900          H  
ATOM   6408  HD2 PHE A 394       3.029 -30.036  47.248  1.00 48.900          H  
ATOM   6409  HE1 PHE A 394       2.016 -26.076  44.631  1.00 48.900          H  
ATOM   6410  HE2 PHE A 394       3.095 -30.134  44.784  1.00 48.900          H  
ATOM   6411  HZ  PHE A 394       2.572 -28.116  43.488  1.00 48.900          H  
ATOM   6412  N   ALA A 395       3.789 -25.830  51.400  1.00 28.040          N  
ATOM   6413  CA  ALA A 395       3.913 -25.687  52.837  1.00 27.610          C  
ATOM   6414  C   ALA A 395       3.192 -24.470  53.412  1.00 26.870          C  
ATOM   6415  O   ALA A 395       2.580 -24.567  54.459  1.00 26.560          O  
ATOM   6416  CB  ALA A 395       5.374 -25.607  53.212  1.00 38.830          C  
ATOM   6417  H   ALA A 395       4.460 -25.386  50.796  1.00 33.650          H  
ATOM   6418  HA  ALA A 395       3.481 -26.576  53.296  1.00 33.130          H  
ATOM   6419 1HB  ALA A 395       5.453 -25.551  54.303  1.00 46.590          H  
ATOM   6420 2HB  ALA A 395       5.887 -26.494  52.853  1.00 46.590          H  
ATOM   6421 3HB  ALA A 395       5.818 -24.723  52.767  1.00 46.590          H  
ATOM   6422  N   GLU A 396       3.194 -23.305  52.752  1.00 26.610          N  
ATOM   6423  CA  GLU A 396       2.630 -22.110  53.400  1.00 25.970          C  
ATOM   6424  C   GLU A 396       1.107 -21.967  53.251  1.00 25.690          C  
ATOM   6425  O   GLU A 396       0.598 -20.925  52.816  1.00 24.990          O  
ATOM   6426  CB  GLU A 396       3.269 -20.888  52.785  1.00 36.610          C  
ATOM   6427  CG  GLU A 396       4.756 -20.755  52.937  1.00 36.610          C  
ATOM   6428  CD  GLU A 396       5.284 -19.696  51.988  1.00 36.610          C  
ATOM   6429  OE1 GLU A 396       4.958 -19.785  50.797  1.00 36.610          O  
ATOM   6430  OE2 GLU A 396       5.985 -18.816  52.422  1.00 36.610          O  
ATOM   6431  H   GLU A 396       3.622 -23.208  51.837  1.00 31.930          H  
ATOM   6432  HA  GLU A 396       2.876 -22.148  54.458  1.00 31.160          H  
ATOM   6433 1HB  GLU A 396       3.056 -20.894  51.768  1.00 43.940          H  
ATOM   6434 2HB  GLU A 396       2.818 -19.993  53.213  1.00 43.940          H  
ATOM   6435 1HG  GLU A 396       4.989 -20.473  53.964  1.00 43.940          H  
ATOM   6436 2HG  GLU A 396       5.236 -21.709  52.727  1.00 43.940          H  
ATOM   6437  N   TYR A 397       0.437 -23.056  53.591  1.00 26.290          N  
ATOM   6438  CA  TYR A 397      -0.981 -23.315  53.752  1.00 26.270          C  
ATOM   6439  C   TYR A 397      -1.038 -24.812  54.020  1.00 26.820          C  
ATOM   6440  O   TYR A 397      -0.424 -25.567  53.277  1.00 26.970          O  
ATOM   6441  CB  TYR A 397      -1.869 -22.941  52.571  1.00 36.790          C  
ATOM   6442  CG  TYR A 397      -3.310 -23.144  53.005  1.00 36.790          C  
ATOM   6443  CD1 TYR A 397      -3.911 -22.188  53.790  1.00 36.790          C  
ATOM   6444  CD2 TYR A 397      -4.001 -24.293  52.686  1.00 36.790          C  
ATOM   6445  CE1 TYR A 397      -5.190 -22.373  54.261  1.00 36.790          C  
ATOM   6446  CE2 TYR A 397      -5.292 -24.482  53.161  1.00 36.790          C  
ATOM   6447  CZ  TYR A 397      -5.880 -23.525  53.948  1.00 36.790          C  
ATOM   6448  OH  TYR A 397      -7.152 -23.709  54.441  1.00 36.790          O  
ATOM   6449  H   TYR A 397       1.053 -23.813  53.872  1.00 31.550          H  
ATOM   6450  HA  TYR A 397      -1.351 -22.798  54.634  1.00 31.520          H  
ATOM   6451 1HB  TYR A 397      -1.725 -21.899  52.281  1.00 44.140          H  
ATOM   6452 2HB  TYR A 397      -1.656 -23.579  51.715  1.00 44.140          H  
ATOM   6453  HD1 TYR A 397      -3.362 -21.286  54.051  1.00 44.140          H  
ATOM   6454  HD2 TYR A 397      -3.526 -25.060  52.076  1.00 44.140          H  
ATOM   6455  HE1 TYR A 397      -5.655 -21.614  54.889  1.00 44.140          H  
ATOM   6456  HE2 TYR A 397      -5.830 -25.395  52.919  1.00 44.140          H  
ATOM   6457  HH  TYR A 397      -7.420 -22.923  54.925  1.00 44.140          H  
ATOM   6458  N   ALA A 398      -1.799 -25.281  54.999  1.00 27.190          N  
ATOM   6459  CA  ALA A 398      -1.824 -26.726  55.225  1.00 27.770          C  
ATOM   6460  C   ALA A 398      -2.230 -27.500  53.974  1.00 28.550          C  
ATOM   6461  O   ALA A 398      -3.223 -27.172  53.328  1.00 28.780          O  
ATOM   6462  CB  ALA A 398      -2.799 -27.054  56.336  1.00 38.650          C  
ATOM   6463  H   ALA A 398      -2.321 -24.666  55.608  1.00 32.630          H  
ATOM   6464  HA  ALA A 398      -0.817 -27.041  55.504  1.00 33.320          H  
ATOM   6465 1HB  ALA A 398      -2.793 -28.131  56.511  1.00 46.380          H  
ATOM   6466 2HB  ALA A 398      -2.506 -26.533  57.247  1.00 46.380          H  
ATOM   6467 3HB  ALA A 398      -3.798 -26.737  56.039  1.00 46.380          H  
ATOM   6468  N   THR A 399      -1.502 -28.575  53.691  1.00 29.110          N  
ATOM   6469  CA  THR A 399      -1.741 -29.427  52.535  1.00 29.830          C  
ATOM   6470  C   THR A 399      -3.029 -30.211  52.614  1.00 30.330          C  
ATOM   6471  O   THR A 399      -3.320 -30.811  53.650  1.00 30.370          O  
ATOM   6472  CB  THR A 399      -0.614 -30.433  52.429  1.00 41.470          C  
ATOM   6473  OG1 THR A 399      -0.480 -31.041  53.718  1.00 41.470          O  
ATOM   6474  CG2 THR A 399       0.678 -29.814  52.004  1.00 41.470          C  
ATOM   6475  H   THR A 399      -0.708 -28.790  54.277  1.00 34.930          H  
ATOM   6476  HA  THR A 399      -1.765 -28.798  51.646  1.00 35.800          H  
ATOM   6477  HB  THR A 399      -0.897 -31.192  51.709  1.00 49.770          H  
ATOM   6478  HG1 THR A 399      -1.296 -31.547  53.920  1.00 49.770          H  
ATOM   6479 1HG2 THR A 399       1.449 -30.571  51.946  1.00 49.770          H  
ATOM   6480 2HG2 THR A 399       0.557 -29.354  51.030  1.00 49.770          H  
ATOM   6481 3HG2 THR A 399       0.966 -29.058  52.719  1.00 49.770          H  
ATOM   6482  N   LYS A 400      -3.742 -30.309  51.479  1.00 30.730          N  
ATOM   6483  CA  LYS A 400      -5.024 -31.024  51.436  1.00 31.210          C  
ATOM   6484  C   LYS A 400      -5.126 -32.234  50.478  1.00 32.100          C  
ATOM   6485  O   LYS A 400      -6.098 -32.978  50.554  1.00 32.520          O  
ATOM   6486  CB  LYS A 400      -6.145 -30.033  51.084  1.00 43.500          C  
ATOM   6487  CG  LYS A 400      -6.275 -28.809  52.049  1.00 43.500          C  
ATOM   6488  CD  LYS A 400      -6.648 -29.180  53.500  1.00 43.500          C  
ATOM   6489  CE  LYS A 400      -6.782 -27.917  54.355  1.00 43.500          C  
ATOM   6490  NZ  LYS A 400      -7.086 -28.207  55.790  1.00 43.500          N  
ATOM   6491  H   LYS A 400      -3.418 -29.811  50.664  1.00 36.880          H  
ATOM   6492  HA  LYS A 400      -5.213 -31.414  52.433  1.00 37.450          H  
ATOM   6493 1HB  LYS A 400      -5.980 -29.649  50.077  1.00 52.200          H  
ATOM   6494 2HB  LYS A 400      -7.104 -30.557  51.077  1.00 52.200          H  
ATOM   6495 1HG  LYS A 400      -5.330 -28.263  52.070  1.00 52.200          H  
ATOM   6496 2HG  LYS A 400      -7.043 -28.141  51.662  1.00 52.200          H  
ATOM   6497 1HD  LYS A 400      -7.589 -29.733  53.513  1.00 52.200          H  
ATOM   6498 2HD  LYS A 400      -5.869 -29.800  53.940  1.00 52.200          H  
ATOM   6499 1HE  LYS A 400      -5.839 -27.370  54.305  1.00 52.200          H  
ATOM   6500 2HE  LYS A 400      -7.576 -27.292  53.945  1.00 52.200          H  
ATOM   6501 1HZ  LYS A 400      -7.145 -27.329  56.282  1.00 52.200          H  
ATOM   6502 2HZ  LYS A 400      -7.962 -28.698  55.876  1.00 52.200          H  
ATOM   6503 3HZ  LYS A 400      -6.346 -28.770  56.188  1.00 52.200          H  
ATOM   6504  N   LEU A 401      -4.173 -32.424  49.555  1.00 32.400          N  
ATOM   6505  CA  LEU A 401      -4.295 -33.514  48.556  1.00 33.240          C  
ATOM   6506  C   LEU A 401      -3.836 -34.915  48.995  1.00 33.740          C  
ATOM   6507  O   LEU A 401      -4.083 -35.882  48.291  1.00 34.450          O  
ATOM   6508  CB  LEU A 401      -3.579 -33.129  47.237  1.00 46.200          C  
ATOM   6509  CG  LEU A 401      -3.555 -34.229  46.049  1.00 46.200          C  
ATOM   6510  CD1 LEU A 401      -4.981 -34.692  45.622  1.00 46.200          C  
ATOM   6511  CD2 LEU A 401      -2.832 -33.649  44.870  1.00 46.200          C  
ATOM   6512  H   LEU A 401      -3.379 -31.806  49.523  1.00 38.880          H  
ATOM   6513  HA  LEU A 401      -5.352 -33.601  48.323  1.00 39.890          H  
ATOM   6514 1HB  LEU A 401      -4.069 -32.235  46.837  1.00 55.440          H  
ATOM   6515 2HB  LEU A 401      -2.546 -32.870  47.468  1.00 55.440          H  
ATOM   6516  HG  LEU A 401      -3.017 -35.089  46.369  1.00 55.440          H  
ATOM   6517 1HD1 LEU A 401      -4.898 -35.430  44.822  1.00 55.440          H  
ATOM   6518 2HD1 LEU A 401      -5.506 -35.147  46.457  1.00 55.440          H  
ATOM   6519 3HD1 LEU A 401      -5.539 -33.889  45.292  1.00 55.440          H  
ATOM   6520 1HD2 LEU A 401      -2.796 -34.398  44.107  1.00 55.440          H  
ATOM   6521 2HD2 LEU A 401      -3.355 -32.771  44.502  1.00 55.440          H  
ATOM   6522 3HD2 LEU A 401      -1.823 -33.379  45.156  1.00 55.440          H  
ATOM   6523  N   SER A 402      -3.080 -35.032  50.081  1.00 33.390          N  
ATOM   6524  CA  SER A 402      -2.514 -36.307  50.593  1.00 33.790          C  
ATOM   6525  C   SER A 402      -1.341 -36.837  49.772  1.00 34.250          C  
ATOM   6526  O   SER A 402      -0.598 -37.694  50.231  1.00 34.440          O  
ATOM   6527  CB  SER A 402      -3.546 -37.433  50.606  1.00 47.150          C  
ATOM   6528  OG  SER A 402      -4.709 -37.111  51.320  1.00 47.150          O  
ATOM   6529  H   SER A 402      -2.901 -34.199  50.624  1.00 40.070          H  
ATOM   6530  HA  SER A 402      -2.162 -36.140  51.606  1.00 40.550          H  
ATOM   6531 1HB  SER A 402      -3.796 -37.741  49.606  1.00 56.580          H  
ATOM   6532 2HB  SER A 402      -3.089 -38.306  51.071  1.00 56.580          H  
ATOM   6533  HG  SER A 402      -5.389 -37.747  50.973  1.00 56.580          H  
ATOM   6534  N   PHE A 403      -1.119 -36.290  48.583  1.00 34.400          N  
ATOM   6535  CA  PHE A 403       0.035 -36.663  47.785  1.00 34.790          C  
ATOM   6536  C   PHE A 403       1.251 -36.076  48.497  1.00 34.260          C  
ATOM   6537  O   PHE A 403       2.325 -36.673  48.553  1.00 34.540          O  
ATOM   6538  CB  PHE A 403      -0.089 -36.138  46.348  1.00 48.550          C  
ATOM   6539  CG  PHE A 403      -0.998 -36.918  45.397  1.00 48.550          C  
ATOM   6540  CD1 PHE A 403      -2.091 -37.688  45.833  1.00 48.550          C  
ATOM   6541  CD2 PHE A 403      -0.737 -36.889  44.028  1.00 48.550          C  
ATOM   6542  CE1 PHE A 403      -2.872 -38.381  44.934  1.00 48.550          C  
ATOM   6543  CE2 PHE A 403      -1.531 -37.607  43.143  1.00 48.550          C  
ATOM   6544  CZ  PHE A 403      -2.595 -38.341  43.596  1.00 48.550          C  
ATOM   6545  H   PHE A 403      -1.794 -35.628  48.230  1.00 41.280          H  
ATOM   6546  HA  PHE A 403       0.127 -37.749  47.765  1.00 41.750          H  
ATOM   6547 1HB  PHE A 403      -0.469 -35.132  46.387  1.00 58.260          H  
ATOM   6548 2HB  PHE A 403       0.879 -36.087  45.912  1.00 58.260          H  
ATOM   6549  HD1 PHE A 403      -2.344 -37.750  46.889  1.00 58.260          H  
ATOM   6550  HD2 PHE A 403       0.107 -36.309  43.654  1.00 58.260          H  
ATOM   6551  HE1 PHE A 403      -3.708 -38.968  45.297  1.00 58.260          H  
ATOM   6552  HE2 PHE A 403      -1.309 -37.590  42.082  1.00 58.260          H  
ATOM   6553  HZ  PHE A 403      -3.212 -38.896  42.896  1.00 58.260          H  
ATOM   6554  N   ILE A 404       1.054 -34.869  49.034  1.00 33.490          N  
ATOM   6555  CA  ILE A 404       2.049 -34.093  49.768  1.00 32.900          C  
ATOM   6556  C   ILE A 404       1.479 -33.719  51.139  1.00 32.220          C  
ATOM   6557  O   ILE A 404       0.363 -33.209  51.186  1.00 31.820          O  
ATOM   6558  CB  ILE A 404       2.381 -32.748  49.049  1.00 46.300          C  
ATOM   6559  CG1 ILE A 404       2.802 -32.983  47.610  1.00 46.300          C  
ATOM   6560  CG2 ILE A 404       3.511 -31.987  49.793  1.00 46.300          C  
ATOM   6561  CD1 ILE A 404       1.681 -32.727  46.585  1.00 46.300          C  
ATOM   6562  H   ILE A 404       0.137 -34.462  48.930  1.00 40.190          H  
ATOM   6563  HA  ILE A 404       2.951 -34.690  49.904  1.00 39.480          H  
ATOM   6564  HB  ILE A 404       1.491 -32.123  49.034  1.00 55.560          H  
ATOM   6565 1HG1 ILE A 404       3.637 -32.332  47.377  1.00 55.560          H  
ATOM   6566 2HG1 ILE A 404       3.133 -34.013  47.521  1.00 55.560          H  
ATOM   6567 1HG2 ILE A 404       3.724 -31.047  49.287  1.00 55.560          H  
ATOM   6568 2HG2 ILE A 404       3.219 -31.769  50.817  1.00 55.560          H  
ATOM   6569 3HG2 ILE A 404       4.409 -32.598  49.799  1.00 55.560          H  
ATOM   6570 1HD1 ILE A 404       2.042 -32.915  45.581  1.00 55.560          H  
ATOM   6571 2HD1 ILE A 404       0.849 -33.363  46.781  1.00 55.560          H  
ATOM   6572 3HD1 ILE A 404       1.354 -31.697  46.655  1.00 55.560          H  
ATOM   6573  N   LEU A 405       2.218 -33.943  52.240  1.00 32.080          N  
ATOM   6574  CA  LEU A 405       1.763 -33.483  53.568  1.00 31.550          C  
ATOM   6575  C   LEU A 405       2.838 -32.607  54.264  1.00 30.980          C  
ATOM   6576  O   LEU A 405       3.911 -33.105  54.611  1.00 31.300          O  
ATOM   6577  CB  LEU A 405       1.371 -34.673  54.448  1.00 44.380          C  
ATOM   6578  CG  LEU A 405       0.168 -35.538  53.942  1.00 44.380          C  
ATOM   6579  CD1 LEU A 405       0.044 -36.765  54.815  1.00 44.380          C  
ATOM   6580  CD2 LEU A 405      -1.142 -34.706  53.999  1.00 44.380          C  
ATOM   6581  H   LEU A 405       3.113 -34.398  52.149  1.00 38.500          H  
ATOM   6582  HA  LEU A 405       0.900 -32.866  53.427  1.00 37.860          H  
ATOM   6583 1HB  LEU A 405       2.235 -35.327  54.546  1.00 53.260          H  
ATOM   6584 2HB  LEU A 405       1.118 -34.295  55.438  1.00 53.260          H  
ATOM   6585  HG  LEU A 405       0.349 -35.869  52.915  1.00 53.260          H  
ATOM   6586 1HD1 LEU A 405      -0.788 -37.377  54.462  1.00 53.260          H  
ATOM   6587 2HD1 LEU A 405       0.965 -37.345  54.761  1.00 53.260          H  
ATOM   6588 3HD1 LEU A 405      -0.137 -36.466  55.846  1.00 53.260          H  
ATOM   6589 1HD2 LEU A 405      -1.974 -35.313  53.673  1.00 53.260          H  
ATOM   6590 2HD2 LEU A 405      -1.322 -34.382  55.025  1.00 53.260          H  
ATOM   6591 3HD2 LEU A 405      -1.072 -33.836  53.356  1.00 53.260          H  
ATOM   6592  N   ASN A 406       2.534 -31.299  54.455  1.00 30.200          N  
ATOM   6593  CA  ASN A 406       3.490 -30.280  54.991  1.00 29.570          C  
ATOM   6594  C   ASN A 406       2.803 -28.938  55.488  1.00 28.880          C  
ATOM   6595  O   ASN A 406       2.244 -28.247  54.654  1.00 28.660          O  
ATOM   6596  CB  ASN A 406       4.524 -29.960  53.908  1.00 41.650          C  
ATOM   6597  CG  ASN A 406       5.652 -29.064  54.376  1.00 41.650          C  
ATOM   6598  OD1 ASN A 406       5.444 -28.134  55.149  1.00 41.650          O  
ATOM   6599  ND2 ASN A 406       6.850 -29.333  53.910  1.00 41.650          N  
ATOM   6600  H   ASN A 406       1.593 -31.012  54.171  1.00 36.240          H  
ATOM   6601  HA  ASN A 406       4.014 -30.752  55.814  1.00 35.480          H  
ATOM   6602 1HB  ASN A 406       4.954 -30.886  53.527  1.00 49.980          H  
ATOM   6603 2HB  ASN A 406       4.021 -29.470  53.067  1.00 49.980          H  
ATOM   6604 1HD2 ASN A 406       7.635 -28.772  54.184  1.00 49.980          H  
ATOM   6605 2HD2 ASN A 406       6.978 -30.094  53.277  1.00 49.980          H  
ATOM   6606  N   PRO A 407       2.826 -28.557  56.808  1.00 28.550          N  
ATOM   6607  CA  PRO A 407       2.144 -27.389  57.469  1.00 27.900          C  
ATOM   6608  C   PRO A 407       2.645 -25.916  57.199  1.00 27.120          C  
ATOM   6609  O   PRO A 407       3.809 -25.705  56.855  1.00 27.030          O  
ATOM   6610  CB  PRO A 407       2.342 -27.720  58.954  1.00 41.850          C  
ATOM   6611  CG  PRO A 407       3.618 -28.527  59.013  1.00 41.850          C  
ATOM   6612  CD  PRO A 407       3.639 -29.355  57.750  1.00 41.850          C  
ATOM   6613  HA  PRO A 407       1.075 -27.450  57.225  1.00 33.480          H  
ATOM   6614 1HB  PRO A 407       2.411 -26.782  59.535  1.00 50.220          H  
ATOM   6615 2HB  PRO A 407       1.470 -28.269  59.337  1.00 50.220          H  
ATOM   6616 1HG  PRO A 407       4.481 -27.841  59.071  1.00 50.220          H  
ATOM   6617 2HG  PRO A 407       3.639 -29.140  59.927  1.00 50.220          H  
ATOM   6618 1HD  PRO A 407       4.685 -29.417  57.409  1.00 50.220          H  
ATOM   6619 2HD  PRO A 407       3.186 -30.344  57.925  1.00 50.220          H  
ATOM   6620  N   SER A 408       1.702 -24.941  57.462  1.00 26.600          N  
ATOM   6621  CA  SER A 408       1.663 -23.433  57.334  1.00 25.760          C  
ATOM   6622  C   SER A 408       2.384 -22.436  58.309  1.00 25.320          C  
ATOM   6623  O   SER A 408       2.956 -22.827  59.329  1.00 25.500          O  
ATOM   6624  CB  SER A 408       0.204 -23.026  57.339  1.00 36.400          C  
ATOM   6625  OG  SER A 408      -0.378 -23.259  58.591  1.00 36.400          O  
ATOM   6626  H   SER A 408       0.822 -25.302  57.793  1.00 31.920          H  
ATOM   6627  HA  SER A 408       2.060 -23.213  56.351  1.00 30.910          H  
ATOM   6628 1HB  SER A 408       0.102 -21.978  57.070  1.00 43.680          H  
ATOM   6629 2HB  SER A 408      -0.311 -23.598  56.602  1.00 43.680          H  
ATOM   6630  HG  SER A 408      -1.258 -22.870  58.557  1.00 43.680          H  
ATOM   6631  N   ASP A 409       2.328 -21.100  57.935  1.00 24.760          N  
ATOM   6632  CA  ASP A 409       2.909 -19.919  58.664  1.00 24.260          C  
ATOM   6633  C   ASP A 409       2.044 -18.599  58.486  1.00 23.850          C  
ATOM   6634  O   ASP A 409       1.013 -18.641  57.811  1.00 23.900          O  
ATOM   6635  CB  ASP A 409       4.357 -19.695  58.176  1.00 34.160          C  
ATOM   6636  CG  ASP A 409       5.301 -18.944  59.171  1.00 34.160          C  
ATOM   6637  OD1 ASP A 409       4.807 -18.228  60.024  1.00 34.160          O  
ATOM   6638  OD2 ASP A 409       6.494 -19.087  59.046  1.00 34.160          O  
ATOM   6639  H   ASP A 409       1.830 -20.887  57.084  1.00 29.710          H  
ATOM   6640  HA  ASP A 409       2.938 -20.158  59.728  1.00 29.110          H  
ATOM   6641 1HB  ASP A 409       4.806 -20.666  57.954  1.00 41.000          H  
ATOM   6642 2HB  ASP A 409       4.333 -19.132  57.240  1.00 41.000          H  
ATOM   6643  N   GLY A 410       2.463 -17.445  59.104  1.00 23.540          N  
ATOM   6644  CA  GLY A 410       1.705 -16.139  59.108  1.00 23.250          C  
ATOM   6645  C   GLY A 410       2.249 -14.890  58.321  1.00 22.820          C  
ATOM   6646  O   GLY A 410       3.102 -15.014  57.439  1.00 22.790          O  
ATOM   6647  H   GLY A 410       3.335 -17.507  59.628  1.00 28.250          H  
ATOM   6648 1HA  GLY A 410       0.694 -16.340  58.751  1.00 27.900          H  
ATOM   6649 2HA  GLY A 410       1.578 -15.841  60.147  1.00 27.900          H  
ATOM   6650  N   ILE A 411       1.688 -13.672  58.646  1.00 22.610          N  
ATOM   6651  CA  ILE A 411       1.984 -12.371  57.953  1.00 22.210          C  
ATOM   6652  C   ILE A 411       2.361 -11.125  58.842  1.00 22.230          C  
ATOM   6653  O   ILE A 411       2.289 -11.178  60.072  1.00 22.420          O  
ATOM   6654  CB  ILE A 411       0.804 -12.009  57.000  1.00 31.250          C  
ATOM   6655  CG1 ILE A 411      -0.536 -11.785  57.742  1.00 31.250          C  
ATOM   6656  CG2 ILE A 411       0.598 -13.151  55.985  1.00 31.250          C  
ATOM   6657  CD1 ILE A 411      -0.814 -10.350  58.183  1.00 31.250          C  
ATOM   6658  H   ILE A 411       1.011 -13.662  59.398  1.00 27.130          H  
ATOM   6659  HA  ILE A 411       2.844 -12.552  57.308  1.00 26.650          H  
ATOM   6660  HB  ILE A 411       1.040 -11.097  56.451  1.00 37.500          H  
ATOM   6661 1HG1 ILE A 411      -1.332 -12.092  57.079  1.00 37.500          H  
ATOM   6662 2HG1 ILE A 411      -0.565 -12.416  58.623  1.00 37.500          H  
ATOM   6663 1HG2 ILE A 411      -0.199 -12.886  55.299  1.00 37.500          H  
ATOM   6664 2HG2 ILE A 411       1.516 -13.304  55.423  1.00 37.500          H  
ATOM   6665 3HG2 ILE A 411       0.329 -14.070  56.499  1.00 37.500          H  
ATOM   6666 1HD1 ILE A 411      -1.774 -10.303  58.671  1.00 37.500          H  
ATOM   6667 2HD1 ILE A 411      -0.062 -10.004  58.868  1.00 37.500          H  
ATOM   6668 3HD1 ILE A 411      -0.823  -9.699  57.306  1.00 37.500          H  
ATOM   6669  N   LEU A 412       2.776 -10.013  58.168  1.00 22.130          N  
ATOM   6670  CA  LEU A 412       3.174  -8.692  58.753  1.00 22.220          C  
ATOM   6671  C   LEU A 412       2.172  -7.503  58.566  1.00 21.860          C  
ATOM   6672  O   LEU A 412       1.163  -7.631  57.871  1.00 21.560          O  
ATOM   6673  CB  LEU A 412       4.527  -8.283  58.164  1.00 31.070          C  
ATOM   6674  CG  LEU A 412       5.692  -9.296  58.339  1.00 31.070          C  
ATOM   6675  CD1 LEU A 412       6.908  -8.769  57.601  1.00 31.070          C  
ATOM   6676  CD2 LEU A 412       6.008  -9.497  59.827  1.00 31.070          C  
ATOM   6677  H   LEU A 412       2.801 -10.085  57.160  1.00 26.560          H  
ATOM   6678  HA  LEU A 412       3.281  -8.827  59.826  1.00 26.660          H  
ATOM   6679 1HB  LEU A 412       4.396  -8.103  57.099  1.00 37.290          H  
ATOM   6680 2HB  LEU A 412       4.837  -7.345  58.626  1.00 37.290          H  
ATOM   6681  HG  LEU A 412       5.416 -10.255  57.899  1.00 37.290          H  
ATOM   6682 1HD1 LEU A 412       7.731  -9.476  57.704  1.00 37.290          H  
ATOM   6683 2HD1 LEU A 412       6.671  -8.644  56.544  1.00 37.290          H  
ATOM   6684 3HD1 LEU A 412       7.202  -7.807  58.023  1.00 37.290          H  
ATOM   6685 1HD2 LEU A 412       6.833 -10.202  59.927  1.00 37.290          H  
ATOM   6686 2HD2 LEU A 412       6.293  -8.541  60.274  1.00 37.290          H  
ATOM   6687 3HD2 LEU A 412       5.144  -9.896  60.351  1.00 37.290          H  
ATOM   6688  N   GLN A 413       2.470  -6.350  59.227  1.00 21.990          N  
ATOM   6689  CA  GLN A 413       1.659  -5.095  59.224  1.00 21.820          C  
ATOM   6690  C   GLN A 413       1.923  -4.076  58.073  1.00 21.860          C  
ATOM   6691  O   GLN A 413       2.805  -4.276  57.238  1.00 22.040          O  
ATOM   6692  CB  GLN A 413       1.874  -4.357  60.559  1.00 30.620          C  
ATOM   6693  CG  GLN A 413       3.276  -3.702  60.741  1.00 30.620          C  
ATOM   6694  CD  GLN A 413       4.344  -4.648  61.288  1.00 30.620          C  
ATOM   6695  OE1 GLN A 413       4.327  -5.861  61.030  1.00 30.620          O  
ATOM   6696  NE2 GLN A 413       5.279  -4.094  62.044  1.00 30.620          N  
ATOM   6697  H   GLN A 413       3.323  -6.349  59.782  1.00 26.390          H  
ATOM   6698  HA  GLN A 413       0.611  -5.386  59.156  1.00 26.180          H  
ATOM   6699 1HB  GLN A 413       1.128  -3.573  60.670  1.00 36.740          H  
ATOM   6700 2HB  GLN A 413       1.730  -5.054  61.382  1.00 36.740          H  
ATOM   6701 1HG  GLN A 413       3.631  -3.312  59.786  1.00 36.740          H  
ATOM   6702 2HG  GLN A 413       3.172  -2.879  61.446  1.00 36.740          H  
ATOM   6703 1HE2 GLN A 413       6.009  -4.658  62.435  1.00 36.740          H  
ATOM   6704 2HE2 GLN A 413       5.259  -3.110  62.228  1.00 36.740          H  
ATOM   6705  N   GLU A 414       1.153  -2.956  58.081  1.00 21.780          N  
ATOM   6706  CA  GLU A 414       1.192  -1.885  57.054  1.00 21.860          C  
ATOM   6707  C   GLU A 414       1.950  -0.588  57.438  1.00 21.850          C  
ATOM   6708  O   GLU A 414       2.452  -0.457  58.555  1.00 21.850          O  
ATOM   6709  CB  GLU A 414      -0.248  -1.527  56.667  1.00 30.570          C  
ATOM   6710  CG  GLU A 414      -1.100  -0.963  57.816  1.00 30.570          C  
ATOM   6711  CD  GLU A 414      -2.519  -0.662  57.401  1.00 30.570          C  
ATOM   6712  OE1 GLU A 414      -2.842  -0.893  56.253  1.00 30.570          O  
ATOM   6713  OE2 GLU A 414      -3.279  -0.214  58.227  1.00 30.570          O  
ATOM   6714  H   GLU A 414       0.474  -2.862  58.818  1.00 26.140          H  
ATOM   6715  HA  GLU A 414       1.686  -2.296  56.173  1.00 26.230          H  
ATOM   6716 1HB  GLU A 414      -0.245  -0.792  55.864  1.00 36.690          H  
ATOM   6717 2HB  GLU A 414      -0.750  -2.418  56.288  1.00 36.690          H  
ATOM   6718 1HG  GLU A 414      -1.124  -1.676  58.635  1.00 36.690          H  
ATOM   6719 2HG  GLU A 414      -0.637  -0.045  58.184  1.00 36.690          H  
ATOM   6720  N   ASN A 415       1.994   0.376  56.487  1.00 21.910          N  
ATOM   6721  CA  ASN A 415       2.695   1.674  56.587  1.00 21.950          C  
ATOM   6722  C   ASN A 415       1.872   2.853  55.985  1.00 22.180          C  
ATOM   6723  O   ASN A 415       0.647   2.756  55.895  1.00 22.340          O  
ATOM   6724  CB  ASN A 415       4.063   1.534  55.950  1.00 30.710          C  
ATOM   6725  CG  ASN A 415       3.980   1.126  54.507  1.00 30.710          C  
ATOM   6726  OD1 ASN A 415       2.916   1.209  53.879  1.00 30.710          O  
ATOM   6727  ND2 ASN A 415       5.085   0.674  53.967  1.00 30.710          N  
ATOM   6728  H   ASN A 415       1.531   0.184  55.608  1.00 26.290          H  
ATOM   6729  HA  ASN A 415       2.837   1.901  57.645  1.00 26.340          H  
ATOM   6730 1HB  ASN A 415       4.618   2.466  56.031  1.00 36.860          H  
ATOM   6731 2HB  ASN A 415       4.628   0.775  56.492  1.00 36.860          H  
ATOM   6732 1HD2 ASN A 415       5.091   0.381  53.009  1.00 36.860          H  
ATOM   6733 2HD2 ASN A 415       5.925   0.619  54.508  1.00 36.860          H  
ATOM   6734  N   CYS A 416       2.523   3.993  55.635  1.00 22.270          N  
ATOM   6735  CA  CYS A 416       1.784   5.174  55.128  1.00 22.560          C  
ATOM   6736  C   CYS A 416       2.579   6.037  54.117  1.00 22.710          C  
ATOM   6737  O   CYS A 416       3.787   5.859  53.958  1.00 22.580          O  
ATOM   6738  CB  CYS A 416       1.375   6.062  56.298  1.00 31.470          C  
ATOM   6739  SG  CYS A 416       2.779   6.801  57.179  1.00 31.470          S  
ATOM   6740  H   CYS A 416       3.526   4.046  55.715  1.00 26.720          H  
ATOM   6741  HA  CYS A 416       0.881   4.816  54.631  1.00 27.070          H  
ATOM   6742 1HB  CYS A 416       0.732   6.866  55.950  1.00 37.760          H  
ATOM   6743 2HB  CYS A 416       0.801   5.470  57.013  1.00 37.760          H  
ATOM   6744  HG  CYS A 416       3.166   7.643  56.212  1.00 37.760          H  
ATOM   6745  N   SER A 417       1.883   7.004  53.460  1.00 23.080          N  
ATOM   6746  CA  SER A 417       2.466   7.893  52.426  1.00 23.350          C  
ATOM   6747  C   SER A 417       2.619   9.420  52.676  1.00 23.430          C  
ATOM   6748  O   SER A 417       3.324  10.092  51.914  1.00 23.630          O  
ATOM   6749  CB  SER A 417       1.635   7.728  51.175  1.00 32.580          C  
ATOM   6750  OG  SER A 417       0.290   8.080  51.424  1.00 32.580          O  
ATOM   6751  H   SER A 417       0.892   7.091  53.636  1.00 27.700          H  
ATOM   6752  HA  SER A 417       3.465   7.509  52.217  1.00 28.020          H  
ATOM   6753 1HB  SER A 417       2.040   8.363  50.382  1.00 39.100          H  
ATOM   6754 2HB  SER A 417       1.690   6.698  50.829  1.00 39.100          H  
ATOM   6755  HG  SER A 417      -0.150   8.051  50.568  1.00 39.100          H  
ATOM   6756  N   ASP A 418       1.961   9.992  53.693  1.00 23.370          N  
ATOM   6757  CA  ASP A 418       2.056  11.444  53.980  1.00 23.530          C  
ATOM   6758  C   ASP A 418       1.774  12.457  52.834  1.00 23.880          C  
ATOM   6759  O   ASP A 418       2.587  13.351  52.588  1.00 24.110          O  
ATOM   6760  CB  ASP A 418       3.427  11.757  54.574  1.00 32.880          C  
ATOM   6761  CG  ASP A 418       3.653  11.065  55.912  1.00 32.880          C  
ATOM   6762  OD1 ASP A 418       2.731  10.996  56.702  1.00 32.880          O  
ATOM   6763  OD2 ASP A 418       4.762  10.608  56.145  1.00 32.880          O  
ATOM   6764  H   ASP A 418       1.402   9.413  54.299  1.00 28.040          H  
ATOM   6765  HA  ASP A 418       1.321  11.652  54.758  1.00 28.240          H  
ATOM   6766 1HB  ASP A 418       4.207  11.460  53.876  1.00 39.450          H  
ATOM   6767 2HB  ASP A 418       3.517  12.833  54.722  1.00 39.450          H  
ATOM   6768  N   ASN A 419       0.652  12.327  52.134  1.00 24.010          N  
ATOM   6769  CA  ASN A 419       0.326  13.275  51.056  1.00 24.460          C  
ATOM   6770  C   ASN A 419      -0.217  14.616  51.574  1.00 24.670          C  
ATOM   6771  O   ASN A 419      -0.803  14.677  52.658  1.00 24.550          O  
ATOM   6772  CB  ASN A 419      -0.662  12.656  50.092  1.00 34.060          C  
ATOM   6773  CG  ASN A 419      -0.056  11.569  49.242  1.00 34.060          C  
ATOM   6774  OD1 ASN A 419       1.048  11.727  48.684  1.00 34.060          O  
ATOM   6775  ND2 ASN A 419      -0.756  10.473  49.127  1.00 34.060          N  
ATOM   6776  H   ASN A 419       0.027  11.570  52.361  1.00 28.810          H  
ATOM   6777  HA  ASN A 419       1.245  13.496  50.511  1.00 29.350          H  
ATOM   6778 1HB  ASN A 419      -1.495  12.237  50.654  1.00 40.880          H  
ATOM   6779 2HB  ASN A 419      -1.066  13.432  49.440  1.00 40.880          H  
ATOM   6780 1HD2 ASN A 419      -0.413   9.713  48.575  1.00 40.880          H  
ATOM   6781 2HD2 ASN A 419      -1.642  10.391  49.588  1.00 40.880          H  
ATOM   6782  N   LYS A 420      -0.024  15.683  50.780  1.00 25.080          N  
ATOM   6783  CA  LYS A 420      -0.503  17.029  51.111  1.00 25.080          C  
ATOM   6784  C   LYS A 420      -1.423  17.618  50.034  1.00 25.750          C  
ATOM   6785  O   LYS A 420      -1.366  17.215  48.871  1.00 26.080          O  
ATOM   6786  CB  LYS A 420       0.675  17.980  51.350  1.00 35.110          C  
ATOM   6787  CG  LYS A 420       1.660  17.575  52.484  1.00 35.110          C  
ATOM   6788  CD  LYS A 420       0.963  17.583  53.836  1.00 35.110          C  
ATOM   6789  CE  LYS A 420       1.903  17.445  55.027  1.00 35.110          C  
ATOM   6790  NZ  LYS A 420       1.116  17.234  56.276  1.00 35.110          N  
ATOM   6791  H   LYS A 420       0.473  15.550  49.910  1.00 30.100          H  
ATOM   6792  HA  LYS A 420      -1.093  16.967  52.024  1.00 30.100          H  
ATOM   6793 1HB  LYS A 420       1.252  18.069  50.430  1.00 42.130          H  
ATOM   6794 2HB  LYS A 420       0.290  18.975  51.583  1.00 42.130          H  
ATOM   6795 1HG  LYS A 420       2.047  16.570  52.293  1.00 42.130          H  
ATOM   6796 2HG  LYS A 420       2.497  18.270  52.510  1.00 42.130          H  
ATOM   6797 1HD  LYS A 420       0.391  18.504  53.950  1.00 42.130          H  
ATOM   6798 2HD  LYS A 420       0.269  16.748  53.888  1.00 42.130          H  
ATOM   6799 1HE  LYS A 420       2.605  16.623  54.893  1.00 42.130          H  
ATOM   6800 2HE  LYS A 420       2.461  18.378  55.131  1.00 42.130          H  
ATOM   6801 1HZ  LYS A 420       1.710  17.216  57.103  1.00 42.130          H  
ATOM   6802 2HZ  LYS A 420       0.460  17.998  56.392  1.00 42.130          H  
ATOM   6803 3HZ  LYS A 420       0.593  16.386  56.220  1.00 42.130          H  
ATOM   6804  N   ARG A 421      -2.272  18.571  50.438  1.00 26.030          N  
ATOM   6805  CA  ARG A 421      -3.170  19.274  49.515  1.00 26.740          C  
ATOM   6806  C   ARG A 421      -2.456  20.434  48.792  1.00 27.340          C  
ATOM   6807  O   ARG A 421      -1.553  21.065  49.342  1.00 27.550          O  
ATOM   6808  CB  ARG A 421      -4.401  19.765  50.268  1.00 37.150          C  
ATOM   6809  CG  ARG A 421      -5.275  18.626  50.828  1.00 37.150          C  
ATOM   6810  CD  ARG A 421      -6.438  19.114  51.626  1.00 37.150          C  
ATOM   6811  NE  ARG A 421      -6.023  19.765  52.880  1.00 37.150          N  
ATOM   6812  CZ  ARG A 421      -6.843  20.434  53.721  1.00 37.150          C  
ATOM   6813  NH1 ARG A 421      -8.129  20.549  53.453  1.00 37.150          N  
ATOM   6814  NH2 ARG A 421      -6.350  20.977  54.821  1.00 37.150          N  
ATOM   6815  H   ARG A 421      -2.280  18.816  51.420  1.00 31.240          H  
ATOM   6816  HA  ARG A 421      -3.505  18.559  48.762  1.00 32.090          H  
ATOM   6817 1HB  ARG A 421      -4.107  20.405  51.094  1.00 44.580          H  
ATOM   6818 2HB  ARG A 421      -5.021  20.361  49.602  1.00 44.580          H  
ATOM   6819 1HG  ARG A 421      -5.658  18.031  50.001  1.00 44.580          H  
ATOM   6820 2HG  ARG A 421      -4.666  17.992  51.474  1.00 44.580          H  
ATOM   6821 1HD  ARG A 421      -7.003  19.828  51.033  1.00 44.580          H  
ATOM   6822 2HD  ARG A 421      -7.075  18.265  51.877  1.00 44.580          H  
ATOM   6823  HE  ARG A 421      -5.049  19.699  53.143  1.00 44.580          H  
ATOM   6824 1HH1 ARG A 421      -8.514  20.136  52.619  1.00 44.580          H  
ATOM   6825 2HH1 ARG A 421      -8.735  21.051  54.089  1.00 44.580          H  
ATOM   6826 1HH2 ARG A 421      -5.362  20.893  55.033  1.00 44.580          H  
ATOM   6827 2HH2 ARG A 421      -6.949  21.485  55.452  1.00 44.580          H  
ATOM   6828  N   GLY A 422      -2.897  20.742  47.569  1.00 27.680          N  
ATOM   6829  CA  GLY A 422      -2.305  21.816  46.758  1.00 28.330          C  
ATOM   6830  C   GLY A 422      -2.314  23.233  47.352  1.00 28.640          C  
ATOM   6831  O   GLY A 422      -1.259  23.852  47.493  1.00 28.950          O  
ATOM   6832  H   GLY A 422      -3.643  20.189  47.173  1.00 33.220          H  
ATOM   6833 1HA  GLY A 422      -1.273  21.542  46.535  1.00 34.000          H  
ATOM   6834 2HA  GLY A 422      -2.817  21.841  45.797  1.00 34.000          H  
ATOM   6835  N   SER A 423      -3.503  23.756  47.679  1.00 28.610          N  
ATOM   6836  CA  SER A 423      -3.616  25.120  48.205  1.00 28.920          C  
ATOM   6837  C   SER A 423      -4.288  25.217  49.574  1.00 29.330          C  
ATOM   6838  O   SER A 423      -4.309  26.286  50.184  1.00 29.680          O  
ATOM   6839  CB  SER A 423      -4.395  25.968  47.222  1.00 40.360          C  
ATOM   6840  OG  SER A 423      -5.718  25.509  47.102  1.00 40.360          O  
ATOM   6841  H   SER A 423      -4.346  23.228  47.522  1.00 34.330          H  
ATOM   6842  HA  SER A 423      -2.611  25.532  48.299  1.00 34.700          H  
ATOM   6843 1HB  SER A 423      -4.395  27.007  47.553  1.00 48.440          H  
ATOM   6844 2HB  SER A 423      -3.906  25.934  46.250  1.00 48.440          H  
ATOM   6845  HG  SER A 423      -6.106  26.003  46.375  1.00 48.440          H  
ATOM   6846  N   SER A 424      -4.850  24.111  50.062  1.00 29.340          N  
ATOM   6847  CA  SER A 424      -5.586  24.097  51.329  1.00 29.760          C  
ATOM   6848  C   SER A 424      -4.707  23.705  52.521  1.00 29.680          C  
ATOM   6849  O   SER A 424      -5.179  23.608  53.655  1.00 29.660          O  
ATOM   6850  CB  SER A 424      -6.746  23.129  51.236  1.00 41.500          C  
ATOM   6851  OG  SER A 424      -7.654  23.501  50.232  1.00 41.500          O  
ATOM   6852  H   SER A 424      -4.819  23.259  49.533  1.00 35.210          H  
ATOM   6853  HA  SER A 424      -5.977  25.099  51.509  1.00 35.710          H  
ATOM   6854 1HB  SER A 424      -6.366  22.140  51.035  1.00 49.800          H  
ATOM   6855 2HB  SER A 424      -7.258  23.097  52.194  1.00 49.800          H  
ATOM   6856  HG  SER A 424      -8.435  22.961  50.367  1.00 49.800          H  
ATOM   6857  N   SER A 425      -3.446  23.423  52.240  1.00 29.710          N  
ATOM   6858  CA  SER A 425      -2.449  22.972  53.211  1.00 29.730          C  
ATOM   6859  C   SER A 425      -1.846  24.059  54.098  1.00 28.880          C  
ATOM   6860  O   SER A 425      -1.539  25.158  53.628  1.00 28.730          O  
ATOM   6861  CB  SER A 425      -1.343  22.308  52.418  1.00 41.610          C  
ATOM   6862  OG  SER A 425      -1.802  21.134  51.842  1.00 41.610          O  
ATOM   6863  H   SER A 425      -3.157  23.539  51.279  1.00 35.650          H  
ATOM   6864  HA  SER A 425      -2.919  22.231  53.861  1.00 35.680          H  
ATOM   6865 1HB  SER A 425      -1.042  22.988  51.621  1.00 49.940          H  
ATOM   6866 2HB  SER A 425      -0.475  22.121  53.009  1.00 49.940          H  
ATOM   6867  HG  SER A 425      -1.285  21.028  51.016  1.00 49.940          H  
ATOM   6868  N   ASN A 426      -1.583  23.711  55.372  1.00 28.380          N  
ATOM   6869  CA  ASN A 426      -0.856  24.614  56.266  1.00 27.610          C  
ATOM   6870  C   ASN A 426       0.691  24.399  56.259  1.00 27.500          C  
ATOM   6871  O   ASN A 426       1.407  25.360  55.993  1.00 27.220          O  
ATOM   6872  CB  ASN A 426      -1.447  24.572  57.665  1.00 38.960          C  
ATOM   6873  CG  ASN A 426      -2.765  25.286  57.761  1.00 38.960          C  
ATOM   6874  OD1 ASN A 426      -3.086  26.188  56.978  1.00 38.960          O  
ATOM   6875  ND2 ASN A 426      -3.551  24.897  58.729  1.00 38.960          N  
ATOM   6876  H   ASN A 426      -1.883  22.783  55.720  1.00 34.060          H  
ATOM   6877  HA  ASN A 426      -1.013  25.628  55.899  1.00 33.130          H  
ATOM   6878 1HB  ASN A 426      -1.637  23.552  57.959  1.00 46.750          H  
ATOM   6879 2HB  ASN A 426      -0.745  25.003  58.377  1.00 46.750          H  
ATOM   6880 1HD2 ASN A 426      -4.444  25.332  58.851  1.00 46.750          H  
ATOM   6881 2HD2 ASN A 426      -3.265  24.165  59.346  1.00 46.750          H  
ATOM   6882  N   ASP A 427       1.261  23.184  56.529  1.00 27.800          N  
ATOM   6883  CA  ASP A 427       0.653  21.930  56.989  1.00 27.990          C  
ATOM   6884  C   ASP A 427       1.865  21.183  57.579  1.00 27.400          C  
ATOM   6885  O   ASP A 427       2.872  21.017  56.884  1.00 26.790          O  
ATOM   6886  CB  ASP A 427       0.099  21.092  55.853  1.00 39.110          C  
ATOM   6887  CG  ASP A 427      -1.015  20.242  56.320  1.00 39.110          C  
ATOM   6888  OD1 ASP A 427      -0.902  19.049  56.516  1.00 39.110          O  
ATOM   6889  OD2 ASP A 427      -2.057  20.860  56.455  1.00 39.110          O  
ATOM   6890  H   ASP A 427       2.266  23.155  56.435  1.00 33.360          H  
ATOM   6891  HA  ASP A 427      -0.071  22.086  57.779  1.00 33.590          H  
ATOM   6892 1HB  ASP A 427      -0.176  21.671  55.049  1.00 46.930          H  
ATOM   6893 2HB  ASP A 427       0.891  20.439  55.499  1.00 46.930          H  
ATOM   6894  N   SER A 428       1.780  20.744  58.834  1.00 27.670          N  
ATOM   6895  CA  SER A 428       2.902  20.098  59.526  1.00 27.260          C  
ATOM   6896  C   SER A 428       3.163  18.639  59.168  1.00 27.390          C  
ATOM   6897  O   SER A 428       2.329  17.953  58.567  1.00 27.900          O  
ATOM   6898  CB  SER A 428       2.684  20.204  61.023  1.00 38.330          C  
ATOM   6899  OG  SER A 428       1.566  19.459  61.420  1.00 38.330          O  
ATOM   6900  H   SER A 428       0.920  20.865  59.352  1.00 33.200          H  
ATOM   6901  HA  SER A 428       3.804  20.659  59.278  1.00 32.710          H  
ATOM   6902 1HB  SER A 428       3.568  19.840  61.547  1.00 45.990          H  
ATOM   6903 2HB  SER A 428       2.547  21.248  61.298  1.00 45.990          H  
ATOM   6904  HG  SER A 428       1.523  19.532  62.379  1.00 45.990          H  
ATOM   6905  N   CYS A 429       4.336  18.149  59.568  1.00 27.000          N  
ATOM   6906  CA  CYS A 429       4.694  16.755  59.353  1.00 27.190          C  
ATOM   6907  C   CYS A 429       4.719  15.973  60.659  1.00 27.330          C  
ATOM   6908  O   CYS A 429       4.988  16.527  61.726  1.00 27.120          O  
ATOM   6909  CB  CYS A 429       6.047  16.661  58.665  1.00 37.990          C  
ATOM   6910  SG  CYS A 429       6.052  17.413  57.024  1.00 37.990          S  
ATOM   6911  H   CYS A 429       4.982  18.755  60.055  1.00 32.400          H  
ATOM   6912  HA  CYS A 429       3.949  16.302  58.701  1.00 32.630          H  
ATOM   6913 1HB  CYS A 429       6.798  17.163  59.273  1.00 45.590          H  
ATOM   6914 2HB  CYS A 429       6.346  15.614  58.573  1.00 45.590          H  
ATOM   6915  HG  CYS A 429       5.435  18.535  57.392  1.00 45.590          H  
ATOM   6916  N   ASP A 430       4.445  14.674  60.571  1.00 27.630          N  
ATOM   6917  CA  ASP A 430       4.499  13.805  61.739  1.00 28.060          C  
ATOM   6918  C   ASP A 430       5.929  13.323  61.955  1.00 28.310          C  
ATOM   6919  O   ASP A 430       6.823  13.637  61.165  1.00 27.840          O  
ATOM   6920  CB  ASP A 430       3.548  12.608  61.546  1.00 39.110          C  
ATOM   6921  CG  ASP A 430       3.081  11.964  62.860  1.00 39.110          C  
ATOM   6922  OD1 ASP A 430       3.609  12.351  63.882  1.00 39.110          O  
ATOM   6923  OD2 ASP A 430       2.212  11.127  62.833  1.00 39.110          O  
ATOM   6924  H   ASP A 430       4.209  14.273  59.673  1.00 33.160          H  
ATOM   6925  HA  ASP A 430       4.188  14.373  62.618  1.00 33.670          H  
ATOM   6926 1HB  ASP A 430       2.672  12.923  60.980  1.00 46.930          H  
ATOM   6927 2HB  ASP A 430       4.061  11.841  60.955  1.00 46.930          H  
ATOM   6928  N   ASN A 431       6.139  12.529  62.991  1.00 29.090          N  
ATOM   6929  CA  ASN A 431       7.463  11.978  63.264  1.00 29.430          C  
ATOM   6930  C   ASN A 431       7.751  10.799  62.342  1.00 29.320          C  
ATOM   6931  O   ASN A 431       6.938   9.880  62.217  1.00 29.640          O  
ATOM   6932  CB  ASN A 431       7.582  11.561  64.713  1.00 41.070          C  
ATOM   6933  CG  ASN A 431       7.563  12.732  65.650  1.00 41.070          C  
ATOM   6934  OD1 ASN A 431       8.205  13.763  65.406  1.00 41.070          O  
ATOM   6935  ND2 ASN A 431       6.833  12.597  66.724  1.00 41.070          N  
ATOM   6936  H   ASN A 431       5.342  12.343  63.605  1.00 34.910          H  
ATOM   6937  HA  ASN A 431       8.209  12.745  63.054  1.00 35.320          H  
ATOM   6938 1HB  ASN A 431       6.754  10.897  64.965  1.00 49.280          H  
ATOM   6939 2HB  ASN A 431       8.507  11.005  64.857  1.00 49.280          H  
ATOM   6940 1HD2 ASN A 431       6.776  13.344  67.385  1.00 49.280          H  
ATOM   6941 2HD2 ASN A 431       6.327  11.749  66.885  1.00 49.280          H  
ATOM   6942  N   LYS A 432       8.922  10.807  61.713  1.00 28.980          N  
ATOM   6943  CA  LYS A 432       9.286   9.742  60.788  1.00 28.890          C  
ATOM   6944  C   LYS A 432      10.790   9.636  60.559  1.00 29.280          C  
ATOM   6945  O   LYS A 432      11.545  10.541  60.915  1.00 29.200          O  
ATOM   6946  CB  LYS A 432       8.565   9.960  59.463  1.00 40.480          C  
ATOM   6947  CG  LYS A 432       8.958  11.251  58.734  1.00 40.480          C  
ATOM   6948  CD  LYS A 432       8.039  11.524  57.537  1.00 40.480          C  
ATOM   6949  CE  LYS A 432       8.295  10.559  56.367  1.00 40.480          C  
ATOM   6950  NZ  LYS A 432       7.442  10.881  55.198  1.00 40.480          N  
ATOM   6951  H   LYS A 432       9.557  11.580  61.861  1.00 34.780          H  
ATOM   6952  HA  LYS A 432       8.951   8.795  61.213  1.00 34.670          H  
ATOM   6953 1HB  LYS A 432       8.778   9.122  58.810  1.00 48.580          H  
ATOM   6954 2HB  LYS A 432       7.486   9.981  59.629  1.00 48.580          H  
ATOM   6955 1HG  LYS A 432       8.886  12.092  59.428  1.00 48.580          H  
ATOM   6956 2HG  LYS A 432       9.992  11.176  58.387  1.00 48.580          H  
ATOM   6957 1HD  LYS A 432       6.991  11.429  57.848  1.00 48.580          H  
ATOM   6958 2HD  LYS A 432       8.200  12.544  57.192  1.00 48.580          H  
ATOM   6959 1HE  LYS A 432       9.342  10.624  56.073  1.00 48.580          H  
ATOM   6960 2HE  LYS A 432       8.075   9.542  56.674  1.00 48.580          H  
ATOM   6961 1HZ  LYS A 432       7.625  10.232  54.450  1.00 48.580          H  
ATOM   6962 2HZ  LYS A 432       6.442  10.801  55.483  1.00 48.580          H  
ATOM   6963 3HZ  LYS A 432       7.624  11.817  54.883  1.00 48.580          H  
ATOM   6964  N   ASN A 433      11.204   8.526  59.947  1.00 29.750          N  
ATOM   6965  CA  ASN A 433      12.596   8.285  59.580  1.00 30.170          C  
ATOM   6966  C   ASN A 433      13.077   9.257  58.508  1.00 30.440          C  
ATOM   6967  O   ASN A 433      12.369   9.550  57.533  1.00 30.740          O  
ATOM   6968  CB  ASN A 433      12.769   6.860  59.108  1.00 42.070          C  
ATOM   6969  CG  ASN A 433      12.568   5.868  60.210  1.00 42.070          C  
ATOM   6970  OD1 ASN A 433      12.829   6.146  61.386  1.00 42.070          O  
ATOM   6971  ND2 ASN A 433      12.095   4.706  59.855  1.00 42.070          N  
ATOM   6972  H   ASN A 433      10.514   7.827  59.716  1.00 35.700          H  
ATOM   6973  HA  ASN A 433      13.218   8.442  60.463  1.00 36.200          H  
ATOM   6974 1HB  ASN A 433      12.057   6.652  58.309  1.00 50.480          H  
ATOM   6975 2HB  ASN A 433      13.771   6.735  58.693  1.00 50.480          H  
ATOM   6976 1HD2 ASN A 433      11.935   3.999  60.545  1.00 50.480          H  
ATOM   6977 2HD2 ASN A 433      11.894   4.518  58.893  1.00 50.480          H  
ATOM   6978  N   GLN A 434      14.323   9.695  58.616  1.00 30.420          N  
ATOM   6979  CA  GLN A 434      14.824  10.630  57.625  1.00 30.790          C  
ATOM   6980  C   GLN A 434      15.256   9.988  56.313  1.00 30.520          C  
ATOM   6981  O   GLN A 434      16.407   9.567  56.168  1.00 30.130          O  
ATOM   6982  CB  GLN A 434      16.002  11.436  58.186  1.00 42.960          C  
ATOM   6983  CG  GLN A 434      16.572  12.512  57.218  1.00 42.960          C  
ATOM   6984  CD  GLN A 434      15.573  13.634  56.941  1.00 42.960          C  
ATOM   6985  OE1 GLN A 434      15.018  14.201  57.890  1.00 42.960          O  
ATOM   6986  NE2 GLN A 434      15.342  13.966  55.676  1.00 42.960          N  
ATOM   6987  H   GLN A 434      14.893   9.418  59.401  1.00 36.500          H  
ATOM   6988  HA  GLN A 434      14.020  11.330  57.395  1.00 36.950          H  
ATOM   6989 1HB  GLN A 434      15.691  11.938  59.103  1.00 51.550          H  
ATOM   6990 2HB  GLN A 434      16.814  10.758  58.443  1.00 51.550          H  
ATOM   6991 1HG  GLN A 434      17.455  12.953  57.672  1.00 51.550          H  
ATOM   6992 2HG  GLN A 434      16.839  12.060  56.261  1.00 51.550          H  
ATOM   6993 1HE2 GLN A 434      14.695  14.694  55.454  1.00 51.550          H  
ATOM   6994 2HE2 GLN A 434      15.812  13.481  54.891  1.00 51.550          H  
ATOM   6995  N   ASP A 435      14.323  10.026  55.361  1.00 30.790          N  
ATOM   6996  CA  ASP A 435      14.426   9.541  53.978  1.00 30.640          C  
ATOM   6997  C   ASP A 435      14.597   8.015  53.799  1.00 30.520          C  
ATOM   6998  O   ASP A 435      15.136   7.346  54.671  1.00 30.320          O  
ATOM   6999  CB  ASP A 435      15.567  10.309  53.302  1.00 42.960          C  
ATOM   7000  CG  ASP A 435      15.234  11.769  53.143  1.00 42.960          C  
ATOM   7001  OD1 ASP A 435      14.075  12.092  52.960  1.00 42.960          O  
ATOM   7002  OD2 ASP A 435      16.128  12.576  53.265  1.00 42.960          O  
ATOM   7003  H   ASP A 435      13.417  10.378  55.675  1.00 36.950          H  
ATOM   7004  HA  ASP A 435      13.493   9.838  53.512  1.00 36.770          H  
ATOM   7005 1HB  ASP A 435      16.485  10.214  53.870  1.00 51.550          H  
ATOM   7006 2HB  ASP A 435      15.768   9.914  52.337  1.00 51.550          H  
ATOM   7007  N   GLU A 436      14.200   7.433  52.636  1.00 30.600          N  
ATOM   7008  CA  GLU A 436      13.772   8.098  51.389  1.00 30.200          C  
ATOM   7009  C   GLU A 436      12.542   7.490  50.725  1.00 29.460          C  
ATOM   7010  O   GLU A 436      12.364   6.273  50.695  1.00 29.330          O  
ATOM   7011  CB  GLU A 436      14.915   8.032  50.362  1.00 42.440          C  
ATOM   7012  CG  GLU A 436      14.672   8.811  49.074  1.00 42.440          C  
ATOM   7013  CD  GLU A 436      15.848   8.794  48.157  1.00 42.440          C  
ATOM   7014  OE1 GLU A 436      16.844   8.208  48.505  1.00 42.440          O  
ATOM   7015  OE2 GLU A 436      15.755   9.371  47.103  1.00 42.440          O  
ATOM   7016  H   GLU A 436      14.288   6.427  52.594  1.00 36.720          H  
ATOM   7017  HA  GLU A 436      13.539   9.138  51.572  1.00 36.240          H  
ATOM   7018 1HB  GLU A 436      15.845   8.368  50.796  1.00 50.930          H  
ATOM   7019 2HB  GLU A 436      15.066   6.990  50.074  1.00 50.930          H  
ATOM   7020 1HG  GLU A 436      13.833   8.375  48.536  1.00 50.930          H  
ATOM   7021 2HG  GLU A 436      14.419   9.842  49.321  1.00 50.930          H  
ATOM   7022  N   CYS A 437      11.695   8.371  50.197  1.00 29.040          N  
ATOM   7023  CA  CYS A 437      10.522   8.015  49.408  1.00 28.400          C  
ATOM   7024  C   CYS A 437      10.149   9.316  48.670  1.00 27.940          C  
ATOM   7025  O   CYS A 437      10.690  10.358  49.044  1.00 27.610          O  
ATOM   7026  CB  CYS A 437       9.423   7.514  50.344  1.00 40.020          C  
ATOM   7027  SG  CYS A 437       8.768   8.777  51.433  1.00 40.020          S  
ATOM   7028  H   CYS A 437      11.914   9.355  50.290  1.00 34.850          H  
ATOM   7029  HA  CYS A 437      10.784   7.238  48.691  1.00 34.080          H  
ATOM   7030 1HB  CYS A 437       8.637   7.039  49.813  1.00 48.020          H  
ATOM   7031 2HB  CYS A 437       9.851   6.743  50.985  1.00 48.020          H  
ATOM   7032  HG  CYS A 437       9.963   9.227  51.804  1.00 48.020          H  
ATOM   7033  N   GLN A 438       9.256   9.334  47.653  1.00 28.000          N  
ATOM   7034  CA  GLN A 438       8.493   8.241  47.035  1.00 27.950          C  
ATOM   7035  C   GLN A 438       8.365   8.527  45.537  1.00 27.970          C  
ATOM   7036  O   GLN A 438       8.345   9.691  45.136  1.00 27.560          O  
ATOM   7037  CB  GLN A 438       7.086   8.147  47.659  1.00 39.150          C  
ATOM   7038  CG  GLN A 438       6.232   9.382  47.510  1.00 39.150          C  
ATOM   7039  CD  GLN A 438       4.980   9.259  48.363  1.00 39.150          C  
ATOM   7040  OE1 GLN A 438       4.016   8.578  47.988  1.00 39.150          O  
ATOM   7041  NE2 GLN A 438       5.021   9.909  49.530  1.00 39.150          N  
ATOM   7042  H   GLN A 438       9.099  10.244  47.244  1.00 33.600          H  
ATOM   7043  HA  GLN A 438       9.021   7.298  47.161  1.00 33.540          H  
ATOM   7044 1HB  GLN A 438       6.544   7.318  47.201  1.00 46.980          H  
ATOM   7045 2HB  GLN A 438       7.123   7.963  48.702  1.00 46.980          H  
ATOM   7046 1HG  GLN A 438       6.793  10.252  47.842  1.00 46.980          H  
ATOM   7047 2HG  GLN A 438       5.934   9.495  46.465  1.00 46.980          H  
ATOM   7048 1HE2 GLN A 438       4.249   9.878  50.212  1.00 46.980          H  
ATOM   7049 2HE2 GLN A 438       5.827  10.450  49.770  1.00 46.980          H  
ATOM   7050  N   LYS A 439       8.250   7.482  44.715  1.00 28.500          N  
ATOM   7051  CA  LYS A 439       8.067   7.676  43.271  1.00 28.650          C  
ATOM   7052  C   LYS A 439       6.616   7.565  42.797  1.00 28.320          C  
ATOM   7053  O   LYS A 439       5.899   6.614  43.156  1.00 28.440          O  
ATOM   7054  CB  LYS A 439       8.932   6.694  42.470  1.00 40.050          C  
ATOM   7055  CG  LYS A 439       8.864   6.914  40.943  1.00 40.050          C  
ATOM   7056  CD  LYS A 439       9.802   5.997  40.171  1.00 40.050          C  
ATOM   7057  CE  LYS A 439       9.695   6.270  38.667  1.00 40.050          C  
ATOM   7058  NZ  LYS A 439      10.622   5.417  37.869  1.00 40.050          N  
ATOM   7059  H   LYS A 439       8.299   6.550  45.099  1.00 34.200          H  
ATOM   7060  HA  LYS A 439       8.404   8.684  43.026  1.00 34.380          H  
ATOM   7061 1HB  LYS A 439       9.973   6.783  42.781  1.00 48.060          H  
ATOM   7062 2HB  LYS A 439       8.610   5.674  42.675  1.00 48.060          H  
ATOM   7063 1HG  LYS A 439       7.850   6.730  40.582  1.00 48.060          H  
ATOM   7064 2HG  LYS A 439       9.120   7.949  40.717  1.00 48.060          H  
ATOM   7065 1HD  LYS A 439      10.831   6.162  40.495  1.00 48.060          H  
ATOM   7066 2HD  LYS A 439       9.536   4.958  40.362  1.00 48.060          H  
ATOM   7067 1HE  LYS A 439       8.669   6.078  38.343  1.00 48.060          H  
ATOM   7068 2HE  LYS A 439       9.932   7.317  38.480  1.00 48.060          H  
ATOM   7069 1HZ  LYS A 439      10.512   5.636  36.885  1.00 48.060          H  
ATOM   7070 2HZ  LYS A 439      11.576   5.594  38.149  1.00 48.060          H  
ATOM   7071 3HZ  LYS A 439      10.401   4.448  38.019  1.00 48.060          H  
ATOM   7072  N   LYS A 440       6.216   8.529  41.950  1.00 27.960          N  
ATOM   7073  CA  LYS A 440       4.897   8.607  41.315  1.00 27.720          C  
ATOM   7074  C   LYS A 440       5.038   8.739  39.788  1.00 27.260          C  
ATOM   7075  O   LYS A 440       6.067   9.214  39.305  1.00 27.310          O  
ATOM   7076  CB  LYS A 440       4.101   9.771  41.894  1.00 38.900          C  
ATOM   7077  CG  LYS A 440       3.798   9.611  43.385  1.00 38.900          C  
ATOM   7078  CD  LYS A 440       2.932  10.739  43.907  1.00 38.900          C  
ATOM   7079  CE  LYS A 440       2.644  10.580  45.403  1.00 38.900          C  
ATOM   7080  NZ  LYS A 440       1.786  11.678  45.909  1.00 38.900          N  
ATOM   7081  H   LYS A 440       6.882   9.262  41.738  1.00 33.550          H  
ATOM   7082  HA  LYS A 440       4.349   7.703  41.529  1.00 33.260          H  
ATOM   7083 1HB  LYS A 440       4.658  10.699  41.757  1.00 46.680          H  
ATOM   7084 2HB  LYS A 440       3.157   9.869  41.359  1.00 46.680          H  
ATOM   7085 1HG  LYS A 440       3.295   8.656  43.550  1.00 46.680          H  
ATOM   7086 2HG  LYS A 440       4.735   9.602  43.943  1.00 46.680          H  
ATOM   7087 1HD  LYS A 440       3.437  11.692  43.744  1.00 46.680          H  
ATOM   7088 2HD  LYS A 440       1.986  10.752  43.366  1.00 46.680          H  
ATOM   7089 1HE  LYS A 440       2.143   9.629  45.577  1.00 46.680          H  
ATOM   7090 2HE  LYS A 440       3.584  10.587  45.952  1.00 46.680          H  
ATOM   7091 1HZ  LYS A 440       1.596  11.563  46.920  1.00 46.680          H  
ATOM   7092 2HZ  LYS A 440       2.249  12.561  45.763  1.00 46.680          H  
ATOM   7093 3HZ  LYS A 440       0.911  11.673  45.413  1.00 46.680          H  
ATOM   7094  N   LEU A 441       4.005   8.338  39.031  1.00 26.910          N  
ATOM   7095  CA  LEU A 441       4.014   8.484  37.568  1.00 26.550          C  
ATOM   7096  C   LEU A 441       2.623   8.717  36.982  1.00 26.740          C  
ATOM   7097  O   LEU A 441       1.699   7.943  37.220  1.00 26.750          O  
ATOM   7098  CB  LEU A 441       4.605   7.243  36.881  1.00 37.310          C  
ATOM   7099  CG  LEU A 441       4.637   7.252  35.293  1.00 37.310          C  
ATOM   7100  CD1 LEU A 441       5.593   8.345  34.792  1.00 37.310          C  
ATOM   7101  CD2 LEU A 441       5.074   5.889  34.779  1.00 37.310          C  
ATOM   7102  H   LEU A 441       3.187   7.958  39.489  1.00 32.290          H  
ATOM   7103  HA  LEU A 441       4.630   9.348  37.332  1.00 31.860          H  
ATOM   7104 1HB  LEU A 441       5.623   7.086  37.249  1.00 44.780          H  
ATOM   7105 2HB  LEU A 441       4.005   6.399  37.167  1.00 44.780          H  
ATOM   7106  HG  LEU A 441       3.642   7.453  34.909  1.00 44.780          H  
ATOM   7107 1HD1 LEU A 441       5.617   8.337  33.713  1.00 44.780          H  
ATOM   7108 2HD1 LEU A 441       5.280   9.321  35.131  1.00 44.780          H  
ATOM   7109 3HD1 LEU A 441       6.594   8.141  35.170  1.00 44.780          H  
ATOM   7110 1HD2 LEU A 441       5.083   5.894  33.687  1.00 44.780          H  
ATOM   7111 2HD2 LEU A 441       6.071   5.673  35.144  1.00 44.780          H  
ATOM   7112 3HD2 LEU A 441       4.380   5.126  35.128  1.00 44.780          H  
ATOM   7113  N   GLU A 442       2.499   9.778  36.177  1.00 26.980          N  
ATOM   7114  CA  GLU A 442       1.242  10.144  35.520  1.00 27.230          C  
ATOM   7115  C   GLU A 442       1.143   9.782  34.028  1.00 27.480          C  
ATOM   7116  O   GLU A 442       0.059   9.844  33.445  1.00 27.510          O  
ATOM   7117  CB  GLU A 442       1.003  11.649  35.667  1.00 38.020          C  
ATOM   7118  CG  GLU A 442       0.815  12.128  37.107  1.00 38.020          C  
ATOM   7119  CD  GLU A 442       0.595  13.624  37.210  1.00 38.020          C  
ATOM   7120  OE1 GLU A 442       0.666  14.285  36.201  1.00 38.020          O  
ATOM   7121  OE2 GLU A 442       0.356  14.098  38.296  1.00 38.020          O  
ATOM   7122  H   GLU A 442       3.300  10.379  36.047  1.00 32.380          H  
ATOM   7123  HA  GLU A 442       0.437   9.621  36.038  1.00 32.680          H  
ATOM   7124 1HB  GLU A 442       1.845  12.193  35.239  1.00 45.630          H  
ATOM   7125 2HB  GLU A 442       0.113  11.931  35.103  1.00 45.630          H  
ATOM   7126 1HG  GLU A 442      -0.045  11.614  37.536  1.00 45.630          H  
ATOM   7127 2HG  GLU A 442       1.692  11.853  37.691  1.00 45.630          H  
ATOM   7128  N   LYS A 443       2.253   9.414  33.382  1.00 27.750          N  
ATOM   7129  CA  LYS A 443       2.271   9.212  31.924  1.00 28.090          C  
ATOM   7130  C   LYS A 443       1.583   7.942  31.436  1.00 27.940          C  
ATOM   7131  O   LYS A 443       2.216   7.029  30.906  1.00 28.310          O  
ATOM   7132  CB  LYS A 443       3.708   9.194  31.412  1.00 39.190          C  
ATOM   7133  CG  LYS A 443       4.463  10.505  31.581  1.00 39.190          C  
ATOM   7134  CD  LYS A 443       5.896  10.386  31.068  1.00 39.190          C  
ATOM   7135  CE  LYS A 443       6.668  11.689  31.248  1.00 39.190          C  
ATOM   7136  NZ  LYS A 443       8.079  11.571  30.774  1.00 39.190          N  
ATOM   7137  H   LYS A 443       3.115   9.331  33.896  1.00 33.300          H  
ATOM   7138  HA  LYS A 443       1.751  10.055  31.465  1.00 33.710          H  
ATOM   7139 1HB  LYS A 443       4.256   8.402  31.905  1.00 47.030          H  
ATOM   7140 2HB  LYS A 443       3.702   8.963  30.347  1.00 47.030          H  
ATOM   7141 1HG  LYS A 443       3.947  11.289  31.025  1.00 47.030          H  
ATOM   7142 2HG  LYS A 443       4.479  10.784  32.632  1.00 47.030          H  
ATOM   7143 1HD  LYS A 443       6.410   9.591  31.609  1.00 47.030          H  
ATOM   7144 2HD  LYS A 443       5.880  10.126  30.010  1.00 47.030          H  
ATOM   7145 1HE  LYS A 443       6.171  12.478  30.685  1.00 47.030          H  
ATOM   7146 2HE  LYS A 443       6.673  11.957  32.304  1.00 47.030          H  
ATOM   7147 1HZ  LYS A 443       8.555  12.453  30.910  1.00 47.030          H  
ATOM   7148 2HZ  LYS A 443       8.554  10.849  31.298  1.00 47.030          H  
ATOM   7149 3HZ  LYS A 443       8.088  11.334  29.792  1.00 47.030          H  
ATOM   7150  N   VAL A 444       0.273   7.924  31.600  1.00 27.470          N  
ATOM   7151  CA  VAL A 444      -0.591   6.829  31.208  1.00 27.380          C  
ATOM   7152  C   VAL A 444      -1.614   7.326  30.194  1.00 27.220          C  
ATOM   7153  O   VAL A 444      -1.683   6.831  29.070  1.00 27.410          O  
ATOM   7154  CB  VAL A 444      -1.288   6.240  32.449  1.00 38.370          C  
ATOM   7155  CG1 VAL A 444      -2.246   5.108  32.034  1.00 38.370          C  
ATOM   7156  CG2 VAL A 444      -0.207   5.746  33.436  1.00 38.370          C  
ATOM   7157  H   VAL A 444      -0.108   8.738  32.070  1.00 32.960          H  
ATOM   7158  HA  VAL A 444       0.017   6.052  30.743  1.00 32.860          H  
ATOM   7159  HB  VAL A 444      -1.884   7.012  32.931  1.00 46.040          H  
ATOM   7160 1HG1 VAL A 444      -2.735   4.705  32.920  1.00 46.040          H  
ATOM   7161 2HG1 VAL A 444      -3.005   5.482  31.349  1.00 46.040          H  
ATOM   7162 3HG1 VAL A 444      -1.679   4.316  31.543  1.00 46.040          H  
ATOM   7163 1HG2 VAL A 444      -0.683   5.338  34.325  1.00 46.040          H  
ATOM   7164 2HG2 VAL A 444       0.395   4.975  32.957  1.00 46.040          H  
ATOM   7165 3HG2 VAL A 444       0.438   6.575  33.728  1.00 46.040          H  
ATOM   7166  N   PHE A 445      -2.381   8.350  30.597  1.00 26.990          N  
ATOM   7167  CA  PHE A 445      -3.469   8.941  29.809  1.00 26.910          C  
ATOM   7168  C   PHE A 445      -2.973   9.472  28.476  1.00 27.340          C  
ATOM   7169  O   PHE A 445      -3.713   9.529  27.484  1.00 27.300          O  
ATOM   7170  CB  PHE A 445      -4.083  10.114  30.578  1.00 37.710          C  
ATOM   7171  CG  PHE A 445      -3.172  11.333  30.573  1.00 37.710          C  
ATOM   7172  CD1 PHE A 445      -3.287  12.313  29.584  1.00 37.710          C  
ATOM   7173  CD2 PHE A 445      -2.173  11.484  31.532  1.00 37.710          C  
ATOM   7174  CE1 PHE A 445      -2.431  13.388  29.558  1.00 37.710          C  
ATOM   7175  CE2 PHE A 445      -1.322  12.560  31.499  1.00 37.710          C  
ATOM   7176  CZ  PHE A 445      -1.449  13.511  30.511  1.00 37.710          C  
ATOM   7177  H   PHE A 445      -2.229   8.709  31.529  1.00 32.390          H  
ATOM   7178  HA  PHE A 445      -4.225   8.180  29.629  1.00 32.290          H  
ATOM   7179 1HB  PHE A 445      -5.038  10.392  30.131  1.00 45.250          H  
ATOM   7180 2HB  PHE A 445      -4.267   9.824  31.611  1.00 45.250          H  
ATOM   7181  HD1 PHE A 445      -4.062  12.219  28.817  1.00 45.250          H  
ATOM   7182  HD2 PHE A 445      -2.054  10.740  32.319  1.00 45.250          H  
ATOM   7183  HE1 PHE A 445      -2.531  14.142  28.777  1.00 45.250          H  
ATOM   7184  HE2 PHE A 445      -0.543  12.655  32.259  1.00 45.250          H  
ATOM   7185  HZ  PHE A 445      -0.772  14.363  30.486  1.00 45.250          H  
ATOM   7186  N   ALA A 446      -1.689   9.791  28.437  1.00 27.850          N  
ATOM   7187  CA  ALA A 446      -1.020  10.342  27.288  1.00 28.380          C  
ATOM   7188  C   ALA A 446      -1.124   9.410  26.084  1.00 28.580          C  
ATOM   7189  O   ALA A 446      -1.144   9.870  24.943  1.00 28.550          O  
ATOM   7190  CB  ALA A 446       0.428  10.607  27.647  1.00 39.520          C  
ATOM   7191  H   ALA A 446      -1.155   9.656  29.283  1.00 33.420          H  
ATOM   7192  HA  ALA A 446      -1.505  11.282  27.030  1.00 34.060          H  
ATOM   7193 1HB  ALA A 446       0.937  11.051  26.793  1.00 47.420          H  
ATOM   7194 2HB  ALA A 446       0.468  11.291  28.496  1.00 47.420          H  
ATOM   7195 3HB  ALA A 446       0.913   9.667  27.912  1.00 47.420          H  
ATOM   7196  N   SER A 447      -1.169   8.094  26.330  1.00 28.880          N  
ATOM   7197  CA  SER A 447      -1.246   7.108  25.261  1.00 29.220          C  
ATOM   7198  C   SER A 447      -2.681   6.668  24.971  1.00 28.930          C  
ATOM   7199  O   SER A 447      -2.909   5.804  24.119  1.00 29.240          O  
ATOM   7200  CB  SER A 447      -0.428   5.883  25.631  1.00 40.770          C  
ATOM   7201  OG  SER A 447       0.940   6.186  25.751  1.00 40.770          O  
ATOM   7202  H   SER A 447      -1.155   7.730  27.287  1.00 34.660          H  
ATOM   7203  HA  SER A 447      -0.833   7.550  24.356  1.00 35.060          H  
ATOM   7204 1HB  SER A 447      -0.799   5.485  26.579  1.00 48.930          H  
ATOM   7205 2HB  SER A 447      -0.568   5.112  24.877  1.00 48.930          H  
ATOM   7206  HG  SER A 447       1.371   5.362  25.982  1.00 48.930          H  
ATOM   7207  N   LEU A 448      -3.642   7.200  25.725  1.00 28.400          N  
ATOM   7208  CA  LEU A 448      -5.031   6.784  25.601  1.00 28.140          C  
ATOM   7209  C   LEU A 448      -5.902   7.869  24.976  1.00 27.830          C  
ATOM   7210  O   LEU A 448      -6.847   7.577  24.242  1.00 28.270          O  
ATOM   7211  CB  LEU A 448      -5.556   6.447  27.001  1.00 39.500          C  
ATOM   7212  CG  LEU A 448      -4.768   5.337  27.775  1.00 39.500          C  
ATOM   7213  CD1 LEU A 448      -5.356   5.192  29.164  1.00 39.500          C  
ATOM   7214  CD2 LEU A 448      -4.813   4.011  27.027  1.00 39.500          C  
ATOM   7215  H   LEU A 448      -3.406   7.934  26.386  1.00 34.080          H  
ATOM   7216  HA  LEU A 448      -5.084   5.914  24.955  1.00 33.770          H  
ATOM   7217 1HB  LEU A 448      -5.534   7.354  27.600  1.00 47.400          H  
ATOM   7218 2HB  LEU A 448      -6.591   6.122  26.909  1.00 47.400          H  
ATOM   7219  HG  LEU A 448      -3.727   5.648  27.886  1.00 47.400          H  
ATOM   7220 1HD1 LEU A 448      -4.795   4.439  29.715  1.00 47.400          H  
ATOM   7221 2HD1 LEU A 448      -5.298   6.136  29.692  1.00 47.400          H  
ATOM   7222 3HD1 LEU A 448      -6.397   4.885  29.090  1.00 47.400          H  
ATOM   7223 1HD2 LEU A 448      -4.256   3.265  27.592  1.00 47.400          H  
ATOM   7224 2HD2 LEU A 448      -5.848   3.685  26.918  1.00 47.400          H  
ATOM   7225 3HD2 LEU A 448      -4.361   4.114  26.044  1.00 47.400          H  
ATOM   7226  N   THR A 449      -5.589   9.121  25.291  1.00 27.140          N  
ATOM   7227  CA  THR A 449      -6.358  10.273  24.841  1.00 26.900          C  
ATOM   7228  C   THR A 449      -6.415  10.362  23.318  1.00 27.020          C  
ATOM   7229  O   THR A 449      -5.386  10.353  22.644  1.00 27.120          O  
ATOM   7230  CB  THR A 449      -5.732  11.575  25.400  1.00 37.760          C  
ATOM   7231  OG1 THR A 449      -5.696  11.514  26.835  1.00 37.760          O  
ATOM   7232  CG2 THR A 449      -6.550  12.797  24.972  1.00 37.760          C  
ATOM   7233  H   THR A 449      -4.806   9.281  25.916  1.00 32.570          H  
ATOM   7234  HA  THR A 449      -7.376  10.175  25.218  1.00 32.280          H  
ATOM   7235  HB  THR A 449      -4.710  11.673  25.029  1.00 45.310          H  
ATOM   7236  HG1 THR A 449      -4.996  10.881  27.107  1.00 45.310          H  
ATOM   7237 1HG2 THR A 449      -6.090  13.694  25.384  1.00 45.310          H  
ATOM   7238 2HG2 THR A 449      -6.567  12.876  23.890  1.00 45.310          H  
ATOM   7239 3HG2 THR A 449      -7.567  12.706  25.350  1.00 45.310          H  
ATOM   7240  N   ASN A 450      -7.623  10.520  22.777  1.00 26.890          N  
ATOM   7241  CA  ASN A 450      -7.827  10.629  21.340  1.00 27.120          C  
ATOM   7242  C   ASN A 450      -8.708  11.816  20.951  1.00 26.820          C  
ATOM   7243  O   ASN A 450      -9.389  11.778  19.926  1.00 27.120          O  
ATOM   7244  CB  ASN A 450      -8.417   9.337  20.832  1.00 37.880          C  
ATOM   7245  CG  ASN A 450      -9.753   9.062  21.460  1.00 37.880          C  
ATOM   7246  OD1 ASN A 450     -10.148   9.730  22.438  1.00 37.880          O  
ATOM   7247  ND2 ASN A 450     -10.464   8.095  20.927  1.00 37.880          N  
ATOM   7248  H   ASN A 450      -8.442  10.510  23.376  1.00 32.270          H  
ATOM   7249  HA  ASN A 450      -6.857  10.782  20.864  1.00 32.540          H  
ATOM   7250 1HB  ASN A 450      -8.530   9.380  19.749  1.00 45.450          H  
ATOM   7251 2HB  ASN A 450      -7.740   8.513  21.066  1.00 45.450          H  
ATOM   7252 1HD2 ASN A 450     -11.362   7.868  21.305  1.00 45.450          H  
ATOM   7253 2HD2 ASN A 450     -10.107   7.586  20.145  1.00 45.450          H  
ATOM   7254  N   GLY A 451      -8.740  12.847  21.789  1.00 26.290          N  
ATOM   7255  CA  GLY A 451      -9.572  14.006  21.496  1.00 26.060          C  
ATOM   7256  C   GLY A 451      -8.868  15.018  20.602  1.00 25.480          C  
ATOM   7257  O   GLY A 451      -7.687  14.878  20.282  1.00 25.440          O  
ATOM   7258  H   GLY A 451      -8.163  12.822  22.616  1.00 31.550          H  
ATOM   7259 1HA  GLY A 451     -10.492  13.675  21.014  1.00 31.270          H  
ATOM   7260 2HA  GLY A 451      -9.859  14.484  22.432  1.00 31.270          H  
ATOM   7261  N   TYR A 452      -9.600  16.074  20.237  1.00 25.090          N  
ATOM   7262  CA  TYR A 452      -9.067  17.135  19.384  1.00 24.530          C  
ATOM   7263  C   TYR A 452      -9.163  18.521  20.019  1.00 23.860          C  
ATOM   7264  O   TYR A 452      -9.011  19.536  19.336  1.00 23.720          O  
ATOM   7265  CB  TYR A 452      -9.788  17.109  18.040  1.00 34.570          C  
ATOM   7266  CG  TYR A 452      -9.609  15.793  17.328  1.00 34.570          C  
ATOM   7267  CD1 TYR A 452     -10.610  14.834  17.381  1.00 34.570          C  
ATOM   7268  CD2 TYR A 452      -8.438  15.533  16.640  1.00 34.570          C  
ATOM   7269  CE1 TYR A 452     -10.439  13.626  16.744  1.00 34.570          C  
ATOM   7270  CE2 TYR A 452      -8.266  14.324  16.004  1.00 34.570          C  
ATOM   7271  CZ  TYR A 452      -9.262  13.372  16.053  1.00 34.570          C  
ATOM   7272  OH  TYR A 452      -9.092  12.162  15.418  1.00 34.570          O  
ATOM   7273  H   TYR A 452     -10.564  16.123  20.532  1.00 30.110          H  
ATOM   7274  HA  TYR A 452      -8.009  16.934  19.211  1.00 29.440          H  
ATOM   7275 1HB  TYR A 452     -10.853  17.285  18.189  1.00 41.480          H  
ATOM   7276 2HB  TYR A 452      -9.405  17.902  17.400  1.00 41.480          H  
ATOM   7277  HD1 TYR A 452     -11.530  15.033  17.927  1.00 41.480          H  
ATOM   7278  HD2 TYR A 452      -7.649  16.283  16.604  1.00 41.480          H  
ATOM   7279  HE1 TYR A 452     -11.223  12.871  16.786  1.00 41.480          H  
ATOM   7280  HE2 TYR A 452      -7.343  14.120  15.463  1.00 41.480          H  
ATOM   7281  HH  TYR A 452      -8.219  12.130  15.022  1.00 41.480          H  
ATOM   7282  N   LYS A 453      -9.465  18.559  21.312  1.00 23.520          N  
ATOM   7283  CA  LYS A 453      -9.659  19.810  22.039  1.00 22.990          C  
ATOM   7284  C   LYS A 453      -8.757  19.907  23.258  1.00 22.610          C  
ATOM   7285  O   LYS A 453      -8.333  18.891  23.815  1.00 22.340          O  
ATOM   7286  CB  LYS A 453     -11.122  19.942  22.488  1.00 32.400          C  
ATOM   7287  CG  LYS A 453     -12.180  19.916  21.361  1.00 32.400          C  
ATOM   7288  CD  LYS A 453     -12.121  21.156  20.468  1.00 32.400          C  
ATOM   7289  CE  LYS A 453     -13.238  21.147  19.430  1.00 32.400          C  
ATOM   7290  NZ  LYS A 453     -13.162  22.326  18.513  1.00 32.400          N  
ATOM   7291  H   LYS A 453      -9.541  17.683  21.806  1.00 28.220          H  
ATOM   7292  HA  LYS A 453      -9.402  20.641  21.385  1.00 27.590          H  
ATOM   7293 1HB  LYS A 453     -11.356  19.133  23.179  1.00 38.880          H  
ATOM   7294 2HB  LYS A 453     -11.244  20.877  23.037  1.00 38.880          H  
ATOM   7295 1HG  LYS A 453     -12.028  19.033  20.742  1.00 38.880          H  
ATOM   7296 2HG  LYS A 453     -13.172  19.853  21.806  1.00 38.880          H  
ATOM   7297 1HD  LYS A 453     -12.203  22.055  21.080  1.00 38.880          H  
ATOM   7298 2HD  LYS A 453     -11.169  21.181  19.937  1.00 38.880          H  
ATOM   7299 1HE  LYS A 453     -13.162  20.235  18.839  1.00 38.880          H  
ATOM   7300 2HE  LYS A 453     -14.200  21.159  19.941  1.00 38.880          H  
ATOM   7301 1HZ  LYS A 453     -13.916  22.281  17.842  1.00 38.880          H  
ATOM   7302 2HZ  LYS A 453     -13.242  23.180  19.049  1.00 38.880          H  
ATOM   7303 3HZ  LYS A 453     -12.276  22.317  18.025  1.00 38.880          H  
ATOM   7304  N   CYS A 454      -8.488  21.138  23.685  1.00 22.700          N  
ATOM   7305  CA  CYS A 454      -7.702  21.405  24.880  1.00 22.480          C  
ATOM   7306  C   CYS A 454      -8.116  22.732  25.482  1.00 22.160          C  
ATOM   7307  O   CYS A 454      -8.796  23.527  24.832  1.00 22.000          O  
ATOM   7308  CB  CYS A 454      -6.216  21.492  24.541  1.00 31.560          C  
ATOM   7309  SG  CYS A 454      -5.816  22.898  23.462  1.00 31.560          S  
ATOM   7310  H   CYS A 454      -8.858  21.924  23.167  1.00 27.240          H  
ATOM   7311  HA  CYS A 454      -7.872  20.610  25.608  1.00 26.980          H  
ATOM   7312 1HB  CYS A 454      -5.640  21.605  25.457  1.00 37.870          H  
ATOM   7313 2HB  CYS A 454      -5.884  20.576  24.054  1.00 37.870          H  
ATOM   7314  HG  CYS A 454      -4.619  23.207  24.040  1.00 37.870          H  
ATOM   7315  N   ASP A 455      -7.651  22.999  26.702  1.00 22.110          N  
ATOM   7316  CA  ASP A 455      -7.935  24.267  27.364  1.00 21.950          C  
ATOM   7317  C   ASP A 455      -6.874  25.322  27.058  1.00 21.730          C  
ATOM   7318  O   ASP A 455      -7.164  26.520  27.039  1.00 21.900          O  
ATOM   7319  CB  ASP A 455      -7.984  24.047  28.871  1.00 30.790          C  
ATOM   7320  CG  ASP A 455      -9.081  23.092  29.288  1.00 30.790          C  
ATOM   7321  OD1 ASP A 455     -10.236  23.377  29.081  1.00 30.790          O  
ATOM   7322  OD2 ASP A 455      -8.736  22.048  29.788  1.00 30.790          O  
ATOM   7323  H   ASP A 455      -7.130  22.288  27.197  1.00 26.530          H  
ATOM   7324  HA  ASP A 455      -8.902  24.634  27.018  1.00 26.340          H  
ATOM   7325 1HB  ASP A 455      -7.026  23.658  29.214  1.00 36.950          H  
ATOM   7326 2HB  ASP A 455      -8.143  25.003  29.369  1.00 36.950          H  
ATOM   7327  N   LYS A 456      -5.636  24.869  26.852  1.00 21.460          N  
ATOM   7328  CA  LYS A 456      -4.499  25.757  26.635  1.00 21.330          C  
ATOM   7329  C   LYS A 456      -3.675  25.314  25.435  1.00 20.910          C  
ATOM   7330  O   LYS A 456      -3.545  24.116  25.167  1.00 20.860          O  
ATOM   7331  CB  LYS A 456      -3.589  25.775  27.873  1.00 29.910          C  
ATOM   7332  CG  LYS A 456      -4.237  26.246  29.197  1.00 29.910          C  
ATOM   7333  CD  LYS A 456      -4.548  27.742  29.200  1.00 29.910          C  
ATOM   7334  CE  LYS A 456      -5.112  28.191  30.543  1.00 29.910          C  
ATOM   7335  NZ  LYS A 456      -5.478  29.642  30.540  1.00 29.910          N  
ATOM   7336  H   LYS A 456      -5.478  23.876  26.858  1.00 25.750          H  
ATOM   7337  HA  LYS A 456      -4.868  26.760  26.428  1.00 25.600          H  
ATOM   7338 1HB  LYS A 456      -3.199  24.772  28.041  1.00 35.900          H  
ATOM   7339 2HB  LYS A 456      -2.733  26.421  27.676  1.00 35.900          H  
ATOM   7340 1HG  LYS A 456      -5.157  25.694  29.368  1.00 35.900          H  
ATOM   7341 2HG  LYS A 456      -3.556  26.030  30.019  1.00 35.900          H  
ATOM   7342 1HD  LYS A 456      -3.643  28.308  28.983  1.00 35.900          H  
ATOM   7343 2HD  LYS A 456      -5.289  27.961  28.432  1.00 35.900          H  
ATOM   7344 1HE  LYS A 456      -6.002  27.603  30.766  1.00 35.900          H  
ATOM   7345 2HE  LYS A 456      -4.369  28.016  31.319  1.00 35.900          H  
ATOM   7346 1HZ  LYS A 456      -5.849  29.899  31.444  1.00 35.900          H  
ATOM   7347 2HZ  LYS A 456      -4.657  30.199  30.344  1.00 35.900          H  
ATOM   7348 3HZ  LYS A 456      -6.177  29.811  29.829  1.00 35.900          H  
ATOM   7349  N   CYS A 457      -3.079  26.287  24.747  1.00 20.660          N  
ATOM   7350  CA  CYS A 457      -2.196  26.033  23.615  1.00 20.220          C  
ATOM   7351  C   CYS A 457      -1.329  27.246  23.309  1.00 19.900          C  
ATOM   7352  O   CYS A 457      -1.819  28.375  23.285  1.00 20.050          O  
ATOM   7353  CB  CYS A 457      -2.988  25.675  22.362  1.00 28.480          C  
ATOM   7354  SG  CYS A 457      -1.945  25.246  20.948  1.00 28.480          S  
ATOM   7355  H   CYS A 457      -3.244  27.245  25.023  1.00 24.790          H  
ATOM   7356  HA  CYS A 457      -1.544  25.195  23.866  1.00 24.260          H  
ATOM   7357 1HB  CYS A 457      -3.636  24.830  22.568  1.00 34.180          H  
ATOM   7358 2HB  CYS A 457      -3.619  26.515  22.076  1.00 34.180          H  
ATOM   7359  HG  CYS A 457      -1.302  26.412  20.884  1.00 34.180          H  
ATOM   7360  N   LYS A 458      -0.045  27.008  23.073  1.00 19.460          N  
ATOM   7361  CA  LYS A 458       0.890  28.067  22.715  1.00 19.250          C  
ATOM   7362  C   LYS A 458       2.019  27.510  21.860  1.00 18.840          C  
ATOM   7363  O   LYS A 458       2.288  26.307  21.898  1.00 19.060          O  
ATOM   7364  CB  LYS A 458       1.443  28.739  23.973  1.00 27.030          C  
ATOM   7365  CG  LYS A 458       2.260  27.823  24.882  1.00 27.030          C  
ATOM   7366  CD  LYS A 458       2.732  28.563  26.133  1.00 27.030          C  
ATOM   7367  CE  LYS A 458       3.586  27.666  27.025  1.00 27.030          C  
ATOM   7368  NZ  LYS A 458       4.051  28.380  28.251  1.00 27.030          N  
ATOM   7369  H   LYS A 458       0.290  26.054  23.120  1.00 23.350          H  
ATOM   7370  HA  LYS A 458       0.364  28.816  22.122  1.00 23.100          H  
ATOM   7371 1HB  LYS A 458       2.080  29.576  23.685  1.00 32.440          H  
ATOM   7372 2HB  LYS A 458       0.617  29.145  24.558  1.00 32.440          H  
ATOM   7373 1HG  LYS A 458       1.646  26.972  25.180  1.00 32.440          H  
ATOM   7374 2HG  LYS A 458       3.129  27.447  24.341  1.00 32.440          H  
ATOM   7375 1HD  LYS A 458       3.319  29.432  25.837  1.00 32.440          H  
ATOM   7376 2HD  LYS A 458       1.866  28.906  26.700  1.00 32.440          H  
ATOM   7377 1HE  LYS A 458       2.998  26.799  27.323  1.00 32.440          H  
ATOM   7378 2HE  LYS A 458       4.455  27.328  26.462  1.00 32.440          H  
ATOM   7379 1HZ  LYS A 458       4.611  27.754  28.813  1.00 32.440          H  
ATOM   7380 2HZ  LYS A 458       4.608  29.181  27.986  1.00 32.440          H  
ATOM   7381 3HZ  LYS A 458       3.253  28.689  28.787  1.00 32.440          H  
ATOM   7382  N   SER A 459       2.691  28.383  21.113  1.00 18.360          N  
ATOM   7383  CA  SER A 459       3.829  27.986  20.290  1.00 18.010          C  
ATOM   7384  C   SER A 459       4.721  29.178  19.959  1.00 17.460          C  
ATOM   7385  O   SER A 459       4.346  30.333  20.181  1.00 17.400          O  
ATOM   7386  CB  SER A 459       3.348  27.343  19.002  1.00 25.350          C  
ATOM   7387  OG  SER A 459       2.714  28.282  18.179  1.00 25.350          O  
ATOM   7388  H   SER A 459       2.414  29.354  21.109  1.00 22.030          H  
ATOM   7389  HA  SER A 459       4.422  27.259  20.847  1.00 21.610          H  
ATOM   7390 1HB  SER A 459       4.193  26.906  18.475  1.00 30.420          H  
ATOM   7391 2HB  SER A 459       2.656  26.534  19.234  1.00 30.420          H  
ATOM   7392  HG  SER A 459       2.427  27.800  17.401  1.00 30.420          H  
ATOM   7393  N   GLY A 460       5.905  28.891  19.418  1.00 17.110          N  
ATOM   7394  CA  GLY A 460       6.849  29.914  18.979  1.00 16.560          C  
ATOM   7395  C   GLY A 460       8.147  29.259  18.526  1.00 15.950          C  
ATOM   7396  O   GLY A 460       8.334  28.054  18.710  1.00 15.850          O  
ATOM   7397  H   GLY A 460       6.155  27.920  19.289  1.00 20.530          H  
ATOM   7398 1HA  GLY A 460       6.415  30.487  18.159  1.00 19.870          H  
ATOM   7399 2HA  GLY A 460       7.046  30.608  19.795  1.00 19.870          H  
ATOM   7400  N   THR A 461       9.044  30.049  17.938  1.00 15.610          N  
ATOM   7401  CA  THR A 461      10.311  29.522  17.444  1.00 15.170          C  
ATOM   7402  C   THR A 461      11.328  30.654  17.276  1.00 14.470          C  
ATOM   7403  O   THR A 461      10.941  31.811  17.097  1.00 14.360          O  
ATOM   7404  CB  THR A 461      10.087  28.781  16.107  1.00 21.410          C  
ATOM   7405  OG1 THR A 461      11.275  28.086  15.735  1.00 21.410          O  
ATOM   7406  CG2 THR A 461       9.728  29.776  15.008  1.00 21.410          C  
ATOM   7407  H   THR A 461       8.843  31.034  17.828  1.00 18.730          H  
ATOM   7408  HA  THR A 461      10.708  28.815  18.173  1.00 18.200          H  
ATOM   7409  HB  THR A 461       9.275  28.064  16.220  1.00 25.700          H  
ATOM   7410  HG1 THR A 461      11.366  27.322  16.324  1.00 25.700          H  
ATOM   7411 1HG2 THR A 461       9.568  29.237  14.077  1.00 25.700          H  
ATOM   7412 2HG2 THR A 461       8.817  30.306  15.281  1.00 25.700          H  
ATOM   7413 3HG2 THR A 461      10.533  30.494  14.866  1.00 25.700          H  
ATOM   7414  N   SER A 462      12.616  30.318  17.308  1.00 14.110          N  
ATOM   7415  CA  SER A 462      13.706  31.281  17.109  1.00 13.540          C  
ATOM   7416  C   SER A 462      14.885  30.590  16.428  1.00 13.050          C  
ATOM   7417  O   SER A 462      14.841  29.376  16.202  1.00 12.870          O  
ATOM   7418  CB  SER A 462      14.147  31.861  18.437  1.00 19.180          C  
ATOM   7419  OG  SER A 462      14.765  30.882  19.225  1.00 19.180          O  
ATOM   7420  H   SER A 462      12.858  29.353  17.473  1.00 16.930          H  
ATOM   7421  HA  SER A 462      13.353  32.086  16.463  1.00 16.250          H  
ATOM   7422 1HB  SER A 462      14.836  32.687  18.268  1.00 23.020          H  
ATOM   7423 2HB  SER A 462      13.280  32.263  18.962  1.00 23.020          H  
ATOM   7424  HG  SER A 462      14.991  31.313  20.053  1.00 23.020          H  
ATOM   7425  N   ARG A 463      15.942  31.343  16.083  1.00 12.990          N  
ATOM   7426  CA  ARG A 463      17.088  30.726  15.406  1.00 12.670          C  
ATOM   7427  C   ARG A 463      18.455  31.151  15.953  1.00 12.100          C  
ATOM   7428  O   ARG A 463      18.776  32.341  16.063  1.00 11.900          O  
ATOM   7429  CB  ARG A 463      17.062  31.057  13.915  1.00 17.870          C  
ATOM   7430  CG  ARG A 463      15.858  30.539  13.123  1.00 17.870          C  
ATOM   7431  CD  ARG A 463      15.869  29.062  12.953  1.00 17.870          C  
ATOM   7432  NE  ARG A 463      14.750  28.615  12.147  1.00 17.870          N  
ATOM   7433  CZ  ARG A 463      13.511  28.349  12.625  1.00 17.870          C  
ATOM   7434  NH1 ARG A 463      13.237  28.493  13.910  1.00 17.870          N  
ATOM   7435  NH2 ARG A 463      12.568  27.938  11.787  1.00 17.870          N  
ATOM   7436  H   ARG A 463      15.945  32.332  16.292  1.00 15.590          H  
ATOM   7437  HA  ARG A 463      17.015  29.648  15.533  1.00 15.200          H  
ATOM   7438 1HB  ARG A 463      17.122  32.134  13.775  1.00 21.440          H  
ATOM   7439 2HB  ARG A 463      17.937  30.618  13.454  1.00 21.440          H  
ATOM   7440 1HG  ARG A 463      14.935  30.829  13.613  1.00 21.440          H  
ATOM   7441 2HG  ARG A 463      15.881  30.982  12.128  1.00 21.440          H  
ATOM   7442 1HD  ARG A 463      16.787  28.771  12.444  1.00 21.440          H  
ATOM   7443 2HD  ARG A 463      15.821  28.559  13.911  1.00 21.440          H  
ATOM   7444  HE  ARG A 463      14.910  28.488  11.157  1.00 21.440          H  
ATOM   7445 1HH1 ARG A 463      13.948  28.803  14.586  1.00 21.440          H  
ATOM   7446 2HH1 ARG A 463      12.308  28.295  14.276  1.00 21.440          H  
ATOM   7447 1HH2 ARG A 463      12.777  27.827  10.805  1.00 21.440          H  
ATOM   7448 2HH2 ARG A 463      11.644  27.724  12.130  1.00 21.440          H  
ATOM   7449  N   SER A 464      19.312  30.159  16.196  1.00 11.980          N  
ATOM   7450  CA  SER A 464      20.661  30.372  16.725  1.00 11.630          C  
ATOM   7451  C   SER A 464      21.661  30.793  15.648  1.00 11.440          C  
ATOM   7452  O   SER A 464      22.584  30.051  15.311  1.00 11.530          O  
ATOM   7453  CB  SER A 464      21.157  29.100  17.392  1.00 16.420          C  
ATOM   7454  OG  SER A 464      20.349  28.745  18.487  1.00 16.420          O  
ATOM   7455  H   SER A 464      19.003  29.207  16.066  1.00 14.380          H  
ATOM   7456  HA  SER A 464      20.611  31.163  17.475  1.00 13.960          H  
ATOM   7457 1HB  SER A 464      21.166  28.289  16.665  1.00 19.710          H  
ATOM   7458 2HB  SER A 464      22.183  29.246  17.729  1.00 19.710          H  
ATOM   7459  HG  SER A 464      20.749  27.955  18.866  1.00 19.710          H  
ATOM   7460  N   LYS A 465      21.465  31.995  15.114  1.00 11.260          N  
ATOM   7461  CA  LYS A 465      22.317  32.510  14.036  1.00 11.090          C  
ATOM   7462  C   LYS A 465      23.369  33.508  14.509  1.00 10.360          C  
ATOM   7463  O   LYS A 465      24.432  33.627  13.903  1.00 10.420          O  
ATOM   7464  CB  LYS A 465      21.463  33.163  12.949  1.00 15.590          C  
ATOM   7465  CG  LYS A 465      20.450  32.232  12.273  1.00 15.590          C  
ATOM   7466  CD  LYS A 465      21.123  31.078  11.512  1.00 15.590          C  
ATOM   7467  CE  LYS A 465      20.108  30.242  10.746  1.00 15.590          C  
ATOM   7468  NZ  LYS A 465      20.758  29.099  10.034  1.00 15.590          N  
ATOM   7469  H   LYS A 465      20.647  32.505  15.458  1.00 13.510          H  
ATOM   7470  HA  LYS A 465      22.862  31.675  13.604  1.00 13.310          H  
ATOM   7471 1HB  LYS A 465      20.908  33.994  13.384  1.00 18.710          H  
ATOM   7472 2HB  LYS A 465      22.115  33.578  12.179  1.00 18.710          H  
ATOM   7473 1HG  LYS A 465      19.822  31.816  13.043  1.00 18.710          H  
ATOM   7474 2HG  LYS A 465      19.827  32.804  11.588  1.00 18.710          H  
ATOM   7475 1HD  LYS A 465      21.867  31.474  10.820  1.00 18.710          H  
ATOM   7476 2HD  LYS A 465      21.620  30.414  12.217  1.00 18.710          H  
ATOM   7477 1HE  LYS A 465      19.371  29.849  11.445  1.00 18.710          H  
ATOM   7478 2HE  LYS A 465      19.602  30.872  10.015  1.00 18.710          H  
ATOM   7479 1HZ  LYS A 465      20.057  28.565   9.539  1.00 18.710          H  
ATOM   7480 2HZ  LYS A 465      21.437  29.453   9.375  1.00 18.710          H  
ATOM   7481 3HZ  LYS A 465      21.221  28.503  10.708  1.00 18.710          H  
ATOM   7482  N   LYS A 466      23.085  34.201  15.603  1.00  9.840          N  
ATOM   7483  CA  LYS A 466      23.939  35.266  16.121  1.00  9.380          C  
ATOM   7484  C   LYS A 466      24.144  36.370  15.067  1.00  8.960          C  
ATOM   7485  O   LYS A 466      23.173  37.003  14.658  1.00  8.770          O  
ATOM   7486  CB  LYS A 466      25.269  34.693  16.615  1.00 13.320          C  
ATOM   7487  CG  LYS A 466      25.109  33.733  17.783  1.00 13.320          C  
ATOM   7488  CD  LYS A 466      26.419  33.478  18.483  1.00 13.320          C  
ATOM   7489  CE  LYS A 466      27.380  32.622  17.726  1.00 13.320          C  
ATOM   7490  NZ  LYS A 466      28.587  32.396  18.545  1.00 13.320          N  
ATOM   7491  H   LYS A 466      22.213  34.015  16.070  1.00 11.810          H  
ATOM   7492  HA  LYS A 466      23.437  35.724  16.972  1.00 11.260          H  
ATOM   7493 1HB  LYS A 466      25.791  34.179  15.818  1.00 15.980          H  
ATOM   7494 2HB  LYS A 466      25.898  35.506  16.955  1.00 15.980          H  
ATOM   7495 1HG  LYS A 466      24.401  34.146  18.496  1.00 15.980          H  
ATOM   7496 2HG  LYS A 466      24.711  32.788  17.412  1.00 15.980          H  
ATOM   7497 1HD  LYS A 466      26.917  34.418  18.621  1.00 15.980          H  
ATOM   7498 2HD  LYS A 466      26.239  33.035  19.465  1.00 15.980          H  
ATOM   7499 1HE  LYS A 466      26.923  31.667  17.478  1.00 15.980          H  
ATOM   7500 2HE  LYS A 466      27.675  33.127  16.808  1.00 15.980          H  
ATOM   7501 1HZ  LYS A 466      29.256  31.834  18.045  1.00 15.980          H  
ATOM   7502 2HZ  LYS A 466      29.001  33.332  18.778  1.00 15.980          H  
ATOM   7503 3HZ  LYS A 466      28.337  31.931  19.404  1.00 15.980          H  
ATOM   7504  N   LYS A 467      25.390  36.599  14.633  1.00  8.950          N  
ATOM   7505  CA  LYS A 467      25.749  37.636  13.651  1.00  8.660          C  
ATOM   7506  C   LYS A 467      25.372  39.086  13.973  1.00  8.170          C  
ATOM   7507  O   LYS A 467      24.733  39.734  13.153  1.00  8.320          O  
ATOM   7508  CB  LYS A 467      25.193  37.328  12.255  1.00 12.240          C  
ATOM   7509  CG  LYS A 467      25.719  36.081  11.594  1.00 12.240          C  
ATOM   7510  CD  LYS A 467      25.184  35.981  10.170  1.00 12.240          C  
ATOM   7511  CE  LYS A 467      25.683  34.738   9.461  1.00 12.240          C  
ATOM   7512  NZ  LYS A 467      25.135  34.635   8.074  1.00 12.240          N  
ATOM   7513  H   LYS A 467      26.123  36.005  14.978  1.00 10.740          H  
ATOM   7514  HA  LYS A 467      26.835  37.620  13.565  1.00 10.390          H  
ATOM   7515 1HB  LYS A 467      24.107  37.245  12.302  1.00 14.690          H  
ATOM   7516 2HB  LYS A 467      25.421  38.160  11.588  1.00 14.690          H  
ATOM   7517 1HG  LYS A 467      26.806  36.106  11.576  1.00 14.690          H  
ATOM   7518 2HG  LYS A 467      25.398  35.213  12.162  1.00 14.690          H  
ATOM   7519 1HD  LYS A 467      24.094  35.963  10.200  1.00 14.690          H  
ATOM   7520 2HD  LYS A 467      25.500  36.866   9.606  1.00 14.690          H  
ATOM   7521 1HE  LYS A 467      26.770  34.770   9.410  1.00 14.690          H  
ATOM   7522 2HE  LYS A 467      25.380  33.857  10.028  1.00 14.690          H  
ATOM   7523 1HZ  LYS A 467      25.488  33.797   7.631  1.00 14.690          H  
ATOM   7524 2HZ  LYS A 467      24.125  34.595   8.109  1.00 14.690          H  
ATOM   7525 3HZ  LYS A 467      25.421  35.447   7.538  1.00 14.690          H  
ATOM   7526  N   TRP A 468      25.779  39.623  15.126  1.00  7.660          N  
ATOM   7527  CA  TRP A 468      25.492  41.033  15.433  1.00  7.240          C  
ATOM   7528  C   TRP A 468      24.033  41.405  15.547  1.00  7.250          C  
ATOM   7529  O   TRP A 468      23.498  42.141  14.724  1.00  7.160          O  
ATOM   7530  CB  TRP A 468      26.176  41.960  14.454  1.00 10.300          C  
ATOM   7531  CG  TRP A 468      27.627  41.879  14.590  1.00 10.300          C  
ATOM   7532  CD1 TRP A 468      28.487  41.053  13.939  1.00 10.300          C  
ATOM   7533  CD2 TRP A 468      28.419  42.676  15.457  1.00 10.300          C  
ATOM   7534  NE1 TRP A 468      29.749  41.285  14.345  1.00 10.300          N  
ATOM   7535  CE2 TRP A 468      29.736  42.280  15.276  1.00 10.300          C  
ATOM   7536  CE3 TRP A 468      28.122  43.682  16.365  1.00 10.300          C  
ATOM   7537  CZ2 TRP A 468      30.755  42.847  15.967  1.00 10.300          C  
ATOM   7538  CZ3 TRP A 468      29.147  44.264  17.061  1.00 10.300          C  
ATOM   7539  CH2 TRP A 468      30.436  43.855  16.865  1.00 10.300          C  
ATOM   7540  H   TRP A 468      26.277  39.060  15.802  1.00  9.190          H  
ATOM   7541  HA  TRP A 468      25.954  41.260  16.368  1.00  8.690          H  
ATOM   7542 1HB  TRP A 468      25.873  41.764  13.456  1.00 12.360          H  
ATOM   7543 2HB  TRP A 468      25.874  42.983  14.668  1.00 12.360          H  
ATOM   7544  HD1 TRP A 468      28.206  40.302  13.210  1.00 12.360          H  
ATOM   7545  HE1 TRP A 468      30.558  40.781  14.006  1.00 12.360          H  
ATOM   7546  HE3 TRP A 468      27.105  43.998  16.516  1.00 12.360          H  
ATOM   7547  HZ2 TRP A 468      31.777  42.535  15.829  1.00 12.360          H  
ATOM   7548  HZ3 TRP A 468      28.907  45.058  17.774  1.00 12.360          H  
ATOM   7549  HH2 TRP A 468      31.230  44.336  17.436  1.00 12.360          H  
ATOM   7550  N   ILE A 469      23.361  40.901  16.564  1.00  7.470          N  
ATOM   7551  CA  ILE A 469      21.956  41.261  16.637  1.00  7.540          C  
ATOM   7552  C   ILE A 469      21.817  42.772  16.825  1.00  7.150          C  
ATOM   7553  O   ILE A 469      22.339  43.346  17.783  1.00  7.230          O  
ATOM   7554  CB  ILE A 469      21.221  40.558  17.813  1.00 10.530          C  
ATOM   7555  CG1 ILE A 469      21.202  39.029  17.596  1.00 10.530          C  
ATOM   7556  CG2 ILE A 469      19.786  41.130  17.985  1.00 10.530          C  
ATOM   7557  CD1 ILE A 469      20.698  38.232  18.802  1.00 10.530          C  
ATOM   7558  H   ILE A 469      23.856  40.308  17.234  1.00  8.960          H  
ATOM   7559  HA  ILE A 469      21.476  40.979  15.700  1.00  9.050          H  
ATOM   7560  HB  ILE A 469      21.769  40.739  18.730  1.00 12.630          H  
ATOM   7561 1HG1 ILE A 469      20.572  38.800  16.739  1.00 12.630          H  
ATOM   7562 2HG1 ILE A 469      22.221  38.695  17.371  1.00 12.630          H  
ATOM   7563 1HG2 ILE A 469      19.283  40.659  18.826  1.00 12.630          H  
ATOM   7564 2HG2 ILE A 469      19.823  42.198  18.180  1.00 12.630          H  
ATOM   7565 3HG2 ILE A 469      19.219  40.941  17.080  1.00 12.630          H  
ATOM   7566 1HD1 ILE A 469      20.726  37.172  18.567  1.00 12.630          H  
ATOM   7567 2HD1 ILE A 469      21.326  38.429  19.659  1.00 12.630          H  
ATOM   7568 3HD1 ILE A 469      19.675  38.499  19.054  1.00 12.630          H  
ATOM   7569  N   TRP A 470      21.078  43.397  15.902  1.00  6.870          N  
ATOM   7570  CA  TRP A 470      20.766  44.833  15.885  1.00  6.550          C  
ATOM   7571  C   TRP A 470      19.267  45.061  16.051  1.00  6.640          C  
ATOM   7572  O   TRP A 470      18.780  46.183  15.957  1.00  6.520          O  
ATOM   7573  CB  TRP A 470      21.124  45.467  14.531  1.00  9.300          C  
ATOM   7574  CG  TRP A 470      22.570  45.572  14.161  1.00  9.300          C  
ATOM   7575  CD1 TRP A 470      23.287  44.738  13.348  1.00  9.300          C  
ATOM   7576  CD2 TRP A 470      23.466  46.634  14.536  1.00  9.300          C  
ATOM   7577  NE1 TRP A 470      24.569  45.203  13.208  1.00  9.300          N  
ATOM   7578  CE2 TRP A 470      24.699  46.359  13.936  1.00  9.300          C  
ATOM   7579  CE3 TRP A 470      23.320  47.794  15.314  1.00  9.300          C  
ATOM   7580  CZ2 TRP A 470      25.781  47.186  14.103  1.00  9.300          C  
ATOM   7581  CZ3 TRP A 470      24.406  48.625  15.462  1.00  9.300          C  
ATOM   7582  CH2 TRP A 470      25.604  48.325  14.884  1.00  9.300          C  
ATOM   7583  H   TRP A 470      20.756  42.832  15.125  1.00  8.240          H  
ATOM   7584  HA  TRP A 470      21.300  45.328  16.696  1.00  7.860          H  
ATOM   7585 1HB  TRP A 470      20.632  44.906  13.754  1.00 11.160          H  
ATOM   7586 2HB  TRP A 470      20.711  46.471  14.495  1.00 11.160          H  
ATOM   7587  HD1 TRP A 470      22.897  43.835  12.871  1.00 11.160          H  
ATOM   7588  HE1 TRP A 470      25.295  44.753  12.618  1.00 11.160          H  
ATOM   7589  HE3 TRP A 470      22.367  48.034  15.784  1.00 11.160          H  
ATOM   7590  HZ2 TRP A 470      26.741  46.979  13.644  1.00 11.160          H  
ATOM   7591  HZ3 TRP A 470      24.293  49.524  16.058  1.00 11.160          H  
ATOM   7592  HH2 TRP A 470      26.441  49.002  15.037  1.00 11.160          H  
ATOM   7593  N   LYS A 471      18.535  43.968  16.170  1.00  6.880          N  
ATOM   7594  CA  LYS A 471      17.076  43.978  16.115  1.00  7.020          C  
ATOM   7595  C   LYS A 471      16.272  44.723  17.178  1.00  7.070          C  
ATOM   7596  O   LYS A 471      15.256  45.334  16.842  1.00  7.050          O  
ATOM   7597  CB  LYS A 471      16.585  42.533  16.116  1.00  9.770          C  
ATOM   7598  CG  LYS A 471      16.883  41.763  14.837  1.00  9.770          C  
ATOM   7599  CD  LYS A 471      16.390  40.319  14.936  1.00  9.770          C  
ATOM   7600  CE  LYS A 471      16.687  39.531  13.660  1.00  9.770          C  
ATOM   7601  NZ  LYS A 471      16.234  38.110  13.763  1.00  9.770          N  
ATOM   7602  H   LYS A 471      19.027  43.098  16.294  1.00  8.260          H  
ATOM   7603  HA  LYS A 471      16.805  44.426  15.158  1.00  8.420          H  
ATOM   7604 1HB  LYS A 471      17.022  42.000  16.956  1.00 11.730          H  
ATOM   7605 2HB  LYS A 471      15.504  42.529  16.262  1.00 11.730          H  
ATOM   7606 1HG  LYS A 471      16.385  42.256  14.001  1.00 11.730          H  
ATOM   7607 2HG  LYS A 471      17.954  41.767  14.649  1.00 11.730          H  
ATOM   7608 1HD  LYS A 471      16.879  39.824  15.778  1.00 11.730          H  
ATOM   7609 2HD  LYS A 471      15.314  40.316  15.111  1.00 11.730          H  
ATOM   7610 1HE  LYS A 471      16.177  40.004  12.822  1.00 11.730          H  
ATOM   7611 2HE  LYS A 471      17.761  39.546  13.474  1.00 11.730          H  
ATOM   7612 1HZ  LYS A 471      16.448  37.625  12.902  1.00 11.730          H  
ATOM   7613 2HZ  LYS A 471      16.709  37.656  14.530  1.00 11.730          H  
ATOM   7614 3HZ  LYS A 471      15.237  38.084  13.924  1.00 11.730          H  
ATOM   7615  N   LYS A 472      16.657  44.630  18.445  1.00  7.160          N  
ATOM   7616  CA  LYS A 472      15.817  45.204  19.489  1.00  7.260          C  
ATOM   7617  C   LYS A 472      16.437  45.239  20.878  1.00  7.360          C  
ATOM   7618  O   LYS A 472      17.519  44.673  21.120  1.00  7.400          O  
ATOM   7619  CB  LYS A 472      14.475  44.448  19.523  1.00 10.120          C  
ATOM   7620  CG  LYS A 472      14.588  42.951  19.779  1.00 10.120          C  
ATOM   7621  CD  LYS A 472      13.221  42.291  19.719  1.00 10.120          C  
ATOM   7622  CE  LYS A 472      13.311  40.809  20.004  1.00 10.120          C  
ATOM   7623  NZ  LYS A 472      11.985  40.139  19.918  1.00 10.120          N  
ATOM   7624  H   LYS A 472      17.517  44.160  18.679  1.00  8.590          H  
ATOM   7625  HA  LYS A 472      15.615  46.239  19.211  1.00  8.710          H  
ATOM   7626 1HB  LYS A 472      13.873  44.843  20.340  1.00 12.150          H  
ATOM   7627 2HB  LYS A 472      13.902  44.601  18.619  1.00 12.150          H  
ATOM   7628 1HG  LYS A 472      15.227  42.500  19.024  1.00 12.150          H  
ATOM   7629 2HG  LYS A 472      15.034  42.768  20.748  1.00 12.150          H  
ATOM   7630 1HD  LYS A 472      12.567  42.757  20.457  1.00 12.150          H  
ATOM   7631 2HD  LYS A 472      12.790  42.438  18.729  1.00 12.150          H  
ATOM   7632 1HE  LYS A 472      13.989  40.343  19.289  1.00 12.150          H  
ATOM   7633 2HE  LYS A 472      13.710  40.667  21.010  1.00 12.150          H  
ATOM   7634 1HZ  LYS A 472      12.126  39.144  20.134  1.00 12.150          H  
ATOM   7635 2HZ  LYS A 472      11.350  40.538  20.586  1.00 12.150          H  
ATOM   7636 3HZ  LYS A 472      11.605  40.233  18.993  1.00 12.150          H  
ATOM   7637  N   SER A 473      15.720  45.893  21.790  1.00  7.420          N  
ATOM   7638  CA  SER A 473      16.099  45.850  23.177  1.00  7.570          C  
ATOM   7639  C   SER A 473      15.846  44.420  23.620  1.00  7.820          C  
ATOM   7640  O   SER A 473      15.051  43.709  23.002  1.00  7.940          O  
ATOM   7641  CB  SER A 473      15.278  46.826  23.989  1.00 10.540          C  
ATOM   7642  OG  SER A 473      13.927  46.455  24.020  1.00 10.540          O  
ATOM   7643  H   SER A 473      14.867  46.367  21.532  1.00  8.900          H  
ATOM   7644  HA  SER A 473      17.154  46.088  23.268  1.00  9.080          H  
ATOM   7645 1HB  SER A 473      15.675  46.861  25.006  1.00 12.650          H  
ATOM   7646 2HB  SER A 473      15.367  47.807  23.570  1.00 12.650          H  
ATOM   7647  HG  SER A 473      13.501  47.063  24.632  1.00 12.650          H  
ATOM   7648  N   SER A 474      16.474  43.993  24.695  1.00  7.920          N  
ATOM   7649  CA  SER A 474      16.274  42.621  25.130  1.00  8.170          C  
ATOM   7650  C   SER A 474      14.848  42.362  25.578  1.00  8.200          C  
ATOM   7651  O   SER A 474      14.121  43.257  26.022  1.00  7.950          O  
ATOM   7652  CB  SER A 474      17.212  42.278  26.268  1.00 11.340          C  
ATOM   7653  OG  SER A 474      16.871  42.996  27.422  1.00 11.340          O  
ATOM   7654  H   SER A 474      17.132  44.609  25.163  1.00  9.500          H  
ATOM   7655  HA  SER A 474      16.491  41.957  24.291  1.00  9.800          H  
ATOM   7656 1HB  SER A 474      17.169  41.206  26.472  1.00 13.610          H  
ATOM   7657 2HB  SER A 474      18.234  42.512  25.976  1.00 13.610          H  
ATOM   7658  HG  SER A 474      17.421  42.629  28.155  1.00 13.610          H  
ATOM   7659  N   GLY A 475      14.470  41.095  25.501  1.00  8.460          N  
ATOM   7660  CA  GLY A 475      13.161  40.626  25.933  1.00  8.590          C  
ATOM   7661  C   GLY A 475      13.375  39.331  26.667  1.00  8.750          C  
ATOM   7662  O   GLY A 475      14.101  39.266  27.655  1.00  8.830          O  
ATOM   7663  H   GLY A 475      15.149  40.426  25.120  1.00 10.150          H  
ATOM   7664 1HA  GLY A 475      12.694  41.361  26.587  1.00 10.310          H  
ATOM   7665 2HA  GLY A 475      12.512  40.476  25.071  1.00 10.310          H  
ATOM   7666  N   ASN A 476      12.776  38.271  26.141  1.00  8.810          N  
ATOM   7667  CA  ASN A 476      12.971  36.936  26.689  1.00  9.000          C  
ATOM   7668  C   ASN A 476      14.052  36.242  25.857  1.00  8.980          C  
ATOM   7669  O   ASN A 476      14.255  35.033  25.947  1.00  9.230          O  
ATOM   7670  CB  ASN A 476      11.675  36.154  26.677  1.00 12.520          C  
ATOM   7671  CG  ASN A 476      10.661  36.715  27.636  1.00 12.520          C  
ATOM   7672  OD1 ASN A 476      10.996  37.164  28.738  1.00 12.520          O  
ATOM   7673  ND2 ASN A 476       9.417  36.702  27.233  1.00 12.520          N  
ATOM   7674  H   ASN A 476      12.171  38.391  25.339  1.00 10.570          H  
ATOM   7675  HA  ASN A 476      13.339  37.012  27.713  1.00 10.800          H  
ATOM   7676 1HB  ASN A 476      11.255  36.160  25.670  1.00 15.030          H  
ATOM   7677 2HB  ASN A 476      11.874  35.117  26.944  1.00 15.030          H  
ATOM   7678 1HD2 ASN A 476       8.695  37.062  27.826  1.00 15.030          H  
ATOM   7679 2HD2 ASN A 476       9.182  36.329  26.335  1.00 15.030          H  
ATOM   7680  N   GLU A 477      14.718  37.047  25.030  1.00  8.680          N  
ATOM   7681  CA  GLU A 477      15.775  36.655  24.114  1.00  8.610          C  
ATOM   7682  C   GLU A 477      16.855  37.742  24.030  1.00  8.370          C  
ATOM   7683  O   GLU A 477      16.629  38.912  24.386  1.00  8.250          O  
ATOM   7684  CB  GLU A 477      15.193  36.392  22.723  1.00 12.080          C  
ATOM   7685  CG  GLU A 477      14.556  37.616  22.068  1.00 12.080          C  
ATOM   7686  CD  GLU A 477      13.925  37.320  20.732  1.00 12.080          C  
ATOM   7687  OE1 GLU A 477      14.625  36.953  19.825  1.00 12.080          O  
ATOM   7688  OE2 GLU A 477      12.726  37.511  20.612  1.00 12.080          O  
ATOM   7689  H   GLU A 477      14.455  38.013  25.039  1.00 10.420          H  
ATOM   7690  HA  GLU A 477      16.243  35.740  24.486  1.00 10.330          H  
ATOM   7691 1HB  GLU A 477      15.979  36.029  22.061  1.00 14.500          H  
ATOM   7692 2HB  GLU A 477      14.434  35.612  22.791  1.00 14.500          H  
ATOM   7693 1HG  GLU A 477      13.796  38.019  22.736  1.00 14.500          H  
ATOM   7694 2HG  GLU A 477      15.322  38.384  21.933  1.00 14.500          H  
ATOM   7695  N   GLU A 478      18.025  37.342  23.518  1.00  8.300          N  
ATOM   7696  CA  GLU A 478      19.199  38.207  23.359  1.00  8.120          C  
ATOM   7697  C   GLU A 478      18.954  39.508  22.612  1.00  7.960          C  
ATOM   7698  O   GLU A 478      18.401  39.527  21.511  1.00  7.940          O  
ATOM   7699  CB  GLU A 478      20.330  37.418  22.647  1.00 11.440          C  
ATOM   7700  CG  GLU A 478      20.978  36.403  23.562  1.00 11.440          C  
ATOM   7701  CD  GLU A 478      22.081  35.543  23.090  1.00 11.440          C  
ATOM   7702  OE1 GLU A 478      22.063  35.075  21.980  1.00 11.440          O  
ATOM   7703  OE2 GLU A 478      22.963  35.319  23.909  1.00 11.440          O  
ATOM   7704  H   GLU A 478      18.109  36.370  23.249  1.00  9.960          H  
ATOM   7705  HA  GLU A 478      19.553  38.473  24.353  1.00  9.740          H  
ATOM   7706 1HB  GLU A 478      19.929  36.901  21.774  1.00 13.730          H  
ATOM   7707 2HB  GLU A 478      21.096  38.108  22.302  1.00 13.730          H  
ATOM   7708 1HG  GLU A 478      21.424  36.996  24.292  1.00 13.730          H  
ATOM   7709 2HG  GLU A 478      20.209  35.785  24.024  1.00 13.730          H  
ATOM   7710  N   GLY A 479      19.457  40.585  23.218  1.00  7.860          N  
ATOM   7711  CA  GLY A 479      19.370  41.931  22.681  1.00  7.740          C  
ATOM   7712  C   GLY A 479      20.155  42.905  23.556  1.00  7.680          C  
ATOM   7713  O   GLY A 479      21.088  42.520  24.278  1.00  7.790          O  
ATOM   7714  H   GLY A 479      19.859  40.466  24.154  1.00  9.430          H  
ATOM   7715 1HA  GLY A 479      19.767  41.947  21.665  1.00  9.290          H  
ATOM   7716 2HA  GLY A 479      18.327  42.244  22.622  1.00  9.290          H  
ATOM   7717  N   LEU A 480      19.848  44.180  23.394  1.00  7.540          N  
ATOM   7718  CA  LEU A 480      20.551  45.260  24.091  1.00  7.440          C  
ATOM   7719  C   LEU A 480      19.699  45.992  25.139  1.00  7.490          C  
ATOM   7720  O   LEU A 480      18.477  45.845  25.186  1.00  7.580          O  
ATOM   7721  CB  LEU A 480      21.048  46.218  23.019  1.00 10.460          C  
ATOM   7722  CG  LEU A 480      21.960  45.563  21.925  1.00 10.460          C  
ATOM   7723  CD1 LEU A 480      22.205  46.574  20.851  1.00 10.460          C  
ATOM   7724  CD2 LEU A 480      23.308  45.086  22.548  1.00 10.460          C  
ATOM   7725  H   LEU A 480      19.082  44.409  22.745  1.00  9.050          H  
ATOM   7726  HA  LEU A 480      21.397  44.836  24.624  1.00  8.930          H  
ATOM   7727 1HB  LEU A 480      20.187  46.651  22.515  1.00 12.550          H  
ATOM   7728 2HB  LEU A 480      21.601  47.028  23.494  1.00 12.550          H  
ATOM   7729  HG  LEU A 480      21.452  44.712  21.473  1.00 12.550          H  
ATOM   7730 1HD1 LEU A 480      22.824  46.128  20.083  1.00 12.550          H  
ATOM   7731 2HD1 LEU A 480      21.247  46.883  20.418  1.00 12.550          H  
ATOM   7732 3HD1 LEU A 480      22.681  47.425  21.270  1.00 12.550          H  
ATOM   7733 1HD2 LEU A 480      23.933  44.658  21.773  1.00 12.550          H  
ATOM   7734 2HD2 LEU A 480      23.816  45.931  22.982  1.00 12.550          H  
ATOM   7735 3HD2 LEU A 480      23.134  44.338  23.311  1.00 12.550          H  
ATOM   7736  N   GLN A 481      20.327  46.784  26.006  1.00  7.430          N  
ATOM   7737  CA  GLN A 481      19.549  47.636  26.913  1.00  7.450          C  
ATOM   7738  C   GLN A 481      18.665  48.551  26.076  1.00  7.330          C  
ATOM   7739  O   GLN A 481      19.027  48.900  24.956  1.00  7.170          O  
ATOM   7740  CB  GLN A 481      20.444  48.526  27.779  1.00 10.420          C  
ATOM   7741  CG  GLN A 481      21.255  47.856  28.849  1.00 10.420          C  
ATOM   7742  CD  GLN A 481      22.128  48.890  29.563  1.00 10.420          C  
ATOM   7743  OE1 GLN A 481      21.849  50.087  29.438  1.00 10.420          O  
ATOM   7744  NE2 GLN A 481      23.151  48.468  30.283  1.00 10.420          N  
ATOM   7745  H   GLN A 481      21.348  46.777  26.046  1.00  8.920          H  
ATOM   7746  HA  GLN A 481      18.912  47.013  27.543  1.00  8.940          H  
ATOM   7747 1HB  GLN A 481      21.138  49.047  27.137  1.00 12.510          H  
ATOM   7748 2HB  GLN A 481      19.827  49.282  28.262  1.00 12.510          H  
ATOM   7749 1HG  GLN A 481      20.577  47.422  29.581  1.00 12.510          H  
ATOM   7750 2HG  GLN A 481      21.871  47.088  28.425  1.00 12.510          H  
ATOM   7751 1HE2 GLN A 481      23.740  49.123  30.758  1.00 12.510          H  
ATOM   7752 2HE2 GLN A 481      23.377  47.472  30.358  1.00 12.510          H  
ATOM   7753  N   GLU A 482      17.544  49.025  26.632  1.00  7.410          N  
ATOM   7754  CA  GLU A 482      16.648  49.909  25.876  1.00  7.320          C  
ATOM   7755  C   GLU A 482      17.371  51.157  25.375  1.00  7.090          C  
ATOM   7756  O   GLU A 482      17.163  51.607  24.245  1.00  6.980          O  
ATOM   7757  CB  GLU A 482      15.472  50.345  26.757  1.00 10.280          C  
ATOM   7758  CG  GLU A 482      14.547  49.214  27.204  1.00 10.280          C  
ATOM   7759  CD  GLU A 482      15.070  48.482  28.418  1.00 10.280          C  
ATOM   7760  OE1 GLU A 482      16.146  48.825  28.874  1.00 10.280          O  
ATOM   7761  OE2 GLU A 482      14.408  47.600  28.892  1.00 10.280          O  
ATOM   7762  H   GLU A 482      17.279  48.746  27.582  1.00  8.890          H  
ATOM   7763  HA  GLU A 482      16.270  49.368  25.018  1.00  8.780          H  
ATOM   7764 1HB  GLU A 482      15.850  50.845  27.648  1.00 12.340          H  
ATOM   7765 2HB  GLU A 482      14.867  51.069  26.213  1.00 12.340          H  
ATOM   7766 1HG  GLU A 482      13.568  49.630  27.438  1.00 12.340          H  
ATOM   7767 2HG  GLU A 482      14.425  48.513  26.385  1.00 12.340          H  
ATOM   7768  N   GLU A 483      18.295  51.661  26.185  1.00  7.020          N  
ATOM   7769  CA  GLU A 483      19.080  52.842  25.856  1.00  6.800          C  
ATOM   7770  C   GLU A 483      19.845  52.674  24.554  1.00  6.660          C  
ATOM   7771  O   GLU A 483      20.100  53.649  23.860  1.00  6.460          O  
ATOM   7772  CB  GLU A 483      20.048  53.190  26.989  1.00  9.610          C  
ATOM   7773  CG  GLU A 483      20.885  54.452  26.731  1.00  9.610          C  
ATOM   7774  CD  GLU A 483      21.673  54.895  27.928  1.00  9.610          C  
ATOM   7775  OE1 GLU A 483      21.491  54.328  28.975  1.00  9.610          O  
ATOM   7776  OE2 GLU A 483      22.462  55.804  27.797  1.00  9.610          O  
ATOM   7777  H   GLU A 483      18.423  51.227  27.089  1.00  8.420          H  
ATOM   7778  HA  GLU A 483      18.394  53.679  25.731  1.00  8.160          H  
ATOM   7779 1HB  GLU A 483      19.487  53.337  27.910  1.00 11.530          H  
ATOM   7780 2HB  GLU A 483      20.732  52.358  27.153  1.00 11.530          H  
ATOM   7781 1HG  GLU A 483      21.589  54.248  25.921  1.00 11.530          H  
ATOM   7782 2HG  GLU A 483      20.227  55.256  26.407  1.00 11.530          H  
ATOM   7783  N   TYR A 484      20.272  51.456  24.263  1.00  6.750          N  
ATOM   7784  CA  TYR A 484      21.055  51.130  23.094  1.00  6.640          C  
ATOM   7785  C   TYR A 484      20.322  50.125  22.227  1.00  6.730          C  
ATOM   7786  O   TYR A 484      20.973  49.393  21.477  1.00  6.720          O  
ATOM   7787  CB  TYR A 484      22.365  50.487  23.510  1.00  9.340          C  
ATOM   7788  CG  TYR A 484      23.262  51.318  24.348  1.00  9.340          C  
ATOM   7789  CD1 TYR A 484      23.176  51.242  25.723  1.00  9.340          C  
ATOM   7790  CD2 TYR A 484      24.205  52.114  23.759  1.00  9.340          C  
ATOM   7791  CE1 TYR A 484      24.036  51.953  26.498  1.00  9.340          C  
ATOM   7792  CE2 TYR A 484      25.066  52.823  24.528  1.00  9.340          C  
ATOM   7793  CZ  TYR A 484      24.994  52.740  25.887  1.00  9.340          C  
ATOM   7794  OH  TYR A 484      25.880  53.433  26.638  1.00  9.340          O  
ATOM   7795  H   TYR A 484      19.994  50.669  24.850  1.00  8.100          H  
ATOM   7796  HA  TYR A 484      21.224  52.038  22.521  1.00  7.970          H  
ATOM   7797 1HB  TYR A 484      22.134  49.577  24.063  1.00 11.210          H  
ATOM   7798 2HB  TYR A 484      22.918  50.189  22.622  1.00 11.210          H  
ATOM   7799  HD1 TYR A 484      22.431  50.612  26.188  1.00 11.210          H  
ATOM   7800  HD2 TYR A 484      24.274  52.173  22.686  1.00 11.210          H  
ATOM   7801  HE1 TYR A 484      23.975  51.889  27.584  1.00 11.210          H  
ATOM   7802  HE2 TYR A 484      25.823  53.451  24.066  1.00 11.210          H  
ATOM   7803  HH  TYR A 484      26.341  54.075  26.063  1.00 11.210          H  
ATOM   7804  N   ALA A 485      18.985  50.121  22.256  1.00  6.830          N  
ATOM   7805  CA  ALA A 485      18.215  49.069  21.587  1.00  6.960          C  
ATOM   7806  C   ALA A 485      18.644  48.808  20.158  1.00  6.830          C  
ATOM   7807  O   ALA A 485      18.714  47.660  19.731  1.00  6.990          O  
ATOM   7808  CB  ALA A 485      16.749  49.445  21.573  1.00  9.690          C  
ATOM   7809  H   ALA A 485      18.493  50.797  22.850  1.00  8.200          H  
ATOM   7810  HA  ALA A 485      18.345  48.152  22.161  1.00  8.350          H  
ATOM   7811 1HB  ALA A 485      16.176  48.648  21.114  1.00 11.630          H  
ATOM   7812 2HB  ALA A 485      16.414  49.607  22.589  1.00 11.630          H  
ATOM   7813 3HB  ALA A 485      16.617  50.362  21.002  1.00 11.630          H  
ATOM   7814  N   ASN A 486      18.974  49.848  19.427  1.00  6.550          N  
ATOM   7815  CA  ASN A 486      19.397  49.692  18.058  1.00  6.420          C  
ATOM   7816  C   ASN A 486      20.632  50.523  17.715  1.00  6.240          C  
ATOM   7817  O   ASN A 486      20.771  50.967  16.571  1.00  6.200          O  
ATOM   7818  CB  ASN A 486      18.200  49.952  17.179  1.00  9.040          C  
ATOM   7819  CG  ASN A 486      17.637  51.303  17.413  1.00  9.040          C  
ATOM   7820  OD1 ASN A 486      18.081  52.026  18.326  1.00  9.040          O  
ATOM   7821  ND2 ASN A 486      16.654  51.670  16.631  1.00  9.040          N  
ATOM   7822  H   ASN A 486      18.894  50.780  19.820  1.00  7.860          H  
ATOM   7823  HA  ASN A 486      19.680  48.648  17.907  1.00  7.700          H  
ATOM   7824 1HB  ASN A 486      18.485  49.856  16.130  1.00 10.850          H  
ATOM   7825 2HB  ASN A 486      17.432  49.202  17.380  1.00 10.850          H  
ATOM   7826 1HD2 ASN A 486      16.228  52.567  16.747  1.00 10.850          H  
ATOM   7827 2HD2 ASN A 486      16.326  51.052  15.915  1.00 10.850          H  
ATOM   7828  N   THR A 487      21.532  50.747  18.691  1.00  6.150          N  
ATOM   7829  CA  THR A 487      22.700  51.586  18.399  1.00  5.980          C  
ATOM   7830  C   THR A 487      24.110  51.006  18.545  1.00  6.040          C  
ATOM   7831  O   THR A 487      25.059  51.766  18.412  1.00  6.130          O  
ATOM   7832  CB  THR A 487      22.653  52.890  19.207  1.00  8.440          C  
ATOM   7833  OG1 THR A 487      22.644  52.598  20.600  1.00  8.440          O  
ATOM   7834  CG2 THR A 487      21.406  53.672  18.862  1.00  8.440          C  
ATOM   7835  H   THR A 487      21.392  50.354  19.630  1.00  7.380          H  
ATOM   7836  HA  THR A 487      22.621  51.876  17.359  1.00  7.180          H  
ATOM   7837  HB  THR A 487      23.528  53.481  18.968  1.00 10.130          H  
ATOM   7838  HG1 THR A 487      23.513  52.282  20.856  1.00 10.130          H  
ATOM   7839 1HG2 THR A 487      21.385  54.594  19.427  1.00 10.130          H  
ATOM   7840 2HG2 THR A 487      21.414  53.904  17.806  1.00 10.130          H  
ATOM   7841 3HG2 THR A 487      20.524  53.088  19.100  1.00 10.130          H  
ATOM   7842  N   ILE A 488      24.297  49.733  18.924  1.00  6.040          N  
ATOM   7843  CA  ILE A 488      25.695  49.247  19.023  1.00  6.080          C  
ATOM   7844  C   ILE A 488      25.909  47.931  18.272  1.00  6.210          C  
ATOM   7845  O   ILE A 488      26.918  47.737  17.596  1.00  6.190          O  
ATOM   7846  CB  ILE A 488      26.235  49.138  20.488  1.00  8.500          C  
ATOM   7847  CG1 ILE A 488      25.577  48.073  21.382  1.00  8.500          C  
ATOM   7848  CG2 ILE A 488      25.980  50.434  21.117  1.00  8.500          C  
ATOM   7849  CD1 ILE A 488      26.302  47.864  22.700  1.00  8.500          C  
ATOM   7850  H   ILE A 488      23.504  49.127  19.056  1.00  7.250          H  
ATOM   7851  HA  ILE A 488      26.339  49.975  18.534  1.00  7.300          H  
ATOM   7852  HB  ILE A 488      27.311  48.950  20.462  1.00 10.200          H  
ATOM   7853 1HG1 ILE A 488      24.569  48.349  21.596  1.00 10.200          H  
ATOM   7854 2HG1 ILE A 488      25.603  47.115  20.894  1.00 10.200          H  
ATOM   7855 1HG2 ILE A 488      26.370  50.454  22.100  1.00 10.200          H  
ATOM   7856 2HG2 ILE A 488      26.460  51.189  20.515  1.00 10.200          H  
ATOM   7857 3HG2 ILE A 488      24.921  50.615  21.156  1.00 10.200          H  
ATOM   7858 1HD1 ILE A 488      25.816  47.079  23.259  1.00 10.200          H  
ATOM   7859 2HD1 ILE A 488      27.314  47.593  22.514  1.00 10.200          H  
ATOM   7860 3HD1 ILE A 488      26.305  48.739  23.285  1.00 10.200          H  
ATOM   7861  N   GLY A 489      24.967  47.016  18.445  1.00  6.340          N  
ATOM   7862  CA  GLY A 489      25.015  45.688  17.869  1.00  6.430          C  
ATOM   7863  C   GLY A 489      25.679  44.740  18.846  1.00  6.610          C  
ATOM   7864  O   GLY A 489      26.695  45.071  19.452  1.00  6.770          O  
ATOM   7865  H   GLY A 489      24.175  47.250  19.015  1.00  7.610          H  
ATOM   7866 1HA  GLY A 489      24.003  45.346  17.647  1.00  7.720          H  
ATOM   7867 2HA  GLY A 489      25.561  45.712  16.927  1.00  7.720          H  
ATOM   7868  N   LEU A 490      25.133  43.539  18.962  1.00  6.650          N  
ATOM   7869  CA  LEU A 490      25.663  42.510  19.846  1.00  6.830          C  
ATOM   7870  C   LEU A 490      26.590  41.496  19.140  1.00  6.830          C  
ATOM   7871  O   LEU A 490      26.085  40.594  18.465  1.00  6.850          O  
ATOM   7872  CB  LEU A 490      24.459  41.779  20.436  1.00  9.490          C  
ATOM   7873  CG  LEU A 490      24.719  40.581  21.290  1.00  9.490          C  
ATOM   7874  CD1 LEU A 490      25.563  40.941  22.475  1.00  9.490          C  
ATOM   7875  CD2 LEU A 490      23.351  40.016  21.716  1.00  9.490          C  
ATOM   7876  H   LEU A 490      24.255  43.359  18.455  1.00  7.980          H  
ATOM   7877  HA  LEU A 490      26.175  43.017  20.655  1.00  8.200          H  
ATOM   7878 1HB  LEU A 490      23.875  42.479  21.021  1.00 11.390          H  
ATOM   7879 2HB  LEU A 490      23.838  41.452  19.606  1.00 11.390          H  
ATOM   7880  HG  LEU A 490      25.247  39.843  20.720  1.00 11.390          H  
ATOM   7881 1HD1 LEU A 490      25.731  40.045  23.071  1.00 11.390          H  
ATOM   7882 2HD1 LEU A 490      26.502  41.318  22.167  1.00 11.390          H  
ATOM   7883 3HD1 LEU A 490      25.053  41.693  23.058  1.00 11.390          H  
ATOM   7884 1HD2 LEU A 490      23.491  39.130  22.323  1.00 11.390          H  
ATOM   7885 2HD2 LEU A 490      22.796  40.764  22.288  1.00 11.390          H  
ATOM   7886 3HD2 LEU A 490      22.787  39.757  20.831  1.00 11.390          H  
ATOM   7887  N   PRO A 491      27.926  41.522  19.367  1.00  6.850          N  
ATOM   7888  CA  PRO A 491      28.909  40.704  18.688  1.00  6.870          C  
ATOM   7889  C   PRO A 491      28.607  39.222  18.867  1.00  7.040          C  
ATOM   7890  O   PRO A 491      28.315  38.812  19.990  1.00  7.190          O  
ATOM   7891  CB  PRO A 491      30.201  41.038  19.455  1.00 10.300          C  
ATOM   7892  CG  PRO A 491      29.979  42.388  20.046  1.00 10.300          C  
ATOM   7893  CD  PRO A 491      28.523  42.442  20.356  1.00 10.300          C  
ATOM   7894  HA  PRO A 491      28.946  41.020  17.649  1.00  8.240          H  
ATOM   7895 1HB  PRO A 491      30.412  40.291  20.223  1.00 12.370          H  
ATOM   7896 2HB  PRO A 491      31.059  41.034  18.765  1.00 12.370          H  
ATOM   7897 1HG  PRO A 491      30.577  42.458  20.976  1.00 12.370          H  
ATOM   7898 2HG  PRO A 491      30.335  43.182  19.426  1.00 12.370          H  
ATOM   7899 1HD  PRO A 491      28.362  42.115  21.377  1.00 12.370          H  
ATOM   7900 2HD  PRO A 491      28.221  43.455  20.176  1.00 12.370          H  
ATOM   7901  N   PRO A 492      28.839  38.372  17.849  1.00  7.060          N  
ATOM   7902  CA  PRO A 492      28.636  36.928  17.860  1.00  7.200          C  
ATOM   7903  C   PRO A 492      29.614  36.243  18.816  1.00  7.350          C  
ATOM   7904  O   PRO A 492      29.480  35.060  19.137  1.00  7.510          O  
ATOM   7905  CB  PRO A 492      28.904  36.540  16.399  1.00 10.800          C  
ATOM   7906  CG  PRO A 492      29.830  37.614  15.882  1.00 10.800          C  
ATOM   7907  CD  PRO A 492      29.399  38.877  16.598  1.00 10.800          C  
ATOM   7908  HA  PRO A 492      27.595  36.724  18.153  1.00  8.640          H  
ATOM   7909 1HB  PRO A 492      29.356  35.538  16.357  1.00 12.960          H  
ATOM   7910 2HB  PRO A 492      27.968  36.491  15.851  1.00 12.960          H  
ATOM   7911 1HG  PRO A 492      30.883  37.344  16.083  1.00 12.960          H  
ATOM   7912 2HG  PRO A 492      29.733  37.699  14.789  1.00 12.960          H  
ATOM   7913 1HD  PRO A 492      30.286  39.512  16.765  1.00 12.960          H  
ATOM   7914 2HD  PRO A 492      28.618  39.378  16.042  1.00 12.960          H  
ATOM   7915  N   ARG A 493      30.634  36.999  19.241  1.00  7.310          N  
ATOM   7916  CA  ARG A 493      31.634  36.521  20.176  1.00  7.430          C  
ATOM   7917  C   ARG A 493      31.141  36.720  21.608  1.00  7.550          C  
ATOM   7918  O   ARG A 493      31.557  35.994  22.506  1.00  7.720          O  
ATOM   7919  CB  ARG A 493      32.968  37.236  19.975  1.00 10.350          C  
ATOM   7920  CG  ARG A 493      33.696  36.896  18.663  1.00 10.350          C  
ATOM   7921  CD  ARG A 493      35.051  37.556  18.561  1.00 10.350          C  
ATOM   7922  NE  ARG A 493      35.750  37.178  17.317  1.00 10.350          N  
ATOM   7923  CZ  ARG A 493      35.663  37.816  16.110  1.00 10.350          C  
ATOM   7924  NH1 ARG A 493      34.924  38.900  15.934  1.00 10.350          N  
ATOM   7925  NH2 ARG A 493      36.339  37.340  15.077  1.00 10.350          N  
ATOM   7926  H   ARG A 493      30.716  37.948  18.915  1.00  8.770          H  
ATOM   7927  HA  ARG A 493      31.787  35.455  20.009  1.00  8.920          H  
ATOM   7928 1HB  ARG A 493      32.804  38.317  19.983  1.00 12.420          H  
ATOM   7929 2HB  ARG A 493      33.637  37.000  20.803  1.00 12.420          H  
ATOM   7930 1HG  ARG A 493      33.833  35.818  18.596  1.00 12.420          H  
ATOM   7931 2HG  ARG A 493      33.088  37.234  17.823  1.00 12.420          H  
ATOM   7932 1HD  ARG A 493      34.951  38.634  18.594  1.00 12.420          H  
ATOM   7933 2HD  ARG A 493      35.665  37.235  19.402  1.00 12.420          H  
ATOM   7934  HE  ARG A 493      36.331  36.352  17.353  1.00 12.420          H  
ATOM   7935 1HH1 ARG A 493      34.396  39.327  16.716  1.00 12.420          H  
ATOM   7936 2HH1 ARG A 493      34.886  39.335  14.998  1.00 12.420          H  
ATOM   7937 1HH2 ARG A 493      36.916  36.519  15.181  1.00 12.420          H  
ATOM   7938 2HH2 ARG A 493      36.281  37.812  14.181  1.00 12.420          H  
ATOM   7939  N   THR A 494      30.307  37.751  21.819  1.00  7.460          N  
ATOM   7940  CA  THR A 494      29.738  38.097  23.115  1.00  7.540          C  
ATOM   7941  C   THR A 494      28.626  37.099  23.392  1.00  7.740          C  
ATOM   7942  O   THR A 494      28.399  36.654  24.517  1.00  7.990          O  
ATOM   7943  CB  THR A 494      29.229  39.555  23.150  1.00 10.520          C  
ATOM   7944  OG1 THR A 494      30.323  40.467  22.935  1.00 10.520          O  
ATOM   7945  CG2 THR A 494      28.548  39.885  24.431  1.00 10.520          C  
ATOM   7946  H   THR A 494      29.974  38.308  21.042  1.00  8.950          H  
ATOM   7947  HA  THR A 494      30.504  37.994  23.875  1.00  9.050          H  
ATOM   7948  HB  THR A 494      28.511  39.687  22.345  1.00 12.630          H  
ATOM   7949  HG1 THR A 494      30.957  40.435  23.712  1.00 12.630          H  
ATOM   7950 1HG2 THR A 494      28.190  40.908  24.400  1.00 12.630          H  
ATOM   7951 2HG2 THR A 494      27.712  39.214  24.558  1.00 12.630          H  
ATOM   7952 3HG2 THR A 494      29.250  39.766  25.259  1.00 12.630          H  
ATOM   7953  N   GLN A 495      27.900  36.764  22.347  1.00  7.660          N  
ATOM   7954  CA  GLN A 495      26.852  35.783  22.488  1.00  7.840          C  
ATOM   7955  C   GLN A 495      27.519  34.430  22.782  1.00  8.070          C  
ATOM   7956  O   GLN A 495      28.527  34.078  22.173  1.00  8.090          O  
ATOM   7957  CB  GLN A 495      26.029  35.741  21.213  1.00 10.900          C  
ATOM   7958  CG  GLN A 495      25.252  36.976  20.986  1.00 10.900          C  
ATOM   7959  CD  GLN A 495      24.432  36.972  19.714  1.00 10.900          C  
ATOM   7960  OE1 GLN A 495      24.869  37.382  18.628  1.00 10.900          O  
ATOM   7961  NE2 GLN A 495      23.226  36.471  19.824  1.00 10.900          N  
ATOM   7962  H   GLN A 495      28.099  37.211  21.447  1.00  9.190          H  
ATOM   7963  HA  GLN A 495      26.209  36.053  23.326  1.00  9.410          H  
ATOM   7964 1HB  GLN A 495      26.700  35.643  20.390  1.00 13.080          H  
ATOM   7965 2HB  GLN A 495      25.352  34.885  21.223  1.00 13.080          H  
ATOM   7966 1HG  GLN A 495      24.581  37.114  21.831  1.00 13.080          H  
ATOM   7967 2HG  GLN A 495      25.963  37.786  20.932  1.00 13.080          H  
ATOM   7968 1HE2 GLN A 495      22.620  36.433  19.037  1.00 13.080          H  
ATOM   7969 2HE2 GLN A 495      22.881  36.100  20.710  1.00 13.080          H  
ATOM   7970  N   SER A 496      26.928  33.646  23.673  1.00  8.260          N  
ATOM   7971  CA  SER A 496      27.451  32.333  24.070  1.00  8.500          C  
ATOM   7972  C   SER A 496      28.906  32.308  24.628  1.00  8.570          C  
ATOM   7973  O   SER A 496      29.682  31.405  24.315  1.00  8.690          O  
ATOM   7974  CB  SER A 496      27.318  31.340  22.925  1.00 11.800          C  
ATOM   7975  OG  SER A 496      25.967  31.157  22.563  1.00 11.800          O  
ATOM   7976  H   SER A 496      26.068  33.963  24.096  1.00  9.910          H  
ATOM   7977  HA  SER A 496      26.801  31.969  24.867  1.00 10.200          H  
ATOM   7978 1HB  SER A 496      27.887  31.678  22.062  1.00 14.160          H  
ATOM   7979 2HB  SER A 496      27.738  30.386  23.233  1.00 14.160          H  
ATOM   7980  HG  SER A 496      25.963  30.466  21.899  1.00 14.160          H  
ATOM   7981  N   LEU A 497      29.219  33.227  25.565  1.00  8.520          N  
ATOM   7982  CA  LEU A 497      30.512  33.334  26.306  1.00  8.580          C  
ATOM   7983  C   LEU A 497      30.580  32.444  27.532  1.00  8.820          C  
ATOM   7984  O   LEU A 497      31.379  32.684  28.425  1.00  8.960          O  
ATOM   7985  CB  LEU A 497      30.792  34.762  26.845  1.00 11.990          C  
ATOM   7986  CG  LEU A 497      31.145  35.868  25.895  1.00 11.990          C  
ATOM   7987  CD1 LEU A 497      31.115  37.217  26.664  1.00 11.990          C  
ATOM   7988  CD2 LEU A 497      32.554  35.648  25.355  1.00 11.990          C  
ATOM   7989  H   LEU A 497      28.515  33.933  25.740  1.00 10.220          H  
ATOM   7990  HA  LEU A 497      31.308  33.033  25.634  1.00 10.300          H  
ATOM   7991 1HB  LEU A 497      29.904  35.089  27.381  1.00 14.390          H  
ATOM   7992 2HB  LEU A 497      31.611  34.706  27.562  1.00 14.390          H  
ATOM   7993  HG  LEU A 497      30.475  35.880  25.086  1.00 14.390          H  
ATOM   7994 1HD1 LEU A 497      31.388  38.032  25.994  1.00 14.390          H  
ATOM   7995 2HD1 LEU A 497      30.112  37.389  27.045  1.00 14.390          H  
ATOM   7996 3HD1 LEU A 497      31.822  37.184  27.492  1.00 14.390          H  
ATOM   7997 1HD2 LEU A 497      32.810  36.464  24.677  1.00 14.390          H  
ATOM   7998 2HD2 LEU A 497      33.262  35.629  26.180  1.00 14.390          H  
ATOM   7999 3HD2 LEU A 497      32.605  34.712  24.812  1.00 14.390          H  
ATOM   8000  N   TYR A 498      29.630  31.545  27.654  1.00  8.890          N  
ATOM   8001  CA  TYR A 498      29.430  30.598  28.755  1.00  9.120          C  
ATOM   8002  C   TYR A 498      29.044  31.226  30.096  1.00  9.270          C  
ATOM   8003  O   TYR A 498      28.142  30.725  30.735  1.00  9.510          O  
ATOM   8004  CB  TYR A 498      30.680  29.724  28.916  1.00 12.680          C  
ATOM   8005  CG  TYR A 498      30.696  28.847  30.139  1.00 12.680          C  
ATOM   8006  CD1 TYR A 498      29.941  27.691  30.236  1.00 12.680          C  
ATOM   8007  CD2 TYR A 498      31.515  29.219  31.179  1.00 12.680          C  
ATOM   8008  CE1 TYR A 498      30.021  26.927  31.395  1.00 12.680          C  
ATOM   8009  CE2 TYR A 498      31.591  28.468  32.299  1.00 12.680          C  
ATOM   8010  CZ  TYR A 498      30.863  27.339  32.428  1.00 12.680          C  
ATOM   8011  OH  TYR A 498      30.987  26.609  33.587  1.00 12.680          O  
ATOM   8012  H   TYR A 498      29.032  31.474  26.844  1.00 10.670          H  
ATOM   8013  HA  TYR A 498      28.615  29.939  28.472  1.00 10.940          H  
ATOM   8014 1HB  TYR A 498      30.770  29.080  28.043  1.00 15.210          H  
ATOM   8015 2HB  TYR A 498      31.569  30.334  28.946  1.00 15.210          H  
ATOM   8016  HD1 TYR A 498      29.291  27.385  29.418  1.00 15.210          H  
ATOM   8017  HD2 TYR A 498      32.106  30.121  31.100  1.00 15.210          H  
ATOM   8018  HE1 TYR A 498      29.434  26.015  31.493  1.00 15.210          H  
ATOM   8019  HE2 TYR A 498      32.239  28.771  33.098  1.00 15.210          H  
ATOM   8020  HH  TYR A 498      30.315  25.909  33.615  1.00 15.210          H  
ATOM   8021  N   LEU A 499      29.524  32.416  30.437  1.00  9.120          N  
ATOM   8022  CA  LEU A 499      29.088  33.071  31.677  1.00  9.250          C  
ATOM   8023  C   LEU A 499      27.600  33.346  31.498  1.00  9.200          C  
ATOM   8024  O   LEU A 499      26.756  33.017  32.331  1.00  9.380          O  
ATOM   8025  CB  LEU A 499      29.851  34.401  31.907  1.00 12.900          C  
ATOM   8026  CG  LEU A 499      29.725  35.128  33.322  1.00 12.900          C  
ATOM   8027  CD1 LEU A 499      30.935  36.024  33.516  1.00 12.900          C  
ATOM   8028  CD2 LEU A 499      28.437  35.938  33.438  1.00 12.900          C  
ATOM   8029  H   LEU A 499      30.273  32.795  29.859  1.00 10.940          H  
ATOM   8030  HA  LEU A 499      29.237  32.396  32.520  1.00 11.100          H  
ATOM   8031 1HB  LEU A 499      30.896  34.202  31.749  1.00 15.480          H  
ATOM   8032 2HB  LEU A 499      29.537  35.112  31.150  1.00 15.480          H  
ATOM   8033  HG  LEU A 499      29.759  34.385  34.099  1.00 15.480          H  
ATOM   8034 1HD1 LEU A 499      30.896  36.500  34.494  1.00 15.480          H  
ATOM   8035 2HD1 LEU A 499      31.816  35.406  33.447  1.00 15.480          H  
ATOM   8036 3HD1 LEU A 499      30.967  36.790  32.745  1.00 15.480          H  
ATOM   8037 1HD2 LEU A 499      28.391  36.418  34.413  1.00 15.480          H  
ATOM   8038 2HD2 LEU A 499      28.389  36.692  32.675  1.00 15.480          H  
ATOM   8039 3HD2 LEU A 499      27.606  35.282  33.340  1.00 15.480          H  
ATOM   8040  N   GLY A 500      27.293  33.904  30.330  1.00  8.970          N  
ATOM   8041  CA  GLY A 500      25.966  34.338  29.929  1.00  8.920          C  
ATOM   8042  C   GLY A 500      25.020  33.198  29.579  1.00  9.080          C  
ATOM   8043  O   GLY A 500      23.903  33.451  29.124  1.00  9.030          O  
ATOM   8044  H   GLY A 500      28.061  34.094  29.705  1.00 10.760          H  
ATOM   8045 1HA  GLY A 500      25.531  34.934  30.728  1.00 10.700          H  
ATOM   8046 2HA  GLY A 500      26.055  34.997  29.075  1.00 10.700          H  
ATOM   8047  N   ASN A 501      25.478  31.934  29.689  1.00  9.260          N  
ATOM   8048  CA  ASN A 501      24.593  30.809  29.436  1.00  9.410          C  
ATOM   8049  C   ASN A 501      24.082  30.235  30.754  1.00  9.580          C  
ATOM   8050  O   ASN A 501      23.334  29.254  30.760  1.00  9.710          O  
ATOM   8051  CB  ASN A 501      25.274  29.699  28.663  1.00 13.110          C  
ATOM   8052  CG  ASN A 501      25.617  30.029  27.249  1.00 13.110          C  
ATOM   8053  OD1 ASN A 501      25.039  30.903  26.591  1.00 13.110          O  
ATOM   8054  ND2 ASN A 501      26.558  29.280  26.736  1.00 13.110          N  
ATOM   8055  H   ASN A 501      26.424  31.727  30.020  1.00 11.110          H  
ATOM   8056  HA  ASN A 501      23.730  31.156  28.871  1.00 11.290          H  
ATOM   8057 1HB  ASN A 501      26.193  29.429  29.187  1.00 15.740          H  
ATOM   8058 2HB  ASN A 501      24.634  28.818  28.666  1.00 15.740          H  
ATOM   8059 1HD2 ASN A 501      26.835  29.397  25.781  1.00 15.740          H  
ATOM   8060 2HD2 ASN A 501      26.983  28.563  27.290  1.00 15.740          H  
ATOM   8061  N   LEU A 502      24.508  30.813  31.878  1.00  9.590          N  
ATOM   8062  CA  LEU A 502      24.099  30.306  33.176  1.00  9.780          C  
ATOM   8063  C   LEU A 502      23.146  31.293  33.817  1.00  9.750          C  
ATOM   8064  O   LEU A 502      23.319  32.480  33.633  1.00  9.560          O  
ATOM   8065  CB  LEU A 502      25.314  30.170  34.121  1.00 13.620          C  
ATOM   8066  CG  LEU A 502      26.235  28.914  34.022  1.00 13.620          C  
ATOM   8067  CD1 LEU A 502      27.117  28.991  32.819  1.00 13.620          C  
ATOM   8068  CD2 LEU A 502      27.107  28.845  35.292  1.00 13.620          C  
ATOM   8069  H   LEU A 502      25.148  31.615  31.839  1.00 11.510          H  
ATOM   8070  HA  LEU A 502      23.632  29.339  33.030  1.00 11.740          H  
ATOM   8071 1HB  LEU A 502      25.954  31.044  33.968  1.00 16.340          H  
ATOM   8072 2HB  LEU A 502      24.950  30.210  35.132  1.00 16.340          H  
ATOM   8073  HG  LEU A 502      25.625  28.018  33.941  1.00 16.340          H  
ATOM   8074 1HD1 LEU A 502      27.751  28.113  32.784  1.00 16.340          H  
ATOM   8075 2HD1 LEU A 502      26.532  29.038  31.911  1.00 16.340          H  
ATOM   8076 3HD1 LEU A 502      27.733  29.879  32.904  1.00 16.340          H  
ATOM   8077 1HD2 LEU A 502      27.754  27.967  35.239  1.00 16.340          H  
ATOM   8078 2HD2 LEU A 502      27.722  29.736  35.369  1.00 16.340          H  
ATOM   8079 3HD2 LEU A 502      26.472  28.768  36.170  1.00 16.340          H  
ATOM   8080  N   PRO A 503      22.080  30.871  34.515  1.00  9.920          N  
ATOM   8081  CA  PRO A 503      21.226  31.770  35.281  1.00  9.930          C  
ATOM   8082  C   PRO A 503      21.876  32.254  36.586  1.00 10.000          C  
ATOM   8083  O   PRO A 503      21.501  33.280  37.137  1.00  9.960          O  
ATOM   8084  CB  PRO A 503      19.995  30.893  35.549  1.00 14.890          C  
ATOM   8085  CG  PRO A 503      20.526  29.455  35.522  1.00 14.890          C  
ATOM   8086  CD  PRO A 503      21.659  29.460  34.495  1.00 14.890          C  
ATOM   8087  HA  PRO A 503      20.962  32.634  34.650  1.00 11.920          H  
ATOM   8088 1HB  PRO A 503      19.557  31.166  36.522  1.00 17.870          H  
ATOM   8089 2HB  PRO A 503      19.216  31.094  34.795  1.00 17.870          H  
ATOM   8090 1HG  PRO A 503      20.857  29.156  36.529  1.00 17.870          H  
ATOM   8091 2HG  PRO A 503      19.712  28.764  35.245  1.00 17.870          H  
ATOM   8092 1HD  PRO A 503      22.466  28.797  34.847  1.00 17.870          H  
ATOM   8093 2HD  PRO A 503      21.292  29.173  33.491  1.00 17.870          H  
ATOM   8094  N   LYS A 504      22.852  31.504  37.089  1.00 10.110          N  
ATOM   8095  CA  LYS A 504      23.535  31.840  38.331  1.00 10.190          C  
ATOM   8096  C   LYS A 504      24.975  31.425  38.175  1.00 10.170          C  
ATOM   8097  O   LYS A 504      25.226  30.412  37.536  1.00 10.200          O  
ATOM   8098  CB  LYS A 504      22.929  31.079  39.512  1.00 14.230          C  
ATOM   8099  CG  LYS A 504      21.478  31.386  39.822  1.00 14.230          C  
ATOM   8100  CD  LYS A 504      21.023  30.604  41.041  1.00 14.230          C  
ATOM   8101  CE  LYS A 504      19.569  30.879  41.381  1.00 14.230          C  
ATOM   8102  NZ  LYS A 504      19.109  30.063  42.548  1.00 14.230          N  
ATOM   8103  H   LYS A 504      23.126  30.645  36.639  1.00 12.130          H  
ATOM   8104  HA  LYS A 504      23.492  32.916  38.501  1.00 12.230          H  
ATOM   8105 1HB  LYS A 504      23.004  30.011  39.324  1.00 17.080          H  
ATOM   8106 2HB  LYS A 504      23.506  31.286  40.412  1.00 17.080          H  
ATOM   8107 1HG  LYS A 504      21.356  32.455  39.996  1.00 17.080          H  
ATOM   8108 2HG  LYS A 504      20.856  31.103  38.977  1.00 17.080          H  
ATOM   8109 1HD  LYS A 504      21.154  29.536  40.863  1.00 17.080          H  
ATOM   8110 2HD  LYS A 504      21.641  30.885  41.896  1.00 17.080          H  
ATOM   8111 1HE  LYS A 504      19.455  31.935  41.620  1.00 17.080          H  
ATOM   8112 2HE  LYS A 504      18.949  30.643  40.517  1.00 17.080          H  
ATOM   8113 1HZ  LYS A 504      18.142  30.272  42.744  1.00 17.080          H  
ATOM   8114 2HZ  LYS A 504      19.203  29.081  42.328  1.00 17.080          H  
ATOM   8115 3HZ  LYS A 504      19.668  30.272  43.368  1.00 17.080          H  
ATOM   8116  N   LEU A 505      25.927  32.081  38.839  1.00 10.130          N  
ATOM   8117  CA  LEU A 505      27.299  31.572  38.702  1.00 10.110          C  
ATOM   8118  C   LEU A 505      27.644  30.603  39.816  1.00 10.390          C  
ATOM   8119  O   LEU A 505      28.773  30.130  39.918  1.00 10.500          O  
ATOM   8120  CB  LEU A 505      28.334  32.693  38.575  1.00 14.160          C  
ATOM   8121  CG  LEU A 505      28.158  33.625  37.321  1.00 14.160          C  
ATOM   8122  CD1 LEU A 505      29.246  34.695  37.328  1.00 14.160          C  
ATOM   8123  CD2 LEU A 505      28.179  32.793  35.979  1.00 14.160          C  
ATOM   8124  H   LEU A 505      25.719  32.904  39.412  1.00 12.160          H  
ATOM   8125  HA  LEU A 505      27.357  30.982  37.796  1.00 12.130          H  
ATOM   8126 1HB  LEU A 505      28.282  33.316  39.468  1.00 16.990          H  
ATOM   8127 2HB  LEU A 505      29.327  32.244  38.524  1.00 16.990          H  
ATOM   8128  HG  LEU A 505      27.212  34.134  37.411  1.00 16.990          H  
ATOM   8129 1HD1 LEU A 505      29.104  35.368  36.488  1.00 16.990          H  
ATOM   8130 2HD1 LEU A 505      29.187  35.257  38.249  1.00 16.990          H  
ATOM   8131 3HD1 LEU A 505      30.227  34.225  37.252  1.00 16.990          H  
ATOM   8132 1HD2 LEU A 505      28.032  33.455  35.139  1.00 16.990          H  
ATOM   8133 2HD2 LEU A 505      29.135  32.279  35.874  1.00 16.990          H  
ATOM   8134 3HD2 LEU A 505      27.378  32.068  35.963  1.00 16.990          H  
ATOM   8135  N   GLU A 506      26.648  30.319  40.649  1.00 10.500          N  
ATOM   8136  CA  GLU A 506      26.746  29.330  41.706  1.00 10.740          C  
ATOM   8137  C   GLU A 506      26.880  27.968  41.035  1.00 10.850          C  
ATOM   8138  O   GLU A 506      27.629  27.092  41.472  1.00 11.000          O  
ATOM   8139  CB  GLU A 506      25.495  29.364  42.582  1.00 14.940          C  
ATOM   8140  CG  GLU A 506      25.356  30.609  43.429  1.00 14.940          C  
ATOM   8141  CD  GLU A 506      24.012  30.717  44.095  1.00 14.940          C  
ATOM   8142  OE1 GLU A 506      23.140  29.947  43.771  1.00 14.940          O  
ATOM   8143  OE2 GLU A 506      23.844  31.588  44.907  1.00 14.940          O  
ATOM   8144  H   GLU A 506      25.768  30.786  40.495  1.00 12.600          H  
ATOM   8145  HA  GLU A 506      27.634  29.519  42.308  1.00 12.890          H  
ATOM   8146 1HB  GLU A 506      24.609  29.285  41.949  1.00 17.930          H  
ATOM   8147 2HB  GLU A 506      25.497  28.501  43.249  1.00 17.930          H  
ATOM   8148 1HG  GLU A 506      26.125  30.593  44.200  1.00 17.930          H  
ATOM   8149 2HG  GLU A 506      25.531  31.484  42.806  1.00 17.930          H  
ATOM   8150  N   ASN A 507      26.164  27.800  39.921  1.00 10.760          N  
ATOM   8151  CA  ASN A 507      26.134  26.550  39.185  1.00 10.850          C  
ATOM   8152  C   ASN A 507      27.317  26.448  38.242  1.00 10.750          C  
ATOM   8153  O   ASN A 507      27.158  26.315  37.030  1.00 10.650          O  
ATOM   8154  CB  ASN A 507      24.849  26.460  38.405  1.00 15.150          C  
ATOM   8155  CG  ASN A 507      23.655  26.441  39.288  1.00 15.150          C  
ATOM   8156  OD1 ASN A 507      23.625  25.807  40.350  1.00 15.150          O  
ATOM   8157  ND2 ASN A 507      22.647  27.148  38.862  1.00 15.150          N  
ATOM   8158  H   ASN A 507      25.587  28.563  39.596  1.00 12.910          H  
ATOM   8159  HA  ASN A 507      26.197  25.720  39.891  1.00 13.020          H  
ATOM   8160 1HB  ASN A 507      24.775  27.321  37.733  1.00 18.180          H  
ATOM   8161 2HB  ASN A 507      24.853  25.560  37.792  1.00 18.180          H  
ATOM   8162 1HD2 ASN A 507      21.803  27.193  39.396  1.00 18.180          H  
ATOM   8163 2HD2 ASN A 507      22.726  27.638  37.993  1.00 18.180          H  
ATOM   8164  N   VAL A 508      28.506  26.412  38.824  1.00 10.790          N  
ATOM   8165  CA  VAL A 508      29.757  26.409  38.076  1.00 10.720          C  
ATOM   8166  C   VAL A 508      29.820  25.200  37.153  1.00 10.810          C  
ATOM   8167  O   VAL A 508      30.299  25.292  36.021  1.00 10.710          O  
ATOM   8168  CB  VAL A 508      30.968  26.435  39.041  1.00 15.040          C  
ATOM   8169  CG1 VAL A 508      32.269  26.225  38.282  1.00 15.040          C  
ATOM   8170  CG2 VAL A 508      31.009  27.785  39.775  1.00 15.040          C  
ATOM   8171  H   VAL A 508      28.497  26.471  39.846  1.00 12.950          H  
ATOM   8172  HA  VAL A 508      29.792  27.312  37.465  1.00 12.860          H  
ATOM   8173  HB  VAL A 508      30.870  25.630  39.760  1.00 18.040          H  
ATOM   8174 1HG1 VAL A 508      33.090  26.249  38.993  1.00 18.040          H  
ATOM   8175 2HG1 VAL A 508      32.269  25.264  37.770  1.00 18.040          H  
ATOM   8176 3HG1 VAL A 508      32.402  27.022  37.546  1.00 18.040          H  
ATOM   8177 1HG2 VAL A 508      31.852  27.804  40.461  1.00 18.040          H  
ATOM   8178 2HG2 VAL A 508      31.112  28.595  39.053  1.00 18.040          H  
ATOM   8179 3HG2 VAL A 508      30.085  27.927  40.338  1.00 18.040          H  
ATOM   8180  N   CYS A 509      29.396  24.053  37.655  1.00 11.020          N  
ATOM   8181  CA  CYS A 509      29.365  22.846  36.851  1.00 11.150          C  
ATOM   8182  C   CYS A 509      28.303  21.896  37.382  1.00 11.320          C  
ATOM   8183  O   CYS A 509      27.827  22.046  38.506  1.00 11.450          O  
ATOM   8184  CB  CYS A 509      30.739  22.178  36.797  1.00 15.560          C  
ATOM   8185  SG  CYS A 509      31.347  21.589  38.357  1.00 15.560          S  
ATOM   8186  H   CYS A 509      29.023  24.050  38.593  1.00 13.220          H  
ATOM   8187  HA  CYS A 509      29.092  23.115  35.829  1.00 13.380          H  
ATOM   8188 1HB  CYS A 509      30.703  21.332  36.105  1.00 18.670          H  
ATOM   8189 2HB  CYS A 509      31.462  22.885  36.401  1.00 18.670          H  
ATOM   8190  HG  CYS A 509      31.320  22.778  38.950  1.00 18.670          H  
ATOM   8191  N   GLU A 510      27.992  20.874  36.596  1.00 11.330          N  
ATOM   8192  CA  GLU A 510      26.989  19.851  36.905  1.00 11.490          C  
ATOM   8193  C   GLU A 510      27.287  19.046  38.165  1.00 11.750          C  
ATOM   8194  O   GLU A 510      26.387  18.485  38.790  1.00 11.910          O  
ATOM   8195  CB  GLU A 510      26.864  18.906  35.709  1.00 16.020          C  
ATOM   8196  CG  GLU A 510      26.350  19.580  34.427  1.00 16.020          C  
ATOM   8197  CD  GLU A 510      27.435  20.297  33.638  1.00 16.020          C  
ATOM   8198  OE1 GLU A 510      28.570  20.310  34.085  1.00 16.020          O  
ATOM   8199  OE2 GLU A 510      27.131  20.842  32.612  1.00 16.020          O  
ATOM   8200  H   GLU A 510      28.451  20.815  35.683  1.00 13.600          H  
ATOM   8201  HA  GLU A 510      26.033  20.355  37.052  1.00 13.790          H  
ATOM   8202 1HB  GLU A 510      27.836  18.457  35.496  1.00 19.230          H  
ATOM   8203 2HB  GLU A 510      26.181  18.094  35.958  1.00 19.230          H  
ATOM   8204 1HG  GLU A 510      25.896  18.822  33.790  1.00 19.230          H  
ATOM   8205 2HG  GLU A 510      25.575  20.296  34.698  1.00 19.230          H  
ATOM   8206  N   ASP A 511      28.549  19.008  38.554  1.00 11.810          N  
ATOM   8207  CA  ASP A 511      28.966  18.265  39.729  1.00 12.060          C  
ATOM   8208  C   ASP A 511      28.726  19.050  41.021  1.00 12.100          C  
ATOM   8209  O   ASP A 511      28.930  18.518  42.116  1.00 12.290          O  
ATOM   8210  CB  ASP A 511      30.446  17.906  39.627  1.00 16.780          C  
ATOM   8211  CG  ASP A 511      30.756  16.895  38.522  1.00 16.780          C  
ATOM   8212  OD1 ASP A 511      29.894  16.135  38.144  1.00 16.780          O  
ATOM   8213  OD2 ASP A 511      31.864  16.911  38.051  1.00 16.780          O  
ATOM   8214  H   ASP A 511      29.234  19.477  37.981  1.00 14.170          H  
ATOM   8215  HA  ASP A 511      28.385  17.345  39.776  1.00 14.470          H  
ATOM   8216 1HB  ASP A 511      31.024  18.806  39.450  1.00 20.140          H  
ATOM   8217 2HB  ASP A 511      30.780  17.491  40.577  1.00 20.140          H  
ATOM   8218  N   VAL A 512      28.307  20.317  40.905  1.00 11.940          N  
ATOM   8219  CA  VAL A 512      28.039  21.152  42.068  1.00 11.970          C  
ATOM   8220  C   VAL A 512      26.650  20.836  42.586  1.00 12.030          C  
ATOM   8221  O   VAL A 512      25.669  20.932  41.854  1.00 11.860          O  
ATOM   8222  CB  VAL A 512      28.094  22.665  41.710  1.00 16.750          C  
ATOM   8223  CG1 VAL A 512      27.720  23.535  42.921  1.00 16.750          C  
ATOM   8224  CG2 VAL A 512      29.474  23.033  41.230  1.00 16.750          C  
ATOM   8225  H   VAL A 512      28.132  20.713  39.978  1.00 14.330          H  
ATOM   8226  HA  VAL A 512      28.773  20.932  42.843  1.00 14.360          H  
ATOM   8227  HB  VAL A 512      27.367  22.866  40.921  1.00 20.100          H  
ATOM   8228 1HG1 VAL A 512      27.752  24.589  42.634  1.00 20.100          H  
ATOM   8229 2HG1 VAL A 512      26.711  23.302  43.261  1.00 20.100          H  
ATOM   8230 3HG1 VAL A 512      28.421  23.367  43.737  1.00 20.100          H  
ATOM   8231 1HG2 VAL A 512      29.494  24.085  40.964  1.00 20.100          H  
ATOM   8232 2HG2 VAL A 512      30.201  22.840  42.014  1.00 20.100          H  
ATOM   8233 3HG2 VAL A 512      29.693  22.438  40.382  1.00 20.100          H  
ATOM   8234  N   LYS A 513      26.553  20.490  43.862  1.00 12.270          N  
ATOM   8235  CA  LYS A 513      25.260  20.144  44.435  1.00 12.350          C  
ATOM   8236  C   LYS A 513      24.680  21.228  45.345  1.00 12.250          C  
ATOM   8237  O   LYS A 513      23.491  21.192  45.660  1.00 12.280          O  
ATOM   8238  CB  LYS A 513      25.374  18.806  45.165  1.00 17.260          C  
ATOM   8239  CG  LYS A 513      25.831  17.630  44.249  1.00 17.260          C  
ATOM   8240  CD  LYS A 513      24.805  17.303  43.139  1.00 17.260          C  
ATOM   8241  CE  LYS A 513      25.261  16.133  42.279  1.00 17.260          C  
ATOM   8242  NZ  LYS A 513      24.247  15.782  41.223  1.00 17.260          N  
ATOM   8243  H   LYS A 513      27.396  20.424  44.415  1.00 14.720          H  
ATOM   8244  HA  LYS A 513      24.547  20.031  43.623  1.00 14.820          H  
ATOM   8245 1HB  LYS A 513      26.090  18.897  45.981  1.00 20.710          H  
ATOM   8246 2HB  LYS A 513      24.410  18.545  45.601  1.00 20.710          H  
ATOM   8247 1HG  LYS A 513      26.781  17.890  43.774  1.00 20.710          H  
ATOM   8248 2HG  LYS A 513      25.987  16.741  44.859  1.00 20.710          H  
ATOM   8249 1HD  LYS A 513      23.835  17.077  43.583  1.00 20.710          H  
ATOM   8250 2HD  LYS A 513      24.694  18.153  42.471  1.00 20.710          H  
ATOM   8251 1HE  LYS A 513      26.198  16.408  41.788  1.00 20.710          H  
ATOM   8252 2HE  LYS A 513      25.433  15.262  42.910  1.00 20.710          H  
ATOM   8253 1HZ  LYS A 513      24.594  15.011  40.670  1.00 20.710          H  
ATOM   8254 2HZ  LYS A 513      23.382  15.513  41.666  1.00 20.710          H  
ATOM   8255 3HZ  LYS A 513      24.073  16.576  40.614  1.00 20.710          H  
ATOM   8256  N   ASP A 514      25.515  22.172  45.784  1.00 12.170          N  
ATOM   8257  CA  ASP A 514      25.084  23.222  46.702  1.00 12.080          C  
ATOM   8258  C   ASP A 514      25.937  24.473  46.487  1.00 11.910          C  
ATOM   8259  O   ASP A 514      26.848  24.470  45.660  1.00 11.870          O  
ATOM   8260  CB  ASP A 514      25.194  22.708  48.156  1.00 16.950          C  
ATOM   8261  CG  ASP A 514      24.252  23.399  49.176  1.00 16.950          C  
ATOM   8262  OD1 ASP A 514      23.861  24.521  48.923  1.00 16.950          O  
ATOM   8263  OD2 ASP A 514      23.951  22.806  50.186  1.00 16.950          O  
ATOM   8264  H   ASP A 514      26.480  22.168  45.498  1.00 14.600          H  
ATOM   8265  HA  ASP A 514      24.044  23.473  46.492  1.00 14.500          H  
ATOM   8266 1HB  ASP A 514      24.986  21.638  48.174  1.00 20.340          H  
ATOM   8267 2HB  ASP A 514      26.223  22.845  48.501  1.00 20.340          H  
ATOM   8268  N   ILE A 515      25.659  25.522  47.242  1.00 11.820          N  
ATOM   8269  CA  ILE A 515      26.393  26.774  47.132  1.00 11.650          C  
ATOM   8270  C   ILE A 515      27.654  26.733  47.979  1.00 11.660          C  
ATOM   8271  O   ILE A 515      27.597  26.479  49.176  1.00 11.820          O  
ATOM   8272  CB  ILE A 515      25.500  27.960  47.549  1.00 16.380          C  
ATOM   8273  CG1 ILE A 515      24.292  28.019  46.590  1.00 16.380          C  
ATOM   8274  CG2 ILE A 515      26.312  29.295  47.529  1.00 16.380          C  
ATOM   8275  CD1 ILE A 515      23.182  28.962  47.015  1.00 16.380          C  
ATOM   8276  H   ILE A 515      24.892  25.426  47.911  1.00 14.180          H  
ATOM   8277  HA  ILE A 515      26.684  26.912  46.092  1.00 13.980          H  
ATOM   8278  HB  ILE A 515      25.111  27.784  48.553  1.00 19.650          H  
ATOM   8279 1HG1 ILE A 515      24.640  28.321  45.610  1.00 19.650          H  
ATOM   8280 2HG1 ILE A 515      23.862  27.025  46.508  1.00 19.650          H  
ATOM   8281 1HG2 ILE A 515      25.677  30.125  47.820  1.00 19.650          H  
ATOM   8282 2HG2 ILE A 515      27.130  29.232  48.231  1.00 19.650          H  
ATOM   8283 3HG2 ILE A 515      26.696  29.479  46.521  1.00 19.650          H  
ATOM   8284 1HD1 ILE A 515      22.384  28.922  46.272  1.00 19.650          H  
ATOM   8285 2HD1 ILE A 515      22.794  28.656  47.985  1.00 19.650          H  
ATOM   8286 3HD1 ILE A 515      23.548  29.982  47.074  1.00 19.650          H  
ATOM   8287  N   ASN A 516      28.797  26.992  47.348  1.00 11.500          N  
ATOM   8288  CA  ASN A 516      30.076  26.951  48.047  1.00 11.500          C  
ATOM   8289  C   ASN A 516      30.645  28.340  48.369  1.00 11.340          C  
ATOM   8290  O   ASN A 516      31.736  28.477  48.916  1.00 11.280          O  
ATOM   8291  CB  ASN A 516      31.057  26.160  47.205  1.00 16.100          C  
ATOM   8292  CG  ASN A 516      30.670  24.694  47.085  1.00 16.100          C  
ATOM   8293  OD1 ASN A 516      30.320  24.038  48.073  1.00 16.100          O  
ATOM   8294  ND2 ASN A 516      30.728  24.172  45.880  1.00 16.100          N  
ATOM   8295  H   ASN A 516      28.772  27.186  46.354  1.00 13.800          H  
ATOM   8296  HA  ASN A 516      29.930  26.435  48.997  1.00 13.800          H  
ATOM   8297 1HB  ASN A 516      31.109  26.595  46.206  1.00 19.320          H  
ATOM   8298 2HB  ASN A 516      32.047  26.226  47.637  1.00 19.320          H  
ATOM   8299 1HD2 ASN A 516      30.485  23.211  45.740  1.00 19.320          H  
ATOM   8300 2HD2 ASN A 516      31.017  24.729  45.102  1.00 19.320          H  
ATOM   8301  N   PHE A 517      29.893  29.395  48.101  1.00 11.270          N  
ATOM   8302  CA  PHE A 517      30.405  30.753  48.302  1.00 11.120          C  
ATOM   8303  C   PHE A 517      30.242  31.264  49.735  1.00 11.150          C  
ATOM   8304  O   PHE A 517      29.532  32.240  49.975  1.00 11.100          O  
ATOM   8305  CB  PHE A 517      29.677  31.734  47.376  1.00 15.630          C  
ATOM   8306  CG  PHE A 517      29.852  31.504  45.886  1.00 15.630          C  
ATOM   8307  CD1 PHE A 517      30.958  30.845  45.338  1.00 15.630          C  
ATOM   8308  CD2 PHE A 517      28.877  31.969  45.018  1.00 15.630          C  
ATOM   8309  CE1 PHE A 517      31.061  30.672  43.975  1.00 15.630          C  
ATOM   8310  CE2 PHE A 517      28.988  31.794  43.656  1.00 15.630          C  
ATOM   8311  CZ  PHE A 517      30.078  31.148  43.135  1.00 15.630          C  
ATOM   8312  H   PHE A 517      28.977  29.249  47.705  1.00 13.520          H  
ATOM   8313  HA  PHE A 517      31.472  30.761  48.082  1.00 13.340          H  
ATOM   8314 1HB  PHE A 517      28.611  31.707  47.596  1.00 18.750          H  
ATOM   8315 2HB  PHE A 517      30.021  32.745  47.594  1.00 18.750          H  
ATOM   8316  HD1 PHE A 517      31.753  30.461  45.971  1.00 18.750          H  
ATOM   8317  HD2 PHE A 517      28.004  32.482  45.426  1.00 18.750          H  
ATOM   8318  HE1 PHE A 517      31.929  30.159  43.566  1.00 18.750          H  
ATOM   8319  HE2 PHE A 517      28.207  32.166  42.990  1.00 18.750          H  
ATOM   8320  HZ  PHE A 517      30.162  31.008  42.053  1.00 18.750          H  
ATOM   8321  N   ASP A 518      30.926  30.610  50.676  1.00 11.220          N  
ATOM   8322  CA  ASP A 518      30.908  30.994  52.100  1.00 11.250          C  
ATOM   8323  C   ASP A 518      32.174  31.737  52.544  1.00 11.200          C  
ATOM   8324  O   ASP A 518      32.359  32.030  53.728  1.00 11.260          O  
ATOM   8325  CB  ASP A 518      30.705  29.769  52.992  1.00 15.740          C  
ATOM   8326  CG  ASP A 518      29.313  29.133  52.872  1.00 15.740          C  
ATOM   8327  OD1 ASP A 518      28.321  29.865  52.783  1.00 15.740          O  
ATOM   8328  OD2 ASP A 518      29.242  27.929  52.889  1.00 15.740          O  
ATOM   8329  H   ASP A 518      31.450  29.792  50.354  1.00 13.460          H  
ATOM   8330  HA  ASP A 518      30.066  31.664  52.255  1.00 13.500          H  
ATOM   8331 1HB  ASP A 518      31.452  29.016  52.735  1.00 18.890          H  
ATOM   8332 2HB  ASP A 518      30.871  30.046  54.033  1.00 18.890          H  
ATOM   8333  N   THR A 519      33.024  32.039  51.572  1.00 11.100          N  
ATOM   8334  CA  THR A 519      34.298  32.734  51.712  1.00 11.050          C  
ATOM   8335  C   THR A 519      34.769  33.302  50.388  1.00 10.790          C  
ATOM   8336  O   THR A 519      34.504  32.740  49.314  1.00 10.800          O  
ATOM   8337  CB  THR A 519      35.399  31.845  52.302  1.00 15.490          C  
ATOM   8338  OG1 THR A 519      36.627  32.620  52.368  1.00 15.490          O  
ATOM   8339  CG2 THR A 519      35.602  30.602  51.460  1.00 15.490          C  
ATOM   8340  H   THR A 519      32.759  31.750  50.646  1.00 13.320          H  
ATOM   8341  HA  THR A 519      34.155  33.569  52.398  1.00 13.260          H  
ATOM   8342  HB  THR A 519      35.114  31.552  53.314  1.00 18.590          H  
ATOM   8343  HG1 THR A 519      37.262  32.157  52.939  1.00 18.590          H  
ATOM   8344 1HG2 THR A 519      36.387  29.989  51.900  1.00 18.590          H  
ATOM   8345 2HG2 THR A 519      34.677  30.034  51.424  1.00 18.590          H  
ATOM   8346 3HG2 THR A 519      35.887  30.880  50.475  1.00 18.590          H  
ATOM   8347  N   LYS A 520      35.550  34.370  50.477  1.00 10.600          N  
ATOM   8348  CA  LYS A 520      36.123  35.047  49.320  1.00 10.390          C  
ATOM   8349  C   LYS A 520      36.946  34.082  48.472  1.00 10.450          C  
ATOM   8350  O   LYS A 520      36.963  34.182  47.239  1.00 10.460          O  
ATOM   8351  CB  LYS A 520      37.006  36.193  49.792  1.00 14.630          C  
ATOM   8352  CG  LYS A 520      36.244  37.346  50.445  1.00 14.630          C  
ATOM   8353  CD  LYS A 520      37.147  38.572  50.664  1.00 14.630          C  
ATOM   8354  CE  LYS A 520      38.142  38.363  51.815  1.00 14.630          C  
ATOM   8355  NZ  LYS A 520      38.952  39.586  52.081  1.00 14.630          N  
ATOM   8356  H   LYS A 520      35.737  34.725  51.407  1.00 12.720          H  
ATOM   8357  HA  LYS A 520      35.312  35.443  48.708  1.00 12.470          H  
ATOM   8358 1HB  LYS A 520      37.731  35.805  50.503  1.00 17.560          H  
ATOM   8359 2HB  LYS A 520      37.560  36.593  48.944  1.00 17.560          H  
ATOM   8360 1HG  LYS A 520      35.391  37.614  49.830  1.00 17.560          H  
ATOM   8361 2HG  LYS A 520      35.863  37.019  51.409  1.00 17.560          H  
ATOM   8362 1HD  LYS A 520      37.708  38.775  49.754  1.00 17.560          H  
ATOM   8363 2HD  LYS A 520      36.524  39.439  50.885  1.00 17.560          H  
ATOM   8364 1HE  LYS A 520      37.591  38.102  52.716  1.00 17.560          H  
ATOM   8365 2HE  LYS A 520      38.822  37.552  51.568  1.00 17.560          H  
ATOM   8366 1HZ  LYS A 520      39.589  39.410  52.845  1.00 17.560          H  
ATOM   8367 2HZ  LYS A 520      39.481  39.831  51.255  1.00 17.560          H  
ATOM   8368 3HZ  LYS A 520      38.341  40.351  52.325  1.00 17.560          H  
ATOM   8369  N   GLU A 521      37.610  33.132  49.135  1.00 10.590          N  
ATOM   8370  CA  GLU A 521      38.440  32.151  48.449  1.00 10.690          C  
ATOM   8371  C   GLU A 521      37.651  31.275  47.474  1.00 10.770          C  
ATOM   8372  O   GLU A 521      38.171  30.900  46.420  1.00 10.780          O  
ATOM   8373  CB  GLU A 521      39.133  31.248  49.471  1.00 14.930          C  
ATOM   8374  CG  GLU A 521      40.206  31.936  50.305  1.00 14.930          C  
ATOM   8375  CD  GLU A 521      40.806  31.024  51.342  1.00 14.930          C  
ATOM   8376  OE1 GLU A 521      40.325  29.925  51.487  1.00 14.930          O  
ATOM   8377  OE2 GLU A 521      41.741  31.428  51.991  1.00 14.930          O  
ATOM   8378  H   GLU A 521      37.572  33.126  50.157  1.00 12.710          H  
ATOM   8379  HA  GLU A 521      39.200  32.687  47.882  1.00 12.830          H  
ATOM   8380 1HB  GLU A 521      38.390  30.842  50.154  1.00 17.910          H  
ATOM   8381 2HB  GLU A 521      39.594  30.407  48.956  1.00 17.910          H  
ATOM   8382 1HG  GLU A 521      40.995  32.286  49.641  1.00 17.910          H  
ATOM   8383 2HG  GLU A 521      39.770  32.804  50.797  1.00 17.910          H  
ATOM   8384  N   LYS A 522      36.407  30.930  47.815  1.00 10.830          N  
ATOM   8385  CA  LYS A 522      35.620  30.055  46.975  1.00 10.910          C  
ATOM   8386  C   LYS A 522      34.898  30.878  45.932  1.00 10.700          C  
ATOM   8387  O   LYS A 522      34.650  30.400  44.824  1.00 10.650          O  
ATOM   8388  CB  LYS A 522      34.700  29.198  47.826  1.00 15.240          C  
ATOM   8389  CG  LYS A 522      35.490  28.167  48.665  1.00 15.240          C  
ATOM   8390  CD  LYS A 522      34.593  27.310  49.549  1.00 15.240          C  
ATOM   8391  CE  LYS A 522      35.413  26.338  50.397  1.00 15.240          C  
ATOM   8392  NZ  LYS A 522      34.551  25.514  51.305  1.00 15.240          N  
ATOM   8393  H   LYS A 522      35.974  31.309  48.654  1.00 13.000          H  
ATOM   8394  HA  LYS A 522      36.294  29.380  46.457  1.00 13.090          H  
ATOM   8395 1HB  LYS A 522      34.129  29.835  48.506  1.00 18.290          H  
ATOM   8396 2HB  LYS A 522      33.988  28.668  47.193  1.00 18.290          H  
ATOM   8397 1HG  LYS A 522      36.030  27.511  47.984  1.00 18.290          H  
ATOM   8398 2HG  LYS A 522      36.220  28.684  49.282  1.00 18.290          H  
ATOM   8399 1HD  LYS A 522      34.003  27.952  50.203  1.00 18.290          H  
ATOM   8400 2HD  LYS A 522      33.912  26.743  48.926  1.00 18.290          H  
ATOM   8401 1HE  LYS A 522      35.969  25.673  49.739  1.00 18.290          H  
ATOM   8402 2HE  LYS A 522      36.119  26.908  51.003  1.00 18.290          H  
ATOM   8403 1HZ  LYS A 522      35.131  24.888  51.848  1.00 18.290          H  
ATOM   8404 2HZ  LYS A 522      34.037  26.122  51.930  1.00 18.290          H  
ATOM   8405 3HZ  LYS A 522      33.900  24.973  50.754  1.00 18.290          H  
ATOM   8406  N   PHE A 523      34.576  32.132  46.267  1.00 10.570          N  
ATOM   8407  CA  PHE A 523      33.963  33.015  45.285  1.00 10.370          C  
ATOM   8408  C   PHE A 523      34.946  33.131  44.130  1.00 10.240          C  
ATOM   8409  O   PHE A 523      34.590  32.944  42.957  1.00 10.160          O  
ATOM   8410  CB  PHE A 523      33.666  34.394  45.850  1.00 14.600          C  
ATOM   8411  CG  PHE A 523      33.024  35.319  44.858  1.00 14.600          C  
ATOM   8412  CD1 PHE A 523      31.655  35.241  44.623  1.00 14.600          C  
ATOM   8413  CD2 PHE A 523      33.767  36.268  44.148  1.00 14.600          C  
ATOM   8414  CE1 PHE A 523      31.058  36.081  43.716  1.00 14.600          C  
ATOM   8415  CE2 PHE A 523      33.154  37.108  43.245  1.00 14.600          C  
ATOM   8416  CZ  PHE A 523      31.806  37.010  43.031  1.00 14.600          C  
ATOM   8417  H   PHE A 523      34.743  32.454  47.226  1.00 12.680          H  
ATOM   8418  HA  PHE A 523      33.044  32.576  44.916  1.00 12.440          H  
ATOM   8419 1HB  PHE A 523      33.015  34.288  46.692  1.00 17.520          H  
ATOM   8420 2HB  PHE A 523      34.586  34.853  46.205  1.00 17.520          H  
ATOM   8421  HD1 PHE A 523      31.055  34.502  45.163  1.00 17.520          H  
ATOM   8422  HD2 PHE A 523      34.839  36.345  44.312  1.00 17.520          H  
ATOM   8423  HE1 PHE A 523      29.992  36.012  43.533  1.00 17.520          H  
ATOM   8424  HE2 PHE A 523      33.734  37.845  42.697  1.00 17.520          H  
ATOM   8425  HZ  PHE A 523      31.326  37.663  42.314  1.00 17.520          H  
ATOM   8426  N   LEU A 524      36.210  33.445  44.472  1.00 10.220          N  
ATOM   8427  CA  LEU A 524      37.234  33.566  43.460  1.00 10.100          C  
ATOM   8428  C   LEU A 524      37.483  32.229  42.781  1.00 10.220          C  
ATOM   8429  O   LEU A 524      37.553  32.189  41.559  1.00 10.110          O  
ATOM   8430  CB  LEU A 524      38.550  34.111  44.027  1.00 14.190          C  
ATOM   8431  CG  LEU A 524      39.736  34.275  42.982  1.00 14.190          C  
ATOM   8432  CD1 LEU A 524      39.349  35.261  41.838  1.00 14.190          C  
ATOM   8433  CD2 LEU A 524      40.984  34.772  43.702  1.00 14.190          C  
ATOM   8434  H   LEU A 524      36.452  33.612  45.454  1.00 12.260          H  
ATOM   8435  HA  LEU A 524      36.868  34.268  42.720  1.00 12.120          H  
ATOM   8436 1HB  LEU A 524      38.356  35.082  44.478  1.00 17.030          H  
ATOM   8437 2HB  LEU A 524      38.887  33.431  44.816  1.00 17.030          H  
ATOM   8438  HG  LEU A 524      39.942  33.320  42.542  1.00 17.030          H  
ATOM   8439 1HD1 LEU A 524      40.183  35.344  41.140  1.00 17.030          H  
ATOM   8440 2HD1 LEU A 524      38.482  34.902  41.299  1.00 17.030          H  
ATOM   8441 3HD1 LEU A 524      39.135  36.239  42.260  1.00 17.030          H  
ATOM   8442 1HD2 LEU A 524      41.807  34.866  42.989  1.00 17.030          H  
ATOM   8443 2HD2 LEU A 524      40.786  35.743  44.154  1.00 17.030          H  
ATOM   8444 3HD2 LEU A 524      41.258  34.061  44.481  1.00 17.030          H  
ATOM   8445  N   ALA A 525      37.578  31.111  43.522  1.00 10.430          N  
ATOM   8446  CA  ALA A 525      37.816  29.847  42.836  1.00 10.550          C  
ATOM   8447  C   ALA A 525      36.725  29.582  41.810  1.00 10.510          C  
ATOM   8448  O   ALA A 525      37.023  29.125  40.709  1.00 10.480          O  
ATOM   8449  CB  ALA A 525      37.866  28.701  43.820  1.00 14.720          C  
ATOM   8450  H   ALA A 525      37.555  31.133  44.545  1.00 12.520          H  
ATOM   8451  HA  ALA A 525      38.770  29.919  42.319  1.00 12.660          H  
ATOM   8452 1HB  ALA A 525      38.063  27.772  43.287  1.00 17.670          H  
ATOM   8453 2HB  ALA A 525      38.655  28.883  44.549  1.00 17.670          H  
ATOM   8454 3HB  ALA A 525      36.911  28.630  44.328  1.00 17.670          H  
ATOM   8455  N   GLY A 526      35.471  29.901  42.149  1.00 10.490          N  
ATOM   8456  CA  GLY A 526      34.353  29.734  41.240  1.00 10.450          C  
ATOM   8457  C   GLY A 526      34.593  30.566  39.997  1.00 10.220          C  
ATOM   8458  O   GLY A 526      34.467  30.078  38.872  1.00 10.190          O  
ATOM   8459  H   GLY A 526      35.278  30.228  43.099  1.00 12.590          H  
ATOM   8460 1HA  GLY A 526      34.242  28.684  40.977  1.00 12.540          H  
ATOM   8461 2HA  GLY A 526      33.437  30.057  41.732  1.00 12.540          H  
ATOM   8462  N   CYS A 527      34.961  31.829  40.203  1.00 10.060          N  
ATOM   8463  CA  CYS A 527      35.216  32.756  39.113  1.00  9.830          C  
ATOM   8464  C   CYS A 527      36.358  32.270  38.213  1.00  9.810          C  
ATOM   8465  O   CYS A 527      36.279  32.398  36.986  1.00  9.650          O  
ATOM   8466  CB  CYS A 527      35.580  34.121  39.687  1.00 13.850          C  
ATOM   8467  SG  CYS A 527      34.222  34.956  40.531  1.00 13.850          S  
ATOM   8468  H   CYS A 527      35.011  32.161  41.172  1.00 12.070          H  
ATOM   8469  HA  CYS A 527      34.309  32.847  38.519  1.00 11.800          H  
ATOM   8470 1HB  CYS A 527      36.393  34.017  40.381  1.00 16.620          H  
ATOM   8471 2HB  CYS A 527      35.922  34.753  38.899  1.00 16.620          H  
ATOM   8472  HG  CYS A 527      34.227  34.162  41.643  1.00 16.620          H  
ATOM   8473  N   LEU A 528      37.397  31.685  38.814  1.00  9.950          N  
ATOM   8474  CA  LEU A 528      38.537  31.164  38.074  1.00  9.950          C  
ATOM   8475  C   LEU A 528      38.167  29.915  37.301  1.00 10.060          C  
ATOM   8476  O   LEU A 528      38.642  29.737  36.181  1.00 10.000          O  
ATOM   8477  CB  LEU A 528      39.696  30.874  39.025  1.00 13.930          C  
ATOM   8478  CG  LEU A 528      40.287  32.113  39.694  1.00 13.930          C  
ATOM   8479  CD1 LEU A 528      41.307  31.697  40.733  1.00 13.930          C  
ATOM   8480  CD2 LEU A 528      40.908  33.002  38.696  1.00 13.930          C  
ATOM   8481  H   LEU A 528      37.397  31.658  39.836  1.00 11.940          H  
ATOM   8482  HA  LEU A 528      38.830  31.900  37.342  1.00 11.940          H  
ATOM   8483 1HB  LEU A 528      39.337  30.207  39.807  1.00 16.720          H  
ATOM   8484 2HB  LEU A 528      40.488  30.372  38.473  1.00 16.720          H  
ATOM   8485  HG  LEU A 528      39.493  32.653  40.182  1.00 16.720          H  
ATOM   8486 1HD1 LEU A 528      41.715  32.580  41.221  1.00 16.720          H  
ATOM   8487 2HD1 LEU A 528      40.829  31.062  41.476  1.00 16.720          H  
ATOM   8488 3HD1 LEU A 528      42.114  31.150  40.250  1.00 16.720          H  
ATOM   8489 1HD2 LEU A 528      41.245  33.842  39.218  1.00 16.720          H  
ATOM   8490 2HD2 LEU A 528      41.734  32.494  38.202  1.00 16.720          H  
ATOM   8491 3HD2 LEU A 528      40.225  33.326  37.967  1.00 16.720          H  
ATOM   8492  N   ILE A 529      37.316  29.060  37.870  1.00 10.220          N  
ATOM   8493  CA  ILE A 529      36.855  27.872  37.167  1.00 10.330          C  
ATOM   8494  C   ILE A 529      36.046  28.315  35.960  1.00 10.150          C  
ATOM   8495  O   ILE A 529      36.232  27.774  34.870  1.00 10.110          O  
ATOM   8496  CB  ILE A 529      36.022  26.940  38.056  1.00 14.420          C  
ATOM   8497  CG1 ILE A 529      36.914  26.326  39.150  1.00 14.420          C  
ATOM   8498  CG2 ILE A 529      35.425  25.827  37.159  1.00 14.420          C  
ATOM   8499  CD1 ILE A 529      36.140  25.671  40.285  1.00 14.420          C  
ATOM   8500  H   ILE A 529      37.025  29.225  38.840  1.00 12.260          H  
ATOM   8501  HA  ILE A 529      37.722  27.316  36.816  1.00 12.400          H  
ATOM   8502  HB  ILE A 529      35.230  27.503  38.550  1.00 17.300          H  
ATOM   8503 1HG1 ILE A 529      37.553  25.573  38.692  1.00 17.300          H  
ATOM   8504 2HG1 ILE A 529      37.550  27.097  39.559  1.00 17.300          H  
ATOM   8505 1HG2 ILE A 529      34.841  25.136  37.742  1.00 17.300          H  
ATOM   8506 2HG2 ILE A 529      34.784  26.262  36.400  1.00 17.300          H  
ATOM   8507 3HG2 ILE A 529      36.234  25.279  36.669  1.00 17.300          H  
ATOM   8508 1HD1 ILE A 529      36.844  25.265  41.010  1.00 17.300          H  
ATOM   8509 2HD1 ILE A 529      35.515  26.423  40.770  1.00 17.300          H  
ATOM   8510 3HD1 ILE A 529      35.516  24.869  39.911  1.00 17.300          H  
ATOM   8511  N   VAL A 530      35.140  29.287  36.153  1.00 10.020          N  
ATOM   8512  CA  VAL A 530      34.343  29.797  35.049  1.00  9.810          C  
ATOM   8513  C   VAL A 530      35.250  30.400  33.988  1.00  9.600          C  
ATOM   8514  O   VAL A 530      35.071  30.090  32.815  1.00  9.530          O  
ATOM   8515  CB  VAL A 530      33.296  30.839  35.543  1.00 13.820          C  
ATOM   8516  CG1 VAL A 530      32.598  31.598  34.343  1.00 13.820          C  
ATOM   8517  CG2 VAL A 530      32.217  30.092  36.367  1.00 13.820          C  
ATOM   8518  H   VAL A 530      35.008  29.662  37.097  1.00 12.020          H  
ATOM   8519  HA  VAL A 530      33.808  28.958  34.615  1.00 11.770          H  
ATOM   8520  HB  VAL A 530      33.800  31.578  36.166  1.00 16.580          H  
ATOM   8521 1HG1 VAL A 530      31.879  32.315  34.738  1.00 16.580          H  
ATOM   8522 2HG1 VAL A 530      33.340  32.139  33.747  1.00 16.580          H  
ATOM   8523 3HG1 VAL A 530      32.083  30.904  33.707  1.00 16.580          H  
ATOM   8524 1HG2 VAL A 530      31.482  30.801  36.745  1.00 16.580          H  
ATOM   8525 2HG2 VAL A 530      31.717  29.354  35.735  1.00 16.580          H  
ATOM   8526 3HG2 VAL A 530      32.686  29.582  37.203  1.00 16.580          H  
ATOM   8527  N   SER A 531      36.230  31.218  34.391  1.00  9.510          N  
ATOM   8528  CA  SER A 531      37.175  31.824  33.460  1.00  9.320          C  
ATOM   8529  C   SER A 531      37.971  30.763  32.695  1.00  9.410          C  
ATOM   8530  O   SER A 531      38.146  30.862  31.476  1.00  9.240          O  
ATOM   8531  CB  SER A 531      38.121  32.723  34.194  1.00 13.120          C  
ATOM   8532  OG  SER A 531      39.010  33.276  33.292  1.00 13.120          O  
ATOM   8533  H   SER A 531      36.305  31.468  35.378  1.00 11.410          H  
ATOM   8534  HA  SER A 531      36.613  32.423  32.741  1.00 11.180          H  
ATOM   8535 1HB  SER A 531      37.561  33.501  34.706  1.00 15.750          H  
ATOM   8536 2HB  SER A 531      38.650  32.157  34.944  1.00 15.750          H  
ATOM   8537  HG  SER A 531      39.684  33.763  33.799  1.00 15.750          H  
ATOM   8538  N   PHE A 532      38.449  29.741  33.409  1.00  9.680          N  
ATOM   8539  CA  PHE A 532      39.174  28.630  32.826  1.00  9.790          C  
ATOM   8540  C   PHE A 532      38.309  27.963  31.768  1.00  9.810          C  
ATOM   8541  O   PHE A 532      38.781  27.719  30.652  1.00  9.760          O  
ATOM   8542  CB  PHE A 532      39.577  27.621  33.895  1.00 13.660          C  
ATOM   8543  CG  PHE A 532      40.271  26.441  33.359  1.00 13.660          C  
ATOM   8544  CD1 PHE A 532      41.622  26.484  33.074  1.00 13.660          C  
ATOM   8545  CD2 PHE A 532      39.573  25.276  33.123  1.00 13.660          C  
ATOM   8546  CE1 PHE A 532      42.256  25.371  32.564  1.00 13.660          C  
ATOM   8547  CE2 PHE A 532      40.197  24.174  32.608  1.00 13.660          C  
ATOM   8548  CZ  PHE A 532      41.546  24.223  32.327  1.00 13.660          C  
ATOM   8549  H   PHE A 532      38.317  29.741  34.416  1.00 11.620          H  
ATOM   8550  HA  PHE A 532      40.074  29.013  32.350  1.00 11.750          H  
ATOM   8551 1HB  PHE A 532      40.224  28.101  34.620  1.00 16.390          H  
ATOM   8552 2HB  PHE A 532      38.694  27.286  34.425  1.00 16.390          H  
ATOM   8553  HD1 PHE A 532      42.180  27.409  33.255  1.00 16.390          H  
ATOM   8554  HD2 PHE A 532      38.513  25.246  33.351  1.00 16.390          H  
ATOM   8555  HE1 PHE A 532      43.317  25.400  32.336  1.00 16.390          H  
ATOM   8556  HE2 PHE A 532      39.629  23.263  32.424  1.00 16.390          H  
ATOM   8557  HZ  PHE A 532      42.050  23.350  31.916  1.00 16.390          H  
ATOM   8558  N   HIS A 533      37.040  27.663  32.117  1.00  9.890          N  
ATOM   8559  CA  HIS A 533      36.113  27.042  31.185  1.00  9.900          C  
ATOM   8560  C   HIS A 533      35.895  27.941  29.979  1.00  9.650          C  
ATOM   8561  O   HIS A 533      35.868  27.438  28.857  1.00  9.600          O  
ATOM   8562  CB  HIS A 533      34.748  26.776  31.836  1.00 13.860          C  
ATOM   8563  CG  HIS A 533      34.707  25.659  32.828  1.00 13.860          C  
ATOM   8564  ND1 HIS A 533      33.642  25.473  33.689  1.00 13.860          N  
ATOM   8565  CD2 HIS A 533      35.580  24.662  33.092  1.00 13.860          C  
ATOM   8566  CE1 HIS A 533      33.865  24.415  34.438  1.00 13.860          C  
ATOM   8567  NE2 HIS A 533      35.037  23.901  34.099  1.00 13.860          N  
ATOM   8568  H   HIS A 533      36.720  27.855  33.071  1.00 11.870          H  
ATOM   8569  HA  HIS A 533      36.522  26.098  30.833  1.00 11.880          H  
ATOM   8570 1HB  HIS A 533      34.430  27.674  32.353  1.00 16.630          H  
ATOM   8571 2HB  HIS A 533      34.008  26.574  31.062  1.00 16.630          H  
ATOM   8572  HD1 HIS A 533      32.762  25.983  33.689  1.00 16.630          H  
ATOM   8573  HD2 HIS A 533      36.543  24.394  32.671  1.00 16.630          H  
ATOM   8574  HE1 HIS A 533      33.134  24.112  35.185  1.00 16.630          H  
ATOM   8575  N   GLU A 534      35.776  29.264  30.191  1.00  9.480          N  
ATOM   8576  CA  GLU A 534      35.610  30.198  29.081  1.00  9.230          C  
ATOM   8577  C   GLU A 534      36.828  30.154  28.167  1.00  9.140          C  
ATOM   8578  O   GLU A 534      36.676  30.172  26.945  1.00  9.010          O  
ATOM   8579  CB  GLU A 534      35.450  31.640  29.574  1.00 13.020          C  
ATOM   8580  CG  GLU A 534      34.167  31.950  30.274  1.00 13.020          C  
ATOM   8581  CD  GLU A 534      34.141  33.329  30.832  1.00 13.020          C  
ATOM   8582  OE1 GLU A 534      35.177  33.938  30.889  1.00 13.020          O  
ATOM   8583  OE2 GLU A 534      33.094  33.778  31.194  1.00 13.020          O  
ATOM   8584  H   GLU A 534      35.749  29.616  31.152  1.00 11.380          H  
ATOM   8585  HA  GLU A 534      34.727  29.914  28.514  1.00 11.080          H  
ATOM   8586 1HB  GLU A 534      36.256  31.881  30.251  1.00 15.630          H  
ATOM   8587 2HB  GLU A 534      35.532  32.318  28.726  1.00 15.630          H  
ATOM   8588 1HG  GLU A 534      33.363  31.838  29.569  1.00 15.630          H  
ATOM   8589 2HG  GLU A 534      34.010  31.250  31.058  1.00 15.630          H  
ATOM   8590  N   GLY A 535      38.028  30.076  28.760  1.00  9.220          N  
ATOM   8591  CA  GLY A 535      39.298  29.984  28.047  1.00  9.160          C  
ATOM   8592  C   GLY A 535      39.324  28.725  27.194  1.00  9.270          C  
ATOM   8593  O   GLY A 535      39.707  28.757  26.018  1.00  9.190          O  
ATOM   8594  H   GLY A 535      38.054  30.148  29.783  1.00 11.060          H  
ATOM   8595 1HA  GLY A 535      39.441  30.869  27.427  1.00 10.990          H  
ATOM   8596 2HA  GLY A 535      40.112  29.950  28.767  1.00 10.990          H  
ATOM   8597  N   LYS A 536      38.949  27.599  27.800  1.00  9.430          N  
ATOM   8598  CA  LYS A 536      38.907  26.340  27.085  1.00  9.550          C  
ATOM   8599  C   LYS A 536      37.928  26.450  25.925  1.00  9.450          C  
ATOM   8600  O   LYS A 536      38.240  26.036  24.802  1.00  9.430          O  
ATOM   8601  CB  LYS A 536      38.523  25.198  28.026  1.00 13.320          C  
ATOM   8602  CG  LYS A 536      38.498  23.813  27.377  1.00 13.320          C  
ATOM   8603  CD  LYS A 536      38.177  22.724  28.403  1.00 13.320          C  
ATOM   8604  CE  LYS A 536      38.120  21.345  27.749  1.00 13.320          C  
ATOM   8605  NZ  LYS A 536      37.798  20.272  28.735  1.00 13.320          N  
ATOM   8606  H   LYS A 536      38.698  27.627  28.793  1.00 11.320          H  
ATOM   8607  HA  LYS A 536      39.894  26.137  26.672  1.00 11.460          H  
ATOM   8608 1HB  LYS A 536      39.225  25.178  28.864  1.00 15.990          H  
ATOM   8609 2HB  LYS A 536      37.533  25.394  28.437  1.00 15.990          H  
ATOM   8610 1HG  LYS A 536      37.741  23.796  26.589  1.00 15.990          H  
ATOM   8611 2HG  LYS A 536      39.471  23.612  26.926  1.00 15.990          H  
ATOM   8612 1HD  LYS A 536      38.943  22.722  29.182  1.00 15.990          H  
ATOM   8613 2HD  LYS A 536      37.212  22.939  28.864  1.00 15.990          H  
ATOM   8614 1HE  LYS A 536      37.358  21.350  26.971  1.00 15.990          H  
ATOM   8615 2HE  LYS A 536      39.087  21.126  27.295  1.00 15.990          H  
ATOM   8616 1HZ  LYS A 536      37.771  19.378  28.263  1.00 15.990          H  
ATOM   8617 2HZ  LYS A 536      38.506  20.248  29.455  1.00 15.990          H  
ATOM   8618 3HZ  LYS A 536      36.898  20.456  29.154  1.00 15.990          H  
ATOM   8619  N   ASN A 537      36.752  27.031  26.192  1.00  9.380          N  
ATOM   8620  CA  ASN A 537      35.732  27.215  25.183  1.00  9.270          C  
ATOM   8621  C   ASN A 537      36.214  28.173  24.099  1.00  9.030          C  
ATOM   8622  O   ASN A 537      35.842  28.020  22.940  1.00  8.940          O  
ATOM   8623  CB  ASN A 537      34.448  27.709  25.816  1.00 13.020          C  
ATOM   8624  CG  ASN A 537      33.764  26.638  26.611  1.00 13.020          C  
ATOM   8625  OD1 ASN A 537      33.966  25.439  26.386  1.00 13.020          O  
ATOM   8626  ND2 ASN A 537      32.957  27.038  27.550  1.00 13.020          N  
ATOM   8627  H   ASN A 537      36.545  27.315  27.152  1.00 11.260          H  
ATOM   8628  HA  ASN A 537      35.537  26.254  24.712  1.00 11.120          H  
ATOM   8629 1HB  ASN A 537      34.666  28.547  26.468  1.00 15.630          H  
ATOM   8630 2HB  ASN A 537      33.769  28.062  25.043  1.00 15.630          H  
ATOM   8631 1HD2 ASN A 537      32.490  26.355  28.109  1.00 15.630          H  
ATOM   8632 2HD2 ASN A 537      32.814  28.013  27.707  1.00 15.630          H  
ATOM   8633  N   LEU A 538      37.025  29.176  24.449  1.00  8.930          N  
ATOM   8634  CA  LEU A 538      37.561  30.106  23.461  1.00  8.710          C  
ATOM   8635  C   LEU A 538      38.438  29.357  22.489  1.00  8.710          C  
ATOM   8636  O   LEU A 538      38.318  29.528  21.272  1.00  8.540          O  
ATOM   8637  CB  LEU A 538      38.391  31.217  24.126  1.00 12.280          C  
ATOM   8638  CG  LEU A 538      39.101  32.250  23.186  1.00 12.280          C  
ATOM   8639  CD1 LEU A 538      38.082  33.054  22.355  1.00 12.280          C  
ATOM   8640  CD2 LEU A 538      39.945  33.160  24.041  1.00 12.280          C  
ATOM   8641  H   LEU A 538      37.238  29.311  25.439  1.00 10.720          H  
ATOM   8642  HA  LEU A 538      36.736  30.545  22.911  1.00 10.450          H  
ATOM   8643 1HB  LEU A 538      37.744  31.763  24.810  1.00 14.740          H  
ATOM   8644 2HB  LEU A 538      39.166  30.749  24.713  1.00 14.740          H  
ATOM   8645  HG  LEU A 538      39.750  31.719  22.486  1.00 14.740          H  
ATOM   8646 1HD1 LEU A 538      38.619  33.761  21.715  1.00 14.740          H  
ATOM   8647 2HD1 LEU A 538      37.496  32.384  21.728  1.00 14.740          H  
ATOM   8648 3HD1 LEU A 538      37.419  33.604  23.021  1.00 14.740          H  
ATOM   8649 1HD2 LEU A 538      40.458  33.854  23.389  1.00 14.740          H  
ATOM   8650 2HD2 LEU A 538      39.310  33.700  24.743  1.00 14.740          H  
ATOM   8651 3HD2 LEU A 538      40.677  32.570  24.594  1.00 14.740          H  
ATOM   8652  N   LYS A 539      39.341  28.529  23.013  1.00  8.920          N  
ATOM   8653  CA  LYS A 539      40.212  27.776  22.131  1.00  8.960          C  
ATOM   8654  C   LYS A 539      39.427  26.771  21.303  1.00  8.990          C  
ATOM   8655  O   LYS A 539      39.710  26.593  20.125  1.00  8.900          O  
ATOM   8656  CB  LYS A 539      41.318  27.073  22.909  1.00 12.530          C  
ATOM   8657  CG  LYS A 539      42.282  26.212  22.064  1.00 12.530          C  
ATOM   8658  CD  LYS A 539      43.152  27.040  21.115  1.00 12.530          C  
ATOM   8659  CE  LYS A 539      44.106  26.133  20.350  1.00 12.530          C  
ATOM   8660  NZ  LYS A 539      44.946  26.879  19.380  1.00 12.530          N  
ATOM   8661  H   LYS A 539      39.426  28.457  24.035  1.00 10.700          H  
ATOM   8662  HA  LYS A 539      40.671  28.482  21.443  1.00 10.750          H  
ATOM   8663 1HB  LYS A 539      41.919  27.831  23.376  1.00 15.030          H  
ATOM   8664 2HB  LYS A 539      40.879  26.456  23.701  1.00 15.030          H  
ATOM   8665 1HG  LYS A 539      42.940  25.665  22.737  1.00 15.030          H  
ATOM   8666 2HG  LYS A 539      41.718  25.485  21.484  1.00 15.030          H  
ATOM   8667 1HD  LYS A 539      42.530  27.570  20.394  1.00 15.030          H  
ATOM   8668 2HD  LYS A 539      43.735  27.768  21.686  1.00 15.030          H  
ATOM   8669 1HE  LYS A 539      44.754  25.622  21.061  1.00 15.030          H  
ATOM   8670 2HE  LYS A 539      43.523  25.389  19.809  1.00 15.030          H  
ATOM   8671 1HZ  LYS A 539      45.558  26.232  18.900  1.00 15.030          H  
ATOM   8672 2HZ  LYS A 539      44.353  27.344  18.710  1.00 15.030          H  
ATOM   8673 3HZ  LYS A 539      45.501  27.560  19.875  1.00 15.030          H  
ATOM   8674  N   LYS A 540      38.456  26.096  21.913  1.00  9.150          N  
ATOM   8675  CA  LYS A 540      37.638  25.124  21.210  1.00  9.230          C  
ATOM   8676  C   LYS A 540      36.805  25.782  20.091  1.00  8.960          C  
ATOM   8677  O   LYS A 540      36.681  25.221  18.996  1.00  8.970          O  
ATOM   8678  CB  LYS A 540      36.752  24.390  22.222  1.00 12.890          C  
ATOM   8679  CG  LYS A 540      35.902  23.257  21.671  1.00 12.890          C  
ATOM   8680  CD  LYS A 540      35.165  22.536  22.801  1.00 12.890          C  
ATOM   8681  CE  LYS A 540      34.300  21.397  22.273  1.00 12.890          C  
ATOM   8682  NZ  LYS A 540      33.581  20.689  23.372  1.00 12.890          N  
ATOM   8683  H   LYS A 540      38.296  26.241  22.913  1.00 10.980          H  
ATOM   8684  HA  LYS A 540      38.302  24.396  20.746  1.00 11.080          H  
ATOM   8685 1HB  LYS A 540      37.375  23.997  23.027  1.00 15.470          H  
ATOM   8686 2HB  LYS A 540      36.072  25.110  22.669  1.00 15.470          H  
ATOM   8687 1HG  LYS A 540      35.173  23.665  20.985  1.00 15.470          H  
ATOM   8688 2HG  LYS A 540      36.534  22.552  21.130  1.00 15.470          H  
ATOM   8689 1HD  LYS A 540      35.891  22.133  23.511  1.00 15.470          H  
ATOM   8690 2HD  LYS A 540      34.530  23.251  23.329  1.00 15.470          H  
ATOM   8691 1HE  LYS A 540      33.568  21.802  21.575  1.00 15.470          H  
ATOM   8692 2HE  LYS A 540      34.932  20.682  21.746  1.00 15.470          H  
ATOM   8693 1HZ  LYS A 540      33.019  19.944  22.983  1.00 15.470          H  
ATOM   8694 2HZ  LYS A 540      34.252  20.299  24.019  1.00 15.470          H  
ATOM   8695 3HZ  LYS A 540      32.983  21.341  23.862  1.00 15.470          H  
ATOM   8696  N   ARG A 541      36.227  26.966  20.368  1.00  8.730          N  
ATOM   8697  CA  ARG A 541      35.372  27.688  19.421  1.00  8.450          C  
ATOM   8698  C   ARG A 541      36.107  28.507  18.365  1.00  8.200          C  
ATOM   8699  O   ARG A 541      35.631  28.619  17.234  1.00  8.080          O  
ATOM   8700  CB  ARG A 541      34.482  28.674  20.150  1.00 11.940          C  
ATOM   8701  CG  ARG A 541      33.396  28.101  21.034  1.00 11.940          C  
ATOM   8702  CD  ARG A 541      32.731  29.201  21.791  1.00 11.940          C  
ATOM   8703  NE  ARG A 541      33.671  29.837  22.728  1.00 11.940          N  
ATOM   8704  CZ  ARG A 541      33.456  31.002  23.400  1.00 11.940          C  
ATOM   8705  NH1 ARG A 541      32.339  31.668  23.246  1.00 11.940          N  
ATOM   8706  NH2 ARG A 541      34.372  31.494  24.221  1.00 11.940          N  
ATOM   8707  H   ARG A 541      36.336  27.358  21.302  1.00 10.480          H  
ATOM   8708  HA  ARG A 541      34.746  26.959  18.916  1.00 10.140          H  
ATOM   8709 1HB  ARG A 541      35.114  29.315  20.762  1.00 14.330          H  
ATOM   8710 2HB  ARG A 541      33.993  29.315  19.418  1.00 14.330          H  
ATOM   8711 1HG  ARG A 541      32.651  27.613  20.408  1.00 14.330          H  
ATOM   8712 2HG  ARG A 541      33.809  27.378  21.731  1.00 14.330          H  
ATOM   8713 1HD  ARG A 541      32.371  29.954  21.094  1.00 14.330          H  
ATOM   8714 2HD  ARG A 541      31.896  28.796  22.363  1.00 14.330          H  
ATOM   8715  HE  ARG A 541      34.571  29.354  22.871  1.00 14.330          H  
ATOM   8716 1HH1 ARG A 541      31.605  31.339  22.640  1.00 14.330          H  
ATOM   8717 2HH1 ARG A 541      32.199  32.531  23.745  1.00 14.330          H  
ATOM   8718 1HH2 ARG A 541      35.255  31.012  24.365  1.00 14.330          H  
ATOM   8719 2HH2 ARG A 541      34.192  32.359  24.707  1.00 14.330          H  
ATOM   8720  N   TYR A 542      37.274  29.063  18.670  1.00  8.120          N  
ATOM   8721  CA  TYR A 542      37.944  29.897  17.681  1.00  7.910          C  
ATOM   8722  C   TYR A 542      38.081  29.177  16.313  1.00  7.910          C  
ATOM   8723  O   TYR A 542      37.717  29.784  15.299  1.00  7.570          O  
ATOM   8724  CB  TYR A 542      39.253  30.473  18.258  1.00 11.160          C  
ATOM   8725  CG  TYR A 542      40.135  31.228  17.298  1.00 11.160          C  
ATOM   8726  CD1 TYR A 542      39.928  32.587  17.050  1.00 11.160          C  
ATOM   8727  CD2 TYR A 542      41.181  30.561  16.682  1.00 11.160          C  
ATOM   8728  CE1 TYR A 542      40.783  33.264  16.192  1.00 11.160          C  
ATOM   8729  CE2 TYR A 542      42.021  31.235  15.833  1.00 11.160          C  
ATOM   8730  CZ  TYR A 542      41.834  32.576  15.586  1.00 11.160          C  
ATOM   8731  OH  TYR A 542      42.707  33.234  14.747  1.00 11.160          O  
ATOM   8732  H   TYR A 542      37.666  28.991  19.615  1.00  9.740          H  
ATOM   8733  HA  TYR A 542      37.306  30.762  17.503  1.00  9.490          H  
ATOM   8734 1HB  TYR A 542      38.964  31.188  19.032  1.00 13.390          H  
ATOM   8735 2HB  TYR A 542      39.841  29.744  18.779  1.00 13.390          H  
ATOM   8736  HD1 TYR A 542      39.110  33.118  17.539  1.00 13.390          H  
ATOM   8737  HD2 TYR A 542      41.342  29.502  16.878  1.00 13.390          H  
ATOM   8738  HE1 TYR A 542      40.640  34.328  15.999  1.00 13.390          H  
ATOM   8739  HE2 TYR A 542      42.847  30.707  15.357  1.00 13.390          H  
ATOM   8740  HH  TYR A 542      42.450  34.161  14.671  1.00 13.390          H  
ATOM   8741  N   PRO A 543      38.581  27.911  16.224  1.00  8.250          N  
ATOM   8742  CA  PRO A 543      38.685  27.074  15.030  1.00  8.320          C  
ATOM   8743  C   PRO A 543      37.345  26.728  14.378  1.00  8.250          C  
ATOM   8744  O   PRO A 543      37.331  26.182  13.280  1.00  8.340          O  
ATOM   8745  CB  PRO A 543      39.347  25.793  15.548  1.00 12.480          C  
ATOM   8746  CG  PRO A 543      40.048  26.204  16.780  1.00 12.480          C  
ATOM   8747  CD  PRO A 543      39.159  27.236  17.389  1.00 12.480          C  
ATOM   8748  HA  PRO A 543      39.338  27.580  14.304  1.00  9.980          H  
ATOM   8749 1HB  PRO A 543      38.574  25.031  15.741  1.00 14.980          H  
ATOM   8750 2HB  PRO A 543      40.022  25.380  14.784  1.00 14.980          H  
ATOM   8751 1HG  PRO A 543      40.186  25.341  17.456  1.00 14.980          H  
ATOM   8752 2HG  PRO A 543      41.045  26.591  16.546  1.00 14.980          H  
ATOM   8753 1HD  PRO A 543      38.391  26.732  17.964  1.00 14.980          H  
ATOM   8754 2HD  PRO A 543      39.774  27.847  17.982  1.00 14.980          H  
ATOM   8755  N   GLN A 544      36.232  26.909  15.094  1.00  8.220          N  
ATOM   8756  CA  GLN A 544      34.921  26.587  14.553  1.00  8.140          C  
ATOM   8757  C   GLN A 544      34.345  27.823  13.895  1.00  7.650          C  
ATOM   8758  O   GLN A 544      33.521  27.727  12.984  1.00  7.530          O  
ATOM   8759  CB  GLN A 544      33.977  26.098  15.648  1.00 11.430          C  
ATOM   8760  CG  GLN A 544      34.395  24.800  16.284  1.00 11.430          C  
ATOM   8761  CD  GLN A 544      33.457  24.386  17.388  1.00 11.430          C  
ATOM   8762  OE1 GLN A 544      32.253  24.205  17.178  1.00 11.430          O  
ATOM   8763  NE2 GLN A 544      34.001  24.250  18.575  1.00 11.430          N  
ATOM   8764  H   GLN A 544      36.252  27.355  16.005  1.00  9.860          H  
ATOM   8765  HA  GLN A 544      35.026  25.810  13.798  1.00  9.770          H  
ATOM   8766 1HB  GLN A 544      33.906  26.855  16.429  1.00 13.710          H  
ATOM   8767 2HB  GLN A 544      32.980  25.967  15.232  1.00 13.710          H  
ATOM   8768 1HG  GLN A 544      34.409  24.022  15.526  1.00 13.710          H  
ATOM   8769 2HG  GLN A 544      35.392  24.927  16.711  1.00 13.710          H  
ATOM   8770 1HE2 GLN A 544      33.435  23.989  19.355  1.00 13.710          H  
ATOM   8771 2HE2 GLN A 544      35.006  24.440  18.678  1.00 13.710          H  
ATOM   8772  N   ASN A 545      34.785  28.984  14.369  1.00  7.390          N  
ATOM   8773  CA  ASN A 545      34.325  30.250  13.852  1.00  6.920          C  
ATOM   8774  C   ASN A 545      35.132  30.642  12.615  1.00  6.770          C  
ATOM   8775  O   ASN A 545      34.568  30.979  11.577  1.00  6.310          O  
ATOM   8776  CB  ASN A 545      34.478  31.294  14.936  1.00  9.880          C  
ATOM   8777  CG  ASN A 545      33.525  31.099  16.083  1.00  9.880          C  
ATOM   8778  OD1 ASN A 545      32.456  30.489  15.961  1.00  9.880          O  
ATOM   8779  ND2 ASN A 545      33.907  31.609  17.222  1.00  9.880          N  
ATOM   8780  H   ASN A 545      35.417  28.977  15.170  1.00  8.870          H  
ATOM   8781  HA  ASN A 545      33.279  30.158  13.561  1.00  8.300          H  
ATOM   8782 1HB  ASN A 545      35.494  31.253  15.330  1.00 11.850          H  
ATOM   8783 2HB  ASN A 545      34.335  32.277  14.516  1.00 11.850          H  
ATOM   8784 1HD2 ASN A 545      33.329  31.517  18.028  1.00 11.850          H  
ATOM   8785 2HD2 ASN A 545      34.777  32.094  17.287  1.00 11.850          H  
ATOM   8786  N   LYS A 546      36.466  30.623  12.732  1.00  7.320          N  
ATOM   8787  CA  LYS A 546      37.342  30.992  11.616  1.00  7.300          C  
ATOM   8788  C   LYS A 546      36.916  32.310  10.965  1.00  6.810          C  
ATOM   8789  O   LYS A 546      36.933  32.429   9.740  1.00  6.900          O  
ATOM   8790  CB  LYS A 546      37.335  29.915  10.527  1.00 10.230          C  
ATOM   8791  CG  LYS A 546      37.788  28.552  10.959  1.00 10.230          C  
ATOM   8792  CD  LYS A 546      37.839  27.608   9.761  1.00 10.230          C  
ATOM   8793  CE  LYS A 546      38.231  26.194  10.173  1.00 10.230          C  
ATOM   8794  NZ  LYS A 546      38.297  25.272   9.009  1.00 10.230          N  
ATOM   8795  H   LYS A 546      36.876  30.331  13.625  1.00  8.780          H  
ATOM   8796  HA  LYS A 546      38.355  31.111  12.000  1.00  8.760          H  
ATOM   8797 1HB  LYS A 546      36.329  29.815  10.117  1.00 12.270          H  
ATOM   8798 2HB  LYS A 546      37.985  30.231   9.711  1.00 12.270          H  
ATOM   8799 1HG  LYS A 546      38.766  28.613  11.433  1.00 12.270          H  
ATOM   8800 2HG  LYS A 546      37.074  28.167  11.684  1.00 12.270          H  
ATOM   8801 1HD  LYS A 546      36.858  27.580   9.287  1.00 12.270          H  
ATOM   8802 2HD  LYS A 546      38.563  27.980   9.039  1.00 12.270          H  
ATOM   8803 1HE  LYS A 546      39.200  26.218  10.667  1.00 12.270          H  
ATOM   8804 2HE  LYS A 546      37.489  25.812  10.866  1.00 12.270          H  
ATOM   8805 1HZ  LYS A 546      38.551  24.349   9.333  1.00 12.270          H  
ATOM   8806 2HZ  LYS A 546      37.394  25.234   8.560  1.00 12.270          H  
ATOM   8807 3HZ  LYS A 546      38.988  25.601   8.352  1.00 12.270          H  
ATOM   8808  N   ASN A 547      36.598  33.323  11.766  1.00  6.570          N  
ATOM   8809  CA  ASN A 547      36.095  34.587  11.227  1.00  6.390          C  
ATOM   8810  C   ASN A 547      37.166  35.624  10.927  1.00  6.500          C  
ATOM   8811  O   ASN A 547      36.852  36.784  10.666  1.00  6.430          O  
ATOM   8812  CB  ASN A 547      35.035  35.174  12.146  1.00  9.020          C  
ATOM   8813  CG  ASN A 547      33.717  34.424  12.092  1.00  9.020          C  
ATOM   8814  OD1 ASN A 547      33.292  33.952  11.032  1.00  9.020          O  
ATOM   8815  ND2 ASN A 547      33.052  34.321  13.214  1.00  9.020          N  
ATOM   8816  H   ASN A 547      36.644  33.172  12.763  1.00  7.880          H  
ATOM   8817  HA  ASN A 547      35.608  34.364  10.276  1.00  7.670          H  
ATOM   8818 1HB  ASN A 547      35.399  35.159  13.171  1.00 10.820          H  
ATOM   8819 2HB  ASN A 547      34.853  36.215  11.881  1.00 10.820          H  
ATOM   8820 1HD2 ASN A 547      32.174  33.841  13.228  1.00 10.820          H  
ATOM   8821 2HD2 ASN A 547      33.412  34.718  14.056  1.00 10.820          H  
ATOM   8822  N   SER A 548      38.422  35.211  10.983  1.00  6.960          N  
ATOM   8823  CA  SER A 548      39.545  36.078  10.675  1.00  7.280          C  
ATOM   8824  C   SER A 548      40.761  35.275  10.286  1.00  6.960          C  
ATOM   8825  O   SER A 548      41.035  34.228  10.879  1.00  7.150          O  
ATOM   8826  CB  SER A 548      39.926  36.957  11.821  1.00 10.060          C  
ATOM   8827  OG  SER A 548      41.039  37.714  11.438  1.00 10.060          O  
ATOM   8828  H   SER A 548      38.607  34.249  11.224  1.00  8.350          H  
ATOM   8829  HA  SER A 548      39.274  36.713   9.829  1.00  8.740          H  
ATOM   8830 1HB  SER A 548      39.099  37.616  12.081  1.00 12.080          H  
ATOM   8831 2HB  SER A 548      40.167  36.350  12.691  1.00 12.080          H  
ATOM   8832  HG  SER A 548      40.681  38.362  10.781  1.00 12.080          H  
ATOM   8833  N   GLY A 549      41.496  35.769   9.290  1.00  6.710          N  
ATOM   8834  CA  GLY A 549      42.723  35.116   8.838  1.00  6.550          C  
ATOM   8835  C   GLY A 549      43.978  35.596   9.567  1.00  6.760          C  
ATOM   8836  O   GLY A 549      45.088  35.165   9.244  1.00  7.210          O  
ATOM   8837  H   GLY A 549      41.191  36.646   8.838  1.00  8.050          H  
ATOM   8838 1HA  GLY A 549      42.622  34.038   8.965  1.00  7.860          H  
ATOM   8839 2HA  GLY A 549      42.842  35.295   7.771  1.00  7.860          H  
ATOM   8840  N   ASN A 550      43.809  36.506  10.522  1.00  6.680          N  
ATOM   8841  CA  ASN A 550      44.937  37.065  11.246  1.00  6.940          C  
ATOM   8842  C   ASN A 550      45.151  36.363  12.573  1.00  7.100          C  
ATOM   8843  O   ASN A 550      44.302  36.402  13.459  1.00  7.220          O  
ATOM   8844  CB  ASN A 550      44.772  38.556  11.421  1.00  9.610          C  
ATOM   8845  CG  ASN A 550      44.840  39.296  10.099  1.00  9.610          C  
ATOM   8846  OD1 ASN A 550      45.789  39.090   9.333  1.00  9.610          O  
ATOM   8847  ND2 ASN A 550      43.874  40.140   9.826  1.00  9.610          N  
ATOM   8848  H   ASN A 550      42.861  36.806  10.755  1.00  8.020          H  
ATOM   8849  HA  ASN A 550      45.841  36.900  10.659  1.00  8.330          H  
ATOM   8850 1HB  ASN A 550      43.833  38.741  11.870  1.00 11.530          H  
ATOM   8851 2HB  ASN A 550      45.545  38.939  12.094  1.00 11.530          H  
ATOM   8852 1HD2 ASN A 550      43.878  40.646   8.964  1.00 11.530          H  
ATOM   8853 2HD2 ASN A 550      43.123  40.272  10.473  1.00 11.530          H  
ATOM   8854  N   LYS A 551      46.316  35.753  12.749  1.00  7.180          N  
ATOM   8855  CA  LYS A 551      46.609  35.028  13.983  1.00  7.410          C  
ATOM   8856  C   LYS A 551      46.491  35.946  15.197  1.00  7.270          C  
ATOM   8857  O   LYS A 551      46.012  35.530  16.251  1.00  7.420          O  
ATOM   8858  CB  LYS A 551      47.997  34.398  13.917  1.00 10.280          C  
ATOM   8859  CG  LYS A 551      48.090  33.216  12.951  1.00 10.280          C  
ATOM   8860  CD  LYS A 551      49.500  32.632  12.897  1.00 10.280          C  
ATOM   8861  CE  LYS A 551      49.582  31.462  11.914  1.00 10.280          C  
ATOM   8862  NZ  LYS A 551      50.964  30.913  11.810  1.00 10.280          N  
ATOM   8863  H   LYS A 551      46.999  35.781  12.002  1.00  8.620          H  
ATOM   8864  HA  LYS A 551      45.872  34.233  14.097  1.00  8.890          H  
ATOM   8865 1HB  LYS A 551      48.723  35.156  13.606  1.00 12.340          H  
ATOM   8866 2HB  LYS A 551      48.289  34.056  14.909  1.00 12.340          H  
ATOM   8867 1HG  LYS A 551      47.397  32.440  13.279  1.00 12.340          H  
ATOM   8868 2HG  LYS A 551      47.792  33.541  11.955  1.00 12.340          H  
ATOM   8869 1HD  LYS A 551      50.206  33.407  12.592  1.00 12.340          H  
ATOM   8870 2HD  LYS A 551      49.782  32.278  13.888  1.00 12.340          H  
ATOM   8871 1HE  LYS A 551      48.912  30.671  12.247  1.00 12.340          H  
ATOM   8872 2HE  LYS A 551      49.264  31.802  10.928  1.00 12.340          H  
ATOM   8873 1HZ  LYS A 551      50.971  30.144  11.153  1.00 12.340          H  
ATOM   8874 2HZ  LYS A 551      51.593  31.635  11.489  1.00 12.340          H  
ATOM   8875 3HZ  LYS A 551      51.266  30.582  12.714  1.00 12.340          H  
ATOM   8876  N   GLU A 552      46.869  37.209  15.029  1.00  7.050          N  
ATOM   8877  CA  GLU A 552      46.815  38.219  16.072  1.00  6.980          C  
ATOM   8878  C   GLU A 552      45.379  38.499  16.545  1.00  6.950          C  
ATOM   8879  O   GLU A 552      45.169  39.069  17.626  1.00  7.040          O  
ATOM   8880  CB  GLU A 552      47.489  39.491  15.567  1.00  9.800          C  
ATOM   8881  CG  GLU A 552      48.993  39.311  15.274  1.00  9.800          C  
ATOM   8882  CD  GLU A 552      49.283  38.702  13.906  1.00  9.800          C  
ATOM   8883  OE1 GLU A 552      48.344  38.481  13.160  1.00  9.800          O  
ATOM   8884  OE2 GLU A 552      50.422  38.443  13.622  1.00  9.800          O  
ATOM   8885  H   GLU A 552      47.263  37.486  14.124  1.00  8.460          H  
ATOM   8886  HA  GLU A 552      47.382  37.850  16.929  1.00  8.380          H  
ATOM   8887 1HB  GLU A 552      46.994  39.826  14.656  1.00 11.760          H  
ATOM   8888 2HB  GLU A 552      47.380  40.282  16.311  1.00 11.760          H  
ATOM   8889 1HG  GLU A 552      49.483  40.282  15.339  1.00 11.760          H  
ATOM   8890 2HG  GLU A 552      49.421  38.670  16.044  1.00 11.760          H  
ATOM   8891  N   ASN A 553      44.376  38.144  15.731  1.00  6.840          N  
ATOM   8892  CA  ASN A 553      43.011  38.394  16.123  1.00  6.820          C  
ATOM   8893  C   ASN A 553      42.540  37.359  17.132  1.00  7.020          C  
ATOM   8894  O   ASN A 553      41.468  37.518  17.721  1.00  7.010          O  
ATOM   8895  CB  ASN A 553      42.077  38.495  14.940  1.00  9.560          C  
ATOM   8896  CG  ASN A 553      42.260  39.781  14.172  1.00  9.560          C  
ATOM   8897  OD1 ASN A 553      42.820  40.777  14.643  1.00  9.560          O  
ATOM   8898  ND2 ASN A 553      41.763  39.793  12.984  1.00  9.560          N  
ATOM   8899  H   ASN A 553      44.559  37.647  14.859  1.00  8.210          H  
ATOM   8900  HA  ASN A 553      42.981  39.357  16.626  1.00  8.180          H  
ATOM   8901 1HB  ASN A 553      42.244  37.656  14.263  1.00 11.470          H  
ATOM   8902 2HB  ASN A 553      41.046  38.436  15.285  1.00 11.470          H  
ATOM   8903 1HD2 ASN A 553      41.829  40.616  12.424  1.00 11.470          H  
ATOM   8904 2HD2 ASN A 553      41.331  38.969  12.611  1.00 11.470          H  
ATOM   8905  N   LEU A 554      43.332  36.293  17.357  1.00  7.210          N  
ATOM   8906  CA  LEU A 554      42.989  35.357  18.417  1.00  7.410          C  
ATOM   8907  C   LEU A 554      43.102  36.112  19.701  1.00  7.440          C  
ATOM   8908  O   LEU A 554      42.226  36.034  20.567  1.00  7.500          O  
ATOM   8909  CB  LEU A 554      43.938  34.158  18.490  1.00 10.290          C  
ATOM   8910  CG  LEU A 554      43.740  33.179  19.736  1.00 10.290          C  
ATOM   8911  CD1 LEU A 554      42.343  32.587  19.773  1.00 10.290          C  
ATOM   8912  CD2 LEU A 554      44.783  32.070  19.643  1.00 10.290          C  
ATOM   8913  H   LEU A 554      44.205  36.156  16.836  1.00  8.650          H  
ATOM   8914  HA  LEU A 554      41.964  35.025  18.281  1.00  8.890          H  
ATOM   8915 1HB  LEU A 554      43.829  33.575  17.578  1.00 12.350          H  
ATOM   8916 2HB  LEU A 554      44.963  34.533  18.527  1.00 12.350          H  
ATOM   8917  HG  LEU A 554      43.893  33.740  20.663  1.00 12.350          H  
ATOM   8918 1HD1 LEU A 554      42.246  31.925  20.633  1.00 12.350          H  
ATOM   8919 2HD1 LEU A 554      41.592  33.371  19.851  1.00 12.350          H  
ATOM   8920 3HD1 LEU A 554      42.195  32.032  18.880  1.00 12.350          H  
ATOM   8921 1HD2 LEU A 554      44.685  31.402  20.499  1.00 12.350          H  
ATOM   8922 2HD2 LEU A 554      44.636  31.507  18.719  1.00 12.350          H  
ATOM   8923 3HD2 LEU A 554      45.782  32.518  19.645  1.00 12.350          H  
ATOM   8924  N   CYS A 555      44.207  36.843  19.826  1.00  7.420          N  
ATOM   8925  CA  CYS A 555      44.489  37.608  21.023  1.00  7.460          C  
ATOM   8926  C   CYS A 555      43.416  38.658  21.216  1.00  7.320          C  
ATOM   8927  O   CYS A 555      42.953  38.863  22.334  1.00  7.400          O  
ATOM   8928  CB  CYS A 555      45.838  38.310  20.919  1.00 10.430          C  
ATOM   8929  SG  CYS A 555      47.277  37.211  20.876  1.00 10.430          S  
ATOM   8930  H   CYS A 555      44.892  36.828  19.080  1.00  8.900          H  
ATOM   8931  HA  CYS A 555      44.471  36.943  21.885  1.00  8.950          H  
ATOM   8932 1HB  CYS A 555      45.861  38.918  20.017  1.00 12.510          H  
ATOM   8933 2HB  CYS A 555      45.959  38.986  21.765  1.00 12.510          H  
ATOM   8934  N   LYS A 556      43.000  39.314  20.126  1.00  7.130          N  
ATOM   8935  CA  LYS A 556      41.954  40.312  20.285  1.00  7.010          C  
ATOM   8936  C   LYS A 556      40.664  39.665  20.759  1.00  7.090          C  
ATOM   8937  O   LYS A 556      40.011  40.206  21.647  1.00  7.090          O  
ATOM   8938  CB  LYS A 556      41.684  41.084  19.007  1.00  9.860          C  
ATOM   8939  CG  LYS A 556      42.782  42.029  18.601  1.00  9.860          C  
ATOM   8940  CD  LYS A 556      42.387  42.774  17.347  1.00  9.860          C  
ATOM   8941  CE  LYS A 556      43.479  43.696  16.848  1.00  9.860          C  
ATOM   8942  NZ  LYS A 556      43.068  44.384  15.593  1.00  9.860          N  
ATOM   8943  H   LYS A 556      43.455  39.137  19.227  1.00  8.560          H  
ATOM   8944  HA  LYS A 556      42.270  41.024  21.049  1.00  8.410          H  
ATOM   8945 1HB  LYS A 556      41.508  40.386  18.193  1.00 11.830          H  
ATOM   8946 2HB  LYS A 556      40.776  41.671  19.131  1.00 11.830          H  
ATOM   8947 1HG  LYS A 556      42.970  42.740  19.408  1.00 11.830          H  
ATOM   8948 2HG  LYS A 556      43.696  41.460  18.415  1.00 11.830          H  
ATOM   8949 1HD  LYS A 556      42.122  42.074  16.579  1.00 11.830          H  
ATOM   8950 2HD  LYS A 556      41.502  43.384  17.555  1.00 11.830          H  
ATOM   8951 1HE  LYS A 556      43.688  44.445  17.609  1.00 11.830          H  
ATOM   8952 2HE  LYS A 556      44.384  43.119  16.657  1.00 11.830          H  
ATOM   8953 1HZ  LYS A 556      43.797  44.998  15.278  1.00 11.830          H  
ATOM   8954 2HZ  LYS A 556      42.875  43.695  14.878  1.00 11.830          H  
ATOM   8955 3HZ  LYS A 556      42.203  44.935  15.776  1.00 11.830          H  
ATOM   8956  N   ALA A 557      40.299  38.500  20.199  1.00  7.160          N  
ATOM   8957  CA  ALA A 557      39.085  37.820  20.631  1.00  7.260          C  
ATOM   8958  C   ALA A 557      39.169  37.479  22.114  1.00  7.420          C  
ATOM   8959  O   ALA A 557      38.186  37.641  22.847  1.00  7.470          O  
ATOM   8960  CB  ALA A 557      38.869  36.552  19.821  1.00 10.120          C  
ATOM   8961  H   ALA A 557      40.848  38.105  19.428  1.00  8.590          H  
ATOM   8962  HA  ALA A 557      38.245  38.494  20.479  1.00  8.710          H  
ATOM   8963 1HB  ALA A 557      37.954  36.061  20.143  1.00 12.150          H  
ATOM   8964 2HB  ALA A 557      38.800  36.810  18.764  1.00 12.150          H  
ATOM   8965 3HB  ALA A 557      39.714  35.880  19.972  1.00 12.150          H  
ATOM   8966  N   LEU A 558      40.358  37.051  22.565  1.00  7.520          N  
ATOM   8967  CA  LEU A 558      40.584  36.721  23.962  1.00  7.700          C  
ATOM   8968  C   LEU A 558      40.380  37.963  24.805  1.00  7.620          C  
ATOM   8969  O   LEU A 558      39.669  37.914  25.812  1.00  7.690          O  
ATOM   8970  CB  LEU A 558      42.016  36.175  24.180  1.00 10.710          C  
ATOM   8971  CG  LEU A 558      42.352  35.524  25.589  1.00 10.710          C  
ATOM   8972  CD1 LEU A 558      43.512  34.546  25.404  1.00 10.710          C  
ATOM   8973  CD2 LEU A 558      42.727  36.584  26.649  1.00 10.710          C  
ATOM   8974  H   LEU A 558      41.110  36.892  21.886  1.00  9.020          H  
ATOM   8975  HA  LEU A 558      39.855  35.982  24.270  1.00  9.240          H  
ATOM   8976 1HB  LEU A 558      42.229  35.444  23.401  1.00 12.850          H  
ATOM   8977 2HB  LEU A 558      42.711  37.001  24.046  1.00 12.850          H  
ATOM   8978  HG  LEU A 558      41.510  34.968  25.921  1.00 12.850          H  
ATOM   8979 1HD1 LEU A 558      43.740  34.065  26.358  1.00 12.850          H  
ATOM   8980 2HD1 LEU A 558      43.239  33.786  24.672  1.00 12.850          H  
ATOM   8981 3HD1 LEU A 558      44.388  35.087  25.054  1.00 12.850          H  
ATOM   8982 1HD2 LEU A 558      42.967  36.086  27.593  1.00 12.850          H  
ATOM   8983 2HD2 LEU A 558      43.593  37.127  26.297  1.00 12.850          H  
ATOM   8984 3HD2 LEU A 558      41.925  37.277  26.832  1.00 12.850          H  
ATOM   8985  N   GLU A 559      41.016  39.074  24.413  1.00  7.490          N  
ATOM   8986  CA  GLU A 559      40.923  40.320  25.155  1.00  7.420          C  
ATOM   8987  C   GLU A 559      39.496  40.832  25.206  1.00  7.340          C  
ATOM   8988  O   GLU A 559      39.066  41.319  26.249  1.00  7.380          O  
ATOM   8989  CB  GLU A 559      41.812  41.394  24.531  1.00 10.420          C  
ATOM   8990  CG  GLU A 559      43.300  41.164  24.695  1.00 10.420          C  
ATOM   8991  CD  GLU A 559      44.118  42.189  23.973  1.00 10.420          C  
ATOM   8992  OE1 GLU A 559      43.523  43.017  23.329  1.00 10.420          O  
ATOM   8993  OE2 GLU A 559      45.323  42.142  24.047  1.00 10.420          O  
ATOM   8994  H   GLU A 559      41.604  39.043  23.575  1.00  8.990          H  
ATOM   8995  HA  GLU A 559      41.265  40.138  26.172  1.00  8.900          H  
ATOM   8996 1HB  GLU A 559      41.599  41.455  23.464  1.00 12.500          H  
ATOM   8997 2HB  GLU A 559      41.570  42.361  24.970  1.00 12.500          H  
ATOM   8998 1HG  GLU A 559      43.523  41.216  25.741  1.00 12.500          H  
ATOM   8999 2HG  GLU A 559      43.561  40.172  24.351  1.00 12.500          H  
ATOM   9000  N   TYR A 560      38.747  40.699  24.105  1.00  7.240          N  
ATOM   9001  CA  TYR A 560      37.367  41.146  24.081  1.00  7.170          C  
ATOM   9002  C   TYR A 560      36.541  40.305  25.044  1.00  7.360          C  
ATOM   9003  O   TYR A 560      35.756  40.856  25.814  1.00  7.360          O  
ATOM   9004  CB  TYR A 560      36.785  41.046  22.660  1.00 10.070          C  
ATOM   9005  CG  TYR A 560      37.373  42.028  21.609  1.00 10.070          C  
ATOM   9006  CD1 TYR A 560      37.391  41.652  20.260  1.00 10.070          C  
ATOM   9007  CD2 TYR A 560      37.886  43.277  21.971  1.00 10.070          C  
ATOM   9008  CE1 TYR A 560      37.917  42.514  19.301  1.00 10.070          C  
ATOM   9009  CE2 TYR A 560      38.400  44.117  21.014  1.00 10.070          C  
ATOM   9010  CZ  TYR A 560      38.421  43.749  19.692  1.00 10.070          C  
ATOM   9011  OH  TYR A 560      38.951  44.630  18.777  1.00 10.070          O  
ATOM   9012  H   TYR A 560      39.173  40.328  23.254  1.00  8.690          H  
ATOM   9013  HA  TYR A 560      37.318  42.167  24.439  1.00  8.600          H  
ATOM   9014 1HB  TYR A 560      36.944  40.033  22.288  1.00 12.080          H  
ATOM   9015 2HB  TYR A 560      35.708  41.207  22.701  1.00 12.080          H  
ATOM   9016  HD1 TYR A 560      36.993  40.684  19.961  1.00 12.080          H  
ATOM   9017  HD2 TYR A 560      37.893  43.606  22.998  1.00 12.080          H  
ATOM   9018  HE1 TYR A 560      37.932  42.224  18.250  1.00 12.080          H  
ATOM   9019  HE2 TYR A 560      38.797  45.088  21.305  1.00 12.080          H  
ATOM   9020  HH  TYR A 560      38.928  44.259  17.862  1.00 12.080          H  
ATOM   9021  N   SER A 561      36.761  38.981  25.044  1.00  7.520          N  
ATOM   9022  CA  SER A 561      36.061  38.062  25.936  1.00  7.700          C  
ATOM   9023  C   SER A 561      36.362  38.399  27.392  1.00  7.790          C  
ATOM   9024  O   SER A 561      35.453  38.485  28.227  1.00  7.860          O  
ATOM   9025  CB  SER A 561      36.481  36.636  25.626  1.00 10.710          C  
ATOM   9026  OG  SER A 561      35.866  35.721  26.482  1.00 10.710          O  
ATOM   9027  H   SER A 561      37.408  38.583  24.355  1.00  9.020          H  
ATOM   9028  HA  SER A 561      34.988  38.162  25.767  1.00  9.240          H  
ATOM   9029 1HB  SER A 561      36.220  36.404  24.594  1.00 12.850          H  
ATOM   9030 2HB  SER A 561      37.554  36.549  25.705  1.00 12.850          H  
ATOM   9031  HG  SER A 561      36.213  34.863  26.237  1.00 12.850          H  
ATOM   9032  N   PHE A 562      37.646  38.609  27.687  1.00  7.780          N  
ATOM   9033  CA  PHE A 562      38.123  38.976  29.007  1.00  7.870          C  
ATOM   9034  C   PHE A 562      37.468  40.274  29.467  1.00  7.770          C  
ATOM   9035  O   PHE A 562      36.917  40.348  30.571  1.00  7.870          O  
ATOM   9036  CB  PHE A 562      39.643  39.105  28.968  1.00 10.980          C  
ATOM   9037  CG  PHE A 562      40.282  39.572  30.205  1.00 10.980          C  
ATOM   9038  CD1 PHE A 562      40.457  38.738  31.289  1.00 10.980          C  
ATOM   9039  CD2 PHE A 562      40.750  40.865  30.279  1.00 10.980          C  
ATOM   9040  CE1 PHE A 562      41.084  39.202  32.412  1.00 10.980          C  
ATOM   9041  CE2 PHE A 562      41.380  41.322  31.399  1.00 10.980          C  
ATOM   9042  CZ  PHE A 562      41.551  40.484  32.466  1.00 10.980          C  
ATOM   9043  H   PHE A 562      38.339  38.483  26.946  1.00  9.340          H  
ATOM   9044  HA  PHE A 562      37.855  38.182  29.704  1.00  9.440          H  
ATOM   9045 1HB  PHE A 562      40.080  38.154  28.690  1.00 13.180          H  
ATOM   9046 2HB  PHE A 562      39.907  39.801  28.183  1.00 13.180          H  
ATOM   9047  HD1 PHE A 562      40.098  37.714  31.251  1.00 13.180          H  
ATOM   9048  HD2 PHE A 562      40.618  41.533  29.423  1.00 13.180          H  
ATOM   9049  HE1 PHE A 562      41.221  38.558  33.260  1.00 13.180          H  
ATOM   9050  HE2 PHE A 562      41.749  42.354  31.430  1.00 13.180          H  
ATOM   9051  HZ  PHE A 562      42.064  40.831  33.352  1.00 13.180          H  
ATOM   9052  N   ALA A 563      37.506  41.290  28.611  1.00  7.580          N  
ATOM   9053  CA  ALA A 563      36.911  42.563  28.923  1.00  7.480          C  
ATOM   9054  C   ALA A 563      35.408  42.432  29.177  1.00  7.540          C  
ATOM   9055  O   ALA A 563      34.895  43.055  30.118  1.00  7.570          O  
ATOM   9056  CB  ALA A 563      37.163  43.516  27.799  1.00 10.510          C  
ATOM   9057  H   ALA A 563      37.990  41.189  27.719  1.00  9.100          H  
ATOM   9058  HA  ALA A 563      37.391  42.944  29.824  1.00  8.980          H  
ATOM   9059 1HB  ALA A 563      36.758  44.449  28.079  1.00 12.610          H  
ATOM   9060 2HB  ALA A 563      38.231  43.604  27.640  1.00 12.610          H  
ATOM   9061 3HB  ALA A 563      36.691  43.147  26.893  1.00 12.610          H  
ATOM   9062  N   ASP A 564      34.697  41.598  28.378  1.00  7.560          N  
ATOM   9063  CA  ASP A 564      33.272  41.393  28.619  1.00  7.630          C  
ATOM   9064  C   ASP A 564      33.074  40.751  29.982  1.00  7.840          C  
ATOM   9065  O   ASP A 564      32.212  41.194  30.736  1.00  7.880          O  
ATOM   9066  CB  ASP A 564      32.583  40.523  27.545  1.00 10.650          C  
ATOM   9067  CG  ASP A 564      32.329  41.217  26.161  1.00 10.650          C  
ATOM   9068  OD1 ASP A 564      32.478  42.416  26.071  1.00 10.650          O  
ATOM   9069  OD2 ASP A 564      31.931  40.518  25.234  1.00 10.650          O  
ATOM   9070  H   ASP A 564      35.141  41.158  27.568  1.00  9.070          H  
ATOM   9071  HA  ASP A 564      32.785  42.366  28.626  1.00  9.160          H  
ATOM   9072 1HB  ASP A 564      33.206  39.642  27.367  1.00 12.780          H  
ATOM   9073 2HB  ASP A 564      31.629  40.166  27.933  1.00 12.780          H  
ATOM   9074  N   TYR A 565      33.935  39.782  30.360  1.00  7.970          N  
ATOM   9075  CA  TYR A 565      33.834  39.142  31.680  1.00  8.170          C  
ATOM   9076  C   TYR A 565      33.839  40.243  32.728  1.00  8.120          C  
ATOM   9077  O   TYR A 565      32.973  40.291  33.608  1.00  8.220          O  
ATOM   9078  CB  TYR A 565      35.009  38.176  31.959  1.00 11.360          C  
ATOM   9079  CG  TYR A 565      34.954  37.473  33.326  1.00 11.360          C  
ATOM   9080  CD1 TYR A 565      34.472  36.189  33.435  1.00 11.360          C  
ATOM   9081  CD2 TYR A 565      35.353  38.136  34.458  1.00 11.360          C  
ATOM   9082  CE1 TYR A 565      34.395  35.581  34.669  1.00 11.360          C  
ATOM   9083  CE2 TYR A 565      35.279  37.539  35.678  1.00 11.360          C  
ATOM   9084  CZ  TYR A 565      34.795  36.272  35.785  1.00 11.360          C  
ATOM   9085  OH  TYR A 565      34.687  35.700  36.998  1.00 11.360          O  
ATOM   9086  H   TYR A 565      34.617  39.432  29.677  1.00  9.560          H  
ATOM   9087  HA  TYR A 565      32.898  38.596  31.752  1.00  9.800          H  
ATOM   9088 1HB  TYR A 565      35.043  37.412  31.178  1.00 13.630          H  
ATOM   9089 2HB  TYR A 565      35.937  38.707  31.922  1.00 13.630          H  
ATOM   9090  HD1 TYR A 565      34.146  35.653  32.543  1.00 13.630          H  
ATOM   9091  HD2 TYR A 565      35.714  39.138  34.382  1.00 13.630          H  
ATOM   9092  HE1 TYR A 565      34.006  34.564  34.751  1.00 13.630          H  
ATOM   9093  HE2 TYR A 565      35.592  38.081  36.568  1.00 13.630          H  
ATOM   9094  HH  TYR A 565      34.294  34.827  36.897  1.00 13.630          H  
ATOM   9095  N   GLY A 566      34.805  41.155  32.610  1.00  7.980          N  
ATOM   9096  CA  GLY A 566      34.939  42.266  33.533  1.00  7.910          C  
ATOM   9097  C   GLY A 566      33.642  43.044  33.659  1.00  7.820          C  
ATOM   9098  O   GLY A 566      33.123  43.220  34.766  1.00  7.890          O  
ATOM   9099  H   GLY A 566      35.493  41.032  31.857  1.00  9.580          H  
ATOM   9100 1HA  GLY A 566      35.239  41.895  34.508  1.00  9.490          H  
ATOM   9101 2HA  GLY A 566      35.723  42.930  33.172  1.00  9.490          H  
ATOM   9102  N   ASP A 567      33.103  43.515  32.530  1.00  7.680          N  
ATOM   9103  CA  ASP A 567      31.864  44.299  32.556  1.00  7.600          C  
ATOM   9104  C   ASP A 567      30.682  43.498  33.117  1.00  7.770          C  
ATOM   9105  O   ASP A 567      29.790  44.057  33.779  1.00  7.760          O  
ATOM   9106  CB  ASP A 567      31.546  44.838  31.169  1.00 10.670          C  
ATOM   9107  CG  ASP A 567      32.498  45.989  30.722  1.00 10.670          C  
ATOM   9108  OD1 ASP A 567      33.194  46.577  31.532  1.00 10.670          O  
ATOM   9109  OD2 ASP A 567      32.514  46.259  29.551  1.00 10.670          O  
ATOM   9110  H   ASP A 567      33.589  43.323  31.644  1.00  9.220          H  
ATOM   9111  HA  ASP A 567      32.017  45.150  33.206  1.00  9.120          H  
ATOM   9112 1HB  ASP A 567      31.624  44.020  30.448  1.00 12.810          H  
ATOM   9113 2HB  ASP A 567      30.515  45.201  31.148  1.00 12.810          H  
ATOM   9114  N   LEU A 568      30.644  42.192  32.836  1.00  7.950          N  
ATOM   9115  CA  LEU A 568      29.582  41.321  33.329  1.00  8.150          C  
ATOM   9116  C   LEU A 568      29.608  41.210  34.859  1.00  8.290          C  
ATOM   9117  O   LEU A 568      28.548  41.243  35.490  1.00  8.360          O  
ATOM   9118  CB  LEU A 568      29.702  39.935  32.655  1.00 11.330          C  
ATOM   9119  CG  LEU A 568      29.341  39.887  31.112  1.00 11.330          C  
ATOM   9120  CD1 LEU A 568      29.830  38.568  30.488  1.00 11.330          C  
ATOM   9121  CD2 LEU A 568      27.821  39.989  30.941  1.00 11.330          C  
ATOM   9122  H   LEU A 568      31.374  41.800  32.234  1.00  9.540          H  
ATOM   9123  HA  LEU A 568      28.632  41.766  33.053  1.00  9.780          H  
ATOM   9124 1HB  LEU A 568      30.722  39.589  32.765  1.00 13.600          H  
ATOM   9125 2HB  LEU A 568      29.051  39.238  33.179  1.00 13.600          H  
ATOM   9126  HG  LEU A 568      29.819  40.718  30.602  1.00 13.600          H  
ATOM   9127 1HD1 LEU A 568      29.584  38.557  29.436  1.00 13.600          H  
ATOM   9128 2HD1 LEU A 568      30.905  38.492  30.597  1.00 13.600          H  
ATOM   9129 3HD1 LEU A 568      29.364  37.733  30.969  1.00 13.600          H  
ATOM   9130 1HD2 LEU A 568      27.576  39.962  29.891  1.00 13.600          H  
ATOM   9131 2HD2 LEU A 568      27.340  39.151  31.446  1.00 13.600          H  
ATOM   9132 3HD2 LEU A 568      27.450  40.916  31.358  1.00 13.600          H  
ATOM   9133  N   ILE A 569      30.805  41.131  35.464  1.00  8.330          N  
ATOM   9134  CA  ILE A 569      30.900  41.063  36.929  1.00  8.460          C  
ATOM   9135  C   ILE A 569      30.624  42.443  37.532  1.00  8.330          C  
ATOM   9136  O   ILE A 569      29.938  42.556  38.548  1.00  8.420          O  
ATOM   9137  CB  ILE A 569      32.247  40.519  37.465  1.00 11.790          C  
ATOM   9138  CG1 ILE A 569      32.522  39.050  36.959  1.00 11.790          C  
ATOM   9139  CG2 ILE A 569      32.239  40.550  39.046  1.00 11.790          C  
ATOM   9140  CD1 ILE A 569      31.496  37.968  37.297  1.00 11.790          C  
ATOM   9141  H   ILE A 569      31.644  41.059  34.876  1.00 10.000          H  
ATOM   9142  HA  ILE A 569      30.124  40.404  37.283  1.00 10.150          H  
ATOM   9143  HB  ILE A 569      33.064  41.143  37.090  1.00 14.150          H  
ATOM   9144 1HG1 ILE A 569      32.628  39.083  35.875  1.00 14.150          H  
ATOM   9145 2HG1 ILE A 569      33.462  38.736  37.392  1.00 14.150          H  
ATOM   9146 1HG2 ILE A 569      33.180  40.177  39.419  1.00 14.150          H  
ATOM   9147 2HG2 ILE A 569      32.099  41.566  39.406  1.00 14.150          H  
ATOM   9148 3HG2 ILE A 569      31.431  39.930  39.428  1.00 14.150          H  
ATOM   9149 1HD1 ILE A 569      31.841  37.016  36.889  1.00 14.150          H  
ATOM   9150 2HD1 ILE A 569      31.388  37.871  38.373  1.00 14.150          H  
ATOM   9151 3HD1 ILE A 569      30.537  38.212  36.855  1.00 14.150          H  
ATOM   9152  N   LYS A 570      31.193  43.502  36.940  1.00  8.130          N  
ATOM   9153  CA  LYS A 570      30.959  44.858  37.433  1.00  8.000          C  
ATOM   9154  C   LYS A 570      29.467  45.199  37.391  1.00  8.020          C  
ATOM   9155  O   LYS A 570      28.981  45.956  38.230  1.00  8.060          O  
ATOM   9156  CB  LYS A 570      31.742  45.896  36.634  1.00 11.250          C  
ATOM   9157  CG  LYS A 570      33.272  45.902  36.858  1.00 11.250          C  
ATOM   9158  CD  LYS A 570      33.921  47.123  36.178  1.00 11.250          C  
ATOM   9159  CE  LYS A 570      33.938  46.989  34.651  1.00 11.250          C  
ATOM   9160  NZ  LYS A 570      34.588  48.147  33.978  1.00 11.250          N  
ATOM   9161  H   LYS A 570      31.792  43.352  36.125  1.00  9.760          H  
ATOM   9162  HA  LYS A 570      31.284  44.909  38.470  1.00  9.600          H  
ATOM   9163 1HB  LYS A 570      31.546  45.721  35.580  1.00 13.500          H  
ATOM   9164 2HB  LYS A 570      31.366  46.889  36.875  1.00 13.500          H  
ATOM   9165 1HG  LYS A 570      33.472  45.934  37.928  1.00 13.500          H  
ATOM   9166 2HG  LYS A 570      33.710  44.991  36.459  1.00 13.500          H  
ATOM   9167 1HD  LYS A 570      33.351  48.013  36.426  1.00 13.500          H  
ATOM   9168 2HD  LYS A 570      34.942  47.244  36.545  1.00 13.500          H  
ATOM   9169 1HE  LYS A 570      34.466  46.074  34.376  1.00 13.500          H  
ATOM   9170 2HE  LYS A 570      32.923  46.935  34.286  1.00 13.500          H  
ATOM   9171 1HZ  LYS A 570      34.538  47.978  32.960  1.00 13.500          H  
ATOM   9172 2HZ  LYS A 570      34.086  48.994  34.206  1.00 13.500          H  
ATOM   9173 3HZ  LYS A 570      35.547  48.243  34.268  1.00 13.500          H  
ATOM   9174  N   GLY A 571      28.742  44.665  36.395  1.00  8.020          N  
ATOM   9175  CA  GLY A 571      27.309  44.899  36.257  1.00  8.050          C  
ATOM   9176  C   GLY A 571      26.998  46.103  35.377  1.00  7.860          C  
ATOM   9177  O   GLY A 571      26.010  46.807  35.597  1.00  7.860          O  
ATOM   9178  H   GLY A 571      29.207  44.110  35.677  1.00  9.620          H  
ATOM   9179 1HA  GLY A 571      26.846  44.004  35.835  1.00  9.660          H  
ATOM   9180 2HA  GLY A 571      26.866  45.037  37.242  1.00  9.660          H  
ATOM   9181  N   THR A 572      27.857  46.353  34.385  1.00  7.710          N  
ATOM   9182  CA  THR A 572      27.711  47.495  33.481  1.00  7.560          C  
ATOM   9183  C   THR A 572      27.398  47.120  32.023  1.00  7.540          C  
ATOM   9184  O   THR A 572      27.440  47.977  31.134  1.00  7.490          O  
ATOM   9185  CB  THR A 572      29.000  48.330  33.508  1.00 10.640          C  
ATOM   9186  OG1 THR A 572      30.093  47.510  33.086  1.00 10.640          O  
ATOM   9187  CG2 THR A 572      29.276  48.806  34.934  1.00 10.640          C  
ATOM   9188  H   THR A 572      28.652  45.720  34.249  1.00  9.250          H  
ATOM   9189  HA  THR A 572      26.891  48.112  33.845  1.00  9.070          H  
ATOM   9190  HB  THR A 572      28.901  49.181  32.836  1.00 12.770          H  
ATOM   9191  HG1 THR A 572      30.819  48.070  32.787  1.00 12.770          H  
ATOM   9192 1HG2 THR A 572      30.196  49.386  34.954  1.00 12.770          H  
ATOM   9193 2HG2 THR A 572      28.448  49.424  35.276  1.00 12.770          H  
ATOM   9194 3HG2 THR A 572      29.381  47.949  35.597  1.00 12.770          H  
ATOM   9195  N   SER A 573      27.125  45.843  31.774  1.00  7.620          N  
ATOM   9196  CA  SER A 573      26.878  45.323  30.427  1.00  7.610          C  
ATOM   9197  C   SER A 573      25.656  45.933  29.721  1.00  7.560          C  
ATOM   9198  O   SER A 573      24.594  46.109  30.333  1.00  7.610          O  
ATOM   9199  CB  SER A 573      26.748  43.806  30.497  1.00 10.660          C  
ATOM   9200  OG  SER A 573      26.484  43.233  29.234  1.00 10.660          O  
ATOM   9201  H   SER A 573      27.083  45.212  32.560  1.00  9.140          H  
ATOM   9202  HA  SER A 573      27.752  45.559  29.827  1.00  9.130          H  
ATOM   9203 1HB  SER A 573      27.684  43.400  30.886  1.00 12.790          H  
ATOM   9204 2HB  SER A 573      25.961  43.531  31.195  1.00 12.790          H  
ATOM   9205  HG  SER A 573      25.482  43.145  29.140  1.00 12.790          H  
ATOM   9206  N   ILE A 574      25.814  46.191  28.409  1.00  7.470          N  
ATOM   9207  CA  ILE A 574      24.780  46.702  27.505  1.00  7.400          C  
ATOM   9208  C   ILE A 574      24.028  45.490  26.995  1.00  7.500          C  
ATOM   9209  O   ILE A 574      22.823  45.534  26.725  1.00  7.460          O  
ATOM   9210  CB  ILE A 574      25.325  47.545  26.347  1.00 10.390          C  
ATOM   9211  CG1 ILE A 574      26.002  48.812  26.934  1.00 10.390          C  
ATOM   9212  CG2 ILE A 574      24.111  47.927  25.438  1.00 10.390          C  
ATOM   9213  CD1 ILE A 574      26.820  49.636  25.937  1.00 10.390          C  
ATOM   9214  H   ILE A 574      26.734  46.019  28.020  1.00  8.960          H  
ATOM   9215  HA  ILE A 574      24.104  47.325  28.065  1.00  8.880          H  
ATOM   9216  HB  ILE A 574      26.078  46.993  25.781  1.00 12.470          H  
ATOM   9217 1HG1 ILE A 574      25.238  49.444  27.375  1.00 12.470          H  
ATOM   9218 2HG1 ILE A 574      26.679  48.493  27.730  1.00 12.470          H  
ATOM   9219 1HG2 ILE A 574      24.421  48.550  24.628  1.00 12.470          H  
ATOM   9220 2HG2 ILE A 574      23.646  47.048  25.026  1.00 12.470          H  
ATOM   9221 3HG2 ILE A 574      23.387  48.460  26.036  1.00 12.470          H  
ATOM   9222 1HD1 ILE A 574      27.264  50.485  26.454  1.00 12.470          H  
ATOM   9223 2HD1 ILE A 574      27.605  49.019  25.510  1.00 12.470          H  
ATOM   9224 3HD1 ILE A 574      26.183  50.003  25.148  1.00 12.470          H  
ATOM   9225  N   TRP A 575      24.791  44.432  26.763  1.00  7.640          N  
ATOM   9226  CA  TRP A 575      24.258  43.143  26.366  1.00  7.800          C  
ATOM   9227  C   TRP A 575      23.423  42.592  27.489  1.00  8.020          C  
ATOM   9228  O   TRP A 575      23.865  42.591  28.650  1.00  8.510          O  
ATOM   9229  CB  TRP A 575      25.383  42.149  26.102  1.00 10.860          C  
ATOM   9230  CG  TRP A 575      24.922  40.716  25.870  1.00 10.860          C  
ATOM   9231  CD1 TRP A 575      23.861  40.268  25.144  1.00 10.860          C  
ATOM   9232  CD2 TRP A 575      25.566  39.538  26.378  1.00 10.860          C  
ATOM   9233  NE1 TRP A 575      23.826  38.911  25.153  1.00 10.860          N  
ATOM   9234  CE2 TRP A 575      24.859  38.448  25.891  1.00 10.860          C  
ATOM   9235  CE3 TRP A 575      26.687  39.319  27.184  1.00 10.860          C  
ATOM   9236  CZ2 TRP A 575      25.236  37.168  26.163  1.00 10.860          C  
ATOM   9237  CZ3 TRP A 575      27.056  38.020  27.460  1.00 10.860          C  
ATOM   9238  CH2 TRP A 575      26.352  36.978  26.957  1.00 10.860          C  
ATOM   9239  H   TRP A 575      25.785  44.528  26.925  1.00  9.170          H  
ATOM   9240  HA  TRP A 575      23.635  43.260  25.481  1.00  9.360          H  
ATOM   9241 1HB  TRP A 575      25.946  42.469  25.231  1.00 13.030          H  
ATOM   9242 2HB  TRP A 575      26.067  42.150  26.940  1.00 13.030          H  
ATOM   9243  HD1 TRP A 575      23.150  40.902  24.615  1.00 13.030          H  
ATOM   9244  HE1 TRP A 575      23.145  38.335  24.666  1.00 13.030          H  
ATOM   9245  HE3 TRP A 575      27.261  40.154  27.575  1.00 13.030          H  
ATOM   9246  HZ2 TRP A 575      24.687  36.315  25.765  1.00 13.030          H  
ATOM   9247  HZ3 TRP A 575      27.925  37.848  28.077  1.00 13.030          H  
ATOM   9248  HH2 TRP A 575      26.675  35.972  27.172  1.00 13.030          H  
ATOM   9249  N   ASP A 576      22.241  42.095  27.125  1.00  7.840          N  
ATOM   9250  CA  ASP A 576      21.312  41.495  28.057  1.00  7.950          C  
ATOM   9251  C   ASP A 576      20.552  40.337  27.370  1.00  7.960          C  
ATOM   9252  O   ASP A 576      20.153  40.439  26.203  1.00  7.800          O  
ATOM   9253  CB  ASP A 576      20.375  42.600  28.578  1.00 11.090          C  
ATOM   9254  CG  ASP A 576      19.492  42.213  29.761  1.00 11.090          C  
ATOM   9255  OD1 ASP A 576      20.010  42.084  30.857  1.00 11.090          O  
ATOM   9256  OD2 ASP A 576      18.305  42.080  29.571  1.00 11.090          O  
ATOM   9257  H   ASP A 576      21.941  42.196  26.148  1.00  9.410          H  
ATOM   9258  HA  ASP A 576      21.882  41.090  28.890  1.00  9.540          H  
ATOM   9259 1HB  ASP A 576      20.982  43.458  28.877  1.00 13.300          H  
ATOM   9260 2HB  ASP A 576      19.744  42.940  27.764  1.00 13.300          H  
ATOM   9261  N   ASN A 577      20.426  39.200  28.061  1.00  8.250          N  
ATOM   9262  CA  ASN A 577      19.721  38.055  27.479  1.00  8.340          C  
ATOM   9263  C   ASN A 577      18.867  37.359  28.522  1.00  8.590          C  
ATOM   9264  O   ASN A 577      18.769  37.829  29.655  1.00  8.680          O  
ATOM   9265  CB  ASN A 577      20.671  37.045  26.866  1.00 11.640          C  
ATOM   9266  CG  ASN A 577      21.555  36.253  27.782  1.00 11.640          C  
ATOM   9267  OD1 ASN A 577      21.338  36.198  28.990  1.00 11.640          O  
ATOM   9268  ND2 ASN A 577      22.528  35.562  27.220  1.00 11.640          N  
ATOM   9269  H   ASN A 577      20.783  39.172  29.015  1.00  9.900          H  
ATOM   9270  HA  ASN A 577      19.041  38.415  26.706  1.00 10.010          H  
ATOM   9271 1HB  ASN A 577      20.127  36.372  26.229  1.00 13.970          H  
ATOM   9272 2HB  ASN A 577      21.343  37.627  26.265  1.00 13.970          H  
ATOM   9273 1HD2 ASN A 577      23.122  34.959  27.813  1.00 13.970          H  
ATOM   9274 2HD2 ASN A 577      22.658  35.576  26.190  1.00 13.970          H  
ATOM   9275  N   GLU A 578      18.319  36.190  28.178  1.00  8.740          N  
ATOM   9276  CA  GLU A 578      17.417  35.442  29.054  1.00  8.990          C  
ATOM   9277  C   GLU A 578      18.027  34.998  30.395  1.00  9.130          C  
ATOM   9278  O   GLU A 578      17.294  34.585  31.291  1.00  9.310          O  
ATOM   9279  CB  GLU A 578      16.830  34.232  28.306  1.00 12.490          C  
ATOM   9280  CG  GLU A 578      17.823  33.161  27.855  1.00 12.490          C  
ATOM   9281  CD  GLU A 578      18.434  33.446  26.508  1.00 12.490          C  
ATOM   9282  OE1 GLU A 578      18.384  34.585  26.099  1.00 12.490          O  
ATOM   9283  OE2 GLU A 578      18.921  32.540  25.872  1.00 12.490          O  
ATOM   9284  H   GLU A 578      18.471  35.814  27.241  1.00 10.490          H  
ATOM   9285  HA  GLU A 578      16.580  36.101  29.287  1.00 10.790          H  
ATOM   9286 1HB  GLU A 578      16.090  33.745  28.939  1.00 14.980          H  
ATOM   9287 2HB  GLU A 578      16.309  34.585  27.419  1.00 14.980          H  
ATOM   9288 1HG  GLU A 578      18.602  33.096  28.586  1.00 14.980          H  
ATOM   9289 2HG  GLU A 578      17.315  32.200  27.823  1.00 14.980          H  
ATOM   9290  N   TYR A 579      19.353  35.061  30.524  1.00  9.060          N  
ATOM   9291  CA  TYR A 579      20.059  34.682  31.733  1.00  9.160          C  
ATOM   9292  C   TYR A 579      20.697  35.850  32.484  1.00  9.080          C  
ATOM   9293  O   TYR A 579      21.070  35.686  33.649  1.00  9.230          O  
ATOM   9294  CB  TYR A 579      21.192  33.719  31.413  1.00 12.780          C  
ATOM   9295  CG  TYR A 579      20.794  32.427  30.828  1.00 12.780          C  
ATOM   9296  CD1 TYR A 579      21.026  32.184  29.501  1.00 12.780          C  
ATOM   9297  CD2 TYR A 579      20.198  31.476  31.612  1.00 12.780          C  
ATOM   9298  CE1 TYR A 579      20.660  30.989  28.954  1.00 12.780          C  
ATOM   9299  CE2 TYR A 579      19.830  30.276  31.076  1.00 12.780          C  
ATOM   9300  CZ  TYR A 579      20.055  30.029  29.747  1.00 12.780          C  
ATOM   9301  OH  TYR A 579      19.679  28.828  29.198  1.00 12.780          O  
ATOM   9302  H   TYR A 579      19.908  35.415  29.752  1.00 10.870          H  
ATOM   9303  HA  TYR A 579      19.349  34.204  32.409  1.00 10.990          H  
ATOM   9304 1HB  TYR A 579      21.890  34.199  30.728  1.00 15.340          H  
ATOM   9305 2HB  TYR A 579      21.727  33.528  32.309  1.00 15.340          H  
ATOM   9306  HD1 TYR A 579      21.497  32.944  28.879  1.00 15.340          H  
ATOM   9307  HD2 TYR A 579      20.018  31.678  32.655  1.00 15.340          H  
ATOM   9308  HE1 TYR A 579      20.840  30.800  27.896  1.00 15.340          H  
ATOM   9309  HE2 TYR A 579      19.354  29.520  31.700  1.00 15.340          H  
ATOM   9310  HH  TYR A 579      19.822  28.857  28.249  1.00 15.340          H  
ATOM   9311  N   THR A 580      20.840  37.029  31.858  1.00  8.860          N  
ATOM   9312  CA  THR A 580      21.607  38.091  32.512  1.00  8.800          C  
ATOM   9313  C   THR A 580      20.852  38.790  33.615  1.00  8.860          C  
ATOM   9314  O   THR A 580      21.471  39.353  34.522  1.00  8.980          O  
ATOM   9315  CB  THR A 580      22.180  39.115  31.498  1.00 12.340          C  
ATOM   9316  OG1 THR A 580      21.122  39.657  30.717  1.00 12.340          O  
ATOM   9317  CG2 THR A 580      23.243  38.463  30.577  1.00 12.340          C  
ATOM   9318  H   THR A 580      20.430  37.205  30.938  1.00 10.630          H  
ATOM   9319  HA  THR A 580      22.466  37.633  32.968  1.00 10.560          H  
ATOM   9320  HB  THR A 580      22.652  39.929  32.044  1.00 14.810          H  
ATOM   9321  HG1 THR A 580      20.739  40.483  31.132  1.00 14.810          H  
ATOM   9322 1HG2 THR A 580      23.631  39.215  29.881  1.00 14.810          H  
ATOM   9323 2HG2 THR A 580      24.058  38.074  31.182  1.00 14.810          H  
ATOM   9324 3HG2 THR A 580      22.819  37.676  30.030  1.00 14.810          H  
ATOM   9325  N   LYS A 581      19.527  38.675  33.634  1.00  8.890          N  
ATOM   9326  CA  LYS A 581      18.791  39.297  34.720  1.00  8.950          C  
ATOM   9327  C   LYS A 581      18.983  38.454  35.974  1.00  9.190          C  
ATOM   9328  O   LYS A 581      19.064  38.983  37.087  1.00  9.160          O  
ATOM   9329  CB  LYS A 581      17.295  39.404  34.365  1.00 12.510          C  
ATOM   9330  CG  LYS A 581      16.531  38.044  34.329  1.00 12.510          C  
ATOM   9331  CD  LYS A 581      15.072  38.197  33.911  1.00 12.510          C  
ATOM   9332  CE  LYS A 581      14.372  36.815  33.724  1.00 12.510          C  
ATOM   9333  NZ  LYS A 581      14.179  36.043  35.018  1.00 12.510          N  
ATOM   9334  H   LYS A 581      19.039  38.238  32.860  1.00 10.670          H  
ATOM   9335  HA  LYS A 581      19.194  40.293  34.905  1.00 10.740          H  
ATOM   9336 1HB  LYS A 581      16.798  40.043  35.095  1.00 15.010          H  
ATOM   9337 2HB  LYS A 581      17.191  39.876  33.386  1.00 15.010          H  
ATOM   9338 1HG  LYS A 581      17.027  37.342  33.654  1.00 15.010          H  
ATOM   9339 2HG  LYS A 581      16.522  37.619  35.326  1.00 15.010          H  
ATOM   9340 1HD  LYS A 581      14.537  38.766  34.671  1.00 15.010          H  
ATOM   9341 2HD  LYS A 581      15.023  38.743  32.969  1.00 15.010          H  
ATOM   9342 1HE  LYS A 581      13.397  36.985  33.272  1.00 15.010          H  
ATOM   9343 2HE  LYS A 581      14.976  36.207  33.046  1.00 15.010          H  
ATOM   9344 1HZ  LYS A 581      13.723  35.171  34.812  1.00 15.010          H  
ATOM   9345 2HZ  LYS A 581      15.085  35.825  35.484  1.00 15.010          H  
ATOM   9346 3HZ  LYS A 581      13.612  36.575  35.653  1.00 15.010          H  
ATOM   9347  N   ASP A 582      19.127  37.141  35.778  1.00  9.430          N  
ATOM   9348  CA  ASP A 582      19.272  36.222  36.883  1.00  9.640          C  
ATOM   9349  C   ASP A 582      20.701  36.293  37.391  1.00  9.600          C  
ATOM   9350  O   ASP A 582      20.928  36.309  38.604  1.00  9.680          O  
ATOM   9351  CB  ASP A 582      18.925  34.811  36.426  1.00 13.410          C  
ATOM   9352  CG  ASP A 582      17.447  34.638  36.027  1.00 13.410          C  
ATOM   9353  OD1 ASP A 582      16.594  35.419  36.426  1.00 13.410          O  
ATOM   9354  OD2 ASP A 582      17.184  33.732  35.292  1.00 13.410          O  
ATOM   9355  H   ASP A 582      19.086  36.771  34.838  1.00 11.320          H  
ATOM   9356  HA  ASP A 582      18.597  36.516  37.686  1.00 11.570          H  
ATOM   9357 1HB  ASP A 582      19.559  34.542  35.576  1.00 16.090          H  
ATOM   9358 2HB  ASP A 582      19.150  34.109  37.229  1.00 16.090          H  
ATOM   9359  N   LEU A 583      21.660  36.403  36.462  1.00  9.460          N  
ATOM   9360  CA  LEU A 583      23.065  36.507  36.816  1.00  9.430          C  
ATOM   9361  C   LEU A 583      23.346  37.759  37.604  1.00  9.290          C  
ATOM   9362  O   LEU A 583      24.134  37.714  38.552  1.00  9.360          O  
ATOM   9363  CB  LEU A 583      23.922  36.504  35.560  1.00 13.210          C  
ATOM   9364  CG  LEU A 583      24.035  35.185  34.835  1.00 13.210          C  
ATOM   9365  CD1 LEU A 583      24.589  35.415  33.450  1.00 13.210          C  
ATOM   9366  CD2 LEU A 583      25.009  34.288  35.608  1.00 13.210          C  
ATOM   9367  H   LEU A 583      21.404  36.343  35.475  1.00 11.350          H  
ATOM   9368  HA  LEU A 583      23.314  35.651  37.435  1.00 11.320          H  
ATOM   9369 1HB  LEU A 583      23.517  37.228  34.882  1.00 15.860          H  
ATOM   9370 2HB  LEU A 583      24.926  36.821  35.830  1.00 15.860          H  
ATOM   9371  HG  LEU A 583      23.063  34.701  34.762  1.00 15.860          H  
ATOM   9372 1HD1 LEU A 583      24.694  34.457  32.950  1.00 15.860          H  
ATOM   9373 2HD1 LEU A 583      23.927  36.030  32.878  1.00 15.860          H  
ATOM   9374 3HD1 LEU A 583      25.538  35.893  33.521  1.00 15.860          H  
ATOM   9375 1HD2 LEU A 583      25.124  33.338  35.090  1.00 15.860          H  
ATOM   9376 2HD2 LEU A 583      25.962  34.790  35.652  1.00 15.860          H  
ATOM   9377 3HD2 LEU A 583      24.650  34.100  36.601  1.00 15.860          H  
ATOM   9378  N   GLU A 584      22.712  38.879  37.231  1.00  9.080          N  
ATOM   9379  CA  GLU A 584      22.929  40.112  37.961  1.00  8.930          C  
ATOM   9380  C   GLU A 584      22.374  39.983  39.365  1.00  9.120          C  
ATOM   9381  O   GLU A 584      23.052  40.357  40.323  1.00  9.140          O  
ATOM   9382  CB  GLU A 584      22.273  41.293  37.234  1.00 12.560          C  
ATOM   9383  CG  GLU A 584      22.363  42.655  37.960  1.00 12.560          C  
ATOM   9384  CD  GLU A 584      23.770  43.209  38.148  1.00 12.560          C  
ATOM   9385  OE1 GLU A 584      24.647  42.878  37.387  1.00 12.560          O  
ATOM   9386  OE2 GLU A 584      23.965  43.972  39.086  1.00 12.560          O  
ATOM   9387  H   GLU A 584      22.110  38.890  36.401  1.00 10.900          H  
ATOM   9388  HA  GLU A 584      24.002  40.296  38.025  1.00 10.720          H  
ATOM   9389 1HB  GLU A 584      22.728  41.405  36.250  1.00 15.070          H  
ATOM   9390 2HB  GLU A 584      21.215  41.069  37.074  1.00 15.070          H  
ATOM   9391 1HG  GLU A 584      21.783  43.379  37.389  1.00 15.070          H  
ATOM   9392 2HG  GLU A 584      21.890  42.551  38.930  1.00 15.070          H  
ATOM   9393  N   LEU A 585      21.175  39.407  39.516  1.00  9.280          N  
ATOM   9394  CA  LEU A 585      20.633  39.256  40.855  1.00  9.460          C  
ATOM   9395  C   LEU A 585      21.493  38.312  41.674  1.00  9.640          C  
ATOM   9396  O   LEU A 585      21.706  38.551  42.866  1.00  9.700          O  
ATOM   9397  CB  LEU A 585      19.189  38.757  40.794  1.00 13.170          C  
ATOM   9398  CG  LEU A 585      18.139  39.762  40.238  1.00 13.170          C  
ATOM   9399  CD1 LEU A 585      16.820  39.033  40.050  1.00 13.170          C  
ATOM   9400  CD2 LEU A 585      17.962  40.954  41.207  1.00 13.170          C  
ATOM   9401  H   LEU A 585      20.620  39.117  38.702  1.00 11.140          H  
ATOM   9402  HA  LEU A 585      20.663  40.223  41.344  1.00 11.350          H  
ATOM   9403 1HB  LEU A 585      19.167  37.874  40.150  1.00 15.810          H  
ATOM   9404 2HB  LEU A 585      18.881  38.462  41.795  1.00 15.810          H  
ATOM   9405  HG  LEU A 585      18.466  40.135  39.268  1.00 15.810          H  
ATOM   9406 1HD1 LEU A 585      16.079  39.721  39.646  1.00 15.810          H  
ATOM   9407 2HD1 LEU A 585      16.964  38.205  39.351  1.00 15.810          H  
ATOM   9408 3HD1 LEU A 585      16.473  38.647  41.006  1.00 15.810          H  
ATOM   9409 1HD2 LEU A 585      17.217  41.635  40.798  1.00 15.810          H  
ATOM   9410 2HD2 LEU A 585      17.626  40.590  42.178  1.00 15.810          H  
ATOM   9411 3HD2 LEU A 585      18.894  41.496  41.333  1.00 15.810          H  
ATOM   9412  N   ASN A 586      22.010  37.258  41.032  1.00  9.720          N  
ATOM   9413  CA  ASN A 586      22.869  36.301  41.689  1.00  9.910          C  
ATOM   9414  C   ASN A 586      24.116  36.992  42.218  1.00  9.780          C  
ATOM   9415  O   ASN A 586      24.469  36.806  43.384  1.00  9.860          O  
ATOM   9416  CB  ASN A 586      23.213  35.165  40.747  1.00 13.800          C  
ATOM   9417  CG  ASN A 586      24.011  34.140  41.395  1.00 13.800          C  
ATOM   9418  OD1 ASN A 586      25.180  33.920  41.002  1.00 13.800          O  
ATOM   9419  ND2 ASN A 586      23.443  33.527  42.397  1.00 13.800          N  
ATOM   9420  H   ASN A 586      21.762  37.094  40.052  1.00 11.660          H  
ATOM   9421  HA  ASN A 586      22.337  35.894  42.547  1.00 11.890          H  
ATOM   9422 1HB  ASN A 586      22.297  34.722  40.355  1.00 16.560          H  
ATOM   9423 2HB  ASN A 586      23.769  35.553  39.902  1.00 16.560          H  
ATOM   9424 1HD2 ASN A 586      23.943  32.827  42.923  1.00 16.560          H  
ATOM   9425 2HD2 ASN A 586      22.512  33.760  42.670  1.00 16.560          H  
ATOM   9426  N   LEU A 587      24.783  37.793  41.383  1.00  9.560          N  
ATOM   9427  CA  LEU A 587      25.966  38.500  41.839  1.00  9.430          C  
ATOM   9428  C   LEU A 587      25.651  39.478  42.954  1.00  9.330          C  
ATOM   9429  O   LEU A 587      26.439  39.603  43.894  1.00  9.380          O  
ATOM   9430  CB  LEU A 587      26.653  39.230  40.682  1.00 13.250          C  
ATOM   9431  CG  LEU A 587      27.396  38.347  39.638  1.00 13.250          C  
ATOM   9432  CD1 LEU A 587      27.780  39.213  38.455  1.00 13.250          C  
ATOM   9433  CD2 LEU A 587      28.686  37.740  40.275  1.00 13.250          C  
ATOM   9434  H   LEU A 587      24.465  37.895  40.415  1.00 11.470          H  
ATOM   9435  HA  LEU A 587      26.650  37.765  42.237  1.00 11.320          H  
ATOM   9436 1HB  LEU A 587      25.882  39.793  40.142  1.00 15.900          H  
ATOM   9437 2HB  LEU A 587      27.367  39.942  41.092  1.00 15.900          H  
ATOM   9438  HG  LEU A 587      26.736  37.547  39.290  1.00 15.900          H  
ATOM   9439 1HD1 LEU A 587      28.298  38.611  37.713  1.00 15.900          H  
ATOM   9440 2HD1 LEU A 587      26.880  39.640  38.003  1.00 15.900          H  
ATOM   9441 3HD1 LEU A 587      28.429  40.021  38.790  1.00 15.900          H  
ATOM   9442 1HD2 LEU A 587      29.204  37.148  39.534  1.00 15.900          H  
ATOM   9443 2HD2 LEU A 587      29.336  38.545  40.606  1.00 15.900          H  
ATOM   9444 3HD2 LEU A 587      28.442  37.109  41.117  1.00 15.900          H  
ATOM   9445  N   GLN A 588      24.507  40.164  42.891  1.00  9.240          N  
ATOM   9446  CA  GLN A 588      24.174  41.088  43.965  1.00  9.200          C  
ATOM   9447  C   GLN A 588      24.007  40.320  45.275  1.00  9.470          C  
ATOM   9448  O   GLN A 588      24.475  40.774  46.324  1.00  9.460          O  
ATOM   9449  CB  GLN A 588      22.889  41.846  43.643  1.00 12.900          C  
ATOM   9450  CG  GLN A 588      23.018  42.845  42.505  1.00 12.900          C  
ATOM   9451  CD  GLN A 588      21.700  43.462  42.153  1.00 12.900          C  
ATOM   9452  OE1 GLN A 588      20.701  43.193  42.831  1.00 12.900          O  
ATOM   9453  NE2 GLN A 588      21.675  44.264  41.097  1.00 12.900          N  
ATOM   9454  H   GLN A 588      23.895  40.075  42.071  1.00 11.090          H  
ATOM   9455  HA  GLN A 588      24.989  41.799  44.083  1.00 11.040          H  
ATOM   9456 1HB  GLN A 588      22.111  41.130  43.372  1.00 15.480          H  
ATOM   9457 2HB  GLN A 588      22.549  42.378  44.529  1.00 15.480          H  
ATOM   9458 1HG  GLN A 588      23.685  43.638  42.812  1.00 15.480          H  
ATOM   9459 2HG  GLN A 588      23.419  42.360  41.625  1.00 15.480          H  
ATOM   9460 1HE2 GLN A 588      20.821  44.694  40.811  1.00 15.480          H  
ATOM   9461 2HE2 GLN A 588      22.532  44.408  40.542  1.00 15.480          H  
ATOM   9462  N   ASN A 589      23.368  39.145  45.208  1.00  9.690          N  
ATOM   9463  CA  ASN A 589      23.160  38.309  46.380  1.00  9.950          C  
ATOM   9464  C   ASN A 589      24.475  37.732  46.898  1.00 10.030          C  
ATOM   9465  O   ASN A 589      24.671  37.614  48.109  1.00 10.140          O  
ATOM   9466  CB  ASN A 589      22.194  37.190  46.057  1.00 13.830          C  
ATOM   9467  CG  ASN A 589      20.784  37.666  45.898  1.00 13.830          C  
ATOM   9468  OD1 ASN A 589      20.387  38.722  46.407  1.00 13.830          O  
ATOM   9469  ND2 ASN A 589      20.002  36.899  45.189  1.00 13.830          N  
ATOM   9470  H   ASN A 589      22.952  38.862  44.314  1.00 11.630          H  
ATOM   9471  HA  ASN A 589      22.737  38.926  47.172  1.00 11.940          H  
ATOM   9472 1HB  ASN A 589      22.504  36.708  45.129  1.00 16.590          H  
ATOM   9473 2HB  ASN A 589      22.231  36.438  46.843  1.00 16.590          H  
ATOM   9474 1HD2 ASN A 589      19.050  37.160  45.042  1.00 16.590          H  
ATOM   9475 2HD2 ASN A 589      20.354  36.055  44.792  1.00 16.590          H  
ATOM   9476  N   ASN A 590      25.404  37.429  45.984  1.00  9.990          N  
ATOM   9477  CA  ASN A 590      26.701  36.888  46.370  1.00 10.080          C  
ATOM   9478  C   ASN A 590      27.529  37.955  47.079  1.00  9.960          C  
ATOM   9479  O   ASN A 590      28.056  37.705  48.168  1.00 10.080          O  
ATOM   9480  CB  ASN A 590      27.470  36.403  45.152  1.00 14.080          C  
ATOM   9481  CG  ASN A 590      26.925  35.147  44.541  1.00 14.080          C  
ATOM   9482  OD1 ASN A 590      26.257  34.347  45.201  1.00 14.080          O  
ATOM   9483  ND2 ASN A 590      27.192  34.961  43.274  1.00 14.080          N  
ATOM   9484  H   ASN A 590      25.147  37.493  44.997  1.00 11.990          H  
ATOM   9485  HA  ASN A 590      26.547  36.064  47.067  1.00 12.100          H  
ATOM   9486 1HB  ASN A 590      27.477  37.184  44.400  1.00 16.890          H  
ATOM   9487 2HB  ASN A 590      28.503  36.225  45.441  1.00 16.890          H  
ATOM   9488 1HD2 ASN A 590      26.845  34.149  42.801  1.00 16.890          H  
ATOM   9489 2HD2 ASN A 590      27.727  35.627  42.765  1.00 16.890          H  
ATOM   9490  N   PHE A 591      27.578  39.166  46.500  1.00  9.740          N  
ATOM   9491  CA  PHE A 591      28.320  40.287  47.080  1.00  9.610          C  
ATOM   9492  C   PHE A 591      27.627  40.801  48.346  1.00  9.670          C  
ATOM   9493  O   PHE A 591      28.253  41.333  49.257  1.00  9.710          O  
ATOM   9494  CB  PHE A 591      28.559  41.405  46.053  1.00 13.510          C  
ATOM   9495  CG  PHE A 591      29.773  41.174  45.098  1.00 13.510          C  
ATOM   9496  CD1 PHE A 591      29.656  40.564  43.844  1.00 13.510          C  
ATOM   9497  CD2 PHE A 591      31.044  41.612  45.483  1.00 13.510          C  
ATOM   9498  CE1 PHE A 591      30.778  40.391  43.028  1.00 13.510          C  
ATOM   9499  CE2 PHE A 591      32.158  41.435  44.672  1.00 13.510          C  
ATOM   9500  CZ  PHE A 591      32.027  40.820  43.448  1.00 13.510          C  
ATOM   9501  H   PHE A 591      27.103  39.303  45.605  1.00 11.690          H  
ATOM   9502  HA  PHE A 591      29.301  39.918  47.360  1.00 11.530          H  
ATOM   9503 1HB  PHE A 591      27.659  41.519  45.442  1.00 16.210          H  
ATOM   9504 2HB  PHE A 591      28.720  42.334  46.585  1.00 16.210          H  
ATOM   9505  HD1 PHE A 591      28.686  40.220  43.502  1.00 16.210          H  
ATOM   9506  HD2 PHE A 591      31.157  42.101  46.442  1.00 16.210          H  
ATOM   9507  HE1 PHE A 591      30.674  39.915  42.057  1.00 16.210          H  
ATOM   9508  HE2 PHE A 591      33.140  41.781  45.007  1.00 16.210          H  
ATOM   9509  HZ  PHE A 591      32.903  40.679  42.810  1.00 16.210          H  
ATOM   9510  N   GLY A 592      26.324  40.590  48.461  1.00  9.700          N  
ATOM   9511  CA  GLY A 592      25.613  40.965  49.669  1.00  9.790          C  
ATOM   9512  C   GLY A 592      25.975  40.065  50.873  1.00 10.020          C  
ATOM   9513  O   GLY A 592      25.636  40.399  52.012  1.00 10.000          O  
ATOM   9514  H   GLY A 592      25.781  40.239  47.671  1.00 11.640          H  
ATOM   9515 1HA  GLY A 592      25.830  42.005  49.906  1.00 11.750          H  
ATOM   9516 2HA  GLY A 592      24.543  40.897  49.474  1.00 11.750          H  
ATOM   9517  N   LYS A 593      26.635  38.917  50.627  1.00 10.250          N  
ATOM   9518  CA  LYS A 593      27.037  37.969  51.663  1.00 10.490          C  
ATOM   9519  C   LYS A 593      28.538  38.080  51.908  1.00 10.420          C  
ATOM   9520  O   LYS A 593      28.994  38.178  53.052  1.00 10.490          O  
ATOM   9521  CB  LYS A 593      26.691  36.534  51.254  1.00 14.590          C  
ATOM   9522  CG  LYS A 593      27.070  35.460  52.291  1.00 14.590          C  
ATOM   9523  CD  LYS A 593      26.631  34.060  51.838  1.00 14.590          C  
ATOM   9524  CE  LYS A 593      27.048  32.985  52.846  1.00 14.590          C  
ATOM   9525  NZ  LYS A 593      26.646  31.605  52.411  1.00 14.590          N  
ATOM   9526  H   LYS A 593      26.927  38.707  49.672  1.00 12.300          H  
ATOM   9527  HA  LYS A 593      26.520  38.215  52.588  1.00 12.590          H  
ATOM   9528 1HB  LYS A 593      25.619  36.465  51.059  1.00 17.510          H  
ATOM   9529 2HB  LYS A 593      27.203  36.293  50.319  1.00 17.510          H  
ATOM   9530 1HG  LYS A 593      28.155  35.457  52.427  1.00 17.510          H  
ATOM   9531 2HG  LYS A 593      26.603  35.700  53.246  1.00 17.510          H  
ATOM   9532 1HD  LYS A 593      25.549  34.033  51.708  1.00 17.510          H  
ATOM   9533 2HD  LYS A 593      27.105  33.833  50.878  1.00 17.510          H  
ATOM   9534 1HE  LYS A 593      28.132  33.011  52.952  1.00 17.510          H  
ATOM   9535 2HE  LYS A 593      26.594  33.197  53.812  1.00 17.510          H  
ATOM   9536 1HZ  LYS A 593      26.977  30.907  53.098  1.00 17.510          H  
ATOM   9537 2HZ  LYS A 593      25.653  31.534  52.314  1.00 17.510          H  
ATOM   9538 3HZ  LYS A 593      27.088  31.386  51.528  1.00 17.510          H  
ATOM   9539  N   LEU A 594      29.306  38.026  50.822  1.00 10.290          N  
ATOM   9540  CA  LEU A 594      30.750  38.137  50.877  1.00 10.250          C  
ATOM   9541  C   LEU A 594      31.080  39.506  50.371  1.00  9.930          C  
ATOM   9542  O   LEU A 594      30.419  39.981  49.474  1.00  9.660          O  
ATOM   9543  CB  LEU A 594      31.415  37.109  49.960  1.00 14.370          C  
ATOM   9544  CG  LEU A 594      31.101  35.647  50.219  1.00 14.370          C  
ATOM   9545  CD1 LEU A 594      31.787  34.819  49.150  1.00 14.370          C  
ATOM   9546  CD2 LEU A 594      31.562  35.254  51.599  1.00 14.370          C  
ATOM   9547  H   LEU A 594      28.864  37.925  49.906  1.00 12.350          H  
ATOM   9548  HA  LEU A 594      31.098  38.048  51.902  1.00 12.300          H  
ATOM   9549 1HB  LEU A 594      31.096  37.324  48.942  1.00 17.240          H  
ATOM   9550 2HB  LEU A 594      32.498  37.240  50.011  1.00 17.240          H  
ATOM   9551  HG  LEU A 594      30.024  35.477  50.144  1.00 17.240          H  
ATOM   9552 1HD1 LEU A 594      31.573  33.771  49.306  1.00 17.240          H  
ATOM   9553 2HD1 LEU A 594      31.413  35.125  48.177  1.00 17.240          H  
ATOM   9554 3HD1 LEU A 594      32.853  34.980  49.193  1.00 17.240          H  
ATOM   9555 1HD2 LEU A 594      31.322  34.219  51.753  1.00 17.240          H  
ATOM   9556 2HD2 LEU A 594      32.633  35.405  51.688  1.00 17.240          H  
ATOM   9557 3HD2 LEU A 594      31.046  35.846  52.352  1.00 17.240          H  
ATOM   9558  N   PHE A 595      32.093  40.151  50.914  1.00 10.050          N  
ATOM   9559  CA  PHE A 595      32.593  41.478  50.494  1.00  9.760          C  
ATOM   9560  C   PHE A 595      31.647  42.652  50.876  1.00  9.620          C  
ATOM   9561  O   PHE A 595      32.119  43.716  51.290  1.00  9.500          O  
ATOM   9562  CB  PHE A 595      32.735  41.532  48.950  1.00 13.780          C  
ATOM   9563  CG  PHE A 595      33.483  40.407  48.251  1.00 13.780          C  
ATOM   9564  CD1 PHE A 595      32.775  39.435  47.538  1.00 13.780          C  
ATOM   9565  CD2 PHE A 595      34.851  40.321  48.266  1.00 13.780          C  
ATOM   9566  CE1 PHE A 595      33.397  38.427  46.895  1.00 13.780          C  
ATOM   9567  CE2 PHE A 595      35.486  39.288  47.600  1.00 13.780          C  
ATOM   9568  CZ  PHE A 595      34.752  38.342  46.922  1.00 13.780          C  
ATOM   9569  H   PHE A 595      32.577  39.690  51.671  1.00 12.060          H  
ATOM   9570  HA  PHE A 595      33.565  41.647  50.962  1.00 11.710          H  
ATOM   9571 1HB  PHE A 595      31.762  41.616  48.501  1.00 16.540          H  
ATOM   9572 2HB  PHE A 595      33.245  42.429  48.694  1.00 16.540          H  
ATOM   9573  HD1 PHE A 595      31.691  39.488  47.497  1.00 16.540          H  
ATOM   9574  HD2 PHE A 595      35.433  41.070  48.802  1.00 16.540          H  
ATOM   9575  HE1 PHE A 595      32.802  37.696  46.360  1.00 16.540          H  
ATOM   9576  HE2 PHE A 595      36.573  39.218  47.613  1.00 16.540          H  
ATOM   9577  HZ  PHE A 595      35.258  37.534  46.407  1.00 16.540          H  
ATOM   9578  N   GLY A 596      30.330  42.399  50.913  1.00  9.670          N  
ATOM   9579  CA  GLY A 596      29.266  43.347  51.260  1.00  9.570          C  
ATOM   9580  C   GLY A 596      29.364  43.909  52.665  1.00  9.580          C  
ATOM   9581  O   GLY A 596      28.730  44.913  52.995  1.00  9.470          O  
ATOM   9582  H   GLY A 596      30.017  41.517  50.483  1.00 11.600          H  
ATOM   9583 1HA  GLY A 596      29.269  44.157  50.535  1.00 11.480          H  
ATOM   9584 2HA  GLY A 596      28.306  42.844  51.153  1.00 11.480          H  
ATOM   9585  N   LYS A 597      30.184  43.276  53.491  1.00  9.720          N  
ATOM   9586  CA  LYS A 597      30.434  43.681  54.868  1.00  9.770          C  
ATOM   9587  C   LYS A 597      31.050  45.075  54.932  1.00  9.600          C  
ATOM   9588  O   LYS A 597      31.016  45.733  55.972  1.00  9.580          O  
ATOM   9589  CB  LYS A 597      31.357  42.676  55.558  1.00 13.660          C  
ATOM   9590  CG  LYS A 597      32.789  42.653  55.006  1.00 13.660          C  
ATOM   9591  CD  LYS A 597      33.607  41.474  55.537  1.00 13.660          C  
ATOM   9592  CE  LYS A 597      34.032  41.676  56.991  1.00 13.660          C  
ATOM   9593  NZ  LYS A 597      34.938  40.590  57.454  1.00 13.660          N  
ATOM   9594  H   LYS A 597      30.648  42.460  53.118  1.00 11.660          H  
ATOM   9595  HA  LYS A 597      29.482  43.711  55.399  1.00 11.720          H  
ATOM   9596 1HB  LYS A 597      31.402  42.914  56.617  1.00 16.390          H  
ATOM   9597 2HB  LYS A 597      30.938  41.675  55.460  1.00 16.390          H  
ATOM   9598 1HG  LYS A 597      32.771  42.614  53.917  1.00 16.390          H  
ATOM   9599 2HG  LYS A 597      33.292  43.572  55.305  1.00 16.390          H  
ATOM   9600 1HD  LYS A 597      33.020  40.557  55.461  1.00 16.390          H  
ATOM   9601 2HD  LYS A 597      34.502  41.361  54.926  1.00 16.390          H  
ATOM   9602 1HE  LYS A 597      34.549  42.632  57.079  1.00 16.390          H  
ATOM   9603 2HE  LYS A 597      33.153  41.688  57.631  1.00 16.390          H  
ATOM   9604 1HZ  LYS A 597      35.205  40.757  58.415  1.00 16.390          H  
ATOM   9605 2HZ  LYS A 597      34.466  39.700  57.386  1.00 16.390          H  
ATOM   9606 3HZ  LYS A 597      35.762  40.577  56.874  1.00 16.390          H  
ATOM   9607  N   TYR A 598      31.604  45.542  53.813  1.00  9.490          N  
ATOM   9608  CA  TYR A 598      32.222  46.844  53.791  1.00  9.370          C  
ATOM   9609  C   TYR A 598      31.303  47.929  53.241  1.00  9.110          C  
ATOM   9610  O   TYR A 598      31.722  49.086  53.125  1.00  9.260          O  
ATOM   9611  CB  TYR A 598      33.500  46.793  52.956  1.00 13.170          C  
ATOM   9612  CG  TYR A 598      34.555  45.879  53.531  1.00 13.170          C  
ATOM   9613  CD1 TYR A 598      34.858  44.681  52.899  1.00 13.170          C  
ATOM   9614  CD2 TYR A 598      35.209  46.228  54.700  1.00 13.170          C  
ATOM   9615  CE1 TYR A 598      35.814  43.845  53.431  1.00 13.170          C  
ATOM   9616  CE2 TYR A 598      36.164  45.391  55.232  1.00 13.170          C  
ATOM   9617  CZ  TYR A 598      36.470  44.205  54.603  1.00 13.170          C  
ATOM   9618  OH  TYR A 598      37.436  43.376  55.133  1.00 13.170          O  
ATOM   9619  H   TYR A 598      31.620  44.956  52.972  1.00 11.390          H  
ATOM   9620  HA  TYR A 598      32.479  47.120  54.812  1.00 11.240          H  
ATOM   9621 1HB  TYR A 598      33.256  46.441  51.949  1.00 15.800          H  
ATOM   9622 2HB  TYR A 598      33.924  47.793  52.862  1.00 15.800          H  
ATOM   9623  HD1 TYR A 598      34.346  44.401  51.982  1.00 15.800          H  
ATOM   9624  HD2 TYR A 598      34.969  47.165  55.200  1.00 15.800          H  
ATOM   9625  HE1 TYR A 598      36.055  42.909  52.933  1.00 15.800          H  
ATOM   9626  HE2 TYR A 598      36.679  45.669  56.151  1.00 15.800          H  
ATOM   9627  HH  TYR A 598      37.805  43.782  55.924  1.00 15.800          H  
ATOM   9628  N   ILE A 599      30.034  47.616  52.941  1.00  8.780          N  
ATOM   9629  CA  ILE A 599      29.182  48.663  52.388  1.00  8.580          C  
ATOM   9630  C   ILE A 599      28.512  49.480  53.487  1.00  8.460          C  
ATOM   9631  O   ILE A 599      27.362  49.272  53.875  1.00  8.310          O  
ATOM   9632  CB  ILE A 599      28.130  48.085  51.408  1.00 12.090          C  
ATOM   9633  CG1 ILE A 599      28.866  47.340  50.250  1.00 12.090          C  
ATOM   9634  CG2 ILE A 599      27.237  49.222  50.844  1.00 12.090          C  
ATOM   9635  CD1 ILE A 599      27.954  46.535  49.334  1.00 12.090          C  
ATOM   9636  H   ILE A 599      29.673  46.665  53.076  1.00 10.540          H  
ATOM   9637  HA  ILE A 599      29.805  49.338  51.813  1.00 10.300          H  
ATOM   9638  HB  ILE A 599      27.513  47.354  51.933  1.00 14.510          H  
ATOM   9639 1HG1 ILE A 599      29.404  48.072  49.649  1.00 14.510          H  
ATOM   9640 2HG1 ILE A 599      29.592  46.657  50.685  1.00 14.510          H  
ATOM   9641 1HG2 ILE A 599      26.502  48.823  50.164  1.00 14.510          H  
ATOM   9642 2HG2 ILE A 599      26.710  49.738  51.635  1.00 14.510          H  
ATOM   9643 3HG2 ILE A 599      27.856  49.929  50.329  1.00 14.510          H  
ATOM   9644 1HD1 ILE A 599      28.541  46.046  48.570  1.00 14.510          H  
ATOM   9645 2HD1 ILE A 599      27.431  45.781  49.923  1.00 14.510          H  
ATOM   9646 3HD1 ILE A 599      27.237  47.178  48.864  1.00 14.510          H  
ATOM   9647  N   LYS A 600      29.272  50.466  53.917  1.00  8.600          N  
ATOM   9648  CA  LYS A 600      28.967  51.427  54.963  1.00  8.630          C  
ATOM   9649  C   LYS A 600      28.878  52.909  54.504  1.00  8.510          C  
ATOM   9650  O   LYS A 600      28.882  53.798  55.352  1.00  8.800          O  
ATOM   9651  CB  LYS A 600      30.018  51.293  56.059  1.00 12.070          C  
ATOM   9652  CG  LYS A 600      30.020  49.924  56.736  1.00 12.070          C  
ATOM   9653  CD  LYS A 600      31.052  49.842  57.851  1.00 12.070          C  
ATOM   9654  CE  LYS A 600      31.035  48.464  58.512  1.00 12.070          C  
ATOM   9655  NZ  LYS A 600      32.060  48.341  59.591  1.00 12.070          N  
ATOM   9656  H   LYS A 600      30.208  50.441  53.518  1.00 10.320          H  
ATOM   9657  HA  LYS A 600      27.997  51.159  55.382  1.00 10.360          H  
ATOM   9658 1HB  LYS A 600      31.008  51.457  55.629  1.00 14.480          H  
ATOM   9659 2HB  LYS A 600      29.857  52.053  56.822  1.00 14.480          H  
ATOM   9660 1HG  LYS A 600      29.029  49.722  57.141  1.00 14.480          H  
ATOM   9661 2HG  LYS A 600      30.247  49.155  55.995  1.00 14.480          H  
ATOM   9662 1HD  LYS A 600      32.045  50.026  57.438  1.00 14.480          H  
ATOM   9663 2HD  LYS A 600      30.840  50.602  58.602  1.00 14.480          H  
ATOM   9664 1HE  LYS A 600      30.050  48.287  58.940  1.00 14.480          H  
ATOM   9665 2HE  LYS A 600      31.231  47.705  57.752  1.00 14.480          H  
ATOM   9666 1HZ  LYS A 600      32.010  47.414  59.992  1.00 14.480          H  
ATOM   9667 2HZ  LYS A 600      32.979  48.488  59.199  1.00 14.480          H  
ATOM   9668 3HZ  LYS A 600      31.886  49.029  60.310  1.00 14.480          H  
ATOM   9669  N   LYS A 601      28.793  53.201  53.187  1.00  8.250          N  
ATOM   9670  CA  LYS A 601      28.744  54.595  52.687  1.00  8.350          C  
ATOM   9671  C   LYS A 601      27.354  55.222  52.736  1.00  8.330          C  
ATOM   9672  O   LYS A 601      27.189  56.397  52.414  1.00  8.410          O  
ATOM   9673  CB  LYS A 601      29.278  54.680  51.243  1.00 11.650          C  
ATOM   9674  CG  LYS A 601      29.403  56.078  50.605  1.00 11.650          C  
ATOM   9675  CD  LYS A 601      30.132  55.990  49.257  1.00 11.650          C  
ATOM   9676  CE  LYS A 601      30.231  57.354  48.568  1.00 11.650          C  
ATOM   9677  NZ  LYS A 601      30.988  57.273  47.265  1.00 11.650          N  
ATOM   9678  H   LYS A 601      28.786  52.461  52.478  1.00  9.900          H  
ATOM   9679  HA  LYS A 601      29.393  55.198  53.321  1.00 10.020          H  
ATOM   9680 1HB  LYS A 601      30.253  54.241  51.192  1.00 13.980          H  
ATOM   9681 2HB  LYS A 601      28.619  54.106  50.592  1.00 13.980          H  
ATOM   9682 1HG  LYS A 601      28.425  56.504  50.405  1.00 13.980          H  
ATOM   9683 2HG  LYS A 601      29.943  56.736  51.272  1.00 13.980          H  
ATOM   9684 1HD  LYS A 601      31.139  55.596  49.411  1.00 13.980          H  
ATOM   9685 2HD  LYS A 601      29.596  55.306  48.603  1.00 13.980          H  
ATOM   9686 1HE  LYS A 601      29.225  57.725  48.371  1.00 13.980          H  
ATOM   9687 2HE  LYS A 601      30.741  58.053  49.226  1.00 13.980          H  
ATOM   9688 1HZ  LYS A 601      31.030  58.193  46.846  1.00 13.980          H  
ATOM   9689 2HZ  LYS A 601      31.931  56.947  47.448  1.00 13.980          H  
ATOM   9690 3HZ  LYS A 601      30.530  56.631  46.629  1.00 13.980          H  
ATOM   9691  N   ASN A 602      26.347  54.469  53.149  1.00  8.410          N  
ATOM   9692  CA  ASN A 602      24.975  54.968  53.160  1.00  8.610          C  
ATOM   9693  C   ASN A 602      24.716  55.905  54.344  1.00  8.380          C  
ATOM   9694  O   ASN A 602      23.988  55.576  55.284  1.00  8.400          O  
ATOM   9695  CB  ASN A 602      24.015  53.799  53.178  1.00 11.970          C  
ATOM   9696  CG  ASN A 602      24.097  52.976  51.917  1.00 11.970          C  
ATOM   9697  OD1 ASN A 602      24.244  53.506  50.808  1.00 11.970          O  
ATOM   9698  ND2 ASN A 602      24.003  51.682  52.066  1.00 11.970          N  
ATOM   9699  H   ASN A 602      26.547  53.523  53.435  1.00 10.090          H  
ATOM   9700  HA  ASN A 602      24.809  55.546  52.249  1.00 10.330          H  
ATOM   9701 1HB  ASN A 602      24.239  53.158  54.032  1.00 14.370          H  
ATOM   9702 2HB  ASN A 602      22.995  54.164  53.298  1.00 14.370          H  
ATOM   9703 1HD2 ASN A 602      24.041  51.082  51.265  1.00 14.370          H  
ATOM   9704 2HD2 ASN A 602      23.881  51.288  52.978  1.00 14.370          H  
ATOM   9705  N   ASN A 603      25.330  57.078  54.266  1.00  8.290          N  
ATOM   9706  CA  ASN A 603      25.312  58.114  55.286  1.00  8.210          C  
ATOM   9707  C   ASN A 603      25.585  59.469  54.629  1.00  8.090          C  
ATOM   9708  O   ASN A 603      25.587  59.581  53.403  1.00  8.260          O  
ATOM   9709  CB  ASN A 603      26.304  57.773  56.390  1.00 11.530          C  
ATOM   9710  CG  ASN A 603      27.723  57.668  55.898  1.00 11.530          C  
ATOM   9711  OD1 ASN A 603      28.263  58.645  55.336  1.00 11.530          O  
ATOM   9712  ND2 ASN A 603      28.332  56.522  56.106  1.00 11.530          N  
ATOM   9713  H   ASN A 603      25.905  57.211  53.431  1.00  9.950          H  
ATOM   9714  HA  ASN A 603      24.314  58.161  55.722  1.00  9.850          H  
ATOM   9715 1HB  ASN A 603      26.257  58.521  57.178  1.00 13.830          H  
ATOM   9716 2HB  ASN A 603      26.024  56.817  56.837  1.00 13.830          H  
ATOM   9717 1HD2 ASN A 603      29.278  56.379  55.807  1.00 13.830          H  
ATOM   9718 2HD2 ASN A 603      27.846  55.769  56.567  1.00 13.830          H  
ATOM   9719  N   THR A 604      25.755  60.514  55.435  1.00  8.000          N  
ATOM   9720  CA  THR A 604      25.976  61.857  54.908  1.00  8.000          C  
ATOM   9721  C   THR A 604      27.430  62.310  55.026  1.00  7.690          C  
ATOM   9722  O   THR A 604      27.739  63.483  54.815  1.00  7.680          O  
ATOM   9723  CB  THR A 604      25.081  62.863  55.644  1.00 11.200          C  
ATOM   9724  OG1 THR A 604      25.414  62.859  57.041  1.00 11.200          O  
ATOM   9725  CG2 THR A 604      23.625  62.456  55.476  1.00 11.200          C  
ATOM   9726  H   THR A 604      25.723  60.400  56.439  1.00  9.600          H  
ATOM   9727  HA  THR A 604      25.709  61.863  53.851  1.00  9.600          H  
ATOM   9728  HB  THR A 604      25.232  63.863  55.238  1.00 13.440          H  
ATOM   9729  HG1 THR A 604      26.253  63.325  57.165  1.00 13.440          H  
ATOM   9730 1HG2 THR A 604      22.988  63.165  56.001  1.00 13.440          H  
ATOM   9731 2HG2 THR A 604      23.372  62.454  54.417  1.00 13.440          H  
ATOM   9732 3HG2 THR A 604      23.468  61.461  55.885  1.00 13.440          H  
ATOM   9733  N   ALA A 605      28.309  61.405  55.453  1.00  7.680          N  
ATOM   9734  CA  ALA A 605      29.717  61.731  55.641  1.00  7.560          C  
ATOM   9735  C   ALA A 605      30.548  61.322  54.431  1.00  7.270          C  
ATOM   9736  O   ALA A 605      31.407  62.080  53.970  1.00  7.500          O  
ATOM   9737  CB  ALA A 605      30.246  61.040  56.889  1.00 10.630          C  
ATOM   9738  H   ALA A 605      27.993  60.449  55.582  1.00  9.220          H  
ATOM   9739  HA  ALA A 605      29.804  62.810  55.764  1.00  9.070          H  
ATOM   9740 1HB  ALA A 605      31.281  61.304  57.048  1.00 12.760          H  
ATOM   9741 2HB  ALA A 605      29.658  61.355  57.750  1.00 12.760          H  
ATOM   9742 3HB  ALA A 605      30.164  59.961  56.770  1.00 12.760          H  
ATOM   9743  N   GLU A 606      30.316  60.093  53.949  1.00  7.020          N  
ATOM   9744  CA  GLU A 606      30.987  59.444  52.809  1.00  6.970          C  
ATOM   9745  C   GLU A 606      32.485  59.176  53.025  1.00  6.980          C  
ATOM   9746  O   GLU A 606      32.948  58.040  52.973  1.00  7.070          O  
ATOM   9747  CB  GLU A 606      30.805  60.266  51.528  1.00  9.780          C  
ATOM   9748  CG  GLU A 606      29.371  60.328  50.991  1.00  9.780          C  
ATOM   9749  CD  GLU A 606      29.307  61.130  49.725  1.00  9.780          C  
ATOM   9750  OE1 GLU A 606      30.275  61.787  49.464  1.00  9.780          O  
ATOM   9751  OE2 GLU A 606      28.325  61.074  49.022  1.00  9.780          O  
ATOM   9752  H   GLU A 606      29.602  59.542  54.420  1.00  8.420          H  
ATOM   9753  HA  GLU A 606      30.501  58.484  52.658  1.00  8.360          H  
ATOM   9754 1HB  GLU A 606      31.142  61.284  51.676  1.00 11.730          H  
ATOM   9755 2HB  GLU A 606      31.430  59.842  50.745  1.00 11.730          H  
ATOM   9756 1HG  GLU A 606      29.006  59.319  50.805  1.00 11.730          H  
ATOM   9757 2HG  GLU A 606      28.728  60.784  51.748  1.00 11.730          H  
ATOM   9758  N   GLN A 607      33.234  60.244  53.275  1.00  7.130          N  
ATOM   9759  CA  GLN A 607      34.673  60.291  53.559  1.00  7.380          C  
ATOM   9760  C   GLN A 607      35.619  59.878  52.422  1.00  7.920          C  
ATOM   9761  O   GLN A 607      36.817  59.722  52.643  1.00  8.170          O  
ATOM   9762  CB  GLN A 607      34.962  59.467  54.818  1.00 10.230          C  
ATOM   9763  CG  GLN A 607      34.190  59.964  56.028  1.00 10.230          C  
ATOM   9764  CD  GLN A 607      34.635  61.351  56.431  1.00 10.230          C  
ATOM   9765  OE1 GLN A 607      35.777  61.537  56.859  1.00 10.230          O  
ATOM   9766  NE2 GLN A 607      33.767  62.340  56.272  1.00 10.230          N  
ATOM   9767  H   GLN A 607      32.734  61.130  53.283  1.00  8.560          H  
ATOM   9768  HA  GLN A 607      34.913  61.329  53.786  1.00  8.860          H  
ATOM   9769 1HB  GLN A 607      34.727  58.418  54.652  1.00 12.280          H  
ATOM   9770 2HB  GLN A 607      36.024  59.527  55.052  1.00 12.280          H  
ATOM   9771 1HG  GLN A 607      33.130  59.997  55.794  1.00 12.280          H  
ATOM   9772 2HG  GLN A 607      34.367  59.289  56.861  1.00 12.280          H  
ATOM   9773 1HE2 GLN A 607      34.027  63.277  56.513  1.00 12.280          H  
ATOM   9774 2HE2 GLN A 607      32.850  62.160  55.895  1.00 12.280          H  
ATOM   9775  N   ASP A 608      35.088  59.660  51.223  1.00  8.280          N  
ATOM   9776  CA  ASP A 608      35.830  59.455  49.964  1.00  8.950          C  
ATOM   9777  C   ASP A 608      36.973  58.419  49.875  1.00  9.000          C  
ATOM   9778  O   ASP A 608      37.573  58.288  48.807  1.00  8.990          O  
ATOM   9779  CB  ASP A 608      36.400  60.798  49.509  1.00 12.260          C  
ATOM   9780  CG  ASP A 608      35.318  61.805  49.129  1.00 12.260          C  
ATOM   9781  OD1 ASP A 608      34.340  61.413  48.526  1.00 12.260          O  
ATOM   9782  OD2 ASP A 608      35.475  62.962  49.452  1.00 12.260          O  
ATOM   9783  H   ASP A 608      34.083  59.758  51.150  1.00  9.940          H  
ATOM   9784  HA  ASP A 608      35.088  59.157  49.223  1.00 10.740          H  
ATOM   9785 1HB  ASP A 608      37.013  61.220  50.307  1.00 14.710          H  
ATOM   9786 2HB  ASP A 608      37.050  60.645  48.648  1.00 14.710          H  
ATOM   9787  N   THR A 609      37.262  57.660  50.932  1.00  9.280          N  
ATOM   9788  CA  THR A 609      38.370  56.696  50.886  1.00  9.610          C  
ATOM   9789  C   THR A 609      37.993  55.252  51.174  1.00  9.190          C  
ATOM   9790  O   THR A 609      38.823  54.355  51.016  1.00  9.360          O  
ATOM   9791  CB  THR A 609      39.482  57.081  51.880  1.00 13.320          C  
ATOM   9792  OG1 THR A 609      38.961  57.046  53.222  1.00 13.320          O  
ATOM   9793  CG2 THR A 609      39.989  58.484  51.568  1.00 13.320          C  
ATOM   9794  H   THR A 609      36.766  57.814  51.803  1.00 11.140          H  
ATOM   9795  HA  THR A 609      38.795  56.720  49.883  1.00 11.530          H  
ATOM   9796  HB  THR A 609      40.301  56.370  51.796  1.00 15.990          H  
ATOM   9797  HG1 THR A 609      39.689  57.113  53.848  1.00 15.990          H  
ATOM   9798 1HG2 THR A 609      40.776  58.749  52.269  1.00 15.990          H  
ATOM   9799 2HG2 THR A 609      40.381  58.507  50.552  1.00 15.990          H  
ATOM   9800 3HG2 THR A 609      39.176  59.199  51.657  1.00 15.990          H  
ATOM   9801  N   SER A 610      36.774  55.010  51.646  1.00  8.850          N  
ATOM   9802  CA  SER A 610      36.370  53.663  52.015  1.00  8.620          C  
ATOM   9803  C   SER A 610      35.900  52.823  50.841  1.00  8.600          C  
ATOM   9804  O   SER A 610      35.981  51.595  50.878  1.00  8.590          O  
ATOM   9805  CB  SER A 610      35.217  53.759  52.976  1.00 12.160          C  
ATOM   9806  OG  SER A 610      34.079  54.277  52.309  1.00 12.160          O  
ATOM   9807  H   SER A 610      36.119  55.761  51.788  1.00 10.620          H  
ATOM   9808  HA  SER A 610      37.216  53.164  52.488  1.00 10.340          H  
ATOM   9809 1HB  SER A 610      34.999  52.777  53.386  1.00 14.590          H  
ATOM   9810 2HB  SER A 610      35.484  54.410  53.804  1.00 14.590          H  
ATOM   9811  HG  SER A 610      33.391  54.344  52.990  1.00 14.590          H  
ATOM   9812  N   TYR A 611      35.392  53.486  49.794  1.00  8.740          N  
ATOM   9813  CA  TYR A 611      34.833  52.819  48.616  1.00  8.780          C  
ATOM   9814  C   TYR A 611      33.735  51.846  49.037  1.00  8.450          C  
ATOM   9815  O   TYR A 611      33.481  50.817  48.407  1.00  8.400          O  
ATOM   9816  CB  TYR A 611      35.947  52.136  47.831  1.00 12.280          C  
ATOM   9817  CG  TYR A 611      36.989  53.128  47.418  1.00 12.280          C  
ATOM   9818  CD1 TYR A 611      38.179  53.214  48.116  1.00 12.280          C  
ATOM   9819  CD2 TYR A 611      36.744  53.978  46.356  1.00 12.280          C  
ATOM   9820  CE1 TYR A 611      39.122  54.145  47.754  1.00 12.280          C  
ATOM   9821  CE2 TYR A 611      37.687  54.909  45.992  1.00 12.280          C  
ATOM   9822  CZ  TYR A 611      38.875  54.994  46.689  1.00 12.280          C  
ATOM   9823  OH  TYR A 611      39.819  55.927  46.330  1.00 12.280          O  
ATOM   9824  H   TYR A 611      35.354  54.492  49.829  1.00 10.490          H  
ATOM   9825  HA  TYR A 611      34.375  53.574  47.977  1.00 10.540          H  
ATOM   9826 1HB  TYR A 611      36.420  51.358  48.425  1.00 14.730          H  
ATOM   9827 2HB  TYR A 611      35.543  51.670  46.944  1.00 14.730          H  
ATOM   9828  HD1 TYR A 611      38.368  52.549  48.961  1.00 14.730          H  
ATOM   9829  HD2 TYR A 611      35.800  53.914  45.808  1.00 14.730          H  
ATOM   9830  HE1 TYR A 611      40.056  54.215  48.310  1.00 14.730          H  
ATOM   9831  HE2 TYR A 611      37.494  55.582  45.156  1.00 14.730          H  
ATOM   9832  HH  TYR A 611      39.480  56.465  45.611  1.00 14.730          H  
ATOM   9833  N   SER A 612      33.021  52.215  50.093  1.00  8.390          N  
ATOM   9834  CA  SER A 612      31.963  51.421  50.683  1.00  8.350          C  
ATOM   9835  C   SER A 612      30.605  51.485  49.975  1.00  8.260          C  
ATOM   9836  O   SER A 612      29.580  51.870  50.553  1.00  8.440          O  
ATOM   9837  CB  SER A 612      31.847  51.860  52.112  1.00 11.710          C  
ATOM   9838  OG  SER A 612      32.938  51.442  52.871  1.00 11.710          O  
ATOM   9839  H   SER A 612      33.270  53.076  50.573  1.00 10.070          H  
ATOM   9840  HA  SER A 612      32.294  50.381  50.678  1.00 10.020          H  
ATOM   9841 1HB  SER A 612      31.807  52.936  52.140  1.00 14.050          H  
ATOM   9842 2HB  SER A 612      30.983  51.524  52.498  1.00 14.050          H  
ATOM   9843  HG  SER A 612      32.790  50.485  53.033  1.00 14.050          H  
ATOM   9844  N   SER A 613      30.595  50.984  48.751  1.00  8.040          N  
ATOM   9845  CA  SER A 613      29.424  50.960  47.864  1.00  7.990          C  
ATOM   9846  C   SER A 613      29.484  49.738  46.968  1.00  8.040          C  
ATOM   9847  O   SER A 613      30.550  49.367  46.493  1.00  8.020          O  
ATOM   9848  CB  SER A 613      29.353  52.206  47.022  1.00 11.210          C  
ATOM   9849  OG  SER A 613      28.253  52.148  46.150  1.00 11.210          O  
ATOM   9850  H   SER A 613      31.511  50.664  48.419  1.00  9.650          H  
ATOM   9851  HA  SER A 613      28.522  50.907  48.464  1.00  9.590          H  
ATOM   9852 1HB  SER A 613      29.268  53.075  47.668  1.00 13.450          H  
ATOM   9853 2HB  SER A 613      30.269  52.314  46.451  1.00 13.450          H  
ATOM   9854  HG  SER A 613      28.265  52.977  45.658  1.00 13.450          H  
ATOM   9855  N   LEU A 614      28.354  49.089  46.701  1.00  8.120          N  
ATOM   9856  CA  LEU A 614      28.408  47.876  45.876  1.00  8.200          C  
ATOM   9857  C   LEU A 614      29.070  48.074  44.509  1.00  7.980          C  
ATOM   9858  O   LEU A 614      29.791  47.194  44.030  1.00  8.050          O  
ATOM   9859  CB  LEU A 614      27.003  47.275  45.672  1.00 11.450          C  
ATOM   9860  CG  LEU A 614      26.930  45.951  44.816  1.00 11.450          C  
ATOM   9861  CD1 LEU A 614      27.743  44.821  45.469  1.00 11.450          C  
ATOM   9862  CD2 LEU A 614      25.476  45.519  44.657  1.00 11.450          C  
ATOM   9863  H   LEU A 614      27.479  49.423  47.083  1.00  9.740          H  
ATOM   9864  HA  LEU A 614      29.001  47.155  46.429  1.00  9.840          H  
ATOM   9865 1HB  LEU A 614      26.560  47.071  46.637  1.00 13.740          H  
ATOM   9866 2HB  LEU A 614      26.388  48.019  45.165  1.00 13.740          H  
ATOM   9867  HG  LEU A 614      27.345  46.143  43.844  1.00 13.740          H  
ATOM   9868 1HD1 LEU A 614      27.670  43.936  44.840  1.00 13.740          H  
ATOM   9869 2HD1 LEU A 614      28.785  45.102  45.556  1.00 13.740          H  
ATOM   9870 3HD1 LEU A 614      27.342  44.599  46.458  1.00 13.740          H  
ATOM   9871 1HD2 LEU A 614      25.438  44.617  44.049  1.00 13.740          H  
ATOM   9872 2HD2 LEU A 614      25.041  45.315  45.637  1.00 13.740          H  
ATOM   9873 3HD2 LEU A 614      24.913  46.314  44.166  1.00 13.740          H  
ATOM   9874  N   ASP A 615      28.823  49.194  43.836  1.00  7.720          N  
ATOM   9875  CA  ASP A 615      29.434  49.335  42.521  1.00  7.530          C  
ATOM   9876  C   ASP A 615      30.947  49.466  42.650  1.00  7.510          C  
ATOM   9877  O   ASP A 615      31.696  48.806  41.929  1.00  7.520          O  
ATOM   9878  CB  ASP A 615      28.893  50.574  41.819  1.00 10.620          C  
ATOM   9879  CG  ASP A 615      27.431  50.462  41.401  1.00 10.620          C  
ATOM   9880  OD1 ASP A 615      26.880  49.374  41.349  1.00 10.620          O  
ATOM   9881  OD2 ASP A 615      26.864  51.490  41.151  1.00 10.620          O  
ATOM   9882  H   ASP A 615      28.210  49.903  44.216  1.00  9.260          H  
ATOM   9883  HA  ASP A 615      29.209  48.450  41.926  1.00  9.040          H  
ATOM   9884 1HB  ASP A 615      28.999  51.436  42.477  1.00 12.740          H  
ATOM   9885 2HB  ASP A 615      29.498  50.774  40.928  1.00 12.740          H  
ATOM   9886  N   GLU A 616      31.393  50.265  43.625  1.00  7.510          N  
ATOM   9887  CA  GLU A 616      32.815  50.482  43.860  1.00  7.520          C  
ATOM   9888  C   GLU A 616      33.494  49.193  44.313  1.00  7.810          C  
ATOM   9889  O   GLU A 616      34.633  48.913  43.928  1.00  7.850          O  
ATOM   9890  CB  GLU A 616      33.027  51.586  44.903  1.00 10.520          C  
ATOM   9891  CG  GLU A 616      32.670  53.009  44.442  1.00 10.520          C  
ATOM   9892  CD  GLU A 616      32.827  54.038  45.544  1.00 10.520          C  
ATOM   9893  OE1 GLU A 616      32.326  53.813  46.614  1.00 10.520          O  
ATOM   9894  OE2 GLU A 616      33.439  55.048  45.310  1.00 10.520          O  
ATOM   9895  H   GLU A 616      30.717  50.757  44.193  1.00  9.010          H  
ATOM   9896  HA  GLU A 616      33.273  50.799  42.920  1.00  9.020          H  
ATOM   9897 1HB  GLU A 616      32.442  51.356  45.796  1.00 12.630          H  
ATOM   9898 2HB  GLU A 616      34.067  51.595  45.197  1.00 12.630          H  
ATOM   9899 1HG  GLU A 616      33.321  53.278  43.610  1.00 12.630          H  
ATOM   9900 2HG  GLU A 616      31.643  53.015  44.080  1.00 12.630          H  
ATOM   9901  N   LEU A 617      32.781  48.412  45.124  1.00  8.030          N  
ATOM   9902  CA  LEU A 617      33.261  47.162  45.678  1.00  8.300          C  
ATOM   9903  C   LEU A 617      33.525  46.177  44.555  1.00  8.360          C  
ATOM   9904  O   LEU A 617      34.587  45.546  44.514  1.00  8.520          O  
ATOM   9905  CB  LEU A 617      32.185  46.589  46.615  1.00 11.510          C  
ATOM   9906  CG  LEU A 617      32.444  45.265  47.354  1.00 11.510          C  
ATOM   9907  CD1 LEU A 617      33.627  45.428  48.339  1.00 11.510          C  
ATOM   9908  CD2 LEU A 617      31.155  44.880  48.064  1.00 11.510          C  
ATOM   9909  H   LEU A 617      31.861  48.740  45.412  1.00  9.640          H  
ATOM   9910  HA  LEU A 617      34.183  47.354  46.219  1.00  9.960          H  
ATOM   9911 1HB  LEU A 617      31.960  47.345  47.365  1.00 13.810          H  
ATOM   9912 2HB  LEU A 617      31.290  46.442  46.024  1.00 13.810          H  
ATOM   9913  HG  LEU A 617      32.704  44.483  46.638  1.00 13.810          H  
ATOM   9914 1HD1 LEU A 617      33.811  44.513  48.874  1.00 13.810          H  
ATOM   9915 2HD1 LEU A 617      34.528  45.702  47.797  1.00 13.810          H  
ATOM   9916 3HD1 LEU A 617      33.387  46.212  49.060  1.00 13.810          H  
ATOM   9917 1HD2 LEU A 617      31.282  43.961  48.571  1.00 13.810          H  
ATOM   9918 2HD2 LEU A 617      30.896  45.652  48.779  1.00 13.810          H  
ATOM   9919 3HD2 LEU A 617      30.358  44.774  47.338  1.00 13.810          H  
ATOM   9920  N   ARG A 618      32.561  46.051  43.635  1.00  8.240          N  
ATOM   9921  CA  ARG A 618      32.709  45.150  42.503  1.00  8.270          C  
ATOM   9922  C   ARG A 618      33.820  45.609  41.554  1.00  8.090          C  
ATOM   9923  O   ARG A 618      34.576  44.771  41.046  1.00  8.200          O  
ATOM   9924  CB  ARG A 618      31.395  45.010  41.757  1.00 11.570          C  
ATOM   9925  CG  ARG A 618      30.345  44.234  42.526  1.00 11.570          C  
ATOM   9926  CD  ARG A 618      29.107  44.005  41.760  1.00 11.570          C  
ATOM   9927  NE  ARG A 618      28.338  45.229  41.553  1.00 11.570          N  
ATOM   9928  CZ  ARG A 618      27.200  45.307  40.820  1.00 11.570          C  
ATOM   9929  NH1 ARG A 618      26.722  44.219  40.244  1.00 11.570          N  
ATOM   9930  NH2 ARG A 618      26.551  46.467  40.676  1.00 11.570          N  
ATOM   9931  H   ARG A 618      31.690  46.576  43.758  1.00  9.890          H  
ATOM   9932  HA  ARG A 618      32.973  44.167  42.890  1.00  9.920          H  
ATOM   9933 1HB  ARG A 618      30.992  46.001  41.534  1.00 13.880          H  
ATOM   9934 2HB  ARG A 618      31.560  44.496  40.814  1.00 13.880          H  
ATOM   9935 1HG  ARG A 618      30.751  43.280  42.782  1.00 13.880          H  
ATOM   9936 2HG  ARG A 618      30.092  44.765  43.436  1.00 13.880          H  
ATOM   9937 1HD  ARG A 618      29.368  43.596  40.787  1.00 13.880          H  
ATOM   9938 2HD  ARG A 618      28.484  43.293  42.303  1.00 13.880          H  
ATOM   9939  HE  ARG A 618      28.680  46.080  41.990  1.00 13.880          H  
ATOM   9940 1HH1 ARG A 618      27.200  43.339  40.342  1.00 13.880          H  
ATOM   9941 2HH1 ARG A 618      25.845  44.255  39.698  1.00 13.880          H  
ATOM   9942 1HH2 ARG A 618      26.896  47.350  41.097  1.00 13.880          H  
ATOM   9943 2HH2 ARG A 618      25.710  46.509  40.116  1.00 13.880          H  
ATOM   9944  N   GLU A 619      33.936  46.927  41.318  1.00  7.820          N  
ATOM   9945  CA  GLU A 619      34.990  47.448  40.454  1.00  7.640          C  
ATOM   9946  C   GLU A 619      36.355  47.161  41.055  1.00  7.830          C  
ATOM   9947  O   GLU A 619      37.279  46.753  40.341  1.00  7.830          O  
ATOM   9948  CB  GLU A 619      34.817  48.952  40.254  1.00 10.770          C  
ATOM   9949  CG  GLU A 619      33.634  49.346  39.389  1.00 10.770          C  
ATOM   9950  CD  GLU A 619      33.380  50.818  39.395  1.00 10.770          C  
ATOM   9951  OE1 GLU A 619      33.980  51.493  40.202  1.00 10.770          O  
ATOM   9952  OE2 GLU A 619      32.594  51.270  38.595  1.00 10.770          O  
ATOM   9953  H   GLU A 619      33.257  47.584  41.721  1.00  9.380          H  
ATOM   9954  HA  GLU A 619      34.930  46.953  39.489  1.00  9.170          H  
ATOM   9955 1HB  GLU A 619      34.689  49.427  41.226  1.00 12.920          H  
ATOM   9956 2HB  GLU A 619      35.718  49.365  39.804  1.00 12.920          H  
ATOM   9957 1HG  GLU A 619      33.859  49.055  38.382  1.00 12.920          H  
ATOM   9958 2HG  GLU A 619      32.746  48.807  39.698  1.00 12.920          H  
ATOM   9959  N   SER A 620      36.464  47.326  42.381  1.00  8.020          N  
ATOM   9960  CA  SER A 620      37.688  47.053  43.104  1.00  8.240          C  
ATOM   9961  C   SER A 620      38.037  45.582  42.981  1.00  8.470          C  
ATOM   9962  O   SER A 620      39.163  45.251  42.596  1.00  8.560          O  
ATOM   9963  CB  SER A 620      37.543  47.445  44.561  1.00 11.450          C  
ATOM   9964  OG  SER A 620      38.720  47.184  45.274  1.00 11.450          O  
ATOM   9965  H   SER A 620      35.674  47.709  42.907  1.00  9.620          H  
ATOM   9966  HA  SER A 620      38.492  47.640  42.664  1.00  9.890          H  
ATOM   9967 1HB  SER A 620      37.298  48.504  44.627  1.00 13.740          H  
ATOM   9968 2HB  SER A 620      36.717  46.896  45.004  1.00 13.740          H  
ATOM   9969  HG  SER A 620      38.558  47.496  46.165  1.00 13.740          H  
ATOM   9970  N   TRP A 621      37.040  44.696  43.188  1.00  8.570          N  
ATOM   9971  CA  TRP A 621      37.271  43.260  43.091  1.00  8.780          C  
ATOM   9972  C   TRP A 621      37.853  42.930  41.734  1.00  8.660          C  
ATOM   9973  O   TRP A 621      38.855  42.212  41.652  1.00  8.740          O  
ATOM   9974  CB  TRP A 621      35.963  42.458  43.276  1.00 12.210          C  
ATOM   9975  CG  TRP A 621      36.157  40.950  43.187  1.00 12.210          C  
ATOM   9976  CD1 TRP A 621      36.444  40.128  44.224  1.00 12.210          C  
ATOM   9977  CD2 TRP A 621      36.101  40.091  42.003  1.00 12.210          C  
ATOM   9978  NE1 TRP A 621      36.584  38.833  43.783  1.00 12.210          N  
ATOM   9979  CE2 TRP A 621      36.381  38.797  42.428  1.00 12.210          C  
ATOM   9980  CE3 TRP A 621      35.849  40.321  40.640  1.00 12.210          C  
ATOM   9981  CZ2 TRP A 621      36.423  37.731  41.545  1.00 12.210          C  
ATOM   9982  CZ3 TRP A 621      35.895  39.254  39.761  1.00 12.210          C  
ATOM   9983  CH2 TRP A 621      36.172  37.999  40.199  1.00 12.210          C  
ATOM   9984  H   TRP A 621      36.126  45.037  43.498  1.00 10.280          H  
ATOM   9985  HA  TRP A 621      37.986  42.969  43.860  1.00 10.540          H  
ATOM   9986 1HB  TRP A 621      35.526  42.698  44.245  1.00 14.650          H  
ATOM   9987 2HB  TRP A 621      35.244  42.754  42.518  1.00 14.650          H  
ATOM   9988  HD1 TRP A 621      36.560  40.453  45.252  1.00 14.650          H  
ATOM   9989  HE1 TRP A 621      36.812  38.038  44.363  1.00 14.650          H  
ATOM   9990  HE3 TRP A 621      35.623  41.317  40.279  1.00 14.650          H  
ATOM   9991  HZ2 TRP A 621      36.638  36.717  41.871  1.00 14.650          H  
ATOM   9992  HZ3 TRP A 621      35.697  39.444  38.707  1.00 14.650          H  
ATOM   9993  HH2 TRP A 621      36.191  37.191  39.480  1.00 14.650          H  
ATOM   9994  N   TRP A 622      37.247  43.452  40.663  1.00  8.470          N  
ATOM   9995  CA  TRP A 622      37.772  43.187  39.339  1.00  8.370          C  
ATOM   9996  C   TRP A 622      39.208  43.659  39.238  1.00  8.280          C  
ATOM   9997  O   TRP A 622      40.103  42.879  38.918  1.00  8.340          O  
ATOM   9998  CB  TRP A 622      36.884  43.837  38.275  1.00 11.760          C  
ATOM   9999  CG  TRP A 622      37.412  43.785  36.856  1.00 11.760          C  
ATOM  10000  CD1 TRP A 622      37.788  44.865  36.112  1.00 11.760          C  
ATOM  10001  CD2 TRP A 622      37.660  42.625  36.017  1.00 11.760          C  
ATOM  10002  NE1 TRP A 622      38.217  44.463  34.867  1.00 11.760          N  
ATOM  10003  CE2 TRP A 622      38.151  43.103  34.792  1.00 11.760          C  
ATOM  10004  CE3 TRP A 622      37.517  41.247  36.197  1.00 11.760          C  
ATOM  10005  CZ2 TRP A 622      38.483  42.249  33.749  1.00 11.760          C  
ATOM  10006  CZ3 TRP A 622      37.865  40.414  35.154  1.00 11.760          C  
ATOM  10007  CH2 TRP A 622      38.323  40.898  33.965  1.00 11.760          C  
ATOM  10008  H   TRP A 622      36.406  44.027  40.783  1.00 10.160          H  
ATOM  10009  HA  TRP A 622      37.761  42.114  39.176  1.00 10.040          H  
ATOM  10010 1HB  TRP A 622      35.901  43.365  38.292  1.00 14.110          H  
ATOM  10011 2HB  TRP A 622      36.734  44.886  38.537  1.00 14.110          H  
ATOM  10012  HD1 TRP A 622      37.746  45.900  36.454  1.00 14.110          H  
ATOM  10013  HE1 TRP A 622      38.543  45.074  34.127  1.00 14.110          H  
ATOM  10014  HE3 TRP A 622      37.145  40.841  37.132  1.00 14.110          H  
ATOM  10015  HZ2 TRP A 622      38.859  42.612  32.787  1.00 14.110          H  
ATOM  10016  HZ3 TRP A 622      37.757  39.359  35.297  1.00 14.110          H  
ATOM  10017  HH2 TRP A 622      38.570  40.200  33.168  1.00 14.110          H  
ATOM  10018  N   ASN A 623      39.487  44.891  39.634  1.00  8.170          N  
ATOM  10019  CA  ASN A 623      40.842  45.395  39.486  1.00  8.110          C  
ATOM  10020  C   ASN A 623      41.894  44.571  40.234  1.00  8.310          C  
ATOM  10021  O   ASN A 623      43.033  44.459  39.766  1.00  8.290          O  
ATOM  10022  CB  ASN A 623      40.887  46.846  39.902  1.00 11.380          C  
ATOM  10023  CG  ASN A 623      40.252  47.742  38.873  1.00 11.380          C  
ATOM  10024  OD1 ASN A 623      40.194  47.413  37.675  1.00 11.380          O  
ATOM  10025  ND2 ASN A 623      39.770  48.870  39.312  1.00 11.380          N  
ATOM  10026  H   ASN A 623      38.738  45.503  39.974  1.00  9.800          H  
ATOM  10027  HA  ASN A 623      41.098  45.338  38.430  1.00  9.730          H  
ATOM  10028 1HB  ASN A 623      40.355  46.963  40.849  1.00 13.650          H  
ATOM  10029 2HB  ASN A 623      41.919  47.151  40.063  1.00 13.650          H  
ATOM  10030 1HD2 ASN A 623      39.331  49.506  38.680  1.00 13.650          H  
ATOM  10031 2HD2 ASN A 623      39.832  49.099  40.281  1.00 13.650          H  
ATOM  10032  N   THR A 624      41.536  43.967  41.375  1.00  8.500          N  
ATOM  10033  CA  THR A 624      42.521  43.174  42.102  1.00  8.690          C  
ATOM  10034  C   THR A 624      42.528  41.688  41.707  1.00  8.810          C  
ATOM  10035  O   THR A 624      43.462  40.970  42.077  1.00  8.940          O  
ATOM  10036  CB  THR A 624      42.345  43.268  43.639  1.00 12.090          C  
ATOM  10037  OG1 THR A 624      41.090  42.704  44.036  1.00 12.090          O  
ATOM  10038  CG2 THR A 624      42.383  44.724  44.070  1.00 12.090          C  
ATOM  10039  H   THR A 624      40.594  44.112  41.760  1.00 10.200          H  
ATOM  10040  HA  THR A 624      43.506  43.574  41.871  1.00 10.430          H  
ATOM  10041  HB  THR A 624      43.149  42.725  44.130  1.00 14.510          H  
ATOM  10042  HG1 THR A 624      41.125  41.748  43.941  1.00 14.510          H  
ATOM  10043 1HG2 THR A 624      42.265  44.786  45.150  1.00 14.510          H  
ATOM  10044 2HG2 THR A 624      43.337  45.160  43.780  1.00 14.510          H  
ATOM  10045 3HG2 THR A 624      41.575  45.270  43.587  1.00 14.510          H  
ATOM  10046  N   ASN A 625      41.501  41.202  40.984  1.00  8.860          N  
ATOM  10047  CA  ASN A 625      41.446  39.788  40.619  1.00  8.980          C  
ATOM  10048  C   ASN A 625      41.535  39.497  39.123  1.00  8.850          C  
ATOM  10049  O   ASN A 625      41.796  38.351  38.739  1.00  8.950          O  
ATOM  10050  CB  ASN A 625      40.222  39.132  41.216  1.00 12.520          C  
ATOM  10051  CG  ASN A 625      40.322  39.037  42.699  1.00 12.520          C  
ATOM  10052  OD1 ASN A 625      41.000  38.153  43.236  1.00 12.520          O  
ATOM  10053  ND2 ASN A 625      39.698  39.941  43.382  1.00 12.520          N  
ATOM  10054  H   ASN A 625      40.720  41.810  40.703  1.00 10.630          H  
ATOM  10055  HA  ASN A 625      42.309  39.318  41.073  1.00 10.780          H  
ATOM  10056 1HB  ASN A 625      39.332  39.714  40.958  1.00 15.030          H  
ATOM  10057 2HB  ASN A 625      40.096  38.136  40.797  1.00 15.030          H  
ATOM  10058 1HD2 ASN A 625      39.734  39.930  44.379  1.00 15.030          H  
ATOM  10059 2HD2 ASN A 625      39.181  40.670  42.894  1.00 15.030          H  
ATOM  10060  N   LYS A 626      41.418  40.519  38.274  1.00  8.610          N  
ATOM  10061  CA  LYS A 626      41.419  40.322  36.829  1.00  8.470          C  
ATOM  10062  C   LYS A 626      42.686  39.623  36.330  1.00  8.540          C  
ATOM  10063  O   LYS A 626      42.641  38.937  35.309  1.00  8.530          O  
ATOM  10064  CB  LYS A 626      41.222  41.663  36.123  1.00 11.910          C  
ATOM  10065  CG  LYS A 626      42.356  42.656  36.214  1.00 11.910          C  
ATOM  10066  CD  LYS A 626      41.970  43.972  35.537  1.00 11.910          C  
ATOM  10067  CE  LYS A 626      43.120  44.970  35.592  1.00 11.910          C  
ATOM  10068  NZ  LYS A 626      42.754  46.281  35.007  1.00 11.910          N  
ATOM  10069  H   LYS A 626      41.193  41.444  38.633  1.00 10.330          H  
ATOM  10070  HA  LYS A 626      40.567  39.697  36.578  1.00 10.160          H  
ATOM  10071 1HB  LYS A 626      40.984  41.503  35.098  1.00 14.300          H  
ATOM  10072 2HB  LYS A 626      40.373  42.152  36.564  1.00 14.300          H  
ATOM  10073 1HG  LYS A 626      42.583  42.853  37.267  1.00 14.300          H  
ATOM  10074 2HG  LYS A 626      43.244  42.258  35.728  1.00 14.300          H  
ATOM  10075 1HD  LYS A 626      41.700  43.783  34.494  1.00 14.300          H  
ATOM  10076 2HD  LYS A 626      41.101  44.399  36.047  1.00 14.300          H  
ATOM  10077 1HE  LYS A 626      43.413  45.116  36.634  1.00 14.300          H  
ATOM  10078 2HE  LYS A 626      43.967  44.563  35.039  1.00 14.300          H  
ATOM  10079 1HZ  LYS A 626      43.547  46.904  35.066  1.00 14.300          H  
ATOM  10080 2HZ  LYS A 626      42.489  46.163  34.038  1.00 14.300          H  
ATOM  10081 3HZ  LYS A 626      41.975  46.670  35.532  1.00 14.300          H  
ATOM  10082  N   LYS A 627      43.808  39.766  37.047  1.00  8.630          N  
ATOM  10083  CA  LYS A 627      45.037  39.089  36.666  1.00  8.710          C  
ATOM  10084  C   LYS A 627      44.917  37.570  36.841  1.00  8.890          C  
ATOM  10085  O   LYS A 627      45.564  36.799  36.115  1.00  8.910          O  
ATOM  10086  CB  LYS A 627      46.198  39.627  37.503  1.00 12.160          C  
ATOM  10087  CG  LYS A 627      46.134  39.260  38.995  1.00 12.160          C  
ATOM  10088  CD  LYS A 627      47.250  39.916  39.776  1.00 12.160          C  
ATOM  10089  CE  LYS A 627      47.183  39.523  41.234  1.00 12.160          C  
ATOM  10090  NZ  LYS A 627      48.212  40.211  42.050  1.00 12.160          N  
ATOM  10091  H   LYS A 627      43.816  40.388  37.845  1.00 10.360          H  
ATOM  10092  HA  LYS A 627      45.234  39.295  35.613  1.00 10.450          H  
ATOM  10093 1HB  LYS A 627      47.137  39.245  37.105  1.00 14.590          H  
ATOM  10094 2HB  LYS A 627      46.226  40.713  37.423  1.00 14.590          H  
ATOM  10095 1HG  LYS A 627      45.173  39.561  39.421  1.00 14.590          H  
ATOM  10096 2HG  LYS A 627      46.240  38.182  39.118  1.00 14.590          H  
ATOM  10097 1HD  LYS A 627      48.212  39.606  39.366  1.00 14.590          H  
ATOM  10098 2HD  LYS A 627      47.168  41.000  39.696  1.00 14.590          H  
ATOM  10099 1HE  LYS A 627      46.194  39.774  41.622  1.00 14.590          H  
ATOM  10100 2HE  LYS A 627      47.332  38.449  41.316  1.00 14.590          H  
ATOM  10101 1HZ  LYS A 627      48.107  39.911  43.006  1.00 14.590          H  
ATOM  10102 2HZ  LYS A 627      49.136  39.977  41.715  1.00 14.590          H  
ATOM  10103 3HZ  LYS A 627      48.073  41.209  41.993  1.00 14.590          H  
ATOM  10104  N   TYR A 628      44.059  37.123  37.775  1.00  9.040          N  
ATOM  10105  CA  TYR A 628      43.904  35.706  38.011  1.00  9.220          C  
ATOM  10106  C   TYR A 628      42.920  35.196  36.979  1.00  9.170          C  
ATOM  10107  O   TYR A 628      43.040  34.065  36.507  1.00  9.270          O  
ATOM  10108  CB  TYR A 628      43.379  35.398  39.409  1.00 12.840          C  
ATOM  10109  CG  TYR A 628      44.208  35.791  40.566  1.00 12.840          C  
ATOM  10110  CD1 TYR A 628      43.736  36.760  41.411  1.00 12.840          C  
ATOM  10111  CD2 TYR A 628      45.415  35.175  40.812  1.00 12.840          C  
ATOM  10112  CE1 TYR A 628      44.456  37.133  42.517  1.00 12.840          C  
ATOM  10113  CE2 TYR A 628      46.151  35.538  41.920  1.00 12.840          C  
ATOM  10114  CZ  TYR A 628      45.676  36.512  42.776  1.00 12.840          C  
ATOM  10115  OH  TYR A 628      46.407  36.855  43.896  1.00 12.840          O  
ATOM  10116  H   TYR A 628      43.504  37.764  38.340  1.00 10.850          H  
ATOM  10117  HA  TYR A 628      44.859  35.206  37.863  1.00 11.060          H  
ATOM  10118 1HB  TYR A 628      42.387  35.838  39.533  1.00 15.400          H  
ATOM  10119 2HB  TYR A 628      43.288  34.330  39.482  1.00 15.400          H  
ATOM  10120  HD1 TYR A 628      42.780  37.218  41.207  1.00 15.400          H  
ATOM  10121  HD2 TYR A 628      45.784  34.400  40.139  1.00 15.400          H  
ATOM  10122  HE1 TYR A 628      44.065  37.900  43.188  1.00 15.400          H  
ATOM  10123  HE2 TYR A 628      47.103  35.048  42.125  1.00 15.400          H  
ATOM  10124  HH  TYR A 628      47.174  36.278  43.967  1.00 15.400          H  
ATOM  10125  N   ILE A 629      41.950  36.051  36.626  1.00  8.990          N  
ATOM  10126  CA  ILE A 629      40.935  35.703  35.635  1.00  8.920          C  
ATOM  10127  C   ILE A 629      41.639  35.490  34.300  1.00  8.810          C  
ATOM  10128  O   ILE A 629      41.370  34.499  33.613  1.00  8.860          O  
ATOM  10129  CB  ILE A 629      39.848  36.814  35.508  1.00 12.520          C  
ATOM  10130  CG1 ILE A 629      39.029  36.980  36.873  1.00 12.520          C  
ATOM  10131  CG2 ILE A 629      38.905  36.558  34.304  1.00 12.520          C  
ATOM  10132  CD1 ILE A 629      38.235  35.774  37.343  1.00 12.520          C  
ATOM  10133  H   ILE A 629      41.924  36.949  37.118  1.00 10.790          H  
ATOM  10134  HA  ILE A 629      40.465  34.765  35.917  1.00 10.700          H  
ATOM  10135  HB  ILE A 629      40.346  37.752  35.333  1.00 15.020          H  
ATOM  10136 1HG1 ILE A 629      39.735  37.233  37.660  1.00 15.020          H  
ATOM  10137 2HG1 ILE A 629      38.334  37.801  36.764  1.00 15.020          H  
ATOM  10138 1HG2 ILE A 629      38.194  37.367  34.220  1.00 15.020          H  
ATOM  10139 2HG2 ILE A 629      39.475  36.501  33.381  1.00 15.020          H  
ATOM  10140 3HG2 ILE A 629      38.370  35.637  34.436  1.00 15.020          H  
ATOM  10141 1HD1 ILE A 629      37.748  36.025  38.271  1.00 15.020          H  
ATOM  10142 2HD1 ILE A 629      37.487  35.497  36.608  1.00 15.020          H  
ATOM  10143 3HD1 ILE A 629      38.877  34.950  37.510  1.00 15.020          H  
ATOM  10144  N   TRP A 630      42.551  36.412  33.946  1.00  8.680          N  
ATOM  10145  CA  TRP A 630      43.338  36.300  32.729  1.00  8.590          C  
ATOM  10146  C   TRP A 630      44.123  35.006  32.762  1.00  8.720          C  
ATOM  10147  O   TRP A 630      44.145  34.269  31.778  1.00  8.710          O  
ATOM  10148  CB  TRP A 630      44.342  37.423  32.563  1.00 12.060          C  
ATOM  10149  CG  TRP A 630      45.077  37.326  31.247  1.00 12.060          C  
ATOM  10150  CD1 TRP A 630      46.113  36.498  30.942  1.00 12.060          C  
ATOM  10151  CD2 TRP A 630      44.840  38.109  30.064  1.00 12.060          C  
ATOM  10152  NE1 TRP A 630      46.531  36.713  29.670  1.00 12.060          N  
ATOM  10153  CE2 TRP A 630      45.769  37.704  29.116  1.00 12.060          C  
ATOM  10154  CE3 TRP A 630      43.940  39.100  29.743  1.00 12.060          C  
ATOM  10155  CZ2 TRP A 630      45.822  38.275  27.868  1.00 12.060          C  
ATOM  10156  CZ3 TRP A 630      43.980  39.664  28.494  1.00 12.060          C  
ATOM  10157  CH2 TRP A 630      44.908  39.260  27.580  1.00 12.060          C  
ATOM  10158  H   TRP A 630      42.681  37.234  34.541  1.00 10.420          H  
ATOM  10159  HA  TRP A 630      42.666  36.290  31.871  1.00 10.310          H  
ATOM  10160 1HB  TRP A 630      43.846  38.384  32.628  1.00 14.470          H  
ATOM  10161 2HB  TRP A 630      45.063  37.382  33.370  1.00 14.470          H  
ATOM  10162  HD1 TRP A 630      46.542  35.764  31.614  1.00 14.470          H  
ATOM  10163  HE1 TRP A 630      47.285  36.202  29.230  1.00 14.470          H  
ATOM  10164  HE3 TRP A 630      43.224  39.423  30.464  1.00 14.470          H  
ATOM  10165  HZ2 TRP A 630      46.542  37.980  27.128  1.00 14.470          H  
ATOM  10166  HZ3 TRP A 630      43.264  40.447  28.258  1.00 14.470          H  
ATOM  10167  HH2 TRP A 630      44.936  39.725  26.601  1.00 14.470          H  
ATOM  10168  N   THR A 631      44.834  34.760  33.874  1.00  8.870          N  
ATOM  10169  CA  THR A 631      45.658  33.574  34.017  1.00  9.030          C  
ATOM  10170  C   THR A 631      44.804  32.315  33.829  1.00  9.130          C  
ATOM  10171  O   THR A 631      45.207  31.372  33.145  1.00  9.170          O  
ATOM  10172  CB  THR A 631      46.374  33.556  35.383  1.00 12.580          C  
ATOM  10173  OG1 THR A 631      47.222  34.717  35.501  1.00 12.580          O  
ATOM  10174  CG2 THR A 631      47.241  32.324  35.475  1.00 12.580          C  
ATOM  10175  H   THR A 631      44.829  35.425  34.649  1.00 10.640          H  
ATOM  10176  HA  THR A 631      46.423  33.594  33.244  1.00 10.840          H  
ATOM  10177  HB  THR A 631      45.644  33.556  36.188  1.00 15.090          H  
ATOM  10178  HG1 THR A 631      46.669  35.521  35.638  1.00 15.090          H  
ATOM  10179 1HG2 THR A 631      47.754  32.320  36.433  1.00 15.090          H  
ATOM  10180 2HG2 THR A 631      46.628  31.445  35.396  1.00 15.090          H  
ATOM  10181 3HG2 THR A 631      47.973  32.332  34.668  1.00 15.090          H  
ATOM  10182  N   ALA A 632      43.614  32.271  34.421  1.00  9.190          N  
ATOM  10183  CA  ALA A 632      42.762  31.110  34.227  1.00  9.300          C  
ATOM  10184  C   ALA A 632      42.469  30.914  32.732  1.00  9.200          C  
ATOM  10185  O   ALA A 632      42.521  29.775  32.244  1.00  9.300          O  
ATOM  10186  CB  ALA A 632      41.476  31.273  35.009  1.00 12.980          C  
ATOM  10187  H   ALA A 632      43.319  33.032  35.034  1.00 11.030          H  
ATOM  10188  HA  ALA A 632      43.291  30.231  34.590  1.00 11.160          H  
ATOM  10189 1HB  ALA A 632      40.846  30.407  34.878  1.00 15.570          H  
ATOM  10190 2HB  ALA A 632      41.703  31.397  36.062  1.00 15.570          H  
ATOM  10191 3HB  ALA A 632      40.967  32.149  34.648  1.00 15.570          H  
ATOM  10192  N   MET A 633      42.237  32.018  31.987  1.00  9.010          N  
ATOM  10193  CA  MET A 633      42.022  31.914  30.543  1.00  8.940          C  
ATOM  10194  C   MET A 633      43.307  31.429  29.863  1.00  8.960          C  
ATOM  10195  O   MET A 633      43.242  30.644  28.924  1.00  9.030          O  
ATOM  10196  CB  MET A 633      41.603  33.239  29.899  1.00 12.540          C  
ATOM  10197  CG  MET A 633      40.240  33.744  30.312  1.00 12.540          C  
ATOM  10198  SD  MET A 633      39.794  35.317  29.547  1.00 12.540          S  
ATOM  10199  CE  MET A 633      39.315  34.821  27.891  1.00 12.540          C  
ATOM  10200  H   MET A 633      42.139  32.924  32.462  1.00 10.810          H  
ATOM  10201  HA  MET A 633      41.241  31.180  30.370  1.00 10.730          H  
ATOM  10202 1HB  MET A 633      42.326  34.008  30.147  1.00 15.050          H  
ATOM  10203 2HB  MET A 633      41.615  33.124  28.821  1.00 15.050          H  
ATOM  10204 1HG  MET A 633      39.470  32.999  30.089  1.00 15.050          H  
ATOM  10205 2HG  MET A 633      40.263  33.893  31.371  1.00 15.050          H  
ATOM  10206 1HE  MET A 633      39.052  35.706  27.310  1.00 15.050          H  
ATOM  10207 2HE  MET A 633      40.124  34.307  27.420  1.00 15.050          H  
ATOM  10208 3HE  MET A 633      38.453  34.150  27.949  1.00 15.050          H  
ATOM  10209  N   LYS A 634      44.476  31.892  30.342  1.00  8.900          N  
ATOM  10210  CA  LYS A 634      45.792  31.485  29.820  1.00  8.930          C  
ATOM  10211  C   LYS A 634      45.953  29.970  29.881  1.00  9.080          C  
ATOM  10212  O   LYS A 634      46.447  29.359  28.934  1.00  9.100          O  
ATOM  10213  CB  LYS A 634      46.949  32.141  30.612  1.00 12.490          C  
ATOM  10214  CG  LYS A 634      48.376  31.778  30.150  1.00 12.490          C  
ATOM  10215  CD  LYS A 634      49.464  32.474  31.028  1.00 12.490          C  
ATOM  10216  CE  LYS A 634      50.899  32.061  30.589  1.00 12.490          C  
ATOM  10217  NZ  LYS A 634      51.196  30.601  30.913  1.00 12.490          N  
ATOM  10218  H   LYS A 634      44.426  32.602  31.075  1.00 10.680          H  
ATOM  10219  HA  LYS A 634      45.861  31.790  28.776  1.00 10.720          H  
ATOM  10220 1HB  LYS A 634      46.834  33.226  30.595  1.00 14.990          H  
ATOM  10221 2HB  LYS A 634      46.911  31.829  31.630  1.00 14.990          H  
ATOM  10222 1HG  LYS A 634      48.512  30.698  30.199  1.00 14.990          H  
ATOM  10223 2HG  LYS A 634      48.509  32.093  29.109  1.00 14.990          H  
ATOM  10224 1HD  LYS A 634      49.365  33.558  30.940  1.00 14.990          H  
ATOM  10225 2HD  LYS A 634      49.320  32.194  32.072  1.00 14.990          H  
ATOM  10226 1HE  LYS A 634      50.985  32.209  29.529  1.00 14.990          H  
ATOM  10227 2HE  LYS A 634      51.633  32.692  31.086  1.00 14.990          H  
ATOM  10228 1HZ  LYS A 634      52.160  30.304  30.590  1.00 14.990          H  
ATOM  10229 2HZ  LYS A 634      51.128  30.478  31.915  1.00 14.990          H  
ATOM  10230 3HZ  LYS A 634      50.518  30.009  30.457  1.00 14.990          H  
ATOM  10231  N   HIS A 635      45.561  29.371  31.006  1.00  9.250          N  
ATOM  10232  CA  HIS A 635      45.652  27.925  31.165  1.00  9.460          C  
ATOM  10233  C   HIS A 635      44.577  27.200  30.348  1.00  9.340          C  
ATOM  10234  O   HIS A 635      44.820  26.126  29.795  1.00  9.380          O  
ATOM  10235  CB  HIS A 635      45.498  27.523  32.634  1.00 13.160          C  
ATOM  10236  CG  HIS A 635      46.637  27.903  33.524  1.00 13.160          C  
ATOM  10237  ND1 HIS A 635      47.914  27.402  33.363  1.00 13.160          N  
ATOM  10238  CD2 HIS A 635      46.681  28.703  34.608  1.00 13.160          C  
ATOM  10239  CE1 HIS A 635      48.696  27.893  34.309  1.00 13.160          C  
ATOM  10240  NE2 HIS A 635      47.974  28.681  35.079  1.00 13.160          N  
ATOM  10241  H   HIS A 635      45.244  29.969  31.777  1.00 11.100          H  
ATOM  10242  HA  HIS A 635      46.624  27.584  30.816  1.00 11.350          H  
ATOM  10243 1HB  HIS A 635      44.594  27.989  33.033  1.00 15.790          H  
ATOM  10244 2HB  HIS A 635      45.369  26.449  32.700  1.00 15.790          H  
ATOM  10245  HD2 HIS A 635      45.840  29.254  35.031  1.00 15.790          H  
ATOM  10246  HE1 HIS A 635      49.756  27.676  34.438  1.00 15.790          H  
ATOM  10247  HE2 HIS A 635      48.320  29.179  35.889  1.00 15.790          H  
ATOM  10248  N   GLY A 636      43.372  27.773  30.305  1.00  9.300          N  
ATOM  10249  CA  GLY A 636      42.240  27.217  29.569  1.00  9.340          C  
ATOM  10250  C   GLY A 636      42.471  27.168  28.055  1.00  9.790          C  
ATOM  10251  O   GLY A 636      42.301  26.126  27.416  1.00 10.310          O  
ATOM  10252  H   GLY A 636      43.217  28.633  30.834  1.00 11.160          H  
ATOM  10253 1HA  GLY A 636      42.026  26.214  29.928  1.00 11.210          H  
ATOM  10254 2HA  GLY A 636      41.355  27.817  29.785  1.00 11.210          H  
ATOM  10255  N   ALA A 637      42.841  28.308  27.472  1.00  9.740          N  
ATOM  10256  CA  ALA A 637      43.061  28.438  26.039  1.00 10.370          C  
ATOM  10257  C   ALA A 637      44.477  28.024  25.647  1.00 11.110          C  
ATOM  10258  O   ALA A 637      45.440  28.775  25.831  1.00 11.690          O  
ATOM  10259  CB  ALA A 637      42.811  29.877  25.597  1.00 14.270          C  
ATOM  10260  H   ALA A 637      42.969  29.127  28.057  1.00 11.690          H  
ATOM  10261  HA  ALA A 637      42.361  27.775  25.544  1.00 12.440          H  
ATOM  10262 1HB  ALA A 637      42.949  29.959  24.522  1.00 17.120          H  
ATOM  10263 2HB  ALA A 637      41.797  30.169  25.855  1.00 17.120          H  
ATOM  10264 3HB  ALA A 637      43.517  30.534  26.109  1.00 17.120          H  
ATOM  10265  N   GLU A 638      44.603  26.867  25.013  1.00 11.220          N  
ATOM  10266  CA  GLU A 638      45.915  26.300  24.710  1.00 11.930          C  
ATOM  10267  C   GLU A 638      46.666  26.939  23.545  1.00 12.320          C  
ATOM  10268  O   GLU A 638      46.807  26.350  22.471  1.00 12.340          O  
ATOM  10269  CB  GLU A 638      45.789  24.796  24.444  1.00 16.420          C  
ATOM  10270  CG  GLU A 638      45.331  23.977  25.649  1.00 16.420          C  
ATOM  10271  CD  GLU A 638      45.217  22.496  25.362  1.00 16.420          C  
ATOM  10272  OE1 GLU A 638      45.360  22.115  24.226  1.00 16.420          O  
ATOM  10273  OE2 GLU A 638      44.992  21.748  26.285  1.00 16.420          O  
ATOM  10274  H   GLU A 638      43.769  26.320  24.846  1.00 13.460          H  
ATOM  10275  HA  GLU A 638      46.534  26.427  25.600  1.00 14.320          H  
ATOM  10276 1HB  GLU A 638      45.077  24.628  23.637  1.00 19.700          H  
ATOM  10277 2HB  GLU A 638      46.752  24.403  24.118  1.00 19.700          H  
ATOM  10278 1HG  GLU A 638      46.043  24.125  26.461  1.00 19.700          H  
ATOM  10279 2HG  GLU A 638      44.364  24.355  25.986  1.00 19.700          H  
ATOM  10280  N   MET A 639      47.195  28.127  23.790  1.00 12.700          N  
ATOM  10281  CA  MET A 639      48.000  28.829  22.799  1.00 13.160          C  
ATOM  10282  C   MET A 639      49.373  28.154  22.682  1.00 13.660          C  
ATOM  10283  O   MET A 639      50.053  27.912  23.683  1.00 14.180          O  
ATOM  10284  CB  MET A 639      48.118  30.301  23.149  1.00 18.240          C  
ATOM  10285  CG  MET A 639      48.935  31.108  22.158  1.00 18.240          C  
ATOM  10286  SD  MET A 639      49.031  32.823  22.570  1.00 18.240          S  
ATOM  10287  CE  MET A 639      50.023  32.850  24.061  1.00 18.240          C  
ATOM  10288  H   MET A 639      46.963  28.540  24.700  1.00 15.240          H  
ATOM  10289  HA  MET A 639      47.508  28.747  21.831  1.00 15.790          H  
ATOM  10290 1HB  MET A 639      47.120  30.739  23.195  1.00 21.890          H  
ATOM  10291 2HB  MET A 639      48.547  30.389  24.127  1.00 21.890          H  
ATOM  10292 1HG  MET A 639      49.930  30.732  22.132  1.00 21.890          H  
ATOM  10293 2HG  MET A 639      48.506  31.016  21.157  1.00 21.890          H  
ATOM  10294 1HE  MET A 639      50.153  33.844  24.436  1.00 21.890          H  
ATOM  10295 2HE  MET A 639      49.546  32.272  24.839  1.00 21.890          H  
ATOM  10296 3HE  MET A 639      50.978  32.447  23.845  1.00 21.890          H  
ATOM  10297  N   ASN A 640      49.807  27.900  21.449  1.00 13.600          N  
ATOM  10298  CA  ASN A 640      51.053  27.182  21.164  1.00 14.060          C  
ATOM  10299  C   ASN A 640      52.330  27.900  21.571  1.00 14.420          C  
ATOM  10300  O   ASN A 640      53.397  27.291  21.638  1.00 14.550          O  
ATOM  10301  CB  ASN A 640      51.082  26.848  19.694  1.00 19.500          C  
ATOM  10302  CG  ASN A 640      50.978  28.081  18.878  1.00 19.500          C  
ATOM  10303  OD1 ASN A 640      50.096  28.912  19.165  1.00 19.500          O  
ATOM  10304  ND2 ASN A 640      51.817  28.230  17.890  1.00 19.500          N  
ATOM  10305  H   ASN A 640      49.232  28.177  20.658  1.00 16.320          H  
ATOM  10306  HA  ASN A 640      51.027  26.246  21.725  1.00 16.870          H  
ATOM  10307 1HB  ASN A 640      52.013  26.335  19.450  1.00 23.400          H  
ATOM  10308 2HB  ASN A 640      50.256  26.180  19.448  1.00 23.400          H  
ATOM  10309 1HD2 ASN A 640      51.776  29.049  17.320  1.00 23.400          H  
ATOM  10310 2HD2 ASN A 640      52.504  27.526  17.706  1.00 23.400          H  
ATOM  10311  N   ILE A 641      52.220  29.187  21.815  1.00 14.710          N  
ATOM  10312  CA  ILE A 641      53.335  30.010  22.227  1.00 15.210          C  
ATOM  10313  C   ILE A 641      53.088  30.638  23.585  1.00 15.160          C  
ATOM  10314  O   ILE A 641      53.582  31.731  23.848  1.00 15.470          O  
ATOM  10315  CB  ILE A 641      53.669  31.101  21.183  1.00 21.090          C  
ATOM  10316  CG1 ILE A 641      52.427  32.001  20.925  1.00 21.090          C  
ATOM  10317  CG2 ILE A 641      54.154  30.429  19.911  1.00 21.090          C  
ATOM  10318  CD1 ILE A 641      52.692  33.265  20.138  1.00 21.090          C  
ATOM  10319  H   ILE A 641      51.300  29.591  21.739  1.00 17.650          H  
ATOM  10320  HA  ILE A 641      54.213  29.372  22.323  1.00 18.250          H  
ATOM  10321  HB  ILE A 641      54.464  31.740  21.572  1.00 25.310          H  
ATOM  10322 1HG1 ILE A 641      51.684  31.420  20.381  1.00 25.310          H  
ATOM  10323 2HG1 ILE A 641      52.016  32.302  21.863  1.00 25.310          H  
ATOM  10324 1HG2 ILE A 641      54.423  31.169  19.168  1.00 25.310          H  
ATOM  10325 2HG2 ILE A 641      55.028  29.822  20.141  1.00 25.310          H  
ATOM  10326 3HG2 ILE A 641      53.375  29.797  19.520  1.00 25.310          H  
ATOM  10327 1HD1 ILE A 641      51.757  33.811  20.022  1.00 25.310          H  
ATOM  10328 2HD1 ILE A 641      53.412  33.885  20.672  1.00 25.310          H  
ATOM  10329 3HD1 ILE A 641      53.082  33.026  19.159  1.00 25.310          H  
ATOM  10330  N   THR A 642      52.255  30.018  24.415  1.00 14.900          N  
ATOM  10331  CA  THR A 642      52.058  30.565  25.755  1.00 15.020          C  
ATOM  10332  C   THR A 642      53.328  30.391  26.563  1.00 14.850          C  
ATOM  10333  O   THR A 642      54.040  29.396  26.401  1.00 15.400          O  
ATOM  10334  CB  THR A 642      50.852  29.945  26.472  1.00 20.980          C  
ATOM  10335  OG1 THR A 642      50.593  30.694  27.666  1.00 20.980          O  
ATOM  10336  CG2 THR A 642      51.126  28.492  26.843  1.00 20.980          C  
ATOM  10337  H   THR A 642      51.783  29.151  24.139  1.00 17.880          H  
ATOM  10338  HA  THR A 642      51.888  31.635  25.695  1.00 18.020          H  
ATOM  10339  HB  THR A 642      49.989  29.987  25.828  1.00 25.180          H  
ATOM  10340  HG1 THR A 642      50.339  31.644  27.435  1.00 25.180          H  
ATOM  10341 1HG2 THR A 642      50.253  28.082  27.348  1.00 25.180          H  
ATOM  10342 2HG2 THR A 642      51.327  27.916  25.941  1.00 25.180          H  
ATOM  10343 3HG2 THR A 642      51.984  28.428  27.510  1.00 25.180          H  
ATOM  10344  N   THR A 643      53.587  31.334  27.456  1.00 14.180          N  
ATOM  10345  CA  THR A 643      54.747  31.291  28.337  1.00 14.050          C  
ATOM  10346  C   THR A 643      54.749  29.991  29.126  1.00 13.740          C  
ATOM  10347  O   THR A 643      53.762  29.634  29.791  1.00 13.680          O  
ATOM  10348  CB  THR A 643      54.800  32.511  29.282  1.00 19.720          C  
ATOM  10349  OG1 THR A 643      54.822  33.728  28.503  1.00 19.720          O  
ATOM  10350  CG2 THR A 643      56.080  32.439  30.123  1.00 19.720          C  
ATOM  10351  H   THR A 643      52.957  32.128  27.482  1.00 17.020          H  
ATOM  10352  HA  THR A 643      55.635  31.315  27.743  1.00 16.860          H  
ATOM  10353  HB  THR A 643      53.929  32.519  29.929  1.00 23.670          H  
ATOM  10354  HG1 THR A 643      53.970  33.815  28.013  1.00 23.670          H  
ATOM  10355 1HG2 THR A 643      56.134  33.303  30.780  1.00 23.670          H  
ATOM  10356 2HG2 THR A 643      56.084  31.535  30.727  1.00 23.670          H  
ATOM  10357 3HG2 THR A 643      56.946  32.435  29.459  1.00 23.670          H  
ATOM  10358  N   CYS A 644      55.900  29.306  29.098  1.00 13.690          N  
ATOM  10359  CA  CYS A 644      56.089  28.013  29.719  1.00 13.500          C  
ATOM  10360  C   CYS A 644      55.801  27.967  31.206  1.00 13.400          C  
ATOM  10361  O   CYS A 644      56.483  28.581  32.034  1.00 13.240          O  
ATOM  10362  CB  CYS A 644      57.530  27.579  29.486  1.00 18.980          C  
ATOM  10363  SG  CYS A 644      57.991  26.009  30.163  1.00 18.980          S  
ATOM  10364  H   CYS A 644      56.705  29.677  28.583  1.00 16.430          H  
ATOM  10365  HA  CYS A 644      55.427  27.310  29.214  1.00 16.200          H  
ATOM  10366 1HB  CYS A 644      57.743  27.565  28.417  1.00 22.770          H  
ATOM  10367 2HB  CYS A 644      58.193  28.323  29.924  1.00 22.770          H  
ATOM  10368  HG  CYS A 644      59.305  26.386  30.342  1.00 22.770          H  
ATOM  10369  N   ASN A 645      54.857  27.107  31.568  1.00 13.630          N  
ATOM  10370  CA  ASN A 645      54.458  26.964  32.959  1.00 13.690          C  
ATOM  10371  C   ASN A 645      55.588  26.420  33.835  1.00 13.760          C  
ATOM  10372  O   ASN A 645      55.662  26.728  35.023  1.00 14.200          O  
ATOM  10373  CB  ASN A 645      53.260  26.040  33.058  1.00 19.140          C  
ATOM  10374  CG  ASN A 645      51.984  26.646  32.520  1.00 19.140          C  
ATOM  10375  OD1 ASN A 645      51.828  27.868  32.378  1.00 19.140          O  
ATOM  10376  ND2 ASN A 645      51.052  25.786  32.206  1.00 19.140          N  
ATOM  10377  H   ASN A 645      54.355  26.609  30.844  1.00 16.360          H  
ATOM  10378  HA  ASN A 645      54.189  27.949  33.344  1.00 16.430          H  
ATOM  10379 1HB  ASN A 645      53.469  25.121  32.511  1.00 22.970          H  
ATOM  10380 2HB  ASN A 645      53.104  25.768  34.101  1.00 22.970          H  
ATOM  10381 1HD2 ASN A 645      50.174  26.103  31.837  1.00 22.970          H  
ATOM  10382 2HD2 ASN A 645      51.208  24.807  32.330  1.00 22.970          H  
ATOM  10383  N   ALA A 646      56.453  25.587  33.250  1.00 13.440          N  
ATOM  10384  CA  ALA A 646      57.549  24.969  33.984  1.00 13.620          C  
ATOM  10385  C   ALA A 646      58.757  25.878  34.240  1.00 13.950          C  
ATOM  10386  O   ALA A 646      59.470  25.664  35.223  1.00 14.090          O  
ATOM  10387  CB  ALA A 646      58.028  23.736  33.240  1.00 19.000          C  
ATOM  10388  H   ALA A 646      56.328  25.339  32.279  1.00 16.130          H  
ATOM  10389  HA  ALA A 646      57.156  24.665  34.952  1.00 16.340          H  
ATOM  10390 1HB  ALA A 646      58.807  23.247  33.823  1.00 22.800          H  
ATOM  10391 2HB  ALA A 646      57.194  23.051  33.098  1.00 22.800          H  
ATOM  10392 3HB  ALA A 646      58.431  24.021  32.277  1.00 22.800          H  
ATOM  10393  N   ASP A 647      59.050  26.840  33.356  1.00 14.070          N  
ATOM  10394  CA  ASP A 647      60.259  27.636  33.581  1.00 14.610          C  
ATOM  10395  C   ASP A 647      60.238  29.105  33.142  1.00 14.460          C  
ATOM  10396  O   ASP A 647      61.265  29.782  33.232  1.00 14.590          O  
ATOM  10397  CB  ASP A 647      61.443  26.931  32.916  1.00 20.240          C  
ATOM  10398  CG  ASP A 647      61.331  26.817  31.382  1.00 20.240          C  
ATOM  10399  OD1 ASP A 647      60.628  27.609  30.743  1.00 20.240          O  
ATOM  10400  OD2 ASP A 647      61.928  25.916  30.846  1.00 20.240          O  
ATOM  10401  H   ASP A 647      58.447  27.005  32.561  1.00 16.880          H  
ATOM  10402  HA  ASP A 647      60.443  27.639  34.655  1.00 17.530          H  
ATOM  10403 1HB  ASP A 647      62.359  27.471  33.155  1.00 24.290          H  
ATOM  10404 2HB  ASP A 647      61.542  25.926  33.336  1.00 24.290          H  
ATOM  10405  N   GLY A 648      59.102  29.618  32.677  1.00 14.340          N  
ATOM  10406  CA  GLY A 648      58.975  31.015  32.295  1.00 14.360          C  
ATOM  10407  C   GLY A 648      59.499  31.381  30.907  1.00 14.100          C  
ATOM  10408  O   GLY A 648      59.376  32.542  30.497  1.00 14.060          O  
ATOM  10409  H   GLY A 648      58.254  29.058  32.606  1.00 17.210          H  
ATOM  10410 1HA  GLY A 648      57.921  31.280  32.354  1.00 17.230          H  
ATOM  10411 2HA  GLY A 648      59.484  31.626  33.038  1.00 17.230          H  
ATOM  10412  N   SER A 649      60.091  30.441  30.179  1.00 14.090          N  
ATOM  10413  CA  SER A 649      60.603  30.798  28.873  1.00 14.010          C  
ATOM  10414  C   SER A 649      59.540  30.667  27.811  1.00 13.290          C  
ATOM  10415  O   SER A 649      58.517  30.009  28.017  1.00 13.130          O  
ATOM  10416  CB  SER A 649      61.766  29.902  28.494  1.00 19.650          C  
ATOM  10417  OG  SER A 649      61.329  28.589  28.239  1.00 19.650          O  
ATOM  10418  H   SER A 649      60.221  29.483  30.536  1.00 16.910          H  
ATOM  10419  HA  SER A 649      60.942  31.834  28.900  1.00 16.810          H  
ATOM  10420 1HB  SER A 649      62.257  30.302  27.610  1.00 23.580          H  
ATOM  10421 2HB  SER A 649      62.495  29.892  29.303  1.00 23.580          H  
ATOM  10422  HG  SER A 649      61.153  28.176  29.120  1.00 23.580          H  
ATOM  10423  N   VAL A 650      59.772  31.337  26.692  1.00 13.020          N  
ATOM  10424  CA  VAL A 650      59.025  31.188  25.457  1.00 12.610          C  
ATOM  10425  C   VAL A 650      59.740  32.015  24.412  1.00 12.610          C  
ATOM  10426  O   VAL A 650      60.224  33.100  24.739  1.00 12.750          O  
ATOM  10427  CB  VAL A 650      57.559  31.594  25.638  1.00 17.820          C  
ATOM  10428  CG1 VAL A 650      57.442  33.066  26.006  1.00 17.820          C  
ATOM  10429  CG2 VAL A 650      56.757  31.283  24.405  1.00 17.820          C  
ATOM  10430  H   VAL A 650      60.596  31.925  26.671  1.00 15.620          H  
ATOM  10431  HA  VAL A 650      59.050  30.142  25.153  1.00 15.130          H  
ATOM  10432  HB  VAL A 650      57.168  31.027  26.413  1.00 21.380          H  
ATOM  10433 1HG1 VAL A 650      56.392  33.314  26.165  1.00 21.380          H  
ATOM  10434 2HG1 VAL A 650      58.001  33.257  26.922  1.00 21.380          H  
ATOM  10435 3HG1 VAL A 650      57.835  33.686  25.203  1.00 21.380          H  
ATOM  10436 1HG2 VAL A 650      55.749  31.550  24.617  1.00 21.380          H  
ATOM  10437 2HG2 VAL A 650      57.108  31.855  23.555  1.00 21.380          H  
ATOM  10438 3HG2 VAL A 650      56.813  30.222  24.178  1.00 21.380          H  
ATOM  10439  N   THR A 651      59.784  31.565  23.171  1.00 12.620          N  
ATOM  10440  CA  THR A 651      60.341  32.417  22.137  1.00 12.710          C  
ATOM  10441  C   THR A 651      59.473  33.670  22.093  1.00 12.110          C  
ATOM  10442  O   THR A 651      58.248  33.564  22.025  1.00 11.710          O  
ATOM  10443  CB  THR A 651      60.329  31.707  20.765  1.00 17.760          C  
ATOM  10444  OG1 THR A 651      61.070  30.480  20.857  1.00 17.760          O  
ATOM  10445  CG2 THR A 651      60.972  32.595  19.709  1.00 17.760          C  
ATOM  10446  H   THR A 651      59.418  30.656  22.930  1.00 15.140          H  
ATOM  10447  HA  THR A 651      61.361  32.697  22.400  1.00 15.250          H  
ATOM  10448  HB  THR A 651      59.301  31.485  20.480  1.00 21.310          H  
ATOM  10449  HG1 THR A 651      60.934  29.962  20.056  1.00 21.310          H  
ATOM  10450 1HG2 THR A 651      60.960  32.080  18.751  1.00 21.310          H  
ATOM  10451 2HG2 THR A 651      60.416  33.530  19.618  1.00 21.310          H  
ATOM  10452 3HG2 THR A 651      61.999  32.811  19.993  1.00 21.310          H  
ATOM  10453  N   GLY A 652      60.082  34.851  22.131  1.00 12.200          N  
ATOM  10454  CA  GLY A 652      59.289  36.073  22.111  1.00 11.820          C  
ATOM  10455  C   GLY A 652      58.585  36.247  20.774  1.00 12.000          C  
ATOM  10456  O   GLY A 652      59.114  35.853  19.733  1.00 12.440          O  
ATOM  10457  H   GLY A 652      61.088  34.892  22.189  1.00 14.640          H  
ATOM  10458 1HA  GLY A 652      58.553  36.036  22.915  1.00 14.180          H  
ATOM  10459 2HA  GLY A 652      59.935  36.928  22.304  1.00 14.180          H  
ATOM  10460  N   SER A 653      57.408  36.873  20.806  1.00 11.790          N  
ATOM  10461  CA  SER A 653      56.627  37.139  19.602  1.00 11.970          C  
ATOM  10462  C   SER A 653      55.567  38.205  19.793  1.00 11.780          C  
ATOM  10463  O   SER A 653      54.882  38.242  20.820  1.00 11.290          O  
ATOM  10464  CB  SER A 653      55.897  35.913  19.120  1.00 16.690          C  
ATOM  10465  OG  SER A 653      55.112  36.261  18.000  1.00 16.690          O  
ATOM  10466  H   SER A 653      57.039  37.166  21.697  1.00 14.150          H  
ATOM  10467  HA  SER A 653      57.313  37.470  18.822  1.00 14.360          H  
ATOM  10468 1HB  SER A 653      56.605  35.129  18.854  1.00 20.020          H  
ATOM  10469 2HB  SER A 653      55.256  35.530  19.915  1.00 20.020          H  
ATOM  10470  HG  SER A 653      54.514  35.509  17.839  1.00 20.020          H  
ATOM  10471  N   GLY A 654      55.371  39.031  18.767  1.00 12.170          N  
ATOM  10472  CA  GLY A 654      54.319  40.049  18.771  1.00 12.090          C  
ATOM  10473  C   GLY A 654      52.924  39.414  18.749  1.00 11.190          C  
ATOM  10474  O   GLY A 654      51.922  40.079  19.009  1.00 10.900          O  
ATOM  10475  H   GLY A 654      55.969  38.940  17.958  1.00 14.600          H  
ATOM  10476 1HA  GLY A 654      54.423  40.677  19.656  1.00 14.510          H  
ATOM  10477 2HA  GLY A 654      54.438  40.698  17.903  1.00 14.510          H  
ATOM  10478  N   SER A 655      52.873  38.120  18.423  1.00 10.860          N  
ATOM  10479  CA  SER A 655      51.647  37.341  18.365  1.00 10.080          C  
ATOM  10480  C   SER A 655      51.256  36.736  19.717  1.00  9.470          C  
ATOM  10481  O   SER A 655      50.265  36.010  19.798  1.00  9.250          O  
ATOM  10482  CB  SER A 655      51.751  36.244  17.311  1.00 14.420          C  
ATOM  10483  OG  SER A 655      52.733  35.275  17.633  1.00 14.420          O  
ATOM  10484  H   SER A 655      53.744  37.639  18.216  1.00 13.030          H  
ATOM  10485  HA  SER A 655      50.840  38.012  18.063  1.00 12.100          H  
ATOM  10486 1HB  SER A 655      50.780  35.758  17.215  1.00 17.310          H  
ATOM  10487 2HB  SER A 655      51.982  36.694  16.345  1.00 17.310          H  
ATOM  10488  HG  SER A 655      52.619  34.568  16.985  1.00 17.310          H  
ATOM  10489  N   SER A 656      52.062  36.947  20.763  1.00  9.290          N  
ATOM  10490  CA  SER A 656      51.726  36.402  22.072  1.00  8.740          C  
ATOM  10491  C   SER A 656      50.447  36.986  22.645  1.00  8.140          C  
ATOM  10492  O   SER A 656      50.218  38.196  22.595  1.00  7.790          O  
ATOM  10493  CB  SER A 656      52.834  36.632  23.063  1.00 12.460          C  
ATOM  10494  OG  SER A 656      52.428  36.220  24.349  1.00 12.460          O  
ATOM  10495  H   SER A 656      52.901  37.526  20.668  1.00 11.150          H  
ATOM  10496  HA  SER A 656      51.577  35.328  21.967  1.00 10.490          H  
ATOM  10497 1HB  SER A 656      53.714  36.067  22.752  1.00 14.950          H  
ATOM  10498 2HB  SER A 656      53.106  37.687  23.074  1.00 14.950          H  
ATOM  10499  HG  SER A 656      53.217  36.286  24.903  1.00 14.950          H  
ATOM  10500  N   CYS A 657      49.659  36.131  23.285  1.00  8.180          N  
ATOM  10501  CA  CYS A 657      48.423  36.531  23.950  1.00  7.790          C  
ATOM  10502  C   CYS A 657      48.599  36.399  25.467  1.00  7.660          C  
ATOM  10503  O   CYS A 657      47.630  36.172  26.184  1.00  7.290          O  
ATOM  10504  CB  CYS A 657      47.229  35.631  23.590  1.00 11.060          C  
ATOM  10505  SG  CYS A 657      46.782  35.471  21.814  1.00 11.060          S  
ATOM  10506  H   CYS A 657      49.922  35.156  23.277  1.00  9.820          H  
ATOM  10507  HA  CYS A 657      48.199  37.569  23.707  1.00  9.350          H  
ATOM  10508 1HB  CYS A 657      47.378  34.644  24.004  1.00 13.270          H  
ATOM  10509 2HB  CYS A 657      46.352  36.035  24.086  1.00 13.270          H  
ATOM  10510  N   ASP A 658      49.832  36.520  25.965  1.00  8.050          N  
ATOM  10511  CA  ASP A 658      50.111  36.406  27.408  1.00  7.990          C  
ATOM  10512  C   ASP A 658      50.288  37.725  28.160  1.00  8.100          C  
ATOM  10513  O   ASP A 658      50.915  37.760  29.228  1.00  8.560          O  
ATOM  10514  CB  ASP A 658      51.364  35.599  27.682  1.00 11.210          C  
ATOM  10515  CG  ASP A 658      51.311  34.143  27.388  1.00 11.210          C  
ATOM  10516  OD1 ASP A 658      50.279  33.484  27.371  1.00 11.210          O  
ATOM  10517  OD2 ASP A 658      52.385  33.652  27.235  1.00 11.210          O  
ATOM  10518  H   ASP A 658      50.615  36.663  25.324  1.00  9.660          H  
ATOM  10519  HA  ASP A 658      49.270  35.881  27.862  1.00  9.590          H  
ATOM  10520 1HB  ASP A 658      52.185  36.029  27.112  1.00 13.450          H  
ATOM  10521 2HB  ASP A 658      51.628  35.699  28.735  1.00 13.450          H  
ATOM  10522  N   ASP A 659      49.778  38.824  27.640  1.00  7.900          N  
ATOM  10523  CA  ASP A 659      49.961  40.087  28.340  1.00  8.210          C  
ATOM  10524  C   ASP A 659      48.997  40.119  29.521  1.00  8.220          C  
ATOM  10525  O   ASP A 659      47.917  40.701  29.457  1.00  8.110          O  
ATOM  10526  CB  ASP A 659      49.702  41.283  27.416  1.00 11.370          C  
ATOM  10527  CG  ASP A 659      50.137  42.626  28.037  1.00 11.370          C  
ATOM  10528  OD1 ASP A 659      50.942  42.587  28.947  1.00 11.370          O  
ATOM  10529  OD2 ASP A 659      49.685  43.663  27.586  1.00 11.370          O  
ATOM  10530  H   ASP A 659      49.270  38.793  26.768  1.00  9.480          H  
ATOM  10531  HA  ASP A 659      50.983  40.145  28.718  1.00  9.850          H  
ATOM  10532 1HB  ASP A 659      50.241  41.143  26.479  1.00 13.640          H  
ATOM  10533 2HB  ASP A 659      48.636  41.336  27.172  1.00 13.640          H  
ATOM  10534  N   ILE A 660      49.390  39.499  30.629  1.00  8.370          N  
ATOM  10535  CA  ILE A 660      48.451  39.361  31.726  1.00  8.440          C  
ATOM  10536  C   ILE A 660      47.866  40.699  32.197  1.00  8.370          C  
ATOM  10537  O   ILE A 660      46.645  40.781  32.342  1.00  8.350          O  
ATOM  10538  CB  ILE A 660      49.067  38.576  32.918  1.00 11.790          C  
ATOM  10539  CG1 ILE A 660      49.281  37.096  32.497  1.00 11.790          C  
ATOM  10540  CG2 ILE A 660      48.120  38.681  34.155  1.00 11.790          C  
ATOM  10541  CD1 ILE A 660      50.143  36.271  33.420  1.00 11.790          C  
ATOM  10542  H   ILE A 660      50.307  39.045  30.622  1.00 10.040          H  
ATOM  10543  HA  ILE A 660      47.620  38.771  31.363  1.00 10.130          H  
ATOM  10544  HB  ILE A 660      50.037  38.966  33.169  1.00 14.150          H  
ATOM  10545 1HG1 ILE A 660      48.337  36.617  32.464  1.00 14.150          H  
ATOM  10546 2HG1 ILE A 660      49.722  37.075  31.502  1.00 14.150          H  
ATOM  10547 1HG2 ILE A 660      48.532  38.130  34.992  1.00 14.150          H  
ATOM  10548 2HG2 ILE A 660      47.992  39.717  34.460  1.00 14.150          H  
ATOM  10549 3HG2 ILE A 660      47.148  38.265  33.904  1.00 14.150          H  
ATOM  10550 1HD1 ILE A 660      50.214  35.255  33.029  1.00 14.150          H  
ATOM  10551 2HD1 ILE A 660      51.141  36.707  33.474  1.00 14.150          H  
ATOM  10552 3HD1 ILE A 660      49.706  36.236  34.415  1.00 14.150          H  
ATOM  10553  N   PRO A 661      48.633  41.786  32.436  1.00  8.440          N  
ATOM  10554  CA  PRO A 661      48.076  43.073  32.808  1.00  8.380          C  
ATOM  10555  C   PRO A 661      47.574  43.855  31.586  1.00  8.280          C  
ATOM  10556  O   PRO A 661      47.986  44.993  31.362  1.00  8.760          O  
ATOM  10557  CB  PRO A 661      49.269  43.754  33.484  1.00 12.570          C  
ATOM  10558  CG  PRO A 661      50.462  43.220  32.734  1.00 12.570          C  
ATOM  10559  CD  PRO A 661      50.121  41.772  32.412  1.00 12.570          C  
ATOM  10560  HA  PRO A 661      47.258  42.916  33.526  1.00 10.060          H  
ATOM  10561 1HB  PRO A 661      49.172  44.847  33.413  1.00 15.080          H  
ATOM  10562 2HB  PRO A 661      49.289  43.504  34.555  1.00 15.080          H  
ATOM  10563 1HG  PRO A 661      50.618  43.814  31.810  1.00 15.080          H  
ATOM  10564 2HG  PRO A 661      51.376  43.324  33.335  1.00 15.080          H  
ATOM  10565 1HD  PRO A 661      50.528  41.590  31.414  1.00 15.080          H  
ATOM  10566 2HD  PRO A 661      50.535  41.116  33.172  1.00 15.080          H  
ATOM  10567  N   THR A 662      46.670  43.251  30.826  1.00  7.760          N  
ATOM  10568  CA  THR A 662      46.068  43.899  29.667  1.00  7.740          C  
ATOM  10569  C   THR A 662      45.174  45.017  30.091  1.00  7.620          C  
ATOM  10570  O   THR A 662      44.407  44.885  31.044  1.00  7.870          O  
ATOM  10571  CB  THR A 662      45.247  42.925  28.776  1.00 10.840          C  
ATOM  10572  OG1 THR A 662      46.113  42.025  28.106  1.00 10.840          O  
ATOM  10573  CG2 THR A 662      44.363  43.648  27.744  1.00 10.840          C  
ATOM  10574  H   THR A 662      46.388  42.311  31.104  1.00  9.310          H  
ATOM  10575  HA  THR A 662      46.871  44.314  29.055  1.00  9.290          H  
ATOM  10576  HB  THR A 662      44.597  42.346  29.429  1.00 13.010          H  
ATOM  10577  HG1 THR A 662      46.666  41.538  28.736  1.00 13.010          H  
ATOM  10578 1HG2 THR A 662      43.811  42.916  27.181  1.00 13.010          H  
ATOM  10579 2HG2 THR A 662      43.654  44.305  28.235  1.00 13.010          H  
ATOM  10580 3HG2 THR A 662      44.987  44.226  27.065  1.00 13.010          H  
ATOM  10581  N   ILE A 663      45.287  46.139  29.401  1.00  7.320          N  
ATOM  10582  CA  ILE A 663      44.395  47.235  29.673  1.00  7.210          C  
ATOM  10583  C   ILE A 663      43.375  47.294  28.564  1.00  6.940          C  
ATOM  10584  O   ILE A 663      43.698  47.566  27.411  1.00  6.720          O  
ATOM  10585  CB  ILE A 663      45.139  48.578  29.792  1.00 10.140          C  
ATOM  10586  CG1 ILE A 663      46.156  48.488  30.962  1.00 10.140          C  
ATOM  10587  CG2 ILE A 663      44.119  49.727  29.998  1.00 10.140          C  
ATOM  10588  CD1 ILE A 663      47.123  49.652  31.061  1.00 10.140          C  
ATOM  10589  H   ILE A 663      45.971  46.196  28.657  1.00  8.780          H  
ATOM  10590  HA  ILE A 663      43.868  47.047  30.608  1.00  8.650          H  
ATOM  10591  HB  ILE A 663      45.707  48.758  28.880  1.00 12.170          H  
ATOM  10592 1HG1 ILE A 663      45.605  48.416  31.896  1.00 12.170          H  
ATOM  10593 2HG1 ILE A 663      46.746  47.575  30.843  1.00 12.170          H  
ATOM  10594 1HG2 ILE A 663      44.630  50.678  30.071  1.00 12.170          H  
ATOM  10595 2HG2 ILE A 663      43.431  49.772  29.156  1.00 12.170          H  
ATOM  10596 3HG2 ILE A 663      43.567  49.549  30.907  1.00 12.170          H  
ATOM  10597 1HD1 ILE A 663      47.794  49.484  31.904  1.00 12.170          H  
ATOM  10598 2HD1 ILE A 663      47.708  49.718  30.143  1.00 12.170          H  
ATOM  10599 3HD1 ILE A 663      46.589  50.581  31.215  1.00 12.170          H  
ATOM  10600  N   ASP A 664      42.137  47.066  28.938  1.00  7.040          N  
ATOM  10601  CA  ASP A 664      40.996  47.042  28.066  1.00  6.860          C  
ATOM  10602  C   ASP A 664      39.883  47.827  28.718  1.00  6.910          C  
ATOM  10603  O   ASP A 664      38.689  47.614  28.465  1.00  6.920          O  
ATOM  10604  CB  ASP A 664      40.650  45.601  27.816  1.00  9.680          C  
ATOM  10605  CG  ASP A 664      40.433  44.925  29.117  1.00  9.680          C  
ATOM  10606  OD1 ASP A 664      40.543  45.594  30.147  1.00  9.680          O  
ATOM  10607  OD2 ASP A 664      40.226  43.756  29.110  1.00  9.680          O  
ATOM  10608  H   ASP A 664      41.944  46.784  29.906  1.00  8.450          H  
ATOM  10609  HA  ASP A 664      41.256  47.521  27.121  1.00  8.230          H  
ATOM  10610 1HB  ASP A 664      39.747  45.534  27.214  1.00 11.610          H  
ATOM  10611 2HB  ASP A 664      41.457  45.108  27.272  1.00 11.610          H  
ATOM  10612  N   LEU A 665      40.300  48.793  29.534  1.00  7.000          N  
ATOM  10613  CA  LEU A 665      39.415  49.634  30.323  1.00  7.160          C  
ATOM  10614  C   LEU A 665      38.703  50.688  29.501  1.00  6.890          C  
ATOM  10615  O   LEU A 665      38.930  51.888  29.658  1.00  6.980          O  
ATOM  10616  CB  LEU A 665      40.229  50.341  31.420  1.00  9.960          C  
ATOM  10617  CG  LEU A 665      40.968  49.435  32.454  1.00  9.960          C  
ATOM  10618  CD1 LEU A 665      41.815  50.318  33.360  1.00  9.960          C  
ATOM  10619  CD2 LEU A 665      39.962  48.645  33.284  1.00  9.960          C  
ATOM  10620  H   LEU A 665      41.299  48.907  29.624  1.00  8.400          H  
ATOM  10621  HA  LEU A 665      38.651  49.003  30.768  1.00  8.590          H  
ATOM  10622 1HB  LEU A 665      40.978  50.965  30.937  1.00 11.950          H  
ATOM  10623 2HB  LEU A 665      39.555  50.994  31.977  1.00 11.950          H  
ATOM  10624  HG  LEU A 665      41.622  48.741  31.933  1.00 11.950          H  
ATOM  10625 1HD1 LEU A 665      42.346  49.704  34.083  1.00 11.950          H  
ATOM  10626 2HD1 LEU A 665      42.537  50.875  32.760  1.00 11.950          H  
ATOM  10627 3HD1 LEU A 665      41.169  51.021  33.887  1.00 11.950          H  
ATOM  10628 1HD2 LEU A 665      40.489  48.028  34.003  1.00 11.950          H  
ATOM  10629 2HD2 LEU A 665      39.306  49.335  33.814  1.00 11.950          H  
ATOM  10630 3HD2 LEU A 665      39.367  48.001  32.640  1.00 11.950          H  
ATOM  10631  N   ILE A 666      37.838  50.214  28.622  1.00  6.630          N  
ATOM  10632  CA  ILE A 666      37.041  51.064  27.772  1.00  6.360          C  
ATOM  10633  C   ILE A 666      35.595  50.574  27.958  1.00  6.470          C  
ATOM  10634  O   ILE A 666      35.407  49.472  28.470  1.00  6.730          O  
ATOM  10635  CB  ILE A 666      37.511  50.965  26.295  1.00  9.010          C  
ATOM  10636  CG1 ILE A 666      37.289  49.535  25.736  1.00  9.010          C  
ATOM  10637  CG2 ILE A 666      39.009  51.318  26.244  1.00  9.010          C  
ATOM  10638  CD1 ILE A 666      37.528  49.377  24.244  1.00  9.010          C  
ATOM  10639  H   ILE A 666      37.769  49.199  28.574  1.00  7.960          H  
ATOM  10640  HA  ILE A 666      37.168  52.083  28.109  1.00  7.630          H  
ATOM  10641  HB  ILE A 666      36.959  51.665  25.678  1.00 10.810          H  
ATOM  10642 1HG1 ILE A 666      37.949  48.852  26.260  1.00 10.810          H  
ATOM  10643 2HG1 ILE A 666      36.260  49.242  25.924  1.00 10.810          H  
ATOM  10644 1HG2 ILE A 666      39.377  51.289  25.229  1.00 10.810          H  
ATOM  10645 2HG2 ILE A 666      39.154  52.308  26.637  1.00 10.810          H  
ATOM  10646 3HG2 ILE A 666      39.578  50.613  26.844  1.00 10.810          H  
ATOM  10647 1HD1 ILE A 666      37.343  48.350  23.964  1.00 10.810          H  
ATOM  10648 2HD1 ILE A 666      36.849  50.034  23.697  1.00 10.810          H  
ATOM  10649 3HD1 ILE A 666      38.550  49.623  23.987  1.00 10.810          H  
ATOM  10650  N   PRO A 667      34.565  51.374  27.658  1.00  6.310          N  
ATOM  10651  CA  PRO A 667      33.151  51.002  27.664  1.00  6.410          C  
ATOM  10652  C   PRO A 667      32.814  49.953  26.609  1.00  6.450          C  
ATOM  10653  O   PRO A 667      33.377  50.023  25.515  1.00  6.310          O  
ATOM  10654  CB  PRO A 667      32.466  52.333  27.309  1.00  9.620          C  
ATOM  10655  CG  PRO A 667      33.478  53.409  27.641  1.00  9.620          C  
ATOM  10656  CD  PRO A 667      34.808  52.802  27.370  1.00  9.620          C  
ATOM  10657  HA  PRO A 667      32.868  50.654  28.668  1.00  7.690          H  
ATOM  10658 1HB  PRO A 667      32.170  52.339  26.253  1.00 11.540          H  
ATOM  10659 2HB  PRO A 667      31.548  52.435  27.898  1.00 11.540          H  
ATOM  10660 1HG  PRO A 667      33.302  54.313  27.029  1.00 11.540          H  
ATOM  10661 2HG  PRO A 667      33.375  53.710  28.687  1.00 11.540          H  
ATOM  10662 1HD  PRO A 667      35.114  52.946  26.331  1.00 11.540          H  
ATOM  10663 2HD  PRO A 667      35.486  53.270  28.078  1.00 11.540          H  
ATOM  10664  N   GLN A 668      31.788  49.105  26.854  1.00  6.610          N  
ATOM  10665  CA  GLN A 668      31.338  48.180  25.796  1.00  6.650          C  
ATOM  10666  C   GLN A 668      30.903  48.936  24.566  1.00  6.470          C  
ATOM  10667  O   GLN A 668      31.119  48.486  23.452  1.00  6.420          O  
ATOM  10668  CB  GLN A 668      30.170  47.278  26.187  1.00  9.290          C  
ATOM  10669  CG  GLN A 668      30.477  46.191  27.143  1.00  9.290          C  
ATOM  10670  CD  GLN A 668      29.274  45.377  27.425  1.00  9.290          C  
ATOM  10671  OE1 GLN A 668      28.173  45.844  27.122  1.00  9.290          O  
ATOM  10672  NE2 GLN A 668      29.443  44.187  27.988  1.00  9.290          N  
ATOM  10673  H   GLN A 668      31.357  49.075  27.773  1.00  7.930          H  
ATOM  10674  HA  GLN A 668      32.172  47.543  25.521  1.00  7.980          H  
ATOM  10675 1HB  GLN A 668      29.394  47.887  26.638  1.00 11.150          H  
ATOM  10676 2HB  GLN A 668      29.747  46.827  25.288  1.00 11.150          H  
ATOM  10677 1HG  GLN A 668      31.256  45.541  26.741  1.00 11.150          H  
ATOM  10678 2HG  GLN A 668      30.793  46.640  28.067  1.00 11.150          H  
ATOM  10679 1HE2 GLN A 668      28.641  43.603  28.211  1.00 11.150          H  
ATOM  10680 2HE2 GLN A 668      30.377  43.868  28.203  1.00 11.150          H  
ATOM  10681  N   TYR A 669      30.300  50.111  24.735  1.00  6.360          N  
ATOM  10682  CA  TYR A 669      29.849  50.855  23.567  1.00  6.160          C  
ATOM  10683  C   TYR A 669      30.977  51.002  22.543  1.00  6.030          C  
ATOM  10684  O   TYR A 669      30.812  50.660  21.366  1.00  5.960          O  
ATOM  10685  CB  TYR A 669      29.342  52.261  23.981  1.00  8.700          C  
ATOM  10686  CG  TYR A 669      29.033  53.147  22.782  1.00  8.700          C  
ATOM  10687  CD1 TYR A 669      27.885  53.009  22.122  1.00  8.700          C  
ATOM  10688  CD2 TYR A 669      29.937  54.065  22.348  1.00  8.700          C  
ATOM  10689  CE1 TYR A 669      27.619  53.744  20.999  1.00  8.700          C  
ATOM  10690  CE2 TYR A 669      29.692  54.819  21.241  1.00  8.700          C  
ATOM  10691  CZ  TYR A 669      28.530  54.645  20.558  1.00  8.700          C  
ATOM  10692  OH  TYR A 669      28.268  55.355  19.440  1.00  8.700          O  
ATOM  10693  H   TYR A 669      30.126  50.456  25.667  1.00  7.630          H  
ATOM  10694  HA  TYR A 669      29.035  50.302  23.095  1.00  7.390          H  
ATOM  10695 1HB  TYR A 669      28.433  52.164  24.579  1.00 10.440          H  
ATOM  10696 2HB  TYR A 669      30.092  52.760  24.596  1.00 10.440          H  
ATOM  10697  HD1 TYR A 669      27.187  52.310  22.480  1.00 10.440          H  
ATOM  10698  HD2 TYR A 669      30.839  54.185  22.871  1.00 10.440          H  
ATOM  10699  HE1 TYR A 669      26.683  53.603  20.460  1.00 10.440          H  
ATOM  10700  HE2 TYR A 669      30.426  55.534  20.909  1.00 10.440          H  
ATOM  10701  HH  TYR A 669      27.421  55.074  19.077  1.00 10.440          H  
ATOM  10702  N   LEU A 670      32.130  51.489  22.996  1.00  6.000          N  
ATOM  10703  CA  LEU A 670      33.246  51.718  22.102  1.00  5.860          C  
ATOM  10704  C   LEU A 670      33.944  50.420  21.734  1.00  5.960          C  
ATOM  10705  O   LEU A 670      34.436  50.283  20.612  1.00  5.880          O  
ATOM  10706  CB  LEU A 670      34.222  52.711  22.735  1.00  8.260          C  
ATOM  10707  CG  LEU A 670      33.679  54.168  22.931  1.00  8.260          C  
ATOM  10708  CD1 LEU A 670      34.638  54.950  23.673  1.00  8.260          C  
ATOM  10709  CD2 LEU A 670      33.419  54.847  21.584  1.00  8.260          C  
ATOM  10710  H   LEU A 670      32.214  51.700  23.979  1.00  7.200          H  
ATOM  10711  HA  LEU A 670      32.859  52.143  21.186  1.00  7.030          H  
ATOM  10712 1HB  LEU A 670      34.515  52.322  23.714  1.00  9.910          H  
ATOM  10713 2HB  LEU A 670      35.100  52.762  22.114  1.00  9.910          H  
ATOM  10714  HG  LEU A 670      32.791  54.131  23.521  1.00  9.910          H  
ATOM  10715 1HD1 LEU A 670      34.249  55.957  23.829  1.00  9.910          H  
ATOM  10716 2HD1 LEU A 670      34.808  54.479  24.625  1.00  9.910          H  
ATOM  10717 3HD1 LEU A 670      35.559  54.999  23.115  1.00  9.910          H  
ATOM  10718 1HD2 LEU A 670      33.058  55.851  21.762  1.00  9.910          H  
ATOM  10719 2HD2 LEU A 670      34.337  54.897  21.011  1.00  9.910          H  
ATOM  10720 3HD2 LEU A 670      32.683  54.309  21.023  1.00  9.910          H  
ATOM  10721  N   ARG A 671      33.995  49.459  22.656  1.00  6.140          N  
ATOM  10722  CA  ARG A 671      34.629  48.187  22.351  1.00  6.240          C  
ATOM  10723  C   ARG A 671      33.907  47.494  21.207  1.00  6.230          C  
ATOM  10724  O   ARG A 671      34.547  47.028  20.262  1.00  6.210          O  
ATOM  10725  CB  ARG A 671      34.619  47.274  23.557  1.00  8.700          C  
ATOM  10726  CG  ARG A 671      35.401  45.975  23.390  1.00  8.700          C  
ATOM  10727  CD  ARG A 671      35.424  45.172  24.636  1.00  8.700          C  
ATOM  10728  NE  ARG A 671      36.043  45.913  25.762  1.00  8.700          N  
ATOM  10729  CZ  ARG A 671      35.395  46.401  26.864  1.00  8.700          C  
ATOM  10730  NH1 ARG A 671      34.108  46.229  27.021  1.00  8.700          N  
ATOM  10731  NH2 ARG A 671      36.091  47.035  27.797  1.00  8.700          N  
ATOM  10732  H   ARG A 671      33.606  49.621  23.590  1.00  7.370          H  
ATOM  10733  HA  ARG A 671      35.659  48.373  22.051  1.00  7.490          H  
ATOM  10734 1HB  ARG A 671      34.984  47.817  24.413  1.00 10.440          H  
ATOM  10735 2HB  ARG A 671      33.596  46.995  23.771  1.00 10.440          H  
ATOM  10736 1HG  ARG A 671      34.935  45.366  22.610  1.00 10.440          H  
ATOM  10737 2HG  ARG A 671      36.428  46.198  23.104  1.00 10.440          H  
ATOM  10738 1HD  ARG A 671      34.411  44.880  24.903  1.00 10.440          H  
ATOM  10739 2HD  ARG A 671      36.011  44.273  24.465  1.00 10.440          H  
ATOM  10740  HE  ARG A 671      37.041  46.074  25.708  1.00 10.440          H  
ATOM  10741 1HH1 ARG A 671      33.584  45.732  26.323  1.00 10.440          H  
ATOM  10742 2HH1 ARG A 671      33.640  46.554  27.892  1.00 10.440          H  
ATOM  10743 1HH2 ARG A 671      37.112  47.141  27.716  1.00 10.440          H  
ATOM  10744 2HH2 ARG A 671      35.630  47.439  28.623  1.00 10.440          H  
ATOM  10745  N   PHE A 672      32.571  47.443  21.291  1.00  6.260          N  
ATOM  10746  CA  PHE A 672      31.728  46.804  20.296  1.00  6.240          C  
ATOM  10747  C   PHE A 672      31.839  47.576  18.987  1.00  6.040          C  
ATOM  10748  O   PHE A 672      31.904  46.965  17.920  1.00  5.980          O  
ATOM  10749  CB  PHE A 672      30.267  46.736  20.773  1.00  8.740          C  
ATOM  10750  CG  PHE A 672      29.947  45.710  21.925  1.00  8.740          C  
ATOM  10751  CD1 PHE A 672      30.926  45.149  22.770  1.00  8.740          C  
ATOM  10752  CD2 PHE A 672      28.632  45.323  22.148  1.00  8.740          C  
ATOM  10753  CE1 PHE A 672      30.566  44.262  23.774  1.00  8.740          C  
ATOM  10754  CE2 PHE A 672      28.279  44.442  23.155  1.00  8.740          C  
ATOM  10755  CZ  PHE A 672      29.249  43.915  23.967  1.00  8.740          C  
ATOM  10756  H   PHE A 672      32.114  47.858  22.102  1.00  7.510          H  
ATOM  10757  HA  PHE A 672      32.086  45.788  20.131  1.00  7.490          H  
ATOM  10758 1HB  PHE A 672      29.975  47.730  21.129  1.00 10.490          H  
ATOM  10759 2HB  PHE A 672      29.617  46.502  19.925  1.00 10.490          H  
ATOM  10760  HD1 PHE A 672      31.971  45.394  22.652  1.00 10.490          H  
ATOM  10761  HD2 PHE A 672      27.856  45.729  21.498  1.00 10.490          H  
ATOM  10762  HE1 PHE A 672      31.336  43.827  24.425  1.00 10.490          H  
ATOM  10763  HE2 PHE A 672      27.234  44.164  23.296  1.00 10.490          H  
ATOM  10764  HZ  PHE A 672      28.990  43.217  24.762  1.00 10.490          H  
ATOM  10765  N   LEU A 673      31.877  48.919  19.064  1.00  5.920          N  
ATOM  10766  CA  LEU A 673      32.017  49.771  17.891  1.00  5.720          C  
ATOM  10767  C   LEU A 673      33.299  49.370  17.152  1.00  5.670          C  
ATOM  10768  O   LEU A 673      33.266  49.107  15.943  1.00  5.590          O  
ATOM  10769  CB  LEU A 673      32.039  51.259  18.356  1.00  8.090          C  
ATOM  10770  CG  LEU A 673      31.990  52.433  17.319  1.00  8.090          C  
ATOM  10771  CD1 LEU A 673      31.382  53.671  18.023  1.00  8.090          C  
ATOM  10772  CD2 LEU A 673      33.387  52.775  16.824  1.00  8.090          C  
ATOM  10773  H   LEU A 673      31.744  49.382  19.966  1.00  7.100          H  
ATOM  10774  HA  LEU A 673      31.163  49.610  17.240  1.00  6.860          H  
ATOM  10775 1HB  LEU A 673      31.203  51.403  19.034  1.00  9.710          H  
ATOM  10776 2HB  LEU A 673      32.944  51.403  18.924  1.00  9.710          H  
ATOM  10777  HG  LEU A 673      31.352  52.159  16.480  1.00  9.710          H  
ATOM  10778 1HD1 LEU A 673      31.327  54.506  17.328  1.00  9.710          H  
ATOM  10779 2HD1 LEU A 673      30.380  53.435  18.382  1.00  9.710          H  
ATOM  10780 3HD1 LEU A 673      32.005  53.949  18.862  1.00  9.710          H  
ATOM  10781 1HD2 LEU A 673      33.336  53.604  16.114  1.00  9.710          H  
ATOM  10782 2HD2 LEU A 673      34.018  53.060  17.665  1.00  9.710          H  
ATOM  10783 3HD2 LEU A 673      33.808  51.919  16.338  1.00  9.710          H  
ATOM  10784  N   GLN A 674      34.427  49.292  17.876  1.00  5.730          N  
ATOM  10785  CA  GLN A 674      35.677  48.890  17.256  1.00  5.700          C  
ATOM  10786  C   GLN A 674      35.596  47.492  16.677  1.00  5.800          C  
ATOM  10787  O   GLN A 674      36.009  47.291  15.537  1.00  5.690          O  
ATOM  10788  CB  GLN A 674      36.840  48.937  18.242  1.00  7.990          C  
ATOM  10789  CG  GLN A 674      38.180  48.507  17.621  1.00  7.990          C  
ATOM  10790  CD  GLN A 674      39.301  48.548  18.599  1.00  7.990          C  
ATOM  10791  OE1 GLN A 674      39.221  49.245  19.616  1.00  7.990          O  
ATOM  10792  NE2 GLN A 674      40.358  47.812  18.325  1.00  7.990          N  
ATOM  10793  H   GLN A 674      34.405  49.528  18.874  1.00  6.880          H  
ATOM  10794  HA  GLN A 674      35.888  49.581  16.442  1.00  6.840          H  
ATOM  10795 1HB  GLN A 674      36.941  49.949  18.635  1.00  9.590          H  
ATOM  10796 2HB  GLN A 674      36.625  48.278  19.086  1.00  9.590          H  
ATOM  10797 1HG  GLN A 674      38.105  47.479  17.264  1.00  9.590          H  
ATOM  10798 2HG  GLN A 674      38.420  49.171  16.794  1.00  9.590          H  
ATOM  10799 1HE2 GLN A 674      41.136  47.803  18.948  1.00  9.590          H  
ATOM  10800 2HE2 GLN A 674      40.384  47.223  17.485  1.00  9.590          H  
ATOM  10801  N   GLU A 675      35.068  46.523  17.440  1.00  6.010          N  
ATOM  10802  CA  GLU A 675      34.994  45.155  16.949  1.00  6.140          C  
ATOM  10803  C   GLU A 675      34.173  45.070  15.663  1.00  6.040          C  
ATOM  10804  O   GLU A 675      34.575  44.376  14.725  1.00  6.060          O  
ATOM  10805  CB  GLU A 675      34.421  44.203  18.009  1.00  8.540          C  
ATOM  10806  CG  GLU A 675      34.378  42.735  17.556  1.00  8.540          C  
ATOM  10807  CD  GLU A 675      33.844  41.782  18.564  1.00  8.540          C  
ATOM  10808  OE1 GLU A 675      33.626  42.176  19.674  1.00  8.540          O  
ATOM  10809  OE2 GLU A 675      33.627  40.636  18.216  1.00  8.540          O  
ATOM  10810  H   GLU A 675      34.747  46.736  18.390  1.00  7.210          H  
ATOM  10811  HA  GLU A 675      36.010  44.824  16.723  1.00  7.370          H  
ATOM  10812 1HB  GLU A 675      35.028  44.265  18.915  1.00 10.250          H  
ATOM  10813 2HB  GLU A 675      33.413  44.517  18.272  1.00 10.250          H  
ATOM  10814 1HG  GLU A 675      33.754  42.681  16.704  1.00 10.250          H  
ATOM  10815 2HG  GLU A 675      35.380  42.427  17.257  1.00 10.250          H  
ATOM  10816  N   TRP A 676      33.030  45.765  15.595  1.00  5.950          N  
ATOM  10817  CA  TRP A 676      32.213  45.716  14.390  1.00  5.890          C  
ATOM  10818  C   TRP A 676      33.004  46.239  13.227  1.00  5.710          C  
ATOM  10819  O   TRP A 676      33.007  45.628  12.153  1.00  5.730          O  
ATOM  10820  CB  TRP A 676      30.950  46.558  14.489  1.00  8.270          C  
ATOM  10821  CG  TRP A 676      30.064  46.429  13.253  1.00  8.270          C  
ATOM  10822  CD1 TRP A 676      29.082  45.521  13.091  1.00  8.270          C  
ATOM  10823  CD2 TRP A 676      30.089  47.197  12.010  1.00  8.270          C  
ATOM  10824  NE1 TRP A 676      28.495  45.668  11.868  1.00  8.270          N  
ATOM  10825  CE2 TRP A 676      29.098  46.683  11.198  1.00  8.270          C  
ATOM  10826  CE3 TRP A 676      30.858  48.244  11.541  1.00  8.270          C  
ATOM  10827  CZ2 TRP A 676      28.851  47.188   9.935  1.00  8.270          C  
ATOM  10828  CZ3 TRP A 676      30.626  48.745  10.292  1.00  8.270          C  
ATOM  10829  CH2 TRP A 676      29.648  48.238   9.502  1.00  8.270          C  
ATOM  10830  H   TRP A 676      32.714  46.302  16.408  1.00  7.140          H  
ATOM  10831  HA  TRP A 676      31.940  44.685  14.186  1.00  7.070          H  
ATOM  10832 1HB  TRP A 676      30.381  46.282  15.365  1.00  9.920          H  
ATOM  10833 2HB  TRP A 676      31.243  47.583  14.611  1.00  9.920          H  
ATOM  10834  HD1 TRP A 676      28.798  44.786  13.818  1.00  9.920          H  
ATOM  10835  HE1 TRP A 676      27.716  45.090  11.499  1.00  9.920          H  
ATOM  10836  HE3 TRP A 676      31.620  48.652  12.155  1.00  9.920          H  
ATOM  10837  HZ2 TRP A 676      28.070  46.784   9.292  1.00  9.920          H  
ATOM  10838  HZ3 TRP A 676      31.243  49.546   9.954  1.00  9.920          H  
ATOM  10839  HH2 TRP A 676      29.490  48.662   8.509  1.00  9.920          H  
ATOM  10840  N   VAL A 677      33.671  47.381  13.428  1.00  5.540          N  
ATOM  10841  CA  VAL A 677      34.426  47.966  12.352  1.00  5.350          C  
ATOM  10842  C   VAL A 677      35.548  47.041  11.935  1.00  5.430          C  
ATOM  10843  O   VAL A 677      35.738  46.847  10.748  1.00  5.360          O  
ATOM  10844  CB  VAL A 677      34.921  49.366  12.681  1.00  7.570          C  
ATOM  10845  CG1 VAL A 677      35.839  49.843  11.594  1.00  7.570          C  
ATOM  10846  CG2 VAL A 677      33.735  50.275  12.768  1.00  7.570          C  
ATOM  10847  H   VAL A 677      33.624  47.852  14.340  1.00  6.650          H  
ATOM  10848  HA  VAL A 677      33.762  48.084  11.507  1.00  6.420          H  
ATOM  10849  HB  VAL A 677      35.464  49.357  13.632  1.00  9.080          H  
ATOM  10850 1HG1 VAL A 677      36.172  50.847  11.807  1.00  9.080          H  
ATOM  10851 2HG1 VAL A 677      36.703  49.194  11.516  1.00  9.080          H  
ATOM  10852 3HG1 VAL A 677      35.297  49.835  10.652  1.00  9.080          H  
ATOM  10853 1HG2 VAL A 677      34.065  51.247  12.995  1.00  9.080          H  
ATOM  10854 2HG2 VAL A 677      33.211  50.281  11.818  1.00  9.080          H  
ATOM  10855 3HG2 VAL A 677      33.069  49.931  13.550  1.00  9.080          H  
ATOM  10856  N   GLU A 678      36.269  46.425  12.866  1.00  5.580          N  
ATOM  10857  CA  GLU A 678      37.322  45.511  12.450  1.00  5.660          C  
ATOM  10858  C   GLU A 678      36.770  44.354  11.600  1.00  5.750          C  
ATOM  10859  O   GLU A 678      37.403  43.975  10.609  1.00  5.730          O  
ATOM  10860  CB  GLU A 678      38.065  44.947  13.662  1.00  7.890          C  
ATOM  10861  CG  GLU A 678      38.985  45.934  14.379  1.00  7.890          C  
ATOM  10862  CD  GLU A 678      39.546  45.358  15.643  1.00  7.890          C  
ATOM  10863  OE1 GLU A 678      39.000  44.380  16.100  1.00  7.890          O  
ATOM  10864  OE2 GLU A 678      40.558  45.846  16.131  1.00  7.890          O  
ATOM  10865  H   GLU A 678      36.104  46.611  13.857  1.00  6.700          H  
ATOM  10866  HA  GLU A 678      38.035  46.072  11.849  1.00  6.790          H  
ATOM  10867 1HB  GLU A 678      37.329  44.595  14.389  1.00  9.470          H  
ATOM  10868 2HB  GLU A 678      38.659  44.088  13.357  1.00  9.470          H  
ATOM  10869 1HG  GLU A 678      39.802  46.209  13.715  1.00  9.470          H  
ATOM  10870 2HG  GLU A 678      38.419  46.833  14.611  1.00  9.470          H  
ATOM  10871  N   ASN A 679      35.580  43.822  11.939  1.00  5.860          N  
ATOM  10872  CA  ASN A 679      35.007  42.728  11.148  1.00  5.960          C  
ATOM  10873  C   ASN A 679      34.596  43.249   9.764  1.00  5.730          C  
ATOM  10874  O   ASN A 679      34.828  42.579   8.747  1.00  5.690          O  
ATOM  10875  CB  ASN A 679      33.815  42.126  11.865  1.00  8.300          C  
ATOM  10876  CG  ASN A 679      34.192  41.307  13.089  1.00  8.300          C  
ATOM  10877  OD1 ASN A 679      34.601  40.138  13.062  1.00  8.300          O  
ATOM  10878  ND2 ASN A 679      34.064  41.930  14.198  1.00  8.300          N  
ATOM  10879  H   ASN A 679      35.130  44.139  12.807  1.00  7.030          H  
ATOM  10880  HA  ASN A 679      35.768  41.960  11.004  1.00  7.150          H  
ATOM  10881 1HB  ASN A 679      33.150  42.934  12.185  1.00  9.960          H  
ATOM  10882 2HB  ASN A 679      33.255  41.497  11.177  1.00  9.960          H  
ATOM  10883 1HD2 ASN A 679      34.292  41.490  15.065  1.00  9.960          H  
ATOM  10884 2HD2 ASN A 679      33.755  42.892  14.207  1.00  9.960          H  
ATOM  10885  N   PHE A 680      34.041  44.467   9.731  1.00  5.580          N  
ATOM  10886  CA  PHE A 680      33.672  45.164   8.508  1.00  5.350          C  
ATOM  10887  C   PHE A 680      34.882  45.335   7.616  1.00  5.220          C  
ATOM  10888  O   PHE A 680      34.839  44.988   6.433  1.00  5.140          O  
ATOM  10889  CB  PHE A 680      33.066  46.522   8.865  1.00  7.580          C  
ATOM  10890  CG  PHE A 680      32.957  47.508   7.763  1.00  7.580          C  
ATOM  10891  CD1 PHE A 680      31.960  47.477   6.811  1.00  7.580          C  
ATOM  10892  CD2 PHE A 680      33.918  48.517   7.699  1.00  7.580          C  
ATOM  10893  CE1 PHE A 680      31.932  48.438   5.810  1.00  7.580          C  
ATOM  10894  CE2 PHE A 680      33.894  49.457   6.711  1.00  7.580          C  
ATOM  10895  CZ  PHE A 680      32.904  49.422   5.765  1.00  7.580          C  
ATOM  10896  H   PHE A 680      33.838  44.929  10.623  1.00  6.700          H  
ATOM  10897  HA  PHE A 680      32.928  44.570   7.979  1.00  6.420          H  
ATOM  10898 1HB  PHE A 680      32.075  46.360   9.279  1.00  9.100          H  
ATOM  10899 2HB  PHE A 680      33.640  46.959   9.625  1.00  9.100          H  
ATOM  10900  HD1 PHE A 680      31.201  46.694   6.851  1.00  9.100          H  
ATOM  10901  HD2 PHE A 680      34.709  48.540   8.459  1.00  9.100          H  
ATOM  10902  HE1 PHE A 680      31.150  48.416   5.053  1.00  9.100          H  
ATOM  10903  HE2 PHE A 680      34.662  50.226   6.672  1.00  9.100          H  
ATOM  10904  HZ  PHE A 680      32.889  50.165   4.980  1.00  9.100          H  
ATOM  10905  N   CYS A 681      35.959  45.852   8.203  1.00  5.200          N  
ATOM  10906  CA  CYS A 681      37.214  46.137   7.533  1.00  5.070          C  
ATOM  10907  C   CYS A 681      37.880  44.889   6.977  1.00  5.200          C  
ATOM  10908  O   CYS A 681      38.386  44.923   5.853  1.00  5.100          O  
ATOM  10909  CB  CYS A 681      38.161  46.843   8.502  1.00  7.150          C  
ATOM  10910  SG  CYS A 681      37.676  48.557   8.833  1.00  7.150          S  
ATOM  10911  H   CYS A 681      35.879  46.093   9.181  1.00  6.240          H  
ATOM  10912  HA  CYS A 681      37.008  46.817   6.711  1.00  6.080          H  
ATOM  10913 1HB  CYS A 681      38.151  46.310   9.449  1.00  8.580          H  
ATOM  10914 2HB  CYS A 681      39.176  46.816   8.141  1.00  8.580          H  
ATOM  10915  N   GLU A 682      37.900  43.773   7.715  1.00  5.440          N  
ATOM  10916  CA  GLU A 682      38.518  42.594   7.116  1.00  5.580          C  
ATOM  10917  C   GLU A 682      37.692  42.116   5.924  1.00  5.510          C  
ATOM  10918  O   GLU A 682      38.258  41.725   4.895  1.00  5.470          O  
ATOM  10919  CB  GLU A 682      38.782  41.465   8.113  1.00  7.760          C  
ATOM  10920  CG  GLU A 682      39.544  40.265   7.454  1.00  7.760          C  
ATOM  10921  CD  GLU A 682      40.085  39.233   8.425  1.00  7.760          C  
ATOM  10922  OE1 GLU A 682      40.002  39.453   9.602  1.00  7.760          O  
ATOM  10923  OE2 GLU A 682      40.604  38.217   7.979  1.00  7.760          O  
ATOM  10924  H   GLU A 682      37.539  43.762   8.677  1.00  6.530          H  
ATOM  10925  HA  GLU A 682      39.495  42.889   6.735  1.00  6.700          H  
ATOM  10926 1HB  GLU A 682      39.372  41.844   8.949  1.00  9.310          H  
ATOM  10927 2HB  GLU A 682      37.832  41.103   8.514  1.00  9.310          H  
ATOM  10928 1HG  GLU A 682      38.861  39.761   6.769  1.00  9.310          H  
ATOM  10929 2HG  GLU A 682      40.368  40.663   6.860  1.00  9.310          H  
ATOM  10930  N   GLN A 683      36.357  42.134   6.044  1.00  5.500          N  
ATOM  10931  CA  GLN A 683      35.536  41.719   4.920  1.00  5.460          C  
ATOM  10932  C   GLN A 683      35.709  42.692   3.751  1.00  5.220          C  
ATOM  10933  O   GLN A 683      35.711  42.272   2.582  1.00  5.180          O  
ATOM  10934  CB  GLN A 683      34.067  41.630   5.340  1.00  7.660          C  
ATOM  10935  CG  GLN A 683      33.767  40.504   6.293  1.00  7.660          C  
ATOM  10936  CD  GLN A 683      33.959  39.162   5.645  1.00  7.660          C  
ATOM  10937  OE1 GLN A 683      33.403  38.896   4.576  1.00  7.660          O  
ATOM  10938  NE2 GLN A 683      34.752  38.314   6.272  1.00  7.660          N  
ATOM  10939  H   GLN A 683      35.914  42.423   6.926  1.00  6.600          H  
ATOM  10940  HA  GLN A 683      35.872  40.737   4.592  1.00  6.550          H  
ATOM  10941 1HB  GLN A 683      33.775  42.565   5.826  1.00  9.190          H  
ATOM  10942 2HB  GLN A 683      33.444  41.496   4.475  1.00  9.190          H  
ATOM  10943 1HG  GLN A 683      34.447  40.572   7.140  1.00  9.190          H  
ATOM  10944 2HG  GLN A 683      32.737  40.587   6.633  1.00  9.190          H  
ATOM  10945 1HE2 GLN A 683      34.924  37.404   5.891  1.00  9.190          H  
ATOM  10946 2HE2 GLN A 683      35.188  38.588   7.133  1.00  9.190          H  
ATOM  10947  N   ARG A 684      35.859  43.989   4.064  1.00  5.070          N  
ATOM  10948  CA  ARG A 684      36.063  45.016   3.062  1.00  4.840          C  
ATOM  10949  C   ARG A 684      37.333  44.723   2.301  1.00  4.800          C  
ATOM  10950  O   ARG A 684      37.304  44.717   1.074  1.00  4.690          O  
ATOM  10951  CB  ARG A 684      36.163  46.402   3.694  1.00  6.870          C  
ATOM  10952  CG  ARG A 684      36.288  47.555   2.716  1.00  6.870          C  
ATOM  10953  CD  ARG A 684      36.303  48.876   3.408  1.00  6.870          C  
ATOM  10954  NE  ARG A 684      36.222  49.954   2.437  1.00  6.870          N  
ATOM  10955  CZ  ARG A 684      37.229  50.618   1.830  1.00  6.870          C  
ATOM  10956  NH1 ARG A 684      38.464  50.409   2.116  1.00  6.870          N  
ATOM  10957  NH2 ARG A 684      36.970  51.535   0.924  1.00  6.870          N  
ATOM  10958  H   ARG A 684      35.785  44.273   5.043  1.00  6.080          H  
ATOM  10959  HA  ARG A 684      35.225  45.007   2.367  1.00  5.810          H  
ATOM  10960 1HB  ARG A 684      35.291  46.584   4.325  1.00  8.240          H  
ATOM  10961 2HB  ARG A 684      37.037  46.443   4.329  1.00  8.240          H  
ATOM  10962 1HG  ARG A 684      37.217  47.461   2.151  1.00  8.240          H  
ATOM  10963 2HG  ARG A 684      35.445  47.544   2.024  1.00  8.240          H  
ATOM  10964 1HD  ARG A 684      35.438  48.952   4.067  1.00  8.240          H  
ATOM  10965 2HD  ARG A 684      37.214  48.990   3.993  1.00  8.240          H  
ATOM  10966  HE  ARG A 684      35.280  50.249   2.196  1.00  8.240          H  
ATOM  10967 1HH1 ARG A 684      38.751  49.767   2.826  1.00  8.240          H  
ATOM  10968 2HH1 ARG A 684      39.200  50.971   1.667  1.00  8.240          H  
ATOM  10969 1HH2 ARG A 684      36.017  51.748   0.653  1.00  8.240          H  
ATOM  10970 2HH2 ARG A 684      37.769  51.994   0.471  1.00  8.240          H  
ATOM  10971  N   GLN A 685      38.421  44.404   3.027  1.00  4.910          N  
ATOM  10972  CA  GLN A 685      39.702  44.089   2.413  1.00  4.910          C  
ATOM  10973  C   GLN A 685      39.621  42.897   1.520  1.00  4.990          C  
ATOM  10974  O   GLN A 685      40.117  42.930   0.395  1.00  4.900          O  
ATOM  10975  CB  GLN A 685      40.763  43.792   3.480  1.00  6.870          C  
ATOM  10976  CG  GLN A 685      42.189  43.487   2.943  1.00  6.870          C  
ATOM  10977  CD  GLN A 685      42.899  44.669   2.328  1.00  6.870          C  
ATOM  10978  OE1 GLN A 685      43.171  45.643   3.019  1.00  6.870          O  
ATOM  10979  NE2 GLN A 685      43.210  44.585   1.048  1.00  6.870          N  
ATOM  10980  H   GLN A 685      38.360  44.435   4.049  1.00  5.890          H  
ATOM  10981  HA  GLN A 685      40.015  44.900   1.801  1.00  5.890          H  
ATOM  10982 1HB  GLN A 685      40.833  44.644   4.160  1.00  8.250          H  
ATOM  10983 2HB  GLN A 685      40.439  42.940   4.076  1.00  8.250          H  
ATOM  10984 1HG  GLN A 685      42.788  43.143   3.783  1.00  8.250          H  
ATOM  10985 2HG  GLN A 685      42.134  42.699   2.190  1.00  8.250          H  
ATOM  10986 1HE2 GLN A 685      43.695  45.334   0.586  1.00  8.250          H  
ATOM  10987 2HE2 GLN A 685      42.968  43.765   0.537  1.00  8.250          H  
ATOM  10988  N   ALA A 686      38.928  41.849   1.941  1.00  5.170          N  
ATOM  10989  CA  ALA A 686      38.879  40.690   1.073  1.00  5.260          C  
ATOM  10990  C   ALA A 686      38.283  41.057  -0.286  1.00  5.100          C  
ATOM  10991  O   ALA A 686      38.806  40.667  -1.343  1.00  5.070          O  
ATOM  10992  CB  ALA A 686      38.049  39.601   1.729  1.00  7.330          C  
ATOM  10993  H   ALA A 686      38.522  41.830   2.885  1.00  6.200          H  
ATOM  10994  HA  ALA A 686      39.897  40.335   0.918  1.00  6.310          H  
ATOM  10995 1HB  ALA A 686      38.024  38.724   1.087  1.00  8.790          H  
ATOM  10996 2HB  ALA A 686      38.490  39.341   2.693  1.00  8.790          H  
ATOM  10997 3HB  ALA A 686      37.032  39.969   1.885  1.00  8.790          H  
ATOM  10998  N   LYS A 687      37.225  41.859  -0.256  1.00  5.000          N  
ATOM  10999  CA  LYS A 687      36.555  42.246  -1.478  1.00  4.870          C  
ATOM  11000  C   LYS A 687      37.312  43.269  -2.307  1.00  4.650          C  
ATOM  11001  O   LYS A 687      37.461  43.076  -3.519  1.00  4.600          O  
ATOM  11002  CB  LYS A 687      35.176  42.770  -1.171  1.00  6.870          C  
ATOM  11003  CG  LYS A 687      34.247  41.729  -0.590  1.00  6.870          C  
ATOM  11004  CD  LYS A 687      32.829  42.247  -0.433  1.00  6.870          C  
ATOM  11005  CE  LYS A 687      32.668  43.233   0.715  1.00  6.870          C  
ATOM  11006  NZ  LYS A 687      32.876  42.585   2.008  1.00  6.870          N  
ATOM  11007  H   LYS A 687      36.843  42.132   0.657  1.00  6.000          H  
ATOM  11008  HA  LYS A 687      36.448  41.352  -2.091  1.00  5.840          H  
ATOM  11009 1HB  LYS A 687      35.268  43.614  -0.491  1.00  8.240          H  
ATOM  11010 2HB  LYS A 687      34.738  43.116  -2.097  1.00  8.240          H  
ATOM  11011 1HG  LYS A 687      34.225  40.868  -1.258  1.00  8.240          H  
ATOM  11012 2HG  LYS A 687      34.631  41.397   0.369  1.00  8.240          H  
ATOM  11013 1HD  LYS A 687      32.515  42.728  -1.355  1.00  8.240          H  
ATOM  11014 2HD  LYS A 687      32.178  41.399  -0.240  1.00  8.240          H  
ATOM  11015 1HE  LYS A 687      33.374  44.045   0.615  1.00  8.240          H  
ATOM  11016 2HE  LYS A 687      31.668  43.641   0.689  1.00  8.240          H  
ATOM  11017 1HZ  LYS A 687      32.752  43.262   2.748  1.00  8.240          H  
ATOM  11018 2HZ  LYS A 687      32.216  41.829   2.133  1.00  8.240          H  
ATOM  11019 3HZ  LYS A 687      33.840  42.204   2.046  1.00  8.240          H  
ATOM  11020  N   VAL A 688      37.789  44.358  -1.689  1.00  4.530          N  
ATOM  11021  CA  VAL A 688      38.459  45.370  -2.494  1.00  4.310          C  
ATOM  11022  C   VAL A 688      39.764  44.818  -3.029  1.00  4.380          C  
ATOM  11023  O   VAL A 688      40.182  45.195  -4.113  1.00  4.310          O  
ATOM  11024  CB  VAL A 688      38.701  46.729  -1.774  1.00  6.120          C  
ATOM  11025  CG1 VAL A 688      37.394  47.319  -1.339  1.00  6.120          C  
ATOM  11026  CG2 VAL A 688      39.617  46.596  -0.607  1.00  6.120          C  
ATOM  11027  H   VAL A 688      37.662  44.462  -0.683  1.00  5.440          H  
ATOM  11028  HA  VAL A 688      37.815  45.594  -3.341  1.00  5.170          H  
ATOM  11029  HB  VAL A 688      39.131  47.414  -2.487  1.00  7.350          H  
ATOM  11030 1HG1 VAL A 688      37.559  48.294  -0.876  1.00  7.350          H  
ATOM  11031 2HG1 VAL A 688      36.754  47.434  -2.202  1.00  7.350          H  
ATOM  11032 3HG1 VAL A 688      36.920  46.656  -0.622  1.00  7.350          H  
ATOM  11033 1HG2 VAL A 688      39.750  47.577  -0.165  1.00  7.350          H  
ATOM  11034 2HG2 VAL A 688      39.175  45.941   0.095  1.00  7.350          H  
ATOM  11035 3HG2 VAL A 688      40.590  46.214  -0.901  1.00  7.350          H  
ATOM  11036  N   LYS A 689      40.425  43.905  -2.304  1.00  4.540          N  
ATOM  11037  CA  LYS A 689      41.660  43.337  -2.811  1.00  4.620          C  
ATOM  11038  C   LYS A 689      41.415  42.763  -4.198  1.00  4.690          C  
ATOM  11039  O   LYS A 689      42.138  43.102  -5.146  1.00  4.650          O  
ATOM  11040  CB  LYS A 689      42.176  42.243  -1.865  1.00  6.440          C  
ATOM  11041  CG  LYS A 689      43.525  41.559  -2.268  1.00  6.440          C  
ATOM  11042  CD  LYS A 689      43.336  40.200  -3.015  1.00  6.440          C  
ATOM  11043  CE  LYS A 689      42.841  39.058  -2.102  1.00  6.440          C  
ATOM  11044  NZ  LYS A 689      42.547  37.816  -2.897  1.00  6.440          N  
ATOM  11045  H   LYS A 689      40.082  43.611  -1.386  1.00  5.450          H  
ATOM  11046  HA  LYS A 689      42.405  44.128  -2.891  1.00  5.540          H  
ATOM  11047 1HB  LYS A 689      42.312  42.663  -0.883  1.00  7.720          H  
ATOM  11048 2HB  LYS A 689      41.404  41.489  -1.770  1.00  7.720          H  
ATOM  11049 1HG  LYS A 689      44.082  42.234  -2.921  1.00  7.720          H  
ATOM  11050 2HG  LYS A 689      44.117  41.388  -1.371  1.00  7.720          H  
ATOM  11051 1HD  LYS A 689      42.628  40.299  -3.831  1.00  7.720          H  
ATOM  11052 2HD  LYS A 689      44.293  39.904  -3.443  1.00  7.720          H  
ATOM  11053 1HE  LYS A 689      43.602  38.833  -1.359  1.00  7.720          H  
ATOM  11054 2HE  LYS A 689      41.928  39.353  -1.596  1.00  7.720          H  
ATOM  11055 1HZ  LYS A 689      42.216  37.089  -2.289  1.00  7.720          H  
ATOM  11056 2HZ  LYS A 689      41.807  38.040  -3.601  1.00  7.720          H  
ATOM  11057 3HZ  LYS A 689      43.372  37.505  -3.377  1.00  7.720          H  
ATOM  11058  N   ASP A 690      40.357  41.948  -4.346  1.00  4.790          N  
ATOM  11059  CA  ASP A 690      40.062  41.389  -5.663  1.00  4.840          C  
ATOM  11060  C   ASP A 690      39.623  42.439  -6.688  1.00  4.600          C  
ATOM  11061  O   ASP A 690      40.063  42.387  -7.847  1.00  4.600          O  
ATOM  11062  CB  ASP A 690      38.991  40.302  -5.570  1.00  6.760          C  
ATOM  11063  CG  ASP A 690      39.486  38.974  -4.952  1.00  6.760          C  
ATOM  11064  OD1 ASP A 690      40.690  38.756  -4.847  1.00  6.760          O  
ATOM  11065  OD2 ASP A 690      38.657  38.176  -4.612  1.00  6.760          O  
ATOM  11066  H   ASP A 690      39.817  41.670  -3.512  1.00  5.750          H  
ATOM  11067  HA  ASP A 690      40.974  40.925  -6.038  1.00  5.810          H  
ATOM  11068 1HB  ASP A 690      38.163  40.680  -4.958  1.00  8.110          H  
ATOM  11069 2HB  ASP A 690      38.580  40.103  -6.565  1.00  8.110          H  
ATOM  11070  N   VAL A 691      38.826  43.435  -6.262  1.00  4.400          N  
ATOM  11071  CA  VAL A 691      38.342  44.436  -7.218  1.00  4.160          C  
ATOM  11072  C   VAL A 691      39.498  45.238  -7.764  1.00  4.040          C  
ATOM  11073  O   VAL A 691      39.687  45.323  -8.980  1.00  3.990          O  
ATOM  11074  CB  VAL A 691      37.380  45.482  -6.562  1.00  5.920          C  
ATOM  11075  CG1 VAL A 691      37.027  46.616  -7.585  1.00  5.920          C  
ATOM  11076  CG2 VAL A 691      36.128  44.845  -6.077  1.00  5.920          C  
ATOM  11077  H   VAL A 691      38.499  43.429  -5.289  1.00  5.280          H  
ATOM  11078  HA  VAL A 691      37.848  43.933  -8.042  1.00  4.990          H  
ATOM  11079  HB  VAL A 691      37.892  45.942  -5.720  1.00  7.100          H  
ATOM  11080 1HG1 VAL A 691      36.369  47.344  -7.115  1.00  7.100          H  
ATOM  11081 2HG1 VAL A 691      37.922  47.129  -7.932  1.00  7.100          H  
ATOM  11082 3HG1 VAL A 691      36.518  46.177  -8.444  1.00  7.100          H  
ATOM  11083 1HG2 VAL A 691      35.499  45.598  -5.617  1.00  7.100          H  
ATOM  11084 2HG2 VAL A 691      35.629  44.419  -6.894  1.00  7.100          H  
ATOM  11085 3HG2 VAL A 691      36.346  44.079  -5.361  1.00  7.100          H  
ATOM  11086  N   ILE A 692      40.298  45.768  -6.853  1.00  4.030          N  
ATOM  11087  CA  ILE A 692      41.409  46.621  -7.177  1.00  3.970          C  
ATOM  11088  C   ILE A 692      42.454  45.892  -7.990  1.00  4.160          C  
ATOM  11089  O   ILE A 692      42.971  46.463  -8.950  1.00  4.110          O  
ATOM  11090  CB  ILE A 692      41.998  47.260  -5.913  1.00  5.580          C  
ATOM  11091  CG1 ILE A 692      40.929  48.256  -5.325  1.00  5.580          C  
ATOM  11092  CG2 ILE A 692      43.297  47.973  -6.254  1.00  5.580          C  
ATOM  11093  CD1 ILE A 692      41.233  48.785  -3.936  1.00  5.580          C  
ATOM  11094  H   ILE A 692      40.096  45.588  -5.872  1.00  4.840          H  
ATOM  11095  HA  ILE A 692      41.030  47.437  -7.789  1.00  4.760          H  
ATOM  11096  HB  ILE A 692      42.183  46.488  -5.162  1.00  6.700          H  
ATOM  11097 1HG1 ILE A 692      40.819  49.086  -6.004  1.00  6.700          H  
ATOM  11098 2HG1 ILE A 692      39.974  47.734  -5.271  1.00  6.700          H  
ATOM  11099 1HG2 ILE A 692      43.712  48.433  -5.369  1.00  6.700          H  
ATOM  11100 2HG2 ILE A 692      44.023  47.267  -6.650  1.00  6.700          H  
ATOM  11101 3HG2 ILE A 692      43.093  48.737  -7.002  1.00  6.700          H  
ATOM  11102 1HD1 ILE A 692      40.431  49.445  -3.617  1.00  6.700          H  
ATOM  11103 2HD1 ILE A 692      41.315  47.948  -3.240  1.00  6.700          H  
ATOM  11104 3HD1 ILE A 692      42.163  49.339  -3.938  1.00  6.700          H  
ATOM  11105  N   THR A 693      42.804  44.657  -7.620  1.00  4.420          N  
ATOM  11106  CA  THR A 693      43.801  43.930  -8.384  1.00  4.640          C  
ATOM  11107  C   THR A 693      43.379  43.829  -9.849  1.00  4.540          C  
ATOM  11108  O   THR A 693      44.179  44.116 -10.754  1.00  4.610          O  
ATOM  11109  CB  THR A 693      43.999  42.502  -7.820  1.00  6.410          C  
ATOM  11110  OG1 THR A 693      44.454  42.578  -6.461  1.00  6.410          O  
ATOM  11111  CG2 THR A 693      45.035  41.743  -8.654  1.00  6.410          C  
ATOM  11112  H   THR A 693      42.399  44.215  -6.794  1.00  5.300          H  
ATOM  11113  HA  THR A 693      44.745  44.470  -8.331  1.00  5.570          H  
ATOM  11114  HB  THR A 693      43.045  41.966  -7.843  1.00  7.690          H  
ATOM  11115  HG1 THR A 693      43.702  42.854  -5.891  1.00  7.690          H  
ATOM  11116 1HG2 THR A 693      45.163  40.745  -8.239  1.00  7.690          H  
ATOM  11117 2HG2 THR A 693      44.703  41.659  -9.687  1.00  7.690          H  
ATOM  11118 3HG2 THR A 693      45.984  42.275  -8.621  1.00  7.690          H  
ATOM  11119  N   ASN A 694      42.123  43.430 -10.101  1.00  4.430          N  
ATOM  11120  CA  ASN A 694      41.693  43.306 -11.484  1.00  4.380          C  
ATOM  11121  C   ASN A 694      41.600  44.644 -12.195  1.00  4.170          C  
ATOM  11122  O   ASN A 694      41.995  44.768 -13.356  1.00  4.300          O  
ATOM  11123  CB  ASN A 694      40.363  42.588 -11.581  1.00  6.150          C  
ATOM  11124  CG  ASN A 694      40.482  41.118 -11.350  1.00  6.150          C  
ATOM  11125  OD1 ASN A 694      41.569  40.531 -11.446  1.00  6.150          O  
ATOM  11126  ND2 ASN A 694      39.382  40.495 -11.062  1.00  6.150          N  
ATOM  11127  H   ASN A 694      41.487  43.188  -9.328  1.00  5.320          H  
ATOM  11128  HA  ASN A 694      42.439  42.717 -12.016  1.00  5.260          H  
ATOM  11129 1HB  ASN A 694      39.677  43.004 -10.831  1.00  7.380          H  
ATOM  11130 2HB  ASN A 694      39.919  42.766 -12.559  1.00  7.380          H  
ATOM  11131 1HD2 ASN A 694      39.390  39.510 -10.898  1.00  7.380          H  
ATOM  11132 2HD2 ASN A 694      38.518  41.004 -10.990  1.00  7.380          H  
ATOM  11133  N   CYS A 695      41.133  45.679 -11.510  1.00  3.880          N  
ATOM  11134  CA  CYS A 695      41.001  46.965 -12.167  1.00  3.690          C  
ATOM  11135  C   CYS A 695      42.373  47.555 -12.513  1.00  3.690          C  
ATOM  11136  O   CYS A 695      42.573  48.098 -13.596  1.00  3.610          O  
ATOM  11137  CB  CYS A 695      40.212  47.926 -11.280  1.00  5.240          C  
ATOM  11138  SG  CYS A 695      38.454  47.450 -11.064  1.00  5.240          S  
ATOM  11139  H   CYS A 695      40.802  45.567 -10.554  1.00  4.660          H  
ATOM  11140  HA  CYS A 695      40.450  46.824 -13.096  1.00  4.430          H  
ATOM  11141 1HB  CYS A 695      40.675  47.967 -10.291  1.00  6.290          H  
ATOM  11142 2HB  CYS A 695      40.244  48.930 -11.703  1.00  6.290          H  
ATOM  11143  N   LYS A 696      43.361  47.413 -11.614  1.00  3.860          N  
ATOM  11144  CA  LYS A 696      44.702  47.923 -11.905  1.00  3.900          C  
ATOM  11145  C   LYS A 696      45.339  47.257 -13.119  1.00  3.810          C  
ATOM  11146  O   LYS A 696      46.050  47.917 -13.883  1.00  4.010          O  
ATOM  11147  CB  LYS A 696      45.650  47.814 -10.712  1.00  5.440          C  
ATOM  11148  CG  LYS A 696      45.408  48.814  -9.589  1.00  5.440          C  
ATOM  11149  CD  LYS A 696      46.440  48.621  -8.478  1.00  5.440          C  
ATOM  11150  CE  LYS A 696      46.344  49.705  -7.410  1.00  5.440          C  
ATOM  11151  NZ  LYS A 696      47.327  49.489  -6.310  1.00  5.440          N  
ATOM  11152  H   LYS A 696      43.176  46.973 -10.710  1.00  4.630          H  
ATOM  11153  HA  LYS A 696      44.607  48.982 -12.139  1.00  4.680          H  
ATOM  11154 1HB  LYS A 696      45.554  46.813 -10.280  1.00  6.530          H  
ATOM  11155 2HB  LYS A 696      46.677  47.927 -11.054  1.00  6.530          H  
ATOM  11156 1HG  LYS A 696      45.477  49.828  -9.981  1.00  6.530          H  
ATOM  11157 2HG  LYS A 696      44.407  48.666  -9.187  1.00  6.530          H  
ATOM  11158 1HD  LYS A 696      46.273  47.649  -8.008  1.00  6.530          H  
ATOM  11159 2HD  LYS A 696      47.442  48.631  -8.904  1.00  6.530          H  
ATOM  11160 1HE  LYS A 696      46.538  50.672  -7.869  1.00  6.530          H  
ATOM  11161 2HE  LYS A 696      45.350  49.715  -6.994  1.00  6.530          H  
ATOM  11162 1HZ  LYS A 696      47.236  50.229  -5.627  1.00  6.530          H  
ATOM  11163 2HZ  LYS A 696      47.150  48.599  -5.866  1.00  6.530          H  
ATOM  11164 3HZ  LYS A 696      48.265  49.495  -6.687  1.00  6.530          H  
ATOM  11165  N   SER A 697      45.032  45.975 -13.353  1.00  3.790          N  
ATOM  11166  CA  SER A 697      45.611  45.210 -14.460  1.00  3.870          C  
ATOM  11167  C   SER A 697      45.259  45.806 -15.824  1.00  3.670          C  
ATOM  11168  O   SER A 697      45.886  45.472 -16.831  1.00  3.860          O  
ATOM  11169  CB  SER A 697      45.136  43.766 -14.471  1.00  5.390          C  
ATOM  11170  OG  SER A 697      43.815  43.661 -14.931  1.00  5.390          O  
ATOM  11171  H   SER A 697      44.450  45.479 -12.667  1.00  4.550          H  
ATOM  11172  HA  SER A 697      46.695  45.220 -14.348  1.00  4.640          H  
ATOM  11173 1HB  SER A 697      45.794  43.176 -15.106  1.00  6.460          H  
ATOM  11174 2HB  SER A 697      45.199  43.359 -13.460  1.00  6.460          H  
ATOM  11175  HG  SER A 697      43.240  44.043 -14.248  1.00  6.460          H  
ATOM  11176  N   CYS A 698      44.280  46.717 -15.881  1.00  3.620          N  
ATOM  11177  CA  CYS A 698      43.858  47.331 -17.138  1.00  3.940          C  
ATOM  11178  C   CYS A 698      44.988  48.145 -17.782  1.00  4.530          C  
ATOM  11179  O   CYS A 698      44.854  48.619 -18.911  1.00  5.290          O  
ATOM  11180  CB  CYS A 698      42.649  48.234 -16.899  1.00  5.390          C  
ATOM  11181  SG  CYS A 698      41.775  48.731 -18.418  1.00  5.390          S  
ATOM  11182  H   CYS A 698      43.808  46.997 -15.026  1.00  4.340          H  
ATOM  11183  HA  CYS A 698      43.567  46.540 -17.820  1.00  4.730          H  
ATOM  11184 1HB  CYS A 698      41.946  47.746 -16.231  1.00  6.470          H  
ATOM  11185 2HB  CYS A 698      42.980  49.142 -16.395  1.00  6.470          H  
ATOM  11186  N   LYS A 699      46.087  48.393 -17.064  1.00  4.520          N  
ATOM  11187  CA  LYS A 699      47.219  49.124 -17.636  1.00  5.050          C  
ATOM  11188  C   LYS A 699      48.226  48.222 -18.376  1.00  5.200          C  
ATOM  11189  O   LYS A 699      49.183  48.732 -18.966  1.00  5.360          O  
ATOM  11190  CB  LYS A 699      47.961  49.908 -16.544  1.00  6.860          C  
ATOM  11191  CG  LYS A 699      48.773  49.053 -15.533  1.00  6.860          C  
ATOM  11192  CD  LYS A 699      49.409  49.947 -14.456  1.00  6.860          C  
ATOM  11193  CE  LYS A 699      50.069  49.156 -13.297  1.00  6.860          C  
ATOM  11194  NZ  LYS A 699      51.294  48.375 -13.705  1.00  6.860          N  
ATOM  11195  H   LYS A 699      46.129  48.052 -16.098  1.00  5.420          H  
ATOM  11196  HA  LYS A 699      46.826  49.837 -18.361  1.00  6.060          H  
ATOM  11197 1HB  LYS A 699      48.649  50.611 -17.011  1.00  8.230          H  
ATOM  11198 2HB  LYS A 699      47.238  50.490 -15.973  1.00  8.230          H  
ATOM  11199 1HG  LYS A 699      48.141  48.308 -15.069  1.00  8.230          H  
ATOM  11200 2HG  LYS A 699      49.571  48.530 -16.064  1.00  8.230          H  
ATOM  11201 1HD  LYS A 699      50.163  50.579 -14.921  1.00  8.230          H  
ATOM  11202 2HD  LYS A 699      48.637  50.590 -14.032  1.00  8.230          H  
ATOM  11203 1HE  LYS A 699      50.356  49.871 -12.530  1.00  8.230          H  
ATOM  11204 2HE  LYS A 699      49.335  48.464 -12.877  1.00  8.230          H  
ATOM  11205 1HZ  LYS A 699      51.670  47.906 -12.897  1.00  8.230          H  
ATOM  11206 2HZ  LYS A 699      51.076  47.657 -14.410  1.00  8.230          H  
ATOM  11207 3HZ  LYS A 699      51.990  48.996 -14.079  1.00  8.230          H  
ATOM  11208  N   GLU A 700      48.037  46.900 -18.317  1.00  5.560          N  
ATOM  11209  CA  GLU A 700      48.999  45.947 -18.877  1.00  6.160          C  
ATOM  11210  C   GLU A 700      48.829  45.602 -20.383  1.00  6.330          C  
ATOM  11211  O   GLU A 700      47.748  45.696 -20.981  1.00  6.740          O  
ATOM  11212  CB  GLU A 700      49.009  44.694 -18.004  1.00  8.380          C  
ATOM  11213  CG  GLU A 700      49.405  44.938 -16.546  1.00  8.380          C  
ATOM  11214  CD  GLU A 700      50.788  45.474 -16.354  1.00  8.380          C  
ATOM  11215  OE1 GLU A 700      51.623  45.276 -17.197  1.00  8.380          O  
ATOM  11216  OE2 GLU A 700      51.011  46.099 -15.336  1.00  8.380          O  
ATOM  11217  H   GLU A 700      47.210  46.534 -17.838  1.00  6.670          H  
ATOM  11218  HA  GLU A 700      49.986  46.398 -18.777  1.00  7.390          H  
ATOM  11219 1HB  GLU A 700      48.005  44.298 -17.955  1.00 10.060          H  
ATOM  11220 2HB  GLU A 700      49.659  43.930 -18.433  1.00 10.060          H  
ATOM  11221 1HG  GLU A 700      48.696  45.641 -16.109  1.00 10.060          H  
ATOM  11222 2HG  GLU A 700      49.314  43.997 -16.004  1.00 10.060          H  
ATOM  11223  N   SER A 701      49.936  45.151 -20.985  1.00  6.370          N  
ATOM  11224  CA  SER A 701      50.047  44.857 -22.419  1.00  6.910          C  
ATOM  11225  C   SER A 701      49.765  43.432 -22.923  1.00  7.030          C  
ATOM  11226  O   SER A 701      50.122  43.108 -24.057  1.00  7.650          O  
ATOM  11227  CB  SER A 701      51.431  45.270 -22.885  1.00  9.460          C  
ATOM  11228  OG  SER A 701      52.430  44.533 -22.229  1.00  9.460          O  
ATOM  11229  H   SER A 701      50.780  45.054 -20.430  1.00  7.640          H  
ATOM  11230  HA  SER A 701      49.332  45.510 -22.919  1.00  8.290          H  
ATOM  11231 1HB  SER A 701      51.514  45.124 -23.961  1.00 11.350          H  
ATOM  11232 2HB  SER A 701      51.573  46.332 -22.688  1.00 11.350          H  
ATOM  11233  HG  SER A 701      53.268  44.865 -22.572  1.00 11.350          H  
ATOM  11234  N   GLY A 702      49.140  42.577 -22.126  1.00  6.710          N  
ATOM  11235  CA  GLY A 702      48.880  41.209 -22.573  1.00  7.140          C  
ATOM  11236  C   GLY A 702      49.184  40.217 -21.474  1.00  7.090          C  
ATOM  11237  O   GLY A 702      48.806  39.048 -21.544  1.00  7.270          O  
ATOM  11238  H   GLY A 702      48.799  42.874 -21.207  1.00  8.050          H  
ATOM  11239 1HA  GLY A 702      47.853  41.111 -22.897  1.00  8.570          H  
ATOM  11240 2HA  GLY A 702      49.505  40.986 -23.436  1.00  8.570          H  
ATOM  11241  N   ASN A 703      49.826  40.716 -20.430  1.00  7.150          N  
ATOM  11242  CA  ASN A 703      50.199  39.951 -19.256  1.00  7.460          C  
ATOM  11243  C   ASN A 703      49.902  40.748 -17.980  1.00  7.370          C  
ATOM  11244  O   ASN A 703      50.840  41.115 -17.273  1.00  7.350          O  
ATOM  11245  CB  ASN A 703      51.667  39.575 -19.308  1.00 10.320          C  
ATOM  11246  CG  ASN A 703      52.004  38.674 -20.463  1.00 10.320          C  
ATOM  11247  OD1 ASN A 703      51.728  37.469 -20.426  1.00 10.320          O  
ATOM  11248  ND2 ASN A 703      52.606  39.225 -21.487  1.00 10.320          N  
ATOM  11249  H   ASN A 703      50.089  41.688 -20.470  1.00  8.580          H  
ATOM  11250  HA  ASN A 703      49.622  39.028 -19.230  1.00  8.950          H  
ATOM  11251 1HB  ASN A 703      52.266  40.482 -19.387  1.00 12.380          H  
ATOM  11252 2HB  ASN A 703      51.946  39.077 -18.381  1.00 12.380          H  
ATOM  11253 1HD2 ASN A 703      52.853  38.668 -22.279  1.00 12.380          H  
ATOM  11254 2HD2 ASN A 703      52.814  40.202 -21.477  1.00 12.380          H  
ATOM  11255  N   LYS A 704      48.625  41.035 -17.661  1.00  7.470          N  
ATOM  11256  CA  LYS A 704      47.402  40.616 -18.370  1.00  7.480          C  
ATOM  11257  C   LYS A 704      46.981  41.614 -19.451  1.00  7.210          C  
ATOM  11258  O   LYS A 704      47.596  42.663 -19.618  1.00  7.060          O  
ATOM  11259  CB  LYS A 704      46.272  40.410 -17.364  1.00 10.470          C  
ATOM  11260  CG  LYS A 704      46.588  39.392 -16.237  1.00 10.470          C  
ATOM  11261  CD  LYS A 704      46.826  37.961 -16.768  1.00 10.470          C  
ATOM  11262  CE  LYS A 704      47.003  36.963 -15.617  1.00 10.470          C  
ATOM  11263  NZ  LYS A 704      47.315  35.579 -16.105  1.00 10.470          N  
ATOM  11264  H   LYS A 704      48.492  41.591 -16.828  1.00  8.960          H  
ATOM  11265  HA  LYS A 704      47.578  39.672 -18.876  1.00  8.980          H  
ATOM  11266 1HB  LYS A 704      46.028  41.365 -16.897  1.00 12.560          H  
ATOM  11267 2HB  LYS A 704      45.379  40.067 -17.882  1.00 12.560          H  
ATOM  11268 1HG  LYS A 704      47.482  39.715 -15.703  1.00 12.560          H  
ATOM  11269 2HG  LYS A 704      45.759  39.374 -15.528  1.00 12.560          H  
ATOM  11270 1HD  LYS A 704      45.983  37.651 -17.388  1.00 12.560          H  
ATOM  11271 2HD  LYS A 704      47.731  37.936 -17.371  1.00 12.560          H  
ATOM  11272 1HE  LYS A 704      47.816  37.303 -14.977  1.00 12.560          H  
ATOM  11273 2HE  LYS A 704      46.084  36.930 -15.033  1.00 12.560          H  
ATOM  11274 1HZ  LYS A 704      47.422  34.961 -15.312  1.00 12.560          H  
ATOM  11275 2HZ  LYS A 704      46.564  35.243 -16.691  1.00 12.560          H  
ATOM  11276 3HZ  LYS A 704      48.173  35.591 -16.637  1.00 12.560          H  
ATOM  11277  N   CYS A 705      46.012  41.238 -20.275  1.00  7.420          N  
ATOM  11278  CA  CYS A 705      45.593  42.116 -21.359  1.00  7.400          C  
ATOM  11279  C   CYS A 705      44.580  43.176 -20.963  1.00  6.670          C  
ATOM  11280  O   CYS A 705      43.461  42.856 -20.560  1.00  6.660          O  
ATOM  11281  CB  CYS A 705      44.992  41.297 -22.498  1.00 10.370          C  
ATOM  11282  SG  CYS A 705      44.534  42.294 -23.913  1.00 10.370          S  
ATOM  11283  H   CYS A 705      45.541  40.352 -20.141  1.00  8.900          H  
ATOM  11284  HA  CYS A 705      46.466  42.639 -21.733  1.00  8.880          H  
ATOM  11285 1HB  CYS A 705      45.678  40.523 -22.823  1.00 12.440          H  
ATOM  11286 2HB  CYS A 705      44.093  40.793 -22.139  1.00 12.440          H  
ATOM  11287  HG  CYS A 705      43.858  41.339 -24.550  1.00 12.440          H  
ATOM  11288  N   LYS A 706      44.915  44.441 -21.204  1.00  6.350          N  
ATOM  11289  CA  LYS A 706      44.028  45.543 -20.887  1.00  5.950          C  
ATOM  11290  C   LYS A 706      42.639  45.464 -21.509  1.00  5.460          C  
ATOM  11291  O   LYS A 706      41.691  45.958 -20.932  1.00  5.270          O  
ATOM  11292  CB  LYS A 706      44.663  46.855 -21.338  1.00  8.490          C  
ATOM  11293  CG  LYS A 706      44.820  47.012 -22.861  1.00  8.490          C  
ATOM  11294  CD  LYS A 706      45.531  48.308 -23.210  1.00  8.490          C  
ATOM  11295  CE  LYS A 706      45.642  48.493 -24.720  1.00  8.490          C  
ATOM  11296  NZ  LYS A 706      46.356  49.754 -25.075  1.00  8.490          N  
ATOM  11297  H   LYS A 706      45.869  44.678 -21.491  1.00  7.620          H  
ATOM  11298  HA  LYS A 706      43.909  45.564 -19.807  1.00  7.140          H  
ATOM  11299 1HB  LYS A 706      44.027  47.674 -21.009  1.00 10.190          H  
ATOM  11300 2HB  LYS A 706      45.632  46.982 -20.860  1.00 10.190          H  
ATOM  11301 1HG  LYS A 706      45.381  46.167 -23.263  1.00 10.190          H  
ATOM  11302 2HG  LYS A 706      43.844  47.037 -23.330  1.00 10.190          H  
ATOM  11303 1HD  LYS A 706      44.982  49.146 -22.781  1.00 10.190          H  
ATOM  11304 2HD  LYS A 706      46.535  48.292 -22.775  1.00 10.190          H  
ATOM  11305 1HE  LYS A 706      46.185  47.648 -25.142  1.00 10.190          H  
ATOM  11306 2HE  LYS A 706      44.641  48.520 -25.150  1.00 10.190          H  
ATOM  11307 1HZ  LYS A 706      46.409  49.839 -26.081  1.00 10.190          H  
ATOM  11308 2HZ  LYS A 706      45.854  50.546 -24.698  1.00 10.190          H  
ATOM  11309 3HZ  LYS A 706      47.290  49.736 -24.692  1.00 10.190          H  
ATOM  11310  N   THR A 707      42.444  44.785 -22.627  1.00  5.420          N  
ATOM  11311  CA  THR A 707      41.109  44.799 -23.210  1.00  5.110          C  
ATOM  11312  C   THR A 707      40.134  43.909 -22.442  1.00  4.630          C  
ATOM  11313  O   THR A 707      38.924  43.953 -22.676  1.00  4.450          O  
ATOM  11314  CB  THR A 707      41.133  44.377 -24.694  1.00  7.280          C  
ATOM  11315  OG1 THR A 707      41.574  43.023 -24.818  1.00  7.280          O  
ATOM  11316  CG2 THR A 707      42.109  45.278 -25.450  1.00  7.280          C  
ATOM  11317  H   THR A 707      43.198  44.318 -23.117  1.00  6.500          H  
ATOM  11318  HA  THR A 707      40.732  45.820 -23.163  1.00  6.130          H  
ATOM  11319  HB  THR A 707      40.136  44.475 -25.123  1.00  8.730          H  
ATOM  11320  HG1 THR A 707      40.865  42.431 -24.539  1.00  8.730          H  
ATOM  11321 1HG2 THR A 707      42.130  44.987 -26.499  1.00  8.730          H  
ATOM  11322 2HG2 THR A 707      41.784  46.314 -25.365  1.00  8.730          H  
ATOM  11323 3HG2 THR A 707      43.107  45.179 -25.032  1.00  8.730          H  
ATOM  11324  N   GLU A 708      40.647  43.087 -21.527  1.00  4.570          N  
ATOM  11325  CA  GLU A 708      39.805  42.198 -20.751  1.00  4.270          C  
ATOM  11326  C   GLU A 708      39.355  42.863 -19.454  1.00  4.200          C  
ATOM  11327  O   GLU A 708      38.556  42.285 -18.698  1.00  4.450          O  
ATOM  11328  CB  GLU A 708      40.547  40.898 -20.421  1.00  6.100          C  
ATOM  11329  CG  GLU A 708      40.931  40.048 -21.632  1.00  6.100          C  
ATOM  11330  CD  GLU A 708      41.668  38.762 -21.266  1.00  6.100          C  
ATOM  11331  OE1 GLU A 708      41.849  38.498 -20.089  1.00  6.100          O  
ATOM  11332  OE2 GLU A 708      42.056  38.056 -22.167  1.00  6.100          O  
ATOM  11333  H   GLU A 708      41.653  43.093 -21.331  1.00  5.480          H  
ATOM  11334  HA  GLU A 708      38.920  41.956 -21.338  1.00  5.120          H  
ATOM  11335 1HB  GLU A 708      41.463  41.137 -19.878  1.00  7.320          H  
ATOM  11336 2HB  GLU A 708      39.928  40.289 -19.768  1.00  7.320          H  
ATOM  11337 1HG  GLU A 708      40.028  39.793 -22.182  1.00  7.320          H  
ATOM  11338 2HG  GLU A 708      41.563  40.648 -22.289  1.00  7.320          H  
ATOM  11339  N   CYS A 709      39.847  44.082 -19.188  1.00  4.100          N  
ATOM  11340  CA  CYS A 709      39.518  44.716 -17.932  1.00  3.950          C  
ATOM  11341  C   CYS A 709      38.067  45.158 -17.837  1.00  3.820          C  
ATOM  11342  O   CYS A 709      37.507  45.175 -16.747  1.00  3.820          O  
ATOM  11343  CB  CYS A 709      40.449  45.894 -17.675  1.00  5.590          C  
ATOM  11344  SG  CYS A 709      40.243  47.289 -18.814  1.00  5.590          S  
ATOM  11345  H   CYS A 709      40.473  44.561 -19.848  1.00  4.920          H  
ATOM  11346  HA  CYS A 709      39.705  43.992 -17.141  1.00  4.740          H  
ATOM  11347 1HB  CYS A 709      40.288  46.243 -16.661  1.00  6.710          H  
ATOM  11348 2HB  CYS A 709      41.472  45.543 -17.750  1.00  6.710          H  
ATOM  11349  N   LYS A 710      37.388  45.423 -18.953  1.00  3.990          N  
ATOM  11350  CA  LYS A 710      36.005  45.852 -18.807  1.00  4.070          C  
ATOM  11351  C   LYS A 710      35.177  44.772 -18.116  1.00  4.000          C  
ATOM  11352  O   LYS A 710      34.441  45.061 -17.171  1.00  4.210          O  
ATOM  11353  CB  LYS A 710      35.408  46.226 -20.159  1.00  5.670          C  
ATOM  11354  CG  LYS A 710      35.963  47.526 -20.732  1.00  5.670          C  
ATOM  11355  CD  LYS A 710      35.365  47.842 -22.101  1.00  5.670          C  
ATOM  11356  CE  LYS A 710      35.927  49.148 -22.664  1.00  5.670          C  
ATOM  11357  NZ  LYS A 710      35.383  49.449 -24.023  1.00  5.670          N  
ATOM  11358  H   LYS A 710      37.845  45.393 -19.855  1.00  4.790          H  
ATOM  11359  HA  LYS A 710      35.987  46.739 -18.170  1.00  4.880          H  
ATOM  11360 1HB  LYS A 710      35.598  45.427 -20.876  1.00  6.800          H  
ATOM  11361 2HB  LYS A 710      34.327  46.331 -20.060  1.00  6.800          H  
ATOM  11362 1HG  LYS A 710      35.726  48.346 -20.045  1.00  6.800          H  
ATOM  11363 2HG  LYS A 710      37.050  47.457 -20.811  1.00  6.800          H  
ATOM  11364 1HD  LYS A 710      35.592  47.029 -22.794  1.00  6.800          H  
ATOM  11365 2HD  LYS A 710      34.283  47.932 -22.013  1.00  6.800          H  
ATOM  11366 1HE  LYS A 710      35.670  49.966 -21.989  1.00  6.800          H  
ATOM  11367 2HE  LYS A 710      37.013  49.072 -22.727  1.00  6.800          H  
ATOM  11368 1HZ  LYS A 710      35.777  50.317 -24.360  1.00  6.800          H  
ATOM  11369 2HZ  LYS A 710      35.627  48.701 -24.659  1.00  6.800          H  
ATOM  11370 3HZ  LYS A 710      34.378  49.533 -23.975  1.00  6.800          H  
ATOM  11371  N   THR A 711      35.346  43.516 -18.525  1.00  3.860          N  
ATOM  11372  CA  THR A 711      34.614  42.437 -17.886  1.00  3.950          C  
ATOM  11373  C   THR A 711      35.149  42.164 -16.485  1.00  4.140          C  
ATOM  11374  O   THR A 711      34.388  42.091 -15.520  1.00  4.180          O  
ATOM  11375  CB  THR A 711      34.700  41.129 -18.706  1.00  5.490          C  
ATOM  11376  OG1 THR A 711      34.125  41.327 -20.011  1.00  5.490          O  
ATOM  11377  CG2 THR A 711      33.931  40.019 -17.984  1.00  5.490          C  
ATOM  11378  H   THR A 711      35.955  43.319 -19.307  1.00  4.630          H  
ATOM  11379  HA  THR A 711      33.568  42.729 -17.799  1.00  4.740          H  
ATOM  11380  HB  THR A 711      35.747  40.838 -18.819  1.00  6.590          H  
ATOM  11381  HG1 THR A 711      34.320  40.565 -20.565  1.00  6.590          H  
ATOM  11382 1HG2 THR A 711      33.990  39.102 -18.565  1.00  6.590          H  
ATOM  11383 2HG2 THR A 711      34.351  39.836 -16.993  1.00  6.590          H  
ATOM  11384 3HG2 THR A 711      32.885  40.311 -17.874  1.00  6.590          H  
ATOM  11385  N   LYS A 712      36.470  42.014 -16.348  1.00  4.340          N  
ATOM  11386  CA  LYS A 712      37.010  41.617 -15.049  1.00  4.570          C  
ATOM  11387  C   LYS A 712      36.805  42.653 -13.948  1.00  4.500          C  
ATOM  11388  O   LYS A 712      36.392  42.305 -12.833  1.00  4.650          O  
ATOM  11389  CB  LYS A 712      38.493  41.297 -15.194  1.00  6.310          C  
ATOM  11390  CG  LYS A 712      38.759  40.027 -15.983  1.00  6.310          C  
ATOM  11391  CD  LYS A 712      40.240  39.757 -16.152  1.00  6.310          C  
ATOM  11392  CE  LYS A 712      40.464  38.517 -17.016  1.00  6.310          C  
ATOM  11393  NZ  LYS A 712      41.904  38.228 -17.228  1.00  6.310          N  
ATOM  11394  H   LYS A 712      37.093  42.129 -17.154  1.00  5.210          H  
ATOM  11395  HA  LYS A 712      36.492  40.709 -14.739  1.00  5.480          H  
ATOM  11396 1HB  LYS A 712      38.995  42.121 -15.698  1.00  7.570          H  
ATOM  11397 2HB  LYS A 712      38.940  41.188 -14.211  1.00  7.570          H  
ATOM  11398 1HG  LYS A 712      38.295  39.183 -15.473  1.00  7.570          H  
ATOM  11399 2HG  LYS A 712      38.306  40.122 -16.972  1.00  7.570          H  
ATOM  11400 1HD  LYS A 712      40.708  40.614 -16.644  1.00  7.570          H  
ATOM  11401 2HD  LYS A 712      40.707  39.613 -15.178  1.00  7.570          H  
ATOM  11402 1HE  LYS A 712      39.997  37.658 -16.540  1.00  7.570          H  
ATOM  11403 2HE  LYS A 712      39.997  38.679 -17.986  1.00  7.570          H  
ATOM  11404 1HZ  LYS A 712      41.995  37.403 -17.818  1.00  7.570          H  
ATOM  11405 2HZ  LYS A 712      42.358  39.018 -17.684  1.00  7.570          H  
ATOM  11406 3HZ  LYS A 712      42.347  38.059 -16.341  1.00  7.570          H  
ATOM  11407  N   CYS A 713      37.076  43.917 -14.256  1.00  4.300          N  
ATOM  11408  CA  CYS A 713      36.930  44.994 -13.301  1.00  4.220          C  
ATOM  11409  C   CYS A 713      35.472  45.212 -12.976  1.00  4.170          C  
ATOM  11410  O   CYS A 713      35.118  45.357 -11.802  1.00  4.210          O  
ATOM  11411  CB  CYS A 713      37.530  46.256 -13.867  1.00  5.940          C  
ATOM  11412  SG  CYS A 713      37.516  47.772 -12.839  1.00  5.940          S  
ATOM  11413  H   CYS A 713      37.393  44.163 -15.194  1.00  5.160          H  
ATOM  11414  HA  CYS A 713      37.463  44.725 -12.390  1.00  5.060          H  
ATOM  11415 1HB  CYS A 713      38.542  46.061 -14.205  1.00  7.130          H  
ATOM  11416 2HB  CYS A 713      36.941  46.481 -14.743  1.00  7.130          H  
ATOM  11417  N   LYS A 714      34.600  45.249 -14.001  1.00  4.120          N  
ATOM  11418  CA  LYS A 714      33.201  45.479 -13.722  1.00  4.120          C  
ATOM  11419  C   LYS A 714      32.628  44.371 -12.862  1.00  4.320          C  
ATOM  11420  O   LYS A 714      32.049  44.654 -11.818  1.00  4.330          O  
ATOM  11421  CB  LYS A 714      32.379  45.611 -15.003  1.00  5.770          C  
ATOM  11422  CG  LYS A 714      30.884  45.889 -14.766  1.00  5.770          C  
ATOM  11423  CD  LYS A 714      30.131  46.068 -16.079  1.00  5.770          C  
ATOM  11424  CE  LYS A 714      28.642  46.307 -15.835  1.00  5.770          C  
ATOM  11425  NZ  LYS A 714      27.887  46.478 -17.114  1.00  5.770          N  
ATOM  11426  H   LYS A 714      34.879  45.142 -14.981  1.00  4.940          H  
ATOM  11427  HA  LYS A 714      33.117  46.416 -13.169  1.00  4.940          H  
ATOM  11428 1HB  LYS A 714      32.790  46.417 -15.613  1.00  6.920          H  
ATOM  11429 2HB  LYS A 714      32.463  44.687 -15.579  1.00  6.920          H  
ATOM  11430 1HG  LYS A 714      30.444  45.048 -14.228  1.00  6.920          H  
ATOM  11431 2HG  LYS A 714      30.772  46.785 -14.153  1.00  6.920          H  
ATOM  11432 1HD  LYS A 714      30.548  46.915 -16.627  1.00  6.920          H  
ATOM  11433 2HD  LYS A 714      30.253  45.169 -16.685  1.00  6.920          H  
ATOM  11434 1HE  LYS A 714      28.229  45.458 -15.290  1.00  6.920          H  
ATOM  11435 2HE  LYS A 714      28.520  47.206 -15.228  1.00  6.920          H  
ATOM  11436 1HZ  LYS A 714      26.909  46.634 -16.911  1.00  6.920          H  
ATOM  11437 2HZ  LYS A 714      28.255  47.272 -17.622  1.00  6.920          H  
ATOM  11438 3HZ  LYS A 714      27.983  45.646 -17.679  1.00  6.920          H  
ATOM  11439  N   ASP A 715      32.836  43.095 -13.221  1.00  4.470          N  
ATOM  11440  CA  ASP A 715      32.229  42.046 -12.410  1.00  4.660          C  
ATOM  11441  C   ASP A 715      32.635  42.116 -10.944  1.00  4.620          C  
ATOM  11442  O   ASP A 715      31.776  41.986 -10.060  1.00  4.680          O  
ATOM  11443  CB  ASP A 715      32.592  40.654 -12.940  1.00  6.450          C  
ATOM  11444  CG  ASP A 715      31.873  40.239 -14.238  1.00  6.450          C  
ATOM  11445  OD1 ASP A 715      30.926  40.883 -14.633  1.00  6.450          O  
ATOM  11446  OD2 ASP A 715      32.263  39.239 -14.796  1.00  6.450          O  
ATOM  11447  H   ASP A 715      33.346  42.849 -14.076  1.00  5.360          H  
ATOM  11448  HA  ASP A 715      31.147  42.164 -12.467  1.00  5.590          H  
ATOM  11449 1HB  ASP A 715      33.672  40.631 -13.134  1.00  7.740          H  
ATOM  11450 2HB  ASP A 715      32.389  39.912 -12.172  1.00  7.740          H  
ATOM  11451  N   GLU A 716      33.916  42.355 -10.650  1.00  4.510          N  
ATOM  11452  CA  GLU A 716      34.274  42.389  -9.243  1.00  4.500          C  
ATOM  11453  C   GLU A 716      33.742  43.637  -8.549  1.00  4.360          C  
ATOM  11454  O   GLU A 716      33.279  43.559  -7.401  1.00  4.400          O  
ATOM  11455  CB  GLU A 716      35.783  42.290  -9.053  1.00  6.300          C  
ATOM  11456  CG  GLU A 716      36.404  40.953  -9.408  1.00  6.300          C  
ATOM  11457  CD  GLU A 716      35.886  39.804  -8.575  1.00  6.300          C  
ATOM  11458  OE1 GLU A 716      35.745  39.973  -7.391  1.00  6.300          O  
ATOM  11459  OE2 GLU A 716      35.596  38.755  -9.127  1.00  6.300          O  
ATOM  11460  H   GLU A 716      34.620  42.457 -11.391  1.00  5.410          H  
ATOM  11461  HA  GLU A 716      33.823  41.527  -8.759  1.00  5.400          H  
ATOM  11462 1HB  GLU A 716      36.273  43.060  -9.657  1.00  7.560          H  
ATOM  11463 2HB  GLU A 716      36.026  42.469  -8.016  1.00  7.560          H  
ATOM  11464 1HG  GLU A 716      36.234  40.746 -10.466  1.00  7.560          H  
ATOM  11465 2HG  GLU A 716      37.471  41.044  -9.239  1.00  7.560          H  
ATOM  11466  N   CYS A 717      33.775  44.794  -9.223  1.00  4.210          N  
ATOM  11467  CA  CYS A 717      33.284  46.000  -8.575  1.00  4.090          C  
ATOM  11468  C   CYS A 717      31.782  45.903  -8.343  1.00  4.170          C  
ATOM  11469  O   CYS A 717      31.284  46.390  -7.327  1.00  4.160          O  
ATOM  11470  CB  CYS A 717      33.615  47.253  -9.378  1.00  5.770          C  
ATOM  11471  SG  CYS A 717      33.296  48.812  -8.459  1.00  5.770          S  
ATOM  11472  H   CYS A 717      34.173  44.854 -10.159  1.00  5.050          H  
ATOM  11473  HA  CYS A 717      33.775  46.094  -7.609  1.00  4.910          H  
ATOM  11474 1HB  CYS A 717      34.665  47.233  -9.675  1.00  6.930          H  
ATOM  11475 2HB  CYS A 717      33.018  47.262 -10.292  1.00  6.930          H  
ATOM  11476  N   GLU A 718      31.031  45.319  -9.297  1.00  4.260          N  
ATOM  11477  CA  GLU A 718      29.589  45.183  -9.129  1.00  4.350          C  
ATOM  11478  C   GLU A 718      29.285  44.284  -7.939  1.00  4.510          C  
ATOM  11479  O   GLU A 718      28.367  44.582  -7.176  1.00  4.560          O  
ATOM  11480  CB  GLU A 718      28.921  44.626 -10.393  1.00  6.050          C  
ATOM  11481  CG  GLU A 718      28.851  45.598 -11.581  1.00  6.050          C  
ATOM  11482  CD  GLU A 718      27.924  46.761 -11.345  1.00  6.050          C  
ATOM  11483  OE1 GLU A 718      26.795  46.525 -10.989  1.00  6.050          O  
ATOM  11484  OE2 GLU A 718      28.342  47.882 -11.509  1.00  6.050          O  
ATOM  11485  H   GLU A 718      31.473  44.976 -10.149  1.00  5.110          H  
ATOM  11486  HA  GLU A 718      29.171  46.170  -8.931  1.00  5.220          H  
ATOM  11487 1HB  GLU A 718      29.475  43.744 -10.728  1.00  7.260          H  
ATOM  11488 2HB  GLU A 718      27.907  44.306 -10.157  1.00  7.260          H  
ATOM  11489 1HG  GLU A 718      29.849  45.989 -11.764  1.00  7.260          H  
ATOM  11490 2HG  GLU A 718      28.536  45.053 -12.468  1.00  7.260          H  
ATOM  11491  N   LYS A 719      30.061  43.209  -7.736  1.00  4.610          N  
ATOM  11492  CA  LYS A 719      29.815  42.397  -6.554  1.00  4.750          C  
ATOM  11493  C   LYS A 719      30.027  43.253  -5.309  1.00  4.650          C  
ATOM  11494  O   LYS A 719      29.183  43.260  -4.412  1.00  4.710          O  
ATOM  11495  CB  LYS A 719      30.703  41.152  -6.539  1.00  6.590          C  
ATOM  11496  CG  LYS A 719      30.271  40.069  -7.545  1.00  6.590          C  
ATOM  11497  CD  LYS A 719      31.068  38.755  -7.391  1.00  6.590          C  
ATOM  11498  CE  LYS A 719      32.474  38.884  -7.983  1.00  6.590          C  
ATOM  11499  NZ  LYS A 719      33.221  37.587  -8.005  1.00  6.590          N  
ATOM  11500  H   LYS A 719      30.762  42.946  -8.438  1.00  5.530          H  
ATOM  11501  HA  LYS A 719      28.775  42.074  -6.564  1.00  5.700          H  
ATOM  11502 1HB  LYS A 719      31.725  41.450  -6.778  1.00  7.910          H  
ATOM  11503 2HB  LYS A 719      30.709  40.720  -5.544  1.00  7.910          H  
ATOM  11504 1HG  LYS A 719      29.211  39.856  -7.401  1.00  7.910          H  
ATOM  11505 2HG  LYS A 719      30.404  40.450  -8.555  1.00  7.910          H  
ATOM  11506 1HD  LYS A 719      31.149  38.496  -6.336  1.00  7.910          H  
ATOM  11507 2HD  LYS A 719      30.542  37.952  -7.906  1.00  7.910          H  
ATOM  11508 1HE  LYS A 719      32.392  39.259  -9.003  1.00  7.910          H  
ATOM  11509 2HE  LYS A 719      33.048  39.596  -7.394  1.00  7.910          H  
ATOM  11510 1HZ  LYS A 719      34.153  37.780  -8.429  1.00  7.910          H  
ATOM  11511 2HZ  LYS A 719      33.340  37.236  -7.071  1.00  7.910          H  
ATOM  11512 3HZ  LYS A 719      32.731  36.911  -8.563  1.00  7.910          H  
ATOM  11513  N   TYR A 720      31.119  44.027  -5.278  1.00  4.490          N  
ATOM  11514  CA  TYR A 720      31.427  44.888  -4.140  1.00  4.410          C  
ATOM  11515  C   TYR A 720      30.281  45.866  -3.868  1.00  4.380          C  
ATOM  11516  O   TYR A 720      29.849  46.011  -2.717  1.00  4.450          O  
ATOM  11517  CB  TYR A 720      32.766  45.588  -4.363  1.00  6.210          C  
ATOM  11518  CG  TYR A 720      33.183  46.509  -3.270  1.00  6.210          C  
ATOM  11519  CD1 TYR A 720      33.626  45.981  -2.086  1.00  6.210          C  
ATOM  11520  CD2 TYR A 720      33.156  47.862  -3.449  1.00  6.210          C  
ATOM  11521  CE1 TYR A 720      34.032  46.788  -1.069  1.00  6.210          C  
ATOM  11522  CE2 TYR A 720      33.572  48.677  -2.429  1.00  6.210          C  
ATOM  11523  CZ  TYR A 720      34.006  48.148  -1.245  1.00  6.210          C  
ATOM  11524  OH  TYR A 720      34.403  48.972  -0.226  1.00  6.210          O  
ATOM  11525  H   TYR A 720      31.784  43.979  -6.060  1.00  5.390          H  
ATOM  11526  HA  TYR A 720      31.530  44.260  -3.260  1.00  5.290          H  
ATOM  11527 1HB  TYR A 720      33.538  44.831  -4.481  1.00  7.450          H  
ATOM  11528 2HB  TYR A 720      32.730  46.155  -5.285  1.00  7.450          H  
ATOM  11529  HD1 TYR A 720      33.639  44.926  -1.959  1.00  7.450          H  
ATOM  11530  HD2 TYR A 720      32.802  48.286  -4.390  1.00  7.450          H  
ATOM  11531  HE1 TYR A 720      34.374  46.356  -0.129  1.00  7.450          H  
ATOM  11532  HE2 TYR A 720      33.547  49.737  -2.540  1.00  7.450          H  
ATOM  11533  HH  TYR A 720      34.155  49.883  -0.430  1.00  7.450          H  
ATOM  11534  N   LYS A 721      29.800  46.545  -4.916  1.00  4.300          N  
ATOM  11535  CA  LYS A 721      28.689  47.477  -4.785  1.00  4.270          C  
ATOM  11536  C   LYS A 721      27.465  46.778  -4.199  1.00  4.440          C  
ATOM  11537  O   LYS A 721      26.815  47.314  -3.296  1.00  4.450          O  
ATOM  11538  CB  LYS A 721      28.325  48.088  -6.137  1.00  5.990          C  
ATOM  11539  CG  LYS A 721      27.167  49.094  -6.083  1.00  5.990          C  
ATOM  11540  CD  LYS A 721      26.849  49.669  -7.463  1.00  5.990          C  
ATOM  11541  CE  LYS A 721      25.625  50.571  -7.393  1.00  5.990          C  
ATOM  11542  NZ  LYS A 721      25.245  51.131  -8.723  1.00  5.990          N  
ATOM  11543  H   LYS A 721      30.233  46.408  -5.832  1.00  5.160          H  
ATOM  11544  HA  LYS A 721      28.989  48.277  -4.107  1.00  5.120          H  
ATOM  11545 1HB  LYS A 721      29.202  48.597  -6.546  1.00  7.190          H  
ATOM  11546 2HB  LYS A 721      28.056  47.293  -6.834  1.00  7.190          H  
ATOM  11547 1HG  LYS A 721      26.268  48.614  -5.688  1.00  7.190          H  
ATOM  11548 2HG  LYS A 721      27.442  49.911  -5.410  1.00  7.190          H  
ATOM  11549 1HD  LYS A 721      27.703  50.243  -7.828  1.00  7.190          H  
ATOM  11550 2HD  LYS A 721      26.654  48.851  -8.164  1.00  7.190          H  
ATOM  11551 1HE  LYS A 721      24.785  49.993  -7.007  1.00  7.190          H  
ATOM  11552 2HE  LYS A 721      25.829  51.394  -6.707  1.00  7.190          H  
ATOM  11553 1HZ  LYS A 721      24.420  51.715  -8.598  1.00  7.190          H  
ATOM  11554 2HZ  LYS A 721      26.001  51.684  -9.095  1.00  7.190          H  
ATOM  11555 3HZ  LYS A 721      25.032  50.370  -9.366  1.00  7.190          H  
ATOM  11556  N   LYS A 722      27.130  45.585  -4.720  1.00  4.580          N  
ATOM  11557  CA  LYS A 722      25.987  44.833  -4.213  1.00  4.770          C  
ATOM  11558  C   LYS A 722      26.166  44.494  -2.741  1.00  4.840          C  
ATOM  11559  O   LYS A 722      25.202  44.542  -1.983  1.00  4.970          O  
ATOM  11560  CB  LYS A 722      25.756  43.562  -5.030  1.00  6.600          C  
ATOM  11561  CG  LYS A 722      25.210  43.810  -6.438  1.00  6.600          C  
ATOM  11562  CD  LYS A 722      25.055  42.504  -7.216  1.00  6.600          C  
ATOM  11563  CE  LYS A 722      24.545  42.755  -8.633  1.00  6.600          C  
ATOM  11564  NZ  LYS A 722      24.418  41.487  -9.416  1.00  6.600          N  
ATOM  11565  H   LYS A 722      27.672  45.208  -5.505  1.00  5.500          H  
ATOM  11566  HA  LYS A 722      25.101  45.460  -4.302  1.00  5.720          H  
ATOM  11567 1HB  LYS A 722      26.699  43.026  -5.130  1.00  7.920          H  
ATOM  11568 2HB  LYS A 722      25.062  42.912  -4.501  1.00  7.920          H  
ATOM  11569 1HG  LYS A 722      24.237  44.294  -6.358  1.00  7.920          H  
ATOM  11570 2HG  LYS A 722      25.877  44.477  -6.979  1.00  7.920          H  
ATOM  11571 1HD  LYS A 722      26.026  42.006  -7.274  1.00  7.920          H  
ATOM  11572 2HD  LYS A 722      24.358  41.849  -6.696  1.00  7.920          H  
ATOM  11573 1HE  LYS A 722      23.571  43.237  -8.581  1.00  7.920          H  
ATOM  11574 2HE  LYS A 722      25.242  43.421  -9.149  1.00  7.920          H  
ATOM  11575 1HZ  LYS A 722      24.080  41.696 -10.345  1.00  7.920          H  
ATOM  11576 2HZ  LYS A 722      25.320  41.038  -9.481  1.00  7.920          H  
ATOM  11577 3HZ  LYS A 722      23.767  40.867  -8.954  1.00  7.920          H  
ATOM  11578  N   PHE A 723      27.394  44.162  -2.321  1.00  4.770          N  
ATOM  11579  CA  PHE A 723      27.640  43.887  -0.912  1.00  4.840          C  
ATOM  11580  C   PHE A 723      27.371  45.156  -0.084  1.00  4.750          C  
ATOM  11581  O   PHE A 723      26.701  45.101   0.943  1.00  4.770          O  
ATOM  11582  CB  PHE A 723      29.073  43.383  -0.670  1.00  6.750          C  
ATOM  11583  CG  PHE A 723      29.316  41.908  -1.009  1.00  6.750          C  
ATOM  11584  CD1 PHE A 723      30.002  41.489  -2.135  1.00  6.750          C  
ATOM  11585  CD2 PHE A 723      28.862  40.962  -0.168  1.00  6.750          C  
ATOM  11586  CE1 PHE A 723      30.199  40.153  -2.393  1.00  6.750          C  
ATOM  11587  CE2 PHE A 723      29.041  39.620  -0.399  1.00  6.750          C  
ATOM  11588  CZ  PHE A 723      29.713  39.213  -1.522  1.00  6.750          C  
ATOM  11589  H   PHE A 723      28.139  44.050  -3.017  1.00  5.720          H  
ATOM  11590  HA  PHE A 723      26.952  43.108  -0.592  1.00  5.810          H  
ATOM  11591 1HB  PHE A 723      29.762  43.980  -1.258  1.00  8.100          H  
ATOM  11592 2HB  PHE A 723      29.320  43.535   0.372  1.00  8.100          H  
ATOM  11593  HD1 PHE A 723      30.395  42.215  -2.806  1.00  8.100          H  
ATOM  11594  HD2 PHE A 723      28.365  41.298   0.690  1.00  8.100          H  
ATOM  11595  HE1 PHE A 723      30.742  39.844  -3.280  1.00  8.100          H  
ATOM  11596  HE2 PHE A 723      28.658  38.882   0.303  1.00  8.100          H  
ATOM  11597  HZ  PHE A 723      29.865  38.151  -1.716  1.00  8.100          H  
ATOM  11598  N   ILE A 724      27.812  46.320  -0.564  1.00  4.630          N  
ATOM  11599  CA  ILE A 724      27.558  47.578   0.149  1.00  4.530          C  
ATOM  11600  C   ILE A 724      26.075  47.882   0.256  1.00  4.610          C  
ATOM  11601  O   ILE A 724      25.586  48.200   1.329  1.00  4.720          O  
ATOM  11602  CB  ILE A 724      28.273  48.766  -0.511  1.00  6.380          C  
ATOM  11603  CG1 ILE A 724      29.758  48.604  -0.312  1.00  6.380          C  
ATOM  11604  CG2 ILE A 724      27.764  50.118   0.100  1.00  6.380          C  
ATOM  11605  CD1 ILE A 724      30.564  49.483  -1.150  1.00  6.380          C  
ATOM  11606  H   ILE A 724      28.390  46.308  -1.413  1.00  5.560          H  
ATOM  11607  HA  ILE A 724      27.949  47.476   1.159  1.00  5.440          H  
ATOM  11608  HB  ILE A 724      28.083  48.760  -1.583  1.00  7.660          H  
ATOM  11609 1HG1 ILE A 724      29.987  48.847   0.724  1.00  7.660          H  
ATOM  11610 2HG1 ILE A 724      30.054  47.573  -0.506  1.00  7.660          H  
ATOM  11611 1HG2 ILE A 724      28.263  50.964  -0.349  1.00  7.660          H  
ATOM  11612 2HG2 ILE A 724      26.699  50.236  -0.065  1.00  7.660          H  
ATOM  11613 3HG2 ILE A 724      27.959  50.123   1.155  1.00  7.660          H  
ATOM  11614 1HD1 ILE A 724      31.569  49.327  -0.896  1.00  7.660          H  
ATOM  11615 2HD1 ILE A 724      30.395  49.249  -2.199  1.00  7.660          H  
ATOM  11616 3HD1 ILE A 724      30.326  50.496  -0.969  1.00  7.660          H  
ATOM  11617  N   GLU A 725      25.342  47.738  -0.840  1.00  4.580          N  
ATOM  11618  CA  GLU A 725      23.907  48.015  -0.863  1.00  4.700          C  
ATOM  11619  C   GLU A 725      23.110  46.814  -0.379  1.00  5.320          C  
ATOM  11620  O   GLU A 725      21.897  46.782  -0.541  1.00  5.790          O  
ATOM  11621  CB  GLU A 725      23.367  48.327  -2.282  1.00  6.530          C  
ATOM  11622  CG  GLU A 725      23.897  49.559  -2.996  1.00  6.530          C  
ATOM  11623  CD  GLU A 725      23.112  49.893  -4.329  1.00  6.530          C  
ATOM  11624  OE1 GLU A 725      22.141  49.190  -4.693  1.00  6.530          O  
ATOM  11625  OE2 GLU A 725      23.473  50.867  -4.945  1.00  6.530          O  
ATOM  11626  H   GLU A 725      25.811  47.462  -1.707  1.00  5.500          H  
ATOM  11627  HA  GLU A 725      23.701  48.857  -0.202  1.00  5.640          H  
ATOM  11628 1HB  GLU A 725      23.570  47.469  -2.929  1.00  7.840          H  
ATOM  11629 2HB  GLU A 725      22.285  48.442  -2.226  1.00  7.840          H  
ATOM  11630 1HG  GLU A 725      23.849  50.405  -2.315  1.00  7.840          H  
ATOM  11631 2HG  GLU A 725      24.948  49.388  -3.238  1.00  7.840          H  
ATOM  11632  N   ALA A 726      23.764  45.792   0.151  1.00  5.490          N  
ATOM  11633  CA  ALA A 726      23.085  44.586   0.545  1.00  5.530          C  
ATOM  11634  C   ALA A 726      22.024  44.728   1.617  1.00  5.730          C  
ATOM  11635  O   ALA A 726      22.253  44.456   2.798  1.00  6.260          O  
ATOM  11636  CB  ALA A 726      24.083  43.571   1.021  1.00  7.730          C  
ATOM  11637  H   ALA A 726      24.776  45.808   0.287  1.00  6.590          H  
ATOM  11638  HA  ALA A 726      22.604  44.195  -0.338  1.00  6.640          H  
ATOM  11639 1HB  ALA A 726      23.554  42.645   1.243  1.00  9.270          H  
ATOM  11640 2HB  ALA A 726      24.805  43.390   0.246  1.00  9.270          H  
ATOM  11641 3HB  ALA A 726      24.585  43.934   1.911  1.00  9.270          H  
ATOM  11642  N   CYS A 727      20.824  45.062   1.197  1.00  5.500          N  
ATOM  11643  CA  CYS A 727      19.691  44.936   2.094  1.00  5.810          C  
ATOM  11644  C   CYS A 727      18.409  44.683   1.296  1.00  5.310          C  
ATOM  11645  O   CYS A 727      18.354  44.957   0.101  1.00  5.230          O  
ATOM  11646  CB  CYS A 727      19.553  46.192   2.975  1.00  8.010          C  
ATOM  11647  SG  CYS A 727      19.022  47.803   2.189  1.00  8.010          S  
ATOM  11648  H   CYS A 727      20.706  45.419   0.256  1.00  6.600          H  
ATOM  11649  HA  CYS A 727      19.881  44.085   2.744  1.00  6.970          H  
ATOM  11650 1HB  CYS A 727      18.854  45.986   3.758  1.00  9.610          H  
ATOM  11651 2HB  CYS A 727      20.509  46.371   3.463  1.00  9.610          H  
ATOM  11652  N   GLY A 728      17.378  44.073   1.901  1.00  5.160          N  
ATOM  11653  CA  GLY A 728      17.368  43.476   3.236  1.00  5.170          C  
ATOM  11654  C   GLY A 728      17.627  41.963   3.150  1.00  5.170          C  
ATOM  11655  O   GLY A 728      17.516  41.261   4.154  1.00  5.470          O  
ATOM  11656  H   GLY A 728      16.550  43.929   1.345  1.00  6.190          H  
ATOM  11657 1HA  GLY A 728      18.086  43.936   3.900  1.00  6.200          H  
ATOM  11658 2HA  GLY A 728      16.393  43.650   3.690  1.00  6.200          H  
ATOM  11659  N   THR A 729      17.927  41.450   1.945  1.00  5.110          N  
ATOM  11660  CA  THR A 729      18.102  40.008   1.757  1.00  5.200          C  
ATOM  11661  C   THR A 729      19.360  39.539   1.005  1.00  5.420          C  
ATOM  11662  O   THR A 729      19.993  40.283   0.245  1.00  5.680          O  
ATOM  11663  CB  THR A 729      16.872  39.405   1.030  1.00  7.240          C  
ATOM  11664  OG1 THR A 729      16.760  39.974  -0.286  1.00  7.240          O  
ATOM  11665  CG2 THR A 729      15.592  39.688   1.806  1.00  7.240          C  
ATOM  11666  H   THR A 729      18.009  42.057   1.144  1.00  6.130          H  
ATOM  11667  HA  THR A 729      18.148  39.554   2.747  1.00  6.240          H  
ATOM  11668  HB  THR A 729      17.003  38.330   0.940  1.00  8.690          H  
ATOM  11669  HG1 THR A 729      16.181  39.422  -0.825  1.00  8.690          H  
ATOM  11670 1HG2 THR A 729      14.748  39.246   1.280  1.00  8.690          H  
ATOM  11671 2HG2 THR A 729      15.669  39.253   2.802  1.00  8.690          H  
ATOM  11672 3HG2 THR A 729      15.434  40.757   1.892  1.00  8.690          H  
ATOM  11673  N   ALA A 730      19.598  38.231   1.165  1.00  5.650          N  
ATOM  11674  CA  ALA A 730      20.653  37.389   0.591  1.00  5.900          C  
ATOM  11675  C   ALA A 730      22.094  37.800   0.952  1.00  5.790          C  
ATOM  11676  O   ALA A 730      22.395  38.035   2.124  1.00  6.070          O  
ATOM  11677  CB  ALA A 730      20.480  37.349  -0.921  1.00  8.160          C  
ATOM  11678  H   ALA A 730      18.973  37.764   1.805  1.00  6.780          H  
ATOM  11679  HA  ALA A 730      20.500  36.380   0.976  1.00  7.080          H  
ATOM  11680 1HB  ALA A 730      21.196  36.662  -1.363  1.00  9.790          H  
ATOM  11681 2HB  ALA A 730      19.474  37.005  -1.154  1.00  9.790          H  
ATOM  11682 3HB  ALA A 730      20.624  38.347  -1.333  1.00  9.790          H  
ATOM  11683  N   GLY A 731      23.003  37.803  -0.034  1.00  5.660          N  
ATOM  11684  CA  GLY A 731      24.410  38.046   0.261  1.00  5.790          C  
ATOM  11685  C   GLY A 731      24.762  39.472   0.636  1.00  5.750          C  
ATOM  11686  O   GLY A 731      24.296  40.431   0.023  1.00  5.850          O  
ATOM  11687  H   GLY A 731      22.729  37.635  -0.985  1.00  6.790          H  
ATOM  11688 1HA  GLY A 731      24.712  37.383   1.071  1.00  6.950          H  
ATOM  11689 2HA  GLY A 731      25.002  37.755  -0.606  1.00  6.950          H  
ATOM  11690  N   GLY A 732      25.677  39.565   1.600  1.00  5.900          N  
ATOM  11691  CA  GLY A 732      26.250  40.798   2.102  1.00  6.040          C  
ATOM  11692  C   GLY A 732      25.460  41.333   3.288  1.00  5.580          C  
ATOM  11693  O   GLY A 732      24.242  41.372   3.207  1.00  5.810          O  
ATOM  11694  H   GLY A 732      25.973  38.703   2.034  1.00  7.080          H  
ATOM  11695 1HA  GLY A 732      27.271  40.600   2.368  1.00  7.250          H  
ATOM  11696 2HA  GLY A 732      26.249  41.544   1.310  1.00  7.250          H  
ATOM  11697  N   GLY A 733      26.072  41.716   4.417  1.00  5.320          N  
ATOM  11698  CA  GLY A 733      27.442  41.526   4.874  1.00  5.480          C  
ATOM  11699  C   GLY A 733      27.232  40.515   5.984  1.00  5.690          C  
ATOM  11700  O   GLY A 733      26.231  39.800   5.968  1.00  5.670          O  
ATOM  11701  H   GLY A 733      25.454  42.126   5.100  1.00  6.380          H  
ATOM  11702 1HA  GLY A 733      28.129  41.152   4.129  1.00  6.580          H  
ATOM  11703 2HA  GLY A 733      27.840  42.458   5.274  1.00  6.580          H  
ATOM  11704  N   ILE A 734      28.113  40.464   6.969  1.00  6.120          N  
ATOM  11705  CA  ILE A 734      27.887  39.501   8.042  1.00  6.530          C  
ATOM  11706  C   ILE A 734      27.205  40.169   9.229  1.00  6.350          C  
ATOM  11707  O   ILE A 734      26.113  39.781   9.636  1.00  6.260          O  
ATOM  11708  CB  ILE A 734      29.202  38.857   8.514  1.00  8.980          C  
ATOM  11709  CG1 ILE A 734      29.828  38.073   7.333  1.00  8.980          C  
ATOM  11710  CG2 ILE A 734      28.910  37.924   9.739  1.00  8.980          C  
ATOM  11711  CD1 ILE A 734      31.251  37.605   7.568  1.00  8.980          C  
ATOM  11712  H   ILE A 734      28.925  41.065   6.960  1.00  7.340          H  
ATOM  11713  HA  ILE A 734      27.233  38.710   7.676  1.00  7.840          H  
ATOM  11714  HB  ILE A 734      29.908  39.628   8.808  1.00 10.770          H  
ATOM  11715 1HG1 ILE A 734      29.207  37.205   7.119  1.00 10.770          H  
ATOM  11716 2HG1 ILE A 734      29.833  38.715   6.455  1.00 10.770          H  
ATOM  11717 1HG2 ILE A 734      29.826  37.461  10.084  1.00 10.770          H  
ATOM  11718 2HG2 ILE A 734      28.479  38.490  10.563  1.00 10.770          H  
ATOM  11719 3HG2 ILE A 734      28.208  37.148   9.438  1.00 10.770          H  
ATOM  11720 1HD1 ILE A 734      31.607  37.081   6.679  1.00 10.770          H  
ATOM  11721 2HD1 ILE A 734      31.888  38.465   7.757  1.00 10.770          H  
ATOM  11722 3HD1 ILE A 734      31.297  36.932   8.416  1.00 10.770          H  
ATOM  11723  N   GLY A 735      27.828  41.215   9.774  1.00  6.510          N  
ATOM  11724  CA  GLY A 735      27.311  41.882  10.973  1.00  6.420          C  
ATOM  11725  C   GLY A 735      26.211  42.871  10.668  1.00  6.280          C  
ATOM  11726  O   GLY A 735      26.348  44.085  10.885  1.00  6.510          O  
ATOM  11727  H   GLY A 735      28.700  41.528   9.380  1.00  7.810          H  
ATOM  11728 1HA  GLY A 735      26.906  41.114  11.623  1.00  7.700          H  
ATOM  11729 2HA  GLY A 735      28.125  42.381  11.498  1.00  7.700          H  
ATOM  11730  N   THR A 736      25.127  42.329  10.150  1.00  6.140          N  
ATOM  11731  CA  THR A 736      24.033  43.096   9.609  1.00  6.020          C  
ATOM  11732  C   THR A 736      22.639  42.731  10.101  1.00  6.240          C  
ATOM  11733  O   THR A 736      22.439  41.904  10.987  1.00  6.760          O  
ATOM  11734  CB  THR A 736      24.079  42.983   8.075  1.00  8.480          C  
ATOM  11735  OG1 THR A 736      23.169  43.904   7.505  1.00  8.480          O  
ATOM  11736  CG2 THR A 736      23.726  41.566   7.619  1.00  8.480          C  
ATOM  11737  H   THR A 736      25.118  41.307  10.089  1.00  7.370          H  
ATOM  11738  HA  THR A 736      24.199  44.140   9.876  1.00  7.220          H  
ATOM  11739  HB  THR A 736      25.084  43.222   7.733  1.00 10.170          H  
ATOM  11740  HG1 THR A 736      23.328  43.958   6.551  1.00 10.170          H  
ATOM  11741 1HG2 THR A 736      23.776  41.513   6.531  1.00 10.170          H  
ATOM  11742 2HG2 THR A 736      24.430  40.857   8.040  1.00 10.170          H  
ATOM  11743 3HG2 THR A 736      22.721  41.301   7.937  1.00 10.170          H  
ATOM  11744  N   ALA A 737      21.687  43.396   9.487  1.00  5.910          N  
ATOM  11745  CA  ALA A 737      20.255  43.346   9.710  1.00  6.010          C  
ATOM  11746  C   ALA A 737      19.617  43.811   8.397  1.00  6.030          C  
ATOM  11747  O   ALA A 737      20.326  44.017   7.420  1.00  6.510          O  
ATOM  11748  CB  ALA A 737      19.854  44.181  10.921  1.00  8.370          C  
ATOM  11749  H   ALA A 737      22.017  44.006   8.743  1.00  7.090          H  
ATOM  11750  HA  ALA A 737      19.959  42.311   9.881  1.00  7.210          H  
ATOM  11751 1HB  ALA A 737      18.779  44.128  11.073  1.00 10.050          H  
ATOM  11752 2HB  ALA A 737      20.361  43.772  11.792  1.00 10.050          H  
ATOM  11753 3HB  ALA A 737      20.144  45.211  10.787  1.00 10.050          H  
ATOM  11754  N   GLY A 738      18.302  43.971   8.342  1.00  5.600          N  
ATOM  11755  CA  GLY A 738      17.599  44.333   7.093  1.00  5.610          C  
ATOM  11756  C   GLY A 738      17.833  45.738   6.452  1.00  5.440          C  
ATOM  11757  O   GLY A 738      17.210  46.025   5.433  1.00  5.350          O  
ATOM  11758  H   GLY A 738      17.747  43.804   9.169  1.00  6.720          H  
ATOM  11759 1HA  GLY A 738      17.843  43.574   6.348  1.00  6.730          H  
ATOM  11760 2HA  GLY A 738      16.530  44.220   7.273  1.00  6.730          H  
ATOM  11761  N   SER A 739      18.595  46.639   7.090  1.00  5.450          N  
ATOM  11762  CA  SER A 739      18.959  47.988   6.537  1.00  5.320          C  
ATOM  11763  C   SER A 739      20.339  48.714   6.909  1.00  5.260          C  
ATOM  11764  O   SER A 739      20.662  49.756   6.284  1.00  4.900          O  
ATOM  11765  CB  SER A 739      17.862  48.964   6.904  1.00  7.500          C  
ATOM  11766  OG  SER A 739      17.778  49.122   8.298  1.00  7.500          O  
ATOM  11767  H   SER A 739      18.950  46.343   7.977  1.00  6.540          H  
ATOM  11768  HA  SER A 739      18.951  47.880   5.451  1.00  6.380          H  
ATOM  11769 1HB  SER A 739      18.062  49.928   6.437  1.00  9.000          H  
ATOM  11770 2HB  SER A 739      16.911  48.604   6.514  1.00  9.000          H  
ATOM  11771  HG  SER A 739      17.093  49.776   8.447  1.00  9.000          H  
ATOM  11772  N   PRO A 740      21.175  48.189   7.857  1.00  5.730          N  
ATOM  11773  CA  PRO A 740      22.312  48.817   8.490  1.00  5.740          C  
ATOM  11774  C   PRO A 740      23.478  49.173   7.611  1.00  5.420          C  
ATOM  11775  O   PRO A 740      24.278  49.989   8.040  1.00  5.610          O  
ATOM  11776  CB  PRO A 740      22.764  47.789   9.517  1.00  8.610          C  
ATOM  11777  CG  PRO A 740      22.345  46.570   8.999  1.00  8.610          C  
ATOM  11778  CD  PRO A 740      21.063  46.845   8.278  1.00  8.610          C  
ATOM  11779  HA  PRO A 740      21.952  49.704   9.018  1.00  6.890          H  
ATOM  11780 1HB  PRO A 740      23.850  47.793   9.610  1.00 10.330          H  
ATOM  11781 2HB  PRO A 740      22.345  48.018  10.511  1.00 10.330          H  
ATOM  11782 1HG  PRO A 740      23.129  46.165   8.357  1.00 10.330          H  
ATOM  11783 2HG  PRO A 740      22.238  45.895   9.840  1.00 10.330          H  
ATOM  11784 1HD  PRO A 740      21.038  46.198   7.403  1.00 10.330          H  
ATOM  11785 2HD  PRO A 740      20.260  46.729   9.001  1.00 10.330          H  
ATOM  11786  N   TRP A 741      23.615  48.622   6.395  1.00  5.010          N  
ATOM  11787  CA  TRP A 741      24.779  49.023   5.603  1.00  4.810          C  
ATOM  11788  C   TRP A 741      24.980  50.541   5.692  1.00  4.740          C  
ATOM  11789  O   TRP A 741      26.110  50.999   5.827  1.00  4.880          O  
ATOM  11790  CB  TRP A 741      24.638  48.613   4.137  1.00  6.810          C  
ATOM  11791  CG  TRP A 741      23.644  49.414   3.331  1.00  6.810          C  
ATOM  11792  CD1 TRP A 741      22.325  49.169   3.174  1.00  6.810          C  
ATOM  11793  CD2 TRP A 741      23.931  50.589   2.515  1.00  6.810          C  
ATOM  11794  NE1 TRP A 741      21.766  50.113   2.356  1.00  6.810          N  
ATOM  11795  CE2 TRP A 741      22.737  50.987   1.947  1.00  6.810          C  
ATOM  11796  CE3 TRP A 741      25.096  51.315   2.235  1.00  6.810          C  
ATOM  11797  CZ2 TRP A 741      22.656  52.093   1.118  1.00  6.810          C  
ATOM  11798  CZ3 TRP A 741      25.026  52.414   1.402  1.00  6.810          C  
ATOM  11799  CH2 TRP A 741      23.837  52.797   0.857  1.00  6.810          C  
ATOM  11800  H   TRP A 741      22.975  47.935   6.022  1.00  6.010          H  
ATOM  11801  HA  TRP A 741      25.663  48.533   6.009  1.00  5.770          H  
ATOM  11802 1HB  TRP A 741      25.610  48.709   3.667  1.00  8.180          H  
ATOM  11803 2HB  TRP A 741      24.353  47.562   4.071  1.00  8.180          H  
ATOM  11804  HD1 TRP A 741      21.784  48.347   3.632  1.00  8.180          H  
ATOM  11805  HE1 TRP A 741      20.791  50.123   2.094  1.00  8.180          H  
ATOM  11806  HE3 TRP A 741      26.029  51.013   2.664  1.00  8.180          H  
ATOM  11807  HZ2 TRP A 741      21.721  52.417   0.680  1.00  8.180          H  
ATOM  11808  HZ3 TRP A 741      25.947  52.964   1.197  1.00  8.180          H  
ATOM  11809  HH2 TRP A 741      23.808  53.668   0.206  1.00  8.180          H  
ATOM  11810  N   SER A 742      23.873  51.314   5.694  1.00  4.590          N  
ATOM  11811  CA  SER A 742      23.937  52.766   5.801  1.00  4.500          C  
ATOM  11812  C   SER A 742      23.410  53.199   7.163  1.00  4.710          C  
ATOM  11813  O   SER A 742      23.981  54.071   7.840  1.00  4.730          O  
ATOM  11814  CB  SER A 742      23.138  53.455   4.724  1.00  6.340          C  
ATOM  11815  OG  SER A 742      23.187  54.840   4.905  1.00  6.340          O  
ATOM  11816  H   SER A 742      22.957  50.859   5.619  1.00  5.510          H  
ATOM  11817  HA  SER A 742      24.977  53.079   5.720  1.00  5.400          H  
ATOM  11818 1HB  SER A 742      23.545  53.212   3.772  1.00  7.600          H  
ATOM  11819 2HB  SER A 742      22.106  53.107   4.743  1.00  7.600          H  
ATOM  11820  HG  SER A 742      22.708  55.230   4.177  1.00  7.600          H  
ATOM  11821  N   LYS A 743      22.300  52.579   7.583  1.00  4.890          N  
ATOM  11822  CA  LYS A 743      21.684  52.975   8.836  1.00  5.090          C  
ATOM  11823  C   LYS A 743      22.545  52.710  10.075  1.00  5.200          C  
ATOM  11824  O   LYS A 743      22.344  53.382  11.083  1.00  5.220          O  
ATOM  11825  CB  LYS A 743      20.298  52.339   8.974  1.00  7.050          C  
ATOM  11826  CG  LYS A 743      19.244  52.873   7.971  1.00  7.050          C  
ATOM  11827  CD  LYS A 743      18.866  54.355   8.248  1.00  7.050          C  
ATOM  11828  CE  LYS A 743      17.772  54.849   7.317  1.00  7.050          C  
ATOM  11829  NZ  LYS A 743      17.398  56.271   7.602  1.00  7.050          N  
ATOM  11830  H   LYS A 743      21.858  51.850   7.017  1.00  5.870          H  
ATOM  11831  HA  LYS A 743      21.550  54.050   8.801  1.00  6.110          H  
ATOM  11832 1HB  LYS A 743      20.366  51.272   8.816  1.00  8.460          H  
ATOM  11833 2HB  LYS A 743      19.923  52.498   9.986  1.00  8.460          H  
ATOM  11834 1HG  LYS A 743      19.644  52.792   6.958  1.00  8.460          H  
ATOM  11835 2HG  LYS A 743      18.350  52.254   8.035  1.00  8.460          H  
ATOM  11836 1HD  LYS A 743      18.540  54.467   9.285  1.00  8.460          H  
ATOM  11837 2HD  LYS A 743      19.720  55.004   8.085  1.00  8.460          H  
ATOM  11838 1HE  LYS A 743      18.124  54.779   6.289  1.00  8.460          H  
ATOM  11839 2HE  LYS A 743      16.890  54.222   7.434  1.00  8.460          H  
ATOM  11840 1HZ  LYS A 743      16.668  56.551   6.956  1.00  8.460          H  
ATOM  11841 2HZ  LYS A 743      17.057  56.349   8.546  1.00  8.460          H  
ATOM  11842 3HZ  LYS A 743      18.200  56.890   7.491  1.00  8.460          H  
ATOM  11843  N   ARG A 744      23.487  51.755  10.029  1.00  5.260          N  
ATOM  11844  CA  ARG A 744      24.336  51.449  11.168  1.00  5.380          C  
ATOM  11845  C   ARG A 744      25.122  52.646  11.559  1.00  5.210          C  
ATOM  11846  O   ARG A 744      25.222  52.976  12.738  1.00  5.280          O  
ATOM  11847  CB  ARG A 744      25.348  50.354  10.827  1.00  7.480          C  
ATOM  11848  CG  ARG A 744      26.267  49.903  11.949  1.00  7.480          C  
ATOM  11849  CD  ARG A 744      27.633  50.544  11.954  1.00  7.480          C  
ATOM  11850  NE  ARG A 744      28.447  50.006  13.045  1.00  7.480          N  
ATOM  11851  CZ  ARG A 744      29.566  50.572  13.550  1.00  7.480          C  
ATOM  11852  NH1 ARG A 744      30.013  51.695  13.076  1.00  7.480          N  
ATOM  11853  NH2 ARG A 744      30.183  50.001  14.544  1.00  7.480          N  
ATOM  11854  H   ARG A 744      23.650  51.209   9.189  1.00  6.310          H  
ATOM  11855  HA  ARG A 744      23.710  51.136  12.006  1.00  6.460          H  
ATOM  11856 1HB  ARG A 744      24.827  49.494  10.518  1.00  8.980          H  
ATOM  11857 2HB  ARG A 744      25.973  50.673   9.991  1.00  8.980          H  
ATOM  11858 1HG  ARG A 744      25.792  50.161  12.884  1.00  8.980          H  
ATOM  11859 2HG  ARG A 744      26.406  48.827  11.879  1.00  8.980          H  
ATOM  11860 1HD  ARG A 744      28.137  50.342  11.013  1.00  8.980          H  
ATOM  11861 2HD  ARG A 744      27.557  51.610  12.092  1.00  8.980          H  
ATOM  11862  HE  ARG A 744      28.136  49.135  13.463  1.00  8.980          H  
ATOM  11863 1HH1 ARG A 744      29.502  52.153  12.331  1.00  8.980          H  
ATOM  11864 2HH1 ARG A 744      30.828  52.134  13.479  1.00  8.980          H  
ATOM  11865 1HH2 ARG A 744      29.825  49.135  14.930  1.00  8.980          H  
ATOM  11866 2HH2 ARG A 744      31.004  50.426  14.956  1.00  8.980          H  
ATOM  11867  N   TRP A 745      25.700  53.302  10.565  1.00  4.990          N  
ATOM  11868  CA  TRP A 745      26.537  54.434  10.810  1.00  4.850          C  
ATOM  11869  C   TRP A 745      25.711  55.552  11.368  1.00  4.790          C  
ATOM  11870  O   TRP A 745      26.137  56.205  12.317  1.00  4.770          O  
ATOM  11871  CB  TRP A 745      27.235  54.797   9.518  1.00  6.850          C  
ATOM  11872  CG  TRP A 745      28.283  53.819   9.237  1.00  6.850          C  
ATOM  11873  CD1 TRP A 745      28.255  52.832   8.309  1.00  6.850          C  
ATOM  11874  CD2 TRP A 745      29.555  53.715   9.906  1.00  6.850          C  
ATOM  11875  NE1 TRP A 745      29.416  52.113   8.354  1.00  6.850          N  
ATOM  11876  CE2 TRP A 745      30.225  52.638   9.331  1.00  6.850          C  
ATOM  11877  CE3 TRP A 745      30.172  54.447  10.940  1.00  6.850          C  
ATOM  11878  CZ2 TRP A 745      31.477  52.257   9.751  1.00  6.850          C  
ATOM  11879  CZ3 TRP A 745      31.432  54.065  11.358  1.00  6.850          C  
ATOM  11880  CH2 TRP A 745      32.059  52.993  10.780  1.00  6.850          C  
ATOM  11881  H   TRP A 745      25.549  52.999   9.611  1.00  5.990          H  
ATOM  11882  HA  TRP A 745      27.286  54.159  11.548  1.00  5.820          H  
ATOM  11883 1HB  TRP A 745      26.516  54.796   8.693  1.00  8.220          H  
ATOM  11884 2HB  TRP A 745      27.670  55.772   9.585  1.00  8.220          H  
ATOM  11885  HD1 TRP A 745      27.422  52.633   7.629  1.00  8.220          H  
ATOM  11886  HE1 TRP A 745      29.614  51.324   7.751  1.00  8.220          H  
ATOM  11887  HE3 TRP A 745      29.665  55.299  11.401  1.00  8.220          H  
ATOM  11888  HZ2 TRP A 745      32.008  51.424   9.304  1.00  8.220          H  
ATOM  11889  HZ3 TRP A 745      31.911  54.635  12.157  1.00  8.220          H  
ATOM  11890  HH2 TRP A 745      33.047  52.716  11.124  1.00  8.220          H  
ATOM  11891  N   ASP A 746      24.497  55.738  10.847  1.00  4.780          N  
ATOM  11892  CA  ASP A 746      23.656  56.807  11.363  1.00  4.740          C  
ATOM  11893  C   ASP A 746      23.322  56.549  12.838  1.00  4.940          C  
ATOM  11894  O   ASP A 746      23.408  57.464  13.666  1.00  4.910          O  
ATOM  11895  CB  ASP A 746      22.371  56.923  10.528  1.00  6.650          C  
ATOM  11896  CG  ASP A 746      21.527  58.193  10.817  1.00  6.650          C  
ATOM  11897  OD1 ASP A 746      22.042  59.284  10.606  1.00  6.650          O  
ATOM  11898  OD2 ASP A 746      20.374  58.073  11.187  1.00  6.650          O  
ATOM  11899  H   ASP A 746      24.195  55.173  10.045  1.00  5.740          H  
ATOM  11900  HA  ASP A 746      24.202  57.746  11.295  1.00  5.690          H  
ATOM  11901 1HB  ASP A 746      22.630  56.896   9.468  1.00  7.980          H  
ATOM  11902 2HB  ASP A 746      21.749  56.045  10.726  1.00  7.980          H  
ATOM  11903  N   GLN A 747      22.992  55.290  13.181  1.00  5.140          N  
ATOM  11904  CA  GLN A 747      22.643  54.957  14.559  1.00  5.340          C  
ATOM  11905  C   GLN A 747      23.822  55.154  15.509  1.00  5.310          C  
ATOM  11906  O   GLN A 747      23.659  55.719  16.601  1.00  5.360          O  
ATOM  11907  CB  GLN A 747      22.143  53.514  14.631  1.00  7.400          C  
ATOM  11908  CG  GLN A 747      20.788  53.274  13.970  1.00  7.400          C  
ATOM  11909  CD  GLN A 747      19.691  53.986  14.685  1.00  7.400          C  
ATOM  11910  OE1 GLN A 747      19.116  54.971  14.176  1.00  7.400          O  
ATOM  11911  NE2 GLN A 747      19.397  53.497  15.864  1.00  7.400          N  
ATOM  11912  H   GLN A 747      22.924  54.574  12.451  1.00  6.170          H  
ATOM  11913  HA  GLN A 747      21.847  55.622  14.878  1.00  6.410          H  
ATOM  11914 1HB  GLN A 747      22.870  52.856  14.150  1.00  8.880          H  
ATOM  11915 2HB  GLN A 747      22.066  53.213  15.654  1.00  8.880          H  
ATOM  11916 1HG  GLN A 747      20.810  53.640  12.954  1.00  8.880          H  
ATOM  11917 2HG  GLN A 747      20.573  52.204  13.985  1.00  8.880          H  
ATOM  11918 1HE2 GLN A 747      18.678  53.909  16.427  1.00  8.880          H  
ATOM  11919 2HE2 GLN A 747      19.904  52.659  16.182  1.00  8.880          H  
ATOM  11920  N   ILE A 748      25.020  54.775  15.061  1.00  5.230          N  
ATOM  11921  CA  ILE A 748      26.239  54.977  15.824  1.00  5.200          C  
ATOM  11922  C   ILE A 748      26.519  56.446  16.019  1.00  5.030          C  
ATOM  11923  O   ILE A 748      26.833  56.862  17.134  1.00  5.050          O  
ATOM  11924  CB  ILE A 748      27.431  54.295  15.131  1.00  7.290          C  
ATOM  11925  CG1 ILE A 748      27.260  52.765  15.167  1.00  7.290          C  
ATOM  11926  CG2 ILE A 748      28.764  54.738  15.770  1.00  7.290          C  
ATOM  11927  CD1 ILE A 748      27.493  52.083  16.505  1.00  7.290          C  
ATOM  11928  H   ILE A 748      25.077  54.296  14.157  1.00  6.280          H  
ATOM  11929  HA  ILE A 748      26.098  54.538  16.807  1.00  6.240          H  
ATOM  11930  HB  ILE A 748      27.436  54.578  14.079  1.00  8.750          H  
ATOM  11931 1HG1 ILE A 748      26.232  52.549  14.905  1.00  8.750          H  
ATOM  11932 2HG1 ILE A 748      27.867  52.355  14.446  1.00  8.750          H  
ATOM  11933 1HG2 ILE A 748      29.590  54.254  15.254  1.00  8.750          H  
ATOM  11934 2HG2 ILE A 748      28.876  55.800  15.686  1.00  8.750          H  
ATOM  11935 3HG2 ILE A 748      28.781  54.471  16.821  1.00  8.750          H  
ATOM  11936 1HD1 ILE A 748      27.296  51.018  16.403  1.00  8.750          H  
ATOM  11937 2HD1 ILE A 748      28.521  52.218  16.829  1.00  8.750          H  
ATOM  11938 3HD1 ILE A 748      26.851  52.493  17.232  1.00  8.750          H  
ATOM  11939  N   TYR A 749      26.430  57.245  14.948  1.00  4.860          N  
ATOM  11940  CA  TYR A 749      26.722  58.660  15.069  1.00  4.690          C  
ATOM  11941  C   TYR A 749      25.810  59.307  16.092  1.00  4.760          C  
ATOM  11942  O   TYR A 749      26.275  60.084  16.934  1.00  4.740          O  
ATOM  11943  CB  TYR A 749      26.579  59.387  13.701  1.00  6.630          C  
ATOM  11944  CG  TYR A 749      27.727  59.115  12.694  1.00  6.630          C  
ATOM  11945  CD1 TYR A 749      27.507  58.571  11.433  1.00  6.630          C  
ATOM  11946  CD2 TYR A 749      28.982  59.402  13.068  1.00  6.630          C  
ATOM  11947  CE1 TYR A 749      28.573  58.308  10.597  1.00  6.630          C  
ATOM  11948  CE2 TYR A 749      30.059  59.137  12.248  1.00  6.630          C  
ATOM  11949  CZ  TYR A 749      29.852  58.585  11.022  1.00  6.630          C  
ATOM  11950  OH  TYR A 749      30.915  58.304  10.199  1.00  6.630          O  
ATOM  11951  H   TYR A 749      26.186  56.858  14.033  1.00  5.830          H  
ATOM  11952  HA  TYR A 749      27.737  58.771  15.434  1.00  5.630          H  
ATOM  11953 1HB  TYR A 749      25.641  59.077  13.233  1.00  7.960          H  
ATOM  11954 2HB  TYR A 749      26.519  60.460  13.867  1.00  7.960          H  
ATOM  11955  HD1 TYR A 749      26.498  58.344  11.106  1.00  7.960          H  
ATOM  11956  HD2 TYR A 749      29.116  59.837  14.029  1.00  7.960          H  
ATOM  11957  HE1 TYR A 749      28.407  57.879   9.613  1.00  7.960          H  
ATOM  11958  HE2 TYR A 749      31.070  59.365  12.574  1.00  7.960          H  
ATOM  11959  HH  TYR A 749      31.757  58.499  10.652  1.00  7.960          H  
ATOM  11960  N   LYS A 750      24.517  58.977  16.053  1.00  4.860          N  
ATOM  11961  CA  LYS A 750      23.578  59.555  16.996  1.00  4.940          C  
ATOM  11962  C   LYS A 750      23.870  59.158  18.438  1.00  5.100          C  
ATOM  11963  O   LYS A 750      23.840  60.012  19.331  1.00  5.090          O  
ATOM  11964  CB  LYS A 750      22.161  59.149  16.626  1.00  6.880          C  
ATOM  11965  CG  LYS A 750      21.634  59.825  15.359  1.00  6.880          C  
ATOM  11966  CD  LYS A 750      20.164  59.512  15.109  1.00  6.880          C  
ATOM  11967  CE  LYS A 750      19.984  58.053  14.723  1.00  6.880          C  
ATOM  11968  NZ  LYS A 750      18.614  57.734  14.300  1.00  6.880          N  
ATOM  11969  H   LYS A 750      24.181  58.338  15.323  1.00  5.830          H  
ATOM  11970  HA  LYS A 750      23.656  60.639  16.929  1.00  5.930          H  
ATOM  11971 1HB  LYS A 750      22.156  58.071  16.473  1.00  8.260          H  
ATOM  11972 2HB  LYS A 750      21.484  59.374  17.450  1.00  8.260          H  
ATOM  11973 1HG  LYS A 750      21.754  60.903  15.454  1.00  8.260          H  
ATOM  11974 2HG  LYS A 750      22.215  59.495  14.501  1.00  8.260          H  
ATOM  11975 1HD  LYS A 750      19.579  59.725  16.006  1.00  8.260          H  
ATOM  11976 2HD  LYS A 750      19.795  60.137  14.296  1.00  8.260          H  
ATOM  11977 1HE  LYS A 750      20.668  57.804  13.910  1.00  8.260          H  
ATOM  11978 2HE  LYS A 750      20.211  57.429  15.579  1.00  8.260          H  
ATOM  11979 1HZ  LYS A 750      18.619  56.725  14.089  1.00  8.260          H  
ATOM  11980 2HZ  LYS A 750      17.964  57.928  15.042  1.00  8.260          H  
ATOM  11981 3HZ  LYS A 750      18.365  58.269  13.475  1.00  8.260          H  
ATOM  11982  N   ARG A 751      24.165  57.877  18.688  1.00  5.240          N  
ATOM  11983  CA  ARG A 751      24.441  57.463  20.058  1.00  5.390          C  
ATOM  11984  C   ARG A 751      25.747  58.048  20.570  1.00  5.300          C  
ATOM  11985  O   ARG A 751      25.829  58.458  21.733  1.00  5.360          O  
ATOM  11986  CB  ARG A 751      24.475  55.958  20.183  1.00  7.490          C  
ATOM  11987  CG  ARG A 751      24.718  55.379  21.620  1.00  7.490          C  
ATOM  11988  CD  ARG A 751      23.687  55.816  22.584  1.00  7.490          C  
ATOM  11989  NE  ARG A 751      22.364  55.432  22.130  1.00  7.490          N  
ATOM  11990  CZ  ARG A 751      21.206  55.976  22.564  1.00  7.490          C  
ATOM  11991  NH1 ARG A 751      21.206  56.903  23.501  1.00  7.490          N  
ATOM  11992  NH2 ARG A 751      20.057  55.570  22.050  1.00  7.490          N  
ATOM  11993  H   ARG A 751      24.153  57.185  17.929  1.00  6.290          H  
ATOM  11994  HA  ARG A 751      23.629  57.837  20.676  1.00  6.470          H  
ATOM  11995 1HB  ARG A 751      23.533  55.588  19.835  1.00  8.980          H  
ATOM  11996 2HB  ARG A 751      25.244  55.559  19.518  1.00  8.980          H  
ATOM  11997 1HG  ARG A 751      24.687  54.298  21.577  1.00  8.980          H  
ATOM  11998 2HG  ARG A 751      25.687  55.703  21.996  1.00  8.980          H  
ATOM  11999 1HD  ARG A 751      23.870  55.330  23.544  1.00  8.980          H  
ATOM  12000 2HD  ARG A 751      23.727  56.891  22.723  1.00  8.980          H  
ATOM  12001  HE  ARG A 751      22.306  54.683  21.433  1.00  8.980          H  
ATOM  12002 1HH1 ARG A 751      22.072  57.191  23.928  1.00  8.980          H  
ATOM  12003 2HH1 ARG A 751      20.333  57.294  23.822  1.00  8.980          H  
ATOM  12004 1HH2 ARG A 751      20.042  54.848  21.348  1.00  8.980          H  
ATOM  12005 2HH2 ARG A 751      19.191  55.953  22.383  1.00  8.980          H  
ATOM  12006  N   TYR A 752      26.777  58.063  19.719  1.00  5.150          N  
ATOM  12007  CA  TYR A 752      28.080  58.570  20.102  1.00  5.060          C  
ATOM  12008  C   TYR A 752      27.879  60.022  20.510  1.00  4.970          C  
ATOM  12009  O   TYR A 752      28.381  60.450  21.552  1.00  4.990          O  
ATOM  12010  CB  TYR A 752      29.066  58.476  18.940  1.00  7.120          C  
ATOM  12011  CG  TYR A 752      30.549  58.709  19.270  1.00  7.120          C  
ATOM  12012  CD1 TYR A 752      31.407  57.605  19.303  1.00  7.120          C  
ATOM  12013  CD2 TYR A 752      31.055  59.958  19.528  1.00  7.120          C  
ATOM  12014  CE1 TYR A 752      32.738  57.766  19.567  1.00  7.120          C  
ATOM  12015  CE2 TYR A 752      32.389  60.092  19.803  1.00  7.120          C  
ATOM  12016  CZ  TYR A 752      33.219  59.021  19.817  1.00  7.120          C  
ATOM  12017  OH  TYR A 752      34.537  59.196  20.085  1.00  7.120          O  
ATOM  12018  H   TYR A 752      26.666  57.690  18.773  1.00  6.180          H  
ATOM  12019  HA  TYR A 752      28.453  58.007  20.957  1.00  6.070          H  
ATOM  12020 1HB  TYR A 752      28.976  57.504  18.480  1.00  8.540          H  
ATOM  12021 2HB  TYR A 752      28.775  59.199  18.178  1.00  8.540          H  
ATOM  12022  HD1 TYR A 752      31.015  56.612  19.095  1.00  8.540          H  
ATOM  12023  HD2 TYR A 752      30.411  60.839  19.514  1.00  8.540          H  
ATOM  12024  HE1 TYR A 752      33.407  56.909  19.576  1.00  8.540          H  
ATOM  12025  HE2 TYR A 752      32.796  61.060  20.009  1.00  8.540          H  
ATOM  12026  HH  TYR A 752      34.721  60.144  20.248  1.00  8.540          H  
ATOM  12027  N   SER A 753      27.138  60.777  19.676  1.00  4.870          N  
ATOM  12028  CA  SER A 753      26.852  62.182  19.910  1.00  4.770          C  
ATOM  12029  C   SER A 753      26.131  62.382  21.232  1.00  4.920          C  
ATOM  12030  O   SER A 753      26.494  63.282  21.996  1.00  4.900          O  
ATOM  12031  CB  SER A 753      26.021  62.747  18.779  1.00  6.720          C  
ATOM  12032  OG  SER A 753      25.740  64.103  18.990  1.00  6.720          O  
ATOM  12033  H   SER A 753      26.780  60.367  18.810  1.00  5.840          H  
ATOM  12034  HA  SER A 753      27.798  62.721  19.945  1.00  5.720          H  
ATOM  12035 1HB  SER A 753      26.559  62.622  17.840  1.00  8.060          H  
ATOM  12036 2HB  SER A 753      25.094  62.188  18.697  1.00  8.060          H  
ATOM  12037  HG  SER A 753      25.220  64.380  18.235  1.00  8.060          H  
ATOM  12038  N   LYS A 754      25.128  61.540  21.535  1.00  5.050          N  
ATOM  12039  CA  LYS A 754      24.435  61.669  22.808  1.00  5.210          C  
ATOM  12040  C   LYS A 754      25.425  61.478  23.954  1.00  5.290          C  
ATOM  12041  O   LYS A 754      25.397  62.253  24.912  1.00  5.320          O  
ATOM  12042  CB  LYS A 754      23.288  60.663  22.935  1.00  7.230          C  
ATOM  12043  CG  LYS A 754      22.456  60.770  24.255  1.00  7.230          C  
ATOM  12044  CD  LYS A 754      21.664  62.097  24.330  1.00  7.230          C  
ATOM  12045  CE  LYS A 754      20.533  62.060  25.392  1.00  7.230          C  
ATOM  12046  NZ  LYS A 754      21.036  62.116  26.814  1.00  7.230          N  
ATOM  12047  H   LYS A 754      24.816  60.850  20.845  1.00  6.060          H  
ATOM  12048  HA  LYS A 754      24.031  62.676  22.876  1.00  6.250          H  
ATOM  12049 1HB  LYS A 754      22.613  60.780  22.087  1.00  8.680          H  
ATOM  12050 2HB  LYS A 754      23.697  59.652  22.880  1.00  8.680          H  
ATOM  12051 1HG  LYS A 754      21.760  59.936  24.306  1.00  8.680          H  
ATOM  12052 2HG  LYS A 754      23.125  60.712  25.119  1.00  8.680          H  
ATOM  12053 1HD  LYS A 754      22.355  62.900  24.614  1.00  8.680          H  
ATOM  12054 2HD  LYS A 754      21.235  62.333  23.359  1.00  8.680          H  
ATOM  12055 1HE  LYS A 754      19.864  62.902  25.225  1.00  8.680          H  
ATOM  12056 2HE  LYS A 754      19.973  61.135  25.261  1.00  8.680          H  
ATOM  12057 1HZ  LYS A 754      20.270  62.085  27.452  1.00  8.680          H  
ATOM  12058 2HZ  LYS A 754      21.684  61.360  27.052  1.00  8.680          H  
ATOM  12059 3HZ  LYS A 754      21.572  62.974  26.993  1.00  8.680          H  
ATOM  12060  N   HIS A 755      26.338  60.495  23.846  1.00  5.320          N  
ATOM  12061  CA  HIS A 755      27.317  60.317  24.911  1.00  5.390          C  
ATOM  12062  C   HIS A 755      28.201  61.542  25.050  1.00  5.240          C  
ATOM  12063  O   HIS A 755      28.493  61.956  26.172  1.00  5.300          O  
ATOM  12064  CB  HIS A 755      28.202  59.088  24.721  1.00  7.520          C  
ATOM  12065  CG  HIS A 755      27.551  57.794  25.062  1.00  7.520          C  
ATOM  12066  ND1 HIS A 755      26.960  57.580  26.290  1.00  7.520          N  
ATOM  12067  CD2 HIS A 755      27.435  56.627  24.380  1.00  7.520          C  
ATOM  12068  CE1 HIS A 755      26.494  56.367  26.346  1.00  7.520          C  
ATOM  12069  NE2 HIS A 755      26.773  55.747  25.212  1.00  7.520          N  
ATOM  12070  H   HIS A 755      26.297  59.846  23.051  1.00  6.380          H  
ATOM  12071  HA  HIS A 755      26.792  60.193  25.855  1.00  6.470          H  
ATOM  12072 1HB  HIS A 755      28.542  59.037  23.686  1.00  9.020          H  
ATOM  12073 2HB  HIS A 755      29.070  59.205  25.340  1.00  9.020          H  
ATOM  12074  HD1 HIS A 755      26.779  58.256  27.011  1.00  9.020          H  
ATOM  12075  HD2 HIS A 755      27.762  56.313  23.388  1.00  9.020          H  
ATOM  12076  HE1 HIS A 755      25.982  56.020  27.249  1.00  9.020          H  
ATOM  12077  N   ILE A 756      28.605  62.146  23.937  1.00  5.070          N  
ATOM  12078  CA  ILE A 756      29.416  63.352  24.004  1.00  4.920          C  
ATOM  12079  C   ILE A 756      28.665  64.494  24.681  1.00  4.910          C  
ATOM  12080  O   ILE A 756      29.234  65.178  25.535  1.00  4.920          O  
ATOM  12081  CB  ILE A 756      29.885  63.788  22.587  1.00  6.950          C  
ATOM  12082  CG1 ILE A 756      30.877  62.726  21.981  1.00  6.950          C  
ATOM  12083  CG2 ILE A 756      30.481  65.219  22.586  1.00  6.950          C  
ATOM  12084  CD1 ILE A 756      32.220  62.560  22.700  1.00  6.950          C  
ATOM  12085  H   ILE A 756      28.374  61.712  23.036  1.00  6.080          H  
ATOM  12086  HA  ILE A 756      30.282  63.137  24.614  1.00  5.900          H  
ATOM  12087  HB  ILE A 756      29.019  63.790  21.931  1.00  8.340          H  
ATOM  12088 1HG1 ILE A 756      30.387  61.762  22.005  1.00  8.340          H  
ATOM  12089 2HG1 ILE A 756      31.069  62.988  20.940  1.00  8.340          H  
ATOM  12090 1HG2 ILE A 756      30.762  65.486  21.571  1.00  8.340          H  
ATOM  12091 2HG2 ILE A 756      29.748  65.939  22.946  1.00  8.340          H  
ATOM  12092 3HG2 ILE A 756      31.335  65.262  23.211  1.00  8.340          H  
ATOM  12093 1HD1 ILE A 756      32.807  61.795  22.201  1.00  8.340          H  
ATOM  12094 2HD1 ILE A 756      32.762  63.482  22.669  1.00  8.340          H  
ATOM  12095 3HD1 ILE A 756      32.071  62.269  23.724  1.00  8.340          H  
ATOM  12096  N   GLU A 757      27.401  64.715  24.316  1.00  4.910          N  
ATOM  12097  CA  GLU A 757      26.652  65.819  24.906  1.00  4.920          C  
ATOM  12098  C   GLU A 757      26.426  65.605  26.407  1.00  5.100          C  
ATOM  12099  O   GLU A 757      26.545  66.554  27.197  1.00  5.100          O  
ATOM  12100  CB  GLU A 757      25.305  65.981  24.190  1.00  6.880          C  
ATOM  12101  CG  GLU A 757      24.469  67.220  24.596  1.00  6.880          C  
ATOM  12102  CD  GLU A 757      25.114  68.530  24.192  1.00  6.880          C  
ATOM  12103  OE1 GLU A 757      26.004  68.504  23.374  1.00  6.880          O  
ATOM  12104  OE2 GLU A 757      24.705  69.559  24.687  1.00  6.880          O  
ATOM  12105  H   GLU A 757      26.982  64.135  23.581  1.00  5.890          H  
ATOM  12106  HA  GLU A 757      27.230  66.733  24.772  1.00  5.900          H  
ATOM  12107 1HB  GLU A 757      25.476  66.024  23.113  1.00  8.260          H  
ATOM  12108 2HB  GLU A 757      24.695  65.091  24.380  1.00  8.260          H  
ATOM  12109 1HG  GLU A 757      23.490  67.150  24.127  1.00  8.260          H  
ATOM  12110 2HG  GLU A 757      24.322  67.211  25.676  1.00  8.260          H  
ATOM  12111  N   ASP A 758      26.120  64.366  26.818  1.00  5.270          N  
ATOM  12112  CA  ASP A 758      25.877  64.109  28.230  1.00  5.440          C  
ATOM  12113  C   ASP A 758      27.168  64.146  29.022  1.00  5.450          C  
ATOM  12114  O   ASP A 758      27.232  64.743  30.100  1.00  5.520          O  
ATOM  12115  CB  ASP A 758      25.249  62.726  28.448  1.00  7.550          C  
ATOM  12116  CG  ASP A 758      23.797  62.570  28.001  1.00  7.550          C  
ATOM  12117  OD1 ASP A 758      23.106  63.542  27.763  1.00  7.550          O  
ATOM  12118  OD2 ASP A 758      23.339  61.443  27.898  1.00  7.550          O  
ATOM  12119  H   ASP A 758      26.001  63.611  26.133  1.00  6.320          H  
ATOM  12120  HA  ASP A 758      25.206  64.878  28.612  1.00  6.530          H  
ATOM  12121 1HB  ASP A 758      25.845  61.991  27.897  1.00  9.060          H  
ATOM  12122 2HB  ASP A 758      25.323  62.463  29.504  1.00  9.060          H  
ATOM  12123  N   ALA A 759      28.234  63.554  28.483  1.00  5.380          N  
ATOM  12124  CA  ALA A 759      29.499  63.543  29.185  1.00  5.400          C  
ATOM  12125  C   ALA A 759      29.981  64.972  29.395  1.00  5.310          C  
ATOM  12126  O   ALA A 759      30.496  65.319  30.458  1.00  5.380          O  
ATOM  12127  CB  ALA A 759      30.511  62.728  28.401  1.00  7.550          C  
ATOM  12128  H   ALA A 759      28.172  63.067  27.588  1.00  6.460          H  
ATOM  12129  HA  ALA A 759      29.347  63.084  30.162  1.00  6.480          H  
ATOM  12130 1HB  ALA A 759      31.450  62.693  28.920  1.00  9.060          H  
ATOM  12131 2HB  ALA A 759      30.127  61.715  28.283  1.00  9.060          H  
ATOM  12132 3HB  ALA A 759      30.654  63.179  27.420  1.00  9.060          H  
ATOM  12133  N   LYS A 760      29.768  65.823  28.390  1.00  5.170          N  
ATOM  12134  CA  LYS A 760      30.183  67.206  28.448  1.00  5.090          C  
ATOM  12135  C   LYS A 760      29.421  68.027  29.492  1.00  5.200          C  
ATOM  12136  O   LYS A 760      30.038  68.783  30.249  1.00  5.240          O  
ATOM  12137  CB  LYS A 760      30.006  67.847  27.070  1.00  7.160          C  
ATOM  12138  CG  LYS A 760      30.492  69.279  26.937  1.00  7.160          C  
ATOM  12139  CD  LYS A 760      30.359  69.747  25.489  1.00  7.160          C  
ATOM  12140  CE  LYS A 760      30.808  71.189  25.314  1.00  7.160          C  
ATOM  12141  NZ  LYS A 760      30.666  71.644  23.901  1.00  7.160          N  
ATOM  12142  H   LYS A 760      29.353  65.488  27.515  1.00  6.200          H  
ATOM  12143  HA  LYS A 760      31.239  67.227  28.705  1.00  6.110          H  
ATOM  12144 1HB  LYS A 760      30.489  67.254  26.322  1.00  8.590          H  
ATOM  12145 2HB  LYS A 760      28.943  67.846  26.821  1.00  8.590          H  
ATOM  12146 1HG  LYS A 760      29.899  69.930  27.583  1.00  8.590          H  
ATOM  12147 2HG  LYS A 760      31.535  69.339  27.246  1.00  8.590          H  
ATOM  12148 1HD  LYS A 760      30.965  69.104  24.846  1.00  8.590          H  
ATOM  12149 2HD  LYS A 760      29.314  69.658  25.178  1.00  8.590          H  
ATOM  12150 1HE  LYS A 760      30.205  71.831  25.955  1.00  8.590          H  
ATOM  12151 2HE  LYS A 760      31.854  71.277  25.610  1.00  8.590          H  
ATOM  12152 1HZ  LYS A 760      30.972  72.604  23.823  1.00  8.590          H  
ATOM  12153 2HZ  LYS A 760      31.231  71.062  23.299  1.00  8.590          H  
ATOM  12154 3HZ  LYS A 760      29.696  71.575  23.620  1.00  8.590          H  
ATOM  12155  N   ARG A 761      28.088  67.891  29.529  1.00  5.260          N  
ATOM  12156  CA  ARG A 761      27.263  68.721  30.404  1.00  5.360          C  
ATOM  12157  C   ARG A 761      26.762  68.175  31.756  1.00  5.550          C  
ATOM  12158  O   ARG A 761      26.494  68.974  32.655  1.00  5.640          O  
ATOM  12159  CB  ARG A 761      26.044  69.145  29.614  1.00  7.460          C  
ATOM  12160  CG  ARG A 761      26.345  70.088  28.460  1.00  7.460          C  
ATOM  12161  CD  ARG A 761      25.171  70.292  27.596  1.00  7.460          C  
ATOM  12162  NE  ARG A 761      24.068  70.954  28.280  1.00  7.460          N  
ATOM  12163  CZ  ARG A 761      22.818  71.064  27.779  1.00  7.460          C  
ATOM  12164  NH1 ARG A 761      22.534  70.561  26.587  1.00  7.460          N  
ATOM  12165  NH2 ARG A 761      21.877  71.679  28.485  1.00  7.460          N  
ATOM  12166  H   ARG A 761      27.629  67.260  28.861  1.00  6.310          H  
ATOM  12167  HA  ARG A 761      27.846  69.615  30.618  1.00  6.430          H  
ATOM  12168 1HB  ARG A 761      25.565  68.257  29.196  1.00  8.960          H  
ATOM  12169 2HB  ARG A 761      25.326  69.622  30.278  1.00  8.960          H  
ATOM  12170 1HG  ARG A 761      26.665  71.052  28.847  1.00  8.960          H  
ATOM  12171 2HG  ARG A 761      27.137  69.662  27.843  1.00  8.960          H  
ATOM  12172 1HD  ARG A 761      25.461  70.899  26.738  1.00  8.960          H  
ATOM  12173 2HD  ARG A 761      24.828  69.315  27.250  1.00  8.960          H  
ATOM  12174  HE  ARG A 761      24.249  71.354  29.190  1.00  8.960          H  
ATOM  12175 1HH1 ARG A 761      23.268  70.091  26.023  1.00  8.960          H  
ATOM  12176 2HH1 ARG A 761      21.603  70.643  26.211  1.00  8.960          H  
ATOM  12177 1HH2 ARG A 761      22.096  72.063  29.394  1.00  8.960          H  
ATOM  12178 2HH2 ARG A 761      20.941  71.765  28.117  1.00  8.960          H  
ATOM  12179  N   ASN A 762      26.585  66.861  31.920  1.00  5.620          N  
ATOM  12180  CA  ASN A 762      25.948  66.362  33.144  1.00  5.790          C  
ATOM  12181  C   ASN A 762      26.836  65.772  34.259  1.00  5.890          C  
ATOM  12182  O   ASN A 762      26.298  65.174  35.193  1.00  6.060          O  
ATOM  12183  CB  ASN A 762      24.903  65.331  32.758  1.00  8.040          C  
ATOM  12184  CG  ASN A 762      23.748  65.930  31.985  1.00  8.040          C  
ATOM  12185  OD1 ASN A 762      23.307  67.062  32.228  1.00  8.040          O  
ATOM  12186  ND2 ASN A 762      23.242  65.173  31.047  1.00  8.040          N  
ATOM  12187  H   ASN A 762      26.840  66.195  31.187  1.00  6.740          H  
ATOM  12188  HA  ASN A 762      25.423  67.203  33.597  1.00  6.950          H  
ATOM  12189 1HB  ASN A 762      25.374  64.558  32.144  1.00  9.650          H  
ATOM  12190 2HB  ASN A 762      24.513  64.848  33.651  1.00  9.650          H  
ATOM  12191 1HD2 ASN A 762      22.478  65.499  30.490  1.00  9.650          H  
ATOM  12192 2HD2 ASN A 762      23.614  64.257  30.883  1.00  9.650          H  
ATOM  12193  N   ARG A 763      28.163  65.904  34.199  1.00  5.820          N  
ATOM  12194  CA  ARG A 763      28.994  65.289  35.244  1.00  5.930          C  
ATOM  12195  C   ARG A 763      30.128  66.172  35.772  1.00  5.900          C  
ATOM  12196  O   ARG A 763      30.740  66.954  35.044  1.00  5.620          O  
ATOM  12197  CB  ARG A 763      29.603  63.981  34.735  1.00  8.260          C  
ATOM  12198  CG  ARG A 763      28.607  62.865  34.302  1.00  8.260          C  
ATOM  12199  CD  ARG A 763      27.830  62.215  35.428  1.00  8.260          C  
ATOM  12200  NE  ARG A 763      28.701  61.502  36.373  1.00  8.260          N  
ATOM  12201  CZ  ARG A 763      29.166  60.226  36.198  1.00  8.260          C  
ATOM  12202  NH1 ARG A 763      28.840  59.541  35.113  1.00  8.260          N  
ATOM  12203  NH2 ARG A 763      29.953  59.661  37.107  1.00  8.260          N  
ATOM  12204  H   ARG A 763      28.586  66.423  33.441  1.00  6.980          H  
ATOM  12205  HA  ARG A 763      28.350  65.060  36.091  1.00  7.120          H  
ATOM  12206 1HB  ARG A 763      30.225  64.196  33.867  1.00  9.910          H  
ATOM  12207 2HB  ARG A 763      30.253  63.559  35.497  1.00  9.910          H  
ATOM  12208 1HG  ARG A 763      27.899  63.252  33.574  1.00  9.910          H  
ATOM  12209 2HG  ARG A 763      29.179  62.090  33.834  1.00  9.910          H  
ATOM  12210 1HD  ARG A 763      27.277  62.965  35.981  1.00  9.910          H  
ATOM  12211 2HD  ARG A 763      27.122  61.506  35.002  1.00  9.910          H  
ATOM  12212  HE  ARG A 763      28.958  62.000  37.212  1.00  9.910          H  
ATOM  12213 1HH1 ARG A 763      28.235  59.944  34.381  1.00  9.910          H  
ATOM  12214 2HH1 ARG A 763      29.220  58.587  34.944  1.00  9.910          H  
ATOM  12215 1HH2 ARG A 763      30.211  60.154  37.944  1.00  9.910          H  
ATOM  12216 2HH2 ARG A 763      30.286  58.688  36.949  1.00  9.910          H  
ATOM  12217  N   LYS A 764      30.461  65.972  37.052  1.00  6.260          N  
ATOM  12218  CA  LYS A 764      31.595  66.651  37.686  1.00  6.380          C  
ATOM  12219  C   LYS A 764      32.848  65.769  37.687  1.00  6.490          C  
ATOM  12220  O   LYS A 764      33.959  66.220  37.982  1.00  6.540          O  
ATOM  12221  CB  LYS A 764      31.235  67.055  39.112  1.00  8.880          C  
ATOM  12222  CG  LYS A 764      30.125  68.096  39.196  1.00  8.880          C  
ATOM  12223  CD  LYS A 764      29.819  68.467  40.644  1.00  8.880          C  
ATOM  12224  CE  LYS A 764      28.715  69.519  40.732  1.00  8.880          C  
ATOM  12225  NZ  LYS A 764      28.384  69.862  42.145  1.00  8.880          N  
ATOM  12226  H   LYS A 764      29.909  65.328  37.603  1.00  7.510          H  
ATOM  12227  HA  LYS A 764      31.823  67.553  37.116  1.00  7.660          H  
ATOM  12228 1HB  LYS A 764      30.923  66.175  39.673  1.00 10.660          H  
ATOM  12229 2HB  LYS A 764      32.117  67.463  39.606  1.00 10.660          H  
ATOM  12230 1HG  LYS A 764      30.434  68.991  38.654  1.00 10.660          H  
ATOM  12231 2HG  LYS A 764      29.224  67.704  38.725  1.00 10.660          H  
ATOM  12232 1HD  LYS A 764      29.503  67.576  41.188  1.00 10.660          H  
ATOM  12233 2HD  LYS A 764      30.720  68.859  41.115  1.00 10.660          H  
ATOM  12234 1HE  LYS A 764      29.042  70.421  40.217  1.00 10.660          H  
ATOM  12235 2HE  LYS A 764      27.819  69.137  40.242  1.00 10.660          H  
ATOM  12236 1HZ  LYS A 764      27.651  70.559  42.160  1.00 10.660          H  
ATOM  12237 2HZ  LYS A 764      28.067  69.033  42.631  1.00 10.660          H  
ATOM  12238 3HZ  LYS A 764      29.204  70.228  42.607  1.00 10.660          H  
ATOM  12239  N   ALA A 765      32.669  64.498  37.330  1.00  6.580          N  
ATOM  12240  CA  ALA A 765      33.735  63.493  37.339  1.00  6.740          C  
ATOM  12241  C   ALA A 765      34.615  63.658  36.109  1.00  6.490          C  
ATOM  12242  O   ALA A 765      34.647  62.811  35.208  1.00  6.690          O  
ATOM  12243  CB  ALA A 765      33.132  62.094  37.371  1.00  9.370          C  
ATOM  12244  H   ALA A 765      31.742  64.225  37.058  1.00  7.900          H  
ATOM  12245  HA  ALA A 765      34.351  63.648  38.225  1.00  8.090          H  
ATOM  12246 1HB  ALA A 765      33.937  61.356  37.389  1.00 11.250          H  
ATOM  12247 2HB  ALA A 765      32.517  61.983  38.261  1.00 11.250          H  
ATOM  12248 3HB  ALA A 765      32.520  61.937  36.483  1.00 11.250          H  
ATOM  12249  N   GLY A 766      35.344  64.759  36.091  1.00  6.240          N  
ATOM  12250  CA  GLY A 766      36.139  65.126  34.942  1.00  6.200          C  
ATOM  12251  C   GLY A 766      37.497  64.476  34.840  1.00  6.180          C  
ATOM  12252  O   GLY A 766      37.886  63.588  35.604  1.00  6.230          O  
ATOM  12253  H   GLY A 766      35.248  65.389  36.892  1.00  7.490          H  
ATOM  12254 1HA  GLY A 766      35.584  64.879  34.046  1.00  7.440          H  
ATOM  12255 2HA  GLY A 766      36.266  66.207  34.938  1.00  7.440          H  
ATOM  12256  N   THR A 767      38.217  64.939  33.841  1.00  6.180          N  
ATOM  12257  CA  THR A 767      39.530  64.484  33.468  1.00  6.080          C  
ATOM  12258  C   THR A 767      40.621  65.181  34.254  1.00  6.080          C  
ATOM  12259  O   THR A 767      40.374  66.194  34.912  1.00  5.710          O  
ATOM  12260  CB  THR A 767      39.689  64.744  31.973  1.00  8.550          C  
ATOM  12261  OG1 THR A 767      39.566  66.158  31.746  1.00  8.550          O  
ATOM  12262  CG2 THR A 767      38.588  64.027  31.223  1.00  8.550          C  
ATOM  12263  H   THR A 767      37.838  65.685  33.272  1.00  7.420          H  
ATOM  12264  HA  THR A 767      39.590  63.416  33.667  1.00  7.300          H  
ATOM  12265  HB  THR A 767      40.664  64.404  31.624  1.00 10.260          H  
ATOM  12266  HG1 THR A 767      39.788  66.378  30.803  1.00 10.260          H  
ATOM  12267 1HG2 THR A 767      38.701  64.257  30.181  1.00 10.260          H  
ATOM  12268 2HG2 THR A 767      38.663  62.951  31.383  1.00 10.260          H  
ATOM  12269 3HG2 THR A 767      37.620  64.369  31.557  1.00 10.260          H  
ATOM  12270  N   LYS A 768      41.843  64.647  34.156  1.00  6.670          N  
ATOM  12271  CA  LYS A 768      43.021  65.226  34.798  1.00  6.760          C  
ATOM  12272  C   LYS A 768      42.853  65.385  36.306  1.00  7.130          C  
ATOM  12273  O   LYS A 768      43.174  66.433  36.876  1.00  7.370          O  
ATOM  12274  CB  LYS A 768      43.375  66.558  34.135  1.00  9.430          C  
ATOM  12275  CG  LYS A 768      43.710  66.406  32.651  1.00  9.430          C  
ATOM  12276  CD  LYS A 768      44.122  67.716  31.986  1.00  9.430          C  
ATOM  12277  CE  LYS A 768      42.912  68.608  31.686  1.00  9.430          C  
ATOM  12278  NZ  LYS A 768      43.282  69.757  30.811  1.00  9.430          N  
ATOM  12279  H   LYS A 768      41.955  63.801  33.617  1.00  8.000          H  
ATOM  12280  HA  LYS A 768      43.857  64.542  34.644  1.00  8.110          H  
ATOM  12281 1HB  LYS A 768      42.549  67.255  34.242  1.00 11.310          H  
ATOM  12282 2HB  LYS A 768      44.239  66.994  34.636  1.00 11.310          H  
ATOM  12283 1HG  LYS A 768      44.522  65.687  32.543  1.00 11.310          H  
ATOM  12284 2HG  LYS A 768      42.836  66.016  32.131  1.00 11.310          H  
ATOM  12285 1HD  LYS A 768      44.806  68.258  32.641  1.00 11.310          H  
ATOM  12286 2HD  LYS A 768      44.633  67.503  31.050  1.00 11.310          H  
ATOM  12287 1HE  LYS A 768      42.146  68.013  31.182  1.00 11.310          H  
ATOM  12288 2HE  LYS A 768      42.502  69.000  32.614  1.00 11.310          H  
ATOM  12289 1HZ  LYS A 768      42.481  70.366  30.604  1.00 11.310          H  
ATOM  12290 2HZ  LYS A 768      43.975  70.384  31.227  1.00 11.310          H  
ATOM  12291 3HZ  LYS A 768      43.648  69.422  29.947  1.00 11.310          H  
ATOM  12292  N   ASN A 769      42.342  64.336  36.954  1.00  7.420          N  
ATOM  12293  CA  ASN A 769      42.147  64.357  38.383  1.00  7.970          C  
ATOM  12294  C   ASN A 769      43.435  63.927  39.085  1.00  8.550          C  
ATOM  12295  O   ASN A 769      44.416  63.534  38.442  1.00  8.860          O  
ATOM  12296  CB  ASN A 769      40.957  63.458  38.737  1.00 10.940          C  
ATOM  12297  CG  ASN A 769      40.234  63.819  40.038  1.00 10.940          C  
ATOM  12298  OD1 ASN A 769      40.828  64.413  40.945  1.00 10.940          O  
ATOM  12299  ND2 ASN A 769      38.977  63.469  40.135  1.00 10.940          N  
ATOM  12300  H   ASN A 769      42.087  63.489  36.449  1.00  8.900          H  
ATOM  12301  HA  ASN A 769      41.922  65.378  38.694  1.00  9.560          H  
ATOM  12302 1HB  ASN A 769      40.233  63.495  37.915  1.00 13.130          H  
ATOM  12303 2HB  ASN A 769      41.307  62.425  38.804  1.00 13.130          H  
ATOM  12304 1HD2 ASN A 769      38.460  63.684  40.966  1.00 13.130          H  
ATOM  12305 2HD2 ASN A 769      38.524  62.992  39.380  1.00 13.130          H  
ATOM  12306  N   CYS A 770      43.376  63.928  40.412  1.00  8.810          N  
ATOM  12307  CA  CYS A 770      44.455  63.607  41.332  1.00  9.490          C  
ATOM  12308  C   CYS A 770      44.882  62.144  41.411  1.00  9.900          C  
ATOM  12309  O   CYS A 770      44.192  61.229  40.956  1.00  9.730          O  
ATOM  12310  CB  CYS A 770      44.040  64.037  42.738  1.00 13.010          C  
ATOM  12311  SG  CYS A 770      42.737  62.999  43.455  1.00 13.010          S  
ATOM  12312  H   CYS A 770      42.509  64.254  40.812  1.00 10.570          H  
ATOM  12313  HA  CYS A 770      45.321  64.198  41.031  1.00 11.390          H  
ATOM  12314 1HB  CYS A 770      44.898  64.015  43.404  1.00 15.620          H  
ATOM  12315 2HB  CYS A 770      43.671  65.062  42.708  1.00 15.620          H  
ATOM  12316  HG  CYS A 770      41.832  63.221  42.500  1.00 15.620          H  
ATOM  12317  N   GLY A 771      46.014  61.966  42.104  1.00 10.650          N  
ATOM  12318  CA  GLY A 771      46.698  60.713  42.404  1.00 11.420          C  
ATOM  12319  C   GLY A 771      48.184  60.902  42.104  1.00 11.640          C  
ATOM  12320  O   GLY A 771      49.049  60.295  42.740  1.00 11.590          O  
ATOM  12321  H   GLY A 771      46.466  62.803  42.449  1.00 12.780          H  
ATOM  12322 1HA  GLY A 771      46.552  60.448  43.451  1.00 13.700          H  
ATOM  12323 2HA  GLY A 771      46.289  59.911  41.791  1.00 13.700          H  
ATOM  12324  N   THR A 772      48.465  61.807  41.169  1.00 12.120          N  
ATOM  12325  CA  THR A 772      49.820  62.176  40.775  1.00 12.570          C  
ATOM  12326  C   THR A 772      49.933  63.693  40.715  1.00 12.890          C  
ATOM  12327  O   THR A 772      48.925  64.401  40.798  1.00 12.860          O  
ATOM  12328  CB  THR A 772      50.235  61.596  39.405  1.00 17.420          C  
ATOM  12329  OG1 THR A 772      49.458  62.199  38.361  1.00 17.420          O  
ATOM  12330  CG2 THR A 772      50.012  60.084  39.379  1.00 17.420          C  
ATOM  12331  H   THR A 772      47.695  62.245  40.682  1.00 14.540          H  
ATOM  12332  HA  THR A 772      50.521  61.816  41.529  1.00 15.080          H  
ATOM  12333  HB  THR A 772      51.288  61.805  39.228  1.00 20.900          H  
ATOM  12334  HG1 THR A 772      49.636  63.160  38.313  1.00 20.900          H  
ATOM  12335 1HG2 THR A 772      50.315  59.688  38.410  1.00 20.900          H  
ATOM  12336 2HG2 THR A 772      50.606  59.619  40.165  1.00 20.900          H  
ATOM  12337 3HG2 THR A 772      48.964  59.862  39.543  1.00 20.900          H  
ATOM  12338  N   SER A 773      51.161  64.176  40.563  1.00 13.400          N  
ATOM  12339  CA  SER A 773      51.474  65.594  40.420  1.00 13.970          C  
ATOM  12340  C   SER A 773      50.947  66.191  39.116  1.00 14.430          C  
ATOM  12341  O   SER A 773      50.811  65.488  38.109  1.00 14.630          O  
ATOM  12342  CB  SER A 773      52.978  65.790  40.475  1.00 19.330          C  
ATOM  12343  OG  SER A 773      53.498  65.398  41.717  1.00 19.330          O  
ATOM  12344  H   SER A 773      51.933  63.526  40.540  1.00 16.080          H  
ATOM  12345  HA  SER A 773      51.015  66.130  41.252  1.00 16.760          H  
ATOM  12346 1HB  SER A 773      53.446  65.209  39.681  1.00 23.200          H  
ATOM  12347 2HB  SER A 773      53.213  66.838  40.291  1.00 23.200          H  
ATOM  12348  HG  SER A 773      54.446  65.556  41.671  1.00 23.200          H  
ATOM  12349  N   SER A 774      50.661  67.497  39.146  1.00 14.770          N  
ATOM  12350  CA  SER A 774      50.247  68.260  37.967  1.00 15.430          C  
ATOM  12351  C   SER A 774      51.322  68.300  36.897  1.00 15.600          C  
ATOM  12352  O   SER A 774      52.509  68.471  37.191  1.00 16.210          O  
ATOM  12353  CB  SER A 774      49.919  69.691  38.302  1.00 21.340          C  
ATOM  12354  OG  SER A 774      49.642  70.396  37.112  1.00 21.340          O  
ATOM  12355  H   SER A 774      50.756  67.980  40.027  1.00 17.720          H  
ATOM  12356  HA  SER A 774      49.362  67.783  37.544  1.00 18.520          H  
ATOM  12357 1HB  SER A 774      49.061  69.735  38.970  1.00 25.610          H  
ATOM  12358 2HB  SER A 774      50.763  70.151  38.810  1.00 25.610          H  
ATOM  12359  HG  SER A 774      49.665  71.345  37.351  1.00 25.610          H  
ATOM  12360  N   THR A 775      50.903  68.269  35.638  1.00 15.180          N  
ATOM  12361  CA  THR A 775      51.828  68.342  34.513  1.00 15.440          C  
ATOM  12362  C   THR A 775      52.362  69.761  34.337  1.00 14.980          C  
ATOM  12363  O   THR A 775      53.387  69.997  33.670  1.00 15.060          O  
ATOM  12364  CB  THR A 775      51.147  67.858  33.231  1.00 21.510          C  
ATOM  12365  OG1 THR A 775      50.013  68.662  32.930  1.00 21.510          O  
ATOM  12366  CG2 THR A 775      50.714  66.431  33.412  1.00 21.510          C  
ATOM  12367  H   THR A 775      49.915  68.173  35.445  1.00 18.220          H  
ATOM  12368  HA  THR A 775      52.674  67.685  34.715  1.00 18.530          H  
ATOM  12369  HB  THR A 775      51.837  67.928  32.417  1.00 25.810          H  
ATOM  12370  HG1 THR A 775      49.772  68.476  32.002  1.00 25.810          H  
ATOM  12371 1HG2 THR A 775      50.241  66.068  32.502  1.00 25.810          H  
ATOM  12372 2HG2 THR A 775      51.595  65.842  33.629  1.00 25.810          H  
ATOM  12373 3HG2 THR A 775      50.013  66.351  34.236  1.00 25.810          H  
ATOM  12374  N   THR A 776      51.721  70.715  35.010  1.00 14.680          N  
ATOM  12375  CA  THR A 776      52.102  72.111  34.922  1.00 14.410          C  
ATOM  12376  C   THR A 776      53.373  72.353  35.712  1.00 14.450          C  
ATOM  12377  O   THR A 776      54.012  73.396  35.567  1.00 14.710          O  
ATOM  12378  CB  THR A 776      50.972  73.047  35.403  1.00 20.280          C  
ATOM  12379  OG1 THR A 776      50.633  72.753  36.779  1.00 20.280          O  
ATOM  12380  CG2 THR A 776      49.755  72.854  34.511  1.00 20.280          C  
ATOM  12381  H   THR A 776      50.917  70.458  35.583  1.00 17.620          H  
ATOM  12382  HA  THR A 776      52.303  72.348  33.877  1.00 17.290          H  
ATOM  12383  HB  THR A 776      51.302  74.083  35.338  1.00 24.340          H  
ATOM  12384  HG1 THR A 776      51.345  73.073  37.358  1.00 24.340          H  
ATOM  12385 1HG2 THR A 776      48.955  73.517  34.837  1.00 24.340          H  
ATOM  12386 2HG2 THR A 776      50.024  73.089  33.479  1.00 24.340          H  
ATOM  12387 3HG2 THR A 776      49.416  71.822  34.569  1.00 24.340          H  
ATOM  12388  N   ASN A 777      53.787  71.360  36.512  1.00 14.340          N  
ATOM  12389  CA  ASN A 777      55.014  71.473  37.269  1.00 14.490          C  
ATOM  12390  C   ASN A 777      56.174  70.816  36.507  1.00 14.780          C  
ATOM  12391  O   ASN A 777      57.288  70.720  37.026  1.00 15.380          O  
ATOM  12392  CB  ASN A 777      54.845  70.849  38.634  1.00 20.230          C  
ATOM  12393  CG  ASN A 777      53.881  71.611  39.499  1.00 20.230          C  
ATOM  12394  OD1 ASN A 777      53.758  72.842  39.430  1.00 20.230          O  
ATOM  12395  ND2 ASN A 777      53.184  70.888  40.332  1.00 20.230          N  
ATOM  12396  H   ASN A 777      53.241  70.496  36.606  1.00 17.210          H  
ATOM  12397  HA  ASN A 777      55.259  72.529  37.390  1.00 17.390          H  
ATOM  12398 1HB  ASN A 777      54.480  69.826  38.517  1.00 24.270          H  
ATOM  12399 2HB  ASN A 777      55.810  70.799  39.136  1.00 24.270          H  
ATOM  12400 1HD2 ASN A 777      52.523  71.324  40.942  1.00 24.270          H  
ATOM  12401 2HD2 ASN A 777      53.318  69.899  40.360  1.00 24.270          H  
ATOM  12402  N   ALA A 778      55.912  70.344  35.269  1.00 14.510          N  
ATOM  12403  CA  ALA A 778      56.924  69.726  34.431  1.00 14.920          C  
ATOM  12404  C   ALA A 778      56.956  70.509  33.148  1.00 14.790          C  
ATOM  12405  O   ALA A 778      57.934  70.487  32.399  1.00 15.000          O  
ATOM  12406  CB  ALA A 778      56.604  68.267  34.158  1.00 20.720          C  
ATOM  12407  H   ALA A 778      54.990  70.421  34.839  1.00 17.410          H  
ATOM  12408  HA  ALA A 778      57.894  69.809  34.919  1.00 17.900          H  
ATOM  12409 1HB  ALA A 778      57.370  67.839  33.513  1.00 24.870          H  
ATOM  12410 2HB  ALA A 778      56.571  67.721  35.098  1.00 24.870          H  
ATOM  12411 3HB  ALA A 778      55.629  68.198  33.660  1.00 24.870          H  
ATOM  12412  N   ALA A 779      55.852  71.231  32.948  1.00 14.550          N  
ATOM  12413  CA  ALA A 779      55.545  72.009  31.748  1.00 14.510          C  
ATOM  12414  C   ALA A 779      55.455  71.088  30.549  1.00 14.250          C  
ATOM  12415  O   ALA A 779      55.918  71.409  29.451  1.00 14.400          O  
ATOM  12416  CB  ALA A 779      56.603  73.076  31.496  1.00 20.330          C  
ATOM  12417  H   ALA A 779      55.122  71.124  33.656  1.00 17.460          H  
ATOM  12418  HA  ALA A 779      54.575  72.482  31.895  1.00 17.410          H  
ATOM  12419 1HB  ALA A 779      56.330  73.649  30.610  1.00 24.400          H  
ATOM  12420 2HB  ALA A 779      56.664  73.739  32.347  1.00 24.400          H  
ATOM  12421 3HB  ALA A 779      57.572  72.619  31.334  1.00 24.400          H  
ATOM  12422  N   ALA A 780      54.883  69.914  30.788  1.00 14.010          N  
ATOM  12423  CA  ALA A 780      54.708  68.912  29.757  1.00 13.890          C  
ATOM  12424  C   ALA A 780      53.776  67.825  30.233  1.00 12.710          C  
ATOM  12425  O   ALA A 780      53.918  67.332  31.353  1.00 12.340          O  
ATOM  12426  CB  ALA A 780      56.051  68.302  29.386  1.00 19.490          C  
ATOM  12427  H   ALA A 780      54.471  69.780  31.716  1.00 16.810          H  
ATOM  12428  HA  ALA A 780      54.264  69.388  28.884  1.00 16.670          H  
ATOM  12429 1HB  ALA A 780      55.903  67.555  28.605  1.00 23.390          H  
ATOM  12430 2HB  ALA A 780      56.728  69.075  29.023  1.00 23.390          H  
ATOM  12431 3HB  ALA A 780      56.485  67.829  30.265  1.00 23.390          H  
ATOM  12432  N   SER A 781      52.897  67.366  29.358  1.00 12.270          N  
ATOM  12433  CA  SER A 781      52.032  66.252  29.711  1.00 11.610          C  
ATOM  12434  C   SER A 781      52.478  65.059  28.896  1.00 11.320          C  
ATOM  12435  O   SER A 781      52.836  65.203  27.724  1.00 11.710          O  
ATOM  12436  CB  SER A 781      50.570  66.570  29.403  1.00 16.520          C  
ATOM  12437  OG  SER A 781      50.067  67.656  30.173  1.00 16.520          O  
ATOM  12438  H   SER A 781      52.815  67.795  28.448  1.00 14.720          H  
ATOM  12439  HA  SER A 781      52.144  66.011  30.767  1.00 13.930          H  
ATOM  12440 1HB  SER A 781      50.471  66.797  28.344  1.00 19.820          H  
ATOM  12441 2HB  SER A 781      49.970  65.681  29.598  1.00 19.820          H  
ATOM  12442  HG  SER A 781      49.160  67.775  29.875  1.00 19.820          H  
ATOM  12443  N   THR A 782      52.444  63.875  29.487  1.00 10.980          N  
ATOM  12444  CA  THR A 782      52.809  62.682  28.745  1.00 10.830          C  
ATOM  12445  C   THR A 782      51.843  61.524  28.903  1.00  9.960          C  
ATOM  12446  O   THR A 782      50.870  61.583  29.659  1.00  9.630          O  
ATOM  12447  CB  THR A 782      54.236  62.216  29.071  1.00 15.220          C  
ATOM  12448  OG1 THR A 782      54.583  61.183  28.139  1.00 15.220          O  
ATOM  12449  CG2 THR A 782      54.361  61.721  30.512  1.00 15.220          C  
ATOM  12450  H   THR A 782      52.174  63.792  30.465  1.00 13.180          H  
ATOM  12451  HA  THR A 782      52.809  62.939  27.686  1.00 13.000          H  
ATOM  12452  HB  THR A 782      54.922  63.051  28.927  1.00 18.270          H  
ATOM  12453  HG1 THR A 782      55.534  61.008  28.203  1.00 18.270          H  
ATOM  12454 1HG2 THR A 782      55.384  61.400  30.695  1.00 18.270          H  
ATOM  12455 2HG2 THR A 782      54.122  62.528  31.183  1.00 18.270          H  
ATOM  12456 3HG2 THR A 782      53.704  60.911  30.698  1.00 18.270          H  
ATOM  12457  N   ASP A 783      52.151  60.439  28.200  1.00  9.790          N  
ATOM  12458  CA  ASP A 783      51.335  59.218  28.175  1.00  9.300          C  
ATOM  12459  C   ASP A 783      51.201  58.547  29.535  1.00  8.860          C  
ATOM  12460  O   ASP A 783      50.239  57.830  29.803  1.00  8.700          O  
ATOM  12461  CB  ASP A 783      51.913  58.198  27.191  1.00 13.220          C  
ATOM  12462  CG  ASP A 783      51.726  58.567  25.709  1.00 13.220          C  
ATOM  12463  OD1 ASP A 783      50.965  59.457  25.402  1.00 13.220          O  
ATOM  12464  OD2 ASP A 783      52.357  57.935  24.897  1.00 13.220          O  
ATOM  12465  H   ASP A 783      52.999  60.493  27.635  1.00 11.750          H  
ATOM  12466  HA  ASP A 783      50.335  59.491  27.837  1.00 11.160          H  
ATOM  12467 1HB  ASP A 783      52.979  58.081  27.385  1.00 15.860          H  
ATOM  12468 2HB  ASP A 783      51.447  57.229  27.368  1.00 15.860          H  
ATOM  12469  N   GLU A 784      52.193  58.760  30.378  1.00  8.900          N  
ATOM  12470  CA  GLU A 784      52.260  58.174  31.705  1.00  8.770          C  
ATOM  12471  C   GLU A 784      51.541  58.989  32.787  1.00  8.380          C  
ATOM  12472  O   GLU A 784      51.536  58.579  33.950  1.00  8.650          O  
ATOM  12473  CB  GLU A 784      53.726  57.982  32.108  1.00 12.330          C  
ATOM  12474  CG  GLU A 784      54.488  56.979  31.245  1.00 12.330          C  
ATOM  12475  CD  GLU A 784      55.940  56.834  31.638  1.00 12.330          C  
ATOM  12476  OE1 GLU A 784      56.372  57.532  32.524  1.00 12.330          O  
ATOM  12477  OE2 GLU A 784      56.614  56.024  31.047  1.00 12.330          O  
ATOM  12478  H   GLU A 784      52.942  59.361  30.068  1.00 10.680          H  
ATOM  12479  HA  GLU A 784      51.787  57.194  31.659  1.00 10.520          H  
ATOM  12480 1HB  GLU A 784      54.246  58.935  32.057  1.00 14.800          H  
ATOM  12481 2HB  GLU A 784      53.776  57.638  33.140  1.00 14.800          H  
ATOM  12482 1HG  GLU A 784      54.002  56.008  31.328  1.00 14.800          H  
ATOM  12483 2HG  GLU A 784      54.428  57.294  30.204  1.00 14.800          H  
ATOM  12484  N   ASN A 785      50.966  60.147  32.441  1.00  8.000          N  
ATOM  12485  CA  ASN A 785      50.294  60.947  33.459  1.00  7.840          C  
ATOM  12486  C   ASN A 785      48.884  60.447  33.747  1.00  7.410          C  
ATOM  12487  O   ASN A 785      48.223  59.852  32.896  1.00  7.300          O  
ATOM  12488  CB  ASN A 785      50.286  62.420  33.100  1.00 11.040          C  
ATOM  12489  CG  ASN A 785      51.644  63.052  33.230  1.00 11.040          C  
ATOM  12490  OD1 ASN A 785      52.211  63.592  32.274  1.00 11.040          O  
ATOM  12491  ND2 ASN A 785      52.192  63.031  34.427  1.00 11.040          N  
ATOM  12492  H   ASN A 785      50.971  60.468  31.465  1.00  9.600          H  
ATOM  12493  HA  ASN A 785      50.849  60.840  34.391  1.00  9.410          H  
ATOM  12494 1HB  ASN A 785      49.940  62.536  32.071  1.00 13.250          H  
ATOM  12495 2HB  ASN A 785      49.582  62.950  33.745  1.00 13.250          H  
ATOM  12496 1HD2 ASN A 785      53.092  63.452  34.570  1.00 13.250          H  
ATOM  12497 2HD2 ASN A 785      51.715  62.617  35.204  1.00 13.250          H  
ATOM  12498  N   LYS A 786      48.439  60.691  34.975  1.00  7.430          N  
ATOM  12499  CA  LYS A 786      47.123  60.301  35.469  1.00  7.230          C  
ATOM  12500  C   LYS A 786      46.374  61.583  35.905  1.00  7.140          C  
ATOM  12501  O   LYS A 786      47.012  62.631  35.986  1.00  7.560          O  
ATOM  12502  CB  LYS A 786      47.333  59.300  36.617  1.00 10.200          C  
ATOM  12503  CG  LYS A 786      48.177  58.063  36.256  1.00 10.200          C  
ATOM  12504  CD  LYS A 786      47.482  57.155  35.239  1.00 10.200          C  
ATOM  12505  CE  LYS A 786      48.306  55.897  34.976  1.00 10.200          C  
ATOM  12506  NZ  LYS A 786      47.675  55.015  33.941  1.00 10.200          N  
ATOM  12507  H   LYS A 786      49.051  61.194  35.606  1.00  8.920          H  
ATOM  12508  HA  LYS A 786      46.568  59.839  34.655  1.00  8.680          H  
ATOM  12509 1HB  LYS A 786      47.773  59.806  37.467  1.00 12.240          H  
ATOM  12510 2HB  LYS A 786      46.418  58.880  36.930  1.00 12.240          H  
ATOM  12511 1HG  LYS A 786      49.141  58.380  35.847  1.00 12.240          H  
ATOM  12512 2HG  LYS A 786      48.369  57.493  37.161  1.00 12.240          H  
ATOM  12513 1HD  LYS A 786      46.494  56.875  35.606  1.00 12.240          H  
ATOM  12514 2HD  LYS A 786      47.370  57.681  34.293  1.00 12.240          H  
ATOM  12515 1HE  LYS A 786      49.299  56.193  34.630  1.00 12.240          H  
ATOM  12516 2HE  LYS A 786      48.406  55.337  35.904  1.00 12.240          H  
ATOM  12517 1HZ  LYS A 786      48.253  54.198  33.798  1.00 12.240          H  
ATOM  12518 2HZ  LYS A 786      46.757  54.726  34.252  1.00 12.240          H  
ATOM  12519 3HZ  LYS A 786      47.592  55.526  33.070  1.00 12.240          H  
ATOM  12520  N   CYS A 787      45.059  61.543  36.235  1.00  6.810          N  
ATOM  12521  CA  CYS A 787      44.181  60.370  36.292  1.00  6.670          C  
ATOM  12522  C   CYS A 787      42.752  60.603  35.781  1.00  6.520          C  
ATOM  12523  O   CYS A 787      42.138  61.654  35.982  1.00  6.370          O  
ATOM  12524  CB  CYS A 787      44.020  59.920  37.745  1.00  9.390          C  
ATOM  12525  SG  CYS A 787      43.079  58.411  37.932  1.00  9.390          S  
ATOM  12526  H   CYS A 787      44.674  62.418  36.602  1.00  8.170          H  
ATOM  12527  HA  CYS A 787      44.607  59.570  35.696  1.00  8.000          H  
ATOM  12528 1HB  CYS A 787      44.972  59.807  38.243  1.00 11.270          H  
ATOM  12529 2HB  CYS A 787      43.490  60.703  38.296  1.00 11.270          H  
ATOM  12530  HG  CYS A 787      43.295  58.307  39.239  1.00 11.270          H  
ATOM  12531  N   VAL A 788      42.216  59.606  35.091  1.00  6.680          N  
ATOM  12532  CA  VAL A 788      40.822  59.633  34.668  1.00  6.640          C  
ATOM  12533  C   VAL A 788      40.182  58.400  35.299  1.00  6.550          C  
ATOM  12534  O   VAL A 788      40.718  57.299  35.177  1.00  6.680          O  
ATOM  12535  CB  VAL A 788      40.685  59.626  33.118  1.00  9.310          C  
ATOM  12536  CG1 VAL A 788      39.185  59.637  32.697  1.00  9.310          C  
ATOM  12537  CG2 VAL A 788      41.402  60.850  32.535  1.00  9.310          C  
ATOM  12538  H   VAL A 788      42.763  58.771  34.919  1.00  8.020          H  
ATOM  12539  HA  VAL A 788      40.332  60.524  35.063  1.00  7.970          H  
ATOM  12540  HB  VAL A 788      41.131  58.714  32.724  1.00 11.170          H  
ATOM  12541 1HG1 VAL A 788      39.111  59.621  31.609  1.00 11.170          H  
ATOM  12542 2HG1 VAL A 788      38.678  58.757  33.099  1.00 11.170          H  
ATOM  12543 3HG1 VAL A 788      38.700  60.538  33.075  1.00 11.170          H  
ATOM  12544 1HG2 VAL A 788      41.315  60.841  31.447  1.00 11.170          H  
ATOM  12545 2HG2 VAL A 788      40.954  61.744  32.925  1.00 11.170          H  
ATOM  12546 3HG2 VAL A 788      42.453  60.822  32.809  1.00 11.170          H  
ATOM  12547  N   GLN A 789      39.068  58.588  35.997  1.00  6.440          N  
ATOM  12548  CA  GLN A 789      38.396  57.479  36.662  1.00  6.370          C  
ATOM  12549  C   GLN A 789      37.652  56.646  35.647  1.00  6.410          C  
ATOM  12550  O   GLN A 789      37.250  57.167  34.607  1.00  6.240          O  
ATOM  12551  CB  GLN A 789      37.423  57.995  37.719  1.00  8.950          C  
ATOM  12552  CG  GLN A 789      38.085  58.731  38.857  1.00  8.950          C  
ATOM  12553  CD  GLN A 789      38.992  57.817  39.632  1.00  8.950          C  
ATOM  12554  OE1 GLN A 789      38.594  56.707  39.994  1.00  8.950          O  
ATOM  12555  NE2 GLN A 789      40.204  58.262  39.896  1.00  8.950          N  
ATOM  12556  H   GLN A 789      38.679  59.518  36.051  1.00  7.730          H  
ATOM  12557  HA  GLN A 789      39.146  56.844  37.136  1.00  7.640          H  
ATOM  12558 1HB  GLN A 789      36.704  58.671  37.249  1.00 10.740          H  
ATOM  12559 2HB  GLN A 789      36.858  57.159  38.131  1.00 10.740          H  
ATOM  12560 1HG  GLN A 789      38.685  59.548  38.457  1.00 10.740          H  
ATOM  12561 2HG  GLN A 789      37.321  59.117  39.532  1.00 10.740          H  
ATOM  12562 1HE2 GLN A 789      40.847  57.693  40.410  1.00 10.740          H  
ATOM  12563 2HE2 GLN A 789      40.488  59.171  39.585  1.00 10.740          H  
ATOM  12564  N   SER A 790      37.454  55.364  35.950  1.00  6.830          N  
ATOM  12565  CA  SER A 790      36.731  54.496  35.033  1.00  6.940          C  
ATOM  12566  C   SER A 790      35.225  54.636  35.180  1.00  7.040          C  
ATOM  12567  O   SER A 790      34.641  54.271  36.200  1.00  7.450          O  
ATOM  12568  CB  SER A 790      37.135  53.052  35.246  1.00  9.670          C  
ATOM  12569  OG  SER A 790      36.380  52.198  34.431  1.00  9.670          O  
ATOM  12570  H   SER A 790      37.814  54.992  36.817  1.00  8.200          H  
ATOM  12571  HA  SER A 790      36.999  54.779  34.014  1.00  8.330          H  
ATOM  12572 1HB  SER A 790      38.195  52.934  35.019  1.00 11.610          H  
ATOM  12573 2HB  SER A 790      36.989  52.785  36.292  1.00 11.610          H  
ATOM  12574  HG  SER A 790      36.705  51.314  34.603  1.00 11.610          H  
ATOM  12575  N   ASP A 791      34.634  55.229  34.157  1.00  6.840          N  
ATOM  12576  CA  ASP A 791      33.217  55.552  34.030  1.00  6.950          C  
ATOM  12577  C   ASP A 791      32.987  55.874  32.564  1.00  6.600          C  
ATOM  12578  O   ASP A 791      33.871  56.459  31.933  1.00  6.360          O  
ATOM  12579  CB  ASP A 791      32.812  56.747  34.912  1.00  9.690          C  
ATOM  12580  CG  ASP A 791      31.267  56.919  35.073  1.00  9.690          C  
ATOM  12581  OD1 ASP A 791      30.580  57.113  34.068  1.00  9.690          O  
ATOM  12582  OD2 ASP A 791      30.785  56.908  36.191  1.00  9.690          O  
ATOM  12583  H   ASP A 791      35.243  55.490  33.395  1.00  8.210          H  
ATOM  12584  HA  ASP A 791      32.621  54.680  34.303  1.00  8.340          H  
ATOM  12585 1HB  ASP A 791      33.246  56.618  35.906  1.00 11.620          H  
ATOM  12586 2HB  ASP A 791      33.222  57.658  34.507  1.00 11.620          H  
ATOM  12587  N   ILE A 792      31.850  55.481  31.994  1.00  6.590          N  
ATOM  12588  CA  ILE A 792      31.602  55.812  30.591  1.00  6.300          C  
ATOM  12589  C   ILE A 792      31.591  57.316  30.337  1.00  6.100          C  
ATOM  12590  O   ILE A 792      32.012  57.759  29.266  1.00  5.880          O  
ATOM  12591  CB  ILE A 792      30.284  55.165  30.063  1.00  8.940          C  
ATOM  12592  CG1 ILE A 792      30.237  55.278  28.488  1.00  8.940          C  
ATOM  12593  CG2 ILE A 792      29.031  55.825  30.698  1.00  8.940          C  
ATOM  12594  CD1 ILE A 792      29.179  54.412  27.779  1.00  8.940          C  
ATOM  12595  H   ILE A 792      31.155  54.997  32.551  1.00  7.910          H  
ATOM  12596  HA  ILE A 792      32.419  55.396  30.008  1.00  7.560          H  
ATOM  12597  HB  ILE A 792      30.293  54.108  30.321  1.00 10.720          H  
ATOM  12598 1HG1 ILE A 792      30.026  56.312  28.230  1.00 10.720          H  
ATOM  12599 2HG1 ILE A 792      31.205  55.023  28.098  1.00 10.720          H  
ATOM  12600 1HG2 ILE A 792      28.134  55.337  30.338  1.00 10.720          H  
ATOM  12601 2HG2 ILE A 792      29.074  55.729  31.783  1.00 10.720          H  
ATOM  12602 3HG2 ILE A 792      28.972  56.883  30.436  1.00 10.720          H  
ATOM  12603 1HD1 ILE A 792      29.232  54.577  26.702  1.00 10.720          H  
ATOM  12604 2HD1 ILE A 792      29.357  53.362  27.988  1.00 10.720          H  
ATOM  12605 3HD1 ILE A 792      28.187  54.676  28.123  1.00 10.720          H  
ATOM  12606  N   ASP A 793      31.121  58.116  31.299  1.00  6.200          N  
ATOM  12607  CA  ASP A 793      31.087  59.546  31.028  1.00  6.010          C  
ATOM  12608  C   ASP A 793      32.452  60.166  31.156  1.00  5.920          C  
ATOM  12609  O   ASP A 793      32.800  61.046  30.372  1.00  5.710          O  
ATOM  12610  CB  ASP A 793      30.112  60.270  31.924  1.00  8.490          C  
ATOM  12611  CG  ASP A 793      28.630  59.991  31.588  1.00  8.490          C  
ATOM  12612  OD1 ASP A 793      28.335  59.637  30.467  1.00  8.490          O  
ATOM  12613  OD2 ASP A 793      27.811  60.116  32.478  1.00  8.490          O  
ATOM  12614  H   ASP A 793      30.792  57.726  32.198  1.00  7.440          H  
ATOM  12615  HA  ASP A 793      30.750  59.687  30.002  1.00  7.210          H  
ATOM  12616 1HB  ASP A 793      30.311  59.972  32.944  1.00 10.190          H  
ATOM  12617 2HB  ASP A 793      30.294  61.342  31.855  1.00 10.190          H  
ATOM  12618  N   SER A 794      33.238  59.712  32.128  1.00  6.070          N  
ATOM  12619  CA  SER A 794      34.577  60.251  32.322  1.00  6.000          C  
ATOM  12620  C   SER A 794      35.428  59.902  31.100  1.00  5.880          C  
ATOM  12621  O   SER A 794      36.253  60.710  30.648  1.00  5.720          O  
ATOM  12622  CB  SER A 794      35.186  59.710  33.600  1.00  8.430          C  
ATOM  12623  OG  SER A 794      34.466  60.170  34.724  1.00  8.430          O  
ATOM  12624  H   SER A 794      32.897  59.008  32.767  1.00  7.280          H  
ATOM  12625  HA  SER A 794      34.512  61.336  32.409  1.00  7.200          H  
ATOM  12626 1HB  SER A 794      35.180  58.620  33.573  1.00 10.110          H  
ATOM  12627 2HB  SER A 794      36.222  60.025  33.678  1.00 10.110          H  
ATOM  12628  HG  SER A 794      34.696  61.126  34.829  1.00 10.110          H  
ATOM  12629  N   PHE A 795      35.218  58.688  30.559  1.00  5.950          N  
ATOM  12630  CA  PHE A 795      35.936  58.213  29.391  1.00  5.850          C  
ATOM  12631  C   PHE A 795      35.605  59.150  28.231  1.00  5.600          C  
ATOM  12632  O   PHE A 795      36.498  59.630  27.530  1.00  5.460          O  
ATOM  12633  CB  PHE A 795      35.530  56.786  29.029  1.00  8.230          C  
ATOM  12634  CG  PHE A 795      36.409  56.168  28.003  1.00  8.230          C  
ATOM  12635  CD1 PHE A 795      37.536  55.485  28.428  1.00  8.230          C  
ATOM  12636  CD2 PHE A 795      36.183  56.280  26.651  1.00  8.230          C  
ATOM  12637  CE1 PHE A 795      38.399  54.922  27.545  1.00  8.230          C  
ATOM  12638  CE2 PHE A 795      37.079  55.708  25.765  1.00  8.230          C  
ATOM  12639  CZ  PHE A 795      38.169  55.035  26.208  1.00  8.230          C  
ATOM  12640  H   PHE A 795      34.548  58.052  31.002  1.00  7.140          H  
ATOM  12641  HA  PHE A 795      37.009  58.253  29.587  1.00  7.020          H  
ATOM  12642 1HB  PHE A 795      35.545  56.163  29.923  1.00  9.880          H  
ATOM  12643 2HB  PHE A 795      34.507  56.787  28.651  1.00  9.880          H  
ATOM  12644  HD1 PHE A 795      37.733  55.394  29.498  1.00  9.880          H  
ATOM  12645  HD2 PHE A 795      35.310  56.828  26.283  1.00  9.880          H  
ATOM  12646  HE1 PHE A 795      39.278  54.383  27.915  1.00  9.880          H  
ATOM  12647  HE2 PHE A 795      36.928  55.802  24.703  1.00  9.880          H  
ATOM  12648  HZ  PHE A 795      38.864  54.591  25.496  1.00  9.880          H  
ATOM  12649  N   PHE A 796      34.312  59.440  28.029  1.00  5.570          N  
ATOM  12650  CA  PHE A 796      33.969  60.357  26.961  1.00  5.360          C  
ATOM  12651  C   PHE A 796      34.507  61.766  27.209  1.00  5.210          C  
ATOM  12652  O   PHE A 796      34.972  62.393  26.265  1.00  5.010          O  
ATOM  12653  CB  PHE A 796      32.480  60.345  26.641  1.00  7.590          C  
ATOM  12654  CG  PHE A 796      32.096  59.220  25.681  1.00  7.590          C  
ATOM  12655  CD1 PHE A 796      31.447  58.073  26.096  1.00  7.590          C  
ATOM  12656  CD2 PHE A 796      32.401  59.334  24.333  1.00  7.590          C  
ATOM  12657  CE1 PHE A 796      31.110  57.082  25.183  1.00  7.590          C  
ATOM  12658  CE2 PHE A 796      32.062  58.361  23.436  1.00  7.590          C  
ATOM  12659  CZ  PHE A 796      31.417  57.241  23.857  1.00  7.590          C  
ATOM  12660  H   PHE A 796      33.572  59.009  28.593  1.00  6.680          H  
ATOM  12661  HA  PHE A 796      34.449  59.980  26.065  1.00  6.430          H  
ATOM  12662 1HB  PHE A 796      31.922  60.206  27.568  1.00  9.110          H  
ATOM  12663 2HB  PHE A 796      32.182  61.296  26.204  1.00  9.110          H  
ATOM  12664  HD1 PHE A 796      31.190  57.956  27.135  1.00  9.110          H  
ATOM  12665  HD2 PHE A 796      32.921  60.214  23.984  1.00  9.110          H  
ATOM  12666  HE1 PHE A 796      30.590  56.186  25.517  1.00  9.110          H  
ATOM  12667  HE2 PHE A 796      32.312  58.482  22.391  1.00  9.110          H  
ATOM  12668  HZ  PHE A 796      31.150  56.481  23.143  1.00  9.110          H  
ATOM  12669  N   LYS A 797      34.522  62.265  28.458  1.00  5.330          N  
ATOM  12670  CA  LYS A 797      35.095  63.598  28.688  1.00  5.210          C  
ATOM  12671  C   LYS A 797      36.560  63.626  28.219  1.00  5.150          C  
ATOM  12672  O   LYS A 797      37.009  64.627  27.652  1.00  4.960          O  
ATOM  12673  CB  LYS A 797      34.957  64.051  30.148  1.00  7.340          C  
ATOM  12674  CG  LYS A 797      33.509  64.418  30.537  1.00  7.340          C  
ATOM  12675  CD  LYS A 797      33.321  64.826  32.022  1.00  7.340          C  
ATOM  12676  CE  LYS A 797      33.773  66.277  32.323  1.00  7.340          C  
ATOM  12677  NZ  LYS A 797      32.863  67.316  31.721  1.00  7.340          N  
ATOM  12678  H   LYS A 797      34.095  61.741  29.226  1.00  6.400          H  
ATOM  12679  HA  LYS A 797      34.558  64.314  28.090  1.00  6.250          H  
ATOM  12680 1HB  LYS A 797      35.294  63.251  30.808  1.00  8.810          H  
ATOM  12681 2HB  LYS A 797      35.594  64.912  30.314  1.00  8.810          H  
ATOM  12682 1HG  LYS A 797      33.151  65.215  29.888  1.00  8.810          H  
ATOM  12683 2HG  LYS A 797      32.891  63.557  30.374  1.00  8.810          H  
ATOM  12684 1HD  LYS A 797      32.263  64.741  32.276  1.00  8.810          H  
ATOM  12685 2HD  LYS A 797      33.871  64.131  32.656  1.00  8.810          H  
ATOM  12686 1HE  LYS A 797      33.785  66.419  33.404  1.00  8.810          H  
ATOM  12687 2HE  LYS A 797      34.777  66.425  31.937  1.00  8.810          H  
ATOM  12688 1HZ  LYS A 797      33.205  68.236  31.955  1.00  8.810          H  
ATOM  12689 2HZ  LYS A 797      32.834  67.221  30.722  1.00  8.810          H  
ATOM  12690 3HZ  LYS A 797      31.912  67.222  32.079  1.00  8.810          H  
ATOM  12691  N   HIS A 798      37.294  62.522  28.433  1.00  5.300          N  
ATOM  12692  CA  HIS A 798      38.681  62.381  27.969  1.00  5.280          C  
ATOM  12693  C   HIS A 798      38.708  62.498  26.437  1.00  5.050          C  
ATOM  12694  O   HIS A 798      39.485  63.282  25.877  1.00  4.920          O  
ATOM  12695  CB  HIS A 798      39.271  61.056  28.479  1.00  7.400          C  
ATOM  12696  CG  HIS A 798      40.673  60.762  28.101  1.00  7.400          C  
ATOM  12697  ND1 HIS A 798      41.757  61.435  28.632  1.00  7.400          N  
ATOM  12698  CD2 HIS A 798      41.179  59.831  27.266  1.00  7.400          C  
ATOM  12699  CE1 HIS A 798      42.868  60.933  28.130  1.00  7.400          C  
ATOM  12700  NE2 HIS A 798      42.548  59.956  27.303  1.00  7.400          N  
ATOM  12701  H   HIS A 798      36.876  61.767  28.993  1.00  6.360          H  
ATOM  12702  HA  HIS A 798      39.295  63.188  28.357  1.00  6.340          H  
ATOM  12703 1HB  HIS A 798      39.201  61.037  29.565  1.00  8.880          H  
ATOM  12704 2HB  HIS A 798      38.683  60.239  28.120  1.00  8.880          H  
ATOM  12705  HD2 HIS A 798      40.607  59.110  26.679  1.00  8.880          H  
ATOM  12706  HE1 HIS A 798      43.879  61.265  28.364  1.00  8.880          H  
ATOM  12707  HE2 HIS A 798      43.200  59.390  26.779  1.00  8.880          H  
ATOM  12708  N   LEU A 799      37.833  61.752  25.754  1.00  5.030          N  
ATOM  12709  CA  LEU A 799      37.745  61.808  24.291  1.00  4.820          C  
ATOM  12710  C   LEU A 799      37.418  63.228  23.812  1.00  4.600          C  
ATOM  12711  O   LEU A 799      37.970  63.690  22.804  1.00  4.430          O  
ATOM  12712  CB  LEU A 799      36.676  60.815  23.804  1.00  6.830          C  
ATOM  12713  CG  LEU A 799      37.136  59.372  23.419  1.00  6.830          C  
ATOM  12714  CD1 LEU A 799      38.032  58.763  24.506  1.00  6.830          C  
ATOM  12715  CD2 LEU A 799      35.881  58.515  23.235  1.00  6.830          C  
ATOM  12716  H   LEU A 799      37.238  61.103  26.284  1.00  6.040          H  
ATOM  12717  HA  LEU A 799      38.704  61.532  23.870  1.00  5.780          H  
ATOM  12718 1HB  LEU A 799      35.948  60.718  24.579  1.00  8.200          H  
ATOM  12719 2HB  LEU A 799      36.176  61.246  22.935  1.00  8.200          H  
ATOM  12720  HG  LEU A 799      37.686  59.400  22.498  1.00  8.200          H  
ATOM  12721 1HD1 LEU A 799      38.327  57.763  24.206  1.00  8.200          H  
ATOM  12722 2HD1 LEU A 799      38.927  59.364  24.642  1.00  8.200          H  
ATOM  12723 3HD1 LEU A 799      37.492  58.713  25.444  1.00  8.200          H  
ATOM  12724 1HD2 LEU A 799      36.163  57.512  22.949  1.00  8.200          H  
ATOM  12725 2HD2 LEU A 799      35.322  58.478  24.168  1.00  8.200          H  
ATOM  12726 3HD2 LEU A 799      35.257  58.944  22.462  1.00  8.200          H  
ATOM  12727  N   ILE A 800      36.556  63.938  24.547  1.00  4.630          N  
ATOM  12728  CA  ILE A 800      36.179  65.308  24.205  1.00  4.450          C  
ATOM  12729  C   ILE A 800      37.391  66.232  24.279  1.00  4.380          C  
ATOM  12730  O   ILE A 800      37.598  67.042  23.372  1.00  4.480          O  
ATOM  12731  CB  ILE A 800      35.051  65.841  25.117  1.00  6.300          C  
ATOM  12732  CG1 ILE A 800      33.780  65.064  24.825  1.00  6.300          C  
ATOM  12733  CG2 ILE A 800      34.826  67.357  24.858  1.00  6.300          C  
ATOM  12734  CD1 ILE A 800      32.660  65.231  25.835  1.00  6.300          C  
ATOM  12735  H   ILE A 800      36.117  63.469  25.342  1.00  5.560          H  
ATOM  12736  HA  ILE A 800      35.814  65.314  23.182  1.00  5.340          H  
ATOM  12737  HB  ILE A 800      35.314  65.685  26.155  1.00  7.560          H  
ATOM  12738 1HG1 ILE A 800      33.430  65.396  23.869  1.00  7.560          H  
ATOM  12739 2HG1 ILE A 800      34.021  64.016  24.751  1.00  7.560          H  
ATOM  12740 1HG2 ILE A 800      34.036  67.735  25.492  1.00  7.560          H  
ATOM  12741 2HG2 ILE A 800      35.734  67.916  25.076  1.00  7.560          H  
ATOM  12742 3HG2 ILE A 800      34.556  67.510  23.812  1.00  7.560          H  
ATOM  12743 1HD1 ILE A 800      31.804  64.655  25.525  1.00  7.560          H  
ATOM  12744 2HD1 ILE A 800      32.961  64.893  26.800  1.00  7.560          H  
ATOM  12745 3HD1 ILE A 800      32.386  66.258  25.895  1.00  7.560          H  
ATOM  12746  N   ASP A 801      38.185  66.134  25.362  1.00  4.480          N  
ATOM  12747  CA  ASP A 801      39.393  66.957  25.491  1.00  4.430          C  
ATOM  12748  C   ASP A 801      40.360  66.696  24.335  1.00  4.310          C  
ATOM  12749  O   ASP A 801      40.989  67.621  23.822  1.00  4.160          O  
ATOM  12750  CB  ASP A 801      40.158  66.664  26.791  1.00  6.220          C  
ATOM  12751  CG  ASP A 801      39.548  67.189  28.106  1.00  6.220          C  
ATOM  12752  OD1 ASP A 801      38.645  68.011  28.097  1.00  6.220          O  
ATOM  12753  OD2 ASP A 801      40.053  66.780  29.136  1.00  6.220          O  
ATOM  12754  H   ASP A 801      37.911  65.495  26.116  1.00  5.380          H  
ATOM  12755  HA  ASP A 801      39.104  68.006  25.471  1.00  5.320          H  
ATOM  12756 1HB  ASP A 801      40.264  65.577  26.890  1.00  7.470          H  
ATOM  12757 2HB  ASP A 801      41.164  67.069  26.699  1.00  7.470          H  
ATOM  12758  N   ILE A 802      40.464  65.432  23.917  1.00  4.410          N  
ATOM  12759  CA  ILE A 802      41.318  65.051  22.793  1.00  4.360          C  
ATOM  12760  C   ILE A 802      40.779  65.651  21.494  1.00  4.180          C  
ATOM  12761  O   ILE A 802      41.539  66.161  20.667  1.00  4.070          O  
ATOM  12762  CB  ILE A 802      41.412  63.516  22.625  1.00  6.120          C  
ATOM  12763  CG1 ILE A 802      42.150  62.894  23.823  1.00  6.120          C  
ATOM  12764  CG2 ILE A 802      42.162  63.190  21.293  1.00  6.120          C  
ATOM  12765  CD1 ILE A 802      42.015  61.377  23.920  1.00  6.120          C  
ATOM  12766  H   ILE A 802      39.953  64.713  24.442  1.00  5.290          H  
ATOM  12767  HA  ILE A 802      42.316  65.447  22.967  1.00  5.230          H  
ATOM  12768  HB  ILE A 802      40.418  63.087  22.596  1.00  7.350          H  
ATOM  12769 1HG1 ILE A 802      43.206  63.141  23.745  1.00  7.350          H  
ATOM  12770 2HG1 ILE A 802      41.763  63.329  24.744  1.00  7.350          H  
ATOM  12771 1HG2 ILE A 802      42.239  62.121  21.154  1.00  7.350          H  
ATOM  12772 2HG2 ILE A 802      41.635  63.605  20.436  1.00  7.350          H  
ATOM  12773 3HG2 ILE A 802      43.164  63.618  21.331  1.00  7.350          H  
ATOM  12774 1HD1 ILE A 802      42.563  61.037  24.784  1.00  7.350          H  
ATOM  12775 2HD1 ILE A 802      40.970  61.111  24.032  1.00  7.350          H  
ATOM  12776 3HD1 ILE A 802      42.414  60.895  23.039  1.00  7.350          H  
ATOM  12777  N   GLY A 803      39.462  65.526  21.304  1.00  4.220          N  
ATOM  12778  CA  GLY A 803      38.772  65.989  20.115  1.00  4.080          C  
ATOM  12779  C   GLY A 803      38.084  64.836  19.384  1.00  4.120          C  
ATOM  12780  O   GLY A 803      37.568  64.996  18.272  1.00  4.090          O  
ATOM  12781  H   GLY A 803      38.913  65.066  22.028  1.00  5.060          H  
ATOM  12782 1HA  GLY A 803      38.029  66.733  20.407  1.00  4.900          H  
ATOM  12783 2HA  GLY A 803      39.478  66.481  19.450  1.00  4.900          H  
ATOM  12784  N   LEU A 804      38.032  63.657  20.007  1.00  4.330          N  
ATOM  12785  CA  LEU A 804      37.401  62.491  19.405  1.00  4.360          C  
ATOM  12786  C   LEU A 804      35.907  62.513  19.683  1.00  4.400          C  
ATOM  12787  O   LEU A 804      35.393  61.698  20.451  1.00  4.530          O  
ATOM  12788  CB  LEU A 804      38.008  61.203  19.986  1.00  6.090          C  
ATOM  12789  CG  LEU A 804      39.538  61.025  19.828  1.00  6.090          C  
ATOM  12790  CD1 LEU A 804      39.981  59.727  20.517  1.00  6.090          C  
ATOM  12791  CD2 LEU A 804      39.940  61.020  18.370  1.00  6.090          C  
ATOM  12792  H   LEU A 804      38.388  63.567  20.955  1.00  5.200          H  
ATOM  12793  HA  LEU A 804      37.540  62.522  18.328  1.00  5.230          H  
ATOM  12794 1HB  LEU A 804      37.805  61.204  21.044  1.00  7.310          H  
ATOM  12795 2HB  LEU A 804      37.509  60.341  19.537  1.00  7.310          H  
ATOM  12796  HG  LEU A 804      40.023  61.839  20.314  1.00  7.310          H  
ATOM  12797 1HD1 LEU A 804      41.063  59.621  20.423  1.00  7.310          H  
ATOM  12798 2HD1 LEU A 804      39.718  59.765  21.569  1.00  7.310          H  
ATOM  12799 3HD1 LEU A 804      39.497  58.877  20.049  1.00  7.310          H  
ATOM  12800 1HD2 LEU A 804      41.017  60.907  18.309  1.00  7.310          H  
ATOM  12801 2HD2 LEU A 804      39.469  60.203  17.860  1.00  7.310          H  
ATOM  12802 3HD2 LEU A 804      39.660  61.951  17.895  1.00  7.310          H  
ATOM  12803  N   THR A 805      35.220  63.470  19.063  1.00  4.310          N  
ATOM  12804  CA  THR A 805      33.789  63.689  19.285  1.00  4.360          C  
ATOM  12805  C   THR A 805      32.898  63.067  18.206  1.00  4.380          C  
ATOM  12806  O   THR A 805      31.670  63.140  18.277  1.00  4.620          O  
ATOM  12807  CB  THR A 805      33.485  65.186  19.424  1.00  6.080          C  
ATOM  12808  OG1 THR A 805      33.873  65.868  18.221  1.00  6.080          O  
ATOM  12809  CG2 THR A 805      34.266  65.746  20.626  1.00  6.080          C  
ATOM  12810  H   THR A 805      35.760  64.105  18.463  1.00  5.170          H  
ATOM  12811  HA  THR A 805      33.529  63.227  20.231  1.00  5.230          H  
ATOM  12812  HB  THR A 805      32.417  65.327  19.583  1.00  7.300          H  
ATOM  12813  HG1 THR A 805      33.506  66.759  18.226  1.00  7.300          H  
ATOM  12814 1HG2 THR A 805      34.055  66.806  20.738  1.00  7.300          H  
ATOM  12815 2HG2 THR A 805      33.960  65.221  21.520  1.00  7.300          H  
ATOM  12816 3HG2 THR A 805      35.334  65.606  20.474  1.00  7.300          H  
ATOM  12817  N   THR A 806      33.527  62.440  17.226  1.00  4.190          N  
ATOM  12818  CA  THR A 806      32.858  61.767  16.121  1.00  4.190          C  
ATOM  12819  C   THR A 806      33.451  60.339  16.020  1.00  4.280          C  
ATOM  12820  O   THR A 806      34.679  60.214  16.051  1.00  4.250          O  
ATOM  12821  CB  THR A 806      33.087  62.569  14.806  1.00  5.870          C  
ATOM  12822  OG1 THR A 806      32.570  63.891  14.960  1.00  5.870          O  
ATOM  12823  CG2 THR A 806      32.378  61.934  13.627  1.00  5.870          C  
ATOM  12824  H   THR A 806      34.534  62.453  17.259  1.00  5.030          H  
ATOM  12825  HA  THR A 806      31.794  61.746  16.330  1.00  5.030          H  
ATOM  12826  HB  THR A 806      34.158  62.621  14.601  1.00  7.040          H  
ATOM  12827  HG1 THR A 806      33.084  64.361  15.625  1.00  7.040          H  
ATOM  12828 1HG2 THR A 806      32.564  62.528  12.734  1.00  7.040          H  
ATOM  12829 2HG2 THR A 806      32.738  60.947  13.469  1.00  7.040          H  
ATOM  12830 3HG2 THR A 806      31.310  61.906  13.819  1.00  7.040          H  
ATOM  12831  N   PRO A 807      32.648  59.255  15.843  1.00  4.400          N  
ATOM  12832  CA  PRO A 807      33.089  57.870  15.657  1.00  4.490          C  
ATOM  12833  C   PRO A 807      34.180  57.736  14.611  1.00  4.390          C  
ATOM  12834  O   PRO A 807      35.092  56.935  14.764  1.00  4.470          O  
ATOM  12835  CB  PRO A 807      31.822  57.193  15.145  1.00  6.740          C  
ATOM  12836  CG  PRO A 807      30.736  57.945  15.777  1.00  6.740          C  
ATOM  12837  CD  PRO A 807      31.212  59.402  15.832  1.00  6.740          C  
ATOM  12838  HA  PRO A 807      33.407  57.450  16.623  1.00  5.390          H  
ATOM  12839 1HB  PRO A 807      31.786  57.221  14.045  1.00  8.080          H  
ATOM  12840 2HB  PRO A 807      31.824  56.131  15.433  1.00  8.080          H  
ATOM  12841 1HG  PRO A 807      29.835  57.818  15.188  1.00  8.080          H  
ATOM  12842 2HG  PRO A 807      30.526  57.501  16.726  1.00  8.080          H  
ATOM  12843 1HD  PRO A 807      30.925  59.954  14.985  1.00  8.080          H  
ATOM  12844 2HD  PRO A 807      30.852  59.856  16.747  1.00  8.080          H  
ATOM  12845  N   SER A 808      34.114  58.564  13.577  1.00  4.220          N  
ATOM  12846  CA  SER A 808      35.069  58.573  12.490  1.00  4.120          C  
ATOM  12847  C   SER A 808      36.473  58.944  12.974  1.00  4.110          C  
ATOM  12848  O   SER A 808      37.483  58.380  12.516  1.00  4.140          O  
ATOM  12849  CB  SER A 808      34.595  59.571  11.468  1.00  5.810          C  
ATOM  12850  OG  SER A 808      33.360  59.187  10.901  1.00  5.810          O  
ATOM  12851  H   SER A 808      33.329  59.186  13.471  1.00  5.060          H  
ATOM  12852  HA  SER A 808      35.099  57.577  12.046  1.00  4.940          H  
ATOM  12853 1HB  SER A 808      34.507  60.552  11.923  1.00  6.970          H  
ATOM  12854 2HB  SER A 808      35.331  59.642  10.708  1.00  6.970          H  
ATOM  12855  HG  SER A 808      33.137  59.896  10.264  1.00  6.970          H  
ATOM  12856  N   SER A 809      36.541  59.922  13.882  1.00  4.060          N  
ATOM  12857  CA  SER A 809      37.810  60.383  14.404  1.00  4.040          C  
ATOM  12858  C   SER A 809      38.299  59.351  15.395  1.00  4.260          C  
ATOM  12859  O   SER A 809      39.502  59.072  15.471  1.00  4.310          O  
ATOM  12860  CB  SER A 809      37.667  61.743  15.060  1.00  5.660          C  
ATOM  12861  OG  SER A 809      37.334  62.728  14.115  1.00  5.660          O  
ATOM  12862  H   SER A 809      35.689  60.315  14.271  1.00  4.870          H  
ATOM  12863  HA  SER A 809      38.527  60.459  13.588  1.00  4.850          H  
ATOM  12864 1HB  SER A 809      36.895  61.695  15.829  1.00  6.800          H  
ATOM  12865 2HB  SER A 809      38.600  62.008  15.552  1.00  6.800          H  
ATOM  12866  HG  SER A 809      37.300  63.561  14.596  1.00  6.800          H  
ATOM  12867  N   TYR A 810      37.361  58.783  16.159  1.00  4.400          N  
ATOM  12868  CA  TYR A 810      37.715  57.774  17.138  1.00  4.610          C  
ATOM  12869  C   TYR A 810      38.387  56.620  16.408  1.00  4.670          C  
ATOM  12870  O   TYR A 810      39.540  56.297  16.661  1.00  4.760          O  
ATOM  12871  CB  TYR A 810      36.476  57.305  17.908  1.00  6.370          C  
ATOM  12872  CG  TYR A 810      36.748  56.243  18.936  1.00  6.370          C  
ATOM  12873  CD1 TYR A 810      37.283  56.608  20.161  1.00  6.370          C  
ATOM  12874  CD2 TYR A 810      36.467  54.907  18.663  1.00  6.370          C  
ATOM  12875  CE1 TYR A 810      37.553  55.655  21.106  1.00  6.370          C  
ATOM  12876  CE2 TYR A 810      36.735  53.945  19.617  1.00  6.370          C  
ATOM  12877  CZ  TYR A 810      37.284  54.322  20.838  1.00  6.370          C  
ATOM  12878  OH  TYR A 810      37.575  53.377  21.793  1.00  6.370          O  
ATOM  12879  H   TYR A 810      36.386  59.082  16.055  1.00  5.280          H  
ATOM  12880  HA  TYR A 810      38.429  58.187  17.843  1.00  5.530          H  
ATOM  12881 1HB  TYR A 810      36.026  58.156  18.399  1.00  7.640          H  
ATOM  12882 2HB  TYR A 810      35.746  56.915  17.214  1.00  7.640          H  
ATOM  12883  HD1 TYR A 810      37.493  57.655  20.372  1.00  7.640          H  
ATOM  12884  HD2 TYR A 810      36.045  54.622  17.698  1.00  7.640          H  
ATOM  12885  HE1 TYR A 810      37.980  55.945  22.066  1.00  7.640          H  
ATOM  12886  HE2 TYR A 810      36.524  52.893  19.410  1.00  7.640          H  
ATOM  12887  HH  TYR A 810      37.424  52.497  21.432  1.00  7.640          H  
ATOM  12888  N   LEU A 811      37.732  56.082  15.382  1.00  4.620          N  
ATOM  12889  CA  LEU A 811      38.292  54.959  14.638  1.00  4.690          C  
ATOM  12890  C   LEU A 811      39.626  55.312  14.010  1.00  4.610          C  
ATOM  12891  O   LEU A 811      40.587  54.542  14.092  1.00  4.710          O  
ATOM  12892  CB  LEU A 811      37.321  54.551  13.538  1.00  6.540          C  
ATOM  12893  CG  LEU A 811      36.029  53.903  13.994  1.00  6.540          C  
ATOM  12894  CD1 LEU A 811      35.097  53.840  12.805  1.00  6.540          C  
ATOM  12895  CD2 LEU A 811      36.318  52.491  14.555  1.00  6.540          C  
ATOM  12896  H   LEU A 811      36.791  56.413  15.166  1.00  5.540          H  
ATOM  12897  HA  LEU A 811      38.452  54.141  15.328  1.00  5.630          H  
ATOM  12898 1HB  LEU A 811      37.057  55.448  12.971  1.00  7.850          H  
ATOM  12899 2HB  LEU A 811      37.825  53.860  12.864  1.00  7.850          H  
ATOM  12900  HG  LEU A 811      35.559  54.510  14.762  1.00  7.850          H  
ATOM  12901 1HD1 LEU A 811      34.161  53.414  13.117  1.00  7.850          H  
ATOM  12902 2HD1 LEU A 811      34.919  54.850  12.432  1.00  7.850          H  
ATOM  12903 3HD1 LEU A 811      35.539  53.239  12.019  1.00  7.850          H  
ATOM  12904 1HD2 LEU A 811      35.403  52.026  14.850  1.00  7.850          H  
ATOM  12905 2HD2 LEU A 811      36.778  51.898  13.793  1.00  7.850          H  
ATOM  12906 3HD2 LEU A 811      36.974  52.534  15.413  1.00  7.850          H  
ATOM  12907  N   SER A 812      39.758  56.531  13.486  1.00  4.440          N  
ATOM  12908  CA  SER A 812      41.017  56.947  12.882  1.00  4.370          C  
ATOM  12909  C   SER A 812      42.185  56.901  13.870  1.00  4.500          C  
ATOM  12910  O   SER A 812      43.329  56.686  13.467  1.00  4.520          O  
ATOM  12911  CB  SER A 812      40.911  58.362  12.344  1.00  6.150          C  
ATOM  12912  OG  SER A 812      40.010  58.435  11.285  1.00  6.150          O  
ATOM  12913  H   SER A 812      38.960  57.165  13.423  1.00  5.330          H  
ATOM  12914  HA  SER A 812      41.238  56.269  12.059  1.00  5.240          H  
ATOM  12915 1HB  SER A 812      40.601  59.035  13.137  1.00  7.380          H  
ATOM  12916 2HB  SER A 812      41.893  58.686  12.010  1.00  7.380          H  
ATOM  12917  HG  SER A 812      39.119  58.531  11.697  1.00  7.380          H  
ATOM  12918  N   ASN A 813      41.906  57.098  15.168  1.00  4.610          N  
ATOM  12919  CA  ASN A 813      42.933  57.091  16.201  1.00  4.740          C  
ATOM  12920  C   ASN A 813      43.005  55.774  16.991  1.00  4.860          C  
ATOM  12921  O   ASN A 813      43.681  55.696  18.021  1.00  4.800          O  
ATOM  12922  CB  ASN A 813      42.683  58.269  17.113  1.00  6.580          C  
ATOM  12923  CG  ASN A 813      42.992  59.566  16.425  1.00  6.580          C  
ATOM  12924  OD1 ASN A 813      44.148  60.012  16.424  1.00  6.580          O  
ATOM  12925  ND2 ASN A 813      42.010  60.165  15.803  1.00  6.580          N  
ATOM  12926  H   ASN A 813      40.941  57.296  15.472  1.00  5.530          H  
ATOM  12927  HA  ASN A 813      43.900  57.227  15.717  1.00  5.690          H  
ATOM  12928 1HB  ASN A 813      41.629  58.270  17.414  1.00  7.900          H  
ATOM  12929 2HB  ASN A 813      43.286  58.183  18.013  1.00  7.900          H  
ATOM  12930 1HD2 ASN A 813      42.173  61.021  15.318  1.00  7.900          H  
ATOM  12931 2HD2 ASN A 813      41.082  59.742  15.788  1.00  7.900          H  
ATOM  12932  N   VAL A 814      42.309  54.752  16.504  1.00  5.080          N  
ATOM  12933  CA  VAL A 814      42.263  53.418  17.095  1.00  5.200          C  
ATOM  12934  C   VAL A 814      42.810  52.366  16.137  1.00  5.320          C  
ATOM  12935  O   VAL A 814      43.618  51.521  16.524  1.00  5.590          O  
ATOM  12936  CB  VAL A 814      40.825  53.081  17.547  1.00  7.230          C  
ATOM  12937  CG1 VAL A 814      40.713  51.655  18.040  1.00  7.230          C  
ATOM  12938  CG2 VAL A 814      40.446  54.011  18.708  1.00  7.230          C  
ATOM  12939  H   VAL A 814      41.776  54.906  15.647  1.00  6.100          H  
ATOM  12940  HA  VAL A 814      42.892  53.420  17.983  1.00  6.240          H  
ATOM  12941  HB  VAL A 814      40.146  53.217  16.712  1.00  8.680          H  
ATOM  12942 1HG1 VAL A 814      39.688  51.479  18.355  1.00  8.680          H  
ATOM  12943 2HG1 VAL A 814      40.968  50.953  17.244  1.00  8.680          H  
ATOM  12944 3HG1 VAL A 814      41.385  51.499  18.884  1.00  8.680          H  
ATOM  12945 1HG2 VAL A 814      39.450  53.790  19.023  1.00  8.680          H  
ATOM  12946 2HG2 VAL A 814      41.132  53.852  19.536  1.00  8.680          H  
ATOM  12947 3HG2 VAL A 814      40.505  55.040  18.402  1.00  8.680          H  
ATOM  12948  N   LEU A 815      42.314  52.384  14.909  1.00  5.100          N  
ATOM  12949  CA  LEU A 815      42.697  51.426  13.889  1.00  5.130          C  
ATOM  12950  C   LEU A 815      43.981  51.898  13.213  1.00  5.080          C  
ATOM  12951  O   LEU A 815      44.297  53.086  13.241  1.00  4.950          O  
ATOM  12952  CB  LEU A 815      41.555  51.269  12.884  1.00  7.170          C  
ATOM  12953  CG  LEU A 815      40.192  50.785  13.483  1.00  7.170          C  
ATOM  12954  CD1 LEU A 815      39.168  50.753  12.399  1.00  7.170          C  
ATOM  12955  CD2 LEU A 815      40.321  49.395  14.121  1.00  7.170          C  
ATOM  12956  H   LEU A 815      41.643  53.111  14.665  1.00  6.120          H  
ATOM  12957  HA  LEU A 815      42.910  50.471  14.359  1.00  6.160          H  
ATOM  12958 1HB  LEU A 815      41.383  52.241  12.416  1.00  8.600          H  
ATOM  12959 2HB  LEU A 815      41.859  50.565  12.112  1.00  8.600          H  
ATOM  12960  HG  LEU A 815      39.858  51.500  14.242  1.00  8.600          H  
ATOM  12961 1HD1 LEU A 815      38.243  50.435  12.834  1.00  8.600          H  
ATOM  12962 2HD1 LEU A 815      39.055  51.742  11.973  1.00  8.600          H  
ATOM  12963 3HD1 LEU A 815      39.464  50.050  11.624  1.00  8.600          H  
ATOM  12964 1HD2 LEU A 815      39.354  49.095  14.520  1.00  8.600          H  
ATOM  12965 2HD2 LEU A 815      40.638  48.672  13.370  1.00  8.600          H  
ATOM  12966 3HD2 LEU A 815      41.041  49.412  14.935  1.00  8.600          H  
ATOM  12967  N   ASP A 816      44.733  50.970  12.618  1.00  5.190          N  
ATOM  12968  CA  ASP A 816      45.994  51.328  11.966  1.00  5.150          C  
ATOM  12969  C   ASP A 816      46.310  50.413  10.766  1.00  5.150          C  
ATOM  12970  O   ASP A 816      45.496  49.554  10.397  1.00  5.170          O  
ATOM  12971  CB  ASP A 816      47.127  51.266  13.022  1.00  7.230          C  
ATOM  12972  CG  ASP A 816      48.342  52.184  12.745  1.00  7.230          C  
ATOM  12973  OD1 ASP A 816      48.473  52.615  11.618  1.00  7.230          O  
ATOM  12974  OD2 ASP A 816      49.107  52.439  13.647  1.00  7.230          O  
ATOM  12975  H   ASP A 816      44.436  50.005  12.630  1.00  6.230          H  
ATOM  12976  HA  ASP A 816      45.914  52.354  11.603  1.00  6.180          H  
ATOM  12977 1HB  ASP A 816      46.717  51.530  13.999  1.00  8.670          H  
ATOM  12978 2HB  ASP A 816      47.491  50.236  13.090  1.00  8.670          H  
ATOM  12979  N   ASP A 817      47.460  50.677  10.119  1.00  5.120          N  
ATOM  12980  CA  ASP A 817      48.041  49.933   8.983  1.00  5.110          C  
ATOM  12981  C   ASP A 817      47.170  49.903   7.737  1.00  4.970          C  
ATOM  12982  O   ASP A 817      47.359  49.068   6.852  1.00  5.030          O  
ATOM  12983  CB  ASP A 817      48.359  48.488   9.395  1.00  7.160          C  
ATOM  12984  CG  ASP A 817      49.496  48.369  10.421  1.00  7.160          C  
ATOM  12985  OD1 ASP A 817      50.509  49.015  10.248  1.00  7.160          O  
ATOM  12986  OD2 ASP A 817      49.342  47.625  11.366  1.00  7.160          O  
ATOM  12987  H   ASP A 817      48.007  51.456  10.490  1.00  6.140          H  
ATOM  12988  HA  ASP A 817      48.980  50.422   8.720  1.00  6.130          H  
ATOM  12989 1HB  ASP A 817      47.466  48.018   9.806  1.00  8.590          H  
ATOM  12990 2HB  ASP A 817      48.641  47.916   8.511  1.00  8.590          H  
ATOM  12991  N   ASN A 818      46.201  50.805   7.675  1.00  4.790          N  
ATOM  12992  CA  ASN A 818      45.243  50.882   6.583  1.00  4.620          C  
ATOM  12993  C   ASN A 818      44.559  49.527   6.405  1.00  4.730          C  
ATOM  12994  O   ASN A 818      44.184  49.142   5.293  1.00  4.640          O  
ATOM  12995  CB  ASN A 818      45.924  51.326   5.302  1.00  6.540          C  
ATOM  12996  CG  ASN A 818      46.493  52.692   5.421  1.00  6.540          C  
ATOM  12997  OD1 ASN A 818      45.814  53.634   5.850  1.00  6.540          O  
ATOM  12998  ND2 ASN A 818      47.744  52.828   5.067  1.00  6.540          N  
ATOM  12999  H   ASN A 818      46.142  51.467   8.435  1.00  5.750          H  
ATOM  13000  HA  ASN A 818      44.472  51.609   6.844  1.00  5.540          H  
ATOM  13001 1HB  ASN A 818      46.711  50.631   5.019  1.00  7.840          H  
ATOM  13002 2HB  ASN A 818      45.196  51.335   4.496  1.00  7.840          H  
ATOM  13003 1HD2 ASN A 818      48.189  53.721   5.133  1.00  7.840          H  
ATOM  13004 2HD2 ASN A 818      48.258  52.035   4.735  1.00  7.840          H  
ATOM  13005  N   ILE A 819      44.277  48.842   7.531  1.00  4.930          N  
ATOM  13006  CA  ILE A 819      43.650  47.525   7.493  1.00  5.070          C  
ATOM  13007  C   ILE A 819      42.321  47.506   6.765  1.00  4.960          C  
ATOM  13008  O   ILE A 819      41.951  46.504   6.154  1.00  5.000          O  
ATOM  13009  CB  ILE A 819      43.453  46.958   8.931  1.00  7.040          C  
ATOM  13010  CG1 ILE A 819      43.107  45.421   8.840  1.00  7.040          C  
ATOM  13011  CG2 ILE A 819      42.349  47.749   9.723  1.00  7.040          C  
ATOM  13012  CD1 ILE A 819      43.175  44.658  10.162  1.00  7.040          C  
ATOM  13013  H   ILE A 819      44.581  49.201   8.444  1.00  5.920          H  
ATOM  13014  HA  ILE A 819      44.327  46.856   6.962  1.00  6.080          H  
ATOM  13015  HB  ILE A 819      44.401  47.056   9.467  1.00  8.450          H  
ATOM  13016 1HG1 ILE A 819      42.096  45.310   8.441  1.00  8.450          H  
ATOM  13017 2HG1 ILE A 819      43.805  44.954   8.144  1.00  8.450          H  
ATOM  13018 1HG2 ILE A 819      42.260  47.359  10.729  1.00  8.450          H  
ATOM  13019 2HG2 ILE A 819      42.625  48.799   9.780  1.00  8.450          H  
ATOM  13020 3HG2 ILE A 819      41.391  47.654   9.236  1.00  8.450          H  
ATOM  13021 1HD1 ILE A 819      42.928  43.609   9.983  1.00  8.450          H  
ATOM  13022 2HD1 ILE A 819      44.185  44.728  10.568  1.00  8.450          H  
ATOM  13023 3HD1 ILE A 819      42.469  45.071  10.873  1.00  8.450          H  
ATOM  13024  N   CYS A 820      41.602  48.616   6.793  1.00  4.840          N  
ATOM  13025  CA  CYS A 820      40.295  48.693   6.190  1.00  4.770          C  
ATOM  13026  C   CYS A 820      40.313  48.854   4.691  1.00  4.640          C  
ATOM  13027  O   CYS A 820      39.845  49.854   4.172  1.00  4.460          O  
ATOM  13028  CB  CYS A 820      39.540  49.865   6.819  1.00  6.710          C  
ATOM  13029  SG  CYS A 820      39.335  49.699   8.612  1.00  6.710          S  
ATOM  13030  H   CYS A 820      41.951  49.412   7.302  1.00  5.810          H  
ATOM  13031  HA  CYS A 820      39.774  47.771   6.379  1.00  5.720          H  
ATOM  13032 1HB  CYS A 820      40.068  50.798   6.619  1.00  8.050          H  
ATOM  13033 2HB  CYS A 820      38.548  49.945   6.369  1.00  8.050          H  
ATOM  13034  N   GLY A 821      40.805  47.838   4.004  1.00  4.740          N  
ATOM  13035  CA  GLY A 821      40.872  47.774   2.542  1.00  4.640          C  
ATOM  13036  C   GLY A 821      42.175  48.160   1.839  1.00  4.620          C  
ATOM  13037  O   GLY A 821      42.296  47.941   0.632  1.00  4.600          O  
ATOM  13038  H   GLY A 821      41.184  47.077   4.578  1.00  5.690          H  
ATOM  13039 1HA  GLY A 821      40.657  46.769   2.268  1.00  5.570          H  
ATOM  13040 2HA  GLY A 821      40.066  48.361   2.128  1.00  5.570          H  
ATOM  13041  N   ALA A 822      43.136  48.745   2.545  1.00  4.640          N  
ATOM  13042  CA  ALA A 822      44.428  49.146   1.991  1.00  4.660          C  
ATOM  13043  C   ALA A 822      44.353  50.112   0.794  1.00  4.450          C  
ATOM  13044  O   ALA A 822      45.354  50.307   0.105  1.00  4.530          O  
ATOM  13045  CB  ALA A 822      45.213  47.907   1.583  1.00  6.520          C  
ATOM  13046  H   ALA A 822      43.021  48.888   3.549  1.00  5.570          H  
ATOM  13047  HA  ALA A 822      44.976  49.647   2.790  1.00  5.590          H  
ATOM  13048 1HB  ALA A 822      46.200  48.200   1.234  1.00  7.820          H  
ATOM  13049 2HB  ALA A 822      45.312  47.250   2.450  1.00  7.820          H  
ATOM  13050 3HB  ALA A 822      44.697  47.381   0.790  1.00  7.820          H  
ATOM  13051  N   ASP A 823      43.202  50.781   0.575  1.00  4.220          N  
ATOM  13052  CA  ASP A 823      43.073  51.813  -0.449  1.00  4.030          C  
ATOM  13053  C   ASP A 823      43.256  53.166   0.220  1.00  3.910          C  
ATOM  13054  O   ASP A 823      43.151  54.219  -0.409  1.00  3.760          O  
ATOM  13055  CB  ASP A 823      41.697  51.731  -1.133  1.00  5.720          C  
ATOM  13056  CG  ASP A 823      40.504  51.934  -0.136  1.00  5.720          C  
ATOM  13057  OD1 ASP A 823      40.754  51.991   1.077  1.00  5.720          O  
ATOM  13058  OD2 ASP A 823      39.334  52.028  -0.585  1.00  5.720          O  
ATOM  13059  H   ASP A 823      42.373  50.603   1.136  1.00  5.060          H  
ATOM  13060  HA  ASP A 823      43.855  51.680  -1.196  1.00  4.840          H  
ATOM  13061 1HB  ASP A 823      41.633  52.492  -1.918  1.00  6.860          H  
ATOM  13062 2HB  ASP A 823      41.588  50.757  -1.611  1.00  6.860          H  
ATOM  13063  N   LYS A 824      43.590  53.086   1.503  1.00  3.990          N  
ATOM  13064  CA  LYS A 824      43.818  54.179   2.424  1.00  3.950          C  
ATOM  13065  C   LYS A 824      42.601  55.087   2.603  1.00  3.780          C  
ATOM  13066  O   LYS A 824      42.775  56.280   2.848  1.00  3.670          O  
ATOM  13067  CB  LYS A 824      45.010  55.011   1.948  1.00  5.550          C  
ATOM  13068  CG  LYS A 824      46.292  54.207   1.770  1.00  5.550          C  
ATOM  13069  CD  LYS A 824      47.462  55.091   1.371  1.00  5.550          C  
ATOM  13070  CE  LYS A 824      48.728  54.266   1.148  1.00  5.550          C  
ATOM  13071  NZ  LYS A 824      49.882  55.112   0.710  1.00  5.550          N  
ATOM  13072  H   LYS A 824      43.649  52.154   1.874  1.00  4.790          H  
ATOM  13073  HA  LYS A 824      44.055  53.754   3.401  1.00  4.740          H  
ATOM  13074 1HB  LYS A 824      44.772  55.504   1.008  1.00  6.660          H  
ATOM  13075 2HB  LYS A 824      45.215  55.792   2.681  1.00  6.660          H  
ATOM  13076 1HG  LYS A 824      46.523  53.702   2.693  1.00  6.660          H  
ATOM  13077 2HG  LYS A 824      46.140  53.453   0.998  1.00  6.660          H  
ATOM  13078 1HD  LYS A 824      47.215  55.622   0.451  1.00  6.660          H  
ATOM  13079 2HD  LYS A 824      47.646  55.823   2.156  1.00  6.660          H  
ATOM  13080 1HE  LYS A 824      48.991  53.761   2.077  1.00  6.660          H  
ATOM  13081 2HE  LYS A 824      48.531  53.515   0.382  1.00  6.660          H  
ATOM  13082 1HZ  LYS A 824      50.696  54.529   0.573  1.00  6.660          H  
ATOM  13083 2HZ  LYS A 824      49.652  55.576  -0.158  1.00  6.660          H  
ATOM  13084 3HZ  LYS A 824      50.082  55.806   1.417  1.00  6.660          H  
ATOM  13085  N   ALA A 825      41.366  54.546   2.532  1.00  3.770          N  
ATOM  13086  CA  ALA A 825      40.192  55.387   2.749  1.00  3.620          C  
ATOM  13087  C   ALA A 825      40.202  55.963   4.169  1.00  3.670          C  
ATOM  13088  O   ALA A 825      40.267  55.185   5.124  1.00  3.840          O  
ATOM  13089  CB  ALA A 825      38.921  54.569   2.573  1.00  5.130          C  
ATOM  13090  H   ALA A 825      41.217  53.548   2.303  1.00  4.520          H  
ATOM  13091  HA  ALA A 825      40.191  56.165   2.008  1.00  4.340          H  
ATOM  13092 1HB  ALA A 825      38.051  55.199   2.715  1.00  6.150          H  
ATOM  13093 2HB  ALA A 825      38.904  54.137   1.590  1.00  6.150          H  
ATOM  13094 3HB  ALA A 825      38.906  53.764   3.303  1.00  6.150          H  
ATOM  13095  N   PRO A 826      40.170  57.294   4.371  1.00  3.530          N  
ATOM  13096  CA  PRO A 826      40.096  57.923   5.673  1.00  3.550          C  
ATOM  13097  C   PRO A 826      38.747  57.623   6.298  1.00  3.610          C  
ATOM  13098  O   PRO A 826      37.759  57.579   5.578  1.00  3.600          O  
ATOM  13099  CB  PRO A 826      40.225  59.416   5.354  1.00  5.320          C  
ATOM  13100  CG  PRO A 826      40.819  59.476   3.961  1.00  5.320          C  
ATOM  13101  CD  PRO A 826      40.297  58.254   3.255  1.00  5.320          C  
ATOM  13102  HA  PRO A 826      40.921  57.561   6.305  1.00  4.260          H  
ATOM  13103 1HB  PRO A 826      39.247  59.887   5.439  1.00  6.390          H  
ATOM  13104 2HB  PRO A 826      40.871  59.897   6.102  1.00  6.390          H  
ATOM  13105 1HG  PRO A 826      40.528  60.409   3.452  1.00  6.390          H  
ATOM  13106 2HG  PRO A 826      41.918  59.476   4.015  1.00  6.390          H  
ATOM  13107 1HD  PRO A 826      39.323  58.440   2.779  1.00  6.390          H  
ATOM  13108 2HD  PRO A 826      41.075  57.975   2.543  1.00  6.390          H  
ATOM  13109  N   TRP A 827      38.672  57.552   7.621  1.00  3.690          N  
ATOM  13110  CA  TRP A 827      37.375  57.397   8.290  1.00  3.750          C  
ATOM  13111  C   TRP A 827      36.584  58.691   8.349  1.00  3.600          C  
ATOM  13112  O   TRP A 827      35.357  58.671   8.403  1.00  3.580          O  
ATOM  13113  CB  TRP A 827      37.507  56.808   9.696  1.00  5.230          C  
ATOM  13114  CG  TRP A 827      37.610  55.368   9.690  1.00  5.230          C  
ATOM  13115  CD1 TRP A 827      38.679  54.570   9.948  1.00  5.230          C  
ATOM  13116  CD2 TRP A 827      36.531  54.504   9.365  1.00  5.230          C  
ATOM  13117  NE1 TRP A 827      38.321  53.262   9.783  1.00  5.230          N  
ATOM  13118  CE2 TRP A 827      37.014  53.209   9.422  1.00  5.230          C  
ATOM  13119  CE3 TRP A 827      35.197  54.728   9.011  1.00  5.230          C  
ATOM  13120  CZ2 TRP A 827      36.225  52.140   9.136  1.00  5.230          C  
ATOM  13121  CZ3 TRP A 827      34.417  53.656   8.718  1.00  5.230          C  
ATOM  13122  CH2 TRP A 827      34.915  52.386   8.783  1.00  5.230          C  
ATOM  13123  H   TRP A 827      39.521  57.578   8.170  1.00  4.430          H  
ATOM  13124  HA  TRP A 827      36.792  56.691   7.700  1.00  4.500          H  
ATOM  13125 1HB  TRP A 827      38.371  57.192  10.167  1.00  6.270          H  
ATOM  13126 2HB  TRP A 827      36.655  57.090  10.295  1.00  6.270          H  
ATOM  13127  HD1 TRP A 827      39.672  54.920  10.229  1.00  6.270          H  
ATOM  13128  HE1 TRP A 827      38.919  52.449   9.893  1.00  6.270          H  
ATOM  13129  HE3 TRP A 827      34.795  55.741   8.954  1.00  6.270          H  
ATOM  13130  HZ2 TRP A 827      36.602  51.134   9.174  1.00  6.270          H  
ATOM  13131  HZ3 TRP A 827      33.386  53.846   8.429  1.00  6.270          H  
ATOM  13132  HH2 TRP A 827      34.267  51.555   8.550  1.00  6.270          H  
ATOM  13133  N   THR A 828      37.285  59.823   8.331  1.00  3.520          N  
ATOM  13134  CA  THR A 828      36.691  61.152   8.448  1.00  3.410          C  
ATOM  13135  C   THR A 828      36.324  61.804   7.109  1.00  3.320          C  
ATOM  13136  O   THR A 828      35.898  62.960   7.068  1.00  3.730          O  
ATOM  13137  CB  THR A 828      37.632  62.063   9.256  1.00  4.820          C  
ATOM  13138  OG1 THR A 828      38.917  62.103   8.613  1.00  4.820          O  
ATOM  13139  CG2 THR A 828      37.789  61.523  10.696  1.00  4.820          C  
ATOM  13140  H   THR A 828      38.296  59.792   8.294  1.00  4.220          H  
ATOM  13141  HA  THR A 828      35.764  61.059   9.006  1.00  4.090          H  
ATOM  13142  HB  THR A 828      37.220  63.071   9.288  1.00  5.780          H  
ATOM  13143  HG1 THR A 828      39.385  62.897   8.896  1.00  5.780          H  
ATOM  13144 1HG2 THR A 828      38.457  62.173  11.260  1.00  5.780          H  
ATOM  13145 2HG2 THR A 828      36.821  61.505  11.182  1.00  5.780          H  
ATOM  13146 3HG2 THR A 828      38.201  60.515  10.675  1.00  5.780          H  
ATOM  13147  N   THR A 829      36.501  61.068   6.023  1.00  3.000          N  
ATOM  13148  CA  THR A 829      36.151  61.509   4.675  1.00  2.880          C  
ATOM  13149  C   THR A 829      34.853  60.847   4.295  1.00  2.970          C  
ATOM  13150  O   THR A 829      34.676  59.660   4.566  1.00  3.050          O  
ATOM  13151  CB  THR A 829      37.254  61.196   3.639  1.00  4.080          C  
ATOM  13152  OG1 THR A 829      38.418  61.956   3.959  1.00  4.080          O  
ATOM  13153  CG2 THR A 829      36.812  61.511   2.210  1.00  4.080          C  
ATOM  13154  H   THR A 829      36.839  60.122   6.158  1.00  3.600          H  
ATOM  13155  HA  THR A 829      35.993  62.587   4.683  1.00  3.460          H  
ATOM  13156  HB  THR A 829      37.500  60.135   3.701  1.00  4.900          H  
ATOM  13157  HG1 THR A 829      38.719  61.721   4.832  1.00  4.900          H  
ATOM  13158 1HG2 THR A 829      37.624  61.271   1.528  1.00  4.900          H  
ATOM  13159 2HG2 THR A 829      35.937  60.922   1.940  1.00  4.900          H  
ATOM  13160 3HG2 THR A 829      36.571  62.571   2.128  1.00  4.900          H  
ATOM  13161  N   TYR A 830      33.934  61.626   3.729  1.00  2.960          N  
ATOM  13162  CA  TYR A 830      32.620  61.142   3.326  1.00  3.050          C  
ATOM  13163  C   TYR A 830      32.379  61.339   1.844  1.00  3.020          C  
ATOM  13164  O   TYR A 830      32.899  62.281   1.241  1.00  3.190          O  
ATOM  13165  CB  TYR A 830      31.535  61.870   4.118  1.00  4.230          C  
ATOM  13166  CG  TYR A 830      31.583  61.578   5.583  1.00  4.230          C  
ATOM  13167  CD1 TYR A 830      32.509  62.225   6.396  1.00  4.230          C  
ATOM  13168  CD2 TYR A 830      30.696  60.681   6.127  1.00  4.230          C  
ATOM  13169  CE1 TYR A 830      32.554  61.951   7.730  1.00  4.230          C  
ATOM  13170  CE2 TYR A 830      30.737  60.413   7.463  1.00  4.230          C  
ATOM  13171  CZ  TYR A 830      31.668  61.043   8.261  1.00  4.230          C  
ATOM  13172  OH  TYR A 830      31.703  60.774   9.591  1.00  4.230          O  
ATOM  13173  H   TYR A 830      34.167  62.595   3.557  1.00  3.550          H  
ATOM  13174  HA  TYR A 830      32.564  60.077   3.534  1.00  3.660          H  
ATOM  13175 1HB  TYR A 830      31.630  62.945   3.974  1.00  5.080          H  
ATOM  13176 2HB  TYR A 830      30.556  61.569   3.739  1.00  5.080          H  
ATOM  13177  HD1 TYR A 830      33.210  62.946   5.977  1.00  5.080          H  
ATOM  13178  HD2 TYR A 830      29.964  60.189   5.502  1.00  5.080          H  
ATOM  13179  HE1 TYR A 830      33.285  62.450   8.365  1.00  5.080          H  
ATOM  13180  HE2 TYR A 830      30.034  59.705   7.897  1.00  5.080          H  
ATOM  13181  HH  TYR A 830      31.032  60.102   9.779  1.00  5.080          H  
ATOM  13182  N   THR A 831      31.561  60.463   1.280  1.00  3.060          N  
ATOM  13183  CA  THR A 831      31.142  60.524  -0.110  1.00  3.060          C  
ATOM  13184  C   THR A 831      29.641  60.492  -0.261  1.00  3.170          C  
ATOM  13185  O   THR A 831      28.896  60.461   0.723  1.00  3.550          O  
ATOM  13186  CB  THR A 831      31.748  59.397  -0.947  1.00  4.280          C  
ATOM  13187  OG1 THR A 831      31.470  59.665  -2.331  1.00  4.280          O  
ATOM  13188  CG2 THR A 831      31.161  58.029  -0.556  1.00  4.280          C  
ATOM  13189  H   THR A 831      31.214  59.708   1.861  1.00  3.670          H  
ATOM  13190  HA  THR A 831      31.490  61.467  -0.530  1.00  3.670          H  
ATOM  13191  HB  THR A 831      32.828  59.385  -0.795  1.00  5.140          H  
ATOM  13192  HG1 THR A 831      32.084  59.162  -2.880  1.00  5.140          H  
ATOM  13193 1HG2 THR A 831      31.622  57.268  -1.178  1.00  5.140          H  
ATOM  13194 2HG2 THR A 831      31.376  57.823   0.496  1.00  5.140          H  
ATOM  13195 3HG2 THR A 831      30.085  58.005  -0.711  1.00  5.140          H  
ATOM  13196  N   THR A 832      29.185  60.511  -1.504  1.00  2.910          N  
ATOM  13197  CA  THR A 832      27.752  60.502  -1.777  1.00  2.990          C  
ATOM  13198  C   THR A 832      27.348  59.480  -2.836  1.00  3.060          C  
ATOM  13199  O   THR A 832      28.173  58.974  -3.602  1.00  3.020          O  
ATOM  13200  CB  THR A 832      27.263  61.902  -2.219  1.00  4.150          C  
ATOM  13201  OG1 THR A 832      27.875  62.254  -3.472  1.00  4.150          O  
ATOM  13202  CG2 THR A 832      27.636  62.958  -1.165  1.00  4.150          C  
ATOM  13203  H   THR A 832      29.863  60.512  -2.267  1.00  3.490          H  
ATOM  13204  HA  THR A 832      27.227  60.240  -0.856  1.00  3.590          H  
ATOM  13205  HB  THR A 832      26.178  61.880  -2.343  1.00  4.980          H  
ATOM  13206  HG1 THR A 832      27.458  63.051  -3.816  1.00  4.980          H  
ATOM  13207 1HG2 THR A 832      27.280  63.931  -1.488  1.00  4.980          H  
ATOM  13208 2HG2 THR A 832      27.174  62.696  -0.207  1.00  4.980          H  
ATOM  13209 3HG2 THR A 832      28.712  63.000  -1.042  1.00  4.980          H  
ATOM  13210  N   TYR A 833      26.043  59.244  -2.924  1.00  3.180          N  
ATOM  13211  CA  TYR A 833      25.432  58.364  -3.909  1.00  3.310          C  
ATOM  13212  C   TYR A 833      24.071  58.985  -4.163  1.00  3.270          C  
ATOM  13213  O   TYR A 833      23.728  59.949  -3.494  1.00  3.290          O  
ATOM  13214  CB  TYR A 833      25.327  56.914  -3.393  1.00  4.580          C  
ATOM  13215  CG  TYR A 833      24.284  56.649  -2.286  1.00  4.580          C  
ATOM  13216  CD1 TYR A 833      23.067  56.063  -2.618  1.00  4.580          C  
ATOM  13217  CD2 TYR A 833      24.530  56.998  -0.978  1.00  4.580          C  
ATOM  13218  CE1 TYR A 833      22.115  55.818  -1.653  1.00  4.580          C  
ATOM  13219  CE2 TYR A 833      23.573  56.749   0.001  1.00  4.580          C  
ATOM  13220  CZ  TYR A 833      22.365  56.156  -0.344  1.00  4.580          C  
ATOM  13221  OH  TYR A 833      21.408  55.899   0.619  1.00  4.580          O  
ATOM  13222  H   TYR A 833      25.428  59.704  -2.263  1.00  3.820          H  
ATOM  13223  HA  TYR A 833      26.005  58.386  -4.836  1.00  3.970          H  
ATOM  13224 1HB  TYR A 833      25.096  56.257  -4.231  1.00  5.500          H  
ATOM  13225 2HB  TYR A 833      26.303  56.606  -3.011  1.00  5.500          H  
ATOM  13226  HD1 TYR A 833      22.872  55.789  -3.646  1.00  5.500          H  
ATOM  13227  HD2 TYR A 833      25.471  57.468  -0.721  1.00  5.500          H  
ATOM  13228  HE1 TYR A 833      21.170  55.357  -1.921  1.00  5.500          H  
ATOM  13229  HE2 TYR A 833      23.769  57.025   1.035  1.00  5.500          H  
ATOM  13230  HH  TYR A 833      21.744  56.193   1.469  1.00  5.500          H  
ATOM  13231  N   THR A 834      23.315  58.506  -5.147  1.00  3.290          N  
ATOM  13232  CA  THR A 834      21.975  59.077  -5.351  1.00  3.360          C  
ATOM  13233  C   THR A 834      20.889  58.155  -4.817  1.00  3.870          C  
ATOM  13234  O   THR A 834      19.957  58.582  -4.147  1.00  4.490          O  
ATOM  13235  CB  THR A 834      21.709  59.375  -6.842  1.00  4.680          C  
ATOM  13236  OG1 THR A 834      22.671  60.325  -7.312  1.00  4.680          O  
ATOM  13237  CG2 THR A 834      20.299  59.952  -7.027  1.00  4.680          C  
ATOM  13238  H   THR A 834      23.648  57.742  -5.713  1.00  3.950          H  
ATOM  13239  HA  THR A 834      21.906  60.017  -4.802  1.00  4.030          H  
ATOM  13240  HB  THR A 834      21.802  58.459  -7.424  1.00  5.610          H  
ATOM  13241  HG1 THR A 834      23.544  59.933  -7.287  1.00  5.610          H  
ATOM  13242 1HG2 THR A 834      20.133  60.166  -8.081  1.00  5.610          H  
ATOM  13243 2HG2 THR A 834      19.552  59.241  -6.691  1.00  5.610          H  
ATOM  13244 3HG2 THR A 834      20.205  60.872  -6.451  1.00  5.610          H  
ATOM  13245  N   THR A 835      20.980  56.897  -5.177  1.00  3.790          N  
ATOM  13246  CA  THR A 835      20.009  55.895  -4.787  1.00  4.270          C  
ATOM  13247  C   THR A 835      20.566  54.537  -5.012  1.00  4.360          C  
ATOM  13248  O   THR A 835      21.407  54.340  -5.895  1.00  4.190          O  
ATOM  13249  CB  THR A 835      18.684  56.010  -5.548  1.00  5.790          C  
ATOM  13250  OG1 THR A 835      17.778  54.928  -5.127  1.00  5.790          O  
ATOM  13251  CG2 THR A 835      18.891  55.986  -7.055  1.00  5.790          C  
ATOM  13252  H   THR A 835      21.762  56.607  -5.739  1.00  4.550          H  
ATOM  13253  HA  THR A 835      19.795  56.004  -3.723  1.00  5.120          H  
ATOM  13254  HB  THR A 835      18.221  56.957  -5.281  1.00  6.940          H  
ATOM  13255  HG1 THR A 835      18.115  54.030  -5.446  1.00  6.940          H  
ATOM  13256 1HG2 THR A 835      17.939  56.097  -7.561  1.00  6.940          H  
ATOM  13257 2HG2 THR A 835      19.543  56.803  -7.346  1.00  6.940          H  
ATOM  13258 3HG2 THR A 835      19.343  55.040  -7.350  1.00  6.940          H  
ATOM  13259  N   THR A 836      20.080  53.599  -4.234  1.00  4.870          N  
ATOM  13260  CA  THR A 836      20.415  52.221  -4.437  1.00  5.120          C  
ATOM  13261  C   THR A 836      19.509  51.698  -5.531  1.00  4.940          C  
ATOM  13262  O   THR A 836      18.539  52.378  -5.906  1.00  4.850          O  
ATOM  13263  CB  THR A 836      20.261  51.413  -3.118  1.00  7.070          C  
ATOM  13264  OG1 THR A 836      18.904  51.414  -2.651  1.00  7.070          O  
ATOM  13265  CG2 THR A 836      21.116  52.015  -2.059  1.00  7.070          C  
ATOM  13266  H   THR A 836      19.412  53.835  -3.508  1.00  5.840          H  
ATOM  13267  HA  THR A 836      21.444  52.149  -4.780  1.00  6.140          H  
ATOM  13268  HB  THR A 836      20.563  50.389  -3.281  1.00  8.480          H  
ATOM  13269  HG1 THR A 836      18.412  50.675  -3.103  1.00  8.480          H  
ATOM  13270 1HG2 THR A 836      20.999  51.417  -1.163  1.00  8.480          H  
ATOM  13271 2HG2 THR A 836      22.152  52.011  -2.376  1.00  8.480          H  
ATOM  13272 3HG2 THR A 836      20.805  53.032  -1.865  1.00  8.480          H  
ATOM  13273  N   GLU A 837      19.837  50.516  -6.062  1.00  5.080          N  
ATOM  13274  CA  GLU A 837      19.004  49.846  -7.055  1.00  5.060          C  
ATOM  13275  C   GLU A 837      18.430  48.677  -6.293  1.00  5.060          C  
ATOM  13276  O   GLU A 837      17.304  48.213  -6.486  1.00  5.180          O  
ATOM  13277  CB  GLU A 837      19.854  49.368  -8.239  1.00  7.090          C  
ATOM  13278  CG  GLU A 837      20.567  50.490  -8.999  1.00  7.090          C  
ATOM  13279  CD  GLU A 837      21.491  49.980 -10.087  1.00  7.090          C  
ATOM  13280  OE1 GLU A 837      21.380  48.831 -10.439  1.00  7.090          O  
ATOM  13281  OE2 GLU A 837      22.345  50.731 -10.520  1.00  7.090          O  
ATOM  13282  H   GLU A 837      20.672  50.031  -5.702  1.00  6.100          H  
ATOM  13283  HA  GLU A 837      18.199  50.501  -7.387  1.00  6.070          H  
ATOM  13284 1HB  GLU A 837      20.612  48.672  -7.879  1.00  8.510          H  
ATOM  13285 2HB  GLU A 837      19.222  48.829  -8.944  1.00  8.510          H  
ATOM  13286 1HG  GLU A 837      19.817  51.142  -9.446  1.00  8.510          H  
ATOM  13287 2HG  GLU A 837      21.143  51.084  -8.289  1.00  8.510          H  
ATOM  13288  N   LYS A 838      19.262  48.225  -5.368  1.00  5.140          N  
ATOM  13289  CA  LYS A 838      18.966  47.118  -4.490  1.00  5.370          C  
ATOM  13290  C   LYS A 838      18.213  47.738  -3.316  1.00  5.880          C  
ATOM  13291  O   LYS A 838      18.150  48.967  -3.220  1.00  6.200          O  
ATOM  13292  CB  LYS A 838      20.252  46.362  -4.104  1.00  7.430          C  
ATOM  13293  CG  LYS A 838      20.053  45.057  -3.308  1.00  7.430          C  
ATOM  13294  CD  LYS A 838      21.366  44.254  -3.195  1.00  7.430          C  
ATOM  13295  CE  LYS A 838      21.168  42.952  -2.388  1.00  7.430          C  
ATOM  13296  NZ  LYS A 838      20.304  41.955  -3.096  1.00  7.430          N  
ATOM  13297  H   LYS A 838      20.195  48.665  -5.285  1.00  6.170          H  
ATOM  13298  HA  LYS A 838      18.297  46.422  -4.996  1.00  6.440          H  
ATOM  13299 1HB  LYS A 838      20.824  46.137  -5.003  1.00  8.910          H  
ATOM  13300 2HB  LYS A 838      20.868  47.015  -3.486  1.00  8.910          H  
ATOM  13301 1HG  LYS A 838      19.752  45.305  -2.285  1.00  8.910          H  
ATOM  13302 2HG  LYS A 838      19.280  44.455  -3.772  1.00  8.910          H  
ATOM  13303 1HD  LYS A 838      21.735  44.006  -4.191  1.00  8.910          H  
ATOM  13304 2HD  LYS A 838      22.122  44.871  -2.695  1.00  8.910          H  
ATOM  13305 1HE  LYS A 838      22.142  42.501  -2.191  1.00  8.910          H  
ATOM  13306 2HE  LYS A 838      20.695  43.201  -1.433  1.00  8.910          H  
ATOM  13307 1HZ  LYS A 838      20.212  41.133  -2.494  1.00  8.910          H  
ATOM  13308 2HZ  LYS A 838      19.391  42.344  -3.267  1.00  8.910          H  
ATOM  13309 3HZ  LYS A 838      20.726  41.689  -3.971  1.00  8.910          H  
ATOM  13310  N   CYS A 839      17.576  46.915  -2.487  1.00  6.180          N  
ATOM  13311  CA  CYS A 839      16.803  47.377  -1.328  1.00  6.880          C  
ATOM  13312  C   CYS A 839      15.502  48.086  -1.708  1.00  7.190          C  
ATOM  13313  O   CYS A 839      15.084  49.032  -1.040  1.00  7.330          O  
ATOM  13314  CB  CYS A 839      17.584  48.387  -0.459  1.00  9.350          C  
ATOM  13315  SG  CYS A 839      19.228  47.873   0.154  1.00  9.350          S  
ATOM  13316  H   CYS A 839      17.670  45.919  -2.623  1.00  7.420          H  
ATOM  13317  HA  CYS A 839      16.557  46.508  -0.718  1.00  8.260          H  
ATOM  13318 1HB  CYS A 839      17.692  49.339  -0.966  1.00 11.220          H  
ATOM  13319 2HB  CYS A 839      16.979  48.590   0.417  1.00 11.220          H  
ATOM  13320  N   ASN A 840      14.823  47.551  -2.715  1.00  7.570          N  
ATOM  13321  CA  ASN A 840      13.515  47.986  -3.197  1.00  7.920          C  
ATOM  13322  C   ASN A 840      13.333  49.452  -3.650  1.00  8.080          C  
ATOM  13323  O   ASN A 840      13.823  49.849  -4.706  1.00  8.530          O  
ATOM  13324  CB  ASN A 840      12.468  47.616  -2.160  1.00 10.950          C  
ATOM  13325  CG  ASN A 840      12.383  46.128  -1.957  1.00 10.950          C  
ATOM  13326  OD1 ASN A 840      12.679  45.335  -2.863  1.00 10.950          O  
ATOM  13327  ND2 ASN A 840      11.982  45.727  -0.779  1.00 10.950          N  
ATOM  13328  H   ASN A 840      15.257  46.791  -3.219  1.00  9.080          H  
ATOM  13329  HA  ASN A 840      13.301  47.386  -4.084  1.00  9.500          H  
ATOM  13330 1HB  ASN A 840      12.696  48.086  -1.203  1.00 13.140          H  
ATOM  13331 2HB  ASN A 840      11.488  47.968  -2.482  1.00 13.140          H  
ATOM  13332 1HD2 ASN A 840      11.900  44.748  -0.583  1.00 13.140          H  
ATOM  13333 2HD2 ASN A 840      11.752  46.397  -0.072  1.00 13.140          H  
ATOM  13334  N   LYS A 841      12.517  50.218  -2.922  1.00  8.010          N  
ATOM  13335  CA  LYS A 841      12.150  51.588  -3.302  1.00  8.490          C  
ATOM  13336  C   LYS A 841      13.313  52.575  -3.480  1.00  9.200          C  
ATOM  13337  O   LYS A 841      14.197  52.688  -2.629  1.00  9.990          O  
ATOM  13338  CB  LYS A 841      11.146  52.117  -2.282  1.00 11.690          C  
ATOM  13339  CG  LYS A 841      10.462  53.413  -2.660  1.00 11.690          C  
ATOM  13340  CD  LYS A 841       9.420  53.783  -1.619  1.00 11.690          C  
ATOM  13341  CE  LYS A 841       8.513  54.891  -2.104  1.00 11.690          C  
ATOM  13342  NZ  LYS A 841       7.559  55.302  -1.060  1.00 11.690          N  
ATOM  13343  H   LYS A 841      12.161  49.849  -2.055  1.00  9.610          H  
ATOM  13344  HA  LYS A 841      11.640  51.529  -4.263  1.00 10.190          H  
ATOM  13345 1HB  LYS A 841      10.375  51.366  -2.115  1.00 14.030          H  
ATOM  13346 2HB  LYS A 841      11.656  52.277  -1.332  1.00 14.030          H  
ATOM  13347 1HG  LYS A 841      11.200  54.221  -2.714  1.00 14.030          H  
ATOM  13348 2HG  LYS A 841       9.987  53.310  -3.634  1.00 14.030          H  
ATOM  13349 1HD  LYS A 841       8.818  52.910  -1.365  1.00 14.030          H  
ATOM  13350 2HD  LYS A 841       9.926  54.131  -0.717  1.00 14.030          H  
ATOM  13351 1HE  LYS A 841       9.104  55.757  -2.404  1.00 14.030          H  
ATOM  13352 2HE  LYS A 841       7.953  54.527  -2.964  1.00 14.030          H  
ATOM  13353 1HZ  LYS A 841       6.956  56.042  -1.409  1.00 14.030          H  
ATOM  13354 2HZ  LYS A 841       6.996  54.534  -0.752  1.00 14.030          H  
ATOM  13355 3HZ  LYS A 841       8.123  55.681  -0.267  1.00 14.030          H  
ATOM  13356  N   GLU A 842      13.273  53.312  -4.601  1.00  9.130          N  
ATOM  13357  CA  GLU A 842      14.256  54.350  -4.920  1.00  9.850          C  
ATOM  13358  C   GLU A 842      14.250  55.443  -3.856  1.00 10.330          C  
ATOM  13359  O   GLU A 842      13.186  55.982  -3.538  1.00 10.960          O  
ATOM  13360  CB  GLU A 842      13.920  54.985  -6.277  1.00 13.500          C  
ATOM  13361  CG  GLU A 842      14.926  56.003  -6.762  1.00 13.500          C  
ATOM  13362  CD  GLU A 842      14.569  56.630  -8.077  1.00 13.500          C  
ATOM  13363  OE1 GLU A 842      13.501  56.366  -8.570  1.00 13.500          O  
ATOM  13364  OE2 GLU A 842      15.378  57.353  -8.607  1.00 13.500          O  
ATOM  13365  H   GLU A 842      12.524  53.140  -5.255  1.00 10.960          H  
ATOM  13366  HA  GLU A 842      15.250  53.900  -4.956  1.00 11.820          H  
ATOM  13367 1HB  GLU A 842      13.845  54.204  -7.033  1.00 16.200          H  
ATOM  13368 2HB  GLU A 842      12.951  55.477  -6.215  1.00 16.200          H  
ATOM  13369 1HG  GLU A 842      15.029  56.782  -6.020  1.00 16.200          H  
ATOM  13370 2HG  GLU A 842      15.872  55.500  -6.855  1.00 16.200          H  
ATOM  13371  N   ARG A 843      15.427  55.778  -3.328  1.00 10.210          N  
ATOM  13372  CA  ARG A 843      15.555  56.809  -2.299  1.00 10.810          C  
ATOM  13373  C   ARG A 843      17.016  57.079  -1.945  1.00 11.310          C  
ATOM  13374  O   ARG A 843      17.817  56.144  -1.907  1.00 11.550          O  
ATOM  13375  CB  ARG A 843      14.804  56.371  -1.031  1.00 14.890          C  
ATOM  13376  CG  ARG A 843      14.849  57.326   0.123  1.00 14.890          C  
ATOM  13377  CD  ARG A 843      14.024  56.893   1.265  1.00 14.890          C  
ATOM  13378  NE  ARG A 843      14.174  57.830   2.386  1.00 14.890          N  
ATOM  13379  CZ  ARG A 843      13.639  57.691   3.625  1.00 14.890          C  
ATOM  13380  NH1 ARG A 843      12.892  56.642   3.918  1.00 14.890          N  
ATOM  13381  NH2 ARG A 843      13.870  58.619   4.551  1.00 14.890          N  
ATOM  13382  H   ARG A 843      16.263  55.306  -3.674  1.00 12.250          H  
ATOM  13383  HA  ARG A 843      15.114  57.732  -2.675  1.00 12.970          H  
ATOM  13384 1HB  ARG A 843      13.754  56.209  -1.238  1.00 17.870          H  
ATOM  13385 2HB  ARG A 843      15.212  55.422  -0.687  1.00 17.870          H  
ATOM  13386 1HG  ARG A 843      15.846  57.363   0.495  1.00 17.870          H  
ATOM  13387 2HG  ARG A 843      14.535  58.323  -0.193  1.00 17.870          H  
ATOM  13388 1HD  ARG A 843      12.974  56.863   0.969  1.00 17.870          H  
ATOM  13389 2HD  ARG A 843      14.350  55.904   1.588  1.00 17.870          H  
ATOM  13390  HE  ARG A 843      14.750  58.654   2.211  1.00 17.870          H  
ATOM  13391 1HH1 ARG A 843      12.708  55.934   3.220  1.00 17.870          H  
ATOM  13392 2HH1 ARG A 843      12.498  56.545   4.843  1.00 17.870          H  
ATOM  13393 1HH2 ARG A 843      14.446  59.438   4.341  1.00 17.870          H  
ATOM  13394 2HH2 ARG A 843      13.482  58.531   5.476  1.00 17.870          H  
ATOM  13395  N   ASP A 844      17.360  58.326  -1.621  1.00 11.640          N  
ATOM  13396  CA  ASP A 844      18.687  58.563  -1.047  1.00 12.260          C  
ATOM  13397  C   ASP A 844      18.351  58.476   0.439  1.00 12.230          C  
ATOM  13398  O   ASP A 844      17.496  59.232   0.917  1.00 12.340          O  
ATOM  13399  CB  ASP A 844      19.354  59.888  -1.397  1.00 16.920          C  
ATOM  13400  CG  ASP A 844      20.851  59.822  -0.936  1.00 16.920          C  
ATOM  13401  OD1 ASP A 844      21.149  58.872  -0.272  1.00 16.920          O  
ATOM  13402  OD2 ASP A 844      21.671  60.663  -1.261  1.00 16.920          O  
ATOM  13403  H   ASP A 844      16.685  59.097  -1.693  1.00 13.970          H  
ATOM  13404  HA  ASP A 844      19.369  57.754  -1.311  1.00 14.710          H  
ATOM  13405 1HB  ASP A 844      19.294  60.096  -2.456  1.00 20.300          H  
ATOM  13406 2HB  ASP A 844      18.847  60.681  -0.879  1.00 20.300          H  
ATOM  13407  N   LYS A 845      18.861  57.475   1.153  1.00 12.160          N  
ATOM  13408  CA  LYS A 845      18.366  57.185   2.515  1.00 12.230          C  
ATOM  13409  C   LYS A 845      18.710  58.199   3.620  1.00 12.510          C  
ATOM  13410  O   LYS A 845      19.486  57.915   4.535  1.00 13.120          O  
ATOM  13411  CB  LYS A 845      18.855  55.798   2.940  1.00 17.090          C  
ATOM  13412  CG  LYS A 845      18.277  54.647   2.103  1.00 17.090          C  
ATOM  13413  CD  LYS A 845      18.761  53.278   2.618  1.00 17.090          C  
ATOM  13414  CE  LYS A 845      18.231  52.099   1.765  1.00 17.090          C  
ATOM  13415  NZ  LYS A 845      16.733  51.988   1.814  1.00 17.090          N  
ATOM  13416  H   LYS A 845      19.611  56.922   0.732  1.00 14.590          H  
ATOM  13417  HA  LYS A 845      17.280  57.149   2.460  1.00 14.680          H  
ATOM  13418 1HB  LYS A 845      19.941  55.760   2.868  1.00 20.510          H  
ATOM  13419 2HB  LYS A 845      18.590  55.625   3.979  1.00 20.510          H  
ATOM  13420 1HG  LYS A 845      17.192  54.699   2.144  1.00 20.510          H  
ATOM  13421 2HG  LYS A 845      18.588  54.771   1.061  1.00 20.510          H  
ATOM  13422 1HD  LYS A 845      19.854  53.255   2.600  1.00 20.510          H  
ATOM  13423 2HD  LYS A 845      18.435  53.140   3.649  1.00 20.510          H  
ATOM  13424 1HE  LYS A 845      18.545  52.230   0.727  1.00 20.510          H  
ATOM  13425 2HE  LYS A 845      18.663  51.171   2.148  1.00 20.510          H  
ATOM  13426 1HZ  LYS A 845      16.431  51.199   1.255  1.00 20.510          H  
ATOM  13427 2HZ  LYS A 845      16.427  51.851   2.767  1.00 20.510          H  
ATOM  13428 3HZ  LYS A 845      16.317  52.828   1.442  1.00 20.510          H  
ATOM  13429  N   SER A 846      18.059  59.354   3.529  1.00 12.180          N  
ATOM  13430  CA  SER A 846      18.169  60.548   4.361  1.00 12.380          C  
ATOM  13431  C   SER A 846      17.508  60.448   5.736  1.00 12.930          C  
ATOM  13432  O   SER A 846      16.947  59.410   6.116  1.00 13.120          O  
ATOM  13433  CB  SER A 846      17.588  61.727   3.605  1.00 17.250          C  
ATOM  13434  OG  SER A 846      16.203  61.595   3.489  1.00 17.250          O  
ATOM  13435  H   SER A 846      17.479  59.458   2.704  1.00 14.620          H  
ATOM  13436  HA  SER A 846      19.223  60.744   4.529  1.00 14.860          H  
ATOM  13437 1HB  SER A 846      17.830  62.658   4.110  1.00 20.700          H  
ATOM  13438 2HB  SER A 846      18.037  61.769   2.607  1.00 20.700          H  
ATOM  13439  HG  SER A 846      15.887  62.397   3.066  1.00 20.700          H  
ATOM  13440  N   LYS A 847      17.650  61.542   6.494  1.00 13.380          N  
ATOM  13441  CA  LYS A 847      17.144  61.708   7.855  1.00 13.740          C  
ATOM  13442  C   LYS A 847      15.612  61.683   7.883  1.00 13.380          C  
ATOM  13443  O   LYS A 847      14.964  62.051   6.900  1.00 13.160          O  
ATOM  13444  CB  LYS A 847      17.625  63.045   8.432  1.00 19.090          C  
ATOM  13445  CG  LYS A 847      19.150  63.258   8.455  1.00 19.090          C  
ATOM  13446  CD  LYS A 847      19.886  62.302   9.382  1.00 19.090          C  
ATOM  13447  CE  LYS A 847      21.368  62.671   9.461  1.00 19.090          C  
ATOM  13448  NZ  LYS A 847      22.146  61.702  10.269  1.00 19.090          N  
ATOM  13449  H   LYS A 847      18.138  62.317   6.078  1.00 16.060          H  
ATOM  13450  HA  LYS A 847      17.505  60.882   8.470  1.00 16.490          H  
ATOM  13451 1HB  LYS A 847      17.193  63.858   7.856  1.00 22.910          H  
ATOM  13452 2HB  LYS A 847      17.264  63.148   9.455  1.00 22.910          H  
ATOM  13453 1HG  LYS A 847      19.545  63.130   7.449  1.00 22.910          H  
ATOM  13454 2HG  LYS A 847      19.357  64.280   8.770  1.00 22.910          H  
ATOM  13455 1HD  LYS A 847      19.454  62.344  10.383  1.00 22.910          H  
ATOM  13456 2HD  LYS A 847      19.808  61.278   9.014  1.00 22.910          H  
ATOM  13457 1HE  LYS A 847      21.781  62.701   8.455  1.00 22.910          H  
ATOM  13458 2HE  LYS A 847      21.463  63.657   9.913  1.00 22.910          H  
ATOM  13459 1HZ  LYS A 847      23.108  61.968  10.302  1.00 22.910          H  
ATOM  13460 2HZ  LYS A 847      21.788  61.648  11.207  1.00 22.910          H  
ATOM  13461 3HZ  LYS A 847      22.084  60.756   9.860  1.00 22.910          H  
ATOM  13462  N   SER A 848      15.050  61.354   9.052  1.00 13.510          N  
ATOM  13463  CA  SER A 848      13.605  61.208   9.290  1.00 13.410          C  
ATOM  13464  C   SER A 848      12.736  62.433   8.999  1.00 13.260          C  
ATOM  13465  O   SER A 848      11.511  62.321   8.921  1.00 13.410          O  
ATOM  13466  CB  SER A 848      13.380  60.785  10.727  1.00 18.810          C  
ATOM  13467  OG  SER A 848      13.780  61.794  11.613  1.00 18.810          O  
ATOM  13468  H   SER A 848      15.659  61.124   9.826  1.00 16.210          H  
ATOM  13469  HA  SER A 848      13.255  60.401   8.643  1.00 16.090          H  
ATOM  13470 1HB  SER A 848      12.324  60.563  10.877  1.00 22.580          H  
ATOM  13471 2HB  SER A 848      13.939  59.874  10.931  1.00 22.580          H  
ATOM  13472  HG  SER A 848      13.558  61.476  12.495  1.00 22.580          H  
ATOM  13473  N   GLN A 849      13.356  63.595   8.842  1.00 13.170          N  
ATOM  13474  CA  GLN A 849      12.660  64.842   8.534  1.00 13.220          C  
ATOM  13475  C   GLN A 849      11.936  64.803   7.175  1.00 12.450          C  
ATOM  13476  O   GLN A 849      11.064  65.634   6.914  1.00 12.150          O  
ATOM  13477  CB  GLN A 849      13.648  66.009   8.510  1.00 18.490          C  
ATOM  13478  CG  GLN A 849      14.607  65.988   7.314  1.00 18.490          C  
ATOM  13479  CD  GLN A 849      15.636  67.070   7.386  1.00 18.490          C  
ATOM  13480  OE1 GLN A 849      15.385  68.142   7.962  1.00 18.490          O  
ATOM  13481  NE2 GLN A 849      16.801  66.829   6.791  1.00 18.490          N  
ATOM  13482  H   GLN A 849      14.359  63.589   8.934  1.00 15.800          H  
ATOM  13483  HA  GLN A 849      11.916  65.019   9.311  1.00 15.860          H  
ATOM  13484 1HB  GLN A 849      13.095  66.949   8.486  1.00 22.190          H  
ATOM  13485 2HB  GLN A 849      14.241  66.001   9.423  1.00 22.190          H  
ATOM  13486 1HG  GLN A 849      15.111  65.024   7.265  1.00 22.190          H  
ATOM  13487 2HG  GLN A 849      14.038  66.155   6.402  1.00 22.190          H  
ATOM  13488 1HE2 GLN A 849      17.527  67.520   6.802  1.00 22.190          H  
ATOM  13489 2HE2 GLN A 849      16.957  65.964   6.314  1.00 22.190          H  
ATOM  13490  N   SER A 850      12.336  63.880   6.292  1.00 12.310          N  
ATOM  13491  CA  SER A 850      11.756  63.770   4.953  1.00 11.790          C  
ATOM  13492  C   SER A 850      11.842  62.354   4.401  1.00 11.460          C  
ATOM  13493  O   SER A 850      12.764  61.608   4.716  1.00 11.740          O  
ATOM  13494  CB  SER A 850      12.429  64.725   3.997  1.00 16.710          C  
ATOM  13495  OG  SER A 850      11.905  64.561   2.714  1.00 16.710          O  
ATOM  13496  H   SER A 850      13.076  63.222   6.564  1.00 14.770          H  
ATOM  13497  HA  SER A 850      10.702  64.039   5.017  1.00 14.150          H  
ATOM  13498 1HB  SER A 850      12.272  65.749   4.333  1.00 20.060          H  
ATOM  13499 2HB  SER A 850      13.502  64.538   3.987  1.00 20.060          H  
ATOM  13500  HG  SER A 850      12.333  65.223   2.168  1.00 20.060          H  
ATOM  13501  N   SER A 851      10.887  61.965   3.565  1.00 11.060          N  
ATOM  13502  CA  SER A 851      10.920  60.628   2.986  1.00 10.990          C  
ATOM  13503  C   SER A 851      10.517  60.611   1.522  1.00  9.990          C  
ATOM  13504  O   SER A 851       9.879  61.541   1.025  1.00 10.000          O  
ATOM  13505  CB  SER A 851      10.016  59.703   3.777  1.00 15.410          C  
ATOM  13506  OG  SER A 851       8.682  60.129   3.711  1.00 15.410          O  
ATOM  13507  H   SER A 851      10.142  62.602   3.320  1.00 13.270          H  
ATOM  13508  HA  SER A 851      11.940  60.253   3.050  1.00 13.190          H  
ATOM  13509 1HB  SER A 851      10.095  58.692   3.376  1.00 18.500          H  
ATOM  13510 2HB  SER A 851      10.345  59.672   4.815  1.00 18.500          H  
ATOM  13511  HG  SER A 851       8.164  59.448   4.146  1.00 18.500          H  
ATOM  13512  N   ASP A 852      10.917  59.527   0.845  1.00  9.290          N  
ATOM  13513  CA  ASP A 852      10.709  59.268  -0.576  1.00  8.490          C  
ATOM  13514  C   ASP A 852      11.307  60.350  -1.489  1.00  7.530          C  
ATOM  13515  O   ASP A 852      10.736  60.677  -2.534  1.00  6.760          O  
ATOM  13516  CB  ASP A 852       9.217  59.134  -0.866  1.00 12.210          C  
ATOM  13517  CG  ASP A 852       8.562  57.988  -0.105  1.00 12.210          C  
ATOM  13518  OD1 ASP A 852       9.241  57.048   0.291  1.00 12.210          O  
ATOM  13519  OD2 ASP A 852       7.359  57.974  -0.008  1.00 12.210          O  
ATOM  13520  H   ASP A 852      11.397  58.811   1.364  1.00 11.150          H  
ATOM  13521  HA  ASP A 852      11.195  58.322  -0.823  1.00 10.190          H  
ATOM  13522 1HB  ASP A 852       8.705  60.062  -0.618  1.00 14.650          H  
ATOM  13523 2HB  ASP A 852       9.075  58.968  -1.937  1.00 14.650          H  
ATOM  13524  N   THR A 853      12.485  60.873  -1.118  1.00  7.720          N  
ATOM  13525  CA  THR A 853      13.180  61.890  -1.895  1.00  6.990          C  
ATOM  13526  C   THR A 853      14.637  61.534  -2.160  1.00  6.230          C  
ATOM  13527  O   THR A 853      15.198  60.599  -1.571  1.00  6.460          O  
ATOM  13528  CB  THR A 853      13.160  63.248  -1.171  1.00 10.080          C  
ATOM  13529  OG1 THR A 853      13.864  63.114   0.071  1.00 10.080          O  
ATOM  13530  CG2 THR A 853      11.756  63.708  -0.904  1.00 10.080          C  
ATOM  13531  H   THR A 853      12.917  60.593  -0.251  1.00  9.260          H  
ATOM  13532  HA  THR A 853      12.675  61.996  -2.856  1.00  8.390          H  
ATOM  13533  HB  THR A 853      13.664  63.986  -1.788  1.00 12.090          H  
ATOM  13534  HG1 THR A 853      14.033  63.984   0.440  1.00 12.090          H  
ATOM  13535 1HG2 THR A 853      11.779  64.667  -0.394  1.00 12.090          H  
ATOM  13536 2HG2 THR A 853      11.221  63.808  -1.845  1.00 12.090          H  
ATOM  13537 3HG2 THR A 853      11.254  62.994  -0.286  1.00 12.090          H  
ATOM  13538  N   LEU A 854      15.246  62.278  -3.083  1.00  5.640          N  
ATOM  13539  CA  LEU A 854      16.667  62.155  -3.382  1.00  5.140          C  
ATOM  13540  C   LEU A 854      17.503  63.250  -2.698  1.00  4.740          C  
ATOM  13541  O   LEU A 854      18.096  64.103  -3.359  1.00  4.900          O  
ATOM  13542  CB  LEU A 854      16.882  62.133  -4.898  1.00  7.400          C  
ATOM  13543  CG  LEU A 854      16.135  60.973  -5.673  1.00  7.400          C  
ATOM  13544  CD1 LEU A 854      16.413  61.113  -7.158  1.00  7.400          C  
ATOM  13545  CD2 LEU A 854      16.590  59.578  -5.161  1.00  7.400          C  
ATOM  13546  H   LEU A 854      14.708  62.992  -3.554  1.00  6.770          H  
ATOM  13547  HA  LEU A 854      17.023  61.216  -2.976  1.00  6.170          H  
ATOM  13548 1HB  LEU A 854      16.552  63.084  -5.312  1.00  8.880          H  
ATOM  13549 2HB  LEU A 854      17.951  62.027  -5.090  1.00  8.880          H  
ATOM  13550  HG  LEU A 854      15.061  61.071  -5.525  1.00  8.880          H  
ATOM  13551 1HD1 LEU A 854      15.883  60.324  -7.704  1.00  8.880          H  
ATOM  13552 2HD1 LEU A 854      16.070  62.087  -7.504  1.00  8.880          H  
ATOM  13553 3HD1 LEU A 854      17.481  61.021  -7.339  1.00  8.880          H  
ATOM  13554 1HD2 LEU A 854      16.066  58.809  -5.719  1.00  8.880          H  
ATOM  13555 2HD2 LEU A 854      17.659  59.457  -5.305  1.00  8.880          H  
ATOM  13556 3HD2 LEU A 854      16.361  59.462  -4.115  1.00  8.880          H  
ATOM  13557  N   VAL A 855      17.516  63.230  -1.369  1.00  4.470          N  
ATOM  13558  CA  VAL A 855      18.267  64.179  -0.540  1.00  4.330          C  
ATOM  13559  C   VAL A 855      19.579  63.557  -0.104  1.00  4.530          C  
ATOM  13560  O   VAL A 855      19.584  62.495   0.499  1.00  4.960          O  
ATOM  13561  CB  VAL A 855      17.428  64.608   0.672  1.00  6.120          C  
ATOM  13562  CG1 VAL A 855      18.233  65.521   1.607  1.00  6.120          C  
ATOM  13563  CG2 VAL A 855      16.207  65.349   0.153  1.00  6.120          C  
ATOM  13564  H   VAL A 855      16.980  62.494  -0.920  1.00  5.360          H  
ATOM  13565  HA  VAL A 855      18.487  65.065  -1.137  1.00  5.200          H  
ATOM  13566  HB  VAL A 855      17.123  63.725   1.228  1.00  7.340          H  
ATOM  13567 1HG1 VAL A 855      17.610  65.813   2.449  1.00  7.340          H  
ATOM  13568 2HG1 VAL A 855      19.115  64.993   1.984  1.00  7.340          H  
ATOM  13569 3HG1 VAL A 855      18.550  66.413   1.067  1.00  7.340          H  
ATOM  13570 1HG2 VAL A 855      15.579  65.656   0.987  1.00  7.340          H  
ATOM  13571 2HG2 VAL A 855      16.531  66.230  -0.402  1.00  7.340          H  
ATOM  13572 3HG2 VAL A 855      15.657  64.704  -0.505  1.00  7.340          H  
ATOM  13573  N   VAL A 856      20.675  64.249  -0.378  1.00  4.330          N  
ATOM  13574  CA  VAL A 856      22.007  63.687  -0.186  1.00  4.110          C  
ATOM  13575  C   VAL A 856      22.383  63.172   1.190  1.00  3.990          C  
ATOM  13576  O   VAL A 856      22.346  63.882   2.197  1.00  4.230          O  
ATOM  13577  CB  VAL A 856      23.066  64.751  -0.585  1.00  5.840          C  
ATOM  13578  CG1 VAL A 856      24.504  64.279  -0.235  1.00  5.840          C  
ATOM  13579  CG2 VAL A 856      22.971  65.002  -2.088  1.00  5.840          C  
ATOM  13580  H   VAL A 856      20.566  65.152  -0.812  1.00  5.200          H  
ATOM  13581  HA  VAL A 856      22.100  62.860  -0.885  1.00  4.930          H  
ATOM  13582  HB  VAL A 856      22.872  65.674  -0.040  1.00  7.010          H  
ATOM  13583 1HG1 VAL A 856      25.214  65.045  -0.536  1.00  7.010          H  
ATOM  13584 2HG1 VAL A 856      24.621  64.107   0.837  1.00  7.010          H  
ATOM  13585 3HG1 VAL A 856      24.717  63.354  -0.770  1.00  7.010          H  
ATOM  13586 1HG2 VAL A 856      23.702  65.756  -2.378  1.00  7.010          H  
ATOM  13587 2HG2 VAL A 856      23.175  64.071  -2.623  1.00  7.010          H  
ATOM  13588 3HG2 VAL A 856      21.975  65.349  -2.347  1.00  7.010          H  
ATOM  13589  N   VAL A 857      22.870  61.939   1.167  1.00  3.790          N  
ATOM  13590  CA  VAL A 857      23.363  61.228   2.331  1.00  3.820          C  
ATOM  13591  C   VAL A 857      24.875  61.152   2.339  1.00  3.620          C  
ATOM  13592  O   VAL A 857      25.483  60.747   1.353  1.00  3.440          O  
ATOM  13593  CB  VAL A 857      22.785  59.818   2.352  1.00  5.340          C  
ATOM  13594  CG1 VAL A 857      23.353  58.971   3.505  1.00  5.340          C  
ATOM  13595  CG2 VAL A 857      21.332  59.933   2.520  1.00  5.340          C  
ATOM  13596  H   VAL A 857      22.795  61.449   0.257  1.00  4.550          H  
ATOM  13597  HA  VAL A 857      23.035  61.760   3.223  1.00  4.580          H  
ATOM  13598  HB  VAL A 857      23.009  59.328   1.403  1.00  6.400          H  
ATOM  13599 1HG1 VAL A 857      22.893  57.984   3.480  1.00  6.400          H  
ATOM  13600 2HG1 VAL A 857      24.433  58.861   3.402  1.00  6.400          H  
ATOM  13601 3HG1 VAL A 857      23.128  59.448   4.456  1.00  6.400          H  
ATOM  13602 1HG2 VAL A 857      20.944  58.945   2.497  1.00  6.400          H  
ATOM  13603 2HG2 VAL A 857      21.126  60.407   3.459  1.00  6.400          H  
ATOM  13604 3HG2 VAL A 857      20.889  60.515   1.718  1.00  6.400          H  
ATOM  13605  N   ASN A 858      25.476  61.559   3.446  1.00  3.710          N  
ATOM  13606  CA  ASN A 858      26.927  61.527   3.576  1.00  3.580          C  
ATOM  13607  C   ASN A 858      27.377  60.172   4.111  1.00  3.590          C  
ATOM  13608  O   ASN A 858      27.071  59.794   5.244  1.00  3.770          O  
ATOM  13609  CB  ASN A 858      27.406  62.673   4.431  1.00  5.060          C  
ATOM  13610  CG  ASN A 858      27.155  63.995   3.755  1.00  5.060          C  
ATOM  13611  OD1 ASN A 858      27.451  64.179   2.567  1.00  5.060          O  
ATOM  13612  ND2 ASN A 858      26.610  64.926   4.494  1.00  5.060          N  
ATOM  13613  H   ASN A 858      24.903  61.900   4.206  1.00  4.450          H  
ATOM  13614  HA  ASN A 858      27.370  61.636   2.582  1.00  4.300          H  
ATOM  13615 1HB  ASN A 858      26.895  62.657   5.392  1.00  6.080          H  
ATOM  13616 2HB  ASN A 858      28.471  62.568   4.622  1.00  6.080          H  
ATOM  13617 1HD2 ASN A 858      26.415  65.826   4.100  1.00  6.080          H  
ATOM  13618 2HD2 ASN A 858      26.386  64.743   5.451  1.00  6.080          H  
ATOM  13619  N   VAL A 859      28.065  59.443   3.253  1.00  3.450          N  
ATOM  13620  CA  VAL A 859      28.516  58.082   3.469  1.00  3.500          C  
ATOM  13621  C   VAL A 859      30.000  57.997   3.820  1.00  3.480          C  
ATOM  13622  O   VAL A 859      30.826  58.461   3.046  1.00  3.450          O  
ATOM  13623  CB  VAL A 859      28.269  57.303   2.161  1.00  4.880          C  
ATOM  13624  CG1 VAL A 859      28.774  55.917   2.248  1.00  4.880          C  
ATOM  13625  CG2 VAL A 859      26.798  57.274   1.884  1.00  4.880          C  
ATOM  13626  H   VAL A 859      28.266  59.875   2.345  1.00  4.140          H  
ATOM  13627  HA  VAL A 859      27.895  57.650   4.244  1.00  4.200          H  
ATOM  13628  HB  VAL A 859      28.784  57.797   1.342  1.00  5.860          H  
ATOM  13629 1HG1 VAL A 859      28.575  55.396   1.314  1.00  5.860          H  
ATOM  13630 2HG1 VAL A 859      29.840  55.908   2.431  1.00  5.860          H  
ATOM  13631 3HG1 VAL A 859      28.272  55.441   3.030  1.00  5.860          H  
ATOM  13632 1HG2 VAL A 859      26.641  56.728   0.969  1.00  5.860          H  
ATOM  13633 2HG2 VAL A 859      26.281  56.776   2.701  1.00  5.860          H  
ATOM  13634 3HG2 VAL A 859      26.415  58.291   1.779  1.00  5.860          H  
ATOM  13635  N   PRO A 860      30.413  57.406   4.947  1.00  3.510          N  
ATOM  13636  CA  PRO A 860      31.813  57.304   5.307  1.00  3.470          C  
ATOM  13637  C   PRO A 860      32.535  56.677   4.135  1.00  3.450          C  
ATOM  13638  O   PRO A 860      32.044  55.668   3.613  1.00  3.550          O  
ATOM  13639  CB  PRO A 860      31.777  56.368   6.521  1.00  5.210          C  
ATOM  13640  CG  PRO A 860      30.401  56.579   7.120  1.00  5.210          C  
ATOM  13641  CD  PRO A 860      29.479  56.807   5.923  1.00  5.210          C  
ATOM  13642  HA  PRO A 860      32.227  58.301   5.551  1.00  4.160          H  
ATOM  13643 1HB  PRO A 860      31.953  55.328   6.207  1.00  6.250          H  
ATOM  13644 2HB  PRO A 860      32.589  56.632   7.221  1.00  6.250          H  
ATOM  13645 1HG  PRO A 860      30.114  55.699   7.713  1.00  6.250          H  
ATOM  13646 2HG  PRO A 860      30.419  57.424   7.813  1.00  6.250          H  
ATOM  13647 1HD  PRO A 860      29.070  55.855   5.550  1.00  6.250          H  
ATOM  13648 2HD  PRO A 860      28.698  57.526   6.227  1.00  6.250          H  
ATOM  13649  N   SER A 861      33.700  57.197   3.779  1.00  3.350          N  
ATOM  13650  CA  SER A 861      34.484  56.696   2.660  1.00  3.320          C  
ATOM  13651  C   SER A 861      34.656  55.171   2.664  1.00  3.510          C  
ATOM  13652  O   SER A 861      34.401  54.554   1.632  1.00  3.510          O  
ATOM  13653  CB  SER A 861      35.790  57.468   2.525  1.00  4.660          C  
ATOM  13654  OG  SER A 861      36.577  56.947   1.517  1.00  4.660          O  
ATOM  13655  H   SER A 861      34.046  58.025   4.261  1.00  4.020          H  
ATOM  13656  HA  SER A 861      33.925  56.939   1.754  1.00  3.980          H  
ATOM  13657 1HB  SER A 861      35.536  58.493   2.265  1.00  5.590          H  
ATOM  13658 2HB  SER A 861      36.341  57.529   3.439  1.00  5.590          H  
ATOM  13659  HG  SER A 861      37.372  57.483   1.517  1.00  5.590          H  
ATOM  13660  N   PRO A 862      35.100  54.493   3.755  1.00  3.680          N  
ATOM  13661  CA  PRO A 862      35.204  53.047   3.810  1.00  3.890          C  
ATOM  13662  C   PRO A 862      33.914  52.323   3.388  1.00  3.980          C  
ATOM  13663  O   PRO A 862      33.973  51.196   2.891  1.00  4.150          O  
ATOM  13664  CB  PRO A 862      35.582  52.799   5.263  1.00  5.830          C  
ATOM  13665  CG  PRO A 862      36.348  54.037   5.629  1.00  5.830          C  
ATOM  13666  CD  PRO A 862      35.605  55.157   4.964  1.00  5.830          C  
ATOM  13667  HA  PRO A 862      36.035  52.756   3.165  1.00  4.670          H  
ATOM  13668 1HB  PRO A 862      34.674  52.656   5.861  1.00  7.000          H  
ATOM  13669 2HB  PRO A 862      36.184  51.880   5.353  1.00  7.000          H  
ATOM  13670 1HG  PRO A 862      36.435  54.152   6.677  1.00  7.000          H  
ATOM  13671 2HG  PRO A 862      37.381  53.961   5.259  1.00  7.000          H  
ATOM  13672 1HD  PRO A 862      34.800  55.518   5.610  1.00  7.000          H  
ATOM  13673 2HD  PRO A 862      36.317  55.901   4.743  1.00  7.000          H  
ATOM  13674  N   LEU A 863      32.735  52.903   3.648  1.00  3.890          N  
ATOM  13675  CA  LEU A 863      31.529  52.246   3.194  1.00  3.960          C  
ATOM  13676  C   LEU A 863      31.412  52.495   1.702  1.00  3.800          C  
ATOM  13677  O   LEU A 863      31.259  51.577   0.910  1.00  3.820          O  
ATOM  13678  CB  LEU A 863      30.310  52.767   3.961  1.00  5.520          C  
ATOM  13679  CG  LEU A 863      28.934  52.199   3.561  1.00  5.520          C  
ATOM  13680  CD1 LEU A 863      28.907  50.668   3.753  1.00  5.520          C  
ATOM  13681  CD2 LEU A 863      27.879  52.845   4.442  1.00  5.520          C  
ATOM  13682  H   LEU A 863      32.633  53.824   4.068  1.00  4.670          H  
ATOM  13683  HA  LEU A 863      31.632  51.179   3.357  1.00  4.750          H  
ATOM  13684 1HB  LEU A 863      30.459  52.560   5.020  1.00  6.620          H  
ATOM  13685 2HB  LEU A 863      30.268  53.847   3.840  1.00  6.620          H  
ATOM  13686  HG  LEU A 863      28.728  52.432   2.507  1.00  6.620          H  
ATOM  13687 1HD1 LEU A 863      27.930  50.280   3.493  1.00  6.620          H  
ATOM  13688 2HD1 LEU A 863      29.649  50.191   3.120  1.00  6.620          H  
ATOM  13689 3HD1 LEU A 863      29.111  50.434   4.797  1.00  6.620          H  
ATOM  13690 1HD2 LEU A 863      26.910  52.478   4.167  1.00  6.620          H  
ATOM  13691 2HD2 LEU A 863      28.086  52.595   5.466  1.00  6.620          H  
ATOM  13692 3HD2 LEU A 863      27.878  53.891   4.348  1.00  6.620          H  
ATOM  13693  N   GLY A 864      31.498  53.767   1.339  1.00  3.980          N  
ATOM  13694  CA  GLY A 864      31.440  54.227  -0.037  1.00  3.820          C  
ATOM  13695  C   GLY A 864      30.284  53.650  -0.837  1.00  3.890          C  
ATOM  13696  O   GLY A 864      29.120  53.682  -0.428  1.00  4.160          O  
ATOM  13697  H   GLY A 864      31.665  54.451   2.079  1.00  4.780          H  
ATOM  13698 1HA  GLY A 864      31.373  55.306  -0.031  1.00  4.580          H  
ATOM  13699 2HA  GLY A 864      32.382  53.977  -0.528  1.00  4.580          H  
ATOM  13700  N   ASN A 865      30.619  53.193  -2.047  1.00  3.770          N  
ATOM  13701  CA  ASN A 865      29.692  52.539  -2.950  1.00  3.840          C  
ATOM  13702  C   ASN A 865      30.556  51.744  -3.899  1.00  3.760          C  
ATOM  13703  O   ASN A 865      30.211  50.662  -4.372  1.00  3.910          O  
ATOM  13704  CB  ASN A 865      28.811  53.588  -3.595  1.00  5.350          C  
ATOM  13705  CG  ASN A 865      29.614  54.665  -4.295  1.00  5.350          C  
ATOM  13706  OD1 ASN A 865      30.860  54.719  -4.197  1.00  5.350          O  
ATOM  13707  ND2 ASN A 865      28.927  55.530  -4.992  1.00  5.350          N  
ATOM  13708  H   ASN A 865      31.608  53.206  -2.347  1.00  4.520          H  
ATOM  13709  HA  ASN A 865      29.064  51.842  -2.400  1.00  4.610          H  
ATOM  13710 1HB  ASN A 865      28.156  53.110  -4.325  1.00  6.420          H  
ATOM  13711 2HB  ASN A 865      28.174  54.055  -2.842  1.00  6.420          H  
ATOM  13712 1HD2 ASN A 865      29.394  56.273  -5.470  1.00  6.420          H  
ATOM  13713 2HD2 ASN A 865      27.934  55.453  -5.040  1.00  6.420          H  
ATOM  13714  N   THR A 866      31.754  52.271  -4.038  1.00  3.570          N  
ATOM  13715  CA  THR A 866      32.861  51.737  -4.815  1.00  3.510          C  
ATOM  13716  C   THR A 866      34.038  51.919  -3.872  1.00  3.480          C  
ATOM  13717  O   THR A 866      33.839  52.584  -2.848  1.00  3.420          O  
ATOM  13718  CB  THR A 866      33.093  52.514  -6.138  1.00  4.940          C  
ATOM  13719  OG1 THR A 866      33.536  53.849  -5.838  1.00  4.940          O  
ATOM  13720  CG2 THR A 866      31.812  52.572  -6.943  1.00  4.940          C  
ATOM  13721  H   THR A 866      31.847  53.197  -3.624  1.00  4.280          H  
ATOM  13722  HA  THR A 866      32.678  50.687  -5.022  1.00  4.210          H  
ATOM  13723  HB  THR A 866      33.836  52.024  -6.744  1.00  5.930          H  
ATOM  13724  HG1 THR A 866      34.437  53.822  -5.454  1.00  5.930          H  
ATOM  13725 1HG2 THR A 866      31.994  53.115  -7.866  1.00  5.930          H  
ATOM  13726 2HG2 THR A 866      31.487  51.554  -7.175  1.00  5.930          H  
ATOM  13727 3HG2 THR A 866      31.041  53.077  -6.380  1.00  5.930          H  
ATOM  13728  N   PRO A 867      35.223  51.313  -4.116  1.00  3.540          N  
ATOM  13729  CA  PRO A 867      36.453  51.488  -3.348  1.00  3.570          C  
ATOM  13730  C   PRO A 867      36.885  52.964  -3.439  1.00  3.380          C  
ATOM  13731  O   PRO A 867      36.457  53.670  -4.369  1.00  3.220          O  
ATOM  13732  CB  PRO A 867      37.423  50.504  -4.019  1.00  5.350          C  
ATOM  13733  CG  PRO A 867      36.550  49.506  -4.746  1.00  5.350          C  
ATOM  13734  CD  PRO A 867      35.366  50.311  -5.218  1.00  5.350          C  
ATOM  13735  HA  PRO A 867      36.273  51.202  -2.300  1.00  4.280          H  
ATOM  13736 1HB  PRO A 867      38.076  51.010  -4.668  1.00  6.430          H  
ATOM  13737 2HB  PRO A 867      38.052  50.031  -3.249  1.00  6.430          H  
ATOM  13738 1HG  PRO A 867      37.121  49.069  -5.579  1.00  6.430          H  
ATOM  13739 2HG  PRO A 867      36.268  48.675  -4.090  1.00  6.430          H  
ATOM  13740 1HD  PRO A 867      35.620  50.806  -6.163  1.00  6.430          H  
ATOM  13741 2HD  PRO A 867      34.516  49.645  -5.325  1.00  6.430          H  
ATOM  13742  N   TYR A 868      37.635  53.450  -2.446  1.00  3.400          N  
ATOM  13743  CA  TYR A 868      38.041  54.854  -2.395  1.00  3.240          C  
ATOM  13744  C   TYR A 868      38.885  55.272  -3.575  1.00  3.160          C  
ATOM  13745  O   TYR A 868      39.922  54.684  -3.857  1.00  3.300          O  
ATOM  13746  CB  TYR A 868      38.752  55.120  -1.075  1.00  4.600          C  
ATOM  13747  CG  TYR A 868      39.285  56.498  -0.848  1.00  4.600          C  
ATOM  13748  CD1 TYR A 868      38.435  57.578  -0.760  1.00  4.600          C  
ATOM  13749  CD2 TYR A 868      40.645  56.670  -0.669  1.00  4.600          C  
ATOM  13750  CE1 TYR A 868      38.937  58.831  -0.509  1.00  4.600          C  
ATOM  13751  CE2 TYR A 868      41.153  57.917  -0.412  1.00  4.600          C  
ATOM  13752  CZ  TYR A 868      40.300  59.003  -0.335  1.00  4.600          C  
ATOM  13753  OH  TYR A 868      40.800  60.261  -0.079  1.00  4.600          O  
ATOM  13754  H   TYR A 868      38.005  52.829  -1.713  1.00  4.080          H  
ATOM  13755  HA  TYR A 868      37.136  55.461  -2.411  1.00  3.890          H  
ATOM  13756 1HB  TYR A 868      38.051  54.905  -0.280  1.00  5.520          H  
ATOM  13757 2HB  TYR A 868      39.580  54.435  -0.977  1.00  5.520          H  
ATOM  13758  HD1 TYR A 868      37.361  57.440  -0.890  1.00  5.520          H  
ATOM  13759  HD2 TYR A 868      41.314  55.812  -0.727  1.00  5.520          H  
ATOM  13760  HE1 TYR A 868      38.264  59.685  -0.443  1.00  5.520          H  
ATOM  13761  HE2 TYR A 868      42.226  58.047  -0.268  1.00  5.520          H  
ATOM  13762  HH  TYR A 868      40.080  60.904  -0.079  1.00  5.520          H  
ATOM  13763  N   ARG A 869      38.437  56.335  -4.241  1.00  2.970          N  
ATOM  13764  CA  ARG A 869      39.042  56.890  -5.455  1.00  2.890          C  
ATOM  13765  C   ARG A 869      38.914  55.979  -6.685  1.00  2.960          C  
ATOM  13766  O   ARG A 869      39.561  56.227  -7.701  1.00  2.940          O  
ATOM  13767  CB  ARG A 869      40.520  57.213  -5.256  1.00  4.080          C  
ATOM  13768  CG  ARG A 869      40.824  58.216  -4.182  1.00  4.080          C  
ATOM  13769  CD  ARG A 869      42.275  58.453  -4.083  1.00  4.080          C  
ATOM  13770  NE  ARG A 869      42.604  59.447  -3.071  1.00  4.080          N  
ATOM  13771  CZ  ARG A 869      43.854  59.757  -2.668  1.00  4.080          C  
ATOM  13772  NH1 ARG A 869      44.894  59.141  -3.197  1.00  4.080          N  
ATOM  13773  NH2 ARG A 869      44.034  60.681  -1.737  1.00  4.080          N  
ATOM  13774  H   ARG A 869      37.590  56.767  -3.899  1.00  3.560          H  
ATOM  13775  HA  ARG A 869      38.531  57.825  -5.679  1.00  3.470          H  
ATOM  13776 1HB  ARG A 869      41.102  56.322  -5.072  1.00  4.890          H  
ATOM  13777 2HB  ARG A 869      40.904  57.641  -6.181  1.00  4.890          H  
ATOM  13778 1HG  ARG A 869      40.330  59.157  -4.405  1.00  4.890          H  
ATOM  13779 2HG  ARG A 869      40.474  57.842  -3.244  1.00  4.890          H  
ATOM  13780 1HD  ARG A 869      42.758  57.513  -3.809  1.00  4.890          H  
ATOM  13781 2HD  ARG A 869      42.655  58.796  -5.044  1.00  4.890          H  
ATOM  13782  HE  ARG A 869      41.833  59.949  -2.640  1.00  4.890          H  
ATOM  13783 1HH1 ARG A 869      44.759  58.435  -3.905  1.00  4.890          H  
ATOM  13784 2HH1 ARG A 869      45.828  59.371  -2.892  1.00  4.890          H  
ATOM  13785 1HH2 ARG A 869      43.234  61.152  -1.328  1.00  4.890          H  
ATOM  13786 2HH2 ARG A 869      44.965  60.917  -1.427  1.00  4.890          H  
ATOM  13787  N   TYR A 870      38.026  54.975  -6.627  1.00  3.060          N  
ATOM  13788  CA  TYR A 870      37.758  54.107  -7.776  1.00  3.130          C  
ATOM  13789  C   TYR A 870      36.393  54.397  -8.402  1.00  3.010          C  
ATOM  13790  O   TYR A 870      35.850  53.612  -9.200  1.00  3.060          O  
ATOM  13791  CB  TYR A 870      37.914  52.632  -7.405  1.00  4.350          C  
ATOM  13792  CG  TYR A 870      39.359  52.251  -7.148  1.00  4.350          C  
ATOM  13793  CD1 TYR A 870      39.885  52.427  -5.907  1.00  4.350          C  
ATOM  13794  CD2 TYR A 870      40.151  51.716  -8.163  1.00  4.350          C  
ATOM  13795  CE1 TYR A 870      41.181  52.112  -5.632  1.00  4.350          C  
ATOM  13796  CE2 TYR A 870      41.473  51.385  -7.895  1.00  4.350          C  
ATOM  13797  CZ  TYR A 870      41.983  51.595  -6.624  1.00  4.350          C  
ATOM  13798  OH  TYR A 870      43.283  51.289  -6.332  1.00  4.350          O  
ATOM  13799  H   TYR A 870      37.529  54.773  -5.753  1.00  3.670          H  
ATOM  13800  HA  TYR A 870      38.512  54.331  -8.525  1.00  3.760          H  
ATOM  13801 1HB  TYR A 870      37.341  52.431  -6.509  1.00  5.220          H  
ATOM  13802 2HB  TYR A 870      37.520  52.000  -8.199  1.00  5.220          H  
ATOM  13803  HD1 TYR A 870      39.266  52.835  -5.129  1.00  5.220          H  
ATOM  13804  HD2 TYR A 870      39.739  51.560  -9.160  1.00  5.220          H  
ATOM  13805  HE1 TYR A 870      41.573  52.276  -4.628  1.00  5.220          H  
ATOM  13806  HE2 TYR A 870      42.108  50.969  -8.679  1.00  5.220          H  
ATOM  13807  HH  TYR A 870      43.467  51.549  -5.425  1.00  5.220          H  
ATOM  13808  N   LYS A 871      35.794  55.514  -8.002  1.00  2.870          N  
ATOM  13809  CA  LYS A 871      34.511  55.905  -8.554  1.00  2.780          C  
ATOM  13810  C   LYS A 871      34.762  56.048 -10.043  1.00  2.650          C  
ATOM  13811  O   LYS A 871      35.733  56.681 -10.451  1.00  2.520          O  
ATOM  13812  CB  LYS A 871      34.007  57.205  -7.931  1.00  3.930          C  
ATOM  13813  CG  LYS A 871      32.594  57.598  -8.336  1.00  3.930          C  
ATOM  13814  CD  LYS A 871      32.170  58.885  -7.642  1.00  3.930          C  
ATOM  13815  CE  LYS A 871      30.740  59.283  -7.983  1.00  3.930          C  
ATOM  13816  NZ  LYS A 871      30.353  60.550  -7.303  1.00  3.930          N  
ATOM  13817  H   LYS A 871      36.268  56.098  -7.333  1.00  3.440          H  
ATOM  13818  HA  LYS A 871      33.780  55.113  -8.388  1.00  3.340          H  
ATOM  13819 1HB  LYS A 871      34.025  57.110  -6.845  1.00  4.710          H  
ATOM  13820 2HB  LYS A 871      34.675  58.022  -8.204  1.00  4.710          H  
ATOM  13821 1HG  LYS A 871      32.534  57.724  -9.402  1.00  4.710          H  
ATOM  13822 2HG  LYS A 871      31.909  56.801  -8.048  1.00  4.710          H  
ATOM  13823 1HD  LYS A 871      32.250  58.754  -6.560  1.00  4.710          H  
ATOM  13824 2HD  LYS A 871      32.839  59.692  -7.946  1.00  4.710          H  
ATOM  13825 1HE  LYS A 871      30.640  59.411  -9.056  1.00  4.710          H  
ATOM  13826 2HE  LYS A 871      30.067  58.489  -7.659  1.00  4.710          H  
ATOM  13827 1HZ  LYS A 871      29.398  60.787  -7.533  1.00  4.710          H  
ATOM  13828 2HZ  LYS A 871      30.442  60.419  -6.300  1.00  4.710          H  
ATOM  13829 3HZ  LYS A 871      30.968  61.306  -7.607  1.00  4.710          H  
ATOM  13830  N   TYR A 872      33.947  55.388 -10.847  1.00  2.710          N  
ATOM  13831  CA  TYR A 872      34.041  55.294 -12.313  1.00  2.640          C  
ATOM  13832  C   TYR A 872      35.282  54.523 -12.809  1.00  2.680          C  
ATOM  13833  O   TYR A 872      35.271  54.015 -13.928  1.00  2.690          O  
ATOM  13834  CB  TYR A 872      34.065  56.670 -12.989  1.00  3.720          C  
ATOM  13835  CG  TYR A 872      32.925  57.575 -12.661  1.00  3.720          C  
ATOM  13836  CD1 TYR A 872      33.155  58.726 -11.932  1.00  3.720          C  
ATOM  13837  CD2 TYR A 872      31.649  57.264 -13.090  1.00  3.720          C  
ATOM  13838  CE1 TYR A 872      32.112  59.571 -11.641  1.00  3.720          C  
ATOM  13839  CE2 TYR A 872      30.603  58.104 -12.795  1.00  3.720          C  
ATOM  13840  CZ  TYR A 872      30.830  59.256 -12.079  1.00  3.720          C  
ATOM  13841  OH  TYR A 872      29.787  60.100 -11.792  1.00  3.720          O  
ATOM  13842  H   TYR A 872      33.181  54.899 -10.404  1.00  3.250          H  
ATOM  13843  HA  TYR A 872      33.163  54.754 -12.670  1.00  3.170          H  
ATOM  13844 1HB  TYR A 872      34.992  57.190 -12.748  1.00  4.470          H  
ATOM  13845 2HB  TYR A 872      34.065  56.525 -14.067  1.00  4.470          H  
ATOM  13846  HD1 TYR A 872      34.166  58.964 -11.592  1.00  4.470          H  
ATOM  13847  HD2 TYR A 872      31.474  56.359 -13.665  1.00  4.470          H  
ATOM  13848  HE1 TYR A 872      32.292  60.484 -11.070  1.00  4.470          H  
ATOM  13849  HE2 TYR A 872      29.595  57.864 -13.136  1.00  4.470          H  
ATOM  13850  HH  TYR A 872      30.132  60.902 -11.388  1.00  4.470          H  
ATOM  13851  N   ALA A 873      36.309  54.334 -11.967  1.00  2.760          N  
ATOM  13852  CA  ALA A 873      37.481  53.540 -12.334  1.00  2.860          C  
ATOM  13853  C   ALA A 873      37.013  52.125 -12.573  1.00  3.050          C  
ATOM  13854  O   ALA A 873      37.472  51.438 -13.485  1.00  3.120          O  
ATOM  13855  CB  ALA A 873      38.552  53.567 -11.272  1.00  3.960          C  
ATOM  13856  H   ALA A 873      36.274  54.782 -11.054  1.00  3.310          H  
ATOM  13857  HA  ALA A 873      37.888  53.942 -13.262  1.00  3.430          H  
ATOM  13858 1HB  ALA A 873      39.402  52.969 -11.594  1.00  4.760          H  
ATOM  13859 2HB  ALA A 873      38.872  54.594 -11.096  1.00  4.760          H  
ATOM  13860 3HB  ALA A 873      38.144  53.148 -10.383  1.00  4.760          H  
ATOM  13861  N   CYS A 874      36.005  51.734 -11.787  1.00  3.150          N  
ATOM  13862  CA  CYS A 874      35.363  50.429 -11.862  1.00  3.350          C  
ATOM  13863  C   CYS A 874      34.791  50.087 -13.240  1.00  3.350          C  
ATOM  13864  O   CYS A 874      34.463  48.935 -13.517  1.00  3.450          O  
ATOM  13865  CB  CYS A 874      34.221  50.319 -10.864  1.00  4.610          C  
ATOM  13866  SG  CYS A 874      34.717  50.119  -9.141  1.00  4.610          S  
ATOM  13867  H   CYS A 874      35.735  52.375 -11.035  1.00  3.780          H  
ATOM  13868  HA  CYS A 874      36.098  49.693 -11.577  1.00  4.020          H  
ATOM  13869 1HB  CYS A 874      33.614  51.221 -10.929  1.00  5.530          H  
ATOM  13870 2HB  CYS A 874      33.587  49.491 -11.150  1.00  5.530          H  
ATOM  13871  N   GLN A 875      34.591  51.093 -14.093  1.00  3.270          N  
ATOM  13872  CA  GLN A 875      34.048  50.856 -15.416  1.00  3.300          C  
ATOM  13873  C   GLN A 875      35.151  50.713 -16.474  1.00  3.260          C  
ATOM  13874  O   GLN A 875      34.859  50.416 -17.634  1.00  3.280          O  
ATOM  13875  CB  GLN A 875      33.086  51.992 -15.784  1.00  4.610          C  
ATOM  13876  CG  GLN A 875      31.845  52.070 -14.876  1.00  4.610          C  
ATOM  13877  CD  GLN A 875      30.876  53.249 -15.191  1.00  4.610          C  
ATOM  13878  OE1 GLN A 875      30.601  53.637 -16.351  1.00  4.610          O  
ATOM  13879  NE2 GLN A 875      30.332  53.823 -14.121  1.00  4.610          N  
ATOM  13880  H   GLN A 875      34.864  52.048 -13.845  1.00  3.920          H  
ATOM  13881  HA  GLN A 875      33.488  49.922 -15.395  1.00  3.960          H  
ATOM  13882 1HB  GLN A 875      33.613  52.947 -15.731  1.00  5.530          H  
ATOM  13883 2HB  GLN A 875      32.748  51.857 -16.797  1.00  5.530          H  
ATOM  13884 1HG  GLN A 875      31.291  51.138 -14.972  1.00  5.530          H  
ATOM  13885 2HG  GLN A 875      32.188  52.187 -13.846  1.00  5.530          H  
ATOM  13886 1HE2 GLN A 875      29.686  54.583 -14.233  1.00  5.530          H  
ATOM  13887 2HE2 GLN A 875      30.556  53.492 -13.204  1.00  5.530          H  
ATOM  13888  N   CYS A 876      36.418  50.915 -16.077  1.00  3.220          N  
ATOM  13889  CA  CYS A 876      37.578  50.879 -16.977  1.00  3.190          C  
ATOM  13890  C   CYS A 876      37.477  51.831 -18.152  1.00  3.110          C  
ATOM  13891  O   CYS A 876      37.775  51.478 -19.293  1.00  3.110          O  
ATOM  13892  CB  CYS A 876      37.814  49.497 -17.499  1.00  4.480          C  
ATOM  13893  SG  CYS A 876      38.253  48.427 -16.237  1.00  4.480          S  
ATOM  13894  H   CYS A 876      36.602  51.119 -15.091  1.00  3.860          H  
ATOM  13895  HA  CYS A 876      38.453  51.161 -16.389  1.00  3.830          H  
ATOM  13896 1HB  CYS A 876      36.930  49.113 -17.984  1.00  5.370          H  
ATOM  13897 2HB  CYS A 876      38.606  49.525 -18.230  1.00  5.370          H  
ATOM  13898  HG  CYS A 876      37.225  48.703 -15.436  1.00  5.370          H  
ATOM  13899  N   LYS A 877      37.072  53.047 -17.852  1.00  3.050          N  
ATOM  13900  CA  LYS A 877      36.900  54.120 -18.812  1.00  2.950          C  
ATOM  13901  C   LYS A 877      37.905  55.243 -18.624  1.00  2.780          C  
ATOM  13902  O   LYS A 877      38.702  55.237 -17.684  1.00  2.820          O  
ATOM  13903  CB  LYS A 877      35.471  54.650 -18.729  1.00  4.170          C  
ATOM  13904  CG  LYS A 877      34.437  53.638 -19.170  1.00  4.170          C  
ATOM  13905  CD  LYS A 877      33.029  54.160 -19.011  1.00  4.170          C  
ATOM  13906  CE  LYS A 877      32.012  53.144 -19.511  1.00  4.170          C  
ATOM  13907  NZ  LYS A 877      30.628  53.563 -19.210  1.00  4.170          N  
ATOM  13908  H   LYS A 877      36.867  53.224 -16.879  1.00  3.660          H  
ATOM  13909  HA  LYS A 877      37.052  53.711 -19.811  1.00  3.540          H  
ATOM  13910 1HB  LYS A 877      35.249  54.930 -17.698  1.00  5.000          H  
ATOM  13911 2HB  LYS A 877      35.363  55.543 -19.342  1.00  5.000          H  
ATOM  13912 1HG  LYS A 877      34.610  53.376 -20.213  1.00  5.000          H  
ATOM  13913 2HG  LYS A 877      34.544  52.742 -18.577  1.00  5.000          H  
ATOM  13914 1HD  LYS A 877      32.831  54.365 -17.956  1.00  5.000          H  
ATOM  13915 2HD  LYS A 877      32.915  55.084 -19.572  1.00  5.000          H  
ATOM  13916 1HE  LYS A 877      32.121  53.038 -20.587  1.00  5.000          H  
ATOM  13917 2HE  LYS A 877      32.200  52.180 -19.044  1.00  5.000          H  
ATOM  13918 1HZ  LYS A 877      29.979  52.872 -19.553  1.00  5.000          H  
ATOM  13919 2HZ  LYS A 877      30.532  53.644 -18.180  1.00  5.000          H  
ATOM  13920 3HZ  LYS A 877      30.431  54.452 -19.641  1.00  5.000          H  
ATOM  13921  N   ILE A 878      37.859  56.204 -19.538  1.00  2.640          N  
ATOM  13922  CA  ILE A 878      38.708  57.381 -19.485  1.00  2.510          C  
ATOM  13923  C   ILE A 878      38.348  58.140 -18.200  1.00  2.370          C  
ATOM  13924  O   ILE A 878      37.175  58.493 -18.016  1.00  2.330          O  
ATOM  13925  CB  ILE A 878      38.454  58.244 -20.750  1.00  3.570          C  
ATOM  13926  CG1 ILE A 878      38.925  57.440 -21.995  1.00  3.570          C  
ATOM  13927  CG2 ILE A 878      39.122  59.631 -20.665  1.00  3.570          C  
ATOM  13928  CD1 ILE A 878      38.506  58.021 -23.335  1.00  3.570          C  
ATOM  13929  H   ILE A 878      37.186  56.114 -20.287  1.00  3.170          H  
ATOM  13930  HA  ILE A 878      39.738  57.042 -19.478  1.00  3.010          H  
ATOM  13931  HB  ILE A 878      37.379  58.391 -20.854  1.00  4.280          H  
ATOM  13932 1HG1 ILE A 878      40.012  57.378 -21.975  1.00  4.280          H  
ATOM  13933 2HG1 ILE A 878      38.525  56.433 -21.932  1.00  4.280          H  
ATOM  13934 1HG2 ILE A 878      38.894  60.207 -21.553  1.00  4.280          H  
ATOM  13935 2HG2 ILE A 878      38.743  60.162 -19.817  1.00  4.280          H  
ATOM  13936 3HG2 ILE A 878      40.195  59.528 -20.584  1.00  4.280          H  
ATOM  13937 1HD1 ILE A 878      38.880  57.380 -24.134  1.00  4.280          H  
ATOM  13938 2HD1 ILE A 878      37.418  58.064 -23.387  1.00  4.280          H  
ATOM  13939 3HD1 ILE A 878      38.911  59.017 -23.466  1.00  4.280          H  
ATOM  13940  N   PRO A 879      39.337  58.514 -17.350  1.00  2.330          N  
ATOM  13941  CA  PRO A 879      39.146  59.135 -16.046  1.00  2.210          C  
ATOM  13942  C   PRO A 879      38.395  60.444 -16.088  1.00  2.070          C  
ATOM  13943  O   PRO A 879      37.843  60.864 -15.079  1.00  2.040          O  
ATOM  13944  CB  PRO A 879      40.586  59.337 -15.542  1.00  3.310          C  
ATOM  13945  CG  PRO A 879      41.451  59.316 -16.776  1.00  3.310          C  
ATOM  13946  CD  PRO A 879      40.768  58.330 -17.706  1.00  3.310          C  
ATOM  13947  HA  PRO A 879      38.616  58.419 -15.399  1.00  2.650          H  
ATOM  13948 1HB  PRO A 879      40.656  60.298 -14.996  1.00  3.980          H  
ATOM  13949 2HB  PRO A 879      40.845  58.545 -14.826  1.00  3.980          H  
ATOM  13950 1HG  PRO A 879      41.536  60.329 -17.199  1.00  3.980          H  
ATOM  13951 2HG  PRO A 879      42.475  59.004 -16.509  1.00  3.980          H  
ATOM  13952 1HD  PRO A 879      41.001  58.625 -18.720  1.00  3.980          H  
ATOM  13953 2HD  PRO A 879      41.085  57.293 -17.488  1.00  3.980          H  
ATOM  13954  N   THR A 880      38.380  61.093 -17.241  1.00  2.040          N  
ATOM  13955  CA  THR A 880      37.664  62.335 -17.397  1.00  1.950          C  
ATOM  13956  C   THR A 880      37.975  63.258 -16.231  1.00  1.810          C  
ATOM  13957  O   THR A 880      37.137  63.516 -15.348  1.00  1.780          O  
ATOM  13958  CB  THR A 880      36.169  62.025 -17.524  1.00  2.770          C  
ATOM  13959  OG1 THR A 880      36.001  60.982 -18.527  1.00  2.770          O  
ATOM  13960  CG2 THR A 880      35.414  63.276 -17.953  1.00  2.770          C  
ATOM  13961  H   THR A 880      38.851  60.707 -18.038  1.00  2.450          H  
ATOM  13962  HA  THR A 880      37.999  62.820 -18.315  1.00  2.340          H  
ATOM  13963  HB  THR A 880      35.776  61.675 -16.568  1.00  3.320          H  
ATOM  13964  HG1 THR A 880      36.392  60.113 -18.191  1.00  3.320          H  
ATOM  13965 1HG2 THR A 880      34.355  63.039 -18.051  1.00  3.320          H  
ATOM  13966 2HG2 THR A 880      35.536  64.059 -17.216  1.00  3.320          H  
ATOM  13967 3HG2 THR A 880      35.798  63.623 -18.907  1.00  3.320          H  
ATOM  13968  N   ASN A 881      39.183  63.815 -16.284  1.00  1.760          N  
ATOM  13969  CA  ASN A 881      39.715  64.653 -15.227  1.00  1.650          C  
ATOM  13970  C   ASN A 881      38.822  65.843 -14.956  1.00  1.580          C  
ATOM  13971  O   ASN A 881      38.720  66.295 -13.815  1.00  1.530          O  
ATOM  13972  CB  ASN A 881      41.091  65.144 -15.602  1.00  2.350          C  
ATOM  13973  CG  ASN A 881      42.137  64.074 -15.580  1.00  2.350          C  
ATOM  13974  OD1 ASN A 881      42.023  63.015 -14.948  1.00  2.350          O  
ATOM  13975  ND2 ASN A 881      43.196  64.338 -16.294  1.00  2.350          N  
ATOM  13976  H   ASN A 881      39.771  63.582 -17.072  1.00  2.110          H  
ATOM  13977  HA  ASN A 881      39.778  64.060 -14.316  1.00  1.980          H  
ATOM  13978 1HB  ASN A 881      41.057  65.595 -16.598  1.00  2.820          H  
ATOM  13979 2HB  ASN A 881      41.387  65.921 -14.903  1.00  2.820          H  
ATOM  13980 1HD2 ASN A 881      43.946  63.678 -16.340  1.00  2.820          H  
ATOM  13981 2HD2 ASN A 881      43.261  65.202 -16.797  1.00  2.820          H  
ATOM  13982  N   GLU A 882      38.160  66.354 -15.988  1.00  1.610          N  
ATOM  13983  CA  GLU A 882      37.292  67.496 -15.822  1.00  1.590          C  
ATOM  13984  C   GLU A 882      36.141  67.227 -14.860  1.00  1.640          C  
ATOM  13985  O   GLU A 882      35.789  68.111 -14.075  1.00  1.630          O  
ATOM  13986  CB  GLU A 882      36.751  67.924 -17.186  1.00  2.230          C  
ATOM  13987  CG  GLU A 882      37.818  68.491 -18.133  1.00  2.230          C  
ATOM  13988  CD  GLU A 882      38.643  67.424 -18.831  1.00  2.230          C  
ATOM  13989  OE1 GLU A 882      38.373  66.255 -18.616  1.00  2.230          O  
ATOM  13990  OE2 GLU A 882      39.521  67.768 -19.583  1.00  2.230          O  
ATOM  13991  H   GLU A 882      38.291  65.975 -16.930  1.00  1.930          H  
ATOM  13992  HA  GLU A 882      37.875  68.311 -15.408  1.00  1.910          H  
ATOM  13993 1HB  GLU A 882      36.278  67.069 -17.673  1.00  2.680          H  
ATOM  13994 2HB  GLU A 882      35.984  68.686 -17.048  1.00  2.680          H  
ATOM  13995 1HG  GLU A 882      37.329  69.106 -18.887  1.00  2.680          H  
ATOM  13996 2HG  GLU A 882      38.474  69.132 -17.555  1.00  2.680          H  
ATOM  13997  N   GLU A 883      35.575  66.014 -14.889  1.00  1.730          N  
ATOM  13998  CA  GLU A 883      34.454  65.712 -14.013  1.00  1.810          C  
ATOM  13999  C   GLU A 883      34.995  65.367 -12.645  1.00  1.730          C  
ATOM  14000  O   GLU A 883      34.450  65.785 -11.622  1.00  1.750          O  
ATOM  14001  CB  GLU A 883      33.582  64.593 -14.579  1.00  2.500          C  
ATOM  14002  CG  GLU A 883      32.809  64.992 -15.842  1.00  2.500          C  
ATOM  14003  CD  GLU A 883      31.936  63.890 -16.374  1.00  2.500          C  
ATOM  14004  OE1 GLU A 883      31.968  62.819 -15.819  1.00  2.500          O  
ATOM  14005  OE2 GLU A 883      31.242  64.118 -17.335  1.00  2.500          O  
ATOM  14006  H   GLU A 883      35.957  65.287 -15.495  1.00  2.080          H  
ATOM  14007  HA  GLU A 883      33.833  66.603 -13.921  1.00  2.170          H  
ATOM  14008 1HB  GLU A 883      34.212  63.735 -14.827  1.00  3.000          H  
ATOM  14009 2HB  GLU A 883      32.864  64.270 -13.825  1.00  3.000          H  
ATOM  14010 1HG  GLU A 883      32.184  65.853 -15.607  1.00  3.000          H  
ATOM  14011 2HG  GLU A 883      33.516  65.299 -16.609  1.00  3.000          H  
ATOM  14012  N   THR A 884      36.146  64.698 -12.628  1.00  1.670          N  
ATOM  14013  CA  THR A 884      36.767  64.325 -11.371  1.00  1.640          C  
ATOM  14014  C   THR A 884      36.996  65.575 -10.543  1.00  1.560          C  
ATOM  14015  O   THR A 884      36.697  65.589  -9.349  1.00  1.580          O  
ATOM  14016  CB  THR A 884      38.113  63.602 -11.593  1.00  2.310          C  
ATOM  14017  OG1 THR A 884      37.899  62.366 -12.295  1.00  2.310          O  
ATOM  14018  CG2 THR A 884      38.799  63.321 -10.261  1.00  2.310          C  
ATOM  14019  H   THR A 884      36.552  64.383 -13.511  1.00  2.000          H  
ATOM  14020  HA  THR A 884      36.093  63.664 -10.826  1.00  1.970          H  
ATOM  14021  HB  THR A 884      38.760  64.235 -12.188  1.00  2.770          H  
ATOM  14022  HG1 THR A 884      37.551  62.532 -13.192  1.00  2.770          H  
ATOM  14023 1HG2 THR A 884      39.747  62.820 -10.446  1.00  2.770          H  
ATOM  14024 2HG2 THR A 884      38.987  64.253  -9.734  1.00  2.770          H  
ATOM  14025 3HG2 THR A 884      38.162  62.683  -9.652  1.00  2.770          H  
ATOM  14026  N   CYS A 885      37.546  66.620 -11.174  1.00  1.500          N  
ATOM  14027  CA  CYS A 885      37.754  67.878 -10.469  1.00  1.450          C  
ATOM  14028  C   CYS A 885      36.451  68.597 -10.143  1.00  1.530          C  
ATOM  14029  O   CYS A 885      36.281  69.069  -9.012  1.00  1.700          O  
ATOM  14030  CB  CYS A 885      38.638  68.812 -11.296  1.00  2.050          C  
ATOM  14031  SG  CYS A 885      40.366  68.316 -11.347  1.00  2.050          S  
ATOM  14032  H   CYS A 885      37.833  66.532 -12.141  1.00  1.800          H  
ATOM  14033  HA  CYS A 885      38.271  67.662  -9.544  1.00  1.740          H  
ATOM  14034 1HB  CYS A 885      38.268  68.845 -12.323  1.00  2.460          H  
ATOM  14035 2HB  CYS A 885      38.581  69.822 -10.894  1.00  2.460          H  
ATOM  14036  N   ASP A 886      35.468  68.658 -11.051  1.00  1.490          N  
ATOM  14037  CA  ASP A 886      34.240  69.381 -10.702  1.00  1.550          C  
ATOM  14038  C   ASP A 886      33.550  68.779  -9.474  1.00  1.650          C  
ATOM  14039  O   ASP A 886      33.045  69.502  -8.610  1.00  1.930          O  
ATOM  14040  CB  ASP A 886      33.220  69.405 -11.850  1.00  2.150          C  
ATOM  14041  CG  ASP A 886      33.539  70.347 -13.056  1.00  2.150          C  
ATOM  14042  OD1 ASP A 886      34.438  71.179 -13.006  1.00  2.150          O  
ATOM  14043  OD2 ASP A 886      32.834  70.228 -14.031  1.00  2.150          O  
ATOM  14044  H   ASP A 886      35.585  68.279 -11.997  1.00  1.790          H  
ATOM  14045  HA  ASP A 886      34.512  70.408 -10.468  1.00  1.860          H  
ATOM  14046 1HB  ASP A 886      33.130  68.388 -12.240  1.00  2.580          H  
ATOM  14047 2HB  ASP A 886      32.243  69.670 -11.450  1.00  2.580          H  
ATOM  14048  N   ASP A 887      33.593  67.452  -9.336  1.00  1.530          N  
ATOM  14049  CA  ASP A 887      32.986  66.769  -8.188  1.00  1.630          C  
ATOM  14050  C   ASP A 887      33.602  67.162  -6.839  1.00  1.560          C  
ATOM  14051  O   ASP A 887      33.001  66.931  -5.787  1.00  1.780          O  
ATOM  14052  CB  ASP A 887      33.054  65.238  -8.311  1.00  2.240          C  
ATOM  14053  CG  ASP A 887      32.052  64.583  -9.310  1.00  2.240          C  
ATOM  14054  OD1 ASP A 887      31.165  65.243  -9.796  1.00  2.240          O  
ATOM  14055  OD2 ASP A 887      32.169  63.388  -9.517  1.00  2.240          O  
ATOM  14056  H   ASP A 887      34.000  66.888 -10.090  1.00  1.840          H  
ATOM  14057  HA  ASP A 887      31.933  67.046  -8.163  1.00  1.960          H  
ATOM  14058 1HB  ASP A 887      34.068  64.968  -8.632  1.00  2.690          H  
ATOM  14059 2HB  ASP A 887      32.903  64.796  -7.329  1.00  2.690          H  
ATOM  14060  N   ARG A 888      34.824  67.699  -6.849  1.00  1.370          N  
ATOM  14061  CA  ARG A 888      35.529  68.085  -5.631  1.00  1.590          C  
ATOM  14062  C   ARG A 888      35.114  69.482  -5.159  1.00  1.910          C  
ATOM  14063  O   ARG A 888      35.482  69.904  -4.061  1.00  2.500          O  
ATOM  14064  CB  ARG A 888      37.037  68.079  -5.879  1.00  2.140          C  
ATOM  14065  CG  ARG A 888      37.640  66.710  -6.184  1.00  2.140          C  
ATOM  14066  CD  ARG A 888      39.082  66.800  -6.580  1.00  2.140          C  
ATOM  14067  NE  ARG A 888      39.637  65.482  -6.909  1.00  2.140          N  
ATOM  14068  CZ  ARG A 888      40.843  65.255  -7.496  1.00  2.140          C  
ATOM  14069  NH1 ARG A 888      41.633  66.222  -7.843  1.00  2.140          N  
ATOM  14070  NH2 ARG A 888      41.264  64.036  -7.741  1.00  2.140          N  
ATOM  14071  H   ARG A 888      35.267  67.928  -7.742  1.00  1.640          H  
ATOM  14072  HA  ARG A 888      35.291  67.364  -4.851  1.00  1.910          H  
ATOM  14073 1HB  ARG A 888      37.273  68.737  -6.712  1.00  2.570          H  
ATOM  14074 2HB  ARG A 888      37.550  68.477  -5.002  1.00  2.570          H  
ATOM  14075 1HG  ARG A 888      37.562  66.075  -5.305  1.00  2.570          H  
ATOM  14076 2HG  ARG A 888      37.091  66.256  -7.002  1.00  2.570          H  
ATOM  14077 1HD  ARG A 888      39.175  67.441  -7.451  1.00  2.570          H  
ATOM  14078 2HD  ARG A 888      39.659  67.224  -5.758  1.00  2.570          H  
ATOM  14079  HE  ARG A 888      39.073  64.674  -6.673  1.00  2.570          H  
ATOM  14080 1HH1 ARG A 888      41.376  67.189  -7.695  1.00  2.570          H  
ATOM  14081 2HH1 ARG A 888      42.535  65.969  -8.287  1.00  2.570          H  
ATOM  14082 1HH2 ARG A 888      40.700  63.235  -7.499  1.00  2.570          H  
ATOM  14083 2HH2 ARG A 888      42.192  63.932  -8.186  1.00  2.570          H  
ATOM  14084  N   LYS A 889      34.370  70.204  -6.002  1.00  1.630          N  
ATOM  14085  CA  LYS A 889      33.921  71.565  -5.747  1.00  1.920          C  
ATOM  14086  C   LYS A 889      35.052  72.572  -5.480  1.00  1.950          C  
ATOM  14087  O   LYS A 889      34.891  73.483  -4.665  1.00  2.420          O  
ATOM  14088  CB  LYS A 889      32.936  71.575  -4.577  1.00  2.570          C  
ATOM  14089  CG  LYS A 889      31.709  70.705  -4.816  1.00  2.570          C  
ATOM  14090  CD  LYS A 889      30.725  70.795  -3.662  1.00  2.570          C  
ATOM  14091  CE  LYS A 889      29.528  69.877  -3.884  1.00  2.570          C  
ATOM  14092  NZ  LYS A 889      28.570  69.926  -2.741  1.00  2.570          N  
ATOM  14093  H   LYS A 889      34.060  69.784  -6.884  1.00  1.960          H  
ATOM  14094  HA  LYS A 889      33.377  71.884  -6.625  1.00  2.300          H  
ATOM  14095 1HB  LYS A 889      33.426  71.241  -3.666  1.00  3.090          H  
ATOM  14096 2HB  LYS A 889      32.593  72.594  -4.407  1.00  3.090          H  
ATOM  14097 1HG  LYS A 889      31.222  71.021  -5.738  1.00  3.090          H  
ATOM  14098 2HG  LYS A 889      32.025  69.665  -4.934  1.00  3.090          H  
ATOM  14099 1HD  LYS A 889      31.228  70.506  -2.738  1.00  3.090          H  
ATOM  14100 2HD  LYS A 889      30.375  71.821  -3.561  1.00  3.090          H  
ATOM  14101 1HE  LYS A 889      29.010  70.180  -4.792  1.00  3.090          H  
ATOM  14102 2HE  LYS A 889      29.883  68.853  -4.004  1.00  3.090          H  
ATOM  14103 1HZ  LYS A 889      27.793  69.306  -2.924  1.00  3.090          H  
ATOM  14104 2HZ  LYS A 889      29.039  69.635  -1.893  1.00  3.090          H  
ATOM  14105 3HZ  LYS A 889      28.226  70.869  -2.627  1.00  3.090          H  
ATOM  14106  N   GLU A 890      36.173  72.444  -6.194  1.00  1.620          N  
ATOM  14107  CA  GLU A 890      37.305  73.359  -6.053  1.00  1.830          C  
ATOM  14108  C   GLU A 890      37.444  74.188  -7.314  1.00  1.620          C  
ATOM  14109  O   GLU A 890      37.241  73.679  -8.412  1.00  1.750          O  
ATOM  14110  CB  GLU A 890      38.608  72.584  -5.800  1.00  2.480          C  
ATOM  14111  CG  GLU A 890      38.669  71.833  -4.464  1.00  2.480          C  
ATOM  14112  CD  GLU A 890      39.958  71.042  -4.281  1.00  2.480          C  
ATOM  14113  OE1 GLU A 890      40.605  70.782  -5.267  1.00  2.480          O  
ATOM  14114  OE2 GLU A 890      40.292  70.712  -3.165  1.00  2.480          O  
ATOM  14115  H   GLU A 890      36.227  71.695  -6.871  1.00  1.940          H  
ATOM  14116  HA  GLU A 890      37.122  74.028  -5.213  1.00  2.200          H  
ATOM  14117 1HB  GLU A 890      38.754  71.856  -6.599  1.00  2.970          H  
ATOM  14118 2HB  GLU A 890      39.451  73.275  -5.831  1.00  2.970          H  
ATOM  14119 1HG  GLU A 890      38.574  72.551  -3.651  1.00  2.970          H  
ATOM  14120 2HG  GLU A 890      37.820  71.153  -4.407  1.00  2.970          H  
ATOM  14121  N   TYR A 891      37.803  75.464  -7.169  1.00  1.700          N  
ATOM  14122  CA  TYR A 891      38.005  76.344  -8.325  1.00  1.590          C  
ATOM  14123  C   TYR A 891      36.790  76.271  -9.251  1.00  1.620          C  
ATOM  14124  O   TYR A 891      36.931  76.170 -10.470  1.00  1.410          O  
ATOM  14125  CB  TYR A 891      39.259  75.948  -9.114  1.00  2.270          C  
ATOM  14126  CG  TYR A 891      40.497  75.803  -8.285  1.00  2.270          C  
ATOM  14127  CD1 TYR A 891      41.086  74.553  -8.157  1.00  2.270          C  
ATOM  14128  CD2 TYR A 891      41.031  76.889  -7.637  1.00  2.270          C  
ATOM  14129  CE1 TYR A 891      42.216  74.399  -7.389  1.00  2.270          C  
ATOM  14130  CE2 TYR A 891      42.158  76.749  -6.866  1.00  2.270          C  
ATOM  14131  CZ  TYR A 891      42.756  75.507  -6.740  1.00  2.270          C  
ATOM  14132  OH  TYR A 891      43.883  75.367  -5.965  1.00  2.270          O  
ATOM  14133  H   TYR A 891      37.952  75.827  -6.238  1.00  2.040          H  
ATOM  14134  HA  TYR A 891      38.103  77.362  -7.976  1.00  1.910          H  
ATOM  14135 1HB  TYR A 891      39.089  75.012  -9.647  1.00  2.720          H  
ATOM  14136 2HB  TYR A 891      39.456  76.712  -9.861  1.00  2.720          H  
ATOM  14137  HD1 TYR A 891      40.653  73.694  -8.667  1.00  2.720          H  
ATOM  14138  HD2 TYR A 891      40.565  77.849  -7.734  1.00  2.720          H  
ATOM  14139  HE1 TYR A 891      42.682  73.415  -7.291  1.00  2.720          H  
ATOM  14140  HE2 TYR A 891      42.580  77.617  -6.356  1.00  2.720          H  
ATOM  14141  HH  TYR A 891      44.129  76.219  -5.599  1.00  2.720          H  
ATOM  14142  N   MET A 892      35.594  76.299  -8.672  1.00  2.000          N  
ATOM  14143  CA  MET A 892      34.393  76.140  -9.468  1.00  2.100          C  
ATOM  14144  C   MET A 892      33.986  77.353 -10.233  1.00  2.010          C  
ATOM  14145  O   MET A 892      33.879  78.457  -9.699  1.00  2.590          O  
ATOM  14146  CB  MET A 892      33.235  75.699  -8.598  1.00  2.900          C  
ATOM  14147  CG  MET A 892      33.482  74.403  -7.954  1.00  2.900          C  
ATOM  14148  SD  MET A 892      33.791  73.062  -9.145  1.00  2.900          S  
ATOM  14149  CE  MET A 892      32.210  72.801  -9.905  1.00  2.900          C  
ATOM  14150  H   MET A 892      35.541  76.407  -7.672  1.00  2.400          H  
ATOM  14151  HA  MET A 892      34.588  75.361 -10.203  1.00  2.520          H  
ATOM  14152 1HB  MET A 892      33.076  76.433  -7.811  1.00  3.480          H  
ATOM  14153 2HB  MET A 892      32.329  75.650  -9.185  1.00  3.480          H  
ATOM  14154 1HG  MET A 892      34.351  74.503  -7.321  1.00  3.480          H  
ATOM  14155 2HG  MET A 892      32.631  74.132  -7.332  1.00  3.480          H  
ATOM  14156 1HE  MET A 892      32.294  72.000 -10.636  1.00  3.480          H  
ATOM  14157 2HE  MET A 892      31.481  72.516  -9.143  1.00  3.480          H  
ATOM  14158 3HE  MET A 892      31.888  73.703 -10.408  1.00  3.480          H  
ATOM  14159  N   ASN A 893      33.684  77.112 -11.488  1.00  1.500          N  
ATOM  14160  CA  ASN A 893      33.237  78.142 -12.376  1.00  1.630          C  
ATOM  14161  C   ASN A 893      31.818  77.814 -12.835  1.00  1.020          C  
ATOM  14162  O   ASN A 893      31.610  76.964 -13.700  1.00  1.110          O  
ATOM  14163  CB  ASN A 893      34.198  78.250 -13.529  1.00  2.230          C  
ATOM  14164  CG  ASN A 893      33.890  79.340 -14.354  1.00  2.230          C  
ATOM  14165  OD1 ASN A 893      33.492  80.370 -13.839  1.00  2.230          O  
ATOM  14166  ND2 ASN A 893      34.027  79.167 -15.615  1.00  2.230          N  
ATOM  14167  H   ASN A 893      33.799  76.170 -11.836  1.00  1.800          H  
ATOM  14168  HA  ASN A 893      33.207  79.089 -11.838  1.00  1.960          H  
ATOM  14169 1HB  ASN A 893      35.202  78.383 -13.148  1.00  2.680          H  
ATOM  14170 2HB  ASN A 893      34.182  77.335 -14.121  1.00  2.680          H  
ATOM  14171 1HD2 ASN A 893      33.799  79.901 -16.275  1.00  2.680          H  
ATOM  14172 2HD2 ASN A 893      34.357  78.286 -15.953  1.00  2.680          H  
ATOM  14173  N   GLN A 894      30.825  78.479 -12.263  1.00  1.170          N  
ATOM  14174  CA  GLN A 894      29.423  78.177 -12.587  1.00  1.480          C  
ATOM  14175  C   GLN A 894      28.878  78.903 -13.807  1.00  1.640          C  
ATOM  14176  O   GLN A 894      27.901  79.658 -13.725  1.00  2.080          O  
ATOM  14177  CB  GLN A 894      28.528  78.474 -11.386  1.00  1.950          C  
ATOM  14178  CG  GLN A 894      28.815  77.608 -10.189  1.00  1.950          C  
ATOM  14179  CD  GLN A 894      28.496  76.156 -10.493  1.00  1.950          C  
ATOM  14180  OE1 GLN A 894      27.342  75.798 -10.774  1.00  1.950          O  
ATOM  14181  NE2 GLN A 894      29.506  75.313 -10.457  1.00  1.950          N  
ATOM  14182  H   GLN A 894      31.038  79.188 -11.575  1.00  1.400          H  
ATOM  14183  HA  GLN A 894      29.355  77.111 -12.805  1.00  1.780          H  
ATOM  14184 1HB  GLN A 894      28.650  79.514 -11.090  1.00  2.340          H  
ATOM  14185 2HB  GLN A 894      27.497  78.339 -11.660  1.00  2.340          H  
ATOM  14186 1HG  GLN A 894      29.871  77.683  -9.930  1.00  2.340          H  
ATOM  14187 2HG  GLN A 894      28.193  77.934  -9.355  1.00  2.340          H  
ATOM  14188 1HE2 GLN A 894      29.344  74.345 -10.661  1.00  2.340          H  
ATOM  14189 2HE2 GLN A 894      30.420  75.644 -10.232  1.00  2.340          H  
ATOM  14190  N   TRP A 895      29.516  78.627 -14.936  1.00  1.400          N  
ATOM  14191  CA  TRP A 895      29.148  79.154 -16.236  1.00  1.610          C  
ATOM  14192  C   TRP A 895      29.255  78.043 -17.297  1.00  1.230          C  
ATOM  14193  O   TRP A 895      30.177  77.217 -17.292  1.00  1.210          O  
ATOM  14194  CB  TRP A 895      30.048  80.320 -16.617  1.00  2.170          C  
ATOM  14195  CG  TRP A 895      29.953  81.489 -15.688  1.00  2.170          C  
ATOM  14196  CD1 TRP A 895      30.653  81.661 -14.555  1.00  2.170          C  
ATOM  14197  CD2 TRP A 895      29.136  82.650 -15.816  1.00  2.170          C  
ATOM  14198  NE1 TRP A 895      30.345  82.842 -13.979  1.00  2.170          N  
ATOM  14199  CE2 TRP A 895      29.425  83.466 -14.734  1.00  2.170          C  
ATOM  14200  CE3 TRP A 895      28.214  83.060 -16.738  1.00  2.170          C  
ATOM  14201  CZ2 TRP A 895      28.822  84.669 -14.558  1.00  2.170          C  
ATOM  14202  CZ3 TRP A 895      27.611  84.288 -16.567  1.00  2.170          C  
ATOM  14203  CH2 TRP A 895      27.909  85.061 -15.514  1.00  2.170          C  
ATOM  14204  H   TRP A 895      30.295  77.966 -14.857  1.00  1.680          H  
ATOM  14205  HA  TRP A 895      28.115  79.501 -16.200  1.00  1.930          H  
ATOM  14206 1HB  TRP A 895      31.085  79.988 -16.635  1.00  2.600          H  
ATOM  14207 2HB  TRP A 895      29.798  80.659 -17.623  1.00  2.600          H  
ATOM  14208  HD1 TRP A 895      31.343  80.962 -14.172  1.00  2.600          H  
ATOM  14209  HE1 TRP A 895      30.739  83.198 -13.122  1.00  2.600          H  
ATOM  14210  HE3 TRP A 895      27.971  82.429 -17.589  1.00  2.600          H  
ATOM  14211  HZ2 TRP A 895      29.053  85.306 -13.708  1.00  2.600          H  
ATOM  14212  HZ3 TRP A 895      26.883  84.625 -17.295  1.00  2.600          H  
ATOM  14213  HH2 TRP A 895      27.409  86.003 -15.430  1.00  2.600          H  
ATOM  14214  N   SER A 896      28.339  78.065 -18.240  1.00  1.220          N  
ATOM  14215  CA  SER A 896      28.384  77.150 -19.385  1.00  1.150          C  
ATOM  14216  C   SER A 896      27.921  77.959 -20.570  1.00  1.010          C  
ATOM  14217  O   SER A 896      26.769  78.367 -20.611  1.00  1.310          O  
ATOM  14218  CB  SER A 896      27.499  75.943 -19.161  1.00  1.640          C  
ATOM  14219  OG  SER A 896      27.521  75.095 -20.275  1.00  1.640          O  
ATOM  14220  H   SER A 896      27.583  78.759 -18.161  1.00  1.460          H  
ATOM  14221  HA  SER A 896      29.409  76.824 -19.557  1.00  1.380          H  
ATOM  14222 1HB  SER A 896      27.845  75.403 -18.281  1.00  1.970          H  
ATOM  14223 2HB  SER A 896      26.479  76.271 -18.965  1.00  1.970          H  
ATOM  14224  HG  SER A 896      26.971  74.342 -20.042  1.00  1.970          H  
ATOM  14225  N   CYS A 897      28.798  78.241 -21.533  1.00  1.120          N  
ATOM  14226  CA  CYS A 897      28.399  79.246 -22.531  1.00  1.060          C  
ATOM  14227  C   CYS A 897      27.570  78.925 -23.790  1.00  1.720          C  
ATOM  14228  O   CYS A 897      26.835  79.802 -24.314  1.00  2.350          O  
ATOM  14229  CB  CYS A 897      29.662  79.968 -23.018  1.00  1.510          C  
ATOM  14230  SG  CYS A 897      30.531  80.939 -21.739  1.00  1.510          S  
ATOM  14231  H   CYS A 897      29.723  77.836 -21.519  1.00  1.340          H  
ATOM  14232  HA  CYS A 897      27.786  79.913 -21.994  1.00  1.270          H  
ATOM  14233 1HB  CYS A 897      30.362  79.235 -23.417  1.00  1.810          H  
ATOM  14234 2HB  CYS A 897      29.404  80.643 -23.838  1.00  1.810          H  
ATOM  14235  HG  CYS A 897      29.623  81.910 -21.614  1.00  1.810          H  
ATOM  14236  N   GLY A 898      27.680  77.695 -24.249  1.00  2.170          N  
ATOM  14237  CA  GLY A 898      27.118  77.268 -25.521  1.00  2.810          C  
ATOM  14238  C   GLY A 898      25.785  76.548 -25.460  1.00  2.750          C  
ATOM  14239  O   GLY A 898      24.892  76.896 -24.685  1.00  3.350          O  
ATOM  14240  H   GLY A 898      28.226  77.034 -23.714  1.00  2.600          H  
ATOM  14241 1HA  GLY A 898      27.018  78.141 -26.167  1.00  3.370          H  
ATOM  14242 2HA  GLY A 898      27.841  76.619 -26.014  1.00  3.370          H  
ATOM  14243  N   SER A 899      25.645  75.575 -26.361  1.00  2.510          N  
ATOM  14244  CA  SER A 899      24.427  74.797 -26.542  1.00  2.900          C  
ATOM  14245  C   SER A 899      24.682  73.459 -27.178  1.00  3.010          C  
ATOM  14246  O   SER A 899      25.618  73.289 -27.965  1.00  3.580          O  
ATOM  14247  CB  SER A 899      23.415  75.480 -27.428  1.00  3.900          C  
ATOM  14248  OG  SER A 899      22.274  74.637 -27.597  1.00  3.900          O  
ATOM  14249  H   SER A 899      26.430  75.359 -26.958  1.00  3.010          H  
ATOM  14250  HA  SER A 899      23.980  74.628 -25.562  1.00  3.480          H  
ATOM  14251 1HB  SER A 899      23.113  76.424 -26.976  1.00  4.680          H  
ATOM  14252 2HB  SER A 899      23.857  75.699 -28.398  1.00  4.680          H  
ATOM  14253  HG  SER A 899      22.521  73.904 -28.247  1.00  4.680          H  
ATOM  14254  N   ALA A 900      23.841  72.506 -26.822  1.00  3.080          N  
ATOM  14255  CA  ALA A 900      23.835  71.215 -27.471  1.00  3.650          C  
ATOM  14256  C   ALA A 900      23.441  71.434 -28.921  1.00  3.710          C  
ATOM  14257  O   ALA A 900      22.715  72.394 -29.225  1.00  4.080          O  
ATOM  14258  CB  ALA A 900      22.869  70.262 -26.793  1.00  4.880          C  
ATOM  14259  H   ALA A 900      23.137  72.724 -26.128  1.00  3.700          H  
ATOM  14260  HA  ALA A 900      24.842  70.800 -27.442  1.00  4.380          H  
ATOM  14261 1HB  ALA A 900      22.882  69.303 -27.314  1.00  5.860          H  
ATOM  14262 2HB  ALA A 900      23.165  70.118 -25.755  1.00  5.860          H  
ATOM  14263 3HB  ALA A 900      21.864  70.678 -26.829  1.00  5.860          H  
ATOM  14264  N   ARG A 901      23.943  70.577 -29.808  1.00  3.720          N  
ATOM  14265  CA  ARG A 901      23.593  70.628 -31.220  1.00  4.490          C  
ATOM  14266  C   ARG A 901      22.363  69.772 -31.475  1.00  5.040          C  
ATOM  14267  O   ARG A 901      22.284  68.639 -30.997  1.00  5.610          O  
ATOM  14268  CB  ARG A 901      24.744  70.128 -32.078  1.00  5.980          C  
ATOM  14269  CG  ARG A 901      24.526  70.192 -33.590  1.00  5.980          C  
ATOM  14270  CD  ARG A 901      25.706  69.683 -34.298  1.00  5.980          C  
ATOM  14271  NE  ARG A 901      25.538  69.693 -35.740  1.00  5.980          N  
ATOM  14272  CZ  ARG A 901      26.481  69.295 -36.617  1.00  5.980          C  
ATOM  14273  NH1 ARG A 901      27.645  68.878 -36.170  1.00  5.980          N  
ATOM  14274  NH2 ARG A 901      26.239  69.324 -37.919  1.00  5.980          N  
ATOM  14275  H   ARG A 901      24.560  69.846 -29.482  1.00  4.460          H  
ATOM  14276  HA  ARG A 901      23.371  71.660 -31.492  1.00  5.390          H  
ATOM  14277 1HB  ARG A 901      25.637  70.711 -31.855  1.00  7.170          H  
ATOM  14278 2HB  ARG A 901      24.958  69.091 -31.823  1.00  7.170          H  
ATOM  14279 1HG  ARG A 901      23.670  69.592 -33.886  1.00  7.170          H  
ATOM  14280 2HG  ARG A 901      24.367  71.229 -33.896  1.00  7.170          H  
ATOM  14281 1HD  ARG A 901      26.564  70.282 -34.041  1.00  7.170          H  
ATOM  14282 2HD  ARG A 901      25.886  68.663 -33.986  1.00  7.170          H  
ATOM  14283  HE  ARG A 901      24.655  70.007 -36.107  1.00  7.170          H  
ATOM  14284 1HH1 ARG A 901      27.817  68.871 -35.177  1.00  7.170          H  
ATOM  14285 2HH1 ARG A 901      28.363  68.577 -36.815  1.00  7.170          H  
ATOM  14286 1HH2 ARG A 901      25.345  69.640 -38.262  1.00  7.170          H  
ATOM  14287 2HH2 ARG A 901      26.948  69.024 -38.573  1.00  7.170          H  
ATOM  14288  N   THR A 902      21.424  70.306 -32.245  1.00  5.190          N  
ATOM  14289  CA  THR A 902      20.223  69.574 -32.609  1.00  5.930          C  
ATOM  14290  C   THR A 902      20.450  68.830 -33.920  1.00  5.930          C  
ATOM  14291  O   THR A 902      20.743  69.430 -34.963  1.00  6.190          O  
ATOM  14292  CB  THR A 902      19.014  70.532 -32.704  1.00  8.010          C  
ATOM  14293  OG1 THR A 902      18.792  71.127 -31.429  1.00  8.010          O  
ATOM  14294  CG2 THR A 902      17.753  69.794 -33.148  1.00  8.010          C  
ATOM  14295  H   THR A 902      21.552  71.248 -32.586  1.00  6.230          H  
ATOM  14296  HA  THR A 902      20.013  68.838 -31.831  1.00  7.120          H  
ATOM  14297  HB  THR A 902      19.241  71.315 -33.408  1.00  9.610          H  
ATOM  14298  HG1 THR A 902      19.525  71.718 -31.235  1.00  9.610          H  
ATOM  14299 1HG2 THR A 902      16.925  70.498 -33.195  1.00  9.610          H  
ATOM  14300 2HG2 THR A 902      17.900  69.362 -34.120  1.00  9.610          H  
ATOM  14301 3HG2 THR A 902      17.519  69.011 -32.430  1.00  9.610          H  
ATOM  14302  N   MET A 903      20.280  67.511 -33.880  1.00  5.920          N  
ATOM  14303  CA  MET A 903      20.562  66.660 -35.039  1.00  6.210          C  
ATOM  14304  C   MET A 903      19.644  66.937 -36.216  1.00  6.090          C  
ATOM  14305  O   MET A 903      20.025  66.770 -37.372  1.00  6.390          O  
ATOM  14306  CB  MET A 903      20.466  65.193 -34.640  1.00  8.580          C  
ATOM  14307  CG  MET A 903      21.512  64.732 -33.605  1.00  8.580          C  
ATOM  14308  SD  MET A 903      23.230  64.953 -34.136  1.00  8.580          S  
ATOM  14309  CE  MET A 903      23.705  66.474 -33.284  1.00  8.580          C  
ATOM  14310  H   MET A 903      20.010  67.090 -33.001  1.00  7.100          H  
ATOM  14311  HA  MET A 903      21.575  66.867 -35.378  1.00  7.450          H  
ATOM  14312 1HB  MET A 903      19.476  64.991 -34.234  1.00 10.290          H  
ATOM  14313 2HB  MET A 903      20.582  64.572 -35.529  1.00 10.290          H  
ATOM  14314 1HG  MET A 903      21.372  65.286 -32.679  1.00 10.290          H  
ATOM  14315 2HG  MET A 903      21.357  63.675 -33.390  1.00 10.290          H  
ATOM  14316 1HE  MET A 903      24.736  66.703 -33.518  1.00 10.290          H  
ATOM  14317 2HE  MET A 903      23.078  67.292 -33.595  1.00 10.290          H  
ATOM  14318 3HE  MET A 903      23.602  66.342 -32.205  1.00 10.290          H  
ATOM  14319  N   LYS A 904      18.438  67.390 -35.920  1.00  5.940          N  
ATOM  14320  CA  LYS A 904      17.447  67.686 -36.933  1.00  6.190          C  
ATOM  14321  C   LYS A 904      17.508  69.130 -37.444  1.00  5.790          C  
ATOM  14322  O   LYS A 904      16.661  69.526 -38.253  1.00  6.150          O  
ATOM  14323  CB  LYS A 904      16.054  67.391 -36.382  1.00  8.570          C  
ATOM  14324  CG  LYS A 904      15.808  65.920 -36.070  1.00  8.570          C  
ATOM  14325  CD  LYS A 904      14.398  65.692 -35.535  1.00  8.570          C  
ATOM  14326  CE  LYS A 904      14.145  64.217 -35.230  1.00  8.570          C  
ATOM  14327  NZ  LYS A 904      12.780  63.989 -34.670  1.00  8.570          N  
ATOM  14328  H   LYS A 904      18.172  67.485 -34.951  1.00  7.130          H  
ATOM  14329  HA  LYS A 904      17.628  67.030 -37.785  1.00  7.430          H  
ATOM  14330 1HB  LYS A 904      15.890  67.972 -35.473  1.00 10.280          H  
ATOM  14331 2HB  LYS A 904      15.307  67.700 -37.108  1.00 10.280          H  
ATOM  14332 1HG  LYS A 904      15.945  65.335 -36.980  1.00 10.280          H  
ATOM  14333 2HG  LYS A 904      16.532  65.579 -35.332  1.00 10.280          H  
ATOM  14334 1HD  LYS A 904      14.258  66.273 -34.622  1.00 10.280          H  
ATOM  14335 2HD  LYS A 904      13.672  66.030 -36.274  1.00 10.280          H  
ATOM  14336 1HE  LYS A 904      14.251  63.641 -36.148  1.00 10.280          H  
ATOM  14337 2HE  LYS A 904      14.884  63.871 -34.508  1.00 10.280          H  
ATOM  14338 1HZ  LYS A 904      12.653  63.004 -34.482  1.00 10.280          H  
ATOM  14339 2HZ  LYS A 904      12.674  64.510 -33.811  1.00 10.280          H  
ATOM  14340 3HZ  LYS A 904      12.084  64.295 -35.336  1.00 10.280          H  
ATOM  14341  N   ARG A 905      18.457  69.941 -36.948  1.00  5.330          N  
ATOM  14342  CA  ARG A 905      18.522  71.334 -37.388  1.00  5.150          C  
ATOM  14343  C   ARG A 905      19.910  71.796 -37.854  1.00  4.940          C  
ATOM  14344  O   ARG A 905      20.000  72.576 -38.810  1.00  5.130          O  
ATOM  14345  CB  ARG A 905      18.063  72.258 -36.269  1.00  7.280          C  
ATOM  14346  CG  ARG A 905      16.603  72.106 -35.825  1.00  7.280          C  
ATOM  14347  CD  ARG A 905      15.634  72.582 -36.843  1.00  7.280          C  
ATOM  14348  NE  ARG A 905      14.271  72.440 -36.378  1.00  7.280          N  
ATOM  14349  CZ  ARG A 905      13.498  71.341 -36.536  1.00  7.280          C  
ATOM  14350  NH1 ARG A 905      13.948  70.264 -37.161  1.00  7.280          N  
ATOM  14351  NH2 ARG A 905      12.262  71.349 -36.054  1.00  7.280          N  
ATOM  14352  H   ARG A 905      19.159  69.580 -36.301  1.00  6.400          H  
ATOM  14353  HA  ARG A 905      17.854  71.449 -38.235  1.00  6.180          H  
ATOM  14354 1HB  ARG A 905      18.693  72.104 -35.413  1.00  8.740          H  
ATOM  14355 2HB  ARG A 905      18.202  73.287 -36.576  1.00  8.740          H  
ATOM  14356 1HG  ARG A 905      16.391  71.062 -35.623  1.00  8.740          H  
ATOM  14357 2HG  ARG A 905      16.446  72.682 -34.915  1.00  8.740          H  
ATOM  14358 1HD  ARG A 905      15.816  73.638 -37.039  1.00  8.740          H  
ATOM  14359 2HD  ARG A 905      15.737  72.028 -37.767  1.00  8.740          H  
ATOM  14360  HE  ARG A 905      13.865  73.229 -35.892  1.00  8.740          H  
ATOM  14361 1HH1 ARG A 905      14.905  70.220 -37.556  1.00  8.740          H  
ATOM  14362 2HH1 ARG A 905      13.349  69.461 -37.267  1.00  8.740          H  
ATOM  14363 1HH2 ARG A 905      11.912  72.168 -35.575  1.00  8.740          H  
ATOM  14364 2HH2 ARG A 905      11.668  70.540 -36.163  1.00  8.740          H  
ATOM  14365  N   GLY A 906      20.977  71.325 -37.205  1.00  4.870          N  
ATOM  14366  CA  GLY A 906      22.329  71.786 -37.508  1.00  5.260          C  
ATOM  14367  C   GLY A 906      22.550  73.193 -36.970  1.00  4.740          C  
ATOM  14368  O   GLY A 906      21.842  73.637 -36.063  1.00  5.190          O  
ATOM  14369  H   GLY A 906      20.858  70.664 -36.440  1.00  5.840          H  
ATOM  14370 1HA  GLY A 906      23.049  71.104 -37.061  1.00  6.310          H  
ATOM  14371 2HA  GLY A 906      22.488  71.771 -38.585  1.00  6.310          H  
ATOM  14372  N   TYR A 907      23.560  73.884 -37.492  1.00  4.150          N  
ATOM  14373  CA  TYR A 907      23.861  75.217 -36.997  1.00  4.010          C  
ATOM  14374  C   TYR A 907      23.226  76.257 -37.901  1.00  3.960          C  
ATOM  14375  O   TYR A 907      23.175  76.088 -39.120  1.00  4.160          O  
ATOM  14376  CB  TYR A 907      25.364  75.446 -36.893  1.00  5.670          C  
ATOM  14377  CG  TYR A 907      26.041  74.606 -35.831  1.00  5.670          C  
ATOM  14378  CD1 TYR A 907      26.771  73.485 -36.189  1.00  5.670          C  
ATOM  14379  CD2 TYR A 907      25.921  74.957 -34.494  1.00  5.670          C  
ATOM  14380  CE1 TYR A 907      27.396  72.735 -35.217  1.00  5.670          C  
ATOM  14381  CE2 TYR A 907      26.539  74.198 -33.521  1.00  5.670          C  
ATOM  14382  CZ  TYR A 907      27.280  73.097 -33.878  1.00  5.670          C  
ATOM  14383  OH  TYR A 907      27.914  72.350 -32.903  1.00  5.670          O  
ATOM  14384  H   TYR A 907      24.110  73.488 -38.239  1.00  4.980          H  
ATOM  14385  HA  TYR A 907      23.424  75.334 -36.006  1.00  4.810          H  
ATOM  14386 1HB  TYR A 907      25.832  75.230 -37.852  1.00  6.800          H  
ATOM  14387 2HB  TYR A 907      25.553  76.499 -36.669  1.00  6.800          H  
ATOM  14388  HD1 TYR A 907      26.863  73.203 -37.236  1.00  6.800          H  
ATOM  14389  HD2 TYR A 907      25.341  75.836 -34.211  1.00  6.800          H  
ATOM  14390  HE1 TYR A 907      27.981  71.863 -35.499  1.00  6.800          H  
ATOM  14391  HE2 TYR A 907      26.448  74.477 -32.470  1.00  6.800          H  
ATOM  14392  HH  TYR A 907      27.652  72.670 -32.032  1.00  6.800          H  
ATOM  14393  N   LYS A 908      22.746  77.335 -37.298  1.00  3.990          N  
ATOM  14394  CA  LYS A 908      22.100  78.412 -38.030  1.00  4.240          C  
ATOM  14395  C   LYS A 908      22.930  79.682 -37.967  1.00  3.950          C  
ATOM  14396  O   LYS A 908      23.958  79.721 -37.301  1.00  3.980          O  
ATOM  14397  CB  LYS A 908      20.686  78.633 -37.486  1.00  5.840          C  
ATOM  14398  CG  LYS A 908      19.813  77.352 -37.500  1.00  5.840          C  
ATOM  14399  CD  LYS A 908      19.576  76.805 -38.917  1.00  5.840          C  
ATOM  14400  CE  LYS A 908      18.681  75.586 -38.890  1.00  5.840          C  
ATOM  14401  NZ  LYS A 908      18.616  74.915 -40.226  1.00  5.840          N  
ATOM  14402  H   LYS A 908      22.835  77.411 -36.293  1.00  4.790          H  
ATOM  14403  HA  LYS A 908      22.037  78.137 -39.081  1.00  5.090          H  
ATOM  14404 1HB  LYS A 908      20.743  78.995 -36.458  1.00  7.000          H  
ATOM  14405 2HB  LYS A 908      20.176  79.392 -38.075  1.00  7.000          H  
ATOM  14406 1HG  LYS A 908      20.301  76.572 -36.908  1.00  7.000          H  
ATOM  14407 2HG  LYS A 908      18.849  77.569 -37.043  1.00  7.000          H  
ATOM  14408 1HD  LYS A 908      19.124  77.572 -39.543  1.00  7.000          H  
ATOM  14409 2HD  LYS A 908      20.516  76.496 -39.364  1.00  7.000          H  
ATOM  14410 1HE  LYS A 908      19.073  74.885 -38.160  1.00  7.000          H  
ATOM  14411 2HE  LYS A 908      17.676  75.881 -38.593  1.00  7.000          H  
ATOM  14412 1HZ  LYS A 908      18.023  74.098 -40.171  1.00  7.000          H  
ATOM  14413 2HZ  LYS A 908      18.249  75.553 -40.916  1.00  7.000          H  
ATOM  14414 3HZ  LYS A 908      19.556  74.627 -40.492  1.00  7.000          H  
ATOM  14415  N   ASN A 909      22.476  80.726 -38.661  1.00  3.880          N  
ATOM  14416  CA  ASN A 909      23.177  82.010 -38.667  1.00  3.800          C  
ATOM  14417  C   ASN A 909      23.249  82.658 -37.280  1.00  3.730          C  
ATOM  14418  O   ASN A 909      24.170  83.434 -36.984  1.00  3.650          O  
ATOM  14419  CB  ASN A 909      22.524  82.958 -39.649  1.00  5.350          C  
ATOM  14420  CG  ASN A 909      22.791  82.579 -41.080  1.00  5.350          C  
ATOM  14421  OD1 ASN A 909      23.736  81.844 -41.389  1.00  5.350          O  
ATOM  14422  ND2 ASN A 909      21.967  83.068 -41.966  1.00  5.350          N  
ATOM  14423  H   ASN A 909      21.635  80.620 -39.210  1.00  4.660          H  
ATOM  14424  HA  ASN A 909      24.206  81.832 -38.986  1.00  4.560          H  
ATOM  14425 1HB  ASN A 909      21.448  82.972 -39.481  1.00  6.420          H  
ATOM  14426 2HB  ASN A 909      22.896  83.968 -39.478  1.00  6.420          H  
ATOM  14427 1HD2 ASN A 909      22.090  82.851 -42.935  1.00  6.420          H  
ATOM  14428 2HD2 ASN A 909      21.212  83.659 -41.681  1.00  6.420          H  
ATOM  14429  N   ASP A 910      22.289  82.372 -36.400  1.00  4.010          N  
ATOM  14430  CA  ASP A 910      22.371  83.002 -35.101  1.00  4.120          C  
ATOM  14431  C   ASP A 910      23.381  82.253 -34.263  1.00  3.380          C  
ATOM  14432  O   ASP A 910      23.083  81.244 -33.617  1.00  3.940          O  
ATOM  14433  CB  ASP A 910      21.036  83.039 -34.364  1.00  5.720          C  
ATOM  14434  CG  ASP A 910      21.152  83.829 -33.037  1.00  5.720          C  
ATOM  14435  OD1 ASP A 910      22.271  84.205 -32.671  1.00  5.720          O  
ATOM  14436  OD2 ASP A 910      20.132  84.073 -32.421  1.00  5.720          O  
ATOM  14437  H   ASP A 910      21.517  81.762 -36.620  1.00  4.810          H  
ATOM  14438  HA  ASP A 910      22.718  84.028 -35.225  1.00  4.940          H  
ATOM  14439 1HB  ASP A 910      20.279  83.506 -34.995  1.00  6.870          H  
ATOM  14440 2HB  ASP A 910      20.709  82.022 -34.146  1.00  6.870          H  
ATOM  14441  N   ASN A 911      24.590  82.776 -34.302  1.00  2.490          N  
ATOM  14442  CA  ASN A 911      25.739  82.204 -33.645  1.00  2.100          C  
ATOM  14443  C   ASN A 911      26.082  82.953 -32.374  1.00  2.190          C  
ATOM  14444  O   ASN A 911      27.227  82.902 -31.914  1.00  2.790          O  
ATOM  14445  CB  ASN A 911      26.926  82.157 -34.587  1.00  3.100          C  
ATOM  14446  CG  ASN A 911      26.746  81.150 -35.685  1.00  3.100          C  
ATOM  14447  OD1 ASN A 911      26.711  79.940 -35.419  1.00  3.100          O  
ATOM  14448  ND2 ASN A 911      26.648  81.611 -36.904  1.00  3.100          N  
ATOM  14449  H   ASN A 911      24.697  83.591 -34.904  1.00  2.990          H  
ATOM  14450  HA  ASN A 911      25.494  81.181 -33.358  1.00  2.520          H  
ATOM  14451 1HB  ASN A 911      27.065  83.139 -35.037  1.00  3.720          H  
ATOM  14452 2HB  ASN A 911      27.828  81.913 -34.032  1.00  3.720          H  
ATOM  14453 1HD2 ASN A 911      26.521  80.974 -37.666  1.00  3.720          H  
ATOM  14454 2HD2 ASN A 911      26.690  82.596 -37.077  1.00  3.720          H  
ATOM  14455  N   TYR A 912      25.122  83.687 -31.810  1.00  1.940          N  
ATOM  14456  CA  TYR A 912      25.434  84.344 -30.557  1.00  2.130          C  
ATOM  14457  C   TYR A 912      25.255  83.377 -29.394  1.00  1.470          C  
ATOM  14458  O   TYR A 912      24.253  82.665 -29.279  1.00  2.020          O  
ATOM  14459  CB  TYR A 912      24.589  85.590 -30.327  1.00  2.910          C  
ATOM  14460  CG  TYR A 912      24.931  86.797 -31.190  1.00  2.910          C  
ATOM  14461  CD1 TYR A 912      24.130  87.153 -32.254  1.00  2.910          C  
ATOM  14462  CD2 TYR A 912      26.038  87.564 -30.882  1.00  2.910          C  
ATOM  14463  CE1 TYR A 912      24.431  88.286 -32.994  1.00  2.910          C  
ATOM  14464  CE2 TYR A 912      26.325  88.693 -31.606  1.00  2.910          C  
ATOM  14465  CZ  TYR A 912      25.532  89.063 -32.660  1.00  2.910          C  
ATOM  14466  OH  TYR A 912      25.806  90.203 -33.398  1.00  2.910          O  
ATOM  14467  H   TYR A 912      24.170  83.765 -32.217  1.00  2.330          H  
ATOM  14468  HA  TYR A 912      26.481  84.645 -30.571  1.00  2.560          H  
ATOM  14469 1HB  TYR A 912      23.539  85.339 -30.504  1.00  3.490          H  
ATOM  14470 2HB  TYR A 912      24.677  85.886 -29.281  1.00  3.490          H  
ATOM  14471  HD1 TYR A 912      23.254  86.549 -32.506  1.00  3.490          H  
ATOM  14472  HD2 TYR A 912      26.673  87.286 -30.039  1.00  3.490          H  
ATOM  14473  HE1 TYR A 912      23.795  88.573 -33.830  1.00  3.490          H  
ATOM  14474  HE2 TYR A 912      27.173  89.294 -31.329  1.00  3.490          H  
ATOM  14475  HH  TYR A 912      26.575  90.674 -33.038  1.00  3.490          H  
ATOM  14476  N   GLU A 913      26.245  83.372 -28.519  1.00  1.130          N  
ATOM  14477  CA  GLU A 913      26.252  82.550 -27.329  1.00  1.380          C  
ATOM  14478  C   GLU A 913      25.613  83.303 -26.181  1.00  1.380          C  
ATOM  14479  O   GLU A 913      25.404  84.519 -26.247  1.00  1.820          O  
ATOM  14480  CB  GLU A 913      27.672  82.074 -27.063  1.00  1.830          C  
ATOM  14481  CG  GLU A 913      28.162  81.164 -28.215  1.00  1.830          C  
ATOM  14482  CD  GLU A 913      29.586  80.775 -28.166  1.00  1.830          C  
ATOM  14483  OE1 GLU A 913      30.390  81.606 -27.819  1.00  1.830          O  
ATOM  14484  OE2 GLU A 913      29.886  79.645 -28.499  1.00  1.830          O  
ATOM  14485  H   GLU A 913      27.048  83.981 -28.693  1.00  1.360          H  
ATOM  14486  HA  GLU A 913      25.646  81.664 -27.518  1.00  1.660          H  
ATOM  14487 1HB  GLU A 913      28.329  82.914 -26.952  1.00  2.200          H  
ATOM  14488 2HB  GLU A 913      27.706  81.503 -26.137  1.00  2.200          H  
ATOM  14489 1HG  GLU A 913      27.559  80.258 -28.205  1.00  2.200          H  
ATOM  14490 2HG  GLU A 913      27.975  81.669 -29.164  1.00  2.200          H  
ATOM  14491  N   LEU A 914      25.224  82.577 -25.155  1.00  1.220          N  
ATOM  14492  CA  LEU A 914      24.566  83.246 -24.050  1.00  1.270          C  
ATOM  14493  C   LEU A 914      25.451  83.471 -22.849  1.00  1.530          C  
ATOM  14494  O   LEU A 914      25.345  84.504 -22.191  1.00  2.600          O  
ATOM  14495  CB  LEU A 914      23.361  82.417 -23.610  1.00  1.760          C  
ATOM  14496  CG  LEU A 914      22.252  82.187 -24.660  1.00  1.760          C  
ATOM  14497  CD1 LEU A 914      21.222  81.239 -24.072  1.00  1.760          C  
ATOM  14498  CD2 LEU A 914      21.593  83.522 -25.050  1.00  1.760          C  
ATOM  14499  H   LEU A 914      25.445  81.578 -25.111  1.00  1.460          H  
ATOM  14500  HA  LEU A 914      24.236  84.224 -24.385  1.00  1.520          H  
ATOM  14501 1HB  LEU A 914      23.723  81.437 -23.300  1.00  2.110          H  
ATOM  14502 2HB  LEU A 914      22.911  82.906 -22.746  1.00  2.110          H  
ATOM  14503  HG  LEU A 914      22.679  81.721 -25.550  1.00  2.110          H  
ATOM  14504 1HD1 LEU A 914      20.438  81.054 -24.805  1.00  2.110          H  
ATOM  14505 2HD1 LEU A 914      21.704  80.295 -23.814  1.00  2.110          H  
ATOM  14506 3HD1 LEU A 914      20.785  81.674 -23.185  1.00  2.110          H  
ATOM  14507 1HD2 LEU A 914      20.811  83.331 -25.784  1.00  2.110          H  
ATOM  14508 2HD2 LEU A 914      21.158  83.993 -24.172  1.00  2.110          H  
ATOM  14509 3HD2 LEU A 914      22.327  84.192 -25.491  1.00  2.110          H  
ATOM  14510  N   CYS A 915      26.339  82.512 -22.575  1.00  0.830          N  
ATOM  14511  CA  CYS A 915      27.138  82.570 -21.353  1.00  0.970          C  
ATOM  14512  C   CYS A 915      26.269  82.640 -20.125  1.00  1.140          C  
ATOM  14513  O   CYS A 915      26.414  83.563 -19.319  1.00  1.470          O  
ATOM  14514  CB  CYS A 915      28.093  83.751 -21.358  1.00  1.300          C  
ATOM  14515  SG  CYS A 915      29.137  83.793 -19.922  1.00  1.300          S  
ATOM  14516  H   CYS A 915      26.425  81.707 -23.201  1.00  1.000          H  
ATOM  14517  HA  CYS A 915      27.740  81.710 -21.247  1.00  1.160          H  
ATOM  14518 1HB  CYS A 915      28.719  83.686 -22.236  1.00  1.560          H  
ATOM  14519 2HB  CYS A 915      27.561  84.696 -21.401  1.00  1.560          H  
ATOM  14520  HG  CYS A 915      28.099  83.907 -19.057  1.00  1.560          H  
ATOM  14521  N   LYS A 916      25.397  81.653 -19.957  1.00  1.240          N  
ATOM  14522  CA  LYS A 916      24.505  81.624 -18.818  1.00  1.430          C  
ATOM  14523  C   LYS A 916      25.219  81.216 -17.538  1.00  1.190          C  
ATOM  14524  O   LYS A 916      26.096  80.336 -17.521  1.00  0.970          O  
ATOM  14525  CB  LYS A 916      23.392  80.604 -19.045  1.00  1.930          C  
ATOM  14526  CG  LYS A 916      22.406  80.921 -20.152  1.00  1.930          C  
ATOM  14527  CD  LYS A 916      21.419  79.738 -20.375  1.00  1.930          C  
ATOM  14528  CE  LYS A 916      20.359  79.655 -19.265  1.00  1.930          C  
ATOM  14529  NZ  LYS A 916      19.303  78.598 -19.527  1.00  1.930          N  
ATOM  14530  H   LYS A 916      25.345  80.915 -20.648  1.00  1.490          H  
ATOM  14531  HA  LYS A 916      24.080  82.618 -18.675  1.00  1.720          H  
ATOM  14532 1HB  LYS A 916      23.841  79.635 -19.268  1.00  2.310          H  
ATOM  14533 2HB  LYS A 916      22.839  80.496 -18.112  1.00  2.310          H  
ATOM  14534 1HG  LYS A 916      21.854  81.827 -19.900  1.00  2.310          H  
ATOM  14535 2HG  LYS A 916      22.952  81.096 -21.064  1.00  2.310          H  
ATOM  14536 1HD  LYS A 916      20.912  79.870 -21.328  1.00  2.310          H  
ATOM  14537 2HD  LYS A 916      21.976  78.802 -20.406  1.00  2.310          H  
ATOM  14538 1HE  LYS A 916      20.831  79.434 -18.312  1.00  2.310          H  
ATOM  14539 2HE  LYS A 916      19.884  80.623 -19.203  1.00  2.310          H  
ATOM  14540 1HZ  LYS A 916      18.580  78.602 -18.755  1.00  2.310          H  
ATOM  14541 2HZ  LYS A 916      18.837  78.789 -20.396  1.00  2.310          H  
ATOM  14542 3HZ  LYS A 916      19.734  77.688 -19.572  1.00  2.310          H  
ATOM  14543  N   TYR A 917      24.781  81.842 -16.460  1.00  1.330          N  
ATOM  14544  CA  TYR A 917      25.210  81.568 -15.101  1.00  1.180          C  
ATOM  14545  C   TYR A 917      24.306  80.513 -14.523  1.00  1.190          C  
ATOM  14546  O   TYR A 917      23.079  80.636 -14.630  1.00  1.810          O  
ATOM  14547  CB  TYR A 917      25.118  82.836 -14.252  1.00  1.710          C  
ATOM  14548  CG  TYR A 917      25.506  82.653 -12.820  1.00  1.710          C  
ATOM  14549  CD1 TYR A 917      26.820  82.426 -12.488  1.00  1.710          C  
ATOM  14550  CD2 TYR A 917      24.549  82.737 -11.832  1.00  1.710          C  
ATOM  14551  CE1 TYR A 917      27.193  82.278 -11.181  1.00  1.710          C  
ATOM  14552  CE2 TYR A 917      24.911  82.587 -10.512  1.00  1.710          C  
ATOM  14553  CZ  TYR A 917      26.232  82.359 -10.183  1.00  1.710          C  
ATOM  14554  OH  TYR A 917      26.597  82.212  -8.860  1.00  1.710          O  
ATOM  14555  H   TYR A 917      24.083  82.561 -16.592  1.00  1.600          H  
ATOM  14556  HA  TYR A 917      26.234  81.189 -15.108  1.00  1.420          H  
ATOM  14557 1HB  TYR A 917      25.729  83.601 -14.666  1.00  2.050          H  
ATOM  14558 2HB  TYR A 917      24.094  83.204 -14.277  1.00  2.050          H  
ATOM  14559  HD1 TYR A 917      27.559  82.354 -13.262  1.00  2.050          H  
ATOM  14560  HD2 TYR A 917      23.510  82.914 -12.095  1.00  2.050          H  
ATOM  14561  HE1 TYR A 917      28.238  82.094 -10.930  1.00  2.050          H  
ATOM  14562  HE2 TYR A 917      24.154  82.648  -9.731  1.00  2.050          H  
ATOM  14563  HH  TYR A 917      25.815  82.268  -8.306  1.00  2.050          H  
ATOM  14564  N   ASN A 918      24.879  79.498 -13.909  1.00  1.260          N  
ATOM  14565  CA  ASN A 918      24.059  78.452 -13.339  1.00  1.160          C  
ATOM  14566  C   ASN A 918      23.011  79.048 -12.384  1.00  1.770          C  
ATOM  14567  O   ASN A 918      23.284  79.949 -11.590  1.00  2.790          O  
ATOM  14568  CB  ASN A 918      24.870  77.405 -12.626  1.00  1.660          C  
ATOM  14569  CG  ASN A 918      24.023  76.198 -12.318  1.00  1.660          C  
ATOM  14570  OD1 ASN A 918      22.819  76.162 -12.681  1.00  1.660          O  
ATOM  14571  ND2 ASN A 918      24.605  75.228 -11.659  1.00  1.660          N  
ATOM  14572  H   ASN A 918      25.903  79.466 -13.841  1.00  1.510          H  
ATOM  14573  HA  ASN A 918      23.517  77.967 -14.152  1.00  1.390          H  
ATOM  14574 1HB  ASN A 918      25.730  77.110 -13.230  1.00  2.000          H  
ATOM  14575 2HB  ASN A 918      25.243  77.812 -11.688  1.00  2.000          H  
ATOM  14576 1HD2 ASN A 918      24.094  74.401 -11.420  1.00  2.000          H  
ATOM  14577 2HD2 ASN A 918      25.580  75.325 -11.376  1.00  2.000          H  
ATOM  14578  N   GLY A 919      21.795  78.548 -12.523  1.00  1.540          N  
ATOM  14579  CA  GLY A 919      20.639  78.951 -11.729  1.00  2.260          C  
ATOM  14580  C   GLY A 919      19.776  80.038 -12.363  1.00  2.330          C  
ATOM  14581  O   GLY A 919      18.650  80.274 -11.918  1.00  2.850          O  
ATOM  14582  H   GLY A 919      21.714  77.770 -13.170  1.00  1.850          H  
ATOM  14583 1HA  GLY A 919      20.024  78.072 -11.537  1.00  2.710          H  
ATOM  14584 2HA  GLY A 919      20.989  79.299 -10.758  1.00  2.710          H  
ATOM  14585  N   VAL A 920      20.265  80.671 -13.421  1.00  1.900          N  
ATOM  14586  CA  VAL A 920      19.519  81.734 -14.064  1.00  1.990          C  
ATOM  14587  C   VAL A 920      19.173  81.444 -15.517  1.00  1.610          C  
ATOM  14588  O   VAL A 920      20.026  81.055 -16.320  1.00  1.250          O  
ATOM  14589  CB  VAL A 920      20.349  83.046 -14.006  1.00  2.750          C  
ATOM  14590  CG1 VAL A 920      19.620  84.205 -14.734  1.00  2.750          C  
ATOM  14591  CG2 VAL A 920      20.601  83.417 -12.553  1.00  2.750          C  
ATOM  14592  H   VAL A 920      21.203  80.441 -13.777  1.00  2.280          H  
ATOM  14593  HA  VAL A 920      18.590  81.886 -13.514  1.00  2.390          H  
ATOM  14594  HB  VAL A 920      21.307  82.879 -14.508  1.00  3.300          H  
ATOM  14595 1HG1 VAL A 920      20.221  85.093 -14.689  1.00  3.300          H  
ATOM  14596 2HG1 VAL A 920      19.462  83.957 -15.775  1.00  3.300          H  
ATOM  14597 3HG1 VAL A 920      18.657  84.398 -14.260  1.00  3.300          H  
ATOM  14598 1HG2 VAL A 920      21.199  84.320 -12.498  1.00  3.300          H  
ATOM  14599 2HG2 VAL A 920      19.646  83.586 -12.067  1.00  3.300          H  
ATOM  14600 3HG2 VAL A 920      21.131  82.608 -12.052  1.00  3.300          H  
ATOM  14601  N   ASP A 921      17.903  81.606 -15.848  1.00  1.880          N  
ATOM  14602  CA  ASP A 921      17.495  81.533 -17.238  1.00  1.740          C  
ATOM  14603  C   ASP A 921      17.583  82.948 -17.752  1.00  1.680          C  
ATOM  14604  O   ASP A 921      17.211  83.878 -17.035  1.00  1.760          O  
ATOM  14605  CB  ASP A 921      16.111  80.944 -17.431  1.00  2.490          C  
ATOM  14606  CG  ASP A 921      16.065  79.435 -17.240  1.00  2.490          C  
ATOM  14607  OD1 ASP A 921      17.025  78.739 -17.607  1.00  2.490          O  
ATOM  14608  OD2 ASP A 921      15.058  78.979 -16.762  1.00  2.490          O  
ATOM  14609  H   ASP A 921      17.241  81.848 -15.123  1.00  2.260          H  
ATOM  14610  HA  ASP A 921      18.195  80.922 -17.785  1.00  2.090          H  
ATOM  14611 1HB  ASP A 921      15.431  81.397 -16.715  1.00  2.990          H  
ATOM  14612 2HB  ASP A 921      15.754  81.190 -18.431  1.00  2.990          H  
ATOM  14613  N   VAL A 922      18.034  83.119 -18.976  1.00  1.700          N  
ATOM  14614  CA  VAL A 922      18.166  84.455 -19.514  1.00  1.780          C  
ATOM  14615  C   VAL A 922      16.967  84.761 -20.381  1.00  2.050          C  
ATOM  14616  O   VAL A 922      16.576  83.958 -21.231  1.00  2.160          O  
ATOM  14617  CB  VAL A 922      19.515  84.591 -20.247  1.00  2.460          C  
ATOM  14618  CG1 VAL A 922      19.663  83.568 -21.362  1.00  2.460          C  
ATOM  14619  CG2 VAL A 922      19.656  85.978 -20.795  1.00  2.460          C  
ATOM  14620  H   VAL A 922      18.296  82.318 -19.522  1.00  2.040          H  
ATOM  14621  HA  VAL A 922      18.177  85.158 -18.686  1.00  2.140          H  
ATOM  14622  HB  VAL A 922      20.303  84.402 -19.529  1.00  2.950          H  
ATOM  14623 1HG1 VAL A 922      20.639  83.693 -21.819  1.00  2.950          H  
ATOM  14624 2HG1 VAL A 922      19.585  82.567 -20.965  1.00  2.950          H  
ATOM  14625 3HG1 VAL A 922      18.893  83.713 -22.119  1.00  2.950          H  
ATOM  14626 1HG2 VAL A 922      20.626  86.073 -21.279  1.00  2.950          H  
ATOM  14627 2HG2 VAL A 922      18.865  86.170 -21.523  1.00  2.950          H  
ATOM  14628 3HG2 VAL A 922      19.584  86.703 -19.982  1.00  2.950          H  
ATOM  14629  N   LYS A 923      16.351  85.904 -20.114  1.00  2.280          N  
ATOM  14630  CA  LYS A 923      15.123  86.263 -20.784  1.00  2.570          C  
ATOM  14631  C   LYS A 923      15.284  87.471 -21.713  1.00  2.570          C  
ATOM  14632  O   LYS A 923      16.149  88.307 -21.465  1.00  2.620          O  
ATOM  14633  CB  LYS A 923      14.067  86.577 -19.720  1.00  3.480          C  
ATOM  14634  CG  LYS A 923      13.830  85.452 -18.680  1.00  3.480          C  
ATOM  14635  CD  LYS A 923      13.251  84.162 -19.280  1.00  3.480          C  
ATOM  14636  CE  LYS A 923      12.956  83.149 -18.171  1.00  3.480          C  
ATOM  14637  NZ  LYS A 923      12.471  81.826 -18.699  1.00  3.480          N  
ATOM  14638  H   LYS A 923      16.758  86.529 -19.408  1.00  2.740          H  
ATOM  14639  HA  LYS A 923      14.806  85.395 -21.336  1.00  3.080          H  
ATOM  14640 1HB  LYS A 923      14.374  87.472 -19.168  1.00  4.180          H  
ATOM  14641 2HB  LYS A 923      13.118  86.809 -20.199  1.00  4.180          H  
ATOM  14642 1HG  LYS A 923      14.782  85.212 -18.192  1.00  4.180          H  
ATOM  14643 2HG  LYS A 923      13.147  85.820 -17.917  1.00  4.180          H  
ATOM  14644 1HD  LYS A 923      12.336  84.382 -19.831  1.00  4.180          H  
ATOM  14645 2HD  LYS A 923      13.974  83.713 -19.962  1.00  4.180          H  
ATOM  14646 1HE  LYS A 923      13.867  82.991 -17.602  1.00  4.180          H  
ATOM  14647 2HE  LYS A 923      12.197  83.561 -17.508  1.00  4.180          H  
ATOM  14648 1HZ  LYS A 923      12.303  81.198 -17.919  1.00  4.180          H  
ATOM  14649 2HZ  LYS A 923      11.616  81.955 -19.218  1.00  4.180          H  
ATOM  14650 3HZ  LYS A 923      13.173  81.422 -19.304  1.00  4.180          H  
ATOM  14651  N   PRO A 924      14.474  87.575 -22.788  1.00  2.700          N  
ATOM  14652  CA  PRO A 924      14.302  88.738 -23.649  1.00  2.770          C  
ATOM  14653  C   PRO A 924      13.811  89.915 -22.819  1.00  2.870          C  
ATOM  14654  O   PRO A 924      13.136  89.718 -21.810  1.00  3.110          O  
ATOM  14655  CB  PRO A 924      13.245  88.273 -24.651  1.00  4.160          C  
ATOM  14656  CG  PRO A 924      13.358  86.776 -24.674  1.00  4.160          C  
ATOM  14657  CD  PRO A 924      13.726  86.384 -23.265  1.00  4.160          C  
ATOM  14658  HA  PRO A 924      15.253  88.978 -24.148  1.00  3.320          H  
ATOM  14659 1HB  PRO A 924      12.265  88.593 -24.311  1.00  4.990          H  
ATOM  14660 2HB  PRO A 924      13.414  88.749 -25.631  1.00  4.990          H  
ATOM  14661 1HG  PRO A 924      12.404  86.335 -25.001  1.00  4.990          H  
ATOM  14662 2HG  PRO A 924      14.116  86.469 -25.410  1.00  4.990          H  
ATOM  14663 1HD  PRO A 924      12.830  86.200 -22.649  1.00  4.990          H  
ATOM  14664 2HD  PRO A 924      14.375  85.501 -23.361  1.00  4.990          H  
ATOM  14665  N   THR A 925      14.120  91.125 -23.264  1.00  2.870          N  
ATOM  14666  CA  THR A 925      13.752  92.362 -22.570  1.00  3.070          C  
ATOM  14667  C   THR A 925      12.265  92.798 -22.411  1.00  3.180          C  
ATOM  14668  O   THR A 925      11.974  93.448 -21.410  1.00  3.120          O  
ATOM  14669  CB  THR A 925      14.476  93.549 -23.223  1.00  4.220          C  
ATOM  14670  OG1 THR A 925      14.104  93.640 -24.623  1.00  4.220          O  
ATOM  14671  CG2 THR A 925      15.995  93.430 -23.093  1.00  4.220          C  
ATOM  14672  H   THR A 925      14.642  91.196 -24.129  1.00  3.440          H  
ATOM  14673  HA  THR A 925      14.146  92.266 -21.556  1.00  3.680          H  
ATOM  14674  HB  THR A 925      14.160  94.464 -22.721  1.00  5.060          H  
ATOM  14675  HG1 THR A 925      14.326  92.801 -25.067  1.00  5.060          H  
ATOM  14676 1HG2 THR A 925      16.460  94.298 -23.553  1.00  5.060          H  
ATOM  14677 2HG2 THR A 925      16.264  93.387 -22.038  1.00  5.060          H  
ATOM  14678 3HG2 THR A 925      16.342  92.527 -23.588  1.00  5.060          H  
ATOM  14679  N   THR A 926      11.289  92.502 -23.311  1.00  3.690          N  
ATOM  14680  CA  THR A 926      11.328  91.768 -24.586  1.00  3.760          C  
ATOM  14681  C   THR A 926      11.108  92.719 -25.765  1.00  3.670          C  
ATOM  14682  O   THR A 926      11.228  92.330 -26.930  1.00  4.000          O  
ATOM  14683  CB  THR A 926      10.268  90.637 -24.564  1.00  5.240          C  
ATOM  14684  OG1 THR A 926      10.458  89.777 -25.684  1.00  5.240          O  
ATOM  14685  CG2 THR A 926       8.863  91.192 -24.621  1.00  5.240          C  
ATOM  14686  H   THR A 926      10.372  92.826 -23.043  1.00  4.430          H  
ATOM  14687  HA  THR A 926      12.279  91.316 -24.761  1.00  4.510          H  
ATOM  14688  HB  THR A 926      10.391  90.064 -23.643  1.00  6.280          H  
ATOM  14689  HG1 THR A 926       9.922  88.989 -25.577  1.00  6.280          H  
ATOM  14690 1HG2 THR A 926       8.149  90.370 -24.593  1.00  6.280          H  
ATOM  14691 2HG2 THR A 926       8.677  91.854 -23.775  1.00  6.280          H  
ATOM  14692 3HG2 THR A 926       8.734  91.730 -25.543  1.00  6.280          H  
ATOM  14693  N   VAL A 927      10.804  93.982 -25.442  1.00  3.580          N  
ATOM  14694  CA  VAL A 927      10.492  95.020 -26.428  1.00  3.810          C  
ATOM  14695  C   VAL A 927      11.457  96.204 -26.406  1.00  3.390          C  
ATOM  14696  O   VAL A 927      11.092  97.290 -26.853  1.00  3.750          O  
ATOM  14697  CB  VAL A 927       9.088  95.613 -26.203  1.00  5.240          C  
ATOM  14698  CG1 VAL A 927       8.014  94.589 -26.402  1.00  5.240          C  
ATOM  14699  CG2 VAL A 927       9.003  96.189 -24.824  1.00  5.240          C  
ATOM  14700  H   VAL A 927      10.792  94.210 -24.460  1.00  4.300          H  
ATOM  14701  HA  VAL A 927      10.529  94.566 -27.419  1.00  4.570          H  
ATOM  14702  HB  VAL A 927       8.924  96.392 -26.933  1.00  6.290          H  
ATOM  14703 1HG1 VAL A 927       7.033  95.056 -26.261  1.00  6.290          H  
ATOM  14704 2HG1 VAL A 927       8.077  94.183 -27.410  1.00  6.290          H  
ATOM  14705 3HG1 VAL A 927       8.133  93.807 -25.687  1.00  6.290          H  
ATOM  14706 1HG2 VAL A 927       8.014  96.625 -24.693  1.00  6.290          H  
ATOM  14707 2HG2 VAL A 927       9.154  95.407 -24.090  1.00  6.290          H  
ATOM  14708 3HG2 VAL A 927       9.754  96.958 -24.684  1.00  6.290          H  
ATOM  14709  N   ARG A 928      12.670  96.028 -25.881  1.00  2.850          N  
ATOM  14710  CA  ARG A 928      13.616  97.141 -25.770  1.00  2.760          C  
ATOM  14711  C   ARG A 928      13.784  97.969 -27.040  1.00  2.740          C  
ATOM  14712  O   ARG A 928      13.888  99.196 -26.961  1.00  3.020          O  
ATOM  14713  CB  ARG A 928      14.987  96.634 -25.328  1.00  3.900          C  
ATOM  14714  CG  ARG A 928      16.135  97.684 -25.266  1.00  3.900          C  
ATOM  14715  CD  ARG A 928      15.910  98.771 -24.264  1.00  3.900          C  
ATOM  14716  NE  ARG A 928      15.801  98.274 -22.888  1.00  3.900          N  
ATOM  14717  CZ  ARG A 928      16.834  98.020 -22.049  1.00  3.900          C  
ATOM  14718  NH1 ARG A 928      18.086  98.195 -22.426  1.00  3.900          N  
ATOM  14719  NH2 ARG A 928      16.571  97.602 -20.836  1.00  3.900          N  
ATOM  14720  H   ARG A 928      12.948  95.107 -25.540  1.00  3.420          H  
ATOM  14721  HA  ARG A 928      13.234  97.802 -24.990  1.00  3.310          H  
ATOM  14722 1HB  ARG A 928      14.899  96.218 -24.336  1.00  4.680          H  
ATOM  14723 2HB  ARG A 928      15.305  95.829 -25.987  1.00  4.680          H  
ATOM  14724 1HG  ARG A 928      17.052  97.180 -25.005  1.00  4.680          H  
ATOM  14725 2HG  ARG A 928      16.269  98.152 -26.247  1.00  4.680          H  
ATOM  14726 1HD  ARG A 928      16.737  99.476 -24.314  1.00  4.680          H  
ATOM  14727 2HD  ARG A 928      14.992  99.306 -24.502  1.00  4.680          H  
ATOM  14728  HE  ARG A 928      14.864  98.126 -22.526  1.00  4.680          H  
ATOM  14729 1HH1 ARG A 928      18.299  98.521 -23.359  1.00  4.680          H  
ATOM  14730 2HH1 ARG A 928      18.840  98.005 -21.780  1.00  4.680          H  
ATOM  14731 1HH2 ARG A 928      15.610  97.489 -20.543  1.00  4.680          H  
ATOM  14732 2HH2 ARG A 928      17.321  97.412 -20.190  1.00  4.680          H  
ATOM  14733  N   SER A 929      13.788  97.335 -28.217  1.00  2.950          N  
ATOM  14734  CA  SER A 929      14.026  98.061 -29.466  1.00  3.050          C  
ATOM  14735  C   SER A 929      12.986  99.152 -29.742  1.00  2.700          C  
ATOM  14736  O   SER A 929      13.257 100.102 -30.475  1.00  3.300          O  
ATOM  14737  CB  SER A 929      14.054  97.095 -30.641  1.00  4.230          C  
ATOM  14738  OG  SER A 929      12.790  96.532 -30.872  1.00  4.230          O  
ATOM  14739  H   SER A 929      13.662  96.333 -28.258  1.00  3.540          H  
ATOM  14740  HA  SER A 929      15.003  98.541 -29.393  1.00  3.660          H  
ATOM  14741 1HB  SER A 929      14.387  97.626 -31.532  1.00  5.080          H  
ATOM  14742 2HB  SER A 929      14.772  96.308 -30.447  1.00  5.080          H  
ATOM  14743  HG  SER A 929      12.896  95.932 -31.616  1.00  5.080          H  
ATOM  14744  N   ASN A 930      11.814  99.080 -29.115  1.00  2.380          N  
ATOM  14745  CA  ASN A 930      10.785 100.084 -29.341  1.00  2.600          C  
ATOM  14746  C   ASN A 930      11.193 101.457 -28.806  1.00  2.920          C  
ATOM  14747  O   ASN A 930      10.616 102.476 -29.190  1.00  3.230          O  
ATOM  14748  CB  ASN A 930       9.470  99.658 -28.724  1.00  3.550          C  
ATOM  14749  CG  ASN A 930       8.771  98.566 -29.490  1.00  3.550          C  
ATOM  14750  OD1 ASN A 930       9.081  98.288 -30.655  1.00  3.550          O  
ATOM  14751  ND2 ASN A 930       7.808  97.950 -28.863  1.00  3.550          N  
ATOM  14752  H   ASN A 930      11.634  98.316 -28.459  1.00  2.860          H  
ATOM  14753  HA  ASN A 930      10.645 100.190 -30.416  1.00  3.120          H  
ATOM  14754 1HB  ASN A 930       9.691  99.278 -27.741  1.00  4.260          H  
ATOM  14755 2HB  ASN A 930       8.805 100.515 -28.611  1.00  4.260          H  
ATOM  14756 1HD2 ASN A 930       7.293  97.220 -29.320  1.00  4.260          H  
ATOM  14757 2HD2 ASN A 930       7.570  98.201 -27.925  1.00  4.260          H  
ATOM  14758  N   SER A 931      12.141 101.474 -27.866  1.00  3.320          N  
ATOM  14759  CA  SER A 931      12.605 102.695 -27.222  1.00  3.960          C  
ATOM  14760  C   SER A 931      13.706 103.469 -27.966  1.00  3.640          C  
ATOM  14761  O   SER A 931      14.030 104.593 -27.570  1.00  4.140          O  
ATOM  14762  CB  SER A 931      13.113 102.365 -25.831  1.00  5.290          C  
ATOM  14763  OG  SER A 931      14.298 101.619 -25.888  1.00  5.290          O  
ATOM  14764  H   SER A 931      12.588 100.596 -27.605  1.00  3.980          H  
ATOM  14765  HA  SER A 931      11.746 103.362 -27.122  1.00  4.750          H  
ATOM  14766 1HB  SER A 931      13.288 103.275 -25.282  1.00  6.350          H  
ATOM  14767 2HB  SER A 931      12.355 101.804 -25.296  1.00  6.350          H  
ATOM  14768  HG  SER A 931      14.036 100.713 -26.141  1.00  6.350          H  
ATOM  14769  N   SER A 932      14.347 102.897 -28.997  1.00  3.100          N  
ATOM  14770  CA  SER A 932      15.444 103.656 -29.612  1.00  3.060          C  
ATOM  14771  C   SER A 932      15.847 103.114 -30.967  1.00  2.450          C  
ATOM  14772  O   SER A 932      15.351 102.096 -31.437  1.00  2.750          O  
ATOM  14773  CB  SER A 932      16.695 103.671 -28.745  1.00  4.300          C  
ATOM  14774  OG  SER A 932      17.372 102.451 -28.816  1.00  4.300          O  
ATOM  14775  H   SER A 932      14.089 101.972 -29.358  1.00  3.720          H  
ATOM  14776  HA  SER A 932      15.107 104.683 -29.752  1.00  3.670          H  
ATOM  14777 1HB  SER A 932      17.355 104.478 -29.057  1.00  5.160          H  
ATOM  14778 2HB  SER A 932      16.421 103.865 -27.711  1.00  5.160          H  
ATOM  14779  HG  SER A 932      17.984 102.454 -28.067  1.00  5.160          H  
ATOM  14780  N   LYS A 933      16.778 103.803 -31.601  1.00  2.220          N  
ATOM  14781  CA  LYS A 933      17.336 103.367 -32.869  1.00  2.190          C  
ATOM  14782  C   LYS A 933      18.676 102.649 -32.715  1.00  1.930          C  
ATOM  14783  O   LYS A 933      19.384 102.467 -33.705  1.00  1.960          O  
ATOM  14784  CB  LYS A 933      17.497 104.549 -33.816  1.00  3.080          C  
ATOM  14785  CG  LYS A 933      16.200 105.176 -34.318  1.00  3.080          C  
ATOM  14786  CD  LYS A 933      16.522 106.349 -35.237  1.00  3.080          C  
ATOM  14787  CE  LYS A 933      15.315 106.906 -35.965  1.00  3.080          C  
ATOM  14788  NZ  LYS A 933      15.705 108.079 -36.815  1.00  3.080          N  
ATOM  14789  H   LYS A 933      17.136 104.648 -31.174  1.00  2.660          H  
ATOM  14790  HA  LYS A 933      16.639 102.660 -33.321  1.00  2.630          H  
ATOM  14791 1HB  LYS A 933      18.063 105.320 -33.312  1.00  3.690          H  
ATOM  14792 2HB  LYS A 933      18.075 104.242 -34.688  1.00  3.690          H  
ATOM  14793 1HG  LYS A 933      15.622 104.431 -34.866  1.00  3.690          H  
ATOM  14794 2HG  LYS A 933      15.610 105.524 -33.472  1.00  3.690          H  
ATOM  14795 1HD  LYS A 933      16.923 107.154 -34.636  1.00  3.690          H  
ATOM  14796 2HD  LYS A 933      17.277 106.055 -35.969  1.00  3.690          H  
ATOM  14797 1HE  LYS A 933      14.908 106.128 -36.609  1.00  3.690          H  
ATOM  14798 2HE  LYS A 933      14.552 107.214 -35.252  1.00  3.690          H  
ATOM  14799 1HZ  LYS A 933      14.904 108.429 -37.316  1.00  3.690          H  
ATOM  14800 2HZ  LYS A 933      16.080 108.809 -36.230  1.00  3.690          H  
ATOM  14801 3HZ  LYS A 933      16.448 107.775 -37.489  1.00  3.690          H  
ATOM  14802  N   LEU A 934      19.064 102.289 -31.488  1.00  2.340          N  
ATOM  14803  CA  LEU A 934      20.366 101.657 -31.323  1.00  2.380          C  
ATOM  14804  C   LEU A 934      20.346 100.129 -31.313  1.00  2.180          C  
ATOM  14805  O   LEU A 934      21.017  99.494 -32.131  1.00  2.740          O  
ATOM  14806  CB  LEU A 934      21.015 102.149 -30.020  1.00  3.320          C  
ATOM  14807  CG  LEU A 934      22.413 101.562 -29.664  1.00  3.320          C  
ATOM  14808  CD1 LEU A 934      23.432 101.919 -30.734  1.00  3.320          C  
ATOM  14809  CD2 LEU A 934      22.847 102.104 -28.315  1.00  3.320          C  
ATOM  14810  H   LEU A 934      18.444 102.422 -30.691  1.00  2.810          H  
ATOM  14811  HA  LEU A 934      20.984 101.976 -32.156  1.00  2.860          H  
ATOM  14812 1HB  LEU A 934      21.109 103.232 -30.071  1.00  3.980          H  
ATOM  14813 2HB  LEU A 934      20.349 101.901 -29.194  1.00  3.980          H  
ATOM  14814  HG  LEU A 934      22.353 100.477 -29.600  1.00  3.980          H  
ATOM  14815 1HD1 LEU A 934      24.403 101.511 -30.458  1.00  3.980          H  
ATOM  14816 2HD1 LEU A 934      23.144 101.511 -31.696  1.00  3.980          H  
ATOM  14817 3HD1 LEU A 934      23.492 102.982 -30.796  1.00  3.980          H  
ATOM  14818 1HD2 LEU A 934      23.821 101.678 -28.056  1.00  3.980          H  
ATOM  14819 2HD2 LEU A 934      22.923 103.190 -28.357  1.00  3.980          H  
ATOM  14820 3HD2 LEU A 934      22.113 101.814 -27.560  1.00  3.980          H  
ATOM  14821  N   ASP A 935      19.602  99.529 -30.389  1.00  1.760          N  
ATOM  14822  CA  ASP A 935      19.620  98.085 -30.231  1.00  1.690          C  
ATOM  14823  C   ASP A 935      18.396  97.550 -29.497  1.00  1.770          C  
ATOM  14824  O   ASP A 935      17.491  98.294 -29.115  1.00  2.130          O  
ATOM  14825  CB  ASP A 935      20.871  97.662 -29.433  1.00  2.390          C  
ATOM  14826  CG  ASP A 935      20.946  98.244 -27.978  1.00  2.390          C  
ATOM  14827  OD1 ASP A 935      19.970  98.791 -27.514  1.00  2.390          O  
ATOM  14828  OD2 ASP A 935      21.955  98.055 -27.333  1.00  2.390          O  
ATOM  14829  H   ASP A 935      19.044 100.073 -29.746  1.00  2.110          H  
ATOM  14830  HA  ASP A 935      19.654  97.628 -31.221  1.00  2.030          H  
ATOM  14831 1HB  ASP A 935      20.924  96.587 -29.371  1.00  2.870          H  
ATOM  14832 2HB  ASP A 935      21.753  97.986 -29.970  1.00  2.870          H  
ATOM  14833  N   GLY A 936      18.405  96.241 -29.272  1.00  1.780          N  
ATOM  14834  CA  GLY A 936      17.397  95.566 -28.471  1.00  1.900          C  
ATOM  14835  C   GLY A 936      17.720  94.082 -28.400  1.00  1.800          C  
ATOM  14836  O   GLY A 936      18.148  93.477 -29.380  1.00  2.180          O  
ATOM  14837  H   GLY A 936      19.165  95.694 -29.666  1.00  2.140          H  
ATOM  14838 1HA  GLY A 936      17.389  95.995 -27.470  1.00  2.280          H  
ATOM  14839 2HA  GLY A 936      16.412  95.718 -28.900  1.00  2.280          H  
ATOM  14840  N   ASN A 937      17.508  93.512 -27.212  1.00  1.650          N  
ATOM  14841  CA  ASN A 937      17.763  92.101 -26.862  1.00  1.580          C  
ATOM  14842  C   ASN A 937      19.247  91.635 -26.967  1.00  1.360          C  
ATOM  14843  O   ASN A 937      19.554  90.461 -26.807  1.00  1.380          O  
ATOM  14844  CB  ASN A 937      16.788  91.196 -27.599  1.00  2.240          C  
ATOM  14845  CG  ASN A 937      15.365  91.424 -27.059  1.00  2.240          C  
ATOM  14846  OD1 ASN A 937      15.221  91.497 -25.819  1.00  2.240          O  
ATOM  14847  ND2 ASN A 937      14.366  91.545 -27.921  1.00  2.240          N  
ATOM  14848  H   ASN A 937      17.106  94.114 -26.505  1.00  1.980          H  
ATOM  14849  HA  ASN A 937      17.514  91.992 -25.806  1.00  1.900          H  
ATOM  14850 1HB  ASN A 937      16.811  91.397 -28.670  1.00  2.690          H  
ATOM  14851 2HB  ASN A 937      17.065  90.152 -27.450  1.00  2.690          H  
ATOM  14852 1HD2 ASN A 937      13.390  91.708 -27.597  1.00  2.690          H  
ATOM  14853 2HD2 ASN A 937      14.548  91.479 -28.905  1.00  2.690          H  
ATOM  14854  N   ASP A 938      20.165  92.603 -27.087  1.00  1.320          N  
ATOM  14855  CA  ASP A 938      21.617  92.404 -27.045  1.00  1.210          C  
ATOM  14856  C   ASP A 938      21.988  92.592 -25.580  1.00  1.160          C  
ATOM  14857  O   ASP A 938      23.075  92.270 -25.095  1.00  1.120          O  
ATOM  14858  CB  ASP A 938      22.294  93.463 -27.898  1.00  1.740          C  
ATOM  14859  CG  ASP A 938      21.872  93.377 -29.372  1.00  1.740          C  
ATOM  14860  OD1 ASP A 938      21.736  92.293 -29.917  1.00  1.740          O  
ATOM  14861  OD2 ASP A 938      21.648  94.415 -29.936  1.00  1.740          O  
ATOM  14862  H   ASP A 938      19.832  93.544 -27.252  1.00  1.580          H  
ATOM  14863  HA  ASP A 938      21.875  91.398 -27.373  1.00  1.450          H  
ATOM  14864 1HB  ASP A 938      22.045  94.458 -27.515  1.00  2.090          H  
ATOM  14865 2HB  ASP A 938      23.370  93.349 -27.828  1.00  2.090          H  
ATOM  14866  N   VAL A 939      21.000  93.122 -24.886  1.00  1.280          N  
ATOM  14867  CA  VAL A 939      20.990  93.489 -23.505  1.00  1.360          C  
ATOM  14868  C   VAL A 939      21.251  92.265 -22.664  1.00  1.300          C  
ATOM  14869  O   VAL A 939      21.959  92.336 -21.666  1.00  1.330          O  
ATOM  14870  CB  VAL A 939      19.618  94.113 -23.207  1.00  1.870          C  
ATOM  14871  CG1 VAL A 939      19.428  94.365 -21.745  1.00  1.870          C  
ATOM  14872  CG2 VAL A 939      19.483  95.399 -24.005  1.00  1.870          C  
ATOM  14873  H   VAL A 939      20.161  93.293 -25.403  1.00  1.540          H  
ATOM  14874  HA  VAL A 939      21.776  94.224 -23.324  1.00  1.630          H  
ATOM  14875  HB  VAL A 939      18.846  93.419 -23.515  1.00  2.250          H  
ATOM  14876 1HG1 VAL A 939      18.444  94.796 -21.584  1.00  2.250          H  
ATOM  14877 2HG1 VAL A 939      19.495  93.436 -21.221  1.00  2.250          H  
ATOM  14878 3HG1 VAL A 939      20.192  95.052 -21.380  1.00  2.250          H  
ATOM  14879 1HG2 VAL A 939      18.509  95.823 -23.817  1.00  2.250          H  
ATOM  14880 2HG2 VAL A 939      20.255  96.103 -23.695  1.00  2.250          H  
ATOM  14881 3HG2 VAL A 939      19.589  95.207 -25.069  1.00  2.250          H  
ATOM  14882  N   THR A 940      20.642  91.150 -23.044  1.00  1.250          N  
ATOM  14883  CA  THR A 940      20.765  89.919 -22.301  1.00  1.210          C  
ATOM  14884  C   THR A 940      22.219  89.471 -22.237  1.00  1.070          C  
ATOM  14885  O   THR A 940      22.742  89.158 -21.157  1.00  1.090          O  
ATOM  14886  CB  THR A 940      19.949  88.870 -23.039  1.00  1.710          C  
ATOM  14887  OG1 THR A 940      20.483  88.730 -24.362  1.00  1.710          O  
ATOM  14888  CG2 THR A 940      18.491  89.345 -23.133  1.00  1.710          C  
ATOM  14889  H   THR A 940      20.084  91.143 -23.886  1.00  1.500          H  
ATOM  14890  HA  THR A 940      20.386  90.066 -21.290  1.00  1.450          H  
ATOM  14891  HB  THR A 940      20.013  87.949 -22.535  1.00  2.050          H  
ATOM  14892  HG1 THR A 940      20.044  87.996 -24.811  1.00  2.050          H  
ATOM  14893 1HG2 THR A 940      17.894  88.601 -23.663  1.00  2.050          H  
ATOM  14894 2HG2 THR A 940      18.111  89.474 -22.130  1.00  2.050          H  
ATOM  14895 3HG2 THR A 940      18.422  90.289 -23.661  1.00  2.050          H  
ATOM  14896  N   PHE A 941      22.896  89.538 -23.382  1.00  0.970          N  
ATOM  14897  CA  PHE A 941      24.315  89.246 -23.454  1.00  0.860          C  
ATOM  14898  C   PHE A 941      25.122  90.175 -22.601  1.00  0.830          C  
ATOM  14899  O   PHE A 941      25.955  89.727 -21.815  1.00  0.770          O  
ATOM  14900  CB  PHE A 941      24.866  89.348 -24.858  1.00  1.250          C  
ATOM  14901  CG  PHE A 941      26.377  89.268 -24.873  1.00  1.250          C  
ATOM  14902  CD1 PHE A 941      27.046  88.056 -24.764  1.00  1.250          C  
ATOM  14903  CD2 PHE A 941      27.130  90.434 -24.998  1.00  1.250          C  
ATOM  14904  CE1 PHE A 941      28.414  88.023 -24.786  1.00  1.250          C  
ATOM  14905  CE2 PHE A 941      28.482  90.391 -25.019  1.00  1.250          C  
ATOM  14906  CZ  PHE A 941      29.131  89.186 -24.921  1.00  1.250          C  
ATOM  14907  H   PHE A 941      22.365  89.750 -24.223  1.00  1.160          H  
ATOM  14908  HA  PHE A 941      24.472  88.230 -23.094  1.00  1.030          H  
ATOM  14909 1HB  PHE A 941      24.472  88.536 -25.460  1.00  1.500          H  
ATOM  14910 2HB  PHE A 941      24.564  90.287 -25.320  1.00  1.500          H  
ATOM  14911  HD1 PHE A 941      26.476  87.121 -24.663  1.00  1.500          H  
ATOM  14912  HD2 PHE A 941      26.615  91.395 -25.088  1.00  1.500          H  
ATOM  14913  HE1 PHE A 941      28.932  87.067 -24.702  1.00  1.500          H  
ATOM  14914  HE2 PHE A 941      29.041  91.310 -25.114  1.00  1.500          H  
ATOM  14915  HZ  PHE A 941      30.224  89.146 -24.946  1.00  1.500          H  
ATOM  14916  N   PHE A 942      24.903  91.477 -22.762  1.00  0.920          N  
ATOM  14917  CA  PHE A 942      25.718  92.430 -22.045  1.00  0.950          C  
ATOM  14918  C   PHE A 942      25.553  92.279 -20.540  1.00  0.950          C  
ATOM  14919  O   PHE A 942      26.531  92.413 -19.800  1.00  0.920          O  
ATOM  14920  CB  PHE A 942      25.438  93.854 -22.513  1.00  1.320          C  
ATOM  14921  CG  PHE A 942      26.023  94.150 -23.898  1.00  1.320          C  
ATOM  14922  CD1 PHE A 942      25.192  94.424 -24.976  1.00  1.320          C  
ATOM  14923  CD2 PHE A 942      27.406  94.135 -24.128  1.00  1.320          C  
ATOM  14924  CE1 PHE A 942      25.708  94.682 -26.225  1.00  1.320          C  
ATOM  14925  CE2 PHE A 942      27.908  94.398 -25.392  1.00  1.320          C  
ATOM  14926  CZ  PHE A 942      27.070  94.672 -26.422  1.00  1.320          C  
ATOM  14927  H   PHE A 942      24.196  91.795 -23.434  1.00  1.100          H  
ATOM  14928  HA  PHE A 942      26.754  92.217 -22.288  1.00  1.140          H  
ATOM  14929 1HB  PHE A 942      24.358  94.008 -22.555  1.00  1.580          H  
ATOM  14930 2HB  PHE A 942      25.847  94.565 -21.801  1.00  1.580          H  
ATOM  14931  HD1 PHE A 942      24.114  94.443 -24.827  1.00  1.580          H  
ATOM  14932  HD2 PHE A 942      28.093  93.920 -23.304  1.00  1.580          H  
ATOM  14933  HE1 PHE A 942      25.033  94.901 -27.052  1.00  1.580          H  
ATOM  14934  HE2 PHE A 942      28.968  94.396 -25.580  1.00  1.580          H  
ATOM  14935  HZ  PHE A 942      27.490  94.886 -27.404  1.00  1.580          H  
ATOM  14936  N   ASN A 943      24.342  91.978 -20.079  1.00  1.040          N  
ATOM  14937  CA  ASN A 943      24.100  91.799 -18.660  1.00  1.090          C  
ATOM  14938  C   ASN A 943      24.886  90.594 -18.125  1.00  1.020          C  
ATOM  14939  O   ASN A 943      25.551  90.688 -17.083  1.00  1.050          O  
ATOM  14940  CB  ASN A 943      22.630  91.567 -18.454  1.00  1.510          C  
ATOM  14941  CG  ASN A 943      21.820  92.765 -18.740  1.00  1.510          C  
ATOM  14942  OD1 ASN A 943      22.262  93.922 -18.697  1.00  1.510          O  
ATOM  14943  ND2 ASN A 943      20.592  92.508 -19.063  1.00  1.510          N  
ATOM  14944  H   ASN A 943      23.552  91.932 -20.731  1.00  1.250          H  
ATOM  14945  HA  ASN A 943      24.431  92.690 -18.126  1.00  1.310          H  
ATOM  14946 1HB  ASN A 943      22.298  90.763 -19.111  1.00  1.810          H  
ATOM  14947 2HB  ASN A 943      22.450  91.250 -17.430  1.00  1.810          H  
ATOM  14948 1HD2 ASN A 943      19.972  93.257 -19.286  1.00  1.810          H  
ATOM  14949 2HD2 ASN A 943      20.269  91.565 -19.090  1.00  1.810          H  
ATOM  14950  N   LEU A 944      24.837  89.465 -18.849  1.00  0.950          N  
ATOM  14951  CA  LEU A 944      25.591  88.287 -18.437  1.00  0.920          C  
ATOM  14952  C   LEU A 944      27.089  88.543 -18.543  1.00  0.870          C  
ATOM  14953  O   LEU A 944      27.866  88.064 -17.718  1.00  0.920          O  
ATOM  14954  CB  LEU A 944      25.177  87.054 -19.261  1.00  1.300          C  
ATOM  14955  CG  LEU A 944      23.751  86.453 -18.970  1.00  1.300          C  
ATOM  14956  CD1 LEU A 944      23.430  85.414 -20.032  1.00  1.300          C  
ATOM  14957  CD2 LEU A 944      23.738  85.760 -17.565  1.00  1.300          C  
ATOM  14958  H   LEU A 944      24.243  89.427 -19.689  1.00  1.140          H  
ATOM  14959  HA  LEU A 944      25.371  88.094 -17.393  1.00  1.100          H  
ATOM  14960 1HB  LEU A 944      25.198  87.337 -20.318  1.00  1.560          H  
ATOM  14961 2HB  LEU A 944      25.913  86.260 -19.111  1.00  1.560          H  
ATOM  14962  HG  LEU A 944      23.000  87.243 -19.011  1.00  1.560          H  
ATOM  14963 1HD1 LEU A 944      22.465  84.990 -19.847  1.00  1.560          H  
ATOM  14964 2HD1 LEU A 944      23.439  85.882 -21.017  1.00  1.560          H  
ATOM  14965 3HD1 LEU A 944      24.172  84.637 -20.001  1.00  1.560          H  
ATOM  14966 1HD2 LEU A 944      22.753  85.331 -17.383  1.00  1.560          H  
ATOM  14967 2HD2 LEU A 944      24.491  84.968 -17.553  1.00  1.560          H  
ATOM  14968 3HD2 LEU A 944      23.962  86.475 -16.776  1.00  1.560          H  
ATOM  14969  N   PHE A 945      27.494  89.296 -19.564  1.00  0.820          N  
ATOM  14970  CA  PHE A 945      28.880  89.630 -19.819  1.00  0.820          C  
ATOM  14971  C   PHE A 945      29.456  90.362 -18.614  1.00  0.860          C  
ATOM  14972  O   PHE A 945      30.535  90.007 -18.125  1.00  0.830          O  
ATOM  14973  CB  PHE A 945      28.983  90.497 -21.072  1.00  1.150          C  
ATOM  14974  CG  PHE A 945      30.330  90.782 -21.506  1.00  1.150          C  
ATOM  14975  CD1 PHE A 945      30.950  89.858 -22.277  1.00  1.150          C  
ATOM  14976  CD2 PHE A 945      31.003  91.931 -21.178  1.00  1.150          C  
ATOM  14977  CE1 PHE A 945      32.187  90.043 -22.724  1.00  1.150          C  
ATOM  14978  CE2 PHE A 945      32.284  92.092 -21.632  1.00  1.150          C  
ATOM  14979  CZ  PHE A 945      32.851  91.111 -22.411  1.00  1.150          C  
ATOM  14980  H   PHE A 945      26.798  89.631 -20.229  1.00  0.980          H  
ATOM  14981  HA  PHE A 945      29.441  88.714 -19.964  1.00  0.980          H  
ATOM  14982 1HB  PHE A 945      28.453  90.014 -21.893  1.00  1.380          H  
ATOM  14983 2HB  PHE A 945      28.500  91.436 -20.889  1.00  1.380          H  
ATOM  14984  HD1 PHE A 945      30.413  88.958 -22.542  1.00  1.380          H  
ATOM  14985  HD2 PHE A 945      30.527  92.692 -20.562  1.00  1.380          H  
ATOM  14986  HE1 PHE A 945      32.658  89.327 -23.353  1.00  1.380          H  
ATOM  14987  HE2 PHE A 945      32.845  92.980 -21.391  1.00  1.380          H  
ATOM  14988  HZ  PHE A 945      33.839  91.186 -22.792  1.00  1.380          H  
ATOM  14989  N   GLU A 946      28.759  91.406 -18.144  1.00  0.940          N  
ATOM  14990  CA  GLU A 946      29.243  92.145 -16.991  1.00  1.010          C  
ATOM  14991  C   GLU A 946      29.360  91.248 -15.768  1.00  1.050          C  
ATOM  14992  O   GLU A 946      30.367  91.313 -15.052  1.00  1.120          O  
ATOM  14993  CB  GLU A 946      28.346  93.342 -16.674  1.00  1.390          C  
ATOM  14994  CG  GLU A 946      28.863  94.200 -15.511  1.00  1.390          C  
ATOM  14995  CD  GLU A 946      28.043  95.431 -15.246  1.00  1.390          C  
ATOM  14996  OE1 GLU A 946      27.135  95.700 -15.987  1.00  1.390          O  
ATOM  14997  OE2 GLU A 946      28.325  96.099 -14.273  1.00  1.390          O  
ATOM  14998  H   GLU A 946      27.888  91.686 -18.609  1.00  1.130          H  
ATOM  14999  HA  GLU A 946      30.240  92.509 -17.216  1.00  1.210          H  
ATOM  15000 1HB  GLU A 946      28.243  93.970 -17.558  1.00  1.660          H  
ATOM  15001 2HB  GLU A 946      27.347  92.983 -16.416  1.00  1.660          H  
ATOM  15002 1HG  GLU A 946      28.869  93.592 -14.606  1.00  1.660          H  
ATOM  15003 2HG  GLU A 946      29.892  94.491 -15.722  1.00  1.660          H  
ATOM  15004  N   GLN A 947      28.347  90.396 -15.534  1.00  1.040          N  
ATOM  15005  CA  GLN A 947      28.378  89.483 -14.401  1.00  1.100          C  
ATOM  15006  C   GLN A 947      29.585  88.544 -14.495  1.00  1.030          C  
ATOM  15007  O   GLN A 947      30.265  88.313 -13.491  1.00  1.060          O  
ATOM  15008  CB  GLN A 947      27.076  88.670 -14.327  1.00  1.520          C  
ATOM  15009  CG  GLN A 947      26.975  87.716 -13.116  1.00  1.520          C  
ATOM  15010  CD  GLN A 947      25.708  86.843 -13.129  1.00  1.520          C  
ATOM  15011  OE1 GLN A 947      25.074  86.628 -14.168  1.00  1.520          O  
ATOM  15012  NE2 GLN A 947      25.345  86.338 -11.964  1.00  1.520          N  
ATOM  15013  H   GLN A 947      27.519  90.410 -16.143  1.00  1.250          H  
ATOM  15014  HA  GLN A 947      28.475  90.071 -13.490  1.00  1.320          H  
ATOM  15015 1HB  GLN A 947      26.234  89.359 -14.277  1.00  1.820          H  
ATOM  15016 2HB  GLN A 947      26.956  88.110 -15.241  1.00  1.820          H  
ATOM  15017 1HG  GLN A 947      27.836  87.071 -13.086  1.00  1.820          H  
ATOM  15018 2HG  GLN A 947      26.947  88.322 -12.212  1.00  1.820          H  
ATOM  15019 1HE2 GLN A 947      24.528  85.763 -11.900  1.00  1.820          H  
ATOM  15020 2HE2 GLN A 947      25.879  86.533 -11.141  1.00  1.820          H  
ATOM  15021  N   TRP A 948      29.848  87.999 -15.697  1.00  0.940          N  
ATOM  15022  CA  TRP A 948      30.966  87.085 -15.924  1.00  0.860          C  
ATOM  15023  C   TRP A 948      32.266  87.795 -15.620  1.00  0.840          C  
ATOM  15024  O   TRP A 948      33.116  87.283 -14.902  1.00  0.840          O  
ATOM  15025  CB  TRP A 948      30.994  86.591 -17.392  1.00  1.240          C  
ATOM  15026  CG  TRP A 948      32.048  85.495 -17.719  1.00  1.240          C  
ATOM  15027  CD1 TRP A 948      31.827  84.154 -17.718  1.00  1.240          C  
ATOM  15028  CD2 TRP A 948      33.454  85.648 -18.044  1.00  1.240          C  
ATOM  15029  NE1 TRP A 948      32.977  83.476 -18.033  1.00  1.240          N  
ATOM  15030  CE2 TRP A 948      33.975  84.365 -18.227  1.00  1.240          C  
ATOM  15031  CE3 TRP A 948      34.290  86.732 -18.176  1.00  1.240          C  
ATOM  15032  CZ2 TRP A 948      35.306  84.156 -18.528  1.00  1.240          C  
ATOM  15033  CZ3 TRP A 948      35.607  86.526 -18.453  1.00  1.240          C  
ATOM  15034  CH2 TRP A 948      36.102  85.269 -18.622  1.00  1.240          C  
ATOM  15035  H   TRP A 948      29.214  88.197 -16.474  1.00  1.130          H  
ATOM  15036  HA  TRP A 948      30.884  86.236 -15.258  1.00  1.030          H  
ATOM  15037 1HB  TRP A 948      30.008  86.193 -17.646  1.00  1.480          H  
ATOM  15038 2HB  TRP A 948      31.170  87.439 -18.051  1.00  1.480          H  
ATOM  15039  HD1 TRP A 948      30.890  83.693 -17.507  1.00  1.480          H  
ATOM  15040  HE1 TRP A 948      33.080  82.449 -18.093  1.00  1.480          H  
ATOM  15041  HE3 TRP A 948      33.911  87.720 -18.047  1.00  1.480          H  
ATOM  15042  HZ2 TRP A 948      35.731  83.161 -18.661  1.00  1.480          H  
ATOM  15043  HZ3 TRP A 948      36.249  87.402 -18.526  1.00  1.480          H  
ATOM  15044  HH2 TRP A 948      37.143  85.148 -18.827  1.00  1.480          H  
ATOM  15045  N   ASN A 949      32.450  89.007 -16.129  1.00  0.840          N  
ATOM  15046  CA  ASN A 949      33.736  89.634 -15.901  1.00  0.840          C  
ATOM  15047  C   ASN A 949      33.977  89.940 -14.440  1.00  0.970          C  
ATOM  15048  O   ASN A 949      35.074  89.691 -13.940  1.00  1.140          O  
ATOM  15049  CB  ASN A 949      33.869  90.863 -16.767  1.00  1.180          C  
ATOM  15050  CG  ASN A 949      34.117  90.477 -18.186  1.00  1.180          C  
ATOM  15051  OD1 ASN A 949      35.260  90.215 -18.583  1.00  1.180          O  
ATOM  15052  ND2 ASN A 949      33.083  90.389 -18.955  1.00  1.180          N  
ATOM  15053  H   ASN A 949      31.729  89.441 -16.713  1.00  1.010          H  
ATOM  15054  HA  ASN A 949      34.514  88.933 -16.197  1.00  1.010          H  
ATOM  15055 1HB  ASN A 949      32.947  91.451 -16.709  1.00  1.410          H  
ATOM  15056 2HB  ASN A 949      34.689  91.483 -16.408  1.00  1.410          H  
ATOM  15057 1HD2 ASN A 949      33.198  90.109 -19.913  1.00  1.410          H  
ATOM  15058 2HD2 ASN A 949      32.151  90.572 -18.592  1.00  1.410          H  
ATOM  15059  N   LYS A 950      32.950  90.365 -13.707  1.00  0.950          N  
ATOM  15060  CA  LYS A 950      33.168  90.645 -12.299  1.00  1.050          C  
ATOM  15061  C   LYS A 950      33.422  89.370 -11.494  1.00  1.050          C  
ATOM  15062  O   LYS A 950      34.326  89.341 -10.647  1.00  1.070          O  
ATOM  15063  CB  LYS A 950      31.982  91.410 -11.725  1.00  1.430          C  
ATOM  15064  CG  LYS A 950      31.878  92.842 -12.219  1.00  1.430          C  
ATOM  15065  CD  LYS A 950      30.670  93.542 -11.632  1.00  1.430          C  
ATOM  15066  CE  LYS A 950      30.565  94.973 -12.137  1.00  1.430          C  
ATOM  15067  NZ  LYS A 950      29.355  95.663 -11.605  1.00  1.430          N  
ATOM  15068  H   LYS A 950      32.038  90.548 -14.144  1.00  1.140          H  
ATOM  15069  HA  LYS A 950      34.057  91.271 -12.212  1.00  1.260          H  
ATOM  15070 1HB  LYS A 950      31.059  90.896 -12.011  1.00  1.720          H  
ATOM  15071 2HB  LYS A 950      32.037  91.416 -10.639  1.00  1.720          H  
ATOM  15072 1HG  LYS A 950      32.786  93.386 -11.950  1.00  1.720          H  
ATOM  15073 2HG  LYS A 950      31.788  92.836 -13.307  1.00  1.720          H  
ATOM  15074 1HD  LYS A 950      29.767  93.001 -11.927  1.00  1.720          H  
ATOM  15075 2HD  LYS A 950      30.735  93.548 -10.546  1.00  1.720          H  
ATOM  15076 1HE  LYS A 950      31.452  95.530 -11.837  1.00  1.720          H  
ATOM  15077 2HE  LYS A 950      30.514  94.959 -13.220  1.00  1.720          H  
ATOM  15078 1HZ  LYS A 950      29.317  96.608 -11.978  1.00  1.720          H  
ATOM  15079 2HZ  LYS A 950      28.519  95.158 -11.886  1.00  1.720          H  
ATOM  15080 3HZ  LYS A 950      29.399  95.697 -10.600  1.00  1.720          H  
ATOM  15081  N   GLU A 951      32.645  88.312 -11.772  1.00  1.030          N  
ATOM  15082  CA  GLU A 951      32.770  87.052 -11.054  1.00  1.040          C  
ATOM  15083  C   GLU A 951      34.094  86.377 -11.337  1.00  0.950          C  
ATOM  15084  O   GLU A 951      34.758  85.889 -10.419  1.00  0.970          O  
ATOM  15085  CB  GLU A 951      31.615  86.119 -11.458  1.00  1.450          C  
ATOM  15086  CG  GLU A 951      31.654  84.696 -10.880  1.00  1.450          C  
ATOM  15087  CD  GLU A 951      31.538  84.589  -9.399  1.00  1.450          C  
ATOM  15088  OE1 GLU A 951      30.964  85.458  -8.787  1.00  1.450          O  
ATOM  15089  OE2 GLU A 951      32.054  83.618  -8.874  1.00  1.450          O  
ATOM  15090  H   GLU A 951      31.909  88.391 -12.481  1.00  1.240          H  
ATOM  15091  HA  GLU A 951      32.704  87.255  -9.986  1.00  1.250          H  
ATOM  15092 1HB  GLU A 951      30.668  86.575 -11.167  1.00  1.740          H  
ATOM  15093 2HB  GLU A 951      31.601  86.028 -12.549  1.00  1.740          H  
ATOM  15094 1HG  GLU A 951      30.833  84.138 -11.319  1.00  1.740          H  
ATOM  15095 2HG  GLU A 951      32.574  84.230 -11.201  1.00  1.740          H  
ATOM  15096  N   ILE A 952      34.521  86.383 -12.588  1.00  0.860          N  
ATOM  15097  CA  ILE A 952      35.750  85.712 -12.906  1.00  0.770          C  
ATOM  15098  C   ILE A 952      36.932  86.478 -12.363  1.00  0.800          C  
ATOM  15099  O   ILE A 952      37.859  85.859 -11.849  1.00  0.790          O  
ATOM  15100  CB  ILE A 952      35.878  85.410 -14.389  1.00  1.110          C  
ATOM  15101  CG1 ILE A 952      34.690  84.494 -14.830  1.00  1.110          C  
ATOM  15102  CG2 ILE A 952      37.213  84.791 -14.704  1.00  1.110          C  
ATOM  15103  CD1 ILE A 952      34.412  83.262 -14.053  1.00  1.110          C  
ATOM  15104  H   ILE A 952      33.965  86.808 -13.335  1.00  1.030          H  
ATOM  15105  HA  ILE A 952      35.760  84.760 -12.388  1.00  0.920          H  
ATOM  15106  HB  ILE A 952      35.774  86.343 -14.953  1.00  1.340          H  
ATOM  15107 1HG1 ILE A 952      33.782  85.057 -14.863  1.00  1.340          H  
ATOM  15108 2HG1 ILE A 952      34.924  84.158 -15.796  1.00  1.340          H  
ATOM  15109 1HG2 ILE A 952      37.258  84.608 -15.760  1.00  1.340          H  
ATOM  15110 2HG2 ILE A 952      37.999  85.467 -14.426  1.00  1.340          H  
ATOM  15111 3HG2 ILE A 952      37.338  83.855 -14.158  1.00  1.340          H  
ATOM  15112 1HD1 ILE A 952      33.592  82.748 -14.546  1.00  1.340          H  
ATOM  15113 2HD1 ILE A 952      35.262  82.622 -14.011  1.00  1.340          H  
ATOM  15114 3HD1 ILE A 952      34.111  83.506 -13.048  1.00  1.340          H  
ATOM  15115  N   GLN A 953      36.948  87.808 -12.491  1.00  0.840          N  
ATOM  15116  CA  GLN A 953      38.069  88.557 -11.959  1.00  0.870          C  
ATOM  15117  C   GLN A 953      38.177  88.310 -10.455  1.00  0.920          C  
ATOM  15118  O   GLN A 953      39.287  88.131  -9.944  1.00  0.900          O  
ATOM  15119  CB  GLN A 953      37.885  90.038 -12.274  1.00  1.210          C  
ATOM  15120  CG  GLN A 953      38.048  90.386 -13.764  1.00  1.210          C  
ATOM  15121  CD  GLN A 953      37.610  91.811 -14.059  1.00  1.210          C  
ATOM  15122  OE1 GLN A 953      37.191  92.518 -13.142  1.00  1.210          O  
ATOM  15123  NE2 GLN A 953      37.679  92.228 -15.314  1.00  1.210          N  
ATOM  15124  H   GLN A 953      36.185  88.307 -12.957  1.00  1.010          H  
ATOM  15125  HA  GLN A 953      38.984  88.210 -12.431  1.00  1.040          H  
ATOM  15126 1HB  GLN A 953      36.878  90.340 -11.968  1.00  1.450          H  
ATOM  15127 2HB  GLN A 953      38.596  90.628 -11.695  1.00  1.450          H  
ATOM  15128 1HG  GLN A 953      39.101  90.298 -14.018  1.00  1.450          H  
ATOM  15129 2HG  GLN A 953      37.467  89.700 -14.372  1.00  1.450          H  
ATOM  15130 1HE2 GLN A 953      37.383  93.156 -15.544  1.00  1.450          H  
ATOM  15131 2HE2 GLN A 953      38.009  91.615 -16.032  1.00  1.450          H  
ATOM  15132  N   TYR A 954      37.036  88.246  -9.748  1.00  0.990          N  
ATOM  15133  CA  TYR A 954      37.038  87.929  -8.330  1.00  1.030          C  
ATOM  15134  C   TYR A 954      37.705  86.583  -8.087  1.00  0.960          C  
ATOM  15135  O   TYR A 954      38.600  86.487  -7.248  1.00  0.960          O  
ATOM  15136  CB  TYR A 954      35.626  87.944  -7.755  1.00  1.430          C  
ATOM  15137  CG  TYR A 954      35.542  87.448  -6.333  1.00  1.430          C  
ATOM  15138  CD1 TYR A 954      35.930  88.254  -5.273  1.00  1.430          C  
ATOM  15139  CD2 TYR A 954      35.060  86.170  -6.093  1.00  1.430          C  
ATOM  15140  CE1 TYR A 954      35.839  87.778  -3.979  1.00  1.430          C  
ATOM  15141  CE2 TYR A 954      34.967  85.699  -4.807  1.00  1.430          C  
ATOM  15142  CZ  TYR A 954      35.353  86.494  -3.751  1.00  1.430          C  
ATOM  15143  OH  TYR A 954      35.258  86.011  -2.467  1.00  1.430          O  
ATOM  15144  H   TYR A 954      36.133  88.454 -10.195  1.00  1.190          H  
ATOM  15145  HA  TYR A 954      37.632  88.687  -7.814  1.00  1.240          H  
ATOM  15146 1HB  TYR A 954      35.232  88.959  -7.790  1.00  1.710          H  
ATOM  15147 2HB  TYR A 954      34.974  87.328  -8.370  1.00  1.710          H  
ATOM  15148  HD1 TYR A 954      36.310  89.259  -5.459  1.00  1.710          H  
ATOM  15149  HD2 TYR A 954      34.753  85.537  -6.929  1.00  1.710          H  
ATOM  15150  HE1 TYR A 954      36.145  88.405  -3.142  1.00  1.710          H  
ATOM  15151  HE2 TYR A 954      34.587  84.694  -4.624  1.00  1.710          H  
ATOM  15152  HH  TYR A 954      35.624  86.656  -1.853  1.00  1.710          H  
ATOM  15153  N   GLN A 955      37.279  85.546  -8.824  1.00  0.910          N  
ATOM  15154  CA  GLN A 955      37.841  84.207  -8.649  1.00  0.860          C  
ATOM  15155  C   GLN A 955      39.335  84.180  -8.912  1.00  0.790          C  
ATOM  15156  O   GLN A 955      40.088  83.584  -8.139  1.00  0.780          O  
ATOM  15157  CB  GLN A 955      37.209  83.226  -9.639  1.00  1.220          C  
ATOM  15158  CG  GLN A 955      35.781  82.855  -9.400  1.00  1.220          C  
ATOM  15159  CD  GLN A 955      35.242  82.021 -10.562  1.00  1.220          C  
ATOM  15160  OE1 GLN A 955      36.013  81.478 -11.382  1.00  1.220          O  
ATOM  15161  NE2 GLN A 955      33.929  81.931 -10.653  1.00  1.220          N  
ATOM  15162  H   GLN A 955      36.519  85.692  -9.499  1.00  1.090          H  
ATOM  15163  HA  GLN A 955      37.658  83.882  -7.626  1.00  1.030          H  
ATOM  15164 1HB  GLN A 955      37.259  83.659 -10.635  1.00  1.470          H  
ATOM  15165 2HB  GLN A 955      37.789  82.322  -9.664  1.00  1.470          H  
ATOM  15166 1HG  GLN A 955      35.720  82.256  -8.493  1.00  1.470          H  
ATOM  15167 2HG  GLN A 955      35.170  83.748  -9.296  1.00  1.470          H  
ATOM  15168 1HE2 GLN A 955      33.523  81.411 -11.402  1.00  1.470          H  
ATOM  15169 2HE2 GLN A 955      33.317  82.417  -9.971  1.00  1.470          H  
ATOM  15170  N   ILE A 956      39.777  84.890  -9.955  1.00  0.740          N  
ATOM  15171  CA  ILE A 956      41.183  84.893 -10.294  1.00  0.680          C  
ATOM  15172  C   ILE A 956      41.978  85.493  -9.158  1.00  0.730          C  
ATOM  15173  O   ILE A 956      42.964  84.894  -8.716  1.00  0.720          O  
ATOM  15174  CB  ILE A 956      41.463  85.712 -11.597  1.00  0.980          C  
ATOM  15175  CG1 ILE A 956      40.843  85.031 -12.852  1.00  0.980          C  
ATOM  15176  CG2 ILE A 956      42.992  85.842 -11.799  1.00  0.980          C  
ATOM  15177  CD1 ILE A 956      40.773  85.927 -14.085  1.00  0.980          C  
ATOM  15178  H   ILE A 956      39.100  85.371 -10.553  1.00  0.890          H  
ATOM  15179  HA  ILE A 956      41.514  83.872 -10.425  1.00  0.820          H  
ATOM  15180  HB  ILE A 956      41.018  86.704 -11.505  1.00  1.170          H  
ATOM  15181 1HG1 ILE A 956      41.446  84.192 -13.126  1.00  1.170          H  
ATOM  15182 2HG1 ILE A 956      39.847  84.681 -12.613  1.00  1.170          H  
ATOM  15183 1HG2 ILE A 956      43.205  86.410 -12.685  1.00  1.170          H  
ATOM  15184 2HG2 ILE A 956      43.429  86.352 -10.950  1.00  1.170          H  
ATOM  15185 3HG2 ILE A 956      43.438  84.851 -11.896  1.00  1.170          H  
ATOM  15186 1HD1 ILE A 956      40.339  85.371 -14.910  1.00  1.170          H  
ATOM  15187 2HD1 ILE A 956      40.151  86.787 -13.871  1.00  1.170          H  
ATOM  15188 3HD1 ILE A 956      41.757  86.265 -14.377  1.00  1.170          H  
ATOM  15189  N   GLU A 957      41.551  86.654  -8.662  1.00  0.820          N  
ATOM  15190  CA  GLU A 957      42.272  87.304  -7.589  1.00  0.880          C  
ATOM  15191  C   GLU A 957      42.280  86.462  -6.318  1.00  0.910          C  
ATOM  15192  O   GLU A 957      43.306  86.398  -5.634  1.00  0.930          O  
ATOM  15193  CB  GLU A 957      41.688  88.696  -7.343  1.00  1.210          C  
ATOM  15194  CG  GLU A 957      41.976  89.683  -8.497  1.00  1.210          C  
ATOM  15195  CD  GLU A 957      41.352  91.041  -8.314  1.00  1.210          C  
ATOM  15196  OE1 GLU A 957      40.683  91.241  -7.325  1.00  1.210          O  
ATOM  15197  OE2 GLU A 957      41.530  91.886  -9.185  1.00  1.210          O  
ATOM  15198  H   GLU A 957      40.714  87.099  -9.056  1.00  0.980          H  
ATOM  15199  HA  GLU A 957      43.305  87.431  -7.911  1.00  1.060          H  
ATOM  15200 1HB  GLU A 957      40.602  88.615  -7.231  1.00  1.450          H  
ATOM  15201 2HB  GLU A 957      42.089  89.108  -6.419  1.00  1.450          H  
ATOM  15202 1HG  GLU A 957      43.053  89.801  -8.591  1.00  1.450          H  
ATOM  15203 2HG  GLU A 957      41.609  89.245  -9.424  1.00  1.450          H  
ATOM  15204  N   GLN A 958      41.169  85.792  -5.997  1.00  0.940          N  
ATOM  15205  CA  GLN A 958      41.138  84.982  -4.790  1.00  0.990          C  
ATOM  15206  C   GLN A 958      42.067  83.786  -4.861  1.00  0.910          C  
ATOM  15207  O   GLN A 958      42.737  83.454  -3.875  1.00  0.930          O  
ATOM  15208  CB  GLN A 958      39.723  84.485  -4.526  1.00  1.370          C  
ATOM  15209  CG  GLN A 958      38.762  85.561  -4.120  1.00  1.370          C  
ATOM  15210  CD  GLN A 958      39.183  86.212  -2.874  1.00  1.370          C  
ATOM  15211  OE1 GLN A 958      39.406  87.430  -2.812  1.00  1.370          O  
ATOM  15212  NE2 GLN A 958      39.339  85.395  -1.869  1.00  1.370          N  
ATOM  15213  H   GLN A 958      40.323  85.903  -6.569  1.00  1.130          H  
ATOM  15214  HA  GLN A 958      41.464  85.604  -3.959  1.00  1.190          H  
ATOM  15215 1HB  GLN A 958      39.332  84.036  -5.443  1.00  1.640          H  
ATOM  15216 2HB  GLN A 958      39.741  83.706  -3.769  1.00  1.640          H  
ATOM  15217 1HG  GLN A 958      38.707  86.317  -4.882  1.00  1.640          H  
ATOM  15218 2HG  GLN A 958      37.793  85.107  -3.965  1.00  1.640          H  
ATOM  15219 1HE2 GLN A 958      39.644  85.718  -0.944  1.00  1.640          H  
ATOM  15220 2HE2 GLN A 958      39.164  84.420  -1.990  1.00  1.640          H  
ATOM  15221  N   TYR A 959      42.148  83.156  -6.026  1.00  0.810          N  
ATOM  15222  CA  TYR A 959      42.984  81.982  -6.152  1.00  0.740          C  
ATOM  15223  C   TYR A 959      44.452  82.396  -6.182  1.00  0.690          C  
ATOM  15224  O   TYR A 959      45.300  81.746  -5.556  1.00  0.700          O  
ATOM  15225  CB  TYR A 959      42.583  81.203  -7.399  1.00  1.060          C  
ATOM  15226  CG  TYR A 959      41.096  80.734  -7.398  1.00  1.060          C  
ATOM  15227  CD1 TYR A 959      40.461  80.475  -8.608  1.00  1.060          C  
ATOM  15228  CD2 TYR A 959      40.354  80.617  -6.209  1.00  1.060          C  
ATOM  15229  CE1 TYR A 959      39.129  80.109  -8.633  1.00  1.060          C  
ATOM  15230  CE2 TYR A 959      39.032  80.258  -6.256  1.00  1.060          C  
ATOM  15231  CZ  TYR A 959      38.420  80.012  -7.453  1.00  1.060          C  
ATOM  15232  OH  TYR A 959      37.089  79.662  -7.472  1.00  1.060          O  
ATOM  15233  H   TYR A 959      41.541  83.443  -6.806  1.00  0.970          H  
ATOM  15234  HA  TYR A 959      42.858  81.356  -5.272  1.00  0.890          H  
ATOM  15235 1HB  TYR A 959      42.747  81.823  -8.286  1.00  1.280          H  
ATOM  15236 2HB  TYR A 959      43.214  80.330  -7.472  1.00  1.280          H  
ATOM  15237  HD1 TYR A 959      41.010  80.565  -9.527  1.00  1.280          H  
ATOM  15238  HD2 TYR A 959      40.796  80.815  -5.242  1.00  1.280          H  
ATOM  15239  HE1 TYR A 959      38.632  79.910  -9.576  1.00  1.280          H  
ATOM  15240  HE2 TYR A 959      38.461  80.177  -5.332  1.00  1.280          H  
ATOM  15241  HH  TYR A 959      36.801  79.546  -8.387  1.00  1.280          H  
ATOM  15242  N   MET A 960      44.758  83.498  -6.881  1.00  0.690          N  
ATOM  15243  CA  MET A 960      46.123  83.987  -6.924  1.00  0.660          C  
ATOM  15244  C   MET A 960      46.570  84.470  -5.556  1.00  0.690          C  
ATOM  15245  O   MET A 960      47.739  84.309  -5.214  1.00  0.670          O  
ATOM  15246  CB  MET A 960      46.285  85.074  -7.966  1.00  0.940          C  
ATOM  15247  CG  MET A 960      46.175  84.572  -9.390  1.00  0.940          C  
ATOM  15248  SD  MET A 960      46.257  85.881 -10.601  1.00  0.940          S  
ATOM  15249  CE  MET A 960      47.943  86.365 -10.526  1.00  0.940          C  
ATOM  15250  H   MET A 960      44.033  83.997  -7.407  1.00  0.830          H  
ATOM  15251  HA  MET A 960      46.770  83.159  -7.205  1.00  0.790          H  
ATOM  15252 1HB  MET A 960      45.511  85.829  -7.818  1.00  1.120          H  
ATOM  15253 2HB  MET A 960      47.245  85.552  -7.824  1.00  1.120          H  
ATOM  15254 1HG  MET A 960      46.978  83.873  -9.583  1.00  1.120          H  
ATOM  15255 2HG  MET A 960      45.234  84.045  -9.519  1.00  1.120          H  
ATOM  15256 1HE  MET A 960      48.108  87.164 -11.242  1.00  1.120          H  
ATOM  15257 2HE  MET A 960      48.186  86.725  -9.536  1.00  1.120          H  
ATOM  15258 3HE  MET A 960      48.570  85.512 -10.768  1.00  1.120          H  
ATOM  15259  N   THR A 961      45.656  85.071  -4.780  1.00  0.810          N  
ATOM  15260  CA  THR A 961      45.965  85.536  -3.440  1.00  0.850          C  
ATOM  15261  C   THR A 961      46.311  84.346  -2.575  1.00  0.810          C  
ATOM  15262  O   THR A 961      47.314  84.359  -1.866  1.00  0.820          O  
ATOM  15263  CB  THR A 961      44.808  86.338  -2.805  1.00  1.170          C  
ATOM  15264  OG1 THR A 961      44.549  87.511  -3.590  1.00  1.170          O  
ATOM  15265  CG2 THR A 961      45.193  86.768  -1.384  1.00  1.170          C  
ATOM  15266  H   THR A 961      44.718  85.240  -5.143  1.00  0.970          H  
ATOM  15267  HA  THR A 961      46.831  86.190  -3.491  1.00  1.020          H  
ATOM  15268  HB  THR A 961      43.906  85.723  -2.775  1.00  1.410          H  
ATOM  15269  HG1 THR A 961      44.166  87.239  -4.450  1.00  1.410          H  
ATOM  15270 1HG2 THR A 961      44.376  87.339  -0.951  1.00  1.410          H  
ATOM  15271 2HG2 THR A 961      45.384  85.892  -0.765  1.00  1.410          H  
ATOM  15272 3HG2 THR A 961      46.089  87.386  -1.424  1.00  1.410          H  
ATOM  15273  N   ASN A 962      45.530  83.267  -2.651  1.00  0.890          N  
ATOM  15274  CA  ASN A 962      45.871  82.125  -1.830  1.00  0.890          C  
ATOM  15275  C   ASN A 962      47.283  81.670  -2.181  1.00  0.790          C  
ATOM  15276  O   ASN A 962      48.079  81.357  -1.291  1.00  0.860          O  
ATOM  15277  CB  ASN A 962      44.865  81.013  -2.035  1.00  1.250          C  
ATOM  15278  CG  ASN A 962      43.532  81.320  -1.402  1.00  1.250          C  
ATOM  15279  OD1 ASN A 962      43.421  82.158  -0.500  1.00  1.250          O  
ATOM  15280  ND2 ASN A 962      42.506  80.655  -1.866  1.00  1.250          N  
ATOM  15281  H   ASN A 962      44.679  83.272  -3.223  1.00  1.070          H  
ATOM  15282  HA  ASN A 962      45.867  82.427  -0.782  1.00  1.070          H  
ATOM  15283 1HB  ASN A 962      44.714  80.861  -3.105  1.00  1.500          H  
ATOM  15284 2HB  ASN A 962      45.254  80.086  -1.620  1.00  1.500          H  
ATOM  15285 1HD2 ASN A 962      41.595  80.823  -1.493  1.00  1.500          H  
ATOM  15286 2HD2 ASN A 962      42.629  79.989  -2.599  1.00  1.500          H  
ATOM  15287  N   ALA A 963      47.635  81.702  -3.474  1.00  1.410          N  
ATOM  15288  CA  ALA A 963      48.989  81.331  -3.850  1.00  1.780          C  
ATOM  15289  C   ALA A 963      50.030  82.326  -3.326  1.00  1.690          C  
ATOM  15290  O   ALA A 963      51.049  81.917  -2.768  1.00  1.760          O  
ATOM  15291  CB  ALA A 963      49.111  81.227  -5.360  1.00  2.340          C  
ATOM  15292  H   ALA A 963      46.929  81.918  -4.187  1.00  1.690          H  
ATOM  15293  HA  ALA A 963      49.199  80.357  -3.411  1.00  2.140          H  
ATOM  15294 1HB  ALA A 963      50.121  80.913  -5.617  1.00  2.810          H  
ATOM  15295 2HB  ALA A 963      48.393  80.498  -5.732  1.00  2.810          H  
ATOM  15296 3HB  ALA A 963      48.907  82.191  -5.810  1.00  2.810          H  
ATOM  15297  N   ASN A 964      49.768  83.625  -3.472  1.00  2.020          N  
ATOM  15298  CA  ASN A 964      50.698  84.671  -3.073  1.00  2.350          C  
ATOM  15299  C   ASN A 964      50.986  84.646  -1.591  1.00  2.260          C  
ATOM  15300  O   ASN A 964      52.137  84.777  -1.177  1.00  2.500          O  
ATOM  15301  CB  ASN A 964      50.154  86.027  -3.483  1.00  3.160          C  
ATOM  15302  CG  ASN A 964      51.115  87.132  -3.237  1.00  3.160          C  
ATOM  15303  OD1 ASN A 964      52.275  87.051  -3.659  1.00  3.160          O  
ATOM  15304  ND2 ASN A 964      50.667  88.168  -2.580  1.00  3.160          N  
ATOM  15305  H   ASN A 964      48.906  83.895  -3.939  1.00  2.420          H  
ATOM  15306  HA  ASN A 964      51.642  84.501  -3.589  1.00  2.820          H  
ATOM  15307 1HB  ASN A 964      49.886  86.006  -4.539  1.00  3.790          H  
ATOM  15308 2HB  ASN A 964      49.241  86.226  -2.922  1.00  3.790          H  
ATOM  15309 1HD2 ASN A 964      51.274  88.938  -2.391  1.00  3.790          H  
ATOM  15310 2HD2 ASN A 964      49.715  88.189  -2.278  1.00  3.790          H  
ATOM  15311  N   ILE A 965      49.932  84.500  -0.798  1.00  2.420          N  
ATOM  15312  CA  ILE A 965      50.061  84.468   0.640  1.00  3.180          C  
ATOM  15313  C   ILE A 965      50.697  83.164   1.073  1.00  3.210          C  
ATOM  15314  O   ILE A 965      51.595  83.171   1.910  1.00  3.880          O  
ATOM  15315  CB  ILE A 965      48.718  84.676   1.362  1.00  4.150          C  
ATOM  15316  CG1 ILE A 965      48.113  86.093   1.003  1.00  4.150          C  
ATOM  15317  CG2 ILE A 965      48.908  84.509   2.894  1.00  4.150          C  
ATOM  15318  CD1 ILE A 965      48.976  87.322   1.329  1.00  4.150          C  
ATOM  15319  H   ILE A 965      49.010  84.410  -1.224  1.00  2.900          H  
ATOM  15320  HA  ILE A 965      50.728  85.262   0.942  1.00  3.820          H  
ATOM  15321  HB  ILE A 965      48.002  83.931   1.001  1.00  4.980          H  
ATOM  15322 1HG1 ILE A 965      47.905  86.109  -0.063  1.00  4.980          H  
ATOM  15323 2HG1 ILE A 965      47.169  86.197   1.539  1.00  4.980          H  
ATOM  15324 1HG2 ILE A 965      47.949  84.646   3.390  1.00  4.980          H  
ATOM  15325 2HG2 ILE A 965      49.284  83.512   3.126  1.00  4.980          H  
ATOM  15326 3HG2 ILE A 965      49.618  85.245   3.267  1.00  4.980          H  
ATOM  15327 1HD1 ILE A 965      48.432  88.218   1.034  1.00  4.980          H  
ATOM  15328 2HD1 ILE A 965      49.185  87.370   2.396  1.00  4.980          H  
ATOM  15329 3HD1 ILE A 965      49.910  87.287   0.778  1.00  4.980          H  
ATOM  15330  N   SER A 966      50.269  82.033   0.512  1.00  2.770          N  
ATOM  15331  CA  SER A 966      50.847  80.754   0.896  1.00  3.350          C  
ATOM  15332  C   SER A 966      52.357  80.765   0.687  1.00  3.530          C  
ATOM  15333  O   SER A 966      53.120  80.307   1.544  1.00  4.380          O  
ATOM  15334  CB  SER A 966      50.230  79.627   0.097  1.00  4.460          C  
ATOM  15335  OG  SER A 966      50.781  78.390   0.460  1.00  4.460          O  
ATOM  15336  H   SER A 966      49.506  82.023  -0.167  1.00  3.320          H  
ATOM  15337  HA  SER A 966      50.642  80.584   1.952  1.00  4.020          H  
ATOM  15338 1HB  SER A 966      49.155  79.612   0.265  1.00  5.350          H  
ATOM  15339 2HB  SER A 966      50.392  79.807  -0.967  1.00  5.350          H  
ATOM  15340  HG  SER A 966      50.332  77.737  -0.078  1.00  5.350          H  
ATOM  15341  N   CYS A 967      52.809  81.337  -0.433  1.00  2.960          N  
ATOM  15342  CA  CYS A 967      54.228  81.382  -0.772  1.00  3.400          C  
ATOM  15343  C   CYS A 967      55.096  82.201   0.190  1.00  3.830          C  
ATOM  15344  O   CYS A 967      56.325  82.118   0.122  1.00  4.330          O  
ATOM  15345  CB  CYS A 967      54.429  81.953  -2.176  1.00  4.580          C  
ATOM  15346  SG  CYS A 967      53.796  80.913  -3.519  1.00  4.580          S  
ATOM  15347  H   CYS A 967      52.134  81.700  -1.109  1.00  3.550          H  
ATOM  15348  HA  CYS A 967      54.596  80.358  -0.770  1.00  4.080          H  
ATOM  15349 1HB  CYS A 967      53.924  82.924  -2.237  1.00  5.500          H  
ATOM  15350 2HB  CYS A 967      55.488  82.122  -2.347  1.00  5.500          H  
ATOM  15351  HG  CYS A 967      52.492  81.139  -3.244  1.00  5.500          H  
ATOM  15352  N   ILE A 968      54.485  83.015   1.052  1.00  3.910          N  
ATOM  15353  CA  ILE A 968      55.227  83.826   2.005  1.00  4.600          C  
ATOM  15354  C   ILE A 968      54.766  83.493   3.417  1.00  5.270          C  
ATOM  15355  O   ILE A 968      55.048  84.220   4.379  1.00  6.200          O  
ATOM  15356  CB  ILE A 968      55.038  85.338   1.731  1.00  6.160          C  
ATOM  15357  CG1 ILE A 968      53.532  85.712   1.857  1.00  6.160          C  
ATOM  15358  CG2 ILE A 968      55.567  85.658   0.320  1.00  6.160          C  
ATOM  15359  CD1 ILE A 968      53.208  87.191   1.865  1.00  6.160          C  
ATOM  15360  H   ILE A 968      53.463  83.036   1.096  1.00  4.690          H  
ATOM  15361  HA  ILE A 968      56.285  83.586   1.928  1.00  5.520          H  
ATOM  15362  HB  ILE A 968      55.591  85.912   2.470  1.00  7.400          H  
ATOM  15363 1HG1 ILE A 968      53.020  85.264   1.030  1.00  7.400          H  
ATOM  15364 2HG1 ILE A 968      53.135  85.287   2.776  1.00  7.400          H  
ATOM  15365 1HG2 ILE A 968      55.463  86.714   0.105  1.00  7.400          H  
ATOM  15366 2HG2 ILE A 968      56.619  85.384   0.264  1.00  7.400          H  
ATOM  15367 3HG2 ILE A 968      55.004  85.086  -0.420  1.00  7.400          H  
ATOM  15368 1HD1 ILE A 968      52.131  87.317   1.954  1.00  7.400          H  
ATOM  15369 2HD1 ILE A 968      53.698  87.663   2.716  1.00  7.400          H  
ATOM  15370 3HD1 ILE A 968      53.544  87.655   0.947  1.00  7.400          H  
ATOM  15371  N   ASP A 969      54.051  82.383   3.569  1.00  5.110          N  
ATOM  15372  CA  ASP A 969      53.525  82.049   4.871  1.00  6.030          C  
ATOM  15373  C   ASP A 969      54.606  81.385   5.704  1.00  6.670          C  
ATOM  15374  O   ASP A 969      54.664  80.153   5.828  1.00  7.250          O  
ATOM  15375  CB  ASP A 969      52.286  81.155   4.735  1.00  8.070          C  
ATOM  15376  CG  ASP A 969      51.561  80.934   6.045  1.00  8.070          C  
ATOM  15377  OD1 ASP A 969      52.067  81.393   7.051  1.00  8.070          O  
ATOM  15378  OD2 ASP A 969      50.479  80.342   6.048  1.00  8.070          O  
ATOM  15379  H   ASP A 969      53.844  81.769   2.777  1.00  6.130          H  
ATOM  15380  HA  ASP A 969      53.223  82.969   5.370  1.00  7.240          H  
ATOM  15381 1HB  ASP A 969      51.598  81.620   4.027  1.00  9.690          H  
ATOM  15382 2HB  ASP A 969      52.577  80.190   4.308  1.00  9.690          H  
ATOM  15383  N   GLU A 970      55.443  82.234   6.298  1.00  6.840          N  
ATOM  15384  CA  GLU A 970      56.600  81.797   7.060  1.00  7.730          C  
ATOM  15385  C   GLU A 970      56.209  80.929   8.235  1.00  8.170          C  
ATOM  15386  O   GLU A 970      57.024  80.137   8.689  1.00  8.580          O  
ATOM  15387  CB  GLU A 970      57.440  82.976   7.544  1.00 10.470          C  
ATOM  15388  CG  GLU A 970      58.183  83.709   6.430  1.00 10.470          C  
ATOM  15389  CD  GLU A 970      59.030  84.843   6.941  1.00 10.470          C  
ATOM  15390  OE1 GLU A 970      58.959  85.124   8.114  1.00 10.470          O  
ATOM  15391  OE2 GLU A 970      59.755  85.420   6.165  1.00 10.470          O  
ATOM  15392  H   GLU A 970      55.291  83.228   6.101  1.00  8.210          H  
ATOM  15393  HA  GLU A 970      57.228  81.202   6.398  1.00  9.280          H  
ATOM  15394 1HB  GLU A 970      56.797  83.694   8.051  1.00 12.560          H  
ATOM  15395 2HB  GLU A 970      58.176  82.623   8.269  1.00 12.560          H  
ATOM  15396 1HG  GLU A 970      58.820  82.997   5.907  1.00 12.560          H  
ATOM  15397 2HG  GLU A 970      57.456  84.095   5.715  1.00 12.560          H  
ATOM  15398  N   LYS A 971      54.997  81.082   8.772  1.00  8.300          N  
ATOM  15399  CA  LYS A 971      54.602  80.237   9.886  1.00  8.900          C  
ATOM  15400  C   LYS A 971      54.595  78.775   9.457  1.00  9.000          C  
ATOM  15401  O   LYS A 971      54.954  77.899  10.243  1.00  9.240          O  
ATOM  15402  CB  LYS A 971      53.225  80.618  10.430  1.00 12.220          C  
ATOM  15403  CG  LYS A 971      52.743  79.778  11.661  1.00 12.220          C  
ATOM  15404  CD  LYS A 971      53.619  80.021  12.909  1.00 12.220          C  
ATOM  15405  CE  LYS A 971      52.956  79.505  14.213  1.00 12.220          C  
ATOM  15406  NZ  LYS A 971      52.967  77.995  14.343  1.00 12.220          N  
ATOM  15407  H   LYS A 971      54.344  81.774   8.406  1.00  9.960          H  
ATOM  15408  HA  LYS A 971      55.338  80.352  10.679  1.00 10.680          H  
ATOM  15409 1HB  LYS A 971      53.229  81.668  10.718  1.00 14.660          H  
ATOM  15410 2HB  LYS A 971      52.483  80.503   9.632  1.00 14.660          H  
ATOM  15411 1HG  LYS A 971      51.715  80.052  11.892  1.00 14.660          H  
ATOM  15412 2HG  LYS A 971      52.763  78.711  11.419  1.00 14.660          H  
ATOM  15413 1HD  LYS A 971      54.564  79.480  12.784  1.00 14.660          H  
ATOM  15414 2HD  LYS A 971      53.836  81.081  13.013  1.00 14.660          H  
ATOM  15415 1HE  LYS A 971      53.479  79.933  15.066  1.00 14.660          H  
ATOM  15416 2HE  LYS A 971      51.922  79.845  14.228  1.00 14.660          H  
ATOM  15417 1HZ  LYS A 971      52.529  77.720  15.196  1.00 14.660          H  
ATOM  15418 2HZ  LYS A 971      52.503  77.507  13.571  1.00 14.660          H  
ATOM  15419 3HZ  LYS A 971      53.923  77.622  14.338  1.00 14.660          H  
ATOM  15420  N   GLU A 972      54.151  78.496   8.222  1.00  9.030          N  
ATOM  15421  CA  GLU A 972      54.055  77.121   7.761  1.00  9.420          C  
ATOM  15422  C   GLU A 972      55.462  76.583   7.635  1.00  9.050          C  
ATOM  15423  O   GLU A 972      55.740  75.417   7.952  1.00  9.410          O  
ATOM  15424  CB  GLU A 972      53.322  77.041   6.420  1.00 13.030          C  
ATOM  15425  CG  GLU A 972      53.037  75.622   5.912  1.00 13.030          C  
ATOM  15426  CD  GLU A 972      52.069  74.857   6.794  1.00 13.030          C  
ATOM  15427  OE1 GLU A 972      51.400  75.470   7.596  1.00 13.030          O  
ATOM  15428  OE2 GLU A 972      51.984  73.667   6.650  1.00 13.030          O  
ATOM  15429  H   GLU A 972      53.913  79.254   7.574  1.00 10.840          H  
ATOM  15430  HA  GLU A 972      53.516  76.532   8.504  1.00 11.300          H  
ATOM  15431 1HB  GLU A 972      52.369  77.570   6.499  1.00 15.640          H  
ATOM  15432 2HB  GLU A 972      53.910  77.556   5.658  1.00 15.640          H  
ATOM  15433 1HG  GLU A 972      52.619  75.689   4.910  1.00 15.640          H  
ATOM  15434 2HG  GLU A 972      53.976  75.072   5.847  1.00 15.640          H  
ATOM  15435  N   VAL A 973      56.360  77.452   7.175  1.00  8.540          N  
ATOM  15436  CA  VAL A 973      57.749  77.065   7.004  1.00  8.470          C  
ATOM  15437  C   VAL A 973      58.386  76.756   8.352  1.00  8.270          C  
ATOM  15438  O   VAL A 973      59.043  75.726   8.495  1.00  8.400          O  
ATOM  15439  CB  VAL A 973      58.564  78.182   6.326  1.00 11.890          C  
ATOM  15440  CG1 VAL A 973      60.066  77.811   6.314  1.00 11.890          C  
ATOM  15441  CG2 VAL A 973      58.023  78.417   4.924  1.00 11.890          C  
ATOM  15442  H   VAL A 973      56.012  78.382   6.908  1.00 10.250          H  
ATOM  15443  HA  VAL A 973      57.786  76.171   6.382  1.00 10.160          H  
ATOM  15444  HB  VAL A 973      58.469  79.095   6.903  1.00 14.260          H  
ATOM  15445 1HG1 VAL A 973      60.628  78.615   5.843  1.00 14.260          H  
ATOM  15446 2HG1 VAL A 973      60.443  77.669   7.328  1.00 14.260          H  
ATOM  15447 3HG1 VAL A 973      60.209  76.890   5.749  1.00 14.260          H  
ATOM  15448 1HG2 VAL A 973      58.585  79.218   4.446  1.00 14.260          H  
ATOM  15449 2HG2 VAL A 973      58.120  77.503   4.340  1.00 14.260          H  
ATOM  15450 3HG2 VAL A 973      56.968  78.700   4.980  1.00 14.260          H  
ATOM  15451  N   LEU A 974      58.195  77.651   9.323  1.00  8.180          N  
ATOM  15452  CA  LEU A 974      58.766  77.502  10.651  1.00  8.310          C  
ATOM  15453  C   LEU A 974      58.242  76.268  11.360  1.00  8.330          C  
ATOM  15454  O   LEU A 974      59.005  75.568  12.038  1.00  8.520          O  
ATOM  15455  CB  LEU A 974      58.470  78.750  11.478  1.00 11.580          C  
ATOM  15456  CG  LEU A 974      59.201  80.054  11.045  1.00 11.580          C  
ATOM  15457  CD1 LEU A 974      58.595  81.218  11.807  1.00 11.580          C  
ATOM  15458  CD2 LEU A 974      60.706  79.949  11.327  1.00 11.580          C  
ATOM  15459  H   LEU A 974      57.651  78.488   9.116  1.00  9.820          H  
ATOM  15460  HA  LEU A 974      59.834  77.394  10.544  1.00  9.970          H  
ATOM  15461 1HB  LEU A 974      57.397  78.940  11.426  1.00 13.900          H  
ATOM  15462 2HB  LEU A 974      58.729  78.543  12.515  1.00 13.900          H  
ATOM  15463  HG  LEU A 974      59.055  80.224   9.985  1.00 13.900          H  
ATOM  15464 1HD1 LEU A 974      59.085  82.142  11.502  1.00 13.900          H  
ATOM  15465 2HD1 LEU A 974      57.531  81.283  11.578  1.00 13.900          H  
ATOM  15466 3HD1 LEU A 974      58.731  81.070  12.877  1.00 13.900          H  
ATOM  15467 1HD2 LEU A 974      61.187  80.877  11.023  1.00 13.900          H  
ATOM  15468 2HD2 LEU A 974      60.868  79.788  12.392  1.00 13.900          H  
ATOM  15469 3HD2 LEU A 974      61.146  79.130  10.770  1.00 13.900          H  
ATOM  15470  N   ASP A 975      56.959  75.956  11.179  1.00  8.340          N  
ATOM  15471  CA  ASP A 975      56.451  74.757  11.800  1.00  8.580          C  
ATOM  15472  C   ASP A 975      57.001  73.530  11.073  1.00  8.450          C  
ATOM  15473  O   ASP A 975      57.416  72.571  11.711  1.00  8.640          O  
ATOM  15474  CB  ASP A 975      54.922  74.739  11.782  1.00 11.920          C  
ATOM  15475  CG  ASP A 975      54.269  75.762  12.736  1.00 11.920          C  
ATOM  15476  OD1 ASP A 975      54.915  76.297  13.622  1.00 11.920          O  
ATOM  15477  OD2 ASP A 975      53.086  76.020  12.597  1.00 11.920          O  
ATOM  15478  H   ASP A 975      56.328  76.578  10.663  1.00 10.010          H  
ATOM  15479  HA  ASP A 975      56.788  74.728  12.834  1.00 10.300          H  
ATOM  15480 1HB  ASP A 975      54.581  74.958  10.762  1.00 14.300          H  
ATOM  15481 2HB  ASP A 975      54.568  73.741  12.035  1.00 14.300          H  
ATOM  15482  N   SER A 976      57.090  73.564   9.743  1.00  8.340          N  
ATOM  15483  CA  SER A 976      57.577  72.410   8.992  1.00  8.550          C  
ATOM  15484  C   SER A 976      59.017  72.035   9.339  1.00  8.530          C  
ATOM  15485  O   SER A 976      59.347  70.862   9.547  1.00  8.890          O  
ATOM  15486  CB  SER A 976      57.501  72.705   7.510  1.00 11.890          C  
ATOM  15487  OG  SER A 976      56.162  72.838   7.076  1.00 11.890          O  
ATOM  15488  H   SER A 976      56.747  74.369   9.219  1.00 10.010          H  
ATOM  15489  HA  SER A 976      56.934  71.559   9.220  1.00 10.260          H  
ATOM  15490 1HB  SER A 976      58.044  73.624   7.296  1.00 14.260          H  
ATOM  15491 2HB  SER A 976      57.997  71.907   6.971  1.00 14.260          H  
ATOM  15492  HG  SER A 976      55.871  73.735   7.373  1.00 14.260          H  
ATOM  15493  N   VAL A 977      59.875  73.034   9.504  1.00  8.310          N  
ATOM  15494  CA  VAL A 977      61.276  72.767   9.813  1.00  8.570          C  
ATOM  15495  C   VAL A 977      61.488  72.349  11.265  1.00  8.710          C  
ATOM  15496  O   VAL A 977      62.613  72.043  11.654  1.00  8.580          O  
ATOM  15497  CB  VAL A 977      62.189  73.969   9.478  1.00 11.890          C  
ATOM  15498  CG1 VAL A 977      62.080  74.293   7.983  1.00 11.890          C  
ATOM  15499  CG2 VAL A 977      61.817  75.164  10.330  1.00 11.890          C  
ATOM  15500  H   VAL A 977      59.550  73.991   9.329  1.00  9.970          H  
ATOM  15501  HA  VAL A 977      61.598  71.942   9.181  1.00 10.280          H  
ATOM  15502  HB  VAL A 977      63.223  73.696   9.677  1.00 14.270          H  
ATOM  15503 1HG1 VAL A 977      62.741  75.124   7.741  1.00 14.270          H  
ATOM  15504 2HG1 VAL A 977      62.372  73.416   7.406  1.00 14.270          H  
ATOM  15505 3HG1 VAL A 977      61.061  74.563   7.732  1.00 14.270          H  
ATOM  15506 1HG2 VAL A 977      62.465  76.002  10.091  1.00 14.270          H  
ATOM  15507 2HG2 VAL A 977      60.810  75.423  10.127  1.00 14.270          H  
ATOM  15508 3HG2 VAL A 977      61.918  74.925  11.388  1.00 14.270          H  
ATOM  15509  N   SER A 978      60.430  72.377  12.083  1.00  9.200          N  
ATOM  15510  CA  SER A 978      60.537  72.014  13.478  1.00  9.540          C  
ATOM  15511  C   SER A 978      60.395  70.500  13.669  1.00  9.430          C  
ATOM  15512  O   SER A 978      60.695  69.966  14.744  1.00  9.340          O  
ATOM  15513  CB  SER A 978      59.496  72.767  14.293  1.00 13.220          C  
ATOM  15514  OG  SER A 978      59.726  74.168  14.263  1.00 13.220          O  
ATOM  15515  H   SER A 978      59.500  72.612  11.732  1.00 11.040          H  
ATOM  15516  HA  SER A 978      61.524  72.311  13.833  1.00 11.450          H  
ATOM  15517 1HB  SER A 978      58.503  72.549  13.917  1.00 15.860          H  
ATOM  15518 2HB  SER A 978      59.536  72.417  15.320  1.00 15.860          H  
ATOM  15519  HG  SER A 978      59.391  74.510  13.390  1.00 15.860          H  
ATOM  15520  N   ASP A 979      60.000  69.768  12.618  1.00  9.670          N  
ATOM  15521  CA  ASP A 979      59.849  68.320  12.766  1.00  9.880          C  
ATOM  15522  C   ASP A 979      61.204  67.643  12.617  1.00 10.010          C  
ATOM  15523  O   ASP A 979      61.492  66.963  11.627  1.00 10.140          O  
ATOM  15524  CB  ASP A 979      58.857  67.735  11.757  1.00 13.750          C  
ATOM  15525  CG  ASP A 979      57.373  68.033  12.053  1.00 13.750          C  
ATOM  15526  OD1 ASP A 979      57.029  68.353  13.175  1.00 13.750          O  
ATOM  15527  OD2 ASP A 979      56.573  67.873  11.136  1.00 13.750          O  
ATOM  15528  H   ASP A 979      59.779  70.216  11.722  1.00 11.600          H  
ATOM  15529  HA  ASP A 979      59.473  68.109  13.766  1.00 11.860          H  
ATOM  15530 1HB  ASP A 979      59.093  68.133  10.763  1.00 16.500          H  
ATOM  15531 2HB  ASP A 979      58.990  66.653  11.704  1.00 16.500          H  
ATOM  15532  N   GLU A 980      62.033  67.798  13.643  1.00 10.190          N  
ATOM  15533  CA  GLU A 980      63.428  67.382  13.577  1.00 10.540          C  
ATOM  15534  C   GLU A 980      63.695  65.891  13.683  1.00 10.970          C  
ATOM  15535  O   GLU A 980      64.340  65.417  14.616  1.00 11.660          O  
ATOM  15536  CB  GLU A 980      64.262  68.091  14.651  1.00 14.620          C  
ATOM  15537  CG  GLU A 980      64.375  69.607  14.495  1.00 14.620          C  
ATOM  15538  CD  GLU A 980      65.272  70.243  15.553  1.00 14.620          C  
ATOM  15539  OE1 GLU A 980      65.689  69.546  16.447  1.00 14.620          O  
ATOM  15540  OE2 GLU A 980      65.546  71.415  15.452  1.00 14.620          O  
ATOM  15541  H   GLU A 980      61.678  68.347  14.431  1.00 12.230          H  
ATOM  15542  HA  GLU A 980      63.790  67.707  12.616  1.00 12.650          H  
ATOM  15543 1HB  GLU A 980      63.830  67.889  15.632  1.00 17.540          H  
ATOM  15544 2HB  GLU A 980      65.273  67.684  14.649  1.00 17.540          H  
ATOM  15545 1HG  GLU A 980      64.771  69.833  13.505  1.00 17.540          H  
ATOM  15546 2HG  GLU A 980      63.381  70.043  14.559  1.00 17.540          H  
ATOM  15547  N   GLY A 981      63.255  65.164  12.668  1.00 10.720          N  
ATOM  15548  CA  GLY A 981      63.463  63.731  12.581  1.00 11.110          C  
ATOM  15549  C   GLY A 981      64.672  63.154  11.779  1.00 11.270          C  
ATOM  15550  O   GLY A 981      64.779  61.927  11.744  1.00 11.470          O  
ATOM  15551  H   GLY A 981      62.689  65.647  11.967  1.00 12.860          H  
ATOM  15552 1HA  GLY A 981      63.513  63.340  13.597  1.00 13.330          H  
ATOM  15553 2HA  GLY A 981      62.555  63.304  12.161  1.00 13.330          H  
ATOM  15554  N   THR A 982      65.594  63.926  11.127  1.00 11.370          N  
ATOM  15555  CA  THR A 982      65.772  65.380  10.998  1.00 11.580          C  
ATOM  15556  C   THR A 982      64.721  65.890   9.977  1.00 11.030          C  
ATOM  15557  O   THR A 982      64.100  65.064   9.298  1.00 10.890          O  
ATOM  15558  CB  THR A 982      67.249  65.645  10.594  1.00 16.130          C  
ATOM  15559  OG1 THR A 982      67.514  65.085   9.307  1.00 16.130          O  
ATOM  15560  CG2 THR A 982      68.160  64.989  11.620  1.00 16.130          C  
ATOM  15561  H   THR A 982      66.299  63.398  10.631  1.00 13.640          H  
ATOM  15562  HA  THR A 982      65.634  65.856  11.955  1.00 13.900          H  
ATOM  15563  HB  THR A 982      67.489  66.672  10.597  1.00 19.350          H  
ATOM  15564  HG1 THR A 982      68.365  65.408   8.989  1.00 19.350          H  
ATOM  15565 1HG2 THR A 982      69.200  65.167  11.345  1.00 19.350          H  
ATOM  15566 2HG2 THR A 982      67.963  65.421  12.601  1.00 19.350          H  
ATOM  15567 3HG2 THR A 982      67.982  63.920  11.660  1.00 19.350          H  
ATOM  15568  N   PRO A 983      64.482  67.218   9.800  1.00 10.900          N  
ATOM  15569  CA  PRO A 983      63.409  67.766   8.969  1.00 10.510          C  
ATOM  15570  C   PRO A 983      63.722  67.759   7.472  1.00 10.710          C  
ATOM  15571  O   PRO A 983      63.856  68.815   6.853  1.00 11.030          O  
ATOM  15572  CB  PRO A 983      63.298  69.193   9.517  1.00 15.770          C  
ATOM  15573  CG  PRO A 983      64.712  69.564   9.898  1.00 15.770          C  
ATOM  15574  CD  PRO A 983      65.383  68.270  10.351  1.00 15.770          C  
ATOM  15575  HA  PRO A 983      62.479  67.209   9.169  1.00 12.610          H  
ATOM  15576 1HB  PRO A 983      62.870  69.858   8.756  1.00 18.920          H  
ATOM  15577 2HB  PRO A 983      62.605  69.215  10.377  1.00 18.920          H  
ATOM  15578 1HG  PRO A 983      65.219  70.026   9.034  1.00 18.920          H  
ATOM  15579 2HG  PRO A 983      64.683  70.333  10.696  1.00 18.920          H  
ATOM  15580 1HD  PRO A 983      66.331  68.260   9.816  1.00 18.920          H  
ATOM  15581 2HD  PRO A 983      65.516  68.226  11.429  1.00 18.920          H  
ATOM  15582  N   LYS A 984      63.862  66.563   6.918  1.00 10.730          N  
ATOM  15583  CA  LYS A 984      64.180  66.366   5.505  1.00 11.110          C  
ATOM  15584  C   LYS A 984      62.925  66.444   4.649  1.00 11.460          C  
ATOM  15585  O   LYS A 984      61.852  66.053   5.098  1.00 11.740          O  
ATOM  15586  CB  LYS A 984      64.852  65.011   5.280  1.00 15.400          C  
ATOM  15587  CG  LYS A 984      66.218  64.860   5.922  1.00 15.400          C  
ATOM  15588  CD  LYS A 984      66.834  63.495   5.587  1.00 15.400          C  
ATOM  15589  CE  LYS A 984      68.211  63.323   6.219  1.00 15.400          C  
ATOM  15590  NZ  LYS A 984      68.820  61.999   5.883  1.00 15.400          N  
ATOM  15591  H   LYS A 984      63.738  65.762   7.542  1.00 12.880          H  
ATOM  15592  HA  LYS A 984      64.858  67.159   5.186  1.00 13.330          H  
ATOM  15593 1HB  LYS A 984      64.211  64.223   5.681  1.00 18.480          H  
ATOM  15594 2HB  LYS A 984      64.961  64.832   4.213  1.00 18.480          H  
ATOM  15595 1HG  LYS A 984      66.876  65.655   5.573  1.00 18.480          H  
ATOM  15596 2HG  LYS A 984      66.114  64.951   7.007  1.00 18.480          H  
ATOM  15597 1HD  LYS A 984      66.178  62.706   5.956  1.00 18.480          H  
ATOM  15598 2HD  LYS A 984      66.928  63.391   4.507  1.00 18.480          H  
ATOM  15599 1HE  LYS A 984      68.868  64.116   5.865  1.00 18.480          H  
ATOM  15600 2HE  LYS A 984      68.116  63.401   7.302  1.00 18.480          H  
ATOM  15601 1HZ  LYS A 984      69.727  61.924   6.322  1.00 18.480          H  
ATOM  15602 2HZ  LYS A 984      68.223  61.256   6.219  1.00 18.480          H  
ATOM  15603 3HZ  LYS A 984      68.925  61.918   4.881  1.00 18.480          H  
ATOM  15604  N   VAL A 985      63.073  66.824   3.379  1.00 11.620          N  
ATOM  15605  CA  VAL A 985      61.934  66.886   2.455  1.00 12.140          C  
ATOM  15606  C   VAL A 985      61.234  65.530   2.267  1.00 11.970          C  
ATOM  15607  O   VAL A 985      60.037  65.482   1.994  1.00 11.610          O  
ATOM  15608  CB  VAL A 985      62.378  67.485   1.094  1.00 16.790          C  
ATOM  15609  CG1 VAL A 985      63.272  66.518   0.311  1.00 16.790          C  
ATOM  15610  CG2 VAL A 985      61.138  67.848   0.265  1.00 16.790          C  
ATOM  15611  H   VAL A 985      63.986  67.131   3.074  1.00 13.940          H  
ATOM  15612  HA  VAL A 985      61.204  67.575   2.884  1.00 14.570          H  
ATOM  15613  HB  VAL A 985      62.963  68.383   1.290  1.00 20.150          H  
ATOM  15614 1HG1 VAL A 985      63.578  66.991  -0.622  1.00 20.150          H  
ATOM  15615 2HG1 VAL A 985      64.154  66.268   0.891  1.00 20.150          H  
ATOM  15616 3HG1 VAL A 985      62.720  65.629   0.081  1.00 20.150          H  
ATOM  15617 1HG2 VAL A 985      61.451  68.298  -0.674  1.00 20.150          H  
ATOM  15618 2HG2 VAL A 985      60.549  66.957   0.054  1.00 20.150          H  
ATOM  15619 3HG2 VAL A 985      60.525  68.558   0.821  1.00 20.150          H  
ATOM  15620  N   ARG A 986      61.974  64.427   2.414  1.00 12.390          N  
ATOM  15621  CA  ARG A 986      61.396  63.097   2.272  1.00 12.430          C  
ATOM  15622  C   ARG A 986      60.963  62.493   3.613  1.00 12.660          C  
ATOM  15623  O   ARG A 986      60.629  61.308   3.677  1.00 13.120          O  
ATOM  15624  CB  ARG A 986      62.384  62.143   1.611  1.00 17.390          C  
ATOM  15625  CG  ARG A 986      62.692  62.439   0.157  1.00 17.390          C  
ATOM  15626  CD  ARG A 986      63.804  61.601  -0.366  1.00 17.390          C  
ATOM  15627  NE  ARG A 986      64.043  61.841  -1.791  1.00 17.390          N  
ATOM  15628  CZ  ARG A 986      64.739  62.882  -2.320  1.00 17.390          C  
ATOM  15629  NH1 ARG A 986      65.294  63.795  -1.546  1.00 17.390          N  
ATOM  15630  NH2 ARG A 986      64.863  62.976  -3.634  1.00 17.390          N  
ATOM  15631  H   ARG A 986      62.963  64.510   2.602  1.00 14.870          H  
ATOM  15632  HA  ARG A 986      60.516  63.175   1.634  1.00 14.920          H  
ATOM  15633 1HB  ARG A 986      63.323  62.164   2.160  1.00 20.860          H  
ATOM  15634 2HB  ARG A 986      61.998  61.125   1.663  1.00 20.860          H  
ATOM  15635 1HG  ARG A 986      61.806  62.253  -0.448  1.00 20.860          H  
ATOM  15636 2HG  ARG A 986      62.975  63.462   0.060  1.00 20.860          H  
ATOM  15637 1HD  ARG A 986      64.721  61.811   0.182  1.00 20.860          H  
ATOM  15638 2HD  ARG A 986      63.545  60.549  -0.240  1.00 20.860          H  
ATOM  15639  HE  ARG A 986      63.644  61.173  -2.440  1.00 20.860          H  
ATOM  15640 1HH1 ARG A 986      65.211  63.730  -0.546  1.00 20.860          H  
ATOM  15641 2HH1 ARG A 986      65.810  64.561  -1.956  1.00 20.860          H  
ATOM  15642 1HH2 ARG A 986      64.442  62.279  -4.233  1.00 20.860          H  
ATOM  15643 2HH2 ARG A 986      65.379  63.742  -4.042  1.00 20.860          H  
ATOM  15644  N   GLY A 987      61.021  63.281   4.687  1.00 12.510          N  
ATOM  15645  CA  GLY A 987      60.662  62.824   6.020  1.00 12.890          C  
ATOM  15646  C   GLY A 987      59.266  63.294   6.417  1.00 13.420          C  
ATOM  15647  O   GLY A 987      58.389  63.490   5.570  1.00 13.910          O  
ATOM  15648  H   GLY A 987      61.286  64.263   4.591  1.00 15.010          H  
ATOM  15649 1HA  GLY A 987      60.712  61.736   6.062  1.00 15.470          H  
ATOM  15650 2HA  GLY A 987      61.392  63.207   6.735  1.00 15.470          H  
ATOM  15651  N   GLY A 988      59.048  63.432   7.725  1.00 13.390          N  
ATOM  15652  CA  GLY A 988      57.752  63.884   8.211  1.00 13.820          C  
ATOM  15653  C   GLY A 988      57.916  65.269   8.857  1.00 13.940          C  
ATOM  15654  O   GLY A 988      59.058  65.657   9.106  1.00 14.340          O  
ATOM  15655  H   GLY A 988      59.795  63.249   8.379  1.00 16.070          H  
ATOM  15656 1HA  GLY A 988      57.061  63.897   7.385  1.00 16.580          H  
ATOM  15657 2HA  GLY A 988      57.377  63.170   8.943  1.00 16.580          H  
ATOM  15658  N   TYR A 989      56.821  66.013   9.157  1.00 13.740          N  
ATOM  15659  CA  TYR A 989      55.422  65.728   8.827  1.00 13.940          C  
ATOM  15660  C   TYR A 989      54.927  64.395   9.317  1.00 13.510          C  
ATOM  15661  O   TYR A 989      54.699  63.499   8.510  1.00 13.290          O  
ATOM  15662  CB  TYR A 989      55.113  65.896   7.328  1.00 19.440          C  
ATOM  15663  CG  TYR A 989      55.487  67.222   6.793  1.00 19.440          C  
ATOM  15664  CD1 TYR A 989      56.614  67.343   6.009  1.00 19.440          C  
ATOM  15665  CD2 TYR A 989      54.715  68.324   7.078  1.00 19.440          C  
ATOM  15666  CE1 TYR A 989      56.957  68.561   5.497  1.00 19.440          C  
ATOM  15667  CE2 TYR A 989      55.061  69.545   6.570  1.00 19.440          C  
ATOM  15668  CZ  TYR A 989      56.172  69.663   5.775  1.00 19.440          C  
ATOM  15669  OH  TYR A 989      56.510  70.878   5.252  1.00 19.440          O  
ATOM  15670  H   TYR A 989      56.960  66.886   9.681  1.00 16.490          H  
ATOM  15671  HA  TYR A 989      54.824  66.479   9.345  1.00 16.730          H  
ATOM  15672 1HB  TYR A 989      55.560  65.151   6.713  1.00 23.320          H  
ATOM  15673 2HB  TYR A 989      54.035  65.788   7.188  1.00 23.320          H  
ATOM  15674  HD1 TYR A 989      57.229  66.463   5.788  1.00 23.320          H  
ATOM  15675  HD2 TYR A 989      53.831  68.226   7.700  1.00 23.320          H  
ATOM  15676  HE1 TYR A 989      57.842  68.656   4.869  1.00 23.320          H  
ATOM  15677  HE2 TYR A 989      54.451  70.424   6.784  1.00 23.320          H  
ATOM  15678  HH  TYR A 989      56.045  71.588   5.741  1.00 23.320          H  
ATOM  15679  N   GLU A 990      54.834  64.223  10.642  1.00 13.520          N  
ATOM  15680  CA  GLU A 990      54.363  62.950  11.194  1.00 13.240          C  
ATOM  15681  C   GLU A 990      53.079  62.567  10.465  1.00 12.680          C  
ATOM  15682  O   GLU A 990      52.886  61.409  10.092  1.00 12.590          O  
ATOM  15683  CB  GLU A 990      54.106  63.060  12.695  1.00 18.650          C  
ATOM  15684  CG  GLU A 990      53.675  61.759  13.351  1.00 18.650          C  
ATOM  15685  CD  GLU A 990      53.466  61.896  14.821  1.00 18.650          C  
ATOM  15686  OE1 GLU A 990      53.640  62.979  15.323  1.00 18.650          O  
ATOM  15687  OE2 GLU A 990      53.133  60.921  15.449  1.00 18.650          O  
ATOM  15688  H   GLU A 990      55.078  64.994  11.258  1.00 16.220          H  
ATOM  15689  HA  GLU A 990      55.112  62.178  11.012  1.00 15.890          H  
ATOM  15690 1HB  GLU A 990      55.012  63.406  13.194  1.00 22.380          H  
ATOM  15691 2HB  GLU A 990      53.327  63.799  12.879  1.00 22.380          H  
ATOM  15692 1HG  GLU A 990      52.743  61.420  12.897  1.00 22.380          H  
ATOM  15693 2HG  GLU A 990      54.434  61.000  13.163  1.00 22.380          H  
ATOM  15694  N   ASP A 991      52.196  63.547  10.267  1.00 12.430          N  
ATOM  15695  CA  ASP A 991      51.026  63.332   9.445  1.00 12.080          C  
ATOM  15696  C   ASP A 991      51.483  63.688   8.043  1.00 11.560          C  
ATOM  15697  O   ASP A 991      51.547  64.870   7.675  1.00 11.820          O  
ATOM  15698  CB  ASP A 991      49.833  64.181   9.856  1.00 17.050          C  
ATOM  15699  CG  ASP A 991      48.585  63.884   8.993  1.00 17.050          C  
ATOM  15700  OD1 ASP A 991      48.708  63.361   7.871  1.00 17.050          O  
ATOM  15701  OD2 ASP A 991      47.501  64.158   9.471  1.00 17.050          O  
ATOM  15702  H   ASP A 991      52.394  64.460  10.641  1.00 14.920          H  
ATOM  15703  HA  ASP A 991      50.743  62.280   9.473  1.00 14.500          H  
ATOM  15704 1HB  ASP A 991      49.596  63.995  10.904  1.00 20.460          H  
ATOM  15705 2HB  ASP A 991      50.087  65.233   9.757  1.00 20.460          H  
ATOM  15706  N   GLY A 992      51.830  62.663   7.278  1.00 11.000          N  
ATOM  15707  CA  GLY A 992      52.456  62.790   5.975  1.00 10.670          C  
ATOM  15708  C   GLY A 992      51.607  63.512   4.952  1.00  9.710          C  
ATOM  15709  O   GLY A 992      52.120  63.943   3.916  1.00  9.620          O  
ATOM  15710  H   GLY A 992      51.700  61.731   7.654  1.00 13.200          H  
ATOM  15711 1HA  GLY A 992      53.407  63.312   6.097  1.00 12.800          H  
ATOM  15712 2HA  GLY A 992      52.697  61.796   5.606  1.00 12.800          H  
ATOM  15713  N   ARG A 993      50.312  63.689   5.231  1.00  9.200          N  
ATOM  15714  CA  ARG A 993      49.434  64.360   4.284  1.00  8.440          C  
ATOM  15715  C   ARG A 993      49.750  65.840   4.206  1.00  8.240          C  
ATOM  15716  O   ARG A 993      49.294  66.526   3.291  1.00  8.690          O  
ATOM  15717  CB  ARG A 993      47.983  64.184   4.665  1.00 12.120          C  
ATOM  15718  CG  ARG A 993      47.471  62.758   4.571  1.00 12.120          C  
ATOM  15719  CD  ARG A 993      46.083  62.662   5.042  1.00 12.120          C  
ATOM  15720  NE  ARG A 993      45.994  62.984   6.455  1.00 12.120          N  
ATOM  15721  CZ  ARG A 993      44.850  63.124   7.158  1.00 12.120          C  
ATOM  15722  NH1 ARG A 993      43.671  62.945   6.581  1.00 12.120          N  
ATOM  15723  NH2 ARG A 993      44.926  63.450   8.433  1.00 12.120          N  
ATOM  15724  H   ARG A 993      49.928  63.376   6.140  1.00 11.040          H  
ATOM  15725  HA  ARG A 993      49.588  63.919   3.300  1.00 10.130          H  
ATOM  15726 1HB  ARG A 993      47.847  64.530   5.690  1.00 14.540          H  
ATOM  15727 2HB  ARG A 993      47.360  64.807   4.025  1.00 14.540          H  
ATOM  15728 1HG  ARG A 993      47.519  62.417   3.540  1.00 14.540          H  
ATOM  15729 2HG  ARG A 993      48.087  62.116   5.201  1.00 14.540          H  
ATOM  15730 1HD  ARG A 993      45.464  63.363   4.485  1.00 14.540          H  
ATOM  15731 2HD  ARG A 993      45.721  61.646   4.895  1.00 14.540          H  
ATOM  15732  HE  ARG A 993      46.889  63.129   6.969  1.00 14.540          H  
ATOM  15733 1HH1 ARG A 993      43.615  62.699   5.606  1.00 14.540          H  
ATOM  15734 2HH1 ARG A 993      42.826  63.058   7.121  1.00 14.540          H  
ATOM  15735 1HH2 ARG A 993      45.861  63.611   8.860  1.00 14.540          H  
ATOM  15736 2HH2 ARG A 993      44.098  63.567   8.986  1.00 14.540          H  
ATOM  15737  N   ASN A 994      50.536  66.338   5.164  1.00  7.830          N  
ATOM  15738  CA  ASN A 994      50.906  67.736   5.189  1.00  7.450          C  
ATOM  15739  C   ASN A 994      52.229  67.988   4.469  1.00  7.150          C  
ATOM  15740  O   ASN A 994      52.703  69.129   4.398  1.00  7.210          O  
ATOM  15741  CB  ASN A 994      50.983  68.207   6.623  1.00 10.580          C  
ATOM  15742  CG  ASN A 994      49.635  68.258   7.284  1.00 10.580          C  
ATOM  15743  OD1 ASN A 994      48.629  68.655   6.679  1.00 10.580          O  
ATOM  15744  ND2 ASN A 994      49.591  67.857   8.525  1.00 10.580          N  
ATOM  15745  H   ASN A 994      50.883  65.719   5.908  1.00  9.400          H  
ATOM  15746  HA  ASN A 994      50.139  68.308   4.666  1.00  8.940          H  
ATOM  15747 1HB  ASN A 994      51.617  67.521   7.186  1.00 12.700          H  
ATOM  15748 2HB  ASN A 994      51.442  69.194   6.663  1.00 12.700          H  
ATOM  15749 1HD2 ASN A 994      48.721  67.861   9.021  1.00 12.700          H  
ATOM  15750 2HD2 ASN A 994      50.423  67.536   8.978  1.00 12.700          H  
ATOM  15751  N   ASN A 995      52.837  66.952   3.880  1.00  7.060          N  
ATOM  15752  CA  ASN A 995      54.113  67.174   3.219  1.00  7.000          C  
ATOM  15753  C   ASN A 995      53.853  67.730   1.837  1.00  6.610          C  
ATOM  15754  O   ASN A 995      53.967  67.048   0.814  1.00  6.340          O  
ATOM  15755  CB  ASN A 995      54.948  65.912   3.165  1.00  9.820          C  
ATOM  15756  CG  ASN A 995      56.389  66.197   2.751  1.00  9.820          C  
ATOM  15757  OD1 ASN A 995      56.774  67.362   2.550  1.00  9.820          O  
ATOM  15758  ND2 ASN A 995      57.187  65.162   2.644  1.00  9.820          N  
ATOM  15759  H   ASN A 995      52.438  66.009   3.908  1.00  8.470          H  
ATOM  15760  HA  ASN A 995      54.668  67.930   3.769  1.00  8.400          H  
ATOM  15761 1HB  ASN A 995      54.942  65.428   4.145  1.00 11.790          H  
ATOM  15762 2HB  ASN A 995      54.506  65.214   2.456  1.00 11.790          H  
ATOM  15763 1HD2 ASN A 995      58.172  65.286   2.390  1.00 11.790          H  
ATOM  15764 2HD2 ASN A 995      56.842  64.242   2.830  1.00 11.790          H  
ATOM  15765  N   ASN A 996      53.515  69.004   1.807  1.00  6.850          N  
ATOM  15766  CA  ASN A 996      53.075  69.672   0.598  1.00  6.760          C  
ATOM  15767  C   ASN A 996      54.184  70.028  -0.371  1.00  6.180          C  
ATOM  15768  O   ASN A 996      54.496  71.201  -0.602  1.00  6.600          O  
ATOM  15769  CB  ASN A 996      52.254  70.888   0.966  1.00  9.500          C  
ATOM  15770  CG  ASN A 996      50.907  70.533   1.573  1.00  9.500          C  
ATOM  15771  OD1 ASN A 996      50.208  69.569   1.201  1.00  9.500          O  
ATOM  15772  ND2 ASN A 996      50.518  71.327   2.531  1.00  9.500          N  
ATOM  15773  H   ASN A 996      53.464  69.468   2.715  1.00  8.220          H  
ATOM  15774  HA  ASN A 996      52.422  68.986   0.061  1.00  8.110          H  
ATOM  15775 1HB  ASN A 996      52.810  71.470   1.700  1.00 11.400          H  
ATOM  15776 2HB  ASN A 996      52.104  71.522   0.106  1.00 11.400          H  
ATOM  15777 1HD2 ASN A 996      49.646  71.162   2.992  1.00 11.400          H  
ATOM  15778 2HD2 ASN A 996      51.095  72.096   2.814  1.00 11.400          H  
ATOM  15779  N   THR A 997      54.761  68.987  -0.953  1.00  5.460          N  
ATOM  15780  CA  THR A 997      55.812  69.093  -1.949  1.00  5.100          C  
ATOM  15781  C   THR A 997      55.139  69.326  -3.287  1.00  4.360          C  
ATOM  15782  O   THR A 997      53.935  69.136  -3.425  1.00  3.980          O  
ATOM  15783  CB  THR A 997      56.662  67.810  -2.041  1.00  7.280          C  
ATOM  15784  OG1 THR A 997      55.845  66.725  -2.530  1.00  7.280          O  
ATOM  15785  CG2 THR A 997      57.191  67.450  -0.664  1.00  7.280          C  
ATOM  15786  H   THR A 997      54.444  68.064  -0.646  1.00  6.550          H  
ATOM  15787  HA  THR A 997      56.450  69.944  -1.719  1.00  6.120          H  
ATOM  15788  HB  THR A 997      57.496  67.970  -2.724  1.00  8.740          H  
ATOM  15789  HG1 THR A 997      56.412  65.955  -2.678  1.00  8.740          H  
ATOM  15790 1HG2 THR A 997      57.791  66.542  -0.721  1.00  8.740          H  
ATOM  15791 2HG2 THR A 997      57.805  68.263  -0.282  1.00  8.740          H  
ATOM  15792 3HG2 THR A 997      56.364  67.285   0.004  1.00  8.740          H  
ATOM  15793  N   ASP A 998      55.916  69.686  -4.301  1.00  4.510          N  
ATOM  15794  CA  ASP A 998      55.356  69.900  -5.632  1.00  4.300          C  
ATOM  15795  C   ASP A 998      54.874  68.598  -6.265  1.00  3.750          C  
ATOM  15796  O   ASP A 998      53.888  68.572  -7.003  1.00  3.720          O  
ATOM  15797  CB  ASP A 998      56.422  70.515  -6.531  1.00  6.100          C  
ATOM  15798  CG  ASP A 998      56.773  71.948  -6.162  1.00  6.100          C  
ATOM  15799  OD1 ASP A 998      56.022  72.586  -5.464  1.00  6.100          O  
ATOM  15800  OD2 ASP A 998      57.825  72.375  -6.552  1.00  6.100          O  
ATOM  15801  H   ASP A 998      56.903  69.835  -4.147  1.00  5.410          H  
ATOM  15802  HA  ASP A 998      54.510  70.582  -5.547  1.00  5.160          H  
ATOM  15803 1HB  ASP A 998      57.329  69.911  -6.486  1.00  7.320          H  
ATOM  15804 2HB  ASP A 998      56.074  70.497  -7.563  1.00  7.320          H  
ATOM  15805  N   GLN A 999      55.594  67.517  -5.978  1.00  3.760          N  
ATOM  15806  CA  GLN A 999      55.311  66.208  -6.538  1.00  3.930          C  
ATOM  15807  C   GLN A 999      54.167  65.482  -5.839  1.00  3.230          C  
ATOM  15808  O   GLN A 999      53.518  64.623  -6.438  1.00  3.580          O  
ATOM  15809  CB  GLN A 999      56.576  65.347  -6.474  1.00  5.430          C  
ATOM  15810  CG  GLN A 999      57.752  65.924  -7.251  1.00  5.430          C  
ATOM  15811  CD  GLN A 999      58.515  67.008  -6.463  1.00  5.430          C  
ATOM  15812  OE1 GLN A 999      58.104  67.436  -5.364  1.00  5.430          O  
ATOM  15813  NE2 GLN A 999      59.619  67.459  -7.028  1.00  5.430          N  
ATOM  15814  H   GLN A 999      56.404  67.623  -5.370  1.00  4.510          H  
ATOM  15815  HA  GLN A 999      55.030  66.344  -7.583  1.00  4.720          H  
ATOM  15816 1HB  GLN A 999      56.874  65.220  -5.436  1.00  6.520          H  
ATOM  15817 2HB  GLN A 999      56.357  64.358  -6.876  1.00  6.520          H  
ATOM  15818 1HG  GLN A 999      58.448  65.119  -7.487  1.00  6.520          H  
ATOM  15819 2HG  GLN A 999      57.376  66.375  -8.170  1.00  6.520          H  
ATOM  15820 1HE2 GLN A 999      60.164  68.168  -6.575  1.00  6.520          H  
ATOM  15821 2HE2 GLN A 999      59.915  67.094  -7.912  1.00  6.520          H  
ATOM  15822  N   GLY A1000      53.905  65.822  -4.584  1.00  2.710          N  
ATOM  15823  CA  GLY A1000      52.870  65.150  -3.823  1.00  2.770          C  
ATOM  15824  C   GLY A1000      51.492  65.335  -4.439  1.00  2.060          C  
ATOM  15825  O   GLY A1000      51.197  66.356  -5.100  1.00  2.340          O  
ATOM  15826  H   GLY A1000      54.474  66.516  -4.102  1.00  3.250          H  
ATOM  15827 1HA  GLY A1000      53.103  64.087  -3.762  1.00  3.320          H  
ATOM  15828 2HA  GLY A1000      52.884  65.535  -2.806  1.00  3.320          H  
ATOM  15829  N   THR A1001      50.607  64.370  -4.154  1.00  1.630          N  
ATOM  15830  CA  THR A1001      49.273  64.421  -4.695  1.00  1.680          C  
ATOM  15831  C   THR A1001      48.690  65.752  -4.287  1.00  1.390          C  
ATOM  15832  O   THR A1001      47.826  66.163  -5.052  1.00  1.400          O  
ATOM  15833  CB  THR A1001      48.458  63.237  -4.109  1.00  2.330          C  
ATOM  15834  OG1 THR A1001      49.104  62.004  -4.463  1.00  2.330          O  
ATOM  15835  CG2 THR A1001      47.048  63.203  -4.647  1.00  2.330          C  
ATOM  15836  H   THR A1001      50.875  63.579  -3.584  1.00  1.960          H  
ATOM  15837  HA  THR A1001      49.315  64.359  -5.785  1.00  2.020          H  
ATOM  15838  HB  THR A1001      48.431  63.327  -3.022  1.00  2.800          H  
ATOM  15839  HG1 THR A1001      48.712  61.280  -3.969  1.00  2.800          H  
ATOM  15840 1HG2 THR A1001      46.517  62.354  -4.220  1.00  2.800          H  
ATOM  15841 2HG2 THR A1001      46.518  64.117  -4.396  1.00  2.800          H  
ATOM  15842 3HG2 THR A1001      47.093  63.090  -5.723  1.00  2.800          H  
ATOM  15843  N   ASN A1002      48.532  65.951  -2.963  1.00  1.320          N  
ATOM  15844  CA  ASN A1002      48.893  67.254  -2.391  1.00  1.300          C  
ATOM  15845  C   ASN A1002      48.460  68.413  -3.278  1.00  1.310          C  
ATOM  15846  O   ASN A1002      47.338  68.360  -3.777  1.00  1.450          O  
ATOM  15847  CB  ASN A1002      50.353  67.349  -1.985  1.00  1.830          C  
ATOM  15848  CG  ASN A1002      50.690  66.383  -0.905  1.00  1.830          C  
ATOM  15849  OD1 ASN A1002      51.029  65.215  -1.164  1.00  1.830          O  
ATOM  15850  ND2 ASN A1002      50.622  66.819   0.310  1.00  1.830          N  
ATOM  15851  H   ASN A1002      47.636  65.633  -2.616  1.00  1.580          H  
ATOM  15852  HA  ASN A1002      48.337  67.369  -1.463  1.00  1.560          H  
ATOM  15853 1HB  ASN A1002      51.036  67.293  -2.789  1.00  2.190          H  
ATOM  15854 2HB  ASN A1002      50.492  68.328  -1.542  1.00  2.190          H  
ATOM  15855 1HD2 ASN A1002      50.848  66.193   1.061  1.00  2.190          H  
ATOM  15856 2HD2 ASN A1002      50.359  67.777   0.511  1.00  2.190          H  
ATOM  15857  N   CYS A1003      49.536  68.735  -3.996  1.00  1.350          N  
ATOM  15858  CA  CYS A1003      49.668  70.041  -4.543  1.00  1.400          C  
ATOM  15859  C   CYS A1003      49.464  69.816  -6.019  1.00  1.250          C  
ATOM  15860  O   CYS A1003      48.989  70.704  -6.730  1.00  1.180          O  
ATOM  15861  CB  CYS A1003      51.061  70.611  -4.315  1.00  1.940          C  
ATOM  15862  SG  CYS A1003      51.511  70.785  -2.616  1.00  1.940          S  
ATOM  15863  H   CYS A1003      49.796  68.065  -4.727  1.00  1.620          H  
ATOM  15864  HA  CYS A1003      48.899  70.705  -4.149  1.00  1.680          H  
ATOM  15865 1HB  CYS A1003      51.795  69.938  -4.780  1.00  2.330          H  
ATOM  15866 2HB  CYS A1003      51.162  71.579  -4.799  1.00  2.330          H  
ATOM  15867  HG  CYS A1003      52.806  70.380  -2.802  1.00  2.330          H  
ATOM  15868  N   LYS A1004      49.825  68.605  -6.483  1.00  1.240          N  
ATOM  15869  CA  LYS A1004      49.739  68.281  -7.891  1.00  1.190          C  
ATOM  15870  C   LYS A1004      48.288  68.165  -8.321  1.00  1.030          C  
ATOM  15871  O   LYS A1004      47.934  68.688  -9.374  1.00  0.960          O  
ATOM  15872  CB  LYS A1004      50.490  66.982  -8.196  1.00  1.690          C  
ATOM  15873  CG  LYS A1004      50.562  66.589  -9.691  1.00  1.690          C  
ATOM  15874  CD  LYS A1004      51.445  67.575 -10.495  1.00  1.690          C  
ATOM  15875  CE  LYS A1004      51.656  67.122 -11.940  1.00  1.690          C  
ATOM  15876  NZ  LYS A1004      52.520  68.093 -12.705  1.00  1.690          N  
ATOM  15877  H   LYS A1004      50.227  67.899  -5.859  1.00  1.490          H  
ATOM  15878  HA  LYS A1004      50.196  69.095  -8.450  1.00  1.430          H  
ATOM  15879 1HB  LYS A1004      51.515  67.058  -7.810  1.00  2.020          H  
ATOM  15880 2HB  LYS A1004      50.013  66.161  -7.659  1.00  2.020          H  
ATOM  15881 1HG  LYS A1004      50.973  65.584  -9.775  1.00  2.020          H  
ATOM  15882 2HG  LYS A1004      49.560  66.590 -10.114  1.00  2.020          H  
ATOM  15883 1HD  LYS A1004      50.964  68.556 -10.534  1.00  2.020          H  
ATOM  15884 2HD  LYS A1004      52.414  67.683 -10.004  1.00  2.020          H  
ATOM  15885 1HE  LYS A1004      52.131  66.145 -11.947  1.00  2.020          H  
ATOM  15886 2HE  LYS A1004      50.686  67.049 -12.432  1.00  2.020          H  
ATOM  15887 1HZ  LYS A1004      52.638  67.774 -13.659  1.00  2.020          H  
ATOM  15888 2HZ  LYS A1004      52.084  69.034 -12.718  1.00  2.020          H  
ATOM  15889 3HZ  LYS A1004      53.429  68.169 -12.270  1.00  2.020          H  
ATOM  15890  N   GLU A1005      47.433  67.490  -7.534  1.00  1.040          N  
ATOM  15891  CA  GLU A1005      46.040  67.396  -7.932  1.00  0.990          C  
ATOM  15892  C   GLU A1005      45.389  68.757  -7.863  1.00  0.930          C  
ATOM  15893  O   GLU A1005      44.602  69.102  -8.747  1.00  0.910          O  
ATOM  15894  CB  GLU A1005      45.261  66.401  -7.072  1.00  1.410          C  
ATOM  15895  CG  GLU A1005      45.596  64.940  -7.318  1.00  1.410          C  
ATOM  15896  CD  GLU A1005      45.221  64.433  -8.689  1.00  1.410          C  
ATOM  15897  OE1 GLU A1005      44.076  64.579  -9.090  1.00  1.410          O  
ATOM  15898  OE2 GLU A1005      46.095  63.888  -9.349  1.00  1.410          O  
ATOM  15899  H   GLU A1005      47.731  67.028  -6.675  1.00  1.250          H  
ATOM  15900  HA  GLU A1005      46.000  67.050  -8.964  1.00  1.190          H  
ATOM  15901 1HB  GLU A1005      45.458  66.609  -6.020  1.00  1.690          H  
ATOM  15902 2HB  GLU A1005      44.210  66.543  -7.228  1.00  1.690          H  
ATOM  15903 1HG  GLU A1005      46.671  64.828  -7.194  1.00  1.690          H  
ATOM  15904 2HG  GLU A1005      45.096  64.337  -6.565  1.00  1.690          H  
ATOM  15905  N   LYS A1006      45.732  69.571  -6.846  1.00  0.940          N  
ATOM  15906  CA  LYS A1006      45.138  70.899  -6.797  1.00  0.950          C  
ATOM  15907  C   LYS A1006      45.523  71.673  -8.051  1.00  0.870          C  
ATOM  15908  O   LYS A1006      44.675  72.325  -8.667  1.00  0.830          O  
ATOM  15909  CB  LYS A1006      45.586  71.662  -5.550  1.00  1.330          C  
ATOM  15910  CG  LYS A1006      45.009  71.139  -4.241  1.00  1.330          C  
ATOM  15911  CD  LYS A1006      45.516  71.942  -3.036  1.00  1.330          C  
ATOM  15912  CE  LYS A1006      44.931  71.408  -1.730  1.00  1.330          C  
ATOM  15913  NZ  LYS A1006      45.429  72.163  -0.538  1.00  1.330          N  
ATOM  15914  H   LYS A1006      46.341  69.243  -6.085  1.00  1.130          H  
ATOM  15915  HA  LYS A1006      44.051  70.799  -6.780  1.00  1.140          H  
ATOM  15916 1HB  LYS A1006      46.673  71.628  -5.477  1.00  1.590          H  
ATOM  15917 2HB  LYS A1006      45.296  72.711  -5.648  1.00  1.590          H  
ATOM  15918 1HG  LYS A1006      43.916  71.197  -4.280  1.00  1.590          H  
ATOM  15919 2HG  LYS A1006      45.293  70.092  -4.119  1.00  1.590          H  
ATOM  15920 1HD  LYS A1006      46.606  71.876  -2.990  1.00  1.590          H  
ATOM  15921 2HD  LYS A1006      45.235  72.989  -3.153  1.00  1.590          H  
ATOM  15922 1HE  LYS A1006      43.844  71.486  -1.771  1.00  1.590          H  
ATOM  15923 2HE  LYS A1006      45.206  70.358  -1.624  1.00  1.590          H  
ATOM  15924 1HZ  LYS A1006      45.018  71.776   0.301  1.00  1.590          H  
ATOM  15925 2HZ  LYS A1006      46.435  72.088  -0.483  1.00  1.590          H  
ATOM  15926 3HZ  LYS A1006      45.170  73.136  -0.619  1.00  1.590          H  
ATOM  15927  N   CYS A1007      46.789  71.543  -8.460  1.00  0.880          N  
ATOM  15928  CA  CYS A1007      47.292  72.218  -9.644  1.00  0.870          C  
ATOM  15929  C   CYS A1007      46.587  71.728 -10.895  1.00  0.790          C  
ATOM  15930  O   CYS A1007      46.190  72.537 -11.736  1.00  0.750          O  
ATOM  15931  CB  CYS A1007      48.780  71.964  -9.795  1.00  1.220          C  
ATOM  15932  SG  CYS A1007      49.559  72.964 -11.041  1.00  1.220          S  
ATOM  15933  H   CYS A1007      47.445  71.018  -7.892  1.00  1.060          H  
ATOM  15934  HA  CYS A1007      47.128  73.285  -9.531  1.00  1.040          H  
ATOM  15935 1HB  CYS A1007      49.277  72.143  -8.842  1.00  1.470          H  
ATOM  15936 2HB  CYS A1007      48.944  70.920 -10.054  1.00  1.470          H  
ATOM  15937  N   LYS A1008      46.386  70.413 -11.042  1.00  0.850          N  
ATOM  15938  CA  LYS A1008      45.692  69.933 -12.228  1.00  0.880          C  
ATOM  15939  C   LYS A1008      44.322  70.572 -12.329  1.00  0.810          C  
ATOM  15940  O   LYS A1008      43.935  71.051 -13.398  1.00  0.820          O  
ATOM  15941  CB  LYS A1008      45.476  68.419 -12.192  1.00  1.220          C  
ATOM  15942  CG  LYS A1008      46.689  67.534 -12.391  1.00  1.220          C  
ATOM  15943  CD  LYS A1008      46.253  66.074 -12.249  1.00  1.220          C  
ATOM  15944  CE  LYS A1008      47.388  65.088 -12.386  1.00  1.220          C  
ATOM  15945  NZ  LYS A1008      46.916  63.700 -12.104  1.00  1.220          N  
ATOM  15946  H   LYS A1008      46.763  69.760 -10.348  1.00  1.020          H  
ATOM  15947  HA  LYS A1008      46.271  70.206 -13.109  1.00  1.060          H  
ATOM  15948 1HB  LYS A1008      45.045  68.154 -11.223  1.00  1.460          H  
ATOM  15949 2HB  LYS A1008      44.739  68.149 -12.948  1.00  1.460          H  
ATOM  15950 1HG  LYS A1008      47.108  67.698 -13.384  1.00  1.460          H  
ATOM  15951 2HG  LYS A1008      47.448  67.765 -11.649  1.00  1.460          H  
ATOM  15952 1HD  LYS A1008      45.797  65.933 -11.266  1.00  1.460          H  
ATOM  15953 2HD  LYS A1008      45.502  65.846 -13.005  1.00  1.460          H  
ATOM  15954 1HE  LYS A1008      47.789  65.131 -13.396  1.00  1.460          H  
ATOM  15955 2HE  LYS A1008      48.175  65.342 -11.679  1.00  1.460          H  
ATOM  15956 1HZ  LYS A1008      47.678  63.049 -12.186  1.00  1.460          H  
ATOM  15957 2HZ  LYS A1008      46.546  63.682 -11.130  1.00  1.460          H  
ATOM  15958 3HZ  LYS A1008      46.183  63.442 -12.745  1.00  1.460          H  
ATOM  15959  N   CYS A1009      43.597  70.616 -11.209  1.00  0.790          N  
ATOM  15960  CA  CYS A1009      42.265  71.187 -11.229  1.00  0.810          C  
ATOM  15961  C   CYS A1009      42.321  72.686 -11.515  1.00  0.730          C  
ATOM  15962  O   CYS A1009      41.480  73.214 -12.249  1.00  0.720          O  
ATOM  15963  CB  CYS A1009      41.552  70.909  -9.907  1.00  1.130          C  
ATOM  15964  SG  CYS A1009      41.138  69.109  -9.600  1.00  1.130          S  
ATOM  15965  H   CYS A1009      43.966  70.191 -10.348  1.00  0.950          H  
ATOM  15966  HA  CYS A1009      41.707  70.723 -12.032  1.00  0.970          H  
ATOM  15967 1HB  CYS A1009      42.194  71.244  -9.086  1.00  1.350          H  
ATOM  15968 2HB  CYS A1009      40.631  71.486  -9.857  1.00  1.350          H  
ATOM  15969  N   TYR A1010      43.318  73.372 -10.960  1.00  0.690          N  
ATOM  15970  CA  TYR A1010      43.506  74.795 -11.174  1.00  0.620          C  
ATOM  15971  C   TYR A1010      43.786  75.073 -12.647  1.00  0.580          C  
ATOM  15972  O   TYR A1010      43.229  76.011 -13.220  1.00  0.540          O  
ATOM  15973  CB  TYR A1010      44.600  75.314 -10.264  1.00  0.900          C  
ATOM  15974  CG  TYR A1010      44.812  76.767 -10.321  1.00  0.900          C  
ATOM  15975  CD1 TYR A1010      43.801  77.590  -9.901  1.00  0.900          C  
ATOM  15976  CD2 TYR A1010      46.021  77.294 -10.709  1.00  0.900          C  
ATOM  15977  CE1 TYR A1010      43.968  78.923  -9.871  1.00  0.900          C  
ATOM  15978  CE2 TYR A1010      46.193  78.651 -10.666  1.00  0.900          C  
ATOM  15979  CZ  TYR A1010      45.164  79.468 -10.242  1.00  0.900          C  
ATOM  15980  OH  TYR A1010      45.335  80.824 -10.175  1.00  0.900          O  
ATOM  15981  H   TYR A1010      43.947  72.891 -10.309  1.00  0.830          H  
ATOM  15982  HA  TYR A1010      42.579  75.299 -10.913  1.00  0.740          H  
ATOM  15983 1HB  TYR A1010      44.384  75.038  -9.237  1.00  1.080          H  
ATOM  15984 2HB  TYR A1010      45.534  74.832 -10.530  1.00  1.080          H  
ATOM  15985  HD1 TYR A1010      42.862  77.169  -9.597  1.00  1.080          H  
ATOM  15986  HD2 TYR A1010      46.837  76.644 -11.028  1.00  1.080          H  
ATOM  15987  HE1 TYR A1010      43.158  79.549  -9.546  1.00  1.080          H  
ATOM  15988  HE2 TYR A1010      47.140  79.076 -10.952  1.00  1.080          H  
ATOM  15989  HH  TYR A1010      44.550  81.238  -9.813  1.00  1.080          H  
ATOM  15990  N   LYS A1011      44.678  74.290 -13.253  1.00  0.600          N  
ATOM  15991  CA  LYS A1011      44.996  74.431 -14.659  1.00  0.610          C  
ATOM  15992  C   LYS A1011      43.751  74.200 -15.509  1.00  0.610          C  
ATOM  15993  O   LYS A1011      43.528  74.946 -16.462  1.00  0.590          O  
ATOM  15994  CB  LYS A1011      46.107  73.463 -15.046  1.00  0.850          C  
ATOM  15995  CG  LYS A1011      47.494  73.862 -14.519  1.00  0.850          C  
ATOM  15996  CD  LYS A1011      48.504  72.721 -14.650  1.00  0.850          C  
ATOM  15997  CE  LYS A1011      48.873  72.405 -16.097  1.00  0.850          C  
ATOM  15998  NZ  LYS A1011      49.890  71.322 -16.175  1.00  0.850          N  
ATOM  15999  H   LYS A1011      45.143  73.568 -12.709  1.00  0.720          H  
ATOM  16000  HA  LYS A1011      45.342  75.449 -14.834  1.00  0.730          H  
ATOM  16001 1HB  LYS A1011      45.870  72.474 -14.652  1.00  1.020          H  
ATOM  16002 2HB  LYS A1011      46.145  73.389 -16.130  1.00  1.020          H  
ATOM  16003 1HG  LYS A1011      47.857  74.731 -15.067  1.00  1.020          H  
ATOM  16004 2HG  LYS A1011      47.411  74.132 -13.465  1.00  1.020          H  
ATOM  16005 1HD  LYS A1011      49.419  72.997 -14.119  1.00  1.020          H  
ATOM  16006 2HD  LYS A1011      48.102  71.825 -14.176  1.00  1.020          H  
ATOM  16007 1HE  LYS A1011      47.993  72.087 -16.644  1.00  1.020          H  
ATOM  16008 2HE  LYS A1011      49.279  73.302 -16.563  1.00  1.020          H  
ATOM  16009 1HZ  LYS A1011      50.127  71.139 -17.134  1.00  1.020          H  
ATOM  16010 2HZ  LYS A1011      50.740  71.608 -15.661  1.00  1.020          H  
ATOM  16011 3HZ  LYS A1011      49.528  70.487 -15.752  1.00  1.020          H  
ATOM  16012  N   LEU A1012      42.920  73.196 -15.156  1.00  0.670          N  
ATOM  16013  CA  LEU A1012      41.689  72.960 -15.904  1.00  0.710          C  
ATOM  16014  C   LEU A1012      40.771  74.168 -15.762  1.00  0.660          C  
ATOM  16015  O   LEU A1012      40.154  74.582 -16.743  1.00  0.670          O  
ATOM  16016  CB  LEU A1012      40.977  71.679 -15.428  1.00  0.980          C  
ATOM  16017  CG  LEU A1012      41.677  70.311 -15.759  1.00  0.980          C  
ATOM  16018  CD1 LEU A1012      40.947  69.185 -15.027  1.00  0.980          C  
ATOM  16019  CD2 LEU A1012      41.657  70.047 -17.272  1.00  0.980          C  
ATOM  16020  H   LEU A1012      43.181  72.568 -14.388  1.00  0.800          H  
ATOM  16021  HA  LEU A1012      41.939  72.862 -16.957  1.00  0.850          H  
ATOM  16022 1HB  LEU A1012      40.875  71.736 -14.345  1.00  1.170          H  
ATOM  16023 2HB  LEU A1012      39.981  71.658 -15.864  1.00  1.170          H  
ATOM  16024  HG  LEU A1012      42.706  70.335 -15.414  1.00  1.170          H  
ATOM  16025 1HD1 LEU A1012      41.430  68.243 -15.241  1.00  1.170          H  
ATOM  16026 2HD1 LEU A1012      40.978  69.372 -13.966  1.00  1.170          H  
ATOM  16027 3HD1 LEU A1012      39.929  69.148 -15.358  1.00  1.170          H  
ATOM  16028 1HD2 LEU A1012      42.139  69.092 -17.476  1.00  1.170          H  
ATOM  16029 2HD2 LEU A1012      40.633  70.012 -17.630  1.00  1.170          H  
ATOM  16030 3HD2 LEU A1012      42.193  70.829 -17.811  1.00  1.170          H  
ATOM  16031  N   TRP A1013      40.705  74.757 -14.556  1.00  0.630          N  
ATOM  16032  CA  TRP A1013      39.926  75.969 -14.335  1.00  0.600          C  
ATOM  16033  C   TRP A1013      40.435  77.086 -15.236  1.00  0.500          C  
ATOM  16034  O   TRP A1013      39.630  77.745 -15.895  1.00  0.490          O  
ATOM  16035  CB  TRP A1013      39.913  76.384 -12.849  1.00  0.850          C  
ATOM  16036  CG  TRP A1013      39.382  77.783 -12.608  1.00  0.850          C  
ATOM  16037  CD1 TRP A1013      38.099  78.209 -12.479  1.00  0.850          C  
ATOM  16038  CD2 TRP A1013      40.204  78.948 -12.444  1.00  0.850          C  
ATOM  16039  NE1 TRP A1013      38.078  79.576 -12.277  1.00  0.850          N  
ATOM  16040  CE2 TRP A1013      39.360  80.034 -12.266  1.00  0.850          C  
ATOM  16041  CE3 TRP A1013      41.559  79.144 -12.439  1.00  0.850          C  
ATOM  16042  CZ2 TRP A1013      39.855  81.319 -12.103  1.00  0.850          C  
ATOM  16043  CZ3 TRP A1013      42.061  80.410 -12.280  1.00  0.850          C  
ATOM  16044  CH2 TRP A1013      41.243  81.462 -12.122  1.00  0.850          C  
ATOM  16045  H   TRP A1013      41.182  74.318 -13.763  1.00  0.760          H  
ATOM  16046  HA  TRP A1013      38.894  75.762 -14.610  1.00  0.720          H  
ATOM  16047 1HB  TRP A1013      39.291  75.685 -12.287  1.00  1.020          H  
ATOM  16048 2HB  TRP A1013      40.906  76.318 -12.440  1.00  1.020          H  
ATOM  16049  HD1 TRP A1013      37.226  77.567 -12.533  1.00  1.020          H  
ATOM  16050  HE1 TRP A1013      37.238  80.167 -12.146  1.00  1.020          H  
ATOM  16051  HE3 TRP A1013      42.213  78.295 -12.554  1.00  1.020          H  
ATOM  16052  HZ2 TRP A1013      39.203  82.183 -11.962  1.00  1.020          H  
ATOM  16053  HZ3 TRP A1013      43.142  80.538 -12.282  1.00  1.020          H  
ATOM  16054  HH2 TRP A1013      41.689  82.416 -11.997  1.00  1.020          H  
ATOM  16055  N   ILE A1014      41.758  77.281 -15.313  1.00  0.450          N  
ATOM  16056  CA  ILE A1014      42.291  78.334 -16.165  1.00  0.370          C  
ATOM  16057  C   ILE A1014      41.915  78.073 -17.614  1.00  0.380          C  
ATOM  16058  O   ILE A1014      41.545  79.013 -18.316  1.00  0.330          O  
ATOM  16059  CB  ILE A1014      43.828  78.498 -16.075  1.00  0.550          C  
ATOM  16060  CG1 ILE A1014      44.211  79.017 -14.686  1.00  0.550          C  
ATOM  16061  CG2 ILE A1014      44.299  79.494 -17.175  1.00  0.550          C  
ATOM  16062  CD1 ILE A1014      45.660  78.983 -14.340  1.00  0.550          C  
ATOM  16063  H   ILE A1014      42.376  76.717 -14.722  1.00  0.540          H  
ATOM  16064  HA  ILE A1014      41.838  79.277 -15.860  1.00  0.440          H  
ATOM  16065  HB  ILE A1014      44.312  77.530 -16.217  1.00  0.660          H  
ATOM  16066 1HG1 ILE A1014      43.855  80.039 -14.587  1.00  0.660          H  
ATOM  16067 2HG1 ILE A1014      43.731  78.404 -13.973  1.00  0.660          H  
ATOM  16068 1HG2 ILE A1014      45.360  79.622 -17.132  1.00  0.660          H  
ATOM  16069 2HG2 ILE A1014      44.054  79.121 -18.161  1.00  0.660          H  
ATOM  16070 3HG2 ILE A1014      43.818  80.457 -17.035  1.00  0.660          H  
ATOM  16071 1HD1 ILE A1014      45.792  79.355 -13.335  1.00  0.660          H  
ATOM  16072 2HD1 ILE A1014      46.031  77.962 -14.398  1.00  0.660          H  
ATOM  16073 3HD1 ILE A1014      46.209  79.607 -15.011  1.00  0.660          H  
ATOM  16074  N   GLU A1015      42.050  76.829 -18.094  1.00  0.470          N  
ATOM  16075  CA  GLU A1015      41.697  76.535 -19.478  1.00  0.510          C  
ATOM  16076  C   GLU A1015      40.222  76.836 -19.742  1.00  0.510          C  
ATOM  16077  O   GLU A1015      39.888  77.396 -20.795  1.00  0.500          O  
ATOM  16078  CB  GLU A1015      41.976  75.068 -19.819  1.00  0.700          C  
ATOM  16079  CG  GLU A1015      43.449  74.688 -19.902  1.00  0.700          C  
ATOM  16080  CD  GLU A1015      43.648  73.216 -20.161  1.00  0.700          C  
ATOM  16081  OE1 GLU A1015      42.670  72.505 -20.187  1.00  0.700          O  
ATOM  16082  OE2 GLU A1015      44.771  72.804 -20.329  1.00  0.700          O  
ATOM  16083  H   GLU A1015      42.415  76.087 -17.487  1.00  0.560          H  
ATOM  16084  HA  GLU A1015      42.301  77.166 -20.127  1.00  0.610          H  
ATOM  16085 1HB  GLU A1015      41.518  74.433 -19.059  1.00  0.840          H  
ATOM  16086 2HB  GLU A1015      41.512  74.822 -20.772  1.00  0.840          H  
ATOM  16087 1HG  GLU A1015      43.912  75.255 -20.707  1.00  0.840          H  
ATOM  16088 2HG  GLU A1015      43.941  74.963 -18.974  1.00  0.840          H  
ATOM  16089  N   LYS A1016      39.339  76.501 -18.783  1.00  0.540          N  
ATOM  16090  CA  LYS A1016      37.918  76.794 -18.931  1.00  0.580          C  
ATOM  16091  C   LYS A1016      37.712  78.301 -19.040  1.00  0.480          C  
ATOM  16092  O   LYS A1016      36.921  78.755 -19.871  1.00  0.490          O  
ATOM  16093  CB  LYS A1016      37.103  76.229 -17.751  1.00  0.800          C  
ATOM  16094  CG  LYS A1016      36.972  74.683 -17.720  1.00  0.800          C  
ATOM  16095  CD  LYS A1016      36.204  74.178 -16.463  1.00  0.800          C  
ATOM  16096  CE  LYS A1016      36.163  72.626 -16.407  1.00  0.800          C  
ATOM  16097  NZ  LYS A1016      35.448  72.083 -15.176  1.00  0.800          N  
ATOM  16098  H   LYS A1016      39.672  75.982 -17.963  1.00  0.650          H  
ATOM  16099  HA  LYS A1016      37.562  76.337 -19.853  1.00  0.700          H  
ATOM  16100 1HB  LYS A1016      37.566  76.538 -16.817  1.00  0.960          H  
ATOM  16101 2HB  LYS A1016      36.100  76.654 -17.771  1.00  0.960          H  
ATOM  16102 1HG  LYS A1016      36.432  74.364 -18.611  1.00  0.960          H  
ATOM  16103 2HG  LYS A1016      37.955  74.233 -17.748  1.00  0.960          H  
ATOM  16104 1HD  LYS A1016      36.703  74.547 -15.565  1.00  0.960          H  
ATOM  16105 2HD  LYS A1016      35.184  74.563 -16.475  1.00  0.960          H  
ATOM  16106 1HE  LYS A1016      35.658  72.254 -17.295  1.00  0.960          H  
ATOM  16107 2HE  LYS A1016      37.190  72.254 -16.403  1.00  0.960          H  
ATOM  16108 1HZ  LYS A1016      35.474  71.063 -15.214  1.00  0.960          H  
ATOM  16109 2HZ  LYS A1016      35.898  72.383 -14.320  1.00  0.960          H  
ATOM  16110 3HZ  LYS A1016      34.482  72.382 -15.150  1.00  0.960          H  
ATOM  16111  N   ILE A1017      38.440  79.079 -18.226  1.00  0.410          N  
ATOM  16112  CA  ILE A1017      38.325  80.529 -18.275  1.00  0.360          C  
ATOM  16113  C   ILE A1017      38.873  81.075 -19.577  1.00  0.310          C  
ATOM  16114  O   ILE A1017      38.275  81.986 -20.143  1.00  0.320          O  
ATOM  16115  CB  ILE A1017      39.016  81.255 -17.095  1.00  0.520          C  
ATOM  16116  CG1 ILE A1017      38.372  80.847 -15.734  1.00  0.520          C  
ATOM  16117  CG2 ILE A1017      38.946  82.794 -17.297  1.00  0.520          C  
ATOM  16118  CD1 ILE A1017      36.889  81.065 -15.599  1.00  0.520          C  
ATOM  16119  H   ILE A1017      39.035  78.629 -17.520  1.00  0.490          H  
ATOM  16120  HA  ILE A1017      37.272  80.786 -18.261  1.00  0.430          H  
ATOM  16121  HB  ILE A1017      40.064  80.948 -17.049  1.00  0.630          H  
ATOM  16122 1HG1 ILE A1017      38.564  79.811 -15.549  1.00  0.630          H  
ATOM  16123 2HG1 ILE A1017      38.858  81.428 -14.954  1.00  0.630          H  
ATOM  16124 1HG2 ILE A1017      39.439  83.289 -16.468  1.00  0.630          H  
ATOM  16125 2HG2 ILE A1017      39.438  83.080 -18.219  1.00  0.630          H  
ATOM  16126 3HG2 ILE A1017      37.916  83.107 -17.346  1.00  0.630          H  
ATOM  16127 1HD1 ILE A1017      36.584  80.756 -14.600  1.00  0.630          H  
ATOM  16128 2HD1 ILE A1017      36.648  82.101 -15.743  1.00  0.630          H  
ATOM  16129 3HD1 ILE A1017      36.351  80.475 -16.323  1.00  0.630          H  
ATOM  16130  N   ASN A1018      40.022  80.578 -20.047  1.00  0.280          N  
ATOM  16131  CA  ASN A1018      40.588  81.077 -21.293  1.00  0.290          C  
ATOM  16132  C   ASN A1018      39.615  80.856 -22.445  1.00  0.320          C  
ATOM  16133  O   ASN A1018      39.453  81.724 -23.313  1.00  0.340          O  
ATOM  16134  CB  ASN A1018      41.892  80.366 -21.636  1.00  0.400          C  
ATOM  16135  CG  ASN A1018      43.089  80.748 -20.805  1.00  0.400          C  
ATOM  16136  OD1 ASN A1018      43.122  81.766 -20.121  1.00  0.400          O  
ATOM  16137  ND2 ASN A1018      44.108  79.932 -20.890  1.00  0.400          N  
ATOM  16138  H   ASN A1018      40.510  79.858 -19.516  1.00  0.340          H  
ATOM  16139  HA  ASN A1018      40.763  82.149 -21.197  1.00  0.350          H  
ATOM  16140 1HB  ASN A1018      41.736  79.292 -21.521  1.00  0.480          H  
ATOM  16141 2HB  ASN A1018      42.128  80.542 -22.683  1.00  0.480          H  
ATOM  16142 1HD2 ASN A1018      44.962  80.126 -20.391  1.00  0.480          H  
ATOM  16143 2HD2 ASN A1018      44.052  79.118 -21.465  1.00  0.480          H  
ATOM  16144  N   ASP A1019      38.940  79.702 -22.434  1.00  0.370          N  
ATOM  16145  CA  ASP A1019      37.981  79.353 -23.464  1.00  0.410          C  
ATOM  16146  C   ASP A1019      36.750  80.252 -23.368  1.00  0.390          C  
ATOM  16147  O   ASP A1019      36.300  80.807 -24.378  1.00  0.380          O  
ATOM  16148  CB  ASP A1019      37.603  77.873 -23.323  1.00  0.560          C  
ATOM  16149  CG  ASP A1019      36.742  77.330 -24.453  1.00  0.560          C  
ATOM  16150  OD1 ASP A1019      37.213  77.229 -25.558  1.00  0.560          O  
ATOM  16151  OD2 ASP A1019      35.584  77.039 -24.211  1.00  0.560          O  
ATOM  16152  H   ASP A1019      39.159  79.006 -21.713  1.00  0.440          H  
ATOM  16153  HA  ASP A1019      38.445  79.503 -24.437  1.00  0.490          H  
ATOM  16154 1HB  ASP A1019      38.517  77.280 -23.260  1.00  0.670          H  
ATOM  16155 2HB  ASP A1019      37.075  77.731 -22.376  1.00  0.670          H  
ATOM  16156  N   GLN A1020      36.210  80.416 -22.154  1.00  0.400          N  
ATOM  16157  CA  GLN A1020      35.038  81.251 -21.969  1.00  0.450          C  
ATOM  16158  C   GLN A1020      35.352  82.698 -22.289  1.00  0.430          C  
ATOM  16159  O   GLN A1020      34.524  83.384 -22.879  1.00  0.500          O  
ATOM  16160  CB  GLN A1020      34.494  81.109 -20.555  1.00  0.610          C  
ATOM  16161  CG  GLN A1020      33.874  79.766 -20.304  1.00  0.610          C  
ATOM  16162  CD  GLN A1020      33.483  79.540 -18.881  1.00  0.610          C  
ATOM  16163  OE1 GLN A1020      33.504  80.447 -18.015  1.00  0.610          O  
ATOM  16164  NE2 GLN A1020      33.096  78.289 -18.614  1.00  0.610          N  
ATOM  16165  H   GLN A1020      36.605  79.923 -21.348  1.00  0.480          H  
ATOM  16166  HA  GLN A1020      34.267  80.915 -22.660  1.00  0.540          H  
ATOM  16167 1HB  GLN A1020      35.306  81.240 -19.844  1.00  0.730          H  
ATOM  16168 2HB  GLN A1020      33.749  81.882 -20.371  1.00  0.730          H  
ATOM  16169 1HG  GLN A1020      32.993  79.669 -20.915  1.00  0.730          H  
ATOM  16170 2HG  GLN A1020      34.582  78.996 -20.585  1.00  0.730          H  
ATOM  16171 1HE2 GLN A1020      32.795  78.019 -17.690  1.00  0.730          H  
ATOM  16172 2HE2 GLN A1020      33.085  77.602 -19.344  1.00  0.730          H  
ATOM  16173  N   TRP A1021      36.547  83.169 -21.929  1.00  0.380          N  
ATOM  16174  CA  TRP A1021      36.922  84.533 -22.221  1.00  0.410          C  
ATOM  16175  C   TRP A1021      36.977  84.728 -23.712  1.00  0.420          C  
ATOM  16176  O   TRP A1021      36.436  85.706 -24.218  1.00  0.470          O  
ATOM  16177  CB  TRP A1021      38.249  84.930 -21.604  1.00  0.560          C  
ATOM  16178  CG  TRP A1021      38.566  86.375 -21.859  1.00  0.560          C  
ATOM  16179  CD1 TRP A1021      37.996  87.430 -21.225  1.00  0.560          C  
ATOM  16180  CD2 TRP A1021      39.545  86.941 -22.749  1.00  0.560          C  
ATOM  16181  NE1 TRP A1021      38.530  88.594 -21.663  1.00  0.560          N  
ATOM  16182  CE2 TRP A1021      39.483  88.327 -22.584  1.00  0.560          C  
ATOM  16183  CE3 TRP A1021      40.460  86.400 -23.648  1.00  0.560          C  
ATOM  16184  CZ2 TRP A1021      40.296  89.180 -23.273  1.00  0.560          C  
ATOM  16185  CZ3 TRP A1021      41.286  87.265 -24.347  1.00  0.560          C  
ATOM  16186  CH2 TRP A1021      41.206  88.624 -24.157  1.00  0.560          C  
ATOM  16187  H   TRP A1021      37.197  82.575 -21.422  1.00  0.460          H  
ATOM  16188  HA  TRP A1021      36.159  85.192 -21.813  1.00  0.490          H  
ATOM  16189 1HB  TRP A1021      38.258  84.724 -20.559  1.00  0.670          H  
ATOM  16190 2HB  TRP A1021      39.037  84.322 -22.044  1.00  0.670          H  
ATOM  16191  HD1 TRP A1021      37.230  87.359 -20.484  1.00  0.670          H  
ATOM  16192  HE1 TRP A1021      38.265  89.510 -21.335  1.00  0.670          H  
ATOM  16193  HE3 TRP A1021      40.527  85.324 -23.795  1.00  0.670          H  
ATOM  16194  HZ2 TRP A1021      40.247  90.249 -23.136  1.00  0.670          H  
ATOM  16195  HZ3 TRP A1021      42.004  86.839 -25.047  1.00  0.670          H  
ATOM  16196  HH2 TRP A1021      41.870  89.280 -24.717  1.00  0.670          H  
ATOM  16197  N   GLY A1022      37.618  83.801 -24.438  1.00  0.400          N  
ATOM  16198  CA  GLY A1022      37.696  83.929 -25.881  1.00  0.440          C  
ATOM  16199  C   GLY A1022      36.297  84.011 -26.488  1.00  0.460          C  
ATOM  16200  O   GLY A1022      36.044  84.854 -27.354  1.00  0.500          O  
ATOM  16201  H   GLY A1022      38.083  83.007 -23.985  1.00  0.480          H  
ATOM  16202 1HA  GLY A1022      38.269  84.819 -26.138  1.00  0.530          H  
ATOM  16203 2HA  GLY A1022      38.226  83.067 -26.286  1.00  0.530          H  
ATOM  16204  N   LYS A1023      35.364  83.188 -25.991  1.00  0.480          N  
ATOM  16205  CA  LYS A1023      34.000  83.232 -26.490  1.00  0.520          C  
ATOM  16206  C   LYS A1023      33.349  84.568 -26.176  1.00  0.540          C  
ATOM  16207  O   LYS A1023      32.767  85.202 -27.064  1.00  0.570          O  
ATOM  16208  CB  LYS A1023      33.166  82.107 -25.874  1.00  0.710          C  
ATOM  16209  CG  LYS A1023      33.497  80.723 -26.382  1.00  0.710          C  
ATOM  16210  CD  LYS A1023      32.600  79.656 -25.743  1.00  0.710          C  
ATOM  16211  CE  LYS A1023      32.805  78.290 -26.411  1.00  0.710          C  
ATOM  16212  NZ  LYS A1023      34.141  77.709 -26.105  1.00  0.710          N  
ATOM  16213  H   LYS A1023      35.637  82.489 -25.292  1.00  0.580          H  
ATOM  16214  HA  LYS A1023      34.021  83.112 -27.573  1.00  0.620          H  
ATOM  16215 1HB  LYS A1023      33.303  82.107 -24.795  1.00  0.850          H  
ATOM  16216 2HB  LYS A1023      32.109  82.293 -26.066  1.00  0.850          H  
ATOM  16217 1HG  LYS A1023      33.341  80.708 -27.463  1.00  0.850          H  
ATOM  16218 2HG  LYS A1023      34.539  80.503 -26.177  1.00  0.850          H  
ATOM  16219 1HD  LYS A1023      32.832  79.577 -24.679  1.00  0.850          H  
ATOM  16220 2HD  LYS A1023      31.553  79.949 -25.856  1.00  0.850          H  
ATOM  16221 1HE  LYS A1023      32.032  77.602 -26.072  1.00  0.850          H  
ATOM  16222 2HE  LYS A1023      32.714  78.416 -27.489  1.00  0.850          H  
ATOM  16223 1HZ  LYS A1023      34.268  76.820 -26.552  1.00  0.850          H  
ATOM  16224 2HZ  LYS A1023      34.877  78.334 -26.415  1.00  0.850          H  
ATOM  16225 3HZ  LYS A1023      34.239  77.564 -25.090  1.00  0.850          H  
ATOM  16226  N   GLN A1024      33.505  85.041 -24.942  1.00  0.540          N  
ATOM  16227  CA  GLN A1024      32.907  86.292 -24.525  1.00  0.570          C  
ATOM  16228  C   GLN A1024      33.472  87.464 -25.306  1.00  0.580          C  
ATOM  16229  O   GLN A1024      32.724  88.377 -25.663  1.00  0.630          O  
ATOM  16230  CB  GLN A1024      33.093  86.449 -23.004  1.00  0.790          C  
ATOM  16231  CG  GLN A1024      32.242  85.516 -22.173  1.00  0.790          C  
ATOM  16232  CD  GLN A1024      30.793  85.840 -22.314  1.00  0.790          C  
ATOM  16233  OE1 GLN A1024      30.130  85.425 -23.268  1.00  0.790          O  
ATOM  16234  NE2 GLN A1024      30.262  86.581 -21.370  1.00  0.790          N  
ATOM  16235  H   GLN A1024      34.013  84.482 -24.255  1.00  0.650          H  
ATOM  16236  HA  GLN A1024      31.846  86.249 -24.748  1.00  0.680          H  
ATOM  16237 1HB  GLN A1024      34.136  86.254 -22.756  1.00  0.940          H  
ATOM  16238 2HB  GLN A1024      32.873  87.413 -22.682  1.00  0.940          H  
ATOM  16239 1HG  GLN A1024      32.380  84.496 -22.514  1.00  0.940          H  
ATOM  16240 2HG  GLN A1024      32.523  85.598 -21.121  1.00  0.940          H  
ATOM  16241 1HE2 GLN A1024      29.280  86.798 -21.421  1.00  0.940          H  
ATOM  16242 2HE2 GLN A1024      30.822  86.893 -20.597  1.00  0.940          H  
ATOM  16243  N   LYS A1025      34.768  87.434 -25.609  1.00  0.540          N  
ATOM  16244  CA  LYS A1025      35.401  88.472 -26.399  1.00  0.570          C  
ATOM  16245  C   LYS A1025      34.811  88.495 -27.798  1.00  0.620          C  
ATOM  16246  O   LYS A1025      34.439  89.566 -28.290  1.00  0.680          O  
ATOM  16247  CB  LYS A1025      36.917  88.279 -26.469  1.00  0.790          C  
ATOM  16248  CG  LYS A1025      37.643  89.345 -27.301  1.00  0.790          C  
ATOM  16249  CD  LYS A1025      39.141  89.140 -27.288  1.00  0.790          C  
ATOM  16250  CE  LYS A1025      39.833  90.154 -28.185  1.00  0.790          C  
ATOM  16251  NZ  LYS A1025      41.312  89.975 -28.211  1.00  0.790          N  
ATOM  16252  H   LYS A1025      35.340  86.675 -25.238  1.00  0.650          H  
ATOM  16253  HA  LYS A1025      35.195  89.433 -25.932  1.00  0.680          H  
ATOM  16254 1HB  LYS A1025      37.331  88.284 -25.456  1.00  0.940          H  
ATOM  16255 2HB  LYS A1025      37.134  87.301 -26.901  1.00  0.940          H  
ATOM  16256 1HG  LYS A1025      37.298  89.295 -28.335  1.00  0.940          H  
ATOM  16257 2HG  LYS A1025      37.415  90.335 -26.914  1.00  0.940          H  
ATOM  16258 1HD  LYS A1025      39.499  89.274 -26.276  1.00  0.940          H  
ATOM  16259 2HD  LYS A1025      39.379  88.129 -27.617  1.00  0.940          H  
ATOM  16260 1HE  LYS A1025      39.448  90.052 -29.199  1.00  0.940          H  
ATOM  16261 2HE  LYS A1025      39.605  91.150 -27.826  1.00  0.940          H  
ATOM  16262 1HZ  LYS A1025      41.719  90.678 -28.813  1.00  0.940          H  
ATOM  16263 2HZ  LYS A1025      41.692  90.082 -27.279  1.00  0.940          H  
ATOM  16264 3HZ  LYS A1025      41.539  89.058 -28.560  1.00  0.940          H  
ATOM  16265  N   ASP A1026      34.723  87.320 -28.449  1.00  0.610          N  
ATOM  16266  CA  ASP A1026      34.168  87.268 -29.791  1.00  0.660          C  
ATOM  16267  C   ASP A1026      32.722  87.725 -29.815  1.00  0.690          C  
ATOM  16268  O   ASP A1026      32.331  88.473 -30.712  1.00  0.770          O  
ATOM  16269  CB  ASP A1026      34.234  85.857 -30.388  1.00  0.900          C  
ATOM  16270  CG  ASP A1026      35.630  85.389 -30.834  1.00  0.900          C  
ATOM  16271  OD1 ASP A1026      36.526  86.194 -30.939  1.00  0.900          O  
ATOM  16272  OD2 ASP A1026      35.765  84.218 -31.106  1.00  0.900          O  
ATOM  16273  H   ASP A1026      35.070  86.459 -28.009  1.00  0.730          H  
ATOM  16274  HA  ASP A1026      34.748  87.936 -30.426  1.00  0.790          H  
ATOM  16275 1HB  ASP A1026      33.873  85.149 -29.633  1.00  1.080          H  
ATOM  16276 2HB  ASP A1026      33.558  85.794 -31.235  1.00  1.080          H  
ATOM  16277  N   ASN A1027      31.929  87.348 -28.806  1.00  0.650          N  
ATOM  16278  CA  ASN A1027      30.536  87.762 -28.808  1.00  0.690          C  
ATOM  16279  C   ASN A1027      30.433  89.251 -28.552  1.00  0.710          C  
ATOM  16280  O   ASN A1027      29.664  89.936 -29.227  1.00  0.790          O  
ATOM  16281  CB  ASN A1027      29.735  87.015 -27.764  1.00  0.950          C  
ATOM  16282  CG  ASN A1027      29.396  85.585 -28.096  1.00  0.950          C  
ATOM  16283  OD1 ASN A1027      28.404  85.313 -28.804  1.00  0.950          O  
ATOM  16284  ND2 ASN A1027      30.208  84.678 -27.609  1.00  0.950          N  
ATOM  16285  H   ASN A1027      32.288  86.720 -28.081  1.00  0.780          H  
ATOM  16286  HA  ASN A1027      30.113  87.562 -29.790  1.00  0.830          H  
ATOM  16287 1HB  ASN A1027      30.303  87.019 -26.832  1.00  1.140          H  
ATOM  16288 2HB  ASN A1027      28.806  87.551 -27.586  1.00  1.140          H  
ATOM  16289 1HD2 ASN A1027      30.076  83.672 -27.778  1.00  1.140          H  
ATOM  16290 2HD2 ASN A1027      31.009  84.963 -27.062  1.00  1.140          H  
ATOM  16291  N   TYR A1028      31.264  89.786 -27.652  1.00  0.670          N  
ATOM  16292  CA  TYR A1028      31.223  91.202 -27.347  1.00  0.700          C  
ATOM  16293  C   TYR A1028      31.481  91.966 -28.639  1.00  0.730          C  
ATOM  16294  O   TYR A1028      30.754  92.912 -28.957  1.00  0.770          O  
ATOM  16295  CB  TYR A1028      32.254  91.568 -26.269  1.00  0.970          C  
ATOM  16296  CG  TYR A1028      32.136  92.986 -25.720  1.00  0.970          C  
ATOM  16297  CD1 TYR A1028      31.330  93.218 -24.613  1.00  0.970          C  
ATOM  16298  CD2 TYR A1028      32.780  94.038 -26.304  1.00  0.970          C  
ATOM  16299  CE1 TYR A1028      31.188  94.487 -24.094  1.00  0.970          C  
ATOM  16300  CE2 TYR A1028      32.612  95.306 -25.782  1.00  0.970          C  
ATOM  16301  CZ  TYR A1028      31.836  95.532 -24.702  1.00  0.970          C  
ATOM  16302  OH  TYR A1028      31.676  96.823 -24.244  1.00  0.970          O  
ATOM  16303  H   TYR A1028      31.897  89.192 -27.112  1.00  0.800          H  
ATOM  16304  HA  TYR A1028      30.229  91.467 -27.006  1.00  0.840          H  
ATOM  16305 1HB  TYR A1028      32.156  90.881 -25.444  1.00  1.160          H  
ATOM  16306 2HB  TYR A1028      33.260  91.441 -26.672  1.00  1.160          H  
ATOM  16307  HD1 TYR A1028      30.807  92.390 -24.147  1.00  1.160          H  
ATOM  16308  HD2 TYR A1028      33.413  93.882 -27.182  1.00  1.160          H  
ATOM  16309  HE1 TYR A1028      30.554  94.659 -23.224  1.00  1.160          H  
ATOM  16310  HE2 TYR A1028      33.096  96.145 -26.226  1.00  1.160          H  
ATOM  16311  HH  TYR A1028      32.019  97.464 -24.925  1.00  1.160          H  
ATOM  16312  N   ASN A1029      32.516  91.558 -29.389  1.00  0.730          N  
ATOM  16313  CA  ASN A1029      32.847  92.223 -30.636  1.00  0.800          C  
ATOM  16314  C   ASN A1029      31.737  92.096 -31.674  1.00  0.850          C  
ATOM  16315  O   ASN A1029      31.453  93.068 -32.382  1.00  0.900          O  
ATOM  16316  CB  ASN A1029      34.151  91.686 -31.169  1.00  1.090          C  
ATOM  16317  CG  ASN A1029      35.323  92.188 -30.385  1.00  1.090          C  
ATOM  16318  OD1 ASN A1029      35.260  93.241 -29.734  1.00  1.090          O  
ATOM  16319  ND2 ASN A1029      36.399  91.462 -30.431  1.00  1.090          N  
ATOM  16320  H   ASN A1029      33.099  90.780 -29.061  1.00  0.880          H  
ATOM  16321  HA  ASN A1029      32.971  93.285 -30.430  1.00  0.960          H  
ATOM  16322 1HB  ASN A1029      34.136  90.593 -31.116  1.00  1.310          H  
ATOM  16323 2HB  ASN A1029      34.267  91.965 -32.215  1.00  1.310          H  
ATOM  16324 1HD2 ASN A1029      37.212  91.748 -29.928  1.00  1.310          H  
ATOM  16325 2HD2 ASN A1029      36.412  90.615 -30.964  1.00  1.310          H  
ATOM  16326  N   LYS A1030      31.084  90.927 -31.755  1.00  0.860          N  
ATOM  16327  CA  LYS A1030      29.976  90.753 -32.683  1.00  0.930          C  
ATOM  16328  C   LYS A1030      28.818  91.680 -32.315  1.00  0.960          C  
ATOM  16329  O   LYS A1030      28.170  92.245 -33.202  1.00  1.040          O  
ATOM  16330  CB  LYS A1030      29.510  89.304 -32.724  1.00  1.270          C  
ATOM  16331  CG  LYS A1030      30.441  88.324 -33.396  1.00  1.270          C  
ATOM  16332  CD  LYS A1030      29.875  86.910 -33.292  1.00  1.270          C  
ATOM  16333  CE  LYS A1030      30.812  85.880 -33.895  1.00  1.270          C  
ATOM  16334  NZ  LYS A1030      30.269  84.501 -33.764  1.00  1.270          N  
ATOM  16335  H   LYS A1030      31.410  90.131 -31.196  1.00  1.030          H  
ATOM  16336  HA  LYS A1030      30.319  91.026 -33.679  1.00  1.120          H  
ATOM  16337 1HB  LYS A1030      29.356  88.953 -31.708  1.00  1.530          H  
ATOM  16338 2HB  LYS A1030      28.567  89.250 -33.252  1.00  1.530          H  
ATOM  16339 1HG  LYS A1030      30.534  88.591 -34.448  1.00  1.530          H  
ATOM  16340 2HG  LYS A1030      31.423  88.367 -32.950  1.00  1.530          H  
ATOM  16341 1HD  LYS A1030      29.717  86.663 -32.239  1.00  1.530          H  
ATOM  16342 2HD  LYS A1030      28.913  86.861 -33.803  1.00  1.530          H  
ATOM  16343 1HE  LYS A1030      30.963  86.103 -34.949  1.00  1.530          H  
ATOM  16344 2HE  LYS A1030      31.774  85.932 -33.380  1.00  1.530          H  
ATOM  16345 1HZ  LYS A1030      30.919  83.843 -34.170  1.00  1.530          H  
ATOM  16346 2HZ  LYS A1030      30.131  84.276 -32.785  1.00  1.530          H  
ATOM  16347 3HZ  LYS A1030      29.385  84.442 -34.246  1.00  1.530          H  
ATOM  16348  N   PHE A1031      28.543  91.848 -31.021  1.00  0.910          N  
ATOM  16349  CA  PHE A1031      27.475  92.752 -30.624  1.00  0.990          C  
ATOM  16350  C   PHE A1031      27.865  94.205 -30.901  1.00  1.020          C  
ATOM  16351  O   PHE A1031      27.018  95.007 -31.315  1.00  1.090          O  
ATOM  16352  CB  PHE A1031      27.074  92.568 -29.170  1.00  1.350          C  
ATOM  16353  CG  PHE A1031      26.218  91.375 -28.920  1.00  1.350          C  
ATOM  16354  CD1 PHE A1031      26.700  90.259 -28.293  1.00  1.350          C  
ATOM  16355  CD2 PHE A1031      24.903  91.379 -29.329  1.00  1.350          C  
ATOM  16356  CE1 PHE A1031      25.889  89.178 -28.071  1.00  1.350          C  
ATOM  16357  CE2 PHE A1031      24.091  90.301 -29.103  1.00  1.350          C  
ATOM  16358  CZ  PHE A1031      24.578  89.202 -28.471  1.00  1.350          C  
ATOM  16359  H   PHE A1031      29.056  91.298 -30.324  1.00  1.090          H  
ATOM  16360  HA  PHE A1031      26.600  92.518 -31.229  1.00  1.190          H  
ATOM  16361 1HB  PHE A1031      27.971  92.490 -28.546  1.00  1.620          H  
ATOM  16362 2HB  PHE A1031      26.517  93.431 -28.860  1.00  1.620          H  
ATOM  16363  HD1 PHE A1031      27.729  90.234 -27.960  1.00  1.620          H  
ATOM  16364  HD2 PHE A1031      24.496  92.258 -29.837  1.00  1.620          H  
ATOM  16365  HE1 PHE A1031      26.288  88.294 -27.571  1.00  1.620          H  
ATOM  16366  HE2 PHE A1031      23.049  90.328 -29.433  1.00  1.620          H  
ATOM  16367  HZ  PHE A1031      23.932  88.347 -28.292  1.00  1.620          H  
ATOM  16368  N   ARG A1032      29.133  94.572 -30.674  1.00  1.010          N  
ATOM  16369  CA  ARG A1032      29.524  95.941 -30.980  1.00  1.080          C  
ATOM  16370  C   ARG A1032      29.338  96.219 -32.459  1.00  1.120          C  
ATOM  16371  O   ARG A1032      28.860  97.295 -32.845  1.00  1.170          O  
ATOM  16372  CB  ARG A1032      30.979  96.220 -30.709  1.00  1.480          C  
ATOM  16373  CG  ARG A1032      31.425  96.242 -29.310  1.00  1.480          C  
ATOM  16374  CD  ARG A1032      32.832  96.657 -29.248  1.00  1.480          C  
ATOM  16375  NE  ARG A1032      32.977  98.104 -29.502  1.00  1.480          N  
ATOM  16376  CZ  ARG A1032      33.520  98.698 -30.597  1.00  1.480          C  
ATOM  16377  NH1 ARG A1032      34.020  97.992 -31.599  1.00  1.480          N  
ATOM  16378  NH2 ARG A1032      33.545 100.018 -30.657  1.00  1.480          N  
ATOM  16379  H   ARG A1032      29.801  93.910 -30.265  1.00  1.210          H  
ATOM  16380  HA  ARG A1032      28.897  96.614 -30.407  1.00  1.300          H  
ATOM  16381 1HB  ARG A1032      31.581  95.474 -31.222  1.00  1.780          H  
ATOM  16382 2HB  ARG A1032      31.213  97.177 -31.148  1.00  1.780          H  
ATOM  16383 1HG  ARG A1032      30.829  96.931 -28.724  1.00  1.780          H  
ATOM  16384 2HG  ARG A1032      31.347  95.260 -28.881  1.00  1.780          H  
ATOM  16385 1HD  ARG A1032      33.226  96.450 -28.290  1.00  1.780          H  
ATOM  16386 2HD  ARG A1032      33.404  96.102 -29.981  1.00  1.780          H  
ATOM  16387  HE  ARG A1032      32.626  98.729 -28.768  1.00  1.780          H  
ATOM  16388 1HH1 ARG A1032      34.013  96.986 -31.574  1.00  1.780          H  
ATOM  16389 2HH1 ARG A1032      34.416  98.464 -32.399  1.00  1.780          H  
ATOM  16390 1HH2 ARG A1032      33.136 100.576 -29.885  1.00  1.780          H  
ATOM  16391 2HH2 ARG A1032      33.938 100.486 -31.456  1.00  1.780          H  
ATOM  16392  N   SER A1033      29.725  95.226 -33.274  1.00  1.110          N  
ATOM  16393  CA  SER A1033      29.640  95.290 -34.717  1.00  1.200          C  
ATOM  16394  C   SER A1033      28.198  95.469 -35.141  1.00  1.170          C  
ATOM  16395  O   SER A1033      27.885  96.288 -35.992  1.00  1.250          O  
ATOM  16396  CB  SER A1033      30.227  94.042 -35.341  1.00  1.640          C  
ATOM  16397  OG  SER A1033      30.168  94.097 -36.739  1.00  1.640          O  
ATOM  16398  H   SER A1033      30.144  94.387 -32.866  1.00  1.330          H  
ATOM  16399  HA  SER A1033      30.215  96.139 -35.047  1.00  1.440          H  
ATOM  16400 1HB  SER A1033      31.260  93.928 -35.017  1.00  1.970          H  
ATOM  16401 2HB  SER A1033      29.684  93.176 -34.991  1.00  1.970          H  
ATOM  16402  HG  SER A1033      30.541  93.270 -37.048  1.00  1.970          H  
ATOM  16403  N   LYS A1034      27.292  94.721 -34.517  1.00  1.080          N  
ATOM  16404  CA  LYS A1034      25.870  94.837 -34.799  1.00  1.090          C  
ATOM  16405  C   LYS A1034      25.381  96.283 -34.631  1.00  1.100          C  
ATOM  16406  O   LYS A1034      24.514  96.739 -35.378  1.00  1.130          O  
ATOM  16407  CB  LYS A1034      25.079  93.877 -33.912  1.00  1.520          C  
ATOM  16408  CG  LYS A1034      23.586  93.847 -34.159  1.00  1.520          C  
ATOM  16409  CD  LYS A1034      22.930  92.786 -33.288  1.00  1.520          C  
ATOM  16410  CE  LYS A1034      21.420  92.802 -33.431  1.00  1.520          C  
ATOM  16411  NZ  LYS A1034      20.790  91.803 -32.548  1.00  1.520          N  
ATOM  16412  H   LYS A1034      27.606  94.000 -33.863  1.00  1.300          H  
ATOM  16413  HA  LYS A1034      25.708  94.553 -35.838  1.00  1.310          H  
ATOM  16414 1HB  LYS A1034      25.472  92.868 -34.031  1.00  1.830          H  
ATOM  16415 2HB  LYS A1034      25.222  94.158 -32.872  1.00  1.830          H  
ATOM  16416 1HG  LYS A1034      23.157  94.821 -33.914  1.00  1.830          H  
ATOM  16417 2HG  LYS A1034      23.392  93.635 -35.210  1.00  1.830          H  
ATOM  16418 1HD  LYS A1034      23.309  91.797 -33.555  1.00  1.830          H  
ATOM  16419 2HD  LYS A1034      23.175  92.975 -32.238  1.00  1.830          H  
ATOM  16420 1HE  LYS A1034      21.052  93.790 -33.155  1.00  1.830          H  
ATOM  16421 2HE  LYS A1034      21.144  92.593 -34.463  1.00  1.830          H  
ATOM  16422 1HZ  LYS A1034      19.789  91.842 -32.633  1.00  1.830          H  
ATOM  16423 2HZ  LYS A1034      21.110  90.883 -32.777  1.00  1.830          H  
ATOM  16424 3HZ  LYS A1034      21.063  92.025 -31.571  1.00  1.830          H  
ATOM  16425  N   GLN A1035      25.913  97.003 -33.642  1.00  1.100          N  
ATOM  16426  CA  GLN A1035      25.513  98.394 -33.418  1.00  1.170          C  
ATOM  16427  C   GLN A1035      26.339  99.438 -34.257  1.00  1.260          C  
ATOM  16428  O   GLN A1035      26.795 100.353 -33.584  1.00  1.430          O  
ATOM  16429  CB  GLN A1035      25.630  98.709 -31.926  1.00  1.610          C  
ATOM  16430  CG  GLN A1035      24.675  97.893 -31.078  1.00  1.610          C  
ATOM  16431  CD  GLN A1035      24.796  98.172 -29.609  1.00  1.610          C  
ATOM  16432  OE1 GLN A1035      24.565  99.283 -29.161  1.00  1.610          O  
ATOM  16433  NE2 GLN A1035      25.172  97.175 -28.839  1.00  1.610          N  
ATOM  16434  H   GLN A1035      26.592  96.554 -33.017  1.00  1.320          H  
ATOM  16435  HA  GLN A1035      24.469  98.492 -33.708  1.00  1.400          H  
ATOM  16436 1HB  GLN A1035      26.650  98.495 -31.591  1.00  1.930          H  
ATOM  16437 2HB  GLN A1035      25.437  99.761 -31.751  1.00  1.930          H  
ATOM  16438 1HG  GLN A1035      23.660  98.130 -31.389  1.00  1.930          H  
ATOM  16439 2HG  GLN A1035      24.875  96.833 -31.241  1.00  1.930          H  
ATOM  16440 1HE2 GLN A1035      25.256  97.329 -27.851  1.00  1.930          H  
ATOM  16441 2HE2 GLN A1035      25.361  96.277 -29.239  1.00  1.930          H  
ATOM  16442  N   ILE A1036      27.176  98.875 -35.142  1.00  1.320          N  
ATOM  16443  CA  ILE A1036      27.707  99.714 -36.281  1.00  1.430          C  
ATOM  16444  C   ILE A1036      26.642 100.219 -37.257  1.00  1.350          C  
ATOM  16445  O   ILE A1036      25.778  99.486 -37.733  1.00  1.570          O  
ATOM  16446  CB  ILE A1036      28.852  99.040 -37.098  1.00  1.960          C  
ATOM  16447  CG1 ILE A1036      30.113  98.892 -36.200  1.00  1.960          C  
ATOM  16448  CG2 ILE A1036      29.177  99.847 -38.398  1.00  1.960          C  
ATOM  16449  CD1 ILE A1036      31.239  98.043 -36.805  1.00  1.960          C  
ATOM  16450  H   ILE A1036      27.926  98.393 -34.641  1.00  1.580          H  
ATOM  16451  HA  ILE A1036      28.154 100.599 -35.832  1.00  1.720          H  
ATOM  16452  HB  ILE A1036      28.544  98.050 -37.396  1.00  2.350          H  
ATOM  16453 1HG1 ILE A1036      30.508  99.881 -35.976  1.00  2.350          H  
ATOM  16454 2HG1 ILE A1036      29.807  98.431 -35.267  1.00  2.350          H  
ATOM  16455 1HG2 ILE A1036      29.959  99.352 -38.954  1.00  2.350          H  
ATOM  16456 2HG2 ILE A1036      28.303  99.910 -39.046  1.00  2.350          H  
ATOM  16457 3HG2 ILE A1036      29.506 100.854 -38.140  1.00  2.350          H  
ATOM  16458 1HD1 ILE A1036      32.062  97.982 -36.095  1.00  2.350          H  
ATOM  16459 2HD1 ILE A1036      30.866  97.040 -37.019  1.00  2.350          H  
ATOM  16460 3HD1 ILE A1036      31.603  98.485 -37.723  1.00  2.350          H  
ATOM  16461  N   TYR A1037      26.742 101.508 -37.588  1.00  1.600          N  
ATOM  16462  CA  TYR A1037      25.784 102.241 -38.416  1.00  1.780          C  
ATOM  16463  C   TYR A1037      26.104 102.655 -39.857  1.00  1.980          C  
ATOM  16464  O   TYR A1037      27.245 102.905 -40.247  1.00  2.360          O  
ATOM  16465  CB  TYR A1037      25.511 103.525 -37.698  1.00  2.420          C  
ATOM  16466  CG  TYR A1037      26.782 104.308 -37.480  1.00  2.420          C  
ATOM  16467  CD1 TYR A1037      27.237 105.218 -38.429  1.00  2.420          C  
ATOM  16468  CD2 TYR A1037      27.474 104.142 -36.304  1.00  2.420          C  
ATOM  16469  CE1 TYR A1037      28.368 105.944 -38.187  1.00  2.420          C  
ATOM  16470  CE2 TYR A1037      28.597 104.865 -36.066  1.00  2.420          C  
ATOM  16471  CZ  TYR A1037      29.045 105.766 -36.996  1.00  2.420          C  
ATOM  16472  OH  TYR A1037      30.160 106.501 -36.738  1.00  2.420          O  
ATOM  16473  H   TYR A1037      27.517 102.022 -37.194  1.00  1.920          H  
ATOM  16474  HA  TYR A1037      24.878 101.636 -38.457  1.00  2.140          H  
ATOM  16475 1HB  TYR A1037      24.839 104.144 -38.292  1.00  2.900          H  
ATOM  16476 2HB  TYR A1037      25.046 103.332 -36.731  1.00  2.900          H  
ATOM  16477  HD1 TYR A1037      26.688 105.366 -39.361  1.00  2.900          H  
ATOM  16478  HD2 TYR A1037      27.112 103.438 -35.554  1.00  2.900          H  
ATOM  16479  HE1 TYR A1037      28.723 106.665 -38.922  1.00  2.900          H  
ATOM  16480  HE2 TYR A1037      29.125 104.735 -35.129  1.00  2.900          H  
ATOM  16481  HH  TYR A1037      30.477 106.282 -35.863  1.00  2.900          H  
ATOM  16482  N   ASP A1038      24.993 102.871 -40.576  1.00  2.230          N  
ATOM  16483  CA  ASP A1038      24.842 103.408 -41.931  1.00  2.620          C  
ATOM  16484  C   ASP A1038      23.701 104.444 -41.929  1.00  2.440          C  
ATOM  16485  O   ASP A1038      22.534 104.098 -41.718  1.00  2.410          O  
ATOM  16486  CB  ASP A1038      24.542 102.294 -42.938  1.00  3.510          C  
ATOM  16487  CG  ASP A1038      24.389 102.807 -44.390  1.00  3.510          C  
ATOM  16488  OD1 ASP A1038      24.238 104.015 -44.579  1.00  3.510          O  
ATOM  16489  OD2 ASP A1038      24.383 101.986 -45.301  1.00  3.510          O  
ATOM  16490  H   ASP A1038      24.138 102.590 -40.122  1.00  2.680          H  
ATOM  16491  HA  ASP A1038      25.767 103.908 -42.218  1.00  3.140          H  
ATOM  16492 1HB  ASP A1038      25.349 101.559 -42.911  1.00  4.210          H  
ATOM  16493 2HB  ASP A1038      23.625 101.783 -42.646  1.00  4.210          H  
ATOM  16494  N   ALA A1039      24.059 105.719 -42.089  1.00  2.910          N  
ATOM  16495  CA  ALA A1039      23.156 106.873 -41.982  1.00  3.090          C  
ATOM  16496  C   ALA A1039      21.993 106.842 -42.974  1.00  3.680          C  
ATOM  16497  O   ALA A1039      20.969 107.501 -42.761  1.00  4.150          O  
ATOM  16498  CB  ALA A1039      23.938 108.154 -42.183  1.00  4.250          C  
ATOM  16499  H   ALA A1039      25.035 105.894 -42.282  1.00  3.490          H  
ATOM  16500  HA  ALA A1039      22.741 106.876 -40.974  1.00  3.710          H  
ATOM  16501 1HB  ALA A1039      23.273 109.009 -42.055  1.00  5.100          H  
ATOM  16502 2HB  ALA A1039      24.739 108.201 -41.447  1.00  5.100          H  
ATOM  16503 3HB  ALA A1039      24.359 108.167 -43.186  1.00  5.100          H  
ATOM  16504  N   ASN A1040      22.133 106.086 -44.057  1.00  4.230          N  
ATOM  16505  CA  ASN A1040      21.101 106.021 -45.087  1.00  5.220          C  
ATOM  16506  C   ASN A1040      19.834 105.355 -44.566  1.00  5.530          C  
ATOM  16507  O   ASN A1040      18.760 105.479 -45.155  1.00  5.810          O  
ATOM  16508  CB  ASN A1040      21.629 105.283 -46.289  1.00  6.910          C  
ATOM  16509  CG  ASN A1040      22.639 106.080 -47.042  1.00  6.910          C  
ATOM  16510  OD1 ASN A1040      22.318 107.036 -47.762  1.00  6.910          O  
ATOM  16511  ND2 ASN A1040      23.878 105.711 -46.870  1.00  6.910          N  
ATOM  16512  H   ASN A1040      22.987 105.512 -44.168  1.00  5.080          H  
ATOM  16513  HA  ASN A1040      20.843 107.039 -45.381  1.00  6.260          H  
ATOM  16514 1HB  ASN A1040      22.090 104.348 -45.964  1.00  8.290          H  
ATOM  16515 2HB  ASN A1040      20.805 105.029 -46.955  1.00  8.290          H  
ATOM  16516 1HD2 ASN A1040      24.618 106.194 -47.331  1.00  8.290          H  
ATOM  16517 2HD2 ASN A1040      24.088 104.937 -46.236  1.00  8.290          H  
ATOM  16518  N   LYS A1041      19.963 104.629 -43.458  1.00  5.880          N  
ATOM  16519  CA  LYS A1041      18.855 103.911 -42.864  1.00  6.490          C  
ATOM  16520  C   LYS A1041      18.131 104.752 -41.801  1.00  6.730          C  
ATOM  16521  O   LYS A1041      17.216 104.263 -41.138  1.00  6.910          O  
ATOM  16522  CB  LYS A1041      19.367 102.600 -42.260  1.00  8.840          C  
ATOM  16523  CG  LYS A1041      19.537 101.417 -43.260  1.00  8.840          C  
ATOM  16524  CD  LYS A1041      20.611 101.704 -44.350  1.00  8.840          C  
ATOM  16525  CE  LYS A1041      21.009 100.436 -45.113  1.00  8.840          C  
ATOM  16526  NZ  LYS A1041      21.973 100.722 -46.231  1.00  8.840          N  
ATOM  16527  H   LYS A1041      20.880 104.570 -43.000  1.00  7.060          H  
ATOM  16528  HA  LYS A1041      18.134 103.678 -43.648  1.00  7.790          H  
ATOM  16529 1HB  LYS A1041      20.337 102.777 -41.795  1.00 10.610          H  
ATOM  16530 2HB  LYS A1041      18.688 102.273 -41.474  1.00 10.610          H  
ATOM  16531 1HG  LYS A1041      19.824 100.521 -42.708  1.00 10.610          H  
ATOM  16532 2HG  LYS A1041      18.583 101.229 -43.750  1.00 10.610          H  
ATOM  16533 1HD  LYS A1041      20.210 102.407 -45.076  1.00 10.610          H  
ATOM  16534 2HD  LYS A1041      21.498 102.146 -43.896  1.00 10.610          H  
ATOM  16535 1HE  LYS A1041      21.478  99.743 -44.417  1.00 10.610          H  
ATOM  16536 2HE  LYS A1041      20.115  99.973 -45.528  1.00 10.610          H  
ATOM  16537 1HZ  LYS A1041      22.215  99.866 -46.699  1.00 10.610          H  
ATOM  16538 2HZ  LYS A1041      21.556 101.354 -46.890  1.00 10.610          H  
ATOM  16539 3HZ  LYS A1041      22.845 101.156 -45.859  1.00 10.610          H  
ATOM  16540  N   GLY A1042      18.549 106.015 -41.610  1.00  6.980          N  
ATOM  16541  CA  GLY A1042      17.918 106.872 -40.606  1.00  7.390          C  
ATOM  16542  C   GLY A1042      18.553 106.725 -39.224  1.00  6.810          C  
ATOM  16543  O   GLY A1042      18.009 107.206 -38.221  1.00  7.290          O  
ATOM  16544  H   GLY A1042      19.309 106.407 -42.177  1.00  8.380          H  
ATOM  16545 1HA  GLY A1042      17.996 107.911 -40.932  1.00  8.870          H  
ATOM  16546 2HA  GLY A1042      16.858 106.637 -40.550  1.00  8.870          H  
ATOM  16547  N   SER A1043      19.691 106.041 -39.194  1.00  6.030          N  
ATOM  16548  CA  SER A1043      20.493 105.758 -38.008  1.00  5.530          C  
ATOM  16549  C   SER A1043      21.004 106.993 -37.290  1.00  4.910          C  
ATOM  16550  O   SER A1043      21.220 108.044 -37.893  1.00  5.080          O  
ATOM  16551  CB  SER A1043      21.688 104.918 -38.333  1.00  7.940          C  
ATOM  16552  OG  SER A1043      22.473 104.772 -37.180  1.00  7.940          O  
ATOM  16553  H   SER A1043      20.004 105.667 -40.077  1.00  7.240          H  
ATOM  16554  HA  SER A1043      19.867 105.201 -37.309  1.00  6.640          H  
ATOM  16555 1HB  SER A1043      21.372 103.942 -38.700  1.00  9.530          H  
ATOM  16556 2HB  SER A1043      22.275 105.391 -39.118  1.00  9.530          H  
ATOM  16557  HG  SER A1043      23.168 104.160 -37.426  1.00  9.530          H  
ATOM  16558  N   GLN A1044      21.181 106.858 -35.970  1.00  4.580          N  
ATOM  16559  CA  GLN A1044      21.678 107.938 -35.110  1.00  4.560          C  
ATOM  16560  C   GLN A1044      23.198 107.996 -35.045  1.00  3.990          C  
ATOM  16561  O   GLN A1044      23.771 108.823 -34.336  1.00  4.420          O  
ATOM  16562  CB  GLN A1044      21.107 107.814 -33.699  1.00  6.390          C  
ATOM  16563  CG  GLN A1044      19.622 108.015 -33.641  1.00  6.390          C  
ATOM  16564  CD  GLN A1044      19.038 107.875 -32.244  1.00  6.390          C  
ATOM  16565  OE1 GLN A1044      19.345 106.930 -31.508  1.00  6.390          O  
ATOM  16566  NE2 GLN A1044      18.193 108.828 -31.870  1.00  6.390          N  
ATOM  16567  H   GLN A1044      20.986 105.952 -35.565  1.00  5.500          H  
ATOM  16568  HA  GLN A1044      21.334 108.883 -35.528  1.00  5.470          H  
ATOM  16569 1HB  GLN A1044      21.340 106.831 -33.293  1.00  7.670          H  
ATOM  16570 2HB  GLN A1044      21.571 108.556 -33.059  1.00  7.670          H  
ATOM  16571 1HG  GLN A1044      19.384 109.009 -34.016  1.00  7.670          H  
ATOM  16572 2HG  GLN A1044      19.179 107.267 -34.279  1.00  7.670          H  
ATOM  16573 1HE2 GLN A1044      17.773 108.798 -30.962  1.00  7.670          H  
ATOM  16574 2HE2 GLN A1044      17.975 109.582 -32.492  1.00  7.670          H  
ATOM  16575  N   ASN A1045      23.836 107.100 -35.773  1.00  3.500          N  
ATOM  16576  CA  ASN A1045      25.279 107.016 -35.883  1.00  3.490          C  
ATOM  16577  C   ASN A1045      26.055 106.895 -34.564  1.00  2.930          C  
ATOM  16578  O   ASN A1045      27.095 107.535 -34.384  1.00  3.190          O  
ATOM  16579  CB  ASN A1045      25.777 108.199 -36.687  1.00  4.890          C  
ATOM  16580  CG  ASN A1045      25.158 108.248 -38.081  1.00  4.890          C  
ATOM  16581  OD1 ASN A1045      24.891 107.230 -38.741  1.00  4.890          O  
ATOM  16582  ND2 ASN A1045      24.924 109.454 -38.539  1.00  4.890          N  
ATOM  16583  H   ASN A1045      23.271 106.447 -36.314  1.00  4.200          H  
ATOM  16584  HA  ASN A1045      25.468 106.140 -36.441  1.00  4.190          H  
ATOM  16585 1HB  ASN A1045      25.550 109.124 -36.165  1.00  5.870          H  
ATOM  16586 2HB  ASN A1045      26.859 108.141 -36.786  1.00  5.870          H  
ATOM  16587 1HD2 ASN A1045      24.517 109.585 -39.443  1.00  5.870          H  
ATOM  16588 2HD2 ASN A1045      25.149 110.251 -37.978  1.00  5.870          H  
ATOM  16589  N   LYS A1046      25.568 106.061 -33.654  1.00  2.390          N  
ATOM  16590  CA  LYS A1046      26.232 105.868 -32.372  1.00  2.530          C  
ATOM  16591  C   LYS A1046      27.379 104.870 -32.457  1.00  2.500          C  
ATOM  16592  O   LYS A1046      27.320 103.903 -33.207  1.00  3.030          O  
ATOM  16593  CB  LYS A1046      25.241 105.349 -31.340  1.00  3.490          C  
ATOM  16594  CG  LYS A1046      24.008 106.231 -31.070  1.00  3.490          C  
ATOM  16595  CD  LYS A1046      24.372 107.570 -30.438  1.00  3.490          C  
ATOM  16596  CE  LYS A1046      23.122 108.343 -30.023  1.00  3.490          C  
ATOM  16597  NZ  LYS A1046      23.456 109.677 -29.432  1.00  3.490          N  
ATOM  16598  H   LYS A1046      24.720 105.561 -33.866  1.00  2.870          H  
ATOM  16599  HA  LYS A1046      26.648 106.822 -32.047  1.00  3.040          H  
ATOM  16600 1HB  LYS A1046      24.893 104.393 -31.687  1.00  4.180          H  
ATOM  16601 2HB  LYS A1046      25.757 105.179 -30.393  1.00  4.180          H  
ATOM  16602 1HG  LYS A1046      23.501 106.428 -32.015  1.00  4.180          H  
ATOM  16603 2HG  LYS A1046      23.317 105.699 -30.415  1.00  4.180          H  
ATOM  16604 1HD  LYS A1046      25.012 107.411 -29.569  1.00  4.180          H  
ATOM  16605 2HD  LYS A1046      24.914 108.175 -31.168  1.00  4.180          H  
ATOM  16606 1HE  LYS A1046      22.492 108.491 -30.893  1.00  4.180          H  
ATOM  16607 2HE  LYS A1046      22.571 107.759 -29.286  1.00  4.180          H  
ATOM  16608 1HZ  LYS A1046      22.602 110.153 -29.173  1.00  4.180          H  
ATOM  16609 2HZ  LYS A1046      24.034 109.553 -28.611  1.00  4.180          H  
ATOM  16610 3HZ  LYS A1046      23.955 110.230 -30.116  1.00  4.180          H  
ATOM  16611  N   LYS A1047      28.404 105.074 -31.640  1.00  2.400          N  
ATOM  16612  CA  LYS A1047      29.491 104.109 -31.520  1.00  2.820          C  
ATOM  16613  C   LYS A1047      29.388 103.512 -30.139  1.00  2.200          C  
ATOM  16614  O   LYS A1047      28.952 104.197 -29.218  1.00  2.360          O  
ATOM  16615  CB  LYS A1047      30.860 104.765 -31.701  1.00  3.780          C  
ATOM  16616  CG  LYS A1047      31.125 105.338 -33.083  1.00  3.780          C  
ATOM  16617  CD  LYS A1047      32.536 105.929 -33.167  1.00  3.780          C  
ATOM  16618  CE  LYS A1047      32.834 106.509 -34.546  1.00  3.780          C  
ATOM  16619  NZ  LYS A1047      34.211 107.083 -34.623  1.00  3.780          N  
ATOM  16620  H   LYS A1047      28.414 105.905 -31.064  1.00  2.880          H  
ATOM  16621  HA  LYS A1047      29.361 103.311 -32.253  1.00  3.380          H  
ATOM  16622 1HB  LYS A1047      30.971 105.571 -30.976  1.00  4.540          H  
ATOM  16623 2HB  LYS A1047      31.638 104.031 -31.488  1.00  4.540          H  
ATOM  16624 1HG  LYS A1047      31.028 104.542 -33.818  1.00  4.540          H  
ATOM  16625 2HG  LYS A1047      30.385 106.110 -33.305  1.00  4.540          H  
ATOM  16626 1HD  LYS A1047      32.642 106.718 -32.423  1.00  4.540          H  
ATOM  16627 2HD  LYS A1047      33.267 105.151 -32.952  1.00  4.540          H  
ATOM  16628 1HE  LYS A1047      32.737 105.721 -35.294  1.00  4.540          H  
ATOM  16629 2HE  LYS A1047      32.112 107.296 -34.766  1.00  4.540          H  
ATOM  16630 1HZ  LYS A1047      34.370 107.456 -35.550  1.00  4.540          H  
ATOM  16631 2HZ  LYS A1047      34.309 107.823 -33.942  1.00  4.540          H  
ATOM  16632 3HZ  LYS A1047      34.892 106.360 -34.433  1.00  4.540          H  
ATOM  16633  N   VAL A1048      29.840 102.291 -29.942  1.00  1.740          N  
ATOM  16634  CA  VAL A1048      29.726 101.762 -28.586  1.00  1.220          C  
ATOM  16635  C   VAL A1048      31.068 101.474 -27.951  1.00  1.240          C  
ATOM  16636  O   VAL A1048      32.100 101.436 -28.639  1.00  1.580          O  
ATOM  16637  CB  VAL A1048      28.827 100.523 -28.580  1.00  1.920          C  
ATOM  16638  CG1 VAL A1048      27.439 100.905 -29.066  1.00  1.920          C  
ATOM  16639  CG2 VAL A1048      29.405  99.451 -29.464  1.00  1.920          C  
ATOM  16640  H   VAL A1048      30.210 101.750 -30.710  1.00  2.090          H  
ATOM  16641  HA  VAL A1048      29.232 102.504 -27.960  1.00  1.460          H  
ATOM  16642  HB  VAL A1048      28.737 100.150 -27.562  1.00  2.300          H  
ATOM  16643 1HG1 VAL A1048      26.829 100.036 -29.038  1.00  2.300          H  
ATOM  16644 2HG1 VAL A1048      27.015 101.672 -28.421  1.00  2.300          H  
ATOM  16645 3HG1 VAL A1048      27.482 101.279 -30.087  1.00  2.300          H  
ATOM  16646 1HG2 VAL A1048      28.747  98.597 -29.427  1.00  2.300          H  
ATOM  16647 2HG2 VAL A1048      29.483  99.800 -30.489  1.00  2.300          H  
ATOM  16648 3HG2 VAL A1048      30.385  99.178 -29.100  1.00  2.300          H  
ATOM  16649  N   VAL A1049      31.027 101.298 -26.627  1.00  1.090          N  
ATOM  16650  CA  VAL A1049      32.195 101.059 -25.797  1.00  1.140          C  
ATOM  16651  C   VAL A1049      32.899  99.756 -26.134  1.00  1.080          C  
ATOM  16652  O   VAL A1049      32.278  98.689 -26.169  1.00  1.010          O  
ATOM  16653  CB  VAL A1049      31.743 101.081 -24.310  1.00  1.580          C  
ATOM  16654  CG1 VAL A1049      32.863 100.693 -23.364  1.00  1.580          C  
ATOM  16655  CG2 VAL A1049      31.269 102.494 -23.964  1.00  1.580          C  
ATOM  16656  H   VAL A1049      30.121 101.342 -26.182  1.00  1.310          H  
ATOM  16657  HA  VAL A1049      32.898 101.877 -25.960  1.00  1.370          H  
ATOM  16658  HB  VAL A1049      30.932 100.365 -24.174  1.00  1.890          H  
ATOM  16659 1HG1 VAL A1049      32.507 100.723 -22.337  1.00  1.890          H  
ATOM  16660 2HG1 VAL A1049      33.208  99.693 -23.583  1.00  1.890          H  
ATOM  16661 3HG1 VAL A1049      33.661 101.387 -23.481  1.00  1.890          H  
ATOM  16662 1HG2 VAL A1049      30.934 102.522 -22.927  1.00  1.890          H  
ATOM  16663 2HG2 VAL A1049      32.094 103.195 -24.097  1.00  1.890          H  
ATOM  16664 3HG2 VAL A1049      30.447 102.782 -24.616  1.00  1.890          H  
ATOM  16665  N   SER A1050      34.209  99.870 -26.360  1.00  1.140          N  
ATOM  16666  CA  SER A1050      35.072  98.754 -26.715  1.00  1.090          C  
ATOM  16667  C   SER A1050      35.256  97.857 -25.533  1.00  1.040          C  
ATOM  16668  O   SER A1050      34.982  98.260 -24.406  1.00  1.090          O  
ATOM  16669  CB  SER A1050      36.425  99.250 -27.185  1.00  1.550          C  
ATOM  16670  OG  SER A1050      37.154  99.817 -26.125  1.00  1.550          O  
ATOM  16671  H   SER A1050      34.612 100.793 -26.316  1.00  1.370          H  
ATOM  16672  HA  SER A1050      34.613  98.181 -27.505  1.00  1.310          H  
ATOM  16673 1HB  SER A1050      36.987  98.424 -27.614  1.00  1.860          H  
ATOM  16674 2HB  SER A1050      36.283  99.991 -27.968  1.00  1.860          H  
ATOM  16675  HG  SER A1050      37.989 100.124 -26.516  1.00  1.860          H  
ATOM  16676  N   LEU A1051      35.734  96.639 -25.758  1.00  0.960          N  
ATOM  16677  CA  LEU A1051      35.938  95.768 -24.624  1.00  0.910          C  
ATOM  16678  C   LEU A1051      36.997  96.307 -23.703  1.00  0.980          C  
ATOM  16679  O   LEU A1051      36.885  96.166 -22.483  1.00  0.980          O  
ATOM  16680  CB  LEU A1051      36.275  94.338 -25.040  1.00  1.290          C  
ATOM  16681  CG  LEU A1051      36.486  93.340 -23.869  1.00  1.290          C  
ATOM  16682  CD1 LEU A1051      35.277  93.340 -22.973  1.00  1.290          C  
ATOM  16683  CD2 LEU A1051      36.671  91.933 -24.446  1.00  1.290          C  
ATOM  16684  H   LEU A1051      35.949  96.322 -26.694  1.00  1.150          H  
ATOM  16685  HA  LEU A1051      34.995  95.747 -24.089  1.00  1.090          H  
ATOM  16686 1HB  LEU A1051      35.498  93.951 -25.677  1.00  1.550          H  
ATOM  16687 2HB  LEU A1051      37.206  94.355 -25.615  1.00  1.550          H  
ATOM  16688  HG  LEU A1051      37.365  93.615 -23.291  1.00  1.550          H  
ATOM  16689 1HD1 LEU A1051      35.430  92.620 -22.175  1.00  1.550          H  
ATOM  16690 2HD1 LEU A1051      35.116  94.290 -22.526  1.00  1.550          H  
ATOM  16691 3HD1 LEU A1051      34.418  93.083 -23.571  1.00  1.550          H  
ATOM  16692 1HD2 LEU A1051      36.817  91.214 -23.637  1.00  1.550          H  
ATOM  16693 2HD2 LEU A1051      35.787  91.658 -25.022  1.00  1.550          H  
ATOM  16694 3HD2 LEU A1051      37.544  91.926 -25.096  1.00  1.550          H  
ATOM  16695  N   SER A1052      38.051  96.883 -24.269  1.00  1.050          N  
ATOM  16696  CA  SER A1052      39.089  97.388 -23.417  1.00  1.120          C  
ATOM  16697  C   SER A1052      38.557  98.514 -22.553  1.00  1.160          C  
ATOM  16698  O   SER A1052      38.808  98.527 -21.348  1.00  1.170          O  
ATOM  16699  CB  SER A1052      40.231  97.893 -24.255  1.00  1.540          C  
ATOM  16700  OG  SER A1052      39.846  98.995 -25.025  1.00  1.540          O  
ATOM  16701  H   SER A1052      38.117  96.983 -25.270  1.00  1.260          H  
ATOM  16702  HA  SER A1052      39.431  96.582 -22.775  1.00  1.340          H  
ATOM  16703 1HB  SER A1052      41.032  98.160 -23.612  1.00  1.850          H  
ATOM  16704 2HB  SER A1052      40.590  97.098 -24.902  1.00  1.850          H  
ATOM  16705  HG  SER A1052      40.675  99.376 -25.360  1.00  1.850          H  
ATOM  16706  N   ASN A1053      37.687  99.368 -23.116  1.00  1.190          N  
ATOM  16707  CA  ASN A1053      37.074 100.428 -22.336  1.00  1.250          C  
ATOM  16708  C   ASN A1053      36.088  99.853 -21.346  1.00  1.240          C  
ATOM  16709  O   ASN A1053      35.999 100.313 -20.233  1.00  1.290          O  
ATOM  16710  CB  ASN A1053      36.406 101.454 -23.210  1.00  1.730          C  
ATOM  16711  CG  ASN A1053      37.341 102.408 -23.830  1.00  1.730          C  
ATOM  16712  OD1 ASN A1053      38.439 102.626 -23.331  1.00  1.730          O  
ATOM  16713  ND2 ASN A1053      36.936 103.015 -24.911  1.00  1.730          N  
ATOM  16714  H   ASN A1053      37.526  99.318 -24.123  1.00  1.430          H  
ATOM  16715  HA  ASN A1053      37.847 100.934 -21.771  1.00  1.500          H  
ATOM  16716 1HB  ASN A1053      35.876 100.932 -24.003  1.00  2.070          H  
ATOM  16717 2HB  ASN A1053      35.690 101.982 -22.635  1.00  2.070          H  
ATOM  16718 1HD2 ASN A1053      37.537 103.674 -25.363  1.00  2.070          H  
ATOM  16719 2HD2 ASN A1053      36.037 102.829 -25.290  1.00  2.070          H  
ATOM  16720  N   PHE A1054      35.366  98.814 -21.711  1.00  1.170          N  
ATOM  16721  CA  PHE A1054      34.421  98.201 -20.798  1.00  1.160          C  
ATOM  16722  C   PHE A1054      35.129  97.720 -19.543  1.00  1.150          C  
ATOM  16723  O   PHE A1054      34.702  98.009 -18.422  1.00  1.210          O  
ATOM  16724  CB  PHE A1054      33.761  96.997 -21.459  1.00  1.630          C  
ATOM  16725  CG  PHE A1054      32.838  96.254 -20.592  1.00  1.630          C  
ATOM  16726  CD1 PHE A1054      31.532  96.653 -20.483  1.00  1.630          C  
ATOM  16727  CD2 PHE A1054      33.277  95.157 -19.848  1.00  1.630          C  
ATOM  16728  CE1 PHE A1054      30.670  95.981 -19.658  1.00  1.630          C  
ATOM  16729  CE2 PHE A1054      32.418  94.491 -19.021  1.00  1.630          C  
ATOM  16730  CZ  PHE A1054      31.113  94.911 -18.930  1.00  1.630          C  
ATOM  16731  H   PHE A1054      35.433  98.467 -22.666  1.00  1.400          H  
ATOM  16732  HA  PHE A1054      33.667  98.938 -20.525  1.00  1.390          H  
ATOM  16733 1HB  PHE A1054      33.228  97.324 -22.343  1.00  1.950          H  
ATOM  16734 2HB  PHE A1054      34.517  96.326 -21.782  1.00  1.950          H  
ATOM  16735  HD1 PHE A1054      31.187  97.513 -21.062  1.00  1.950          H  
ATOM  16736  HD2 PHE A1054      34.313  94.831 -19.926  1.00  1.950          H  
ATOM  16737  HE1 PHE A1054      29.631  96.302 -19.575  1.00  1.950          H  
ATOM  16738  HE2 PHE A1054      32.765  93.636 -18.440  1.00  1.950          H  
ATOM  16739  HZ  PHE A1054      30.427  94.404 -18.289  1.00  1.950          H  
ATOM  16740  N   LEU A1055      36.192  96.932 -19.742  1.00  1.080          N  
ATOM  16741  CA  LEU A1055      36.946  96.337 -18.652  1.00  1.070          C  
ATOM  16742  C   LEU A1055      37.674  97.394 -17.850  1.00  1.160          C  
ATOM  16743  O   LEU A1055      37.708  97.326 -16.619  1.00  1.190          O  
ATOM  16744  CB  LEU A1055      37.981  95.362 -19.233  1.00  1.500          C  
ATOM  16745  CG  LEU A1055      37.440  94.082 -19.928  1.00  1.500          C  
ATOM  16746  CD1 LEU A1055      38.608  93.385 -20.635  1.00  1.500          C  
ATOM  16747  CD2 LEU A1055      36.775  93.139 -18.926  1.00  1.500          C  
ATOM  16748  H   LEU A1055      36.479  96.738 -20.706  1.00  1.300          H  
ATOM  16749  HA  LEU A1055      36.257  95.820 -17.995  1.00  1.280          H  
ATOM  16750 1HB  LEU A1055      38.554  95.903 -19.984  1.00  1.800          H  
ATOM  16751 2HB  LEU A1055      38.658  95.056 -18.438  1.00  1.800          H  
ATOM  16752  HG  LEU A1055      36.715  94.367 -20.676  1.00  1.800          H  
ATOM  16753 1HD1 LEU A1055      38.243  92.498 -21.155  1.00  1.800          H  
ATOM  16754 2HD1 LEU A1055      39.038  94.076 -21.359  1.00  1.800          H  
ATOM  16755 3HD1 LEU A1055      39.364  93.093 -19.911  1.00  1.800          H  
ATOM  16756 1HD2 LEU A1055      36.418  92.267 -19.464  1.00  1.800          H  
ATOM  16757 2HD2 LEU A1055      37.497  92.833 -18.174  1.00  1.800          H  
ATOM  16758 3HD2 LEU A1055      35.935  93.625 -18.443  1.00  1.800          H  
ATOM  16759  N   PHE A1056      38.253  98.365 -18.561  1.00  1.200          N  
ATOM  16760  CA  PHE A1056      39.000  99.481 -18.022  1.00  1.300          C  
ATOM  16761  C   PHE A1056      38.080 100.328 -17.211  1.00  1.360          C  
ATOM  16762  O   PHE A1056      38.465 100.772 -16.147  1.00  1.420          O  
ATOM  16763  CB  PHE A1056      39.654 100.259 -19.165  1.00  1.780          C  
ATOM  16764  CG  PHE A1056      40.536 101.408 -18.850  1.00  1.780          C  
ATOM  16765  CD1 PHE A1056      41.808 101.192 -18.356  1.00  1.780          C  
ATOM  16766  CD2 PHE A1056      40.138 102.703 -19.117  1.00  1.780          C  
ATOM  16767  CE1 PHE A1056      42.666 102.235 -18.120  1.00  1.780          C  
ATOM  16768  CE2 PHE A1056      40.996 103.760 -18.884  1.00  1.780          C  
ATOM  16769  CZ  PHE A1056      42.269 103.521 -18.384  1.00  1.780          C  
ATOM  16770  H   PHE A1056      38.202  98.333 -19.581  1.00  1.440          H  
ATOM  16771  HA  PHE A1056      39.785  99.096 -17.372  1.00  1.560          H  
ATOM  16772 1HB  PHE A1056      40.245  99.570 -19.749  1.00  2.140          H  
ATOM  16773 2HB  PHE A1056      38.874 100.625 -19.805  1.00  2.140          H  
ATOM  16774  HD1 PHE A1056      42.134 100.172 -18.159  1.00  2.140          H  
ATOM  16775  HD2 PHE A1056      39.144 102.878 -19.526  1.00  2.140          H  
ATOM  16776  HE1 PHE A1056      43.672 102.039 -17.732  1.00  2.140          H  
ATOM  16777  HE2 PHE A1056      40.680 104.779 -19.105  1.00  2.140          H  
ATOM  16778  HZ  PHE A1056      42.960 104.347 -18.208  1.00  2.140          H  
ATOM  16779  N   PHE A1057      36.900 100.617 -17.754  1.00  1.360          N  
ATOM  16780  CA  PHE A1057      35.909 101.409 -17.107  1.00  1.420          C  
ATOM  16781  C   PHE A1057      35.387 100.631 -15.917  1.00  1.410          C  
ATOM  16782  O   PHE A1057      35.145 101.251 -14.909  1.00  1.470          O  
ATOM  16783  CB  PHE A1057      34.731 101.790 -18.012  1.00  1.960          C  
ATOM  16784  CG  PHE A1057      35.031 102.771 -19.165  1.00  1.960          C  
ATOM  16785  CD1 PHE A1057      36.224 103.508 -19.252  1.00  1.960          C  
ATOM  16786  CD2 PHE A1057      34.082 102.944 -20.172  1.00  1.960          C  
ATOM  16787  CE1 PHE A1057      36.441 104.362 -20.312  1.00  1.960          C  
ATOM  16788  CE2 PHE A1057      34.302 103.808 -21.219  1.00  1.960          C  
ATOM  16789  CZ  PHE A1057      35.483 104.513 -21.291  1.00  1.960          C  
ATOM  16790  H   PHE A1057      36.674 100.259 -18.667  1.00  1.630          H  
ATOM  16791  HA  PHE A1057      36.365 102.319 -16.735  1.00  1.700          H  
ATOM  16792 1HB  PHE A1057      34.319 100.878 -18.447  1.00  2.360          H  
ATOM  16793 2HB  PHE A1057      33.945 102.226 -17.399  1.00  2.360          H  
ATOM  16794  HD1 PHE A1057      36.993 103.405 -18.495  1.00  2.360          H  
ATOM  16795  HD2 PHE A1057      33.151 102.381 -20.124  1.00  2.360          H  
ATOM  16796  HE1 PHE A1057      37.372 104.922 -20.375  1.00  2.360          H  
ATOM  16797  HE2 PHE A1057      33.547 103.928 -21.996  1.00  2.360          H  
ATOM  16798  HZ  PHE A1057      35.661 105.191 -22.124  1.00  2.360          H  
ATOM  16799  N   SER A1058      35.168  99.291 -16.016  1.00  1.320          N  
ATOM  16800  CA  SER A1058      34.681  98.431 -14.916  1.00  1.300          C  
ATOM  16801  C   SER A1058      35.667  98.419 -13.753  1.00  1.300          C  
ATOM  16802  O   SER A1058      35.266  98.498 -12.592  1.00  1.360          O  
ATOM  16803  CB  SER A1058      34.437  97.019 -15.419  1.00  1.830          C  
ATOM  16804  OG  SER A1058      33.973  96.184 -14.395  1.00  1.830          O  
ATOM  16805  H   SER A1058      35.315  98.832 -16.913  1.00  1.580          H  
ATOM  16806  HA  SER A1058      33.734  98.835 -14.558  1.00  1.560          H  
ATOM  16807 1HB  SER A1058      33.707  97.045 -16.229  1.00  2.190          H  
ATOM  16808 2HB  SER A1058      35.355  96.615 -15.825  1.00  2.190          H  
ATOM  16809  HG  SER A1058      33.804  95.335 -14.805  1.00  2.190          H  
ATOM  16810  N   CYS A1059      36.963  98.291 -14.081  1.00  1.250          N  
ATOM  16811  CA  CYS A1059      38.068  98.310 -13.133  1.00  1.260          C  
ATOM  16812  C   CYS A1059      38.294  99.733 -12.607  1.00  1.410          C  
ATOM  16813  O   CYS A1059      38.565  99.910 -11.423  1.00  1.450          O  
ATOM  16814  CB  CYS A1059      39.351  97.837 -13.806  1.00  1.760          C  
ATOM  16815  SG  CYS A1059      39.342  96.101 -14.290  1.00  1.760          S  
ATOM  16816  H   CYS A1059      37.190  98.160 -15.066  1.00  1.500          H  
ATOM  16817  HA  CYS A1059      37.831  97.647 -12.303  1.00  1.510          H  
ATOM  16818 1HB  CYS A1059      39.543  98.440 -14.697  1.00  2.110          H  
ATOM  16819 2HB  CYS A1059      40.175  97.984 -13.123  1.00  2.110          H  
ATOM  16820  HG  CYS A1059      38.487  96.304 -15.329  1.00  2.110          H  
ATOM  16821  N   TRP A1060      38.200 100.752 -13.475  1.00  1.500          N  
ATOM  16822  CA  TRP A1060      38.332 102.135 -13.059  1.00  1.650          C  
ATOM  16823  C   TRP A1060      37.197 102.401 -12.099  1.00  1.680          C  
ATOM  16824  O   TRP A1060      37.430 102.868 -10.997  1.00  1.760          O  
ATOM  16825  CB  TRP A1060      38.252 103.067 -14.264  1.00  2.250          C  
ATOM  16826  CG  TRP A1060      38.329 104.514 -13.988  1.00  2.250          C  
ATOM  16827  CD1 TRP A1060      39.449 105.278 -13.960  1.00  2.250          C  
ATOM  16828  CD2 TRP A1060      37.225 105.409 -13.716  1.00  2.250          C  
ATOM  16829  NE1 TRP A1060      39.121 106.579 -13.702  1.00  2.250          N  
ATOM  16830  CE2 TRP A1060      37.762 106.674 -13.553  1.00  2.250          C  
ATOM  16831  CE3 TRP A1060      35.836 105.237 -13.608  1.00  2.250          C  
ATOM  16832  CZ2 TRP A1060      36.973 107.767 -13.299  1.00  2.250          C  
ATOM  16833  CZ3 TRP A1060      35.049 106.330 -13.331  1.00  2.250          C  
ATOM  16834  CH2 TRP A1060      35.602 107.568 -13.181  1.00  2.250          C  
ATOM  16835  H   TRP A1060      38.041 100.573 -14.457  1.00  1.800          H  
ATOM  16836  HA  TRP A1060      39.282 102.276 -12.546  1.00  1.980          H  
ATOM  16837 1HB  TRP A1060      39.061 102.829 -14.951  1.00  2.700          H  
ATOM  16838 2HB  TRP A1060      37.330 102.886 -14.782  1.00  2.700          H  
ATOM  16839  HD1 TRP A1060      40.458 104.908 -14.134  1.00  2.700          H  
ATOM  16840  HE1 TRP A1060      39.769 107.355 -13.636  1.00  2.700          H  
ATOM  16841  HE3 TRP A1060      35.381 104.263 -13.737  1.00  2.700          H  
ATOM  16842  HZ2 TRP A1060      37.395 108.763 -13.187  1.00  2.700          H  
ATOM  16843  HZ3 TRP A1060      33.968 106.173 -13.241  1.00  2.700          H  
ATOM  16844  HH2 TRP A1060      34.955 108.416 -12.972  1.00  2.700          H  
ATOM  16845  N   GLU A1061      35.980 102.015 -12.484  1.00  1.640          N  
ATOM  16846  CA  GLU A1061      34.800 102.207 -11.673  1.00  1.680          C  
ATOM  16847  C   GLU A1061      34.897 101.404 -10.395  1.00  1.670          C  
ATOM  16848  O   GLU A1061      34.564 101.934  -9.346  1.00  1.740          O  
ATOM  16849  CB  GLU A1061      33.546 101.807 -12.457  1.00  2.340          C  
ATOM  16850  CG  GLU A1061      32.211 101.961 -11.736  1.00  2.340          C  
ATOM  16851  CD  GLU A1061      31.806 103.390 -11.432  1.00  2.340          C  
ATOM  16852  OE1 GLU A1061      32.385 104.291 -11.993  1.00  2.340          O  
ATOM  16853  OE2 GLU A1061      30.883 103.569 -10.656  1.00  2.340          O  
ATOM  16854  H   GLU A1061      35.854 101.628 -13.402  1.00  1.970          H  
ATOM  16855  HA  GLU A1061      34.724 103.263 -11.415  1.00  2.020          H  
ATOM  16856 1HB  GLU A1061      33.490 102.404 -13.365  1.00  2.800          H  
ATOM  16857 2HB  GLU A1061      33.633 100.765 -12.760  1.00  2.800          H  
ATOM  16858 1HG  GLU A1061      31.436 101.505 -12.348  1.00  2.800          H  
ATOM  16859 2HG  GLU A1061      32.268 101.402 -10.810  1.00  2.800          H  
ATOM  16860  N   GLU A1062      35.373 100.153 -10.433  1.00  1.580          N  
ATOM  16861  CA  GLU A1062      35.508  99.406  -9.195  1.00  1.580          C  
ATOM  16862  C   GLU A1062      36.486 100.103  -8.268  1.00  1.660          C  
ATOM  16863  O   GLU A1062      36.215 100.231  -7.070  1.00  1.740          O  
ATOM  16864  CB  GLU A1062      35.951  97.962  -9.428  1.00  2.210          C  
ATOM  16865  CG  GLU A1062      36.071  97.150  -8.133  1.00  2.210          C  
ATOM  16866  CD  GLU A1062      36.423  95.709  -8.342  1.00  2.210          C  
ATOM  16867  OE1 GLU A1062      36.433  95.270  -9.455  1.00  2.210          O  
ATOM  16868  OE2 GLU A1062      36.709  95.044  -7.365  1.00  2.210          O  
ATOM  16869  H   GLU A1062      35.590  99.695 -11.313  1.00  1.900          H  
ATOM  16870  HA  GLU A1062      34.535  99.380  -8.703  1.00  1.900          H  
ATOM  16871 1HB  GLU A1062      35.236  97.462 -10.083  1.00  2.650          H  
ATOM  16872 2HB  GLU A1062      36.918  97.954  -9.931  1.00  2.650          H  
ATOM  16873 1HG  GLU A1062      36.844  97.602  -7.514  1.00  2.650          H  
ATOM  16874 2HG  GLU A1062      35.128  97.218  -7.590  1.00  2.650          H  
ATOM  16875  N   TYR A1063      37.622 100.557  -8.815  1.00  1.660          N  
ATOM  16876  CA  TYR A1063      38.624 101.265  -8.044  1.00  1.770          C  
ATOM  16877  C   TYR A1063      38.003 102.483  -7.388  1.00  1.880          C  
ATOM  16878  O   TYR A1063      38.173 102.708  -6.183  1.00  1.960          O  
ATOM  16879  CB  TYR A1063      39.807 101.674  -8.914  1.00  2.430          C  
ATOM  16880  CG  TYR A1063      40.822 102.460  -8.176  1.00  2.430          C  
ATOM  16881  CD1 TYR A1063      41.786 101.821  -7.425  1.00  2.430          C  
ATOM  16882  CD2 TYR A1063      40.782 103.825  -8.238  1.00  2.430          C  
ATOM  16883  CE1 TYR A1063      42.704 102.560  -6.744  1.00  2.430          C  
ATOM  16884  CE2 TYR A1063      41.692 104.571  -7.548  1.00  2.430          C  
ATOM  16885  CZ  TYR A1063      42.650 103.944  -6.800  1.00  2.430          C  
ATOM  16886  OH  TYR A1063      43.554 104.686  -6.108  1.00  2.430          O  
ATOM  16887  H   TYR A1063      37.810 100.388  -9.806  1.00  1.990          H  
ATOM  16888  HA  TYR A1063      38.981 100.606  -7.255  1.00  2.120          H  
ATOM  16889 1HB  TYR A1063      40.286 100.784  -9.322  1.00  2.920          H  
ATOM  16890 2HB  TYR A1063      39.467 102.266  -9.753  1.00  2.920          H  
ATOM  16891  HD1 TYR A1063      41.815 100.733  -7.381  1.00  2.920          H  
ATOM  16892  HD2 TYR A1063      40.025 104.302  -8.838  1.00  2.920          H  
ATOM  16893  HE1 TYR A1063      43.465 102.062  -6.160  1.00  2.920          H  
ATOM  16894  HE2 TYR A1063      41.661 105.663  -7.591  1.00  2.920          H  
ATOM  16895  HH  TYR A1063      43.409 105.645  -6.300  1.00  2.920          H  
ATOM  16896  N   ILE A1064      37.279 103.272  -8.176  1.00  1.880          N  
ATOM  16897  CA  ILE A1064      36.658 104.464  -7.663  1.00  1.970          C  
ATOM  16898  C   ILE A1064      35.622 104.137  -6.606  1.00  2.000          C  
ATOM  16899  O   ILE A1064      35.576 104.777  -5.557  1.00  2.100          O  
ATOM  16900  CB  ILE A1064      36.027 105.294  -8.794  1.00  2.720          C  
ATOM  16901  CG1 ILE A1064      37.144 105.793  -9.788  1.00  2.720          C  
ATOM  16902  CG2 ILE A1064      35.183 106.448  -8.248  1.00  2.720          C  
ATOM  16903  CD1 ILE A1064      38.262 106.601  -9.210  1.00  2.720          C  
ATOM  16904  H   ILE A1064      37.192 103.038  -9.168  1.00  2.260          H  
ATOM  16905  HA  ILE A1064      37.420 105.044  -7.182  1.00  2.360          H  
ATOM  16906  HB  ILE A1064      35.372 104.637  -9.373  1.00  3.270          H  
ATOM  16907 1HG1 ILE A1064      37.597 104.973 -10.249  1.00  3.270          H  
ATOM  16908 2HG1 ILE A1064      36.653 106.382 -10.552  1.00  3.270          H  
ATOM  16909 1HG2 ILE A1064      34.735 106.973  -9.079  1.00  3.270          H  
ATOM  16910 2HG2 ILE A1064      34.387 106.064  -7.607  1.00  3.270          H  
ATOM  16911 3HG2 ILE A1064      35.800 107.115  -7.684  1.00  3.270          H  
ATOM  16912 1HD1 ILE A1064      38.946 106.879 -10.013  1.00  3.270          H  
ATOM  16913 2HD1 ILE A1064      37.880 107.475  -8.751  1.00  3.270          H  
ATOM  16914 3HD1 ILE A1064      38.804 106.044  -8.485  1.00  3.270          H  
ATOM  16915  N   GLN A1065      34.795 103.128  -6.820  1.00  1.930          N  
ATOM  16916  CA  GLN A1065      33.808 102.846  -5.802  1.00  1.990          C  
ATOM  16917  C   GLN A1065      34.453 102.482  -4.468  1.00  2.040          C  
ATOM  16918  O   GLN A1065      33.993 102.951  -3.413  1.00  2.150          O  
ATOM  16919  CB  GLN A1065      32.879 101.729  -6.260  1.00  2.760          C  
ATOM  16920  CG  GLN A1065      31.945 102.137  -7.384  1.00  2.760          C  
ATOM  16921  CD  GLN A1065      31.133 100.989  -7.877  1.00  2.760          C  
ATOM  16922  OE1 GLN A1065      31.268  99.881  -7.344  1.00  2.760          O  
ATOM  16923  NE2 GLN A1065      30.301 101.219  -8.888  1.00  2.760          N  
ATOM  16924  H   GLN A1065      34.819 102.600  -7.693  1.00  2.320          H  
ATOM  16925  HA  GLN A1065      33.224 103.741  -5.658  1.00  2.390          H  
ATOM  16926 1HB  GLN A1065      33.482 100.889  -6.613  1.00  3.310          H  
ATOM  16927 2HB  GLN A1065      32.282 101.381  -5.420  1.00  3.310          H  
ATOM  16928 1HG  GLN A1065      31.262 102.897  -7.014  1.00  3.310          H  
ATOM  16929 2HG  GLN A1065      32.510 102.546  -8.213  1.00  3.310          H  
ATOM  16930 1HE2 GLN A1065      29.743 100.483  -9.257  1.00  3.310          H  
ATOM  16931 2HE2 GLN A1065      30.261 102.156  -9.321  1.00  3.310          H  
ATOM  16932  N   LYS A1066      35.536 101.691  -4.514  1.00  1.980          N  
ATOM  16933  CA  LYS A1066      36.258 101.290  -3.314  1.00  2.030          C  
ATOM  16934  C   LYS A1066      37.009 102.431  -2.617  1.00  2.130          C  
ATOM  16935  O   LYS A1066      37.058 102.473  -1.386  1.00  2.190          O  
ATOM  16936  CB  LYS A1066      37.239 100.164  -3.629  1.00  2.820          C  
ATOM  16937  CG  LYS A1066      36.584  98.824  -3.922  1.00  2.820          C  
ATOM  16938  CD  LYS A1066      37.625  97.756  -4.234  1.00  2.820          C  
ATOM  16939  CE  LYS A1066      36.973  96.407  -4.509  1.00  2.820          C  
ATOM  16940  NZ  LYS A1066      37.980  95.358  -4.868  1.00  2.820          N  
ATOM  16941  H   LYS A1066      35.836 101.318  -5.423  1.00  2.380          H  
ATOM  16942  HA  LYS A1066      35.527 100.904  -2.605  1.00  2.440          H  
ATOM  16943 1HB  LYS A1066      37.827 100.445  -4.509  1.00  3.390          H  
ATOM  16944 2HB  LYS A1066      37.930 100.039  -2.797  1.00  3.390          H  
ATOM  16945 1HG  LYS A1066      35.991  98.514  -3.063  1.00  3.390          H  
ATOM  16946 2HG  LYS A1066      35.919  98.932  -4.781  1.00  3.390          H  
ATOM  16947 1HD  LYS A1066      38.187  98.056  -5.122  1.00  3.390          H  
ATOM  16948 2HD  LYS A1066      38.316  97.656  -3.400  1.00  3.390          H  
ATOM  16949 1HE  LYS A1066      36.426  96.082  -3.626  1.00  3.390          H  
ATOM  16950 2HE  LYS A1066      36.274  96.521  -5.326  1.00  3.390          H  
ATOM  16951 1HZ  LYS A1066      37.503  94.480  -5.058  1.00  3.390          H  
ATOM  16952 2HZ  LYS A1066      38.497  95.641  -5.697  1.00  3.390          H  
ATOM  16953 3HZ  LYS A1066      38.624  95.233  -4.105  1.00  3.390          H  
ATOM  16954  N   TYR A1067      37.608 103.344  -3.392  1.00  2.140          N  
ATOM  16955  CA  TYR A1067      38.428 104.420  -2.827  1.00  2.230          C  
ATOM  16956  C   TYR A1067      37.683 105.753  -2.547  1.00  2.310          C  
ATOM  16957  O   TYR A1067      38.020 106.467  -1.602  1.00  2.450          O  
ATOM  16958  CB  TYR A1067      39.618 104.676  -3.760  1.00  3.090          C  
ATOM  16959  CG  TYR A1067      40.762 105.425  -3.112  1.00  3.090          C  
ATOM  16960  CD1 TYR A1067      41.614 104.695  -2.310  1.00  3.090          C  
ATOM  16961  CD2 TYR A1067      40.979 106.788  -3.288  1.00  3.090          C  
ATOM  16962  CE1 TYR A1067      42.672 105.291  -1.689  1.00  3.090          C  
ATOM  16963  CE2 TYR A1067      42.058 107.396  -2.657  1.00  3.090          C  
ATOM  16964  CZ  TYR A1067      42.905 106.631  -1.854  1.00  3.090          C  
ATOM  16965  OH  TYR A1067      44.002 107.179  -1.216  1.00  3.090          O  
ATOM  16966  H   TYR A1067      37.577 103.223  -4.409  1.00  2.570          H  
ATOM  16967  HA  TYR A1067      38.815 104.069  -1.873  1.00  2.680          H  
ATOM  16968 1HB  TYR A1067      39.999 103.722  -4.131  1.00  3.700          H  
ATOM  16969 2HB  TYR A1067      39.288 105.238  -4.626  1.00  3.700          H  
ATOM  16970  HD1 TYR A1067      41.442 103.627  -2.173  1.00  3.700          H  
ATOM  16971  HD2 TYR A1067      40.320 107.372  -3.905  1.00  3.700          H  
ATOM  16972  HE1 TYR A1067      43.338 104.700  -1.062  1.00  3.700          H  
ATOM  16973  HE2 TYR A1067      42.246 108.465  -2.790  1.00  3.700          H  
ATOM  16974  HH  TYR A1067      44.167 108.095  -1.515  1.00  3.700          H  
ATOM  16975  N   PHE A1068      36.709 106.114  -3.387  1.00  2.230          N  
ATOM  16976  CA  PHE A1068      35.999 107.394  -3.318  1.00  2.320          C  
ATOM  16977  C   PHE A1068      34.567 107.313  -2.794  1.00  2.410          C  
ATOM  16978  O   PHE A1068      33.733 108.144  -3.164  1.00  2.660          O  
ATOM  16979  CB  PHE A1068      35.972 108.050  -4.698  1.00  3.210          C  
ATOM  16980  CG  PHE A1068      37.300 108.522  -5.202  1.00  3.210          C  
ATOM  16981  CD1 PHE A1068      38.161 107.665  -5.830  1.00  3.210          C  
ATOM  16982  CD2 PHE A1068      37.663 109.854  -5.091  1.00  3.210          C  
ATOM  16983  CE1 PHE A1068      39.368 108.095  -6.330  1.00  3.210          C  
ATOM  16984  CE2 PHE A1068      38.868 110.296  -5.594  1.00  3.210          C  
ATOM  16985  CZ  PHE A1068      39.722 109.407  -6.214  1.00  3.210          C  
ATOM  16986  H   PHE A1068      36.441 105.489  -4.143  1.00  2.680          H  
ATOM  16987  HA  PHE A1068      36.558 108.046  -2.648  1.00  2.780          H  
ATOM  16988 1HB  PHE A1068      35.566 107.343  -5.409  1.00  3.850          H  
ATOM  16989 2HB  PHE A1068      35.312 108.905  -4.680  1.00  3.850          H  
ATOM  16990  HD1 PHE A1068      37.879 106.639  -5.916  1.00  3.850          H  
ATOM  16991  HD2 PHE A1068      36.981 110.562  -4.605  1.00  3.850          H  
ATOM  16992  HE1 PHE A1068      40.047 107.390  -6.818  1.00  3.850          H  
ATOM  16993  HE2 PHE A1068      39.146 111.346  -5.504  1.00  3.850          H  
ATOM  16994  HZ  PHE A1068      40.681 109.749  -6.614  1.00  3.850          H  
ATOM  16995  N   ASN A1069      34.255 106.326  -1.946  1.00  2.580          N  
ATOM  16996  CA  ASN A1069      32.908 106.230  -1.376  1.00  2.680          C  
ATOM  16997  C   ASN A1069      31.832 106.224  -2.464  1.00  2.640          C  
ATOM  16998  O   ASN A1069      30.938 107.067  -2.509  1.00  2.780          O  
ATOM  16999  CB  ASN A1069      32.693 107.342  -0.374  1.00  3.710          C  
ATOM  17000  CG  ASN A1069      33.643 107.242   0.770  1.00  3.710          C  
ATOM  17001  OD1 ASN A1069      33.881 106.148   1.299  1.00  3.710          O  
ATOM  17002  ND2 ASN A1069      34.209 108.348   1.170  1.00  3.710          N  
ATOM  17003  H   ASN A1069      34.958 105.646  -1.676  1.00  3.100          H  
ATOM  17004  HA  ASN A1069      32.830 105.278  -0.848  1.00  3.220          H  
ATOM  17005 1HB  ASN A1069      32.829 108.299  -0.852  1.00  4.450          H  
ATOM  17006 2HB  ASN A1069      31.674 107.305   0.006  1.00  4.450          H  
ATOM  17007 1HD2 ASN A1069      34.857 108.331   1.930  1.00  4.450          H  
ATOM  17008 2HD2 ASN A1069      34.000 109.213   0.711  1.00  4.450          H  
ATOM  17009  N   GLY A1070      31.973 105.312  -3.415  1.00  2.590          N  
ATOM  17010  CA  GLY A1070      31.062 105.209  -4.550  1.00  2.620          C  
ATOM  17011  C   GLY A1070      31.543 106.056  -5.726  1.00  2.580          C  
ATOM  17012  O   GLY A1070      31.852 105.517  -6.787  1.00  2.930          O  
ATOM  17013  H   GLY A1070      32.733 104.630  -3.339  1.00  3.110          H  
ATOM  17014 1HA  GLY A1070      30.972 104.167  -4.851  1.00  3.140          H  
ATOM  17015 2HA  GLY A1070      30.069 105.541  -4.247  1.00  3.140          H  
ATOM  17016  N   ASP A1071      31.606 107.368  -5.531  1.00  2.340          N  
ATOM  17017  CA  ASP A1071      32.107 108.307  -6.547  1.00  2.350          C  
ATOM  17018  C   ASP A1071      32.107 109.771  -6.097  1.00  2.380          C  
ATOM  17019  O   ASP A1071      31.606 110.634  -6.822  1.00  2.480          O  
ATOM  17020  CB  ASP A1071      31.304 108.189  -7.866  1.00  3.290          C  
ATOM  17021  CG  ASP A1071      29.766 108.483  -7.736  1.00  3.290          C  
ATOM  17022  OD1 ASP A1071      29.264 108.647  -6.637  1.00  3.290          O  
ATOM  17023  OD2 ASP A1071      29.117 108.521  -8.762  1.00  3.290          O  
ATOM  17024  H   ASP A1071      31.292 107.692  -4.612  1.00  2.810          H  
ATOM  17025  HA  ASP A1071      33.140 108.038  -6.760  1.00  2.820          H  
ATOM  17026 1HB  ASP A1071      31.713 108.911  -8.573  1.00  3.940          H  
ATOM  17027 2HB  ASP A1071      31.442 107.217  -8.328  1.00  3.940          H  
ATOM  17028  N   TRP A1072      32.727 110.111  -4.965  1.00  2.340          N  
ATOM  17029  CA  TRP A1072      32.622 111.492  -4.461  1.00  2.370          C  
ATOM  17030  C   TRP A1072      33.547 112.534  -5.095  1.00  2.520          C  
ATOM  17031  O   TRP A1072      34.422 113.089  -4.419  1.00  2.760          O  
ATOM  17032  CB  TRP A1072      32.853 111.530  -2.943  1.00  3.310          C  
ATOM  17033  CG  TRP A1072      31.772 110.885  -2.104  1.00  3.310          C  
ATOM  17034  CD1 TRP A1072      30.683 110.182  -2.531  1.00  3.310          C  
ATOM  17035  CD2 TRP A1072      31.699 110.883  -0.657  1.00  3.310          C  
ATOM  17036  NE1 TRP A1072      29.953 109.748  -1.459  1.00  3.310          N  
ATOM  17037  CE2 TRP A1072      30.557 110.160  -0.307  1.00  3.310          C  
ATOM  17038  CE3 TRP A1072      32.505 111.419   0.352  1.00  3.310          C  
ATOM  17039  CZ2 TRP A1072      30.198 109.949   1.014  1.00  3.310          C  
ATOM  17040  CZ3 TRP A1072      32.139 111.212   1.678  1.00  3.310          C  
ATOM  17041  CH2 TRP A1072      31.016 110.492   1.996  1.00  3.310          C  
ATOM  17042  H   TRP A1072      33.197 109.399  -4.400  1.00  2.810          H  
ATOM  17043  HA  TRP A1072      31.600 111.824  -4.646  1.00  2.840          H  
ATOM  17044 1HB  TRP A1072      33.789 111.015  -2.716  1.00  3.970          H  
ATOM  17045 2HB  TRP A1072      32.957 112.561  -2.615  1.00  3.970          H  
ATOM  17046  HD1 TRP A1072      30.422 109.978  -3.567  1.00  3.970          H  
ATOM  17047  HE1 TRP A1072      29.113 109.192  -1.531  1.00  3.970          H  
ATOM  17048  HE3 TRP A1072      33.400 111.987   0.103  1.00  3.970          H  
ATOM  17049  HZ2 TRP A1072      29.309 109.379   1.295  1.00  3.970          H  
ATOM  17050  HZ3 TRP A1072      32.769 111.630   2.461  1.00  3.970          H  
ATOM  17051  HH2 TRP A1072      30.755 110.341   3.049  1.00  3.970          H  
ATOM  17052  N   SER A1073      33.323 112.791  -6.378  1.00  2.520          N  
ATOM  17053  CA  SER A1073      34.060 113.766  -7.186  1.00  2.640          C  
ATOM  17054  C   SER A1073      33.198 113.805  -8.507  1.00  2.270          C  
ATOM  17055  O   SER A1073      32.080 113.310  -8.439  1.00  2.150          O  
ATOM  17056  CB  SER A1073      35.493 113.336  -7.251  1.00  3.650          C  
ATOM  17057  OG  SER A1073      36.353 114.389  -7.507  1.00  3.650          O  
ATOM  17058  H   SER A1073      32.563 112.252  -6.807  1.00  3.020          H  
ATOM  17059  HA  SER A1073      34.013 114.747  -6.715  1.00  3.170          H  
ATOM  17060 1HB  SER A1073      35.809 112.811  -6.369  1.00  4.380          H  
ATOM  17061 2HB  SER A1073      35.532 112.684  -8.039  1.00  4.380          H  
ATOM  17062  HG  SER A1073      37.213 113.998  -7.673  1.00  4.380          H  
ATOM  17063  N   LYS A1074      33.565 114.376  -9.703  1.00  2.540          N  
ATOM  17064  CA  LYS A1074      34.771 115.033 -10.235  1.00  2.640          C  
ATOM  17065  C   LYS A1074      36.015 114.134 -10.253  1.00  2.630          C  
ATOM  17066  O   LYS A1074      37.129 114.590  -9.940  1.00  2.800          O  
ATOM  17067  CB  LYS A1074      35.044 116.362  -9.522  1.00  3.660          C  
ATOM  17068  CG  LYS A1074      33.933 117.383  -9.683  1.00  3.660          C  
ATOM  17069  CD  LYS A1074      34.299 118.708  -9.022  1.00  3.660          C  
ATOM  17070  CE  LYS A1074      33.170 119.724  -9.158  1.00  3.660          C  
ATOM  17071  NZ  LYS A1074      33.497 121.016  -8.490  1.00  3.660          N  
ATOM  17072  H   LYS A1074      32.813 114.339 -10.378  1.00  3.050          H  
ATOM  17073  HA  LYS A1074      34.567 115.281 -11.278  1.00  3.170          H  
ATOM  17074 1HB  LYS A1074      35.170 116.219  -8.468  1.00  4.390          H  
ATOM  17075 2HB  LYS A1074      35.968 116.796  -9.908  1.00  4.390          H  
ATOM  17076 1HG  LYS A1074      33.744 117.547 -10.743  1.00  4.390          H  
ATOM  17077 2HG  LYS A1074      33.024 116.998  -9.223  1.00  4.390          H  
ATOM  17078 1HD  LYS A1074      34.500 118.541  -7.964  1.00  4.390          H  
ATOM  17079 2HD  LYS A1074      35.199 119.109  -9.487  1.00  4.390          H  
ATOM  17080 1HE  LYS A1074      32.984 119.911 -10.214  1.00  4.390          H  
ATOM  17081 2HE  LYS A1074      32.268 119.313  -8.706  1.00  4.390          H  
ATOM  17082 1HZ  LYS A1074      32.725 121.658  -8.602  1.00  4.390          H  
ATOM  17083 2HZ  LYS A1074      33.661 120.856  -7.505  1.00  4.390          H  
ATOM  17084 3HZ  LYS A1074      34.327 121.414  -8.908  1.00  4.390          H  
ATOM  17085  N   ILE A1075      35.841 112.864 -10.644  1.00  2.440          N  
ATOM  17086  CA  ILE A1075      36.979 111.937 -10.643  1.00  2.400          C  
ATOM  17087  C   ILE A1075      37.876 112.202 -11.840  1.00  2.510          C  
ATOM  17088  O   ILE A1075      37.919 111.440 -12.804  1.00  2.680          O  
ATOM  17089  CB  ILE A1075      36.505 110.473 -10.746  1.00  3.380          C  
ATOM  17090  CG1 ILE A1075      35.466 110.034  -9.622  1.00  3.380          C  
ATOM  17091  CG2 ILE A1075      37.736 109.591 -10.602  1.00  3.380          C  
ATOM  17092  CD1 ILE A1075      35.976 109.968  -8.166  1.00  3.380          C  
ATOM  17093  H   ILE A1075      34.920 112.552 -10.915  1.00  2.930          H  
ATOM  17094  HA  ILE A1075      37.558 112.079  -9.733  1.00  2.880          H  
ATOM  17095  HB  ILE A1075      36.037 110.304 -11.708  1.00  4.050          H  
ATOM  17096 1HG1 ILE A1075      34.662 110.766  -9.635  1.00  4.050          H  
ATOM  17097 2HG1 ILE A1075      35.048 109.072  -9.890  1.00  4.050          H  
ATOM  17098 1HG2 ILE A1075      37.404 108.598 -10.698  1.00  4.050          H  
ATOM  17099 2HG2 ILE A1075      38.486 109.767 -11.350  1.00  4.050          H  
ATOM  17100 3HG2 ILE A1075      38.204 109.743  -9.636  1.00  4.050          H  
ATOM  17101 1HD1 ILE A1075      35.151 109.696  -7.506  1.00  4.050          H  
ATOM  17102 2HD1 ILE A1075      36.737 109.229  -8.075  1.00  4.050          H  
ATOM  17103 3HD1 ILE A1075      36.388 110.863  -7.845  1.00  4.050          H  
ATOM  17104  N   LYS A1076      38.603 113.293 -11.725  1.00  2.490          N  
ATOM  17105  CA  LYS A1076      39.531 113.804 -12.694  1.00  2.600          C  
ATOM  17106  C   LYS A1076      40.777 114.039 -11.902  1.00  2.730          C  
ATOM  17107  O   LYS A1076      41.895 114.060 -12.419  1.00  2.820          O  
ATOM  17108  CB  LYS A1076      39.027 115.124 -13.292  1.00  3.600          C  
ATOM  17109  CG  LYS A1076      37.655 115.065 -13.999  1.00  3.600          C  
ATOM  17110  CD  LYS A1076      37.673 114.196 -15.253  1.00  3.600          C  
ATOM  17111  CE  LYS A1076      36.333 114.245 -15.981  1.00  3.600          C  
ATOM  17112  NZ  LYS A1076      36.319 113.375 -17.201  1.00  3.600          N  
ATOM  17113  H   LYS A1076      38.464 113.826 -10.872  1.00  2.990          H  
ATOM  17114  HA  LYS A1076      39.731 113.061 -13.464  1.00  3.120          H  
ATOM  17115 1HB  LYS A1076      38.950 115.865 -12.494  1.00  4.320          H  
ATOM  17116 2HB  LYS A1076      39.757 115.494 -14.008  1.00  4.320          H  
ATOM  17117 1HG  LYS A1076      36.916 114.665 -13.305  1.00  4.320          H  
ATOM  17118 2HG  LYS A1076      37.353 116.073 -14.273  1.00  4.320          H  
ATOM  17119 1HD  LYS A1076      38.463 114.536 -15.923  1.00  4.320          H  
ATOM  17120 2HD  LYS A1076      37.874 113.160 -14.976  1.00  4.320          H  
ATOM  17121 1HE  LYS A1076      35.551 113.910 -15.301  1.00  4.320          H  
ATOM  17122 2HE  LYS A1076      36.128 115.272 -16.279  1.00  4.320          H  
ATOM  17123 1HZ  LYS A1076      35.415 113.437 -17.648  1.00  4.320          H  
ATOM  17124 2HZ  LYS A1076      37.034 113.681 -17.847  1.00  4.320          H  
ATOM  17125 3HZ  LYS A1076      36.496 112.415 -16.933  1.00  4.320          H  
ATOM  17126  N   ASN A1077      40.543 114.272 -10.617  1.00  2.770          N  
ATOM  17127  CA  ASN A1077      41.631 114.609  -9.707  1.00  2.890          C  
ATOM  17128  C   ASN A1077      42.373 113.365  -9.237  1.00  2.850          C  
ATOM  17129  O   ASN A1077      41.757 112.348  -8.912  1.00  2.970          O  
ATOM  17130  CB  ASN A1077      41.124 115.413  -8.531  1.00  4.000          C  
ATOM  17131  CG  ASN A1077      40.636 116.775  -8.943  1.00  4.000          C  
ATOM  17132  OD1 ASN A1077      41.188 117.409  -9.852  1.00  4.000          O  
ATOM  17133  ND2 ASN A1077      39.610 117.242  -8.287  1.00  4.000          N  
ATOM  17134  H   ASN A1077      39.561 114.233 -10.311  1.00  3.320          H  
ATOM  17135  HA  ASN A1077      42.353 115.221 -10.249  1.00  3.470          H  
ATOM  17136 1HB  ASN A1077      40.308 114.877  -8.047  1.00  4.800          H  
ATOM  17137 2HB  ASN A1077      41.924 115.531  -7.797  1.00  4.800          H  
ATOM  17138 1HD2 ASN A1077      39.238 118.142  -8.514  1.00  4.800          H  
ATOM  17139 2HD2 ASN A1077      39.195 116.703  -7.554  1.00  4.800          H  
ATOM  17140  N   ILE A1078      43.699 113.478  -9.186  1.00  2.720          N  
ATOM  17141  CA  ILE A1078      44.620 112.435  -8.725  1.00  2.660          C  
ATOM  17142  C   ILE A1078      45.547 113.034  -7.667  1.00  2.500          C  
ATOM  17143  O   ILE A1078      45.586 114.254  -7.518  1.00  2.390          O  
ATOM  17144  CB  ILE A1078      45.431 111.846  -9.907  1.00  3.750          C  
ATOM  17145  CG1 ILE A1078      46.312 112.959 -10.586  1.00  3.750          C  
ATOM  17146  CG2 ILE A1078      44.454 111.221 -10.919  1.00  3.750          C  
ATOM  17147  CD1 ILE A1078      47.324 112.449 -11.623  1.00  3.750          C  
ATOM  17148  H   ILE A1078      44.093 114.361  -9.481  1.00  3.260          H  
ATOM  17149  HA  ILE A1078      44.048 111.628  -8.263  1.00  3.190          H  
ATOM  17150  HB  ILE A1078      46.101 111.079  -9.533  1.00  4.500          H  
ATOM  17151 1HG1 ILE A1078      45.647 113.664 -11.083  1.00  4.500          H  
ATOM  17152 2HG1 ILE A1078      46.872 113.492  -9.818  1.00  4.500          H  
ATOM  17153 1HG2 ILE A1078      44.989 110.789 -11.737  1.00  4.500          H  
ATOM  17154 2HG2 ILE A1078      43.871 110.447 -10.419  1.00  4.500          H  
ATOM  17155 3HG2 ILE A1078      43.778 111.986 -11.305  1.00  4.500          H  
ATOM  17156 1HD1 ILE A1078      47.874 113.298 -12.029  1.00  4.500          H  
ATOM  17157 2HD1 ILE A1078      48.023 111.773 -11.145  1.00  4.500          H  
ATOM  17158 3HD1 ILE A1078      46.820 111.937 -12.438  1.00  4.500          H  
ATOM  17159  N   GLY A1079      46.311 112.210  -6.945  1.00  2.550          N  
ATOM  17160  CA  GLY A1079      47.248 112.728  -5.945  1.00  2.420          C  
ATOM  17161  C   GLY A1079      46.772 112.396  -4.539  1.00  2.100          C  
ATOM  17162  O   GLY A1079      47.556 112.382  -3.589  1.00  2.360          O  
ATOM  17163  H   GLY A1079      46.281 111.190  -7.066  1.00  3.060          H  
ATOM  17164 1HA  GLY A1079      48.229 112.281  -6.111  1.00  2.900          H  
ATOM  17165 2HA  GLY A1079      47.357 113.804  -6.057  1.00  2.900          H  
ATOM  17166  N   SER A1080      45.473 112.079  -4.420  1.00  2.130          N  
ATOM  17167  CA  SER A1080      44.862 111.637  -3.169  1.00  2.540          C  
ATOM  17168  C   SER A1080      45.175 110.146  -3.043  1.00  2.510          C  
ATOM  17169  O   SER A1080      44.970 109.519  -2.000  1.00  2.960          O  
ATOM  17170  CB  SER A1080      43.369 111.907  -3.173  1.00  3.390          C  
ATOM  17171  OG  SER A1080      42.710 111.117  -4.120  1.00  3.390          O  
ATOM  17172  H   SER A1080      44.878 112.133  -5.237  1.00  2.560          H  
ATOM  17173  HA  SER A1080      45.321 112.165  -2.332  1.00  3.050          H  
ATOM  17174 1HB  SER A1080      42.961 111.709  -2.183  1.00  4.070          H  
ATOM  17175 2HB  SER A1080      43.196 112.960  -3.394  1.00  4.070          H  
ATOM  17176  HG  SER A1080      41.790 111.398  -4.102  1.00  4.070          H  
ATOM  17177  N   ASP A1081      45.702 109.631  -4.150  1.00  2.210          N  
ATOM  17178  CA  ASP A1081      46.188 108.301  -4.415  1.00  2.180          C  
ATOM  17179  C   ASP A1081      47.223 108.404  -5.536  1.00  1.960          C  
ATOM  17180  O   ASP A1081      47.385 109.455  -6.186  1.00  2.380          O  
ATOM  17181  CB  ASP A1081      45.060 107.396  -4.881  1.00  3.060          C  
ATOM  17182  CG  ASP A1081      44.350 107.940  -6.151  1.00  3.060          C  
ATOM  17183  OD1 ASP A1081      44.812 108.905  -6.717  1.00  3.060          O  
ATOM  17184  OD2 ASP A1081      43.413 107.316  -6.588  1.00  3.060          O  
ATOM  17185  H   ASP A1081      45.763 110.268  -4.925  1.00  2.650          H  
ATOM  17186  HA  ASP A1081      46.661 107.891  -3.520  1.00  2.620          H  
ATOM  17187 1HB  ASP A1081      45.454 106.405  -5.101  1.00  3.680          H  
ATOM  17188 2HB  ASP A1081      44.355 107.285  -4.102  1.00  3.680          H  
ATOM  17189  N   THR A1082      47.839 107.282  -5.861  1.00  1.840          N  
ATOM  17190  CA  THR A1082      48.797 107.290  -6.943  1.00  2.210          C  
ATOM  17191  C   THR A1082      48.202 106.829  -8.272  1.00  2.080          C  
ATOM  17192  O   THR A1082      47.792 105.677  -8.445  1.00  1.970          O  
ATOM  17193  CB  THR A1082      49.991 106.417  -6.538  1.00  2.950          C  
ATOM  17194  OG1 THR A1082      50.557 106.970  -5.363  1.00  2.950          O  
ATOM  17195  CG2 THR A1082      51.042 106.367  -7.587  1.00  2.950          C  
ATOM  17196  H   THR A1082      47.730 106.450  -5.282  1.00  2.210          H  
ATOM  17197  HA  THR A1082      49.157 108.310  -7.076  1.00  2.650          H  
ATOM  17198  HB  THR A1082      49.639 105.407  -6.329  1.00  3.540          H  
ATOM  17199  HG1 THR A1082      49.938 106.789  -4.631  1.00  3.540          H  
ATOM  17200 1HG2 THR A1082      51.866 105.748  -7.238  1.00  3.540          H  
ATOM  17201 2HG2 THR A1082      50.641 105.950  -8.479  1.00  3.540          H  
ATOM  17202 3HG2 THR A1082      51.405 107.374  -7.792  1.00  3.540          H  
ATOM  17203  N   PHE A1083      48.238 107.735  -9.238  1.00  2.150          N  
ATOM  17204  CA  PHE A1083      47.743 107.528 -10.592  1.00  2.080          C  
ATOM  17205  C   PHE A1083      48.441 106.335 -11.203  1.00  1.980          C  
ATOM  17206  O   PHE A1083      47.813 105.414 -11.731  1.00  1.880          O  
ATOM  17207  CB  PHE A1083      47.964 108.801 -11.389  1.00  2.940          C  
ATOM  17208  CG  PHE A1083      47.627 108.765 -12.831  1.00  2.940          C  
ATOM  17209  CD1 PHE A1083      46.314 108.765 -13.255  1.00  2.940          C  
ATOM  17210  CD2 PHE A1083      48.634 108.796 -13.778  1.00  2.940          C  
ATOM  17211  CE1 PHE A1083      46.008 108.787 -14.589  1.00  2.940          C  
ATOM  17212  CE2 PHE A1083      48.332 108.820 -15.120  1.00  2.940          C  
ATOM  17213  CZ  PHE A1083      47.014 108.816 -15.525  1.00  2.940          C  
ATOM  17214  H   PHE A1083      48.611 108.646  -8.999  1.00  2.580          H  
ATOM  17215  HA  PHE A1083      46.673 107.321 -10.545  1.00  2.500          H  
ATOM  17216 1HB  PHE A1083      47.368 109.573 -10.936  1.00  3.530          H  
ATOM  17217 2HB  PHE A1083      49.010 109.106 -11.295  1.00  3.530          H  
ATOM  17218  HD1 PHE A1083      45.516 108.745 -12.519  1.00  3.530          H  
ATOM  17219  HD2 PHE A1083      49.680 108.806 -13.448  1.00  3.530          H  
ATOM  17220  HE1 PHE A1083      44.966 108.784 -14.911  1.00  3.530          H  
ATOM  17221  HE2 PHE A1083      49.129 108.843 -15.865  1.00  3.530          H  
ATOM  17222  HZ  PHE A1083      46.766 108.832 -16.590  1.00  3.530          H  
ATOM  17223  N   GLU A1084      49.754 106.318 -11.060  1.00  2.020          N  
ATOM  17224  CA  GLU A1084      50.563 105.239 -11.569  1.00  1.940          C  
ATOM  17225  C   GLU A1084      50.143 103.868 -11.009  1.00  1.790          C  
ATOM  17226  O   GLU A1084      50.358 102.866 -11.680  1.00  1.690          O  
ATOM  17227  CB  GLU A1084      52.038 105.527 -11.283  1.00  2.750          C  
ATOM  17228  CG  GLU A1084      52.603 106.742 -12.054  1.00  2.750          C  
ATOM  17229  CD  GLU A1084      52.326 108.110 -11.410  1.00  2.750          C  
ATOM  17230  OE1 GLU A1084      51.494 108.200 -10.526  1.00  2.750          O  
ATOM  17231  OE2 GLU A1084      52.946 109.057 -11.816  1.00  2.750          O  
ATOM  17232  H   GLU A1084      50.212 107.133 -10.644  1.00  2.420          H  
ATOM  17233  HA  GLU A1084      50.441 105.218 -12.648  1.00  2.330          H  
ATOM  17234 1HB  GLU A1084      52.188 105.698 -10.226  1.00  3.300          H  
ATOM  17235 2HB  GLU A1084      52.631 104.656 -11.558  1.00  3.300          H  
ATOM  17236 1HG  GLU A1084      53.680 106.617 -12.153  1.00  3.300          H  
ATOM  17237 2HG  GLU A1084      52.175 106.736 -13.056  1.00  3.300          H  
ATOM  17238  N   PHE A1085      49.577 103.786  -9.790  1.00  1.790          N  
ATOM  17239  CA  PHE A1085      49.129 102.504  -9.257  1.00  1.680          C  
ATOM  17240  C   PHE A1085      48.043 101.984 -10.166  1.00  1.620          C  
ATOM  17241  O   PHE A1085      48.125 100.878 -10.707  1.00  1.530          O  
ATOM  17242  CB  PHE A1085      48.550 102.654  -7.835  1.00  2.400          C  
ATOM  17243  CG  PHE A1085      47.910 101.409  -7.242  1.00  2.400          C  
ATOM  17244  CD1 PHE A1085      48.666 100.436  -6.611  1.00  2.400          C  
ATOM  17245  CD2 PHE A1085      46.521 101.224  -7.327  1.00  2.400          C  
ATOM  17246  CE1 PHE A1085      48.060  99.314  -6.073  1.00  2.400          C  
ATOM  17247  CE2 PHE A1085      45.923 100.107  -6.800  1.00  2.400          C  
ATOM  17248  CZ  PHE A1085      46.689  99.150  -6.168  1.00  2.400          C  
ATOM  17249  H   PHE A1085      49.379 104.620  -9.246  1.00  2.150          H  
ATOM  17250  HA  PHE A1085      49.962 101.802  -9.252  1.00  2.020          H  
ATOM  17251 1HB  PHE A1085      49.340 102.980  -7.156  1.00  2.880          H  
ATOM  17252 2HB  PHE A1085      47.801 103.421  -7.830  1.00  2.880          H  
ATOM  17253  HD1 PHE A1085      49.750 100.569  -6.536  1.00  2.880          H  
ATOM  17254  HD2 PHE A1085      45.907 101.981  -7.820  1.00  2.880          H  
ATOM  17255  HE1 PHE A1085      48.668  98.559  -5.576  1.00  2.880          H  
ATOM  17256  HE2 PHE A1085      44.842  99.980  -6.876  1.00  2.880          H  
ATOM  17257  HZ  PHE A1085      46.212  98.265  -5.749  1.00  2.880          H  
ATOM  17258  N   LEU A1086      47.033 102.831 -10.375  1.00  1.680          N  
ATOM  17259  CA  LEU A1086      45.891 102.425 -11.176  1.00  1.640          C  
ATOM  17260  C   LEU A1086      46.310 102.123 -12.612  1.00  1.590          C  
ATOM  17261  O   LEU A1086      45.784 101.189 -13.219  1.00  1.510          O  
ATOM  17262  CB  LEU A1086      44.782 103.492 -11.130  1.00  2.310          C  
ATOM  17263  CG  LEU A1086      43.420 103.149 -11.853  1.00  2.310          C  
ATOM  17264  CD1 LEU A1086      42.797 101.891 -11.241  1.00  2.310          C  
ATOM  17265  CD2 LEU A1086      42.455 104.320 -11.681  1.00  2.310          C  
ATOM  17266  H   LEU A1086      47.072 103.749  -9.911  1.00  2.020          H  
ATOM  17267  HA  LEU A1086      45.508 101.509 -10.737  1.00  1.970          H  
ATOM  17268 1HB  LEU A1086      44.558 103.706 -10.083  1.00  2.770          H  
ATOM  17269 2HB  LEU A1086      45.179 104.407 -11.584  1.00  2.770          H  
ATOM  17270  HG  LEU A1086      43.597 102.964 -12.916  1.00  2.770          H  
ATOM  17271 1HD1 LEU A1086      41.850 101.671 -11.737  1.00  2.770          H  
ATOM  17272 2HD1 LEU A1086      43.452 101.046 -11.357  1.00  2.770          H  
ATOM  17273 3HD1 LEU A1086      42.624 102.061 -10.199  1.00  2.770          H  
ATOM  17274 1HD2 LEU A1086      41.513 104.084 -12.169  1.00  2.770          H  
ATOM  17275 2HD2 LEU A1086      42.276 104.495 -10.624  1.00  2.770          H  
ATOM  17276 3HD2 LEU A1086      42.887 105.215 -12.129  1.00  2.770          H  
ATOM  17277  N   ILE A1087      47.236 102.914 -13.154  1.00  1.640          N  
ATOM  17278  CA  ILE A1087      47.703 102.717 -14.522  1.00  1.610          C  
ATOM  17279  C   ILE A1087      48.527 101.437 -14.677  1.00  1.520          C  
ATOM  17280  O   ILE A1087      48.310 100.648 -15.602  1.00  1.430          O  
ATOM  17281  CB  ILE A1087      48.509 103.939 -15.004  1.00  2.270          C  
ATOM  17282  CG1 ILE A1087      47.575 105.240 -15.053  1.00  2.270          C  
ATOM  17283  CG2 ILE A1087      49.215 103.649 -16.306  1.00  2.270          C  
ATOM  17284  CD1 ILE A1087      46.308 105.188 -15.909  1.00  2.270          C  
ATOM  17285  H   ILE A1087      47.605 103.685 -12.587  1.00  1.970          H  
ATOM  17286  HA  ILE A1087      46.836 102.605 -15.165  1.00  1.930          H  
ATOM  17287  HB  ILE A1087      49.263 104.159 -14.268  1.00  2.720          H  
ATOM  17288 1HG1 ILE A1087      47.265 105.471 -14.052  1.00  2.720          H  
ATOM  17289 2HG1 ILE A1087      48.182 106.051 -15.420  1.00  2.720          H  
ATOM  17290 1HG2 ILE A1087      49.791 104.520 -16.610  1.00  2.720          H  
ATOM  17291 2HG2 ILE A1087      49.889 102.803 -16.203  1.00  2.720          H  
ATOM  17292 3HG2 ILE A1087      48.501 103.415 -17.019  1.00  2.720          H  
ATOM  17293 1HD1 ILE A1087      45.794 106.139 -15.841  1.00  2.720          H  
ATOM  17294 2HD1 ILE A1087      46.547 105.004 -16.922  1.00  2.720          H  
ATOM  17295 3HD1 ILE A1087      45.641 104.411 -15.557  1.00  2.720          H  
ATOM  17296  N   LYS A1088      49.465 101.182 -13.773  1.00  1.540          N  
ATOM  17297  CA  LYS A1088      50.238  99.955 -13.878  1.00  1.490          C  
ATOM  17298  C   LYS A1088      49.330  98.732 -13.788  1.00  1.470          C  
ATOM  17299  O   LYS A1088      49.584  97.721 -14.445  1.00  1.460          O  
ATOM  17300  CB  LYS A1088      51.336  99.904 -12.821  1.00  2.110          C  
ATOM  17301  CG  LYS A1088      52.490 100.873 -13.090  1.00  2.110          C  
ATOM  17302  CD  LYS A1088      53.538 100.822 -11.992  1.00  2.110          C  
ATOM  17303  CE  LYS A1088      54.678 101.790 -12.282  1.00  2.110          C  
ATOM  17304  NZ  LYS A1088      55.702 101.781 -11.208  1.00  2.110          N  
ATOM  17305  H   LYS A1088      49.650 101.830 -13.007  1.00  1.850          H  
ATOM  17306  HA  LYS A1088      50.714  99.938 -14.857  1.00  1.790          H  
ATOM  17307 1HB  LYS A1088      50.903 100.157 -11.847  1.00  2.530          H  
ATOM  17308 2HB  LYS A1088      51.734  98.894 -12.754  1.00  2.530          H  
ATOM  17309 1HG  LYS A1088      52.958 100.608 -14.037  1.00  2.530          H  
ATOM  17310 2HG  LYS A1088      52.104 101.886 -13.175  1.00  2.530          H  
ATOM  17311 1HD  LYS A1088      53.073 101.095 -11.041  1.00  2.530          H  
ATOM  17312 2HD  LYS A1088      53.937  99.812 -11.910  1.00  2.530          H  
ATOM  17313 1HE  LYS A1088      55.151 101.512 -13.222  1.00  2.530          H  
ATOM  17314 2HE  LYS A1088      54.273 102.799 -12.375  1.00  2.530          H  
ATOM  17315 1HZ  LYS A1088      56.437 102.436 -11.437  1.00  2.530          H  
ATOM  17316 2HZ  LYS A1088      55.268 102.051 -10.337  1.00  2.530          H  
ATOM  17317 3HZ  LYS A1088      56.094 100.854 -11.118  1.00  2.530          H  
ATOM  17318  N   LYS A1089      48.270  98.826 -12.975  1.00  1.470          N  
ATOM  17319  CA  LYS A1089      47.329  97.733 -12.805  1.00  1.460          C  
ATOM  17320  C   LYS A1089      46.280  97.609 -13.925  1.00  1.460          C  
ATOM  17321  O   LYS A1089      45.900  96.490 -14.262  1.00  1.440          O  
ATOM  17322  CB  LYS A1089      46.580  97.897 -11.471  1.00  2.050          C  
ATOM  17323  CG  LYS A1089      47.428  97.782 -10.177  1.00  2.050          C  
ATOM  17324  CD  LYS A1089      47.967  96.379  -9.931  1.00  2.050          C  
ATOM  17325  CE  LYS A1089      48.693  96.308  -8.593  1.00  2.050          C  
ATOM  17326  NZ  LYS A1089      49.281  94.953  -8.343  1.00  2.050          N  
ATOM  17327  H   LYS A1089      48.153  99.678 -12.415  1.00  1.760          H  
ATOM  17328  HA  LYS A1089      47.893  96.804 -12.793  1.00  1.750          H  
ATOM  17329 1HB  LYS A1089      46.112  98.885 -11.454  1.00  2.460          H  
ATOM  17330 2HB  LYS A1089      45.779  97.163 -11.415  1.00  2.460          H  
ATOM  17331 1HG  LYS A1089      48.280  98.454 -10.258  1.00  2.460          H  
ATOM  17332 2HG  LYS A1089      46.831  98.100  -9.321  1.00  2.460          H  
ATOM  17333 1HD  LYS A1089      47.145  95.663  -9.936  1.00  2.460          H  
ATOM  17334 2HD  LYS A1089      48.671  96.110 -10.716  1.00  2.460          H  
ATOM  17335 1HE  LYS A1089      49.490  97.051  -8.582  1.00  2.460          H  
ATOM  17336 2HE  LYS A1089      47.987  96.539  -7.795  1.00  2.460          H  
ATOM  17337 1HZ  LYS A1089      49.751  94.949  -7.449  1.00  2.460          H  
ATOM  17338 2HZ  LYS A1089      48.547  94.257  -8.339  1.00  2.460          H  
ATOM  17339 3HZ  LYS A1089      49.947  94.732  -9.071  1.00  2.460          H  
ATOM  17340  N   CYS A1090      45.783  98.739 -14.475  1.00  1.480          N  
ATOM  17341  CA  CYS A1090      44.712  98.713 -15.482  1.00  1.460          C  
ATOM  17342  C   CYS A1090      45.033  99.164 -16.930  1.00  1.430          C  
ATOM  17343  O   CYS A1090      44.192  98.976 -17.815  1.00  1.710          O  
ATOM  17344  CB  CYS A1090      43.563  99.587 -15.005  1.00  2.050          C  
ATOM  17345  SG  CYS A1090      42.880  99.057 -13.459  1.00  2.050          S  
ATOM  17346  H   CYS A1090      46.093  99.645 -14.129  1.00  1.780          H  
ATOM  17347  HA  CYS A1090      44.351  97.691 -15.523  1.00  1.750          H  
ATOM  17348 1HB  CYS A1090      43.908 100.619 -14.895  1.00  2.460          H  
ATOM  17349 2HB  CYS A1090      42.769  99.582 -15.746  1.00  2.460          H  
ATOM  17350  HG  CYS A1090      43.912  99.508 -12.735  1.00  2.460          H  
ATOM  17351  N   GLY A1091      46.212  99.725 -17.196  1.00  1.530          N  
ATOM  17352  CA  GLY A1091      46.552 100.219 -18.536  1.00  1.440          C  
ATOM  17353  C   GLY A1091      46.642 101.742 -18.565  1.00  1.550          C  
ATOM  17354  O   GLY A1091      46.097 102.417 -17.691  1.00  1.600          O  
ATOM  17355  H   GLY A1091      46.899  99.870 -16.458  1.00  1.840          H  
ATOM  17356 1HA  GLY A1091      47.506  99.792 -18.851  1.00  1.730          H  
ATOM  17357 2HA  GLY A1091      45.803  99.887 -19.247  1.00  1.730          H  
ATOM  17358  N   ASN A1092      47.359 102.304 -19.545  1.00  1.540          N  
ATOM  17359  CA  ASN A1092      47.498 103.753 -19.609  1.00  1.760          C  
ATOM  17360  C   ASN A1092      46.296 104.348 -20.300  1.00  1.950          C  
ATOM  17361  O   ASN A1092      45.289 103.666 -20.510  1.00  1.990          O  
ATOM  17362  CB  ASN A1092      48.844 104.189 -20.196  1.00  2.380          C  
ATOM  17363  CG  ASN A1092      49.038 103.927 -21.645  1.00  2.380          C  
ATOM  17364  OD1 ASN A1092      48.071 103.970 -22.416  1.00  2.380          O  
ATOM  17365  ND2 ASN A1092      50.266 103.656 -22.038  1.00  2.380          N  
ATOM  17366  H   ASN A1092      47.785 101.741 -20.287  1.00  1.850          H  
ATOM  17367  HA  ASN A1092      47.463 104.159 -18.622  1.00  2.110          H  
ATOM  17368 1HB  ASN A1092      48.992 105.251 -20.014  1.00  2.850          H  
ATOM  17369 2HB  ASN A1092      49.634 103.668 -19.657  1.00  2.850          H  
ATOM  17370 1HD2 ASN A1092      50.455 103.466 -23.005  1.00  2.850          H  
ATOM  17371 2HD2 ASN A1092      51.013 103.631 -21.375  1.00  2.850          H  
ATOM  17372  N   ASN A1093      46.396 105.624 -20.650  1.00  2.210          N  
ATOM  17373  CA  ASN A1093      45.300 106.398 -21.223  1.00  2.430          C  
ATOM  17374  C   ASN A1093      44.755 105.814 -22.531  1.00  2.170          C  
ATOM  17375  O   ASN A1093      43.670 106.186 -22.977  1.00  2.340          O  
ATOM  17376  CB  ASN A1093      45.743 107.832 -21.422  1.00  3.310          C  
ATOM  17377  CG  ASN A1093      45.890 108.570 -20.113  1.00  3.310          C  
ATOM  17378  OD1 ASN A1093      45.366 108.162 -19.067  1.00  3.310          O  
ATOM  17379  ND2 ASN A1093      46.602 109.660 -20.159  1.00  3.310          N  
ATOM  17380  H   ASN A1093      47.262 106.103 -20.465  1.00  2.650          H  
ATOM  17381  HA  ASN A1093      44.478 106.393 -20.504  1.00  2.920          H  
ATOM  17382 1HB  ASN A1093      46.698 107.858 -21.951  1.00  3.980          H  
ATOM  17383 2HB  ASN A1093      45.014 108.357 -22.038  1.00  3.980          H  
ATOM  17384 1HD2 ASN A1093      46.739 110.206 -19.334  1.00  3.980          H  
ATOM  17385 2HD2 ASN A1093      47.008 109.955 -21.024  1.00  3.980          H  
ATOM  17386  N   SER A1094      45.503 104.888 -23.138  1.00  2.190          N  
ATOM  17387  CA  SER A1094      45.122 104.197 -24.356  1.00  2.020          C  
ATOM  17388  C   SER A1094      44.182 103.022 -24.033  1.00  1.730          C  
ATOM  17389  O   SER A1094      43.873 102.231 -24.919  1.00  1.940          O  
ATOM  17390  CB  SER A1094      46.331 103.726 -25.146  1.00  2.900          C  
ATOM  17391  OG  SER A1094      47.037 102.729 -24.482  1.00  2.900          O  
ATOM  17392  H   SER A1094      46.393 104.627 -22.723  1.00  2.630          H  
ATOM  17393  HA  SER A1094      44.571 104.894 -24.988  1.00  2.420          H  
ATOM  17394 1HB  SER A1094      46.000 103.356 -26.119  1.00  3.480          H  
ATOM  17395 2HB  SER A1094      46.988 104.572 -25.329  1.00  3.480          H  
ATOM  17396  HG  SER A1094      47.550 103.171 -23.795  1.00  3.480          H  
ATOM  17397  N   ALA A1095      43.747 102.908 -22.747  1.00  1.520          N  
ATOM  17398  CA  ALA A1095      42.739 101.937 -22.233  1.00  1.320          C  
ATOM  17399  C   ALA A1095      43.132 100.506 -22.496  1.00  1.170          C  
ATOM  17400  O   ALA A1095      42.580  99.890 -23.399  1.00  1.250          O  
ATOM  17401  CB  ALA A1095      41.383 102.199 -22.838  1.00  1.930          C  
ATOM  17402  H   ALA A1095      44.160 103.537 -22.069  1.00  1.820          H  
ATOM  17403  HA  ALA A1095      42.683 102.080 -21.149  1.00  1.580          H  
ATOM  17404 1HB  ALA A1095      40.660 101.507 -22.402  1.00  2.310          H  
ATOM  17405 2HB  ALA A1095      41.080 103.220 -22.627  1.00  2.310          H  
ATOM  17406 3HB  ALA A1095      41.428 102.052 -23.911  1.00  2.310          H  
ATOM  17407  N   HIS A1096      44.051 100.001 -21.673  1.00  1.370          N  
ATOM  17408  CA  HIS A1096      44.373  98.763 -22.397  1.00  1.330          C  
ATOM  17409  C   HIS A1096      43.617  97.491 -22.024  1.00  1.340          C  
ATOM  17410  O   HIS A1096      44.086  96.435 -22.476  1.00  1.740          O  
ATOM  17411  CB  HIS A1096      45.783  98.295 -22.001  1.00  1.880          C  
ATOM  17412  CG  HIS A1096      46.898  99.226 -22.098  1.00  1.880          C  
ATOM  17413  ND1 HIS A1096      48.205  98.799 -21.953  1.00  1.880          N  
ATOM  17414  CD2 HIS A1096      46.951 100.561 -22.203  1.00  1.880          C  
ATOM  17415  CE1 HIS A1096      48.995  99.830 -21.971  1.00  1.880          C  
ATOM  17416  NE2 HIS A1096      48.253 100.902 -22.081  1.00  1.880          N  
ATOM  17417  H   HIS A1096      44.734  99.459 -21.168  1.00  1.640          H  
ATOM  17418  HA  HIS A1096      44.321  98.901 -23.479  1.00  1.600          H  
ATOM  17419 1HB  HIS A1096      45.752  97.947 -20.962  1.00  2.250          H  
ATOM  17420 2HB  HIS A1096      46.060  97.437 -22.605  1.00  2.250          H  
ATOM  17421  HD1 HIS A1096      48.497  97.867 -22.290  1.00  2.250          H  
ATOM  17422  HD2 HIS A1096      46.207 101.355 -22.298  1.00  2.250          H  
ATOM  17423  HE1 HIS A1096      50.075  99.705 -21.865  1.00  2.250          H  
ATOM  17424  N   GLY A1097      42.515  97.568 -21.246  1.00  1.190          N  
ATOM  17425  CA  GLY A1097      41.776  96.381 -20.786  1.00  1.170          C  
ATOM  17426  C   GLY A1097      41.827  95.383 -21.927  1.00  1.190          C  
ATOM  17427  O   GLY A1097      41.933  95.746 -23.090  1.00  1.660          O  
ATOM  17428  H   GLY A1097      42.199  98.486 -20.950  1.00  1.430          H  
ATOM  17429 1HA  GLY A1097      42.226  95.967 -19.885  1.00  1.400          H  
ATOM  17430 2HA  GLY A1097      40.741  96.661 -20.565  1.00  1.400          H  
ATOM  17431  N   GLU A1098      41.831  94.119 -21.681  1.00  0.870          N  
ATOM  17432  CA  GLU A1098      42.020  92.793 -22.200  1.00  0.820          C  
ATOM  17433  C   GLU A1098      43.451  92.413 -21.874  1.00  0.780          C  
ATOM  17434  O   GLU A1098      43.687  91.296 -21.422  1.00  0.630          O  
ATOM  17435  CB  GLU A1098      41.840  92.751 -23.725  1.00  1.170          C  
ATOM  17436  CG  GLU A1098      40.433  93.035 -24.281  1.00  1.170          C  
ATOM  17437  CD  GLU A1098      40.437  93.039 -25.808  1.00  1.170          C  
ATOM  17438  OE1 GLU A1098      41.494  92.869 -26.376  1.00  1.170          O  
ATOM  17439  OE2 GLU A1098      39.402  93.203 -26.397  1.00  1.170          O  
ATOM  17440  H   GLU A1098      41.944  94.235 -22.681  1.00  1.040          H  
ATOM  17441  HA  GLU A1098      41.338  92.099 -21.709  1.00  0.980          H  
ATOM  17442 1HB  GLU A1098      42.530  93.460 -24.191  1.00  1.400          H  
ATOM  17443 2HB  GLU A1098      42.127  91.763 -24.082  1.00  1.400          H  
ATOM  17444 1HG  GLU A1098      39.748  92.278 -23.931  1.00  1.400          H  
ATOM  17445 2HG  GLU A1098      40.074  94.000 -23.919  1.00  1.400          H  
ATOM  17446  N   GLU A1099      44.418  93.328 -22.080  1.00  0.920          N  
ATOM  17447  CA  GLU A1099      45.798  93.002 -21.731  1.00  0.880          C  
ATOM  17448  C   GLU A1099      45.906  92.720 -20.245  1.00  0.820          C  
ATOM  17449  O   GLU A1099      46.655  91.847 -19.828  1.00  0.740          O  
ATOM  17450  CB  GLU A1099      46.765  94.138 -22.063  1.00  1.250          C  
ATOM  17451  CG  GLU A1099      47.017  94.389 -23.542  1.00  1.250          C  
ATOM  17452  CD  GLU A1099      48.004  95.522 -23.758  1.00  1.250          C  
ATOM  17453  OE1 GLU A1099      48.356  96.156 -22.780  1.00  1.250          O  
ATOM  17454  OE2 GLU A1099      48.408  95.746 -24.874  1.00  1.250          O  
ATOM  17455  H   GLU A1099      44.207  94.264 -22.448  1.00  1.100          H  
ATOM  17456  HA  GLU A1099      46.097  92.110 -22.279  1.00  1.060          H  
ATOM  17457 1HB  GLU A1099      46.384  95.067 -21.635  1.00  1.500          H  
ATOM  17458 2HB  GLU A1099      47.728  93.939 -21.593  1.00  1.500          H  
ATOM  17459 1HG  GLU A1099      47.406  93.482 -24.000  1.00  1.500          H  
ATOM  17460 2HG  GLU A1099      46.069  94.635 -24.023  1.00  1.500          H  
ATOM  17461  N   ILE A1100      45.135  93.445 -19.457  1.00  0.880          N  
ATOM  17462  CA  ILE A1100      45.187  93.325 -18.020  1.00  0.870          C  
ATOM  17463  C   ILE A1100      44.611  91.992 -17.575  1.00  0.760          C  
ATOM  17464  O   ILE A1100      45.195  91.307 -16.735  1.00  0.680          O  
ATOM  17465  CB  ILE A1100      44.388  94.472 -17.420  1.00  1.220          C  
ATOM  17466  CG1 ILE A1100      45.000  95.817 -17.925  1.00  1.220          C  
ATOM  17467  CG2 ILE A1100      44.363  94.372 -15.893  1.00  1.220          C  
ATOM  17468  CD1 ILE A1100      46.490  96.084 -17.637  1.00  1.220          C  
ATOM  17469  H   ILE A1100      44.540  94.141 -19.885  1.00  1.060          H  
ATOM  17470  HA  ILE A1100      46.221  93.362 -17.689  1.00  1.040          H  
ATOM  17471  HB  ILE A1100      43.368  94.438 -17.786  1.00  1.470          H  
ATOM  17472 1HG1 ILE A1100      44.868  95.877 -19.001  1.00  1.470          H  
ATOM  17473 2HG1 ILE A1100      44.417  96.582 -17.488  1.00  1.470          H  
ATOM  17474 1HG2 ILE A1100      43.790  95.202 -15.478  1.00  1.470          H  
ATOM  17475 2HG2 ILE A1100      43.902  93.437 -15.586  1.00  1.470          H  
ATOM  17476 3HG2 ILE A1100      45.379  94.407 -15.506  1.00  1.470          H  
ATOM  17477 1HD1 ILE A1100      46.761  97.053 -18.037  1.00  1.470          H  
ATOM  17478 2HD1 ILE A1100      46.678  96.082 -16.571  1.00  1.470          H  
ATOM  17479 3HD1 ILE A1100      47.118  95.333 -18.109  1.00  1.470          H  
ATOM  17480  N   PHE A1101      43.451  91.635 -18.124  1.00  0.750          N  
ATOM  17481  CA  PHE A1101      42.805  90.373 -17.806  1.00  0.660          C  
ATOM  17482  C   PHE A1101      43.753  89.240 -18.192  1.00  0.580          C  
ATOM  17483  O   PHE A1101      43.963  88.294 -17.421  1.00  0.530          O  
ATOM  17484  CB  PHE A1101      41.462  90.237 -18.537  1.00  0.960          C  
ATOM  17485  CG  PHE A1101      40.681  88.983 -18.181  1.00  0.960          C  
ATOM  17486  CD1 PHE A1101      39.917  88.934 -17.008  1.00  0.960          C  
ATOM  17487  CD2 PHE A1101      40.699  87.868 -18.991  1.00  0.960          C  
ATOM  17488  CE1 PHE A1101      39.203  87.803 -16.674  1.00  0.960          C  
ATOM  17489  CE2 PHE A1101      39.983  86.747 -18.645  1.00  0.960          C  
ATOM  17490  CZ  PHE A1101      39.242  86.715 -17.492  1.00  0.960          C  
ATOM  17491  H   PHE A1101      43.017  92.255 -18.787  1.00  0.900          H  
ATOM  17492  HA  PHE A1101      42.630  90.325 -16.732  1.00  0.790          H  
ATOM  17493 1HB  PHE A1101      40.841  91.102 -18.318  1.00  1.150          H  
ATOM  17494 2HB  PHE A1101      41.639  90.230 -19.615  1.00  1.150          H  
ATOM  17495  HD1 PHE A1101      39.888  89.804 -16.354  1.00  1.150          H  
ATOM  17496  HD2 PHE A1101      41.284  87.879 -19.914  1.00  1.150          H  
ATOM  17497  HE1 PHE A1101      38.610  87.776 -15.757  1.00  1.150          H  
ATOM  17498  HE2 PHE A1101      40.009  85.875 -19.294  1.00  1.150          H  
ATOM  17499  HZ  PHE A1101      38.690  85.823 -17.232  1.00  1.150          H  
ATOM  17500  N   SER A1102      44.319  89.340 -19.404  1.00  0.590          N  
ATOM  17501  CA  SER A1102      45.240  88.351 -19.917  1.00  0.550          C  
ATOM  17502  C   SER A1102      46.458  88.212 -19.010  1.00  0.560          C  
ATOM  17503  O   SER A1102      46.839  87.083 -18.685  1.00  0.510          O  
ATOM  17504  CB  SER A1102      45.655  88.720 -21.322  1.00  0.790          C  
ATOM  17505  OG  SER A1102      46.548  87.783 -21.852  1.00  0.790          O  
ATOM  17506  H   SER A1102      44.093  90.129 -20.013  1.00  0.710          H  
ATOM  17507  HA  SER A1102      44.726  87.392 -19.951  1.00  0.660          H  
ATOM  17508 1HB  SER A1102      44.769  88.788 -21.953  1.00  0.940          H  
ATOM  17509 2HB  SER A1102      46.120  89.702 -21.312  1.00  0.940          H  
ATOM  17510  HG  SER A1102      46.717  88.071 -22.749  1.00  0.940          H  
ATOM  17511  N   GLU A1103      47.061  89.331 -18.569  1.00  0.640          N  
ATOM  17512  CA  GLU A1103      48.204  89.247 -17.670  1.00  0.660          C  
ATOM  17513  C   GLU A1103      47.840  88.572 -16.359  1.00  0.600          C  
ATOM  17514  O   GLU A1103      48.631  87.773 -15.853  1.00  0.570          O  
ATOM  17515  CB  GLU A1103      48.797  90.626 -17.378  1.00  0.920          C  
ATOM  17516  CG  GLU A1103      49.569  91.258 -18.531  1.00  0.920          C  
ATOM  17517  CD  GLU A1103      50.002  92.662 -18.221  1.00  0.920          C  
ATOM  17518  OE1 GLU A1103      49.583  93.178 -17.213  1.00  0.920          O  
ATOM  17519  OE2 GLU A1103      50.761  93.214 -18.980  1.00  0.920          O  
ATOM  17520  H   GLU A1103      46.746  90.250 -18.891  1.00  0.770          H  
ATOM  17521  HA  GLU A1103      48.971  88.649 -18.157  1.00  0.790          H  
ATOM  17522 1HB  GLU A1103      47.986  91.309 -17.114  1.00  1.100          H  
ATOM  17523 2HB  GLU A1103      49.464  90.562 -16.519  1.00  1.100          H  
ATOM  17524 1HG  GLU A1103      50.455  90.656 -18.721  1.00  1.100          H  
ATOM  17525 2HG  GLU A1103      48.971  91.246 -19.430  1.00  1.100          H  
ATOM  17526  N   LYS A1104      46.651  88.856 -15.803  1.00  0.600          N  
ATOM  17527  CA  LYS A1104      46.285  88.189 -14.561  1.00  0.580          C  
ATOM  17528  C   LYS A1104      46.206  86.682 -14.779  1.00  0.490          C  
ATOM  17529  O   LYS A1104      46.717  85.920 -13.959  1.00  0.460          O  
ATOM  17530  CB  LYS A1104      44.972  88.729 -13.983  1.00  0.820          C  
ATOM  17531  CG  LYS A1104      45.077  90.148 -13.415  1.00  0.820          C  
ATOM  17532  CD  LYS A1104      43.740  90.659 -12.829  1.00  0.820          C  
ATOM  17533  CE  LYS A1104      43.891  92.108 -12.321  1.00  0.820          C  
ATOM  17534  NZ  LYS A1104      42.618  92.677 -11.735  1.00  0.820          N  
ATOM  17535  H   LYS A1104      46.049  89.575 -16.222  1.00  0.720          H  
ATOM  17536  HA  LYS A1104      47.070  88.374 -13.830  1.00  0.700          H  
ATOM  17537 1HB  LYS A1104      44.201  88.721 -14.758  1.00  0.980          H  
ATOM  17538 2HB  LYS A1104      44.648  88.085 -13.181  1.00  0.980          H  
ATOM  17539 1HG  LYS A1104      45.834  90.156 -12.631  1.00  0.980          H  
ATOM  17540 2HG  LYS A1104      45.399  90.824 -14.206  1.00  0.980          H  
ATOM  17541 1HD  LYS A1104      42.969  90.629 -13.602  1.00  0.980          H  
ATOM  17542 2HD  LYS A1104      43.428  90.018 -11.998  1.00  0.980          H  
ATOM  17543 1HE  LYS A1104      44.672  92.142 -11.564  1.00  0.980          H  
ATOM  17544 2HE  LYS A1104      44.191  92.730 -13.164  1.00  0.980          H  
ATOM  17545 1HZ  LYS A1104      42.790  93.626 -11.444  1.00  0.980          H  
ATOM  17546 2HZ  LYS A1104      41.885  92.673 -12.428  1.00  0.980          H  
ATOM  17547 3HZ  LYS A1104      42.293  92.143 -10.898  1.00  0.980          H  
ATOM  17548  N   LEU A1105      45.612  86.234 -15.891  1.00  0.450          N  
ATOM  17549  CA  LEU A1105      45.585  84.797 -16.139  1.00  0.400          C  
ATOM  17550  C   LEU A1105      46.964  84.213 -16.427  1.00  0.390          C  
ATOM  17551  O   LEU A1105      47.242  83.092 -15.999  1.00  0.370          O  
ATOM  17552  CB  LEU A1105      44.590  84.426 -17.231  1.00  0.580          C  
ATOM  17553  CG  LEU A1105      43.098  84.550 -16.842  1.00  0.580          C  
ATOM  17554  CD1 LEU A1105      42.275  84.373 -18.057  1.00  0.580          C  
ATOM  17555  CD2 LEU A1105      42.708  83.436 -15.793  1.00  0.580          C  
ATOM  17556  H   LEU A1105      45.161  86.900 -16.532  1.00  0.540          H  
ATOM  17557  HA  LEU A1105      45.244  84.333 -15.227  1.00  0.480          H  
ATOM  17558 1HB  LEU A1105      44.768  85.089 -18.084  1.00  0.700          H  
ATOM  17559 2HB  LEU A1105      44.778  83.399 -17.549  1.00  0.700          H  
ATOM  17560  HG  LEU A1105      42.904  85.543 -16.434  1.00  0.700          H  
ATOM  17561 1HD1 LEU A1105      41.248  84.465 -17.783  1.00  0.700          H  
ATOM  17562 2HD1 LEU A1105      42.532  85.138 -18.790  1.00  0.700          H  
ATOM  17563 3HD1 LEU A1105      42.449  83.397 -18.474  1.00  0.700          H  
ATOM  17564 1HD2 LEU A1105      41.659  83.517 -15.553  1.00  0.700          H  
ATOM  17565 2HD2 LEU A1105      42.893  82.457 -16.222  1.00  0.700          H  
ATOM  17566 3HD2 LEU A1105      43.276  83.534 -14.878  1.00  0.700          H  
ATOM  17567  N   LYS A1106      47.838  84.931 -17.142  1.00  0.430          N  
ATOM  17568  CA  LYS A1106      49.174  84.385 -17.369  1.00  0.440          C  
ATOM  17569  C   LYS A1106      49.863  84.195 -16.028  1.00  0.430          C  
ATOM  17570  O   LYS A1106      50.543  83.188 -15.796  1.00  0.430          O  
ATOM  17571  CB  LYS A1106      50.025  85.303 -18.248  1.00  0.610          C  
ATOM  17572  CG  LYS A1106      49.622  85.356 -19.712  1.00  0.610          C  
ATOM  17573  CD  LYS A1106      50.516  86.321 -20.487  1.00  0.610          C  
ATOM  17574  CE  LYS A1106      50.120  86.396 -21.955  1.00  0.610          C  
ATOM  17575  NZ  LYS A1106      50.975  87.359 -22.715  1.00  0.610          N  
ATOM  17576  H   LYS A1106      47.560  85.830 -17.545  1.00  0.520          H  
ATOM  17577  HA  LYS A1106      49.082  83.409 -17.848  1.00  0.530          H  
ATOM  17578 1HB  LYS A1106      49.970  86.318 -17.852  1.00  0.730          H  
ATOM  17579 2HB  LYS A1106      51.065  84.988 -18.193  1.00  0.730          H  
ATOM  17580 1HG  LYS A1106      49.708  84.359 -20.144  1.00  0.730          H  
ATOM  17581 2HG  LYS A1106      48.588  85.676 -19.796  1.00  0.730          H  
ATOM  17582 1HD  LYS A1106      50.431  87.318 -20.050  1.00  0.730          H  
ATOM  17583 2HD  LYS A1106      51.553  85.997 -20.415  1.00  0.730          H  
ATOM  17584 1HE  LYS A1106      50.216  85.409 -22.402  1.00  0.730          H  
ATOM  17585 2HE  LYS A1106      49.080  86.716 -22.025  1.00  0.730          H  
ATOM  17586 1HZ  LYS A1106      50.679  87.381 -23.681  1.00  0.730          H  
ATOM  17587 2HZ  LYS A1106      50.882  88.283 -22.314  1.00  0.730          H  
ATOM  17588 3HZ  LYS A1106      51.941  87.067 -22.667  1.00  0.730          H  
ATOM  17589  N   ASN A1107      49.687  85.167 -15.133  1.00  0.450          N  
ATOM  17590  CA  ASN A1107      50.287  85.069 -13.828  1.00  0.470          C  
ATOM  17591  C   ASN A1107      49.632  83.930 -13.049  1.00  0.440          C  
ATOM  17592  O   ASN A1107      50.315  83.203 -12.327  1.00  0.450          O  
ATOM  17593  CB  ASN A1107      50.199  86.396 -13.130  1.00  0.650          C  
ATOM  17594  CG  ASN A1107      51.128  87.406 -13.725  1.00  0.650          C  
ATOM  17595  OD1 ASN A1107      52.128  87.073 -14.378  1.00  0.650          O  
ATOM  17596  ND2 ASN A1107      50.816  88.655 -13.522  1.00  0.650          N  
ATOM  17597  H   ASN A1107      49.159  86.008 -15.389  1.00  0.540          H  
ATOM  17598  HA  ASN A1107      51.336  84.818 -13.950  1.00  0.560          H  
ATOM  17599 1HB  ASN A1107      49.183  86.771 -13.223  1.00  0.780          H  
ATOM  17600 2HB  ASN A1107      50.433  86.277 -12.079  1.00  0.780          H  
ATOM  17601 1HD2 ASN A1107      51.391  89.381 -13.899  1.00  0.780          H  
ATOM  17602 2HD2 ASN A1107      50.001  88.893 -12.999  1.00  0.780          H  
ATOM  17603  N   ALA A1108      48.321  83.723 -13.229  1.00  0.420          N  
ATOM  17604  CA  ALA A1108      47.657  82.618 -12.559  1.00  0.420          C  
ATOM  17605  C   ALA A1108      48.293  81.297 -12.983  1.00  0.450          C  
ATOM  17606  O   ALA A1108      48.589  80.459 -12.135  1.00  0.520          O  
ATOM  17607  CB  ALA A1108      46.167  82.604 -12.882  1.00  0.590          C  
ATOM  17608  H   ALA A1108      47.777  84.395 -13.775  1.00  0.500          H  
ATOM  17609  HA  ALA A1108      47.792  82.736 -11.488  1.00  0.500          H  
ATOM  17610 1HB  ALA A1108      45.692  81.787 -12.371  1.00  0.710          H  
ATOM  17611 2HB  ALA A1108      45.719  83.542 -12.569  1.00  0.710          H  
ATOM  17612 3HB  ALA A1108      46.028  82.475 -13.943  1.00  0.710          H  
ATOM  17613  N   GLU A1109      48.611  81.137 -14.277  1.00  0.440          N  
ATOM  17614  CA  GLU A1109      49.260  79.900 -14.704  1.00  0.530          C  
ATOM  17615  C   GLU A1109      50.620  79.751 -14.033  1.00  0.610          C  
ATOM  17616  O   GLU A1109      50.967  78.671 -13.544  1.00  0.700          O  
ATOM  17617  CB  GLU A1109      49.454  79.847 -16.230  1.00  0.710          C  
ATOM  17618  CG  GLU A1109      48.187  79.666 -17.041  1.00  0.710          C  
ATOM  17619  CD  GLU A1109      48.413  79.632 -18.536  1.00  0.710          C  
ATOM  17620  OE1 GLU A1109      49.451  80.063 -18.975  1.00  0.710          O  
ATOM  17621  OE2 GLU A1109      47.556  79.135 -19.230  1.00  0.710          O  
ATOM  17622  H   GLU A1109      48.317  81.849 -14.955  1.00  0.530          H  
ATOM  17623  HA  GLU A1109      48.640  79.060 -14.401  1.00  0.640          H  
ATOM  17624 1HB  GLU A1109      49.920  80.775 -16.560  1.00  0.850          H  
ATOM  17625 2HB  GLU A1109      50.134  79.035 -16.480  1.00  0.850          H  
ATOM  17626 1HG  GLU A1109      47.700  78.743 -16.735  1.00  0.850          H  
ATOM  17627 2HG  GLU A1109      47.527  80.500 -16.808  1.00  0.850          H  
ATOM  17628  N   LYS A1110      51.362  80.863 -13.943  1.00  0.590          N  
ATOM  17629  CA  LYS A1110      52.675  80.879 -13.305  1.00  0.670          C  
ATOM  17630  C   LYS A1110      52.613  80.500 -11.827  1.00  0.750          C  
ATOM  17631  O   LYS A1110      53.545  79.883 -11.314  1.00  0.920          O  
ATOM  17632  CB  LYS A1110      53.348  82.249 -13.434  1.00  0.910          C  
ATOM  17633  CG  LYS A1110      53.805  82.629 -14.843  1.00  0.910          C  
ATOM  17634  CD  LYS A1110      54.412  84.040 -14.856  1.00  0.910          C  
ATOM  17635  CE  LYS A1110      54.806  84.478 -16.255  1.00  0.910          C  
ATOM  17636  NZ  LYS A1110      55.331  85.877 -16.265  1.00  0.910          N  
ATOM  17637  H   LYS A1110      51.013  81.713 -14.401  1.00  0.710          H  
ATOM  17638  HA  LYS A1110      53.300  80.142 -13.807  1.00  0.800          H  
ATOM  17639 1HB  LYS A1110      52.673  83.014 -13.083  1.00  1.090          H  
ATOM  17640 2HB  LYS A1110      54.222  82.275 -12.788  1.00  1.090          H  
ATOM  17641 1HG  LYS A1110      54.549  81.911 -15.186  1.00  1.090          H  
ATOM  17642 2HG  LYS A1110      52.958  82.595 -15.520  1.00  1.090          H  
ATOM  17643 1HD  LYS A1110      53.687  84.751 -14.461  1.00  1.090          H  
ATOM  17644 2HD  LYS A1110      55.294  84.059 -14.218  1.00  1.090          H  
ATOM  17645 1HE  LYS A1110      55.574  83.809 -16.639  1.00  1.090          H  
ATOM  17646 2HE  LYS A1110      53.930  84.425 -16.905  1.00  1.090          H  
ATOM  17647 1HZ  LYS A1110      55.579  86.140 -17.207  1.00  1.090          H  
ATOM  17648 2HZ  LYS A1110      54.611  86.506 -15.916  1.00  1.090          H  
ATOM  17649 3HZ  LYS A1110      56.145  85.939 -15.673  1.00  1.090          H  
ATOM  17650  N   LYS A1111      51.515  80.846 -11.135  1.00  0.710          N  
ATOM  17651  CA  LYS A1111      51.421  80.574  -9.703  1.00  0.810          C  
ATOM  17652  C   LYS A1111      51.542  79.102  -9.357  1.00  0.930          C  
ATOM  17653  O   LYS A1111      52.093  78.766  -8.303  1.00  1.100          O  
ATOM  17654  CB  LYS A1111      50.115  81.097  -9.077  1.00  1.090          C  
ATOM  17655  CG  LYS A1111      49.934  82.635  -8.987  1.00  1.090          C  
ATOM  17656  CD  LYS A1111      51.041  83.328  -8.183  1.00  1.090          C  
ATOM  17657  CE  LYS A1111      50.716  84.800  -7.945  1.00  1.090          C  
ATOM  17658  NZ  LYS A1111      51.885  85.549  -7.367  1.00  1.090          N  
ATOM  17659  H   LYS A1111      50.777  81.382 -11.605  1.00  0.850          H  
ATOM  17660  HA  LYS A1111      52.256  81.072  -9.219  1.00  0.970          H  
ATOM  17661 1HB  LYS A1111      49.275  80.718  -9.662  1.00  1.310          H  
ATOM  17662 2HB  LYS A1111      50.012  80.689  -8.082  1.00  1.310          H  
ATOM  17663 1HG  LYS A1111      49.905  83.053  -9.974  1.00  1.310          H  
ATOM  17664 2HG  LYS A1111      48.981  82.843  -8.508  1.00  1.310          H  
ATOM  17665 1HD  LYS A1111      51.173  82.828  -7.220  1.00  1.310          H  
ATOM  17666 2HD  LYS A1111      51.978  83.281  -8.733  1.00  1.310          H  
ATOM  17667 1HE  LYS A1111      50.422  85.265  -8.884  1.00  1.310          H  
ATOM  17668 2HE  LYS A1111      49.879  84.859  -7.242  1.00  1.310          H  
ATOM  17669 1HZ  LYS A1111      51.623  86.513  -7.209  1.00  1.310          H  
ATOM  17670 2HZ  LYS A1111      52.174  85.134  -6.492  1.00  1.310          H  
ATOM  17671 3HZ  LYS A1111      52.658  85.514  -8.016  1.00  1.310          H  
ATOM  17672  N   CYS A1112      51.070  78.190 -10.191  1.00  0.910          N  
ATOM  17673  CA  CYS A1112      51.271  76.811  -9.791  1.00  1.030          C  
ATOM  17674  C   CYS A1112      52.601  76.445 -10.347  1.00  1.350          C  
ATOM  17675  O   CYS A1112      52.657  75.678 -11.258  1.00  1.720          O  
ATOM  17676  CB  CYS A1112      50.229  75.856 -10.336  1.00  1.390          C  
ATOM  17677  SG  CYS A1112      50.638  74.201  -9.854  1.00  1.390          S  
ATOM  17678  H   CYS A1112      50.664  78.436 -11.102  1.00  1.090          H  
ATOM  17679  HA  CYS A1112      51.294  76.729  -8.706  1.00  1.240          H  
ATOM  17680 1HB  CYS A1112      49.242  76.108  -9.947  1.00  1.670          H  
ATOM  17681 2HB  CYS A1112      50.196  75.913 -11.426  1.00  1.670          H  
ATOM  17682  N   LYS A1113      53.678  76.904  -9.740  1.00  1.420          N  
ATOM  17683  CA  LYS A1113      54.986  76.927 -10.402  1.00  1.790          C  
ATOM  17684  C   LYS A1113      55.581  75.588 -10.842  1.00  1.990          C  
ATOM  17685  O   LYS A1113      56.654  75.175 -10.392  1.00  1.980          O  
ATOM  17686  CB  LYS A1113      55.985  77.604  -9.455  1.00  2.360          C  
ATOM  17687  CG  LYS A1113      55.706  79.086  -9.196  1.00  2.360          C  
ATOM  17688  CD  LYS A1113      56.686  79.689  -8.202  1.00  2.360          C  
ATOM  17689  CE  LYS A1113      56.365  81.158  -7.939  1.00  2.360          C  
ATOM  17690  NZ  LYS A1113      57.284  81.760  -6.929  1.00  2.360          N  
ATOM  17691  H   LYS A1113      53.493  77.447  -8.897  1.00  1.700          H  
ATOM  17692  HA  LYS A1113      54.880  77.545 -11.296  1.00  2.150          H  
ATOM  17693 1HB  LYS A1113      55.981  77.090  -8.496  1.00  2.830          H  
ATOM  17694 2HB  LYS A1113      56.987  77.527  -9.869  1.00  2.830          H  
ATOM  17695 1HG  LYS A1113      55.788  79.626 -10.140  1.00  2.830          H  
ATOM  17696 2HG  LYS A1113      54.693  79.214  -8.822  1.00  2.830          H  
ATOM  17697 1HD  LYS A1113      56.630  79.138  -7.263  1.00  2.830          H  
ATOM  17698 2HD  LYS A1113      57.699  79.607  -8.594  1.00  2.830          H  
ATOM  17699 1HE  LYS A1113      56.452  81.712  -8.872  1.00  2.830          H  
ATOM  17700 2HE  LYS A1113      55.339  81.236  -7.576  1.00  2.830          H  
ATOM  17701 1HZ  LYS A1113      57.037  82.729  -6.784  1.00  2.830          H  
ATOM  17702 2HZ  LYS A1113      57.200  81.258  -6.054  1.00  2.830          H  
ATOM  17703 3HZ  LYS A1113      58.237  81.703  -7.258  1.00  2.830          H  
ATOM  17704  N   GLU A1114      54.958  74.975 -11.852  1.00  2.690          N  
ATOM  17705  CA  GLU A1114      55.384  73.718 -12.433  1.00  3.520          C  
ATOM  17706  C   GLU A1114      56.504  73.953 -13.392  1.00  3.910          C  
ATOM  17707  O   GLU A1114      56.368  73.785 -14.607  1.00  4.560          O  
ATOM  17708  CB  GLU A1114      54.272  72.982 -13.199  1.00  4.600          C  
ATOM  17709  CG  GLU A1114      53.107  72.465 -12.401  1.00  4.600          C  
ATOM  17710  CD  GLU A1114      52.133  71.689 -13.283  1.00  4.600          C  
ATOM  17711  OE1 GLU A1114      52.083  71.959 -14.477  1.00  4.600          O  
ATOM  17712  OE2 GLU A1114      51.467  70.797 -12.778  1.00  4.600          O  
ATOM  17713  H   GLU A1114      54.094  75.384 -12.174  1.00  3.230          H  
ATOM  17714  HA  GLU A1114      55.746  73.068 -11.635  1.00  4.220          H  
ATOM  17715 1HB  GLU A1114      53.868  73.653 -13.956  1.00  5.520          H  
ATOM  17716 2HB  GLU A1114      54.700  72.131 -13.722  1.00  5.520          H  
ATOM  17717 1HG  GLU A1114      53.475  71.814 -11.607  1.00  5.520          H  
ATOM  17718 2HG  GLU A1114      52.600  73.294 -11.943  1.00  5.520          H  
ATOM  17719  N   ASN A1115      57.645  74.284 -12.842  1.00  3.950          N  
ATOM  17720  CA  ASN A1115      58.811  74.552 -13.649  1.00  4.780          C  
ATOM  17721  C   ASN A1115      59.453  73.225 -14.023  1.00  4.830          C  
ATOM  17722  O   ASN A1115      60.540  72.888 -13.550  1.00  5.590          O  
ATOM  17723  CB  ASN A1115      59.770  75.452 -12.907  1.00  6.360          C  
ATOM  17724  CG  ASN A1115      59.187  76.820 -12.664  1.00  6.360          C  
ATOM  17725  OD1 ASN A1115      58.463  77.379 -13.499  1.00  6.360          O  
ATOM  17726  ND2 ASN A1115      59.501  77.380 -11.529  1.00  6.360          N  
ATOM  17727  H   ASN A1115      57.642  74.409 -11.827  1.00  4.740          H  
ATOM  17728  HA  ASN A1115      58.504  75.042 -14.573  1.00  5.740          H  
ATOM  17729 1HB  ASN A1115      60.018  75.002 -11.945  1.00  7.630          H  
ATOM  17730 2HB  ASN A1115      60.695  75.552 -13.474  1.00  7.630          H  
ATOM  17731 1HD2 ASN A1115      59.155  78.290 -11.312  1.00  7.630          H  
ATOM  17732 2HD2 ASN A1115      60.093  76.900 -10.880  1.00  7.630          H  
ATOM  17733  N   GLU A1116      58.740  72.460 -14.846  1.00  4.220          N  
ATOM  17734  CA  GLU A1116      59.178  71.144 -15.278  1.00  4.570          C  
ATOM  17735  C   GLU A1116      60.203  71.307 -16.371  1.00  4.970          C  
ATOM  17736  O   GLU A1116      60.205  72.318 -17.079  1.00  5.440          O  
ATOM  17737  CB  GLU A1116      58.018  70.268 -15.757  1.00  6.260          C  
ATOM  17738  CG  GLU A1116      57.032  69.842 -14.668  1.00  6.260          C  
ATOM  17739  CD  GLU A1116      55.999  68.864 -15.190  1.00  6.260          C  
ATOM  17740  OE1 GLU A1116      55.850  68.786 -16.386  1.00  6.260          O  
ATOM  17741  OE2 GLU A1116      55.389  68.166 -14.403  1.00  6.260          O  
ATOM  17742  H   GLU A1116      57.850  72.846 -15.166  1.00  5.060          H  
ATOM  17743  HA  GLU A1116      59.657  70.640 -14.438  1.00  5.480          H  
ATOM  17744 1HB  GLU A1116      57.454  70.809 -16.517  1.00  7.510          H  
ATOM  17745 2HB  GLU A1116      58.415  69.367 -16.227  1.00  7.510          H  
ATOM  17746 1HG  GLU A1116      57.582  69.382 -13.850  1.00  7.510          H  
ATOM  17747 2HG  GLU A1116      56.535  70.729 -14.283  1.00  7.510          H  
ATOM  17748  N   SER A1117      61.082  70.324 -16.501  1.00  4.960          N  
ATOM  17749  CA  SER A1117      62.096  70.379 -17.527  1.00  5.360          C  
ATOM  17750  C   SER A1117      61.554  70.132 -18.918  1.00  6.190          C  
ATOM  17751  O   SER A1117      60.477  69.558 -19.113  1.00  6.620          O  
ATOM  17752  CB  SER A1117      63.196  69.380 -17.224  1.00  7.340          C  
ATOM  17753  OG  SER A1117      62.725  68.064 -17.317  1.00  7.340          O  
ATOM  17754  H   SER A1117      61.044  69.519 -15.893  1.00  5.950          H  
ATOM  17755  HA  SER A1117      62.531  71.379 -17.514  1.00  6.430          H  
ATOM  17756 1HB  SER A1117      64.017  69.522 -17.930  1.00  8.810          H  
ATOM  17757 2HB  SER A1117      63.588  69.560 -16.225  1.00  8.810          H  
ATOM  17758  HG  SER A1117      63.485  67.497 -17.160  1.00  8.810          H  
ATOM  17759  N   THR A1118      62.349  70.566 -19.880  1.00  6.760          N  
ATOM  17760  CA  THR A1118      62.140  70.427 -21.304  1.00  7.830          C  
ATOM  17761  C   THR A1118      63.444  69.928 -21.871  1.00  8.290          C  
ATOM  17762  O   THR A1118      64.418  69.792 -21.127  1.00  8.700          O  
ATOM  17763  CB  THR A1118      61.776  71.774 -21.955  1.00 10.530          C  
ATOM  17764  OG1 THR A1118      62.909  72.666 -21.872  1.00 10.530          O  
ATOM  17765  CG2 THR A1118      60.593  72.405 -21.223  1.00 10.530          C  
ATOM  17766  H   THR A1118      63.196  71.041 -19.602  1.00  8.110          H  
ATOM  17767  HA  THR A1118      61.360  69.690 -21.496  1.00  9.400          H  
ATOM  17768  HB  THR A1118      61.516  71.618 -22.999  1.00 12.640          H  
ATOM  17769  HG1 THR A1118      63.616  72.378 -22.487  1.00 12.640          H  
ATOM  17770 1HG2 THR A1118      60.344  73.355 -21.691  1.00 12.640          H  
ATOM  17771 2HG2 THR A1118      59.735  71.735 -21.279  1.00 12.640          H  
ATOM  17772 3HG2 THR A1118      60.844  72.579 -20.179  1.00 12.640          H  
ATOM  17773  N   ASP A1119      63.506  69.673 -23.177  1.00  8.480          N  
ATOM  17774  CA  ASP A1119      64.786  69.278 -23.752  1.00  8.640          C  
ATOM  17775  C   ASP A1119      65.781  70.347 -23.334  1.00  8.440          C  
ATOM  17776  O   ASP A1119      65.519  71.546 -23.512  1.00  8.430          O  
ATOM  17777  CB  ASP A1119      64.732  69.217 -25.280  1.00 12.030          C  
ATOM  17778  CG  ASP A1119      63.872  68.085 -25.841  1.00 12.030          C  
ATOM  17779  OD1 ASP A1119      63.439  67.234 -25.097  1.00 12.030          O  
ATOM  17780  OD2 ASP A1119      63.666  68.086 -27.029  1.00 12.030          O  
ATOM  17781  H   ASP A1119      62.684  69.747 -23.761  1.00 10.180          H  
ATOM  17782  HA  ASP A1119      65.096  68.315 -23.344  1.00 10.370          H  
ATOM  17783 1HB  ASP A1119      64.349  70.163 -25.661  1.00 14.440          H  
ATOM  17784 2HB  ASP A1119      65.748  69.106 -25.668  1.00 14.440          H  
ATOM  17785  N   THR A1120      66.947  69.933 -22.847  1.00  8.540          N  
ATOM  17786  CA  THR A1120      67.953  70.851 -22.328  1.00  8.550          C  
ATOM  17787  C   THR A1120      68.737  71.626 -23.365  1.00  8.550          C  
ATOM  17788  O   THR A1120      69.968  71.545 -23.426  1.00  8.530          O  
ATOM  17789  CB  THR A1120      68.950  70.094 -21.450  1.00 11.970          C  
ATOM  17790  OG1 THR A1120      69.528  69.042 -22.219  1.00 11.970          O  
ATOM  17791  CG2 THR A1120      68.234  69.527 -20.244  1.00 11.970          C  
ATOM  17792  H   THR A1120      67.131  68.941 -22.772  1.00 10.250          H  
ATOM  17793  HA  THR A1120      67.437  71.579 -21.701  1.00 10.260          H  
ATOM  17794  HB  THR A1120      69.735  70.759 -21.115  1.00 14.360          H  
ATOM  17795  HG1 THR A1120      70.112  69.450 -22.889  1.00 14.360          H  
ATOM  17796 1HG2 THR A1120      68.945  68.984 -19.625  1.00 14.360          H  
ATOM  17797 2HG2 THR A1120      67.799  70.344 -19.670  1.00 14.360          H  
ATOM  17798 3HG2 THR A1120      67.443  68.852 -20.566  1.00 14.360          H  
ATOM  17799  N   ASN A1121      68.037  72.433 -24.145  1.00  8.800          N  
ATOM  17800  CA  ASN A1121      68.664  73.284 -25.144  1.00  9.080          C  
ATOM  17801  C   ASN A1121      69.057  74.571 -24.426  1.00  8.660          C  
ATOM  17802  O   ASN A1121      68.498  75.643 -24.665  1.00  8.950          O  
ATOM  17803  CB  ASN A1121      67.709  73.535 -26.288  1.00 12.600          C  
ATOM  17804  CG  ASN A1121      67.360  72.261 -27.022  1.00 12.600          C  
ATOM  17805  OD1 ASN A1121      68.202  71.374 -27.221  1.00 12.600          O  
ATOM  17806  ND2 ASN A1121      66.122  72.157 -27.435  1.00 12.600          N  
ATOM  17807  H   ASN A1121      67.027  72.434 -24.008  1.00 10.560          H  
ATOM  17808  HA  ASN A1121      69.573  72.809 -25.515  1.00 10.900          H  
ATOM  17809 1HB  ASN A1121      66.792  73.981 -25.904  1.00 15.120          H  
ATOM  17810 2HB  ASN A1121      68.153  74.240 -26.989  1.00 15.120          H  
ATOM  17811 1HD2 ASN A1121      65.821  71.340 -27.932  1.00 15.120          H  
ATOM  17812 2HD2 ASN A1121      65.473  72.898 -27.259  1.00 15.120          H  
ATOM  17813  N   ILE A1122      69.994  74.419 -23.495  1.00  8.190          N  
ATOM  17814  CA  ILE A1122      70.394  75.475 -22.573  1.00  7.840          C  
ATOM  17815  C   ILE A1122      71.900  75.715 -22.521  1.00  8.040          C  
ATOM  17816  O   ILE A1122      72.692  74.903 -22.995  1.00  8.420          O  
ATOM  17817  CB  ILE A1122      69.875  75.131 -21.157  1.00 11.120          C  
ATOM  17818  CG1 ILE A1122      70.535  73.802 -20.671  1.00 11.120          C  
ATOM  17819  CG2 ILE A1122      68.334  75.021 -21.180  1.00 11.120          C  
ATOM  17820  CD1 ILE A1122      70.252  73.421 -19.236  1.00 11.120          C  
ATOM  17821  H   ILE A1122      70.396  73.480 -23.429  1.00  9.830          H  
ATOM  17822  HA  ILE A1122      69.922  76.402 -22.895  1.00  9.410          H  
ATOM  17823  HB  ILE A1122      70.174  75.918 -20.464  1.00 13.340          H  
ATOM  17824 1HG1 ILE A1122      70.209  73.007 -21.305  1.00 13.340          H  
ATOM  17825 2HG1 ILE A1122      71.618  73.897 -20.766  1.00 13.340          H  
ATOM  17826 1HG2 ILE A1122      67.952  74.805 -20.192  1.00 13.340          H  
ATOM  17827 2HG2 ILE A1122      67.917  75.967 -21.522  1.00 13.340          H  
ATOM  17828 3HG2 ILE A1122      68.025  74.235 -21.854  1.00 13.340          H  
ATOM  17829 1HD1 ILE A1122      70.774  72.492 -19.007  1.00 13.340          H  
ATOM  17830 2HD1 ILE A1122      70.615  74.213 -18.577  1.00 13.340          H  
ATOM  17831 3HD1 ILE A1122      69.191  73.276 -19.079  1.00 13.340          H  
ATOM  17832  N   ASN A1123      72.280  76.858 -21.947  1.00  7.890          N  
ATOM  17833  CA  ASN A1123      73.681  77.214 -21.733  1.00  8.060          C  
ATOM  17834  C   ASN A1123      74.097  76.856 -20.295  1.00  7.500          C  
ATOM  17835  O   ASN A1123      73.285  76.344 -19.521  1.00  7.600          O  
ATOM  17836  CB  ASN A1123      73.880  78.699 -22.046  1.00 11.220          C  
ATOM  17837  CG  ASN A1123      75.285  79.058 -22.526  1.00 11.220          C  
ATOM  17838  OD1 ASN A1123      76.278  78.458 -22.094  1.00 11.220          O  
ATOM  17839  ND2 ASN A1123      75.368  80.022 -23.413  1.00 11.220          N  
ATOM  17840  H   ASN A1123      71.566  77.485 -21.613  1.00  9.470          H  
ATOM  17841  HA  ASN A1123      74.304  76.630 -22.407  1.00  9.670          H  
ATOM  17842 1HB  ASN A1123      73.163  79.006 -22.806  1.00 13.460          H  
ATOM  17843 2HB  ASN A1123      73.669  79.279 -21.146  1.00 13.460          H  
ATOM  17844 1HD2 ASN A1123      76.262  80.303 -23.768  1.00 13.460          H  
ATOM  17845 2HD2 ASN A1123      74.539  80.479 -23.737  1.00 13.460          H  
ATOM  17846  N   LYS A1124      75.355  77.126 -19.947  1.00  7.140          N  
ATOM  17847  CA  LYS A1124      75.875  76.890 -18.599  1.00  6.750          C  
ATOM  17848  C   LYS A1124      75.506  78.073 -17.704  1.00  6.420          C  
ATOM  17849  O   LYS A1124      75.421  79.202 -18.186  1.00  6.580          O  
ATOM  17850  CB  LYS A1124      77.390  76.694 -18.640  1.00  9.610          C  
ATOM  17851  CG  LYS A1124      77.838  75.434 -19.374  1.00  9.610          C  
ATOM  17852  CD  LYS A1124      79.359  75.282 -19.349  1.00  9.610          C  
ATOM  17853  CE  LYS A1124      79.809  74.023 -20.085  1.00  9.610          C  
ATOM  17854  NZ  LYS A1124      81.294  73.877 -20.081  1.00  9.610          N  
ATOM  17855  H   LYS A1124      75.963  77.525 -20.651  1.00  8.570          H  
ATOM  17856  HA  LYS A1124      75.408  75.994 -18.190  1.00  8.100          H  
ATOM  17857 1HB  LYS A1124      77.849  77.551 -19.134  1.00 11.530          H  
ATOM  17858 2HB  LYS A1124      77.780  76.654 -17.622  1.00 11.530          H  
ATOM  17859 1HG  LYS A1124      77.380  74.563 -18.905  1.00 11.530          H  
ATOM  17860 2HG  LYS A1124      77.500  75.484 -20.409  1.00 11.530          H  
ATOM  17861 1HD  LYS A1124      79.817  76.152 -19.823  1.00 11.530          H  
ATOM  17862 2HD  LYS A1124      79.705  75.229 -18.317  1.00 11.530          H  
ATOM  17863 1HE  LYS A1124      79.368  73.152 -19.604  1.00 11.530          H  
ATOM  17864 2HE  LYS A1124      79.463  74.070 -21.117  1.00 11.530          H  
ATOM  17865 1HZ  LYS A1124      81.551  73.034 -20.577  1.00 11.530          H  
ATOM  17866 2HZ  LYS A1124      81.714  74.675 -20.537  1.00 11.530          H  
ATOM  17867 3HZ  LYS A1124      81.627  73.820 -19.129  1.00 11.530          H  
ATOM  17868  N   SER A1125      75.312  77.836 -16.401  1.00  6.240          N  
ATOM  17869  CA  SER A1125      74.940  78.938 -15.509  1.00  6.220          C  
ATOM  17870  C   SER A1125      75.577  78.999 -14.108  1.00  5.810          C  
ATOM  17871  O   SER A1125      75.115  79.782 -13.275  1.00  5.860          O  
ATOM  17872  CB  SER A1125      73.437  78.918 -15.335  1.00  8.720          C  
ATOM  17873  OG  SER A1125      73.019  77.719 -14.731  1.00  8.720          O  
ATOM  17874  H   SER A1125      75.369  76.897 -16.037  1.00  7.490          H  
ATOM  17875  HA  SER A1125      75.207  79.865 -16.016  1.00  7.460          H  
ATOM  17876 1HB  SER A1125      73.126  79.765 -14.727  1.00 10.460          H  
ATOM  17877 2HB  SER A1125      72.962  79.022 -16.311  1.00 10.460          H  
ATOM  17878  HG  SER A1125      72.062  77.771 -14.683  1.00 10.460          H  
ATOM  17879  N   GLU A1126      76.608  78.204 -13.808  1.00  5.720          N  
ATOM  17880  CA  GLU A1126      77.137  78.252 -12.439  1.00  5.640          C  
ATOM  17881  C   GLU A1126      78.640  78.037 -12.304  1.00  5.230          C  
ATOM  17882  O   GLU A1126      79.212  77.125 -12.906  1.00  5.340          O  
ATOM  17883  CB  GLU A1126      76.407  77.209 -11.582  1.00  7.930          C  
ATOM  17884  CG  GLU A1126      76.800  77.191 -10.104  1.00  7.930          C  
ATOM  17885  CD  GLU A1126      75.996  76.212  -9.298  1.00  7.930          C  
ATOM  17886  OE1 GLU A1126      75.143  75.564  -9.853  1.00  7.930          O  
ATOM  17887  OE2 GLU A1126      76.235  76.113  -8.120  1.00  7.930          O  
ATOM  17888  H   GLU A1126      77.004  77.585 -14.495  1.00  6.860          H  
ATOM  17889  HA  GLU A1126      76.918  79.238 -12.030  1.00  6.770          H  
ATOM  17890 1HB  GLU A1126      75.332  77.387 -11.637  1.00  9.510          H  
ATOM  17891 2HB  GLU A1126      76.593  76.216 -11.988  1.00  9.510          H  
ATOM  17892 1HG  GLU A1126      77.851  76.919 -10.012  1.00  9.510          H  
ATOM  17893 2HG  GLU A1126      76.674  78.190  -9.690  1.00  9.510          H  
ATOM  17894  N   THR A1127      79.262  78.887 -11.482  1.00  5.100          N  
ATOM  17895  CA  THR A1127      80.677  78.795 -11.152  1.00  4.910          C  
ATOM  17896  C   THR A1127      80.986  79.314  -9.747  1.00  4.480          C  
ATOM  17897  O   THR A1127      80.080  79.629  -8.971  1.00  4.530          O  
ATOM  17898  CB  THR A1127      81.547  79.523 -12.187  1.00  6.950          C  
ATOM  17899  OG1 THR A1127      82.929  79.206 -11.936  1.00  6.950          O  
ATOM  17900  CG2 THR A1127      81.327  81.037 -12.122  1.00  6.950          C  
ATOM  17901  H   THR A1127      78.714  79.612 -11.041  1.00  6.120          H  
ATOM  17902  HA  THR A1127      80.961  77.743 -11.176  1.00  5.890          H  
ATOM  17903  HB  THR A1127      81.282  79.167 -13.183  1.00  8.340          H  
ATOM  17904  HG1 THR A1127      83.461  79.487 -12.693  1.00  8.340          H  
ATOM  17905 1HG2 THR A1127      81.950  81.521 -12.872  1.00  8.340          H  
ATOM  17906 2HG2 THR A1127      80.280  81.257 -12.325  1.00  8.340          H  
ATOM  17907 3HG2 THR A1127      81.591  81.425 -11.141  1.00  8.340          H  
ATOM  17908  N   SER A1128      82.284  79.363  -9.450  1.00  4.230          N  
ATOM  17909  CA  SER A1128      82.907  79.776  -8.190  1.00  4.120          C  
ATOM  17910  C   SER A1128      83.186  81.272  -8.075  1.00  3.960          C  
ATOM  17911  O   SER A1128      82.987  82.048  -9.014  1.00  4.270          O  
ATOM  17912  CB  SER A1128      84.205  79.014  -7.993  1.00  5.810          C  
ATOM  17913  OG  SER A1128      85.162  79.398  -8.940  1.00  5.810          O  
ATOM  17914  H   SER A1128      82.914  79.096 -10.206  1.00  5.080          H  
ATOM  17915  HA  SER A1128      82.228  79.506  -7.382  1.00  4.940          H  
ATOM  17916 1HB  SER A1128      84.590  79.198  -6.992  1.00  6.970          H  
ATOM  17917 2HB  SER A1128      84.014  77.946  -8.078  1.00  6.970          H  
ATOM  17918  HG  SER A1128      85.952  78.883  -8.744  1.00  6.970          H  
ATOM  17919  N   CYS A1129      83.626  81.680  -6.883  1.00  3.700          N  
ATOM  17920  CA  CYS A1129      84.007  83.056  -6.634  1.00  3.580          C  
ATOM  17921  C   CYS A1129      85.461  83.186  -6.188  1.00  3.770          C  
ATOM  17922  O   CYS A1129      86.041  82.256  -5.622  1.00  4.070          O  
ATOM  17923  CB  CYS A1129      83.084  83.656  -5.635  1.00  5.060          C  
ATOM  17924  SG  CYS A1129      81.371  83.692  -6.203  1.00  5.060          S  
ATOM  17925  H   CYS A1129      83.735  81.001  -6.145  1.00  4.440          H  
ATOM  17926  HA  CYS A1129      83.892  83.614  -7.563  1.00  4.300          H  
ATOM  17927 1HB  CYS A1129      83.133  83.073  -4.718  1.00  6.070          H  
ATOM  17928 2HB  CYS A1129      83.399  84.671  -5.415  1.00  6.070          H  
ATOM  17929  HG  CYS A1129      80.866  84.233  -5.089  1.00  6.070          H  
ATOM  17930  N   ASP A1130      86.042  84.354  -6.458  1.00  3.740          N  
ATOM  17931  CA  ASP A1130      87.421  84.664  -6.089  1.00  3.980          C  
ATOM  17932  C   ASP A1130      87.563  86.172  -5.854  1.00  4.190          C  
ATOM  17933  O   ASP A1130      87.519  86.977  -6.792  1.00  4.430          O  
ATOM  17934  CB  ASP A1130      88.385  84.181  -7.191  1.00  5.480          C  
ATOM  17935  CG  ASP A1130      89.879  84.316  -6.833  1.00  5.480          C  
ATOM  17936  OD1 ASP A1130      90.170  84.850  -5.796  1.00  5.480          O  
ATOM  17937  OD2 ASP A1130      90.708  83.874  -7.607  1.00  5.480          O  
ATOM  17938  H   ASP A1130      85.504  85.060  -6.938  1.00  4.490          H  
ATOM  17939  HA  ASP A1130      87.664  84.147  -5.160  1.00  4.780          H  
ATOM  17940 1HB  ASP A1130      88.179  83.132  -7.408  1.00  6.570          H  
ATOM  17941 2HB  ASP A1130      88.198  84.745  -8.105  1.00  6.570          H  
ATOM  17942  N   LEU A1131      87.598  86.549  -4.583  1.00  4.450          N  
ATOM  17943  CA  LEU A1131      87.648  87.938  -4.142  1.00  4.880          C  
ATOM  17944  C   LEU A1131      88.988  88.244  -3.495  1.00  4.860          C  
ATOM  17945  O   LEU A1131      89.637  87.351  -2.946  1.00  5.070          O  
ATOM  17946  CB  LEU A1131      86.517  88.239  -3.131  1.00  6.660          C  
ATOM  17947  CG  LEU A1131      85.059  88.529  -3.686  1.00  6.660          C  
ATOM  17948  CD1 LEU A1131      84.427  87.264  -4.303  1.00  6.660          C  
ATOM  17949  CD2 LEU A1131      84.194  89.051  -2.516  1.00  6.660          C  
ATOM  17950  H   LEU A1131      87.631  85.817  -3.891  1.00  5.340          H  
ATOM  17951  HA  LEU A1131      87.534  88.586  -5.008  1.00  5.860          H  
ATOM  17952 1HB  LEU A1131      86.441  87.394  -2.448  1.00  7.990          H  
ATOM  17953 2HB  LEU A1131      86.819  89.111  -2.540  1.00  7.990          H  
ATOM  17954  HG  LEU A1131      85.105  89.290  -4.455  1.00  7.990          H  
ATOM  17955 1HD1 LEU A1131      83.424  87.496  -4.658  1.00  7.990          H  
ATOM  17956 2HD1 LEU A1131      85.011  86.918  -5.132  1.00  7.990          H  
ATOM  17957 3HD1 LEU A1131      84.376  86.488  -3.560  1.00  7.990          H  
ATOM  17958 1HD2 LEU A1131      83.192  89.278  -2.865  1.00  7.990          H  
ATOM  17959 2HD2 LEU A1131      84.138  88.303  -1.727  1.00  7.990          H  
ATOM  17960 3HD2 LEU A1131      84.644  89.958  -2.111  1.00  7.990          H  
ATOM  17961  N   ASN A1132      89.402  89.505  -3.539  1.00  4.740          N  
ATOM  17962  CA  ASN A1132      90.612  89.902  -2.846  1.00  4.750          C  
ATOM  17963  C   ASN A1132      90.252  90.029  -1.387  1.00  4.170          C  
ATOM  17964  O   ASN A1132      89.432  90.862  -1.013  1.00  4.240          O  
ATOM  17965  CB  ASN A1132      91.190  91.202  -3.362  1.00  6.650          C  
ATOM  17966  CG  ASN A1132      92.545  91.550  -2.700  1.00  6.650          C  
ATOM  17967  OD1 ASN A1132      92.896  91.101  -1.579  1.00  6.650          O  
ATOM  17968  ND2 ASN A1132      93.317  92.357  -3.397  1.00  6.650          N  
ATOM  17969  H   ASN A1132      88.855  90.201  -4.026  1.00  5.690          H  
ATOM  17970  HA  ASN A1132      91.361  89.113  -2.941  1.00  5.700          H  
ATOM  17971 1HB  ASN A1132      91.331  91.138  -4.440  1.00  7.980          H  
ATOM  17972 2HB  ASN A1132      90.489  92.008  -3.171  1.00  7.980          H  
ATOM  17973 1HD2 ASN A1132      94.207  92.637  -3.032  1.00  7.980          H  
ATOM  17974 2HD2 ASN A1132      93.011  92.701  -4.286  1.00  7.980          H  
ATOM  17975  N   ALA A1133      90.804  89.150  -0.563  1.00  3.800          N  
ATOM  17976  CA  ALA A1133      90.452  89.126   0.847  1.00  3.550          C  
ATOM  17977  C   ALA A1133      90.732  90.465   1.524  1.00  3.530          C  
ATOM  17978  O   ALA A1133      90.043  90.818   2.483  1.00  3.280          O  
ATOM  17979  CB  ALA A1133      91.211  88.026   1.564  1.00  5.070          C  
ATOM  17980  H   ALA A1133      91.462  88.482  -0.941  1.00  4.560          H  
ATOM  17981  HA  ALA A1133      89.382  88.930   0.921  1.00  4.260          H  
ATOM  17982 1HB  ALA A1133      90.911  88.004   2.612  1.00  6.080          H  
ATOM  17983 2HB  ALA A1133      90.987  87.072   1.101  1.00  6.080          H  
ATOM  17984 3HB  ALA A1133      92.279  88.222   1.495  1.00  6.080          H  
ATOM  17985  N   THR A1134      91.778  91.183   1.095  1.00  4.010          N  
ATOM  17986  CA  THR A1134      92.068  92.459   1.727  1.00  4.380          C  
ATOM  17987  C   THR A1134      92.062  93.598   0.732  1.00  4.520          C  
ATOM  17988  O   THR A1134      92.983  93.761  -0.073  1.00  5.080          O  
ATOM  17989  CB  THR A1134      93.432  92.459   2.449  1.00  5.980          C  
ATOM  17990  OG1 THR A1134      93.449  91.442   3.456  1.00  5.980          O  
ATOM  17991  CG2 THR A1134      93.663  93.824   3.116  1.00  5.980          C  
ATOM  17992  H   THR A1134      92.342  90.887   0.298  1.00  4.810          H  
ATOM  17993  HA  THR A1134      91.296  92.668   2.466  1.00  5.260          H  
ATOM  17994  HB  THR A1134      94.226  92.266   1.728  1.00  7.180          H  
ATOM  17995  HG1 THR A1134      93.435  90.584   3.030  1.00  7.180          H  
ATOM  17996 1HG2 THR A1134      94.623  93.817   3.626  1.00  7.180          H  
ATOM  17997 2HG2 THR A1134      93.660  94.617   2.376  1.00  7.180          H  
ATOM  17998 3HG2 THR A1134      92.872  94.011   3.839  1.00  7.180          H  
ATOM  17999  N   ASN A1135      91.044  94.429   0.837  1.00  4.260          N  
ATOM  18000  CA  ASN A1135      90.935  95.587  -0.016  1.00  4.470          C  
ATOM  18001  C   ASN A1135      91.328  96.797   0.795  1.00  4.280          C  
ATOM  18002  O   ASN A1135      91.132  96.822   2.011  1.00  4.560          O  
ATOM  18003  CB  ASN A1135      89.545  95.740  -0.583  1.00  6.170          C  
ATOM  18004  CG  ASN A1135      89.193  94.690  -1.567  1.00  6.170          C  
ATOM  18005  OD1 ASN A1135      89.964  94.426  -2.498  1.00  6.170          O  
ATOM  18006  ND2 ASN A1135      88.052  94.086  -1.386  1.00  6.170          N  
ATOM  18007  H   ASN A1135      90.330  94.233   1.524  1.00  5.110          H  
ATOM  18008  HA  ASN A1135      91.643  95.497  -0.840  1.00  5.360          H  
ATOM  18009 1HB  ASN A1135      88.807  95.747   0.219  1.00  7.410          H  
ATOM  18010 2HB  ASN A1135      89.500  96.684  -1.076  1.00  7.410          H  
ATOM  18011 1HD2 ASN A1135      87.761  93.348  -2.006  1.00  7.410          H  
ATOM  18012 2HD2 ASN A1135      87.476  94.348  -0.617  1.00  7.410          H  
ATOM  18013  N   TYR A1136      91.840  97.810   0.128  1.00  4.130          N  
ATOM  18014  CA  TYR A1136      92.165  99.056   0.792  1.00  4.210          C  
ATOM  18015  C   TYR A1136      91.268 100.123   0.213  1.00  4.140          C  
ATOM  18016  O   TYR A1136      91.563 100.687  -0.840  1.00  4.370          O  
ATOM  18017  CB  TYR A1136      93.646  99.366   0.612  1.00  5.860          C  
ATOM  18018  CG  TYR A1136      94.533  98.303   1.244  1.00  5.860          C  
ATOM  18019  CD1 TYR A1136      94.897  97.174   0.520  1.00  5.860          C  
ATOM  18020  CD2 TYR A1136      94.979  98.458   2.545  1.00  5.860          C  
ATOM  18021  CE1 TYR A1136      95.696  96.214   1.093  1.00  5.860          C  
ATOM  18022  CE2 TYR A1136      95.784  97.496   3.117  1.00  5.860          C  
ATOM  18023  CZ  TYR A1136      96.140  96.378   2.398  1.00  5.860          C  
ATOM  18024  OH  TYR A1136      96.948  95.423   2.973  1.00  5.860          O  
ATOM  18025  H   TYR A1136      91.994  97.721  -0.866  1.00  4.960          H  
ATOM  18026  HA  TYR A1136      91.946  98.972   1.856  1.00  5.050          H  
ATOM  18027 1HB  TYR A1136      93.886  99.430  -0.450  1.00  7.030          H  
ATOM  18028 2HB  TYR A1136      93.880 100.327   1.065  1.00  7.030          H  
ATOM  18029  HD1 TYR A1136      94.548  97.045  -0.503  1.00  7.030          H  
ATOM  18030  HD2 TYR A1136      94.696  99.341   3.117  1.00  7.030          H  
ATOM  18031  HE1 TYR A1136      95.975  95.329   0.522  1.00  7.030          H  
ATOM  18032  HE2 TYR A1136      96.137  97.620   4.140  1.00  7.030          H  
ATOM  18033  HH  TYR A1136      96.995  94.656   2.396  1.00  7.030          H  
ATOM  18034  N   ILE A1137      90.140 100.338   0.875  1.00  4.050          N  
ATOM  18035  CA  ILE A1137      89.108 101.213   0.350  1.00  4.130          C  
ATOM  18036  C   ILE A1137      89.063 102.563   1.043  1.00  4.110          C  
ATOM  18037  O   ILE A1137      88.705 102.671   2.224  1.00  4.120          O  
ATOM  18038  CB  ILE A1137      87.752 100.487   0.464  1.00  5.750          C  
ATOM  18039  CG1 ILE A1137      87.819  99.091  -0.253  1.00  5.750          C  
ATOM  18040  CG2 ILE A1137      86.662 101.313  -0.064  1.00  5.750          C  
ATOM  18041  CD1 ILE A1137      88.184  99.124  -1.754  1.00  5.750          C  
ATOM  18042  H   ILE A1137      89.995  99.857   1.752  1.00  4.860          H  
ATOM  18043  HA  ILE A1137      89.319 101.415  -0.699  1.00  4.960          H  
ATOM  18044  HB  ILE A1137      87.550 100.288   1.514  1.00  6.900          H  
ATOM  18045 1HG1 ILE A1137      88.551  98.482   0.263  1.00  6.900          H  
ATOM  18046 2HG1 ILE A1137      86.844  98.607  -0.156  1.00  6.900          H  
ATOM  18047 1HG2 ILE A1137      85.722 100.779   0.054  1.00  6.900          H  
ATOM  18048 2HG2 ILE A1137      86.618 102.251   0.486  1.00  6.900          H  
ATOM  18049 3HG2 ILE A1137      86.838 101.523  -1.104  1.00  6.900          H  
ATOM  18050 1HD1 ILE A1137      88.206  98.128  -2.139  1.00  6.900          H  
ATOM  18051 2HD1 ILE A1137      87.451  99.693  -2.312  1.00  6.900          H  
ATOM  18052 3HD1 ILE A1137      89.164  99.564  -1.901  1.00  6.900          H  
ATOM  18053  N   ARG A1138      89.423 103.599   0.298  1.00  4.130          N  
ATOM  18054  CA  ARG A1138      89.482 104.918   0.883  1.00  4.150          C  
ATOM  18055  C   ARG A1138      88.083 105.406   1.147  1.00  4.010          C  
ATOM  18056  O   ARG A1138      87.184 105.199   0.340  1.00  4.030          O  
ATOM  18057  CB  ARG A1138      90.210 105.892  -0.021  1.00  5.800          C  
ATOM  18058  CG  ARG A1138      91.703 105.625  -0.169  1.00  5.800          C  
ATOM  18059  CD  ARG A1138      92.326 106.543  -1.147  1.00  5.800          C  
ATOM  18060  NE  ARG A1138      91.845 106.267  -2.494  1.00  5.800          N  
ATOM  18061  CZ  ARG A1138      92.072 107.029  -3.591  1.00  5.800          C  
ATOM  18062  NH1 ARG A1138      92.785 108.146  -3.509  1.00  5.800          N  
ATOM  18063  NH2 ARG A1138      91.571 106.640  -4.754  1.00  5.800          N  
ATOM  18064  H   ARG A1138      89.675 103.470  -0.696  1.00  4.960          H  
ATOM  18065  HA  ARG A1138      90.019 104.858   1.829  1.00  4.980          H  
ATOM  18066 1HB  ARG A1138      89.760 105.860  -1.013  1.00  6.960          H  
ATOM  18067 2HB  ARG A1138      90.088 106.905   0.360  1.00  6.960          H  
ATOM  18068 1HG  ARG A1138      92.196 105.749   0.792  1.00  6.960          H  
ATOM  18069 2HG  ARG A1138      91.847 104.601  -0.525  1.00  6.960          H  
ATOM  18070 1HD  ARG A1138      92.073 107.570  -0.891  1.00  6.960          H  
ATOM  18071 2HD  ARG A1138      93.407 106.411  -1.132  1.00  6.960          H  
ATOM  18072  HE  ARG A1138      91.280 105.406  -2.621  1.00  6.960          H  
ATOM  18073 1HH1 ARG A1138      93.168 108.441  -2.623  1.00  6.960          H  
ATOM  18074 2HH1 ARG A1138      92.947 108.708  -4.334  1.00  6.960          H  
ATOM  18075 1HH2 ARG A1138      91.020 105.761  -4.804  1.00  6.960          H  
ATOM  18076 2HH2 ARG A1138      91.724 107.184  -5.586  1.00  6.960          H  
ATOM  18077  N   GLY A1139      87.893 106.054   2.284  1.00  4.070          N  
ATOM  18078  CA  GLY A1139      86.600 106.627   2.612  1.00  3.950          C  
ATOM  18079  C   GLY A1139      85.665 105.673   3.351  1.00  3.770          C  
ATOM  18080  O   GLY A1139      84.594 106.100   3.796  1.00  3.750          O  
ATOM  18081  H   GLY A1139      88.667 106.172   2.921  1.00  4.880          H  
ATOM  18082 1HA  GLY A1139      86.755 107.522   3.216  1.00  4.740          H  
ATOM  18083 2HA  GLY A1139      86.119 106.953   1.691  1.00  4.740          H  
ATOM  18084  N   CYS A1140      86.045 104.397   3.491  1.00  3.940          N  
ATOM  18085  CA  CYS A1140      85.193 103.428   4.173  1.00  3.760          C  
ATOM  18086  C   CYS A1140      85.775 102.972   5.503  1.00  3.810          C  
ATOM  18087  O   CYS A1140      86.653 102.103   5.557  1.00  3.850          O  
ATOM  18088  CB  CYS A1140      84.910 102.234   3.275  1.00  5.340          C  
ATOM  18089  SG  CYS A1140      83.953 102.663   1.816  1.00  5.340          S  
ATOM  18090  H   CYS A1140      86.931 104.078   3.097  1.00  4.730          H  
ATOM  18091  HA  CYS A1140      84.236 103.913   4.382  1.00  4.510          H  
ATOM  18092 1HB  CYS A1140      85.855 101.797   2.948  1.00  6.400          H  
ATOM  18093 2HB  CYS A1140      84.368 101.477   3.826  1.00  6.400          H  
ATOM  18094  N   GLN A1141      85.312 103.611   6.563  1.00  3.810          N  
ATOM  18095  CA  GLN A1141      85.758 103.405   7.932  1.00  3.810          C  
ATOM  18096  C   GLN A1141      84.650 102.776   8.746  1.00  3.740          C  
ATOM  18097  O   GLN A1141      83.530 102.633   8.253  1.00  3.700          O  
ATOM  18098  CB  GLN A1141      86.203 104.731   8.549  1.00  5.330          C  
ATOM  18099  CG  GLN A1141      87.388 105.344   7.851  1.00  5.330          C  
ATOM  18100  CD  GLN A1141      88.613 104.488   8.062  1.00  5.330          C  
ATOM  18101  OE1 GLN A1141      88.970 104.208   9.210  1.00  5.330          O  
ATOM  18102  NE2 GLN A1141      89.248 104.055   6.993  1.00  5.330          N  
ATOM  18103  H   GLN A1141      84.579 104.294   6.413  1.00  4.570          H  
ATOM  18104  HA  GLN A1141      86.599 102.712   7.930  1.00  4.570          H  
ATOM  18105 1HB  GLN A1141      85.379 105.442   8.509  1.00  6.400          H  
ATOM  18106 2HB  GLN A1141      86.461 104.588   9.596  1.00  6.400          H  
ATOM  18107 1HG  GLN A1141      87.187 105.408   6.781  1.00  6.400          H  
ATOM  18108 2HG  GLN A1141      87.579 106.335   8.262  1.00  6.400          H  
ATOM  18109 1HE2 GLN A1141      90.059 103.476   7.092  1.00  6.400          H  
ATOM  18110 2HE2 GLN A1141      88.923 104.292   6.080  1.00  6.400          H  
ATOM  18111  N   SER A1142      84.941 102.479  10.012  1.00  3.740          N  
ATOM  18112  CA  SER A1142      83.975 101.888  10.930  1.00  3.670          C  
ATOM  18113  C   SER A1142      82.707 102.720  10.953  1.00  3.640          C  
ATOM  18114  O   SER A1142      82.762 103.949  10.877  1.00  3.690          O  
ATOM  18115  CB  SER A1142      84.563 101.820  12.320  1.00  5.170          C  
ATOM  18116  OG  SER A1142      85.696 100.996  12.339  1.00  5.170          O  
ATOM  18117  H   SER A1142      85.880 102.626  10.356  1.00  4.490          H  
ATOM  18118  HA  SER A1142      83.730 100.882  10.606  1.00  4.400          H  
ATOM  18119 1HB  SER A1142      84.828 102.822  12.656  1.00  6.200          H  
ATOM  18120 2HB  SER A1142      83.816 101.434  13.004  1.00  6.200          H  
ATOM  18121  HG  SER A1142      85.962 100.925  13.262  1.00  6.200          H  
ATOM  18122  N   LYS A1143      81.569 102.038  11.053  1.00  3.560          N  
ATOM  18123  CA  LYS A1143      80.271 102.689  11.043  1.00  3.500          C  
ATOM  18124  C   LYS A1143      79.969 103.453  12.303  1.00  3.560          C  
ATOM  18125  O   LYS A1143      80.340 103.036  13.401  1.00  3.580          O  
ATOM  18126  CB  LYS A1143      79.162 101.661  10.862  1.00  4.920          C  
ATOM  18127  CG  LYS A1143      79.181 100.872   9.601  1.00  4.920          C  
ATOM  18128  CD  LYS A1143      79.014 101.759   8.410  1.00  4.920          C  
ATOM  18129  CE  LYS A1143      78.797 100.977   7.186  1.00  4.920          C  
ATOM  18130  NZ  LYS A1143      78.762 101.833   6.020  1.00  4.920          N  
ATOM  18131  H   LYS A1143      81.619 101.036  11.128  1.00  4.270          H  
ATOM  18132  HA  LYS A1143      80.256 103.408  10.226  1.00  4.200          H  
ATOM  18133 1HB  LYS A1143      79.267 100.943  11.631  1.00  5.910          H  
ATOM  18134 2HB  LYS A1143      78.195 102.128  10.987  1.00  5.910          H  
ATOM  18135 1HG  LYS A1143      80.127 100.355   9.531  1.00  5.910          H  
ATOM  18136 2HG  LYS A1143      78.383 100.129   9.625  1.00  5.910          H  
ATOM  18137 1HD  LYS A1143      78.182 102.443   8.552  1.00  5.910          H  
ATOM  18138 2HD  LYS A1143      79.923 102.340   8.253  1.00  5.910          H  
ATOM  18139 1HE  LYS A1143      79.587 100.248   7.061  1.00  5.910          H  
ATOM  18140 2HE  LYS A1143      77.842 100.454   7.261  1.00  5.910          H  
ATOM  18141 1HZ  LYS A1143      78.590 101.205   5.233  1.00  5.910          H  
ATOM  18142 2HZ  LYS A1143      78.011 102.535   6.096  1.00  5.910          H  
ATOM  18143 3HZ  LYS A1143      79.632 102.320   5.897  1.00  5.910          H  
ATOM  18144  N   THR A1144      79.294 104.588  12.115  1.00  3.580          N  
ATOM  18145  CA  THR A1144      78.841 105.447  13.191  1.00  3.640          C  
ATOM  18146  C   THR A1144      77.364 105.830  13.062  1.00  3.570          C  
ATOM  18147  O   THR A1144      76.863 106.653  13.821  1.00  3.600          O  
ATOM  18148  CB  THR A1144      79.636 106.759  13.207  1.00  5.070          C  
ATOM  18149  OG1 THR A1144      79.411 107.450  11.971  1.00  5.070          O  
ATOM  18150  CG2 THR A1144      81.124 106.466  13.330  1.00  5.070          C  
ATOM  18151  H   THR A1144      79.103 104.886  11.169  1.00  4.300          H  
ATOM  18152  HA  THR A1144      78.988 104.921  14.128  1.00  4.370          H  
ATOM  18153  HB  THR A1144      79.301 107.377  14.047  1.00  6.090          H  
ATOM  18154  HG1 THR A1144      79.688 108.369  12.057  1.00  6.090          H  
ATOM  18155 1HG2 THR A1144      81.676 107.401  13.337  1.00  6.090          H  
ATOM  18156 2HG2 THR A1144      81.316 105.924  14.236  1.00  6.090          H  
ATOM  18157 3HG2 THR A1144      81.457 105.867  12.486  1.00  6.090          H  
ATOM  18158  N   TYR A1145      76.638 105.283  12.097  1.00  3.490          N  
ATOM  18159  CA  TYR A1145      75.277 105.774  11.878  1.00  3.420          C  
ATOM  18160  C   TYR A1145      74.296 105.703  13.065  1.00  3.440          C  
ATOM  18161  O   TYR A1145      73.474 106.611  13.220  1.00  3.470          O  
ATOM  18162  CB  TYR A1145      74.705 105.117  10.631  1.00  4.820          C  
ATOM  18163  CG  TYR A1145      74.472 103.657  10.684  1.00  4.820          C  
ATOM  18164  CD1 TYR A1145      73.290 103.154  11.161  1.00  4.820          C  
ATOM  18165  CD2 TYR A1145      75.450 102.806  10.214  1.00  4.820          C  
ATOM  18166  CE1 TYR A1145      73.091 101.811  11.194  1.00  4.820          C  
ATOM  18167  CE2 TYR A1145      75.248 101.454  10.245  1.00  4.820          C  
ATOM  18168  CZ  TYR A1145      74.072 100.966  10.742  1.00  4.820          C  
ATOM  18169  OH  TYR A1145      73.865  99.638  10.810  1.00  4.820          O  
ATOM  18170  H   TYR A1145      77.024 104.567  11.508  1.00  4.190          H  
ATOM  18171  HA  TYR A1145      75.370 106.835  11.634  1.00  4.100          H  
ATOM  18172 1HB  TYR A1145      73.784 105.585  10.410  1.00  5.780          H  
ATOM  18173 2HB  TYR A1145      75.364 105.309   9.801  1.00  5.780          H  
ATOM  18174  HD1 TYR A1145      72.514 103.818  11.528  1.00  5.780          H  
ATOM  18175  HD2 TYR A1145      76.376 103.210   9.823  1.00  5.780          H  
ATOM  18176  HE1 TYR A1145      72.154 101.413  11.592  1.00  5.780          H  
ATOM  18177  HE2 TYR A1145      76.016 100.772   9.886  1.00  5.780          H  
ATOM  18178  HH  TYR A1145      73.013  99.489  11.236  1.00  5.780          H  
ATOM  18179  N   ASP A1146      74.420 104.714  13.960  1.00  3.430          N  
ATOM  18180  CA  ASP A1146      73.559 104.649  15.144  1.00  3.450          C  
ATOM  18181  C   ASP A1146      74.402 105.058  16.352  1.00  3.530          C  
ATOM  18182  O   ASP A1146      74.041 104.790  17.500  1.00  3.540          O  
ATOM  18183  CB  ASP A1146      72.978 103.255  15.417  1.00  4.820          C  
ATOM  18184  CG  ASP A1146      72.023 102.725  14.387  1.00  4.820          C  
ATOM  18185  OD1 ASP A1146      71.279 103.458  13.787  1.00  4.820          O  
ATOM  18186  OD2 ASP A1146      71.994 101.517  14.272  1.00  4.820          O  
ATOM  18187  H   ASP A1146      75.114 103.982  13.852  1.00  4.120          H  
ATOM  18188  HA  ASP A1146      72.737 105.357  15.034  1.00  4.140          H  
ATOM  18189 1HB  ASP A1146      73.790 102.544  15.536  1.00  5.790          H  
ATOM  18190 2HB  ASP A1146      72.453 103.283  16.372  1.00  5.790          H  
ATOM  18191  N   GLY A1147      75.561 105.657  16.076  1.00  3.590          N  
ATOM  18192  CA  GLY A1147      76.532 106.070  17.069  1.00  3.680          C  
ATOM  18193  C   GLY A1147      77.867 105.356  16.837  1.00  3.690          C  
ATOM  18194  O   GLY A1147      77.941 104.302  16.202  1.00  3.630          O  
ATOM  18195  H   GLY A1147      75.806 105.880  15.114  1.00  4.310          H  
ATOM  18196 1HA  GLY A1147      76.680 107.145  17.000  1.00  4.420          H  
ATOM  18197 2HA  GLY A1147      76.161 105.856  18.071  1.00  4.420          H  
ATOM  18198  N   LYS A1148      78.942 105.938  17.348  1.00  3.780          N  
ATOM  18199  CA  LYS A1148      80.278 105.357  17.212  1.00  3.810          C  
ATOM  18200  C   LYS A1148      80.359 104.042  17.965  1.00  3.790          C  
ATOM  18201  O   LYS A1148      79.617 103.835  18.925  1.00  3.800          O  
ATOM  18202  CB  LYS A1148      81.357 106.302  17.742  1.00  5.320          C  
ATOM  18203  CG  LYS A1148      81.549 107.581  16.957  1.00  5.320          C  
ATOM  18204  CD  LYS A1148      82.654 108.429  17.529  1.00  5.320          C  
ATOM  18205  CE  LYS A1148      82.758 109.752  16.788  1.00  5.320          C  
ATOM  18206  NZ  LYS A1148      83.866 110.603  17.309  1.00  5.320          N  
ATOM  18207  H   LYS A1148      78.817 106.832  17.828  1.00  4.540          H  
ATOM  18208  HA  LYS A1148      80.464 105.142  16.163  1.00  4.570          H  
ATOM  18209 1HB  LYS A1148      81.090 106.590  18.754  1.00  6.390          H  
ATOM  18210 2HB  LYS A1148      82.309 105.777  17.792  1.00  6.390          H  
ATOM  18211 1HG  LYS A1148      81.805 107.344  15.945  1.00  6.390          H  
ATOM  18212 2HG  LYS A1148      80.628 108.149  16.949  1.00  6.390          H  
ATOM  18213 1HD  LYS A1148      82.448 108.626  18.577  1.00  6.390          H  
ATOM  18214 2HD  LYS A1148      83.601 107.900  17.453  1.00  6.390          H  
ATOM  18215 1HE  LYS A1148      82.923 109.561  15.730  1.00  6.390          H  
ATOM  18216 2HE  LYS A1148      81.815 110.290  16.909  1.00  6.390          H  
ATOM  18217 1HZ  LYS A1148      83.891 111.473  16.800  1.00  6.390          H  
ATOM  18218 2HZ  LYS A1148      83.716 110.793  18.293  1.00  6.390          H  
ATOM  18219 3HZ  LYS A1148      84.746 110.123  17.194  1.00  6.390          H  
ATOM  18220  N   ILE A1149      81.262 103.156  17.545  1.00  3.780          N  
ATOM  18221  CA  ILE A1149      81.436 101.912  18.278  1.00  3.760          C  
ATOM  18222  C   ILE A1149      82.191 102.203  19.568  1.00  3.830          C  
ATOM  18223  O   ILE A1149      83.290 102.773  19.527  1.00  3.920          O  
ATOM  18224  CB  ILE A1149      82.216 100.844  17.451  1.00  5.270          C  
ATOM  18225  CG1 ILE A1149      81.415 100.457  16.176  1.00  5.270          C  
ATOM  18226  CG2 ILE A1149      82.509  99.592  18.315  1.00  5.270          C  
ATOM  18227  CD1 ILE A1149      82.188  99.578  15.157  1.00  5.270          C  
ATOM  18228  H   ILE A1149      81.831 103.363  16.736  1.00  4.540          H  
ATOM  18229  HA  ILE A1149      80.456 101.522  18.525  1.00  4.510          H  
ATOM  18230  HB  ILE A1149      83.161 101.272  17.121  1.00  6.330          H  
ATOM  18231 1HG1 ILE A1149      80.519  99.923  16.478  1.00  6.330          H  
ATOM  18232 2HG1 ILE A1149      81.113 101.376  15.666  1.00  6.330          H  
ATOM  18233 1HG2 ILE A1149      83.069  98.864  17.747  1.00  6.330          H  
ATOM  18234 2HG2 ILE A1149      83.097  99.868  19.178  1.00  6.330          H  
ATOM  18235 3HG2 ILE A1149      81.582  99.148  18.647  1.00  6.330          H  
ATOM  18236 1HD1 ILE A1149      81.567  99.361  14.294  1.00  6.330          H  
ATOM  18237 2HD1 ILE A1149      83.077 100.104  14.827  1.00  6.330          H  
ATOM  18238 3HD1 ILE A1149      82.482  98.639  15.608  1.00  6.330          H  
ATOM  18239  N   PHE A1150      81.613 101.774  20.696  1.00  3.800          N  
ATOM  18240  CA  PHE A1150      82.202 101.974  22.012  1.00  3.860          C  
ATOM  18241  C   PHE A1150      83.583 101.328  22.004  1.00  3.920          C  
ATOM  18242  O   PHE A1150      83.703 100.202  21.525  1.00  3.890          O  
ATOM  18243  CB  PHE A1150      81.340 101.350  23.102  1.00  5.380          C  
ATOM  18244  CG  PHE A1150      81.885 101.624  24.444  1.00  5.380          C  
ATOM  18245  CD1 PHE A1150      81.654 102.850  25.060  1.00  5.380          C  
ATOM  18246  CD2 PHE A1150      82.666 100.685  25.090  1.00  5.380          C  
ATOM  18247  CE1 PHE A1150      82.193 103.114  26.293  1.00  5.380          C  
ATOM  18248  CE2 PHE A1150      83.204 100.954  26.321  1.00  5.380          C  
ATOM  18249  CZ  PHE A1150      82.967 102.168  26.923  1.00  5.380          C  
ATOM  18250  H   PHE A1150      80.712 101.326  20.625  1.00  4.560          H  
ATOM  18251  HA  PHE A1150      82.259 103.034  22.203  1.00  4.630          H  
ATOM  18252 1HB  PHE A1150      80.330 101.756  23.048  1.00  6.460          H  
ATOM  18253 2HB  PHE A1150      81.279 100.271  22.962  1.00  6.460          H  
ATOM  18254  HD1 PHE A1150      81.048 103.609  24.551  1.00  6.460          H  
ATOM  18255  HD2 PHE A1150      82.861  99.724  24.605  1.00  6.460          H  
ATOM  18256  HE1 PHE A1150      82.013 104.071  26.769  1.00  6.460          H  
ATOM  18257  HE2 PHE A1150      83.822 100.208  26.822  1.00  6.460          H  
ATOM  18258  HZ  PHE A1150      83.397 102.381  27.900  1.00  6.460          H  
ATOM  18259  N   PRO A1151      84.639 101.960  22.551  1.00  4.030          N  
ATOM  18260  CA  PRO A1151      84.808 103.193  23.338  1.00  4.120          C  
ATOM  18261  C   PRO A1151      84.354 104.538  22.765  1.00  4.140          C  
ATOM  18262  O   PRO A1151      84.237 105.498  23.528  1.00  4.180          O  
ATOM  18263  CB  PRO A1151      86.330 103.236  23.540  1.00  6.180          C  
ATOM  18264  CG  PRO A1151      86.779 101.813  23.414  1.00  6.180          C  
ATOM  18265  CD  PRO A1151      85.894 101.238  22.354  1.00  6.180          C  
ATOM  18266  HA  PRO A1151      84.347 103.044  24.318  1.00  4.940          H  
ATOM  18267 1HB  PRO A1151      86.786 103.897  22.785  1.00  7.420          H  
ATOM  18268 2HB  PRO A1151      86.560 103.670  24.524  1.00  7.420          H  
ATOM  18269 1HG  PRO A1151      87.845 101.770  23.146  1.00  7.420          H  
ATOM  18270 2HG  PRO A1151      86.672 101.296  24.380  1.00  7.420          H  
ATOM  18271 1HD  PRO A1151      86.289 101.441  21.347  1.00  7.420          H  
ATOM  18272 2HD  PRO A1151      85.748 100.160  22.526  1.00  7.420          H  
ATOM  18273  N   GLY A1152      84.155 104.665  21.454  1.00  4.130          N  
ATOM  18274  CA  GLY A1152      83.739 105.966  20.960  1.00  4.170          C  
ATOM  18275  C   GLY A1152      82.304 106.262  21.376  1.00  4.130          C  
ATOM  18276  O   GLY A1152      81.532 105.355  21.693  1.00  4.080          O  
ATOM  18277  H   GLY A1152      84.241 103.896  20.784  1.00  4.960          H  
ATOM  18278 1HA  GLY A1152      84.405 106.738  21.345  1.00  5.000          H  
ATOM  18279 2HA  GLY A1152      83.816 105.977  19.875  1.00  5.000          H  
ATOM  18280  N   LYS A1153      81.936 107.543  21.344  1.00  4.190          N  
ATOM  18281  CA  LYS A1153      80.585 107.969  21.689  1.00  4.170          C  
ATOM  18282  C   LYS A1153      80.081 109.040  20.735  1.00  4.220          C  
ATOM  18283  O   LYS A1153      80.877 109.813  20.192  1.00  4.700          O  
ATOM  18284  CB  LYS A1153      80.540 108.502  23.121  1.00  5.850          C  
ATOM  18285  CG  LYS A1153      80.883 107.475  24.198  1.00  5.850          C  
ATOM  18286  CD  LYS A1153      80.751 108.068  25.589  1.00  5.850          C  
ATOM  18287  CE  LYS A1153      81.115 107.053  26.659  1.00  5.850          C  
ATOM  18288  NZ  LYS A1153      80.995 107.628  28.035  1.00  5.850          N  
ATOM  18289  H   LYS A1153      82.615 108.241  21.082  1.00  5.030          H  
ATOM  18290  HA  LYS A1153      79.917 107.110  21.605  1.00  5.000          H  
ATOM  18291 1HB  LYS A1153      81.239 109.332  23.217  1.00  7.020          H  
ATOM  18292 2HB  LYS A1153      79.544 108.891  23.332  1.00  7.020          H  
ATOM  18293 1HG  LYS A1153      80.227 106.609  24.100  1.00  7.020          H  
ATOM  18294 2HG  LYS A1153      81.912 107.138  24.066  1.00  7.020          H  
ATOM  18295 1HD  LYS A1153      81.413 108.930  25.681  1.00  7.020          H  
ATOM  18296 2HD  LYS A1153      79.725 108.400  25.749  1.00  7.020          H  
ATOM  18297 1HE  LYS A1153      80.453 106.193  26.574  1.00  7.020          H  
ATOM  18298 2HE  LYS A1153      82.143 106.722  26.500  1.00  7.020          H  
ATOM  18299 1HZ  LYS A1153      81.245 106.928  28.719  1.00  7.020          H  
ATOM  18300 2HZ  LYS A1153      81.616 108.421  28.127  1.00  7.020          H  
ATOM  18301 3HZ  LYS A1153      80.044 107.928  28.196  1.00  7.020          H  
ATOM  18302  N   GLY A1154      78.759 109.135  20.601  1.00  3.990          N  
ATOM  18303  CA  GLY A1154      78.145 110.160  19.766  1.00  3.960          C  
ATOM  18304  C   GLY A1154      78.301 109.795  18.301  1.00  3.900          C  
ATOM  18305  O   GLY A1154      78.419 108.619  17.972  1.00  3.840          O  
ATOM  18306  H   GLY A1154      78.173 108.469  21.086  1.00  4.790          H  
ATOM  18307 1HA  GLY A1154      77.089 110.256  20.019  1.00  4.750          H  
ATOM  18308 2HA  GLY A1154      78.616 111.123  19.962  1.00  4.750          H  
ATOM  18309  N   GLY A1155      78.154 110.779  17.406  1.00  3.920          N  
ATOM  18310  CA  GLY A1155      78.269 110.563  15.952  1.00  3.880          C  
ATOM  18311  C   GLY A1155      77.008 110.031  15.268  1.00  3.780          C  
ATOM  18312  O   GLY A1155      76.995 109.848  14.051  1.00  3.730          O  
ATOM  18313  H   GLY A1155      78.019 111.724  17.743  1.00  4.700          H  
ATOM  18314 1HA  GLY A1155      78.552 111.506  15.483  1.00  4.660          H  
ATOM  18315 2HA  GLY A1155      79.092 109.874  15.765  1.00  4.660          H  
ATOM  18316  N   GLU A1156      75.974 109.797  16.060  1.00  3.760          N  
ATOM  18317  CA  GLU A1156      74.688 109.265  15.630  1.00  3.690          C  
ATOM  18318  C   GLU A1156      73.985 110.172  14.632  1.00  3.690          C  
ATOM  18319  O   GLU A1156      73.935 111.391  14.820  1.00  3.770          O  
ATOM  18320  CB  GLU A1156      73.808 109.062  16.864  1.00  5.190          C  
ATOM  18321  CG  GLU A1156      72.457 108.461  16.604  1.00  5.190          C  
ATOM  18322  CD  GLU A1156      71.696 108.244  17.856  1.00  5.190          C  
ATOM  18323  OE1 GLU A1156      72.229 108.504  18.907  1.00  5.190          O  
ATOM  18324  OE2 GLU A1156      70.565 107.833  17.772  1.00  5.190          O  
ATOM  18325  H   GLU A1156      76.098 110.006  17.038  1.00  4.510          H  
ATOM  18326  HA  GLU A1156      74.856 108.301  15.145  1.00  4.430          H  
ATOM  18327 1HB  GLU A1156      74.326 108.405  17.564  1.00  6.230          H  
ATOM  18328 2HB  GLU A1156      73.659 110.018  17.361  1.00  6.230          H  
ATOM  18329 1HG  GLU A1156      71.880 109.123  15.958  1.00  6.230          H  
ATOM  18330 2HG  GLU A1156      72.583 107.517  16.084  1.00  6.230          H  
ATOM  18331  N   LYS A1157      73.427 109.586  13.576  1.00  3.610          N  
ATOM  18332  CA  LYS A1157      72.683 110.355  12.593  1.00  3.610          C  
ATOM  18333  C   LYS A1157      71.198 110.058  12.707  1.00  3.560          C  
ATOM  18334  O   LYS A1157      70.795 108.972  13.116  1.00  3.490          O  
ATOM  18335  CB  LYS A1157      73.197 110.068  11.183  1.00  5.050          C  
ATOM  18336  CG  LYS A1157      74.693 110.371  10.971  1.00  5.050          C  
ATOM  18337  CD  LYS A1157      75.022 111.871  11.124  1.00  5.050          C  
ATOM  18338  CE  LYS A1157      76.477 112.149  10.782  1.00  5.050          C  
ATOM  18339  NZ  LYS A1157      76.833 113.592  10.958  1.00  5.050          N  
ATOM  18340  H   LYS A1157      73.510 108.572  13.471  1.00  4.330          H  
ATOM  18341  HA  LYS A1157      72.808 111.414  12.803  1.00  4.330          H  
ATOM  18342 1HB  LYS A1157      73.049 109.020  10.954  1.00  6.060          H  
ATOM  18343 2HB  LYS A1157      72.618 110.641  10.456  1.00  6.060          H  
ATOM  18344 1HG  LYS A1157      75.285 109.804  11.699  1.00  6.060          H  
ATOM  18345 2HG  LYS A1157      74.979 110.056   9.976  1.00  6.060          H  
ATOM  18346 1HD  LYS A1157      74.373 112.463  10.479  1.00  6.060          H  
ATOM  18347 2HD  LYS A1157      74.866 112.177  12.160  1.00  6.060          H  
ATOM  18348 1HE  LYS A1157      77.111 111.545  11.435  1.00  6.060          H  
ATOM  18349 2HE  LYS A1157      76.661 111.862   9.747  1.00  6.060          H  
ATOM  18350 1HZ  LYS A1157      77.807 113.727  10.725  1.00  6.060          H  
ATOM  18351 2HZ  LYS A1157      76.260 114.162  10.350  1.00  6.060          H  
ATOM  18352 3HZ  LYS A1157      76.677 113.861  11.919  1.00  6.060          H  
ATOM  18353  N   GLN A1158      70.373 111.021  12.321  1.00  3.600          N  
ATOM  18354  CA  GLN A1158      68.934 110.804  12.300  1.00  3.540          C  
ATOM  18355  C   GLN A1158      68.426 110.633  10.886  1.00  3.470          C  
ATOM  18356  O   GLN A1158      69.187 110.780   9.931  1.00  3.490          O  
ATOM  18357  CB  GLN A1158      68.195 111.928  13.017  1.00  4.980          C  
ATOM  18358  CG  GLN A1158      68.552 112.042  14.474  1.00  4.980          C  
ATOM  18359  CD  GLN A1158      68.201 110.761  15.205  1.00  4.980          C  
ATOM  18360  OE1 GLN A1158      67.113 110.197  15.018  1.00  4.980          O  
ATOM  18361  NE2 GLN A1158      69.110 110.294  16.032  1.00  4.980          N  
ATOM  18362  H   GLN A1158      70.751 111.904  12.009  1.00  4.320          H  
ATOM  18363  HA  GLN A1158      68.717 109.874  12.824  1.00  4.250          H  
ATOM  18364 1HB  GLN A1158      68.422 112.878  12.536  1.00  5.980          H  
ATOM  18365 2HB  GLN A1158      67.119 111.776  12.944  1.00  5.980          H  
ATOM  18366 1HG  GLN A1158      69.625 112.208  14.570  1.00  5.980          H  
ATOM  18367 2HG  GLN A1158      67.997 112.866  14.923  1.00  5.980          H  
ATOM  18368 1HE2 GLN A1158      68.944 109.437  16.542  1.00  5.980          H  
ATOM  18369 2HE2 GLN A1158      69.975 110.781  16.155  1.00  5.980          H  
ATOM  18370  N   TRP A1159      67.138 110.336  10.773  1.00  3.390          N  
ATOM  18371  CA  TRP A1159      66.476 110.128   9.494  1.00  3.290          C  
ATOM  18372  C   TRP A1159      66.166 111.443   8.799  1.00  3.320          C  
ATOM  18373  O   TRP A1159      65.805 112.431   9.445  1.00  3.380          O  
ATOM  18374  CB  TRP A1159      65.162 109.371   9.726  1.00  4.650          C  
ATOM  18375  CG  TRP A1159      65.303 107.905  10.094  1.00  4.650          C  
ATOM  18376  CD1 TRP A1159      65.726 107.366  11.275  1.00  4.650          C  
ATOM  18377  CD2 TRP A1159      64.937 106.784   9.265  1.00  4.650          C  
ATOM  18378  NE1 TRP A1159      65.667 105.989  11.205  1.00  4.650          N  
ATOM  18379  CE2 TRP A1159      65.180 105.632   9.993  1.00  4.650          C  
ATOM  18380  CE3 TRP A1159      64.436 106.672   7.996  1.00  4.650          C  
ATOM  18381  CZ2 TRP A1159      64.929 104.388   9.472  1.00  4.650          C  
ATOM  18382  CZ3 TRP A1159      64.169 105.446   7.475  1.00  4.650          C  
ATOM  18383  CH2 TRP A1159      64.406 104.328   8.189  1.00  4.650          C  
ATOM  18384  H   TRP A1159      66.584 110.252  11.615  1.00  4.070          H  
ATOM  18385  HA  TRP A1159      67.130 109.540   8.857  1.00  3.950          H  
ATOM  18386 1HB  TRP A1159      64.596 109.864  10.521  1.00  5.580          H  
ATOM  18387 2HB  TRP A1159      64.560 109.440   8.830  1.00  5.580          H  
ATOM  18388  HD1 TRP A1159      66.064 107.933  12.141  1.00  5.580          H  
ATOM  18389  HE1 TRP A1159      65.923 105.299  11.935  1.00  5.580          H  
ATOM  18390  HE3 TRP A1159      64.273 107.527   7.426  1.00  5.580          H  
ATOM  18391  HZ2 TRP A1159      65.119 103.472  10.029  1.00  5.580          H  
ATOM  18392  HZ3 TRP A1159      63.769 105.394   6.466  1.00  5.580          H  
ATOM  18393  HH2 TRP A1159      64.195 103.364   7.742  1.00  5.580          H  
ATOM  18394  N   ILE A1160      66.272 111.453   7.478  1.00  3.280          N  
ATOM  18395  CA  ILE A1160      65.893 112.652   6.738  1.00  3.310          C  
ATOM  18396  C   ILE A1160      64.533 112.434   6.136  1.00  3.170          C  
ATOM  18397  O   ILE A1160      64.380 111.600   5.256  1.00  3.070          O  
ATOM  18398  CB  ILE A1160      66.903 112.994   5.622  1.00  4.620          C  
ATOM  18399  CG1 ILE A1160      68.335 113.119   6.204  1.00  4.620          C  
ATOM  18400  CG2 ILE A1160      66.473 114.254   4.842  1.00  4.620          C  
ATOM  18401  CD1 ILE A1160      68.540 114.160   7.293  1.00  4.620          C  
ATOM  18402  H   ILE A1160      66.587 110.597   7.011  1.00  3.940          H  
ATOM  18403  HA  ILE A1160      65.817 113.493   7.422  1.00  3.970          H  
ATOM  18404  HB  ILE A1160      66.932 112.182   4.928  1.00  5.550          H  
ATOM  18405 1HG1 ILE A1160      68.606 112.167   6.615  1.00  5.550          H  
ATOM  18406 2HG1 ILE A1160      69.014 113.344   5.395  1.00  5.550          H  
ATOM  18407 1HG2 ILE A1160      67.185 114.444   4.045  1.00  5.550          H  
ATOM  18408 2HG2 ILE A1160      65.494 114.103   4.400  1.00  5.550          H  
ATOM  18409 3HG2 ILE A1160      66.434 115.115   5.502  1.00  5.550          H  
ATOM  18410 1HD1 ILE A1160      69.583 114.131   7.610  1.00  5.550          H  
ATOM  18411 2HD1 ILE A1160      68.311 115.152   6.916  1.00  5.550          H  
ATOM  18412 3HD1 ILE A1160      67.908 113.944   8.152  1.00  5.550          H  
ATOM  18413  N   CYS A1161      63.549 113.193   6.602  1.00  3.170          N  
ATOM  18414  CA  CYS A1161      62.159 113.030   6.177  1.00  3.030          C  
ATOM  18415  C   CYS A1161      61.649 114.263   5.452  1.00  2.960          C  
ATOM  18416  O   CYS A1161      60.520 114.714   5.674  1.00  2.940          O  
ATOM  18417  CB  CYS A1161      61.272 112.731   7.378  1.00  4.300          C  
ATOM  18418  SG  CYS A1161      61.695 111.202   8.226  1.00  4.300          S  
ATOM  18419  H   CYS A1161      63.767 113.877   7.314  1.00  3.800          H  
ATOM  18420  HA  CYS A1161      62.104 112.188   5.488  1.00  3.640          H  
ATOM  18421 1HB  CYS A1161      61.341 113.548   8.098  1.00  5.160          H  
ATOM  18422 2HB  CYS A1161      60.233 112.660   7.056  1.00  5.160          H  
ATOM  18423  N   LYS A1162      62.518 114.851   4.660  1.00  3.160          N  
ATOM  18424  CA  LYS A1162      62.234 116.040   3.887  1.00  3.130          C  
ATOM  18425  C   LYS A1162      63.124 116.079   2.661  1.00  3.770          C  
ATOM  18426  O   LYS A1162      64.234 115.556   2.678  1.00  4.310          O  
ATOM  18427  CB  LYS A1162      62.436 117.275   4.762  1.00  4.390          C  
ATOM  18428  CG  LYS A1162      63.857 117.443   5.265  1.00  4.390          C  
ATOM  18429  CD  LYS A1162      63.992 118.642   6.187  1.00  4.390          C  
ATOM  18430  CE  LYS A1162      65.428 118.811   6.672  1.00  4.390          C  
ATOM  18431  NZ  LYS A1162      65.571 119.974   7.597  1.00  4.390          N  
ATOM  18432  H   LYS A1162      63.418 114.402   4.558  1.00  3.790          H  
ATOM  18433  HA  LYS A1162      61.198 116.004   3.549  1.00  3.760          H  
ATOM  18434 1HB  LYS A1162      62.183 118.168   4.189  1.00  5.270          H  
ATOM  18435 2HB  LYS A1162      61.769 117.232   5.621  1.00  5.270          H  
ATOM  18436 1HG  LYS A1162      64.173 116.540   5.786  1.00  5.270          H  
ATOM  18437 2HG  LYS A1162      64.500 117.591   4.414  1.00  5.270          H  
ATOM  18438 1HD  LYS A1162      63.693 119.541   5.647  1.00  5.270          H  
ATOM  18439 2HD  LYS A1162      63.335 118.519   7.049  1.00  5.270          H  
ATOM  18440 1HE  LYS A1162      65.738 117.904   7.189  1.00  5.270          H  
ATOM  18441 2HE  LYS A1162      66.077 118.966   5.813  1.00  5.270          H  
ATOM  18442 1HZ  LYS A1162      66.534 120.053   7.894  1.00  5.270          H  
ATOM  18443 2HZ  LYS A1162      65.296 120.823   7.121  1.00  5.270          H  
ATOM  18444 3HZ  LYS A1162      64.981 119.838   8.406  1.00  5.270          H  
ATOM  18445  N   ASP A1163      62.651 116.680   1.583  1.00  3.900          N  
ATOM  18446  CA  ASP A1163      63.529 116.847   0.429  1.00  4.570          C  
ATOM  18447  C   ASP A1163      64.679 117.760   0.840  1.00  4.690          C  
ATOM  18448  O   ASP A1163      64.449 118.752   1.543  1.00  4.570          O  
ATOM  18449  CB  ASP A1163      62.753 117.425  -0.753  1.00  6.130          C  
ATOM  18450  CG  ASP A1163      61.748 116.420  -1.387  1.00  6.130          C  
ATOM  18451  OD1 ASP A1163      61.845 115.210  -1.152  1.00  6.130          O  
ATOM  18452  OD2 ASP A1163      60.870 116.866  -2.062  1.00  6.130          O  
ATOM  18453  H   ASP A1163      61.716 117.064   1.579  1.00  4.680          H  
ATOM  18454  HA  ASP A1163      63.948 115.882   0.147  1.00  5.480          H  
ATOM  18455 1HB  ASP A1163      62.217 118.319  -0.438  1.00  7.360          H  
ATOM  18456 2HB  ASP A1163      63.467 117.725  -1.527  1.00  7.360          H  
ATOM  18457  N   THR A1164      65.909 117.449   0.411  1.00  5.320          N  
ATOM  18458  CA  THR A1164      67.042 118.332   0.774  1.00  5.800          C  
ATOM  18459  C   THR A1164      68.007 118.598  -0.373  1.00  6.160          C  
ATOM  18460  O   THR A1164      68.076 117.852  -1.349  1.00  6.360          O  
ATOM  18461  CB  THR A1164      67.892 117.814   1.976  1.00  7.930          C  
ATOM  18462  OG1 THR A1164      68.601 116.622   1.608  1.00  7.930          O  
ATOM  18463  CG2 THR A1164      67.025 117.514   3.167  1.00  7.930          C  
ATOM  18464  H   THR A1164      66.017 116.626  -0.194  1.00  6.380          H  
ATOM  18465  HA  THR A1164      66.629 119.297   1.070  1.00  6.960          H  
ATOM  18466  HB  THR A1164      68.611 118.582   2.255  1.00  9.510          H  
ATOM  18467  HG1 THR A1164      69.189 116.390   2.343  1.00  9.510          H  
ATOM  18468 1HG2 THR A1164      67.640 117.173   3.997  1.00  9.510          H  
ATOM  18469 2HG2 THR A1164      66.495 118.418   3.453  1.00  9.510          H  
ATOM  18470 3HG2 THR A1164      66.320 116.745   2.914  1.00  9.510          H  
ATOM  18471  N   ILE A1165      68.859 119.610  -0.199  1.00  6.560          N  
ATOM  18472  CA  ILE A1165      69.908 119.908  -1.177  1.00  7.090          C  
ATOM  18473  C   ILE A1165      70.895 118.745  -1.358  1.00  7.780          C  
ATOM  18474  O   ILE A1165      71.505 118.610  -2.415  1.00  8.250          O  
ATOM  18475  CB  ILE A1165      70.652 121.219  -0.808  1.00  9.710          C  
ATOM  18476  CG1 ILE A1165      71.484 121.704  -2.035  1.00  9.710          C  
ATOM  18477  CG2 ILE A1165      71.544 121.026   0.435  1.00  9.710          C  
ATOM  18478  CD1 ILE A1165      72.011 123.133  -1.933  1.00  9.710          C  
ATOM  18479  H   ILE A1165      68.749 120.200   0.614  1.00  7.870          H  
ATOM  18480  HA  ILE A1165      69.424 120.074  -2.139  1.00  8.510          H  
ATOM  18481  HB  ILE A1165      69.911 121.987  -0.593  1.00 11.660          H  
ATOM  18482 1HG1 ILE A1165      72.342 121.039  -2.163  1.00 11.660          H  
ATOM  18483 2HG1 ILE A1165      70.859 121.634  -2.925  1.00 11.660          H  
ATOM  18484 1HG2 ILE A1165      72.031 121.957   0.694  1.00 11.660          H  
ATOM  18485 2HG2 ILE A1165      70.938 120.704   1.276  1.00 11.660          H  
ATOM  18486 3HG2 ILE A1165      72.305 120.284   0.232  1.00 11.660          H  
ATOM  18487 1HD1 ILE A1165      72.570 123.372  -2.838  1.00 11.660          H  
ATOM  18488 2HD1 ILE A1165      71.172 123.823  -1.833  1.00 11.660          H  
ATOM  18489 3HD1 ILE A1165      72.667 123.238  -1.077  1.00 11.660          H  
ATOM  18490  N   ILE A1166      71.059 117.941  -0.306  1.00  8.060          N  
ATOM  18491  CA  ILE A1166      71.965 116.802  -0.283  1.00  8.870          C  
ATOM  18492  C   ILE A1166      71.333 115.544  -0.874  1.00  8.490          C  
ATOM  18493  O   ILE A1166      71.961 114.840  -1.657  1.00  8.630          O  
ATOM  18494  CB  ILE A1166      72.391 116.466   1.171  1.00 12.090          C  
ATOM  18495  CG1 ILE A1166      73.078 117.700   1.864  1.00 12.090          C  
ATOM  18496  CG2 ILE A1166      73.315 115.218   1.196  1.00 12.090          C  
ATOM  18497  CD1 ILE A1166      74.319 118.263   1.185  1.00 12.090          C  
ATOM  18498  H   ILE A1166      70.510 118.149   0.511  1.00  9.670          H  
ATOM  18499  HA  ILE A1166      72.839 117.043  -0.881  1.00 10.640          H  
ATOM  18500  HB  ILE A1166      71.503 116.238   1.751  1.00 14.510          H  
ATOM  18501 1HG1 ILE A1166      72.348 118.494   1.931  1.00 14.510          H  
ATOM  18502 2HG1 ILE A1166      73.359 117.407   2.877  1.00 14.510          H  
ATOM  18503 1HG2 ILE A1166      73.574 114.986   2.228  1.00 14.510          H  
ATOM  18504 2HG2 ILE A1166      72.811 114.353   0.763  1.00 14.510          H  
ATOM  18505 3HG2 ILE A1166      74.209 115.413   0.639  1.00 14.510          H  
ATOM  18506 1HD1 ILE A1166      74.691 119.109   1.761  1.00 14.510          H  
ATOM  18507 2HD1 ILE A1166      75.094 117.514   1.135  1.00 14.510          H  
ATOM  18508 3HD1 ILE A1166      74.085 118.605   0.183  1.00 14.510          H  
ATOM  18509  N   HIS A1167      70.108 115.228  -0.455  1.00  8.180          N  
ATOM  18510  CA  HIS A1167      69.487 113.975  -0.851  1.00  8.000          C  
ATOM  18511  C   HIS A1167      68.494 114.074  -2.015  1.00  7.430          C  
ATOM  18512  O   HIS A1167      68.159 113.072  -2.652  1.00  7.450          O  
ATOM  18513  CB  HIS A1167      68.805 113.382   0.368  1.00 11.270          C  
ATOM  18514  CG  HIS A1167      69.778 113.039   1.464  1.00 11.270          C  
ATOM  18515  ND1 HIS A1167      70.685 112.010   1.352  1.00 11.270          N  
ATOM  18516  CD2 HIS A1167      69.986 113.593   2.678  1.00 11.270          C  
ATOM  18517  CE1 HIS A1167      71.410 111.944   2.445  1.00 11.270          C  
ATOM  18518  NE2 HIS A1167      71.007 112.897   3.274  1.00 11.270          N  
ATOM  18519  H   HIS A1167      69.613 115.844   0.181  1.00  9.820          H  
ATOM  18520  HA  HIS A1167      70.270 113.282  -1.149  1.00  9.600          H  
ATOM  18521 1HB  HIS A1167      68.064 114.081   0.758  1.00 13.530          H  
ATOM  18522 2HB  HIS A1167      68.295 112.499   0.072  1.00 13.530          H  
ATOM  18523  HD1 HIS A1167      70.906 111.507   0.492  1.00 13.530          H  
ATOM  18524  HD2 HIS A1167      69.518 114.424   3.199  1.00 13.530          H  
ATOM  18525  HE1 HIS A1167      72.191 111.186   2.539  1.00 13.530          H  
ATOM  18526  N   GLY A1168      68.066 115.270  -2.372  1.00  7.190          N  
ATOM  18527  CA  GLY A1168      67.143 115.401  -3.474  1.00  6.790          C  
ATOM  18528  C   GLY A1168      65.705 115.045  -3.144  1.00  5.840          C  
ATOM  18529  O   GLY A1168      65.205 115.245  -2.024  1.00  5.780          O  
ATOM  18530  H   GLY A1168      68.341 116.119  -1.884  1.00  8.630          H  
ATOM  18531 1HA  GLY A1168      67.178 116.431  -3.831  1.00  8.150          H  
ATOM  18532 2HA  GLY A1168      67.484 114.779  -4.301  1.00  8.150          H  
ATOM  18533  N   ASP A1169      65.026 114.524  -4.155  1.00  5.410          N  
ATOM  18534  CA  ASP A1169      63.598 114.266  -4.118  1.00  4.780          C  
ATOM  18535  C   ASP A1169      63.199 112.992  -3.379  1.00  4.170          C  
ATOM  18536  O   ASP A1169      62.999 111.941  -3.992  1.00  4.080          O  
ATOM  18537  CB  ASP A1169      63.079 114.152  -5.554  1.00  6.940          C  
ATOM  18538  CG  ASP A1169      63.213 115.449  -6.403  1.00  6.940          C  
ATOM  18539  OD1 ASP A1169      63.542 116.492  -5.883  1.00  6.940          O  
ATOM  18540  OD2 ASP A1169      62.986 115.359  -7.587  1.00  6.940          O  
ATOM  18541  H   ASP A1169      65.520 114.360  -5.023  1.00  6.490          H  
ATOM  18542  HA  ASP A1169      63.111 115.108  -3.625  1.00  5.740          H  
ATOM  18543 1HB  ASP A1169      63.619 113.351  -6.062  1.00  8.330          H  
ATOM  18544 2HB  ASP A1169      62.026 113.870  -5.526  1.00  8.330          H  
ATOM  18545  N   THR A1170      63.002 113.114  -2.067  1.00  3.980          N  
ATOM  18546  CA  THR A1170      62.645 111.963  -1.237  1.00  3.650          C  
ATOM  18547  C   THR A1170      61.172 111.690  -1.384  1.00  2.850          C  
ATOM  18548  O   THR A1170      60.701 110.560  -1.204  1.00  2.580          O  
ATOM  18549  CB  THR A1170      62.868 112.241   0.251  1.00  5.240          C  
ATOM  18550  OG1 THR A1170      61.962 113.295   0.679  1.00  5.240          O  
ATOM  18551  CG2 THR A1170      64.286 112.641   0.515  1.00  5.240          C  
ATOM  18552  H   THR A1170      63.164 114.044  -1.655  1.00  4.780          H  
ATOM  18553  HA  THR A1170      63.188 111.089  -1.557  1.00  4.380          H  
ATOM  18554  HB  THR A1170      62.650 111.341   0.807  1.00  6.290          H  
ATOM  18555  HG1 THR A1170      62.148 114.103   0.160  1.00  6.290          H  
ATOM  18556 1HG2 THR A1170      64.433 112.816   1.584  1.00  6.290          H  
ATOM  18557 2HG2 THR A1170      64.910 111.841   0.177  1.00  6.290          H  
ATOM  18558 3HG2 THR A1170      64.528 113.545  -0.035  1.00  6.290          H  
ATOM  18559  N   ASN A1171      60.444 112.742  -1.746  1.00  2.900          N  
ATOM  18560  CA  ASN A1171      59.017 112.712  -1.974  1.00  2.460          C  
ATOM  18561  C   ASN A1171      58.264 112.177  -0.765  1.00  2.370          C  
ATOM  18562  O   ASN A1171      57.240 111.510  -0.911  1.00  2.850          O  
ATOM  18563  CB  ASN A1171      58.704 111.896  -3.214  1.00  3.620          C  
ATOM  18564  CG  ASN A1171      59.280 112.495  -4.468  1.00  3.620          C  
ATOM  18565  OD1 ASN A1171      59.157 113.698  -4.731  1.00  3.620          O  
ATOM  18566  ND2 ASN A1171      59.915 111.669  -5.257  1.00  3.620          N  
ATOM  18567  H   ASN A1171      60.920 113.657  -1.789  1.00  3.480          H  
ATOM  18568  HA  ASN A1171      58.681 113.738  -2.137  1.00  2.950          H  
ATOM  18569 1HB  ASN A1171      59.080 110.881  -3.103  1.00  4.340          H  
ATOM  18570 2HB  ASN A1171      57.626 111.828  -3.333  1.00  4.340          H  
ATOM  18571 1HD2 ASN A1171      60.317 111.996  -6.113  1.00  4.340          H  
ATOM  18572 2HD2 ASN A1171      60.004 110.708  -5.003  1.00  4.340          H  
ATOM  18573  N   GLY A1172      58.744 112.511   0.435  1.00  2.200          N  
ATOM  18574  CA  GLY A1172      58.109 112.104   1.682  1.00  2.250          C  
ATOM  18575  C   GLY A1172      58.710 110.843   2.309  1.00  2.040          C  
ATOM  18576  O   GLY A1172      58.435 110.546   3.472  1.00  2.070          O  
ATOM  18577  H   GLY A1172      59.604 113.060   0.501  1.00  2.640          H  
ATOM  18578 1HA  GLY A1172      58.178 112.923   2.396  1.00  2.700          H  
ATOM  18579 2HA  GLY A1172      57.048 111.940   1.502  1.00  2.700          H  
ATOM  18580  N   ALA A1173      59.515 110.085   1.562  1.00  2.570          N  
ATOM  18581  CA  ALA A1173      60.130 108.898   2.138  1.00  2.960          C  
ATOM  18582  C   ALA A1173      61.199 109.348   3.116  1.00  2.990          C  
ATOM  18583  O   ALA A1173      61.845 110.366   2.881  1.00  3.250          O  
ATOM  18584  CB  ALA A1173      60.727 108.013   1.054  1.00  3.990          C  
ATOM  18585  H   ALA A1173      59.729 110.339   0.592  1.00  3.080          H  
ATOM  18586  HA  ALA A1173      59.370 108.341   2.686  1.00  3.550          H  
ATOM  18587 1HB  ALA A1173      61.176 107.135   1.507  1.00  4.790          H  
ATOM  18588 2HB  ALA A1173      59.941 107.704   0.362  1.00  4.790          H  
ATOM  18589 3HB  ALA A1173      61.486 108.576   0.509  1.00  4.790          H  
ATOM  18590  N   CYS A1174      61.434 108.604   4.185  1.00  2.830          N  
ATOM  18591  CA  CYS A1174      62.515 109.007   5.065  1.00  2.940          C  
ATOM  18592  C   CYS A1174      63.769 108.217   4.723  1.00  2.960          C  
ATOM  18593  O   CYS A1174      63.679 107.029   4.434  1.00  2.930          O  
ATOM  18594  CB  CYS A1174      62.151 108.799   6.525  1.00  4.070          C  
ATOM  18595  SG  CYS A1174      60.779 109.755   7.139  1.00  4.070          S  
ATOM  18596  H   CYS A1174      60.891 107.773   4.384  1.00  3.400          H  
ATOM  18597  HA  CYS A1174      62.707 110.055   4.911  1.00  3.530          H  
ATOM  18598 1HB  CYS A1174      61.963 107.749   6.722  1.00  4.890          H  
ATOM  18599 2HB  CYS A1174      62.996 109.105   7.105  1.00  4.890          H  
ATOM  18600  N   ILE A1175      64.928 108.856   4.812  1.00  3.000          N  
ATOM  18601  CA  ILE A1175      66.201 108.209   4.511  1.00  2.990          C  
ATOM  18602  C   ILE A1175      66.905 107.802   5.796  1.00  3.040          C  
ATOM  18603  O   ILE A1175      67.179 108.671   6.627  1.00  3.130          O  
ATOM  18604  CB  ILE A1175      67.147 109.187   3.806  1.00  4.190          C  
ATOM  18605  CG1 ILE A1175      66.506 109.689   2.554  1.00  4.190          C  
ATOM  18606  CG2 ILE A1175      68.492 108.463   3.483  1.00  4.190          C  
ATOM  18607  CD1 ILE A1175      67.192 110.835   1.979  1.00  4.190          C  
ATOM  18608  H   ILE A1175      64.885 109.851   5.041  1.00  3.600          H  
ATOM  18609  HA  ILE A1175      66.002 107.365   3.863  1.00  3.590          H  
ATOM  18610  HB  ILE A1175      67.344 110.031   4.446  1.00  5.030          H  
ATOM  18611 1HG1 ILE A1175      66.503 108.909   1.837  1.00  5.030          H  
ATOM  18612 2HG1 ILE A1175      65.476 109.983   2.758  1.00  5.030          H  
ATOM  18613 1HG2 ILE A1175      69.193 109.127   2.994  1.00  5.030          H  
ATOM  18614 2HG2 ILE A1175      68.952 108.109   4.398  1.00  5.030          H  
ATOM  18615 3HG2 ILE A1175      68.289 107.614   2.831  1.00  5.030          H  
ATOM  18616 1HD1 ILE A1175      66.691 111.129   1.098  1.00  5.030          H  
ATOM  18617 2HD1 ILE A1175      67.191 111.661   2.686  1.00  5.030          H  
ATOM  18618 3HD1 ILE A1175      68.202 110.584   1.727  1.00  5.030          H  
ATOM  18619  N   PRO A1176      67.224 106.521   6.014  1.00  2.980          N  
ATOM  18620  CA  PRO A1176      67.863 106.040   7.216  1.00  3.000          C  
ATOM  18621  C   PRO A1176      69.324 106.450   7.324  1.00  3.090          C  
ATOM  18622  O   PRO A1176      69.991 106.587   6.292  1.00  3.090          O  
ATOM  18623  CB  PRO A1176      67.748 104.517   7.073  1.00  4.500          C  
ATOM  18624  CG  PRO A1176      67.658 104.267   5.626  1.00  4.500          C  
ATOM  18625  CD  PRO A1176      66.932 105.477   5.035  1.00  4.500          C  
ATOM  18626  HA  PRO A1176      67.267 106.388   8.045  1.00  3.600          H  
ATOM  18627 1HB  PRO A1176      68.624 104.034   7.507  1.00  5.400          H  
ATOM  18628 2HB  PRO A1176      66.925 104.127   7.610  1.00  5.400          H  
ATOM  18629 1HG  PRO A1176      68.651 104.126   5.240  1.00  5.400          H  
ATOM  18630 2HG  PRO A1176      67.121 103.320   5.446  1.00  5.400          H  
ATOM  18631 1HD  PRO A1176      67.390 105.691   4.058  1.00  5.400          H  
ATOM  18632 2HD  PRO A1176      65.851 105.303   4.967  1.00  5.400          H  
ATOM  18633  N   PRO A1177      69.839 106.592   8.562  1.00  3.180          N  
ATOM  18634  CA  PRO A1177      71.234 106.731   8.954  1.00  3.270          C  
ATOM  18635  C   PRO A1177      72.116 105.717   8.242  1.00  3.220          C  
ATOM  18636  O   PRO A1177      73.275 105.975   7.928  1.00  3.280          O  
ATOM  18637  CB  PRO A1177      71.144 106.487  10.457  1.00  4.910          C  
ATOM  18638  CG  PRO A1177      69.807 107.012  10.822  1.00  4.910          C  
ATOM  18639  CD  PRO A1177      68.915 106.649   9.709  1.00  4.910          C  
ATOM  18640  HA  PRO A1177      71.569 107.759   8.752  1.00  3.920          H  
ATOM  18641 1HB  PRO A1177      71.239 105.422  10.678  1.00  5.890          H  
ATOM  18642 2HB  PRO A1177      71.953 106.996  10.993  1.00  5.890          H  
ATOM  18643 1HG  PRO A1177      69.485 106.616  11.801  1.00  5.890          H  
ATOM  18644 2HG  PRO A1177      69.875 108.098  10.935  1.00  5.890          H  
ATOM  18645 1HD  PRO A1177      68.418 105.685   9.901  1.00  5.890          H  
ATOM  18646 2HD  PRO A1177      68.212 107.484   9.596  1.00  5.890          H  
ATOM  18647  N   ARG A1178      71.582 104.521   8.022  1.00  3.110          N  
ATOM  18648  CA  ARG A1178      72.331 103.503   7.331  1.00  3.050          C  
ATOM  18649  C   ARG A1178      72.708 103.965   5.924  1.00  3.020          C  
ATOM  18650  O   ARG A1178      73.872 103.904   5.537  1.00  3.020          O  
ATOM  18651  CB  ARG A1178      71.535 102.235   7.261  1.00  4.290          C  
ATOM  18652  CG  ARG A1178      72.264 101.101   6.659  1.00  4.290          C  
ATOM  18653  CD  ARG A1178      71.417  99.903   6.596  1.00  4.290          C  
ATOM  18654  NE  ARG A1178      70.950  99.458   7.916  1.00  4.290          N  
ATOM  18655  CZ  ARG A1178      71.703  98.783   8.794  1.00  4.290          C  
ATOM  18656  NH1 ARG A1178      72.944  98.590   8.513  1.00  4.290          N  
ATOM  18657  NH2 ARG A1178      71.209  98.301   9.938  1.00  4.290          N  
ATOM  18658  H   ARG A1178      70.654 104.285   8.343  1.00  3.730          H  
ATOM  18659  HA  ARG A1178      73.247 103.308   7.890  1.00  3.660          H  
ATOM  18660 1HB  ARG A1178      71.231 101.951   8.267  1.00  5.150          H  
ATOM  18661 2HB  ARG A1178      70.627 102.397   6.679  1.00  5.150          H  
ATOM  18662 1HG  ARG A1178      72.545 101.346   5.632  1.00  5.150          H  
ATOM  18663 2HG  ARG A1178      73.164 100.914   7.234  1.00  5.150          H  
ATOM  18664 1HD  ARG A1178      70.533 100.135   5.993  1.00  5.150          H  
ATOM  18665 2HD  ARG A1178      71.961  99.082   6.117  1.00  5.150          H  
ATOM  18666  HE  ARG A1178      69.965  99.642   8.152  1.00  5.150          H  
ATOM  18667 1HH1 ARG A1178      73.328  98.953   7.655  1.00  5.150          H  
ATOM  18668 2HH1 ARG A1178      73.527  98.070   9.153  1.00  5.150          H  
ATOM  18669 1HH2 ARG A1178      70.230  98.437  10.173  1.00  5.150          H  
ATOM  18670 2HH2 ARG A1178      71.822  97.733  10.563  1.00  5.150          H  
ATOM  18671  N   THR A1179      71.713 104.411   5.149  1.00  3.020          N  
ATOM  18672  CA  THR A1179      71.902 104.824   3.757  1.00  3.000          C  
ATOM  18673  C   THR A1179      72.914 105.947   3.701  1.00  3.110          C  
ATOM  18674  O   THR A1179      73.846 105.959   2.892  1.00  3.150          O  
ATOM  18675  CB  THR A1179      70.584 105.323   3.120  1.00  4.210          C  
ATOM  18676  OG1 THR A1179      69.619 104.281   3.117  1.00  4.210          O  
ATOM  18677  CG2 THR A1179      70.784 105.819   1.686  1.00  4.210          C  
ATOM  18678  H   THR A1179      70.780 104.476   5.534  1.00  3.620          H  
ATOM  18679  HA  THR A1179      72.251 103.973   3.183  1.00  3.600          H  
ATOM  18680  HB  THR A1179      70.202 106.136   3.723  1.00  5.050          H  
ATOM  18681  HG1 THR A1179      69.947 103.518   2.595  1.00  5.050          H  
ATOM  18682 1HG2 THR A1179      69.832 106.161   1.289  1.00  5.050          H  
ATOM  18683 2HG2 THR A1179      71.494 106.639   1.666  1.00  5.050          H  
ATOM  18684 3HG2 THR A1179      71.157 104.995   1.076  1.00  5.050          H  
ATOM  18685  N   GLN A1180      72.752 106.874   4.626  1.00  3.180          N  
ATOM  18686  CA  GLN A1180      73.558 108.081   4.720  1.00  3.290          C  
ATOM  18687  C   GLN A1180      75.052 107.810   4.941  1.00  3.350          C  
ATOM  18688  O   GLN A1180      75.873 108.714   4.765  1.00  3.430          O  
ATOM  18689  CB  GLN A1180      73.047 108.912   5.897  1.00  4.560          C  
ATOM  18690  CG  GLN A1180      71.662 109.504   5.737  1.00  4.560          C  
ATOM  18691  CD  GLN A1180      71.193 110.108   7.043  1.00  4.560          C  
ATOM  18692  OE1 GLN A1180      72.010 110.640   7.803  1.00  4.560          O  
ATOM  18693  NE2 GLN A1180      69.908 110.005   7.332  1.00  4.560          N  
ATOM  18694  H   GLN A1180      71.966 106.752   5.277  1.00  3.820          H  
ATOM  18695  HA  GLN A1180      73.445 108.642   3.792  1.00  3.950          H  
ATOM  18696 1HB  GLN A1180      73.039 108.293   6.787  1.00  5.470          H  
ATOM  18697 2HB  GLN A1180      73.741 109.730   6.082  1.00  5.470          H  
ATOM  18698 1HG  GLN A1180      71.689 110.286   4.984  1.00  5.470          H  
ATOM  18699 2HG  GLN A1180      70.971 108.730   5.446  1.00  5.470          H  
ATOM  18700 1HE2 GLN A1180      69.559 110.370   8.225  1.00  5.470          H  
ATOM  18701 2HE2 GLN A1180      69.261 109.569   6.691  1.00  5.470          H  
ATOM  18702  N   ASN A1181      75.397 106.595   5.384  1.00  3.330          N  
ATOM  18703  CA  ASN A1181      76.762 106.225   5.687  1.00  3.390          C  
ATOM  18704  C   ASN A1181      77.236 104.968   4.929  1.00  3.360          C  
ATOM  18705  O   ASN A1181      78.122 104.246   5.416  1.00  3.440          O  
ATOM  18706  CB  ASN A1181      76.869 106.046   7.187  1.00  4.720          C  
ATOM  18707  CG  ASN A1181      76.733 107.358   7.930  1.00  4.720          C  
ATOM  18708  OD1 ASN A1181      77.722 108.088   8.087  1.00  4.720          O  
ATOM  18709  ND2 ASN A1181      75.541 107.690   8.363  1.00  4.720          N  
ATOM  18710  H   ASN A1181      74.692 105.855   5.458  1.00  4.000          H  
ATOM  18711  HA  ASN A1181      77.413 107.045   5.382  1.00  4.070          H  
ATOM  18712 1HB  ASN A1181      76.072 105.372   7.514  1.00  5.670          H  
ATOM  18713 2HB  ASN A1181      77.820 105.587   7.446  1.00  5.670          H  
ATOM  18714 1HD2 ASN A1181      75.412 108.551   8.840  1.00  5.670          H  
ATOM  18715 2HD2 ASN A1181      74.734 107.090   8.183  1.00  5.670          H  
ATOM  18716  N   LEU A1182      76.667 104.696   3.745  1.00  3.270          N  
ATOM  18717  CA  LEU A1182      77.092 103.532   2.934  1.00  3.250          C  
ATOM  18718  C   LEU A1182      78.488 103.631   2.351  1.00  3.340          C  
ATOM  18719  O   LEU A1182      78.932 104.701   1.929  1.00  3.560          O  
ATOM  18720  CB  LEU A1182      76.149 103.298   1.750  1.00  4.560          C  
ATOM  18721  CG  LEU A1182      74.757 102.826   2.072  1.00  4.560          C  
ATOM  18722  CD1 LEU A1182      73.923 102.896   0.837  1.00  4.560          C  
ATOM  18723  CD2 LEU A1182      74.768 101.380   2.574  1.00  4.560          C  
ATOM  18724  H   LEU A1182      75.900 105.297   3.416  1.00  3.920          H  
ATOM  18725  HA  LEU A1182      77.079 102.658   3.578  1.00  3.900          H  
ATOM  18726 1HB  LEU A1182      76.060 104.234   1.204  1.00  5.470          H  
ATOM  18727 2HB  LEU A1182      76.609 102.562   1.091  1.00  5.470          H  
ATOM  18728  HG  LEU A1182      74.342 103.456   2.827  1.00  5.470          H  
ATOM  18729 1HD1 LEU A1182      72.928 102.571   1.096  1.00  5.470          H  
ATOM  18730 2HD1 LEU A1182      73.887 103.922   0.492  1.00  5.470          H  
ATOM  18731 3HD1 LEU A1182      74.336 102.254   0.057  1.00  5.470          H  
ATOM  18732 1HD2 LEU A1182      73.747 101.070   2.791  1.00  5.470          H  
ATOM  18733 2HD2 LEU A1182      75.191 100.726   1.813  1.00  5.470          H  
ATOM  18734 3HD2 LEU A1182      75.352 101.298   3.478  1.00  5.470          H  
ATOM  18735  N   CYS A1183      79.190 102.499   2.296  1.00  3.330          N  
ATOM  18736  CA  CYS A1183      80.489 102.476   1.647  1.00  3.420          C  
ATOM  18737  C   CYS A1183      80.311 102.551   0.138  1.00  3.410          C  
ATOM  18738  O   CYS A1183      79.616 101.735  -0.458  1.00  3.380          O  
ATOM  18739  CB  CYS A1183      81.257 101.188   2.010  1.00  4.750          C  
ATOM  18740  SG  CYS A1183      82.917 101.005   1.253  1.00  4.750          S  
ATOM  18741  H   CYS A1183      78.821 101.624   2.705  1.00  4.000          H  
ATOM  18742  HA  CYS A1183      81.057 103.341   1.986  1.00  4.100          H  
ATOM  18743 1HB  CYS A1183      81.364 101.116   3.091  1.00  5.700          H  
ATOM  18744 2HB  CYS A1183      80.668 100.334   1.697  1.00  5.700          H  
ATOM  18745  N   VAL A1184      80.899 103.553  -0.496  1.00  3.470          N  
ATOM  18746  CA  VAL A1184      80.795 103.686  -1.940  1.00  3.450          C  
ATOM  18747  C   VAL A1184      82.214 103.505  -2.418  1.00  3.530          C  
ATOM  18748  O   VAL A1184      82.509 103.272  -3.592  1.00  3.540          O  
ATOM  18749  CB  VAL A1184      80.104 105.028  -2.297  1.00  4.840          C  
ATOM  18750  CG1 VAL A1184      80.141 105.318  -3.785  1.00  4.840          C  
ATOM  18751  CG2 VAL A1184      78.624 104.916  -1.839  1.00  4.840          C  
ATOM  18752  H   VAL A1184      81.458 104.224   0.013  1.00  4.160          H  
ATOM  18753  HA  VAL A1184      80.186 102.877  -2.345  1.00  4.140          H  
ATOM  18754  HB  VAL A1184      80.599 105.850  -1.778  1.00  5.810          H  
ATOM  18755 1HG1 VAL A1184      79.624 106.256  -3.983  1.00  5.810          H  
ATOM  18756 2HG1 VAL A1184      81.169 105.409  -4.091  1.00  5.810          H  
ATOM  18757 3HG1 VAL A1184      79.654 104.514  -4.335  1.00  5.810          H  
ATOM  18758 1HG2 VAL A1184      78.098 105.838  -2.057  1.00  5.810          H  
ATOM  18759 2HG2 VAL A1184      78.145 104.092  -2.363  1.00  5.810          H  
ATOM  18760 3HG2 VAL A1184      78.585 104.723  -0.769  1.00  5.810          H  
ATOM  18761  N   GLY A1185      83.084 103.576  -1.437  1.00  3.610          N  
ATOM  18762  CA  GLY A1185      84.485 103.290  -1.582  1.00  3.690          C  
ATOM  18763  C   GLY A1185      85.202 104.042  -2.650  1.00  3.740          C  
ATOM  18764  O   GLY A1185      85.110 105.263  -2.770  1.00  3.750          O  
ATOM  18765  H   GLY A1185      82.723 103.814  -0.520  1.00  4.330          H  
ATOM  18766 1HA  GLY A1185      84.981 103.518  -0.642  1.00  4.430          H  
ATOM  18767 2HA  GLY A1185      84.599 102.221  -1.752  1.00  4.430          H  
ATOM  18768  N   GLU A1186      85.846 103.261  -3.504  1.00  3.780          N  
ATOM  18769  CA  GLU A1186      86.676 103.756  -4.576  1.00  3.830          C  
ATOM  18770  C   GLU A1186      85.910 104.268  -5.770  1.00  3.870          C  
ATOM  18771  O   GLU A1186      86.523 104.705  -6.740  1.00  3.970          O  
ATOM  18772  CB  GLU A1186      87.661 102.662  -4.989  1.00  5.340          C  
ATOM  18773  CG  GLU A1186      88.708 102.338  -3.914  1.00  5.340          C  
ATOM  18774  CD  GLU A1186      89.657 103.495  -3.737  1.00  5.340          C  
ATOM  18775  OE1 GLU A1186      89.992 104.074  -4.749  1.00  5.340          O  
ATOM  18776  OE2 GLU A1186      90.049 103.826  -2.631  1.00  5.340          O  
ATOM  18777  H   GLU A1186      85.781 102.262  -3.378  1.00  4.540          H  
ATOM  18778  HA  GLU A1186      87.256 104.593  -4.180  1.00  4.600          H  
ATOM  18779 1HB  GLU A1186      87.111 101.747  -5.214  1.00  6.410          H  
ATOM  18780 2HB  GLU A1186      88.182 102.961  -5.898  1.00  6.410          H  
ATOM  18781 1HG  GLU A1186      88.212 102.145  -2.969  1.00  6.410          H  
ATOM  18782 2HG  GLU A1186      89.263 101.444  -4.197  1.00  6.410          H  
ATOM  18783  N   LEU A1187      84.582 104.240  -5.716  1.00  3.770          N  
ATOM  18784  CA  LEU A1187      83.804 104.798  -6.802  1.00  3.790          C  
ATOM  18785  C   LEU A1187      83.764 106.332  -6.694  1.00  3.900          C  
ATOM  18786  O   LEU A1187      83.623 107.012  -7.719  1.00  4.010          O  
ATOM  18787  CB  LEU A1187      82.374 104.240  -6.776  1.00  5.300          C  
ATOM  18788  CG  LEU A1187      82.174 102.730  -7.045  1.00  5.300          C  
ATOM  18789  CD1 LEU A1187      80.733 102.364  -6.734  1.00  5.300          C  
ATOM  18790  CD2 LEU A1187      82.459 102.413  -8.500  1.00  5.300          C  
ATOM  18791  H   LEU A1187      84.094 103.847  -4.903  1.00  4.520          H  
ATOM  18792  HA  LEU A1187      84.283 104.540  -7.741  1.00  4.550          H  
ATOM  18793 1HB  LEU A1187      81.976 104.429  -5.818  1.00  6.360          H  
ATOM  18794 2HB  LEU A1187      81.790 104.780  -7.492  1.00  6.360          H  
ATOM  18795  HG  LEU A1187      82.834 102.150  -6.397  1.00  6.360          H  
ATOM  18796 1HD1 LEU A1187      80.592 101.312  -6.907  1.00  6.360          H  
ATOM  18797 2HD1 LEU A1187      80.527 102.587  -5.683  1.00  6.360          H  
ATOM  18798 3HD1 LEU A1187      80.059 102.932  -7.368  1.00  6.360          H  
ATOM  18799 1HD2 LEU A1187      82.301 101.350  -8.677  1.00  6.360          H  
ATOM  18800 2HD2 LEU A1187      81.783 102.992  -9.126  1.00  6.360          H  
ATOM  18801 3HD2 LEU A1187      83.483 102.662  -8.746  1.00  6.360          H  
ATOM  18802  N   TRP A1188      83.954 106.897  -5.480  1.00  3.890          N  
ATOM  18803  CA  TRP A1188      83.843 108.353  -5.320  1.00  3.990          C  
ATOM  18804  C   TRP A1188      84.885 108.934  -4.348  1.00  4.120          C  
ATOM  18805  O   TRP A1188      85.081 108.422  -3.246  1.00  4.090          O  
ATOM  18806  CB  TRP A1188      82.447 108.730  -4.803  1.00  5.550          C  
ATOM  18807  CG  TRP A1188      82.246 110.200  -4.798  1.00  5.550          C  
ATOM  18808  CD1 TRP A1188      82.475 111.067  -3.774  1.00  5.550          C  
ATOM  18809  CD2 TRP A1188      81.760 110.995  -5.893  1.00  5.550          C  
ATOM  18810  NE1 TRP A1188      82.194 112.340  -4.171  1.00  5.550          N  
ATOM  18811  CE2 TRP A1188      81.765 112.312  -5.472  1.00  5.550          C  
ATOM  18812  CE3 TRP A1188      81.334 110.695  -7.181  1.00  5.550          C  
ATOM  18813  CZ2 TRP A1188      81.388 113.331  -6.301  1.00  5.550          C  
ATOM  18814  CZ3 TRP A1188      80.938 111.719  -8.003  1.00  5.550          C  
ATOM  18815  CH2 TRP A1188      80.975 113.006  -7.575  1.00  5.550          C  
ATOM  18816  H   TRP A1188      84.159 106.331  -4.644  1.00  4.670          H  
ATOM  18817  HA  TRP A1188      84.000 108.826  -6.289  1.00  4.790          H  
ATOM  18818 1HB  TRP A1188      81.685 108.270  -5.429  1.00  6.660          H  
ATOM  18819 2HB  TRP A1188      82.318 108.355  -3.789  1.00  6.660          H  
ATOM  18820  HD1 TRP A1188      82.848 110.786  -2.792  1.00  6.660          H  
ATOM  18821  HE1 TRP A1188      82.299 113.162  -3.597  1.00  6.660          H  
ATOM  18822  HE3 TRP A1188      81.318 109.675  -7.529  1.00  6.660          H  
ATOM  18823  HZ2 TRP A1188      81.400 114.369  -5.984  1.00  6.660          H  
ATOM  18824  HZ3 TRP A1188      80.600 111.477  -9.008  1.00  6.660          H  
ATOM  18825  HH2 TRP A1188      80.667 113.798  -8.247  1.00  6.660          H  
ATOM  18826  N   ASP A1189      85.545 110.015  -4.767  1.00  4.290          N  
ATOM  18827  CA  ASP A1189      86.544 110.746  -3.992  1.00  4.430          C  
ATOM  18828  C   ASP A1189      85.893 111.855  -3.166  1.00  4.310          C  
ATOM  18829  O   ASP A1189      85.323 112.806  -3.709  1.00  4.270          O  
ATOM  18830  CB  ASP A1189      87.615 111.368  -4.882  1.00  6.150          C  
ATOM  18831  CG  ASP A1189      88.749 112.013  -4.091  1.00  6.150          C  
ATOM  18832  OD1 ASP A1189      88.671 112.002  -2.854  1.00  6.150          O  
ATOM  18833  OD2 ASP A1189      89.679 112.508  -4.694  1.00  6.150          O  
ATOM  18834  H   ASP A1189      85.320 110.407  -5.679  1.00  5.150          H  
ATOM  18835  HA  ASP A1189      87.027 110.048  -3.309  1.00  5.320          H  
ATOM  18836 1HB  ASP A1189      88.031 110.616  -5.516  1.00  7.380          H  
ATOM  18837 2HB  ASP A1189      87.160 112.103  -5.517  1.00  7.380          H  
ATOM  18838  N   LYS A1190      85.939 111.747  -1.851  1.00  4.340          N  
ATOM  18839  CA  LYS A1190      85.272 112.728  -1.000  1.00  4.240          C  
ATOM  18840  C   LYS A1190      86.067 114.045  -0.862  1.00  4.110          C  
ATOM  18841  O   LYS A1190      85.583 114.988  -0.232  1.00  3.960          O  
ATOM  18842  CB  LYS A1190      85.032 112.119   0.384  1.00  5.980          C  
ATOM  18843  CG  LYS A1190      84.026 110.953   0.408  1.00  5.980          C  
ATOM  18844  CD  LYS A1190      83.887 110.367   1.825  1.00  5.980          C  
ATOM  18845  CE  LYS A1190      82.849 109.237   1.888  1.00  5.980          C  
ATOM  18846  NZ  LYS A1190      82.774 108.623   3.256  1.00  5.980          N  
ATOM  18847  H   LYS A1190      86.444 110.969  -1.445  1.00  5.210          H  
ATOM  18848  HA  LYS A1190      84.309 112.968  -1.449  1.00  5.090          H  
ATOM  18849 1HB  LYS A1190      85.979 111.758   0.785  1.00  7.170          H  
ATOM  18850 2HB  LYS A1190      84.666 112.892   1.059  1.00  7.170          H  
ATOM  18851 1HG  LYS A1190      83.052 111.314   0.072  1.00  7.170          H  
ATOM  18852 2HG  LYS A1190      84.356 110.171  -0.281  1.00  7.170          H  
ATOM  18853 1HD  LYS A1190      84.852 109.971   2.148  1.00  7.170          H  
ATOM  18854 2HD  LYS A1190      83.590 111.156   2.516  1.00  7.170          H  
ATOM  18855 1HE  LYS A1190      81.869 109.641   1.632  1.00  7.170          H  
ATOM  18856 2HE  LYS A1190      83.112 108.462   1.168  1.00  7.170          H  
ATOM  18857 1HZ  LYS A1190      82.083 107.890   3.268  1.00  7.170          H  
ATOM  18858 2HZ  LYS A1190      83.678 108.216   3.509  1.00  7.170          H  
ATOM  18859 3HZ  LYS A1190      82.520 109.326   3.933  1.00  7.170          H  
ATOM  18860  N   SER A1191      87.280 114.084  -1.427  1.00  4.260          N  
ATOM  18861  CA  SER A1191      88.180 115.236  -1.378  1.00  4.440          C  
ATOM  18862  C   SER A1191      87.629 116.428  -2.155  1.00  4.570          C  
ATOM  18863  O   SER A1191      86.816 116.265  -3.073  1.00  5.000          O  
ATOM  18864  CB  SER A1191      89.525 114.873  -1.972  1.00  6.140          C  
ATOM  18865  OG  SER A1191      90.111 113.804  -1.295  1.00  6.140          O  
ATOM  18866  H   SER A1191      87.615 113.252  -1.930  1.00  5.110          H  
ATOM  18867  HA  SER A1191      88.309 115.529  -0.336  1.00  5.330          H  
ATOM  18868 1HB  SER A1191      89.409 114.622  -3.023  1.00  7.370          H  
ATOM  18869 2HB  SER A1191      90.180 115.738  -1.915  1.00  7.370          H  
ATOM  18870  HG  SER A1191      89.729 113.002  -1.735  1.00  7.370          H  
ATOM  18871  N   TYR A1192      88.107 117.623  -1.812  1.00  4.480          N  
ATOM  18872  CA  TYR A1192      87.731 118.854  -2.502  1.00  4.600          C  
ATOM  18873  C   TYR A1192      86.223 119.028  -2.389  1.00  4.280          C  
ATOM  18874  O   TYR A1192      85.661 118.903  -1.304  1.00  3.630          O  
ATOM  18875  CB  TYR A1192      88.161 118.814  -3.981  1.00  6.390          C  
ATOM  18876  CG  TYR A1192      89.633 118.654  -4.191  1.00  6.390          C  
ATOM  18877  CD1 TYR A1192      90.145 117.396  -4.445  1.00  6.390          C  
ATOM  18878  CD2 TYR A1192      90.473 119.747  -4.137  1.00  6.390          C  
ATOM  18879  CE1 TYR A1192      91.490 117.226  -4.645  1.00  6.390          C  
ATOM  18880  CE2 TYR A1192      91.825 119.580  -4.340  1.00  6.390          C  
ATOM  18881  CZ  TYR A1192      92.333 118.323  -4.597  1.00  6.390          C  
ATOM  18882  OH  TYR A1192      93.681 118.156  -4.806  1.00  6.390          O  
ATOM  18883  H   TYR A1192      88.756 117.678  -1.040  1.00  5.380          H  
ATOM  18884  HA  TYR A1192      88.210 119.701  -2.010  1.00  5.520          H  
ATOM  18885 1HB  TYR A1192      87.652 118.017  -4.519  1.00  7.670          H  
ATOM  18886 2HB  TYR A1192      87.883 119.751  -4.454  1.00  7.670          H  
ATOM  18887  HD1 TYR A1192      89.477 116.536  -4.491  1.00  7.670          H  
ATOM  18888  HD2 TYR A1192      90.070 120.740  -3.936  1.00  7.670          H  
ATOM  18889  HE1 TYR A1192      91.888 116.232  -4.849  1.00  7.670          H  
ATOM  18890  HE2 TYR A1192      92.493 120.441  -4.301  1.00  7.670          H  
ATOM  18891  HH  TYR A1192      94.133 118.991  -4.667  1.00  7.670          H  
ATOM  18892  N   GLY A1193      85.560 119.327  -3.507  1.00  4.900          N  
ATOM  18893  CA  GLY A1193      84.114 119.506  -3.510  1.00  4.710          C  
ATOM  18894  C   GLY A1193      83.402 118.193  -3.838  1.00  4.440          C  
ATOM  18895  O   GLY A1193      82.183 118.167  -3.994  1.00  4.450          O  
ATOM  18896  H   GLY A1193      86.056 119.429  -4.377  1.00  5.880          H  
ATOM  18897 1HA  GLY A1193      83.788 119.868  -2.535  1.00  5.650          H  
ATOM  18898 2HA  GLY A1193      83.842 120.263  -4.244  1.00  5.650          H  
ATOM  18899  N   GLY A1194      84.176 117.115  -3.970  1.00  4.470          N  
ATOM  18900  CA  GLY A1194      83.705 115.788  -4.347  1.00  4.300          C  
ATOM  18901  C   GLY A1194      84.011 115.503  -5.821  1.00  4.260          C  
ATOM  18902  O   GLY A1194      83.644 116.279  -6.711  1.00  4.280          O  
ATOM  18903  H   GLY A1194      85.175 117.191  -3.768  1.00  5.360          H  
ATOM  18904 1HA  GLY A1194      84.202 115.046  -3.720  1.00  5.160          H  
ATOM  18905 2HA  GLY A1194      82.635 115.711  -4.165  1.00  5.160          H  
ATOM  18906  N   ARG A1195      84.679 114.377  -6.088  1.00  4.240          N  
ATOM  18907  CA  ARG A1195      85.045 114.013  -7.457  1.00  4.220          C  
ATOM  18908  C   ARG A1195      84.792 112.536  -7.768  1.00  4.210          C  
ATOM  18909  O   ARG A1195      85.021 111.663  -6.938  1.00  4.220          O  
ATOM  18910  CB  ARG A1195      86.521 114.319  -7.705  1.00  5.920          C  
ATOM  18911  CG  ARG A1195      86.927 115.799  -7.630  1.00  5.920          C  
ATOM  18912  CD  ARG A1195      88.388 115.970  -7.859  1.00  5.920          C  
ATOM  18913  NE  ARG A1195      88.800 117.373  -7.816  1.00  5.920          N  
ATOM  18914  CZ  ARG A1195      90.079 117.806  -7.918  1.00  5.920          C  
ATOM  18915  NH1 ARG A1195      91.064 116.938  -8.056  1.00  5.920          N  
ATOM  18916  NH2 ARG A1195      90.344 119.103  -7.874  1.00  5.920          N  
ATOM  18917  H   ARG A1195      84.952 113.778  -5.302  1.00  5.090          H  
ATOM  18918  HA  ARG A1195      84.444 114.610  -8.142  1.00  5.060          H  
ATOM  18919 1HB  ARG A1195      87.125 113.798  -6.978  1.00  7.100          H  
ATOM  18920 2HB  ARG A1195      86.806 113.941  -8.688  1.00  7.100          H  
ATOM  18921 1HG  ARG A1195      86.377 116.372  -8.374  1.00  7.100          H  
ATOM  18922 2HG  ARG A1195      86.705 116.185  -6.634  1.00  7.100          H  
ATOM  18923 1HD  ARG A1195      88.931 115.428  -7.081  1.00  7.100          H  
ATOM  18924 2HD  ARG A1195      88.647 115.565  -8.837  1.00  7.100          H  
ATOM  18925  HE  ARG A1195      88.073 118.069  -7.708  1.00  7.100          H  
ATOM  18926 1HH1 ARG A1195      90.870 115.948  -8.083  1.00  7.100          H  
ATOM  18927 2HH1 ARG A1195      92.021 117.258  -8.118  1.00  7.100          H  
ATOM  18928 1HH2 ARG A1195      89.594 119.770  -7.767  1.00  7.100          H  
ATOM  18929 2HH2 ARG A1195      91.297 119.428  -7.946  1.00  7.100          H  
ATOM  18930  N   SER A1196      84.352 112.242  -8.980  1.00  4.230          N  
ATOM  18931  CA  SER A1196      84.173 110.851  -9.383  1.00  4.270          C  
ATOM  18932  C   SER A1196      85.491 110.173  -9.658  1.00  4.240          C  
ATOM  18933  O   SER A1196      86.387 110.785 -10.241  1.00  4.260          O  
ATOM  18934  CB  SER A1196      83.338 110.762 -10.623  1.00  5.960          C  
ATOM  18935  OG  SER A1196      83.262 109.448 -11.075  1.00  5.960          O  
ATOM  18936  H   SER A1196      84.150 112.982  -9.639  1.00  5.080          H  
ATOM  18937  HA  SER A1196      83.683 110.309  -8.578  1.00  5.120          H  
ATOM  18938 1HB  SER A1196      82.344 111.134 -10.438  1.00  7.150          H  
ATOM  18939 2HB  SER A1196      83.772 111.382 -11.397  1.00  7.150          H  
ATOM  18940  HG  SER A1196      82.623 109.502 -11.826  1.00  7.150          H  
ATOM  18941  N   ASN A1197      85.621 108.904  -9.264  1.00  4.260          N  
ATOM  18942  CA  ASN A1197      86.829 108.155  -9.594  1.00  4.270          C  
ATOM  18943  C   ASN A1197      86.635 107.214 -10.776  1.00  4.250          C  
ATOM  18944  O   ASN A1197      87.529 106.420 -11.084  1.00  4.670          O  
ATOM  18945  CB  ASN A1197      87.304 107.321  -8.436  1.00  5.970          C  
ATOM  18946  CG  ASN A1197      87.843 108.063  -7.300  1.00  5.970          C  
ATOM  18947  OD1 ASN A1197      88.378 109.170  -7.410  1.00  5.970          O  
ATOM  18948  ND2 ASN A1197      87.753 107.421  -6.178  1.00  5.970          N  
ATOM  18949  H   ASN A1197      84.866 108.432  -8.751  1.00  5.110          H  
ATOM  18950  HA  ASN A1197      87.612 108.862  -9.866  1.00  5.120          H  
ATOM  18951 1HB  ASN A1197      86.455 106.747  -8.083  1.00  7.170          H  
ATOM  18952 2HB  ASN A1197      88.053 106.610  -8.771  1.00  7.170          H  
ATOM  18953 1HD2 ASN A1197      88.117 107.797  -5.327  1.00  7.170          H  
ATOM  18954 2HD2 ASN A1197      87.339 106.489  -6.197  1.00  7.170          H  
ATOM  18955  N   ILE A1198      85.487 107.290 -11.453  1.00  3.900          N  
ATOM  18956  CA  ILE A1198      85.213 106.325 -12.518  1.00  3.840          C  
ATOM  18957  C   ILE A1198      85.157 106.942 -13.918  1.00  3.940          C  
ATOM  18958  O   ILE A1198      84.713 106.301 -14.867  1.00  4.070          O  
ATOM  18959  CB  ILE A1198      83.906 105.526 -12.219  1.00  5.400          C  
ATOM  18960  CG1 ILE A1198      82.674 106.458 -12.130  1.00  5.400          C  
ATOM  18961  CG2 ILE A1198      84.072 104.780 -10.887  1.00  5.400          C  
ATOM  18962  CD1 ILE A1198      81.312 105.742 -12.117  1.00  5.400          C  
ATOM  18963  H   ILE A1198      84.796 108.002 -11.202  1.00  4.680          H  
ATOM  18964  HA  ILE A1198      86.022 105.597 -12.525  1.00  4.610          H  
ATOM  18965  HB  ILE A1198      83.740 104.799 -13.001  1.00  6.480          H  
ATOM  18966 1HG1 ILE A1198      82.746 107.028 -11.214  1.00  6.480          H  
ATOM  18967 2HG1 ILE A1198      82.695 107.143 -12.970  1.00  6.480          H  
ATOM  18968 1HG2 ILE A1198      83.198 104.199 -10.676  1.00  6.480          H  
ATOM  18969 2HG2 ILE A1198      84.928 104.117 -10.955  1.00  6.480          H  
ATOM  18970 3HG2 ILE A1198      84.233 105.494 -10.080  1.00  6.480          H  
ATOM  18971 1HD1 ILE A1198      80.525 106.473 -12.051  1.00  6.480          H  
ATOM  18972 2HD1 ILE A1198      81.184 105.189 -13.010  1.00  6.480          H  
ATOM  18973 3HD1 ILE A1198      81.234 105.073 -11.273  1.00  6.480          H  
ATOM  18974  N   LYS A1199      85.689 108.150 -14.074  1.00  4.010          N  
ATOM  18975  CA  LYS A1199      85.648 108.841 -15.364  1.00  4.070          C  
ATOM  18976  C   LYS A1199      86.345 108.089 -16.493  1.00  4.140          C  
ATOM  18977  O   LYS A1199      85.932 108.190 -17.648  1.00  4.470          O  
ATOM  18978  CB  LYS A1199      86.284 110.233 -15.259  1.00  5.670          C  
ATOM  18979  CG  LYS A1199      85.502 111.287 -14.446  1.00  5.670          C  
ATOM  18980  CD  LYS A1199      84.185 111.692 -15.137  1.00  5.670          C  
ATOM  18981  CE  LYS A1199      83.528 112.891 -14.440  1.00  5.670          C  
ATOM  18982  NZ  LYS A1199      82.191 113.217 -15.020  1.00  5.670          N  
ATOM  18983  H   LYS A1199      86.078 108.606 -13.261  1.00  4.810          H  
ATOM  18984  HA  LYS A1199      84.603 108.948 -15.651  1.00  4.880          H  
ATOM  18985 1HB  LYS A1199      87.270 110.139 -14.804  1.00  6.810          H  
ATOM  18986 2HB  LYS A1199      86.433 110.632 -16.263  1.00  6.810          H  
ATOM  18987 1HG  LYS A1199      85.265 110.878 -13.460  1.00  6.810          H  
ATOM  18988 2HG  LYS A1199      86.121 112.172 -14.310  1.00  6.810          H  
ATOM  18989 1HD  LYS A1199      84.369 111.936 -16.183  1.00  6.810          H  
ATOM  18990 2HD  LYS A1199      83.473 110.867 -15.092  1.00  6.810          H  
ATOM  18991 1HE  LYS A1199      83.402 112.667 -13.385  1.00  6.810          H  
ATOM  18992 2HE  LYS A1199      84.176 113.758 -14.545  1.00  6.810          H  
ATOM  18993 1HZ  LYS A1199      81.792 114.001 -14.537  1.00  6.810          H  
ATOM  18994 2HZ  LYS A1199      82.277 113.430 -15.995  1.00  6.810          H  
ATOM  18995 3HZ  LYS A1199      81.567 112.391 -14.896  1.00  6.810          H  
ATOM  18996  N   ASN A1200      87.409 107.350 -16.178  1.00  4.190          N  
ATOM  18997  CA  ASN A1200      88.140 106.615 -17.198  1.00  4.150          C  
ATOM  18998  C   ASN A1200      87.931 105.103 -17.097  1.00  4.130          C  
ATOM  18999  O   ASN A1200      88.711 104.336 -17.667  1.00  4.180          O  
ATOM  19000  CB  ASN A1200      89.613 106.957 -17.121  1.00  5.830          C  
ATOM  19001  CG  ASN A1200      89.885 108.388 -17.498  1.00  5.830          C  
ATOM  19002  OD1 ASN A1200      89.675 108.800 -18.645  1.00  5.830          O  
ATOM  19003  ND2 ASN A1200      90.355 109.161 -16.549  1.00  5.830          N  
ATOM  19004  H   ASN A1200      87.729 107.302 -15.221  1.00  5.030          H  
ATOM  19005  HA  ASN A1200      87.769 106.922 -18.176  1.00  4.980          H  
ATOM  19006 1HB  ASN A1200      89.975 106.780 -16.108  1.00  6.990          H  
ATOM  19007 2HB  ASN A1200      90.175 106.306 -17.790  1.00  6.990          H  
ATOM  19008 1HD2 ASN A1200      90.556 110.122 -16.743  1.00  6.990          H  
ATOM  19009 2HD2 ASN A1200      90.516 108.792 -15.636  1.00  6.990          H  
ATOM  19010  N   ASP A1201      86.906 104.669 -16.363  1.00  4.180          N  
ATOM  19011  CA  ASP A1201      86.642 103.243 -16.205  1.00  4.210          C  
ATOM  19012  C   ASP A1201      85.862 102.591 -17.330  1.00  4.070          C  
ATOM  19013  O   ASP A1201      85.130 103.237 -18.095  1.00  4.030          O  
ATOM  19014  CB  ASP A1201      85.953 102.941 -14.877  1.00  5.880          C  
ATOM  19015  CG  ASP A1201      86.907 103.013 -13.694  1.00  5.880          C  
ATOM  19016  OD1 ASP A1201      88.093 102.902 -13.878  1.00  5.880          O  
ATOM  19017  OD2 ASP A1201      86.444 103.146 -12.594  1.00  5.880          O  
ATOM  19018  H   ASP A1201      86.269 105.337 -15.916  1.00  5.020          H  
ATOM  19019  HA  ASP A1201      87.609 102.745 -16.167  1.00  5.050          H  
ATOM  19020 1HB  ASP A1201      85.156 103.666 -14.719  1.00  7.060          H  
ATOM  19021 2HB  ASP A1201      85.486 101.951 -14.914  1.00  7.060          H  
ATOM  19022  N   THR A1202      86.033 101.281 -17.400  1.00  4.070          N  
ATOM  19023  CA  THR A1202      85.318 100.376 -18.273  1.00  3.960          C  
ATOM  19024  C   THR A1202      84.235  99.709 -17.441  1.00  3.900          C  
ATOM  19025  O   THR A1202      84.205  99.889 -16.217  1.00  4.060          O  
ATOM  19026  CB  THR A1202      86.255  99.297 -18.829  1.00  5.590          C  
ATOM  19027  OG1 THR A1202      86.702  98.462 -17.741  1.00  5.590          O  
ATOM  19028  CG2 THR A1202      87.461  99.955 -19.485  1.00  5.590          C  
ATOM  19029  H   THR A1202      86.708 100.870 -16.771  1.00  4.880          H  
ATOM  19030  HA  THR A1202      84.853 100.932 -19.087  1.00  4.750          H  
ATOM  19031  HB  THR A1202      85.722  98.682 -19.555  1.00  6.710          H  
ATOM  19032  HG1 THR A1202      87.098  97.655 -18.122  1.00  6.710          H  
ATOM  19033 1HG2 THR A1202      88.128  99.185 -19.873  1.00  6.710          H  
ATOM  19034 2HG2 THR A1202      87.124 100.589 -20.303  1.00  6.710          H  
ATOM  19035 3HG2 THR A1202      87.999 100.561 -18.761  1.00  6.710          H  
ATOM  19036  N   LYS A1203      83.340  98.953 -18.083  1.00  3.760          N  
ATOM  19037  CA  LYS A1203      82.282  98.260 -17.352  1.00  3.620          C  
ATOM  19038  C   LYS A1203      82.847  97.290 -16.314  1.00  3.630          C  
ATOM  19039  O   LYS A1203      82.324  97.191 -15.199  1.00  3.580          O  
ATOM  19040  CB  LYS A1203      81.379  97.488 -18.320  1.00  5.120          C  
ATOM  19041  CG  LYS A1203      80.439  98.355 -19.209  1.00  5.120          C  
ATOM  19042  CD  LYS A1203      79.415  97.477 -19.978  1.00  5.120          C  
ATOM  19043  CE  LYS A1203      80.024  96.724 -21.166  1.00  5.120          C  
ATOM  19044  NZ  LYS A1203      79.008  95.840 -21.835  1.00  5.120          N  
ATOM  19045  H   LYS A1203      83.412  98.849 -19.085  1.00  4.510          H  
ATOM  19046  HA  LYS A1203      81.683  99.001 -16.823  1.00  4.340          H  
ATOM  19047 1HB  LYS A1203      82.013  96.885 -18.971  1.00  6.150          H  
ATOM  19048 2HB  LYS A1203      80.763  96.801 -17.751  1.00  6.150          H  
ATOM  19049 1HG  LYS A1203      79.881  99.038 -18.566  1.00  6.150          H  
ATOM  19050 2HG  LYS A1203      81.021  98.949 -19.914  1.00  6.150          H  
ATOM  19051 1HD  LYS A1203      78.995  96.751 -19.314  1.00  6.150          H  
ATOM  19052 2HD  LYS A1203      78.604  98.110 -20.350  1.00  6.150          H  
ATOM  19053 1HE  LYS A1203      80.384  97.451 -21.890  1.00  6.150          H  
ATOM  19054 2HE  LYS A1203      80.858  96.109 -20.837  1.00  6.150          H  
ATOM  19055 1HZ  LYS A1203      79.433  95.369 -22.621  1.00  6.150          H  
ATOM  19056 2HZ  LYS A1203      78.679  95.151 -21.174  1.00  6.150          H  
ATOM  19057 3HZ  LYS A1203      78.198  96.391 -22.164  1.00  6.150          H  
ATOM  19058  N   GLU A1204      83.933  96.602 -16.668  1.00  3.680          N  
ATOM  19059  CA  GLU A1204      84.567  95.639 -15.780  1.00  3.660          C  
ATOM  19060  C   GLU A1204      85.220  96.334 -14.588  1.00  3.680          C  
ATOM  19061  O   GLU A1204      85.098  95.864 -13.455  1.00  3.600          O  
ATOM  19062  CB  GLU A1204      85.604  94.831 -16.560  1.00  5.130          C  
ATOM  19063  CG  GLU A1204      84.999  93.949 -17.664  1.00  5.130          C  
ATOM  19064  CD  GLU A1204      84.642  94.750 -18.904  1.00  5.130          C  
ATOM  19065  OE1 GLU A1204      85.041  95.899 -18.965  1.00  5.130          O  
ATOM  19066  OE2 GLU A1204      83.972  94.239 -19.763  1.00  5.130          O  
ATOM  19067  H   GLU A1204      84.307  96.721 -17.613  1.00  4.420          H  
ATOM  19068  HA  GLU A1204      83.802  94.962 -15.405  1.00  4.390          H  
ATOM  19069 1HB  GLU A1204      86.328  95.508 -17.014  1.00  6.160          H  
ATOM  19070 2HB  GLU A1204      86.149  94.184 -15.874  1.00  6.160          H  
ATOM  19071 1HG  GLU A1204      85.714  93.172 -17.934  1.00  6.160          H  
ATOM  19072 2HG  GLU A1204      84.103  93.466 -17.278  1.00  6.160          H  
ATOM  19073  N   LEU A1205      85.907  97.452 -14.831  1.00  3.780          N  
ATOM  19074  CA  LEU A1205      86.540  98.174 -13.732  1.00  3.800          C  
ATOM  19075  C   LEU A1205      85.484  98.726 -12.782  1.00  3.720          C  
ATOM  19076  O   LEU A1205      85.658  98.684 -11.557  1.00  3.680          O  
ATOM  19077  CB  LEU A1205      87.421  99.302 -14.273  1.00  5.310          C  
ATOM  19078  CG  LEU A1205      88.715  98.873 -15.038  1.00  5.310          C  
ATOM  19079  CD1 LEU A1205      89.338 100.109 -15.677  1.00  5.310          C  
ATOM  19080  CD2 LEU A1205      89.717  98.212 -14.077  1.00  5.310          C  
ATOM  19081  H   LEU A1205      86.013  97.773 -15.795  1.00  4.540          H  
ATOM  19082  HA  LEU A1205      87.146  97.474 -13.167  1.00  4.560          H  
ATOM  19083 1HB  LEU A1205      86.820  99.887 -14.954  1.00  6.370          H  
ATOM  19084 2HB  LEU A1205      87.715  99.950 -13.442  1.00  6.370          H  
ATOM  19085  HG  LEU A1205      88.459  98.171 -15.827  1.00  6.370          H  
ATOM  19086 1HD1 LEU A1205      90.236  99.826 -16.223  1.00  6.370          H  
ATOM  19087 2HD1 LEU A1205      88.640 100.559 -16.361  1.00  6.370          H  
ATOM  19088 3HD1 LEU A1205      89.598 100.835 -14.901  1.00  6.370          H  
ATOM  19089 1HD2 LEU A1205      90.612  97.931 -14.631  1.00  6.370          H  
ATOM  19090 2HD2 LEU A1205      89.985  98.917 -13.289  1.00  6.370          H  
ATOM  19091 3HD2 LEU A1205      89.291  97.321 -13.630  1.00  6.370          H  
ATOM  19092  N   LEU A1206      84.365  99.202 -13.343  1.00  3.690          N  
ATOM  19093  CA  LEU A1206      83.283  99.723 -12.537  1.00  3.610          C  
ATOM  19094  C   LEU A1206      82.763  98.622 -11.636  1.00  3.520          C  
ATOM  19095  O   LEU A1206      82.622  98.819 -10.426  1.00  3.500          O  
ATOM  19096  CB  LEU A1206      82.149 100.235 -13.446  1.00  5.090          C  
ATOM  19097  CG  LEU A1206      80.870 100.716 -12.754  1.00  5.090          C  
ATOM  19098  CD1 LEU A1206      81.170 101.900 -11.862  1.00  5.090          C  
ATOM  19099  CD2 LEU A1206      79.813 101.053 -13.804  1.00  5.090          C  
ATOM  19100  H   LEU A1206      84.279  99.224 -14.360  1.00  4.430          H  
ATOM  19101  HA  LEU A1206      83.675 100.533 -11.929  1.00  4.330          H  
ATOM  19102 1HB  LEU A1206      82.541 101.052 -14.047  1.00  6.100          H  
ATOM  19103 2HB  LEU A1206      81.868  99.436 -14.122  1.00  6.100          H  
ATOM  19104  HG  LEU A1206      80.498  99.922 -12.134  1.00  6.100          H  
ATOM  19105 1HD1 LEU A1206      80.269 102.211 -11.353  1.00  6.100          H  
ATOM  19106 2HD1 LEU A1206      81.901 101.619 -11.126  1.00  6.100          H  
ATOM  19107 3HD1 LEU A1206      81.557 102.720 -12.463  1.00  6.100          H  
ATOM  19108 1HD2 LEU A1206      78.923 101.355 -13.293  1.00  6.100          H  
ATOM  19109 2HD2 LEU A1206      80.160 101.859 -14.446  1.00  6.100          H  
ATOM  19110 3HD2 LEU A1206      79.605 100.173 -14.416  1.00  6.100          H  
ATOM  19111  N   LYS A1207      82.496  97.454 -12.229  1.00  3.490          N  
ATOM  19112  CA  LYS A1207      82.002  96.299 -11.509  1.00  3.420          C  
ATOM  19113  C   LYS A1207      82.914  95.898 -10.366  1.00  3.450          C  
ATOM  19114  O   LYS A1207      82.427  95.637  -9.264  1.00  3.390          O  
ATOM  19115  CB  LYS A1207      81.814  95.136 -12.468  1.00  4.820          C  
ATOM  19116  CG  LYS A1207      81.298  93.857 -11.839  1.00  4.820          C  
ATOM  19117  CD  LYS A1207      82.383  92.794 -11.562  1.00  4.820          C  
ATOM  19118  CE  LYS A1207      82.956  92.184 -12.854  1.00  4.820          C  
ATOM  19119  NZ  LYS A1207      83.856  91.055 -12.557  1.00  4.820          N  
ATOM  19120  H   LYS A1207      82.615  97.374 -13.243  1.00  4.190          H  
ATOM  19121  HA  LYS A1207      81.034  96.546 -11.087  1.00  4.100          H  
ATOM  19122 1HB  LYS A1207      81.112  95.425 -13.245  1.00  5.780          H  
ATOM  19123 2HB  LYS A1207      82.753  94.943 -12.954  1.00  5.780          H  
ATOM  19124 1HG  LYS A1207      80.801  94.108 -10.903  1.00  5.780          H  
ATOM  19125 2HG  LYS A1207      80.588  93.426 -12.486  1.00  5.780          H  
ATOM  19126 1HD  LYS A1207      83.204  93.200 -10.979  1.00  5.780          H  
ATOM  19127 2HD  LYS A1207      81.940  91.986 -10.989  1.00  5.780          H  
ATOM  19128 1HE  LYS A1207      82.140  91.831 -13.483  1.00  5.780          H  
ATOM  19129 2HE  LYS A1207      83.529  92.932 -13.396  1.00  5.780          H  
ATOM  19130 1HZ  LYS A1207      84.219  90.665 -13.406  1.00  5.780          H  
ATOM  19131 2HZ  LYS A1207      84.648  91.369 -11.948  1.00  5.780          H  
ATOM  19132 3HZ  LYS A1207      83.293  90.344 -12.059  1.00  5.780          H  
ATOM  19133  N   GLU A1208      84.229  95.828 -10.612  1.00  3.540          N  
ATOM  19134  CA  GLU A1208      85.150  95.428  -9.557  1.00  3.580          C  
ATOM  19135  C   GLU A1208      85.128  96.426  -8.399  1.00  3.590          C  
ATOM  19136  O   GLU A1208      85.140  96.012  -7.236  1.00  3.570          O  
ATOM  19137  CB  GLU A1208      86.559  95.272 -10.133  1.00  5.000          C  
ATOM  19138  CG  GLU A1208      86.746  94.030 -11.052  1.00  5.000          C  
ATOM  19139  CD  GLU A1208      86.777  92.706 -10.296  1.00  5.000          C  
ATOM  19140  OE1 GLU A1208      87.557  92.627  -9.373  1.00  5.000          O  
ATOM  19141  OE2 GLU A1208      86.037  91.777 -10.626  1.00  5.000          O  
ATOM  19142  H   GLU A1208      84.581  96.016 -11.558  1.00  4.250          H  
ATOM  19143  HA  GLU A1208      84.832  94.459  -9.175  1.00  4.300          H  
ATOM  19144 1HB  GLU A1208      86.803  96.160 -10.723  1.00  6.000          H  
ATOM  19145 2HB  GLU A1208      87.280  95.208  -9.320  1.00  6.000          H  
ATOM  19146 1HG  GLU A1208      85.920  94.003 -11.764  1.00  6.000          H  
ATOM  19147 2HG  GLU A1208      87.669  94.147 -11.618  1.00  6.000          H  
ATOM  19148  N   LYS A1209      85.040  97.728  -8.693  1.00  3.620          N  
ATOM  19149  CA  LYS A1209      84.956  98.718  -7.623  1.00  3.640          C  
ATOM  19150  C   LYS A1209      83.665  98.572  -6.821  1.00  3.520          C  
ATOM  19151  O   LYS A1209      83.695  98.669  -5.587  1.00  3.500          O  
ATOM  19152  CB  LYS A1209      85.103 100.124  -8.173  1.00  5.090          C  
ATOM  19153  CG  LYS A1209      86.498 100.453  -8.612  1.00  5.090          C  
ATOM  19154  CD  LYS A1209      86.564 101.827  -9.200  1.00  5.090          C  
ATOM  19155  CE  LYS A1209      87.979 102.212  -9.551  1.00  5.090          C  
ATOM  19156  NZ  LYS A1209      88.003 103.489 -10.218  1.00  5.090          N  
ATOM  19157  H   LYS A1209      85.089  98.027  -9.677  1.00  4.340          H  
ATOM  19158  HA  LYS A1209      85.785  98.543  -6.941  1.00  4.370          H  
ATOM  19159 1HB  LYS A1209      84.450 100.239  -9.040  1.00  6.110          H  
ATOM  19160 2HB  LYS A1209      84.800 100.849  -7.418  1.00  6.110          H  
ATOM  19161 1HG  LYS A1209      87.172 100.392  -7.757  1.00  6.110          H  
ATOM  19162 2HG  LYS A1209      86.818  99.729  -9.363  1.00  6.110          H  
ATOM  19163 1HD  LYS A1209      85.960 101.865 -10.113  1.00  6.110          H  
ATOM  19164 2HD  LYS A1209      86.168 102.556  -8.491  1.00  6.110          H  
ATOM  19165 1HE  LYS A1209      88.560 102.285  -8.634  1.00  6.110          H  
ATOM  19166 2HE  LYS A1209      88.426 101.461 -10.203  1.00  6.110          H  
ATOM  19167 1HZ  LYS A1209      88.936 103.772 -10.448  1.00  6.110          H  
ATOM  19168 2HZ  LYS A1209      87.459 103.400 -11.099  1.00  6.110          H  
ATOM  19169 3HZ  LYS A1209      87.578 104.167  -9.601  1.00  6.110          H  
ATOM  19170  N   ILE A1210      82.549  98.287  -7.509  1.00  3.430          N  
ATOM  19171  CA  ILE A1210      81.265  98.086  -6.849  1.00  3.310          C  
ATOM  19172  C   ILE A1210      81.381  96.880  -5.931  1.00  3.280          C  
ATOM  19173  O   ILE A1210      80.942  96.933  -4.780  1.00  3.240          O  
ATOM  19174  CB  ILE A1210      80.130  97.827  -7.879  1.00  4.680          C  
ATOM  19175  CG1 ILE A1210      79.867  99.090  -8.710  1.00  4.680          C  
ATOM  19176  CG2 ILE A1210      78.825  97.387  -7.140  1.00  4.680          C  
ATOM  19177  CD1 ILE A1210      79.050  98.851  -9.955  1.00  4.680          C  
ATOM  19178  H   ILE A1210      82.604  98.271  -8.534  1.00  4.120          H  
ATOM  19179  HA  ILE A1210      81.027  98.963  -6.252  1.00  3.970          H  
ATOM  19180  HB  ILE A1210      80.436  97.038  -8.560  1.00  5.620          H  
ATOM  19181 1HG1 ILE A1210      79.334  99.801  -8.094  1.00  5.620          H  
ATOM  19182 2HG1 ILE A1210      80.808  99.528  -8.996  1.00  5.620          H  
ATOM  19183 1HG2 ILE A1210      78.036  97.187  -7.849  1.00  5.620          H  
ATOM  19184 2HG2 ILE A1210      79.011  96.487  -6.578  1.00  5.620          H  
ATOM  19185 3HG2 ILE A1210      78.506  98.176  -6.457  1.00  5.620          H  
ATOM  19186 1HD1 ILE A1210      78.916  99.793 -10.473  1.00  5.620          H  
ATOM  19187 2HD1 ILE A1210      79.581  98.168 -10.590  1.00  5.620          H  
ATOM  19188 3HD1 ILE A1210      78.085  98.436  -9.718  1.00  5.620          H  
ATOM  19189  N   LYS A1211      81.945  95.785  -6.453  1.00  3.300          N  
ATOM  19190  CA  LYS A1211      82.123  94.560  -5.699  1.00  3.260          C  
ATOM  19191  C   LYS A1211      82.922  94.801  -4.435  1.00  3.320          C  
ATOM  19192  O   LYS A1211      82.558  94.313  -3.358  1.00  3.280          O  
ATOM  19193  CB  LYS A1211      82.847  93.513  -6.538  1.00  4.580          C  
ATOM  19194  CG  LYS A1211      82.941  92.182  -5.861  1.00  4.580          C  
ATOM  19195  CD  LYS A1211      83.461  91.071  -6.765  1.00  4.580          C  
ATOM  19196  CE  LYS A1211      84.959  91.169  -7.022  1.00  4.580          C  
ATOM  19197  NZ  LYS A1211      85.450  89.961  -7.735  1.00  4.580          N  
ATOM  19198  H   LYS A1211      82.247  95.805  -7.432  1.00  3.960          H  
ATOM  19199  HA  LYS A1211      81.142  94.184  -5.412  1.00  3.910          H  
ATOM  19200 1HB  LYS A1211      82.383  93.425  -7.497  1.00  5.500          H  
ATOM  19201 2HB  LYS A1211      83.863  93.856  -6.715  1.00  5.500          H  
ATOM  19202 1HG  LYS A1211      83.569  92.250  -4.969  1.00  5.500          H  
ATOM  19203 2HG  LYS A1211      81.951  91.955  -5.563  1.00  5.500          H  
ATOM  19204 1HD  LYS A1211      83.246  90.104  -6.305  1.00  5.500          H  
ATOM  19205 2HD  LYS A1211      82.942  91.115  -7.724  1.00  5.500          H  
ATOM  19206 1HE  LYS A1211      85.178  92.049  -7.630  1.00  5.500          H  
ATOM  19207 2HE  LYS A1211      85.482  91.256  -6.070  1.00  5.500          H  
ATOM  19208 1HZ  LYS A1211      86.454  90.025  -7.893  1.00  5.500          H  
ATOM  19209 2HZ  LYS A1211      85.239  89.156  -7.166  1.00  5.500          H  
ATOM  19210 3HZ  LYS A1211      84.981  89.866  -8.620  1.00  5.500          H  
ATOM  19211  N   ASN A1212      84.024  95.549  -4.558  1.00  3.410          N  
ATOM  19212  CA  ASN A1212      84.856  95.833  -3.409  1.00  3.490          C  
ATOM  19213  C   ASN A1212      84.123  96.688  -2.384  1.00  3.450          C  
ATOM  19214  O   ASN A1212      84.252  96.438  -1.182  1.00  3.450          O  
ATOM  19215  CB  ASN A1212      86.133  96.508  -3.833  1.00  4.850          C  
ATOM  19216  CG  ASN A1212      87.085  95.579  -4.517  1.00  4.850          C  
ATOM  19217  OD1 ASN A1212      87.000  94.352  -4.386  1.00  4.850          O  
ATOM  19218  ND2 ASN A1212      88.006  96.140  -5.250  1.00  4.850          N  
ATOM  19219  H   ASN A1212      84.307  95.882  -5.485  1.00  4.090          H  
ATOM  19220  HA  ASN A1212      85.108  94.889  -2.928  1.00  4.190          H  
ATOM  19221 1HB  ASN A1212      85.902  97.338  -4.503  1.00  5.820          H  
ATOM  19222 2HB  ASN A1212      86.602  96.908  -2.962  1.00  5.820          H  
ATOM  19223 1HD2 ASN A1212      88.670  95.571  -5.735  1.00  5.820          H  
ATOM  19224 2HD2 ASN A1212      88.045  97.133  -5.333  1.00  5.820          H  
ATOM  19225  N   ALA A1213      83.346  97.693  -2.838  1.00  3.420          N  
ATOM  19226  CA  ALA A1213      82.577  98.526  -1.911  1.00  3.390          C  
ATOM  19227  C   ALA A1213      81.558  97.664  -1.157  1.00  3.290          C  
ATOM  19228  O   ALA A1213      81.343  97.873   0.036  1.00  3.290          O  
ATOM  19229  CB  ALA A1213      81.879  99.668  -2.639  1.00  4.760          C  
ATOM  19230  H   ALA A1213      83.326  97.902  -3.843  1.00  4.100          H  
ATOM  19231  HA  ALA A1213      83.268  98.950  -1.183  1.00  4.070          H  
ATOM  19232 1HB  ALA A1213      81.334 100.279  -1.917  1.00  5.710          H  
ATOM  19233 2HB  ALA A1213      82.620 100.283  -3.153  1.00  5.710          H  
ATOM  19234 3HB  ALA A1213      81.183  99.258  -3.370  1.00  5.710          H  
ATOM  19235  N   ILE A1214      80.935  96.690  -1.852  1.00  3.220          N  
ATOM  19236  CA  ILE A1214      79.979  95.762  -1.240  1.00  3.130          C  
ATOM  19237  C   ILE A1214      80.663  94.856  -0.225  1.00  3.140          C  
ATOM  19238  O   ILE A1214      80.123  94.623   0.866  1.00  3.110          O  
ATOM  19239  CB  ILE A1214      79.208  94.924  -2.287  1.00  4.420          C  
ATOM  19240  CG1 ILE A1214      78.250  95.859  -3.079  1.00  4.420          C  
ATOM  19241  CG2 ILE A1214      78.461  93.752  -1.626  1.00  4.420          C  
ATOM  19242  CD1 ILE A1214      77.621  95.230  -4.304  1.00  4.420          C  
ATOM  19243  H   ILE A1214      81.114  96.631  -2.861  1.00  3.860          H  
ATOM  19244  HA  ILE A1214      79.238  96.354  -0.707  1.00  3.760          H  
ATOM  19245  HB  ILE A1214      79.922  94.522  -3.008  1.00  5.300          H  
ATOM  19246 1HG1 ILE A1214      77.459  96.190  -2.418  1.00  5.300          H  
ATOM  19247 2HG1 ILE A1214      78.814  96.733  -3.401  1.00  5.300          H  
ATOM  19248 1HG2 ILE A1214      77.950  93.171  -2.382  1.00  5.300          H  
ATOM  19249 2HG2 ILE A1214      79.156  93.092  -1.107  1.00  5.300          H  
ATOM  19250 3HG2 ILE A1214      77.736  94.142  -0.911  1.00  5.300          H  
ATOM  19251 1HD1 ILE A1214      76.983  95.964  -4.797  1.00  5.300          H  
ATOM  19252 2HD1 ILE A1214      78.408  94.914  -4.984  1.00  5.300          H  
ATOM  19253 3HD1 ILE A1214      77.023  94.378  -4.023  1.00  5.300          H  
ATOM  19254  N   HIS A1215      81.825  94.300  -0.591  1.00  3.200          N  
ATOM  19255  CA  HIS A1215      82.589  93.453   0.314  1.00  3.230          C  
ATOM  19256  C   HIS A1215      82.890  94.234   1.586  1.00  3.260          C  
ATOM  19257  O   HIS A1215      82.653  93.752   2.702  1.00  3.230          O  
ATOM  19258  CB  HIS A1215      83.940  93.037  -0.290  1.00  4.510          C  
ATOM  19259  CG  HIS A1215      84.755  92.168   0.639  1.00  4.510          C  
ATOM  19260  ND1 HIS A1215      84.753  90.798   0.576  1.00  4.510          N  
ATOM  19261  CD2 HIS A1215      85.524  92.489   1.709  1.00  4.510          C  
ATOM  19262  CE1 HIS A1215      85.504  90.316   1.550  1.00  4.510          C  
ATOM  19263  NE2 HIS A1215      85.966  91.315   2.254  1.00  4.510          N  
ATOM  19264  H   HIS A1215      82.188  94.470  -1.534  1.00  3.840          H  
ATOM  19265  HA  HIS A1215      82.018  92.565   0.574  1.00  3.880          H  
ATOM  19266 1HB  HIS A1215      83.771  92.494  -1.222  1.00  5.410          H  
ATOM  19267 2HB  HIS A1215      84.523  93.921  -0.531  1.00  5.410          H  
ATOM  19268  HD2 HIS A1215      85.732  93.490   2.093  1.00  5.410          H  
ATOM  19269  HE1 HIS A1215      85.686  89.279   1.755  1.00  5.410          H  
ATOM  19270  HE2 HIS A1215      86.549  91.236   3.109  1.00  5.410          H  
ATOM  19271  N   LYS A1216      83.434  95.449   1.409  1.00  3.340          N  
ATOM  19272  CA  LYS A1216      83.810  96.303   2.517  1.00  3.380          C  
ATOM  19273  C   LYS A1216      82.599  96.685   3.355  1.00  3.320          C  
ATOM  19274  O   LYS A1216      82.685  96.647   4.584  1.00  3.330          O  
ATOM  19275  CB  LYS A1216      84.539  97.538   1.986  1.00  4.720          C  
ATOM  19276  CG  LYS A1216      85.018  98.544   3.029  1.00  4.720          C  
ATOM  19277  CD  LYS A1216      86.091  97.976   3.940  1.00  4.720          C  
ATOM  19278  CE  LYS A1216      86.660  99.046   4.855  1.00  4.720          C  
ATOM  19279  NZ  LYS A1216      87.644  98.481   5.820  1.00  4.720          N  
ATOM  19280  H   LYS A1216      83.616  95.782   0.458  1.00  4.010          H  
ATOM  19281  HA  LYS A1216      84.491  95.740   3.153  1.00  4.060          H  
ATOM  19282 1HB  LYS A1216      85.401  97.219   1.402  1.00  5.660          H  
ATOM  19283 2HB  LYS A1216      83.875  98.068   1.301  1.00  5.660          H  
ATOM  19284 1HG  LYS A1216      85.423  99.402   2.505  1.00  5.660          H  
ATOM  19285 2HG  LYS A1216      84.174  98.876   3.625  1.00  5.660          H  
ATOM  19286 1HD  LYS A1216      85.663  97.192   4.570  1.00  5.660          H  
ATOM  19287 2HD  LYS A1216      86.896  97.549   3.342  1.00  5.660          H  
ATOM  19288 1HE  LYS A1216      87.152  99.810   4.252  1.00  5.660          H  
ATOM  19289 2HE  LYS A1216      85.853  99.507   5.408  1.00  5.660          H  
ATOM  19290 1HZ  LYS A1216      87.992  99.229   6.411  1.00  5.660          H  
ATOM  19291 2HZ  LYS A1216      87.183  97.782   6.387  1.00  5.660          H  
ATOM  19292 3HZ  LYS A1216      88.414  98.057   5.322  1.00  5.660          H  
ATOM  19293  N   GLU A1217      81.462  96.999   2.717  1.00  3.280          N  
ATOM  19294  CA  GLU A1217      80.253  97.332   3.452  1.00  3.240          C  
ATOM  19295  C   GLU A1217      79.834  96.162   4.310  1.00  3.180          C  
ATOM  19296  O   GLU A1217      79.505  96.346   5.479  1.00  3.190          O  
ATOM  19297  CB  GLU A1217      79.107  97.648   2.473  1.00  4.550          C  
ATOM  19298  CG  GLU A1217      77.698  97.941   3.078  1.00  4.550          C  
ATOM  19299  CD  GLU A1217      77.593  99.171   3.892  1.00  4.550          C  
ATOM  19300  OE1 GLU A1217      78.529  99.968   3.906  1.00  4.550          O  
ATOM  19301  OE2 GLU A1217      76.541  99.387   4.456  1.00  4.550          O  
ATOM  19302  H   GLU A1217      81.446  97.069   1.697  1.00  3.940          H  
ATOM  19303  HA  GLU A1217      80.448  98.195   4.086  1.00  3.890          H  
ATOM  19304 1HB  GLU A1217      79.385  98.487   1.857  1.00  5.460          H  
ATOM  19305 2HB  GLU A1217      78.983  96.805   1.801  1.00  5.460          H  
ATOM  19306 1HG  GLU A1217      76.993  98.020   2.282  1.00  5.460          H  
ATOM  19307 2HG  GLU A1217      77.401  97.091   3.685  1.00  5.460          H  
ATOM  19308  N   THR A1218      79.905  94.952   3.755  1.00  3.130          N  
ATOM  19309  CA  THR A1218      79.495  93.757   4.465  1.00  3.070          C  
ATOM  19310  C   THR A1218      80.350  93.556   5.714  1.00  3.120          C  
ATOM  19311  O   THR A1218      79.810  93.297   6.799  1.00  3.090          O  
ATOM  19312  CB  THR A1218      79.591  92.520   3.542  1.00  4.320          C  
ATOM  19313  OG1 THR A1218      78.740  92.708   2.395  1.00  4.320          O  
ATOM  19314  CG2 THR A1218      79.119  91.266   4.284  1.00  4.320          C  
ATOM  19315  H   THR A1218      80.172  94.875   2.771  1.00  3.760          H  
ATOM  19316  HA  THR A1218      78.459  93.878   4.774  1.00  3.680          H  
ATOM  19317  HB  THR A1218      80.616  92.384   3.210  1.00  5.190          H  
ATOM  19318  HG1 THR A1218      79.132  93.404   1.812  1.00  5.190          H  
ATOM  19319 1HG2 THR A1218      79.187  90.436   3.601  1.00  5.190          H  
ATOM  19320 2HG2 THR A1218      79.745  91.076   5.155  1.00  5.190          H  
ATOM  19321 3HG2 THR A1218      78.084  91.396   4.601  1.00  5.190          H  
ATOM  19322  N   GLU A1219      81.685  93.682   5.581  1.00  3.180          N  
ATOM  19323  CA  GLU A1219      82.547  93.520   6.752  1.00  3.220          C  
ATOM  19324  C   GLU A1219      82.290  94.591   7.803  1.00  3.260          C  
ATOM  19325  O   GLU A1219      82.259  94.290   9.005  1.00  3.260          O  
ATOM  19326  CB  GLU A1219      84.038  93.564   6.396  1.00  4.490          C  
ATOM  19327  CG  GLU A1219      84.582  92.368   5.639  1.00  4.490          C  
ATOM  19328  CD  GLU A1219      86.092  92.473   5.412  1.00  4.490          C  
ATOM  19329  OE1 GLU A1219      86.642  93.519   5.671  1.00  4.490          O  
ATOM  19330  OE2 GLU A1219      86.696  91.485   5.026  1.00  4.490          O  
ATOM  19331  H   GLU A1219      82.081  93.866   4.651  1.00  3.820          H  
ATOM  19332  HA  GLU A1219      82.334  92.560   7.203  1.00  3.860          H  
ATOM  19333 1HB  GLU A1219      84.226  94.450   5.781  1.00  5.390          H  
ATOM  19334 2HB  GLU A1219      84.621  93.674   7.308  1.00  5.390          H  
ATOM  19335 1HG  GLU A1219      84.363  91.461   6.200  1.00  5.390          H  
ATOM  19336 2HG  GLU A1219      84.071  92.302   4.675  1.00  5.390          H  
ATOM  19337  N   LEU A1220      82.079  95.836   7.363  1.00  3.300          N  
ATOM  19338  CA  LEU A1220      81.812  96.917   8.292  1.00  3.340          C  
ATOM  19339  C   LEU A1220      80.498  96.697   9.024  1.00  3.270          C  
ATOM  19340  O   LEU A1220      80.415  96.926  10.240  1.00  3.300          O  
ATOM  19341  CB  LEU A1220      81.758  98.248   7.538  1.00  4.660          C  
ATOM  19342  CG  LEU A1220      83.083  98.802   6.961  1.00  4.660          C  
ATOM  19343  CD1 LEU A1220      82.763  99.971   6.046  1.00  4.660          C  
ATOM  19344  CD2 LEU A1220      83.968  99.284   8.078  1.00  4.660          C  
ATOM  19345  H   LEU A1220      82.150  96.039   6.359  1.00  3.960          H  
ATOM  19346  HA  LEU A1220      82.606  96.935   9.032  1.00  4.010          H  
ATOM  19347 1HB  LEU A1220      81.066  98.129   6.704  1.00  5.590          H  
ATOM  19348 2HB  LEU A1220      81.362  98.991   8.202  1.00  5.590          H  
ATOM  19349  HG  LEU A1220      83.595  98.035   6.393  1.00  5.590          H  
ATOM  19350 1HD1 LEU A1220      83.679 100.370   5.651  1.00  5.590          H  
ATOM  19351 2HD1 LEU A1220      82.128  99.634   5.228  1.00  5.590          H  
ATOM  19352 3HD1 LEU A1220      82.253 100.750   6.614  1.00  5.590          H  
ATOM  19353 1HD2 LEU A1220      84.885  99.699   7.669  1.00  5.590          H  
ATOM  19354 2HD2 LEU A1220      83.431 100.049   8.606  1.00  5.590          H  
ATOM  19355 3HD2 LEU A1220      84.216  98.474   8.755  1.00  5.590          H  
ATOM  19356  N   LEU A1221      79.473  96.221   8.306  1.00  3.190          N  
ATOM  19357  CA  LEU A1221      78.193  95.964   8.934  1.00  3.140          C  
ATOM  19358  C   LEU A1221      78.337  94.880   9.968  1.00  3.130          C  
ATOM  19359  O   LEU A1221      77.765  94.989  11.058  1.00  3.130          O  
ATOM  19360  CB  LEU A1221      77.147  95.478   7.913  1.00  4.420          C  
ATOM  19361  CG  LEU A1221      76.623  96.469   6.862  1.00  4.420          C  
ATOM  19362  CD1 LEU A1221      75.758  95.685   5.872  1.00  4.420          C  
ATOM  19363  CD2 LEU A1221      75.848  97.556   7.510  1.00  4.420          C  
ATOM  19364  H   LEU A1221      79.578  96.091   7.297  1.00  3.830          H  
ATOM  19365  HA  LEU A1221      77.858  96.868   9.433  1.00  3.770          H  
ATOM  19366 1HB  LEU A1221      77.593  94.653   7.360  1.00  5.300          H  
ATOM  19367 2HB  LEU A1221      76.287  95.087   8.458  1.00  5.300          H  
ATOM  19368  HG  LEU A1221      77.433  96.915   6.327  1.00  5.300          H  
ATOM  19369 1HD1 LEU A1221      75.376  96.365   5.107  1.00  5.300          H  
ATOM  19370 2HD1 LEU A1221      76.354  94.912   5.399  1.00  5.300          H  
ATOM  19371 3HD1 LEU A1221      74.925  95.229   6.396  1.00  5.300          H  
ATOM  19372 1HD2 LEU A1221      75.473  98.235   6.739  1.00  5.300          H  
ATOM  19373 2HD2 LEU A1221      75.041  97.107   8.035  1.00  5.300          H  
ATOM  19374 3HD2 LEU A1221      76.472  98.115   8.199  1.00  5.300          H  
ATOM  19375  N   TYR A1222      79.115  93.846   9.649  1.00  3.120          N  
ATOM  19376  CA  TYR A1222      79.289  92.751  10.568  1.00  3.120          C  
ATOM  19377  C   TYR A1222      79.859  93.261  11.871  1.00  3.200          C  
ATOM  19378  O   TYR A1222      79.315  92.961  12.930  1.00  3.200          O  
ATOM  19379  CB  TYR A1222      80.179  91.666   9.987  1.00  4.370          C  
ATOM  19380  CG  TYR A1222      80.286  90.475  10.885  1.00  4.370          C  
ATOM  19381  CD1 TYR A1222      79.298  89.499  10.823  1.00  4.370          C  
ATOM  19382  CD2 TYR A1222      81.334  90.349  11.776  1.00  4.370          C  
ATOM  19383  CE1 TYR A1222      79.364  88.410  11.636  1.00  4.370          C  
ATOM  19384  CE2 TYR A1222      81.394  89.251  12.602  1.00  4.370          C  
ATOM  19385  CZ  TYR A1222      80.413  88.284  12.532  1.00  4.370          C  
ATOM  19386  OH  TYR A1222      80.466  87.190  13.355  1.00  4.370          O  
ATOM  19387  H   TYR A1222      79.537  93.794   8.714  1.00  3.740          H  
ATOM  19388  HA  TYR A1222      78.318  92.319  10.792  1.00  3.740          H  
ATOM  19389 1HB  TYR A1222      79.787  91.346   9.024  1.00  5.240          H  
ATOM  19390 2HB  TYR A1222      81.178  92.060   9.816  1.00  5.240          H  
ATOM  19391  HD1 TYR A1222      78.471  89.601  10.124  1.00  5.240          H  
ATOM  19392  HD2 TYR A1222      82.107  91.117  11.829  1.00  5.240          H  
ATOM  19393  HE1 TYR A1222      78.595  87.645  11.586  1.00  5.240          H  
ATOM  19394  HE2 TYR A1222      82.214  89.146  13.315  1.00  5.240          H  
ATOM  19395  HH  TYR A1222      81.222  87.269  13.950  1.00  5.240          H  
ATOM  19396  N   GLU A1223      80.958  94.027  11.817  1.00  3.280          N  
ATOM  19397  CA  GLU A1223      81.553  94.514  13.057  1.00  3.370          C  
ATOM  19398  C   GLU A1223      80.595  95.383  13.864  1.00  3.350          C  
ATOM  19399  O   GLU A1223      80.495  95.241  15.080  1.00  3.380          O  
ATOM  19400  CB  GLU A1223      82.832  95.309  12.799  1.00  4.680          C  
ATOM  19401  CG  GLU A1223      83.529  95.791  14.096  1.00  4.680          C  
ATOM  19402  CD  GLU A1223      84.817  96.516  13.849  1.00  4.680          C  
ATOM  19403  OE1 GLU A1223      85.189  96.650  12.711  1.00  4.680          O  
ATOM  19404  OE2 GLU A1223      85.435  96.936  14.798  1.00  4.680          O  
ATOM  19405  H   GLU A1223      81.374  94.252  10.904  1.00  3.940          H  
ATOM  19406  HA  GLU A1223      81.816  93.650  13.664  1.00  4.040          H  
ATOM  19407 1HB  GLU A1223      83.534  94.695  12.236  1.00  5.620          H  
ATOM  19408 2HB  GLU A1223      82.597  96.184  12.188  1.00  5.620          H  
ATOM  19409 1HG  GLU A1223      82.860  96.458  14.633  1.00  5.620          H  
ATOM  19410 2HG  GLU A1223      83.715  94.928  14.735  1.00  5.620          H  
ATOM  19411  N   TYR A1224      79.879  96.284  13.197  1.00  3.320          N  
ATOM  19412  CA  TYR A1224      78.986  97.209  13.886  1.00  3.320          C  
ATOM  19413  C   TYR A1224      77.891  96.444  14.649  1.00  3.270          C  
ATOM  19414  O   TYR A1224      77.550  96.768  15.800  1.00  3.300          O  
ATOM  19415  CB  TYR A1224      78.439  98.206  12.858  1.00  4.650          C  
ATOM  19416  CG  TYR A1224      77.717  99.402  13.412  1.00  4.650          C  
ATOM  19417  CD1 TYR A1224      78.460 100.306  14.102  1.00  4.650          C  
ATOM  19418  CD2 TYR A1224      76.397  99.659  13.176  1.00  4.650          C  
ATOM  19419  CE1 TYR A1224      77.935 101.437  14.580  1.00  4.650          C  
ATOM  19420  CE2 TYR A1224      75.850 100.832  13.670  1.00  4.650          C  
ATOM  19421  CZ  TYR A1224      76.640 101.706  14.368  1.00  4.650          C  
ATOM  19422  OH  TYR A1224      76.149 102.855  14.841  1.00  4.650          O  
ATOM  19423  H   TYR A1224      79.993  96.366  12.179  1.00  3.980          H  
ATOM  19424  HA  TYR A1224      79.570  97.754  14.628  1.00  3.980          H  
ATOM  19425 1HB  TYR A1224      79.265  98.562  12.241  1.00  5.580          H  
ATOM  19426 2HB  TYR A1224      77.755  97.679  12.189  1.00  5.580          H  
ATOM  19427  HD1 TYR A1224      79.495 100.116  14.258  1.00  5.580          H  
ATOM  19428  HD2 TYR A1224      75.789  98.962  12.601  1.00  5.580          H  
ATOM  19429  HE1 TYR A1224      78.566 102.143  15.126  1.00  5.580          H  
ATOM  19430  HE2 TYR A1224      74.801 101.068  13.498  1.00  5.580          H  
ATOM  19431  HH  TYR A1224      76.835 103.291  15.402  1.00  5.580          H  
ATOM  19432  N   HIS A1225      77.320  95.433  13.995  1.00  3.200          N  
ATOM  19433  CA  HIS A1225      76.277  94.639  14.615  1.00  3.140          C  
ATOM  19434  C   HIS A1225      76.866  93.667  15.668  1.00  3.190          C  
ATOM  19435  O   HIS A1225      76.278  93.485  16.737  1.00  3.200          O  
ATOM  19436  CB  HIS A1225      75.489  93.916  13.514  1.00  4.420          C  
ATOM  19437  CG  HIS A1225      74.704  94.880  12.656  1.00  4.420          C  
ATOM  19438  ND1 HIS A1225      75.316  95.733  11.789  1.00  4.420          N  
ATOM  19439  CD2 HIS A1225      73.384  95.096  12.525  1.00  4.420          C  
ATOM  19440  CE1 HIS A1225      74.425  96.471  11.175  1.00  4.420          C  
ATOM  19441  NE2 HIS A1225      73.219  96.128  11.589  1.00  4.420          N  
ATOM  19442  H   HIS A1225      77.603  95.236  13.030  1.00  3.840          H  
ATOM  19443  HA  HIS A1225      75.585  95.297  15.130  1.00  3.770          H  
ATOM  19444 1HB  HIS A1225      76.167  93.335  12.880  1.00  5.300          H  
ATOM  19445 2HB  HIS A1225      74.777  93.242  13.969  1.00  5.300          H  
ATOM  19446  HD1 HIS A1225      76.273  95.638  11.480  1.00  5.300          H  
ATOM  19447  HD2 HIS A1225      72.540  94.624  13.011  1.00  5.300          H  
ATOM  19448  HE1 HIS A1225      74.758  97.212  10.461  1.00  5.300          H  
ATOM  19449  N   ASP A1226      78.049  93.082  15.399  1.00  3.220          N  
ATOM  19450  CA  ASP A1226      78.721  92.118  16.290  1.00  3.270          C  
ATOM  19451  C   ASP A1226      79.084  92.742  17.633  1.00  3.370          C  
ATOM  19452  O   ASP A1226      78.959  92.099  18.679  1.00  3.410          O  
ATOM  19453  CB  ASP A1226      79.987  91.551  15.609  1.00  4.560          C  
ATOM  19454  CG  ASP A1226      80.693  90.367  16.342  1.00  4.560          C  
ATOM  19455  OD1 ASP A1226      80.113  89.304  16.448  1.00  4.560          O  
ATOM  19456  OD2 ASP A1226      81.821  90.541  16.755  1.00  4.560          O  
ATOM  19457  H   ASP A1226      78.507  93.269  14.511  1.00  3.860          H  
ATOM  19458  HA  ASP A1226      78.039  91.296  16.482  1.00  3.920          H  
ATOM  19459 1HB  ASP A1226      79.726  91.210  14.612  1.00  5.470          H  
ATOM  19460 2HB  ASP A1226      80.707  92.361  15.488  1.00  5.470          H  
ATOM  19461  N   THR A1227      79.443  94.029  17.626  1.00  3.420          N  
ATOM  19462  CA  THR A1227      79.808  94.729  18.848  1.00  3.520          C  
ATOM  19463  C   THR A1227      78.584  95.210  19.626  1.00  3.490          C  
ATOM  19464  O   THR A1227      78.734  95.760  20.721  1.00  3.570          O  
ATOM  19465  CB  THR A1227      80.734  95.930  18.564  1.00  4.890          C  
ATOM  19466  OG1 THR A1227      80.073  96.812  17.679  1.00  4.890          O  
ATOM  19467  CG2 THR A1227      82.045  95.470  17.950  1.00  4.890          C  
ATOM  19468  H   THR A1227      79.562  94.521  16.733  1.00  4.100          H  
ATOM  19469  HA  THR A1227      80.353  94.033  19.485  1.00  4.220          H  
ATOM  19470  HB  THR A1227      80.935  96.457  19.495  1.00  5.870          H  
ATOM  19471  HG1 THR A1227      80.527  97.652  17.644  1.00  5.870          H  
ATOM  19472 1HG2 THR A1227      82.677  96.333  17.753  1.00  5.870          H  
ATOM  19473 2HG2 THR A1227      82.550  94.799  18.641  1.00  5.870          H  
ATOM  19474 3HG2 THR A1227      81.862  94.947  17.025  1.00  5.870          H  
ATOM  19475  N   GLY A1228      77.376  95.016  19.073  1.00  3.390          N  
ATOM  19476  CA  GLY A1228      76.150  95.433  19.733  1.00  3.360          C  
ATOM  19477  C   GLY A1228      75.918  96.935  19.722  1.00  3.370          C  
ATOM  19478  O   GLY A1228      75.338  97.465  20.675  1.00  3.390          O  
ATOM  19479  H   GLY A1228      77.294  94.531  18.181  1.00  4.070          H  
ATOM  19480 1HA  GLY A1228      75.310  94.939  19.243  1.00  4.030          H  
ATOM  19481 2HA  GLY A1228      76.160  95.075  20.762  1.00  4.030          H  
ATOM  19482  N   THR A1229      76.396  97.653  18.687  1.00  3.370          N  
ATOM  19483  CA  THR A1229      76.230  99.106  18.671  1.00  3.390          C  
ATOM  19484  C   THR A1229      75.217  99.581  17.623  1.00  3.390          C  
ATOM  19485  O   THR A1229      74.969 100.776  17.485  1.00  3.580          O  
ATOM  19486  CB  THR A1229      77.592  99.788  18.464  1.00  4.740          C  
ATOM  19487  OG1 THR A1229      78.141  99.391  17.212  1.00  4.740          O  
ATOM  19488  CG2 THR A1229      78.537  99.327  19.584  1.00  4.740          C  
ATOM  19489  H   THR A1229      76.880  97.215  17.890  1.00  4.040          H  
ATOM  19490  HA  THR A1229      75.856  99.417  19.644  1.00  4.070          H  
ATOM  19491  HB  THR A1229      77.481 100.873  18.485  1.00  5.690          H  
ATOM  19492  HG1 THR A1229      77.683  99.854  16.498  1.00  5.690          H  
ATOM  19493 1HG2 THR A1229      79.494  99.774  19.465  1.00  5.690          H  
ATOM  19494 2HG2 THR A1229      78.121  99.615  20.546  1.00  5.690          H  
ATOM  19495 3HG2 THR A1229      78.647  98.248  19.553  1.00  5.690          H  
ATOM  19496  N   ALA A1230      74.654  98.631  16.880  1.00  3.190          N  
ATOM  19497  CA  ALA A1230      73.655  98.867  15.831  1.00  3.170          C  
ATOM  19498  C   ALA A1230      72.295  98.784  16.483  1.00  3.190          C  
ATOM  19499  O   ALA A1230      72.007  97.744  17.054  1.00  3.360          O  
ATOM  19500  CB  ALA A1230      73.779  97.819  14.740  1.00  4.450          C  
ATOM  19501  H   ALA A1230      74.919  97.682  17.096  1.00  3.830          H  
ATOM  19502  HA  ALA A1230      73.793  99.868  15.422  1.00  3.800          H  
ATOM  19503 1HB  ALA A1230      73.032  98.003  13.974  1.00  5.340          H  
ATOM  19504 2HB  ALA A1230      74.756  97.854  14.303  1.00  5.340          H  
ATOM  19505 3HB  ALA A1230      73.622  96.835  15.170  1.00  5.340          H  
ATOM  19506  N   ILE A1231      71.423  99.781  16.336  1.00  3.180          N  
ATOM  19507  CA  ILE A1231      70.156  99.764  17.096  1.00  3.180          C  
ATOM  19508  C   ILE A1231      69.299  98.528  16.884  1.00  3.110          C  
ATOM  19509  O   ILE A1231      68.624  98.076  17.805  1.00  3.140          O  
ATOM  19510  CB  ILE A1231      69.312 101.048  16.859  1.00  4.450          C  
ATOM  19511  CG1 ILE A1231      68.085 101.128  17.868  1.00  4.450          C  
ATOM  19512  CG2 ILE A1231      68.773 101.109  15.433  1.00  4.450          C  
ATOM  19513  CD1 ILE A1231      68.429 101.216  19.351  1.00  4.450          C  
ATOM  19514  H   ILE A1231      71.689 100.575  15.743  1.00  3.820          H  
ATOM  19515  HA  ILE A1231      70.441  99.771  18.143  1.00  3.820          H  
ATOM  19516  HB  ILE A1231      69.947 101.919  17.027  1.00  5.340          H  
ATOM  19517 1HG1 ILE A1231      67.512 102.023  17.616  1.00  5.340          H  
ATOM  19518 2HG1 ILE A1231      67.440 100.262  17.721  1.00  5.340          H  
ATOM  19519 1HG2 ILE A1231      68.212 102.034  15.302  1.00  5.340          H  
ATOM  19520 2HG2 ILE A1231      69.593 101.089  14.721  1.00  5.340          H  
ATOM  19521 3HG2 ILE A1231      68.118 100.272  15.253  1.00  5.340          H  
ATOM  19522 1HD1 ILE A1231      67.506 101.288  19.922  1.00  5.340          H  
ATOM  19523 2HD1 ILE A1231      68.968 100.328  19.668  1.00  5.340          H  
ATOM  19524 3HD1 ILE A1231      69.038 102.101  19.531  1.00  5.340          H  
ATOM  19525  N   ILE A1232      69.347  97.960  15.693  1.00  3.020          N  
ATOM  19526  CA  ILE A1232      68.599  96.764  15.358  1.00  2.960          C  
ATOM  19527  C   ILE A1232      68.940  95.568  16.296  1.00  2.950          C  
ATOM  19528  O   ILE A1232      68.154  94.622  16.432  1.00  2.920          O  
ATOM  19529  CB  ILE A1232      68.870  96.446  13.881  1.00  4.170          C  
ATOM  19530  CG1 ILE A1232      67.860  95.445  13.339  1.00  4.170          C  
ATOM  19531  CG2 ILE A1232      70.296  95.970  13.717  1.00  4.170          C  
ATOM  19532  CD1 ILE A1232      67.883  95.301  11.802  1.00  4.170          C  
ATOM  19533  H   ILE A1232      69.898  98.405  14.972  1.00  3.620          H  
ATOM  19534  HA  ILE A1232      67.547  96.999  15.460  1.00  3.550          H  
ATOM  19535  HB  ILE A1232      68.745  97.359  13.305  1.00  5.000          H  
ATOM  19536 1HG1 ILE A1232      68.044  94.476  13.789  1.00  5.000          H  
ATOM  19537 2HG1 ILE A1232      66.858  95.763  13.632  1.00  5.000          H  
ATOM  19538 1HG2 ILE A1232      70.504  95.792  12.672  1.00  5.000          H  
ATOM  19539 2HG2 ILE A1232      70.977  96.727  14.085  1.00  5.000          H  
ATOM  19540 3HG2 ILE A1232      70.458  95.047  14.270  1.00  5.000          H  
ATOM  19541 1HD1 ILE A1232      67.129  94.576  11.499  1.00  5.000          H  
ATOM  19542 2HD1 ILE A1232      67.655  96.263  11.346  1.00  5.000          H  
ATOM  19543 3HD1 ILE A1232      68.847  94.960  11.452  1.00  5.000          H  
ATOM  19544  N   SER A1233      70.144  95.590  16.879  1.00  2.980          N  
ATOM  19545  CA  SER A1233      70.652  94.576  17.792  1.00  3.000          C  
ATOM  19546  C   SER A1233      70.416  95.037  19.238  1.00  3.120          C  
ATOM  19547  O   SER A1233      71.040  95.986  19.717  1.00  3.430          O  
ATOM  19548  CB  SER A1233      72.127  94.358  17.528  1.00  4.190          C  
ATOM  19549  OG  SER A1233      72.689  93.472  18.445  1.00  4.190          O  
ATOM  19550  H   SER A1233      70.734  96.409  16.742  1.00  3.580          H  
ATOM  19551  HA  SER A1233      70.116  93.644  17.619  1.00  3.600          H  
ATOM  19552 1HB  SER A1233      72.254  93.969  16.518  1.00  5.030          H  
ATOM  19553 2HB  SER A1233      72.649  95.311  17.576  1.00  5.030          H  
ATOM  19554  HG  SER A1233      73.596  93.348  18.150  1.00  5.030          H  
ATOM  19555  N   LYS A1234      69.493  94.369  19.929  1.00  3.050          N  
ATOM  19556  CA  LYS A1234      69.059  94.769  21.269  1.00  3.190          C  
ATOM  19557  C   LYS A1234      69.681  93.988  22.424  1.00  3.150          C  
ATOM  19558  O   LYS A1234      69.213  92.890  22.764  1.00  3.030          O  
ATOM  19559  CB  LYS A1234      67.535  94.636  21.337  1.00  4.410          C  
ATOM  19560  CG  LYS A1234      66.877  95.006  22.680  1.00  4.410          C  
ATOM  19561  CD  LYS A1234      65.349  95.116  22.559  1.00  4.410          C  
ATOM  19562  CE  LYS A1234      64.697  93.783  22.169  1.00  4.410          C  
ATOM  19563  NZ  LYS A1234      63.237  93.887  22.156  1.00  4.410          N  
ATOM  19564  H   LYS A1234      69.052  93.586  19.479  1.00  3.660          H  
ATOM  19565  HA  LYS A1234      69.324  95.819  21.400  1.00  3.830          H  
ATOM  19566 1HB  LYS A1234      67.089  95.256  20.557  1.00  5.290          H  
ATOM  19567 2HB  LYS A1234      67.283  93.603  21.118  1.00  5.290          H  
ATOM  19568 1HG  LYS A1234      67.104  94.242  23.423  1.00  5.290          H  
ATOM  19569 2HG  LYS A1234      67.276  95.956  23.033  1.00  5.290          H  
ATOM  19570 1HD  LYS A1234      64.950  95.417  23.530  1.00  5.290          H  
ATOM  19571 2HD  LYS A1234      65.079  95.873  21.847  1.00  5.290          H  
ATOM  19572 1HE  LYS A1234      65.018  93.498  21.172  1.00  5.290          H  
ATOM  19573 2HE  LYS A1234      64.996  93.018  22.867  1.00  5.290          H  
ATOM  19574 1HZ  LYS A1234      62.824  93.004  21.883  1.00  5.290          H  
ATOM  19575 2HZ  LYS A1234      62.904  94.147  23.075  1.00  5.290          H  
ATOM  19576 3HZ  LYS A1234      63.015  94.603  21.477  1.00  5.290          H  
ATOM  19577  N   ASN A1235      70.654  94.628  23.083  1.00  3.430          N  
ATOM  19578  CA  ASN A1235      71.451  94.055  24.167  1.00  3.640          C  
ATOM  19579  C   ASN A1235      70.609  93.796  25.418  1.00  3.570          C  
ATOM  19580  O   ASN A1235      70.802  92.809  26.134  1.00  3.600          O  
ATOM  19581  CB  ASN A1235      72.567  95.023  24.472  1.00  5.010          C  
ATOM  19582  CG  ASN A1235      73.554  95.104  23.336  1.00  5.010          C  
ATOM  19583  OD1 ASN A1235      73.829  94.129  22.619  1.00  5.010          O  
ATOM  19584  ND2 ASN A1235      74.039  96.304  23.127  1.00  5.010          N  
ATOM  19585  H   ASN A1235      70.915  95.549  22.742  1.00  4.120          H  
ATOM  19586  HA  ASN A1235      71.865  93.102  23.834  1.00  4.370          H  
ATOM  19587 1HB  ASN A1235      72.153  96.015  24.657  1.00  6.010          H  
ATOM  19588 2HB  ASN A1235      73.087  94.708  25.376  1.00  6.010          H  
ATOM  19589 1HD2 ASN A1235      74.659  96.501  22.338  1.00  6.010          H  
ATOM  19590 2HD2 ASN A1235      73.767  97.062  23.716  1.00  6.010          H  
ATOM  19591  N   ASP A1236      69.561  94.600  25.593  1.00  3.710          N  
ATOM  19592  CA  ASP A1236      68.676  94.490  26.745  1.00  3.770          C  
ATOM  19593  C   ASP A1236      68.088  93.086  26.885  1.00  3.630          C  
ATOM  19594  O   ASP A1236      67.783  92.654  28.000  1.00  3.670          O  
ATOM  19595  CB  ASP A1236      67.529  95.499  26.639  1.00  5.250          C  
ATOM  19596  CG  ASP A1236      67.952  96.968  26.845  1.00  5.250          C  
ATOM  19597  OD1 ASP A1236      69.050  97.224  27.277  1.00  5.250          O  
ATOM  19598  OD2 ASP A1236      67.157  97.826  26.534  1.00  5.250          O  
ATOM  19599  H   ASP A1236      69.456  95.393  24.977  1.00  4.450          H  
ATOM  19600  HA  ASP A1236      69.253  94.709  27.644  1.00  4.520          H  
ATOM  19601 1HB  ASP A1236      67.057  95.406  25.667  1.00  6.300          H  
ATOM  19602 2HB  ASP A1236      66.771  95.251  27.384  1.00  6.300          H  
ATOM  19603  N   LYS A1237      67.882  92.381  25.765  1.00  3.950          N  
ATOM  19604  CA  LYS A1237      67.332  91.044  25.851  1.00  4.210          C  
ATOM  19605  C   LYS A1237      68.376  90.023  25.403  1.00  4.220          C  
ATOM  19606  O   LYS A1237      68.516  88.986  26.061  1.00  4.450          O  
ATOM  19607  CB  LYS A1237      66.042  90.934  25.039  1.00  5.790          C  
ATOM  19608  CG  LYS A1237      64.904  91.903  25.495  1.00  5.790          C  
ATOM  19609  CD  LYS A1237      64.378  91.608  26.916  1.00  5.790          C  
ATOM  19610  CE  LYS A1237      63.241  92.565  27.297  1.00  5.790          C  
ATOM  19611  NZ  LYS A1237      62.703  92.294  28.662  1.00  5.790          N  
ATOM  19612  H   LYS A1237      68.150  92.751  24.852  1.00  4.740          H  
ATOM  19613  HA  LYS A1237      67.109  90.818  26.890  1.00  5.050          H  
ATOM  19614 1HB  LYS A1237      66.262  91.140  23.992  1.00  6.950          H  
ATOM  19615 2HB  LYS A1237      65.664  89.913  25.098  1.00  6.950          H  
ATOM  19616 1HG  LYS A1237      65.280  92.927  25.467  1.00  6.950          H  
ATOM  19617 2HG  LYS A1237      64.071  91.823  24.802  1.00  6.950          H  
ATOM  19618 1HD  LYS A1237      64.021  90.580  26.974  1.00  6.950          H  
ATOM  19619 2HD  LYS A1237      65.175  91.743  27.644  1.00  6.950          H  
ATOM  19620 1HE  LYS A1237      63.626  93.585  27.274  1.00  6.950          H  
ATOM  19621 2HE  LYS A1237      62.430  92.477  26.575  1.00  6.950          H  
ATOM  19622 1HZ  LYS A1237      61.964  92.982  28.878  1.00  6.950          H  
ATOM  19623 2HZ  LYS A1237      62.323  91.362  28.709  1.00  6.950          H  
ATOM  19624 3HZ  LYS A1237      63.444  92.390  29.338  1.00  6.950          H  
ATOM  19625  N   LYS A1238      69.159  90.346  24.346  1.00  4.270          N  
ATOM  19626  CA  LYS A1238      70.148  89.433  23.762  1.00  4.370          C  
ATOM  19627  C   LYS A1238      71.313  89.145  24.697  1.00  3.980          C  
ATOM  19628  O   LYS A1238      71.979  88.120  24.559  1.00  4.440          O  
ATOM  19629  CB  LYS A1238      70.686  89.991  22.443  1.00  6.080          C  
ATOM  19630  CG  LYS A1238      71.681  89.059  21.723  1.00  6.080          C  
ATOM  19631  CD  LYS A1238      72.021  89.540  20.301  1.00  6.080          C  
ATOM  19632  CE  LYS A1238      72.965  90.768  20.283  1.00  6.080          C  
ATOM  19633  NZ  LYS A1238      74.351  90.456  20.771  1.00  6.080          N  
ATOM  19634  H   LYS A1238      69.030  91.238  23.868  1.00  5.120          H  
ATOM  19635  HA  LYS A1238      69.655  88.487  23.549  1.00  5.240          H  
ATOM  19636 1HB  LYS A1238      69.859  90.213  21.773  1.00  7.290          H  
ATOM  19637 2HB  LYS A1238      71.187  90.933  22.652  1.00  7.290          H  
ATOM  19638 1HG  LYS A1238      72.600  88.993  22.294  1.00  7.290          H  
ATOM  19639 2HG  LYS A1238      71.246  88.055  21.667  1.00  7.290          H  
ATOM  19640 1HD  LYS A1238      72.489  88.723  19.750  1.00  7.290          H  
ATOM  19641 2HD  LYS A1238      71.097  89.810  19.787  1.00  7.290          H  
ATOM  19642 1HE  LYS A1238      73.033  91.120  19.259  1.00  7.290          H  
ATOM  19643 2HE  LYS A1238      72.544  91.563  20.898  1.00  7.290          H  
ATOM  19644 1HZ  LYS A1238      74.914  91.301  20.718  1.00  7.290          H  
ATOM  19645 2HZ  LYS A1238      74.314  90.139  21.728  1.00  7.290          H  
ATOM  19646 3HZ  LYS A1238      74.768  89.742  20.197  1.00  7.290          H  
ATOM  19647  N   GLY A1239      71.531  90.012  25.704  1.00  3.540          N  
ATOM  19648  CA  GLY A1239      72.573  89.833  26.704  1.00  3.430          C  
ATOM  19649  C   GLY A1239      72.388  88.515  27.444  1.00  3.700          C  
ATOM  19650  O   GLY A1239      73.319  88.031  28.091  1.00  3.850          O  
ATOM  19651  H   GLY A1239      71.015  90.894  25.767  1.00  4.250          H  
ATOM  19652 1HA  GLY A1239      73.550  89.857  26.222  1.00  4.120          H  
ATOM  19653 2HA  GLY A1239      72.536  90.664  27.409  1.00  4.120          H  
ATOM  19654  N   GLN A1240      71.159  87.987  27.411  1.00  4.100          N  
ATOM  19655  CA  GLN A1240      70.825  86.702  27.980  1.00  4.730          C  
ATOM  19656  C   GLN A1240      70.340  85.798  26.829  1.00  4.400          C  
ATOM  19657  O   GLN A1240      70.763  84.645  26.677  1.00  4.580          O  
ATOM  19658  CB  GLN A1240      69.722  86.854  29.034  1.00  6.370          C  
ATOM  19659  CG  GLN A1240      70.087  87.757  30.205  1.00  6.370          C  
ATOM  19660  CD  GLN A1240      71.241  87.235  31.006  1.00  6.370          C  
ATOM  19661  OE1 GLN A1240      71.224  86.091  31.469  1.00  6.370          O  
ATOM  19662  NE2 GLN A1240      72.261  88.061  31.170  1.00  6.370          N  
ATOM  19663  H   GLN A1240      70.435  88.484  26.893  1.00  4.920          H  
ATOM  19664  HA  GLN A1240      71.713  86.255  28.426  1.00  5.680          H  
ATOM  19665 1HB  GLN A1240      68.830  87.265  28.561  1.00  7.640          H  
ATOM  19666 2HB  GLN A1240      69.462  85.873  29.428  1.00  7.640          H  
ATOM  19667 1HG  GLN A1240      70.359  88.737  29.819  1.00  7.640          H  
ATOM  19668 2HG  GLN A1240      69.225  87.844  30.864  1.00  7.640          H  
ATOM  19669 1HE2 GLN A1240      73.066  87.767  31.684  1.00  7.640          H  
ATOM  19670 2HE2 GLN A1240      72.238  88.974  30.764  1.00  7.640          H  
ATOM  19671  N   LYS A1241      69.473  86.351  25.967  1.00  4.280          N  
ATOM  19672  CA  LYS A1241      68.830  85.597  24.897  1.00  4.220          C  
ATOM  19673  C   LYS A1241      69.692  85.389  23.650  1.00  3.540          C  
ATOM  19674  O   LYS A1241      69.428  85.949  22.580  1.00  3.340          O  
ATOM  19675  CB  LYS A1241      67.493  86.264  24.505  1.00  5.930          C  
ATOM  19676  CG  LYS A1241      66.632  85.468  23.501  1.00  5.930          C  
ATOM  19677  CD  LYS A1241      65.311  86.143  23.224  1.00  5.930          C  
ATOM  19678  CE  LYS A1241      64.485  85.330  22.229  1.00  5.930          C  
ATOM  19679  NZ  LYS A1241      63.191  85.991  21.900  1.00  5.930          N  
ATOM  19680  H   LYS A1241      69.167  87.306  26.107  1.00  5.140          H  
ATOM  19681  HA  LYS A1241      68.597  84.608  25.292  1.00  5.060          H  
ATOM  19682 1HB  LYS A1241      66.901  86.439  25.403  1.00  7.120          H  
ATOM  19683 2HB  LYS A1241      67.694  87.234  24.061  1.00  7.120          H  
ATOM  19684 1HG  LYS A1241      67.135  85.356  22.549  1.00  7.120          H  
ATOM  19685 2HG  LYS A1241      66.441  84.479  23.909  1.00  7.120          H  
ATOM  19686 1HD  LYS A1241      64.753  86.258  24.153  1.00  7.120          H  
ATOM  19687 2HD  LYS A1241      65.494  87.131  22.804  1.00  7.120          H  
ATOM  19688 1HE  LYS A1241      65.062  85.200  21.312  1.00  7.120          H  
ATOM  19689 2HE  LYS A1241      64.281  84.348  22.656  1.00  7.120          H  
ATOM  19690 1HZ  LYS A1241      62.680  85.422  21.240  1.00  7.120          H  
ATOM  19691 2HZ  LYS A1241      62.642  86.106  22.740  1.00  7.120          H  
ATOM  19692 3HZ  LYS A1241      63.375  86.897  21.489  1.00  7.120          H  
ATOM  19693  N   GLY A1242      70.665  84.486  23.770  1.00  3.690          N  
ATOM  19694  CA  GLY A1242      71.592  84.130  22.681  1.00  3.690          C  
ATOM  19695  C   GLY A1242      70.847  83.507  21.487  1.00  3.180          C  
ATOM  19696  O   GLY A1242      71.349  83.472  20.360  1.00  3.360          O  
ATOM  19697  H   GLY A1242      70.799  84.110  24.716  1.00  4.430          H  
ATOM  19698 1HA  GLY A1242      72.126  85.026  22.358  1.00  4.430          H  
ATOM  19699 2HA  GLY A1242      72.339  83.433  23.059  1.00  4.430          H  
ATOM  19700  N   LYS A1243      69.609  83.087  21.750  1.00  2.860          N  
ATOM  19701  CA  LYS A1243      68.654  82.485  20.817  1.00  2.710          C  
ATOM  19702  C   LYS A1243      68.338  83.409  19.645  1.00  2.510          C  
ATOM  19703  O   LYS A1243      67.802  82.977  18.626  1.00  2.760          O  
ATOM  19704  CB  LYS A1243      67.357  82.125  21.537  1.00  3.850          C  
ATOM  19705  CG  LYS A1243      67.471  80.983  22.533  1.00  3.850          C  
ATOM  19706  CD  LYS A1243      66.129  80.718  23.217  1.00  3.850          C  
ATOM  19707  CE  LYS A1243      66.221  79.571  24.222  1.00  3.850          C  
ATOM  19708  NZ  LYS A1243      64.922  79.336  24.919  1.00  3.850          N  
ATOM  19709  H   LYS A1243      69.343  83.163  22.719  1.00  3.430          H  
ATOM  19710  HA  LYS A1243      69.097  81.575  20.412  1.00  3.250          H  
ATOM  19711 1HB  LYS A1243      66.986  82.988  22.060  1.00  4.620          H  
ATOM  19712 2HB  LYS A1243      66.604  81.848  20.799  1.00  4.620          H  
ATOM  19713 1HG  LYS A1243      67.792  80.081  22.012  1.00  4.620          H  
ATOM  19714 2HG  LYS A1243      68.217  81.231  23.285  1.00  4.620          H  
ATOM  19715 1HD  LYS A1243      65.801  81.621  23.735  1.00  4.620          H  
ATOM  19716 2HD  LYS A1243      65.386  80.464  22.462  1.00  4.620          H  
ATOM  19717 1HE  LYS A1243      66.510  78.661  23.700  1.00  4.620          H  
ATOM  19718 2HE  LYS A1243      66.981  79.808  24.967  1.00  4.620          H  
ATOM  19719 1HZ  LYS A1243      65.024  78.572  25.573  1.00  4.620          H  
ATOM  19720 2HZ  LYS A1243      64.648  80.171  25.419  1.00  4.620          H  
ATOM  19721 3HZ  LYS A1243      64.211  79.103  24.241  1.00  4.620          H  
ATOM  19722  N   ASN A1244      68.673  84.691  19.782  1.00  2.530          N  
ATOM  19723  CA  ASN A1244      68.456  85.662  18.729  1.00  2.830          C  
ATOM  19724  C   ASN A1244      69.421  85.467  17.553  1.00  3.060          C  
ATOM  19725  O   ASN A1244      69.242  86.085  16.502  1.00  3.390          O  
ATOM  19726  CB  ASN A1244      68.587  87.065  19.276  1.00  3.840          C  
ATOM  19727  CG  ASN A1244      67.398  87.528  20.082  1.00  3.840          C  
ATOM  19728  OD1 ASN A1244      66.244  87.152  19.827  1.00  3.840          O  
ATOM  19729  ND2 ASN A1244      67.663  88.352  21.054  1.00  3.840          N  
ATOM  19730  H   ASN A1244      69.090  85.001  20.667  1.00  3.040          H  
ATOM  19731  HA  ASN A1244      67.445  85.530  18.344  1.00  3.400          H  
ATOM  19732 1HB  ASN A1244      69.473  87.118  19.915  1.00  4.610          H  
ATOM  19733 2HB  ASN A1244      68.743  87.744  18.452  1.00  4.610          H  
ATOM  19734 1HD2 ASN A1244      66.929  88.719  21.622  1.00  4.610          H  
ATOM  19735 2HD2 ASN A1244      68.607  88.623  21.232  1.00  4.610          H  
ATOM  19736  N   ASP A1245      70.420  84.579  17.701  1.00  3.300          N  
ATOM  19737  CA  ASP A1245      71.377  84.294  16.633  1.00  3.740          C  
ATOM  19738  C   ASP A1245      71.557  82.783  16.328  1.00  3.440          C  
ATOM  19739  O   ASP A1245      72.605  82.198  16.657  1.00  3.370          O  
ATOM  19740  CB  ASP A1245      72.718  84.869  17.052  1.00  5.060          C  
ATOM  19741  CG  ASP A1245      73.709  84.701  16.036  1.00  5.060          C  
ATOM  19742  OD1 ASP A1245      73.338  84.277  14.941  1.00  5.060          O  
ATOM  19743  OD2 ASP A1245      74.864  84.962  16.306  1.00  5.060          O  
ATOM  19744  H   ASP A1245      70.541  84.104  18.602  1.00  3.960          H  
ATOM  19745  HA  ASP A1245      71.051  84.806  15.729  1.00  4.490          H  
ATOM  19746 1HB  ASP A1245      72.607  85.933  17.260  1.00  6.070          H  
ATOM  19747 2HB  ASP A1245      73.056  84.382  17.970  1.00  6.070          H  
ATOM  19748  N   PRO A1246      70.581  82.140  15.630  1.00  3.500          N  
ATOM  19749  CA  PRO A1246      70.526  80.716  15.313  1.00  3.370          C  
ATOM  19750  C   PRO A1246      71.776  80.121  14.679  1.00  3.170          C  
ATOM  19751  O   PRO A1246      72.106  78.971  14.960  1.00  3.170          O  
ATOM  19752  CB  PRO A1246      69.373  80.655  14.302  1.00  5.050          C  
ATOM  19753  CG  PRO A1246      68.476  81.787  14.691  1.00  5.050          C  
ATOM  19754  CD  PRO A1246      69.415  82.895  15.110  1.00  5.050          C  
ATOM  19755  HA  PRO A1246      70.264  80.161  16.227  1.00  4.040          H  
ATOM  19756 1HB  PRO A1246      69.769  80.746  13.277  1.00  6.070          H  
ATOM  19757 2HB  PRO A1246      68.878  79.676  14.363  1.00  6.070          H  
ATOM  19758 1HG  PRO A1246      67.833  82.076  13.847  1.00  6.070          H  
ATOM  19759 2HG  PRO A1246      67.805  81.478  15.509  1.00  6.070          H  
ATOM  19760 1HD  PRO A1246      69.694  83.536  14.262  1.00  6.070          H  
ATOM  19761 2HD  PRO A1246      68.906  83.442  15.891  1.00  6.070          H  
ATOM  19762  N   ASN A1247      72.483  80.889  13.829  1.00  3.170          N  
ATOM  19763  CA  ASN A1247      73.670  80.323  13.211  1.00  3.100          C  
ATOM  19764  C   ASN A1247      74.849  81.290  13.156  1.00  3.060          C  
ATOM  19765  O   ASN A1247      75.562  81.352  12.156  1.00  3.410          O  
ATOM  19766  CB  ASN A1247      73.363  79.807  11.807  1.00  4.370          C  
ATOM  19767  CG  ASN A1247      72.368  78.639  11.773  1.00  4.370          C  
ATOM  19768  OD1 ASN A1247      72.649  77.546  12.285  1.00  4.370          O  
ATOM  19769  ND2 ASN A1247      71.233  78.842  11.148  1.00  4.370          N  
ATOM  19770  H   ASN A1247      72.224  81.842  13.609  1.00  3.800          H  
ATOM  19771  HA  ASN A1247      73.999  79.477  13.814  1.00  3.720          H  
ATOM  19772 1HB  ASN A1247      72.956  80.627  11.225  1.00  5.240          H  
ATOM  19773 2HB  ASN A1247      74.284  79.489  11.319  1.00  5.240          H  
ATOM  19774 1HD2 ASN A1247      70.562  78.109  11.076  1.00  5.240          H  
ATOM  19775 2HD2 ASN A1247      71.068  79.727  10.673  1.00  5.240          H  
ATOM  19776  N   GLY A1248      75.103  81.983  14.262  1.00  3.030          N  
ATOM  19777  CA  GLY A1248      76.301  82.824  14.393  1.00  3.150          C  
ATOM  19778  C   GLY A1248      76.361  84.224  13.729  1.00  2.990          C  
ATOM  19779  O   GLY A1248      77.464  84.756  13.588  1.00  3.230          O  
ATOM  19780  H   GLY A1248      74.448  81.920  15.056  1.00  3.640          H  
ATOM  19781 1HA  GLY A1248      76.467  82.970  15.457  1.00  3.780          H  
ATOM  19782 2HA  GLY A1248      77.152  82.248  14.039  1.00  3.780          H  
ATOM  19783  N   LEU A1249      75.254  84.789  13.266  1.00  2.690          N  
ATOM  19784  CA  LEU A1249      75.288  86.107  12.642  1.00  2.660          C  
ATOM  19785  C   LEU A1249      74.506  87.065  13.553  1.00  2.610          C  
ATOM  19786  O   LEU A1249      73.323  86.831  13.805  1.00  2.510          O  
ATOM  19787  CB  LEU A1249      74.719  86.106  11.208  1.00  3.740          C  
ATOM  19788  CG  LEU A1249      75.471  85.223  10.130  1.00  3.740          C  
ATOM  19789  CD1 LEU A1249      74.722  85.297   8.827  1.00  3.740          C  
ATOM  19790  CD2 LEU A1249      76.903  85.723   9.898  1.00  3.740          C  
ATOM  19791  H   LEU A1249      74.359  84.354  13.487  1.00  3.230          H  
ATOM  19792  HA  LEU A1249      76.314  86.399  12.562  1.00  3.190          H  
ATOM  19793 1HB  LEU A1249      73.692  85.747  11.262  1.00  4.480          H  
ATOM  19794 2HB  LEU A1249      74.699  87.125  10.859  1.00  4.480          H  
ATOM  19795  HG  LEU A1249      75.491  84.181  10.466  1.00  4.480          H  
ATOM  19796 1HD1 LEU A1249      75.232  84.688   8.093  1.00  4.480          H  
ATOM  19797 2HD1 LEU A1249      73.706  84.934   8.969  1.00  4.480          H  
ATOM  19798 3HD1 LEU A1249      74.699  86.320   8.489  1.00  4.480          H  
ATOM  19799 1HD2 LEU A1249      77.380  85.096   9.144  1.00  4.480          H  
ATOM  19800 2HD2 LEU A1249      76.888  86.758   9.554  1.00  4.480          H  
ATOM  19801 3HD2 LEU A1249      77.475  85.657  10.821  1.00  4.480          H  
ATOM  19802  N   PRO A1250      75.071  88.222  13.940  1.00  2.970          N  
ATOM  19803  CA  PRO A1250      74.496  89.167  14.882  1.00  3.040          C  
ATOM  19804  C   PRO A1250      73.075  89.542  14.535  1.00  2.930          C  
ATOM  19805  O   PRO A1250      72.749  89.695  13.353  1.00  2.820          O  
ATOM  19806  CB  PRO A1250      75.403  90.383  14.708  1.00  4.560          C  
ATOM  19807  CG  PRO A1250      76.726  89.819  14.266  1.00  4.560          C  
ATOM  19808  CD  PRO A1250      76.389  88.656  13.392  1.00  4.560          C  
ATOM  19809  HA  PRO A1250      74.549  88.742  15.898  1.00  3.650          H  
ATOM  19810 1HB  PRO A1250      74.968  91.040  13.969  1.00  5.470          H  
ATOM  19811 2HB  PRO A1250      75.473  90.954  15.651  1.00  5.470          H  
ATOM  19812 1HG  PRO A1250      77.315  90.586  13.724  1.00  5.470          H  
ATOM  19813 2HG  PRO A1250      77.335  89.506  15.130  1.00  5.470          H  
ATOM  19814 1HD  PRO A1250      76.321  88.942  12.320  1.00  5.470          H  
ATOM  19815 2HD  PRO A1250      77.179  87.928  13.603  1.00  5.470          H  
ATOM  19816  N   LYS A1251      72.237  89.690  15.549  1.00  2.970          N  
ATOM  19817  CA  LYS A1251      70.848  90.021  15.320  1.00  2.870          C  
ATOM  19818  C   LYS A1251      70.730  91.260  14.449  1.00  2.890          C  
ATOM  19819  O   LYS A1251      71.349  92.288  14.725  1.00  3.260          O  
ATOM  19820  CB  LYS A1251      70.112  90.256  16.642  1.00  4.060          C  
ATOM  19821  CG  LYS A1251      68.610  90.553  16.474  1.00  4.060          C  
ATOM  19822  CD  LYS A1251      67.889  90.750  17.813  1.00  4.060          C  
ATOM  19823  CE  LYS A1251      66.358  90.800  17.611  1.00  4.060          C  
ATOM  19824  NZ  LYS A1251      65.899  92.089  16.995  1.00  4.060          N  
ATOM  19825  H   LYS A1251      72.565  89.553  16.494  1.00  3.560          H  
ATOM  19826  HA  LYS A1251      70.376  89.189  14.797  1.00  3.440          H  
ATOM  19827 1HB  LYS A1251      70.209  89.362  17.265  1.00  4.870          H  
ATOM  19828 2HB  LYS A1251      70.576  91.083  17.178  1.00  4.870          H  
ATOM  19829 1HG  LYS A1251      68.497  91.471  15.893  1.00  4.870          H  
ATOM  19830 2HG  LYS A1251      68.139  89.734  15.931  1.00  4.870          H  
ATOM  19831 1HD  LYS A1251      68.145  89.966  18.504  1.00  4.870          H  
ATOM  19832 2HD  LYS A1251      68.207  91.699  18.243  1.00  4.870          H  
ATOM  19833 1HE  LYS A1251      66.074  89.979  16.955  1.00  4.870          H  
ATOM  19834 2HE  LYS A1251      65.860  90.668  18.572  1.00  4.870          H  
ATOM  19835 1HZ  LYS A1251      64.871  92.082  16.857  1.00  4.870          H  
ATOM  19836 2HZ  LYS A1251      66.137  92.848  17.612  1.00  4.870          H  
ATOM  19837 3HZ  LYS A1251      66.336  92.226  16.098  1.00  4.870          H  
ATOM  19838  N   GLY A1252      69.956  91.141  13.380  1.00  2.750          N  
ATOM  19839  CA  GLY A1252      69.727  92.252  12.466  1.00  2.730          C  
ATOM  19840  C   GLY A1252      70.761  92.373  11.348  1.00  2.730          C  
ATOM  19841  O   GLY A1252      70.595  93.191  10.437  1.00  2.730          O  
ATOM  19842  H   GLY A1252      69.505  90.251  13.210  1.00  3.300          H  
ATOM  19843 1HA  GLY A1252      68.728  92.169  12.036  1.00  3.280          H  
ATOM  19844 2HA  GLY A1252      69.738  93.167  13.045  1.00  3.280          H  
ATOM  19845  N   PHE A1253      71.831  91.574  11.401  1.00  2.740          N  
ATOM  19846  CA  PHE A1253      72.887  91.645  10.398  1.00  2.760          C  
ATOM  19847  C   PHE A1253      72.414  91.353   8.994  1.00  2.700          C  
ATOM  19848  O   PHE A1253      72.624  92.162   8.095  1.00  2.720          O  
ATOM  19849  CB  PHE A1253      74.044  90.714  10.748  1.00  3.860          C  
ATOM  19850  CG  PHE A1253      75.078  90.595   9.671  1.00  3.860          C  
ATOM  19851  CD1 PHE A1253      75.954  91.633   9.375  1.00  3.860          C  
ATOM  19852  CD2 PHE A1253      75.186  89.417   8.955  1.00  3.860          C  
ATOM  19853  CE1 PHE A1253      76.900  91.472   8.373  1.00  3.860          C  
ATOM  19854  CE2 PHE A1253      76.126  89.263   7.984  1.00  3.860          C  
ATOM  19855  CZ  PHE A1253      76.987  90.291   7.690  1.00  3.860          C  
ATOM  19856  H   PHE A1253      71.941  90.912  12.178  1.00  3.290          H  
ATOM  19857  HA  PHE A1253      73.280  92.660  10.409  1.00  3.310          H  
ATOM  19858 1HB  PHE A1253      74.526  91.074  11.648  1.00  4.630          H  
ATOM  19859 2HB  PHE A1253      73.660  89.718  10.969  1.00  4.630          H  
ATOM  19860  HD1 PHE A1253      75.889  92.578   9.925  1.00  4.630          H  
ATOM  19861  HD2 PHE A1253      74.502  88.602   9.173  1.00  4.630          H  
ATOM  19862  HE1 PHE A1253      77.583  92.279   8.123  1.00  4.630          H  
ATOM  19863  HE2 PHE A1253      76.183  88.326   7.446  1.00  4.630          H  
ATOM  19864  HZ  PHE A1253      77.733  90.175   6.915  1.00  4.630          H  
ATOM  19865  N   CYS A1254      71.735  90.235   8.779  1.00  2.610          N  
ATOM  19866  CA  CYS A1254      71.318  89.929   7.419  1.00  2.560          C  
ATOM  19867  C   CYS A1254      70.340  90.970   6.903  1.00  2.510          C  
ATOM  19868  O   CYS A1254      70.324  91.279   5.709  1.00  2.470          O  
ATOM  19869  CB  CYS A1254      70.703  88.537   7.346  1.00  3.600          C  
ATOM  19870  SG  CYS A1254      71.900  87.191   7.613  1.00  3.600          S  
ATOM  19871  H   CYS A1254      71.549  89.588   9.531  1.00  3.130          H  
ATOM  19872  HA  CYS A1254      72.203  89.944   6.783  1.00  3.070          H  
ATOM  19873 1HB  CYS A1254      69.919  88.445   8.097  1.00  4.320          H  
ATOM  19874 2HB  CYS A1254      70.238  88.395   6.370  1.00  4.320          H  
ATOM  19875  N   HIS A1255      69.518  91.518   7.795  1.00  2.520          N  
ATOM  19876  CA  HIS A1255      68.576  92.548   7.409  1.00  2.470          C  
ATOM  19877  C   HIS A1255      69.359  93.744   6.878  1.00  2.540          C  
ATOM  19878  O   HIS A1255      69.053  94.275   5.807  1.00  2.510          O  
ATOM  19879  CB  HIS A1255      67.694  92.933   8.589  1.00  3.480          C  
ATOM  19880  CG  HIS A1255      66.709  93.936   8.258  1.00  3.480          C  
ATOM  19881  ND1 HIS A1255      66.918  95.277   8.455  1.00  3.480          N  
ATOM  19882  CD2 HIS A1255      65.499  93.812   7.713  1.00  3.480          C  
ATOM  19883  CE1 HIS A1255      65.858  95.940   8.057  1.00  3.480          C  
ATOM  19884  NE2 HIS A1255      64.985  95.066   7.575  1.00  3.480          N  
ATOM  19885  H   HIS A1255      69.556  91.198   8.753  1.00  3.020          H  
ATOM  19886  HA  HIS A1255      67.933  92.185   6.606  1.00  2.960          H  
ATOM  19887 1HB  HIS A1255      67.179  92.053   8.968  1.00  4.170          H  
ATOM  19888 2HB  HIS A1255      68.308  93.323   9.392  1.00  4.170          H  
ATOM  19889  HD1 HIS A1255      67.597  95.636   9.089  1.00  4.170          H  
ATOM  19890  HD2 HIS A1255      64.926  92.946   7.380  1.00  4.170          H  
ATOM  19891  HE1 HIS A1255      65.821  97.026   8.133  1.00  4.170          H  
ATOM  19892  N   ALA A1256      70.395  94.144   7.628  1.00  2.640          N  
ATOM  19893  CA  ALA A1256      71.271  95.246   7.260  1.00  2.710          C  
ATOM  19894  C   ALA A1256      71.944  95.023   5.914  1.00  2.700          C  
ATOM  19895  O   ALA A1256      72.023  95.940   5.088  1.00  2.720          O  
ATOM  19896  CB  ALA A1256      72.348  95.375   8.307  1.00  3.770          C  
ATOM  19897  H   ALA A1256      70.557  93.681   8.530  1.00  3.170          H  
ATOM  19898  HA  ALA A1256      70.677  96.157   7.205  1.00  3.250          H  
ATOM  19899 1HB  ALA A1256      72.982  96.156   8.045  1.00  4.520          H  
ATOM  19900 2HB  ALA A1256      71.889  95.553   9.271  1.00  4.520          H  
ATOM  19901 3HB  ALA A1256      72.932  94.478   8.359  1.00  4.520          H  
ATOM  19902  N   VAL A1257      72.376  93.786   5.674  1.00  2.660          N  
ATOM  19903  CA  VAL A1257      73.036  93.425   4.430  1.00  2.660          C  
ATOM  19904  C   VAL A1257      72.094  93.571   3.250  1.00  2.600          C  
ATOM  19905  O   VAL A1257      72.467  94.138   2.216  1.00  2.630          O  
ATOM  19906  CB  VAL A1257      73.562  91.971   4.505  1.00  3.720          C  
ATOM  19907  CG1 VAL A1257      74.054  91.500   3.169  1.00  3.720          C  
ATOM  19908  CG2 VAL A1257      74.712  91.883   5.500  1.00  3.720          C  
ATOM  19909  H   VAL A1257      72.285  93.099   6.431  1.00  3.190          H  
ATOM  19910  HA  VAL A1257      73.879  94.095   4.282  1.00  3.190          H  
ATOM  19911  HB  VAL A1257      72.753  91.319   4.818  1.00  4.470          H  
ATOM  19912 1HG1 VAL A1257      74.404  90.478   3.284  1.00  4.470          H  
ATOM  19913 2HG1 VAL A1257      73.257  91.523   2.428  1.00  4.470          H  
ATOM  19914 3HG1 VAL A1257      74.875  92.137   2.834  1.00  4.470          H  
ATOM  19915 1HG2 VAL A1257      75.058  90.854   5.553  1.00  4.470          H  
ATOM  19916 2HG2 VAL A1257      75.529  92.523   5.176  1.00  4.470          H  
ATOM  19917 3HG2 VAL A1257      74.386  92.197   6.478  1.00  4.470          H  
ATOM  19918  N   GLN A1258      70.881  93.044   3.396  1.00  2.520          N  
ATOM  19919  CA  GLN A1258      69.890  93.101   2.340  1.00  2.450          C  
ATOM  19920  C   GLN A1258      69.495  94.547   2.033  1.00  2.480          C  
ATOM  19921  O   GLN A1258      69.416  94.932   0.859  1.00  2.470          O  
ATOM  19922  CB  GLN A1258      68.686  92.279   2.785  1.00  3.460          C  
ATOM  19923  CG  GLN A1258      68.967  90.758   2.842  1.00  3.460          C  
ATOM  19924  CD  GLN A1258      67.840  90.003   3.501  1.00  3.460          C  
ATOM  19925  OE1 GLN A1258      66.863  90.639   3.922  1.00  3.460          O  
ATOM  19926  NE2 GLN A1258      67.954  88.676   3.616  1.00  3.460          N  
ATOM  19927  H   GLN A1258      70.655  92.558   4.271  1.00  3.020          H  
ATOM  19928  HA  GLN A1258      70.315  92.660   1.441  1.00  2.940          H  
ATOM  19929 1HB  GLN A1258      68.401  92.596   3.791  1.00  4.150          H  
ATOM  19930 2HB  GLN A1258      67.841  92.474   2.136  1.00  4.150          H  
ATOM  19931 1HG  GLN A1258      69.079  90.381   1.832  1.00  4.150          H  
ATOM  19932 2HG  GLN A1258      69.880  90.574   3.398  1.00  4.150          H  
ATOM  19933 1HE2 GLN A1258      67.226  88.149   4.050  1.00  4.150          H  
ATOM  19934 2HE2 GLN A1258      68.783  88.171   3.270  1.00  4.150          H  
ATOM  19935  N   ARG A1259      69.318  95.373   3.079  1.00  2.520          N  
ATOM  19936  CA  ARG A1259      68.956  96.772   2.880  1.00  2.550          C  
ATOM  19937  C   ARG A1259      70.067  97.540   2.156  1.00  2.610          C  
ATOM  19938  O   ARG A1259      69.775  98.311   1.232  1.00  2.600          O  
ATOM  19939  CB  ARG A1259      68.672  97.460   4.223  1.00  3.560          C  
ATOM  19940  CG  ARG A1259      67.462  96.932   5.082  1.00  3.560          C  
ATOM  19941  CD  ARG A1259      66.098  97.403   4.631  1.00  3.560          C  
ATOM  19942  NE  ARG A1259      65.580  96.651   3.498  1.00  3.560          N  
ATOM  19943  CZ  ARG A1259      65.035  95.400   3.519  1.00  3.560          C  
ATOM  19944  NH1 ARG A1259      64.867  94.704   4.624  1.00  3.560          N  
ATOM  19945  NH2 ARG A1259      64.651  94.851   2.396  1.00  3.560          N  
ATOM  19946  H   ARG A1259      69.389  95.000   4.033  1.00  3.020          H  
ATOM  19947  HA  ARG A1259      68.060  96.810   2.266  1.00  3.060          H  
ATOM  19948 1HB  ARG A1259      69.559  97.366   4.854  1.00  4.270          H  
ATOM  19949 2HB  ARG A1259      68.513  98.525   4.056  1.00  4.270          H  
ATOM  19950 1HG  ARG A1259      67.443  95.857   5.041  1.00  4.270          H  
ATOM  19951 2HG  ARG A1259      67.606  97.252   6.111  1.00  4.270          H  
ATOM  19952 1HD  ARG A1259      65.388  97.317   5.449  1.00  4.270          H  
ATOM  19953 2HD  ARG A1259      66.164  98.452   4.342  1.00  4.270          H  
ATOM  19954  HE  ARG A1259      65.626  97.129   2.605  1.00  4.270          H  
ATOM  19955 1HH1 ARG A1259      65.098  95.066   5.543  1.00  4.270          H  
ATOM  19956 2HH1 ARG A1259      64.461  93.783   4.573  1.00  4.270          H  
ATOM  19957 1HH2 ARG A1259      64.773  95.346   1.522  1.00  4.270          H  
ATOM  19958 2HH2 ARG A1259      64.259  93.917   2.413  1.00  4.270          H  
ATOM  19959  N   SER A1260      71.348  97.315   2.532  1.00  2.660          N  
ATOM  19960  CA  SER A1260      72.431  98.018   1.845  1.00  2.730          C  
ATOM  19961  C   SER A1260      72.495  97.568   0.395  1.00  2.710          C  
ATOM  19962  O   SER A1260      72.645  98.395  -0.509  1.00  2.750          O  
ATOM  19963  CB  SER A1260      73.792  97.832   2.523  1.00  3.790          C  
ATOM  19964  OG  SER A1260      73.849  98.478   3.781  1.00  3.790          O  
ATOM  19965  H   SER A1260      71.569  96.696   3.320  1.00  3.190          H  
ATOM  19966  HA  SER A1260      72.206  99.085   1.858  1.00  3.280          H  
ATOM  19967 1HB  SER A1260      73.990  96.765   2.652  1.00  4.550          H  
ATOM  19968 2HB  SER A1260      74.566  98.231   1.878  1.00  4.550          H  
ATOM  19969  HG  SER A1260      74.817  98.580   4.006  1.00  4.550          H  
ATOM  19970  N   PHE A1261      72.316  96.265   0.148  1.00  2.660          N  
ATOM  19971  CA  PHE A1261      72.378  95.747  -1.206  1.00  2.640          C  
ATOM  19972  C   PHE A1261      71.346  96.471  -2.069  1.00  2.580          C  
ATOM  19973  O   PHE A1261      71.671  96.899  -3.178  1.00  2.610          O  
ATOM  19974  CB  PHE A1261      72.185  94.238  -1.230  1.00  3.700          C  
ATOM  19975  CG  PHE A1261      72.444  93.623  -2.571  1.00  3.700          C  
ATOM  19976  CD1 PHE A1261      73.767  93.417  -2.966  1.00  3.700          C  
ATOM  19977  CD2 PHE A1261      71.429  93.237  -3.427  1.00  3.700          C  
ATOM  19978  CE1 PHE A1261      74.064  92.848  -4.171  1.00  3.700          C  
ATOM  19979  CE2 PHE A1261      71.737  92.657  -4.648  1.00  3.700          C  
ATOM  19980  CZ  PHE A1261      73.054  92.464  -5.019  1.00  3.700          C  
ATOM  19981  H   PHE A1261      72.200  95.605   0.925  1.00  3.190          H  
ATOM  19982  HA  PHE A1261      73.361  95.954  -1.613  1.00  3.170          H  
ATOM  19983 1HB  PHE A1261      72.855  93.783  -0.500  1.00  4.440          H  
ATOM  19984 2HB  PHE A1261      71.165  94.000  -0.928  1.00  4.440          H  
ATOM  19985  HD1 PHE A1261      74.577  93.715  -2.296  1.00  4.440          H  
ATOM  19986  HD2 PHE A1261      70.390  93.391  -3.134  1.00  4.440          H  
ATOM  19987  HE1 PHE A1261      75.098  92.698  -4.445  1.00  4.440          H  
ATOM  19988  HE2 PHE A1261      70.942  92.348  -5.323  1.00  4.440          H  
ATOM  19989  HZ  PHE A1261      73.288  92.002  -5.984  1.00  4.440          H  
ATOM  19990  N   ILE A1262      70.110  96.621  -1.560  1.00  2.520          N  
ATOM  19991  CA  ILE A1262      69.056  97.327  -2.290  1.00  2.480          C  
ATOM  19992  C   ILE A1262      69.457  98.783  -2.549  1.00  2.550          C  
ATOM  19993  O   ILE A1262      69.272  99.280  -3.665  1.00  2.550          O  
ATOM  19994  CB  ILE A1262      67.699  97.249  -1.558  1.00  3.490          C  
ATOM  19995  CG1 ILE A1262      67.185  95.784  -1.595  1.00  3.490          C  
ATOM  19996  CG2 ILE A1262      66.670  98.215  -2.226  1.00  3.490          C  
ATOM  19997  CD1 ILE A1262      66.039  95.515  -0.656  1.00  3.490          C  
ATOM  19998  H   ILE A1262      69.903  96.202  -0.646  1.00  3.020          H  
ATOM  19999  HA  ILE A1262      68.930  96.842  -3.251  1.00  2.980          H  
ATOM  20000  HB  ILE A1262      67.837  97.524  -0.509  1.00  4.190          H  
ATOM  20001 1HG1 ILE A1262      66.856  95.554  -2.603  1.00  4.190          H  
ATOM  20002 2HG1 ILE A1262      68.005  95.114  -1.336  1.00  4.190          H  
ATOM  20003 1HG2 ILE A1262      65.710  98.170  -1.718  1.00  4.190          H  
ATOM  20004 2HG2 ILE A1262      67.029  99.238  -2.175  1.00  4.190          H  
ATOM  20005 3HG2 ILE A1262      66.530  97.937  -3.274  1.00  4.190          H  
ATOM  20006 1HD1 ILE A1262      65.736  94.487  -0.732  1.00  4.190          H  
ATOM  20007 2HD1 ILE A1262      66.377  95.722   0.354  1.00  4.190          H  
ATOM  20008 3HD1 ILE A1262      65.204  96.146  -0.895  1.00  4.190          H  
ATOM  20009  N   ASP A1263      69.992  99.491  -1.544  1.00  2.610          N  
ATOM  20010  CA  ASP A1263      70.439 100.864  -1.803  1.00  2.690          C  
ATOM  20011  C   ASP A1263      71.507 100.917  -2.890  1.00  2.740          C  
ATOM  20012  O   ASP A1263      71.575 101.898  -3.634  1.00  2.760          O  
ATOM  20013  CB  ASP A1263      70.983 101.551  -0.560  1.00  3.730          C  
ATOM  20014  CG  ASP A1263      69.950 102.086   0.464  1.00  3.730          C  
ATOM  20015  OD1 ASP A1263      68.802 102.380   0.130  1.00  3.730          O  
ATOM  20016  OD2 ASP A1263      70.340 102.209   1.602  1.00  3.730          O  
ATOM  20017  H   ASP A1263      70.076  99.075  -0.607  1.00  3.130          H  
ATOM  20018  HA  ASP A1263      69.580 101.436  -2.149  1.00  3.230          H  
ATOM  20019 1HB  ASP A1263      71.639 100.842  -0.043  1.00  4.480          H  
ATOM  20020 2HB  ASP A1263      71.604 102.385  -0.882  1.00  4.480          H  
ATOM  20021  N   TYR A1264      72.355  99.885  -2.989  1.00  2.780          N  
ATOM  20022  CA  TYR A1264      73.353  99.872  -4.046  1.00  2.840          C  
ATOM  20023  C   TYR A1264      72.656  99.574  -5.375  1.00  2.790          C  
ATOM  20024  O   TYR A1264      72.933 100.215  -6.388  1.00  2.850          O  
ATOM  20025  CB  TYR A1264      74.462  98.847  -3.796  1.00  3.950          C  
ATOM  20026  CG  TYR A1264      75.367  99.185  -2.637  1.00  3.950          C  
ATOM  20027  CD1 TYR A1264      75.550  98.265  -1.627  1.00  3.950          C  
ATOM  20028  CD2 TYR A1264      76.007 100.410  -2.576  1.00  3.950          C  
ATOM  20029  CE1 TYR A1264      76.354  98.551  -0.579  1.00  3.950          C  
ATOM  20030  CE2 TYR A1264      76.819 100.699  -1.520  1.00  3.950          C  
ATOM  20031  CZ  TYR A1264      76.989  99.774  -0.522  1.00  3.950          C  
ATOM  20032  OH  TYR A1264      77.804 100.061   0.511  1.00  3.950          O  
ATOM  20033  H   TYR A1264      72.312  99.126  -2.299  1.00  3.340          H  
ATOM  20034  HA  TYR A1264      73.796 100.858  -4.114  1.00  3.410          H  
ATOM  20035 1HB  TYR A1264      74.014  97.871  -3.602  1.00  4.740          H  
ATOM  20036 2HB  TYR A1264      75.075  98.752  -4.690  1.00  4.740          H  
ATOM  20037  HD1 TYR A1264      75.057  97.309  -1.674  1.00  4.740          H  
ATOM  20038  HD2 TYR A1264      75.873 101.140  -3.358  1.00  4.740          H  
ATOM  20039  HE1 TYR A1264      76.494  97.814   0.196  1.00  4.740          H  
ATOM  20040  HE2 TYR A1264      77.330 101.663  -1.469  1.00  4.740          H  
ATOM  20041  HH  TYR A1264      78.438 100.736   0.218  1.00  4.740          H  
ATOM  20042  N   LYS A1265      71.659  98.685  -5.387  1.00  2.690          N  
ATOM  20043  CA  LYS A1265      70.971  98.394  -6.649  1.00  2.640          C  
ATOM  20044  C   LYS A1265      70.389  99.695  -7.213  1.00  2.660          C  
ATOM  20045  O   LYS A1265      70.466  99.962  -8.419  1.00  2.700          O  
ATOM  20046  CB  LYS A1265      69.815  97.387  -6.483  1.00  3.720          C  
ATOM  20047  CG  LYS A1265      70.232  95.969  -6.083  1.00  3.720          C  
ATOM  20048  CD  LYS A1265      69.199  94.908  -6.464  1.00  3.720          C  
ATOM  20049  CE  LYS A1265      67.900  94.928  -5.705  1.00  3.720          C  
ATOM  20050  NZ  LYS A1265      67.040  93.735  -6.115  1.00  3.720          N  
ATOM  20051  H   LYS A1265      71.463  98.147  -4.538  1.00  3.230          H  
ATOM  20052  HA  LYS A1265      71.693  98.006  -7.367  1.00  3.170          H  
ATOM  20053 1HB  LYS A1265      69.126  97.758  -5.726  1.00  4.460          H  
ATOM  20054 2HB  LYS A1265      69.260  97.325  -7.418  1.00  4.460          H  
ATOM  20055 1HG  LYS A1265      71.176  95.724  -6.496  1.00  4.460          H  
ATOM  20056 2HG  LYS A1265      70.339  95.936  -5.011  1.00  4.460          H  
ATOM  20057 1HD  LYS A1265      68.961  94.986  -7.527  1.00  4.460          H  
ATOM  20058 2HD  LYS A1265      69.647  93.950  -6.297  1.00  4.460          H  
ATOM  20059 1HE  LYS A1265      68.089  94.882  -4.637  1.00  4.460          H  
ATOM  20060 2HE  LYS A1265      67.370  95.843  -5.933  1.00  4.460          H  
ATOM  20061 1HZ  LYS A1265      66.154  93.737  -5.620  1.00  4.460          H  
ATOM  20062 2HZ  LYS A1265      66.862  93.761  -7.121  1.00  4.460          H  
ATOM  20063 3HZ  LYS A1265      67.531  92.862  -5.902  1.00  4.460          H  
ATOM  20064  N   ASN A1266      69.911 100.542  -6.295  1.00  2.630          N  
ATOM  20065  CA  ASN A1266      69.295 101.824  -6.600  1.00  2.620          C  
ATOM  20066  C   ASN A1266      70.326 102.970  -6.674  1.00  2.630          C  
ATOM  20067  O   ASN A1266      69.964 104.135  -6.745  1.00  2.440          O  
ATOM  20068  CB  ASN A1266      68.215 102.106  -5.563  1.00  3.670          C  
ATOM  20069  CG  ASN A1266      66.980 101.176  -5.693  1.00  3.670          C  
ATOM  20070  OD1 ASN A1266      66.486 100.929  -6.799  1.00  3.670          O  
ATOM  20071  ND2 ASN A1266      66.508 100.670  -4.573  1.00  3.670          N  
ATOM  20072  H   ASN A1266      69.895 100.209  -5.324  1.00  3.160          H  
ATOM  20073  HA  ASN A1266      68.826 101.755  -7.582  1.00  3.140          H  
ATOM  20074 1HB  ASN A1266      68.641 101.977  -4.565  1.00  4.410          H  
ATOM  20075 2HB  ASN A1266      67.887 103.142  -5.648  1.00  4.410          H  
ATOM  20076 1HD2 ASN A1266      65.681 100.043  -4.563  1.00  4.410          H  
ATOM  20077 2HD2 ASN A1266      66.961 100.905  -3.711  1.00  4.410          H  
ATOM  20078  N   MET A1267      71.617 102.638  -6.613  1.00  2.870          N  
ATOM  20079  CA  MET A1267      72.730 103.574  -6.774  1.00  2.960          C  
ATOM  20080  C   MET A1267      73.188 103.468  -8.215  1.00  2.990          C  
ATOM  20081  O   MET A1267      73.556 104.460  -8.844  1.00  3.030          O  
ATOM  20082  CB  MET A1267      73.903 103.219  -5.862  1.00  4.110          C  
ATOM  20083  CG  MET A1267      75.125 104.125  -5.970  1.00  4.110          C  
ATOM  20084  SD  MET A1267      76.510 103.558  -4.924  1.00  4.110          S  
ATOM  20085  CE  MET A1267      77.144 102.140  -5.818  1.00  4.110          C  
ATOM  20086  H   MET A1267      71.856 101.667  -6.475  1.00  3.440          H  
ATOM  20087  HA  MET A1267      72.386 104.590  -6.585  1.00  3.550          H  
ATOM  20088 1HB  MET A1267      73.566 103.207  -4.831  1.00  4.930          H  
ATOM  20089 2HB  MET A1267      74.236 102.230  -6.103  1.00  4.930          H  
ATOM  20090 1HG  MET A1267      75.472 104.155  -7.004  1.00  4.930          H  
ATOM  20091 2HG  MET A1267      74.848 105.133  -5.680  1.00  4.930          H  
ATOM  20092 1HE  MET A1267      77.993 101.720  -5.275  1.00  4.930          H  
ATOM  20093 2HE  MET A1267      76.368 101.378  -5.914  1.00  4.930          H  
ATOM  20094 3HE  MET A1267      77.469 102.452  -6.811  1.00  4.930          H  
ATOM  20095  N   ILE A1268      73.193 102.224  -8.702  1.00  2.970          N  
ATOM  20096  CA  ILE A1268      73.633 101.889 -10.047  1.00  3.030          C  
ATOM  20097  C   ILE A1268      72.544 102.260 -11.035  1.00  2.940          C  
ATOM  20098  O   ILE A1268      72.803 102.877 -12.068  1.00  2.990          O  
ATOM  20099  CB  ILE A1268      73.938 100.382 -10.170  1.00  4.220          C  
ATOM  20100  CG1 ILE A1268      75.051  99.969  -9.148  1.00  4.220          C  
ATOM  20101  CG2 ILE A1268      74.303  99.996 -11.627  1.00  4.220          C  
ATOM  20102  CD1 ILE A1268      76.330 100.718  -9.219  1.00  4.220          C  
ATOM  20103  H   ILE A1268      72.908 101.483  -8.062  1.00  3.560          H  
ATOM  20104  HA  ILE A1268      74.511 102.476 -10.296  1.00  3.640          H  
ATOM  20105  HB  ILE A1268      73.038  99.824  -9.883  1.00  5.060          H  
ATOM  20106 1HG1 ILE A1268      74.660 100.070  -8.145  1.00  5.060          H  
ATOM  20107 2HG1 ILE A1268      75.279  98.943  -9.317  1.00  5.060          H  
ATOM  20108 1HG2 ILE A1268      74.467  98.943 -11.678  1.00  5.060          H  
ATOM  20109 2HG2 ILE A1268      73.487 100.252 -12.300  1.00  5.060          H  
ATOM  20110 3HG2 ILE A1268      75.195 100.513 -11.945  1.00  5.060          H  
ATOM  20111 1HD1 ILE A1268      77.005 100.320  -8.469  1.00  5.060          H  
ATOM  20112 2HD1 ILE A1268      76.769 100.618 -10.201  1.00  5.060          H  
ATOM  20113 3HD1 ILE A1268      76.152 101.761  -8.999  1.00  5.060          H  
ATOM  20114  N   LEU A1269      71.320 101.856 -10.735  1.00  2.820          N  
ATOM  20115  CA  LEU A1269      70.205 102.205 -11.576  1.00  2.710          C  
ATOM  20116  C   LEU A1269      69.748 103.568 -11.115  1.00  2.520          C  
ATOM  20117  O   LEU A1269      69.995 103.946  -9.976  1.00  2.180          O  
ATOM  20118  CB  LEU A1269      69.114 101.151 -11.466  1.00  3.840          C  
ATOM  20119  CG  LEU A1269      69.566  99.719 -11.847  1.00  3.840          C  
ATOM  20120  CD1 LEU A1269      68.393  98.771 -11.682  1.00  3.840          C  
ATOM  20121  CD2 LEU A1269      70.123  99.704 -13.266  1.00  3.840          C  
ATOM  20122  H   LEU A1269      71.152 101.294  -9.898  1.00  3.380          H  
ATOM  20123  HA  LEU A1269      70.529 102.310 -12.606  1.00  3.250          H  
ATOM  20124 1HB  LEU A1269      68.761 101.129 -10.432  1.00  4.610          H  
ATOM  20125 2HB  LEU A1269      68.282 101.432 -12.112  1.00  4.610          H  
ATOM  20126  HG  LEU A1269      70.348  99.386 -11.158  1.00  4.610          H  
ATOM  20127 1HD1 LEU A1269      68.708  97.760 -11.926  1.00  4.610          H  
ATOM  20128 2HD1 LEU A1269      68.044  98.802 -10.646  1.00  4.610          H  
ATOM  20129 3HD1 LEU A1269      67.585  99.067 -12.348  1.00  4.610          H  
ATOM  20130 1HD2 LEU A1269      70.423  98.716 -13.511  1.00  4.610          H  
ATOM  20131 2HD2 LEU A1269      69.363 100.028 -13.952  1.00  4.610          H  
ATOM  20132 3HD2 LEU A1269      70.983 100.349 -13.357  1.00  4.610          H  
ATOM  20133  N   GLY A1270      69.110 104.332 -11.984  1.00  3.150          N  
ATOM  20134  CA  GLY A1270      68.723 105.668 -11.573  1.00  2.970          C  
ATOM  20135  C   GLY A1270      67.734 105.696 -10.418  1.00  2.660          C  
ATOM  20136  O   GLY A1270      66.848 104.839 -10.315  1.00  2.760          O  
ATOM  20137  H   GLY A1270      68.909 103.999 -12.914  1.00  3.780          H  
ATOM  20138 1HA  GLY A1270      69.624 106.198 -11.286  1.00  3.560          H  
ATOM  20139 2HA  GLY A1270      68.303 106.202 -12.424  1.00  3.560          H  
ATOM  20140  N   THR A1271      67.848 106.744  -9.599  1.00  2.670          N  
ATOM  20141  CA  THR A1271      66.954 106.952  -8.453  1.00  2.440          C  
ATOM  20142  C   THR A1271      66.754 108.407  -8.094  1.00  2.840          C  
ATOM  20143  O   THR A1271      67.637 109.257  -8.274  1.00  3.440          O  
ATOM  20144  CB  THR A1271      67.410 106.234  -7.168  1.00  3.510          C  
ATOM  20145  OG1 THR A1271      66.413 106.475  -6.125  1.00  3.510          O  
ATOM  20146  CG2 THR A1271      68.744 106.767  -6.719  1.00  3.510          C  
ATOM  20147  H   THR A1271      68.624 107.391  -9.783  1.00  3.200          H  
ATOM  20148  HA  THR A1271      65.979 106.545  -8.716  1.00  2.930          H  
ATOM  20149  HB  THR A1271      67.489 105.161  -7.353  1.00  4.210          H  
ATOM  20150  HG1 THR A1271      66.536 105.844  -5.356  1.00  4.210          H  
ATOM  20151 1HG2 THR A1271      69.046 106.261  -5.805  1.00  4.210          H  
ATOM  20152 2HG2 THR A1271      69.481 106.580  -7.498  1.00  4.210          H  
ATOM  20153 3HG2 THR A1271      68.686 107.825  -6.528  1.00  4.210          H  
ATOM  20154  N   SER A1272      65.579 108.671  -7.528  1.00  2.920          N  
ATOM  20155  CA  SER A1272      65.180 109.977  -7.031  1.00  3.390          C  
ATOM  20156  C   SER A1272      65.973 110.466  -5.821  1.00  2.950          C  
ATOM  20157  O   SER A1272      66.037 111.672  -5.578  1.00  3.000          O  
ATOM  20158  CB  SER A1272      63.714 109.932  -6.668  1.00  4.560          C  
ATOM  20159  OG  SER A1272      63.500 109.052  -5.597  1.00  4.560          O  
ATOM  20160  H   SER A1272      64.931 107.902  -7.406  1.00  3.500          H  
ATOM  20161  HA  SER A1272      65.318 110.699  -7.836  1.00  4.070          H  
ATOM  20162 1HB  SER A1272      63.382 110.929  -6.389  1.00  5.470          H  
ATOM  20163 2HB  SER A1272      63.128 109.618  -7.527  1.00  5.470          H  
ATOM  20164  HG  SER A1272      62.592 109.194  -5.314  1.00  5.470          H  
ATOM  20165  N   VAL A1273      66.617 109.554  -5.089  1.00  3.070          N  
ATOM  20166  CA  VAL A1273      67.365 109.968  -3.901  1.00  3.020          C  
ATOM  20167  C   VAL A1273      68.849 109.701  -3.952  1.00  3.240          C  
ATOM  20168  O   VAL A1273      69.313 108.604  -4.261  1.00  3.750          O  
ATOM  20169  CB  VAL A1273      66.797 109.365  -2.607  1.00  4.250          C  
ATOM  20170  CG1 VAL A1273      67.687 109.758  -1.392  1.00  4.250          C  
ATOM  20171  CG2 VAL A1273      65.432 109.924  -2.389  1.00  4.250          C  
ATOM  20172  H   VAL A1273      66.560 108.571  -5.365  1.00  3.680          H  
ATOM  20173  HA  VAL A1273      67.244 111.047  -3.805  1.00  3.620          H  
ATOM  20174  HB  VAL A1273      66.756 108.279  -2.688  1.00  5.100          H  
ATOM  20175 1HG1 VAL A1273      67.279 109.376  -0.488  1.00  5.100          H  
ATOM  20176 2HG1 VAL A1273      68.694 109.366  -1.495  1.00  5.100          H  
ATOM  20177 3HG1 VAL A1273      67.726 110.835  -1.328  1.00  5.100          H  
ATOM  20178 1HG2 VAL A1273      65.015 109.518  -1.474  1.00  5.100          H  
ATOM  20179 2HG2 VAL A1273      65.503 111.014  -2.314  1.00  5.100          H  
ATOM  20180 3HG2 VAL A1273      64.786 109.666  -3.229  1.00  5.100          H  
ATOM  20181  N   ASN A1274      69.578 110.741  -3.608  1.00  3.080          N  
ATOM  20182  CA  ASN A1274      71.013 110.736  -3.545  1.00  3.350          C  
ATOM  20183  C   ASN A1274      71.498 110.299  -2.162  1.00  3.110          C  
ATOM  20184  O   ASN A1274      71.122 110.881  -1.145  1.00  2.810          O  
ATOM  20185  CB  ASN A1274      71.539 112.108  -3.921  1.00  4.580          C  
ATOM  20186  CG  ASN A1274      71.319 112.447  -5.370  1.00  4.580          C  
ATOM  20187  OD1 ASN A1274      71.462 111.595  -6.262  1.00  4.580          O  
ATOM  20188  ND2 ASN A1274      70.987 113.684  -5.633  1.00  4.580          N  
ATOM  20189  H   ASN A1274      69.074 111.594  -3.352  1.00  3.700          H  
ATOM  20190  HA  ASN A1274      71.384 110.009  -4.266  1.00  4.020          H  
ATOM  20191 1HB  ASN A1274      71.033 112.858  -3.326  1.00  5.500          H  
ATOM  20192 2HB  ASN A1274      72.578 112.188  -3.690  1.00  5.500          H  
ATOM  20193 1HD2 ASN A1274      70.832 113.971  -6.575  1.00  5.500          H  
ATOM  20194 2HD2 ASN A1274      70.910 114.355  -4.891  1.00  5.500          H  
ATOM  20195  N   ILE A1275      72.317 109.254  -2.140  1.00  3.470          N  
ATOM  20196  CA  ILE A1275      72.904 108.684  -0.928  1.00  3.660          C  
ATOM  20197  C   ILE A1275      73.838 109.729  -0.292  1.00  3.510          C  
ATOM  20198  O   ILE A1275      73.849 109.917   0.924  1.00  3.440          O  
ATOM  20199  CB  ILE A1275      73.694 107.400  -1.272  1.00  5.050          C  
ATOM  20200  CG1 ILE A1275      72.709 106.282  -1.776  1.00  5.050          C  
ATOM  20201  CG2 ILE A1275      74.402 106.911  -0.037  1.00  5.050          C  
ATOM  20202  CD1 ILE A1275      73.369 105.061  -2.435  1.00  5.050          C  
ATOM  20203  H   ILE A1275      72.523 108.823  -3.029  1.00  4.160          H  
ATOM  20204  HA  ILE A1275      72.109 108.445  -0.223  1.00  4.390          H  
ATOM  20205  HB  ILE A1275      74.417 107.612  -2.033  1.00  6.060          H  
ATOM  20206 1HG1 ILE A1275      72.134 105.928  -0.930  1.00  6.060          H  
ATOM  20207 2HG1 ILE A1275      72.020 106.720  -2.498  1.00  6.060          H  
ATOM  20208 1HG2 ILE A1275      74.968 106.018  -0.243  1.00  6.060          H  
ATOM  20209 2HG2 ILE A1275      75.066 107.650   0.354  1.00  6.060          H  
ATOM  20210 3HG2 ILE A1275      73.659 106.702   0.697  1.00  6.060          H  
ATOM  20211 1HD1 ILE A1275      72.591 104.355  -2.741  1.00  6.060          H  
ATOM  20212 2HD1 ILE A1275      73.924 105.371  -3.309  1.00  6.060          H  
ATOM  20213 3HD1 ILE A1275      74.040 104.565  -1.752  1.00  6.060          H  
ATOM  20214  N   TYR A1276      74.646 110.349  -1.152  1.00  3.590          N  
ATOM  20215  CA  TYR A1276      75.606 111.408  -0.841  1.00  3.520          C  
ATOM  20216  C   TYR A1276      75.303 112.603  -1.732  1.00  3.400          C  
ATOM  20217  O   TYR A1276      74.809 112.427  -2.844  1.00  3.460          O  
ATOM  20218  CB  TYR A1276      77.068 110.970  -1.002  1.00  4.960          C  
ATOM  20219  CG  TYR A1276      77.506 109.930  -0.032  1.00  4.960          C  
ATOM  20220  CD1 TYR A1276      77.493 108.595  -0.359  1.00  4.960          C  
ATOM  20221  CD2 TYR A1276      77.915 110.333   1.224  1.00  4.960          C  
ATOM  20222  CE1 TYR A1276      77.896 107.667   0.581  1.00  4.960          C  
ATOM  20223  CE2 TYR A1276      78.310 109.413   2.147  1.00  4.960          C  
ATOM  20224  CZ  TYR A1276      78.302 108.090   1.831  1.00  4.960          C  
ATOM  20225  OH  TYR A1276      78.699 107.181   2.761  1.00  4.960          O  
ATOM  20226  H   TYR A1276      74.522 110.095  -2.115  1.00  4.310          H  
ATOM  20227  HA  TYR A1276      75.457 111.724   0.192  1.00  4.220          H  
ATOM  20228 1HB  TYR A1276      77.231 110.589  -1.997  1.00  5.950          H  
ATOM  20229 2HB  TYR A1276      77.718 111.834  -0.883  1.00  5.950          H  
ATOM  20230  HD1 TYR A1276      77.165 108.275  -1.336  1.00  5.950          H  
ATOM  20231  HD2 TYR A1276      77.919 111.390   1.482  1.00  5.950          H  
ATOM  20232  HE1 TYR A1276      77.888 106.609   0.347  1.00  5.950          H  
ATOM  20233  HE2 TYR A1276      78.627 109.734   3.139  1.00  5.950          H  
ATOM  20234  HH  TYR A1276      78.621 106.284   2.392  1.00  5.950          H  
ATOM  20235  N   GLU A1277      75.712 113.797  -1.306  1.00  3.320          N  
ATOM  20236  CA  GLU A1277      75.450 115.047  -2.037  1.00  3.270          C  
ATOM  20237  C   GLU A1277      75.717 115.007  -3.538  1.00  3.450          C  
ATOM  20238  O   GLU A1277      74.931 115.535  -4.323  1.00  3.490          O  
ATOM  20239  CB  GLU A1277      76.319 116.164  -1.451  1.00  4.600          C  
ATOM  20240  CG  GLU A1277      76.081 117.551  -2.043  1.00  4.600          C  
ATOM  20241  CD  GLU A1277      76.918 118.600  -1.391  1.00  4.600          C  
ATOM  20242  OE1 GLU A1277      77.705 118.256  -0.545  1.00  4.600          O  
ATOM  20243  OE2 GLU A1277      76.771 119.750  -1.729  1.00  4.600          O  
ATOM  20244  H   GLU A1277      76.157 113.855  -0.401  1.00  3.980          H  
ATOM  20245  HA  GLU A1277      74.401 115.301  -1.897  1.00  3.920          H  
ATOM  20246 1HB  GLU A1277      76.183 116.215  -0.385  1.00  5.520          H  
ATOM  20247 2HB  GLU A1277      77.367 115.926  -1.626  1.00  5.520          H  
ATOM  20248 1HG  GLU A1277      76.316 117.536  -3.106  1.00  5.520          H  
ATOM  20249 2HG  GLU A1277      75.028 117.807  -1.942  1.00  5.520          H  
ATOM  20250  N   HIS A1278      76.822 114.402  -3.948  1.00  3.650          N  
ATOM  20251  CA  HIS A1278      77.164 114.383  -5.359  1.00  3.890          C  
ATOM  20252  C   HIS A1278      77.066 112.994  -5.966  1.00  3.810          C  
ATOM  20253  O   HIS A1278      77.559 112.748  -7.071  1.00  3.850          O  
ATOM  20254  CB  HIS A1278      78.570 114.918  -5.544  1.00  5.350          C  
ATOM  20255  CG  HIS A1278      78.739 116.328  -5.131  1.00  5.350          C  
ATOM  20256  ND1 HIS A1278      78.263 117.411  -5.872  1.00  5.350          N  
ATOM  20257  CD2 HIS A1278      79.329 116.847  -4.038  1.00  5.350          C  
ATOM  20258  CE1 HIS A1278      78.566 118.532  -5.217  1.00  5.350          C  
ATOM  20259  NE2 HIS A1278      79.209 118.206  -4.117  1.00  5.350          N  
ATOM  20260  H   HIS A1278      77.436 113.978  -3.270  1.00  4.380          H  
ATOM  20261  HA  HIS A1278      76.483 115.031  -5.906  1.00  4.670          H  
ATOM  20262 1HB  HIS A1278      79.238 114.323  -4.933  1.00  6.420          H  
ATOM  20263 2HB  HIS A1278      78.867 114.816  -6.575  1.00  6.420          H  
ATOM  20264  HD2 HIS A1278      79.811 116.293  -3.234  1.00  6.420          H  
ATOM  20265  HE1 HIS A1278      78.330 119.547  -5.529  1.00  6.420          H  
ATOM  20266  HE2 HIS A1278      79.568 118.849  -3.420  1.00  6.420          H  
ATOM  20267  N   ILE A1279      76.374 112.077  -5.304  1.00  3.700          N  
ATOM  20268  CA  ILE A1279      76.316 110.736  -5.867  1.00  3.640          C  
ATOM  20269  C   ILE A1279      75.470 110.756  -7.146  1.00  3.580          C  
ATOM  20270  O   ILE A1279      75.553 109.836  -7.954  1.00  3.520          O  
ATOM  20271  CB  ILE A1279      75.861 109.668  -4.861  1.00  5.120          C  
ATOM  20272  CG1 ILE A1279      76.413 108.298  -5.318  1.00  5.120          C  
ATOM  20273  CG2 ILE A1279      74.363 109.622  -4.777  1.00  5.120          C  
ATOM  20274  CD1 ILE A1279      76.379 107.226  -4.269  1.00  5.120          C  
ATOM  20275  H   ILE A1279      75.904 112.317  -4.426  1.00  4.440          H  
ATOM  20276  HA  ILE A1279      77.328 110.458  -6.155  1.00  4.370          H  
ATOM  20277  HB  ILE A1279      76.271 109.889  -3.893  1.00  6.140          H  
ATOM  20278 1HG1 ILE A1279      75.856 107.946  -6.190  1.00  6.140          H  
ATOM  20279 2HG1 ILE A1279      77.454 108.437  -5.601  1.00  6.140          H  
ATOM  20280 1HG2 ILE A1279      74.079 108.876  -4.083  1.00  6.140          H  
ATOM  20281 2HG2 ILE A1279      74.009 110.585  -4.454  1.00  6.140          H  
ATOM  20282 3HG2 ILE A1279      73.922 109.383  -5.745  1.00  6.140          H  
ATOM  20283 1HD1 ILE A1279      76.819 106.340  -4.672  1.00  6.140          H  
ATOM  20284 2HD1 ILE A1279      76.953 107.544  -3.415  1.00  6.140          H  
ATOM  20285 3HD1 ILE A1279      75.378 107.020  -3.976  1.00  6.140          H  
ATOM  20286  N   GLY A1280      74.651 111.796  -7.331  1.00  3.630          N  
ATOM  20287  CA  GLY A1280      73.891 111.972  -8.554  1.00  3.610          C  
ATOM  20288  C   GLY A1280      74.854 112.054  -9.748  1.00  3.680          C  
ATOM  20289  O   GLY A1280      74.501 111.649 -10.860  1.00  3.660          O  
ATOM  20290  H   GLY A1280      74.571 112.499  -6.608  1.00  4.360          H  
ATOM  20291 1HA  GLY A1280      73.197 111.141  -8.681  1.00  4.330          H  
ATOM  20292 2HA  GLY A1280      73.298 112.883  -8.486  1.00  4.330          H  
ATOM  20293  N   LYS A1281      76.068 112.597  -9.523  1.00  3.780          N  
ATOM  20294  CA  LYS A1281      77.076 112.704 -10.565  1.00  3.870          C  
ATOM  20295  C   LYS A1281      77.604 111.302 -10.811  1.00  3.800          C  
ATOM  20296  O   LYS A1281      77.882 110.922 -11.950  1.00  3.800          O  
ATOM  20297  CB  LYS A1281      78.189 113.659 -10.145  1.00  5.380          C  
ATOM  20298  CG  LYS A1281      77.747 115.117 -10.063  1.00  5.380          C  
ATOM  20299  CD  LYS A1281      78.892 116.051  -9.650  1.00  5.380          C  
ATOM  20300  CE  LYS A1281      78.464 117.528  -9.681  1.00  5.380          C  
ATOM  20301  NZ  LYS A1281      77.430 117.859  -8.629  1.00  5.380          N  
ATOM  20302  H   LYS A1281      76.336 112.912  -8.590  1.00  4.540          H  
ATOM  20303  HA  LYS A1281      76.613 113.065 -11.483  1.00  4.640          H  
ATOM  20304 1HB  LYS A1281      78.562 113.369  -9.183  1.00  6.460          H  
ATOM  20305 2HB  LYS A1281      79.017 113.587 -10.850  1.00  6.460          H  
ATOM  20306 1HG  LYS A1281      77.358 115.427 -11.033  1.00  6.460          H  
ATOM  20307 2HG  LYS A1281      76.946 115.187  -9.331  1.00  6.460          H  
ATOM  20308 1HD  LYS A1281      79.218 115.810  -8.642  1.00  6.460          H  
ATOM  20309 2HD  LYS A1281      79.736 115.914 -10.322  1.00  6.460          H  
ATOM  20310 1HE  LYS A1281      79.341 118.153  -9.517  1.00  6.460          H  
ATOM  20311 2HE  LYS A1281      78.049 117.751 -10.662  1.00  6.460          H  
ATOM  20312 1HZ  LYS A1281      77.188 118.835  -8.700  1.00  6.460          H  
ATOM  20313 2HZ  LYS A1281      76.604 117.302  -8.769  1.00  6.460          H  
ATOM  20314 3HZ  LYS A1281      77.802 117.676  -7.668  1.00  6.460          H  
ATOM  20315  N   LEU A1282      77.731 110.526  -9.726  1.00  3.730          N  
ATOM  20316  CA  LEU A1282      78.191 109.149  -9.862  1.00  3.670          C  
ATOM  20317  C   LEU A1282      77.150 108.394 -10.710  1.00  3.550          C  
ATOM  20318  O   LEU A1282      77.532 107.598 -11.570  1.00  3.550          O  
ATOM  20319  CB  LEU A1282      78.349 108.420  -8.503  1.00  5.160          C  
ATOM  20320  CG  LEU A1282      78.991 106.966  -8.533  1.00  5.160          C  
ATOM  20321  CD1 LEU A1282      80.423 107.038  -9.033  1.00  5.160          C  
ATOM  20322  CD2 LEU A1282      78.944 106.313  -7.147  1.00  5.160          C  
ATOM  20323  H   LEU A1282      77.536 110.954  -8.815  1.00  4.480          H  
ATOM  20324  HA  LEU A1282      79.138 109.161 -10.395  1.00  4.400          H  
ATOM  20325 1HB  LEU A1282      78.921 109.047  -7.829  1.00  6.190          H  
ATOM  20326 2HB  LEU A1282      77.367 108.292  -8.091  1.00  6.190          H  
ATOM  20327  HG  LEU A1282      78.434 106.361  -9.232  1.00  6.190          H  
ATOM  20328 1HD1 LEU A1282      80.836 106.040  -9.082  1.00  6.190          H  
ATOM  20329 2HD1 LEU A1282      80.457 107.474 -10.010  1.00  6.190          H  
ATOM  20330 3HD1 LEU A1282      81.027 107.633  -8.360  1.00  6.190          H  
ATOM  20331 1HD2 LEU A1282      79.373 105.316  -7.193  1.00  6.190          H  
ATOM  20332 2HD2 LEU A1282      79.510 106.916  -6.437  1.00  6.190          H  
ATOM  20333 3HD2 LEU A1282      77.910 106.238  -6.823  1.00  6.190          H  
ATOM  20334  N   GLN A1283      75.835 108.654 -10.484  1.00  3.460          N  
ATOM  20335  CA  GLN A1283      74.802 107.959 -11.264  1.00  3.350          C  
ATOM  20336  C   GLN A1283      74.967 108.282 -12.747  1.00  3.410          C  
ATOM  20337  O   GLN A1283      74.894 107.380 -13.591  1.00  3.360          O  
ATOM  20338  CB  GLN A1283      73.344 108.370 -10.903  1.00  4.730          C  
ATOM  20339  CG  GLN A1283      72.768 107.959  -9.524  1.00  4.730          C  
ATOM  20340  CD  GLN A1283      71.228 108.395  -9.376  1.00  4.730          C  
ATOM  20341  OE1 GLN A1283      70.430 108.171 -10.301  1.00  4.730          O  
ATOM  20342  NE2 GLN A1283      70.826 108.998  -8.270  1.00  4.730          N  
ATOM  20343  H   GLN A1283      75.594 109.291  -9.720  1.00  4.150          H  
ATOM  20344  HA  GLN A1283      74.919 106.885 -11.125  1.00  4.020          H  
ATOM  20345 1HB  GLN A1283      73.257 109.451 -10.973  1.00  5.680          H  
ATOM  20346 2HB  GLN A1283      72.675 107.953 -11.655  1.00  5.680          H  
ATOM  20347 1HG  GLN A1283      72.827 106.872  -9.421  1.00  5.680          H  
ATOM  20348 2HG  GLN A1283      73.350 108.446  -8.737  1.00  5.680          H  
ATOM  20349 1HE2 GLN A1283      69.828 109.278  -8.185  1.00  5.680          H  
ATOM  20350 2HE2 GLN A1283      71.467 109.174  -7.521  1.00  5.680          H  
ATOM  20351  N   GLU A1284      75.244 109.553 -13.075  1.00  3.500          N  
ATOM  20352  CA  GLU A1284      75.413 109.906 -14.478  1.00  3.540          C  
ATOM  20353  C   GLU A1284      76.653 109.246 -15.075  1.00  3.610          C  
ATOM  20354  O   GLU A1284      76.596 108.743 -16.203  1.00  3.600          O  
ATOM  20355  CB  GLU A1284      75.512 111.425 -14.654  1.00  4.940          C  
ATOM  20356  CG  GLU A1284      74.224 112.195 -14.351  1.00  4.940          C  
ATOM  20357  CD  GLU A1284      73.071 111.847 -15.258  1.00  4.940          C  
ATOM  20358  OE1 GLU A1284      73.231 111.875 -16.451  1.00  4.940          O  
ATOM  20359  OE2 GLU A1284      72.025 111.504 -14.738  1.00  4.940          O  
ATOM  20360  H   GLU A1284      75.246 110.276 -12.346  1.00  4.200          H  
ATOM  20361  HA  GLU A1284      74.546 109.553 -15.027  1.00  4.250          H  
ATOM  20362 1HB  GLU A1284      76.289 111.809 -13.990  1.00  5.930          H  
ATOM  20363 2HB  GLU A1284      75.814 111.652 -15.675  1.00  5.930          H  
ATOM  20364 1HG  GLU A1284      73.930 111.983 -13.327  1.00  5.930          H  
ATOM  20365 2HG  GLU A1284      74.429 113.261 -14.424  1.00  5.930          H  
ATOM  20366  N   ASP A1285      77.758 109.181 -14.311  1.00  3.690          N  
ATOM  20367  CA  ASP A1285      78.966 108.544 -14.828  1.00  3.740          C  
ATOM  20368  C   ASP A1285      78.742 107.057 -15.068  1.00  3.650          C  
ATOM  20369  O   ASP A1285      79.210 106.521 -16.075  1.00  3.680          O  
ATOM  20370  CB  ASP A1285      80.154 108.713 -13.888  1.00  5.220          C  
ATOM  20371  CG  ASP A1285      80.775 110.113 -13.832  1.00  5.220          C  
ATOM  20372  OD1 ASP A1285      80.509 110.951 -14.677  1.00  5.220          O  
ATOM  20373  OD2 ASP A1285      81.577 110.321 -12.946  1.00  5.220          O  
ATOM  20374  H   ASP A1285      77.767 109.648 -13.397  1.00  4.430          H  
ATOM  20375  HA  ASP A1285      79.215 109.010 -15.780  1.00  4.490          H  
ATOM  20376 1HB  ASP A1285      79.821 108.467 -12.882  1.00  6.260          H  
ATOM  20377 2HB  ASP A1285      80.921 108.003 -14.170  1.00  6.260          H  
ATOM  20378  N   ILE A1286      78.004 106.394 -14.172  1.00  3.540          N  
ATOM  20379  CA  ILE A1286      77.708 104.977 -14.341  1.00  3.450          C  
ATOM  20380  C   ILE A1286      76.904 104.739 -15.596  1.00  3.410          C  
ATOM  20381  O   ILE A1286      77.201 103.807 -16.354  1.00  3.400          O  
ATOM  20382  CB  ILE A1286      76.995 104.388 -13.104  1.00  4.870          C  
ATOM  20383  CG1 ILE A1286      78.023 104.343 -11.948  1.00  4.870          C  
ATOM  20384  CG2 ILE A1286      76.309 103.019 -13.409  1.00  4.870          C  
ATOM  20385  CD1 ILE A1286      77.476 104.039 -10.586  1.00  4.870          C  
ATOM  20386  H   ILE A1286      77.681 106.889 -13.333  1.00  4.250          H  
ATOM  20387  HA  ILE A1286      78.653 104.448 -14.449  1.00  4.140          H  
ATOM  20388  HB  ILE A1286      76.219 105.093 -12.789  1.00  5.840          H  
ATOM  20389 1HG1 ILE A1286      78.764 103.613 -12.198  1.00  5.840          H  
ATOM  20390 2HG1 ILE A1286      78.501 105.306 -11.892  1.00  5.840          H  
ATOM  20391 1HG2 ILE A1286      75.803 102.669 -12.523  1.00  5.840          H  
ATOM  20392 2HG2 ILE A1286      75.568 103.137 -14.198  1.00  5.840          H  
ATOM  20393 3HG2 ILE A1286      77.029 102.294 -13.724  1.00  5.840          H  
ATOM  20394 1HD1 ILE A1286      78.287 104.039  -9.858  1.00  5.840          H  
ATOM  20395 2HD1 ILE A1286      76.735 104.796 -10.308  1.00  5.840          H  
ATOM  20396 3HD1 ILE A1286      77.017 103.080 -10.603  1.00  5.840          H  
ATOM  20397  N   LYS A1287      75.868 105.551 -15.815  1.00  3.380          N  
ATOM  20398  CA  LYS A1287      75.080 105.383 -17.014  1.00  3.350          C  
ATOM  20399  C   LYS A1287      75.956 105.555 -18.250  1.00  3.460          C  
ATOM  20400  O   LYS A1287      75.849 104.765 -19.187  1.00  3.440          O  
ATOM  20401  CB  LYS A1287      73.921 106.377 -17.039  1.00  4.700          C  
ATOM  20402  CG  LYS A1287      72.800 106.077 -16.026  1.00  4.700          C  
ATOM  20403  CD  LYS A1287      71.580 106.969 -16.228  1.00  4.700          C  
ATOM  20404  CE  LYS A1287      71.863 108.386 -15.754  1.00  4.700          C  
ATOM  20405  NZ  LYS A1287      70.656 109.259 -15.778  1.00  4.700          N  
ATOM  20406  H   LYS A1287      75.634 106.278 -15.129  1.00  4.060          H  
ATOM  20407  HA  LYS A1287      74.681 104.371 -17.026  1.00  4.020          H  
ATOM  20408 1HB  LYS A1287      74.320 107.368 -16.822  1.00  5.640          H  
ATOM  20409 2HB  LYS A1287      73.487 106.407 -18.037  1.00  5.640          H  
ATOM  20410 1HG  LYS A1287      72.492 105.055 -16.106  1.00  5.640          H  
ATOM  20411 2HG  LYS A1287      73.182 106.225 -15.021  1.00  5.640          H  
ATOM  20412 1HD  LYS A1287      71.312 106.991 -17.283  1.00  5.640          H  
ATOM  20413 2HD  LYS A1287      70.740 106.565 -15.663  1.00  5.640          H  
ATOM  20414 1HE  LYS A1287      72.247 108.348 -14.732  1.00  5.640          H  
ATOM  20415 2HE  LYS A1287      72.614 108.839 -16.395  1.00  5.640          H  
ATOM  20416 1HZ  LYS A1287      70.965 110.186 -15.437  1.00  5.640          H  
ATOM  20417 2HZ  LYS A1287      70.299 109.341 -16.715  1.00  5.640          H  
ATOM  20418 3HZ  LYS A1287      69.944 108.894 -15.172  1.00  5.640          H  
ATOM  20419  N   LYS A1288      76.851 106.560 -18.250  1.00  3.570          N  
ATOM  20420  CA  LYS A1288      77.739 106.787 -19.388  1.00  3.690          C  
ATOM  20421  C   LYS A1288      78.697 105.619 -19.634  1.00  3.680          C  
ATOM  20422  O   LYS A1288      78.952 105.264 -20.790  1.00  3.710          O  
ATOM  20423  CB  LYS A1288      78.502 108.097 -19.224  1.00  5.120          C  
ATOM  20424  CG  LYS A1288      77.618 109.331 -19.396  1.00  5.120          C  
ATOM  20425  CD  LYS A1288      78.390 110.621 -19.197  1.00  5.120          C  
ATOM  20426  CE  LYS A1288      77.479 111.837 -19.363  1.00  5.120          C  
ATOM  20427  NZ  LYS A1288      78.210 113.115 -19.148  1.00  5.120          N  
ATOM  20428  H   LYS A1288      76.879 107.206 -17.453  1.00  4.280          H  
ATOM  20429  HA  LYS A1288      77.117 106.887 -20.275  1.00  4.430          H  
ATOM  20430 1HB  LYS A1288      78.944 108.133 -18.227  1.00  6.140          H  
ATOM  20431 2HB  LYS A1288      79.312 108.144 -19.948  1.00  6.140          H  
ATOM  20432 1HG  LYS A1288      77.192 109.323 -20.399  1.00  6.140          H  
ATOM  20433 2HG  LYS A1288      76.799 109.291 -18.679  1.00  6.140          H  
ATOM  20434 1HD  LYS A1288      78.814 110.632 -18.189  1.00  6.140          H  
ATOM  20435 2HD  LYS A1288      79.204 110.680 -19.918  1.00  6.140          H  
ATOM  20436 1HE  LYS A1288      77.059 111.834 -20.367  1.00  6.140          H  
ATOM  20437 2HE  LYS A1288      76.665 111.770 -18.637  1.00  6.140          H  
ATOM  20438 1HZ  LYS A1288      77.573 113.892 -19.263  1.00  6.140          H  
ATOM  20439 2HZ  LYS A1288      78.591 113.128 -18.212  1.00  6.140          H  
ATOM  20440 3HZ  LYS A1288      78.960 113.194 -19.820  1.00  6.140          H  
ATOM  20441  N   ILE A1289      79.221 104.998 -18.564  1.00  3.650          N  
ATOM  20442  CA  ILE A1289      80.120 103.858 -18.748  1.00  3.640          C  
ATOM  20443  C   ILE A1289      79.398 102.727 -19.450  1.00  3.560          C  
ATOM  20444  O   ILE A1289      79.943 102.094 -20.356  1.00  3.590          O  
ATOM  20445  CB  ILE A1289      80.721 103.314 -17.425  1.00  5.100          C  
ATOM  20446  CG1 ILE A1289      81.686 104.335 -16.840  1.00  5.100          C  
ATOM  20447  CG2 ILE A1289      81.442 101.933 -17.659  1.00  5.100          C  
ATOM  20448  CD1 ILE A1289      82.105 104.035 -15.437  1.00  5.100          C  
ATOM  20449  H   ILE A1289      79.035 105.379 -17.629  1.00  4.380          H  
ATOM  20450  HA  ILE A1289      80.933 104.187 -19.373  1.00  4.370          H  
ATOM  20451  HB  ILE A1289      79.912 103.182 -16.701  1.00  6.120          H  
ATOM  20452 1HG1 ILE A1289      82.583 104.389 -17.462  1.00  6.120          H  
ATOM  20453 2HG1 ILE A1289      81.205 105.305 -16.848  1.00  6.120          H  
ATOM  20454 1HG2 ILE A1289      81.844 101.547 -16.731  1.00  6.120          H  
ATOM  20455 2HG2 ILE A1289      80.744 101.206 -18.047  1.00  6.120          H  
ATOM  20456 3HG2 ILE A1289      82.255 102.065 -18.373  1.00  6.120          H  
ATOM  20457 1HD1 ILE A1289      82.763 104.820 -15.101  1.00  6.120          H  
ATOM  20458 2HD1 ILE A1289      81.226 104.000 -14.821  1.00  6.120          H  
ATOM  20459 3HD1 ILE A1289      82.627 103.093 -15.377  1.00  6.120          H  
ATOM  20460  N   ILE A1290      78.187 102.437 -19.009  1.00  3.450          N  
ATOM  20461  CA  ILE A1290      77.421 101.375 -19.626  1.00  3.350          C  
ATOM  20462  C   ILE A1290      77.027 101.752 -21.069  1.00  3.390          C  
ATOM  20463  O   ILE A1290      77.192 100.956 -21.999  1.00  3.380          O  
ATOM  20464  CB  ILE A1290      76.194 101.049 -18.758  1.00  4.730          C  
ATOM  20465  CG1 ILE A1290      76.714 100.460 -17.396  1.00  4.730          C  
ATOM  20466  CG2 ILE A1290      75.262 100.009 -19.501  1.00  4.730          C  
ATOM  20467  CD1 ILE A1290      75.688 100.380 -16.295  1.00  4.730          C  
ATOM  20468  H   ILE A1290      77.806 102.969 -18.215  1.00  4.140          H  
ATOM  20469  HA  ILE A1290      78.046 100.488 -19.668  1.00  4.020          H  
ATOM  20470  HB  ILE A1290      75.650 101.971 -18.542  1.00  5.680          H  
ATOM  20471 1HG1 ILE A1290      77.108  99.459 -17.573  1.00  5.680          H  
ATOM  20472 2HG1 ILE A1290      77.527 101.090 -17.036  1.00  5.680          H  
ATOM  20473 1HG2 ILE A1290      74.408  99.765 -18.893  1.00  5.680          H  
ATOM  20474 2HG2 ILE A1290      74.909 100.427 -20.442  1.00  5.680          H  
ATOM  20475 3HG2 ILE A1290      75.827  99.098 -19.703  1.00  5.680          H  
ATOM  20476 1HD1 ILE A1290      76.163  99.984 -15.408  1.00  5.680          H  
ATOM  20477 2HD1 ILE A1290      75.309 101.379 -16.078  1.00  5.680          H  
ATOM  20478 3HD1 ILE A1290      74.871  99.736 -16.582  1.00  5.680          H  
ATOM  20479  N   GLU A1291      76.527 102.976 -21.278  1.00  3.440          N  
ATOM  20480  CA  GLU A1291      76.066 103.444 -22.590  1.00  3.470          C  
ATOM  20481  C   GLU A1291      77.173 103.473 -23.671  1.00  3.600          C  
ATOM  20482  O   GLU A1291      76.919 103.171 -24.830  1.00  3.580          O  
ATOM  20483  CB  GLU A1291      75.428 104.831 -22.430  1.00  4.850          C  
ATOM  20484  CG  GLU A1291      74.670 105.375 -23.647  1.00  4.850          C  
ATOM  20485  CD  GLU A1291      73.428 104.558 -23.967  1.00  4.850          C  
ATOM  20486  OE1 GLU A1291      73.011 103.775 -23.130  1.00  4.850          O  
ATOM  20487  OE2 GLU A1291      72.898 104.712 -25.040  1.00  4.850          O  
ATOM  20488  H   GLU A1291      76.413 103.608 -20.484  1.00  4.130          H  
ATOM  20489  HA  GLU A1291      75.290 102.759 -22.926  1.00  4.160          H  
ATOM  20490 1HB  GLU A1291      74.734 104.808 -21.591  1.00  5.820          H  
ATOM  20491 2HB  GLU A1291      76.208 105.549 -22.178  1.00  5.820          H  
ATOM  20492 1HG  GLU A1291      74.376 106.404 -23.447  1.00  5.820          H  
ATOM  20493 2HG  GLU A1291      75.333 105.376 -24.511  1.00  5.820          H  
ATOM  20494  N   LYS A1292      78.415 103.804 -23.320  1.00  3.740          N  
ATOM  20495  CA  LYS A1292      79.493 103.807 -24.326  1.00  3.860          C  
ATOM  20496  C   LYS A1292      79.943 102.368 -24.654  1.00  3.690          C  
ATOM  20497  O   LYS A1292      80.739 102.142 -25.568  1.00  3.640          O  
ATOM  20498  CB  LYS A1292      80.714 104.613 -23.837  1.00  5.360          C  
ATOM  20499  CG  LYS A1292      81.531 103.926 -22.731  1.00  5.360          C  
ATOM  20500  CD  LYS A1292      82.663 104.797 -22.161  1.00  5.360          C  
ATOM  20501  CE  LYS A1292      83.436 104.014 -21.072  1.00  5.360          C  
ATOM  20502  NZ  LYS A1292      84.406 104.853 -20.319  1.00  5.360          N  
ATOM  20503  H   LYS A1292      78.604 104.127 -22.364  1.00  4.490          H  
ATOM  20504  HA  LYS A1292      79.111 104.261 -25.240  1.00  4.630          H  
ATOM  20505 1HB  LYS A1292      81.379 104.814 -24.674  1.00  6.430          H  
ATOM  20506 2HB  LYS A1292      80.374 105.571 -23.443  1.00  6.430          H  
ATOM  20507 1HG  LYS A1292      80.861 103.678 -21.930  1.00  6.430          H  
ATOM  20508 2HG  LYS A1292      81.965 103.003 -23.112  1.00  6.430          H  
ATOM  20509 1HD  LYS A1292      83.346 105.085 -22.958  1.00  6.430          H  
ATOM  20510 2HD  LYS A1292      82.236 105.698 -21.717  1.00  6.430          H  
ATOM  20511 1HE  LYS A1292      82.732 103.602 -20.381  1.00  6.430          H  
ATOM  20512 2HE  LYS A1292      83.977 103.190 -21.536  1.00  6.430          H  
ATOM  20513 1HZ  LYS A1292      84.836 104.242 -19.589  1.00  6.430          H  
ATOM  20514 2HZ  LYS A1292      85.116 105.231 -20.927  1.00  6.430          H  
ATOM  20515 3HZ  LYS A1292      83.917 105.607 -19.860  1.00  6.430          H  
ATOM  20516  N   GLY A1293      79.499 101.429 -23.824  1.00  3.850          N  
ATOM  20517  CA  GLY A1293      79.842 100.026 -23.824  1.00  4.110          C  
ATOM  20518  C   GLY A1293      78.847  99.145 -24.572  1.00  4.260          C  
ATOM  20519  O   GLY A1293      79.156  98.562 -25.611  1.00  4.550          O  
ATOM  20520  H   GLY A1293      78.796 101.698 -23.141  1.00  4.620          H  
ATOM  20521 1HA  GLY A1293      80.837  99.901 -24.250  1.00  4.930          H  
ATOM  20522 2HA  GLY A1293      79.900  99.697 -22.788  1.00  4.930          H  
ATOM  20523  N   THR A1294      77.690  98.921 -23.955  1.00  4.190          N  
ATOM  20524  CA  THR A1294      76.715  97.979 -24.491  1.00  4.420          C  
ATOM  20525  C   THR A1294      76.011  98.309 -25.839  1.00  4.550          C  
ATOM  20526  O   THR A1294      76.114  97.500 -26.763  1.00  4.870          O  
ATOM  20527  CB  THR A1294      75.669  97.632 -23.386  1.00  6.100          C  
ATOM  20528  OG1 THR A1294      76.341  96.965 -22.284  1.00  6.100          O  
ATOM  20529  CG2 THR A1294      74.557  96.739 -23.938  1.00  6.100          C  
ATOM  20530  H   THR A1294      77.486  99.456 -23.106  1.00  5.030          H  
ATOM  20531  HA  THR A1294      77.258  97.052 -24.671  1.00  5.300          H  
ATOM  20532  HB  THR A1294      75.234  98.533 -22.994  1.00  7.320          H  
ATOM  20533  HG1 THR A1294      75.721  96.891 -21.542  1.00  7.320          H  
ATOM  20534 1HG2 THR A1294      73.853  96.511 -23.139  1.00  7.320          H  
ATOM  20535 2HG2 THR A1294      74.022  97.241 -24.743  1.00  7.320          H  
ATOM  20536 3HG2 THR A1294      74.989  95.813 -24.316  1.00  7.320          H  
ATOM  20537  N   PRO A1295      75.353  99.467 -26.060  1.00  4.680          N  
ATOM  20538  CA  PRO A1295      74.594  99.766 -27.275  1.00  5.070          C  
ATOM  20539  C   PRO A1295      75.448 100.214 -28.460  1.00  4.800          C  
ATOM  20540  O   PRO A1295      75.276 101.317 -28.983  1.00  4.850          O  
ATOM  20541  CB  PRO A1295      73.682 100.883 -26.804  1.00  7.610          C  
ATOM  20542  CG  PRO A1295      74.505 101.605 -25.803  1.00  7.610          C  
ATOM  20543  CD  PRO A1295      75.325 100.534 -25.084  1.00  7.610          C  
ATOM  20544  HA  PRO A1295      74.004  98.879 -27.550  1.00  6.080          H  
ATOM  20545 1HB  PRO A1295      73.378 101.519 -27.649  1.00  9.130          H  
ATOM  20546 2HB  PRO A1295      72.764 100.461 -26.375  1.00  9.130          H  
ATOM  20547 1HG  PRO A1295      75.124 102.366 -26.302  1.00  9.130          H  
ATOM  20548 2HG  PRO A1295      73.856 102.145 -25.118  1.00  9.130          H  
ATOM  20549 1HD  PRO A1295      76.325 100.896 -24.899  1.00  9.130          H  
ATOM  20550 2HD  PRO A1295      74.807 100.267 -24.178  1.00  9.130          H  
ATOM  20551  N   GLN A1296      76.352  99.356 -28.883  1.00  4.990          N  
ATOM  20552  CA  GLN A1296      77.213  99.637 -30.020  1.00  4.860          C  
ATOM  20553  C   GLN A1296      76.545  99.199 -31.297  1.00  5.360          C  
ATOM  20554  O   GLN A1296      75.618  98.396 -31.269  1.00  5.760          O  
ATOM  20555  CB  GLN A1296      78.582  98.983 -29.895  1.00  6.860          C  
ATOM  20556  CG  GLN A1296      79.408  99.540 -28.790  1.00  6.860          C  
ATOM  20557  CD  GLN A1296      80.801  98.931 -28.740  1.00  6.860          C  
ATOM  20558  OE1 GLN A1296      81.495  98.873 -29.766  1.00  6.860          O  
ATOM  20559  NE2 GLN A1296      81.206  98.476 -27.569  1.00  6.860          N  
ATOM  20560  H   GLN A1296      76.433  98.465 -28.385  1.00  5.990          H  
ATOM  20561  HA  GLN A1296      77.364 100.714 -30.077  1.00  5.830          H  
ATOM  20562 1HB  GLN A1296      78.456  97.917 -29.709  1.00  8.230          H  
ATOM  20563 2HB  GLN A1296      79.134  99.090 -30.825  1.00  8.230          H  
ATOM  20564 1HG  GLN A1296      79.509 100.615 -28.926  1.00  8.230          H  
ATOM  20565 2HG  GLN A1296      78.901  99.340 -27.860  1.00  8.230          H  
ATOM  20566 1HE2 GLN A1296      82.109  98.066 -27.469  1.00  8.230          H  
ATOM  20567 2HE2 GLN A1296      80.573  98.543 -26.766  1.00  8.230          H  
ATOM  20568  N   GLN A1297      77.065  99.682 -32.420  1.00  5.680          N  
ATOM  20569  CA  GLN A1297      76.527  99.370 -33.738  1.00  6.430          C  
ATOM  20570  C   GLN A1297      75.143 100.001 -33.896  1.00  6.640          C  
ATOM  20571  O   GLN A1297      74.154  99.343 -34.232  1.00  7.260          O  
ATOM  20572  CB  GLN A1297      76.482  97.850 -33.997  1.00  8.700          C  
ATOM  20573  CG  GLN A1297      77.850  97.158 -33.868  1.00  8.700          C  
ATOM  20574  CD  GLN A1297      77.813  95.676 -34.249  1.00  8.700          C  
ATOM  20575  OE1 GLN A1297      77.769  95.339 -35.448  1.00  8.700          O  
ATOM  20576  NE2 GLN A1297      77.834  94.797 -33.250  1.00  8.700          N  
ATOM  20577  H   GLN A1297      77.848 100.319 -32.348  1.00  6.820          H  
ATOM  20578  HA  GLN A1297      77.179  99.812 -34.491  1.00  7.720          H  
ATOM  20579 1HB  GLN A1297      75.761  97.351 -33.361  1.00 10.440          H  
ATOM  20580 2HB  GLN A1297      76.149  97.688 -35.019  1.00 10.440          H  
ATOM  20581 1HG  GLN A1297      78.559  97.662 -34.519  1.00 10.440          H  
ATOM  20582 2HG  GLN A1297      78.180  97.229 -32.832  1.00 10.440          H  
ATOM  20583 1HE2 GLN A1297      77.815  93.814 -33.438  1.00 10.440          H  
ATOM  20584 2HE2 GLN A1297      77.868  95.118 -32.302  1.00 10.440          H  
ATOM  20585  N   LYS A1298      75.127 101.326 -33.747  1.00  6.340          N  
ATOM  20586  CA  LYS A1298      73.939 102.173 -33.854  1.00  6.750          C  
ATOM  20587  C   LYS A1298      73.219 102.026 -35.192  1.00  7.290          C  
ATOM  20588  O   LYS A1298      72.047 102.365 -35.309  1.00  7.780          O  
ATOM  20589  CB  LYS A1298      74.331 103.649 -33.692  1.00  9.290          C  
ATOM  20590  CG  LYS A1298      75.141 104.221 -34.894  1.00  9.290          C  
ATOM  20591  CD  LYS A1298      75.529 105.682 -34.708  1.00  9.290          C  
ATOM  20592  CE  LYS A1298      76.407 106.205 -35.886  1.00  9.290          C  
ATOM  20593  NZ  LYS A1298      75.670 106.275 -37.219  1.00  9.290          N  
ATOM  20594  H   LYS A1298      75.997 101.763 -33.479  1.00  7.610          H  
ATOM  20595  HA  LYS A1298      73.244 101.896 -33.062  1.00  8.100          H  
ATOM  20596 1HB  LYS A1298      73.431 104.253 -33.581  1.00 11.140          H  
ATOM  20597 2HB  LYS A1298      74.925 103.771 -32.786  1.00 11.140          H  
ATOM  20598 1HG  LYS A1298      76.037 103.625 -35.065  1.00 11.140          H  
ATOM  20599 2HG  LYS A1298      74.525 104.175 -35.785  1.00 11.140          H  
ATOM  20600 1HD  LYS A1298      74.623 106.286 -34.648  1.00 11.140          H  
ATOM  20601 2HD  LYS A1298      76.083 105.796 -33.778  1.00 11.140          H  
ATOM  20602 1HE  LYS A1298      76.758 107.202 -35.631  1.00 11.140          H  
ATOM  20603 2HE  LYS A1298      77.267 105.546 -36.001  1.00 11.140          H  
ATOM  20604 1HZ  LYS A1298      76.297 106.626 -37.923  1.00 11.140          H  
ATOM  20605 2HZ  LYS A1298      75.327 105.341 -37.536  1.00 11.140          H  
ATOM  20606 3HZ  LYS A1298      74.882 106.891 -37.140  1.00 11.140          H  
ATOM  20607  N   ASP A1299      73.923 101.529 -36.205  1.00  7.430          N  
ATOM  20608  CA  ASP A1299      73.361 101.373 -37.535  1.00  8.130          C  
ATOM  20609  C   ASP A1299      72.576 100.064 -37.655  1.00  8.600          C  
ATOM  20610  O   ASP A1299      71.930  99.806 -38.673  1.00  8.920          O  
ATOM  20611  CB  ASP A1299      74.489 101.422 -38.559  1.00 11.100          C  
ATOM  20612  CG  ASP A1299      75.197 102.806 -38.594  1.00 11.100          C  
ATOM  20613  OD1 ASP A1299      74.601 103.817 -38.244  1.00 11.100          O  
ATOM  20614  OD2 ASP A1299      76.343 102.830 -38.939  1.00 11.100          O  
ATOM  20615  H   ASP A1299      74.883 101.276 -36.040  1.00  8.920          H  
ATOM  20616  HA  ASP A1299      72.678 102.201 -37.721  1.00  9.760          H  
ATOM  20617 1HB  ASP A1299      75.224 100.650 -38.328  1.00 13.320          H  
ATOM  20618 2HB  ASP A1299      74.087 101.206 -39.550  1.00 13.320          H  
ATOM  20619  N   LYS A1300      72.643  99.232 -36.613  1.00  8.880          N  
ATOM  20620  CA  LYS A1300      71.924  97.967 -36.557  1.00  9.360          C  
ATOM  20621  C   LYS A1300      70.810  98.048 -35.515  1.00  9.000          C  
ATOM  20622  O   LYS A1300      69.782  97.377 -35.635  1.00  9.400          O  
ATOM  20623  CB  LYS A1300      72.866  96.808 -36.254  1.00 12.910          C  
ATOM  20624  CG  LYS A1300      73.873  96.533 -37.354  1.00 12.910          C  
ATOM  20625  CD  LYS A1300      74.751  95.353 -37.003  1.00 12.910          C  
ATOM  20626  CE  LYS A1300      75.778  95.065 -38.091  1.00 12.910          C  
ATOM  20627  NZ  LYS A1300      76.721  94.000 -37.671  1.00 12.910          N  
ATOM  20628  H   LYS A1300      73.206  99.496 -35.808  1.00 10.660          H  
ATOM  20629  HA  LYS A1300      71.458  97.786 -37.525  1.00 11.230          H  
ATOM  20630 1HB  LYS A1300      73.417  97.021 -35.334  1.00 15.490          H  
ATOM  20631 2HB  LYS A1300      72.284  95.903 -36.087  1.00 15.490          H  
ATOM  20632 1HG  LYS A1300      73.344  96.330 -38.285  1.00 15.490          H  
ATOM  20633 2HG  LYS A1300      74.496  97.416 -37.496  1.00 15.490          H  
ATOM  20634 1HD  LYS A1300      75.266  95.554 -36.068  1.00 15.490          H  
ATOM  20635 2HD  LYS A1300      74.131  94.470 -36.868  1.00 15.490          H  
ATOM  20636 1HE  LYS A1300      75.265  94.748 -38.997  1.00 15.490          H  
ATOM  20637 2HE  LYS A1300      76.344  95.972 -38.300  1.00 15.490          H  
ATOM  20638 1HZ  LYS A1300      77.401  93.830 -38.395  1.00 15.490          H  
ATOM  20639 2HZ  LYS A1300      77.193  94.341 -36.820  1.00 15.490          H  
ATOM  20640 3HZ  LYS A1300      76.222  93.149 -37.469  1.00 15.490          H  
ATOM  20641  N   ILE A1301      71.004  98.889 -34.499  1.00  8.430          N  
ATOM  20642  CA  ILE A1301      70.014  99.018 -33.438  1.00  8.220          C  
ATOM  20643  C   ILE A1301      68.799  99.812 -33.914  1.00  7.240          C  
ATOM  20644  O   ILE A1301      68.904 100.983 -34.264  1.00  6.760          O  
ATOM  20645  CB  ILE A1301      70.625  99.748 -32.211  1.00 11.590          C  
ATOM  20646  CG1 ILE A1301      71.794  98.910 -31.620  1.00 11.590          C  
ATOM  20647  CG2 ILE A1301      69.532 100.032 -31.146  1.00 11.590          C  
ATOM  20648  CD1 ILE A1301      72.659  99.644 -30.603  1.00 11.590          C  
ATOM  20649  H   ILE A1301      71.896  99.377 -34.444  1.00 10.120          H  
ATOM  20650  HA  ILE A1301      69.690  98.022 -33.141  1.00  9.860          H  
ATOM  20651  HB  ILE A1301      71.049 100.696 -32.544  1.00 13.910          H  
ATOM  20652 1HG1 ILE A1301      71.380  98.025 -31.143  1.00 13.910          H  
ATOM  20653 2HG1 ILE A1301      72.448  98.589 -32.432  1.00 13.910          H  
ATOM  20654 1HG2 ILE A1301      69.960 100.561 -30.303  1.00 13.910          H  
ATOM  20655 2HG2 ILE A1301      68.746 100.653 -31.570  1.00 13.910          H  
ATOM  20656 3HG2 ILE A1301      69.108  99.090 -30.800  1.00 13.910          H  
ATOM  20657 1HD1 ILE A1301      73.438  98.970 -30.263  1.00 13.910          H  
ATOM  20658 2HD1 ILE A1301      73.120 100.515 -31.065  1.00 13.910          H  
ATOM  20659 3HD1 ILE A1301      72.076  99.960 -29.751  1.00 13.910          H  
ATOM  20660  N   GLY A1302      67.631  99.171 -33.870  1.00  7.100          N  
ATOM  20661  CA  GLY A1302      66.369  99.776 -34.299  1.00  6.390          C  
ATOM  20662  C   GLY A1302      65.359  99.885 -33.156  1.00  6.210          C  
ATOM  20663  O   GLY A1302      64.157 100.002 -33.390  1.00  6.480          O  
ATOM  20664  H   GLY A1302      67.632  98.203 -33.577  1.00  8.520          H  
ATOM  20665 1HA  GLY A1302      66.564 100.768 -34.707  1.00  7.670          H  
ATOM  20666 2HA  GLY A1302      65.943  99.181 -35.106  1.00  7.670          H  
ATOM  20667  N   GLY A1303      65.845  99.777 -31.925  1.00  6.000          N  
ATOM  20668  CA  GLY A1303      64.989  99.809 -30.745  1.00  5.950          C  
ATOM  20669  C   GLY A1303      64.320 101.159 -30.525  1.00  5.690          C  
ATOM  20670  O   GLY A1303      64.873 102.209 -30.855  1.00  5.920          O  
ATOM  20671  H   GLY A1303      66.845  99.690 -31.821  1.00  7.200          H  
ATOM  20672 1HA  GLY A1303      64.223  99.040 -30.842  1.00  7.140          H  
ATOM  20673 2HA  GLY A1303      65.583  99.552 -29.869  1.00  7.140          H  
ATOM  20674  N   VAL A1304      63.132 101.117 -29.919  1.00  5.420          N  
ATOM  20675  CA  VAL A1304      62.356 102.314 -29.597  1.00  5.520          C  
ATOM  20676  C   VAL A1304      61.997 102.369 -28.114  1.00  4.840          C  
ATOM  20677  O   VAL A1304      60.996 102.976 -27.733  1.00  4.790          O  
ATOM  20678  CB  VAL A1304      61.072 102.378 -30.450  1.00  7.690          C  
ATOM  20679  CG1 VAL A1304      61.446 102.527 -31.923  1.00  7.690          C  
ATOM  20680  CG2 VAL A1304      60.221 101.123 -30.230  1.00  7.690          C  
ATOM  20681  H   VAL A1304      62.753 100.210 -29.684  1.00  6.500          H  
ATOM  20682  HA  VAL A1304      62.964 103.189 -29.832  1.00  6.620          H  
ATOM  20683  HB  VAL A1304      60.501 103.261 -30.162  1.00  9.230          H  
ATOM  20684 1HG1 VAL A1304      60.544 102.598 -32.525  1.00  9.230          H  
ATOM  20685 2HG1 VAL A1304      62.042 103.429 -32.054  1.00  9.230          H  
ATOM  20686 3HG1 VAL A1304      62.028 101.663 -32.250  1.00  9.230          H  
ATOM  20687 1HG2 VAL A1304      59.316 101.195 -30.832  1.00  9.230          H  
ATOM  20688 2HG2 VAL A1304      60.779 100.241 -30.529  1.00  9.230          H  
ATOM  20689 3HG2 VAL A1304      59.944 101.041 -29.178  1.00  9.230          H  
ATOM  20690  N   GLY A1305      62.773 101.666 -27.299  1.00  4.670          N  
ATOM  20691  CA  GLY A1305      62.534 101.590 -25.861  1.00  4.250          C  
ATOM  20692  C   GLY A1305      63.248 102.703 -25.105  1.00  3.580          C  
ATOM  20693  O   GLY A1305      63.657 103.709 -25.694  1.00  3.680          O  
ATOM  20694  H   GLY A1305      63.574 101.197 -27.692  1.00  5.600          H  
ATOM  20695 1HA  GLY A1305      61.463 101.641 -25.663  1.00  5.100          H  
ATOM  20696 2HA  GLY A1305      62.877 100.624 -25.487  1.00  5.100          H  
ATOM  20697  N   SER A1306      63.369 102.529 -23.795  1.00  3.350          N  
ATOM  20698  CA  SER A1306      64.004 103.521 -22.932  1.00  3.220          C  
ATOM  20699  C   SER A1306      65.501 103.333 -22.827  1.00  3.250          C  
ATOM  20700  O   SER A1306      66.015 102.219 -22.817  1.00  3.420          O  
ATOM  20701  CB  SER A1306      63.436 103.507 -21.536  1.00  4.560          C  
ATOM  20702  OG  SER A1306      64.213 104.339 -20.702  1.00  4.560          O  
ATOM  20703  H   SER A1306      63.023 101.650 -23.394  1.00  4.020          H  
ATOM  20704  HA  SER A1306      63.821 104.508 -23.361  1.00  3.860          H  
ATOM  20705 1HB  SER A1306      62.407 103.859 -21.554  1.00  5.470          H  
ATOM  20706 2HB  SER A1306      63.430 102.496 -21.147  1.00  5.470          H  
ATOM  20707  HG  SER A1306      63.813 104.271 -19.821  1.00  5.470          H  
ATOM  20708  N   SER A1307      66.234 104.425 -22.690  1.00  3.470          N  
ATOM  20709  CA  SER A1307      67.678 104.341 -22.509  1.00  3.770          C  
ATOM  20710  C   SER A1307      68.052 103.650 -21.198  1.00  3.670          C  
ATOM  20711  O   SER A1307      69.144 103.089 -21.055  1.00  3.950          O  
ATOM  20712  CB  SER A1307      68.277 105.732 -22.540  1.00  5.160          C  
ATOM  20713  OG  SER A1307      67.846 106.484 -21.437  1.00  5.160          O  
ATOM  20714  H   SER A1307      65.787 105.331 -22.693  1.00  4.160          H  
ATOM  20715  HA  SER A1307      68.095 103.759 -23.332  1.00  4.520          H  
ATOM  20716 1HB  SER A1307      69.366 105.656 -22.532  1.00  6.190          H  
ATOM  20717 2HB  SER A1307      67.989 106.232 -23.462  1.00  6.190          H  
ATOM  20718  HG  SER A1307      68.302 107.330 -21.498  1.00  6.190          H  
ATOM  20719  N   THR A1308      67.108 103.591 -20.259  1.00  3.420          N  
ATOM  20720  CA  THR A1308      67.356 102.982 -18.968  1.00  3.530          C  
ATOM  20721  C   THR A1308      67.350 101.462 -19.059  1.00  3.250          C  
ATOM  20722  O   THR A1308      67.813 100.780 -18.142  1.00  3.540          O  
ATOM  20723  CB  THR A1308      66.346 103.470 -17.907  1.00  4.900          C  
ATOM  20724  OG1 THR A1308      65.000 103.147 -18.307  1.00  4.900          O  
ATOM  20725  CG2 THR A1308      66.476 104.974 -17.756  1.00  4.900          C  
ATOM  20726  H   THR A1308      66.198 104.010 -20.443  1.00  4.100          H  
ATOM  20727  HA  THR A1308      68.343 103.294 -18.638  1.00  4.240          H  
ATOM  20728  HB  THR A1308      66.559 102.983 -16.955  1.00  5.880          H  
ATOM  20729  HG1 THR A1308      64.420 103.221 -17.538  1.00  5.880          H  
ATOM  20730 1HG2 THR A1308      65.772 105.327 -17.005  1.00  5.880          H  
ATOM  20731 2HG2 THR A1308      67.491 105.217 -17.449  1.00  5.880          H  
ATOM  20732 3HG2 THR A1308      66.262 105.459 -18.708  1.00  5.880          H  
ATOM  20733  N   GLU A1309      66.887 100.921 -20.185  1.00  2.820          N  
ATOM  20734  CA  GLU A1309      66.866  99.490 -20.386  1.00  2.760          C  
ATOM  20735  C   GLU A1309      68.292  98.940 -20.409  1.00  2.760          C  
ATOM  20736  O   GLU A1309      68.518  97.802 -19.993  1.00  2.770          O  
ATOM  20737  CB  GLU A1309      66.124  99.139 -21.681  1.00  3.890          C  
ATOM  20738  CG  GLU A1309      64.615  99.443 -21.618  1.00  3.890          C  
ATOM  20739  CD  GLU A1309      63.872  99.247 -22.922  1.00  3.890          C  
ATOM  20740  OE1 GLU A1309      64.368  98.569 -23.786  1.00  3.890          O  
ATOM  20741  OE2 GLU A1309      62.822  99.859 -23.074  1.00  3.890          O  
ATOM  20742  H   GLU A1309      66.548 101.522 -20.943  1.00  3.380          H  
ATOM  20743  HA  GLU A1309      66.334  99.033 -19.554  1.00  3.310          H  
ATOM  20744 1HB  GLU A1309      66.552  99.702 -22.511  1.00  4.670          H  
ATOM  20745 2HB  GLU A1309      66.251  98.080 -21.902  1.00  4.670          H  
ATOM  20746 1HG  GLU A1309      64.166  98.802 -20.861  1.00  4.670          H  
ATOM  20747 2HG  GLU A1309      64.497 100.465 -21.291  1.00  4.670          H  
ATOM  20748  N   ASN A1310      69.268  99.732 -20.904  1.00  2.800          N  
ATOM  20749  CA  ASN A1310      70.640  99.242 -21.015  1.00  2.890          C  
ATOM  20750  C   ASN A1310      71.278  99.039 -19.648  1.00  2.910          C  
ATOM  20751  O   ASN A1310      71.992  98.052 -19.426  1.00  2.970          O  
ATOM  20752  CB  ASN A1310      71.467 100.228 -21.821  1.00  4.010          C  
ATOM  20753  CG  ASN A1310      71.094 100.240 -23.277  1.00  4.010          C  
ATOM  20754  OD1 ASN A1310      70.564  99.257 -23.816  1.00  4.010          O  
ATOM  20755  ND2 ASN A1310      71.327 101.353 -23.927  1.00  4.010          N  
ATOM  20756  H   ASN A1310      69.067 100.684 -21.225  1.00  3.360          H  
ATOM  20757  HA  ASN A1310      70.625  98.275 -21.519  1.00  3.470          H  
ATOM  20758 1HB  ASN A1310      71.329 101.236 -21.417  1.00  4.810          H  
ATOM  20759 2HB  ASN A1310      72.526  99.983 -21.730  1.00  4.810          H  
ATOM  20760 1HD2 ASN A1310      71.063 101.433 -24.886  1.00  4.810          H  
ATOM  20761 2HD2 ASN A1310      71.768 102.160 -23.469  1.00  4.810          H  
ATOM  20762  N   VAL A1311      71.009  99.964 -18.728  1.00  2.880          N  
ATOM  20763  CA  VAL A1311      71.579  99.869 -17.398  1.00  2.940          C  
ATOM  20764  C   VAL A1311      70.820  98.846 -16.588  1.00  2.800          C  
ATOM  20765  O   VAL A1311      71.423  98.133 -15.783  1.00  2.800          O  
ATOM  20766  CB  VAL A1311      71.666 101.243 -16.692  1.00  4.090          C  
ATOM  20767  CG1 VAL A1311      72.553 102.153 -17.519  1.00  4.090          C  
ATOM  20768  CG2 VAL A1311      70.299 101.884 -16.517  1.00  4.090          C  
ATOM  20769  H   VAL A1311      70.429 100.748 -18.990  1.00  3.460          H  
ATOM  20770  HA  VAL A1311      72.599  99.512 -17.493  1.00  3.530          H  
ATOM  20771  HB  VAL A1311      72.135 101.109 -15.716  1.00  4.910          H  
ATOM  20772 1HG1 VAL A1311      72.649 103.093 -17.028  1.00  4.910          H  
ATOM  20773 2HG1 VAL A1311      73.517 101.707 -17.624  1.00  4.910          H  
ATOM  20774 3HG1 VAL A1311      72.122 102.304 -18.506  1.00  4.910          H  
ATOM  20775 1HG2 VAL A1311      70.415 102.847 -16.024  1.00  4.910          H  
ATOM  20776 2HG2 VAL A1311      69.861 102.030 -17.480  1.00  4.910          H  
ATOM  20777 3HG2 VAL A1311      69.648 101.263 -15.916  1.00  4.910          H  
ATOM  20778  N   ASN A1312      69.503  98.740 -16.807  1.00  2.700          N  
ATOM  20779  CA  ASN A1312      68.732  97.758 -16.080  1.00  2.570          C  
ATOM  20780  C   ASN A1312      69.215  96.369 -16.459  1.00  2.600          C  
ATOM  20781  O   ASN A1312      69.440  95.535 -15.583  1.00  2.580          O  
ATOM  20782  CB  ASN A1312      67.259  97.891 -16.400  1.00  3.650          C  
ATOM  20783  CG  ASN A1312      66.607  99.122 -15.819  1.00  3.650          C  
ATOM  20784  OD1 ASN A1312      67.084  99.758 -14.879  1.00  3.650          O  
ATOM  20785  ND2 ASN A1312      65.486  99.473 -16.387  1.00  3.650          N  
ATOM  20786  H   ASN A1312      69.026  99.368 -17.460  1.00  3.240          H  
ATOM  20787  HA  ASN A1312      68.884  97.883 -15.014  1.00  3.080          H  
ATOM  20788 1HB  ASN A1312      67.135  97.914 -17.481  1.00  4.380          H  
ATOM  20789 2HB  ASN A1312      66.733  97.013 -16.032  1.00  4.380          H  
ATOM  20790 1HD2 ASN A1312      64.994 100.278 -16.063  1.00  4.380          H  
ATOM  20791 2HD2 ASN A1312      65.119  98.940 -17.148  1.00  4.380          H  
ATOM  20792  N   ALA A1313      69.414  96.122 -17.762  1.00  2.660          N  
ATOM  20793  CA  ALA A1313      69.885  94.824 -18.218  1.00  2.690          C  
ATOM  20794  C   ALA A1313      71.273  94.498 -17.677  1.00  2.770          C  
ATOM  20795  O   ALA A1313      71.519  93.369 -17.223  1.00  2.760          O  
ATOM  20796  CB  ALA A1313      69.910  94.797 -19.731  1.00  3.750          C  
ATOM  20797  H   ALA A1313      69.194  96.834 -18.465  1.00  3.190          H  
ATOM  20798  HA  ALA A1313      69.193  94.067 -17.853  1.00  3.230          H  
ATOM  20799 1HB  ALA A1313      70.236  93.819 -20.075  1.00  4.500          H  
ATOM  20800 2HB  ALA A1313      68.911  95.008 -20.112  1.00  4.500          H  
ATOM  20801 3HB  ALA A1313      70.601  95.562 -20.092  1.00  4.500          H  
ATOM  20802  N   TRP A1314      72.171  95.499 -17.669  1.00  2.860          N  
ATOM  20803  CA  TRP A1314      73.514  95.283 -17.167  1.00  2.930          C  
ATOM  20804  C   TRP A1314      73.432  94.881 -15.720  1.00  2.870          C  
ATOM  20805  O   TRP A1314      73.993  93.857 -15.312  1.00  2.890          O  
ATOM  20806  CB  TRP A1314      74.349  96.568 -17.301  1.00  4.070          C  
ATOM  20807  CG  TRP A1314      75.802  96.478 -16.833  1.00  4.070          C  
ATOM  20808  CD1 TRP A1314      76.824  96.011 -17.583  1.00  4.070          C  
ATOM  20809  CD2 TRP A1314      76.410  96.887 -15.559  1.00  4.070          C  
ATOM  20810  NE1 TRP A1314      78.009  96.091 -16.887  1.00  4.070          N  
ATOM  20811  CE2 TRP A1314      77.781  96.633 -15.669  1.00  4.070          C  
ATOM  20812  CE3 TRP A1314      75.916  97.444 -14.363  1.00  4.070          C  
ATOM  20813  CZ2 TRP A1314      78.671  96.917 -14.647  1.00  4.070          C  
ATOM  20814  CZ3 TRP A1314      76.831  97.726 -13.336  1.00  4.070          C  
ATOM  20815  CH2 TRP A1314      78.163  97.468 -13.485  1.00  4.070          C  
ATOM  20816  H   TRP A1314      71.939  96.409 -18.080  1.00  3.430          H  
ATOM  20817  HA  TRP A1314      73.982  94.481 -17.733  1.00  3.520          H  
ATOM  20818 1HB  TRP A1314      74.347  96.885 -18.344  1.00  4.890          H  
ATOM  20819 2HB  TRP A1314      73.866  97.362 -16.737  1.00  4.890          H  
ATOM  20820  HD1 TRP A1314      76.721  95.626 -18.593  1.00  4.890          H  
ATOM  20821  HE1 TRP A1314      78.920  95.796 -17.208  1.00  4.890          H  
ATOM  20822  HE3 TRP A1314      74.856  97.656 -14.240  1.00  4.890          H  
ATOM  20823  HZ2 TRP A1314      79.741  96.717 -14.743  1.00  4.890          H  
ATOM  20824  HZ3 TRP A1314      76.465  98.159 -12.415  1.00  4.890          H  
ATOM  20825  HH2 TRP A1314      78.843  97.699 -12.677  1.00  4.890          H  
ATOM  20826  N   TRP A1315      72.680  95.653 -14.942  1.00  2.790          N  
ATOM  20827  CA  TRP A1315      72.582  95.366 -13.542  1.00  2.720          C  
ATOM  20828  C   TRP A1315      71.944  94.017 -13.276  1.00  2.650          C  
ATOM  20829  O   TRP A1315      72.421  93.298 -12.419  1.00  2.670          O  
ATOM  20830  CB  TRP A1315      71.877  96.448 -12.766  1.00  3.840          C  
ATOM  20831  CG  TRP A1315      71.932  96.177 -11.304  1.00  3.840          C  
ATOM  20832  CD1 TRP A1315      70.899  95.871 -10.500  1.00  3.840          C  
ATOM  20833  CD2 TRP A1315      73.120  96.156 -10.454  1.00  3.840          C  
ATOM  20834  NE1 TRP A1315      71.342  95.674  -9.229  1.00  3.840          N  
ATOM  20835  CE2 TRP A1315      72.695  95.846  -9.183  1.00  3.840          C  
ATOM  20836  CE3 TRP A1315      74.481  96.369 -10.680  1.00  3.840          C  
ATOM  20837  CZ2 TRP A1315      73.580  95.747  -8.112  1.00  3.840          C  
ATOM  20838  CZ3 TRP A1315      75.357  96.278  -9.619  1.00  3.840          C  
ATOM  20839  CH2 TRP A1315      74.911  95.980  -8.366  1.00  3.840          C  
ATOM  20840  H   TRP A1315      72.198  96.470 -15.328  1.00  3.350          H  
ATOM  20841  HA  TRP A1315      73.589  95.332 -13.159  1.00  3.260          H  
ATOM  20842 1HB  TRP A1315      72.339  97.412 -12.972  1.00  4.600          H  
ATOM  20843 2HB  TRP A1315      70.833  96.493 -13.081  1.00  4.600          H  
ATOM  20844  HD1 TRP A1315      69.862  95.788 -10.818  1.00  4.600          H  
ATOM  20845  HE1 TRP A1315      70.757  95.429  -8.449  1.00  4.600          H  
ATOM  20846  HE3 TRP A1315      74.844  96.606 -11.664  1.00  4.600          H  
ATOM  20847  HZ2 TRP A1315      73.261  95.502  -7.103  1.00  4.600          H  
ATOM  20848  HZ3 TRP A1315      76.413  96.454  -9.809  1.00  4.600          H  
ATOM  20849  HH2 TRP A1315      75.623  95.919  -7.544  1.00  4.600          H  
ATOM  20850  N   LYS A1316      70.877  93.628 -13.983  1.00  2.580          N  
ATOM  20851  CA  LYS A1316      70.266  92.328 -13.676  1.00  2.510          C  
ATOM  20852  C   LYS A1316      71.288  91.187 -13.745  1.00  2.620          C  
ATOM  20853  O   LYS A1316      71.264  90.263 -12.928  1.00  2.610          O  
ATOM  20854  CB  LYS A1316      69.101  92.036 -14.627  1.00  3.540          C  
ATOM  20855  CG  LYS A1316      67.844  92.869 -14.375  1.00  3.540          C  
ATOM  20856  CD  LYS A1316      66.758  92.564 -15.399  1.00  3.540          C  
ATOM  20857  CE  LYS A1316      65.518  93.421 -15.168  1.00  3.540          C  
ATOM  20858  NZ  LYS A1316      64.456  93.152 -16.184  1.00  3.540          N  
ATOM  20859  H   LYS A1316      70.471  94.242 -14.695  1.00  3.100          H  
ATOM  20860  HA  LYS A1316      69.881  92.367 -12.655  1.00  3.010          H  
ATOM  20861 1HB  LYS A1316      69.425  92.231 -15.653  1.00  4.250          H  
ATOM  20862 2HB  LYS A1316      68.835  90.983 -14.560  1.00  4.250          H  
ATOM  20863 1HG  LYS A1316      67.465  92.634 -13.380  1.00  4.250          H  
ATOM  20864 2HG  LYS A1316      68.085  93.919 -14.398  1.00  4.250          H  
ATOM  20865 1HD  LYS A1316      67.143  92.764 -16.401  1.00  4.250          H  
ATOM  20866 2HD  LYS A1316      66.481  91.513 -15.337  1.00  4.250          H  
ATOM  20867 1HE  LYS A1316      65.120  93.211 -14.177  1.00  4.250          H  
ATOM  20868 2HE  LYS A1316      65.800  94.474 -15.222  1.00  4.250          H  
ATOM  20869 1HZ  LYS A1316      63.654  93.739 -15.997  1.00  4.250          H  
ATOM  20870 2HZ  LYS A1316      64.811  93.356 -17.108  1.00  4.250          H  
ATOM  20871 3HZ  LYS A1316      64.179  92.182 -16.138  1.00  4.250          H  
ATOM  20872  N   GLY A1317      72.174  91.216 -14.741  1.00  2.740          N  
ATOM  20873  CA  GLY A1317      73.230  90.206 -14.813  1.00  2.870          C  
ATOM  20874  C   GLY A1317      74.199  90.343 -13.617  1.00  2.930          C  
ATOM  20875  O   GLY A1317      74.456  89.389 -12.855  1.00  3.090          O  
ATOM  20876  H   GLY A1317      72.103  91.958 -15.452  1.00  3.290          H  
ATOM  20877 1HA  GLY A1317      72.784  89.213 -14.823  1.00  3.440          H  
ATOM  20878 2HA  GLY A1317      73.778  90.329 -15.746  1.00  3.440          H  
ATOM  20879  N   ILE A1318      74.695  91.567 -13.449  1.00  2.860          N  
ATOM  20880  CA  ILE A1318      75.670  91.937 -12.434  1.00  2.940          C  
ATOM  20881  C   ILE A1318      75.122  91.702 -11.036  1.00  2.830          C  
ATOM  20882  O   ILE A1318      75.863  91.295 -10.151  1.00  2.850          O  
ATOM  20883  CB  ILE A1318      76.165  93.387 -12.641  1.00  4.080          C  
ATOM  20884  CG1 ILE A1318      76.919  93.529 -14.008  1.00  4.080          C  
ATOM  20885  CG2 ILE A1318      77.043  93.868 -11.500  1.00  4.080          C  
ATOM  20886  CD1 ILE A1318      78.117  92.662 -14.246  1.00  4.080          C  
ATOM  20887  H   ILE A1318      74.379  92.300 -14.094  1.00  3.430          H  
ATOM  20888  HA  ILE A1318      76.527  91.279 -12.532  1.00  3.530          H  
ATOM  20889  HB  ILE A1318      75.310  94.029 -12.700  1.00  4.900          H  
ATOM  20890 1HG1 ILE A1318      76.234  93.343 -14.811  1.00  4.900          H  
ATOM  20891 2HG1 ILE A1318      77.242  94.534 -14.066  1.00  4.900          H  
ATOM  20892 1HG2 ILE A1318      77.343  94.897 -11.685  1.00  4.900          H  
ATOM  20893 2HG2 ILE A1318      76.476  93.823 -10.592  1.00  4.900          H  
ATOM  20894 3HG2 ILE A1318      77.926  93.245 -11.406  1.00  4.900          H  
ATOM  20895 1HD1 ILE A1318      78.536  92.908 -15.220  1.00  4.900          H  
ATOM  20896 2HD1 ILE A1318      78.842  92.833 -13.501  1.00  4.900          H  
ATOM  20897 3HD1 ILE A1318      77.843  91.614 -14.241  1.00  4.900          H  
ATOM  20898  N   GLU A1319      73.847  91.961 -10.818  1.00  2.730          N  
ATOM  20899  CA  GLU A1319      73.208  91.769  -9.534  1.00  2.640          C  
ATOM  20900  C   GLU A1319      73.494  90.369  -9.003  1.00  2.620          C  
ATOM  20901  O   GLU A1319      73.675  90.204  -7.794  1.00  2.610          O  
ATOM  20902  CB  GLU A1319      71.694  91.956  -9.646  1.00  3.730          C  
ATOM  20903  CG  GLU A1319      70.933  91.875  -8.328  1.00  3.730          C  
ATOM  20904  CD  GLU A1319      69.436  92.036  -8.491  1.00  3.730          C  
ATOM  20905  OE1 GLU A1319      68.981  92.169  -9.590  1.00  3.730          O  
ATOM  20906  OE2 GLU A1319      68.739  92.053  -7.489  1.00  3.730          O  
ATOM  20907  H   GLU A1319      73.290  92.315 -11.591  1.00  3.280          H  
ATOM  20908  HA  GLU A1319      73.606  92.505  -8.836  1.00  3.170          H  
ATOM  20909 1HB  GLU A1319      71.487  92.925 -10.083  1.00  4.480          H  
ATOM  20910 2HB  GLU A1319      71.288  91.206 -10.326  1.00  4.480          H  
ATOM  20911 1HG  GLU A1319      71.136  90.928  -7.841  1.00  4.480          H  
ATOM  20912 2HG  GLU A1319      71.309  92.669  -7.691  1.00  4.480          H  
ATOM  20913  N   ARG A1320      73.475  89.338  -9.869  1.00  2.630          N  
ATOM  20914  CA  ARG A1320      73.748  87.993  -9.398  1.00  2.640          C  
ATOM  20915  C   ARG A1320      75.166  87.950  -8.871  1.00  2.760          C  
ATOM  20916  O   ARG A1320      75.420  87.470  -7.764  1.00  2.750          O  
ATOM  20917  CB  ARG A1320      73.632  86.954 -10.499  1.00  3.690          C  
ATOM  20918  CG  ARG A1320      73.887  85.509 -10.021  1.00  3.690          C  
ATOM  20919  CD  ARG A1320      74.130  84.569 -11.150  1.00  3.690          C  
ATOM  20920  NE  ARG A1320      75.347  84.940 -11.889  1.00  3.690          N  
ATOM  20921  CZ  ARG A1320      76.624  84.712 -11.476  1.00  3.690          C  
ATOM  20922  NH1 ARG A1320      76.867  84.109 -10.323  1.00  3.690          N  
ATOM  20923  NH2 ARG A1320      77.632  85.109 -12.235  1.00  3.690          N  
ATOM  20924  H   ARG A1320      73.345  89.492 -10.875  1.00  3.160          H  
ATOM  20925  HA  ARG A1320      73.057  87.749  -8.592  1.00  3.170          H  
ATOM  20926 1HB  ARG A1320      72.634  86.995 -10.930  1.00  4.430          H  
ATOM  20927 2HB  ARG A1320      74.337  87.190 -11.295  1.00  4.430          H  
ATOM  20928 1HG  ARG A1320      74.737  85.477  -9.345  1.00  4.430          H  
ATOM  20929 2HG  ARG A1320      73.005  85.160  -9.487  1.00  4.430          H  
ATOM  20930 1HD  ARG A1320      74.244  83.551 -10.776  1.00  4.430          H  
ATOM  20931 2HD  ARG A1320      73.288  84.608 -11.841  1.00  4.430          H  
ATOM  20932  HE  ARG A1320      75.222  85.403 -12.783  1.00  4.430          H  
ATOM  20933 1HH1 ARG A1320      76.105  83.811  -9.721  1.00  4.430          H  
ATOM  20934 2HH1 ARG A1320      77.816  83.955 -10.001  1.00  4.430          H  
ATOM  20935 1HH2 ARG A1320      77.451  85.580 -13.114  1.00  4.430          H  
ATOM  20936 2HH2 ARG A1320      78.583  84.952 -11.934  1.00  4.430          H  
ATOM  20937  N   GLU A1321      76.098  88.437  -9.692  1.00  2.880          N  
ATOM  20938  CA  GLU A1321      77.505  88.415  -9.302  1.00  2.990          C  
ATOM  20939  C   GLU A1321      77.745  89.207  -8.005  1.00  2.970          C  
ATOM  20940  O   GLU A1321      78.544  88.794  -7.156  1.00  3.030          O  
ATOM  20941  CB  GLU A1321      78.392  88.945 -10.432  1.00  4.140          C  
ATOM  20942  CG  GLU A1321      79.901  88.806 -10.182  1.00  4.140          C  
ATOM  20943  CD  GLU A1321      80.721  89.282 -11.350  1.00  4.140          C  
ATOM  20944  OE1 GLU A1321      80.142  89.553 -12.373  1.00  4.140          O  
ATOM  20945  OE2 GLU A1321      81.932  89.377 -11.224  1.00  4.140          O  
ATOM  20946  H   GLU A1321      75.792  88.812 -10.605  1.00  3.460          H  
ATOM  20947  HA  GLU A1321      77.785  87.377  -9.115  1.00  3.590          H  
ATOM  20948 1HB  GLU A1321      78.148  88.422 -11.356  1.00  4.970          H  
ATOM  20949 2HB  GLU A1321      78.176  90.004 -10.590  1.00  4.970          H  
ATOM  20950 1HG  GLU A1321      80.187  89.358  -9.299  1.00  4.970          H  
ATOM  20951 2HG  GLU A1321      80.122  87.756  -9.997  1.00  4.970          H  
ATOM  20952  N   MET A1322      77.058  90.341  -7.849  1.00  2.910          N  
ATOM  20953  CA  MET A1322      77.238  91.164  -6.663  1.00  2.900          C  
ATOM  20954  C   MET A1322      76.622  90.507  -5.437  1.00  2.830          C  
ATOM  20955  O   MET A1322      77.176  90.623  -4.341  1.00  2.860          O  
ATOM  20956  CB  MET A1322      76.708  92.562  -6.901  1.00  4.060          C  
ATOM  20957  CG  MET A1322      77.470  93.329  -7.976  1.00  4.060          C  
ATOM  20958  SD  MET A1322      79.210  93.588  -7.700  1.00  4.060          S  
ATOM  20959  CE  MET A1322      79.889  92.289  -8.735  1.00  4.060          C  
ATOM  20960  H   MET A1322      76.435  90.631  -8.601  1.00  3.490          H  
ATOM  20961  HA  MET A1322      78.301  91.246  -6.462  1.00  3.480          H  
ATOM  20962 1HB  MET A1322      75.665  92.501  -7.215  1.00  4.880          H  
ATOM  20963 2HB  MET A1322      76.745  93.127  -5.993  1.00  4.880          H  
ATOM  20964 1HG  MET A1322      77.387  92.747  -8.871  1.00  4.880          H  
ATOM  20965 2HG  MET A1322      77.024  94.273  -8.150  1.00  4.880          H  
ATOM  20966 1HE  MET A1322      80.959  92.317  -8.719  1.00  4.880          H  
ATOM  20967 2HE  MET A1322      79.570  91.339  -8.381  1.00  4.880          H  
ATOM  20968 3HE  MET A1322      79.546  92.415  -9.756  1.00  4.880          H  
ATOM  20969  N   TRP A1323      75.487  89.815  -5.583  1.00  2.740          N  
ATOM  20970  CA  TRP A1323      74.955  89.123  -4.424  1.00  2.680          C  
ATOM  20971  C   TRP A1323      75.970  88.052  -4.027  1.00  2.730          C  
ATOM  20972  O   TRP A1323      76.271  87.883  -2.846  1.00  2.720          O  
ATOM  20973  CB  TRP A1323      73.573  88.515  -4.635  1.00  3.780          C  
ATOM  20974  CG  TRP A1323      73.037  87.937  -3.326  1.00  3.780          C  
ATOM  20975  CD1 TRP A1323      72.862  86.631  -3.004  1.00  3.780          C  
ATOM  20976  CD2 TRP A1323      72.639  88.689  -2.145  1.00  3.780          C  
ATOM  20977  NE1 TRP A1323      72.398  86.524  -1.701  1.00  3.780          N  
ATOM  20978  CE2 TRP A1323      72.255  87.765  -1.179  1.00  3.780          C  
ATOM  20979  CE3 TRP A1323      72.587  90.043  -1.838  1.00  3.780          C  
ATOM  20980  CZ2 TRP A1323      71.825  88.156   0.073  1.00  3.780          C  
ATOM  20981  CZ3 TRP A1323      72.157  90.438  -0.581  1.00  3.780          C  
ATOM  20982  CH2 TRP A1323      71.785  89.518   0.351  1.00  3.780          C  
ATOM  20983  H   TRP A1323      74.983  89.803  -6.476  1.00  3.290          H  
ATOM  20984  HA  TRP A1323      74.877  89.833  -3.604  1.00  3.220          H  
ATOM  20985 1HB  TRP A1323      72.900  89.272  -5.013  1.00  4.530          H  
ATOM  20986 2HB  TRP A1323      73.634  87.722  -5.382  1.00  4.530          H  
ATOM  20987  HD1 TRP A1323      73.073  85.795  -3.669  1.00  4.530          H  
ATOM  20988  HE1 TRP A1323      72.187  85.661  -1.149  1.00  4.530          H  
ATOM  20989  HE3 TRP A1323      72.881  90.769  -2.570  1.00  4.530          H  
ATOM  20990  HZ2 TRP A1323      71.524  87.424   0.828  1.00  4.530          H  
ATOM  20991  HZ3 TRP A1323      72.125  91.496  -0.355  1.00  4.530          H  
ATOM  20992  HH2 TRP A1323      71.454  89.853   1.332  1.00  4.530          H  
ATOM  20993  N   ASP A1324      76.531  87.320  -5.006  1.00  2.790          N  
ATOM  20994  CA  ASP A1324      77.525  86.317  -4.652  1.00  2.860          C  
ATOM  20995  C   ASP A1324      78.707  86.969  -3.937  1.00  2.930          C  
ATOM  20996  O   ASP A1324      79.242  86.392  -2.992  1.00  2.960          O  
ATOM  20997  CB  ASP A1324      78.001  85.513  -5.854  1.00  3.980          C  
ATOM  20998  CG  ASP A1324      76.969  84.479  -6.391  1.00  3.980          C  
ATOM  20999  OD1 ASP A1324      75.986  84.177  -5.722  1.00  3.980          O  
ATOM  21000  OD2 ASP A1324      77.201  83.981  -7.471  1.00  3.980          O  
ATOM  21001  H   ASP A1324      76.244  87.445  -5.984  1.00  3.350          H  
ATOM  21002  HA  ASP A1324      77.065  85.619  -3.967  1.00  3.430          H  
ATOM  21003 1HB  ASP A1324      78.261  86.200  -6.663  1.00  4.770          H  
ATOM  21004 2HB  ASP A1324      78.892  84.987  -5.580  1.00  4.770          H  
ATOM  21005  N   ALA A1325      79.097  88.187  -4.326  1.00  2.980          N  
ATOM  21006  CA  ALA A1325      80.171  88.875  -3.617  1.00  3.060          C  
ATOM  21007  C   ALA A1325      79.812  89.062  -2.132  1.00  3.020          C  
ATOM  21008  O   ALA A1325      80.688  88.965  -1.268  1.00  3.080          O  
ATOM  21009  CB  ALA A1325      80.450  90.213  -4.247  1.00  4.250          C  
ATOM  21010  H   ALA A1325      78.686  88.593  -5.173  1.00  3.580          H  
ATOM  21011  HA  ALA A1325      81.064  88.259  -3.684  1.00  3.670          H  
ATOM  21012 1HB  ALA A1325      81.272  90.692  -3.718  1.00  5.100          H  
ATOM  21013 2HB  ALA A1325      80.711  90.053  -5.291  1.00  5.100          H  
ATOM  21014 3HB  ALA A1325      79.575  90.844  -4.187  1.00  5.100          H  
ATOM  21015  N   VAL A1326      78.526  89.310  -1.833  1.00  2.920          N  
ATOM  21016  CA  VAL A1326      78.072  89.463  -0.444  1.00  2.870          C  
ATOM  21017  C   VAL A1326      78.264  88.140   0.285  1.00  2.850          C  
ATOM  21018  O   VAL A1326      78.774  88.089   1.411  1.00  2.890          O  
ATOM  21019  CB  VAL A1326      76.552  89.814  -0.360  1.00  4.040          C  
ATOM  21020  CG1 VAL A1326      76.080  89.777   1.067  1.00  4.040          C  
ATOM  21021  CG2 VAL A1326      76.272  91.170  -0.952  1.00  4.040          C  
ATOM  21022  H   VAL A1326      77.861  89.409  -2.611  1.00  3.500          H  
ATOM  21023  HA  VAL A1326      78.662  90.240   0.043  1.00  3.440          H  
ATOM  21024  HB  VAL A1326      75.989  89.073  -0.888  1.00  4.850          H  
ATOM  21025 1HG1 VAL A1326      75.023  89.999   1.063  1.00  4.850          H  
ATOM  21026 2HG1 VAL A1326      76.231  88.798   1.512  1.00  4.850          H  
ATOM  21027 3HG1 VAL A1326      76.622  90.524   1.652  1.00  4.850          H  
ATOM  21028 1HG2 VAL A1326      75.206  91.385  -0.892  1.00  4.850          H  
ATOM  21029 2HG2 VAL A1326      76.822  91.908  -0.388  1.00  4.850          H  
ATOM  21030 3HG2 VAL A1326      76.584  91.185  -1.990  1.00  4.850          H  
ATOM  21031  N   ARG A1327      77.820  87.066  -0.364  1.00  2.810          N  
ATOM  21032  CA  ARG A1327      77.894  85.733   0.209  1.00  2.800          C  
ATOM  21033  C   ARG A1327      79.348  85.361   0.482  1.00  2.930          C  
ATOM  21034  O   ARG A1327      79.659  84.778   1.525  1.00  2.940          O  
ATOM  21035  CB  ARG A1327      77.264  84.738  -0.748  1.00  3.920          C  
ATOM  21036  CG  ARG A1327      75.759  84.942  -0.952  1.00  3.920          C  
ATOM  21037  CD  ARG A1327      75.202  84.040  -1.993  1.00  3.920          C  
ATOM  21038  NE  ARG A1327      75.068  82.681  -1.557  1.00  3.920          N  
ATOM  21039  CZ  ARG A1327      75.060  81.598  -2.372  1.00  3.920          C  
ATOM  21040  NH1 ARG A1327      75.260  81.731  -3.692  1.00  3.920          N  
ATOM  21041  NH2 ARG A1327      74.846  80.375  -1.880  1.00  3.920          N  
ATOM  21042  H   ARG A1327      77.382  87.219  -1.281  1.00  3.370          H  
ATOM  21043  HA  ARG A1327      77.343  85.725   1.149  1.00  3.360          H  
ATOM  21044 1HB  ARG A1327      77.743  84.807  -1.713  1.00  4.710          H  
ATOM  21045 2HB  ARG A1327      77.417  83.732  -0.383  1.00  4.710          H  
ATOM  21046 1HG  ARG A1327      75.233  84.755  -0.020  1.00  4.710          H  
ATOM  21047 2HG  ARG A1327      75.567  85.967  -1.266  1.00  4.710          H  
ATOM  21048 1HD  ARG A1327      74.225  84.379  -2.262  1.00  4.710          H  
ATOM  21049 2HD  ARG A1327      75.840  84.063  -2.862  1.00  4.710          H  
ATOM  21050  HE  ARG A1327      74.908  82.541  -0.551  1.00  4.710          H  
ATOM  21051 1HH1 ARG A1327      75.437  82.653  -4.148  1.00  4.710          H  
ATOM  21052 2HH1 ARG A1327      75.248  80.915  -4.284  1.00  4.710          H  
ATOM  21053 1HH2 ARG A1327      74.653  80.196  -0.872  1.00  4.710          H  
ATOM  21054 2HH2 ARG A1327      74.841  79.581  -2.493  1.00  4.710          H  
ATOM  21055  N   CYS A1328      80.231  85.741  -0.444  1.00  3.030          N  
ATOM  21056  CA  CYS A1328      81.653  85.475  -0.347  1.00  3.160          C  
ATOM  21057  C   CYS A1328      82.282  86.246   0.785  1.00  3.190          C  
ATOM  21058  O   CYS A1328      83.110  85.705   1.521  1.00  3.230          O  
ATOM  21059  CB  CYS A1328      82.336  85.889  -1.611  1.00  4.370          C  
ATOM  21060  SG  CYS A1328      81.865  84.913  -2.914  1.00  4.370          S  
ATOM  21061  H   CYS A1328      79.865  86.202  -1.275  1.00  3.640          H  
ATOM  21062  HA  CYS A1328      81.795  84.409  -0.189  1.00  3.790          H  
ATOM  21063 1HB  CYS A1328      82.094  86.916  -1.844  1.00  5.250          H  
ATOM  21064 2HB  CYS A1328      83.410  85.811  -1.484  1.00  5.250          H  
ATOM  21065  HG  CYS A1328      80.600  85.372  -2.951  1.00  5.250          H  
ATOM  21066  N   ALA A1329      81.895  87.517   0.931  1.00  3.180          N  
ATOM  21067  CA  ALA A1329      82.419  88.344   1.995  1.00  3.240          C  
ATOM  21068  C   ALA A1329      82.080  87.742   3.347  1.00  3.180          C  
ATOM  21069  O   ALA A1329      82.914  87.727   4.260  1.00  3.260          O  
ATOM  21070  CB  ALA A1329      81.852  89.750   1.889  1.00  4.510          C  
ATOM  21071  H   ALA A1329      81.263  87.937   0.243  1.00  3.820          H  
ATOM  21072  HA  ALA A1329      83.497  88.374   1.895  1.00  3.890          H  
ATOM  21073 1HB  ALA A1329      82.265  90.384   2.675  1.00  5.410          H  
ATOM  21074 2HB  ALA A1329      82.109  90.159   0.917  1.00  5.410          H  
ATOM  21075 3HB  ALA A1329      80.772  89.708   1.982  1.00  5.410          H  
ATOM  21076  N   ILE A1330      80.873  87.194   3.467  1.00  3.040          N  
ATOM  21077  CA  ILE A1330      80.482  86.609   4.729  1.00  2.970          C  
ATOM  21078  C   ILE A1330      81.290  85.302   4.911  1.00  3.010          C  
ATOM  21079  O   ILE A1330      81.700  84.989   6.031  1.00  3.050          O  
ATOM  21080  CB  ILE A1330      78.971  86.441   4.884  1.00  4.190          C  
ATOM  21081  CG1 ILE A1330      78.271  87.794   4.845  1.00  4.190          C  
ATOM  21082  CG2 ILE A1330      78.747  85.910   6.372  1.00  4.190          C  
ATOM  21083  CD1 ILE A1330      76.749  87.724   4.682  1.00  4.190          C  
ATOM  21084  H   ILE A1330      80.211  87.269   2.684  1.00  3.650          H  
ATOM  21085  HA  ILE A1330      80.785  87.280   5.516  1.00  3.560          H  
ATOM  21086  HB  ILE A1330      78.579  85.821   4.105  1.00  5.020          H  
ATOM  21087 1HG1 ILE A1330      78.508  88.331   5.754  1.00  5.020          H  
ATOM  21088 2HG1 ILE A1330      78.661  88.344   4.008  1.00  5.020          H  
ATOM  21089 1HG2 ILE A1330      77.694  85.791   6.584  1.00  5.020          H  
ATOM  21090 2HG2 ILE A1330      79.235  84.965   6.527  1.00  5.020          H  
ATOM  21091 3HG2 ILE A1330      79.169  86.628   7.078  1.00  5.020          H  
ATOM  21092 1HD1 ILE A1330      76.344  88.736   4.648  1.00  5.020          H  
ATOM  21093 2HD1 ILE A1330      76.515  87.212   3.749  1.00  5.020          H  
ATOM  21094 3HD1 ILE A1330      76.295  87.188   5.500  1.00  5.020          H  
ATOM  21095  N   THR A1331      81.485  84.486   3.853  1.00  3.000          N  
ATOM  21096  CA  THR A1331      82.320  83.296   4.045  1.00  3.040          C  
ATOM  21097  C   THR A1331      83.764  83.703   4.421  1.00  3.210          C  
ATOM  21098  O   THR A1331      84.411  83.001   5.201  1.00  3.290          O  
ATOM  21099  CB  THR A1331      82.335  82.342   2.821  1.00  4.240          C  
ATOM  21100  OG1 THR A1331      82.764  83.038   1.657  1.00  4.240          O  
ATOM  21101  CG2 THR A1331      80.959  81.759   2.574  1.00  4.240          C  
ATOM  21102  H   THR A1331      81.065  84.686   2.939  1.00  3.600          H  
ATOM  21103  HA  THR A1331      81.915  82.728   4.874  1.00  3.650          H  
ATOM  21104  HB  THR A1331      83.030  81.529   3.018  1.00  5.090          H  
ATOM  21105  HG1 THR A1331      83.671  83.339   1.758  1.00  5.090          H  
ATOM  21106 1HG2 THR A1331      80.995  81.083   1.722  1.00  5.090          H  
ATOM  21107 2HG2 THR A1331      80.644  81.212   3.453  1.00  5.090          H  
ATOM  21108 3HG2 THR A1331      80.260  82.545   2.369  1.00  5.090          H  
ATOM  21109  N   LYS A1332      84.262  84.860   3.954  1.00  3.300          N  
ATOM  21110  CA  LYS A1332      85.594  85.275   4.404  1.00  3.460          C  
ATOM  21111  C   LYS A1332      85.533  85.517   5.921  1.00  3.460          C  
ATOM  21112  O   LYS A1332      86.446  85.128   6.643  1.00  3.540          O  
ATOM  21113  CB  LYS A1332      86.115  86.524   3.670  1.00  4.780          C  
ATOM  21114  CG  LYS A1332      86.491  86.335   2.170  1.00  4.780          C  
ATOM  21115  CD  LYS A1332      87.720  85.447   1.961  1.00  4.780          C  
ATOM  21116  CE  LYS A1332      88.113  85.400   0.482  1.00  4.780          C  
ATOM  21117  NZ  LYS A1332      89.271  84.484   0.233  1.00  4.780          N  
ATOM  21118  H   LYS A1332      83.730  85.385   3.252  1.00  3.960          H  
ATOM  21119  HA  LYS A1332      86.288  84.456   4.236  1.00  4.150          H  
ATOM  21120 1HB  LYS A1332      85.358  87.304   3.714  1.00  5.740          H  
ATOM  21121 2HB  LYS A1332      86.995  86.903   4.187  1.00  5.740          H  
ATOM  21122 1HG  LYS A1332      85.645  85.896   1.645  1.00  5.740          H  
ATOM  21123 2HG  LYS A1332      86.707  87.296   1.725  1.00  5.740          H  
ATOM  21124 1HD  LYS A1332      88.557  85.833   2.545  1.00  5.740          H  
ATOM  21125 2HD  LYS A1332      87.505  84.431   2.286  1.00  5.740          H  
ATOM  21126 1HE  LYS A1332      87.259  85.056  -0.100  1.00  5.740          H  
ATOM  21127 2HE  LYS A1332      88.385  86.407   0.149  1.00  5.740          H  
ATOM  21128 1HZ  LYS A1332      89.496  84.483  -0.757  1.00  5.740          H  
ATOM  21129 2HZ  LYS A1332      90.073  84.803   0.756  1.00  5.740          H  
ATOM  21130 3HZ  LYS A1332      89.033  83.547   0.522  1.00  5.740          H  
ATOM  21131  N   ILE A1333      84.423  86.095   6.412  1.00  3.380          N  
ATOM  21132  CA  ILE A1333      84.221  86.303   7.851  1.00  3.390          C  
ATOM  21133  C   ILE A1333      84.205  84.925   8.542  1.00  3.350          C  
ATOM  21134  O   ILE A1333      84.821  84.721   9.593  1.00  3.390          O  
ATOM  21135  CB  ILE A1333      82.921  87.108   8.145  1.00  4.740          C  
ATOM  21136  CG1 ILE A1333      83.072  88.583   7.631  1.00  4.740          C  
ATOM  21137  CG2 ILE A1333      82.604  87.067   9.635  1.00  4.740          C  
ATOM  21138  CD1 ILE A1333      81.760  89.388   7.585  1.00  4.740          C  
ATOM  21139  H   ILE A1333      83.742  86.460   5.735  1.00  4.060          H  
ATOM  21140  HA  ILE A1333      85.062  86.868   8.244  1.00  4.070          H  
ATOM  21141  HB  ILE A1333      82.098  86.676   7.618  1.00  5.690          H  
ATOM  21142 1HG1 ILE A1333      83.771  89.106   8.278  1.00  5.690          H  
ATOM  21143 2HG1 ILE A1333      83.489  88.558   6.624  1.00  5.690          H  
ATOM  21144 1HG2 ILE A1333      81.694  87.608   9.835  1.00  5.690          H  
ATOM  21145 2HG2 ILE A1333      82.470  86.047   9.936  1.00  5.690          H  
ATOM  21146 3HG2 ILE A1333      83.423  87.510  10.206  1.00  5.690          H  
ATOM  21147 1HD1 ILE A1333      81.962  90.376   7.218  1.00  5.690          H  
ATOM  21148 2HD1 ILE A1333      81.049  88.917   6.934  1.00  5.690          H  
ATOM  21149 3HD1 ILE A1333      81.345  89.453   8.558  1.00  5.690          H  
ATOM  21150  N   ASN A1334      83.506  83.963   7.950  1.00  3.310          N  
ATOM  21151  CA  ASN A1334      83.446  82.615   8.494  1.00  3.320          C  
ATOM  21152  C   ASN A1334      84.833  81.979   8.673  1.00  3.480          C  
ATOM  21153  O   ASN A1334      85.061  81.232   9.624  1.00  3.690          O  
ATOM  21154  CB  ASN A1334      82.571  81.736   7.637  1.00  4.640          C  
ATOM  21155  CG  ASN A1334      82.361  80.460   8.278  1.00  4.640          C  
ATOM  21156  OD1 ASN A1334      82.713  79.389   7.764  1.00  4.640          O  
ATOM  21157  ND2 ASN A1334      81.816  80.530   9.438  1.00  4.640          N  
ATOM  21158  H   ASN A1334      82.976  84.206   7.111  1.00  3.970          H  
ATOM  21159  HA  ASN A1334      83.004  82.683   9.486  1.00  3.980          H  
ATOM  21160 1HB  ASN A1334      81.638  82.244   7.441  1.00  5.570          H  
ATOM  21161 2HB  ASN A1334      83.054  81.555   6.686  1.00  5.570          H  
ATOM  21162 1HD2 ASN A1334      81.713  79.695   9.977  1.00  5.570          H  
ATOM  21163 2HD2 ASN A1334      81.552  81.404   9.824  1.00  5.570          H  
ATOM  21164  N   LYS A1335      85.789  82.325   7.811  1.00  3.570          N  
ATOM  21165  CA  LYS A1335      87.140  81.780   7.914  1.00  3.740          C  
ATOM  21166  C   LYS A1335      88.013  82.542   8.929  1.00  3.730          C  
ATOM  21167  O   LYS A1335      89.183  82.198   9.125  1.00  3.860          O  
ATOM  21168  CB  LYS A1335      87.834  81.785   6.546  1.00  5.170          C  
ATOM  21169  CG  LYS A1335      87.162  80.935   5.449  1.00  5.170          C  
ATOM  21170  CD  LYS A1335      87.176  79.437   5.759  1.00  5.170          C  
ATOM  21171  CE  LYS A1335      86.605  78.634   4.596  1.00  5.170          C  
ATOM  21172  NZ  LYS A1335      86.568  77.171   4.890  1.00  5.170          N  
ATOM  21173  H   LYS A1335      85.542  82.920   7.012  1.00  4.280          H  
ATOM  21174  HA  LYS A1335      87.064  80.757   8.272  1.00  4.490          H  
ATOM  21175 1HB  LYS A1335      87.869  82.815   6.179  1.00  6.200          H  
ATOM  21176 2HB  LYS A1335      88.861  81.444   6.657  1.00  6.200          H  
ATOM  21177 1HG  LYS A1335      86.130  81.247   5.346  1.00  6.200          H  
ATOM  21178 2HG  LYS A1335      87.667  81.110   4.502  1.00  6.200          H  
ATOM  21179 1HD  LYS A1335      88.196  79.109   5.965  1.00  6.200          H  
ATOM  21180 2HD  LYS A1335      86.559  79.238   6.633  1.00  6.200          H  
ATOM  21181 1HE  LYS A1335      85.590  78.980   4.393  1.00  6.200          H  
ATOM  21182 2HE  LYS A1335      87.219  78.801   3.712  1.00  6.200          H  
ATOM  21183 1HZ  LYS A1335      86.182  76.678   4.096  1.00  6.200          H  
ATOM  21184 2HZ  LYS A1335      87.505  76.836   5.070  1.00  6.200          H  
ATOM  21185 3HZ  LYS A1335      85.989  77.005   5.702  1.00  6.200          H  
ATOM  21186  N   LYS A1336      87.454  83.582   9.554  1.00  3.650          N  
ATOM  21187  CA  LYS A1336      88.136  84.376  10.568  1.00  3.700          C  
ATOM  21188  C   LYS A1336      87.569  84.006  11.943  1.00  3.610          C  
ATOM  21189  O   LYS A1336      88.297  83.973  12.938  1.00  3.670          O  
ATOM  21190  CB  LYS A1336      87.938  85.871  10.304  1.00  5.160          C  
ATOM  21191  CG  LYS A1336      88.594  86.387   9.024  1.00  5.160          C  
ATOM  21192  CD  LYS A1336      88.267  87.865   8.797  1.00  5.160          C  
ATOM  21193  CE  LYS A1336      88.826  88.377   7.473  1.00  5.160          C  
ATOM  21194  NZ  LYS A1336      88.375  89.776   7.194  1.00  5.160          N  
ATOM  21195  H   LYS A1336      86.491  83.825   9.334  1.00  4.380          H  
ATOM  21196  HA  LYS A1336      89.198  84.139  10.556  1.00  4.440          H  
ATOM  21197 1HB  LYS A1336      86.872  86.088  10.244  1.00  6.190          H  
ATOM  21198 2HB  LYS A1336      88.338  86.440  11.141  1.00  6.190          H  
ATOM  21199 1HG  LYS A1336      89.673  86.261   9.099  1.00  6.190          H  
ATOM  21200 2HG  LYS A1336      88.242  85.803   8.183  1.00  6.190          H  
ATOM  21201 1HD  LYS A1336      87.185  87.997   8.793  1.00  6.190          H  
ATOM  21202 2HD  LYS A1336      88.684  88.458   9.609  1.00  6.190          H  
ATOM  21203 1HE  LYS A1336      89.913  88.352   7.502  1.00  6.190          H  
ATOM  21204 2HE  LYS A1336      88.476  87.727   6.666  1.00  6.190          H  
ATOM  21205 1HZ  LYS A1336      88.745  90.094   6.299  1.00  6.190          H  
ATOM  21206 2HZ  LYS A1336      87.363  89.762   7.165  1.00  6.190          H  
ATOM  21207 3HZ  LYS A1336      88.685  90.403   7.921  1.00  6.190          H  
ATOM  21208  N   ASN A1337      86.264  83.726  11.979  1.00  3.490          N  
ATOM  21209  CA  ASN A1337      85.552  83.374  13.203  1.00  3.440          C  
ATOM  21210  C   ASN A1337      85.906  81.973  13.696  1.00  3.410          C  
ATOM  21211  O   ASN A1337      86.265  81.091  12.919  1.00  3.560          O  
ATOM  21212  CB  ASN A1337      84.054  83.461  13.006  1.00  4.840          C  
ATOM  21213  CG  ASN A1337      83.551  84.859  12.818  1.00  4.840          C  
ATOM  21214  OD1 ASN A1337      84.210  85.855  13.142  1.00  4.840          O  
ATOM  21215  ND2 ASN A1337      82.356  84.949  12.324  1.00  4.840          N  
ATOM  21216  H   ASN A1337      85.736  83.828  11.112  1.00  4.190          H  
ATOM  21217  HA  ASN A1337      85.847  84.074  13.985  1.00  4.130          H  
ATOM  21218 1HB  ASN A1337      83.785  82.877  12.120  1.00  5.800          H  
ATOM  21219 2HB  ASN A1337      83.546  83.007  13.858  1.00  5.800          H  
ATOM  21220 1HD2 ASN A1337      81.936  85.850  12.183  1.00  5.800          H  
ATOM  21221 2HD2 ASN A1337      81.845  84.127  12.087  1.00  5.800          H  
ATOM  21222  N   ASN A1338      85.782  81.750  14.999  1.00  3.350          N  
ATOM  21223  CA  ASN A1338      86.025  80.416  15.528  1.00  3.370          C  
ATOM  21224  C   ASN A1338      84.742  79.625  15.754  1.00  3.300          C  
ATOM  21225  O   ASN A1338      83.744  80.168  16.225  1.00  3.470          O  
ATOM  21226  CB  ASN A1338      86.802  80.494  16.826  1.00  4.710          C  
ATOM  21227  CG  ASN A1338      88.192  81.018  16.642  1.00  4.710          C  
ATOM  21228  OD1 ASN A1338      88.891  80.658  15.687  1.00  4.710          O  
ATOM  21229  ND2 ASN A1338      88.616  81.865  17.546  1.00  4.710          N  
ATOM  21230  H   ASN A1338      85.506  82.502  15.614  1.00  4.020          H  
ATOM  21231  HA  ASN A1338      86.622  79.860  14.804  1.00  4.040          H  
ATOM  21232 1HB  ASN A1338      86.272  81.138  17.527  1.00  5.650          H  
ATOM  21233 2HB  ASN A1338      86.855  79.500  17.274  1.00  5.650          H  
ATOM  21234 1HD2 ASN A1338      89.538  82.250  17.476  1.00  5.650          H  
ATOM  21235 2HD2 ASN A1338      88.023  82.129  18.307  1.00  5.650          H  
ATOM  21236  N   ASN A1339      84.806  78.323  15.471  1.00  3.380          N  
ATOM  21237  CA  ASN A1339      83.734  77.362  15.754  1.00  3.410          C  
ATOM  21238  C   ASN A1339      82.342  77.720  15.214  1.00  3.240          C  
ATOM  21239  O   ASN A1339      81.340  77.528  15.904  1.00  3.510          O  
ATOM  21240  CB  ASN A1339      83.663  77.141  17.250  1.00  4.760          C  
ATOM  21241  CG  ASN A1339      84.946  76.586  17.789  1.00  4.760          C  
ATOM  21242  OD1 ASN A1339      85.588  75.729  17.165  1.00  4.760          O  
ATOM  21243  ND2 ASN A1339      85.344  77.062  18.941  1.00  4.760          N  
ATOM  21244  H   ASN A1339      85.658  77.978  15.050  1.00  4.060          H  
ATOM  21245  HA  ASN A1339      84.012  76.416  15.286  1.00  4.090          H  
ATOM  21246 1HB  ASN A1339      83.437  78.080  17.757  1.00  5.710          H  
ATOM  21247 2HB  ASN A1339      82.858  76.444  17.478  1.00  5.710          H  
ATOM  21248 1HD2 ASN A1339      86.194  76.732  19.354  1.00  5.710          H  
ATOM  21249 2HD2 ASN A1339      84.796  77.755  19.410  1.00  5.710          H  
ATOM  21250  N   SER A1340      82.269  78.191  13.976  1.00  3.100          N  
ATOM  21251  CA  SER A1340      80.995  78.573  13.367  1.00  3.140          C  
ATOM  21252  C   SER A1340      81.022  78.280  11.875  1.00  3.100          C  
ATOM  21253  O   SER A1340      82.006  78.584  11.212  1.00  3.100          O  
ATOM  21254  CB  SER A1340      80.758  80.048  13.616  1.00  4.380          C  
ATOM  21255  OG  SER A1340      79.573  80.491  13.025  1.00  4.380          O  
ATOM  21256  H   SER A1340      83.123  78.321  13.453  1.00  3.720          H  
ATOM  21257  HA  SER A1340      80.194  77.992  13.826  1.00  3.770          H  
ATOM  21258 1HB  SER A1340      80.723  80.229  14.692  1.00  5.260          H  
ATOM  21259 2HB  SER A1340      81.601  80.618  13.221  1.00  5.260          H  
ATOM  21260  HG  SER A1340      79.527  81.429  13.235  1.00  5.260          H  
ATOM  21261  N   ILE A1341      79.969  77.659  11.342  1.00  3.210          N  
ATOM  21262  CA  ILE A1341      79.925  77.289   9.920  1.00  3.230          C  
ATOM  21263  C   ILE A1341      78.913  78.097   9.115  1.00  3.110          C  
ATOM  21264  O   ILE A1341      77.737  78.159   9.464  1.00  3.210          O  
ATOM  21265  CB  ILE A1341      79.620  75.782   9.765  1.00  4.510          C  
ATOM  21266  CG1 ILE A1341      80.752  74.965  10.456  1.00  4.510          C  
ATOM  21267  CG2 ILE A1341      79.483  75.412   8.260  1.00  4.510          C  
ATOM  21268  CD1 ILE A1341      80.471  73.483  10.609  1.00  4.510          C  
ATOM  21269  H   ILE A1341      79.177  77.454  11.937  1.00  3.850          H  
ATOM  21270  HA  ILE A1341      80.908  77.476   9.489  1.00  3.880          H  
ATOM  21271  HB  ILE A1341      78.687  75.546  10.276  1.00  5.420          H  
ATOM  21272 1HG1 ILE A1341      81.669  75.088   9.880  1.00  5.420          H  
ATOM  21273 2HG1 ILE A1341      80.917  75.369  11.451  1.00  5.420          H  
ATOM  21274 1HG2 ILE A1341      79.262  74.357   8.153  1.00  5.420          H  
ATOM  21275 2HG2 ILE A1341      78.672  75.977   7.802  1.00  5.420          H  
ATOM  21276 3HG2 ILE A1341      80.417  75.639   7.742  1.00  5.420          H  
ATOM  21277 1HD1 ILE A1341      81.317  73.010  11.110  1.00  5.420          H  
ATOM  21278 2HD1 ILE A1341      79.572  73.342  11.211  1.00  5.420          H  
ATOM  21279 3HD1 ILE A1341      80.332  73.018   9.641  1.00  5.420          H  
ATOM  21280  N   PHE A1342      79.391  78.690   8.026  1.00  2.980          N  
ATOM  21281  CA  PHE A1342      78.606  79.508   7.108  1.00  2.910          C  
ATOM  21282  C   PHE A1342      79.136  79.299   5.692  1.00  2.910          C  
ATOM  21283  O   PHE A1342      80.343  79.360   5.462  1.00  2.970          O  
ATOM  21284  CB  PHE A1342      78.688  80.976   7.512  1.00  4.100          C  
ATOM  21285  CG  PHE A1342      78.055  81.900   6.562  1.00  4.100          C  
ATOM  21286  CD1 PHE A1342      76.732  82.274   6.636  1.00  4.100          C  
ATOM  21287  CD2 PHE A1342      78.811  82.388   5.550  1.00  4.100          C  
ATOM  21288  CE1 PHE A1342      76.215  83.144   5.691  1.00  4.100          C  
ATOM  21289  CE2 PHE A1342      78.288  83.219   4.638  1.00  4.100          C  
ATOM  21290  CZ  PHE A1342      76.983  83.601   4.714  1.00  4.100          C  
ATOM  21291  H   PHE A1342      80.374  78.547   7.810  1.00  3.580          H  
ATOM  21292  HA  PHE A1342      77.565  79.183   7.145  1.00  3.490          H  
ATOM  21293 1HB  PHE A1342      78.209  81.107   8.487  1.00  4.920          H  
ATOM  21294 2HB  PHE A1342      79.696  81.256   7.619  1.00  4.920          H  
ATOM  21295  HD1 PHE A1342      76.117  81.890   7.448  1.00  4.920          H  
ATOM  21296  HD2 PHE A1342      79.856  82.095   5.483  1.00  4.920          H  
ATOM  21297  HE1 PHE A1342      75.203  83.478   5.716  1.00  4.920          H  
ATOM  21298  HE2 PHE A1342      78.905  83.600   3.830  1.00  4.920          H  
ATOM  21299  HZ  PHE A1342      76.568  84.290   3.976  1.00  4.920          H  
ATOM  21300  N   ASN A1343      78.238  79.062   4.735  1.00  2.890          N  
ATOM  21301  CA  ASN A1343      78.629  78.792   3.359  1.00  2.890          C  
ATOM  21302  C   ASN A1343      78.042  79.748   2.331  1.00  2.830          C  
ATOM  21303  O   ASN A1343      78.014  79.439   1.142  1.00  2.900          O  
ATOM  21304  CB  ASN A1343      78.140  77.425   3.018  1.00  4.050          C  
ATOM  21305  CG  ASN A1343      76.642  77.451   3.084  1.00  4.050          C  
ATOM  21306  OD1 ASN A1343      76.037  78.374   3.720  1.00  4.050          O  
ATOM  21307  ND2 ASN A1343      76.018  76.516   2.424  1.00  4.050          N  
ATOM  21308  H   ASN A1343      77.247  79.025   4.951  1.00  3.470          H  
ATOM  21309  HA  ASN A1343      79.716  78.843   3.285  1.00  3.470          H  
ATOM  21310 1HB  ASN A1343      78.462  77.139   2.016  1.00  4.860          H  
ATOM  21311 2HB  ASN A1343      78.529  76.693   3.728  1.00  4.860          H  
ATOM  21312 1HD2 ASN A1343      75.000  76.533   2.370  1.00  4.860          H  
ATOM  21313 2HD2 ASN A1343      76.530  75.828   1.920  1.00  4.860          H  
ATOM  21314  N   GLY A1344      77.579  80.895   2.771  1.00  2.980          N  
ATOM  21315  CA  GLY A1344      76.953  81.848   1.872  1.00  2.920          C  
ATOM  21316  C   GLY A1344      75.420  81.807   1.894  1.00  2.790          C  
ATOM  21317  O   GLY A1344      74.793  82.610   1.214  1.00  2.880          O  
ATOM  21318  H   GLY A1344      77.662  81.109   3.757  1.00  3.580          H  
ATOM  21319 1HA  GLY A1344      77.304  82.855   2.081  1.00  3.500          H  
ATOM  21320 2HA  GLY A1344      77.287  81.630   0.860  1.00  3.500          H  
ATOM  21321  N   ASP A1345      74.796  80.887   2.644  1.00  2.640          N  
ATOM  21322  CA  ASP A1345      73.327  80.794   2.632  1.00  2.520          C  
ATOM  21323  C   ASP A1345      72.491  81.514   3.722  1.00  2.490          C  
ATOM  21324  O   ASP A1345      71.288  81.715   3.538  1.00  2.470          O  
ATOM  21325  CB  ASP A1345      72.917  79.325   2.704  1.00  3.580          C  
ATOM  21326  CG  ASP A1345      73.411  78.430   1.541  1.00  3.580          C  
ATOM  21327  OD1 ASP A1345      73.796  78.902   0.477  1.00  3.580          O  
ATOM  21328  OD2 ASP A1345      73.411  77.237   1.763  1.00  3.580          O  
ATOM  21329  H   ASP A1345      75.326  80.199   3.180  1.00  3.170          H  
ATOM  21330  HA  ASP A1345      72.997  81.195   1.676  1.00  3.020          H  
ATOM  21331 1HB  ASP A1345      73.292  78.903   3.638  1.00  4.290          H  
ATOM  21332 2HB  ASP A1345      71.830  79.261   2.740  1.00  4.290          H  
ATOM  21333  N   GLU A1346      73.056  81.861   4.879  1.00  2.510          N  
ATOM  21334  CA  GLU A1346      72.190  82.364   5.978  1.00  2.500          C  
ATOM  21335  C   GLU A1346      71.438  83.661   5.685  1.00  2.540          C  
ATOM  21336  O   GLU A1346      70.327  83.857   6.174  1.00  2.870          O  
ATOM  21337  CB  GLU A1346      72.962  82.543   7.277  1.00  3.500          C  
ATOM  21338  CG  GLU A1346      73.438  81.266   7.908  1.00  3.500          C  
ATOM  21339  CD  GLU A1346      72.337  80.419   8.409  1.00  3.500          C  
ATOM  21340  OE1 GLU A1346      71.523  80.910   9.163  1.00  3.500          O  
ATOM  21341  OE2 GLU A1346      72.290  79.274   8.043  1.00  3.500          O  
ATOM  21342  H   GLU A1346      74.047  81.716   5.018  1.00  3.010          H  
ATOM  21343  HA  GLU A1346      71.435  81.598   6.165  1.00  3.000          H  
ATOM  21344 1HB  GLU A1346      73.766  83.193   7.144  1.00  4.200          H  
ATOM  21345 2HB  GLU A1346      72.302  83.021   8.002  1.00  4.200          H  
ATOM  21346 1HG  GLU A1346      74.006  80.697   7.173  1.00  4.200          H  
ATOM  21347 2HG  GLU A1346      74.105  81.509   8.738  1.00  4.200          H  
ATOM  21348  N   CYS A1347      72.018  84.549   4.888  1.00  2.410          N  
ATOM  21349  CA  CYS A1347      71.358  85.812   4.589  1.00  2.420          C  
ATOM  21350  C   CYS A1347      70.568  85.738   3.279  1.00  2.360          C  
ATOM  21351  O   CYS A1347      70.075  86.763   2.786  1.00  2.450          O  
ATOM  21352  CB  CYS A1347      72.381  86.958   4.511  1.00  3.380          C  
ATOM  21353  SG  CYS A1347      73.286  87.340   6.079  1.00  3.380          S  
ATOM  21354  H   CYS A1347      72.930  84.358   4.501  1.00  2.890          H  
ATOM  21355  HA  CYS A1347      70.643  86.024   5.378  1.00  2.900          H  
ATOM  21356 1HB  CYS A1347      73.123  86.719   3.746  1.00  4.060          H  
ATOM  21357 2HB  CYS A1347      71.876  87.871   4.190  1.00  4.060          H  
ATOM  21358  N   GLY A1348      70.414  84.524   2.734  1.00  2.340          N  
ATOM  21359  CA  GLY A1348      69.706  84.293   1.485  1.00  2.290          C  
ATOM  21360  C   GLY A1348      70.653  83.818   0.388  1.00  2.310          C  
ATOM  21361  O   GLY A1348      71.800  84.257   0.287  1.00  2.480          O  
ATOM  21362  H   GLY A1348      70.805  83.700   3.202  1.00  2.810          H  
ATOM  21363 1HA  GLY A1348      68.930  83.543   1.647  1.00  2.750          H  
ATOM  21364 2HA  GLY A1348      69.207  85.208   1.168  1.00  2.750          H  
ATOM  21365  N   VAL A1349      70.144  82.950  -0.484  1.00  2.300          N  
ATOM  21366  CA  VAL A1349      70.949  82.373  -1.564  1.00  2.290          C  
ATOM  21367  C   VAL A1349      70.652  83.084  -2.863  1.00  2.360          C  
ATOM  21368  O   VAL A1349      71.114  82.703  -3.937  1.00  2.520          O  
ATOM  21369  CB  VAL A1349      70.651  80.871  -1.725  1.00  3.210          C  
ATOM  21370  CG1 VAL A1349      70.974  80.166  -0.439  1.00  3.210          C  
ATOM  21371  CG2 VAL A1349      69.180  80.651  -2.123  1.00  3.210          C  
ATOM  21372  H   VAL A1349      69.180  82.670  -0.380  1.00  2.760          H  
ATOM  21373  HA  VAL A1349      72.006  82.499  -1.324  1.00  2.750          H  
ATOM  21374  HB  VAL A1349      71.300  80.460  -2.498  1.00  3.850          H  
ATOM  21375 1HG1 VAL A1349      70.802  79.095  -0.543  1.00  3.850          H  
ATOM  21376 2HG1 VAL A1349      72.016  80.343  -0.224  1.00  3.850          H  
ATOM  21377 3HG1 VAL A1349      70.367  80.550   0.376  1.00  3.850          H  
ATOM  21378 1HG2 VAL A1349      68.998  79.584  -2.238  1.00  3.850          H  
ATOM  21379 2HG2 VAL A1349      68.520  81.044  -1.359  1.00  3.850          H  
ATOM  21380 3HG2 VAL A1349      68.969  81.150  -3.071  1.00  3.850          H  
ATOM  21381  N   SER A1350      69.852  84.115  -2.731  1.00  2.300          N  
ATOM  21382  CA  SER A1350      69.423  84.961  -3.803  1.00  2.350          C  
ATOM  21383  C   SER A1350      69.237  86.335  -3.174  1.00  2.370          C  
ATOM  21384  O   SER A1350      68.959  86.405  -1.975  1.00  2.380          O  
ATOM  21385  CB  SER A1350      68.121  84.415  -4.371  1.00  3.270          C  
ATOM  21386  OG  SER A1350      67.089  84.477  -3.416  1.00  3.270          O  
ATOM  21387  H   SER A1350      69.526  84.332  -1.803  1.00  2.760          H  
ATOM  21388  HA  SER A1350      70.197  84.981  -4.566  1.00  2.820          H  
ATOM  21389 1HB  SER A1350      67.826  84.970  -5.252  1.00  3.920          H  
ATOM  21390 2HB  SER A1350      68.272  83.381  -4.677  1.00  3.920          H  
ATOM  21391  HG  SER A1350      66.299  84.166  -3.862  1.00  3.920          H  
ATOM  21392  N   PRO A1351      69.392  87.426  -3.934  1.00  2.400          N  
ATOM  21393  CA  PRO A1351      69.204  88.788  -3.492  1.00  2.420          C  
ATOM  21394  C   PRO A1351      67.727  89.036  -3.220  1.00  2.210          C  
ATOM  21395  O   PRO A1351      66.888  88.330  -3.781  1.00  2.070          O  
ATOM  21396  CB  PRO A1351      69.749  89.601  -4.666  1.00  3.630          C  
ATOM  21397  CG  PRO A1351      69.602  88.701  -5.867  1.00  3.630          C  
ATOM  21398  CD  PRO A1351      69.819  87.304  -5.344  1.00  3.630          C  
ATOM  21399  HA  PRO A1351      69.820  88.917  -2.604  1.00  2.900          H  
ATOM  21400 1HB  PRO A1351      69.170  90.530  -4.786  1.00  4.360          H  
ATOM  21401 2HB  PRO A1351      70.777  89.896  -4.463  1.00  4.360          H  
ATOM  21402 1HG  PRO A1351      68.601  88.843  -6.315  1.00  4.360          H  
ATOM  21403 2HG  PRO A1351      70.334  88.983  -6.640  1.00  4.360          H  
ATOM  21404 1HD  PRO A1351      69.180  86.628  -5.906  1.00  4.360          H  
ATOM  21405 2HD  PRO A1351      70.883  87.034  -5.413  1.00  4.360          H  
ATOM  21406  N   PRO A1352      67.377  90.047  -2.407  1.00  2.210          N  
ATOM  21407  CA  PRO A1352      66.015  90.446  -2.084  1.00  2.040          C  
ATOM  21408  C   PRO A1352      65.175  90.650  -3.332  1.00  1.840          C  
ATOM  21409  O   PRO A1352      65.684  91.101  -4.360  1.00  1.900          O  
ATOM  21410  CB  PRO A1352      66.237  91.767  -1.349  1.00  3.060          C  
ATOM  21411  CG  PRO A1352      67.597  91.627  -0.724  1.00  3.060          C  
ATOM  21412  CD  PRO A1352      68.416  90.854  -1.724  1.00  3.060          C  
ATOM  21413  HA  PRO A1352      65.558  89.693  -1.426  1.00  2.450          H  
ATOM  21414 1HB  PRO A1352      66.175  92.598  -2.063  1.00  3.670          H  
ATOM  21415 2HB  PRO A1352      65.435  91.918  -0.604  1.00  3.670          H  
ATOM  21416 1HG  PRO A1352      68.025  92.621  -0.487  1.00  3.670          H  
ATOM  21417 2HG  PRO A1352      67.490  91.092   0.220  1.00  3.670          H  
ATOM  21418 1HD  PRO A1352      68.932  91.520  -2.427  1.00  3.670          H  
ATOM  21419 2HD  PRO A1352      69.106  90.232  -1.144  1.00  3.670          H  
ATOM  21420  N   THR A1353      63.887  90.347  -3.214  1.00  1.630          N  
ATOM  21421  CA  THR A1353      62.958  90.433  -4.335  1.00  1.920          C  
ATOM  21422  C   THR A1353      62.303  91.784  -4.542  1.00  2.250          C  
ATOM  21423  O   THR A1353      62.497  92.722  -3.763  1.00  2.630          O  
ATOM  21424  CB  THR A1353      61.852  89.378  -4.224  1.00  2.570          C  
ATOM  21425  OG1 THR A1353      61.109  89.370  -5.458  1.00  2.570          O  
ATOM  21426  CG2 THR A1353      60.917  89.681  -3.039  1.00  2.570          C  
ATOM  21427  H   THR A1353      63.546  90.019  -2.318  1.00  1.960          H  
ATOM  21428  HA  THR A1353      63.523  90.206  -5.241  1.00  2.300          H  
ATOM  21429  HB  THR A1353      62.307  88.397  -4.081  1.00  3.090          H  
ATOM  21430  HG1 THR A1353      60.557  88.575  -5.489  1.00  3.090          H  
ATOM  21431 1HG2 THR A1353      60.142  88.920  -2.985  1.00  3.090          H  
ATOM  21432 2HG2 THR A1353      61.486  89.680  -2.109  1.00  3.090          H  
ATOM  21433 3HG2 THR A1353      60.462  90.632  -3.157  1.00  3.090          H  
ATOM  21434  N   GLY A1354      61.474  91.848  -5.583  1.00  2.220          N  
ATOM  21435  CA  GLY A1354      60.787  93.069  -6.024  1.00  2.570          C  
ATOM  21436  C   GLY A1354      59.934  93.730  -4.945  1.00  1.790          C  
ATOM  21437  O   GLY A1354      59.772  94.951  -4.927  1.00  1.890          O  
ATOM  21438  H   GLY A1354      61.351  90.986  -6.112  1.00  2.660          H  
ATOM  21439 1HA  GLY A1354      61.531  93.779  -6.390  1.00  3.080          H  
ATOM  21440 2HA  GLY A1354      60.155  92.825  -6.877  1.00  3.080          H  
ATOM  21441  N   ASN A1355      59.388  92.926  -4.041  1.00  1.570          N  
ATOM  21442  CA  ASN A1355      58.560  93.413  -2.947  1.00  1.730          C  
ATOM  21443  C   ASN A1355      59.373  94.253  -1.958  1.00  2.130          C  
ATOM  21444  O   ASN A1355      58.814  95.055  -1.208  1.00  2.550          O  
ATOM  21445  CB  ASN A1355      57.920  92.250  -2.219  1.00  2.360          C  
ATOM  21446  CG  ASN A1355      56.866  91.569  -3.030  1.00  2.360          C  
ATOM  21447  OD1 ASN A1355      56.299  92.135  -3.971  1.00  2.360          O  
ATOM  21448  ND2 ASN A1355      56.591  90.338  -2.687  1.00  2.360          N  
ATOM  21449  H   ASN A1355      59.518  91.930  -4.142  1.00  1.880          H  
ATOM  21450  HA  ASN A1355      57.780  94.054  -3.358  1.00  2.080          H  
ATOM  21451 1HB  ASN A1355      58.679  91.528  -1.937  1.00  2.830          H  
ATOM  21452 2HB  ASN A1355      57.467  92.613  -1.297  1.00  2.830          H  
ATOM  21453 1HD2 ASN A1355      55.897  89.823  -3.191  1.00  2.830          H  
ATOM  21454 2HD2 ASN A1355      57.070  89.910  -1.921  1.00  2.830          H  
ATOM  21455  N   ASP A1356      60.685  94.006  -1.916  1.00  2.350          N  
ATOM  21456  CA  ASP A1356      61.625  94.670  -1.024  1.00  2.910          C  
ATOM  21457  C   ASP A1356      62.406  95.778  -1.723  1.00  2.580          C  
ATOM  21458  O   ASP A1356      62.814  96.750  -1.094  1.00  2.480          O  
ATOM  21459  CB  ASP A1356      62.632  93.658  -0.486  1.00  3.850          C  
ATOM  21460  CG  ASP A1356      62.016  92.550   0.339  1.00  3.850          C  
ATOM  21461  OD1 ASP A1356      61.283  92.841   1.287  1.00  3.850          O  
ATOM  21462  OD2 ASP A1356      62.325  91.411   0.061  1.00  3.850          O  
ATOM  21463  H   ASP A1356      61.071  93.341  -2.582  1.00  2.820          H  
ATOM  21464  HA  ASP A1356      61.068  95.111  -0.199  1.00  3.490          H  
ATOM  21465 1HB  ASP A1356      63.164  93.207  -1.328  1.00  4.620          H  
ATOM  21466 2HB  ASP A1356      63.361  94.174   0.107  1.00  4.620          H  
ATOM  21467  N   GLU A1357      62.631  95.600  -3.028  1.00  2.640          N  
ATOM  21468  CA  GLU A1357      63.438  96.494  -3.866  1.00  2.470          C  
ATOM  21469  C   GLU A1357      62.984  97.951  -3.870  1.00  2.300          C  
ATOM  21470  O   GLU A1357      63.810  98.867  -3.998  1.00  3.120          O  
ATOM  21471  CB  GLU A1357      63.502  95.959  -5.293  1.00  3.530          C  
ATOM  21472  CG  GLU A1357      64.409  96.754  -6.228  1.00  3.530          C  
ATOM  21473  CD  GLU A1357      64.630  96.058  -7.543  1.00  3.530          C  
ATOM  21474  OE1 GLU A1357      64.019  95.043  -7.764  1.00  3.530          O  
ATOM  21475  OE2 GLU A1357      65.450  96.503  -8.303  1.00  3.530          O  
ATOM  21476  H   GLU A1357      62.290  94.729  -3.440  1.00  3.170          H  
ATOM  21477  HA  GLU A1357      64.451  96.475  -3.471  1.00  2.960          H  
ATOM  21478 1HB  GLU A1357      63.843  94.922  -5.273  1.00  4.230          H  
ATOM  21479 2HB  GLU A1357      62.499  95.964  -5.719  1.00  4.230          H  
ATOM  21480 1HG  GLU A1357      63.943  97.718  -6.429  1.00  4.230          H  
ATOM  21481 2HG  GLU A1357      65.357  96.946  -5.735  1.00  4.230          H  
ATOM  21482  N   ASP A1358      61.676  98.198  -3.780  1.00  1.840          N  
ATOM  21483  CA  ASP A1358      61.231  99.582  -3.754  1.00  2.410          C  
ATOM  21484  C   ASP A1358      61.916 100.243  -2.578  1.00  2.280          C  
ATOM  21485  O   ASP A1358      61.745  99.831  -1.426  1.00  2.280          O  
ATOM  21486  CB  ASP A1358      59.721  99.732  -3.606  1.00  3.150          C  
ATOM  21487  CG  ASP A1358      59.294 101.224  -3.689  1.00  3.150          C  
ATOM  21488  OD1 ASP A1358      60.183 102.079  -3.716  1.00  3.150          O  
ATOM  21489  OD2 ASP A1358      58.101 101.503  -3.719  1.00  3.150          O  
ATOM  21490  H   ASP A1358      61.009  97.435  -3.728  1.00  2.210          H  
ATOM  21491  HA  ASP A1358      61.552 100.077  -4.671  1.00  2.890          H  
ATOM  21492 1HB  ASP A1358      59.222  99.173  -4.400  1.00  3.780          H  
ATOM  21493 2HB  ASP A1358      59.401  99.305  -2.674  1.00  3.780          H  
ATOM  21494  N   GLN A1359      62.717 101.248  -2.875  1.00  2.250          N  
ATOM  21495  CA  GLN A1359      63.522 101.916  -1.887  1.00  2.270          C  
ATOM  21496  C   GLN A1359      62.656 102.517  -0.781  1.00  2.300          C  
ATOM  21497  O   GLN A1359      63.057 102.512   0.387  1.00  2.370          O  
ATOM  21498  CB  GLN A1359      64.396 102.927  -2.619  1.00  3.170          C  
ATOM  21499  CG  GLN A1359      65.435 103.562  -1.821  1.00  3.170          C  
ATOM  21500  CD  GLN A1359      66.487 104.222  -2.718  1.00  3.170          C  
ATOM  21501  OE1 GLN A1359      66.143 104.847  -3.750  1.00  3.170          O  
ATOM  21502  NE2 GLN A1359      67.770 104.046  -2.345  1.00  3.170          N  
ATOM  21503  H   GLN A1359      62.765 101.534  -3.844  1.00  2.700          H  
ATOM  21504  HA  GLN A1359      64.180 101.175  -1.434  1.00  2.720          H  
ATOM  21505 1HB  GLN A1359      64.857 102.458  -3.470  1.00  3.800          H  
ATOM  21506 2HB  GLN A1359      63.760 103.725  -3.002  1.00  3.800          H  
ATOM  21507 1HG  GLN A1359      64.950 104.323  -1.229  1.00  3.800          H  
ATOM  21508 2HG  GLN A1359      65.924 102.825  -1.174  1.00  3.800          H  
ATOM  21509 1HE2 GLN A1359      68.518 104.431  -2.892  1.00  3.800          H  
ATOM  21510 2HE2 GLN A1359      68.009 103.501  -1.484  1.00  3.800          H  
ATOM  21511  N   SER A1360      61.446 102.993  -1.129  1.00  2.260          N  
ATOM  21512  CA  SER A1360      60.564 103.573  -0.119  1.00  2.310          C  
ATOM  21513  C   SER A1360      60.102 102.516   0.879  1.00  2.280          C  
ATOM  21514  O   SER A1360      59.975 102.798   2.074  1.00  2.320          O  
ATOM  21515  CB  SER A1360      59.350 104.223  -0.756  1.00  3.210          C  
ATOM  21516  OG  SER A1360      59.705 105.355  -1.509  1.00  3.210          O  
ATOM  21517  H   SER A1360      61.125 102.949  -2.111  1.00  2.710          H  
ATOM  21518  HA  SER A1360      61.122 104.336   0.423  1.00  2.770          H  
ATOM  21519 1HB  SER A1360      58.855 103.495  -1.405  1.00  3.860          H  
ATOM  21520 2HB  SER A1360      58.640 104.505   0.018  1.00  3.860          H  
ATOM  21521  HG  SER A1360      58.885 105.701  -1.867  1.00  3.860          H  
ATOM  21522  N   VAL A1361      59.836 101.308   0.375  1.00  2.220          N  
ATOM  21523  CA  VAL A1361      59.374 100.184   1.174  1.00  2.190          C  
ATOM  21524  C   VAL A1361      60.490  99.686   2.068  1.00  2.230          C  
ATOM  21525  O   VAL A1361      60.257  99.386   3.238  1.00  2.250          O  
ATOM  21526  CB  VAL A1361      58.835  99.052   0.287  1.00  3.080          C  
ATOM  21527  CG1 VAL A1361      58.527  97.815   1.127  1.00  3.080          C  
ATOM  21528  CG2 VAL A1361      57.563  99.558  -0.417  1.00  3.080          C  
ATOM  21529  H   VAL A1361      60.005 101.167  -0.617  1.00  2.660          H  
ATOM  21530  HA  VAL A1361      58.554 100.526   1.803  1.00  2.630          H  
ATOM  21531  HB  VAL A1361      59.588  98.770  -0.446  1.00  3.690          H  
ATOM  21532 1HG1 VAL A1361      58.140  97.025   0.481  1.00  3.690          H  
ATOM  21533 2HG1 VAL A1361      59.427  97.452   1.620  1.00  3.690          H  
ATOM  21534 3HG1 VAL A1361      57.797  98.074   1.861  1.00  3.690          H  
ATOM  21535 1HG2 VAL A1361      57.161  98.772  -1.058  1.00  3.690          H  
ATOM  21536 2HG2 VAL A1361      56.831  99.828   0.329  1.00  3.690          H  
ATOM  21537 3HG2 VAL A1361      57.797 100.433  -1.023  1.00  3.690          H  
ATOM  21538  N   SER A1362      61.687  99.567   1.502  1.00  2.250          N  
ATOM  21539  CA  SER A1362      62.852  99.109   2.236  1.00  2.290          C  
ATOM  21540  C   SER A1362      63.099 100.025   3.433  1.00  2.380          C  
ATOM  21541  O   SER A1362      63.191  99.561   4.580  1.00  2.410          O  
ATOM  21542  CB  SER A1362      64.052  99.144   1.292  1.00  3.190          C  
ATOM  21543  OG  SER A1362      65.244  98.725   1.904  1.00  3.190          O  
ATOM  21544  H   SER A1362      61.789  99.793   0.508  1.00  2.700          H  
ATOM  21545  HA  SER A1362      62.676  98.093   2.587  1.00  2.750          H  
ATOM  21546 1HB  SER A1362      63.846  98.517   0.425  1.00  3.830          H  
ATOM  21547 2HB  SER A1362      64.179 100.158   0.922  1.00  3.830          H  
ATOM  21548  HG  SER A1362      65.932  98.891   1.250  1.00  3.830          H  
ATOM  21549  N   TRP A1363      63.116 101.344   3.180  1.00  2.430          N  
ATOM  21550  CA  TRP A1363      63.327 102.321   4.235  1.00  2.530          C  
ATOM  21551  C   TRP A1363      62.193 102.285   5.257  1.00  2.530          C  
ATOM  21552  O   TRP A1363      62.455 102.273   6.461  1.00  2.590          O  
ATOM  21553  CB  TRP A1363      63.446 103.708   3.633  1.00  3.500          C  
ATOM  21554  CG  TRP A1363      64.666 103.894   2.774  1.00  3.500          C  
ATOM  21555  CD1 TRP A1363      65.751 103.059   2.636  1.00  3.500          C  
ATOM  21556  CD2 TRP A1363      64.923 105.012   1.919  1.00  3.500          C  
ATOM  21557  NE1 TRP A1363      66.641 103.597   1.752  1.00  3.500          N  
ATOM  21558  CE2 TRP A1363      66.161 104.795   1.321  1.00  3.500          C  
ATOM  21559  CE3 TRP A1363      64.213 106.165   1.614  1.00  3.500          C  
ATOM  21560  CZ2 TRP A1363      66.698 105.688   0.452  1.00  3.500          C  
ATOM  21561  CZ3 TRP A1363      64.748 107.050   0.727  1.00  3.500          C  
ATOM  21562  CH2 TRP A1363      65.962 106.806   0.163  1.00  3.500          C  
ATOM  21563  H   TRP A1363      63.024 101.675   2.213  1.00  2.920          H  
ATOM  21564  HA  TRP A1363      64.253 102.081   4.754  1.00  3.040          H  
ATOM  21565 1HB  TRP A1363      62.567 103.904   3.014  1.00  4.200          H  
ATOM  21566 2HB  TRP A1363      63.458 104.453   4.417  1.00  4.200          H  
ATOM  21567  HD1 TRP A1363      65.886 102.102   3.137  1.00  4.200          H  
ATOM  21568  HE1 TRP A1363      67.550 103.163   1.424  1.00  4.200          H  
ATOM  21569  HE3 TRP A1363      63.248 106.349   2.071  1.00  4.200          H  
ATOM  21570  HZ2 TRP A1363      67.665 105.521  -0.018  1.00  4.200          H  
ATOM  21571  HZ3 TRP A1363      64.183 107.949   0.487  1.00  4.200          H  
ATOM  21572  HH2 TRP A1363      66.354 107.497  -0.528  1.00  4.200          H  
ATOM  21573  N   PHE A1364      60.941 102.184   4.789  1.00  2.470          N  
ATOM  21574  CA  PHE A1364      59.784 102.088   5.664  1.00  2.470          C  
ATOM  21575  C   PHE A1364      59.930 100.927   6.629  1.00  2.450          C  
ATOM  21576  O   PHE A1364      59.720 101.081   7.842  1.00  2.510          O  
ATOM  21577  CB  PHE A1364      58.517 101.870   4.833  1.00  3.460          C  
ATOM  21578  CG  PHE A1364      57.323 101.567   5.630  1.00  3.460          C  
ATOM  21579  CD1 PHE A1364      56.557 102.558   6.174  1.00  3.460          C  
ATOM  21580  CD2 PHE A1364      56.975 100.250   5.863  1.00  3.460          C  
ATOM  21581  CE1 PHE A1364      55.471 102.248   6.926  1.00  3.460          C  
ATOM  21582  CE2 PHE A1364      55.903  99.945   6.621  1.00  3.460          C  
ATOM  21583  CZ  PHE A1364      55.156 100.928   7.150  1.00  3.460          C  
ATOM  21584  H   PHE A1364      60.761 102.227   3.783  1.00  2.960          H  
ATOM  21585  HA  PHE A1364      59.698 103.016   6.231  1.00  2.960          H  
ATOM  21586 1HB  PHE A1364      58.319 102.762   4.239  1.00  4.150          H  
ATOM  21587 2HB  PHE A1364      58.673 101.059   4.146  1.00  4.150          H  
ATOM  21588  HD1 PHE A1364      56.826 103.584   6.000  1.00  4.150          H  
ATOM  21589  HD2 PHE A1364      57.580  99.448   5.435  1.00  4.150          H  
ATOM  21590  HE1 PHE A1364      54.864 103.047   7.354  1.00  4.150          H  
ATOM  21591  HE2 PHE A1364      55.644  98.906   6.807  1.00  4.150          H  
ATOM  21592  HZ  PHE A1364      54.310 100.659   7.758  1.00  4.150          H  
ATOM  21593  N   LYS A1365      60.255  99.745   6.091  1.00  2.380          N  
ATOM  21594  CA  LYS A1365      60.407  98.582   6.929  1.00  2.360          C  
ATOM  21595  C   LYS A1365      61.476  98.786   7.986  1.00  2.440          C  
ATOM  21596  O   LYS A1365      61.243  98.467   9.158  1.00  2.470          O  
ATOM  21597  CB  LYS A1365      60.746  97.347   6.105  1.00  3.310          C  
ATOM  21598  CG  LYS A1365      59.617  96.725   5.268  1.00  3.310          C  
ATOM  21599  CD  LYS A1365      60.161  95.469   4.541  1.00  3.310          C  
ATOM  21600  CE  LYS A1365      59.096  94.727   3.743  1.00  3.310          C  
ATOM  21601  NZ  LYS A1365      59.647  93.489   3.065  1.00  3.310          N  
ATOM  21602  H   LYS A1365      60.386  99.666   5.078  1.00  2.860          H  
ATOM  21603  HA  LYS A1365      59.468  98.404   7.432  1.00  2.830          H  
ATOM  21604 1HB  LYS A1365      61.538  97.612   5.401  1.00  3.970          H  
ATOM  21605 2HB  LYS A1365      61.146  96.611   6.742  1.00  3.970          H  
ATOM  21606 1HG  LYS A1365      58.784  96.445   5.917  1.00  3.970          H  
ATOM  21607 2HG  LYS A1365      59.258  97.446   4.537  1.00  3.970          H  
ATOM  21608 1HD  LYS A1365      60.959  95.772   3.856  1.00  3.970          H  
ATOM  21609 2HD  LYS A1365      60.586  94.783   5.276  1.00  3.970          H  
ATOM  21610 1HE  LYS A1365      58.297  94.428   4.419  1.00  3.970          H  
ATOM  21611 2HE  LYS A1365      58.692  95.392   2.984  1.00  3.970          H  
ATOM  21612 1HZ  LYS A1365      58.928  93.022   2.545  1.00  3.970          H  
ATOM  21613 2HZ  LYS A1365      60.404  93.718   2.402  1.00  3.970          H  
ATOM  21614 3HZ  LYS A1365      60.020  92.851   3.746  1.00  3.970          H  
ATOM  21615  N   GLU A1366      62.632  99.354   7.595  1.00  2.480          N  
ATOM  21616  CA  GLU A1366      63.699  99.607   8.553  1.00  2.550          C  
ATOM  21617  C   GLU A1366      63.263 100.592   9.630  1.00  2.640          C  
ATOM  21618  O   GLU A1366      63.593 100.401  10.801  1.00  2.690          O  
ATOM  21619  CB  GLU A1366      64.971 100.088   7.869  1.00  3.540          C  
ATOM  21620  CG  GLU A1366      66.140 100.232   8.831  1.00  3.540          C  
ATOM  21621  CD  GLU A1366      67.420 100.497   8.150  1.00  3.540          C  
ATOM  21622  OE1 GLU A1366      67.405 100.777   6.977  1.00  3.540          O  
ATOM  21623  OE2 GLU A1366      68.432 100.368   8.792  1.00  3.540          O  
ATOM  21624  H   GLU A1366      62.776  99.570   6.600  1.00  2.980          H  
ATOM  21625  HA  GLU A1366      63.934  98.665   9.046  1.00  3.060          H  
ATOM  21626 1HB  GLU A1366      65.248  99.389   7.082  1.00  4.250          H  
ATOM  21627 2HB  GLU A1366      64.788 101.054   7.397  1.00  4.250          H  
ATOM  21628 1HG  GLU A1366      65.931 101.063   9.504  1.00  4.250          H  
ATOM  21629 2HG  GLU A1366      66.223  99.327   9.434  1.00  4.250          H  
ATOM  21630  N   TRP A1367      62.510 101.631   9.249  1.00  2.660          N  
ATOM  21631  CA  TRP A1367      62.033 102.611  10.216  1.00  2.740          C  
ATOM  21632  C   TRP A1367      61.226 101.895  11.256  1.00  2.730          C  
ATOM  21633  O   TRP A1367      61.431 102.086  12.455  1.00  2.790          O  
ATOM  21634  CB  TRP A1367      61.111 103.644   9.557  1.00  3.800          C  
ATOM  21635  CG  TRP A1367      60.632 104.714  10.483  1.00  3.800          C  
ATOM  21636  CD1 TRP A1367      61.231 105.908  10.661  1.00  3.800          C  
ATOM  21637  CD2 TRP A1367      59.471 104.713  11.388  1.00  3.800          C  
ATOM  21638  NE1 TRP A1367      60.543 106.644  11.571  1.00  3.800          N  
ATOM  21639  CE2 TRP A1367      59.472 105.926  12.031  1.00  3.800          C  
ATOM  21640  CE3 TRP A1367      58.463 103.791  11.688  1.00  3.800          C  
ATOM  21641  CZ2 TRP A1367      58.514 106.260  12.963  1.00  3.800          C  
ATOM  21642  CZ3 TRP A1367      57.521 104.114  12.640  1.00  3.800          C  
ATOM  21643  CH2 TRP A1367      57.544 105.317  13.261  1.00  3.800          C  
ATOM  21644  H   TRP A1367      62.318 101.762   8.249  1.00  3.190          H  
ATOM  21645  HA  TRP A1367      62.873 103.094  10.703  1.00  3.290          H  
ATOM  21646 1HB  TRP A1367      61.624 104.112   8.724  1.00  4.560          H  
ATOM  21647 2HB  TRP A1367      60.241 103.148   9.146  1.00  4.560          H  
ATOM  21648  HD1 TRP A1367      62.131 106.243  10.147  1.00  4.560          H  
ATOM  21649  HE1 TRP A1367      60.809 107.601  11.870  1.00  4.560          H  
ATOM  21650  HE3 TRP A1367      58.423 102.846  11.191  1.00  4.560          H  
ATOM  21651  HZ2 TRP A1367      58.518 107.223  13.455  1.00  4.560          H  
ATOM  21652  HZ3 TRP A1367      56.757 103.385  12.865  1.00  4.560          H  
ATOM  21653  HH2 TRP A1367      56.784 105.550  13.998  1.00  4.560          H  
ATOM  21654  N   GLY A1368      60.312 101.050  10.784  1.00  2.650          N  
ATOM  21655  CA  GLY A1368      59.439 100.276  11.630  1.00  2.640          C  
ATOM  21656  C   GLY A1368      60.210  99.389  12.563  1.00  2.650          C  
ATOM  21657  O   GLY A1368      60.041  99.482  13.774  1.00  2.700          O  
ATOM  21658  H   GLY A1368      60.203 100.964   9.767  1.00  3.180          H  
ATOM  21659 1HA  GLY A1368      58.788 100.929  12.205  1.00  3.170          H  
ATOM  21660 2HA  GLY A1368      58.816  99.675  11.003  1.00  3.170          H  
ATOM  21661  N   GLU A1369      61.104  98.562  12.032  1.00  2.600          N  
ATOM  21662  CA  GLU A1369      61.857  97.686  12.905  1.00  2.610          C  
ATOM  21663  C   GLU A1369      62.614  98.480  13.966  1.00  2.710          C  
ATOM  21664  O   GLU A1369      62.589  98.101  15.140  1.00  2.750          O  
ATOM  21665  CB  GLU A1369      62.833  96.832  12.113  1.00  3.650          C  
ATOM  21666  CG  GLU A1369      63.570  95.804  12.964  1.00  3.650          C  
ATOM  21667  CD  GLU A1369      64.424  94.924  12.171  1.00  3.650          C  
ATOM  21668  OE1 GLU A1369      64.558  95.192  11.018  1.00  3.650          O  
ATOM  21669  OE2 GLU A1369      64.958  93.980  12.695  1.00  3.650          O  
ATOM  21670  H   GLU A1369      61.231  98.530  11.014  1.00  3.120          H  
ATOM  21671  HA  GLU A1369      61.155  97.022  13.411  1.00  3.130          H  
ATOM  21672 1HB  GLU A1369      62.305  96.332  11.313  1.00  4.380          H  
ATOM  21673 2HB  GLU A1369      63.578  97.480  11.646  1.00  4.380          H  
ATOM  21674 1HG  GLU A1369      64.197  96.337  13.655  1.00  4.380          H  
ATOM  21675 2HG  GLU A1369      62.852  95.213  13.537  1.00  4.380          H  
ATOM  21676  N   GLN A1370      63.271  99.590  13.585  1.00  2.770          N  
ATOM  21677  CA  GLN A1370      64.009 100.364  14.573  1.00  2.860          C  
ATOM  21678  C   GLN A1370      63.053 100.939  15.602  1.00  2.930          C  
ATOM  21679  O   GLN A1370      63.324 100.888  16.802  1.00  2.990          O  
ATOM  21680  CB  GLN A1370      64.742 101.540  13.926  1.00  3.970          C  
ATOM  21681  CG  GLN A1370      65.902 101.201  13.024  1.00  3.970          C  
ATOM  21682  CD  GLN A1370      66.481 102.470  12.421  1.00  3.970          C  
ATOM  21683  OE1 GLN A1370      65.948 103.565  12.684  1.00  3.970          O  
ATOM  21684  NE2 GLN A1370      67.537 102.345  11.634  1.00  3.970          N  
ATOM  21685  H   GLN A1370      63.275  99.877  12.600  1.00  3.320          H  
ATOM  21686  HA  GLN A1370      64.720  99.712  15.078  1.00  3.430          H  
ATOM  21687 1HB  GLN A1370      64.026 102.103  13.322  1.00  4.760          H  
ATOM  21688 2HB  GLN A1370      65.107 102.209  14.706  1.00  4.760          H  
ATOM  21689 1HG  GLN A1370      66.661 100.697  13.581  1.00  4.760          H  
ATOM  21690 2HG  GLN A1370      65.562 100.562  12.219  1.00  4.760          H  
ATOM  21691 1HE2 GLN A1370      67.956 103.148  11.215  1.00  4.760          H  
ATOM  21692 2HE2 GLN A1370      67.930 101.436  11.456  1.00  4.760          H  
ATOM  21693  N   PHE A1371      61.909 101.447  15.136  1.00  2.910          N  
ATOM  21694  CA  PHE A1371      60.899 102.026  15.993  1.00  2.970          C  
ATOM  21695  C   PHE A1371      60.395 101.037  17.010  1.00  2.980          C  
ATOM  21696  O   PHE A1371      60.340 101.340  18.198  1.00  3.060          O  
ATOM  21697  CB  PHE A1371      59.728 102.562  15.175  1.00  4.130          C  
ATOM  21698  CG  PHE A1371      58.623 103.001  16.023  1.00  4.130          C  
ATOM  21699  CD1 PHE A1371      58.697 104.188  16.694  1.00  4.130          C  
ATOM  21700  CD2 PHE A1371      57.499 102.207  16.173  1.00  4.130          C  
ATOM  21701  CE1 PHE A1371      57.690 104.580  17.507  1.00  4.130          C  
ATOM  21702  CE2 PHE A1371      56.479 102.602  16.983  1.00  4.130          C  
ATOM  21703  CZ  PHE A1371      56.578 103.789  17.658  1.00  4.130          C  
ATOM  21704  H   PHE A1371      61.748 101.480  14.129  1.00  3.490          H  
ATOM  21705  HA  PHE A1371      61.351 102.860  16.528  1.00  3.560          H  
ATOM  21706 1HB  PHE A1371      60.059 103.400  14.561  1.00  4.960          H  
ATOM  21707 2HB  PHE A1371      59.365 101.795  14.507  1.00  4.960          H  
ATOM  21708  HD1 PHE A1371      59.585 104.810  16.578  1.00  4.960          H  
ATOM  21709  HD2 PHE A1371      57.442 101.255  15.638  1.00  4.960          H  
ATOM  21710  HE1 PHE A1371      57.772 105.522  18.036  1.00  4.960          H  
ATOM  21711  HE2 PHE A1371      55.596 101.971  17.098  1.00  4.960          H  
ATOM  21712  HZ  PHE A1371      55.782 104.106  18.308  1.00  4.960          H  
ATOM  21713  N   CYS A1372      60.009  99.851  16.558  1.00  2.900          N  
ATOM  21714  CA  CYS A1372      59.470  98.846  17.455  1.00  2.910          C  
ATOM  21715  C   CYS A1372      60.529  98.411  18.471  1.00  2.970          C  
ATOM  21716  O   CYS A1372      60.223  98.232  19.649  1.00  3.040          O  
ATOM  21717  CB  CYS A1372      58.942  97.661  16.651  1.00  4.070          C  
ATOM  21718  SG  CYS A1372      57.436  98.073  15.687  1.00  4.070          S  
ATOM  21719  H   CYS A1372      60.078  99.654  15.565  1.00  3.480          H  
ATOM  21720  HA  CYS A1372      58.633  99.282  17.995  1.00  3.490          H  
ATOM  21721 1HB  CYS A1372      59.712  97.316  15.956  1.00  4.880          H  
ATOM  21722 2HB  CYS A1372      58.707  96.840  17.322  1.00  4.880          H  
ATOM  21723  N   ILE A1373      61.789  98.302  18.041  1.00  2.960          N  
ATOM  21724  CA  ILE A1373      62.855  97.952  18.968  1.00  3.040          C  
ATOM  21725  C   ILE A1373      63.054  99.043  20.014  1.00  3.140          C  
ATOM  21726  O   ILE A1373      63.103  98.739  21.209  1.00  3.210          O  
ATOM  21727  CB  ILE A1373      64.170  97.679  18.212  1.00  4.220          C  
ATOM  21728  CG1 ILE A1373      63.984  96.379  17.393  1.00  4.220          C  
ATOM  21729  CG2 ILE A1373      65.395  97.610  19.183  1.00  4.220          C  
ATOM  21730  CD1 ILE A1373      65.039  96.123  16.381  1.00  4.220          C  
ATOM  21731  H   ILE A1373      61.994  98.417  17.043  1.00  3.550          H  
ATOM  21732  HA  ILE A1373      62.567  97.039  19.483  1.00  3.650          H  
ATOM  21733  HB  ILE A1373      64.334  98.485  17.496  1.00  5.070          H  
ATOM  21734 1HG1 ILE A1373      63.964  95.540  18.075  1.00  5.070          H  
ATOM  21735 2HG1 ILE A1373      63.027  96.424  16.878  1.00  5.070          H  
ATOM  21736 1HG2 ILE A1373      66.307  97.431  18.624  1.00  5.070          H  
ATOM  21737 2HG2 ILE A1373      65.509  98.545  19.727  1.00  5.070          H  
ATOM  21738 3HG2 ILE A1373      65.245  96.812  19.876  1.00  5.070          H  
ATOM  21739 1HD1 ILE A1373      64.819  95.194  15.850  1.00  5.070          H  
ATOM  21740 2HD1 ILE A1373      65.063  96.949  15.674  1.00  5.070          H  
ATOM  21741 3HD1 ILE A1373      65.994  96.032  16.869  1.00  5.070          H  
ATOM  21742  N   GLU A1374      63.166 100.308  19.592  1.00  3.160          N  
ATOM  21743  CA  GLU A1374      63.340 101.383  20.558  1.00  3.260          C  
ATOM  21744  C   GLU A1374      62.127 101.492  21.469  1.00  3.300          C  
ATOM  21745  O   GLU A1374      62.286 101.649  22.682  1.00  3.390          O  
ATOM  21746  CB  GLU A1374      63.587 102.726  19.862  1.00  4.520          C  
ATOM  21747  CG  GLU A1374      64.969 102.915  19.228  1.00  4.520          C  
ATOM  21748  CD  GLU A1374      65.130 104.240  18.456  1.00  4.520          C  
ATOM  21749  OE1 GLU A1374      64.177 104.707  17.858  1.00  4.520          O  
ATOM  21750  OE2 GLU A1374      66.193 104.811  18.516  1.00  4.520          O  
ATOM  21751  H   GLU A1374      63.122 100.517  18.590  1.00  3.790          H  
ATOM  21752  HA  GLU A1374      64.209 101.154  21.170  1.00  3.910          H  
ATOM  21753 1HB  GLU A1374      62.881 102.787  19.050  1.00  5.430          H  
ATOM  21754 2HB  GLU A1374      63.388 103.549  20.546  1.00  5.430          H  
ATOM  21755 1HG  GLU A1374      65.715 102.878  20.016  1.00  5.430          H  
ATOM  21756 2HG  GLU A1374      65.150 102.080  18.550  1.00  5.430          H  
ATOM  21757  N   ARG A1375      60.919 101.350  20.910  1.00  3.240          N  
ATOM  21758  CA  ARG A1375      59.687 101.447  21.671  1.00  3.280          C  
ATOM  21759  C   ARG A1375      59.710 100.423  22.797  1.00  3.320          C  
ATOM  21760  O   ARG A1375      59.404 100.772  23.939  1.00  3.420          O  
ATOM  21761  CB  ARG A1375      58.475 101.242  20.763  1.00  4.580          C  
ATOM  21762  CG  ARG A1375      57.088 101.443  21.401  1.00  4.580          C  
ATOM  21763  CD  ARG A1375      55.997 101.042  20.454  1.00  4.580          C  
ATOM  21764  NE  ARG A1375      56.003  99.600  20.222  1.00  4.580          N  
ATOM  21765  CZ  ARG A1375      55.434  98.687  21.041  1.00  4.580          C  
ATOM  21766  NH1 ARG A1375      54.747  99.075  22.100  1.00  4.580          N  
ATOM  21767  NH2 ARG A1375      55.569  97.404  20.782  1.00  4.580          N  
ATOM  21768  H   ARG A1375      60.846 101.229  19.902  1.00  3.890          H  
ATOM  21769  HA  ARG A1375      59.619 102.443  22.103  1.00  3.940          H  
ATOM  21770 1HB  ARG A1375      58.542 101.933  19.922  1.00  5.490          H  
ATOM  21771 2HB  ARG A1375      58.512 100.236  20.355  1.00  5.490          H  
ATOM  21772 1HG  ARG A1375      57.009 100.850  22.312  1.00  5.490          H  
ATOM  21773 2HG  ARG A1375      56.943 102.489  21.638  1.00  5.490          H  
ATOM  21774 1HD  ARG A1375      55.026 101.341  20.853  1.00  5.490          H  
ATOM  21775 2HD  ARG A1375      56.157 101.529  19.514  1.00  5.490          H  
ATOM  21776  HE  ARG A1375      56.516  99.254  19.422  1.00  5.490          H  
ATOM  21777 1HH1 ARG A1375      54.622 100.069  22.302  1.00  5.490          H  
ATOM  21778 2HH1 ARG A1375      54.326  98.395  22.718  1.00  5.490          H  
ATOM  21779 1HH2 ARG A1375      56.099  97.089  19.977  1.00  5.490          H  
ATOM  21780 2HH2 ARG A1375      55.164  96.718  21.413  1.00  5.490          H  
ATOM  21781  N   LEU A1376      60.088  99.172  22.487  1.00  3.250          N  
ATOM  21782  CA  LEU A1376      60.178  98.141  23.509  1.00  3.280          C  
ATOM  21783  C   LEU A1376      61.266  98.457  24.533  1.00  3.390          C  
ATOM  21784  O   LEU A1376      61.101  98.144  25.715  1.00  3.460          O  
ATOM  21785  CB  LEU A1376      60.403  96.762  22.875  1.00  4.580          C  
ATOM  21786  CG  LEU A1376      59.187  96.156  22.068  1.00  4.580          C  
ATOM  21787  CD1 LEU A1376      59.636  94.884  21.351  1.00  4.580          C  
ATOM  21788  CD2 LEU A1376      58.014  95.834  23.011  1.00  4.580          C  
ATOM  21789  H   LEU A1376      60.286  98.930  21.510  1.00  3.900          H  
ATOM  21790  HA  LEU A1376      59.237  98.126  24.045  1.00  3.940          H  
ATOM  21791 1HB  LEU A1376      61.241  96.855  22.179  1.00  5.500          H  
ATOM  21792 2HB  LEU A1376      60.675  96.061  23.658  1.00  5.500          H  
ATOM  21793  HG  LEU A1376      58.856  96.872  21.314  1.00  5.500          H  
ATOM  21794 1HD1 LEU A1376      58.801  94.477  20.786  1.00  5.500          H  
ATOM  21795 2HD1 LEU A1376      60.450  95.125  20.668  1.00  5.500          H  
ATOM  21796 3HD1 LEU A1376      59.970  94.151  22.078  1.00  5.500          H  
ATOM  21797 1HD2 LEU A1376      57.203  95.414  22.423  1.00  5.500          H  
ATOM  21798 2HD2 LEU A1376      58.330  95.109  23.760  1.00  5.500          H  
ATOM  21799 3HD2 LEU A1376      57.653  96.728  23.512  1.00  5.500          H  
ATOM  21800  N   ARG A1377      62.391  99.044  24.109  1.00  3.410          N  
ATOM  21801  CA  ARG A1377      63.409  99.399  25.089  1.00  3.520          C  
ATOM  21802  C   ARG A1377      62.816 100.457  26.043  1.00  3.610          C  
ATOM  21803  O   ARG A1377      63.004 100.364  27.260  1.00  3.700          O  
ATOM  21804  CB  ARG A1377      64.687  99.867  24.414  1.00  4.880          C  
ATOM  21805  CG  ARG A1377      65.405  98.734  23.648  1.00  4.880          C  
ATOM  21806  CD  ARG A1377      66.668  99.150  23.023  1.00  4.880          C  
ATOM  21807  NE  ARG A1377      67.712  99.307  24.025  1.00  4.880          N  
ATOM  21808  CZ  ARG A1377      68.892  99.939  23.857  1.00  4.880          C  
ATOM  21809  NH1 ARG A1377      69.204 100.511  22.710  1.00  4.880          N  
ATOM  21810  NH2 ARG A1377      69.744  99.974  24.866  1.00  4.880          N  
ATOM  21811  H   ARG A1377      62.539  99.209  23.106  1.00  4.090          H  
ATOM  21812  HA  ARG A1377      63.656  98.513  25.673  1.00  4.220          H  
ATOM  21813 1HB  ARG A1377      64.465 100.666  23.714  1.00  5.860          H  
ATOM  21814 2HB  ARG A1377      65.376 100.257  25.162  1.00  5.860          H  
ATOM  21815 1HG  ARG A1377      65.645  97.944  24.360  1.00  5.860          H  
ATOM  21816 2HG  ARG A1377      64.762  98.331  22.889  1.00  5.860          H  
ATOM  21817 1HD  ARG A1377      66.983  98.396  22.300  1.00  5.860          H  
ATOM  21818 2HD  ARG A1377      66.518 100.102  22.519  1.00  5.860          H  
ATOM  21819  HE  ARG A1377      67.537  98.870  24.957  1.00  5.860          H  
ATOM  21820 1HH1 ARG A1377      68.559 100.484  21.935  1.00  5.860          H  
ATOM  21821 2HH1 ARG A1377      70.093 100.978  22.603  1.00  5.860          H  
ATOM  21822 1HH2 ARG A1377      69.494  99.516  25.753  1.00  5.860          H  
ATOM  21823 2HH2 ARG A1377      70.631 100.440  24.772  1.00  5.860          H  
ATOM  21824  N   TYR A1378      62.044 101.423  25.504  1.00  3.590          N  
ATOM  21825  CA  TYR A1378      61.389 102.423  26.349  1.00  3.680          C  
ATOM  21826  C   TYR A1378      60.392 101.754  27.282  1.00  3.710          C  
ATOM  21827  O   TYR A1378      60.362 102.066  28.472  1.00  3.800          O  
ATOM  21828  CB  TYR A1378      60.633 103.492  25.539  1.00  5.120          C  
ATOM  21829  CG  TYR A1378      61.474 104.583  24.921  1.00  5.120          C  
ATOM  21830  CD1 TYR A1378      61.760 104.570  23.572  1.00  5.120          C  
ATOM  21831  CD2 TYR A1378      61.934 105.614  25.707  1.00  5.120          C  
ATOM  21832  CE1 TYR A1378      62.514 105.552  23.021  1.00  5.120          C  
ATOM  21833  CE2 TYR A1378      62.683 106.608  25.148  1.00  5.120          C  
ATOM  21834  CZ  TYR A1378      62.981 106.579  23.805  1.00  5.120          C  
ATOM  21835  OH  TYR A1378      63.746 107.568  23.233  1.00  5.120          O  
ATOM  21836  H   TYR A1378      61.965 101.475  24.485  1.00  4.310          H  
ATOM  21837  HA  TYR A1378      62.147 102.913  26.954  1.00  4.420          H  
ATOM  21838 1HB  TYR A1378      60.081 103.011  24.741  1.00  6.140          H  
ATOM  21839 2HB  TYR A1378      59.898 103.965  26.190  1.00  6.140          H  
ATOM  21840  HD1 TYR A1378      61.388 103.780  22.951  1.00  6.140          H  
ATOM  21841  HD2 TYR A1378      61.702 105.639  26.773  1.00  6.140          H  
ATOM  21842  HE1 TYR A1378      62.741 105.523  21.961  1.00  6.140          H  
ATOM  21843  HE2 TYR A1378      63.039 107.404  25.769  1.00  6.140          H  
ATOM  21844  HH  TYR A1378      63.873 107.373  22.299  1.00  6.140          H  
ATOM  21845  N   GLU A1379      59.605 100.800  26.774  1.00  3.630          N  
ATOM  21846  CA  GLU A1379      58.638 100.108  27.612  1.00  3.660          C  
ATOM  21847  C   GLU A1379      59.313  99.430  28.778  1.00  3.730          C  
ATOM  21848  O   GLU A1379      58.834  99.521  29.911  1.00  3.820          O  
ATOM  21849  CB  GLU A1379      57.889  99.041  26.829  1.00  5.110          C  
ATOM  21850  CG  GLU A1379      56.791  98.324  27.630  1.00  5.110          C  
ATOM  21851  CD  GLU A1379      55.970  97.356  26.814  1.00  5.110          C  
ATOM  21852  OE1 GLU A1379      55.875  97.517  25.613  1.00  5.110          O  
ATOM  21853  OE2 GLU A1379      55.428  96.455  27.401  1.00  5.110          O  
ATOM  21854  H   GLU A1379      59.628 100.607  25.770  1.00  4.360          H  
ATOM  21855  HA  GLU A1379      57.925 100.839  27.994  1.00  4.390          H  
ATOM  21856 1HB  GLU A1379      57.511  99.461  25.937  1.00  6.130          H  
ATOM  21857 2HB  GLU A1379      58.595  98.272  26.528  1.00  6.130          H  
ATOM  21858 1HG  GLU A1379      57.265  97.770  28.437  1.00  6.130          H  
ATOM  21859 2HG  GLU A1379      56.136  99.068  28.083  1.00  6.130          H  
ATOM  21860  N   GLN A1380      60.438  98.760  28.514  1.00  3.700          N  
ATOM  21861  CA  GLN A1380      61.156  98.075  29.567  1.00  3.760          C  
ATOM  21862  C   GLN A1380      61.675  99.092  30.574  1.00  3.870          C  
ATOM  21863  O   GLN A1380      61.560  98.870  31.779  1.00  3.960          O  
ATOM  21864  CB  GLN A1380      62.328  97.289  28.966  1.00  5.240          C  
ATOM  21865  CG  GLN A1380      63.098  96.365  29.922  1.00  5.240          C  
ATOM  21866  CD  GLN A1380      62.259  95.185  30.438  1.00  5.240          C  
ATOM  21867  OE1 GLN A1380      61.475  94.571  29.672  1.00  5.240          O  
ATOM  21868  NE2 GLN A1380      62.439  94.835  31.707  1.00  5.240          N  
ATOM  21869  H   GLN A1380      60.759  98.683  27.542  1.00  4.440          H  
ATOM  21870  HA  GLN A1380      60.475  97.393  30.072  1.00  4.510          H  
ATOM  21871 1HB  GLN A1380      61.961  96.690  28.132  1.00  6.290          H  
ATOM  21872 2HB  GLN A1380      63.048  97.998  28.550  1.00  6.290          H  
ATOM  21873 1HG  GLN A1380      63.969  95.970  29.402  1.00  6.290          H  
ATOM  21874 2HG  GLN A1380      63.423  96.949  30.791  1.00  6.290          H  
ATOM  21875 1HE2 GLN A1380      61.933  94.072  32.105  1.00  6.290          H  
ATOM  21876 2HE2 GLN A1380      63.128  95.336  32.287  1.00  6.290          H  
ATOM  21877  N   ASN A1381      62.186 100.232  30.083  1.00  3.880          N  
ATOM  21878  CA  ASN A1381      62.720 101.273  30.952  1.00  3.990          C  
ATOM  21879  C   ASN A1381      61.637 101.881  31.834  1.00  4.080          C  
ATOM  21880  O   ASN A1381      61.892 102.184  32.998  1.00  4.200          O  
ATOM  21881  CB  ASN A1381      63.391 102.346  30.121  1.00  5.540          C  
ATOM  21882  CG  ASN A1381      64.690 101.886  29.523  1.00  5.540          C  
ATOM  21883  OD1 ASN A1381      65.334 100.962  30.027  1.00  5.540          O  
ATOM  21884  ND2 ASN A1381      65.094 102.509  28.445  1.00  5.540          N  
ATOM  21885  H   ASN A1381      62.281 100.336  29.067  1.00  4.660          H  
ATOM  21886  HA  ASN A1381      63.461 100.820  31.612  1.00  4.790          H  
ATOM  21887 1HB  ASN A1381      62.726 102.655  29.323  1.00  6.650          H  
ATOM  21888 2HB  ASN A1381      63.574 103.210  30.742  1.00  6.650          H  
ATOM  21889 1HD2 ASN A1381      65.948 102.232  28.003  1.00  6.650          H  
ATOM  21890 2HD2 ASN A1381      64.556 103.256  28.063  1.00  6.650          H  
ATOM  21891  N   ILE A1382      60.423 102.027  31.295  1.00  4.020          N  
ATOM  21892  CA  ILE A1382      59.301 102.526  32.077  1.00  4.100          C  
ATOM  21893  C   ILE A1382      58.923 101.457  33.104  1.00  4.140          C  
ATOM  21894  O   ILE A1382      58.845 101.726  34.293  1.00  4.250          O  
ATOM  21895  CB  ILE A1382      58.092 102.924  31.187  1.00  5.710          C  
ATOM  21896  CG1 ILE A1382      58.482 104.181  30.307  1.00  5.710          C  
ATOM  21897  CG2 ILE A1382      56.858 103.241  32.081  1.00  5.710          C  
ATOM  21898  CD1 ILE A1382      57.520 104.513  29.157  1.00  5.710          C  
ATOM  21899  H   ILE A1382      60.312 101.819  30.299  1.00  4.820          H  
ATOM  21900  HA  ILE A1382      59.618 103.417  32.614  1.00  4.920          H  
ATOM  21901  HB  ILE A1382      57.858 102.100  30.509  1.00  6.850          H  
ATOM  21902 1HG1 ILE A1382      58.536 105.051  30.963  1.00  6.850          H  
ATOM  21903 2HG1 ILE A1382      59.469 104.011  29.882  1.00  6.850          H  
ATOM  21904 1HG2 ILE A1382      56.006 103.513  31.469  1.00  6.850          H  
ATOM  21905 2HG2 ILE A1382      56.593 102.379  32.678  1.00  6.850          H  
ATOM  21906 3HG2 ILE A1382      57.102 104.066  32.738  1.00  6.850          H  
ATOM  21907 1HD1 ILE A1382      57.891 105.386  28.629  1.00  6.850          H  
ATOM  21908 2HD1 ILE A1382      57.472 103.668  28.470  1.00  6.850          H  
ATOM  21909 3HD1 ILE A1382      56.528 104.725  29.540  1.00  6.850          H  
ATOM  21910  N   ARG A1383      58.771 100.202  32.696  1.00  4.070          N  
ATOM  21911  CA  ARG A1383      58.405  99.171  33.667  1.00  4.120          C  
ATOM  21912  C   ARG A1383      59.420  99.056  34.824  1.00  4.240          C  
ATOM  21913  O   ARG A1383      59.033  98.924  35.990  1.00  4.380          O  
ATOM  21914  CB  ARG A1383      58.255  97.825  32.979  1.00  5.750          C  
ATOM  21915  CG  ARG A1383      57.020  97.701  32.086  1.00  5.750          C  
ATOM  21916  CD  ARG A1383      56.937  96.356  31.452  1.00  5.750          C  
ATOM  21917  NE  ARG A1383      55.817  96.247  30.510  1.00  5.750          N  
ATOM  21918  CZ  ARG A1383      54.538  96.003  30.822  1.00  5.750          C  
ATOM  21919  NH1 ARG A1383      54.140  95.851  32.078  1.00  5.750          N  
ATOM  21920  NH2 ARG A1383      53.702  95.916  29.821  1.00  5.750          N  
ATOM  21921  H   ARG A1383      58.880  99.968  31.705  1.00  4.880          H  
ATOM  21922  HA  ARG A1383      57.436  99.437  34.088  1.00  4.940          H  
ATOM  21923 1HB  ARG A1383      59.132  97.645  32.354  1.00  6.900          H  
ATOM  21924 2HB  ARG A1383      58.214  97.032  33.725  1.00  6.900          H  
ATOM  21925 1HG  ARG A1383      56.131  97.860  32.692  1.00  6.900          H  
ATOM  21926 2HG  ARG A1383      57.051  98.450  31.300  1.00  6.900          H  
ATOM  21927 1HD  ARG A1383      57.860  96.176  30.894  1.00  6.900          H  
ATOM  21928 2HD  ARG A1383      56.828  95.585  32.216  1.00  6.900          H  
ATOM  21929  HE  ARG A1383      56.004  96.336  29.496  1.00  6.900          H  
ATOM  21930 1HH1 ARG A1383      54.805  95.910  32.835  1.00  6.900          H  
ATOM  21931 2HH1 ARG A1383      53.161  95.663  32.291  1.00  6.900          H  
ATOM  21932 1HH2 ARG A1383      54.084  96.033  28.871  1.00  6.900          H  
ATOM  21933 2HH2 ARG A1383      52.698  95.714  29.967  1.00  6.900          H  
ATOM  21934  N   GLU A1384      60.718  99.220  34.532  1.00  4.220          N  
ATOM  21935  CA  GLU A1384      61.764  99.135  35.555  1.00  4.370          C  
ATOM  21936  C   GLU A1384      61.908 100.424  36.356  1.00  4.600          C  
ATOM  21937  O   GLU A1384      62.794 100.535  37.205  1.00  4.950          O  
ATOM  21938  CB  GLU A1384      63.123  98.789  34.942  1.00  6.060          C  
ATOM  21939  CG  GLU A1384      63.210  97.401  34.339  1.00  6.060          C  
ATOM  21940  CD  GLU A1384      64.564  97.084  33.772  1.00  6.060          C  
ATOM  21941  OE1 GLU A1384      65.481  97.850  33.966  1.00  6.060          O  
ATOM  21942  OE2 GLU A1384      64.672  96.073  33.118  1.00  6.060          O  
ATOM  21943  H   GLU A1384      61.001  99.322  33.551  1.00  5.060          H  
ATOM  21944  HA  GLU A1384      61.493  98.342  36.250  1.00  5.240          H  
ATOM  21945 1HB  GLU A1384      63.347  99.509  34.148  1.00  7.270          H  
ATOM  21946 2HB  GLU A1384      63.900  98.880  35.698  1.00  7.270          H  
ATOM  21947 1HG  GLU A1384      62.974  96.672  35.111  1.00  7.270          H  
ATOM  21948 2HG  GLU A1384      62.463  97.309  33.557  1.00  7.270          H  
ATOM  21949  N   ALA A1385      61.100 101.422  36.026  1.00  4.460          N  
ATOM  21950  CA  ALA A1385      61.057 102.703  36.692  1.00  4.690          C  
ATOM  21951  C   ALA A1385      59.762 102.831  37.522  1.00  4.820          C  
ATOM  21952  O   ALA A1385      59.777 103.364  38.636  1.00  5.080          O  
ATOM  21953  CB  ALA A1385      61.173 103.792  35.641  1.00  6.470          C  
ATOM  21954  H   ALA A1385      60.423 101.276  35.284  1.00  5.350          H  
ATOM  21955  HA  ALA A1385      61.897 102.773  37.378  1.00  5.630          H  
ATOM  21956 1HB  ALA A1385      61.143 104.748  36.083  1.00  7.770          H  
ATOM  21957 2HB  ALA A1385      62.110 103.664  35.108  1.00  7.770          H  
ATOM  21958 3HB  ALA A1385      60.363 103.701  34.946  1.00  7.770          H  
ATOM  21959  N   CYS A1386      58.633 102.344  36.985  1.00  4.690          N  
ATOM  21960  CA  CYS A1386      57.320 102.465  37.611  1.00  4.710          C  
ATOM  21961  C   CYS A1386      56.952 101.324  38.557  1.00  4.780          C  
ATOM  21962  O   CYS A1386      56.306 101.558  39.574  1.00  5.030          O  
ATOM  21963  CB  CYS A1386      56.200 102.565  36.564  1.00  6.590          C  
ATOM  21964  SG  CYS A1386      56.087 104.113  35.566  1.00  6.590          S  
ATOM  21965  H   CYS A1386      58.683 101.946  36.049  1.00  5.630          H  
ATOM  21966  HA  CYS A1386      57.326 103.392  38.195  1.00  5.650          H  
ATOM  21967 1HB  CYS A1386      56.316 101.738  35.858  1.00  7.900          H  
ATOM  21968 2HB  CYS A1386      55.240 102.422  37.059  1.00  7.900          H  
ATOM  21969  N   THR A1387      57.330 100.067  38.272  1.00  4.660          N  
ATOM  21970  CA  THR A1387      56.818  98.962  39.099  1.00  4.680          C  
ATOM  21971  C   THR A1387      57.811  97.908  39.640  1.00  5.040          C  
ATOM  21972  O   THR A1387      57.640  96.750  39.260  1.00  5.120          O  
ATOM  21973  CB  THR A1387      55.721  98.179  38.339  1.00  6.540          C  
ATOM  21974  OG1 THR A1387      56.247  97.690  37.108  1.00  6.540          O  
ATOM  21975  CG2 THR A1387      54.516  99.087  38.053  1.00  6.540          C  
ATOM  21976  H   THR A1387      57.897  99.837  37.450  1.00  5.590          H  
ATOM  21977  HA  THR A1387      56.306  99.389  39.939  1.00  5.620          H  
ATOM  21978  HB  THR A1387      55.391  97.338  38.948  1.00  7.850          H  
ATOM  21979  HG1 THR A1387      56.871  96.963  37.313  1.00  7.850          H  
ATOM  21980 1HG2 THR A1387      53.753  98.516  37.528  1.00  7.850          H  
ATOM  21981 2HG2 THR A1387      54.113  99.458  38.996  1.00  7.850          H  
ATOM  21982 3HG2 THR A1387      54.817  99.922  37.436  1.00  7.850          H  
ATOM  21983  N   ILE A1388      58.811  98.156  40.539  1.00  5.410          N  
ATOM  21984  CA  ILE A1388      59.316  99.295  41.356  1.00  5.990          C  
ATOM  21985  C   ILE A1388      58.339  99.750  42.441  1.00  5.880          C  
ATOM  21986  O   ILE A1388      58.591  99.511  43.619  1.00  6.120          O  
ATOM  21987  CB  ILE A1388      59.824 100.487  40.551  1.00  8.150          C  
ATOM  21988  CG1 ILE A1388      60.913 100.042  39.578  1.00  8.150          C  
ATOM  21989  CG2 ILE A1388      60.363 101.564  41.480  1.00  8.150          C  
ATOM  21990  CD1 ILE A1388      62.155  99.357  40.153  1.00  8.150          C  
ATOM  21991  H   ILE A1388      59.330  97.313  40.731  1.00  6.490          H  
ATOM  21992  HA  ILE A1388      60.179  98.934  41.907  1.00  7.190          H  
ATOM  21993  HB  ILE A1388      59.059 100.920  40.007  1.00  9.780          H  
ATOM  21994 1HG1 ILE A1388      60.462  99.380  38.842  1.00  9.780          H  
ATOM  21995 2HG1 ILE A1388      61.257 100.929  39.079  1.00  9.780          H  
ATOM  21996 1HG2 ILE A1388      60.711 102.405  40.882  1.00  9.780          H  
ATOM  21997 2HG2 ILE A1388      59.598 101.903  42.145  1.00  9.780          H  
ATOM  21998 3HG2 ILE A1388      61.181 101.180  42.074  1.00  9.780          H  
ATOM  21999 1HD1 ILE A1388      62.835  99.132  39.329  1.00  9.780          H  
ATOM  22000 2HD1 ILE A1388      62.662 100.008  40.854  1.00  9.780          H  
ATOM  22001 3HD1 ILE A1388      61.894  98.430  40.645  1.00  9.780          H  
ATOM  22002  N   ASN A1389      57.213 100.344  42.070  1.00  5.800          N  
ATOM  22003  CA  ASN A1389      56.218 100.774  43.021  1.00  6.280          C  
ATOM  22004  C   ASN A1389      54.903 100.031  42.819  1.00  6.000          C  
ATOM  22005  O   ASN A1389      53.843 100.643  42.849  1.00  5.940          O  
ATOM  22006  CB  ASN A1389      55.989 102.277  42.931  1.00  8.600          C  
ATOM  22007  CG  ASN A1389      57.177 103.102  43.353  1.00  8.600          C  
ATOM  22008  OD1 ASN A1389      57.545 103.135  44.534  1.00  8.600          O  
ATOM  22009  ND2 ASN A1389      57.781 103.787  42.414  1.00  8.600          N  
ATOM  22010  H   ASN A1389      57.035 100.587  41.097  1.00  6.960          H  
ATOM  22011  HA  ASN A1389      56.570 100.541  44.027  1.00  7.540          H  
ATOM  22012 1HB  ASN A1389      55.729 102.539  41.905  1.00 10.320          H  
ATOM  22013 2HB  ASN A1389      55.140 102.552  43.557  1.00 10.320          H  
ATOM  22014 1HD2 ASN A1389      58.572 104.352  42.639  1.00 10.320          H  
ATOM  22015 2HD2 ASN A1389      57.462 103.737  41.468  1.00 10.320          H  
ATOM  22016  N   GLY A1390      54.925  98.701  42.638  1.00  6.000          N  
ATOM  22017  CA  GLY A1390      53.688  97.923  42.419  1.00  6.240          C  
ATOM  22018  C   GLY A1390      52.880  97.706  43.718  1.00  6.010          C  
ATOM  22019  O   GLY A1390      52.508  96.586  44.075  1.00  5.690          O  
ATOM  22020  H   GLY A1390      55.807  98.205  42.665  1.00  7.200          H  
ATOM  22021 1HA  GLY A1390      53.066  98.439  41.686  1.00  7.490          H  
ATOM  22022 2HA  GLY A1390      53.947  96.957  41.985  1.00  7.490          H  
ATOM  22023  N   LYS A1391      52.665  98.821  44.409  1.00  6.440          N  
ATOM  22024  CA  LYS A1391      51.967  99.055  45.646  1.00  6.480          C  
ATOM  22025  C   LYS A1391      51.118 100.276  45.364  1.00  6.270          C  
ATOM  22026  O   LYS A1391      50.297 100.693  46.192  1.00  6.780          O  
ATOM  22027  CB  LYS A1391      52.944  99.330  46.787  1.00  9.060          C  
ATOM  22028  CG  LYS A1391      53.865  98.169  47.115  1.00  9.060          C  
ATOM  22029  CD  LYS A1391      54.786  98.504  48.282  1.00  9.060          C  
ATOM  22030  CE  LYS A1391      55.706  97.334  48.616  1.00  9.060          C  
ATOM  22031  NZ  LYS A1391      56.639  97.657  49.734  1.00  9.060          N  
ATOM  22032  H   LYS A1391      53.004  99.655  43.965  1.00  7.730          H  
ATOM  22033  HA  LYS A1391      51.320  98.210  45.882  1.00  7.780          H  
ATOM  22034 1HB  LYS A1391      53.564 100.190  46.528  1.00 10.870          H  
ATOM  22035 2HB  LYS A1391      52.387  99.588  47.688  1.00 10.870          H  
ATOM  22036 1HG  LYS A1391      53.267  97.291  47.358  1.00 10.870          H  
ATOM  22037 2HG  LYS A1391      54.474  97.938  46.242  1.00 10.870          H  
ATOM  22038 1HD  LYS A1391      55.395  99.372  48.027  1.00 10.870          H  
ATOM  22039 2HD  LYS A1391      54.186  98.747  49.158  1.00 10.870          H  
ATOM  22040 1HE  LYS A1391      55.099  96.475  48.899  1.00 10.870          H  
ATOM  22041 2HE  LYS A1391      56.289  97.077  47.732  1.00 10.870          H  
ATOM  22042 1HZ  LYS A1391      57.229  96.857  49.923  1.00 10.870          H  
ATOM  22043 2HZ  LYS A1391      57.217  98.446  49.477  1.00 10.870          H  
ATOM  22044 3HZ  LYS A1391      56.110  97.885  50.564  1.00 10.870          H  
ATOM  22045  N   ASN A1392      51.330 100.813  44.144  1.00  5.730          N  
ATOM  22046  CA  ASN A1392      50.751 102.060  43.626  1.00  5.830          C  
ATOM  22047  C   ASN A1392      49.321 102.376  43.975  1.00  5.860          C  
ATOM  22048  O   ASN A1392      49.040 103.523  44.324  1.00  6.150          O  
ATOM  22049  CB  ASN A1392      50.840 102.081  42.103  1.00  8.120          C  
ATOM  22050  CG  ASN A1392      52.154 102.558  41.529  1.00  8.120          C  
ATOM  22051  OD1 ASN A1392      52.880 103.349  42.148  1.00  8.120          O  
ATOM  22052  ND2 ASN A1392      52.476 102.089  40.347  1.00  8.120          N  
ATOM  22053  H   ASN A1392      52.043 100.355  43.570  1.00  6.880          H  
ATOM  22054  HA  ASN A1392      51.358 102.878  44.011  1.00  7.000          H  
ATOM  22055 1HB  ASN A1392      50.702 101.056  41.758  1.00  9.750          H  
ATOM  22056 2HB  ASN A1392      50.024 102.635  41.693  1.00  9.750          H  
ATOM  22057 1HD2 ASN A1392      53.341 102.364  39.920  1.00  9.750          H  
ATOM  22058 2HD2 ASN A1392      51.870 101.453  39.876  1.00  9.750          H  
ATOM  22059  N   GLU A1393      48.429 101.398  43.990  1.00  5.810          N  
ATOM  22060  CA  GLU A1393      47.018 101.662  44.233  1.00  5.950          C  
ATOM  22061  C   GLU A1393      46.768 102.357  45.577  1.00  5.990          C  
ATOM  22062  O   GLU A1393      45.755 103.045  45.746  1.00  6.090          O  
ATOM  22063  CB  GLU A1393      46.238 100.343  44.164  1.00  8.270          C  
ATOM  22064  CG  GLU A1393      46.292  99.647  42.786  1.00  8.270          C  
ATOM  22065  CD  GLU A1393      47.552  98.786  42.600  1.00  8.270          C  
ATOM  22066  OE1 GLU A1393      48.410  98.831  43.453  1.00  8.270          O  
ATOM  22067  OE2 GLU A1393      47.663  98.092  41.620  1.00  8.270          O  
ATOM  22068  H   GLU A1393      48.713 100.444  43.759  1.00  6.970          H  
ATOM  22069  HA  GLU A1393      46.658 102.319  43.440  1.00  7.140          H  
ATOM  22070 1HB  GLU A1393      46.625  99.654  44.915  1.00  9.930          H  
ATOM  22071 2HB  GLU A1393      45.191 100.530  44.403  1.00  9.930          H  
ATOM  22072 1HG  GLU A1393      45.411  99.015  42.675  1.00  9.930          H  
ATOM  22073 2HG  GLU A1393      46.258 100.409  42.007  1.00  9.930          H  
ATOM  22074  N   LYS A1394      47.675 102.165  46.539  1.00  6.220          N  
ATOM  22075  CA  LYS A1394      47.542 102.765  47.854  1.00  6.610          C  
ATOM  22076  C   LYS A1394      48.606 103.835  48.115  1.00  6.340          C  
ATOM  22077  O   LYS A1394      48.741 104.296  49.254  1.00  6.320          O  
ATOM  22078  CB  LYS A1394      47.650 101.691  48.938  1.00  9.100          C  
ATOM  22079  CG  LYS A1394      46.597 100.549  48.886  1.00  9.100          C  
ATOM  22080  CD  LYS A1394      45.140 101.026  48.982  1.00  9.100          C  
ATOM  22081  CE  LYS A1394      44.844 101.724  50.302  1.00  9.100          C  
ATOM  22082  NZ  LYS A1394      43.400 101.971  50.483  1.00  9.100          N  
ATOM  22083  H   LYS A1394      48.495 101.580  46.341  1.00  7.460          H  
ATOM  22084  HA  LYS A1394      46.575 103.257  47.916  1.00  7.930          H  
ATOM  22085 1HB  LYS A1394      48.631 101.218  48.850  1.00 10.920          H  
ATOM  22086 2HB  LYS A1394      47.614 102.156  49.918  1.00 10.920          H  
ATOM  22087 1HG  LYS A1394      46.719 100.008  47.944  1.00 10.920          H  
ATOM  22088 2HG  LYS A1394      46.788  99.853  49.703  1.00 10.920          H  
ATOM  22089 1HD  LYS A1394      44.902 101.692  48.153  1.00 10.920          H  
ATOM  22090 2HD  LYS A1394      44.486 100.158  48.911  1.00 10.920          H  
ATOM  22091 1HE  LYS A1394      45.208 101.124  51.137  1.00 10.920          H  
ATOM  22092 2HE  LYS A1394      45.351 102.685  50.306  1.00 10.920          H  
ATOM  22093 1HZ  LYS A1394      43.253 102.462  51.376  1.00 10.920          H  
ATOM  22094 2HZ  LYS A1394      43.038 102.530  49.738  1.00 10.920          H  
ATOM  22095 3HZ  LYS A1394      42.900 101.089  50.526  1.00 10.920          H  
ATOM  22096  N   LYS A1395      49.409 104.178  47.097  1.00  6.440          N  
ATOM  22097  CA  LYS A1395      50.521 105.104  47.314  1.00  6.670          C  
ATOM  22098  C   LYS A1395      50.630 106.318  46.368  1.00  6.140          C  
ATOM  22099  O   LYS A1395      50.681 107.457  46.847  1.00  6.010          O  
ATOM  22100  CB  LYS A1395      51.841 104.317  47.179  1.00  9.250          C  
ATOM  22101  CG  LYS A1395      52.047 103.117  48.143  1.00  9.250          C  
ATOM  22102  CD  LYS A1395      52.188 103.524  49.601  1.00  9.250          C  
ATOM  22103  CE  LYS A1395      52.466 102.309  50.477  1.00  9.250          C  
ATOM  22104  NZ  LYS A1395      52.597 102.674  51.923  1.00  9.250          N  
ATOM  22105  H   LYS A1395      49.220 103.813  46.164  1.00  7.730          H  
ATOM  22106  HA  LYS A1395      50.434 105.502  48.321  1.00  8.000          H  
ATOM  22107 1HB  LYS A1395      51.916 103.925  46.167  1.00 11.100          H  
ATOM  22108 2HB  LYS A1395      52.676 105.003  47.317  1.00 11.100          H  
ATOM  22109 1HG  LYS A1395      51.201 102.434  48.049  1.00 11.100          H  
ATOM  22110 2HG  LYS A1395      52.944 102.577  47.843  1.00 11.100          H  
ATOM  22111 1HD  LYS A1395      53.001 104.243  49.708  1.00 11.100          H  
ATOM  22112 2HD  LYS A1395      51.266 103.987  49.945  1.00 11.100          H  
ATOM  22113 1HE  LYS A1395      51.646 101.600  50.364  1.00 11.100          H  
ATOM  22114 2HE  LYS A1395      53.390 101.834  50.146  1.00 11.100          H  
ATOM  22115 1HZ  LYS A1395      52.777 101.842  52.468  1.00 11.100          H  
ATOM  22116 2HZ  LYS A1395      53.363 103.324  52.042  1.00 11.100          H  
ATOM  22117 3HZ  LYS A1395      51.739 103.105  52.242  1.00 11.100          H  
ATOM  22118  N   CYS A1396      50.661 106.049  45.046  1.00  6.100          N  
ATOM  22119  CA  CYS A1396      51.013 107.006  43.988  1.00  5.950          C  
ATOM  22120  C   CYS A1396      52.114 107.988  44.407  1.00  6.800          C  
ATOM  22121  O   CYS A1396      52.796 107.784  45.413  1.00  7.270          O  
ATOM  22122  CB  CYS A1396      49.777 107.772  43.521  1.00  8.390          C  
ATOM  22123  SG  CYS A1396      48.542 106.752  42.642  1.00  8.390          S  
ATOM  22124  H   CYS A1396      50.432 105.101  44.770  1.00  7.320          H  
ATOM  22125  HA  CYS A1396      51.399 106.444  43.142  1.00  7.140          H  
ATOM  22126 1HB  CYS A1396      49.286 108.225  44.385  1.00 10.070          H  
ATOM  22127 2HB  CYS A1396      50.071 108.579  42.867  1.00 10.070          H  
ATOM  22128  N   ILE A1397      52.411 108.991  43.559  1.00  7.200          N  
ATOM  22129  CA  ILE A1397      53.459 109.952  43.912  1.00  8.190          C  
ATOM  22130  C   ILE A1397      53.037 111.440  43.833  1.00  8.510          C  
ATOM  22131  O   ILE A1397      52.691 111.964  42.757  1.00  8.480          O  
ATOM  22132  CB  ILE A1397      54.709 109.730  43.029  1.00 11.070          C  
ATOM  22133  CG1 ILE A1397      55.260 108.277  43.200  1.00 11.070          C  
ATOM  22134  CG2 ILE A1397      55.802 110.775  43.393  1.00 11.070          C  
ATOM  22135  CD1 ILE A1397      56.354 107.892  42.196  1.00 11.070          C  
ATOM  22136  H   ILE A1397      51.890 109.103  42.674  1.00  8.640          H  
ATOM  22137  HA  ILE A1397      53.751 109.758  44.942  1.00  9.830          H  
ATOM  22138  HB  ILE A1397      54.415 109.820  42.015  1.00 13.280          H  
ATOM  22139 1HG1 ILE A1397      55.645 108.158  44.213  1.00 13.280          H  
ATOM  22140 2HG1 ILE A1397      54.450 107.573  43.057  1.00 13.280          H  
ATOM  22141 1HG2 ILE A1397      56.671 110.630  42.804  1.00 13.280          H  
ATOM  22142 2HG2 ILE A1397      55.440 111.787  43.236  1.00 13.280          H  
ATOM  22143 3HG2 ILE A1397      56.076 110.654  44.444  1.00 13.280          H  
ATOM  22144 1HD1 ILE A1397      56.655 106.860  42.383  1.00 13.280          H  
ATOM  22145 2HD1 ILE A1397      55.958 107.975  41.184  1.00 13.280          H  
ATOM  22146 3HD1 ILE A1397      57.218 108.532  42.301  1.00 13.280          H  
ATOM  22147  N   ASN A1398      53.254 112.146  44.961  1.00  9.040          N  
ATOM  22148  CA  ASN A1398      53.000 113.589  45.139  1.00  9.520          C  
ATOM  22149  C   ASN A1398      51.576 114.074  44.885  1.00  9.100          C  
ATOM  22150  O   ASN A1398      51.370 115.040  44.150  1.00  9.330          O  
ATOM  22151  CB  ASN A1398      53.955 114.399  44.280  1.00 13.140          C  
ATOM  22152  CG  ASN A1398      54.028 115.864  44.686  1.00 13.140          C  
ATOM  22153  OD1 ASN A1398      53.891 116.192  45.872  1.00 13.140          O  
ATOM  22154  ND2 ASN A1398      54.244 116.743  43.729  1.00 13.140          N  
ATOM  22155  H   ASN A1398      53.579 111.626  45.767  1.00 10.850          H  
ATOM  22156  HA  ASN A1398      53.216 113.826  46.182  1.00 11.420          H  
ATOM  22157 1HB  ASN A1398      54.941 113.965  44.356  1.00 15.760          H  
ATOM  22158 2HB  ASN A1398      53.655 114.342  43.240  1.00 15.760          H  
ATOM  22159 1HD2 ASN A1398      54.299 117.716  43.948  1.00 15.760          H  
ATOM  22160 2HD2 ASN A1398      54.351 116.440  42.784  1.00 15.760          H  
ATOM  22161  N   SER A1399      50.588 113.428  45.492  1.00  8.640          N  
ATOM  22162  CA  SER A1399      49.219 113.872  45.302  1.00  8.340          C  
ATOM  22163  C   SER A1399      49.133 115.351  45.720  1.00  8.390          C  
ATOM  22164  O   SER A1399      49.531 115.688  46.838  1.00  8.800          O  
ATOM  22165  CB  SER A1399      48.316 113.072  46.231  1.00 11.800          C  
ATOM  22166  OG  SER A1399      48.449 111.682  46.023  1.00 11.800          O  
ATOM  22167  H   SER A1399      50.774 112.630  46.084  1.00 10.370          H  
ATOM  22168  HA  SER A1399      48.935 113.759  44.256  1.00 10.010          H  
ATOM  22169 1HB  SER A1399      48.559 113.311  47.265  1.00 14.160          H  
ATOM  22170 2HB  SER A1399      47.282 113.363  46.069  1.00 14.160          H  
ATOM  22171  HG  SER A1399      48.208 111.499  45.106  1.00 14.160          H  
ATOM  22172  N   LYS A1400      48.574 116.217  44.864  1.00  8.110          N  
ATOM  22173  CA  LYS A1400      48.439 117.641  45.201  1.00  8.260          C  
ATOM  22174  C   LYS A1400      47.422 118.392  44.343  1.00  8.140          C  
ATOM  22175  O   LYS A1400      47.551 118.427  43.116  1.00  7.730          O  
ATOM  22176  CB  LYS A1400      49.801 118.336  45.068  1.00 11.500          C  
ATOM  22177  CG  LYS A1400      49.811 119.822  45.466  1.00 11.500          C  
ATOM  22178  CD  LYS A1400      51.224 120.404  45.419  1.00 11.500          C  
ATOM  22179  CE  LYS A1400      51.228 121.883  45.806  1.00 11.500          C  
ATOM  22180  NZ  LYS A1400      52.599 122.474  45.765  1.00 11.500          N  
ATOM  22181  H   LYS A1400      48.293 115.878  43.958  1.00  9.730          H  
ATOM  22182  HA  LYS A1400      48.112 117.709  46.238  1.00  9.910          H  
ATOM  22183 1HB  LYS A1400      50.538 117.819  45.689  1.00 13.800          H  
ATOM  22184 2HB  LYS A1400      50.143 118.258  44.036  1.00 13.800          H  
ATOM  22185 1HG  LYS A1400      49.181 120.388  44.779  1.00 13.800          H  
ATOM  22186 2HG  LYS A1400      49.411 119.930  46.473  1.00 13.800          H  
ATOM  22187 1HD  LYS A1400      51.865 119.849  46.107  1.00 13.800          H  
ATOM  22188 2HD  LYS A1400      51.624 120.295  44.411  1.00 13.800          H  
ATOM  22189 1HE  LYS A1400      50.586 122.432  45.118  1.00 13.800          H  
ATOM  22190 2HE  LYS A1400      50.832 121.986  46.816  1.00 13.800          H  
ATOM  22191 1HZ  LYS A1400      52.553 123.449  46.028  1.00 13.800          H  
ATOM  22192 2HZ  LYS A1400      53.201 121.982  46.410  1.00 13.800          H  
ATOM  22193 3HZ  LYS A1400      52.974 122.398  44.830  1.00 13.800          H  
ATOM  22194  N   SER A1401      46.451 119.067  44.977  1.00  8.680          N  
ATOM  22195  CA  SER A1401      45.455 119.821  44.205  1.00  8.820          C  
ATOM  22196  C   SER A1401      44.814 118.897  43.173  1.00  8.340          C  
ATOM  22197  O   SER A1401      43.857 118.170  43.462  1.00  8.570          O  
ATOM  22198  CB  SER A1401      46.082 121.059  43.576  1.00 12.290          C  
ATOM  22199  OG  SER A1401      45.101 121.886  43.019  1.00 12.290          O  
ATOM  22200  H   SER A1401      46.393 119.036  45.984  1.00 10.420          H  
ATOM  22201  HA  SER A1401      44.671 120.158  44.886  1.00 10.580          H  
ATOM  22202 1HB  SER A1401      46.611 121.610  44.351  1.00 14.750          H  
ATOM  22203 2HB  SER A1401      46.817 120.800  42.826  1.00 14.750          H  
ATOM  22204  HG  SER A1401      45.565 122.649  42.666  1.00 14.750          H  
ATOM  22205  N   GLY A1402      45.310 118.943  41.949  1.00  7.940          N  
ATOM  22206  CA  GLY A1402      44.817 118.106  40.868  1.00  7.700          C  
ATOM  22207  C   GLY A1402      45.383 116.705  41.092  1.00  7.450          C  
ATOM  22208  O   GLY A1402      46.316 116.285  40.404  1.00  7.560          O  
ATOM  22209  H   GLY A1402      46.109 119.537  41.802  1.00  9.530          H  
ATOM  22210 1HA  GLY A1402      43.727 118.080  40.879  1.00  9.240          H  
ATOM  22211 2HA  GLY A1402      45.137 118.501  39.908  1.00  9.240          H  
ATOM  22212  N   GLN A1403      44.805 116.025  42.076  1.00  7.380          N  
ATOM  22213  CA  GLN A1403      45.204 114.723  42.594  1.00  7.450          C  
ATOM  22214  C   GLN A1403      44.954 113.577  41.609  1.00  7.770          C  
ATOM  22215  O   GLN A1403      44.404 113.791  40.538  1.00  8.280          O  
ATOM  22216  CB  GLN A1403      44.427 114.494  43.918  1.00 10.400          C  
ATOM  22217  CG  GLN A1403      44.871 115.367  45.072  1.00 10.400          C  
ATOM  22218  CD  GLN A1403      44.178 115.002  46.351  1.00 10.400          C  
ATOM  22219  OE1 GLN A1403      44.446 113.934  46.908  1.00 10.400          O  
ATOM  22220  NE2 GLN A1403      43.283 115.860  46.827  1.00 10.400          N  
ATOM  22221  H   GLN A1403      44.053 116.530  42.547  1.00  8.860          H  
ATOM  22222  HA  GLN A1403      46.271 114.772  42.804  1.00  8.940          H  
ATOM  22223 1HB  GLN A1403      43.397 114.793  43.735  1.00 12.480          H  
ATOM  22224 2HB  GLN A1403      44.368 113.468  44.227  1.00 12.480          H  
ATOM  22225 1HG  GLN A1403      45.935 115.250  45.215  1.00 12.480          H  
ATOM  22226 2HG  GLN A1403      44.646 116.389  44.857  1.00 12.480          H  
ATOM  22227 1HE2 GLN A1403      42.794 115.654  47.676  1.00 12.480          H  
ATOM  22228 2HE2 GLN A1403      43.088 116.713  46.337  1.00 12.480          H  
ATOM  22229  N   GLY A1404      45.415 112.352  41.916  1.00  7.700          N  
ATOM  22230  CA  GLY A1404      46.232 111.966  43.073  1.00  8.200          C  
ATOM  22231  C   GLY A1404      47.629 111.582  42.655  1.00  7.750          C  
ATOM  22232  O   GLY A1404      48.380 111.068  43.473  1.00  7.970          O  
ATOM  22233  H   GLY A1404      45.212 111.621  41.247  1.00  9.240          H  
ATOM  22234 1HA  GLY A1404      46.326 112.754  43.803  1.00  9.840          H  
ATOM  22235 2HA  GLY A1404      45.759 111.123  43.578  1.00  9.840          H  
ATOM  22236  N   ASP A1405      48.001 111.860  41.415  1.00  7.360          N  
ATOM  22237  CA  ASP A1405      49.314 111.442  40.954  1.00  7.040          C  
ATOM  22238  C   ASP A1405      49.982 112.341  39.927  1.00  6.410          C  
ATOM  22239  O   ASP A1405      49.402 112.680  38.890  1.00  6.320          O  
ATOM  22240  CB  ASP A1405      49.249 110.046  40.378  1.00  9.980          C  
ATOM  22241  CG  ASP A1405      50.590 109.579  40.024  1.00  9.980          C  
ATOM  22242  OD1 ASP A1405      51.364 109.220  40.909  1.00  9.980          O  
ATOM  22243  OD2 ASP A1405      50.884 109.632  38.873  1.00  9.980          O  
ATOM  22244  H   ASP A1405      47.361 112.326  40.783  1.00  8.830          H  
ATOM  22245  HA  ASP A1405      49.976 111.415  41.823  1.00  8.450          H  
ATOM  22246 1HB  ASP A1405      48.791 109.364  41.083  1.00 11.980          H  
ATOM  22247 2HB  ASP A1405      48.630 110.038  39.475  1.00 11.980          H  
ATOM  22248  N   LYS A1406      51.208 112.751  40.252  1.00  6.140          N  
ATOM  22249  CA  LYS A1406      52.007 113.588  39.371  1.00  5.690          C  
ATOM  22250  C   LYS A1406      53.229 112.855  38.810  1.00  5.830          C  
ATOM  22251  O   LYS A1406      53.631 113.130  37.676  1.00  6.660          O  
ATOM  22252  CB  LYS A1406      52.483 114.828  40.126  1.00  8.150          C  
ATOM  22253  CG  LYS A1406      51.370 115.714  40.691  1.00  8.150          C  
ATOM  22254  CD  LYS A1406      50.514 116.319  39.592  1.00  8.150          C  
ATOM  22255  CE  LYS A1406      49.485 117.273  40.154  1.00  8.150          C  
ATOM  22256  NZ  LYS A1406      48.623 117.832  39.080  1.00  8.150          N  
ATOM  22257  H   LYS A1406      51.607 112.439  41.142  1.00  7.370          H  
ATOM  22258  HA  LYS A1406      51.400 113.879  38.518  1.00  6.830          H  
ATOM  22259 1HB  LYS A1406      53.110 114.514  40.959  1.00  9.780          H  
ATOM  22260 2HB  LYS A1406      53.101 115.436  39.470  1.00  9.780          H  
ATOM  22261 1HG  LYS A1406      50.731 115.112  41.345  1.00  9.780          H  
ATOM  22262 2HG  LYS A1406      51.808 116.509  41.295  1.00  9.780          H  
ATOM  22263 1HD  LYS A1406      51.143 116.842  38.872  1.00  9.780          H  
ATOM  22264 2HD  LYS A1406      49.968 115.533  39.074  1.00  9.780          H  
ATOM  22265 1HE  LYS A1406      48.859 116.739  40.871  1.00  9.780          H  
ATOM  22266 2HE  LYS A1406      49.987 118.091  40.670  1.00  9.780          H  
ATOM  22267 1HZ  LYS A1406      47.945 118.454  39.490  1.00  9.780          H  
ATOM  22268 2HZ  LYS A1406      49.188 118.339  38.418  1.00  9.780          H  
ATOM  22269 3HZ  LYS A1406      48.141 117.073  38.605  1.00  9.780          H  
ATOM  22270  N   ILE A1407      53.782 111.934  39.616  1.00  5.130          N  
ATOM  22271  CA  ILE A1407      55.029 111.194  39.372  1.00  5.110          C  
ATOM  22272  C   ILE A1407      56.239 112.111  39.447  1.00  5.320          C  
ATOM  22273  O   ILE A1407      56.446 112.969  38.601  1.00  5.340          O  
ATOM  22274  CB  ILE A1407      55.094 110.470  38.008  1.00  7.160          C  
ATOM  22275  CG1 ILE A1407      53.921 109.497  37.814  1.00  7.160          C  
ATOM  22276  CG2 ILE A1407      56.432 109.681  37.906  1.00  7.160          C  
ATOM  22277  CD1 ILE A1407      53.792 108.328  38.813  1.00  7.160          C  
ATOM  22278  H   ILE A1407      53.319 111.788  40.517  1.00  6.160          H  
ATOM  22279  HA  ILE A1407      55.149 110.450  40.139  1.00  6.130          H  
ATOM  22280  HB  ILE A1407      55.057 111.195  37.196  1.00  8.590          H  
ATOM  22281 1HG1 ILE A1407      53.002 110.074  37.856  1.00  8.590          H  
ATOM  22282 2HG1 ILE A1407      54.010 109.081  36.821  1.00  8.590          H  
ATOM  22283 1HG2 ILE A1407      56.457 109.193  36.939  1.00  8.590          H  
ATOM  22284 2HG2 ILE A1407      57.268 110.348  37.990  1.00  8.590          H  
ATOM  22285 3HG2 ILE A1407      56.503 108.938  38.687  1.00  8.590          H  
ATOM  22286 1HD1 ILE A1407      52.907 107.744  38.536  1.00  8.590          H  
ATOM  22287 2HD1 ILE A1407      54.660 107.685  38.783  1.00  8.590          H  
ATOM  22288 3HD1 ILE A1407      53.654 108.712  39.818  1.00  8.590          H  
ATOM  22289  N   GLN A1408      57.043 111.928  40.482  1.00  5.590          N  
ATOM  22290  CA  GLN A1408      58.289 112.666  40.649  1.00  5.860          C  
ATOM  22291  C   GLN A1408      59.489 111.734  40.571  1.00  5.420          C  
ATOM  22292  O   GLN A1408      60.612 112.128  40.881  1.00  5.300          O  
ATOM  22293  CB  GLN A1408      58.339 113.389  41.995  1.00  8.100          C  
ATOM  22294  CG  GLN A1408      57.319 114.465  42.189  1.00  8.100          C  
ATOM  22295  CD  GLN A1408      57.473 115.112  43.552  1.00  8.100          C  
ATOM  22296  OE1 GLN A1408      57.517 114.420  44.572  1.00  8.100          O  
ATOM  22297  NE2 GLN A1408      57.567 116.434  43.579  1.00  8.100          N  
ATOM  22298  H   GLN A1408      56.789 111.234  41.165  1.00  6.710          H  
ATOM  22299  HA  GLN A1408      58.377 113.399  39.848  1.00  7.030          H  
ATOM  22300 1HB  GLN A1408      58.215 112.664  42.796  1.00  9.720          H  
ATOM  22301 2HB  GLN A1408      59.321 113.842  42.123  1.00  9.720          H  
ATOM  22302 1HG  GLN A1408      57.452 115.225  41.420  1.00  9.720          H  
ATOM  22303 2HG  GLN A1408      56.323 114.031  42.117  1.00  9.720          H  
ATOM  22304 1HE2 GLN A1408      57.674 116.910  44.455  1.00  9.720          H  
ATOM  22305 2HE2 GLN A1408      57.532 116.961  42.730  1.00  9.720          H  
ATOM  22306  N   GLY A1409      59.240 110.481  40.221  1.00  5.160          N  
ATOM  22307  CA  GLY A1409      60.287 109.471  40.195  1.00  5.050          C  
ATOM  22308  C   GLY A1409      60.904 109.245  38.826  1.00  4.970          C  
ATOM  22309  O   GLY A1409      60.771 110.056  37.898  1.00  4.910          O  
ATOM  22310  H   GLY A1409      58.299 110.245  39.951  1.00  6.190          H  
ATOM  22311 1HA  GLY A1409      61.071 109.755  40.898  1.00  6.060          H  
ATOM  22312 2HA  GLY A1409      59.876 108.532  40.561  1.00  6.060          H  
ATOM  22313  N   ALA A1410      61.541 108.079  38.685  1.00  5.010          N  
ATOM  22314  CA  ALA A1410      62.219 107.704  37.453  1.00  4.960          C  
ATOM  22315  C   ALA A1410      61.233 107.712  36.302  1.00  4.770          C  
ATOM  22316  O   ALA A1410      61.607 108.066  35.185  1.00  4.720          O  
ATOM  22317  CB  ALA A1410      62.879 106.351  37.607  1.00  6.960          C  
ATOM  22318  H   ALA A1410      61.588 107.454  39.480  1.00  6.010          H  
ATOM  22319  HA  ALA A1410      62.980 108.449  37.235  1.00  5.950          H  
ATOM  22320 1HB  ALA A1410      63.391 106.084  36.684  1.00  8.360          H  
ATOM  22321 2HB  ALA A1410      63.600 106.394  38.422  1.00  8.360          H  
ATOM  22322 3HB  ALA A1410      62.130 105.604  37.841  1.00  8.360          H  
ATOM  22323  N   CYS A1411      59.976 107.328  36.542  1.00  4.690          N  
ATOM  22324  CA  CYS A1411      59.008 107.384  35.462  1.00  4.560          C  
ATOM  22325  C   CYS A1411      58.687 108.764  34.983  1.00  4.500          C  
ATOM  22326  O   CYS A1411      58.254 108.912  33.853  1.00  4.340          O  
ATOM  22327  CB  CYS A1411      57.722 106.635  35.736  1.00  6.440          C  
ATOM  22328  SG  CYS A1411      57.927 104.951  35.460  1.00  6.440          S  
ATOM  22329  H   CYS A1411      59.699 107.014  37.463  1.00  5.630          H  
ATOM  22330  HA  CYS A1411      59.455 106.854  34.621  1.00  5.470          H  
ATOM  22331 1HB  CYS A1411      57.417 106.783  36.771  1.00  7.720          H  
ATOM  22332 2HB  CYS A1411      56.922 107.007  35.097  1.00  7.720          H  
ATOM  22333  N   LYS A1412      58.900 109.813  35.770  1.00  4.630          N  
ATOM  22334  CA  LYS A1412      58.629 111.107  35.192  1.00  4.600          C  
ATOM  22335  C   LYS A1412      59.590 111.221  34.041  1.00  4.550          C  
ATOM  22336  O   LYS A1412      59.212 111.471  32.899  1.00  4.450          O  
ATOM  22337  CB  LYS A1412      58.856 112.245  36.190  1.00  6.450          C  
ATOM  22338  CG  LYS A1412      58.647 113.652  35.625  1.00  6.450          C  
ATOM  22339  CD  LYS A1412      58.820 114.712  36.719  1.00  6.450          C  
ATOM  22340  CE  LYS A1412      58.910 116.150  36.161  1.00  6.450          C  
ATOM  22341  NZ  LYS A1412      57.679 116.582  35.416  1.00  6.450          N  
ATOM  22342  H   LYS A1412      59.288 109.750  36.712  1.00  5.560          H  
ATOM  22343  HA  LYS A1412      57.607 111.139  34.809  1.00  5.520          H  
ATOM  22344 1HB  LYS A1412      58.182 112.139  37.017  1.00  7.740          H  
ATOM  22345 2HB  LYS A1412      59.866 112.182  36.593  1.00  7.740          H  
ATOM  22346 1HG  LYS A1412      59.361 113.841  34.820  1.00  7.740          H  
ATOM  22347 2HG  LYS A1412      57.639 113.718  35.213  1.00  7.740          H  
ATOM  22348 1HD  LYS A1412      57.969 114.658  37.403  1.00  7.740          H  
ATOM  22349 2HD  LYS A1412      59.724 114.495  37.286  1.00  7.740          H  
ATOM  22350 1HE  LYS A1412      59.058 116.824  37.001  1.00  7.740          H  
ATOM  22351 2HE  LYS A1412      59.768 116.226  35.492  1.00  7.740          H  
ATOM  22352 1HZ  LYS A1412      57.799 117.529  35.096  1.00  7.740          H  
ATOM  22353 2HZ  LYS A1412      57.524 115.982  34.586  1.00  7.740          H  
ATOM  22354 3HZ  LYS A1412      56.874 116.528  36.020  1.00  7.740          H  
ATOM  22355  N   ARG A1413      60.852 110.948  34.354  1.00  4.610          N  
ATOM  22356  CA  ARG A1413      61.903 111.061  33.358  1.00  4.580          C  
ATOM  22357  C   ARG A1413      61.745 110.073  32.184  1.00  4.440          C  
ATOM  22358  O   ARG A1413      61.891 110.467  31.021  1.00  4.380          O  
ATOM  22359  CB  ARG A1413      63.252 110.849  34.028  1.00  6.420          C  
ATOM  22360  CG  ARG A1413      63.651 111.975  34.978  1.00  6.420          C  
ATOM  22361  CD  ARG A1413      65.083 111.907  35.411  1.00  6.420          C  
ATOM  22362  NE  ARG A1413      65.393 110.675  36.161  1.00  6.420          N  
ATOM  22363  CZ  ARG A1413      65.193 110.482  37.492  1.00  6.420          C  
ATOM  22364  NH1 ARG A1413      64.637 111.421  38.233  1.00  6.420          N  
ATOM  22365  NH2 ARG A1413      65.556 109.333  38.047  1.00  6.420          N  
ATOM  22366  H   ARG A1413      61.045 110.684  35.331  1.00  5.530          H  
ATOM  22367  HA  ARG A1413      61.871 112.072  32.954  1.00  5.500          H  
ATOM  22368 1HB  ARG A1413      63.233 109.926  34.600  1.00  7.710          H  
ATOM  22369 2HB  ARG A1413      64.026 110.751  33.269  1.00  7.710          H  
ATOM  22370 1HG  ARG A1413      63.492 112.930  34.480  1.00  7.710          H  
ATOM  22371 2HG  ARG A1413      63.017 111.924  35.863  1.00  7.710          H  
ATOM  22372 1HD  ARG A1413      65.719 111.929  34.525  1.00  7.710          H  
ATOM  22373 2HD  ARG A1413      65.321 112.766  36.036  1.00  7.710          H  
ATOM  22374  HE  ARG A1413      65.830 109.921  35.645  1.00  7.710          H  
ATOM  22375 1HH1 ARG A1413      64.351 112.294  37.820  1.00  7.710          H  
ATOM  22376 2HH1 ARG A1413      64.479 111.267  39.221  1.00  7.710          H  
ATOM  22377 1HH2 ARG A1413      65.984 108.611  37.482  1.00  7.710          H  
ATOM  22378 2HH2 ARG A1413      65.415 109.181  39.035  1.00  7.710          H  
ATOM  22379  N   LYS A1414      61.384 108.810  32.471  1.00  4.390          N  
ATOM  22380  CA  LYS A1414      61.307 107.821  31.396  1.00  4.260          C  
ATOM  22381  C   LYS A1414      60.064 108.004  30.537  1.00  4.170          C  
ATOM  22382  O   LYS A1414      60.129 107.843  29.310  1.00  4.050          O  
ATOM  22383  CB  LYS A1414      61.280 106.375  31.938  1.00  6.020          C  
ATOM  22384  CG  LYS A1414      62.504 105.908  32.770  1.00  6.020          C  
ATOM  22385  CD  LYS A1414      63.838 106.035  32.065  1.00  6.020          C  
ATOM  22386  CE  LYS A1414      64.946 105.457  32.951  1.00  6.020          C  
ATOM  22387  NZ  LYS A1414      66.321 105.699  32.392  1.00  6.020          N  
ATOM  22388  H   LYS A1414      61.261 108.538  33.448  1.00  5.270          H  
ATOM  22389  HA  LYS A1414      62.171 107.949  30.748  1.00  5.110          H  
ATOM  22390 1HB  LYS A1414      60.398 106.248  32.563  1.00  7.220          H  
ATOM  22391 2HB  LYS A1414      61.175 105.682  31.104  1.00  7.220          H  
ATOM  22392 1HG  LYS A1414      62.552 106.466  33.685  1.00  7.220          H  
ATOM  22393 2HG  LYS A1414      62.355 104.862  33.025  1.00  7.220          H  
ATOM  22394 1HD  LYS A1414      63.812 105.518  31.111  1.00  7.220          H  
ATOM  22395 2HD  LYS A1414      64.057 107.087  31.886  1.00  7.220          H  
ATOM  22396 1HE  LYS A1414      64.880 105.912  33.939  1.00  7.220          H  
ATOM  22397 2HE  LYS A1414      64.788 104.381  33.047  1.00  7.220          H  
ATOM  22398 1HZ  LYS A1414      67.009 105.298  33.015  1.00  7.220          H  
ATOM  22399 2HZ  LYS A1414      66.415 105.278  31.481  1.00  7.220          H  
ATOM  22400 3HZ  LYS A1414      66.483 106.692  32.313  1.00  7.220          H  
ATOM  22401  N   CYS A1415      58.927 108.312  31.166  1.00  4.220          N  
ATOM  22402  CA  CYS A1415      57.691 108.460  30.425  1.00  4.160          C  
ATOM  22403  C   CYS A1415      57.724 109.728  29.581  1.00  4.160          C  
ATOM  22404  O   CYS A1415      57.253 109.727  28.446  1.00  4.060          O  
ATOM  22405  CB  CYS A1415      56.499 108.482  31.376  1.00  5.850          C  
ATOM  22406  SG  CYS A1415      56.206 106.897  32.205  1.00  5.850          S  
ATOM  22407  H   CYS A1415      58.898 108.445  32.172  1.00  5.060          H  
ATOM  22408  HA  CYS A1415      57.579 107.604  29.761  1.00  4.990          H  
ATOM  22409 1HB  CYS A1415      56.637 109.253  32.130  1.00  7.020          H  
ATOM  22410 2HB  CYS A1415      55.610 108.729  30.827  1.00  7.020          H  
ATOM  22411  N   GLU A1416      58.286 110.828  30.121  1.00  4.250          N  
ATOM  22412  CA  GLU A1416      58.371 112.054  29.342  1.00  4.260          C  
ATOM  22413  C   GLU A1416      59.321 111.886  28.161  1.00  4.160          C  
ATOM  22414  O   GLU A1416      59.044 112.418  27.081  1.00  4.090          O  
ATOM  22415  CB  GLU A1416      58.760 113.243  30.223  1.00  5.960          C  
ATOM  22416  CG  GLU A1416      57.638 113.660  31.204  1.00  5.960          C  
ATOM  22417  CD  GLU A1416      58.016 114.789  32.146  1.00  5.960          C  
ATOM  22418  OE1 GLU A1416      59.109 115.289  32.051  1.00  5.960          O  
ATOM  22419  OE2 GLU A1416      57.199 115.136  32.983  1.00  5.960          O  
ATOM  22420  H   GLU A1416      58.648 110.844  31.082  1.00  5.100          H  
ATOM  22421  HA  GLU A1416      57.387 112.269  28.935  1.00  5.110          H  
ATOM  22422 1HB  GLU A1416      59.649 112.987  30.806  1.00  7.150          H  
ATOM  22423 2HB  GLU A1416      59.009 114.098  29.598  1.00  7.150          H  
ATOM  22424 1HG  GLU A1416      56.773 113.971  30.620  1.00  7.150          H  
ATOM  22425 2HG  GLU A1416      57.341 112.790  31.790  1.00  7.150          H  
ATOM  22426  N   LYS A1417      60.442 111.161  28.342  1.00  4.160          N  
ATOM  22427  CA  LYS A1417      61.348 110.948  27.225  1.00  4.070          C  
ATOM  22428  C   LYS A1417      60.600 110.184  26.133  1.00  3.940          C  
ATOM  22429  O   LYS A1417      60.719 110.518  24.950  1.00  3.860          O  
ATOM  22430  CB  LYS A1417      62.608 110.207  27.656  1.00  5.730          C  
ATOM  22431  CG  LYS A1417      63.661 110.079  26.553  1.00  5.730          C  
ATOM  22432  CD  LYS A1417      64.912 109.362  27.059  1.00  5.730          C  
ATOM  22433  CE  LYS A1417      65.945 109.202  25.948  1.00  5.730          C  
ATOM  22434  NZ  LYS A1417      67.183 108.518  26.428  1.00  5.730          N  
ATOM  22435  H   LYS A1417      60.693 110.785  29.263  1.00  4.990          H  
ATOM  22436  HA  LYS A1417      61.639 111.917  26.821  1.00  4.880          H  
ATOM  22437 1HB  LYS A1417      63.057 110.721  28.507  1.00  6.880          H  
ATOM  22438 2HB  LYS A1417      62.336 109.202  27.991  1.00  6.880          H  
ATOM  22439 1HG  LYS A1417      63.250 109.569  25.688  1.00  6.880          H  
ATOM  22440 2HG  LYS A1417      63.947 111.081  26.237  1.00  6.880          H  
ATOM  22441 1HD  LYS A1417      65.352 109.932  27.879  1.00  6.880          H  
ATOM  22442 2HD  LYS A1417      64.635 108.377  27.433  1.00  6.880          H  
ATOM  22443 1HE  LYS A1417      65.509 108.616  25.140  1.00  6.880          H  
ATOM  22444 2HE  LYS A1417      66.212 110.187  25.565  1.00  6.880          H  
ATOM  22445 1HZ  LYS A1417      67.838 108.432  25.663  1.00  6.880          H  
ATOM  22446 2HZ  LYS A1417      67.604 109.059  27.171  1.00  6.880          H  
ATOM  22447 3HZ  LYS A1417      66.947 107.600  26.772  1.00  6.880          H  
ATOM  22448  N   TYR A1418      59.828 109.158  26.531  1.00  3.910          N  
ATOM  22449  CA  TYR A1418      59.021 108.396  25.593  1.00  3.800          C  
ATOM  22450  C   TYR A1418      58.044 109.318  24.862  1.00  3.830          C  
ATOM  22451  O   TYR A1418      57.937 109.265  23.639  1.00  3.780          O  
ATOM  22452  CB  TYR A1418      58.285 107.257  26.283  1.00  5.360          C  
ATOM  22453  CG  TYR A1418      57.394 106.488  25.355  1.00  5.360          C  
ATOM  22454  CD1 TYR A1418      57.964 105.627  24.456  1.00  5.360          C  
ATOM  22455  CD2 TYR A1418      56.011 106.627  25.412  1.00  5.360          C  
ATOM  22456  CE1 TYR A1418      57.199 104.898  23.612  1.00  5.360          C  
ATOM  22457  CE2 TYR A1418      55.220 105.885  24.551  1.00  5.360          C  
ATOM  22458  CZ  TYR A1418      55.811 105.020  23.655  1.00  5.360          C  
ATOM  22459  OH  TYR A1418      55.039 104.264  22.794  1.00  5.360          O  
ATOM  22460  H   TYR A1418      59.815 108.883  27.519  1.00  4.690          H  
ATOM  22461  HA  TYR A1418      59.687 107.960  24.851  1.00  4.560          H  
ATOM  22462 1HB  TYR A1418      59.010 106.569  26.719  1.00  6.440          H  
ATOM  22463 2HB  TYR A1418      57.679 107.646  27.093  1.00  6.440          H  
ATOM  22464  HD1 TYR A1418      59.029 105.534  24.415  1.00  6.440          H  
ATOM  22465  HD2 TYR A1418      55.551 107.309  26.128  1.00  6.440          H  
ATOM  22466  HE1 TYR A1418      57.675 104.226  22.908  1.00  6.440          H  
ATOM  22467  HE2 TYR A1418      54.132 105.975  24.584  1.00  6.440          H  
ATOM  22468  HH  TYR A1418      54.075 104.319  23.039  1.00  6.440          H  
ATOM  22469  N   LYS A1419      57.316 110.172  25.591  1.00  3.900          N  
ATOM  22470  CA  LYS A1419      56.383 111.088  24.936  1.00  3.910          C  
ATOM  22471  C   LYS A1419      57.075 111.901  23.845  1.00  3.880          C  
ATOM  22472  O   LYS A1419      56.544 112.029  22.734  1.00  3.830          O  
ATOM  22473  CB  LYS A1419      55.773 112.074  25.932  1.00  5.470          C  
ATOM  22474  CG  LYS A1419      54.743 113.031  25.344  1.00  5.470          C  
ATOM  22475  CD  LYS A1419      54.188 113.969  26.413  1.00  5.470          C  
ATOM  22476  CE  LYS A1419      53.150 114.912  25.822  1.00  5.470          C  
ATOM  22477  NZ  LYS A1419      52.620 115.866  26.829  1.00  5.470          N  
ATOM  22478  H   LYS A1419      57.404 110.165  26.611  1.00  4.680          H  
ATOM  22479  HA  LYS A1419      55.589 110.501  24.476  1.00  4.690          H  
ATOM  22480 1HB  LYS A1419      55.293 111.542  26.701  1.00  6.560          H  
ATOM  22481 2HB  LYS A1419      56.561 112.664  26.390  1.00  6.560          H  
ATOM  22482 1HG  LYS A1419      55.192 113.626  24.548  1.00  6.560          H  
ATOM  22483 2HG  LYS A1419      53.919 112.452  24.923  1.00  6.560          H  
ATOM  22484 1HD  LYS A1419      53.727 113.382  27.213  1.00  6.560          H  
ATOM  22485 2HD  LYS A1419      55.002 114.554  26.839  1.00  6.560          H  
ATOM  22486 1HE  LYS A1419      53.598 115.472  25.004  1.00  6.560          H  
ATOM  22487 2HE  LYS A1419      52.319 114.318  25.432  1.00  6.560          H  
ATOM  22488 1HZ  LYS A1419      51.931 116.462  26.394  1.00  6.560          H  
ATOM  22489 2HZ  LYS A1419      52.191 115.355  27.587  1.00  6.560          H  
ATOM  22490 3HZ  LYS A1419      53.375 116.429  27.190  1.00  6.560          H  
ATOM  22491  N   LYS A1420      58.253 112.465  24.161  1.00  3.920          N  
ATOM  22492  CA  LYS A1420      58.999 113.258  23.190  1.00  3.900          C  
ATOM  22493  C   LYS A1420      59.329 112.405  21.973  1.00  3.810          C  
ATOM  22494  O   LYS A1420      59.141 112.844  20.832  1.00  3.780          O  
ATOM  22495  CB  LYS A1420      60.284 113.816  23.808  1.00  5.470          C  
ATOM  22496  CG  LYS A1420      61.115 114.724  22.875  1.00  5.470          C  
ATOM  22497  CD  LYS A1420      62.365 115.250  23.595  1.00  5.470          C  
ATOM  22498  CE  LYS A1420      63.135 116.297  22.769  1.00  5.470          C  
ATOM  22499  NZ  LYS A1420      63.729 115.732  21.505  1.00  5.470          N  
ATOM  22500  H   LYS A1420      58.614 112.354  25.116  1.00  4.700          H  
ATOM  22501  HA  LYS A1420      58.374 114.088  22.865  1.00  4.680          H  
ATOM  22502 1HB  LYS A1420      60.032 114.381  24.706  1.00  6.560          H  
ATOM  22503 2HB  LYS A1420      60.919 112.987  24.121  1.00  6.560          H  
ATOM  22504 1HG  LYS A1420      61.420 114.155  21.991  1.00  6.560          H  
ATOM  22505 2HG  LYS A1420      60.504 115.565  22.548  1.00  6.560          H  
ATOM  22506 1HD  LYS A1420      62.072 115.700  24.545  1.00  6.560          H  
ATOM  22507 2HD  LYS A1420      63.031 114.413  23.805  1.00  6.560          H  
ATOM  22508 1HE  LYS A1420      62.461 117.110  22.505  1.00  6.560          H  
ATOM  22509 2HE  LYS A1420      63.942 116.693  23.384  1.00  6.560          H  
ATOM  22510 1HZ  LYS A1420      64.224 116.450  21.005  1.00  6.560          H  
ATOM  22511 2HZ  LYS A1420      64.366 114.984  21.717  1.00  6.560          H  
ATOM  22512 3HZ  LYS A1420      62.991 115.368  20.883  1.00  6.560          H  
ATOM  22513  N   TYR A1421      59.808 111.183  22.227  1.00  3.760          N  
ATOM  22514  CA  TYR A1421      60.154 110.228  21.193  1.00  3.690          C  
ATOM  22515  C   TYR A1421      58.977 109.988  20.263  1.00  3.600          C  
ATOM  22516  O   TYR A1421      59.118 110.103  19.045  1.00  3.530          O  
ATOM  22517  CB  TYR A1421      60.623 108.925  21.852  1.00  5.190          C  
ATOM  22518  CG  TYR A1421      60.854 107.799  20.947  1.00  5.190          C  
ATOM  22519  CD1 TYR A1421      62.001 107.748  20.217  1.00  5.190          C  
ATOM  22520  CD2 TYR A1421      59.911 106.776  20.866  1.00  5.190          C  
ATOM  22521  CE1 TYR A1421      62.224 106.696  19.397  1.00  5.190          C  
ATOM  22522  CE2 TYR A1421      60.135 105.715  20.030  1.00  5.190          C  
ATOM  22523  CZ  TYR A1421      61.293 105.680  19.296  1.00  5.190          C  
ATOM  22524  OH  TYR A1421      61.539 104.651  18.449  1.00  5.190          O  
ATOM  22525  H   TYR A1421      59.969 110.913  23.203  1.00  4.510          H  
ATOM  22526  HA  TYR A1421      60.969 110.643  20.599  1.00  4.430          H  
ATOM  22527 1HB  TYR A1421      61.546 109.116  22.398  1.00  6.230          H  
ATOM  22528 2HB  TYR A1421      59.912 108.606  22.569  1.00  6.230          H  
ATOM  22529  HD1 TYR A1421      62.737 108.548  20.293  1.00  6.230          H  
ATOM  22530  HD2 TYR A1421      59.001 106.823  21.465  1.00  6.230          H  
ATOM  22531  HE1 TYR A1421      63.140 106.656  18.815  1.00  6.230          H  
ATOM  22532  HE2 TYR A1421      59.406 104.908  19.952  1.00  6.230          H  
ATOM  22533  HH  TYR A1421      62.467 104.709  18.115  1.00  6.230          H  
ATOM  22534  N   ILE A1422      57.810 109.686  20.824  1.00  3.620          N  
ATOM  22535  CA  ILE A1422      56.640 109.428  20.007  1.00  3.540          C  
ATOM  22536  C   ILE A1422      56.237 110.639  19.206  1.00  3.540          C  
ATOM  22537  O   ILE A1422      55.859 110.480  18.051  1.00  3.450          O  
ATOM  22538  CB  ILE A1422      55.452 108.879  20.816  1.00  4.990          C  
ATOM  22539  CG1 ILE A1422      55.809 107.483  21.393  1.00  4.990          C  
ATOM  22540  CG2 ILE A1422      54.154 108.810  19.969  1.00  4.990          C  
ATOM  22541  CD1 ILE A1422      56.206 106.388  20.363  1.00  4.990          C  
ATOM  22542  H   ILE A1422      57.763 109.614  21.844  1.00  4.340          H  
ATOM  22543  HA  ILE A1422      56.908 108.685  19.275  1.00  4.250          H  
ATOM  22544  HB  ILE A1422      55.287 109.540  21.672  1.00  5.990          H  
ATOM  22545 1HG1 ILE A1422      56.624 107.598  22.106  1.00  5.990          H  
ATOM  22546 2HG1 ILE A1422      54.930 107.128  21.923  1.00  5.990          H  
ATOM  22547 1HG2 ILE A1422      53.336 108.430  20.583  1.00  5.990          H  
ATOM  22548 2HG2 ILE A1422      53.881 109.795  19.601  1.00  5.990          H  
ATOM  22549 3HG2 ILE A1422      54.292 108.159  19.143  1.00  5.990          H  
ATOM  22550 1HD1 ILE A1422      56.403 105.457  20.876  1.00  5.990          H  
ATOM  22551 2HD1 ILE A1422      55.412 106.232  19.660  1.00  5.990          H  
ATOM  22552 3HD1 ILE A1422      57.093 106.668  19.836  1.00  5.990          H  
ATOM  22553  N   SER A1423      56.269 111.836  19.782  1.00  3.640          N  
ATOM  22554  CA  SER A1423      55.898 113.010  19.003  1.00  3.650          C  
ATOM  22555  C   SER A1423      56.790 113.132  17.757  1.00  3.580          C  
ATOM  22556  O   SER A1423      56.290 113.323  16.635  1.00  3.520          O  
ATOM  22557  CB  SER A1423      56.019 114.257  19.854  1.00  5.110          C  
ATOM  22558  OG  SER A1423      55.664 115.405  19.129  1.00  5.110          O  
ATOM  22559  H   SER A1423      56.526 111.929  20.772  1.00  4.370          H  
ATOM  22560  HA  SER A1423      54.864 112.900  18.681  1.00  4.380          H  
ATOM  22561 1HB  SER A1423      55.381 114.158  20.732  1.00  6.130          H  
ATOM  22562 2HB  SER A1423      57.046 114.350  20.210  1.00  6.130          H  
ATOM  22563  HG  SER A1423      55.768 116.138  19.737  1.00  6.130          H  
ATOM  22564  N   GLU A1424      58.112 112.983  17.938  1.00  3.600          N  
ATOM  22565  CA  GLU A1424      59.038 113.075  16.810  1.00  3.540          C  
ATOM  22566  C   GLU A1424      58.776 111.967  15.788  1.00  3.410          C  
ATOM  22567  O   GLU A1424      58.781 112.208  14.570  1.00  3.350          O  
ATOM  22568  CB  GLU A1424      60.482 112.962  17.307  1.00  4.980          C  
ATOM  22569  CG  GLU A1424      60.975 114.149  18.119  1.00  4.980          C  
ATOM  22570  CD  GLU A1424      62.356 113.929  18.689  1.00  4.980          C  
ATOM  22571  OE1 GLU A1424      62.870 112.843  18.555  1.00  4.980          O  
ATOM  22572  OE2 GLU A1424      62.899 114.858  19.271  1.00  4.980          O  
ATOM  22573  H   GLU A1424      58.472 112.831  18.889  1.00  4.320          H  
ATOM  22574  HA  GLU A1424      58.896 114.040  16.322  1.00  4.250          H  
ATOM  22575 1HB  GLU A1424      60.571 112.074  17.938  1.00  5.980          H  
ATOM  22576 2HB  GLU A1424      61.149 112.827  16.458  1.00  5.980          H  
ATOM  22577 1HG  GLU A1424      60.990 115.030  17.479  1.00  5.980          H  
ATOM  22578 2HG  GLU A1424      60.275 114.335  18.933  1.00  5.980          H  
ATOM  22579  N   LYS A1425      58.495 110.762  16.295  1.00  3.380          N  
ATOM  22580  CA  LYS A1425      58.250 109.623  15.443  1.00  3.260          C  
ATOM  22581  C   LYS A1425      56.903 109.732  14.767  1.00  3.210          C  
ATOM  22582  O   LYS A1425      56.735 109.170  13.692  1.00  3.110          O  
ATOM  22583  CB  LYS A1425      58.404 108.302  16.210  1.00  4.610          C  
ATOM  22584  CG  LYS A1425      59.855 107.994  16.691  1.00  4.610          C  
ATOM  22585  CD  LYS A1425      60.875 107.899  15.536  1.00  4.610          C  
ATOM  22586  CE  LYS A1425      62.249 107.486  16.032  1.00  4.610          C  
ATOM  22587  NZ  LYS A1425      63.301 107.568  14.962  1.00  4.610          N  
ATOM  22588  H   LYS A1425      58.525 110.630  17.311  1.00  4.060          H  
ATOM  22589  HA  LYS A1425      58.987 109.635  14.646  1.00  3.910          H  
ATOM  22590 1HB  LYS A1425      57.782 108.344  17.098  1.00  5.530          H  
ATOM  22591 2HB  LYS A1425      58.050 107.474  15.617  1.00  5.530          H  
ATOM  22592 1HG  LYS A1425      60.192 108.781  17.351  1.00  5.530          H  
ATOM  22593 2HG  LYS A1425      59.852 107.070  17.246  1.00  5.530          H  
ATOM  22594 1HD  LYS A1425      60.542 107.181  14.795  1.00  5.530          H  
ATOM  22595 2HD  LYS A1425      60.997 108.865  15.056  1.00  5.530          H  
ATOM  22596 1HE  LYS A1425      62.539 108.131  16.857  1.00  5.530          H  
ATOM  22597 2HE  LYS A1425      62.194 106.454  16.383  1.00  5.530          H  
ATOM  22598 1HZ  LYS A1425      64.188 107.275  15.349  1.00  5.530          H  
ATOM  22599 2HZ  LYS A1425      63.062 106.969  14.182  1.00  5.530          H  
ATOM  22600 3HZ  LYS A1425      63.391 108.530  14.629  1.00  5.530          H  
ATOM  22601  N   LYS A1426      55.944 110.442  15.365  1.00  3.280          N  
ATOM  22602  CA  LYS A1426      54.657 110.617  14.733  1.00  3.230          C  
ATOM  22603  C   LYS A1426      54.863 111.338  13.440  1.00  3.180          C  
ATOM  22604  O   LYS A1426      54.395 110.896  12.400  1.00  3.090          O  
ATOM  22605  CB  LYS A1426      53.685 111.418  15.594  1.00  4.540          C  
ATOM  22606  CG  LYS A1426      52.309 111.537  14.965  1.00  4.540          C  
ATOM  22607  CD  LYS A1426      51.329 112.244  15.867  1.00  4.540          C  
ATOM  22608  CE  LYS A1426      49.908 112.214  15.281  1.00  4.540          C  
ATOM  22609  NZ  LYS A1426      49.754 113.009  14.005  1.00  4.540          N  
ATOM  22610  H   LYS A1426      56.095 110.839  16.292  1.00  3.940          H  
ATOM  22611  HA  LYS A1426      54.234 109.650  14.490  1.00  3.880          H  
ATOM  22612 1HB  LYS A1426      53.618 110.999  16.589  1.00  5.450          H  
ATOM  22613 2HB  LYS A1426      54.070 112.428  15.711  1.00  5.450          H  
ATOM  22614 1HG  LYS A1426      52.388 112.100  14.033  1.00  5.450          H  
ATOM  22615 2HG  LYS A1426      51.936 110.557  14.722  1.00  5.450          H  
ATOM  22616 1HD  LYS A1426      51.314 111.751  16.842  1.00  5.450          H  
ATOM  22617 2HD  LYS A1426      51.637 113.279  16.001  1.00  5.450          H  
ATOM  22618 1HE  LYS A1426      49.636 111.193  15.074  1.00  5.450          H  
ATOM  22619 2HE  LYS A1426      49.219 112.616  16.025  1.00  5.450          H  
ATOM  22620 1HZ  LYS A1426      48.776 112.919  13.736  1.00  5.450          H  
ATOM  22621 2HZ  LYS A1426      49.962 113.967  14.160  1.00  5.450          H  
ATOM  22622 3HZ  LYS A1426      50.337 112.669  13.223  1.00  5.450          H  
ATOM  22623  N   GLN A1427      55.642 112.412  13.459  1.00  3.250          N  
ATOM  22624  CA  GLN A1427      55.832 113.137  12.214  1.00  3.220          C  
ATOM  22625  C   GLN A1427      56.469 112.242  11.138  1.00  3.120          C  
ATOM  22626  O   GLN A1427      56.050 112.266   9.970  1.00  3.050          O  
ATOM  22627  CB  GLN A1427      56.714 114.361  12.457  1.00  4.520          C  
ATOM  22628  CG  GLN A1427      56.051 115.454  13.288  1.00  4.520          C  
ATOM  22629  CD  GLN A1427      56.993 116.610  13.578  1.00  4.520          C  
ATOM  22630  OE1 GLN A1427      58.218 116.454  13.536  1.00  4.520          O  
ATOM  22631  NE2 GLN A1427      56.430 117.776  13.868  1.00  4.520          N  
ATOM  22632  H   GLN A1427      56.020 112.740  14.360  1.00  3.900          H  
ATOM  22633  HA  GLN A1427      54.857 113.462  11.853  1.00  3.860          H  
ATOM  22634 1HB  GLN A1427      57.623 114.047  12.978  1.00  5.420          H  
ATOM  22635 2HB  GLN A1427      57.015 114.788  11.503  1.00  5.420          H  
ATOM  22636 1HG  GLN A1427      55.189 115.836  12.747  1.00  5.420          H  
ATOM  22637 2HG  GLN A1427      55.735 115.024  14.243  1.00  5.420          H  
ATOM  22638 1HE2 GLN A1427      57.003 118.574  14.066  1.00  5.420          H  
ATOM  22639 2HE2 GLN A1427      55.433 117.864  13.891  1.00  5.420          H  
ATOM  22640  N   GLU A1428      57.454 111.424  11.537  1.00  3.110          N  
ATOM  22641  CA  GLU A1428      58.122 110.544  10.577  1.00  3.030          C  
ATOM  22642  C   GLU A1428      57.147 109.470  10.045  1.00  2.910          C  
ATOM  22643  O   GLU A1428      57.135 109.155   8.844  1.00  2.830          O  
ATOM  22644  CB  GLU A1428      59.321 109.867  11.252  1.00  4.270          C  
ATOM  22645  CG  GLU A1428      60.435 110.836  11.686  1.00  4.270          C  
ATOM  22646  CD  GLU A1428      61.626 110.169  12.338  1.00  4.270          C  
ATOM  22647  OE1 GLU A1428      61.638 108.966  12.458  1.00  4.270          O  
ATOM  22648  OE2 GLU A1428      62.522 110.863  12.743  1.00  4.270          O  
ATOM  22649  H   GLU A1428      57.774 111.473  12.512  1.00  3.730          H  
ATOM  22650  HA  GLU A1428      58.474 111.141   9.736  1.00  3.640          H  
ATOM  22651 1HB  GLU A1428      58.984 109.317  12.126  1.00  5.130          H  
ATOM  22652 2HB  GLU A1428      59.758 109.153  10.555  1.00  5.130          H  
ATOM  22653 1HG  GLU A1428      60.761 111.414  10.849  1.00  5.130          H  
ATOM  22654 2HG  GLU A1428      60.004 111.531  12.399  1.00  5.130          H  
ATOM  22655  N   TRP A1429      56.320 108.920  10.952  1.00  2.920          N  
ATOM  22656  CA  TRP A1429      55.332 107.894  10.639  1.00  2.820          C  
ATOM  22657  C   TRP A1429      54.257 108.430   9.726  1.00  2.770          C  
ATOM  22658  O   TRP A1429      53.914 107.797   8.735  1.00  2.670          O  
ATOM  22659  CB  TRP A1429      54.697 107.330  11.912  1.00  3.990          C  
ATOM  22660  CG  TRP A1429      53.657 106.231  11.700  1.00  3.990          C  
ATOM  22661  CD1 TRP A1429      52.335 106.310  12.002  1.00  3.990          C  
ATOM  22662  CD2 TRP A1429      53.852 104.899  11.138  1.00  3.990          C  
ATOM  22663  NE1 TRP A1429      51.708 105.121  11.698  1.00  3.990          N  
ATOM  22664  CE2 TRP A1429      52.619 104.257  11.167  1.00  3.990          C  
ATOM  22665  CE3 TRP A1429      54.943 104.223  10.627  1.00  3.990          C  
ATOM  22666  CZ2 TRP A1429      52.454 102.950  10.708  1.00  3.990          C  
ATOM  22667  CZ3 TRP A1429      54.783 102.928  10.181  1.00  3.990          C  
ATOM  22668  CH2 TRP A1429      53.568 102.304  10.221  1.00  3.990          C  
ATOM  22669  H   TRP A1429      56.421 109.200  11.927  1.00  3.500          H  
ATOM  22670  HA  TRP A1429      55.843 107.083  10.128  1.00  3.380          H  
ATOM  22671 1HB  TRP A1429      55.462 106.965  12.564  1.00  4.790          H  
ATOM  22672 2HB  TRP A1429      54.204 108.144  12.443  1.00  4.790          H  
ATOM  22673  HD1 TRP A1429      51.848 107.185  12.437  1.00  4.790          H  
ATOM  22674  HE1 TRP A1429      50.735 104.901  11.833  1.00  4.790          H  
ATOM  22675  HE3 TRP A1429      55.909 104.703  10.578  1.00  4.790          H  
ATOM  22676  HZ2 TRP A1429      51.492 102.438  10.730  1.00  4.790          H  
ATOM  22677  HZ3 TRP A1429      55.659 102.419   9.790  1.00  4.790          H  
ATOM  22678  HH2 TRP A1429      53.477 101.277   9.861  1.00  4.790          H  
ATOM  22679  N   ASP A1430      53.705 109.602  10.034  1.00  2.830          N  
ATOM  22680  CA  ASP A1430      52.636 110.142   9.216  1.00  2.790          C  
ATOM  22681  C   ASP A1430      53.071 110.337   7.786  1.00  2.730          C  
ATOM  22682  O   ASP A1430      52.331 109.987   6.854  1.00  2.640          O  
ATOM  22683  CB  ASP A1430      52.176 111.504   9.740  1.00  3.920          C  
ATOM  22684  CG  ASP A1430      51.349 111.456  10.995  1.00  3.920          C  
ATOM  22685  OD1 ASP A1430      50.891 110.406  11.347  1.00  3.920          O  
ATOM  22686  OD2 ASP A1430      51.158 112.500  11.594  1.00  3.920          O  
ATOM  22687  H   ASP A1430      54.005 110.101  10.866  1.00  3.400          H  
ATOM  22688  HA  ASP A1430      51.800 109.444   9.238  1.00  3.350          H  
ATOM  22689 1HB  ASP A1430      53.063 112.112   9.948  1.00  4.710          H  
ATOM  22690 2HB  ASP A1430      51.609 112.016   8.964  1.00  4.710          H  
ATOM  22691  N   LYS A1431      54.293 110.843   7.587  1.00  2.770          N  
ATOM  22692  CA  LYS A1431      54.756 111.059   6.231  1.00  2.730          C  
ATOM  22693  C   LYS A1431      54.958 109.755   5.469  1.00  2.630          C  
ATOM  22694  O   LYS A1431      54.542 109.655   4.304  1.00  2.570          O  
ATOM  22695  CB  LYS A1431      56.038 111.889   6.226  1.00  3.840          C  
ATOM  22696  CG  LYS A1431      55.815 113.345   6.622  1.00  3.840          C  
ATOM  22697  CD  LYS A1431      57.106 114.159   6.584  1.00  3.840          C  
ATOM  22698  CE  LYS A1431      56.843 115.608   6.991  1.00  3.840          C  
ATOM  22699  NZ  LYS A1431      58.062 116.461   6.884  1.00  3.840          N  
ATOM  22700  H   LYS A1431      54.863 111.133   8.392  1.00  3.320          H  
ATOM  22701  HA  LYS A1431      53.992 111.626   5.702  1.00  3.280          H  
ATOM  22702 1HB  LYS A1431      56.751 111.453   6.937  1.00  4.610          H  
ATOM  22703 2HB  LYS A1431      56.500 111.855   5.237  1.00  4.610          H  
ATOM  22704 1HG  LYS A1431      55.090 113.791   5.943  1.00  4.610          H  
ATOM  22705 2HG  LYS A1431      55.404 113.378   7.633  1.00  4.610          H  
ATOM  22706 1HD  LYS A1431      57.828 113.720   7.278  1.00  4.610          H  
ATOM  22707 2HD  LYS A1431      57.536 114.138   5.582  1.00  4.610          H  
ATOM  22708 1HE  LYS A1431      56.065 116.023   6.354  1.00  4.610          H  
ATOM  22709 2HE  LYS A1431      56.498 115.621   8.026  1.00  4.610          H  
ATOM  22710 1HZ  LYS A1431      57.836 117.402   7.167  1.00  4.610          H  
ATOM  22711 2HZ  LYS A1431      58.797 116.104   7.481  1.00  4.610          H  
ATOM  22712 3HZ  LYS A1431      58.376 116.471   5.917  1.00  4.610          H  
ATOM  22713  N   GLN A1432      55.563 108.745   6.114  1.00  2.620          N  
ATOM  22714  CA  GLN A1432      55.812 107.493   5.414  1.00  2.550          C  
ATOM  22715  C   GLN A1432      54.553 106.658   5.246  1.00  2.440          C  
ATOM  22716  O   GLN A1432      54.405 105.966   4.239  1.00  2.340          O  
ATOM  22717  CB  GLN A1432      56.894 106.678   6.108  1.00  3.600          C  
ATOM  22718  CG  GLN A1432      58.253 107.322   6.032  1.00  3.600          C  
ATOM  22719  CD  GLN A1432      59.336 106.506   6.682  1.00  3.600          C  
ATOM  22720  OE1 GLN A1432      60.139 105.855   6.005  1.00  3.600          O  
ATOM  22721  NE2 GLN A1432      59.368 106.528   7.990  1.00  3.600          N  
ATOM  22722  H   GLN A1432      55.905 108.877   7.073  1.00  3.140          H  
ATOM  22723  HA  GLN A1432      56.179 107.739   4.418  1.00  3.060          H  
ATOM  22724 1HB  GLN A1432      56.629 106.535   7.159  1.00  4.320          H  
ATOM  22725 2HB  GLN A1432      56.962 105.712   5.643  1.00  4.320          H  
ATOM  22726 1HG  GLN A1432      58.513 107.486   4.990  1.00  4.320          H  
ATOM  22727 2HG  GLN A1432      58.196 108.281   6.550  1.00  4.320          H  
ATOM  22728 1HE2 GLN A1432      60.067 106.006   8.478  1.00  4.320          H  
ATOM  22729 2HE2 GLN A1432      58.700 107.080   8.503  1.00  4.320          H  
ATOM  22730  N   LYS A1433      53.654 106.691   6.228  1.00  2.470          N  
ATOM  22731  CA  LYS A1433      52.414 105.953   6.143  1.00  2.400          C  
ATOM  22732  C   LYS A1433      51.607 106.496   4.987  1.00  2.360          C  
ATOM  22733  O   LYS A1433      51.123 105.734   4.150  1.00  2.290          O  
ATOM  22734  CB  LYS A1433      51.614 106.046   7.442  1.00  3.390          C  
ATOM  22735  CG  LYS A1433      50.283 105.304   7.394  1.00  3.390          C  
ATOM  22736  CD  LYS A1433      49.562 105.319   8.727  1.00  3.390          C  
ATOM  22737  CE  LYS A1433      48.229 104.592   8.619  1.00  3.390          C  
ATOM  22738  NZ  LYS A1433      47.482 104.544   9.924  1.00  3.390          N  
ATOM  22739  H   LYS A1433      53.831 107.243   7.062  1.00  2.960          H  
ATOM  22740  HA  LYS A1433      52.640 104.906   5.942  1.00  2.880          H  
ATOM  22741 1HB  LYS A1433      52.208 105.636   8.264  1.00  4.070          H  
ATOM  22742 2HB  LYS A1433      51.419 107.095   7.678  1.00  4.070          H  
ATOM  22743 1HG  LYS A1433      49.634 105.773   6.650  1.00  4.070          H  
ATOM  22744 2HG  LYS A1433      50.446 104.287   7.087  1.00  4.070          H  
ATOM  22745 1HD  LYS A1433      50.170 104.809   9.460  1.00  4.070          H  
ATOM  22746 2HD  LYS A1433      49.401 106.346   9.056  1.00  4.070          H  
ATOM  22747 1HE  LYS A1433      47.609 105.086   7.871  1.00  4.070          H  
ATOM  22748 2HE  LYS A1433      48.423 103.568   8.291  1.00  4.070          H  
ATOM  22749 1HZ  LYS A1433      46.614 104.031   9.789  1.00  4.070          H  
ATOM  22750 2HZ  LYS A1433      48.053 104.073  10.620  1.00  4.070          H  
ATOM  22751 3HZ  LYS A1433      47.259 105.460  10.272  1.00  4.070          H  
ATOM  22752  N   THR A1434      51.495 107.826   4.913  1.00  2.400          N  
ATOM  22753  CA  THR A1434      50.730 108.463   3.864  1.00  2.360          C  
ATOM  22754  C   THR A1434      51.300 108.118   2.502  1.00  2.300          C  
ATOM  22755  O   THR A1434      50.552 107.730   1.600  1.00  2.220          O  
ATOM  22756  CB  THR A1434      50.731 109.998   4.033  1.00  3.320          C  
ATOM  22757  OG1 THR A1434      50.131 110.346   5.289  1.00  3.320          O  
ATOM  22758  CG2 THR A1434      49.931 110.641   2.901  1.00  3.320          C  
ATOM  22759  H   THR A1434      51.909 108.420   5.631  1.00  2.880          H  
ATOM  22760  HA  THR A1434      49.704 108.100   3.911  1.00  2.830          H  
ATOM  22761  HB  THR A1434      51.758 110.370   4.017  1.00  3.980          H  
ATOM  22762  HG1 THR A1434      50.771 110.142   6.008  1.00  3.980          H  
ATOM  22763 1HG2 THR A1434      49.931 111.720   3.033  1.00  3.980          H  
ATOM  22764 2HG2 THR A1434      50.379 110.400   1.940  1.00  3.980          H  
ATOM  22765 3HG2 THR A1434      48.907 110.271   2.924  1.00  3.980          H  
ATOM  22766  N   LYS A1435      52.625 108.220   2.343  1.00  2.340          N  
ATOM  22767  CA  LYS A1435      53.219 107.931   1.053  1.00  2.300          C  
ATOM  22768  C   LYS A1435      53.071 106.460   0.687  1.00  2.240          C  
ATOM  22769  O   LYS A1435      52.733 106.138  -0.461  1.00  2.170          O  
ATOM  22770  CB  LYS A1435      54.698 108.340   1.055  1.00  3.240          C  
ATOM  22771  CG  LYS A1435      55.463 108.121  -0.271  1.00  3.240          C  
ATOM  22772  CD  LYS A1435      54.930 109.020  -1.389  1.00  3.240          C  
ATOM  22773  CE  LYS A1435      55.769 108.910  -2.649  1.00  3.240          C  
ATOM  22774  NZ  LYS A1435      55.233 109.769  -3.738  1.00  3.240          N  
ATOM  22775  H   LYS A1435      53.220 108.558   3.107  1.00  2.810          H  
ATOM  22776  HA  LYS A1435      52.689 108.517   0.306  1.00  2.760          H  
ATOM  22777 1HB  LYS A1435      54.780 109.396   1.318  1.00  3.880          H  
ATOM  22778 2HB  LYS A1435      55.218 107.780   1.836  1.00  3.880          H  
ATOM  22779 1HG  LYS A1435      56.520 108.360  -0.110  1.00  3.880          H  
ATOM  22780 2HG  LYS A1435      55.388 107.078  -0.578  1.00  3.880          H  
ATOM  22781 1HD  LYS A1435      53.909 108.735  -1.641  1.00  3.880          H  
ATOM  22782 2HD  LYS A1435      54.934 110.060  -1.053  1.00  3.880          H  
ATOM  22783 1HE  LYS A1435      56.793 109.220  -2.425  1.00  3.880          H  
ATOM  22784 2HE  LYS A1435      55.777 107.874  -2.985  1.00  3.880          H  
ATOM  22785 1HZ  LYS A1435      55.812 109.677  -4.561  1.00  3.880          H  
ATOM  22786 2HZ  LYS A1435      54.289 109.485  -3.956  1.00  3.880          H  
ATOM  22787 3HZ  LYS A1435      55.235 110.733  -3.431  1.00  3.880          H  
ATOM  22788  N   TYR A1436      53.328 105.558   1.643  1.00  2.270          N  
ATOM  22789  CA  TYR A1436      53.218 104.145   1.364  1.00  2.230          C  
ATOM  22790  C   TYR A1436      51.828 103.799   0.902  1.00  2.150          C  
ATOM  22791  O   TYR A1436      51.671 103.175  -0.142  1.00  2.080          O  
ATOM  22792  CB  TYR A1436      53.570 103.283   2.589  1.00  3.140          C  
ATOM  22793  CG  TYR A1436      53.318 101.807   2.325  1.00  3.140          C  
ATOM  22794  CD1 TYR A1436      54.225 101.072   1.590  1.00  3.140          C  
ATOM  22795  CD2 TYR A1436      52.152 101.202   2.790  1.00  3.140          C  
ATOM  22796  CE1 TYR A1436      53.959  99.754   1.309  1.00  3.140          C  
ATOM  22797  CE2 TYR A1436      51.894  99.891   2.508  1.00  3.140          C  
ATOM  22798  CZ  TYR A1436      52.790  99.170   1.764  1.00  3.140          C  
ATOM  22799  OH  TYR A1436      52.543  97.854   1.463  1.00  3.140          O  
ATOM  22800  H   TYR A1436      53.619 105.849   2.577  1.00  2.720          H  
ATOM  22801  HA  TYR A1436      53.905 103.901   0.556  1.00  2.680          H  
ATOM  22802 1HB  TYR A1436      54.619 103.419   2.855  1.00  3.770          H  
ATOM  22803 2HB  TYR A1436      52.967 103.594   3.446  1.00  3.770          H  
ATOM  22804  HD1 TYR A1436      55.139 101.537   1.220  1.00  3.770          H  
ATOM  22805  HD2 TYR A1436      51.439 101.773   3.366  1.00  3.770          H  
ATOM  22806  HE1 TYR A1436      54.659  99.170   0.720  1.00  3.770          H  
ATOM  22807  HE2 TYR A1436      50.976  99.428   2.866  1.00  3.770          H  
ATOM  22808  HH  TYR A1436      53.295  97.490   0.986  1.00  3.770          H  
ATOM  22809  N   GLU A1437      50.818 104.192   1.675  1.00  2.150          N  
ATOM  22810  CA  GLU A1437      49.450 103.840   1.346  1.00  2.090          C  
ATOM  22811  C   GLU A1437      48.953 104.519   0.065  1.00  2.030          C  
ATOM  22812  O   GLU A1437      48.205 103.916  -0.699  1.00  1.970          O  
ATOM  22813  CB  GLU A1437      48.551 104.081   2.563  1.00  2.950          C  
ATOM  22814  CG  GLU A1437      48.903 103.082   3.711  1.00  2.950          C  
ATOM  22815  CD  GLU A1437      48.041 103.099   4.936  1.00  2.950          C  
ATOM  22816  OE1 GLU A1437      47.189 103.951   5.074  1.00  2.950          O  
ATOM  22817  OE2 GLU A1437      48.269 102.215   5.758  1.00  2.950          O  
ATOM  22818  H   GLU A1437      51.003 104.735   2.526  1.00  2.580          H  
ATOM  22819  HA  GLU A1437      49.426 102.765   1.160  1.00  2.510          H  
ATOM  22820 1HB  GLU A1437      48.690 105.102   2.930  1.00  3.540          H  
ATOM  22821 2HB  GLU A1437      47.506 103.955   2.288  1.00  3.540          H  
ATOM  22822 1HG  GLU A1437      48.897 102.069   3.300  1.00  3.540          H  
ATOM  22823 2HG  GLU A1437      49.920 103.304   4.026  1.00  3.540          H  
ATOM  22824  N   ASN A1438      49.370 105.758  -0.221  1.00  2.050          N  
ATOM  22825  CA  ASN A1438      48.924 106.369  -1.465  1.00  2.020          C  
ATOM  22826  C   ASN A1438      49.484 105.608  -2.676  1.00  1.960          C  
ATOM  22827  O   ASN A1438      48.861 105.584  -3.749  1.00  1.940          O  
ATOM  22828  CB  ASN A1438      49.297 107.838  -1.536  1.00  2.840          C  
ATOM  22829  CG  ASN A1438      48.452 108.714  -0.632  1.00  2.840          C  
ATOM  22830  OD1 ASN A1438      47.421 108.294  -0.100  1.00  2.840          O  
ATOM  22831  ND2 ASN A1438      48.857 109.945  -0.482  1.00  2.840          N  
ATOM  22832  H   ASN A1438      49.950 106.293   0.433  1.00  2.460          H  
ATOM  22833  HA  ASN A1438      47.838 106.293  -1.512  1.00  2.420          H  
ATOM  22834 1HB  ASN A1438      50.346 107.950  -1.244  1.00  3.410          H  
ATOM  22835 2HB  ASN A1438      49.202 108.192  -2.563  1.00  3.410          H  
ATOM  22836 1HD2 ASN A1438      48.318 110.580   0.072  1.00  3.410          H  
ATOM  22837 2HD2 ASN A1438      49.688 110.260  -0.936  1.00  3.410          H  
ATOM  22838  N   LYS A1439      50.686 105.023  -2.539  1.00  1.960          N  
ATOM  22839  CA  LYS A1439      51.291 104.268  -3.634  1.00  1.920          C  
ATOM  22840  C   LYS A1439      50.723 102.852  -3.698  1.00  1.850          C  
ATOM  22841  O   LYS A1439      50.398 102.342  -4.772  1.00  1.810          O  
ATOM  22842  CB  LYS A1439      52.810 104.253  -3.506  1.00  2.700          C  
ATOM  22843  CG  LYS A1439      53.529 103.590  -4.677  1.00  2.700          C  
ATOM  22844  CD  LYS A1439      55.036 103.772  -4.564  1.00  2.700          C  
ATOM  22845  CE  LYS A1439      55.753 103.182  -5.758  1.00  2.700          C  
ATOM  22846  NZ  LYS A1439      57.222 103.330  -5.648  1.00  2.700          N  
ATOM  22847  H   LYS A1439      51.211 105.130  -1.661  1.00  2.350          H  
ATOM  22848  HA  LYS A1439      51.049 104.746  -4.567  1.00  2.300          H  
ATOM  22849 1HB  LYS A1439      53.169 105.278  -3.417  1.00  3.240          H  
ATOM  22850 2HB  LYS A1439      53.086 103.737  -2.587  1.00  3.240          H  
ATOM  22851 1HG  LYS A1439      53.302 102.520  -4.683  1.00  3.240          H  
ATOM  22852 2HG  LYS A1439      53.176 104.024  -5.612  1.00  3.240          H  
ATOM  22853 1HD  LYS A1439      55.268 104.836  -4.502  1.00  3.240          H  
ATOM  22854 2HD  LYS A1439      55.403 103.290  -3.662  1.00  3.240          H  
ATOM  22855 1HE  LYS A1439      55.510 102.122  -5.841  1.00  3.240          H  
ATOM  22856 2HE  LYS A1439      55.415 103.696  -6.656  1.00  3.240          H  
ATOM  22857 1HZ  LYS A1439      57.670 102.932  -6.453  1.00  3.240          H  
ATOM  22858 2HZ  LYS A1439      57.477 104.299  -5.571  1.00  3.240          H  
ATOM  22859 3HZ  LYS A1439      57.550 102.820  -4.814  1.00  3.240          H  
ATOM  22860  N   TYR A1440      50.624 102.209  -2.546  1.00  1.870          N  
ATOM  22861  CA  TYR A1440      50.129 100.857  -2.408  1.00  1.810          C  
ATOM  22862  C   TYR A1440      48.714 100.897  -1.840  1.00  1.770          C  
ATOM  22863  O   TYR A1440      48.480 100.564  -0.680  1.00  1.740          O  
ATOM  22864  CB  TYR A1440      51.086 100.065  -1.523  1.00  2.560          C  
ATOM  22865  CG  TYR A1440      52.478  99.938  -2.112  1.00  2.560          C  
ATOM  22866  CD1 TYR A1440      53.468 100.864  -1.814  1.00  2.560          C  
ATOM  22867  CD2 TYR A1440      52.760  98.889  -2.954  1.00  2.560          C  
ATOM  22868  CE1 TYR A1440      54.729 100.738  -2.362  1.00  2.560          C  
ATOM  22869  CE2 TYR A1440      54.016  98.762  -3.503  1.00  2.560          C  
ATOM  22870  CZ  TYR A1440      54.999  99.681  -3.216  1.00  2.560          C  
ATOM  22871  OH  TYR A1440      56.251  99.532  -3.792  1.00  2.560          O  
ATOM  22872  H   TYR A1440      50.917 102.681  -1.695  1.00  2.240          H  
ATOM  22873  HA  TYR A1440      50.085 100.394  -3.392  1.00  2.170          H  
ATOM  22874 1HB  TYR A1440      51.164 100.544  -0.544  1.00  3.070          H  
ATOM  22875 2HB  TYR A1440      50.699  99.082  -1.380  1.00  3.070          H  
ATOM  22876  HD1 TYR A1440      53.255 101.690  -1.150  1.00  3.070          H  
ATOM  22877  HD2 TYR A1440      51.986  98.158  -3.190  1.00  3.070          H  
ATOM  22878  HE1 TYR A1440      55.505 101.466  -2.128  1.00  3.070          H  
ATOM  22879  HE2 TYR A1440      54.234  97.931  -4.173  1.00  3.070          H  
ATOM  22880  HH  TYR A1440      56.836 100.293  -3.568  1.00  3.070          H  
ATOM  22881  N   VAL A1441      47.767 101.257  -2.688  1.00  2.000          N  
ATOM  22882  CA  VAL A1441      46.384 101.528  -2.304  1.00  2.090          C  
ATOM  22883  C   VAL A1441      45.689 100.341  -1.642  1.00  1.980          C  
ATOM  22884  O   VAL A1441      44.837 100.517  -0.771  1.00  2.370          O  
ATOM  22885  CB  VAL A1441      45.593 102.036  -3.522  1.00  2.890          C  
ATOM  22886  CG1 VAL A1441      44.108 102.145  -3.192  1.00  2.890          C  
ATOM  22887  CG2 VAL A1441      46.163 103.401  -3.931  1.00  2.890          C  
ATOM  22888  H   VAL A1441      48.056 101.443  -3.644  1.00  2.400          H  
ATOM  22889  HA  VAL A1441      46.406 102.343  -1.578  1.00  2.510          H  
ATOM  22890  HB  VAL A1441      45.701 101.348  -4.337  1.00  3.470          H  
ATOM  22891 1HG1 VAL A1441      43.567 102.525  -4.036  1.00  3.470          H  
ATOM  22892 2HG1 VAL A1441      43.696 101.179  -2.921  1.00  3.470          H  
ATOM  22893 3HG1 VAL A1441      43.991 102.825  -2.363  1.00  3.470          H  
ATOM  22894 1HG2 VAL A1441      45.623 103.771  -4.798  1.00  3.470          H  
ATOM  22895 2HG2 VAL A1441      46.055 104.104  -3.101  1.00  3.470          H  
ATOM  22896 3HG2 VAL A1441      47.223 103.307  -4.181  1.00  3.470          H  
ATOM  22897  N   GLY A1442      45.978  99.134  -2.108  1.00  2.110          N  
ATOM  22898  CA  GLY A1442      45.360  97.934  -1.555  1.00  2.100          C  
ATOM  22899  C   GLY A1442      46.092  97.358  -0.326  1.00  2.100          C  
ATOM  22900  O   GLY A1442      45.760  96.260   0.131  1.00  2.150          O  
ATOM  22901  H   GLY A1442      46.657  99.045  -2.850  1.00  2.530          H  
ATOM  22902 1HA  GLY A1442      44.330  98.162  -1.282  1.00  2.520          H  
ATOM  22903 2HA  GLY A1442      45.314  97.173  -2.331  1.00  2.520          H  
ATOM  22904  N   LYS A1443      47.115  98.059   0.177  1.00  2.100          N  
ATOM  22905  CA  LYS A1443      47.925  97.589   1.300  1.00  2.140          C  
ATOM  22906  C   LYS A1443      47.733  98.456   2.547  1.00  2.110          C  
ATOM  22907  O   LYS A1443      46.993  99.438   2.524  1.00  2.010          O  
ATOM  22908  CB  LYS A1443      49.397  97.547   0.908  1.00  2.980          C  
ATOM  22909  CG  LYS A1443      49.723  96.674  -0.322  1.00  2.980          C  
ATOM  22910  CD  LYS A1443      49.448  95.191  -0.084  1.00  2.980          C  
ATOM  22911  CE  LYS A1443      49.885  94.355  -1.275  1.00  2.980          C  
ATOM  22912  NZ  LYS A1443      49.568  92.912  -1.086  1.00  2.980          N  
ATOM  22913  H   LYS A1443      47.352  98.974  -0.220  1.00  2.520          H  
ATOM  22914  HA  LYS A1443      47.603  96.585   1.565  1.00  2.570          H  
ATOM  22915 1HB  LYS A1443      49.734  98.561   0.704  1.00  3.580          H  
ATOM  22916 2HB  LYS A1443      49.987  97.175   1.740  1.00  3.580          H  
ATOM  22917 1HG  LYS A1443      49.129  97.016  -1.169  1.00  3.580          H  
ATOM  22918 2HG  LYS A1443      50.778  96.795  -0.570  1.00  3.580          H  
ATOM  22919 1HD  LYS A1443      49.975  94.854   0.809  1.00  3.580          H  
ATOM  22920 2HD  LYS A1443      48.380  95.032   0.059  1.00  3.580          H  
ATOM  22921 1HE  LYS A1443      49.374  94.714  -2.167  1.00  3.580          H  
ATOM  22922 2HE  LYS A1443      50.960  94.465  -1.415  1.00  3.580          H  
ATOM  22923 1HZ  LYS A1443      49.870  92.392  -1.898  1.00  3.580          H  
ATOM  22924 2HZ  LYS A1443      50.046  92.565  -0.266  1.00  3.580          H  
ATOM  22925 3HZ  LYS A1443      48.569  92.801  -0.967  1.00  3.580          H  
ATOM  22926  N   SER A1444      48.385  98.067   3.649  1.00  2.250          N  
ATOM  22927  CA  SER A1444      48.315  98.810   4.909  1.00  2.210          C  
ATOM  22928  C   SER A1444      49.667  98.815   5.607  1.00  2.150          C  
ATOM  22929  O   SER A1444      50.296  97.762   5.781  1.00  2.090          O  
ATOM  22930  CB  SER A1444      47.265  98.215   5.823  1.00  3.110          C  
ATOM  22931  OG  SER A1444      47.251  98.875   7.062  1.00  3.110          O  
ATOM  22932  H   SER A1444      48.958  97.236   3.612  1.00  2.700          H  
ATOM  22933  HA  SER A1444      48.041  99.846   4.691  1.00  2.650          H  
ATOM  22934 1HB  SER A1444      46.287  98.305   5.350  1.00  3.730          H  
ATOM  22935 2HB  SER A1444      47.462  97.154   5.974  1.00  3.730          H  
ATOM  22936  HG  SER A1444      46.492  98.516   7.543  1.00  3.730          H  
ATOM  22937  N   ALA A1445      50.119 100.014   5.984  1.00  2.200          N  
ATOM  22938  CA  ALA A1445      51.426 100.213   6.615  1.00  2.210          C  
ATOM  22939  C   ALA A1445      51.577  99.416   7.922  1.00  2.230          C  
ATOM  22940  O   ALA A1445      52.644  98.853   8.196  1.00  2.200          O  
ATOM  22941  CB  ALA A1445      51.610 101.702   6.885  1.00  3.090          C  
ATOM  22942  H   ALA A1445      49.507 100.828   5.817  1.00  2.640          H  
ATOM  22943  HA  ALA A1445      52.195  99.873   5.920  1.00  2.650          H  
ATOM  22944 1HB  ALA A1445      52.558 101.907   7.321  1.00  3.710          H  
ATOM  22945 2HB  ALA A1445      51.523 102.253   5.947  1.00  3.710          H  
ATOM  22946 3HB  ALA A1445      50.830 102.027   7.568  1.00  3.710          H  
ATOM  22947  N   SER A1446      50.504  99.324   8.710  1.00  2.270          N  
ATOM  22948  CA  SER A1446      50.552  98.611   9.982  1.00  2.310          C  
ATOM  22949  C   SER A1446      50.825  97.122   9.790  1.00  2.290          C  
ATOM  22950  O   SER A1446      51.578  96.517  10.565  1.00  2.390          O  
ATOM  22951  CB  SER A1446      49.238  98.787  10.724  1.00  3.220          C  
ATOM  22952  OG  SER A1446      49.038 100.126  11.108  1.00  3.220          O  
ATOM  22953  H   SER A1446      49.644  99.792   8.448  1.00  2.720          H  
ATOM  22954  HA  SER A1446      51.359  99.035  10.581  1.00  2.770          H  
ATOM  22955 1HB  SER A1446      48.414  98.461  10.085  1.00  3.860          H  
ATOM  22956 2HB  SER A1446      49.233  98.148  11.608  1.00  3.860          H  
ATOM  22957  HG  SER A1446      48.166 100.153  11.526  1.00  3.860          H  
ATOM  22958  N   ASP A1447      50.224  96.540   8.750  1.00  2.150          N  
ATOM  22959  CA  ASP A1447      50.367  95.121   8.476  1.00  2.100          C  
ATOM  22960  C   ASP A1447      51.719  94.860   7.869  1.00  2.080          C  
ATOM  22961  O   ASP A1447      52.408  93.906   8.223  1.00  2.110          O  
ATOM  22962  CB  ASP A1447      49.291  94.656   7.514  1.00  2.960          C  
ATOM  22963  CG  ASP A1447      47.909  94.672   8.113  1.00  2.960          C  
ATOM  22964  OD1 ASP A1447      47.768  94.650   9.310  1.00  2.960          O  
ATOM  22965  OD2 ASP A1447      46.975  94.738   7.344  1.00  2.960          O  
ATOM  22966  H   ASP A1447      49.644  97.109   8.147  1.00  2.580          H  
ATOM  22967  HA  ASP A1447      50.281  94.567   9.410  1.00  2.520          H  
ATOM  22968 1HB  ASP A1447      49.302  95.301   6.634  1.00  3.550          H  
ATOM  22969 2HB  ASP A1447      49.524  93.637   7.178  1.00  3.550          H  
ATOM  22970  N   LEU A1448      52.180  95.766   7.010  1.00  2.050          N  
ATOM  22971  CA  LEU A1448      53.479  95.551   6.405  1.00  2.030          C  
ATOM  22972  C   LEU A1448      54.542  95.373   7.485  1.00  2.120          C  
ATOM  22973  O   LEU A1448      55.435  94.527   7.365  1.00  2.140          O  
ATOM  22974  CB  LEU A1448      53.829  96.699   5.453  1.00  2.850          C  
ATOM  22975  CG  LEU A1448      55.213  96.626   4.738  1.00  2.850          C  
ATOM  22976  CD1 LEU A1448      55.339  95.353   3.913  1.00  2.850          C  
ATOM  22977  CD2 LEU A1448      55.321  97.779   3.812  1.00  2.850          C  
ATOM  22978  H   LEU A1448      51.597  96.559   6.723  1.00  2.460          H  
ATOM  22979  HA  LEU A1448      53.419  94.631   5.829  1.00  2.440          H  
ATOM  22980 1HB  LEU A1448      53.054  96.758   4.687  1.00  3.420          H  
ATOM  22981 2HB  LEU A1448      53.796  97.628   6.023  1.00  3.420          H  
ATOM  22982  HG  LEU A1448      56.015  96.662   5.480  1.00  3.420          H  
ATOM  22983 1HD1 LEU A1448      56.290  95.350   3.407  1.00  3.420          H  
ATOM  22984 2HD1 LEU A1448      55.275  94.478   4.552  1.00  3.420          H  
ATOM  22985 3HD1 LEU A1448      54.541  95.320   3.171  1.00  3.420          H  
ATOM  22986 1HD2 LEU A1448      56.265  97.746   3.322  1.00  3.420          H  
ATOM  22987 2HD2 LEU A1448      54.542  97.685   3.102  1.00  3.420          H  
ATOM  22988 3HD2 LEU A1448      55.218  98.709   4.325  1.00  3.420          H  
ATOM  22989  N   LEU A1449      54.454  96.138   8.571  1.00  2.180          N  
ATOM  22990  CA  LEU A1449      55.437  95.911   9.611  1.00  2.250          C  
ATOM  22991  C   LEU A1449      55.110  94.692  10.477  1.00  2.250          C  
ATOM  22992  O   LEU A1449      55.981  93.856  10.727  1.00  2.240          O  
ATOM  22993  CB  LEU A1449      55.537  97.117  10.532  1.00  3.120          C  
ATOM  22994  CG  LEU A1449      56.034  98.405   9.918  1.00  3.120          C  
ATOM  22995  CD1 LEU A1449      55.994  99.472  10.994  1.00  3.120          C  
ATOM  22996  CD2 LEU A1449      57.436  98.204   9.299  1.00  3.120          C  
ATOM  22997  H   LEU A1449      53.747  96.882   8.621  1.00  2.620          H  
ATOM  22998  HA  LEU A1449      56.391  95.711   9.142  1.00  2.700          H  
ATOM  22999 1HB  LEU A1449      54.539  97.312  10.935  1.00  3.750          H  
ATOM  23000 2HB  LEU A1449      56.194  96.861  11.365  1.00  3.750          H  
ATOM  23001  HG  LEU A1449      55.352  98.727   9.143  1.00  3.750          H  
ATOM  23002 1HD1 LEU A1449      56.323 100.414  10.577  1.00  3.750          H  
ATOM  23003 2HD1 LEU A1449      54.973  99.572  11.355  1.00  3.750          H  
ATOM  23004 3HD1 LEU A1449      56.642  99.191  11.822  1.00  3.750          H  
ATOM  23005 1HD2 LEU A1449      57.775  99.156   8.877  1.00  3.750          H  
ATOM  23006 2HD2 LEU A1449      58.138  97.863  10.055  1.00  3.750          H  
ATOM  23007 3HD2 LEU A1449      57.403  97.473   8.504  1.00  3.750          H  
ATOM  23008  N   LYS A1450      53.856  94.519  10.899  1.00  2.260          N  
ATOM  23009  CA  LYS A1450      53.550  93.392  11.787  1.00  2.270          C  
ATOM  23010  C   LYS A1450      53.841  92.026  11.178  1.00  2.200          C  
ATOM  23011  O   LYS A1450      54.274  91.109  11.879  1.00  2.230          O  
ATOM  23012  CB  LYS A1450      52.103  93.445  12.247  1.00  3.170          C  
ATOM  23013  CG  LYS A1450      51.818  94.519  13.265  1.00  3.170          C  
ATOM  23014  CD  LYS A1450      50.346  94.534  13.628  1.00  3.170          C  
ATOM  23015  CE  LYS A1450      50.051  95.552  14.700  1.00  3.170          C  
ATOM  23016  NZ  LYS A1450      50.587  95.125  16.011  1.00  3.170          N  
ATOM  23017  H   LYS A1450      53.119  95.188  10.649  1.00  2.710          H  
ATOM  23018  HA  LYS A1450      54.182  93.488  12.670  1.00  2.720          H  
ATOM  23019 1HB  LYS A1450      51.462  93.629  11.383  1.00  3.810          H  
ATOM  23020 2HB  LYS A1450      51.820  92.484  12.669  1.00  3.810          H  
ATOM  23021 1HG  LYS A1450      52.418  94.331  14.156  1.00  3.810          H  
ATOM  23022 2HG  LYS A1450      52.101  95.489  12.859  1.00  3.810          H  
ATOM  23023 1HD  LYS A1450      49.757  94.778  12.737  1.00  3.810          H  
ATOM  23024 2HD  LYS A1450      50.047  93.551  13.985  1.00  3.810          H  
ATOM  23025 1HE  LYS A1450      50.505  96.505  14.431  1.00  3.810          H  
ATOM  23026 2HE  LYS A1450      48.972  95.685  14.788  1.00  3.810          H  
ATOM  23027 1HZ  LYS A1450      50.374  95.837  16.697  1.00  3.810          H  
ATOM  23028 2HZ  LYS A1450      50.151  94.252  16.277  1.00  3.810          H  
ATOM  23029 3HZ  LYS A1450      51.607  95.013  15.987  1.00  3.810          H  
ATOM  23030  N   GLU A1451      53.616  91.888   9.878  1.00  2.110          N  
ATOM  23031  CA  GLU A1451      53.838  90.641   9.160  1.00  2.060          C  
ATOM  23032  C   GLU A1451      55.315  90.276   9.006  1.00  2.020          C  
ATOM  23033  O   GLU A1451      55.632  89.137   8.664  1.00  1.950          O  
ATOM  23034  CB  GLU A1451      53.196  90.698   7.767  1.00  2.900          C  
ATOM  23035  CG  GLU A1451      51.662  90.724   7.762  1.00  2.900          C  
ATOM  23036  CD  GLU A1451      51.070  90.804   6.368  1.00  2.900          C  
ATOM  23037  OE1 GLU A1451      51.816  90.791   5.415  1.00  2.900          O  
ATOM  23038  OE2 GLU A1451      49.869  90.888   6.263  1.00  2.900          O  
ATOM  23039  H   GLU A1451      53.240  92.683   9.352  1.00  2.530          H  
ATOM  23040  HA  GLU A1451      53.356  89.842   9.723  1.00  2.470          H  
ATOM  23041 1HB  GLU A1451      53.545  91.599   7.254  1.00  3.480          H  
ATOM  23042 2HB  GLU A1451      53.524  89.842   7.181  1.00  3.480          H  
ATOM  23043 1HG  GLU A1451      51.300  89.818   8.244  1.00  3.480          H  
ATOM  23044 2HG  GLU A1451      51.317  91.573   8.351  1.00  3.480          H  
ATOM  23045  N   ASN A1452      56.216  91.248   9.166  1.00  2.090          N  
ATOM  23046  CA  ASN A1452      57.638  91.015   8.957  1.00  2.080          C  
ATOM  23047  C   ASN A1452      58.505  91.165  10.209  1.00  2.180          C  
ATOM  23048  O   ASN A1452      59.559  90.531  10.307  1.00  2.190          O  
ATOM  23049  CB  ASN A1452      58.131  91.933   7.852  1.00  2.920          C  
ATOM  23050  CG  ASN A1452      57.575  91.573   6.488  1.00  2.920          C  
ATOM  23051  OD1 ASN A1452      58.061  90.616   5.871  1.00  2.920          O  
ATOM  23052  ND2 ASN A1452      56.586  92.283   6.001  1.00  2.920          N  
ATOM  23053  H   ASN A1452      55.910  92.158   9.509  1.00  2.510          H  
ATOM  23054  HA  ASN A1452      57.762  89.987   8.617  1.00  2.500          H  
ATOM  23055 1HB  ASN A1452      57.824  92.956   8.082  1.00  3.500          H  
ATOM  23056 2HB  ASN A1452      59.219  91.916   7.816  1.00  3.500          H  
ATOM  23057 1HD2 ASN A1452      56.199  92.048   5.111  1.00  3.500          H  
ATOM  23058 2HD2 ASN A1452      56.181  93.058   6.523  1.00  3.500          H  
ATOM  23059  N   TYR A1453      58.083  91.999  11.160  1.00  2.270          N  
ATOM  23060  CA  TYR A1453      58.890  92.284  12.336  1.00  2.390          C  
ATOM  23061  C   TYR A1453      58.159  91.986  13.654  1.00  2.460          C  
ATOM  23062  O   TYR A1453      57.428  92.854  14.130  1.00  2.510          O  
ATOM  23063  CB  TYR A1453      59.326  93.746  12.283  1.00  3.300          C  
ATOM  23064  CG  TYR A1453      60.096  94.016  11.029  1.00  3.300          C  
ATOM  23065  CD1 TYR A1453      59.463  94.592   9.944  1.00  3.300          C  
ATOM  23066  CD2 TYR A1453      61.415  93.638  10.937  1.00  3.300          C  
ATOM  23067  CE1 TYR A1453      60.153  94.793   8.777  1.00  3.300          C  
ATOM  23068  CE2 TYR A1453      62.110  93.846   9.769  1.00  3.300          C  
ATOM  23069  CZ  TYR A1453      61.490  94.413   8.693  1.00  3.300          C  
ATOM  23070  OH  TYR A1453      62.191  94.621   7.526  1.00  3.300          O  
ATOM  23071  H   TYR A1453      57.212  92.513  11.035  1.00  2.720          H  
ATOM  23072  HA  TYR A1453      59.797  91.692  12.279  1.00  2.870          H  
ATOM  23073 1HB  TYR A1453      58.450  94.401  12.305  1.00  3.960          H  
ATOM  23074 2HB  TYR A1453      59.956  93.988  13.144  1.00  3.960          H  
ATOM  23075  HD1 TYR A1453      58.417  94.877  10.017  1.00  3.960          H  
ATOM  23076  HD2 TYR A1453      61.914  93.175  11.791  1.00  3.960          H  
ATOM  23077  HE1 TYR A1453      59.651  95.241   7.929  1.00  3.960          H  
ATOM  23078  HE2 TYR A1453      63.157  93.551   9.704  1.00  3.960          H  
ATOM  23079  HH  TYR A1453      63.154  94.635   7.705  1.00  3.960          H  
ATOM  23080  N   PRO A1454      58.364  90.804  14.292  1.00  2.460          N  
ATOM  23081  CA  PRO A1454      57.710  90.333  15.519  1.00  2.510          C  
ATOM  23082  C   PRO A1454      57.746  91.362  16.654  1.00  2.650          C  
ATOM  23083  O   PRO A1454      56.835  91.431  17.481  1.00  2.690          O  
ATOM  23084  CB  PRO A1454      58.538  89.094  15.873  1.00  3.760          C  
ATOM  23085  CG  PRO A1454      59.022  88.578  14.539  1.00  3.760          C  
ATOM  23086  CD  PRO A1454      59.325  89.824  13.732  1.00  3.760          C  
ATOM  23087  HA  PRO A1454      56.674  90.052  15.282  1.00  3.010          H  
ATOM  23088 1HB  PRO A1454      59.367  89.380  16.545  1.00  4.520          H  
ATOM  23089 2HB  PRO A1454      57.917  88.368  16.418  1.00  4.520          H  
ATOM  23090 1HG  PRO A1454      59.907  87.937  14.673  1.00  4.520          H  
ATOM  23091 2HG  PRO A1454      58.247  87.953  14.070  1.00  4.520          H  
ATOM  23092 1HD  PRO A1454      60.369  90.156  13.905  1.00  4.520          H  
ATOM  23093 2HD  PRO A1454      59.114  89.612  12.672  1.00  4.520          H  
ATOM  23094  N   GLU A1455      58.787  92.187  16.698  1.00  2.710          N  
ATOM  23095  CA  GLU A1455      58.914  93.230  17.708  1.00  2.840          C  
ATOM  23096  C   GLU A1455      57.702  94.180  17.718  1.00  2.820          C  
ATOM  23097  O   GLU A1455      57.419  94.836  18.720  1.00  2.920          O  
ATOM  23098  CB  GLU A1455      60.193  94.041  17.464  1.00  3.920          C  
ATOM  23099  CG  GLU A1455      61.509  93.260  17.652  1.00  3.920          C  
ATOM  23100  CD  GLU A1455      61.954  92.469  16.423  1.00  3.920          C  
ATOM  23101  OE1 GLU A1455      61.131  92.219  15.573  1.00  3.920          O  
ATOM  23102  OE2 GLU A1455      63.112  92.109  16.342  1.00  3.920          O  
ATOM  23103  H   GLU A1455      59.561  92.093  16.038  1.00  3.250          H  
ATOM  23104  HA  GLU A1455      58.982  92.752  18.684  1.00  3.410          H  
ATOM  23105 1HB  GLU A1455      60.178  94.440  16.447  1.00  4.710          H  
ATOM  23106 2HB  GLU A1455      60.216  94.895  18.142  1.00  4.710          H  
ATOM  23107 1HG  GLU A1455      62.287  93.959  17.919  1.00  4.710          H  
ATOM  23108 2HG  GLU A1455      61.380  92.572  18.485  1.00  4.710          H  
ATOM  23109  N   CYS A1456      56.993  94.260  16.590  1.00  2.700          N  
ATOM  23110  CA  CYS A1456      55.853  95.138  16.408  1.00  2.690          C  
ATOM  23111  C   CYS A1456      54.520  94.503  16.816  1.00  2.670          C  
ATOM  23112  O   CYS A1456      53.467  95.127  16.675  1.00  2.680          O  
ATOM  23113  CB  CYS A1456      55.767  95.580  14.937  1.00  3.770          C  
ATOM  23114  SG  CYS A1456      57.198  96.576  14.325  1.00  3.770          S  
ATOM  23115  H   CYS A1456      57.269  93.675  15.799  1.00  3.240          H  
ATOM  23116  HA  CYS A1456      56.001  96.013  17.033  1.00  3.230          H  
ATOM  23117 1HB  CYS A1456      55.688  94.693  14.305  1.00  4.520          H  
ATOM  23118 2HB  CYS A1456      54.862  96.163  14.786  1.00  4.520          H  
ATOM  23119  N   ILE A1457      54.525  93.284  17.349  1.00  2.650          N  
ATOM  23120  CA  ILE A1457      53.267  92.636  17.732  1.00  2.630          C  
ATOM  23121  C   ILE A1457      52.496  93.446  18.761  1.00  2.780          C  
ATOM  23122  O   ILE A1457      51.270  93.527  18.681  1.00  2.960          O  
ATOM  23123  CB  ILE A1457      53.482  91.187  18.215  1.00  3.690          C  
ATOM  23124  CG1 ILE A1457      53.901  90.323  16.986  1.00  3.690          C  
ATOM  23125  CG2 ILE A1457      52.182  90.640  18.903  1.00  3.690          C  
ATOM  23126  CD1 ILE A1457      54.464  88.952  17.316  1.00  3.690          C  
ATOM  23127  H   ILE A1457      55.413  92.782  17.463  1.00  3.180          H  
ATOM  23128  HA  ILE A1457      52.646  92.571  16.840  1.00  3.160          H  
ATOM  23129  HB  ILE A1457      54.311  91.161  18.924  1.00  4.430          H  
ATOM  23130 1HG1 ILE A1457      53.026  90.183  16.355  1.00  4.430          H  
ATOM  23131 2HG1 ILE A1457      54.639  90.873  16.417  1.00  4.430          H  
ATOM  23132 1HG2 ILE A1457      52.342  89.621  19.236  1.00  4.430          H  
ATOM  23133 2HG2 ILE A1457      51.921  91.246  19.768  1.00  4.430          H  
ATOM  23134 3HG2 ILE A1457      51.357  90.662  18.189  1.00  4.430          H  
ATOM  23135 1HD1 ILE A1457      54.722  88.440  16.388  1.00  4.430          H  
ATOM  23136 2HD1 ILE A1457      55.365  89.073  17.925  1.00  4.430          H  
ATOM  23137 3HD1 ILE A1457      53.735  88.360  17.858  1.00  4.430          H  
ATOM  23138  N   SER A1458      53.185  93.999  19.750  1.00  2.810          N  
ATOM  23139  CA  SER A1458      52.523  94.773  20.786  1.00  2.900          C  
ATOM  23140  C   SER A1458      52.276  96.235  20.418  1.00  2.960          C  
ATOM  23141  O   SER A1458      51.851  97.021  21.264  1.00  3.030          O  
ATOM  23142  CB  SER A1458      53.269  94.647  22.104  1.00  4.020          C  
ATOM  23143  OG  SER A1458      54.556  95.193  22.057  1.00  4.020          O  
ATOM  23144  H   SER A1458      54.189  93.892  19.777  1.00  3.370          H  
ATOM  23145  HA  SER A1458      51.549  94.337  20.927  1.00  3.480          H  
ATOM  23146 1HB  SER A1458      52.693  95.143  22.888  1.00  4.830          H  
ATOM  23147 2HB  SER A1458      53.335  93.595  22.372  1.00  4.830          H  
ATOM  23148  HG  SER A1458      54.911  95.049  22.948  1.00  4.830          H  
ATOM  23149  N   ALA A1459      52.662  96.642  19.209  1.00  2.930          N  
ATOM  23150  CA  ALA A1459      52.463  98.012  18.774  1.00  2.960          C  
ATOM  23151  C   ALA A1459      51.060  98.165  18.204  1.00  2.920          C  
ATOM  23152  O   ALA A1459      50.499  97.231  17.631  1.00  2.830          O  
ATOM  23153  CB  ALA A1459      53.495  98.402  17.712  1.00  4.130          C  
ATOM  23154  H   ALA A1459      53.016  95.972  18.527  1.00  3.520          H  
ATOM  23155  HA  ALA A1459      52.559  98.667  19.639  1.00  3.550          H  
ATOM  23156 1HB  ALA A1459      53.332  99.434  17.400  1.00  4.960          H  
ATOM  23157 2HB  ALA A1459      54.496  98.300  18.111  1.00  4.960          H  
ATOM  23158 3HB  ALA A1459      53.391  97.747  16.848  1.00  4.960          H  
ATOM  23159  N   ASN A1460      50.503  99.352  18.288  1.00  2.980          N  
ATOM  23160  CA  ASN A1460      49.257  99.635  17.595  1.00  2.950          C  
ATOM  23161  C   ASN A1460      49.438 101.028  17.066  1.00  2.960          C  
ATOM  23162  O   ASN A1460      49.254 102.014  17.775  1.00  3.040          O  
ATOM  23163  CB  ASN A1460      48.030  99.482  18.468  1.00  4.140          C  
ATOM  23164  CG  ASN A1460      46.752  99.633  17.706  1.00  4.140          C  
ATOM  23165  OD1 ASN A1460      46.666 100.394  16.727  1.00  4.140          O  
ATOM  23166  ND2 ASN A1460      45.767  98.895  18.105  1.00  4.140          N  
ATOM  23167  H   ASN A1460      50.966 100.082  18.812  1.00  3.580          H  
ATOM  23168  HA  ASN A1460      49.152  98.969  16.738  1.00  3.540          H  
ATOM  23169 1HB  ASN A1460      48.036  98.492  18.911  1.00  4.970          H  
ATOM  23170 2HB  ASN A1460      48.048 100.215  19.261  1.00  4.970          H  
ATOM  23171 1HD2 ASN A1460      44.891  98.928  17.617  1.00  4.970          H  
ATOM  23172 2HD2 ASN A1460      45.890  98.279  18.885  1.00  4.970          H  
ATOM  23173  N   PHE A1461      49.812 101.119  15.807  1.00  2.880          N  
ATOM  23174  CA  PHE A1461      50.225 102.381  15.220  1.00  2.890          C  
ATOM  23175  C   PHE A1461      49.138 103.445  15.171  1.00  3.030          C  
ATOM  23176  O   PHE A1461      49.435 104.628  15.311  1.00  3.650          O  
ATOM  23177  CB  PHE A1461      50.801 102.097  13.841  1.00  4.040          C  
ATOM  23178  CG  PHE A1461      52.174 101.471  13.936  1.00  4.040          C  
ATOM  23179  CD1 PHE A1461      52.358 100.092  13.910  1.00  4.040          C  
ATOM  23180  CD2 PHE A1461      53.279 102.271  14.055  1.00  4.040          C  
ATOM  23181  CE1 PHE A1461      53.627  99.559  14.020  1.00  4.040          C  
ATOM  23182  CE2 PHE A1461      54.534 101.749  14.159  1.00  4.040          C  
ATOM  23183  CZ  PHE A1461      54.714 100.393  14.148  1.00  4.040          C  
ATOM  23184  H   PHE A1461      49.887 100.272  15.263  1.00  3.460          H  
ATOM  23185  HA  PHE A1461      51.037 102.774  15.831  1.00  3.470          H  
ATOM  23186 1HB  PHE A1461      50.145 101.428  13.284  1.00  4.850          H  
ATOM  23187 2HB  PHE A1461      50.880 103.018  13.288  1.00  4.850          H  
ATOM  23188  HD1 PHE A1461      51.502  99.429  13.805  1.00  4.850          H  
ATOM  23189  HD2 PHE A1461      53.136 103.338  14.056  1.00  4.850          H  
ATOM  23190  HE1 PHE A1461      53.770  98.478  14.002  1.00  4.850          H  
ATOM  23191  HE2 PHE A1461      55.385 102.410  14.251  1.00  4.850          H  
ATOM  23192  HZ  PHE A1461      55.715  99.974  14.231  1.00  4.850          H  
ATOM  23193  N   ASP A1462      47.870 103.049  15.095  1.00  2.750          N  
ATOM  23194  CA  ASP A1462      46.792 104.040  15.057  1.00  2.810          C  
ATOM  23195  C   ASP A1462      46.350 104.474  16.456  1.00  2.950          C  
ATOM  23196  O   ASP A1462      45.431 105.291  16.598  1.00  3.020          O  
ATOM  23197  CB  ASP A1462      45.589 103.505  14.285  1.00  3.910          C  
ATOM  23198  CG  ASP A1462      45.838 103.365  12.775  1.00  3.910          C  
ATOM  23199  OD1 ASP A1462      46.568 104.161  12.189  1.00  3.910          O  
ATOM  23200  OD2 ASP A1462      45.316 102.449  12.211  1.00  3.910          O  
ATOM  23201  H   ASP A1462      47.643 102.064  15.002  1.00  3.300          H  
ATOM  23202  HA  ASP A1462      47.160 104.925  14.538  1.00  3.370          H  
ATOM  23203 1HB  ASP A1462      45.316 102.526  14.690  1.00  4.690          H  
ATOM  23204 2HB  ASP A1462      44.737 104.167  14.438  1.00  4.690          H  
ATOM  23205  N   PHE A1463      46.988 103.907  17.486  1.00  3.010          N  
ATOM  23206  CA  PHE A1463      46.715 104.272  18.863  1.00  3.140          C  
ATOM  23207  C   PHE A1463      47.936 105.104  19.269  1.00  3.250          C  
ATOM  23208  O   PHE A1463      47.824 106.241  19.712  1.00  3.340          O  
ATOM  23209  CB  PHE A1463      46.560 103.053  19.792  1.00  4.340          C  
ATOM  23210  CG  PHE A1463      46.037 103.422  21.187  1.00  4.340          C  
ATOM  23211  CD1 PHE A1463      44.657 103.587  21.385  1.00  4.340          C  
ATOM  23212  CD2 PHE A1463      46.885 103.650  22.271  1.00  4.340          C  
ATOM  23213  CE1 PHE A1463      44.140 103.952  22.613  1.00  4.340          C  
ATOM  23214  CE2 PHE A1463      46.359 104.029  23.511  1.00  4.340          C  
ATOM  23215  CZ  PHE A1463      44.985 104.177  23.669  1.00  4.340          C  
ATOM  23216  H   PHE A1463      47.731 103.234  17.302  1.00  3.610          H  
ATOM  23217  HA  PHE A1463      45.819 104.886  18.919  1.00  3.770          H  
ATOM  23218 1HB  PHE A1463      45.873 102.334  19.343  1.00  5.210          H  
ATOM  23219 2HB  PHE A1463      47.522 102.555  19.906  1.00  5.210          H  
ATOM  23220  HD1 PHE A1463      43.982 103.426  20.550  1.00  5.210          H  
ATOM  23221  HD2 PHE A1463      47.959 103.543  22.136  1.00  5.210          H  
ATOM  23222  HE1 PHE A1463      43.062 104.072  22.741  1.00  5.210          H  
ATOM  23223  HE2 PHE A1463      47.012 104.220  24.358  1.00  5.210          H  
ATOM  23224  HZ  PHE A1463      44.575 104.479  24.629  1.00  5.210          H  
ATOM  23225  N   ILE A1464      49.133 104.575  18.992  1.00  3.220          N  
ATOM  23226  CA  ILE A1464      50.392 105.212  19.375  1.00  3.280          C  
ATOM  23227  C   ILE A1464      50.474 106.599  18.767  1.00  3.300          C  
ATOM  23228  O   ILE A1464      50.848 107.562  19.438  1.00  3.400          O  
ATOM  23229  CB  ILE A1464      51.610 104.408  18.849  1.00  4.570          C  
ATOM  23230  CG1 ILE A1464      51.738 103.036  19.554  1.00  4.570          C  
ATOM  23231  CG2 ILE A1464      52.888 105.219  19.095  1.00  4.570          C  
ATOM  23232  CD1 ILE A1464      52.701 102.059  18.850  1.00  4.570          C  
ATOM  23233  H   ILE A1464      49.169 103.656  18.563  1.00  3.860          H  
ATOM  23234  HA  ILE A1464      50.436 105.293  20.460  1.00  3.940          H  
ATOM  23235  HB  ILE A1464      51.493 104.228  17.781  1.00  5.480          H  
ATOM  23236 1HG1 ILE A1464      52.113 103.201  20.564  1.00  5.480          H  
ATOM  23237 2HG1 ILE A1464      50.759 102.581  19.629  1.00  5.480          H  
ATOM  23238 1HG2 ILE A1464      53.728 104.689  18.725  1.00  5.480          H  
ATOM  23239 2HG2 ILE A1464      52.849 106.171  18.593  1.00  5.480          H  
ATOM  23240 3HG2 ILE A1464      53.009 105.389  20.169  1.00  5.480          H  
ATOM  23241 1HD1 ILE A1464      52.740 101.136  19.421  1.00  5.480          H  
ATOM  23242 2HD1 ILE A1464      52.345 101.853  17.839  1.00  5.480          H  
ATOM  23243 3HD1 ILE A1464      53.693 102.475  18.798  1.00  5.480          H  
ATOM  23244  N   PHE A1465      50.116 106.692  17.493  1.00  3.220          N  
ATOM  23245  CA  PHE A1465      50.158 107.921  16.748  1.00  3.220          C  
ATOM  23246  C   PHE A1465      48.757 108.471  16.431  1.00  3.230          C  
ATOM  23247  O   PHE A1465      48.536 109.030  15.361  1.00  3.200          O  
ATOM  23248  CB  PHE A1465      50.933 107.665  15.464  1.00  4.510          C  
ATOM  23249  CG  PHE A1465      52.358 107.193  15.695  1.00  4.510          C  
ATOM  23250  CD1 PHE A1465      52.788 105.938  15.296  1.00  4.510          C  
ATOM  23251  CD2 PHE A1465      53.255 107.993  16.324  1.00  4.510          C  
ATOM  23252  CE1 PHE A1465      54.105 105.560  15.502  1.00  4.510          C  
ATOM  23253  CE2 PHE A1465      54.548 107.609  16.520  1.00  4.510          C  
ATOM  23254  CZ  PHE A1465      54.966 106.413  16.102  1.00  4.510          C  
ATOM  23255  H   PHE A1465      49.833 105.853  16.986  1.00  3.860          H  
ATOM  23256  HA  PHE A1465      50.682 108.666  17.345  1.00  3.860          H  
ATOM  23257 1HB  PHE A1465      50.416 106.905  14.884  1.00  5.410          H  
ATOM  23258 2HB  PHE A1465      50.955 108.556  14.860  1.00  5.410          H  
ATOM  23259  HD1 PHE A1465      52.079 105.261  14.805  1.00  5.410          H  
ATOM  23260  HD2 PHE A1465      52.930 108.958  16.667  1.00  5.410          H  
ATOM  23261  HE1 PHE A1465      54.466 104.594  15.185  1.00  5.410          H  
ATOM  23262  HE2 PHE A1465      55.244 108.285  17.017  1.00  5.410          H  
ATOM  23263  HZ  PHE A1465      55.986 106.135  16.251  1.00  5.410          H  
ATOM  23264  N   ASN A1466      47.801 108.283  17.341  1.00  3.280          N  
ATOM  23265  CA  ASN A1466      46.424 108.761  17.178  1.00  3.300          C  
ATOM  23266  C   ASN A1466      46.329 110.300  17.068  1.00  3.320          C  
ATOM  23267  O   ASN A1466      47.044 111.025  17.760  1.00  3.360          O  
ATOM  23268  CB  ASN A1466      45.597 108.272  18.334  1.00  4.610          C  
ATOM  23269  CG  ASN A1466      44.138 108.363  18.135  1.00  4.610          C  
ATOM  23270  OD1 ASN A1466      43.499 109.418  18.245  1.00  4.610          O  
ATOM  23271  ND2 ASN A1466      43.571 107.230  17.799  1.00  4.610          N  
ATOM  23272  H   ASN A1466      48.022 107.768  18.201  1.00  3.940          H  
ATOM  23273  HA  ASN A1466      46.023 108.337  16.255  1.00  3.960          H  
ATOM  23274 1HB  ASN A1466      45.843 107.242  18.536  1.00  5.530          H  
ATOM  23275 2HB  ASN A1466      45.871 108.843  19.201  1.00  5.530          H  
ATOM  23276 1HD2 ASN A1466      42.584 107.182  17.632  1.00  5.530          H  
ATOM  23277 2HD2 ASN A1466      44.154 106.402  17.662  1.00  5.530          H  
ATOM  23278  N   ASP A1467      45.439 110.798  16.189  1.00  3.310          N  
ATOM  23279  CA  ASP A1467      45.215 112.252  16.002  1.00  3.340          C  
ATOM  23280  C   ASP A1467      44.119 112.919  16.838  1.00  3.420          C  
ATOM  23281  O   ASP A1467      43.868 114.118  16.692  1.00  3.480          O  
ATOM  23282  CB  ASP A1467      44.876 112.567  14.540  1.00  4.660          C  
ATOM  23283  CG  ASP A1467      46.029 112.449  13.635  1.00  4.660          C  
ATOM  23284  OD1 ASP A1467      47.093 112.838  14.059  1.00  4.660          O  
ATOM  23285  OD2 ASP A1467      45.876 111.995  12.532  1.00  4.660          O  
ATOM  23286  H   ASP A1467      44.904 110.146  15.631  1.00  3.970          H  
ATOM  23287  HA  ASP A1467      46.151 112.752  16.247  1.00  4.010          H  
ATOM  23288 1HB  ASP A1467      44.090 111.895  14.199  1.00  5.600          H  
ATOM  23289 2HB  ASP A1467      44.487 113.583  14.467  1.00  5.600          H  
ATOM  23290  N   ASN A1468      43.444 112.179  17.694  1.00  3.420          N  
ATOM  23291  CA  ASN A1468      42.359 112.755  18.475  1.00  3.480          C  
ATOM  23292  C   ASN A1468      42.894 113.703  19.544  1.00  3.630          C  
ATOM  23293  O   ASN A1468      43.707 113.310  20.379  1.00  3.650          O  
ATOM  23294  CB  ASN A1468      41.483 111.671  19.095  1.00  4.850          C  
ATOM  23295  CG  ASN A1468      40.223 112.207  19.760  1.00  4.850          C  
ATOM  23296  OD1 ASN A1468      40.065 113.441  19.899  1.00  4.850          O  
ATOM  23297  ND2 ASN A1468      39.335 111.309  20.158  1.00  4.850          N  
ATOM  23298  H   ASN A1468      43.675 111.194  17.822  1.00  4.100          H  
ATOM  23299  HA  ASN A1468      41.734 113.347  17.807  1.00  4.180          H  
ATOM  23300 1HB  ASN A1468      41.192 110.966  18.334  1.00  5.820          H  
ATOM  23301 2HB  ASN A1468      42.043 111.126  19.818  1.00  5.820          H  
ATOM  23302 1HD2 ASN A1468      38.476 111.599  20.605  1.00  5.820          H  
ATOM  23303 2HD2 ASN A1468      39.517 110.332  20.016  1.00  5.820          H  
ATOM  23304  N   ILE A1469      42.443 114.952  19.542  1.00  3.760          N  
ATOM  23305  CA  ILE A1469      42.924 115.881  20.559  1.00  3.910          C  
ATOM  23306  C   ILE A1469      42.622 115.345  21.966  1.00  3.980          C  
ATOM  23307  O   ILE A1469      43.406 115.565  22.902  1.00  4.050          O  
ATOM  23308  CB  ILE A1469      42.313 117.296  20.351  1.00  5.410          C  
ATOM  23309  CG1 ILE A1469      43.006 118.375  21.266  1.00  5.410          C  
ATOM  23310  CG2 ILE A1469      40.791 117.295  20.607  1.00  5.410          C  
ATOM  23311  CD1 ILE A1469      44.484 118.633  20.991  1.00  5.410          C  
ATOM  23312  H   ILE A1469      41.789 115.241  18.828  1.00  4.510          H  
ATOM  23313  HA  ILE A1469      44.001 115.949  20.449  1.00  4.690          H  
ATOM  23314  HB  ILE A1469      42.486 117.590  19.318  1.00  6.500          H  
ATOM  23315 1HG1 ILE A1469      42.476 119.315  21.129  1.00  6.500          H  
ATOM  23316 2HG1 ILE A1469      42.906 118.073  22.310  1.00  6.500          H  
ATOM  23317 1HG2 ILE A1469      40.397 118.290  20.410  1.00  6.500          H  
ATOM  23318 2HG2 ILE A1469      40.306 116.581  19.947  1.00  6.500          H  
ATOM  23319 3HG2 ILE A1469      40.574 117.038  21.639  1.00  6.500          H  
ATOM  23320 1HD1 ILE A1469      44.842 119.407  21.672  1.00  6.500          H  
ATOM  23321 2HD1 ILE A1469      45.058 117.736  21.157  1.00  6.500          H  
ATOM  23322 3HD1 ILE A1469      44.612 118.968  19.964  1.00  6.500          H  
ATOM  23323  N   GLU A1470      41.492 114.632  22.123  1.00  3.980          N  
ATOM  23324  CA  GLU A1470      41.163 114.060  23.415  1.00  4.060          C  
ATOM  23325  C   GLU A1470      42.214 113.031  23.792  1.00  4.060          C  
ATOM  23326  O   GLU A1470      42.585 112.931  24.955  1.00  4.190          O  
ATOM  23327  CB  GLU A1470      39.788 113.398  23.412  1.00  5.650          C  
ATOM  23328  CG  GLU A1470      38.616 114.344  23.307  1.00  5.650          C  
ATOM  23329  CD  GLU A1470      37.289 113.616  23.272  1.00  5.650          C  
ATOM  23330  OE1 GLU A1470      37.298 112.404  23.230  1.00  5.650          O  
ATOM  23331  OE2 GLU A1470      36.274 114.269  23.295  1.00  5.650          O  
ATOM  23332  H   GLU A1470      40.861 114.486  21.332  1.00  4.780          H  
ATOM  23333  HA  GLU A1470      41.169 114.852  24.164  1.00  4.870          H  
ATOM  23334 1HB  GLU A1470      39.726 112.701  22.595  1.00  6.780          H  
ATOM  23335 2HB  GLU A1470      39.668 112.832  24.322  1.00  6.780          H  
ATOM  23336 1HG  GLU A1470      38.632 115.018  24.163  1.00  6.780          H  
ATOM  23337 2HG  GLU A1470      38.728 114.941  22.402  1.00  6.780          H  
ATOM  23338  N   TYR A1471      42.713 112.273  22.804  1.00  3.930          N  
ATOM  23339  CA  TYR A1471      43.727 111.246  23.030  1.00  3.930          C  
ATOM  23340  C   TYR A1471      44.930 111.896  23.622  1.00  4.000          C  
ATOM  23341  O   TYR A1471      45.454 111.479  24.649  1.00  4.080          O  
ATOM  23342  CB  TYR A1471      44.156 110.544  21.724  1.00  5.500          C  
ATOM  23343  CG  TYR A1471      45.226 109.496  21.867  1.00  5.500          C  
ATOM  23344  CD1 TYR A1471      44.898 108.169  21.804  1.00  5.500          C  
ATOM  23345  CD2 TYR A1471      46.556 109.851  22.066  1.00  5.500          C  
ATOM  23346  CE1 TYR A1471      45.832 107.243  21.932  1.00  5.500          C  
ATOM  23347  CE2 TYR A1471      47.488 108.889  22.205  1.00  5.500          C  
ATOM  23348  CZ  TYR A1471      47.119 107.586  22.135  1.00  5.500          C  
ATOM  23349  OH  TYR A1471      48.040 106.602  22.253  1.00  5.500          O  
ATOM  23350  H   TYR A1471      42.397 112.437  21.857  1.00  4.720          H  
ATOM  23351  HA  TYR A1471      43.367 110.525  23.746  1.00  4.720          H  
ATOM  23352 1HB  TYR A1471      43.299 110.072  21.278  1.00  6.600          H  
ATOM  23353 2HB  TYR A1471      44.527 111.255  21.022  1.00  6.600          H  
ATOM  23354  HD1 TYR A1471      43.898 107.854  21.623  1.00  6.600          H  
ATOM  23355  HD2 TYR A1471      46.866 110.885  22.106  1.00  6.600          H  
ATOM  23356  HE1 TYR A1471      45.562 106.219  21.858  1.00  6.600          H  
ATOM  23357  HE2 TYR A1471      48.529 109.160  22.357  1.00  6.600          H  
ATOM  23358  HH  TYR A1471      47.668 105.786  21.913  1.00  6.600          H  
ATOM  23359  N   LYS A1472      45.382 112.959  22.966  1.00  4.050          N  
ATOM  23360  CA  LYS A1472      46.598 113.633  23.392  1.00  4.120          C  
ATOM  23361  C   LYS A1472      46.505 114.088  24.845  1.00  4.190          C  
ATOM  23362  O   LYS A1472      47.486 114.020  25.591  1.00  4.280          O  
ATOM  23363  CB  LYS A1472      46.865 114.835  22.485  1.00  5.740          C  
ATOM  23364  CG  LYS A1472      47.273 114.466  21.066  1.00  5.740          C  
ATOM  23365  CD  LYS A1472      47.490 115.707  20.202  1.00  5.740          C  
ATOM  23366  CE  LYS A1472      47.848 115.339  18.768  1.00  5.740          C  
ATOM  23367  NZ  LYS A1472      48.020 116.553  17.906  1.00  5.740          N  
ATOM  23368  H   LYS A1472      44.874 113.255  22.125  1.00  4.860          H  
ATOM  23369  HA  LYS A1472      47.429 112.933  23.314  1.00  4.940          H  
ATOM  23370 1HB  LYS A1472      45.963 115.444  22.424  1.00  6.890          H  
ATOM  23371 2HB  LYS A1472      47.648 115.453  22.921  1.00  6.890          H  
ATOM  23372 1HG  LYS A1472      48.188 113.875  21.092  1.00  6.890          H  
ATOM  23373 2HG  LYS A1472      46.483 113.856  20.616  1.00  6.890          H  
ATOM  23374 1HD  LYS A1472      46.580 116.292  20.182  1.00  6.890          H  
ATOM  23375 2HD  LYS A1472      48.289 116.316  20.625  1.00  6.890          H  
ATOM  23376 1HE  LYS A1472      48.777 114.768  18.766  1.00  6.890          H  
ATOM  23377 2HE  LYS A1472      47.050 114.717  18.349  1.00  6.890          H  
ATOM  23378 1HZ  LYS A1472      48.253 116.264  16.966  1.00  6.890          H  
ATOM  23379 2HZ  LYS A1472      47.160 117.084  17.886  1.00  6.890          H  
ATOM  23380 3HZ  LYS A1472      48.764 117.132  18.274  1.00  6.890          H  
ATOM  23381  N   THR A1473      45.317 114.554  25.231  1.00  4.160          N  
ATOM  23382  CA  THR A1473      45.039 115.026  26.581  1.00  4.220          C  
ATOM  23383  C   THR A1473      44.896 113.904  27.622  1.00  4.220          C  
ATOM  23384  O   THR A1473      45.463 113.986  28.715  1.00  4.270          O  
ATOM  23385  CB  THR A1473      43.732 115.862  26.595  1.00  5.880          C  
ATOM  23386  OG1 THR A1473      43.877 116.995  25.726  1.00  5.880          O  
ATOM  23387  CG2 THR A1473      43.421 116.359  28.010  1.00  5.880          C  
ATOM  23388  H   THR A1473      44.584 114.625  24.520  1.00  4.990          H  
ATOM  23389  HA  THR A1473      45.863 115.667  26.887  1.00  5.060          H  
ATOM  23390  HB  THR A1473      42.904 115.247  26.240  1.00  7.060          H  
ATOM  23391  HG1 THR A1473      43.881 116.686  24.804  1.00  7.060          H  
ATOM  23392 1HG2 THR A1473      42.504 116.944  27.986  1.00  7.060          H  
ATOM  23393 2HG2 THR A1473      43.288 115.523  28.689  1.00  7.060          H  
ATOM  23394 3HG2 THR A1473      44.241 116.981  28.362  1.00  7.060          H  
ATOM  23395  N   TYR A1474      44.100 112.884  27.306  1.00  4.190          N  
ATOM  23396  CA  TYR A1474      43.794 111.807  28.239  1.00  4.190          C  
ATOM  23397  C   TYR A1474      44.906 110.764  28.351  1.00  4.170          C  
ATOM  23398  O   TYR A1474      45.104 110.185  29.425  1.00  4.250          O  
ATOM  23399  CB  TYR A1474      42.489 111.137  27.827  1.00  5.870          C  
ATOM  23400  CG  TYR A1474      41.257 112.026  27.867  1.00  5.870          C  
ATOM  23401  CD1 TYR A1474      41.177 113.185  28.646  1.00  5.870          C  
ATOM  23402  CD2 TYR A1474      40.186 111.661  27.102  1.00  5.870          C  
ATOM  23403  CE1 TYR A1474      40.028 113.939  28.628  1.00  5.870          C  
ATOM  23404  CE2 TYR A1474      39.043 112.413  27.085  1.00  5.870          C  
ATOM  23405  CZ  TYR A1474      38.958 113.545  27.841  1.00  5.870          C  
ATOM  23406  OH  TYR A1474      37.806 114.289  27.830  1.00  5.870          O  
ATOM  23407  H   TYR A1474      43.656 112.877  26.390  1.00  5.030          H  
ATOM  23408  HA  TYR A1474      43.685 112.231  29.232  1.00  5.030          H  
ATOM  23409 1HB  TYR A1474      42.588 110.787  26.809  1.00  7.040          H  
ATOM  23410 2HB  TYR A1474      42.308 110.268  28.457  1.00  7.040          H  
ATOM  23411  HD1 TYR A1474      41.998 113.511  29.267  1.00  7.040          H  
ATOM  23412  HD2 TYR A1474      40.239 110.765  26.516  1.00  7.040          H  
ATOM  23413  HE1 TYR A1474      39.960 114.842  29.232  1.00  7.040          H  
ATOM  23414  HE2 TYR A1474      38.193 112.100  26.471  1.00  7.040          H  
ATOM  23415  HH  TYR A1474      37.149 113.848  27.273  1.00  7.040          H  
ATOM  23416  N   TYR A1475      45.579 110.473  27.234  1.00  4.070          N  
ATOM  23417  CA  TYR A1475      46.680 109.523  27.134  1.00  4.030          C  
ATOM  23418  C   TYR A1475      48.010 110.256  26.852  1.00  4.030          C  
ATOM  23419  O   TYR A1475      48.559 110.125  25.750  1.00  3.940          O  
ATOM  23420  CB  TYR A1475      46.341 108.473  26.061  1.00  5.660          C  
ATOM  23421  CG  TYR A1475      45.124 107.691  26.488  1.00  5.660          C  
ATOM  23422  CD1 TYR A1475      43.911 108.255  26.316  1.00  5.660          C  
ATOM  23423  CD2 TYR A1475      45.219 106.434  27.077  1.00  5.660          C  
ATOM  23424  CE1 TYR A1475      42.779 107.642  26.736  1.00  5.660          C  
ATOM  23425  CE2 TYR A1475      44.054 105.793  27.495  1.00  5.660          C  
ATOM  23426  CZ  TYR A1475      42.831 106.423  27.322  1.00  5.660          C  
ATOM  23427  OH  TYR A1475      41.661 105.839  27.737  1.00  5.660          O  
ATOM  23428  H   TYR A1475      45.341 110.960  26.375  1.00  4.880          H  
ATOM  23429  HA  TYR A1475      46.753 108.981  28.066  1.00  4.840          H  
ATOM  23430 1HB  TYR A1475      46.131 108.958  25.106  1.00  6.790          H  
ATOM  23431 2HB  TYR A1475      47.175 107.784  25.921  1.00  6.790          H  
ATOM  23432  HD1 TYR A1475      43.839 109.229  25.849  1.00  6.790          H  
ATOM  23433  HD2 TYR A1475      46.191 105.961  27.219  1.00  6.790          H  
ATOM  23434  HE1 TYR A1475      41.831 108.136  26.605  1.00  6.790          H  
ATOM  23435  HE2 TYR A1475      44.100 104.812  27.968  1.00  6.790          H  
ATOM  23436  HH  TYR A1475      40.901 106.459  27.569  1.00  6.790          H  
ATOM  23437  N   PRO A1476      48.610 110.971  27.836  1.00  4.130          N  
ATOM  23438  CA  PRO A1476      49.801 111.790  27.680  1.00  4.140          C  
ATOM  23439  C   PRO A1476      51.019 111.014  27.224  1.00  4.070          C  
ATOM  23440  O   PRO A1476      51.960 111.601  26.696  1.00  4.040          O  
ATOM  23441  CB  PRO A1476      50.013 112.361  29.093  1.00  6.210          C  
ATOM  23442  CG  PRO A1476      49.273 111.426  30.011  1.00  6.210          C  
ATOM  23443  CD  PRO A1476      48.084 110.986  29.218  1.00  6.210          C  
ATOM  23444  HA  PRO A1476      49.572 112.597  26.965  1.00  4.970          H  
ATOM  23445 1HB  PRO A1476      51.091 112.402  29.318  1.00  7.450          H  
ATOM  23446 2HB  PRO A1476      49.631 113.391  29.139  1.00  7.450          H  
ATOM  23447 1HG  PRO A1476      49.902 110.590  30.318  1.00  7.450          H  
ATOM  23448 2HG  PRO A1476      48.987 111.955  30.932  1.00  7.450          H  
ATOM  23449 1HD  PRO A1476      47.777 110.010  29.584  1.00  7.450          H  
ATOM  23450 2HD  PRO A1476      47.287 111.739  29.311  1.00  7.450          H  
ATOM  23451  N   TYR A1477      51.026 109.695  27.435  1.00  4.040          N  
ATOM  23452  CA  TYR A1477      52.178 108.934  27.015  1.00  3.980          C  
ATOM  23453  C   TYR A1477      51.691 107.797  26.161  1.00  3.850          C  
ATOM  23454  O   TYR A1477      52.238 106.688  26.203  1.00  3.790          O  
ATOM  23455  CB  TYR A1477      52.900 108.357  28.234  1.00  5.600          C  
ATOM  23456  CG  TYR A1477      53.223 109.381  29.262  1.00  5.600          C  
ATOM  23457  CD1 TYR A1477      52.477 109.454  30.414  1.00  5.600          C  
ATOM  23458  CD2 TYR A1477      54.233 110.252  29.052  1.00  5.600          C  
ATOM  23459  CE1 TYR A1477      52.763 110.399  31.360  1.00  5.600          C  
ATOM  23460  CE2 TYR A1477      54.531 111.214  29.985  1.00  5.600          C  
ATOM  23461  CZ  TYR A1477      53.801 111.286  31.141  1.00  5.600          C  
ATOM  23462  OH  TYR A1477      54.095 112.235  32.088  1.00  5.600          O  
ATOM  23463  H   TYR A1477      50.234 109.206  27.845  1.00  4.850          H  
ATOM  23464  HA  TYR A1477      52.848 109.558  26.423  1.00  4.780          H  
ATOM  23465 1HB  TYR A1477      52.283 107.590  28.695  1.00  6.720          H  
ATOM  23466 2HB  TYR A1477      53.830 107.883  27.922  1.00  6.720          H  
ATOM  23467  HD1 TYR A1477      51.662 108.761  30.578  1.00  6.720          H  
ATOM  23468  HD2 TYR A1477      54.799 110.168  28.151  1.00  6.720          H  
ATOM  23469  HE1 TYR A1477      52.174 110.450  32.275  1.00  6.720          H  
ATOM  23470  HE2 TYR A1477      55.345 111.907  29.812  1.00  6.720          H  
ATOM  23471  HH  TYR A1477      54.848 112.766  31.798  1.00  6.720          H  
ATOM  23472  N   GLY A1478      50.692 108.094  25.350  1.00  3.830          N  
ATOM  23473  CA  GLY A1478      50.172 107.147  24.405  1.00  3.720          C  
ATOM  23474  C   GLY A1478      49.744 105.844  25.048  1.00  3.730          C  
ATOM  23475  O   GLY A1478      49.061 105.809  26.085  1.00  3.810          O  
ATOM  23476  H   GLY A1478      50.245 109.016  25.411  1.00  4.600          H  
ATOM  23477 1HA  GLY A1478      49.321 107.608  23.931  1.00  4.460          H  
ATOM  23478 2HA  GLY A1478      50.911 106.956  23.626  1.00  4.460          H  
ATOM  23479  N   ASP A1479      50.279 104.769  24.480  1.00  3.650          N  
ATOM  23480  CA  ASP A1479      50.041 103.397  24.862  1.00  3.650          C  
ATOM  23481  C   ASP A1479      50.572 102.994  26.232  1.00  3.690          C  
ATOM  23482  O   ASP A1479      50.217 101.926  26.726  1.00  3.700          O  
ATOM  23483  CB  ASP A1479      50.561 102.517  23.733  1.00  5.110          C  
ATOM  23484  CG  ASP A1479      52.006 102.786  23.349  1.00  5.110          C  
ATOM  23485  OD1 ASP A1479      52.351 103.964  23.275  1.00  5.110          O  
ATOM  23486  OD2 ASP A1479      52.717 101.873  23.016  1.00  5.110          O  
ATOM  23487  H   ASP A1479      50.920 104.905  23.692  1.00  4.380          H  
ATOM  23488  HA  ASP A1479      48.966 103.250  24.894  1.00  4.380          H  
ATOM  23489 1HB  ASP A1479      50.455 101.474  24.009  1.00  6.130          H  
ATOM  23490 2HB  ASP A1479      49.961 102.696  22.856  1.00  6.130          H  
ATOM  23491  N   TYR A1480      51.425 103.812  26.852  1.00  3.730          N  
ATOM  23492  CA  TYR A1480      51.926 103.467  28.180  1.00  3.760          C  
ATOM  23493  C   TYR A1480      51.352 104.395  29.246  1.00  3.930          C  
ATOM  23494  O   TYR A1480      51.785 104.373  30.403  1.00  4.020          O  
ATOM  23495  CB  TYR A1480      53.462 103.468  28.229  1.00  5.250          C  
ATOM  23496  CG  TYR A1480      54.091 102.491  27.245  1.00  5.250          C  
ATOM  23497  CD1 TYR A1480      55.086 102.926  26.404  1.00  5.250          C  
ATOM  23498  CD2 TYR A1480      53.640 101.182  27.144  1.00  5.250          C  
ATOM  23499  CE1 TYR A1480      55.629 102.075  25.478  1.00  5.250          C  
ATOM  23500  CE2 TYR A1480      54.188 100.345  26.213  1.00  5.250          C  
ATOM  23501  CZ  TYR A1480      55.166 100.790  25.380  1.00  5.250          C  
ATOM  23502  OH  TYR A1480      55.715  99.931  24.453  1.00  5.250          O  
ATOM  23503  H   TYR A1480      51.704 104.699  26.412  1.00  4.480          H  
ATOM  23504  HA  TYR A1480      51.579 102.468  28.432  1.00  4.510          H  
ATOM  23505 1HB  TYR A1480      53.832 104.473  28.001  1.00  6.300          H  
ATOM  23506 2HB  TYR A1480      53.801 103.212  29.236  1.00  6.300          H  
ATOM  23507  HD1 TYR A1480      55.444 103.944  26.478  1.00  6.300          H  
ATOM  23508  HD2 TYR A1480      52.851 100.810  27.789  1.00  6.300          H  
ATOM  23509  HE1 TYR A1480      56.420 102.414  24.815  1.00  6.300          H  
ATOM  23510  HE2 TYR A1480      53.842  99.320  26.122  1.00  6.300          H  
ATOM  23511  HH  TYR A1480      55.640  99.007  24.783  1.00  6.300          H  
ATOM  23512  N   SER A1481      50.326 105.178  28.896  1.00  3.970          N  
ATOM  23513  CA  SER A1481      49.743 106.122  29.850  1.00  4.130          C  
ATOM  23514  C   SER A1481      49.226 105.416  31.105  1.00  4.220          C  
ATOM  23515  O   SER A1481      49.325 105.945  32.215  1.00  4.370          O  
ATOM  23516  CB  SER A1481      48.599 106.879  29.209  1.00  5.720          C  
ATOM  23517  OG  SER A1481      49.046 107.671  28.147  1.00  5.720          O  
ATOM  23518  H   SER A1481      49.972 105.166  27.934  1.00  4.760          H  
ATOM  23519  HA  SER A1481      50.512 106.831  30.146  1.00  4.960          H  
ATOM  23520 1HB  SER A1481      47.850 106.180  28.851  1.00  6.860          H  
ATOM  23521 2HB  SER A1481      48.127 107.510  29.958  1.00  6.860          H  
ATOM  23522  HG  SER A1481      49.050 107.063  27.365  1.00  6.860          H  
ATOM  23523  N   SER A1482      48.670 104.215  30.934  1.00  4.120          N  
ATOM  23524  CA  SER A1482      48.128 103.418  32.031  1.00  4.190          C  
ATOM  23525  C   SER A1482      49.190 102.963  33.033  1.00  4.220          C  
ATOM  23526  O   SER A1482      48.868 102.650  34.181  1.00  4.290          O  
ATOM  23527  CB  SER A1482      47.441 102.201  31.463  1.00  5.840          C  
ATOM  23528  OG  SER A1482      48.382 101.377  30.847  1.00  5.840          O  
ATOM  23529  H   SER A1482      48.609 103.834  30.001  1.00  4.940          H  
ATOM  23530  HA  SER A1482      47.395 104.026  32.563  1.00  5.030          H  
ATOM  23531 1HB  SER A1482      46.945 101.651  32.262  1.00  7.010          H  
ATOM  23532 2HB  SER A1482      46.683 102.501  30.751  1.00  7.010          H  
ATOM  23533  HG  SER A1482      47.889 100.637  30.438  1.00  7.010          H  
ATOM  23534  N   ILE A1483      50.454 102.937  32.617  1.00  4.180          N  
ATOM  23535  CA  ILE A1483      51.541 102.496  33.475  1.00  4.180          C  
ATOM  23536  C   ILE A1483      52.100 103.716  34.168  1.00  4.260          C  
ATOM  23537  O   ILE A1483      52.307 103.725  35.385  1.00  4.330          O  
ATOM  23538  CB  ILE A1483      52.663 101.792  32.663  1.00  5.850          C  
ATOM  23539  CG1 ILE A1483      52.096 100.506  32.003  1.00  5.850          C  
ATOM  23540  CG2 ILE A1483      53.861 101.458  33.603  1.00  5.850          C  
ATOM  23541  CD1 ILE A1483      52.998  99.855  30.955  1.00  5.850          C  
ATOM  23542  H   ILE A1483      50.672 103.264  31.678  1.00  5.020          H  
ATOM  23543  HA  ILE A1483      51.157 101.810  34.226  1.00  5.020          H  
ATOM  23544  HB  ILE A1483      53.004 102.453  31.863  1.00  7.020          H  
ATOM  23545 1HG1 ILE A1483      51.905  99.784  32.780  1.00  7.020          H  
ATOM  23546 2HG1 ILE A1483      51.150 100.757  31.519  1.00  7.020          H  
ATOM  23547 1HG2 ILE A1483      54.653 100.974  33.047  1.00  7.020          H  
ATOM  23548 2HG2 ILE A1483      54.250 102.372  34.035  1.00  7.020          H  
ATOM  23549 3HG2 ILE A1483      53.527 100.796  34.404  1.00  7.020          H  
ATOM  23550 1HD1 ILE A1483      52.503  98.979  30.559  1.00  7.020          H  
ATOM  23551 2HD1 ILE A1483      53.179 100.564  30.150  1.00  7.020          H  
ATOM  23552 3HD1 ILE A1483      53.945  99.557  31.390  1.00  7.020          H  
ATOM  23553  N   CYS A1484      52.347 104.737  33.361  1.00  4.260          N  
ATOM  23554  CA  CYS A1484      52.945 105.986  33.775  1.00  4.350          C  
ATOM  23555  C   CYS A1484      52.109 106.828  34.754  1.00  4.490          C  
ATOM  23556  O   CYS A1484      52.683 107.469  35.622  1.00  4.570          O  
ATOM  23557  CB  CYS A1484      53.196 106.836  32.534  1.00  6.050          C  
ATOM  23558  SG  CYS A1484      54.470 106.204  31.413  1.00  6.050          S  
ATOM  23559  H   CYS A1484      52.130 104.626  32.369  1.00  5.110          H  
ATOM  23560  HA  CYS A1484      53.899 105.758  34.245  1.00  5.220          H  
ATOM  23561 1HB  CYS A1484      52.267 106.907  31.973  1.00  7.260          H  
ATOM  23562 2HB  CYS A1484      53.474 107.843  32.839  1.00  7.260          H  
ATOM  23563  N   SER A1485      50.772 106.829  34.627  1.00  4.570          N  
ATOM  23564  CA  SER A1485      49.897 107.698  35.442  1.00  4.730          C  
ATOM  23565  C   SER A1485      49.366 107.195  36.807  1.00  4.810          C  
ATOM  23566  O   SER A1485      48.591 107.901  37.446  1.00  4.940          O  
ATOM  23567  CB  SER A1485      48.693 108.119  34.608  1.00  6.560          C  
ATOM  23568  OG  SER A1485      49.069 108.900  33.496  1.00  6.560          O  
ATOM  23569  H   SER A1485      50.343 106.288  33.873  1.00  5.480          H  
ATOM  23570  HA  SER A1485      50.473 108.601  35.656  1.00  5.680          H  
ATOM  23571 1HB  SER A1485      48.158 107.230  34.268  1.00  7.870          H  
ATOM  23572 2HB  SER A1485      48.009 108.690  35.230  1.00  7.870          H  
ATOM  23573  HG  SER A1485      48.245 109.134  33.056  1.00  7.870          H  
ATOM  23574  N   CYS A1486      49.681 105.972  37.224  1.00  4.920          N  
ATOM  23575  CA  CYS A1486      49.203 105.423  38.516  1.00  5.050          C  
ATOM  23576  C   CYS A1486      47.698 105.643  38.780  1.00  5.050          C  
ATOM  23577  O   CYS A1486      47.301 106.010  39.881  1.00  5.230          O  
ATOM  23578  CB  CYS A1486      49.960 106.069  39.699  1.00  7.020          C  
ATOM  23579  SG  CYS A1486      49.609 105.340  41.385  1.00  7.020          S  
ATOM  23580  H   CYS A1486      50.312 105.427  36.643  1.00  5.900          H  
ATOM  23581  HA  CYS A1486      49.400 104.350  38.516  1.00  6.060          H  
ATOM  23582 1HB  CYS A1486      51.034 106.027  39.520  1.00  8.420          H  
ATOM  23583 2HB  CYS A1486      49.686 107.102  39.737  1.00  8.420          H  
ATOM  23584  N   GLU A1487      46.846 105.384  37.805  1.00  4.870          N  
ATOM  23585  CA  GLU A1487      45.419 105.550  38.047  1.00  4.870          C  
ATOM  23586  C   GLU A1487      44.776 104.213  38.353  1.00  5.030          C  
ATOM  23587  O   GLU A1487      45.153 103.198  37.770  1.00  5.620          O  
ATOM  23588  CB  GLU A1487      44.728 106.178  36.829  1.00  6.820          C  
ATOM  23589  CG  GLU A1487      45.125 107.633  36.522  1.00  6.820          C  
ATOM  23590  CD  GLU A1487      44.436 108.182  35.277  1.00  6.820          C  
ATOM  23591  OE1 GLU A1487      44.052 107.390  34.452  1.00  6.820          O  
ATOM  23592  OE2 GLU A1487      44.252 109.385  35.165  1.00  6.820          O  
ATOM  23593  H   GLU A1487      47.190 105.083  36.906  1.00  5.840          H  
ATOM  23594  HA  GLU A1487      45.278 106.205  38.906  1.00  5.840          H  
ATOM  23595 1HB  GLU A1487      44.954 105.581  35.946  1.00  8.180          H  
ATOM  23596 2HB  GLU A1487      43.646 106.144  36.974  1.00  8.180          H  
ATOM  23597 1HG  GLU A1487      44.871 108.255  37.378  1.00  8.180          H  
ATOM  23598 2HG  GLU A1487      46.197 107.673  36.392  1.00  8.180          H  
ATOM  23599  N   GLN A1488      43.780 104.205  39.232  1.00  4.690          N  
ATOM  23600  CA  GLN A1488      43.029 102.980  39.453  1.00  4.770          C  
ATOM  23601  C   GLN A1488      41.940 102.955  38.401  1.00  4.860          C  
ATOM  23602  O   GLN A1488      41.422 104.010  38.030  1.00  5.340          O  
ATOM  23603  CB  GLN A1488      42.396 102.914  40.847  1.00  6.650          C  
ATOM  23604  CG  GLN A1488      43.363 102.839  42.042  1.00  6.650          C  
ATOM  23605  CD  GLN A1488      42.563 102.693  43.343  1.00  6.650          C  
ATOM  23606  OE1 GLN A1488      41.365 102.394  43.253  1.00  6.650          O  
ATOM  23607  NE2 GLN A1488      43.165 102.887  44.517  1.00  6.650          N  
ATOM  23608  H   GLN A1488      43.526 105.058  39.710  1.00  5.630          H  
ATOM  23609  HA  GLN A1488      43.677 102.114  39.304  1.00  5.720          H  
ATOM  23610 1HB  GLN A1488      41.762 103.788  40.992  1.00  7.980          H  
ATOM  23611 2HB  GLN A1488      41.746 102.038  40.891  1.00  7.980          H  
ATOM  23612 1HG  GLN A1488      44.011 101.968  41.929  1.00  7.980          H  
ATOM  23613 2HG  GLN A1488      43.959 103.750  42.092  1.00  7.980          H  
ATOM  23614 1HE2 GLN A1488      42.641 102.791  45.361  1.00  7.980          H  
ATOM  23615 2HE2 GLN A1488      44.156 103.127  44.607  1.00  7.980          H  
ATOM  23616  N   VAL A1489      41.560 101.773  37.943  1.00  4.440          N  
ATOM  23617  CA  VAL A1489      40.493 101.680  36.960  1.00  4.470          C  
ATOM  23618  C   VAL A1489      39.227 101.152  37.592  1.00  4.490          C  
ATOM  23619  O   VAL A1489      39.203 100.028  38.087  1.00  4.320          O  
ATOM  23620  CB  VAL A1489      40.911 100.724  35.826  1.00  6.250          C  
ATOM  23621  CG1 VAL A1489      39.794 100.592  34.756  1.00  6.250          C  
ATOM  23622  CG2 VAL A1489      42.211 101.206  35.230  1.00  6.250          C  
ATOM  23623  H   VAL A1489      42.026 100.932  38.276  1.00  5.330          H  
ATOM  23624  HA  VAL A1489      40.298 102.671  36.549  1.00  5.360          H  
ATOM  23625  HB  VAL A1489      41.054  99.745  36.238  1.00  7.500          H  
ATOM  23626 1HG1 VAL A1489      40.116  99.892  33.987  1.00  7.500          H  
ATOM  23627 2HG1 VAL A1489      38.878 100.223  35.207  1.00  7.500          H  
ATOM  23628 3HG1 VAL A1489      39.604 101.564  34.301  1.00  7.500          H  
ATOM  23629 1HG2 VAL A1489      42.510 100.515  34.470  1.00  7.500          H  
ATOM  23630 2HG2 VAL A1489      42.077 102.196  34.802  1.00  7.500          H  
ATOM  23631 3HG2 VAL A1489      42.986 101.247  36.001  1.00  7.500          H  
ATOM  23632  N   LYS A1490      38.178 101.965  37.574  1.00  4.740          N  
ATOM  23633  CA  LYS A1490      36.892 101.593  38.154  1.00  4.830          C  
ATOM  23634  C   LYS A1490      35.777 102.062  37.237  1.00  4.860          C  
ATOM  23635  O   LYS A1490      35.857 103.158  36.672  1.00  4.910          O  
ATOM  23636  CB  LYS A1490      36.713 102.200  39.557  1.00  6.730          C  
ATOM  23637  CG  LYS A1490      37.755 101.752  40.628  1.00  6.730          C  
ATOM  23638  CD  LYS A1490      37.564 100.275  41.062  1.00  6.730          C  
ATOM  23639  CE  LYS A1490      38.576  99.873  42.149  1.00  6.730          C  
ATOM  23640  NZ  LYS A1490      38.445  98.405  42.558  1.00  6.730          N  
ATOM  23641  H   LYS A1490      38.281 102.876  37.145  1.00  5.690          H  
ATOM  23642  HA  LYS A1490      36.824 100.507  38.218  1.00  5.800          H  
ATOM  23643 1HB  LYS A1490      36.765 103.286  39.484  1.00  8.070          H  
ATOM  23644 2HB  LYS A1490      35.717 101.951  39.929  1.00  8.070          H  
ATOM  23645 1HG  LYS A1490      38.767 101.885  40.249  1.00  8.070          H  
ATOM  23646 2HG  LYS A1490      37.646 102.385  41.507  1.00  8.070          H  
ATOM  23647 1HD  LYS A1490      36.553 100.129  41.440  1.00  8.070          H  
ATOM  23648 2HD  LYS A1490      37.708  99.614  40.206  1.00  8.070          H  
ATOM  23649 1HE  LYS A1490      39.585 100.045  41.770  1.00  8.070          H  
ATOM  23650 2HE  LYS A1490      38.419 100.498  43.027  1.00  8.070          H  
ATOM  23651 1HZ  LYS A1490      39.126  98.187  43.266  1.00  8.070          H  
ATOM  23652 2HZ  LYS A1490      37.527  98.225  42.922  1.00  8.070          H  
ATOM  23653 3HZ  LYS A1490      38.603  97.765  41.758  1.00  8.070          H  
ATOM  23654  N   TYR A1491      34.740 101.245  37.111  1.00  4.840          N  
ATOM  23655  CA  TYR A1491      33.563 101.580  36.327  1.00  4.870          C  
ATOM  23656  C   TYR A1491      32.474 102.262  37.148  1.00  4.940          C  
ATOM  23657  O   TYR A1491      32.071 101.779  38.206  1.00  4.790          O  
ATOM  23658  CB  TYR A1491      33.003 100.339  35.633  1.00  6.810          C  
ATOM  23659  CG  TYR A1491      31.697 100.599  34.954  1.00  6.810          C  
ATOM  23660  CD1 TYR A1491      31.626 101.370  33.812  1.00  6.810          C  
ATOM  23661  CD2 TYR A1491      30.554 100.057  35.484  1.00  6.810          C  
ATOM  23662  CE1 TYR A1491      30.419 101.609  33.225  1.00  6.810          C  
ATOM  23663  CE2 TYR A1491      29.361 100.288  34.892  1.00  6.810          C  
ATOM  23664  CZ  TYR A1491      29.286 101.066  33.778  1.00  6.810          C  
ATOM  23665  OH  TYR A1491      28.079 101.303  33.227  1.00  6.810          O  
ATOM  23666  H   TYR A1491      34.754 100.340  37.596  1.00  5.810          H  
ATOM  23667  HA  TYR A1491      33.866 102.271  35.551  1.00  5.840          H  
ATOM  23668 1HB  TYR A1491      33.716  99.979  34.889  1.00  8.170          H  
ATOM  23669 2HB  TYR A1491      32.862  99.540  36.363  1.00  8.170          H  
ATOM  23670  HD1 TYR A1491      32.511 101.797  33.392  1.00  8.170          H  
ATOM  23671  HD2 TYR A1491      30.606  99.440  36.382  1.00  8.170          H  
ATOM  23672  HE1 TYR A1491      30.359 102.229  32.333  1.00  8.170          H  
ATOM  23673  HE2 TYR A1491      28.466  99.857  35.311  1.00  8.170          H  
ATOM  23674  HH  TYR A1491      28.171 101.974  32.532  1.00  8.170          H  
ATOM  23675  N   TYR A1492      31.979 103.383  36.644  1.00  5.260          N  
ATOM  23676  CA  TYR A1492      30.905 104.103  37.304  1.00  5.430          C  
ATOM  23677  C   TYR A1492      29.610 103.954  36.527  1.00  5.850          C  
ATOM  23678  O   TYR A1492      29.559 104.252  35.337  1.00  6.190          O  
ATOM  23679  CB  TYR A1492      31.277 105.582  37.437  1.00  7.530          C  
ATOM  23680  CG  TYR A1492      32.388 105.824  38.416  1.00  7.530          C  
ATOM  23681  CD1 TYR A1492      33.709 105.661  38.036  1.00  7.530          C  
ATOM  23682  CD2 TYR A1492      32.083 106.215  39.698  1.00  7.530          C  
ATOM  23683  CE1 TYR A1492      34.715 105.869  38.942  1.00  7.530          C  
ATOM  23684  CE2 TYR A1492      33.082 106.428  40.612  1.00  7.530          C  
ATOM  23685  CZ  TYR A1492      34.399 106.254  40.241  1.00  7.530          C  
ATOM  23686  OH  TYR A1492      35.405 106.461  41.156  1.00  7.530          O  
ATOM  23687  H   TYR A1492      32.359 103.749  35.785  1.00  6.310          H  
ATOM  23688  HA  TYR A1492      30.751 103.681  38.297  1.00  6.520          H  
ATOM  23689 1HB  TYR A1492      31.587 105.971  36.467  1.00  9.040          H  
ATOM  23690 2HB  TYR A1492      30.403 106.155  37.757  1.00  9.040          H  
ATOM  23691  HD1 TYR A1492      33.956 105.359  37.025  1.00  9.040          H  
ATOM  23692  HD2 TYR A1492      31.048 106.352  39.985  1.00  9.040          H  
ATOM  23693  HE1 TYR A1492      35.754 105.731  38.639  1.00  9.040          H  
ATOM  23694  HE2 TYR A1492      32.835 106.733  41.628  1.00  9.040          H  
ATOM  23695  HH  TYR A1492      36.253 106.314  40.731  1.00  9.040          H  
ATOM  23696  N   LYS A1493      28.548 103.563  37.223  1.00  6.140          N  
ATOM  23697  CA  LYS A1493      27.221 103.405  36.627  1.00  6.740          C  
ATOM  23698  C   LYS A1493      26.508 104.748  36.553  1.00  7.150          C  
ATOM  23699  O   LYS A1493      26.845 105.676  37.288  1.00  7.040          O  
ATOM  23700  CB  LYS A1493      26.351 102.454  37.455  1.00  9.200          C  
ATOM  23701  CG  LYS A1493      26.819 101.017  37.523  1.00  9.200          C  
ATOM  23702  CD  LYS A1493      25.853 100.163  38.359  1.00  9.200          C  
ATOM  23703  CE  LYS A1493      26.360  98.720  38.530  1.00  9.200          C  
ATOM  23704  NZ  LYS A1493      25.425  97.881  39.358  1.00  9.200          N  
ATOM  23705  H   LYS A1493      28.672 103.327  38.195  1.00  7.370          H  
ATOM  23706  HA  LYS A1493      27.330 103.018  35.611  1.00  8.090          H  
ATOM  23707 1HB  LYS A1493      26.278 102.830  38.476  1.00 11.040          H  
ATOM  23708 2HB  LYS A1493      25.339 102.446  37.045  1.00 11.040          H  
ATOM  23709 1HG  LYS A1493      26.820 100.619  36.517  1.00 11.040          H  
ATOM  23710 2HG  LYS A1493      27.829 100.961  37.928  1.00 11.040          H  
ATOM  23711 1HD  LYS A1493      25.712 100.615  39.340  1.00 11.040          H  
ATOM  23712 2HD  LYS A1493      24.885 100.125  37.853  1.00 11.040          H  
ATOM  23713 1HE  LYS A1493      26.486  98.252  37.556  1.00 11.040          H  
ATOM  23714 2HE  LYS A1493      27.327  98.754  39.030  1.00 11.040          H  
ATOM  23715 1HZ  LYS A1493      25.833  96.945  39.484  1.00 11.040          H  
ATOM  23716 2HZ  LYS A1493      25.322  98.290  40.265  1.00 11.040          H  
ATOM  23717 3HZ  LYS A1493      24.513  97.802  38.914  1.00 11.040          H  
ATOM  23718  N   TYR A1494      25.475 104.845  35.715  1.00  7.780          N  
ATOM  23719  CA  TYR A1494      24.664 106.062  35.593  1.00  8.350          C  
ATOM  23720  C   TYR A1494      24.194 106.657  36.936  1.00  8.460          C  
ATOM  23721  O   TYR A1494      24.047 107.873  37.054  1.00  8.300          O  
ATOM  23722  CB  TYR A1494      23.430 105.765  34.719  1.00 11.460          C  
ATOM  23723  CG  TYR A1494      22.314 105.027  35.446  1.00 11.460          C  
ATOM  23724  CD1 TYR A1494      21.232 105.744  35.940  1.00 11.460          C  
ATOM  23725  CD2 TYR A1494      22.391 103.656  35.666  1.00 11.460          C  
ATOM  23726  CE1 TYR A1494      20.229 105.102  36.628  1.00 11.460          C  
ATOM  23727  CE2 TYR A1494      21.384 103.020  36.374  1.00 11.460          C  
ATOM  23728  CZ  TYR A1494      20.307 103.740  36.849  1.00 11.460          C  
ATOM  23729  OH  TYR A1494      19.306 103.111  37.556  1.00 11.460          O  
ATOM  23730  H   TYR A1494      25.279 104.075  35.079  1.00  9.340          H  
ATOM  23731  HA  TYR A1494      25.272 106.817  35.095  1.00 10.020          H  
ATOM  23732 1HB  TYR A1494      23.021 106.707  34.352  1.00 13.750          H  
ATOM  23733 2HB  TYR A1494      23.711 105.188  33.851  1.00 13.750          H  
ATOM  23734  HD1 TYR A1494      21.176 106.821  35.780  1.00 13.750          H  
ATOM  23735  HD2 TYR A1494      23.241 103.085  35.297  1.00 13.750          H  
ATOM  23736  HE1 TYR A1494      19.382 105.671  37.009  1.00 13.750          H  
ATOM  23737  HE2 TYR A1494      21.445 101.949  36.557  1.00 13.750          H  
ATOM  23738  HH  TYR A1494      19.489 102.170  37.606  1.00 13.750          H  
ATOM  23739  N   ASN A1495      23.951 105.814  37.947  1.00  8.800          N  
ATOM  23740  CA  ASN A1495      23.460 106.248  39.249  1.00  9.000          C  
ATOM  23741  C   ASN A1495      24.533 106.323  40.336  1.00  8.270          C  
ATOM  23742  O   ASN A1495      24.217 106.339  41.529  1.00  8.160          O  
ATOM  23743  CB  ASN A1495      22.327 105.348  39.670  1.00 12.520          C  
ATOM  23744  CG  ASN A1495      22.780 103.942  39.777  1.00 12.520          C  
ATOM  23745  OD1 ASN A1495      23.750 103.560  39.097  1.00 12.520          O  
ATOM  23746  ND2 ASN A1495      22.123 103.158  40.588  1.00 12.520          N  
ATOM  23747  H   ASN A1495      24.095 104.814  37.824  1.00 10.560          H  
ATOM  23748  HA  ASN A1495      23.062 107.256  39.134  1.00 10.800          H  
ATOM  23749 1HB  ASN A1495      21.949 105.667  40.639  1.00 15.020          H  
ATOM  23750 2HB  ASN A1495      21.521 105.420  38.978  1.00 15.020          H  
ATOM  23751 1HD2 ASN A1495      22.393 102.202  40.691  1.00 15.020          H  
ATOM  23752 2HD2 ASN A1495      21.350 103.517  41.110  1.00 15.020          H  
ATOM  23753  N   ASN A1496      25.791 106.379  39.924  1.00  7.980          N  
ATOM  23754  CA  ASN A1496      26.941 106.476  40.809  1.00  7.410          C  
ATOM  23755  C   ASN A1496      27.435 107.939  40.818  1.00  7.640          C  
ATOM  23756  O   ASN A1496      26.709 108.855  40.428  1.00  7.940          O  
ATOM  23757  CB  ASN A1496      28.007 105.474  40.341  1.00 10.600          C  
ATOM  23758  CG  ASN A1496      29.026 105.018  41.400  1.00 10.600          C  
ATOM  23759  OD1 ASN A1496      29.577 105.839  42.125  1.00 10.600          O  
ATOM  23760  ND2 ASN A1496      29.279 103.742  41.482  1.00 10.600          N  
ATOM  23761  H   ASN A1496      25.985 106.334  38.920  1.00  9.580          H  
ATOM  23762  HA  ASN A1496      26.634 106.223  41.824  1.00  8.890          H  
ATOM  23763 1HB  ASN A1496      27.501 104.593  39.949  1.00 12.720          H  
ATOM  23764 2HB  ASN A1496      28.553 105.917  39.504  1.00 12.720          H  
ATOM  23765 1HD2 ASN A1496      29.942 103.404  42.154  1.00 12.720          H  
ATOM  23766 2HD2 ASN A1496      28.824 103.097  40.880  1.00 12.720          H  
ATOM  23767  N   ALA A1497      28.658 108.155  41.293  1.00  7.670          N  
ATOM  23768  CA  ALA A1497      29.284 109.466  41.401  1.00  7.790          C  
ATOM  23769  C   ALA A1497      29.386 110.140  40.048  1.00  7.420          C  
ATOM  23770  O   ALA A1497      29.423 109.479  39.011  1.00  7.670          O  
ATOM  23771  CB  ALA A1497      30.678 109.346  41.993  1.00 10.860          C  
ATOM  23772  H   ALA A1497      29.167 107.360  41.642  1.00  9.200          H  
ATOM  23773  HA  ALA A1497      28.665 110.089  42.047  1.00  9.350          H  
ATOM  23774 1HB  ALA A1497      31.119 110.340  42.086  1.00 13.030          H  
ATOM  23775 2HB  ALA A1497      30.614 108.883  42.977  1.00 13.030          H  
ATOM  23776 3HB  ALA A1497      31.294 108.734  41.343  1.00 13.030          H  
ATOM  23777  N   GLU A1498      29.421 111.472  40.076  1.00  7.040          N  
ATOM  23778  CA  GLU A1498      29.538 112.325  38.896  1.00  6.780          C  
ATOM  23779  C   GLU A1498      30.858 112.145  38.139  1.00  6.710          C  
ATOM  23780  O   GLU A1498      30.985 112.536  36.974  1.00  6.760          O  
ATOM  23781  CB  GLU A1498      29.379 113.796  39.313  1.00  9.600          C  
ATOM  23782  CG  GLU A1498      30.512 114.373  40.213  1.00  9.600          C  
ATOM  23783  CD  GLU A1498      30.339 114.096  41.695  1.00  9.600          C  
ATOM  23784  OE1 GLU A1498      29.612 113.186  42.038  1.00  9.600          O  
ATOM  23785  OE2 GLU A1498      30.940 114.787  42.478  1.00  9.600          O  
ATOM  23786  H   GLU A1498      29.356 111.937  40.984  1.00  8.450          H  
ATOM  23787  HA  GLU A1498      28.724 112.068  38.217  1.00  8.140          H  
ATOM  23788 1HB  GLU A1498      29.325 114.417  38.419  1.00 11.520          H  
ATOM  23789 2HB  GLU A1498      28.438 113.919  39.847  1.00 11.520          H  
ATOM  23790 1HG  GLU A1498      31.476 113.993  39.898  1.00 11.520          H  
ATOM  23791 2HG  GLU A1498      30.532 115.451  40.067  1.00 11.520          H  
ATOM  23792  N   LYS A1499      31.850 111.543  38.789  1.00  6.870          N  
ATOM  23793  CA  LYS A1499      33.170 111.325  38.205  1.00  7.000          C  
ATOM  23794  C   LYS A1499      33.162 110.157  37.220  1.00  6.360          C  
ATOM  23795  O   LYS A1499      33.793 109.128  37.449  1.00  6.120          O  
ATOM  23796  CB  LYS A1499      34.183 111.058  39.316  1.00  9.750          C  
ATOM  23797  CG  LYS A1499      34.400 112.243  40.251  1.00  9.750          C  
ATOM  23798  CD  LYS A1499      35.405 111.918  41.346  1.00  9.750          C  
ATOM  23799  CE  LYS A1499      35.608 113.108  42.282  1.00  9.750          C  
ATOM  23800  NZ  LYS A1499      36.573 112.800  43.378  1.00  9.750          N  
ATOM  23801  H   LYS A1499      31.656 111.232  39.728  1.00  8.240          H  
ATOM  23802  HA  LYS A1499      33.462 112.223  37.659  1.00  8.400          H  
ATOM  23803 1HB  LYS A1499      33.849 110.207  39.913  1.00 11.700          H  
ATOM  23804 2HB  LYS A1499      35.144 110.792  38.874  1.00 11.700          H  
ATOM  23805 1HG  LYS A1499      34.762 113.094  39.673  1.00 11.700          H  
ATOM  23806 2HG  LYS A1499      33.451 112.521  40.711  1.00 11.700          H  
ATOM  23807 1HD  LYS A1499      35.047 111.064  41.924  1.00 11.700          H  
ATOM  23808 2HD  LYS A1499      36.361 111.653  40.894  1.00 11.700          H  
ATOM  23809 1HE  LYS A1499      35.984 113.952  41.707  1.00 11.700          H  
ATOM  23810 2HE  LYS A1499      34.647 113.381  42.723  1.00 11.700          H  
ATOM  23811 1HZ  LYS A1499      36.678 113.612  43.972  1.00 11.700          H  
ATOM  23812 2HZ  LYS A1499      36.228 112.025  43.927  1.00 11.700          H  
ATOM  23813 3HZ  LYS A1499      37.471 112.558  42.982  1.00 11.700          H  
ATOM  23814  N   LYS A1500      32.469 110.375  36.113  1.00  6.240          N  
ATOM  23815  CA  LYS A1500      32.230 109.424  35.036  1.00  5.790          C  
ATOM  23816  C   LYS A1500      33.467 109.139  34.188  1.00  5.660          C  
ATOM  23817  O   LYS A1500      34.329 110.004  33.981  1.00  5.870          O  
ATOM  23818  CB  LYS A1500      31.077 109.948  34.167  1.00  8.290          C  
ATOM  23819  CG  LYS A1500      30.596 109.021  33.058  1.00  8.290          C  
ATOM  23820  CD  LYS A1500      29.332 109.575  32.388  1.00  8.290          C  
ATOM  23821  CE  LYS A1500      28.867 108.685  31.240  1.00  8.290          C  
ATOM  23822  NZ  LYS A1500      28.441 107.333  31.708  1.00  8.290          N  
ATOM  23823  H   LYS A1500      32.010 111.288  36.078  1.00  7.490          H  
ATOM  23824  HA  LYS A1500      31.917 108.482  35.490  1.00  6.950          H  
ATOM  23825 1HB  LYS A1500      30.225 110.178  34.810  1.00  9.940          H  
ATOM  23826 2HB  LYS A1500      31.384 110.881  33.699  1.00  9.940          H  
ATOM  23827 1HG  LYS A1500      31.367 108.942  32.285  1.00  9.940          H  
ATOM  23828 2HG  LYS A1500      30.400 108.032  33.465  1.00  9.940          H  
ATOM  23829 1HD  LYS A1500      28.530 109.659  33.122  1.00  9.940          H  
ATOM  23830 2HD  LYS A1500      29.545 110.570  31.992  1.00  9.940          H  
ATOM  23831 1HE  LYS A1500      28.028 109.164  30.732  1.00  9.940          H  
ATOM  23832 2HE  LYS A1500      29.681 108.565  30.537  1.00  9.940          H  
ATOM  23833 1HZ  LYS A1500      28.149 106.778  30.907  1.00  9.940          H  
ATOM  23834 2HZ  LYS A1500      29.214 106.851  32.174  1.00  9.940          H  
ATOM  23835 3HZ  LYS A1500      27.671 107.400  32.352  1.00  9.940          H  
ATOM  23836  N   ASN A1501      33.534 107.931  33.633  1.00  5.590          N  
ATOM  23837  CA  ASN A1501      34.652 107.583  32.777  1.00  5.750          C  
ATOM  23838  C   ASN A1501      34.520 108.181  31.388  1.00  5.020          C  
ATOM  23839  O   ASN A1501      34.039 107.555  30.442  1.00  4.780          O  
ATOM  23840  CB  ASN A1501      34.808 106.084  32.698  1.00  7.990          C  
ATOM  23841  CG  ASN A1501      35.331 105.510  33.957  1.00  7.990          C  
ATOM  23842  OD1 ASN A1501      36.373 105.937  34.462  1.00  7.990          O  
ATOM  23843  ND2 ASN A1501      34.641 104.559  34.481  1.00  7.990          N  
ATOM  23844  H   ASN A1501      32.809 107.253  33.818  1.00  6.710          H  
ATOM  23845  HA  ASN A1501      35.559 107.998  33.220  1.00  6.900          H  
ATOM  23846 1HB  ASN A1501      33.845 105.624  32.472  1.00  9.580          H  
ATOM  23847 2HB  ASN A1501      35.493 105.827  31.886  1.00  9.580          H  
ATOM  23848 1HD2 ASN A1501      34.984 104.096  35.329  1.00  9.580          H  
ATOM  23849 2HD2 ASN A1501      33.805 104.250  34.034  1.00  9.580          H  
ATOM  23850  N   ASN A1502      35.003 109.413  31.274  1.00  5.040          N  
ATOM  23851  CA  ASN A1502      34.928 110.229  30.060  1.00  4.700          C  
ATOM  23852  C   ASN A1502      36.198 110.176  29.212  1.00  4.170          C  
ATOM  23853  O   ASN A1502      36.366 110.975  28.293  1.00  4.030          O  
ATOM  23854  CB  ASN A1502      34.586 111.659  30.424  1.00  6.720          C  
ATOM  23855  CG  ASN A1502      33.155 111.845  30.960  1.00  6.720          C  
ATOM  23856  OD1 ASN A1502      32.145 111.279  30.483  1.00  6.720          O  
ATOM  23857  ND2 ASN A1502      33.065 112.659  31.981  1.00  6.720          N  
ATOM  23858  H   ASN A1502      35.349 109.832  32.144  1.00  6.050          H  
ATOM  23859  HA  ASN A1502      34.154 109.849  29.430  1.00  5.640          H  
ATOM  23860 1HB  ASN A1502      35.285 112.006  31.185  1.00  8.060          H  
ATOM  23861 2HB  ASN A1502      34.715 112.296  29.551  1.00  8.060          H  
ATOM  23862 1HD2 ASN A1502      32.176 112.839  32.403  1.00  8.060          H  
ATOM  23863 2HD2 ASN A1502      33.887 113.096  32.349  1.00  8.060          H  
ATOM  23864  N   LYS A1503      37.080 109.224  29.515  1.00  4.210          N  
ATOM  23865  CA  LYS A1503      38.356 109.059  28.817  1.00  4.040          C  
ATOM  23866  C   LYS A1503      38.459 107.922  27.783  1.00  4.010          C  
ATOM  23867  O   LYS A1503      39.571 107.584  27.374  1.00  4.150          O  
ATOM  23868  CB  LYS A1503      39.472 108.838  29.833  1.00  5.720          C  
ATOM  23869  CG  LYS A1503      39.751 109.993  30.772  1.00  5.720          C  
ATOM  23870  CD  LYS A1503      40.886 109.609  31.705  1.00  5.720          C  
ATOM  23871  CE  LYS A1503      41.260 110.709  32.690  1.00  5.720          C  
ATOM  23872  NZ  LYS A1503      42.303 110.222  33.658  1.00  5.720          N  
ATOM  23873  H   LYS A1503      36.864 108.606  30.285  1.00  5.050          H  
ATOM  23874  HA  LYS A1503      38.544 109.979  28.296  1.00  4.850          H  
ATOM  23875 1HB  LYS A1503      39.237 107.961  30.437  1.00  6.870          H  
ATOM  23876 2HB  LYS A1503      40.403 108.626  29.306  1.00  6.870          H  
ATOM  23877 1HG  LYS A1503      40.023 110.874  30.205  1.00  6.870          H  
ATOM  23878 2HG  LYS A1503      38.860 110.219  31.353  1.00  6.870          H  
ATOM  23879 1HD  LYS A1503      40.605 108.720  32.269  1.00  6.870          H  
ATOM  23880 2HD  LYS A1503      41.771 109.369  31.110  1.00  6.870          H  
ATOM  23881 1HE  LYS A1503      41.653 111.565  32.143  1.00  6.870          H  
ATOM  23882 2HE  LYS A1503      40.376 111.017  33.246  1.00  6.870          H  
ATOM  23883 1HZ  LYS A1503      42.566 110.935  34.322  1.00  6.870          H  
ATOM  23884 2HZ  LYS A1503      41.926 109.428  34.165  1.00  6.870          H  
ATOM  23885 3HZ  LYS A1503      43.134 109.934  33.150  1.00  6.870          H  
ATOM  23886  N   SER A1504      37.349 107.292  27.383  1.00  4.040          N  
ATOM  23887  CA  SER A1504      37.435 106.149  26.453  1.00  4.190          C  
ATOM  23888  C   SER A1504      37.989 106.429  25.038  1.00  4.380          C  
ATOM  23889  O   SER A1504      38.574 105.536  24.421  1.00  4.620          O  
ATOM  23890  CB  SER A1504      36.064 105.535  26.297  1.00  5.810          C  
ATOM  23891  OG  SER A1504      35.176 106.434  25.668  1.00  5.810          O  
ATOM  23892  H   SER A1504      36.437 107.595  27.703  1.00  4.850          H  
ATOM  23893  HA  SER A1504      38.086 105.405  26.920  1.00  5.030          H  
ATOM  23894 1HB  SER A1504      36.142 104.621  25.708  1.00  6.970          H  
ATOM  23895 2HB  SER A1504      35.678 105.257  27.280  1.00  6.970          H  
ATOM  23896  HG  SER A1504      34.362 105.947  25.532  1.00  6.970          H  
ATOM  23897  N   LEU A1505      37.821 107.662  24.537  1.00  4.360          N  
ATOM  23898  CA  LEU A1505      38.273 108.119  23.206  1.00  4.670          C  
ATOM  23899  C   LEU A1505      37.709 107.422  21.988  1.00  4.200          C  
ATOM  23900  O   LEU A1505      38.358 107.410  20.940  1.00  4.260          O  
ATOM  23901  CB  LEU A1505      39.754 107.913  23.001  1.00  6.410          C  
ATOM  23902  CG  LEU A1505      40.671 108.467  23.918  1.00  6.410          C  
ATOM  23903  CD1 LEU A1505      41.971 108.046  23.429  1.00  6.410          C  
ATOM  23904  CD2 LEU A1505      40.551 109.960  23.955  1.00  6.410          C  
ATOM  23905  H   LEU A1505      37.309 108.330  25.097  1.00  5.230          H  
ATOM  23906  HA  LEU A1505      38.012 109.172  23.114  1.00  5.600          H  
ATOM  23907 1HB  LEU A1505      39.952 106.848  22.924  1.00  7.700          H  
ATOM  23908 2HB  LEU A1505      40.007 108.356  22.040  1.00  7.700          H  
ATOM  23909  HG  LEU A1505      40.509 108.066  24.906  1.00  7.700          H  
ATOM  23910 1HD1 LEU A1505      42.736 108.412  24.022  1.00  7.700          H  
ATOM  23911 2HD1 LEU A1505      42.027 106.957  23.405  1.00  7.700          H  
ATOM  23912 3HD1 LEU A1505      42.066 108.441  22.441  1.00  7.700          H  
ATOM  23913 1HD2 LEU A1505      41.292 110.363  24.630  1.00  7.700          H  
ATOM  23914 2HD2 LEU A1505      40.713 110.358  22.958  1.00  7.700          H  
ATOM  23915 3HD2 LEU A1505      39.565 110.253  24.301  1.00  7.700          H  
ATOM  23916  N   CYS A1506      36.540 106.847  22.080  1.00  4.010          N  
ATOM  23917  CA  CYS A1506      35.991 106.193  20.907  1.00  3.850          C  
ATOM  23918  C   CYS A1506      35.368 107.240  20.000  1.00  3.910          C  
ATOM  23919  O   CYS A1506      34.841 108.246  20.471  1.00  4.480          O  
ATOM  23920  CB  CYS A1506      34.964 105.139  21.305  1.00  5.450          C  
ATOM  23921  SG  CYS A1506      34.302 104.200  19.918  1.00  5.450          S  
ATOM  23922  H   CYS A1506      35.998 106.884  22.930  1.00  4.810          H  
ATOM  23923  HA  CYS A1506      36.796 105.702  20.369  1.00  4.620          H  
ATOM  23924 1HB  CYS A1506      35.421 104.439  22.001  1.00  6.540          H  
ATOM  23925 2HB  CYS A1506      34.147 105.610  21.814  1.00  6.540          H  
ATOM  23926  N   TYR A1507      35.517 107.055  18.702  1.00  3.450          N  
ATOM  23927  CA  TYR A1507      34.960 107.982  17.735  1.00  3.470          C  
ATOM  23928  C   TYR A1507      33.480 107.727  17.534  1.00  3.690          C  
ATOM  23929  O   TYR A1507      33.028 106.589  17.586  1.00  3.680          O  
ATOM  23930  CB  TYR A1507      35.675 107.836  16.395  1.00  4.850          C  
ATOM  23931  CG  TYR A1507      37.099 108.324  16.377  1.00  4.850          C  
ATOM  23932  CD1 TYR A1507      38.141 107.431  16.601  1.00  4.850          C  
ATOM  23933  CD2 TYR A1507      37.371 109.658  16.109  1.00  4.850          C  
ATOM  23934  CE1 TYR A1507      39.446 107.871  16.549  1.00  4.850          C  
ATOM  23935  CE2 TYR A1507      38.679 110.097  16.057  1.00  4.850          C  
ATOM  23936  CZ  TYR A1507      39.712 109.208  16.271  1.00  4.850          C  
ATOM  23937  OH  TYR A1507      41.010 109.642  16.195  1.00  4.850          O  
ATOM  23938  H   TYR A1507      35.993 106.227  18.380  1.00  4.140          H  
ATOM  23939  HA  TYR A1507      35.079 109.001  18.109  1.00  4.160          H  
ATOM  23940 1HB  TYR A1507      35.669 106.787  16.092  1.00  5.820          H  
ATOM  23941 2HB  TYR A1507      35.127 108.392  15.639  1.00  5.820          H  
ATOM  23942  HD1 TYR A1507      37.932 106.384  16.808  1.00  5.820          H  
ATOM  23943  HD2 TYR A1507      36.551 110.356  15.930  1.00  5.820          H  
ATOM  23944  HE1 TYR A1507      40.264 107.171  16.719  1.00  5.820          H  
ATOM  23945  HE2 TYR A1507      38.896 111.144  15.840  1.00  5.820          H  
ATOM  23946  HH  TYR A1507      41.019 110.568  15.941  1.00  5.820          H  
ATOM  23947  N   GLU A1508      32.738 108.785  17.211  1.00  3.960          N  
ATOM  23948  CA  GLU A1508      31.313 108.693  16.898  1.00  4.190          C  
ATOM  23949  C   GLU A1508      31.065 108.160  15.487  1.00  4.120          C  
ATOM  23950  O   GLU A1508      29.924 107.900  15.101  1.00  4.120          O  
ATOM  23951  CB  GLU A1508      30.657 110.072  17.052  1.00  5.770          C  
ATOM  23952  CG  GLU A1508      31.016 111.109  15.945  1.00  5.770          C  
ATOM  23953  CD  GLU A1508      32.324 111.844  16.167  1.00  5.770          C  
ATOM  23954  OE1 GLU A1508      33.114 111.405  16.978  1.00  5.770          O  
ATOM  23955  OE2 GLU A1508      32.537 112.834  15.514  1.00  5.770          O  
ATOM  23956  H   GLU A1508      33.169 109.715  17.202  1.00  4.750          H  
ATOM  23957  HA  GLU A1508      30.857 107.999  17.596  1.00  5.030          H  
ATOM  23958 1HB  GLU A1508      29.572 109.955  17.057  1.00  6.930          H  
ATOM  23959 2HB  GLU A1508      30.940 110.500  18.013  1.00  6.930          H  
ATOM  23960 1HG  GLU A1508      31.050 110.630  14.972  1.00  6.930          H  
ATOM  23961 2HG  GLU A1508      30.213 111.843  15.910  1.00  6.930          H  
ATOM  23962  N   LYS A1509      32.145 108.042  14.732  1.00  4.420          N  
ATOM  23963  CA  LYS A1509      32.177 107.639  13.338  1.00  4.590          C  
ATOM  23964  C   LYS A1509      31.953 106.124  13.153  1.00  3.980          C  
ATOM  23965  O   LYS A1509      32.105 105.371  14.103  1.00  3.650          O  
ATOM  23966  CB  LYS A1509      33.523 108.058  12.750  1.00  6.360          C  
ATOM  23967  CG  LYS A1509      33.732 109.555  12.678  1.00  6.360          C  
ATOM  23968  CD  LYS A1509      35.063 109.883  12.022  1.00  6.360          C  
ATOM  23969  CE  LYS A1509      35.287 111.385  11.933  1.00  6.360          C  
ATOM  23970  NZ  LYS A1509      36.576 111.713  11.263  1.00  6.360          N  
ATOM  23971  H   LYS A1509      33.012 108.266  15.190  1.00  5.300          H  
ATOM  23972  HA  LYS A1509      31.386 108.197  12.858  1.00  5.510          H  
ATOM  23973 1HB  LYS A1509      34.324 107.633  13.353  1.00  7.630          H  
ATOM  23974 2HB  LYS A1509      33.637 107.676  11.762  1.00  7.630          H  
ATOM  23975 1HG  LYS A1509      32.925 109.999  12.094  1.00  7.630          H  
ATOM  23976 2HG  LYS A1509      33.705 109.981  13.685  1.00  7.630          H  
ATOM  23977 1HD  LYS A1509      35.874 109.434  12.599  1.00  7.630          H  
ATOM  23978 2HD  LYS A1509      35.077 109.462  11.013  1.00  7.630          H  
ATOM  23979 1HE  LYS A1509      34.471 111.834  11.369  1.00  7.630          H  
ATOM  23980 2HE  LYS A1509      35.294 111.805  12.940  1.00  7.630          H  
ATOM  23981 1HZ  LYS A1509      36.689 112.717  11.221  1.00  7.630          H  
ATOM  23982 2HZ  LYS A1509      37.344 111.310  11.782  1.00  7.630          H  
ATOM  23983 3HZ  LYS A1509      36.571 111.335  10.324  1.00  7.630          H  
ATOM  23984  N   ASP A1510      31.461 105.659  11.992  1.00  4.030          N  
ATOM  23985  CA  ASP A1510      31.060 106.439  10.832  1.00  3.820          C  
ATOM  23986  C   ASP A1510      29.789 105.779  10.369  1.00  3.860          C  
ATOM  23987  O   ASP A1510      29.422 104.734  10.904  1.00  4.240          O  
ATOM  23988  CB  ASP A1510      32.135 106.375   9.735  1.00  5.430          C  
ATOM  23989  CG  ASP A1510      32.105 107.562   8.818  1.00  5.430          C  
ATOM  23990  OD1 ASP A1510      31.011 108.038   8.564  1.00  5.430          O  
ATOM  23991  OD2 ASP A1510      33.143 108.009   8.405  1.00  5.430          O  
ATOM  23992  H   ASP A1510      31.268 104.670  11.944  1.00  4.840          H  
ATOM  23993  HA  ASP A1510      30.821 107.464  11.064  1.00  4.580          H  
ATOM  23994 1HB  ASP A1510      33.123 106.263  10.163  1.00  6.520          H  
ATOM  23995 2HB  ASP A1510      31.966 105.488   9.130  1.00  6.520          H  
ATOM  23996  N   ASN A1511      29.165 106.317   9.333  1.00  3.690          N  
ATOM  23997  CA  ASN A1511      27.911 105.741   8.850  1.00  3.770          C  
ATOM  23998  C   ASN A1511      27.919 105.482   7.349  1.00  3.540          C  
ATOM  23999  O   ASN A1511      26.932 105.006   6.792  1.00  3.760          O  
ATOM  24000  CB  ASN A1511      26.746 106.641   9.226  1.00  5.250          C  
ATOM  24001  CG  ASN A1511      26.549 106.792  10.749  1.00  5.250          C  
ATOM  24002  OD1 ASN A1511      26.500 105.830  11.544  1.00  5.250          O  
ATOM  24003  ND2 ASN A1511      26.426 108.033  11.163  1.00  5.250          N  
ATOM  24004  H   ASN A1511      29.563 107.167   8.926  1.00  4.430          H  
ATOM  24005  HA  ASN A1511      27.766 104.776   9.335  1.00  4.520          H  
ATOM  24006 1HB  ASN A1511      26.905 107.630   8.792  1.00  6.300          H  
ATOM  24007 2HB  ASN A1511      25.828 106.242   8.795  1.00  6.300          H  
ATOM  24008 1HD2 ASN A1511      26.291 108.230  12.136  1.00  6.300          H  
ATOM  24009 2HD2 ASN A1511      26.465 108.786  10.506  1.00  6.300          H  
ATOM  24010  N   ASP A1512      29.053 105.764   6.709  1.00  3.270          N  
ATOM  24011  CA  ASP A1512      29.261 105.597   5.263  1.00  3.140          C  
ATOM  24012  C   ASP A1512      30.128 104.372   5.004  1.00  3.040          C  
ATOM  24013  O   ASP A1512      30.832 104.280   3.998  1.00  3.070          O  
ATOM  24014  CB  ASP A1512      29.898 106.844   4.633  1.00  4.450          C  
ATOM  24015  CG  ASP A1512      28.966 108.069   4.597  1.00  4.450          C  
ATOM  24016  OD1 ASP A1512      27.791 107.905   4.361  1.00  4.450          O  
ATOM  24017  OD2 ASP A1512      29.451 109.160   4.779  1.00  4.450          O  
ATOM  24018  H   ASP A1512      29.819 106.152   7.251  1.00  3.920          H  
ATOM  24019  HA  ASP A1512      28.294 105.433   4.788  1.00  3.770          H  
ATOM  24020 1HB  ASP A1512      30.795 107.113   5.200  1.00  5.340          H  
ATOM  24021 2HB  ASP A1512      30.215 106.618   3.613  1.00  5.340          H  
ATOM  24022  N   MET A1513      30.097 103.477   5.971  1.00  2.970          N  
ATOM  24023  CA  MET A1513      30.839 102.233   6.022  1.00  2.920          C  
ATOM  24024  C   MET A1513      30.362 101.170   5.045  1.00  2.950          C  
ATOM  24025  O   MET A1513      29.175 101.074   4.729  1.00  3.030          O  
ATOM  24026  CB  MET A1513      30.708 101.649   7.419  1.00  4.110          C  
ATOM  24027  CG  MET A1513      31.347 102.416   8.555  1.00  4.110          C  
ATOM  24028  SD  MET A1513      33.141 102.533   8.422  1.00  4.110          S  
ATOM  24029  CE  MET A1513      33.636 100.810   8.698  1.00  4.110          C  
ATOM  24030  H   MET A1513      29.456 103.677   6.723  1.00  3.560          H  
ATOM  24031  HA  MET A1513      31.883 102.446   5.797  1.00  3.500          H  
ATOM  24032 1HB  MET A1513      29.652 101.557   7.657  1.00  4.930          H  
ATOM  24033 2HB  MET A1513      31.123 100.660   7.414  1.00  4.930          H  
ATOM  24034 1HG  MET A1513      30.933 103.419   8.588  1.00  4.930          H  
ATOM  24035 2HG  MET A1513      31.104 101.920   9.503  1.00  4.930          H  
ATOM  24036 1HE  MET A1513      34.723 100.732   8.670  1.00  4.930          H  
ATOM  24037 2HE  MET A1513      33.272 100.476   9.660  1.00  4.930          H  
ATOM  24038 3HE  MET A1513      33.227 100.166   7.923  1.00  4.930          H  
ATOM  24039  N   THR A1514      31.300 100.326   4.631  1.00  2.900          N  
ATOM  24040  CA  THR A1514      31.039  99.164   3.798  1.00  2.910          C  
ATOM  24041  C   THR A1514      31.612  97.956   4.519  1.00  2.800          C  
ATOM  24042  O   THR A1514      32.358  98.115   5.487  1.00  2.800          O  
ATOM  24043  CB  THR A1514      31.708  99.300   2.421  1.00  4.070          C  
ATOM  24044  OG1 THR A1514      33.138  99.297   2.588  1.00  4.070          O  
ATOM  24045  CG2 THR A1514      31.282 100.612   1.773  1.00  4.070          C  
ATOM  24046  H   THR A1514      32.261 100.491   4.898  1.00  3.480          H  
ATOM  24047  HA  THR A1514      29.965  99.029   3.677  1.00  3.490          H  
ATOM  24048  HB  THR A1514      31.417  98.462   1.785  1.00  4.880          H  
ATOM  24049  HG1 THR A1514      33.443  98.395   2.801  1.00  4.880          H  
ATOM  24050 1HG2 THR A1514      31.758 100.707   0.801  1.00  4.880          H  
ATOM  24051 2HG2 THR A1514      30.199 100.620   1.652  1.00  4.880          H  
ATOM  24052 3HG2 THR A1514      31.578 101.453   2.399  1.00  4.880          H  
ATOM  24053  N   TRP A1515      31.304  96.757   4.044  1.00  2.740          N  
ATOM  24054  CA  TRP A1515      31.838  95.540   4.659  1.00  2.680          C  
ATOM  24055  C   TRP A1515      33.193  95.208   4.054  1.00  2.550          C  
ATOM  24056  O   TRP A1515      33.501  95.650   2.941  1.00  2.560          O  
ATOM  24057  CB  TRP A1515      30.861  94.372   4.517  1.00  3.780          C  
ATOM  24058  CG  TRP A1515      30.454  94.075   3.129  1.00  3.780          C  
ATOM  24059  CD1 TRP A1515      31.022  93.191   2.269  1.00  3.780          C  
ATOM  24060  CD2 TRP A1515      29.369  94.687   2.417  1.00  3.780          C  
ATOM  24061  NE1 TRP A1515      30.360  93.203   1.074  1.00  3.780          N  
ATOM  24062  CE2 TRP A1515      29.348  94.116   1.143  1.00  3.780          C  
ATOM  24063  CE3 TRP A1515      28.424  95.667   2.750  1.00  3.780          C  
ATOM  24064  CZ2 TRP A1515      28.422  94.485   0.198  1.00  3.780          C  
ATOM  24065  CZ3 TRP A1515      27.503  96.036   1.799  1.00  3.780          C  
ATOM  24066  CH2 TRP A1515      27.502  95.459   0.556  1.00  3.780          C  
ATOM  24067  H   TRP A1515      30.694  96.682   3.241  1.00  3.290          H  
ATOM  24068  HA  TRP A1515      31.968  95.712   5.725  1.00  3.220          H  
ATOM  24069 1HB  TRP A1515      31.310  93.479   4.941  1.00  4.530          H  
ATOM  24070 2HB  TRP A1515      29.966  94.576   5.098  1.00  4.530          H  
ATOM  24071  HD1 TRP A1515      31.868  92.577   2.496  1.00  4.530          H  
ATOM  24072  HE1 TRP A1515      30.591  92.634   0.269  1.00  4.530          H  
ATOM  24073  HE3 TRP A1515      28.415  96.128   3.739  1.00  4.530          H  
ATOM  24074  HZ2 TRP A1515      28.397  94.041  -0.797  1.00  4.530          H  
ATOM  24075  HZ3 TRP A1515      26.764  96.794   2.053  1.00  4.530          H  
ATOM  24076  HH2 TRP A1515      26.747  95.774  -0.166  1.00  4.530          H  
ATOM  24077  N   SER A1516      33.997  94.420   4.771  1.00  2.460          N  
ATOM  24078  CA  SER A1516      35.319  94.066   4.244  1.00  2.360          C  
ATOM  24079  C   SER A1516      35.871  92.721   4.679  1.00  2.600          C  
ATOM  24080  O   SER A1516      35.620  92.250   5.776  1.00  3.190          O  
ATOM  24081  CB  SER A1516      36.331  95.119   4.617  1.00  3.340          C  
ATOM  24082  OG  SER A1516      37.607  94.750   4.155  1.00  3.340          O  
ATOM  24083  H   SER A1516      33.684  94.112   5.699  1.00  2.950          H  
ATOM  24084  HA  SER A1516      35.241  94.045   3.156  1.00  2.830          H  
ATOM  24085 1HB  SER A1516      36.041  96.076   4.181  1.00  4.010          H  
ATOM  24086 2HB  SER A1516      36.349  95.242   5.703  1.00  4.010          H  
ATOM  24087  HG  SER A1516      38.180  95.500   4.370  1.00  4.010          H  
ATOM  24088  N   LYS A1517      36.643  92.094   3.798  1.00  2.410          N  
ATOM  24089  CA  LYS A1517      37.301  90.807   4.076  1.00  2.720          C  
ATOM  24090  C   LYS A1517      38.542  90.963   4.966  1.00  2.390          C  
ATOM  24091  O   LYS A1517      39.155  89.983   5.417  1.00  2.360          O  
ATOM  24092  CB  LYS A1517      37.680  90.125   2.756  1.00  3.680          C  
ATOM  24093  CG  LYS A1517      38.789  90.836   1.949  1.00  3.680          C  
ATOM  24094  CD  LYS A1517      39.074  90.109   0.627  1.00  3.680          C  
ATOM  24095  CE  LYS A1517      40.141  90.831  -0.199  1.00  3.680          C  
ATOM  24096  NZ  LYS A1517      40.442  90.111  -1.468  1.00  3.680          N  
ATOM  24097  H   LYS A1517      36.793  92.545   2.904  1.00  2.890          H  
ATOM  24098  HA  LYS A1517      36.594  90.163   4.603  1.00  3.260          H  
ATOM  24099 1HB  LYS A1517      38.015  89.105   2.960  1.00  4.420          H  
ATOM  24100 2HB  LYS A1517      36.802  90.052   2.123  1.00  4.420          H  
ATOM  24101 1HG  LYS A1517      38.496  91.862   1.739  1.00  4.420          H  
ATOM  24102 2HG  LYS A1517      39.709  90.853   2.534  1.00  4.420          H  
ATOM  24103 1HD  LYS A1517      39.418  89.091   0.841  1.00  4.420          H  
ATOM  24104 2HD  LYS A1517      38.157  90.042   0.040  1.00  4.420          H  
ATOM  24105 1HE  LYS A1517      39.782  91.830  -0.438  1.00  4.420          H  
ATOM  24106 2HE  LYS A1517      41.057  90.915   0.386  1.00  4.420          H  
ATOM  24107 1HZ  LYS A1517      41.143  90.617  -1.991  1.00  4.420          H  
ATOM  24108 2HZ  LYS A1517      40.796  89.187  -1.239  1.00  4.420          H  
ATOM  24109 3HZ  LYS A1517      39.597  90.035  -2.025  1.00  4.420          H  
ATOM  24110  N   LYS A1518      38.965  92.202   5.137  1.00  2.290          N  
ATOM  24111  CA  LYS A1518      40.162  92.497   5.881  1.00  2.120          C  
ATOM  24112  C   LYS A1518      40.047  91.975   7.313  1.00  2.250          C  
ATOM  24113  O   LYS A1518      39.035  92.172   7.976  1.00  2.630          O  
ATOM  24114  CB  LYS A1518      40.423  94.009   5.857  1.00  3.040          C  
ATOM  24115  CG  LYS A1518      41.740  94.454   6.459  1.00  3.040          C  
ATOM  24116  CD  LYS A1518      42.903  94.131   5.547  1.00  3.040          C  
ATOM  24117  CE  LYS A1518      44.203  94.543   6.162  1.00  3.040          C  
ATOM  24118  NZ  LYS A1518      45.353  94.155   5.322  1.00  3.040          N  
ATOM  24119  H   LYS A1518      38.419  92.965   4.742  1.00  2.750          H  
ATOM  24120  HA  LYS A1518      40.990  91.979   5.403  1.00  2.540          H  
ATOM  24121 1HB  LYS A1518      40.385  94.364   4.828  1.00  3.640          H  
ATOM  24122 2HB  LYS A1518      39.628  94.512   6.406  1.00  3.640          H  
ATOM  24123 1HG  LYS A1518      41.713  95.527   6.642  1.00  3.640          H  
ATOM  24124 2HG  LYS A1518      41.907  93.959   7.389  1.00  3.640          H  
ATOM  24125 1HD  LYS A1518      42.954  93.069   5.353  1.00  3.640          H  
ATOM  24126 2HD  LYS A1518      42.779  94.653   4.601  1.00  3.640          H  
ATOM  24127 1HE  LYS A1518      44.220  95.621   6.306  1.00  3.640          H  
ATOM  24128 2HE  LYS A1518      44.305  94.058   7.132  1.00  3.640          H  
ATOM  24129 1HZ  LYS A1518      46.189  94.448   5.828  1.00  3.640          H  
ATOM  24130 2HZ  LYS A1518      45.373  93.160   5.204  1.00  3.640          H  
ATOM  24131 3HZ  LYS A1518      45.306  94.605   4.423  1.00  3.640          H  
ATOM  24132  N   TYR A1519      41.120  91.343   7.793  1.00  2.160          N  
ATOM  24133  CA  TYR A1519      41.266  90.783   9.141  1.00  2.140          C  
ATOM  24134  C   TYR A1519      40.522  89.472   9.415  1.00  2.150          C  
ATOM  24135  O   TYR A1519      40.485  89.013  10.562  1.00  2.160          O  
ATOM  24136  CB  TYR A1519      40.817  91.786  10.212  1.00  3.000          C  
ATOM  24137  CG  TYR A1519      41.401  93.158  10.110  1.00  3.000          C  
ATOM  24138  CD1 TYR A1519      40.559  94.236   9.899  1.00  3.000          C  
ATOM  24139  CD2 TYR A1519      42.762  93.354  10.219  1.00  3.000          C  
ATOM  24140  CE1 TYR A1519      41.076  95.504   9.805  1.00  3.000          C  
ATOM  24141  CE2 TYR A1519      43.284  94.629  10.134  1.00  3.000          C  
ATOM  24142  CZ  TYR A1519      42.443  95.704   9.923  1.00  3.000          C  
ATOM  24143  OH  TYR A1519      42.943  96.994   9.846  1.00  3.000          O  
ATOM  24144  H   TYR A1519      41.899  91.205   7.166  1.00  2.590          H  
ATOM  24145  HA  TYR A1519      42.325  90.575   9.296  1.00  2.570          H  
ATOM  24146 1HB  TYR A1519      39.749  91.874  10.211  1.00  3.600          H  
ATOM  24147 2HB  TYR A1519      41.083  91.395  11.177  1.00  3.600          H  
ATOM  24148  HD1 TYR A1519      39.483  94.076   9.808  1.00  3.600          H  
ATOM  24149  HD2 TYR A1519      43.426  92.505  10.386  1.00  3.600          H  
ATOM  24150  HE1 TYR A1519      40.413  96.350   9.642  1.00  3.600          H  
ATOM  24151  HE2 TYR A1519      44.362  94.791  10.233  1.00  3.600          H  
ATOM  24152  HH  TYR A1519      43.848  97.041  10.251  1.00  3.600          H  
ATOM  24153  N   ILE A1520      39.981  88.802   8.402  1.00  2.160          N  
ATOM  24154  CA  ILE A1520      39.394  87.499   8.728  1.00  2.150          C  
ATOM  24155  C   ILE A1520      40.513  86.533   9.125  1.00  2.050          C  
ATOM  24156  O   ILE A1520      41.514  86.390   8.420  1.00  1.980          O  
ATOM  24157  CB  ILE A1520      38.530  86.944   7.567  1.00  3.010          C  
ATOM  24158  CG1 ILE A1520      37.319  87.892   7.286  1.00  3.010          C  
ATOM  24159  CG2 ILE A1520      38.059  85.501   7.833  1.00  3.010          C  
ATOM  24160  CD1 ILE A1520      36.325  88.103   8.432  1.00  3.010          C  
ATOM  24161  H   ILE A1520      39.958  89.189   7.451  1.00  2.590          H  
ATOM  24162  HA  ILE A1520      38.760  87.608   9.602  1.00  2.580          H  
ATOM  24163  HB  ILE A1520      39.133  86.942   6.660  1.00  3.620          H  
ATOM  24164 1HG1 ILE A1520      37.695  88.865   7.012  1.00  3.620          H  
ATOM  24165 2HG1 ILE A1520      36.780  87.485   6.443  1.00  3.620          H  
ATOM  24166 1HG2 ILE A1520      37.481  85.146   6.982  1.00  3.620          H  
ATOM  24167 2HG2 ILE A1520      38.924  84.845   7.968  1.00  3.620          H  
ATOM  24168 3HG2 ILE A1520      37.444  85.465   8.728  1.00  3.620          H  
ATOM  24169 1HD1 ILE A1520      35.539  88.772   8.087  1.00  3.620          H  
ATOM  24170 2HD1 ILE A1520      35.888  87.159   8.731  1.00  3.620          H  
ATOM  24171 3HD1 ILE A1520      36.822  88.551   9.275  1.00  3.620          H  
ATOM  24172  N   LYS A1521      40.329  85.890  10.273  1.00  2.050          N  
ATOM  24173  CA  LYS A1521      41.292  84.974  10.859  1.00  1.960          C  
ATOM  24174  C   LYS A1521      41.448  83.655  10.127  1.00  1.930          C  
ATOM  24175  O   LYS A1521      40.470  82.972   9.830  1.00  1.940          O  
ATOM  24176  CB  LYS A1521      40.876  84.681  12.302  1.00  2.780          C  
ATOM  24177  CG  LYS A1521      41.811  83.768  13.132  1.00  2.780          C  
ATOM  24178  CD  LYS A1521      43.110  84.473  13.547  1.00  2.780          C  
ATOM  24179  CE  LYS A1521      44.037  83.543  14.351  1.00  2.780          C  
ATOM  24180  NZ  LYS A1521      44.842  82.599  13.476  1.00  2.780          N  
ATOM  24181  H   LYS A1521      39.463  86.081  10.784  1.00  2.460          H  
ATOM  24182  HA  LYS A1521      42.259  85.473  10.855  1.00  2.350          H  
ATOM  24183 1HB  LYS A1521      40.791  85.616  12.815  1.00  3.340          H  
ATOM  24184 2HB  LYS A1521      39.884  84.226  12.302  1.00  3.340          H  
ATOM  24185 1HG  LYS A1521      41.279  83.492  14.042  1.00  3.340          H  
ATOM  24186 2HG  LYS A1521      42.033  82.861  12.598  1.00  3.340          H  
ATOM  24187 1HD  LYS A1521      43.646  84.815  12.667  1.00  3.340          H  
ATOM  24188 2HD  LYS A1521      42.875  85.333  14.160  1.00  3.340          H  
ATOM  24189 1HE  LYS A1521      44.722  84.151  14.939  1.00  3.340          H  
ATOM  24190 2HE  LYS A1521      43.423  82.951  15.028  1.00  3.340          H  
ATOM  24191 1HZ  LYS A1521      45.421  82.020  14.064  1.00  3.340          H  
ATOM  24192 2HZ  LYS A1521      44.242  81.977  12.890  1.00  3.340          H  
ATOM  24193 3HZ  LYS A1521      45.431  83.134  12.862  1.00  3.340          H  
ATOM  24194  N   LYS A1522      42.697  83.248   9.932  1.00  1.920          N  
ATOM  24195  CA  LYS A1522      42.985  81.934   9.384  1.00  1.940          C  
ATOM  24196  C   LYS A1522      42.784  80.935  10.519  1.00  1.830          C  
ATOM  24197  O   LYS A1522      43.453  81.022  11.559  1.00  1.930          O  
ATOM  24198  CB  LYS A1522      44.416  81.887   8.855  1.00  2.710          C  
ATOM  24199  CG  LYS A1522      44.845  80.589   8.191  1.00  2.710          C  
ATOM  24200  CD  LYS A1522      46.281  80.733   7.688  1.00  2.710          C  
ATOM  24201  CE  LYS A1522      46.824  79.460   7.074  1.00  2.710          C  
ATOM  24202  NZ  LYS A1522      48.251  79.642   6.637  1.00  2.710          N  
ATOM  24203  H   LYS A1522      43.454  83.874  10.163  1.00  2.300          H  
ATOM  24204  HA  LYS A1522      42.279  81.711   8.583  1.00  2.330          H  
ATOM  24205 1HB  LYS A1522      44.552  82.689   8.128  1.00  3.250          H  
ATOM  24206 2HB  LYS A1522      45.106  82.077   9.676  1.00  3.250          H  
ATOM  24207 1HG  LYS A1522      44.796  79.767   8.911  1.00  3.250          H  
ATOM  24208 2HG  LYS A1522      44.184  80.361   7.354  1.00  3.250          H  
ATOM  24209 1HD  LYS A1522      46.324  81.525   6.938  1.00  3.250          H  
ATOM  24210 2HD  LYS A1522      46.926  81.016   8.520  1.00  3.250          H  
ATOM  24211 1HE  LYS A1522      46.776  78.663   7.810  1.00  3.250          H  
ATOM  24212 2HE  LYS A1522      46.221  79.180   6.211  1.00  3.250          H  
ATOM  24213 1HZ  LYS A1522      48.630  78.799   6.234  1.00  3.250          H  
ATOM  24214 2HZ  LYS A1522      48.318  80.382   5.946  1.00  3.250          H  
ATOM  24215 3HZ  LYS A1522      48.831  79.896   7.430  1.00  3.250          H  
ATOM  24216  N   LEU A1523      41.866  79.992  10.339  1.00  2.010          N  
ATOM  24217  CA  LEU A1523      41.571  79.073  11.431  1.00  1.940          C  
ATOM  24218  C   LEU A1523      42.363  77.776  11.342  1.00  1.950          C  
ATOM  24219  O   LEU A1523      42.948  77.321  12.324  1.00  2.260          O  
ATOM  24220  CB  LEU A1523      40.076  78.729  11.417  1.00  2.740          C  
ATOM  24221  CG  LEU A1523      39.067  79.913  11.564  1.00  2.740          C  
ATOM  24222  CD1 LEU A1523      37.652  79.336  11.457  1.00  2.740          C  
ATOM  24223  CD2 LEU A1523      39.277  80.669  12.878  1.00  2.740          C  
ATOM  24224  H   LEU A1523      41.351  79.962   9.474  1.00  2.410          H  
ATOM  24225  HA  LEU A1523      41.832  79.550  12.371  1.00  2.330          H  
ATOM  24226 1HB  LEU A1523      39.850  78.226  10.481  1.00  3.290          H  
ATOM  24227 2HB  LEU A1523      39.885  78.025  12.229  1.00  3.290          H  
ATOM  24228  HG  LEU A1523      39.208  80.618  10.739  1.00  3.290          H  
ATOM  24229 1HD1 LEU A1523      36.924  80.133  11.534  1.00  3.290          H  
ATOM  24230 2HD1 LEU A1523      37.535  78.833  10.500  1.00  3.290          H  
ATOM  24231 3HD1 LEU A1523      37.487  78.624  12.265  1.00  3.290          H  
ATOM  24232 1HD2 LEU A1523      38.558  81.486  12.943  1.00  3.290          H  
ATOM  24233 2HD2 LEU A1523      39.135  79.993  13.718  1.00  3.290          H  
ATOM  24234 3HD2 LEU A1523      40.278  81.083  12.912  1.00  3.290          H  
ATOM  24235  N   GLU A1524      42.346  77.176  10.164  1.00  1.860          N  
ATOM  24236  CA  GLU A1524      43.008  75.903   9.909  1.00  1.800          C  
ATOM  24237  C   GLU A1524      43.563  75.904   8.496  1.00  1.830          C  
ATOM  24238  O   GLU A1524      42.929  76.434   7.573  1.00  2.010          O  
ATOM  24239  CB  GLU A1524      42.053  74.704  10.083  1.00  2.540          C  
ATOM  24240  CG  GLU A1524      41.449  74.520  11.485  1.00  2.540          C  
ATOM  24241  CD  GLU A1524      40.610  73.256  11.614  1.00  2.540          C  
ATOM  24242  OE1 GLU A1524      40.569  72.499  10.672  1.00  2.540          O  
ATOM  24243  OE2 GLU A1524      40.016  73.054  12.650  1.00  2.540          O  
ATOM  24244  H   GLU A1524      41.875  77.653   9.417  1.00  2.230          H  
ATOM  24245  HA  GLU A1524      43.841  75.791  10.605  1.00  2.160          H  
ATOM  24246 1HB  GLU A1524      41.235  74.792   9.386  1.00  3.050          H  
ATOM  24247 2HB  GLU A1524      42.584  73.786   9.834  1.00  3.050          H  
ATOM  24248 1HG  GLU A1524      42.254  74.496  12.220  1.00  3.050          H  
ATOM  24249 2HG  GLU A1524      40.818  75.377  11.710  1.00  3.050          H  
ATOM  24250  N   ASN A1525      44.679  75.208   8.275  1.00  1.770          N  
ATOM  24251  CA  ASN A1525      45.245  75.145   6.927  1.00  1.920          C  
ATOM  24252  C   ASN A1525      44.282  74.554   5.905  1.00  1.960          C  
ATOM  24253  O   ASN A1525      44.276  74.957   4.744  1.00  2.190          O  
ATOM  24254  CB  ASN A1525      46.530  74.340   6.902  1.00  2.630          C  
ATOM  24255  CG  ASN A1525      47.704  75.052   7.492  1.00  2.630          C  
ATOM  24256  OD1 ASN A1525      47.676  76.266   7.719  1.00  2.630          O  
ATOM  24257  ND2 ASN A1525      48.759  74.319   7.710  1.00  2.630          N  
ATOM  24258  H   ASN A1525      45.155  74.771   9.052  1.00  2.120          H  
ATOM  24259  HA  ASN A1525      45.465  76.163   6.601  1.00  2.300          H  
ATOM  24260 1HB  ASN A1525      46.382  73.406   7.443  1.00  3.150          H  
ATOM  24261 2HB  ASN A1525      46.768  74.080   5.870  1.00  3.150          H  
ATOM  24262 1HD2 ASN A1525      49.625  74.743   8.049  1.00  3.150          H  
ATOM  24263 2HD2 ASN A1525      48.754  73.345   7.496  1.00  3.150          H  
ATOM  24264  N   GLY A1526      43.449  73.609   6.332  1.00  2.070          N  
ATOM  24265  CA  GLY A1526      42.499  72.980   5.429  1.00  2.220          C  
ATOM  24266  C   GLY A1526      41.155  73.705   5.369  1.00  2.370          C  
ATOM  24267  O   GLY A1526      40.226  73.225   4.716  1.00  3.060          O  
ATOM  24268  H   GLY A1526      43.490  73.295   7.292  1.00  2.480          H  
ATOM  24269 1HA  GLY A1526      42.931  72.935   4.430  1.00  2.660          H  
ATOM  24270 2HA  GLY A1526      42.338  71.951   5.747  1.00  2.660          H  
ATOM  24271  N   ARG A1527      41.017  74.823   6.083  1.00  2.060          N  
ATOM  24272  CA  ARG A1527      39.747  75.526   6.096  1.00  2.350          C  
ATOM  24273  C   ARG A1527      39.795  76.739   5.193  1.00  1.770          C  
ATOM  24274  O   ARG A1527      38.835  76.995   4.462  1.00  1.840          O  
ATOM  24275  CB  ARG A1527      39.333  75.945   7.504  1.00  3.170          C  
ATOM  24276  CG  ARG A1527      38.011  76.748   7.593  1.00  3.170          C  
ATOM  24277  CD  ARG A1527      36.823  75.926   7.190  1.00  3.170          C  
ATOM  24278  NE  ARG A1527      35.589  76.690   7.208  1.00  3.170          N  
ATOM  24279  CZ  ARG A1527      35.151  77.485   6.200  1.00  3.170          C  
ATOM  24280  NH1 ARG A1527      35.865  77.636   5.092  1.00  3.170          N  
ATOM  24281  NH2 ARG A1527      33.989  78.118   6.328  1.00  3.170          N  
ATOM  24282  H   ARG A1527      41.818  75.209   6.579  1.00  2.470          H  
ATOM  24283  HA  ARG A1527      38.991  74.847   5.712  1.00  2.820          H  
ATOM  24284 1HB  ARG A1527      39.216  75.056   8.122  1.00  3.810          H  
ATOM  24285 2HB  ARG A1527      40.120  76.552   7.948  1.00  3.810          H  
ATOM  24286 1HG  ARG A1527      37.862  77.064   8.624  1.00  3.810          H  
ATOM  24287 2HG  ARG A1527      38.059  77.628   6.959  1.00  3.810          H  
ATOM  24288 1HD  ARG A1527      36.947  75.527   6.192  1.00  3.810          H  
ATOM  24289 2HD  ARG A1527      36.716  75.097   7.890  1.00  3.810          H  
ATOM  24290  HE  ARG A1527      35.004  76.608   8.030  1.00  3.810          H  
ATOM  24291 1HH1 ARG A1527      36.771  77.159   4.971  1.00  3.810          H  
ATOM  24292 2HH1 ARG A1527      35.527  78.239   4.357  1.00  3.810          H  
ATOM  24293 1HH2 ARG A1527      33.439  78.000   7.172  1.00  3.810          H  
ATOM  24294 2HH2 ARG A1527      33.648  78.712   5.585  1.00  3.810          H  
ATOM  24295  N   SER A1528      40.879  77.525   5.286  1.00  1.860          N  
ATOM  24296  CA  SER A1528      41.002  78.722   4.447  1.00  1.690          C  
ATOM  24297  C   SER A1528      39.732  79.567   4.453  1.00  1.740          C  
ATOM  24298  O   SER A1528      39.167  79.851   3.399  1.00  1.950          O  
ATOM  24299  CB  SER A1528      41.375  78.357   3.018  1.00  2.430          C  
ATOM  24300  OG  SER A1528      42.645  77.757   2.955  1.00  2.430          O  
ATOM  24301  H   SER A1528      41.633  77.255   5.923  1.00  2.230          H  
ATOM  24302  HA  SER A1528      41.810  79.332   4.851  1.00  2.030          H  
ATOM  24303 1HB  SER A1528      40.630  77.674   2.613  1.00  2.920          H  
ATOM  24304 2HB  SER A1528      41.364  79.254   2.399  1.00  2.920          H  
ATOM  24305  HG  SER A1528      42.738  77.434   2.057  1.00  2.920          H  
ATOM  24306  N   LEU A1529      39.277  79.965   5.639  1.00  1.730          N  
ATOM  24307  CA  LEU A1529      38.030  80.709   5.762  1.00  1.810          C  
ATOM  24308  C   LEU A1529      38.066  81.928   4.847  1.00  1.790          C  
ATOM  24309  O   LEU A1529      38.958  82.768   4.966  1.00  2.150          O  
ATOM  24310  CB  LEU A1529      37.900  81.164   7.235  1.00  2.500          C  
ATOM  24311  CG  LEU A1529      36.617  81.878   7.699  1.00  2.500          C  
ATOM  24312  CD1 LEU A1529      35.452  80.915   7.674  1.00  2.500          C  
ATOM  24313  CD2 LEU A1529      36.832  82.400   9.107  1.00  2.500          C  
ATOM  24314  H   LEU A1529      39.801  79.714   6.460  1.00  2.080          H  
ATOM  24315  HA  LEU A1529      37.207  80.064   5.470  1.00  2.170          H  
ATOM  24316 1HB  LEU A1529      38.021  80.288   7.869  1.00  3.000          H  
ATOM  24317 2HB  LEU A1529      38.733  81.842   7.452  1.00  3.000          H  
ATOM  24318  HG  LEU A1529      36.400  82.716   7.035  1.00  3.000          H  
ATOM  24319 1HD1 LEU A1529      34.563  81.416   8.020  1.00  3.000          H  
ATOM  24320 2HD1 LEU A1529      35.294  80.561   6.667  1.00  3.000          H  
ATOM  24321 3HD1 LEU A1529      35.662  80.071   8.332  1.00  3.000          H  
ATOM  24322 1HD2 LEU A1529      35.943  82.917   9.443  1.00  3.000          H  
ATOM  24323 2HD2 LEU A1529      37.040  81.576   9.760  1.00  3.000          H  
ATOM  24324 3HD2 LEU A1529      37.673  83.082   9.131  1.00  3.000          H  
ATOM  24325  N   GLU A1530      37.066  82.041   3.966  1.00  1.650          N  
ATOM  24326  CA  GLU A1530      36.983  83.120   2.985  1.00  1.650          C  
ATOM  24327  C   GLU A1530      35.535  83.336   2.547  1.00  1.890          C  
ATOM  24328  O   GLU A1530      34.694  82.451   2.710  1.00  2.320          O  
ATOM  24329  CB  GLU A1530      37.895  82.788   1.794  1.00  2.310          C  
ATOM  24330  CG  GLU A1530      37.985  83.834   0.686  1.00  2.310          C  
ATOM  24331  CD  GLU A1530      38.423  85.206   1.148  1.00  2.310          C  
ATOM  24332  OE1 GLU A1530      39.560  85.573   0.938  1.00  2.310          O  
ATOM  24333  OE2 GLU A1530      37.590  85.887   1.702  1.00  2.310          O  
ATOM  24334  H   GLU A1530      36.364  81.318   3.933  1.00  1.980          H  
ATOM  24335  HA  GLU A1530      37.340  84.040   3.451  1.00  1.980          H  
ATOM  24336 1HB  GLU A1530      38.909  82.615   2.161  1.00  2.770          H  
ATOM  24337 2HB  GLU A1530      37.560  81.856   1.340  1.00  2.770          H  
ATOM  24338 1HG  GLU A1530      38.729  83.463  -0.011  1.00  2.770          H  
ATOM  24339 2HG  GLU A1530      37.046  83.900   0.143  1.00  2.770          H  
ATOM  24340  N   GLY A1531      35.234  84.530   2.023  1.00  1.870          N  
ATOM  24341  CA  GLY A1531      33.887  84.879   1.550  1.00  2.190          C  
ATOM  24342  C   GLY A1531      33.054  85.389   2.720  1.00  2.200          C  
ATOM  24343  O   GLY A1531      31.840  85.564   2.629  1.00  2.270          O  
ATOM  24344  H   GLY A1531      35.998  85.202   1.914  1.00  2.240          H  
ATOM  24345 1HA  GLY A1531      33.959  85.650   0.781  1.00  2.630          H  
ATOM  24346 2HA  GLY A1531      33.413  84.008   1.103  1.00  2.630          H  
ATOM  24347  N   VAL A1532      33.755  85.588   3.823  1.00  2.140          N  
ATOM  24348  CA  VAL A1532      33.285  86.041   5.113  1.00  2.180          C  
ATOM  24349  C   VAL A1532      33.735  87.478   5.274  1.00  2.180          C  
ATOM  24350  O   VAL A1532      34.886  87.790   4.992  1.00  2.120          O  
ATOM  24351  CB  VAL A1532      33.900  85.148   6.214  1.00  3.040          C  
ATOM  24352  CG1 VAL A1532      33.482  85.604   7.597  1.00  3.040          C  
ATOM  24353  CG2 VAL A1532      33.484  83.725   5.977  1.00  3.040          C  
ATOM  24354  H   VAL A1532      34.743  85.413   3.733  1.00  2.570          H  
ATOM  24355  HA  VAL A1532      32.194  85.992   5.144  1.00  2.620          H  
ATOM  24356  HB  VAL A1532      34.988  85.223   6.164  1.00  3.640          H  
ATOM  24357 1HG1 VAL A1532      33.947  84.966   8.351  1.00  3.640          H  
ATOM  24358 2HG1 VAL A1532      33.809  86.618   7.737  1.00  3.640          H  
ATOM  24359 3HG1 VAL A1532      32.396  85.548   7.693  1.00  3.640          H  
ATOM  24360 1HG2 VAL A1532      33.921  83.113   6.726  1.00  3.640          H  
ATOM  24361 2HG2 VAL A1532      32.398  83.653   6.029  1.00  3.640          H  
ATOM  24362 3HG2 VAL A1532      33.815  83.391   4.999  1.00  3.640          H  
ATOM  24363  N   TYR A1533      32.840  88.361   5.683  1.00  2.260          N  
ATOM  24364  CA  TYR A1533      33.214  89.763   5.797  1.00  2.300          C  
ATOM  24365  C   TYR A1533      32.967  90.308   7.189  1.00  2.420          C  
ATOM  24366  O   TYR A1533      32.117  89.798   7.921  1.00  2.490          O  
ATOM  24367  CB  TYR A1533      32.420  90.558   4.772  1.00  3.200          C  
ATOM  24368  CG  TYR A1533      32.643  90.044   3.371  1.00  3.200          C  
ATOM  24369  CD1 TYR A1533      31.822  89.049   2.866  1.00  3.200          C  
ATOM  24370  CD2 TYR A1533      33.661  90.539   2.601  1.00  3.200          C  
ATOM  24371  CE1 TYR A1533      32.026  88.562   1.604  1.00  3.200          C  
ATOM  24372  CE2 TYR A1533      33.872  90.053   1.338  1.00  3.200          C  
ATOM  24373  CZ  TYR A1533      33.060  89.066   0.837  1.00  3.200          C  
ATOM  24374  OH  TYR A1533      33.281  88.579  -0.429  1.00  3.200          O  
ATOM  24375  H   TYR A1533      31.898  88.061   5.896  1.00  2.710          H  
ATOM  24376  HA  TYR A1533      34.280  89.869   5.591  1.00  2.760          H  
ATOM  24377 1HB  TYR A1533      31.360  90.515   5.001  1.00  3.840          H  
ATOM  24378 2HB  TYR A1533      32.730  91.598   4.809  1.00  3.840          H  
ATOM  24379  HD1 TYR A1533      31.017  88.644   3.473  1.00  3.840          H  
ATOM  24380  HD2 TYR A1533      34.291  91.306   2.987  1.00  3.840          H  
ATOM  24381  HE1 TYR A1533      31.378  87.774   1.218  1.00  3.840          H  
ATOM  24382  HE2 TYR A1533      34.685  90.450   0.731  1.00  3.840          H  
ATOM  24383  HH  TYR A1533      32.637  87.890  -0.622  1.00  3.840          H  
ATOM  24384  N   VAL A1534      33.721  91.337   7.550  1.00  2.470          N  
ATOM  24385  CA  VAL A1534      33.588  92.004   8.818  1.00  2.600          C  
ATOM  24386  C   VAL A1534      32.477  93.052   8.652  1.00  2.650          C  
ATOM  24387  O   VAL A1534      32.540  93.860   7.714  1.00  2.630          O  
ATOM  24388  CB  VAL A1534      34.889  92.744   9.182  1.00  3.590          C  
ATOM  24389  CG1 VAL A1534      34.722  93.419  10.551  1.00  3.590          C  
ATOM  24390  CG2 VAL A1534      36.063  91.801   9.126  1.00  3.590          C  
ATOM  24391  H   VAL A1534      34.429  91.661   6.901  1.00  2.960          H  
ATOM  24392  HA  VAL A1534      33.381  91.267   9.583  1.00  3.120          H  
ATOM  24393  HB  VAL A1534      35.059  93.542   8.454  1.00  4.310          H  
ATOM  24394 1HG1 VAL A1534      35.625  93.969  10.799  1.00  4.310          H  
ATOM  24395 2HG1 VAL A1534      33.886  94.093  10.546  1.00  4.310          H  
ATOM  24396 3HG1 VAL A1534      34.550  92.660  11.296  1.00  4.310          H  
ATOM  24397 1HG2 VAL A1534      36.977  92.340   9.372  1.00  4.310          H  
ATOM  24398 2HG2 VAL A1534      35.915  91.030   9.812  1.00  4.310          H  
ATOM  24399 3HG2 VAL A1534      36.167  91.374   8.130  1.00  4.310          H  
ATOM  24400  N   PRO A1535      31.434  93.053   9.493  1.00  2.720          N  
ATOM  24401  CA  PRO A1535      30.340  94.005   9.474  1.00  2.760          C  
ATOM  24402  C   PRO A1535      30.874  95.426   9.672  1.00  2.790          C  
ATOM  24403  O   PRO A1535      31.813  95.594  10.448  1.00  2.820          O  
ATOM  24404  CB  PRO A1535      29.500  93.569  10.682  1.00  4.140          C  
ATOM  24405  CG  PRO A1535      29.830  92.103  10.876  1.00  4.140          C  
ATOM  24406  CD  PRO A1535      31.261  91.952  10.470  1.00  4.140          C  
ATOM  24407  HA  PRO A1535      29.804  93.865   8.523  1.00  3.310          H  
ATOM  24408 1HB  PRO A1535      29.735  94.169  11.557  1.00  4.970          H  
ATOM  24409 2HB  PRO A1535      28.438  93.725  10.460  1.00  4.970          H  
ATOM  24410 1HG  PRO A1535      29.654  91.801  11.924  1.00  4.970          H  
ATOM  24411 2HG  PRO A1535      29.164  91.483  10.252  1.00  4.970          H  
ATOM  24412 1HD  PRO A1535      31.944  92.032  11.315  1.00  4.970          H  
ATOM  24413 2HD  PRO A1535      31.318  90.976   9.970  1.00  4.970          H  
ATOM  24414  N   PRO A1536      30.251  96.455   9.073  1.00  2.790          N  
ATOM  24415  CA  PRO A1536      30.603  97.871   9.166  1.00  2.820          C  
ATOM  24416  C   PRO A1536      30.597  98.407  10.604  1.00  2.920          C  
ATOM  24417  O   PRO A1536      31.272  99.384  10.922  1.00  2.930          O  
ATOM  24418  CB  PRO A1536      29.520  98.523   8.294  1.00  4.230          C  
ATOM  24419  CG  PRO A1536      28.389  97.541   8.238  1.00  4.230          C  
ATOM  24420  CD  PRO A1536      29.039  96.193   8.270  1.00  4.230          C  
ATOM  24421  HA  PRO A1536      31.590  98.025   8.708  1.00  3.380          H  
ATOM  24422 1HB  PRO A1536      29.214  99.478   8.737  1.00  5.080          H  
ATOM  24423 2HB  PRO A1536      29.923  98.733   7.292  1.00  5.080          H  
ATOM  24424 1HG  PRO A1536      27.678  97.711   9.062  1.00  5.080          H  
ATOM  24425 2HG  PRO A1536      27.836  97.703   7.303  1.00  5.080          H  
ATOM  24426 1HD  PRO A1536      28.350  95.495   8.765  1.00  5.080          H  
ATOM  24427 2HD  PRO A1536      29.311  95.862   7.253  1.00  5.080          H  
ATOM  24428  N   ARG A1537      29.877  97.732  11.496  1.00  3.010          N  
ATOM  24429  CA  ARG A1537      29.850  98.172  12.878  1.00  3.100          C  
ATOM  24430  C   ARG A1537      30.991  97.478  13.611  1.00  3.140          C  
ATOM  24431  O   ARG A1537      31.731  98.115  14.352  1.00  3.320          O  
ATOM  24432  CB  ARG A1537      28.498  97.909  13.524  1.00  4.300          C  
ATOM  24433  CG  ARG A1537      27.316  98.693  12.881  1.00  4.300          C  
ATOM  24434  CD  ARG A1537      27.448 100.199  13.012  1.00  4.300          C  
ATOM  24435  NE  ARG A1537      26.289 100.893  12.455  1.00  4.300          N  
ATOM  24436  CZ  ARG A1537      26.190 102.238  12.260  1.00  4.300          C  
ATOM  24437  NH1 ARG A1537      27.170 103.049  12.564  1.00  4.300          N  
ATOM  24438  NH2 ARG A1537      25.092 102.745  11.741  1.00  4.300          N  
ATOM  24439  H   ARG A1537      29.331  96.934  11.216  1.00  3.610          H  
ATOM  24440  HA  ARG A1537      30.047  99.240  12.915  1.00  3.720          H  
ATOM  24441 1HB  ARG A1537      28.265  96.848  13.463  1.00  5.160          H  
ATOM  24442 2HB  ARG A1537      28.539  98.178  14.581  1.00  5.160          H  
ATOM  24443 1HG  ARG A1537      27.261  98.455  11.818  1.00  5.160          H  
ATOM  24444 2HG  ARG A1537      26.384  98.395  13.364  1.00  5.160          H  
ATOM  24445 1HD  ARG A1537      27.538 100.471  14.067  1.00  5.160          H  
ATOM  24446 2HD  ARG A1537      28.322 100.541  12.468  1.00  5.160          H  
ATOM  24447  HE  ARG A1537      25.513 100.323  12.167  1.00  5.160          H  
ATOM  24448 1HH1 ARG A1537      28.029 102.704  12.964  1.00  5.160          H  
ATOM  24449 2HH1 ARG A1537      27.064 104.053  12.367  1.00  5.160          H  
ATOM  24450 1HH2 ARG A1537      24.329 102.142  11.495  1.00  5.160          H  
ATOM  24451 2HH2 ARG A1537      25.019 103.750  11.602  1.00  5.160          H  
ATOM  24452  N   ARG A1538      31.181  96.180  13.381  1.00  2.990          N  
ATOM  24453  CA  ARG A1538      32.292  95.464  14.005  1.00  3.000          C  
ATOM  24454  C   ARG A1538      33.629  96.143  13.692  1.00  2.990          C  
ATOM  24455  O   ARG A1538      34.506  96.233  14.560  1.00  3.030          O  
ATOM  24456  CB  ARG A1538      32.334  94.007  13.571  1.00  4.200          C  
ATOM  24457  CG  ARG A1538      33.577  93.222  14.040  1.00  4.200          C  
ATOM  24458  CD  ARG A1538      33.691  93.125  15.515  1.00  4.200          C  
ATOM  24459  NE  ARG A1538      34.910  92.448  15.904  1.00  4.200          N  
ATOM  24460  CZ  ARG A1538      36.144  93.020  15.982  1.00  4.200          C  
ATOM  24461  NH1 ARG A1538      36.359  94.310  15.655  1.00  4.200          N  
ATOM  24462  NH2 ARG A1538      37.144  92.265  16.386  1.00  4.200          N  
ATOM  24463  H   ARG A1538      30.547  95.689  12.776  1.00  3.590          H  
ATOM  24464  HA  ARG A1538      32.133  95.490  15.082  1.00  3.600          H  
ATOM  24465 1HB  ARG A1538      31.449  93.485  13.940  1.00  5.040          H  
ATOM  24466 2HB  ARG A1538      32.310  93.973  12.491  1.00  5.040          H  
ATOM  24467 1HG  ARG A1538      33.504  92.204  13.660  1.00  5.040          H  
ATOM  24468 2HG  ARG A1538      34.480  93.678  13.642  1.00  5.040          H  
ATOM  24469 1HD  ARG A1538      33.693  94.105  15.974  1.00  5.040          H  
ATOM  24470 2HD  ARG A1538      32.846  92.551  15.900  1.00  5.040          H  
ATOM  24471  HE  ARG A1538      34.844  91.459  16.169  1.00  5.040          H  
ATOM  24472 1HH1 ARG A1538      35.588  94.918  15.316  1.00  5.040          H  
ATOM  24473 2HH1 ARG A1538      37.326  94.699  15.689  1.00  5.040          H  
ATOM  24474 1HH2 ARG A1538      36.975  91.266  16.617  1.00  5.040          H  
ATOM  24475 2HH2 ARG A1538      38.078  92.644  16.488  1.00  5.040          H  
ATOM  24476  N   GLN A1539      33.766  96.668  12.469  1.00  2.940          N  
ATOM  24477  CA  GLN A1539      34.989  97.346  12.033  1.00  2.930          C  
ATOM  24478  C   GLN A1539      35.333  98.575  12.877  1.00  3.090          C  
ATOM  24479  O   GLN A1539      36.468  99.048  12.836  1.00  3.250          O  
ATOM  24480  CB  GLN A1539      34.880  97.819  10.578  1.00  4.110          C  
ATOM  24481  CG  GLN A1539      34.890  96.746   9.526  1.00  4.110          C  
ATOM  24482  CD  GLN A1539      34.676  97.306   8.169  1.00  4.110          C  
ATOM  24483  OE1 GLN A1539      35.354  98.241   7.728  1.00  4.110          O  
ATOM  24484  NE2 GLN A1539      33.696  96.762   7.496  1.00  4.110          N  
ATOM  24485  H   GLN A1539      33.000  96.535  11.798  1.00  3.530          H  
ATOM  24486  HA  GLN A1539      35.814  96.640  12.115  1.00  3.520          H  
ATOM  24487 1HB  GLN A1539      33.943  98.358  10.464  1.00  4.930          H  
ATOM  24488 2HB  GLN A1539      35.687  98.517  10.361  1.00  4.930          H  
ATOM  24489 1HG  GLN A1539      35.835  96.207   9.548  1.00  4.930          H  
ATOM  24490 2HG  GLN A1539      34.076  96.090   9.708  1.00  4.930          H  
ATOM  24491 1HE2 GLN A1539      33.424  97.130   6.582  1.00  4.930          H  
ATOM  24492 2HE2 GLN A1539      33.157  96.002   7.900  1.00  4.930          H  
ATOM  24493  N   GLN A1540      34.344  99.146  13.564  1.00  3.090          N  
ATOM  24494  CA  GLN A1540      34.511 100.336  14.381  1.00  3.250          C  
ATOM  24495  C   GLN A1540      34.260 100.080  15.870  1.00  3.350          C  
ATOM  24496  O   GLN A1540      34.030 101.024  16.621  1.00  3.560          O  
ATOM  24497  CB  GLN A1540      33.563 101.436  13.894  1.00  4.490          C  
ATOM  24498  CG  GLN A1540      33.799 101.862  12.466  1.00  4.490          C  
ATOM  24499  CD  GLN A1540      35.148 102.481  12.265  1.00  4.490          C  
ATOM  24500  OE1 GLN A1540      35.558 103.383  12.999  1.00  4.490          O  
ATOM  24501  NE2 GLN A1540      35.867 101.996  11.276  1.00  4.490          N  
ATOM  24502  H   GLN A1540      33.424  98.703  13.584  1.00  3.710          H  
ATOM  24503  HA  GLN A1540      35.539 100.682  14.279  1.00  3.900          H  
ATOM  24504 1HB  GLN A1540      32.536 101.074  13.966  1.00  5.380          H  
ATOM  24505 2HB  GLN A1540      33.649 102.317  14.532  1.00  5.380          H  
ATOM  24506 1HG  GLN A1540      33.729 100.985  11.838  1.00  5.380          H  
ATOM  24507 2HG  GLN A1540      33.040 102.587  12.179  1.00  5.380          H  
ATOM  24508 1HE2 GLN A1540      36.782 102.357  11.096  1.00  5.380          H  
ATOM  24509 2HE2 GLN A1540      35.503 101.257  10.710  1.00  5.380          H  
ATOM  24510  N   LEU A1541      34.311  98.822  16.319  1.00  3.250          N  
ATOM  24511  CA  LEU A1541      34.014  98.483  17.726  1.00  3.360          C  
ATOM  24512  C   LEU A1541      34.900  99.285  18.701  1.00  3.440          C  
ATOM  24513  O   LEU A1541      36.128  99.332  18.553  1.00  3.490          O  
ATOM  24514  CB  LEU A1541      34.226  96.957  17.916  1.00  4.660          C  
ATOM  24515  CG  LEU A1541      33.823  96.293  19.279  1.00  4.660          C  
ATOM  24516  CD1 LEU A1541      32.319  96.329  19.459  1.00  4.660          C  
ATOM  24517  CD2 LEU A1541      34.292  94.846  19.283  1.00  4.660          C  
ATOM  24518  H   LEU A1541      34.506  98.065  15.657  1.00  3.900          H  
ATOM  24519  HA  LEU A1541      32.972  98.739  17.923  1.00  4.030          H  
ATOM  24520 1HB  LEU A1541      33.661  96.453  17.135  1.00  5.590          H  
ATOM  24521 2HB  LEU A1541      35.282  96.742  17.750  1.00  5.590          H  
ATOM  24522  HG  LEU A1541      34.286  96.838  20.105  1.00  5.590          H  
ATOM  24523 1HD1 LEU A1541      32.044  95.865  20.408  1.00  5.590          H  
ATOM  24524 2HD1 LEU A1541      31.984  97.343  19.456  1.00  5.590          H  
ATOM  24525 3HD1 LEU A1541      31.833  95.791  18.644  1.00  5.590          H  
ATOM  24526 1HD2 LEU A1541      34.016  94.381  20.230  1.00  5.590          H  
ATOM  24527 2HD2 LEU A1541      33.823  94.302  18.466  1.00  5.590          H  
ATOM  24528 3HD2 LEU A1541      35.371  94.818  19.159  1.00  5.590          H  
ATOM  24529  N   CYS A1542      34.293  99.893  19.745  1.00  3.490          N  
ATOM  24530  CA  CYS A1542      35.047 100.758  20.682  1.00  3.560          C  
ATOM  24531  C   CYS A1542      35.980 100.046  21.676  1.00  3.560          C  
ATOM  24532  O   CYS A1542      35.881 100.238  22.883  1.00  3.620          O  
ATOM  24533  CB  CYS A1542      34.086 101.592  21.569  1.00  4.960          C  
ATOM  24534  SG  CYS A1542      33.020 102.856  20.755  1.00  4.960          S  
ATOM  24535  H   CYS A1542      33.274  99.797  19.869  1.00  4.190          H  
ATOM  24536  HA  CYS A1542      35.646 101.434  20.078  1.00  4.270          H  
ATOM  24537 1HB  CYS A1542      33.412 100.897  22.085  1.00  5.950          H  
ATOM  24538 2HB  CYS A1542      34.658 102.096  22.340  1.00  5.950          H  
ATOM  24539  N   LEU A1543      36.982  99.335  21.177  1.00  3.550          N  
ATOM  24540  CA  LEU A1543      37.895  98.577  22.055  1.00  3.560          C  
ATOM  24541  C   LEU A1543      39.098  99.376  22.537  1.00  3.520          C  
ATOM  24542  O   LEU A1543      39.895  98.871  23.322  1.00  3.500          O  
ATOM  24543  CB  LEU A1543      38.491  97.358  21.326  1.00  4.980          C  
ATOM  24544  CG  LEU A1543      37.549  96.255  20.807  1.00  4.980          C  
ATOM  24545  CD1 LEU A1543      38.417  95.222  20.048  1.00  4.980          C  
ATOM  24546  CD2 LEU A1543      36.777  95.592  21.964  1.00  4.980          C  
ATOM  24547  H   LEU A1543      37.033  99.269  20.157  1.00  4.260          H  
ATOM  24548  HA  LEU A1543      37.337  98.256  22.933  1.00  4.270          H  
ATOM  24549 1HB  LEU A1543      39.050  97.731  20.465  1.00  5.980          H  
ATOM  24550 2HB  LEU A1543      39.204  96.880  21.998  1.00  5.980          H  
ATOM  24551  HG  LEU A1543      36.840  96.689  20.102  1.00  5.980          H  
ATOM  24552 1HD1 LEU A1543      37.791  94.442  19.635  1.00  5.980          H  
ATOM  24553 2HD1 LEU A1543      38.942  95.718  19.230  1.00  5.980          H  
ATOM  24554 3HD1 LEU A1543      39.146  94.778  20.726  1.00  5.980          H  
ATOM  24555 1HD2 LEU A1543      36.130  94.815  21.573  1.00  5.980          H  
ATOM  24556 2HD2 LEU A1543      37.478  95.147  22.661  1.00  5.980          H  
ATOM  24557 3HD2 LEU A1543      36.168  96.331  22.479  1.00  5.980          H  
ATOM  24558  N   TYR A1544      39.213 100.611  22.086  1.00  3.590          N  
ATOM  24559  CA  TYR A1544      40.355 101.497  22.312  1.00  3.570          C  
ATOM  24560  C   TYR A1544      40.982 101.450  23.704  1.00  3.640          C  
ATOM  24561  O   TYR A1544      42.175 101.175  23.847  1.00  3.600          O  
ATOM  24562  CB  TYR A1544      39.886 102.933  22.057  1.00  5.010          C  
ATOM  24563  CG  TYR A1544      39.529 103.180  20.634  1.00  5.010          C  
ATOM  24564  CD1 TYR A1544      38.197 103.122  20.242  1.00  5.010          C  
ATOM  24565  CD2 TYR A1544      40.513 103.460  19.717  1.00  5.010          C  
ATOM  24566  CE1 TYR A1544      37.864 103.332  18.923  1.00  5.010          C  
ATOM  24567  CE2 TYR A1544      40.183 103.675  18.400  1.00  5.010          C  
ATOM  24568  CZ  TYR A1544      38.866 103.607  18.001  1.00  5.010          C  
ATOM  24569  OH  TYR A1544      38.547 103.810  16.683  1.00  5.010          O  
ATOM  24570  H   TYR A1544      38.478 100.920  21.471  1.00  4.310          H  
ATOM  24571  HA  TYR A1544      41.126 101.235  21.594  1.00  4.280          H  
ATOM  24572 1HB  TYR A1544      39.012 103.157  22.674  1.00  6.010          H  
ATOM  24573 2HB  TYR A1544      40.670 103.633  22.341  1.00  6.010          H  
ATOM  24574  HD1 TYR A1544      37.418 102.907  20.974  1.00  6.010          H  
ATOM  24575  HD2 TYR A1544      41.552 103.508  20.035  1.00  6.010          H  
ATOM  24576  HE1 TYR A1544      36.824 103.281  18.606  1.00  6.010          H  
ATOM  24577  HE2 TYR A1544      40.963 103.893  17.670  1.00  6.010          H  
ATOM  24578  HH  TYR A1544      37.601 103.679  16.558  1.00  6.010          H  
ATOM  24579  N   GLU A1545      40.181 101.670  24.744  1.00  3.740          N  
ATOM  24580  CA  GLU A1545      40.691 101.732  26.113  1.00  3.820          C  
ATOM  24581  C   GLU A1545      41.382 100.435  26.564  1.00  3.790          C  
ATOM  24582  O   GLU A1545      42.289 100.473  27.403  1.00  3.820          O  
ATOM  24583  CB  GLU A1545      39.590 102.161  27.079  1.00  5.320          C  
ATOM  24584  CG  GLU A1545      40.102 102.508  28.479  1.00  5.320          C  
ATOM  24585  CD  GLU A1545      39.090 103.251  29.287  1.00  5.320          C  
ATOM  24586  OE1 GLU A1545      38.015 103.455  28.785  1.00  5.320          O  
ATOM  24587  OE2 GLU A1545      39.393 103.636  30.395  1.00  5.320          O  
ATOM  24588  H   GLU A1545      39.199 101.843  24.568  1.00  4.490          H  
ATOM  24589  HA  GLU A1545      41.447 102.518  26.140  1.00  4.580          H  
ATOM  24590 1HB  GLU A1545      39.081 103.038  26.675  1.00  6.380          H  
ATOM  24591 2HB  GLU A1545      38.852 101.361  27.173  1.00  6.380          H  
ATOM  24592 1HG  GLU A1545      40.381 101.597  29.005  1.00  6.380          H  
ATOM  24593 2HG  GLU A1545      40.999 103.121  28.381  1.00  6.380          H  
ATOM  24594  N   LEU A1546      40.946  99.292  26.038  1.00  3.740          N  
ATOM  24595  CA  LEU A1546      41.515  98.018  26.418  1.00  3.720          C  
ATOM  24596  C   LEU A1546      42.970  97.886  26.028  1.00  3.670          C  
ATOM  24597  O   LEU A1546      43.674  97.081  26.629  1.00  3.710          O  
ATOM  24598  CB  LEU A1546      40.706  96.870  25.798  1.00  5.220          C  
ATOM  24599  CG  LEU A1546      39.303  96.630  26.377  1.00  5.220          C  
ATOM  24600  CD1 LEU A1546      38.519  95.739  25.433  1.00  5.220          C  
ATOM  24601  CD2 LEU A1546      39.424  95.897  27.752  1.00  5.220          C  
ATOM  24602  H   LEU A1546      40.236  99.295  25.302  1.00  4.490          H  
ATOM  24603  HA  LEU A1546      41.459  97.940  27.495  1.00  4.460          H  
ATOM  24604 1HB  LEU A1546      40.602  97.057  24.741  1.00  6.260          H  
ATOM  24605 2HB  LEU A1546      41.278  95.952  25.925  1.00  6.260          H  
ATOM  24606  HG  LEU A1546      38.794  97.579  26.497  1.00  6.260          H  
ATOM  24607 1HD1 LEU A1546      37.525  95.566  25.834  1.00  6.260          H  
ATOM  24608 2HD1 LEU A1546      38.439  96.244  24.472  1.00  6.260          H  
ATOM  24609 3HD1 LEU A1546      39.032  94.787  25.307  1.00  6.260          H  
ATOM  24610 1HD2 LEU A1546      38.429  95.721  28.162  1.00  6.260          H  
ATOM  24611 2HD2 LEU A1546      39.927  94.941  27.608  1.00  6.260          H  
ATOM  24612 3HD2 LEU A1546      39.991  96.482  28.452  1.00  6.260          H  
ATOM  24613  N   PHE A1547      43.438  98.599  24.990  1.00  3.580          N  
ATOM  24614  CA  PHE A1547      44.826  98.428  24.577  1.00  3.520          C  
ATOM  24615  C   PHE A1547      45.842  98.860  25.666  1.00  3.580          C  
ATOM  24616  O   PHE A1547      46.616  98.018  26.117  1.00  3.590          O  
ATOM  24617  CB  PHE A1547      45.049  99.090  23.212  1.00  4.950          C  
ATOM  24618  CG  PHE A1547      46.435  99.014  22.670  1.00  4.950          C  
ATOM  24619  CD1 PHE A1547      46.897  97.822  22.157  1.00  4.950          C  
ATOM  24620  CD2 PHE A1547      47.259 100.110  22.627  1.00  4.950          C  
ATOM  24621  CE1 PHE A1547      48.164  97.719  21.632  1.00  4.950          C  
ATOM  24622  CE2 PHE A1547      48.520 100.008  22.089  1.00  4.950          C  
ATOM  24623  CZ  PHE A1547      48.971  98.810  21.602  1.00  4.950          C  
ATOM  24624  H   PHE A1547      42.859  99.301  24.511  1.00  4.300          H  
ATOM  24625  HA  PHE A1547      44.976  97.364  24.404  1.00  4.220          H  
ATOM  24626 1HB  PHE A1547      44.428  98.575  22.525  1.00  5.940          H  
ATOM  24627 2HB  PHE A1547      44.712 100.119  23.199  1.00  5.940          H  
ATOM  24628  HD1 PHE A1547      46.243  96.957  22.174  1.00  5.940          H  
ATOM  24629  HD2 PHE A1547      46.902 101.052  23.017  1.00  5.940          H  
ATOM  24630  HE1 PHE A1547      48.527  96.769  21.230  1.00  5.940          H  
ATOM  24631  HE2 PHE A1547      49.168 100.859  22.045  1.00  5.940          H  
ATOM  24632  HZ  PHE A1547      49.976  98.730  21.184  1.00  5.940          H  
ATOM  24633  N   PRO A1548      45.877 100.118  26.173  1.00  3.630          N  
ATOM  24634  CA  PRO A1548      46.806 100.501  27.223  1.00  3.690          C  
ATOM  24635  C   PRO A1548      46.581  99.711  28.513  1.00  3.770          C  
ATOM  24636  O   PRO A1548      47.533  99.472  29.274  1.00  3.820          O  
ATOM  24637  CB  PRO A1548      46.525 102.001  27.389  1.00  5.540          C  
ATOM  24638  CG  PRO A1548      45.150 102.211  26.816  1.00  5.540          C  
ATOM  24639  CD  PRO A1548      45.036 101.211  25.690  1.00  5.540          C  
ATOM  24640  HA  PRO A1548      47.831 100.355  26.868  1.00  4.430          H  
ATOM  24641 1HB  PRO A1548      46.577 102.270  28.441  1.00  6.640          H  
ATOM  24642 2HB  PRO A1548      47.303 102.583  26.872  1.00  6.640          H  
ATOM  24643 1HG  PRO A1548      44.371 102.066  27.585  1.00  6.640          H  
ATOM  24644 2HG  PRO A1548      45.055 103.235  26.469  1.00  6.640          H  
ATOM  24645 1HD  PRO A1548      44.006 100.952  25.585  1.00  6.640          H  
ATOM  24646 2HD  PRO A1548      45.442 101.618  24.777  1.00  6.640          H  
ATOM  24647  N   ILE A1549      45.353  99.220  28.725  1.00  3.790          N  
ATOM  24648  CA  ILE A1549      45.074  98.432  29.909  1.00  3.880          C  
ATOM  24649  C   ILE A1549      45.697  97.040  29.789  1.00  3.830          C  
ATOM  24650  O   ILE A1549      46.401  96.605  30.707  1.00  3.890          O  
ATOM  24651  CB  ILE A1549      43.539  98.398  30.163  1.00  5.400          C  
ATOM  24652  CG1 ILE A1549      42.992  99.856  30.450  1.00  5.400          C  
ATOM  24653  CG2 ILE A1549      43.137  97.431  31.268  1.00  5.400          C  
ATOM  24654  CD1 ILE A1549      43.570 100.572  31.647  1.00  5.400          C  
ATOM  24655  H   ILE A1549      44.554  99.459  28.120  1.00  4.550          H  
ATOM  24656  HA  ILE A1549      45.553  98.904  30.759  1.00  4.660          H  
ATOM  24657  HB  ILE A1549      43.057  98.075  29.249  1.00  6.480          H  
ATOM  24658 1HG1 ILE A1549      43.182 100.478  29.593  1.00  6.480          H  
ATOM  24659 2HG1 ILE A1549      41.912  99.787  30.596  1.00  6.480          H  
ATOM  24660 1HG2 ILE A1549      42.053  97.432  31.372  1.00  6.480          H  
ATOM  24661 2HG2 ILE A1549      43.459  96.456  30.993  1.00  6.480          H  
ATOM  24662 3HG2 ILE A1549      43.591  97.714  32.215  1.00  6.480          H  
ATOM  24663 1HD1 ILE A1549      43.093 101.551  31.735  1.00  6.480          H  
ATOM  24664 2HD1 ILE A1549      43.373  99.997  32.531  1.00  6.480          H  
ATOM  24665 3HD1 ILE A1549      44.633 100.713  31.536  1.00  6.480          H  
ATOM  24666  N   ILE A1550      45.464  96.356  28.662  1.00  3.740          N  
ATOM  24667  CA  ILE A1550      45.996  95.018  28.459  1.00  3.710          C  
ATOM  24668  C   ILE A1550      47.542  95.058  28.419  1.00  3.680          C  
ATOM  24669  O   ILE A1550      48.184  94.073  28.775  1.00  3.690          O  
ATOM  24670  CB  ILE A1550      45.379  94.329  27.192  1.00  5.210          C  
ATOM  24671  CG1 ILE A1550      45.576  92.810  27.173  1.00  5.210          C  
ATOM  24672  CG2 ILE A1550      46.003  94.813  25.957  1.00  5.210          C  
ATOM  24673  CD1 ILE A1550      44.846  91.991  28.192  1.00  5.210          C  
ATOM  24674  H   ILE A1550      44.875  96.765  27.938  1.00  4.490          H  
ATOM  24675  HA  ILE A1550      45.698  94.425  29.307  1.00  4.450          H  
ATOM  24676  HB  ILE A1550      44.310  94.545  27.156  1.00  6.250          H  
ATOM  24677 1HG1 ILE A1550      45.264  92.458  26.207  1.00  6.250          H  
ATOM  24678 2HG1 ILE A1550      46.633  92.621  27.292  1.00  6.250          H  
ATOM  24679 1HG2 ILE A1550      45.558  94.338  25.097  1.00  6.250          H  
ATOM  24680 2HG2 ILE A1550      45.871  95.849  25.886  1.00  6.250          H  
ATOM  24681 3HG2 ILE A1550      47.049  94.570  25.993  1.00  6.250          H  
ATOM  24682 1HD1 ILE A1550      45.081  90.941  28.030  1.00  6.250          H  
ATOM  24683 2HD1 ILE A1550      45.149  92.270  29.190  1.00  6.250          H  
ATOM  24684 3HD1 ILE A1550      43.776  92.136  28.077  1.00  6.250          H  
ATOM  24685  N   ILE A1551      48.159  96.179  27.982  1.00  3.640          N  
ATOM  24686  CA  ILE A1551      49.623  96.255  28.023  1.00  3.620          C  
ATOM  24687  C   ILE A1551      50.115  96.221  29.466  1.00  3.750          C  
ATOM  24688  O   ILE A1551      50.955  95.394  29.836  1.00  3.770          O  
ATOM  24689  CB  ILE A1551      50.169  97.554  27.376  1.00  5.080          C  
ATOM  24690  CG1 ILE A1551      49.917  97.560  25.866  1.00  5.080          C  
ATOM  24691  CG2 ILE A1551      51.687  97.696  27.673  1.00  5.080          C  
ATOM  24692  CD1 ILE A1551      50.123  98.883  25.189  1.00  5.080          C  
ATOM  24693  H   ILE A1551      47.596  96.944  27.592  1.00  4.370          H  
ATOM  24694  HA  ILE A1551      50.033  95.392  27.503  1.00  4.340          H  
ATOM  24695  HB  ILE A1551      49.640  98.415  27.796  1.00  6.090          H  
ATOM  24696 1HG1 ILE A1551      50.603  96.878  25.402  1.00  6.090          H  
ATOM  24697 2HG1 ILE A1551      48.904  97.234  25.673  1.00  6.090          H  
ATOM  24698 1HG2 ILE A1551      52.049  98.602  27.246  1.00  6.090          H  
ATOM  24699 2HG2 ILE A1551      51.870  97.733  28.731  1.00  6.090          H  
ATOM  24700 3HG2 ILE A1551      52.233  96.850  27.247  1.00  6.090          H  
ATOM  24701 1HD1 ILE A1551      49.933  98.751  24.149  1.00  6.090          H  
ATOM  24702 2HD1 ILE A1551      49.444  99.617  25.586  1.00  6.090          H  
ATOM  24703 3HD1 ILE A1551      51.136  99.240  25.314  1.00  6.090          H  
ATOM  24704  N   LYS A1552      49.576  97.091  30.313  1.00  3.850          N  
ATOM  24705  CA  LYS A1552      50.009  97.113  31.705  1.00  3.990          C  
ATOM  24706  C   LYS A1552      49.842  95.750  32.358  1.00  4.040          C  
ATOM  24707  O   LYS A1552      50.729  95.266  33.083  1.00  4.120          O  
ATOM  24708  CB  LYS A1552      49.231  98.151  32.490  1.00  5.530          C  
ATOM  24709  CG  LYS A1552      49.624  98.239  33.968  1.00  5.530          C  
ATOM  24710  CD  LYS A1552      49.074  99.499  34.582  1.00  5.530          C  
ATOM  24711  CE  LYS A1552      47.596  99.401  34.952  1.00  5.530          C  
ATOM  24712  NZ  LYS A1552      47.381  98.623  36.191  1.00  5.530          N  
ATOM  24713  H   LYS A1552      48.873  97.763  29.981  1.00  4.620          H  
ATOM  24714  HA  LYS A1552      51.065  97.373  31.732  1.00  4.790          H  
ATOM  24715 1HB  LYS A1552      49.367  99.127  32.030  1.00  6.640          H  
ATOM  24716 2HB  LYS A1552      48.170  97.909  32.421  1.00  6.640          H  
ATOM  24717 1HG  LYS A1552      49.225  97.374  34.498  1.00  6.640          H  
ATOM  24718 2HG  LYS A1552      50.707  98.229  34.065  1.00  6.640          H  
ATOM  24719 1HD  LYS A1552      49.654  99.777  35.461  1.00  6.640          H  
ATOM  24720 2HD  LYS A1552      49.180 100.274  33.849  1.00  6.640          H  
ATOM  24721 1HE  LYS A1552      47.192 100.404  35.089  1.00  6.640          H  
ATOM  24722 2HE  LYS A1552      47.055  98.915  34.144  1.00  6.640          H  
ATOM  24723 1HZ  LYS A1552      46.372  98.580  36.372  1.00  6.640          H  
ATOM  24724 2HZ  LYS A1552      47.725  97.684  36.081  1.00  6.640          H  
ATOM  24725 3HZ  LYS A1552      47.843  99.066  36.967  1.00  6.640          H  
ATOM  24726  N   ASN A1553      48.711  95.125  32.038  1.00  4.000          N  
ATOM  24727  CA  ASN A1553      48.252  93.871  32.596  1.00  4.090          C  
ATOM  24728  C   ASN A1553      49.059  92.635  32.259  1.00  3.930          C  
ATOM  24729  O   ASN A1553      48.753  91.548  32.750  1.00  3.890          O  
ATOM  24730  CB  ASN A1553      46.835  93.676  32.198  1.00  5.690          C  
ATOM  24731  CG  ASN A1553      45.930  94.571  32.951  1.00  5.690          C  
ATOM  24732  OD1 ASN A1553      46.227  95.063  34.044  1.00  5.690          O  
ATOM  24733  ND2 ASN A1553      44.817  94.804  32.400  1.00  5.690          N  
ATOM  24734  H   ASN A1553      48.065  95.611  31.407  1.00  4.800          H  
ATOM  24735  HA  ASN A1553      48.293  93.967  33.682  1.00  4.910          H  
ATOM  24736 1HB  ASN A1553      46.754  93.913  31.161  1.00  6.830          H  
ATOM  24737 2HB  ASN A1553      46.561  92.656  32.298  1.00  6.830          H  
ATOM  24738 1HD2 ASN A1553      44.160  95.411  32.847  1.00  6.830          H  
ATOM  24739 2HD2 ASN A1553      44.613  94.408  31.508  1.00  6.830          H  
ATOM  24740  N   GLU A1554      50.108  92.763  31.453  1.00  3.920          N  
ATOM  24741  CA  GLU A1554      50.955  91.603  31.226  1.00  3.810          C  
ATOM  24742  C   GLU A1554      51.444  91.034  32.558  1.00  3.820          C  
ATOM  24743  O   GLU A1554      51.588  89.816  32.697  1.00  4.040          O  
ATOM  24744  CB  GLU A1554      52.156  91.930  30.336  1.00  5.380          C  
ATOM  24745  CG  GLU A1554      53.105  90.717  30.113  1.00  5.380          C  
ATOM  24746  CD  GLU A1554      54.150  90.953  29.071  1.00  5.380          C  
ATOM  24747  OE1 GLU A1554      53.925  91.812  28.244  1.00  5.380          O  
ATOM  24748  OE2 GLU A1554      55.165  90.300  29.085  1.00  5.380          O  
ATOM  24749  H   GLU A1554      50.317  93.664  31.005  1.00  4.700          H  
ATOM  24750  HA  GLU A1554      50.361  90.839  30.724  1.00  4.570          H  
ATOM  24751 1HB  GLU A1554      51.802  92.283  29.366  1.00  6.450          H  
ATOM  24752 2HB  GLU A1554      52.734  92.740  30.788  1.00  6.450          H  
ATOM  24753 1HG  GLU A1554      53.609  90.484  31.052  1.00  6.450          H  
ATOM  24754 2HG  GLU A1554      52.505  89.848  29.831  1.00  6.450          H  
ATOM  24755  N   GLU A1555      51.744  91.905  33.529  1.00  3.650          N  
ATOM  24756  CA  GLU A1555      52.216  91.429  34.820  1.00  3.740          C  
ATOM  24757  C   GLU A1555      51.147  91.670  35.885  1.00  4.090          C  
ATOM  24758  O   GLU A1555      50.461  92.690  35.861  1.00  4.570          O  
ATOM  24759  CB  GLU A1555      53.525  92.127  35.207  1.00  5.200          C  
ATOM  24760  CG  GLU A1555      54.710  91.830  34.274  1.00  5.200          C  
ATOM  24761  CD  GLU A1555      55.989  92.517  34.710  1.00  5.200          C  
ATOM  24762  OE1 GLU A1555      55.928  93.284  35.640  1.00  5.200          O  
ATOM  24763  OE2 GLU A1555      57.015  92.274  34.117  1.00  5.200          O  
ATOM  24764  H   GLU A1555      51.607  92.912  33.381  1.00  4.380          H  
ATOM  24765  HA  GLU A1555      52.399  90.357  34.756  1.00  4.490          H  
ATOM  24766 1HB  GLU A1555      53.368  93.206  35.215  1.00  6.240          H  
ATOM  24767 2HB  GLU A1555      53.809  91.829  36.216  1.00  6.240          H  
ATOM  24768 1HG  GLU A1555      54.875  90.754  34.244  1.00  6.240          H  
ATOM  24769 2HG  GLU A1555      54.452  92.157  33.263  1.00  6.240          H  
ATOM  24770  N   GLY A1556      51.040  90.760  36.858  1.00  4.200          N  
ATOM  24771  CA  GLY A1556      50.083  90.958  37.946  1.00  4.660          C  
ATOM  24772  C   GLY A1556      48.663  90.501  37.596  1.00  4.460          C  
ATOM  24773  O   GLY A1556      47.708  91.265  37.783  1.00  4.890          O  
ATOM  24774  H   GLY A1556      51.628  89.941  36.838  1.00  5.040          H  
ATOM  24775 1HA  GLY A1556      50.428  90.410  38.826  1.00  5.590          H  
ATOM  24776 2HA  GLY A1556      50.065  92.010  38.226  1.00  5.590          H  
ATOM  24777  N   MET A1557      48.498  89.253  37.117  1.00  4.080          N  
ATOM  24778  CA  MET A1557      47.164  88.781  36.711  1.00  4.260          C  
ATOM  24779  C   MET A1557      46.114  88.866  37.825  1.00  4.260          C  
ATOM  24780  O   MET A1557      44.921  89.078  37.561  1.00  4.320          O  
ATOM  24781  CB  MET A1557      47.194  87.343  36.188  1.00  5.890          C  
ATOM  24782  CG  MET A1557      47.524  86.256  37.220  1.00  5.890          C  
ATOM  24783  SD  MET A1557      47.411  84.575  36.542  1.00  5.890          S  
ATOM  24784  CE  MET A1557      48.734  84.444  35.350  1.00  5.890          C  
ATOM  24785  H   MET A1557      49.308  88.663  37.005  1.00  4.900          H  
ATOM  24786  HA  MET A1557      46.846  89.398  35.890  1.00  5.110          H  
ATOM  24787 1HB  MET A1557      46.225  87.091  35.787  1.00  7.070          H  
ATOM  24788 2HB  MET A1557      47.908  87.279  35.370  1.00  7.070          H  
ATOM  24789 1HG  MET A1557      48.529  86.409  37.611  1.00  7.070          H  
ATOM  24790 2HG  MET A1557      46.831  86.311  38.052  1.00  7.070          H  
ATOM  24791 1HE  MET A1557      48.707  83.443  34.912  1.00  7.070          H  
ATOM  24792 2HE  MET A1557      48.597  85.179  34.558  1.00  7.070          H  
ATOM  24793 3HE  MET A1557      49.693  84.600  35.838  1.00  7.070          H  
ATOM  24794  N   GLU A1558      46.558  88.796  39.083  1.00  4.290          N  
ATOM  24795  CA  GLU A1558      45.679  88.873  40.243  1.00  4.370          C  
ATOM  24796  C   GLU A1558      44.926  90.210  40.329  1.00  4.440          C  
ATOM  24797  O   GLU A1558      43.895  90.303  40.999  1.00  4.540          O  
ATOM  24798  CB  GLU A1558      46.500  88.606  41.518  1.00  6.090          C  
ATOM  24799  CG  GLU A1558      47.666  89.588  41.774  1.00  6.090          C  
ATOM  24800  CD  GLU A1558      48.940  89.209  41.069  1.00  6.090          C  
ATOM  24801  OE1 GLU A1558      48.899  88.305  40.263  1.00  6.090          O  
ATOM  24802  OE2 GLU A1558      49.943  89.830  41.308  1.00  6.090          O  
ATOM  24803  H   GLU A1558      47.548  88.602  39.258  1.00  5.150          H  
ATOM  24804  HA  GLU A1558      44.938  88.080  40.153  1.00  5.240          H  
ATOM  24805 1HB  GLU A1558      45.840  88.648  42.384  1.00  7.300          H  
ATOM  24806 2HB  GLU A1558      46.914  87.598  41.476  1.00  7.300          H  
ATOM  24807 1HG  GLU A1558      47.391  90.559  41.439  1.00  7.300          H  
ATOM  24808 2HG  GLU A1558      47.851  89.645  42.844  1.00  7.300          H  
ATOM  24809  N   LYS A1559      45.451  91.243  39.666  1.00  4.450          N  
ATOM  24810  CA  LYS A1559      44.836  92.559  39.615  1.00  4.510          C  
ATOM  24811  C   LYS A1559      44.361  92.858  38.194  1.00  4.460          C  
ATOM  24812  O   LYS A1559      43.372  93.575  37.995  1.00  4.520          O  
ATOM  24813  CB  LYS A1559      45.808  93.628  40.088  1.00  6.290          C  
ATOM  24814  CG  LYS A1559      46.171  93.520  41.571  1.00  6.290          C  
ATOM  24815  CD  LYS A1559      46.998  94.701  42.042  1.00  6.290          C  
ATOM  24816  CE  LYS A1559      48.422  94.662  41.473  1.00  6.290          C  
ATOM  24817  NZ  LYS A1559      49.256  95.731  42.038  1.00  6.290          N  
ATOM  24818  H   LYS A1559      46.311  91.085  39.141  1.00  5.340          H  
ATOM  24819  HA  LYS A1559      43.962  92.566  40.268  1.00  5.410          H  
ATOM  24820 1HB  LYS A1559      46.719  93.537  39.500  1.00  7.550          H  
ATOM  24821 2HB  LYS A1559      45.389  94.617  39.902  1.00  7.550          H  
ATOM  24822 1HG  LYS A1559      45.254  93.469  42.159  1.00  7.550          H  
ATOM  24823 2HG  LYS A1559      46.727  92.622  41.744  1.00  7.550          H  
ATOM  24824 1HD  LYS A1559      46.522  95.635  41.728  1.00  7.550          H  
ATOM  24825 2HD  LYS A1559      47.053  94.696  43.130  1.00  7.550          H  
ATOM  24826 1HE  LYS A1559      48.880  93.697  41.690  1.00  7.550          H  
ATOM  24827 2HE  LYS A1559      48.383  94.804  40.399  1.00  7.550          H  
ATOM  24828 1HZ  LYS A1559      50.175  95.697  41.636  1.00  7.550          H  
ATOM  24829 2HZ  LYS A1559      48.806  96.643  41.820  1.00  7.550          H  
ATOM  24830 3HZ  LYS A1559      49.327  95.636  43.040  1.00  7.550          H  
ATOM  24831  N   ALA A1560      45.065  92.307  37.196  1.00  4.370          N  
ATOM  24832  CA  ALA A1560      44.726  92.568  35.807  1.00  4.320          C  
ATOM  24833  C   ALA A1560      43.323  92.145  35.485  1.00  4.320          C  
ATOM  24834  O   ALA A1560      42.573  92.876  34.844  1.00  4.320          O  
ATOM  24835  CB  ALA A1560      45.617  91.787  34.880  1.00  6.070          C  
ATOM  24836  H   ALA A1560      45.886  91.741  37.409  1.00  5.240          H  
ATOM  24837  HA  ALA A1560      44.823  93.637  35.631  1.00  5.180          H  
ATOM  24838 1HB  ALA A1560      45.317  91.992  33.885  1.00  7.280          H  
ATOM  24839 2HB  ALA A1560      46.670  92.053  35.036  1.00  7.280          H  
ATOM  24840 3HB  ALA A1560      45.464  90.751  35.066  1.00  7.280          H  
ATOM  24841  N   LYS A1561      42.910  90.992  35.994  1.00  4.330          N  
ATOM  24842  CA  LYS A1561      41.579  90.514  35.667  1.00  4.340          C  
ATOM  24843  C   LYS A1561      40.508  91.527  36.100  1.00  4.430          C  
ATOM  24844  O   LYS A1561      39.507  91.717  35.400  1.00  4.420          O  
ATOM  24845  CB  LYS A1561      41.383  89.131  36.279  1.00  6.070          C  
ATOM  24846  CG  LYS A1561      42.248  88.047  35.587  1.00  6.070          C  
ATOM  24847  CD  LYS A1561      42.106  86.679  36.246  1.00  6.070          C  
ATOM  24848  CE  LYS A1561      43.104  85.668  35.655  1.00  6.070          C  
ATOM  24849  NZ  LYS A1561      43.042  84.352  36.359  1.00  6.070          N  
ATOM  24850  H   LYS A1561      43.554  90.411  36.545  1.00  5.200          H  
ATOM  24851  HA  LYS A1561      41.508  90.409  34.587  1.00  5.210          H  
ATOM  24852 1HB  LYS A1561      41.652  89.158  37.336  1.00  7.290          H  
ATOM  24853 2HB  LYS A1561      40.338  88.839  36.203  1.00  7.290          H  
ATOM  24854 1HG  LYS A1561      41.948  87.968  34.542  1.00  7.290          H  
ATOM  24855 2HG  LYS A1561      43.296  88.346  35.616  1.00  7.290          H  
ATOM  24856 1HD  LYS A1561      42.292  86.773  37.317  1.00  7.290          H  
ATOM  24857 2HD  LYS A1561      41.092  86.308  36.094  1.00  7.290          H  
ATOM  24858 1HE  LYS A1561      42.899  85.521  34.601  1.00  7.290          H  
ATOM  24859 2HE  LYS A1561      44.109  86.068  35.760  1.00  7.290          H  
ATOM  24860 1HZ  LYS A1561      43.729  83.722  35.960  1.00  7.290          H  
ATOM  24861 2HZ  LYS A1561      43.251  84.490  37.336  1.00  7.290          H  
ATOM  24862 3HZ  LYS A1561      42.123  83.953  36.263  1.00  7.290          H  
ATOM  24863  N   GLU A1562      40.706  92.175  37.257  1.00  4.520          N  
ATOM  24864  CA  GLU A1562      39.748  93.161  37.745  1.00  4.600          C  
ATOM  24865  C   GLU A1562      39.716  94.384  36.851  1.00  4.540          C  
ATOM  24866  O   GLU A1562      38.635  94.848  36.479  1.00  4.550          O  
ATOM  24867  CB  GLU A1562      40.062  93.612  39.178  1.00  6.410          C  
ATOM  24868  CG  GLU A1562      39.057  94.664  39.738  1.00  6.410          C  
ATOM  24869  CD  GLU A1562      39.339  95.089  41.166  1.00  6.410          C  
ATOM  24870  OE1 GLU A1562      40.208  94.522  41.773  1.00  6.410          O  
ATOM  24871  OE2 GLU A1562      38.683  96.008  41.646  1.00  6.410          O  
ATOM  24872  H   GLU A1562      41.553  91.996  37.786  1.00  5.420          H  
ATOM  24873  HA  GLU A1562      38.756  92.711  37.736  1.00  5.520          H  
ATOM  24874 1HB  GLU A1562      40.059  92.748  39.841  1.00  7.690          H  
ATOM  24875 2HB  GLU A1562      41.062  94.048  39.212  1.00  7.690          H  
ATOM  24876 1HG  GLU A1562      39.086  95.556  39.107  1.00  7.690          H  
ATOM  24877 2HG  GLU A1562      38.051  94.250  39.677  1.00  7.690          H  
ATOM  24878  N   GLU A1563      40.889  94.933  36.526  1.00  4.480          N  
ATOM  24879  CA  GLU A1563      40.911  96.133  35.703  1.00  4.410          C  
ATOM  24880  C   GLU A1563      40.389  95.861  34.294  1.00  4.320          C  
ATOM  24881  O   GLU A1563      39.754  96.737  33.695  1.00  4.290          O  
ATOM  24882  CB  GLU A1563      42.284  96.791  35.722  1.00  6.200          C  
ATOM  24883  CG  GLU A1563      42.585  97.398  37.112  1.00  6.200          C  
ATOM  24884  CD  GLU A1563      43.836  98.191  37.195  1.00  6.200          C  
ATOM  24885  OE1 GLU A1563      44.663  98.071  36.327  1.00  6.200          O  
ATOM  24886  OE2 GLU A1563      43.965  98.950  38.124  1.00  6.200          O  
ATOM  24887  H   GLU A1563      41.758  94.507  36.876  1.00  5.380          H  
ATOM  24888  HA  GLU A1563      40.231  96.853  36.159  1.00  5.290          H  
ATOM  24889 1HB  GLU A1563      43.053  96.045  35.491  1.00  7.440          H  
ATOM  24890 2HB  GLU A1563      42.336  97.579  34.969  1.00  7.440          H  
ATOM  24891 1HG  GLU A1563      41.749  98.003  37.438  1.00  7.440          H  
ATOM  24892 2HG  GLU A1563      42.664  96.566  37.814  1.00  7.440          H  
ATOM  24893  N   LEU A1564      40.643  94.660  33.754  1.00  4.270          N  
ATOM  24894  CA  LEU A1564      40.126  94.328  32.435  1.00  4.170          C  
ATOM  24895  C   LEU A1564      38.617  94.331  32.479  1.00  4.220          C  
ATOM  24896  O   LEU A1564      37.983  94.877  31.582  1.00  4.180          O  
ATOM  24897  CB  LEU A1564      40.612  92.949  31.988  1.00  5.880          C  
ATOM  24898  CG  LEU A1564      42.086  92.830  31.639  1.00  5.880          C  
ATOM  24899  CD1 LEU A1564      42.440  91.369  31.502  1.00  5.880          C  
ATOM  24900  CD2 LEU A1564      42.376  93.580  30.322  1.00  5.880          C  
ATOM  24901  H   LEU A1564      41.212  93.982  34.270  1.00  5.120          H  
ATOM  24902  HA  LEU A1564      40.443  95.091  31.734  1.00  5.000          H  
ATOM  24903 1HB  LEU A1564      40.413  92.248  32.800  1.00  7.050          H  
ATOM  24904 2HB  LEU A1564      40.028  92.639  31.121  1.00  7.050          H  
ATOM  24905  HG  LEU A1564      42.676  93.253  32.430  1.00  7.050          H  
ATOM  24906 1HD1 LEU A1564      43.479  91.286  31.256  1.00  7.050          H  
ATOM  24907 2HD1 LEU A1564      42.246  90.853  32.434  1.00  7.050          H  
ATOM  24908 3HD1 LEU A1564      41.846  90.931  30.719  1.00  7.050          H  
ATOM  24909 1HD2 LEU A1564      43.419  93.494  30.091  1.00  7.050          H  
ATOM  24910 2HD2 LEU A1564      41.787  93.146  29.516  1.00  7.050          H  
ATOM  24911 3HD2 LEU A1564      42.130  94.625  30.411  1.00  7.050          H  
ATOM  24912  N   LEU A1565      38.035  93.779  33.544  1.00  4.330          N  
ATOM  24913  CA  LEU A1565      36.591  93.774  33.680  1.00  4.390          C  
ATOM  24914  C   LEU A1565      35.996  95.163  33.833  1.00  4.420          C  
ATOM  24915  O   LEU A1565      34.952  95.465  33.237  1.00  4.390          O  
ATOM  24916  CB  LEU A1565      36.161  92.895  34.839  1.00  6.120          C  
ATOM  24917  CG  LEU A1565      34.669  92.864  35.139  1.00  6.120          C  
ATOM  24918  CD1 LEU A1565      33.890  92.452  33.905  1.00  6.120          C  
ATOM  24919  CD2 LEU A1565      34.459  91.864  36.247  1.00  6.120          C  
ATOM  24920  H   LEU A1565      38.613  93.287  34.235  1.00  5.200          H  
ATOM  24921  HA  LEU A1565      36.202  93.337  32.768  1.00  5.270          H  
ATOM  24922 1HB  LEU A1565      36.480  91.888  34.646  1.00  7.350          H  
ATOM  24923 2HB  LEU A1565      36.674  93.247  35.738  1.00  7.350          H  
ATOM  24924  HG  LEU A1565      34.317  93.845  35.468  1.00  7.350          H  
ATOM  24925 1HD1 LEU A1565      32.830  92.399  34.149  1.00  7.350          H  
ATOM  24926 2HD1 LEU A1565      34.013  93.160  33.100  1.00  7.350          H  
ATOM  24927 3HD1 LEU A1565      34.249  91.496  33.578  1.00  7.350          H  
ATOM  24928 1HD2 LEU A1565      33.417  91.831  36.474  1.00  7.350          H  
ATOM  24929 2HD2 LEU A1565      34.803  90.879  35.932  1.00  7.350          H  
ATOM  24930 3HD2 LEU A1565      35.016  92.175  37.130  1.00  7.350          H  
ATOM  24931  N   GLU A1566      36.614  96.015  34.650  1.00  4.490          N  
ATOM  24932  CA  GLU A1566      36.057  97.348  34.810  1.00  4.540          C  
ATOM  24933  C   GLU A1566      36.140  98.048  33.455  1.00  4.450          C  
ATOM  24934  O   GLU A1566      35.204  98.748  33.054  1.00  4.460          O  
ATOM  24935  CB  GLU A1566      36.803  98.118  35.902  1.00  6.340          C  
ATOM  24936  CG  GLU A1566      36.603  97.528  37.319  1.00  6.340          C  
ATOM  24937  CD  GLU A1566      35.185  97.561  37.856  1.00  6.340          C  
ATOM  24938  OE1 GLU A1566      34.638  98.618  38.061  1.00  6.340          O  
ATOM  24939  OE2 GLU A1566      34.635  96.505  38.036  1.00  6.340          O  
ATOM  24940  H   GLU A1566      37.440  95.715  35.179  1.00  5.390          H  
ATOM  24941  HA  GLU A1566      35.009  97.265  35.096  1.00  5.450          H  
ATOM  24942 1HB  GLU A1566      37.873  98.091  35.692  1.00  7.600          H  
ATOM  24943 2HB  GLU A1566      36.490  99.159  35.905  1.00  7.600          H  
ATOM  24944 1HG  GLU A1566      36.923  96.491  37.300  1.00  7.600          H  
ATOM  24945 2HG  GLU A1566      37.262  98.056  38.008  1.00  7.600          H  
ATOM  24946  N   THR A1567      37.231  97.795  32.717  1.00  4.350          N  
ATOM  24947  CA  THR A1567      37.437  98.372  31.402  1.00  4.250          C  
ATOM  24948  C   THR A1567      36.367  97.851  30.445  1.00  4.190          C  
ATOM  24949  O   THR A1567      35.833  98.628  29.656  1.00  4.180          O  
ATOM  24950  CB  THR A1567      38.846  98.103  30.854  1.00  5.990          C  
ATOM  24951  OG1 THR A1567      39.811  98.629  31.762  1.00  5.990          O  
ATOM  24952  CG2 THR A1567      39.000  98.867  29.526  1.00  5.990          C  
ATOM  24953  H   THR A1567      37.979  97.223  33.109  1.00  5.220          H  
ATOM  24954  HA  THR A1567      37.324  99.447  31.474  1.00  5.100          H  
ATOM  24955  HB  THR A1567      39.012  97.041  30.711  1.00  7.190          H  
ATOM  24956  HG1 THR A1567      39.825  98.072  32.572  1.00  7.190          H  
ATOM  24957 1HG2 THR A1567      40.001  98.727  29.142  1.00  7.190          H  
ATOM  24958 2HG2 THR A1567      38.282  98.512  28.796  1.00  7.190          H  
ATOM  24959 3HG2 THR A1567      38.831  99.926  29.707  1.00  7.190          H  
ATOM  24960  N   LEU A1568      36.036  96.548  30.494  1.00  4.170          N  
ATOM  24961  CA  LEU A1568      34.997  96.021  29.613  1.00  4.110          C  
ATOM  24962  C   LEU A1568      33.675  96.714  29.867  1.00  4.200          C  
ATOM  24963  O   LEU A1568      32.944  96.991  28.916  1.00  4.150          O  
ATOM  24964  CB  LEU A1568      34.733  94.521  29.832  1.00  5.780          C  
ATOM  24965  CG  LEU A1568      35.794  93.510  29.413  1.00  5.780          C  
ATOM  24966  CD1 LEU A1568      35.332  92.114  29.898  1.00  5.780          C  
ATOM  24967  CD2 LEU A1568      35.983  93.565  27.905  1.00  5.780          C  
ATOM  24968  H   LEU A1568      36.561  95.924  31.108  1.00  5.000          H  
ATOM  24969  HA  LEU A1568      35.285  96.214  28.586  1.00  4.930          H  
ATOM  24970 1HB  LEU A1568      34.558  94.372  30.895  1.00  6.930          H  
ATOM  24971 2HB  LEU A1568      33.815  94.262  29.307  1.00  6.930          H  
ATOM  24972  HG  LEU A1568      36.734  93.731  29.888  1.00  6.930          H  
ATOM  24973 1HD1 LEU A1568      36.073  91.371  29.614  1.00  6.930          H  
ATOM  24974 2HD1 LEU A1568      35.218  92.114  30.978  1.00  6.930          H  
ATOM  24975 3HD1 LEU A1568      34.377  91.871  29.443  1.00  6.930          H  
ATOM  24976 1HD2 LEU A1568      36.729  92.832  27.604  1.00  6.930          H  
ATOM  24977 2HD2 LEU A1568      35.047  93.352  27.419  1.00  6.930          H  
ATOM  24978 3HD2 LEU A1568      36.318  94.543  27.605  1.00  6.930          H  
ATOM  24979  N   GLN A1569      33.353  96.996  31.137  1.00  4.330          N  
ATOM  24980  CA  GLN A1569      32.109  97.695  31.434  1.00  4.420          C  
ATOM  24981  C   GLN A1569      32.159  99.114  30.853  1.00  4.430          C  
ATOM  24982  O   GLN A1569      31.167  99.587  30.300  1.00  4.430          O  
ATOM  24983  CB  GLN A1569      31.836  97.735  32.933  1.00  6.150          C  
ATOM  24984  CG  GLN A1569      31.502  96.393  33.553  1.00  6.150          C  
ATOM  24985  CD  GLN A1569      31.271  96.498  35.055  1.00  6.150          C  
ATOM  24986  OE1 GLN A1569      30.166  96.816  35.504  1.00  6.150          O  
ATOM  24987  NE2 GLN A1569      32.305  96.242  35.840  1.00  6.150          N  
ATOM  24988  H   GLN A1569      33.974  96.669  31.888  1.00  5.200          H  
ATOM  24989  HA  GLN A1569      31.290  97.160  30.958  1.00  5.300          H  
ATOM  24990 1HB  GLN A1569      32.707  98.133  33.448  1.00  7.380          H  
ATOM  24991 2HB  GLN A1569      31.007  98.397  33.121  1.00  7.380          H  
ATOM  24992 1HG  GLN A1569      30.594  96.007  33.086  1.00  7.380          H  
ATOM  24993 2HG  GLN A1569      32.332  95.707  33.382  1.00  7.380          H  
ATOM  24994 1HE2 GLN A1569      32.212  96.301  36.843  1.00  7.380          H  
ATOM  24995 2HE2 GLN A1569      33.194  95.995  35.449  1.00  7.380          H  
ATOM  24996  N   ILE A1570      33.326  99.770  30.920  1.00  4.420          N  
ATOM  24997  CA  ILE A1570      33.491 101.112  30.358  1.00  4.430          C  
ATOM  24998  C   ILE A1570      33.274 101.044  28.844  1.00  4.290          C  
ATOM  24999  O   ILE A1570      32.572 101.891  28.275  1.00  4.310          O  
ATOM  25000  CB  ILE A1570      34.883 101.705  30.686  1.00  6.200          C  
ATOM  25001  CG1 ILE A1570      34.978 101.952  32.209  1.00  6.200          C  
ATOM  25002  CG2 ILE A1570      35.064 103.039  29.915  1.00  6.200          C  
ATOM  25003  CD1 ILE A1570      36.381 102.230  32.761  1.00  6.200          C  
ATOM  25004  H   ILE A1570      34.091  99.337  31.451  1.00  5.300          H  
ATOM  25005  HA  ILE A1570      32.730 101.765  30.781  1.00  5.320          H  
ATOM  25006  HB  ILE A1570      35.669 101.013  30.403  1.00  7.440          H  
ATOM  25007 1HG1 ILE A1570      34.348 102.793  32.439  1.00  7.440          H  
ATOM  25008 2HG1 ILE A1570      34.591 101.084  32.718  1.00  7.440          H  
ATOM  25009 1HG2 ILE A1570      36.029 103.471  30.150  1.00  7.440          H  
ATOM  25010 2HG2 ILE A1570      35.016 102.872  28.842  1.00  7.440          H  
ATOM  25011 3HG2 ILE A1570      34.278 103.738  30.205  1.00  7.440          H  
ATOM  25012 1HD1 ILE A1570      36.322 102.384  33.837  1.00  7.440          H  
ATOM  25013 2HD1 ILE A1570      37.028 101.387  32.565  1.00  7.440          H  
ATOM  25014 3HD1 ILE A1570      36.806 103.117  32.297  1.00  7.440          H  
ATOM  25015  N   VAL A1571      33.878 100.044  28.191  1.00  4.160          N  
ATOM  25016  CA  VAL A1571      33.710  99.851  26.763  1.00  4.020          C  
ATOM  25017  C   VAL A1571      32.266  99.622  26.415  1.00  4.030          C  
ATOM  25018  O   VAL A1571      31.755 100.252  25.500  1.00  4.020          O  
ATOM  25019  CB  VAL A1571      34.530  98.632  26.255  1.00  5.680          C  
ATOM  25020  CG1 VAL A1571      34.124  98.250  24.799  1.00  5.680          C  
ATOM  25021  CG2 VAL A1571      36.030  98.983  26.274  1.00  5.680          C  
ATOM  25022  H   VAL A1571      34.473  99.409  28.727  1.00  4.990          H  
ATOM  25023  HA  VAL A1571      34.057 100.751  26.252  1.00  4.820          H  
ATOM  25024  HB  VAL A1571      34.344  97.778  26.896  1.00  6.820          H  
ATOM  25025 1HG1 VAL A1571      34.721  97.405  24.468  1.00  6.820          H  
ATOM  25026 2HG1 VAL A1571      33.072  97.973  24.749  1.00  6.820          H  
ATOM  25027 3HG1 VAL A1571      34.289  99.088  24.151  1.00  6.820          H  
ATOM  25028 1HG2 VAL A1571      36.596  98.130  25.923  1.00  6.820          H  
ATOM  25029 2HG2 VAL A1571      36.213  99.835  25.614  1.00  6.820          H  
ATOM  25030 3HG2 VAL A1571      36.339  99.238  27.281  1.00  6.820          H  
ATOM  25031  N   ALA A1572      31.611  98.724  27.137  1.00  4.070          N  
ATOM  25032  CA  ALA A1572      30.230  98.382  26.895  1.00  4.090          C  
ATOM  25033  C   ALA A1572      29.295  99.574  27.047  1.00  4.210          C  
ATOM  25034  O   ALA A1572      28.426  99.801  26.197  1.00  4.210          O  
ATOM  25035  CB  ALA A1572      29.872  97.296  27.867  1.00  5.720          C  
ATOM  25036  H   ALA A1572      32.109  98.226  27.873  1.00  4.880          H  
ATOM  25037  HA  ALA A1572      30.144  98.008  25.877  1.00  4.910          H  
ATOM  25038 1HB  ALA A1572      28.879  96.957  27.731  1.00  6.860          H  
ATOM  25039 2HB  ALA A1572      30.567  96.489  27.708  1.00  6.860          H  
ATOM  25040 3HB  ALA A1572      29.989  97.672  28.866  1.00  6.860          H  
ATOM  25041  N   GLU A1573      29.521 100.393  28.075  1.00  4.330          N  
ATOM  25042  CA  GLU A1573      28.692 101.560  28.275  1.00  4.450          C  
ATOM  25043  C   GLU A1573      28.822 102.486  27.085  1.00  4.410          C  
ATOM  25044  O   GLU A1573      27.820 102.953  26.528  1.00  4.450          O  
ATOM  25045  CB  GLU A1573      29.108 102.301  29.548  1.00  6.180          C  
ATOM  25046  CG  GLU A1573      28.220 103.480  29.903  1.00  6.180          C  
ATOM  25047  CD  GLU A1573      28.671 104.237  31.096  1.00  6.180          C  
ATOM  25048  OE1 GLU A1573      29.811 104.608  31.129  1.00  6.180          O  
ATOM  25049  OE2 GLU A1573      27.881 104.486  31.988  1.00  6.180          O  
ATOM  25050  H   GLU A1573      30.242 100.168  28.765  1.00  5.200          H  
ATOM  25051  HA  GLU A1573      27.658 101.248  28.354  1.00  5.340          H  
ATOM  25052 1HB  GLU A1573      29.087 101.606  30.380  1.00  7.420          H  
ATOM  25053 2HB  GLU A1573      30.136 102.655  29.445  1.00  7.420          H  
ATOM  25054 1HG  GLU A1573      28.145 104.157  29.054  1.00  7.420          H  
ATOM  25055 2HG  GLU A1573      27.249 103.084  30.106  1.00  7.420          H  
ATOM  25056  N   ARG A1574      30.060 102.745  26.672  1.00  4.320          N  
ATOM  25057  CA  ARG A1574      30.276 103.631  25.559  1.00  4.290          C  
ATOM  25058  C   ARG A1574      29.799 103.069  24.251  1.00  4.190          C  
ATOM  25059  O   ARG A1574      29.150 103.785  23.494  1.00  4.210          O  
ATOM  25060  CB  ARG A1574      31.731 104.020  25.498  1.00  6.020          C  
ATOM  25061  CG  ARG A1574      32.133 104.895  26.657  1.00  6.020          C  
ATOM  25062  CD  ARG A1574      31.528 106.265  26.567  1.00  6.020          C  
ATOM  25063  NE  ARG A1574      31.946 107.067  27.641  1.00  6.020          N  
ATOM  25064  CZ  ARG A1574      31.485 108.291  27.917  1.00  6.020          C  
ATOM  25065  NH1 ARG A1574      30.582 108.888  27.153  1.00  6.020          N  
ATOM  25066  NH2 ARG A1574      31.964 108.864  28.968  1.00  6.020          N  
ATOM  25067  H   ARG A1574      30.861 102.335  27.168  1.00  5.180          H  
ATOM  25068  HA  ARG A1574      29.683 104.515  25.733  1.00  5.150          H  
ATOM  25069 1HB  ARG A1574      32.346 103.116  25.532  1.00  7.220          H  
ATOM  25070 2HB  ARG A1574      31.946 104.530  24.572  1.00  7.220          H  
ATOM  25071 1HG  ARG A1574      31.774 104.443  27.584  1.00  7.220          H  
ATOM  25072 2HG  ARG A1574      33.204 104.977  26.709  1.00  7.220          H  
ATOM  25073 1HD  ARG A1574      31.838 106.742  25.637  1.00  7.220          H  
ATOM  25074 2HD  ARG A1574      30.456 106.229  26.617  1.00  7.220          H  
ATOM  25075  HE  ARG A1574      32.638 106.673  28.281  1.00  7.220          H  
ATOM  25076 1HH1 ARG A1574      30.228 108.423  26.332  1.00  7.220          H  
ATOM  25077 2HH1 ARG A1574      30.254 109.815  27.387  1.00  7.220          H  
ATOM  25078 1HH2 ARG A1574      32.673 108.355  29.523  1.00  7.220          H  
ATOM  25079 2HH2 ARG A1574      31.704 109.804  29.259  1.00  7.220          H  
ATOM  25080  N   GLU A1575      29.984 101.779  24.022  1.00  4.090          N  
ATOM  25081  CA  GLU A1575      29.536 101.197  22.783  1.00  3.990          C  
ATOM  25082  C   GLU A1575      28.033 101.379  22.646  1.00  4.060          C  
ATOM  25083  O   GLU A1575      27.558 101.791  21.588  1.00  4.040          O  
ATOM  25084  CB  GLU A1575      29.848  99.700  22.774  1.00  5.630          C  
ATOM  25085  CG  GLU A1575      29.467  98.969  21.507  1.00  5.630          C  
ATOM  25086  CD  GLU A1575      30.366  99.273  20.353  1.00  5.630          C  
ATOM  25087  OE1 GLU A1575      31.521  99.558  20.593  1.00  5.630          O  
ATOM  25088  OE2 GLU A1575      29.921  99.213  19.240  1.00  5.630          O  
ATOM  25089  H   GLU A1575      30.509 101.211  24.680  1.00  4.910          H  
ATOM  25090  HA  GLU A1575      30.042 101.690  21.953  1.00  4.790          H  
ATOM  25091 1HB  GLU A1575      30.917  99.555  22.943  1.00  6.750          H  
ATOM  25092 2HB  GLU A1575      29.327  99.221  23.604  1.00  6.750          H  
ATOM  25093 1HG  GLU A1575      29.523  97.908  21.728  1.00  6.750          H  
ATOM  25094 2HG  GLU A1575      28.441  99.200  21.240  1.00  6.750          H  
ATOM  25095  N   ALA A1576      27.271 101.098  23.719  1.00  4.140          N  
ATOM  25096  CA  ALA A1576      25.821 101.243  23.654  1.00  4.220          C  
ATOM  25097  C   ALA A1576      25.426 102.687  23.397  1.00  4.300          C  
ATOM  25098  O   ALA A1576      24.529 102.952  22.588  1.00  4.320          O  
ATOM  25099  CB  ALA A1576      25.187 100.761  24.930  1.00  5.880          C  
ATOM  25100  H   ALA A1576      27.710 100.749  24.581  1.00  4.970          H  
ATOM  25101  HA  ALA A1576      25.458 100.638  22.828  1.00  5.060          H  
ATOM  25102 1HB  ALA A1576      24.112 100.847  24.864  1.00  7.050          H  
ATOM  25103 2HB  ALA A1576      25.460  99.736  25.068  1.00  7.050          H  
ATOM  25104 3HB  ALA A1576      25.548 101.356  25.771  1.00  7.050          H  
ATOM  25105  N   TYR A1577      26.113 103.626  24.060  1.00  4.360          N  
ATOM  25106  CA  TYR A1577      25.852 105.040  23.853  1.00  4.430          C  
ATOM  25107  C   TYR A1577      26.069 105.437  22.409  1.00  4.360          C  
ATOM  25108  O   TYR A1577      25.194 106.054  21.787  1.00  4.390          O  
ATOM  25109  CB  TYR A1577      26.748 105.905  24.730  1.00  6.170          C  
ATOM  25110  CG  TYR A1577      26.649 107.364  24.380  1.00  6.170          C  
ATOM  25111  CD1 TYR A1577      25.583 108.093  24.819  1.00  6.170          C  
ATOM  25112  CD2 TYR A1577      27.637 107.970  23.594  1.00  6.170          C  
ATOM  25113  CE1 TYR A1577      25.471 109.427  24.494  1.00  6.170          C  
ATOM  25114  CE2 TYR A1577      27.530 109.304  23.270  1.00  6.170          C  
ATOM  25115  CZ  TYR A1577      26.442 110.037  23.728  1.00  6.170          C  
ATOM  25116  OH  TYR A1577      26.324 111.383  23.424  1.00  6.170          O  
ATOM  25117  H   TYR A1577      26.813 103.350  24.758  1.00  5.230          H  
ATOM  25118  HA  TYR A1577      24.810 105.238  24.105  1.00  5.320          H  
ATOM  25119 1HB  TYR A1577      26.467 105.776  25.778  1.00  7.410          H  
ATOM  25120 2HB  TYR A1577      27.779 105.597  24.625  1.00  7.410          H  
ATOM  25121  HD1 TYR A1577      24.825 107.615  25.432  1.00  7.410          H  
ATOM  25122  HD2 TYR A1577      28.490 107.391  23.237  1.00  7.410          H  
ATOM  25123  HE1 TYR A1577      24.618 110.008  24.849  1.00  7.410          H  
ATOM  25124  HE2 TYR A1577      28.296 109.780  22.660  1.00  7.410          H  
ATOM  25125  HH  TYR A1577      25.550 111.776  23.913  1.00  7.410          H  
ATOM  25126  N   TYR A1578      27.245 105.087  21.875  1.00  4.260          N  
ATOM  25127  CA  TYR A1578      27.601 105.444  20.519  1.00  4.200          C  
ATOM  25128  C   TYR A1578      26.682 104.795  19.518  1.00  4.170          C  
ATOM  25129  O   TYR A1578      26.282 105.458  18.565  1.00  4.190          O  
ATOM  25130  CB  TYR A1578      29.062 105.089  20.198  1.00  5.900          C  
ATOM  25131  CG  TYR A1578      30.069 106.068  20.779  1.00  5.900          C  
ATOM  25132  CD1 TYR A1578      30.877 105.707  21.831  1.00  5.900          C  
ATOM  25133  CD2 TYR A1578      30.169 107.340  20.250  1.00  5.900          C  
ATOM  25134  CE1 TYR A1578      31.752 106.603  22.368  1.00  5.900          C  
ATOM  25135  CE2 TYR A1578      31.072 108.235  20.780  1.00  5.900          C  
ATOM  25136  CZ  TYR A1578      31.853 107.862  21.848  1.00  5.900          C  
ATOM  25137  OH  TYR A1578      32.759 108.742  22.397  1.00  5.900          O  
ATOM  25138  H   TYR A1578      27.910 104.568  22.447  1.00  5.110          H  
ATOM  25139  HA  TYR A1578      27.487 106.521  20.418  1.00  5.040          H  
ATOM  25140 1HB  TYR A1578      29.286 104.091  20.594  1.00  7.080          H  
ATOM  25141 2HB  TYR A1578      29.202 105.051  19.117  1.00  7.080          H  
ATOM  25142  HD1 TYR A1578      30.824 104.717  22.236  1.00  7.080          H  
ATOM  25143  HD2 TYR A1578      29.534 107.632  19.416  1.00  7.080          H  
ATOM  25144  HE1 TYR A1578      32.384 106.314  23.201  1.00  7.080          H  
ATOM  25145  HE2 TYR A1578      31.158 109.238  20.363  1.00  7.080          H  
ATOM  25146  HH  TYR A1578      33.000 109.405  21.736  1.00  7.080          H  
ATOM  25147  N   LEU A1579      26.324 103.521  19.708  1.00  4.130          N  
ATOM  25148  CA  LEU A1579      25.425 102.899  18.758  1.00  4.110          C  
ATOM  25149  C   LEU A1579      24.083 103.578  18.751  1.00  4.220          C  
ATOM  25150  O   LEU A1579      23.588 103.937  17.682  1.00  4.240          O  
ATOM  25151  CB  LEU A1579      25.221 101.411  19.072  1.00  5.760          C  
ATOM  25152  CG  LEU A1579      26.384 100.442  18.767  1.00  5.760          C  
ATOM  25153  CD1 LEU A1579      26.050  99.093  19.365  1.00  5.760          C  
ATOM  25154  CD2 LEU A1579      26.586 100.298  17.235  1.00  5.760          C  
ATOM  25155  H   LEU A1579      26.699 102.981  20.492  1.00  4.960          H  
ATOM  25156  HA  LEU A1579      25.855 103.004  17.767  1.00  4.930          H  
ATOM  25157 1HB  LEU A1579      25.038 101.339  20.145  1.00  6.910          H  
ATOM  25158 2HB  LEU A1579      24.340 101.062  18.574  1.00  6.910          H  
ATOM  25159  HG  LEU A1579      27.308 100.812  19.224  1.00  6.910          H  
ATOM  25160 1HD1 LEU A1579      26.869  98.413  19.161  1.00  6.910          H  
ATOM  25161 2HD1 LEU A1579      25.930  99.196  20.439  1.00  6.910          H  
ATOM  25162 3HD1 LEU A1579      25.134  98.707  18.920  1.00  6.910          H  
ATOM  25163 1HD2 LEU A1579      27.405  99.600  17.052  1.00  6.910          H  
ATOM  25164 2HD2 LEU A1579      25.681  99.916  16.776  1.00  6.910          H  
ATOM  25165 3HD2 LEU A1579      26.837 101.256  16.791  1.00  6.910          H  
ATOM  25166  N   TRP A1580      23.541 103.900  19.927  1.00  4.310          N  
ATOM  25167  CA  TRP A1580      22.248 104.549  19.953  1.00  4.420          C  
ATOM  25168  C   TRP A1580      22.356 105.852  19.174  1.00  4.460          C  
ATOM  25169  O   TRP A1580      21.534 106.119  18.300  1.00  4.480          O  
ATOM  25170  CB  TRP A1580      21.828 104.843  21.391  1.00  6.140          C  
ATOM  25171  CG  TRP A1580      20.440 105.401  21.554  1.00  6.140          C  
ATOM  25172  CD1 TRP A1580      19.328 104.673  21.795  1.00  6.140          C  
ATOM  25173  CD2 TRP A1580      19.999 106.780  21.481  1.00  6.140          C  
ATOM  25174  NE1 TRP A1580      18.243 105.491  21.914  1.00  6.140          N  
ATOM  25175  CE2 TRP A1580      18.636 106.778  21.726  1.00  6.140          C  
ATOM  25176  CE3 TRP A1580      20.644 107.993  21.238  1.00  6.140          C  
ATOM  25177  CZ2 TRP A1580      17.907 107.931  21.752  1.00  6.140          C  
ATOM  25178  CZ3 TRP A1580      19.917 109.143  21.258  1.00  6.140          C  
ATOM  25179  CH2 TRP A1580      18.577 109.118  21.513  1.00  6.140          C  
ATOM  25180  H   TRP A1580      23.995 103.633  20.808  1.00  5.170          H  
ATOM  25181  HA  TRP A1580      21.510 103.906  19.475  1.00  5.300          H  
ATOM  25182 1HB  TRP A1580      21.896 103.924  21.974  1.00  7.370          H  
ATOM  25183 2HB  TRP A1580      22.534 105.547  21.835  1.00  7.370          H  
ATOM  25184  HD1 TRP A1580      19.311 103.603  21.890  1.00  7.370          H  
ATOM  25185  HE1 TRP A1580      17.289 105.207  22.113  1.00  7.370          H  
ATOM  25186  HE3 TRP A1580      21.704 108.026  21.048  1.00  7.370          H  
ATOM  25187  HZ2 TRP A1580      16.837 107.934  21.947  1.00  7.370          H  
ATOM  25188  HZ3 TRP A1580      20.438 110.073  21.067  1.00  7.370          H  
ATOM  25189  HH2 TRP A1580      18.015 110.053  21.525  1.00  7.370          H  
ATOM  25190  N   LYS A1581      23.396 106.647  19.467  1.00  4.460          N  
ATOM  25191  CA  LYS A1581      23.611 107.932  18.812  1.00  4.510          C  
ATOM  25192  C   LYS A1581      23.735 107.798  17.295  1.00  4.440          C  
ATOM  25193  O   LYS A1581      23.173 108.609  16.565  1.00  4.530          O  
ATOM  25194  CB  LYS A1581      24.837 108.616  19.423  1.00  6.290          C  
ATOM  25195  CG  LYS A1581      25.172 109.998  18.872  1.00  6.290          C  
ATOM  25196  CD  LYS A1581      26.321 110.630  19.678  1.00  6.290          C  
ATOM  25197  CE  LYS A1581      26.739 111.977  19.108  1.00  6.290          C  
ATOM  25198  NZ  LYS A1581      27.765 112.654  19.962  1.00  6.290          N  
ATOM  25199  H   LYS A1581      24.054 106.356  20.200  1.00  5.350          H  
ATOM  25200  HA  LYS A1581      22.744 108.561  19.006  1.00  5.410          H  
ATOM  25201 1HB  LYS A1581      24.699 108.700  20.504  1.00  7.550          H  
ATOM  25202 2HB  LYS A1581      25.708 107.982  19.265  1.00  7.550          H  
ATOM  25203 1HG  LYS A1581      25.470 109.911  17.824  1.00  7.550          H  
ATOM  25204 2HG  LYS A1581      24.289 110.635  18.928  1.00  7.550          H  
ATOM  25205 1HD  LYS A1581      26.002 110.768  20.714  1.00  7.550          H  
ATOM  25206 2HD  LYS A1581      27.180 109.957  19.671  1.00  7.550          H  
ATOM  25207 1HE  LYS A1581      27.160 111.821  18.114  1.00  7.550          H  
ATOM  25208 2HE  LYS A1581      25.866 112.623  19.025  1.00  7.550          H  
ATOM  25209 1HZ  LYS A1581      28.020 113.538  19.546  1.00  7.550          H  
ATOM  25210 2HZ  LYS A1581      27.379 112.818  20.887  1.00  7.550          H  
ATOM  25211 3HZ  LYS A1581      28.587 112.076  20.047  1.00  7.550          H  
ATOM  25212  N   GLN A1582      24.464 106.776  16.828  1.00  4.290          N  
ATOM  25213  CA  GLN A1582      24.646 106.480  15.404  1.00  4.180          C  
ATOM  25214  C   GLN A1582      23.347 106.101  14.711  1.00  4.220          C  
ATOM  25215  O   GLN A1582      23.150 106.434  13.539  1.00  4.250          O  
ATOM  25216  CB  GLN A1582      25.670 105.364  15.204  1.00  5.900          C  
ATOM  25217  CG  GLN A1582      27.086 105.783  15.514  1.00  5.900          C  
ATOM  25218  CD  GLN A1582      28.059 104.642  15.505  1.00  5.900          C  
ATOM  25219  OE1 GLN A1582      27.699 103.457  15.614  1.00  5.900          O  
ATOM  25220  NE2 GLN A1582      29.319 104.996  15.374  1.00  5.900          N  
ATOM  25221  H   GLN A1582      24.955 106.189  17.507  1.00  5.150          H  
ATOM  25222  HA  GLN A1582      25.028 107.379  14.924  1.00  5.020          H  
ATOM  25223 1HB  GLN A1582      25.413 104.519  15.840  1.00  7.080          H  
ATOM  25224 2HB  GLN A1582      25.634 105.023  14.173  1.00  7.080          H  
ATOM  25225 1HG  GLN A1582      27.408 106.482  14.739  1.00  7.080          H  
ATOM  25226 2HG  GLN A1582      27.131 106.277  16.472  1.00  7.080          H  
ATOM  25227 1HE2 GLN A1582      30.049 104.303  15.364  1.00  7.080          H  
ATOM  25228 2HE2 GLN A1582      29.555 105.991  15.282  1.00  7.080          H  
ATOM  25229  N   TYR A1583      22.446 105.417  15.416  1.00  4.230          N  
ATOM  25230  CA  TYR A1583      21.176 105.053  14.805  1.00  4.280          C  
ATOM  25231  C   TYR A1583      20.192 106.220  14.872  1.00  4.530          C  
ATOM  25232  O   TYR A1583      19.339 106.358  13.992  1.00  4.690          O  
ATOM  25233  CB  TYR A1583      20.594 103.788  15.438  1.00  5.970          C  
ATOM  25234  CG  TYR A1583      21.481 102.600  15.162  1.00  5.970          C  
ATOM  25235  CD1 TYR A1583      22.063 101.926  16.201  1.00  5.970          C  
ATOM  25236  CD2 TYR A1583      21.774 102.233  13.855  1.00  5.970          C  
ATOM  25237  CE1 TYR A1583      22.918 100.908  15.951  1.00  5.970          C  
ATOM  25238  CE2 TYR A1583      22.645 101.204  13.617  1.00  5.970          C  
ATOM  25239  CZ  TYR A1583      23.214 100.546  14.660  1.00  5.970          C  
ATOM  25240  OH  TYR A1583      24.081  99.513  14.432  1.00  5.970          O  
ATOM  25241  H   TYR A1583      22.676 105.121  16.372  1.00  5.080          H  
ATOM  25242  HA  TYR A1583      21.351 104.859  13.753  1.00  5.140          H  
ATOM  25243 1HB  TYR A1583      20.513 103.924  16.522  1.00  7.170          H  
ATOM  25244 2HB  TYR A1583      19.597 103.586  15.045  1.00  7.170          H  
ATOM  25245  HD1 TYR A1583      21.847 102.213  17.229  1.00  7.170          H  
ATOM  25246  HD2 TYR A1583      21.325 102.761  13.017  1.00  7.170          H  
ATOM  25247  HE1 TYR A1583      23.374 100.382  16.769  1.00  7.170          H  
ATOM  25248  HE2 TYR A1583      22.883 100.911  12.600  1.00  7.170          H  
ATOM  25249  HH  TYR A1583      24.153  99.357  13.492  1.00  7.170          H  
ATOM  25250  N   ASN A1584      20.383 107.115  15.852  1.00  4.590          N  
ATOM  25251  CA  ASN A1584      19.539 108.285  16.079  1.00  4.810          C  
ATOM  25252  C   ASN A1584      20.220 109.677  16.077  1.00  4.810          C  
ATOM  25253  O   ASN A1584      19.979 110.458  17.003  1.00  4.630          O  
ATOM  25254  CB  ASN A1584      18.866 108.121  17.417  1.00  6.650          C  
ATOM  25255  CG  ASN A1584      17.946 107.035  17.408  1.00  6.650          C  
ATOM  25256  OD1 ASN A1584      18.242 105.899  17.816  1.00  6.650          O  
ATOM  25257  ND2 ASN A1584      16.780 107.342  16.951  1.00  6.650          N  
ATOM  25258  H   ASN A1584      21.089 106.895  16.562  1.00  5.510          H  
ATOM  25259  HA  ASN A1584      18.788 108.287  15.298  1.00  5.770          H  
ATOM  25260 1HB  ASN A1584      19.615 107.947  18.192  1.00  7.980          H  
ATOM  25261 2HB  ASN A1584      18.317 109.029  17.679  1.00  7.980          H  
ATOM  25262 1HD2 ASN A1584      16.056 106.668  16.912  1.00  7.980          H  
ATOM  25263 2HD2 ASN A1584      16.578 108.284  16.647  1.00  7.980          H  
ATOM  25264  N   PRO A1585      21.104 110.031  15.126  1.00  5.110          N  
ATOM  25265  CA  PRO A1585      21.762 111.323  15.089  1.00  5.160          C  
ATOM  25266  C   PRO A1585      20.728 112.395  14.785  1.00  5.060          C  
ATOM  25267  O   PRO A1585      19.903 112.194  13.902  1.00  5.370          O  
ATOM  25268  CB  PRO A1585      22.781 111.145  13.955  1.00  7.740          C  
ATOM  25269  CG  PRO A1585      22.174 110.070  13.066  1.00  7.740          C  
ATOM  25270  CD  PRO A1585      21.420 109.162  14.008  1.00  7.740          C  
ATOM  25271  HA  PRO A1585      22.259 111.504  16.053  1.00  6.190          H  
ATOM  25272 1HB  PRO A1585      22.943 112.097  13.435  1.00  9.290          H  
ATOM  25273 2HB  PRO A1585      23.751 110.835  14.378  1.00  9.290          H  
ATOM  25274 1HG  PRO A1585      21.520 110.519  12.308  1.00  9.290          H  
ATOM  25275 2HG  PRO A1585      22.966 109.524  12.526  1.00  9.290          H  
ATOM  25276 1HD  PRO A1585      20.518 108.764  13.534  1.00  9.290          H  
ATOM  25277 2HD  PRO A1585      22.078 108.408  14.333  1.00  9.290          H  
ATOM  25278  N   THR A1586      20.853 113.570  15.392  1.00  4.900          N  
ATOM  25279  CA  THR A1586      19.923 114.696  15.175  1.00  5.040          C  
ATOM  25280  C   THR A1586      18.455 114.289  15.457  1.00  5.190          C  
ATOM  25281  O   THR A1586      17.535 114.481  14.646  1.00  5.300          O  
ATOM  25282  CB  THR A1586      20.073 115.292  13.757  1.00  7.000          C  
ATOM  25283  OG1 THR A1586      21.467 115.399  13.436  1.00  7.000          O  
ATOM  25284  CG2 THR A1586      19.459 116.690  13.699  1.00  7.000          C  
ATOM  25285  H   THR A1586      21.591 113.684  16.070  1.00  5.880          H  
ATOM  25286  HA  THR A1586      20.182 115.485  15.880  1.00  6.050          H  
ATOM  25287  HB  THR A1586      19.582 114.654  13.036  1.00  8.400          H  
ATOM  25288  HG1 THR A1586      21.833 114.519  13.338  1.00  8.400          H  
ATOM  25289 1HG2 THR A1586      19.587 117.094  12.698  1.00  8.400          H  
ATOM  25290 2HG2 THR A1586      18.400 116.656  13.934  1.00  8.400          H  
ATOM  25291 3HG2 THR A1586      19.963 117.334  14.415  1.00  8.400          H  
ATOM  25292  N   GLY A1587      18.248 113.695  16.626  1.00  5.350          N  
ATOM  25293  CA  GLY A1587      16.939 113.291  17.140  1.00  5.610          C  
ATOM  25294  C   GLY A1587      16.392 112.015  16.514  1.00  5.440          C  
ATOM  25295  O   GLY A1587      16.271 110.989  17.174  1.00  5.340          O  
ATOM  25296  H   GLY A1587      19.059 113.519  17.200  1.00  6.420          H  
ATOM  25297 1HA  GLY A1587      17.011 113.154  18.220  1.00  6.730          H  
ATOM  25298 2HA  GLY A1587      16.231 114.101  16.975  1.00  6.730          H  
ATOM  25299  N   LYS A1588      16.042 112.087  15.231  1.00  5.590          N  
ATOM  25300  CA  LYS A1588      15.514 110.924  14.503  1.00  5.530          C  
ATOM  25301  C   LYS A1588      14.475 110.119  15.257  1.00  5.470          C  
ATOM  25302  O   LYS A1588      14.731 108.969  15.618  1.00  5.430          O  
ATOM  25303  CB  LYS A1588      16.628 109.997  14.072  1.00  7.770          C  
ATOM  25304  CG  LYS A1588      17.589 110.608  13.141  1.00  7.770          C  
ATOM  25305  CD  LYS A1588      17.071 110.782  11.712  1.00  7.770          C  
ATOM  25306  CE  LYS A1588      18.187 111.260  10.808  1.00  7.770          C  
ATOM  25307  NZ  LYS A1588      18.784 112.527  11.308  1.00  7.770          N  
ATOM  25308  H   LYS A1588      16.215 112.986  14.772  1.00  6.710          H  
ATOM  25309  HA  LYS A1588      15.022 111.292  13.607  1.00  6.640          H  
ATOM  25310 1HB  LYS A1588      17.173 109.719  14.950  1.00  9.320          H  
ATOM  25311 2HB  LYS A1588      16.230 109.091  13.640  1.00  9.320          H  
ATOM  25312 1HG  LYS A1588      17.737 111.596  13.524  1.00  9.320          H  
ATOM  25313 2HG  LYS A1588      18.529 110.069  13.153  1.00  9.320          H  
ATOM  25314 1HD  LYS A1588      16.717 109.828  11.335  1.00  9.320          H  
ATOM  25315 2HD  LYS A1588      16.255 111.500  11.675  1.00  9.320          H  
ATOM  25316 1HE  LYS A1588      18.964 110.498  10.760  1.00  9.320          H  
ATOM  25317 2HE  LYS A1588      17.791 111.426   9.808  1.00  9.320          H  
ATOM  25318 1HZ  LYS A1588      19.530 112.825  10.700  1.00  9.320          H  
ATOM  25319 2HZ  LYS A1588      18.101 113.265  11.381  1.00  9.320          H  
ATOM  25320 3HZ  LYS A1588      19.163 112.353  12.259  1.00  9.320          H  
ATOM  25321  N   GLY A1589      13.309 110.692  15.511  1.00  5.610          N  
ATOM  25322  CA  GLY A1589      12.269 109.995  16.273  1.00  5.740          C  
ATOM  25323  C   GLY A1589      11.575 108.906  15.443  1.00  5.700          C  
ATOM  25324  O   GLY A1589      10.390 108.996  15.119  1.00  5.830          O  
ATOM  25325  H   GLY A1589      13.149 111.631  15.176  1.00  6.730          H  
ATOM  25326 1HA  GLY A1589      12.742 109.565  17.137  1.00  6.890          H  
ATOM  25327 2HA  GLY A1589      11.539 110.701  16.646  1.00  6.890          H  
ATOM  25328  N   ILE A1590      12.347 107.884  15.111  1.00  5.720          N  
ATOM  25329  CA  ILE A1590      12.012 106.780  14.225  1.00  5.880          C  
ATOM  25330  C   ILE A1590      11.957 105.425  14.944  1.00  5.620          C  
ATOM  25331  O   ILE A1590      12.877 105.077  15.682  1.00  5.550          O  
ATOM  25332  CB  ILE A1590      13.075 106.764  13.109  1.00  8.170          C  
ATOM  25333  CG1 ILE A1590      13.014 108.106  12.336  1.00  8.170          C  
ATOM  25334  CG2 ILE A1590      12.850 105.656  12.207  1.00  8.170          C  
ATOM  25335  CD1 ILE A1590      14.129 108.331  11.369  1.00  8.170          C  
ATOM  25336  H   ILE A1590      13.295 107.934  15.480  1.00  6.860          H  
ATOM  25337  HA  ILE A1590      11.033 106.974  13.787  1.00  7.060          H  
ATOM  25338  HB  ILE A1590      14.061 106.686  13.564  1.00  9.800          H  
ATOM  25339 1HG1 ILE A1590      12.073 108.160  11.792  1.00  9.800          H  
ATOM  25340 2HG1 ILE A1590      13.050 108.920  13.038  1.00  9.800          H  
ATOM  25341 1HG2 ILE A1590      13.590 105.625  11.418  1.00  9.800          H  
ATOM  25342 2HG2 ILE A1590      12.866 104.730  12.721  1.00  9.800          H  
ATOM  25343 3HG2 ILE A1590      11.896 105.841  11.805  1.00  9.800          H  
ATOM  25344 1HD1 ILE A1590      14.006 109.299  10.896  1.00  9.800          H  
ATOM  25345 2HD1 ILE A1590      15.060 108.307  11.899  1.00  9.800          H  
ATOM  25346 3HD1 ILE A1590      14.137 107.575  10.600  1.00  9.800          H  
ATOM  25347  N   ASP A1591      10.889 104.642  14.753  1.00  5.500          N  
ATOM  25348  CA  ASP A1591      10.825 103.378  15.465  1.00  5.300          C  
ATOM  25349  C   ASP A1591      11.760 102.370  14.916  1.00  5.080          C  
ATOM  25350  O   ASP A1591      12.512 101.773  15.666  1.00  5.050          O  
ATOM  25351  CB  ASP A1591       9.422 102.777  15.459  1.00  7.500          C  
ATOM  25352  CG  ASP A1591       8.880 102.702  14.097  1.00  7.500          C  
ATOM  25353  OD1 ASP A1591       9.414 103.408  13.281  1.00  7.500          O  
ATOM  25354  OD2 ASP A1591       7.978 101.953  13.827  1.00  7.500          O  
ATOM  25355  H   ASP A1591      10.124 104.881  14.121  1.00  6.600          H  
ATOM  25356  HA  ASP A1591      11.122 103.543  16.496  1.00  6.360          H  
ATOM  25357 1HB  ASP A1591       9.497 101.768  15.830  1.00  9.000          H  
ATOM  25358 2HB  ASP A1591       8.764 103.293  16.119  1.00  9.000          H  
ATOM  25359  N   ASP A1592      11.792 102.178  13.617  1.00  4.980          N  
ATOM  25360  CA  ASP A1592      12.688 101.131  13.154  1.00  4.750          C  
ATOM  25361  C   ASP A1592      14.144 101.432  13.534  1.00  4.720          C  
ATOM  25362  O   ASP A1592      14.887 100.532  13.907  1.00  4.600          O  
ATOM  25363  CB  ASP A1592      12.609 100.890  11.652  1.00  6.740          C  
ATOM  25364  CG  ASP A1592      13.274  99.585  11.303  1.00  6.740          C  
ATOM  25365  OD1 ASP A1592      12.711  98.557  11.690  1.00  6.740          O  
ATOM  25366  OD2 ASP A1592      14.326  99.593  10.706  1.00  6.740          O  
ATOM  25367  H   ASP A1592      11.126 102.697  13.035  1.00  5.980          H  
ATOM  25368  HA  ASP A1592      12.395 100.202  13.643  1.00  5.700          H  
ATOM  25369 1HB  ASP A1592      11.566 100.853  11.332  1.00  8.090          H  
ATOM  25370 2HB  ASP A1592      13.108 101.694  11.110  1.00  8.090          H  
ATOM  25371  N   ALA A1593      14.562 102.703  13.529  1.00  4.840          N  
ATOM  25372  CA  ALA A1593      15.947 103.011  13.862  1.00  4.780          C  
ATOM  25373  C   ALA A1593      16.266 102.513  15.250  1.00  4.760          C  
ATOM  25374  O   ALA A1593      17.289 101.874  15.492  1.00  4.630          O  
ATOM  25375  CB  ALA A1593      16.177 104.513  13.827  1.00  6.720          C  
ATOM  25376  H   ALA A1593      13.928 103.436  13.264  1.00  5.810          H  
ATOM  25377  HA  ALA A1593      16.595 102.509  13.144  1.00  5.740          H  
ATOM  25378 1HB  ALA A1593      17.215 104.737  14.072  1.00  8.060          H  
ATOM  25379 2HB  ALA A1593      15.946 104.901  12.859  1.00  8.060          H  
ATOM  25380 3HB  ALA A1593      15.526 104.992  14.562  1.00  8.060          H  
ATOM  25381  N   ASN A1594      15.320 102.714  16.137  1.00  4.900          N  
ATOM  25382  CA  ASN A1594      15.448 102.346  17.513  1.00  4.900          C  
ATOM  25383  C   ASN A1594      15.147 100.893  17.876  1.00  4.700          C  
ATOM  25384  O   ASN A1594      15.804 100.311  18.751  1.00  4.600          O  
ATOM  25385  CB  ASN A1594      14.596 103.266  18.208  1.00  6.860          C  
ATOM  25386  CG  ASN A1594      15.198 104.556  18.252  1.00  6.860          C  
ATOM  25387  OD1 ASN A1594      15.026 105.341  17.326  1.00  6.860          O  
ATOM  25388  ND2 ASN A1594      15.881 104.812  19.324  1.00  6.860          N  
ATOM  25389  H   ASN A1594      14.496 103.268  15.865  1.00  5.880          H  
ATOM  25390  HA  ASN A1594      16.472 102.554  17.809  1.00  5.880          H  
ATOM  25391 1HB  ASN A1594      13.625 103.324  17.709  1.00  8.230          H  
ATOM  25392 2HB  ASN A1594      14.468 102.878  19.100  1.00  8.230          H  
ATOM  25393 1HD2 ASN A1594      16.327 105.710  19.464  1.00  8.230          H  
ATOM  25394 2HD2 ASN A1594      15.933 104.089  20.034  1.00  8.230          H  
ATOM  25395  N   LYS A1595      14.160 100.303  17.224  1.00  4.660          N  
ATOM  25396  CA  LYS A1595      13.828  98.914  17.448  1.00  4.510          C  
ATOM  25397  C   LYS A1595      15.016  98.111  16.950  1.00  4.290          C  
ATOM  25398  O   LYS A1595      15.445  97.146  17.581  1.00  4.190          O  
ATOM  25399  CB  LYS A1595      12.514  98.525  16.753  1.00  6.370          C  
ATOM  25400  CG  LYS A1595      11.243  99.116  17.422  1.00  6.370          C  
ATOM  25401  CD  LYS A1595       9.926  98.742  16.678  1.00  6.370          C  
ATOM  25402  CE  LYS A1595       8.660  99.289  17.424  1.00  6.370          C  
ATOM  25403  NZ  LYS A1595       7.349  98.977  16.690  1.00  6.370          N  
ATOM  25404  H   LYS A1595      13.634 100.840  16.550  1.00  5.590          H  
ATOM  25405  HA  LYS A1595      13.715  98.740  18.518  1.00  5.410          H  
ATOM  25406 1HB  LYS A1595      12.538  98.876  15.720  1.00  7.650          H  
ATOM  25407 2HB  LYS A1595      12.419  97.445  16.725  1.00  7.650          H  
ATOM  25408 1HG  LYS A1595      11.189  98.735  18.442  1.00  7.650          H  
ATOM  25409 2HG  LYS A1595      11.339 100.204  17.465  1.00  7.650          H  
ATOM  25410 1HD  LYS A1595       9.951  99.169  15.669  1.00  7.650          H  
ATOM  25411 2HD  LYS A1595       9.845  97.659  16.589  1.00  7.650          H  
ATOM  25412 1HE  LYS A1595       8.620  98.839  18.415  1.00  7.650          H  
ATOM  25413 2HE  LYS A1595       8.752 100.368  17.536  1.00  7.650          H  
ATOM  25414 1HZ  LYS A1595       6.556  99.339  17.201  1.00  7.650          H  
ATOM  25415 2HZ  LYS A1595       7.328  99.393  15.765  1.00  7.650          H  
ATOM  25416 3HZ  LYS A1595       7.225  97.984  16.594  1.00  7.650          H  
ATOM  25417  N   LYS A1596      15.610  98.563  15.850  1.00  4.230          N  
ATOM  25418  CA  LYS A1596      16.758  97.884  15.337  1.00  4.040          C  
ATOM  25419  C   LYS A1596      18.010  98.340  16.115  1.00  4.080          C  
ATOM  25420  O   LYS A1596      18.979  97.597  16.182  1.00  4.000          O  
ATOM  25421  CB  LYS A1596      16.858  98.086  13.835  1.00  5.730          C  
ATOM  25422  CG  LYS A1596      15.681  97.558  12.998  1.00  5.730          C  
ATOM  25423  CD  LYS A1596      15.571  96.034  13.007  1.00  5.730          C  
ATOM  25424  CE  LYS A1596      14.561  95.501  11.947  1.00  5.730          C  
ATOM  25425  NZ  LYS A1596      13.173  95.860  12.236  1.00  5.730          N  
ATOM  25426  H   LYS A1596      15.236  99.357  15.326  1.00  5.080          H  
ATOM  25427  HA  LYS A1596      16.635  96.822  15.517  1.00  4.850          H  
ATOM  25428 1HB  LYS A1596      17.003  99.143  13.613  1.00  6.880          H  
ATOM  25429 2HB  LYS A1596      17.684  97.529  13.466  1.00  6.880          H  
ATOM  25430 1HG  LYS A1596      14.755  97.984  13.388  1.00  6.880          H  
ATOM  25431 2HG  LYS A1596      15.800  97.901  11.965  1.00  6.880          H  
ATOM  25432 1HD  LYS A1596      16.550  95.589  12.811  1.00  6.880          H  
ATOM  25433 2HD  LYS A1596      15.232  95.699  13.988  1.00  6.880          H  
ATOM  25434 1HE  LYS A1596      14.811  95.881  10.962  1.00  6.880          H  
ATOM  25435 2HE  LYS A1596      14.630  94.436  11.936  1.00  6.880          H  
ATOM  25436 1HZ  LYS A1596      12.574  95.446  11.544  1.00  6.880          H  
ATOM  25437 2HZ  LYS A1596      12.935  95.503  13.140  1.00  6.880          H  
ATOM  25438 3HZ  LYS A1596      13.061  96.883  12.207  1.00  6.880          H  
ATOM  25439  N   ALA A1597      18.022  99.529  16.743  1.00  4.200          N  
ATOM  25440  CA  ALA A1597      19.164  99.850  17.604  1.00  4.220          C  
ATOM  25441  C   ALA A1597      19.215  98.811  18.731  1.00  4.210          C  
ATOM  25442  O   ALA A1597      20.285  98.323  19.093  1.00  4.140          O  
ATOM  25443  CB  ALA A1597      19.078 101.243  18.203  1.00  5.900          C  
ATOM  25444  H   ALA A1597      17.292 100.218  16.577  1.00  5.040          H  
ATOM  25445  HA  ALA A1597      20.071  99.776  17.007  1.00  5.060          H  
ATOM  25446 1HB  ALA A1597      19.950 101.429  18.826  1.00  7.080          H  
ATOM  25447 2HB  ALA A1597      19.039 101.979  17.404  1.00  7.080          H  
ATOM  25448 3HB  ALA A1597      18.183 101.321  18.811  1.00  7.080          H  
ATOM  25449  N   CYS A1598      18.036  98.404  19.239  1.00  4.290          N  
ATOM  25450  CA  CYS A1598      17.967  97.383  20.287  1.00  4.280          C  
ATOM  25451  C   CYS A1598      18.698  96.140  19.802  1.00  4.170          C  
ATOM  25452  O   CYS A1598      19.499  95.540  20.537  1.00  4.150          O  
ATOM  25453  CB  CYS A1598      16.534  96.959  20.550  1.00  6.000          C  
ATOM  25454  SG  CYS A1598      15.504  98.251  21.078  1.00  6.000          S  
ATOM  25455  H   CYS A1598      17.195  98.893  18.921  1.00  5.150          H  
ATOM  25456  HA  CYS A1598      18.436  97.761  21.194  1.00  5.140          H  
ATOM  25457 1HB  CYS A1598      16.103  96.487  19.689  1.00  7.200          H  
ATOM  25458 2HB  CYS A1598      16.537  96.213  21.338  1.00  7.200          H  
ATOM  25459  HG  CYS A1598      15.659  99.040  19.989  1.00  7.200          H  
ATOM  25460  N   CYS A1599      18.423  95.782  18.539  1.00  4.120          N  
ATOM  25461  CA  CYS A1599      19.039  94.634  17.891  1.00  4.000          C  
ATOM  25462  C   CYS A1599      20.548  94.831  17.766  1.00  3.860          C  
ATOM  25463  O   CYS A1599      21.334  93.950  18.113  1.00  3.780          O  
ATOM  25464  CB  CYS A1599      18.467  94.454  16.477  1.00  5.650          C  
ATOM  25465  SG  CYS A1599      16.719  93.987  16.396  1.00  5.650          S  
ATOM  25466  H   CYS A1599      17.693  96.299  18.055  1.00  4.940          H  
ATOM  25467  HA  CYS A1599      18.840  93.744  18.486  1.00  4.800          H  
ATOM  25468 1HB  CYS A1599      18.585  95.361  15.920  1.00  6.780          H  
ATOM  25469 2HB  CYS A1599      19.038  93.713  15.951  1.00  6.780          H  
ATOM  25470  N   ALA A1600      20.961  96.010  17.305  1.00  3.850          N  
ATOM  25471  CA  ALA A1600      22.367  96.323  17.087  1.00  3.740          C  
ATOM  25472  C   ALA A1600      23.197  96.271  18.354  1.00  3.780          C  
ATOM  25473  O   ALA A1600      24.331  95.779  18.328  1.00  3.680          O  
ATOM  25474  CB  ALA A1600      22.491  97.689  16.487  1.00  5.280          C  
ATOM  25475  H   ALA A1600      20.255  96.692  17.035  1.00  4.620          H  
ATOM  25476  HA  ALA A1600      22.765  95.588  16.389  1.00  4.490          H  
ATOM  25477 1HB  ALA A1600      23.539  97.894  16.297  1.00  6.340          H  
ATOM  25478 2HB  ALA A1600      21.928  97.726  15.560  1.00  6.340          H  
ATOM  25479 3HB  ALA A1600      22.094  98.413  17.187  1.00  6.340          H  
ATOM  25480  N   ILE A1601      22.641  96.764  19.461  1.00  3.950          N  
ATOM  25481  CA  ILE A1601      23.348  96.747  20.728  1.00  4.030          C  
ATOM  25482  C   ILE A1601      23.540  95.307  21.168  1.00  4.000          C  
ATOM  25483  O   ILE A1601      24.636  94.948  21.610  1.00  3.960          O  
ATOM  25484  CB  ILE A1601      22.678  97.649  21.796  1.00  5.610          C  
ATOM  25485  CG1 ILE A1601      22.836  99.156  21.328  1.00  5.610          C  
ATOM  25486  CG2 ILE A1601      23.352  97.426  23.198  1.00  5.610          C  
ATOM  25487  CD1 ILE A1601      22.017 100.184  22.071  1.00  5.610          C  
ATOM  25488  H   ILE A1601      21.714  97.195  19.390  1.00  4.740          H  
ATOM  25489  HA  ILE A1601      24.338  97.158  20.569  1.00  4.840          H  
ATOM  25490  HB  ILE A1601      21.608  97.420  21.845  1.00  6.730          H  
ATOM  25491 1HG1 ILE A1601      23.870  99.431  21.432  1.00  6.730          H  
ATOM  25492 2HG1 ILE A1601      22.567  99.214  20.273  1.00  6.730          H  
ATOM  25493 1HG2 ILE A1601      22.890  98.064  23.945  1.00  6.730          H  
ATOM  25494 2HG2 ILE A1601      23.237  96.387  23.507  1.00  6.730          H  
ATOM  25495 3HG2 ILE A1601      24.416  97.663  23.131  1.00  6.730          H  
ATOM  25496 1HD1 ILE A1601      22.221 101.174  21.652  1.00  6.730          H  
ATOM  25497 2HD1 ILE A1601      20.961  99.951  21.957  1.00  6.730          H  
ATOM  25498 3HD1 ILE A1601      22.279 100.186  23.123  1.00  6.730          H  
ATOM  25499  N   ARG A1602      22.490  94.474  21.079  1.00  4.020          N  
ATOM  25500  CA  ARG A1602      22.670  93.072  21.445  1.00  3.980          C  
ATOM  25501  C   ARG A1602      23.707  92.421  20.527  1.00  3.810          C  
ATOM  25502  O   ARG A1602      24.574  91.671  20.981  1.00  3.780          O  
ATOM  25503  CB  ARG A1602      21.364  92.305  21.403  1.00  5.590          C  
ATOM  25504  CG  ARG A1602      20.376  92.686  22.498  1.00  5.590          C  
ATOM  25505  CD  ARG A1602      19.276  91.704  22.639  1.00  5.590          C  
ATOM  25506  NE  ARG A1602      18.496  91.552  21.418  1.00  5.590          N  
ATOM  25507  CZ  ARG A1602      17.463  92.337  21.023  1.00  5.590          C  
ATOM  25508  NH1 ARG A1602      17.096  93.378  21.745  1.00  5.590          N  
ATOM  25509  NH2 ARG A1602      16.828  92.054  19.904  1.00  5.590          N  
ATOM  25510  H   ARG A1602      21.579  94.825  20.758  1.00  4.820          H  
ATOM  25511  HA  ARG A1602      23.054  93.031  22.445  1.00  4.780          H  
ATOM  25512 1HB  ARG A1602      20.876  92.485  20.442  1.00  6.710          H  
ATOM  25513 2HB  ARG A1602      21.556  91.243  21.473  1.00  6.710          H  
ATOM  25514 1HG  ARG A1602      20.882  92.759  23.445  1.00  6.710          H  
ATOM  25515 2HG  ARG A1602      19.944  93.653  22.255  1.00  6.710          H  
ATOM  25516 1HD  ARG A1602      19.717  90.733  22.871  1.00  6.710          H  
ATOM  25517 2HD  ARG A1602      18.615  91.999  23.451  1.00  6.710          H  
ATOM  25518  HE  ARG A1602      18.742  90.747  20.816  1.00  6.710          H  
ATOM  25519 1HH1 ARG A1602      17.585  93.603  22.597  1.00  6.710          H  
ATOM  25520 2HH1 ARG A1602      16.336  93.973  21.438  1.00  6.710          H  
ATOM  25521 1HH2 ARG A1602      17.100  91.254  19.347  1.00  6.710          H  
ATOM  25522 2HH2 ARG A1602      16.046  92.624  19.582  1.00  6.710          H  
ATOM  25523  N   GLY A1603      23.674  92.764  19.244  1.00  3.720          N  
ATOM  25524  CA  GLY A1603      24.617  92.234  18.282  1.00  3.570          C  
ATOM  25525  C   GLY A1603      26.053  92.488  18.746  1.00  3.540          C  
ATOM  25526  O   GLY A1603      26.868  91.555  18.802  1.00  3.470          O  
ATOM  25527  H   GLY A1603      22.920  93.367  18.907  1.00  4.460          H  
ATOM  25528 1HA  GLY A1603      24.440  91.167  18.152  1.00  4.280          H  
ATOM  25529 2HA  GLY A1603      24.446  92.719  17.322  1.00  4.280          H  
ATOM  25530  N   SER A1604      26.352  93.756  19.070  1.00  3.600          N  
ATOM  25531  CA  SER A1604      27.674  94.172  19.528  1.00  3.590          C  
ATOM  25532  C   SER A1604      28.077  93.450  20.812  1.00  3.630          C  
ATOM  25533  O   SER A1604      29.234  93.037  20.959  1.00  3.590          O  
ATOM  25534  CB  SER A1604      27.733  95.659  19.709  1.00  5.030          C  
ATOM  25535  OG  SER A1604      29.010  96.037  20.104  1.00  5.030          O  
ATOM  25536  H   SER A1604      25.616  94.465  18.971  1.00  4.320          H  
ATOM  25537  HA  SER A1604      28.394  93.908  18.753  1.00  4.310          H  
ATOM  25538 1HB  SER A1604      27.478  96.142  18.768  1.00  6.040          H  
ATOM  25539 2HB  SER A1604      26.999  95.974  20.455  1.00  6.040          H  
ATOM  25540  HG  SER A1604      29.041  97.000  20.026  1.00  6.040          H  
ATOM  25541  N   PHE A1605      27.133  93.281  21.746  1.00  3.720          N  
ATOM  25542  CA  PHE A1605      27.412  92.547  22.973  1.00  3.770          C  
ATOM  25543  C   PHE A1605      27.972  91.190  22.652  1.00  3.700          C  
ATOM  25544  O   PHE A1605      29.000  90.791  23.211  1.00  3.690          O  
ATOM  25545  CB  PHE A1605      26.150  92.307  23.771  1.00  5.260          C  
ATOM  25546  CG  PHE A1605      26.354  91.511  24.987  1.00  5.260          C  
ATOM  25547  CD1 PHE A1605      26.609  92.121  26.154  1.00  5.260          C  
ATOM  25548  CD2 PHE A1605      26.292  90.122  24.962  1.00  5.260          C  
ATOM  25549  CE1 PHE A1605      26.779  91.393  27.277  1.00  5.260          C  
ATOM  25550  CE2 PHE A1605      26.476  89.406  26.087  1.00  5.260          C  
ATOM  25551  CZ  PHE A1605      26.717  90.069  27.253  1.00  5.260          C  
ATOM  25552  H   PHE A1605      26.210  93.709  21.607  1.00  4.460          H  
ATOM  25553  HA  PHE A1605      28.149  93.082  23.562  1.00  4.520          H  
ATOM  25554 1HB  PHE A1605      25.705  93.254  24.041  1.00  6.310          H  
ATOM  25555 2HB  PHE A1605      25.437  91.787  23.170  1.00  6.310          H  
ATOM  25556  HD1 PHE A1605      26.650  93.203  26.187  1.00  6.310          H  
ATOM  25557  HD2 PHE A1605      26.085  89.608  24.038  1.00  6.310          H  
ATOM  25558  HE1 PHE A1605      26.954  91.872  28.208  1.00  6.310          H  
ATOM  25559  HE2 PHE A1605      26.423  88.313  26.061  1.00  6.310          H  
ATOM  25560  HZ  PHE A1605      26.853  89.545  28.172  1.00  6.310          H  
ATOM  25561  N   TYR A1606      27.284  90.466  21.772  1.00  3.660          N  
ATOM  25562  CA  TYR A1606      27.716  89.135  21.424  1.00  3.570          C  
ATOM  25563  C   TYR A1606      29.089  89.182  20.749  1.00  3.470          C  
ATOM  25564  O   TYR A1606      29.942  88.340  21.031  1.00  3.430          O  
ATOM  25565  CB  TYR A1606      26.647  88.445  20.589  1.00  5.030          C  
ATOM  25566  CG  TYR A1606      25.368  88.170  21.400  1.00  5.030          C  
ATOM  25567  CD1 TYR A1606      24.174  88.752  21.011  1.00  5.030          C  
ATOM  25568  CD2 TYR A1606      25.396  87.373  22.539  1.00  5.030          C  
ATOM  25569  CE1 TYR A1606      23.026  88.553  21.722  1.00  5.030          C  
ATOM  25570  CE2 TYR A1606      24.221  87.171  23.266  1.00  5.030          C  
ATOM  25571  CZ  TYR A1606      23.040  87.770  22.847  1.00  5.030          C  
ATOM  25572  OH  TYR A1606      21.857  87.577  23.524  1.00  5.030          O  
ATOM  25573  H   TYR A1606      26.419  90.859  21.378  1.00  4.390          H  
ATOM  25574  HA  TYR A1606      27.835  88.569  22.345  1.00  4.280          H  
ATOM  25575 1HB  TYR A1606      26.385  89.082  19.742  1.00  6.040          H  
ATOM  25576 2HB  TYR A1606      27.026  87.500  20.202  1.00  6.040          H  
ATOM  25577  HD1 TYR A1606      24.139  89.378  20.120  1.00  6.040          H  
ATOM  25578  HD2 TYR A1606      26.327  86.904  22.872  1.00  6.040          H  
ATOM  25579  HE1 TYR A1606      22.096  89.014  21.389  1.00  6.040          H  
ATOM  25580  HE2 TYR A1606      24.232  86.546  24.160  1.00  6.040          H  
ATOM  25581  HH  TYR A1606      21.913  86.782  24.089  1.00  6.040          H  
ATOM  25582  N   ASP A1607      29.353  90.178  19.893  1.00  3.430          N  
ATOM  25583  CA  ASP A1607      30.696  90.235  19.318  1.00  3.340          C  
ATOM  25584  C   ASP A1607      31.745  90.400  20.431  1.00  3.360          C  
ATOM  25585  O   ASP A1607      32.790  89.741  20.390  1.00  3.300          O  
ATOM  25586  CB  ASP A1607      30.850  91.384  18.322  1.00  4.710          C  
ATOM  25587  CG  ASP A1607      30.115  91.184  16.980  1.00  4.710          C  
ATOM  25588  OD1 ASP A1607      29.675  90.073  16.658  1.00  4.710          O  
ATOM  25589  OD2 ASP A1607      30.013  92.167  16.277  1.00  4.710          O  
ATOM  25590  H   ASP A1607      28.614  90.836  19.616  1.00  4.120          H  
ATOM  25591  HA  ASP A1607      30.890  89.297  18.800  1.00  4.010          H  
ATOM  25592 1HB  ASP A1607      30.479  92.301  18.783  1.00  5.650          H  
ATOM  25593 2HB  ASP A1607      31.909  91.535  18.118  1.00  5.650          H  
ATOM  25594  N   LEU A1608      31.456  91.228  21.451  1.00  3.470          N  
ATOM  25595  CA  LEU A1608      32.411  91.405  22.547  1.00  3.500          C  
ATOM  25596  C   LEU A1608      32.580  90.080  23.302  1.00  3.490          C  
ATOM  25597  O   LEU A1608      33.702  89.727  23.681  1.00  3.450          O  
ATOM  25598  CB  LEU A1608      31.996  92.553  23.495  1.00  4.890          C  
ATOM  25599  CG  LEU A1608      32.997  92.897  24.694  1.00  4.890          C  
ATOM  25600  CD1 LEU A1608      34.402  93.297  24.136  1.00  4.890          C  
ATOM  25601  CD2 LEU A1608      32.407  94.056  25.547  1.00  4.890          C  
ATOM  25602  H   LEU A1608      30.593  91.786  21.409  1.00  4.160          H  
ATOM  25603  HA  LEU A1608      33.364  91.664  22.106  1.00  4.200          H  
ATOM  25604 1HB  LEU A1608      31.853  93.452  22.896  1.00  5.870          H  
ATOM  25605 2HB  LEU A1608      31.031  92.288  23.936  1.00  5.870          H  
ATOM  25606  HG  LEU A1608      33.116  92.023  25.320  1.00  5.870          H  
ATOM  25607 1HD1 LEU A1608      35.069  93.525  24.964  1.00  5.870          H  
ATOM  25608 2HD1 LEU A1608      34.831  92.480  23.562  1.00  5.870          H  
ATOM  25609 3HD1 LEU A1608      34.306  94.176  23.500  1.00  5.870          H  
ATOM  25610 1HD2 LEU A1608      33.073  94.289  26.378  1.00  5.870          H  
ATOM  25611 2HD2 LEU A1608      32.285  94.947  24.927  1.00  5.870          H  
ATOM  25612 3HD2 LEU A1608      31.445  93.759  25.935  1.00  5.870          H  
ATOM  25613  N   GLU A1609      31.476  89.346  23.528  1.00  3.530          N  
ATOM  25614  CA  GLU A1609      31.547  88.039  24.184  1.00  3.530          C  
ATOM  25615  C   GLU A1609      32.503  87.115  23.441  1.00  3.430          C  
ATOM  25616  O   GLU A1609      33.354  86.469  24.063  1.00  3.430          O  
ATOM  25617  CB  GLU A1609      30.168  87.370  24.238  1.00  4.940          C  
ATOM  25618  CG  GLU A1609      30.178  85.959  24.815  1.00  4.940          C  
ATOM  25619  CD  GLU A1609      28.809  85.354  24.970  1.00  4.940          C  
ATOM  25620  OE1 GLU A1609      27.843  86.071  24.951  1.00  4.940          O  
ATOM  25621  OE2 GLU A1609      28.723  84.151  25.138  1.00  4.940          O  
ATOM  25622  H   GLU A1609      30.566  89.730  23.252  1.00  4.240          H  
ATOM  25623  HA  GLU A1609      31.917  88.177  25.200  1.00  4.240          H  
ATOM  25624 1HB  GLU A1609      29.475  87.993  24.795  1.00  5.930          H  
ATOM  25625 2HB  GLU A1609      29.776  87.282  23.238  1.00  5.930          H  
ATOM  25626 1HG  GLU A1609      30.739  85.322  24.133  1.00  5.930          H  
ATOM  25627 2HG  GLU A1609      30.705  85.959  25.755  1.00  5.930          H  
ATOM  25628  N   ASP A1610      32.376  87.065  22.106  1.00  3.340          N  
ATOM  25629  CA  ASP A1610      33.262  86.250  21.283  1.00  3.240          C  
ATOM  25630  C   ASP A1610      34.710  86.708  21.355  1.00  3.190          C  
ATOM  25631  O   ASP A1610      35.620  85.877  21.371  1.00  3.130          O  
ATOM  25632  CB  ASP A1610      32.780  86.186  19.835  1.00  4.580          C  
ATOM  25633  CG  ASP A1610      31.589  85.249  19.655  1.00  4.580          C  
ATOM  25634  OD1 ASP A1610      31.337  84.455  20.539  1.00  4.580          O  
ATOM  25635  OD2 ASP A1610      30.938  85.325  18.640  1.00  4.580          O  
ATOM  25636  H   ASP A1610      31.607  87.587  21.670  1.00  4.010          H  
ATOM  25637  HA  ASP A1610      33.222  85.237  21.674  1.00  3.890          H  
ATOM  25638 1HB  ASP A1610      32.482  87.190  19.516  1.00  5.490          H  
ATOM  25639 2HB  ASP A1610      33.583  85.870  19.190  1.00  5.490          H  
ATOM  25640  N   ILE A1611      34.966  88.016  21.450  1.00  3.220          N  
ATOM  25641  CA  ILE A1611      36.358  88.454  21.592  1.00  3.180          C  
ATOM  25642  C   ILE A1611      36.930  87.908  22.885  1.00  3.230          C  
ATOM  25643  O   ILE A1611      37.998  87.298  22.890  1.00  3.180          O  
ATOM  25644  CB  ILE A1611      36.501  89.995  21.585  1.00  4.470          C  
ATOM  25645  CG1 ILE A1611      36.162  90.512  20.189  1.00  4.470          C  
ATOM  25646  CG2 ILE A1611      37.951  90.422  22.037  1.00  4.470          C  
ATOM  25647  CD1 ILE A1611      35.956  91.983  20.087  1.00  4.470          C  
ATOM  25648  H   ILE A1611      34.194  88.688  21.357  1.00  3.860          H  
ATOM  25649  HA  ILE A1611      36.946  88.052  20.774  1.00  3.820          H  
ATOM  25650  HB  ILE A1611      35.773  90.422  22.270  1.00  5.360          H  
ATOM  25651 1HG1 ILE A1611      36.978  90.246  19.522  1.00  5.360          H  
ATOM  25652 2HG1 ILE A1611      35.260  90.017  19.838  1.00  5.360          H  
ATOM  25653 1HG2 ILE A1611      38.042  91.502  22.035  1.00  5.360          H  
ATOM  25654 2HG2 ILE A1611      38.159  90.063  23.043  1.00  5.360          H  
ATOM  25655 3HG2 ILE A1611      38.683  89.997  21.350  1.00  5.360          H  
ATOM  25656 1HD1 ILE A1611      35.728  92.227  19.053  1.00  5.360          H  
ATOM  25657 2HD1 ILE A1611      35.130  92.275  20.720  1.00  5.360          H  
ATOM  25658 3HD1 ILE A1611      36.844  92.503  20.390  1.00  5.360          H  
ATOM  25659  N   ILE A1612      36.189  88.070  23.971  1.00  3.320          N  
ATOM  25660  CA  ILE A1612      36.618  87.657  25.301  1.00  3.370          C  
ATOM  25661  C   ILE A1612      36.897  86.174  25.387  1.00  3.360          C  
ATOM  25662  O   ILE A1612      37.905  85.772  25.970  1.00  3.390          O  
ATOM  25663  CB  ILE A1612      35.580  88.080  26.338  1.00  4.700          C  
ATOM  25664  CG1 ILE A1612      35.616  89.612  26.402  1.00  4.700          C  
ATOM  25665  CG2 ILE A1612      35.870  87.404  27.734  1.00  4.700          C  
ATOM  25666  CD1 ILE A1612      34.482  90.187  27.077  1.00  4.700          C  
ATOM  25667  H   ILE A1612      35.289  88.553  23.864  1.00  3.980          H  
ATOM  25668  HA  ILE A1612      37.544  88.183  25.528  1.00  4.040          H  
ATOM  25669  HB  ILE A1612      34.583  87.791  25.993  1.00  5.640          H  
ATOM  25670 1HG1 ILE A1612      36.521  89.930  26.914  1.00  5.640          H  
ATOM  25671 2HG1 ILE A1612      35.634  90.013  25.390  1.00  5.640          H  
ATOM  25672 1HG2 ILE A1612      35.136  87.712  28.463  1.00  5.640          H  
ATOM  25673 2HG2 ILE A1612      35.827  86.317  27.648  1.00  5.640          H  
ATOM  25674 3HG2 ILE A1612      36.864  87.694  28.077  1.00  5.640          H  
ATOM  25675 1HD1 ILE A1612      34.565  91.244  27.065  1.00  5.640          H  
ATOM  25676 2HD1 ILE A1612      33.587  89.890  26.538  1.00  5.640          H  
ATOM  25677 3HD1 ILE A1612      34.442  89.843  28.092  1.00  5.640          H  
ATOM  25678  N   LYS A1613      36.028  85.365  24.793  1.00  3.320          N  
ATOM  25679  CA  LYS A1613      36.178  83.917  24.783  1.00  3.310          C  
ATOM  25680  C   LYS A1613      37.101  83.381  23.679  1.00  3.220          C  
ATOM  25681  O   LYS A1613      37.275  82.168  23.569  1.00  3.200          O  
ATOM  25682  CB  LYS A1613      34.815  83.258  24.607  1.00  4.640          C  
ATOM  25683  CG  LYS A1613      33.873  83.443  25.756  1.00  4.640          C  
ATOM  25684  CD  LYS A1613      32.544  82.755  25.483  1.00  4.640          C  
ATOM  25685  CE  LYS A1613      31.633  82.855  26.677  1.00  4.640          C  
ATOM  25686  NZ  LYS A1613      30.282  82.248  26.438  1.00  4.640          N  
ATOM  25687  H   LYS A1613      35.196  85.777  24.356  1.00  3.980          H  
ATOM  25688  HA  LYS A1613      36.597  83.614  25.742  1.00  3.970          H  
ATOM  25689 1HB  LYS A1613      34.335  83.669  23.713  1.00  5.570          H  
ATOM  25690 2HB  LYS A1613      34.947  82.189  24.449  1.00  5.570          H  
ATOM  25691 1HG  LYS A1613      34.328  83.035  26.642  1.00  5.570          H  
ATOM  25692 2HG  LYS A1613      33.699  84.509  25.917  1.00  5.570          H  
ATOM  25693 1HD  LYS A1613      32.059  83.229  24.626  1.00  5.570          H  
ATOM  25694 2HD  LYS A1613      32.717  81.704  25.253  1.00  5.570          H  
ATOM  25695 1HE  LYS A1613      32.103  82.352  27.505  1.00  5.570          H  
ATOM  25696 2HE  LYS A1613      31.514  83.885  26.922  1.00  5.570          H  
ATOM  25697 1HZ  LYS A1613      29.680  82.315  27.288  1.00  5.570          H  
ATOM  25698 2HZ  LYS A1613      29.818  82.770  25.684  1.00  5.570          H  
ATOM  25699 3HZ  LYS A1613      30.369  81.280  26.192  1.00  5.570          H  
ATOM  25700  N   GLY A1614      37.641  84.248  22.820  1.00  3.170          N  
ATOM  25701  CA  GLY A1614      38.494  83.794  21.724  1.00  3.090          C  
ATOM  25702  C   GLY A1614      37.745  83.157  20.539  1.00  3.040          C  
ATOM  25703  O   GLY A1614      38.332  82.377  19.784  1.00  3.050          O  
ATOM  25704  H   GLY A1614      37.538  85.256  22.959  1.00  3.800          H  
ATOM  25705 1HA  GLY A1614      39.068  84.650  21.365  1.00  3.710          H  
ATOM  25706 2HA  GLY A1614      39.223  83.088  22.115  1.00  3.710          H  
ATOM  25707  N   ASN A1615      36.447  83.454  20.381  1.00  3.020          N  
ATOM  25708  CA  ASN A1615      35.623  82.883  19.314  1.00  2.970          C  
ATOM  25709  C   ASN A1615      35.395  83.882  18.178  1.00  2.940          C  
ATOM  25710  O   ASN A1615      34.545  83.688  17.311  1.00  3.020          O  
ATOM  25711  CB  ASN A1615      34.295  82.419  19.874  1.00  4.180          C  
ATOM  25712  CG  ASN A1615      34.423  81.247  20.799  1.00  4.180          C  
ATOM  25713  OD1 ASN A1615      35.218  80.325  20.576  1.00  4.180          O  
ATOM  25714  ND2 ASN A1615      33.633  81.253  21.841  1.00  4.180          N  
ATOM  25715  H   ASN A1615      36.014  84.151  20.985  1.00  3.620          H  
ATOM  25716  HA  ASN A1615      36.148  82.025  18.892  1.00  3.560          H  
ATOM  25717 1HB  ASN A1615      33.837  83.238  20.423  1.00  5.010          H  
ATOM  25718 2HB  ASN A1615      33.620  82.160  19.059  1.00  5.010          H  
ATOM  25719 1HD2 ASN A1615      33.663  80.497  22.495  1.00  5.010          H  
ATOM  25720 2HD2 ASN A1615      32.998  82.018  21.984  1.00  5.010          H  
ATOM  25721  N   ASP A1616      36.140  84.973  18.213  1.00  2.870          N  
ATOM  25722  CA  ASP A1616      36.044  86.066  17.255  1.00  2.840          C  
ATOM  25723  C   ASP A1616      36.781  85.747  15.957  1.00  2.800          C  
ATOM  25724  O   ASP A1616      37.961  85.389  15.972  1.00  2.900          O  
ATOM  25725  CB  ASP A1616      36.572  87.367  17.833  1.00  3.990          C  
ATOM  25726  CG  ASP A1616      36.298  88.520  16.914  1.00  3.990          C  
ATOM  25727  OD1 ASP A1616      35.742  88.278  15.858  1.00  3.990          O  
ATOM  25728  OD2 ASP A1616      36.618  89.618  17.253  1.00  3.990          O  
ATOM  25729  H   ASP A1616      36.835  85.042  18.945  1.00  3.440          H  
ATOM  25730  HA  ASP A1616      34.990  86.213  17.015  1.00  3.410          H  
ATOM  25731 1HB  ASP A1616      36.076  87.559  18.767  1.00  4.790          H  
ATOM  25732 2HB  ASP A1616      37.647  87.296  18.021  1.00  4.790          H  
ATOM  25733  N   LEU A1617      36.078  85.820  14.830  1.00  2.670          N  
ATOM  25734  CA  LEU A1617      36.664  85.509  13.528  1.00  2.630          C  
ATOM  25735  C   LEU A1617      37.417  86.696  12.923  1.00  2.580          C  
ATOM  25736  O   LEU A1617      37.998  86.555  11.844  1.00  2.580          O  
ATOM  25737  CB  LEU A1617      35.574  85.109  12.515  1.00  3.700          C  
ATOM  25738  CG  LEU A1617      34.747  83.841  12.811  1.00  3.700          C  
ATOM  25739  CD1 LEU A1617      33.662  83.712  11.739  1.00  3.700          C  
ATOM  25740  CD2 LEU A1617      35.635  82.604  12.833  1.00  3.700          C  
ATOM  25741  H   LEU A1617      35.124  86.143  14.896  1.00  3.200          H  
ATOM  25742  HA  LEU A1617      37.379  84.700  13.655  1.00  3.160          H  
ATOM  25743 1HB  LEU A1617      34.873  85.941  12.432  1.00  4.440          H  
ATOM  25744 2HB  LEU A1617      36.049  84.972  11.541  1.00  4.440          H  
ATOM  25745  HG  LEU A1617      34.265  83.940  13.777  1.00  4.440          H  
ATOM  25746 1HD1 LEU A1617      33.077  82.833  11.954  1.00  4.440          H  
ATOM  25747 2HD1 LEU A1617      33.019  84.593  11.749  1.00  4.440          H  
ATOM  25748 3HD1 LEU A1617      34.116  83.613  10.759  1.00  4.440          H  
ATOM  25749 1HD2 LEU A1617      35.023  81.726  13.040  1.00  4.440          H  
ATOM  25750 2HD2 LEU A1617      36.124  82.486  11.878  1.00  4.440          H  
ATOM  25751 3HD2 LEU A1617      36.386  82.696  13.612  1.00  4.440          H  
ATOM  25752  N   VAL A1618      37.372  87.859  13.581  1.00  2.550          N  
ATOM  25753  CA  VAL A1618      38.021  89.064  13.063  1.00  2.540          C  
ATOM  25754  C   VAL A1618      39.181  89.492  13.947  1.00  2.520          C  
ATOM  25755  O   VAL A1618      38.991  89.796  15.116  1.00  2.570          O  
ATOM  25756  CB  VAL A1618      37.003  90.210  13.033  1.00  3.560          C  
ATOM  25757  CG1 VAL A1618      37.651  91.487  12.475  1.00  3.560          C  
ATOM  25758  CG2 VAL A1618      35.809  89.755  12.258  1.00  3.560          C  
ATOM  25759  H   VAL A1618      36.856  87.912  14.471  1.00  3.060          H  
ATOM  25760  HA  VAL A1618      38.393  88.865  12.057  1.00  3.050          H  
ATOM  25761  HB  VAL A1618      36.688  90.440  14.054  1.00  4.270          H  
ATOM  25762 1HG1 VAL A1618      36.922  92.294  12.475  1.00  4.270          H  
ATOM  25763 2HG1 VAL A1618      38.503  91.784  13.088  1.00  4.270          H  
ATOM  25764 3HG1 VAL A1618      37.981  91.296  11.463  1.00  4.270          H  
ATOM  25765 1HG2 VAL A1618      35.063  90.541  12.235  1.00  4.270          H  
ATOM  25766 2HG2 VAL A1618      36.114  89.497  11.270  1.00  4.270          H  
ATOM  25767 3HG2 VAL A1618      35.396  88.880  12.742  1.00  4.270          H  
ATOM  25768  N   HIS A1619      40.389  89.536  13.398  1.00  2.460          N  
ATOM  25769  CA  HIS A1619      41.545  89.901  14.210  1.00  2.460          C  
ATOM  25770  C   HIS A1619      42.335  91.071  13.661  1.00  2.450          C  
ATOM  25771  O   HIS A1619      43.221  90.927  12.815  1.00  2.340          O  
ATOM  25772  CB  HIS A1619      42.426  88.674  14.468  1.00  3.440          C  
ATOM  25773  CG  HIS A1619      41.778  87.707  15.421  1.00  3.440          C  
ATOM  25774  ND1 HIS A1619      42.257  87.491  16.696  1.00  3.440          N  
ATOM  25775  CD2 HIS A1619      40.669  86.952  15.311  1.00  3.440          C  
ATOM  25776  CE1 HIS A1619      41.461  86.636  17.316  1.00  3.440          C  
ATOM  25777  NE2 HIS A1619      40.494  86.307  16.486  1.00  3.440          N  
ATOM  25778  H   HIS A1619      40.496  89.299  12.407  1.00  2.950          H  
ATOM  25779  HA  HIS A1619      41.193  90.214  15.186  1.00  2.950          H  
ATOM  25780 1HB  HIS A1619      42.615  88.156  13.527  1.00  4.130          H  
ATOM  25781 2HB  HIS A1619      43.374  88.976  14.874  1.00  4.130          H  
ATOM  25782  HD2 HIS A1619      40.008  86.875  14.462  1.00  4.130          H  
ATOM  25783  HE1 HIS A1619      41.576  86.273  18.338  1.00  4.130          H  
ATOM  25784  HE2 HIS A1619      39.688  85.685  16.633  1.00  4.130          H  
ATOM  25785  N   ASP A1620      41.958  92.244  14.154  1.00  2.550          N  
ATOM  25786  CA  ASP A1620      42.497  93.538  13.805  1.00  2.550          C  
ATOM  25787  C   ASP A1620      43.618  93.944  14.759  1.00  2.570          C  
ATOM  25788  O   ASP A1620      44.033  93.156  15.621  1.00  2.590          O  
ATOM  25789  CB  ASP A1620      41.326  94.540  13.694  1.00  3.570          C  
ATOM  25790  CG  ASP A1620      40.523  94.714  15.002  1.00  3.570          C  
ATOM  25791  OD1 ASP A1620      40.998  94.250  16.029  1.00  3.570          O  
ATOM  25792  OD2 ASP A1620      39.424  95.239  14.964  1.00  3.570          O  
ATOM  25793  H   ASP A1620      41.216  92.250  14.843  1.00  3.060          H  
ATOM  25794  HA  ASP A1620      42.947  93.466  12.828  1.00  3.060          H  
ATOM  25795 1HB  ASP A1620      41.706  95.515  13.369  1.00  4.280          H  
ATOM  25796 2HB  ASP A1620      40.640  94.195  12.922  1.00  4.280          H  
ATOM  25797  N   GLU A1621      44.118  95.179  14.629  1.00  2.580          N  
ATOM  25798  CA  GLU A1621      45.255  95.642  15.429  1.00  2.570          C  
ATOM  25799  C   GLU A1621      45.000  95.601  16.941  1.00  2.670          C  
ATOM  25800  O   GLU A1621      45.925  95.395  17.727  1.00  2.660          O  
ATOM  25801  CB  GLU A1621      45.635  97.060  15.004  1.00  3.600          C  
ATOM  25802  CG  GLU A1621      46.085  97.177  13.537  1.00  3.600          C  
ATOM  25803  CD  GLU A1621      44.914  97.321  12.577  1.00  3.600          C  
ATOM  25804  OE1 GLU A1621      43.792  97.287  13.047  1.00  3.600          O  
ATOM  25805  OE2 GLU A1621      45.136  97.433  11.392  1.00  3.600          O  
ATOM  25806  H   GLU A1621      43.729  95.817  13.932  1.00  3.100          H  
ATOM  25807  HA  GLU A1621      46.097  94.985  15.215  1.00  3.080          H  
ATOM  25808 1HB  GLU A1621      44.795  97.735  15.171  1.00  4.320          H  
ATOM  25809 2HB  GLU A1621      46.460  97.408  15.624  1.00  4.320          H  
ATOM  25810 1HG  GLU A1621      46.734  98.048  13.438  1.00  4.320          H  
ATOM  25811 2HG  GLU A1621      46.665  96.292  13.270  1.00  4.320          H  
ATOM  25812  N   TYR A1622      43.751  95.805  17.354  1.00  2.790          N  
ATOM  25813  CA  TYR A1622      43.405  95.758  18.765  1.00  2.920          C  
ATOM  25814  C   TYR A1622      43.088  94.332  19.215  1.00  2.900          C  
ATOM  25815  O   TYR A1622      43.574  93.887  20.258  1.00  2.920          O  
ATOM  25816  CB  TYR A1622      42.180  96.650  19.043  1.00  4.040          C  
ATOM  25817  CG  TYR A1622      42.439  98.132  18.931  1.00  4.040          C  
ATOM  25818  CD1 TYR A1622      42.211  98.791  17.734  1.00  4.040          C  
ATOM  25819  CD2 TYR A1622      42.894  98.832  20.029  1.00  4.040          C  
ATOM  25820  CE1 TYR A1622      42.461 100.145  17.633  1.00  4.040          C  
ATOM  25821  CE2 TYR A1622      43.152 100.193  19.935  1.00  4.040          C  
ATOM  25822  CZ  TYR A1622      42.938 100.844  18.732  1.00  4.040          C  
ATOM  25823  OH  TYR A1622      43.196 102.180  18.607  1.00  4.040          O  
ATOM  25824  H   TYR A1622      43.038  96.015  16.667  1.00  3.350          H  
ATOM  25825  HA  TYR A1622      44.255  96.113  19.347  1.00  3.500          H  
ATOM  25826 1HB  TYR A1622      41.384  96.390  18.342  1.00  4.840          H  
ATOM  25827 2HB  TYR A1622      41.804  96.445  20.045  1.00  4.840          H  
ATOM  25828  HD1 TYR A1622      41.843  98.240  16.867  1.00  4.840          H  
ATOM  25829  HD2 TYR A1622      43.050  98.303  20.953  1.00  4.840          H  
ATOM  25830  HE1 TYR A1622      42.290 100.659  16.688  1.00  4.840          H  
ATOM  25831  HE2 TYR A1622      43.522 100.743  20.805  1.00  4.840          H  
ATOM  25832  HH  TYR A1622      43.002 102.462  17.706  1.00  4.840          H  
ATOM  25833  N   THR A1623      42.263  93.628  18.432  1.00  2.870          N  
ATOM  25834  CA  THR A1623      41.743  92.319  18.802  1.00  2.870          C  
ATOM  25835  C   THR A1623      42.810  91.242  18.855  1.00  2.800          C  
ATOM  25836  O   THR A1623      42.807  90.423  19.775  1.00  2.840          O  
ATOM  25837  CB  THR A1623      40.639  91.875  17.823  1.00  4.020          C  
ATOM  25838  OG1 THR A1623      39.594  92.862  17.815  1.00  4.020          O  
ATOM  25839  CG2 THR A1623      40.044  90.518  18.279  1.00  4.020          C  
ATOM  25840  H   THR A1623      41.928  94.029  17.553  1.00  3.440          H  
ATOM  25841  HA  THR A1623      41.300  92.404  19.794  1.00  3.440          H  
ATOM  25842  HB  THR A1623      41.047  91.785  16.834  1.00  4.820          H  
ATOM  25843  HG1 THR A1623      39.953  93.643  17.335  1.00  4.820          H  
ATOM  25844 1HG2 THR A1623      39.252  90.218  17.592  1.00  4.820          H  
ATOM  25845 2HG2 THR A1623      40.810  89.746  18.286  1.00  4.820          H  
ATOM  25846 3HG2 THR A1623      39.632  90.626  19.273  1.00  4.820          H  
ATOM  25847  N   LYS A1624      43.701  91.186  17.855  1.00  2.690          N  
ATOM  25848  CA  LYS A1624      44.710  90.132  17.829  1.00  2.630          C  
ATOM  25849  C   LYS A1624      45.553  90.190  19.092  1.00  2.750          C  
ATOM  25850  O   LYS A1624      45.842  89.169  19.729  1.00  2.780          O  
ATOM  25851  CB  LYS A1624      45.609  90.284  16.598  1.00  3.710          C  
ATOM  25852  CG  LYS A1624      46.677  89.196  16.441  1.00  3.710          C  
ATOM  25853  CD  LYS A1624      47.481  89.388  15.153  1.00  3.710          C  
ATOM  25854  CE  LYS A1624      48.575  88.330  15.013  1.00  3.710          C  
ATOM  25855  NZ  LYS A1624      49.356  88.494  13.749  1.00  3.710          N  
ATOM  25856  H   LYS A1624      43.679  91.881  17.101  1.00  3.230          H  
ATOM  25857  HA  LYS A1624      44.209  89.164  17.796  1.00  3.160          H  
ATOM  25858 1HB  LYS A1624      45.001  90.308  15.701  1.00  4.450          H  
ATOM  25859 2HB  LYS A1624      46.120  91.244  16.649  1.00  4.450          H  
ATOM  25860 1HG  LYS A1624      47.359  89.223  17.293  1.00  4.450          H  
ATOM  25861 2HG  LYS A1624      46.189  88.220  16.420  1.00  4.450          H  
ATOM  25862 1HD  LYS A1624      46.809  89.324  14.294  1.00  4.450          H  
ATOM  25863 2HD  LYS A1624      47.940  90.376  15.159  1.00  4.450          H  
ATOM  25864 1HE  LYS A1624      49.255  88.408  15.861  1.00  4.450          H  
ATOM  25865 2HE  LYS A1624      48.116  87.342  15.018  1.00  4.450          H  
ATOM  25866 1HZ  LYS A1624      50.066  87.775  13.696  1.00  4.450          H  
ATOM  25867 2HZ  LYS A1624      48.736  88.411  12.955  1.00  4.450          H  
ATOM  25868 3HZ  LYS A1624      49.799  89.403  13.734  1.00  4.450          H  
ATOM  25869  N   TYR A1625      45.993  91.400  19.415  1.00  2.820          N  
ATOM  25870  CA  TYR A1625      46.813  91.671  20.569  1.00  2.930          C  
ATOM  25871  C   TYR A1625      46.089  91.378  21.871  1.00  3.020          C  
ATOM  25872  O   TYR A1625      46.640  90.694  22.741  1.00  3.060          O  
ATOM  25873  CB  TYR A1625      47.331  93.092  20.509  1.00  4.060          C  
ATOM  25874  CG  TYR A1625      48.137  93.457  21.678  1.00  4.060          C  
ATOM  25875  CD1 TYR A1625      49.375  92.898  21.842  1.00  4.060          C  
ATOM  25876  CD2 TYR A1625      47.668  94.373  22.570  1.00  4.060          C  
ATOM  25877  CE1 TYR A1625      50.132  93.252  22.907  1.00  4.060          C  
ATOM  25878  CE2 TYR A1625      48.443  94.740  23.622  1.00  4.060          C  
ATOM  25879  CZ  TYR A1625      49.664  94.181  23.793  1.00  4.060          C  
ATOM  25880  OH  TYR A1625      50.425  94.545  24.849  1.00  4.060          O  
ATOM  25881  H   TYR A1625      45.732  92.176  18.822  1.00  3.380          H  
ATOM  25882  HA  TYR A1625      47.675  91.005  20.526  1.00  3.520          H  
ATOM  25883 1HB  TYR A1625      47.946  93.222  19.615  1.00  4.870          H  
ATOM  25884 2HB  TYR A1625      46.489  93.787  20.433  1.00  4.870          H  
ATOM  25885  HD1 TYR A1625      49.751  92.171  21.123  1.00  4.870          H  
ATOM  25886  HD2 TYR A1625      46.688  94.815  22.429  1.00  4.870          H  
ATOM  25887  HE1 TYR A1625      51.108  92.809  23.040  1.00  4.870          H  
ATOM  25888  HE2 TYR A1625      48.089  95.483  24.322  1.00  4.870          H  
ATOM  25889  HH  TYR A1625      49.877  95.013  25.485  1.00  4.870          H  
ATOM  25890  N   ILE A1626      44.860  91.887  22.017  1.00  3.060          N  
ATOM  25891  CA  ILE A1626      44.119  91.666  23.243  1.00  3.160          C  
ATOM  25892  C   ILE A1626      43.890  90.172  23.442  1.00  3.140          C  
ATOM  25893  O   ILE A1626      44.085  89.677  24.546  1.00  3.220          O  
ATOM  25894  CB  ILE A1626      42.784  92.459  23.266  1.00  4.380          C  
ATOM  25895  CG1 ILE A1626      43.084  94.009  23.348  1.00  4.380          C  
ATOM  25896  CG2 ILE A1626      41.934  92.013  24.499  1.00  4.380          C  
ATOM  25897  CD1 ILE A1626      41.891  94.925  23.032  1.00  4.380          C  
ATOM  25898  H   ILE A1626      44.440  92.456  21.275  1.00  3.670          H  
ATOM  25899  HA  ILE A1626      44.725  92.025  24.067  1.00  3.790          H  
ATOM  25900  HB  ILE A1626      42.233  92.273  22.340  1.00  5.260          H  
ATOM  25901 1HG1 ILE A1626      43.402  94.239  24.360  1.00  5.260          H  
ATOM  25902 2HG1 ILE A1626      43.899  94.248  22.671  1.00  5.260          H  
ATOM  25903 1HG2 ILE A1626      40.998  92.558  24.528  1.00  5.260          H  
ATOM  25904 2HG2 ILE A1626      41.715  90.952  24.433  1.00  5.260          H  
ATOM  25905 3HG2 ILE A1626      42.494  92.208  25.419  1.00  5.260          H  
ATOM  25906 1HD1 ILE A1626      42.202  95.968  23.127  1.00  5.260          H  
ATOM  25907 2HD1 ILE A1626      41.555  94.742  22.010  1.00  5.260          H  
ATOM  25908 3HD1 ILE A1626      41.075  94.733  23.713  1.00  5.260          H  
ATOM  25909  N   ASP A1627      43.475  89.445  22.394  1.00  3.040          N  
ATOM  25910  CA  ASP A1627      43.237  88.010  22.510  1.00  3.020          C  
ATOM  25911  C   ASP A1627      44.511  87.278  22.958  1.00  3.010          C  
ATOM  25912  O   ASP A1627      44.465  86.440  23.870  1.00  3.060          O  
ATOM  25913  CB  ASP A1627      42.756  87.464  21.156  1.00  4.240          C  
ATOM  25914  CG  ASP A1627      42.313  85.990  21.158  1.00  4.240          C  
ATOM  25915  OD1 ASP A1627      41.264  85.683  21.688  1.00  4.240          O  
ATOM  25916  OD2 ASP A1627      43.035  85.176  20.644  1.00  4.240          O  
ATOM  25917  H   ASP A1627      43.312  89.892  21.489  1.00  3.650          H  
ATOM  25918  HA  ASP A1627      42.461  87.847  23.255  1.00  3.620          H  
ATOM  25919 1HB  ASP A1627      41.921  88.074  20.807  1.00  5.080          H  
ATOM  25920 2HB  ASP A1627      43.557  87.587  20.417  1.00  5.080          H  
ATOM  25921  N   SER A1628      45.658  87.617  22.355  1.00  2.960          N  
ATOM  25922  CA  SER A1628      46.911  86.970  22.711  1.00  2.960          C  
ATOM  25923  C   SER A1628      47.252  87.198  24.182  1.00  3.080          C  
ATOM  25924  O   SER A1628      47.610  86.253  24.904  1.00  3.120          O  
ATOM  25925  CB  SER A1628      48.028  87.491  21.831  1.00  4.140          C  
ATOM  25926  OG  SER A1628      49.249  86.878  22.140  1.00  4.140          O  
ATOM  25927  H   SER A1628      45.663  88.299  21.590  1.00  3.550          H  
ATOM  25928  HA  SER A1628      46.803  85.899  22.545  1.00  3.550          H  
ATOM  25929 1HB  SER A1628      47.775  87.311  20.785  1.00  4.970          H  
ATOM  25930 2HB  SER A1628      48.114  88.571  21.961  1.00  4.970          H  
ATOM  25931  HG  SER A1628      49.891  87.257  21.539  1.00  4.970          H  
ATOM  25932  N   LYS A1629      47.116  88.446  24.641  1.00  3.140          N  
ATOM  25933  CA  LYS A1629      47.426  88.756  26.022  1.00  3.250          C  
ATOM  25934  C   LYS A1629      46.404  88.159  26.987  1.00  3.320          C  
ATOM  25935  O   LYS A1629      46.779  87.789  28.102  1.00  3.400          O  
ATOM  25936  CB  LYS A1629      47.571  90.249  26.212  1.00  4.510          C  
ATOM  25937  CG  LYS A1629      48.811  90.899  25.545  1.00  4.510          C  
ATOM  25938  CD  LYS A1629      50.169  90.443  26.182  1.00  4.510          C  
ATOM  25939  CE  LYS A1629      51.351  91.209  25.574  1.00  4.510          C  
ATOM  25940  NZ  LYS A1629      52.682  90.830  26.169  1.00  4.510          N  
ATOM  25941  H   LYS A1629      46.828  89.192  23.998  1.00  3.770          H  
ATOM  25942  HA  LYS A1629      48.381  88.294  26.260  1.00  3.900          H  
ATOM  25943 1HB  LYS A1629      46.704  90.713  25.759  1.00  5.410          H  
ATOM  25944 2HB  LYS A1629      47.579  90.483  27.275  1.00  5.410          H  
ATOM  25945 1HG  LYS A1629      48.810  90.647  24.482  1.00  5.410          H  
ATOM  25946 2HG  LYS A1629      48.724  91.983  25.637  1.00  5.410          H  
ATOM  25947 1HD  LYS A1629      50.151  90.605  27.264  1.00  5.410          H  
ATOM  25948 2HD  LYS A1629      50.340  89.384  25.997  1.00  5.410          H  
ATOM  25949 1HE  LYS A1629      51.380  91.020  24.507  1.00  5.410          H  
ATOM  25950 2HE  LYS A1629      51.194  92.268  25.747  1.00  5.410          H  
ATOM  25951 1HZ  LYS A1629      53.413  91.376  25.754  1.00  5.410          H  
ATOM  25952 2HZ  LYS A1629      52.676  91.030  27.181  1.00  5.410          H  
ATOM  25953 3HZ  LYS A1629      52.897  89.848  26.022  1.00  5.410          H  
ATOM  25954  N   LEU A1630      45.123  88.060  26.604  1.00  3.310          N  
ATOM  25955  CA  LEU A1630      44.176  87.421  27.503  1.00  3.380          C  
ATOM  25956  C   LEU A1630      44.600  85.970  27.695  1.00  3.360          C  
ATOM  25957  O   LEU A1630      44.577  85.461  28.815  1.00  3.440          O  
ATOM  25958  CB  LEU A1630      42.736  87.488  26.967  1.00  4.700          C  
ATOM  25959  CG  LEU A1630      42.033  88.885  26.957  1.00  4.700          C  
ATOM  25960  CD1 LEU A1630      40.710  88.764  26.189  1.00  4.700          C  
ATOM  25961  CD2 LEU A1630      41.775  89.359  28.376  1.00  4.700          C  
ATOM  25962  H   LEU A1630      44.814  88.455  25.711  1.00  3.970          H  
ATOM  25963  HA  LEU A1630      44.227  87.913  28.467  1.00  4.060          H  
ATOM  25964 1HB  LEU A1630      42.753  87.132  25.934  1.00  5.640          H  
ATOM  25965 2HB  LEU A1630      42.118  86.804  27.548  1.00  5.640          H  
ATOM  25966  HG  LEU A1630      42.660  89.608  26.460  1.00  5.640          H  
ATOM  25967 1HD1 LEU A1630      40.210  89.730  26.163  1.00  5.640          H  
ATOM  25968 2HD1 LEU A1630      40.913  88.440  25.169  1.00  5.640          H  
ATOM  25969 3HD1 LEU A1630      40.061  88.035  26.679  1.00  5.640          H  
ATOM  25970 1HD2 LEU A1630      41.281  90.330  28.340  1.00  5.640          H  
ATOM  25971 2HD2 LEU A1630      41.133  88.643  28.882  1.00  5.640          H  
ATOM  25972 3HD2 LEU A1630      42.709  89.460  28.918  1.00  5.640          H  
ATOM  25973  N   ASN A1631      45.067  85.299  26.637  1.00  3.250          N  
ATOM  25974  CA  ASN A1631      45.515  83.932  26.851  1.00  3.230          C  
ATOM  25975  C   ASN A1631      46.671  83.886  27.849  1.00  3.270          C  
ATOM  25976  O   ASN A1631      46.678  83.038  28.740  1.00  3.280          O  
ATOM  25977  CB  ASN A1631      45.934  83.280  25.549  1.00  4.530          C  
ATOM  25978  CG  ASN A1631      44.789  82.891  24.691  1.00  4.530          C  
ATOM  25979  OD1 ASN A1631      43.678  82.636  25.183  1.00  4.530          O  
ATOM  25980  ND2 ASN A1631      45.031  82.847  23.401  1.00  4.530          N  
ATOM  25981  H   ASN A1631      45.036  85.721  25.701  1.00  3.900          H  
ATOM  25982  HA  ASN A1631      44.691  83.367  27.281  1.00  3.880          H  
ATOM  25983 1HB  ASN A1631      46.565  83.966  24.990  1.00  5.440          H  
ATOM  25984 2HB  ASN A1631      46.529  82.394  25.765  1.00  5.440          H  
ATOM  25985 1HD2 ASN A1631      44.307  82.610  22.749  1.00  5.440          H  
ATOM  25986 2HD2 ASN A1631      45.943  83.071  23.057  1.00  5.440          H  
ATOM  25987  N   GLU A1632      47.617  84.827  27.771  1.00  3.320          N  
ATOM  25988  CA  GLU A1632      48.708  84.810  28.747  1.00  3.390          C  
ATOM  25989  C   GLU A1632      48.225  85.068  30.185  1.00  3.530          C  
ATOM  25990  O   GLU A1632      48.627  84.370  31.121  1.00  3.580          O  
ATOM  25991  CB  GLU A1632      49.763  85.861  28.419  1.00  4.720          C  
ATOM  25992  CG  GLU A1632      50.587  85.609  27.178  1.00  4.720          C  
ATOM  25993  CD  GLU A1632      51.581  86.700  26.988  1.00  4.720          C  
ATOM  25994  OE1 GLU A1632      51.518  87.632  27.749  1.00  4.720          O  
ATOM  25995  OE2 GLU A1632      52.399  86.628  26.106  1.00  4.720          O  
ATOM  25996  H   GLU A1632      47.603  85.491  26.986  1.00  3.980          H  
ATOM  25997  HA  GLU A1632      49.174  83.827  28.715  1.00  4.070          H  
ATOM  25998 1HB  GLU A1632      49.272  86.827  28.293  1.00  5.660          H  
ATOM  25999 2HB  GLU A1632      50.448  85.956  29.261  1.00  5.660          H  
ATOM  26000 1HG  GLU A1632      51.103  84.655  27.270  1.00  5.660          H  
ATOM  26001 2HG  GLU A1632      49.924  85.562  26.312  1.00  5.660          H  
ATOM  26002  N   ILE A1633      47.299  86.015  30.355  1.00  3.590          N  
ATOM  26003  CA  ILE A1633      46.773  86.356  31.679  1.00  3.730          C  
ATOM  26004  C   ILE A1633      46.030  85.189  32.304  1.00  3.770          C  
ATOM  26005  O   ILE A1633      46.167  84.926  33.496  1.00  3.820          O  
ATOM  26006  CB  ILE A1633      45.877  87.618  31.619  1.00  5.170          C  
ATOM  26007  CG1 ILE A1633      46.788  88.830  31.291  1.00  5.170          C  
ATOM  26008  CG2 ILE A1633      45.066  87.831  32.940  1.00  5.170          C  
ATOM  26009  CD1 ILE A1633      46.074  90.071  30.933  1.00  5.170          C  
ATOM  26010  H   ILE A1633      47.005  86.556  29.534  1.00  4.310          H  
ATOM  26011  HA  ILE A1633      47.619  86.592  32.323  1.00  4.480          H  
ATOM  26012  HB  ILE A1633      45.178  87.505  30.788  1.00  6.200          H  
ATOM  26013 1HG1 ILE A1633      47.432  89.044  32.151  1.00  6.200          H  
ATOM  26014 2HG1 ILE A1633      47.423  88.561  30.449  1.00  6.200          H  
ATOM  26015 1HG2 ILE A1633      44.438  88.712  32.865  1.00  6.200          H  
ATOM  26016 2HG2 ILE A1633      44.428  86.973  33.130  1.00  6.200          H  
ATOM  26017 3HG2 ILE A1633      45.755  87.955  33.755  1.00  6.200          H  
ATOM  26018 1HD1 ILE A1633      46.806  90.845  30.699  1.00  6.200          H  
ATOM  26019 2HD1 ILE A1633      45.455  89.876  30.067  1.00  6.200          H  
ATOM  26020 3HD1 ILE A1633      45.467  90.395  31.757  1.00  6.200          H  
ATOM  26021  N   PHE A1634      45.192  84.535  31.523  1.00  3.770          N  
ATOM  26022  CA  PHE A1634      44.420  83.413  32.008  1.00  3.850          C  
ATOM  26023  C   PHE A1634      45.175  82.078  32.088  1.00  3.850          C  
ATOM  26024  O   PHE A1634      44.883  81.281  32.982  1.00  4.000          O  
ATOM  26025  CB  PHE A1634      43.146  83.309  31.171  1.00  5.360          C  
ATOM  26026  CG  PHE A1634      42.175  84.394  31.580  1.00  5.360          C  
ATOM  26027  CD1 PHE A1634      42.209  85.667  31.005  1.00  5.360          C  
ATOM  26028  CD2 PHE A1634      41.238  84.151  32.558  1.00  5.360          C  
ATOM  26029  CE1 PHE A1634      41.357  86.648  31.410  1.00  5.360          C  
ATOM  26030  CE2 PHE A1634      40.387  85.142  32.956  1.00  5.360          C  
ATOM  26031  CZ  PHE A1634      40.455  86.393  32.381  1.00  5.360          C  
ATOM  26032  H   PHE A1634      45.087  84.831  30.550  1.00  4.520          H  
ATOM  26033  HA  PHE A1634      44.106  83.659  33.019  1.00  4.620          H  
ATOM  26034 1HB  PHE A1634      43.385  83.430  30.110  1.00  6.430          H  
ATOM  26035 2HB  PHE A1634      42.678  82.340  31.308  1.00  6.430          H  
ATOM  26036  HD1 PHE A1634      42.920  85.894  30.248  1.00  6.430          H  
ATOM  26037  HD2 PHE A1634      41.188  83.165  33.020  1.00  6.430          H  
ATOM  26038  HE1 PHE A1634      41.409  87.636  30.963  1.00  6.430          H  
ATOM  26039  HE2 PHE A1634      39.666  84.945  33.732  1.00  6.430          H  
ATOM  26040  HZ  PHE A1634      39.793  87.179  32.704  1.00  6.430          H  
ATOM  26041  N   GLY A1635      46.109  81.809  31.163  1.00  4.060          N  
ATOM  26042  CA  GLY A1635      46.801  80.523  31.145  1.00  4.370          C  
ATOM  26043  C   GLY A1635      48.227  80.427  31.756  1.00  4.220          C  
ATOM  26044  O   GLY A1635      48.700  79.314  32.056  1.00  4.180          O  
ATOM  26045  H   GLY A1635      46.319  82.470  30.419  1.00  4.870          H  
ATOM  26046 1HA  GLY A1635      46.160  79.803  31.648  1.00  5.240          H  
ATOM  26047 2HA  GLY A1635      46.853  80.196  30.105  1.00  5.240          H  
ATOM  26048  N   SER A1636      48.935  81.540  31.959  1.00  4.420          N  
ATOM  26049  CA  SER A1636      50.309  81.444  32.461  1.00  4.410          C  
ATOM  26050  C   SER A1636      50.393  80.719  33.826  1.00  4.190          C  
ATOM  26051  O   SER A1636      49.587  80.990  34.713  1.00  4.480          O  
ATOM  26052  CB  SER A1636      50.901  82.842  32.557  1.00  6.180          C  
ATOM  26053  OG  SER A1636      52.177  82.836  33.135  1.00  6.180          O  
ATOM  26054  H   SER A1636      48.577  82.469  31.718  1.00  5.300          H  
ATOM  26055  HA  SER A1636      50.865  80.886  31.713  1.00  5.290          H  
ATOM  26056 1HB  SER A1636      50.960  83.269  31.556  1.00  7.410          H  
ATOM  26057 2HB  SER A1636      50.243  83.476  33.128  1.00  7.410          H  
ATOM  26058  HG  SER A1636      52.443  83.758  33.187  1.00  7.410          H  
ATOM  26059  N   SER A1637      51.410  79.855  34.057  1.00  4.210          N  
ATOM  26060  CA  SER A1637      52.533  79.580  33.156  1.00  4.290          C  
ATOM  26061  C   SER A1637      52.426  78.426  32.160  1.00  4.420          C  
ATOM  26062  O   SER A1637      52.971  78.537  31.063  1.00  4.870          O  
ATOM  26063  CB  SER A1637      53.747  79.310  34.016  1.00  5.970          C  
ATOM  26064  OG  SER A1637      53.546  78.165  34.805  1.00  5.970          O  
ATOM  26065  H   SER A1637      51.448  79.406  34.960  1.00  5.050          H  
ATOM  26066  HA  SER A1637      52.751  80.481  32.594  1.00  5.150          H  
ATOM  26067 1HB  SER A1637      54.619  79.167  33.378  1.00  7.170          H  
ATOM  26068 2HB  SER A1637      53.942  80.170  34.655  1.00  7.170          H  
ATOM  26069  HG  SER A1637      54.358  78.041  35.310  1.00  7.170          H  
ATOM  26070  N   ASN A1638      51.721  77.340  32.494  1.00  4.250          N  
ATOM  26071  CA  ASN A1638      51.712  76.180  31.592  1.00  4.610          C  
ATOM  26072  C   ASN A1638      50.334  75.611  31.259  1.00  4.640          C  
ATOM  26073  O   ASN A1638      50.219  74.409  31.004  1.00  4.780          O  
ATOM  26074  CB  ASN A1638      52.584  75.066  32.155  1.00  6.310          C  
ATOM  26075  CG  ASN A1638      54.029  75.439  32.220  1.00  6.310          C  
ATOM  26076  OD1 ASN A1638      54.634  75.871  31.229  1.00  6.310          O  
ATOM  26077  ND2 ASN A1638      54.621  75.251  33.370  1.00  6.310          N  
ATOM  26078  H   ASN A1638      51.253  77.311  33.388  1.00  5.100          H  
ATOM  26079  HA  ASN A1638      52.143  76.493  30.641  1.00  5.530          H  
ATOM  26080 1HB  ASN A1638      52.249  74.820  33.158  1.00  7.570          H  
ATOM  26081 2HB  ASN A1638      52.485  74.169  31.546  1.00  7.570          H  
ATOM  26082 1HD2 ASN A1638      55.589  75.476  33.473  1.00  7.570          H  
ATOM  26083 2HD2 ASN A1638      54.124  74.840  34.160  1.00  7.570          H  
ATOM  26084  N   THR A1639      49.291  76.432  31.274  1.00  4.620          N  
ATOM  26085  CA  THR A1639      47.954  75.957  30.961  1.00  4.760          C  
ATOM  26086  C   THR A1639      47.833  75.664  29.465  1.00  4.260          C  
ATOM  26087  O   THR A1639      48.280  76.456  28.636  1.00  4.490          O  
ATOM  26088  CB  THR A1639      46.917  77.012  31.365  1.00  6.610          C  
ATOM  26089  OG1 THR A1639      47.054  77.307  32.754  1.00  6.610          O  
ATOM  26090  CG2 THR A1639      45.539  76.553  31.140  1.00  6.610          C  
ATOM  26091  H   THR A1639      49.370  77.426  31.492  1.00  5.540          H  
ATOM  26092  HA  THR A1639      47.766  75.037  31.512  1.00  5.710          H  
ATOM  26093  HB  THR A1639      47.080  77.881  30.779  1.00  7.930          H  
ATOM  26094  HG1 THR A1639      47.819  77.911  32.864  1.00  7.930          H  
ATOM  26095 1HG2 THR A1639      44.842  77.337  31.438  1.00  7.930          H  
ATOM  26096 2HG2 THR A1639      45.403  76.342  30.103  1.00  7.930          H  
ATOM  26097 3HG2 THR A1639      45.362  75.663  31.731  1.00  7.930          H  
ATOM  26098  N   ASN A1640      47.219  74.535  29.125  1.00  3.760          N  
ATOM  26099  CA  ASN A1640      46.964  74.145  27.738  1.00  3.280          C  
ATOM  26100  C   ASN A1640      46.028  75.131  27.057  1.00  2.950          C  
ATOM  26101  O   ASN A1640      45.178  75.735  27.714  1.00  2.960          O  
ATOM  26102  CB  ASN A1640      46.352  72.753  27.662  1.00  4.780          C  
ATOM  26103  CG  ASN A1640      46.326  72.189  26.238  1.00  4.780          C  
ATOM  26104  OD1 ASN A1640      45.469  72.517  25.387  1.00  4.780          O  
ATOM  26105  ND2 ASN A1640      47.271  71.325  25.963  1.00  4.780          N  
ATOM  26106  H   ASN A1640      46.909  73.926  29.871  1.00  4.510          H  
ATOM  26107  HA  ASN A1640      47.910  74.157  27.192  1.00  3.940          H  
ATOM  26108 1HB  ASN A1640      46.919  72.076  28.300  1.00  5.740          H  
ATOM  26109 2HB  ASN A1640      45.333  72.782  28.048  1.00  5.740          H  
ATOM  26110 1HD2 ASN A1640      47.321  70.905  25.054  1.00  5.740          H  
ATOM  26111 2HD2 ASN A1640      47.944  71.075  26.661  1.00  5.740          H  
ATOM  26112  N   ASP A1641      46.133  75.272  25.738  1.00  3.010          N  
ATOM  26113  CA  ASP A1641      45.235  76.161  25.002  1.00  3.050          C  
ATOM  26114  C   ASP A1641      43.759  75.839  25.263  1.00  3.090          C  
ATOM  26115  O   ASP A1641      42.924  76.746  25.335  1.00  3.100          O  
ATOM  26116  CB  ASP A1641      45.463  76.016  23.498  1.00  4.250          C  
ATOM  26117  CG  ASP A1641      46.781  76.575  22.991  1.00  4.250          C  
ATOM  26118  OD1 ASP A1641      47.441  77.290  23.700  1.00  4.250          O  
ATOM  26119  OD2 ASP A1641      47.120  76.261  21.880  1.00  4.250          O  
ATOM  26120  H   ASP A1641      46.861  74.784  25.231  1.00  3.610          H  
ATOM  26121  HA  ASP A1641      45.435  77.188  25.309  1.00  3.660          H  
ATOM  26122 1HB  ASP A1641      45.415  74.958  23.233  1.00  5.100          H  
ATOM  26123 2HB  ASP A1641      44.652  76.514  22.967  1.00  5.100          H  
ATOM  26124  N   ILE A1642      43.422  74.552  25.400  1.00  3.160          N  
ATOM  26125  CA  ILE A1642      42.031  74.181  25.633  1.00  3.250          C  
ATOM  26126  C   ILE A1642      41.588  74.695  26.987  1.00  3.370          C  
ATOM  26127  O   ILE A1642      40.533  75.323  27.118  1.00  3.380          O  
ATOM  26128  CB  ILE A1642      41.840  72.651  25.592  1.00  4.510          C  
ATOM  26129  CG1 ILE A1642      42.097  72.135  24.163  1.00  4.510          C  
ATOM  26130  CG2 ILE A1642      40.410  72.287  26.077  1.00  4.510          C  
ATOM  26131  CD1 ILE A1642      42.237  70.622  24.064  1.00  4.510          C  
ATOM  26132  H   ILE A1642      44.142  73.830  25.336  1.00  3.790          H  
ATOM  26133  HA  ILE A1642      41.410  74.642  24.866  1.00  3.900          H  
ATOM  26134  HB  ILE A1642      42.572  72.176  26.246  1.00  5.420          H  
ATOM  26135 1HG1 ILE A1642      41.275  72.447  23.523  1.00  5.420          H  
ATOM  26136 2HG1 ILE A1642      43.016  72.583  23.790  1.00  5.420          H  
ATOM  26137 1HG2 ILE A1642      40.269  71.213  26.063  1.00  5.420          H  
ATOM  26138 2HG2 ILE A1642      40.251  72.633  27.094  1.00  5.420          H  
ATOM  26139 3HG2 ILE A1642      39.674  72.755  25.422  1.00  5.420          H  
ATOM  26140 1HD1 ILE A1642      42.424  70.342  23.027  1.00  5.420          H  
ATOM  26141 2HD1 ILE A1642      43.076  70.293  24.681  1.00  5.420          H  
ATOM  26142 3HD1 ILE A1642      41.332  70.124  24.398  1.00  5.420          H  
ATOM  26143  N   ASP A1643      42.407  74.420  27.994  1.00  3.480          N  
ATOM  26144  CA  ASP A1643      42.137  74.829  29.358  1.00  3.620          C  
ATOM  26145  C   ASP A1643      42.091  76.352  29.480  1.00  3.600          C  
ATOM  26146  O   ASP A1643      41.277  76.890  30.234  1.00  3.690          O  
ATOM  26147  CB  ASP A1643      43.208  74.268  30.287  1.00  5.010          C  
ATOM  26148  CG  ASP A1643      43.149  72.772  30.525  1.00  5.010          C  
ATOM  26149  OD1 ASP A1643      42.151  72.129  30.267  1.00  5.010          O  
ATOM  26150  OD2 ASP A1643      44.137  72.222  30.979  1.00  5.010          O  
ATOM  26151  H   ASP A1643      43.242  73.892  27.790  1.00  4.180          H  
ATOM  26152  HA  ASP A1643      41.169  74.429  29.654  1.00  4.340          H  
ATOM  26153 1HB  ASP A1643      44.171  74.475  29.848  1.00  6.010          H  
ATOM  26154 2HB  ASP A1643      43.156  74.779  31.247  1.00  6.010          H  
ATOM  26155  N   THR A1644      42.947  77.044  28.722  1.00  3.500          N  
ATOM  26156  CA  THR A1644      43.011  78.499  28.739  1.00  3.490          C  
ATOM  26157  C   THR A1644      41.704  79.077  28.202  1.00  3.430          C  
ATOM  26158  O   THR A1644      41.143  80.006  28.796  1.00  3.520          O  
ATOM  26159  CB  THR A1644      44.209  79.026  27.924  1.00  4.890          C  
ATOM  26160  OG1 THR A1644      45.432  78.511  28.480  1.00  4.890          O  
ATOM  26161  CG2 THR A1644      44.245  80.555  28.007  1.00  4.890          C  
ATOM  26162  H   THR A1644      43.609  76.529  28.148  1.00  4.200          H  
ATOM  26163  HA  THR A1644      43.134  78.827  29.771  1.00  4.190          H  
ATOM  26164  HB  THR A1644      44.124  78.711  26.886  1.00  5.870          H  
ATOM  26165  HG1 THR A1644      45.513  77.557  28.250  1.00  5.870          H  
ATOM  26166 1HG2 THR A1644      45.101  80.912  27.446  1.00  5.870          H  
ATOM  26167 2HG2 THR A1644      43.336  80.984  27.585  1.00  5.870          H  
ATOM  26168 3HG2 THR A1644      44.338  80.865  29.045  1.00  5.870          H  
ATOM  26169  N   LYS A1645      41.216  78.545  27.070  1.00  3.300          N  
ATOM  26170  CA  LYS A1645      39.955  79.016  26.515  1.00  3.260          C  
ATOM  26171  C   LYS A1645      38.815  78.764  27.498  1.00  3.400          C  
ATOM  26172  O   LYS A1645      37.918  79.610  27.654  1.00  3.460          O  
ATOM  26173  CB  LYS A1645      39.670  78.356  25.167  1.00  4.580          C  
ATOM  26174  CG  LYS A1645      40.572  78.845  24.035  1.00  4.580          C  
ATOM  26175  CD  LYS A1645      40.252  78.147  22.716  1.00  4.580          C  
ATOM  26176  CE  LYS A1645      41.142  78.656  21.588  1.00  4.580          C  
ATOM  26177  NZ  LYS A1645      40.836  77.988  20.291  1.00  4.580          N  
ATOM  26178  H   LYS A1645      41.751  77.817  26.581  1.00  3.960          H  
ATOM  26179  HA  LYS A1645      40.029  80.091  26.357  1.00  3.910          H  
ATOM  26180 1HB  LYS A1645      39.812  77.275  25.263  1.00  5.500          H  
ATOM  26181 2HB  LYS A1645      38.633  78.533  24.885  1.00  5.500          H  
ATOM  26182 1HG  LYS A1645      40.432  79.921  23.911  1.00  5.500          H  
ATOM  26183 2HG  LYS A1645      41.612  78.663  24.297  1.00  5.500          H  
ATOM  26184 1HD  LYS A1645      40.407  77.071  22.833  1.00  5.500          H  
ATOM  26185 2HD  LYS A1645      39.208  78.325  22.452  1.00  5.500          H  
ATOM  26186 1HE  LYS A1645      40.993  79.730  21.476  1.00  5.500          H  
ATOM  26187 2HE  LYS A1645      42.185  78.468  21.846  1.00  5.500          H  
ATOM  26188 1HZ  LYS A1645      41.444  78.355  19.571  1.00  5.500          H  
ATOM  26189 2HZ  LYS A1645      40.981  76.992  20.378  1.00  5.500          H  
ATOM  26190 3HZ  LYS A1645      39.872  78.170  20.039  1.00  5.500          H  
ATOM  26191  N   ARG A1646      38.843  77.607  28.172  1.00  3.490          N  
ATOM  26192  CA  ARG A1646      37.826  77.312  29.162  1.00  3.630          C  
ATOM  26193  C   ARG A1646      37.918  78.312  30.318  1.00  3.770          C  
ATOM  26194  O   ARG A1646      36.899  78.830  30.764  1.00  3.860          O  
ATOM  26195  CB  ARG A1646      37.948  75.879  29.650  1.00  5.030          C  
ATOM  26196  CG  ARG A1646      37.535  74.839  28.604  1.00  5.030          C  
ATOM  26197  CD  ARG A1646      37.768  73.453  29.054  1.00  5.030          C  
ATOM  26198  NE  ARG A1646      37.379  72.485  28.026  1.00  5.030          N  
ATOM  26199  CZ  ARG A1646      37.663  71.161  28.054  1.00  5.030          C  
ATOM  26200  NH1 ARG A1646      38.324  70.627  29.048  1.00  5.030          N  
ATOM  26201  NH2 ARG A1646      37.288  70.365  27.072  1.00  5.030          N  
ATOM  26202  H   ARG A1646      39.574  76.916  27.966  1.00  4.190          H  
ATOM  26203  HA  ARG A1646      36.850  77.415  28.691  1.00  4.360          H  
ATOM  26204 1HB  ARG A1646      38.976  75.678  29.930  1.00  6.030          H  
ATOM  26205 2HB  ARG A1646      37.328  75.739  30.536  1.00  6.030          H  
ATOM  26206 1HG  ARG A1646      36.474  74.952  28.388  1.00  6.030          H  
ATOM  26207 2HG  ARG A1646      38.103  74.998  27.691  1.00  6.030          H  
ATOM  26208 1HD  ARG A1646      38.833  73.325  29.261  1.00  6.030          H  
ATOM  26209 2HD  ARG A1646      37.190  73.255  29.954  1.00  6.030          H  
ATOM  26210  HE  ARG A1646      36.867  72.835  27.227  1.00  6.030          H  
ATOM  26211 1HH1 ARG A1646      38.643  71.183  29.821  1.00  6.030          H  
ATOM  26212 2HH1 ARG A1646      38.520  69.607  29.008  1.00  6.030          H  
ATOM  26213 1HH2 ARG A1646      36.779  70.720  26.277  1.00  6.030          H  
ATOM  26214 2HH2 ARG A1646      37.554  69.366  27.143  1.00  6.030          H  
ATOM  26215  N   ALA A1647      39.135  78.662  30.760  1.00  3.790          N  
ATOM  26216  CA  ALA A1647      39.279  79.633  31.843  1.00  3.910          C  
ATOM  26217  C   ALA A1647      38.662  80.981  31.475  1.00  3.890          C  
ATOM  26218  O   ALA A1647      37.964  81.589  32.295  1.00  4.010          O  
ATOM  26219  CB  ALA A1647      40.751  79.836  32.178  1.00  5.430          C  
ATOM  26220  H   ALA A1647      39.961  78.178  30.399  1.00  4.550          H  
ATOM  26221  HA  ALA A1647      38.757  79.241  32.716  1.00  4.690          H  
ATOM  26222 1HB  ALA A1647      40.845  80.538  33.001  1.00  6.510          H  
ATOM  26223 2HB  ALA A1647      41.191  78.880  32.459  1.00  6.510          H  
ATOM  26224 3HB  ALA A1647      41.271  80.227  31.309  1.00  6.510          H  
ATOM  26225  N   ARG A1648      38.876  81.422  30.229  1.00  3.740          N  
ATOM  26226  CA  ARG A1648      38.310  82.680  29.750  1.00  3.720          C  
ATOM  26227  C   ARG A1648      36.778  82.600  29.709  1.00  3.770          C  
ATOM  26228  O   ARG A1648      36.081  83.543  30.116  1.00  3.860          O  
ATOM  26229  CB  ARG A1648      38.894  83.020  28.383  1.00  5.220          C  
ATOM  26230  CG  ARG A1648      40.375  83.451  28.431  1.00  5.220          C  
ATOM  26231  CD  ARG A1648      41.023  83.548  27.082  1.00  5.220          C  
ATOM  26232  NE  ARG A1648      40.396  84.557  26.233  1.00  5.220          N  
ATOM  26233  CZ  ARG A1648      40.731  84.855  24.960  1.00  5.220          C  
ATOM  26234  NH1 ARG A1648      41.688  84.281  24.307  1.00  5.220          N  
ATOM  26235  NH2 ARG A1648      40.045  85.763  24.358  1.00  5.220          N  
ATOM  26236  H   ARG A1648      39.503  80.877  29.624  1.00  4.490          H  
ATOM  26237  HA  ARG A1648      38.598  83.470  30.444  1.00  4.460          H  
ATOM  26238 1HB  ARG A1648      38.824  82.151  27.730  1.00  6.260          H  
ATOM  26239 2HB  ARG A1648      38.318  83.824  27.925  1.00  6.260          H  
ATOM  26240 1HG  ARG A1648      40.443  84.430  28.902  1.00  6.260          H  
ATOM  26241 2HG  ARG A1648      40.937  82.728  29.022  1.00  6.260          H  
ATOM  26242 1HD  ARG A1648      42.073  83.819  27.215  1.00  6.260          H  
ATOM  26243 2HD  ARG A1648      40.959  82.583  26.579  1.00  6.260          H  
ATOM  26244  HE  ARG A1648      39.576  85.068  26.587  1.00  6.260          H  
ATOM  26245 1HH1 ARG A1648      42.254  83.555  24.722  1.00  6.260          H  
ATOM  26246 2HH1 ARG A1648      41.832  84.577  23.329  1.00  6.260          H  
ATOM  26247 1HH2 ARG A1648      39.277  86.172  24.875  1.00  6.260          H  
ATOM  26248 2HH2 ARG A1648      40.261  86.004  23.376  1.00  6.260          H  
ATOM  26249  N   THR A1649      36.264  81.441  29.275  1.00  3.720          N  
ATOM  26250  CA  THR A1649      34.833  81.186  29.198  1.00  3.770          C  
ATOM  26251  C   THR A1649      34.203  81.247  30.583  1.00  3.940          C  
ATOM  26252  O   THR A1649      33.206  81.952  30.778  1.00  3.990          O  
ATOM  26253  CB  THR A1649      34.565  79.793  28.571  1.00  5.260          C  
ATOM  26254  OG1 THR A1649      35.097  79.756  27.235  1.00  5.260          O  
ATOM  26255  CG2 THR A1649      33.069  79.493  28.523  1.00  5.260          C  
ATOM  26256  H   THR A1649      36.904  80.727  28.920  1.00  4.460          H  
ATOM  26257  HA  THR A1649      34.373  81.951  28.586  1.00  4.520          H  
ATOM  26258  HB  THR A1649      35.046  79.034  29.165  1.00  6.310          H  
ATOM  26259  HG1 THR A1649      36.083  79.791  27.273  1.00  6.310          H  
ATOM  26260 1HG2 THR A1649      32.922  78.510  28.083  1.00  6.310          H  
ATOM  26261 2HG2 THR A1649      32.648  79.500  29.529  1.00  6.310          H  
ATOM  26262 3HG2 THR A1649      32.570  80.226  27.923  1.00  6.310          H  
ATOM  26263  N   ASP A1650      34.802  80.546  31.552  1.00  4.020          N  
ATOM  26264  CA  ASP A1650      34.290  80.520  32.911  1.00  4.190          C  
ATOM  26265  C   ASP A1650      34.325  81.894  33.540  1.00  4.240          C  
ATOM  26266  O   ASP A1650      33.396  82.283  34.243  1.00  4.360          O  
ATOM  26267  CB  ASP A1650      35.093  79.560  33.791  1.00  5.800          C  
ATOM  26268  CG  ASP A1650      34.842  78.066  33.522  1.00  5.800          C  
ATOM  26269  OD1 ASP A1650      33.889  77.731  32.859  1.00  5.800          O  
ATOM  26270  OD2 ASP A1650      35.602  77.274  34.026  1.00  5.800          O  
ATOM  26271  H   ASP A1650      35.617  79.980  31.313  1.00  4.820          H  
ATOM  26272  HA  ASP A1650      33.256  80.180  32.879  1.00  5.030          H  
ATOM  26273 1HB  ASP A1650      36.158  79.756  33.632  1.00  6.960          H  
ATOM  26274 2HB  ASP A1650      34.881  79.764  34.833  1.00  6.960          H  
ATOM  26275  N   TRP A1651      35.377  82.669  33.273  1.00  4.170          N  
ATOM  26276  CA  TRP A1651      35.465  84.000  33.847  1.00  4.220          C  
ATOM  26277  C   TRP A1651      34.262  84.813  33.405  1.00  4.190          C  
ATOM  26278  O   TRP A1651      33.550  85.365  34.243  1.00  4.300          O  
ATOM  26279  CB  TRP A1651      36.803  84.619  33.439  1.00  5.890          C  
ATOM  26280  CG  TRP A1651      37.090  86.027  33.878  1.00  5.890          C  
ATOM  26281  CD1 TRP A1651      37.482  86.426  35.122  1.00  5.890          C  
ATOM  26282  CD2 TRP A1651      37.121  87.221  33.048  1.00  5.890          C  
ATOM  26283  NE1 TRP A1651      37.728  87.774  35.135  1.00  5.890          N  
ATOM  26284  CE2 TRP A1651      37.529  88.277  33.875  1.00  5.890          C  
ATOM  26285  CE3 TRP A1651      36.856  87.475  31.687  1.00  5.890          C  
ATOM  26286  CZ2 TRP A1651      37.683  89.568  33.395  1.00  5.890          C  
ATOM  26287  CZ3 TRP A1651      37.008  88.781  31.213  1.00  5.890          C  
ATOM  26288  CH2 TRP A1651      37.413  89.798  32.051  1.00  5.890          C  
ATOM  26289  H   TRP A1651      36.159  82.304  32.718  1.00  5.000          H  
ATOM  26290  HA  TRP A1651      35.441  83.913  34.932  1.00  5.060          H  
ATOM  26291 1HB  TRP A1651      37.595  83.980  33.817  1.00  7.070          H  
ATOM  26292 2HB  TRP A1651      36.883  84.591  32.357  1.00  7.070          H  
ATOM  26293  HD1 TRP A1651      37.583  85.767  35.982  1.00  7.070          H  
ATOM  26294  HE1 TRP A1651      38.017  88.309  35.944  1.00  7.070          H  
ATOM  26295  HE3 TRP A1651      36.539  86.672  31.020  1.00  7.070          H  
ATOM  26296  HZ2 TRP A1651      38.008  90.380  34.036  1.00  7.070          H  
ATOM  26297  HZ3 TRP A1651      36.801  88.977  30.165  1.00  7.070          H  
ATOM  26298  HH2 TRP A1651      37.529  90.807  31.653  1.00  7.070          H  
ATOM  26299  N   TRP A1652      33.988  84.817  32.102  1.00  4.060          N  
ATOM  26300  CA  TRP A1652      32.841  85.517  31.537  1.00  4.020          C  
ATOM  26301  C   TRP A1652      31.482  85.072  32.140  1.00  4.150          C  
ATOM  26302  O   TRP A1652      30.600  85.893  32.457  1.00  4.260          O  
ATOM  26303  CB  TRP A1652      32.825  85.312  30.034  1.00  5.640          C  
ATOM  26304  CG  TRP A1652      31.635  85.850  29.346  1.00  5.640          C  
ATOM  26305  CD1 TRP A1652      30.562  85.121  29.028  1.00  5.640          C  
ATOM  26306  CD2 TRP A1652      31.371  87.169  28.852  1.00  5.640          C  
ATOM  26307  NE1 TRP A1652      29.670  85.856  28.365  1.00  5.640          N  
ATOM  26308  CE2 TRP A1652      30.141  87.119  28.240  1.00  5.640          C  
ATOM  26309  CE3 TRP A1652      32.059  88.348  28.867  1.00  5.640          C  
ATOM  26310  CZ2 TRP A1652      29.587  88.200  27.638  1.00  5.640          C  
ATOM  26311  CZ3 TRP A1652      31.481  89.458  28.268  1.00  5.640          C  
ATOM  26312  CH2 TRP A1652      30.283  89.384  27.664  1.00  5.640          C  
ATOM  26313  H   TRP A1652      34.623  84.315  31.470  1.00  4.870          H  
ATOM  26314  HA  TRP A1652      32.994  86.567  31.708  1.00  4.820          H  
ATOM  26315 1HB  TRP A1652      33.711  85.773  29.602  1.00  6.770          H  
ATOM  26316 2HB  TRP A1652      32.883  84.250  29.815  1.00  6.770          H  
ATOM  26317  HD1 TRP A1652      30.439  84.075  29.258  1.00  6.770          H  
ATOM  26318  HE1 TRP A1652      28.785  85.486  28.021  1.00  6.770          H  
ATOM  26319  HE3 TRP A1652      33.028  88.412  29.345  1.00  6.770          H  
ATOM  26320  HZ2 TRP A1652      28.633  88.130  27.149  1.00  6.770          H  
ATOM  26321  HZ3 TRP A1652      32.027  90.388  28.288  1.00  6.770          H  
ATOM  26322  HH2 TRP A1652      29.859  90.270  27.191  1.00  6.770          H  
ATOM  26323  N   GLU A1653      31.271  83.751  32.192  1.00  4.150          N  
ATOM  26324  CA  GLU A1653      29.999  83.169  32.629  1.00  4.300          C  
ATOM  26325  C   GLU A1653      29.692  83.110  34.146  1.00  4.530          C  
ATOM  26326  O   GLU A1653      28.531  83.256  34.533  1.00  4.800          O  
ATOM  26327  CB  GLU A1653      29.909  81.716  32.118  1.00  5.960          C  
ATOM  26328  CG  GLU A1653      29.793  81.495  30.586  1.00  5.960          C  
ATOM  26329  CD  GLU A1653      28.517  82.017  29.977  1.00  5.960          C  
ATOM  26330  OE1 GLU A1653      27.523  82.010  30.659  1.00  5.960          O  
ATOM  26331  OE2 GLU A1653      28.524  82.389  28.808  1.00  5.960          O  
ATOM  26332  H   GLU A1653      32.018  83.121  31.884  1.00  4.980          H  
ATOM  26333  HA  GLU A1653      29.206  83.751  32.161  1.00  5.160          H  
ATOM  26334 1HB  GLU A1653      30.804  81.181  32.445  1.00  7.150          H  
ATOM  26335 2HB  GLU A1653      29.056  81.227  32.587  1.00  7.150          H  
ATOM  26336 1HG  GLU A1653      30.643  81.971  30.105  1.00  7.150          H  
ATOM  26337 2HG  GLU A1653      29.866  80.426  30.391  1.00  7.150          H  
ATOM  26338  N   ASN A1654      30.688  82.861  35.002  1.00  4.480          N  
ATOM  26339  CA  ASN A1654      30.400  82.626  36.419  1.00  4.670          C  
ATOM  26340  C   ASN A1654      30.266  83.859  37.313  1.00  5.070          C  
ATOM  26341  O   ASN A1654      30.376  85.011  36.889  1.00  5.710          O  
ATOM  26342  CB  ASN A1654      31.430  81.665  37.008  1.00  6.460          C  
ATOM  26343  CG  ASN A1654      32.815  82.241  37.154  1.00  6.460          C  
ATOM  26344  OD1 ASN A1654      33.009  83.430  37.480  1.00  6.460          O  
ATOM  26345  ND2 ASN A1654      33.798  81.392  36.958  1.00  6.460          N  
ATOM  26346  H   ASN A1654      31.648  82.756  34.658  1.00  5.380          H  
ATOM  26347  HA  ASN A1654      29.436  82.119  36.466  1.00  5.600          H  
ATOM  26348 1HB  ASN A1654      31.101  81.297  37.974  1.00  7.750          H  
ATOM  26349 2HB  ASN A1654      31.506  80.801  36.348  1.00  7.750          H  
ATOM  26350 1HD2 ASN A1654      34.745  81.700  37.058  1.00  7.750          H  
ATOM  26351 2HD2 ASN A1654      33.593  80.440  36.728  1.00  7.750          H  
ATOM  26352  N   GLU A1655      30.041  83.564  38.598  1.00  5.010          N  
ATOM  26353  CA  GLU A1655      29.829  84.512  39.685  1.00  5.580          C  
ATOM  26354  C   GLU A1655      31.019  84.622  40.641  1.00  5.740          C  
ATOM  26355  O   GLU A1655      30.814  84.830  41.833  1.00  5.970          O  
ATOM  26356  CB  GLU A1655      28.605  84.084  40.514  1.00  7.580          C  
ATOM  26357  CG  GLU A1655      27.282  84.097  39.780  1.00  7.580          C  
ATOM  26358  CD  GLU A1655      26.109  83.660  40.616  1.00  7.580          C  
ATOM  26359  OE1 GLU A1655      26.307  83.091  41.660  1.00  7.580          O  
ATOM  26360  OE2 GLU A1655      24.996  83.962  40.223  1.00  7.580          O  
ATOM  26361  H   GLU A1655      29.979  82.587  38.841  1.00  6.010          H  
ATOM  26362  HA  GLU A1655      29.645  85.498  39.254  1.00  6.700          H  
ATOM  26363 1HB  GLU A1655      28.765  83.078  40.902  1.00  9.100          H  
ATOM  26364 2HB  GLU A1655      28.498  84.749  41.371  1.00  9.100          H  
ATOM  26365 1HG  GLU A1655      27.093  85.122  39.476  1.00  9.100          H  
ATOM  26366 2HG  GLU A1655      27.350  83.478  38.886  1.00  9.100          H  
ATOM  26367  N   THR A1656      32.259  84.459  40.159  1.00  5.870          N  
ATOM  26368  CA  THR A1656      33.420  84.501  41.066  1.00  6.210          C  
ATOM  26369  C   THR A1656      34.027  85.894  41.215  1.00  6.280          C  
ATOM  26370  O   THR A1656      35.069  86.070  41.850  1.00  6.760          O  
ATOM  26371  CB  THR A1656      34.523  83.516  40.637  1.00  8.560          C  
ATOM  26372  OG1 THR A1656      35.026  83.872  39.344  1.00  8.560          O  
ATOM  26373  CG2 THR A1656      33.933  82.113  40.590  1.00  8.560          C  
ATOM  26374  H   THR A1656      32.422  84.266  39.161  1.00  7.040          H  
ATOM  26375  HA  THR A1656      33.082  84.189  42.055  1.00  7.450          H  
ATOM  26376  HB  THR A1656      35.343  83.538  41.355  1.00 10.270          H  
ATOM  26377  HG1 THR A1656      35.609  84.635  39.435  1.00 10.270          H  
ATOM  26378 1HG2 THR A1656      34.703  81.407  40.287  1.00 10.270          H  
ATOM  26379 2HG2 THR A1656      33.562  81.847  41.578  1.00 10.270          H  
ATOM  26380 3HG2 THR A1656      33.118  82.079  39.890  1.00 10.270          H  
ATOM  26381  N   ILE A1657      33.370  86.882  40.628  1.00  6.070          N  
ATOM  26382  CA  ILE A1657      33.787  88.278  40.665  1.00  6.500          C  
ATOM  26383  C   ILE A1657      32.874  89.121  41.543  1.00  6.900          C  
ATOM  26384  O   ILE A1657      32.865  90.358  41.415  1.00  7.230          O  
ATOM  26385  CB  ILE A1657      33.750  88.895  39.266  1.00  8.930          C  
ATOM  26386  CG1 ILE A1657      32.285  88.792  38.729  1.00  8.930          C  
ATOM  26387  CG2 ILE A1657      34.760  88.179  38.337  1.00  8.930          C  
ATOM  26388  CD1 ILE A1657      32.037  89.621  37.593  1.00  8.930          C  
ATOM  26389  H   ILE A1657      32.537  86.624  40.119  1.00  7.280          H  
ATOM  26390  HA  ILE A1657      34.800  88.334  41.063  1.00  7.800          H  
ATOM  26391  HB  ILE A1657      34.009  89.953  39.328  1.00 10.710          H  
ATOM  26392 1HG1 ILE A1657      32.091  87.761  38.431  1.00 10.710          H  
ATOM  26393 2HG1 ILE A1657      31.561  89.082  39.493  1.00 10.710          H  
ATOM  26394 1HG2 ILE A1657      34.752  88.616  37.343  1.00 10.710          H  
ATOM  26395 2HG2 ILE A1657      35.759  88.278  38.757  1.00 10.710          H  
ATOM  26396 3HG2 ILE A1657      34.505  87.121  38.262  1.00 10.710          H  
ATOM  26397 1HD1 ILE A1657      31.018  89.498  37.264  1.00 10.710          H  
ATOM  26398 2HD1 ILE A1657      32.198  90.636  37.900  1.00 10.710          H  
ATOM  26399 3HD1 ILE A1657      32.695  89.370  36.826  1.00 10.710          H  
ATOM  26400  N   THR A1658      32.135  88.434  42.424  1.00  7.180          N  
ATOM  26401  CA  THR A1658      31.148  89.001  43.316  1.00  7.560          C  
ATOM  26402  C   THR A1658      31.763  88.967  44.716  1.00  7.310          C  
ATOM  26403  O   THR A1658      32.529  89.846  45.088  1.00  7.870          O  
ATOM  26404  CB  THR A1658      29.873  88.139  43.291  1.00 10.430          C  
ATOM  26405  OG1 THR A1658      30.199  86.805  43.712  1.00 10.430          O  
ATOM  26406  CG2 THR A1658      29.368  88.047  41.822  1.00 10.430          C  
ATOM  26407  H   THR A1658      32.242  87.429  42.464  1.00  8.620          H  
ATOM  26408  HA  THR A1658      30.891  90.009  43.012  1.00  9.070          H  
ATOM  26409  HB  THR A1658      29.106  88.572  43.934  1.00 12.520          H  
ATOM  26410  HG1 THR A1658      29.406  86.240  43.667  1.00 12.520          H  
ATOM  26411 1HG2 THR A1658      28.475  87.424  41.779  1.00 12.520          H  
ATOM  26412 2HG2 THR A1658      29.132  89.033  41.449  1.00 12.520          H  
ATOM  26413 3HG2 THR A1658      30.133  87.607  41.191  1.00 12.520          H  
ATOM  26414  N   ASN A1659      31.466  87.961  45.520  1.00  6.640          N  
ATOM  26415  CA  ASN A1659      32.108  87.857  46.835  1.00  6.490          C  
ATOM  26416  C   ASN A1659      32.015  89.163  47.644  1.00  6.270          C  
ATOM  26417  O   ASN A1659      32.979  89.567  48.297  1.00  6.490          O  
ATOM  26418  CB  ASN A1659      33.564  87.450  46.667  1.00  9.150          C  
ATOM  26419  CG  ASN A1659      33.720  86.100  46.035  1.00  9.150          C  
ATOM  26420  OD1 ASN A1659      33.039  85.132  46.408  1.00  9.150          O  
ATOM  26421  ND2 ASN A1659      34.606  86.011  45.073  1.00  9.150          N  
ATOM  26422  H   ASN A1659      30.826  87.248  45.189  1.00  7.970          H  
ATOM  26423  HA  ASN A1659      31.593  87.084  47.407  1.00  7.790          H  
ATOM  26424 1HB  ASN A1659      34.096  88.182  46.061  1.00 10.980          H  
ATOM  26425 2HB  ASN A1659      34.047  87.430  47.643  1.00 10.980          H  
ATOM  26426 1HD2 ASN A1659      34.758  85.138  44.608  1.00 10.980          H  
ATOM  26427 2HD2 ASN A1659      35.131  86.817  44.797  1.00 10.980          H  
ATOM  26428  N   GLY A1660      30.846  89.806  47.619  1.00  6.190          N  
ATOM  26429  CA  GLY A1660      30.606  91.075  48.311  1.00  6.360          C  
ATOM  26430  C   GLY A1660      30.641  92.290  47.359  1.00  6.640          C  
ATOM  26431  O   GLY A1660      30.137  93.365  47.699  1.00  7.010          O  
ATOM  26432  H   GLY A1660      30.096  89.408  47.072  1.00  7.430          H  
ATOM  26433 1HA  GLY A1660      29.634  91.027  48.801  1.00  7.630          H  
ATOM  26434 2HA  GLY A1660      31.348  91.208  49.098  1.00  7.630          H  
ATOM  26435  N   THR A1661      31.200  92.110  46.163  1.00  6.720          N  
ATOM  26436  CA  THR A1661      31.272  93.125  45.114  1.00  7.280          C  
ATOM  26437  C   THR A1661      29.994  92.963  44.304  1.00  6.840          C  
ATOM  26438  O   THR A1661      29.112  92.193  44.691  1.00  6.650          O  
ATOM  26439  CB  THR A1661      32.482  92.954  44.174  1.00  9.970          C  
ATOM  26440  OG1 THR A1661      32.282  91.760  43.466  1.00  9.970          O  
ATOM  26441  CG2 THR A1661      33.772  92.860  44.985  1.00  9.970          C  
ATOM  26442  H   THR A1661      31.628  91.215  45.928  1.00  8.060          H  
ATOM  26443  HA  THR A1661      31.290  94.119  45.559  1.00  8.740          H  
ATOM  26444  HB  THR A1661      32.538  93.786  43.480  1.00 11.960          H  
ATOM  26445  HG1 THR A1661      32.839  91.629  42.664  1.00 11.960          H  
ATOM  26446 1HG2 THR A1661      34.613  92.713  44.309  1.00 11.960          H  
ATOM  26447 2HG2 THR A1661      33.913  93.779  45.550  1.00 11.960          H  
ATOM  26448 3HG2 THR A1661      33.714  92.019  45.675  1.00 11.960          H  
ATOM  26449  N   ASP A1662      29.848  93.717  43.212  1.00  6.930          N  
ATOM  26450  CA  ASP A1662      28.606  93.683  42.441  1.00  6.820          C  
ATOM  26451  C   ASP A1662      28.201  92.252  42.120  1.00  6.010          C  
ATOM  26452  O   ASP A1662      28.996  91.450  41.641  1.00  6.030          O  
ATOM  26453  CB  ASP A1662      28.719  94.455  41.121  1.00  9.590          C  
ATOM  26454  CG  ASP A1662      27.321  94.699  40.410  1.00  9.590          C  
ATOM  26455  OD1 ASP A1662      26.720  93.785  39.852  1.00  9.590          O  
ATOM  26456  OD2 ASP A1662      26.895  95.846  40.423  1.00  9.590          O  
ATOM  26457  H   ASP A1662      30.603  94.316  42.921  1.00  8.320          H  
ATOM  26458  HA  ASP A1662      27.818  94.134  43.042  1.00  8.180          H  
ATOM  26459 1HB  ASP A1662      29.190  95.420  41.303  1.00 11.510          H  
ATOM  26460 2HB  ASP A1662      29.365  93.899  40.438  1.00 11.510          H  
ATOM  26461  N   ARG A1663      26.926  91.984  42.371  1.00  5.620          N  
ATOM  26462  CA  ARG A1663      26.252  90.710  42.189  1.00  5.130          C  
ATOM  26463  C   ARG A1663      26.356  90.045  40.823  1.00  5.190          C  
ATOM  26464  O   ARG A1663      26.306  88.813  40.737  1.00  5.480          O  
ATOM  26465  CB  ARG A1663      24.772  90.913  42.459  1.00  7.380          C  
ATOM  26466  CG  ARG A1663      23.860  89.689  42.275  1.00  7.380          C  
ATOM  26467  CD  ARG A1663      24.176  88.626  43.260  1.00  7.380          C  
ATOM  26468  NE  ARG A1663      23.410  87.418  43.058  1.00  7.380          N  
ATOM  26469  CZ  ARG A1663      23.733  86.458  42.158  1.00  7.380          C  
ATOM  26470  NH1 ARG A1663      24.749  86.610  41.344  1.00  7.380          N  
ATOM  26471  NH2 ARG A1663      23.041  85.335  42.074  1.00  7.380          N  
ATOM  26472  H   ARG A1663      26.380  92.744  42.749  1.00  6.740          H  
ATOM  26473  HA  ARG A1663      26.671  90.034  42.932  1.00  6.160          H  
ATOM  26474 1HB  ARG A1663      24.678  91.272  43.441  1.00  8.850          H  
ATOM  26475 2HB  ARG A1663      24.397  91.693  41.797  1.00  8.850          H  
ATOM  26476 1HG  ARG A1663      22.835  89.997  42.463  1.00  8.850          H  
ATOM  26477 2HG  ARG A1663      23.918  89.297  41.265  1.00  8.850          H  
ATOM  26478 1HD  ARG A1663      25.223  88.363  43.230  1.00  8.850          H  
ATOM  26479 2HD  ARG A1663      23.940  89.004  44.258  1.00  8.850          H  
ATOM  26480  HE  ARG A1663      22.619  87.256  43.666  1.00  8.850          H  
ATOM  26481 1HH1 ARG A1663      25.320  87.466  41.343  1.00  8.850          H  
ATOM  26482 2HH1 ARG A1663      24.954  85.852  40.686  1.00  8.850          H  
ATOM  26483 1HH2 ARG A1663      22.254  85.161  42.679  1.00  8.850          H  
ATOM  26484 2HH2 ARG A1663      23.361  84.629  41.391  1.00  8.850          H  
ATOM  26485  N   LYS A1664      26.398  90.838  39.760  1.00  5.000          N  
ATOM  26486  CA  LYS A1664      26.389  90.293  38.408  1.00  5.030          C  
ATOM  26487  C   LYS A1664      27.635  89.561  37.916  1.00  4.950          C  
ATOM  26488  O   LYS A1664      28.764  89.852  38.309  1.00  4.950          O  
ATOM  26489  CB  LYS A1664      26.005  91.392  37.429  1.00  7.030          C  
ATOM  26490  CG  LYS A1664      24.547  91.760  37.464  1.00  7.030          C  
ATOM  26491  CD  LYS A1664      24.189  92.811  36.413  1.00  7.030          C  
ATOM  26492  CE  LYS A1664      22.670  92.837  36.131  1.00  7.030          C  
ATOM  26493  NZ  LYS A1664      22.332  93.727  35.025  1.00  7.030          N  
ATOM  26494  H   LYS A1664      26.463  91.865  39.869  1.00  6.000          H  
ATOM  26495  HA  LYS A1664      25.582  89.564  38.377  1.00  6.040          H  
ATOM  26496 1HB  LYS A1664      26.530  92.281  37.719  1.00  8.440          H  
ATOM  26497 2HB  LYS A1664      26.322  91.145  36.438  1.00  8.440          H  
ATOM  26498 1HG  LYS A1664      23.934  90.865  37.342  1.00  8.440          H  
ATOM  26499 2HG  LYS A1664      24.369  92.182  38.443  1.00  8.440          H  
ATOM  26500 1HD  LYS A1664      24.471  93.794  36.799  1.00  8.440          H  
ATOM  26501 2HD  LYS A1664      24.732  92.659  35.515  1.00  8.440          H  
ATOM  26502 1HE  LYS A1664      22.363  91.831  35.871  1.00  8.440          H  
ATOM  26503 2HE  LYS A1664      22.125  93.164  36.994  1.00  8.440          H  
ATOM  26504 1HZ  LYS A1664      21.319  93.706  34.812  1.00  8.440          H  
ATOM  26505 2HZ  LYS A1664      22.613  94.704  35.276  1.00  8.440          H  
ATOM  26506 3HZ  LYS A1664      22.828  93.422  34.203  1.00  8.440          H  
ATOM  26507  N   THR A1665      27.392  88.597  37.016  1.00  4.880          N  
ATOM  26508  CA  THR A1665      28.444  87.834  36.333  1.00  4.770          C  
ATOM  26509  C   THR A1665      28.997  88.768  35.289  1.00  4.700          C  
ATOM  26510  O   THR A1665      28.418  89.830  35.088  1.00  4.700          O  
ATOM  26511  CB  THR A1665      27.907  86.569  35.627  1.00  6.720          C  
ATOM  26512  OG1 THR A1665      27.013  86.931  34.562  1.00  6.720          O  
ATOM  26513  CG2 THR A1665      27.175  85.717  36.612  1.00  6.720          C  
ATOM  26514  H   THR A1665      26.415  88.401  36.774  1.00  5.860          H  
ATOM  26515  HA  THR A1665      29.230  87.559  37.037  1.00  5.720          H  
ATOM  26516  HB  THR A1665      28.743  86.004  35.209  1.00  8.070          H  
ATOM  26517  HG1 THR A1665      26.769  86.116  34.099  1.00  8.070          H  
ATOM  26518 1HG2 THR A1665      26.812  84.816  36.118  1.00  8.070          H  
ATOM  26519 2HG2 THR A1665      27.862  85.452  37.383  1.00  8.070          H  
ATOM  26520 3HG2 THR A1665      26.340  86.256  37.039  1.00  8.070          H  
ATOM  26521  N   ILE A1666      30.096  88.437  34.619  1.00  4.630          N  
ATOM  26522  CA  ILE A1666      30.606  89.403  33.650  1.00  4.540          C  
ATOM  26523  C   ILE A1666      29.616  89.587  32.534  1.00  4.470          C  
ATOM  26524  O   ILE A1666      29.286  90.717  32.175  1.00  4.460          O  
ATOM  26525  CB  ILE A1666      31.938  89.008  33.060  1.00  6.390          C  
ATOM  26526  CG1 ILE A1666      32.913  89.038  34.162  1.00  6.390          C  
ATOM  26527  CG2 ILE A1666      32.319  89.935  31.877  1.00  6.390          C  
ATOM  26528  CD1 ILE A1666      34.219  88.538  33.866  1.00  6.390          C  
ATOM  26529  H   ILE A1666      30.561  87.551  34.794  1.00  5.560          H  
ATOM  26530  HA  ILE A1666      30.736  90.355  34.152  1.00  5.450          H  
ATOM  26531  HB  ILE A1666      31.869  88.015  32.731  1.00  7.670          H  
ATOM  26532 1HG1 ILE A1666      32.958  90.009  34.562  1.00  7.670          H  
ATOM  26533 2HG1 ILE A1666      32.533  88.373  34.920  1.00  7.670          H  
ATOM  26534 1HG2 ILE A1666      33.274  89.643  31.454  1.00  7.670          H  
ATOM  26535 2HG2 ILE A1666      31.569  89.876  31.106  1.00  7.670          H  
ATOM  26536 3HG2 ILE A1666      32.374  90.955  32.210  1.00  7.670          H  
ATOM  26537 1HD1 ILE A1666      34.813  88.555  34.775  1.00  7.670          H  
ATOM  26538 2HD1 ILE A1666      34.157  87.548  33.509  1.00  7.670          H  
ATOM  26539 3HD1 ILE A1666      34.691  89.150  33.123  1.00  7.670          H  
ATOM  26540  N   ARG A1667      29.098  88.484  32.004  1.00  4.420          N  
ATOM  26541  CA  ARG A1667      28.100  88.587  30.951  1.00  4.360          C  
ATOM  26542  C   ARG A1667      27.017  89.580  31.359  1.00  4.420          C  
ATOM  26543  O   ARG A1667      26.622  90.451  30.572  1.00  4.380          O  
ATOM  26544  CB  ARG A1667      27.446  87.230  30.704  1.00  6.130          C  
ATOM  26545  CG  ARG A1667      26.398  87.183  29.578  1.00  6.130          C  
ATOM  26546  CD  ARG A1667      25.820  85.821  29.395  1.00  6.130          C  
ATOM  26547  NE  ARG A1667      24.829  85.771  28.284  1.00  6.130          N  
ATOM  26548  CZ  ARG A1667      23.493  86.006  28.379  1.00  6.130          C  
ATOM  26549  NH1 ARG A1667      22.937  86.318  29.534  1.00  6.130          N  
ATOM  26550  NH2 ARG A1667      22.744  85.912  27.294  1.00  6.130          N  
ATOM  26551  H   ARG A1667      29.456  87.574  32.311  1.00  5.300          H  
ATOM  26552  HA  ARG A1667      28.580  88.947  30.051  1.00  5.230          H  
ATOM  26553 1HB  ARG A1667      28.209  86.490  30.511  1.00  7.350          H  
ATOM  26554 2HB  ARG A1667      26.942  86.918  31.617  1.00  7.350          H  
ATOM  26555 1HG  ARG A1667      25.593  87.891  29.773  1.00  7.350          H  
ATOM  26556 2HG  ARG A1667      26.879  87.423  28.646  1.00  7.350          H  
ATOM  26557 1HD  ARG A1667      26.631  85.122  29.156  1.00  7.350          H  
ATOM  26558 2HD  ARG A1667      25.338  85.496  30.313  1.00  7.350          H  
ATOM  26559  HE  ARG A1667      25.185  85.533  27.361  1.00  7.350          H  
ATOM  26560 1HH1 ARG A1667      23.499  86.383  30.366  1.00  7.350          H  
ATOM  26561 2HH1 ARG A1667      21.936  86.481  29.590  1.00  7.350          H  
ATOM  26562 1HH2 ARG A1667      23.169  85.663  26.408  1.00  7.350          H  
ATOM  26563 2HH2 ARG A1667      21.737  86.066  27.352  1.00  7.350          H  
ATOM  26564  N   GLN A1668      26.518  89.431  32.586  1.00  4.540          N  
ATOM  26565  CA  GLN A1668      25.492  90.323  33.084  1.00  4.640          C  
ATOM  26566  C   GLN A1668      25.994  91.770  33.278  1.00  4.670          C  
ATOM  26567  O   GLN A1668      25.251  92.708  32.968  1.00  4.690          O  
ATOM  26568  CB  GLN A1668      24.927  89.771  34.380  1.00  6.460          C  
ATOM  26569  CG  GLN A1668      24.107  88.531  34.269  1.00  6.460          C  
ATOM  26570  CD  GLN A1668      23.731  88.026  35.649  1.00  6.460          C  
ATOM  26571  OE1 GLN A1668      24.536  88.095  36.599  1.00  6.460          O  
ATOM  26572  NE2 GLN A1668      22.505  87.527  35.786  1.00  6.460          N  
ATOM  26573  H   GLN A1668      26.861  88.669  33.175  1.00  5.450          H  
ATOM  26574  HA  GLN A1668      24.688  90.350  32.357  1.00  5.570          H  
ATOM  26575 1HB  GLN A1668      25.742  89.546  35.034  1.00  7.750          H  
ATOM  26576 2HB  GLN A1668      24.308  90.500  34.841  1.00  7.750          H  
ATOM  26577 1HG  GLN A1668      23.196  88.755  33.719  1.00  7.750          H  
ATOM  26578 2HG  GLN A1668      24.678  87.763  33.755  1.00  7.750          H  
ATOM  26579 1HE2 GLN A1668      22.200  87.180  36.675  1.00  7.750          H  
ATOM  26580 2HE2 GLN A1668      21.882  87.491  35.002  1.00  7.750          H  
ATOM  26581  N   LEU A1669      27.226  91.969  33.783  1.00  4.680          N  
ATOM  26582  CA  LEU A1669      27.790  93.311  33.993  1.00  4.710          C  
ATOM  26583  C   LEU A1669      27.961  94.057  32.692  1.00  4.610          C  
ATOM  26584  O   LEU A1669      27.752  95.270  32.636  1.00  4.650          O  
ATOM  26585  CB  LEU A1669      29.161  93.257  34.674  1.00  6.580          C  
ATOM  26586  CG  LEU A1669      29.209  92.852  36.139  1.00  6.580          C  
ATOM  26587  CD1 LEU A1669      30.624  92.631  36.524  1.00  6.580          C  
ATOM  26588  CD2 LEU A1669      28.617  93.948  37.013  1.00  6.580          C  
ATOM  26589  H   LEU A1669      27.773  91.157  34.069  1.00  5.620          H  
ATOM  26590  HA  LEU A1669      27.100  93.872  34.612  1.00  5.650          H  
ATOM  26591 1HB  LEU A1669      29.782  92.562  34.119  1.00  7.900          H  
ATOM  26592 2HB  LEU A1669      29.605  94.234  34.598  1.00  7.900          H  
ATOM  26593  HG  LEU A1669      28.664  91.935  36.285  1.00  7.900          H  
ATOM  26594 1HD1 LEU A1669      30.653  92.333  37.572  1.00  7.900          H  
ATOM  26595 2HD1 LEU A1669      31.041  91.844  35.910  1.00  7.900          H  
ATOM  26596 3HD1 LEU A1669      31.197  93.544  36.385  1.00  7.900          H  
ATOM  26597 1HD2 LEU A1669      28.677  93.632  38.050  1.00  7.900          H  
ATOM  26598 2HD2 LEU A1669      29.177  94.869  36.882  1.00  7.900          H  
ATOM  26599 3HD2 LEU A1669      27.579  94.131  36.765  1.00  7.900          H  
ATOM  26600  N   VAL A1670      28.365  93.351  31.651  1.00  4.480          N  
ATOM  26601  CA  VAL A1670      28.525  93.970  30.356  1.00  4.370          C  
ATOM  26602  C   VAL A1670      27.140  94.424  29.862  1.00  4.360          C  
ATOM  26603  O   VAL A1670      27.015  95.549  29.372  1.00  4.340          O  
ATOM  26604  CB  VAL A1670      29.277  93.033  29.384  1.00  6.160          C  
ATOM  26605  CG1 VAL A1670      29.273  93.594  27.978  1.00  6.160          C  
ATOM  26606  CG2 VAL A1670      30.748  92.894  29.850  1.00  6.160          C  
ATOM  26607  H   VAL A1670      28.576  92.359  31.791  1.00  5.380          H  
ATOM  26608  HA  VAL A1670      29.145  94.858  30.477  1.00  5.240          H  
ATOM  26609  HB  VAL A1670      28.793  92.058  29.385  1.00  7.390          H  
ATOM  26610 1HG1 VAL A1670      29.797  92.912  27.317  1.00  7.390          H  
ATOM  26611 2HG1 VAL A1670      28.278  93.734  27.628  1.00  7.390          H  
ATOM  26612 3HG1 VAL A1670      29.764  94.525  27.988  1.00  7.390          H  
ATOM  26613 1HG2 VAL A1670      31.283  92.242  29.186  1.00  7.390          H  
ATOM  26614 2HG2 VAL A1670      31.225  93.876  29.852  1.00  7.390          H  
ATOM  26615 3HG2 VAL A1670      30.770  92.484  30.857  1.00  7.390          H  
ATOM  26616  N   TRP A1671      26.094  93.578  30.005  1.00  4.380          N  
ATOM  26617  CA  TRP A1671      24.757  94.015  29.591  1.00  4.400          C  
ATOM  26618  C   TRP A1671      24.308  95.236  30.426  1.00  4.530          C  
ATOM  26619  O   TRP A1671      23.677  96.167  29.911  1.00  4.530          O  
ATOM  26620  CB  TRP A1671      23.656  92.956  29.804  1.00  6.150          C  
ATOM  26621  CG  TRP A1671      23.558  91.730  28.891  1.00  6.150          C  
ATOM  26622  CD1 TRP A1671      23.606  90.432  29.287  1.00  6.150          C  
ATOM  26623  CD2 TRP A1671      23.372  91.688  27.464  1.00  6.150          C  
ATOM  26624  NE1 TRP A1671      23.419  89.608  28.215  1.00  6.150          N  
ATOM  26625  CE2 TRP A1671      23.277  90.357  27.101  1.00  6.150          C  
ATOM  26626  CE3 TRP A1671      23.277  92.637  26.502  1.00  6.150          C  
ATOM  26627  CZ2 TRP A1671      23.071  89.974  25.796  1.00  6.150          C  
ATOM  26628  CZ3 TRP A1671      23.068  92.279  25.222  1.00  6.150          C  
ATOM  26629  CH2 TRP A1671      22.959  90.976  24.853  1.00  6.150          C  
ATOM  26630  H   TRP A1671      26.250  92.629  30.364  1.00  5.260          H  
ATOM  26631  HA  TRP A1671      24.796  94.295  28.542  1.00  5.280          H  
ATOM  26632 1HB  TRP A1671      23.756  92.573  30.818  1.00  7.380          H  
ATOM  26633 2HB  TRP A1671      22.693  93.454  29.759  1.00  7.380          H  
ATOM  26634  HD1 TRP A1671      23.740  90.096  30.305  1.00  7.380          H  
ATOM  26635  HE1 TRP A1671      23.385  88.607  28.233  1.00  7.380          H  
ATOM  26636  HE3 TRP A1671      23.370  93.650  26.748  1.00  7.380          H  
ATOM  26637  HZ2 TRP A1671      22.995  88.932  25.509  1.00  7.380          H  
ATOM  26638  HZ3 TRP A1671      23.001  93.081  24.519  1.00  7.380          H  
ATOM  26639  HH2 TRP A1671      22.797  90.719  23.807  1.00  7.380          H  
ATOM  26640  N   ASP A1672      24.647  95.232  31.725  1.00  4.670          N  
ATOM  26641  CA  ASP A1672      24.276  96.300  32.656  1.00  4.800          C  
ATOM  26642  C   ASP A1672      24.895  97.608  32.190  1.00  4.780          C  
ATOM  26643  O   ASP A1672      24.210  98.634  32.084  1.00  4.830          O  
ATOM  26644  CB  ASP A1672      24.844  95.986  34.058  1.00  6.670          C  
ATOM  26645  CG  ASP A1672      24.270  96.783  35.238  1.00  6.670          C  
ATOM  26646  OD1 ASP A1672      23.202  96.420  35.690  1.00  6.670          O  
ATOM  26647  OD2 ASP A1672      24.895  97.695  35.703  1.00  6.670          O  
ATOM  26648  H   ASP A1672      25.140  94.415  32.093  1.00  5.600          H  
ATOM  26649  HA  ASP A1672      23.191  96.399  32.687  1.00  5.760          H  
ATOM  26650 1HB  ASP A1672      24.739  94.933  34.254  1.00  8.000          H  
ATOM  26651 2HB  ASP A1672      25.913  96.183  34.047  1.00  8.000          H  
ATOM  26652  N   ALA A1673      26.196  97.561  31.889  1.00  4.690          N  
ATOM  26653  CA  ALA A1673      26.910  98.730  31.444  1.00  4.670          C  
ATOM  26654  C   ALA A1673      26.304  99.267  30.166  1.00  4.610          C  
ATOM  26655  O   ALA A1673      26.110 100.480  30.028  1.00  4.660          O  
ATOM  26656  CB  ALA A1673      28.363  98.394  31.252  1.00  6.550          C  
ATOM  26657  H   ALA A1673      26.709  96.685  32.019  1.00  5.630          H  
ATOM  26658  HA  ALA A1673      26.815  99.491  32.210  1.00  5.600          H  
ATOM  26659 1HB  ALA A1673      28.889  99.275  30.944  1.00  7.860          H  
ATOM  26660 2HB  ALA A1673      28.771  98.028  32.191  1.00  7.860          H  
ATOM  26661 3HB  ALA A1673      28.447  97.624  30.499  1.00  7.860          H  
ATOM  26662  N   MET A1674      25.899  98.380  29.260  1.00  4.510          N  
ATOM  26663  CA  MET A1674      25.267  98.866  28.055  1.00  4.460          C  
ATOM  26664  C   MET A1674      23.995  99.638  28.389  1.00  4.580          C  
ATOM  26665  O   MET A1674      23.803 100.731  27.852  1.00  4.610          O  
ATOM  26666  CB  MET A1674      25.019  97.745  27.075  1.00  6.260          C  
ATOM  26667  CG  MET A1674      26.237  97.232  26.479  1.00  6.260          C  
ATOM  26668  SD  MET A1674      26.013  95.957  25.307  1.00  6.260          S  
ATOM  26669  CE  MET A1674      27.724  95.881  24.790  1.00  6.260          C  
ATOM  26670  H   MET A1674      26.097  97.381  29.389  1.00  5.410          H  
ATOM  26671  HA  MET A1674      25.955  99.562  27.580  1.00  5.350          H  
ATOM  26672 1HB  MET A1674      24.611  96.920  27.622  1.00  7.520          H  
ATOM  26673 2HB  MET A1674      24.316  98.044  26.304  1.00  7.520          H  
ATOM  26674 1HG  MET A1674      26.788  98.030  26.017  1.00  7.520          H  
ATOM  26675 2HG  MET A1674      26.814  96.837  27.274  1.00  7.520          H  
ATOM  26676 1HE  MET A1674      27.834  95.172  24.005  1.00  7.520          H  
ATOM  26677 2HE  MET A1674      28.032  96.861  24.418  1.00  7.520          H  
ATOM  26678 3HE  MET A1674      28.353  95.601  25.634  1.00  7.520          H  
ATOM  26679  N   GLN A1675      23.179  99.147  29.341  1.00  4.680          N  
ATOM  26680  CA  GLN A1675      21.973  99.893  29.715  1.00  4.820          C  
ATOM  26681  C   GLN A1675      22.314 101.249  30.292  1.00  4.910          C  
ATOM  26682  O   GLN A1675      21.549 102.197  30.127  1.00  4.950          O  
ATOM  26683  CB  GLN A1675      21.110  99.193  30.759  1.00  6.690          C  
ATOM  26684  CG  GLN A1675      19.776  99.949  31.099  1.00  6.690          C  
ATOM  26685  CD  GLN A1675      18.763 100.121  29.940  1.00  6.690          C  
ATOM  26686  OE1 GLN A1675      18.974  99.701  28.798  1.00  6.690          O  
ATOM  26687  NE2 GLN A1675      17.633 100.724  30.254  1.00  6.690          N  
ATOM  26688  H   GLN A1675      23.373  98.213  29.732  1.00  5.620          H  
ATOM  26689  HA  GLN A1675      21.389 100.031  28.816  1.00  5.780          H  
ATOM  26690 1HB  GLN A1675      20.884  98.207  30.477  1.00  8.030          H  
ATOM  26691 2HB  GLN A1675      21.677  99.120  31.686  1.00  8.030          H  
ATOM  26692 1HG  GLN A1675      19.272  99.398  31.889  1.00  8.030          H  
ATOM  26693 2HG  GLN A1675      20.014 100.919  31.456  1.00  8.030          H  
ATOM  26694 1HE2 GLN A1675      16.923 100.851  29.560  1.00  8.030          H  
ATOM  26695 2HE2 GLN A1675      17.456 101.022  31.191  1.00  8.030          H  
ATOM  26696  N   SER A1676      23.416 101.347  31.020  1.00  4.940          N  
ATOM  26697  CA  SER A1676      23.809 102.627  31.585  1.00  5.020          C  
ATOM  26698  C   SER A1676      24.036 103.605  30.421  1.00  4.950          C  
ATOM  26699  O   SER A1676      23.550 104.747  30.452  1.00  5.010          O  
ATOM  26700  CB  SER A1676      25.034 102.449  32.469  1.00  7.000          C  
ATOM  26701  OG  SER A1676      25.439 103.651  33.062  1.00  7.000          O  
ATOM  26702  H   SER A1676      23.972 100.498  31.191  1.00  5.930          H  
ATOM  26703  HA  SER A1676      22.995 103.007  32.202  1.00  6.020          H  
ATOM  26704 1HB  SER A1676      24.798 101.721  33.244  1.00  8.400          H  
ATOM  26705 2HB  SER A1676      25.852 102.044  31.894  1.00  8.400          H  
ATOM  26706  HG  SER A1676      26.219 103.969  32.538  1.00  8.400          H  
ATOM  26707  N   GLY A1677      24.745 103.130  29.375  1.00  4.820          N  
ATOM  26708  CA  GLY A1677      25.018 103.908  28.160  1.00  4.750          C  
ATOM  26709  C   GLY A1677      23.717 104.319  27.469  1.00  4.740          C  
ATOM  26710  O   GLY A1677      23.560 105.470  27.035  1.00  4.780          O  
ATOM  26711  H   GLY A1677      25.143 102.186  29.476  1.00  5.780          H  
ATOM  26712 1HA  GLY A1677      25.609 104.789  28.410  1.00  5.700          H  
ATOM  26713 2HA  GLY A1677      25.611 103.299  27.480  1.00  5.700          H  
ATOM  26714  N   VAL A1678      22.754 103.392  27.458  1.00  4.710          N  
ATOM  26715  CA  VAL A1678      21.434 103.626  26.902  1.00  4.690          C  
ATOM  26716  C   VAL A1678      20.679 104.688  27.667  1.00  4.860          C  
ATOM  26717  O   VAL A1678      20.144 105.616  27.061  1.00  4.900          O  
ATOM  26718  CB  VAL A1678      20.587 102.341  26.945  1.00  6.570          C  
ATOM  26719  CG1 VAL A1678      19.184 102.654  26.608  1.00  6.570          C  
ATOM  26720  CG2 VAL A1678      21.149 101.315  25.957  1.00  6.570          C  
ATOM  26721  H   VAL A1678      23.002 102.466  27.817  1.00  5.650          H  
ATOM  26722  HA  VAL A1678      21.549 103.948  25.867  1.00  5.630          H  
ATOM  26723  HB  VAL A1678      20.593 101.936  27.927  1.00  7.890          H  
ATOM  26724 1HG1 VAL A1678      18.595 101.736  26.637  1.00  7.890          H  
ATOM  26725 2HG1 VAL A1678      18.735 103.359  27.301  1.00  7.890          H  
ATOM  26726 3HG1 VAL A1678      19.185 103.077  25.632  1.00  7.890          H  
ATOM  26727 1HG2 VAL A1678      20.548 100.406  25.993  1.00  7.890          H  
ATOM  26728 2HG2 VAL A1678      21.131 101.729  24.957  1.00  7.890          H  
ATOM  26729 3HG2 VAL A1678      22.156 101.080  26.211  1.00  7.890          H  
ATOM  26730  N   ARG A1679      20.614 104.560  28.995  1.00  4.970          N  
ATOM  26731  CA  ARG A1679      19.882 105.523  29.791  1.00  5.120          C  
ATOM  26732  C   ARG A1679      20.453 106.889  29.575  1.00  5.160          C  
ATOM  26733  O   ARG A1679      19.702 107.849  29.406  1.00  5.220          O  
ATOM  26734  CB  ARG A1679      19.935 105.214  31.288  1.00  7.110          C  
ATOM  26735  CG  ARG A1679      19.116 104.024  31.773  1.00  7.110          C  
ATOM  26736  CD  ARG A1679      19.140 103.921  33.268  1.00  7.110          C  
ATOM  26737  NE  ARG A1679      18.238 102.861  33.786  1.00  7.110          N  
ATOM  26738  CZ  ARG A1679      18.580 101.594  34.164  1.00  7.110          C  
ATOM  26739  NH1 ARG A1679      19.826 101.167  34.099  1.00  7.110          N  
ATOM  26740  NH2 ARG A1679      17.625 100.778  34.600  1.00  7.110          N  
ATOM  26741  H   ARG A1679      21.072 103.768  29.438  1.00  5.960          H  
ATOM  26742  HA  ARG A1679      18.843 105.522  29.468  1.00  6.140          H  
ATOM  26743 1HB  ARG A1679      20.974 105.015  31.566  1.00  8.530          H  
ATOM  26744 2HB  ARG A1679      19.612 106.094  31.849  1.00  8.530          H  
ATOM  26745 1HG  ARG A1679      18.089 104.131  31.462  1.00  8.530          H  
ATOM  26746 2HG  ARG A1679      19.524 103.124  31.351  1.00  8.530          H  
ATOM  26747 1HD  ARG A1679      20.153 103.707  33.588  1.00  8.530          H  
ATOM  26748 2HD  ARG A1679      18.825 104.873  33.698  1.00  8.530          H  
ATOM  26749  HE  ARG A1679      17.260 103.112  33.873  1.00  8.530          H  
ATOM  26750 1HH1 ARG A1679      20.551 101.773  33.747  1.00  8.530          H  
ATOM  26751 2HH1 ARG A1679      20.052 100.217  34.377  1.00  8.530          H  
ATOM  26752 1HH2 ARG A1679      16.666 101.095  34.652  1.00  8.530          H  
ATOM  26753 2HH2 ARG A1679      17.827  99.800  34.876  1.00  8.530          H  
ATOM  26754  N   TYR A1680      21.783 106.990  29.559  1.00  5.120          N  
ATOM  26755  CA  TYR A1680      22.393 108.273  29.342  1.00  5.170          C  
ATOM  26756  C   TYR A1680      21.920 108.829  28.009  1.00  5.090          C  
ATOM  26757  O   TYR A1680      21.482 109.969  27.940  1.00  5.160          O  
ATOM  26758  CB  TYR A1680      23.914 108.203  29.393  1.00  7.220          C  
ATOM  26759  CG  TYR A1680      24.523 109.549  29.160  1.00  7.220          C  
ATOM  26760  CD1 TYR A1680      24.624 110.463  30.195  1.00  7.220          C  
ATOM  26761  CD2 TYR A1680      24.934 109.882  27.915  1.00  7.220          C  
ATOM  26762  CE1 TYR A1680      25.144 111.712  29.948  1.00  7.220          C  
ATOM  26763  CE2 TYR A1680      25.447 111.117  27.658  1.00  7.220          C  
ATOM  26764  CZ  TYR A1680      25.555 112.035  28.664  1.00  7.220          C  
ATOM  26765  OH  TYR A1680      26.039 113.292  28.397  1.00  7.220          O  
ATOM  26766  H   TYR A1680      22.372 106.167  29.732  1.00  6.140          H  
ATOM  26767  HA  TYR A1680      22.054 108.953  30.123  1.00  6.200          H  
ATOM  26768 1HB  TYR A1680      24.239 107.826  30.364  1.00  8.660          H  
ATOM  26769 2HB  TYR A1680      24.279 107.515  28.628  1.00  8.660          H  
ATOM  26770  HD1 TYR A1680      24.285 110.201  31.196  1.00  8.660          H  
ATOM  26771  HD2 TYR A1680      24.834 109.165  27.137  1.00  8.660          H  
ATOM  26772  HE1 TYR A1680      25.219 112.443  30.751  1.00  8.660          H  
ATOM  26773  HE2 TYR A1680      25.764 111.378  26.648  1.00  8.660          H  
ATOM  26774  HH  TYR A1680      25.969 113.475  27.428  1.00  8.660          H  
ATOM  26775  N   ALA A1681      22.007 108.042  26.929  1.00  4.950          N  
ATOM  26776  CA  ALA A1681      21.610 108.535  25.613  1.00  4.880          C  
ATOM  26777  C   ALA A1681      20.134 108.982  25.549  1.00  4.910          C  
ATOM  26778  O   ALA A1681      19.810 110.021  24.951  1.00  4.940          O  
ATOM  26779  CB  ALA A1681      21.840 107.441  24.590  1.00  6.860          C  
ATOM  26780  H   ALA A1681      22.388 107.093  27.022  1.00  5.940          H  
ATOM  26781  HA  ALA A1681      22.237 109.394  25.379  1.00  5.860          H  
ATOM  26782 1HB  ALA A1681      21.595 107.819  23.646  1.00  8.230          H  
ATOM  26783 2HB  ALA A1681      22.866 107.124  24.594  1.00  8.230          H  
ATOM  26784 3HB  ALA A1681      21.209 106.586  24.823  1.00  8.230          H  
ATOM  26785  N   VAL A1682      19.243 108.223  26.193  1.00  4.910          N  
ATOM  26786  CA  VAL A1682      17.823 108.559  26.199  1.00  4.910          C  
ATOM  26787  C   VAL A1682      17.585 109.843  26.983  1.00  5.160          C  
ATOM  26788  O   VAL A1682      16.864 110.738  26.525  1.00  5.200          O  
ATOM  26789  CB  VAL A1682      16.983 107.397  26.808  1.00  6.870          C  
ATOM  26790  CG1 VAL A1682      15.480 107.805  27.008  1.00  6.870          C  
ATOM  26791  CG2 VAL A1682      17.055 106.188  25.875  1.00  6.870          C  
ATOM  26792  H   VAL A1682      19.572 107.364  26.644  1.00  5.890          H  
ATOM  26793  HA  VAL A1682      17.504 108.715  25.167  1.00  5.890          H  
ATOM  26794  HB  VAL A1682      17.398 107.138  27.787  1.00  8.250          H  
ATOM  26795 1HG1 VAL A1682      14.930 106.971  27.438  1.00  8.250          H  
ATOM  26796 2HG1 VAL A1682      15.398 108.660  27.681  1.00  8.250          H  
ATOM  26797 3HG1 VAL A1682      15.037 108.060  26.055  1.00  8.250          H  
ATOM  26798 1HG2 VAL A1682      16.486 105.363  26.307  1.00  8.250          H  
ATOM  26799 2HG2 VAL A1682      16.635 106.455  24.905  1.00  8.250          H  
ATOM  26800 3HG2 VAL A1682      18.087 105.884  25.743  1.00  8.250          H  
ATOM  26801  N   GLU A1683      18.162 109.938  28.187  1.00  5.360          N  
ATOM  26802  CA  GLU A1683      17.982 111.128  28.999  1.00  5.700          C  
ATOM  26803  C   GLU A1683      18.675 112.359  28.410  1.00  5.830          C  
ATOM  26804  O   GLU A1683      18.096 113.442  28.428  1.00  6.120          O  
ATOM  26805  CB  GLU A1683      18.448 110.889  30.438  1.00  7.840          C  
ATOM  26806  CG  GLU A1683      17.546 109.938  31.229  1.00  7.840          C  
ATOM  26807  CD  GLU A1683      18.012 109.697  32.647  1.00  7.840          C  
ATOM  26808  OE1 GLU A1683      19.133 110.028  32.949  1.00  7.840          O  
ATOM  26809  OE2 GLU A1683      17.234 109.199  33.432  1.00  7.840          O  
ATOM  26810  H   GLU A1683      18.748 109.174  28.539  1.00  6.430          H  
ATOM  26811  HA  GLU A1683      16.914 111.340  29.040  1.00  6.840          H  
ATOM  26812 1HB  GLU A1683      19.455 110.460  30.420  1.00  9.410          H  
ATOM  26813 2HB  GLU A1683      18.501 111.835  30.971  1.00  9.410          H  
ATOM  26814 1HG  GLU A1683      16.535 110.339  31.246  1.00  9.410          H  
ATOM  26815 2HG  GLU A1683      17.522 108.995  30.695  1.00  9.410          H  
ATOM  26816  N   GLU A1684      19.878 112.199  27.840  1.00  5.740          N  
ATOM  26817  CA  GLU A1684      20.650 113.307  27.274  1.00  5.920          C  
ATOM  26818  C   GLU A1684      19.847 114.040  26.219  1.00  6.220          C  
ATOM  26819  O   GLU A1684      19.840 115.269  26.168  1.00  6.680          O  
ATOM  26820  CB  GLU A1684      21.971 112.813  26.656  1.00  8.220          C  
ATOM  26821  CG  GLU A1684      22.877 113.935  26.086  1.00  8.220          C  
ATOM  26822  CD  GLU A1684      24.196 113.433  25.511  1.00  8.220          C  
ATOM  26823  OE1 GLU A1684      24.171 112.548  24.682  1.00  8.220          O  
ATOM  26824  OE2 GLU A1684      25.229 113.949  25.894  1.00  8.220          O  
ATOM  26825  H   GLU A1684      20.314 111.282  27.845  1.00  6.890          H  
ATOM  26826  HA  GLU A1684      20.884 114.008  28.075  1.00  7.100          H  
ATOM  26827 1HB  GLU A1684      22.544 112.281  27.414  1.00  9.860          H  
ATOM  26828 2HB  GLU A1684      21.756 112.103  25.855  1.00  9.860          H  
ATOM  26829 1HG  GLU A1684      22.336 114.460  25.298  1.00  9.860          H  
ATOM  26830 2HG  GLU A1684      23.084 114.649  26.882  1.00  9.860          H  
ATOM  26831  N   LYS A1685      19.131 113.284  25.395  1.00  6.090          N  
ATOM  26832  CA  LYS A1685      18.310 113.865  24.347  1.00  6.440          C  
ATOM  26833  C   LYS A1685      16.881 114.197  24.787  1.00  6.210          C  
ATOM  26834  O   LYS A1685      16.076 114.639  23.961  1.00  6.540          O  
ATOM  26835  CB  LYS A1685      18.291 112.953  23.119  1.00  8.880          C  
ATOM  26836  CG  LYS A1685      19.669 112.718  22.474  1.00  8.880          C  
ATOM  26837  CD  LYS A1685      20.313 114.015  21.956  1.00  8.880          C  
ATOM  26838  CE  LYS A1685      21.618 113.743  21.228  1.00  8.880          C  
ATOM  26839  NZ  LYS A1685      22.266 115.012  20.778  1.00  8.880          N  
ATOM  26840  H   LYS A1685      19.237 112.264  25.454  1.00  7.310          H  
ATOM  26841  HA  LYS A1685      18.760 114.811  24.064  1.00  7.730          H  
ATOM  26842 1HB  LYS A1685      17.906 111.970  23.416  1.00 10.650          H  
ATOM  26843 2HB  LYS A1685      17.618 113.351  22.367  1.00 10.650          H  
ATOM  26844 1HG  LYS A1685      20.334 112.234  23.197  1.00 10.650          H  
ATOM  26845 2HG  LYS A1685      19.535 112.060  21.631  1.00 10.650          H  
ATOM  26846 1HD  LYS A1685      19.624 114.534  21.291  1.00 10.650          H  
ATOM  26847 2HD  LYS A1685      20.556 114.666  22.792  1.00 10.650          H  
ATOM  26848 1HE  LYS A1685      22.299 113.215  21.901  1.00 10.650          H  
ATOM  26849 2HE  LYS A1685      21.422 113.115  20.357  1.00 10.650          H  
ATOM  26850 1HZ  LYS A1685      23.130 114.802  20.305  1.00 10.650          H  
ATOM  26851 2HZ  LYS A1685      21.650 115.507  20.149  1.00 10.650          H  
ATOM  26852 3HZ  LYS A1685      22.459 115.590  21.585  1.00 10.650          H  
ATOM  26853  N   ASN A1686      16.579 114.017  26.077  1.00  5.760          N  
ATOM  26854  CA  ASN A1686      15.268 114.240  26.679  1.00  5.640          C  
ATOM  26855  C   ASN A1686      14.148 113.412  26.044  1.00  5.550          C  
ATOM  26856  O   ASN A1686      13.055 113.930  25.804  1.00  5.590          O  
ATOM  26857  CB  ASN A1686      14.908 115.725  26.620  1.00  7.940          C  
ATOM  26858  CG  ASN A1686      13.817 116.127  27.604  1.00  7.940          C  
ATOM  26859  OD1 ASN A1686      13.746 115.589  28.716  1.00  7.940          O  
ATOM  26860  ND2 ASN A1686      12.983 117.066  27.218  1.00  7.940          N  
ATOM  26861  H   ASN A1686      17.311 113.708  26.715  1.00  6.910          H  
ATOM  26862  HA  ASN A1686      15.335 113.938  27.726  1.00  6.770          H  
ATOM  26863 1HB  ASN A1686      15.802 116.316  26.823  1.00  9.530          H  
ATOM  26864 2HB  ASN A1686      14.574 115.976  25.615  1.00  9.530          H  
ATOM  26865 1HD2 ASN A1686      12.251 117.368  27.828  1.00  9.530          H  
ATOM  26866 2HD2 ASN A1686      13.079 117.472  26.311  1.00  9.530          H  
ATOM  26867  N   GLU A1687      14.403 112.126  25.783  1.00  5.470          N  
ATOM  26868  CA  GLU A1687      13.368 111.283  25.208  1.00  5.380          C  
ATOM  26869  C   GLU A1687      12.646 110.473  26.283  1.00  5.380          C  
ATOM  26870  O   GLU A1687      13.020 110.483  27.456  1.00  5.370          O  
ATOM  26871  CB  GLU A1687      13.945 110.347  24.148  1.00  7.570          C  
ATOM  26872  CG  GLU A1687      14.535 111.041  22.941  1.00  7.570          C  
ATOM  26873  CD  GLU A1687      14.948 110.062  21.897  1.00  7.570          C  
ATOM  26874  OE1 GLU A1687      14.638 108.897  22.056  1.00  7.570          O  
ATOM  26875  OE2 GLU A1687      15.598 110.442  20.964  1.00  7.570          O  
ATOM  26876  H   GLU A1687      15.321 111.723  25.998  1.00  6.560          H  
ATOM  26877  HA  GLU A1687      12.642 111.924  24.720  1.00  6.460          H  
ATOM  26878 1HB  GLU A1687      14.746 109.765  24.590  1.00  9.080          H  
ATOM  26879 2HB  GLU A1687      13.180 109.652  23.807  1.00  9.080          H  
ATOM  26880 1HG  GLU A1687      13.798 111.727  22.523  1.00  9.080          H  
ATOM  26881 2HG  GLU A1687      15.397 111.628  23.258  1.00  9.080          H  
ATOM  26882  N   ASN A1688      11.611 109.755  25.868  1.00  5.440          N  
ATOM  26883  CA  ASN A1688      10.821 108.926  26.766  1.00  5.470          C  
ATOM  26884  C   ASN A1688      11.424 107.538  26.859  1.00  5.250          C  
ATOM  26885  O   ASN A1688      12.154 107.123  25.961  1.00  5.070          O  
ATOM  26886  CB  ASN A1688       9.395 108.854  26.269  1.00  7.650          C  
ATOM  26887  CG  ASN A1688       8.711 110.187  26.316  1.00  7.650          C  
ATOM  26888  OD1 ASN A1688       8.847 110.945  27.282  1.00  7.650          O  
ATOM  26889  ND2 ASN A1688       7.977 110.496  25.280  1.00  7.650          N  
ATOM  26890  H   ASN A1688      11.368 109.785  24.889  1.00  6.530          H  
ATOM  26891  HA  ASN A1688      10.839 109.365  27.764  1.00  6.560          H  
ATOM  26892 1HB  ASN A1688       9.387 108.487  25.243  1.00  9.180          H  
ATOM  26893 2HB  ASN A1688       8.834 108.143  26.875  1.00  9.180          H  
ATOM  26894 1HD2 ASN A1688       7.494 111.373  25.254  1.00  9.180          H  
ATOM  26895 2HD2 ASN A1688       7.887 109.857  24.514  1.00  9.180          H  
ATOM  26896  N   PHE A1689      11.125 106.800  27.920  1.00  5.300          N  
ATOM  26897  CA  PHE A1689      11.633 105.443  27.972  1.00  5.160          C  
ATOM  26898  C   PHE A1689      10.768 104.491  27.111  1.00  5.210          C  
ATOM  26899  O   PHE A1689       9.546 104.638  27.057  1.00  5.480          O  
ATOM  26900  CB  PHE A1689      11.886 105.004  29.415  1.00  7.280          C  
ATOM  26901  CG  PHE A1689      13.236 105.564  29.892  1.00  7.280          C  
ATOM  26902  CD1 PHE A1689      13.368 106.813  30.481  1.00  7.280          C  
ATOM  26903  CD2 PHE A1689      14.402 104.806  29.707  1.00  7.280          C  
ATOM  26904  CE1 PHE A1689      14.629 107.279  30.863  1.00  7.280          C  
ATOM  26905  CE2 PHE A1689      15.630 105.265  30.081  1.00  7.280          C  
ATOM  26906  CZ  PHE A1689      15.755 106.499  30.658  1.00  7.280          C  
ATOM  26907  H   PHE A1689      10.540 107.170  28.656  1.00  6.360          H  
ATOM  26908  HA  PHE A1689      12.628 105.520  27.560  1.00  6.190          H  
ATOM  26909 1HB  PHE A1689      11.102 105.386  30.065  1.00  8.740          H  
ATOM  26910 2HB  PHE A1689      11.894 103.924  29.504  1.00  8.740          H  
ATOM  26911  HD1 PHE A1689      12.488 107.434  30.637  1.00  8.740          H  
ATOM  26912  HD2 PHE A1689      14.340 103.830  29.258  1.00  8.740          H  
ATOM  26913  HE1 PHE A1689      14.735 108.266  31.323  1.00  8.740          H  
ATOM  26914  HE2 PHE A1689      16.503 104.646  29.914  1.00  8.740          H  
ATOM  26915  HZ  PHE A1689      16.739 106.865  30.959  1.00  8.740          H  
ATOM  26916  N   PRO A1690      11.414 103.550  26.398  1.00  5.080          N  
ATOM  26917  CA  PRO A1690      10.908 102.593  25.415  1.00  5.150          C  
ATOM  26918  C   PRO A1690      10.078 101.382  25.855  1.00  5.040          C  
ATOM  26919  O   PRO A1690      10.219 100.890  26.964  1.00  4.940          O  
ATOM  26920  CB  PRO A1690      12.225 102.123  24.856  1.00  7.730          C  
ATOM  26921  CG  PRO A1690      13.193 102.229  25.900  1.00  7.730          C  
ATOM  26922  CD  PRO A1690      12.858 103.412  26.611  1.00  7.730          C  
ATOM  26923  HA  PRO A1690      10.360 103.149  24.638  1.00  6.180          H  
ATOM  26924 1HB  PRO A1690      12.138 101.153  24.367  1.00  9.270          H  
ATOM  26925 2HB  PRO A1690      12.526 102.859  24.178  1.00  9.270          H  
ATOM  26926 1HG  PRO A1690      13.271 101.307  26.489  1.00  9.270          H  
ATOM  26927 2HG  PRO A1690      14.156 102.390  25.452  1.00  9.270          H  
ATOM  26928 1HD  PRO A1690      13.096 103.249  27.635  1.00  9.270          H  
ATOM  26929 2HD  PRO A1690      13.431 104.231  26.145  1.00  9.270          H  
ATOM  26930  N   LEU A1691       9.281 100.831  24.927  1.00  5.200          N  
ATOM  26931  CA  LEU A1691       8.549  99.571  25.128  1.00  5.220          C  
ATOM  26932  C   LEU A1691       9.513  98.422  25.385  1.00  5.060          C  
ATOM  26933  O   LEU A1691       9.253  97.528  26.204  1.00  5.020          O  
ATOM  26934  CB  LEU A1691       7.668  99.238  23.912  1.00  7.300          C  
ATOM  26935  CG  LEU A1691       6.448 100.164  23.642  1.00  7.300          C  
ATOM  26936  CD1 LEU A1691       5.850  99.787  22.295  1.00  7.300          C  
ATOM  26937  CD2 LEU A1691       5.394 100.018  24.756  1.00  7.300          C  
ATOM  26938  H   LEU A1691       9.185 101.281  24.010  1.00  6.240          H  
ATOM  26939  HA  LEU A1691       7.925  99.675  26.011  1.00  6.260          H  
ATOM  26940 1HB  LEU A1691       8.295  99.259  23.026  1.00  8.760          H  
ATOM  26941 2HB  LEU A1691       7.293  98.225  24.032  1.00  8.760          H  
ATOM  26942  HG  LEU A1691       6.783 101.201  23.589  1.00  8.760          H  
ATOM  26943 1HD1 LEU A1691       5.003 100.437  22.078  1.00  8.760          H  
ATOM  26944 2HD1 LEU A1691       6.609  99.909  21.519  1.00  8.760          H  
ATOM  26945 3HD1 LEU A1691       5.515  98.752  22.319  1.00  8.760          H  
ATOM  26946 1HD2 LEU A1691       4.548 100.669  24.537  1.00  8.760          H  
ATOM  26947 2HD2 LEU A1691       5.052  98.984  24.803  1.00  8.760          H  
ATOM  26948 3HD2 LEU A1691       5.812 100.301  25.715  1.00  8.760          H  
ATOM  26949  N   CYS A1692      10.663  98.468  24.724  1.00  4.990          N  
ATOM  26950  CA  CYS A1692      11.673  97.438  24.870  1.00  4.870          C  
ATOM  26951  C   CYS A1692      12.157  97.317  26.321  1.00  4.800          C  
ATOM  26952  O   CYS A1692      12.761  96.306  26.665  1.00  4.760          O  
ATOM  26953  CB  CYS A1692      12.839  97.691  23.928  1.00  6.870          C  
ATOM  26954  SG  CYS A1692      12.362  97.581  22.190  1.00  6.870          S  
ATOM  26955  H   CYS A1692      10.803  99.224  24.045  1.00  5.990          H  
ATOM  26956  HA  CYS A1692      11.226  96.485  24.583  1.00  5.840          H  
ATOM  26957 1HB  CYS A1692      13.259  98.680  24.110  1.00  8.240          H  
ATOM  26958 2HB  CYS A1692      13.621  96.954  24.105  1.00  8.240          H  
ATOM  26959  HG  CYS A1692      11.623  98.698  22.164  1.00  8.240          H  
ATOM  26960  N   MET A1693      11.808  98.288  27.208  1.00  4.830          N  
ATOM  26961  CA  MET A1693      12.187  98.264  28.621  1.00  4.850          C  
ATOM  26962  C   MET A1693      11.746  97.013  29.357  1.00  4.820          C  
ATOM  26963  O   MET A1693      12.233  96.721  30.448  1.00  4.850          O  
ATOM  26964  CB  MET A1693      11.619  99.427  29.452  1.00  6.780          C  
ATOM  26965  CG  MET A1693      12.235 100.812  29.286  1.00  6.780          C  
ATOM  26966  SD  MET A1693      14.012 100.898  29.618  1.00  6.780          S  
ATOM  26967  CE  MET A1693      14.144 100.486  31.363  1.00  6.780          C  
ATOM  26968  H   MET A1693      11.256  99.090  26.901  1.00  5.800          H  
ATOM  26969  HA  MET A1693      13.225  98.359  28.661  1.00  5.820          H  
ATOM  26970 1HB  MET A1693      10.566  99.542  29.185  1.00  8.140          H  
ATOM  26971 2HB  MET A1693      11.641  99.163  30.503  1.00  8.140          H  
ATOM  26972 1HG  MET A1693      12.069 101.151  28.316  1.00  8.140          H  
ATOM  26973 2HG  MET A1693      11.728 101.495  29.960  1.00  8.140          H  
ATOM  26974 1HE  MET A1693      15.188 100.506  31.670  1.00  8.140          H  
ATOM  26975 2HE  MET A1693      13.579 101.205  31.955  1.00  8.140          H  
ATOM  26976 3HE  MET A1693      13.750  99.481  31.536  1.00  8.140          H  
ATOM  26977  N   GLY A1694      10.737  96.331  28.832  1.00  4.800          N  
ATOM  26978  CA  GLY A1694      10.183  95.154  29.486  1.00  4.820          C  
ATOM  26979  C   GLY A1694      10.753  93.781  29.098  1.00  4.820          C  
ATOM  26980  O   GLY A1694      10.189  92.762  29.500  1.00  5.020          O  
ATOM  26981  H   GLY A1694      10.348  96.645  27.933  1.00  5.760          H  
ATOM  26982 1HA  GLY A1694      10.292  95.281  30.562  1.00  5.780          H  
ATOM  26983 2HA  GLY A1694       9.111  95.143  29.298  1.00  5.780          H  
ATOM  26984  N   VAL A1695      11.824  93.706  28.317  1.00  4.660          N  
ATOM  26985  CA  VAL A1695      12.282  92.374  27.904  1.00  4.670          C  
ATOM  26986  C   VAL A1695      13.132  91.592  28.907  1.00  4.580          C  
ATOM  26987  O   VAL A1695      14.295  91.886  29.145  1.00  4.450          O  
ATOM  26988  CB  VAL A1695      13.086  92.500  26.603  1.00  6.530          C  
ATOM  26989  CG1 VAL A1695      13.666  91.130  26.138  1.00  6.530          C  
ATOM  26990  CG2 VAL A1695      12.198  93.056  25.569  1.00  6.530          C  
ATOM  26991  H   VAL A1695      12.274  94.568  27.984  1.00  5.590          H  
ATOM  26992  HA  VAL A1695      11.392  91.783  27.691  1.00  5.600          H  
ATOM  26993  HB  VAL A1695      13.920  93.171  26.758  1.00  7.840          H  
ATOM  26994 1HG1 VAL A1695      14.222  91.274  25.209  1.00  7.840          H  
ATOM  26995 2HG1 VAL A1695      14.345  90.729  26.880  1.00  7.840          H  
ATOM  26996 3HG1 VAL A1695      12.856  90.424  25.961  1.00  7.840          H  
ATOM  26997 1HG2 VAL A1695      12.778  93.152  24.705  1.00  7.840          H  
ATOM  26998 2HG2 VAL A1695      11.361  92.386  25.392  1.00  7.840          H  
ATOM  26999 3HG2 VAL A1695      11.821  94.030  25.869  1.00  7.840          H  
ATOM  27000  N   GLU A1696      12.573  90.490  29.384  1.00  4.690          N  
ATOM  27001  CA  GLU A1696      13.225  89.614  30.358  1.00  4.650          C  
ATOM  27002  C   GLU A1696      13.793  88.364  29.687  1.00  4.520          C  
ATOM  27003  O   GLU A1696      14.190  87.407  30.351  1.00  4.430          O  
ATOM  27004  CB  GLU A1696      12.244  89.223  31.469  1.00  6.530          C  
ATOM  27005  CG  GLU A1696      11.758  90.405  32.324  1.00  6.530          C  
ATOM  27006  CD  GLU A1696      10.806  89.996  33.435  1.00  6.530          C  
ATOM  27007  OE1 GLU A1696      10.429  88.850  33.478  1.00  6.530          O  
ATOM  27008  OE2 GLU A1696      10.474  90.830  34.246  1.00  6.530          O  
ATOM  27009  H   GLU A1696      11.608  90.307  29.131  1.00  5.630          H  
ATOM  27010  HA  GLU A1696      14.052  90.161  30.812  1.00  5.580          H  
ATOM  27011 1HB  GLU A1696      11.369  88.743  31.025  1.00  7.830          H  
ATOM  27012 2HB  GLU A1696      12.713  88.498  32.132  1.00  7.830          H  
ATOM  27013 1HG  GLU A1696      12.625  90.896  32.763  1.00  7.830          H  
ATOM  27014 2HG  GLU A1696      11.261  91.127  31.674  1.00  7.830          H  
ATOM  27015  N   HIS A1697      13.819  88.377  28.363  1.00  4.580          N  
ATOM  27016  CA  HIS A1697      14.227  87.230  27.566  1.00  4.520          C  
ATOM  27017  C   HIS A1697      15.368  87.497  26.589  1.00  4.530          C  
ATOM  27018  O   HIS A1697      15.192  87.382  25.375  1.00  4.610          O  
ATOM  27019  CB  HIS A1697      13.024  86.698  26.792  1.00  6.350          C  
ATOM  27020  CG  HIS A1697      11.909  86.272  27.683  1.00  6.350          C  
ATOM  27021  ND1 HIS A1697      11.952  85.113  28.429  1.00  6.350          N  
ATOM  27022  CD2 HIS A1697      10.720  86.851  27.954  1.00  6.350          C  
ATOM  27023  CE1 HIS A1697      10.833  85.001  29.120  1.00  6.350          C  
ATOM  27024  NE2 HIS A1697      10.068  86.042  28.848  1.00  6.350          N  
ATOM  27025  H   HIS A1697      13.499  89.213  27.895  1.00  5.500          H  
ATOM  27026  HA  HIS A1697      14.565  86.440  28.234  1.00  5.420          H  
ATOM  27027 1HB  HIS A1697      12.653  87.467  26.114  1.00  7.620          H  
ATOM  27028 2HB  HIS A1697      13.326  85.843  26.189  1.00  7.620          H  
ATOM  27029  HD1 HIS A1697      12.785  84.612  28.663  1.00  7.620          H  
ATOM  27030  HD2 HIS A1697      10.249  87.770  27.607  1.00  7.620          H  
ATOM  27031  HE1 HIS A1697      10.672  84.147  29.777  1.00  7.620          H  
ATOM  27032  N   ILE A1698      16.527  87.882  27.110  1.00  4.520          N  
ATOM  27033  CA  ILE A1698      17.690  88.133  26.274  1.00  4.570          C  
ATOM  27034  C   ILE A1698      18.414  86.786  26.122  1.00  4.530          C  
ATOM  27035  O   ILE A1698      18.963  86.257  27.091  1.00  4.590          O  
ATOM  27036  CB  ILE A1698      18.572  89.198  26.934  1.00  6.380          C  
ATOM  27037  CG1 ILE A1698      17.737  90.507  27.097  1.00  6.380          C  
ATOM  27038  CG2 ILE A1698      19.818  89.439  26.098  1.00  6.380          C  
ATOM  27039  CD1 ILE A1698      18.379  91.543  27.969  1.00  6.380          C  
ATOM  27040  H   ILE A1698      16.624  87.969  28.115  1.00  5.420          H  
ATOM  27041  HA  ILE A1698      17.370  88.480  25.292  1.00  5.480          H  
ATOM  27042  HB  ILE A1698      18.866  88.864  27.927  1.00  7.650          H  
ATOM  27043 1HG1 ILE A1698      17.572  90.941  26.112  1.00  7.650          H  
ATOM  27044 2HG1 ILE A1698      16.767  90.266  27.534  1.00  7.650          H  
ATOM  27045 1HG2 ILE A1698      20.427  90.184  26.573  1.00  7.650          H  
ATOM  27046 2HG2 ILE A1698      20.392  88.515  26.010  1.00  7.650          H  
ATOM  27047 3HG2 ILE A1698      19.538  89.778  25.108  1.00  7.650          H  
ATOM  27048 1HD1 ILE A1698      17.726  92.419  28.026  1.00  7.650          H  
ATOM  27049 2HD1 ILE A1698      18.525  91.134  28.969  1.00  7.650          H  
ATOM  27050 3HD1 ILE A1698      19.327  91.831  27.565  1.00  7.650          H  
ATOM  27051  N   GLY A1699      18.373  86.229  24.908  1.00  4.430          N  
ATOM  27052  CA  GLY A1699      18.829  84.863  24.619  1.00  4.360          C  
ATOM  27053  C   GLY A1699      20.120  84.654  23.812  1.00  4.210          C  
ATOM  27054  O   GLY A1699      21.200  85.188  24.118  1.00  4.140          O  
ATOM  27055  H   GLY A1699      17.934  86.761  24.167  1.00  5.320          H  
ATOM  27056 1HA  GLY A1699      18.934  84.337  25.570  1.00  5.230          H  
ATOM  27057 2HA  GLY A1699      18.022  84.351  24.097  1.00  5.230          H  
ATOM  27058  N   ILE A1700      19.993  83.767  22.814  1.00  4.180          N  
ATOM  27059  CA  ILE A1700      21.108  83.275  22.009  1.00  4.050          C  
ATOM  27060  C   ILE A1700      21.720  84.466  21.283  1.00  3.930          C  
ATOM  27061  O   ILE A1700      21.310  84.639  20.140  1.00  3.860          O  
ATOM  27062  CB  ILE A1700      20.538  82.186  21.051  1.00  5.720          C  
ATOM  27063  CG1 ILE A1700      20.008  81.004  21.944  1.00  5.720          C  
ATOM  27064  CG2 ILE A1700      21.561  81.679  20.007  1.00  5.720          C  
ATOM  27065  CD1 ILE A1700      19.166  79.977  21.222  1.00  5.720          C  
ATOM  27066  H   ILE A1700      19.065  83.416  22.618  1.00  5.020          H  
ATOM  27067  HA  ILE A1700      21.796  82.829  22.688  1.00  4.860          H  
ATOM  27068  HB  ILE A1700      19.681  82.605  20.517  1.00  6.870          H  
ATOM  27069 1HG1 ILE A1700      20.865  80.495  22.382  1.00  6.870          H  
ATOM  27070 2HG1 ILE A1700      19.406  81.407  22.749  1.00  6.870          H  
ATOM  27071 1HG2 ILE A1700      21.102  80.938  19.369  1.00  6.870          H  
ATOM  27072 2HG2 ILE A1700      21.902  82.481  19.380  1.00  6.870          H  
ATOM  27073 3HG2 ILE A1700      22.406  81.234  20.521  1.00  6.870          H  
ATOM  27074 1HD1 ILE A1700      18.850  79.209  21.929  1.00  6.870          H  
ATOM  27075 2HD1 ILE A1700      18.284  80.467  20.804  1.00  6.870          H  
ATOM  27076 3HD1 ILE A1700      19.734  79.511  20.429  1.00  6.870          H  
ATOM  27077  N   ALA A1701      23.024  84.720  21.528  1.00  3.840          N  
ATOM  27078  CA  ALA A1701      24.282  83.908  21.535  1.00  3.520          C  
ATOM  27079  C   ALA A1701      24.539  83.144  20.234  1.00  3.410          C  
ATOM  27080  O   ALA A1701      24.839  81.950  20.258  1.00  3.370          O  
ATOM  27081  CB  ALA A1701      24.397  82.922  22.696  1.00  5.060          C  
ATOM  27082  H   ALA A1701      22.966  85.238  22.404  1.00  4.610          H  
ATOM  27083  HA  ALA A1701      25.096  84.618  21.662  1.00  4.220          H  
ATOM  27084 1HB  ALA A1701      25.390  82.468  22.652  1.00  6.070          H  
ATOM  27085 2HB  ALA A1701      24.290  83.456  23.640  1.00  6.070          H  
ATOM  27086 3HB  ALA A1701      23.685  82.132  22.642  1.00  6.070          H  
ATOM  27087  N   LYS A1702      24.437  83.836  19.109  1.00  3.370          N  
ATOM  27088  CA  LYS A1702      24.683  83.252  17.791  1.00  3.270          C  
ATOM  27089  C   LYS A1702      26.174  82.911  17.643  1.00  3.170          C  
ATOM  27090  O   LYS A1702      26.992  83.590  18.261  1.00  3.240          O  
ATOM  27091  CB  LYS A1702      24.388  84.293  16.701  1.00  4.620          C  
ATOM  27092  CG  LYS A1702      25.494  85.378  16.609  1.00  4.620          C  
ATOM  27093  CD  LYS A1702      25.203  86.457  15.620  1.00  4.620          C  
ATOM  27094  CE  LYS A1702      26.401  87.396  15.474  1.00  4.620          C  
ATOM  27095  NZ  LYS A1702      26.782  88.037  16.769  1.00  4.620          N  
ATOM  27096  H   LYS A1702      24.151  84.803  19.185  1.00  4.040          H  
ATOM  27097  HA  LYS A1702      24.044  82.384  17.678  1.00  3.920          H  
ATOM  27098 1HB  LYS A1702      24.276  83.808  15.728  1.00  5.540          H  
ATOM  27099 2HB  LYS A1702      23.477  84.816  16.923  1.00  5.540          H  
ATOM  27100 1HG  LYS A1702      25.632  85.809  17.598  1.00  5.540          H  
ATOM  27101 2HG  LYS A1702      26.430  84.947  16.291  1.00  5.540          H  
ATOM  27102 1HD  LYS A1702      25.032  85.994  14.653  1.00  5.540          H  
ATOM  27103 2HD  LYS A1702      24.315  87.023  15.911  1.00  5.540          H  
ATOM  27104 1HE  LYS A1702      27.260  86.840  15.097  1.00  5.540          H  
ATOM  27105 2HE  LYS A1702      26.143  88.155  14.763  1.00  5.540          H  
ATOM  27106 1HZ  LYS A1702      27.585  88.677  16.634  1.00  5.540          H  
ATOM  27107 2HZ  LYS A1702      26.002  88.557  17.151  1.00  5.540          H  
ATOM  27108 3HZ  LYS A1702      27.049  87.293  17.403  1.00  5.540          H  
ATOM  27109  N   PRO A1703      26.565  81.882  16.865  1.00  3.040          N  
ATOM  27110  CA  PRO A1703      27.933  81.607  16.457  1.00  2.960          C  
ATOM  27111  C   PRO A1703      28.412  82.790  15.635  1.00  2.990          C  
ATOM  27112  O   PRO A1703      27.629  83.344  14.869  1.00  3.030          O  
ATOM  27113  CB  PRO A1703      27.797  80.348  15.598  1.00  4.440          C  
ATOM  27114  CG  PRO A1703      26.505  79.714  16.051  1.00  4.440          C  
ATOM  27115  CD  PRO A1703      25.604  80.877  16.429  1.00  4.440          C  
ATOM  27116  HA  PRO A1703      28.563  81.453  17.347  1.00  3.550          H  
ATOM  27117 1HB  PRO A1703      27.795  80.622  14.545  1.00  5.330          H  
ATOM  27118 2HB  PRO A1703      28.666  79.694  15.755  1.00  5.330          H  
ATOM  27119 1HG  PRO A1703      26.079  79.098  15.240  1.00  5.330          H  
ATOM  27120 2HG  PRO A1703      26.690  79.035  16.896  1.00  5.330          H  
ATOM  27121 1HD  PRO A1703      25.018  81.235  15.569  1.00  5.330          H  
ATOM  27122 2HD  PRO A1703      24.986  80.540  17.268  1.00  5.330          H  
ATOM  27123  N   GLN A1704      29.687  83.131  15.689  1.00  2.990          N  
ATOM  27124  CA  GLN A1704      30.138  84.265  14.894  1.00  2.990          C  
ATOM  27125  C   GLN A1704      30.024  84.014  13.384  1.00  2.890          C  
ATOM  27126  O   GLN A1704      29.665  84.905  12.631  1.00  2.910          O  
ATOM  27127  CB  GLN A1704      31.573  84.619  15.294  1.00  4.190          C  
ATOM  27128  CG  GLN A1704      32.145  85.915  14.713  1.00  4.190          C  
ATOM  27129  CD  GLN A1704      31.403  87.225  15.161  1.00  4.190          C  
ATOM  27130  OE1 GLN A1704      31.268  88.158  14.353  1.00  4.190          O  
ATOM  27131  NE2 GLN A1704      30.926  87.322  16.409  1.00  4.190          N  
ATOM  27132  H   GLN A1704      30.327  82.665  16.324  1.00  3.590          H  
ATOM  27133  HA  GLN A1704      29.498  85.115  15.135  1.00  3.590          H  
ATOM  27134 1HB  GLN A1704      31.641  84.680  16.379  1.00  5.020          H  
ATOM  27135 2HB  GLN A1704      32.231  83.807  14.992  1.00  5.020          H  
ATOM  27136 1HG  GLN A1704      33.170  85.994  15.043  1.00  5.020          H  
ATOM  27137 2HG  GLN A1704      32.108  85.862  13.629  1.00  5.020          H  
ATOM  27138 1HE2 GLN A1704      30.448  88.203  16.672  1.00  5.020          H  
ATOM  27139 2HE2 GLN A1704      31.027  86.564  17.111  1.00  5.020          H  
ATOM  27140  N   PHE A1705      30.285  82.796  12.921  1.00  2.790          N  
ATOM  27141  CA  PHE A1705      30.234  82.518  11.477  1.00  2.710          C  
ATOM  27142  C   PHE A1705      28.870  82.848  10.877  1.00  2.730          C  
ATOM  27143  O   PHE A1705      28.763  83.548   9.857  1.00  2.750          O  
ATOM  27144  CB  PHE A1705      30.603  81.067  11.186  1.00  3.830          C  
ATOM  27145  CG  PHE A1705      30.563  80.753   9.738  1.00  3.830          C  
ATOM  27146  CD1 PHE A1705      31.605  81.154   8.906  1.00  3.830          C  
ATOM  27147  CD2 PHE A1705      29.494  80.064   9.190  1.00  3.830          C  
ATOM  27148  CE1 PHE A1705      31.569  80.872   7.562  1.00  3.830          C  
ATOM  27149  CE2 PHE A1705      29.460  79.784   7.848  1.00  3.830          C  
ATOM  27150  CZ  PHE A1705      30.501  80.189   7.031  1.00  3.830          C  
ATOM  27151  H   PHE A1705      30.555  82.075  13.572  1.00  3.350          H  
ATOM  27152  HA  PHE A1705      30.960  83.157  10.982  1.00  3.250          H  
ATOM  27153 1HB  PHE A1705      31.605  80.860  11.554  1.00  4.590          H  
ATOM  27154 2HB  PHE A1705      29.916  80.400  11.700  1.00  4.590          H  
ATOM  27155  HD1 PHE A1705      32.451  81.699   9.328  1.00  4.590          H  
ATOM  27156  HD2 PHE A1705      28.674  79.747   9.832  1.00  4.590          H  
ATOM  27157  HE1 PHE A1705      32.380  81.188   6.914  1.00  4.590          H  
ATOM  27158  HE2 PHE A1705      28.613  79.244   7.425  1.00  4.590          H  
ATOM  27159  HZ  PHE A1705      30.470  79.967   5.966  1.00  4.590          H  
ATOM  27160  N   ILE A1706      27.830  82.384  11.562  1.00  2.750          N  
ATOM  27161  CA  ILE A1706      26.438  82.513  11.168  1.00  2.790          C  
ATOM  27162  C   ILE A1706      26.007  83.955  11.001  1.00  2.890          C  
ATOM  27163  O   ILE A1706      24.996  84.203  10.360  1.00  2.830          O  
ATOM  27164  CB  ILE A1706      25.511  81.783  12.185  1.00  3.890          C  
ATOM  27165  CG1 ILE A1706      25.814  80.234  12.188  1.00  3.890          C  
ATOM  27166  CG2 ILE A1706      23.980  82.046  11.912  1.00  3.890          C  
ATOM  27167  CD1 ILE A1706      25.598  79.487  10.867  1.00  3.890          C  
ATOM  27168  H   ILE A1706      28.042  81.866  12.401  1.00  3.300          H  
ATOM  27169  HA  ILE A1706      26.321  82.048  10.196  1.00  3.350          H  
ATOM  27170  HB  ILE A1706      25.747  82.147  13.192  1.00  4.670          H  
ATOM  27171 1HG1 ILE A1706      26.845  80.087  12.475  1.00  4.670          H  
ATOM  27172 2HG1 ILE A1706      25.176  79.773  12.940  1.00  4.670          H  
ATOM  27173 1HG2 ILE A1706      23.400  81.523  12.649  1.00  4.670          H  
ATOM  27174 2HG2 ILE A1706      23.742  83.095  11.981  1.00  4.670          H  
ATOM  27175 3HG2 ILE A1706      23.702  81.692  10.923  1.00  4.670          H  
ATOM  27176 1HD1 ILE A1706      25.836  78.434  11.020  1.00  4.670          H  
ATOM  27177 2HD1 ILE A1706      24.560  79.572  10.553  1.00  4.670          H  
ATOM  27178 3HD1 ILE A1706      26.239  79.875  10.089  1.00  4.670          H  
ATOM  27179  N   ARG A1707      26.775  84.931  11.506  1.00  3.060          N  
ATOM  27180  CA  ARG A1707      26.390  86.323  11.359  1.00  3.210          C  
ATOM  27181  C   ARG A1707      26.148  86.653   9.886  1.00  3.070          C  
ATOM  27182  O   ARG A1707      25.256  87.442   9.558  1.00  3.110          O  
ATOM  27183  CB  ARG A1707      27.519  87.240  11.835  1.00  4.430          C  
ATOM  27184  CG  ARG A1707      28.773  87.248  10.907  1.00  4.430          C  
ATOM  27185  CD  ARG A1707      29.926  87.889  11.496  1.00  4.430          C  
ATOM  27186  NE  ARG A1707      31.074  87.832  10.588  1.00  4.430          N  
ATOM  27187  CZ  ARG A1707      32.333  88.192  10.894  1.00  4.430          C  
ATOM  27188  NH1 ARG A1707      32.618  88.632  12.083  1.00  4.430          N  
ATOM  27189  NH2 ARG A1707      33.279  88.091   9.994  1.00  4.430          N  
ATOM  27190  H   ARG A1707      27.657  84.713  11.977  1.00  3.670          H  
ATOM  27191  HA  ARG A1707      25.506  86.503  11.949  1.00  3.850          H  
ATOM  27192 1HB  ARG A1707      27.153  88.262  11.929  1.00  5.320          H  
ATOM  27193 2HB  ARG A1707      27.860  86.912  12.811  1.00  5.320          H  
ATOM  27194 1HG  ARG A1707      29.066  86.237  10.636  1.00  5.320          H  
ATOM  27195 2HG  ARG A1707      28.560  87.828  10.006  1.00  5.320          H  
ATOM  27196 1HD  ARG A1707      29.710  88.931  11.733  1.00  5.320          H  
ATOM  27197 2HD  ARG A1707      30.172  87.345  12.383  1.00  5.320          H  
ATOM  27198  HE  ARG A1707      30.895  87.511   9.647  1.00  5.320          H  
ATOM  27199 1HH1 ARG A1707      31.899  88.683  12.802  1.00  5.320          H  
ATOM  27200 2HH1 ARG A1707      33.552  88.903  12.320  1.00  5.320          H  
ATOM  27201 1HH2 ARG A1707      33.055  87.725   9.079  1.00  5.320          H  
ATOM  27202 2HH2 ARG A1707      34.225  88.347  10.220  1.00  5.320          H  
ATOM  27203  N   TRP A1708      26.911  86.005   8.983  1.00  2.930          N  
ATOM  27204  CA  TRP A1708      26.800  86.314   7.576  1.00  2.910          C  
ATOM  27205  C   TRP A1708      25.462  85.913   6.986  1.00  2.750          C  
ATOM  27206  O   TRP A1708      25.011  86.517   6.013  1.00  2.830          O  
ATOM  27207  CB  TRP A1708      27.944  85.728   6.756  1.00  4.080          C  
ATOM  27208  CG  TRP A1708      27.933  86.230   5.310  1.00  4.080          C  
ATOM  27209  CD1 TRP A1708      27.722  85.478   4.199  1.00  4.080          C  
ATOM  27210  CD2 TRP A1708      28.126  87.606   4.826  1.00  4.080          C  
ATOM  27211  NE1 TRP A1708      27.772  86.267   3.071  1.00  4.080          N  
ATOM  27212  CE2 TRP A1708      28.015  87.567   3.438  1.00  4.080          C  
ATOM  27213  CE3 TRP A1708      28.377  88.841   5.453  1.00  4.080          C  
ATOM  27214  CZ2 TRP A1708      28.146  88.711   2.654  1.00  4.080          C  
ATOM  27215  CZ3 TRP A1708      28.503  89.981   4.663  1.00  4.080          C  
ATOM  27216  CH2 TRP A1708      28.391  89.919   3.304  1.00  4.080          C  
ATOM  27217  H   TRP A1708      27.613  85.317   9.288  1.00  3.520          H  
ATOM  27218  HA  TRP A1708      26.890  87.388   7.482  1.00  3.490          H  
ATOM  27219 1HB  TRP A1708      28.896  85.996   7.212  1.00  4.900          H  
ATOM  27220 2HB  TRP A1708      27.872  84.639   6.753  1.00  4.900          H  
ATOM  27221  HD1 TRP A1708      27.541  84.406   4.199  1.00  4.900          H  
ATOM  27222  HE1 TRP A1708      27.649  85.940   2.124  1.00  4.900          H  
ATOM  27223  HE3 TRP A1708      28.470  88.919   6.538  1.00  4.900          H  
ATOM  27224  HZ2 TRP A1708      28.063  88.678   1.570  1.00  4.900          H  
ATOM  27225  HZ3 TRP A1708      28.698  90.934   5.161  1.00  4.900          H  
ATOM  27226  HH2 TRP A1708      28.501  90.836   2.720  1.00  4.900          H  
ATOM  27227  N   LEU A1709      24.811  84.882   7.526  1.00  2.580          N  
ATOM  27228  CA  LEU A1709      23.566  84.418   6.937  1.00  2.480          C  
ATOM  27229  C   LEU A1709      22.523  85.524   6.861  1.00  2.640          C  
ATOM  27230  O   LEU A1709      22.014  85.835   5.765  1.00  2.680          O  
ATOM  27231  CB  LEU A1709      23.005  83.254   7.788  1.00  3.510          C  
ATOM  27232  CG  LEU A1709      21.593  82.662   7.409  1.00  3.510          C  
ATOM  27233  CD1 LEU A1709      21.610  82.058   6.015  1.00  3.510          C  
ATOM  27234  CD2 LEU A1709      21.203  81.610   8.467  1.00  3.510          C  
ATOM  27235  H   LEU A1709      25.149  84.426   8.376  1.00  3.100          H  
ATOM  27236  HA  LEU A1709      23.783  84.068   5.931  1.00  2.980          H  
ATOM  27237 1HB  LEU A1709      23.724  82.440   7.766  1.00  4.210          H  
ATOM  27238 2HB  LEU A1709      22.936  83.604   8.823  1.00  4.210          H  
ATOM  27239  HG  LEU A1709      20.849  83.461   7.415  1.00  4.210          H  
ATOM  27240 1HD1 LEU A1709      20.622  81.662   5.781  1.00  4.210          H  
ATOM  27241 2HD1 LEU A1709      21.868  82.821   5.283  1.00  4.210          H  
ATOM  27242 3HD1 LEU A1709      22.341  81.253   5.973  1.00  4.210          H  
ATOM  27243 1HD2 LEU A1709      20.214  81.210   8.234  1.00  4.210          H  
ATOM  27244 2HD2 LEU A1709      21.933  80.803   8.473  1.00  4.210          H  
ATOM  27245 3HD2 LEU A1709      21.176  82.085   9.452  1.00  4.210          H  
ATOM  27246  N   GLU A1710      22.225  86.164   7.996  1.00  2.780          N  
ATOM  27247  CA  GLU A1710      21.183  87.156   7.939  1.00  2.970          C  
ATOM  27248  C   GLU A1710      21.776  88.507   7.556  1.00  3.060          C  
ATOM  27249  O   GLU A1710      21.046  89.381   7.084  1.00  3.130          O  
ATOM  27250  CB  GLU A1710      20.402  87.204   9.250  1.00  4.080          C  
ATOM  27251  CG  GLU A1710      19.774  85.826   9.638  1.00  4.080          C  
ATOM  27252  CD  GLU A1710      18.786  85.274   8.648  1.00  4.080          C  
ATOM  27253  OE1 GLU A1710      18.207  86.033   7.918  1.00  4.080          O  
ATOM  27254  OE2 GLU A1710      18.600  84.072   8.653  1.00  4.080          O  
ATOM  27255  H   GLU A1710      22.648  85.917   8.897  1.00  3.340          H  
ATOM  27256  HA  GLU A1710      20.479  86.868   7.162  1.00  3.560          H  
ATOM  27257 1HB  GLU A1710      21.022  87.554  10.043  1.00  4.900          H  
ATOM  27258 2HB  GLU A1710      19.584  87.920   9.151  1.00  4.900          H  
ATOM  27259 1HG  GLU A1710      20.570  85.098   9.720  1.00  4.900          H  
ATOM  27260 2HG  GLU A1710      19.321  85.906  10.620  1.00  4.900          H  
ATOM  27261  N   GLU A1711      23.098  88.703   7.740  1.00  3.090          N  
ATOM  27262  CA  GLU A1711      23.689  89.962   7.318  1.00  3.210          C  
ATOM  27263  C   GLU A1711      23.483  90.110   5.830  1.00  3.080          C  
ATOM  27264  O   GLU A1711      23.045  91.163   5.353  1.00  3.150          O  
ATOM  27265  CB  GLU A1711      25.178  90.037   7.642  1.00  4.450          C  
ATOM  27266  CG  GLU A1711      25.830  91.315   7.179  1.00  4.450          C  
ATOM  27267  CD  GLU A1711      27.227  91.487   7.641  1.00  4.450          C  
ATOM  27268  OE1 GLU A1711      27.649  90.741   8.479  1.00  4.450          O  
ATOM  27269  OE2 GLU A1711      27.895  92.358   7.136  1.00  4.450          O  
ATOM  27270  H   GLU A1711      23.702  88.003   8.180  1.00  3.710          H  
ATOM  27271  HA  GLU A1711      23.180  90.777   7.825  1.00  3.850          H  
ATOM  27272 1HB  GLU A1711      25.327  89.932   8.718  1.00  5.340          H  
ATOM  27273 2HB  GLU A1711      25.683  89.221   7.154  1.00  5.340          H  
ATOM  27274 1HG  GLU A1711      25.835  91.330   6.090  1.00  5.340          H  
ATOM  27275 2HG  GLU A1711      25.226  92.110   7.505  1.00  5.340          H  
ATOM  27276  N   TRP A1712      23.760  89.034   5.078  1.00  2.920          N  
ATOM  27277  CA  TRP A1712      23.565  89.089   3.651  1.00  2.840          C  
ATOM  27278  C   TRP A1712      22.100  89.310   3.336  1.00  2.810          C  
ATOM  27279  O   TRP A1712      21.766  90.187   2.544  1.00  2.840          O  
ATOM  27280  CB  TRP A1712      24.022  87.817   2.946  1.00  4.010          C  
ATOM  27281  CG  TRP A1712      23.839  87.934   1.451  1.00  4.010          C  
ATOM  27282  CD1 TRP A1712      24.748  88.452   0.590  1.00  4.010          C  
ATOM  27283  CD2 TRP A1712      22.681  87.566   0.633  1.00  4.010          C  
ATOM  27284  NE1 TRP A1712      24.252  88.441  -0.688  1.00  4.010          N  
ATOM  27285  CE2 TRP A1712      22.989  87.907  -0.677  1.00  4.010          C  
ATOM  27286  CE3 TRP A1712      21.435  86.995   0.909  1.00  4.010          C  
ATOM  27287  CZ2 TRP A1712      22.095  87.705  -1.716  1.00  4.010          C  
ATOM  27288  CZ3 TRP A1712      20.543  86.801  -0.124  1.00  4.010          C  
ATOM  27289  CH2 TRP A1712      20.863  87.146  -1.404  1.00  4.010          C  
ATOM  27290  H   TRP A1712      24.139  88.180   5.502  1.00  3.500          H  
ATOM  27291  HA  TRP A1712      24.136  89.928   3.255  1.00  3.410          H  
ATOM  27292 1HB  TRP A1712      25.070  87.635   3.168  1.00  4.810          H  
ATOM  27293 2HB  TRP A1712      23.455  86.962   3.319  1.00  4.810          H  
ATOM  27294  HD1 TRP A1712      25.725  88.831   0.875  1.00  4.810          H  
ATOM  27295  HE1 TRP A1712      24.734  88.779  -1.507  1.00  4.810          H  
ATOM  27296  HE3 TRP A1712      21.168  86.712   1.920  1.00  4.810          H  
ATOM  27297  HZ2 TRP A1712      22.327  87.975  -2.745  1.00  4.810          H  
ATOM  27298  HZ3 TRP A1712      19.581  86.366   0.115  1.00  4.810          H  
ATOM  27299  HH2 TRP A1712      20.139  86.986  -2.197  1.00  4.810          H  
ATOM  27300  N   THR A1713      21.196  88.537   3.962  1.00  2.770          N  
ATOM  27301  CA  THR A1713      19.788  88.688   3.606  1.00  2.780          C  
ATOM  27302  C   THR A1713      19.285  90.094   3.846  1.00  2.920          C  
ATOM  27303  O   THR A1713      18.684  90.684   2.949  1.00  2.950          O  
ATOM  27304  CB  THR A1713      18.875  87.690   4.354  1.00  3.890          C  
ATOM  27305  OG1 THR A1713      19.244  86.341   4.005  1.00  3.890          O  
ATOM  27306  CG2 THR A1713      17.397  87.933   3.929  1.00  3.890          C  
ATOM  27307  H   THR A1713      21.495  87.809   4.616  1.00  3.320          H  
ATOM  27308  HA  THR A1713      19.682  88.491   2.543  1.00  3.340          H  
ATOM  27309  HB  THR A1713      18.974  87.825   5.435  1.00  4.670          H  
ATOM  27310  HG1 THR A1713      20.084  86.110   4.442  1.00  4.670          H  
ATOM  27311 1HG2 THR A1713      16.753  87.225   4.445  1.00  4.670          H  
ATOM  27312 2HG2 THR A1713      17.082  88.944   4.189  1.00  4.670          H  
ATOM  27313 3HG2 THR A1713      17.299  87.794   2.853  1.00  4.670          H  
ATOM  27314  N   ASN A1714      19.529  90.666   5.020  1.00  3.040          N  
ATOM  27315  CA  ASN A1714      19.038  92.014   5.224  1.00  3.210          C  
ATOM  27316  C   ASN A1714      19.703  93.073   4.350  1.00  3.240          C  
ATOM  27317  O   ASN A1714      19.011  93.981   3.874  1.00  3.290          O  
ATOM  27318  CB  ASN A1714      19.092  92.404   6.680  1.00  4.430          C  
ATOM  27319  CG  ASN A1714      17.885  91.907   7.527  1.00  4.430          C  
ATOM  27320  OD1 ASN A1714      16.764  91.656   7.007  1.00  4.430          O  
ATOM  27321  ND2 ASN A1714      18.103  91.830   8.810  1.00  4.430          N  
ATOM  27322  H   ASN A1714      20.035  90.162   5.754  1.00  3.650          H  
ATOM  27323  HA  ASN A1714      17.985  92.015   4.944  1.00  3.850          H  
ATOM  27324 1HB  ASN A1714      20.007  91.990   7.119  1.00  5.310          H  
ATOM  27325 2HB  ASN A1714      19.174  93.481   6.747  1.00  5.310          H  
ATOM  27326 1HD2 ASN A1714      17.383  91.624   9.472  1.00  5.310          H  
ATOM  27327 2HD2 ASN A1714      18.986  92.074   9.204  1.00  5.310          H  
ATOM  27328  N   GLU A1715      21.017  92.982   4.091  1.00  3.220          N  
ATOM  27329  CA  GLU A1715      21.632  94.002   3.247  1.00  3.280          C  
ATOM  27330  C   GLU A1715      21.039  93.896   1.844  1.00  3.190          C  
ATOM  27331  O   GLU A1715      20.650  94.897   1.231  1.00  3.250          O  
ATOM  27332  CB  GLU A1715      23.158  93.811   3.201  1.00  4.570          C  
ATOM  27333  CG  GLU A1715      23.972  94.996   2.640  1.00  4.570          C  
ATOM  27334  CD  GLU A1715      24.114  95.081   1.138  1.00  4.570          C  
ATOM  27335  OE1 GLU A1715      24.080  94.075   0.476  1.00  4.570          O  
ATOM  27336  OE2 GLU A1715      24.299  96.179   0.661  1.00  4.570          O  
ATOM  27337  H   GLU A1715      21.603  92.240   4.495  1.00  3.860          H  
ATOM  27338  HA  GLU A1715      21.402  94.985   3.653  1.00  3.940          H  
ATOM  27339 1HB  GLU A1715      23.520  93.615   4.213  1.00  5.480          H  
ATOM  27340 2HB  GLU A1715      23.391  92.924   2.606  1.00  5.480          H  
ATOM  27341 1HG  GLU A1715      23.513  95.900   2.984  1.00  5.480          H  
ATOM  27342 2HG  GLU A1715      24.966  94.947   3.077  1.00  5.480          H  
ATOM  27343  N   PHE A1716      20.921  92.656   1.348  1.00  3.060          N  
ATOM  27344  CA  PHE A1716      20.397  92.379   0.025  1.00  3.040          C  
ATOM  27345  C   PHE A1716      18.994  92.894  -0.146  1.00  3.020          C  
ATOM  27346  O   PHE A1716      18.687  93.616  -1.101  1.00  3.060          O  
ATOM  27347  CB  PHE A1716      20.400  90.870  -0.235  1.00  4.260          C  
ATOM  27348  CG  PHE A1716      19.720  90.463  -1.501  1.00  4.260          C  
ATOM  27349  CD1 PHE A1716      20.350  90.579  -2.724  1.00  4.260          C  
ATOM  27350  CD2 PHE A1716      18.425  89.957  -1.465  1.00  4.260          C  
ATOM  27351  CE1 PHE A1716      19.704  90.198  -3.884  1.00  4.260          C  
ATOM  27352  CE2 PHE A1716      17.786  89.586  -2.617  1.00  4.260          C  
ATOM  27353  CZ  PHE A1716      18.426  89.704  -3.827  1.00  4.260          C  
ATOM  27354  H   PHE A1716      21.250  91.862   1.902  1.00  3.670          H  
ATOM  27355  HA  PHE A1716      21.041  92.872  -0.703  1.00  3.650          H  
ATOM  27356 1HB  PHE A1716      21.429  90.514  -0.264  1.00  5.120          H  
ATOM  27357 2HB  PHE A1716      19.916  90.357   0.594  1.00  5.120          H  
ATOM  27358  HD1 PHE A1716      21.365  90.974  -2.764  1.00  5.120          H  
ATOM  27359  HD2 PHE A1716      17.913  89.859  -0.503  1.00  5.120          H  
ATOM  27360  HE1 PHE A1716      20.206  90.291  -4.847  1.00  5.120          H  
ATOM  27361  HE2 PHE A1716      16.768  89.200  -2.572  1.00  5.120          H  
ATOM  27362  HZ  PHE A1716      17.925  89.408  -4.734  1.00  5.120          H  
ATOM  27363  N   CYS A1717      18.127  92.506   0.778  1.00  2.950          N  
ATOM  27364  CA  CYS A1717      16.728  92.864   0.703  1.00  2.920          C  
ATOM  27365  C   CYS A1717      16.495  94.355   0.780  1.00  3.090          C  
ATOM  27366  O   CYS A1717      15.648  94.890   0.057  1.00  3.100          O  
ATOM  27367  CB  CYS A1717      15.961  92.198   1.826  1.00  4.100          C  
ATOM  27368  SG  CYS A1717      15.762  90.434   1.630  1.00  4.100          S  
ATOM  27369  H   CYS A1717      18.443  91.916   1.542  1.00  3.540          H  
ATOM  27370  HA  CYS A1717      16.337  92.499  -0.248  1.00  3.500          H  
ATOM  27371 1HB  CYS A1717      16.484  92.375   2.770  1.00  4.920          H  
ATOM  27372 2HB  CYS A1717      14.981  92.654   1.908  1.00  4.920          H  
ATOM  27373  N   GLU A1718      17.242  95.045   1.655  1.00  3.210          N  
ATOM  27374  CA  GLU A1718      17.010  96.464   1.792  1.00  3.350          C  
ATOM  27375  C   GLU A1718      17.530  97.222   0.586  1.00  3.420          C  
ATOM  27376  O   GLU A1718      16.855  98.121   0.084  1.00  3.480          O  
ATOM  27377  CB  GLU A1718      17.662  97.013   3.059  1.00  4.630          C  
ATOM  27378  CG  GLU A1718      17.269  98.443   3.339  1.00  4.630          C  
ATOM  27379  CD  GLU A1718      15.816  98.526   3.629  1.00  4.630          C  
ATOM  27380  OE1 GLU A1718      15.279  97.579   4.189  1.00  4.630          O  
ATOM  27381  OE2 GLU A1718      15.226  99.524   3.323  1.00  4.630          O  
ATOM  27382  H   GLU A1718      17.919  94.577   2.268  1.00  3.850          H  
ATOM  27383  HA  GLU A1718      15.935  96.628   1.859  1.00  4.020          H  
ATOM  27384 1HB  GLU A1718      17.390  96.397   3.913  1.00  5.560          H  
ATOM  27385 2HB  GLU A1718      18.745  96.962   2.959  1.00  5.560          H  
ATOM  27386 1HG  GLU A1718      17.803  98.806   4.188  1.00  5.560          H  
ATOM  27387 2HG  GLU A1718      17.514  99.080   2.491  1.00  5.560          H  
ATOM  27388  N   LYS A1719      18.719  96.868   0.092  1.00  3.410          N  
ATOM  27389  CA  LYS A1719      19.276  97.561  -1.059  1.00  3.510          C  
ATOM  27390  C   LYS A1719      18.352  97.375  -2.255  1.00  3.440          C  
ATOM  27391  O   LYS A1719      17.973  98.340  -2.932  1.00  3.520          O  
ATOM  27392  CB  LYS A1719      20.676  97.018  -1.348  1.00  4.870          C  
ATOM  27393  CG  LYS A1719      21.408  97.656  -2.509  1.00  4.870          C  
ATOM  27394  CD  LYS A1719      22.810  97.055  -2.646  1.00  4.870          C  
ATOM  27395  CE  LYS A1719      23.567  97.628  -3.833  1.00  4.870          C  
ATOM  27396  NZ  LYS A1719      24.937  97.053  -3.948  1.00  4.870          N  
ATOM  27397  H   LYS A1719      19.267  96.117   0.529  1.00  4.090          H  
ATOM  27398  HA  LYS A1719      19.338  98.625  -0.835  1.00  4.210          H  
ATOM  27399 1HB  LYS A1719      21.298  97.139  -0.456  1.00  5.850          H  
ATOM  27400 2HB  LYS A1719      20.611  95.944  -1.539  1.00  5.850          H  
ATOM  27401 1HG  LYS A1719      20.849  97.500  -3.433  1.00  5.850          H  
ATOM  27402 2HG  LYS A1719      21.493  98.722  -2.326  1.00  5.850          H  
ATOM  27403 1HD  LYS A1719      23.379  97.248  -1.729  1.00  5.850          H  
ATOM  27404 2HD  LYS A1719      22.724  95.975  -2.766  1.00  5.850          H  
ATOM  27405 1HE  LYS A1719      23.016  97.408  -4.745  1.00  5.850          H  
ATOM  27406 2HE  LYS A1719      23.649  98.707  -3.719  1.00  5.850          H  
ATOM  27407 1HZ  LYS A1719      25.406  97.458  -4.747  1.00  5.850          H  
ATOM  27408 2HZ  LYS A1719      25.456  97.268  -3.106  1.00  5.850          H  
ATOM  27409 3HZ  LYS A1719      24.878  96.050  -4.061  1.00  5.850          H  
ATOM  27410  N   TYR A1720      17.961  96.119  -2.486  1.00  3.300          N  
ATOM  27411  CA  TYR A1720      17.092  95.769  -3.582  1.00  3.260          C  
ATOM  27412  C   TYR A1720      15.800  96.557  -3.518  1.00  3.270          C  
ATOM  27413  O   TYR A1720      15.411  97.185  -4.491  1.00  3.290          O  
ATOM  27414  CB  TYR A1720      16.764  94.263  -3.539  1.00  4.580          C  
ATOM  27415  CG  TYR A1720      15.823  93.779  -4.641  1.00  4.580          C  
ATOM  27416  CD1 TYR A1720      16.336  93.302  -5.837  1.00  4.580          C  
ATOM  27417  CD2 TYR A1720      14.446  93.840  -4.464  1.00  4.580          C  
ATOM  27418  CE1 TYR A1720      15.473  92.886  -6.834  1.00  4.580          C  
ATOM  27419  CE2 TYR A1720      13.603  93.434  -5.468  1.00  4.580          C  
ATOM  27420  CZ  TYR A1720      14.111  92.960  -6.644  1.00  4.580          C  
ATOM  27421  OH  TYR A1720      13.261  92.557  -7.644  1.00  4.580          O  
ATOM  27422  H   TYR A1720      18.318  95.365  -1.894  1.00  3.960          H  
ATOM  27423  HA  TYR A1720      17.594  96.012  -4.517  1.00  3.910          H  
ATOM  27424 1HB  TYR A1720      17.692  93.690  -3.605  1.00  5.500          H  
ATOM  27425 2HB  TYR A1720      16.313  94.021  -2.576  1.00  5.500          H  
ATOM  27426  HD1 TYR A1720      17.413  93.249  -5.989  1.00  5.500          H  
ATOM  27427  HD2 TYR A1720      14.030  94.217  -3.533  1.00  5.500          H  
ATOM  27428  HE1 TYR A1720      15.863  92.501  -7.773  1.00  5.500          H  
ATOM  27429  HE2 TYR A1720      12.527  93.491  -5.333  1.00  5.500          H  
ATOM  27430  HH  TYR A1720      12.350  92.665  -7.354  1.00  5.500          H  
ATOM  27431  N   THR A1721      15.123  96.533  -2.371  1.00  3.260          N  
ATOM  27432  CA  THR A1721      13.826  97.169  -2.265  1.00  3.270          C  
ATOM  27433  C   THR A1721      13.939  98.690  -2.408  1.00  3.580          C  
ATOM  27434  O   THR A1721      13.207  99.301  -3.204  1.00  3.700          O  
ATOM  27435  CB  THR A1721      13.177  96.836  -0.894  1.00  4.570          C  
ATOM  27436  OG1 THR A1721      13.052  95.396  -0.730  1.00  4.570          O  
ATOM  27437  CG2 THR A1721      11.753  97.442  -0.841  1.00  4.570          C  
ATOM  27438  H   THR A1721      15.486  96.025  -1.563  1.00  3.910          H  
ATOM  27439  HA  THR A1721      13.189  96.795  -3.065  1.00  3.920          H  
ATOM  27440  HB  THR A1721      13.794  97.239  -0.084  1.00  5.490          H  
ATOM  27441  HG1 THR A1721      13.962  95.017  -0.624  1.00  5.490          H  
ATOM  27442 1HG2 THR A1721      11.291  97.201   0.114  1.00  5.490          H  
ATOM  27443 2HG2 THR A1721      11.797  98.522  -0.953  1.00  5.490          H  
ATOM  27444 3HG2 THR A1721      11.147  97.026  -1.648  1.00  5.490          H  
ATOM  27445  N   LYS A1722      14.892  99.290  -1.677  1.00  3.780          N  
ATOM  27446  CA  LYS A1722      15.095 100.732  -1.628  1.00  4.230          C  
ATOM  27447  C   LYS A1722      15.303 101.347  -2.994  1.00  4.570          C  
ATOM  27448  O   LYS A1722      14.839 102.454  -3.247  1.00  4.920          O  
ATOM  27449  CB  LYS A1722      16.271 101.095  -0.717  1.00  5.740          C  
ATOM  27450  CG  LYS A1722      16.489 102.616  -0.517  1.00  5.740          C  
ATOM  27451  CD  LYS A1722      17.619 102.893   0.484  1.00  5.740          C  
ATOM  27452  CE  LYS A1722      17.816 104.394   0.698  1.00  5.740          C  
ATOM  27453  NZ  LYS A1722      18.928 104.700   1.653  1.00  5.740          N  
ATOM  27454  H   LYS A1722      15.492  98.719  -1.073  1.00  4.540          H  
ATOM  27455  HA  LYS A1722      14.197 101.180  -1.204  1.00  5.080          H  
ATOM  27456 1HB  LYS A1722      16.118 100.642   0.267  1.00  6.890          H  
ATOM  27457 2HB  LYS A1722      17.189 100.665  -1.131  1.00  6.890          H  
ATOM  27458 1HG  LYS A1722      16.747 103.080  -1.472  1.00  6.890          H  
ATOM  27459 2HG  LYS A1722      15.566 103.071  -0.153  1.00  6.890          H  
ATOM  27460 1HD  LYS A1722      17.375 102.426   1.442  1.00  6.890          H  
ATOM  27461 2HD  LYS A1722      18.545 102.457   0.111  1.00  6.890          H  
ATOM  27462 1HE  LYS A1722      18.033 104.862  -0.261  1.00  6.890          H  
ATOM  27463 2HE  LYS A1722      16.899 104.814   1.098  1.00  6.890          H  
ATOM  27464 1HZ  LYS A1722      19.008 105.701   1.754  1.00  6.890          H  
ATOM  27465 2HZ  LYS A1722      18.735 104.296   2.561  1.00  6.890          H  
ATOM  27466 3HZ  LYS A1722      19.795 104.329   1.297  1.00  6.890          H  
ATOM  27467  N   TYR A1723      15.978 100.646  -3.894  1.00  4.520          N  
ATOM  27468  CA  TYR A1723      16.247 101.206  -5.205  1.00  4.900          C  
ATOM  27469  C   TYR A1723      15.050 101.205  -6.164  1.00  5.050          C  
ATOM  27470  O   TYR A1723      15.145 101.787  -7.247  1.00  5.470          O  
ATOM  27471  CB  TYR A1723      17.417 100.469  -5.848  1.00  6.710          C  
ATOM  27472  CG  TYR A1723      18.787 100.679  -5.166  1.00  6.710          C  
ATOM  27473  CD1 TYR A1723      18.990 101.635  -4.143  1.00  6.710          C  
ATOM  27474  CD2 TYR A1723      19.859  99.923  -5.602  1.00  6.710          C  
ATOM  27475  CE1 TYR A1723      20.237 101.797  -3.594  1.00  6.710          C  
ATOM  27476  CE2 TYR A1723      21.102 100.102  -5.048  1.00  6.710          C  
ATOM  27477  CZ  TYR A1723      21.296 101.033  -4.051  1.00  6.710          C  
ATOM  27478  OH  TYR A1723      22.548 101.208  -3.502  1.00  6.710          O  
ATOM  27479  H   TYR A1723      16.383  99.735  -3.639  1.00  5.420          H  
ATOM  27480  HA  TYR A1723      16.516 102.251  -5.079  1.00  5.880          H  
ATOM  27481 1HB  TYR A1723      17.199  99.394  -5.836  1.00  8.050          H  
ATOM  27482 2HB  TYR A1723      17.505 100.768  -6.890  1.00  8.050          H  
ATOM  27483  HD1 TYR A1723      18.186 102.254  -3.768  1.00  8.050          H  
ATOM  27484  HD2 TYR A1723      19.716  99.189  -6.392  1.00  8.050          H  
ATOM  27485  HE1 TYR A1723      20.390 102.531  -2.806  1.00  8.050          H  
ATOM  27486  HE2 TYR A1723      21.936  99.509  -5.404  1.00  8.050          H  
ATOM  27487  HH  TYR A1723      22.520 101.922  -2.860  1.00  8.050          H  
ATOM  27488  N   PHE A1724      13.931 100.571  -5.798  1.00  4.750          N  
ATOM  27489  CA  PHE A1724      12.765 100.574  -6.691  1.00  4.910          C  
ATOM  27490  C   PHE A1724      11.560 101.283  -6.076  1.00  5.010          C  
ATOM  27491  O   PHE A1724      10.717 101.850  -6.795  1.00  5.500          O  
ATOM  27492  CB  PHE A1724      12.335  99.151  -7.040  1.00  6.810          C  
ATOM  27493  CG  PHE A1724      13.383  98.365  -7.712  1.00  6.810          C  
ATOM  27494  CD1 PHE A1724      13.993  97.348  -7.038  1.00  6.810          C  
ATOM  27495  CD2 PHE A1724      13.784  98.646  -9.005  1.00  6.810          C  
ATOM  27496  CE1 PHE A1724      14.986  96.617  -7.611  1.00  6.810          C  
ATOM  27497  CE2 PHE A1724      14.784  97.908  -9.593  1.00  6.810          C  
ATOM  27498  CZ  PHE A1724      15.384  96.895  -8.886  1.00  6.810          C  
ATOM  27499  H   PHE A1724      13.888 100.096  -4.895  1.00  5.700          H  
ATOM  27500  HA  PHE A1724      13.031 101.098  -7.606  1.00  5.890          H  
ATOM  27501 1HB  PHE A1724      12.053  98.630  -6.123  1.00  8.170          H  
ATOM  27502 2HB  PHE A1724      11.461  99.180  -7.682  1.00  8.170          H  
ATOM  27503  HD1 PHE A1724      13.678  97.129  -6.020  1.00  8.170          H  
ATOM  27504  HD2 PHE A1724      13.306  99.459  -9.553  1.00  8.170          H  
ATOM  27505  HE1 PHE A1724      15.457  95.823  -7.042  1.00  8.170          H  
ATOM  27506  HE2 PHE A1724      15.106  98.127 -10.607  1.00  8.170          H  
ATOM  27507  HZ  PHE A1724      16.169  96.327  -9.334  1.00  8.170          H  
ATOM  27508  N   GLU A1725      11.472 101.232  -4.745  1.00  4.690          N  
ATOM  27509  CA  GLU A1725      10.336 101.753  -3.993  1.00  4.910          C  
ATOM  27510  C   GLU A1725      10.725 102.926  -3.104  1.00  5.460          C  
ATOM  27511  O   GLU A1725      10.095 103.162  -2.067  1.00  5.810          O  
ATOM  27512  CB  GLU A1725       9.725 100.631  -3.144  1.00  6.790          C  
ATOM  27513  CG  GLU A1725       9.199  99.454  -3.971  1.00  6.790          C  
ATOM  27514  CD  GLU A1725       8.473  98.409  -3.161  1.00  6.790          C  
ATOM  27515  OE1 GLU A1725       8.330  98.590  -1.975  1.00  6.790          O  
ATOM  27516  OE2 GLU A1725       8.056  97.415  -3.737  1.00  6.790          O  
ATOM  27517  H   GLU A1725      12.202 100.744  -4.221  1.00  5.630          H  
ATOM  27518  HA  GLU A1725       9.583 102.102  -4.698  1.00  5.890          H  
ATOM  27519 1HB  GLU A1725      10.481 100.246  -2.458  1.00  8.140          H  
ATOM  27520 2HB  GLU A1725       8.901 101.024  -2.548  1.00  8.140          H  
ATOM  27521 1HG  GLU A1725       8.527  99.840  -4.736  1.00  8.140          H  
ATOM  27522 2HG  GLU A1725      10.043  98.984  -4.473  1.00  8.140          H  
ATOM  27523  N   ASP A1726      11.798 103.628  -3.466  1.00  5.640          N  
ATOM  27524  CA  ASP A1726      12.304 104.745  -2.679  1.00  6.300          C  
ATOM  27525  C   ASP A1726      11.223 105.724  -2.241  1.00  6.760          C  
ATOM  27526  O   ASP A1726      11.089 106.017  -1.048  1.00  7.370          O  
ATOM  27527  CB  ASP A1726      13.390 105.495  -3.477  1.00  8.560          C  
ATOM  27528  CG  ASP A1726      12.958 105.973  -4.904  1.00  8.560          C  
ATOM  27529  OD1 ASP A1726      11.854 105.668  -5.331  1.00  8.560          O  
ATOM  27530  OD2 ASP A1726      13.729 106.660  -5.528  1.00  8.560          O  
ATOM  27531  H   ASP A1726      12.272 103.389  -4.330  1.00  6.770          H  
ATOM  27532  HA  ASP A1726      12.774 104.333  -1.786  1.00  7.560          H  
ATOM  27533 1HB  ASP A1726      13.696 106.374  -2.913  1.00 10.270          H  
ATOM  27534 2HB  ASP A1726      14.268 104.857  -3.577  1.00 10.270          H  
ATOM  27535  N   MET A1727      10.430 106.200  -3.189  1.00  6.640          N  
ATOM  27536  CA  MET A1727       9.385 107.154  -2.872  1.00  7.220          C  
ATOM  27537  C   MET A1727       8.059 106.452  -2.620  1.00  6.830          C  
ATOM  27538  O   MET A1727       7.469 105.838  -3.510  1.00  7.240          O  
ATOM  27539  CB  MET A1727       9.277 108.196  -3.975  1.00  9.880          C  
ATOM  27540  CG  MET A1727      10.558 109.036  -4.180  1.00  9.880          C  
ATOM  27541  SD  MET A1727      10.988 110.113  -2.761  1.00  9.880          S  
ATOM  27542  CE  MET A1727      12.347 109.233  -1.929  1.00  9.880          C  
ATOM  27543  H   MET A1727      10.613 105.896  -4.147  1.00  7.970          H  
ATOM  27544  HA  MET A1727       9.654 107.664  -1.950  1.00  8.660          H  
ATOM  27545 1HB  MET A1727       9.068 107.690  -4.918  1.00 11.850          H  
ATOM  27546 2HB  MET A1727       8.448 108.870  -3.769  1.00 11.850          H  
ATOM  27547 1HG  MET A1727      11.394 108.363  -4.364  1.00 11.850          H  
ATOM  27548 2HG  MET A1727      10.436 109.663  -5.062  1.00 11.850          H  
ATOM  27549 1HE  MET A1727      12.685 109.812  -1.070  1.00 11.850          H  
ATOM  27550 2HE  MET A1727      12.017 108.273  -1.588  1.00 11.850          H  
ATOM  27551 3HE  MET A1727      13.178 109.101  -2.625  1.00 11.850          H  
ATOM  27552  N   LYS A1728       7.585 106.617  -1.387  1.00  6.150          N  
ATOM  27553  CA  LYS A1728       6.375 106.022  -0.820  1.00  5.950          C  
ATOM  27554  C   LYS A1728       5.362 107.084  -0.397  1.00  6.340          C  
ATOM  27555  O   LYS A1728       4.686 106.917   0.617  1.00  6.550          O  
ATOM  27556  CB  LYS A1728       6.735 105.189   0.409  1.00  8.410          C  
ATOM  27557  CG  LYS A1728       7.610 103.997   0.148  1.00  8.410          C  
ATOM  27558  CD  LYS A1728       8.033 103.386   1.469  1.00  8.410          C  
ATOM  27559  CE  LYS A1728       8.851 102.113   1.311  1.00  8.410          C  
ATOM  27560  NZ  LYS A1728      10.080 102.331   0.513  1.00  8.410          N  
ATOM  27561  H   LYS A1728       8.164 107.166  -0.764  1.00  7.380          H  
ATOM  27562  HA  LYS A1728       5.910 105.381  -1.574  1.00  7.140          H  
ATOM  27563 1HB  LYS A1728       7.242 105.821   1.139  1.00 10.090          H  
ATOM  27564 2HB  LYS A1728       5.819 104.820   0.875  1.00 10.090          H  
ATOM  27565 1HG  LYS A1728       7.068 103.261  -0.449  1.00 10.090          H  
ATOM  27566 2HG  LYS A1728       8.490 104.319  -0.408  1.00 10.090          H  
ATOM  27567 1HD  LYS A1728       8.641 104.114   2.010  1.00 10.090          H  
ATOM  27568 2HD  LYS A1728       7.150 103.163   2.067  1.00 10.090          H  
ATOM  27569 1HE  LYS A1728       9.142 101.776   2.304  1.00 10.090          H  
ATOM  27570 2HE  LYS A1728       8.249 101.338   0.834  1.00 10.090          H  
ATOM  27571 1HZ  LYS A1728      10.596 101.470   0.455  1.00 10.090          H  
ATOM  27572 2HZ  LYS A1728       9.833 102.621  -0.436  1.00 10.090          H  
ATOM  27573 3HZ  LYS A1728      10.670 103.051   0.916  1.00 10.090          H  
ATOM  27574  N   SER A1729       5.265 108.181  -1.155  1.00  6.700          N  
ATOM  27575  CA  SER A1729       4.385 109.323  -0.848  1.00  7.370          C  
ATOM  27576  C   SER A1729       2.899 108.960  -0.809  1.00  7.870          C  
ATOM  27577  O   SER A1729       2.075 109.702  -0.278  1.00  8.470          O  
ATOM  27578  CB  SER A1729       4.611 110.415  -1.871  1.00 10.050          C  
ATOM  27579  OG  SER A1729       4.179 110.005  -3.140  1.00 10.050          O  
ATOM  27580  H   SER A1729       5.837 108.245  -1.988  1.00  8.040          H  
ATOM  27581  HA  SER A1729       4.660 109.705   0.137  1.00  8.840          H  
ATOM  27582 1HB  SER A1729       4.073 111.314  -1.572  1.00 12.060          H  
ATOM  27583 2HB  SER A1729       5.672 110.662  -1.907  1.00 12.060          H  
ATOM  27584  HG  SER A1729       4.354 110.745  -3.732  1.00 12.060          H  
ATOM  27585  N   LYS A1730       2.555 107.825  -1.409  1.00  7.830          N  
ATOM  27586  CA  LYS A1730       1.207 107.265  -1.412  1.00  8.540          C  
ATOM  27587  C   LYS A1730       0.823 106.733  -0.030  1.00  8.670          C  
ATOM  27588  O   LYS A1730      -0.347 106.442   0.218  1.00  9.330          O  
ATOM  27589  CB  LYS A1730       1.071 106.131  -2.445  1.00 11.670          C  
ATOM  27590  CG  LYS A1730      -0.361 105.508  -2.576  1.00 11.670          C  
ATOM  27591  CD  LYS A1730      -0.413 104.417  -3.672  1.00 11.670          C  
ATOM  27592  CE  LYS A1730      -1.850 103.883  -3.932  1.00 11.670          C  
ATOM  27593  NZ  LYS A1730      -2.516 103.255  -2.702  1.00 11.670          N  
ATOM  27594  H   LYS A1730       3.296 107.313  -1.869  1.00  9.400          H  
ATOM  27595  HA  LYS A1730       0.504 108.057  -1.652  1.00 10.250          H  
ATOM  27596 1HB  LYS A1730       1.374 106.493  -3.425  1.00 14.010          H  
ATOM  27597 2HB  LYS A1730       1.746 105.332  -2.186  1.00 14.010          H  
ATOM  27598 1HG  LYS A1730      -0.630 105.031  -1.653  1.00 14.010          H  
ATOM  27599 2HG  LYS A1730      -1.087 106.282  -2.767  1.00 14.010          H  
ATOM  27600 1HD  LYS A1730      -0.009 104.815  -4.596  1.00 14.010          H  
ATOM  27601 2HD  LYS A1730       0.224 103.581  -3.379  1.00 14.010          H  
ATOM  27602 1HE  LYS A1730      -2.467 104.706  -4.284  1.00 14.010          H  
ATOM  27603 2HE  LYS A1730      -1.789 103.127  -4.715  1.00 14.010          H  
ATOM  27604 1HZ  LYS A1730      -3.437 102.930  -2.954  1.00 14.010          H  
ATOM  27605 2HZ  LYS A1730      -1.975 102.441  -2.319  1.00 14.010          H  
ATOM  27606 3HZ  LYS A1730      -2.600 103.942  -1.972  1.00 14.010          H  
ATOM  27607  N   CYS A1731       1.835 106.509   0.825  1.00  8.190          N  
ATOM  27608  CA  CYS A1731       1.719 105.870   2.134  1.00  8.560          C  
ATOM  27609  C   CYS A1731       1.419 104.391   1.925  1.00  8.730          C  
ATOM  27610  O   CYS A1731       0.853 103.710   2.786  1.00  9.150          O  
ATOM  27611  CB  CYS A1731       0.580 106.492   2.948  1.00 11.840          C  
ATOM  27612  SG  CYS A1731       0.570 108.294   2.963  1.00 11.840          S  
ATOM  27613  H   CYS A1731       2.760 106.829   0.554  1.00  9.830          H  
ATOM  27614  HA  CYS A1731       2.663 105.974   2.669  1.00 10.270          H  
ATOM  27615 1HB  CYS A1731      -0.383 106.149   2.571  1.00 14.200          H  
ATOM  27616 2HB  CYS A1731       0.651 106.157   3.979  1.00 14.200          H  
ATOM  27617  N   ASP A1732       1.858 103.913   0.774  1.00  8.620          N  
ATOM  27618  CA  ASP A1732       1.700 102.562   0.291  1.00  8.910          C  
ATOM  27619  C   ASP A1732       2.771 102.407  -0.817  1.00  8.560          C  
ATOM  27620  O   ASP A1732       3.024 103.373  -1.526  1.00  8.180          O  
ATOM  27621  CB  ASP A1732       0.258 102.445  -0.238  1.00 12.360          C  
ATOM  27622  CG  ASP A1732      -0.315 101.062  -0.508  1.00 12.360          C  
ATOM  27623  OD1 ASP A1732       0.086 100.112   0.114  1.00 12.360          O  
ATOM  27624  OD2 ASP A1732      -1.194 100.989  -1.373  1.00 12.360          O  
ATOM  27625  H   ASP A1732       2.309 104.584   0.169  1.00 10.340          H  
ATOM  27626  HA  ASP A1732       1.840 101.872   1.112  1.00 10.690          H  
ATOM  27627 1HB  ASP A1732      -0.412 102.951   0.461  1.00 14.830          H  
ATOM  27628 2HB  ASP A1732       0.210 102.987  -1.151  1.00 14.830          H  
ATOM  27629  N   PRO A1733       3.488 101.280  -0.937  1.00  8.920          N  
ATOM  27630  CA  PRO A1733       4.481 100.997  -1.987  1.00  8.980          C  
ATOM  27631  C   PRO A1733       4.127 101.206  -3.503  1.00  9.100          C  
ATOM  27632  O   PRO A1733       5.047 101.492  -4.265  1.00  9.310          O  
ATOM  27633  CB  PRO A1733       4.794  99.519  -1.705  1.00 13.470          C  
ATOM  27634  CG  PRO A1733       4.575  99.367  -0.214  1.00 13.470          C  
ATOM  27635  CD  PRO A1733       3.399 100.238   0.106  1.00 13.470          C  
ATOM  27636  HA  PRO A1733       5.377 101.595  -1.757  1.00 10.780          H  
ATOM  27637 1HB  PRO A1733       4.176  98.855  -2.313  1.00 16.160          H  
ATOM  27638 2HB  PRO A1733       5.842  99.311  -1.990  1.00 16.160          H  
ATOM  27639 1HG  PRO A1733       4.378  98.320   0.045  1.00 16.160          H  
ATOM  27640 2HG  PRO A1733       5.488  99.662   0.329  1.00 16.160          H  
ATOM  27641 1HD  PRO A1733       2.449  99.680   0.039  1.00 16.160          H  
ATOM  27642 2HD  PRO A1733       3.575 100.655   1.106  1.00 16.160          H  
ATOM  27643  N   PRO A1734       2.878 101.015  -4.003  1.00  9.300          N  
ATOM  27644  CA  PRO A1734       2.495 101.214  -5.402  1.00  9.640          C  
ATOM  27645  C   PRO A1734       2.660 102.660  -5.870  1.00  9.920          C  
ATOM  27646  O   PRO A1734       2.665 103.581  -5.055  1.00 10.320          O  
ATOM  27647  CB  PRO A1734       1.024 100.790  -5.424  1.00 14.460          C  
ATOM  27648  CG  PRO A1734       0.867  99.893  -4.226  1.00 14.460          C  
ATOM  27649  CD  PRO A1734       1.783 100.473  -3.196  1.00 14.460          C  
ATOM  27650  HA  PRO A1734       3.098 100.543  -6.031  1.00 11.570          H  
ATOM  27651 1HB  PRO A1734       0.384 101.684  -5.384  1.00 17.350          H  
ATOM  27652 2HB  PRO A1734       0.795 100.281  -6.371  1.00 17.350          H  
ATOM  27653 1HG  PRO A1734      -0.182  99.888  -3.879  1.00 17.350          H  
ATOM  27654 2HG  PRO A1734       1.121  98.855  -4.484  1.00 17.350          H  
ATOM  27655 1HD  PRO A1734       1.257 101.281  -2.724  1.00 17.350          H  
ATOM  27656 2HD  PRO A1734       2.079  99.694  -2.506  1.00 17.350          H  
ATOM  27657  N   LYS A1735       2.822 102.845  -7.187  1.00  9.910          N  
ATOM  27658  CA  LYS A1735       2.930 104.180  -7.783  1.00 10.310          C  
ATOM  27659  C   LYS A1735       1.556 104.569  -8.315  1.00 10.680          C  
ATOM  27660  O   LYS A1735       0.828 103.717  -8.821  1.00 10.840          O  
ATOM  27661  CB  LYS A1735       4.027 104.198  -8.853  1.00 14.270          C  
ATOM  27662  CG  LYS A1735       5.448 103.933  -8.265  1.00 14.270          C  
ATOM  27663  CD  LYS A1735       6.564 103.970  -9.336  1.00 14.270          C  
ATOM  27664  CE  LYS A1735       7.995 103.803  -8.711  1.00 14.270          C  
ATOM  27665  NZ  LYS A1735       8.249 102.409  -8.187  1.00 14.270          N  
ATOM  27666  H   LYS A1735       2.834 102.040  -7.798  1.00 11.890          H  
ATOM  27667  HA  LYS A1735       3.200 104.895  -7.004  1.00 12.370          H  
ATOM  27668 1HB  LYS A1735       3.817 103.439  -9.607  1.00 17.130          H  
ATOM  27669 2HB  LYS A1735       4.036 105.167  -9.352  1.00 17.130          H  
ATOM  27670 1HG  LYS A1735       5.661 104.686  -7.503  1.00 17.130          H  
ATOM  27671 2HG  LYS A1735       5.447 102.958  -7.781  1.00 17.130          H  
ATOM  27672 1HD  LYS A1735       6.398 103.168 -10.057  1.00 17.130          H  
ATOM  27673 2HD  LYS A1735       6.523 104.922  -9.867  1.00 17.130          H  
ATOM  27674 1HE  LYS A1735       8.742 104.034  -9.469  1.00 17.130          H  
ATOM  27675 2HE  LYS A1735       8.100 104.509  -7.885  1.00 17.130          H  
ATOM  27676 1HZ  LYS A1735       9.210 102.325  -7.766  1.00 17.130          H  
ATOM  27677 2HZ  LYS A1735       7.571 102.189  -7.476  1.00 17.130          H  
ATOM  27678 3HZ  LYS A1735       8.168 101.747  -8.941  1.00 17.130          H  
ATOM  27679  N   ARG A1736       1.222 105.856  -8.225  1.00 10.920          N  
ATOM  27680  CA  ARG A1736      -0.134 106.330  -8.520  1.00 11.530          C  
ATOM  27681  C   ARG A1736      -0.355 107.602  -9.331  1.00 11.890          C  
ATOM  27682  O   ARG A1736       0.568 108.334  -9.686  1.00 12.020          O  
ATOM  27683  CB  ARG A1736      -0.856 106.579  -7.205  1.00 15.900          C  
ATOM  27684  CG  ARG A1736      -0.167 107.633  -6.323  1.00 15.900          C  
ATOM  27685  CD  ARG A1736      -1.044 108.124  -5.252  1.00 15.900          C  
ATOM  27686  NE  ARG A1736      -0.320 108.943  -4.280  1.00 15.900          N  
ATOM  27687  CZ  ARG A1736      -0.013 110.257  -4.387  1.00 15.900          C  
ATOM  27688  NH1 ARG A1736      -0.329 110.951  -5.461  1.00 15.900          N  
ATOM  27689  NH2 ARG A1736       0.626 110.856  -3.383  1.00 15.900          N  
ATOM  27690  H   ARG A1736       1.902 106.513  -7.873  1.00 13.100          H  
ATOM  27691  HA  ARG A1736      -0.642 105.522  -9.045  1.00 13.840          H  
ATOM  27692 1HB  ARG A1736      -1.876 106.909  -7.369  1.00 19.080          H  
ATOM  27693 2HB  ARG A1736      -0.902 105.652  -6.642  1.00 19.080          H  
ATOM  27694 1HG  ARG A1736       0.709 107.187  -5.855  1.00 19.080          H  
ATOM  27695 2HG  ARG A1736       0.143 108.482  -6.928  1.00 19.080          H  
ATOM  27696 1HD  ARG A1736      -1.840 108.729  -5.687  1.00 19.080          H  
ATOM  27697 2HD  ARG A1736      -1.484 107.287  -4.741  1.00 19.080          H  
ATOM  27698  HE  ARG A1736      -0.047 108.484  -3.431  1.00 19.080          H  
ATOM  27699 1HH1 ARG A1736      -0.817 110.514  -6.262  1.00 19.080          H  
ATOM  27700 2HH1 ARG A1736      -0.099 111.937  -5.516  1.00 19.080          H  
ATOM  27701 1HH2 ARG A1736       0.873 110.331  -2.544  1.00 19.080          H  
ATOM  27702 2HH2 ARG A1736       0.865 111.834  -3.444  1.00 19.080          H  
ATOM  27703  N   ALA A1737      -1.650 107.832  -9.587  1.00 12.270          N  
ATOM  27704  CA  ALA A1737      -2.213 109.024 -10.208  1.00 12.890          C  
ATOM  27705  C   ALA A1737      -2.219 110.131  -9.145  1.00 13.320          C  
ATOM  27706  O   ALA A1737      -1.744 109.898  -8.027  1.00 13.400          O  
ATOM  27707  CB  ALA A1737      -3.601 108.734 -10.753  1.00 17.800          C  
ATOM  27708  H   ALA A1737      -2.303 107.118  -9.297  1.00 14.720          H  
ATOM  27709  HA  ALA A1737      -1.564 109.343 -11.025  1.00 15.470          H  
ATOM  27710 1HB  ALA A1737      -4.014 109.629 -11.211  1.00 21.360          H  
ATOM  27711 2HB  ALA A1737      -3.533 107.946 -11.503  1.00 21.360          H  
ATOM  27712 3HB  ALA A1737      -4.247 108.404  -9.950  1.00 21.360          H  
ATOM  27713  N   ASP A1738      -2.754 111.315  -9.455  1.00 13.760          N  
ATOM  27714  CA  ASP A1738      -2.626 112.429  -8.517  1.00 14.290          C  
ATOM  27715  C   ASP A1738      -2.884 112.057  -7.026  1.00 14.900          C  
ATOM  27716  O   ASP A1738      -2.387 112.856  -6.231  1.00 15.230          O  
ATOM  27717  CB  ASP A1738      -3.492 113.596  -8.992  1.00 19.790          C  
ATOM  27718  CG  ASP A1738      -2.958 114.265 -10.245  1.00 19.790          C  
ATOM  27719  OD1 ASP A1738      -1.838 114.013 -10.624  1.00 19.790          O  
ATOM  27720  OD2 ASP A1738      -3.695 115.017 -10.828  1.00 19.790          O  
ATOM  27721  H   ASP A1738      -3.161 111.477 -10.365  1.00 16.510          H  
ATOM  27722  HA  ASP A1738      -1.593 112.775  -8.575  1.00 17.150          H  
ATOM  27723 1HB  ASP A1738      -4.471 113.243  -9.252  1.00 23.750          H  
ATOM  27724 2HB  ASP A1738      -3.589 114.340  -8.197  1.00 23.750          H  
ATOM  27725  N   THR A1739      -4.057 111.530  -6.604  1.00 15.200          N  
ATOM  27726  CA  THR A1739      -5.423 112.029  -6.811  1.00 16.020          C  
ATOM  27727  C   THR A1739      -5.875 112.317  -5.386  1.00 15.790          C  
ATOM  27728  O   THR A1739      -7.056 112.207  -5.050  1.00 16.290          O  
ATOM  27729  CB  THR A1739      -6.399 110.996  -7.398  1.00 22.100          C  
ATOM  27730  OG1 THR A1739      -6.460 109.876  -6.517  1.00 22.100          O  
ATOM  27731  CG2 THR A1739      -5.950 110.535  -8.730  1.00 22.100          C  
ATOM  27732  H   THR A1739      -4.077 110.519  -6.698  1.00 18.240          H  
ATOM  27733  HA  THR A1739      -5.456 112.961  -7.353  1.00 19.220          H  
ATOM  27734  HB  THR A1739      -7.390 111.442  -7.485  1.00 26.520          H  
ATOM  27735  HG1 THR A1739      -6.959 110.143  -5.718  1.00 26.520          H  
ATOM  27736 1HG2 THR A1739      -6.653 109.800  -9.116  1.00 26.520          H  
ATOM  27737 2HG2 THR A1739      -5.892 111.374  -9.414  1.00 26.520          H  
ATOM  27738 3HG2 THR A1739      -4.994 110.088  -8.616  1.00 26.520          H  
ATOM  27739  N   CYS A1740      -4.875 112.569  -4.539  1.00 15.180          N  
ATOM  27740  CA  CYS A1740      -5.010 112.773  -3.100  1.00 14.850          C  
ATOM  27741  C   CYS A1740      -5.568 114.119  -2.665  1.00 14.360          C  
ATOM  27742  O   CYS A1740      -5.477 115.128  -3.368  1.00 14.070          O  
ATOM  27743  CB  CYS A1740      -3.655 112.575  -2.416  1.00 20.920          C  
ATOM  27744  SG  CYS A1740      -3.029 110.881  -2.500  1.00 20.920          S  
ATOM  27745  H   CYS A1740      -3.950 112.658  -4.972  1.00 18.220          H  
ATOM  27746  HA  CYS A1740      -5.684 112.003  -2.727  1.00 17.820          H  
ATOM  27747 1HB  CYS A1740      -2.919 113.228  -2.887  1.00 25.110          H  
ATOM  27748 2HB  CYS A1740      -3.725 112.863  -1.368  1.00 25.110          H  
ATOM  27749  HG  CYS A1740      -2.944 110.840  -3.827  1.00 25.110          H  
ATOM  27750  N   GLY A1741      -6.128 114.107  -1.457  1.00 14.390          N  
ATOM  27751  CA  GLY A1741      -6.674 115.289  -0.796  1.00 14.030          C  
ATOM  27752  C   GLY A1741      -7.514 114.881   0.411  1.00 13.920          C  
ATOM  27753  O   GLY A1741      -7.671 113.694   0.690  1.00 14.130          O  
ATOM  27754  H   GLY A1741      -6.156 113.210  -0.974  1.00 17.270          H  
ATOM  27755 1HA  GLY A1741      -5.859 115.942  -0.481  1.00 16.840          H  
ATOM  27756 2HA  GLY A1741      -7.288 115.850  -1.501  1.00 16.840          H  
ATOM  27757  N   ASP A1742      -7.999 115.858   1.178  1.00 13.730          N  
ATOM  27758  CA  ASP A1742      -8.838 115.594   2.355  1.00 13.490          C  
ATOM  27759  C   ASP A1742      -8.240 114.562   3.325  1.00 13.130          C  
ATOM  27760  O   ASP A1742      -8.941 113.683   3.828  1.00 13.400          O  
ATOM  27761  CB  ASP A1742     -10.232 115.167   1.903  1.00 18.980          C  
ATOM  27762  CG  ASP A1742     -10.925 116.275   1.100  1.00 18.980          C  
ATOM  27763  OD1 ASP A1742     -10.670 117.434   1.374  1.00 18.980          O  
ATOM  27764  OD2 ASP A1742     -11.693 115.960   0.221  1.00 18.980          O  
ATOM  27765  H   ASP A1742      -7.840 116.822   0.912  1.00 16.480          H  
ATOM  27766  HA  ASP A1742      -8.944 116.531   2.903  1.00 16.190          H  
ATOM  27767 1HB  ASP A1742     -10.167 114.265   1.291  1.00 22.780          H  
ATOM  27768 2HB  ASP A1742     -10.843 114.929   2.774  1.00 22.780          H  
ATOM  27769  N   ASN A1743      -6.935 114.686   3.582  1.00 12.740          N  
ATOM  27770  CA  ASN A1743      -6.152 113.815   4.468  1.00 12.440          C  
ATOM  27771  C   ASN A1743      -6.045 112.352   4.018  1.00 11.740          C  
ATOM  27772  O   ASN A1743      -5.637 111.491   4.801  1.00 11.380          O  
ATOM  27773  CB  ASN A1743      -6.691 113.878   5.894  1.00 17.540          C  
ATOM  27774  CG  ASN A1743      -6.495 115.209   6.522  1.00 17.540          C  
ATOM  27775  OD1 ASN A1743      -5.437 115.836   6.371  1.00 17.540          O  
ATOM  27776  ND2 ASN A1743      -7.491 115.667   7.232  1.00 17.540          N  
ATOM  27777  H   ASN A1743      -6.451 115.442   3.119  1.00 15.290          H  
ATOM  27778  HA  ASN A1743      -5.132 114.203   4.486  1.00 14.930          H  
ATOM  27779 1HB  ASN A1743      -7.747 113.645   5.914  1.00 21.040          H  
ATOM  27780 2HB  ASN A1743      -6.210 113.134   6.506  1.00 21.040          H  
ATOM  27781 1HD2 ASN A1743      -7.418 116.558   7.682  1.00 21.040          H  
ATOM  27782 2HD2 ASN A1743      -8.327 115.126   7.329  1.00 21.040          H  
ATOM  27783  N   SER A1744      -6.243 112.075   2.733  1.00 11.670          N  
ATOM  27784  CA  SER A1744      -6.129 110.719   2.200  1.00 11.160          C  
ATOM  27785  C   SER A1744      -4.736 110.101   2.343  1.00 10.720          C  
ATOM  27786  O   SER A1744      -4.593 108.882   2.267  1.00 11.300          O  
ATOM  27787  CB  SER A1744      -6.549 110.703   0.743  1.00 15.830          C  
ATOM  27788  OG  SER A1744      -5.655 111.428  -0.062  1.00 15.830          O  
ATOM  27789  H   SER A1744      -6.591 112.800   2.102  1.00 14.000          H  
ATOM  27790  HA  SER A1744      -6.828 110.091   2.754  1.00 13.390          H  
ATOM  27791 1HB  SER A1744      -6.610 109.677   0.389  1.00 18.990          H  
ATOM  27792 2HB  SER A1744      -7.544 111.136   0.662  1.00 18.990          H  
ATOM  27793  HG  SER A1744      -4.938 110.809  -0.278  1.00 18.990          H  
ATOM  27794  N   ASN A1745      -3.714 110.933   2.546  1.00  9.830          N  
ATOM  27795  CA  ASN A1745      -2.337 110.501   2.730  1.00  9.470          C  
ATOM  27796  C   ASN A1745      -1.798 110.858   4.131  1.00  9.760          C  
ATOM  27797  O   ASN A1745      -0.588 110.873   4.372  1.00  9.380          O  
ATOM  27798  CB  ASN A1745      -1.491 111.123   1.646  1.00 13.400          C  
ATOM  27799  CG  ASN A1745      -1.555 112.596   1.736  1.00 13.400          C  
ATOM  27800  OD1 ASN A1745      -2.566 113.139   2.232  1.00 13.400          O  
ATOM  27801  ND2 ASN A1745      -0.533 113.273   1.290  1.00 13.400          N  
ATOM  27802  H   ASN A1745      -3.900 111.931   2.565  1.00 11.800          H  
ATOM  27803  HA  ASN A1745      -2.295 109.416   2.630  1.00 11.360          H  
ATOM  27804 1HB  ASN A1745      -0.453 110.802   1.737  1.00 16.080          H  
ATOM  27805 2HB  ASN A1745      -1.852 110.804   0.669  1.00 16.080          H  
ATOM  27806 1HD2 ASN A1745      -0.535 114.272   1.337  1.00 16.080          H  
ATOM  27807 2HD2 ASN A1745       0.262 112.791   0.917  1.00 16.080          H  
ATOM  27808  N   ILE A1746      -2.695 111.108   5.087  1.00 10.570          N  
ATOM  27809  CA  ILE A1746      -2.295 111.425   6.465  1.00 11.050          C  
ATOM  27810  C   ILE A1746      -1.581 110.242   7.126  1.00 10.950          C  
ATOM  27811  O   ILE A1746      -0.778 110.400   8.054  1.00 11.070          O  
ATOM  27812  CB  ILE A1746      -3.511 111.886   7.292  1.00 15.280          C  
ATOM  27813  CG1 ILE A1746      -3.039 112.625   8.572  1.00 15.280          C  
ATOM  27814  CG2 ILE A1746      -4.425 110.682   7.639  1.00 15.280          C  
ATOM  27815  CD1 ILE A1746      -4.138 113.419   9.282  1.00 15.280          C  
ATOM  27816  H   ILE A1746      -3.693 111.104   4.851  1.00 12.680          H  
ATOM  27817  HA  ILE A1746      -1.594 112.257   6.425  1.00 13.260          H  
ATOM  27818  HB  ILE A1746      -4.060 112.596   6.699  1.00 18.330          H  
ATOM  27819 1HG1 ILE A1746      -2.635 111.895   9.274  1.00 18.330          H  
ATOM  27820 2HG1 ILE A1746      -2.242 113.317   8.299  1.00 18.330          H  
ATOM  27821 1HG2 ILE A1746      -5.296 111.020   8.183  1.00 18.330          H  
ATOM  27822 2HG2 ILE A1746      -4.754 110.195   6.725  1.00 18.330          H  
ATOM  27823 3HG2 ILE A1746      -3.889 109.961   8.253  1.00 18.330          H  
ATOM  27824 1HD1 ILE A1746      -3.716 113.908  10.159  1.00 18.330          H  
ATOM  27825 2HD1 ILE A1746      -4.534 114.175   8.603  1.00 18.330          H  
ATOM  27826 3HD1 ILE A1746      -4.940 112.763   9.596  1.00 18.330          H  
ATOM  27827  N   GLU A1747      -1.861 109.056   6.602  1.00 10.800          N  
ATOM  27828  CA  GLU A1747      -1.342 107.787   7.059  1.00 10.750          C  
ATOM  27829  C   GLU A1747       0.170 107.709   6.969  1.00 10.250          C  
ATOM  27830  O   GLU A1747       0.780 106.901   7.675  1.00 10.230          O  
ATOM  27831  CB  GLU A1747      -1.993 106.650   6.275  1.00 15.070          C  
ATOM  27832  CG  GLU A1747      -3.495 106.492   6.579  1.00 15.070          C  
ATOM  27833  CD  GLU A1747      -4.154 105.341   5.860  1.00 15.070          C  
ATOM  27834  OE1 GLU A1747      -3.468 104.626   5.172  1.00 15.070          O  
ATOM  27835  OE2 GLU A1747      -5.342 105.175   6.009  1.00 15.070          O  
ATOM  27836  H   GLU A1747      -2.535 109.047   5.847  1.00 12.960          H  
ATOM  27837  HA  GLU A1747      -1.618 107.670   8.107  1.00 12.900          H  
ATOM  27838 1HB  GLU A1747      -1.880 106.837   5.203  1.00 18.080          H  
ATOM  27839 2HB  GLU A1747      -1.490 105.710   6.500  1.00 18.080          H  
ATOM  27840 1HG  GLU A1747      -3.617 106.349   7.652  1.00 18.080          H  
ATOM  27841 2HG  GLU A1747      -4.005 107.416   6.308  1.00 18.080          H  
ATOM  27842  N   CYS A1748       0.795 108.584   6.171  1.00  9.980          N  
ATOM  27843  CA  CYS A1748       2.241 108.576   6.011  1.00  9.710          C  
ATOM  27844  C   CYS A1748       2.990 108.926   7.286  1.00 10.160          C  
ATOM  27845  O   CYS A1748       4.205 108.834   7.317  1.00 10.180          O  
ATOM  27846  CB  CYS A1748       2.721 109.507   4.896  1.00 13.700          C  
ATOM  27847  SG  CYS A1748       2.489 108.924   3.176  1.00 13.700          S  
ATOM  27848  H   CYS A1748       0.240 109.293   5.668  1.00 11.980          H  
ATOM  27849  HA  CYS A1748       2.530 107.567   5.720  1.00 11.650          H  
ATOM  27850 1HB  CYS A1748       2.190 110.460   4.987  1.00 16.440          H  
ATOM  27851 2HB  CYS A1748       3.780 109.716   5.035  1.00 16.440          H  
ATOM  27852  N   LYS A1749       2.311 109.261   8.377  1.00 10.680          N  
ATOM  27853  CA  LYS A1749       3.044 109.459   9.624  1.00 11.250          C  
ATOM  27854  C   LYS A1749       3.803 108.163  10.013  1.00 11.210          C  
ATOM  27855  O   LYS A1749       4.866 108.207  10.642  1.00 11.500          O  
ATOM  27856  CB  LYS A1749       2.082 109.882  10.741  1.00 15.520          C  
ATOM  27857  CG  LYS A1749       1.077 108.803  11.185  1.00 15.520          C  
ATOM  27858  CD  LYS A1749       0.120 109.335  12.254  1.00 15.520          C  
ATOM  27859  CE  LYS A1749      -0.850 108.253  12.724  1.00 15.520          C  
ATOM  27860  NZ  LYS A1749      -1.808 108.766  13.747  1.00 15.520          N  
ATOM  27861  H   LYS A1749       1.295 109.397   8.323  1.00 12.820          H  
ATOM  27862  HA  LYS A1749       3.779 110.251   9.475  1.00 13.500          H  
ATOM  27863 1HB  LYS A1749       2.655 110.189  11.615  1.00 18.630          H  
ATOM  27864 2HB  LYS A1749       1.505 110.745  10.404  1.00 18.630          H  
ATOM  27865 1HG  LYS A1749       0.499 108.462  10.319  1.00 18.630          H  
ATOM  27866 2HG  LYS A1749       1.609 107.951  11.603  1.00 18.630          H  
ATOM  27867 1HD  LYS A1749       0.693 109.694  13.108  1.00 18.630          H  
ATOM  27868 2HD  LYS A1749      -0.454 110.169  11.843  1.00 18.630          H  
ATOM  27869 1HE  LYS A1749      -1.412 107.882  11.866  1.00 18.630          H  
ATOM  27870 2HE  LYS A1749      -0.282 107.429  13.155  1.00 18.630          H  
ATOM  27871 1HZ  LYS A1749      -2.430 108.020  14.031  1.00 18.630          H  
ATOM  27872 2HZ  LYS A1749      -1.297 109.101  14.552  1.00 18.630          H  
ATOM  27873 3HZ  LYS A1749      -2.351 109.522  13.356  1.00 18.630          H  
ATOM  27874  N   LYS A1750       3.296 107.001   9.566  1.00 10.960          N  
ATOM  27875  CA  LYS A1750       3.922 105.707   9.843  1.00 10.980          C  
ATOM  27876  C   LYS A1750       5.253 105.587   9.105  1.00 10.520          C  
ATOM  27877  O   LYS A1750       6.127 104.788   9.462  1.00 10.650          O  
ATOM  27878  CB  LYS A1750       3.000 104.575   9.385  1.00 15.360          C  
ATOM  27879  CG  LYS A1750       2.876 104.486   7.858  1.00 15.360          C  
ATOM  27880  CD  LYS A1750       1.840 103.485   7.399  1.00 15.360          C  
ATOM  27881  CE  LYS A1750       1.692 103.579   5.895  1.00 15.360          C  
ATOM  27882  NZ  LYS A1750       0.665 102.669   5.353  1.00 15.360          N  
ATOM  27883  H   LYS A1750       2.419 107.015   9.028  1.00 13.150          H  
ATOM  27884  HA  LYS A1750       4.106 105.625  10.914  1.00 13.180          H  
ATOM  27885 1HB  LYS A1750       3.373 103.623   9.757  1.00 18.440          H  
ATOM  27886 2HB  LYS A1750       2.002 104.731   9.796  1.00 18.440          H  
ATOM  27887 1HG  LYS A1750       2.669 105.455   7.431  1.00 18.440          H  
ATOM  27888 2HG  LYS A1750       3.831 104.147   7.457  1.00 18.440          H  
ATOM  27889 1HD  LYS A1750       2.142 102.478   7.678  1.00 18.440          H  
ATOM  27890 2HD  LYS A1750       0.879 103.714   7.864  1.00 18.440          H  
ATOM  27891 1HE  LYS A1750       1.407 104.603   5.651  1.00 18.440          H  
ATOM  27892 2HE  LYS A1750       2.646 103.358   5.417  1.00 18.440          H  
ATOM  27893 1HZ  LYS A1750       0.631 102.845   4.333  1.00 18.440          H  
ATOM  27894 2HZ  LYS A1750       0.904 101.709   5.533  1.00 18.440          H  
ATOM  27895 3HZ  LYS A1750      -0.232 102.875   5.764  1.00 18.440          H  
ATOM  27896  N   ALA A1751       5.412 106.418   8.074  1.00 10.070          N  
ATOM  27897  CA  ALA A1751       6.525 106.381   7.165  1.00  9.700          C  
ATOM  27898  C   ALA A1751       7.736 107.036   7.758  1.00 10.010          C  
ATOM  27899  O   ALA A1751       8.790 107.054   7.117  1.00  9.820          O  
ATOM  27900  CB  ALA A1751       6.169 107.020   5.828  1.00 13.730          C  
ATOM  27901  H   ALA A1751       4.712 107.132   7.898  1.00 12.080          H  
ATOM  27902  HA  ALA A1751       6.766 105.343   7.002  1.00 11.640          H  
ATOM  27903 1HB  ALA A1751       7.016 106.931   5.149  1.00 16.470          H  
ATOM  27904 2HB  ALA A1751       5.304 106.515   5.399  1.00 16.470          H  
ATOM  27905 3HB  ALA A1751       5.943 108.063   5.965  1.00 16.470          H  
ATOM  27906  N   CYS A1752       7.638 107.518   9.005  1.00 10.600          N  
ATOM  27907  CA  CYS A1752       8.807 108.105   9.637  1.00 11.040          C  
ATOM  27908  C   CYS A1752       9.945 107.097   9.542  1.00 10.970          C  
ATOM  27909  O   CYS A1752      11.102 107.478   9.368  1.00 11.120          O  
ATOM  27910  CB  CYS A1752       8.561 108.432  11.114  1.00 15.280          C  
ATOM  27911  SG  CYS A1752       7.388 109.781  11.412  1.00 15.280          S  
ATOM  27912  H   CYS A1752       6.739 107.505   9.496  1.00 12.720          H  
ATOM  27913  HA  CYS A1752       9.084 109.016   9.106  1.00 13.250          H  
ATOM  27914 1HB  CYS A1752       8.188 107.541  11.627  1.00 18.340          H  
ATOM  27915 2HB  CYS A1752       9.507 108.701  11.585  1.00 18.340          H  
ATOM  27916  HG  CYS A1752       6.276 109.083  11.063  1.00 18.340          H  
ATOM  27917  N   ALA A1753       9.620 105.799   9.627  1.00 10.810          N  
ATOM  27918  CA  ALA A1753      10.644 104.782   9.562  1.00 10.780          C  
ATOM  27919  C   ALA A1753      10.682 103.990   8.293  1.00 10.340          C  
ATOM  27920  O   ALA A1753      11.247 102.920   8.320  1.00 10.250          O  
ATOM  27921  CB  ALA A1753      10.453 103.787  10.660  1.00 15.100          C  
ATOM  27922  H   ALA A1753       8.637 105.508   9.750  1.00 12.970          H  
ATOM  27923  HA  ALA A1753      11.605 105.276   9.663  1.00 12.940          H  
ATOM  27924 1HB  ALA A1753      11.240 103.071  10.626  1.00 18.120          H  
ATOM  27925 2HB  ALA A1753      10.464 104.298  11.572  1.00 18.120          H  
ATOM  27926 3HB  ALA A1753       9.494 103.285  10.539  1.00 18.120          H  
ATOM  27927  N   ASN A1754      10.100 104.438   7.191  1.00 10.220          N  
ATOM  27928  CA  ASN A1754      10.114 103.590   5.993  1.00 10.020          C  
ATOM  27929  C   ASN A1754      11.270 103.779   5.002  1.00  9.530          C  
ATOM  27930  O   ASN A1754      11.314 103.066   3.999  1.00  9.270          O  
ATOM  27931  CB  ASN A1754       8.799 103.651   5.244  1.00 14.110          C  
ATOM  27932  CG  ASN A1754       7.692 102.870   5.924  1.00 14.110          C  
ATOM  27933  OD1 ASN A1754       7.937 101.955   6.717  1.00 14.110          O  
ATOM  27934  ND2 ASN A1754       6.472 103.172   5.588  1.00 14.110          N  
ATOM  27935  H   ASN A1754       9.662 105.363   7.183  1.00 12.260          H  
ATOM  27936  HA  ASN A1754      10.164 102.567   6.331  1.00 12.020          H  
ATOM  27937 1HB  ASN A1754       8.490 104.692   5.143  1.00 16.930          H  
ATOM  27938 2HB  ASN A1754       8.939 103.256   4.255  1.00 16.930          H  
ATOM  27939 1HD2 ASN A1754       5.718 102.653   5.989  1.00 16.930          H  
ATOM  27940 2HD2 ASN A1754       6.297 103.899   4.925  1.00 16.930          H  
ATOM  27941  N   TYR A1755      12.199 104.700   5.265  1.00  9.550          N  
ATOM  27942  CA  TYR A1755      13.280 104.940   4.305  1.00  9.290          C  
ATOM  27943  C   TYR A1755      14.694 105.139   4.882  1.00  9.580          C  
ATOM  27944  O   TYR A1755      15.636 104.446   4.494  1.00  9.330          O  
ATOM  27945  CB  TYR A1755      12.879 106.165   3.466  1.00 13.110          C  
ATOM  27946  CG  TYR A1755      13.815 106.568   2.334  1.00 13.110          C  
ATOM  27947  CD1 TYR A1755      13.804 105.876   1.130  1.00 13.110          C  
ATOM  27948  CD2 TYR A1755      14.661 107.653   2.493  1.00 13.110          C  
ATOM  27949  CE1 TYR A1755      14.632 106.267   0.103  1.00 13.110          C  
ATOM  27950  CE2 TYR A1755      15.486 108.041   1.462  1.00 13.110          C  
ATOM  27951  CZ  TYR A1755      15.471 107.353   0.270  1.00 13.110          C  
ATOM  27952  OH  TYR A1755      16.295 107.747  -0.760  1.00 13.110          O  
ATOM  27953  H   TYR A1755      12.123 105.233   6.117  1.00 11.460          H  
ATOM  27954  HA  TYR A1755      13.333 104.074   3.645  1.00 11.150          H  
ATOM  27955 1HB  TYR A1755      11.898 105.976   3.025  1.00 15.730          H  
ATOM  27956 2HB  TYR A1755      12.765 107.023   4.123  1.00 15.730          H  
ATOM  27957  HD1 TYR A1755      13.136 105.024   0.993  1.00 15.730          H  
ATOM  27958  HD2 TYR A1755      14.671 108.204   3.433  1.00 15.730          H  
ATOM  27959  HE1 TYR A1755      14.623 105.726  -0.836  1.00 15.730          H  
ATOM  27960  HE2 TYR A1755      16.149 108.897   1.588  1.00 15.730          H  
ATOM  27961  HH  TYR A1755      16.814 108.510  -0.484  1.00 15.730          H  
ATOM  27962  N   THR A1756      14.826 106.101   5.796  1.00 10.150          N  
ATOM  27963  CA  THR A1756      16.122 106.581   6.299  1.00 10.530          C  
ATOM  27964  C   THR A1756      17.021 105.590   7.063  1.00 10.460          C  
ATOM  27965  O   THR A1756      18.227 105.534   6.813  1.00 10.540          O  
ATOM  27966  CB  THR A1756      15.866 107.820   7.211  1.00 14.590          C  
ATOM  27967  OG1 THR A1756      15.237 108.880   6.428  1.00 14.590          O  
ATOM  27968  CG2 THR A1756      17.180 108.359   7.816  1.00 14.590          C  
ATOM  27969  H   THR A1756      13.994 106.572   6.104  1.00 12.180          H  
ATOM  27970  HA  THR A1756      16.690 106.921   5.433  1.00 12.640          H  
ATOM  27971  HB  THR A1756      15.198 107.535   8.028  1.00 17.510          H  
ATOM  27972  HG1 THR A1756      14.372 108.580   6.144  1.00 17.510          H  
ATOM  27973 1HG2 THR A1756      16.956 109.219   8.443  1.00 17.510          H  
ATOM  27974 2HG2 THR A1756      17.665 107.604   8.421  1.00 17.510          H  
ATOM  27975 3HG2 THR A1756      17.851 108.658   7.013  1.00 17.510          H  
ATOM  27976  N   ASN A1757      16.461 104.840   8.015  1.00 10.370          N  
ATOM  27977  CA  ASN A1757      17.295 104.000   8.881  1.00 10.370          C  
ATOM  27978  C   ASN A1757      17.202 102.477   8.763  1.00  9.930          C  
ATOM  27979  O   ASN A1757      17.705 101.779   9.640  1.00 10.030          O  
ATOM  27980  CB  ASN A1757      17.008 104.371  10.314  1.00 14.520          C  
ATOM  27981  CG  ASN A1757      17.470 105.738  10.657  1.00 14.520          C  
ATOM  27982  OD1 ASN A1757      16.655 106.642  10.831  1.00 14.520          O  
ATOM  27983  ND2 ASN A1757      18.754 105.911  10.781  1.00 14.520          N  
ATOM  27984  H   ASN A1757      15.464 104.892   8.162  1.00 12.440          H  
ATOM  27985  HA  ASN A1757      18.334 104.255   8.670  1.00 12.440          H  
ATOM  27986 1HB  ASN A1757      15.934 104.302  10.494  1.00 17.420          H  
ATOM  27987 2HB  ASN A1757      17.497 103.665  10.985  1.00 17.420          H  
ATOM  27988 1HD2 ASN A1757      19.119 106.808  11.032  1.00 17.420          H  
ATOM  27989 2HD2 ASN A1757      19.378 105.146  10.641  1.00 17.420          H  
ATOM  27990  N   TRP A1758      16.631 101.926   7.709  1.00  9.490          N  
ATOM  27991  CA  TRP A1758      16.530 100.468   7.688  1.00  9.140          C  
ATOM  27992  C   TRP A1758      17.818  99.726   7.404  1.00  9.160          C  
ATOM  27993  O   TRP A1758      18.051  98.670   7.947  1.00  9.160          O  
ATOM  27994  CB  TRP A1758      15.561 100.018   6.612  1.00 12.940          C  
ATOM  27995  CG  TRP A1758      14.182 100.201   6.934  1.00 12.940          C  
ATOM  27996  CD1 TRP A1758      13.488 101.258   6.606  1.00 12.940          C  
ATOM  27997  CD2 TRP A1758      13.237  99.314   7.603  1.00 12.940          C  
ATOM  27998  NE1 TRP A1758      12.242 101.127   7.040  1.00 12.940          N  
ATOM  27999  CE2 TRP A1758      12.060  99.975   7.631  1.00 12.940          C  
ATOM  28000  CE3 TRP A1758      13.306  98.051   8.167  1.00 12.940          C  
ATOM  28001  CZ2 TRP A1758      10.921  99.455   8.207  1.00 12.940          C  
ATOM  28002  CZ3 TRP A1758      12.176  97.513   8.739  1.00 12.940          C  
ATOM  28003  CH2 TRP A1758      11.006  98.199   8.762  1.00 12.940          C  
ATOM  28004  H   TRP A1758      16.235 102.478   6.959  1.00 11.390          H  
ATOM  28005  HA  TRP A1758      16.150 100.145   8.662  1.00 10.970          H  
ATOM  28006 1HB  TRP A1758      15.769 100.562   5.691  1.00 15.520          H  
ATOM  28007 2HB  TRP A1758      15.721  98.968   6.410  1.00 15.520          H  
ATOM  28008  HD1 TRP A1758      13.874 102.128   6.083  1.00 15.520          H  
ATOM  28009  HE1 TRP A1758      11.521 101.801   6.978  1.00 15.520          H  
ATOM  28010  HE3 TRP A1758      14.196  97.508   8.180  1.00 15.520          H  
ATOM  28011  HZ2 TRP A1758       9.983 100.014   8.226  1.00 15.520          H  
ATOM  28012  HZ3 TRP A1758      12.250  96.533   9.187  1.00 15.520          H  
ATOM  28013  HH2 TRP A1758      10.130  97.753   9.229  1.00 15.520          H  
ATOM  28014  N   LEU A1759      18.702 100.265   6.609  1.00  9.260          N  
ATOM  28015  CA  LEU A1759      19.821  99.434   6.184  1.00  9.360          C  
ATOM  28016  C   LEU A1759      20.812  98.941   7.237  1.00  9.770          C  
ATOM  28017  O   LEU A1759      21.177  97.767   7.252  1.00  9.790          O  
ATOM  28018  CB  LEU A1759      20.624 100.198   5.121  1.00 13.060          C  
ATOM  28019  CG  LEU A1759      21.862  99.481   4.517  1.00 13.060          C  
ATOM  28020  CD1 LEU A1759      21.427  98.201   3.769  1.00 13.060          C  
ATOM  28021  CD2 LEU A1759      22.582 100.444   3.598  1.00 13.060          C  
ATOM  28022  H   LEU A1759      18.547 101.187   6.229  1.00 11.110          H  
ATOM  28023  HA  LEU A1759      19.388  98.549   5.729  1.00 11.230          H  
ATOM  28024 1HB  LEU A1759      19.953 100.443   4.301  1.00 15.680          H  
ATOM  28025 2HB  LEU A1759      20.974 101.130   5.565  1.00 15.680          H  
ATOM  28026  HG  LEU A1759      22.544  99.185   5.317  1.00 15.680          H  
ATOM  28027 1HD1 LEU A1759      22.297  97.721   3.355  1.00 15.680          H  
ATOM  28028 2HD1 LEU A1759      20.935  97.508   4.447  1.00 15.680          H  
ATOM  28029 3HD1 LEU A1759      20.744  98.461   2.960  1.00 15.680          H  
ATOM  28030 1HD2 LEU A1759      23.461  99.957   3.176  1.00 15.680          H  
ATOM  28031 2HD2 LEU A1759      21.915 100.747   2.790  1.00 15.680          H  
ATOM  28032 3HD2 LEU A1759      22.890 101.322   4.166  1.00 15.680          H  
ATOM  28033  N   ASN A1760      21.280  99.801   8.120  1.00 10.130          N  
ATOM  28034  CA  ASN A1760      22.405  99.355   8.926  1.00 10.570          C  
ATOM  28035  C   ASN A1760      22.189  98.397  10.125  1.00 10.500          C  
ATOM  28036  O   ASN A1760      22.771  97.308  10.119  1.00 10.560          O  
ATOM  28037  CB  ASN A1760      23.181 100.591   9.338  1.00 14.620          C  
ATOM  28038  CG  ASN A1760      23.941 101.223   8.150  1.00 14.620          C  
ATOM  28039  OD1 ASN A1760      24.401 100.568   7.196  1.00 14.620          O  
ATOM  28040  ND2 ASN A1760      24.047 102.524   8.192  1.00 14.620          N  
ATOM  28041  H   ASN A1760      20.925 100.744   8.155  1.00 12.160          H  
ATOM  28042  HA  ASN A1760      23.039  98.807   8.250  1.00 12.680          H  
ATOM  28043 1HB  ASN A1760      22.514 101.346   9.733  1.00 17.550          H  
ATOM  28044 2HB  ASN A1760      23.894 100.332  10.121  1.00 17.550          H  
ATOM  28045 1HD2 ASN A1760      24.515 103.010   7.447  1.00 17.550          H  
ATOM  28046 2HD2 ASN A1760      23.650 103.047   8.944  1.00 17.550          H  
ATOM  28047  N   PRO A1761      21.360  98.700  11.143  1.00 10.420          N  
ATOM  28048  CA  PRO A1761      21.244  97.870  12.347  1.00 10.380          C  
ATOM  28049  C   PRO A1761      20.702  96.459  12.070  1.00  9.910          C  
ATOM  28050  O   PRO A1761      21.030  95.491  12.773  1.00  9.760          O  
ATOM  28051  CB  PRO A1761      20.285  98.681  13.201  1.00 15.570          C  
ATOM  28052  CG  PRO A1761      19.488  99.546  12.200  1.00 15.570          C  
ATOM  28053  CD  PRO A1761      20.422  99.843  11.076  1.00 15.570          C  
ATOM  28054  HA  PRO A1761      22.228  97.809  12.836  1.00 12.460          H  
ATOM  28055 1HB  PRO A1761      19.704  97.993  13.775  1.00 18.680          H  
ATOM  28056 2HB  PRO A1761      20.813  99.262  13.938  1.00 18.680          H  
ATOM  28057 1HG  PRO A1761      18.599  99.020  11.831  1.00 18.680          H  
ATOM  28058 2HG  PRO A1761      19.120 100.462  12.698  1.00 18.680          H  
ATOM  28059 1HD  PRO A1761      19.809  99.825  10.167  1.00 18.680          H  
ATOM  28060 2HD  PRO A1761      20.912 100.799  11.229  1.00 18.680          H  
ATOM  28061  N   LYS A1762      19.965  96.328  10.962  1.00  9.670          N  
ATOM  28062  CA  LYS A1762      19.366  95.076  10.506  1.00  9.220          C  
ATOM  28063  C   LYS A1762      20.352  93.939  10.325  1.00  9.060          C  
ATOM  28064  O   LYS A1762      20.004  92.763  10.385  1.00  8.650          O  
ATOM  28065  CB  LYS A1762      18.662  95.279   9.169  1.00 13.090          C  
ATOM  28066  CG  LYS A1762      17.374  95.970   9.228  1.00 13.090          C  
ATOM  28067  CD  LYS A1762      16.786  96.240   7.825  1.00 13.090          C  
ATOM  28068  CE  LYS A1762      16.171  95.090   7.160  1.00 13.090          C  
ATOM  28069  NZ  LYS A1762      15.309  95.524   6.008  1.00 13.090          N  
ATOM  28070  H   LYS A1762      19.734  97.151  10.417  1.00 11.600          H  
ATOM  28071  HA  LYS A1762      18.631  94.763  11.248  1.00 11.060          H  
ATOM  28072 1HB  LYS A1762      19.318  95.855   8.507  1.00 15.710          H  
ATOM  28073 2HB  LYS A1762      18.501  94.364   8.721  1.00 15.710          H  
ATOM  28074 1HG  LYS A1762      16.692  95.333   9.773  1.00 15.710          H  
ATOM  28075 2HG  LYS A1762      17.479  96.915   9.768  1.00 15.710          H  
ATOM  28076 1HD  LYS A1762      16.141  97.069   7.844  1.00 15.710          H  
ATOM  28077 2HD  LYS A1762      17.619  96.493   7.166  1.00 15.710          H  
ATOM  28078 1HE  LYS A1762      16.949  94.461   6.765  1.00 15.710          H  
ATOM  28079 2HE  LYS A1762      15.582  94.522   7.870  1.00 15.710          H  
ATOM  28080 1HZ  LYS A1762      14.913  94.686   5.587  1.00 15.710          H  
ATOM  28081 2HZ  LYS A1762      14.561  96.104   6.336  1.00 15.710          H  
ATOM  28082 3HZ  LYS A1762      15.793  96.072   5.286  1.00 15.710          H  
ATOM  28083  N   ARG A1763      21.587  94.262  10.053  1.00  9.390          N  
ATOM  28084  CA  ARG A1763      22.556  93.240   9.750  1.00  9.290          C  
ATOM  28085  C   ARG A1763      22.853  92.152  10.794  1.00  9.220          C  
ATOM  28086  O   ARG A1763      23.222  91.053  10.394  1.00  8.860          O  
ATOM  28087  CB  ARG A1763      23.868  93.903   9.354  1.00 13.050          C  
ATOM  28088  CG  ARG A1763      23.838  94.598   7.961  1.00 13.050          C  
ATOM  28089  CD  ARG A1763      25.197  95.073   7.519  1.00 13.050          C  
ATOM  28090  NE  ARG A1763      25.157  95.741   6.195  1.00 13.050          N  
ATOM  28091  CZ  ARG A1763      25.087  97.077   5.995  1.00 13.050          C  
ATOM  28092  NH1 ARG A1763      25.054  97.883   7.011  1.00 13.050          N  
ATOM  28093  NH2 ARG A1763      25.060  97.575   4.772  1.00 13.050          N  
ATOM  28094  H   ARG A1763      21.873  95.249  10.039  1.00 11.270          H  
ATOM  28095  HA  ARG A1763      22.185  92.730   8.862  1.00 11.150          H  
ATOM  28096 1HB  ARG A1763      24.102  94.676  10.086  1.00 15.660          H  
ATOM  28097 2HB  ARG A1763      24.675  93.179   9.387  1.00 15.660          H  
ATOM  28098 1HG  ARG A1763      23.465  93.893   7.214  1.00 15.660          H  
ATOM  28099 2HG  ARG A1763      23.169  95.466   8.001  1.00 15.660          H  
ATOM  28100 1HD  ARG A1763      25.587  95.766   8.255  1.00 15.660          H  
ATOM  28101 2HD  ARG A1763      25.883  94.242   7.447  1.00 15.660          H  
ATOM  28102  HE  ARG A1763      25.180  95.142   5.374  1.00 15.660          H  
ATOM  28103 1HH1 ARG A1763      25.069  97.520   7.949  1.00 15.660          H  
ATOM  28104 2HH1 ARG A1763      24.981  98.888   6.869  1.00 15.660          H  
ATOM  28105 1HH2 ARG A1763      25.073  96.959   3.969  1.00 15.660          H  
ATOM  28106 2HH2 ARG A1763      25.031  98.579   4.633  1.00 15.660          H  
ATOM  28107  N   ILE A1764      22.768  92.413  12.106  1.00  9.610          N  
ATOM  28108  CA  ILE A1764      23.290  91.349  13.001  1.00  9.610          C  
ATOM  28109  C   ILE A1764      22.387  90.443  13.881  1.00  9.310          C  
ATOM  28110  O   ILE A1764      22.478  89.215  13.782  1.00  9.020          O  
ATOM  28111  CB  ILE A1764      24.391  91.983  13.892  1.00 13.450          C  
ATOM  28112  CG1 ILE A1764      25.522  92.630  12.976  1.00 13.450          C  
ATOM  28113  CG2 ILE A1764      25.006  90.953  14.835  1.00 13.450          C  
ATOM  28114  CD1 ILE A1764      26.276  91.666  12.001  1.00 13.450          C  
ATOM  28115  H   ILE A1764      22.393  93.313  12.439  1.00 11.530          H  
ATOM  28116  HA  ILE A1764      23.805  90.642  12.366  1.00 11.530          H  
ATOM  28117  HB  ILE A1764      23.954  92.789  14.482  1.00 16.140          H  
ATOM  28118 1HG1 ILE A1764      25.067  93.416  12.381  1.00 16.140          H  
ATOM  28119 2HG1 ILE A1764      26.268  93.085  13.630  1.00 16.140          H  
ATOM  28120 1HG2 ILE A1764      25.779  91.432  15.440  1.00 16.140          H  
ATOM  28121 2HG2 ILE A1764      24.258  90.526  15.497  1.00 16.140          H  
ATOM  28122 3HG2 ILE A1764      25.445  90.170  14.248  1.00 16.140          H  
ATOM  28123 1HD1 ILE A1764      27.000  92.229  11.451  1.00 16.140          H  
ATOM  28124 2HD1 ILE A1764      26.788  90.888  12.557  1.00 16.140          H  
ATOM  28125 3HD1 ILE A1764      25.605  91.206  11.288  1.00 16.140          H  
ATOM  28126  N   GLU A1765      21.579  91.001  14.762  1.00  9.400          N  
ATOM  28127  CA  GLU A1765      20.901  90.203  15.801  1.00  9.210          C  
ATOM  28128  C   GLU A1765      19.976  89.053  15.386  1.00  8.840          C  
ATOM  28129  O   GLU A1765      19.890  88.050  16.099  1.00  8.670          O  
ATOM  28130  CB  GLU A1765      20.149  91.137  16.696  1.00 12.970          C  
ATOM  28131  CG  GLU A1765      19.415  90.540  17.869  1.00 12.970          C  
ATOM  28132  CD  GLU A1765      20.275  89.884  18.892  1.00 12.970          C  
ATOM  28133  OE1 GLU A1765      21.476  89.952  18.790  1.00 12.970          O  
ATOM  28134  OE2 GLU A1765      19.710  89.342  19.815  1.00 12.970          O  
ATOM  28135  H   GLU A1765      21.487  92.007  14.768  1.00 11.280          H  
ATOM  28136  HA  GLU A1765      21.693  89.755  16.402  1.00 11.050          H  
ATOM  28137 1HB  GLU A1765      20.832  91.865  17.078  1.00 15.560          H  
ATOM  28138 2HB  GLU A1765      19.446  91.634  16.102  1.00 15.560          H  
ATOM  28139 1HG  GLU A1765      18.912  91.358  18.346  1.00 15.560          H  
ATOM  28140 2HG  GLU A1765      18.651  89.848  17.523  1.00 15.560          H  
ATOM  28141  N   TRP A1766      19.274  89.148  14.255  1.00  8.740          N  
ATOM  28142  CA  TRP A1766      18.347  88.069  13.872  1.00  8.430          C  
ATOM  28143  C   TRP A1766      19.049  86.717  13.750  1.00  8.270          C  
ATOM  28144  O   TRP A1766      18.398  85.671  13.824  1.00  7.960          O  
ATOM  28145  CB  TRP A1766      17.534  88.379  12.613  1.00 11.930          C  
ATOM  28146  CG  TRP A1766      16.590  87.246  12.175  1.00 11.930          C  
ATOM  28147  CD1 TRP A1766      16.620  86.661  10.976  1.00 11.930          C  
ATOM  28148  CD2 TRP A1766      15.534  86.547  12.911  1.00 11.930          C  
ATOM  28149  NE1 TRP A1766      15.687  85.694  10.891  1.00 11.930          N  
ATOM  28150  CE2 TRP A1766      15.016  85.600  12.050  1.00 11.930          C  
ATOM  28151  CE3 TRP A1766      15.015  86.643  14.189  1.00 11.930          C  
ATOM  28152  CZ2 TRP A1766      13.988  84.745  12.415  1.00 11.930          C  
ATOM  28153  CZ3 TRP A1766      13.974  85.786  14.561  1.00 11.930          C  
ATOM  28154  CH2 TRP A1766      13.478  84.865  13.698  1.00 11.930          C  
ATOM  28155  H   TRP A1766      19.391  89.958  13.659  1.00 10.490          H  
ATOM  28156  HA  TRP A1766      17.625  87.974  14.679  1.00 10.120          H  
ATOM  28157 1HB  TRP A1766      16.942  89.248  12.763  1.00 14.310          H  
ATOM  28158 2HB  TRP A1766      18.215  88.590  11.786  1.00 14.310          H  
ATOM  28159  HD1 TRP A1766      17.288  86.936  10.175  1.00 14.310          H  
ATOM  28160  HE1 TRP A1766      15.539  85.134  10.072  1.00 14.310          H  
ATOM  28161  HE3 TRP A1766      15.404  87.367  14.895  1.00 14.310          H  
ATOM  28162  HZ2 TRP A1766      13.589  84.000  11.727  1.00 14.310          H  
ATOM  28163  HZ3 TRP A1766      13.571  85.876  15.571  1.00 14.310          H  
ATOM  28164  HH2 TRP A1766      12.669  84.215  14.025  1.00 14.310          H  
ATOM  28165  N   ASN A1767      20.371  86.726  13.556  1.00  8.490          N  
ATOM  28166  CA  ASN A1767      21.127  85.500  13.415  1.00  8.380          C  
ATOM  28167  C   ASN A1767      21.011  84.618  14.662  1.00  8.390          C  
ATOM  28168  O   ASN A1767      21.179  83.403  14.578  1.00  8.080          O  
ATOM  28169  CB  ASN A1767      22.569  85.817  13.154  1.00 11.780          C  
ATOM  28170  CG  ASN A1767      22.817  86.309  11.790  1.00 11.780          C  
ATOM  28171  OD1 ASN A1767      22.764  85.550  10.810  1.00 11.780          O  
ATOM  28172  ND2 ASN A1767      23.097  87.577  11.701  1.00 11.780          N  
ATOM  28173  H   ASN A1767      20.876  87.619  13.542  1.00 10.190          H  
ATOM  28174  HA  ASN A1767      20.737  84.956  12.564  1.00 10.060          H  
ATOM  28175 1HB  ASN A1767      22.873  86.594  13.847  1.00 14.130          H  
ATOM  28176 2HB  ASN A1767      23.186  84.944  13.346  1.00 14.130          H  
ATOM  28177 1HD2 ASN A1767      23.307  87.992  10.808  1.00 14.130          H  
ATOM  28178 2HD2 ASN A1767      23.123  88.152  12.534  1.00 14.130          H  
ATOM  28179  N   GLY A1768      20.734  85.212  15.831  1.00  8.770          N  
ATOM  28180  CA  GLY A1768      20.594  84.436  17.064  1.00  8.880          C  
ATOM  28181  C   GLY A1768      19.469  83.430  16.925  1.00  8.360          C  
ATOM  28182  O   GLY A1768      19.663  82.214  17.098  1.00  8.200          O  
ATOM  28183  H   GLY A1768      20.593  86.227  15.869  1.00 10.520          H  
ATOM  28184 1HA  GLY A1768      21.515  83.917  17.300  1.00 10.660          H  
ATOM  28185 2HA  GLY A1768      20.381  85.114  17.890  1.00 10.660          H  
ATOM  28186  N   MET A1769      18.279  83.932  16.624  1.00  8.140          N  
ATOM  28187  CA  MET A1769      17.143  83.062  16.463  1.00  7.680          C  
ATOM  28188  C   MET A1769      17.205  82.267  15.180  1.00  7.150          C  
ATOM  28189  O   MET A1769      16.758  81.128  15.162  1.00  6.860          O  
ATOM  28190  CB  MET A1769      15.854  83.816  16.595  1.00 10.940          C  
ATOM  28191  CG  MET A1769      15.562  84.346  17.995  1.00 10.940          C  
ATOM  28192  SD  MET A1769      15.679  83.064  19.299  1.00 10.940          S  
ATOM  28193  CE  MET A1769      14.413  81.890  18.859  1.00 10.940          C  
ATOM  28194  H   MET A1769      18.183  84.937  16.506  1.00  9.770          H  
ATOM  28195  HA  MET A1769      17.180  82.335  17.274  1.00  9.220          H  
ATOM  28196 1HB  MET A1769      15.944  84.677  15.965  1.00 13.120          H  
ATOM  28197 2HB  MET A1769      15.028  83.231  16.236  1.00 13.120          H  
ATOM  28198 1HG  MET A1769      16.270  85.138  18.228  1.00 13.120          H  
ATOM  28199 2HG  MET A1769      14.561  84.769  18.015  1.00 13.120          H  
ATOM  28200 1HE  MET A1769      14.400  81.084  19.591  1.00 13.120          H  
ATOM  28201 2HE  MET A1769      13.444  82.377  18.846  1.00 13.120          H  
ATOM  28202 3HE  MET A1769      14.628  81.481  17.881  1.00 13.120          H  
ATOM  28203  N   SER A1770      17.821  82.812  14.127  1.00  7.080          N  
ATOM  28204  CA  SER A1770      17.933  82.051  12.896  1.00  6.640          C  
ATOM  28205  C   SER A1770      18.734  80.781  13.184  1.00  6.570          C  
ATOM  28206  O   SER A1770      18.314  79.687  12.811  1.00  6.200          O  
ATOM  28207  CB  SER A1770      18.576  82.875  11.809  1.00  9.470          C  
ATOM  28208  OG  SER A1770      18.670  82.157  10.617  1.00  9.470          O  
ATOM  28209  H   SER A1770      18.175  83.772  14.160  1.00  8.500          H  
ATOM  28210  HA  SER A1770      16.932  81.767  12.567  1.00  7.970          H  
ATOM  28211 1HB  SER A1770      17.999  83.789  11.649  1.00 11.370          H  
ATOM  28212 2HB  SER A1770      19.557  83.161  12.123  1.00 11.370          H  
ATOM  28213  HG  SER A1770      18.846  82.829   9.918  1.00 11.370          H  
ATOM  28214  N   ASN A1771      19.866  80.919  13.905  1.00  6.990          N  
ATOM  28215  CA  ASN A1771      20.695  79.778  14.273  1.00  7.010          C  
ATOM  28216  C   ASN A1771      19.887  78.765  15.068  1.00  6.890          C  
ATOM  28217  O   ASN A1771      19.914  77.567  14.781  1.00  6.490          O  
ATOM  28218  CB  ASN A1771      21.890  80.216  15.098  1.00  9.810          C  
ATOM  28219  CG  ASN A1771      22.819  79.086  15.382  1.00  9.810          C  
ATOM  28220  OD1 ASN A1771      23.409  78.494  14.472  1.00  9.810          O  
ATOM  28221  ND2 ASN A1771      22.957  78.759  16.640  1.00  9.810          N  
ATOM  28222  H   ASN A1771      20.177  81.851  14.185  1.00  8.390          H  
ATOM  28223  HA  ASN A1771      21.043  79.292  13.364  1.00  8.410          H  
ATOM  28224 1HB  ASN A1771      22.422  81.006  14.593  1.00 11.770          H  
ATOM  28225 2HB  ASN A1771      21.541  80.629  16.045  1.00 11.770          H  
ATOM  28226 1HD2 ASN A1771      23.562  78.003  16.901  1.00 11.770          H  
ATOM  28227 2HD2 ASN A1771      22.455  79.267  17.340  1.00 11.770          H  
ATOM  28228  N   TYR A1772      19.150  79.245  16.074  1.00  7.350          N  
ATOM  28229  CA  TYR A1772      18.314  78.372  16.876  1.00  7.390          C  
ATOM  28230  C   TYR A1772      17.339  77.598  16.011  1.00  6.780          C  
ATOM  28231  O   TYR A1772      17.295  76.359  16.036  1.00  6.670          O  
ATOM  28232  CB  TYR A1772      17.526  79.206  17.879  1.00 10.330          C  
ATOM  28233  CG  TYR A1772      16.492  78.462  18.668  1.00 10.330          C  
ATOM  28234  CD1 TYR A1772      16.840  77.705  19.759  1.00 10.330          C  
ATOM  28235  CD2 TYR A1772      15.168  78.564  18.290  1.00 10.330          C  
ATOM  28236  CE1 TYR A1772      15.866  77.057  20.477  1.00 10.330          C  
ATOM  28237  CE2 TYR A1772      14.195  77.922  18.998  1.00 10.330          C  
ATOM  28238  CZ  TYR A1772      14.533  77.174  20.093  1.00 10.330          C  
ATOM  28239  OH  TYR A1772      13.556  76.528  20.809  1.00 10.330          O  
ATOM  28240  H   TYR A1772      19.192  80.246  16.297  1.00  8.820          H  
ATOM  28241  HA  TYR A1772      18.951  77.661  17.399  1.00  8.870          H  
ATOM  28242 1HB  TYR A1772      18.209  79.683  18.557  1.00 12.400          H  
ATOM  28243 2HB  TYR A1772      17.017  79.994  17.355  1.00 12.400          H  
ATOM  28244  HD1 TYR A1772      17.883  77.618  20.057  1.00 12.400          H  
ATOM  28245  HD2 TYR A1772      14.900  79.163  17.427  1.00 12.400          H  
ATOM  28246  HE1 TYR A1772      16.140  76.453  21.345  1.00 12.400          H  
ATOM  28247  HE2 TYR A1772      13.153  78.008  18.698  1.00 12.400          H  
ATOM  28248  HH  TYR A1772      13.964  76.026  21.521  1.00 12.400          H  
ATOM  28249  N   TYR A1773      16.596  78.320  15.186  1.00  6.470          N  
ATOM  28250  CA  TYR A1773      15.576  77.701  14.385  1.00  5.990          C  
ATOM  28251  C   TYR A1773      16.153  76.789  13.320  1.00  5.640          C  
ATOM  28252  O   TYR A1773      15.562  75.763  12.993  1.00  5.440          O  
ATOM  28253  CB  TYR A1773      14.656  78.728  13.768  1.00  8.580          C  
ATOM  28254  CG  TYR A1773      13.709  79.402  14.701  1.00  8.580          C  
ATOM  28255  CD1 TYR A1773      13.716  80.785  14.826  1.00  8.580          C  
ATOM  28256  CD2 TYR A1773      12.818  78.636  15.442  1.00  8.580          C  
ATOM  28257  CE1 TYR A1773      12.843  81.393  15.691  1.00  8.580          C  
ATOM  28258  CE2 TYR A1773      11.953  79.251  16.309  1.00  8.580          C  
ATOM  28259  CZ  TYR A1773      11.967  80.622  16.438  1.00  8.580          C  
ATOM  28260  OH  TYR A1773      11.104  81.235  17.311  1.00  8.580          O  
ATOM  28261  H   TYR A1773      16.714  79.333  15.159  1.00  7.760          H  
ATOM  28262  HA  TYR A1773      14.980  77.083  15.040  1.00  7.190          H  
ATOM  28263 1HB  TYR A1773      15.236  79.486  13.234  1.00 10.290          H  
ATOM  28264 2HB  TYR A1773      14.077  78.215  13.093  1.00 10.290          H  
ATOM  28265  HD1 TYR A1773      14.411  81.386  14.240  1.00 10.290          H  
ATOM  28266  HD2 TYR A1773      12.803  77.548  15.343  1.00 10.290          H  
ATOM  28267  HE1 TYR A1773      12.843  82.475  15.796  1.00 10.290          H  
ATOM  28268  HE2 TYR A1773      11.257  78.653  16.899  1.00 10.290          H  
ATOM  28269  HH  TYR A1773      10.568  80.566  17.757  1.00 10.290          H  
ATOM  28270  N   ASN A1774      17.361  77.042  12.845  1.00  5.640          N  
ATOM  28271  CA  ASN A1774      17.932  76.152  11.843  1.00  5.360          C  
ATOM  28272  C   ASN A1774      18.027  74.713  12.384  1.00  5.460          C  
ATOM  28273  O   ASN A1774      18.067  73.758  11.604  1.00  5.210          O  
ATOM  28274  CB  ASN A1774      19.276  76.663  11.367  1.00  7.620          C  
ATOM  28275  CG  ASN A1774      19.136  77.881  10.480  1.00  7.620          C  
ATOM  28276  OD1 ASN A1774      18.062  78.138   9.919  1.00  7.620          O  
ATOM  28277  ND2 ASN A1774      20.200  78.627  10.339  1.00  7.620          N  
ATOM  28278  H   ASN A1774      17.838  77.915  13.096  1.00  6.770          H  
ATOM  28279  HA  ASN A1774      17.261  76.125  10.988  1.00  6.430          H  
ATOM  28280 1HB  ASN A1774      19.889  76.927  12.230  1.00  9.140          H  
ATOM  28281 2HB  ASN A1774      19.795  75.879  10.819  1.00  9.140          H  
ATOM  28282 1HD2 ASN A1774      20.164  79.441   9.757  1.00  9.140          H  
ATOM  28283 2HD2 ASN A1774      21.049  78.385  10.807  1.00  9.140          H  
ATOM  28284  N   LYS A1775      18.097  74.552  13.716  1.00  5.900          N  
ATOM  28285  CA  LYS A1775      18.139  73.244  14.342  1.00  6.130          C  
ATOM  28286  C   LYS A1775      16.722  72.773  14.677  1.00  6.170          C  
ATOM  28287  O   LYS A1775      16.401  71.601  14.520  1.00  6.300          O  
ATOM  28288  CB  LYS A1775      18.962  73.270  15.628  1.00  8.490          C  
ATOM  28289  CG  LYS A1775      19.055  71.917  16.336  1.00  8.490          C  
ATOM  28290  CD  LYS A1775      19.939  71.997  17.562  1.00  8.490          C  
ATOM  28291  CE  LYS A1775      20.024  70.650  18.276  1.00  8.490          C  
ATOM  28292  NZ  LYS A1775      20.835  70.737  19.523  1.00  8.490          N  
ATOM  28293  H   LYS A1775      18.063  75.373  14.326  1.00  7.080          H  
ATOM  28294  HA  LYS A1775      18.582  72.533  13.645  1.00  7.360          H  
ATOM  28295 1HB  LYS A1775      19.972  73.613  15.404  1.00 10.190          H  
ATOM  28296 2HB  LYS A1775      18.521  73.987  16.323  1.00 10.190          H  
ATOM  28297 1HG  LYS A1775      18.059  71.600  16.649  1.00 10.190          H  
ATOM  28298 2HG  LYS A1775      19.453  71.173  15.646  1.00 10.190          H  
ATOM  28299 1HD  LYS A1775      20.942  72.316  17.276  1.00 10.190          H  
ATOM  28300 2HD  LYS A1775      19.524  72.733  18.259  1.00 10.190          H  
ATOM  28301 1HE  LYS A1775      19.017  70.318  18.535  1.00 10.190          H  
ATOM  28302 2HE  LYS A1775      20.479  69.919  17.609  1.00 10.190          H  
ATOM  28303 1HZ  LYS A1775      20.868  69.840  19.978  1.00 10.190          H  
ATOM  28304 2HZ  LYS A1775      21.770  71.041  19.310  1.00 10.190          H  
ATOM  28305 3HZ  LYS A1775      20.383  71.426  20.156  1.00 10.190          H  
ATOM  28306  N   ILE A1776      15.902  73.703  15.168  1.00  6.150          N  
ATOM  28307  CA  ILE A1776      14.545  73.475  15.684  1.00  6.340          C  
ATOM  28308  C   ILE A1776      13.346  73.459  14.713  1.00  6.060          C  
ATOM  28309  O   ILE A1776      12.364  72.770  15.000  1.00  6.210          O  
ATOM  28310  CB  ILE A1776      14.276  74.465  16.843  1.00  8.800          C  
ATOM  28311  CG1 ILE A1776      15.315  74.236  17.996  1.00  8.800          C  
ATOM  28312  CG2 ILE A1776      12.840  74.384  17.361  1.00  8.800          C  
ATOM  28313  CD1 ILE A1776      15.398  72.835  18.608  1.00  8.800          C  
ATOM  28314  H   ILE A1776      16.292  74.645  15.258  1.00  7.380          H  
ATOM  28315  HA  ILE A1776      14.547  72.487  16.115  1.00  7.610          H  
ATOM  28316  HB  ILE A1776      14.448  75.467  16.489  1.00 10.560          H  
ATOM  28317 1HG1 ILE A1776      16.304  74.504  17.627  1.00 10.560          H  
ATOM  28318 2HG1 ILE A1776      15.062  74.897  18.789  1.00 10.560          H  
ATOM  28319 1HG2 ILE A1776      12.707  75.108  18.165  1.00 10.560          H  
ATOM  28320 2HG2 ILE A1776      12.126  74.611  16.575  1.00 10.560          H  
ATOM  28321 3HG2 ILE A1776      12.645  73.388  17.737  1.00 10.560          H  
ATOM  28322 1HD1 ILE A1776      16.144  72.867  19.391  1.00 10.560          H  
ATOM  28323 2HD1 ILE A1776      14.438  72.554  19.030  1.00 10.560          H  
ATOM  28324 3HD1 ILE A1776      15.703  72.101  17.874  1.00 10.560          H  
ATOM  28325  N   TYR A1777      13.361  74.254  13.639  1.00  5.750          N  
ATOM  28326  CA  TYR A1777      12.214  74.412  12.731  1.00  5.580          C  
ATOM  28327  C   TYR A1777      11.440  73.137  12.424  1.00  5.780          C  
ATOM  28328  O   TYR A1777      10.219  73.168  12.451  1.00  6.290          O  
ATOM  28329  CB  TYR A1777      12.625  74.940  11.341  1.00  7.880          C  
ATOM  28330  CG  TYR A1777      12.931  76.433  11.130  1.00  7.880          C  
ATOM  28331  CD1 TYR A1777      14.174  76.793  10.628  1.00  7.880          C  
ATOM  28332  CD2 TYR A1777      11.975  77.419  11.380  1.00  7.880          C  
ATOM  28333  CE1 TYR A1777      14.485  78.112  10.377  1.00  7.880          C  
ATOM  28334  CE2 TYR A1777      12.283  78.758  11.128  1.00  7.880          C  
ATOM  28335  CZ  TYR A1777      13.545  79.099  10.622  1.00  7.880          C  
ATOM  28336  OH  TYR A1777      13.877  80.407  10.356  1.00  7.880          O  
ATOM  28337  H   TYR A1777      14.202  74.779  13.445  1.00  6.900          H  
ATOM  28338  HA  TYR A1777      11.517  75.112  13.192  1.00  6.700          H  
ATOM  28339 1HB  TYR A1777      13.507  74.387  11.018  1.00  9.460          H  
ATOM  28340 2HB  TYR A1777      11.832  74.674  10.645  1.00  9.460          H  
ATOM  28341  HD1 TYR A1777      14.913  76.021  10.422  1.00  9.460          H  
ATOM  28342  HD2 TYR A1777      10.993  77.144  11.761  1.00  9.460          H  
ATOM  28343  HE1 TYR A1777      15.467  78.374   9.980  1.00  9.460          H  
ATOM  28344  HE2 TYR A1777      11.545  79.534  11.316  1.00  9.460          H  
ATOM  28345  HH  TYR A1777      14.776  80.440  10.002  1.00  9.460          H  
ATOM  28346  N   ARG A1778      12.131  72.032  12.094  1.00  5.570          N  
ATOM  28347  CA  ARG A1778      11.449  70.790  11.694  1.00  5.800          C  
ATOM  28348  C   ARG A1778      11.539  69.653  12.720  1.00  6.130          C  
ATOM  28349  O   ARG A1778      11.369  68.482  12.362  1.00  6.190          O  
ATOM  28350  CB  ARG A1778      11.996  70.279  10.359  1.00  8.030          C  
ATOM  28351  CG  ARG A1778      11.735  71.196   9.171  1.00  8.030          C  
ATOM  28352  CD  ARG A1778      12.105  70.569   7.832  1.00  8.030          C  
ATOM  28353  NE  ARG A1778      13.555  70.326   7.702  1.00  8.030          N  
ATOM  28354  CZ  ARG A1778      14.502  71.193   7.234  1.00  8.030          C  
ATOM  28355  NH1 ARG A1778      14.229  72.411   6.779  1.00  8.030          N  
ATOM  28356  NH2 ARG A1778      15.753  70.773   7.243  1.00  8.030          N  
ATOM  28357  H   ARG A1778      13.142  72.071  12.113  1.00  6.680          H  
ATOM  28358  HA  ARG A1778      10.389  71.023  11.558  1.00  6.960          H  
ATOM  28359 1HB  ARG A1778      13.072  70.133  10.440  1.00  9.630          H  
ATOM  28360 2HB  ARG A1778      11.550  69.313  10.125  1.00  9.630          H  
ATOM  28361 1HG  ARG A1778      10.681  71.486   9.150  1.00  9.630          H  
ATOM  28362 2HG  ARG A1778      12.346  72.075   9.314  1.00  9.630          H  
ATOM  28363 1HD  ARG A1778      11.592  69.612   7.731  1.00  9.630          H  
ATOM  28364 2HD  ARG A1778      11.786  71.231   7.021  1.00  9.630          H  
ATOM  28365  HE  ARG A1778      13.916  69.410   8.004  1.00  9.630          H  
ATOM  28366 1HH1 ARG A1778      13.262  72.782   6.718  1.00  9.630          H  
ATOM  28367 2HH1 ARG A1778      14.990  72.995   6.461  1.00  9.630          H  
ATOM  28368 1HH2 ARG A1778      15.940  69.823   7.587  1.00  9.630          H  
ATOM  28369 2HH2 ARG A1778      16.498  71.362   6.910  1.00  9.630          H  
ATOM  28370  N   LYS A1779      11.842  69.973  13.972  1.00  6.390          N  
ATOM  28371  CA  LYS A1779      11.939  68.954  15.013  1.00  6.800          C  
ATOM  28372  C   LYS A1779      10.585  68.660  15.622  1.00  7.270          C  
ATOM  28373  O   LYS A1779       9.640  69.409  15.466  1.00  7.610          O  
ATOM  28374  CB  LYS A1779      12.926  69.362  16.105  1.00  9.360          C  
ATOM  28375  CG  LYS A1779      14.349  69.581  15.638  1.00  9.360          C  
ATOM  28376  CD  LYS A1779      15.023  68.270  15.195  1.00  9.360          C  
ATOM  28377  CE  LYS A1779      16.493  68.485  14.849  1.00  9.360          C  
ATOM  28378  NZ  LYS A1779      17.157  67.223  14.426  1.00  9.360          N  
ATOM  28379  H   LYS A1779      11.974  70.963  14.217  1.00  7.670          H  
ATOM  28380  HA  LYS A1779      12.283  68.027  14.559  1.00  8.160          H  
ATOM  28381 1HB  LYS A1779      12.587  70.288  16.577  1.00 11.230          H  
ATOM  28382 2HB  LYS A1779      12.952  68.591  16.862  1.00 11.230          H  
ATOM  28383 1HG  LYS A1779      14.328  70.262  14.791  1.00 11.230          H  
ATOM  28384 2HG  LYS A1779      14.936  70.036  16.435  1.00 11.230          H  
ATOM  28385 1HD  LYS A1779      14.947  67.527  15.994  1.00 11.230          H  
ATOM  28386 2HD  LYS A1779      14.531  67.883  14.308  1.00 11.230          H  
ATOM  28387 1HE  LYS A1779      16.564  69.196  14.032  1.00 11.230          H  
ATOM  28388 2HE  LYS A1779      17.013  68.891  15.719  1.00 11.230          H  
ATOM  28389 1HZ  LYS A1779      18.123  67.415  14.202  1.00 11.230          H  
ATOM  28390 2HZ  LYS A1779      17.112  66.548  15.179  1.00 11.230          H  
ATOM  28391 3HZ  LYS A1779      16.690  66.855  13.613  1.00 11.230          H  
ATOM  28392  N   SER A1780      10.472  67.561  16.302  1.00  7.440          N  
ATOM  28393  CA  SER A1780       9.223  67.189  16.932  1.00  7.960          C  
ATOM  28394  C   SER A1780       9.539  66.626  18.277  1.00  8.300          C  
ATOM  28395  O   SER A1780      10.654  66.802  18.765  1.00  8.190          O  
ATOM  28396  CB  SER A1780       8.479  66.180  16.086  1.00 10.940          C  
ATOM  28397  OG  SER A1780       9.197  64.975  16.012  1.00 10.940          O  
ATOM  28398  H   SER A1780      11.261  66.938  16.395  1.00  8.930          H  
ATOM  28399  HA  SER A1780       8.612  68.069  17.065  1.00  9.550          H  
ATOM  28400 1HB  SER A1780       7.489  66.001  16.502  1.00 13.120          H  
ATOM  28401 2HB  SER A1780       8.343  66.588  15.085  1.00 13.120          H  
ATOM  28402  HG  SER A1780       9.277  64.626  16.934  1.00 13.120          H  
ATOM  28403  N   ASN A1781       8.577  65.998  18.934  1.00  8.960          N  
ATOM  28404  CA  ASN A1781       8.988  65.430  20.182  1.00  9.340          C  
ATOM  28405  C   ASN A1781       9.871  64.309  19.668  1.00  9.270          C  
ATOM  28406  O   ASN A1781       9.912  64.100  18.451  1.00  9.370          O  
ATOM  28407  CB  ASN A1781       7.808  64.957  21.014  1.00 12.920          C  
ATOM  28408  CG  ASN A1781       8.144  64.798  22.482  1.00 12.920          C  
ATOM  28409  OD1 ASN A1781       9.272  64.397  22.828  1.00 12.920          O  
ATOM  28410  ND2 ASN A1781       7.197  65.092  23.341  1.00 12.920          N  
ATOM  28411  H   ASN A1781       7.646  65.876  18.565  1.00 10.750          H  
ATOM  28412  HA  ASN A1781       9.596  66.137  20.751  1.00 11.210          H  
ATOM  28413 1HB  ASN A1781       6.990  65.674  20.919  1.00 15.510          H  
ATOM  28414 2HB  ASN A1781       7.455  64.000  20.629  1.00 15.510          H  
ATOM  28415 1HD2 ASN A1781       7.364  64.998  24.323  1.00 15.510          H  
ATOM  28416 2HD2 ASN A1781       6.304  65.408  23.015  1.00 15.510          H  
ATOM  28417  N   LYS A1782      10.473  63.526  20.546  1.00  9.230          N  
ATOM  28418  CA  LYS A1782      11.466  62.540  20.110  1.00  9.090          C  
ATOM  28419  C   LYS A1782      12.741  63.245  19.568  1.00  8.690          C  
ATOM  28420  O   LYS A1782      13.016  63.248  18.370  1.00  8.660          O  
ATOM  28421  CB  LYS A1782      10.916  61.550  19.065  1.00 12.780          C  
ATOM  28422  CG  LYS A1782       9.693  60.768  19.522  1.00 12.780          C  
ATOM  28423  CD  LYS A1782       9.237  59.789  18.452  1.00 12.780          C  
ATOM  28424  CE  LYS A1782       7.986  59.030  18.882  1.00 12.780          C  
ATOM  28425  NZ  LYS A1782       7.509  58.092  17.823  1.00 12.780          N  
ATOM  28426  H   LYS A1782      10.308  63.704  21.531  1.00 11.080          H  
ATOM  28427  HA  LYS A1782      11.769  61.956  20.980  1.00 10.910          H  
ATOM  28428 1HB  LYS A1782      10.730  62.005  18.105  1.00 15.340          H  
ATOM  28429 2HB  LYS A1782      11.689  60.805  18.885  1.00 15.340          H  
ATOM  28430 1HG  LYS A1782       9.929  60.229  20.437  1.00 15.340          H  
ATOM  28431 2HG  LYS A1782       8.883  61.466  19.730  1.00 15.340          H  
ATOM  28432 1HD  LYS A1782       9.023  60.340  17.534  1.00 15.340          H  
ATOM  28433 2HD  LYS A1782      10.036  59.077  18.248  1.00 15.340          H  
ATOM  28434 1HE  LYS A1782       8.206  58.461  19.784  1.00 15.340          H  
ATOM  28435 2HE  LYS A1782       7.194  59.747  19.101  1.00 15.340          H  
ATOM  28436 1HZ  LYS A1782       6.680  57.611  18.145  1.00 15.340          H  
ATOM  28437 2HZ  LYS A1782       7.290  58.611  16.983  1.00 15.340          H  
ATOM  28438 3HZ  LYS A1782       8.231  57.415  17.619  1.00 15.340          H  
ATOM  28439  N   GLU A1783      13.508  63.823  20.516  1.00  8.570          N  
ATOM  28440  CA  GLU A1783      14.798  64.554  20.373  1.00  8.320          C  
ATOM  28441  C   GLU A1783      14.875  66.025  19.877  1.00  8.100          C  
ATOM  28442  O   GLU A1783      15.886  66.425  19.291  1.00  7.750          O  
ATOM  28443  CB  GLU A1783      15.757  63.729  19.488  1.00 11.750          C  
ATOM  28444  CG  GLU A1783      16.108  62.332  20.031  1.00 11.750          C  
ATOM  28445  CD  GLU A1783      17.103  61.592  19.152  1.00 11.750          C  
ATOM  28446  OE1 GLU A1783      17.269  61.987  18.023  1.00 11.750          O  
ATOM  28447  OE2 GLU A1783      17.690  60.640  19.614  1.00 11.750          O  
ATOM  28448  H   GLU A1783      13.150  63.750  21.456  1.00 10.280          H  
ATOM  28449  HA  GLU A1783      15.238  64.564  21.371  1.00  9.980          H  
ATOM  28450 1HB  GLU A1783      15.372  63.632  18.482  1.00 14.100          H  
ATOM  28451 2HB  GLU A1783      16.702  64.261  19.406  1.00 14.100          H  
ATOM  28452 1HG  GLU A1783      16.528  62.437  21.029  1.00 14.100          H  
ATOM  28453 2HG  GLU A1783      15.199  61.740  20.109  1.00 14.100          H  
ATOM  28454  N   SER A1784      13.876  66.852  20.180  1.00  8.360          N  
ATOM  28455  CA  SER A1784      14.004  68.307  19.987  1.00  8.190          C  
ATOM  28456  C   SER A1784      14.585  68.821  21.296  1.00  8.700          C  
ATOM  28457  O   SER A1784      14.839  68.035  22.212  1.00  9.140          O  
ATOM  28458  CB  SER A1784      12.700  69.023  19.769  1.00 11.530          C  
ATOM  28459  OG  SER A1784      12.003  69.110  20.969  1.00 11.530          O  
ATOM  28460  H   SER A1784      13.030  66.495  20.605  1.00 10.030          H  
ATOM  28461  HA  SER A1784      14.693  68.521  19.171  1.00  9.830          H  
ATOM  28462 1HB  SER A1784      12.887  70.023  19.381  1.00 13.840          H  
ATOM  28463 2HB  SER A1784      12.127  68.518  19.045  1.00 13.840          H  
ATOM  28464  HG  SER A1784      11.076  69.291  20.736  1.00 13.840          H  
ATOM  28465  N   GLU A1785      14.798  70.129  21.416  1.00  8.670          N  
ATOM  28466  CA  GLU A1785      15.338  70.673  22.663  1.00  9.170          C  
ATOM  28467  C   GLU A1785      14.275  70.966  23.737  1.00  9.640          C  
ATOM  28468  O   GLU A1785      14.611  71.498  24.798  1.00 10.110          O  
ATOM  28469  CB  GLU A1785      16.188  71.923  22.420  1.00 12.640          C  
ATOM  28470  CG  GLU A1785      17.497  71.650  21.680  1.00 12.640          C  
ATOM  28471  CD  GLU A1785      18.369  72.879  21.539  1.00 12.640          C  
ATOM  28472  OE1 GLU A1785      17.930  73.948  21.892  1.00 12.640          O  
ATOM  28473  OE2 GLU A1785      19.507  72.734  21.119  1.00 12.640          O  
ATOM  28474  H   GLU A1785      14.581  70.745  20.648  1.00 10.400          H  
ATOM  28475  HA  GLU A1785      16.008  69.922  23.081  1.00 11.000          H  
ATOM  28476 1HB  GLU A1785      15.612  72.649  21.848  1.00 15.170          H  
ATOM  28477 2HB  GLU A1785      16.438  72.384  23.375  1.00 15.170          H  
ATOM  28478 1HG  GLU A1785      18.050  70.895  22.235  1.00 15.170          H  
ATOM  28479 2HG  GLU A1785      17.277  71.240  20.697  1.00 15.170          H  
ATOM  28480  N   ASP A1786      13.000  70.653  23.465  1.00  9.550          N  
ATOM  28481  CA  ASP A1786      11.934  70.892  24.442  1.00  9.990          C  
ATOM  28482  C   ASP A1786      10.779  69.899  24.282  1.00 10.050          C  
ATOM  28483  O   ASP A1786      10.706  69.145  23.314  1.00  9.740          O  
ATOM  28484  CB  ASP A1786      11.390  72.328  24.254  1.00 13.810          C  
ATOM  28485  CG  ASP A1786      10.663  72.951  25.487  1.00 13.810          C  
ATOM  28486  OD1 ASP A1786      10.399  72.230  26.424  1.00 13.810          O  
ATOM  28487  OD2 ASP A1786      10.318  74.131  25.441  1.00 13.810          O  
ATOM  28488  H   ASP A1786      12.772  70.206  22.578  1.00 11.460          H  
ATOM  28489  HA  ASP A1786      12.348  70.785  25.444  1.00 11.990          H  
ATOM  28490 1HB  ASP A1786      12.217  72.985  23.983  1.00 16.570          H  
ATOM  28491 2HB  ASP A1786      10.696  72.330  23.410  1.00 16.570          H  
ATOM  28492  N   GLY A1787       9.783  69.996  25.155  1.00 10.480          N  
ATOM  28493  CA  GLY A1787       8.585  69.144  25.107  1.00 10.640          C  
ATOM  28494  C   GLY A1787       7.564  69.714  24.131  1.00 10.370          C  
ATOM  28495  O   GLY A1787       6.431  70.030  24.504  1.00 10.650          O  
ATOM  28496  H   GLY A1787       9.896  70.678  25.908  1.00 12.580          H  
ATOM  28497 1HA  GLY A1787       8.865  68.136  24.802  1.00 12.770          H  
ATOM  28498 2HA  GLY A1787       8.148  69.074  26.102  1.00 12.770          H  
ATOM  28499  N   LYS A1788       8.003  69.894  22.893  1.00  9.860          N  
ATOM  28500  CA  LYS A1788       7.228  70.548  21.856  1.00  9.550          C  
ATOM  28501  C   LYS A1788       7.304  69.849  20.505  1.00  9.120          C  
ATOM  28502  O   LYS A1788       8.278  69.180  20.166  1.00  8.880          O  
ATOM  28503  CB  LYS A1788       7.662  72.011  21.732  1.00 13.490          C  
ATOM  28504  CG  LYS A1788       7.339  72.883  22.965  1.00 13.490          C  
ATOM  28505  CD  LYS A1788       7.762  74.343  22.764  1.00 13.490          C  
ATOM  28506  CE  LYS A1788       7.285  75.259  23.919  1.00 13.490          C  
ATOM  28507  NZ  LYS A1788       8.006  75.006  25.214  1.00 13.490          N  
ATOM  28508  H   LYS A1788       8.945  69.546  22.698  1.00 11.830          H  
ATOM  28509  HA  LYS A1788       6.182  70.537  22.162  1.00 11.460          H  
ATOM  28510 1HB  LYS A1788       8.740  72.039  21.604  1.00 16.190          H  
ATOM  28511 2HB  LYS A1788       7.210  72.461  20.846  1.00 16.190          H  
ATOM  28512 1HG  LYS A1788       6.274  72.830  23.181  1.00 16.190          H  
ATOM  28513 2HG  LYS A1788       7.884  72.495  23.821  1.00 16.190          H  
ATOM  28514 1HD  LYS A1788       8.850  74.386  22.737  1.00 16.190          H  
ATOM  28515 2HD  LYS A1788       7.375  74.716  21.818  1.00 16.190          H  
ATOM  28516 1HE  LYS A1788       7.441  76.296  23.629  1.00 16.190          H  
ATOM  28517 2HE  LYS A1788       6.220  75.093  24.076  1.00 16.190          H  
ATOM  28518 1HZ  LYS A1788       7.660  75.621  25.925  1.00 16.190          H  
ATOM  28519 2HZ  LYS A1788       7.869  74.053  25.512  1.00 16.190          H  
ATOM  28520 3HZ  LYS A1788       9.023  75.167  25.111  1.00 16.190          H  
ATOM  28521  N   ASP A1789       6.230  70.009  19.741  1.00  9.070          N  
ATOM  28522  CA  ASP A1789       6.064  69.466  18.399  1.00  8.730          C  
ATOM  28523  C   ASP A1789       6.152  70.556  17.322  1.00  8.250          C  
ATOM  28524  O   ASP A1789       5.273  71.420  17.251  1.00  8.250          O  
ATOM  28525  CB  ASP A1789       4.722  68.720  18.327  1.00 12.360          C  
ATOM  28526  CG  ASP A1789       4.430  68.010  16.993  1.00 12.360          C  
ATOM  28527  OD1 ASP A1789       5.065  68.320  15.993  1.00 12.360          O  
ATOM  28528  OD2 ASP A1789       3.597  67.136  16.989  1.00 12.360          O  
ATOM  28529  H   ASP A1789       5.473  70.565  20.114  1.00 10.880          H  
ATOM  28530  HA  ASP A1789       6.857  68.750  18.228  1.00 10.480          H  
ATOM  28531 1HB  ASP A1789       4.683  67.978  19.126  1.00 14.830          H  
ATOM  28532 2HB  ASP A1789       3.914  69.430  18.511  1.00 14.830          H  
ATOM  28533  N   TYR A1790       7.237  70.570  16.532  1.00  7.870          N  
ATOM  28534  CA  TYR A1790       7.436  71.593  15.510  1.00  7.410          C  
ATOM  28535  C   TYR A1790       7.322  70.903  14.141  1.00  7.100          C  
ATOM  28536  O   TYR A1790       7.872  71.365  13.146  1.00  6.910          O  
ATOM  28537  CB  TYR A1790       8.817  72.268  15.622  1.00 10.560          C  
ATOM  28538  CG  TYR A1790       9.204  72.739  17.001  1.00 10.560          C  
ATOM  28539  CD1 TYR A1790       9.926  71.869  17.818  1.00 10.560          C  
ATOM  28540  CD2 TYR A1790       8.899  74.008  17.441  1.00 10.560          C  
ATOM  28541  CE1 TYR A1790      10.334  72.264  19.056  1.00 10.560          C  
ATOM  28542  CE2 TYR A1790       9.318  74.409  18.697  1.00 10.560          C  
ATOM  28543  CZ  TYR A1790      10.037  73.540  19.496  1.00 10.560          C  
ATOM  28544  OH  TYR A1790      10.473  73.940  20.730  1.00 10.560          O  
ATOM  28545  H   TYR A1790       7.959  69.855  16.591  1.00  9.440          H  
ATOM  28546  HA  TYR A1790       6.652  72.346  15.581  1.00  8.890          H  
ATOM  28547 1HB  TYR A1790       9.605  71.663  15.226  1.00 12.670          H  
ATOM  28548 2HB  TYR A1790       8.800  73.153  14.982  1.00 12.670          H  
ATOM  28549  HD1 TYR A1790      10.169  70.872  17.468  1.00 12.670          H  
ATOM  28550  HD2 TYR A1790       8.343  74.691  16.800  1.00 12.670          H  
ATOM  28551  HE1 TYR A1790      10.897  71.582  19.686  1.00 12.670          H  
ATOM  28552  HE2 TYR A1790       9.090  75.413  19.053  1.00 12.670          H  
ATOM  28553  HH  TYR A1790      10.249  74.865  20.864  1.00 12.670          H  
ATOM  28554  N   SER A1791       6.586  69.782  14.066  1.00  7.180          N  
ATOM  28555  CA  SER A1791       6.466  69.078  12.788  1.00  6.910          C  
ATOM  28556  C   SER A1791       5.810  69.920  11.693  1.00  6.700          C  
ATOM  28557  O   SER A1791       6.023  69.669  10.508  1.00  6.400          O  
ATOM  28558  CB  SER A1791       5.687  67.793  12.969  1.00  9.780          C  
ATOM  28559  OG  SER A1791       4.376  68.062  13.368  1.00  9.780          O  
ATOM  28560  H   SER A1791       6.115  69.393  14.896  1.00  8.620          H  
ATOM  28561  HA  SER A1791       7.474  68.821  12.459  1.00  8.290          H  
ATOM  28562 1HB  SER A1791       5.675  67.249  12.026  1.00 11.740          H  
ATOM  28563 2HB  SER A1791       6.174  67.162  13.711  1.00 11.740          H  
ATOM  28564  HG  SER A1791       4.405  68.036  14.354  1.00 11.740          H  
ATOM  28565  N   MET A1792       5.029  70.929  12.089  1.00  6.890          N  
ATOM  28566  CA  MET A1792       4.388  71.868  11.180  1.00  6.780          C  
ATOM  28567  C   MET A1792       5.292  73.081  11.157  1.00  6.240          C  
ATOM  28568  O   MET A1792       5.669  73.574  12.218  1.00  6.030          O  
ATOM  28569  CB  MET A1792       2.976  72.206  11.639  1.00  9.540          C  
ATOM  28570  CG  MET A1792       2.011  71.012  11.667  1.00  9.540          C  
ATOM  28571  SD  MET A1792       1.625  70.345  10.011  1.00  9.540          S  
ATOM  28572  CE  MET A1792       2.637  68.860   9.917  1.00  9.540          C  
ATOM  28573  H   MET A1792       4.894  71.043  13.081  1.00  8.270          H  
ATOM  28574  HA  MET A1792       4.356  71.449  10.180  1.00  8.140          H  
ATOM  28575 1HB  MET A1792       3.018  72.621  12.643  1.00 11.440          H  
ATOM  28576 2HB  MET A1792       2.554  72.972  10.987  1.00 11.440          H  
ATOM  28577 1HG  MET A1792       2.456  70.210  12.262  1.00 11.440          H  
ATOM  28578 2HG  MET A1792       1.077  71.310  12.144  1.00 11.440          H  
ATOM  28579 1HE  MET A1792       2.470  68.367   8.961  1.00 11.440          H  
ATOM  28580 2HE  MET A1792       3.677  69.115   9.999  1.00 11.440          H  
ATOM  28581 3HE  MET A1792       2.368  68.182  10.725  1.00 11.440          H  
ATOM  28582  N   ILE A1793       5.550  73.550   9.938  1.00  6.390          N  
ATOM  28583  CA  ILE A1793       6.489  74.591   9.493  1.00  5.790          C  
ATOM  28584  C   ILE A1793       7.569  73.723   8.837  1.00  5.500          C  
ATOM  28585  O   ILE A1793       8.682  73.546   9.319  1.00  5.520          O  
ATOM  28586  CB  ILE A1793       6.986  75.576  10.613  1.00  8.350          C  
ATOM  28587  CG1 ILE A1793       5.767  76.423  11.237  1.00  8.350          C  
ATOM  28588  CG2 ILE A1793       8.078  76.524  10.098  1.00  8.350          C  
ATOM  28589  CD1 ILE A1793       5.003  77.316  10.260  1.00  8.350          C  
ATOM  28590  H   ILE A1793       5.068  73.042   9.214  1.00  7.670          H  
ATOM  28591  HA  ILE A1793       6.037  75.188   8.706  1.00  6.950          H  
ATOM  28592  HB  ILE A1793       7.427  75.001  11.428  1.00 10.020          H  
ATOM  28593 1HG1 ILE A1793       5.044  75.764  11.674  1.00 10.020          H  
ATOM  28594 2HG1 ILE A1793       6.169  77.056  12.026  1.00 10.020          H  
ATOM  28595 1HG2 ILE A1793       8.409  77.163  10.911  1.00 10.020          H  
ATOM  28596 2HG2 ILE A1793       8.894  75.946   9.769  1.00 10.020          H  
ATOM  28597 3HG2 ILE A1793       7.710  77.134   9.283  1.00 10.020          H  
ATOM  28598 1HD1 ILE A1793       4.217  77.839  10.803  1.00 10.020          H  
ATOM  28599 2HD1 ILE A1793       5.667  78.049   9.812  1.00 10.020          H  
ATOM  28600 3HD1 ILE A1793       4.550  76.715   9.480  1.00 10.020          H  
ATOM  28601  N   MET A1794       7.134  73.116   7.726  1.00  5.510          N  
ATOM  28602  CA  MET A1794       7.855  72.094   6.963  1.00  5.340          C  
ATOM  28603  C   MET A1794       8.701  72.573   5.804  1.00  4.990          C  
ATOM  28604  O   MET A1794       9.175  71.760   5.014  1.00  5.030          O  
ATOM  28605  CB  MET A1794       6.844  71.078   6.437  1.00  7.540          C  
ATOM  28606  CG  MET A1794       6.173  70.260   7.525  1.00  7.540          C  
ATOM  28607  SD  MET A1794       5.081  68.956   6.909  1.00  7.540          S  
ATOM  28608  CE  MET A1794       3.638  69.892   6.385  1.00  7.540          C  
ATOM  28609  H   MET A1794       6.217  73.373   7.397  1.00  6.610          H  
ATOM  28610  HA  MET A1794       8.527  71.585   7.653  1.00  6.410          H  
ATOM  28611 1HB  MET A1794       6.083  71.595   5.867  1.00  9.050          H  
ATOM  28612 2HB  MET A1794       7.345  70.381   5.763  1.00  9.050          H  
ATOM  28613 1HG  MET A1794       6.946  69.793   8.136  1.00  9.050          H  
ATOM  28614 2HG  MET A1794       5.598  70.908   8.169  1.00  9.050          H  
ATOM  28615 1HE  MET A1794       2.882  69.207   5.999  1.00  9.050          H  
ATOM  28616 2HE  MET A1794       3.231  70.438   7.237  1.00  9.050          H  
ATOM  28617 3HE  MET A1794       3.915  70.595   5.604  1.00  9.050          H  
ATOM  28618  N   ALA A1795       8.852  73.868   5.649  1.00  4.860          N  
ATOM  28619  CA  ALA A1795       9.623  74.359   4.530  1.00  4.630          C  
ATOM  28620  C   ALA A1795      11.063  73.838   4.601  1.00  4.490          C  
ATOM  28621  O   ALA A1795      11.581  73.644   5.695  1.00  4.590          O  
ATOM  28622  CB  ALA A1795       9.630  75.859   4.515  1.00  6.570          C  
ATOM  28623  H   ALA A1795       8.441  74.500   6.320  1.00  5.830          H  
ATOM  28624  HA  ALA A1795       9.140  73.999   3.628  1.00  5.560          H  
ATOM  28625 1HB  ALA A1795      10.184  76.140   3.663  1.00  7.890          H  
ATOM  28626 2HB  ALA A1795       8.612  76.238   4.445  1.00  7.890          H  
ATOM  28627 3HB  ALA A1795      10.097  76.248   5.401  1.00  7.890          H  
ATOM  28628  N   PRO A1796      11.711  73.526   3.464  1.00  4.490          N  
ATOM  28629  CA  PRO A1796      13.095  73.095   3.383  1.00  4.530          C  
ATOM  28630  C   PRO A1796      14.200  74.156   3.547  1.00  4.470          C  
ATOM  28631  O   PRO A1796      15.343  73.774   3.804  1.00  4.850          O  
ATOM  28632  CB  PRO A1796      13.156  72.504   1.966  1.00  6.790          C  
ATOM  28633  CG  PRO A1796      12.101  73.265   1.180  1.00  6.790          C  
ATOM  28634  CD  PRO A1796      10.995  73.531   2.165  1.00  6.790          C  
ATOM  28635  HA  PRO A1796      13.242  72.290   4.117  1.00  5.440          H  
ATOM  28636 1HB  PRO A1796      14.168  72.639   1.553  1.00  8.150          H  
ATOM  28637 2HB  PRO A1796      12.966  71.421   2.004  1.00  8.150          H  
ATOM  28638 1HG  PRO A1796      12.507  74.203   0.766  1.00  8.150          H  
ATOM  28639 2HG  PRO A1796      11.767  72.667   0.320  1.00  8.150          H  
ATOM  28640 1HD  PRO A1796      10.567  74.525   1.938  1.00  8.150          H  
ATOM  28641 2HD  PRO A1796      10.246  72.720   2.125  1.00  8.150          H  
ATOM  28642  N   THR A1797      13.913  75.465   3.396  1.00  4.130          N  
ATOM  28643  CA  THR A1797      15.022  76.430   3.429  1.00  4.060          C  
ATOM  28644  C   THR A1797      14.790  77.644   4.308  1.00  3.900          C  
ATOM  28645  O   THR A1797      13.653  77.994   4.640  1.00  3.960          O  
ATOM  28646  CB  THR A1797      15.338  76.983   2.014  1.00  5.710          C  
ATOM  28647  OG1 THR A1797      14.256  77.838   1.563  1.00  5.710          O  
ATOM  28648  CG2 THR A1797      15.488  75.837   1.030  1.00  5.710          C  
ATOM  28649  H   THR A1797      12.984  75.810   3.193  1.00  4.960          H  
ATOM  28650  HA  THR A1797      15.908  75.921   3.808  1.00  4.870          H  
ATOM  28651  HB  THR A1797      16.262  77.555   2.045  1.00  6.850          H  
ATOM  28652  HG1 THR A1797      14.466  78.178   0.678  1.00  6.850          H  
ATOM  28653 1HG2 THR A1797      15.715  76.234   0.043  1.00  6.850          H  
ATOM  28654 2HG2 THR A1797      16.298  75.183   1.354  1.00  6.850          H  
ATOM  28655 3HG2 THR A1797      14.572  75.273   0.977  1.00  6.850          H  
ATOM  28656  N   VAL A1798      15.888  78.352   4.595  1.00  3.760          N  
ATOM  28657  CA  VAL A1798      15.839  79.576   5.381  1.00  3.640          C  
ATOM  28658  C   VAL A1798      14.970  80.617   4.713  1.00  3.630          C  
ATOM  28659  O   VAL A1798      14.143  81.230   5.378  1.00  3.600          O  
ATOM  28660  CB  VAL A1798      17.258  80.134   5.639  1.00  5.140          C  
ATOM  28661  CG1 VAL A1798      17.184  81.543   6.267  1.00  5.140          C  
ATOM  28662  CG2 VAL A1798      17.994  79.192   6.599  1.00  5.140          C  
ATOM  28663  H   VAL A1798      16.778  77.999   4.272  1.00  4.510          H  
ATOM  28664  HA  VAL A1798      15.413  79.354   6.350  1.00  4.370          H  
ATOM  28665  HB  VAL A1798      17.801  80.209   4.698  1.00  6.170          H  
ATOM  28666 1HG1 VAL A1798      18.191  81.922   6.456  1.00  6.170          H  
ATOM  28667 2HG1 VAL A1798      16.676  82.230   5.598  1.00  6.170          H  
ATOM  28668 3HG1 VAL A1798      16.642  81.497   7.214  1.00  6.170          H  
ATOM  28669 1HG2 VAL A1798      18.997  79.572   6.790  1.00  6.170          H  
ATOM  28670 2HG2 VAL A1798      17.445  79.137   7.541  1.00  6.170          H  
ATOM  28671 3HG2 VAL A1798      18.063  78.199   6.168  1.00  6.170          H  
ATOM  28672  N   ILE A1799      15.100  80.792   3.401  1.00  3.700          N  
ATOM  28673  CA  ILE A1799      14.301  81.822   2.759  1.00  3.750          C  
ATOM  28674  C   ILE A1799      12.827  81.501   2.930  1.00  3.850          C  
ATOM  28675  O   ILE A1799      12.044  82.378   3.300  1.00  3.870          O  
ATOM  28676  CB  ILE A1799      14.578  81.952   1.252  1.00  5.230          C  
ATOM  28677  CG1 ILE A1799      16.000  82.462   0.994  1.00  5.230          C  
ATOM  28678  CG2 ILE A1799      13.579  82.973   0.692  1.00  5.230          C  
ATOM  28679  CD1 ILE A1799      16.438  82.321  -0.468  1.00  5.230          C  
ATOM  28680  H   ILE A1799      15.759  80.231   2.883  1.00  4.440          H  
ATOM  28681  HA  ILE A1799      14.506  82.778   3.240  1.00  4.500          H  
ATOM  28682  HB  ILE A1799      14.455  80.995   0.751  1.00  6.280          H  
ATOM  28683 1HG1 ILE A1799      16.058  83.515   1.278  1.00  6.280          H  
ATOM  28684 2HG1 ILE A1799      16.692  81.900   1.617  1.00  6.280          H  
ATOM  28685 1HG2 ILE A1799      13.730  83.122  -0.338  1.00  6.280          H  
ATOM  28686 2HG2 ILE A1799      12.549  82.659   0.829  1.00  6.280          H  
ATOM  28687 3HG2 ILE A1799      13.726  83.922   1.208  1.00  6.280          H  
ATOM  28688 1HD1 ILE A1799      17.457  82.689  -0.569  1.00  6.280          H  
ATOM  28689 2HD1 ILE A1799      16.406  81.268  -0.755  1.00  6.280          H  
ATOM  28690 3HD1 ILE A1799      15.793  82.891  -1.125  1.00  6.280          H  
ATOM  28691  N   ASP A1800      12.433  80.248   2.681  1.00  3.960          N  
ATOM  28692  CA  ASP A1800      11.025  79.903   2.814  1.00  4.120          C  
ATOM  28693  C   ASP A1800      10.513  80.164   4.227  1.00  4.010          C  
ATOM  28694  O   ASP A1800       9.367  80.577   4.406  1.00  4.100          O  
ATOM  28695  CB  ASP A1800      10.777  78.441   2.514  1.00  5.700          C  
ATOM  28696  CG  ASP A1800      10.864  77.979   1.064  1.00  5.700          C  
ATOM  28697  OD1 ASP A1800      10.862  78.774   0.154  1.00  5.700          O  
ATOM  28698  OD2 ASP A1800      10.903  76.782   0.894  1.00  5.700          O  
ATOM  28699  H   ASP A1800      13.103  79.537   2.382  1.00  4.750          H  
ATOM  28700  HA  ASP A1800      10.450  80.513   2.119  1.00  4.940          H  
ATOM  28701 1HB  ASP A1800      11.500  77.863   3.093  1.00  6.840          H  
ATOM  28702 2HB  ASP A1800       9.785  78.202   2.874  1.00  6.840          H  
ATOM  28703  N   TYR A1801      11.361  79.941   5.236  1.00  3.870          N  
ATOM  28704  CA  TYR A1801      10.967  80.191   6.617  1.00  3.830          C  
ATOM  28705  C   TYR A1801      10.878  81.692   6.921  1.00  3.720          C  
ATOM  28706  O   TYR A1801      10.081  82.112   7.764  1.00  3.790          O  
ATOM  28707  CB  TYR A1801      11.951  79.582   7.599  1.00  5.380          C  
ATOM  28708  CG  TYR A1801      12.012  78.073   7.660  1.00  5.380          C  
ATOM  28709  CD1 TYR A1801      13.211  77.450   7.426  1.00  5.380          C  
ATOM  28710  CD2 TYR A1801      10.914  77.317   7.956  1.00  5.380          C  
ATOM  28711  CE1 TYR A1801      13.335  76.116   7.495  1.00  5.380          C  
ATOM  28712  CE2 TYR A1801      11.053  75.956   8.023  1.00  5.380          C  
ATOM  28713  CZ  TYR A1801      12.252  75.381   7.807  1.00  5.380          C  
ATOM  28714  OH  TYR A1801      12.361  74.046   7.900  1.00  5.380          O  
ATOM  28715  H   TYR A1801      12.277  79.524   5.031  1.00  4.640          H  
ATOM  28716  HA  TYR A1801       9.980  79.762   6.775  1.00  4.600          H  
ATOM  28717 1HB  TYR A1801      12.952  79.949   7.368  1.00  6.450          H  
ATOM  28718 2HB  TYR A1801      11.703  79.947   8.585  1.00  6.450          H  
ATOM  28719  HD1 TYR A1801      14.067  78.030   7.202  1.00  6.450          H  
ATOM  28720  HD2 TYR A1801       9.953  77.784   8.138  1.00  6.450          H  
ATOM  28721  HE1 TYR A1801      14.298  75.642   7.318  1.00  6.450          H  
ATOM  28722  HE2 TYR A1801      10.215  75.316   8.251  1.00  6.450          H  
ATOM  28723  HH  TYR A1801      11.482  73.678   8.049  1.00  6.450          H  
ATOM  28724  N   LEU A1802      11.700  82.506   6.244  1.00  3.590          N  
ATOM  28725  CA  LEU A1802      11.696  83.947   6.457  1.00  3.490          C  
ATOM  28726  C   LEU A1802      10.527  84.575   5.689  1.00  3.680          C  
ATOM  28727  O   LEU A1802      10.071  85.698   5.971  1.00  3.740          O  
ATOM  28728  CB  LEU A1802      13.009  84.579   5.991  1.00  4.930          C  
ATOM  28729  CG  LEU A1802      14.336  84.166   6.709  1.00  4.930          C  
ATOM  28730  CD1 LEU A1802      15.471  84.928   6.053  1.00  4.930          C  
ATOM  28731  CD2 LEU A1802      14.299  84.389   8.198  1.00  4.930          C  
ATOM  28732  H   LEU A1802      12.377  82.095   5.592  1.00  4.310          H  
ATOM  28733  HA  LEU A1802      11.564  84.138   7.509  1.00  4.190          H  
ATOM  28734 1HB  LEU A1802      13.129  84.284   4.951  1.00  5.910          H  
ATOM  28735 2HB  LEU A1802      12.916  85.651   6.023  1.00  5.910          H  
ATOM  28736  HG  LEU A1802      14.506  83.141   6.557  1.00  5.910          H  
ATOM  28737 1HD1 LEU A1802      16.421  84.634   6.510  1.00  5.910          H  
ATOM  28738 2HD1 LEU A1802      15.502  84.703   4.992  1.00  5.910          H  
ATOM  28739 3HD1 LEU A1802      15.324  85.997   6.199  1.00  5.910          H  
ATOM  28740 1HD2 LEU A1802      15.259  84.057   8.596  1.00  5.910          H  
ATOM  28741 2HD2 LEU A1802      14.158  85.421   8.421  1.00  5.910          H  
ATOM  28742 3HD2 LEU A1802      13.504  83.806   8.649  1.00  5.910          H  
ATOM  28743  N   ASN A1803      10.040  83.870   4.676  1.00  3.830          N  
ATOM  28744  CA  ASN A1803       8.934  84.350   3.886  1.00  4.070          C  
ATOM  28745  C   ASN A1803       7.700  84.465   4.783  1.00  4.300          C  
ATOM  28746  O   ASN A1803       7.269  83.498   5.405  1.00  4.140          O  
ATOM  28747  CB  ASN A1803       8.701  83.472   2.673  1.00  5.600          C  
ATOM  28748  CG  ASN A1803       7.739  84.088   1.701  1.00  5.600          C  
ATOM  28749  OD1 ASN A1803       7.177  85.157   1.974  1.00  5.600          O  
ATOM  28750  ND2 ASN A1803       7.536  83.442   0.572  1.00  5.600          N  
ATOM  28751  H   ASN A1803      10.491  82.996   4.393  1.00  4.600          H  
ATOM  28752  HA  ASN A1803       9.166  85.338   3.547  1.00  4.880          H  
ATOM  28753 1HB  ASN A1803       9.656  83.291   2.169  1.00  6.720          H  
ATOM  28754 2HB  ASN A1803       8.313  82.507   2.994  1.00  6.720          H  
ATOM  28755 1HD2 ASN A1803       6.899  83.808  -0.110  1.00  6.720          H  
ATOM  28756 2HD2 ASN A1803       8.014  82.577   0.401  1.00  6.720          H  
ATOM  28757  N   LYS A1804       7.173  85.687   4.888  1.00  4.810          N  
ATOM  28758  CA  LYS A1804       6.043  86.067   5.747  1.00  5.200          C  
ATOM  28759  C   LYS A1804       6.381  86.054   7.244  1.00  4.890          C  
ATOM  28760  O   LYS A1804       5.487  86.099   8.091  1.00  5.080          O  
ATOM  28761  CB  LYS A1804       4.823  85.167   5.497  1.00  7.120          C  
ATOM  28762  CG  LYS A1804       4.350  85.131   4.051  1.00  7.120          C  
ATOM  28763  CD  LYS A1804       3.096  84.295   3.894  1.00  7.120          C  
ATOM  28764  CE  LYS A1804       2.668  84.217   2.435  1.00  7.120          C  
ATOM  28765  NZ  LYS A1804       1.458  83.361   2.251  1.00  7.120          N  
ATOM  28766  H   LYS A1804       7.590  86.409   4.315  1.00  5.770          H  
ATOM  28767  HA  LYS A1804       5.762  87.089   5.491  1.00  6.240          H  
ATOM  28768 1HB  LYS A1804       5.015  84.154   5.831  1.00  8.550          H  
ATOM  28769 2HB  LYS A1804       3.990  85.537   6.092  1.00  8.550          H  
ATOM  28770 1HG  LYS A1804       4.163  86.145   3.700  1.00  8.550          H  
ATOM  28771 2HG  LYS A1804       5.124  84.692   3.436  1.00  8.550          H  
ATOM  28772 1HD  LYS A1804       3.289  83.286   4.263  1.00  8.550          H  
ATOM  28773 2HD  LYS A1804       2.290  84.732   4.482  1.00  8.550          H  
ATOM  28774 1HE  LYS A1804       2.449  85.220   2.074  1.00  8.550          H  
ATOM  28775 2HE  LYS A1804       3.488  83.802   1.846  1.00  8.550          H  
ATOM  28776 1HZ  LYS A1804       1.209  83.336   1.272  1.00  8.550          H  
ATOM  28777 2HZ  LYS A1804       1.655  82.423   2.572  1.00  8.550          H  
ATOM  28778 3HZ  LYS A1804       0.689  83.743   2.783  1.00  8.550          H  
ATOM  28779  N   ARG A1805       7.673  86.058   7.556  1.00  4.470          N  
ATOM  28780  CA  ARG A1805       8.176  86.191   8.916  1.00  4.230          C  
ATOM  28781  C   ARG A1805       8.857  87.550   8.966  1.00  4.030          C  
ATOM  28782  O   ARG A1805       8.557  88.398   9.808  1.00  4.110          O  
ATOM  28783  CB  ARG A1805       9.161  85.082   9.232  1.00  6.020          C  
ATOM  28784  CG  ARG A1805       9.689  84.992  10.653  1.00  6.020          C  
ATOM  28785  CD  ARG A1805      10.632  83.840  10.775  1.00  6.020          C  
ATOM  28786  NE  ARG A1805       9.963  82.556  10.529  1.00  6.020          N  
ATOM  28787  CZ  ARG A1805       9.307  81.808  11.457  1.00  6.020          C  
ATOM  28788  NH1 ARG A1805       9.255  82.196  12.721  1.00  6.020          N  
ATOM  28789  NH2 ARG A1805       8.707  80.678  11.099  1.00  6.020          N  
ATOM  28790  H   ARG A1805       8.348  85.970   6.798  1.00  5.360          H  
ATOM  28791  HA  ARG A1805       7.348  86.166   9.623  1.00  5.080          H  
ATOM  28792 1HB  ARG A1805       8.724  84.124   8.955  1.00  7.220          H  
ATOM  28793 2HB  ARG A1805      10.020  85.229   8.616  1.00  7.220          H  
ATOM  28794 1HG  ARG A1805      10.245  85.897  10.883  1.00  7.220          H  
ATOM  28795 2HG  ARG A1805       8.866  84.871  11.357  1.00  7.220          H  
ATOM  28796 1HD  ARG A1805      11.423  83.952  10.035  1.00  7.220          H  
ATOM  28797 2HD  ARG A1805      11.072  83.823  11.767  1.00  7.220          H  
ATOM  28798  HE  ARG A1805       9.962  82.223   9.548  1.00  7.220          H  
ATOM  28799 1HH1 ARG A1805       9.703  83.051  13.010  1.00  7.220          H  
ATOM  28800 2HH1 ARG A1805       8.765  81.636  13.405  1.00  7.220          H  
ATOM  28801 1HH2 ARG A1805       8.719  80.368  10.137  1.00  7.220          H  
ATOM  28802 2HH2 ARG A1805       8.219  80.127  11.788  1.00  7.220          H  
ATOM  28803  N   CYS A1806       9.687  87.805   7.956  1.00  3.860          N  
ATOM  28804  CA  CYS A1806      10.393  89.071   7.827  1.00  3.790          C  
ATOM  28805  C   CYS A1806       9.533  90.061   7.049  1.00  4.020          C  
ATOM  28806  O   CYS A1806       9.938  90.576   6.008  1.00  4.140          O  
ATOM  28807  CB  CYS A1806      11.708  88.858   7.085  1.00  5.330          C  
ATOM  28808  SG  CYS A1806      12.840  87.778   7.932  1.00  5.330          S  
ATOM  28809  H   CYS A1806       9.874  87.069   7.281  1.00  4.630          H  
ATOM  28810  HA  CYS A1806      10.596  89.473   8.820  1.00  4.550          H  
ATOM  28811 1HB  CYS A1806      11.502  88.425   6.103  1.00  6.400          H  
ATOM  28812 2HB  CYS A1806      12.202  89.799   6.924  1.00  6.400          H  
ATOM  28813  N   HIS A1807       8.360  90.368   7.587  1.00  4.360          N  
ATOM  28814  CA  HIS A1807       7.413  91.233   6.898  1.00  4.630          C  
ATOM  28815  C   HIS A1807       6.441  91.951   7.837  1.00  4.750          C  
ATOM  28816  O   HIS A1807       5.959  91.382   8.815  1.00  5.130          O  
ATOM  28817  CB  HIS A1807       6.629  90.393   5.880  1.00  6.370          C  
ATOM  28818  CG  HIS A1807       5.747  91.182   4.987  1.00  6.370          C  
ATOM  28819  ND1 HIS A1807       4.477  91.583   5.354  1.00  6.370          N  
ATOM  28820  CD2 HIS A1807       5.949  91.659   3.743  1.00  6.370          C  
ATOM  28821  CE1 HIS A1807       3.941  92.276   4.371  1.00  6.370          C  
ATOM  28822  NE2 HIS A1807       4.814  92.338   3.385  1.00  6.370          N  
ATOM  28823  H   HIS A1807       8.140  89.936   8.491  1.00  5.230          H  
ATOM  28824  HA  HIS A1807       7.960  92.000   6.351  1.00  5.560          H  
ATOM  28825 1HB  HIS A1807       7.328  89.831   5.258  1.00  7.650          H  
ATOM  28826 2HB  HIS A1807       6.012  89.669   6.413  1.00  7.650          H  
ATOM  28827  HD1 HIS A1807       3.957  91.230   6.135  1.00  7.650          H  
ATOM  28828  HD2 HIS A1807       6.789  91.595   3.055  1.00  7.650          H  
ATOM  28829  HE1 HIS A1807       2.936  92.686   4.465  1.00  7.650          H  
ATOM  28830  N   GLY A1808       6.104  93.199   7.495  1.00  4.760          N  
ATOM  28831  CA  GLY A1808       5.137  93.984   8.261  1.00  4.800          C  
ATOM  28832  C   GLY A1808       5.822  94.649   9.441  1.00  4.700          C  
ATOM  28833  O   GLY A1808       7.049  94.736   9.466  1.00  4.580          O  
ATOM  28834  H   GLY A1808       6.539  93.617   6.684  1.00  5.710          H  
ATOM  28835 1HA  GLY A1808       4.685  94.739   7.618  1.00  5.760          H  
ATOM  28836 2HA  GLY A1808       4.337  93.335   8.616  1.00  5.760          H  
ATOM  28837  N   GLU A1809       5.048  95.237  10.359  1.00  4.830          N  
ATOM  28838  CA  GLU A1809       5.683  95.866  11.512  1.00  4.800          C  
ATOM  28839  C   GLU A1809       6.370  94.790  12.332  1.00  4.600          C  
ATOM  28840  O   GLU A1809       5.755  93.780  12.676  1.00  4.670          O  
ATOM  28841  CB  GLU A1809       4.696  96.615  12.412  1.00  6.730          C  
ATOM  28842  CG  GLU A1809       5.402  97.297  13.603  1.00  6.730          C  
ATOM  28843  CD  GLU A1809       4.524  98.072  14.518  1.00  6.730          C  
ATOM  28844  OE1 GLU A1809       3.360  98.214  14.245  1.00  6.730          O  
ATOM  28845  OE2 GLU A1809       5.040  98.522  15.533  1.00  6.730          O  
ATOM  28846  H   GLU A1809       4.042  95.190  10.288  1.00  5.800          H  
ATOM  28847  HA  GLU A1809       6.441  96.567  11.162  1.00  5.760          H  
ATOM  28848 1HB  GLU A1809       4.173  97.378  11.837  1.00  8.080          H  
ATOM  28849 2HB  GLU A1809       3.953  95.922  12.806  1.00  8.080          H  
ATOM  28850 1HG  GLU A1809       5.889  96.534  14.205  1.00  8.080          H  
ATOM  28851 2HG  GLU A1809       6.177  97.957  13.214  1.00  8.080          H  
ATOM  28852  N   ILE A1810       7.624  95.018  12.689  1.00  4.430          N  
ATOM  28853  CA  ILE A1810       8.364  94.041  13.464  1.00  4.300          C  
ATOM  28854  C   ILE A1810       8.934  94.508  14.791  1.00  4.450          C  
ATOM  28855  O   ILE A1810       9.564  95.561  14.901  1.00  4.610          O  
ATOM  28856  CB  ILE A1810       9.447  93.375  12.601  1.00  6.070          C  
ATOM  28857  CG1 ILE A1810       8.756  92.551  11.478  1.00  6.070          C  
ATOM  28858  CG2 ILE A1810      10.340  92.545  13.432  1.00  6.070          C  
ATOM  28859  CD1 ILE A1810       9.652  92.003  10.440  1.00  6.070          C  
ATOM  28860  H   ILE A1810       8.070  95.870  12.385  1.00  5.320          H  
ATOM  28861  HA  ILE A1810       7.667  93.242  13.709  1.00  5.160          H  
ATOM  28862  HB  ILE A1810      10.036  94.143  12.111  1.00  7.290          H  
ATOM  28863 1HG1 ILE A1810       8.213  91.725  11.929  1.00  7.290          H  
ATOM  28864 2HG1 ILE A1810       8.057  93.173  10.970  1.00  7.290          H  
ATOM  28865 1HG2 ILE A1810      11.092  92.099  12.810  1.00  7.290          H  
ATOM  28866 2HG2 ILE A1810      10.845  93.144  14.184  1.00  7.290          H  
ATOM  28867 3HG2 ILE A1810       9.758  91.776  13.917  1.00  7.290          H  
ATOM  28868 1HD1 ILE A1810       9.052  91.485   9.747  1.00  7.290          H  
ATOM  28869 2HD1 ILE A1810      10.179  92.807   9.938  1.00  7.290          H  
ATOM  28870 3HD1 ILE A1810      10.365  91.318  10.865  1.00  7.290          H  
ATOM  28871  N   ASN A1811       8.703  93.667  15.795  1.00  4.480          N  
ATOM  28872  CA  ASN A1811       9.182  93.834  17.155  1.00  4.610          C  
ATOM  28873  C   ASN A1811      10.656  93.408  17.227  1.00  4.510          C  
ATOM  28874  O   ASN A1811      10.988  92.219  17.063  1.00  4.730          O  
ATOM  28875  CB  ASN A1811       8.313  93.039  18.120  1.00  6.400          C  
ATOM  28876  CG  ASN A1811       8.674  93.262  19.561  1.00  6.400          C  
ATOM  28877  OD1 ASN A1811       9.862  93.380  19.895  1.00  6.400          O  
ATOM  28878  ND2 ASN A1811       7.675  93.326  20.419  1.00  6.400          N  
ATOM  28879  H   ASN A1811       8.152  92.849  15.571  1.00  5.380          H  
ATOM  28880  HA  ASN A1811       9.129  94.891  17.421  1.00  5.530          H  
ATOM  28881 1HB  ASN A1811       7.266  93.310  17.973  1.00  7.680          H  
ATOM  28882 2HB  ASN A1811       8.410  91.976  17.898  1.00  7.680          H  
ATOM  28883 1HD2 ASN A1811       7.852  93.472  21.394  1.00  7.680          H  
ATOM  28884 2HD2 ASN A1811       6.731  93.226  20.099  1.00  7.680          H  
ATOM  28885  N   GLY A1812      11.523  94.391  17.486  1.00  4.440          N  
ATOM  28886  CA  GLY A1812      12.981  94.263  17.470  1.00  4.390          C  
ATOM  28887  C   GLY A1812      13.555  93.451  18.619  1.00  4.380          C  
ATOM  28888  O   GLY A1812      14.769  93.321  18.738  1.00  4.400          O  
ATOM  28889  H   GLY A1812      11.134  95.309  17.642  1.00  5.330          H  
ATOM  28890 1HA  GLY A1812      13.284  93.805  16.525  1.00  5.270          H  
ATOM  28891 2HA  GLY A1812      13.428  95.257  17.481  1.00  5.270          H  
ATOM  28892  N   ASN A1813      12.701  92.908  19.484  1.00  4.430          N  
ATOM  28893  CA  ASN A1813      13.200  92.083  20.564  1.00  4.490          C  
ATOM  28894  C   ASN A1813      13.128  90.608  20.168  1.00  4.290          C  
ATOM  28895  O   ASN A1813      13.507  89.728  20.940  1.00  4.270          O  
ATOM  28896  CB  ASN A1813      12.374  92.334  21.778  1.00  6.260          C  
ATOM  28897  CG  ASN A1813      12.481  93.736  22.181  1.00  6.260          C  
ATOM  28898  OD1 ASN A1813      13.512  94.228  22.667  1.00  6.260          O  
ATOM  28899  ND2 ASN A1813      11.404  94.422  21.965  1.00  6.260          N  
ATOM  28900  H   ASN A1813      11.695  93.080  19.406  1.00  5.320          H  
ATOM  28901  HA  ASN A1813      14.234  92.335  20.770  1.00  5.390          H  
ATOM  28902 1HB  ASN A1813      11.334  92.084  21.582  1.00  7.510          H  
ATOM  28903 2HB  ASN A1813      12.721  91.699  22.592  1.00  7.510          H  
ATOM  28904 1HD2 ASN A1813      11.372  95.392  22.195  1.00  7.510          H  
ATOM  28905 2HD2 ASN A1813      10.619  93.980  21.518  1.00  7.510          H  
ATOM  28906  N   TYR A1814      12.644  90.346  18.951  1.00  4.460          N  
ATOM  28907  CA  TYR A1814      12.543  88.990  18.425  1.00  4.330          C  
ATOM  28908  C   TYR A1814      13.054  88.890  16.994  1.00  4.190          C  
ATOM  28909  O   TYR A1814      13.931  88.075  16.713  1.00  4.160          O  
ATOM  28910  CB  TYR A1814      11.122  88.449  18.605  1.00  6.110          C  
ATOM  28911  CG  TYR A1814      10.865  87.077  17.980  1.00  6.110          C  
ATOM  28912  CD1 TYR A1814      11.646  85.964  18.298  1.00  6.110          C  
ATOM  28913  CD2 TYR A1814       9.795  86.931  17.123  1.00  6.110          C  
ATOM  28914  CE1 TYR A1814      11.361  84.738  17.719  1.00  6.110          C  
ATOM  28915  CE2 TYR A1814       9.516  85.714  16.558  1.00  6.110          C  
ATOM  28916  CZ  TYR A1814      10.287  84.626  16.844  1.00  6.110          C  
ATOM  28917  OH  TYR A1814       9.979  83.418  16.264  1.00  6.110          O  
ATOM  28918  H   TYR A1814      12.330  91.127  18.372  1.00  5.350          H  
ATOM  28919  HA  TYR A1814      13.194  88.356  19.025  1.00  5.200          H  
ATOM  28920 1HB  TYR A1814      10.900  88.384  19.670  1.00  7.340          H  
ATOM  28921 2HB  TYR A1814      10.416  89.158  18.171  1.00  7.340          H  
ATOM  28922  HD1 TYR A1814      12.485  86.057  18.988  1.00  7.340          H  
ATOM  28923  HD2 TYR A1814       9.171  87.792  16.885  1.00  7.340          H  
ATOM  28924  HE1 TYR A1814      11.968  83.870  17.950  1.00  7.340          H  
ATOM  28925  HE2 TYR A1814       8.672  85.615  15.876  1.00  7.340          H  
ATOM  28926  HH  TYR A1814      10.533  82.720  16.642  1.00  7.340          H  
ATOM  28927  N   ILE A1815      12.508  89.700  16.086  1.00  4.160          N  
ATOM  28928  CA  ILE A1815      12.921  89.629  14.687  1.00  4.090          C  
ATOM  28929  C   ILE A1815      13.589  90.924  14.284  1.00  4.080          C  
ATOM  28930  O   ILE A1815      13.024  91.999  14.427  1.00  4.040          O  
ATOM  28931  CB  ILE A1815      11.739  89.270  13.736  1.00  5.750          C  
ATOM  28932  CG1 ILE A1815      11.198  87.927  14.061  1.00  5.750          C  
ATOM  28933  CG2 ILE A1815      12.193  89.298  12.277  1.00  5.750          C  
ATOM  28934  CD1 ILE A1815       9.845  87.621  13.449  1.00  5.750          C  
ATOM  28935  H   ILE A1815      11.826  90.404  16.382  1.00  4.990          H  
ATOM  28936  HA  ILE A1815      13.655  88.852  14.585  1.00  4.910          H  
ATOM  28937  HB  ILE A1815      10.952  89.949  13.883  1.00  6.900          H  
ATOM  28938 1HG1 ILE A1815      11.875  87.199  13.688  1.00  6.900          H  
ATOM  28939 2HG1 ILE A1815      11.152  87.837  15.105  1.00  6.900          H  
ATOM  28940 1HG2 ILE A1815      11.381  89.060  11.604  1.00  6.900          H  
ATOM  28941 2HG2 ILE A1815      12.530  90.282  12.033  1.00  6.900          H  
ATOM  28942 3HG2 ILE A1815      12.991  88.573  12.139  1.00  6.900          H  
ATOM  28943 1HD1 ILE A1815       9.545  86.616  13.733  1.00  6.900          H  
ATOM  28944 2HD1 ILE A1815       9.111  88.337  13.820  1.00  6.900          H  
ATOM  28945 3HD1 ILE A1815       9.878  87.681  12.374  1.00  6.900          H  
ATOM  28946  N   CYS A1816      14.798  90.809  13.771  1.00  4.140          N  
ATOM  28947  CA  CYS A1816      15.548  91.970  13.335  1.00  3.980          C  
ATOM  28948  C   CYS A1816      15.706  91.901  11.808  1.00  3.810          C  
ATOM  28949  O   CYS A1816      16.505  92.597  11.195  1.00  3.710          O  
ATOM  28950  CB  CYS A1816      16.882  91.999  14.056  1.00  5.640          C  
ATOM  28951  SG  CYS A1816      16.692  92.028  15.872  1.00  5.640          S  
ATOM  28952  H   CYS A1816      15.208  89.888  13.714  1.00  4.970          H  
ATOM  28953  HA  CYS A1816      14.996  92.865  13.605  1.00  4.780          H  
ATOM  28954 1HB  CYS A1816      17.472  91.156  13.791  1.00  6.760          H  
ATOM  28955 2HB  CYS A1816      17.435  92.891  13.753  1.00  6.760          H  
ATOM  28956  N   CYS A1817      14.932  91.009  11.219  1.00  3.930          N  
ATOM  28957  CA  CYS A1817      14.843  90.735   9.791  1.00  3.810          C  
ATOM  28958  C   CYS A1817      13.637  91.376   9.150  1.00  4.070          C  
ATOM  28959  O   CYS A1817      12.549  91.368   9.711  1.00  4.590          O  
ATOM  28960  CB  CYS A1817      14.849  89.242   9.543  1.00  5.380          C  
ATOM  28961  SG  CYS A1817      14.637  88.724   7.845  1.00  5.380          S  
ATOM  28962  H   CYS A1817      14.325  90.486  11.825  1.00  4.720          H  
ATOM  28963  HA  CYS A1817      15.704  91.146   9.310  1.00  4.570          H  
ATOM  28964 1HB  CYS A1817      15.806  88.892   9.846  1.00  6.460          H  
ATOM  28965 2HB  CYS A1817      14.111  88.747  10.151  1.00  6.460          H  
ATOM  28966  N   SER A1818      13.848  91.977   7.993  1.00  3.910          N  
ATOM  28967  CA  SER A1818      12.743  92.588   7.248  1.00  4.250          C  
ATOM  28968  C   SER A1818      13.040  92.614   5.757  1.00  3.970          C  
ATOM  28969  O   SER A1818      13.996  93.250   5.284  1.00  4.290          O  
ATOM  28970  CB  SER A1818      12.419  93.968   7.763  1.00  5.810          C  
ATOM  28971  OG  SER A1818      11.405  94.559   6.998  1.00  5.810          O  
ATOM  28972  H   SER A1818      14.795  91.917   7.604  1.00  4.690          H  
ATOM  28973  HA  SER A1818      11.851  91.984   7.398  1.00  5.100          H  
ATOM  28974 1HB  SER A1818      12.095  93.896   8.798  1.00  6.980          H  
ATOM  28975 2HB  SER A1818      13.292  94.587   7.747  1.00  6.980          H  
ATOM  28976  HG  SER A1818      11.234  95.419   7.391  1.00  6.980          H  
ATOM  28977  N   CYS A1819      12.194  91.950   4.986  1.00  3.540          N  
ATOM  28978  CA  CYS A1819      12.422  91.842   3.571  1.00  3.330          C  
ATOM  28979  C   CYS A1819      11.146  91.717   2.745  1.00  3.310          C  
ATOM  28980  O   CYS A1819      10.552  90.650   2.603  1.00  3.270          O  
ATOM  28981  CB  CYS A1819      13.322  90.639   3.350  1.00  4.750          C  
ATOM  28982  SG  CYS A1819      13.746  90.333   1.653  1.00  4.750          S  
ATOM  28983  H   CYS A1819      11.396  91.468   5.402  1.00  4.250          H  
ATOM  28984  HA  CYS A1819      12.948  92.737   3.245  1.00  4.000          H  
ATOM  28985 1HB  CYS A1819      14.249  90.789   3.910  1.00  5.700          H  
ATOM  28986 2HB  CYS A1819      12.861  89.772   3.776  1.00  5.700          H  
ATOM  28987  N   LYS A1820      10.730  92.826   2.147  1.00  3.560          N  
ATOM  28988  CA  LYS A1820       9.492  92.848   1.380  1.00  3.740          C  
ATOM  28989  C   LYS A1820       9.512  91.851   0.235  1.00  3.630          C  
ATOM  28990  O   LYS A1820       8.496  91.251  -0.112  1.00  3.860          O  
ATOM  28991  CB  LYS A1820       9.204  94.244   0.843  1.00  5.160          C  
ATOM  28992  CG  LYS A1820       7.910  94.328   0.059  1.00  5.160          C  
ATOM  28993  CD  LYS A1820       7.548  95.762  -0.264  1.00  5.160          C  
ATOM  28994  CE  LYS A1820       6.231  95.854  -1.035  1.00  5.160          C  
ATOM  28995  NZ  LYS A1820       6.369  95.436  -2.466  1.00  5.160          N  
ATOM  28996  H   LYS A1820      11.260  93.679   2.260  1.00  4.270          H  
ATOM  28997  HA  LYS A1820       8.679  92.567   2.046  1.00  4.490          H  
ATOM  28998 1HB  LYS A1820       9.150  94.951   1.669  1.00  6.200          H  
ATOM  28999 2HB  LYS A1820      10.017  94.562   0.185  1.00  6.200          H  
ATOM  29000 1HG  LYS A1820       8.026  93.780  -0.877  1.00  6.200          H  
ATOM  29001 2HG  LYS A1820       7.105  93.865   0.635  1.00  6.200          H  
ATOM  29002 1HD  LYS A1820       7.458  96.339   0.656  1.00  6.200          H  
ATOM  29003 2HD  LYS A1820       8.340  96.208  -0.874  1.00  6.200          H  
ATOM  29004 1HE  LYS A1820       5.497  95.215  -0.550  1.00  6.200          H  
ATOM  29005 2HE  LYS A1820       5.885  96.871  -1.011  1.00  6.200          H  
ATOM  29006 1HZ  LYS A1820       5.480  95.522  -2.929  1.00  6.200          H  
ATOM  29007 2HZ  LYS A1820       7.052  96.074  -2.928  1.00  6.200          H  
ATOM  29008 3HZ  LYS A1820       6.692  94.486  -2.535  1.00  6.200          H  
ATOM  29009  N   ASN A1821      10.684  91.688  -0.356  1.00  3.460          N  
ATOM  29010  CA  ASN A1821      10.892  90.836  -1.510  1.00  3.560          C  
ATOM  29011  C   ASN A1821      11.490  89.464  -1.167  1.00  3.760          C  
ATOM  29012  O   ASN A1821      12.088  88.823  -2.029  1.00  4.330          O  
ATOM  29013  CB  ASN A1821      11.745  91.590  -2.508  1.00  4.940          C  
ATOM  29014  CG  ASN A1821      10.980  92.754  -3.106  1.00  4.940          C  
ATOM  29015  OD1 ASN A1821      10.106  92.542  -3.956  1.00  4.940          O  
ATOM  29016  ND2 ASN A1821      11.271  93.967  -2.685  1.00  4.940          N  
ATOM  29017  H   ASN A1821      11.464  92.239  -0.020  1.00  4.150          H  
ATOM  29018  HA  ASN A1821       9.920  90.649  -1.968  1.00  4.270          H  
ATOM  29019 1HB  ASN A1821      12.642  91.970  -2.012  1.00  5.930          H  
ATOM  29020 2HB  ASN A1821      12.065  90.925  -3.309  1.00  5.930          H  
ATOM  29021 1HD2 ASN A1821      10.776  94.755  -3.058  1.00  5.930          H  
ATOM  29022 2HD2 ASN A1821      11.977  94.120  -1.984  1.00  5.930          H  
ATOM  29023  N   ILE A1822      11.282  89.008   0.074  1.00  3.570          N  
ATOM  29024  CA  ILE A1822      11.778  87.737   0.634  1.00  3.980          C  
ATOM  29025  C   ILE A1822      11.440  86.425  -0.069  1.00  4.260          C  
ATOM  29026  O   ILE A1822      12.041  85.412   0.251  1.00  4.800          O  
ATOM  29027  CB  ILE A1822      11.350  87.652   2.116  1.00  5.410          C  
ATOM  29028  CG1 ILE A1822      12.108  86.524   2.936  1.00  5.410          C  
ATOM  29029  CG2 ILE A1822       9.858  87.516   2.200  1.00  5.410          C  
ATOM  29030  CD1 ILE A1822      13.635  86.718   3.048  1.00  5.410          C  
ATOM  29031  H   ILE A1822      10.800  89.622   0.737  1.00  4.280          H  
ATOM  29032  HA  ILE A1822      12.860  87.807   0.609  1.00  4.780          H  
ATOM  29033  HB  ILE A1822      11.593  88.544   2.577  1.00  6.490          H  
ATOM  29034 1HG1 ILE A1822      11.713  86.547   3.942  1.00  6.490          H  
ATOM  29035 2HG1 ILE A1822      11.900  85.546   2.529  1.00  6.490          H  
ATOM  29036 1HG2 ILE A1822       9.563  87.531   3.248  1.00  6.490          H  
ATOM  29037 2HG2 ILE A1822       9.386  88.353   1.688  1.00  6.490          H  
ATOM  29038 3HG2 ILE A1822       9.540  86.593   1.734  1.00  6.490          H  
ATOM  29039 1HD1 ILE A1822      14.053  85.936   3.646  1.00  6.490          H  
ATOM  29040 2HD1 ILE A1822      14.093  86.679   2.063  1.00  6.490          H  
ATOM  29041 3HD1 ILE A1822      13.857  87.673   3.510  1.00  6.490          H  
ATOM  29042  N   GLY A1823      10.468  86.382  -0.962  1.00  4.220          N  
ATOM  29043  CA  GLY A1823      10.196  85.099  -1.602  1.00  4.810          C  
ATOM  29044  C   GLY A1823      11.484  84.602  -2.270  1.00  5.460          C  
ATOM  29045  O   GLY A1823      12.374  85.391  -2.592  1.00  5.760          O  
ATOM  29046  H   GLY A1823       9.973  87.228  -1.207  1.00  5.060          H  
ATOM  29047 1HA  GLY A1823       9.865  84.381  -0.854  1.00  5.770          H  
ATOM  29048 2HA  GLY A1823       9.401  85.209  -2.335  1.00  5.770          H  
ATOM  29049  N   ALA A1824      11.591  83.296  -2.541  1.00  6.000          N  
ATOM  29050  CA  ALA A1824      12.848  82.743  -3.074  1.00  6.770          C  
ATOM  29051  C   ALA A1824      13.094  83.036  -4.545  1.00  7.380          C  
ATOM  29052  O   ALA A1824      13.104  82.145  -5.393  1.00  7.850          O  
ATOM  29053  CB  ALA A1824      12.881  81.242  -2.850  1.00  9.170          C  
ATOM  29054  H   ALA A1824      10.826  82.674  -2.320  1.00  7.200          H  
ATOM  29055  HA  ALA A1824      13.664  83.201  -2.524  1.00  8.120          H  
ATOM  29056 1HB  ALA A1824      13.834  80.846  -3.196  1.00 11.000          H  
ATOM  29057 2HB  ALA A1824      12.764  81.028  -1.784  1.00 11.000          H  
ATOM  29058 3HB  ALA A1824      12.070  80.772  -3.404  1.00 11.000          H  
ATOM  29059  N   TYR A1825      13.336  84.306  -4.815  1.00  7.620          N  
ATOM  29060  CA  TYR A1825      13.600  84.833  -6.131  1.00  8.390          C  
ATOM  29061  C   TYR A1825      14.969  85.485  -6.135  1.00  9.070          C  
ATOM  29062  O   TYR A1825      15.324  86.191  -7.079  1.00  9.690          O  
ATOM  29063  CB  TYR A1825      12.516  85.831  -6.499  1.00 11.440          C  
ATOM  29064  CG  TYR A1825      11.149  85.216  -6.412  1.00 11.440          C  
ATOM  29065  CD1 TYR A1825      10.301  85.590  -5.386  1.00 11.440          C  
ATOM  29066  CD2 TYR A1825      10.753  84.254  -7.321  1.00 11.440          C  
ATOM  29067  CE1 TYR A1825       9.060  85.013  -5.273  1.00 11.440          C  
ATOM  29068  CE2 TYR A1825       9.510  83.673  -7.205  1.00 11.440          C  
ATOM  29069  CZ  TYR A1825       8.666  84.052  -6.184  1.00 11.440          C  
ATOM  29070  OH  TYR A1825       7.425  83.474  -6.061  1.00 11.440          O  
ATOM  29071  H   TYR A1825      13.278  84.952  -4.030  1.00  9.140          H  
ATOM  29072  HA  TYR A1825      13.608  84.015  -6.851  1.00 10.070          H  
ATOM  29073 1HB  TYR A1825      12.558  86.684  -5.817  1.00 13.730          H  
ATOM  29074 2HB  TYR A1825      12.674  86.200  -7.512  1.00 13.730          H  
ATOM  29075  HD1 TYR A1825      10.620  86.343  -4.664  1.00 13.730          H  
ATOM  29076  HD2 TYR A1825      11.423  83.949  -8.123  1.00 13.730          H  
ATOM  29077  HE1 TYR A1825       8.391  85.307  -4.469  1.00 13.730          H  
ATOM  29078  HE2 TYR A1825       9.195  82.912  -7.918  1.00 13.730          H  
ATOM  29079  HH  TYR A1825       7.300  82.832  -6.764  1.00 13.730          H  
ATOM  29080  N   ASN A1826      15.736  85.236  -5.066  1.00  9.160          N  
ATOM  29081  CA  ASN A1826      17.048  85.843  -4.861  1.00 10.000          C  
ATOM  29082  C   ASN A1826      18.041  85.509  -5.967  1.00 10.610          C  
ATOM  29083  O   ASN A1826      18.906  86.325  -6.285  1.00 11.340          O  
ATOM  29084  CB  ASN A1826      17.647  85.418  -3.532  1.00 13.660          C  
ATOM  29085  CG  ASN A1826      16.947  86.001  -2.333  1.00 13.660          C  
ATOM  29086  OD1 ASN A1826      16.079  86.869  -2.429  1.00 13.660          O  
ATOM  29087  ND2 ASN A1826      17.338  85.546  -1.179  1.00 13.660          N  
ATOM  29088  H   ASN A1826      15.359  84.619  -4.361  1.00 10.990          H  
ATOM  29089  HA  ASN A1826      16.923  86.924  -4.847  1.00 12.000          H  
ATOM  29090 1HB  ASN A1826      17.622  84.330  -3.456  1.00 16.400          H  
ATOM  29091 2HB  ASN A1826      18.691  85.717  -3.507  1.00 16.400          H  
ATOM  29092 1HD2 ASN A1826      16.919  85.891  -0.336  1.00 16.400          H  
ATOM  29093 2HD2 ASN A1826      18.076  84.869  -1.135  1.00 16.400          H  
ATOM  29094  N   THR A1827      17.937  84.312  -6.558  1.00 10.420          N  
ATOM  29095  CA  THR A1827      18.860  83.938  -7.620  1.00 11.060          C  
ATOM  29096  C   THR A1827      18.638  84.838  -8.840  1.00 11.010          C  
ATOM  29097  O   THR A1827      19.564  85.489  -9.327  1.00 11.260          O  
ATOM  29098  CB  THR A1827      18.674  82.446  -8.015  1.00 15.230          C  
ATOM  29099  OG1 THR A1827      18.945  81.606  -6.880  1.00 15.230          O  
ATOM  29100  CG2 THR A1827      19.632  82.068  -9.141  1.00 15.230          C  
ATOM  29101  H   THR A1827      17.241  83.646  -6.257  1.00 12.500          H  
ATOM  29102  HA  THR A1827      19.880  84.083  -7.267  1.00 13.270          H  
ATOM  29103  HB  THR A1827      17.649  82.281  -8.344  1.00 18.270          H  
ATOM  29104  HG1 THR A1827      18.701  80.698  -7.088  1.00 18.270          H  
ATOM  29105 1HG2 THR A1827      19.488  81.022  -9.399  1.00 18.270          H  
ATOM  29106 2HG2 THR A1827      19.431  82.673 -10.006  1.00 18.270          H  
ATOM  29107 3HG2 THR A1827      20.661  82.223  -8.821  1.00 18.270          H  
ATOM  29108  N   THR A1828      17.386  84.946  -9.292  1.00 10.820          N  
ATOM  29109  CA  THR A1828      17.044  85.764 -10.455  1.00 10.880          C  
ATOM  29110  C   THR A1828      17.294  87.238 -10.166  1.00 11.730          C  
ATOM  29111  O   THR A1828      17.841  87.963 -11.005  1.00 12.030          O  
ATOM  29112  CB  THR A1828      15.577  85.573 -10.904  1.00 15.210          C  
ATOM  29113  OG1 THR A1828      15.352  84.198 -11.247  1.00 15.210          O  
ATOM  29114  CG2 THR A1828      15.317  86.437 -12.167  1.00 15.210          C  
ATOM  29115  H   THR A1828      16.657  84.412  -8.847  1.00 12.980          H  
ATOM  29116  HA  THR A1828      17.690  85.471 -11.282  1.00 13.060          H  
ATOM  29117  HB  THR A1828      14.898  85.864 -10.098  1.00 18.250          H  
ATOM  29118  HG1 THR A1828      14.410  84.053 -11.379  1.00 18.250          H  
ATOM  29119 1HG2 THR A1828      14.296  86.285 -12.492  1.00 18.250          H  
ATOM  29120 2HG2 THR A1828      15.468  87.493 -11.948  1.00 18.250          H  
ATOM  29121 3HG2 THR A1828      15.998  86.134 -12.962  1.00 18.250          H  
ATOM  29122  N   SER A1829      16.929  87.680  -8.957  1.00 12.180          N  
ATOM  29123  CA  SER A1829      17.036  89.067  -8.512  1.00 12.880          C  
ATOM  29124  C   SER A1829      18.476  89.559  -8.419  1.00 13.500          C  
ATOM  29125  O   SER A1829      18.715  90.749  -8.198  1.00 13.600          O  
ATOM  29126  CB  SER A1829      16.356  89.251  -7.171  1.00 17.750          C  
ATOM  29127  OG  SER A1829      14.965  89.082  -7.268  1.00 17.750          O  
ATOM  29128  H   SER A1829      16.483  87.034  -8.302  1.00 14.620          H  
ATOM  29129  HA  SER A1829      16.515  89.691  -9.238  1.00 15.460          H  
ATOM  29130 1HB  SER A1829      16.755  88.522  -6.487  1.00 21.300          H  
ATOM  29131 2HB  SER A1829      16.586  90.231  -6.774  1.00 21.300          H  
ATOM  29132  HG  SER A1829      14.613  89.289  -6.398  1.00 21.300          H  
ATOM  29133  N   GLY A1830      19.451  88.649  -8.536  1.00 13.820          N  
ATOM  29134  CA  GLY A1830      20.851  89.016  -8.496  1.00 14.650          C  
ATOM  29135  C   GLY A1830      21.312  89.476  -9.883  1.00 15.610          C  
ATOM  29136  O   GLY A1830      22.461  89.889 -10.061  1.00 16.370          O  
ATOM  29137  H   GLY A1830      19.235  87.666  -8.728  1.00 16.580          H  
ATOM  29138 1HA  GLY A1830      21.006  89.806  -7.765  1.00 17.580          H  
ATOM  29139 2HA  GLY A1830      21.436  88.154  -8.179  1.00 17.580          H  
ATOM  29140  N   THR A1831      20.406  89.410 -10.863  1.00 15.660          N  
ATOM  29141  CA  THR A1831      20.672  89.791 -12.239  1.00 16.590          C  
ATOM  29142  C   THR A1831      19.638  90.826 -12.605  1.00 16.890          C  
ATOM  29143  O   THR A1831      18.886  91.286 -11.747  1.00 17.160          O  
ATOM  29144  CB  THR A1831      20.540  88.630 -13.226  1.00 22.850          C  
ATOM  29145  OG1 THR A1831      19.143  88.293 -13.384  1.00 22.850          O  
ATOM  29146  CG2 THR A1831      21.314  87.416 -12.732  1.00 22.850          C  
ATOM  29147  H   THR A1831      19.476  89.049 -10.651  1.00 18.790          H  
ATOM  29148  HA  THR A1831      21.663  90.236 -12.319  1.00 19.910          H  
ATOM  29149  HB  THR A1831      20.947  88.928 -14.187  1.00 27.420          H  
ATOM  29150  HG1 THR A1831      18.770  88.031 -12.498  1.00 27.420          H  
ATOM  29151 1HG2 THR A1831      21.225  86.619 -13.442  1.00 27.420          H  
ATOM  29152 2HG2 THR A1831      22.365  87.679 -12.617  1.00 27.420          H  
ATOM  29153 3HG2 THR A1831      20.914  87.088 -11.769  1.00 27.420          H  
ATOM  29154  N   VAL A1832      19.603  91.227 -13.865  1.00 16.810          N  
ATOM  29155  CA  VAL A1832      18.634  92.232 -14.268  1.00 17.220          C  
ATOM  29156  C   VAL A1832      17.594  91.668 -15.254  1.00 16.830          C  
ATOM  29157  O   VAL A1832      16.876  92.420 -15.924  1.00 17.380          O  
ATOM  29158  CB  VAL A1832      19.355  93.455 -14.852  1.00 23.940          C  
ATOM  29159  CG1 VAL A1832      20.236  94.117 -13.827  1.00 23.940          C  
ATOM  29160  CG2 VAL A1832      20.126  93.058 -15.988  1.00 23.940          C  
ATOM  29161  H   VAL A1832      20.240  90.815 -14.530  1.00 20.170          H  
ATOM  29162  HA  VAL A1832      18.104  92.558 -13.382  1.00 20.660          H  
ATOM  29163  HB  VAL A1832      18.638  94.169 -15.132  1.00 28.730          H  
ATOM  29164 1HG1 VAL A1832      20.714  94.987 -14.274  1.00 28.730          H  
ATOM  29165 2HG1 VAL A1832      19.652  94.434 -12.996  1.00 28.730          H  
ATOM  29166 3HG1 VAL A1832      20.999  93.420 -13.488  1.00 28.730          H  
ATOM  29167 1HG2 VAL A1832      20.608  93.939 -16.407  1.00 28.730          H  
ATOM  29168 2HG2 VAL A1832      20.881  92.337 -15.706  1.00 28.730          H  
ATOM  29169 3HG2 VAL A1832      19.456  92.625 -16.716  1.00 28.730          H  
ATOM  29170  N   ASN A1833      17.449  90.331 -15.282  1.00 15.940          N  
ATOM  29171  CA  ASN A1833      16.499  89.688 -16.198  1.00 15.550          C  
ATOM  29172  C   ASN A1833      15.052  90.103 -15.959  1.00 15.430          C  
ATOM  29173  O   ASN A1833      14.275  90.138 -16.910  1.00 15.370          O  
ATOM  29174  CB  ASN A1833      16.624  88.176 -16.137  1.00 21.930          C  
ATOM  29175  CG  ASN A1833      17.830  87.680 -16.865  1.00 21.930          C  
ATOM  29176  OD1 ASN A1833      17.825  87.535 -18.105  1.00 21.930          O  
ATOM  29177  ND2 ASN A1833      18.881  87.418 -16.132  1.00 21.930          N  
ATOM  29178  H   ASN A1833      18.034  89.749 -14.675  1.00 19.130          H  
ATOM  29179  HA  ASN A1833      16.752  89.998 -17.213  1.00 18.660          H  
ATOM  29180 1HB  ASN A1833      16.684  87.854 -15.095  1.00 26.310          H  
ATOM  29181 2HB  ASN A1833      15.735  87.718 -16.573  1.00 26.310          H  
ATOM  29182 1HD2 ASN A1833      19.718  87.082 -16.561  1.00 26.310          H  
ATOM  29183 2HD2 ASN A1833      18.852  87.548 -15.129  1.00 26.310          H  
ATOM  29184  N   LYS A1834      14.695  90.450 -14.717  1.00 15.540          N  
ATOM  29185  CA  LYS A1834      13.347  90.931 -14.416  1.00 15.600          C  
ATOM  29186  C   LYS A1834      13.346  92.438 -14.166  1.00 15.760          C  
ATOM  29187  O   LYS A1834      12.354  93.124 -14.408  1.00 16.020          O  
ATOM  29188  CB  LYS A1834      12.740  90.211 -13.219  1.00 21.820          C  
ATOM  29189  CG  LYS A1834      12.461  88.735 -13.453  1.00 21.820          C  
ATOM  29190  CD  LYS A1834      11.895  88.044 -12.194  1.00 21.820          C  
ATOM  29191  CE  LYS A1834      10.442  88.464 -11.903  1.00 21.820          C  
ATOM  29192  NZ  LYS A1834       9.845  87.682 -10.785  1.00 21.820          N  
ATOM  29193  H   LYS A1834      15.364  90.344 -13.970  1.00 18.650          H  
ATOM  29194  HA  LYS A1834      12.711  90.748 -15.273  1.00 18.720          H  
ATOM  29195 1HB  LYS A1834      13.410  90.300 -12.363  1.00 26.180          H  
ATOM  29196 2HB  LYS A1834      11.811  90.707 -12.961  1.00 26.180          H  
ATOM  29197 1HG  LYS A1834      11.744  88.637 -14.269  1.00 26.180          H  
ATOM  29198 2HG  LYS A1834      13.383  88.243 -13.753  1.00 26.180          H  
ATOM  29199 1HD  LYS A1834      11.921  86.964 -12.338  1.00 26.180          H  
ATOM  29200 2HD  LYS A1834      12.518  88.290 -11.331  1.00 26.180          H  
ATOM  29201 1HE  LYS A1834      10.411  89.514 -11.633  1.00 26.180          H  
ATOM  29202 2HE  LYS A1834       9.842  88.309 -12.800  1.00 26.180          H  
ATOM  29203 1HZ  LYS A1834       8.894  87.989 -10.632  1.00 26.180          H  
ATOM  29204 2HZ  LYS A1834       9.847  86.699 -11.015  1.00 26.180          H  
ATOM  29205 3HZ  LYS A1834      10.385  87.834  -9.945  1.00 26.180          H  
ATOM  29206  N   LYS A1835      14.455  92.965 -13.657  1.00 15.790          N  
ATOM  29207  CA  LYS A1835      14.554  94.374 -13.275  1.00 16.080          C  
ATOM  29208  C   LYS A1835      14.314  95.300 -14.461  1.00 16.090          C  
ATOM  29209  O   LYS A1835      13.697  96.354 -14.326  1.00 16.520          O  
ATOM  29210  CB  LYS A1835      15.926  94.673 -12.674  1.00 22.400          C  
ATOM  29211  CG  LYS A1835      16.175  94.042 -11.293  1.00 22.400          C  
ATOM  29212  CD  LYS A1835      17.595  94.338 -10.792  1.00 22.400          C  
ATOM  29213  CE  LYS A1835      17.860  93.749  -9.427  1.00 22.400          C  
ATOM  29214  NZ  LYS A1835      19.274  93.965  -8.975  1.00 22.400          N  
ATOM  29215  H   LYS A1835      15.243  92.361 -13.514  1.00 18.950          H  
ATOM  29216  HA  LYS A1835      13.788  94.583 -12.527  1.00 19.300          H  
ATOM  29217 1HB  LYS A1835      16.694  94.351 -13.360  1.00 26.880          H  
ATOM  29218 2HB  LYS A1835      16.034  95.752 -12.562  1.00 26.880          H  
ATOM  29219 1HG  LYS A1835      15.441  94.413 -10.579  1.00 26.880          H  
ATOM  29220 2HG  LYS A1835      16.059  92.960 -11.370  1.00 26.880          H  
ATOM  29221 1HD  LYS A1835      18.284  93.859 -11.447  1.00 26.880          H  
ATOM  29222 2HD  LYS A1835      17.796  95.406 -10.790  1.00 26.880          H  
ATOM  29223 1HE  LYS A1835      17.195  94.214  -8.713  1.00 26.880          H  
ATOM  29224 2HE  LYS A1835      17.657  92.680  -9.462  1.00 26.880          H  
ATOM  29225 1HZ  LYS A1835      19.407  93.557  -8.056  1.00 26.880          H  
ATOM  29226 2HZ  LYS A1835      19.932  93.535  -9.616  1.00 26.880          H  
ATOM  29227 3HZ  LYS A1835      19.462  94.949  -8.930  1.00 26.880          H  
ATOM  29228  N   LEU A1836      14.767  94.886 -15.643  1.00 15.730          N  
ATOM  29229  CA  LEU A1836      14.626  95.702 -16.842  1.00 15.850          C  
ATOM  29230  C   LEU A1836      13.284  95.530 -17.551  1.00 16.230          C  
ATOM  29231  O   LEU A1836      13.011  96.216 -18.541  1.00 16.550          O  
ATOM  29232  CB  LEU A1836      15.732  95.336 -17.841  1.00 22.140          C  
ATOM  29233  CG  LEU A1836      17.181  95.582 -17.388  1.00 22.140          C  
ATOM  29234  CD1 LEU A1836      18.126  95.025 -18.438  1.00 22.140          C  
ATOM  29235  CD2 LEU A1836      17.457  97.067 -17.152  1.00 22.140          C  
ATOM  29236  H   LEU A1836      15.291  94.006 -15.704  1.00 18.880          H  
ATOM  29237  HA  LEU A1836      14.707  96.746 -16.554  1.00 19.020          H  
ATOM  29238 1HB  LEU A1836      15.642  94.267 -18.054  1.00 26.570          H  
ATOM  29239 2HB  LEU A1836      15.563  95.878 -18.763  1.00 26.570          H  
ATOM  29240  HG  LEU A1836      17.336  95.058 -16.486  1.00 26.570          H  
ATOM  29241 1HD1 LEU A1836      19.158  95.162 -18.114  1.00 26.570          H  
ATOM  29242 2HD1 LEU A1836      17.926  93.959 -18.569  1.00 26.570          H  
ATOM  29243 3HD1 LEU A1836      17.972  95.538 -19.372  1.00 26.570          H  
ATOM  29244 1HD2 LEU A1836      18.491  97.187 -16.825  1.00 26.570          H  
ATOM  29245 2HD2 LEU A1836      17.302  97.627 -18.067  1.00 26.570          H  
ATOM  29246 3HD2 LEU A1836      16.799  97.453 -16.382  1.00 26.570          H  
ATOM  29247  N   GLN A1837      12.401  94.659 -17.049  1.00 16.340          N  
ATOM  29248  CA  GLN A1837      11.140  94.437 -17.752  1.00 16.860          C  
ATOM  29249  C   GLN A1837      10.144  95.515 -17.385  1.00 17.160          C  
ATOM  29250  O   GLN A1837       9.049  95.598 -17.942  1.00 17.490          O  
ATOM  29251  CB  GLN A1837      10.560  93.050 -17.468  1.00 23.400          C  
ATOM  29252  CG  GLN A1837      11.389  91.902 -18.028  1.00 23.400          C  
ATOM  29253  CD  GLN A1837      10.767  90.539 -17.736  1.00 23.400          C  
ATOM  29254  OE1 GLN A1837       9.545  90.360 -17.817  1.00 23.400          O  
ATOM  29255  NE2 GLN A1837      11.598  89.577 -17.390  1.00 23.400          N  
ATOM  29256  H   GLN A1837      12.593  94.140 -16.186  1.00 19.610          H  
ATOM  29257  HA  GLN A1837      11.326  94.501 -18.826  1.00 20.230          H  
ATOM  29258 1HB  GLN A1837      10.485  92.906 -16.389  1.00 28.080          H  
ATOM  29259 2HB  GLN A1837       9.554  92.982 -17.885  1.00 28.080          H  
ATOM  29260 1HG  GLN A1837      11.471  92.020 -19.111  1.00 28.080          H  
ATOM  29261 2HG  GLN A1837      12.382  91.931 -17.576  1.00 28.080          H  
ATOM  29262 1HE2 GLN A1837      11.257  88.662 -17.190  1.00 28.080          H  
ATOM  29263 2HE2 GLN A1837      12.596  89.773 -17.324  1.00 28.080          H  
ATOM  29264  N   LYS A1838      10.552  96.378 -16.469  1.00 17.160          N  
ATOM  29265  CA  LYS A1838       9.761  97.494 -15.996  1.00 17.580          C  
ATOM  29266  C   LYS A1838       9.430  98.459 -17.135  1.00 17.590          C  
ATOM  29267  O   LYS A1838       8.475  99.225 -17.039  1.00 18.030          O  
ATOM  29268  CB  LYS A1838      10.517  98.210 -14.869  1.00 24.440          C  
ATOM  29269  CG  LYS A1838      11.793  98.939 -15.312  1.00 24.440          C  
ATOM  29270  CD  LYS A1838      12.567  99.519 -14.122  1.00 24.440          C  
ATOM  29271  CE  LYS A1838      13.825 100.244 -14.594  1.00 24.440          C  
ATOM  29272  NZ  LYS A1838      14.642 100.765 -13.467  1.00 24.440          N  
ATOM  29273  H   LYS A1838      11.468  96.220 -16.066  1.00 20.590          H  
ATOM  29274  HA  LYS A1838       8.823  97.108 -15.597  1.00 21.100          H  
ATOM  29275 1HB  LYS A1838       9.860  98.936 -14.393  1.00 29.330          H  
ATOM  29276 2HB  LYS A1838      10.808  97.478 -14.112  1.00 29.330          H  
ATOM  29277 1HG  LYS A1838      12.440  98.253 -15.861  1.00 29.330          H  
ATOM  29278 2HG  LYS A1838      11.522  99.760 -15.969  1.00 29.330          H  
ATOM  29279 1HD  LYS A1838      11.931 100.215 -13.577  1.00 29.330          H  
ATOM  29280 2HD  LYS A1838      12.857  98.710 -13.447  1.00 29.330          H  
ATOM  29281 1HE  LYS A1838      14.432  99.554 -15.184  1.00 29.330          H  
ATOM  29282 2HE  LYS A1838      13.531 101.074 -15.218  1.00 29.330          H  
ATOM  29283 1HZ  LYS A1838      15.456 101.239 -13.832  1.00 29.330          H  
ATOM  29284 2HZ  LYS A1838      14.094 101.413 -12.918  1.00 29.330          H  
ATOM  29285 3HZ  LYS A1838      14.937  99.995 -12.888  1.00 29.330          H  
ATOM  29286  N   LYS A1839      10.219  98.436 -18.219  1.00 17.220          N  
ATOM  29287  CA  LYS A1839       9.967  99.338 -19.336  1.00 17.300          C  
ATOM  29288  C   LYS A1839       9.046  98.778 -20.426  1.00 17.490          C  
ATOM  29289  O   LYS A1839       8.749  99.498 -21.388  1.00 17.820          O  
ATOM  29290  CB  LYS A1839      11.281  99.798 -19.976  1.00 24.190          C  
ATOM  29291  CG  LYS A1839      12.228 100.613 -19.059  1.00 24.190          C  
ATOM  29292  CD  LYS A1839      11.588 101.956 -18.631  1.00 24.190          C  
ATOM  29293  CE  LYS A1839      12.569 102.871 -17.889  1.00 24.190          C  
ATOM  29294  NZ  LYS A1839      11.910 104.149 -17.436  1.00 24.190          N  
ATOM  29295  H   LYS A1839      11.002  97.771 -18.263  1.00 20.660          H  
ATOM  29296  HA  LYS A1839       9.461 100.218 -18.943  1.00 20.760          H  
ATOM  29297 1HB  LYS A1839      11.834  98.922 -20.321  1.00 29.030          H  
ATOM  29298 2HB  LYS A1839      11.061 100.410 -20.852  1.00 29.030          H  
ATOM  29299 1HG  LYS A1839      12.461 100.028 -18.173  1.00 29.030          H  
ATOM  29300 2HG  LYS A1839      13.156 100.813 -19.592  1.00 29.030          H  
ATOM  29301 1HD  LYS A1839      11.208 102.482 -19.510  1.00 29.030          H  
ATOM  29302 2HD  LYS A1839      10.752 101.773 -17.958  1.00 29.030          H  
ATOM  29303 1HE  LYS A1839      12.956 102.354 -17.027  1.00 29.030          H  
ATOM  29304 2HE  LYS A1839      13.394 103.120 -18.554  1.00 29.030          H  
ATOM  29305 1HZ  LYS A1839      12.574 104.771 -16.941  1.00 29.030          H  
ATOM  29306 2HZ  LYS A1839      11.552 104.648 -18.242  1.00 29.030          H  
ATOM  29307 3HZ  LYS A1839      11.149 103.939 -16.809  1.00 29.030          H  
ATOM  29308  N   GLU A1840       8.590  97.516 -20.322  1.00 17.410          N  
ATOM  29309  CA  GLU A1840       7.755  96.991 -21.407  1.00 17.690          C  
ATOM  29310  C   GLU A1840       6.492  97.804 -21.626  1.00 17.950          C  
ATOM  29311  O   GLU A1840       6.141  98.111 -22.770  1.00 17.960          O  
ATOM  29312  CB  GLU A1840       7.361  95.524 -21.187  1.00 24.650          C  
ATOM  29313  CG  GLU A1840       6.475  94.926 -22.340  1.00 24.650          C  
ATOM  29314  CD  GLU A1840       6.167  93.472 -22.185  1.00 24.650          C  
ATOM  29315  OE1 GLU A1840       6.536  92.919 -21.191  1.00 24.650          O  
ATOM  29316  OE2 GLU A1840       5.580  92.907 -23.074  1.00 24.650          O  
ATOM  29317  H   GLU A1840       8.819  96.927 -19.510  1.00 20.890          H  
ATOM  29318  HA  GLU A1840       8.340  97.044 -22.317  1.00 21.230          H  
ATOM  29319 1HB  GLU A1840       8.263  94.916 -21.099  1.00 29.580          H  
ATOM  29320 2HB  GLU A1840       6.811  95.431 -20.250  1.00 29.580          H  
ATOM  29321 1HG  GLU A1840       5.527  95.466 -22.372  1.00 29.580          H  
ATOM  29322 2HG  GLU A1840       6.955  95.072 -23.286  1.00 29.580          H  
ATOM  29323  N   THR A1841       5.818  98.181 -20.539  1.00 18.270          N  
ATOM  29324  CA  THR A1841       4.583  98.936 -20.642  1.00 18.650          C  
ATOM  29325  C   THR A1841       4.822 100.268 -21.322  1.00 18.660          C  
ATOM  29326  O   THR A1841       4.071 100.655 -22.214  1.00 18.970          O  
ATOM  29327  CB  THR A1841       3.954  99.187 -19.251  1.00 25.960          C  
ATOM  29328  OG1 THR A1841       3.634  97.931 -18.628  1.00 25.960          O  
ATOM  29329  CG2 THR A1841       2.667 100.002 -19.411  1.00 25.960          C  
ATOM  29330  H   THR A1841       6.145  97.894 -19.627  1.00 21.920          H  
ATOM  29331  HA  THR A1841       3.877  98.366 -21.246  1.00 22.380          H  
ATOM  29332  HB  THR A1841       4.658  99.731 -18.621  1.00 31.150          H  
ATOM  29333  HG1 THR A1841       3.380  98.083 -17.711  1.00 31.150          H  
ATOM  29334 1HG2 THR A1841       2.219 100.171 -18.436  1.00 31.150          H  
ATOM  29335 2HG2 THR A1841       2.870 100.968 -19.874  1.00 31.150          H  
ATOM  29336 3HG2 THR A1841       1.966  99.450 -20.037  1.00 31.150          H  
ATOM  29337  N   GLU A1842       5.866 100.989 -20.915  1.00 18.450          N  
ATOM  29338  CA  GLU A1842       6.113 102.290 -21.512  1.00 18.550          C  
ATOM  29339  C   GLU A1842       6.397 102.165 -23.004  1.00 18.230          C  
ATOM  29340  O   GLU A1842       5.863 102.936 -23.816  1.00 18.610          O  
ATOM  29341  CB  GLU A1842       7.296 102.982 -20.830  1.00 25.930          C  
ATOM  29342  CG  GLU A1842       7.027 103.421 -19.395  1.00 25.930          C  
ATOM  29343  CD  GLU A1842       8.212 104.099 -18.743  1.00 25.930          C  
ATOM  29344  OE1 GLU A1842       9.244 104.213 -19.375  1.00 25.930          O  
ATOM  29345  OE2 GLU A1842       8.094 104.484 -17.606  1.00 25.930          O  
ATOM  29346  H   GLU A1842       6.463 100.646 -20.175  1.00 22.140          H  
ATOM  29347  HA  GLU A1842       5.223 102.907 -21.380  1.00 22.260          H  
ATOM  29348 1HB  GLU A1842       8.154 102.302 -20.818  1.00 31.120          H  
ATOM  29349 2HB  GLU A1842       7.579 103.864 -21.405  1.00 31.120          H  
ATOM  29350 1HG  GLU A1842       6.183 104.117 -19.398  1.00 31.120          H  
ATOM  29351 2HG  GLU A1842       6.741 102.550 -18.807  1.00 31.120          H  
ATOM  29352  N   CYS A1843       7.152 101.131 -23.393  1.00 17.620          N  
ATOM  29353  CA  CYS A1843       7.465 100.942 -24.799  1.00 17.390          C  
ATOM  29354  C   CYS A1843       6.202 100.725 -25.634  1.00 17.310          C  
ATOM  29355  O   CYS A1843       6.072 101.300 -26.718  1.00 17.940          O  
ATOM  29356  CB  CYS A1843       8.368  99.728 -24.975  1.00 24.440          C  
ATOM  29357  SG  CYS A1843      10.067  99.925 -24.367  1.00 24.440          S  
ATOM  29358  H   CYS A1843       7.570 100.515 -22.688  1.00 21.140          H  
ATOM  29359  HA  CYS A1843       7.985 101.827 -25.161  1.00 20.870          H  
ATOM  29360 1HB  CYS A1843       7.927  98.907 -24.429  1.00 29.330          H  
ATOM  29361 2HB  CYS A1843       8.392  99.443 -26.002  1.00 29.330          H  
ATOM  29362  HG  CYS A1843       9.725  99.866 -23.054  1.00 29.330          H  
ATOM  29363  N   GLU A1844       5.260  99.931 -25.110  1.00 16.660          N  
ATOM  29364  CA  GLU A1844       4.008  99.652 -25.810  1.00 16.660          C  
ATOM  29365  C   GLU A1844       2.945 100.768 -25.742  1.00 17.240          C  
ATOM  29366  O   GLU A1844       2.223 100.990 -26.718  1.00 17.840          O  
ATOM  29367  CB  GLU A1844       3.402  98.354 -25.267  1.00 23.320          C  
ATOM  29368  CG  GLU A1844       4.190  97.077 -25.605  1.00 23.320          C  
ATOM  29369  CD  GLU A1844       4.217  96.779 -27.083  1.00 23.320          C  
ATOM  29370  OE1 GLU A1844       3.207  96.959 -27.715  1.00 23.320          O  
ATOM  29371  OE2 GLU A1844       5.232  96.355 -27.575  1.00 23.320          O  
ATOM  29372  H   GLU A1844       5.461  99.447 -24.226  1.00 19.990          H  
ATOM  29373  HA  GLU A1844       4.250  99.495 -26.861  1.00 19.990          H  
ATOM  29374 1HB  GLU A1844       3.342  98.423 -24.177  1.00 27.990          H  
ATOM  29375 2HB  GLU A1844       2.386  98.241 -25.643  1.00 27.990          H  
ATOM  29376 1HG  GLU A1844       5.217  97.194 -25.249  1.00 27.990          H  
ATOM  29377 2HG  GLU A1844       3.750  96.234 -25.073  1.00 27.990          H  
ATOM  29378  N   GLU A1845       2.830 101.464 -24.604  1.00 17.180          N  
ATOM  29379  CA  GLU A1845       1.785 102.476 -24.441  1.00 17.820          C  
ATOM  29380  C   GLU A1845       2.194 103.930 -24.704  1.00 17.860          C  
ATOM  29381  O   GLU A1845       1.364 104.717 -25.164  1.00 17.880          O  
ATOM  29382  CB  GLU A1845       1.192 102.397 -23.028  1.00 24.690          C  
ATOM  29383  CG  GLU A1845       0.444 101.099 -22.716  1.00 24.690          C  
ATOM  29384  CD  GLU A1845      -0.169 101.086 -21.328  1.00 24.690          C  
ATOM  29385  OE1 GLU A1845       0.087 102.001 -20.581  1.00 24.690          O  
ATOM  29386  OE2 GLU A1845      -0.893 100.165 -21.024  1.00 24.690          O  
ATOM  29387  H   GLU A1845       3.430 101.236 -23.812  1.00 20.620          H  
ATOM  29388  HA  GLU A1845       0.989 102.234 -25.143  1.00 21.380          H  
ATOM  29389 1HB  GLU A1845       1.998 102.499 -22.297  1.00 29.630          H  
ATOM  29390 2HB  GLU A1845       0.506 103.229 -22.875  1.00 29.630          H  
ATOM  29391 1HG  GLU A1845      -0.340 100.954 -23.456  1.00 29.630          H  
ATOM  29392 2HG  GLU A1845       1.148 100.268 -22.803  1.00 29.630          H  
ATOM  29393  N   GLU A1846       3.432 104.317 -24.386  1.00 18.010          N  
ATOM  29394  CA  GLU A1846       3.845 105.707 -24.544  1.00 18.220          C  
ATOM  29395  C   GLU A1846       4.789 105.891 -25.720  1.00 18.040          C  
ATOM  29396  O   GLU A1846       4.776 106.936 -26.370  1.00 18.770          O  
ATOM  29397  CB  GLU A1846       4.520 106.222 -23.273  1.00 25.420          C  
ATOM  29398  CG  GLU A1846       3.621 106.242 -22.047  1.00 25.420          C  
ATOM  29399  CD  GLU A1846       4.295 106.842 -20.843  1.00 25.420          C  
ATOM  29400  OE1 GLU A1846       5.419 107.266 -20.971  1.00 25.420          O  
ATOM  29401  OE2 GLU A1846       3.687 106.880 -19.799  1.00 25.420          O  
ATOM  29402  H   GLU A1846       4.112 103.657 -24.025  1.00 21.610          H  
ATOM  29403  HA  GLU A1846       2.959 106.313 -24.730  1.00 21.860          H  
ATOM  29404 1HB  GLU A1846       5.381 105.590 -23.043  1.00 30.510          H  
ATOM  29405 2HB  GLU A1846       4.891 107.233 -23.443  1.00 30.510          H  
ATOM  29406 1HG  GLU A1846       2.723 106.813 -22.277  1.00 30.510          H  
ATOM  29407 2HG  GLU A1846       3.319 105.217 -21.818  1.00 30.510          H  
ATOM  29408  N   LYS A1847       5.601 104.868 -25.994  1.00 17.160          N  
ATOM  29409  CA  LYS A1847       6.604 104.913 -27.052  1.00 17.060          C  
ATOM  29410  C   LYS A1847       7.601 106.047 -26.804  1.00 17.650          C  
ATOM  29411  O   LYS A1847       7.881 106.854 -27.692  1.00 18.150          O  
ATOM  29412  CB  LYS A1847       5.935 105.059 -28.424  1.00 23.920          C  
ATOM  29413  CG  LYS A1847       4.978 103.921 -28.749  1.00 23.920          C  
ATOM  29414  CD  LYS A1847       4.357 104.070 -30.126  1.00 23.920          C  
ATOM  29415  CE  LYS A1847       3.369 102.938 -30.393  1.00 23.920          C  
ATOM  29416  NZ  LYS A1847       2.707 103.074 -31.723  1.00 23.920          N  
ATOM  29417  H   LYS A1847       5.562 104.051 -25.384  1.00 20.590          H  
ATOM  29418  HA  LYS A1847       7.155 103.970 -27.038  1.00 20.470          H  
ATOM  29419 1HB  LYS A1847       5.401 105.999 -28.502  1.00 28.710          H  
ATOM  29420 2HB  LYS A1847       6.709 105.066 -29.191  1.00 28.710          H  
ATOM  29421 1HG  LYS A1847       5.520 102.975 -28.696  1.00 28.710          H  
ATOM  29422 2HG  LYS A1847       4.184 103.895 -27.999  1.00 28.710          H  
ATOM  29423 1HD  LYS A1847       3.837 105.027 -30.189  1.00 28.710          H  
ATOM  29424 2HD  LYS A1847       5.141 104.048 -30.880  1.00 28.710          H  
ATOM  29425 1HE  LYS A1847       3.900 101.988 -30.357  1.00 28.710          H  
ATOM  29426 2HE  LYS A1847       2.605 102.943 -29.612  1.00 28.710          H  
ATOM  29427 1HZ  LYS A1847       2.063 102.305 -31.855  1.00 28.710          H  
ATOM  29428 2HZ  LYS A1847       2.199 103.947 -31.762  1.00 28.710          H  
ATOM  29429 3HZ  LYS A1847       3.404 103.057 -32.453  1.00 28.710          H  
ATOM  29430  N   GLY A1848       8.123 106.089 -25.575  1.00 17.590          N  
ATOM  29431  CA  GLY A1848       9.092 107.085 -25.122  1.00 18.250          C  
ATOM  29432  C   GLY A1848      10.501 106.663 -25.539  1.00 18.240          C  
ATOM  29433  O   GLY A1848      10.674 106.098 -26.615  1.00 18.050          O  
ATOM  29434  H   GLY A1848       7.801 105.388 -24.922  1.00 21.110          H  
ATOM  29435 1HA  GLY A1848       8.853 108.055 -25.560  1.00 21.900          H  
ATOM  29436 2HA  GLY A1848       9.016 107.192 -24.044  1.00 21.900          H  
ATOM  29437  N   PRO A1849      11.517 106.851 -24.687  1.00 18.520          N  
ATOM  29438  CA  PRO A1849      11.548 107.319 -23.305  1.00 18.540          C  
ATOM  29439  C   PRO A1849      11.321 108.804 -23.073  1.00 18.690          C  
ATOM  29440  O   PRO A1849      11.614 109.640 -23.927  1.00 18.920          O  
ATOM  29441  CB  PRO A1849      12.977 106.959 -22.888  1.00 27.810          C  
ATOM  29442  CG  PRO A1849      13.773 107.034 -24.170  1.00 27.810          C  
ATOM  29443  CD  PRO A1849      12.831 106.565 -25.244  1.00 27.810          C  
ATOM  29444  HA  PRO A1849      10.839 106.729 -22.705  1.00 22.250          H  
ATOM  29445 1HB  PRO A1849      13.334 107.668 -22.123  1.00 33.370          H  
ATOM  29446 2HB  PRO A1849      12.997 105.957 -22.432  1.00 33.370          H  
ATOM  29447 1HG  PRO A1849      14.118 108.066 -24.345  1.00 33.370          H  
ATOM  29448 2HG  PRO A1849      14.673 106.406 -24.102  1.00 33.370          H  
ATOM  29449 1HD  PRO A1849      12.978 107.140 -26.171  1.00 33.370          H  
ATOM  29450 2HD  PRO A1849      12.939 105.500 -25.424  1.00 33.370          H  
ATOM  29451  N   LEU A1850      10.840 109.080 -21.869  1.00 18.650          N  
ATOM  29452  CA  LEU A1850      10.668 110.387 -21.246  1.00 18.910          C  
ATOM  29453  C   LEU A1850      10.804 110.161 -19.741  1.00 18.400          C  
ATOM  29454  O   LEU A1850       9.818 109.808 -19.098  1.00 18.410          O  
ATOM  29455  CB  LEU A1850       9.296 110.979 -21.591  1.00 26.370          C  
ATOM  29456  CG  LEU A1850       8.960 112.397 -21.021  1.00 26.370          C  
ATOM  29457  CD1 LEU A1850       9.928 113.454 -21.567  1.00 26.370          C  
ATOM  29458  CD2 LEU A1850       7.524 112.739 -21.404  1.00 26.370          C  
ATOM  29459  H   LEU A1850      10.592 108.290 -21.287  1.00 22.380          H  
ATOM  29460  HA  LEU A1850      11.465 111.046 -21.585  1.00 22.690          H  
ATOM  29461 1HB  LEU A1850       9.218 111.038 -22.677  1.00 31.640          H  
ATOM  29462 2HB  LEU A1850       8.526 110.292 -21.234  1.00 31.640          H  
ATOM  29463  HG  LEU A1850       9.048 112.385 -19.933  1.00 31.640          H  
ATOM  29464 1HD1 LEU A1850       9.663 114.429 -21.157  1.00 31.640          H  
ATOM  29465 2HD1 LEU A1850      10.947 113.220 -21.282  1.00 31.640          H  
ATOM  29466 3HD1 LEU A1850       9.855 113.486 -22.654  1.00 31.640          H  
ATOM  29467 1HD2 LEU A1850       7.262 113.719 -21.003  1.00 31.640          H  
ATOM  29468 2HD2 LEU A1850       7.430 112.755 -22.490  1.00 31.640          H  
ATOM  29469 3HD2 LEU A1850       6.851 111.986 -20.992  1.00 31.640          H  
ATOM  29470  N   ASP A1851      12.010 110.253 -19.173  1.00 18.040          N  
ATOM  29471  CA  ASP A1851      12.172 109.778 -17.790  1.00 17.640          C  
ATOM  29472  C   ASP A1851      13.170 110.570 -16.929  1.00 17.550          C  
ATOM  29473  O   ASP A1851      14.084 109.995 -16.340  1.00 17.520          O  
ATOM  29474  CB  ASP A1851      12.598 108.297 -17.857  1.00 24.860          C  
ATOM  29475  CG  ASP A1851      12.488 107.477 -16.535  1.00 24.860          C  
ATOM  29476  OD1 ASP A1851      11.690 107.826 -15.702  1.00 24.860          O  
ATOM  29477  OD2 ASP A1851      13.164 106.440 -16.430  1.00 24.860          O  
ATOM  29478  H   ASP A1851      12.806 110.588 -19.700  1.00 21.650          H  
ATOM  29479  HA  ASP A1851      11.202 109.838 -17.296  1.00 21.170          H  
ATOM  29480 1HB  ASP A1851      11.988 107.795 -18.606  1.00 29.830          H  
ATOM  29481 2HB  ASP A1851      13.632 108.246 -18.200  1.00 29.830          H  
ATOM  29482  N   LEU A1852      13.035 111.890 -16.878  1.00 17.610          N  
ATOM  29483  CA  LEU A1852      13.965 112.682 -16.067  1.00 17.600          C  
ATOM  29484  C   LEU A1852      13.250 113.312 -14.876  1.00 17.750          C  
ATOM  29485  O   LEU A1852      12.214 113.953 -15.048  1.00 17.750          O  
ATOM  29486  CB  LEU A1852      14.611 113.775 -16.922  1.00 24.640          C  
ATOM  29487  CG  LEU A1852      15.375 113.296 -18.191  1.00 24.640          C  
ATOM  29488  CD1 LEU A1852      15.860 114.513 -18.954  1.00 24.640          C  
ATOM  29489  CD2 LEU A1852      16.553 112.389 -17.808  1.00 24.640          C  
ATOM  29490  H   LEU A1852      12.275 112.335 -17.373  1.00 21.130          H  
ATOM  29491  HA  LEU A1852      14.736 112.029 -15.667  1.00 21.120          H  
ATOM  29492 1HB  LEU A1852      13.830 114.462 -17.244  1.00 29.570          H  
ATOM  29493 2HB  LEU A1852      15.314 114.327 -16.298  1.00 29.570          H  
ATOM  29494  HG  LEU A1852      14.696 112.744 -18.835  1.00 29.570          H  
ATOM  29495 1HD1 LEU A1852      16.380 114.194 -19.857  1.00 29.570          H  
ATOM  29496 2HD1 LEU A1852      15.008 115.136 -19.229  1.00 29.570          H  
ATOM  29497 3HD1 LEU A1852      16.541 115.089 -18.329  1.00 29.570          H  
ATOM  29498 1HD2 LEU A1852      17.071 112.072 -18.712  1.00 29.570          H  
ATOM  29499 2HD2 LEU A1852      17.245 112.936 -17.168  1.00 29.570          H  
ATOM  29500 3HD2 LEU A1852      16.196 111.505 -17.282  1.00 29.570          H  
ATOM  29501  N   MET A1853      13.770 113.083 -13.660  1.00 17.980          N  
ATOM  29502  CA  MET A1853      13.146 113.654 -12.455  1.00 18.260          C  
ATOM  29503  C   MET A1853      14.004 114.603 -11.593  1.00 18.570          C  
ATOM  29504  O   MET A1853      13.474 115.557 -11.023  1.00 18.970          O  
ATOM  29505  CB  MET A1853      12.631 112.528 -11.568  1.00 25.450          C  
ATOM  29506  CG  MET A1853      11.478 111.737 -12.172  1.00 25.450          C  
ATOM  29507  SD  MET A1853      10.934 110.353 -11.135  1.00 25.450          S  
ATOM  29508  CE  MET A1853      10.099 111.177  -9.771  1.00 25.450          C  
ATOM  29509  H   MET A1853      14.605 112.518 -13.598  1.00 21.580          H  
ATOM  29510  HA  MET A1853      12.285 114.236 -12.780  1.00 21.910          H  
ATOM  29511 1HB  MET A1853      13.442 111.834 -11.355  1.00 30.540          H  
ATOM  29512 2HB  MET A1853      12.307 112.952 -10.624  1.00 30.540          H  
ATOM  29513 1HG  MET A1853      10.634 112.405 -12.336  1.00 30.540          H  
ATOM  29514 2HG  MET A1853      11.782 111.339 -13.141  1.00 30.540          H  
ATOM  29515 1HE  MET A1853       9.716 110.427  -9.077  1.00 30.540          H  
ATOM  29516 2HE  MET A1853      10.793 111.826  -9.245  1.00 30.540          H  
ATOM  29517 3HE  MET A1853       9.268 111.769 -10.156  1.00 30.540          H  
ATOM  29518  N   ASN A1854      15.303 114.314 -11.451  1.00 18.460          N  
ATOM  29519  CA  ASN A1854      16.176 115.079 -10.550  1.00 18.850          C  
ATOM  29520  C   ASN A1854      17.651 114.806 -10.840  1.00 18.680          C  
ATOM  29521  O   ASN A1854      17.982 113.980 -11.693  1.00 18.790          O  
ATOM  29522  CB  ASN A1854      15.845 114.703  -9.094  1.00 26.230          C  
ATOM  29523  CG  ASN A1854      16.165 115.760  -7.994  1.00 26.230          C  
ATOM  29524  OD1 ASN A1854      17.220 116.439  -8.028  1.00 26.230          O  
ATOM  29525  ND2 ASN A1854      15.264 115.885  -7.052  1.00 26.230          N  
ATOM  29526  H   ASN A1854      15.699 113.542 -11.961  1.00 22.150          H  
ATOM  29527  HA  ASN A1854      15.996 116.144 -10.708  1.00 22.620          H  
ATOM  29528 1HB  ASN A1854      14.787 114.455  -9.017  1.00 31.480          H  
ATOM  29529 2HB  ASN A1854      16.396 113.797  -8.846  1.00 31.480          H  
ATOM  29530 1HD2 ASN A1854      15.386 116.538  -6.305  1.00 31.480          H  
ATOM  29531 2HD2 ASN A1854      14.435 115.321  -7.075  1.00 31.480          H  
ATOM  29532  N   GLU A1855      18.529 115.472 -10.090  1.00 18.530          N  
ATOM  29533  CA  GLU A1855      19.964 115.241 -10.149  1.00 18.500          C  
ATOM  29534  C   GLU A1855      20.571 115.047  -8.755  1.00 18.420          C  
ATOM  29535  O   GLU A1855      21.095 113.980  -8.437  1.00 18.490          O  
ATOM  29536  CB  GLU A1855      20.675 116.401 -10.864  1.00 25.910          C  
ATOM  29537  CG  GLU A1855      20.336 116.539 -12.354  1.00 25.910          C  
ATOM  29538  CD  GLU A1855      21.063 117.685 -13.035  1.00 25.910          C  
ATOM  29539  OE1 GLU A1855      21.714 118.438 -12.350  1.00 25.910          O  
ATOM  29540  OE2 GLU A1855      20.966 117.799 -14.235  1.00 25.910          O  
ATOM  29541  H   GLU A1855      18.168 116.133  -9.424  1.00 22.240          H  
ATOM  29542  HA  GLU A1855      20.143 114.330 -10.720  1.00 22.200          H  
ATOM  29543 1HB  GLU A1855      20.421 117.341 -10.377  1.00 31.090          H  
ATOM  29544 2HB  GLU A1855      21.753 116.271 -10.778  1.00 31.090          H  
ATOM  29545 1HG  GLU A1855      20.591 115.607 -12.858  1.00 31.090          H  
ATOM  29546 2HG  GLU A1855      19.264 116.690 -12.459  1.00 31.090          H  
ATOM  29547  N   VAL A1856      20.496 116.098  -7.925  1.00 18.350          N  
ATOM  29548  CA  VAL A1856      21.114 116.091  -6.594  1.00 18.270          C  
ATOM  29549  C   VAL A1856      20.243 116.577  -5.427  1.00 18.690          C  
ATOM  29550  O   VAL A1856      20.750 116.751  -4.319  1.00 18.850          O  
ATOM  29551  CB  VAL A1856      22.394 116.956  -6.616  1.00 25.610          C  
ATOM  29552  CG1 VAL A1856      23.425 116.361  -7.576  1.00 25.610          C  
ATOM  29553  CG2 VAL A1856      22.040 118.393  -7.027  1.00 25.610          C  
ATOM  29554  H   VAL A1856      20.032 116.932  -8.254  1.00 22.020          H  
ATOM  29555  HA  VAL A1856      21.407 115.063  -6.379  1.00 21.920          H  
ATOM  29556  HB  VAL A1856      22.835 116.957  -5.620  1.00 30.730          H  
ATOM  29557 1HG1 VAL A1856      24.328 116.968  -7.560  1.00 30.730          H  
ATOM  29558 2HG1 VAL A1856      23.664 115.345  -7.263  1.00 30.730          H  
ATOM  29559 3HG1 VAL A1856      23.032 116.342  -8.584  1.00 30.730          H  
ATOM  29560 1HG2 VAL A1856      22.944 119.000  -7.023  1.00 30.730          H  
ATOM  29561 2HG2 VAL A1856      21.609 118.398  -8.026  1.00 30.730          H  
ATOM  29562 3HG2 VAL A1856      21.327 118.814  -6.323  1.00 30.730          H  
ATOM  29563  N   LEU A1857      18.959 116.861  -5.644  1.00 18.990          N  
ATOM  29564  CA  LEU A1857      18.162 117.506  -4.602  1.00 19.560          C  
ATOM  29565  C   LEU A1857      17.257 116.577  -3.788  1.00 19.990          C  
ATOM  29566  O   LEU A1857      16.272 117.025  -3.206  1.00 20.510          O  
ATOM  29567  CB  LEU A1857      17.322 118.615  -5.242  1.00 27.160          C  
ATOM  29568  CG  LEU A1857      18.117 119.738  -5.988  1.00 27.160          C  
ATOM  29569  CD1 LEU A1857      17.125 120.690  -6.616  1.00 27.160          C  
ATOM  29570  CD2 LEU A1857      19.055 120.488  -5.027  1.00 27.160          C  
ATOM  29571  H   LEU A1857      18.509 116.689  -6.543  1.00 22.790          H  
ATOM  29572  HA  LEU A1857      18.846 117.957  -3.892  1.00 23.470          H  
ATOM  29573 1HB  LEU A1857      16.646 118.167  -5.956  1.00 32.590          H  
ATOM  29574 2HB  LEU A1857      16.728 119.093  -4.463  1.00 32.590          H  
ATOM  29575  HG  LEU A1857      18.706 119.293  -6.787  1.00 32.590          H  
ATOM  29576 1HD1 LEU A1857      17.659 121.467  -7.161  1.00 32.590          H  
ATOM  29577 2HD1 LEU A1857      16.480 120.144  -7.305  1.00 32.590          H  
ATOM  29578 3HD1 LEU A1857      16.517 121.146  -5.836  1.00 32.590          H  
ATOM  29579 1HD2 LEU A1857      19.586 121.265  -5.578  1.00 32.590          H  
ATOM  29580 2HD2 LEU A1857      18.470 120.946  -4.230  1.00 32.590          H  
ATOM  29581 3HD2 LEU A1857      19.784 119.812  -4.594  1.00 32.590          H  
ATOM  29582  N   ASN A1858      17.586 115.290  -3.740  1.00 19.870          N  
ATOM  29583  CA  ASN A1858      16.821 114.302  -2.976  1.00 20.360          C  
ATOM  29584  C   ASN A1858      17.454 113.968  -1.617  1.00 20.300          C  
ATOM  29585  O   ASN A1858      17.121 112.951  -1.008  1.00 20.460          O  
ATOM  29586  CB  ASN A1858      16.655 113.024  -3.776  1.00 28.310          C  
ATOM  29587  CG  ASN A1858      15.745 113.158  -4.960  1.00 28.310          C  
ATOM  29588  OD1 ASN A1858      14.704 113.827  -4.902  1.00 28.310          O  
ATOM  29589  ND2 ASN A1858      16.112 112.516  -6.040  1.00 28.310          N  
ATOM  29590  H   ASN A1858      18.401 114.981  -4.254  1.00 23.840          H  
ATOM  29591  HA  ASN A1858      15.832 114.716  -2.774  1.00 24.430          H  
ATOM  29592 1HB  ASN A1858      17.633 112.694  -4.125  1.00 33.970          H  
ATOM  29593 2HB  ASN A1858      16.261 112.241  -3.129  1.00 33.970          H  
ATOM  29594 1HD2 ASN A1858      15.543 112.553  -6.860  1.00 33.970          H  
ATOM  29595 2HD2 ASN A1858      16.958 111.980  -6.044  1.00 33.970          H  
ATOM  29596  N   LYS A1859      18.384 114.799  -1.143  1.00 19.960          N  
ATOM  29597  CA  LYS A1859      19.082 114.513   0.105  1.00 20.010          C  
ATOM  29598  C   LYS A1859      18.430 115.021   1.396  1.00 20.460          C  
ATOM  29599  O   LYS A1859      18.832 114.594   2.481  1.00 20.440          O  
ATOM  29600  CB  LYS A1859      20.501 115.070   0.030  1.00 27.990          C  
ATOM  29601  CG  LYS A1859      21.389 114.387  -1.004  1.00 27.990          C  
ATOM  29602  CD  LYS A1859      22.795 114.987  -1.010  1.00 27.990          C  
ATOM  29603  CE  LYS A1859      23.699 114.299  -2.032  1.00 27.990          C  
ATOM  29604  NZ  LYS A1859      25.068 114.899  -2.059  1.00 27.990          N  
ATOM  29605  H   LYS A1859      18.620 115.640  -1.651  1.00 23.950          H  
ATOM  29606  HA  LYS A1859      19.154 113.428   0.196  1.00 24.010          H  
ATOM  29607 1HB  LYS A1859      20.459 116.133  -0.211  1.00 33.590          H  
ATOM  29608 2HB  LYS A1859      20.980 114.974   1.004  1.00 33.590          H  
ATOM  29609 1HG  LYS A1859      21.449 113.323  -0.781  1.00 33.590          H  
ATOM  29610 2HG  LYS A1859      20.946 114.509  -1.995  1.00 33.590          H  
ATOM  29611 1HD  LYS A1859      22.732 116.049  -1.255  1.00 33.590          H  
ATOM  29612 2HD  LYS A1859      23.237 114.885  -0.020  1.00 33.590          H  
ATOM  29613 1HE  LYS A1859      23.781 113.243  -1.781  1.00 33.590          H  
ATOM  29614 2HE  LYS A1859      23.253 114.393  -3.024  1.00 33.590          H  
ATOM  29615 1HZ  LYS A1859      25.636 114.420  -2.745  1.00 33.590          H  
ATOM  29616 2HZ  LYS A1859      24.998 115.878  -2.305  1.00 33.590          H  
ATOM  29617 3HZ  LYS A1859      25.497 114.810  -1.149  1.00 33.590          H  
ATOM  29618  N   MET A1860      17.458 115.939   1.328  1.00 20.940          N  
ATOM  29619  CA  MET A1860      16.915 116.432   2.584  1.00 21.420          C  
ATOM  29620  C   MET A1860      15.451 116.856   2.595  1.00 20.930          C  
ATOM  29621  O   MET A1860      14.985 117.634   1.762  1.00 20.730          O  
ATOM  29622  CB  MET A1860      17.749 117.628   3.061  1.00 29.800          C  
ATOM  29623  CG  MET A1860      17.256 118.248   4.368  1.00 29.800          C  
ATOM  29624  SD  MET A1860      18.257 119.578   4.974  1.00 29.800          S  
ATOM  29625  CE  MET A1860      17.275 119.941   6.417  1.00 29.800          C  
ATOM  29626  H   MET A1860      17.114 116.299   0.449  1.00 25.130          H  
ATOM  29627  HA  MET A1860      17.006 115.631   3.317  1.00 25.700          H  
ATOM  29628 1HB  MET A1860      18.782 117.314   3.206  1.00 35.760          H  
ATOM  29629 2HB  MET A1860      17.743 118.403   2.295  1.00 35.760          H  
ATOM  29630 1HG  MET A1860      16.248 118.644   4.240  1.00 35.760          H  
ATOM  29631 2HG  MET A1860      17.230 117.479   5.134  1.00 35.760          H  
ATOM  29632 1HE  MET A1860      17.717 120.769   6.967  1.00 35.760          H  
ATOM  29633 2HE  MET A1860      16.264 120.204   6.119  1.00 35.760          H  
ATOM  29634 3HE  MET A1860      17.246 119.064   7.057  1.00 35.760          H  
ATOM  29635  N   ASP A1861      14.791 116.420   3.668  1.00 20.820          N  
ATOM  29636  CA  ASP A1861      13.447 116.762   4.087  1.00 20.510          C  
ATOM  29637  C   ASP A1861      13.378 116.892   5.630  1.00 19.950          C  
ATOM  29638  O   ASP A1861      12.305 117.075   6.218  1.00 19.350          O  
ATOM  29639  CB  ASP A1861      12.489 115.698   3.546  1.00 28.840          C  
ATOM  29640  CG  ASP A1861      12.861 114.266   4.025  1.00 28.840          C  
ATOM  29641  OD1 ASP A1861      13.881 114.118   4.700  1.00 28.840          O  
ATOM  29642  OD2 ASP A1861      12.159 113.344   3.704  1.00 28.840          O  
ATOM  29643  H   ASP A1861      15.251 115.711   4.228  1.00 24.980          H  
ATOM  29644  HA  ASP A1861      13.181 117.725   3.650  1.00 24.610          H  
ATOM  29645 1HB  ASP A1861      11.471 115.925   3.864  1.00 34.610          H  
ATOM  29646 2HB  ASP A1861      12.505 115.719   2.454  1.00 34.610          H  
ATOM  29647  N   LYS A1862      14.543 116.886   6.298  1.00 20.270          N  
ATOM  29648  CA  LYS A1862      14.596 116.952   7.767  1.00 19.930          C  
ATOM  29649  C   LYS A1862      14.505 118.383   8.259  1.00 19.290          C  
ATOM  29650  O   LYS A1862      15.460 118.952   8.785  1.00 18.890          O  
ATOM  29651  CB  LYS A1862      15.866 116.277   8.326  1.00 28.040          C  
ATOM  29652  CG  LYS A1862      15.724 114.746   8.569  1.00 28.040          C  
ATOM  29653  CD  LYS A1862      15.908 113.963   7.280  1.00 28.040          C  
ATOM  29654  CE  LYS A1862      15.445 112.514   7.381  1.00 28.040          C  
ATOM  29655  NZ  LYS A1862      15.331 111.926   6.018  1.00 28.040          N  
ATOM  29656  H   LYS A1862      15.392 116.789   5.771  1.00 24.320          H  
ATOM  29657  HA  LYS A1862      13.733 116.417   8.164  1.00 23.920          H  
ATOM  29658 1HB  LYS A1862      16.693 116.436   7.636  1.00 33.650          H  
ATOM  29659 2HB  LYS A1862      16.139 116.738   9.276  1.00 33.650          H  
ATOM  29660 1HG  LYS A1862      16.472 114.423   9.292  1.00 33.650          H  
ATOM  29661 2HG  LYS A1862      14.736 114.531   8.979  1.00 33.650          H  
ATOM  29662 1HD  LYS A1862      15.356 114.419   6.493  1.00 33.650          H  
ATOM  29663 2HD  LYS A1862      16.961 113.970   7.000  1.00 33.650          H  
ATOM  29664 1HE  LYS A1862      16.149 111.927   7.966  1.00 33.650          H  
ATOM  29665 2HE  LYS A1862      14.467 112.480   7.861  1.00 33.650          H  
ATOM  29666 1HZ  LYS A1862      15.002 110.961   6.066  1.00 33.650          H  
ATOM  29667 2HZ  LYS A1862      14.650 112.525   5.480  1.00 33.650          H  
ATOM  29668 3HZ  LYS A1862      16.223 111.950   5.556  1.00 33.650          H  
ATOM  29669  N   LYS A1863      13.319 118.937   8.093  1.00 19.270          N  
ATOM  29670  CA  LYS A1863      13.042 120.333   8.387  1.00 18.760          C  
ATOM  29671  C   LYS A1863      12.218 120.592   9.651  1.00 18.450          C  
ATOM  29672  O   LYS A1863      12.015 121.747  10.026  1.00 17.950          O  
ATOM  29673  CB  LYS A1863      12.372 120.936   7.159  1.00 26.470          C  
ATOM  29674  CG  LYS A1863      13.298 120.933   5.945  1.00 26.470          C  
ATOM  29675  CD  LYS A1863      12.649 121.493   4.705  1.00 26.470          C  
ATOM  29676  CE  LYS A1863      13.623 121.440   3.522  1.00 26.470          C  
ATOM  29677  NZ  LYS A1863      13.007 121.942   2.261  1.00 26.470          N  
ATOM  29678  H   LYS A1863      12.614 118.344   7.644  1.00 23.120          H  
ATOM  29679  HA  LYS A1863      13.999 120.837   8.525  1.00 22.510          H  
ATOM  29680 1HB  LYS A1863      11.489 120.354   6.908  1.00 31.760          H  
ATOM  29681 2HB  LYS A1863      12.054 121.956   7.369  1.00 31.760          H  
ATOM  29682 1HG  LYS A1863      14.181 121.526   6.178  1.00 31.760          H  
ATOM  29683 2HG  LYS A1863      13.620 119.915   5.737  1.00 31.760          H  
ATOM  29684 1HD  LYS A1863      11.758 120.910   4.464  1.00 31.760          H  
ATOM  29685 2HD  LYS A1863      12.352 122.527   4.883  1.00 31.760          H  
ATOM  29686 1HE  LYS A1863      14.496 122.048   3.754  1.00 31.760          H  
ATOM  29687 2HE  LYS A1863      13.945 120.405   3.370  1.00 31.760          H  
ATOM  29688 1HZ  LYS A1863      13.685 121.887   1.512  1.00 31.760          H  
ATOM  29689 2HZ  LYS A1863      12.204 121.374   2.028  1.00 31.760          H  
ATOM  29690 3HZ  LYS A1863      12.716 122.903   2.381  1.00 31.760          H  
ATOM  29691  N   TYR A1864      11.715 119.543  10.306  1.00 18.850          N  
ATOM  29692  CA  TYR A1864      10.860 119.778  11.465  1.00 18.760          C  
ATOM  29693  C   TYR A1864      11.326 119.051  12.717  1.00 18.570          C  
ATOM  29694  O   TYR A1864      11.415 117.821  12.760  1.00 17.820          O  
ATOM  29695  CB  TYR A1864       9.427 119.379  11.120  1.00 26.300          C  
ATOM  29696  CG  TYR A1864       8.889 120.168   9.948  1.00 26.300          C  
ATOM  29697  CD1 TYR A1864       9.026 119.667   8.658  1.00 26.300          C  
ATOM  29698  CD2 TYR A1864       8.297 121.399  10.150  1.00 26.300          C  
ATOM  29699  CE1 TYR A1864       8.567 120.392   7.584  1.00 26.300          C  
ATOM  29700  CE2 TYR A1864       7.838 122.125   9.072  1.00 26.300          C  
ATOM  29701  CZ  TYR A1864       7.972 121.625   7.794  1.00 26.300          C  
ATOM  29702  OH  TYR A1864       7.516 122.351   6.717  1.00 26.300          O  
ATOM  29703  H   TYR A1864      11.904 118.605   9.988  1.00 22.620          H  
ATOM  29704  HA  TYR A1864      10.871 120.843  11.692  1.00 22.510          H  
ATOM  29705 1HB  TYR A1864       9.387 118.317  10.873  1.00 31.560          H  
ATOM  29706 2HB  TYR A1864       8.778 119.547  11.979  1.00 31.560          H  
ATOM  29707  HD1 TYR A1864       9.500 118.700   8.495  1.00 31.560          H  
ATOM  29708  HD2 TYR A1864       8.196 121.799  11.158  1.00 31.560          H  
ATOM  29709  HE1 TYR A1864       8.678 119.998   6.575  1.00 31.560          H  
ATOM  29710  HE2 TYR A1864       7.372 123.097   9.230  1.00 31.560          H  
ATOM  29711  HH  TYR A1864       7.128 123.174   7.027  1.00 31.560          H  
ATOM  29712  N   SER A1865      11.534 119.826  13.784  1.00 19.350          N  
ATOM  29713  CA  SER A1865      12.017 119.321  15.075  1.00 19.430          C  
ATOM  29714  C   SER A1865      11.053 118.341  15.728  1.00 18.860          C  
ATOM  29715  O   SER A1865      11.446 117.480  16.515  1.00 18.630          O  
ATOM  29716  CB  SER A1865      12.255 120.485  16.010  1.00 27.170          C  
ATOM  29717  OG  SER A1865      11.045 121.117  16.328  1.00 27.170          O  
ATOM  29718  H   SER A1865      11.401 120.824  13.675  1.00 23.220          H  
ATOM  29719  HA  SER A1865      12.964 118.805  14.906  1.00 23.320          H  
ATOM  29720 1HB  SER A1865      12.733 120.128  16.921  1.00 32.600          H  
ATOM  29721 2HB  SER A1865      12.931 121.197  15.540  1.00 32.600          H  
ATOM  29722  HG  SER A1865      11.271 121.831  16.935  1.00 32.600          H  
ATOM  29723  N   ALA A1866       9.790 118.400  15.320  1.00 18.660          N  
ATOM  29724  CA  ALA A1866       8.723 117.541  15.827  1.00 18.180          C  
ATOM  29725  C   ALA A1866       9.052 116.076  15.602  1.00 17.340          C  
ATOM  29726  O   ALA A1866       8.614 115.203  16.354  1.00 17.080          O  
ATOM  29727  CB  ALA A1866       7.413 117.872  15.137  1.00 25.640          C  
ATOM  29728  H   ALA A1866       9.568 119.123  14.654  1.00 22.390          H  
ATOM  29729  HA  ALA A1866       8.628 117.712  16.899  1.00 21.820          H  
ATOM  29730 1HB  ALA A1866       6.622 117.237  15.537  1.00 30.770          H  
ATOM  29731 2HB  ALA A1866       7.166 118.917  15.314  1.00 30.770          H  
ATOM  29732 3HB  ALA A1866       7.514 117.697  14.067  1.00 30.770          H  
ATOM  29733  N   HIS A1867       9.825 115.810  14.551  1.00 16.990          N  
ATOM  29734  CA  HIS A1867      10.231 114.481  14.146  1.00 16.250          C  
ATOM  29735  C   HIS A1867      10.871 113.746  15.316  1.00 16.390          C  
ATOM  29736  O   HIS A1867      10.661 112.548  15.515  1.00 16.010          O  
ATOM  29737  CB  HIS A1867      11.184 114.627  12.955  1.00 23.050          C  
ATOM  29738  CG  HIS A1867      11.741 113.381  12.383  1.00 23.050          C  
ATOM  29739  ND1 HIS A1867      10.970 112.437  11.734  1.00 23.050          N  
ATOM  29740  CD2 HIS A1867      13.015 112.955  12.300  1.00 23.050          C  
ATOM  29741  CE1 HIS A1867      11.754 111.469  11.304  1.00 23.050          C  
ATOM  29742  NE2 HIS A1867      13.002 111.777  11.622  1.00 23.050          N  
ATOM  29743  H   HIS A1867      10.192 116.593  13.998  1.00 20.390          H  
ATOM  29744  HA  HIS A1867       9.363 113.909  13.826  1.00 19.500          H  
ATOM  29745 1HB  HIS A1867      10.671 115.164  12.157  1.00 27.660          H  
ATOM  29746 2HB  HIS A1867      12.024 115.252  13.259  1.00 27.660          H  
ATOM  29747  HD1 HIS A1867      10.055 112.600  11.365  1.00 27.660          H  
ATOM  29748  HD2 HIS A1867      13.958 113.381  12.642  1.00 27.660          H  
ATOM  29749  HE1 HIS A1867      11.341 110.611  10.767  1.00 27.660          H  
ATOM  29750  N   LYS A1868      11.691 114.461  16.086  1.00 17.040          N  
ATOM  29751  CA  LYS A1868      12.426 113.927  17.221  1.00 17.320          C  
ATOM  29752  C   LYS A1868      11.595 113.140  18.226  1.00 17.320          C  
ATOM  29753  O   LYS A1868      12.076 112.155  18.782  1.00 17.250          O  
ATOM  29754  CB  LYS A1868      13.108 115.071  17.962  1.00 24.140          C  
ATOM  29755  CG  LYS A1868      13.894 114.668  19.197  1.00 24.140          C  
ATOM  29756  CD  LYS A1868      14.568 115.875  19.803  1.00 24.140          C  
ATOM  29757  CE  LYS A1868      15.270 115.530  21.093  1.00 24.140          C  
ATOM  29758  NZ  LYS A1868      15.901 116.727  21.704  1.00 24.140          N  
ATOM  29759  H   LYS A1868      11.796 115.461  15.898  1.00 20.450          H  
ATOM  29760  HA  LYS A1868      13.197 113.260  16.836  1.00 20.780          H  
ATOM  29761 1HB  LYS A1868      13.782 115.589  17.281  1.00 28.960          H  
ATOM  29762 2HB  LYS A1868      12.350 115.790  18.277  1.00 28.960          H  
ATOM  29763 1HG  LYS A1868      13.220 114.249  19.946  1.00 28.960          H  
ATOM  29764 2HG  LYS A1868      14.629 113.910  18.945  1.00 28.960          H  
ATOM  29765 1HD  LYS A1868      15.292 116.283  19.098  1.00 28.960          H  
ATOM  29766 2HD  LYS A1868      13.815 116.637  20.007  1.00 28.960          H  
ATOM  29767 1HE  LYS A1868      14.545 115.112  21.796  1.00 28.960          H  
ATOM  29768 2HE  LYS A1868      16.041 114.783  20.899  1.00 28.960          H  
ATOM  29769 1HZ  LYS A1868      16.356 116.447  22.578  1.00 28.960          H  
ATOM  29770 2HZ  LYS A1868      16.585 117.118  21.074  1.00 28.960          H  
ATOM  29771 3HZ  LYS A1868      15.194 117.417  21.902  1.00 28.960          H  
ATOM  29772  N   MET A1869      10.377 113.579  18.519  1.00 17.540          N  
ATOM  29773  CA  MET A1869       9.615 112.918  19.566  1.00 17.760          C  
ATOM  29774  C   MET A1869       8.521 111.984  19.092  1.00 17.110          C  
ATOM  29775  O   MET A1869       7.619 111.672  19.870  1.00 17.390          O  
ATOM  29776  CB  MET A1869       9.051 113.947  20.539  1.00 24.780          C  
ATOM  29777  CG  MET A1869      10.118 114.692  21.347  1.00 24.780          C  
ATOM  29778  SD  MET A1869      11.127 113.583  22.412  1.00 24.780          S  
ATOM  29779  CE  MET A1869       9.952 113.052  23.680  1.00 24.780          C  
ATOM  29780  H   MET A1869       9.956 114.359  18.006  1.00 21.050          H  
ATOM  29781  HA  MET A1869      10.307 112.300  20.131  1.00 21.310          H  
ATOM  29782 1HB  MET A1869       8.489 114.691  19.976  1.00 29.730          H  
ATOM  29783 2HB  MET A1869       8.358 113.471  21.222  1.00 29.730          H  
ATOM  29784 1HG  MET A1869      10.787 115.208  20.657  1.00 29.730          H  
ATOM  29785 2HG  MET A1869       9.641 115.437  21.981  1.00 29.730          H  
ATOM  29786 1HE  MET A1869      10.441 112.392  24.387  1.00 29.730          H  
ATOM  29787 2HE  MET A1869       9.575 113.925  24.214  1.00 29.730          H  
ATOM  29788 3HE  MET A1869       9.123 112.523  23.217  1.00 29.730          H  
ATOM  29789  N   LYS A1870       8.579 111.501  17.854  1.00 16.350          N  
ATOM  29790  CA  LYS A1870       7.484 110.640  17.439  1.00 15.880          C  
ATOM  29791  C   LYS A1870       7.582 109.135  17.777  1.00 15.570          C  
ATOM  29792  O   LYS A1870       6.697 108.625  18.463  1.00 15.820          O  
ATOM  29793  CB  LYS A1870       7.247 110.822  15.942  1.00 22.420          C  
ATOM  29794  CG  LYS A1870       6.656 112.194  15.595  1.00 22.420          C  
ATOM  29795  CD  LYS A1870       6.425 112.358  14.102  1.00 22.420          C  
ATOM  29796  CE  LYS A1870       5.877 113.743  13.778  1.00 22.420          C  
ATOM  29797  NZ  LYS A1870       5.650 113.923  12.313  1.00 22.420          N  
ATOM  29798  H   LYS A1870       9.334 111.774  17.211  1.00 19.620          H  
ATOM  29799  HA  LYS A1870       6.588 111.005  17.938  1.00 19.060          H  
ATOM  29800 1HB  LYS A1870       8.196 110.714  15.403  1.00 26.900          H  
ATOM  29801 2HB  LYS A1870       6.568 110.057  15.578  1.00 26.900          H  
ATOM  29802 1HG  LYS A1870       5.712 112.324  16.122  1.00 26.900          H  
ATOM  29803 2HG  LYS A1870       7.346 112.969  15.931  1.00 26.900          H  
ATOM  29804 1HD  LYS A1870       7.373 112.219  13.578  1.00 26.900          H  
ATOM  29805 2HD  LYS A1870       5.721 111.601  13.752  1.00 26.900          H  
ATOM  29806 1HE  LYS A1870       4.935 113.886  14.304  1.00 26.900          H  
ATOM  29807 2HE  LYS A1870       6.591 114.496  14.122  1.00 26.900          H  
ATOM  29808 1HZ  LYS A1870       5.290 114.852  12.139  1.00 26.900          H  
ATOM  29809 2HZ  LYS A1870       6.522 113.803  11.818  1.00 26.900          H  
ATOM  29810 3HZ  LYS A1870       4.983 113.237  11.988  1.00 26.900          H  
ATOM  29811  N   CYS A1871       8.608 108.403  17.315  1.00 15.140          N  
ATOM  29812  CA  CYS A1871       8.564 106.944  17.516  1.00 14.830          C  
ATOM  29813  C   CYS A1871       9.747 106.118  18.138  1.00 15.250          C  
ATOM  29814  O   CYS A1871       9.840 104.946  17.804  1.00 15.290          O  
ATOM  29815  CB  CYS A1871       8.274 106.361  16.146  1.00 20.890          C  
ATOM  29816  SG  CYS A1871       6.756 106.943  15.402  1.00 20.890          S  
ATOM  29817  H   CYS A1871       9.335 108.824  16.738  1.00 18.170          H  
ATOM  29818  HA  CYS A1871       7.701 106.744  18.147  1.00 17.800          H  
ATOM  29819 1HB  CYS A1871       9.086 106.607  15.476  1.00 25.060          H  
ATOM  29820 2HB  CYS A1871       8.201 105.316  16.217  1.00 25.060          H  
ATOM  29821  HG  CYS A1871       7.109 108.228  15.437  1.00 25.060          H  
ATOM  29822  N   THR A1872      10.602 106.624  19.050  1.00 15.710          N  
ATOM  29823  CA  THR A1872      11.784 105.800  19.495  1.00 16.120          C  
ATOM  29824  C   THR A1872      11.609 104.646  20.540  1.00 16.820          C  
ATOM  29825  O   THR A1872      10.606 104.590  21.254  1.00 17.440          O  
ATOM  29826  CB  THR A1872      12.878 106.739  20.041  1.00 22.400          C  
ATOM  29827  OG1 THR A1872      12.397 107.451  21.184  1.00 22.400          O  
ATOM  29828  CG2 THR A1872      13.231 107.714  19.004  1.00 22.400          C  
ATOM  29829  H   THR A1872      10.487 107.563  19.404  1.00 18.850          H  
ATOM  29830  HA  THR A1872      12.185 105.338  18.592  1.00 19.340          H  
ATOM  29831  HB  THR A1872      13.746 106.166  20.323  1.00 26.880          H  
ATOM  29832  HG1 THR A1872      13.152 107.952  21.596  1.00 26.880          H  
ATOM  29833 1HG2 THR A1872      14.006 108.390  19.379  1.00 26.880          H  
ATOM  29834 2HG2 THR A1872      13.591 107.213  18.112  1.00 26.880          H  
ATOM  29835 3HG2 THR A1872      12.350 108.272  18.774  1.00 26.880          H  
ATOM  29836  N   GLU A1873      12.670 103.755  20.585  1.00 16.810          N  
ATOM  29837  CA  GLU A1873      12.935 102.501  21.397  1.00 17.420          C  
ATOM  29838  C   GLU A1873      14.468 102.168  21.808  1.00 17.300          C  
ATOM  29839  O   GLU A1873      15.385 102.608  21.120  1.00 17.510          O  
ATOM  29840  CB  GLU A1873      12.388 101.296  20.612  1.00 24.140          C  
ATOM  29841  CG  GLU A1873      10.874 101.255  20.546  1.00 24.140          C  
ATOM  29842  CD  GLU A1873      10.358 100.934  21.844  1.00 24.140          C  
ATOM  29843  OE1 GLU A1873      11.030 100.186  22.506  1.00 24.140          O  
ATOM  29844  OE2 GLU A1873       9.361 101.449  22.257  1.00 24.140          O  
ATOM  29845  H   GLU A1873      13.391 103.994  19.933  1.00 20.170          H  
ATOM  29846  HA  GLU A1873      12.321 102.584  22.248  1.00 20.900          H  
ATOM  29847 1HB  GLU A1873      12.748 101.325  19.590  1.00 28.970          H  
ATOM  29848 2HB  GLU A1873      12.755 100.376  21.049  1.00 28.970          H  
ATOM  29849 1HG  GLU A1873      10.467 102.194  20.200  1.00 28.970          H  
ATOM  29850 2HG  GLU A1873      10.568 100.496  19.854  1.00 28.970          H  
ATOM  29851  N   VAL A1874      14.756 101.436  22.953  1.00 17.070          N  
ATOM  29852  CA  VAL A1874      16.133 100.884  23.349  1.00 17.080          C  
ATOM  29853  C   VAL A1874      16.193 100.116  24.751  1.00 17.890          C  
ATOM  29854  O   VAL A1874      15.620 100.629  25.697  1.00 18.420          O  
ATOM  29855  CB  VAL A1874      17.198 101.990  23.303  1.00 23.910          C  
ATOM  29856  CG1 VAL A1874      16.831 103.094  24.282  1.00 23.910          C  
ATOM  29857  CG2 VAL A1874      18.563 101.351  23.537  1.00 23.910          C  
ATOM  29858  H   VAL A1874      13.974 101.180  23.536  1.00 20.480          H  
ATOM  29859  HA  VAL A1874      16.443 100.192  22.592  1.00 20.500          H  
ATOM  29860  HB  VAL A1874      17.244 102.427  22.340  1.00 28.690          H  
ATOM  29861 1HG1 VAL A1874      17.576 103.873  24.228  1.00 28.690          H  
ATOM  29862 2HG1 VAL A1874      15.866 103.508  24.014  1.00 28.690          H  
ATOM  29863 3HG1 VAL A1874      16.779 102.717  25.287  1.00 28.690          H  
ATOM  29864 1HG2 VAL A1874      19.334 102.103  23.477  1.00 28.690          H  
ATOM  29865 2HG2 VAL A1874      18.610 100.884  24.496  1.00 28.690          H  
ATOM  29866 3HG2 VAL A1874      18.736 100.603  22.769  1.00 28.690          H  
ATOM  29867  N   TYR A1875      16.922  98.956  24.949  1.00 18.110          N  
ATOM  29868  CA  TYR A1875      16.934  98.343  26.339  1.00 18.980          C  
ATOM  29869  C   TYR A1875      17.790  97.106  26.796  1.00 19.790          C  
ATOM  29870  O   TYR A1875      17.864  96.103  26.079  1.00 19.970          O  
ATOM  29871  CB  TYR A1875      15.543  97.899  26.671  1.00 26.220          C  
ATOM  29872  CG  TYR A1875      15.458  97.060  27.887  1.00 26.220          C  
ATOM  29873  CD1 TYR A1875      15.482  97.617  29.128  1.00 26.220          C  
ATOM  29874  CD2 TYR A1875      15.299  95.713  27.739  1.00 26.220          C  
ATOM  29875  CE1 TYR A1875      15.282  96.851  30.191  1.00 26.220          C  
ATOM  29876  CE2 TYR A1875      15.133  94.949  28.801  1.00 26.220          C  
ATOM  29877  CZ  TYR A1875      15.095  95.484  30.025  1.00 26.220          C  
ATOM  29878  OH  TYR A1875      14.854  94.673  31.104  1.00 26.220          O  
ATOM  29879  H   TYR A1875      17.431  98.524  24.194  1.00 21.730          H  
ATOM  29880  HA  TYR A1875      17.214  99.152  27.012  1.00 22.780          H  
ATOM  29881 1HB  TYR A1875      14.883  98.739  26.825  1.00 31.470          H  
ATOM  29882 2HB  TYR A1875      15.154  97.324  25.845  1.00 31.470          H  
ATOM  29883  HD1 TYR A1875      15.616  98.673  29.244  1.00 31.470          H  
ATOM  29884  HD2 TYR A1875      15.290  95.269  26.743  1.00 31.470          H  
ATOM  29885  HE1 TYR A1875      15.254  97.315  31.174  1.00 31.470          H  
ATOM  29886  HE2 TYR A1875      15.004  93.922  28.668  1.00 31.470          H  
ATOM  29887  HH  TYR A1875      14.826  95.209  31.902  1.00 31.470          H  
ATOM  29888  N   LEU A1876      18.301  97.165  28.081  1.00 20.400          N  
ATOM  29889  CA  LEU A1876      18.923  96.073  28.924  1.00 21.350          C  
ATOM  29890  C   LEU A1876      18.637  96.289  30.494  1.00 21.960          C  
ATOM  29891  O   LEU A1876      18.328  97.414  30.854  1.00 22.570          O  
ATOM  29892  CB  LEU A1876      20.410  96.044  28.599  1.00 29.510          C  
ATOM  29893  CG  LEU A1876      20.784  95.706  27.139  1.00 29.510          C  
ATOM  29894  CD1 LEU A1876      22.178  96.002  26.978  1.00 29.510          C  
ATOM  29895  CD2 LEU A1876      20.444  94.267  26.828  1.00 29.510          C  
ATOM  29896  H   LEU A1876      18.261  98.089  28.500  1.00 24.480          H  
ATOM  29897  HA  LEU A1876      18.467  95.125  28.649  1.00 25.620          H  
ATOM  29898 1HB  LEU A1876      20.809  97.016  28.759  1.00 35.410          H  
ATOM  29899 2HB  LEU A1876      20.917  95.347  29.266  1.00 35.410          H  
ATOM  29900  HG  LEU A1876      20.275  96.342  26.451  1.00 35.410          H  
ATOM  29901 1HD1 LEU A1876      22.495  95.796  25.956  1.00 35.410          H  
ATOM  29902 2HD1 LEU A1876      22.312  97.055  27.200  1.00 35.410          H  
ATOM  29903 3HD1 LEU A1876      22.748  95.417  27.668  1.00 35.410          H  
ATOM  29904 1HD2 LEU A1876      20.730  94.044  25.805  1.00 35.410          H  
ATOM  29905 2HD2 LEU A1876      20.965  93.611  27.511  1.00 35.410          H  
ATOM  29906 3HD2 LEU A1876      19.380  94.114  26.926  1.00 35.410          H  
ATOM  29907  N   GLU A1877      18.739  95.265  31.448  1.00 21.870          N  
ATOM  29908  CA  GLU A1877      18.456  95.599  32.915  1.00 22.510          C  
ATOM  29909  C   GLU A1877      19.131  94.763  34.106  1.00 22.940          C  
ATOM  29910  O   GLU A1877      19.818  93.760  33.893  1.00 23.360          O  
ATOM  29911  CB  GLU A1877      16.920  95.514  33.054  1.00 31.260          C  
ATOM  29912  CG  GLU A1877      16.151  95.971  34.330  1.00 31.260          C  
ATOM  29913  CD  GLU A1877      16.354  97.421  34.625  1.00 31.260          C  
ATOM  29914  OE1 GLU A1877      17.434  97.716  35.054  1.00 31.260          O  
ATOM  29915  OE2 GLU A1877      15.468  98.218  34.445  1.00 31.260          O  
ATOM  29916  H   GLU A1877      18.996  94.326  31.181  1.00 26.240          H  
ATOM  29917  HA  GLU A1877      18.753  96.637  33.061  1.00 27.010          H  
ATOM  29918 1HB  GLU A1877      16.545  96.113  32.323  1.00 37.510          H  
ATOM  29919 2HB  GLU A1877      16.617  94.491  32.850  1.00 37.510          H  
ATOM  29920 1HG  GLU A1877      15.095  95.857  34.089  1.00 37.510          H  
ATOM  29921 2HG  GLU A1877      16.318  95.339  35.192  1.00 37.510          H  
ATOM  29922  N   HIS A1878      18.825  95.244  35.359  1.00 22.940          N  
ATOM  29923  CA  HIS A1878      19.104  94.989  36.836  1.00 23.490          C  
ATOM  29924  C   HIS A1878      18.796  93.680  37.670  1.00 24.460          C  
ATOM  29925  O   HIS A1878      17.817  92.970  37.418  1.00 24.800          O  
ATOM  29926  CB  HIS A1878      18.363  96.128  37.555  1.00 32.670          C  
ATOM  29927  CG  HIS A1878      18.498  96.225  39.016  1.00 32.670          C  
ATOM  29928  ND1 HIS A1878      19.635  96.674  39.650  1.00 32.670          N  
ATOM  29929  CD2 HIS A1878      17.606  95.949  39.982  1.00 32.670          C  
ATOM  29930  CE1 HIS A1878      19.422  96.658  40.962  1.00 32.670          C  
ATOM  29931  NE2 HIS A1878      18.195  96.227  41.170  1.00 32.670          N  
ATOM  29932  H   HIS A1878      18.271  96.101  35.269  1.00 27.530          H  
ATOM  29933  HA  HIS A1878      20.169  95.165  36.974  1.00 28.190          H  
ATOM  29934 1HB  HIS A1878      18.698  97.077  37.138  1.00 39.200          H  
ATOM  29935 2HB  HIS A1878      17.302  96.048  37.336  1.00 39.200          H  
ATOM  29936  HD2 HIS A1878      16.594  95.573  39.839  1.00 39.200          H  
ATOM  29937  HE1 HIS A1878      20.130  96.946  41.736  1.00 39.200          H  
ATOM  29938  HE2 HIS A1878      17.723  96.096  42.078  1.00 39.200          H  
ATOM  29939  N   VAL A1879      19.689  93.390  38.689  1.00 24.980          N  
ATOM  29940  CA  VAL A1879      19.538  92.290  39.712  1.00 25.980          C  
ATOM  29941  C   VAL A1879      19.770  92.810  41.174  1.00 26.960          C  
ATOM  29942  O   VAL A1879      20.383  93.858  41.356  1.00 27.430          O  
ATOM  29943  CB  VAL A1879      20.532  91.128  39.486  1.00 35.970          C  
ATOM  29944  CG1 VAL A1879      20.331  90.542  38.096  1.00 35.970          C  
ATOM  29945  CG2 VAL A1879      21.953  91.603  39.736  1.00 35.970          C  
ATOM  29946  H   VAL A1879      20.478  94.017  38.795  1.00 29.980          H  
ATOM  29947  HA  VAL A1879      18.522  91.898  39.646  1.00 31.180          H  
ATOM  29948  HB  VAL A1879      20.310  90.326  40.191  1.00 43.170          H  
ATOM  29949 1HG1 VAL A1879      21.012  89.703  37.949  1.00 43.170          H  
ATOM  29950 2HG1 VAL A1879      19.301  90.199  37.998  1.00 43.170          H  
ATOM  29951 3HG1 VAL A1879      20.524  91.294  37.351  1.00 43.170          H  
ATOM  29952 1HG2 VAL A1879      22.641  90.773  39.587  1.00 43.170          H  
ATOM  29953 2HG2 VAL A1879      22.182  92.393  39.061  1.00 43.170          H  
ATOM  29954 3HG2 VAL A1879      22.067  91.969  40.754  1.00 43.170          H  
ATOM  29955  N   GLU A1880      19.378  92.024  42.209  1.00 27.320          N  
ATOM  29956  CA  GLU A1880      19.577  92.412  43.637  1.00 28.330          C  
ATOM  29957  C   GLU A1880      20.631  91.613  44.466  1.00 28.700          C  
ATOM  29958  O   GLU A1880      20.955  90.464  44.142  1.00 29.230          O  
ATOM  29959  CB  GLU A1880      18.241  92.311  44.384  1.00 39.260          C  
ATOM  29960  CG  GLU A1880      17.109  93.186  43.833  1.00 39.260          C  
ATOM  29961  CD  GLU A1880      17.339  94.667  43.987  1.00 39.260          C  
ATOM  29962  OE1 GLU A1880      18.157  95.066  44.769  1.00 39.260          O  
ATOM  29963  OE2 GLU A1880      16.680  95.407  43.305  1.00 39.260          O  
ATOM  29964  H   GLU A1880      18.902  91.159  42.007  1.00 32.780          H  
ATOM  29965  HA  GLU A1880      19.888  93.458  43.648  1.00 34.000          H  
ATOM  29966 1HB  GLU A1880      17.901  91.277  44.370  1.00 47.110          H  
ATOM  29967 2HB  GLU A1880      18.392  92.587  45.428  1.00 47.110          H  
ATOM  29968 1HG  GLU A1880      16.981  92.967  42.773  1.00 47.110          H  
ATOM  29969 2HG  GLU A1880      16.185  92.917  44.342  1.00 47.110          H  
ATOM  29970  N   GLU A1881      21.110  92.249  45.577  1.00 28.490          N  
ATOM  29971  CA  GLU A1881      22.064  91.713  46.589  1.00 28.990          C  
ATOM  29972  C   GLU A1881      21.852  92.400  47.981  1.00 29.630          C  
ATOM  29973  O   GLU A1881      21.042  93.318  48.096  1.00 30.090          O  
ATOM  29974  CB  GLU A1881      23.485  91.894  46.027  1.00 40.390          C  
ATOM  29975  CG  GLU A1881      24.726  91.472  46.878  1.00 40.390          C  
ATOM  29976  CD  GLU A1881      24.752  90.032  47.280  1.00 40.390          C  
ATOM  29977  OE1 GLU A1881      25.438  89.244  46.680  1.00 40.390          O  
ATOM  29978  OE2 GLU A1881      24.075  89.742  48.229  1.00 40.390          O  
ATOM  29979  H   GLU A1881      20.766  93.189  45.738  1.00 34.190          H  
ATOM  29980  HA  GLU A1881      21.879  90.644  46.711  1.00 34.790          H  
ATOM  29981 1HB  GLU A1881      23.518  91.298  45.158  1.00 48.460          H  
ATOM  29982 2HB  GLU A1881      23.625  92.930  45.720  1.00 48.460          H  
ATOM  29983 1HG  GLU A1881      25.598  91.638  46.244  1.00 48.460          H  
ATOM  29984 2HG  GLU A1881      24.855  92.121  47.741  1.00 48.460          H  
ATOM  29985  N   GLN A1882      22.607  91.976  49.012  1.00 29.750          N  
ATOM  29986  CA  GLN A1882      22.506  92.472  50.404  1.00 30.440          C  
ATOM  29987  C   GLN A1882      23.416  93.652  50.787  1.00 31.230          C  
ATOM  29988  O   GLN A1882      24.418  93.934  50.137  1.00 31.490          O  
ATOM  29989  CB  GLN A1882      22.768  91.312  51.367  1.00 42.340          C  
ATOM  29990  CG  GLN A1882      21.779  90.177  51.221  1.00 42.340          C  
ATOM  29991  CD  GLN A1882      20.379  90.633  51.515  1.00 42.340          C  
ATOM  29992  OE1 GLN A1882      20.123  91.191  52.584  1.00 42.340          O  
ATOM  29993  NE2 GLN A1882      19.469  90.417  50.578  1.00 42.340          N  
ATOM  29994  H   GLN A1882      23.254  91.210  48.817  1.00 35.700          H  
ATOM  29995  HA  GLN A1882      21.483  92.811  50.552  1.00 36.530          H  
ATOM  29996 1HB  GLN A1882      23.764  90.906  51.178  1.00 50.810          H  
ATOM  29997 2HB  GLN A1882      22.742  91.665  52.396  1.00 50.810          H  
ATOM  29998 1HG  GLN A1882      21.815  89.806  50.195  1.00 50.810          H  
ATOM  29999 2HG  GLN A1882      22.038  89.380  51.917  1.00 50.810          H  
ATOM  30000 1HE2 GLN A1882      18.519  90.707  50.722  1.00 50.810          H  
ATOM  30001 2HE2 GLN A1882      19.725  89.965  49.721  1.00 50.810          H  
ATOM  30002  N   LEU A1883      23.054  94.336  51.887  1.00 31.710          N  
ATOM  30003  CA  LEU A1883      23.798  95.506  52.391  1.00 32.550          C  
ATOM  30004  C   LEU A1883      24.759  95.255  53.565  1.00 33.380          C  
ATOM  30005  O   LEU A1883      25.259  96.194  54.190  1.00 34.100          O  
ATOM  30006  CB  LEU A1883      22.805  96.592  52.794  1.00 45.230          C  
ATOM  30007  CG  LEU A1883      21.856  97.130  51.681  1.00 45.230          C  
ATOM  30008  CD1 LEU A1883      20.948  98.174  52.302  1.00 45.230          C  
ATOM  30009  CD2 LEU A1883      22.652  97.721  50.504  1.00 45.230          C  
ATOM  30010  H   LEU A1883      22.215  94.053  52.380  1.00 38.050          H  
ATOM  30011  HA  LEU A1883      24.412  95.877  51.575  1.00 39.060          H  
ATOM  30012 1HB  LEU A1883      22.184  96.204  53.600  1.00 54.280          H  
ATOM  30013 2HB  LEU A1883      23.358  97.423  53.176  1.00 54.280          H  
ATOM  30014  HG  LEU A1883      21.232  96.316  51.309  1.00 54.280          H  
ATOM  30015 1HD1 LEU A1883      20.256  98.551  51.549  1.00 54.280          H  
ATOM  30016 2HD1 LEU A1883      20.382  97.726  53.119  1.00 54.280          H  
ATOM  30017 3HD1 LEU A1883      21.550  98.997  52.687  1.00 54.280          H  
ATOM  30018 1HD2 LEU A1883      21.954  98.091  49.754  1.00 54.280          H  
ATOM  30019 2HD2 LEU A1883      23.273  98.538  50.850  1.00 54.280          H  
ATOM  30020 3HD2 LEU A1883      23.279  96.960  50.047  1.00 54.280          H  
ATOM  30021  N   ASN A1884      25.053  94.000  53.854  1.00 33.330          N  
ATOM  30022  CA  ASN A1884      25.951  93.634  54.955  1.00 34.150          C  
ATOM  30023  C   ASN A1884      27.375  94.137  54.712  1.00 34.160          C  
ATOM  30024  O   ASN A1884      28.165  94.339  55.637  1.00 35.040          O  
ATOM  30025  CB  ASN A1884      25.948  92.133  55.133  1.00 47.480          C  
ATOM  30026  CG  ASN A1884      24.657  91.628  55.708  1.00 47.480          C  
ATOM  30027  OD1 ASN A1884      23.897  92.365  56.347  1.00 47.480          O  
ATOM  30028  ND2 ASN A1884      24.384  90.373  55.483  1.00 47.480          N  
ATOM  30029  H   ASN A1884      24.620  93.277  53.297  1.00 40.000          H  
ATOM  30030  HA  ASN A1884      25.589  94.104  55.871  1.00 40.980          H  
ATOM  30031 1HB  ASN A1884      26.120  91.652  54.169  1.00 56.980          H  
ATOM  30032 2HB  ASN A1884      26.767  91.844  55.792  1.00 56.980          H  
ATOM  30033 1HD2 ASN A1884      23.533  89.978  55.834  1.00 56.980          H  
ATOM  30034 2HD2 ASN A1884      25.018  89.804  54.960  1.00 56.980          H  
ATOM  30035  N   GLU A1885      27.689  94.398  53.454  1.00 33.230          N  
ATOM  30036  CA  GLU A1885      29.011  94.828  53.082  1.00 33.230          C  
ATOM  30037  C   GLU A1885      29.224  96.316  53.286  1.00 33.750          C  
ATOM  30038  O   GLU A1885      30.325  96.796  53.036  1.00 34.210          O  
ATOM  30039  CB  GLU A1885      29.294  94.464  51.631  1.00 46.520          C  
ATOM  30040  CG  GLU A1885      29.283  92.975  51.359  1.00 46.520          C  
ATOM  30041  CD  GLU A1885      30.346  92.221  52.113  1.00 46.520          C  
ATOM  30042  OE1 GLU A1885      31.450  92.705  52.216  1.00 46.520          O  
ATOM  30043  OE2 GLU A1885      30.050  91.158  52.599  1.00 46.520          O  
ATOM  30044  H   GLU A1885      26.995  94.246  52.737  1.00 39.880          H  
ATOM  30045  HA  GLU A1885      29.727  94.296  53.711  1.00 39.880          H  
ATOM  30046 1HB  GLU A1885      28.547  94.928  50.986  1.00 55.830          H  
ATOM  30047 2HB  GLU A1885      30.270  94.852  51.340  1.00 55.830          H  
ATOM  30048 1HG  GLU A1885      28.308  92.569  51.623  1.00 55.830          H  
ATOM  30049 2HG  GLU A1885      29.424  92.837  50.299  1.00 55.830          H  
ATOM  30050  N   ILE A1886      28.211  97.063  53.750  1.00 33.760          N  
ATOM  30051  CA  ILE A1886      28.451  98.481  53.982  1.00 34.330          C  
ATOM  30052  C   ILE A1886      29.489  98.630  55.090  1.00 35.440          C  
ATOM  30053  O   ILE A1886      30.407  99.437  54.964  1.00 35.970          O  
ATOM  30054  CB  ILE A1886      27.181  99.276  54.344  1.00 47.830          C  
ATOM  30055  CG1 ILE A1886      26.227  99.326  53.118  1.00 47.830          C  
ATOM  30056  CG2 ILE A1886      27.591 100.718  54.797  1.00 47.830          C  
ATOM  30057  CD1 ILE A1886      24.830  99.839  53.435  1.00 47.830          C  
ATOM  30058  H   ILE A1886      27.293  96.645  53.944  1.00 40.510          H  
ATOM  30059  HA  ILE A1886      28.860  98.915  53.072  1.00 41.200          H  
ATOM  30060  HB  ILE A1886      26.650  98.771  55.153  1.00 57.400          H  
ATOM  30061 1HG1 ILE A1886      26.667  99.961  52.353  1.00 57.400          H  
ATOM  30062 2HG1 ILE A1886      26.128  98.316  52.716  1.00 57.400          H  
ATOM  30063 1HG2 ILE A1886      26.714 101.292  55.062  1.00 57.400          H  
ATOM  30064 2HG2 ILE A1886      28.241 100.675  55.668  1.00 57.400          H  
ATOM  30065 3HG2 ILE A1886      28.119 101.218  53.983  1.00 57.400          H  
ATOM  30066 1HD1 ILE A1886      24.229  99.830  52.534  1.00 57.400          H  
ATOM  30067 2HD1 ILE A1886      24.372  99.196  54.185  1.00 57.400          H  
ATOM  30068 3HD1 ILE A1886      24.872 100.850  53.813  1.00 57.400          H  
ATOM  30069  N   ASP A1887      29.337  97.885  56.194  1.00 35.850          N  
ATOM  30070  CA  ASP A1887      30.290  98.000  57.296  1.00 36.940          C  
ATOM  30071  C   ASP A1887      31.702  97.638  56.845  1.00 37.200          C  
ATOM  30072  O   ASP A1887      32.680  98.288  57.241  1.00 38.000          O  
ATOM  30073  CB  ASP A1887      29.906  97.072  58.452  1.00 51.280          C  
ATOM  30074  CG  ASP A1887      28.678  97.509  59.248  1.00 51.280          C  
ATOM  30075  OD1 ASP A1887      28.258  98.634  59.129  1.00 51.280          O  
ATOM  30076  OD2 ASP A1887      28.179  96.701  59.987  1.00 51.280          O  
ATOM  30077  H   ASP A1887      28.559  97.240  56.261  1.00 43.020          H  
ATOM  30078  HA  ASP A1887      30.292  99.031  57.648  1.00 44.330          H  
ATOM  30079 1HB  ASP A1887      29.718  96.070  58.056  1.00 61.540          H  
ATOM  30080 2HB  ASP A1887      30.750  96.988  59.137  1.00 61.540          H  
ATOM  30081  N   ASN A1888      31.812  96.617  55.989  1.00 36.550          N  
ATOM  30082  CA  ASN A1888      33.118  96.215  55.500  1.00 36.820          C  
ATOM  30083  C   ASN A1888      33.668  97.289  54.583  1.00 36.820          C  
ATOM  30084  O   ASN A1888      34.835  97.661  54.678  1.00 37.550          O  
ATOM  30085  CB  ASN A1888      33.046  94.900  54.759  1.00 51.440          C  
ATOM  30086  CG  ASN A1888      32.835  93.729  55.656  1.00 51.440          C  
ATOM  30087  OD1 ASN A1888      33.085  93.787  56.869  1.00 51.440          O  
ATOM  30088  ND2 ASN A1888      32.383  92.645  55.082  1.00 51.440          N  
ATOM  30089  H   ASN A1888      30.984  96.108  55.718  1.00 43.860          H  
ATOM  30090  HA  ASN A1888      33.799  96.118  56.344  1.00 44.180          H  
ATOM  30091 1HB  ASN A1888      32.229  94.935  54.032  1.00 61.730          H  
ATOM  30092 2HB  ASN A1888      33.970  94.752  54.196  1.00 61.730          H  
ATOM  30093 1HD2 ASN A1888      32.217  91.823  55.622  1.00 61.730          H  
ATOM  30094 2HD2 ASN A1888      32.189  92.631  54.073  1.00 61.730          H  
ATOM  30095  N   ALA A1889      32.812  97.846  53.732  1.00 36.060          N  
ATOM  30096  CA  ALA A1889      33.245  98.869  52.806  1.00 36.040          C  
ATOM  30097  C   ALA A1889      33.813 100.057  53.556  1.00 37.000          C  
ATOM  30098  O   ALA A1889      34.865 100.576  53.185  1.00 37.510          O  
ATOM  30099  CB  ALA A1889      32.087  99.301  51.937  1.00 50.460          C  
ATOM  30100  H   ALA A1889      31.855  97.506  53.671  1.00 43.270          H  
ATOM  30101  HA  ALA A1889      34.024  98.446  52.176  1.00 43.250          H  
ATOM  30102 1HB  ALA A1889      32.420 100.033  51.238  1.00 60.560          H  
ATOM  30103 2HB  ALA A1889      31.698  98.438  51.402  1.00 60.560          H  
ATOM  30104 3HB  ALA A1889      31.303  99.722  52.559  1.00 60.560          H  
ATOM  30105  N   ILE A1890      33.195 100.417  54.680  1.00 37.350          N  
ATOM  30106  CA  ILE A1890      33.700 101.540  55.438  1.00 38.300          C  
ATOM  30107  C   ILE A1890      35.123 101.273  55.901  1.00 39.190          C  
ATOM  30108  O   ILE A1890      35.977 102.146  55.752  1.00 39.830          O  
ATOM  30109  CB  ILE A1890      32.780 101.891  56.624  1.00 53.240          C  
ATOM  30110  CG1 ILE A1890      31.438 102.452  56.060  1.00 53.240          C  
ATOM  30111  CG2 ILE A1890      33.482 102.927  57.548  1.00 53.240          C  
ATOM  30112  CD1 ILE A1890      30.310 102.554  57.068  1.00 53.240          C  
ATOM  30113  H   ILE A1890      32.316  99.953  54.936  1.00 44.820          H  
ATOM  30114  HA  ILE A1890      33.722 102.405  54.783  1.00 45.960          H  
ATOM  30115  HB  ILE A1890      32.548 100.983  57.187  1.00 63.890          H  
ATOM  30116 1HG1 ILE A1890      31.624 103.445  55.654  1.00 63.890          H  
ATOM  30117 2HG1 ILE A1890      31.108 101.811  55.249  1.00 63.890          H  
ATOM  30118 1HG2 ILE A1890      32.836 103.177  58.380  1.00 63.890          H  
ATOM  30119 2HG2 ILE A1890      34.409 102.517  57.942  1.00 63.890          H  
ATOM  30120 3HG2 ILE A1890      33.702 103.827  56.973  1.00 63.890          H  
ATOM  30121 1HD1 ILE A1890      29.424 102.948  56.573  1.00 63.890          H  
ATOM  30122 2HD1 ILE A1890      30.089 101.559  57.462  1.00 63.890          H  
ATOM  30123 3HD1 ILE A1890      30.583 103.211  57.883  1.00 63.890          H  
ATOM  30124  N   LYS A1891      35.427 100.093  56.461  1.00 39.270          N  
ATOM  30125  CA  LYS A1891      36.834  99.926  56.844  1.00 40.110          C  
ATOM  30126  C   LYS A1891      37.741  99.866  55.603  1.00 40.040          C  
ATOM  30127  O   LYS A1891      38.838 100.427  55.611  1.00 40.820          O  
ATOM  30128  CB  LYS A1891      37.093  98.669  57.712  1.00 55.820          C  
ATOM  30129  CG  LYS A1891      37.031  97.299  56.973  1.00 55.820          C  
ATOM  30130  CD  LYS A1891      37.368  96.115  57.862  1.00 55.820          C  
ATOM  30131  CE  LYS A1891      37.178  94.753  57.114  1.00 55.820          C  
ATOM  30132  NZ  LYS A1891      38.167  94.525  55.962  1.00 55.820          N  
ATOM  30133  H   LYS A1891      34.694  99.389  56.622  1.00 47.120          H  
ATOM  30134  HA  LYS A1891      37.133 100.797  57.426  1.00 48.130          H  
ATOM  30135 1HB  LYS A1891      38.074  98.749  58.173  1.00 66.980          H  
ATOM  30136 2HB  LYS A1891      36.357  98.638  58.515  1.00 66.980          H  
ATOM  30137 1HG  LYS A1891      36.037  97.147  56.619  1.00 66.980          H  
ATOM  30138 2HG  LYS A1891      37.711  97.282  56.132  1.00 66.980          H  
ATOM  30139 1HD  LYS A1891      38.405  96.198  58.192  1.00 66.980          H  
ATOM  30140 2HD  LYS A1891      36.722  96.126  58.738  1.00 66.980          H  
ATOM  30141 1HE  LYS A1891      37.300  93.951  57.838  1.00 66.980          H  
ATOM  30142 2HE  LYS A1891      36.161  94.713  56.712  1.00 66.980          H  
ATOM  30143 1HZ  LYS A1891      37.980  93.629  55.547  1.00 66.980          H  
ATOM  30144 2HZ  LYS A1891      38.086  95.243  55.206  1.00 66.980          H  
ATOM  30145 3HZ  LYS A1891      39.106  94.538  56.313  1.00 66.980          H  
ATOM  30146  N   ASP A1892      37.246  99.310  54.495  1.00 39.150          N  
ATOM  30147  CA  ASP A1892      38.053  99.176  53.284  1.00 39.080          C  
ATOM  30148  C   ASP A1892      38.332 100.536  52.635  1.00 39.380          C  
ATOM  30149  O   ASP A1892      39.327 100.710  51.929  1.00 39.810          O  
ATOM  30150  CB  ASP A1892      37.387  98.210  52.309  1.00 54.740          C  
ATOM  30151  CG  ASP A1892      37.398  96.714  52.829  1.00 54.740          C  
ATOM  30152  OD1 ASP A1892      38.139  96.386  53.762  1.00 54.740          O  
ATOM  30153  OD2 ASP A1892      36.666  95.929  52.283  1.00 54.740          O  
ATOM  30154  H   ASP A1892      36.319  98.868  54.530  1.00 46.980          H  
ATOM  30155  HA  ASP A1892      39.012  98.743  53.567  1.00 46.900          H  
ATOM  30156 1HB  ASP A1892      36.361  98.522  52.153  1.00 65.690          H  
ATOM  30157 2HB  ASP A1892      37.895  98.258  51.346  1.00 65.690          H  
ATOM  30158  N   TYR A1893      37.489 101.529  52.916  1.00 39.270          N  
ATOM  30159  CA  TYR A1893      37.667 102.877  52.400  1.00 39.610          C  
ATOM  30160  C   TYR A1893      38.711 103.656  53.206  1.00 40.740          C  
ATOM  30161  O   TYR A1893      39.092 104.766  52.820  1.00 41.190          O  
ATOM  30162  CB  TYR A1893      36.348 103.659  52.465  1.00 55.320          C  
ATOM  30163  CG  TYR A1893      35.201 103.167  51.575  1.00 55.320          C  
ATOM  30164  CD1 TYR A1893      33.897 103.442  51.971  1.00 55.320          C  
ATOM  30165  CD2 TYR A1893      35.424 102.460  50.392  1.00 55.320          C  
ATOM  30166  CE1 TYR A1893      32.837 103.030  51.206  1.00 55.320          C  
ATOM  30167  CE2 TYR A1893      34.353 102.051  49.630  1.00 55.320          C  
ATOM  30168  CZ  TYR A1893      33.069 102.337  50.030  1.00 55.320          C  
ATOM  30169  OH  TYR A1893      32.002 101.924  49.264  1.00 55.320          O  
ATOM  30170  H   TYR A1893      36.631 101.327  53.440  1.00 47.120          H  
ATOM  30171  HA  TYR A1893      38.028 102.820  51.378  1.00 47.530          H  
ATOM  30172 1HB  TYR A1893      35.992 103.641  53.498  1.00 66.380          H  
ATOM  30173 2HB  TYR A1893      36.541 104.699  52.214  1.00 66.380          H  
ATOM  30174  HD1 TYR A1893      33.715 103.990  52.895  1.00 66.380          H  
ATOM  30175  HD2 TYR A1893      36.427 102.225  50.057  1.00 66.380          H  
ATOM  30176  HE1 TYR A1893      31.818 103.250  51.522  1.00 66.380          H  
ATOM  30177  HE2 TYR A1893      34.525 101.500  48.706  1.00 66.380          H  
ATOM  30178  HH  TYR A1893      32.326 101.468  48.484  1.00 66.380          H  
ATOM  30179  N   LYS A1894      39.143 103.102  54.342  1.00 41.260          N  
ATOM  30180  CA  LYS A1894      40.103 103.744  55.227  1.00 42.360          C  
ATOM  30181  C   LYS A1894      41.447 103.008  55.224  1.00 43.140          C  
ATOM  30182  O   LYS A1894      42.501 103.624  55.409  1.00 44.050          O  
ATOM  30183  CB  LYS A1894      39.531 103.796  56.645  1.00 58.860          C  
ATOM  30184  CG  LYS A1894      38.286 104.672  56.774  1.00 58.860          C  
ATOM  30185  CD  LYS A1894      37.753 104.702  58.204  1.00 58.860          C  
ATOM  30186  CE  LYS A1894      36.517 105.584  58.313  1.00 58.860          C  
ATOM  30187  NZ  LYS A1894      35.965 105.604  59.701  1.00 58.860          N  
ATOM  30188  H   LYS A1894      38.811 102.174  54.600  1.00 49.510          H  
ATOM  30189  HA  LYS A1894      40.277 104.760  54.876  1.00 50.830          H  
ATOM  30190 1HB  LYS A1894      39.263 102.784  56.959  1.00 70.640          H  
ATOM  30191 2HB  LYS A1894      40.290 104.165  57.332  1.00 70.640          H  
ATOM  30192 1HG  LYS A1894      38.523 105.685  56.450  1.00 70.640          H  
ATOM  30193 2HG  LYS A1894      37.508 104.275  56.117  1.00 70.640          H  
ATOM  30194 1HD  LYS A1894      37.487 103.686  58.504  1.00 70.640          H  
ATOM  30195 2HD  LYS A1894      38.522 105.076  58.877  1.00 70.640          H  
ATOM  30196 1HE  LYS A1894      36.778 106.599  58.022  1.00 70.640          H  
ATOM  30197 2HE  LYS A1894      35.753 105.206  57.634  1.00 70.640          H  
ATOM  30198 1HZ  LYS A1894      35.147 106.198  59.731  1.00 70.640          H  
ATOM  30199 2HZ  LYS A1894      35.709 104.665  59.975  1.00 70.640          H  
ATOM  30200 3HZ  LYS A1894      36.662 105.962  60.340  1.00 70.640          H  
ATOM  30201  N   LEU A1895      41.390 101.691  55.034  1.00 42.830          N  
ATOM  30202  CA  LEU A1895      42.552 100.814  55.060  1.00 43.590          C  
ATOM  30203  C   LEU A1895      43.019 100.455  53.649  1.00 43.100          C  
ATOM  30204  O   LEU A1895      43.654  99.419  53.444  1.00 43.270          O  
ATOM  30205  OXT LEU A1895      42.913 101.281  52.737  1.00 65.390          O  
ATOM  30206  CB  LEU A1895      42.179  99.532  55.815  1.00 58.390          C  
ATOM  30207  CG  LEU A1895      41.666  99.713  57.276  1.00 58.390          C  
ATOM  30208  CD1 LEU A1895      41.203  98.360  57.800  1.00 58.390          C  
ATOM  30209  CD2 LEU A1895      42.775 100.292  58.168  1.00 58.390          C  
ATOM  30210  H   LEU A1895      40.472 101.261  54.928  1.00 51.400          H  
ATOM  30211  HA  LEU A1895      43.369 101.327  55.564  1.00 52.310          H  
ATOM  30212 1HB  LEU A1895      41.385  99.035  55.254  1.00 70.070          H  
ATOM  30213 2HB  LEU A1895      43.047  98.876  55.839  1.00 70.070          H  
ATOM  30214  HG  LEU A1895      40.811 100.388  57.281  1.00 70.070          H  
ATOM  30215 1HD1 LEU A1895      40.823  98.472  58.815  1.00 70.070          H  
ATOM  30216 2HD1 LEU A1895      40.408  97.980  57.154  1.00 70.070          H  
ATOM  30217 3HD1 LEU A1895      42.037  97.663  57.799  1.00 70.070          H  
ATOM  30218 1HD2 LEU A1895      42.395 100.406  59.182  1.00 70.070          H  
ATOM  30219 2HD2 LEU A1895      43.631  99.617  58.173  1.00 70.070          H  
ATOM  30220 3HD2 LEU A1895      43.082 101.266  57.794  1.00 70.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10183.3 1070.13 8493.26 -654.391 191.247 493.583 4035.16 -4339.79 -16.0269 -112.425 -3559.14 -598.978 -1144.36 -73.0811 -323.065 -293.161 -15.4987 288.499 92.8295 126.281 1009.6 1867.53 -273.806 377.213 -715.208 225.431 1416.05 -2615.37
MET:NtermProteinFull_1 -1.63742 0.15729 1.30129 -0.50435 0.10765 0.11065 0.51322 -0.63041 -0.01398 -0.10658 -0.71454 0.92728 0 0 0 0 0 0.01262 -0.03773 0.08401 1.70616 0 0 0 0.60916 0 0.12987 2.01418
ASP_2 -3.20646 0.2613 5.65568 -0.25593 0.12591 0.87913 2.67189 -2.26439 -0.0052 -0.02764 -4.59092 -1.02955 0 0 -0.48013 -0.14554 0 0.01352 -0.01943 0.04666 0 1.89098 -0.81001 0 -2.3716 -0.09054 0.41165 -3.34064
SER_3 -2.87152 0.23305 2.65166 -0.03217 0.00153 0.05515 1.25237 -1.37694 -0.01398 -0.10658 -0.39582 -0.9196 0 0 0 0 0 0.0425 -0.05641 0.00113 0.18294 0 -0.37302 0.6056 -0.77834 -0.28685 0.40555 -1.77975
THR_4 -2.85013 0.29501 3.57132 -0.12373 0.05825 0.07034 1.72051 -1.68841 -0.01342 -0.12555 -1.70894 -0.69235 0 0 -0.48013 0 0 0.05146 -0.04918 0.02902 0.0236 0 -0.44765 2.40141 -1.0874 -0.3925 0.41229 -1.02618
SER_5 -4.71092 0.33249 5.78913 -0.04658 0.00264 0.07979 1.51554 -2.50514 -0.00032 -0.00426 -2.73619 -0.20943 0 0 0 -0.61601 0 0.10986 -0.02358 0.03464 0.38497 0 0.52163 2.07654 -0.77834 0.36591 0.54912 0.13148
THR_6 -4.76836 0.53083 2.57472 -0.1729 0.06961 0.06582 1.7554 -1.72516 -6e-05 -0.00131 0.42228 -0.12973 0 0 0 0 0 0.04457 0.00937 0.07429 0.04774 0 0.23249 2.26091 -1.0874 0.6243 0.52967 1.35707
ILE_7 -4.55041 0.34564 3.11755 -0.56385 0.2487 0.18654 1.62165 -1.72693 -2e-05 -0.00019 0.88979 -0.14783 0 0 0 0 0 0.04406 -0.06051 0.02128 0.53592 0 0.0785 0 0.73287 0.09729 0.67701 1.54705
ALA_8 -3.295 0.24572 1.17654 -0.02688 0.01264 0 0.67237 -1.08695 -0 -0 0.28003 -0.56567 0 0 0 0 0 0.01718 -0.01477 0 0 0 0.29537 0 1.8394 0.40866 0.61513 0.57378
ASN_9 -3.68291 0.29975 3.04036 -0.17083 0.00653 0.26219 1.07701 -1.47311 -0 -0 1.39565 -0.305 0 0 0 0 0 0.03662 -0.01597 0.0017 0 1.98641 0.14232 0 -0.93687 0.89792 0.42419 2.98597
LYS_10 -3.5122 0.23537 3.26649 -0.28873 0.03601 0.13332 1.5121 -1.56466 -0.00793 -0.02106 -0.03019 -0.11685 0 0 0 0 0 0.01509 0.04245 0.00585 1.66345 0 -0.01758 0 -1.5107 1.22692 0.3605 1.42764
ILE_11 -7.22776 0.68379 4.12365 -0.6416 0.50198 0.15572 2.1171 -2.57002 -0.00033 -0.00445 -1.00619 -0.16962 0 0 0 0 0 0.01879 0.01004 0.10675 3.49809 0 -0.17415 0 0.73287 0.62005 0.47279 1.2475
GLU_12 -7.52557 0.68974 7.72545 -0.79877 0.27397 1.65605 2.34399 -3.52978 -0.00793 -0.02106 -2.49901 -0.02272 0 0 0 -0.7792 0 0.02137 -0.0698 0.24699 0 4.01009 -0.34814 0 -2.7348 -0.43716 0.80251 -1.00379
GLU_13 -3.87211 0.34351 5.85662 -0.43273 0.05636 0.8282 2.38183 -2.58724 -0 -0 -2.50069 -0.50164 0 0 0 0 0 0.01263 0.4436 0.03979 0 3.35635 -0.28797 0 -2.7348 -0.63257 0.61342 0.38257
TYR_14 -4.22889 0.48834 3.94431 -0.99443 0.07055 0.34353 1.89202 -2.17064 -0 -0 -0.96066 -0.30469 0 0 0 0 0 0.00591 0.03196 0.28277 0 1.74472 -0.35462 3e-05 1.2797 -0.19803 0.28559 1.15747
LEU_15 -6.18986 0.38854 4.14811 -0.4693 0.16213 0.103 2.18913 -2.46979 -0 -0 -1.88647 0.24645 0 0 0 0 0 0.0155 -0.03616 0.03768 0.32324 0 -0.27927 0 0.18072 -0.08919 0.40026 -3.22527
GLY_16 -2.72765 0.37079 3.77119 -5e-05 0 0 1.76888 -1.8489 -0 -0 -2.03155 -0.42488 0 0 0 0 0 0.00956 -0.0804 0 0 0 0.23121 0 0.83697 -0.13124 0.39692 0.14083
ALA_17 -3.49802 0.60077 4.55848 -0.02646 0.00142 0 2.77044 -2.38847 -0.00014 -0.00037 -2.7723 -0.43897 0 0 0 0 0 0.00833 0.03825 0 0 0 -0.0623 0 1.8394 -0.20342 0.24547 0.67211
LYS_18 -4.5374 0.72257 6.09204 -0.43074 0.05193 0.25138 3.36974 -2.68116 -0 -0 -3.74984 -0.21032 0 0 0 0 0 0.07933 -0.09125 0.14653 1.86836 0 -0.06342 0 -1.5107 -0.25095 0.37617 -0.56771
SER_19 -3.22067 0.28611 4.26389 -0.02845 7e-05 0.04554 1.33897 -1.90216 -0 -0 0.3261 -0.97152 0 0 0 0 0 0.09314 -0.10169 0.00013 0.16227 0 -0.24449 0.60163 -0.77834 -0.31999 0.43892 -0.01054
ASP_20 -2.4116 0.21181 3.68152 -0.1095 0.00293 0.33718 1.45995 -1.66414 -0 -0 -1.0951 -0.43021 0 0 0 0 0 0.05211 -0.03499 0.0126 0 2.21065 -0.36694 0 -2.3716 -0.46365 0.26361 -0.71539
ASP_21 -2.33462 0.13268 3.69468 -0.10529 0.00123 0.31628 1.70472 -1.64167 -0.01168 -0.11073 -1.62825 -0.35981 0 0 0 0 0 0.03338 -0.05488 3e-05 0 1.9906 -0.30038 0 -2.3716 -0.24567 0.24587 -1.04511
SER_22 -4.37763 0.70274 5.24936 -0.04091 0.02222 0.03211 2.82899 -2.3837 -0.01153 -0.11036 -2.92387 -0.02857 0 0 0 0 0 0.02207 -0.03335 0.00962 0.36938 0 0.49069 1.78484 -0.77834 0.65225 0.51029 1.98631
LYS_23 -2.86808 0.52845 3.45123 -0.40118 0.06262 0.20386 2.11895 -1.59062 -0 -0 -1.4015 0.01473 0 0 0 0 0 0.02296 -0.07251 0.0109 1.39838 0 -0.03073 0 -1.5107 0.62055 0.45053 1.00784
ILE_24 -7.30781 1.43116 3.43699 -0.72564 0.74539 0.26024 2.47208 -2.4054 -0.00031 -0.00678 -2.12766 0.09767 0 0 0 0 0 0.01697 -0.1349 0.04011 1.00409 0 0.41083 0 0.73287 -0.18993 0.34088 -1.90914
ASP_25 -6.21571 1.17396 7.99101 -0.2461 0.0049 0.80102 3.96013 -3.56629 -0.01067 -0.03345 -4.04088 0.13194 0 0 0 0 0 0.01096 -0.00059 0.02914 0 3.54299 -0.01248 0 -2.3716 -0.26104 0.45251 1.33972
GLU_26 -2.69231 0.25076 3.18148 -0.21903 0.02189 0.30349 1.34984 -1.47103 -0 -0 -0.61357 -0.6048 0 0 0 0 0 0.00877 -0.07326 0.04825 0 3.20872 -0.28324 0 -2.7348 -0.5539 0.3281 -0.54463
LEU_27 -4.46864 0.42218 3.82764 -0.47571 0.26278 0.11869 2.29971 -2.03614 -0 -0 -1.24908 0.13552 0 0 -0.56867 0 0 0.03071 0.11181 0.06585 0.32187 0 -0.20265 0 0.18072 -0.28741 0.49121 -1.01961
LEU_28 -7.6617 0.62621 3.07464 -0.48931 0.13648 0.12774 2.56519 -2.52369 -0 -0 -2.12387 0.16587 0 0 0 0 0 0.02421 -0.00393 0.02351 0.23778 0 -0.24861 0 0.18072 -0.06971 0.83968 -5.11878
LYS_29 -4.90533 0.27339 6.51509 -0.67042 0.45064 0.4667 2.70593 -2.82256 -0.01067 -0.03345 -3.81807 0.0696 0 0 -0.90461 0 0 0.01523 -0.01756 0.02037 2.56731 0 0.22439 0 -1.5107 0.21541 1.02674 -0.14258
ALA_30 -4.81557 0.918 2.43921 -0.02395 0 0 1.88226 -1.97471 -0.02877 -0.10229 -1.58123 -0.15525 0 0 0 0 0 0.03377 -0.02176 0 0 0 -0.1873 0 1.8394 0.02262 0.77212 -0.98344
ASP_31 -3.73035 0.76329 5.39596 -0.09861 0.00024 0.2791 2.3562 -2.31324 -0.00751 -0.05438 -3.49702 -0.30625 0 0 -0.60061 0 0 0.05834 0.0938 0.09733 0 2.71177 0.83023 0 -2.3716 0.62513 0.93834 1.17018
PRO_32 -4.3025 0.5929 1.52345 -0.18942 0.00528 0.13188 0.46691 -0.73686 -0 -0 0.54149 0.233 0 0 0 0 0 0.1243 0.1549 0.00144 0.24969 0 -0.74983 0 -2.4119 1.30538 0.99475 -2.06515
SER_33 -4.31691 0.26227 4.15869 -0.04395 0.01587 0.0897 1.53154 -1.92663 -0.02571 -0.159 -0.49545 -0.10558 0 0 -0.7103 0 0 0.12107 -0.03769 0.00349 1.2356 0 0.20418 0.61232 -0.77834 0.87746 0.68249 1.1951
GLU_34 -5.3323 0.71934 5.88023 -0.37258 0.08335 0.65126 2.21023 -2.70747 -0.02087 -0.08442 -0.25206 -0.48503 0 0 0 0 0 0.0389 -0.01448 0.05944 0 2.19064 0.24595 0 -2.7348 1.0358 0.51709 1.62819
VAL_35 -2.99001 0.27763 2.92649 -0.32724 0.26332 0.06956 0.85679 -1.55488 -0.02087 -0.08442 -0.31632 0.23423 0 0 0 0 0 0.00726 0.11339 0.00011 0.20954 0 0.941 0 1.9342 1.1066 0.30476 3.95115
GLU_36 -5.12766 0.72147 5.76894 -0.28887 0.03907 0.37173 1.08444 -2.43244 -0.0201 -0.09953 -2.21011 -0.25126 0 0 0 -0.38361 0 0.02206 0.03765 0.1482 0 2.73339 -0.10825 0 -2.7348 0.97055 0.40765 -1.35147
TYR_37 -9.45468 1.00024 6.12271 -0.59531 0.08122 0.28918 4.15128 -3.6924 -0.01961 -0.10063 -1.67025 -0.2196 0 0 0 0 0 0.03099 0.12591 0.09034 0 2.56345 0.04133 0.06129 1.2797 0.43797 0.59893 1.12205
TYR_38 -7.3203 1.19936 3.1823 -0.65156 0.06666 0.40165 1.60246 -2.15445 -0.0085 -0.05882 -0.87853 -0.45245 0 0 -0.41219 0 0 0.02518 0.16878 0.10697 0 1.82442 0.16179 0.02236 1.2797 0.30927 0.7018 -0.88408
ARG_39 -3.10364 0.59281 4.16442 -1.11651 0.21191 0.71084 1.11513 -1.66586 -0.0201 -0.09953 -1.15992 0.02282 0 0 0 -0.38361 0 0.03122 0.24047 0.16506 2.53302 0 -0.13633 0 -1.2888 0.27611 0.59107 1.68061
SER_40 -3.56594 0.50593 4.50716 -0.03454 0.01525 0.02794 1.92825 -1.98917 -0.00535 -0.03837 -1.66217 -0.30293 0 0 -0.41219 0 0 0.00941 0.04956 0.01183 0.61445 0 -0.00856 1.96343 -0.77834 0.10597 0.56502 1.50664
GLY_41 -1.52857 0.13026 1.67267 -9e-05 0 0 0.62758 -0.87998 -0.02529 -0.12093 -0.15617 -0.3048 0 0 0 0 0 0.0094 -0.08018 0 0 0 -1.52723 0 0.83697 0.50855 0.5792 -0.2586
GLY_42 -3.77249 0.49404 3.69357 -0.00039 0 0 1.74031 -1.92734 -0.03739 -0.16718 -1.03077 -0.22307 0 0 0 0 0 0.01228 -0.06649 0 0 0 0.31106 0 0.83697 0.62872 0.34672 0.83855
ASP_43 -5.40772 0.52277 6.8035 -0.10199 0.00335 0.29506 1.95297 -3.10479 -0.00611 -0.04544 -2.87333 -1.3262 0 0 -0.9049 0 0 0.03381 0.12675 4e-05 0 2.54136 -0.17383 0 -2.3716 0.35143 0.37728 -3.30759
GLY_44 -2.66554 0.32995 3.23588 -0.0003 0 0 0.92854 -1.59323 -0 -0 -2.09385 -0.34738 0 0 -0.9049 0 0 0.02945 0.02161 0 0 0 1.14891 0 0.83697 0.63696 0.71063 0.27367
ASP_45 -4.99506 0.41368 7.47183 -0.19252 0.07369 0.67093 3.5017 -3.12845 -0.02381 -0.22263 -3.0398 -1.3938 0 0 -1.46182 0 0 0.26005 -0.06882 0.07383 0 2.00137 -0.43747 0 -2.3716 0.93327 0.76222 -1.1732
TYR_46 -5.3282 0.80268 4.2581 -1.11872 0.381 0.51777 1.74732 -2.2106 -0.01475 -0.13451 -0.2129 -0.35798 0 0 -0.46792 0 0 0.23137 -0.17338 0.06086 0 2.12169 0.42112 0.00045 1.2797 0.59049 0.89202 3.28559
LEU_47 -9.45496 0.92266 5.40063 -0.51929 0.26633 0.1467 2.74208 -3.40212 -0.0196 -0.11357 -3.39219 0.21095 0 0 -0.75152 0 0 0.06144 -0.06953 0.01736 0.27556 0 -0.13649 0 0.18072 -0.02294 0.92142 -6.73635
LYS_48 -3.23581 0.4875 3.822 -0.37347 0.04123 0.1824 1.15992 -1.69144 -0.01042 -0.0939 0.07706 0.06553 0 0 0 0 0 0.03571 -0.07988 0.00362 1.54274 0 0.08643 0 -1.5107 -0.20057 0.54462 0.85258
ASN_49 -2.1043 0.12856 2.10141 -0.18939 0.02579 0.31664 0.42074 -0.96394 -0 -0 0.13788 -0.93204 0 0 0 0 0 0.02395 -0.02714 0.07022 0 1.69296 -0.78476 0 -0.93687 -0.14547 0.26773 -0.89802
ASN_50 -4.14504 0.45557 4.67564 -0.37726 0.05972 0.7587 2.06211 -2.26011 -0.00137 -0.00578 -1.80109 -0.58225 0 0 0 0 0 0.01571 0.29693 0.0038 0 1.76091 -0.77308 0 -0.93687 0.53578 0.37545 0.11746
ILE_51 -6.37978 0.98398 2.4493 -0.53516 0.98983 0.11468 1.44163 -1.88752 -0 -0 0.31234 -0.31358 0 0 0 0 0 0.01483 -0.08957 0.13419 1.97106 0 0.32254 0 0.73287 0.51758 0.53383 1.31304
CYS:disulfide_52 -4.75937 0.51762 3.05297 -0.0641 0.01687 0.07649 1.44856 -1.65993 -0 -0 -1.12768 -0.35097 0 0 0 0 -0.52539 0.02905 0.05306 0.04003 1.08787 0 0.27811 0 3.6196 0.13572 0.58774 2.45625
LYS_53 -3.71983 0.61298 2.93019 -0.52448 0.15829 0.33274 1.18946 -1.51435 -0 -0 -1.44019 -0.09876 0 0 -0.46792 0 0 0.13223 0.12333 0.02153 1.8085 0 0.24289 0 -1.5107 0.60334 0.574 -0.54676
ILE_54 -7.63253 1.41236 1.07285 -0.52315 0.35257 0.1092 1.68222 -1.79281 -0 -0 -1.15089 0.02617 0 0 0 0 0 0.06915 -0.04625 0.16524 1.44104 0 -0.70824 0 0.73287 0.16597 1.0287 -3.59555
THR_55 -4.89254 1.50413 3.32835 -0.19252 0.08831 0.07058 2.0758 -2.20759 -0.0003 -0.00081 -1.59304 -1.02986 0 0 -1.06637 0 0 0.01018 0.04879 0.0808 0.99814 0 -0.80201 2.30157 -1.0874 -0.12407 1.18308 -1.30678
VAL_56 -6.7172 0.46995 2.76625 -0.26875 0.12727 0.04495 2.53171 -2.16301 -0.0062 -0.02042 -2.74049 0.21294 0 0 0 0 0 0.01409 -0.04734 0.01168 0.54852 0 0.28204 0 1.9342 -0.06523 0.87145 -2.2136
ASN_57 -5.08607 0.43744 4.20873 -0.2052 0.02604 0.32892 1.96759 -2.39272 -0.00535 -0.03837 -0.77542 -0.54712 0 0 0 -0.36351 0 0.00949 0.25194 0.04019 0 2.5109 -0.56731 0 -0.93687 0.09556 0.60586 -0.43525
HIS_D_58 -7.93275 1.64172 5.62757 -0.38941 0.00412 0.501 3.20422 -3.22838 -0.0003 -0.00081 -3.04617 -0.25248 0 0 -1.06637 0 0 0.02445 -0.05717 0.12521 0 1.78551 -0.46431 0 -0.45461 0.64719 0.86993 -2.46185
SER_59 -5.00569 0.90644 4.7706 -0.01647 0 0.02866 2.57856 -2.22454 -0 -0 -2.67592 -0.97376 0 0 0 -0.64578 0 0.02032 -0.02494 0.01249 0.57835 0 -0.41312 1.08434 -0.77834 1.24836 1.02905 -0.50141
ASP_60 -4.92425 0.81811 7.19188 -0.2474 0.00237 0.80903 3.19622 -2.80815 -0.01188 -0.06155 -7.97327 0.23089 0 0 -1.03073 -0.20278 0 0.01972 -0.09153 0.14043 0 3.80557 0.01492 0 -2.3716 0.63099 0.78672 -2.07629
SER_61 -5.24716 0.55848 5.64562 -0.03001 0 0.07557 2.08153 -2.7074 -0.0205 -0.13957 0.3017 -0.43591 0 0 0 -0.36351 0 0.00404 0.66191 0.00527 1.47432 0 0.32557 0.74393 -0.77834 2.04494 0.81295 5.01346
GLY_62 -2.4694 0.51755 3.39948 -6e-05 0 0 1.69335 -1.60083 -0 -0 -1.74089 -0.37921 0 0 0 0 0 0.00239 0.09171 0 0 0 0.1807 0 0.83697 3.26936 0.65057 4.45169
LYS_63 -5.48799 0.69327 7.01713 -0.58082 0.14229 0.53889 3.13392 -2.7505 -0.00011 -0.0017 -5.28163 0.53062 0 0 -1.03073 -0.20278 0 0.0114 0.00468 0.0346 2.1111 0 -0.04455 0 -1.5107 0.80085 0.55051 -1.32228
TYR_64 -12.0183 1.80143 6.40946 -1.02508 1.05059 0.54709 3.50741 -3.90665 -0.02502 -0.21914 -1.42626 -0.46466 0 0 0 -0.19418 0 0.04251 -0.0543 0.2058 0 3.40893 -0.05127 0.05002 1.2797 0.04521 1.11638 0.07966
ASP_65 -4.7212 1.07072 5.80223 -0.07964 0.00811 0.19924 2.17025 -2.57846 -0.01609 -0.15365 -1.74376 -0.56559 0 0 0 0 0 0.01933 -0.00192 0.62342 0 2.26452 -0.26398 0 -2.3716 0.72901 2.52815 2.91909
PRO_66 -3.36551 0.89413 2.43487 -0.14453 7e-05 0.10319 0.61581 -1.03671 -0 -0 -0.8288 0.20491 0 0 0 0 0 0.05852 0.18751 0.00326 0.14327 0 -1.21819 0 -2.4119 0.23691 2.02828 -2.09492
CYS:disulfide_67 -5.50102 0.81398 2.93348 -0.04693 0.00036 0.01787 1.22445 -1.60499 -0.03659 -0.15514 -0.22342 -0.29614 0 0 0 0 -0.12659 0.03956 -0.09724 0.01476 0.75955 0 0.12517 0 3.6196 -0.40756 0.51029 1.56344
GLU_68 -4.10687 0.90239 3.5144 -0.22945 0.04868 0.32816 2.12226 -1.61732 -0.01992 -0.17794 -1.98615 -0.56716 0 0 0 -0.59284 0 0.03342 -0.02742 0.06633 0 3.51233 0.00221 0 -2.7348 -0.40331 0.52608 -1.40692
LYS_69 -4.47184 0.57256 5.10317 -0.33072 0.04608 0.1996 2.31531 -2.04171 -0.06965 -0.33459 -2.55638 -0.25339 0 0 0 -0.78252 0 0.08027 0.16698 0.07645 1.49952 0 0.23321 0 -1.5107 0.18371 0.91063 -0.96403
LYS_70 -2.28323 0.43996 1.99616 -0.34244 0.05252 0.20588 0.65875 -0.91285 -0 -0 -1.18187 -0.13679 0 0 0 0 0 0.0414 0.14137 0.00919 1.41281 0 0.2887 0 -1.5107 0.8453 0.75623 0.48037
LEU_71 -4.46384 0.59104 3.17918 -0.48984 0.21796 0.11331 1.26364 -1.47398 -0 -1e-05 -0.82264 0.03738 0 0 0 0 0 0.01508 0.10978 0.09431 0.58034 0 -0.33692 0 0.18072 0.34235 1.64913 0.78699
PRO_72 -4.02932 0.57875 3.79637 -0.1858 0.00932 0.13593 1.73643 -1.53736 -0 -0 -2.10288 -0.09694 0 0 0 0 0 0.04563 0.11615 0.02121 0.81491 0 -0.23126 0 -2.4119 0.6573 2.27064 -0.41281
PRO_73 -4.38126 0.77091 2.55284 -0.20778 0.02301 0.15569 0.94359 -1.10946 -0.01467 -0.12717 0.52578 -0.15641 0 0 0 0 0 0.04795 -0.07018 0.0219 0.7579 0 -0.40055 0 -2.4119 0.74414 1.06901 -1.26665
TYR_74 -6.68727 0.53446 3.67275 -0.67016 0.06024 0.38884 1.63498 -1.91556 -0.01538 -0.13582 -1.04251 -0.41772 0 0 0 -0.39837 0 0.03608 0.01884 0.00733 0 1.78444 0.15967 0.1284 1.2797 0.28595 0.77114 -0.51999
ASP_75 -2.61231 0.39273 3.39859 -0.22656 0.04469 0.73912 1.40554 -1.44021 -0.0002 -0.00467 -0.12901 -1.05631 0 0 0 0 0 0.01294 -0.0167 0.00763 0 1.8393 -0.7828 0 -2.3716 0.4836 0.6553 0.33908
ASP_76 -2.24374 0.16969 4.02515 -0.10078 0.00356 0.29087 1.67571 -1.56678 -0 -0 -2.75421 -1.27135 0 0 -0.88409 -0.64139 0 0.02017 -0.01502 0.0001 0 2.42427 -0.23518 0 -2.3716 0.2257 0.24409 -3.00483
ASN_77 -2.55006 0.2845 3.57202 -0.1581 0.00705 0.20525 2.10067 -1.52096 -0.0206 -0.21833 -3.00303 -0.58802 0 0 -1.92464 0 0 0.01222 0.11507 0.04961 0 2.27878 -0.17758 0 -0.93687 0.1012 0.31445 -2.05736
ASP_78 -2.90702 0.3506 3.33675 -0.24252 0.05003 0.79842 0.86029 -1.57523 -0.03501 -0.29741 -0.70723 -0.83708 0 0 -1.04055 0 0 0.16471 0.00984 0.10306 0 2.01174 -0.71636 0 -2.3716 -0.01592 0.3518 -2.70869
GLN_79 -3.40734 0.16723 3.26558 -0.64939 0.13212 0.66177 1.19985 -1.5185 -0.02123 -0.18339 -1.01365 -0.70525 0 0 0 0 0 0.14961 0.06097 0.0069 0 2.15387 -0.00513 0 -0.18838 -0.15753 0.31791 0.26602
TRP_80 -7.23157 1.10605 3.96264 -1.3233 0.17149 1.27686 2.50593 -2.33998 -0.03698 -0.23903 -2.92755 -0.48578 0 0 0 -0.78655 0 0.15396 0.35955 0.01281 0 2.3244 -0.14352 0 1.6906 0.44477 1.01477 -0.49042
LYS_81 -4.34348 0.31166 4.21166 -0.534 0.16732 0.34639 1.23994 -1.6892 -0.01789 -0.13046 -1.09573 -0.06488 0 0 0 0 0 0.14485 0.33522 0.1006 1.75689 0 0.23959 0 -1.5107 0.94697 1.28257 1.69734
CYS_82 -4.93344 0.65935 3.09376 -0.05636 0.05876 0.02546 1.03592 -1.45253 -0 -0 -1.13471 -0.61769 0 0 0 0 0 0.07079 -0.02058 0.38585 0.38161 0 0.07071 0 3.6196 0.56869 1.10167 2.85686
GLN_83 -3.32964 0.0929 4.31984 -0.49929 0.07057 0.46198 1.84261 -1.91118 -0.05625 -0.35372 -1.18239 -0.65535 0 0 -0.39462 -1.00179 0 0.06665 -0.01213 0.08512 0 1.72869 0.27414 0 -0.18838 0.54352 0.82715 0.72842
GLN_84 -4.10357 0.30438 4.30002 -0.61292 0.09037 0.38999 1.65736 -2.13846 -0.02128 -0.12191 -1.97395 -0.19527 0 0 -0.74514 -0.72762 0 0.07257 -0.02801 0.11867 0 2.7611 0.1429 0 -0.18838 0.29653 0.53132 -0.19131
ASN_85 -4.59282 0.31589 5.87835 -0.15817 0.0048 0.20469 2.64504 -2.64718 -0 -0 -1.94582 -0.55105 0 0 -1.13976 0 0 0.04056 -0.04332 0.22104 0 2.22748 -0.50368 0 -0.93687 0.5437 0.68413 0.24698
SER_86 -0.85057 0.11366 1.24549 -0.03135 0.0006 0.0536 0.18756 -0.53023 -0.00388 -0.04024 0.09504 -0.9877 0 0 0 0 0 0.07014 -0.03973 0.00206 0.19762 0 -0.35198 0.61401 -0.77834 0.32419 0.48922 -0.22085
SER_87 -2.86237 0.24873 4.37808 -0.01645 0 0.02944 1.81895 -1.87122 -0.03477 -0.17489 -1.23667 -0.76906 0 0 0 0 0 0.01558 0.08365 0.00038 0.52398 0 -0.31372 0.63748 -0.77834 1.33859 0.48587 1.50322
ASP_88 -4.7626 0.49495 6.42633 -0.12196 0.01287 0.38718 2.33783 -2.63942 -0.04685 -0.25831 -1.88197 -0.92345 0 0 0 0 0 0.01899 -0.09888 0.37507 0 2.1881 -0.09325 0 -2.3716 1.7561 0.60462 1.40375
GLY_89 -3.69523 0.4387 3.36735 -9e-05 0 0 1.62307 -1.88795 -0 -0 -2.17498 -0.36486 0 0 0 0 0 0.00962 -0.16851 0 0 0 -1.52684 0 0.83697 -0.10496 0.59518 -3.05253
SER_90 -2.13904 0.05545 3.21779 -0.03189 0.01795 0.02935 1.81062 -1.46981 -0 -0 -0.8319 -0.26762 0 0 0 -0.72762 0 0.01205 0.00978 0.06571 0.25991 0 0.33939 0.68686 -0.77834 0.32795 0.53781 1.12437
GLY_91 -1.25039 0.18897 1.50926 -0.00011 0 0 0.71938 -0.67809 -0 -0 -1.39141 -0.35092 0 0 0 0 0 0.04379 0.15057 0 0 0 -1.50703 0 0.83697 1.04298 0.33018 -0.35587
LYS_92 -3.9843 0.68189 5.43272 -0.38801 0.04255 0.18335 2.43084 -2.26399 -0 -0 -4.77187 -0.19959 0 0 0 0 0 0.04691 1.00935 0.2928 1.82652 0 -0.1009 0 -1.5107 0.8615 1.08374 0.67278
PRO_93 -3.34917 0.61212 2.3167 -0.1639 0.00725 0.12221 0.37478 -0.97786 -0.01038 -0.10318 -0.48535 0.04689 0 0 0 0 0 0.06618 0.22999 0.01279 0.14525 0 -0.89918 0 -2.4119 -0.01343 2.64634 -1.83386
GLU_94 -4.97788 0.88569 6.39657 -0.42518 0.0267 0.64522 2.41768 -2.47307 -0.01094 -0.10566 -2.57108 -1.09651 0 0 -1.73112 0 0 0.25937 0.00135 0.10974 0 3.80196 0.47939 0 -2.7348 -0.01341 2.83798 1.72204
ASN_95 -6.19561 0.90065 4.66574 -0.39066 0.02897 0.78704 2.29731 -2.29368 -0.01301 -0.12882 -1.40067 -0.35689 0 0 -0.98183 0 0 0.23447 -0.03152 7e-05 0 3.38497 -0.10297 0 -0.93687 0.09719 1.86576 1.42964
ILE_96 -7.24361 1.54388 2.61697 -0.63407 0.52594 0.12517 1.35532 -2.07927 -0.00049 -0.00206 -0.73295 0.16346 0 0 0 0 0 0.10413 -0.00705 0.06488 1.07306 0 -0.72644 0 0.73287 -0.46919 1.20704 -2.38243
CYS_97 -7.62869 1.15755 2.02432 -0.06538 0.01591 0.02425 0.62772 -1.50914 -0.00351 -0.00987 -0.39949 -0.57725 0 0 0 0 0 0.06082 0.03607 0.3614 0.34397 0 0.43198 0 3.6196 0.34499 0.83286 -0.31191
VAL_98 -7.11753 1.59522 2.86726 -0.30473 0.36047 0.07521 1.89161 -2.1024 -0 -0 -2.52906 0.00135 0 0 0 0 0 0.02771 0.1417 0.0141 0.03267 0 -0.27297 0 1.9342 0.39294 1.26406 -1.72819
PRO_99 -6.7279 1.56742 4.46306 -0.22929 0.04313 0.16798 2.87575 -1.85073 -0 -0 -1.64352 -0.15294 0 0 0 0 0 0.06454 0.66395 0.0555 0.2129 0 -0.35799 0 -2.4119 -0.14068 1.68965 -1.71108
PRO_100 -3.98072 0.41273 3.38168 -0.0645 0 0.04112 1.86488 -1.47721 -0 -0 -1.45665 0.60093 0 0 0 0 0 0.09107 -0.03812 0.04354 0.15426 0 -0.69449 0 -2.4119 0.3039 0.88577 -2.34371
ARG_101 -7.99783 0.85027 8.26392 -1.10966 0.33635 0.92121 3.40602 -3.45213 -0.02319 -0.21858 -2.14391 0.25732 0 0 0 -2.2345 0 0.09531 0.01981 0.10745 2.6385 0 -0.20369 0 -1.2888 0.14832 0.78282 -0.845
ARG_102 -10.153 1.17606 8.24018 -1.62659 0.40318 1.65821 3.05106 -3.74011 -0.01765 -0.15324 -3.16758 -1.51429 0 0 0 -0.64622 0 0.00656 -0.04454 0.16574 3.31937 0 -0.11065 0 -1.2888 -0.12814 0.96122 -3.60926
GLU_103 -5.23193 0.13746 5.90653 -0.39465 0.03698 0.75516 2.19136 -2.46284 -0.03033 -0.14056 -2.16104 -0.42299 0 0 0 -0.44351 0 0.03797 -0.06752 0.05326 0 3.43671 -0.33912 0 -2.7348 -0.33635 0.48191 -1.7283
ARG_104 -7.61155 0.45046 7.45841 -0.84421 0.15949 0.59452 3.19662 -3.17355 -0.0002 -0.00467 -3.69427 -0.07592 0 0 0 -0.64139 0 0.03586 -0.04879 0.32481 3.27366 0 -0.07618 0 -1.2888 -0.56605 0.58145 -1.95029
LEU_105 -7.76435 1.12527 4.6587 -0.51909 0.16896 0.11693 2.76067 -2.76087 -0.05733 -0.36923 -2.57812 0.28929 0 0 0 0 0 0.01867 -0.03571 0.22969 0.46252 0 -0.12962 0 0.18072 -0.50951 0.87548 -3.83691
CYS:disulfide_106 -5.70369 0.95706 3.86063 -0.07165 0.05461 0.08056 2.12941 -1.92965 -0.00764 -0.04914 -1.39544 -0.39709 0 0 -0.60886 0 -0.12659 0.01365 0.24502 0.0035 0.74305 0 0.42973 0 3.6196 0.37533 0.84989 3.0723
THR_107 -6.09318 0.59596 4.0153 -0.12865 0.07696 0.07456 2.69296 -2.42226 -0.02342 -0.09757 -2.60975 -0.92095 0 0 0 0 0 0.06151 -0.05302 0.00391 0.09916 0 -0.60375 2.27272 -1.0874 0.49419 0.58834 -3.06439
TYR_108 -9.42024 1.79219 6.81413 -0.98107 0.1129 0.44728 3.46147 -3.42107 -0.04805 -0.33368 -1.41153 -0.28549 0 0 0 -0.59284 0 0.02482 -0.02438 0.0132 0 2.00346 -0.16881 0.09468 1.2797 -0.17879 0.55056 -0.27157
ASN_109 -8.93504 0.83149 6.52384 -0.30781 0.06284 0.54764 2.85041 -3.56713 -0.00662 -0.04514 -0.70885 -0.90789 0 0 0 -0.68738 0 0.05158 0.41452 0.00829 0 2.26702 -0.17987 0 -0.93687 -0.08539 0.63249 -2.17787
LEU_110 -8.27479 1.2008 3.82301 -0.45971 0.14721 0.09959 2.841 -2.69375 -0 -0 -1.66695 0.1306 0 0 0 0 0 0.07401 -0.04052 0.00491 0.33968 0 -0.28887 0 0.18072 -0.03458 0.66276 -3.9549
GLU_111 -6.06477 0.22331 7.25502 -0.20572 0.03233 0.29792 2.81617 -3.1067 -0.01745 -0.10932 -3.30731 -0.62284 0 0 0 -0.78252 0 0.17264 -0.02448 0.12349 0 3.14846 -0.34271 0 -2.7348 -0.30792 0.57177 -2.98543
ASN_112 -5.01943 0.73871 4.90584 -0.20128 0.04657 0.33031 2.42379 -2.34681 -0.02484 -0.24656 -2.81942 -0.42738 0 0 0 0 0 0.06908 -0.08073 0.02069 0 1.92342 -0.36459 0 -0.93687 -0.72562 0.64647 -2.08866
LEU_113 -7.8352 0.96586 3.40706 -0.53591 0.2402 0.16802 2.19149 -2.47257 -0.00216 -0.01058 -1.5606 0.09268 0 0 0 0 0 0.03173 0.00435 0.30782 0.43731 0 0.03647 0 0.18072 -0.09138 0.87487 -3.56983
LYS_114 -3.02296 0.22644 2.70317 -0.34933 0.06442 0.21945 0.94902 -1.22423 -0 -0 -1.4802 -0.20096 0 0 0 0 0 0.00767 0.04353 0.02341 1.55469 0 0.22963 0 -1.5107 0.59872 0.50381 -0.66443
PHE_115 -7.04931 0.66879 2.23211 -0.90403 0.06441 0.57857 1.8398 -1.75965 -0.00216 -0.01058 -0.4488 -0.15348 0 0 0 0 0 0.01124 0.00248 0.17057 0 1.58938 -0.38061 0 1.0402 0.21839 0.65898 -1.63372
ASP_116 -2.20011 0.18031 2.48915 -0.24139 0.1126 0.81752 0.84863 -1.05102 -0.02237 -0.12867 -0.25798 -3.76477 0 0 0 0 0 0.00452 -0.0413 0.29841 0 2.5778 -0.36281 0 -2.3716 -0.28244 0.97342 -2.42212
LYS_117 -4.13992 0.31188 2.91703 -0.33246 0.04945 0.18572 0.75147 -1.38457 -0 -0 0.53424 -0.14039 0 0 0 0 0 0.0089 -0.07648 0.00268 1.69506 0 -0.00944 0 -1.5107 -0.34833 0.52644 -0.95941
ILE_118 -6.88118 1.21499 2.69814 -0.52694 0.37938 0.10422 2.42446 -2.12002 -0 -0 -0.34576 0.08192 0 0 0 0 0 0.00768 0.13121 0.05243 0.50096 0 -0.41542 0 0.73287 -0.11172 0.70251 -1.37026
ARG_119 -2.50383 0.19546 2.55623 -0.46596 0.07931 0.26942 0.28313 -1.14656 -0 -0 -0.30306 0.01524 0 0 0 0 0 0.02109 0.03374 0.07875 1.48022 0 -0.04692 0 -1.2888 1.05491 1.02857 1.34093
ASP_120 -4.48956 0.79499 6.15595 -0.12176 0.02548 0.37354 3.77499 -2.81558 -0 -0 -3.80926 -1.48934 0 0 -0.55117 0 0 0.00554 0.04554 0.00066 0 2.67659 0.2621 0 -2.3716 1.24693 0.69153 0.40556
ASN_121 -5.94527 0.80042 5.04506 -0.18895 0.03085 0.28503 2.99919 -2.76968 -1e-05 -0.00023 -3.9431 -0.36612 0 0 -1.11984 0 0 0.0323 -0.0869 0.06154 0 1.49684 0.08752 0 -0.93687 0.18757 0.56187 -3.76878
ASN_122 -6.84731 0.65796 6.70296 -0.18394 0.01651 0.26396 2.81964 -3.33979 -0 -0 -2.37562 -0.29695 0 0 -0.60061 0 0 0.00825 -0.05149 0.106 0 1.47302 0.27154 0 -0.93687 -0.05717 0.58801 -1.7819
ALA_123 -5.09338 0.42772 3.36854 -0.02172 0 0 2.25199 -2.43523 -0 -0 -0.77005 -0.38829 0 0 0 0 0 0.00852 0.13774 0 0 0 0.14412 0 1.8394 0.0788 0.41839 -0.03344
PHE_124 -9.0365 0.98875 2.71552 -0.77482 0.02769 0.2149 2.33432 -2.59829 -0 -0 -1.52507 -0.09723 0 0 0 0 0 0.03886 0.07535 0.03874 0 1.78646 -0.41656 0 1.0402 0.08364 0.39323 -4.7108
LEU_125 -9.67263 0.99981 4.39738 -0.71552 0.3037 0.29951 2.67109 -3.27213 -0.00825 -0.05672 -2.31398 0.12139 0 0 0 0 0 0.0098 -0.03341 0.03819 0.93159 0 -0.23243 0 0.18072 -0.08637 0.61273 -5.82555
ALA_126 -5.34541 0.23573 4.36037 -0.02108 0 0 2.63004 -2.68835 -0.01313 -0.1576 -1.77002 -0.36512 0 0 0 0 0 0.00441 0.12669 0 0 0 -0.30477 0 1.8394 -0.27823 0.53965 -1.20742
ASP_127 -7.1003 0.28599 7.92977 -0.1042 0.0071 0.31598 3.70554 -3.79934 -0.0085 -0.05882 -4.07205 -0.40168 0 0 0 -0.64578 0 0.01393 -0.01613 0.12966 0 1.82044 0.26294 0 -2.3716 -0.28011 0.43415 -3.95301
VAL_128 -6.54722 0.32606 3.59472 -0.30768 0.19872 0.07065 2.64194 -2.62264 -0 -0 -2.21546 -0.15023 0 0 0 0 0 0.033 -0.06698 0.00011 0.07795 0 -0.30539 0 1.9342 -0.15075 0.39685 -3.09214
LEU_129 -9.34997 0.92318 3.11614 -0.49779 0.22617 0.11286 2.7625 -2.87297 -0 -0 -2.81108 0.2451 0 0 0 0 0 0.02227 0.15415 0.02874 0.38748 0 -0.26314 0 0.18072 -0.2022 0.33238 -7.50547
LEU_130 -10.0358 1.90312 5.39654 -0.56369 0.48376 0.14765 3.22114 -3.74015 -0.00825 -0.05672 -2.65038 0.2238 0 0 0 0 0 0.01709 0.10326 0.84903 0.39376 0 -0.26754 0 0.18072 -0.27775 0.80453 -3.87585
THR_131 -7.91919 0.85846 6.96418 -0.19322 0.07372 0.06531 4.32363 -3.70329 -0.00102 -0.00399 -2.62316 -0.70291 0 0 0 -0.88155 0 0.00405 0.05117 0.00944 0.05808 0 -0.01344 4.18186 -1.0874 -0.05778 0.94929 0.35223
ALA_132 -5.82621 0.39694 3.68347 -0.02169 0 0 2.73133 -2.66484 -0.00475 -0.05971 -2.39211 -0.34582 0 0 0 0 0 0.00506 -0.00899 0 0 0 -0.22262 0 1.8394 -0.1211 0.45903 -2.55259
ARG_133 -8.78297 0.45921 8.31256 -1.53561 0.34955 1.43396 3.83695 -3.93871 -0.00022 -0.00481 -4.21358 -0.89332 0 0 0 -0.95761 0 0.01697 -0.02048 0.08401 3.18966 0 -0.05096 0 -1.2888 -0.32827 0.40328 -3.9292
ASN_134 -6.21154 0.23458 6.38974 -0.17668 0.03021 0.26059 2.87788 -3.04437 -0 -0 -2.45129 -0.30088 0 0 0 0 0 0.00216 0.16663 0.0049 0 1.41294 0.386 0 -0.93687 -0.0916 0.43849 -1.00911
GLU_135 -8.7963 0.6852 9.62823 -0.6848 0.15637 1.29152 4.82331 -4.21408 -0.01531 -0.14597 -5.96386 -0.59683 0 0 -0.60886 -1.10853 0 0.0033 -0.00213 0.24343 0 3.4223 -0.2283 0 -2.7348 -0.17494 0.33247 -4.68856
GLY_136 -4.927 0.37741 4.84252 -4e-05 0 0 2.7139 -2.66232 -0 -0 -2.65528 -0.42205 0 0 0 0 0 0.02959 -0.04003 0 0 0 0.55638 0 0.83697 0.08158 0.28838 -0.98
GLU_137 -5.72335 0.42739 7.15347 -0.54971 0.10075 0.99188 3.4862 -3.27174 -0.00022 -0.00481 -3.8677 -0.73135 0 0 0 -0.95761 0 0.0289 0.01519 0.34952 0 3.41433 -0.22676 0 -2.7348 0.09015 0.26488 -1.7454
LYS_138 -6.41184 0.26451 6.46317 -0.36687 0.04663 0.18681 2.6546 -2.82479 -0.03659 -0.15514 -2.15766 0.34365 0 0 -1.07927 0 0 0.01527 0.08546 0.04765 2.48787 0 -0.03553 0 -1.5107 -0.46519 0.28001 -2.16793
ILE_139 -9.61446 1.33575 5.05353 -0.52347 0.43412 0.09446 3.29315 -3.45209 -0.00417 -0.01206 -2.18361 0.26342 0 0 0 0 0 0.01496 0.07432 0.0583 0.45578 0 -0.46584 0 0.73287 -0.09905 0.75351 -3.79058
VAL_140 -5.74491 0.61464 2.42908 -0.27099 0.15544 0.04469 1.84213 -2.22725 -0.02601 -0.14318 -1.09878 0.32517 0 0 0 0 0 0.02019 -0.04366 0.01005 0.63724 0 0.24614 0 1.9342 0.01085 0.96343 -0.32154
GLN_141 -4.42296 0.36672 4.8994 -0.67749 0.09535 0.74835 1.38198 -2.2613 -0.001 -0.01566 -2.3662 -0.49453 0 0 0 0 0 0.02983 0.0497 0.02371 0 2.28551 -0.21079 0 -0.18838 -0.48477 0.74774 -0.4948
ASN_142 -5.28975 0.35629 5.23175 -0.21477 0.10308 0.36109 2.0884 -2.39283 -0.02315 -0.16494 -1.35505 -0.68535 0 0 -1.07927 0 0 0.09129 0.01411 0.0038 0 2.33934 -0.71915 0 -0.93687 -0.26341 1.05498 -1.48041
HIS_D_143 -7.97089 1.37163 6.81767 -0.39095 0.01518 0.44381 2.5209 -3.40391 -0.02896 -0.2088 -0.15836 -0.32021 0 0 0 0 0 0.15588 0.09203 0.15962 0 2.31052 -0.25675 0 -0.45461 0.8813 1.52327 3.09837
PRO_144 -2.24538 0.472 1.27528 -0.13743 0.09832 0.08653 0.42251 -0.58371 -0 -0 -0.06461 0.37506 0 0 0 0 0 0.59354 0.1917 0.00466 0.10305 0 -0.26285 0 -2.4119 1.4357 1.9201 1.27257
ASP_145 -6.16606 0.41107 8.90118 -0.0958 0.00054 0.26628 4.79195 -3.7119 -0.03007 -0.23804 -7.50551 -0.91226 0 0 -1.00534 -2.1772 0 0.14969 0.01525 1e-05 0 2.78593 -0.37487 0 -2.3716 0.53494 1.58526 -5.14656
THR_146 -2.87283 0.73637 3.22051 -0.19467 0.10946 0.06475 1.21661 -1.52841 -0.01279 -0.13561 -0.84969 0.13604 0 0 -1.00534 0 0 0.04003 0.93774 0.0012 0.06 0 0.08528 2.29372 -1.0874 0.79263 2.73602 4.74362
ASN_147 -7.24019 2.01249 8.27297 -0.31101 0.07371 0.63425 3.06324 -3.74018 -0.02818 -0.14562 -1.85035 -0.69474 0 0 -1.20759 0 0 0.09548 0.60091 0.07043 0 1.90064 -0.94599 0 -0.93687 2.57278 3.47659 5.67278
SER_148 -3.98222 0.30993 4.00033 -0.02714 0 0.04284 1.59071 -1.91777 -0.00472 -0.08645 -1.74628 -0.99182 0 0 -0.39179 0 0 0.08297 -0.04989 0.01845 0.17927 0 -0.15464 0.60212 -0.77834 1.42746 1.79653 -0.08043
SER_149 -4.98442 0.93949 4.85129 -0.02501 0 0.02292 1.77948 -2.39063 -0.01354 -0.1711 -0.20423 -0.65264 0 0 0 0 0 0.02574 0.08555 0.06812 0.56294 0 0.23258 0.60097 -0.77834 0.30379 1.35369 1.60665
ASN_150 -9.29381 1.885 9.99739 -0.36604 0.04086 0.7663 4.0246 -4.77882 -0.04118 -0.31589 -2.77628 -0.4777 0 0 0 -0.93489 0 0.05425 0.21251 0.18355 0 3.18158 -0.5479 0 -0.93687 0.51053 2.39365 2.78082
VAL_151 -5.42629 0.52312 3.31171 -0.34531 0.18821 0.08372 2.2991 -2.17821 -0.02818 -0.14562 -1.12668 -0.0288 0 0 0 0 0 0.10193 -0.06985 0.02056 1.11341 0 -0.11816 0 1.9342 -0.18273 2.05324 1.97938
CYS:disulfide_152 -5.84059 0.65018 3.5372 -0.04518 0.00766 0.02177 1.30539 -2.06013 -0.00946 -0.09009 -0.91006 -0.38724 0 0 0 0 -0.45387 0.13444 0.03214 0.13846 0.43377 0 0.22129 0 3.6196 -0.39286 0.79351 0.70592
ASN_153 -6.90167 1.04515 7.57197 -0.16973 0.01203 0.24571 3.90266 -3.60378 -0 -0 -2.76065 -0.32097 0 0 0 -1.94714 0 0.06109 0.27382 0.00738 0 1.61552 0.25112 0 -0.93687 -0.11106 0.71062 -1.05482
ALA_154 -6.05723 0.50422 4.56951 -0.02191 0 0 2.70092 -2.87354 -0 -0 -1.50015 -0.38147 0 0 0 0 0 0.06056 -0.02489 0 0 0 -0.34253 0 1.8394 -0.14765 0.69709 -0.97767
LEU_155 -8.82766 1.26792 3.50414 -0.62156 0.16745 0.19117 2.42354 -2.90814 -0 -0 -1.65995 0.12845 0 0 0 0 0 0.03377 0.21076 0.22276 0.86399 0 -0.23313 0 0.18072 -0.36451 0.84329 -4.57697
GLU_156 -7.01627 0.6869 6.94116 -0.22771 0.02825 0.29805 3.17962 -3.26708 -0 -0 -3.77948 -0.58959 0 0 0 -0.37024 0 0.00598 -0.03152 0.16718 0 3.41801 -0.32565 0 -2.7348 -0.39457 0.94579 -3.066
ARG_157 -10.7399 1.55062 12.7031 -0.50688 0.13019 0.27365 5.2391 -5.36878 -0.02868 -0.1996 -5.77704 0.5005 0 0 0 -0.60726 0 0.04301 0.09381 0.39291 2.12357 0 -0.02834 0 -1.2888 -0.41046 0.70863 -1.19676
SER_158 -6.1882 0.40592 6.20299 -0.02384 4e-05 0.02422 3.21871 -2.99292 -0 -0 -2.82198 -0.33221 0 0 0 -0.71016 0 0.05551 0.10821 0.07467 0.53658 0 0.27872 0.88036 -0.77834 -0.16265 0.70658 -1.5178
PHE_159 -10.3159 0.71266 3.77789 -0.76957 0.02212 0.23129 2.87745 -3.15131 -0 -0 -2.25964 -0.10253 0 0 0 0 0 0.01727 0.03459 0.06673 0 1.75461 -0.49706 0 1.0402 -0.02132 0.46561 -6.11696
ALA_160 -6.1971 0.45709 4.32263 -0.02264 0 0 2.64463 -2.98699 -0 -0 -1.75217 -0.36824 0 0 0 0 0 0.00999 -0.03996 0 0 0 -0.31725 0 1.8394 -0.25056 0.31797 -2.3432
ASP_161 -7.85922 0.95436 9.93974 -0.20352 0.00116 0.66369 5.16179 -4.50374 -0.00062 -0.01312 -5.61736 -0.1626 0 0 0 -1.14074 0 0.00217 0.11223 0.22323 0 3.25655 0.2001 0 -2.3716 -0.37128 0.33417 -1.39461
LEU_162 -7.68844 0.46018 4.1566 -0.45588 0.17682 0.11065 2.77009 -2.91938 -0 -0 -2.55225 0.17599 0 0 0 0 0 0.03187 0.09187 0.10208 0.28197 0 -0.2908 0 0.18072 -0.24642 0.4089 -5.20543
ALA_163 -7.00922 0.9977 4.61644 -0.0216 0 0 3.0177 -3.28242 -0 -0 -2.62407 -0.34388 0 0 0 0 0 0.01846 0.03544 0 0 0 -0.1668 0 1.8394 -0.31328 0.45263 -2.78349
ASP_164 -7.4485 0.12988 10.1708 -0.11035 0.01741 0.33765 4.80562 -4.43094 -0.00159 -0.01878 -6.06828 -0.27559 0 0 0 -0.89209 0 0.04116 0.00356 0.00827 0 1.74762 0.1143 0 -2.3716 -0.28537 0.34148 -4.18529
ILE_165 -7.3988 0.72474 4.90392 -0.51567 0.34935 0.10307 2.20423 -2.95431 -0 -0 -1.48746 0.06598 0 0 0 0 0 0.0273 -0.07002 0.06071 0.4925 0 -0.48263 0 0.73287 -0.10826 0.34257 -3.0099
ILE_166 -6.70265 0.77491 1.92688 -0.67742 0.35187 0.22952 1.93107 -1.99968 -0 -0 -1.36797 0.26957 0 0 0 0 0 0.15124 -0.02792 0.16637 0.93372 0 0.02787 0 0.73287 -0.05032 0.66944 -2.66062
ARG_167 -10.1199 0.73397 9.45304 -0.62563 0.08694 0.4118 4.60277 -4.34321 -0 -0 -5.59616 0.48873 0 0 -1.12564 -1.13829 0 0.024 0.04039 0.13231 1.69838 0 -0.10663 0 -1.2888 -0.30042 0.82763 -6.1447
GLY_168 -2.76901 0.23801 3.2166 -5e-05 0 0 1.61995 -1.68144 -0 -0 -0.59729 -0.35898 0 0 0 0 0 0.08668 -0.17149 0 0 0 -1.44229 0 0.83697 -0.24083 0.51762 -0.74555
THR_169 -4.28539 0.23546 4.30852 -0.11951 0.08754 0.07011 2.18821 -2.1126 -0 -0 -2.18776 -1.23405 0 0 -0.99784 0 0 0.05043 0.08916 0.04062 0.08576 0 -0.41529 2.28355 -1.0874 -0.27414 0.39812 -2.87651
ASP_170 -5.0236 0.26456 6.717 -0.18923 0.03723 0.60557 2.83745 -2.85764 -0.0008 -0.00512 -3.29458 -1.30053 0 0 -0.54227 -0.64622 0 0.02483 -0.06862 0.04772 0 2.82036 -0.6393 0 -2.3716 -0.18425 0.40215 -3.3669
GLN_171 -5.47539 0.43008 4.95578 -0.63963 0.07686 0.69742 2.05724 -2.29818 -0.03973 -0.31417 -1.99681 -0.59889 0 0 -1.79395 0 0 0.04185 0.02222 0.04477 0 2.29269 -0.1713 0 -0.18838 -0.26214 0.34676 -2.81291
TRP_172 -9.38322 1.09643 7.28447 -1.14688 0.04688 0.21751 2.5475 -3.69938 -0 -0 -2.6659 -0.60143 0 0 -0.54227 -0.44351 0 0.02806 0.03559 0.05435 0 2.49402 -0.20196 0 1.6906 -0.61269 0.62793 -3.1739
LYS_173 -3.34239 0.10293 2.99769 -0.4985 0.15524 0.30275 0.4496 -1.423 -0 -0 -0.01029 -0.0094 0 0 0 0 0 0.01025 0.01892 0.03994 1.79395 0 -0.00173 0 -1.5107 -0.37408 0.70134 -0.59748
GLY_174 -2.36772 0.59625 2.68638 -0.00024 0 0 1.39072 -1.39431 -0 -0 -0.97317 -0.16338 0 0 0 0 0 0.12494 -0.06594 0 0 0 -1.50461 0 0.83697 0.23098 0.48151 -0.12163
THR_175 -2.88074 0.19057 3.18237 -0.20417 0.16854 0.07619 1.49678 -1.55612 -0 -0 -0.9471 -0.60941 0 0 0 0 0 0.165 0.10113 0.02704 0.08683 0 0.20644 2.27336 -1.0874 1.54307 0.9594 3.19177
ASN_176 -5.46324 0.7446 6.27221 -0.24346 0.04022 0.44675 3.78027 -3.06289 -0.01072 -0.15055 -4.34097 -0.4031 0 0 -0.48797 0 0 0.00949 -0.14429 0.06777 0 3.73386 0.38021 0 -0.93687 1.79798 1.26278 3.29209
SER_177 -3.63737 0.39411 4.60047 -0.02837 0 0.04653 2.10181 -2.13664 -0.01513 -0.1976 -1.21883 -0.91754 0 0 -0.48797 0 0 0.00579 -0.00022 0.03086 0.17407 0 -0.16112 0.63732 -0.77834 0.26113 0.63326 -0.69378
ASN_178 -3.82382 0.32976 4.7622 -0.1738 0.02183 0.25637 2.37828 -2.28556 -0.00443 -0.04741 -1.52773 -0.31876 0 0 0 0 0 0.01162 -0.0168 0.00114 0 1.45462 0.26457 0 -0.93687 -0.24862 0.2554 0.35199
LEU_179 -7.69765 0.64854 4.53214 -0.69992 0.27185 0.29491 2.745 -2.8684 -0 -0 -1.91064 0.09096 0 0 0 0 0 0.00694 -0.01182 0.15989 0.91512 0 -0.22287 0 0.18072 0.0267 0.32312 -3.21541
GLU_180 -5.99808 0.26088 7.75084 -0.59977 0.11389 1.07533 3.65989 -3.33952 -0 -0 -4.22895 -0.65033 0 0 0 -1.08873 0 0.00778 0.07538 0.01477 0 3.61895 -0.17109 0 -2.7348 -0.25366 0.33505 -2.15215
LYS_181 -5.07137 0.32811 5.86609 -0.3009 0.02669 0.13188 2.47623 -2.68449 -0 -0 -2.16015 -0.01479 0 0 0 0 0 0.01118 0.01989 0.03001 1.77233 0 0.02315 0 -1.5107 -0.39704 0.27191 -1.18195
ASN_182 -7.30111 0.49788 7.35337 -0.16253 0.01111 0.23761 3.15097 -3.63994 -0.01381 -0.12235 -2.40151 -0.32971 0 0 0 0 0 0.02465 -0.03252 0.01093 0 1.42314 0.50884 0 -0.93687 -0.07825 0.31049 -1.48962
LEU_183 -8.63273 0.55643 5.08711 -0.47884 0.25561 0.11515 3.13152 -3.15864 -0 -0 -2.97404 0.21343 0 0 0 0 0 0.0026 0.10268 0.00108 0.36932 0 -0.27785 0 0.18072 -0.04773 0.39585 -5.15833
LYS_184 -7.40245 0.35809 6.88428 -0.29178 0.0198 0.1191 3.15596 -3.11683 -0.00338 -0.04409 -2.75694 -0.02764 0 0 0 0 0 0.00619 -0.01729 0.05789 1.72165 0 0.00552 0 -1.5107 -0.3321 0.36296 -2.81176
GLN_185 -5.08106 0.31272 5.63249 -0.26999 0.05985 0.21806 2.68023 -2.76981 -0.01381 -0.12235 -2.15018 -0.48007 0 0 0 0 0 0.01039 0.0272 0.10569 0 2.72665 -0.02803 0 -0.18838 -0.27789 0.22106 0.61278
MET_186 -8.5542 1.04447 5.15512 -0.21697 0.02875 0.07544 3.25235 -2.9032 -0 -0 -2.59697 -0.21365 0 0 0 0 0 0.00908 0.01634 0.10456 2.04792 0 0.07767 0 0.60916 -0.00555 0.21469 -1.85497
PHE_187 -9.97668 0.89142 4.45718 -0.57252 0.03374 0.23657 2.91636 -3.0731 -0 -0 -2.52066 -0.09176 0 0 0 0 0 0.00641 0.20467 0.18897 0 2.39623 0.14002 0 1.0402 -0.02559 0.43992 -3.30861
ALA_188 -5.36557 0.35793 5.61379 -0.02164 0 0 2.83149 -3.04575 -0 -0 -2.20399 -0.36366 0 0 0 0 0 0.00378 0.03517 0 0 0 -0.25577 0 1.8394 -0.31918 0.47388 -0.42012
LYS_189 -5.58651 0.2966 6.73822 -0.49897 0.16413 0.29635 2.98988 -3.0092 -0.05228 -0.25533 -2.98791 0.13657 0 0 0 0 0 0.00844 0.13814 0.06002 2.24011 0 -0.05074 0 -1.5107 -0.44983 0.30069 -1.03232
ILE_190 -7.72099 0.79893 4.1674 -0.4738 0.23825 0.09525 2.84138 -2.84812 -0 -0 -1.83135 0.06654 0 0 0 0 0 0.0094 0.00473 0.0389 0.52325 0 -0.41506 0 0.73287 -0.20013 0.50545 -3.4671
ARG_191 -8.55213 0.82102 7.36586 -0.80292 0.10734 0.52788 3.18153 -3.67922 -0.00338 -0.04409 -1.48493 0.34759 0 0 0 0 0 0.04179 -0.00759 0.11161 1.43918 0 -0.06613 0 -1.2888 -0.15007 0.57527 -1.56019
GLU_192 -4.2431 0.15922 5.17392 -0.21706 0.02346 0.29976 2.17481 -2.32869 -0.02991 -0.12665 -2.05958 -0.59029 0 0 -0.81463 0 0 0.01728 -0.0537 0.00902 0 3.02716 -0.29799 0 -2.7348 -0.45877 0.36552 -2.70502
ASN_193 -3.24382 0.07172 4.04985 -0.18188 0.03439 0.27446 1.39368 -1.92228 -0 -0 -1.46854 -0.26032 0 0 0 0 0 0.04631 -0.03427 0.01446 0 1.50431 0.26299 0 -0.93687 -0.19977 0.32302 -0.27255
ASP_194 -6.39866 0.57321 9.16598 -0.24581 0.1726 0.90995 5.00898 -3.94409 -0.01614 -0.13005 -6.11177 -0.80231 0 0 -1.06856 0 0 0.10791 -0.08102 0.08302 0 2.32636 -0.73938 0 -2.3716 -0.11774 0.52627 -3.15285
LYS_195 -3.05145 0.10987 2.99942 -0.42202 0.06994 0.22658 0.73643 -1.48209 -0.00562 -0.04388 0.19223 0.09385 0 0 0 0 0 0.07557 -0.11875 0.00652 1.41262 0 -0.02766 0 -1.5107 -0.44604 0.61231 -0.57288
VAL_196 -4.67595 0.48298 3.57659 -0.28213 0.12952 0.05827 2.15996 -2.00697 -0 -0 -2.05846 -0.22935 0 0 -0.47577 0 0 0.03218 0.01769 0.01903 0.1659 0 -0.43243 0 1.9342 -0.20501 0.5411 -1.24867
LEU_197 -8.38035 1.64309 4.4244 -0.73344 0.34027 0.33678 2.63089 -2.82276 -0 -0 -1.90959 0.07659 0 0 -0.59279 0 0 0.01031 -0.03869 0.14743 1.3951 0 -0.25506 0 0.18072 -0.13439 0.85396 -2.82751
GLN_198 -5.15386 0.46645 5.74462 -0.26487 0.02601 0.18646 2.58504 -2.70037 -0.02143 -0.16693 -2.35961 -0.4713 0 0 -0.81463 0 0 0.00539 -0.10646 0.04361 0 3.00173 -0.06285 0 -0.18838 -0.24951 0.81336 0.31248
ASP_199 -3.60914 0.72831 5.17605 -0.24046 0.00476 0.78679 2.41968 -2.1399 -0 -0 -4.47078 0.13493 0 0 0 0 0 0.00379 -0.04345 3e-05 0 3.41743 -0.02248 0 -2.3716 -0.29604 0.43277 -0.08933
LYS_200 -4.29666 0.99479 4.97839 -0.59651 0.16791 0.55673 2.50916 -2.0519 -0 -0 -3.87051 -0.06282 0 0 0 0 0 0.01491 0.00955 0.07337 2.31834 0 0.31703 0 -1.5107 0.28228 0.56157 0.39494
TYR_201 -6.08584 1.62401 2.91339 -0.63384 0.04341 0.02606 1.25381 -1.58861 -0 -0 1.13714 -0.48924 0 0 0 0 0 0.02205 0.06069 0.17109 0 2.11103 -0.19136 0.00035 1.2797 1.05311 1.38164 4.08858
PRO_202 -2.22527 0.45217 0.97993 -0.06717 0 0.04144 0.21503 -0.43752 -0 -0 0.17751 0.57441 0 0 0 0 0 0.00739 -0.1447 0.05499 0.20452 0 -0.39917 0 -2.4119 0.5968 1.3581 -1.02345
LYS_203 -3.73737 0.77311 3.30088 -0.32423 0.034 0.12149 1.453 -1.47158 -0.00943 -0.12049 -0.37867 0.23207 0 0 0 0 0 0.02932 0.00694 0.00692 2.12743 0 -0.0279 0 -1.5107 -0.12076 0.49541 0.87944
ASP_204 -1.32815 0.11829 1.75543 -0.2292 0.03016 0.75178 0.16736 -0.74417 -0.01791 -0.13573 0.40001 -0.6852 0 0 0 0 0 0.00671 -0.01875 0.05322 0 2.0461 -0.70134 0 -2.3716 -0.14394 0.31232 -0.73461
GLN_205 -4.02852 0.45665 3.67562 -0.24467 0.02037 0.16135 0.9776 -1.62628 -0.01766 -0.12206 -1.05411 -0.28559 0 0 0 0 0 0.01448 -0.00638 0.03904 0 2.84589 -0.02666 0 -0.18838 -0.09182 0.25166 0.75055
LYS_206 -3.35469 0.46973 4.49777 -0.30309 0.02585 0.14624 1.64696 -1.79785 -0.01573 -0.06953 -2.83249 0.15106 0 0 0 0 0 0.01541 -0.1084 0.03632 2.12612 0 0.00391 0 -1.5107 -0.35796 0.25789 -0.97318
TYR_207 -6.83103 0.44236 4.92033 -0.59358 0.01948 0.26151 2.82355 -2.42768 -0 -0 -2.06172 -0.27142 0 0 0 0 0 0.0246 -0.06434 0.32174 0 2.89187 0.08174 0.00527 1.2797 -0.38972 0.32438 0.75704
THR_208 -5.17684 0.50218 4.25165 -0.12002 0.03287 0.05803 2.03773 -2.20097 -4e-05 -0.00097 -0.63768 -1.13271 0 0 0 0 0 0.00895 -0.04759 0.08556 0.14762 0 0.14032 2.31044 -1.0874 -0.22244 0.3944 -0.65689
LYS_209 -3.95178 0.2437 5.17409 -0.52072 0.24065 0.32954 2.3724 -2.16846 -0 -0 -2.14236 0.05887 0 0 0 -0.79331 0 0.00415 0.28003 0.0128 2.07923 0 -0.09046 0 -1.5107 -0.29781 0.47142 -0.20872
LEU_210 -6.26491 0.65263 3.00438 -0.72182 0.33089 0.33671 2.70295 -2.32031 -0.01573 -0.06953 -1.64575 0.12123 0 0 0 0 0 0.02008 -0.04779 0.33039 0.8144 0 -0.26286 0 0.18072 -0.08636 0.51203 -2.42865
ARG_211 -11.6647 1.00524 10.6698 -0.5046 0.10459 0.27292 4.63135 -4.79575 -0 -0 -4.61419 0.45421 0 0 -0.40425 -1.08873 0 0.01249 0.15948 0.05033 2.06938 0 -0.18165 0 -1.2888 -0.13386 0.80117 -4.44559
GLU_212 -5.88546 0.38892 7.76053 -0.62612 0.13233 1.15073 3.50611 -3.36882 -0.0127 -0.10204 -3.75998 -0.68743 0 0 0 -0.86993 0 0.01285 0.00011 0.05939 0 3.66188 -0.2925 0 -2.7348 -0.54998 0.71856 -1.49835
ALA_213 -4.77508 0.26869 3.87957 -0.02105 0 0 2.43147 -2.51595 -0 -0 -1.21612 -0.36662 0 0 0 0 0 0.00692 0.00828 0 0 0 -0.12333 0 1.8394 -0.4001 0.28177 -0.70215
TRP_214 -11.7928 0.91776 4.7193 -1.3473 0.12988 0.61399 3.44251 -3.68143 -0 -0 -2.61522 -0.23703 0 0 0 0 0 0.00897 -0.00295 0.08075 0 1.67005 -0.25352 0 1.6906 -0.12306 0.32116 -6.45829
TRP_215 -12.6517 1.21212 6.29637 -1.37647 0.15799 0.66573 3.612 -4.15538 -0.00361 -0.02091 -4.4876 -0.28451 0 0 0 -0.73091 0 0.01127 0.01782 0.00073 0 2.19949 -0.24808 0 1.6906 -0.0251 0.62827 -7.49184
ASN_216 -5.84722 0.21595 6.42308 -0.18159 0.05921 0.27213 2.53392 -2.98706 -0.00014 -0.00092 -2.36272 -0.33349 0 0 0 -0.48219 0 0.00447 0.11007 0.04615 0 1.47771 0.26284 0 -0.93687 -0.03643 0.55671 -1.20641
ALA_217 -5.65972 0.57074 4.43412 -0.02131 0 0 3.11677 -2.86963 -0 -0 -2.78328 -0.33409 0 0 -0.90461 0 0 0.01088 -0.00252 0 0 0 -0.24762 0 1.8394 -0.24139 0.40932 -2.68296
ASN_218 -8.44 0.59997 7.0582 -0.23227 0.04397 0.34399 4.60762 -3.91356 -0.03071 -0.11969 -4.12323 -0.40358 0 0 0 0 0 0.01481 -0.0559 0.00031 0 2.3596 -0.19051 0 -0.93687 -0.26002 0.95893 -2.71892
ARG_219 -11.0995 0.93273 9.8151 -0.80207 0.14203 0.47654 5.19519 -4.68585 -0.02923 -0.16311 -6.24954 0.35688 0 0 -0.21705 -1.57869 0 0.03292 0.04693 0.2214 2.90833 0 -0.16197 0 -1.2888 -0.27788 1.07449 -5.35117
GLN_220 -6.79701 0.86703 6.84191 -0.95066 0.21272 1.07241 2.54179 -3.31921 -0 -0 -1.79375 -0.87178 0 0 0 -0.8959 0 0.04705 -0.02679 0.08867 0 2.91968 -0.21361 0 -0.18838 -0.41719 0.61104 -0.27198
LYS_221 -6.28305 0.54997 6.98406 -0.53463 0.15827 0.33552 3.34032 -3.21266 -0.00615 -0.07517 -5.80769 0.28446 0 0 0 0 0 0.03078 0.01397 0.12009 2.79726 0 -0.14998 0 -1.5107 -0.24676 0.47949 -2.73259
VAL_222 -7.48205 0.49208 2.99628 -0.30006 0.14831 0.06776 2.40851 -2.59187 -0.00568 -0.03825 -2.04034 -0.20997 0 0 0 0 0 0.01176 -0.01422 0.0171 0.09203 0 -0.32335 0 1.9342 -0.13122 0.47222 -4.49677
TRP_223 -12.8747 1.56271 5.25202 -1.42065 0.13412 0.67452 3.48974 -3.88002 -0.00498 -0.06108 -4.47633 -0.29806 0 0 0 0 0 0.00692 -0.0137 0.00468 0 1.93709 -0.35122 0 1.6906 0.01704 0.57003 -8.04126
GLU_224 -5.61372 0.23193 6.74544 -0.21964 0.03753 0.3257 2.68136 -3.01809 -0.00615 -0.07517 -1.95779 -0.62401 0 0 0 -0.8959 0 0.01882 0.04438 0.03335 0 3.1212 -0.2579 0 -2.7348 -0.23737 0.46602 -1.9348
VAL_225 -7.64229 0.88955 3.66855 -0.31296 0.2139 0.07006 2.39224 -2.70277 -0.02781 -0.12268 -1.5896 -0.12481 0 0 0 0 0 0.01191 0.04936 0.00224 0.13917 0 -0.41201 0 1.9342 -0.29048 0.41641 -3.43782
ILE_226 -8.19197 0.74748 2.36871 -0.562 0.24368 0.15889 2.27522 -2.47995 -0.00475 -0.05971 -1.86607 0.1903 0 0 0 0 0 0.02557 -0.07932 0.09288 1.38818 0 0.14362 0 0.73287 -0.11729 0.61579 -4.37784
THR_227 -7.58363 0.81398 4.98704 -0.13549 0.03765 0.0715 3.09412 -3.04944 -0.0234 -0.13623 -2.78512 -0.16372 0 0 0 -0.73578 0 0.00514 0.00471 0.04562 0.03253 0 -0.18524 4.05027 -1.0874 -0.39178 0.85922 -2.27544
CYS:disulfide_228 -5.21496 0.50251 3.92989 -0.07217 0.00033 0.04901 1.84159 -2.09606 -0 -0 -0.32358 -0.51465 0 0 0 0 -0.52539 0.0046 0.06326 0.07261 0.51862 0 0.16601 0 3.6196 -0.52051 0.68874 2.18945
GLY_229 -2.40948 0.20375 2.28698 -6e-05 0 0 0.50485 -1.29659 -0.02781 -0.12268 0.13187 -0.41449 0 0 0 0 0 0.04567 -0.1141 0 0 0 0.37462 0 0.83697 -0.29226 0.16133 -0.13142
ALA_230 -3.4311 0.50741 1.52255 -0.02284 0 0 1.27547 -1.41595 -0.01772 -0.09798 -0.32933 -0.19905 0 0 0 0 0 0.03028 0.0016 0 0 0 -0.06423 0 1.8394 -0.23718 0.15039 -0.48827
ARG_231 -5.65736 0.6118 5.67252 -0.62752 0.06863 0.32609 1.80688 -2.50607 -0.00019 -0.00102 -0.56227 0.52512 0 0 -0.29301 0 0 0.0448 -0.01035 0.54254 2.78757 0 0.03315 0 -1.2888 -0.44372 0.48051 1.5093
SER_232 -2.08372 0.13998 2.05601 -0.02996 0.00038 0.04901 0.8434 -0.91638 -0 -0 -0.06268 -0.98109 0 0 0 0 0 0.0214 0.10245 0.00815 0.15336 0 -0.31361 0.60429 -0.77834 -0.46107 0.48929 -1.15914
ASN_233 -5.90676 0.89307 5.64726 -0.32176 0.11431 0.60987 2.61428 -2.6156 -0.00886 -0.10828 -0.09241 -0.91865 0 0 0 0 0 0.10758 0.03383 0.00732 0 1.89532 -0.74075 0 -0.93687 0.09263 0.41388 0.77943
ASP_234 -5.73054 0.50177 6.61781 -0.19512 0.00532 0.65013 2.25599 -2.98882 -0.01813 -0.19733 -2.68206 -2.06981 0 0 -0.36685 0 0 0.02711 -0.04797 0.02802 0 3.63423 -0.14925 0 -2.3716 0.16266 0.41429 -2.52015
LEU_235 -5.7702 0.76213 2.79941 -0.53507 0.39937 0.13552 1.20858 -1.78291 -0 -0 -1.3752 -0.08081 0 0 -0.39179 0 0 0.13292 -0.02762 0.34986 2.8389 0 -0.18621 0 0.18072 -0.35047 0.34538 -1.34748
LEU_236 -4.11266 0.44602 4.16566 -0.45225 0.15088 0.09549 2.12964 -2.00545 -0 -0 -1.06162 -0.0539 0 0 -0.29301 0 0 0.11395 0.0059 0.0253 0.95291 0 -0.07831 0 0.18072 -0.02893 0.38875 0.56911
ILE_237 -4.79974 0.48968 2.0784 -0.54533 0.34641 0.15784 0.76266 -1.49731 -0 -0 0.23738 -0.27447 0 0 0 0 0 0.04092 -0.00842 0.00278 0.80495 0 -0.13993 0 0.73287 0.11781 0.39815 -1.09535
LYS_238 -3.14443 0.1779 3.66303 -0.43937 0.08003 0.23125 1.01563 -1.48089 -0 -0 0.10945 -0.15656 0 0 -0.43758 0 0 0.04051 0.02468 0.00465 1.80196 0 -0.07324 0 -1.5107 0.05384 0.36975 0.3299
ARG_239 -3.83544 0.26289 3.84791 -0.9786 0.2704 0.77354 1.15558 -1.62323 -0.02601 -0.14318 0.15818 -0.21179 0 0 -0.43758 0 0 0.00708 -0.03393 0.02372 2.81385 0 -0.17739 0 -1.2888 0.31171 0.32512 1.19403
GLY_240 -1.62915 0.13644 1.6833 -6e-05 0 0 0.50858 -0.84618 -0 -0 -0.65189 -0.38351 0 0 0 0 0 0.00314 -0.167 0 0 0 -1.51218 0 0.83697 -0.23348 0.25056 -2.00446
TRP_241 -10.3742 1.19299 7.07855 -0.78311 0.10827 0.1915 4.05753 -3.7883 -0.00918 -0.03128 -1.21007 -0.64958 0 0 -0.517 0 0 0.00534 0.14771 0.03371 0 3.07481 -0.15897 0 1.6906 0.07047 0.36997 0.49979
ARG_242 -4.01491 0.45497 3.19389 -0.78467 0.18195 0.49793 1.32627 -1.53844 -0.01574 -0.12586 -0.13064 0.41889 0 0 -0.73935 0 0 0.00757 -0.12498 0.16885 2.62747 0 -0.08582 0 -1.2888 0.31706 0.68707 1.03271
THR_243 -3.84913 0.45898 2.58803 -0.13859 0.0852 0.09021 1.38115 -1.51601 -0.01857 -0.17613 0.50473 -1.13065 0 0 0 0 0 0.00899 -0.003 0.27845 0.03589 0 -0.45512 2.25739 -1.0874 -0.4151 0.61761 -0.48309
SER_244 -3.01818 0.14203 3.3195 -0.02805 0.0125 0.02781 1.07182 -1.42292 -0.01857 -0.17613 -1.0693 0.07711 0 0 0 0 0 0.00667 -0.03545 0.00014 0.54036 0 -0.14119 0.65853 -0.77834 -0.36159 0.39731 -0.79594
GLY_245 -2.00173 0.12454 1.66888 -0.0003 0 0 0.60168 -0.89665 -0.00782 -0.0239 0.29348 -0.19068 0 0 0 0 0 0.01692 -0.07016 0 0 0 0.00057 0 0.83697 -0.15081 0.18638 0.38737
LYS_246 -4.83269 0.51963 4.2935 -0.45692 0.07733 0.3156 1.43113 -2.09023 -0.00401 -0.03763 -1.91018 -0.30189 0 0 0 0 0 0.07636 -0.00847 0.10705 2.05947 0 0.09457 0 -1.5107 0.24745 0.20971 -1.72093
SER_247 -6.96214 1.16865 7.65768 -0.02139 0 0.03394 3.34467 -3.58865 -0.0149 -0.08655 -3.6957 -1.04223 0 0 0 0 0 0.25235 0.01199 0.00798 1.16503 0 -0.48466 0.85005 -0.77834 0.53083 1.12044 -0.53095
ASP_248 -7.96673 1.11979 10.1586 -0.09633 0.00449 0.28952 4.68412 -4.23821 -0.00788 -0.0726 -6.09244 -1.08835 0 0 -1.75911 -1.51762 0 0.26294 0.57603 0.00579 0 3.03178 -0.41128 0 -2.3716 0.2076 2.32838 -2.9531
ARG_249 -8.0648 1.1544 9.18104 -0.71915 0.16089 0.55783 3.72514 -3.51017 -0 -0 -4.34705 0.66428 0 0 -1.38967 -1.37933 0 0.05606 0.13563 0.50257 2.26429 0 -0.05243 0 -1.2888 0.70987 4.31662 2.67722
LYS_250 -7.81217 1.22164 10.5908 -0.6058 0.14769 0.44406 4.11721 -4.06431 -0 -0 -5.52598 0.6395 0 0 -0.96992 -0.24204 0 0.04457 0.0731 0.33439 3.01908 0 -0.05455 0 -1.5107 0.59963 4.04779 4.49397
LYS_251 -3.85351 0.72787 3.87783 -0.38723 0.07512 0.17238 1.37758 -1.58768 -0.00789 -0.05976 -1.5985 0.25966 0 0 -0.49902 0 0 0.022 -0.02114 0.04151 1.73772 0 0.0047 0 -1.5107 -0.48991 1.4749 -0.24403
ASN_252 -3.86445 0.18902 4.21057 -0.33694 0.08888 0.65262 2.27259 -1.98092 -0.02882 -0.27933 -0.18683 -0.80497 0 0 0 -1.10989 0 0.02313 0.07963 0.01254 0 1.76864 -0.93783 0 -0.93687 0.30548 0.67196 -0.19178
PHE_253 -6.20483 0.50839 3.51796 -0.60437 0.03415 0.33163 1.87846 -2.04635 -0 -0 -2.04388 0.16255 0 0 -0.31663 0 0 0.00225 0.06235 0.0195 0 2.12845 -0.15018 0 1.0402 1.13328 0.55566 0.0086
GLU_254 -2.51217 0.07866 3.54235 -0.44515 0.26508 1.40428 1.15696 -1.45113 -0.02765 -0.26463 -1.92099 -2.95414 0 0 -0.31663 0 0 0.02276 -0.07975 0.00752 0 3.9084 -0.34416 0 -2.7348 0.16326 0.5667 -1.9352
LEU_255 -1.94956 0.10085 2.07319 -0.51916 0.234 0.15863 0.37162 -0.99453 -0.0351 -0.25465 -0.25447 0.03327 0 0 0 0 0 0.02175 0.21387 0.05777 0.30811 0 0.05311 0 0.18072 -0.48526 0.48681 -0.19902
CYS_256 -3.83164 0.38788 2.87554 -0.08079 0.00916 0.07311 1.33297 -1.40211 -0 -0 -2.67297 0.10835 0 0 -0.45403 0 0 0.11183 0.14806 0.00775 1.21018 0 0.26298 0 3.6196 -0.36653 1.04472 2.38405
ARG_257 -3.5774 0.23174 4.27531 -0.92494 0.15828 0.71108 1.84327 -1.89201 -0 -0 -1.70291 -0.43649 0 0 -0.45403 0 0 0.10826 0.67501 0.1488 1.82447 0 -0.22052 0 -1.2888 -0.33585 2.36969 1.51295
LYS_258 -5.18933 0.76731 4.31347 -0.56301 0.27206 0.46698 2.34325 -1.97536 -0 -0 -1.80167 0.19984 0 0 0 0 0 0.05539 0.00767 0.00807 3.19993 0 0.41035 0 -1.5107 0.68908 2.48872 4.18206
CYS:disulfide_259 -5.22337 0.87009 3.81455 -0.06826 0.20716 0.08248 1.83618 -1.94469 -0 -0 -2.08167 -0.39101 0 0 -0.36685 0 -0.45387 0.00758 0.10544 0.16259 2.3147 0 0.1403 0 3.6196 1.48885 1.44296 5.56275
GLY_260 -3.80889 0.63319 3.76033 -5e-05 0 0 1.829 -1.90919 -0.00558 -0.06324 -2.24532 -0.43544 0 0 0 0 0 0.0039 -0.04353 0 0 0 -1.38135 0 0.83697 0.21625 0.50213 -2.11083
HIS_D_261 -6.53161 0.5895 5.47273 -0.85694 0.03389 0.9891 2.53429 -2.71995 -0.00304 -0.04369 -1.82459 -0.24469 0 0 0 -0.73578 0 0.01872 0.11112 0.03074 0 2.02927 0.12843 0 -0.45461 -0.60886 0.33432 -1.75164
TYR_262 -4.00838 0.28348 2.38421 -0.65647 0.0609 0.38164 0.70288 -1.38367 -0 -0 0.0619 -0.20917 0 0 0 0 0 0.05055 -0.02739 0.13134 0 2.04621 -0.21618 2e-05 1.2797 -0.35567 0.37712 0.90302
GLU_263 -4.89342 0.6371 4.70658 -0.61819 0.22118 1.13605 2.0057 -1.78878 -0 -0 -0.38806 -0.63887 0 0 0 0 0 0.01744 -0.03666 0.12606 0 3.64657 -0.34614 0 -2.7348 -0.55999 0.47962 0.97138
LYS_264 -2.17428 0.2097 2.42047 -0.32515 0.05154 0.20191 0.31679 -1.07417 -0.00036 -0.00566 -0.25172 -0.38372 0 0 0 0 0 0.01121 -0.03305 0.02531 1.47885 0 0.10405 0 -1.5107 -0.26195 0.73067 -0.47026
GLU_265 -4.16056 0.84981 4.12636 -0.21076 0.02088 0.21082 1.91508 -1.84779 -0.00521 -0.05759 -0.72471 -0.31371 0 0 0 0 0 0.12331 0.00321 0.03682 0 3.49816 0.10709 0 -2.7348 0.25451 1.56788 2.6588
VAL_266 -7.54882 1.34672 1.8996 -0.28884 0.15817 0.06245 1.00324 -2.0518 -0.04133 -0.24595 -0.05493 -0.10045 0 0 0 0 0 0.02696 -0.06451 0.05587 0.03334 0 -0.34942 0 1.9342 -0.06435 2.1071 -2.18274
PRO_267 -5.0721 1.03357 2.19561 -0.10167 0.00334 0.06396 0.52163 -0.78764 -0 -0 -0.35528 0.7263 0 0 0 0 0 0.03543 -0.00479 0.0368 0.37088 0 -0.10448 0 -2.4119 -0.28305 1.20284 -2.93054
THR_268 -5.38556 0.37829 3.7591 -0.22148 0.13379 0.09743 2.2931 -1.99552 -0.001 -0.00415 -2.02989 -1.21785 0 0 -1.12146 -0.37024 0 0.18328 0.01222 0.01295 1.47523 0 -0.10502 2.3845 -1.0874 0.02544 0.51314 -2.27111
LYS_269 -4.59148 0.34168 5.28984 -0.52748 0.1442 0.36057 2.30733 -2.32503 -0.01571 -0.10374 -3.36567 -0.17765 0 0 0 0 0 0.03551 0.02178 0.05928 1.86225 0 0.05199 0 -1.5107 -0.03485 0.44682 -1.73106
LEU_270 -6.166 0.72259 3.14567 -0.7021 0.28939 0.29251 2.37659 -2.13365 -0.00483 -0.01996 -1.08826 0.05755 0 0 -0.90442 0 0 0.02816 -0.07299 0.02809 1.10123 0 -0.22863 0 0.18072 -0.21261 0.43074 -2.8802
ASP_271 -6.24765 0.36633 7.43064 -0.20182 0.03168 0.6618 3.52128 -3.43204 -0.01674 -0.151 -5.26926 -3.04514 0 0 -0.72138 -2.3096 0 0.08065 0.07587 0.29933 0 3.74949 -0.21997 0 -2.3716 -0.20551 0.65126 -7.32339
TYR_272 -8.3893 0.60797 6.43873 -0.64218 0.08658 0.3677 2.79259 -3.23561 -0.01574 -0.14684 -2.05871 -0.19072 0 0 0 -0.48219 0 0.05552 0.01461 0.03724 0 2.289 -0.28277 0.0041 1.2797 -0.3325 0.46399 -1.33884
VAL_273 -5.75164 0.72219 2.43995 -0.26257 0.11587 0.05071 1.92408 -1.92783 -0.00483 -0.01996 -0.90374 0.04322 0 0 0 0 0 0.02389 -0.06158 0.03445 0.13362 0 -0.41177 0 1.9342 -0.37256 1.1892 -1.10513
PRO_274 -5.175 0.68823 3.53362 -0.12691 0.00729 0.09404 1.73927 -1.54446 -0 -0 -1.88945 0.19289 0 0 0 0 0 0.06306 -0.11745 0.08473 0.09547 0 -0.94298 0 -2.4119 -0.36598 1.42877 -4.64677
GLN_275 -8.05343 0.75897 8.30094 -0.51238 0.43761 0.35607 4.18914 -3.75396 -0.01939 -0.15435 -3.98209 -0.02362 0 0 -1.69037 -0.92599 0 0.10352 -0.02419 0.04647 0 5.04873 0.0892 0 -0.18838 0.04853 0.64206 0.69308
PHE_276 -9.78013 1.27229 4.12618 -0.80926 0.03123 0.24499 2.17352 -2.92467 -0 -0 -0.63201 -0.07571 0 0 0 0 0 0.0922 0.0353 0.00576 0 1.87669 -0.43512 0 1.0402 0.30126 0.55033 -2.90696
LEU_277 -7.95516 0.62202 3.60196 -0.69253 0.2315 0.29212 2.26088 -2.5398 -0 -0 -2.05885 0.03637 0 0 0 0 0 0.04137 -0.00761 0.03573 0.98249 0 -0.2382 0 0.18072 -0.10196 0.43962 -4.86931
ARG_278 -11.1352 0.93261 12.4867 -0.99911 0.23995 0.65951 5.36456 -5.45545 -0.00097 -0.00566 -7.18116 0.43509 0 0 0 -2.24623 0 0.02672 -0.00663 0.16065 3.79274 0 -0.04562 0 -1.2888 -0.1312 0.78964 -3.60787
TRP_279 -12.8189 1.65678 8.33797 -0.87046 0.049 0.26986 4.26235 -4.63549 -0.01117 -0.11123 -3.17043 -0.44169 0 0 0 -0.92599 0 0.05197 -0.02704 6e-05 0 2.20123 -0.09711 0 1.6906 -0.12072 1.27804 -3.43234
LEU_280 -9.02448 1.36595 3.38313 -0.50641 0.18392 0.1123 2.73939 -2.74294 -0 -0 -2.46528 0.24284 0 0 0 0 0 0.05042 -0.02718 0.06329 0.38483 0 -0.26976 0 0.18072 -0.24338 1.103 -5.46965
THR_281 -6.90305 0.4762 6.24581 -0.19479 0.07789 0.06876 3.59271 -3.13391 -0 -0 -3.83621 -0.02208 0 0 0 0 0 0.01385 -0.02241 0.01873 0.06063 0 -0.01411 2.31157 -1.0874 -0.06979 0.57668 -1.84092
GLU_282 -8.53011 0.91417 10.7986 -0.21645 0.04362 0.30996 3.84763 -4.3897 -0.02341 -0.17664 -4.03835 -0.55114 0 0 0 -0.48175 0 0.03281 0.05823 0.00708 0 3.03651 -0.17181 0 -2.7348 -0.14774 0.56778 -1.8455
TRP_283 -13.2601 2.60161 5.96942 -0.80417 0.2 0.33626 3.34536 -3.95561 -0 -0 -2.59179 -0.44854 0 0 0 0 0 0.02384 0.04093 0.69065 0 3.33204 0.06396 0 1.6906 -0.36178 1.42573 -1.70158
ILE_284 -8.50627 1.41848 4.01951 -0.51147 0.53348 0.10305 2.73562 -2.83219 -0 -0 -2.54834 -0.15801 0 0 0 0 0 0.0324 -0.06781 0.06393 0.56016 0 -0.46007 0 0.73287 -0.14068 1.73114 -3.29419
GLU_285 -8.1828 0.85946 9.2181 -0.20806 0.01906 0.27119 3.46158 -3.83868 -0.01327 -0.12173 -4.25304 -0.59308 0 0 0 -0.02193 0 0.00464 -0.05153 0.11332 0 3.58947 -0.299 0 -2.7348 -0.32539 0.96997 -2.13654
ASP_286 -6.9184 0.43979 10.2545 -0.1028 0.00807 0.31053 4.67099 -4.29663 -0.0002 -0.0007 -6.39411 -0.22964 0 0 0 -2.03724 0 0.02092 0.00252 0.02572 0 1.90461 0.16548 0 -2.3716 -0.33465 0.4308 -4.45206
PHE_287 -8.51084 0.70546 5.17658 -0.53331 0.04096 0.22961 3.00296 -3.07753 -0.00056 -0.00976 -3.11641 -0.09479 0 0 0 0 0 0.00489 0.02344 0.05483 0 2.36879 0.03715 0 1.0402 -0.04859 0.3693 -2.33764
TYR_288 -9.95043 1.30983 8.01289 -0.70565 0.02393 0.16844 4.50539 -4.27303 -0.00367 -0.01997 -4.32283 -0.33673 0 0 -0.81286 -0.62222 0 0.01477 0.02748 0.01164 0 1.73445 -0.44878 0.5109 1.2797 0.0737 1.02353 -2.79953
ARG_289 -9.30913 0.86365 9.90352 -0.98068 0.42511 0.89391 3.94094 -4.21905 -0.02362 -0.25987 -4.4247 -0.19229 0 0 0 -2.113 0 0.02178 0.00202 0.04183 2.65976 0 -0.10709 0 -1.2888 -0.01556 1.41244 -2.76884
GLU_290 -6.1007 0.2958 7.5886 -0.22493 0.0427 0.32772 3.36701 -3.34321 -0.01837 -0.14244 -2.70289 -0.64032 0 0 0 -0.74195 0 0.06917 0.19779 0.0202 0 3.00305 -0.25282 0 -2.7348 -0.42826 0.71699 -1.70167
LYS_291 -9.5834 0.95303 8.29995 -0.29958 0.02436 0.12335 3.86195 -3.78093 -0.00681 -0.05341 -2.25601 -0.01061 0 0 0 0 0 0.08788 -0.00612 0.3406 1.77556 0 0.04163 0 -1.5107 -0.43849 0.50846 -1.9293
GLN_292 -7.73393 0.76162 8.23786 -0.28352 0.03422 0.20562 3.95646 -3.81244 -0.0145 -0.14423 -4.72729 -0.43979 0 0 -0.77674 -0.88155 0 0.03918 0.0083 0.00487 0 2.74035 -0.12075 0 -0.18838 -0.27859 0.78201 -2.63126
ASN_293 -5.71984 0.2284 7.11003 -0.16693 0.03319 0.24431 3.05799 -3.26228 -0.01231 -0.14204 -2.90565 -0.30147 0 0 0 -0.57234 0 0.00712 0.0566 0.00862 0 1.45164 0.47684 0 -0.93687 -0.05567 0.62366 -0.77699
LEU_294 -5.19322 0.21747 4.66096 -0.4606 0.16468 0.10519 2.33204 -2.37005 -0.00884 -0.10645 -2.17614 0.22165 0 0 0 0 0 0.01757 -0.03175 0.02944 0.37977 0 -0.27219 0 0.18072 -0.05833 0.38064 -1.98747
ILE_295 -7.23581 0.59728 5.64388 -0.50738 0.37039 0.10245 3.00784 -3.05683 -0 -0 -2.56679 0.03654 0 0 0 0 0 0.01354 -0.06008 0.07934 0.52678 0 -0.50178 0 0.73287 -0.08236 0.30551 -2.5946
ASP_296 -4.86713 0.22762 5.59462 -0.19745 0 0.64417 2.72436 -2.66814 -0.00341 -0.02708 -2.56384 -0.25906 0 0 0 0 0 0.00885 -0.01935 0.01226 0 3.39302 0.2576 0 -2.3716 0.02852 0.31796 0.2319
ASP_297 -4.16224 0.49401 6.55938 -0.21788 0.00064 0.70906 2.88878 -2.82736 -0.02648 -0.24614 -4.43132 -0.1198 0 0 0 0 0 0.00805 0.0083 0.00039 0 3.1234 0.29978 0 -2.3716 -0.042 0.39147 0.03845
MET_298 -7.32217 0.46243 5.30328 -0.49015 0.10839 0.06608 2.1835 -2.38484 -0 -0 -1.62871 -0.19032 0 0 0 0 0 0.01222 -0.03033 0.44905 2.28896 0 0.11782 0 0.60916 0.1092 0.38208 0.04565
GLU_299 -6.34242 0.88648 6.4397 -0.21612 0.02252 0.29037 3.27305 -3.02236 -0 -0 -3.69121 -0.59678 0 0 0 0 0 0.00729 0.38784 0.08529 0 3.25806 -0.29734 0 -2.7348 -0.2382 0.47652 -2.0121
ARG_300 -5.30364 0.38092 6.03747 -0.56719 0.09577 0.36723 2.55209 -2.66623 -0.01764 -0.13968 -3.33125 0.08035 0 0 0 -0.42266 0 0.02633 -0.13366 0.03459 2.40161 0 -0.15717 0 -1.2888 -0.25345 0.49086 -1.81416
HIS_D_301 -5.90026 0.76001 5.68645 -0.44037 0.0319 0.58586 2.51214 -2.7215 -0 -0 -3.46189 -0.35402 0 0 0 0 0 0.01169 -0.05418 0.00345 0 1.55092 -0.50194 0 -0.45461 0.01555 0.70731 -2.02348
ARG_302 -5.79491 0.54587 6.2847 -0.8114 0.19272 0.59741 2.88237 -2.94284 -0 -0 -1.7893 0.35485 0 0 0 0 0 0.01247 -0.09682 0.0373 1.69191 0 -0.00749 0 -1.2888 0.01918 0.77181 0.65905
GLU_303 -2.682 0.45508 3.06506 -0.2187 0.03135 0.31567 0.9626 -1.32288 -0 -0 -1.12376 -0.62285 0 0 -0.62938 0 0 0.05423 0.17539 0.00077 0 3.07372 -0.35032 0 -2.7348 -0.24261 0.34228 -1.45115
GLU_304 -4.49983 0.21259 4.86143 -0.20119 0.02685 0.29489 1.72515 -2.13511 -0.01375 -0.05125 -1.75486 -0.57705 0 0 0 0 0 0.02686 0.02162 0.01969 0 2.95258 -0.06522 0 -2.7348 -0.00996 0.26597 -1.6354
CYS:disulfide_305 -5.86682 0.82223 3.9816 -0.06118 7e-05 0.04248 1.51491 -2.05648 -0 -0 -0.63592 -0.34072 0 0 -0.63105 0 -0.34962 0.02 0.00623 0.00202 0.47217 0 -0.00147 0 3.6196 0.06521 0.52958 1.13283
THR_306 -3.05612 0.60122 1.51644 -0.14947 0.06697 0.11955 1.12579 -1.01441 -0 -0 -0.09092 -0.34683 0 0 -0.63105 0 0 0.04213 -0.06956 0.06639 0.81092 0 1.72663 4.33904 -1.0874 0.98009 0.77375 5.72314
ARG_307 -4.22184 0.38421 4.71818 -0.63468 0.09914 0.43267 1.43669 -1.98811 -0 -0 -1.99445 0.09335 0 0 -0.62938 0 0 0.0052 -0.0295 0.09007 2.00056 0 -0.08144 0 -1.2888 1.17785 0.72523 0.29497
GLU_308 -1.68509 0.10486 1.93094 -0.23637 0.05132 0.39476 0.38622 -0.81984 -0 -0 0.42336 -0.47712 0 0 0 0 0 0.00778 -0.10189 0.00932 0 2.68413 0.03339 0 -2.7348 -0.13568 0.34644 0.18174
ASP_309 -3.22629 0.39414 4.00926 -0.10535 0.00885 0.30987 0.8202 -1.75278 -0.01435 -0.11423 -1.29262 -1.33518 0 0 -0.7636 0 0 0.01437 -0.01752 0.01042 0 2.13328 -0.16917 0 -2.3716 -0.02002 0.25165 -3.23067
HIS_310 -5.1059 0.39122 4.67905 -0.42602 0.01655 0.55591 1.69605 -2.01171 -0 -0 -3.43671 -0.42372 0 0 -0.7636 0 0 0.01516 0.1653 0.245 0 1.62082 -0.38806 0 -0.45461 -0.16778 0.31805 -3.47502
LYS_311 -2.72042 0.39957 2.92774 -0.32128 0.04167 0.16862 0.29083 -1.30965 -0.01435 -0.11423 0.17773 0.02955 0 0 0 0 0 0.01778 -0.07079 0.02164 2.24292 0 0.21627 0 -1.5107 -0.04701 0.283 0.7089
SER_312 -1.70265 0.13309 2.05693 -0.02969 0.02489 0.02992 0.65478 -0.96024 -0 -0 -0.37457 -0.07667 0 0 0 0 0 0.00941 -0.04614 0.00351 0.05896 0 0.11896 0.60053 -0.77834 0.29467 0.1809 0.19823
LYS_313 -4.68965 0.32384 4.90818 -0.37108 0.04378 0.17236 1.84073 -1.99923 -0.01189 -0.05756 -1.6705 0.10317 0 0 0 0 0 0.01825 -0.0313 0.03364 1.59678 0 0.02404 0 -1.5107 -0.06933 0.17998 -1.16648
GLU_314 -1.54942 0.12618 1.98238 -0.30862 0.0588 0.38314 0.59526 -0.87214 -0 -0 0.33412 -0.3314 0 0 0 0 0 0.00497 0.01312 0.00301 0 2.72374 -0.03573 0 -2.7348 -0.45999 0.15496 0.08757
GLY_315 -1.02256 0.06882 1.36 -5e-05 0 0 0.31277 -0.63824 -0 -0 -0.08818 -0.3866 0 0 0 0 0 0.0074 -0.18494 0 0 0 -1.4286 0 0.83697 -0.78701 0.24645 -1.70378
THR_316 -4.86533 0.3274 4.31485 -0.18878 0.14381 0.07836 2.67048 -2.0752 -0.01189 -0.05756 -1.59117 -0.42543 0 0 0 0 0 0.00549 -0.07358 0.01259 0.13931 0 0.38874 2.34978 -1.0874 -0.24019 0.38037 0.19465
SER_317 -2.95544 0.07131 3.22831 -0.02886 0 0.04539 1.63285 -1.60306 -0 -0 -2.05201 -1.11235 0 0 0 0 0 0.00778 -0.04851 9e-05 0.23416 0 -0.1174 0.60296 -0.77834 0.00388 0.41263 -2.4566
TYR_318 -4.84585 0.27255 4.1264 -0.65622 0.0549 0.33867 1.67274 -2.14903 -0 -0 -1.32629 -0.19907 0 0 0 0 0 0.00904 -0.00426 0.02742 0 2.42638 -0.00253 3e-05 1.2797 -0.2469 0.36198 1.13967
CYS_319 -6.11722 0.39621 4.51764 -0.06468 0 0.039 2.26493 -2.16869 -0.01375 -0.05125 -1.23395 -0.40574 0 0 0 0 0 0.00435 0.17108 0.00056 0.58608 0 0.36555 0 3.6196 -0.04881 0.25864 2.11955
SER_320 -3.86879 0.19609 4.64199 -0.02541 0 0.05906 1.98058 -2.18461 -0 -0 -1.63235 -0.63147 0 0 0 0 0 0.00667 -0.00095 0.00145 0.70547 0 0.33263 0.60069 -0.77834 0.13343 0.23982 -0.22407
THR_321 -5.15287 0.26842 5.94951 -0.21024 0.16943 0.07679 2.94217 -2.75764 -0 -0 -3.32283 -0.11649 0 0 0 0 0 0.01751 0.02431 1e-05 0.07356 0 -0.00412 2.26678 -1.0874 0.26689 0.2494 -0.34681
CYS:disulfide_322 -6.93515 0.7164 5.35793 -0.06362 0.00406 0.06864 2.89782 -2.72474 -0 -0 -3.05169 -0.37866 0 0 0 0 -0.34962 0.01249 -0.00512 0.03638 0.6258 0 0.24104 0 3.6196 0.5106 0.34837 0.93052
LYS_323 -4.09488 0.16277 4.87478 -0.42202 0.06659 0.23655 2.19205 -2.28604 -0 -0 -1.89411 -0.14473 0 0 0 0 0 0.01017 -0.03469 0.00115 2.00346 0 0.0246 0 -1.5107 0.32892 0.21259 -0.27355
ASP_324 -4.90787 0.34148 7.67814 -0.217 0.00117 0.70702 3.6405 -3.25095 -0.02931 -0.10524 -6.06971 -0.07991 0 0 0 -0.51145 0 0.02446 0.05551 0.05106 0 3.10529 0.31768 0 -2.3716 -0.14676 0.18136 -1.58614
LYS_325 -6.49992 0.48769 7.65136 -0.30554 0.03406 0.13874 3.60355 -3.26531 -0 -0 -5.917 -0.08139 0 0 0 0 0 0.00926 -0.01145 0.07716 1.77502 0 -0.0436 0 -1.5107 -0.22918 0.37635 -3.71089
CYS_326 -6.535 0.63027 4.97096 -0.04725 0 0.01597 2.61523 -2.46304 -0 -0 -3.91867 -0.03048 0 0 0 0 0 0.01716 -0.0151 0.00172 0.30261 0 0.25935 0 3.6196 -0.03879 0.40976 -0.20571
LYS_327 -5.01469 0.34838 6.94406 -0.44896 0.06137 0.29652 3.43913 -2.98646 -0 -0 -4.45575 0.14671 0 0 0 0 0 0.00586 -0.00994 0.02908 2.27297 0 0.07499 0 -1.5107 0.20949 0.25355 -0.34438
LYS_328 -5.40462 0.37939 7.60335 -0.36204 0.04261 0.20292 3.66328 -3.25823 -0.04181 -0.2332 -6.57231 0.33531 0 0 0 -0.51145 0 0.00169 0.00801 0.0453 2.33602 0 -0.0068 0 -1.5107 -0.19799 0.2248 -3.25648
TYR_329 -8.44609 0.65746 5.18663 -0.96453 0.06054 0.39564 3.49528 -3.04123 -0 -0 -2.58888 -0.27966 0 0 0 0 0 0.02966 -0.00829 0.13112 0 2.02385 -0.13834 1e-05 1.2797 -0.26577 0.35568 -2.11724
CYS_330 -5.20331 0.36013 5.59031 -0.04919 0 0.01706 2.75789 -2.64564 -0 -0 -3.22665 -0.00861 0 0 0 0 0 0.02501 0.06737 0.00331 0.28041 0 0.26177 0 3.6196 0.08442 0.39013 2.324
GLU_331 -5.72602 0.38652 7.86821 -0.2145 0.02504 0.29627 3.52721 -3.31941 -0.03947 -0.27244 -4.71815 -0.62155 0 0 0 0 0 0.02475 -0.02921 0.00015 0 3.09899 -0.23785 0 -2.7348 -0.13316 0.28542 -2.53399
CYS_332 -6.66503 0.606 5.3163 -0.0486 0 0.01583 2.93068 -2.81037 -0 -0 -3.30189 0.03184 0 0 0 0 0 0.02227 0.00932 0.02444 0.3134 0 0.26215 0 3.6196 -0.05278 0.3003 0.57348
VAL_333 -6.84642 0.43708 4.71713 -0.319 0.21123 0.07398 3.03594 -2.87732 -0 -0 -2.57237 -0.28663 0 0 0 0 0 0.0132 -0.04166 0.00017 0.12101 0 -0.31751 0 1.9342 0.15055 0.48412 -2.08228
LYS_334 -4.63152 0.13918 5.35301 -0.30411 0.02763 0.13538 2.52458 -2.44468 -0 -0 -3.01186 -0.0189 0 0 0 0 0 0.00409 0.02766 0.01335 1.70809 0 -0.01545 0 -1.5107 -0.2904 0.41713 -1.87752
LYS_335 -5.0599 0.26009 6.13113 -0.30356 0.03095 0.13517 2.64593 -2.71957 -0.02697 -0.14448 -2.23124 -0.00847 0 0 0 0 0 0.00629 -0.00744 0.08859 1.82522 0 0.00637 0 -1.5107 -0.31775 0.17617 -1.02416
TRP_336 -10.757 0.88053 6.12078 -0.68038 0.11573 0.37467 3.45517 -3.75681 -0.01908 -0.16366 -2.78301 -0.36751 0 0 0 0 0 0.08381 0.02355 0.00385 0 2.83938 0.01196 0 1.6906 -0.19338 0.20817 -2.9126
LYS_337 -6.02003 0.40903 7.76289 -0.44644 0.05574 0.2841 3.76019 -3.31556 -0 -0 -4.9481 0.10276 0 0 0 0 0 0.02264 0.00291 0.01385 2.35545 0 0.05492 0 -1.5107 -0.20464 0.29568 -1.32532
THR_338 -5.15098 0.24658 6.27845 -0.20022 0.11532 0.07096 2.86337 -2.94214 -0.01764 -0.15929 -3.16045 -0.03487 0 0 0 0 0 0.01826 0.01991 0.01481 0.0604 0 0.0051 2.26993 -1.0874 -0.02692 0.30463 -0.51219
GLU_339 -7.1034 0.42107 8.91018 -0.24977 0.06533 0.38216 4.29836 -3.93212 -0.04183 -0.30649 -4.60416 -0.64371 0 0 0 -1.78833 0 0.02177 0.01662 0.00012 0 3.00273 -0.26777 0 -2.7348 -0.21046 0.39336 -4.37116
TRP_340 -10.9844 1.1635 4.96269 -0.93537 0.2004 0.30139 3.14786 -3.31352 -0 -0 -2.22718 -0.48471 0 0 0 0 0 0.04309 0.21042 0.04064 0 1.97358 0.06504 0 1.6906 -0.39089 0.63443 -3.90239
GLU_341 -5.87411 0.37796 8.26098 -0.21455 0.02674 0.29562 3.93874 -3.6077 -0.01764 -0.15929 -4.9112 -0.60679 0 0 0 0 0 0.02761 0.07742 0.02444 0 2.99896 -0.276 0 -2.7348 -0.4018 0.52232 -2.25311
ASN_342 -6.06625 0.36722 6.52876 -0.17304 0.02886 0.25839 2.87707 -3.19523 -0.01245 -0.11046 -2.35662 -0.33628 0 0 0 0 0 0.01753 0.12682 0.00752 0 1.42769 0.31998 0 -0.93687 -0.28424 0.36394 -1.14765
GLN_343 -7.95506 0.45164 6.91463 -0.62562 0.06275 0.64304 3.56065 -3.45306 -0.02529 -0.19704 -3.20536 -0.35512 0 0 -0.74928 0 0 0.00603 0.18022 0.04535 0 3.11283 -0.07526 0 -0.18838 -0.09268 0.40133 -1.54369
GLU_344 -6.57852 0.36274 7.45147 -0.33123 0.10615 0.37659 3.28564 -3.30285 -1e-05 -0.0003 -3.69214 -0.59337 0 0 0 -0.52762 0 0.00242 -0.03147 0.03626 0 3.20924 -0.1062 0 -2.7348 -0.25696 0.4083 -2.91664
ASN_345 -5.9767 0.42227 7.10021 -0.18151 0.0378 0.26597 3.09752 -3.3412 -0.01245 -0.11046 -2.28852 -0.26437 0 0 0 0 0 0.01138 0.02094 0.02462 0 1.44451 0.45529 0 -0.93687 -0.06431 0.46383 0.16794
LYS_346 -6.43216 0.39712 7.9366 -0.74941 0.12708 0.65583 3.25269 -3.27624 -0 -0 -3.36783 -0.25119 0 0 0 0 0 0.01946 0.13334 0.21644 2.79331 0 0.00259 0 -1.5107 -0.11524 0.44599 0.27769
TYR_347 -10.8522 1.64894 4.91702 -0.76901 0.0325 0.19768 3.54284 -3.37057 -0.01634 -0.08277 -1.82243 -0.30608 0 0 0 0 0 0.02694 -0.00278 0.05004 0 1.78422 -0.28579 0.00913 1.2797 -0.09856 0.90168 -3.21581
LYS_348 -6.1646 0.60405 8.12698 -0.59675 0.26163 0.33156 3.73753 -3.35983 -0.01464 -0.11729 -5.33928 0.28742 0 0 0 -0.91055 0 0.01939 -0.04962 0.04415 3.03692 0 -0.03586 0 -1.5107 -0.05608 1.03852 -0.66705
ASP_349 -4.36679 0.42086 6.77399 -0.10402 0.00628 0.31603 3.08939 -2.88554 -0 -0 -5.44811 -0.51445 0 0 -0.57013 0 0 0.00753 -0.11975 0.05029 0 1.79228 0.00152 0 -2.3716 -0.24099 0.67814 -3.48507
LEU_350 -8.09844 0.7015 5.78232 -0.50374 0.1945 0.13078 3.9859 -3.33527 -0.00093 -0.0146 -3.71307 0.1678 0 0 0 0 0 0.01401 -0.03577 0.07324 0.16805 0 -0.14286 0 0.18072 -0.31362 0.56834 -4.19112
TYR_351 -4.9035 0.6952 3.33187 -0.94848 0.05474 0.36709 1.70503 -1.87997 -0.00406 -0.05266 -0.65694 -0.2831 0 0 0 0 0 0.00736 -0.02543 0.00813 0 1.83666 -0.383 0.01488 1.2797 -0.19294 0.32219 0.29276
GLU_352 -2.17299 0.20853 2.1482 -0.24224 0.04974 0.39152 0.23598 -1.00183 -0.01464 -0.11729 -0.05651 -0.54821 0 0 0 0 0 0.00313 0.00209 0.02118 0 2.91019 -0.05608 0 -2.7348 -0.21991 0.21792 -0.976
GLN_353 -6.17106 0.2907 6.15586 -0.27099 0.02977 0.23402 3.3072 -2.89277 -0 -0 -2.66915 -0.58228 0 0 -0.57013 0 0 0.00995 0.02619 0.07053 0 3.3617 -0.16956 0 -0.18838 -0.08916 0.26327 0.14572
ASN_354 -3.99917 0.66171 3.58547 -0.17143 0.05807 0.24107 1.65973 -1.80401 -0.00642 -0.10035 -0.34967 -0.32436 0 0 0 0 0 0.01802 0.05128 0.08552 0 2.28552 0.03121 0 -0.93687 0.06125 0.77972 1.82628
LYS_355 -2.08034 0.79518 3.12119 -0.45182 0.15447 0.33296 0.80343 -1.31441 -0 -0 -2.74195 -0.30629 0 0 0 0 0 0.00418 0.13877 0.01131 2.08697 0 0.11878 0 -1.5107 0.82081 1.01292 0.99548
ASN_356 -2.78717 0.09682 3.11145 -0.1718 0.0205 0.23095 1.53325 -1.51738 -0.00147 -0.00615 -1.60316 -0.30169 0 0 0 0 0 0.00915 0.07844 0.0257 0 1.82813 0.1227 0 -0.93687 0.91537 0.41799 1.06477
LYS_357 -0.91443 0.02779 0.87617 -0.33921 0.04878 0.20434 0.0568 -0.43375 -0 -0 0.04368 -0.1744 0 0 0 0 0 0.01038 0.01113 0.00052 1.55701 0 0.22211 0 -1.5107 0.29721 0.15142 0.13482
THR_358 -2.9417 0.18765 2.73588 -0.21845 0.16842 0.09696 1.84892 -1.43641 -0.01292 -0.16796 -1.40312 -1.4824 0 0 -0.88345 0 0 0.02606 -0.00608 0.11961 0.36194 0 0.10404 2.30802 -1.0874 0.36535 0.27329 -1.04375
SER_359 -1.5053 0.09252 1.56823 -0.03402 0.00851 0.06167 0.35427 -0.81914 -0.00211 -0.05766 0.38843 -0.76277 0 0 0 0 0 0.00745 -0.02825 0.00041 0.44835 0 -0.00952 0.61169 -0.77834 0.10186 0.24482 -0.10888
GLN_360 -1.89106 0.08146 2.06309 -0.89059 0.14389 0.97081 0.81572 -0.8271 -0 -0 0.14866 -0.93792 0 0 -0.88345 0 0 0.00518 -0.04977 0.00095 0 2.8137 -0.20064 0 -0.18838 -0.11927 0.17299 1.22827
LYS_361 -3.00459 0.28856 3.45818 -0.30515 0.036 0.15765 0.99791 -1.45739 -0.0176 -0.22917 -1.44243 -0.19623 0 0 0 0 0 0.01236 0.04228 0.00191 1.65845 0 -0.2022 0 -1.5107 0.19963 0.26541 -1.24712
ASN_362 -4.50497 0.28624 3.89942 -0.17972 0.03652 0.24315 1.30982 -2.06224 -0 -0 0.00637 -0.20005 0 0 0 0 0 0.02539 -0.00721 8e-05 0 1.89628 0.06145 0 -0.93687 0.35557 0.41687 0.64611
THR_363 -3.01393 0.26248 1.86207 -0.16809 0.09495 0.06016 0.58212 -1.09384 -0.02038 -0.21817 0.16841 -0.31486 0 0 0 0 0 0.04904 -0.04811 0.00021 0.22638 0 -0.21802 2.319 -1.0874 0.03179 0.30934 -0.21684
SER_364 -1.46642 0.14229 1.4528 -0.03407 0.00093 0.06355 0.18258 -0.72284 -0.0306 -0.22737 0.17184 -0.80251 0 0 0 0 0 0.04359 -0.06408 0.00171 0.39816 0 0.34985 0.60954 -0.77834 0.34314 0.16023 -0.20603
ARG_365 -6.61666 0.64524 4.20919 -0.64917 0.09575 0.40606 1.18852 -2.15571 -0.0261 -0.16413 1.44462 0.22331 0 0 0 0 0 0.01164 0.13341 0.27249 2.79742 0 -0.06573 0 -1.2888 0.33278 0.45569 1.2498
TYR_366 -6.171 0.55957 4.88061 -0.78782 0.04749 0.12443 2.63075 -2.48424 -0 -0 -3.62623 -0.3411 0 0 0 -1.1821 0 0.01175 0.14877 0.02136 0 2.04518 0.05151 0.17694 1.2797 -0.15523 1.28726 -1.48239
ASP_367 -3.97467 0.68351 6.42072 -0.11251 0.00989 0.33904 2.32347 -2.85178 -0.01198 -0.09769 -6.14326 -0.74177 0 0 0 0 0 0.01173 0.00383 0.05231 0 1.94459 0.09703 0 -2.3716 0.16614 1.57439 -2.67862
ASP_368 -3.76941 0.37255 3.60316 -0.11356 0.00846 0.34595 0.92785 -1.74744 -0.01342 -0.12555 -2.4635 -0.48552 0 0 0 -0.3888 0 0.025 -0.08802 0.02534 0 1.78179 -0.02179 0 -2.3716 0.1635 0.82495 -3.51006
TYR_369 -7.14668 0.71936 4.59494 -0.67293 0.06641 0.37675 2.72014 -2.56228 -0.01252 -0.10015 -2.75855 -0.09803 0 0 0 -0.7792 0 0.01583 -0.01574 0.00279 0 2.18213 -0.23865 0.00706 1.2797 0.09688 0.40623 -1.91652
VAL_370 -6.28263 0.86069 4.40388 -0.37497 0.37606 0.09017 2.21814 -2.64485 -0.01354 -0.09717 -1.37987 -0.06657 0 0 0 0 0 0.0194 0.01596 0.00082 0.93985 0 -0.08499 0 1.9342 0.19807 0.63811 0.75075
LYS_371 -3.23568 0.30922 3.80365 -0.40961 0.05608 0.21321 1.8398 -1.82073 -0 -0 -1.50285 -0.10552 0 0 0 0 0 0.02501 -0.0125 0.00254 1.86103 0 0.05096 0 -1.5107 -0.10388 0.47859 -0.06138
ASP_372 -5.64949 0.5251 9.0117 -0.25816 0.00915 0.83902 3.36318 -3.67479 -0.04627 -0.27491 -5.21884 0.17127 0 0 0 -1.24847 0 0.01302 -0.03561 0.16679 0 3.5228 0.01366 0 -2.3716 -0.12277 0.24063 -1.02456
PHE_373 -8.35588 0.94498 3.68496 -0.84151 0.02883 0.26244 2.46617 -2.59626 -0.00967 -0.04512 -1.1954 -0.0541 0 0 0 0 0 0.01501 -0.00528 0.02436 0 1.84592 -0.4767 0 1.0402 -0.08376 0.35278 -2.99804
PHE_374 -9.56925 1.22292 5.45081 -1.08028 0.1942 0.43159 2.95134 -3.50011 -0 -0 -3.15931 0.08048 0 0 0 0 0 0.01184 -0.00722 0.20694 0 1.92125 -0.26843 0 1.0402 0.04178 0.6628 -3.36846
GLU_375 -5.56868 0.46483 6.20304 -0.64257 0.12585 1.18187 3.21363 -3.01001 -0.01354 -0.09717 -2.85255 -0.58047 0 0 -0.47657 -0.63416 0 0.00989 0.02895 0.0041 0 3.69673 -0.29952 0 -2.7348 -0.30742 0.93411 -1.35446
LYS_376 -7.19328 0.49923 9.71579 -0.54802 0.10944 0.43318 4.8311 -4.07077 -0 -0 -8.17961 0.0425 0 0 0 -0.778 0 0.00392 0.06527 0.20628 3.52034 0 -0.00294 0 -1.5107 -0.01542 1.0165 -1.85519
LEU_377 -7.97008 1.32366 2.77767 -0.76094 0.41802 0.37464 1.58941 -2.45821 -0.02909 -0.14958 -0.62582 0.0651 0 0 0 0 0 0.01067 0.02061 0.03356 1.06501 0 -0.25836 0 0.18072 0.14933 1.2789 -2.96476
GLU_378 -6.11969 0.5881 6.7281 -0.68507 0.17664 1.27188 2.39593 -2.88133 -0.02602 -0.12819 -2.7428 -0.39162 0 0 0 -0.91055 0 0.00485 0.07687 0.00206 0 3.6889 0.08796 0 -2.7348 0.21629 0.89333 -0.48918
ALA_379 -4.00847 0.47173 2.52193 -0.02388 0.00016 0 1.16867 -1.86791 -0.00125 -0.02703 -0.41275 -0.37216 0 0 0 0 0 0.0206 0.03692 0 0 0 -0.09567 0 1.8394 0.1281 0.7584 0.13679
ASN_380 -4.22425 0.22087 4.16569 -0.20435 0.02537 0.30564 2.2549 -2.13478 -0 -0 -1.72563 -0.54203 0 0 -0.47657 -0.63416 0 0.01619 -0.00602 0.03711 0 2.15474 0.07565 0 -0.93687 0.2625 0.88472 -0.48125
TYR_381 -4.73923 0.27249 3.815 -0.60986 0.06259 0.31424 1.77494 -2.03756 -0 -0 0.38965 -0.06046 0 0 0 0 0 0.02644 -0.00733 0.01057 0 2.00213 -0.32561 1e-05 1.2797 0.45565 0.57253 3.1959
SER_382 -1.23923 0.06756 1.59831 -0.03447 0.00453 0.06255 0.521 -0.75499 -0.02394 -0.22359 0.52006 -0.87282 0 0 0 0 0 0.02833 -0.01984 0.0036 0.48324 0 -0.06687 0.64179 -0.77834 -0.12785 0.3095 0.09854
SER_383 -3.08062 0.17593 2.55435 -0.02667 0 0.06408 1.20445 -1.39077 -0.02431 -0.23193 -0.18464 -0.21743 0 0 0 0 0 0.03584 0.00138 0 0.03657 0 -0.54376 0.60036 -0.77834 -0.24408 0.21361 -1.836
LEU_384 -6.6055 0.79437 1.07324 -0.46447 0.18019 0.07388 1.14931 -1.43321 -0.01931 -0.1316 -1.90354 0.34669 0 0 0 0 0 0.01564 -0.00131 0.17779 0.3197 0 -0.17034 0 0.18072 -0.37259 0.47672 -6.31363
GLU_385 -3.45061 0.36331 3.74095 -0.65056 0.28588 1.82734 1.72218 -1.66408 -0.00696 -0.03669 -1.51078 -2.55011 0 0 0 0 0 0.06676 0.22534 0.04859 0 2.16976 0.5011 0 -2.7348 0.1732 0.68925 -0.79091
ASN_386 -2.92291 0.17011 3.01891 -0.19663 0.04737 0.31467 1.04993 -1.46744 -0.00015 -0.00044 -0.48681 -0.36638 0 0 0 0 0 0.04668 -0.05004 0.0144 0 1.6394 0.12824 0 -0.93687 0.43944 0.56549 1.00698
TYR_387 -5.22609 0.40162 3.51969 -0.81396 0.02911 0.26533 1.95945 -2.11359 -0 -0 -0.79776 -0.31507 0 0 0 0 0 0.01767 0.11076 0.00038 0 1.786 -0.43231 0.00015 1.2797 0.10135 0.40043 0.17288
ILE_388 -7.44685 1.04869 2.47692 -0.69962 0.3999 0.239 2.16283 -2.02187 -0 -0 0.04482 0.361 0 0 0 0 0 0.08311 -0.06079 0.10832 0.93881 0 0.0213 0 0.73287 -0.0529 0.54152 -1.12294
LYS_389 -5.04773 0.39826 3.91032 -0.48957 0.14242 0.29609 1.627 -1.97168 -0.00667 -0.02748 -0.65293 -0.06475 0 0 0 0 0 0.03499 0.02854 0.0422 2.60531 0 -0.07337 0 -1.5107 -0.36983 0.4704 -0.65918
GLY_390 -1.93625 0.08137 2.40332 -6e-05 0 0 1.06905 -1.17487 -0.02017 -0.15311 -1.01514 -0.37854 0 0 0 0 0 0.04488 -0.12608 0 0 0 0.41054 0 0.83697 -0.27864 0.40299 0.16626
ASP_391 -4.04657 0.78879 6.402 -0.21052 0.00048 0.70015 2.95483 -2.72447 -0.02806 -0.21287 -3.91358 -0.10013 0 0 -0.4709 -0.24204 0 0.10386 1.64808 0.00362 0 3.26852 -0.24221 0 -2.3716 5.71857 2.55376 9.57972
PRO_392 -6.70931 1.1765 4.5566 -0.14832 0.00079 0.11222 2.44391 -2.03283 -0 -0 -1.05722 0.18154 0 0 0 0 0 0.13072 -0.03635 0.08585 0.19369 0 -1.16119 0 -2.4119 5.38093 3.2352 3.94081
TYR_393 -5.5254 0.487 3.39992 -0.59987 0.04723 0.33843 1.3142 -2.12205 -0.0044 -0.03869 0.91206 -0.10274 0 0 0 0 0 0.65821 0.02553 0.04489 0 2.43384 -0.24348 0.02663 1.2797 0.20907 1.13836 3.67844
PHE_394 -9.23881 1.70366 0.83778 -0.69735 0.45821 0.42296 1.14893 -1.89332 -0 -0 0.64449 0.06489 0 0 0 0 0 0.23649 -0.05515 0.13783 0 3.04366 0.12399 0 1.0402 0.59958 0.4943 -0.92764
ALA_395 -4.90568 0.78162 3.80973 -0.02252 0 0 2.09108 -2.42534 -0.01159 -0.13429 -0.51742 -0.3081 0 0 0 0 0 0.05682 0.05486 0 0 0 0.32783 0 1.8394 0.32806 0.74808 1.71253
GLU_396 -4.26844 0.82773 3.94911 -0.2839 0.10576 0.53081 2.16089 -1.85263 -0 -0 -2.30022 -0.63165 0 0 -1.5896 -0.99564 0 0.03022 0.39253 0.48646 0 3.59678 0.29286 0 -2.7348 0.93555 1.42606 0.07788
TYR_397 -7.26994 0.87045 4.90366 -0.80139 0.08486 0.06477 2.84424 -2.77828 -0.02382 -0.14792 -0.55858 -0.40579 0 0 0 0 0 0.03515 -0.02575 0.04844 0 1.71566 -0.01763 0.00619 1.2797 1.97827 1.99165 3.79393
ALA_398 -3.22535 0.29484 2.59692 -0.02638 0.00091 0 0.80459 -1.52546 -0.00389 -0.03544 -0.90119 -0.25051 0 0 0 0 0 0.33765 -0.0856 0 0 0 0.03081 0 1.8394 0.94083 1.1227 1.91483
THR_399 -4.92629 0.6678 3.36651 -0.15506 0.03063 0.10993 2.21081 -1.96651 -0 -0 -0.81311 -1.39219 0 0 -0.65793 0 0 0.3968 0.02545 0.27381 1.83097 0 0.11392 2.36421 -1.0874 -0.47674 0.49257 0.40818
LYS_400 -3.67711 0.11011 3.11856 -0.51932 0.14956 0.36414 0.59866 -1.28205 -0.02382 -0.14792 0.94944 -0.10528 0 0 0 0 0 0.08453 -0.06592 0.08801 1.72662 0 -0.06535 0 -1.5107 -0.0142 0.82087 0.59885
LEU_401 -7.07347 1.24724 0.91758 -0.7485 0.77114 0.4141 1.36574 -1.4895 -0 -0 0.7647 -0.14178 0 0 0 0 0 0.04584 -0.04283 0.36686 1.89515 0 -0.18977 0 0.18072 -0.12733 1.187 -0.65711
SER_402 -3.38781 0.53667 3.75882 -0.02655 0.00342 0.02534 1.24309 -1.76803 -0 -0 -0.42661 0.124 0 0 0 -0.52762 0 0.01514 0.22441 0.06958 0.28864 0 0.43507 0.82561 -0.77834 0.6531 1.20389 2.49182
PHE_403 -9.75263 1.58015 0.64583 -0.50022 0.2808 0.19867 1.89852 -1.82312 -0.01931 -0.1316 -1.26905 -0.28706 0 0 0 0 0 0.18391 0.01068 0.09709 0 4.04406 0.04823 0 1.0402 0.81719 0.83479 -2.10288
ILE_404 -6.69342 0.79737 1.18207 -0.55469 0.24118 0.1707 0.76959 -1.48152 -0 -0 -0.31155 -0.00239 0 0 0 0 0 0.28827 0.20577 0.16759 3.47664 0 -0.68256 0 0.73287 -0.21441 0.74554 -1.16295
LEU_405 -3.03417 0.4236 1.24604 -0.45611 0.23379 0.09996 0.4563 -0.8972 -0 -0 -0.20765 0.01279 0 0 0 0 0 0.29159 0.03585 0.02875 1.07942 0 -0.10117 0 0.18072 0.06202 0.62499 0.07949
ASN_406 -4.39673 0.51847 3.49026 -0.30922 0.1377 0.52831 2.09906 -1.92599 -0.01159 -0.13429 0.1526 -0.78704 0 0 -0.65793 0 0 0.54053 -0.03579 0.00875 0 2.0056 -0.74836 0 -0.93687 0.74769 1.40517 1.69033
PRO_407 -2.34908 0.32123 1.54059 -0.16844 0.00017 0.11232 0.72929 -0.84399 -0 -0 0.30959 0.16121 0 0 0 0 0 0.30768 0.24317 0.01096 0.46339 0 -0.99041 0 -2.4119 0.32332 2.79562 0.55473
SER_408 -2.73981 0.32164 2.3784 -0.0251 0 0.05439 0.49934 -1.20262 -0 -0 0.47383 -0.6739 0 0 0 0 0 0.1267 -0.03378 0.00087 0.12839 0 -0.53536 0.6338 -0.77834 -0.27996 3.34057 1.68908
ASP_409 -1.04548 0.12419 1.75341 -0.10169 0.00506 0.30085 0.68408 -0.72701 -0 -0 -1.42981 -1.25901 0 0 -0.81021 0 0 0.01303 0.09416 0.0073 0 2.22919 -0.16935 0 -2.3716 -0.01657 2.32237 -0.39709
GLY_410 -0.99358 0.1744 1.23341 -0.00022 0 0 0.63511 -0.61042 -0 -0 -2.02895 -0.15705 0 0 -0.81021 0 0 0.01212 -0.00627 0 0 0 -0.83577 0 0.83697 0.29285 1.49957 -0.75805
ILE_411 -4.66345 0.46929 2.32198 -0.65629 0.41349 0.20468 1.173 -1.56873 -0 -0 -0.20857 -0.213 0 0 0 0 0 0.06359 -0.01265 0.23448 0.86257 0 -0.18699 0 0.73287 0.22799 1.73555 0.92982
LEU_412 -2.30662 0.06337 1.50397 -0.45314 0.24383 0.07153 0.66657 -0.92289 -0.00038 -0.00641 -0.49276 0.30944 0 0 0 0 0 0.04685 0.02644 0.01255 0.40682 0 -0.01619 0 0.18072 0.18815 1.387 0.90884
GLN_413 -1.93582 0.05565 1.62618 -0.7815 0.29767 1.19988 0.6231 -0.7546 -0 -0 -0.42201 -1.77034 0 0 0 0 0 0.1178 0.02375 0.02952 0 1.65551 0.31956 0 -0.18838 0.5655 1.00674 1.66821
GLU_414 -1.94544 0.06905 2.27192 -0.32369 0.08162 0.40361 0.91449 -0.89746 -0 -0 -1.47486 -0.16476 0 0 0 -0.42266 0 0.1106 0.0339 0.00204 0 2.54474 0.22226 0 -2.7348 0.84675 0.84647 0.38379
ASN_415 -1.35488 0.08907 1.26362 -0.30984 0.07996 0.53201 0.15779 -0.58367 -0 -0 0.09997 -0.92615 0 0 0 0 0 0.03299 -0.09023 0.05706 0 1.85385 -0.47986 0 -0.93687 0.93666 0.63896 1.06045
CYS_416 -1.42513 0.08021 1.24231 -0.08574 1e-05 0.05879 0.04416 -0.56023 -0 -0 0.2915 -0.17241 0 0 0 0 0 0.02262 0.08952 0.00139 0.27296 0 -0.37264 0 3.6196 0.38385 0.50717 3.99795
SER_417 -2.12685 0.0944 2.48616 -0.02859 0.00592 0.04431 0.84952 -1.1291 -0.01031 -0.05834 -0.40415 -0.9467 0 0 -0.90437 0 0 0.06646 0.01473 0.06119 0.47186 0 0.00369 0.62477 -0.77834 -0.0003 0.94063 -0.72345
ASP_418 -2.20096 0.08106 3.65737 -0.13006 0.05721 0.41234 1.38662 -1.42708 -0 -0 -2.64532 -0.80858 0 0 0 -0.78662 0 0.05245 -0.05406 0.00144 0 2.67387 -0.59132 0 -2.3716 -0.05594 1.15555 -1.59363
ASN_419 -2.26537 0.07272 3.20716 -0.16489 0.01592 0.21978 0.94706 -1.37277 -0.01031 -0.05834 -1.0428 -0.29251 0 0 0 -0.6343 0 0.13682 0.02284 0.03522 0 1.86716 0.14249 0 -0.93687 -0.16934 0.51835 0.23803
LYS_420 -3.6562 0.13608 5.44008 -0.48528 0.13338 0.27461 2.34202 -2.0259 -0 -0 -4.52819 0.034 0 0 -0.26048 -0.74872 0 0.0677 -0.00794 0.30907 1.80686 0 0.01821 0 -1.5107 -0.08631 0.32788 -2.41984
ARG_421 -3.92161 0.17571 4.51637 -0.609 0.07989 0.40053 1.2121 -1.89453 -0 -0 -0.73477 0.58377 0 0 -0.5874 0 0 0.02989 0.08679 0.01149 1.83199 0 -0.12973 0 -1.2888 -0.20962 0.37074 -0.07617
GLY_422 -0.78762 0.05058 1.18311 -4e-05 0 0 0.28502 -0.5344 -0 -0 0.60828 -0.34602 0 0 0 0 0 0.00569 -0.06424 0 0 0 -0.03094 0 0.83697 0.57599 0.35694 2.13931
SER_423 -1.10287 0.09787 1.5825 -0.03023 0.00246 0.05277 0.3151 -0.74582 -0.0174 -0.17898 1.09291 -0.8499 0 0 0 0 0 0.07604 -0.06652 0.00632 0.40739 0 -0.02335 0.63996 -0.77834 0.88005 0.34874 1.70873
SER_424 -2.5123 0.09921 3.03587 -0.0293 0.00923 0.02695 0.40808 -1.28869 -0.01986 -0.21408 0.52584 -0.08993 0 0 0 0 0 0.02345 -0.04512 0.03129 0.55095 0 -0.16032 0.6832 -0.77834 -0.10007 0.24255 0.3986
SER_425 -3.69582 0.35456 4.28772 -0.02963 0.00013 0.02275 1.40999 -1.87159 -0.00039 -0.00209 -1.29531 -0.02728 0 0 -0.5874 0 0 0.03254 0.15059 0.08457 0.4571 0 0.11629 1.04835 -0.77834 -0.36238 0.53844 -0.1472
ASN_426 -1.61312 0.57241 2.02915 -0.16704 0.04564 0.25439 0.91558 -0.85989 -0.00039 -0.00209 -0.07649 -0.19553 0 0 -1.01668 0 0 0.14057 0.22415 0.04297 0 1.7149 0.30296 0 -0.93687 0.50051 1.42195 3.29709
ASP_427 -3.54372 0.78158 5.1064 -0.13975 0.0235 0.40742 2.37025 -1.93861 -0.01454 -0.1795 -3.58295 -0.68516 0 0 -1.01668 -0.74872 0 0.41994 0.06386 1.77244 0 2.90507 -0.34196 0 -2.3716 1.00405 1.98324 2.27456
SER_428 -1.51186 0.08666 2.59926 -0.02682 0 0.06092 0.89798 -1.08436 -0 -0 -1.81023 -0.52562 0 0 -0.26048 0 0 0.07664 -0.02251 0.01375 0.17542 0 -0.43828 0.60632 -0.77834 0.1019 1.13132 -0.70834
CYS_429 -1.43905 0.0638 1.51146 -0.05109 0 0.01468 0.35764 -0.65603 -0.01585 -0.18915 0.35116 -0.68506 0 0 0 0 0 0.02618 0.0058 0.00049 0.20358 0 -0.06665 0 3.6196 -0.25384 0.20745 3.00513
ASP_430 -1.74792 0.1095 2.65459 -0.10948 0.02079 0.32286 0.89005 -1.11478 -0.00377 -0.04475 -1.68409 -1.14707 0 0 -0.54664 0 0 0.00845 0.00976 0.00528 0 2.09903 -0.36308 0 -2.3716 -0.10319 0.12325 -2.9928
ASN_431 -1.37947 0.12728 2.03636 -0.18006 0.01452 0.26098 0.58741 -0.85864 -0 -0 -1.55828 -0.42641 0 0 -0.54664 0 0 0.00436 -0.02121 0.00197 0 2.16201 0.10017 0 -0.93687 -0.13852 0.12649 -0.62453
LYS_432 -2.49517 0.05551 3.51418 -0.5927 0.19674 0.27714 1.53565 -1.35408 -0 -0 -2.38651 -0.03592 0 0 0 -0.78662 0 0.00484 -0.00441 0.07078 2.68136 0 0.3143 0 -1.5107 0.19036 0.15153 -0.17371
ASN_433 -1.47564 0.04717 1.76317 -0.17873 0.02204 0.25327 0.54827 -0.7901 -0 -0 -0.75716 -0.28248 0 0 0 0 0 0.0104 0.00141 0.00497 0 1.94973 0.22775 0 -0.93687 0.06493 0.23376 0.70591
GLN_434 -1.88675 0.20252 2.85322 -0.73324 0.19653 0.58572 0.62181 -1.16382 -0 -0 -1.16915 -0.65999 0 0 0 -0.46072 0 0.01563 0.31602 0.01763 0 2.86934 0.12427 0 -0.18838 0.27645 0.63453 2.45162
ASP_435 -2.61698 0.67771 3.44211 -0.10207 0.02638 0.30927 0.95097 -1.38495 -0 -0 -1.78055 -0.36357 0 0 0 -0.46072 0 0.93157 0.40745 0.00929 0 2.51726 0.19062 0 -2.3716 5.8473 1.28803 7.5175
GLU_436 -1.56773 0.60081 1.06126 -0.28288 0.05938 0.33844 0.02733 -0.42643 -0 -0 0.10873 -0.23788 0 0 0 0 0 0.24625 0.08219 0.03642 0 3.35396 -0.06852 0 -2.7348 5.50376 1.09529 7.19558
CYS_437 -2.04484 0.44312 1.05488 -0.08985 0.00042 0.06177 0.1743 -0.44467 -0 -0 0.3374 -0.92091 0 0 0 0 0 0.01887 0.00104 0.04834 0.22916 0 -0.27823 0 3.6196 -0.03673 1.41076 3.58442
GLN_438 -3.10118 0.36838 2.3086 -0.48541 0.08066 0.42459 0.66313 -0.94565 -0.022 -0.14252 -0.61244 -0.69903 0 0 -0.90437 0 0 0.01538 -0.00454 0.17933 0 3.78975 -0.0992 0 -0.18838 -0.10708 1.41665 1.93468
LYS_439 -3.80787 0.15498 3.7921 -0.37384 0.06409 0.16328 1.40119 -1.56039 -0 -0 -2.57409 0.15128 0 0 -1.25635 0 0 0.0044 -0.01367 0.02657 1.96755 0 0.16764 0 -1.5107 -0.05133 0.53342 -2.72174
LYS_440 -3.65102 0.3355 3.00432 -0.29098 0.03814 0.13905 0.86237 -1.34671 -0.00763 -0.02405 -1.30818 -0.18877 0 0 0 -0.6343 0 0.01158 -0.00892 0.0096 2.05816 0 0.02002 0 -1.5107 -0.09579 0.32929 -2.25901
LEU_441 -5.31596 0.51614 2.2215 -0.57779 0.18897 0.14722 1.31601 -1.4953 -0 -0 0.61447 0.25149 0 0 0 0 0 0.00814 -0.0412 0.00513 0.70767 0 -0.16803 0 0.18072 0.24487 0.29059 -0.90537
GLU_442 -2.18618 0.22668 1.89112 -0.22704 0.04028 0.35958 1.0541 -0.99751 -0.00077 -0.00462 -1.63618 -0.54911 0 0 0 0 0 0.03255 0.11687 5e-05 0 2.90315 -0.01991 0 -2.7348 0.2764 0.39897 -1.05637
LYS_443 -2.52107 0.14837 1.19747 -0.34932 0.05926 0.21583 0.53605 -0.79961 -0 -0 0.61807 -0.11058 0 0 0 0 0 0.02891 0.02258 0.01317 1.38964 0 0.29326 0 -1.5107 0.44962 0.45936 0.14032
VAL_444 -3.61252 0.50082 3.02128 -0.27438 0.16343 0.0559 2.11204 -1.79331 -0 -0 -1.31898 -0.29618 0 0 0 0 0 0.01385 0.00933 0.0056 0.12863 0 -0.49331 0 1.9342 0.614 0.39061 1.161
PHE_445 -5.01537 0.44902 3.70467 -1.02134 0.19043 0.35809 2.41804 -2.21822 -0.00062 -0.00202 -2.56062 -0.42525 0 0 0 0 0 0.00371 -0.12142 0.00044 0 2.42825 0.24788 0 1.0402 0.06885 0.36908 -0.08621
ALA_446 -2.89694 0.49656 2.13456 -0.02364 0 0 1.11748 -1.48333 -0.00015 -0.00261 0.3887 -0.38805 0 0 0 0 0 0.01171 -0.09029 0 0 0 -0.35015 0 1.8394 -0.42754 0.2994 0.6251
SER_447 -2.06836 0.20153 2.31718 -0.02919 0.01237 0.02762 0.91938 -1.15568 -0 -0 -0.98341 -0.01762 0 0 0 0 0 0.00276 0.01406 0.00082 0.53686 0 -0.15309 0.60001 -0.77834 -0.58964 0.18474 -0.95801
LEU_448 -3.52455 0.15798 3.12728 -0.48623 0.22836 0.11695 1.47385 -1.62245 -0.01136 -0.1207 -0.43554 0.13428 0 0 0 0 0 0.0026 -0.03534 0.1146 0.44277 0 -0.19907 0 0.18072 -0.07052 0.22604 -0.30034
THR_449 -2.59351 0.10188 2.83684 -0.17816 0.08522 0.06354 1.4864 -1.36786 -0.01137 -0.12072 -1.00611 0.24982 0 0 0 0 0 0.02107 -0.08619 0.00172 0.04569 0 0.04401 2.28654 -1.0874 -0.03624 0.24582 0.981
ASN_450 -1.55139 0.08045 1.50601 -0.39337 0.09449 0.78297 0.59744 -0.82057 -0.01632 -0.16111 0.39479 -1.53657 0 0 0 0 0 0.0175 -0.04907 0.03224 0 2.14888 -0.68584 0 -0.93687 -0.18078 0.20447 -0.47266
GLY_451 -1.63893 0.06965 1.16533 -0.00031 0 0 0.619 -0.76961 -0 -0 0.59754 -0.19142 0 0 0 0 0 0.00834 -0.10943 0 0 0 -0.34847 0 0.83697 0.01428 0.12321 0.37614
TYR_452 -1.81065 0.09499 1.3584 -0.66976 0.05613 0.39571 0.17717 -0.73052 -0.01632 -0.16111 0.25562 -0.18737 0 0 0 0 0 0.00285 0.00974 0.01246 0 2.08 -0.23393 0.00308 1.2797 0.02485 0.11954 2.06056
LYS_453 -1.41717 0.06483 1.36667 -0.46408 0.1164 0.255 0.18436 -0.57498 -0 -0 -0.19873 -0.06096 0 0 0 0 0 0.00092 -0.00805 0.00822 1.8019 0 0.01786 0 -1.5107 -0.03905 0.1434 -0.31417
CYS_454 -2.4069 0.16244 1.5407 -0.07092 0.00367 0.06817 0.13796 -0.74624 -0 -0 -0.36014 -0.31066 0 0 0 0 0 0.00332 -0.01476 0.00104 0.25467 0 -0.34863 0 3.6196 -0.18767 0.33145 1.6771
ASP_455 -1.51576 0.08422 1.3947 -0.11465 0.00077 0.34508 0.06691 -0.57472 -0 -0 0.08603 -0.57502 0 0 0 0 0 0.00481 -0.05011 0.03414 0 2.09034 -0.30792 0 -2.3716 -0.23454 0.33535 -1.30195
LYS_456 -2.2494 0.18672 1.96722 -0.45339 0.09797 0.24567 0.24037 -0.82416 -0 -0 -0.52012 -0.1136 0 0 0 0 0 0.00158 -0.00277 0.00897 1.75887 0 0.00395 0 -1.5107 -0.18122 0.15538 -1.18866
CYS_457 -1.47046 0.07471 0.78311 -0.07584 0.00035 0.04081 -0.0362 -0.35178 -0 -0 -0.15875 -0.06162 0 0 0 0 0 0.00302 -0.01914 0.00161 0.10844 0 -0.48801 0 3.6196 0.2043 0.10678 2.28093
LYS_458 -1.12935 0.05605 0.73615 -0.45797 0.0769 0.2911 -0.01469 -0.34367 -0 -0 -0.32809 -0.22931 0 0 0 0 0 0.00137 -0.00666 0.00292 2.09973 0 0.20284 0 -1.5107 0.35324 0.04367 -0.15646
SER_459 -0.69066 0.03361 0.61398 -0.02582 0 0.0619 0.03742 -0.28077 -0 -0 -0.05951 -0.34588 0 0 0 0 0 0.00405 -0.00446 0.00062 0.03369 0 -0.5599 0.60063 -0.77834 -0.08063 0.04554 -1.39452
GLY_460 -0.58342 0.03839 0.47429 -0.00206 0 0 0.03377 -0.26003 -0.00662 -0.04729 0.0912 -0.3826 0 0 0 0 0 0.0268 -0.12003 0 0 0 -1.38561 0 0.83697 0.10054 0.03913 -1.14654
THR_461 -1.41605 0.04168 1.39722 -0.2265 0.17758 0.08977 0.71435 -0.69494 -0.01718 -0.11287 -0.66462 -1.15703 0 0 0 -0.39229 0 0.02319 0.01792 0.05927 0.24987 0 0.11877 2.27925 -1.0874 0.36015 0.10832 -0.13154
SER_462 -1.67406 0.13229 1.89987 -0.02403 0 0.05764 0.64663 -0.86028 -0 -0 -0.65248 -0.52185 0 0 -0.4404 0 0 0.04314 0.00226 0.00254 0.08211 0 -0.56455 0.60166 -0.77834 0.11145 0.16768 -1.76871
ARG_463 -3.10688 0.2755 3.38216 -0.9501 0.24368 0.70909 1.64396 -1.40582 -0.03665 -0.22538 -2.05598 -0.04463 0 0 -0.4404 -0.39229 0 0.05423 -0.00447 0.02268 1.67279 0 -0.15441 0 -1.2888 -0.00232 0.34952 -1.75455
SER_464 -1.09342 0.02976 1.16554 -0.03208 0.01646 0.03027 0.00879 -0.50247 -0 -0 0.34554 -0.24385 0 0 0 0 0 0.00848 -0.00462 0.00384 0.24439 0 0.33763 0.60228 -0.77834 0.50258 0.36684 1.00762
LYS_465 -2.91481 0.33638 2.95109 -0.53539 0.19632 0.35579 0.90826 -1.13285 -0 -0 -0.66772 -0.00742 0 0 0 0 0 0.01464 -0.04141 0.01091 1.71605 0 -0.19597 0 -1.5107 0.47873 0.2693 0.23122
LYS_466 -5.56854 0.51357 5.22795 -0.41796 0.11703 0.20019 1.63259 -2.06618 -0.04484 -0.2574 -1.40696 -0.02637 0 0 -0.65593 0 0 0.02599 -0.20287 0.25115 1.67736 0 0.40487 0 -1.5107 0.91716 0.50238 -0.6875
LYS_467 -4.3111 0.37232 3.43253 -0.34828 0.10023 0.22589 1.18727 -1.62068 -0.00186 -0.00579 1.04649 -0.2953 0 0 0 0 0 0.04371 0.02033 0.06232 1.53465 0 -0.21536 0 -1.5107 1.04865 0.78781 1.55313
TRP_468 -13.1553 2.47051 4.67389 -0.98055 0.08749 0.40661 1.90738 -3.34787 -0.01833 -0.10462 -0.70665 -0.60689 0 0 0 0 0 0.04197 -0.05584 0.05372 0 1.87441 0.26195 0 1.6906 1.3849 1.04662 -3.07604
ILE_469 -5.96056 0.38867 3.44307 -0.47813 0.40084 0.10449 2.46277 -2.14793 -0 -0 -1.44894 0.29148 0 0 0 0 0 0.03352 0.01843 0.00769 0.41475 0 -0.22357 0 0.73287 1.16441 0.9904 0.19427
TRP_470 -9.16121 0.89225 3.77597 -0.81693 0.041 0.32632 1.48529 -2.78814 -0.01577 -0.08365 -0.34154 -0.33764 0 0 -0.42826 0 0 0.02127 0.53253 0.03624 0 1.97703 -0.04966 0 1.6906 0.05648 0.89507 -2.29278
LYS_471 -2.20816 0.25908 1.41299 -0.32183 0.03356 0.15679 0.58306 -0.67135 -0 -0 0.24646 0.03607 0 0 0 0 0 0.03318 0.15331 0.0069 1.75173 0 0.00793 0 -1.5107 -0.01551 1.04491 0.99841
LYS_472 -4.12234 0.36533 4.91857 -0.41626 0.06991 0.23671 2.16841 -2.08304 -0 -0 -3.27255 -0.22323 0 0 0 -0.383 0 0.02681 0.1578 0.1139 1.38792 0 0.50423 0 -1.5107 0.36512 0.82746 -0.86895
SER_473 -4.25547 0.53678 3.36173 -0.0311 0 0.07149 1.42373 -1.72578 -0 -0 -0.55781 -0.3807 0 0 0 0 0 0.01306 0.08531 0.01932 0.25934 0 -0.32608 0.62381 -0.77834 0.24272 0.56722 -0.85076
SER_474 -3.94528 0.12155 4.48553 -0.03223 0 0.07408 1.75433 -2.00168 -0.00111 -0.00648 -2.34479 -0.21926 0 0 0 -0.76055 0 0.00893 -0.01459 0.00283 0.40301 0 -0.23609 0.64272 -0.77834 -0.62576 0.42412 -3.04906
GLY_475 -1.65081 0.21836 2.03722 -0.00043 0 0 1.13184 -1.0132 -0.00036 -0.00211 0.65701 -0.21765 0 0 0 0 0 0.03383 0.12253 0 0 0 -1.08616 0 0.83697 0.79536 0.26345 2.12586
ASN_476 -1.3821 0.09268 1.4178 -0.1874 0.02441 0.29501 0.07673 -0.64925 -0.00036 -0.00211 0.04614 -0.49167 0 0 0 0 0 0.10975 -0.06335 0.00634 0 2.02298 -0.55729 0 -0.93687 0.70771 0.32341 0.85256
GLU_477 -3.76772 0.26545 5.11696 -0.36293 0.08347 0.48729 2.20386 -2.16641 -0.00958 -0.10953 -2.90596 -0.48772 0 0 0 -0.383 0 0.02437 0.06551 0.0018 0 3.74301 0.05962 0 -2.7348 -0.34672 0.30551 -0.91751
GLU_478 -5.48973 0.59965 4.78488 -0.20647 0.02786 0.2653 2.06203 -2.0944 -0.01903 -0.15169 -2.91088 -0.33455 0 0 0 -1.22106 0 0.02648 -0.10119 0.08733 0 4.18685 -0.08088 0 -2.7348 -0.19785 0.87294 -2.62923
GLY_479 -4.02168 0.06285 3.27373 -0.00149 0 0 2.03331 -1.89353 -0 -0 -2.14407 -0.33793 0 0 0 0 0 0.02103 -0.08748 0 0 0 -1.42503 0 0.83697 0.15728 0.87313 -2.6529
LEU_480 -8.8526 0.73989 4.14087 -0.4637 0.24418 0.07938 3.07087 -3.09105 -0.00339 -0.03541 -2.7427 0.19908 0 0 0 0 0 0.04247 0.20446 0.08239 0.49198 0 -0.10213 0 0.18072 0.4819 0.60329 -4.72951
GLN_481 -6.46705 0.54248 6.37674 -0.27266 0.04256 0.19472 3.33689 -3.08067 -3e-05 -0.00037 -3.23706 -0.27668 0 0 -0.64713 0 0 0.01524 0.01586 0.07557 0 3.14052 0.33743 0 -0.18838 0.10077 0.85437 0.86314
GLU_482 -3.07495 0.3346 3.09681 -0.45536 0.23557 1.42652 1.24396 -1.52101 -0.02923 -0.14948 -0.83788 -3.0185 0 0 0 0 0 0.01013 -0.0387 0.02696 0 3.90712 -0.29086 0 -2.7348 -0.28092 0.47476 -1.67525
GLU_483 -3.95934 0.43975 3.98098 -0.36745 0.1117 0.4671 1.26246 -1.82109 -0.06027 -0.37476 -0.14838 -0.68084 0 0 0 0 0 0.04395 -0.09343 0.08734 0 3.63948 -0.32072 0 -2.7348 -0.61367 0.22407 -0.91791
TYR_484 -11.0819 1.29779 4.51156 -0.64504 0.08608 0.37312 3.24323 -3.1209 -0 -0 -2.35684 -0.23955 0 0 0 -0.69862 0 0.02957 0.55064 0.00288 0 2.11738 -0.13476 0.09775 1.2797 -0.24071 0.6246 -4.30406
ALA_485 -4.83223 0.26286 3.48353 -0.02279 0 0 1.92684 -2.33683 -0.00228 -0.02893 -0.56436 -0.3566 0 0 0 0 0 0.13616 -0.02907 0 0 0 -0.26137 0 1.8394 0.061 0.67444 -0.05022
ASN_486 -3.86529 0.41015 3.26261 -0.37127 0.07795 0.73124 1.14942 -1.81141 -0.00034 -0.01172 -1.00749 -1.46142 0 0 -0.56102 0 0 0.0524 -0.01339 0.23861 0 2.22196 -0.72483 0 -0.93687 0.10319 0.44023 -2.07728
THR_487 -6.81206 0.99767 4.28522 -0.13391 0.10866 0.08129 2.22875 -2.43343 -0.01757 -0.20435 -0.72675 -0.65971 0 0 0 -0.48465 0 0.05929 0.00588 4e-05 0.121 0 -0.61617 2.28185 -1.0874 -0.01601 1.15427 -1.86809
ILE_488 -7.7098 2.0367 0.37752 -0.46138 0.58726 0.08068 0.77247 -1.54163 -0 -0 0.52374 -0.102 0 0 0 0 0 0.15892 -0.01835 0.18253 0.97848 0 -0.19398 0 0.73287 0.37693 1.70609 -1.51293
GLY_489 -4.51189 0.61106 1.8527 -0.00021 0 0 1.10313 -1.47992 -0 -0 -0.22105 -0.17806 0 0 0 0 0 0.01846 -0.09142 0 0 0 -1.47713 0 0.83697 0.83372 0.93179 -1.77186
LEU_490 -9.30828 1.67129 3.04701 -0.69423 0.34162 0.25411 1.81082 -2.41623 -0 -0 -1.6592 0.08327 0 0 0 0 0 0.0676 -0.05894 0.1974 0.65761 0 -0.2462 0 0.18072 0.69785 1.16692 -4.20686
PRO_491 -8.59004 1.80077 4.62317 -0.13604 0.01041 0.09969 2.45103 -1.95073 -0 -0 -2.09113 0.16001 0 0 0 0 0 0.02322 -0.08124 0.08657 0.15942 0 -1.0204 0 -2.4119 0.20293 2.02472 -4.63954
PRO_492 -6.1376 0.63987 4.01658 -0.09683 0.00111 0.0605 2.08678 -1.63061 -0 -0 -0.44063 0.70254 0 0 -0.65593 0 0 0.18567 -0.03412 0.00625 0.4885 0 -0.39636 0 -2.4119 -0.24372 1.07728 -2.78261
ARG_493 -5.17867 0.48013 5.51703 -0.55076 0.05698 0.31702 2.66121 -2.40859 -0 -0 -0.618 0.13835 0 0 0 -1.64032 0 0.04007 0.02636 0.03618 1.90832 0 -0.12545 0 -1.2888 -0.14658 0.38647 -0.38905
THR_494 -7.26201 0.77406 4.23964 -0.20097 0.1167 0.07378 2.73513 -2.44419 -0 -0 -2.16407 -0.58014 0 0 0 -0.57614 0 0.04108 0.18213 0.04423 0.42801 0 0.05574 4.09323 -1.0874 0.01112 0.6183 -0.90178
GLN_495 -8.94548 0.74771 7.66195 -0.27722 0.05034 0.20764 2.50802 -3.46981 -0.0473 -0.24891 -1.73732 -0.26558 0 0 0 -0.44667 0 0.01138 0.00902 0.00926 0 3.94981 0.08569 0 -0.18838 -0.16171 0.69866 0.1511
SER_496 -2.48021 0.20869 3.23189 -0.02961 0.02828 0.02978 1.5571 -1.45316 -0.00945 -0.04216 -0.0612 0.02228 0 0 0 0 0 0.01462 0.03722 0.00067 0.09008 0 0.12821 0.61487 -0.77834 -0.08973 0.82658 1.84641
LEU_497 -6.18605 0.99718 3.91755 -0.53066 0.29379 0.18655 2.85309 -2.35549 -0 -0 -0.63751 0.07215 0 0 0 0 0 0.03068 -0.00685 0.61619 0.05792 0 -0.01387 0 0.18072 0.16593 1.36833 1.00965
TYR_498 -7.60908 1.07248 4.3992 -0.97067 0.05604 0.38475 2.85305 -2.74136 -0 -0 -1.47835 -0.3793 0 0 0 -0.77661 0 0.05935 0.24926 0.30676 0 2.99054 -0.29928 0.0488 1.2797 2.64488 1.6219 3.71204
LEU_499 -7.34502 1.14915 1.90149 -0.60632 0.33372 0.21946 2.9005 -2.16242 -0 -0 -1.40031 -0.19703 0 0 0 0 0 0.02671 -0.00507 0.21695 1.40611 0 -0.21002 0 0.18072 2.62411 1.31757 0.35027
GLY_500 -3.54854 0.36685 2.64934 -5e-05 0 0 1.24863 -1.66133 -0.00088 -0.00838 -0.01617 -0.41754 0 0 -0.78986 0 0 0.01881 0.07778 0 0 0 0.14487 0 0.83697 0.20032 0.8208 -0.07837
ASN_501 -4.90582 0.34761 3.6292 -0.17949 0.02607 0.29802 1.37357 -2.11641 -0 -0 -1.0357 -0.38907 0 0 0 0 0 0.01935 -0.05054 0.00063 0 1.9794 -0.26124 0 -0.93687 -0.0505 0.41697 -1.8348
LEU_502 -7.8235 1.41076 3.64812 -0.46875 0.1798 0.11149 2.75208 -2.83989 -0 -0 -0.20779 0.09555 0 0 0 0 0 0.01948 0.20595 0.12123 1.77717 0 -0.29035 0 0.18072 -0.27516 1.19167 -0.21143
PRO_503 -5.21943 0.52043 2.61698 -0.08845 0.00015 0.05549 1.22434 -1.20448 -0 -0 -0.0101 0.71041 0 0 0 0 0 0.04504 0.02262 0.02341 0.30921 0 0.33455 0 -2.4119 0.0973 1.21995 -1.75448
LYS_504 -6.65018 0.53279 5.00232 -0.30196 0.03133 0.15335 1.41521 -2.2421 -0.07227 -0.34777 -0.1922 -0.31644 0 0 0 0 0 0.04226 -0.00602 0.01628 2.23903 0 0.02165 0 -1.5107 0.13307 0.71432 -1.33803
LEU_505 -6.07593 0.64267 0.51463 -0.5077 0.35729 0.14681 1.04843 -1.47739 -0 -0 -0.52337 0.061 0 0 -0.55948 0 0 0.07248 0.28285 0.07128 0.11568 0 -0.13552 0 0.18072 -0.26971 0.88964 -5.16561
GLU_506 -6.10133 0.48955 5.67939 -0.21469 0.04513 0.32346 1.98859 -2.47511 -0.02857 -0.14677 -1.60951 -0.63836 0 0 0 0 0 0.0374 -0.05284 0.12772 0 3.0246 -0.318 0 -2.7348 -0.54608 0.54951 -2.60072
ASN_507 -3.67527 0.34431 3.1876 -0.21231 0.02808 0.34959 0.65797 -1.70027 -0.04907 -0.27078 0.27251 -0.55359 0 0 0 0 0 0.17297 0.04633 0.05312 0 2.42872 -0.55115 0 -0.93687 -0.22331 0.37729 -0.25415
VAL_508 -5.14303 0.42009 1.34317 -0.31128 0.20351 0.07165 1.17471 -1.61858 -0.01124 -0.05262 -1.17034 -0.1812 0 0 0 0 0 0.05398 0.01648 0.00054 0.1498 0 -0.1641 0 1.9342 -0.05938 0.34957 -2.99406
CYS_509 -4.80212 0.55396 3.47526 -0.0799 0 0.05627 1.84252 -1.81828 -0.0074 -0.05378 -1.1217 -0.69948 0 0 0 0 0 0.13226 0.0521 0.00115 0.25305 0 -0.31693 0 3.6196 -0.23162 0.28981 1.14477
GLU_510 -1.85313 0.12734 2.38309 -0.45905 0.26643 1.44111 0.63496 -1.0567 -0.04108 -0.16786 -0.60604 -3.0897 0 0 0 0 0 0.08069 -0.10304 0.00637 0 3.69965 -0.28533 0 -2.7348 -0.48086 0.28297 -1.95498
ASP_511 -2.54697 0.20407 2.53388 -0.1205 0.01663 0.37514 0.62578 -1.15919 -0.01381 -0.08537 -0.35962 -0.27688 0 0 0 0 0 0.11414 -0.0282 0.0041 0 2.19109 -0.23641 0 -2.3716 -0.66582 0.18891 -1.6106
VAL_512 -4.97125 0.54226 3.20066 -0.28439 0.15726 0.06123 2.32532 -2.05187 -0.00526 -0.02616 -0.37464 0.01778 0 0 0 0 0 0.08526 -0.08718 0.00154 0.05872 0 -0.43292 0 1.9342 -0.59963 0.23273 -0.21636
LYS_513 -1.92814 0.09113 1.97215 -0.53827 0.24486 0.3707 0.33589 -0.86069 -0.02728 -0.08249 0.15696 -0.08077 0 0 0 0 0 0.02653 -0.05084 0.05698 1.77769 0 -0.13131 0 -1.5107 -0.3412 0.33211 -0.18668
ASP_514 -2.28228 0.19356 3.00782 -0.10381 0.00567 0.30399 1.40875 -1.39384 -0.00323 -0.04216 -1.3363 -1.28004 0 0 -0.84013 0 0 0.0585 -0.02142 0.00053 0 2.23939 -0.18223 0 -2.3716 -0.02315 0.27123 -2.39075
ILE_515 -3.60015 0.27042 2.87827 -0.47926 0.34504 0.10192 1.16645 -1.48262 -0 -0 -0.67957 0.1709 0 0 -0.84013 0 0 0.07321 -0.08318 0.00746 0.42592 0 -0.52405 0 0.73287 -0.25685 0.23259 -1.54075
ASN_516 -3.15053 0.23391 2.97159 -0.19038 0.01889 0.29617 1.26819 -1.4708 -0.01844 -0.12997 -1.20699 -0.45553 0 0 0 0 0 0.02106 0.01029 0.01489 0 1.97984 -0.39035 0 -0.93687 -0.6006 0.32024 -1.41539
PHE_517 -7.3237 0.41363 2.18413 -0.58818 0.26697 0.32618 1.41995 -1.98557 -0.00109 -0.00455 -0.21052 -0.2645 0 0 0 0 0 0.0457 0.10314 0.0595 0 3.5658 0.02133 0 1.0402 -0.12631 0.40628 -0.65162
ASP_518 -2.79768 0.41248 3.78905 -0.11759 0.02629 0.37049 1.5867 -1.73157 -0.00109 -0.00455 -3.73775 -0.24283 0 0 0 0 0 0.13321 -0.05189 0.02874 0 2.38808 -0.26295 0 -2.3716 -0.12015 0.43782 -2.26678
THR_519 -5.41093 0.48863 4.16267 -0.21483 0.14576 0.09678 2.44898 -2.39458 -0.01844 -0.12997 -2.17972 -1.55868 0 0 -0.20721 0 0 0.14642 0.05372 0.23921 0.17838 0 0.12798 2.2931 -1.0874 -0.17307 0.43058 -2.56262
LYS_520 -4.47006 0.27506 3.16356 -0.45948 0.12844 0.23703 1.52423 -1.62312 -0 -0 -1.39235 0.14787 0 0 0 0 0 0.05585 -0.06948 0.05422 2.49411 0 -0.08648 0 -1.5107 -0.11789 0.27844 -1.37076
GLU_521 -3.48083 0.22982 3.53357 -0.22198 0.03134 0.31819 1.57079 -1.75165 -0 -0 -1.28572 -0.59847 0 0 -0.20721 0 0 0.02054 -0.06108 0.00169 0 3.02704 -0.32657 0 -2.7348 -0.58242 0.19334 -2.32441
LYS_522 -6.01048 0.45594 5.24329 -0.30267 0.04103 0.14905 2.85867 -2.67538 -0 -0 -1.58228 -0.18903 0 0 0 0 0 0.00228 0.40799 0.02034 1.96644 0 -0.17578 0 -1.5107 -0.43338 0.35897 -1.37569
PHE_523 -9.51783 0.75141 2.9288 -0.85718 0.04129 0.28355 2.45042 -2.61411 -0 -0 -2.00863 -0.06539 0 0 0 0 0 0.00148 0.03717 0.05419 0 1.77655 -0.41864 0 1.0402 -0.07196 0.45049 -5.73821
LEU_524 -8.0002 0.71395 4.43408 -0.68917 0.2232 0.27662 2.63706 -2.93887 -0 -0 -2.23995 0.10336 0 0 0 0 0 0.00392 0.00124 0.0009 0.89474 0 -0.23842 0 0.18072 -0.06062 0.62198 -4.07545
ALA_525 -4.81089 0.37095 4.6567 -0.02237 0 0 2.83384 -2.65234 -0 -0 -2.11931 -0.37112 0 0 0 0 0 0.0048 0.06303 0 0 0 -0.33874 0 1.8394 -0.31564 0.51469 -0.34698
GLY_526 -4.51399 0.33594 4.59557 -5e-05 0 0 2.65806 -2.50178 -0 -0 -2.53927 -0.43022 0 0 0 0 0 0.01994 -0.05346 0 0 0 0.45183 0 0.83697 0.19109 0.17693 -0.77243
CYS_527 -7.40517 0.52003 4.87892 -0.04881 0 0.01621 2.94323 -2.69101 -0 -0 -3.26899 0.04403 0 0 0 0 0 0.02003 0.00486 0.03501 0.28269 0 0.27063 0 3.6196 0.50491 0.21941 -0.05442
LEU_528 -8.29655 1.08433 4.57941 -0.52672 0.46234 0.13047 3.01381 -3.11055 -0 -0 -2.97303 0.25847 0 0 0 0 0 0.00524 0.22215 0.04513 0.3685 0 -0.28466 0 0.18072 -0.0348 0.4799 -4.39585
ILE_529 -6.8045 0.5707 5.3638 -0.50189 0.40974 0.10175 2.98115 -3.05918 -0 -0 -2.58562 -0.05377 0 0 0 0 0 0.00619 -0.01617 0.08131 0.55481 0 -0.44716 0 0.73287 -0.11193 0.54285 -2.23505
VAL_530 -7.68311 0.55772 4.53125 -0.30074 0.12037 0.06765 3.08528 -3.06382 -0 -0 -2.31357 -0.12055 0 0 0 0 0 0.00495 -0.00487 0.0485 0.04693 0 -0.27489 0 1.9342 -0.02527 0.45191 -2.93806
SER_531 -7.4103 0.56791 7.25473 -0.0311 0 0.07114 3.4641 -3.58431 -0.01777 -0.1114 -2.88864 -0.57206 0 0 0 0 0 0.00543 0.11711 0.0003 0.76651 0 0.32897 0.6305 -0.77834 0.03448 0.37298 -1.77976
PHE_532 -7.911 0.57405 5.97217 -0.9328 0.06706 0.3238 3.09048 -3.48734 -0.0203 -0.14857 -3.0045 0.0096 0 0 0 0 0 0.00366 0.03284 0.00018 0 1.809 -0.42958 0 1.0402 0.06149 0.23783 -2.71173
HIS_D_533 -7.95603 0.4693 7.06253 -0.38682 0.04563 0.37002 3.56204 -3.68973 -0.01124 -0.05262 -3.00976 -0.50342 0 0 0 -0.77661 0 0.01779 0.08386 0.01018 0 2.83072 0.0855 0 -0.45461 -0.10894 0.29117 -2.12106
GLU_534 -7.94329 0.73982 9.2256 -0.22414 0.03805 0.31895 4.28601 -4.1214 -0.01787 -0.11173 -3.14458 -0.60541 0 0 0 0 0 0.05615 0.07748 0.01108 0 3.01985 -0.21578 0 -2.7348 -0.37008 0.40931 -1.30679
GLY_535 -5.57256 0.3632 5.22596 -5e-05 0 0 2.82676 -2.94818 -0 -0 -2.64951 -0.42504 0 0 0 0 0 0.02666 0.00798 0 0 0 0.46586 0 0.83697 0.15904 0.29361 -1.3893
LYS_536 -5.47911 0.22892 6.10751 -0.4017 0.0455 0.20886 2.6772 -2.9454 -0 -0 -2.69233 -0.13893 0 0 0 0 0 0.01764 0.01709 0.00158 2.04453 0 0.04316 0 -1.5107 0.28351 0.15213 -1.34054
ASN_537 -6.86615 0.46994 7.30414 -0.18405 0.03618 0.27484 3.29637 -3.48753 -0 -0 -3.09984 -0.32538 0 0 0 0 0 0.01002 0.08327 0.01142 0 1.43774 0.20948 0 -0.93687 -0.15599 0.23366 -1.68874
LEU_538 -7.48562 0.53632 5.27546 -0.67799 0.16238 0.24645 3.23953 -3.1799 -0 -0 -2.71232 0.09683 0 0 0 0 0 0.01245 0.0149 0.03706 0.8101 0 -0.20609 0 0.18072 -0.01632 0.32347 -3.34256
LYS_539 -5.92915 0.55304 5.97839 -0.76412 0.19645 0.63941 2.18645 -2.67292 -0 -0 -1.38442 -0.19534 0 0 0 0 0 0.01134 0.02132 0.06179 2.68174 0 -0.01094 0 -1.5107 -0.18285 0.34631 0.02579
LYS_540 -4.37341 0.2535 4.84417 -0.39969 0.03488 0.21045 1.95675 -2.13808 -0 -0 -1.51392 -0.1311 0 0 -0.55103 0 0 0.0096 -0.0436 0.0271 2.24238 0 0.00884 0 -1.5107 -0.37941 0.332 -1.12127
ARG_541 -8.62242 0.59514 9.07984 -0.71013 0.12923 0.47992 4.42816 -4.20535 -0.02409 -0.18082 -4.69765 0.70278 0 0 0 0 0 0.04222 -0.05163 0.09768 2.10035 0 -0.14551 0 -1.2888 -0.27608 0.64154 -1.90562
TYR_542 -6.55779 1.04816 4.76503 -0.82927 0.02724 0.28565 2.65298 -2.60073 -0.014 -0.12593 -3.01946 -0.29942 0 0 0 0 0 0.05642 0.25556 0.06565 0 1.81621 -0.46287 0 1.2797 5.67104 1.8105 5.82466
PRO_543 -4.54018 1.19026 3.08788 -0.08619 2e-05 0.05163 0.75122 -1.2666 -0 -0 -0.58183 0.5906 0 0 0 0 0 0.02205 -0.15508 0.00242 0.48057 0 -0.5173 0 -2.4119 5.61051 1.7494 3.97749
GLN_544 -4.26317 0.28391 4.4073 -0.28515 0.03114 0.24504 1.87311 -2.01549 -0 -0 -1.35186 -0.52836 0 0 -0.55103 0 0 0.12659 0.02017 0.00631 0 3.18548 -0.18595 0 -0.18838 -0.18836 0.59147 1.21278
ASN_545 -4.54338 0.30634 4.69462 -0.17104 0.01459 0.24564 1.43542 -2.2542 -0.00634 -0.06668 0.1761 -0.21517 0 0 0 0 0 0.07836 0.00885 0.02669 0 1.69936 0.31517 0 -0.93687 0.40243 0.2757 1.48558
LYS_546 -3.05659 0.31228 3.59386 -0.34512 0.06873 0.2261 1.27011 -1.59312 -0.00742 -0.06712 -0.8599 -0.37916 0 0 0 0 0 0.09225 0.11648 0.04965 1.53634 0 -0.15825 0 -1.5107 0.34357 0.28611 -0.08191
ASN_547 -2.51453 0.19161 2.87038 -0.19242 0.06577 0.31489 0.21989 -1.31907 -0.01684 -0.20574 0.5707 -0.47433 0 0 0 0 0 0.0283 -0.03224 0.04528 0 2.02877 -0.52266 0 -0.93687 -0.44293 0.29456 -0.02748
SER_548 -3.13797 0.17166 4.23017 -0.03339 4e-05 0.05031 2.23488 -1.8046 -0.00467 -0.03264 -1.92902 -0.87745 0 0 -0.87944 -1.21777 0 0.00686 -0.02658 0.00736 0.45221 0 -0.34759 1.84762 -0.77834 -0.26911 0.31045 -2.02699
GLY_549 -1.21335 0.04293 1.85889 -6e-05 0 0 0.76737 -0.84477 -4e-05 -0.00011 -1.33826 -0.388 0 0 -1.13501 0 0 0.0052 -0.13204 0 0 0 0.33251 0 0.83697 0.03862 0.27405 -0.89509
ASN_550 -4.25127 0.47053 5.48272 -0.18172 0.01486 0.27217 2.21056 -2.48778 -0.05811 -0.40989 -1.51014 -0.56411 0 0 -0.87944 0 0 0.02103 -0.07096 0.00568 0 2.42025 -0.03417 0 -0.93687 -0.00971 0.17572 -0.32068
LYS_551 -2.53386 0.23875 3.56555 -0.30285 0.02798 0.13598 1.49102 -1.56198 -0.02664 -0.13449 -1.28061 -0.01668 0 0 0 0 0 0.01661 -0.03435 0.00389 1.69221 0 -0.07942 0 -1.5107 -0.24415 0.17127 -0.38247
GLU_552 -4.17957 0.39127 4.72179 -0.45997 0.22425 1.43021 1.60032 -2.1243 -0.01096 -0.13494 -1.57936 -2.97074 0 0 0 0 0 0.0193 -0.09157 0.00489 0 3.70887 -0.25889 0 -2.7348 -0.59272 0.24984 -2.78708
ASN_553 -6.15402 0.64348 6.56753 -0.18244 0.04033 0.29725 3.62566 -3.08455 -0.03317 -0.15753 -2.77377 -0.38255 0 0 0 -0.42693 0 0.03197 0.52958 0.01916 0 1.75139 -0.01645 0 -0.93687 -0.53814 0.42062 -0.75944
LEU_554 -6.5265 0.5729 3.93502 -0.6932 0.18928 0.27584 2.65796 -2.49947 -2e-05 -5e-05 -2.18858 0.06299 0 0 0 0 0 0.08272 -0.02467 0.33376 0.82415 0 -0.21681 0 0.18072 -0.23688 0.61704 -2.65381
CYS:disulfide_555 -6.17548 0.72794 5.7349 -0.03971 0 0.01573 2.3651 -2.84286 -0.01849 -0.07015 -0.83907 -0.39019 0 0 0 0 -0.23328 0.07187 0.0254 0.12543 0.28577 0 0.26023 0 3.6196 0.12876 0.57361 3.32513
LYS_556 -7.09159 0.43311 8.11267 -0.31507 0.02954 0.14191 3.95308 -3.61645 -0.01611 -0.15783 -3.63204 -0.02646 0 0 0 -0.48605 0 0.01177 0.04002 0.04763 1.75937 0 0.0132 0 -1.5107 -0.02976 0.38329 -1.95647
ALA_557 -5.0923 0.17722 4.05842 -0.0216 0 0 2.55447 -2.54988 -0 -0 -2.36391 -0.36706 0 0 0 0 0 0.00391 0.03904 0 0 0 -0.29567 0 1.8394 -0.42983 0.33864 -2.10913
LEU_558 -8.12525 0.78819 4.26199 -0.63062 0.42326 0.25829 3.07572 -2.90679 -0 -0 -2.73327 -0.17892 0 0 0 0 0 0.00578 -0.00961 0.17517 1.24036 0 -0.1923 0 0.18072 -0.19623 0.34259 -4.22095
GLU_559 -6.58429 0.41502 6.41645 -0.22512 0.03346 0.32352 3.0491 -3.15742 -0.01152 -0.1196 -2.35541 -0.63238 0 0 0 0 0 0.00593 0.01295 0.00562 0 3.02902 -0.26622 0 -2.7348 -0.2546 0.35907 -2.69123
TYR_560 -8.3949 0.24782 7.33268 -0.54447 0.25779 0.25915 3.54183 -3.65595 -0.00058 -0.01629 -3.01086 -0.32934 0 0 0 -0.58148 0 0.01973 0.05962 0.0433 0 3.164 0.00206 0.00041 1.2797 -0.36976 0.36814 -0.32742
SER_561 -5.14893 0.22656 5.20852 -0.0267 0 0.06207 2.71066 -2.67161 -0 -0 -2.52693 -0.61616 0 0 0 0 0 0.02637 0.07513 0.01246 0.6602 0 0.34249 0.60274 -0.77834 0.06491 0.32337 -1.45321
PHE_562 -10.3863 1.16329 4.93978 -0.84344 0.03738 0.24089 3.30836 -3.29528 -0 -0 -3.13747 -0.06803 0 0 0 0 0 0.02093 0.02821 0.00793 0 1.78794 -0.44703 0 1.0402 0.15097 0.23587 -5.2158
ALA_563 -5.75045 0.5434 5.4365 -0.02252 0 0 2.61662 -3.21049 -0 -0 -2.21684 -0.35272 0 0 0 0 0 0.01809 0.12509 0 0 0 -0.27887 0 1.8394 -0.20946 0.43759 -1.02464
ASP_564 -6.77622 0.43781 8.41131 -0.10066 0.0063 0.30369 3.88404 -3.88273 -0.01363 -0.06899 -5.0174 -0.30055 0 0 0 -0.57614 0 0.01982 0.07939 0.05235 0 1.73188 0.23117 0 -2.3716 -0.35416 0.61916 -3.68517
TYR_565 -10.0881 1.27545 4.98842 -0.86648 0.23011 0.3419 3.72259 -3.35262 -0.00204 -0.01731 -2.90962 -0.32288 0 0 0 0 0 0.01672 0.00383 0.03715 0 2.30544 -0.4502 0.00367 1.2797 -0.06158 0.60763 -3.25823
GLY_566 -5.26679 0.51254 5.28791 -5e-05 0 0 2.41614 -2.78085 -0 -0 -2.79927 -0.41086 0 0 0 0 0 0.00929 -0.11083 0 0 0 0.05565 0 0.83697 0.73663 0.30935 -1.20417
ASP_567 -7.03198 0.32198 9.92432 -0.10864 0.01227 0.33258 4.81761 -4.21874 -0.01806 -0.13757 -6.37885 -0.29666 0 0 0 -0.44658 0 0.0295 0.00342 0.00095 0 1.71955 0.08112 0 -2.3716 0.46576 0.22038 -3.07926
LEU_568 -6.80417 0.51052 3.49928 -0.45734 0.17902 0.11041 2.17039 -2.40737 -0.01566 -0.13357 -1.28084 0.19757 0 0 0 0 0 0.03026 0.084 0.2955 0.34242 0 -0.28186 0 0.18072 -0.36317 0.39984 -3.74403
ILE_569 -6.7018 0.61184 2.29183 -0.65688 0.45188 0.1496 2.0887 -2.02239 -0.00722 -0.02761 -1.26412 0.08706 0 0 0 0 0 0.06399 0.01103 0.02653 0.69868 0 -0.43542 0 0.73287 -0.16393 0.66898 -3.39639
LYS_570 -6.83825 0.31885 6.50955 -0.45827 0.17568 0.23468 2.24497 -2.76757 -0.02696 -0.13895 -2.33894 0.07964 0 0 0 0 0 0.03184 -0.01778 0.02273 2.52509 0 -0.07554 0 -1.5107 -0.30278 0.64783 -1.68488
GLY_571 -2.63232 0.19805 3.16141 -6e-05 0 0 1.33665 -1.61423 -0.0004 -0.00555 -0.68672 -0.35998 0 0 0 0 0 0.00586 -0.07538 0 0 0 -1.4925 0 0.83697 -0.06865 0.23517 -1.16169
THR_572 -2.95656 0.06289 3.31578 -0.1247 0.09312 0.07998 1.13493 -1.53516 -0 -0 -0.77396 -1.10147 0 0 0 0 0 0.00623 -0.00228 0.00081 0.05017 0 -0.49142 2.28955 -1.0874 0.06652 0.24275 -0.73022
SER_573 -4.25126 0.16882 4.18715 -0.03326 0 0.04675 1.95685 -1.98725 -0.00012 -0.00032 -1.97026 -0.67192 0 0 -1.45214 -0.12648 0 0.00405 -0.02753 0.0325 0.82657 0 0.04154 1.71939 -0.77834 -0.44484 0.65304 -2.10706
ILE_574 -8.59034 0.99166 2.30718 -0.49618 0.46038 0.10357 2.60431 -2.24371 -0 -0 -1.33535 -0.38839 0 0 -0.80907 0 0 0.01345 0.3221 0.03461 1.0173 0 -0.29476 0 0.73287 -0.22468 1.01268 -4.78236
TRP_575 -10.3165 1.21083 3.95752 -0.95039 0.08155 0.34387 2.26296 -3.10716 -0.02032 -0.14715 -0.94149 -0.44763 0 0 -0.805 0 0 0.01339 -0.05537 0.47991 0 2.98641 -0.05127 0 1.6906 -0.25305 0.90423 -3.16408
ASP_576 -5.19167 0.36693 6.50516 -0.13876 1e-05 0.41471 2.87492 -2.86429 -0.02032 -0.14715 -3.99317 -0.79127 0 0 0 -1.00067 0 0.01968 -0.01531 0.00834 0 2.94773 0.32069 0 -2.3716 0.03365 0.59181 -2.45059
ASN_577 -8.00759 1.15972 8.03902 -0.32979 0.14222 0.5993 4.11816 -3.80335 -0.02016 -0.07709 -3.24508 -0.57395 0 0 -2.16169 -0.77439 0 0.02925 -0.02469 0.28668 0 1.75415 -0.3434 0 -0.93687 0.59032 0.7706 -2.80863
GLU_578 -4.35697 0.27368 4.74509 -0.53775 0.22281 1.48758 0.85213 -2.04595 -0.00284 -0.0571 -0.7799 -3.01858 0 0 0 0 0 0.05331 -0.12267 0.01947 0 3.17481 -0.22335 0 -2.7348 0.13749 0.73782 -2.17572
TYR_579 -9.54805 0.94926 5.93879 -0.64257 0.03945 0.35486 2.87665 -3.39461 -0.00373 -0.06547 -2.51911 -0.1501 0 0 -0.61227 0 0 0.01413 0.11128 0.0001 0 2.04316 -0.24565 0.02183 1.2797 -0.09512 0.68953 -2.95796
THR_580 -6.21483 0.63448 5.86402 -0.11674 0.02088 0.05596 3.44732 -3.06963 -0.00117 -0.00975 -3.25468 -0.99978 0 0 -0.75956 -0.24012 0 0.06858 0.14057 0.15604 0.15308 0 -0.03225 2.49433 -1.0874 -0.19136 1.05944 -1.88259
LYS_581 -4.07317 0.3032 6.2249 -0.43903 0.07472 0.24016 2.34113 -2.56932 -0.01899 -0.06733 -3.54495 0.56037 0 0 0 -0.79443 0 0.02153 -0.04743 0.0806 2.42374 0 -0.12669 0 -1.5107 -0.36074 0.84464 -0.4378
ASP_582 -6.02256 0.47637 7.82886 -0.10573 0.00458 0.32042 3.64216 -3.38547 -0 -0 -5.09988 -0.16175 0 0 0 -0.79443 0 0.00356 0.09433 0.04655 0 2.04589 -0.10361 0 -2.3716 -0.24617 0.42924 -3.39924
LEU_583 -9.87534 1.08093 5.54144 -0.50723 0.23195 0.12687 3.32746 -3.7261 -0.00382 -0.04475 -1.84514 0.21865 0 0 0 0 0 0.01516 0.01605 0.44196 0.33625 0 -0.27833 0 0.18072 -0.24938 0.41538 -4.59726
GLU_584 -5.85635 0.3248 7.74499 -0.63089 0.07748 1.13709 3.74157 -3.41075 -0.01566 -0.13357 -4.50541 -0.48977 0 0 0 -1.74187 0 0.01827 0.0333 0.10085 0 3.43852 -0.1648 0 -2.7348 -0.31397 0.43239 -2.94855
LEU_585 -5.3588 0.19029 5.69672 -0.48555 0.2532 0.11753 2.59313 -2.8185 -0.00779 -0.10411 -2.00292 0.21109 0 0 0 0 0 0.01193 0.04956 0.02111 0.30405 0 -0.29744 0 0.18072 -0.32576 0.31866 -1.45287
ASN_586 -8.22501 0.3936 9.00122 -0.35075 0.04648 0.67552 4.16857 -4.18384 -0.01145 -0.09441 -4.23106 -0.3772 0 0 -0.55948 0 0 0.01457 0.04928 0.00554 0 3.33626 0.60986 0 -0.93687 0.12369 0.27144 -0.27404
LEU_587 -7.68907 0.47024 4.7973 -0.48173 0.20573 0.1222 3.2554 -3.10665 -0 -0 -2.73008 0.20041 0 0 0 0 0 0.01147 0.03401 0.13896 0.29987 0 -0.28867 0 0.18072 0.11877 0.37211 -4.08904
GLN_588 -6.04142 0.3387 6.25369 -0.27295 0.03924 0.21374 2.96554 -3.03145 -0.01165 -0.15273 -3.278 -0.51538 0 0 0 -0.91997 0 0.00486 0.01897 0.01139 0 2.8832 -0.09623 0 -0.18838 -0.30478 0.40485 -1.67875
ASN_589 -4.23373 0.1406 5.12138 -0.17954 0.0265 0.26514 2.02712 -2.52618 -0 -0 -1.29508 -0.30479 0 0 0 0 0 0.00793 0.02804 0.00753 0 1.44037 0.22582 0 -0.93687 -0.11167 0.32848 0.03105
ASN_590 -7.13064 0.29828 6.9715 -0.16884 0.0154 0.24131 3.67695 -3.51403 -0.00762 -0.04966 -2.65487 -0.28368 0 0 0 0 0 0.01678 0.04503 0.00782 0 1.57364 0.52066 0 -0.93687 0.27177 0.26284 -0.84421
PHE_591 -9.6926 1.20118 3.46713 -0.51111 0.00931 0.19772 3.26825 -2.79977 -0 -0 -2.02493 -0.11216 0 0 0 0 0 0.01816 0.27854 0.33178 0 2.38447 -0.00335 0 1.0402 0.15798 0.53661 -2.25259
GLY_592 -2.23707 0.12601 2.83247 -5e-05 0 0 1.09631 -1.44802 -0 -0 -1.10552 -0.41968 0 0 0 0 0 0.01776 -0.10087 0 0 0 0.39765 0 0.83697 -0.04906 0.56064 0.50755
LYS_593 -3.94331 0.42279 5.4425 -0.39688 0.05261 0.2038 2.58645 -2.29375 -0.01579 -0.05397 -4.17498 -0.03907 0 0 0 0 0 0.00524 0.07764 0.02129 2.18562 0 -0.08798 0 -1.5107 0.36117 0.26741 -0.88992
LEU_594 -7.97146 1.49283 4.24549 -0.49461 0.21145 0.10665 2.60733 -2.93677 -0.01579 -0.05397 -0.94123 0.10129 0 0 0 0 0 0.01471 -0.00782 0.00685 0.61325 0 -0.34483 0 0.18072 0.17776 0.56306 -2.44508
PHE_595 -8.55913 1.61433 1.65919 -0.53317 0.01282 0.31649 1.48544 -1.82808 -0 -0 -1.28633 -0.01784 0 0 0 0 0 0.01984 0.09176 0.23202 0 1.87983 0.05946 0 1.0402 1.60273 1.38399 -0.82644
GLY_596 -3.68009 0.82182 3.65323 -4e-05 0 0 2.3671 -1.9785 -0 -0 -2.95843 -0.42903 0 0 0 0 0 0.01234 -0.17216 0 0 0 0.3194 0 0.83697 1.90639 1.11773 1.81672
LYS_597 -3.58663 0.39115 3.15728 -0.5808 0.14765 0.28803 0.99108 -1.40771 -0.02765 -0.129 -0.35805 0.15626 0 0 0 0 0 0.0108 -0.10909 0.0429 2.73217 0 -0.02679 0 -1.5107 -0.06545 0.22501 0.34048
TYR_598 -5.19236 0.6758 3.98544 -0.64634 0.05223 0.36474 2.45164 -1.97028 -0.02765 -0.129 -2.5848 -0.22592 0 0 0 0 0 0.03868 -0.06093 0.01936 0 2.10107 -0.18964 0.00098 1.2797 -0.52069 0.28332 -0.29465
ILE_599 -6.21734 0.40787 2.74716 -0.50699 0.60483 0.12803 1.34023 -2.00699 -0 -0 -0.59004 -0.36234 0 0 0 0 0 0.01506 0.13001 0.00728 0.35172 0 0.32079 0 0.73287 -0.01321 0.88841 -2.02266
LYS_600 -3.18766 0.54701 3.64149 -0.33519 0.0719 0.20771 1.81107 -1.61825 -0 -0 -0.8008 -0.28448 0 0 0 0 0 0.01734 -0.0388 0.00769 1.81172 0 0.1124 0 -1.5107 0.30232 0.98984 1.74462
LYS_601 -5.23627 0.64043 5.92249 -0.47093 0.3532 0.34905 2.04184 -2.37979 -0.00088 -0.00212 -3.04359 -0.50747 0 0 0 0 0 0.00797 -0.04133 0.06507 3.82527 0 -0.04254 0 -1.5107 -0.19886 0.60642 0.37726
ASN_602 -1.63158 0.08313 1.81906 -0.19942 0.02341 0.31908 0.26553 -0.93654 -0 -0 -0.30788 -0.5551 0 0 0 0 0 0.00432 -0.01808 0.01901 0 2.54395 -0.51652 0 -0.93687 -0.16134 0.45508 0.26924
ASN_603 -4.0814 0.27395 4.47966 -0.31653 0.0698 0.56056 2.60026 -2.31961 -0 -0 -2.36726 -0.84562 0 0 -1.78338 0 0 0.00105 -0.01526 0.00022 0 1.82514 -0.40067 0 -0.93687 0.16766 0.30022 -2.78807
THR_604 -1.29969 0.08343 1.12642 -0.13491 0.09212 0.08275 0.16916 -0.62615 -0 -0 0.29551 -1.07835 0 0 0 0 0 0.00193 -0.0519 0.00633 0.01255 0 -0.37753 2.25804 -1.0874 -0.10721 0.26992 -0.36498
ALA_605 -2.99667 0.40618 2.52536 -0.02031 0 0 1.83002 -1.46651 -0.0137 -0.11943 -1.56548 -0.31028 0 0 -0.90212 0 0 0.01108 -0.00241 0 0 0 0.50427 0 1.8394 0.28659 0.31434 0.32032
GLU_606 -3.74684 0.36117 4.17513 -0.19765 0.03929 0.28817 1.185 -1.66496 -0.04177 -0.31422 -0.30534 -0.57498 0 0 -0.88126 0 0 0.02308 -0.0034 0.01778 0 2.51943 0.05987 0 -2.7348 1.87385 0.53524 0.61281
GLN_607 -3.06241 0.54788 3.3488 -0.72349 0.16748 0.82221 2.15711 -1.65469 -0 -0 -2.08043 -0.68105 0 0 0 0 0 0.12867 0.49171 0.01084 0 2.26192 0.23246 0 -0.18838 1.6316 0.89316 4.30341
ASP_608 -1.74949 0.1946 2.23085 -0.1305 0.04821 0.41959 0.58063 -1.06762 -0.01316 -0.08268 -0.27613 -0.81293 0 0 0 0 0 0.02239 0.02645 0.00021 0 1.98931 -0.32444 0 -2.3716 1.10218 1.24062 1.02649
THR_609 -2.47502 0.34527 2.38189 -0.11999 0.06918 0.0717 1.23333 -1.31464 -0.01679 -0.11209 0.03146 -1.15716 0 0 0 0 0 0.04432 -0.07169 0.00971 0.07972 0 -0.7068 2.28175 -1.0874 0.78214 0.91654 1.18541
SER_610 -2.64164 0.44769 3.12059 -0.02984 1e-05 0.04787 1.30878 -1.45075 -0.00361 -0.03616 0.36801 -1.23663 0 0 -0.54808 0 0 0.02238 -0.04999 0.00927 0.4435 0 0.00839 0.60273 -0.77834 -0.16031 0.36197 -0.19415
TYR_611 -4.56208 0.3604 4.0575 -0.69594 0.0588 0.41359 1.52675 -2.07207 -0.00554 -0.03632 -1.33288 -0.41762 0 0 0 0 0 0.02952 -0.01366 0.00582 0 1.83146 0.16368 0.00488 1.2797 -0.05436 0.38484 0.92647
SER_612 -5.70958 1.29972 5.92302 -0.03559 0.03384 0.03011 2.95313 -2.6869 -0 -0 -2.11803 -0.29094 0 0 -0.54808 0 0 0.01694 -0.00369 0.28178 0.25273 0 0.31527 1.78733 -0.77834 0.56367 0.84862 2.13501
SER_613 -4.86326 0.37814 5.57058 -0.02761 0 0.04632 2.7731 -2.52499 -0.00725 -0.05017 -2.43813 -1.02818 0 0 0 0 0 0.0202 0.1314 0.00162 0.63978 0 -0.25199 0.60042 -0.77834 0.554 0.78333 -0.471
LEU_614 -6.52685 0.5313 3.44512 -0.70491 0.27004 0.31455 1.54628 -2.18089 -0 -0 -1.15355 0.06656 0 0 0 0 0 0.05067 -0.06044 0.00347 0.96109 0 -0.21669 0 0.18072 -0.06323 0.49659 -3.04016
ASP_615 -4.09024 0.25892 5.62288 -0.10648 0.00644 0.32258 2.26557 -2.46649 -0 -0 -1.96587 -0.25922 0 0 0 -0.50497 0 0.02526 -0.00044 0.01942 0 1.83305 0.22793 0 -2.3716 -0.1336 0.45767 -0.8592
GLU_616 -6.39556 0.28448 8.26017 -0.20219 0.01855 0.2764 2.592 -3.49638 -0.01978 -0.154 -3.58916 -0.48657 0 0 0 0 0 0.01808 -0.04478 0.00705 0 3.63719 -0.31354 0 -2.7348 -0.32619 0.19387 -2.47515
LEU_617 -7.6775 0.68484 4.91537 -0.63721 0.14511 0.20269 2.68203 -2.94976 -0 -0 -2.41016 0.11457 0 0 0 0 0 0.01981 0.03381 0.10761 0.81642 0 -0.20866 0 0.18072 -0.28768 0.32837 -3.93961
ARG_618 -10.0871 0.49217 9.7728 -0.60213 0.07172 0.38251 4.48269 -4.42466 -0.01868 -0.13177 -5.52973 0.48492 0 0 0 -1.32686 0 0.01745 0.07448 0.04827 2.45974 0 -0.09402 0 -1.2888 -0.19757 0.47501 -4.93958
GLU_619 -5.77393 0.30318 6.86781 -0.21915 0.04078 0.32329 2.61017 -3.01721 -0.03625 -0.2643 -1.88465 -0.62098 0 0 0 0 0 0.00192 0.08284 0.09311 0 3.01157 -0.22632 0 -2.7348 -0.44492 0.32829 -1.55957
SER_620 -4.38675 0.26781 5.61204 -0.02583 0 0.06005 2.7924 -2.70895 -0 -0 -2.0922 -0.64212 0 0 0 0 0 0.02407 0.00674 0.00029 0.68279 0 0.3374 0.60395 -0.77834 -0.12385 0.28087 -0.08966
TRP_621 -10.8758 0.69121 5.45017 -1.2967 0.10774 0.50657 3.45373 -3.55052 -0 -0 -2.24583 -0.28908 0 0 0 0 0 0.03785 0.03223 0.00147 0 1.76265 -0.31997 0 1.6906 0.16152 0.31643 -4.36577
TRP_622 -11.7474 1.29119 5.878 -1.173 0.03743 0.45309 3.03912 -3.75343 -0 -0 -3.48633 -0.38387 0 0 0 0 0 0.01497 0.005 0.14986 0 2.19934 -0.35443 0 1.6906 0.10789 0.515 -5.51697
ASN_623 -4.65032 0.15601 5.04545 -0.18838 0.05131 0.28355 2.03664 -2.45681 -0 -0 -1.70621 -0.34098 0 0 0 0 0 0.01492 -0.05617 0.00322 0 1.53707 0.14929 0 -0.93687 0.04642 0.56734 -0.44451
THR_624 -3.62024 0.22599 4.58038 -0.12691 0.0623 0.06834 2.01313 -2.18583 -0 -0 -1.14752 -0.82886 0 0 0 0 0 0.00837 -0.0339 0.03841 0.13371 0 -0.36215 2.27814 -1.0874 -0.24765 0.4353 0.20362
ASN_625 -7.73833 0.58825 6.60661 -0.2141 0.01885 0.33355 4.32579 -3.45109 -0 -0 -3.79748 -0.51045 0 0 0 0 0 0.00749 -0.07079 0.06051 0 2.17267 -0.12453 0 -0.93687 -0.08752 0.60856 -2.20889
LYS_626 -8.07968 0.68989 6.96257 -0.40168 0.05676 0.20265 3.33277 -3.2073 -0.04032 -0.15879 -3.08049 0.08954 0 0 0 0 0 0.01638 0.05309 0.03118 1.61034 0 -0.04896 0 -1.5107 -0.13615 0.55937 -3.05954
LYS_627 -5.35227 0.36 4.64271 -0.41846 0.07331 0.21176 1.74738 -2.20516 -0.01705 -0.06846 -2.31825 0.20377 0 0 0 0 0 0.01551 -0.04636 0.04663 1.82619 0 -0.05135 0 -1.5107 -0.54079 0.29962 -3.10197
TYR_628 -7.58671 0.92269 4.66322 -0.57437 0.03394 0.28331 2.94711 -2.78575 -0.01705 -0.06846 -2.53706 -0.2567 0 0 0 0 0 0.00842 0.05841 0.14108 0 2.28561 -0.00089 0.01266 1.2797 -0.23899 0.49914 -0.93072
ILE_629 -9.96208 0.75405 3.96709 -0.63478 0.34719 0.13669 3.12362 -3.0097 -0 -0 -1.76418 0.28157 0 0 0 0 0 0.01649 0.05307 0.00399 0.57639 0 -0.44308 0 0.73287 0.0381 0.77073 -5.01197
TRP_630 -12.6661 1.47362 6.71313 -1.07055 0.32443 0.67015 3.57833 -4.26674 -0 -0 -2.92928 -0.46601 0 0 0 0 0 0.0122 -0.0093 0.07024 0 2.5207 -0.35297 0 1.6906 0.07839 0.67399 -3.95513
THR_631 -6.21295 0.58626 6.39798 -0.20445 0.13032 0.07365 3.19932 -3.16699 -0 -0 -2.60952 -0.08258 0 0 0 0 0 0.02006 0.06929 0.01169 0.09849 0 0.06537 2.25813 -1.0874 0.09839 0.50631 0.15135
ALA_632 -6.53312 0.45159 4.43428 -0.02104 0 0 2.95737 -3.0739 -0.0203 -0.14857 -2.93136 -0.369 0 0 0 0 0 0.01412 0.16552 0 0 0 -0.31816 0 1.8394 -0.21312 0.40547 -3.36083
MET_633 -9.1245 0.75715 6.22636 -0.30469 0.074 0.02808 3.4637 -3.40974 -0 -0 -2.46024 -0.04118 0 0 0 0 0 0.00454 0.09409 0.25213 1.17264 0 -0.02294 0 0.60916 -0.30004 0.48095 -2.50054
LYS_634 -6.76521 0.49969 8.87366 -0.46633 0.08122 0.37109 3.27633 -3.68971 -0 -5e-05 -3.84431 0.08589 0 0 -0.80248 0 0 0.00565 0.01624 0.14634 2.36384 0 0.01347 0 -1.5107 -0.18513 0.60759 -0.92289
HIS_635 -4.73028 0.22387 4.0854 -0.38305 0.00767 0.44735 1.42831 -2.19692 -0 -0 -0.83239 -0.31038 0 0 0 0 0 0.00155 0.02555 0.00017 0 2.19215 -0.04439 0 -0.45461 -0.15852 0.44555 -0.25297
GLY_636 -4.40075 0.25801 3.61456 -5e-05 0 0 1.46569 -2.14988 -0 -0 -1.34336 -0.37942 0 0 0 0 0 0.00608 -0.06272 0 0 0 0.28376 0 0.83697 0.53806 0.18554 -1.1475
ALA_637 -4.31112 0.2915 3.30926 -0.02959 0.00718 0 2.09341 -2.15092 -0 -0 -1.97152 -0.41179 0 0 0 0 0 0.00444 -0.02303 0 0 0 0.40243 0 1.8394 0.93865 0.26157 0.24986
GLU_638 -2.40202 0.04913 2.9036 -0.25854 0.04933 0.43507 0.61312 -1.15855 -0 -0 -0.66055 -0.44957 0 0 0 0 0 0.08706 0.30753 0.00386 0 3.03011 0.30816 0 -2.7348 0.74511 0.40734 1.2754
MET_639 -8.04448 1.33832 4.50563 -0.48766 0.1827 0.08373 2.60511 -2.44303 -0.0015 -0.02121 -1.77459 0.16736 0 0 0 0 0 0.03764 0.14604 0.08177 1.67634 0 0.15703 0 0.60916 0.17801 0.47541 -0.52821
ASN_640 -2.49816 0.14369 1.97463 -0.2986 0.07347 0.55847 0.56688 -1.04368 -0 -0 0.04291 -1.36788 0 0 0 0 0 0.04444 -0.05545 0.13469 0 3.00694 0.08088 0 -0.93687 -0.25591 0.47904 0.64948
ILE_641 -5.81356 0.80831 2.743 -0.60186 0.33237 0.2196 0.87965 -1.89111 -7e-05 -0.00195 -0.23575 -0.3576 0 0 0 0 0 0.08026 -0.00111 0.01555 0.36387 0 0.16798 0 0.73287 0.0859 0.51367 -1.95997
THR_642 -5.27894 0.52089 5.48893 -0.23499 0.20457 0.09386 2.26484 -2.553 -0.00841 -0.08793 -2.99919 -0.88159 0 0 0 -0.74814 0 0.01627 -0.01946 0.04351 1.74466 0 0.2992 2.37813 -1.0874 0.0899 0.52023 -0.23405
THR_643 -5.16343 0.49942 4.99611 -0.17161 0.083 0.05922 2.80895 -2.52551 -7e-05 -0.00195 -4.26791 0.20024 0 0 -1.6165 -0.58296 0 0.02924 0.0137 0.00278 0.04571 0 0.04047 2.33538 -1.0874 -0.19847 0.40897 -4.09262
CYS_644 -5.90305 0.52047 5.50769 -0.07473 0.00248 0.05795 3.15402 -2.67565 -0.04058 -0.40594 -3.69441 -0.37763 0 0 0 0 0 0.02252 -0.07754 0.00258 0.27405 0 0.00873 0 3.6196 -0.23567 0.69931 0.38421
ASN_645 -2.17357 0.04433 2.66902 -0.1776 0.01546 0.26568 0.83205 -1.28504 -0 -0 0.08814 -0.35229 0 0 0 0 0 0.01299 -0.06587 0.0375 0 1.45054 0.12603 0 -0.93687 -0.12862 0.58356 1.00544
ALA_646 -1.86001 0.24169 1.33287 -0.0245 0.00026 0 0.3642 -0.79842 -0 -0 0.04365 -0.34514 0 0 0 0 0 0.01575 -0.04275 0 0 0 0.05586 0 1.8394 -0.08898 0.39414 1.12802
ASP_647 -3.44244 0.24134 4.92174 -0.23501 0.05988 0.79801 2.40887 -2.06244 -0.02124 -0.15063 -3.44781 -1.45837 0 0 -0.74454 -0.65743 0 0.01706 0.08326 0.00209 0 2.21021 -0.47528 0 -2.3716 0.39954 0.71774 -3.20705
GLY_648 -2.2818 0.09164 2.55986 -5e-05 0 0 1.14135 -1.35098 -0 -0 -1.14896 -0.38624 0 0 0 0 0 0.05358 -0.16126 0 0 0 -1.4282 0 0.83697 -0.01773 0.68746 -1.40435
SER_649 -3.33328 0.44221 4.51903 -0.03964 0 0.07015 2.53794 -2.02853 -0.02626 -0.32208 -4.08615 -0.22614 0 0 -0.74454 -0.65743 0 0.53843 0.45832 0.04349 0.3463 0 -0.24605 1.78669 -0.77834 -0.62535 0.62947 -1.74176
VAL_650 -4.09776 0.83652 1.80321 -0.35277 0.24676 0.08612 0.77667 -1.45201 -0 -0 -0.44161 -0.58199 0 0 0 0 0 0.17377 0.17472 0.00246 0.05049 0 1.06811 0 1.9342 0.69315 0.79049 1.71052
THR_651 -1.69821 0.20247 1.18219 -0.15878 0.05842 0.0592 0.52749 -0.76106 -0 -0 -0.50867 -0.10605 0 0 0 0 0 0.05613 -0.07507 0.00474 0.04719 0 0.04559 2.29064 -1.0874 0.65803 0.63247 1.36931
GLY_652 -1.11116 0.07063 1.07866 -0.00024 0 0 0.36413 -0.59005 -0 -0 0.12277 -0.23128 0 0 0 0 0 0.0145 -0.09476 0 0 0 0.50722 0 0.83697 -0.15724 0.20337 1.01353
SER_653 -2.73491 0.29221 3.25314 -0.03032 0.00019 0.05387 1.83933 -1.4726 -0.00441 -0.05643 -1.01871 -1.12522 0 0 -0.83753 -0.25201 0 0.00974 0.00339 0.02701 0.50259 0 -0.39806 0.68422 -0.77834 0.15322 0.22509 -1.66454
GLY_654 -0.95518 0.07293 1.28762 -5e-05 0 0 0.41982 -0.61407 -0 -0 0.42411 -0.42482 0 0 0 0 0 0.00335 -0.10961 0 0 0 0.38786 0 0.83697 0.18708 0.23838 1.7544
SER_655 -3.33429 0.36236 3.07431 -0.03283 0.00575 0.05835 1.5882 -1.52379 -0 -0 -0.61515 -0.90755 0 0 -0.83753 -0.25201 0 0.00224 -0.04252 0.00242 0.409 0 -0.20982 0.64371 -0.77834 -0.21956 0.22334 -2.38372
SER_656 -3.92038 0.16495 3.5363 -0.03132 0 0.05427 1.59607 -1.8136 -0.00441 -0.05643 -0.72395 -0.97669 0 0 -0.77346 0 0 0.02266 -0.04328 0.03091 0.86133 0 0.03505 0.63029 -0.77834 -0.56143 0.31982 -2.43165
CYS:disulfide_657 -4.91947 1.09916 2.74335 -0.04953 0.02995 0.02348 1.43027 -1.51086 -0 -0 0.32419 -0.40324 0 0 0 0 -0.23328 0.03879 -0.048 0.31944 0.30221 0 0.03443 0 3.6196 -0.17732 0.46759 3.09076
ASP_658 -5.11052 0.35717 7.51985 -0.1314 0.12232 0.41874 3.41369 -3.00668 -0.0086 -0.09355 -7.69143 -0.20086 0 0 -1.58748 -1.3311 0 0.0076 -0.03919 0.03151 0 2.58019 -0.4962 0 -2.3716 -0.07066 0.90154 -6.78666
ASP_659 -4.07987 0.20771 4.70268 -0.22256 0.04507 0.72969 1.22471 -2.06815 -0.01202 -0.1144 -1.10353 -0.76276 0 0 -0.53804 0 0 0.02689 0.03821 0.1592 0 2.32307 -0.7781 0 -2.3716 -0.13975 0.82247 -1.91108
ILE_660 -5.57381 1.18376 3.51114 -0.4983 0.3417 0.10315 1.77318 -1.91917 -0.01133 -0.11722 -1.6158 0.05416 0 0 0 0 0 0.01775 0.12093 0.00874 0.58911 0 -0.2939 0 0.73287 5.80856 1.5927 5.80822
PRO_661 -2.65461 0.53089 2.11513 -0.17272 0.05254 0.11533 0.34947 -0.88408 -0 -0 -0.62777 0.15109 0 0 0 0 0 0.14916 0.05115 0.00688 0.16765 0 -0.85753 0 -2.4119 6.13908 1.56993 3.78971
THR_662 -4.97474 0.538 4.47745 -0.17779 0.1328 0.06359 1.6199 -2.15023 -0.05539 -0.29771 -2.16533 -0.21419 0 0 -0.53804 0 0 0.10557 0.05443 0.71587 0.10211 0 0.04791 2.54239 -1.0874 0.24465 0.43246 -0.58371
ILE_663 -2.72147 0.22981 1.24305 -0.47691 0.32407 0.1102 0.62363 -0.87963 -0 -0 0.57484 -0.12082 0 0 0 0 0 0.08155 -0.03867 0.00629 0.32465 0 -0.65051 0 0.73287 -0.31722 0.59674 -0.35754
ASP_664 -4.56595 0.42134 5.04422 -0.28923 0.17369 0.99167 2.42612 -2.45964 -0.00043 -0.00127 -3.0434 -3.36617 0 0 0 0 0 0.01978 0.02499 0.37629 0 2.29681 -0.47089 0 -2.3716 0.0047 0.89844 -3.89053
LEU_665 -3.21145 0.18018 2.25617 -0.52668 0.21493 0.15733 1.07587 -1.28861 -0 -0 0.24787 0.11213 0 0 0 0 0 0.00845 0.07544 0.02459 0.3999 0 0.07665 0 0.18072 0.58772 0.699 1.27019
ILE_666 -5.89882 0.9425 3.58116 -0.54721 0.40104 0.14722 1.65922 -2.01315 -0.00996 -0.07007 -1.01235 -0.26027 0 0 0 0 0 0.02004 0.0624 0.03668 0.46356 0 -0.04612 0 0.73287 0.40602 1.14775 -0.2575
PRO_667 -6.02454 0.71971 3.87131 -0.13585 0.0029 0.09864 1.5937 -1.57075 -0 -0 -1.71774 0.17254 0 0 0 0 0 0.03352 0.10392 0.0064 0.32965 0 -1.0387 0 -2.4119 -0.34058 1.44806 -4.85973
GLN_668 -8.51826 0.63242 7.33746 -0.28783 0.05529 0.19851 3.96798 -3.56409 -0.01202 -0.05754 -3.55843 -0.50469 0 0 -0.80907 -0.12648 0 0.06316 -0.07267 0.09556 0 2.80132 -0.22209 0 -0.18838 -0.54623 0.82871 -2.48737
TYR_669 -10.5334 1.56929 3.48312 -0.98982 0.07004 0.33948 2.06905 -2.75031 -0.00738 -0.11664 -0.94078 -0.3016 0 0 0 0 0 0.0704 -0.0121 0.09725 0 1.74446 -0.49941 0.00285 1.2797 -0.00434 0.70451 -4.7256
LEU_670 -9.24479 1.21881 2.4205 -0.50072 0.26908 0.12379 2.17976 -2.40311 -0 -0 -1.11764 0.20386 0 0 0 0 0 0.01774 0.07917 0.00868 0.35261 0 -0.28488 0 0.18072 0.0719 0.57942 -5.8451
ARG_671 -10.4104 0.80895 10.1502 -1.07671 0.31902 0.8011 4.62797 -4.84364 -0.02271 -0.1541 -4.58506 0.34428 0 0 0 -0.44658 0 0.01181 -0.01357 0.06144 2.40474 0 -0.01689 0 -1.2888 -0.15427 0.5006 -2.98264
PHE_672 -10.2882 0.79072 5.55088 -0.49494 0.31831 0.2148 3.59364 -3.22796 -0 -0 -3.29683 -0.28314 0 0 0 0 0 0.00495 0.07582 0.00885 0 4.05725 0.05287 0 1.0402 -0.15231 0.58781 -1.4473
LEU_673 -8.15163 0.60407 4.11741 -0.57952 0.22906 0.17901 3.28053 -2.91632 -0.01202 -0.05754 -1.95035 -0.11583 0 0 0 0 0 0.06647 0.05491 0.06382 1.04394 0 -0.17457 0 0.18072 0.01001 0.72407 -3.40376
GLN_674 -6.97963 0.32652 6.86287 -0.40677 0.11841 0.27003 3.09681 -3.3788 -0.00889 -0.14615 -3.45533 -0.58416 0 0 0 -0.51493 0 0.02893 -0.02064 0.02684 0 3.2503 0.13812 0 -0.18838 0.15379 0.54014 -0.87093
GLU_675 -8.2818 0.59339 9.21208 -0.34125 0.08148 0.40467 3.98861 -3.97388 -0.01754 -0.1493 -4.50902 -0.59809 0 0 0 -0.72453 0 0.00941 -0.01292 0.00723 0 3.27621 -0.14921 0 -2.7348 -0.16217 0.31952 -3.76193
TRP_676 -12.4205 1.36082 6.58486 -1.3816 0.19343 0.62023 3.6989 -4.10214 -0.01577 -0.08365 -4.20246 -0.23456 0 0 -0.90551 0 0 0.00303 -0.02392 0.04684 0 1.67843 -0.26162 0 1.6906 -0.23164 0.47604 -7.51016
VAL_677 -9.52391 1.52132 3.57092 -0.32546 0.26624 0.07391 3.10926 -3.14188 -0 -0 -2.31836 -0.21441 0 0 0 0 0 0.0172 -0.01639 0.0099 0.12221 0 -0.2526 0 1.9342 -0.11174 0.75039 -4.52919
GLU_678 -7.13362 0.26449 9.2188 -0.21729 0.0386 0.31045 4.2504 -3.97266 -0.01754 -0.1493 -6.21447 -0.57326 0 0 0 -1.58246 0 0.00692 -0.00299 0.06747 0 3.06777 -0.26505 0 -2.7348 -0.40302 0.66238 -5.37917
ASN_679 -5.66439 0.42729 7.136 -0.20429 0.00838 0.26311 3.88964 -3.30392 -0.02193 -0.25603 -3.2236 -0.28666 0 0 0 -0.91579 0 0.02689 0.32354 0.00951 0 2.94891 0.40088 0 -0.93687 -0.22163 0.44446 0.8435
PHE_680 -8.81271 0.68539 4.55304 -0.89361 0.05274 0.25744 2.93568 -2.90165 -0 -0 -3.30705 -0.11911 0 0 0 0 0 0.01907 -0.00868 0.66838 0 1.76336 -0.45638 0 1.0402 0.11607 0.47255 -3.93526
CYS:disulfide_681 -7.87694 0.83311 5.60201 -0.04066 1e-05 0.01796 2.92995 -3.13252 -0.00023 -0.00095 -2.78048 -0.34124 0 0 0 0 -0.57268 0.02801 0.07323 0.0751 0.29262 0 0.26043 0 3.6196 0.1972 0.62154 -0.19492
GLU_682 -5.31016 0.20775 7.78648 -0.33866 0.05671 0.38067 3.85409 -3.44148 -0.01324 -0.10633 -5.76922 -0.58178 0 0 -1.13501 -0.79085 0 0.01908 0.07149 0.16354 0 3.63104 -0.23372 0 -2.7348 -0.04256 0.64664 -3.6803
GLN_683 -5.46292 0.31766 6.41471 -0.64485 0.07958 0.65994 2.98481 -3.07588 -0.03801 -0.25804 -2.84302 -0.34894 0 0 0 0 0 0.02661 0.05387 0.04762 0 2.86862 -0.21961 0 -0.18838 -0.38933 0.46752 0.45196
ARG_684 -11.444 0.93553 11.8041 -0.65124 0.08126 0.37814 6.58864 -5.56152 -0.02478 -0.12815 -6.94897 0.21102 0 0 -0.89679 -1.23656 0 0.00726 0.01857 0.25884 2.69488 0 -0.02999 0 -1.2888 -0.2513 0.67706 -4.80678
GLN_685 -7.67919 1.02886 7.30484 -0.79844 0.09932 0.81918 3.55647 -3.84356 -0.0112 -0.08718 -2.39964 -0.77385 0 0 0 0 0 0.03086 -0.03675 0.09882 0 3.00459 -0.02224 0 -0.18838 -0.15765 0.95658 0.90144
ALA_686 -3.59696 0.1624 4.12962 -0.02044 0 0 1.9308 -2.13079 -0 -0 -1.29427 -0.37286 0 0 0 0 0 0.02522 -0.04444 0 0 0 -0.23871 0 1.8394 -0.25121 0.53182 0.66959
LYS_687 -7.54483 0.88575 7.44653 -0.59542 0.23149 0.54458 3.14885 -3.39929 -0.02898 -0.16695 -3.16829 0.70852 0 0 0 0 0 0.03163 -0.03402 0.01524 1.92799 0 -0.03365 0 -1.5107 -0.09126 0.42361 -1.20919
VAL_688 -8.51449 0.90496 4.22686 -0.27781 0.10765 0.04799 3.38686 -3.15217 -0.01172 -0.05303 -2.65554 0.23852 0 0 0 0 0 0.01025 -0.0189 0.01083 0.68806 0 0.1218 0 1.9342 -0.0351 0.77363 -2.26714
LYS_689 -5.5423 0.43569 7.85395 -0.78623 0.33835 0.51574 3.67862 -3.29593 -0.0008 -0.00465 -5.87143 0.19741 0 0 0 -0.61949 0 0.00602 0.03639 0.02836 3.15233 0 0.04282 0 -1.5107 -0.07877 0.80802 -0.6166
ASP_690 -5.0747 0.1822 7.52571 -0.10827 0.01259 0.33335 2.89067 -3.15839 -0.02148 -0.15839 -3.95664 -0.23832 0 0 0 -0.61949 0 0.0073 -0.04986 0.03262 0 1.75588 0.13911 0 -2.3716 -0.10224 0.57732 -2.40265
VAL_691 -8.36312 0.78381 4.54012 -0.29745 0.20916 0.06688 2.7324 -2.96478 -0 -0 -2.0058 0.06066 0 0 0 0 0 0.00921 -0.01317 0.02476 0.01366 0 -0.34973 0 1.9342 -0.02858 0.65738 -2.99039
ILE_692 -8.04215 0.53892 4.841 -0.5093 0.37774 0.10529 2.67907 -2.819 -0 -0 -2.7228 -0.03221 0 0 0 0 0 0.00743 -0.05554 0.00771 0.60549 0 -0.40451 0 0.73287 0.08709 0.7074 -3.89551
THR_693 -4.17949 0.14448 5.16683 -0.20012 0.11953 0.0717 2.28381 -2.38666 -0.01172 -0.05303 -2.81947 -0.03727 0 0 0 0 0 0.01513 -0.01292 0.00221 0.06055 0 0.02628 2.27859 -1.0874 0.09616 0.44904 -0.07377
ASN_694 -5.57284 0.24857 5.86482 -0.17932 0.04031 0.27187 2.36183 -2.74227 -0 -0 -2.39595 -0.28895 0 0 -0.69423 0 0 0.0153 -0.04139 0.01759 0 1.44591 0.3876 0 -0.93687 0.19039 0.31879 -1.68882
CYS:disulfide_695 -5.81074 0.30427 4.60691 -0.03802 0 0.01516 2.15126 -2.39562 -0 -0 -1.72385 -0.35828 0 0 0 0 -0.49878 0.00673 0.08452 0.05405 0.28038 0 0.30488 0 3.6196 0.20552 0.31233 1.12033
LYS_696 -4.47076 0.5758 5.09413 -0.30113 0.02301 0.12939 2.45658 -2.26948 -0 -0 -2.35456 -0.05814 0 0 0 0 0 0.0028 -0.07674 0.26207 1.76052 0 -0.06319 0 -1.5107 -0.17687 0.3614 -0.61589
SER_697 -4.19318 0.47341 5.34857 -0.04106 0.00024 0.05943 2.82691 -2.40196 -0.02106 -0.154 -2.47609 -0.56311 0 0 -0.69423 0 0 0.0038 -0.11487 0.35908 0.13948 0 -0.39024 1.86994 -0.77834 -0.44209 0.43033 -0.75903
CYS:disulfide_698 -4.72423 0.81761 3.60215 -0.06904 0.03069 0.07927 1.79286 -1.78909 -0 -0 -0.29806 -0.3292 0 0 0 0 0.68012 0.0923 -0.07254 0.28699 3.30658 0 0.25226 0 3.6196 -0.19217 0.36916 7.45526
LYS_699 -3.20672 0.45791 4.52542 -0.47843 0.06805 0.32255 1.92017 -1.77578 -0 -0 -2.80484 0.37884 0 0 0 -0.34923 0 0.04027 0.06698 0.12879 2.51588 0 -0.10796 0 -1.5107 -0.3452 0.42417 0.27016
GLU_700 -5.56927 0.4023 7.40356 -0.38238 0.12613 0.74407 3.77586 -3.00935 -0.03787 -0.24447 -3.82067 -0.68046 0 0 0 -0.34923 0 0.01328 0.42405 0.10254 0 3.10532 -0.04659 0 -2.7348 -0.36631 0.70735 -0.43693
SER_701 -1.20205 0.05361 1.55679 -0.03605 0.02715 0.06342 0.58903 -0.74608 -0.01681 -0.09047 0.25069 -0.79324 0 0 0 0 0 0.14111 -0.05173 0.0017 0.4066 0 0.05011 0.60038 -0.77834 -0.00789 0.96132 0.97925
GLY_702 -3.03599 0.45289 2.76461 -0.0001 0 0 0.70686 -1.5715 -0 -0 -0.4127 -0.32194 0 0 0 0 0 0.04389 -0.16525 0 0 0 -1.53392 0 0.83697 0.57121 0.59888 -1.06608
ASN_703 -2.3585 0.34426 2.69369 -0.20392 0.02521 0.35243 0.312 -1.26234 -0 -0 0.6195 -0.77529 0 0 0 0 0 0.0694 0.04927 0.00347 0 2.06822 -0.66479 0 -0.93687 1.03188 0.40497 1.77258
LYS_704 -3.78498 0.68163 4.21184 -0.49292 0.15966 0.28747 1.31721 -1.96422 -0 -0 -0.82999 0.2983 0 0 0 0 0 0.01346 0.09397 0.01343 1.8089 0 0.05427 0 -1.5107 0.65301 0.52689 1.53724
CYS_705 -5.10526 0.53876 4.37498 -0.0726 0.00439 0.05565 1.75758 -2.0682 -0 -0 -1.62493 -0.37872 0 0 0 0 0 0.0339 -0.02656 0.05399 0.41542 0 0.11803 0 3.6196 0.05642 0.55199 2.30446
LYS_706 -5.42215 0.93443 4.45293 -0.41449 0.07582 0.21323 2.50817 -2.19367 -0.02308 -0.15005 -1.26544 0.1244 0 0 0 0 0 0.02671 -0.11964 0.02575 1.50879 0 -0.04238 0 -1.5107 -0.24924 0.86662 -0.65401
THR_707 -3.14543 0.38834 2.67077 -0.1271 0.08169 0.06758 1.12575 -1.27925 -0 -0 -0.18891 -0.83525 0 0 0 0 0 0.02258 -0.03712 0.06193 0.07841 0 -0.04556 2.25624 -1.0874 -0.38103 0.62772 0.25395
GLU_708 -4.63136 0.31166 6.33945 -0.22414 0.03399 0.34658 2.76882 -2.53732 -0 -0 -4.08013 -0.57513 0 0 0 0 0 0.0378 -0.018 0.01415 0 2.94178 -0.07141 0 -2.7348 -0.45903 0.22435 -2.31273
CYS:disulfide_709 -6.42425 1.35788 4.96345 -0.06074 0 0.03657 2.62167 -2.46896 -0.00647 -0.02031 -1.38208 -0.50744 0 0 0 0 0.68012 0.1336 -0.02968 5e-05 0.49007 0 0.29033 0 3.6196 -0.44335 0.50112 3.35116
LYS_710 -3.72902 0.2871 4.10873 -0.29944 0.02888 0.12995 1.28903 -1.81198 -0.02311 -0.1508 -1.12979 -0.01428 0 0 0 0 0 0.16918 0.05907 0.008 1.77186 0 0.04107 0 -1.5107 -0.32346 0.46053 -0.63919
THR_711 -3.59211 0.12965 4.52073 -0.19647 0.14929 0.07301 1.56473 -2.11625 -0.00429 -0.03335 -0.99225 -0.30645 0 0 0 0 0 0.06124 0.07552 4e-05 0.08932 0 0.01148 2.28592 -1.0874 0.06807 0.23785 0.93828
LYS_712 -5.58 0.12086 6.65927 -0.31696 0.04014 0.15007 2.38683 -2.80801 -0 -0 -2.65865 0.02619 0 0 0 0 0 0.03769 -0.00566 0.02778 1.81196 0 0.03476 0 -1.5107 0.10994 0.24664 -1.22785
CYS:disulfide_713 -7.1305 1.09692 5.64022 -0.06437 0 0.05602 2.42363 -2.8583 -0 -0 -2.54742 -0.35694 0 0 0 0 -0.49878 0.04924 -0.01941 0.01922 0.87373 0 0.28828 0 3.6196 0.22863 0.48771 1.30748
LYS_714 -5.28597 0.36263 6.46701 -0.41218 0.06522 0.20931 2.82693 -2.82468 -0.01735 -0.09092 -2.35938 -0.05502 0 0 0 0 0 0.01799 -0.00857 0.00075 1.9436 0 0.07637 0 -1.5107 0.32445 0.61998 0.34947
ASP_715 -4.5789 0.1855 5.95322 -0.10755 0.00951 0.32694 2.19471 -2.66118 -0 -0 -2.20183 -0.38638 0 0 0 0 0 0.00158 -0.03829 0.03335 0 1.71678 0.22156 0 -2.3716 -0.0259 0.54411 -1.18437
GLU_716 -6.95454 0.69194 8.07154 -0.44608 0.05822 0.89276 3.09548 -3.4814 -0.01996 -0.15501 -4.32004 -0.42518 0 0 0 -0.66997 0 0.00437 -0.01419 0.00529 0 3.25309 -0.27613 0 -2.7348 -0.18084 0.47256 -3.13287
CYS:disulfide_717 -6.41014 0.33682 4.9515 -0.06461 0.00339 0.06782 2.7071 -2.64205 -0 -2e-05 -3.04175 -0.35346 0 0 0 0 -0.3766 0.02471 0.02067 0.11817 1.38141 0 0.30338 0 3.6196 -0.08237 0.3841 0.94765
GLU_718 -5.54186 0.31432 6.49674 -0.41833 0.03873 0.79368 2.69841 -2.77196 -0 -0 -2.96978 -0.47204 0 0 0 0 0 0.06093 0.20842 0.08392 0 3.41463 -0.27455 0 -2.7348 -0.21198 0.3431 -0.94242
LYS_719 -6.10896 0.62908 7.57242 -0.42949 0.09984 0.22009 3.41949 -3.3211 -0.01087 -0.07061 -4.26245 0.07408 0 0 0 -0.66997 0 0.04424 -0.00448 0.07944 2.60296 0 0.04887 0 -1.5107 -0.41709 0.41941 -1.59581
TYR_720 -10.6653 1.29078 5.4376 -0.88408 0.0371 0.30811 3.03869 -3.3965 -0.00047 -0.00225 -2.16268 -0.28819 0 0 0 0 0 0.0061 0.05992 0.01138 0 1.91363 -0.38189 0.07438 1.2797 -0.11528 0.41443 -4.02486
LYS_721 -6.44499 0.25082 8.10012 -0.42677 0.07963 0.23758 3.08697 -3.47798 -0.01838 -0.05926 -4.40291 -0.13093 0 0 0 0 0 0.00763 0.02434 0.0546 1.93235 0 0.0401 0 -1.5107 -0.07648 0.30474 -2.42953
LYS_722 -5.28804 0.28452 5.75042 -0.30235 0.02535 0.13498 2.62622 -2.70521 -0.01835 -0.15039 -1.31 -0.02495 0 0 0 0 0 0.00389 0.13098 0.01845 1.7027 0 -0.04059 0 -1.5107 -0.34688 0.24585 -0.7741
PHE_723 -7.00755 1.25734 4.75008 -0.53582 0.02297 0.20668 2.31596 -2.75016 -0 -0 -1.35438 -0.05374 0 0 0 0 0 0.00782 0.07902 0.06677 0 2.79094 -0.05831 0 1.0402 -0.3534 0.48946 0.91388
ILE_724 -8.37224 1.45506 3.67384 -0.52804 0.46731 0.10519 2.71922 -2.9601 -0 -0 -0.97747 0.077 0 0 0 0 0 0.02199 -0.05916 0.06614 0.53381 0 -0.43062 0 0.73287 -0.08167 0.64116 -2.91571
GLU_725 -8.16472 0.77058 8.76645 -0.2374 0.05059 0.34904 3.82703 -3.76656 -0.03269 -0.13648 -6.05822 -0.42344 0 0 -1.47869 0 0 0.02883 0.10874 0.24079 0 2.89169 0.00989 0 -2.7348 0.01237 0.79068 -5.18632
ALA_726 -4.61516 0.73027 3.17886 -0.03123 0.01589 0 1.92839 -2.23821 -0.01385 -0.18993 -1.47448 -0.44219 0 0 0 0 0 0.01516 1.23101 0 0 0 -0.00667 0 1.8394 1.02626 1.03577 1.98929
CYS:disulfide_727 -5.35475 1.10549 4.32438 -0.064 0 0.05431 2.46232 -2.13431 -0 -0 -1.1623 -0.37502 0 0 0 0 0.36486 0.01772 0.23028 0.17529 0.37075 0 0.06215 0 3.6196 1.01523 1.35255 6.06456
GLY_728 -1.85776 0.48826 1.12931 -8e-05 0 0 0.18596 -0.7437 -0.01187 -0.0952 0.38801 -0.36951 0 0 0 0 0 0.04806 -0.07974 0 0 0 0.38299 0 0.83697 0.01385 0.70884 1.02439
THR_729 -1.68646 0.21047 2.21577 -0.10217 0.05226 0.0751 0.81215 -1.09711 -0.04238 -0.308 -0.54598 -0.53869 0 0 0 0 0 0.1425 -0.0061 0.00798 0.09474 0 -0.49034 2.29271 -1.0874 -0.22784 0.89314 0.66436
ALA_730 -0.97083 0.14741 1.08687 -0.0106 0 0 0.351 -0.55594 -0 -0 0.56801 -0.25602 0 0 0 0 0 0.16994 0.05006 0 0 0 0.61494 0 1.8394 0.8802 1.07734 4.99177
GLY_731 -1.23858 0.12011 1.17144 -0.00021 0 0 0.5709 -0.7066 -0.03588 -0.25265 0.65632 -0.25925 0 0 0 0 0 0.03264 -0.03501 0 0 0 0.72281 0 0.83697 1.31831 0.57311 3.47444
GLY_732 -2.32768 0.83189 1.33864 -0.0002 0 0 0.64908 -1.02442 -0 -0 1.02589 -0.16002 0 0 0 0 0 0.81239 0.65204 0 0 0 -1.45522 0 0.83697 0.64542 1.12802 2.9528
GLY_733 -1.59725 0.34155 1.48198 -0.00094 0 0 0.40202 -0.80614 -0 -0 0.89371 -0.1688 0 0 0 0 0 0.38735 -0.00396 0 0 0 -1.08732 0 0.83697 0.67374 1.64417 2.99707
ILE_734 -3.43858 0.31944 1.83843 -0.47728 0.34417 0.08952 0.83176 -1.16086 -0.02166 -0.14403 -0.14543 0.03465 0 0 0 0 0 0.09384 0.03644 0.01435 0.52529 0 -0.58026 0 0.73287 0.36692 0.94159 0.20116
GLY_735 -3.24654 0.52496 2.0181 -0.0001 0 0 1.02206 -1.23955 -0 -0 -1.58497 -0.40581 0 0 -1.33376 0 0 0.05098 0.2997 0 0 0 0.3611 0 0.83697 0.92596 0.36484 -1.40608
THR_736 -4.47552 0.40229 4.02412 -0.19431 0.10669 0.06856 2.00289 -2.04943 -0.03187 -0.265 -1.40879 -0.90084 0 0 0 0 0 0.20121 0.0108 0.00591 0.8833 0 -0.798 2.30805 -1.0874 0.84904 0.81908 0.47078
ALA_737 -3.18957 0.78403 2.11831 -0.01553 0 0 1.26482 -1.19388 -0.0055 -0.07474 -0.45901 -0.41852 0 0 0 0 0 0.15836 0.06549 0 0 0 0.0639 0 1.8394 0.66929 0.94315 2.55001
GLY_738 -1.83787 0.22467 1.05828 -4e-05 0 0 0.31926 -0.61471 -0 -0 -0.28599 -0.3597 0 0 0 0 0 0.84555 0.0142 0 0 0 0.20757 0 0.83697 0.88925 1.15504 2.45245
SER_739 -3.36219 0.91095 3.36553 -0.02805 0.0079 0.04839 1.43167 -1.52421 -0 -0 -0.52347 -0.38919 0 0 0 0 0 0.42695 0.53189 0.00258 0.15675 0 -0.42402 0.60305 -0.77834 6.07935 2.72852 9.26408
PRO_740 -6.65479 2.7269 4.87427 -0.10749 0.0039 0.06619 2.25408 -2.18333 -0 -0 -0.48993 0.74883 0 0 0 0 0 0.02694 -0.1241 0.03782 0.52823 0 -0.4118 0 -2.4119 5.59595 2.87797 7.35773
TRP_741 -9.72547 1.59446 3.56162 -1.28568 0.08603 0.4125 2.22969 -2.73794 -0.00906 -0.05189 -0.54444 -0.58014 0 0 0 0 0 0.01841 0.0412 0.1344 0 1.57719 -0.16776 0 1.6906 -0.03669 1.17972 -2.61326
SER_742 -4.80834 0.94523 4.22181 -0.0298 0 0.07153 1.78913 -2.18562 -0.00752 -0.13699 -0.71432 -0.49433 0 0 0 0 0 0.01381 -0.04064 0.00236 1.24545 0 0.30562 0.60495 -0.77834 0.76235 0.34221 1.10854
LYS_743 -5.44694 0.2942 5.96434 -0.52894 0.24561 0.33598 2.0968 -2.62033 -0.00539 -0.05444 -2.11247 0.11605 0 0 0 0 0 0.02283 -0.05791 0.03394 2.27106 0 -0.02833 0 -1.5107 0.27883 0.45696 -0.24888
ARG_744 -12.204 1.7416 8.98322 -0.89108 0.31759 0.76297 4.11064 -4.34374 -0 -0 -2.59517 0.293 0 0 0 0 0 0.03952 -0.01687 0.20548 3.98287 0 -0.04556 0 -1.2888 -0.43187 0.68039 -0.69978
TRP_745 -10.802 1.41794 4.84596 -1.0328 0.08388 0.39621 2.79045 -3.17583 -0.00906 -0.05189 -1.96741 -0.31169 0 0 0 0 0 0.05119 0.00666 0.00926 0 1.92028 0.03341 0 1.6906 -0.20758 0.77679 -3.53563
ASP_746 -5.65721 0.4607 8.13583 -0.19668 0.00103 0.64423 3.23355 -3.42763 -0.01458 -0.15375 -5.76735 -0.1315 0 0 0 0 0 0.01293 -0.02623 0.07011 0 3.1824 0.29034 0 -2.3716 -0.16894 0.57358 -1.31077
GLN_747 -7.82465 0.4819 8.33792 -0.61158 0.08257 0.62494 3.86229 -3.86449 -0.01837 -0.20398 -4.75448 -0.14447 0 0 -0.56102 -0.42512 0 0.02397 0.23569 0.03667 0 4.35932 -0.11433 0 -0.18838 -0.19181 0.3427 -0.51471
ILE_748 -9.16324 1.13734 5.90913 -0.66759 0.58997 0.1488 3.26184 -3.34951 -0.00251 -0.01474 -2.66972 0.34292 0 0 0 0 0 0.02933 -0.06348 0.83044 0.59893 0 -0.45983 0 0.73287 -0.099 0.50678 -2.40126
TYR_749 -8.91018 1.10038 5.80146 -0.57258 0.12975 0.25557 3.46822 -3.1714 -0 -0 -3.23853 -0.29043 0 0 0 -0.20878 0 0.03965 -0.01589 0.00294 0 3.13508 -0.14799 0.00863 1.2797 -0.05178 0.61093 -0.77525
LYS_750 -5.68653 0.27393 7.60165 -0.4926 0.20542 0.25947 3.07061 -3.20421 -0 -0 -4.72753 0.14867 0 0 0 -0.42512 0 0.00726 -0.0133 0.03899 2.64265 0 0.03296 0 -1.5107 -0.22282 0.50224 -1.49895
ARG_751 -9.24925 0.76387 8.29798 -1.38179 0.31179 1.01504 3.65892 -3.71594 -0.02115 -0.14892 -2.5244 0.15249 0 0 0 -0.48465 0 0.01943 -0.03431 0.31535 3.14355 0 -0.06416 0 -1.2888 -0.27347 0.43315 -1.07528
TYR_752 -12.6194 1.43129 5.79645 -0.73711 0.10125 0.29131 3.78117 -3.81712 -0 -0 -3.79601 -0.38555 0 0 -0.42447 0 0 0.01703 -0.00563 0.66716 0 2.81869 -0.26925 4e-05 1.2797 -0.17084 0.54845 -5.49287
SER_753 -4.47196 0.31237 5.59034 -0.02923 0 0.06718 2.63143 -2.61085 -0.00251 -0.01474 -2.54328 -0.55496 0 0 0 0 0 0.00912 0.06387 0.00061 0.78731 0 0.3296 0.60003 -0.77834 0.02117 0.47514 -0.11768
LYS_754 -5.44394 0.51385 8.27338 -0.75413 0.12624 0.73602 4.10928 -3.45858 -0 -0 -6.04709 -0.06915 0 0 0 -0.76731 0 0.0231 0.05503 0.24305 3.02698 0 0.00897 0 -1.5107 -0.14117 0.54414 -0.53204
HIS_D_755 -8.57648 0.68507 6.37624 -0.38011 0.03202 0.44027 3.30419 -3.52981 -0.00999 -0.11169 -3.93437 -0.39942 0 0 0 -0.69862 0 0.0042 0.0921 0.14757 0 2.6473 0.0925 0 -0.45461 -0.31732 0.65264 -3.93834
ILE_756 -8.72342 0.90943 4.2374 -0.66002 0.49364 0.14962 3.11105 -2.96685 -0 -0 -2.4202 0.31773 0 0 0 0 0 0.0131 -0.05268 0.12213 0.5712 0 -0.42692 0 0.73287 -0.11547 0.57611 -4.13127
GLU_757 -5.06522 0.17832 6.50571 -0.57884 0.10288 1.05144 3.08339 -2.81579 -0 -0 -3.93357 -0.70058 0 0 0 -0.81107 0 0.01657 -0.03214 0.09475 0 3.46525 -0.24095 0 -2.7348 -0.23373 0.45213 -2.19625
ASP_758 -5.59072 0.54559 8.81726 -0.10275 0.00376 0.30633 4.16323 -3.76129 -0 -0 -7.30637 -0.25631 0 0 0 -0.76731 0 0.00352 -0.00161 0.01049 0 1.89172 0.06108 0 -2.3716 -0.27902 0.37176 -4.26221
ALA_759 -5.56832 0.38486 3.90332 -0.02124 0 0 2.13863 -2.58939 -0.00753 -0.08069 -1.99355 -0.37241 0 0 0 0 0 0.00171 -0.04213 0 0 0 -0.29621 0 1.8394 -0.31053 0.34046 -2.67361
LYS_760 -4.24205 0.33095 4.20036 -0.41412 0.05034 0.21759 1.47106 -1.94008 -0 -0 -1.12093 -0.07819 0 0 0 0 0 0.01504 0.06585 0.0309 2.13807 0 0.02569 0 -1.5107 -0.33161 0.28465 -0.80719
ARG_761 -3.72622 0.16547 4.52313 -0.65506 0.11293 0.41697 1.96314 -1.82613 -0 -0 -2.17029 0.29864 0 0 0 -0.81107 0 0.01328 0.09082 0.11777 2.044 0 -0.11247 0 -1.2888 -0.02442 0.9155 0.04718
ASN_762 -2.7328 0.21119 3.18543 -0.20048 0.06425 0.33285 1.28815 -1.39148 -0 -0 -1.80929 -0.40814 0 0 0 0 0 0.00721 -0.03506 0.02304 0 2.00982 -0.5008 0 -0.93687 -0.34683 1.24582 0.006
ARG_763 -4.60536 0.39328 6.08702 -0.92201 0.20887 0.49187 2.56689 -2.34819 -0.0568 -0.33245 -2.80826 0.15187 0 0 0 -1.49953 0 0.09488 0.02687 0.0394 2.2861 0 -0.24082 0 -1.2888 -0.511 0.92616 -1.34001
LYS_764 -1.10714 0.19723 1.30417 -0.31237 0.03876 0.16469 0.59765 -0.62116 -0.00667 -0.06878 -0.60724 -0.19597 0 0 0 0 0 0.01679 -0.03562 0.00058 1.76404 0 -0.11098 0 -1.5107 -0.29553 0.48004 -0.30821
ALA_765 -2.27407 0.04396 1.94869 -0.03034 0.00949 0 0.9508 -1.03985 -0 -0 -0.55066 -0.50226 0 0 -0.54881 0 0 0.02629 0.04937 0 0 0 -0.10423 0 1.8394 0.01373 0.19696 0.02847
GLY_766 -1.92379 0.28172 2.02843 -0.00018 0 0 0.75766 -1.02445 -0.05055 -0.37705 -1.28923 -0.19055 0 0 0 0 0 0.00533 -0.09171 0 0 0 -0.7257 0 0.83697 0.16025 0.46173 -1.14113
THR_767 -4.33356 0.42069 2.35911 -0.11844 0.13587 0.07755 0.86032 -1.44329 -0 -0 -1.23401 -0.78596 0 0 0 -0.56491 0 0.01918 -0.01725 0.04151 0.03981 0 -0.47327 2.27784 -1.0874 -0.24075 0.64198 -3.42498
LYS_768 -2.7785 0.44506 4.66238 -0.47712 0.13183 0.32409 2.22722 -1.84601 -0 -0 -4.32359 -0.39697 0 0 0 -0.75199 0 0.0527 -0.10063 0.11498 2.82581 0 -0.16667 0 -1.5107 -0.35914 0.55091 -1.37633
ASN_769 -3.74387 0.16615 4.59467 -0.15758 0.00931 0.20742 2.26548 -2.08034 -0.03593 -0.27642 -2.34255 -0.61742 0 0 -0.98166 0 0 0.03175 -0.00474 0.02707 0 2.1861 -0.26303 0 -0.93687 -0.18717 0.57543 -1.56419
CYS_770 -2.17003 0.12599 1.9968 -0.0859 0.0017 0.06519 0.85009 -0.93672 -0.02002 -0.16738 -0.69727 0.10692 0 0 -0.98166 0 0 0.10396 -0.03673 0.00042 0.70588 0 0.23187 0 3.6196 -0.08966 0.83613 3.45918
GLY_771 -0.90969 0.08615 0.77569 -0.00014 0 0 0.0783 -0.43155 -0 -0 0.21781 -0.31358 0 0 0 0 0 0.23572 -0.0075 0 0 0 -1.52223 0 0.83697 0.57297 0.65082 0.26975
THR_772 -2.25707 0.12617 2.41259 -0.10801 0.05563 0.07366 0.90195 -1.14339 -0.00933 -0.12653 -1.36361 -0.47328 0 0 0 0 0 0.01553 -0.01299 0.01598 0.11192 0 -0.57116 2.37581 -1.0874 0.38771 0.25188 -0.42391
SER_773 -1.14076 0.02609 1.54872 -0.02563 0 0.02093 0.40325 -0.66239 -0.01296 -0.09389 -0.42454 -0.15971 0 0 0 0 0 0.00754 0.02129 0.00142 0.62906 0 -0.16027 0.60004 -0.77834 -0.52418 0.18598 -0.53832
SER_774 -3.09445 0.21288 3.82105 -0.03163 6e-05 0.05383 1.96443 -1.73704 -0.00794 -0.03267 -1.63973 -1.03265 0 0 -0.81621 -0.23284 0 0.01803 -0.05054 0.00805 1.02756 0 -0.04416 0.71466 -0.77834 -0.58972 0.29808 -1.96927
THR_775 -5.03138 0.5166 4.45639 -0.12112 0.07651 0.05984 3.09046 -2.46311 -0 -0 -2.81458 -1.20633 0 0 0 -0.24338 0 0.01076 -0.04366 0.00151 0.09089 0 -0.03326 2.27108 -1.0874 -0.49732 0.42418 -2.54331
THR_776 -4.42594 0.31504 4.17511 -0.12561 0.05393 0.06279 2.31665 -2.12644 -0.00818 -0.11668 -1.07143 -0.89414 0 0 -1.59293 -0.23284 0 0.003 0.07113 0.00694 0.07587 0 -0.04108 2.27275 -1.0874 -0.38869 0.31852 -2.43961
ASN_777 -2.65551 0.2964 3.2117 -0.18893 0.02602 0.30003 1.28684 -1.54114 -0.00794 -0.03267 -0.64896 -0.42579 0 0 0 0 0 0.00349 -0.02219 0.01352 0 1.89822 -0.37962 0 -0.93687 -0.57944 0.23934 -0.1435
ALA_778 -2.54127 0.37822 2.03619 -0.02346 3e-05 0 1.27623 -1.42914 -0.02644 -0.10294 -0.26626 -0.34463 0 0 0 0 0 0.02198 -0.05847 0 0 0 0.59586 0 1.8394 0.31887 0.62448 2.29864
ALA_779 -2.71566 0.37435 1.91822 -0.02769 0.01376 0 1.28914 -1.3327 -0 -0 -0.2591 -0.61275 0 0 0 0 0 0.00854 -0.08864 0 0 0 0.30843 0 1.8394 0.86785 0.68903 2.27219
ALA_780 -2.37329 0.31586 2.13592 -0.0241 0.00059 0 1.09174 -1.32274 -0.02644 -0.10294 -0.71129 -0.42661 0 0 0 0 0 0.01363 0.03779 0 0 0 -0.24516 0 1.8394 0.53749 0.30507 1.04492
SER_781 -1.95973 0.14191 1.28257 -0.0262 5e-05 0.0222 0.45998 -0.69421 -0.00648 -0.05663 -0.73355 0.10005 0 0 0 -0.24338 0 0.01171 -0.01426 0.00112 0.41878 0 0.26826 0.60151 -0.77834 0.45933 0.28538 -0.45995
THR_782 -3.63214 0.42908 3.22808 -0.19384 0.07017 0.07084 2.01659 -1.77044 -0.02904 -0.21707 -1.84418 -1.0998 0 0 -1.00353 0 0 0.0527 0.04823 0.03777 1.12083 0 -0.7094 2.32321 -1.0874 -0.01694 0.45657 -1.7497
ASP_783 -1.50344 0.07339 1.64745 -0.1146 0.0116 0.35445 0.59229 -0.77677 -0 -0 -0.44821 -0.35692 0 0 0 0 0 0.01481 -0.08814 0.00128 0 1.77405 -0.02614 0 -2.3716 -0.32383 0.3961 -1.14423
GLU_784 -2.21665 0.28762 2.17643 -0.23845 0.04921 0.38498 0.74825 -1.07785 -0 -0 -0.1983 -0.57786 0 0 0 0 0 0.01307 -0.07447 0.0017 0 2.9152 -0.0849 0 -2.7348 -0.51291 0.25339 -0.88634
ASN_785 -4.23031 0.32059 3.86906 -0.17667 0.05724 0.22512 1.81034 -2.02002 -0.07691 -0.48285 -1.86084 -0.36538 0 0 -1.00353 0 0 0.0068 0.0693 0.05958 0 3.57044 0.11706 0 -0.93687 -0.29228 0.27292 -1.06719
LYS_786 -3.16952 0.59233 2.46658 -0.48753 0.16004 0.29921 0.57995 -1.05333 -0.03656 -0.15474 0.21915 -0.05419 0 0 0 0 0 0.02215 0.03254 0.08758 1.76066 0 0.13334 0 -1.5107 0.14346 0.97648 1.00689
CYS_787 -4.77128 0.6294 3.92956 -0.06003 0.00047 0.04115 1.9154 -1.89581 -0.03314 -0.25533 -1.88774 -0.36564 0 0 0 0 0 0.01866 0.10566 0.03316 0.50559 0 -0.05653 0 3.6196 0.4118 1.19918 3.08414
VAL_788 -4.00966 0.21747 0.81604 -0.25057 0.09831 0.05038 0.43875 -1.07597 -0 -0 -0.16563 -0.34643 0 0 0 0 0 0.00855 -0.06216 0.01512 0.29039 0 -0.79708 0 1.9342 0.03632 0.59662 -2.20536
GLN_789 -2.63521 0.09618 2.49999 -0.60732 0.08938 0.57223 0.61009 -1.17311 -0.01585 -0.12989 -0.54419 -0.39095 0 0 0 0 0 0.05421 0.04048 0.01284 0 2.57812 0.01765 0 -0.18838 -0.38919 0.30764 0.80472
SER_790 -1.03458 0.02895 1.35937 -0.03574 0.00131 0.06562 0.08599 -0.59031 -0.04228 -0.23406 0.69339 -0.75005 0 0 0 0 0 0.02063 -0.07368 0.00077 0.32884 0 0.45342 0.60118 -0.77834 0.06591 0.26722 0.43357
ASP_791 -4.53203 0.21863 7.18759 -0.13706 0.00804 0.41328 3.45785 -2.98513 -0.01147 -0.07041 -5.11217 -1.3928 0 0 -0.94961 -0.83446 0 0.02731 0.0006 0.00239 0 2.87683 0.06839 0 -2.3716 0.76897 0.51957 -2.84729
ILE_792 -5.70787 0.58887 3.66669 -0.56744 0.23337 0.1694 1.84527 -2.03239 -0 -0 -1.30307 0.17508 0 0 0 0 0 0.03248 -0.08856 0.03663 1.49018 0 0.07281 0 0.73287 0.41392 0.64277 0.40101
ASP_793 -6.31274 0.63453 7.19734 -0.11129 0.01597 0.34519 3.22993 -3.25125 -0.04174 -0.26856 -4.18501 -0.15582 0 0 -0.94961 -0.66508 0 0.01323 0.03329 0.06019 0 2.09758 -0.12714 0 -2.3716 -0.2385 0.49263 -4.55844
SER_794 -5.65685 0.17935 6.05956 -0.02663 0 0.02126 2.63065 -2.89548 -0 -0 -2.44367 -0.56823 0 0 -0.54881 0 0 0.00849 0.00767 0.00236 0.54397 0 0.27736 1.82252 -0.77834 -0.20123 0.29997 -1.26608
PHE_795 -8.25275 1.01035 4.26366 -0.83086 0.05615 0.2832 2.92288 -2.7397 -0 -0 -2.71758 -0.08564 0 0 0 0 0 0.01039 0.07705 0.61368 0 2.07019 -0.31035 0 1.0402 -0.11059 0.43543 -2.2643
PHE_796 -11.2742 1.27156 3.60423 -0.58904 0.04189 0.23105 3.04921 -3.18695 -0 -0 -2.53031 -0.09185 0 0 0 0 0 0.01536 0.13358 0.33994 0 2.45129 0.16549 0 1.0402 -0.14377 0.78791 -4.68436
LYS_797 -8.50786 0.72621 8.45758 -0.44172 0.09112 0.1814 3.4339 -3.97955 -0.01084 -0.02611 -3.44081 0.29804 0 0 0 0 0 0.00216 0.19004 0.10839 2.97111 0 -0.05979 0 -1.5107 -0.37202 0.86484 -1.02462
HIS_798 -6.59427 0.73245 5.49351 -0.57908 0.0034 0.57886 2.80108 -3.034 -0 -0 -2.60745 -0.33411 0 0 0 0 0 0.00796 0.07127 7e-05 0 1.55837 -0.19133 0 -0.45461 -0.19859 0.60229 -2.1442
LEU_799 -10.111 0.78171 4.5364 -0.52079 0.20711 0.11693 3.76146 -3.37272 -0 -0 -3.47029 0.10289 0 0 0 0 0 0.01293 -0.00076 0.249 3.29272 0 -0.26185 0 0.18072 -0.10722 0.42509 -4.17764
ILE_800 -7.73441 0.98722 4.07485 -0.50561 0.39367 0.10242 2.28795 -2.87476 -0 -0 -1.01607 0.00287 0 0 0 0 0 0.00075 0.00187 0.02602 0.52265 0 -0.44886 0 0.73287 -0.14365 0.44482 -3.1454
ASP_801 -4.57121 0.15844 6.54519 -0.10122 0.00259 0.30236 3.20791 -2.88711 -0 -0 -4.72443 -0.44623 0 0 0 -1.50927 0 0.0006 0.07013 0.0224 0 1.67971 0.14453 0 -2.3716 -0.13531 0.5355 -4.077
ILE_802 -4.99872 0.45875 2.8768 -0.50014 0.43572 0.1011 1.48984 -1.80507 -0 -0 -0.53269 -0.03903 0 0 0 0 0 0.00169 -0.05724 0.04047 0.57836 0 -0.46299 0 0.73287 -0.1497 0.45492 -1.37508
GLY_803 -2.72844 0.18905 2.90054 -8e-05 0 0 1.67716 -1.56975 -0.01213 -0.0937 -1.61465 -0.33179 0 0 0 0 0 0.02162 -0.15649 0 0 0 -1.5417 0 0.83697 0.24443 0.29665 -1.88231
LEU_804 -7.82935 0.59057 3.01561 -0.52068 0.22646 0.15523 2.03274 -2.24067 -0 -0 -1.32517 0.0464 0 0 -0.42447 0 0 0.04 0.01573 0.04347 0.62427 0 -0.03535 0 0.18072 0.37811 0.31069 -4.71569
THR_805 -4.28963 0.44463 1.77244 -0.12197 0.06936 0.06978 0.96613 -1.43867 -5e-05 -0.00043 -0.66889 -1.14137 0 0 0 0 0 0.0293 0.00517 0.00385 0.03002 0 -0.36358 2.26699 -1.0874 -0.11356 0.35323 -3.21465
THR_806 -5.13933 0.7472 4.09316 -0.15472 0.03901 0.05667 2.4857 -2.24456 -0.01218 -0.09413 -1.29474 -0.38302 0 0 0 0 0 0.03436 0.02646 0.00142 0.26053 0 -0.18495 2.34047 -1.0874 -0.03018 1.10457 0.56433
PRO_807 -7.61377 1.62717 2.75187 -0.07273 0 0.04532 1.55135 -1.50013 -0 -0 -1.01494 0.65526 0 0 0 0 0 0.03016 -0.15581 0.113 0.16813 0 -0.51207 0 -2.4119 0.36868 1.2745 -4.6959
SER_808 -6.63409 0.64729 5.57485 -0.02426 0 0.02091 2.70609 -2.82301 -0 -0 -2.53188 -0.4751 0 0 0 -0.50754 0 0.01186 -0.03986 0.03191 0.49684 0 0.29552 0.60013 -0.77834 0.11021 0.54758 -2.77089
SER_809 -5.47388 0.27222 5.45784 -0.02358 0 0.02168 2.93804 -2.75993 -0 -0 -1.7861 -0.19147 0 0 0 0 0 0.01526 0.0365 0.00019 0.44637 0 0.32047 0.60348 -0.77834 0.04188 0.3042 -0.55516
TYR_810 -9.93033 0.87459 4.02706 -0.80561 0.03253 0.21478 3.03682 -3.11716 -0.00436 -0.10921 -1.54639 -0.31412 0 0 0 0 0 0.00575 0.00658 0.01771 0 1.70972 -0.42825 0.01939 1.2797 0.20835 0.38595 -4.4365
LEU_811 -9.59313 0.91363 3.83073 -0.50259 0.26419 0.11466 2.86635 -3.00489 -0.00484 -0.0228 -3.16173 0.27214 0 0 0 0 0 0.03074 0.00361 0.11258 0.34424 0 -0.26221 0 0.18072 -0.0313 0.5515 -7.0984
SER_812 -4.36831 0.35535 5.22213 -0.03255 0.00033 0.02426 2.22823 -2.44614 -0.00953 -0.15573 -1.36714 -0.0158 0 0 0 0 0 0.03182 -0.0894 0.00013 1.00321 0 0.05926 1.73239 -0.77834 -0.42213 0.44166 1.4137
ASN_813 -3.92694 0.30268 3.91208 -0.23142 0.04793 0.34065 2.12567 -2.06472 -0 -0 -2.15692 -0.49192 0 0 0 0 0 0.01168 -0.0489 0.02511 0 2.58613 -0.52346 0 -0.93687 -0.65428 0.39263 -1.29086
VAL_814 -4.77829 0.47236 2.26418 -0.29382 0.15309 0.06701 1.34018 -1.71829 -0 -0 -0.78872 -0.39664 0 0 0 0 0 0.00253 0.00802 0.07713 0.23342 0 -0.49824 0 1.9342 -0.28542 0.37608 -1.83122
LEU_815 -5.43885 0.37949 1.73117 -0.4675 0.22366 0.0814 1.53268 -1.49311 -0.00499 -0.02441 -0.45602 0.34476 0 0 0 0 0 0.02442 0.12145 0.03133 0.35528 0 -0.23953 0 0.18072 -0.06032 0.31761 -2.86075
ASP_816 -2.33235 0.3115 3.7178 -0.10148 0.00914 0.30145 1.58515 -1.58247 -0.01134 -0.09526 -2.37951 -1.21057 0 0 -0.72337 0 0 0.00569 0.05124 0.00773 0 2.10486 -0.19933 0 -2.3716 -0.10739 0.51288 -2.50723
ASP_817 -2.04372 0.41331 3.05544 -0.12151 0.04737 0.38764 0.90713 -1.28103 -0 -0 -1.80096 -0.68141 0 0 -0.72337 0 0 0.02686 0.0771 0.01619 0 2.22876 -0.22249 0 -2.3716 0.14237 0.49825 -1.44567
ASN_818 -3.74353 0.53046 3.78726 -0.19568 0.02287 0.32598 1.54177 -1.87164 -0.01639 -0.13796 -0.94233 -1.02736 0 0 0 0 0 0.02584 -0.05626 0.01083 0 1.93032 -1.00406 0 -0.93687 -0.39299 0.3124 -1.83732
ILE_819 -4.08944 0.52451 3.18637 -0.57964 0.27838 0.17506 1.99292 -1.75597 -0.00023 -0.00095 -1.53607 0.11346 0 0 0 0 0 0.03176 -0.0664 0.00542 1.25629 0 0.25161 0 0.73287 -0.56263 0.41963 0.37695
CYS:disulfide_820 -4.98252 0.79137 2.82315 -0.05531 0.01917 0.02425 1.37151 -1.66928 -0.00224 -0.02056 -0.89581 -0.46121 0 0 -0.32752 0 -0.57268 0.01236 0.11433 0.0801 0.2587 0 0.51519 0 3.6196 0.48466 0.57951 1.70677
GLY_821 -4.4238 1.10956 3.86733 -6e-05 0 0 1.79291 -2.19682 -0 -0 -1.78355 -0.34368 0 0 0 0 0 0.00954 -0.16673 0 0 0 -1.5209 0 0.83697 0.18746 0.75829 -1.87351
ALA_822 -2.83153 0.30496 2.9455 -0.02723 0.01448 0 1.83409 -1.58466 -0 -0 -0.28017 -0.57029 0 0 0 0 0 0.01125 0.18335 0 0 0 0.21585 0 1.8394 -0.03839 0.8155 2.83211
ASP_823 -5.28627 0.60317 7.73583 -0.22811 0.04429 0.78576 3.62398 -3.27854 -0.01272 -0.0616 -5.88581 -2.68284 0 0 -0.98649 -1.23656 0 0.01337 -0.06384 0.05762 0 2.59666 -0.31812 0 -2.3716 -0.03139 0.77112 -6.21209
LYS_824 -3.49227 0.46548 3.10594 -0.33939 0.07388 0.22534 0.97791 -1.40146 -0 -0 -0.11453 -0.4287 0 0 0 0 0 0.02203 -0.07564 0.05658 1.52233 0 -0.06838 0 -1.5107 -0.50558 0.66409 -0.82305
ALA_825 -4.56813 0.68688 1.96586 -0.02783 0.00411 0 0.86723 -1.61418 -0.01685 -0.0964 -1.18134 -0.29443 0 0 -0.41227 0 0 0.02148 0.19008 0 0 0 0.29943 0 1.8394 -0.15102 1.08481 -1.40317
PRO_826 -4.84766 0.73123 3.62616 -0.14845 0.00201 0.10739 1.52783 -1.44318 -0.00101 -0.00389 -0.29759 0.13745 0 0 0 0 0 0.04037 0.04799 0.02209 0.41318 0 -0.95222 0 -2.4119 -0.34935 1.19627 -2.6033
TRP_827 -10.1471 1.53626 2.22602 -1.15846 0.15671 0.35284 1.47915 -2.04609 -0 -0 -0.44223 -0.53061 0 0 0 0 0 0.1744 -0.04774 0.4448 0 1.53417 -0.06934 0 1.6906 -0.46774 0.69869 -4.6157
THR_828 -3.64675 0.21138 2.13011 -0.1237 0.05687 0.07078 0.39032 -1.38143 -0.01447 -0.23795 -0.06102 -1.25824 0 0 0 0 0 0.06682 0.03261 0.0581 0.01292 0 -0.17115 2.30964 -1.0874 -0.34689 0.64069 -2.34877
THR_829 -4.76661 0.30642 4.05326 -0.16528 0.0779 0.05811 1.95673 -1.98862 -0.00595 -0.08611 -1.46233 -0.38128 0 0 0 0 0 0.04961 -0.00756 0.16418 0.20381 0 -0.11967 2.45037 -1.0874 -0.14487 0.42248 -0.47279
TYR_830 -7.29367 0.51718 2.37876 -0.62058 0.1641 0.32645 1.39724 -1.89485 -0 -0 -0.92841 -0.19377 0 0 0 -0.29875 0 0.04079 0.00145 0.00555 0 2.04149 -0.40694 0.00305 1.2797 -0.10418 0.2778 -3.30759
THR_831 -4.4858 0.37174 3.47769 -0.19822 0.10603 0.07102 2.7243 -2.11481 -0.00823 -0.12188 -3.3228 -0.9934 0 0 0 0 0 0.08107 -0.00036 0.02782 1.02152 0 -0.80491 2.30633 -1.0874 -0.16843 0.25453 -2.86419
THR_832 -3.00651 0.25634 1.57715 -0.10141 0.05517 0.07491 0.71838 -1.06056 -0.04009 -0.25472 -1.34623 -0.60147 0 0 0 0 0 0.01478 -0.00527 0.00013 0.09412 0 -0.52008 2.30344 -1.0874 -0.25514 0.26785 -2.91662
TYR_833 -6.91903 0.51195 3.58983 -0.9303 0.05882 0.42777 1.7698 -2.29601 -0.0539 -0.42704 0.81159 -0.42301 0 0 -0.69817 0 0 0.03461 -0.00495 0.19403 0 1.78356 -0.51505 0 1.2797 -0.24249 0.64528 -1.40301
THR_834 -3.37707 0.3369 1.7733 -0.20247 0.13808 0.07536 0.60522 -1.26173 -0 -0 0.52469 -0.41804 0 0 0 0 0 0.02243 -0.02595 0.00686 0.14718 0 -0.05784 2.33819 -1.0874 0.4168 0.60268 0.55719
THR_835 -5.13042 0.32476 3.62453 -0.22051 0.13306 0.09543 1.46264 -1.92548 -0.02522 -0.23246 -1.7549 -0.77506 0 0 -1.52681 0 0 0.01958 0.05554 0.24032 0.10713 0 0.14542 4.10812 -1.0874 0.60159 0.41511 -1.34504
THR_836 -5.35195 0.56655 4.19273 -0.11517 0.06841 0.06961 1.62739 -2.03437 -0.03225 -0.27734 -3.82699 -0.55637 0 0 -1.12188 0 0 0.04474 0.01442 0.00166 0.04281 0 -0.42746 2.36757 -1.0874 -0.06894 0.73253 -5.17171
GLU_837 -1.98016 0.07868 3.56094 -0.19584 0.04072 0.30021 1.04871 -1.40548 -0.01898 -0.1 -0.98092 -0.55199 0 0 -0.99996 0 0 0.16584 0.10512 0.07467 0 3.12929 -0.123 0 -2.7348 -0.12336 0.99569 0.28538
LYS_838 -5.86943 0.51647 6.36612 -0.31929 0.03063 0.12039 2.73282 -2.52776 -0.01297 -0.11053 -2.2338 0.61076 0 0 -0.7675 0 0 0.09115 0.04495 0.2371 3.07625 0 0.03948 0 -1.5107 0.16308 1.06987 1.74709
CYS:disulfide_839 -4.73939 0.8965 3.91481 -0.04767 0.03843 0.02441 1.82718 -1.87031 -0.03114 -0.11336 0.01601 -0.45065 0 0 0 0 0.36486 0.21686 -0.0315 0.12275 0.04162 0 0.44558 0 3.6196 0.42653 1.05273 5.72382
ASN_840 -1.44702 0.13881 1.96419 -0.15852 0.02909 0.23897 0.25638 -0.93219 -0.01898 -0.1 0.3026 -0.64743 0 0 0 0 0 0.09626 0.13985 0.00683 0 1.48259 0.09367 0 -0.93687 1.21013 0.84051 2.55885
LYS_841 -2.45323 0.41905 4.39246 -0.36717 0.04706 0.16477 1.3466 -1.66362 -0.0097 -0.1459 -3.15978 0.19921 0 0 0 -0.15956 0 0.0226 -0.02506 0.67611 1.67925 0 0.0025 0 -1.5107 0.50062 0.78584 0.74137
GLU_842 -2.74734 0.32818 2.16997 -0.30864 0.06379 0.39289 0.72693 -0.92739 -0 -0 -0.63846 -0.27652 0 0 0 0 0 0.01509 -0.08253 0.01945 0 2.78203 -0.00364 0 -2.7348 -0.56347 0.37591 -1.40855
ARG_843 -7.15208 0.42396 7.25577 -0.49476 0.06029 0.24575 2.54783 -3.22514 -0.056 -0.45746 -1.79971 0.48984 0 0 -0.69369 0 0 0.0148 0.40667 0.05781 1.7751 0 -0.05663 0 -1.2888 0.39506 0.37634 -1.17506
ASP_844 -8.09383 1.11214 10.2834 -0.15799 0.07346 0.49668 4.32915 -4.53938 -0.0567 -0.38551 -3.26499 -1.65969 0 0 -0.60198 0 0 0.025 0.71937 0.40421 0 2.14428 -0.48811 0 -2.3716 0.54401 1.52883 0.04073
LYS_845 -5.23132 0.32854 4.66931 -0.38844 0.06612 0.24219 1.36841 -2.01174 -0.03275 -0.11757 -1.06992 0.21822 0 0 -0.69817 0 0 0.03072 -0.0356 0.00596 1.97539 0 0.30807 0 -1.5107 0.48921 1.92061 0.52654
SER_846 -3.42537 0.28597 4.43927 -0.02277 0 0.05185 1.84787 -1.99382 -0.03503 -0.28736 -2.01207 -0.6802 0 0 0 0 0 0.03201 -0.02114 0.00089 0.14359 0 -0.50426 0.61078 -0.77834 0.6852 0.98172 -0.68122
LYS_847 -3.01665 0.42347 4.74249 -0.49163 0.10456 0.27796 2.45925 -1.90769 -0 -0 -3.1284 0.41617 0 0 0 0 0 0.00487 0.1928 0.11765 2.28175 0 0.23011 0 -1.5107 0.05329 0.5821 1.83141
SER_848 -1.25278 0.19472 1.68345 -0.03028 0.00188 0.04901 0.47202 -0.7883 -0 -0 0.41236 -0.90011 0 0 0 0 0 0.00174 -0.13251 0.00476 0.13073 0 -0.38693 0.6067 -0.77834 -0.04174 0.50655 -0.24707
GLN_849 -3.22873 0.28379 3.18153 -0.42151 0.09197 0.32102 1.2345 -1.30375 -0 -0 -1.40078 -0.24 0 0 0 -1.19439 0 0.00258 -0.0852 0.0328 0 3.42351 -0.10538 0 -0.18838 -0.22943 0.32342 0.49756
SER_850 -2.58814 0.26452 3.48663 -0.02603 0 0.04445 1.47407 -1.57253 -0.00422 -0.02695 -0.31644 -1.11656 0 0 0 0 0 0.00192 0.02249 0.02542 1.18433 0 -0.41248 0.60556 -0.77834 -0.28875 0.18143 0.16038
SER_851 -2.46964 0.28324 2.52722 -0.02727 0 0.06395 0.30988 -1.20808 -0.00414 -0.0253 0.4267 -0.24133 0 0 0 0 0 0.00521 0.16975 0.01578 0.21248 0 -0.3854 0.62251 -0.77834 -0.1408 0.23308 -0.4105
ASP_852 -2.73821 0.44044 4.44564 -0.12694 0.03233 0.40891 1.27 -1.73345 -0 -0 -3.25225 -0.80911 0 0 0 -0.15956 0 0.0077 -0.10842 0.05011 0 2.57517 -0.53022 0 -2.3716 -0.30133 0.37426 -2.52654
THR_853 -3.87671 0.39638 3.73209 -0.10468 0.05065 0.07571 1.68551 -1.91161 -0.00481 -0.01926 -1.0756 -0.77428 0 0 0 0 0 0.00779 0.05267 0.02018 0.09256 0 -0.56055 2.30039 -1.0874 -0.46747 0.37351 -1.09494
LEU_854 -3.95518 0.18275 0.83109 -0.50038 0.2594 0.14164 0.22493 -1.05802 -0.00393 -0.01174 0.24065 0.01307 0 0 0 0 0 0.03073 0.05378 0.01856 0.55707 0 -0.06547 0 0.18072 0.15264 0.35903 -2.34865
VAL_855 -3.80716 0.35751 3.47132 -0.28025 0.17408 0.05995 1.28759 -1.74748 -0.04073 -0.21481 -0.03439 -0.17906 0 0 0 0 0 0.00995 0.42172 0.03679 0.16169 0 -0.56224 0 1.9342 0.17708 0.39866 1.62444
VAL_856 -2.93914 0.34898 1.36163 -0.29234 0.27385 0.06899 0.28119 -1.07896 -0.00939 -0.03036 -0.95849 0.28488 0 0 0 0 0 0.01885 0.05338 0.01298 0.16012 0 -0.06477 0 1.9342 -0.42349 0.81075 -0.18714
VAL_857 -6.21825 0.77768 3.25035 -0.28619 0.20202 0.06013 1.72222 -2.43867 -0.04203 -0.25539 -1.28245 -0.12633 0 0 -0.60198 0 0 0.02811 -0.04028 0.04919 0.25381 0 -0.67251 0 1.9342 -0.40736 0.84589 -3.24783
ASN_858 -3.2097 0.09093 1.23815 -0.18594 0.01684 0.2783 0.42022 -0.98083 -0.00546 -0.01862 -0.20797 -0.5281 0 0 0 0 0 0.00971 -0.05475 0.00063 0 2.75693 -0.41556 0 -0.93687 -0.27909 0.39782 -1.61337
VAL_859 -7.42912 1.06719 3.38768 -0.29512 0.24435 0.0669 2.98491 -2.66916 -0 -0 -3.21594 -0.17718 0 0 0 0 0 0.01509 -0.01986 0.03221 0.17879 0 -0.60209 0 1.9342 -0.27948 1.24075 -3.53588
PRO_860 -7.05104 0.69355 3.04412 -0.13477 0.00741 0.09941 2.327 -1.53184 -0 -0 -3.32586 0.15514 0 0 0 0 0 0.00697 -0.11449 0.09103 0.11058 0 -0.93614 0 -2.4119 -0.51387 1.41996 -8.06475
SER_861 -5.4686 0.84453 5.16525 -0.02718 0 0.06541 2.29379 -2.49438 -0.01127 -0.05125 -1.51587 -0.57551 0 0 0 0 0 0.08689 0.17114 0.05478 0.66025 0 0.359 0.60042 -0.77834 5.43478 1.74642 6.56027
PRO_862 -7.16795 1.33068 3.35424 -0.07181 8e-05 0.04385 1.19059 -1.5861 -0.00015 -0.00079 -0.82208 0.60639 0 0 -0.56927 0 0 0.18244 0.02044 0.02354 0.21758 0 -0.37876 0 -2.4119 5.77979 1.93868 1.67947
LEU_863 -7.5337 1.33281 2.82208 -0.65916 0.22522 0.21312 2.29916 -2.29323 -0 -0 -0.55687 0.1712 0 0 0 0 0 0.08182 0.09431 0.01786 0.68781 0 -0.17122 0 0.18072 0.22837 0.84597 -2.01376
GLY_864 -3.75658 0.26396 2.65182 -0.00013 0 0 1.37417 -1.72651 -0 -0 -1.19131 -0.27327 0 0 0 0 0 0.13936 0.02747 0 0 0 -1.30463 0 0.83697 0.40912 0.51481 -2.03475
ASN_865 -4.46788 0.53494 3.29272 -0.23589 0.05588 0.44547 1.71484 -1.89878 -0 -2e-05 -1.60125 -0.95058 0 0 -0.61461 0 0 0.21632 0.28348 0.41012 0 2.43554 -0.10094 0 -0.93687 2.22622 1.0655 1.87421
THR_866 -5.3344 0.83817 3.72369 -0.11393 0.05648 0.079 1.87354 -1.99115 -0.01892 -0.15321 -1.9298 -0.46147 0 0 -0.61461 0 0 0.03041 0.03062 0.00934 0.10303 0 -0.43659 2.30384 -1.0874 1.81314 2.07668 0.79646
PRO_867 -6.51212 0.87614 2.8001 -0.12967 0 0.09252 1.29538 -1.26896 -0.01255 -0.04409 -2.53166 0.24678 0 0 0 0 0 0.00504 0.19842 0.03361 0.23259 0 -1.16309 0 -2.4119 -0.50255 1.56771 -7.2283
TYR_868 -8.06987 1.20532 4.7325 -0.7579 0.04203 0.14903 2.2951 -2.53695 -0.00602 -0.01542 -1.41965 -0.31626 0 0 -0.57422 0 0 0.03104 -0.03024 0.03381 0 2.19886 0.05521 0.00108 1.2797 -0.49084 0.65791 -1.53577
ARG_869 -3.64893 0.38591 2.38459 -0.47207 0.08661 0.28971 0.86819 -1.2997 -0.00049 -0.01243 0.44518 -0.15476 0 0 0 0 0 0.01037 0.01097 0.05891 1.74552 0 0.18221 0 -1.2888 -0.02503 0.50614 0.0721
TYR_870 -8.36023 1.1161 4.10644 -0.62943 0.07582 0.33402 2.61386 -2.66087 -0.01892 -0.15321 -2.27324 -0.27736 0 0 0 0 0 0.03786 -0.02617 0.13474 0 2.27581 -0.28714 0.00654 1.2797 -0.07517 0.41153 -2.36932
LYS_871 -3.89821 0.67331 3.79743 -0.33939 0.0303 0.15301 1.38292 -1.77827 -0.04441 -0.17694 -0.99794 0.11508 0 0 0 0 0 0.04013 0.05951 0.07014 1.63742 0 0.03253 0 -1.5107 -0.47209 0.62564 -0.6005
TYR_872 -4.50478 0.49266 3.77367 -0.60174 0.0341 0.34451 1.49154 -1.90289 -0.03443 -0.24457 -1.31556 -0.30511 0 0 0 0 0 0.00711 0.176 0.0174 0 1.83695 -0.12165 0.03007 1.2797 0.92994 0.72633 2.10928
ALA_873 -3.92622 0.91388 3.33076 -0.02238 0 0 2.38556 -2.07191 -0.01193 -0.07322 -1.75748 -0.39659 0 0 0 0 0 0.0041 0.06844 0 0 0 -0.26624 0 1.8394 0.82995 0.61346 1.45958
CYS:disulfide_874 -5.45687 0.72532 3.29443 -0.04745 0.00979 0.02272 1.49308 -1.79687 -3e-05 -0.00075 -0.59816 -0.42217 0 0 0 0 -0.3766 0.00728 -0.16313 0.26437 0.52356 0 0.3874 0 3.6196 -0.353 0.54371 1.67623
GLN_875 -4.95939 0.53964 4.84656 -0.26068 0.03957 0.22656 1.89641 -2.08956 -0 -0 -2.18508 -0.64232 0 0 0 -0.64158 0 0.0081 -0.03769 0.0066 0 2.95079 -0.1765 0 -0.18838 -0.30552 0.37715 -0.5953
CYS_876 -5.66535 1.08719 2.96764 -0.06939 0.04766 0.02732 1.22257 -1.36235 -0.01193 -0.07322 -1.27199 -0.83646 0 0 0 0 0 0.12028 -0.08967 0.04092 0.06631 0 0.2571 0 3.6196 -0.11972 0.53018 0.48669
LYS_877 -3.42148 0.21576 3.5511 -0.29966 0.0501 0.14262 1.12381 -1.35033 -0.02218 -0.10157 -1.33298 -0.04012 0 0 0 -0.64158 0 0.06159 -0.00166 0.19039 1.83406 0 0.04911 0 -1.5107 0.45161 0.4446 -0.6075
ILE_878 -2.36812 0.65024 1.88847 -0.48121 0.30424 0.10401 0.85489 -0.9048 -0 -0 -0.37903 0.28493 0 0 -0.3825 0 0 0.00883 0.12699 0.02284 0.52658 0 -0.20024 0 0.73287 0.18677 1.0627 2.03846
PRO_879 -2.61566 0.56977 2.01845 -0.08724 0.00026 0.05434 0.75294 -0.92145 -0.01109 -0.0811 0.10211 0.67638 0 0 0 0 0 0.01359 -0.10591 0.01737 0.6232 0 -0.50794 0 -2.4119 -0.30096 1.14904 -1.06579
THR_880 -4.69455 0.6158 4.97315 -0.19354 0.14364 0.08373 2.99693 -2.3826 -0 -0 -1.92932 -0.70448 0 0 -0.3825 0 0 0.04611 0.07777 0.00702 0.33759 0 0.58453 2.30427 -1.0874 2.95471 0.53462 4.28547
ASN_881 -4.42246 0.21105 4.46834 -0.18113 0.01505 0.26793 1.60865 -2.17895 -0.00295 -0.07477 -0.92642 -0.38775 0 0 0 0 0 0.01527 -0.07869 0.03683 0 1.48265 0.17668 0 -0.93687 3.15293 0.46156 2.70695
GLU_882 -4.81498 0.33508 5.32446 -0.45565 0.23452 1.4297 1.90378 -2.51365 -0.02335 -0.14631 -1.35676 -3.01979 0 0 0 0 0 0.00915 -0.05864 0.00837 0 3.99686 -0.29117 0 -2.7348 -0.32672 0.28222 -2.21771
GLU_883 -4.5523 0.27691 5.49561 -0.20381 0.02587 0.28006 2.40698 -2.53745 -0.02335 -0.14631 -1.33684 -0.58959 0 0 0 0 0 0.01074 0.06628 0.02165 0 3.09923 -0.23153 0 -2.7348 -0.4096 0.354 -0.72828
THR_884 -4.75048 0.24199 5.53747 -0.20483 0.14563 0.07466 2.12174 -2.58332 -0.01405 -0.15586 -1.9602 -0.15783 0 0 0 0 0 0.00731 0.10034 0.03138 0.06482 0 0.02535 2.36138 -1.0874 -0.0039 0.30207 0.09624
CYS:disulfide_885 -6.08288 0.56795 5.37023 -0.03923 0 0.01768 2.35884 -2.69544 -0 -0 -2.16065 -0.31324 0 0 0 0 -0.63975 0.03923 -0.02634 0.11588 0.29936 0 0.31042 0 3.6196 0.30466 0.46714 1.51346
ASP_886 -4.96415 0.42482 6.89593 -0.09972 0.00291 0.29731 3.00875 -3.05304 -0 -0 -4.62218 -0.43784 0 0 0 0 0 0.01925 0.0053 0.02413 0 1.70877 0.09643 0 -2.3716 0.036 0.63382 -2.39511
ASP_887 -3.07728 0.19829 4.54764 -0.11289 0.014 0.353 1.61075 -1.97659 -0.01225 -0.143 -2.17056 -0.40488 0 0 0 0 0 0.01608 -0.09945 0.09245 0 1.83283 -0.02678 0 -2.3716 -0.35629 0.64031 -1.44623
ARG_888 -6.23306 0.61245 6.51676 -0.43642 0.05588 0.23781 2.79646 -2.77997 -0 -0 -3.26146 0.22024 0 0 0 -1.20642 0 0.3062 -0.055 0.17977 2.06739 0 -0.05507 0 -1.2888 -0.43549 0.58843 -2.17028
LYS_889 -3.27463 0.49567 3.15383 -0.34313 0.0761 0.22334 1.06239 -1.36459 -0 -0 -1.09369 -0.37003 0 0 0 0 0 0.09584 -0.10624 0.01763 1.53611 0 -0.11186 0 -1.5107 -0.44785 0.45196 -1.50987
GLU_890 -4.09057 0.34921 4.05742 -0.20289 0.02786 0.30691 0.44268 -1.67764 -0 -0 0.24517 -0.52841 0 0 0 0 0 0.01662 -0.01437 0.02673 0 3.18567 0.1474 0 -2.7348 -0.13561 0.23206 -0.34656
TYR_891 -7.58389 0.72751 1.71232 -0.66067 0.05353 0.41476 1.031 -1.5485 -0 -0 -0.17307 -0.37347 0 0 0 0 0 0.03037 0.13378 0.24807 0 2.05736 0.1855 0.00057 1.2797 0.1159 0.13561 -2.21363
MET_892 -5.77396 0.58312 4.33855 -0.55908 0.25723 0.07361 0.67298 -1.95569 -0.01585 -0.16772 0.29925 0.06792 0 0 0 0 0 0.05897 -0.03208 0.04818 1.68708 0 0.11367 0 0.60916 -0.11999 0.40673 0.59206
ASN_893 -5.39156 0.73844 4.2958 -0.30339 0.06339 0.59992 2.10212 -2.31079 -0.02078 -0.23436 -0.57579 -0.77596 0 0 0 -0.83985 0 0.41288 -0.0519 0.04649 0 2.67009 -0.33481 0 -0.93687 -0.08755 0.62397 -0.31052
GLN_894 -4.68193 0.22732 3.85759 -0.69079 0.13892 0.70589 1.91939 -1.93779 -0.00257 -0.03952 -1.46296 -0.74946 0 0 0 -0.57235 0 0.67828 0.10372 0.05702 0 2.35159 0.09139 0 -0.18838 0.44012 0.53218 0.77765
TRP_895 -12.269 1.81365 3.8503 -0.80618 0.0446 0.37423 1.88779 -3.15244 -0.00055 -0.0058 -1.8307 -0.27972 0 0 0 0 0 0.88691 0.06099 0.00399 0 1.52694 -0.01257 0 1.6906 0.50089 0.48365 -5.23248
SER_896 -1.72258 0.05496 2.3737 -0.03177 0.00412 0.05782 0.87836 -1.10177 -0.01418 -0.12407 -0.33836 -0.76206 0 0 0 0 0 0.94296 0.70705 9e-05 0.10716 0 -0.05259 0.60331 -0.77834 0.53702 0.68246 2.0233
CYS_897 -4.9035 0.81883 2.6331 -0.04692 0.00207 0.02038 1.10544 -1.21028 -0 -0 -1.31635 -0.36756 0 0 0 0 0 1.66428 0.19825 0.01684 0.43257 0 0.33365 0 3.6196 0.41586 1.59201 5.00826
GLY_898 -0.94785 0.01657 1.14459 -0.00017 0 0 0.05986 -0.52621 -0.01418 -0.12407 0.06051 -0.17866 0 0 0 0 0 0.42847 -0.09948 0 0 0 -1.27418 0 0.83697 0.28828 1.37413 1.04459
SER_899 -1.08782 0.04248 1.39851 -0.03267 0.00501 0.04626 0.55555 -0.65013 -0 -0 -0.94415 -0.52283 0 0 -0.73705 0 0 0.04929 0.16072 0.01563 1.15137 0 -0.43755 1.79022 -0.77834 0.19292 0.60166 0.8191
ALA_900 -1.15221 0.04895 1.29896 -0.02285 0 0 0.47269 -0.65435 -0.01196 -0.13234 -1.04446 -0.18254 0 0 -0.73705 0 0 0.03117 -0.02295 0 0 0 -0.17305 0 1.8394 -0.45902 0.51775 -0.38385
ARG_901 -4.21247 0.23956 2.03626 -0.51932 0.0794 0.27987 0.37479 -1.17397 -0.00932 -0.10548 0.33247 0.61748 0 0 0 0 0 0.01588 -0.03019 0.03059 1.96265 0 -0.02099 0 -1.2888 -0.50703 0.18803 -1.71058
THR_902 -4.10714 0.33367 3.11181 -0.17833 0.07109 0.0652 1.49053 -1.71693 -0.01196 -0.13234 -1.52082 -0.2347 0 0 0 0 0 0.0024 0.01858 0.00699 0.07256 0 0.11142 2.31679 -1.0874 -0.04587 0.17966 -1.25479
MET_903 -2.7771 0.15919 1.48125 -0.73501 0.2434 0.36009 0.50027 -0.9824 -0 -0 0.56055 -0.08105 0 0 0 0 0 0.00735 -0.05635 0.05008 2.51645 0 -0.18616 0 0.60916 -0.1003 0.21284 1.78227
LYS_904 -2.67663 0.28261 2.41571 -0.3316 0.05273 0.1903 0.67967 -1.13308 -0 -0 -0.32673 -0.18593 0 0 -0.42443 0 0 0.00336 -0.07391 0.00359 1.74498 0 -0.05926 0 -1.5107 -0.4135 0.24592 -1.51691
ARG_905 -4.21374 0.32946 4.59116 -0.96651 0.25963 0.75907 1.52553 -1.93086 -0 -0 -1.83622 -0.04248 0 0 -0.42443 0 0 0.00327 -0.01091 0.01257 2.14163 0 -0.24297 0 -1.2888 0.18208 0.38183 -0.77068
GLY_906 -2.15902 0.04517 2.36389 -0.00031 0 0 0.88208 -1.13069 -0 -0 -0.67922 -0.2075 0 0 0 0 0 0.00294 -0.06573 0 0 0 -1.50224 0 0.83697 0.42614 0.26732 -0.92017
TYR_907 -2.98187 0.20149 1.91698 -0.58191 0.0252 0.28152 0.24734 -0.93118 -0.00932 -0.10548 -0.20637 -0.09149 0 0 0 0 0 0.00524 0.03155 0.00201 0 2.11906 -0.284 0.02636 1.2797 -0.11968 0.08087 0.90601
LYS_908 -3.36212 0.23232 4.19782 -0.51806 0.21149 0.35781 0.98952 -1.7677 -0 -0 -0.35922 0.04399 0 0 0 0 0 0.00607 -0.01542 0.19924 1.61807 0 0.06964 0 -1.5107 0.22333 0.132 0.74808
ASN_909 -1.69697 0.13179 2.12262 -0.18263 0.03362 0.27851 0.59914 -1.01414 -0.00872 -0.08754 -0.45965 -0.32927 0 0 0 0 0 0.00456 -0.07011 0.00599 0 1.49656 0.05128 0 -0.93687 0.26525 0.28722 0.49064
ASP_910 -2.48916 0.20627 3.71503 -0.24436 0.10896 0.80116 1.52061 -1.67017 -0.00872 -0.08754 -0.74795 -1.24652 0 0 -0.63564 0 0 0.02066 -0.03605 0.01821 0 1.88873 -0.86119 0 -2.3716 -0.12429 0.51118 -1.7324
ASN_911 -3.06904 0.12718 4.40944 -0.20725 0.04077 0.32951 1.52936 -2.04422 -0.00041 -0.00292 -0.86671 -0.60093 0 0 0 0 0 0.02196 0.00195 0.01513 0 2.27033 -0.6691 0 -0.93687 -0.33712 0.49389 0.50497
TYR_912 -6.31524 0.74454 2.96341 -0.5356 0.01848 0.22263 1.90185 -1.84126 -0.00933 -0.09629 -2.26218 -0.13796 0 0 -0.63564 0 0 0.0939 -0.03578 0.04377 0 2.37446 -0.06333 0.00335 1.2797 -0.45261 0.42579 -2.31334
GLU_913 -4.44179 0.21324 4.88064 -0.20391 0.08855 0.33609 2.07263 -1.97448 -0 -0 -1.93207 -0.36419 0 0 -0.95568 -0.91052 0 0.5426 0.14301 0.17626 0 3.39778 0.01914 0 -2.7348 -0.16717 0.67688 -1.13777
LEU_914 -3.8768 0.56302 1.88083 -0.49772 0.23704 0.12321 1.04565 -1.17533 -0 -0 0.12256 0.13838 0 0 0 0 0 0.87478 0.02001 0.03022 0.41769 0 -0.26467 0 0.18072 0.10124 0.63222 0.55305
CYS_915 -6.85369 1.65683 2.85392 -0.16965 0.24834 0.08248 1.10637 -1.63992 -0 -0 -0.14798 -2.10552 0 0 0 0 0 1.64909 -0.06821 0.00055 1.39347 0 0.23529 0 3.6196 0.53652 0.42669 2.82418
LYS_916 -5.97735 0.31667 5.35687 -0.43832 0.15596 0.15799 2.63422 -2.49981 -0 -0 -3.01408 0.17647 0 0 0 -0.68647 0 1.59598 0.02945 0.06131 3.06622 0 -0.05564 0 -1.5107 0.25898 0.5862 0.21397
TYR_917 -7.36382 0.58383 3.75457 -0.77483 0.04263 0.11654 2.57654 -2.44546 -0.00587 -0.09411 -1.52385 -0.38518 0 0 0 0 0 1.00799 -0.04391 0.00105 0 2.55155 -0.07623 0.00189 1.2797 -0.32177 0.53863 -0.5801
ASN_918 -3.58698 0.3445 3.67869 -0.22096 0.09912 0.36539 2.16161 -1.81176 -0.00844 -0.13363 -1.43306 -0.74942 0 0 -0.39524 -0.57235 0 0.85893 -0.09981 0.10179 0 3.4226 0.17455 0 -0.93687 -0.21508 0.51001 1.5536
GLY_919 -1.69456 0.19935 1.47637 -6e-05 0 0 0.60449 -0.89562 -0.01381 -0.0525 -0.42146 -0.38932 0 0 -0.39524 0 0 0.11333 -0.16427 0 0 0 -1.51406 0 0.83697 -0.49604 0.43692 -2.36954
VAL_920 -4.9195 0.46437 2.50214 -0.27305 0.18728 0.05696 1.55469 -1.87146 -0.00575 -0.0271 -1.3274 -0.21319 0 0 0 0 0 0.9961 0.55722 0.00067 0.31792 0 -0.8029 0 1.9342 -0.64051 0.32525 -1.18405
ASP_921 -3.10562 0.28796 3.6594 -0.09939 0.01331 0.28044 1.14523 -1.59355 -0.05214 -0.19686 -1.88467 -0.33832 0 0 0 -0.68647 0 0.15543 0.05039 0.17696 0 2.45286 0.36094 0 -2.3716 -0.11773 0.57269 -1.29073
VAL_922 -4.80961 0.57391 0.87358 -0.37873 0.28571 0.09188 0.41851 -1.04536 -0 -0 -0.1334 0.02939 0 0 0 0 0 0.04595 0.15296 0.00064 1.30394 0 -0.5785 0 1.9342 -0.10281 0.58322 -0.75452
LYS_923 -4.11638 0.61994 3.68347 -0.49467 0.15597 0.30479 1.10107 -1.56869 -0.03259 -0.11726 -0.67457 -0.02213 0 0 -0.78055 0 0 0.0119 0.50928 0.07529 1.79392 0 0.00583 0 -1.5107 -0.37207 0.947 -0.48114
PRO_924 -3.22569 0.49971 1.73638 -0.12541 0.00022 0.0922 0.48885 -0.82866 -0 -0 0.02611 0.25143 0 0 0 0 0 0.01678 0.0268 0.0184 0.17134 0 -1.18782 0 -2.4119 -0.45728 0.89566 -4.01286
THR_925 -5.11079 0.66531 3.7355 -0.13283 0.04285 0.05603 2.4042 -2.01435 -0.01587 -0.08651 -1.35706 -0.1536 0 0 -1.47477 -0.5863 0 0.06065 0.00145 6e-05 0.44651 0 0.16421 4.09768 -1.0874 -0.35439 1.86108 1.16164
THR_926 -3.71771 0.81183 2.34599 -0.21132 0.10746 0.12782 0.7826 -1.35419 -0 -0 0.41579 0.32444 0 0 -0.38477 0 0 0.14885 -0.05657 2e-05 3.09428 0 -0.60746 2.31057 -1.0874 -0.23643 2.00096 4.81475
VAL_927 -5.77119 0.80985 3.16897 -0.33146 0.33665 0.08049 1.90207 -2.02551 -0.01795 -0.08261 -0.99188 -0.4096 0 0 0 0 0 0.00972 0.08262 0.00404 0.12456 0 0.13948 0 1.9342 -0.09717 0.54182 -0.5929
ARG_928 -6.1523 0.51291 5.20274 -1.25133 0.29823 0.95876 3.15124 -2.52858 -0.02718 -0.15433 -1.8555 0.02977 0 0 -0.81759 0 0 0.02201 -0.05952 0.04822 3.73604 0 -0.21231 0 -1.2888 0.09308 0.50914 0.2147
SER_929 -3.09877 0.40071 3.80349 -0.02866 5e-05 0.04637 1.51608 -1.85975 -0.00458 -0.04716 -0.06407 -0.97451 0 0 0 0 0 0.00209 -0.111 0.00188 0.16338 0 -0.23914 0.6003 -0.77834 -0.28499 0.42465 -0.53196
ASN_930 -3.81042 0.44665 4.10664 -0.18013 0.03006 0.28606 1.74952 -1.90382 -0.00458 -0.04716 -1.01078 -0.3511 0 0 0 0 0 0.00391 -0.06145 0.00873 0 1.58976 0.01745 0 -0.93687 -0.37767 0.23706 -0.20813
SER_931 -3.35292 0.37999 3.78487 -0.04091 0.00211 0.05513 2.00988 -1.60152 -0.01795 -0.08261 -2.3116 -0.24622 0 0 0 0 0 0.00408 -0.03634 0.02256 0.35965 0 -0.25667 1.79495 -0.77834 -0.39039 0.5304 -0.17182
SER_932 -2.40569 0.17054 3.55518 -0.02436 0 0.06024 1.9701 -1.56408 -0.0038 -0.01969 0.2708 -0.63213 0 0 -0.84611 0 0 0.00235 0.02567 0.28383 0.06815 0 -0.52925 0.7394 -0.77834 -0.28745 0.60962 0.66497
LYS_933 -2.93985 0.24385 3.09786 -0.32905 0.06436 0.18993 1.22716 -1.21911 -4e-05 -0.00019 -1.521 -0.25777 0 0 -0.70541 0 0 0.02853 -0.01774 0.29056 1.75001 0 0.02991 0 -1.5107 -0.11411 0.43156 -1.26124
LEU_934 -4.11858 0.39284 2.47918 -0.68402 0.23138 0.22988 0.96152 -1.3057 -0.00191 -0.01497 -0.43258 0.25884 0 0 -0.84611 0 0 0.09954 0.05225 0.00637 0.57857 0 -0.18603 0 0.18072 0.29465 0.44823 -1.37595
ASP_935 -3.71596 0.25547 4.55901 -0.24675 0.05953 0.92368 1.02631 -1.81419 -0.00191 -0.01497 -0.84637 -0.52448 0 0 0 0 0 0.0876 0.26519 0.00255 0 2.15561 -0.27912 0 -2.3716 0.53579 0.37461 0.43
GLY_936 -2.72991 0.27211 2.5927 -0.00131 0 0 0.52414 -1.30837 -0 -0 1.03107 -0.32947 0 0 0 0 0 0.04379 -0.09004 0 0 0 -0.7981 0 0.83697 1.08938 0.35685 1.48981
ASN_937 -4.65219 0.25939 4.21897 -0.19092 0.07702 0.30587 2.27137 -2.18767 -0.01648 -0.09106 -1.36364 -0.8987 0 0 -1.04195 -0.5863 0 0.76408 0.26593 0.0307 0 1.66007 -0.75729 0 -0.93687 0.91941 0.8152 -1.13507
ASP_938 -6.28807 0.85381 7.75505 -0.11147 0.00173 0.32667 3.50683 -3.40799 -0 -0 -5.22827 -0.41039 0 0 0 -0.87562 0 0.34252 -0.04059 0.12 0 2.21945 -0.21151 0 -2.3716 -0.21084 1.3861 -2.64418
VAL_939 -6.57908 0.87879 3.87323 -0.30899 0.20859 0.06844 2.05011 -2.64123 -0 -0 -0.6515 -0.0378 0 0 0 0 0 0.03383 -0.0374 0.00555 0.17267 0 -0.15894 0 1.9342 -0.25168 1.01791 -0.4233
THR_940 -5.56363 0.54536 4.29648 -0.11244 0.15203 0.04783 2.06767 -2.57366 -0 -0 -1.07218 -1.1498 0 0 0 0 0 0.01259 0.31979 0.02564 1.774 0 0.00902 2.2896 -1.0874 -0.08167 0.63707 0.53629
PHE_941 -10.5039 1.46096 3.55414 -1.05168 0.12639 0.41522 2.46436 -2.97783 -0.00061 -0.00455 -2.89734 -0.00308 0 0 0 0 0 0.03345 0.05167 0.18885 0 1.76504 -0.40535 0 1.0402 0.06102 0.59176 -6.09126
PHE_942 -8.16081 0.83279 4.40718 -0.58118 0.07242 0.27349 2.5157 -2.87074 -0 -0 -1.94796 -0.08179 0 0 0 0 0 0.02478 0.00236 0.00102 0 2.62095 0.19493 0 1.0402 -0.09846 0.45033 -1.30478
ASN_943 -6.07428 0.87833 5.82456 -0.18194 0.01484 0.25754 2.75813 -3.104 -0 -0 -2.23647 -0.29673 0 0 0 0 0 0.03855 0.10129 0.11578 0 1.54008 0.61209 0 -0.93687 0.0788 0.41423 -0.19608
LEU_944 -8.06559 0.4482 5.14992 -0.46249 0.17973 0.11481 3.46207 -3.17899 -0 -0 -2.49885 0.17529 0 0 0 0 0 0.03314 -0.02708 0.12046 0.30959 0 -0.3064 0 0.18072 0.04123 0.37782 -3.94642
PHE_945 -11.2476 2.26483 4.78829 -0.87152 0.04575 0.26613 3.68192 -3.51072 -0.01926 -0.15425 -3.78964 -0.04957 0 0 0 0 0 0.03488 0.02574 0.36076 0 1.8017 -0.44665 0 1.0402 -0.14206 0.66155 -5.25956
GLU_946 -5.64978 0.35221 6.76534 -0.33776 0.0723 0.39415 2.78524 -2.98012 -0 -0 -3.47026 -0.59191 0 0 0 0 0 0.0295 0.02551 0.01115 0 3.26228 -0.13974 0 -2.7348 -0.17101 0.57928 -1.79841
GLN_947 -6.57527 0.38199 5.36071 -0.35437 0.06333 0.20845 2.5527 -2.82233 -0 -0 -2.20563 -0.55809 0 0 0 0 0 0.02204 -0.01379 0.07551 0 3.30747 0.02567 0 -0.18838 -0.24278 0.23286 -0.72991
TRP_948 -14.0832 1.75436 6.16609 -1.24 0.13108 0.43406 3.64014 -4.07348 -0.01982 -0.14233 -3.63876 -0.30946 0 0 0 -0.81705 0 0.01914 0.01331 0.14796 0 1.76812 -0.28597 0 1.6906 -0.03923 0.5915 -8.29295
ASN_949 -7.55363 0.66591 6.5832 -0.22819 0.01926 0.31009 3.30731 -3.50683 -0.01581 -0.15847 -3.35945 -0.27138 0 0 0 0 0 0.06718 0.02209 0.01478 0 3.1007 0.38673 0 -0.93687 0.05232 0.76123 -0.73983
LYS_950 -4.92764 0.1749 6.6025 -0.31106 0.03309 0.14192 2.57479 -2.78094 -0.00406 -0.07204 -3.59829 -0.02294 0 0 0 0 0 0.02645 -0.03133 0.00319 1.82604 0 -0.03945 0 -1.5107 -0.06571 0.38708 -1.59421
GLU_951 -6.04244 0.28633 6.45249 -0.64876 0.07939 1.17457 3.3526 -2.91304 -0 -0 -3.45381 -0.44589 0 0 0 -1.00662 0 0.00594 -0.04045 0.16559 0 3.44375 -0.19615 0 -2.7348 -0.29236 0.29298 -2.52068
ILE_952 -10.406 1.4389 4.61102 -0.69778 0.55772 0.17263 2.96059 -3.24262 -0 -0 -2.75396 0.17306 0 0 0 0 0 0.00637 -0.0278 0.48755 0.67496 0 -0.41388 0 0.73287 -0.19649 0.86371 -5.05911
GLN_953 -6.57251 0.35835 6.42169 -0.26707 0.0474 0.22127 2.6339 -3.1156 -0.04948 -0.54229 -1.58398 -0.52697 0 0 0 0 0 0.0463 0.23568 0.14985 0 2.86576 -0.1228 0 -0.18838 -0.14838 0.81999 0.68273
TYR_954 -6.12097 0.51553 6.08205 -0.93564 0.04834 0.33042 2.64129 -2.9301 -0.00312 -0.038 -2.44864 -0.30125 0 0 0 0 0 0.01249 -0.00505 0.09243 0 1.76571 -0.42835 0.01041 1.2797 -0.07248 0.24378 -0.26144
GLN_955 -9.67079 0.47073 8.27658 -0.27747 0.02923 0.21073 4.49845 -4.20363 -0 -0 -3.88509 -0.44356 0 0 0 -1.45654 0 0.0206 -0.04673 0.04817 0 3.00709 -0.0688 0 -0.18838 -0.04514 0.38 -3.34457
ILE_956 -9.12099 1.06628 4.2273 -0.48574 0.3868 0.09484 2.79999 -2.90918 -0.00434 -0.06949 -2.67883 0.10863 0 0 0 0 0 0.01362 -0.05983 0.06418 0.46644 0 -0.44973 0 0.73287 -0.03341 0.51288 -5.3377
GLU_957 -5.25279 0.17696 6.98274 -0.21077 0.03233 0.2949 3.59583 -3.0521 -0.00055 -0.01098 -4.89216 -0.59264 0 0 0 -0.65074 0 0.03802 -0.02436 0.00039 0 3.04509 -0.27688 0 -2.7348 -0.22543 0.40064 -3.35731
GLN_958 -6.95178 0.59111 7.35367 -0.70992 0.17898 0.77426 3.13456 -3.38658 -0.00201 -0.0228 -4.08658 -0.09542 0 0 0 -0.33957 0 0.01958 -0.04905 0.02682 0 4.33248 -0.15004 0 -0.18838 -0.43508 0.47754 0.47179
TYR_959 -9.45017 0.92478 4.70183 -0.61056 0.34252 0.3307 2.78681 -3.16089 -0.00094 -0.0036 -2.15103 -0.36843 0 0 0 0 0 0.00717 0.13652 0.40808 0 3.00232 0.02417 0.00143 1.2797 -0.13249 0.52202 -1.41008
MET_960 -8.83574 0.64751 5.97412 -0.34178 0.13535 0.03434 3.10853 -3.12724 -0 -0 -2.73544 -0.07422 0 0 0 0 0 0.03717 0.08207 0.01399 1.21629 0 -0.0716 0 0.60916 -0.08485 0.39764 -3.0147
THR_961 -5.44592 0.43715 6.26898 -0.20269 0.12222 0.07382 3.34061 -2.9967 -0.01249 -0.05847 -3.61803 -0.16763 0 0 0 0 0 0.10928 0.01939 0.00184 0.08961 0 -0.01794 2.29032 -1.0874 -0.05053 0.41185 -0.49271
ASN_962 -4.35019 0.2628 5.3113 -0.1742 0.02696 0.25312 2.44035 -2.58266 -0 -0 -2.30664 -0.35686 0 0 0 0 0 0.25582 0.10614 0.00407 0 1.43824 0.40972 0 -0.93687 0.10527 0.42549 0.33185
ALA_963 -4.95694 0.50936 4.26001 -0.02102 0 0 2.53745 -2.47691 -0 -0 -2.18853 -0.33983 0 0 0 0 0 0.43209 -0.02816 0 0 0 0.01597 0 1.8394 0.09207 0.30267 -0.02238
ASN_964 -5.10769 0.18923 5.63236 -0.34573 0.01174 0.65107 2.38079 -2.74828 -0.00766 -0.02723 -1.62381 -0.07209 0 0 0 0 0 0.10548 -0.01431 0.00135 0 2.65781 0.61699 0 -0.93687 0.20686 0.15822 1.72824
ILE_965 -5.64408 0.394 5.00968 -0.66746 0.50279 0.15422 2.50928 -2.65125 -0 -0 -2.34386 0.21265 0 0 0 0 0 0.04016 -0.04573 0.02026 0.64088 0 -0.45793 0 0.73287 0.1758 0.34664 -1.07109
SER_966 -3.76621 0.32083 4.48222 -0.02894 0 0.06681 2.15761 -2.13116 -0.0226 -0.13254 -1.91389 -0.56384 0 0 0 0 0 0.06164 -0.04748 1e-05 0.96174 0 0.31009 0.6003 -0.77834 0.01561 0.38537 -0.02278
CYS_967 -3.46603 0.34394 3.20308 -0.05631 0.00812 0.02153 1.43165 -1.59783 -0 -0 -1.91739 -0.04213 0 0 0 0 0 0.02593 -0.0927 0.00318 0.56769 0 0.24475 0 3.6196 -0.12002 0.27398 2.45104
ILE_968 -4.16942 0.53526 3.59496 -0.57555 0.34156 0.18805 2.26908 -1.94759 -0.00577 -0.06891 -1.94969 -0.16293 0 0 0 0 0 0.01421 0.02633 0.00315 0.51692 0 0.08068 0 0.73287 -0.0863 0.39993 -0.26315
ASP_969 -4.85619 0.51428 7.4943 -0.25289 0.06265 0.85023 3.95242 -3.17213 -0.01588 -0.14298 -6.4883 -0.84242 0 0 0 0 0 0.01413 -0.02827 0.04139 0 1.9423 -0.77041 0 -2.3716 -0.04022 0.43825 -3.67135
GLU_970 -3.83617 0.421 4.324 -0.22957 0.02694 0.32432 2.41101 -2.0778 -0 -0 -2.18258 -0.61552 0 0 0 0 0 0.00886 -0.03273 0.02698 0 3.19577 -0.32083 0 -2.7348 -0.45066 0.41473 -1.32706
LYS_971 -4.59111 0.64825 7.22349 -0.79162 0.16694 0.84775 3.51634 -3.00125 -0 -0 -5.75935 -0.2193 0 0 0 -0.76569 0 0.03521 -0.05209 0.22447 3.12218 0 -0.03321 0 -1.5107 -0.61478 0.51915 -1.03535
GLU_972 -4.6746 0.20454 6.59155 -0.57884 0.1151 1.04924 3.06664 -2.87924 -0.00142 -0.02436 -4.00229 -0.76004 0 0 0 -0.73226 0 0.00991 -0.00686 0.04903 0 3.42895 -0.3022 0 -2.7348 -0.4934 0.49894 -2.17642
VAL_973 -5.26519 0.44322 4.59265 -0.30671 0.24673 0.07018 2.69343 -2.59535 -0 -0 -1.58318 -0.0903 0 0 0 0 0 0.00526 -0.07066 0.00871 0.03511 0 -0.36043 0 1.9342 -0.22006 0.28922 -0.17317
LEU_974 -5.19873 0.3664 4.85367 -0.48991 0.24497 0.11725 2.30171 -2.5622 -0 -0 -2.11577 0.23914 0 0 -0.51191 0 0 0.00439 0.11182 0.06243 0.29447 0 -0.28941 0 0.18072 -0.16597 0.3171 -2.23981
ASP_975 -4.73098 0.54009 8.06403 -0.10335 0.00662 0.31205 3.63594 -3.40529 -0.00125 -0.00366 -5.9694 -0.19489 0 0 0 -0.76569 0 0.00467 -0.03523 0.00155 0 1.85297 0.03782 0 -2.3716 -0.27176 0.47182 -2.92554
SER_976 -4.58187 0.40091 5.45868 -0.03098 2e-05 0.02114 2.87479 -2.57377 -0 -0 -3.39883 -0.0021 0 0 0 -0.26957 0 0.01073 -0.04217 0.00091 0.50207 0 0.29645 1.77843 -0.77834 -0.12553 0.50139 0.04234
VAL_977 -4.35652 0.44385 3.10615 -0.31164 0.16427 0.06212 1.88147 -1.98739 -0 -0 -1.08502 0.09688 0 0 0 0 0 0.00825 -0.04452 0.00028 0.32342 0 0.68068 0 1.9342 0.03663 0.4091 1.36222
SER_978 -3.30812 0.42706 4.33407 -0.03224 0.00147 0.02429 2.08273 -2.00055 -0 -0 -3.08809 -0.11555 0 0 -0.51191 0 0 0.00477 -0.01968 0.00022 0.72429 0 -0.26162 1.76672 -0.77834 -0.25109 0.43207 -0.56948
ASP_979 -3.99447 0.25353 5.84704 -0.11727 0.02648 0.3529 3.40442 -2.53715 -0.00125 -0.00366 -3.91083 -0.41564 0 0 -0.91178 0 0 0.00647 0.20266 0.09804 0 3.62399 -0.67175 0 -2.3716 -0.40668 0.53719 -0.98934
GLU_980 -3.19096 0.56992 2.18256 -0.26258 0.05524 0.43685 0.70761 -1.06902 -0 -0 -0.52466 -0.43183 0 0 0 0 0 0.02788 0.12073 0.01868 0 3.00452 0.30571 0 -2.7348 0.36048 0.60692 0.18325
GLY_981 -1.35168 0.43164 1.68042 -5e-05 0 0 0.79449 -0.79809 -0 -0 -1.13402 -0.33441 0 0 0 0 0 0.00231 0.01388 0 0 0 0.4482 0 0.83697 0.48164 1.96701 3.03832
THR_982 -3.11247 1.01667 2.84093 -0.11157 0.13124 0.06913 1.02804 -1.37119 -0.01039 -0.11078 -0.3827 -0.66303 0 0 0 0 0 0.00601 0.58471 0.00758 0.05113 0 -0.43048 2.25975 -1.0874 -0.0973 3.14571 3.76358
PRO_983 -3.99434 0.59491 2.27984 -0.18361 0.05285 0.12659 0.40942 -0.88962 -0 -0 -0.33975 0.04065 0 0 0 0 0 0.00726 0.01405 0.15189 0.1736 0 -0.8232 0 -2.4119 0.14079 1.79532 -2.85525
LYS_984 -3.11344 0.24534 3.7076 -0.29942 0.02879 0.13453 1.61144 -1.63413 -0.01532 -0.16488 -1.4615 0.06451 0 0 0 0 0 0.00297 -0.00098 0.00878 1.92217 0 -0.05983 0 -1.5107 0.12324 0.45109 0.04025
VAL_985 -2.48138 0.25859 1.5227 -0.36469 0.23621 0.08893 0.97373 -0.99932 -0.01622 -0.10375 0.27137 -0.14341 0 0 -0.57681 0 0 0.0476 -0.10055 0.00217 0.67636 0 0.29678 0 1.9342 -0.29469 0.31324 1.54106
ARG_986 -1.97953 0.32741 1.36644 -0.67277 0.14729 0.49306 0.29302 -0.79437 -0 -0 0.32568 -0.08173 0 0 0 0 0 0.00982 -0.06869 0.00997 1.78508 0 -0.06808 0 -1.2888 -0.37836 0.27742 -0.29715
GLY_987 -1.85968 0.10972 2.5564 -0.00031 0 0 1.02968 -1.22922 -0.02645 -0.1932 -1.01143 -0.16952 0 0 0 0 0 0.10173 -0.03359 0 0 0 -1.17909 0 0.83697 -0.08411 0.15898 -0.99312
GLY_988 -1.94012 0.56561 1.642 -0.0009 0 0 0.51547 -0.88972 -0.00536 -0.06051 0.27104 -0.25475 0 0 0 0 0 0.02645 0.19145 0 0 0 0.42445 0 0.83697 0.61543 0.50248 2.44001
TYR_989 -7.51166 1.28259 4.74999 -0.67484 0.0485 0.40076 1.79953 -2.78096 -0.02948 -0.29638 -2.00892 -0.32637 0 0 -0.91178 -0.26957 0 0.00559 -0.02976 0.0741 0 2.00929 0.23501 0.17447 1.2797 1.30402 0.96682 -0.50936
GLU_990 -1.39719 0.13139 1.79556 -0.32794 0.05756 0.38862 0.32231 -0.83775 -0 -0 0.05904 -0.64588 0 0 0 0 0 0.0033 0.68681 0.00027 0 2.9742 -0.13132 0 -2.7348 0.82313 0.6404 1.80771
ASP_991 -4.31816 0.58733 6.75011 -0.23436 0.07875 0.75656 3.23344 -2.85338 -0 -0 -4.93285 -1.17187 0 0 -0.62239 -1.67643 0 0.01062 0.07616 0.00224 0 1.99191 -0.81543 0 -2.3716 -0.18773 0.55392 -5.14315
GLY_992 -2.5871 0.30338 3.33258 -4e-05 0 0 1.33908 -1.59835 -0.01442 -0.13502 -0.869 -0.42726 0 0 0 0 0 0.0106 -0.15481 0 0 0 0.32224 0 0.83697 -0.00822 0.55703 0.90766
ARG_993 -3.18688 0.34062 5.06205 -0.71471 0.12284 0.49006 2.63053 -2.11391 -0 -0 -3.92464 0.59381 0 0 -0.62239 -1.67643 0 0.02685 -0.04324 0.02826 1.62041 0 -0.08904 0 -1.2888 -0.03639 0.27774 -2.50325
ASN_994 -4.4083 0.55512 4.36029 -0.1928 0.02625 0.30116 1.79294 -2.20879 -0.02154 -0.24965 -2.29553 -0.43847 0 0 0 0 0 0.00627 -0.06793 0.00131 0 1.90029 -0.32224 0 -0.93687 -0.58262 0.3222 -2.45891
ASN_995 -5.94594 0.4884 5.0128 -0.32725 0.07286 0.6181 2.43566 -2.81531 -0.01933 -0.27363 -2.49689 -0.79577 0 0 -0.57681 0 0 0.00456 0.07329 0.06199 0 1.87608 -0.54914 0 -0.93687 -0.3851 0.44072 -4.03757
ASN_996 -4.03603 0.35556 3.38803 -0.19327 0.03243 0.30583 1.27302 -1.7719 -0.00011 -0.00358 -1.91219 -0.58651 0 0 0 -0.84258 0 0.03083 0.15166 0.02348 0 2.53265 -0.5137 0 -0.93687 0.08469 0.51986 -2.0987
THR_997 -4.87419 0.4701 4.79352 -0.11809 0.07472 0.08204 2.51732 -2.43237 -0.01866 -0.10251 -2.52204 -0.55769 0 0 -0.37965 0 0 0.00694 -0.01981 0.04138 0.04589 0 -0.47622 2.31743 -1.0874 -0.15552 0.42003 -1.97478
ASP_998 -2.6957 0.05871 2.96824 -0.11371 0.01058 0.34838 0.60604 -1.3473 -0 -0 0.13293 -0.26833 0 0 0 0 0 0.07499 -0.05325 0.0179 0 1.80317 0.01554 0 -2.3716 -0.39328 0.24783 -0.95885
GLN_999 -2.7737 0.10349 2.98321 -0.64497 0.37228 1.09009 0.53366 -1.33547 -0.01906 -0.14386 -0.52638 -2.41597 0 0 0 0 0 0.04425 -0.04689 0.07561 0 4.2344 -0.15989 0 -0.18838 -0.31575 0.20422 1.07089
GLY_1000 -3.72678 0.60112 4.70047 -0.00019 0 0 2.33098 -2.29447 -0.03772 -0.24637 -3.10167 -0.22471 0 0 -0.37965 0 0 0.15019 -0.04419 0 0 0 0.39729 0 0.83697 -0.09458 0.24782 -0.88547
THR_1001 -3.78572 0.63426 4.14112 -0.20621 0.14064 0.08065 2.05851 -1.99623 -0.02038 -0.10561 -0.04074 -0.76667 0 0 0 0 0 0.53244 11.4756 0.03329 0.08723 0 0.13765 2.3099 -1.0874 0.80205 11.2033 25.6276
ASN_1002 -6.17639 0.87848 5.97587 -0.15475 0.00394 0.21972 1.90949 -2.89274 -0.01467 -0.14148 -0.95562 -0.17784 0 0 0 -0.84258 0 5.58056 2.97302 0.08206 0 4.35109 -0.31124 0 -0.93687 2.46844 25.9901 37.8286
CYS_1003 -5.85658 0.96835 4.87882 -0.03741 0 0.01634 2.24353 -2.34108 -0 -0 -3.44601 -0.15305 0 0 0 0 0 0.11957 -0.03391 0.00043 0.22485 0 0.01258 0 3.6196 2.16188 16.0191 18.397
LYS_1004 -6.09843 0.49419 8.27764 -0.68553 0.17455 0.47613 3.69198 -3.43035 -0 -0 -5.58609 -0.035 0 0 0 -0.45804 0 0.02494 0.05259 0.07726 2.54984 0 -0.03282 0 -1.5107 0.35968 1.35275 -0.30542
GLU_1005 -6.48786 0.49269 8.53029 -0.42639 0.04476 0.81377 4.44513 -3.58107 -0 -0 -5.4992 -0.44709 0 0 0 -1.91599 0 0.03697 0.08803 0.06312 0 3.31165 -0.29474 0 -2.7348 -0.30742 0.49564 -3.37251
LYS_1006 -5.06216 0.18802 5.67369 -0.29504 0.02457 0.1252 2.60745 -2.63055 -0.01965 -0.08676 -1.96953 -0.01046 0 0 0 0 0 0.05626 -0.00615 0.00213 1.72418 0 0.00425 0 -1.5107 -0.44703 0.37363 -1.25865
CYS:disulfide_1007 -6.53516 0.52545 6.40383 -0.0645 0.00023 0.06086 3.08315 -2.96201 -0 -0 -2.3168 -0.35147 0 0 0 0 0.00763 0.06812 0.03441 0.1747 0.95941 0 0.26381 0 3.6196 0.01407 0.30689 3.29222
LYS_1008 -6.41796 0.34454 7.59933 -0.30271 0.02538 0.12578 3.52816 -3.21107 -0 -0 -4.36678 0.01529 0 0 0 -0.70957 0 0.01333 -0.02845 0.06936 1.76239 0 0.03238 0 -1.5107 0.10087 0.4517 -2.47872
CYS:disulfide_1009 -6.48889 0.39971 5.47605 -0.03753 0 0.01476 2.71474 -2.77165 -0 -0 -2.40127 -0.37491 0 0 0 0 -0.63975 0.02191 0.06145 0.03341 0.28353 0 0.29831 0 3.6196 -0.0386 0.49714 0.668
TYR_1010 -10.4388 1.10408 5.22888 -0.87485 0.10017 0.3248 3.56396 -3.43741 -0.00444 -0.07002 -2.78561 -0.27146 0 0 0 0 0 0.04348 0.08479 0.07797 0 2.41635 -0.1578 0.00759 1.2797 0.04277 0.45589 -3.30997
LYS_1011 -6.56016 0.27533 7.91579 -0.4405 0.1314 0.16027 3.70238 -3.40881 -0.00016 -0.00037 -4.63066 0.04401 0 0 0 -0.80974 0 0.01715 0.09024 0.12484 2.61948 0 -0.00269 0 -1.5107 -0.25583 0.47614 -2.06258
LEU_1012 -7.23142 0.56704 5.8364 -0.46323 0.19485 0.10856 2.68039 -3.08504 -0.01544 -0.1491 -2.44449 0.20174 0 0 0 0 0 0.00467 0.2546 0.01547 0.3431 0 -0.27761 0 0.18072 -0.37606 0.37983 -3.27503
TRP_1013 -12.7729 1.59346 6.09706 -1.30642 0.09206 0.488 3.73391 -3.8874 -0 -0 -3.60964 -0.40496 0 0 0 -0.44992 0 0.0011 0.00349 0.52971 0 1.76344 -0.24866 0 1.6906 -0.19591 0.58922 -6.29373
ILE_1014 -9.43753 0.95343 5.20179 -0.50969 0.46205 0.10497 3.15021 -3.4448 -0 -0 -2.69723 -0.10248 0 0 0 0 0 0.00392 -0.04765 0.00396 0.58239 0 -0.39478 0 0.73287 -0.04486 0.75197 -4.73146
GLU_1015 -5.07278 0.22963 5.98281 -0.2143 0.02682 0.29743 2.57437 -2.8178 -0.01544 -0.1491 -2.4197 -0.60303 0 0 0 0 0 0.00231 0.08265 0.00016 0 3.02425 -0.22878 0 -2.7348 -0.2927 0.48585 -1.84215
LYS_1016 -6.12815 0.45637 8.0949 -0.27189 0.01707 0.11102 3.62769 -3.50228 -0.00657 -0.07342 -5.91139 -0.05649 0 0 0 0 0 0.02596 0.02281 0.04853 1.7306 0 0.0032 0 -1.5107 -0.49653 0.34295 -3.47631
ILE_1017 -9.56831 0.96493 4.20082 -0.69537 0.6788 0.16552 2.9933 -3.11544 -0 -0 -2.77589 0.15794 0 0 0 0 0 0.00279 -0.06492 0.09622 0.61127 0 -0.4074 0 0.73287 -0.23915 0.57218 -5.68984
ASN_1018 -5.21061 0.23138 5.30666 -0.16332 0.00869 0.23885 2.51439 -2.7861 -0 -0 -2.67859 -0.35064 0 0 0 0 0 0.00426 -0.0295 0.00125 0 1.43611 0.41698 0 -0.93687 0.02471 0.56178 -1.4106
ASP_1019 -4.64265 0.58077 7.52004 -0.20367 0.00025 0.6635 3.34831 -3.22429 -0.00906 -0.08051 -5.9254 -0.20691 0 0 0 0 0 0.01364 0.00902 0.00715 0 3.04948 0.23936 0 -2.3716 0.15346 0.31564 -0.76347
GLN_1020 -8.59281 0.5426 8.10848 -0.27792 0.03872 0.22411 4.01223 -3.8508 -0.00055 -0.0058 -4.18255 -0.49676 0 0 0 -1.6569 0 0.00912 0.02835 0.05 0 2.94724 -0.18049 0 -0.18838 -0.05874 0.26303 -3.26784
TRP_1021 -9.30747 0.90203 5.90629 -1.21275 0.04148 0.5323 3.04103 -3.34341 -0 -0 -2.76685 -0.35999 0 0 0 0 0 0.00233 0.01807 0.03951 0 2.1108 -0.242 0 1.6906 -0.1587 0.44027 -2.66645
GLY_1022 -3.75222 0.14728 4.88332 -5e-05 0 0 2.19824 -2.36002 -0 -0 -1.7404 -0.42249 0 0 0 0 0 0.01343 0.00607 0 0 0 0.53937 0 0.83697 0.29052 0.37128 1.0113
LYS_1023 -6.98572 0.68762 9.8455 -0.35519 0.04114 0.19565 4.4936 -4.05071 -0.00249 -0.00709 -7.25297 0.36943 0 0 0 0 0 0.01005 -0.02352 0.05506 2.36857 0 0.04343 0 -1.5107 0.18953 0.22659 -1.6622
GLN_1024 -9.14646 1.06567 7.08462 -0.59859 0.29491 0.62487 3.31844 -3.56841 -0.01926 -0.15425 -3.43423 -0.42081 0 0 0 0 0 0.00619 0.12934 0.10696 0 4.48594 -0.20084 0 -0.18838 -0.27283 0.36939 -0.51775
LYS_1025 -7.06139 0.37124 7.65878 -0.42562 0.06828 0.22635 2.90816 -3.40917 -0 -0 -3.63356 -0.09287 0 0 0 0 0 0.00639 0.01356 0.02781 1.98917 0 0.06765 0 -1.5107 -0.18877 0.32594 -2.65876
ASP_1026 -4.77752 0.21245 6.14109 -0.10681 0.00827 0.32501 2.58568 -2.78813 -7e-05 -0.00156 -2.19512 -0.32074 0 0 0 0 0 0.0063 -0.03338 0.04234 0 1.69546 0.20545 0 -2.3716 -0.15832 0.30584 -1.22537
ASN_1027 -8.68906 0.71581 8.01928 -0.20375 0.00359 0.2676 4.63355 -4.06269 -0.00041 -0.00292 -4.48857 -0.28489 0 0 -0.95568 -0.91052 0 0.011 -0.00746 0.02839 0 2.97916 0.37513 0 -0.93687 -0.04279 0.46832 -3.08378
TYR_1028 -11.8855 1.39089 5.32161 -0.79469 0.03812 0.2977 3.52731 -3.67541 -0 -0 -3.80879 -0.33307 0 0 -0.41839 0 0 0.01904 -0.00296 0.47159 0 2.08394 -0.30424 0.09592 1.2797 0.07411 0.53738 -6.08574
ASN_1029 -5.49682 0.20034 6.19375 -0.1852 0.04898 0.27645 2.6497 -2.92846 -0.00041 -0.00892 -2.92365 -0.29322 0 0 0 0 0 0.03048 0.1289 0.00282 0 1.43498 0.42212 0 -0.93687 0.02169 0.42918 -0.93417
LYS_1030 -6.2931 0.52267 6.50116 -0.30833 0.02762 0.1373 3.04569 -3.00488 -0 -0 -2.69222 -0.02274 0 0 0 0 0 0.02292 0.0757 0.0442 1.74202 0 -0.01929 0 -1.5107 -0.18451 0.32695 -1.58957
PHE_1031 -10.6957 1.57521 4.5217 -0.59298 0.04411 0.25118 3.05533 -3.21586 -0 -0 -2.73871 -0.04068 0 0 0 0 0 0.03505 0.12271 0.05152 0 2.47855 0.05727 0 1.0402 -0.29206 0.4391 -3.90403
ARG_1032 -8.56783 0.81718 7.79662 -1.04248 0.30084 0.69037 3.74768 -3.74755 -0 -0 -3.24122 0.41326 0 0 -0.48241 0 0 0.04225 -0.02493 0.16789 3.6414 0 -0.0904 0 -1.2888 -0.26434 0.7744 -0.35807
SER_1033 -4.47138 0.71846 5.0448 -0.02816 0 0.06453 2.3203 -2.46443 -0.01757 -0.09315 -0.78117 -0.56561 0 0 0 0 0 0.1599 0.10226 0.00529 0.80827 0 0.32223 0.60069 -0.77834 -0.16206 0.65088 1.43573
LYS_1034 -4.5327 0.26672 6.23261 -0.43303 0.0574 0.25424 2.79155 -2.56111 -0.00933 -0.09629 -3.7363 -0.18743 0 0 0 -0.87562 0 0.15706 -0.0232 0.03867 2.11988 0 -0.08011 0 -1.5107 -0.15048 0.27531 -2.00285
GLN_1035 -6.39903 0.53634 5.18821 -0.33403 0.10112 0.32976 2.21087 -2.60018 -0 -0 -0.46016 -0.68535 0 0 0 0 0 1.65368 3.24714 0.0043 0 3.06982 -0.15867 0 -0.18838 -0.40082 15.6909 20.8056
ILE_1036 -3.6409 0.60727 3.07694 -0.45832 0.38896 0.08512 1.46321 -1.67412 -0.01757 -0.09315 0.162 0.84854 0 0 0 0 0 1.92389 0.12972 0.03006 0.60824 0 -0.14622 0 0.73287 -0.50341 16.3433 19.8665
TYR_1037 -6.0622 1.07694 2.01235 -1.20668 0.67914 0.8384 0.76194 -1.58576 -0.00351 -0.02126 0.29298 -0.24267 0 0 0 0 0 0.50105 0.11847 0.04585 0 2.60646 -0.34739 0.00201 1.2797 -0.36507 2.25293 2.63369
ASP_1038 -4.12685 0.26555 6.65538 -0.21983 0.10045 0.70119 3.45219 -2.65565 -0.02778 -0.11071 -5.53817 -1.48884 0 0 -0.61036 -1.3931 0 0.22945 0.0558 0.04322 0 2.04988 -0.55747 0 -2.3716 0.02942 1.6846 -3.83322
ALA_1039 -2.94708 0.27794 3.05157 -0.0251 0.00048 0 1.47919 -1.66643 -0.0104 -0.11629 -0.88914 -0.38303 0 0 0 0 0 0.05287 -0.11061 0 0 0 -0.16044 0 1.8394 -0.18344 0.35157 0.56106
ASN_1040 -2.84257 0.28159 3.89058 -0.22079 0.01024 0.30955 1.75548 -1.67015 -0 -0 -2.02489 -0.33563 0 0 -0.61036 -0.9461 0 0.04903 -0.07208 0.00499 0 2.96175 0.06187 0 -0.93687 -0.35078 0.22023 -0.4649
LYS_1041 -3.43093 0.39056 4.77366 -0.56288 0.18951 0.5036 1.98798 -1.87185 -0 -0 -2.46095 -0.18319 0 0 0 -0.44699 0 0.02206 -0.07134 0.20954 3.26938 0 -0.04763 0 -1.5107 -0.30974 0.27222 0.72232
GLY_1042 -1.85353 0.11158 3.06616 -5e-05 0 0 1.76779 -1.35817 -0 -0 -2.53963 -0.39155 0 0 -0.70541 0 0 0.00778 -0.17918 0 0 0 -1.48125 0 0.83697 -0.66348 0.35008 -3.03189
SER_1043 -3.75054 0.23486 3.99832 -0.02869 0 0.04832 1.61575 -1.83361 -0.03818 -0.22705 0.15054 -1.11049 0 0 -0.92522 0 0 0.03092 -0.0088 0.0022 1.46312 0 -0.12973 0.61701 -0.77834 -0.67676 0.35136 -0.99503
GLN_1044 -3.76211 0.27631 3.40682 -0.27459 0.05409 0.2148 0.47685 -1.35289 -4e-05 -0.00019 -0.13773 -0.62043 0 0 0 0 0 0.06716 0.01026 0.00267 0 2.88185 -0.20402 0 -0.18838 -0.55483 0.28888 0.58448
ASN_1045 -5.12775 0.86075 3.03999 -0.1947 0.03103 0.33211 1.34153 -1.91346 -0.00352 -0.02132 -0.61336 -1.03984 0 0 -0.92522 0 0 0.09408 -0.10083 0.12824 0 1.95785 -1.02977 0 -0.93687 -0.79519 0.36826 -4.54797
LYS_1046 -3.72127 0.35528 3.02132 -0.4935 0.11222 0.27071 0.32407 -1.38306 -0 -0 -0.13387 0.22554 0 0 0 0 0 0.07203 0.08429 0.03326 1.98227 0 -0.05054 0 -1.5107 -0.66023 0.40245 -1.06972
LYS_1047 -2.1634 0.2309 1.50589 -0.28916 0.02605 0.13318 0.22377 -0.73715 -0 -0 0.12812 -0.15251 0 0 0 0 0 0.70638 0.04815 0.00214 2.02244 0 -0.00515 0 -1.5107 -0.2354 0.48227 0.41581
VAL_1048 -4.32614 0.53534 1.50379 -0.30309 0.18156 0.05745 0.90866 -1.37826 -0 -0 -1.07368 -0.1449 0 0 -0.48241 0 0 0.87281 0.07424 0.00029 0.13865 0 -0.35733 0 1.9342 -0.10957 0.59263 -1.37576
VAL_1049 -4.36865 0.33211 1.70306 -0.28267 0.16301 0.05857 1.08651 -1.41172 -0 -0 -1.04058 0.24323 0 0 -0.41839 0 0 0.07282 -0.09909 0.00727 0.10684 0 -0.25463 0 1.9342 -0.29086 0.44095 -2.01801
SER_1050 -5.41505 0.48237 5.78041 -0.02987 0 0.06891 2.98445 -2.81258 -0.03293 -0.1339 -2.00316 -0.4078 0 0 -0.76547 0 0 0.08288 -0.01607 0.00791 0.16444 0 -0.43257 0.601 -0.77834 -0.53877 0.32812 -2.86603
LEU_1051 -8.54934 1.20998 3.19265 -0.73886 0.51685 0.35353 2.09375 -2.41869 -0.0003 -0.00649 -1.27248 0.0774 0 0 0 0 0 0.06664 -0.04136 0.16381 1.11716 0 -0.29068 0 0.18072 -0.45395 0.43961 -4.36006
SER_1052 -6.18502 0.86416 6.44373 -0.02476 0 0.03786 2.62098 -3.18256 -0.0013 -0.03185 -2.57667 -1.15886 0 0 0 0 0 0.06268 0.20738 0 0.85271 0 0.27744 0.69743 -0.77834 -0.25348 0.58408 -1.54438
ASN_1053 -7.61958 1.15946 5.72006 -0.1814 0.05508 0.27608 3.16398 -3.36049 -0.03293 -0.1339 -1.51173 -0.33798 0 0 -0.76547 0 0 0.15705 0.05937 0.16592 0 1.46443 0.29773 0 -0.93687 -0.02551 0.5105 -1.8762
PHE_1054 -9.00166 0.85289 5.13399 -0.93503 0.09901 0.31854 2.96917 -3.17667 -0 -0 -2.88229 -0.01793 0 0 0 0 0 0.15649 0.00873 0.00016 0 1.81723 -0.47637 0 1.0402 0.12734 0.37235 -3.59385
LEU_1055 -8.49138 0.57732 4.96369 -0.47572 0.16408 0.10775 2.76814 -3.09128 -0.00019 -0.00372 -2.69405 0.22393 0 0 0 0 0 0.14811 0.0019 0.05188 0.43382 0 -0.2575 0 0.18072 -0.03855 0.35277 -5.07828
PHE_1056 -8.82056 0.82186 5.40517 -0.73505 0.02038 0.25781 3.02594 -3.42615 -0 -0 -3.13328 -0.02811 0 0 0 0 0 1.25047 0.01246 0.03902 0 2.02797 -0.19415 0 1.0402 -0.14947 0.71539 -1.87011
PHE_1057 -7.41323 0.96549 5.0047 -0.52451 0.24116 0.24044 3.12138 -3.07111 -0.00495 -0.07342 -2.54631 -0.23128 0 0 0 0 0 1.80416 0.0421 0.08656 0 3.15382 0.02993 0 1.0402 -0.11434 1.15325 2.90405
SER_1058 -4.59968 0.2182 5.56613 -0.02909 0 0.06725 2.71127 -2.59887 -0.00246 -0.07204 -2.27625 -0.52409 0 0 0 0 0 1.15998 0.12378 0.0002 0.79766 0 0.32283 0.60476 -0.77834 -0.01256 0.80215 1.48084
CYS_1059 -5.61133 0.31804 5.27165 -0.04899 0 0.01624 2.55245 -2.56894 -0 -0 -2.84818 -0.03378 0 0 0 0 0 0.8641 0.21097 0.04257 0.29685 0 0.36145 0 3.6196 0.27904 0.32563 3.04738
TRP_1060 -8.24986 1.20207 5.69334 -1.20721 0.0951 0.3505 3.46573 -3.18391 -0 -0 -3.04361 -0.38559 0 0 0 0 0 0.36539 0.00496 0.00883 0 1.68455 -0.29352 0 1.6906 0.25587 0.50561 -1.04115
GLU_1061 -6.59306 0.64364 7.67368 -0.60053 0.09987 1.08308 3.45011 -3.47734 -0.00495 -0.07342 -3.37989 -0.6238 0 0 0 -0.85229 0 0.13124 0.10435 0.01852 0 3.50854 -0.19357 0 -2.7348 -0.18121 0.63619 -1.36562
GLU_1062 -5.6149 0.31757 7.53783 -0.34367 0.08527 0.40277 3.20587 -3.22515 -0.01635 -0.22434 -3.4575 -0.60604 0 0 0 0 0 0.15021 0.04602 0.00964 0 3.31126 -0.12637 0 -2.7348 -0.38747 0.39992 -1.27024
TYR_1063 -8.87583 0.72102 5.17279 -0.97809 0.091 0.36819 3.65759 -3.15973 -0.00107 -0.01731 -4.07405 -0.28643 0 0 0 -0.71801 0 0.16385 -0.00941 0.00074 0 1.81234 -0.39748 0.0069 1.2797 -0.15226 0.23443 -5.16112
ILE_1064 -10.1333 1.78782 4.61594 -0.68004 0.55924 0.1583 3.16043 -3.29586 -0.01705 -0.06533 -2.78835 0.32257 0 0 0 0 0 0.06639 -0.06602 0.08811 0.55978 0 -0.37857 0 0.73287 -0.0159 0.63298 -4.75602
GLN_1065 -6.09798 0.45145 6.7424 -0.27843 0.04441 0.21984 3.16882 -3.17086 -0.00334 -0.0604 -3.75802 -0.51139 0 0 0 -0.85229 0 0.01988 0.02527 0.0049 0 2.85885 -0.09993 0 -0.18838 -0.16308 0.66896 -0.97933
LYS_1066 -3.65893 0.21128 5.1258 -0.31018 0.02832 0.14239 1.82803 -2.07216 -0 -0 -2.55807 -0.01864 0 0 0 0 0 0.09982 -0.0192 0.0149 1.81021 0 -0.06252 0 -1.5107 -0.31262 0.39499 -0.86729
TYR_1067 -6.1152 0.49141 3.19188 -0.86522 0.03652 0.40171 1.96744 -2.02381 -0 -1e-05 -1.87654 -0.2401 0 0 -0.53001 0 0 0.06725 -0.02278 0.68388 0 3.03598 -0.07635 0.04861 1.2797 -0.06385 0.60094 -0.00856
PHE_1068 -8.36876 0.86467 3.36749 -0.60901 0.13886 0.32832 2.58681 -2.6655 -0 -0 -3.24057 -0.09827 0 0 0 0 0 0.02533 -0.03231 0.08259 0 2.39183 -0.26963 0 1.0402 0.078 0.61202 -3.76792
ASN_1069 -4.02462 0.37384 3.73816 -0.19472 0.02427 0.32557 1.81036 -1.9458 -0 -0 -0.73309 -1.03182 0 0 0 0 0 0.03514 -0.00534 0.01036 0 2.12838 -1.04286 0 -0.93687 -0.26992 0.34224 -1.39673
GLY_1070 -3.03661 0.41047 3.21181 -0.00013 0 0 1.19003 -1.65809 -0.01705 -0.06533 -1.3444 -0.40116 0 0 0 0 0 0.0243 -0.09626 0 0 0 -1.02671 0 0.83697 0.58798 0.18399 -1.20019
ASP_1071 -3.46781 0.36312 3.29348 -0.2923 0.0677 1.07957 1.67488 -1.764 -0 -0 -1.81257 0.298 0 0 0 0 0 0.09668 0.21781 0.05937 0 2.03054 -0.65837 0 -2.3716 2.56816 0.51772 1.90038
TRP_1072 -4.9718 0.37899 3.84877 -0.71371 0.22348 0.38975 2.12157 -2.01387 -0.00143 -0.00769 -1.86775 -0.60001 0 0 0 0 0 0.06927 0.0892 0.00812 0 2.39551 -0.01044 0 1.6906 2.13926 0.80723 3.97508
SER_1073 -3.51427 1.68164 3.42245 -0.01782 0 0.02084 1.48094 -1.56381 -0.00143 -0.00769 -0.14893 -0.68994 0 0 0 0 0 0.01831 0.07585 0.92666 0.77702 0 -0.09092 0.64807 -0.77834 1.03077 3.49454 6.76396
LYS_1074 -2.65676 1.07655 2.82646 -0.33117 0.05879 0.20406 1.60876 -1.26294 -0 -0 -1.32313 -0.31462 0 0 0 0 0 0.0929 -0.0004 0.0029 1.51882 0 -0.12857 0 -1.5107 0.52432 3.48294 3.86822
ILE_1075 -6.41863 1.66292 0.63386 -0.64912 0.91821 0.14422 0.43398 -1.29627 -0 -0 0.08503 -0.14511 0 0 0 0 0 0.2349 0.08946 0.49188 0.95385 0 1.06696 0 0.73287 0.51841 1.18643 0.64384
LYS_1076 -2.51897 0.38871 2.62745 -0.48695 0.09482 0.30964 0.96016 -1.21316 -0 -0 -1.11878 -0.12656 0 0 0 0 0 0.03305 -0.02465 0.02878 1.5083 0 -0.18262 0 -1.5107 1.01437 1.35923 1.14212
ASN_1077 -2.04566 0.19742 2.29843 -0.17367 0.02117 0.24875 0.84687 -1.1296 -0 -0 -0.79858 -0.34525 0 0 0 0 0 0.00976 -0.02891 0.00077 0 1.90677 0.18522 0 -0.93687 0.37365 0.66692 1.29718
ILE_1078 -2.98873 0.30854 1.07773 -0.52328 0.30052 0.13433 0.65318 -0.87944 -0 -0 -0.3792 -0.16666 0 0 0 0 0 0.0155 -0.02659 0.008 0.48676 0 -0.22752 0 0.73287 -0.07275 0.37773 -1.16903
GLY_1079 -1.71988 0.38213 2.41914 -9e-05 0 0 1.37359 -1.17134 -0 -0 -0.92742 -0.3701 0 0 0 0 0 0.02615 0.09266 0 0 0 -1.53289 0 0.83697 -0.04934 0.31331 -0.32711
SER_1080 -2.41149 0.12181 2.9136 -0.03016 0 0.0523 0.97657 -1.35663 -0 -0 -0.83811 -1.08104 0 0 -0.53001 0 0 0.03465 0.18682 0.00084 0.30427 0 -0.29054 0.61031 -0.77834 -0.3419 0.64768 -1.80937
ASP_1081 -5.58151 0.7001 6.16047 -0.26332 0.18263 1.13199 2.74068 -2.87822 -0 -0 -3.70221 -0.20136 0 0 0 -0.71801 0 0.0443 -0.00424 0.10028 0 2.40468 -0.08202 0 -2.3716 -0.33968 1.06834 -1.60869
THR_1082 -5.51859 0.78463 5.49544 -0.18364 0.07992 0.06969 3.09076 -2.6676 -0.00107 -0.01731 -2.75184 -0.16005 0 0 0 0 0 0.01612 -0.01904 0.00921 0.09052 0 0.17098 2.29957 -1.0874 0.11086 0.81772 0.62887
PHE_1083 -6.07983 0.68277 3.75105 -0.7748 0.02513 0.21117 2.12176 -2.16131 -0 -0 -1.63042 -0.1163 0 0 0 0 0 0.03911 0.02786 0.03487 0 1.93109 -0.39628 0 1.0402 0.06971 0.61226 -0.61196
GLU_1084 -5.12766 0.40825 5.1808 -0.44141 0.20429 1.38676 2.10527 -2.45089 -0.01149 -0.09259 -1.90122 -3.11289 0 0 0 0 0 0.02032 0.02925 0.00298 0 3.69079 -0.3108 0 -2.7348 -0.30414 0.6117 -2.84745
PHE_1085 -7.96413 0.77108 5.57037 -0.80463 0.04525 0.22669 3.71048 -3.051 -0.01149 -0.09259 -1.93694 -0.08643 0 0 0 0 0 0.02232 0.01612 0.06995 0 1.81663 -0.40014 0 1.0402 -0.18479 0.54716 -0.69589
LEU_1086 -6.91684 0.4716 3.82731 -0.68249 0.24903 0.26831 2.32086 -2.4528 -0 -0 -2.01685 0.061 0 0 0 0 0 0.0592 -0.03032 0.03507 1.12469 0 -0.28675 0 0.18072 -0.07376 0.41074 -3.45128
ILE_1087 -7.77588 1.17196 5.17589 -0.65493 0.44554 0.14851 2.73687 -3.16258 -0 -0 -2.15735 0.32846 0 0 0 0 0 0.0307 -0.00535 0.0579 0.60519 0 -0.48142 0 0.73287 -0.16397 0.71829 -2.2493
LYS_1088 -3.37544 0.15861 3.90164 -0.30799 0.02811 0.14085 1.51856 -1.75107 -0 -0 -1.20442 -0.04684 0 0 0 0 0 0.01887 -0.03463 0.0292 1.72184 0 -0.06671 0 -1.5107 -0.28071 0.62812 -0.43272
LYS_1089 -4.47552 0.43505 3.65178 -0.49373 0.11509 0.30495 1.74561 -1.77315 -0 -0 -0.72916 0.11568 0 0 0 0 0 0.05565 -0.03685 0.04316 1.94448 0 -0.14331 0 -1.5107 -0.3638 0.42874 -0.68602
CYS_1090 -5.58856 0.70146 3.27565 -0.0574 0.00992 0.02251 1.66179 -1.84844 -0 -0 -2.24389 -0.38786 0 0 0 0 0 0.0633 -0.06387 0.03365 0.57398 0 -0.07893 0 3.6196 0.07699 0.87 0.63992
GLY_1091 -4.32682 0.23635 3.22702 -0.00046 0 0 1.55608 -2.01459 -0 -0 -1.49368 -0.17609 0 0 0 0 0 0.02565 -0.08729 0 0 0 -1.52995 0 0.83697 0.35159 0.63527 -2.75995
ASN_1092 -5.63151 1.17629 5.84293 -0.30146 0.12849 0.50019 3.46016 -3.04492 -0.013 -0.08939 -2.37313 -0.50913 0 0 -1.48261 -0.66215 0 0.14816 -0.05093 0.06436 0 1.60374 -0.46188 0 -0.93687 0.38365 0.43718 -1.81181
ASN_1093 -2.00251 0.25683 1.85683 -0.18887 0.03653 0.29524 0.60576 -1.00961 -0 -0 0.54859 -0.36884 0 0 0 0 0 0.0381 -0.08088 0.01432 0 1.60907 0.20064 0 -0.93687 0.32251 0.42472 1.62157
SER_1094 -2.69843 0.43531 3.41775 -0.04393 0.00379 0.0656 1.5138 -1.62825 -0.00625 -0.07589 -1.24133 -0.10306 0 0 -0.92855 -0.66215 0 1.74646 0.26529 0.03914 0.32304 0 -0.11259 1.77543 -0.77834 0.16273 0.50556 1.97513
ALA_1095 -4.48832 0.93126 2.55059 -0.02827 0.02195 0 2.02763 -1.98414 -0.02626 -0.15959 -0.46388 -0.52689 0 0 0 0 0 1.581 0.77022 0 0 0 0.2636 0 1.8394 1.46623 9.71233 13.4869
HIS_D_1096 -7.34708 1.71637 7.46934 -0.44348 0.48613 0.56978 3.45761 -3.57102 -0.00495 -0.04405 -2.885 -0.33889 0 0 -0.55406 -0.57381 0 10.6547 0.03477 0.82183 0 3.45015 -0.26642 0 -0.45461 1.23204 18.6821 32.0914
GLY_1097 -4.09258 1.4489 3.60177 -0.00017 0 0 1.78009 -1.89776 -0.01326 -0.0702 0.37175 -0.19218 0 0 0 0 0 8.56218 0.75823 0 0 0 0.67649 0 0.83697 0.85327 18.6138 31.2373
GLU_1098 -6.38771 0.48615 6.62777 -0.21443 0.04469 0.28521 2.39808 -2.82755 -4e-05 -0.00087 -3.13026 -0.56174 0 0 0 0 0 0.42701 0.0803 0.0148 0 2.57819 0.47029 0 -2.7348 2.97418 15.5609 16.0902
GLU_1099 -4.93833 0.27956 6.06173 -0.21819 0.02347 0.29613 3.09161 -2.62134 -0 -0 -2.76564 -0.61293 0 0 0 -0.57381 0 0.16635 -0.05631 0.03156 0 3.02639 -0.32767 0 -2.7348 1.56421 6.47604 6.16802
ILE_1100 -7.08929 0.85275 5.33939 -0.66708 0.50976 0.15216 2.2383 -2.98735 -0.01433 -0.14742 -0.78719 0.40561 0 0 0 0 0 0.07683 -0.01318 0.24728 0.6085 0 -0.49169 0 0.73287 -0.32104 0.4759 -0.87922
PHE_1101 -8.38019 0.6545 2.96978 -0.81812 0.02711 0.28862 1.82507 -2.40016 -0 -0 -0.59684 -0.0341 0 0 0 0 0 0.05316 0.00155 0.12234 0 1.89915 -0.31164 0 1.0402 -0.02513 0.43883 -3.24588
SER_1102 -4.81168 0.27201 5.77932 -0.02788 0 0.06426 2.7504 -2.67236 -0 -0 -2.75434 -0.56897 0 0 0 0 0 0.0371 0.06617 0.00084 0.70095 0 0.34183 0.60477 -0.77834 0.05466 0.24708 -0.69418
GLU_1103 -5.3581 0.28081 6.56666 -0.21826 0.02792 0.30639 2.81706 -3.02965 -0.01433 -0.14742 -2.11794 -0.60146 0 0 0 0 0 0.00502 0.03522 0.06815 0 3.00151 -0.24538 0 -2.7348 -0.1892 0.33599 -1.2118
LYS_1104 -6.49615 0.26797 6.64198 -0.28416 0.02294 0.11955 3.79031 -3.15993 -0 -0 -4.12356 -0.05847 0 0 0 -0.65074 0 0.01074 0.13545 0.02104 1.75246 0 0.02292 0 -1.5107 -0.47094 0.47892 -3.49036
LEU_1105 -7.90808 0.91077 3.58479 -0.50272 0.29935 0.1354 2.91997 -2.81147 -0 -0 -1.93272 0.19701 0 0 0 0 0 0.01194 0.13115 0.12303 0.33216 0 -0.29846 0 0.18072 -0.33157 0.75551 -4.20322
LYS_1106 -5.35406 0.30295 6.21352 -0.29769 0.02261 0.12688 2.86014 -2.81442 -0.02003 -0.16272 -2.50839 -0.04 0 0 0 0 0 0.00944 0.01012 0.01018 1.72324 0 -0.00273 0 -1.5107 -0.37026 0.59551 -1.20641
ASN_1107 -6.46976 0.68709 6.44841 -0.18075 0.03835 0.26721 3.16247 -3.20988 -0.00307 -0.00986 -2.34596 -0.31503 0 0 0 0 0 0.0065 0.15786 0.01239 0 1.43196 0.28874 0 -0.93687 -0.19218 0.37054 -0.79185
ALA_1108 -6.68157 0.62923 3.87047 -0.02067 0 0 2.90746 -2.85228 -0.00351 -0.01019 -1.52047 -0.3629 0 0 0 0 0 0.01459 0.07081 0 0 0 -0.2475 0 1.8394 -0.16608 0.44835 -2.08486
GLU_1109 -4.69821 0.45535 4.97157 -0.20408 0.01937 0.2613 2.16526 -2.42228 -0.02003 -0.16272 -1.68154 -0.53034 0 0 0 0 0 0.03272 0.03208 0.02466 0 3.06195 -0.2127 0 -2.7348 -0.44373 0.35645 -1.72971
LYS_1110 -4.57607 0.4201 5.32768 -0.3044 0.02342 0.13939 2.38873 -2.37281 -0.00307 -0.00986 -1.58648 -0.01031 0 0 0 0 0 0.00629 -0.06268 0.03748 1.75772 0 -0.06386 0 -1.5107 -0.55979 0.31814 -0.64108
LYS_1111 -6.05529 0.56886 5.23606 -0.51905 0.14008 0.31451 2.33565 -2.3308 -0.00766 -0.02723 -2.09115 0.18147 0 0 0 0 0 0.29966 0.04279 0.35116 2.42251 0 -0.07531 0 -1.5107 -0.60422 0.76052 -0.56814
CYS:disulfide_1112 -3.57188 0.62793 3.62958 -0.0714 0.18277 0.08248 1.79704 -1.66625 -0.00341 -0.00967 -1.43802 -0.46342 0 0 0 0 0.00763 9.00286 1.21533 0.1542 0.76387 0 0.31658 0 3.6196 0.24801 1.82965 16.2535
LYS_1113 -3.32908 0.43789 3.68904 -0.35413 0.07677 0.22101 1.60888 -1.65783 -0 -0 -2.01585 0.0044 0 0 0 0 0 0.13853 0.10342 0.04428 1.07268 0 0.4502 0 -1.5107 1.6772 1.66298 2.31966
GLU_1114 -4.44996 0.72306 6.83259 -0.26441 0.04538 0.43427 3.26488 -2.57161 -0.01525 -0.14515 -5.99308 -0.44361 0 0 0 -1.26778 0 0.18204 0.0418 0.08031 0 3.20999 0.27376 0 -2.7348 1.44826 0.804 -0.54531
ASN_1115 -1.97496 0.15982 2.29811 -0.19704 0.02108 0.31946 0.62198 -1.08826 -0 -0 -1.1673 -0.60231 0 0 0 0 0 0.02713 0.00321 0.01248 0 2.48577 -0.53549 0 -0.93687 0.32516 0.48402 0.25602
GLU_1116 -2.13584 0.28992 3.15609 -0.20021 0.0198 0.25851 0.94623 -1.29501 -0.01509 -0.14479 -2.25269 -0.38116 0 0 0 0 0 0.03803 0.04586 0.09255 0 3.14655 -0.03383 0 -2.7348 -0.16538 0.26647 -1.09878
SER_1117 -1.18681 0.08143 1.14431 -0.0284 0 0.06506 0.22968 -0.58614 -0 -0 -0.15735 -0.44694 0 0 0 0 0 0.01558 -0.01737 0.00701 0.23371 0 -0.3399 0.60535 -0.77834 -0.50434 0.33699 -1.32646
THR_1118 -1.92482 0.1992 2.22813 -0.11031 0.07281 0.07416 0.84664 -1.09738 -0 -0 -0.67183 -0.51827 0 0 0 0 0 0.01059 0.0318 0.00052 0.21645 0 -0.71279 2.275 -1.0874 -0.43669 0.54876 -0.05543
ASP_1119 -2.00705 0.26837 2.47628 -0.11385 0.00409 0.33241 0.92588 -1.13201 -0.01656 -0.14733 -2.21365 -0.52296 0 0 0 0 0 0.00682 0.10337 0.00751 0 2.26199 -0.13068 0 -2.3716 -0.28215 0.60813 -1.94297
THR_1120 -2.70118 0.33647 1.94877 -0.16766 0.08946 0.11868 0.80024 -1.14719 -0.02059 -0.12391 -0.60945 -1.57744 0 0 0 0 0 0.00984 0.09746 0.01083 0.25148 0 0.68803 2.2823 -1.0874 0.92095 0.49717 0.61684
ASN_1121 -2.14636 0.2433 2.29151 -0.1947 0.01546 0.3166 0.68466 -1.14537 -0.01656 -0.14733 -1.31346 -0.59563 0 0 0 0 0 0.004 0.23101 0.03216 0 2.44458 -0.55908 0 -0.93687 1.1083 0.49684 0.81306
ILE_1122 -2.98724 0.44353 1.93955 -0.54635 0.37011 0.14559 0.72507 -1.13307 -0.02059 -0.12391 -0.71264 -0.11045 0 0 0 0 0 0.00643 -0.0102 0.01135 0.44921 0 -0.16918 0 0.73287 -0.11364 0.48099 -0.62257
ASN_1123 -1.77059 0.09948 1.95932 -0.15636 0.00778 0.20373 0.93762 -0.87719 -0.0054 -0.095 -0.58227 -0.61906 0 0 -1.03892 0 0 0.0561 0.03347 0.06261 0 2.32131 -0.23492 0 -0.93687 -0.04981 0.30022 -0.38474
LYS_1124 -1.34933 0.12208 1.50872 -0.29771 0.03142 0.13598 0.67534 -0.66835 -0 -0 -0.42235 0.05583 0 0 -1.03892 0 0 0.01057 0.09711 0.00013 1.96835 0 -0.05489 0 -1.5107 -0.08546 0.20263 -0.61954
SER_1125 -0.80522 0.10354 1.02444 -0.03426 0.02514 0.06274 0.04736 -0.42479 -0.0054 -0.095 0.31787 -0.40713 0 0 0 0 0 0.00559 -0.01571 0 0.26409 0 -0.28173 0.60186 -0.77834 0.22897 0.61209 0.44611
GLU_1126 -1.13627 0.1005 1.08395 -0.29268 0.0603 0.35305 0.13171 -0.47295 -0 -0 0.34181 -0.24945 0 0 0 0 0 0.02248 0.02423 0.00069 0 2.94676 -0.1616 0 -2.7348 0.56979 0.6693 1.25683
THR_1127 -1.56199 0.11888 1.41148 -0.18367 0.0949 0.0654 0.54705 -0.69697 -0 -0 -0.85628 -1.07869 0 0 0 0 0 0.10406 -0.04232 0.0114 0.47948 0 -0.3189 2.30058 -1.0874 0.44 0.47626 0.2233
SER_1128 -1.4167 0.13177 1.23458 -0.0237 0 0.05503 0.5303 -0.62265 -0 -0 -0.77734 -0.70282 0 0 0 0 0 0.26829 0.01494 0.00011 0.20816 0 -0.41575 0.60025 -0.77834 0.18597 0.44203 -1.06587
CYS_1129 -2.58535 0.70922 0.82212 -0.03577 0 0.01427 -0.0185 -0.43087 -0 -0 0.32362 -0.23523 0 0 0 0 0 0.78425 0.02615 0 0.23201 0 -0.05011 0 3.6196 0.03943 0.26271 3.47754
ASP_1130 -1.34683 0.11429 1.71074 -0.19715 0.03657 0.63567 0.43068 -0.82577 -0 -0 0.00438 -1.27406 0 0 0 0 0 0.11664 -0.07069 0.0347 0 1.86276 -0.86713 0 -2.3716 0.28286 0.30239 -1.42153
LEU_1131 -5.17978 0.34316 1.80715 -0.44972 0.19503 0.09486 1.07378 -1.46938 -0.03639 -0.11783 0.078 0.1246 0 0 0 0 0 0.03712 0.04856 0.1198 1.54396 0 -0.26238 0 0.18072 0.06118 0.36313 -1.44442
ASN_1132 -3.20492 0.22769 3.70744 -0.27297 0.08906 0.45697 1.06349 -1.81307 -0 -0 -0.11634 -0.81854 0 0 -0.60693 0 0 0.03888 -0.07069 0.01033 0 1.8549 -0.47886 0 -0.93687 -0.12875 0.41334 -0.58583
ALA_1133 -2.16283 0.09808 2.24701 -0.02391 1e-05 0 0.77961 -1.16377 -0.00156 -0.00755 0.42179 -0.39693 0 0 0 0 0 0.00546 -0.06757 0 0 0 -0.39344 0 1.8394 -0.35908 0.38671 1.20143
THR_1134 -3.31146 0.30665 2.34297 -0.18763 0.16118 0.07936 0.51899 -1.4738 -0.00039 -0.00239 -0.45267 -0.42061 0 0 -0.60693 0 0 0.00339 0.17261 0.00056 0.30725 0 0.24335 2.2987 -1.0874 0.01967 0.26056 -0.82804
ASN_1135 -4.75676 0.30243 3.15483 -0.16987 0.01192 0.24541 0.39117 -1.82167 -0.02435 -0.15039 -0.21189 -0.45404 0 0 0 0 0 0.00288 0.00919 0.02843 0 1.8179 0.26804 0 -0.93687 0.47584 0.24043 -1.57738
TYR_1136 -2.75319 0.16778 1.17314 -0.64048 0.08595 0.36344 0.17597 -0.96372 -0.00044 -0.00114 0.24894 -0.27986 0 0 0 0 0 0.01378 0.04533 0.00024 0 2.23279 -0.2596 0.04188 1.2797 0.69912 0.32258 1.95221
ILE_1137 -6.86358 0.75898 2.20779 -0.6425 0.54807 0.13383 0.81823 -1.65869 -0.01393 -0.11825 -0.85445 0.19541 0 0 0 0 0 0.00647 -0.05209 0.0047 0.97811 0 -0.57603 0 0.73287 0.41994 0.45853 -3.51659
ARG_1138 -3.16918 0.10963 4.7542 -0.67852 0.09195 0.46339 2.44377 -2.00733 -0.00044 -0.00114 -2.71083 0.70639 0 0 -0.93405 -1.77857 0 0.01551 -0.0206 0.02912 1.96559 0 -0.12126 0 -1.2888 -0.36634 0.44287 -2.05465
GLY_1139 -1.5905 0.05816 1.79111 -6e-05 0 0 0.89569 -0.84847 -0.00024 -0.00064 -0.86079 -0.39304 0 0 0 0 0 0.01259 -0.15536 0 0 0 -1.49281 0 0.83697 -0.69749 0.26471 -2.18018
CYS:disulfide_1140 -5.51695 0.67528 3.16797 -0.04647 0.00206 0.02032 1.17241 -1.72511 -0.00604 -0.0253 -1.32083 -0.33232 0 0 0 0 -0.54695 0.01016 -0.01776 0.04165 0.68156 0 -0.17027 0 3.6196 0.06486 0.30757 0.05545
GLN_1141 -2.57213 0.14047 2.57609 -0.59823 0.10515 0.57293 0.4767 -1.33885 -0.00827 -0.09433 -0.53961 -0.59988 0 0 0 0 0 0.0135 -0.01914 0.08605 0 1.53481 0.17548 0 -0.18838 0.88894 0.27345 0.88478
SER_1142 -2.04698 0.22239 1.55335 -0.02691 0 0.0227 0.40408 -0.87294 -0.0057 -0.0967 -0.09802 -0.34957 0 0 0 0 0 0.02259 0.027 0.013 0.44261 0 0.00375 0.61934 -0.77834 0.21752 0.17651 -0.5503
LYS_1143 -7.40248 0.63487 6.96631 -0.56332 0.18864 0.33535 3.22575 -2.98099 -0.00257 -0.0071 -3.2625 0.37608 0 0 0 -0.85191 0 0.01717 -0.01954 0.16101 2.32979 0 -0.042 0 -1.5107 -0.31185 0.48606 -2.23394
THR_1144 -5.20659 0.49032 4.22251 -0.12411 0.08099 0.08452 1.53976 -2.34054 -0.02828 -0.24765 -0.37489 -1.0559 0 0 0 0 0 0.01566 0.26602 0.03229 0.05941 0 -0.5328 2.26382 -1.0874 -0.12149 0.76399 -1.30033
TYR_1145 -10.7722 1.00474 6.21372 -0.84252 0.07818 0.31367 2.55558 -3.51598 -0.01276 -0.1117 -0.54113 -0.30322 0 0 0 0 0 0.00998 0.17181 0.15157 0 2.52016 0.34827 0.00788 1.2797 -0.06651 0.98219 -0.52862
ASP_1146 -5.82228 0.46909 6.5741 -0.11892 0.02698 0.36987 2.34188 -2.95661 -0.04872 -0.29501 -3.73473 -0.25305 0 0 -1.13653 0 0 0.06843 -0.0052 0.00316 0 2.46254 -0.35289 0 -2.3716 -0.41102 1.01738 -4.17313
GLY_1147 -4.30796 0.40197 4.74105 -0.00054 0 0 2.03024 -2.4457 -0.01693 -0.06335 -2.94573 -0.19182 0 0 -0.80632 0 0 0.00731 -0.10864 0 0 0 -1.53523 0 0.83697 0.01744 0.46975 -3.9175
LYS_1148 -5.72646 0.37181 4.98356 -0.30667 0.02839 0.13592 1.20963 -2.30992 -0.03134 -0.11597 -1.68261 0.23779 0 0 0 0 0 0.00656 -0.00803 0.05306 1.80285 0 0.17868 0 -1.5107 0.19306 0.21839 -2.27199
ILE_1149 -5.86757 0.54771 2.34064 -0.4659 0.32808 0.09804 1.83606 -1.72388 -0 -0 -1.03878 0.27897 0 0 0 0 0 0.00336 -0.07971 0.00263 0.36609 0 -0.45014 0 0.73287 -0.35505 0.31245 -3.13412
PHE_1150 -4.0992 0.80613 1.82551 -0.79262 0.0665 0.04596 0.98813 -1.2702 -0 -0 -0.09756 -0.37716 0 0 0 0 0 0.00457 0.22852 0.00848 0 2.05223 0.14805 0 1.0402 -0.39164 1.18171 1.3676
PRO_1151 -2.80791 0.48872 0.90998 -0.08025 0 0.04796 0.46818 -0.6371 -0 -0 -0.00571 0.56002 0 0 0 0 0 0.01324 -0.19884 0.00093 0.41042 0 -0.63205 0 -2.4119 -0.22411 1.70189 -2.39653
GLY_1152 -3.15805 0.35226 3.04648 -0.00028 0 0 1.16655 -1.55338 -0 -0 -1.40089 -0.20912 0 0 0 0 0 0.03582 -0.07374 0 0 0 0.25148 0 0.83697 -0.0592 0.7467 -0.01838
LYS_1153 -2.6267 0.14503 2.74977 -0.29175 0.03205 0.1407 0.30919 -1.13384 -0.02937 -0.08949 -0.10759 -0.2386 0 0 0 0 0 0.01586 0.00505 0.00478 2.15774 0 0.04051 0 -1.5107 -0.00816 0.07033 -0.36518
GLY_1154 -2.05701 0.22835 2.598 -0.00032 0 0 1.19144 -1.19777 -0.00851 -0.09414 -1.22217 -0.21807 0 0 0 0 0 0.01435 0.01394 0 0 0 -1.50651 0 0.83697 -0.05181 0.19946 -1.2738
GLY_1155 -2.156 0.02258 2.42588 -5e-05 0 0 0.55948 -1.11056 -0.00295 -0.0177 0.14922 -0.38572 0 0 0 0 0 0.00794 -0.17735 0 0 0 -1.44327 0 0.83697 -0.54757 0.32977 -1.50933
GLU_1156 -4.3613 0.2187 4.12632 -0.29958 0.05975 0.37613 0.6396 -1.88862 -0 -0 -0.81804 -0.27794 0 0 0 0 0 0.00942 -0.04708 0.00741 0 2.81418 -0.03218 0 -2.7348 -0.86726 0.24462 -2.83066
LYS_1157 -4.80457 0.26113 4.59133 -0.49362 0.16429 0.28507 1.71061 -1.86779 -0.01308 -0.06559 -0.92694 0.00351 0 0 0 0 0 0.01922 0.01972 0.00802 1.79575 0 -0.02347 0 -1.5107 -0.39793 0.15162 -1.09344
GLN_1158 -3.34707 0.1161 3.58457 -0.61568 0.14041 0.61952 1.04305 -1.61135 -0.04347 -0.28612 -1.22249 -0.66563 0 0 -0.7828 0 0 0.03151 -0.01061 0.07541 0 1.7132 0.09884 0 -0.18838 0.20056 0.17618 -0.97425
TRP_1159 -12.0812 1.79776 3.49649 -0.7224 0.06754 0.28411 1.14458 -2.64199 -0.02308 -0.16065 -1.75618 -0.02357 0 0 0 -0.74613 0 0.00957 0.00799 0.061 0 2.75825 -0.35565 0 1.6906 0.06307 0.41483 -6.71506
ILE_1160 -6.74196 0.62234 4.16903 -0.62959 0.37728 0.13554 3.09659 -2.39712 -0.00501 -0.0133 -1.36818 0.1236 0 0 0 0 0 0.01331 -0.0456 0.00091 0.95168 0 -0.59619 0 0.73287 -0.39641 0.62579 -1.34441
CYS:disulfide_1161 -4.31865 0.30502 2.71227 -0.04989 0.02115 0.0237 0.56947 -1.32435 -0 -0 -1.39239 -0.37392 0 0 0 0 -0.56574 0.02081 -0.02981 0.00431 0.26577 0 -0.08725 0 3.6196 0.18665 0.42941 0.01616
LYS_1162 -3.72965 0.28855 2.89647 -0.49437 0.12081 0.34685 1.04767 -1.54746 -0.02699 -0.2791 0.05951 -0.33206 0 0 0 0 0 0.00983 0.02978 0.02876 2.19327 0 0.05499 0 -1.5107 0.52341 0.25711 -0.0633
ASP_1163 -4.16943 0.30707 5.81196 -0.10465 0.00705 0.29599 2.82131 -2.53992 -0.01473 -0.15454 -5.5684 -0.25779 0 0 -1.02241 -0.44684 0 0.00342 -0.05695 3e-05 0 2.0897 0.05146 0 -2.3716 -0.1196 0.3663 -5.07258
THR_1164 -5.16889 0.52828 4.99216 -0.10288 0.03907 0.07857 2.9868 -2.49709 -0.02396 -0.20751 -2.09726 -0.5557 0 0 -0.69683 0 0 0.01278 0.02352 0.03995 0.11379 0 -0.35412 2.37081 -1.0874 -0.51249 0.57394 -1.54445
ILE_1165 -1.97423 0.17295 1.21303 -0.58935 0.30675 0.17924 0.3291 -0.73159 -0.00634 -0.08011 0.56337 0.09671 0 0 0 0 0 0.00659 -0.09796 0.01371 1.32109 0 0.237 0 0.73287 -0.39102 0.53322 1.83502
ILE_1166 -6.135 0.54585 3.34091 -0.65638 0.44831 0.14998 1.44751 -2.09057 -0 -0 0.49145 0.23459 0 0 0 0 0 0.00454 0.13203 0.03422 0.65221 0 -0.48325 0 0.73287 -0.12922 0.42666 -0.8533
HIS_D_1167 -8.56223 0.62577 5.88507 -0.42606 0.0139 0.55492 3.14025 -3.33618 -0.00019 -0.00077 -3.23295 -0.27277 0 0 -1.23411 0 0 0.00543 0.06998 0.00845 0 1.67317 -0.25003 0 -0.45461 -0.05635 0.56709 -5.28221
GLY_1168 -3.11969 0.08433 4.38317 -0.00025 0 0 2.74903 -2.09817 -0.03587 -0.32928 -2.72221 -0.25508 0 0 0 0 0 0.00641 0.04693 0 0 0 -1.50198 0 0.83697 0.09722 0.52016 -1.33831
ASP_1169 -3.91347 0.15152 4.02618 -0.12724 0.01788 0.39723 1.01104 -1.98877 -0 -0 -0.89918 -0.2834 0 0 0 0 0 0.02235 0.04162 0.13223 0 3.88692 -0.82193 0 -2.3716 0.124 0.41836 -0.17627
THR_1170 -6.58471 0.79781 5.87657 -0.13177 0.05593 0.06568 3.72444 -3.21265 -0.01454 -0.16259 -3.46578 -0.46961 0 0 -0.29426 -0.44684 0 0.02169 0.08702 0.09805 0.27493 0 -0.01646 4.11936 -1.0874 -0.1362 0.6502 -0.25113
ASN_1171 -3.63424 0.23008 4.74017 -0.19242 0.03145 0.32485 1.81759 -2.07319 -0.03185 -0.30274 -1.37545 -1.01559 0 0 -1.02241 0 0 0.04934 -0.08725 0.00402 0 1.87157 -0.99189 0 -0.93687 -0.55342 0.50879 -2.63946
GLY_1172 -2.22865 0.16442 2.67263 -7e-05 0 0 0.97745 -1.25361 -0 -0 -0.62016 -0.37092 0 0 -0.29426 0 0 0.0492 -0.12287 0 0 0 -1.51742 0 0.83697 -0.82576 0.21747 -2.31557
ALA_1173 -3.71501 0.24118 2.68967 -0.02388 0 0 1.54863 -1.65395 -0.00187 -0.00556 -1.1394 -0.2119 0 0 0 0 0 0.00529 -0.0091 0 0 0 -0.08258 0 1.8394 -0.67056 0.34305 -0.84659
CYS:disulfide_1174 -6.87063 1.10657 3.05762 -0.04003 0 0.01662 1.44834 -1.84472 -0.00293 -0.01979 -0.63887 -0.23241 0 0 0 0 -0.56574 0.01845 0.01258 0.00186 0.24892 0 0.08657 0 3.6196 -0.32774 0.40714 -0.51858
ILE_1175 -9.47558 1.3959 3.07339 -0.53306 0.55929 0.13148 2.82728 -2.44103 -0.00187 -0.00556 -2.91306 0.11326 0 0 0 0 0 0.01569 -0.05444 0.12266 0.40809 0 -0.69196 0 0.73287 -0.27296 1.18015 -5.82944
PRO_1176 -8.75302 1.94735 4.6652 -0.19489 0.00241 0.13807 2.36936 -2.03503 -0 -0 -1.75053 0.04192 0 0 0 0 0 0.01166 0.50205 0.04115 0.44602 0 -0.84695 0 -2.4119 -0.41507 1.70247 -4.53973
PRO_1177 -8.22509 1.03496 5.05888 -0.06865 4e-05 0.04319 1.44964 -2.22614 -0 -0 -1.03261 0.62067 0 0 -0.87383 0 0 0.02141 -0.09092 0.0633 0.15518 0 -0.68437 0 -2.4119 0.11312 0.9743 -6.07881
ARG_1178 -9.17897 1.06492 8.34701 -1.02708 0.41899 0.64046 3.58861 -3.99308 -2e-05 -0.00031 -2.00561 0.35436 0 0 0 -1.39262 0 0.00933 0.01696 0.09333 2.54491 0 0.01013 0 -1.2888 0.39974 0.6404 -0.75735
THR_1179 -7.36786 1.0273 5.44387 -0.19602 0.10088 0.07151 3.09211 -2.83583 -0 -0 -2.22082 -0.78784 0 0 0 -0.58741 0 0.01544 -0.01279 0.00092 0.09833 0 0.05049 4.0856 -1.0874 0.13703 0.6191 -0.3534
GLN_1180 -7.87738 0.44735 6.54733 -0.30959 0.03995 0.28488 2.6771 -3.2344 -0.01536 -0.08553 -1.765 -0.43914 0 0 -0.7828 0 0 0.02221 -0.07128 0.17399 0 3.26561 -0.06564 0 -0.18838 -0.14413 0.52987 -0.99031
ASN_1181 -5.30173 0.46646 6.27599 -0.21443 0.05029 0.33879 3.24917 -2.83618 -0.02001 -0.15691 -3.33919 -0.71507 0 0 -0.87383 0 0 0.04895 -0.03228 0.00977 0 2.5119 -0.67136 0 -0.93687 -0.21803 0.53171 -1.83285
LEU_1182 -8.27268 0.58527 4.29875 -0.47295 0.23979 0.07783 2.78643 -2.86205 -0 -0 -2.42297 0.34918 0 0 -0.70598 0 0 0.05036 0.03869 0.21663 0.52146 0 -0.0979 0 0.18072 -0.33685 0.57899 -5.24732
CYS:disulfide_1183 -6.5245 0.38895 3.92477 -0.06395 0.00136 0.04545 2.08496 -2.18543 -0.00154 -0.00237 -1.57829 -0.38617 0 0 -1.28242 0 -0.54695 0.0484 -0.01217 0.01056 0.37474 0 0.06293 0 3.6196 -0.3998 0.52594 -1.89593
VAL_1184 -6.14665 0.56417 1.06688 -0.29753 0.15799 0.07168 1.29969 -1.62284 -0 -0 -0.78456 -0.81279 0 0 0 0 0 0.02915 0.59889 0.05627 1.31464 0 -0.11842 0 1.9342 -0.0261 0.93944 -1.77589
GLY_1185 -3.71482 0.82502 2.78994 -0.00014 0 0 1.70514 -1.68388 -0 -0 -0.2549 -0.27786 0 0 0 0 0 0.02391 -0.07476 0 0 0 -1.31039 0 0.83697 0.14316 1.21689 0.22428
GLU_1186 -5.40505 0.20686 6.65127 -0.49447 0.11204 0.97903 3.35595 -2.77398 -0.00649 -0.01577 -4.31188 -0.43279 0 0 -1.44063 -1.77857 0 0.02708 0.07984 0.12195 0 3.09908 -0.07741 0 -2.7348 -0.00202 0.6337 -4.20704
LEU_1187 -8.46797 0.90304 2.13235 -0.47527 0.15816 0.11876 2.30088 -2.22661 -0 -0 -1.8388 0.15502 0 0 0 0 0 0.02409 -0.03887 0.10884 0.24724 0 -0.24371 0 0.18072 -0.20514 0.54695 -6.62032
TRP_1188 -10.8145 0.86198 5.49889 -1.01944 0.06376 0.30969 1.48293 -3.71551 -0 -0 -0.10543 -0.77951 0 0 0 0 0 0.01081 -0.01305 0.08899 0 2.48008 -0.0847 0 1.6906 0.29144 0.57886 -3.17411
ASP_1189 -5.70381 0.55896 8.01574 -0.20264 0.0771 0.64536 3.88435 -3.47096 -0 -0 -5.32928 -1.50609 0 0 -0.56776 -0.73176 0 0.00761 -0.08801 0.0473 0 2.2638 -0.5209 0 -2.3716 0.32267 0.41634 -4.25356
LYS_1190 -2.81155 0.0286 3.63562 -0.30973 0.03665 0.16385 1.35327 -1.62611 -0.0289 -0.13033 -0.81245 -0.16387 0 0 0 0 0 0.0308 -0.06343 0.03571 1.76891 0 -0.00612 0 -1.5107 -0.31205 0.28398 -0.43785
SER_1191 -3.56848 0.4396 4.86558 -0.03266 0 0.0213 2.23937 -2.16134 -0.0119 -0.04266 -3.96109 0.1412 0 0 -0.56776 -0.73176 0 0.00673 -0.01318 0.11312 0.90964 0 -0.2851 1.72641 -0.77834 -0.49967 0.33804 -1.85295
TYR_1192 -3.64624 0.49147 2.41376 -0.5739 0.03078 0.29908 0.54337 -1.29925 -0.02495 -0.15973 0.82312 -0.16887 0 0 0 0 0 0.00328 -0.06337 0.154 0 2.04092 1.09095 0.01355 1.2797 5.18399 0.30231 8.73395
GLY_1193 -1.27114 0.15354 1.63142 -7e-05 0 0 0.65065 -0.79173 -0 -0 0.18605 -0.39767 0 0 0 0 0 0.00239 -0.10546 0 0 0 0.32156 0 0.83697 5.48094 0.17436 6.87181
GLY_1194 -3.11599 0.29464 2.50101 -0.00018 0 0 1.28843 -1.4182 -0 -0 -1.54497 -0.18517 0 0 0 0 0 0.00592 -0.17775 0 0 0 -1.4767 0 0.83697 0.39723 0.14969 -2.44508
ARG_1195 -6.10209 0.29574 5.68009 -0.42095 0.04875 0.21846 2.2677 -2.78457 -0.0281 -0.16179 -2.61258 0.07328 0 0 0 0 0 0.01036 0.01077 0.02968 2.44903 0 -0.21829 0 -1.2888 0.30902 0.17575 -2.04854
SER_1196 -4.47854 0.45157 3.9388 -0.03062 5e-05 0.05171 1.69149 -1.83076 -0.00807 -0.03666 -1.5716 -0.98583 0 0 -0.88146 -0.55317 0 0.01125 0.03088 0.00873 0.94034 0 0.13265 0.61796 -0.77834 -0.2238 0.26441 -3.23901
ASN_1197 -5.32601 0.33088 6.24495 -0.19545 0.05747 0.33354 2.15071 -2.94114 -4e-05 -0.00019 -1.45624 -0.41996 0 0 -0.50657 0 0 0.02387 0.11738 0.00884 0 2.06285 -0.44279 0 -0.93687 -0.49255 0.52797 -0.85937
ILE_1198 -8.43754 1.19242 3.30212 -0.55921 0.31009 0.17304 2.24742 -2.52639 -0.02117 -0.15805 -1.51039 -0.09059 0 0 -0.88146 0 0 0.00752 0.00277 0.01905 0.54116 0 0.15358 0 0.73287 -0.37705 0.69308 -5.18676
LYS_1199 -3.15271 0.12375 4.78325 -0.50059 0.12771 0.29746 1.79763 -1.82782 -0.00803 -0.03646 -2.4358 0.16325 0 0 0 -0.86392 0 0.01335 -0.07435 0.12125 2.40478 0 -0.07242 0 -1.5107 -0.30592 0.49025 -0.46605
ASN_1200 -1.69975 0.13973 2.14748 -0.2037 0.03107 0.32693 0.20137 -1.03769 -0 -0 0.13882 -0.57138 0 0 0 0 0 0.00347 -0.06191 0.00502 0 2.09241 -0.56988 0 -0.93687 -0.58787 0.22158 -0.36116
ASP_1201 -6.18494 0.2374 7.50746 -0.09686 0.03689 0.27002 3.46122 -3.22365 -0.01891 -0.12769 -6.40779 -0.04776 0 0 -0.438 -0.91235 0 0.01574 0.08659 0.17358 0 2.16479 0.15487 0 -2.3716 -0.33707 0.43261 -5.62545
THR_1202 -5.0495 0.2279 5.35293 -0.11537 0.08765 0.0786 2.86507 -2.51088 -0.00162 -0.02114 -2.4656 -0.90195 0 0 -0.64979 0 0 0.02763 -0.02433 0.01397 0.08389 0 -0.58662 2.26259 -1.0874 -0.10753 0.59581 -1.9257
LYS_1203 -6.81075 0.29567 6.6541 -0.42201 0.10149 0.21373 2.63897 -2.88621 -0 -0 -1.79988 0.10643 0 0 0 -0.666 0 0.00414 -0.04264 0.14778 2.49083 0 -0.03782 0 -1.5107 -0.30192 0.3626 -1.4622
GLU_1204 -4.46127 0.2288 5.79613 -0.47111 0.29792 1.48869 2.03863 -2.46333 -0.02894 -0.1534 -1.83697 -2.91855 0 0 0 0 0 0.02127 0.03735 0.02813 0 3.88612 -0.19043 0 -2.7348 -0.38475 0.23541 -1.58508
LEU_1205 -6.09425 0.23727 5.94354 -0.47412 0.22168 0.11113 2.77072 -2.76782 -0.02894 -0.1534 -1.33257 0.20476 0 0 -0.64979 0 0 0.00196 0.05171 0.01531 0.31946 0 -0.29192 0 0.18072 -0.30416 0.19392 -1.84479
LEU_1206 -9.13423 0.8235 3.39501 -0.68686 0.25832 0.23753 2.83716 -2.82191 -0.00162 -0.02114 -2.09677 0.1362 0 0 0 0 0 0.01234 0.02319 0.05367 0.80481 0 -0.19743 0 0.18072 -0.13813 0.24861 -6.08702
LYS_1207 -8.60857 0.60886 9.22525 -0.82466 0.3802 0.56367 4.56382 -3.92073 -0 -0 -5.70412 0.11449 0 0 0 -1.56891 0 0.00609 -0.02087 0.20943 3.26785 0 0.03657 0 -1.5107 -0.04393 0.43874 -2.78752
GLU_1208 -6.05022 0.20698 8.39695 -0.38698 0.03813 0.72125 3.71003 -3.49593 -0.00966 -0.10647 -4.92263 -0.45877 0 0 0 -0.82269 0 0.00342 0.13325 0.21355 0 3.44833 -0.26152 0 -2.7348 -0.3609 0.49075 -2.24793
LYS_1209 -7.82897 0.28111 8.92949 -0.32863 0.03652 0.15211 4.03558 -3.90732 -0.00649 -0.01577 -6.33515 0.00035 0 0 0 -0.91235 0 0.00416 0.07983 0.12446 1.75678 0 -0.02269 0 -1.5107 -0.51049 0.44166 -5.53649
ILE_1210 -9.0445 0.96951 3.63877 -0.49795 0.3703 0.09819 2.77789 -2.83999 -0 -0 -2.10427 0.05358 0 0 0 0 0 0.01312 -0.05257 0.09719 0.49855 0 -0.44318 0 0.73287 -0.18406 0.43537 -5.48116
LYS_1211 -8.17557 0.62945 7.84424 -0.57869 0.12793 0.27728 3.37738 -3.52272 -0.00556 -0.04244 -4.05338 0.02254 0 0 0 0 0 0.03189 -0.01124 0.21887 2.84981 0 0.03093 0 -1.5107 -0.06319 0.42872 -2.12446
ASN_1212 -6.40937 0.33722 6.46161 -0.18028 0.03319 0.26918 2.74119 -3.22737 -0.02396 -0.14801 -2.73269 -0.29978 0 0 0 0 0 0.0212 0.09904 0.00077 0 1.42583 0.47617 0 -0.93687 -0.01338 0.38622 -1.72008
ALA_1213 -5.93912 0.13003 4.43825 -0.02191 0 0 2.7778 -2.84508 -0.00774 -0.05891 -2.57133 -0.37413 0 0 0 0 0 0.02258 0.11483 0 0 0 -0.2673 0 1.8394 -0.16722 0.28434 -2.64549
ILE_1214 -7.94888 0.60065 4.51265 -0.50509 0.39008 0.10249 3.01555 -2.86619 -0 -0 -3.01947 -0.00894 0 0 0 0 0 0.00836 0.01015 0.04584 0.57815 0 -0.4571 0 0.73287 -0.25359 0.35979 -4.70269
HIS_1215 -7.86709 0.55251 7.48962 -0.73356 0.12975 0.79054 3.3526 -3.76582 -0.01526 -0.14942 -3.18218 -0.43758 0 0 0 -0.35998 0 0.00812 -0.00801 0.00019 0 2.33456 -0.27158 0 -0.45461 0.15024 0.47744 -1.95952
LYS_1216 -8.32169 0.49396 7.2548 -0.73442 0.13764 0.5615 2.71206 -3.1032 -0.00866 -0.09332 -2.98918 -0.09162 0 0 0 0 0 0.00865 0.08166 0.03283 2.7471 0 0.00466 0 -1.5107 -0.05799 0.45392 -2.422
GLU_1217 -9.30497 0.68761 11.1728 -0.59509 0.0813 1.05821 5.3243 -4.69746 -0.02024 -0.16193 -7.33435 -0.65563 0 0 -0.46251 -1.54342 0 0.02377 -0.04169 0.08917 0 3.69604 -0.16691 0 -2.7348 -0.43405 0.52933 -5.49051
THR_1218 -7.16446 0.40973 5.06077 -0.19865 0.08221 0.07062 3.28342 -3.0127 -0 -0 -3.50047 -0.01796 0 0 0 0 0 0.01935 0.03791 0.04608 0.06197 0 -0.01643 2.27996 -1.0874 -0.15943 0.48503 -3.32045
GLU_1219 -5.74843 0.25691 7.12241 -0.21078 0.01791 0.26861 2.68045 -3.17981 -0.00857 -0.09314 -3.81616 -0.54946 0 0 0 -0.35998 0 0.01521 0.01201 0.1168 0 3.00714 -0.23954 0 -2.7348 -0.19512 0.32915 -3.30919
LEU_1220 -8.50992 0.65329 6.03362 -0.47995 0.18781 0.1108 2.45734 -3.30535 -0 -0 -2.2218 0.22615 0 0 0 0 0 0.00724 0.03344 0.06758 0.3728 0 -0.27303 0 0.18072 -0.404 0.35877 -4.5045
LEU_1221 -9.62753 0.78206 5.94521 -0.49024 0.19172 0.11197 3.47583 -3.6313 -0 -0 -3.25273 0.21787 0 0 0 0 0 0.00964 -0.0407 0.00192 0.37434 0 -0.26996 0 0.18072 -0.28824 0.48279 -5.82662
TYR_1222 -9.25549 0.87659 5.33436 -0.92396 0.0675 0.34757 3.29117 -3.25124 -1e-05 -3e-05 -3.24427 -0.29701 0 0 0 0 0 0.01379 -0.00377 0.21508 0 1.77344 -0.40686 0.00473 1.2797 -0.07923 0.45553 -3.8024
GLU_1223 -5.03212 0.30072 5.26863 -0.34804 0.09755 0.41956 2.51776 -2.6504 -0.0005 -0.0138 -1.76993 -0.63052 0 0 0 0 0 0.01935 -0.02387 0.00062 0 3.24916 -0.14279 0 -2.7348 -0.13531 0.27 -1.33871
TYR_1224 -13.0632 1.17428 8.37352 -0.74986 0.05713 0.26552 4.66296 -4.96333 -0 -0 -3.71647 -0.26634 0 0 -1.26248 0 0 0.00543 -0.00464 0.45181 0 2.37338 -0.0957 0.02748 1.2797 -0.29009 0.64189 -5.09898
HIS_D_1225 -9.85371 0.74153 7.48013 -0.44624 0.07415 0.501 3.32593 -4.11543 -0 -0 -3.48258 0.03124 0 0 0 -0.77046 0 0.0028 -0.02642 0.02174 0 2.85164 -0.05504 0 -0.45461 -0.11322 0.87257 -3.41497
ASP_1226 -4.36064 0.33298 4.79898 -0.21376 0.00031 0.69889 1.79973 -2.13476 -1e-05 -3e-05 -1.75058 -0.05723 0 0 0 0 0 0.00766 -0.03116 0.0005 0 3.30818 0.07566 0 -2.3716 -0.23509 0.59044 0.45848
THR_1227 -4.25742 0.24223 4.07829 -0.12575 0.04322 0.07148 2.04625 -2.12979 -0 -0 -0.48886 -1.14326 0 0 0 0 0 0.02794 -0.04856 0.02246 0.04586 0 -0.0998 2.29022 -1.0874 -0.39696 0.37972 -0.53012
GLY_1228 -2.68983 0.17647 3.02063 -5e-05 0 0 1.72237 -1.58831 -0 -0 -0.91626 -0.38971 0 0 -1.00139 0 0 0.0096 -0.15828 0 0 0 -1.1537 0 0.83697 -0.48827 0.30881 -2.31095
THR_1229 -5.02469 0.32341 4.32069 -0.12556 0.10167 0.07107 2.08867 -2.24357 -0.00097 -0.0151 -0.62684 -0.93088 0 0 0 0 0 0.07983 -0.00419 0.00652 0.0615 0 -0.54263 2.24218 -1.0874 -0.49217 0.40676 -1.3917
ALA_1230 -5.35108 0.54538 2.82249 -0.02789 0.00592 0 1.99212 -2.27636 -0 -0 -0.90318 -0.37738 0 0 0 0 0 1.09665 0.28372 0 0 0 0.46773 0 1.8394 -0.00221 0.72923 0.84456
ILE_1231 -5.07788 0.65646 3.52157 -0.7452 0.45652 0.29981 1.76151 -1.94824 -0.00047 -0.0013 -1.21868 0.24842 0 0 -0.68037 0 0 0.02394 -0.08995 0.05517 0.83685 0 0.1844 0 0.73287 0.11605 0.92904 0.06053
ILE_1232 -6.95434 1.05548 3.16836 -0.58762 0.37305 0.17205 1.29229 -2.41171 -0.0258 -0.19958 -0.84062 0.15298 0 0 0 0 0 0.01959 -0.15101 0.00053 1.24465 0 0.34194 0 0.73287 -0.16114 0.81648 -1.96153
SER_1233 -4.26257 0.44493 4.40695 -0.03486 0.00167 0.06378 2.08196 -2.07567 -0 -0 -0.61161 -0.69947 0 0 0 0 0 0.06672 -0.01847 0.00463 0.3931 0 0.47045 0.61174 -0.77834 0.15743 0.50653 0.72891
LYS_1234 -6.03034 0.31683 5.89473 -0.64923 0.25045 0.44482 1.8329 -2.25766 -1e-05 -2e-05 -0.40424 -0.1502 0 0 0 0 0 0.12753 -0.06338 0.1664 2.93697 0 0.32831 0 -1.5107 0.49363 0.57048 2.29727
ASN_1235 -3.59673 0.229 4.21732 -0.19139 0.01918 0.26773 1.93913 -2.06045 -0.01765 -0.06989 -1.79622 -0.29736 0 0 -1.00139 0 0 0.05393 -0.04654 0.165 0 1.691 0.05789 0 -0.93687 0.20134 0.89138 -0.28158
ASP_1236 -3.41963 0.21094 4.3979 -0.11313 0.00815 0.34499 0.92687 -1.66631 -0 -0 -1.99203 -0.58495 0 0 0 -0.47587 0 0.0536 -0.07554 0.00373 0 1.73323 -0.01553 0 -2.3716 -0.15693 0.5638 -2.62831
LYS_1237 -5.1763 0.48241 6.58404 -0.49442 0.16159 0.32276 3.02338 -2.69164 -0 -0 -3.09951 -0.06464 0 0 0 -0.23988 0 0.07856 -0.02726 0.03185 1.71392 0 -0.21606 0 -1.5107 0.0615 0.40827 -0.65213
LYS_1238 -6.18729 0.5405 6.03134 -0.69825 0.28635 0.59385 2.26402 -2.68558 -0.01765 -0.06989 -0.08397 0.01274 0 0 0 0 0 0.09959 0.0632 0.04141 4.12453 0 -0.03285 0 -1.5107 -0.12312 0.57074 3.21896
GLY_1239 -2.11941 0.16254 2.74076 -5e-05 0 0 1.05673 -1.3366 -0 -0 -1.20141 -0.44964 0 0 0 0 0 0.44279 0.09106 0 0 0 0.42302 0 0.83697 -0.19776 0.4553 0.90429
GLN_1240 -2.44019 0.4586 3.07927 -0.59969 0.06186 0.65978 1.57465 -1.49123 -3e-05 -0.00049 -1.1055 -0.62358 0 0 0 0 0 0.1217 0.0243 0.01932 0 2.39036 0.01072 0 -0.18838 0.64723 0.41487 3.01356
LYS_1241 -5.9724 0.48711 5.97328 -0.47864 0.32907 0.37229 2.34876 -2.57018 -0.00289 -0.00899 -1.31682 -0.41529 0 0 0 0 0 0.01967 0.12309 0.04492 2.22385 0 0.2081 0 -1.5107 0.85884 0.55901 1.27208
GLY_1242 -2.09024 0.3592 2.89154 -4e-05 0 0 1.75679 -1.35179 -0 -0 -1.44799 -0.43358 0 0 0 0 0 0.02392 -0.12904 0 0 0 0.37541 0 0.83697 0.40909 0.606 1.80624
LYS_1243 -2.8384 0.6139 2.66221 -0.31784 0.03051 0.158 0.69751 -1.16284 -3e-05 -0.00049 0.25083 -0.02298 0 0 0 0 0 0.01319 -0.1028 0.0024 1.7847 0 -0.03154 0 -1.5107 0.01948 0.33128 0.57639
ASN_1244 -5.45481 0.59063 5.03306 -0.18511 0.03024 0.29054 1.58913 -2.01167 -0.00289 -0.00899 -0.82395 -0.4033 0 0 0 0 0 0.03217 -0.01997 0.0864 0 1.81945 -0.02945 0 -0.93687 -0.18148 0.15889 -0.42794
ASP_1245 -4.74287 0.81375 7.66179 -0.30141 0.26509 1.16083 3.47615 -3.28836 -0 -0 -3.67462 -0.40059 0 0 -0.72365 0 0 0.04551 0.01631 0.0567 0 2.25573 -0.2895 0 -2.3716 -0.03464 0.94761 0.87222
PRO_1246 -2.37584 0.45301 2.00857 -0.07065 0 0.04391 0.54565 -0.83762 -0 -0 0.25254 0.61624 0 0 0 0 0 0.03484 -0.15317 0.01419 0.17663 0 -0.18544 0 -2.4119 0.12736 1.18574 -0.57593
ASN_1247 -3.02716 0.25426 4.14752 -0.18724 0.03875 0.31754 0.80862 -1.73892 -0.0319 -0.19407 -0.71173 -0.67907 0 0 0 -0.59689 0 0.07824 0.40633 0.00514 0 2.44286 -0.7322 0 -0.93687 0.38293 0.52619 0.57231
GLY_1248 -2.13466 0.13547 2.74311 -4e-05 0 0 1.39792 -1.27112 -0.00891 -0.11728 -1.74899 -0.34027 0 0 0 0 0 0.26831 -0.14474 0 0 0 -1.35934 0 0.83697 -0.18762 1.06225 -0.86895
LEU_1249 -6.12168 1.07192 2.56039 -0.4422 0.20286 0.0909 1.25193 -1.83259 -0.02182 -0.10697 -0.31923 0.01175 0 0 -0.72365 0 0 0.09534 0.16038 0.02992 0.97863 0 -0.23067 0 0.18072 -0.223 1.85491 -1.53216
PRO_1250 -5.71409 0.86571 3.85257 -0.11868 0.00469 0.08856 1.47766 -1.48742 -0 -0 -1.76441 0.25311 0 0 0 0 0 0.01779 -0.10085 0.07383 0.08118 0 -1.09431 0 -2.4119 0.09293 1.22413 -4.65949
LYS_1251 -5.25035 0.25554 6.02945 -0.42618 0.07531 0.22671 2.46138 -2.36714 -0 -0 -2.30138 0.51916 0 0 0 -0.6068 0 0.01537 -0.08635 0.12468 1.79409 0 -0.00478 0 -1.5107 -0.38191 0.37155 -1.06233
GLY_1252 -3.76623 0.28455 2.91406 -6e-05 0 0 1.65288 -1.76988 -0.01267 -0.10209 -1.08626 -0.39112 0 0 0 0 0 0.06118 -0.147 0 0 0 -1.48517 0 0.83697 -0.67193 0.20839 -3.47439
PHE_1253 -10.8462 1.18306 3.00014 -0.94529 0.0527 0.30613 3.06854 -2.83723 -0 -0 -2.75163 -0.06074 0 0 0 0 0 0.02544 0.00072 0.10543 0 1.87629 -0.43176 0 1.0402 -0.42246 0.33828 -7.29838
CYS:disulfide_1254 -5.80932 0.57678 4.07031 -0.04104 0 0.01743 1.50375 -2.2869 -0 -0 -0.95306 -0.39044 0 0 0 0 -0.52686 0.07164 0.0614 0.0013 0.37807 0 0.29704 0 3.6196 0.01458 0.29977 0.90405
HIS_D_1255 -8.06141 0.64656 8.22226 -0.72672 0.02345 0.78006 3.55893 -3.89846 -0.02549 -0.25371 -2.64393 -0.427 0 0 0 -1.0006 0 0.08228 0.0628 0.00112 0 2.56068 -0.12918 0 -0.45461 -0.03847 0.2375 -1.48393
ALA_1256 -6.65138 0.79293 4.68402 -0.02225 0 0 2.68913 -3.22926 -0 -0 -2.14965 -0.33494 0 0 0 0 0 0.02693 -0.02121 0 0 0 -0.29027 0 1.8394 -0.20084 0.44286 -2.42452
VAL_1257 -7.44395 0.63574 3.05391 -0.3082 0.20054 0.06932 2.6004 -2.61959 -0 -0 -2.46467 -0.05935 0 0 0 0 0 0.01408 -0.06854 0.01664 0.04034 0 -0.34101 0 1.9342 -0.21762 0.3503 -4.60745
GLN_1258 -7.36364 0.3295 6.79166 -0.27054 0.0573 0.23223 3.21515 -3.18987 -0.01282 -0.15162 -3.35323 -0.51386 0 0 -0.62468 0 0 0.02362 0.0194 0.11499 0 2.82562 -0.05269 0 -0.18838 -0.10928 0.33851 -1.88264
ARG_1259 -9.27013 0.61508 10.1666 -1.33728 0.17994 1.14038 3.80188 -4.34638 -0.01743 -0.17404 -3.69745 0.28586 0 0 0 -0.54521 0 0.05935 0.03406 0.19296 3.11438 0 -0.05293 0 -1.2888 -0.26406 0.7739 -0.62936
SER_1260 -6.19734 0.29922 6.31188 -0.02248 0 0.02179 3.22941 -3.06388 -0 -0 -2.86347 -0.35557 0 0 0 -0.69151 0 0.02039 -0.02991 0.04535 0.48293 0 0.30211 0.79577 -0.77834 -0.1793 0.81242 -1.86052
PHE_1261 -10.2978 0.79782 4.6904 -0.8285 0.03297 0.29498 3.13536 -3.038 -0 -0 -2.85538 -0.01252 0 0 0 0 0 0.00242 0.04839 0.40111 0 1.90827 -0.32212 0 1.0402 -0.05949 0.44634 -4.61556
ILE_1262 -9.46006 0.67973 6.49178 -0.50484 0.3696 0.10183 3.38114 -3.66516 -0 -0 -1.93886 0.01773 0 0 0 0 0 0.00115 0.06482 0.02211 0.55806 0 -0.40172 0 0.73287 -0.03601 0.43319 -3.15263
ASP_1263 -6.99898 0.33081 8.08352 -0.10423 0.00667 0.32284 3.97707 -3.79619 -0.02406 -0.16031 -5.35517 -0.4408 0 0 0 -2.13533 0 0.00738 0.08694 0.24552 0 2.04538 0.01872 0 -2.3716 -0.1984 0.60049 -5.85974
TYR_1264 -10.6103 1.16303 6.92953 -0.59565 0.14637 0.28933 4.54894 -3.94949 -0.01524 -0.11571 -4.19233 -0.2516 0 0 -0.81991 0 0 0.01197 0.03559 0.01497 0 2.68394 0.04679 0.31728 1.2797 -0.22812 0.76923 -2.54172
LYS_1265 -9.45398 0.87259 10.9121 -0.40651 0.03582 0.16659 4.4414 -4.38628 -0 -0 -5.53563 0.09314 0 0 0 0 0 0.01808 -0.06727 0.77677 2.47826 0 -0.06904 0 -1.5107 -0.2745 0.98549 -0.92365
ASN_1266 -6.43653 0.59857 6.36869 -0.18625 0.02341 0.28494 2.4661 -3.15455 -0.00424 -0.07005 -1.33857 -0.45086 0 0 -0.4272 0 0 0.02631 0.19031 0.00038 0 2.11318 -0.44564 0 -0.93687 -0.5865 0.82628 -1.1391
MET_1267 -7.84912 0.64424 3.21937 -0.5021 0.16443 0.08331 2.07715 -2.19283 -0 -0 -0.80923 -0.20072 0 0 0 0 0 0.01399 -0.02665 0.04976 2.49521 0 0.20456 0 0.60916 0.07996 0.56731 -1.37219
ILE_1268 -7.37072 0.83724 1.07184 -0.66219 0.45129 0.14995 1.34638 -1.63028 -0.0013 -0.02434 -0.5773 0.30612 0 0 0 0 0 0.00786 0.10164 0.14762 0.59548 0 -0.49698 0 0.73287 0.43877 0.58357 -3.9925
LEU_1269 -6.36338 0.52884 3.44104 -0.49145 0.36178 0.09502 1.96877 -2.35036 -0.00774 -0.06182 -0.46108 0.33577 0 0 0 0 0 0.00371 0.25352 0.10644 0.36525 0 -0.27547 0 0.18072 -0.15472 0.65274 -1.87243
GLY_1270 -1.36509 0.22287 1.13367 -0.00019 0 0 0.13555 -0.63871 -0 -0 -0.42989 -0.23757 0 0 0 0 0 0.00397 -0.08134 0 0 0 0.55772 0 0.83697 -0.1546 0.4954 0.47877
THR_1271 -4.39528 0.46604 4.0239 -0.22195 0.24174 0.09897 3.06558 -2.12302 -0.0023 -0.01875 -1.61771 -1.51799 0 0 -2.3651 -0.51331 0 0.00804 -0.01193 0.08017 0.56198 0 0.02917 2.27099 -1.0874 0.0256 0.5069 -2.49567
SER_1272 -2.6542 0.12243 2.7792 -0.02911 0.00024 0.04536 1.197 -1.36013 -0.03791 -0.23372 -0.49975 -1.10639 0 0 0 0 0 0.0107 -0.06849 0.02973 0.18015 0 -0.17314 0.66082 -0.77834 -0.35698 0.53505 -1.73746
VAL_1273 -6.31638 1.06293 1.89809 -0.27454 0.2191 0.05877 1.65789 -2.06043 -0.01331 -0.18743 -0.66972 -0.12809 0 0 -0.77867 0 0 0.03234 -0.05549 0.02326 0.37344 0 -0.8045 0 1.9342 -0.56703 0.60162 -3.99392
ASN_1274 -6.14508 0.4865 5.03572 -0.17569 0.01574 0.2575 2.42122 -2.81628 -0.01828 -0.066 -2.5608 -0.45664 0 0 -0.53728 0 0 0.00941 -0.03901 0.02068 0 2.31256 0.00651 0 -0.93687 -0.19816 0.60183 -2.78241
ILE_1275 -6.71894 0.88406 0.67867 -0.48737 0.34967 0.0975 1.00883 -1.55796 -0.01035 -0.07223 0.40612 0.02847 0 0 0 0 0 0.01795 -0.00665 0.04211 0.5721 0 -0.43791 0 0.73287 0.00483 0.58455 -3.88369
TYR_1276 -7.18746 0.70715 4.91057 -0.58297 0.02414 0.28156 2.82153 -2.90045 -0.05205 -0.251 -1.85506 -0.18204 0 0 -0.70598 0 0 0.01657 0.17317 0.05886 0 1.96345 -0.42093 0.0007 1.2797 -0.15777 0.74511 -1.31322
GLU_1277 -4.53553 0.3374 3.43987 -0.35161 0.09294 0.43805 0.811 -1.71178 -0.00634 -0.08011 -0.04136 -0.6387 0 0 0 0 0 0.00572 -0.0498 0.01029 0 2.95249 -0.13127 0 -2.7348 -0.07841 0.50241 -1.76954
HIS_1278 -6.86477 0.88242 6.92327 -0.45129 0.02806 0.55104 3.49975 -3.18511 -0 -0 -2.69814 -0.1012 0 0 0 -0.97192 0 0.00619 -0.03237 0.00222 0 1.54768 -0.43565 0 -0.45461 -0.15336 0.44687 -1.46092
ILE_1279 -8.73197 1.32024 4.0694 -0.60524 0.40797 0.19335 3.71882 -2.79107 -0 -0 -2.05003 -0.0821 0 0 0 0 0 0.00992 0.18381 0.3674 1.67418 0 0.47865 0 0.73287 -0.34379 0.66755 -0.78002
GLY_1280 -3.8433 0.45023 4.17795 -5e-05 0 0 1.60165 -2.08862 -0.04688 -0.28468 -0.4154 -0.43675 0 0 0 0 0 0.0061 -0.07208 0 0 0 0.4326 0 0.83697 -0.02358 0.49053 0.78471
LYS_1281 -5.70111 0.54564 6.52269 -0.35317 0.04206 0.22346 3.72533 -2.92218 -0 -0 -2.6817 0.25561 0 0 0 -0.97192 0 0.00574 0.12079 0.03754 2.37733 0 -0.10917 0 -1.5107 -0.04549 0.34314 -0.09611
LEU_1282 -9.30064 0.97125 3.95309 -0.63207 0.26428 0.22944 2.90221 -2.90754 -0 -0 -1.58499 0.0416 0 0 0 0 0 0.01552 -0.0193 0.2533 1.05006 0 -0.27172 0 0.18072 -0.2947 0.71335 -4.43615
GLN_1283 -7.71711 0.54239 8.09586 -0.22031 0.00935 0.11487 4.12897 -3.89675 -0.0013 -0.02434 -4.48046 -0.311 0 0 -1.58643 0 0 0.00829 -0.0102 0.15924 0 3.23191 -0.04546 0 -0.18838 -0.2511 1.11906 -1.3229
GLU_1284 -5.55089 0.28976 7.61948 -0.43501 0.04761 0.85435 3.34258 -3.2105 -0.01497 -0.12341 -4.24195 -0.44291 0 0 0 -0.63584 0 0.00988 0.02746 0.00706 0 3.35354 -0.26534 0 -2.7348 -0.33386 0.84027 -1.59749
ASP_1285 -6.91717 0.44609 9.0221 -0.10537 0.00596 0.31915 4.3562 -3.85663 -0.00226 -0.03035 -7.17872 -0.35928 0 0 0 -1.41709 0 0.0089 0.06981 0.01967 0 1.72369 0.18727 0 -2.3716 -0.38264 0.37542 -6.08684
ILE_1286 -8.94337 0.83684 3.50676 -0.50605 0.30579 0.10284 2.80802 -2.9222 -0 -0 -2.34604 0.02068 0 0 0 0 0 0.0116 -0.02588 0.09859 0.53297 0 -0.43076 0 0.73287 -0.13181 0.56254 -5.78663
LYS_1287 -6.25194 0.39905 7.18607 -0.46034 0.14555 0.23727 3.44371 -3.19165 -0.00711 -0.09256 -4.66125 0.11239 0 0 0 -0.63584 0 0.02393 0.00508 0.00796 2.52716 0 0.01231 0 -1.5107 -0.1753 0.54864 -2.33758
LYS_1288 -4.92914 0.23834 5.76733 -0.31024 0.03225 0.14245 2.7139 -2.59962 -0 -0 -2.28498 -0.01313 0 0 0 0 0 0.00952 0.03882 0.00884 1.73417 0 -0.02804 0 -1.5107 -0.43551 0.3888 -1.03694
ILE_1289 -9.00895 0.82447 4.94011 -0.51443 0.47138 0.10311 2.32132 -3.12423 -0 -0 -1.49078 -0.02114 0 0 0 0 0 0.00656 -0.04443 0.0084 0.55356 0 -0.41357 0 0.73287 -0.24374 0.45743 -4.44205
ILE_1290 -8.80555 0.47825 3.99271 -0.48769 0.267 0.09738 2.80827 -2.76441 -0.00905 -0.05949 -2.90445 0.00445 0 0 0 0 0 0.00862 -0.05245 0.08017 0.56894 0 -0.47735 0 0.73287 0.01796 0.56273 -5.94109
GLU_1291 -4.82992 0.71379 5.94703 -0.59109 0.13559 1.09144 2.50027 -2.50694 -0.02713 -0.23373 -1.93627 -0.70627 0 0 0 -0.89822 0 0.03102 0.03526 0.16272 0 3.69473 -0.32886 0 -2.7348 -0.32715 0.62524 -0.1833
LYS_1292 -4.31352 0.33711 5.64096 -0.44802 0.0889 0.26641 2.46622 -2.36225 -0.00086 -0.0035 -3.41291 0.05214 0 0 -0.438 0 0 0.02609 0.04727 0.28945 1.61455 0 -0.05391 0 -1.5107 -0.57074 0.76302 -1.52229
GLY_1293 -3.35156 0.34882 3.54974 -7e-05 0 0 1.85532 -1.72262 -0.02349 -0.10315 -1.20289 -0.29104 0 0 -0.97565 0 0 0.01821 0.15783 0 0 0 -0.29499 0 0.83697 1.21692 0.66585 0.6842
THR_1294 -3.37782 0.48299 4.31659 -0.19987 0.13227 0.07128 2.46657 -1.82309 -0.02866 -0.21294 -2.84604 -0.01082 0 0 0 -0.666 0 0.06337 0.05814 0.03837 0.06398 0 0.00996 2.32794 -1.0874 7.12184 1.75563 8.65628
PRO_1295 -4.69924 0.91633 2.98587 -0.17547 0.07184 0.1199 0.61997 -1.22221 -0 -0 -0.61988 0.11767 0 0 0 0 0 0.02584 0.04417 0.01513 0.17405 0 -0.84947 0 -2.4119 5.97286 1.73612 2.82158
GLN_1296 -3.35117 0.50458 3.52861 -0.26187 0.03372 0.18892 1.57531 -1.67612 -0.04224 -0.2531 -1.88048 -0.32801 0 0 -0.97565 0 0 0.04488 0.06083 0.05019 0 3.20028 -0.04121 0 -0.18838 0.27509 0.36033 0.8245
GLN_1297 -4.1278 0.5939 4.58271 -0.27009 0.02828 0.23331 2.55846 -1.95584 -0 -0 -2.48099 -1.03667 0 0 0 -0.56011 0 0.0263 -0.0674 0.09874 0 3.01149 -0.25444 0 -0.18838 0.45206 0.42398 1.06751
LYS_1298 -3.21235 0.24926 4.51414 -0.49598 0.11388 0.32697 1.59158 -1.90837 -0 -0 -1.95306 0.4541 0 0 0 -0.79429 0 0.00794 -0.15174 0.02474 1.81662 0 -0.02951 0 -1.5107 0.33759 0.48787 -0.13131
ASP_1299 -2.50188 0.402 4.02639 -0.11716 0.00959 0.36071 1.2032 -1.5879 -0 -0 -2.68504 -0.22647 0 0 0 -0.79429 0 0.01607 0.0492 0.07 0 2.15705 -0.23931 0 -2.3716 -0.4601 0.31351 -2.37602
LYS_1300 -3.27635 0.232 3.95503 -0.30482 0.03475 0.15161 2.12542 -1.62124 -0 -0 -2.34301 -0.18068 0 0 0 -0.56011 0 0.01014 0.02227 0.05001 1.86137 0 -0.24036 0 -1.5107 -0.30606 0.23093 -1.6698
ILE_1301 -4.24297 0.20301 2.66662 -0.48381 0.35924 0.11395 1.35681 -1.73896 -0 -0 0.53061 0.20878 0 0 0 0 0 0.00796 -0.06741 0.03407 0.30774 0 -0.3794 0 0.73287 -0.1361 0.30722 -0.21976
GLY_1302 -0.99114 0.04841 0.97193 -8e-05 0 0 0.44034 -0.55865 -0 -0 0.14304 -0.35123 0 0 0 0 0 0.00381 -0.11953 0 0 0 0.60188 0 0.83697 0.27788 0.20548 1.50911
GLY_1303 -1.27164 0.07812 0.9831 -0.00022 0 0 0.59206 -0.65073 -0 -0 0.48216 -0.22968 0 0 0 0 0 0.00084 -0.09108 0 0 0 0.46654 0 0.83697 0.46117 0.08598 1.74359
VAL_1304 -1.08076 0.0702 0.81145 -0.31746 0.20875 0.0758 0.31876 -0.53691 -0 -0 0.21631 -0.55113 0 0 0 0 0 0.00185 -0.0219 0.00173 0.12316 0 0.14008 0 1.9342 0.18963 0.11545 1.69922
GLY_1305 -1.24151 0.06268 1.36306 -0.00028 0 0 0.35189 -0.69728 -0 -0 -0.81994 -0.16253 0 0 0 0 0 0.00131 -0.10845 0 0 0 -1.03482 0 0.83697 0.19026 0.09118 -1.16745
SER_1306 -3.34996 0.37598 4.9765 -0.0295 0 0.05191 2.66252 -2.05652 -0.02471 -0.18421 -2.04268 -1.09492 0 0 -1.46391 0 0 0.00508 -0.02515 0.0697 1.30081 0 0.06816 0.60093 -0.77834 -0.01869 0.17746 -0.77953
SER_1307 -2.15799 0.17244 2.76418 -0.02831 0 0.04505 1.41094 -1.34714 -0.05446 -0.35317 -0.34845 -1.06069 0 0 0 0 0 0.00318 -0.08546 0.00757 0.1651 0 -0.23156 0.6054 -0.77834 -0.4022 0.25306 -1.42085
THR_1308 -4.39508 0.5643 4.73527 -0.12125 0.06231 0.06153 2.72531 -2.3782 -0 -0 -1.66468 -1.16518 0 0 -0.91338 0 0 0.00382 0.03758 0.00632 0.08828 0 -0.0634 2.26904 -1.0874 -0.57373 0.23169 -1.57685
GLU_1309 -5.26611 0.3697 6.65661 -0.21021 0.03258 0.30049 3.17967 -3.07369 -0 -0 -3.73785 -0.62632 0 0 -0.55053 0 0 0.01457 -0.05772 0.05141 0 3.51303 -0.36718 0 -2.7348 -0.55138 0.31103 -2.74669
ASN_1310 -5.01622 0.18544 4.84307 -0.17909 0.02298 0.26065 2.26786 -2.47793 -0.01835 -0.08849 -2.20882 -0.26947 0 0 0 -0.89822 0 0.02413 -0.01932 0.03896 0 1.47869 0.41672 0 -0.93687 -0.23349 0.2907 -2.51707
VAL_1311 -7.12691 0.79389 3.17137 -0.2629 0.12284 0.0425 2.25421 -2.60148 -0.02142 -0.08926 -1.43916 0.28905 0 0 0 0 0 0.01218 0.01084 0.00214 0.74235 0 -0.08752 0 1.9342 0.09095 0.42525 -1.73687
ASN_1312 -6.45794 0.55483 5.79336 -0.16767 0.01022 0.2397 2.8383 -3.1297 -0 -0 -2.1713 -0.31592 0 0 0 0 0 0.00633 0.01361 0.02131 0 1.48211 0.60766 0 -0.93687 0.17939 0.46062 -0.97195
ALA_1313 -3.64735 0.17203 4.08014 -0.02146 0 0 1.91659 -2.20095 -2e-05 -0.0003 -1.71977 -0.33893 0 0 0 0 0 0.00433 -0.00206 0 0 0 -0.18658 0 1.8394 0.01922 0.27527 0.18957
TRP_1314 -10.4931 0.97914 4.04433 -1.03389 0.01113 0.33499 2.68536 -2.92444 -0 -0 -1.76491 -0.41733 0 0 0 0 0 0.00922 -0.0104 0.01003 0 1.72879 -0.33114 0 1.6906 -0.10025 0.44058 -5.14128
TRP_1315 -12.6453 1.57433 6.11434 -1.38713 0.19883 0.73595 3.36335 -3.76199 -0 -0 -2.39352 -0.30311 0 0 0 0 0 0.01178 -0.0397 0.10196 0 2.2614 -0.06779 0 1.6906 -0.03814 0.80714 -3.77698
LYS_1316 -4.168 0.24182 4.98445 -0.30097 0.02349 0.13198 1.96499 -2.27382 -0 -0 -1.36412 -0.00356 0 0 0 0 0 0.00319 0.22522 0.0415 1.67018 0 -0.04 0 -1.5107 -0.26852 0.63661 -0.00625
GLY_1317 -2.77696 0.21025 3.89523 -5e-05 0 0 2.04969 -1.87688 -0 -0 -2.0442 -0.39285 0 0 0 0 0 0.01073 -0.03364 0 0 0 0.32613 0 0.83697 0.4159 0.32465 0.94497
ILE_1318 -8.48786 1.23656 4.86368 -0.68285 0.49926 0.16025 2.98782 -2.88007 -2e-05 -0.0003 -2.71185 0.23545 0 0 0 0 0 0.02476 -0.06525 0.03622 0.77716 0 -0.11819 0 0.73287 0.47983 0.62005 -2.29249
GLU_1319 -8.06724 0.66403 9.0434 -0.33766 0.08757 0.42018 3.53444 -3.87343 -0.02099 -0.15266 -4.95776 -0.68837 0 0 0 0 0 0.02407 -0.01856 0.04154 0 3.10592 -0.18259 0 -2.7348 -0.22333 0.63426 -3.70198
ARG_1320 -4.78627 0.32009 6.82599 -1.31052 0.36402 0.93975 2.73092 -2.98707 -0 -0 -2.73006 0.13316 0 0 0 0 0 0.01841 -0.00712 0.32048 2.21352 0 0.02332 0 -1.2888 -0.05796 0.39651 1.11836
GLU_1321 -6.3141 0.29959 7.32376 -0.32757 0.05302 0.39709 3.086 -3.33209 -0.01486 -0.14809 -3.76977 -0.62072 0 0 0 -0.74622 0 0.02774 -0.0535 0.06154 0 3.48892 -0.25866 0 -2.7348 -0.24329 0.32085 -3.50518
MET_1322 -10.6805 1.35475 5.00373 -0.75644 0.3853 0.37467 2.74091 -3.07207 -0 -0 -1.85639 -0.17237 0 0 0 0 0 0.01224 0.28632 0.03562 2.44649 0 0.00677 0 0.60916 -0.33038 0.57215 -3.04007
TRP_1323 -13.7416 1.09053 6.52191 -1.24597 0.1168 0.6051 3.62308 -4.16069 -0 -0 -3.98149 -0.37671 0 0 -0.49873 0 0 0.00742 0.0627 0.09197 0 2.2195 -0.10998 0 1.6906 -0.0984 0.94549 -7.23851
ASP_1324 -6.6198 0.67355 8.05816 -0.10607 0.01036 0.32356 3.53393 -3.56747 -0 -0 -5.07117 -0.33721 0 0 0 -0.33844 0 0.07209 0.1932 0.01872 0 1.68948 0.08196 0 -2.3716 -0.26048 0.81244 -3.20481
ALA_1325 -6.04425 0.64395 3.74539 -0.0227 0 0 2.90735 -2.73142 -0.01369 -0.14188 -2.34731 -0.38424 0 0 0 0 0 0.04656 0.05103 0 0 0 -0.38288 0 1.8394 -0.50703 0.42222 -2.91951
VAL_1326 -7.75817 0.96305 3.50141 -0.30326 0.24053 0.06933 3.28863 -2.83702 -0 -0 -2.15359 -0.05797 0 0 0 0 0 0.0405 -0.06497 1e-05 0.03943 0 -0.34781 0 1.9342 -0.325 0.37419 -3.39653
ARG_1327 -9.60969 0.56772 9.45254 -0.61137 0.14022 0.35605 4.96663 -4.38017 -0 -0 -5.78636 0.4236 0 0 -0.52662 -0.68555 0 0.08451 -0.01848 0.44351 2.41044 0 -0.12884 0 -1.2888 -0.24294 0.65193 -3.78167
CYS_1328 -7.13846 1.24008 5.59487 -0.05872 0 0.01973 3.24922 -2.83841 -0 -0 -3.24282 0.07412 0 0 0 0 0 0.08805 0.03692 0.05594 0.29606 0 0.2884 0 3.6196 -0.03717 0.72729 1.97468
ALA_1329 -6.26083 0.4365 4.47102 -0.02158 0 0 2.84655 -2.94365 -0 -0 -2.29666 -0.37359 0 0 0 0 0 0.03783 -0.03811 0 0 0 -0.30899 0 1.8394 -0.06074 0.4718 -2.20106
ILE_1330 -9.2885 1.6351 3.1743 -0.49381 0.3977 0.10303 2.82542 -2.86248 -0 -0 -2.31781 -0.2789 0 0 0 0 0 0.02793 0.11697 0.32144 0.96251 0 -0.34405 0 0.73287 -0.29251 1.2411 -4.3397
THR_1331 -7.03423 0.74989 6.25625 -0.11802 0.0246 0.0518 3.59256 -3.4495 -0 -0 -1.6688 -0.60357 0 0 0 0 0 0.07864 0.29686 0.03738 0.46274 0 0.23619 2.37369 -1.0874 -0.09795 1.49251 1.59364
LYS_1332 -6.17668 0.46944 6.64892 -0.46433 0.11909 0.26459 3.01399 -3.00616 -0.03639 -0.11783 -1.72601 0.09615 0 0 0 0 0 0.01644 0.22345 0.03003 2.33542 0 -0.02921 0 -1.5107 -0.31431 0.71905 0.55496
ILE_1333 -8.38229 1.01426 4.93786 -0.48195 0.32497 0.09533 3.41918 -3.17674 -0 -0 -2.57013 0.05942 0 0 0 0 0 0.06185 -0.01413 0.01031 0.61131 0 -0.3811 0 0.73287 -0.26529 0.61691 -3.38735
ASN_1334 -6.95545 0.60615 7.28007 -0.42889 0.14752 0.82949 3.57648 -3.53773 -0.01924 -0.11694 -1.24393 -0.32749 0 0 -0.50518 0 0 0.07386 -0.05057 0.00233 0 3.82017 0.17287 0 -0.93687 -0.00292 0.60779 2.99153
LYS_1335 -3.18984 0.24505 3.83624 -0.52678 0.154 0.33943 1.52613 -1.71612 -0 -0 -1.31917 0.02253 0 0 0 0 0 0.00617 0.00409 0.00385 1.84359 0 -0.03556 0 -1.5107 -0.19857 0.45616 -0.05949
LYS_1336 -3.68832 0.24703 4.94301 -0.29359 0.03423 0.14128 1.73402 -2.10237 -0 -0 -1.94356 -0.15773 0 0 0 0 0 0.00576 0.01337 0.17451 1.88464 0 -0.20477 0 -1.5107 -0.15727 0.27805 -0.60242
ASN_1337 -3.91186 0.17526 4.12269 -0.16485 0.01415 0.22796 1.66544 -2.06666 -0.00443 -0.01627 -0.58666 -0.15328 0 0 0 0 0 0.0138 -0.00131 0.0001 0 1.97352 0.22398 0 -0.93687 0.00944 0.254 0.83816
ASN_1338 -1.8395 0.1272 1.95602 -0.17351 0.01439 0.25366 0.2175 -0.94507 -0.00014 -0.00081 0.39941 -0.41033 0 0 0 0 0 0.01984 0.1392 4e-05 0 1.7967 0.35722 0 -0.93687 0.05801 0.19349 1.22642
ASN_1339 -1.15088 0.06851 1.21339 -0.20259 0.04616 0.34712 0.10368 -0.55662 -0.00419 -0.0136 0.13187 -1.02098 0 0 0 0 0 0.03968 -0.08364 0.05721 0 1.92256 -1.03741 0 -0.93687 -0.3922 0.27929 -1.1895
SER_1340 -2.16422 0.18828 2.74923 -0.02839 0.00017 0.04798 0.80575 -1.24423 -0.04282 -0.28404 -0.00363 -0.91645 0 0 -0.50518 0 0 0.05962 0.05689 0.0002 0.33364 0 -0.15743 0.60017 -0.77834 -0.38509 0.26902 -1.39888
ILE_1341 -1.7572 0.09993 1.12546 -0.46783 0.35927 0.10077 0.21619 -0.67544 -0.01009 -0.0871 0.17915 0.02858 0 0 0 0 0 0.09073 -0.05005 0.00422 0.42983 0 -0.78166 0 0.73287 -0.14952 0.26249 -0.34938
PHE_1342 -9.28562 2.33218 2.21185 -0.85225 0.16207 0.14329 2.47219 -2.43362 -0.01476 -0.05168 -0.11831 -0.71951 0 0 0 0 0 0.05792 0.06608 0.22539 0 2.15486 -0.26386 0 1.0402 -0.09604 0.48766 -2.48195
ASN_1343 -3.56196 0.19261 3.41883 -0.4219 0.22197 0.82294 1.33775 -1.81606 -0.02797 -0.14989 -0.75471 -1.97088 0 0 -0.49009 -0.36951 0 0.01643 -0.0057 0.0008 0 2.2453 -0.60093 0 -0.93687 0.0567 0.82225 -1.9709
GLY_1344 -4.36103 0.84091 3.49424 -6e-05 0 0 2.18884 -2.0247 -0 -0 -0.68022 -0.36781 0 0 -0.52662 0 0 0.05167 -0.07947 0 0 0 -1.52685 0 0.83697 -0.39157 0.74553 -1.80018
ASP_1345 -4.79939 0.34248 5.97464 -0.11604 0.00782 0.36508 2.42441 -2.82166 -0.01775 -0.05763 -2.98854 -0.00447 0 0 -0.49009 -0.71662 0 0.03825 0.22094 0.08681 0 2.3039 -0.25515 0 -2.3716 -0.35752 1.06546 -2.16667
GLU_1346 -4.07067 0.7081 3.4228 -0.47181 0.07001 0.91464 1.20149 -1.53662 -0.01023 -0.09226 -0.44644 -0.43993 0 0 0 -0.59689 0 0.01418 -0.06501 0.04756 0 3.39186 -0.36284 0 -2.7348 -0.42838 1.1486 -0.33664
CYS:disulfide_1347 -4.46776 0.45538 1.82242 -0.04618 0.01425 0.0206 0.67104 -1.25007 -0.00555 -0.06186 -0.87357 -0.38666 0 0 -0.62468 0 -0.52686 0.01396 -0.06947 0.00817 0.30205 0 0.31499 0 3.6196 -0.49634 0.43054 -1.136
GLY_1348 -2.9799 0.19856 3.21037 -0.00032 0 0 1.72654 -1.71309 -0 -0 -1.37644 -0.17813 0 0 -0.49873 0 0 0.02664 -0.09644 0 0 0 -1.5251 0 0.83697 0.14634 0.17946 -2.04328
VAL_1349 -3.36212 0.23497 1.98461 -0.31593 0.2131 0.06811 0.4855 -1.2515 -0.01626 -0.10809 -0.20862 -0.08769 0 0 0 0 0 0.09113 -0.08003 1e-05 0.20839 0 0.37962 0 1.9342 0.28699 0.27614 0.73253
SER_1350 -3.02228 0.42631 2.53999 -0.03432 0 0.07738 0.6909 -1.33953 -0.0218 -0.16995 0.29921 -0.18913 0 0 0 0 0 0.08589 -0.00396 0.00412 0.19374 0 -0.41269 0.60611 -0.77834 0.10624 0.96669 0.02459
PRO_1351 -4.72111 0.78993 2.08896 -0.18808 0.00098 0.13339 0.52885 -0.83137 -0 -0 0.56361 0.08681 0 0 0 0 0 0.03455 -0.01291 0.01252 0.55031 0 -1.04123 0 -2.4119 -0.14982 1.41949 -3.147
PRO_1352 -4.27911 0.50596 2.47875 -0.11624 0.00122 0.08576 0.57633 -0.87191 -0.02099 -0.15266 -0.82696 0.28014 0 0 0 0 0 0.03088 -0.01735 0.02735 0.07285 0 -1.21523 0 -2.4119 -0.29685 0.81739 -5.33258
THR_1353 -3.61962 0.31112 4.00056 -0.20426 0.10998 0.07529 2.80887 -2.0353 -0 -0 -3.20369 -0.91598 0 0 0 0 0 0.04146 0.06259 0.07702 1.22314 0 -0.5207 2.29245 -1.0874 0.03705 0.47527 -0.07212
GLY_1354 -2.24296 0.19757 2.32454 -4e-05 0 0 1.05149 -1.21876 -0.00052 -0.00154 -0.65492 -0.40916 0 0 0 0 0 0.02668 -0.14787 0 0 0 0.39025 0 0.83697 0.2031 0.39984 0.75467
ASN_1355 -2.41957 0.27184 2.65982 -0.18521 0.02395 0.28262 0.83725 -1.36702 -0 -0 -0.06307 -0.3488 0 0 0 0 0 0.04495 -0.06365 0.04529 0 1.51287 0.00241 0 -0.93687 0.05812 0.19356 0.54849
ASP_1356 -5.33867 0.58517 6.85885 -0.10927 0.00145 0.33362 3.42132 -3.1008 -0 -0 -4.68483 -0.24477 0 0 0 0 0 0.03697 -0.05182 0.00972 0 1.9576 -0.17574 0 -2.3716 -0.08919 0.34789 -2.6141
GLU_1357 -4.88854 0.19256 5.73383 -0.3631 0.08021 0.4529 2.24648 -2.56013 -0.01207 -0.13447 -1.84658 -0.67689 0 0 -0.4272 0 0 0.04018 -0.00209 0.11415 0 3.52027 -0.30156 0 -2.7348 -0.30469 0.4939 -1.37763
ASP_1358 -5.6322 0.43438 8.86678 -0.19465 0.08859 0.61627 4.47944 -3.71791 -0.0154 -0.1534 -7.26089 -1.58656 0 0 -0.39491 -1.37365 0 0.03047 0.01781 0.00634 0 2.52968 -0.64847 0 -2.3716 -0.24584 0.48717 -6.03855
GLN_1359 -7.12139 0.56663 6.96492 -0.36202 0.02051 0.20266 3.12314 -3.29876 -0.06133 -0.51405 -2.49905 -0.53653 0 0 0 -1.20455 0 0.06714 -0.03683 0.56432 0 3.75279 -0.23207 0 -0.18838 -0.13966 0.65979 -0.27271
SER_1360 -3.90398 0.19346 4.37693 -0.02414 0 0.02274 1.61917 -2.11347 -0.00812 -0.11647 -2.21713 -0.2917 0 0 -0.39491 0 0 0.03087 -0.02756 0.00999 0.51695 0 0.2885 0.60006 -0.77834 -0.23989 0.51354 -1.94349
VAL_1361 -6.97065 0.59673 4.5843 -0.31367 0.21711 0.07176 2.73442 -2.76377 -0 -0 -1.77787 -0.24207 0 0 0 0 0 0.02459 -0.04517 0.00447 0.17645 0 -0.35489 0 1.9342 -0.09031 0.20469 -2.00966
SER_1362 -6.26597 0.22165 6.62084 -0.02313 0 0.05286 2.99788 -3.06692 -0.01564 -0.16482 -2.72829 -0.66791 0 0 0 -0.23448 0 0.04449 0.02735 0.00073 0.56667 0 0.37301 0.62509 -0.77834 0.20412 0.28591 -1.92489
TRP_1363 -12.4509 1.32271 6.85643 -0.73527 0.16552 0.40275 4.0996 -4.10494 -0.01972 -0.09625 -3.8792 -0.41113 0 0 0 -0.85668 0 0.01844 0.12356 0.0879 0 3.05495 -0.09599 0 1.6906 0.15119 0.51544 -4.16102
PHE_1364 -9.42801 1.24072 4.14336 -0.99811 0.12463 0.34439 2.90464 -3.01818 -0 -0 -2.68604 -0.00697 0 0 0 0 0 0.03071 -0.00114 0.12745 0 1.81207 -0.50304 0 1.0402 -0.03362 0.52815 -4.37879
LYS_1365 -8.58855 0.83746 8.33572 -0.28635 0.01862 0.11316 3.98934 -3.88044 -0.00025 -0.00386 -5.64147 -0.03495 0 0 0 0 0 0.01706 0.03004 0.15313 1.7549 0 0.03138 0 -1.5107 -0.09396 0.4851 -4.27461
GLU_1366 -7.70195 0.33694 8.84268 -0.35719 0.06935 0.42879 3.56342 -3.69988 -0 -0 -4.56297 -0.67114 0 0 0 -0.62216 0 0.02094 0.01718 0.0971 0 3.63581 -0.25167 0 -2.7348 -0.42935 0.46743 -3.55147
TRP_1367 -12.8959 1.55137 6.39278 -1.31972 0.17869 0.516 4.28735 -4.07619 -0.01112 -0.14997 -4.30133 -0.33635 0 0 0 -0.69804 0 0.00873 -0.00165 0.0293 0 1.75402 -0.31446 0 1.6906 -0.26546 0.50234 -7.45899
GLY_1368 -5.42346 0.92866 4.80074 -5e-05 0 0 2.54968 -2.74227 -0.00646 -0.04166 -2.29099 -0.40358 0 0 0 0 0 0.01668 -0.09043 0 0 0 0.158 0 0.83697 0.60659 0.48614 -0.61543
GLU_1369 -7.81849 0.71391 8.12424 -0.35084 0.07071 0.42836 2.969 -3.69731 -0.01129 -0.11951 -2.76626 -0.67691 0 0 0 0 0 0.00643 -0.02068 0.04825 0 3.17837 -0.11697 0 -2.7348 0.42409 0.335 -2.0147
GLN_1370 -7.42848 0.40611 7.49401 -0.27206 0.04513 0.19511 3.34951 -3.51153 -0.02428 -0.27336 -3.57193 -0.50562 0 0 0 -0.74613 0 0.01199 -0.00121 0.0077 0 2.81188 -0.03388 0 -0.18838 -0.25207 0.38362 -2.10387
PHE_1371 -10.812 1.0412 4.13976 -1.05572 0.08972 0.37216 3.38233 -3.05567 -0 -0 -3.25213 -0.00739 0 0 0 0 0 0.00105 -0.00724 0.07036 0 1.78799 -0.43917 0 1.0402 -0.06474 0.34921 -6.42006
CYS:disulfide_1372 -7.49721 0.37246 5.69715 -0.0384 0 0.01589 2.57302 -2.97546 -0 -0 -2.58417 -0.36405 0 0 0 0 -0.58063 0.00957 0.14388 0.00108 0.28185 0 0.27777 0 3.6196 0.08485 0.32749 -0.63531
ILE_1373 -8.58119 0.83098 6.2534 -0.5062 0.33589 0.09943 3.24394 -3.35699 -0.00646 -0.04166 -2.36356 0.10027 0 0 0 0 0 0.00382 -0.04285 0.02835 0.47267 0 -0.47721 0 0.73287 0.13147 0.34378 -2.79925
GLU_1374 -7.20553 0.65089 7.50161 -0.19427 0.01397 0.24895 3.66841 -3.45165 -0 -0 -4.41985 -0.48208 0 0 0 -0.64718 0 0.00376 -0.03174 0.10192 0 3.31848 -0.22362 0 -2.7348 -0.18618 0.41331 -3.65561
ARG_1375 -10.8647 0.5532 10.2234 -1.0118 0.19373 0.63688 4.80428 -4.94171 -0.01508 -0.12449 -4.81709 0.25959 0 0 0 -0.52489 0 0.02648 0.07438 0.19429 2.31667 0 -0.0733 0 -1.2888 -0.31488 0.42798 -4.26584
LEU_1376 -6.92673 0.32568 6.69312 -0.47859 0.24549 0.12133 2.95871 -3.33819 -0 -0 -1.98392 0.20677 0 0 0 0 0 0.03687 0.13124 0.01264 0.29083 0 -0.30543 0 0.18072 -0.24121 0.51401 -1.55664
ARG_1377 -7.23754 0.34064 7.97938 -0.59075 0.06583 0.33099 3.83701 -3.4787 -0 -0 -4.13739 0.36136 0 0 0 -0.47587 0 0.03034 0.17809 0.26236 2.40514 0 -0.09226 0 -1.2888 -0.39708 0.65495 -1.25231
TYR_1378 -9.84747 1.00747 5.61993 -0.56231 0.01706 0.23171 3.29443 -3.37031 -0 -0 -2.76899 -0.27298 0 0 0 0 0 0.01185 0.01498 0.09114 0 2.82937 -0.03005 0.00161 1.2797 -0.30111 0.64801 -2.10595
GLU_1379 -7.85696 0.58359 8.59024 -0.33849 0.07258 0.38843 4.25285 -3.82832 -0.02971 -0.23019 -5.67993 -0.57197 0 0 0 -1.82772 0 0.02041 -0.01274 0.03432 0 3.51625 -0.12058 0 -2.7348 -0.2626 0.45484 -5.58049
GLN_1380 -6.22215 0.27642 8.04236 -0.68784 0.04891 0.66559 3.71531 -3.46001 -0 -0 -4.36418 -0.69373 0 0 0 -1.19127 0 0.01478 -0.02173 0.05344 0 3.03203 -0.07705 0 -0.18838 -0.28806 0.43241 -0.91315
ASN_1381 -5.823 0.25812 6.2046 -0.1813 0.03098 0.26734 2.30043 -2.98757 -0 -0 -1.26454 -0.30938 0 0 0 0 0 0.00335 0.21957 0.01111 0 1.43273 0.32773 0 -0.93687 -0.09576 0.35261 -0.18986
ILE_1382 -10.1023 0.5659 4.4075 -0.46725 0.23581 0.09056 3.33876 -3.17875 -0.02204 -0.1152 -3.48102 0.06765 0 0 0 0 0 0.00385 -0.05333 0.02279 0.53669 0 -0.5026 0 0.73287 0.06767 0.49879 -7.35368
ARG_1383 -7.91433 0.35833 9.06322 -0.60588 0.0896 0.33302 4.64938 -4.11305 -0.03615 -0.22859 -5.40053 0.21194 0 0 0 -1.22664 0 0.00635 -0.03757 0.02128 2.44864 0 -0.1788 0 -1.2888 -0.194 0.81381 -3.22875
GLU_1384 -4.19762 0.43429 4.75347 -0.24631 0.04602 0.38883 1.76099 -2.15502 -0 -0 -2.05125 -0.56271 0 0 0 -0.95139 0 0.0031 -0.00273 0.01648 0 3.02131 -0.08751 0 -2.7348 -0.43222 0.57328 -2.42378
ALA_1385 -5.63985 0.88952 2.56708 -0.0199 0 0 1.60903 -2.25738 -0.01382 -0.07257 -1.04539 -0.30534 0 0 0 0 0 0.00624 -0.0432 0 0 0 0.568 0 1.8394 0.39984 0.41674 -1.10159
CYS:disulfide_1386 -6.35882 0.97853 4.15035 -0.03879 0.00029 0.01782 2.1827 -2.3674 -0.01156 -0.13659 -2.19325 -0.28229 0 0 0 0 0.4136 0.03618 0.10607 0.10564 0.30536 0 0.26293 0 3.6196 1.0805 0.92257 2.79345
THR_1387 -3.68736 0.62294 3.18805 -0.16155 0.09775 0.12773 1.2695 -1.70907 -0.03501 -0.26694 -0.17427 -1.27612 0 0 0 0 0 0.71166 0.07335 0.0155 0.44306 0 0.1413 2.28715 -1.0874 1.60855 3.04838 5.23718
ILE_1388 -4.70152 0.91086 2.97025 -0.66108 0.56744 0.14246 0.42436 -1.68615 -0 -0 0.80059 0.26159 0 0 0 0 0 0.08299 0.06375 0.17597 0.74568 0 0.14389 0 0.73287 6.67051 3.54368 11.1881
ASN_1389 -4.81721 1.10788 4.55084 -0.20119 0.03819 0.33222 3.13613 -2.4203 -0.01382 -0.07257 -2.86807 -0.64308 0 0 0 0 0 0.05349 -0.01558 0.00061 0 2.25278 -0.69846 0 -0.93687 5.85234 1.14607 5.78341
GLY_1390 -1.9691 0.03673 2.27747 -8e-05 0 0 0.67511 -1.10051 -0 -0 0.26777 -0.39712 0 0 0 0 0 0.01666 0.00557 0 0 0 0.02877 0 0.83697 1.17404 0.73679 2.58907
LYS_1391 -3.49811 0.74455 4.23509 -0.30318 0.03525 0.16389 2.31606 -1.8383 -0 -0 -2.63379 -0.24283 0 0 0 0 0 0.01247 -0.01523 0.0063 1.61432 0 0.11246 0 -1.5107 1.33954 1.20913 1.74692
ASN_1392 -6.44127 0.94811 6.32684 -0.18396 0.03255 0.27928 3.43688 -3.09529 -0.01156 -0.13659 -2.49394 -0.3605 0 0 0 0 0 0.01422 -0.10901 0.67044 0 1.7771 0.3922 0 -0.93687 1.13562 1.27248 2.51673
GLU_1393 -4.08016 0.17701 5.83837 -0.45319 0.27291 1.43018 2.64785 -2.32299 -0.01833 -0.10727 -3.24822 -3.10762 0 0 -0.84509 -0.79684 0 0.04159 -0.11497 0.02779 0 3.66508 -0.29741 0 -2.7348 0.37585 0.69523 -2.95504
LYS_1394 -3.17479 0.62837 4.96147 -0.82442 0.24103 0.53321 1.98741 -1.94764 -0.05842 -0.26324 -4.45005 -0.01392 0 0 0 0 0 0.05251 0.10584 0.33943 2.07714 0 0.03403 0 -1.5107 -0.36778 0.36454 -1.286
LYS_1395 -3.63567 0.36566 3.80472 -0.47768 0.10286 0.30481 1.18167 -1.57775 -0.0076 -0.10789 -0.62783 -0.01625 0 0 0 0 0 0.01381 0.52216 0.07436 1.62148 0 -0.02829 0 -1.5107 0.63936 0.98405 1.62528
CYS:disulfide_1396 -4.32623 0.89846 3.39208 -0.02377 0 0.00892 1.71201 -1.57882 -0 -0 -0.55723 -0.12942 0 0 0 0 -0.17577 0.0085 -0.00078 0.03251 0.37407 0 0.09236 0 3.6196 6.25967 1.04575 10.6519
ILE_1397 -5.84482 0.67581 4.05038 -0.46391 0.38516 0.10461 3.01291 -2.39279 -0 -0 -2.79006 -0.09836 0 0 -0.80329 0 0 0.01748 0.00678 0.01547 0.28896 0 -0.63351 0 0.73287 5.40353 0.85157 2.5188
ASN_1398 -3.79304 0.26898 3.52243 -0.41545 0.12789 0.84994 0.73405 -1.56327 -0 -0 -0.17384 -0.86233 0 0 0 0 0 0.01064 -0.07903 0.00115 0 1.58715 -1.03521 0 -0.93687 -0.4022 0.82059 -1.33841
SER_1399 -2.92741 0.15669 2.41961 -0.03359 0.0084 0.02684 0.63754 -1.20894 -0.0076 -0.10789 -0.36498 -0.46913 0 0 -0.70357 0 0 0.01587 -0.09059 0.33871 0.58532 0 0.19912 2.10498 -0.77834 -0.3497 0.52835 -0.0203
LYS_1400 -3.25284 0.34802 3.77816 -0.3919 0.05715 0.20395 1.14876 -1.63711 -0.02959 -0.08936 -0.13481 0.00274 0 0 0 0 0 0.01347 -0.07428 0.00725 1.64188 0 -0.00037 0 -1.5107 0.5695 0.42755 1.07747
SER_1401 -1.92684 0.55515 2.28876 -0.01366 0 0.03478 0.79605 -1.0028 -0.01521 -0.06851 -1.01001 -0.86515 0 0 0 0 0 0.00905 0.00055 0.01604 0.21254 0 -0.2305 0.60123 -0.77834 2.12637 0.33065 1.06015
GLY_1402 -1.87137 0.2852 3.06235 -0.00015 0 0 1.18056 -1.36614 -0 -0 -0.46867 -0.42991 0 0 0 0 0 0.03082 0.09334 0 0 0 0.59929 0 0.83697 2.31294 0.52382 4.78904
GLN_1403 -3.69482 1.00751 3.25367 -0.26333 0.01838 0.20195 1.08345 -1.55491 -0.01521 -0.06851 -0.09415 -0.02732 0 0 0 0 0 1.26859 0.09441 0.19497 0 3.09381 0.43674 0 -0.18838 1.18333 0.92073 6.8509
GLY_1404 -2.38956 0.7032 1.97036 -9e-05 0 0 0.75653 -1.01918 -0.01662 -0.10724 -0.05532 -0.34745 0 0 -0.70357 0 0 0.17422 -0.12805 0 0 0 0.56889 0 0.83697 0.60069 0.7823 1.62607
ASP_1405 -5.87889 0.51284 7.62392 -0.22971 0.01411 0.71405 2.44001 -3.11024 -0.02537 -0.16129 -2.49828 -0.6787 0 0 -0.80329 0 0 0.04456 -0.02113 0.01577 0 2.99197 -0.16216 0 -2.3716 0.5388 0.51456 -0.53006
LYS_1406 -4.25393 0.20862 5.48057 -0.54056 0.19194 0.37244 1.91551 -2.20097 -0.02959 -0.08936 -1.80748 -0.02776 0 0 0 0 0 0.01482 0.0123 0.01205 1.6993 0 -0.24904 0 -1.5107 0.33849 0.58222 0.11887
ILE_1407 -6.92904 0.89979 3.9002 -0.62334 0.45453 0.12633 2.43332 -2.45445 -0 -0 0.27694 0.15296 0 0 0 0 0 0.03045 0.28065 0.03932 0.32096 0 0.41476 0 0.73287 5.62221 0.67824 6.3567
GLN_1408 -3.55804 0.34399 2.03781 -0.28488 0.05043 0.23259 0.57939 -1.15464 -0.01321 -0.12043 0.62893 -0.74268 0 0 0 0 0 0.02975 0.02775 0.00584 0 2.86302 0.04385 0 -0.18838 5.5378 0.49759 6.81648
GLY_1409 -2.78465 0.24391 3.37843 -0.00027 0 0 1.79711 -1.72351 -0 -0 -0.94327 -0.18332 0 0 0 0 0 0.0054 -0.12207 0 0 0 -1.09417 0 0.83697 0.06834 0.21329 -0.30779
ALA_1410 -3.9552 0.53024 3.08379 -0.02282 0 0 1.6125 -1.892 -0 -0 -1.33799 -0.39529 0 0 0 0 0 0.03547 0.09513 0 0 0 -0.39749 0 1.8394 -0.23679 0.24427 -0.79678
CYS:disulfide_1411 -7.11392 1.47638 4.00752 -0.05076 0.00624 0.02883 1.91785 -2.54473 -0 -0 -0.73454 -0.36226 0 0 0 0 0.4136 0.00895 0.12895 0.89187 0.58535 0 0.25937 0 3.6196 -0.52409 1.18573 3.19994
LYS_1412 -6.3742 0.69849 8.19903 -0.43121 0.04987 0.21471 3.62177 -3.44507 -0 -0 -4.07263 0.17812 0 0 0 -0.81983 0 0.00306 -0.00761 0.12723 2.38333 0 0.08027 0 -1.5107 -0.18549 1.31459 0.02373
ARG_1413 -4.67047 0.26133 5.30367 -0.80751 0.11117 0.56622 1.8606 -2.53469 -0.01321 -0.12043 -1.26303 0.32554 0 0 0 0 0 0.00633 -0.01486 0.09971 1.43964 0 -0.06031 0 -1.2888 -0.15901 0.76093 -0.19717
LYS_1414 -6.72143 0.31112 5.69901 -0.51524 0.09571 0.33115 2.28833 -2.60984 -0 -0 -2.01235 0.14783 0 0 0 0 0 0.00217 -0.03947 0.42318 2.07545 0 -0.12127 0 -1.5107 -0.24682 0.57743 -1.82576
CYS:disulfide_1415 -7.90131 0.76025 4.72497 -0.03952 0 0.01646 2.64291 -2.72253 -0 -0 -2.80202 -0.34611 0 0 0 0 -0.6576 0.00284 0.08381 0.02091 0.29109 0 0.34888 0 3.6196 0.08482 0.42662 -1.44592
GLU_1416 -5.85616 0.33917 7.72268 -0.20592 0.02522 0.2777 3.52235 -3.29674 -0 -0 -4.17179 -0.59355 0 0 0 -0.81983 0 0.00542 0.08787 0.00558 0 3.10786 -0.29745 0 -2.7348 -0.09372 0.3694 -2.60672
LYS_1417 -4.89586 0.28276 5.26758 -0.4045 0.04847 0.22216 2.47395 -2.45339 -0 -0 -1.99432 -0.18085 0 0 0 0 0 0.00198 0.14436 0.08234 2.13706 0 0.02667 0 -1.5107 -0.4248 0.38307 -0.79402
TYR_1418 -10.9953 1.28623 5.79787 -0.94878 0.05009 0.35352 3.90609 -3.55342 -0.00359 -0.05885 -3.65177 -0.29046 0 0 0 -0.77709 0 0.00429 0.03266 0.00068 0 1.89459 -0.35406 0.06317 1.2797 -0.17374 0.35927 -5.77888
LYS_1419 -5.85653 0.45095 6.28174 -0.42572 0.08096 0.23603 3.04489 -2.85868 -0 -0 -2.58578 -0.12186 0 0 0 0 0 0.00397 0.00227 0.03517 1.84242 0 0.01386 0 -1.5107 -0.02329 0.35244 -1.03787
LYS_1420 -4.77296 0.32502 6.94318 -0.44727 0.05697 0.30398 3.33721 -2.96968 -0 -0 -4.24076 0.08226 0 0 0 0 0 0.01157 0.03501 0.03902 2.3654 0 0.04938 0 -1.5107 -0.13363 0.27703 -0.24897
TYR_1421 -10.9578 1.10794 7.04412 -0.89351 0.0401 0.27569 4.04685 -3.79446 -0.03124 -0.28375 -3.7869 -0.303 0 0 0 -0.64718 0 0.00126 -0.00364 0.08032 0 1.75297 -0.47066 0.04858 1.2797 -0.02744 0.36725 -5.15486
ILE_1422 -8.80858 0.97808 4.22364 -0.70293 0.71099 0.1727 3.02908 -2.98017 -0 -0 -2.89807 0.19139 0 0 0 0 0 0.00573 -0.04341 0.04776 0.57546 0 -0.31822 0 0.73287 0.02482 0.71555 -4.3433
SER_1423 -3.97683 0.21482 4.98591 -0.02615 0 0.06132 2.47666 -2.33986 -0 -0 -1.98021 -0.60495 0 0 0 0 0 0.00918 0.00776 0.00236 0.66403 0 0.35493 0.6 -0.77834 0.08393 0.56547 0.32005
GLU_1424 -5.01403 0.32714 7.17948 -0.21306 0.03242 0.30195 3.18219 -3.03368 -0.03329 -0.30292 -3.84766 -0.59165 0 0 0 0 0 0.0097 -0.04177 0.01224 0 3.00955 -0.23809 0 -2.7348 -0.12836 0.1814 -1.94324
LYS_1425 -9.7145 0.71741 8.77539 -0.53651 0.23917 0.34564 3.75373 -3.9032 -0.0321 -0.17874 -4.22111 0.09058 0 0 0 0 0 0.00788 0.13327 0.14223 2.07134 0 -0.08896 0 -1.5107 -0.4902 0.418 -3.98139
LYS_1426 -8.3943 1.05885 10.4925 -0.48929 0.08638 0.35803 5.20558 -4.4615 -0.00756 -0.05219 -8.54369 0.11907 0 0 0 -1.27478 0 0.0235 -0.01779 0.04489 2.36539 0 0.06096 0 -1.5107 -0.30592 0.78252 -4.46009
GLN_1427 -4.13284 0.21475 5.08186 -0.25618 0.03789 0.19161 2.07027 -2.29875 -0.01522 -0.14256 -1.74992 -0.42921 0 0 0 0 0 0.00297 -0.03111 0.00511 0 2.68356 -0.08274 0 -0.18838 -0.20037 0.61779 1.37853
GLU_1428 -7.73728 0.4089 8.49862 -0.20289 0.03057 0.27671 3.70753 -3.61998 -0.01421 -0.12171 -4.46875 -0.5649 0 0 0 -0.69804 0 0.00312 -0.00168 0.18741 0 3.11265 -0.22961 0 -2.7348 -0.32624 0.32163 -4.17297
TRP_1429 -12.1336 1.19307 4.82941 -1.17207 0.05891 0.51824 3.00709 -3.48446 -0.03661 -0.17211 -3.38202 -0.28346 0 0 0 0 0 0.00345 -0.02348 0.00158 0 2.24532 -0.23138 0 1.6906 -0.17011 0.37053 -7.17109
ASP_1430 -5.07784 0.13909 7.89893 -0.11181 0.01255 0.34059 3.63041 -3.33392 -0.02513 -0.27558 -5.93997 -0.37004 0 0 0 -0.82639 0 0.01015 -0.03075 0.04151 0 1.69855 0.2335 0 -2.3716 -0.03547 0.3706 -4.02263
LYS_1431 -4.99174 0.14517 6.27541 -0.30408 0.03156 0.13656 2.6318 -2.70667 -0.00756 -0.05219 -3.11185 -0.02456 0 0 0 0 0 0.00921 -0.03541 0.08622 1.80391 0 0.00033 0 -1.5107 -0.20385 0.34641 -1.48202
GLN_1432 -8.03761 0.47701 7.14966 -0.30888 0.03581 0.24706 3.37642 -3.47515 -0.0082 -0.1176 -3.0148 -0.26566 0 0 0 0 0 0.03023 0.09261 0.04006 0 4.0814 -0.13561 0 -0.18838 -0.21545 0.29641 0.05933
LYS_1433 -7.16434 0.49804 8.41603 -0.42236 0.06359 0.21939 3.12921 -3.60156 -0.02328 -0.10519 -5.60658 -0.09937 0 0 0 0 0 0.01462 -0.01486 0.05744 2.03927 0 0.05958 0 -1.5107 -0.15482 0.28607 -3.91982
THR_1434 -4.5871 0.18291 5.57384 -0.20359 0.14128 0.07362 2.56389 -2.65118 -0.01338 -0.06704 -3.16506 -0.04281 0 0 0 0 0 0.00435 -0.02115 0.00918 0.05998 0 -0.00794 2.26949 -1.0874 0.001 0.31305 -0.65407
LYS_1435 -5.25196 0.1515 6.07381 -0.72661 0.15715 0.54335 2.50261 -2.72989 -0 -0 -1.86975 -0.07078 0 0 0 0 0 0.01356 -0.01265 0.00717 2.61925 0 0.01497 0 -1.5107 -0.04755 0.26022 0.12369
TYR_1436 -9.88481 0.85322 4.85826 -1.01297 0.07645 0.38462 3.43728 -3.19734 -0 -0 -2.92929 -0.2945 0 0 0 0 0 0.00761 0.01974 0.0348 0 1.72013 -0.43077 0.00759 1.2797 -0.00982 0.27341 -4.80669
GLU_1437 -6.99071 0.35122 8.11389 -0.20418 0.04385 0.27003 3.37106 -3.66259 -0.01514 -0.09818 -3.32841 -0.54039 0 0 -1.11541 0 0 0.00557 0.10786 0.1283 0 3.03607 -0.34976 0 -2.7348 -0.16188 0.76911 -3.0045
ASN_1438 -5.89418 0.2197 5.96564 -0.172 0.02577 0.26563 2.5808 -3.09012 -0 -1e-05 -2.48883 -0.34502 0 0 0 0 0 0.01366 -0.00552 0.00028 0 1.57451 0.1343 0 -0.93687 -0.30545 0.7645 -1.69321
LYS_1439 -5.98064 0.48859 6.10214 -0.41387 0.04464 0.22034 3.22652 -2.74325 -0.0291 -0.12813 -3.75034 -0.10596 0 0 0 -0.6101 0 0.00542 -0.00602 0.08562 2.1196 0 -0.07491 0 -1.5107 0.02804 0.28294 -2.74915
TYR_1440 -8.58711 0.57536 4.88901 -0.64307 0.05383 0.36195 3.109 -2.85153 -0.0291 -0.12813 -2.57209 -0.25917 0 0 0 -0.76355 0 0.00669 0.14579 2e-05 0 2.09733 -0.36324 0.01421 1.2797 0.70675 0.41419 -2.54315
VAL_1441 -5.27255 0.4755 1.66336 -0.32399 0.30528 0.07482 1.7352 -1.69265 -0 -0 0.08554 -0.24279 0 0 0 0 0 0.16951 -0.08012 0.00679 0.4587 0 0.03462 0 1.9342 0.50622 0.48887 0.32649
GLY_1442 -1.5129 0.10479 1.5919 -6e-05 0 0 0.20793 -0.78332 -0 -0 -0.05923 -0.38411 0 0 0 0 0 0.01925 -0.0913 0 0 0 0.20424 0 0.83697 -0.11164 0.30029 0.3228
LYS_1443 -3.74374 0.32183 3.4117 -0.48631 0.15786 0.28506 1.4502 -1.45797 -0 -0 -0.24455 0.09835 0 0 0 0 0 0.01074 -0.01724 0.01059 1.61121 0 0.07077 0 -1.5107 0.36357 0.1875 0.51888
SER_1444 -3.77018 0.13209 4.58031 -0.0294 9e-05 0.05232 1.85095 -2.02223 -0.00042 -0.00798 -1.76234 -0.94917 0 0 0 0 0 0.00556 0.03916 0.01504 0.27296 0 -0.05927 0.6267 -0.77834 0.49859 0.1296 -1.17597
ALA_1445 -5.41088 0.40229 2.67098 -0.02139 0 0 2.27328 -2.00272 -0 -0 -2.11089 -0.34478 0 0 -1.11541 0 0 0.00634 -0.06191 0 0 0 -0.36299 0 1.8394 -0.12741 0.20395 -4.16215
SER_1446 -4.12493 0.15542 4.70674 -0.02392 0 0.02201 1.74912 -2.10275 -0.01514 -0.09818 -1.87269 -0.35011 0 0 0 0 0 0.00912 -0.05207 3e-05 0.51791 0 0.28504 0.60535 -0.77834 -0.3534 0.18296 -1.53783
ASP_1447 -5.42346 0.47367 8.09481 -0.11093 0.01022 0.33807 3.50963 -3.38701 -0.00094 -0.01094 -4.54479 -0.17896 0 0 0 -0.23155 0 0.00914 0.02075 0.00054 0 2.00843 -0.10232 0 -2.3716 -0.1796 0.24752 -1.8293
LEU_1448 -6.77378 0.90548 4.01048 -0.70259 0.22053 0.2803 2.10629 -2.40565 -0 -0 -1.95656 0.08619 0 0 -0.81536 0 0 0.00268 0.11201 0.08103 0.98012 0 -0.22272 0 0.18072 -0.21203 0.64516 -3.47771
LEU_1449 -9.2045 1.14174 3.78327 -0.51839 0.36751 0.12046 2.87165 -2.96614 -0 -0 -2.63296 0.25901 0 0 0 0 0 0.00831 -0.04214 0.10105 0.48422 0 -0.1945 0 0.18072 -0.04705 0.83339 -5.45436
LYS_1450 -6.20851 0.23664 8.25822 -0.38407 0.05325 0.19799 3.91667 -3.50507 -0.01578 -0.03117 -4.63335 0.3319 0 0 -0.47008 0 0 0.00416 -0.05219 0.21482 2.51285 0 -0.06177 0 -1.5107 -0.23378 0.55563 -0.82434
GLU_1451 -3.27761 0.17207 4.06628 -0.22813 0.02707 0.33787 1.15898 -1.77959 -0 -0 -1.43392 -0.60752 0 0 0 0 0 0.00632 -0.01322 0.00436 0 3.16572 -0.20942 0 -2.7348 -0.59219 0.3246 -1.61314
ASN_1452 -4.60215 0.31896 4.01555 -0.19178 0.00644 0.29466 1.73154 -2.02266 -0.00092 -0.01085 -1.62429 -0.50328 0 0 -0.81536 0 0 0.01349 -0.03093 0.08373 0 2.03668 0.06245 0 -0.93687 0.07657 0.38413 -1.71488
TYR_1453 -9.145 1.07883 6.1583 -0.7226 0.08485 0.43833 3.4046 -3.22931 -0.00752 -0.05685 -3.15077 -0.17312 0 0 0 -0.68987 0 0.03235 -0.02325 0.06423 0 2.37138 -0.22983 0.25873 1.2797 0.54951 1.02888 -0.67845
PRO_1454 -3.48726 0.7368 2.92131 -0.06862 0 0.04239 1.80556 -1.33212 -0.00975 -0.08947 -1.18063 0.61175 0 0 0 0 0 0.02226 -0.09431 0.00952 0.21777 0 -0.60495 0 -2.4119 0.26439 0.97338 -1.67388
GLU_1455 -5.47113 0.39352 5.60354 -0.44121 0.2107 1.38461 2.66527 -2.37609 -0.02085 -0.13973 -2.70268 -3.17379 0 0 0 -0.6068 0 0.03175 -0.13795 0.00532 0 3.62083 -0.26487 0 -2.7348 -0.09619 0.25812 -3.99244
CYS:disulfide_1456 -6.60585 0.63034 4.846 -0.04655 0.0113 0.02044 2.76193 -2.51224 -0.02088 -0.13984 -3.09977 -0.36821 0 0 0 0 -0.58063 0.02972 -0.0806 0.02502 0.35237 0 0.31061 0 3.6196 -0.4176 0.34002 -0.92481
ILE_1457 -3.92106 0.27787 3.91827 -0.5029 0.35264 0.10726 2.22723 -1.97307 -0 -0 -1.083 -0.119 0 0 0 0 0 0.02592 -0.05019 0.07187 0.72897 0 -0.277 0 0.73287 -0.25351 0.40669 0.66986
SER_1458 -3.88197 0.44283 3.60574 -0.03282 0.00715 0.05854 1.13268 -1.92065 -0.01493 -0.14319 -0.71518 -0.77544 0 0 0 -0.52489 0 0.02369 -0.07109 0.00392 0.36155 0 -0.19625 0.60001 -0.77834 -0.25082 0.57522 -2.49423
ALA_1459 -5.0501 0.26025 3.07894 -0.02325 0 0 2.07358 -2.31011 -0.01582 -0.03128 -1.89424 -0.23649 0 0 -0.47008 0 0 0.01581 0.24313 0 0 0 0.0003 0 1.8394 -0.33249 0.47236 -2.38007
ASN_1460 -7.53317 0.62337 5.90578 -0.31622 0.08849 0.551 3.02224 -3.15158 -0.01231 -0.07991 -2.9077 -0.78166 0 0 0 0 0 0.00657 0.2415 0.02053 0 1.95298 -0.70669 0 -0.93687 0.14354 0.55776 -3.31234
PHE_1461 -8.99776 0.7967 1.56993 -0.64813 0.03913 0.31339 1.82882 -2.08653 -0 -0 -0.6437 0.04433 0 0 0 0 0 0.01028 -0.02817 0.00234 0 2.54487 0.14914 0 1.0402 0.12486 0.77522 -3.16509
ASP_1462 -3.16917 0.30261 4.87644 -0.11898 0.02337 0.37079 1.47237 -2.16274 -5e-05 -0.00012 -4.54426 -0.35227 0 0 -0.61666 0 0 0.01062 0.0775 0.01903 0 2.48189 -0.32244 0 -2.3716 -0.53049 0.44031 -4.11383
PHE_1463 -10.5771 1.34461 4.19972 -0.72528 0.02172 0.20549 2.97437 -2.96592 -0 -0 -1.15942 -0.06444 0 0 0 0 0 0.00269 -0.02607 0.30238 0 2.42092 -0.01864 0 1.0402 0.06119 0.6442 -2.31933
ILE_1464 -8.47814 0.537 2.84244 -0.49846 0.50323 0.0983 1.82795 -2.45658 -0 -0 -0.8506 0.11077 0 0 0 0 0 0.0091 -0.02884 0.05545 0.61135 0 -0.34271 0 0.73287 0.49231 0.76037 -4.0742
PHE_1465 -10.435 1.63495 1.78774 -0.63836 0.08538 0.38509 1.63636 -2.27195 -0.02405 -0.21071 -1.19615 0.08841 0 0 0 0 0 0.00368 -0.03048 0.05147 0 2.17744 -0.29364 0 1.0402 0.11912 0.51695 -5.57358
ASN_1466 -6.08523 0.33974 5.71176 -0.23424 0.00916 0.34258 2.83769 -2.79055 -0.00084 -0.0044 -2.2462 -0.46304 0 0 -1.48734 0 0 0.00397 -0.06037 0.18262 0 2.53588 0.24841 0 -0.93687 -0.05666 0.55299 -1.60093
ASP_1467 -2.2367 0.09527 3.93513 -0.13765 0.07645 0.44017 1.49822 -1.61061 -0.01593 -0.18263 -2.58591 -0.20419 0 0 0 -0.44839 0 0.0147 -0.05735 0.1571 0 2.45162 -0.29829 0 -2.3716 -0.54493 0.65192 -1.37358
ASN_1468 -6.66923 0.80205 6.8127 -0.25072 0.08741 0.42332 3.63949 -3.22963 -0.01361 -0.08587 -2.9484 -0.83171 0 0 -1.38702 0 0 0.01056 -0.03221 0.02446 0 2.51978 -0.15683 0 -0.93687 -0.37248 0.52012 -2.07467
ILE_1469 -3.99805 0.37259 3.69701 -0.70519 0.34718 0.25205 1.79337 -1.86479 -0 -0 -0.9789 0.31459 0 0 0 0 0 0.01077 -0.03404 0.01638 0.90136 0 0.11492 0 0.73287 -0.07057 0.36627 1.26782
GLU_1470 -6.48525 0.66441 5.36631 -0.21726 0.02672 0.29846 2.60508 -2.80975 -0.00285 -0.0139 -2.46459 -0.61758 0 0 -0.51634 0 0 0.03406 -0.02542 0.00262 0 3.01385 -0.31506 0 -2.7348 -0.40601 0.3611 -4.23617
TYR_1471 -12.0098 2.52561 6.57975 -0.88944 0.36437 0.35054 4.32299 -4.22897 -0 -0 -1.7049 -0.31576 0 0 0 0 0 0.03595 0.02806 0.00624 0 2.57886 -0.39633 0.18285 1.2797 -0.24636 0.58649 -0.95015
LYS_1472 -4.73069 0.25887 4.69618 -0.30731 0.03129 0.1415 1.4373 -2.20003 -0 -0 -0.95313 0.01294 0 0 0 0 0 0.03362 -0.02749 0.0176 1.66658 0 -0.06019 0 -1.5107 -0.15889 0.59305 -1.05952
THR_1473 -3.7045 0.18605 3.60176 -0.20544 0.15277 0.07515 1.44367 -1.76707 -0 -0 -1.06556 -0.10538 0 0 0 0 0 0.0347 0.00383 0.00142 0.12175 0 0.0235 2.29146 -1.0874 -0.01899 0.25781 0.23953
TYR_1474 -8.18042 1.04943 3.2598 -0.60013 0.3073 0.31373 1.82828 -2.12378 -0.00634 -0.05203 -1.78508 -0.29486 0 0 0 0 0 0.13111 0.06866 0.16181 0 3.01821 0.00628 0.00478 1.2797 0.21692 0.40722 -0.9894
TYR_1475 -9.51096 1.40614 4.91121 -0.71043 0.40913 0.41684 3.39357 -2.99367 -0.00285 -0.0139 -3.02974 -0.25002 0 0 -0.44158 0 0 0.03449 0.01009 0.02065 0 2.3401 -0.50892 0.0047 1.2797 0.19311 1.40122 -1.64109
PRO_1476 -4.73846 0.67877 2.92479 -0.08816 0.00024 0.05484 1.24294 -1.24629 -0 -0 -0.22086 0.69028 0 0 0 0 0 0.16982 -0.15711 0.02177 0.58075 0 -0.42882 0 -2.4119 -0.06193 1.37097 -1.61837
TYR_1477 -9.55019 1.0503 4.27154 -0.69889 0.05244 0.43805 2.067 -2.57795 -0.02096 -0.12794 -1.91594 -0.21619 0 0 -0.67758 0 0 0.18979 0.09718 0.2485 0 2.11956 -0.01128 0.0004 1.2797 0.18522 0.50722 -3.29002
GLY_1478 -4.06496 0.49284 4.12962 -0.00017 0 0 2.351 -2.13741 -0.02367 -0.14753 -3.3068 -0.27988 0 0 0 0 0 0.11677 -0.20812 0 0 0 -1.32255 0 0.83697 0.42598 0.65119 -2.48672
ASP_1479 -6.18893 0.43248 5.72207 -0.18227 0.05382 0.59334 2.25453 -2.73476 -0.02476 -0.17779 -2.03795 -3.2523 0 0 0 -0.77709 0 0.02864 -0.04099 0.32547 0 3.60839 -0.07563 0 -2.3716 -0.10189 0.882 -4.06523
TYR_1480 -10.2995 0.99881 6.33419 -0.63815 0.1907 0.37118 3.53015 -3.60599 -0.01523 -0.11346 -3.98792 -0.2128 0 0 0 -0.60108 0 0.01236 -0.04665 0.07327 0 2.74474 -0.28226 0.4151 1.2797 -0.31188 0.80881 -3.35592
SER_1481 -6.33562 0.40609 6.9899 -0.0318 0 0.02237 3.84387 -3.17396 -0 -0 -3.0585 0.0045 0 0 -0.67758 0 0 0.01197 -0.04907 0.02726 0.65087 0 0.22925 1.72697 -0.77834 -0.33025 0.47131 -0.05076
SER_1482 -4.11441 0.35508 4.44581 -0.02952 0.00013 0.04719 0.94861 -1.87565 -0.02921 -0.22707 -0.58691 -1.06779 0 0 0 0 0 0.00381 -0.07805 0.0167 0.17425 0 -0.15911 0.60956 -0.77834 -0.4861 0.28773 -2.54328
ILE_1483 -6.9169 0.42745 2.84891 -0.47631 0.30488 0.0936 1.46248 -1.94058 -0 -0 -0.37881 -0.09933 0 0 0 0 0 0.0041 -0.028 0.01659 0.64126 0 -0.53775 0 0.73287 -0.33109 0.37009 -3.80655
CYS:disulfide_1484 -6.20434 0.33399 2.96611 -0.04282 6e-05 0.01814 1.67413 -1.78799 -0.00874 -0.05404 -0.1923 -0.33284 0 0 0 0 -0.6576 0.03014 0.04067 0.01689 0.32782 0 0.29763 0 3.6196 0.03519 0.60377 0.68348
SER_1485 -3.57326 0.23682 4.46597 -0.02951 0.0334 0.03012 1.42746 -1.92751 -0.00045 -0.00405 -1.09596 -0.06579 0 0 0 0 0 0.05314 -0.06115 1e-05 0.61543 0 -0.19029 0.60171 -0.77834 -0.28956 0.94033 0.3885
CYS:disulfide_1486 -4.27346 0.81939 3.31649 -0.0688 0.20181 0.08248 0.76693 -1.53531 -4e-05 -0.00011 -0.06298 -0.39107 0 0 0 0 -0.17577 0.01572 -0.02463 0.07133 1.64522 0 0.22426 0 3.6196 -0.06061 0.97058 5.14103
GLU_1487 -2.55207 0.27555 4.03302 -0.20397 0.0266 0.30069 0.56775 -1.5828 -0.00137 -0.02582 -2.23066 -0.46659 0 0 0 0 0 0.04821 0.11076 0.03413 0 3.19908 0.04801 0 -2.7348 0.19485 0.4077 -0.55172
GLN_1488 -2.72796 0.077 2.1775 -0.25464 0.05147 0.17497 0.65102 -0.98026 -0.00285 -0.00793 -1.33651 -0.52073 0 0 -0.84509 0 0 0.03588 -0.01074 0.02303 0 3.16631 -0.05005 0 -0.18838 -0.19874 0.49548 -0.27121
VAL_1489 -4.73165 0.42204 2.14298 -0.28759 0.20024 0.06483 0.8123 -1.39176 -0 -0 -0.51412 -0.30582 0 0 0 0 0 0.03653 -0.01802 0.01425 0.16796 0 -0.58419 0 1.9342 -0.33265 0.49584 -1.87462
LYS_1490 -4.37996 0.22106 4.40031 -0.43294 0.09613 0.22664 1.90373 -1.89801 -0.00515 -0.01447 -3.82203 -0.17702 0 0 -0.97512 0 0 0.01052 -0.00673 0.00634 1.77163 0 -0.04322 0 -1.5107 -0.13538 0.28372 -4.48065
TYR_1491 -10.0605 0.74462 5.09285 -0.91006 0.06097 0.1829 1.84976 -3.05078 -0.0206 -0.08674 -1.66492 -0.38077 0 0 -0.92963 0 0 0.00761 -0.01716 0.12802 0 2.51278 -0.04345 0.04444 1.2797 -0.08916 0.33916 -5.01094
TYR_1492 -6.31162 0.19044 3.14137 -0.6154 0.08828 0.31024 0.89198 -2.09768 -0.03428 -0.19613 0.67606 -0.21494 0 0 0 0 0 0.02385 -0.02169 0.03181 0 2.29047 -0.01967 0.00071 1.2797 -0.15286 0.25033 -0.48904
LYS_1493 -5.45902 0.40434 6.21368 -0.29118 0.02581 0.12667 3.23117 -2.62939 -0.04973 -0.24791 -4.7043 0.14591 0 0 0 -0.43017 0 0.02968 -0.01191 0.05109 1.83588 0 0.01298 0 -1.5107 -0.10345 0.31633 -3.04422
TYR_1494 -5.74869 0.50727 3.41846 -0.95441 0.09953 0.31711 1.447 -1.87038 -0.02022 -0.12897 0.12011 -0.38155 0 0 -0.43889 0 0 0.05137 -0.13818 0.07468 0 2.49884 0.24895 0.00245 1.2797 0.02335 0.43272 0.84023
ASN_1495 -3.64399 0.46871 2.73322 -0.36328 0.09095 0.71146 0.84203 -1.49663 -0 -0 0.01591 -1.8747 0 0 0 0 0 0.01883 -0.05953 0.21106 0 2.4532 -0.65872 0 -0.93687 -0.21056 0.36204 -1.33687
ASN_1496 -4.05703 0.27677 3.94216 -0.15224 0.00319 0.1957 2.14091 -1.94962 -0.03789 -0.19575 -1.22066 -0.58115 0 0 -1.03981 0 0 0.0159 -0.02669 0.04278 0 4.36417 -0.35811 0 -0.93687 0.2159 0.48389 1.12557
ALA_1497 -2.85307 0.35556 2.15435 -0.02305 0 0 1.34825 -1.35641 -0.00739 -0.08293 -0.32303 -0.13601 0 0 -1.03981 0 0 0.01289 -0.01228 0 0 0 -0.19658 0 1.8394 0.30175 0.40104 0.38268
GLU_1498 -2.03827 0.23791 2.29475 -0.54984 0.24153 1.50768 0.88485 -1.01967 -0.00028 -0.00476 -1.61952 -3.09967 0 0 0 0 0 0.03071 -0.09292 0.00578 0 3.30328 -0.23328 0 -2.7348 -0.4861 0.23487 -3.13775
LYS_1499 -2.59144 0.24105 2.36167 -0.34493 0.05469 0.21219 0.77996 -1.13731 -0 -0 0.02787 -0.17734 0 0 0 0 0 0.03829 -0.01857 0.00392 1.47236 0 0.2618 0 -1.5107 0.11908 0.40574 0.19835
LYS_1500 -4.64733 0.44583 6.13949 -0.38773 0.05404 0.17332 1.92473 -2.4884 -0.01566 -0.09817 -3.82191 0.61878 0 0 0 0 0 0.02136 0.00055 0.06725 2.39238 0 0.02028 0 -1.5107 0.21538 0.41728 -0.47923
ASN_1501 -4.65154 0.39072 4.13839 -0.203 0.02272 0.31344 2.06945 -2.0999 -0.01986 -0.13993 -0.75882 -0.61451 0 0 -1.62865 0 0 0.01828 -0.03003 0.07148 0 2.9207 -0.57919 0 -0.93687 -0.07157 0.44047 -1.3482
ASN_1502 -3.67243 0.42718 3.94766 -0.18553 0.03111 0.29432 1.59635 -1.84347 -0 -0 -1.44594 -0.49109 0 0 0 -0.65203 0 0.02208 -0.05508 0.00022 0 2.06047 -0.58751 0 -0.93687 -0.27908 0.45522 -1.31442
LYS_1503 -4.58305 0.58787 4.37168 -0.34868 0.09358 0.21647 1.55861 -1.92727 -0.00634 -0.05203 -3.25191 -0.2281 0 0 -0.44158 0 0 0.01958 0.0223 0.03421 1.78264 0 0.04009 0 -1.5107 -0.52004 0.64984 -3.49283
SER_1504 -3.49465 0.24178 3.75538 -0.02775 0.00011 0.04212 1.40283 -1.62596 -0.02637 -0.24482 -0.29259 -1.01106 0 0 0 0 0 0.02195 -0.05484 0.00409 0.24726 0 0.06675 0.61618 -0.77834 -0.44395 0.80832 -0.79354
LEU_1505 -6.61136 1.69148 1.44879 -0.65472 0.51014 0.23659 0.69469 -1.68145 -0.01192 -0.05242 -0.43712 0.02051 0 0 0 0 0 0.06626 -0.05086 0.02313 0.24858 0 0.5556 0 0.18072 -0.10822 1.65987 -2.27172
CYS:disulfide_1506 -4.73588 0.4079 2.12616 -0.05056 0 0.03364 0.82522 -1.38571 -0.0134 -0.08324 0.0605 -0.33545 0 0 0 0 -0.66192 0.08608 0.01245 0.01689 1.10136 0 0.14723 0 3.6196 0.01175 1.47514 2.65775
TYR_1507 -4.97684 0.26779 3.4163 -0.58316 0.0238 0.27153 1.64096 -1.83177 -0 -0 0.77932 -0.04564 0 0 0 0 0 0.01804 -0.00226 0.00011 0 2.13088 -0.07537 0.00552 1.2797 -0.38292 0.21224 2.14822
GLU_1508 -3.23102 0.15523 3.1164 -0.60107 0.24512 1.57892 0.61786 -1.34937 -0.00139 -0.01991 -1.26971 -3.21512 0 0 -0.54953 0 0 0.04759 -0.00962 0.02773 0 3.30805 -0.11069 0 -2.7348 -0.46061 0.32949 -4.12644
LYS_1509 -3.88537 0.70702 3.73823 -0.3098 0.04273 0.1403 0.73519 -1.46828 -0 -0 0.42599 0.2134 0 0 0 0 0 0.87621 0.01218 0.01677 1.87543 0 0.03585 0 -1.5107 -0.39196 0.7786 2.03179
ASP_1510 -3.93956 0.63949 4.8599 -0.11366 0.01174 0.32947 1.42961 -1.90967 -0 -0 -1.64196 -1.40881 0 0 -0.86619 0 0 0.56089 0.01117 0.00658 0 2.81287 0.07735 0 -2.3716 0.03052 1.07502 -0.40683
ASN_1511 -3.22935 0.21449 3.93235 -0.17814 0.01157 0.28289 1.96352 -1.78634 -0.00125 -0.00528 -1.86227 -0.52762 0 0 -0.86619 -0.52571 0 0.08339 -0.06687 0.03797 0 2.59071 -0.36962 0 -0.93687 0.28077 0.68079 -0.27706
ASP_1512 -2.14037 0.06446 2.89047 -0.11911 0.03516 0.36924 0.61838 -1.19854 -0.00125 -0.00528 -0.71092 -0.29025 0 0 0 0 0 0.03489 -0.01824 0.0276 0 2.58997 -0.44504 0 -2.3716 -0.0177 0.42068 -0.26746
MET_1513 -5.77185 0.53418 2.83281 -0.50611 0.21019 0.02054 1.00314 -1.49248 -0 -0 -0.66054 0.21549 0 0 0 0 0 0.02059 0.05411 0.06665 1.63917 0 0.08776 0 0.60916 -0.40644 0.54456 -0.99908
THR_1514 -2.76323 0.08652 2.38449 -0.11544 0.08024 0.08047 1.00249 -1.20827 -0 -0 -1.29065 -0.56002 0 0 -0.81758 0 0 0.02796 -0.00347 0.00348 0.10589 0 -0.64504 2.26383 -1.0874 -0.46138 0.45541 -2.46171
TRP_1515 -5.31554 0.37632 2.52538 -1.39676 0.18465 1.21918 0.70313 -1.38753 -0 -0 -0.51696 -0.4538 0 0 0 0 0 0.05483 0.05984 0.01615 0 3.11624 -0.22503 0 1.6906 -0.18402 0.30535 0.77204
SER_1516 -4.50116 0.27718 4.70019 -0.02711 0 0.04809 2.74624 -2.25993 -0 -0 -1.71482 -1.1271 0 0 -0.95363 0 0 0.03618 -0.01792 0.0144 1.05604 0 -0.36668 0.61107 -0.77834 -0.04106 0.357 -1.94136
LYS_1517 -3.70717 0.24755 3.5483 -0.43406 0.06642 0.25201 1.48515 -1.63041 -0 -0 -1.93739 0.148 0 0 0 0 0 0.0124 -0.01941 0.04052 1.64886 0 -0.05908 0 -1.5107 -0.28113 0.33635 -1.79379
LYS_1518 -4.97336 0.80256 4.93901 -0.53551 0.19287 0.19157 2.48276 -2.14892 -0 -0 -2.61927 0.42284 0 0 -0.95363 -0.23155 0 0.00596 -0.07689 0.23452 2.24982 0 0.01013 0 -1.5107 -0.54453 0.3411 -1.72119
TYR_1519 -7.71449 0.92903 4.59839 -0.62899 0.05845 0.39106 2.54479 -2.56697 -0 -0 -3.04743 -0.26994 0 0 0 -0.71341 0 0.02096 0.05045 0.09881 0 2.05678 0.55164 0.20954 1.2797 -0.00126 0.84525 -1.30762
ILE_1520 -6.48849 0.57497 2.11415 -0.60806 0.45204 0.1021 1.58634 -1.99864 -0 -0 -1.1652 0.59315 0 0 0 0 0 0.01989 -0.0425 0.0412 0.93807 0 -0.34741 0 0.73287 0.04067 0.95098 -2.50384
LYS_1521 -5.587 0.3419 5.46666 -0.64255 0.12403 0.36865 2.29449 -2.38968 -0.00882 -0.08521 -2.74097 0.7918 0 0 -0.59593 0 0 0.03011 0.25283 0.2334 2.05047 0 -0.02582 0 -1.5107 -0.4364 0.66781 -1.40094
LYS_1522 -3.29114 0.44881 4.81624 -0.3782 0.03803 0.19702 1.59419 -1.92637 -0 -0 -4.32346 0.01024 0 0 -0.59593 0 0 0.02366 -0.02739 0.03077 1.70464 0 0.1453 0 -1.5107 -0.15675 0.60933 -2.5917
LEU_1523 -3.87228 0.23741 1.27616 -0.481 0.18679 0.1054 0.27457 -0.87942 -0 -0 0.79267 0.2071 0 0 0 0 0 0.04006 -0.02539 0.11979 0.60196 0 -0.23647 0 0.18072 0.22622 0.45161 -0.79408
GLU_1524 -3.4496 0.28848 3.87279 -0.19224 0.02122 0.26906 1.43253 -1.67577 -0.0069 -0.09331 -1.25486 -0.69154 0 0 0 0 0 0.02203 0.002 0.04741 0 3.39523 -0.10834 0 -2.7348 0.24844 0.36655 -0.24162
ASN_1525 -2.06501 0.16082 3.02959 -0.17746 0.02665 0.2748 1.14618 -1.2901 -1e-05 -4e-05 -0.61777 -0.34821 0 0 0 -0.73226 0 0.01617 -0.06911 0.00681 0 1.52831 0.18686 0 -0.93687 0.0181 0.3267 0.48416
GLY_1526 -1.22163 0.18436 1.47176 -6e-05 0 0 0.1619 -0.71416 -0 -0 0.14305 -0.39444 0 0 0 0 0 0.01838 -0.12622 0 0 0 0.31094 0 0.83697 -0.04783 0.23545 0.85847
ARG_1527 -4.916 0.42084 4.74856 -1.56496 0.385 1.52105 1.28954 -2.15501 -0.02683 -0.13777 -0.15279 -1.25761 0 0 0 0 0 0.02041 0.01293 0.00548 3.47423 0 -0.01901 0 -1.2888 0.29276 0.25533 0.90736
SER_1528 -2.09135 0.1679 3.10736 -0.02991 0.02337 0.03063 1.16131 -1.36065 -0.0069 -0.09331 -0.01181 -0.13014 0 0 0 0 0 0.04779 0.06761 0.05619 0.12839 0 0.07705 0.64653 -0.77834 0.6173 0.23224 1.86128
LEU_1529 -5.95403 0.6853 1.13918 -0.54747 0.14458 0.14426 0.39527 -1.38543 -7e-05 -0.00109 0.61605 0.26226 0 0 0 0 0 0.05759 -0.06944 0.0238 0.37661 0 -0.07485 0 0.18072 0.27937 0.34758 -3.3798
GLU_1530 -3.36791 0.56091 4.65225 -0.46789 0.07956 0.73998 1.95547 -1.97627 -0.02683 -0.13777 -1.55269 -1.47689 0 0 -1.08245 -0.33957 0 0.04054 0.06437 0.05557 0 4.25657 0.10973 0 -2.7348 0.10278 0.43313 -0.11221
GLY_1531 -2.11699 0.26215 2.00689 -5e-05 0 0 0.88283 -1.09871 -0 -0 -1.38853 -0.4238 0 0 -1.08245 0 0 0.06535 -0.1835 0 0 0 -1.46445 0 0.83697 -0.36759 0.47441 -3.59748
VAL_1532 -5.64711 0.73679 1.2285 -0.27139 0.16982 0.05345 0.83111 -1.62184 -0 -0 0.44107 -0.14916 0 0 0 0 0 0.04708 -0.00057 0.00392 0.32543 0 -0.67107 0 1.9342 -0.64948 0.56773 -2.6715
TYR_1533 -8.35173 0.69613 2.8938 -0.66797 0.11125 0.39052 0.76293 -2.38077 -0.01317 -0.10778 -0.70376 -0.10841 0 0 0 0 0 0.1047 -0.00306 0.16174 0 1.87022 -0.42428 0.00032 1.2797 -0.32773 0.38994 -4.42742
VAL_1534 -7.75605 1.03691 2.98601 -0.28093 0.17756 0.0577 2.86672 -2.39257 -0 -0 -3.09492 0.11382 0 0 0 0 0 0.03438 -0.0047 0.24133 0.07494 0 -0.45016 0 1.9342 -0.43994 1.07574 -3.81996
PRO_1535 -6.82477 1.17725 4.97288 -0.12603 0.00187 0.09483 2.55539 -2.02193 -0 -0 -1.58095 0.20508 0 0 0 0 0 0.02125 -0.06554 0.04461 0.1788 0 -1.09435 0 -2.4119 -0.49723 1.68555 -3.68519
PRO_1536 -6.43917 0.62598 3.60195 -0.08324 0 0.05148 0.86021 -1.48966 -0 -0 0.14275 0.68693 0 0 0 0 0 0.04407 -0.13445 0.01343 0.64839 0 -0.54066 0 -2.4119 -0.38675 0.94474 -3.8659
ARG_1537 -6.99737 0.45058 6.92242 -0.63191 0.23929 0.34025 2.83433 -3.15975 -0 -0 -0.83615 0.31406 0 0 0 -0.52571 0 0.03467 0.25483 0.02286 2.20879 0 -0.07046 0 -1.2888 -0.00478 0.47516 0.58231
ARG_1538 -8.73998 0.4294 7.87002 -1.67016 0.39079 1.79082 3.42112 -3.51766 -0.01125 -0.08745 -3.83697 -1.84357 0 0 0 -1.38114 0 0.00886 -0.04947 0.26383 3.08797 0 -0.19635 0 -1.2888 -0.02715 0.59056 -4.79658
GLN_1539 -7.44502 0.69179 5.78915 -0.30965 0.02275 0.26427 2.48919 -2.98796 -0 -0 -2.24296 -0.38955 0 0 -0.81758 0 0 0.02594 -0.10824 0.04006 0 3.4339 -0.11203 0 -0.18838 -0.39898 0.66134 -1.58198
GLN_1540 -4.40607 0.31486 4.44686 -0.66541 0.11046 0.72598 1.90014 -2.04263 -0.00787 -0.09681 -1.11626 -0.76688 0 0 0 0 0 0.03001 0.02593 0.00402 0 2.49384 -0.01813 0 -0.18838 -0.18877 0.49105 1.04593
LEU_1541 -6.10018 0.51142 3.7392 -0.50334 0.13835 0.10871 2.06236 -2.12646 -0.01737 -0.1317 -2.67461 0.28113 0 0 0 0 0 0.01401 0.08264 0.02473 0.46464 0 -0.05742 0 0.18072 -0.19746 0.44144 -3.75919
CYS:disulfide_1542 -5.03904 0.3214 2.92729 -0.05448 0.08723 0.02539 1.5664 -1.6628 -0 -0 -0.68801 -0.4588 0 0 -0.89664 0 -0.66192 0.06975 -0.01954 0.00998 0.22014 0 0.6097 0 3.6196 0.47021 0.94631 1.3922
LEU_1543 -6.72247 0.49148 1.80334 -0.51557 0.15693 0.15415 2.29078 -1.87958 -0.00419 -0.01233 -2.49009 0.11961 0 0 0 0 0 0.03359 0.16517 0.02282 0.09795 0 -0.16357 0 0.18072 0.37526 1.0941 -4.80193
TYR_1544 -7.15879 0.51502 3.33186 -0.66639 0.06365 0.33887 2.41292 -2.25167 -0.00624 -0.04597 -1.35605 -0.23385 0 0 0 0 0 0.00959 -0.03329 0.1008 0 3.32585 -0.38297 0.00654 1.2797 0.30389 0.75839 0.31186
GLU_1545 -5.60757 0.54087 5.22651 -0.35474 0.06922 0.44228 1.98115 -2.39149 -0 -0 -1.25819 -0.68726 0 0 0 0 0 0.01284 -0.09084 0.35046 0 3.8745 -0.34437 0 -2.7348 0.26205 0.475 -0.23439
LEU_1546 -7.94146 0.73902 2.55649 -0.49528 0.15672 0.14059 2.61822 -2.27201 -0 -0 -2.3729 0.14605 0 0 0 0 0 0.01524 -0.06457 0.51403 0.2976 0 -0.25805 0 0.18072 -0.54893 0.53037 -6.05816
PHE_1547 -10.2203 2.12716 3.78524 -0.7803 0.02616 0.18956 3.03895 -2.85248 -0.00419 -0.01233 -2.21571 -0.08143 0 0 0 0 0 0.01429 0.09104 0.01249 0 1.83509 -0.42659 0 1.0402 5.54022 1.83015 2.93724
PRO_1548 -7.54155 1.00513 4.21389 -0.08263 0 0.05079 1.73546 -1.90392 -0.02273 -0.14937 -2.02014 0.7184 0 0 0 0 0 0.0044 -0.01768 0.01522 0.4837 0 -0.00749 0 -2.4119 5.50418 1.84344 1.41721
ILE_1549 -8.12997 0.93208 5.26554 -0.65186 0.4499 0.13999 2.83403 -3.00347 -0 -0 -1.6811 0.42675 0 0 0 0 0 0.02571 -0.02363 0.01187 0.59015 0 -0.50779 0 0.73287 -0.17305 0.74667 -2.0153
ILE_1550 -9.32469 1.49005 3.4565 -0.69117 0.3951 0.23583 2.38219 -2.75949 -0 -0 -1.25222 0.26772 0 0 0 0 0 0.03091 0.08231 0.16008 0.87002 0 0.1707 0 0.73287 -0.08469 1.15785 -2.68012
ILE_1551 -8.30625 1.15559 4.59419 -0.49191 0.42131 0.09388 2.82918 -3.02926 -0.01609 -0.15544 -1.96822 0.16546 0 0 0 0 0 0.02845 -0.05865 0.02155 0.44799 0 -0.46011 0 0.73287 -0.00333 1.0164 -2.98239
LYS_1552 -6.60072 0.53527 7.37108 -0.63418 0.2039 0.36432 3.49499 -3.12947 -0.04747 -0.26418 -4.04373 0.2918 0 0 0 -0.73975 0 0.02207 0.04535 0.21843 3.3001 0 -0.02784 0 -1.5107 -0.04141 0.5651 -0.62701
ASN_1553 -7.717 1.3948 5.84206 -0.21501 0.07842 0.34948 2.31716 -3.40012 -0.02505 -0.11376 -1.05565 -0.36814 0 0 0 0 0 0.04032 0.09871 0.01395 0 1.96116 -0.15261 0 -0.93687 -0.02013 0.80766 -1.10062
GLU_1554 -3.53747 0.40309 5.63572 -0.36108 0.09548 0.44026 2.10689 -2.19087 -0.01748 -0.18044 -2.76795 -0.65464 0 0 0 0 0 0.01035 -0.04906 0.22114 0 3.60811 -0.25223 0 -2.7348 -0.08012 0.64114 0.33606
GLU_1555 -2.33502 0.26609 3.07719 -0.20251 0.02925 0.30115 0.7293 -1.33842 -0.03848 -0.32223 0.24941 -0.53768 0 0 0 0 0 0.01531 -0.00434 0.00275 0 3.04607 0.11456 0 -2.7348 -0.21014 0.20488 0.31234
GLY_1556 -2.69675 0.25411 3.39375 -5e-05 0 0 1.78369 -1.65357 -4e-05 -0.0005 -2.09206 -0.3499 0 0 0 0 0 0.0113 0.00157 0 0 0 -1.23527 0 0.83697 0.59278 0.17559 -0.97836
MET_1557 -6.09175 0.77936 4.90083 -0.41644 0.12202 0.15425 2.54555 -2.52786 -0 -0 -0.56572 0.16051 0 0 0 0 0 0.01418 -0.08546 0.12884 2.16838 0 -0.03155 0 0.60916 0.47645 0.43233 2.77307
GLU_1558 -3.3117 0.47054 3.99128 -0.52375 0.23908 1.48232 0.51511 -1.66355 -0 -0 -0.99572 -2.91293 0 0 0 0 0 0.03624 -0.00884 0.064 0 3.58905 -0.27355 0 -2.7348 -0.42116 0.46047 -1.99793
LYS_1559 -4.56397 0.50073 6.85427 -0.46543 0.16112 0.2537 3.36515 -2.85232 -0 -0 -4.14333 -0.09385 0 0 0 -0.79684 0 0.00728 -0.00133 0.01253 2.81496 0 -0.25206 0 -1.5107 -0.27729 0.26272 -0.72466
ALA_1560 -6.20249 0.93606 3.93846 -0.0232 0 0 2.90305 -2.8128 -0.00542 -0.03278 -1.9834 -0.33946 0 0 0 0 0 0.02653 -0.04451 0 0 0 -0.25766 0 1.8394 -0.13446 0.47897 -1.7137
LYS_1561 -7.09991 0.37317 6.06957 -0.30596 0.03937 0.14744 2.18197 -2.76482 -0.03546 -0.11322 -2.26335 -0.00043 0 0 0 0 0 0.01152 -0.02167 0.15461 1.68657 0 -0.05251 0 -1.5107 -0.44694 0.53305 -3.4177
GLU_1562 -4.40338 0.3727 6.26859 -0.33275 0.08432 0.3818 3.1061 -2.68598 -0.01839 -0.15112 -3.97007 -0.55418 0 0 0 0 0 0.00612 -0.01981 0.01859 0 3.20573 -0.05383 0 -2.7348 -0.23144 0.28999 -1.42182
GLU_1563 -6.79513 0.25909 7.95855 -0.21425 0.03751 0.28404 4.20675 -3.53272 -0 -0 -5.71866 -0.55495 0 0 0 -0.73975 0 0.01287 0.11683 0.15761 0 3.06891 -0.35919 0 -2.7348 -0.27155 0.46054 -4.35829
LEU_1564 -8.59592 0.90749 4.20751 -0.48901 0.23973 0.11347 2.97967 -3.05415 -0 -0 -2.47418 0.20949 0 0 0 0 0 0.00312 0.06833 0.11666 0.41232 0 -0.25998 0 0.18072 -0.42723 0.56415 -5.29779
LEU_1565 -8.7975 1.15682 4.25988 -0.74878 0.4838 0.35039 2.80343 -2.93327 -0.00413 -0.02824 -2.12251 0.12076 0 0 0 0 0 0.00764 -0.00493 0.24328 0.90751 0 -0.24416 0 0.18072 -0.22218 0.51742 -4.07404
GLU_1566 -8.40089 0.36579 9.15861 -0.40219 0.04621 0.78485 4.14925 -4.02537 -0.02901 -0.20458 -4.54934 -0.48445 0 0 -0.92963 0 0 0.00318 0.02192 0.03214 0 3.60057 -0.31423 0 -2.7348 -0.39778 0.55066 -3.75908
THR_1567 -8.2017 0.81926 6.05175 -0.20738 0.13147 0.07653 3.71842 -3.38209 -0 -0 -3.54995 -0.13823 0 0 0 0 0 0.00148 0.05176 0.09094 0.16564 0 0.01741 2.24671 -1.0874 -0.31245 0.57067 -2.93716
LEU_1568 -8.40748 0.72367 3.37051 -0.49962 0.23215 0.12112 2.93176 -2.85603 -0 -0 -2.47857 0.22044 0 0 0 0 0 0.00181 0.05099 0.00626 0.33288 0 -0.26667 0 0.18072 -0.16908 0.67846 -5.82667
GLN_1569 -9.95533 0.66132 6.73756 -0.27743 0.01656 0.22057 3.28172 -3.81286 -0.00732 -0.0498 -3.30771 -0.30349 0 0 0 0 0 0.00171 0.08931 0.0124 0 3.74227 -0.16958 0 -0.18838 -0.31843 0.53499 -3.09192
ILE_1570 -8.71315 0.69316 6.10436 -0.48755 0.30563 0.09889 3.06127 -3.44624 -0.01303 -0.13713 -2.06937 0.006 0 0 0 0 0 0.00452 0.01274 0.04645 0.55263 0 -0.42843 0 0.73287 -0.15309 0.38136 -3.4481
VAL_1571 -7.00355 0.48892 4.40715 -0.31168 0.20384 0.07135 3.10688 -3.00045 -0 -0 -2.71582 -0.07431 0 0 0 0 0 0.00429 -0.03419 0.13745 0.03462 0 -0.26525 0 1.9342 0.03658 0.35348 -2.62649
ALA_1572 -6.9634 0.78162 3.53916 -0.02071 0 0 2.90586 -2.99023 -0.00445 -0.05745 -2.38007 -0.33059 0 0 0 0 0 0.01823 0.02624 0 0 0 -0.2212 0 1.8394 -0.14 0.43265 -3.56493
GLU_1573 -8.88643 0.68045 10.5266 -0.32269 0.05951 0.35338 4.30324 -4.72137 -0.06077 -0.50754 -5.95574 -0.6147 0 0 0 -0.67641 0 0.03686 -0.01274 0.09915 0 3.81332 -0.04198 0 -2.7348 -0.22861 0.39483 -4.49644
ARG_1574 -8.42986 0.96629 8.82152 -0.73421 0.52715 0.40646 4.20921 -3.97428 -0 -0 -3.74084 0.39748 0 0 -0.65352 -0.65203 0 0.07129 0.0107 0.10774 2.55367 0 -0.10326 0 -1.2888 -0.22542 0.74981 -0.9809
GLU_1575 -7.72331 0.47775 8.43858 -0.55927 0.10382 0.96919 4.13704 -3.78532 -0.00787 -0.09681 -4.95633 -0.66068 0 0 -0.89664 0 0 0.03096 -0.01133 0.09787 0 3.67173 -0.0807 0 -2.7348 -0.29587 0.77438 -3.10759
ALA_1576 -6.42468 0.36771 3.53813 -0.02186 0 0 2.6954 -2.75886 -0 -0 -2.29237 -0.35843 0 0 0 0 0 0.01636 0.10126 0 0 0 -0.18919 0 1.8394 -0.29117 0.24588 -3.53242
TYR_1577 -8.76703 0.65027 6.01028 -1.01735 0.08696 0.38089 3.64299 -3.4082 -0 -0 -3.59268 -0.29469 0 0 0 -0.80489 0 0.01176 -0.00069 0.15703 0 1.73008 -0.40134 0.02526 1.2797 -0.08476 0.24351 -4.15291
TYR_1578 -9.71456 0.8969 6.01433 -0.60331 0.04056 0.27157 3.03364 -3.55855 -0.0192 -0.18205 -2.85704 -0.272 0 0 0 0 0 0.02354 0.02384 0.06525 0 2.69281 0.04335 0.32365 1.2797 -0.01938 0.42537 -2.09157
LEU_1579 -8.96767 0.8162 5.56374 -0.47155 0.18615 0.10871 3.22754 -3.33905 -0 -0 -2.40507 0.21675 0 0 0 0 0 0.0159 -0.01244 0.13541 0.48259 0 -0.24616 0 0.18072 -0.20769 0.62649 -4.08943
TRP_1580 -10.6426 0.93162 6.27316 -1.24657 0.13163 0.41244 3.51396 -3.93684 -0 -0 -2.7284 -0.36596 0 0 0 0 0 0.00321 -0.01082 0.12575 0 1.75216 -0.31705 0 1.6906 -0.08069 0.55944 -3.93494
LYS_1581 -6.02576 0.37575 5.73014 -0.40804 0.03917 0.21899 2.64304 -2.69206 -0 -0 -1.11017 -0.13137 0 0 0 0 0 0.02069 0.07668 0.12325 2.06478 0 -0.00197 0 -1.5107 -0.1626 0.39676 -0.35342
GLN_1582 -7.54171 0.56983 7.55788 -0.27112 0.03837 0.20992 2.55232 -3.56077 -0 -0 -3.05591 -0.46178 0 0 -0.54953 0 0 0.01801 0.02789 0.11003 0 2.75572 -0.25714 0 -0.18838 -0.38559 0.34134 -2.09062
TYR_1583 -10.0943 1.21627 4.02862 -0.6814 0.16929 0.37317 2.40724 -2.86578 -0 -0 -1.32485 -0.20811 0 0 0 0 0 0.06651 -0.00294 0.05984 0 2.41451 -0.01542 0.00282 1.2797 -0.26978 0.62319 -2.82147
ASN_1584 -7.70986 0.53357 6.94477 -0.2379 0.09678 0.42161 3.78296 -3.55727 -0.01855 -0.142 -2.90099 -0.67406 0 0 0 -0.94742 0 0.04783 -0.01706 0.00523 0 3.86038 -0.7017 0 -0.93687 0.32882 1.74285 -0.07888
PRO_1585 -4.76959 1.20175 4.73986 -0.20197 0.01171 0.15172 1.89634 -1.81909 -0 -0 -1.77757 -0.10094 0 0 -0.51854 0 0 0.06146 -0.02461 0.01275 0.66816 0 -0.70928 0 -2.4119 0.18107 1.62326 -1.78541
THR_1586 -1.83766 0.12262 2.79608 -0.19433 0.19917 0.08479 1.1086 -1.18191 -0.01337 -0.03529 -0.69428 -0.78955 0 0 0 0 0 0.01417 0.01497 0.00336 0.29518 0 1.40036 2.30032 -1.0874 1.17751 0.57618 4.25952
GLY_1587 -2.8207 0.1474 2.59274 -0.00011 0 0 0.64369 -1.34327 -0.00037 -0.00155 0.64266 -0.38854 0 0 0 0 0 0.01514 -0.05149 0 0 0 -0.91043 0 0.83697 2.32523 0.34651 2.03389
LYS_1588 -8.05125 1.13346 7.64723 -0.6755 0.30218 0.67452 3.916 -3.23962 -0.01337 -0.03529 -3.81391 0.45545 0 0 -0.51854 0 0 0.03494 -0.01607 0.25764 1.53913 0 -0.24305 0 -1.5107 1.44926 0.54798 -0.15951
GLY_1589 -4.76954 0.63065 4.15927 -0.0001 0 0 2.05202 -2.34239 -0.00396 -0.02494 -1.08365 -0.40218 0 0 0 0 0 0.03423 0.18176 0 0 0 0.38558 0 0.83697 1.3547 0.72714 1.73557
ILE_1590 -9.63392 1.3866 4.77316 -0.49636 0.52333 0.10106 3.06551 -3.41033 -0.03571 -0.24457 -1.52109 0.11086 0 0 0 0 0 0.04135 -0.03914 0.00072 0.45105 0 -0.77351 0 0.73287 0.60882 0.8756 -3.48371
ASP_1591 -6.4218 1.43068 7.36332 -0.17936 0.11109 0.5957 3.30153 -3.37678 -0.0286 -0.12874 -3.88107 -3.05769 0 0 -0.20065 0 0 0.05415 -0.03352 0.16548 0 4.35258 0.12534 0 -2.3716 -0.10593 1.15727 -1.12861
ASP_1592 -6.96957 0.8389 9.0793 -0.26384 0.01148 0.85986 3.57993 -3.94182 -0.01668 -0.15776 -4.88333 0.18039 0 0 -0.20065 -0.5928 0 0.01742 -0.06725 0.14644 0 3.32396 0.07835 0 -2.3716 -0.08473 1.01359 -0.42042
ALA_1593 -5.9833 0.55548 3.80152 -0.02092 0 0 2.0409 -2.70415 -0.00067 -0.00967 -0.99758 -0.35628 0 0 0 0 0 0.04986 -0.04872 0 0 0 -0.26687 0 1.8394 -0.40191 0.72096 -1.78194
ASN_1594 -10.1668 1.90135 9.33988 -0.22518 0.01644 0.39681 5.61883 -4.91028 -0.01716 -0.10257 -2.38207 -0.75915 0 0 -0.7309 -0.94742 0 0.04052 0.23186 0.04619 0 3.79557 0.21158 0 -0.93687 -0.04945 1.4073 1.77849
LYS_1595 -8.13155 0.57306 8.77775 -0.26119 0.01695 0.10097 3.46755 -3.65809 -0.01795 -0.06891 -4.2159 -0.13953 0 0 0 0 0 0.0088 0.07266 0.06284 1.77255 0 -0.04183 0 -1.5107 -0.07854 1.52169 -1.74935
LYS_1596 -10.3298 1.57943 10.853 -0.58017 0.12692 0.5073 4.26237 -4.52135 -0.02889 -0.12517 -5.51288 0.28671 0 0 0 -0.5928 0 0.02513 0.81118 0.10322 2.37314 0 -0.16264 0 -1.5107 -0.40938 1.20056 -1.64487
ALA_1597 -6.3965 0.53063 4.55323 -0.02135 0 0 3.33974 -3.12985 -0.00066 -0.00485 -1.87443 -0.38383 0 0 0 0 0 0.11812 0.07548 0 0 0 -0.30406 0 1.8394 -0.46096 1.02996 -1.08995
CYS_1598 -7.54875 1.26086 6.06409 -0.05435 0.00011 0.0156 2.72362 -2.93661 -0 -0 -3.14565 0.25072 0 0 0 0 0 0.08619 0.02254 0.31158 0.39914 0 0.25342 0 3.6196 0.02885 0.59524 1.94622
CYS:disulfide_1599 -8.04116 0.98399 6.76439 -0.03703 0 0.01418 3.1106 -3.33556 -0 -0 -1.46951 -0.36397 0 0 0 0 -0.63314 0.01105 -0.02265 0.06682 0.39747 0 0.27679 0 3.6196 0.63287 0.53826 2.513
ALA_1600 -5.51264 0.47764 3.66951 -0.02324 0 0 2.82711 -2.62038 -0 -0 -2.5527 -0.34525 0 0 0 0 0 0.00859 0.00618 0 0 0 -0.25028 0 1.8394 0.10147 0.24404 -2.13055
ILE_1601 -8.01898 0.39717 3.56359 -0.48378 0.22094 0.1002 2.57208 -2.6953 -0 -0 -2.3136 -0.10763 0 0 0 0 0 0.01546 0.03427 0.0041 0.57776 0 -0.45494 0 0.73287 -0.22518 0.61662 -5.46436
ARG_1602 -10.5085 0.99445 10.0634 -0.82619 0.11356 0.55703 4.08418 -4.66173 -0.00066 -0.00485 -4.71296 0.28936 0 0 -0.66997 -0.45288 0 0.00616 0.02358 0.15448 1.44357 0 -0.12248 0 -1.2888 -0.24266 0.72208 -5.03984
GLY_1603 -4.64596 0.24666 5.48094 -5e-05 0 0 2.5149 -2.75891 -0 -0 -2.15809 -0.4196 0 0 0 0 0 0.01072 -0.08624 0 0 0 0.24065 0 0.83697 0.31491 0.30405 -0.11904
SER_1604 -5.19879 0.33001 5.84977 -0.03113 0 0.07212 2.80523 -2.79616 -0 -0 -2.8507 -0.49399 0 0 0 0 0 0.03388 0.14155 0.01855 1.02888 0 0.29447 0.67651 -0.77834 0.51836 0.21464 -0.16517
PHE_1605 -12.4004 2.3203 3.88889 -0.98083 0.23538 0.36976 3.31028 -3.38691 -0 -0 -2.35201 0.00136 0 0 0 0 0 0.03451 -0.01394 0 0 2.01285 -0.5274 0 1.0402 0.04912 0.54268 -5.8562
TYR_1606 -10.3805 0.95153 7.98592 -0.62012 0.10407 0.32707 4.46823 -4.5279 -0.01178 -0.13474 -2.45092 -0.27011 0 0 0 0 0 0.02435 0.16933 0.0786 0 2.6276 0.16724 0.20934 1.2797 -0.04794 0.8477 0.79663
ASP_1607 -6.04567 0.26636 8.30008 -0.10349 0.00585 0.31174 3.58184 -3.64174 -0 -0 -4.40591 -0.36962 0 0 0 -0.6953 0 0.0029 0.01559 0.00053 0 1.68958 0.21031 0 -2.3716 -0.26278 0.72763 -2.7837
LEU_1608 -7.45171 0.47101 3.58325 -0.66133 0.20491 0.25593 2.88956 -2.75447 -0 -0 -2.57542 0.03906 0 0 0 0 0 0.00227 0.16019 0.01335 1.01281 0 -0.26952 0 0.18072 -0.26676 0.57223 -4.59392
GLU_1609 -8.33017 0.49476 9.32073 -0.34058 0.08715 0.38093 4.23784 -4.04004 -0.01683 -0.15888 -5.05791 -0.54656 0 0 0 -0.54593 0 0.01243 0.07392 0.20862 0 3.21854 -0.06579 0 -2.7348 -0.21725 0.43961 -3.58021
ASP_1610 -7.66081 0.33036 9.42597 -0.11632 0.03946 0.36431 3.84207 -4.19053 -0.01984 -0.10582 -4.25534 -0.20658 0 0 0 -0.99034 0 0.01847 0.18178 0.1457 0 1.72319 0.10884 0 -2.3716 -0.27069 0.39098 -3.61675
ILE_1611 -7.88183 0.66364 5.16657 -0.49848 0.34385 0.09739 2.9351 -3.12168 -0 -0 -2.04413 0.08993 0 0 0 0 0 0.01286 -0.02901 0.03035 0.47988 0 -0.44712 0 0.73287 -0.13828 0.51599 -3.09211
ILE_1612 -7.81317 1.0006 3.25939 -0.53748 0.40172 0.10949 2.67871 -2.46264 -0 -0 -2.27712 0.0354 0 0 -0.40523 0 0 0.0144 -0.03453 0.08303 0.66542 0 -0.32579 0 0.73287 0.03233 0.58117 -4.26144
LYS_1613 -7.93694 0.53785 8.61369 -0.34791 0.06097 0.19861 3.39122 -3.48654 -0 -0 -4.11206 -0.15086 0 0 0 -1.38804 0 0.01764 -0.07482 0.04737 1.742 0 -0.05171 0 -1.5107 -0.26312 0.71207 -4.00127
GLY_1614 -2.98454 0.19911 3.85887 -4e-05 0 0 1.50452 -1.90229 -7e-05 -0.00036 -0.98464 -0.38633 0 0 0 0 0 0.02054 -0.16611 0 0 0 -1.28156 0 0.83697 -0.68187 0.59427 -1.37351
ASN_1615 -4.06881 0.15387 4.55402 -0.18932 0.03312 0.30568 1.26838 -2.03966 -0.01842 -0.12942 -1.25598 -0.46432 0 0 0 0 0 0.025 -0.03767 0.00129 0 2.01816 -0.51615 0 -0.93687 -0.80725 0.28963 -1.81471
ASP_1616 -6.40688 0.46469 8.6099 -0.18982 0.11219 0.60213 3.95858 -3.61751 -0.02781 -0.28347 -3.74754 -1.7109 0 0 -0.98748 -0.65263 0 0.04839 -0.06311 0.06149 0 2.75419 -0.26259 0 -2.3716 -0.42115 0.19871 -3.93221
LEU_1617 -6.70539 0.45805 2.74991 -0.51739 0.20688 0.15348 1.84609 -2.09531 -0.01841 -0.11802 -1.19262 0.11323 0 0 0 0 0 0.00337 -0.07034 0.01288 0.10976 0 -0.13662 0 0.18072 -0.34981 0.28349 -5.08603
VAL_1618 -7.8016 0.96329 4.10235 -0.29294 0.30191 0.06639 2.28979 -2.83499 -0 -0 -1.03936 -0.36415 0 0 -0.54862 0 0 0.01994 -0.04327 0.05709 0.17779 0 -0.67537 0 1.9342 -0.4702 0.40287 -3.7549
HIS_1619 -7.75415 0.75268 5.81336 -0.4402 0.06368 0.45693 2.15446 -2.88863 -0.00966 -0.0339 -2.13962 -0.34918 0 0 -0.43885 0 0 0.00678 0.03534 0.33564 0 2.59051 -0.46207 0 -0.45461 0.43409 0.70177 -1.62563
ASP_1620 -6.18015 0.48825 8.24036 -0.22594 0.03146 0.78306 3.51449 -3.52682 -0.05804 -0.31108 -7.28463 -1.2679 0 0 -0.5098 -1.00031 0 0.02755 0.00721 0.29268 0 1.6868 -0.53514 0 -2.3716 0.6077 0.82758 -6.76427
GLU_1621 -4.25331 0.07862 4.95556 -0.45839 0.25461 1.43691 1.09361 -2.06067 -0.02329 -0.13565 -1.48791 -3.02229 0 0 0 -0.71341 0 0.10759 0 0.05531 0 3.85649 -0.34379 0 -2.7348 -0.35148 0.45765 -3.28863
TYR_1622 -8.23733 0.63836 4.89674 -0.58926 0.02486 0.28501 2.42533 -2.90743 -0.02289 -0.12775 -1.95077 -0.16468 0 0 0 0 0 0.05773 0.09833 0.00433 0 2.49463 -0.07261 0.00029 1.2797 -0.09468 0.2124 -1.74969
THR_1623 -7.22105 0.37179 7.02084 -0.21041 0.15973 0.07768 3.79793 -3.45833 -0.01407 -0.13255 -4.10755 -0.02658 0 0 -0.5098 -0.82816 0 0.00631 -0.03144 0.1216 0.11999 0 -0.01389 2.26848 -1.0874 0.31769 0.32227 -3.05691
LYS_1624 -4.50551 0.17736 5.12456 -0.40425 0.04958 0.21433 2.23391 -2.33677 -0.03442 -0.22883 -1.92876 -0.13651 0 0 0 0 0 0.00459 -0.00692 0.00679 1.93811 0 0.05707 0 -1.5107 -0.00733 0.30974 -0.98394
TYR_1625 -9.1758 1.20775 5.30349 -0.98273 0.07151 0.35585 2.62171 -3.01317 -0.03497 -0.21727 -1.39147 -0.27294 0 0 0 0 0 0.01204 -0.00878 0.00162 0 2.01434 -0.22049 0.12989 1.2797 -0.03387 0.35498 -1.99861
ILE_1626 -8.40625 0.59055 4.38369 -0.4829 0.28015 0.09959 2.69714 -2.90499 -0 -0 -2.04806 -0.02586 0 0 0 0 0 0.01694 -0.04614 0.07219 0.5499 0 -0.40895 0 0.73287 0.04526 0.50428 -4.3506
ASP_1627 -6.20506 0.25548 8.38913 -0.2046 0 0.66756 3.7061 -3.7955 -0.01521 -0.12515 -5.2251 -0.21661 0 0 0 -0.79136 0 0.00921 -0.01522 0.00456 0 3.18821 0.28781 0 -2.3716 0.02673 0.39019 -2.04044
SER_1628 -4.14497 0.18729 5.42549 -0.02728 0 0.06327 2.32571 -2.4991 -0 -0 -1.76965 -0.58898 0 0 0 0 0 0.00931 -0.01138 0.00507 0.69814 0 0.33811 0.60007 -0.77834 0.11813 0.19548 0.14636
LYS_1629 -8.32072 0.83336 9.03649 -0.48955 0.15757 0.29687 4.00334 -3.79358 -0.03079 -0.20054 -5.42606 0.07015 0 0 0 0 0 0.03571 0.23539 0.04096 2.09717 0 -0.08854 0 -1.5107 -0.09438 0.49 -2.65786
LEU_1630 -8.90774 0.7384 5.27523 -0.46172 0.20145 0.10556 3.16469 -3.31255 -0 -0 -2.75912 0.18388 0 0 0 0 0 0.02297 0.10478 0.03345 0.32378 0 -0.27971 0 0.18072 -0.3639 0.76487 -4.98497
ASN_1631 -6.12659 0.38724 6.72756 -0.17774 0.03486 0.26134 3.27701 -3.34496 -0.00891 -0.04213 -3.4716 -0.33916 0 0 0 -0.54343 0 0.00379 0.05493 0.02166 0 1.52138 0.49029 0 -0.93687 -0.09075 0.56249 -1.73959
GLU_1632 -4.89451 0.24256 6.64135 -0.22695 0.04095 0.3233 2.91555 -2.88817 -0.03079 -0.20054 -2.75012 -0.61601 0 0 0 0 0 0.02439 -0.02487 0.03256 0 3.03308 -0.21928 0 -2.7348 -0.1512 0.46471 -1.0188
ILE_1633 -8.13469 0.5286 2.9657 -0.51405 0.34236 0.10464 2.19828 -2.43551 -0.03541 -0.11272 -1.1199 -0.00802 0 0 0 0 0 0.00511 -0.06545 0.00884 0.57658 0 -0.42732 0 0.73287 -0.23886 0.4744 -5.15456
PHE_1634 -8.60192 0.74567 2.45496 -0.66094 0.05989 0.33173 1.37746 -2.08911 -0.01347 -0.13289 -1.22135 0.08358 0 0 0 0 0 0.02651 -0.04769 0.05301 0 2.45318 0.0141 0 1.0402 0.0475 0.71992 -3.35965
GLY_1635 -3.62194 0.48935 4.10704 -5e-05 0 0 2.53227 -2.09935 -0 -0 -3.62279 -0.32196 0 0 0 0 0 0.01955 -0.02593 0 0 0 0.84157 0 0.83697 0.48447 1.02994 0.64914
SER_1636 -2.70421 0.52819 2.94577 -0.02962 0 0.0494 1.39574 -1.4468 -0 -0 -0.90209 -0.81653 0 0 0 0 0 0.60331 0.086 0.00652 0.79821 0 0.04096 0.60376 -0.77834 0.14831 0.9592 1.48777
SER_1637 -1.99265 0.38966 2.09832 -0.02757 7e-05 0.03942 0.63897 -1.01786 -0.00818 -0.11668 1.07981 -1.23005 0 0 0 0 0 0.4841 -0.02844 0.01603 0.71964 0 0.18767 0.60077 -0.77834 -0.11581 0.98359 1.92248
ASN_1638 -3.98347 0.20467 3.0587 -0.19923 0.06657 0.33997 1.07424 -1.72117 -0 -0 -0.72314 -0.60577 0 0 -0.77672 0 0 0.08489 -0.06038 0.02511 0 2.66674 -0.69933 0 -0.93687 0.1797 0.85437 -1.15113
THR_1639 -4.31519 0.80489 3.36195 -0.16652 0.07698 0.05805 1.79965 -1.85893 -0.01347 -0.13289 -1.7474 0.22011 0 0 0 0 0 0.01411 -0.00943 0.0732 0.10665 0 0.04303 2.32159 -1.0874 -0.05122 0.53594 0.0337
ASN_1640 -4.92439 0.36063 5.81707 -0.22176 0.0108 0.32214 2.85592 -2.65408 -0.02601 -0.11266 -3.24265 -0.44368 0 0 -1.21659 0 0 0.0127 -0.02239 0.00097 0 3.07677 0.34913 0 -0.93687 -0.12042 0.36396 -0.7514
ASP_1641 -3.40426 0.17408 4.13057 -0.11184 0.00631 0.33814 1.5452 -1.85577 -0 -0 -1.10813 -0.51417 0 0 0 0 0 0.00814 -0.06991 0.013 0 1.6886 0.0447 0 -2.3716 -0.12096 0.23473 -1.37316
ILE_1642 -5.50053 0.38503 4.98977 -0.49544 0.39125 0.09705 2.38098 -2.50429 -0 -0 -1.68716 0.07482 0 0 -1.21659 0 0 0.00227 -0.06764 0.00984 0.48606 0 -0.48665 0 0.73287 -0.00485 0.24672 -2.16647
ASP_1643 -5.83112 0.74071 7.42228 -0.10696 0.00626 0.32228 3.70773 -3.39397 -0.02601 -0.11266 -6.37928 -0.34505 0 0 0 -0.75199 0 0.00818 -0.03013 0.00011 0 1.73105 0.11527 0 -2.3716 -0.13043 0.29918 -5.12615
THR_1644 -7.59073 0.37531 6.54141 -0.20182 0.1094 0.07341 3.47577 -3.53269 -0 -0 -3.50363 -0.11434 0 0 0 0 0 0.00306 0.08346 0.02024 0.07616 0 -0.02732 2.25688 -1.0874 -0.11562 0.32904 -2.8294
LYS_1645 -4.96402 0.17635 5.89884 -0.30047 0.02652 0.13132 2.7303 -2.66986 -0 -0 -3.20798 -0.03439 0 0 0 0 0 0.0028 0.10131 0.02404 1.71752 0 -0.02159 0 -1.5107 -0.16533 0.24116 -1.82416
ARG_1646 -6.67673 0.41937 8.26537 -0.43151 0.0474 0.2115 4.09159 -3.76841 -0 -0 -4.57826 0.33266 0 0 0 -0.94436 0 0.01199 0.04335 0.03402 2.07496 0 -0.0818 0 -1.2888 -0.44519 0.46563 -2.2172
ALA_1647 -4.6765 0.21408 4.36628 -0.02139 0 0 2.60083 -2.52066 -0 -0 -2.44981 -0.35232 0 0 0 0 0 0.00484 0.0472 0 0 0 -0.2431 0 1.8394 -0.3905 0.46775 -1.1139
ARG_1648 -11.8113 0.45225 11.9355 -0.5668 0.04789 0.31275 5.2458 -5.49274 -0 -0 -6.75951 0.50261 0 0 -0.40523 -1.33479 0 0.02047 0.04561 0.27514 2.40059 0 -0.0883 0 -1.2888 -0.39137 0.63682 -6.26344
THR_1649 -5.98154 0.45649 6.71536 -0.19668 0.09891 0.0689 3.28872 -3.0159 -0 -0 -3.27398 -0.0182 0 0 0 0 0 0.00696 0.00239 0.00414 0.05327 0 -0.01861 2.31508 -1.0874 -0.07785 0.64663 -0.01331
ASP_1650 -4.96586 0.28735 6.34625 -0.10878 0.0092 0.33078 2.56539 -2.98094 -0 -0 -2.29156 -0.335 0 0 0 0 0 0.00537 -0.01708 0.02076 0 1.7019 0.1791 0 -2.3716 -0.03657 0.26039 -1.4009
TRP_1651 -9.60189 1.21724 3.57312 -0.92891 0.02104 0.28812 2.20327 -2.93353 -0.02712 -0.1436 -1.00152 -0.42737 0 0 0 0 0 0.01996 0.08684 0.01046 0 2.02997 -0.34513 0 1.6906 -0.09643 0.54964 -3.81523
TRP_1652 -13.4976 2.12185 6.35318 -1.17861 0.06078 0.62174 2.57355 -3.96974 -0 -0 -2.94219 -0.33736 0 0 0 0 0 0.00708 0.07068 0.10357 0 2.02828 -0.33819 0 1.6906 0.11308 0.8958 -5.62354
GLU_1653 -4.71536 0.15054 5.83345 -0.42114 0.03058 0.84174 2.19064 -2.47061 -0.0087 -0.04984 -3.19406 -0.31045 0 0 0 -0.84211 0 0.00837 0.15819 0.02004 0 3.24503 -0.25799 0 -2.7348 -0.06436 1.09677 -1.49407
ASN_1654 -5.34607 0.42808 5.78184 -0.34452 0.13291 0.6071 2.67128 -2.87578 -0.04606 -0.24802 -1.71842 -0.18407 0 0 -0.73255 0 0 0.00506 -0.03093 0.08189 0 1.5784 -0.32996 0 -0.93687 -0.14854 1.05364 -0.60158
GLU_1655 -4.08964 0.37015 3.88743 -0.25534 0.08174 0.44092 1.50961 -1.87763 -0.00035 -0.00098 -1.17383 -0.49244 0 0 0 -0.75035 0 0.0099 0.05439 0.02191 0 3.0116 0.27478 0 -2.7348 0.32983 0.71955 -0.66355
THR_1656 -3.15342 0.18133 2.86366 -0.13456 0.07919 0.07955 1.31778 -1.54722 -0 -0 -0.39488 -1.04976 0 0 -0.73255 0 0 0.0077 -0.07094 0.04128 0.01497 0 -0.15437 2.26231 -1.0874 0.19541 0.46193 -0.82
ILE_1657 -5.42455 0.7767 1.90669 -0.66496 0.49486 0.22964 1.28902 -1.72853 -0.01283 -0.10977 -0.98109 0.02015 0 0 -0.31219 0 0 0.13729 0.12238 0.1509 0.47398 0 0.24841 0 0.73287 -0.14054 0.61198 -2.17958
THR_1658 -6.55841 0.90166 5.63453 -0.0972 0.09039 0.04099 2.63827 -3.15327 -0.00035 -0.00098 -1.65907 -1.5606 0 0 0 0 0 0.15233 0.15457 0.12431 0.1588 0 -0.50051 2.43494 -1.0874 1.13424 0.89056 -0.26219
ASN_1659 -2.07492 0.21991 2.70056 -0.19448 0.03175 0.32914 0.76497 -1.27465 -0 -0 -0.47669 -1.00497 0 0 0 0 0 0.00594 -0.04986 0.01944 0 1.91263 -1.03907 0 -0.93687 0.6346 0.55491 0.12234
GLY_1660 -1.81242 0.21358 1.935 -7e-05 0 0 0.32529 -0.95438 -0 -0 -0.45949 -0.36239 0 0 0 0 0 0.0267 -0.06764 0 0 0 -1.52713 0 0.83697 -0.69958 0.17211 -2.37346
THR_1661 -3.60195 0.58285 4.90053 -0.10805 0.05818 0.06787 2.55901 -2.30048 -0 -0 -1.77918 -1.03755 0 0 -0.31219 0 0 0.04754 0.01996 0.02121 0.29106 0 -0.41541 2.26202 -1.0874 0.02225 0.70105 0.89134
ASP_1662 -3.54299 0.31999 5.67617 -0.16651 0.00882 0.50645 2.83716 -2.38091 -0 -0 -3.65244 -0.90812 0 0 -0.90076 -0.43017 0 0.02612 -0.09926 0.12615 0 2.99506 -0.15826 0 -2.3716 0.15528 0.93111 -1.0287
ARG_1663 -5.1575 0.39462 5.45085 -1.71828 0.57669 1.94364 1.48111 -2.20836 -0 -0 -1.9682 -2.04584 0 0 0 -0.75035 0 0.00969 -0.00389 0.05316 3.02042 0 -0.19745 0 -1.2888 -0.22141 0.95431 -1.67557
LYS_1664 -9.99336 1.25635 9.69906 -0.30029 0.04552 0.11442 4.56485 -4.07888 -0 -0 -5.18137 0.14308 0 0 -1.5263 -0.8992 0 0.00646 0.01375 1.48385 1.91736 0 0.03266 0 -1.5107 -0.29602 1.27435 -3.23441
THR_1665 -7.5373 0.66723 6.85052 -0.1185 0.05999 0.07897 3.58673 -3.39002 -0.00495 -0.02935 -3.90012 -0.55119 0 0 -1.79851 0 0 0.01456 0.06239 0.01945 0.05641 0 -0.4513 2.349 -1.0874 -0.34845 1.15479 -4.31704
ILE_1666 -10.0903 2.27075 2.63751 -0.54547 0.53254 0.10753 2.64175 -2.8641 -0.03742 -0.17775 -1.60469 0.04444 0 0 0 0 0 0.01297 0.01042 0.23302 0.52594 0 -0.46024 0 0.73287 -0.15923 1.16036 -5.02907
ARG_1667 -8.61116 0.69386 7.48218 -0.66863 0.09405 0.41911 3.18879 -3.59334 -0.03562 -0.29764 -2.08189 0.21289 0 0 0 0 0 0.00849 0.01089 0.03526 2.45941 0 -0.19898 0 -1.2888 0.14805 0.84262 -1.18045
GLN_1668 -8.08754 0.90087 7.5701 -0.26896 0.05137 0.20651 3.49744 -3.44994 -0 -0 -3.34478 -0.44835 0 0 -1.79851 0 0 0.00946 0.01389 0.01775 0 2.68688 -0.10601 0 -0.18838 0.01328 0.47212 -2.25281
LEU_1669 -9.78917 0.85382 6.42695 -0.49882 0.21102 0.12446 2.98348 -3.63763 -0.00732 -0.0498 -3.07746 0.22733 0 0 0 0 0 0.01601 0.05756 0.08981 0.30784 0 -0.2896 0 0.18072 -0.29107 0.48033 -5.68154
VAL_1670 -8.1813 1.0458 2.84937 -0.30137 0.12741 0.06597 2.65133 -2.72031 -0 -0 -2.47249 -0.20646 0 0 0 0 0 0.04114 0.03227 0.00236 0.10418 0 -0.31072 0 1.9342 -0.23684 0.66664 -4.90884
TRP_1671 -13.4811 2.13907 4.08265 -0.80418 0.06416 0.2281 3.34083 -3.65098 -0.00619 -0.0422 -1.11797 -0.47529 0 0 0 0 0 0.04067 -0.05358 0.00799 0 2.17784 0.10216 0 1.6906 -0.2384 1.31464 -4.68118
ASP_1672 -5.96301 0.44764 8.97488 -0.17682 4e-05 0.57369 4.54305 -3.79199 -0.0147 -0.06514 -5.11198 -0.30091 0 0 0 -0.8992 0 0.01402 -0.00045 0.3778 0 3.24648 0.31494 0 -2.3716 -0.03977 1.11538 0.87234
ALA_1673 -7.14581 0.77558 4.66253 -0.02152 0 0 3.33302 -3.34198 -0.0161 -0.12512 -2.86869 -0.36731 0 0 0 0 0 0.01366 0.10809 0 0 0 -0.30157 0 1.8394 -0.11793 0.47196 -3.1018
MET_1674 -11.0889 1.54655 5.30993 -0.24735 0.05283 0.07914 3.31395 -3.58536 -0.01886 -0.19285 -2.55208 -0.19295 0 0 0 0 0 0.0443 0.08601 0.1765 2.08669 0 0.01539 0 0.60916 -0.26901 0.79198 -4.03491
GLN_1675 -10.4241 1.45645 9.60181 -0.78578 0.51059 0.81751 4.37616 -4.61403 -0.00631 -0.07209 -3.85273 -1.03204 0 0 -0.43359 0 0 0.02504 0.00665 0.03732 0 4.02184 -0.25169 0 -0.18838 -0.2146 1.07934 0.05736
SER_1676 -6.4801 0.40652 7.26285 -0.02771 0 0.05636 4.05602 -3.2661 -0 -0 -3.96108 -0.44804 0 0 -0.43889 -0.67641 0 0.01098 0.09127 0.01459 0.73747 0 0.3318 1.72253 -0.77834 -0.12148 1.00725 -0.5005
GLY_1677 -5.24625 0.35874 4.95383 -4e-05 0 0 2.52009 -2.73072 -0 -0 -2.66642 -0.41577 0 0 0 0 0 0.00672 0.10922 0 0 0 0.52243 0 0.83697 0.31513 0.64296 -0.79313
VAL_1678 -8.29978 1.40533 4.075 -0.31808 0.34551 0.07168 3.1063 -3.24786 -0 -0 -2.27204 0.01339 0 0 0 0 0 0.04724 -0.06542 0.08114 0.01933 0 -0.34625 0 1.9342 0.30588 0.33431 -2.81014
ARG_1679 -9.18068 0.65168 8.83777 -0.51466 0.07644 0.26082 3.80382 -4.02928 -0 -0 -3.47544 0.29218 0 0 0 -0.73954 0 0.0533 0.0089 0.20288 1.90232 0 -0.09261 0 -1.2888 -0.09513 0.50684 -2.81918
TYR_1680 -6.6146 0.7061 6.19031 -1.00233 0.10078 0.39232 2.75939 -3.04919 -0.00445 -0.03001 -3.50496 -0.29196 0 0 0 -0.35557 0 0.00211 -0.00777 0.02925 0 1.75773 -0.40485 0.21861 1.2797 -0.1167 0.62846 -1.31762
ALA_1681 -6.13579 0.51411 3.43486 -0.0218 0 0 2.29408 -2.64428 -0.00307 -0.04636 -1.70291 -0.33379 0 0 0 0 0 0.00361 -0.01811 0 0 0 -0.28873 0 1.8394 -0.17905 0.51954 -2.76829
VAL_1682 -7.78938 0.32482 4.2298 -0.29833 0.13611 0.0668 2.68328 -3.04517 -0 -0 -2.84002 -0.11044 0 0 0 0 0 0.01682 -0.06315 0.00334 0.0484 0 -0.38148 0 1.9342 -0.20773 0.32442 -4.96772
GLU_1683 -4.37835 0.23045 4.98919 -0.20968 0.0275 0.28053 2.13716 -2.35781 -0.00768 -0.11855 -2.13148 -0.54471 0 0 0 0 0 0.02608 -0.0424 0.01904 0 3.06485 -0.28031 0 -2.7348 -0.19164 0.29552 -1.9271
GLU_1684 -4.93841 0.3161 5.80572 -0.32147 0.05715 0.33635 2.30757 -2.44503 -0.00307 -0.04636 -3.7206 -0.5813 0 0 0 -1.16046 0 0.01624 -0.00971 0.00371 0 3.95345 -0.19486 0 -2.7348 -0.4516 0.30484 -3.50654
LYS_1685 -4.80692 0.32748 5.17998 -0.55971 0.24498 0.38191 1.82433 -2.0889 -0.00445 -0.03001 -1.36353 -0.00076 0 0 0 0 0 0.00686 -0.06851 0.02505 1.80857 0 -0.03198 0 -1.5107 -0.43496 0.38397 -0.71729
ASN_1686 -2.4997 0.15269 3.24458 -0.3831 0.08146 0.78267 1.45201 -1.51525 -0.00768 -0.11855 -1.37507 -0.86236 0 0 0 0 0 0.00791 -0.10861 0.02542 0 1.69712 -1.01918 0 -0.93687 -0.61943 0.3777 -1.62423
GLU_1687 -5.63061 0.32982 5.46916 -0.20211 0.0461 0.27888 1.6703 -2.4281 -0.00829 -0.10449 -2.64634 -0.41775 0 0 0 -0.39606 0 0.03669 -0.01665 0.06102 0 2.77993 0.17707 0 -2.7348 -0.11838 0.20866 -3.64593
ASN_1688 -2.37154 0.08554 1.49372 -0.17472 0.01179 0.24849 0.28277 -0.93481 -0.00792 -0.10293 -0.07166 -0.2609 0 0 0 0 0 0.00886 -0.00861 0.02219 0 1.77791 0.01102 0 -0.93687 0.31805 0.19182 -0.41781
PHE_1689 -4.70694 0.87966 0.74269 -0.55986 0.03221 0.20571 0.1766 -0.73045 -0 -0 0.2513 0.15186 0 0 0 0 0 0.06258 0.48015 0.4682 0 2.26165 -0.13716 0 1.0402 -0.09649 1.23545 1.75736
PRO_1690 -7.04059 2.58316 4.95918 -0.17965 0.00247 0.12396 2.21512 -1.89723 -0 -0 -1.35847 0.1642 0 0 0 0 0 0.19413 0.08661 0.04034 0.39699 0 -0.91447 0 -2.4119 -0.29359 2.4588 -0.87093
LEU_1691 -2.8293 0.61807 4.22305 -0.47425 0.19588 0.1099 2.32201 -1.76823 -0 -0 -2.33359 0.23294 0 0 -0.96232 0 0 0.3819 -0.0451 0.01832 0.27698 0 -0.28668 0 0.18072 -0.37522 1.49997 0.98504
CYS_1692 -7.21961 1.47409 5.1863 -0.05607 0.00135 0.01979 3.19431 -2.43653 -0 -0 -2.28776 -0.00329 0 0 -1.01852 0 0 0.3316 -0.13301 0.00657 0.53634 0 0.28785 0 3.6196 -0.18344 0.43127 1.75084
MET_1693 -7.20821 2.05806 4.30593 -0.723 0.12603 0.19552 1.79982 -2.11395 -0 -0 -1.1297 -0.09545 0 0 0 0 0 0.33656 -0.09557 0.20107 0.90438 0 0.06267 0 0.60916 -0.04489 0.97668 0.16511
GLY_1694 -1.90221 0.27224 2.28836 -6e-05 0 0 0.9722 -1.17081 -0 -0 -1.07577 -0.35856 0 0 0 0 0 0.11291 -0.0689 0 0 0 0.27851 0 0.83697 -0.04343 1.1495 1.29094
VAL_1695 -5.03443 0.85103 2.25609 -0.30514 0.32489 0.07552 2.03695 -1.7972 -0 -0 -0.24377 -0.21206 0 0 0 0 0 0.04947 0.00896 0.00235 0.02461 0 -0.25018 0 1.9342 -0.09547 1.01787 0.64369
GLU_1696 -2.13918 0.06929 1.84237 -0.23082 0.04204 0.36983 0.30171 -0.93831 -0 -0 -0.12638 -0.55491 0 0 0 0 0 0.02154 0.11294 0.0033 0 2.94326 0.12871 0 -2.7348 -0.21091 0.61991 -0.48041
HIS_D_1697 -2.45924 0.14207 1.87107 -0.43597 0.02874 0.56908 0.61862 -1.09092 -0 -0 -0.11886 -0.29169 0 0 0 0 0 0.01205 0.13002 0.01508 0 1.49015 -0.74175 0 -0.45461 0.50612 0.16237 -0.04765
ILE_1698 -3.82165 0.42906 0.54792 -0.49442 0.3836 0.11355 0.34876 -0.91153 -0.02253 -0.15925 -0.13315 -0.0197 0 0 0 0 0 0.02037 0.18358 0.03416 0.37769 0 -0.37619 0 0.73287 0.47651 0.43475 -1.8556
GLY_1699 -1.75089 0.03585 2.01582 -0.00013 0 0 1.1254 -1.05054 -0 -0 -1.5221 -0.18855 0 0 0 0 0 0.02249 0.23415 0 0 0 -1.21352 0 0.83697 0.34325 0.82041 -0.29139
ILE_1700 -4.38903 0.96312 1.09561 -0.52604 0.6193 0.1413 0.5285 -1.2841 -0 -0 0.18255 -0.32927 0 0 0 0 0 0.06802 11.8328 0.02796 0.37967 0 -0.16968 0 0.73287 0.46124 12.1386 22.4735
ALA_1701 -3.04062 0.92515 1.2751 -0.02969 0.02296 0 1.05143 -1.13113 -0 -0 -0.19657 -0.5112 0 0 0 0 0 0.00858 -0.0729 0 0 0 0.24875 0 1.8394 0.12525 12.5521 13.0666
LYS_1702 -6.50293 0.75098 5.77863 -0.70569 0.47472 0.838 0.82401 -2.40192 -0.0412 -0.13386 -0.99045 0.21867 0 0 0 0 0 0.00846 0.54485 0.12907 3.49183 0 0.06592 0 -1.5107 -0.11392 1.9891 2.71359
PRO_1703 -4.46548 0.56947 3.741 -0.14165 0.00204 0.10363 0.86654 -1.37029 -0 -0 -0.54302 0.16336 0 0 0 0 0 0.02645 -0.03613 0.02099 0.23573 0 -1.03329 0 -2.4119 -0.68157 1.45818 -3.49594
GLN_1704 -6.93105 0.66189 7.3525 -0.77895 0.09335 0.75672 3.52282 -3.01858 -0.05971 -0.25284 -3.59781 -0.12032 0 0 0 -2.36608 0 0.02627 -0.05605 0.0586 0 5.4161 -0.20848 0 -0.18838 -0.59227 0.78424 0.50194
PHE_1705 -4.63582 0.58749 2.47534 -0.94759 0.05849 0.32731 1.1075 -1.67231 -0 -0 -0.38003 0.01405 0 0 0 0 0 0.07599 -0.01125 0.01492 0 1.8614 -0.37893 0 1.0402 -0.19516 0.59645 -0.06196
ILE_1706 -6.62912 0.6998 4.30254 -0.69467 0.83512 0.17016 2.115 -2.29969 -0.0097 -0.03434 -0.83252 -0.09915 0 0 0 0 0 0.04157 -0.19657 0.00345 2.32324 0 0.45523 0 0.73287 0.02801 0.65594 1.56716
ARG_1707 -10.7717 1.53589 10.4116 -0.57293 0.09169 0.31159 4.86014 -4.74668 -0.028 -0.20122 -2.98117 0.65162 0 0 0 -0.68045 0 0.09253 -0.07608 0.35587 2.64877 0 -0.19445 0 -1.2888 -0.1005 0.81818 0.13595
TRP_1708 -7.79556 0.83479 5.24212 -1.30384 0.14268 0.77497 2.2314 -2.85799 -0.03131 -0.19309 -2.12526 -0.27793 0 0 0 0 0 0.23271 -0.03558 0.04695 0 3.05278 0.02411 0 1.6906 -0.37401 0.68404 -0.0374
LEU_1709 -5.86814 0.26567 4.72318 -0.64537 0.12712 0.20253 2.5812 -2.50994 -0 -0 -2.25292 0.13945 0 0 0 0 0 0.04109 0.03026 0.03728 0.71855 0 -0.1438 0 0.18072 -0.00627 0.65125 -1.72814
GLU_1710 -8.63169 0.75576 9.43915 -0.42574 0.12177 0.93505 3.34832 -4.01514 -0.0097 -0.03434 -3.6727 -0.49159 0 0 -1.10531 -0.67203 0 0.01433 0.24754 0.30096 0 3.1854 -0.16309 0 -2.7348 0.09334 0.65901 -2.85552
GLU_1711 -8.22841 0.68006 8.69744 -0.34431 0.07454 0.38808 3.31847 -3.71134 -0.01281 -0.10491 -2.86944 -0.5866 0 0 0 0 0 0.01243 0.04296 0.15868 0 3.23063 -0.07634 0 -2.7348 -0.23512 0.5222 -1.77859
TRP_1712 -7.86144 0.59827 5.03983 -1.39378 0.15881 0.60044 2.39018 -2.93312 -0.0192 -0.16393 -2.73704 -0.2699 0 0 0 0 0 0.00525 0.00346 0.01368 0 1.65702 -0.28665 0 1.6906 -0.07918 0.49542 -3.09128
THR_1713 -6.41425 0.3955 5.14706 -0.20706 0.16164 0.07613 2.79674 -2.84007 -0.00782 -0.05173 -2.31037 -0.11698 0 0 0 0 0 0.01682 0.01102 0.00111 0.05372 0 0.00429 2.25842 -1.0874 0.15928 0.5608 -1.39314
ASN_1714 -8.05602 0.92578 8.34494 -0.17086 0.03965 0.26814 4.06106 -3.92072 -0.00095 -0.01922 -4.03005 -0.3341 0 0 -1.83163 0 0 0.03489 0.00276 0.55946 0 1.45492 0.36861 0 -0.93687 0.17229 0.83637 -2.23152
GLU_1715 -6.30312 0.32047 7.18676 -0.66096 0.04012 1.28803 2.86262 -3.15084 -0.01439 -0.14062 -2.91347 -0.58311 0 0 0 0 0 0.01642 -0.02427 0.09432 0 4.39858 -0.13604 0 -2.7348 -0.09393 0.79742 0.24917
PHE_1716 -8.32146 0.5302 4.91114 -0.93191 0.06017 0.30123 2.57348 -2.96907 -0.00021 -0.00134 -2.99986 -0.03728 0 0 0 0 0 0.02234 0.02064 0.08303 0 1.73287 -0.47101 0 1.0402 -0.06856 0.29319 -4.23221
CYS:disulfide_1717 -6.44808 0.35757 5.25718 -0.04205 0 0.01853 2.68474 -2.74261 -0.01251 -0.07607 -3.27252 -0.35501 0 0 0 0 -0.31392 0.03926 -0.04786 0.02635 0.27471 0 0.26431 0 3.6196 0.19867 0.28371 -0.28599
GLU_1718 -6.86956 0.513 8.8402 -0.66726 0.20215 1.24013 3.49769 -3.62959 -0.01805 -0.19639 -4.41877 -0.58357 0 0 0 -0.30502 0 0.00215 -0.00236 0.14583 0 3.43255 -0.20117 0 -2.7348 0.03658 0.31312 -1.40314
LYS_1719 -5.67474 0.26777 5.97228 -0.38736 0.04253 0.18138 2.5744 -2.70493 -0 -0 -2.07142 -0.08256 0 0 0 0 0 0.02323 -0.00037 0.00285 1.97038 0 0.07032 0 -1.5107 -0.13153 0.28061 -1.17785
TYR_1720 -7.41155 0.75023 4.79642 -0.86656 0.10596 0.315 2.27411 -2.73858 -0.00808 -0.05238 -1.28438 -0.29468 0 0 0 0 0 0.0158 0.07959 0.0113 0 1.96222 -0.47249 0.00021 1.2797 0.06466 0.25448 -1.21902
THR_1721 -5.97681 0.2279 6.59596 -0.19499 0.09005 0.06799 3.43849 -3.11729 -0.01767 -0.1177 -4.3533 -0.00177 0 0 0 -0.62907 0 0.01519 -0.00647 0.13242 0.071 0 -0.02617 2.28032 -1.0874 0.22247 0.33849 -2.04834
LYS_1722 -5.41288 0.31334 5.37935 -0.43045 0.07759 0.26471 2.22182 -2.48234 -0.02963 -0.10115 -2.11687 -0.22348 0 0 0 0 0 0.01601 -0.0837 0.03613 2.19729 0 -0.08501 0 -1.5107 -0.09993 0.39125 -1.67864
TYR_1723 -4.75611 0.30091 3.27677 -0.58611 0.38408 0.30116 1.40293 -1.7481 -0 -0 -1.0068 -0.37535 0 0 0 0 0 0.02557 -0.01317 0.00819 0 3.35533 0.14681 0.00581 1.2797 -0.31155 0.4901 2.18016
PHE_1724 -5.37716 0.60137 3.69279 -0.63337 0.04572 0.36276 2.58029 -2.05042 -0 -0 -2.05607 0.22684 0 0 -0.46196 0 0 0.01574 -0.02377 0.02494 0 2.08802 -0.08893 0 1.0402 0.14787 0.48212 0.61698
GLU_1725 -5.19441 0.2277 7.84953 -0.24288 0.05798 0.41156 3.94258 -3.14242 -0 -0 -5.08266 -0.46882 0 0 -0.3618 -0.91174 0 0.01091 -0.00475 0.04342 0 2.92526 0.28687 0 -2.7348 0.434 0.24751 -1.70697
ASP_1726 -4.56831 0.44528 5.14393 -0.1403 0.01034 0.50255 1.96213 -2.3349 -0.01949 -0.05438 -2.24834 -1.28603 0 0 -0.54241 0 0 0.00322 -0.02517 0.02804 0 4.12425 0.17751 0 -2.3716 0.63176 0.20242 -0.35949
MET_1727 -3.22856 0.34957 2.83495 -0.6355 0.11425 0.24766 0.78339 -1.42664 -0 -0 -1.28525 -0.31114 0 0 -0.54241 0 0 0.13747 -0.07917 0.01907 2.749 0 0.2864 0 0.60916 0.6549 0.5021 1.77925
LYS_1728 -4.84517 0.33836 6.19977 -0.43285 0.11332 0.38246 2.98086 -2.56831 -0.01949 -0.05438 -3.45296 -0.02287 0 0 -0.3618 0 0 0.16156 0.05254 0.20329 2.23137 0 0.22982 0 -1.5107 0.61296 0.57024 0.80802
SER_1729 -2.25917 0.16367 2.51966 -0.02983 0.00024 0.04879 1.01343 -1.2049 -0.01954 -0.1504 0.25201 -0.98061 0 0 0 0 0 0.04148 0.1123 0.00027 0.15807 0 -0.28004 0.6 -0.77834 0.11242 0.34535 -0.33515
LYS_1730 -6.88664 0.92795 6.36475 -0.51568 0.34953 0.55767 2.45092 -2.36751 -0 -0 -1.35143 -0.40781 0 0 0 -0.91469 0 0.01821 0.19588 0.06538 4.25584 0 -0.04827 0 -1.5107 -0.5483 0.51176 1.14686
CYS:disulfide_1731 -5.52735 0.90449 4.51458 -0.04551 0.00455 0.02146 2.34736 -2.14684 -0.00514 -0.0742 -2.41297 -0.45218 0 0 -0.39187 0 -0.34117 0.04054 0.05305 0.68688 0.04269 0 0.45218 0 3.6196 0.11686 0.71959 2.12662
ASP_1732 -4.99806 1.14807 6.12048 -0.11665 0.00255 0.34558 2.37912 -2.2371 -0 -0 -1.73418 -0.98411 0 0 0 -0.91469 0 0.02621 -0.01226 0.01331 0 2.87585 0.04855 0 -2.3716 1.80323 1.63484 3.02915
PRO_1733 -3.04148 0.77414 2.66839 -0.06785 0 0.0421 0.49089 -0.81683 -0.00198 -0.01846 -0.27823 0.52467 0 0 0 0 0 0.02141 -0.13445 0.0237 0.20195 0 -0.45731 0 -2.4119 7.42439 3.13819 8.08133
PRO_1734 -3.68735 0.7907 3.06402 -0.12598 0 0.08779 0.32782 -0.97048 -0 -0 -0.4141 0.2952 0 0 0 0 0 0.08674 -0.03989 0.00082 0.26585 0 -1.15572 0 -2.4119 5.72329 1.94174 3.77856
LYS_1735 -1.50805 0.05153 2.09273 -0.32381 0.04007 0.20532 0.9821 -0.85203 -0.00198 -0.01846 -1.81495 0.11822 0 0 -0.46196 0 0 0.72537 0.94669 0.03032 2.4734 0 0.06884 0 -1.5107 -0.34322 0.51518 1.41461
ARG_1736 -5.54203 0.46112 5.27357 -0.8192 0.16062 0.58594 1.68663 -2.05471 -0 -0 -0.91673 0.38524 0 0 -0.62488 0 0 0.18806 0.21122 0.64813 2.01292 0 0.0338 0 -1.2888 0.13781 1.24794 1.78664
ALA_1737 -2.37652 0.4716 2.08493 -0.01665 0 0 1.15147 -1.1398 -0 -0 -1.36004 -0.05945 0 0 -0.62488 0 0 0.03966 0.20835 0 0 0 0.49171 0 1.8394 0.70097 1.17864 2.5894
ASP_1738 -2.51575 0.78871 2.35702 -0.1263 0.02596 0.40556 0.96164 -1.21192 -0 -0 -0.87571 -0.56955 0 0 0 0 0 0.02541 13.2666 0.01042 0 1.90151 0.25528 0 -2.3716 1.25832 10.7761 24.3617
THR_1739 -2.58571 0.68436 1.79639 -0.16354 0.0517 0.11737 0.12072 -1.08915 -0.00013 -0.00371 -0.51071 -1.82546 0 0 0 0 0 0.03387 0.18608 0.01962 0.03925 0 -0.31703 2.28403 -1.0874 0.81609 11.7717 10.3384
CYS_1740 -3.33273 0.2139 2.41513 -0.04727 0 0.01302 0.84263 -1.04374 -0 -0 -1.3712 -0.09013 0 0 0 0 0 0.01675 -0.00431 0.01447 0.21938 0 0.25321 0 3.6196 -0.17891 1.50138 3.04119
GLY_1741 -1.91807 0.2071 2.90577 -0.00186 0 0 1.39542 -1.31812 -0 -0 -1.1098 -0.37093 0 0 -0.87184 0 0 0.01087 -0.11617 0 0 0 -1.50085 0 0.83697 0.0411 0.30406 -1.50635
ASP_1742 -1.3269 0.25898 1.73762 -0.1291 0.03259 0.40625 0.44817 -0.81661 -0 -0 -0.04183 -0.99019 0 0 0 0 0 0.00506 -0.07886 0.02257 0 2.48409 -0.59225 0 -2.3716 0.00867 0.232 -0.71132
ASN_1743 -3.43676 0.57604 2.98526 -0.19345 0.0518 0.32564 1.21297 -1.6186 -0.00557 -0.03989 -1.17885 -0.90692 0 0 0 0 0 0.00535 -0.04983 0.01561 0 1.71336 -0.78462 0 -0.93687 -0.5008 0.51292 -2.25321
SER_1744 -3.06379 0.19165 3.96175 -0.0346 0.00043 0.04685 2.2175 -1.77175 -0.00013 -0.00371 -1.21646 -0.7552 0 0 -0.87184 0 0 0.00448 -0.05587 0.00063 0.16088 0 -0.25456 1.73032 -0.77834 -0.55479 0.56237 -0.48416
ASN_1745 -4.33382 0.57857 3.66434 -0.36837 0.10292 0.72341 1.66381 -1.85037 -0.01954 -0.1504 -0.60762 -1.88586 0 0 0 0 0 0.01363 -0.04299 0.10774 0 2.47736 -0.59751 0 -0.93687 -0.51423 0.36715 -1.60864
ILE_1746 -4.18219 0.51798 3.51504 -0.5811 0.28417 0.17166 2.07731 -1.81757 -0 -0 -1.2427 0.15073 0 0 0 0 0 0.01062 -0.06228 0.03804 1.44347 0 0.3105 0 0.73287 -0.34366 0.41519 1.43807
GLU_1747 -4.14435 0.73808 4.02773 -0.22477 0.03332 0.32267 1.70015 -1.8351 -0.01071 -0.11409 -1.25529 -0.61739 0 0 0 0 0 0.03403 -0.11793 0.03047 0 3.37032 -0.24758 0 -2.7348 -0.40047 0.4229 -1.02281
CYS:disulfide_1748 -5.45091 1.13494 4.37197 -0.04722 0.0215 0.02398 2.38589 -2.38854 -0 -0 -1.34503 -0.41444 0 0 0 0 -0.34117 0.03327 0.15088 0.47151 0.51363 0 0.20941 0 3.6196 -0.17258 0.62637 3.40306
LYS_1749 -3.42045 0.73606 3.83849 -0.39179 0.0621 0.19213 1.95619 -1.76003 -0 -0 -1.56633 0.10435 0 0 0 0 0 0.00832 -0.05497 0.00475 1.61124 0 -0.04145 0 -1.5107 -0.22684 0.52729 0.06834
LYS_1750 -4.88672 0.78316 5.92911 -0.46662 0.11479 0.25566 2.97018 -2.55806 -0 -0 -2.7016 0.20163 0 0 -0.39187 0 0 0.01907 0.16621 0.26479 1.51214 0 -0.03853 0 -1.5107 -0.59453 0.50016 -0.43174
ALA_1751 -4.4088 1.2076 3.58452 -0.0279 0.00542 0 2.16804 -2.24877 -0 -0 -2.04082 -0.45457 0 0 0 0 0 0.05978 0.02018 0 0 0 -0.00186 0 1.8394 -0.45466 0.56677 -0.18566
CYS_1752 -4.34361 0.49058 3.31364 -0.04776 0 0.01635 1.54345 -1.59979 -0 -0 -1.37908 -0.02991 0 0 0 0 0 0.11565 -0.08805 0.00258 0.4075 0 0.35534 0 3.6196 -0.02945 0.37336 2.7204
ALA_1753 -4.52227 1.91732 2.97299 -0.03118 0.07276 0 2.35909 -2.10916 -0 -0 -0.69638 -0.48437 0 0 -0.39966 0 0 0.09947 0.01722 0 0 0 0.52922 0 1.8394 0.27079 0.82107 2.65629
ASN_1754 -4.61918 0.56665 3.99003 -0.19287 0.10973 0.33267 1.81283 -2.03632 -0 -0 -0.99251 -0.38372 0 0 0 0 0 0.11405 -0.04929 0.14267 0 1.91554 -0.24474 0 -0.93687 -0.22093 1.15086 0.45861
TYR_1755 -4.32165 0.18633 3.08177 -0.78429 0.02449 0.24254 0.98062 -1.63945 -0.03372 -0.16617 -0.02151 -0.19909 0 0 0 0 0 0.03008 0.29465 0.00414 0 2.30203 -0.28211 3e-05 1.2797 0.61759 0.89231 2.48828
THR_1756 -2.97102 0.10536 2.28475 -0.21115 0.15614 0.07657 0.71369 -1.18887 -0 -0 -0.11582 -0.0405 0 0 0 -0.33847 0 0.05976 0.18914 0.00125 0.06527 0 -0.02396 2.35645 -1.0874 1.04297 0.83282 1.90699
ASN_1757 -4.47248 0.40019 2.81582 -0.2263 0.08643 0.40071 0.99307 -1.70198 -0 -0 0.23935 -0.7128 0 0 0 0 0 0.02146 -0.02008 9e-05 0 3.57759 -0.55461 0 -0.93687 -0.16829 1.08987 0.83117
TRP_1758 -8.7229 1.83667 8.15559 -0.89604 0.01889 0.38113 3.00784 -3.66886 -0.01668 -0.15776 -0.02863 -0.22464 0 0 -0.39966 0 0 0.37925 0.37361 0.05465 0 2.08364 0.01621 0 1.6906 -0.32633 1.81074 5.36732
LEU_1759 -5.20332 0.3014 3.4551 -0.71368 0.26033 0.28975 0.70882 -1.7663 -0.01161 -0.05717 0.32427 0.16592 0 0 0 0 0 0.05315 0.66915 0.05261 0.82406 0 -0.21459 0 0.18072 -0.10747 1.79955 1.01069
ASN_1760 -4.92661 0.72231 4.9459 -0.17795 0.03017 0.26243 2.14961 -2.26659 -0.00215 -0.01145 -0.6457 -0.21112 0 0 0 -0.71826 0 0.02148 0.09417 0.00575 0 1.97665 0.29944 0 -0.93687 5.64665 2.21309 8.47094
PRO_1761 -6.3057 1.38118 3.31164 -0.08234 0 0.05083 1.18255 -1.44006 -0 -0 -0.76503 0.7297 0 0 0 0 0 0.02603 -0.0674 0.02758 0.46242 0 -0.05858 0 -2.4119 5.44214 2.03615 3.51922
LYS_1762 -9.20156 1.74488 10.7431 -0.45698 0.08064 0.18549 4.65359 -4.09001 -0 -0 -4.31996 0.07609 0 0 -1.13493 -0.30502 0 0.03596 0.05555 0.61299 2.78324 0 -0.0504 0 -1.5107 -0.42443 1.18105 0.65857
ARG_1763 -8.69441 0.98486 7.62238 -0.56945 0.15378 0.3295 3.2266 -3.22201 -0.03438 -0.17588 -1.54992 0.33046 0 0 0 -0.71826 0 0.04274 0.4939 0.10642 2.01822 0 -0.18718 0 -1.2888 -0.46782 1.61598 0.01672
ILE_1764 -5.23354 0.59405 3.45842 -0.67434 0.62578 0.16116 1.78132 -1.99896 -0.00586 -0.03294 -1.65913 0.2509 0 0 0 0 0 0.02558 0.61262 0.00741 0.72953 0 -0.52112 0 0.73287 -0.11642 2.33706 1.07441
GLU_1765 -6.5346 1.01951 6.52292 -0.71278 0.27285 1.40313 2.44896 -2.6567 -0.035 -0.24375 -2.23132 -0.54063 0 0 0 -0.45288 0 0.01433 -0.09056 0.0135 0 4.01026 -0.33284 0 -2.7348 -0.18248 2.16292 1.12005
TRP_1766 -11.6908 1.97816 5.43595 -1.45223 0.23123 0.92898 2.76801 -3.3208 -0 -0 -1.95267 -0.10676 0 0 0 0 0 0.0101 -0.14001 0.04815 0 3.89822 -0.05158 0 1.6906 -0.48033 1.17505 -1.03073
ASN_1767 -9.33999 1.2711 8.83509 -0.21805 0.00768 0.30621 4.58096 -4.27213 -0 -0 -3.17791 -0.34581 0 0 -1.10531 0 0 0.01286 -0.06254 0.00303 0 3.00001 0.07435 0 -0.93687 -0.18859 0.5912 -0.96472
GLY_1768 -4.42359 0.52579 4.56602 -5e-05 0 0 2.49751 -2.32012 -0.01821 -0.15376 -2.46889 -0.40256 0 0 0 0 0 0.01986 -0.07402 0 0 0 0.02477 0 0.83697 0.64988 0.20785 -0.53254
MET_1769 -7.35149 0.88106 3.81414 -0.75199 0.21076 0.21343 2.29987 -2.37716 -0.02322 -0.10901 -1.52905 -0.02087 0 0 0 0 0 0.06073 0.12335 0.14421 0.93751 0 -0.08166 0 0.60916 0.59982 0.40516 -1.94524
SER_1770 -6.49628 0.34823 7.10122 -0.02588 0 0.06053 3.31484 -3.37047 -0.00165 -0.0516 -3.07006 -0.60802 0 0 0 -0.67203 0 0.03287 0.06463 0.00863 0.68788 0 0.33897 0.74328 -0.77834 0.01553 0.529 -1.82872
ASN_1771 -5.89419 0.42212 5.81491 -0.33288 0.01097 0.64267 2.3103 -2.78469 -0.01571 -0.14509 -1.60302 -0.11453 0 0 0 0 0 0.00557 0.06129 0.00054 0 2.46872 0.60837 0 -0.93687 0.38538 0.24156 1.1454
TYR_1772 -8.26558 0.83058 4.63403 -0.87986 0.0559 0.26238 2.94352 -2.81972 -0.00098 -0.02651 -2.57305 -0.30162 0 0 0 0 0 0.00845 0.04311 0.07932 0 1.71593 -0.48195 0.00256 1.2797 0.39782 0.25999 -2.83598
TYR_1773 -10.4293 1.71008 4.96013 -0.60985 0.13999 0.28864 3.59047 -3.47651 -0 -0 -3.2698 -0.26956 0 0 0 -0.61905 0 0.00287 0.0414 0.00058 0 2.61041 0.04338 0.00016 1.2797 -0.0185 0.72089 -3.30388
ASN_1774 -4.77859 0.29985 4.68498 -0.18164 0.04228 0.27776 2.14632 -2.49679 -0.00464 -0.09643 -1.75353 -0.40406 0 0 0 0 0 0.00294 0.027 0.00209 0 1.53129 0.10923 0 -0.93687 -0.15724 0.63012 -1.05596
LYS_1775 -4.31975 0.55115 5.38228 -0.44185 0.09053 0.26453 2.96172 -2.19556 -0 -0 -2.69735 -0.12937 0 0 0 -0.80837 0 0.00349 0.01551 0.04719 2.26614 0 -0.09731 0 -1.5107 0.04104 0.3338 -0.24286
ILE_1776 -8.30502 0.60198 3.88318 -0.70467 0.77974 0.18112 2.45785 -2.43386 -0.02153 -0.13028 -0.93481 0.02534 0 0 0 0 0 0.00717 0.11956 0.00778 1.13796 0 -0.11252 0 0.73287 0.15717 1.11693 -1.43402
TYR_1777 -9.40822 1.61926 3.10788 -0.489 0.0325 0.1896 2.4266 -2.5162 -0.02544 -0.30499 -0.43664 -0.32313 0 0 0 0 0 0.00226 -0.04367 0.07199 0 3.37366 -0.28331 0.00061 1.2797 0.52444 1.56731 0.3652
ARG_1778 -5.75922 0.32218 5.82587 -0.74961 0.10302 0.55536 2.22709 -2.51209 -0 -0 -2.97818 -0.07772 0 0 -0.5994 -1.31493 0 0.00602 -0.0635 0.03614 2.28098 0 -0.17036 0 -1.2888 0.35546 1.11845 -2.68325
LYS_1779 -5.98086 0.83364 5.76385 -0.48563 0.18143 0.25678 2.70897 -2.5305 -0.03441 -0.25299 -2.35144 0.23992 0 0 0 0 0 0.05524 0.02435 0.1053 1.91072 0 -0.00949 0 -1.5107 -0.11119 0.60613 -0.58085
SER_1780 -4.04099 0.72834 4.42523 -0.02691 0.00637 0.04682 1.66515 -2.06317 -0 -0 -1.57458 0.076 0 0 -0.69746 0 0 0.13964 0.12968 0.02619 0.33081 0 -0.46981 2.0629 -0.77834 0.44182 0.63741 1.06508
ASN_1781 -2.96036 0.68138 3.88374 -0.16089 0.00875 0.21199 1.39385 -1.72077 -0 -0 -1.64832 -0.60812 0 0 -1.74915 0 0 0.35833 0.3743 0.01162 0 2.31718 -0.0859 0 -0.93687 0.68241 1.50405 1.55724
LYS_1782 -1.98285 0.50252 2.49519 -0.31752 0.04342 0.19617 0.65077 -1.05725 -0.01734 -0.12315 0.13559 -0.33718 0 0 -1.05169 0 0 0.06183 0.03808 0.06118 1.11947 0 -0.12123 0 -1.5107 1.29939 1.55959 1.64428
GLU_1783 -1.32295 0.1795 1.81017 -0.24832 0.10335 0.43759 0.24037 -0.77014 -0.01734 -0.12315 -0.32095 -0.48294 0 0 0 0 0 0.03041 0.53668 0.00415 0 2.7375 0.69001 0 -2.7348 1.75515 1.50222 4.00651
SER_1784 -3.71699 0.44011 3.90581 -0.02637 0 0.06299 1.82077 -1.76327 -0 -0 -0.3564 -0.89739 0 0 -0.9336 0 0 0.01978 -0.01122 0.11592 0.23001 0 -0.3335 0.79615 -0.77834 0.78892 1.47603 0.83941
GLU_1785 -2.46928 0.12315 2.86264 -0.23734 0.04639 0.3655 1.27833 -1.14528 -0.00098 -0.02651 -1.58415 -0.53918 0 0 0 -0.80837 0 0.01184 -0.07125 0.11217 0 2.91321 -0.06413 0 -2.7348 -0.06589 0.69983 -1.33411
ASP_1786 -3.53861 0.55219 6.18064 -0.10926 0.00748 0.32344 2.94996 -2.42177 -0.00085 -0.00364 -5.51191 -1.36891 0 0 -1.59469 0 0 0.0191 0.00055 0.04371 0 2.10234 -0.10646 0 -2.3716 -0.16108 0.50502 -4.50436
GLY_1787 -1.26425 0.18091 1.79957 -0.0001 0 0 0.5195 -0.76909 -0 -0 -1.50835 -0.41753 0 0 -0.66109 0 0 0.00952 0.12471 0 0 0 0.20214 0 0.83697 0.83047 0.40494 0.28832
LYS_1788 -4.80448 0.56061 5.86983 -0.31966 0.03576 0.18372 2.22323 -2.37937 -0.00521 -0.01769 -3.91178 -0.03345 0 0 0 0 0 0.08974 0.02515 0.12112 2.27909 0 0.00935 0 -1.5107 0.73531 0.34031 -0.50914
ASP_1789 -3.02123 0.18203 3.56022 -0.21631 0.06206 0.68599 1.80411 -1.6416 -0.01288 -0.12271 -2.99837 -1.27612 0 0 -0.70048 -0.67324 0 0.00351 -0.06459 0.00537 0 2.14519 -0.40006 0 -2.3716 -0.09409 0.42995 -4.71486
TYR_1790 -8.0689 0.91513 5.73191 -0.63358 0.0438 0.38004 2.94242 -3.20569 -0.01619 -0.09453 -0.07342 -0.22647 0 0 0 0 0 0.02935 -0.03863 0.65056 0 2.13729 -0.21375 0.00852 1.2797 -0.06427 0.5711 2.05441
SER_1791 -3.54998 0.31343 4.38557 -0.0349 0.00022 0.04441 2.09287 -1.92736 -0.00054 -0.00163 -2.68633 -0.516 0 0 -0.70048 -0.67324 0 0.07276 0.11033 0.04604 0.17351 0 -0.12765 1.71925 -0.77834 -0.37474 0.65263 -1.76013
MET_1792 -3.76612 0.78572 2.36106 -0.63247 0.11275 0.23011 0.70573 -1.33222 -0.01768 -0.13191 0.56168 -0.30418 0 0 0 0 0 0.49116 0.57814 0.01716 2.69968 0 0.14576 0 0.60916 -0.38772 1.10703 3.83287
ILE_1793 -3.4173 0.71182 2.51503 -0.59832 0.43296 0.12683 1.14841 -1.40369 -0.0139 -0.09118 1.37293 -0.41361 0 0 0 0 0 0.30383 0.44954 0.11794 0.28081 0 0.90977 0 0.73287 5.51526 2.23055 10.9105
MET_1794 -3.48977 0.19565 1.92764 -0.38114 0.10797 0.16438 0.80157 -0.95921 -0 -0 0.53937 -0.28749 0 0 0 0 0 0.06514 -0.06017 0.04837 1.57482 0 0.20007 0 0.60916 5.32192 1.69075 8.06904
ALA_1795 -3.96101 1.07867 2.48808 -0.02431 0 0 1.80622 -1.72736 -0 -0 -0.40864 -0.17997 0 0 -0.5994 0 0 0.01299 -0.02598 0 0 0 -0.12425 0 1.8394 -0.6266 0.98279 0.53064
PRO_1796 -2.87226 0.49036 1.55774 -0.09109 0.00144 0.05724 0.66135 -0.79365 -0 -0 -0.31401 0.67804 0 0 0 0 0 0.00689 0.02787 0.00698 0.31106 0 0.12369 0 -2.4119 -0.33238 1.33977 -1.55285
THR_1797 -4.80549 0.50779 5.16835 -0.11281 0.07869 0.08605 2.43474 -2.45867 -0 -0 -1.36147 -0.70172 0 0 -0.64459 0 0 0.04709 -0.00744 0.1292 0.09766 0 -0.45762 2.45271 -1.0874 -0.19746 0.88707 0.05466
VAL_1798 -5.20656 0.63531 2.72669 -0.31217 0.19076 0.07124 1.98689 -1.93932 -0.00188 -0.03678 -0.664 -0.10777 0 0 0 0 0 0.03536 -0.03357 0.00835 0.09186 0 -0.22145 0 1.9342 -0.3276 0.42211 -0.74832
ILE_1799 -6.49449 0.66854 3.98572 -0.50597 0.53912 0.0999 2.34777 -2.60666 -0 -0 -0.65421 -0.0027 0 0 0 0 0 0.01369 -0.05373 0.03454 0.51701 0 -0.42679 0 0.73287 -0.04238 0.49487 -1.35291
ASP_1800 -5.01707 0.57069 5.4509 -0.10627 0.0032 0.32002 2.33279 -2.56166 -0 -0 -1.32242 -0.47723 0 0 -0.64459 0 0 0.00734 0.01389 0.00514 0 1.69628 0.0658 0 -2.3716 -0.16114 0.64915 -1.54679
TYR_1801 -11.3431 2.0092 5.74232 -0.58482 0.06097 0.28488 4.00335 -3.9108 -0.00188 -0.01026 -2.15623 -0.2771 0 0 -0.43844 -0.12053 0 0.01602 0.00153 0.03681 0 2.53356 0.0251 0.01379 1.2797 -0.28261 0.72357 -2.395
LEU_1802 -9.55222 1.18835 5.12697 -0.48545 0.15623 0.11795 3.88148 -3.22065 -0.00474 -0.08557 -4.07142 0.14967 0 0 0 0 0 0.00474 0.03996 0.1308 0.21274 0 -0.22405 0 0.18072 -0.26575 0.85138 -5.86888
ASN_1803 -5.60616 0.72561 5.26801 -0.23601 0.06766 0.39864 2.07872 -2.61765 -0.00474 -0.08557 -0.57624 -0.80692 0 0 0 0 0 0.00164 -0.03665 0.11978 0 2.40324 -0.29032 0 -0.93687 -0.09172 0.68701 0.46146
LYS_1804 -2.42207 0.22851 2.42984 -0.32528 0.05169 0.20245 0.52934 -1.1052 -0 -0 0.17887 -0.38972 0 0 0 0 0 0.00231 0.14664 0.02301 1.46001 0 0.22881 0 -1.5107 0.22598 0.35315 0.30767
ARG_1805 -6.27238 0.47056 5.04478 -0.84474 0.15642 0.51205 2.48979 -2.48727 -0.00097 -0.00408 -1.8691 0.38172 0 0 -0.43844 0 0 0.0108 0.13343 0.05723 2.93222 0 -0.02268 0 -1.2888 0.56161 0.58403 0.10617
CYS:disulfide_1806 -6.82588 0.57861 3.55553 -0.0542 0.01674 0.02437 2.01993 -2.14791 -0 -0 -2.19779 -0.45859 0 0 0 0 -0.43526 0.01571 0.06466 0.00156 0.25556 0 0.39391 0 3.6196 0.9931 0.60027 0.01992
HIS_D_1807 -3.25872 0.44718 3.2175 -0.53955 0.03903 0.4365 0.5964 -1.64567 -0 -0 -0.7133 -0.67861 0 0 0 0 0 0.01971 -0.02739 0.0002 0 1.93651 -0.44806 0 -0.45461 0.58435 0.23232 -0.25623
GLY_1808 -1.62528 0.23598 2.09494 -0.00038 0 0 0.27651 -0.99533 -0.0037 -0.0672 -0.30697 -0.19853 0 0 0 0 0 0.0171 0.08408 0 0 0 -1.5182 0 0.83697 0.00597 0.30696 -0.85708
GLU_1809 -1.6141 0.29796 2.61938 -0.30316 0.07967 0.34476 0.40172 -1.05997 -0.01978 -0.08053 -1.5875 -0.31679 0 0 0 0 0 0.01136 -0.05876 0.02858 0 2.81087 0.01245 0 -2.7348 -0.24867 0.39741 -1.01991
ILE_1810 -6.05388 1.3011 2.78005 -0.4746 0.47238 0.09206 1.41334 -2.17492 -0 -0 -0.0575 0.12231 0 0 0 0 0 0.00729 -0.02423 0.18653 0.41835 0 -0.70712 0 0.73287 -0.41517 0.81988 -1.56125
ASN_1811 -3.71009 0.36147 4.03657 -0.31039 0.13362 0.51757 2.7353 -2.00698 -0.02423 -0.10518 -2.35 -0.75187 0 0 -0.93172 -0.88233 0 0.03368 0.02796 0.01342 0 1.86454 -0.46368 0 -0.93687 -0.20054 0.79009 -2.15964
GLY_1812 -4.05253 0.2363 3.73771 -5e-05 0 0 2.01412 -1.99664 -0.00805 -0.03712 -0.41836 -0.41412 0 0 -0.66997 0 0 0.04297 0.00415 0 0 0 0.1204 0 0.83697 0.32472 0.32634 0.04683
ASN_1813 -4.89111 0.86885 3.92519 -0.2311 0.02928 0.33947 1.95053 -2.07023 -0 -0 -1.09999 -0.46933 0 0 -0.93172 -0.88233 0 0.01312 0.00668 0.24939 0 2.31647 -0.26641 0 -0.93687 0.03759 0.3714 -1.67113
TYR_1814 -5.28148 0.69913 2.70236 -0.83676 0.06412 0.2914 1.85545 -1.6596 -0.01693 -0.0685 -1.43613 -0.2543 0 0 0 -0.61905 0 0.01029 0.03076 0.17186 0 3.08231 -0.27489 0.03172 1.2797 0.51343 0.49346 0.77834
ILE_1815 -8.14355 1.75157 1.86745 -0.47231 0.41828 0.09855 1.9856 -2.12523 -0.01135 -0.04183 -0.10652 -0.01971 0 0 0 0 0 0.00916 -0.05015 0.16394 0.36459 0 -0.781 0 0.73287 0.60329 0.5969 -3.15948
CYS:disulfide_1816 -6.25492 0.61822 3.77748 -0.04489 0.00222 0.01879 1.46233 -1.88265 -0.01186 -0.04097 0.20088 -0.34936 0 0 -0.48546 0 -0.63314 0.09533 -0.03895 0.19438 0.34146 0 0.18837 0 3.6196 -0.2343 0.72014 1.26269
CYS:disulfide_1817 -6.45968 1.11124 2.91658 -0.06044 0 0.04296 1.61106 -1.89886 -0 -0 -0.07823 -0.39723 0 0 0 0 -0.43526 0.02643 -0.02196 0.08974 0.78999 0 0.14926 0 3.6196 0.04107 0.62147 1.66774
SER_1818 -4.54327 0.35797 4.32756 -0.03059 0.00016 0.05796 1.95066 -1.99512 -0.01672 -0.17937 -1.71438 -0.80961 0 0 -1.6047 0 0 0.06328 -0.01941 0.00848 0.06288 0 -0.19761 0.60126 -0.77834 0.40734 0.41463 -3.63693
CYS:disulfide_1819 -5.89125 1.2999 3.83235 -0.06908 0.00565 0.06774 2.06756 -2.03454 -0 -0 -1.51068 -0.43126 0 0 0 0 -0.31392 0.03284 -0.05223 0.03103 0.04052 0 -0.43898 0 3.6196 1.22296 0.45269 1.9309
LYS_1820 -3.81962 0.21543 4.41499 -0.52321 0.10878 0.42962 1.89871 -1.74921 -0.01769 -0.11819 -1.76552 -0.04069 0 0 0 -0.91174 0 0.03146 -0.05579 0.23713 2.78769 0 -0.07225 0 -1.5107 0.58211 0.36924 0.49055
ASN_1821 -4.17023 0.30231 3.46505 -0.21734 0.03568 0.33759 0.96838 -1.78244 -0.0003 -0.00573 -0.12927 -0.54546 0 0 0 -0.62907 0 0.01261 -0.02204 0.00054 0 2.48422 -0.72508 0 -0.93687 -0.43229 0.41363 -1.57608
ILE_1822 -7.94506 1.78777 2.9036 -0.7772 0.81475 0.32075 1.9093 -2.25604 -0 -0 -0.86329 0.07857 0 0 0 0 0 0.01138 -0.22258 0.05563 1.00845 0 0.44819 0 0.73287 -0.04682 1.3292 -0.71053
GLY_1823 -3.06928 0.4965 2.5938 -0.00022 0 0 1.3965 -1.57171 -3e-05 -0.0005 -0.94969 -0.20157 0 0 0 0 0 0.0065 0.17968 0 0 0 0.36399 0 0.83697 0.37681 1.24812 1.70587
ALA_1824 -2.43746 0.17787 0.86901 -0.03051 0.01201 0 0.42227 -0.92091 -0 -0 0.60574 -0.47617 0 0 0 0 0 0.02831 0.02553 0 0 0 -0.10784 0 1.8394 0.51205 0.45062 0.9699
TYR_1825 -4.29836 0.40732 4.18771 -0.69309 0.05765 0.42373 2.05736 -2.23881 -0 -0 -2.79948 -0.18799 0 0 0 0 0 0.01574 0.04475 0.13195 0 2.12814 -0.24531 3e-05 1.2797 0.20036 0.41009 0.88147
ASN_1826 -4.70306 0.31394 3.48705 -0.17677 0.01461 0.27428 1.11409 -2.03966 -0 -0 0.23662 -0.34292 0 0 0 0 0 0.01223 -0.05509 0.06793 0 1.69997 0.16563 0 -0.93687 -0.07438 0.29384 -0.64858
THR_1827 -3.13678 0.26211 2.72297 -0.18485 0.08517 0.06394 0.84728 -1.62472 -0 -0 -0.50594 -0.32799 0 0 0 0 0 0.10629 0.00708 0.00237 0.05681 0 -0.01001 2.31105 -1.0874 0.18258 0.23984 0.00981
THR_1828 -4.18472 0.32775 3.91089 -0.2009 0.14984 0.07637 1.9653 -2.03718 -0.01272 -0.10535 -1.88095 -0.47873 0 0 0 0 0 0.01881 -0.04151 0.01565 0.19208 0 0.02099 2.26546 -1.0874 0.21028 0.25495 -0.62109
SER_1829 -4.60759 0.42256 4.66332 -0.02777 0.00763 0.02737 2.19162 -2.27312 -0.00068 -0.00535 -1.29286 -0.41253 0 0 0 0 0 0.02952 -0.07222 0.01796 1.33167 0 -0.41755 0.61325 -0.77834 -0.07373 0.31502 -0.34181
GLY_1830 -1.98702 0.28479 2.61 -6e-05 0 0 0.89079 -1.32206 -0 -0 -1.04287 -0.41165 0 0 0 0 0 0.02799 -0.10852 0 0 0 0.3061 0 0.83697 -0.11043 0.2366 0.21063
THR_1831 -5.10255 0.42197 4.93394 -0.11608 0.06508 0.06879 3.52333 -2.56009 -0 -0 -2.52808 -0.89691 0 0 -0.77966 -0.74614 0 0.0244 -0.03408 0.23031 0.29434 0 -0.80871 4.13053 -1.0874 0.1036 0.35158 -0.51183
VAL_1832 -5.36994 1.10207 2.89343 -0.31568 0.27397 0.0703 1.20694 -1.75189 -0 -0 -0.05125 -0.34113 0 0 0 0 0 0.03288 -0.01079 0.02015 0.09743 0 0.17851 0 1.9342 0.18386 0.58918 0.74222
ASN_1833 -5.04121 0.19098 4.82678 -0.22266 0.00662 0.31159 2.98527 -2.29434 -0.01272 -0.10535 -2.32908 -0.29098 0 0 -2.32999 -0.74614 0 0.01624 0.16679 0.04357 0 3.14495 0.0905 0 -0.93687 -0.01554 0.44933 -2.09226
LYS_1834 -3.77204 0.38483 3.5576 -0.43317 0.16249 0.16779 0.86692 -1.70067 -0 -0 -0.37027 -0.08779 0 0 0 0 0 0.01798 -0.04404 0.02753 2.68261 0 -0.2246 0 -1.5107 -0.05498 0.2272 -0.10331
LYS_1835 -6.10857 0.62574 5.56298 -0.29993 0.02369 0.13228 2.04729 -2.36205 -0 -0 -1.0076 0.00181 0 0 0 0 0 0.01246 -0.07211 0.03508 1.71152 0 -0.06509 0 -1.5107 -0.28604 0.23661 -1.32264
LEU_1836 -5.30338 0.69385 3.57952 -0.52329 0.2347 0.15041 2.12538 -1.98811 -0.02339 -0.13464 -0.52405 0.151 0 0 0 0 0 0.03215 -0.05581 0.03034 0.08808 0 -0.12833 0 0.18072 -0.58635 0.4671 -1.53409
GLN_1837 -4.62122 0.47104 5.42769 -0.28009 0.03029 0.22981 2.5839 -2.45508 -0.02467 -0.22232 -3.10928 -0.58183 0 0 -0.76977 0 0 0.01931 -0.01793 0.02619 0 2.93561 -0.1909 0 -0.18838 -0.60054 0.44472 -0.89345
LYS_1838 -3.65838 0.41899 4.05092 -0.41531 0.06637 0.21894 1.50116 -1.59548 -0.00793 -0.07132 0.04141 0.10947 0 0 0 0 0 0.00481 -0.10394 0.06453 1.46384 0 -0.02545 0 -1.5107 -0.60711 0.20387 0.14869
LYS_1839 -5.32922 0.49563 7.08469 -0.53278 0.19235 0.34589 2.64507 -2.78808 -0.00064 -0.0118 -5.32226 -0.03603 0 0 0 -0.22969 0 0.00215 -0.05719 0.0677 1.87032 0 -0.09146 0 -1.5107 -0.58994 0.46937 -3.32663
GLU_1840 -4.81506 0.39504 4.61157 -0.34604 0.08252 0.40717 2.2899 -2.24869 -0.0079 -0.09474 -2.0646 -0.61244 0 0 0 0 0 0.01461 -0.03567 0.02421 0 3.23073 -0.13495 0 -2.7348 -0.47735 0.56966 -1.94682
THR_1841 -3.8871 0.22827 4.47459 -0.20035 0.15182 0.07544 1.70041 -2.11451 -0.02384 -0.15663 -1.44815 -0.487 0 0 0 0 0 0.01317 -0.02457 0.00122 0.06483 0 -0.01303 2.28474 -1.0874 -0.13759 0.26786 -0.31783
GLU_1842 -5.20321 0.1851 6.89197 -0.20938 0.02452 0.28107 2.90107 -2.96971 -0.00857 -0.08312 -4.22044 -0.58068 0 0 0 0 0 0.00724 -0.01391 0.02484 0 3.04245 -0.25254 0 -2.7348 -0.23069 0.20815 -2.94067
CYS_1843 -6.57083 0.44111 4.88354 -0.04718 0 0.01613 1.94298 -2.34158 -0 -0 -1.8222 0.00579 0 0 0 0 0 0.00567 -0.00849 0.00177 0.28952 0 0.25922 0 3.6196 -0.12919 0.30043 0.84629
GLU_1844 -3.85861 0.10765 4.48013 -0.44671 0.05944 0.88678 1.50682 -1.93331 -0 -0 -1.39356 -0.36307 0 0 0 0 0 0.01146 -0.0394 0.02879 0 3.16705 -0.25504 0 -2.7348 0.04897 0.40976 -0.31763
GLU_1845 -3.15502 0.10979 3.32793 -0.21652 0.02931 0.31288 1.20826 -1.51385 -0 -0 -0.90994 -0.54484 0 0 0 0 0 0.00215 -0.05244 0.02206 0 2.94165 -0.14966 0 -2.7348 -0.04015 0.47995 -0.88323
GLU_1846 -3.01182 0.21916 3.50022 -0.21446 0.03486 0.31749 1.23379 -1.47606 -0.00706 -0.02905 -0.49765 -0.55117 0 0 0 0 0 0.00595 -0.03447 0.05573 0 2.93575 -0.13309 0 -2.7348 0.19279 0.32507 0.13119
LYS_1847 -2.58392 0.16526 3.05032 -0.33344 0.0607 0.21549 1.48194 -1.33192 -0 -0 -0.7863 -0.40511 0 0 0 0 0 0.00439 -0.0904 0.02472 1.51816 0 -0.18345 0 -1.5107 0.12025 0.18712 -0.39689
GLY_1848 -1.59988 0.14478 1.84061 -0.00019 0 0 0.5516 -0.89284 -0 -0 0.52283 -0.15605 0 0 0 0 0 0.023 0.1471 0 0 0 -1.34977 0 0.83697 1.09737 0.63682 1.80235
PRO_1849 -1.59772 0.20104 0.95299 -0.18955 0.00197 0.13176 0.27385 -0.39459 -0 -0 0.26246 0.08751 0 0 0 0 0 0.03385 0.12884 0.0104 0.35736 0 -0.82008 0 -2.4119 0.93071 1.04915 -0.99195
LEU_1850 -1.08474 0.05906 0.91013 -0.60708 0.19832 0.21219 0.03402 -0.43512 -0.01516 -0.09859 0.3381 0.11924 0 0 0 0 0 0.10902 0.40071 0.04369 0.60408 0 0.3765 0 0.18072 0.99166 0.97378 3.31054
ASP_1851 -1.77391 0.1361 2.7478 -0.26791 0.04427 0.88444 0.53426 -1.12522 -0.02533 -0.13349 -2.26093 -0.04994 0 0 0 -0.22969 0 0.0349 -0.02677 0.06754 0 1.99878 -0.59183 0 -2.3716 1.7324 0.83167 0.15553
LEU_1852 -1.30138 0.12161 1.13807 -0.47467 0.20728 0.10394 0 -0.5582 -0 -0 0.4267 0.03872 0 0 0 0 0 0.1007 -0.05674 0.03211 1.01299 0 -0.25701 0 0.18072 0.58143 0.47884 1.77511
MET_1853 -1.0963 0.10211 1.14198 -0.31504 0.10158 0.03551 0.08868 -0.48205 -0.03468 -0.18827 0.43707 -0.24929 0 0 0 0 0 0.04032 -0.00434 0.00939 0.98574 0 0.41684 0 0.60916 1.02409 0.40352 3.02602
ASN_1854 -3.83742 0.23235 3.81302 -0.15453 0.00305 0.20113 1.63626 -1.77629 -0.02451 -0.15337 -1.08706 -0.8684 0 0 -1.84149 0 0 0.01351 0.11374 0.05499 0 1.94051 -0.12633 0 -0.93687 1.09684 0.54919 -1.1517
GLU_1855 -1.91394 0.26337 1.39098 -0.1827 0.02462 0.26069 0.60166 -0.75242 -0.03713 -0.1539 0.0546 -0.48023 0 0 -0.99193 0 0 0.01286 0.0348 0.01185 0 2.84517 0.17119 0 -2.7348 1.30745 0.28605 0.01825
VAL_1856 -2.72816 0.19492 1.57238 -0.30894 0.19113 0.06687 0.55963 -0.98182 -0.02597 -0.11786 0.40972 -0.36586 0 0 0 0 0 0.02376 0.20852 0.0004 0.0888 0 -0.00642 0 1.9342 1.49264 0.40009 2.60803
LEU_1857 -2.932 0.12957 2.24016 -0.53149 0.28245 0.16503 1.21258 -1.22176 -0.0375 -0.15616 0.22387 0.08569 0 0 -0.84956 0 0 0.01315 -0.05354 0.04804 0.19553 0 0.01724 0 0.18072 0.30452 0.56608 -0.11736
ASN_1858 -2.22542 0.08556 2.52723 -0.19209 0.05415 0.31565 0.3957 -1.19934 -0.00037 -0.00226 0.03674 -0.48009 0 0 0 0 0 0.01069 0.03399 0.00752 0 2.08208 -0.62622 0 -0.93687 -0.31579 0.29763 -0.13151
LYS_1859 -1.3854 0.10514 1.70607 -0.3236 0.04267 0.17665 0.40337 -0.69727 -0.02597 -0.11786 0.05359 -0.14506 0 0 0 0 0 0.01148 -0.04231 0.00281 1.80905 0 -0.15987 0 -1.5107 -0.55977 0.48043 -0.17655
MET_1860 -3.37031 0.28218 2.04632 -0.34632 0.10594 0.10575 0.50673 -1.07102 -0 -0 0.15513 -0.05732 0 0 0 0 0 0.18648 0.30214 0.01205 2.06194 0 -0.07597 0 0.60916 0.10017 1.10487 2.65793
ASP_1861 -2.89949 0.31284 3.95187 -0.21645 0.03667 0.76192 1.96289 -1.60264 -0.01994 -0.13729 -3.01104 -2.46767 0 0 0 -0.7931 0 0.20658 -0.03828 0.22225 0 2.06226 -0.49836 0 -2.3716 0.57251 1.00014 -2.96593
LYS_1862 -4.07098 0.26545 4.94596 -0.5808 0.32271 0.58777 2.39616 -1.95545 -0 -0 -1.74889 -0.16883 0 0 0 -1.13157 0 0.03036 0.03276 0.56519 2.77734 0 0.20912 0 -1.5107 0.54655 0.63161 2.14377
LYS_1863 -3.50803 0.30081 2.08371 -0.33685 0.07776 0.20052 0.56096 -1.09979 -0.0116 -0.04537 -0.92343 -0.25902 0 0 0 0 0 0.04008 -0.04016 0.02977 1.79589 0 -0.04104 0 -1.5107 0.19194 0.66698 -1.82756
TYR_1864 -2.99497 0.36151 2.34382 -0.65829 0.07105 0.38021 1.30755 -1.30468 -0.02586 -0.17445 -0.60769 -0.18464 0 0 0 0 0 0.03392 -0.05704 0.04976 0 2.27981 -0.08372 9e-05 1.2797 -0.01834 0.49921 2.49694
SER_1865 -1.77707 0.29421 2.36388 -0.02836 0 0.04466 1.32393 -1.12465 -0.02813 -0.12743 -0.66211 -1.03349 0 0 0 0 0 0.00675 -0.07702 0.00437 0.16811 0 -0.18101 0.60078 -0.77834 -0.28792 0.32119 -0.97765
ALA_1866 -2.72155 0.39793 3.02162 -0.02401 0 0 1.36802 -1.524 -0 -0 -0.37297 -0.39877 0 0 0 0 0 0.00807 -0.1106 0 0 0 -0.29875 0 1.8394 -0.71343 0.22443 0.69539
HIS_D_1867 -6.2955 0.67621 6.09563 -0.62264 0.00305 0.68021 2.8412 -2.96262 -0 -0 -2.07807 -0.32443 0 0 0 0 0 0.01552 -0.05303 0.00983 0 1.81086 0.05093 0 -0.45461 -0.34038 0.38743 -0.56043
LYS_1868 -5.81954 0.41366 5.73285 -0.47851 0.12783 0.29436 2.36255 -2.49403 -0.006 -0.03967 -1.48755 -0.15827 0 0 0 0 0 0.02812 0.05183 0.0653 1.88061 0 -0.06669 0 -1.5107 -0.061 0.60286 -0.56199
MET_1869 -4.16682 0.24471 2.98689 -0.62896 0.2178 0.20414 0.89556 -1.38643 -0.01653 -0.08206 -0.27421 -0.31885 0 0 0 0 0 0.11362 -0.02476 0.04285 1.03747 0 0.1907 0 0.60916 -0.07406 0.6845 0.2547
LYS_1870 -4.28586 0.23389 3.63287 -0.30409 0.03991 0.14137 1.28526 -1.54368 -0 -0 0.11498 -0.03993 0 0 0 0 0 0.03815 0.20312 0.00964 1.87876 0 0.01376 0 -1.5107 0.44563 1.04869 1.40178
CYS_1871 -4.66314 0.74918 3.87526 -0.06889 0.07243 0.02621 1.14047 -1.85199 -0.00444 -0.02888 -1.02208 -0.81245 0 0 0 0 0 0.23535 0.24233 0.08253 0.46764 0 -0.06636 0 3.6196 0.95195 2.26023 5.20496
THR_1872 -4.86178 0.58554 3.32396 -0.11511 0.15117 0.07128 0.86892 -1.88093 -8e-05 -0.00251 -1.16126 -0.42116 0 0 0 -0.39606 0 0.15122 0.08869 0.00187 0.05438 0 -0.26372 2.28859 -1.0874 0.24062 3.20997 0.84619
GLU_1873 -8.54803 2.73426 8.72854 -0.41529 0.16921 0.73024 4.50859 -3.52256 -0 -0 -5.39499 -0.82791 0 0 -2.71174 0 0 0.11288 0.24849 0.07214 0 3.47334 -0.05533 0 -2.7348 -0.2313 3.39286 -0.2714
VAL_1874 -6.48664 2.62371 1.61043 -0.36101 0.38742 0.09187 1.46041 -1.48758 -0.00631 -0.07209 -0.52201 -0.51985 0 0 0 0 0 0.03773 0.01591 0.01874 0.03085 0 1.71644 0 1.9342 1.32808 3.36231 5.16261
TYR_1875 -10.5372 3.68271 3.97454 -1.07526 0.3492 0.32105 2.19256 -3.05639 -0 -0 -0.70708 -0.4239 0 0 0 0 0 0.02882 0.71252 0.46077 0 1.70825 -0.19778 0.00271 1.2797 2.00247 4.21375 4.93143
LEU_1876 -8.29356 2.62593 2.3635 -0.45537 0.28591 0.07874 1.93912 -2.1853 -0 -0 -0.9778 0.07585 0 0 -0.43359 0 0 0.09291 0.02142 0.03292 0.89408 0 0.61867 0 0.18072 1.11422 4.25349 2.23185
GLU_1877 -3.85812 1.18421 5.25699 -0.41936 0.03466 0.64416 2.79665 -2.08808 -0 -0 -4.08859 -1.18032 0 0 -1.61243 -0.73954 0 0.4536 0.00788 0.13744 0 2.96018 0.41422 0 -2.7348 0.76254 5.38823 3.3195
HIS_1878 -4.0566 0.66363 5.14506 -0.59286 0.01692 0.42557 2.00469 -2.25469 -1e-05 -0.00022 -2.58976 -0.87306 0 0 -0.98689 -0.49877 0 0.16744 0.14793 0.07746 0 2.89357 0.00082 0 -0.45461 0.16363 6.41586 5.8151
VAL_1879 -4.37638 0.58115 2.53903 -0.31482 0.26652 0.06905 0.32766 -1.49835 -0 -0 0.0518 -0.42419 0 0 0 0 0 0.06849 0.01097 0.05486 0.09003 0 -0.43912 0 1.9342 -0.40423 3.15787 1.69454
GLU_1880 -2.42603 0.14663 2.97838 -0.36214 0.08348 0.6862 0.76433 -1.22956 -0.02968 -0.1972 -1.35095 -0.6657 0 0 0 -0.49877 0 0.14251 0.00197 0.02733 0 2.95025 0.14324 0 -2.7348 -0.16253 1.10834 -0.62469
GLU_1881 -2.98913 0.5012 3.60381 -0.42711 0.01312 0.63622 1.29041 -1.29907 -0.02968 -0.1972 -1.75416 -1.29404 0 0 -1.04203 0 0 0.30089 0.05164 0.13356 0 2.7521 0.43451 0 -2.7348 0.42803 1.32993 -0.29182
GLN_1882 -2.49149 0.27759 2.7698 -0.64078 0.12228 0.64595 1.44737 -1.18894 -0 -0 -0.98791 -0.45761 0 0 -1.04203 0 0 0.03522 0.07382 0.00928 0 2.13244 -0.08954 0 -0.18838 0.32138 0.99674 1.74519
LEU_1883 -2.90852 0.39602 1.8994 -0.53085 0.28101 0.16286 1.11069 -1.15788 -0.01893 -0.13686 -0.63907 0.11526 0 0 0 0 0 0.09602 -0.06719 0.04402 0.1861 0 -0.03724 0 0.18072 -0.2553 0.55593 -0.72381
ASN_1884 -2.21198 0.14278 2.92319 -0.18275 0.02825 0.27469 1.04559 -1.2895 -0.01066 -0.04425 -0.24297 -0.34775 0 0 0 0 0 0.30251 -0.068 0.01896 0 1.55018 0.03909 0 -0.93687 -0.25939 0.3714 1.10253
GLU_1885 -4.5509 0.42255 5.15485 -0.47192 0.09224 0.97038 2.30647 -2.42158 -0 -0 -2.55501 -0.42303 0 0 0 -0.73894 0 0.0378 0.01532 0.01557 0 2.97925 -0.09004 0 -2.7348 -0.29129 0.27065 -2.01245
ILE_1886 -5.03388 0.48203 3.83659 -0.49688 0.39767 0.10094 2.57386 -2.28496 -0 -0 -1.48917 -0.07755 0 0 0 0 0 0.01538 -0.06864 2e-05 0.53613 0 -0.45346 0 0.73287 -0.21746 0.42448 -1.02204
ASP_1887 -3.26014 0.1519 3.88643 -0.10799 0.00792 0.32684 1.35481 -1.90981 -0.01893 -0.13686 -0.70181 -0.34128 0 0 0 0 0 0.02913 -0.0073 0.0009 0 1.68563 0.16531 0 -2.3716 -0.1436 0.31816 -1.07227
ASN_1888 -5.42362 0.45653 6.85873 -0.17319 0.02371 0.25475 2.87248 -3.09039 -0.01066 -0.04425 -2.09277 -0.29861 0 0 0 -0.73894 0 0.07708 -0.02036 0.00103 0 1.46894 0.45483 0 -0.93687 -0.0239 0.21985 -0.16564
ALA_1889 -5.65506 0.50327 4.78377 -0.02139 0 0 3.19403 -2.98443 -0 -0 -2.36559 -0.36202 0 0 0 0 0 0.01804 -0.0204 0 0 0 -0.32539 0 1.8394 -0.13075 0.3286 -1.19793
ILE_1890 -5.82524 0.41974 5.23344 -0.49851 0.32351 0.1018 2.36618 -2.72779 -0 -0 -1.49659 0.01399 0 0 0 0 0 0.00626 -0.00906 0.02002 0.51649 0 -0.41704 0 0.73287 -0.22729 0.64708 -0.82015
LYS_1891 -6.22084 0.55847 7.49885 -0.4282 0.08133 0.23428 3.90564 -3.27639 -0 -0 -5.2068 0.51026 0 0 0 -0.68775 0 0.01298 -0.05516 0.08669 2.65513 0 -0.0675 0 -1.5107 -0.20457 1.05797 -1.05632
ASP_1892 -4.85295 0.37306 7.03982 -0.1097 0.01 0.33482 2.77229 -3.06208 -0.04008 -0.15597 -3.51787 -0.28565 0 0 0 -0.68775 0 0.01099 0.07037 0.03024 0 1.84277 -0.12024 0 -2.3716 -0.41505 0.86937 -2.26522
TYR_1893 -4.51526 0.40978 3.09414 -0.57012 0.21459 0.29061 1.70572 -1.94139 -0 -0 -1.46269 -0.34879 0 0 0 0 0 0.00535 -0.05359 0.02464 0 3.05449 0.08704 0.00061 1.2797 -0.33052 0.46598 1.4103
LYS_1894 -3.30192 0.17478 3.37898 -0.29995 0.04012 0.15094 1.39685 -1.52558 -0 -0 -0.80264 -0.18645 0 0 0 0 0 0.00554 -0.02274 0.00724 1.86271 0 -0.24732 0 -1.5107 -0.10265 0.31024 -0.67257
LEU:CtermProteinFull_1895 -3.31662 0.34115 4.39416 -0.5193 0.20862 0.23676 2.07635 -1.843 -0 -0 -3.30597 0.50544 0 0 0 0 0 0.02369 0 0.07932 1.02317 0 0 0 0.18072 0.05167 0.27245 0.4086
VRT_1896 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 144.249 0 0 0 0 0 0 0 0 0 144.249
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 78446 DOMAINID 76392 MODEL 4 2021-05-29_00000079_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1219.799 tmscore: 0.17357 3bqkA_207 prob: 100 ident: 91.39
SSBOND     CYS A   52    CYS A  228                                       2.03  
SSBOND     CYS A   67    CYS A  106                                       2.07  
SSBOND     CYS A  152    CYS A  259                                       2.05  
SSBOND     CYS A  305    CYS A  322                                       2.03  
SSBOND     CYS A  555    CYS A  657                                       2.04  
SSBOND     CYS A  681    CYS A  820                                       2.03  
SSBOND     CYS A  695    CYS A  713                                       2.06  
SSBOND     CYS A  698    CYS A  709                                       2.02  
SSBOND     CYS A  717    CYS A  874                                       2.05  
SSBOND     CYS A  727    CYS A  839                                       2.03  
SSBOND     CYS A  885    CYS A 1009                                       2.03  
SSBOND     CYS A  897    CYS A  915                                       2.12  
SSBOND     CYS A 1007    CYS A 1112                                       2.03  
SSBOND     CYS A 1059    CYS A 1090                                       2.02  
SSBOND     CYS A 1140    CYS A 1183                                       2.04  
SSBOND     CYS A 1161    CYS A 1174                                       2.03  
SSBOND     CYS A 1372    CYS A 1456                                       2.03  
SSBOND     CYS A 1386    CYS A 1411                                       2.03  
SSBOND     CYS A 1396    CYS A 1486                                       2.16  
SSBOND     CYS A 1415    CYS A 1484                                       2.03  
SSBOND     CYS A 1506    CYS A 1542                                       2.04  
SSBOND     CYS A 1599    CYS A 1816                                       2.03  
SSBOND     CYS A 1717    CYS A 1819                                       2.02  
SSBOND     CYS A 1731    CYS A 1748                                       2.03  
SSBOND     CYS A 1806    CYS A 1817                                       2.03  
ATOM      1  N   MET A   1      18.211 -53.182  41.138  1.00 62.110          N  
ATOM      2  CA  MET A   1      17.998 -51.749  40.957  1.00 62.250          C  
ATOM      3  C   MET A   1      16.770 -51.484  40.112  1.00 61.900          C  
ATOM      4  O   MET A   1      16.647 -51.978  38.986  1.00 61.510          O  
ATOM      5  CB  MET A   1      19.200 -51.080  40.289  1.00 87.090          C  
ATOM      6  CG  MET A   1      19.059 -49.539  40.144  1.00 87.090          C  
ATOM      7  SD  MET A   1      20.474 -48.749  39.356  1.00 87.090          S  
ATOM      8  CE  MET A   1      20.160 -49.099  37.628  1.00 87.090          C  
ATOM      9 1H   MET A   1      19.174 -53.353  41.391  1.00 74.530          H  
ATOM     10 2H   MET A   1      17.606 -53.523  41.871  1.00 74.530          H  
ATOM     11 3H   MET A   1      17.998 -53.665  40.277  1.00 74.530          H  
ATOM     12  HA  MET A   1      17.834 -51.295  41.934  1.00 74.700          H  
ATOM     13 1HB  MET A   1      20.099 -51.281  40.869  1.00104.510          H  
ATOM     14 2HB  MET A   1      19.345 -51.510  39.300  1.00104.510          H  
ATOM     15 1HG  MET A   1      18.178 -49.304  39.546  1.00104.510          H  
ATOM     16 2HG  MET A   1      18.926 -49.090  41.127  1.00104.510          H  
ATOM     17 1HE  MET A   1      20.959 -48.671  37.021  1.00104.510          H  
ATOM     18 2HE  MET A   1      20.122 -50.175  37.466  1.00104.510          H  
ATOM     19 3HE  MET A   1      19.213 -48.653  37.341  1.00104.510          H  
ATOM     20  N   ASP A   2      15.859 -50.672  40.618  1.00 62.070          N  
ATOM     21  CA  ASP A   2      14.684 -50.375  39.823  1.00 61.820          C  
ATOM     22  C   ASP A   2      15.029 -49.273  38.836  1.00 61.510          C  
ATOM     23  O   ASP A   2      14.818 -48.077  39.070  1.00 61.940          O  
ATOM     24  CB  ASP A   2      13.515 -49.984  40.698  1.00 86.650          C  
ATOM     25  CG  ASP A   2      12.258 -49.842  39.908  1.00 86.650          C  
ATOM     26  OD1 ASP A   2      12.310 -49.722  38.672  1.00 86.650          O  
ATOM     27  OD2 ASP A   2      11.212 -49.894  40.544  1.00 86.650          O  
ATOM     28  H   ASP A   2      15.966 -50.264  41.537  1.00 74.480          H  
ATOM     29  HA  ASP A   2      14.401 -51.264  39.258  1.00 74.180          H  
ATOM     30 1HB  ASP A   2      13.365 -50.738  41.472  1.00103.980          H  
ATOM     31 2HB  ASP A   2      13.728 -49.035  41.193  1.00103.980          H  
ATOM     32  N   SER A   3      15.544 -49.713  37.704  1.00 60.790          N  
ATOM     33  CA  SER A   3      16.081 -48.882  36.646  1.00 60.430          C  
ATOM     34  C   SER A   3      15.008 -48.158  35.857  1.00 60.250          C  
ATOM     35  O   SER A   3      15.322 -47.380  34.954  1.00 59.970          O  
ATOM     36  CB  SER A   3      16.926 -49.731  35.715  1.00 84.750          C  
ATOM     37  OG  SER A   3      16.145 -50.660  35.016  1.00 84.750          O  
ATOM     38  H   SER A   3      15.645 -50.726  37.613  1.00 72.950          H  
ATOM     39  HA  SER A   3      16.724 -48.132  37.106  1.00 72.520          H  
ATOM     40 1HB  SER A   3      17.455 -49.089  35.013  1.00101.700          H  
ATOM     41 2HB  SER A   3      17.672 -50.263  36.302  1.00101.700          H  
ATOM     42  HG  SER A   3      16.761 -51.188  34.500  1.00101.700          H  
ATOM     43  N   THR A   4      13.735 -48.453  36.127  1.00 60.430          N  
ATOM     44  CA  THR A   4      12.687 -47.792  35.385  1.00 60.290          C  
ATOM     45  C   THR A   4      11.925 -46.805  36.251  1.00 59.340          C  
ATOM     46  O   THR A   4      10.967 -46.172  35.782  1.00 59.020          O  
ATOM     47  CB  THR A   4      11.740 -48.812  34.712  1.00 84.460          C  
ATOM     48  OG1 THR A   4      11.152 -49.678  35.691  1.00 84.460          O  
ATOM     49  CG2 THR A   4      12.532 -49.655  33.721  1.00 84.460          C  
ATOM     50  H   THR A   4      13.473 -49.099  36.893  1.00 72.520          H  
ATOM     51  HA  THR A   4      13.144 -47.216  34.583  1.00 72.350          H  
ATOM     52  HB  THR A   4      10.950 -48.282  34.184  1.00101.350          H  
ATOM     53  HG1 THR A   4      10.601 -49.171  36.296  1.00101.350          H  
ATOM     54 1HG2 THR A   4      11.868 -50.369  33.240  1.00101.350          H  
ATOM     55 2HG2 THR A   4      12.977 -49.005  32.969  1.00101.350          H  
ATOM     56 3HG2 THR A   4      13.321 -50.191  34.246  1.00101.350          H  
ATOM     57  N   SER A   5      12.356 -46.610  37.501  1.00 58.910          N  
ATOM     58  CA  SER A   5      11.591 -45.697  38.329  1.00 58.070          C  
ATOM     59  C   SER A   5      11.946 -44.255  38.064  1.00 57.450          C  
ATOM     60  O   SER A   5      12.874 -43.683  38.644  1.00 57.150          O  
ATOM     61  CB  SER A   5      11.776 -46.019  39.794  1.00 81.630          C  
ATOM     62  OG  SER A   5      11.090 -45.083  40.605  1.00 81.630          O  
ATOM     63  H   SER A   5      13.171 -47.107  37.879  1.00 70.690          H  
ATOM     64  HA  SER A   5      10.551 -45.830  38.082  1.00 69.680          H  
ATOM     65 1HB  SER A   5      11.389 -47.018  39.988  1.00 97.960          H  
ATOM     66 2HB  SER A   5      12.837 -46.023  40.039  1.00 97.960          H  
ATOM     67  HG  SER A   5      10.130 -45.149  40.361  1.00 97.960          H  
ATOM     68  N   THR A   6      11.157 -43.641  37.202  1.00 57.390          N  
ATOM     69  CA  THR A   6      11.436 -42.288  36.809  1.00 56.530          C  
ATOM     70  C   THR A   6      11.022 -41.322  37.902  1.00 55.670          C  
ATOM     71  O   THR A   6       9.851 -41.234  38.263  1.00 55.370          O  
ATOM     72  CB  THR A   6      10.711 -41.939  35.488  1.00 79.490          C  
ATOM     73  OG1 THR A   6      11.098 -42.863  34.472  1.00 79.490          O  
ATOM     74  CG2 THR A   6      11.139 -40.548  35.027  1.00 79.490          C  
ATOM     75  H   THR A   6      10.434 -44.191  36.742  1.00 68.870          H  
ATOM     76  HA  THR A   6      12.487 -42.183  36.664  1.00 67.840          H  
ATOM     77  HB  THR A   6       9.629 -41.982  35.629  1.00 95.380          H  
ATOM     78  HG1 THR A   6      10.465 -42.828  33.735  1.00 95.380          H  
ATOM     79 1HG2 THR A   6      10.652 -40.320  34.095  1.00 95.380          H  
ATOM     80 2HG2 THR A   6      10.854 -39.806  35.761  1.00 95.380          H  
ATOM     81 3HG2 THR A   6      12.219 -40.531  34.881  1.00 95.380          H  
ATOM     82  N   ILE A   7      11.993 -40.531  38.369  1.00 55.280          N  
ATOM     83  CA  ILE A   7      11.760 -39.520  39.400  1.00 54.450          C  
ATOM     84  C   ILE A   7      12.167 -38.153  38.863  1.00 53.730          C  
ATOM     85  O   ILE A   7      12.403 -37.216  39.615  1.00 53.320          O  
ATOM     86  CB  ILE A   7      12.495 -39.846  40.719  1.00 76.560          C  
ATOM     87  CG1 ILE A   7      14.034 -39.930  40.486  1.00 76.560          C  
ATOM     88  CG2 ILE A   7      11.933 -41.164  41.281  1.00 76.560          C  
ATOM     89  CD1 ILE A   7      14.878 -39.970  41.761  1.00 76.560          C  
ATOM     90  H   ILE A   7      12.926 -40.688  38.022  1.00 66.340          H  
ATOM     91  HA  ILE A   7      10.693 -39.485  39.622  1.00 65.340          H  
ATOM     92  HB  ILE A   7      12.312 -39.046  41.440  1.00 91.870          H  
ATOM     93 1HG1 ILE A   7      14.249 -40.830  39.910  1.00 91.870          H  
ATOM     94 2HG1 ILE A   7      14.343 -39.069  39.922  1.00 91.870          H  
ATOM     95 1HG2 ILE A   7      12.403 -41.408  42.224  1.00 91.870          H  
ATOM     96 2HG2 ILE A   7      10.857 -41.053  41.439  1.00 91.870          H  
ATOM     97 3HG2 ILE A   7      12.106 -41.978  40.573  1.00 91.870          H  
ATOM     98 1HD1 ILE A   7      15.934 -40.021  41.494  1.00 91.870          H  
ATOM     99 2HD1 ILE A   7      14.694 -39.066  42.342  1.00 91.870          H  
ATOM    100 3HD1 ILE A   7      14.622 -40.840  42.357  1.00 91.870          H  
ATOM    101  N   ALA A   8      12.304 -38.101  37.537  1.00 53.740          N  
ATOM    102  CA  ALA A   8      12.661 -36.936  36.710  1.00 53.070          C  
ATOM    103  C   ALA A   8      14.013 -36.299  37.070  1.00 52.340          C  
ATOM    104  O   ALA A   8      14.292 -35.168  36.678  1.00 51.780          O  
ATOM    105  CB  ALA A   8      11.560 -35.892  36.806  1.00 74.570          C  
ATOM    106  H   ALA A   8      12.084 -38.958  37.051  1.00 64.490          H  
ATOM    107  HA  ALA A   8      12.721 -37.271  35.677  1.00 63.680          H  
ATOM    108 1HB  ALA A   8      11.796 -35.047  36.158  1.00 89.480          H  
ATOM    109 2HB  ALA A   8      10.610 -36.328  36.497  1.00 89.480          H  
ATOM    110 3HB  ALA A   8      11.485 -35.558  37.826  1.00 89.480          H  
ATOM    111  N   ASN A   9      14.860 -37.034  37.786  1.00 52.400          N  
ATOM    112  CA  ASN A   9      16.193 -36.564  38.154  1.00 51.810          C  
ATOM    113  C   ASN A   9      17.333 -37.346  37.500  1.00 52.140          C  
ATOM    114  O   ASN A   9      18.301 -36.752  37.028  1.00 51.870          O  
ATOM    115  CB  ASN A   9      16.388 -36.611  39.658  1.00 72.770          C  
ATOM    116  CG  ASN A   9      15.529 -35.657  40.435  1.00 72.770          C  
ATOM    117  OD1 ASN A   9      15.143 -34.576  39.971  1.00 72.770          O  
ATOM    118  ND2 ASN A   9      15.248 -36.035  41.655  1.00 72.770          N  
ATOM    119  H   ASN A   9      14.529 -37.930  38.084  1.00 62.880          H  
ATOM    120  HA  ASN A   9      16.288 -35.529  37.830  1.00 62.170          H  
ATOM    121 1HB  ASN A   9      16.196 -37.616  40.014  1.00 87.320          H  
ATOM    122 2HB  ASN A   9      17.430 -36.392  39.882  1.00 87.320          H  
ATOM    123 1HD2 ASN A   9      14.706 -35.448  42.255  1.00 87.320          H  
ATOM    124 2HD2 ASN A   9      15.592 -36.906  42.002  1.00 87.320          H  
ATOM    125  N   LYS A  10      17.234 -38.681  37.514  1.00 52.750          N  
ATOM    126  CA  LYS A  10      18.315 -39.536  37.006  1.00 53.100          C  
ATOM    127  C   LYS A  10      17.867 -40.469  35.883  1.00 53.610          C  
ATOM    128  O   LYS A  10      18.425 -40.455  34.784  1.00 53.630          O  
ATOM    129  CB  LYS A  10      18.884 -40.366  38.156  1.00 74.200          C  
ATOM    130  CG  LYS A  10      19.594 -39.544  39.222  1.00 74.200          C  
ATOM    131  CD  LYS A  10      20.139 -40.430  40.334  1.00 74.200          C  
ATOM    132  CE  LYS A  10      20.844 -39.607  41.407  1.00 74.200          C  
ATOM    133  NZ  LYS A  10      21.349 -40.460  42.525  1.00 74.200          N  
ATOM    134  H   LYS A  10      16.409 -39.094  37.902  1.00 63.300          H  
ATOM    135  HA  LYS A  10      19.104 -38.896  36.609  1.00 63.720          H  
ATOM    136 1HB  LYS A  10      18.083 -40.921  38.640  1.00 89.040          H  
ATOM    137 2HB  LYS A  10      19.594 -41.094  37.761  1.00 89.040          H  
ATOM    138 1HG  LYS A  10      20.412 -38.989  38.762  1.00 89.040          H  
ATOM    139 2HG  LYS A  10      18.894 -38.830  39.651  1.00 89.040          H  
ATOM    140 1HD  LYS A  10      19.318 -40.983  40.794  1.00 89.040          H  
ATOM    141 2HD  LYS A  10      20.847 -41.145  39.916  1.00 89.040          H  
ATOM    142 1HE  LYS A  10      21.685 -39.082  40.957  1.00 89.040          H  
ATOM    143 2HE  LYS A  10      20.145 -38.874  41.811  1.00 89.040          H  
ATOM    144 1HZ  LYS A  10      21.808 -39.878  43.212  1.00 89.040          H  
ATOM    145 2HZ  LYS A  10      20.575 -40.944  42.960  1.00 89.040          H  
ATOM    146 3HZ  LYS A  10      22.007 -41.136  42.165  1.00 89.040          H  
ATOM    147  N   ILE A  11      16.792 -41.209  36.126  1.00 54.060          N  
ATOM    148  CA  ILE A  11      16.265 -42.162  35.153  1.00 54.620          C  
ATOM    149  C   ILE A  11      15.862 -41.422  33.889  1.00 54.440          C  
ATOM    150  O   ILE A  11      15.996 -41.962  32.793  1.00 54.770          O  
ATOM    151  CB  ILE A  11      15.121 -42.987  35.742  1.00 76.240          C  
ATOM    152  CG1 ILE A  11      15.635 -43.888  36.944  1.00 76.240          C  
ATOM    153  CG2 ILE A  11      14.374 -43.823  34.670  1.00 76.240          C  
ATOM    154  CD1 ILE A  11      16.777 -44.855  36.654  1.00 76.240          C  
ATOM    155  H   ILE A  11      16.367 -41.156  37.037  1.00 64.870          H  
ATOM    156  HA  ILE A  11      17.060 -42.844  34.865  1.00 65.540          H  
ATOM    157  HB  ILE A  11      14.462 -42.304  36.170  1.00 91.490          H  
ATOM    158 1HG1 ILE A  11      15.927 -43.247  37.766  1.00 91.490          H  
ATOM    159 2HG1 ILE A  11      14.795 -44.501  37.267  1.00 91.490          H  
ATOM    160 1HG2 ILE A  11      13.545 -44.354  35.139  1.00 91.490          H  
ATOM    161 2HG2 ILE A  11      13.975 -43.177  33.894  1.00 91.490          H  
ATOM    162 3HG2 ILE A  11      15.051 -44.546  34.215  1.00 91.490          H  
ATOM    163 1HD1 ILE A  11      16.993 -45.428  37.556  1.00 91.490          H  
ATOM    164 2HD1 ILE A  11      16.500 -45.527  35.866  1.00 91.490          H  
ATOM    165 3HD1 ILE A  11      17.671 -44.316  36.363  1.00 91.490          H  
ATOM    166  N   GLU A  12      15.308 -40.225  34.040  1.00 53.960          N  
ATOM    167  CA  GLU A  12      14.965 -39.430  32.876  1.00 53.770          C  
ATOM    168  C   GLU A  12      16.202 -39.088  32.030  1.00 53.560          C  
ATOM    169  O   GLU A  12      16.085 -38.930  30.816  1.00 53.660          O  
ATOM    170  CB  GLU A  12      14.203 -38.156  33.235  1.00 75.350          C  
ATOM    171  CG  GLU A  12      13.905 -37.264  32.007  1.00 75.350          C  
ATOM    172  CD  GLU A  12      13.072 -37.958  30.934  1.00 75.350          C  
ATOM    173  OE1 GLU A  12      12.174 -38.671  31.274  1.00 75.350          O  
ATOM    174  OE2 GLU A  12      13.376 -37.816  29.773  1.00 75.350          O  
ATOM    175  H   GLU A  12      15.183 -39.859  34.966  1.00 64.750          H  
ATOM    176  HA  GLU A  12      14.297 -40.025  32.257  1.00 64.520          H  
ATOM    177 1HB  GLU A  12      13.252 -38.422  33.690  1.00 90.420          H  
ATOM    178 2HB  GLU A  12      14.775 -37.571  33.959  1.00 90.420          H  
ATOM    179 1HG  GLU A  12      13.345 -36.398  32.358  1.00 90.420          H  
ATOM    180 2HG  GLU A  12      14.829 -36.890  31.571  1.00 90.420          H  
ATOM    181  N   GLU A  13      17.399 -38.917  32.632  1.00 53.310          N  
ATOM    182  CA  GLU A  13      18.547 -38.563  31.799  1.00 53.140          C  
ATOM    183  C   GLU A  13      18.779 -39.730  30.863  1.00 53.800          C  
ATOM    184  O   GLU A  13      19.049 -39.557  29.674  1.00 53.810          O  
ATOM    185  CB  GLU A  13      19.819 -38.363  32.636  1.00 74.460          C  
ATOM    186  CG  GLU A  13      19.833 -37.166  33.566  1.00 74.460          C  
ATOM    187  CD  GLU A  13      19.830 -35.855  32.866  1.00 74.460          C  
ATOM    188  OE1 GLU A  13      20.591 -35.686  31.949  1.00 74.460          O  
ATOM    189  OE2 GLU A  13      19.062 -34.999  33.256  1.00 74.460          O  
ATOM    190  H   GLU A  13      17.550 -39.076  33.623  1.00 63.970          H  
ATOM    191  HA  GLU A  13      18.324 -37.668  31.219  1.00 63.770          H  
ATOM    192 1HB  GLU A  13      19.997 -39.247  33.243  1.00 89.360          H  
ATOM    193 2HB  GLU A  13      20.672 -38.263  31.966  1.00 89.360          H  
ATOM    194 1HG  GLU A  13      18.953 -37.222  34.212  1.00 89.360          H  
ATOM    195 2HG  GLU A  13      20.713 -37.230  34.203  1.00 89.360          H  
ATOM    196  N   TYR A  14      18.625 -40.936  31.412  1.00 54.390          N  
ATOM    197  CA  TYR A  14      18.713 -42.143  30.611  1.00 55.080          C  
ATOM    198  C   TYR A  14      17.632 -42.186  29.529  1.00 55.330          C  
ATOM    199  O   TYR A  14      17.921 -42.355  28.349  1.00 55.650          O  
ATOM    200  CB  TYR A  14      18.642 -43.395  31.485  1.00 76.840          C  
ATOM    201  CG  TYR A  14      18.472 -44.647  30.690  1.00 76.840          C  
ATOM    202  CD1 TYR A  14      19.538 -45.218  30.025  1.00 76.840          C  
ATOM    203  CD2 TYR A  14      17.208 -45.227  30.623  1.00 76.840          C  
ATOM    204  CE1 TYR A  14      19.344 -46.368  29.287  1.00 76.840          C  
ATOM    205  CE2 TYR A  14      17.015 -46.368  29.889  1.00 76.840          C  
ATOM    206  CZ  TYR A  14      18.075 -46.941  29.221  1.00 76.840          C  
ATOM    207  OH  TYR A  14      17.879 -48.086  28.484  1.00 76.840          O  
ATOM    208  H   TYR A  14      18.464 -40.974  32.424  1.00 65.270          H  
ATOM    209  HA  TYR A  14      19.677 -42.141  30.104  1.00 66.100          H  
ATOM    210 1HB  TYR A  14      19.560 -43.481  32.065  1.00 92.200          H  
ATOM    211 2HB  TYR A  14      17.831 -43.327  32.183  1.00 92.200          H  
ATOM    212  HD1 TYR A  14      20.526 -44.762  30.077  1.00 92.200          H  
ATOM    213  HD2 TYR A  14      16.368 -44.771  31.151  1.00 92.200          H  
ATOM    214  HE1 TYR A  14      20.180 -46.822  28.757  1.00 92.200          H  
ATOM    215  HE2 TYR A  14      16.025 -46.820  29.835  1.00 92.200          H  
ATOM    216  HH  TYR A  14      18.709 -48.354  28.083  1.00 92.200          H  
ATOM    217  N   LEU A  15      16.372 -41.999  29.906  1.00 55.210          N  
ATOM    218  CA  LEU A  15      15.295 -42.126  28.925  1.00 55.480          C  
ATOM    219  C   LEU A  15      15.402 -41.099  27.792  1.00 55.130          C  
ATOM    220  O   LEU A  15      15.224 -41.425  26.609  1.00 55.460          O  
ATOM    221  CB  LEU A  15      13.934 -41.929  29.614  1.00 77.560          C  
ATOM    222  CG  LEU A  15      13.483 -43.007  30.638  1.00 77.560          C  
ATOM    223  CD1 LEU A  15      12.219 -42.502  31.345  1.00 77.560          C  
ATOM    224  CD2 LEU A  15      13.216 -44.343  29.947  1.00 77.560          C  
ATOM    225  H   LEU A  15      16.168 -41.832  30.895  1.00 66.250          H  
ATOM    226  HA  LEU A  15      15.356 -43.115  28.483  1.00 66.580          H  
ATOM    227 1HB  LEU A  15      13.953 -40.967  30.128  1.00 93.080          H  
ATOM    228 2HB  LEU A  15      13.168 -41.870  28.841  1.00 93.080          H  
ATOM    229  HG  LEU A  15      14.258 -43.143  31.385  1.00 93.080          H  
ATOM    230 1HD1 LEU A  15      11.905 -43.239  32.078  1.00 93.080          H  
ATOM    231 2HD1 LEU A  15      12.428 -41.555  31.850  1.00 93.080          H  
ATOM    232 3HD1 LEU A  15      11.421 -42.350  30.617  1.00 93.080          H  
ATOM    233 1HD2 LEU A  15      12.897 -45.072  30.693  1.00 93.080          H  
ATOM    234 2HD2 LEU A  15      12.427 -44.222  29.198  1.00 93.080          H  
ATOM    235 3HD2 LEU A  15      14.118 -44.706  29.464  1.00 93.080          H  
ATOM    236  N   GLY A  16      15.784 -39.873  28.134  1.00 54.480          N  
ATOM    237  CA  GLY A  16      15.862 -38.782  27.179  1.00 54.090          C  
ATOM    238  C   GLY A  16      17.083 -38.881  26.273  1.00 54.160          C  
ATOM    239  O   GLY A  16      17.216 -38.110  25.311  1.00 54.240          O  
ATOM    240  H   GLY A  16      15.950 -39.651  29.120  1.00 65.380          H  
ATOM    241 1HA  GLY A  16      14.954 -38.765  26.577  1.00 64.910          H  
ATOM    242 2HA  GLY A  16      15.889 -37.842  27.731  1.00 64.910          H  
ATOM    243  N   ALA A  17      17.956 -39.866  26.546  1.00 54.190          N  
ATOM    244  CA  ALA A  17      19.186 -40.098  25.816  1.00 54.320          C  
ATOM    245  C   ALA A  17      18.877 -40.571  24.423  1.00 54.930          C  
ATOM    246  O   ALA A  17      19.740 -40.535  23.548  1.00 55.120          O  
ATOM    247  CB  ALA A  17      20.059 -41.117  26.524  1.00 76.000          C  
ATOM    248  H   ALA A  17      17.757 -40.521  27.309  1.00 65.030          H  
ATOM    249  HA  ALA A  17      19.726 -39.153  25.750  1.00 65.180          H  
ATOM    250 1HB  ALA A  17      20.985 -41.253  25.966  1.00 91.200          H  
ATOM    251 2HB  ALA A  17      20.285 -40.761  27.531  1.00 91.200          H  
ATOM    252 3HB  ALA A  17      19.535 -42.065  26.582  1.00 91.200          H  
ATOM    253  N   LYS A  18      17.635 -41.005  24.193  1.00 55.230          N  
ATOM    254  CA  LYS A  18      17.233 -41.476  22.886  1.00 55.850          C  
ATOM    255  C   LYS A  18      17.689 -40.541  21.768  1.00 55.670          C  
ATOM    256  O   LYS A  18      18.084 -41.023  20.705  1.00 56.170          O  
ATOM    257  CB  LYS A  18      15.717 -41.682  22.818  1.00 77.940          C  
ATOM    258  CG  LYS A  18      15.214 -42.220  21.457  1.00 77.940          C  
ATOM    259  CD  LYS A  18      13.710 -42.538  21.467  1.00 77.940          C  
ATOM    260  CE  LYS A  18      13.245 -43.031  20.087  1.00 77.940          C  
ATOM    261  NZ  LYS A  18      11.798 -43.428  20.079  1.00 77.940          N  
ATOM    262  H   LYS A  18      16.958 -41.035  24.967  1.00 66.280          H  
ATOM    263  HA  LYS A  18      17.708 -42.444  22.720  1.00 67.020          H  
ATOM    264 1HB  LYS A  18      15.411 -42.378  23.601  1.00 93.530          H  
ATOM    265 2HB  LYS A  18      15.216 -40.733  23.014  1.00 93.530          H  
ATOM    266 1HG  LYS A  18      15.396 -41.472  20.686  1.00 93.530          H  
ATOM    267 2HG  LYS A  18      15.771 -43.121  21.197  1.00 93.530          H  
ATOM    268 1HD  LYS A  18      13.504 -43.308  22.212  1.00 93.530          H  
ATOM    269 2HD  LYS A  18      13.148 -41.639  21.731  1.00 93.530          H  
ATOM    270 1HE  LYS A  18      13.394 -42.230  19.363  1.00 93.530          H  
ATOM    271 2HE  LYS A  18      13.848 -43.888  19.791  1.00 93.530          H  
ATOM    272 1HZ  LYS A  18      11.537 -43.741  19.147  1.00 93.530          H  
ATOM    273 2HZ  LYS A  18      11.651 -44.179  20.736  1.00 93.530          H  
ATOM    274 3HZ  LYS A  18      11.224 -42.637  20.344  1.00 93.530          H  
ATOM    275  N   SER A  19      17.681 -39.211  21.978  1.00 54.980          N  
ATOM    276  CA  SER A  19      18.042 -38.300  20.886  1.00 54.800          C  
ATOM    277  C   SER A  19      19.472 -38.505  20.350  1.00 54.920          C  
ATOM    278  O   SER A  19      19.760 -38.160  19.205  1.00 55.200          O  
ATOM    279  CB  SER A  19      17.863 -36.858  21.325  1.00 76.790          C  
ATOM    280  OG  SER A  19      18.784 -36.511  22.319  1.00 76.790          O  
ATOM    281  H   SER A  19      17.407 -38.813  22.888  1.00 65.980          H  
ATOM    282  HA  SER A  19      17.353 -38.482  20.059  1.00 65.760          H  
ATOM    283 1HB  SER A  19      17.987 -36.198  20.461  1.00 92.150          H  
ATOM    284 2HB  SER A  19      16.854 -36.719  21.699  1.00 92.150          H  
ATOM    285  HG  SER A  19      18.622 -35.587  22.524  1.00 92.150          H  
ATOM    286  N   ASP A  20      20.354 -39.130  21.132  1.00 54.770          N  
ATOM    287  CA  ASP A  20      21.726 -39.370  20.702  1.00 54.870          C  
ATOM    288  C   ASP A  20      21.857 -40.662  19.897  1.00 55.730          C  
ATOM    289  O   ASP A  20      22.791 -40.810  19.106  1.00 55.980          O  
ATOM    290  CB  ASP A  20      22.682 -39.413  21.897  1.00 76.780          C  
ATOM    291  CG  ASP A  20      22.838 -38.064  22.614  1.00 76.780          C  
ATOM    292  OD1 ASP A  20      23.221 -37.098  21.981  1.00 76.780          O  
ATOM    293  OD2 ASP A  20      22.597 -38.020  23.796  1.00 76.780          O  
ATOM    294  H   ASP A  20      20.069 -39.440  22.065  1.00 65.720          H  
ATOM    295  HA  ASP A  20      22.028 -38.543  20.061  1.00 65.840          H  
ATOM    296 1HB  ASP A  20      22.305 -40.148  22.618  1.00 92.130          H  
ATOM    297 2HB  ASP A  20      23.660 -39.757  21.565  1.00 92.130          H  
ATOM    298  N   ASP A  21      20.964 -41.629  20.132  1.00 56.240          N  
ATOM    299  CA  ASP A  21      21.038 -42.912  19.442  1.00 57.110          C  
ATOM    300  C   ASP A  21      20.143 -42.895  18.216  1.00 57.540          C  
ATOM    301  O   ASP A  21      20.402 -43.557  17.199  1.00 58.210          O  
ATOM    302  CB  ASP A  21      20.600 -44.056  20.356  1.00 79.610          C  
ATOM    303  CG  ASP A  21      21.500 -44.254  21.565  1.00 79.610          C  
ATOM    304  OD1 ASP A  21      22.686 -44.433  21.400  1.00 79.610          O  
ATOM    305  OD2 ASP A  21      20.981 -44.254  22.653  1.00 79.610          O  
ATOM    306  H   ASP A  21      20.188 -41.470  20.773  1.00 67.490          H  
ATOM    307  HA  ASP A  21      22.065 -43.084  19.122  1.00 68.530          H  
ATOM    308 1HB  ASP A  21      19.586 -43.856  20.710  1.00 95.530          H  
ATOM    309 2HB  ASP A  21      20.570 -44.982  19.785  1.00 95.530          H  
ATOM    310  N   SER A  22      19.072 -42.130  18.296  1.00 57.190          N  
ATOM    311  CA  SER A  22      18.123 -42.130  17.224  1.00 57.590          C  
ATOM    312  C   SER A  22      18.644 -41.227  16.122  1.00 57.540          C  
ATOM    313  O   SER A  22      18.356 -40.031  16.077  1.00 57.080          O  
ATOM    314  CB  SER A  22      16.787 -41.659  17.758  1.00 80.470          C  
ATOM    315  OG  SER A  22      15.817 -41.676  16.776  1.00 80.470          O  
ATOM    316  H   SER A  22      18.880 -41.589  19.138  1.00 68.630          H  
ATOM    317  HA  SER A  22      18.019 -43.143  16.836  1.00 69.110          H  
ATOM    318 1HB  SER A  22      16.486 -42.300  18.584  1.00 96.560          H  
ATOM    319 2HB  SER A  22      16.895 -40.648  18.154  1.00 96.560          H  
ATOM    320  HG  SER A  22      15.041 -41.277  17.168  1.00 96.560          H  
ATOM    321  N   LYS A  23      19.358 -41.849  15.175  1.00 58.060          N  
ATOM    322  CA  LYS A  23      20.055 -41.157  14.085  1.00 58.100          C  
ATOM    323  C   LYS A  23      19.116 -40.334  13.233  1.00 57.930          C  
ATOM    324  O   LYS A  23      19.528 -39.357  12.608  1.00 57.500          O  
ATOM    325  CB  LYS A  23      20.808 -42.161  13.199  1.00 81.320          C  
ATOM    326  CG  LYS A  23      19.920 -43.105  12.353  1.00 81.320          C  
ATOM    327  CD  LYS A  23      20.775 -44.097  11.559  1.00 81.320          C  
ATOM    328  CE  LYS A  23      19.917 -45.007  10.677  1.00 81.320          C  
ATOM    329  NZ  LYS A  23      20.746 -46.005   9.933  1.00 81.320          N  
ATOM    330  H   LYS A  23      19.530 -42.844  15.339  1.00 69.670          H  
ATOM    331  HA  LYS A  23      20.785 -40.478  14.528  1.00 69.720          H  
ATOM    332 1HB  LYS A  23      21.462 -41.617  12.515  1.00 97.590          H  
ATOM    333 2HB  LYS A  23      21.444 -42.784  13.830  1.00 97.590          H  
ATOM    334 1HG  LYS A  23      19.241 -43.654  13.004  1.00 97.590          H  
ATOM    335 2HG  LYS A  23      19.330 -42.523  11.645  1.00 97.590          H  
ATOM    336 1HD  LYS A  23      21.471 -43.546  10.926  1.00 97.590          H  
ATOM    337 2HD  LYS A  23      21.350 -44.714  12.250  1.00 97.590          H  
ATOM    338 1HE  LYS A  23      19.201 -45.538  11.302  1.00 97.590          H  
ATOM    339 2HE  LYS A  23      19.374 -44.396   9.958  1.00 97.590          H  
ATOM    340 1HZ  LYS A  23      20.145 -46.585   9.364  1.00 97.590          H  
ATOM    341 2HZ  LYS A  23      21.407 -45.522   9.340  1.00 97.590          H  
ATOM    342 3HZ  LYS A  23      21.247 -46.586  10.591  1.00 97.590          H  
ATOM    343  N   ILE A  24      17.837 -40.687  13.256  1.00 58.270          N  
ATOM    344  CA  ILE A  24      16.816 -39.983  12.510  1.00 58.140          C  
ATOM    345  C   ILE A  24      16.728 -38.528  12.987  1.00 57.320          C  
ATOM    346  O   ILE A  24      16.174 -37.687  12.288  1.00 57.250          O  
ATOM    347  CB  ILE A  24      15.434 -40.676  12.603  1.00 81.450          C  
ATOM    348  CG1 ILE A  24      14.490 -40.200  11.463  1.00 81.450          C  
ATOM    349  CG2 ILE A  24      14.804 -40.395  13.929  1.00 81.450          C  
ATOM    350  CD1 ILE A  24      14.908 -40.641  10.093  1.00 81.450          C  
ATOM    351  H   ILE A  24      17.597 -41.503  13.800  1.00 69.920          H  
ATOM    352  HA  ILE A  24      17.136 -39.961  11.479  1.00 69.770          H  
ATOM    353  HB  ILE A  24      15.569 -41.751  12.495  1.00 97.740          H  
ATOM    354 1HG1 ILE A  24      13.497 -40.568  11.652  1.00 97.740          H  
ATOM    355 2HG1 ILE A  24      14.455 -39.127  11.443  1.00 97.740          H  
ATOM    356 1HG2 ILE A  24      13.846 -40.905  14.003  1.00 97.740          H  
ATOM    357 2HG2 ILE A  24      15.459 -40.744  14.684  1.00 97.740          H  
ATOM    358 3HG2 ILE A  24      14.653 -39.346  14.052  1.00 97.740          H  
ATOM    359 1HD1 ILE A  24      14.221 -40.264   9.367  1.00 97.740          H  
ATOM    360 2HD1 ILE A  24      15.877 -40.274   9.833  1.00 97.740          H  
ATOM    361 3HD1 ILE A  24      14.911 -41.715  10.062  1.00 97.740          H  
ATOM    362  N   ASP A  25      17.279 -38.216  14.170  1.00 56.660          N  
ATOM    363  CA  ASP A  25      17.301 -36.869  14.712  1.00 55.900          C  
ATOM    364  C   ASP A  25      18.012 -35.932  13.741  1.00 55.740          C  
ATOM    365  O   ASP A  25      17.652 -34.762  13.623  1.00 55.290          O  
ATOM    366  CB  ASP A  25      17.985 -36.843  16.087  1.00 78.560          C  
ATOM    367  CG  ASP A  25      17.917 -35.477  16.794  1.00 78.560          C  
ATOM    368  OD1 ASP A  25      16.843 -34.952  16.911  1.00 78.560          O  
ATOM    369  OD2 ASP A  25      18.935 -34.993  17.236  1.00 78.560          O  
ATOM    370  H   ASP A  25      17.721 -38.953  14.726  1.00 67.990          H  
ATOM    371  HA  ASP A  25      16.277 -36.530  14.843  1.00 67.080          H  
ATOM    372 1HB  ASP A  25      17.528 -37.597  16.733  1.00 94.280          H  
ATOM    373 2HB  ASP A  25      19.035 -37.128  15.973  1.00 94.280          H  
ATOM    374  N   GLU A  26      18.971 -36.440  12.956  1.00 56.160          N  
ATOM    375  CA  GLU A  26      19.649 -35.580  11.997  1.00 56.050          C  
ATOM    376  C   GLU A  26      18.660 -35.052  10.949  1.00 56.390          C  
ATOM    377  O   GLU A  26      18.946 -34.067  10.265  1.00 56.270          O  
ATOM    378  CB  GLU A  26      20.805 -36.308  11.302  1.00 78.510          C  
ATOM    379  CG  GLU A  26      21.995 -36.627  12.216  1.00 78.510          C  
ATOM    380  CD  GLU A  26      23.162 -37.274  11.487  1.00 78.510          C  
ATOM    381  OE1 GLU A  26      23.041 -37.532  10.310  1.00 78.510          O  
ATOM    382  OE2 GLU A  26      24.174 -37.497  12.112  1.00 78.510          O  
ATOM    383  H   GLU A  26      19.257 -37.424  13.020  1.00 67.390          H  
ATOM    384  HA  GLU A  26      20.059 -34.726  12.534  1.00 67.260          H  
ATOM    385 1HB  GLU A  26      20.439 -37.252  10.891  1.00 94.220          H  
ATOM    386 2HB  GLU A  26      21.167 -35.707  10.470  1.00 94.220          H  
ATOM    387 1HG  GLU A  26      22.336 -35.705  12.682  1.00 94.220          H  
ATOM    388 2HG  GLU A  26      21.653 -37.297  13.006  1.00 94.220          H  
ATOM    389  N   LEU A  27      17.535 -35.757  10.762  1.00 56.880          N  
ATOM    390  CA  LEU A  27      16.510 -35.375   9.814  1.00 57.280          C  
ATOM    391  C   LEU A  27      15.256 -34.803  10.527  1.00 56.920          C  
ATOM    392  O   LEU A  27      14.562 -33.951   9.953  1.00 56.990          O  
ATOM    393  CB  LEU A  27      16.190 -36.581   8.922  1.00 80.030          C  
ATOM    394  CG  LEU A  27      17.431 -37.162   8.102  1.00 80.030          C  
ATOM    395  CD1 LEU A  27      16.981 -38.380   7.310  1.00 80.030          C  
ATOM    396  CD2 LEU A  27      18.024 -36.098   7.162  1.00 80.030          C  
ATOM    397  H   LEU A  27      17.345 -36.560  11.351  1.00 68.260          H  
ATOM    398  HA  LEU A  27      16.896 -34.575   9.191  1.00 68.740          H  
ATOM    399 1HB  LEU A  27      15.802 -37.386   9.554  1.00 96.040          H  
ATOM    400 2HB  LEU A  27      15.408 -36.307   8.212  1.00 96.040          H  
ATOM    401  HG  LEU A  27      18.199 -37.486   8.804  1.00 96.040          H  
ATOM    402 1HD1 LEU A  27      17.826 -38.799   6.769  1.00 96.040          H  
ATOM    403 2HD1 LEU A  27      16.577 -39.132   7.976  1.00 96.040          H  
ATOM    404 3HD1 LEU A  27      16.205 -38.089   6.602  1.00 96.040          H  
ATOM    405 1HD2 LEU A  27      18.865 -36.529   6.621  1.00 96.040          H  
ATOM    406 2HD2 LEU A  27      17.263 -35.776   6.451  1.00 96.040          H  
ATOM    407 3HD2 LEU A  27      18.379 -35.240   7.726  1.00 96.040          H  
ATOM    408  N   LEU A  28      14.979 -35.240  11.783  1.00 56.560          N  
ATOM    409  CA  LEU A  28      13.816 -34.735  12.542  1.00 56.220          C  
ATOM    410  C   LEU A  28      14.096 -33.389  13.209  1.00 55.380          C  
ATOM    411  O   LEU A  28      13.166 -32.616  13.462  1.00 55.120          O  
ATOM    412  CB  LEU A  28      13.350 -35.661  13.682  1.00 78.840          C  
ATOM    413  CG  LEU A  28      12.790 -37.054  13.357  1.00 78.840          C  
ATOM    414  CD1 LEU A  28      12.489 -37.758  14.690  1.00 78.840          C  
ATOM    415  CD2 LEU A  28      11.521 -36.975  12.506  1.00 78.840          C  
ATOM    416  H   LEU A  28      15.557 -35.977  12.177  1.00 67.870          H  
ATOM    417  HA  LEU A  28      12.996 -34.588  11.850  1.00 67.460          H  
ATOM    418 1HB  LEU A  28      14.191 -35.806  14.343  1.00 94.610          H  
ATOM    419 2HB  LEU A  28      12.585 -35.129  14.244  1.00 94.610          H  
ATOM    420  HG  LEU A  28      13.539 -37.615  12.829  1.00 94.610          H  
ATOM    421 1HD1 LEU A  28      12.115 -38.762  14.496  1.00 94.610          H  
ATOM    422 2HD1 LEU A  28      13.396 -37.819  15.293  1.00 94.610          H  
ATOM    423 3HD1 LEU A  28      11.738 -37.200  15.236  1.00 94.610          H  
ATOM    424 1HD2 LEU A  28      11.166 -37.981  12.313  1.00 94.610          H  
ATOM    425 2HD2 LEU A  28      10.754 -36.417  13.037  1.00 94.610          H  
ATOM    426 3HD2 LEU A  28      11.737 -36.487  11.558  1.00 94.610          H  
ATOM    427  N   LYS A  29      15.364 -33.065  13.482  1.00 55.000          N  
ATOM    428  CA  LYS A  29      15.701 -31.795  14.125  1.00 54.230          C  
ATOM    429  C   LYS A  29      15.651 -30.675  13.102  1.00 54.200          C  
ATOM    430  O   LYS A  29      16.672 -30.176  12.633  1.00 54.160          O  
ATOM    431  CB  LYS A  29      17.084 -31.837  14.771  1.00 76.230          C  
ATOM    432  CG  LYS A  29      17.440 -30.552  15.593  1.00 76.230          C  
ATOM    433  CD  LYS A  29      18.851 -30.596  16.217  1.00 76.230          C  
ATOM    434  CE  LYS A  29      18.993 -31.643  17.337  1.00 76.230          C  
ATOM    435  NZ  LYS A  29      18.202 -31.313  18.562  1.00 76.230          N  
ATOM    436  H   LYS A  29      16.123 -33.727  13.304  1.00 66.000          H  
ATOM    437  HA  LYS A  29      14.960 -31.574  14.894  1.00 65.080          H  
ATOM    438 1HB  LYS A  29      17.116 -32.704  15.426  1.00 91.480          H  
ATOM    439 2HB  LYS A  29      17.843 -31.985  14.003  1.00 91.480          H  
ATOM    440 1HG  LYS A  29      17.397 -29.678  14.943  1.00 91.480          H  
ATOM    441 2HG  LYS A  29      16.704 -30.416  16.369  1.00 91.480          H  
ATOM    442 1HD  LYS A  29      19.574 -30.831  15.435  1.00 91.480          H  
ATOM    443 2HD  LYS A  29      19.091 -29.617  16.627  1.00 91.480          H  
ATOM    444 1HE  LYS A  29      18.674 -32.598  16.971  1.00 91.480          H  
ATOM    445 2HE  LYS A  29      20.042 -31.713  17.613  1.00 91.480          H  
ATOM    446 1HZ  LYS A  29      18.350 -32.039  19.243  1.00 91.480          H  
ATOM    447 2HZ  LYS A  29      18.503 -30.427  18.953  1.00 91.480          H  
ATOM    448 3HZ  LYS A  29      17.181 -31.262  18.358  1.00 91.480          H  
ATOM    449  N   ALA A  30      14.426 -30.325  12.772  1.00 54.280          N  
ATOM    450  CA  ALA A  30      14.011 -29.341  11.794  1.00 54.340          C  
ATOM    451  C   ALA A  30      14.459 -27.930  12.134  1.00 53.670          C  
ATOM    452  O   ALA A  30      14.644 -27.580  13.302  1.00 53.220          O  
ATOM    453  CB  ALA A  30      12.515 -29.392  11.686  1.00 76.050          C  
ATOM    454  H   ALA A  30      13.702 -30.876  13.231  1.00 65.140          H  
ATOM    455  HA  ALA A  30      14.454 -29.609  10.835  1.00 65.210          H  
ATOM    456 1HB  ALA A  30      12.189 -28.716  10.955  1.00 91.260          H  
ATOM    457 2HB  ALA A  30      12.258 -30.378  11.424  1.00 91.260          H  
ATOM    458 3HB  ALA A  30      12.068 -29.147  12.633  1.00 91.260          H  
ATOM    459  N   ASP A  31      14.622 -27.114  11.092  1.00 53.640          N  
ATOM    460  CA  ASP A  31      14.999 -25.711  11.214  1.00 53.080          C  
ATOM    461  C   ASP A  31      14.155 -24.815  10.296  1.00 53.350          C  
ATOM    462  O   ASP A  31      13.837 -25.217   9.183  1.00 53.940          O  
ATOM    463  CB  ASP A  31      16.467 -25.475  10.822  1.00 74.540          C  
ATOM    464  CG  ASP A  31      17.505 -25.989  11.801  1.00 74.540          C  
ATOM    465  OD1 ASP A  31      17.614 -25.431  12.901  1.00 74.540          O  
ATOM    466  OD2 ASP A  31      18.218 -26.892  11.462  1.00 74.540          O  
ATOM    467  H   ASP A  31      14.445 -27.494  10.165  1.00 64.370          H  
ATOM    468  HA  ASP A  31      14.867 -25.448  12.254  1.00 63.700          H  
ATOM    469 1HB  ASP A  31      16.649 -25.961   9.860  1.00 89.440          H  
ATOM    470 2HB  ASP A  31      16.631 -24.403  10.661  1.00 89.440          H  
ATOM    471  N   PRO A  32      13.765 -23.610  10.753  1.00 52.990          N  
ATOM    472  CA  PRO A  32      13.074 -22.569  10.014  1.00 53.050          C  
ATOM    473  C   PRO A  32      14.082 -21.862   9.106  1.00 52.960          C  
ATOM    474  O   PRO A  32      15.265 -22.192   9.145  1.00 52.960          O  
ATOM    475  CB  PRO A  32      12.536 -21.668  11.132  1.00 79.570          C  
ATOM    476  CG  PRO A  32      13.560 -21.783  12.208  1.00 79.570          C  
ATOM    477  CD  PRO A  32      14.023 -23.228  12.166  1.00 79.570          C  
ATOM    478  HA  PRO A  32      12.257 -23.021   9.431  1.00 63.660          H  
ATOM    479 1HB  PRO A  32      12.422 -20.634  10.775  1.00 95.490          H  
ATOM    480 2HB  PRO A  32      11.537 -22.012  11.447  1.00 95.490          H  
ATOM    481 1HG  PRO A  32      14.384 -21.084  12.001  1.00 95.490          H  
ATOM    482 2HG  PRO A  32      13.130 -21.500  13.176  1.00 95.490          H  
ATOM    483 1HD  PRO A  32      15.104 -23.254  12.397  1.00 95.490          H  
ATOM    484 2HD  PRO A  32      13.420 -23.832  12.862  1.00 95.490          H  
ATOM    485  N   SER A  33      13.608 -20.869   8.347  1.00 52.910          N  
ATOM    486  CA  SER A  33      14.388 -20.074   7.373  1.00 52.850          C  
ATOM    487  C   SER A  33      14.876 -20.885   6.162  1.00 53.360          C  
ATOM    488  O   SER A  33      16.026 -20.800   5.726  1.00 53.400          O  
ATOM    489  CB  SER A  33      15.599 -19.461   8.049  1.00 74.010          C  
ATOM    490  OG  SER A  33      16.102 -18.388   7.301  1.00 74.010          O  
ATOM    491  H   SER A  33      12.633 -20.625   8.463  1.00 63.490          H  
ATOM    492  HA  SER A  33      13.748 -19.267   7.002  1.00 63.420          H  
ATOM    493 1HB  SER A  33      15.342 -19.133   9.046  1.00 88.820          H  
ATOM    494 2HB  SER A  33      16.380 -20.212   8.151  1.00 88.820          H  
ATOM    495  HG  SER A  33      16.903 -18.104   7.755  1.00 88.820          H  
ATOM    496  N   GLU A  34      13.917 -21.562   5.561  1.00 53.770          N  
ATOM    497  CA  GLU A  34      14.022 -22.365   4.353  1.00 54.350          C  
ATOM    498  C   GLU A  34      13.403 -21.602   3.204  1.00 54.470          C  
ATOM    499  O   GLU A  34      12.956 -20.476   3.379  1.00 54.100          O  
ATOM    500  CB  GLU A  34      13.338 -23.715   4.532  1.00 75.860          C  
ATOM    501  CG  GLU A  34      14.008 -24.602   5.543  1.00 75.860          C  
ATOM    502  CD  GLU A  34      15.342 -25.104   5.055  1.00 75.860          C  
ATOM    503  OE1 GLU A  34      15.436 -25.376   3.882  1.00 75.860          O  
ATOM    504  OE2 GLU A  34      16.261 -25.208   5.823  1.00 75.860          O  
ATOM    505  H   GLU A  34      13.022 -21.548   6.019  1.00 64.520          H  
ATOM    506  HA  GLU A  34      15.076 -22.532   4.128  1.00 65.220          H  
ATOM    507 1HB  GLU A  34      12.308 -23.572   4.831  1.00 91.030          H  
ATOM    508 2HB  GLU A  34      13.324 -24.251   3.587  1.00 91.030          H  
ATOM    509 1HG  GLU A  34      14.146 -24.059   6.484  1.00 91.030          H  
ATOM    510 2HG  GLU A  34      13.359 -25.432   5.730  1.00 91.030          H  
ATOM    511  N   VAL A  35      13.411 -22.198   2.023  1.00 55.030          N  
ATOM    512  CA  VAL A  35      12.862 -21.553   0.832  1.00 55.250          C  
ATOM    513  C   VAL A  35      11.440 -21.087   1.093  1.00 55.160          C  
ATOM    514  O   VAL A  35      10.788 -21.590   2.006  1.00 55.090          O  
ATOM    515  CB  VAL A  35      12.861 -22.531  -0.359  1.00 77.260          C  
ATOM    516  CG1 VAL A  35      14.289 -22.964  -0.682  1.00 77.260          C  
ATOM    517  CG2 VAL A  35      11.972 -23.744  -0.025  1.00 77.260          C  
ATOM    518  H   VAL A  35      13.806 -23.126   1.965  1.00 66.040          H  
ATOM    519  HA  VAL A  35      13.473 -20.681   0.587  1.00 66.300          H  
ATOM    520  HB  VAL A  35      12.464 -22.024  -1.238  1.00 92.710          H  
ATOM    521 1HG1 VAL A  35      14.281 -23.641  -1.538  1.00 92.710          H  
ATOM    522 2HG1 VAL A  35      14.884 -22.083  -0.923  1.00 92.710          H  
ATOM    523 3HG1 VAL A  35      14.729 -23.473   0.171  1.00 92.710          H  
ATOM    524 1HG2 VAL A  35      11.961 -24.428  -0.871  1.00 92.710          H  
ATOM    525 2HG2 VAL A  35      12.357 -24.261   0.850  1.00 92.710          H  
ATOM    526 3HG2 VAL A  35      10.946 -23.416   0.179  1.00 92.710          H  
ATOM    527  N   GLU A  36      10.940 -20.213   0.220  1.00 55.180          N  
ATOM    528  CA  GLU A  36       9.628 -19.597   0.361  1.00 55.110          C  
ATOM    529  C   GLU A  36       8.596 -20.581   0.906  1.00 55.460          C  
ATOM    530  O   GLU A  36       8.367 -21.659   0.344  1.00 55.910          O  
ATOM    531  CB  GLU A  36       9.199 -19.047  -1.001  1.00 77.180          C  
ATOM    532  CG  GLU A  36       7.971 -18.167  -0.990  1.00 77.180          C  
ATOM    533  CD  GLU A  36       7.643 -17.633  -2.362  1.00 77.180          C  
ATOM    534  OE1 GLU A  36       8.248 -18.069  -3.306  1.00 77.180          O  
ATOM    535  OE2 GLU A  36       6.779 -16.789  -2.470  1.00 77.180          O  
ATOM    536  H   GLU A  36      11.539 -19.889  -0.531  1.00 66.220          H  
ATOM    537  HA  GLU A  36       9.707 -18.769   1.038  1.00 66.130          H  
ATOM    538 1HB  GLU A  36      10.017 -18.462  -1.425  1.00 92.620          H  
ATOM    539 2HB  GLU A  36       9.005 -19.876  -1.679  1.00 92.620          H  
ATOM    540 1HG  GLU A  36       7.134 -18.747  -0.616  1.00 92.620          H  
ATOM    541 2HG  GLU A  36       8.142 -17.336  -0.302  1.00 92.620          H  
ATOM    542  N   TYR A  37       7.926 -20.142   1.976  1.00 55.280          N  
ATOM    543  CA  TYR A  37       6.940 -20.932   2.706  1.00 55.630          C  
ATOM    544  C   TYR A  37       5.520 -20.664   2.295  1.00 55.840          C  
ATOM    545  O   TYR A  37       4.994 -19.572   2.535  1.00 55.640          O  
ATOM    546  CB  TYR A  37       7.016 -20.639   4.204  1.00 77.740          C  
ATOM    547  CG  TYR A  37       8.203 -21.151   4.935  1.00 77.740          C  
ATOM    548  CD1 TYR A  37       9.396 -20.483   4.860  1.00 77.740          C  
ATOM    549  CD2 TYR A  37       8.075 -22.282   5.746  1.00 77.740          C  
ATOM    550  CE1 TYR A  37      10.465 -20.926   5.559  1.00 77.740          C  
ATOM    551  CE2 TYR A  37       9.163 -22.732   6.462  1.00 77.740          C  
ATOM    552  CZ  TYR A  37      10.351 -22.060   6.365  1.00 77.740          C  
ATOM    553  OH  TYR A  37      11.432 -22.493   7.073  1.00 77.740          O  
ATOM    554  H   TYR A  37       8.158 -19.203   2.297  1.00 66.340          H  
ATOM    555  HA  TYR A  37       7.152 -21.986   2.532  1.00 66.760          H  
ATOM    556 1HB  TYR A  37       6.962 -19.563   4.360  1.00 93.290          H  
ATOM    557 2HB  TYR A  37       6.149 -21.064   4.673  1.00 93.290          H  
ATOM    558  HD1 TYR A  37       9.492 -19.612   4.243  1.00 93.290          H  
ATOM    559  HD2 TYR A  37       7.118 -22.803   5.818  1.00 93.290          H  
ATOM    560  HE1 TYR A  37      11.405 -20.382   5.478  1.00 93.290          H  
ATOM    561  HE2 TYR A  37       9.086 -23.608   7.100  1.00 93.290          H  
ATOM    562  HH  TYR A  37      12.207 -22.023   6.783  1.00 93.290          H  
ATOM    563  N   TYR A  38       4.907 -21.667   1.657  1.00 56.300          N  
ATOM    564  CA  TYR A  38       3.516 -21.661   1.181  1.00 56.620          C  
ATOM    565  C   TYR A  38       3.162 -20.445   0.342  1.00 56.910          C  
ATOM    566  O   TYR A  38       1.997 -20.050   0.291  1.00 57.290          O  
ATOM    567  CB  TYR A  38       2.557 -21.660   2.373  1.00 79.140          C  
ATOM    568  CG  TYR A  38       2.776 -22.730   3.395  1.00 79.140          C  
ATOM    569  CD1 TYR A  38       3.488 -22.414   4.518  1.00 79.140          C  
ATOM    570  CD2 TYR A  38       2.249 -23.993   3.247  1.00 79.140          C  
ATOM    571  CE1 TYR A  38       3.683 -23.334   5.506  1.00 79.140          C  
ATOM    572  CE2 TYR A  38       2.444 -24.919   4.242  1.00 79.140          C  
ATOM    573  CZ  TYR A  38       3.152 -24.584   5.369  1.00 79.140          C  
ATOM    574  OH  TYR A  38       3.314 -25.489   6.365  1.00 79.140          O  
ATOM    575  H   TYR A  38       5.451 -22.509   1.503  1.00 67.560          H  
ATOM    576  HA  TYR A  38       3.355 -22.551   0.572  1.00 67.940          H  
ATOM    577 1HB  TYR A  38       2.618 -20.698   2.882  1.00 94.970          H  
ATOM    578 2HB  TYR A  38       1.536 -21.756   2.008  1.00 94.970          H  
ATOM    579  HD1 TYR A  38       3.892 -21.408   4.630  1.00 94.970          H  
ATOM    580  HD2 TYR A  38       1.676 -24.251   2.360  1.00 94.970          H  
ATOM    581  HE1 TYR A  38       4.244 -23.060   6.404  1.00 94.970          H  
ATOM    582  HE2 TYR A  38       2.027 -25.909   4.149  1.00 94.970          H  
ATOM    583  HH  TYR A  38       3.749 -25.064   7.116  1.00 94.970          H  
ATOM    584  N   ARG A  39       4.162 -19.809  -0.252  1.00 56.740          N  
ATOM    585  CA  ARG A  39       3.982 -18.568  -1.007  1.00 56.960          C  
ATOM    586  C   ARG A  39       3.179 -17.552  -0.166  1.00 56.810          C  
ATOM    587  O   ARG A  39       2.434 -16.744  -0.724  1.00 57.130          O  
ATOM    588  CB  ARG A  39       3.207 -18.812  -2.303  1.00 79.660          C  
ATOM    589  CG  ARG A  39       3.710 -19.933  -3.228  1.00 79.660          C  
ATOM    590  CD  ARG A  39       5.082 -19.704  -3.751  1.00 79.660          C  
ATOM    591  NE  ARG A  39       5.202 -18.444  -4.487  1.00 79.660          N  
ATOM    592  CZ  ARG A  39       4.872 -18.246  -5.787  1.00 79.660          C  
ATOM    593  NH1 ARG A  39       4.371 -19.226  -6.523  1.00 79.660          N  
ATOM    594  NH2 ARG A  39       5.055 -17.049  -6.322  1.00 79.660          N  
ATOM    595  H   ARG A  39       5.079 -20.221  -0.154  1.00 68.090          H  
ATOM    596  HA  ARG A  39       4.955 -18.139  -1.234  1.00 68.350          H  
ATOM    597 1HB  ARG A  39       2.168 -19.031  -2.065  1.00 95.590          H  
ATOM    598 2HB  ARG A  39       3.208 -17.893  -2.887  1.00 95.590          H  
ATOM    599 1HG  ARG A  39       3.713 -20.871  -2.679  1.00 95.590          H  
ATOM    600 2HG  ARG A  39       3.030 -20.019  -4.072  1.00 95.590          H  
ATOM    601 1HD  ARG A  39       5.780 -19.683  -2.920  1.00 95.590          H  
ATOM    602 2HD  ARG A  39       5.362 -20.518  -4.413  1.00 95.590          H  
ATOM    603  HE  ARG A  39       5.606 -17.643  -3.961  1.00 95.590          H  
ATOM    604 1HH1 ARG A  39       4.230 -20.141  -6.124  1.00 95.590          H  
ATOM    605 2HH1 ARG A  39       4.130 -19.061  -7.491  1.00 95.590          H  
ATOM    606 1HH2 ARG A  39       5.441 -16.301  -5.755  1.00 95.590          H  
ATOM    607 2HH2 ARG A  39       4.816 -16.878  -7.286  1.00 95.590          H  
ATOM    608  N   SER A  40       3.340 -17.576   1.171  1.00 56.350          N  
ATOM    609  CA  SER A  40       2.534 -16.747   2.059  1.00 56.200          C  
ATOM    610  C   SER A  40       3.289 -15.702   2.888  1.00 55.520          C  
ATOM    611  O   SER A  40       2.720 -15.088   3.791  1.00 55.260          O  
ATOM    612  CB  SER A  40       1.716 -17.669   2.931  1.00 78.740          C  
ATOM    613  OG  SER A  40       0.812 -18.421   2.135  1.00 78.740          O  
ATOM    614  H   SER A  40       3.988 -18.244   1.598  1.00 67.620          H  
ATOM    615  HA  SER A  40       1.825 -16.203   1.435  1.00 67.440          H  
ATOM    616 1HB  SER A  40       2.383 -18.343   3.471  1.00 94.490          H  
ATOM    617 2HB  SER A  40       1.163 -17.089   3.669  1.00 94.490          H  
ATOM    618  HG  SER A  40       1.354 -19.011   1.555  1.00 94.490          H  
ATOM    619  N   GLY A  41       4.561 -15.470   2.561  1.00 55.270          N  
ATOM    620  CA  GLY A  41       5.364 -14.448   3.236  1.00 54.670          C  
ATOM    621  C   GLY A  41       6.705 -14.893   3.828  1.00 54.310          C  
ATOM    622  O   GLY A  41       7.616 -14.070   3.936  1.00 53.920          O  
ATOM    623  H   GLY A  41       4.973 -16.019   1.821  1.00 66.320          H  
ATOM    624 1HA  GLY A  41       5.549 -13.637   2.531  1.00 65.600          H  
ATOM    625 2HA  GLY A  41       4.770 -14.013   4.036  1.00 65.600          H  
ATOM    626  N   GLY A  42       6.866 -16.165   4.185  1.00 54.470          N  
ATOM    627  CA  GLY A  42       8.148 -16.608   4.721  1.00 54.140          C  
ATOM    628  C   GLY A  42       9.082 -17.008   3.605  1.00 54.090          C  
ATOM    629  O   GLY A  42       8.622 -17.349   2.517  1.00 54.420          O  
ATOM    630  H   GLY A  42       6.104 -16.818   4.106  1.00 65.360          H  
ATOM    631 1HA  GLY A  42       8.600 -15.802   5.300  1.00 64.970          H  
ATOM    632 2HA  GLY A  42       8.000 -17.454   5.387  1.00 64.970          H  
ATOM    633  N   ASP A  43      10.388 -16.986   3.880  1.00 53.700          N  
ATOM    634  CA  ASP A  43      11.437 -17.407   2.943  1.00 53.640          C  
ATOM    635  C   ASP A  43      12.724 -17.575   3.716  1.00 53.290          C  
ATOM    636  O   ASP A  43      12.722 -17.434   4.939  1.00 52.980          O  
ATOM    637  CB  ASP A  43      11.600 -16.399   1.782  1.00 75.120          C  
ATOM    638  CG  ASP A  43      12.184 -17.014   0.457  1.00 75.120          C  
ATOM    639  OD1 ASP A  43      13.008 -17.905   0.535  1.00 75.120          O  
ATOM    640  OD2 ASP A  43      11.787 -16.596  -0.592  1.00 75.120          O  
ATOM    641  H   ASP A  43      10.691 -16.667   4.797  1.00 64.440          H  
ATOM    642  HA  ASP A  43      11.195 -18.386   2.546  1.00 64.370          H  
ATOM    643 1HB  ASP A  43      10.637 -15.942   1.553  1.00 90.140          H  
ATOM    644 2HB  ASP A  43      12.270 -15.598   2.109  1.00 90.140          H  
ATOM    645  N   GLY A  44      13.803 -17.945   3.040  1.00 53.380          N  
ATOM    646  CA  GLY A  44      15.071 -17.991   3.727  1.00 53.080          C  
ATOM    647  C   GLY A  44      15.311 -16.557   4.124  1.00 52.480          C  
ATOM    648  O   GLY A  44      15.305 -15.664   3.267  1.00 52.200          O  
ATOM    649  H   GLY A  44      13.730 -18.120   2.043  1.00 64.060          H  
ATOM    650 1HA  GLY A  44      15.014 -18.628   4.602  1.00 63.700          H  
ATOM    651 2HA  GLY A  44      15.856 -18.359   3.070  1.00 63.700          H  
ATOM    652  N   ASP A  45      15.515 -16.305   5.401  1.00 52.310          N  
ATOM    653  CA  ASP A  45      15.642 -14.928   5.818  1.00 51.750          C  
ATOM    654  C   ASP A  45      16.416 -14.800   7.125  1.00 51.430          C  
ATOM    655  O   ASP A  45      17.210 -15.672   7.507  1.00 51.140          O  
ATOM    656  CB  ASP A  45      14.247 -14.269   5.898  1.00 72.670          C  
ATOM    657  CG  ASP A  45      13.316 -14.847   6.956  1.00 72.670          C  
ATOM    658  OD1 ASP A  45      13.820 -15.399   7.923  1.00 72.670          O  
ATOM    659  OD2 ASP A  45      12.114 -14.684   6.821  1.00 72.670          O  
ATOM    660  H   ASP A  45      15.535 -17.063   6.084  1.00 62.770          H  
ATOM    661  HA  ASP A  45      16.207 -14.395   5.053  1.00 62.100          H  
ATOM    662 1HB  ASP A  45      14.332 -13.203   6.018  1.00 87.210          H  
ATOM    663 2HB  ASP A  45      13.750 -14.419   4.937  1.00 87.210          H  
ATOM    664  N   TYR A  46      16.217 -13.657   7.765  1.00 51.500          N  
ATOM    665  CA  TYR A  46      16.827 -13.225   9.009  1.00 51.250          C  
ATOM    666  C   TYR A  46      16.631 -14.163  10.207  1.00 50.990          C  
ATOM    667  O   TYR A  46      17.299 -13.977  11.216  1.00 50.620          O  
ATOM    668  CB  TYR A  46      16.287 -11.839   9.356  1.00 71.850          C  
ATOM    669  CG  TYR A  46      14.841 -11.914   9.643  1.00 71.850          C  
ATOM    670  CD1 TYR A  46      14.420 -12.195  10.906  1.00 71.850          C  
ATOM    671  CD2 TYR A  46      13.921 -11.746   8.622  1.00 71.850          C  
ATOM    672  CE1 TYR A  46      13.118 -12.328  11.152  1.00 71.850          C  
ATOM    673  CE2 TYR A  46      12.591 -11.883   8.879  1.00 71.850          C  
ATOM    674  CZ  TYR A  46      12.184 -12.181  10.144  1.00 71.850          C  
ATOM    675  OH  TYR A  46      10.852 -12.341  10.419  1.00 71.850          O  
ATOM    676  H   TYR A  46      15.562 -13.016   7.354  1.00 61.800          H  
ATOM    677  HA  TYR A  46      17.901 -13.146   8.839  1.00 61.500          H  
ATOM    678 1HB  TYR A  46      16.801 -11.444  10.233  1.00 86.220          H  
ATOM    679 2HB  TYR A  46      16.446 -11.153   8.527  1.00 86.220          H  
ATOM    680  HD1 TYR A  46      15.137 -12.332  11.717  1.00 86.220          H  
ATOM    681  HD2 TYR A  46      14.252 -11.519   7.615  1.00 86.220          H  
ATOM    682  HE1 TYR A  46      12.822 -12.562  12.137  1.00 86.220          H  
ATOM    683  HE2 TYR A  46      11.860 -11.767   8.078  1.00 86.220          H  
ATOM    684  HH  TYR A  46      10.748 -12.576  11.363  1.00 86.220          H  
ATOM    685  N   LEU A  47      15.699 -15.121  10.138  1.00 51.230          N  
ATOM    686  CA  LEU A  47      15.453 -16.041  11.249  1.00 51.060          C  
ATOM    687  C   LEU A  47      16.626 -16.965  11.569  1.00 50.830          C  
ATOM    688  O   LEU A  47      16.676 -17.561  12.649  1.00 50.550          O  
ATOM    689  CB  LEU A  47      14.217 -16.905  10.966  1.00 71.550          C  
ATOM    690  CG  LEU A  47      12.857 -16.194  10.947  1.00 71.550          C  
ATOM    691  CD1 LEU A  47      11.792 -17.176  10.483  1.00 71.550          C  
ATOM    692  CD2 LEU A  47      12.503 -15.679  12.318  1.00 71.550          C  
ATOM    693  H   LEU A  47      15.139 -15.219   9.273  1.00 61.480          H  
ATOM    694  HA  LEU A  47      15.278 -15.441  12.137  1.00 61.270          H  
ATOM    695 1HB  LEU A  47      14.340 -17.321   9.973  1.00 85.860          H  
ATOM    696 2HB  LEU A  47      14.174 -17.721  11.685  1.00 85.860          H  
ATOM    697  HG  LEU A  47      12.892 -15.360  10.241  1.00 85.860          H  
ATOM    698 1HD1 LEU A  47      10.827 -16.670  10.451  1.00 85.860          H  
ATOM    699 2HD1 LEU A  47      12.046 -17.532   9.482  1.00 85.860          H  
ATOM    700 3HD1 LEU A  47      11.741 -18.014  11.172  1.00 85.860          H  
ATOM    701 1HD2 LEU A  47      11.558 -15.208  12.238  1.00 85.860          H  
ATOM    702 2HD2 LEU A  47      12.443 -16.500  13.012  1.00 85.860          H  
ATOM    703 3HD2 LEU A  47      13.226 -14.960  12.679  1.00 85.860          H  
ATOM    704  N   LYS A  48      17.550 -17.178  10.637  1.00 50.990          N  
ATOM    705  CA  LYS A  48      18.655 -18.070  10.983  1.00 50.850          C  
ATOM    706  C   LYS A  48      19.373 -17.521  12.226  1.00 50.310          C  
ATOM    707  O   LYS A  48      19.843 -16.380  12.224  1.00 49.930          O  
ATOM    708  CB  LYS A  48      19.620 -18.215   9.805  1.00 71.250          C  
ATOM    709  CG  LYS A  48      20.759 -19.206  10.027  1.00 71.250          C  
ATOM    710  CD  LYS A  48      21.618 -19.354   8.773  1.00 71.250          C  
ATOM    711  CE  LYS A  48      22.750 -20.353   8.987  1.00 71.250          C  
ATOM    712  NZ  LYS A  48      23.591 -20.514   7.760  1.00 71.250          N  
ATOM    713  H   LYS A  48      17.490 -16.691   9.734  1.00 61.190          H  
ATOM    714  HA  LYS A  48      18.251 -19.054  11.226  1.00 61.020          H  
ATOM    715 1HB  LYS A  48      19.064 -18.536   8.922  1.00 85.500          H  
ATOM    716 2HB  LYS A  48      20.058 -17.243   9.577  1.00 85.500          H  
ATOM    717 1HG  LYS A  48      21.389 -18.850  10.839  1.00 85.500          H  
ATOM    718 2HG  LYS A  48      20.353 -20.177  10.305  1.00 85.500          H  
ATOM    719 1HD  LYS A  48      20.997 -19.693   7.943  1.00 85.500          H  
ATOM    720 2HD  LYS A  48      22.046 -18.385   8.513  1.00 85.500          H  
ATOM    721 1HE  LYS A  48      23.380 -20.006   9.806  1.00 85.500          H  
ATOM    722 2HE  LYS A  48      22.326 -21.320   9.254  1.00 85.500          H  
ATOM    723 1HZ  LYS A  48      24.328 -21.182   7.940  1.00 85.500          H  
ATOM    724 2HZ  LYS A  48      23.016 -20.846   6.998  1.00 85.500          H  
ATOM    725 3HZ  LYS A  48      23.999 -19.625   7.508  1.00 85.500          H  
ATOM    726  N   ASN A  49      19.444 -18.350  13.279  1.00 50.300          N  
ATOM    727  CA  ASN A  49      20.056 -18.052  14.585  1.00 49.850          C  
ATOM    728  C   ASN A  49      19.393 -16.880  15.335  1.00 49.480          C  
ATOM    729  O   ASN A  49      19.912 -16.411  16.350  1.00 49.090          O  
ATOM    730  CB  ASN A  49      21.539 -17.782  14.421  1.00 69.970          C  
ATOM    731  CG  ASN A  49      22.265 -18.942  13.818  1.00 69.970          C  
ATOM    732  OD1 ASN A  49      21.927 -20.111  14.053  1.00 69.970          O  
ATOM    733  ND2 ASN A  49      23.273 -18.645  13.041  1.00 69.970          N  
ATOM    734  H   ASN A  49      19.026 -19.264  13.165  1.00 60.360          H  
ATOM    735  HA  ASN A  49      19.938 -18.933  15.217  1.00 59.820          H  
ATOM    736 1HB  ASN A  49      21.696 -16.900  13.804  1.00 83.960          H  
ATOM    737 2HB  ASN A  49      21.975 -17.571  15.397  1.00 83.960          H  
ATOM    738 1HD2 ASN A  49      23.805 -19.374  12.612  1.00 83.960          H  
ATOM    739 2HD2 ASN A  49      23.515 -17.688  12.880  1.00 83.960          H  
ATOM    740  N   ASN A  50      18.254 -16.415  14.824  1.00 49.640          N  
ATOM    741  CA  ASN A  50      17.470 -15.311  15.356  1.00 49.380          C  
ATOM    742  C   ASN A  50      15.989 -15.641  15.213  1.00 49.710          C  
ATOM    743  O   ASN A  50      15.172 -14.779  14.863  1.00 49.880          O  
ATOM    744  CB  ASN A  50      17.833 -14.048  14.611  1.00 69.240          C  
ATOM    745  CG  ASN A  50      19.249 -13.568  14.885  1.00 69.240          C  
ATOM    746  OD1 ASN A  50      19.469 -12.800  15.835  1.00 69.240          O  
ATOM    747  ND2 ASN A  50      20.210 -14.014  14.102  1.00 69.240          N  
ATOM    748  H   ASN A  50      17.885 -16.872  13.986  1.00 59.570          H  
ATOM    749  HA  ASN A  50      17.694 -15.191  16.416  1.00 59.260          H  
ATOM    750 1HB  ASN A  50      17.748 -14.246  13.556  1.00 83.080          H  
ATOM    751 2HB  ASN A  50      17.131 -13.254  14.856  1.00 83.080          H  
ATOM    752 1HD2 ASN A  50      21.151 -13.731  14.259  1.00 83.080          H  
ATOM    753 2HD2 ASN A  50      20.007 -14.685  13.358  1.00 83.080          H  
ATOM    754  N   ILE A  51      15.660 -16.889  15.521  1.00 49.810          N  
ATOM    755  CA  ILE A  51      14.343 -17.486  15.299  1.00 50.190          C  
ATOM    756  C   ILE A  51      13.204 -16.755  16.002  1.00 50.180          C  
ATOM    757  O   ILE A  51      12.051 -16.864  15.615  1.00 50.520          O  
ATOM    758  CB  ILE A  51      14.351 -18.963  15.729  1.00 70.110          C  
ATOM    759  CG1 ILE A  51      15.312 -19.743  14.816  1.00 70.110          C  
ATOM    760  CG2 ILE A  51      12.938 -19.559  15.546  1.00 70.110          C  
ATOM    761  CD1 ILE A  51      15.636 -21.158  15.289  1.00 70.110          C  
ATOM    762  H   ILE A  51      16.405 -17.479  15.869  1.00 59.770          H  
ATOM    763  HA  ILE A  51      14.155 -17.459  14.228  1.00 60.230          H  
ATOM    764  HB  ILE A  51      14.678 -19.057  16.763  1.00 84.140          H  
ATOM    765 1HG1 ILE A  51      14.886 -19.778  13.829  1.00 84.140          H  
ATOM    766 2HG1 ILE A  51      16.248 -19.194  14.748  1.00 84.140          H  
ATOM    767 1HG2 ILE A  51      12.959 -20.591  15.831  1.00 84.140          H  
ATOM    768 2HG2 ILE A  51      12.215 -19.070  16.148  1.00 84.140          H  
ATOM    769 3HG2 ILE A  51      12.636 -19.468  14.502  1.00 84.140          H  
ATOM    770 1HD1 ILE A  51      16.330 -21.614  14.582  1.00 84.140          H  
ATOM    771 2HD1 ILE A  51      16.101 -21.115  16.277  1.00 84.140          H  
ATOM    772 3HD1 ILE A  51      14.745 -21.771  15.343  1.00 84.140          H  
ATOM    773  N   CYS A  52      13.502 -16.063  17.083  1.00 49.820          N  
ATOM    774  CA  CYS A  52      12.477 -15.360  17.845  1.00 49.870          C  
ATOM    775  C   CYS A  52      11.623 -14.429  16.998  1.00 50.100          C  
ATOM    776  O   CYS A  52      10.413 -14.327  17.214  1.00 50.340          O  
ATOM    777  CB  CYS A  52      13.098 -14.535  18.959  1.00 69.800          C  
ATOM    778  SG  CYS A  52      11.876 -13.658  19.968  1.00 69.800          S  
ATOM    779  H   CYS A  52      14.467 -16.005  17.374  1.00 59.780          H  
ATOM    780  HA  CYS A  52      11.824 -16.111  18.294  1.00 59.840          H  
ATOM    781 1HB  CYS A  52      13.683 -15.182  19.612  1.00 83.760          H  
ATOM    782 2HB  CYS A  52      13.778 -13.797  18.532  1.00 83.760          H  
ATOM    783  N   LYS A  53      12.207 -13.686  16.053  1.00 50.080          N  
ATOM    784  CA  LYS A  53      11.380 -12.718  15.322  1.00 50.310          C  
ATOM    785  C   LYS A  53      10.623 -13.372  14.171  1.00 50.810          C  
ATOM    786  O   LYS A  53      10.797 -13.014  13.010  1.00 51.000          O  
ATOM    787  CB  LYS A  53      12.245 -11.566  14.822  1.00 70.340          C  
ATOM    788  CG  LYS A  53      12.848 -10.712  15.925  1.00 70.340          C  
ATOM    789  CD  LYS A  53      13.714  -9.597  15.343  1.00 70.340          C  
ATOM    790  CE  LYS A  53      14.328  -8.729  16.439  1.00 70.340          C  
ATOM    791  NZ  LYS A  53      15.196  -7.653  15.877  1.00 70.340          N  
ATOM    792  H   LYS A  53      13.194 -13.826  15.817  1.00 60.100          H  
ATOM    793  HA  LYS A  53      10.639 -12.313  16.013  1.00 60.370          H  
ATOM    794 1HB  LYS A  53      13.078 -11.971  14.256  1.00 84.410          H  
ATOM    795 2HB  LYS A  53      11.665 -10.925  14.157  1.00 84.410          H  
ATOM    796 1HG  LYS A  53      12.046 -10.275  16.521  1.00 84.410          H  
ATOM    797 2HG  LYS A  53      13.454 -11.343  16.577  1.00 84.410          H  
ATOM    798 1HD  LYS A  53      14.516 -10.041  14.749  1.00 84.410          H  
ATOM    799 2HD  LYS A  53      13.108  -8.970  14.690  1.00 84.410          H  
ATOM    800 1HE  LYS A  53      13.530  -8.270  17.020  1.00 84.410          H  
ATOM    801 2HE  LYS A  53      14.929  -9.357  17.097  1.00 84.410          H  
ATOM    802 1HZ  LYS A  53      15.583  -7.102  16.631  1.00 84.410          H  
ATOM    803 2HZ  LYS A  53      15.949  -8.067  15.344  1.00 84.410          H  
ATOM    804 3HZ  LYS A  53      14.648  -7.056  15.273  1.00 84.410          H  
ATOM    805  N   ILE A  54       9.742 -14.290  14.529  1.00 51.050          N  
ATOM    806  CA  ILE A  54       8.997 -15.134  13.603  1.00 51.580          C  
ATOM    807  C   ILE A  54       7.523 -14.711  13.691  1.00 51.840          C  
ATOM    808  O   ILE A  54       7.010 -14.519  14.793  1.00 51.730          O  
ATOM    809  CB  ILE A  54       9.286 -16.638  14.005  1.00 72.000          C  
ATOM    810  CG1 ILE A  54       8.733 -17.658  12.990  1.00 72.000          C  
ATOM    811  CG2 ILE A  54       8.772 -16.942  15.452  1.00 72.000          C  
ATOM    812  CD1 ILE A  54       9.231 -19.113  13.167  1.00 72.000          C  
ATOM    813  H   ILE A  54       9.653 -14.422  15.537  1.00 61.260          H  
ATOM    814  HA  ILE A  54       9.340 -14.961  12.585  1.00 61.900          H  
ATOM    815  HB  ILE A  54      10.343 -16.774  13.998  1.00 86.400          H  
ATOM    816 1HG1 ILE A  54       7.708 -17.672  13.028  1.00 86.400          H  
ATOM    817 2HG1 ILE A  54       9.045 -17.340  12.014  1.00 86.400          H  
ATOM    818 1HG2 ILE A  54       9.037 -17.948  15.741  1.00 86.400          H  
ATOM    819 2HG2 ILE A  54       9.230 -16.259  16.151  1.00 86.400          H  
ATOM    820 3HG2 ILE A  54       7.706 -16.831  15.504  1.00 86.400          H  
ATOM    821 1HD1 ILE A  54       8.801 -19.741  12.382  1.00 86.400          H  
ATOM    822 2HD1 ILE A  54      10.319 -19.136  13.094  1.00 86.400          H  
ATOM    823 3HD1 ILE A  54       8.927 -19.505  14.130  1.00 86.400          H  
ATOM    824  N   THR A  55       6.844 -14.550  12.548  1.00 52.200          N  
ATOM    825  CA  THR A  55       5.426 -14.123  12.542  1.00 52.490          C  
ATOM    826  C   THR A  55       4.427 -15.063  11.864  1.00 53.000          C  
ATOM    827  O   THR A  55       4.765 -16.128  11.388  1.00 53.110          O  
ATOM    828  CB  THR A  55       5.267 -12.728  11.930  1.00 73.370          C  
ATOM    829  OG1 THR A  55       3.905 -12.292  12.138  1.00 73.370          O  
ATOM    830  CG2 THR A  55       5.619 -12.737  10.442  1.00 73.370          C  
ATOM    831  H   THR A  55       7.329 -14.739  11.665  1.00 62.640          H  
ATOM    832  HA  THR A  55       5.112 -14.041  13.583  1.00 62.990          H  
ATOM    833  HB  THR A  55       5.934 -12.039  12.445  1.00 88.040          H  
ATOM    834  HG1 THR A  55       3.849 -11.339  11.975  1.00 88.040          H  
ATOM    835 1HG2 THR A  55       5.502 -11.734  10.037  1.00 88.040          H  
ATOM    836 2HG2 THR A  55       6.652 -13.053  10.323  1.00 88.040          H  
ATOM    837 3HG2 THR A  55       4.992 -13.408   9.904  1.00 88.040          H  
ATOM    838  N   VAL A  56       3.166 -14.684  11.816  1.00 53.350          N  
ATOM    839  CA  VAL A  56       2.197 -15.612  11.215  1.00 53.860          C  
ATOM    840  C   VAL A  56       2.385 -15.817   9.710  1.00 54.100          C  
ATOM    841  O   VAL A  56       2.071 -16.883   9.164  1.00 54.440          O  
ATOM    842  CB  VAL A  56       0.754 -15.229  11.553  1.00 75.200          C  
ATOM    843  CG1 VAL A  56       0.581 -15.319  13.074  1.00 75.200          C  
ATOM    844  CG2 VAL A  56       0.407 -13.837  11.013  1.00 75.200          C  
ATOM    845  H   VAL A  56       2.925 -13.770  12.194  1.00 64.020          H  
ATOM    846  HA  VAL A  56       2.352 -16.582  11.687  1.00 64.630          H  
ATOM    847  HB  VAL A  56       0.080 -15.953  11.104  1.00 90.240          H  
ATOM    848 1HG1 VAL A  56      -0.435 -15.097  13.335  1.00 90.240          H  
ATOM    849 2HG1 VAL A  56       0.816 -16.336  13.396  1.00 90.240          H  
ATOM    850 3HG1 VAL A  56       1.245 -14.617  13.569  1.00 90.240          H  
ATOM    851 1HG2 VAL A  56      -0.633 -13.602  11.260  1.00 90.240          H  
ATOM    852 2HG2 VAL A  56       1.058 -13.090  11.452  1.00 90.240          H  
ATOM    853 3HG2 VAL A  56       0.516 -13.821   9.930  1.00 90.240          H  
ATOM    854  N   ASN A  57       2.960 -14.834   9.032  1.00 53.960          N  
ATOM    855  CA  ASN A  57       3.180 -14.915   7.593  1.00 54.230          C  
ATOM    856  C   ASN A  57       4.412 -15.755   7.216  1.00 54.120          C  
ATOM    857  O   ASN A  57       5.323 -15.283   6.540  1.00 53.990          O  
ATOM    858  CB  ASN A  57       3.322 -13.510   7.040  1.00 75.810          C  
ATOM    859  CG  ASN A  57       2.067 -12.691   7.208  1.00 75.810          C  
ATOM    860  OD1 ASN A  57       0.946 -13.158   6.962  1.00 75.810          O  
ATOM    861  ND2 ASN A  57       2.231 -11.460   7.630  1.00 75.810          N  
ATOM    862  H   ASN A  57       3.198 -13.980   9.519  1.00 64.750          H  
ATOM    863  HA  ASN A  57       2.317 -15.392   7.132  1.00 65.080          H  
ATOM    864 1HB  ASN A  57       4.152 -13.004   7.531  1.00 90.980          H  
ATOM    865 2HB  ASN A  57       3.554 -13.564   5.980  1.00 90.980          H  
ATOM    866 1HD2 ASN A  57       1.434 -10.866   7.761  1.00 90.980          H  
ATOM    867 2HD2 ASN A  57       3.149 -11.103   7.808  1.00 90.980          H  
ATOM    868  N   HIS A  58       4.423 -17.005   7.684  1.00 54.220          N  
ATOM    869  CA  HIS A  58       5.420 -18.015   7.353  1.00 54.240          C  
ATOM    870  C   HIS A  58       4.608 -19.260   7.127  1.00 54.730          C  
ATOM    871  O   HIS A  58       5.120 -20.331   6.807  1.00 54.880          O  
ATOM    872  CB  HIS A  58       6.460 -18.277   8.446  1.00 75.930          C  
ATOM    873  CG  HIS A  58       7.219 -17.082   8.874  1.00 75.930          C  
ATOM    874  ND1 HIS A  58       8.024 -16.348   8.044  1.00 75.930          N  
ATOM    875  CD2 HIS A  58       7.314 -16.541  10.064  1.00 75.930          C  
ATOM    876  CE1 HIS A  58       8.556 -15.360   8.732  1.00 75.930          C  
ATOM    877  NE2 HIS A  58       8.124 -15.455   9.980  1.00 75.930          N  
ATOM    878  H   HIS A  58       3.614 -17.273   8.242  1.00 65.060          H  
ATOM    879  HA  HIS A  58       5.931 -17.767   6.431  1.00 65.090          H  
ATOM    880 1HB  HIS A  58       5.961 -18.691   9.319  1.00 91.110          H  
ATOM    881 2HB  HIS A  58       7.172 -19.025   8.095  1.00 91.110          H  
ATOM    882  HD1 HIS A  58       7.906 -16.291   7.061  1.00 91.110          H  
ATOM    883  HD2 HIS A  58       6.885 -16.817  10.994  1.00 91.110          H  
ATOM    884  HE1 HIS A  58       9.232 -14.643   8.256  1.00 91.110          H  
ATOM    885  N   SER A  59       3.310 -19.089   7.330  1.00 54.990          N  
ATOM    886  CA  SER A  59       2.338 -20.154   7.199  1.00 55.500          C  
ATOM    887  C   SER A  59       1.132 -19.641   6.470  1.00 55.960          C  
ATOM    888  O   SER A  59       1.200 -18.637   5.772  1.00 56.060          O  
ATOM    889  CB  SER A  59       1.954 -20.743   8.532  1.00 77.500          C  
ATOM    890  OG  SER A  59       1.180 -21.905   8.344  1.00 77.500          O  
ATOM    891  H   SER A  59       2.988 -18.168   7.642  1.00 65.990          H  
ATOM    892  HA  SER A  59       2.771 -20.946   6.618  1.00 66.600          H  
ATOM    893 1HB  SER A  59       2.861 -21.001   9.082  1.00 93.000          H  
ATOM    894 2HB  SER A  59       1.409 -20.016   9.122  1.00 93.000          H  
ATOM    895  HG  SER A  59       1.409 -22.486   9.122  1.00 93.000          H  
ATOM    896  N   ASP A  60       0.011 -20.315   6.620  1.00 56.290          N  
ATOM    897  CA  ASP A  60      -1.181 -19.946   5.854  1.00 56.750          C  
ATOM    898  C   ASP A  60      -1.602 -18.491   6.116  1.00 56.630          C  
ATOM    899  O   ASP A  60      -2.214 -17.844   5.265  1.00 56.980          O  
ATOM    900  CB  ASP A  60      -2.348 -20.863   6.238  1.00 79.270          C  
ATOM    901  CG  ASP A  60      -3.559 -20.826   5.257  1.00 79.270          C  
ATOM    902  OD1 ASP A  60      -3.519 -21.496   4.241  1.00 79.270          O  
ATOM    903  OD2 ASP A  60      -4.533 -20.118   5.521  1.00 79.270          O  
ATOM    904  H   ASP A  60       0.023 -21.122   7.246  1.00 67.550          H  
ATOM    905  HA  ASP A  60      -0.958 -20.058   4.791  1.00 68.100          H  
ATOM    906 1HB  ASP A  60      -1.985 -21.886   6.292  1.00 95.120          H  
ATOM    907 2HB  ASP A  60      -2.700 -20.594   7.232  1.00 95.120          H  
ATOM    908  N   SER A  61      -1.369 -18.023   7.346  1.00 56.200          N  
ATOM    909  CA  SER A  61      -1.685 -16.693   7.900  1.00 56.010          C  
ATOM    910  C   SER A  61      -3.186 -16.421   8.047  1.00 56.530          C  
ATOM    911  O   SER A  61      -3.608 -15.810   9.012  1.00 56.550          O  
ATOM    912  CB  SER A  61      -1.016 -15.610   7.089  1.00 78.490          C  
ATOM    913  OG  SER A  61      -1.283 -14.348   7.624  1.00 78.490          O  
ATOM    914  H   SER A  61      -0.872 -18.642   7.964  1.00 67.440          H  
ATOM    915  HA  SER A  61      -1.251 -16.646   8.901  1.00 67.210          H  
ATOM    916 1HB  SER A  61       0.053 -15.789   7.090  1.00 94.190          H  
ATOM    917 2HB  SER A  61      -1.347 -15.642   6.057  1.00 94.190          H  
ATOM    918  HG  SER A  61      -0.627 -13.754   7.224  1.00 94.190          H  
ATOM    919  N   GLY A  62      -4.007 -16.907   7.125  1.00 57.010          N  
ATOM    920  CA  GLY A  62      -5.456 -16.863   7.281  1.00 57.560          C  
ATOM    921  C   GLY A  62      -5.856 -17.915   8.317  1.00 57.660          C  
ATOM    922  O   GLY A  62      -6.302 -17.614   9.430  1.00 57.780          O  
ATOM    923  H   GLY A  62      -3.582 -17.290   6.282  1.00 68.410          H  
ATOM    924 1HA  GLY A  62      -5.767 -15.870   7.607  1.00 69.070          H  
ATOM    925 2HA  GLY A  62      -5.935 -17.075   6.325  1.00 69.070          H  
ATOM    926  N   LYS A  63      -5.542 -19.175   8.002  1.00 57.650          N  
ATOM    927  CA  LYS A  63      -5.876 -20.304   8.872  1.00 57.790          C  
ATOM    928  C   LYS A  63      -4.858 -20.424   9.988  1.00 57.250          C  
ATOM    929  O   LYS A  63      -4.985 -21.248  10.883  1.00 57.290          O  
ATOM    930  CB  LYS A  63      -5.955 -21.603   8.073  1.00 80.850          C  
ATOM    931  CG  LYS A  63      -7.089 -21.612   7.039  1.00 80.850          C  
ATOM    932  CD  LYS A  63      -7.278 -22.976   6.333  1.00 80.850          C  
ATOM    933  CE  LYS A  63      -6.123 -23.354   5.374  1.00 80.850          C  
ATOM    934  NZ  LYS A  63      -5.970 -22.390   4.229  1.00 80.850          N  
ATOM    935  H   LYS A  63      -5.136 -19.376   7.075  1.00 69.180          H  
ATOM    936  HA  LYS A  63      -6.850 -20.120   9.326  1.00 69.350          H  
ATOM    937 1HB  LYS A  63      -5.017 -21.757   7.563  1.00 97.020          H  
ATOM    938 2HB  LYS A  63      -6.088 -22.433   8.742  1.00 97.020          H  
ATOM    939 1HG  LYS A  63      -8.019 -21.352   7.549  1.00 97.020          H  
ATOM    940 2HG  LYS A  63      -6.891 -20.846   6.295  1.00 97.020          H  
ATOM    941 1HD  LYS A  63      -7.364 -23.760   7.091  1.00 97.020          H  
ATOM    942 2HD  LYS A  63      -8.205 -22.954   5.763  1.00 97.020          H  
ATOM    943 1HE  LYS A  63      -5.189 -23.391   5.924  1.00 97.020          H  
ATOM    944 2HE  LYS A  63      -6.328 -24.345   4.970  1.00 97.020          H  
ATOM    945 1HZ  LYS A  63      -5.198 -22.693   3.634  1.00 97.020          H  
ATOM    946 2HZ  LYS A  63      -6.812 -22.342   3.686  1.00 97.020          H  
ATOM    947 3HZ  LYS A  63      -5.732 -21.436   4.604  1.00 97.020          H  
ATOM    948  N   TYR A  64      -3.839 -19.591   9.913  1.00 56.770          N  
ATOM    949  CA  TYR A  64      -2.792 -19.547  10.912  1.00 56.200          C  
ATOM    950  C   TYR A  64      -2.627 -18.106  11.431  1.00 55.810          C  
ATOM    951  O   TYR A  64      -1.528 -17.686  11.766  1.00 55.360          O  
ATOM    952  CB  TYR A  64      -1.444 -20.105  10.398  1.00 78.910          C  
ATOM    953  CG  TYR A  64      -0.501 -20.392  11.566  1.00 78.910          C  
ATOM    954  CD1 TYR A  64      -0.705 -21.523  12.276  1.00 78.910          C  
ATOM    955  CD2 TYR A  64       0.486 -19.523  11.957  1.00 78.910          C  
ATOM    956  CE1 TYR A  64       0.027 -21.814  13.381  1.00 78.910          C  
ATOM    957  CE2 TYR A  64       1.197 -19.789  13.064  1.00 78.910          C  
ATOM    958  CZ  TYR A  64       0.972 -20.930  13.784  1.00 78.910          C  
ATOM    959  OH  TYR A  64       1.669 -21.160  14.919  1.00 78.910          O  
ATOM    960  H   TYR A  64      -3.854 -18.947   9.136  1.00 68.120          H  
ATOM    961  HA  TYR A  64      -3.103 -20.158  11.758  1.00 67.440          H  
ATOM    962 1HB  TYR A  64      -1.603 -21.032   9.839  1.00 94.690          H  
ATOM    963 2HB  TYR A  64      -0.970 -19.392   9.747  1.00 94.690          H  
ATOM    964  HD1 TYR A  64      -1.481 -22.177  11.958  1.00 94.690          H  
ATOM    965  HD2 TYR A  64       0.667 -18.598  11.405  1.00 94.690          H  
ATOM    966  HE1 TYR A  64      -0.171 -22.721  13.953  1.00 94.690          H  
ATOM    967  HE2 TYR A  64       1.921 -19.084  13.374  1.00 94.690          H  
ATOM    968  HH  TYR A  64       1.504 -22.071  15.223  1.00 94.690          H  
ATOM    969  N   ASP A  65      -3.705 -17.333  11.531  1.00 56.000          N  
ATOM    970  CA  ASP A  65      -3.517 -15.968  12.029  1.00 55.730          C  
ATOM    971  C   ASP A  65      -3.321 -16.178  13.547  1.00 55.530          C  
ATOM    972  O   ASP A  65      -3.390 -17.324  13.998  1.00 55.720          O  
ATOM    973  CB  ASP A  65      -4.805 -15.145  11.708  1.00 78.130          C  
ATOM    974  CG  ASP A  65      -4.627 -13.609  11.312  1.00 78.130          C  
ATOM    975  OD1 ASP A  65      -3.520 -13.169  11.126  1.00 78.130          O  
ATOM    976  OD2 ASP A  65      -5.616 -12.907  11.262  1.00 78.130          O  
ATOM    977  H   ASP A  65      -4.627 -17.638  11.207  1.00 67.200          H  
ATOM    978  HA  ASP A  65      -2.636 -15.518  11.573  1.00 66.880          H  
ATOM    979 1HB  ASP A  65      -5.332 -15.637  10.887  1.00 93.760          H  
ATOM    980 2HB  ASP A  65      -5.473 -15.194  12.574  1.00 93.760          H  
ATOM    981  N   PRO A  66      -3.092 -15.153  14.393  1.00 55.170          N  
ATOM    982  CA  PRO A  66      -2.940 -15.315  15.818  1.00 54.970          C  
ATOM    983  C   PRO A  66      -4.218 -15.950  16.282  1.00 55.440          C  
ATOM    984  O   PRO A  66      -5.259 -15.763  15.655  1.00 55.880          O  
ATOM    985  CB  PRO A  66      -2.750 -13.888  16.331  1.00 82.450          C  
ATOM    986  CG  PRO A  66      -2.216 -13.137  15.134  1.00 82.450          C  
ATOM    987  CD  PRO A  66      -2.922 -13.768  13.951  1.00 82.450          C  
ATOM    988  HA  PRO A  66      -2.072 -15.956  16.034  1.00 65.960          H  
ATOM    989 1HB  PRO A  66      -3.713 -13.496  16.700  1.00 98.950          H  
ATOM    990 2HB  PRO A  66      -2.055 -13.886  17.182  1.00 98.950          H  
ATOM    991 1HG  PRO A  66      -2.440 -12.062  15.228  1.00 98.950          H  
ATOM    992 2HG  PRO A  66      -1.122 -13.228  15.078  1.00 98.950          H  
ATOM    993 1HD  PRO A  66      -3.896 -13.285  13.838  1.00 98.950          H  
ATOM    994 2HD  PRO A  66      -2.302 -13.695  13.056  1.00 98.950          H  
ATOM    995  N   CYS A  67      -4.163 -16.676  17.373  1.00 55.390          N  
ATOM    996  CA  CYS A  67      -5.340 -17.388  17.829  1.00 55.850          C  
ATOM    997  C   CYS A  67      -6.548 -16.473  17.968  1.00 56.290          C  
ATOM    998  O   CYS A  67      -6.484 -15.432  18.621  1.00 56.170          O  
ATOM    999  CB  CYS A  67      -5.042 -18.039  19.171  1.00 78.010          C  
ATOM   1000  SG  CYS A  67      -3.783 -19.321  19.059  1.00 78.010          S  
ATOM   1001  H   CYS A  67      -3.298 -16.781  17.882  1.00 66.470          H  
ATOM   1002  HA  CYS A  67      -5.567 -18.162  17.102  1.00 67.020          H  
ATOM   1003 1HB  CYS A  67      -4.700 -17.284  19.876  1.00 93.610          H  
ATOM   1004 2HB  CYS A  67      -5.950 -18.481  19.580  1.00 93.610          H  
ATOM   1005  N   GLU A  68      -7.668 -16.916  17.376  1.00 56.830          N  
ATOM   1006  CA  GLU A  68      -8.941 -16.193  17.355  1.00 57.310          C  
ATOM   1007  C   GLU A  68      -9.887 -16.559  18.487  1.00 57.730          C  
ATOM   1008  O   GLU A  68     -11.031 -16.098  18.502  1.00 58.210          O  
ATOM   1009  CB  GLU A  68      -9.718 -16.411  16.051  1.00 80.040          C  
ATOM   1010  CG  GLU A  68      -9.027 -15.956  14.778  1.00 80.040          C  
ATOM   1011  CD  GLU A  68      -9.857 -16.208  13.499  1.00 80.040          C  
ATOM   1012  OE1 GLU A  68     -10.428 -17.281  13.315  1.00 80.040          O  
ATOM   1013  OE2 GLU A  68      -9.918 -15.304  12.706  1.00 80.040          O  
ATOM   1014  H   GLU A  68      -7.601 -17.776  16.858  1.00 68.200          H  
ATOM   1015  HA  GLU A  68      -8.717 -15.129  17.440  1.00 68.770          H  
ATOM   1016 1HB  GLU A  68     -10.030 -17.412  15.975  1.00 96.050          H  
ATOM   1017 2HB  GLU A  68     -10.632 -15.822  16.104  1.00 96.050          H  
ATOM   1018 1HG  GLU A  68      -8.824 -14.888  14.859  1.00 96.050          H  
ATOM   1019 2HG  GLU A  68      -8.065 -16.465  14.696  1.00 96.050          H  
ATOM   1020  N   LYS A  69      -9.462 -17.387  19.439  1.00 57.590          N  
ATOM   1021  CA  LYS A  69     -10.361 -17.712  20.553  1.00 58.030          C  
ATOM   1022  C   LYS A  69     -10.349 -16.502  21.461  1.00 57.820          C  
ATOM   1023  O   LYS A  69      -9.716 -16.510  22.516  1.00 57.430          O  
ATOM   1024  CB  LYS A  69      -9.915 -18.928  21.375  1.00 81.070          C  
ATOM   1025  CG  LYS A  69      -9.920 -20.236  20.661  1.00 81.070          C  
ATOM   1026  CD  LYS A  69      -9.471 -21.385  21.592  1.00 81.070          C  
ATOM   1027  CE  LYS A  69      -9.338 -22.726  20.841  1.00 81.070          C  
ATOM   1028  NZ  LYS A  69      -8.899 -23.837  21.726  1.00 81.070          N  
ATOM   1029  H   LYS A  69      -8.517 -17.738  19.396  1.00 69.110          H  
ATOM   1030  HA  LYS A  69     -11.374 -17.865  20.181  1.00 69.640          H  
ATOM   1031 1HB  LYS A  69      -8.902 -18.758  21.740  1.00 97.280          H  
ATOM   1032 2HB  LYS A  69     -10.562 -19.025  22.250  1.00 97.280          H  
ATOM   1033 1HG  LYS A  69     -10.917 -20.442  20.273  1.00 97.280          H  
ATOM   1034 2HG  LYS A  69      -9.255 -20.147  19.849  1.00 97.280          H  
ATOM   1035 1HD  LYS A  69      -8.504 -21.135  22.033  1.00 97.280          H  
ATOM   1036 2HD  LYS A  69     -10.195 -21.504  22.399  1.00 97.280          H  
ATOM   1037 1HE  LYS A  69     -10.285 -22.994  20.375  1.00 97.280          H  
ATOM   1038 2HE  LYS A  69      -8.588 -22.612  20.069  1.00 97.280          H  
ATOM   1039 1HZ  LYS A  69      -8.777 -24.697  21.138  1.00 97.280          H  
ATOM   1040 2HZ  LYS A  69      -8.011 -23.606  22.147  1.00 97.280          H  
ATOM   1041 3HZ  LYS A  69      -9.572 -23.997  22.456  1.00 97.280          H  
ATOM   1042  N   LYS A  70     -11.049 -15.451  21.043  1.00 58.110          N  
ATOM   1043  CA  LYS A  70     -11.005 -14.147  21.692  1.00 57.940          C  
ATOM   1044  C   LYS A  70     -11.762 -14.070  22.994  1.00 58.230          C  
ATOM   1045  O   LYS A  70     -12.755 -13.354  23.127  1.00 58.680          O  
ATOM   1046  CB  LYS A  70     -11.515 -13.061  20.739  1.00 81.180          C  
ATOM   1047  CG  LYS A  70     -10.627 -12.827  19.517  1.00 81.180          C  
ATOM   1048  CD  LYS A  70     -11.191 -11.756  18.600  1.00 81.180          C  
ATOM   1049  CE  LYS A  70     -10.304 -11.557  17.372  1.00 81.180          C  
ATOM   1050  NZ  LYS A  70     -10.854 -10.523  16.446  1.00 81.180          N  
ATOM   1051  H   LYS A  70     -11.547 -15.573  20.163  1.00 69.730          H  
ATOM   1052  HA  LYS A  70      -9.961 -13.927  21.919  1.00 69.530          H  
ATOM   1053 1HB  LYS A  70     -12.509 -13.332  20.384  1.00 97.420          H  
ATOM   1054 2HB  LYS A  70     -11.603 -12.119  21.277  1.00 97.420          H  
ATOM   1055 1HG  LYS A  70      -9.632 -12.531  19.849  1.00 97.420          H  
ATOM   1056 2HG  LYS A  70     -10.535 -13.738  18.958  1.00 97.420          H  
ATOM   1057 1HD  LYS A  70     -12.190 -12.049  18.274  1.00 97.420          H  
ATOM   1058 2HD  LYS A  70     -11.265 -10.814  19.143  1.00 97.420          H  
ATOM   1059 1HE  LYS A  70      -9.311 -11.250  17.697  1.00 97.420          H  
ATOM   1060 2HE  LYS A  70     -10.222 -12.507  16.836  1.00 97.420          H  
ATOM   1061 1HZ  LYS A  70     -10.241 -10.421  15.649  1.00 97.420          H  
ATOM   1062 2HZ  LYS A  70     -11.772 -10.804  16.129  1.00 97.420          H  
ATOM   1063 3HZ  LYS A  70     -10.923  -9.638  16.930  1.00 97.420          H  
ATOM   1064  N   LEU A  71     -11.249 -14.798  23.953  1.00 57.980          N  
ATOM   1065  CA  LEU A  71     -11.750 -14.855  25.292  1.00 58.190          C  
ATOM   1066  C   LEU A  71     -10.683 -14.073  26.022  1.00 57.810          C  
ATOM   1067  O   LEU A  71      -9.525 -14.156  25.625  1.00 57.310          O  
ATOM   1068  CB  LEU A  71     -11.813 -16.317  25.729  1.00 81.380          C  
ATOM   1069  CG  LEU A  71     -12.626 -17.247  24.808  1.00 81.380          C  
ATOM   1070  CD1 LEU A  71     -12.488 -18.666  25.307  1.00 81.380          C  
ATOM   1071  CD2 LEU A  71     -14.087 -16.817  24.777  1.00 81.380          C  
ATOM   1072  H   LEU A  71     -10.435 -15.358  23.700  1.00 69.580          H  
ATOM   1073  HA  LEU A  71     -12.713 -14.358  25.362  1.00 69.830          H  
ATOM   1074 1HB  LEU A  71     -10.801 -16.700  25.759  1.00 97.660          H  
ATOM   1075 2HB  LEU A  71     -12.244 -16.376  26.717  1.00 97.660          H  
ATOM   1076  HG  LEU A  71     -12.217 -17.206  23.799  1.00 97.660          H  
ATOM   1077 1HD1 LEU A  71     -13.042 -19.337  24.650  1.00 97.660          H  
ATOM   1078 2HD1 LEU A  71     -11.434 -18.950  25.307  1.00 97.660          H  
ATOM   1079 3HD1 LEU A  71     -12.885 -18.739  26.316  1.00 97.660          H  
ATOM   1080 1HD2 LEU A  71     -14.644 -17.486  24.122  1.00 97.660          H  
ATOM   1081 2HD2 LEU A  71     -14.506 -16.863  25.782  1.00 97.660          H  
ATOM   1082 3HD2 LEU A  71     -14.171 -15.802  24.395  1.00 97.660          H  
ATOM   1083  N   PRO A  72     -10.978 -13.321  27.073  1.00 58.050          N  
ATOM   1084  CA  PRO A  72      -9.981 -12.539  27.773  1.00 57.740          C  
ATOM   1085  C   PRO A  72      -8.913 -13.488  28.338  1.00 57.200          C  
ATOM   1086  O   PRO A  72      -9.213 -14.266  29.254  1.00 57.290          O  
ATOM   1087  CB  PRO A  72     -10.821 -11.830  28.844  1.00 86.610          C  
ATOM   1088  CG  PRO A  72     -12.063 -12.700  29.015  1.00 86.610          C  
ATOM   1089  CD  PRO A  72     -12.324 -13.297  27.641  1.00 86.610          C  
ATOM   1090  HA  PRO A  72      -9.580 -11.799  27.075  1.00 69.290          H  
ATOM   1091 1HB  PRO A  72     -10.249 -11.744  29.775  1.00103.930          H  
ATOM   1092 2HB  PRO A  72     -11.057 -10.805  28.522  1.00103.930          H  
ATOM   1093 1HG  PRO A  72     -11.869 -13.465  29.790  1.00103.930          H  
ATOM   1094 2HG  PRO A  72     -12.902 -12.090  29.386  1.00103.930          H  
ATOM   1095 1HD  PRO A  72     -12.726 -14.311  27.760  1.00103.930          H  
ATOM   1096 2HD  PRO A  72     -12.987 -12.648  27.047  1.00103.930          H  
ATOM   1097  N   PRO A  73      -7.679 -13.479  27.804  1.00 56.670          N  
ATOM   1098  CA  PRO A  73      -6.638 -14.412  28.153  1.00 56.220          C  
ATOM   1099  C   PRO A  73      -6.245 -14.180  29.573  1.00 55.630          C  
ATOM   1100  O   PRO A  73      -6.034 -13.035  29.958  1.00 55.030          O  
ATOM   1101  CB  PRO A  73      -5.504 -14.051  27.188  1.00 84.330          C  
ATOM   1102  CG  PRO A  73      -5.744 -12.593  26.840  1.00 84.330          C  
ATOM   1103  CD  PRO A  73      -7.250 -12.405  26.886  1.00 84.330          C  
ATOM   1104  HA  PRO A  73      -6.983 -15.437  27.998  1.00 67.460          H  
ATOM   1105 1HB  PRO A  73      -4.532 -14.210  27.677  1.00101.200          H  
ATOM   1106 2HB  PRO A  73      -5.533 -14.717  26.312  1.00101.200          H  
ATOM   1107 1HG  PRO A  73      -5.226 -11.948  27.569  1.00101.200          H  
ATOM   1108 2HG  PRO A  73      -5.317 -12.361  25.855  1.00101.200          H  
ATOM   1109 1HD  PRO A  73      -7.448 -11.415  27.323  1.00101.200          H  
ATOM   1110 2HD  PRO A  73      -7.689 -12.529  25.886  1.00101.200          H  
ATOM   1111  N   TYR A  74      -6.132 -15.249  30.339  1.00 55.840          N  
ATOM   1112  CA  TYR A  74      -5.759 -15.197  31.747  1.00 55.730          C  
ATOM   1113  C   TYR A  74      -6.534 -14.185  32.608  1.00 55.950          C  
ATOM   1114  O   TYR A  74      -6.062 -13.821  33.686  1.00 55.620          O  
ATOM   1115  CB  TYR A  74      -4.268 -14.901  31.856  1.00 78.070          C  
ATOM   1116  CG  TYR A  74      -3.432 -15.890  31.141  1.00 78.070          C  
ATOM   1117  CD1 TYR A  74      -2.836 -15.573  29.928  1.00 78.070          C  
ATOM   1118  CD2 TYR A  74      -3.265 -17.132  31.692  1.00 78.070          C  
ATOM   1119  CE1 TYR A  74      -2.071 -16.512  29.286  1.00 78.070          C  
ATOM   1120  CE2 TYR A  74      -2.509 -18.058  31.062  1.00 78.070          C  
ATOM   1121  CZ  TYR A  74      -1.914 -17.764  29.867  1.00 78.070          C  
ATOM   1122  OH  TYR A  74      -1.159 -18.709  29.251  1.00 78.070          O  
ATOM   1123  H   TYR A  74      -6.314 -16.154  29.936  1.00 67.010          H  
ATOM   1124  HA  TYR A  74      -5.947 -16.183  32.170  1.00 66.880          H  
ATOM   1125 1HB  TYR A  74      -4.062 -13.922  31.453  1.00 93.680          H  
ATOM   1126 2HB  TYR A  74      -3.964 -14.889  32.902  1.00 93.680          H  
ATOM   1127  HD1 TYR A  74      -2.975 -14.592  29.491  1.00 93.680          H  
ATOM   1128  HD2 TYR A  74      -3.735 -17.374  32.643  1.00 93.680          H  
ATOM   1129  HE1 TYR A  74      -1.594 -16.278  28.333  1.00 93.680          H  
ATOM   1130  HE2 TYR A  74      -2.381 -19.025  31.510  1.00 93.680          H  
ATOM   1131  HH  TYR A  74      -0.860 -18.383  28.395  1.00 93.680          H  
ATOM   1132  N   ASP A  75      -7.742 -13.775  32.193  1.00 56.550          N  
ATOM   1133  CA  ASP A  75      -8.514 -12.815  32.982  1.00 56.880          C  
ATOM   1134  C   ASP A  75      -9.996 -13.173  32.953  1.00 57.640          C  
ATOM   1135  O   ASP A  75     -10.707 -12.855  32.004  1.00 57.990          O  
ATOM   1136  CB  ASP A  75      -8.277 -11.400  32.429  1.00 79.500          C  
ATOM   1137  CG  ASP A  75      -8.935 -10.272  33.233  1.00 79.500          C  
ATOM   1138  OD1 ASP A  75      -9.650 -10.566  34.161  1.00 79.500          O  
ATOM   1139  OD2 ASP A  75      -8.707  -9.121  32.911  1.00 79.500          O  
ATOM   1140  H   ASP A  75      -8.110 -14.087  31.290  1.00 67.860          H  
ATOM   1141  HA  ASP A  75      -8.174 -12.852  34.016  1.00 68.260          H  
ATOM   1142 1HB  ASP A  75      -7.199 -11.218  32.393  1.00 95.400          H  
ATOM   1143 2HB  ASP A  75      -8.631 -11.356  31.405  1.00 95.400          H  
ATOM   1144  N   ASP A  76     -10.443 -13.876  33.990  1.00 57.930          N  
ATOM   1145  CA  ASP A  76     -11.801 -14.410  34.073  1.00 58.690          C  
ATOM   1146  C   ASP A  76     -12.151 -14.652  35.534  1.00 58.680          C  
ATOM   1147  O   ASP A  76     -11.341 -14.402  36.428  1.00 58.400          O  
ATOM   1148  CB  ASP A  76     -11.917 -15.714  33.245  1.00 81.860          C  
ATOM   1149  CG  ASP A  76     -13.374 -16.058  32.713  1.00 81.860          C  
ATOM   1150  OD1 ASP A  76     -14.323 -15.701  33.385  1.00 81.860          O  
ATOM   1151  OD2 ASP A  76     -13.500 -16.645  31.642  1.00 81.860          O  
ATOM   1152  H   ASP A  76      -9.805 -14.061  34.753  1.00 69.520          H  
ATOM   1153  HA  ASP A  76     -12.495 -13.673  33.670  1.00 70.430          H  
ATOM   1154 1HB  ASP A  76     -11.242 -15.656  32.399  1.00 98.230          H  
ATOM   1155 2HB  ASP A  76     -11.583 -16.551  33.870  1.00 98.230          H  
ATOM   1156  N   ASN A  77     -13.352 -15.156  35.773  1.00 59.020          N  
ATOM   1157  CA  ASN A  77     -13.804 -15.454  37.118  1.00 59.110          C  
ATOM   1158  C   ASN A  77     -13.106 -16.739  37.581  1.00 58.590          C  
ATOM   1159  O   ASN A  77     -12.325 -17.344  36.836  1.00 58.450          O  
ATOM   1160  CB  ASN A  77     -15.327 -15.575  37.126  1.00 82.720          C  
ATOM   1161  CG  ASN A  77     -15.980 -15.262  38.465  1.00 82.720          C  
ATOM   1162  OD1 ASN A  77     -15.418 -15.553  39.531  1.00 82.720          O  
ATOM   1163  ND2 ASN A  77     -17.150 -14.675  38.418  1.00 82.720          N  
ATOM   1164  H   ASN A  77     -13.965 -15.324  34.981  1.00 70.820          H  
ATOM   1165  HA  ASN A  77     -13.503 -14.649  37.788  1.00 70.930          H  
ATOM   1166 1HB  ASN A  77     -15.740 -14.905  36.371  1.00 99.260          H  
ATOM   1167 2HB  ASN A  77     -15.599 -16.587  36.836  1.00 99.260          H  
ATOM   1168 1HD2 ASN A  77     -17.631 -14.442  39.266  1.00 99.260          H  
ATOM   1169 2HD2 ASN A  77     -17.568 -14.457  37.534  1.00 99.260          H  
ATOM   1170  N   ASP A  78     -13.408 -17.182  38.795  1.00 58.360          N  
ATOM   1171  CA  ASP A  78     -12.741 -18.337  39.393  1.00 57.870          C  
ATOM   1172  C   ASP A  78     -13.244 -19.664  38.831  1.00 58.400          C  
ATOM   1173  O   ASP A  78     -13.985 -20.402  39.482  1.00 58.900          O  
ATOM   1174  CB  ASP A  78     -12.969 -18.307  40.914  1.00 81.210          C  
ATOM   1175  CG  ASP A  78     -12.160 -19.334  41.715  1.00 81.210          C  
ATOM   1176  OD1 ASP A  78     -11.237 -19.897  41.182  1.00 81.210          O  
ATOM   1177  OD2 ASP A  78     -12.467 -19.520  42.876  1.00 81.210          O  
ATOM   1178  H   ASP A  78     -14.076 -16.658  39.346  1.00 70.030          H  
ATOM   1179  HA  ASP A  78     -11.673 -18.262  39.189  1.00 69.440          H  
ATOM   1180 1HB  ASP A  78     -12.728 -17.314  41.290  1.00 97.460          H  
ATOM   1181 2HB  ASP A  78     -14.027 -18.475  41.116  1.00 97.460          H  
ATOM   1182  N   GLN A  79     -12.847 -19.943  37.597  1.00 58.290          N  
ATOM   1183  CA  GLN A  79     -13.259 -21.158  36.920  1.00 58.800          C  
ATOM   1184  C   GLN A  79     -12.220 -22.257  37.068  1.00 58.470          C  
ATOM   1185  O   GLN A  79     -11.020 -22.003  37.008  1.00 57.960          O  
ATOM   1186  CB  GLN A  79     -13.497 -20.878  35.437  1.00 82.120          C  
ATOM   1187  CG  GLN A  79     -14.564 -19.842  35.186  1.00 82.120          C  
ATOM   1188  CD  GLN A  79     -15.887 -20.305  35.695  1.00 82.120          C  
ATOM   1189  OE1 GLN A  79     -16.336 -21.399  35.344  1.00 82.120          O  
ATOM   1190  NE2 GLN A  79     -16.522 -19.504  36.527  1.00 82.120          N  
ATOM   1191  H   GLN A  79     -12.265 -19.240  37.136  1.00 69.950          H  
ATOM   1192  HA  GLN A  79     -14.184 -21.514  37.372  1.00 70.560          H  
ATOM   1193 1HB  GLN A  79     -12.572 -20.523  34.983  1.00 98.540          H  
ATOM   1194 2HB  GLN A  79     -13.782 -21.799  34.933  1.00 98.540          H  
ATOM   1195 1HG  GLN A  79     -14.300 -18.919  35.702  1.00 98.540          H  
ATOM   1196 2HG  GLN A  79     -14.646 -19.656  34.114  1.00 98.540          H  
ATOM   1197 1HE2 GLN A  79     -17.411 -19.773  36.903  1.00 98.540          H  
ATOM   1198 2HE2 GLN A  79     -16.113 -18.631  36.785  1.00 98.540          H  
ATOM   1199  N   TRP A  80     -12.698 -23.483  37.217  1.00 58.810          N  
ATOM   1200  CA  TRP A  80     -11.866 -24.679  37.297  1.00 58.670          C  
ATOM   1201  C   TRP A  80     -12.706 -25.827  36.747  1.00 59.380          C  
ATOM   1202  O   TRP A  80     -13.823 -26.046  37.226  1.00 59.970          O  
ATOM   1203  CB  TRP A  80     -11.459 -24.922  38.760  1.00 82.190          C  
ATOM   1204  CG  TRP A  80     -10.556 -26.079  38.981  1.00 82.190          C  
ATOM   1205  CD1 TRP A  80      -9.648 -26.584  38.123  1.00 82.190          C  
ATOM   1206  CD2 TRP A  80     -10.470 -26.889  40.167  1.00 82.190          C  
ATOM   1207  NE1 TRP A  80      -9.025 -27.639  38.671  1.00 82.190          N  
ATOM   1208  CE2 TRP A  80      -9.515 -27.854  39.919  1.00 82.190          C  
ATOM   1209  CE3 TRP A  80     -11.121 -26.869  41.404  1.00 82.190          C  
ATOM   1210  CZ2 TRP A  80      -9.193 -28.817  40.849  1.00 82.190          C  
ATOM   1211  CZ3 TRP A  80     -10.796 -27.831  42.340  1.00 82.190          C  
ATOM   1212  CH2 TRP A  80      -9.861 -28.785  42.068  1.00 82.190          C  
ATOM   1213  H   TRP A  80     -13.703 -23.592  37.273  1.00 70.570          H  
ATOM   1214  HA  TRP A  80     -10.981 -24.549  36.675  1.00 70.400          H  
ATOM   1215 1HB  TRP A  80     -10.964 -24.029  39.146  1.00 98.630          H  
ATOM   1216 2HB  TRP A  80     -12.355 -25.079  39.356  1.00 98.630          H  
ATOM   1217  HD1 TRP A  80      -9.443 -26.201  37.140  1.00 98.630          H  
ATOM   1218  HE1 TRP A  80      -8.308 -28.164  38.215  1.00 98.630          H  
ATOM   1219  HE3 TRP A  80     -11.871 -26.114  41.621  1.00 98.630          H  
ATOM   1220  HZ2 TRP A  80      -8.450 -29.570  40.661  1.00 98.630          H  
ATOM   1221  HZ3 TRP A  80     -11.309 -27.810  43.298  1.00 98.630          H  
ATOM   1222  HH2 TRP A  80      -9.628 -29.531  42.825  1.00 98.630          H  
ATOM   1223  N   LYS A  81     -12.210 -26.597  35.768  1.00 59.360          N  
ATOM   1224  CA  LYS A  81     -13.083 -27.636  35.199  1.00 60.070          C  
ATOM   1225  C   LYS A  81     -13.098 -28.925  36.012  1.00 60.460          C  
ATOM   1226  O   LYS A  81     -12.713 -29.983  35.523  1.00 60.350          O  
ATOM   1227  CB  LYS A  81     -12.660 -27.993  33.778  1.00 83.810          C  
ATOM   1228  CG  LYS A  81     -12.596 -26.834  32.764  1.00 83.810          C  
ATOM   1229  CD  LYS A  81     -13.969 -26.216  32.479  1.00 83.810          C  
ATOM   1230  CE  LYS A  81     -13.875 -25.174  31.366  1.00 83.810          C  
ATOM   1231  NZ  LYS A  81     -15.191 -24.535  31.070  1.00 83.810          N  
ATOM   1232  H   LYS A  81     -11.258 -26.458  35.405  1.00 71.230          H  
ATOM   1233  HA  LYS A  81     -14.103 -27.256  35.181  1.00 72.080          H  
ATOM   1234 1HB  LYS A  81     -11.723 -28.487  33.813  1.00100.580          H  
ATOM   1235 2HB  LYS A  81     -13.370 -28.715  33.378  1.00100.580          H  
ATOM   1236 1HG  LYS A  81     -11.928 -26.058  33.145  1.00100.580          H  
ATOM   1237 2HG  LYS A  81     -12.174 -27.206  31.825  1.00100.580          H  
ATOM   1238 1HD  LYS A  81     -14.672 -26.996  32.184  1.00100.580          H  
ATOM   1239 2HD  LYS A  81     -14.345 -25.725  33.376  1.00100.580          H  
ATOM   1240 1HE  LYS A  81     -13.165 -24.403  31.661  1.00100.580          H  
ATOM   1241 2HE  LYS A  81     -13.512 -25.659  30.461  1.00100.580          H  
ATOM   1242 1HZ  LYS A  81     -15.065 -23.862  30.325  1.00100.580          H  
ATOM   1243 2HZ  LYS A  81     -15.850 -25.241  30.778  1.00100.580          H  
ATOM   1244 3HZ  LYS A  81     -15.541 -24.065  31.895  1.00100.580          H  
ATOM   1245  N   CYS A  82     -13.608 -28.837  37.230  1.00 60.990          N  
ATOM   1246  CA  CYS A  82     -13.664 -29.965  38.158  1.00 61.470          C  
ATOM   1247  C   CYS A  82     -15.094 -30.424  38.432  1.00 62.360          C  
ATOM   1248  O   CYS A  82     -15.318 -31.350  39.201  1.00 62.750          O  
ATOM   1249  CB  CYS A  82     -13.020 -29.583  39.477  1.00 85.870          C  
ATOM   1250  SG  CYS A  82     -13.949 -28.349  40.360  1.00 85.870          S  
ATOM   1251  H   CYS A  82     -13.920 -27.906  37.512  1.00 73.190          H  
ATOM   1252  HA  CYS A  82     -13.107 -30.796  37.726  1.00 73.760          H  
ATOM   1253 1HB  CYS A  82     -12.918 -30.462  40.121  1.00103.040          H  
ATOM   1254 2HB  CYS A  82     -12.030 -29.194  39.288  1.00103.040          H  
ATOM   1255  HG  CYS A  82     -14.803 -29.228  40.941  1.00103.040          H  
ATOM   1256  N   GLN A  83     -16.064 -29.737  37.845  1.00 62.690          N  
ATOM   1257  CA  GLN A  83     -17.478 -30.016  38.070  1.00 63.530          C  
ATOM   1258  C   GLN A  83     -18.144 -30.431  36.776  1.00 63.610          C  
ATOM   1259  O   GLN A  83     -17.510 -30.433  35.724  1.00 63.480          O  
ATOM   1260  CB  GLN A  83     -18.205 -28.799  38.657  1.00 88.610          C  
ATOM   1261  CG  GLN A  83     -17.708 -28.371  40.020  1.00 88.610          C  
ATOM   1262  CD  GLN A  83     -18.514 -27.235  40.594  1.00 88.610          C  
ATOM   1263  OE1 GLN A  83     -19.027 -26.400  39.846  1.00 88.610          O  
ATOM   1264  NE2 GLN A  83     -18.639 -27.192  41.913  1.00 88.610          N  
ATOM   1265  H   GLN A  83     -15.801 -29.004  37.203  1.00 75.230          H  
ATOM   1266  HA  GLN A  83     -17.565 -30.841  38.775  1.00 76.240          H  
ATOM   1267 1HB  GLN A  83     -18.088 -27.952  37.979  1.00106.330          H  
ATOM   1268 2HB  GLN A  83     -19.269 -29.002  38.741  1.00106.330          H  
ATOM   1269 1HG  GLN A  83     -17.723 -29.218  40.712  1.00106.330          H  
ATOM   1270 2HG  GLN A  83     -16.707 -28.013  39.898  1.00106.330          H  
ATOM   1271 1HE2 GLN A  83     -19.167 -26.458  42.341  1.00106.330          H  
ATOM   1272 2HE2 GLN A  83     -18.203 -27.892  42.483  1.00106.330          H  
ATOM   1273  N   GLN A  84     -19.427 -30.771  36.855  1.00 63.830          N  
ATOM   1274  CA  GLN A  84     -20.175 -31.181  35.675  1.00 63.890          C  
ATOM   1275  C   GLN A  84     -20.083 -30.170  34.541  1.00 63.540          C  
ATOM   1276  O   GLN A  84     -20.440 -28.999  34.696  1.00 63.490          O  
ATOM   1277  CB  GLN A  84     -21.662 -31.364  36.020  1.00 89.420          C  
ATOM   1278  CG  GLN A  84     -22.552 -31.852  34.847  1.00 89.420          C  
ATOM   1279  CD  GLN A  84     -22.356 -33.332  34.468  1.00 89.420          C  
ATOM   1280  OE1 GLN A  84     -22.578 -34.198  35.326  1.00 89.420          O  
ATOM   1281  NE2 GLN A  84     -21.952 -33.620  33.232  1.00 89.420          N  
ATOM   1282  H   GLN A  84     -19.890 -30.752  37.750  1.00 76.600          H  
ATOM   1283  HA  GLN A  84     -19.778 -32.111  35.305  1.00 76.670          H  
ATOM   1284 1HB  GLN A  84     -21.755 -32.091  36.826  1.00107.310          H  
ATOM   1285 2HB  GLN A  84     -22.070 -30.421  36.377  1.00107.310          H  
ATOM   1286 1HG  GLN A  84     -23.592 -31.726  35.142  1.00107.310          H  
ATOM   1287 2HG  GLN A  84     -22.358 -31.253  33.957  1.00107.310          H  
ATOM   1288 1HE2 GLN A  84     -21.825 -34.593  32.959  1.00107.310          H  
ATOM   1289 2HE2 GLN A  84     -21.749 -32.878  32.546  1.00107.310          H  
ATOM   1290  N   ASN A  85     -19.689 -30.674  33.384  1.00 63.340          N  
ATOM   1291  CA  ASN A  85     -19.588 -29.926  32.142  1.00 63.000          C  
ATOM   1292  C   ASN A  85     -20.075 -30.842  31.014  1.00 63.430          C  
ATOM   1293  O   ASN A  85     -20.923 -31.710  31.244  1.00 64.030          O  
ATOM   1294  CB  ASN A  85     -18.208 -29.336  31.932  1.00 88.340          C  
ATOM   1295  CG  ASN A  85     -17.106 -30.308  31.806  1.00 88.340          C  
ATOM   1296  OD1 ASN A  85     -17.227 -31.396  31.206  1.00 88.340          O  
ATOM   1297  ND2 ASN A  85     -15.984 -29.921  32.376  1.00 88.340          N  
ATOM   1298  H   ASN A  85     -19.359 -31.646  33.410  1.00 76.010          H  
ATOM   1299  HA  ASN A  85     -20.285 -29.088  32.187  1.00 75.600          H  
ATOM   1300 1HB  ASN A  85     -18.213 -28.695  31.054  1.00106.000          H  
ATOM   1301 2HB  ASN A  85     -17.983 -28.694  32.787  1.00106.000          H  
ATOM   1302 1HD2 ASN A  85     -15.167 -30.512  32.347  1.00106.000          H  
ATOM   1303 2HD2 ASN A  85     -15.960 -29.043  32.851  1.00106.000          H  
ATOM   1304  N   SER A  86     -19.625 -30.623  29.778  1.00 63.140          N  
ATOM   1305  CA  SER A  86     -20.098 -31.411  28.631  1.00 63.510          C  
ATOM   1306  C   SER A  86     -19.758 -32.916  28.695  1.00 63.890          C  
ATOM   1307  O   SER A  86     -20.322 -33.723  27.951  1.00 64.320          O  
ATOM   1308  CB  SER A  86     -19.536 -30.824  27.353  1.00 88.770          C  
ATOM   1309  OG  SER A  86     -18.141 -30.956  27.315  1.00 88.770          O  
ATOM   1310  H   SER A  86     -18.934 -29.910  29.597  1.00 75.770          H  
ATOM   1311  HA  SER A  86     -21.185 -31.321  28.595  1.00 76.210          H  
ATOM   1312 1HB  SER A  86     -19.975 -31.336  26.498  1.00106.520          H  
ATOM   1313 2HB  SER A  86     -19.808 -29.773  27.282  1.00106.520          H  
ATOM   1314  HG  SER A  86     -17.870 -30.646  26.447  1.00106.520          H  
ATOM   1315  N   SER A  87     -18.829 -33.279  29.568  1.00 63.770          N  
ATOM   1316  CA  SER A  87     -18.341 -34.638  29.774  1.00 64.110          C  
ATOM   1317  C   SER A  87     -18.107 -34.884  31.268  1.00 64.050          C  
ATOM   1318  O   SER A  87     -18.907 -35.522  31.971  1.00 64.490          O  
ATOM   1319  CB  SER A  87     -17.067 -34.879  28.980  1.00 89.620          C  
ATOM   1320  OG  SER A  87     -16.067 -33.970  29.342  1.00 89.620          O  
ATOM   1321  H   SER A  87     -18.411 -32.543  30.140  1.00 76.520          H  
ATOM   1322  HA  SER A  87     -19.102 -35.336  29.427  1.00 76.930          H  
ATOM   1323 1HB  SER A  87     -16.717 -35.894  29.163  1.00107.540          H  
ATOM   1324 2HB  SER A  87     -17.278 -34.789  27.916  1.00107.540          H  
ATOM   1325  HG  SER A  87     -15.247 -34.301  28.952  1.00107.540          H  
ATOM   1326  N   ASP A  88     -16.954 -34.429  31.705  1.00 63.560          N  
ATOM   1327  CA  ASP A  88     -16.417 -34.549  33.040  1.00 63.440          C  
ATOM   1328  C   ASP A  88     -17.501 -34.233  34.076  1.00 64.040          C  
ATOM   1329  O   ASP A  88     -18.262 -33.274  33.915  1.00 64.180          O  
ATOM   1330  CB  ASP A  88     -15.308 -33.507  33.155  1.00 88.860          C  
ATOM   1331  CG  ASP A  88     -14.166 -33.732  32.114  1.00 88.860          C  
ATOM   1332  OD1 ASP A  88     -14.178 -34.749  31.459  1.00 88.860          O  
ATOM   1333  OD2 ASP A  88     -13.300 -32.896  31.996  1.00 88.860          O  
ATOM   1334  H   ASP A  88     -16.377 -33.961  31.013  1.00 76.270          H  
ATOM   1335  HA  ASP A  88     -16.036 -35.559  33.191  1.00 76.130          H  
ATOM   1336 1HB  ASP A  88     -15.727 -32.540  33.001  1.00106.640          H  
ATOM   1337 2HB  ASP A  88     -14.906 -33.508  34.156  1.00106.640          H  
ATOM   1338  N   GLY A  89     -17.572 -35.036  35.153  1.00 64.450          N  
ATOM   1339  CA  GLY A  89     -18.564 -34.871  36.217  1.00 65.100          C  
ATOM   1340  C   GLY A  89     -19.720 -35.864  36.094  1.00 65.990          C  
ATOM   1341  O   GLY A  89     -20.385 -36.178  37.091  1.00 66.610          O  
ATOM   1342  H   GLY A  89     -16.935 -35.827  35.278  1.00 77.340          H  
ATOM   1343 1HA  GLY A  89     -18.086 -35.009  37.180  1.00 78.120          H  
ATOM   1344 2HA  GLY A  89     -18.946 -33.862  36.211  1.00 78.120          H  
ATOM   1345  N   SER A  90     -19.884 -36.482  34.915  1.00 66.060          N  
ATOM   1346  CA  SER A  90     -20.955 -37.461  34.687  1.00 66.910          C  
ATOM   1347  C   SER A  90     -20.648 -38.848  35.276  1.00 67.250          C  
ATOM   1348  O   SER A  90     -20.474 -39.832  34.554  1.00 67.830          O  
ATOM   1349  CB  SER A  90     -21.231 -37.604  33.193  1.00 93.330          C  
ATOM   1350  OG  SER A  90     -21.781 -36.427  32.629  1.00 93.330          O  
ATOM   1351  H   SER A  90     -19.318 -36.210  34.105  1.00 79.270          H  
ATOM   1352  HA  SER A  90     -21.861 -37.081  35.164  1.00 80.290          H  
ATOM   1353 1HB  SER A  90     -20.294 -37.836  32.686  1.00112.000          H  
ATOM   1354 2HB  SER A  90     -21.907 -38.438  33.024  1.00112.000          H  
ATOM   1355  HG  SER A  90     -21.715 -36.540  31.673  1.00112.000          H  
ATOM   1356  N   GLY A  91     -20.596 -38.900  36.605  1.00 66.890          N  
ATOM   1357  CA  GLY A  91     -20.311 -40.093  37.415  1.00 67.140          C  
ATOM   1358  C   GLY A  91     -19.045 -39.913  38.242  1.00 66.400          C  
ATOM   1359  O   GLY A  91     -18.955 -40.377  39.381  1.00 66.580          O  
ATOM   1360  H   GLY A  91     -20.748 -38.000  37.071  1.00 80.270          H  
ATOM   1361 1HA  GLY A  91     -21.155 -40.292  38.075  1.00 80.570          H  
ATOM   1362 2HA  GLY A  91     -20.202 -40.958  36.763  1.00 80.570          H  
ATOM   1363  N   LYS A  92     -18.096 -39.192  37.679  1.00 65.590          N  
ATOM   1364  CA  LYS A  92     -16.862 -38.836  38.346  1.00 64.830          C  
ATOM   1365  C   LYS A  92     -16.469 -37.421  37.930  1.00 64.360          C  
ATOM   1366  O   LYS A  92     -16.567 -37.116  36.733  1.00 64.260          O  
ATOM   1367  CB  LYS A  92     -15.719 -39.775  37.916  1.00 91.070          C  
ATOM   1368  CG  LYS A  92     -15.822 -41.284  38.278  1.00 91.070          C  
ATOM   1369  CD  LYS A  92     -15.523 -41.568  39.769  1.00 91.070          C  
ATOM   1370  CE  LYS A  92     -15.523 -43.092  40.047  1.00 91.070          C  
ATOM   1371  NZ  LYS A  92     -15.159 -43.442  41.479  1.00 91.070          N  
ATOM   1372  H   LYS A  92     -18.250 -38.878  36.730  1.00 78.710          H  
ATOM   1373  HA  LYS A  92     -17.014 -38.914  39.414  1.00 77.800          H  
ATOM   1374 1HB  LYS A  92     -15.604 -39.714  36.832  1.00109.280          H  
ATOM   1375 2HB  LYS A  92     -14.788 -39.402  38.348  1.00109.280          H  
ATOM   1376 1HG  LYS A  92     -16.819 -41.646  38.046  1.00109.280          H  
ATOM   1377 2HG  LYS A  92     -15.114 -41.840  37.672  1.00109.280          H  
ATOM   1378 1HD  LYS A  92     -14.554 -41.151  40.043  1.00109.280          H  
ATOM   1379 2HD  LYS A  92     -16.293 -41.103  40.386  1.00109.280          H  
ATOM   1380 1HE  LYS A  92     -16.520 -43.476  39.838  1.00109.280          H  
ATOM   1381 2HE  LYS A  92     -14.811 -43.577  39.379  1.00109.280          H  
ATOM   1382 1HZ  LYS A  92     -15.170 -44.443  41.609  1.00109.280          H  
ATOM   1383 2HZ  LYS A  92     -14.201 -43.130  41.717  1.00109.280          H  
ATOM   1384 3HZ  LYS A  92     -15.808 -43.022  42.117  1.00109.280          H  
ATOM   1385  N   PRO A  93     -16.065 -36.540  38.864  1.00 64.110          N  
ATOM   1386  CA  PRO A  93     -15.410 -35.282  38.578  1.00 63.710          C  
ATOM   1387  C   PRO A  93     -14.231 -35.793  37.804  1.00 63.000          C  
ATOM   1388  O   PRO A  93     -13.668 -36.801  38.223  1.00 62.970          O  
ATOM   1389  CB  PRO A  93     -15.050 -34.762  39.967  1.00 95.560          C  
ATOM   1390  CG  PRO A  93     -16.084 -35.408  40.872  1.00 95.560          C  
ATOM   1391  CD  PRO A  93     -16.318 -36.780  40.287  1.00 95.560          C  
ATOM   1392  HA  PRO A  93     -16.038 -34.597  37.997  1.00 76.450          H  
ATOM   1393 1HB  PRO A  93     -14.015 -35.041  40.217  1.00114.680          H  
ATOM   1394 2HB  PRO A  93     -15.093 -33.661  39.987  1.00114.680          H  
ATOM   1395 1HG  PRO A  93     -15.707 -35.452  41.888  1.00114.680          H  
ATOM   1396 2HG  PRO A  93     -16.993 -34.787  40.898  1.00114.680          H  
ATOM   1397 1HD  PRO A  93     -15.596 -37.510  40.694  1.00114.680          H  
ATOM   1398 2HD  PRO A  93     -17.370 -37.062  40.470  1.00114.680          H  
ATOM   1399  N   GLU A  94     -13.818 -35.150  36.740  1.00 62.470          N  
ATOM   1400  CA  GLU A  94     -12.721 -35.756  35.994  1.00 61.840          C  
ATOM   1401  C   GLU A  94     -11.365 -35.663  36.658  1.00 61.570          C  
ATOM   1402  O   GLU A  94     -11.082 -34.772  37.459  1.00 61.450          O  
ATOM   1403  CB  GLU A  94     -12.683 -35.251  34.559  1.00 86.830          C  
ATOM   1404  CG  GLU A  94     -11.621 -35.882  33.579  1.00 86.830          C  
ATOM   1405  CD  GLU A  94     -11.747 -37.379  33.390  1.00 86.830          C  
ATOM   1406  OE1 GLU A  94     -12.780 -37.922  33.666  1.00 86.830          O  
ATOM   1407  OE2 GLU A  94     -10.758 -37.984  33.060  1.00 86.830          O  
ATOM   1408  H   GLU A  94     -14.266 -34.296  36.426  1.00 74.960          H  
ATOM   1409  HA  GLU A  94     -12.951 -36.821  35.914  1.00 74.210          H  
ATOM   1410 1HB  GLU A  94     -13.632 -35.496  34.123  1.00104.190          H  
ATOM   1411 2HB  GLU A  94     -12.560 -34.167  34.548  1.00104.190          H  
ATOM   1412 1HG  GLU A  94     -11.807 -35.432  32.606  1.00104.190          H  
ATOM   1413 2HG  GLU A  94     -10.622 -35.614  33.831  1.00104.190          H  
ATOM   1414  N   ASN A  95     -10.536 -36.602  36.235  1.00 61.500          N  
ATOM   1415  CA  ASN A  95      -9.147 -36.864  36.569  1.00 61.340          C  
ATOM   1416  C   ASN A  95      -8.185 -35.715  36.272  1.00 60.520          C  
ATOM   1417  O   ASN A  95      -7.060 -35.722  36.759  1.00 60.400          O  
ATOM   1418  CB  ASN A  95      -8.721 -38.078  35.757  1.00 85.940          C  
ATOM   1419  CG  ASN A  95      -7.434 -38.751  36.124  1.00 85.940          C  
ATOM   1420  OD1 ASN A  95      -7.242 -39.324  37.201  1.00 85.940          O  
ATOM   1421  ND2 ASN A  95      -6.531 -38.703  35.200  1.00 85.940          N  
ATOM   1422  H   ASN A  95     -10.948 -37.247  35.569  1.00 73.800          H  
ATOM   1423  HA  ASN A  95      -9.085 -37.079  37.638  1.00 73.610          H  
ATOM   1424 1HB  ASN A  95      -9.516 -38.818  35.789  1.00103.130          H  
ATOM   1425 2HB  ASN A  95      -8.639 -37.768  34.713  1.00103.130          H  
ATOM   1426 1HD2 ASN A  95      -5.648 -39.140  35.338  1.00103.130          H  
ATOM   1427 2HD2 ASN A  95      -6.737 -38.232  34.338  1.00103.130          H  
ATOM   1428  N   ILE A  96      -8.565 -34.789  35.408  1.00 59.990          N  
ATOM   1429  CA  ILE A  96      -7.645 -33.731  35.054  1.00 59.220          C  
ATOM   1430  C   ILE A  96      -8.002 -32.382  35.647  1.00 58.760          C  
ATOM   1431  O   ILE A  96      -9.044 -31.785  35.363  1.00 58.870          O  
ATOM   1432  CB  ILE A  96      -7.564 -33.626  33.533  1.00 83.220          C  
ATOM   1433  CG1 ILE A  96      -7.246 -35.025  32.946  1.00 83.220          C  
ATOM   1434  CG2 ILE A  96      -6.498 -32.620  33.128  1.00 83.220          C  
ATOM   1435  CD1 ILE A  96      -5.903 -35.703  33.412  1.00 83.220          C  
ATOM   1436  H   ILE A  96      -9.507 -34.811  35.046  1.00 71.990          H  
ATOM   1437  HA  ILE A  96      -6.660 -33.981  35.437  1.00 71.060          H  
ATOM   1438  HB  ILE A  96      -8.533 -33.313  33.137  1.00 99.860          H  
ATOM   1439 1HG1 ILE A  96      -8.061 -35.695  33.209  1.00 99.860          H  
ATOM   1440 2HG1 ILE A  96      -7.250 -34.918  31.881  1.00 99.860          H  
ATOM   1441 1HG2 ILE A  96      -6.441 -32.555  32.040  1.00 99.860          H  
ATOM   1442 2HG2 ILE A  96      -6.706 -31.647  33.532  1.00 99.860          H  
ATOM   1443 3HG2 ILE A  96      -5.574 -32.941  33.515  1.00 99.860          H  
ATOM   1444 1HD1 ILE A  96      -5.814 -36.671  32.935  1.00 99.860          H  
ATOM   1445 2HD1 ILE A  96      -5.051 -35.095  33.134  1.00 99.860          H  
ATOM   1446 3HD1 ILE A  96      -5.896 -35.849  34.481  1.00 99.860          H  
ATOM   1447  N   CYS A  97      -7.064 -31.837  36.408  1.00 58.250          N  
ATOM   1448  CA  CYS A  97      -7.260 -30.547  37.051  1.00 57.860          C  
ATOM   1449  C   CYS A  97      -6.982 -29.427  36.075  1.00 57.360          C  
ATOM   1450  O   CYS A  97      -5.950 -28.773  36.171  1.00 56.930          O  
ATOM   1451  CB  CYS A  97      -6.343 -30.361  38.265  1.00 81.160          C  
ATOM   1452  SG  CYS A  97      -6.653 -31.463  39.635  1.00 81.160          S  
ATOM   1453  H   CYS A  97      -6.217 -32.363  36.571  1.00 69.900          H  
ATOM   1454  HA  CYS A  97      -8.298 -30.476  37.382  1.00 69.430          H  
ATOM   1455 1HB  CYS A  97      -5.305 -30.487  37.965  1.00 97.390          H  
ATOM   1456 2HB  CYS A  97      -6.442 -29.347  38.635  1.00 97.390          H  
ATOM   1457  HG  CYS A  97      -6.738 -32.607  38.935  1.00 97.390          H  
ATOM   1458  N   VAL A  98      -7.911 -29.217  35.147  1.00 57.450          N  
ATOM   1459  CA  VAL A  98      -7.718 -28.257  34.065  1.00 57.040          C  
ATOM   1460  C   VAL A  98      -7.959 -26.788  34.479  1.00 56.720          C  
ATOM   1461  O   VAL A  98      -9.092 -26.411  34.813  1.00 57.190          O  
ATOM   1462  CB  VAL A  98      -8.715 -28.528  32.931  1.00 80.020          C  
ATOM   1463  CG1 VAL A  98      -8.551 -27.495  31.829  1.00 80.020          C  
ATOM   1464  CG2 VAL A  98      -8.541 -29.917  32.402  1.00 80.020          C  
ATOM   1465  H   VAL A  98      -8.725 -29.840  35.185  1.00 68.940          H  
ATOM   1466  HA  VAL A  98      -6.724 -28.429  33.676  1.00 68.450          H  
ATOM   1467  HB  VAL A  98      -9.688 -28.422  33.312  1.00 96.020          H  
ATOM   1468 1HG1 VAL A  98      -9.286 -27.677  31.054  1.00 96.020          H  
ATOM   1469 2HG1 VAL A  98      -8.700 -26.479  32.194  1.00 96.020          H  
ATOM   1470 3HG1 VAL A  98      -7.563 -27.589  31.423  1.00 96.020          H  
ATOM   1471 1HG2 VAL A  98      -9.277 -30.102  31.626  1.00 96.020          H  
ATOM   1472 2HG2 VAL A  98      -7.535 -30.032  31.997  1.00 96.020          H  
ATOM   1473 3HG2 VAL A  98      -8.702 -30.622  33.198  1.00 96.020          H  
ATOM   1474  N   PRO A  99      -6.914 -25.931  34.439  1.00 55.960          N  
ATOM   1475  CA  PRO A  99      -6.911 -24.522  34.753  1.00 55.620          C  
ATOM   1476  C   PRO A  99      -7.324 -23.727  33.510  1.00 55.670          C  
ATOM   1477  O   PRO A  99      -7.164 -24.239  32.391  1.00 55.700          O  
ATOM   1478  CB  PRO A  99      -5.446 -24.273  35.087  1.00 83.430          C  
ATOM   1479  CG  PRO A  99      -4.729 -25.185  34.141  1.00 83.430          C  
ATOM   1480  CD  PRO A  99      -5.603 -26.400  34.018  1.00 83.430          C  
ATOM   1481  HA  PRO A  99      -7.571 -24.357  35.615  1.00 66.740          H  
ATOM   1482 1HB  PRO A  99      -5.185 -23.217  34.954  1.00100.120          H  
ATOM   1483 2HB  PRO A  99      -5.252 -24.517  36.145  1.00100.120          H  
ATOM   1484 1HG  PRO A  99      -4.572 -24.706  33.178  1.00100.120          H  
ATOM   1485 2HG  PRO A  99      -3.728 -25.434  34.537  1.00100.120          H  
ATOM   1486 1HD  PRO A  99      -5.652 -26.680  32.967  1.00100.120          H  
ATOM   1487 2HD  PRO A  99      -5.203 -27.175  34.662  1.00100.120          H  
ATOM   1488  N   PRO A 100      -7.731 -22.456  33.667  1.00 55.610          N  
ATOM   1489  CA  PRO A 100      -7.855 -21.440  32.623  1.00 55.580          C  
ATOM   1490  C   PRO A 100      -6.629 -21.409  31.700  1.00 54.990          C  
ATOM   1491  O   PRO A 100      -6.755 -21.210  30.495  1.00 55.020          O  
ATOM   1492  CB  PRO A 100      -7.998 -20.156  33.443  1.00 83.370          C  
ATOM   1493  CG  PRO A 100      -8.701 -20.613  34.713  1.00 83.370          C  
ATOM   1494  CD  PRO A 100      -8.110 -21.971  35.019  1.00 83.370          C  
ATOM   1495  HA  PRO A 100      -8.772 -21.632  32.047  1.00 66.700          H  
ATOM   1496 1HB  PRO A 100      -7.010 -19.709  33.632  1.00100.040          H  
ATOM   1497 2HB  PRO A 100      -8.584 -19.413  32.879  1.00100.040          H  
ATOM   1498 1HG  PRO A 100      -8.537 -19.889  35.529  1.00100.040          H  
ATOM   1499 2HG  PRO A 100      -9.795 -20.661  34.562  1.00100.040          H  
ATOM   1500 1HD  PRO A 100      -7.237 -21.878  35.679  1.00100.040          H  
ATOM   1501 2HD  PRO A 100      -8.908 -22.599  35.460  1.00100.040          H  
ATOM   1502  N   ARG A 101      -5.438 -21.651  32.262  1.00 54.480          N  
ATOM   1503  CA  ARG A 101      -4.201 -21.687  31.489  1.00 53.940          C  
ATOM   1504  C   ARG A 101      -4.281 -22.665  30.318  1.00 54.230          C  
ATOM   1505  O   ARG A 101      -3.661 -22.435  29.287  1.00 53.990          O  
ATOM   1506  CB  ARG A 101      -3.011 -21.986  32.385  1.00 75.730          C  
ATOM   1507  CG  ARG A 101      -1.597 -21.905  31.721  1.00 75.730          C  
ATOM   1508  CD  ARG A 101      -0.499 -22.094  32.735  1.00 75.730          C  
ATOM   1509  NE  ARG A 101      -0.518 -21.029  33.787  1.00 75.730          N  
ATOM   1510  CZ  ARG A 101      -0.987 -21.195  35.057  1.00 75.730          C  
ATOM   1511  NH1 ARG A 101      -1.489 -22.344  35.452  1.00 75.730          N  
ATOM   1512  NH2 ARG A 101      -0.979 -20.228  35.956  1.00 75.730          N  
ATOM   1513  H   ARG A 101      -5.360 -21.761  33.261  1.00 65.380          H  
ATOM   1514  HA  ARG A 101      -4.043 -20.694  31.071  1.00 64.730          H  
ATOM   1515 1HB  ARG A 101      -3.042 -21.279  33.199  1.00 90.880          H  
ATOM   1516 2HB  ARG A 101      -3.110 -22.974  32.809  1.00 90.880          H  
ATOM   1517 1HG  ARG A 101      -1.501 -22.702  30.982  1.00 90.880          H  
ATOM   1518 2HG  ARG A 101      -1.447 -20.957  31.225  1.00 90.880          H  
ATOM   1519 1HD  ARG A 101      -0.576 -23.071  33.201  1.00 90.880          H  
ATOM   1520 2HD  ARG A 101       0.463 -22.028  32.210  1.00 90.880          H  
ATOM   1521  HE  ARG A 101      -0.130 -20.115  33.545  1.00 90.880          H  
ATOM   1522 1HH1 ARG A 101      -1.529 -23.137  34.835  1.00 90.880          H  
ATOM   1523 2HH1 ARG A 101      -1.846 -22.407  36.428  1.00 90.880          H  
ATOM   1524 1HH2 ARG A 101      -0.582 -19.283  35.779  1.00 90.880          H  
ATOM   1525 2HH2 ARG A 101      -1.376 -20.463  36.884  1.00 90.880          H  
ATOM   1526  N   ARG A 102      -4.978 -23.797  30.480  1.00 54.780          N  
ATOM   1527  CA  ARG A 102      -5.097 -24.726  29.377  1.00 55.140          C  
ATOM   1528  C   ARG A 102      -6.180 -24.249  28.433  1.00 55.560          C  
ATOM   1529  O   ARG A 102      -6.018 -24.304  27.210  1.00 55.620          O  
ATOM   1530  CB  ARG A 102      -5.451 -26.122  29.838  1.00 77.050          C  
ATOM   1531  CG  ARG A 102      -5.777 -27.129  28.685  1.00 77.050          C  
ATOM   1532  CD  ARG A 102      -4.622 -27.354  27.797  1.00 77.050          C  
ATOM   1533  NE  ARG A 102      -4.894 -28.229  26.685  1.00 77.050          N  
ATOM   1534  CZ  ARG A 102      -5.436 -27.855  25.511  1.00 77.050          C  
ATOM   1535  NH1 ARG A 102      -5.846 -26.605  25.306  1.00 77.050          N  
ATOM   1536  NH2 ARG A 102      -5.539 -28.767  24.555  1.00 77.050          N  
ATOM   1537  H   ARG A 102      -5.491 -23.989  31.342  1.00 65.740          H  
ATOM   1538  HA  ARG A 102      -4.143 -24.754  28.853  1.00 66.170          H  
ATOM   1539 1HB  ARG A 102      -4.635 -26.519  30.421  1.00 92.460          H  
ATOM   1540 2HB  ARG A 102      -6.312 -26.049  30.481  1.00 92.460          H  
ATOM   1541 1HG  ARG A 102      -6.018 -28.089  29.134  1.00 92.460          H  
ATOM   1542 2HG  ARG A 102      -6.629 -26.792  28.098  1.00 92.460          H  
ATOM   1543 1HD  ARG A 102      -4.246 -26.425  27.398  1.00 92.460          H  
ATOM   1544 2HD  ARG A 102      -3.855 -27.814  28.373  1.00 92.460          H  
ATOM   1545  HE  ARG A 102      -4.591 -29.201  26.771  1.00 92.460          H  
ATOM   1546 1HH1 ARG A 102      -5.782 -25.896  26.058  1.00 92.460          H  
ATOM   1547 2HH1 ARG A 102      -6.248 -26.343  24.419  1.00 92.460          H  
ATOM   1548 1HH2 ARG A 102      -5.214 -29.740  24.742  1.00 92.460          H  
ATOM   1549 2HH2 ARG A 102      -5.925 -28.524  23.658  1.00 92.460          H  
ATOM   1550  N   GLU A 103      -7.272 -23.749  28.997  1.00 55.860          N  
ATOM   1551  CA  GLU A 103      -8.410 -23.336  28.180  1.00 56.330          C  
ATOM   1552  C   GLU A 103      -8.029 -22.207  27.216  1.00 56.000          C  
ATOM   1553  O   GLU A 103      -8.493 -22.161  26.073  1.00 56.310          O  
ATOM   1554  CB  GLU A 103      -9.549 -22.856  29.085  1.00 78.670          C  
ATOM   1555  CG  GLU A 103     -10.211 -23.938  29.946  1.00 78.670          C  
ATOM   1556  CD  GLU A 103     -10.983 -24.961  29.160  1.00 78.670          C  
ATOM   1557  OE1 GLU A 103     -11.684 -24.582  28.258  1.00 78.670          O  
ATOM   1558  OE2 GLU A 103     -10.899 -26.123  29.485  1.00 78.670          O  
ATOM   1559  H   GLU A 103      -7.329 -23.724  30.021  1.00 67.030          H  
ATOM   1560  HA  GLU A 103      -8.749 -24.194  27.599  1.00 67.600          H  
ATOM   1561 1HB  GLU A 103      -9.177 -22.082  29.746  1.00 94.410          H  
ATOM   1562 2HB  GLU A 103     -10.326 -22.404  28.469  1.00 94.410          H  
ATOM   1563 1HG  GLU A 103      -9.431 -24.450  30.517  1.00 94.410          H  
ATOM   1564 2HG  GLU A 103     -10.876 -23.456  30.660  1.00 94.410          H  
ATOM   1565  N   ARG A 104      -7.137 -21.325  27.661  1.00 55.400          N  
ATOM   1566  CA  ARG A 104      -6.697 -20.183  26.872  1.00 55.070          C  
ATOM   1567  C   ARG A 104      -5.382 -20.423  26.140  1.00 54.730          C  
ATOM   1568  O   ARG A 104      -4.797 -19.475  25.615  1.00 54.440          O  
ATOM   1569  CB  ARG A 104      -6.479 -18.971  27.765  1.00 77.230          C  
ATOM   1570  CG  ARG A 104      -7.687 -18.397  28.489  1.00 77.230          C  
ATOM   1571  CD  ARG A 104      -8.702 -17.744  27.602  1.00 77.230          C  
ATOM   1572  NE  ARG A 104      -9.631 -16.973  28.426  1.00 77.230          N  
ATOM   1573  CZ  ARG A 104     -10.783 -17.406  28.965  1.00 77.230          C  
ATOM   1574  NH1 ARG A 104     -11.235 -18.628  28.762  1.00 77.230          N  
ATOM   1575  NH2 ARG A 104     -11.443 -16.564  29.725  1.00 77.230          N  
ATOM   1576  H   ARG A 104      -6.813 -21.419  28.629  1.00 66.480          H  
ATOM   1577  HA  ARG A 104      -7.466 -19.962  26.133  1.00 66.080          H  
ATOM   1578 1HB  ARG A 104      -5.751 -19.239  28.535  1.00 92.680          H  
ATOM   1579 2HB  ARG A 104      -6.044 -18.162  27.180  1.00 92.680          H  
ATOM   1580 1HG  ARG A 104      -8.185 -19.213  29.017  1.00 92.680          H  
ATOM   1581 2HG  ARG A 104      -7.358 -17.666  29.214  1.00 92.680          H  
ATOM   1582 1HD  ARG A 104      -8.224 -17.065  26.894  1.00 92.680          H  
ATOM   1583 2HD  ARG A 104      -9.259 -18.497  27.051  1.00 92.680          H  
ATOM   1584  HE  ARG A 104      -9.364 -15.995  28.655  1.00 92.680          H  
ATOM   1585 1HH1 ARG A 104     -10.721 -19.265  28.175  1.00 92.680          H  
ATOM   1586 2HH1 ARG A 104     -12.104 -18.922  29.190  1.00 92.680          H  
ATOM   1587 1HH2 ARG A 104     -11.053 -15.633  29.888  1.00 92.680          H  
ATOM   1588 2HH2 ARG A 104     -12.321 -16.827  30.203  1.00 92.680          H  
ATOM   1589  N   LEU A 105      -4.898 -21.663  26.118  1.00 54.800          N  
ATOM   1590  CA  LEU A 105      -3.631 -21.965  25.470  1.00 54.530          C  
ATOM   1591  C   LEU A 105      -3.753 -21.596  24.001  1.00 54.790          C  
ATOM   1592  O   LEU A 105      -4.715 -21.991  23.329  1.00 55.350          O  
ATOM   1593  CB  LEU A 105      -3.332 -23.460  25.595  1.00 76.450          C  
ATOM   1594  CG  LEU A 105      -1.932 -23.968  25.228  1.00 76.450          C  
ATOM   1595  CD1 LEU A 105      -0.911 -23.533  26.262  1.00 76.450          C  
ATOM   1596  CD2 LEU A 105      -1.987 -25.407  25.153  1.00 76.450          C  
ATOM   1597  H   LEU A 105      -5.417 -22.432  26.550  1.00 65.760          H  
ATOM   1598  HA  LEU A 105      -2.844 -21.365  25.929  1.00 65.440          H  
ATOM   1599 1HB  LEU A 105      -3.499 -23.734  26.635  1.00 91.740          H  
ATOM   1600 2HB  LEU A 105      -4.056 -24.004  24.993  1.00 91.740          H  
ATOM   1601  HG  LEU A 105      -1.627 -23.550  24.273  1.00 91.740          H  
ATOM   1602 1HD1 LEU A 105       0.077 -23.896  25.991  1.00 91.740          H  
ATOM   1603 2HD1 LEU A 105      -0.892 -22.483  26.320  1.00 91.740          H  
ATOM   1604 3HD1 LEU A 105      -1.186 -23.937  27.240  1.00 91.740          H  
ATOM   1605 1HD2 LEU A 105      -1.012 -25.793  24.907  1.00 91.740          H  
ATOM   1606 2HD2 LEU A 105      -2.290 -25.783  26.107  1.00 91.740          H  
ATOM   1607 3HD2 LEU A 105      -2.711 -25.708  24.408  1.00 91.740          H  
ATOM   1608  N   CYS A 106      -2.781 -20.881  23.457  1.00 54.430          N  
ATOM   1609  CA  CYS A 106      -2.898 -20.479  22.062  1.00 54.710          C  
ATOM   1610  C   CYS A 106      -2.565 -21.578  21.072  1.00 55.050          C  
ATOM   1611  O   CYS A 106      -1.512 -21.553  20.460  1.00 54.900          O  
ATOM   1612  CB  CYS A 106      -2.011 -19.262  21.751  1.00 76.480          C  
ATOM   1613  SG  CYS A 106      -2.078 -18.575  19.975  1.00 76.480          S  
ATOM   1614  H   CYS A 106      -1.990 -20.572  24.030  1.00 65.320          H  
ATOM   1615  HA  CYS A 106      -3.931 -20.177  21.905  1.00 65.650          H  
ATOM   1616 1HB  CYS A 106      -2.278 -18.468  22.425  1.00 91.780          H  
ATOM   1617 2HB  CYS A 106      -0.970 -19.517  21.969  1.00 91.780          H  
ATOM   1618  N   THR A 107      -3.502 -22.514  20.894  1.00 55.580          N  
ATOM   1619  CA  THR A 107      -3.364 -23.617  19.930  1.00 56.030          C  
ATOM   1620  C   THR A 107      -4.408 -23.528  18.816  1.00 56.610          C  
ATOM   1621  O   THR A 107      -4.448 -24.365  17.915  1.00 57.110          O  
ATOM   1622  CB  THR A 107      -3.473 -25.009  20.580  1.00 78.260          C  
ATOM   1623  OG1 THR A 107      -4.760 -25.169  21.211  1.00 78.260          O  
ATOM   1624  CG2 THR A 107      -2.392 -25.158  21.586  1.00 78.260          C  
ATOM   1625  H   THR A 107      -4.304 -22.457  21.526  1.00 66.700          H  
ATOM   1626  HA  THR A 107      -2.380 -23.544  19.465  1.00 67.240          H  
ATOM   1627  HB  THR A 107      -3.360 -25.778  19.816  1.00 93.910          H  
ATOM   1628  HG1 THR A 107      -5.438 -25.342  20.539  1.00 93.910          H  
ATOM   1629 1HG2 THR A 107      -2.452 -26.139  22.041  1.00 93.910          H  
ATOM   1630 2HG2 THR A 107      -1.428 -25.040  21.095  1.00 93.910          H  
ATOM   1631 3HG2 THR A 107      -2.512 -24.396  22.336  1.00 93.910          H  
ATOM   1632  N   TYR A 108      -5.242 -22.502  18.860  1.00 56.570          N  
ATOM   1633  CA  TYR A 108      -6.303 -22.285  17.871  1.00 57.100          C  
ATOM   1634  C   TYR A 108      -5.757 -22.327  16.461  1.00 57.350          C  
ATOM   1635  O   TYR A 108      -6.387 -22.849  15.536  1.00 57.920          O  
ATOM   1636  CB  TYR A 108      -6.966 -20.958  18.065  1.00 79.730          C  
ATOM   1637  CG  TYR A 108      -8.062 -20.670  17.099  1.00 79.730          C  
ATOM   1638  CD1 TYR A 108      -9.340 -21.156  17.304  1.00 79.730          C  
ATOM   1639  CD2 TYR A 108      -7.792 -19.900  15.999  1.00 79.730          C  
ATOM   1640  CE1 TYR A 108     -10.341 -20.843  16.436  1.00 79.730          C  
ATOM   1641  CE2 TYR A 108      -8.782 -19.593  15.136  1.00 79.730          C  
ATOM   1642  CZ  TYR A 108     -10.062 -20.051  15.352  1.00 79.730          C  
ATOM   1643  OH  TYR A 108     -11.075 -19.688  14.497  1.00 79.730          O  
ATOM   1644  H   TYR A 108      -5.134 -21.860  19.631  1.00 67.880          H  
ATOM   1645  HA  TYR A 108      -7.045 -23.080  17.969  1.00 68.520          H  
ATOM   1646 1HB  TYR A 108      -7.328 -20.869  19.070  1.00 95.670          H  
ATOM   1647 2HB  TYR A 108      -6.241 -20.215  17.925  1.00 95.670          H  
ATOM   1648  HD1 TYR A 108      -9.559 -21.776  18.158  1.00 95.670          H  
ATOM   1649  HD2 TYR A 108      -6.789 -19.523  15.819  1.00 95.670          H  
ATOM   1650  HE1 TYR A 108     -11.351 -21.211  16.607  1.00 95.670          H  
ATOM   1651  HE2 TYR A 108      -8.573 -18.966  14.268  1.00 95.670          H  
ATOM   1652  HH  TYR A 108     -10.763 -18.942  13.919  1.00 95.670          H  
ATOM   1653  N   ASN A 109      -4.615 -21.687  16.270  1.00 56.930          N  
ATOM   1654  CA  ASN A 109      -4.026 -21.603  14.964  1.00 57.130          C  
ATOM   1655  C   ASN A 109      -3.397 -22.935  14.521  1.00 57.530          C  
ATOM   1656  O   ASN A 109      -2.976 -23.065  13.386  1.00 57.890          O  
ATOM   1657  CB  ASN A 109      -3.084 -20.426  14.962  1.00 79.900          C  
ATOM   1658  CG  ASN A 109      -2.025 -20.554  15.954  1.00 79.900          C  
ATOM   1659  OD1 ASN A 109      -1.868 -21.602  16.590  1.00 79.900          O  
ATOM   1660  ND2 ASN A 109      -1.290 -19.500  16.134  1.00 79.900          N  
ATOM   1661  H   ASN A 109      -4.125 -21.268  17.052  1.00 68.320          H  
ATOM   1662  HA  ASN A 109      -4.818 -21.380  14.247  1.00 68.560          H  
ATOM   1663 1HB  ASN A 109      -2.642 -20.291  13.991  1.00 95.880          H  
ATOM   1664 2HB  ASN A 109      -3.651 -19.525  15.186  1.00 95.880          H  
ATOM   1665 1HD2 ASN A 109      -0.566 -19.532  16.817  1.00 95.880          H  
ATOM   1666 2HD2 ASN A 109      -1.464 -18.672  15.590  1.00 95.880          H  
ATOM   1667  N   LEU A 110      -3.427 -23.961  15.372  1.00 57.510          N  
ATOM   1668  CA  LEU A 110      -3.011 -25.287  14.953  1.00 57.940          C  
ATOM   1669  C   LEU A 110      -4.276 -26.030  14.531  1.00 58.490          C  
ATOM   1670  O   LEU A 110      -4.292 -26.780  13.553  1.00 59.020          O  
ATOM   1671  CB  LEU A 110      -2.307 -26.080  16.063  1.00 80.940          C  
ATOM   1672  CG  LEU A 110      -0.978 -25.566  16.624  1.00 80.940          C  
ATOM   1673  CD1 LEU A 110      -0.576 -26.482  17.796  1.00 80.940          C  
ATOM   1674  CD2 LEU A 110       0.113 -25.592  15.526  1.00 80.940          C  
ATOM   1675  H   LEU A 110      -3.760 -23.827  16.318  1.00 69.010          H  
ATOM   1676  HA  LEU A 110      -2.354 -25.202  14.104  1.00 69.530          H  
ATOM   1677 1HB  LEU A 110      -2.998 -26.189  16.896  1.00 97.130          H  
ATOM   1678 2HB  LEU A 110      -2.096 -27.053  15.670  1.00 97.130          H  
ATOM   1679  HG  LEU A 110      -1.099 -24.542  16.995  1.00 97.130          H  
ATOM   1680 1HD1 LEU A 110       0.368 -26.145  18.216  1.00 97.130          H  
ATOM   1681 2HD1 LEU A 110      -1.345 -26.452  18.563  1.00 97.130          H  
ATOM   1682 3HD1 LEU A 110      -0.462 -27.504  17.437  1.00 97.130          H  
ATOM   1683 1HD2 LEU A 110       1.055 -25.248  15.941  1.00 97.130          H  
ATOM   1684 2HD2 LEU A 110       0.236 -26.609  15.154  1.00 97.130          H  
ATOM   1685 3HD2 LEU A 110      -0.173 -24.941  14.714  1.00 97.130          H  
ATOM   1686  N   GLU A 111      -5.373 -25.750  15.237  1.00 58.410          N  
ATOM   1687  CA  GLU A 111      -6.661 -26.407  15.005  1.00 58.930          C  
ATOM   1688  C   GLU A 111      -7.138 -26.152  13.565  1.00 59.380          C  
ATOM   1689  O   GLU A 111      -7.737 -27.023  12.935  1.00 59.890          O  
ATOM   1690  CB  GLU A 111      -7.694 -25.918  16.036  1.00 82.290          C  
ATOM   1691  CG  GLU A 111      -7.409 -26.372  17.501  1.00 82.290          C  
ATOM   1692  CD  GLU A 111      -8.308 -25.681  18.526  1.00 82.290          C  
ATOM   1693  OE1 GLU A 111      -9.135 -24.911  18.106  1.00 82.290          O  
ATOM   1694  OE2 GLU A 111      -8.155 -25.906  19.727  1.00 82.290          O  
ATOM   1695  H   GLU A 111      -5.263 -25.121  16.037  1.00 70.090          H  
ATOM   1696  HA  GLU A 111      -6.530 -27.481  15.134  1.00 70.720          H  
ATOM   1697 1HB  GLU A 111      -7.750 -24.837  16.020  1.00 98.750          H  
ATOM   1698 2HB  GLU A 111      -8.679 -26.294  15.761  1.00 98.750          H  
ATOM   1699 1HG  GLU A 111      -7.566 -27.449  17.569  1.00 98.750          H  
ATOM   1700 2HG  GLU A 111      -6.366 -26.170  17.739  1.00 98.750          H  
ATOM   1701  N   ASN A 112      -6.817 -24.977  13.024  1.00 59.110          N  
ATOM   1702  CA  ASN A 112      -7.209 -24.645  11.656  1.00 59.610          C  
ATOM   1703  C   ASN A 112      -6.211 -25.055  10.548  1.00 59.620          C  
ATOM   1704  O   ASN A 112      -6.483 -24.808   9.367  1.00 59.770          O  
ATOM   1705  CB  ASN A 112      -7.474 -23.171  11.538  1.00 83.250          C  
ATOM   1706  CG  ASN A 112      -8.702 -22.722  12.187  1.00 83.250          C  
ATOM   1707  OD1 ASN A 112      -9.734 -23.398  12.265  1.00 83.250          O  
ATOM   1708  ND2 ASN A 112      -8.627 -21.535  12.671  1.00 83.250          N  
ATOM   1709  H   ASN A 112      -6.366 -24.279  13.629  1.00 70.930          H  
ATOM   1710  HA  ASN A 112      -8.140 -25.171  11.446  1.00 71.530          H  
ATOM   1711 1HB  ASN A 112      -6.646 -22.642  12.002  1.00 99.900          H  
ATOM   1712 2HB  ASN A 112      -7.507 -22.882  10.496  1.00 99.900          H  
ATOM   1713 1HD2 ASN A 112      -9.412 -21.131  13.144  1.00 99.900          H  
ATOM   1714 2HD2 ASN A 112      -7.776 -21.014  12.590  1.00 99.900          H  
ATOM   1715  N   LEU A 113      -5.110 -25.751  10.870  1.00 59.540          N  
ATOM   1716  CA  LEU A 113      -4.131 -26.147   9.836  1.00 59.580          C  
ATOM   1717  C   LEU A 113      -4.573 -27.353   9.026  1.00 60.400          C  
ATOM   1718  O   LEU A 113      -3.933 -28.407   9.004  1.00 60.670          O  
ATOM   1719  CB  LEU A 113      -2.787 -26.506  10.466  1.00 83.400          C  
ATOM   1720  CG  LEU A 113      -2.012 -25.423  11.163  1.00 83.400          C  
ATOM   1721  CD1 LEU A 113      -0.850 -26.047  11.884  1.00 83.400          C  
ATOM   1722  CD2 LEU A 113      -1.459 -24.456  10.155  1.00 83.400          C  
ATOM   1723  H   LEU A 113      -4.930 -25.999  11.847  1.00 71.450          H  
ATOM   1724  HA  LEU A 113      -4.010 -25.315   9.151  1.00 71.500          H  
ATOM   1725 1HB  LEU A 113      -2.974 -27.281  11.209  1.00100.080          H  
ATOM   1726 2HB  LEU A 113      -2.144 -26.917   9.684  1.00100.080          H  
ATOM   1727  HG  LEU A 113      -2.647 -24.911  11.861  1.00100.080          H  
ATOM   1728 1HD1 LEU A 113      -0.287 -25.267  12.377  1.00100.080          H  
ATOM   1729 2HD1 LEU A 113      -1.216 -26.762  12.622  1.00100.080          H  
ATOM   1730 3HD1 LEU A 113      -0.205 -26.561  11.168  1.00100.080          H  
ATOM   1731 1HD2 LEU A 113      -0.872 -23.714  10.642  1.00100.080          H  
ATOM   1732 2HD2 LEU A 113      -0.818 -25.008   9.487  1.00100.080          H  
ATOM   1733 3HD2 LEU A 113      -2.254 -23.972   9.603  1.00100.080          H  
ATOM   1734  N   LYS A 114      -5.642 -27.171   8.289  1.00 60.820          N  
ATOM   1735  CA  LYS A 114      -6.247 -28.237   7.518  1.00 61.620          C  
ATOM   1736  C   LYS A 114      -5.580 -28.428   6.163  1.00 61.830          C  
ATOM   1737  O   LYS A 114      -6.188 -28.169   5.124  1.00 62.080          O  
ATOM   1738  CB  LYS A 114      -7.731 -27.933   7.340  1.00 85.950          C  
ATOM   1739  CG  LYS A 114      -8.507 -27.919   8.656  1.00 85.950          C  
ATOM   1740  CD  LYS A 114      -9.974 -27.567   8.451  1.00 85.950          C  
ATOM   1741  CE  LYS A 114     -10.721 -27.525   9.786  1.00 85.950          C  
ATOM   1742  NZ  LYS A 114     -12.157 -27.151   9.615  1.00 85.950          N  
ATOM   1743  H   LYS A 114      -6.074 -26.250   8.342  1.00 72.980          H  
ATOM   1744  HA  LYS A 114      -6.141 -29.169   8.075  1.00 73.940          H  
ATOM   1745 1HB  LYS A 114      -7.848 -26.957   6.866  1.00103.140          H  
ATOM   1746 2HB  LYS A 114      -8.182 -28.678   6.686  1.00103.140          H  
ATOM   1747 1HG  LYS A 114      -8.434 -28.904   9.121  1.00103.140          H  
ATOM   1748 2HG  LYS A 114      -8.059 -27.191   9.334  1.00103.140          H  
ATOM   1749 1HD  LYS A 114     -10.046 -26.590   7.969  1.00103.140          H  
ATOM   1750 2HD  LYS A 114     -10.439 -28.309   7.803  1.00103.140          H  
ATOM   1751 1HE  LYS A 114     -10.663 -28.506  10.257  1.00103.140          H  
ATOM   1752 2HE  LYS A 114     -10.239 -26.792  10.439  1.00103.140          H  
ATOM   1753 1HZ  LYS A 114     -12.609 -27.134  10.520  1.00103.140          H  
ATOM   1754 2HZ  LYS A 114     -12.222 -26.235   9.192  1.00103.140          H  
ATOM   1755 3HZ  LYS A 114     -12.617 -27.828   9.023  1.00103.140          H  
ATOM   1756  N   PHE A 115      -4.327 -28.865   6.178  1.00 61.760          N  
ATOM   1757  CA  PHE A 115      -3.595 -29.069   4.931  1.00 61.920          C  
ATOM   1758  C   PHE A 115      -2.388 -30.003   4.976  1.00 62.170          C  
ATOM   1759  O   PHE A 115      -1.773 -30.250   6.012  1.00 61.830          O  
ATOM   1760  CB  PHE A 115      -3.175 -27.728   4.326  1.00 86.620          C  
ATOM   1761  CG  PHE A 115      -2.367 -26.822   5.214  1.00 86.620          C  
ATOM   1762  CD1 PHE A 115      -0.989 -26.924   5.320  1.00 86.620          C  
ATOM   1763  CD2 PHE A 115      -3.003 -25.806   5.903  1.00 86.620          C  
ATOM   1764  CE1 PHE A 115      -0.284 -26.048   6.094  1.00 86.620          C  
ATOM   1765  CE2 PHE A 115      -2.290 -24.927   6.667  1.00 86.620          C  
ATOM   1766  CZ  PHE A 115      -0.923 -25.052   6.755  1.00 86.620          C  
ATOM   1767  H   PHE A 115      -3.907 -29.028   7.098  1.00 74.110          H  
ATOM   1768  HA  PHE A 115      -4.299 -29.514   4.226  1.00 74.300          H  
ATOM   1769 1HB  PHE A 115      -2.604 -27.910   3.425  1.00103.950          H  
ATOM   1770 2HB  PHE A 115      -4.066 -27.188   4.019  1.00103.950          H  
ATOM   1771  HD1 PHE A 115      -0.462 -27.700   4.796  1.00103.950          H  
ATOM   1772  HD2 PHE A 115      -4.086 -25.709   5.823  1.00103.950          H  
ATOM   1773  HE1 PHE A 115       0.793 -26.138   6.180  1.00103.950          H  
ATOM   1774  HE2 PHE A 115      -2.802 -24.126   7.200  1.00103.950          H  
ATOM   1775  HZ  PHE A 115      -0.340 -24.355   7.360  1.00103.950          H  
ATOM   1776  N   ASP A 116      -2.033 -30.486   3.785  1.00 62.750          N  
ATOM   1777  CA  ASP A 116      -0.874 -31.319   3.490  1.00 63.060          C  
ATOM   1778  C   ASP A 116       0.216 -30.597   2.678  1.00 62.740          C  
ATOM   1779  O   ASP A 116       1.117 -31.223   2.118  1.00 63.080          O  
ATOM   1780  CB  ASP A 116      -1.372 -32.559   2.759  1.00 88.160          C  
ATOM   1781  CG  ASP A 116      -2.150 -32.168   1.513  1.00 88.160          C  
ATOM   1782  OD1 ASP A 116      -2.477 -30.984   1.424  1.00 88.160          O  
ATOM   1783  OD2 ASP A 116      -2.466 -33.009   0.702  1.00 88.160          O  
ATOM   1784  H   ASP A 116      -2.616 -30.271   2.967  1.00 75.300          H  
ATOM   1785  HA  ASP A 116      -0.436 -31.632   4.437  1.00 75.670          H  
ATOM   1786 1HB  ASP A 116      -0.524 -33.165   2.464  1.00105.790          H  
ATOM   1787 2HB  ASP A 116      -2.005 -33.155   3.417  1.00105.790          H  
ATOM   1788  N   LYS A 117       0.186 -29.268   2.706  1.00 62.140          N  
ATOM   1789  CA  LYS A 117       1.124 -28.405   1.972  1.00 61.870          C  
ATOM   1790  C   LYS A 117       2.447 -28.186   2.694  1.00 61.130          C  
ATOM   1791  O   LYS A 117       3.313 -27.457   2.215  1.00 60.810          O  
ATOM   1792  CB  LYS A 117       0.500 -27.034   1.708  1.00 86.730          C  
ATOM   1793  CG  LYS A 117      -0.687 -27.025   0.775  1.00 86.730          C  
ATOM   1794  CD  LYS A 117      -1.214 -25.601   0.595  1.00 86.730          C  
ATOM   1795  CE  LYS A 117      -2.409 -25.552  -0.354  1.00 86.730          C  
ATOM   1796  NZ  LYS A 117      -2.933 -24.163  -0.519  1.00 86.730          N  
ATOM   1797  H   LYS A 117      -0.585 -28.852   3.205  1.00 74.570          H  
ATOM   1798  HA  LYS A 117       1.343 -28.880   1.014  1.00 74.240          H  
ATOM   1799 1HB  LYS A 117       0.184 -26.592   2.648  1.00104.070          H  
ATOM   1800 2HB  LYS A 117       1.255 -26.379   1.279  1.00104.070          H  
ATOM   1801 1HG  LYS A 117      -0.385 -27.425  -0.194  1.00104.070          H  
ATOM   1802 2HG  LYS A 117      -1.475 -27.661   1.176  1.00104.070          H  
ATOM   1803 1HD  LYS A 117      -1.516 -25.204   1.569  1.00104.070          H  
ATOM   1804 2HD  LYS A 117      -0.419 -24.969   0.198  1.00104.070          H  
ATOM   1805 1HE  LYS A 117      -2.106 -25.932  -1.329  1.00104.070          H  
ATOM   1806 2HE  LYS A 117      -3.203 -26.185   0.041  1.00104.070          H  
ATOM   1807 1HZ  LYS A 117      -3.721 -24.175  -1.153  1.00104.070          H  
ATOM   1808 2HZ  LYS A 117      -3.229 -23.800   0.378  1.00104.070          H  
ATOM   1809 3HZ  LYS A 117      -2.209 -23.570  -0.898  1.00104.070          H  
ATOM   1810  N   ILE A 118       2.589 -28.807   3.848  1.00 60.890          N  
ATOM   1811  CA  ILE A 118       3.762 -28.698   4.697  1.00 60.180          C  
ATOM   1812  C   ILE A 118       5.026 -29.185   3.999  1.00 60.300          C  
ATOM   1813  O   ILE A 118       6.077 -28.559   4.104  1.00 60.030          O  
ATOM   1814  CB  ILE A 118       3.456 -29.476   5.990  1.00 84.540          C  
ATOM   1815  CG1 ILE A 118       2.378 -28.681   6.730  1.00 84.540          C  
ATOM   1816  CG2 ILE A 118       4.686 -29.732   6.848  1.00 84.540          C  
ATOM   1817  CD1 ILE A 118       1.712 -29.371   7.820  1.00 84.540          C  
ATOM   1818  H   ILE A 118       1.821 -29.387   4.155  1.00 73.070          H  
ATOM   1819  HA  ILE A 118       3.904 -27.649   4.949  1.00 72.220          H  
ATOM   1820  HB  ILE A 118       3.019 -30.434   5.719  1.00101.440          H  
ATOM   1821 1HG1 ILE A 118       2.842 -27.794   7.146  1.00101.440          H  
ATOM   1822 2HG1 ILE A 118       1.620 -28.376   6.026  1.00101.440          H  
ATOM   1823 1HG2 ILE A 118       4.412 -30.290   7.728  1.00101.440          H  
ATOM   1824 2HG2 ILE A 118       5.414 -30.309   6.296  1.00101.440          H  
ATOM   1825 3HG2 ILE A 118       5.119 -28.804   7.144  1.00101.440          H  
ATOM   1826 1HD1 ILE A 118       0.984 -28.690   8.258  1.00101.440          H  
ATOM   1827 2HD1 ILE A 118       1.207 -30.242   7.419  1.00101.440          H  
ATOM   1828 3HD1 ILE A 118       2.416 -29.670   8.583  1.00101.440          H  
ATOM   1829  N   ARG A 119       4.965 -30.350   3.371  1.00 60.710          N  
ATOM   1830  CA  ARG A 119       6.056 -30.941   2.576  1.00 60.960          C  
ATOM   1831  C   ARG A 119       7.400 -31.231   3.285  1.00 60.490          C  
ATOM   1832  O   ARG A 119       8.205 -31.996   2.751  1.00 60.890          O  
ATOM   1833  CB  ARG A 119       6.323 -30.037   1.383  1.00 85.240          C  
ATOM   1834  CG  ARG A 119       5.141 -29.909   0.439  1.00 85.240          C  
ATOM   1835  CD  ARG A 119       5.390 -28.958  -0.649  1.00 85.240          C  
ATOM   1836  NE  ARG A 119       4.217 -28.822  -1.505  1.00 85.240          N  
ATOM   1837  CZ  ARG A 119       4.099 -27.961  -2.538  1.00 85.240          C  
ATOM   1838  NH1 ARG A 119       5.093 -27.154  -2.852  1.00 85.240          N  
ATOM   1839  NH2 ARG A 119       2.975 -27.930  -3.238  1.00 85.240          N  
ATOM   1840  H   ARG A 119       4.073 -30.825   3.378  1.00 72.850          H  
ATOM   1841  HA  ARG A 119       5.682 -31.890   2.191  1.00 73.150          H  
ATOM   1842 1HB  ARG A 119       6.598 -29.039   1.713  1.00102.290          H  
ATOM   1843 2HB  ARG A 119       7.163 -30.431   0.813  1.00102.290          H  
ATOM   1844 1HG  ARG A 119       4.926 -30.879  -0.003  1.00102.290          H  
ATOM   1845 2HG  ARG A 119       4.273 -29.569   0.985  1.00102.290          H  
ATOM   1846 1HD  ARG A 119       5.617 -27.982  -0.216  1.00102.290          H  
ATOM   1847 2HD  ARG A 119       6.227 -29.302  -1.254  1.00102.290          H  
ATOM   1848  HE  ARG A 119       3.425 -29.418  -1.298  1.00102.290          H  
ATOM   1849 1HH1 ARG A 119       5.950 -27.172  -2.321  1.00102.290          H  
ATOM   1850 2HH1 ARG A 119       4.999 -26.511  -3.626  1.00102.290          H  
ATOM   1851 1HH2 ARG A 119       2.213 -28.549  -2.999  1.00102.290          H  
ATOM   1852 2HH2 ARG A 119       2.878 -27.290  -4.012  1.00102.290          H  
ATOM   1853  N   ASP A 120       7.609 -30.697   4.486  1.00 59.690          N  
ATOM   1854  CA  ASP A 120       8.824 -30.939   5.258  1.00 59.220          C  
ATOM   1855  C   ASP A 120       8.640 -30.655   6.750  1.00 58.550          C  
ATOM   1856  O   ASP A 120       7.787 -29.855   7.164  1.00 58.120          O  
ATOM   1857  CB  ASP A 120       9.996 -30.100   4.709  1.00 83.100          C  
ATOM   1858  CG  ASP A 120      11.391 -30.654   5.107  1.00 83.100          C  
ATOM   1859  OD1 ASP A 120      11.421 -31.671   5.781  1.00 83.100          O  
ATOM   1860  OD2 ASP A 120      12.386 -30.061   4.759  1.00 83.100          O  
ATOM   1861  H   ASP A 120       6.906 -30.047   4.831  1.00 71.630          H  
ATOM   1862  HA  ASP A 120       9.085 -31.992   5.150  1.00 71.060          H  
ATOM   1863 1HB  ASP A 120       9.940 -30.072   3.620  1.00 99.720          H  
ATOM   1864 2HB  ASP A 120       9.906 -29.074   5.061  1.00 99.720          H  
ATOM   1865  N   ASN A 121       9.548 -31.228   7.536  1.00 58.400          N  
ATOM   1866  CA  ASN A 121       9.587 -31.081   8.989  1.00 57.850          C  
ATOM   1867  C   ASN A 121       9.791 -29.627   9.357  1.00 57.030          C  
ATOM   1868  O   ASN A 121       9.350 -29.171  10.410  1.00 56.610          O  
ATOM   1869  CB  ASN A 121      10.735 -31.888   9.578  1.00 81.210          C  
ATOM   1870  CG  ASN A 121      10.540 -33.317   9.509  1.00 81.210          C  
ATOM   1871  OD1 ASN A 121       9.409 -33.749   9.417  1.00 81.210          O  
ATOM   1872  ND2 ASN A 121      11.604 -34.086   9.521  1.00 81.210          N  
ATOM   1873  H   ASN A 121      10.245 -31.808   7.060  1.00 70.080          H  
ATOM   1874  HA  ASN A 121       8.636 -31.414   9.409  1.00 69.420          H  
ATOM   1875 1HB  ASN A 121      11.682 -31.614   9.103  1.00 97.450          H  
ATOM   1876 2HB  ASN A 121      10.795 -31.657  10.619  1.00 97.450          H  
ATOM   1877 1HD2 ASN A 121      11.516 -35.076   9.426  1.00 97.450          H  
ATOM   1878 2HD2 ASN A 121      12.550 -33.702   9.597  1.00 97.450          H  
ATOM   1879  N   ASN A 122      10.466 -28.912   8.474  1.00 56.870          N  
ATOM   1880  CA  ASN A 122      10.810 -27.514   8.643  1.00 56.170          C  
ATOM   1881  C   ASN A 122       9.579 -26.611   8.681  1.00 56.070          C  
ATOM   1882  O   ASN A 122       9.546 -25.626   9.428  1.00 55.500          O  
ATOM   1883  CB  ASN A 122      11.723 -27.138   7.507  1.00 78.920          C  
ATOM   1884  CG  ASN A 122      13.092 -27.816   7.627  1.00 78.920          C  
ATOM   1885  OD1 ASN A 122      13.582 -28.178   8.711  1.00 78.920          O  
ATOM   1886  ND2 ASN A 122      13.702 -28.034   6.508  1.00 78.920          N  
ATOM   1887  H   ASN A 122      10.780 -29.397   7.640  1.00 68.240          H  
ATOM   1888  HA  ASN A 122      11.328 -27.369   9.582  1.00 67.400          H  
ATOM   1889 1HB  ASN A 122      11.271 -27.418   6.557  1.00 94.700          H  
ATOM   1890 2HB  ASN A 122      11.864 -26.057   7.504  1.00 94.700          H  
ATOM   1891 1HD2 ASN A 122      14.588 -28.489   6.498  1.00 94.700          H  
ATOM   1892 2HD2 ASN A 122      13.283 -27.764   5.637  1.00 94.700          H  
ATOM   1893  N   ALA A 123       8.545 -26.945   7.906  1.00 56.650          N  
ATOM   1894  CA  ALA A 123       7.367 -26.100   7.895  1.00 56.600          C  
ATOM   1895  C   ALA A 123       6.494 -26.498   9.071  1.00 56.560          C  
ATOM   1896  O   ALA A 123       5.840 -25.646   9.678  1.00 56.170          O  
ATOM   1897  CB  ALA A 123       6.651 -26.183   6.566  1.00 79.260          C  
ATOM   1898  H   ALA A 123       8.554 -27.798   7.345  1.00 67.980          H  
ATOM   1899  HA  ALA A 123       7.674 -25.069   8.050  1.00 67.920          H  
ATOM   1900 1HB  ALA A 123       5.797 -25.536   6.580  1.00 95.110          H  
ATOM   1901 2HB  ALA A 123       7.327 -25.870   5.772  1.00 95.110          H  
ATOM   1902 3HB  ALA A 123       6.339 -27.191   6.372  1.00 95.110          H  
ATOM   1903  N   PHE A 124       6.506 -27.798   9.397  1.00 56.970          N  
ATOM   1904  CA  PHE A 124       5.746 -28.321  10.523  1.00 57.010          C  
ATOM   1905  C   PHE A 124       6.240 -27.589  11.777  1.00 56.270          C  
ATOM   1906  O   PHE A 124       5.451 -27.054  12.569  1.00 56.050          O  
ATOM   1907  CB  PHE A 124       5.952 -29.836  10.632  1.00 79.800          C  
ATOM   1908  CG  PHE A 124       5.235 -30.520  11.737  1.00 79.800          C  
ATOM   1909  CD1 PHE A 124       3.895 -30.841  11.623  1.00 79.800          C  
ATOM   1910  CD2 PHE A 124       5.899 -30.873  12.888  1.00 79.800          C  
ATOM   1911  CE1 PHE A 124       3.257 -31.493  12.647  1.00 79.800          C  
ATOM   1912  CE2 PHE A 124       5.248 -31.521  13.902  1.00 79.800          C  
ATOM   1913  CZ  PHE A 124       3.930 -31.824  13.766  1.00 79.800          C  
ATOM   1914  H   PHE A 124       7.054 -28.447   8.821  1.00 68.360          H  
ATOM   1915  HA  PHE A 124       4.686 -28.106  10.374  1.00 68.410          H  
ATOM   1916 1HB  PHE A 124       5.669 -30.305   9.701  1.00 95.760          H  
ATOM   1917 2HB  PHE A 124       7.006 -30.034  10.765  1.00 95.760          H  
ATOM   1918  HD1 PHE A 124       3.350 -30.576  10.717  1.00 95.760          H  
ATOM   1919  HD2 PHE A 124       6.950 -30.632  12.978  1.00 95.760          H  
ATOM   1920  HE1 PHE A 124       2.211 -31.751  12.569  1.00 95.760          H  
ATOM   1921  HE2 PHE A 124       5.775 -31.801  14.811  1.00 95.760          H  
ATOM   1922  HZ  PHE A 124       3.411 -32.334  14.555  1.00 95.760          H  
ATOM   1923  N   LEU A 125       7.572 -27.555  11.940  1.00 55.900          N  
ATOM   1924  CA  LEU A 125       8.184 -26.869  13.054  1.00 55.220          C  
ATOM   1925  C   LEU A 125       7.853 -25.389  13.048  1.00 54.740          C  
ATOM   1926  O   LEU A 125       7.535 -24.836  14.097  1.00 54.380          O  
ATOM   1927  CB  LEU A 125       9.707 -27.025  13.048  1.00 77.580          C  
ATOM   1928  CG  LEU A 125      10.460 -26.270  14.189  1.00 77.580          C  
ATOM   1929  CD1 LEU A 125      10.022 -26.802  15.584  1.00 77.580          C  
ATOM   1930  CD2 LEU A 125      11.938 -26.407  14.004  1.00 77.580          C  
ATOM   1931  H   LEU A 125       8.177 -28.042  11.276  1.00 67.080          H  
ATOM   1932  HA  LEU A 125       7.784 -27.311  13.960  1.00 66.260          H  
ATOM   1933 1HB  LEU A 125       9.943 -28.083  13.127  1.00 93.100          H  
ATOM   1934 2HB  LEU A 125      10.092 -26.663  12.090  1.00 93.100          H  
ATOM   1935  HG  LEU A 125      10.217 -25.235  14.126  1.00 93.100          H  
ATOM   1936 1HD1 LEU A 125      10.553 -26.259  16.360  1.00 93.100          H  
ATOM   1937 2HD1 LEU A 125       8.959 -26.667  15.733  1.00 93.100          H  
ATOM   1938 3HD1 LEU A 125      10.266 -27.855  15.652  1.00 93.100          H  
ATOM   1939 1HD2 LEU A 125      12.464 -25.855  14.783  1.00 93.100          H  
ATOM   1940 2HD2 LEU A 125      12.209 -27.441  14.068  1.00 93.100          H  
ATOM   1941 3HD2 LEU A 125      12.220 -26.014  13.028  1.00 93.100          H  
ATOM   1942  N   ALA A 126       7.912 -24.704  11.895  1.00 54.750          N  
ATOM   1943  CA  ALA A 126       7.616 -23.277  11.932  1.00 54.330          C  
ATOM   1944  C   ALA A 126       6.224 -23.022  12.527  1.00 54.460          C  
ATOM   1945  O   ALA A 126       6.074 -22.114  13.352  1.00 54.020          O  
ATOM   1946  CB  ALA A 126       7.711 -22.686  10.536  1.00 76.230          C  
ATOM   1947  H   ALA A 126       8.218 -25.145  11.021  1.00 65.700          H  
ATOM   1948  HA  ALA A 126       8.352 -22.796  12.571  1.00 65.200          H  
ATOM   1949 1HB  ALA A 126       7.515 -21.616  10.574  1.00 91.480          H  
ATOM   1950 2HB  ALA A 126       8.713 -22.862  10.137  1.00 91.480          H  
ATOM   1951 3HB  ALA A 126       6.976 -23.169   9.891  1.00 91.480          H  
ATOM   1952  N   ASP A 127       5.215 -23.847  12.176  1.00 55.090          N  
ATOM   1953  CA  ASP A 127       3.885 -23.660  12.779  1.00 55.280          C  
ATOM   1954  C   ASP A 127       3.929 -23.850  14.293  1.00 55.030          C  
ATOM   1955  O   ASP A 127       3.291 -23.100  15.048  1.00 54.810          O  
ATOM   1956  CB  ASP A 127       2.860 -24.653  12.223  1.00 77.320          C  
ATOM   1957  CG  ASP A 127       2.328 -24.367  10.828  1.00 77.320          C  
ATOM   1958  OD1 ASP A 127       2.414 -23.257  10.362  1.00 77.320          O  
ATOM   1959  OD2 ASP A 127       1.889 -25.302  10.215  1.00 77.320          O  
ATOM   1960  H   ASP A 127       5.378 -24.560  11.450  1.00 66.110          H  
ATOM   1961  HA  ASP A 127       3.548 -22.645  12.568  1.00 66.340          H  
ATOM   1962 1HB  ASP A 127       3.315 -25.648  12.206  1.00 92.780          H  
ATOM   1963 2HB  ASP A 127       2.016 -24.703  12.906  1.00 92.780          H  
ATOM   1964  N   VAL A 128       4.689 -24.847  14.749  1.00 55.060          N  
ATOM   1965  CA  VAL A 128       4.807 -25.111  16.179  1.00 54.860          C  
ATOM   1966  C   VAL A 128       5.504 -23.958  16.914  1.00 54.120          C  
ATOM   1967  O   VAL A 128       5.053 -23.551  17.992  1.00 53.940          O  
ATOM   1968  CB  VAL A 128       5.551 -26.447  16.441  1.00 76.880          C  
ATOM   1969  CG1 VAL A 128       5.841 -26.623  17.961  1.00 76.880          C  
ATOM   1970  CG2 VAL A 128       4.686 -27.628  15.908  1.00 76.880          C  
ATOM   1971  H   VAL A 128       5.143 -25.464  14.060  1.00 66.070          H  
ATOM   1972  HA  VAL A 128       3.799 -25.212  16.583  1.00 65.830          H  
ATOM   1973  HB  VAL A 128       6.504 -26.431  15.921  1.00 92.260          H  
ATOM   1974 1HG1 VAL A 128       6.364 -27.556  18.132  1.00 92.260          H  
ATOM   1975 2HG1 VAL A 128       6.459 -25.804  18.328  1.00 92.260          H  
ATOM   1976 3HG1 VAL A 128       4.900 -26.635  18.508  1.00 92.260          H  
ATOM   1977 1HG2 VAL A 128       5.198 -28.573  16.067  1.00 92.260          H  
ATOM   1978 2HG2 VAL A 128       3.733 -27.641  16.432  1.00 92.260          H  
ATOM   1979 3HG2 VAL A 128       4.506 -27.499  14.843  1.00 92.260          H  
ATOM   1980  N   LEU A 129       6.606 -23.449  16.351  1.00 53.740          N  
ATOM   1981  CA  LEU A 129       7.363 -22.367  16.974  1.00 53.070          C  
ATOM   1982  C   LEU A 129       6.522 -21.116  17.082  1.00 52.910          C  
ATOM   1983  O   LEU A 129       6.540 -20.449  18.114  1.00 52.560          O  
ATOM   1984  CB  LEU A 129       8.600 -22.027  16.138  1.00 74.570          C  
ATOM   1985  CG  LEU A 129       9.703 -23.085  16.058  1.00 74.570          C  
ATOM   1986  CD1 LEU A 129      10.716 -22.625  15.027  1.00 74.570          C  
ATOM   1987  CD2 LEU A 129      10.358 -23.315  17.410  1.00 74.570          C  
ATOM   1988  H   LEU A 129       6.927 -23.855  15.471  1.00 64.490          H  
ATOM   1989  HA  LEU A 129       7.643 -22.669  17.978  1.00 63.680          H  
ATOM   1990 1HB  LEU A 129       8.263 -21.838  15.118  1.00 89.480          H  
ATOM   1991 2HB  LEU A 129       9.040 -21.109  16.524  1.00 89.480          H  
ATOM   1992  HG  LEU A 129       9.269 -24.009  15.735  1.00 89.480          H  
ATOM   1993 1HD1 LEU A 129      11.511 -23.361  14.930  1.00 89.480          H  
ATOM   1994 2HD1 LEU A 129      10.229 -22.493  14.065  1.00 89.480          H  
ATOM   1995 3HD1 LEU A 129      11.126 -21.696  15.346  1.00 89.480          H  
ATOM   1996 1HD2 LEU A 129      11.128 -24.078  17.314  1.00 89.480          H  
ATOM   1997 2HD2 LEU A 129      10.803 -22.417  17.777  1.00 89.480          H  
ATOM   1998 3HD2 LEU A 129       9.618 -23.650  18.099  1.00 89.480          H  
ATOM   1999  N   LEU A 130       5.756 -20.810  16.041  1.00 53.240          N  
ATOM   2000  CA  LEU A 130       4.868 -19.666  16.076  1.00 53.210          C  
ATOM   2001  C   LEU A 130       3.774 -19.797  17.094  1.00 53.360          C  
ATOM   2002  O   LEU A 130       3.441 -18.822  17.777  1.00 53.070          O  
ATOM   2003  CB  LEU A 130       4.282 -19.450  14.704  1.00 74.510          C  
ATOM   2004  CG  LEU A 130       5.184 -18.861  13.740  1.00 74.510          C  
ATOM   2005  CD1 LEU A 130       4.680 -19.030  12.300  1.00 74.510          C  
ATOM   2006  CD2 LEU A 130       5.193 -17.379  14.071  1.00 74.510          C  
ATOM   2007  H   LEU A 130       5.819 -21.380  15.192  1.00 63.890          H  
ATOM   2008  HA  LEU A 130       5.466 -18.814  16.361  1.00 63.850          H  
ATOM   2009 1HB  LEU A 130       3.969 -20.414  14.309  1.00 89.410          H  
ATOM   2010 2HB  LEU A 130       3.426 -18.807  14.820  1.00 89.410          H  
ATOM   2011  HG  LEU A 130       6.172 -19.307  13.827  1.00 89.410          H  
ATOM   2012 1HD1 LEU A 130       5.371 -18.549  11.626  1.00 89.410          H  
ATOM   2013 2HD1 LEU A 130       4.623 -20.094  12.056  1.00 89.410          H  
ATOM   2014 3HD1 LEU A 130       3.710 -18.580  12.182  1.00 89.410          H  
ATOM   2015 1HD2 LEU A 130       5.814 -16.890  13.405  1.00 89.410          H  
ATOM   2016 2HD2 LEU A 130       4.184 -16.988  13.969  1.00 89.410          H  
ATOM   2017 3HD2 LEU A 130       5.533 -17.170  15.061  1.00 89.410          H  
ATOM   2018  N   THR A 131       3.232 -20.996  17.221  1.00 53.840          N  
ATOM   2019  CA  THR A 131       2.185 -21.246  18.178  1.00 54.080          C  
ATOM   2020  C   THR A 131       2.754 -20.975  19.568  1.00 53.650          C  
ATOM   2021  O   THR A 131       2.160 -20.246  20.373  1.00 53.560          O  
ATOM   2022  CB  THR A 131       1.717 -22.705  18.049  1.00 75.620          C  
ATOM   2023  OG1 THR A 131       1.224 -22.915  16.715  1.00 75.620          O  
ATOM   2024  CG2 THR A 131       0.606 -22.962  18.998  1.00 75.620          C  
ATOM   2025  H   THR A 131       3.511 -21.742  16.582  1.00 64.610          H  
ATOM   2026  HA  THR A 131       1.351 -20.570  17.992  1.00 64.900          H  
ATOM   2027  HB  THR A 131       2.541 -23.380  18.250  1.00 90.740          H  
ATOM   2028  HG1 THR A 131       1.961 -22.839  16.077  1.00 90.740          H  
ATOM   2029 1HG2 THR A 131       0.263 -23.968  18.904  1.00 90.740          H  
ATOM   2030 2HG2 THR A 131       0.921 -22.789  20.026  1.00 90.740          H  
ATOM   2031 3HG2 THR A 131      -0.187 -22.285  18.729  1.00 90.740          H  
ATOM   2032  N   ALA A 132       3.939 -21.541  19.837  1.00 53.400          N  
ATOM   2033  CA  ALA A 132       4.615 -21.348  21.106  1.00 53.010          C  
ATOM   2034  C   ALA A 132       4.978 -19.881  21.343  1.00 52.490          C  
ATOM   2035  O   ALA A 132       4.858 -19.394  22.469  1.00 52.350          O  
ATOM   2036  CB  ALA A 132       5.862 -22.207  21.152  1.00 74.370          C  
ATOM   2037  H   ALA A 132       4.370 -22.148  19.132  1.00 64.080          H  
ATOM   2038  HA  ALA A 132       3.938 -21.659  21.897  1.00 63.610          H  
ATOM   2039 1HB  ALA A 132       6.341 -22.093  22.104  1.00 89.240          H  
ATOM   2040 2HB  ALA A 132       5.585 -23.250  21.005  1.00 89.240          H  
ATOM   2041 3HB  ALA A 132       6.542 -21.899  20.359  1.00 89.240          H  
ATOM   2042  N   ARG A 133       5.417 -19.171  20.294  1.00 52.260          N  
ATOM   2043  CA  ARG A 133       5.782 -17.771  20.419  1.00 51.820          C  
ATOM   2044  C   ARG A 133       4.591 -16.936  20.857  1.00 52.010          C  
ATOM   2045  O   ARG A 133       4.727 -16.077  21.742  1.00 51.750          O  
ATOM   2046  CB  ARG A 133       6.303 -17.207  19.093  1.00 72.720          C  
ATOM   2047  CG  ARG A 133       6.715 -15.722  19.126  1.00 72.720          C  
ATOM   2048  CD  ARG A 133       7.944 -15.479  19.956  1.00 72.720          C  
ATOM   2049  NE  ARG A 133       8.242 -14.066  20.079  1.00 72.720          N  
ATOM   2050  CZ  ARG A 133       7.697 -13.245  21.019  1.00 72.720          C  
ATOM   2051  NH1 ARG A 133       6.825 -13.699  21.893  1.00 72.720          N  
ATOM   2052  NH2 ARG A 133       8.011 -11.965  21.084  1.00 72.720          N  
ATOM   2053  H   ARG A 133       5.549 -19.638  19.398  1.00 62.710          H  
ATOM   2054  HA  ARG A 133       6.562 -17.698  21.172  1.00 62.180          H  
ATOM   2055 1HB  ARG A 133       7.142 -17.789  18.742  1.00 87.270          H  
ATOM   2056 2HB  ARG A 133       5.521 -17.293  18.342  1.00 87.270          H  
ATOM   2057 1HG  ARG A 133       6.944 -15.407  18.105  1.00 87.270          H  
ATOM   2058 2HG  ARG A 133       5.900 -15.109  19.508  1.00 87.270          H  
ATOM   2059 1HD  ARG A 133       7.860 -15.897  20.952  1.00 87.270          H  
ATOM   2060 2HD  ARG A 133       8.790 -15.943  19.451  1.00 87.270          H  
ATOM   2061  HE  ARG A 133       8.921 -13.673  19.422  1.00 87.270          H  
ATOM   2062 1HH1 ARG A 133       6.530 -14.676  21.892  1.00 87.270          H  
ATOM   2063 2HH1 ARG A 133       6.412 -13.029  22.566  1.00 87.270          H  
ATOM   2064 1HH2 ARG A 133       8.679 -11.566  20.438  1.00 87.270          H  
ATOM   2065 2HH2 ARG A 133       7.542 -11.391  21.809  1.00 87.270          H  
ATOM   2066  N   ASN A 134       3.429 -17.184  20.230  1.00 52.490          N  
ATOM   2067  CA  ASN A 134       2.216 -16.451  20.548  1.00 52.730          C  
ATOM   2068  C   ASN A 134       1.782 -16.751  21.972  1.00 52.830          C  
ATOM   2069  O   ASN A 134       1.365 -15.839  22.693  1.00 52.770          O  
ATOM   2070  CB  ASN A 134       1.131 -16.778  19.549  1.00 73.730          C  
ATOM   2071  CG  ASN A 134       1.396 -16.157  18.193  1.00 73.730          C  
ATOM   2072  OD1 ASN A 134       2.150 -15.186  18.056  1.00 73.730          O  
ATOM   2073  ND2 ASN A 134       0.790 -16.706  17.180  1.00 73.730          N  
ATOM   2074  H   ASN A 134       3.415 -17.874  19.470  1.00 62.990          H  
ATOM   2075  HA  ASN A 134       2.432 -15.383  20.493  1.00 63.280          H  
ATOM   2076 1HB  ASN A 134       1.066 -17.865  19.434  1.00 88.470          H  
ATOM   2077 2HB  ASN A 134       0.172 -16.426  19.922  1.00 88.470          H  
ATOM   2078 1HD2 ASN A 134       0.932 -16.345  16.258  1.00 88.470          H  
ATOM   2079 2HD2 ASN A 134       0.194 -17.494  17.324  1.00 88.470          H  
ATOM   2080  N   GLU A 135       1.965 -18.004  22.408  1.00 52.990          N  
ATOM   2081  CA  GLU A 135       1.636 -18.375  23.774  1.00 53.130          C  
ATOM   2082  C   GLU A 135       2.540 -17.630  24.740  1.00 52.630          C  
ATOM   2083  O   GLU A 135       2.075 -17.098  25.751  1.00 52.670          O  
ATOM   2084  CB  GLU A 135       1.818 -19.888  23.963  1.00 74.330          C  
ATOM   2085  CG  GLU A 135       1.586 -20.402  25.358  1.00 74.330          C  
ATOM   2086  CD  GLU A 135       0.223 -20.183  25.797  1.00 74.330          C  
ATOM   2087  OE1 GLU A 135      -0.586 -19.933  24.940  1.00 74.330          O  
ATOM   2088  OE2 GLU A 135      -0.052 -20.291  26.969  1.00 74.330          O  
ATOM   2089  H   GLU A 135       2.263 -18.728  21.743  1.00 63.590          H  
ATOM   2090  HA  GLU A 135       0.602 -18.095  23.970  1.00 63.760          H  
ATOM   2091 1HB  GLU A 135       1.153 -20.424  23.281  1.00 89.190          H  
ATOM   2092 2HB  GLU A 135       2.830 -20.163  23.697  1.00 89.190          H  
ATOM   2093 1HG  GLU A 135       1.785 -21.468  25.348  1.00 89.190          H  
ATOM   2094 2HG  GLU A 135       2.281 -19.934  26.044  1.00 89.190          H  
ATOM   2095  N   GLY A 136       3.821 -17.545  24.400  1.00 52.170          N  
ATOM   2096  CA  GLY A 136       4.803 -16.863  25.214  1.00 51.690          C  
ATOM   2097  C   GLY A 136       4.394 -15.414  25.437  1.00 51.610          C  
ATOM   2098  O   GLY A 136       4.368 -14.940  26.579  1.00 51.570          O  
ATOM   2099  H   GLY A 136       4.141 -18.046  23.566  1.00 62.600          H  
ATOM   2100 1HA  GLY A 136       4.906 -17.375  26.171  1.00 62.030          H  
ATOM   2101 2HA  GLY A 136       5.774 -16.905  24.716  1.00 62.030          H  
ATOM   2102  N   GLU A 137       4.063 -14.705  24.349  1.00 51.640          N  
ATOM   2103  CA  GLU A 137       3.699 -13.296  24.458  1.00 51.620          C  
ATOM   2104  C   GLU A 137       2.414 -13.116  25.280  1.00 52.050          C  
ATOM   2105  O   GLU A 137       2.313 -12.185  26.089  1.00 52.020          O  
ATOM   2106  CB  GLU A 137       3.499 -12.695  23.064  1.00 72.280          C  
ATOM   2107  CG  GLU A 137       3.431 -11.164  23.008  1.00 72.280          C  
ATOM   2108  CD  GLU A 137       4.776 -10.495  23.348  1.00 72.280          C  
ATOM   2109  OE1 GLU A 137       5.808 -11.171  23.325  1.00 72.280          O  
ATOM   2110  OE2 GLU A 137       4.770  -9.313  23.602  1.00 72.280          O  
ATOM   2111  H   GLU A 137       4.109 -15.163  23.431  1.00 61.970          H  
ATOM   2112  HA  GLU A 137       4.509 -12.768  24.961  1.00 61.940          H  
ATOM   2113 1HB  GLU A 137       4.280 -13.030  22.402  1.00 86.730          H  
ATOM   2114 2HB  GLU A 137       2.560 -13.077  22.653  1.00 86.730          H  
ATOM   2115 1HG  GLU A 137       3.131 -10.861  22.007  1.00 86.730          H  
ATOM   2116 2HG  GLU A 137       2.670 -10.813  23.708  1.00 86.730          H  
ATOM   2117  N   LYS A 138       1.427 -14.009  25.096  1.00 52.490          N  
ATOM   2118  CA  LYS A 138       0.186 -13.895  25.857  1.00 52.930          C  
ATOM   2119  C   LYS A 138       0.441 -14.061  27.350  1.00 52.900          C  
ATOM   2120  O   LYS A 138      -0.155 -13.355  28.161  1.00 53.060          O  
ATOM   2121  CB  LYS A 138      -0.857 -14.895  25.366  1.00 73.930          C  
ATOM   2122  CG  LYS A 138      -1.431 -14.546  23.997  1.00 73.930          C  
ATOM   2123  CD  LYS A 138      -2.454 -15.566  23.538  1.00 73.930          C  
ATOM   2124  CE  LYS A 138      -2.922 -15.296  22.098  1.00 73.930          C  
ATOM   2125  NZ  LYS A 138      -3.663 -13.998  21.973  1.00 73.930          N  
ATOM   2126  H   LYS A 138       1.527 -14.741  24.382  1.00 62.990          H  
ATOM   2127  HA  LYS A 138      -0.212 -12.894  25.701  1.00 63.520          H  
ATOM   2128 1HB  LYS A 138      -0.398 -15.888  25.298  1.00 88.710          H  
ATOM   2129 2HB  LYS A 138      -1.676 -14.956  26.083  1.00 88.710          H  
ATOM   2130 1HG  LYS A 138      -1.902 -13.568  24.067  1.00 88.710          H  
ATOM   2131 2HG  LYS A 138      -0.627 -14.485  23.271  1.00 88.710          H  
ATOM   2132 1HD  LYS A 138      -2.000 -16.550  23.590  1.00 88.710          H  
ATOM   2133 2HD  LYS A 138      -3.317 -15.550  24.204  1.00 88.710          H  
ATOM   2134 1HE  LYS A 138      -2.050 -15.273  21.443  1.00 88.710          H  
ATOM   2135 2HE  LYS A 138      -3.576 -16.108  21.780  1.00 88.710          H  
ATOM   2136 1HZ  LYS A 138      -3.946 -13.864  21.013  1.00 88.710          H  
ATOM   2137 2HZ  LYS A 138      -4.484 -14.016  22.562  1.00 88.710          H  
ATOM   2138 3HZ  LYS A 138      -3.065 -13.235  22.249  1.00 88.710          H  
ATOM   2139  N   ILE A 139       1.341 -14.971  27.721  1.00 52.710          N  
ATOM   2140  CA  ILE A 139       1.694 -15.164  29.126  1.00 52.700          C  
ATOM   2141  C   ILE A 139       2.392 -13.956  29.711  1.00 52.330          C  
ATOM   2142  O   ILE A 139       1.965 -13.401  30.722  1.00 52.490          O  
ATOM   2143  CB  ILE A 139       2.630 -16.388  29.270  1.00 73.780          C  
ATOM   2144  CG1 ILE A 139       1.820 -17.597  28.946  1.00 73.780          C  
ATOM   2145  CG2 ILE A 139       3.369 -16.482  30.663  1.00 73.780          C  
ATOM   2146  CD1 ILE A 139       2.583 -18.813  28.762  1.00 73.780          C  
ATOM   2147  H   ILE A 139       1.753 -15.578  26.999  1.00 63.250          H  
ATOM   2148  HA  ILE A 139       0.781 -15.342  29.694  1.00 63.240          H  
ATOM   2149  HB  ILE A 139       3.391 -16.311  28.497  1.00 88.540          H  
ATOM   2150 1HG1 ILE A 139       1.107 -17.761  29.747  1.00 88.540          H  
ATOM   2151 2HG1 ILE A 139       1.273 -17.412  28.033  1.00 88.540          H  
ATOM   2152 1HG2 ILE A 139       4.028 -17.335  30.684  1.00 88.540          H  
ATOM   2153 2HG2 ILE A 139       3.968 -15.594  30.845  1.00 88.540          H  
ATOM   2154 3HG2 ILE A 139       2.652 -16.589  31.442  1.00 88.540          H  
ATOM   2155 1HD1 ILE A 139       1.896 -19.591  28.519  1.00 88.540          H  
ATOM   2156 2HD1 ILE A 139       3.300 -18.690  27.950  1.00 88.540          H  
ATOM   2157 3HD1 ILE A 139       3.067 -19.046  29.660  1.00 88.540          H  
ATOM   2158  N   VAL A 140       3.427 -13.489  29.044  1.00 51.880          N  
ATOM   2159  CA  VAL A 140       4.220 -12.395  29.574  1.00 51.560          C  
ATOM   2160  C   VAL A 140       3.388 -11.137  29.787  1.00 51.780          C  
ATOM   2161  O   VAL A 140       3.601 -10.408  30.756  1.00 51.790          O  
ATOM   2162  CB  VAL A 140       5.454 -12.135  28.686  1.00 72.310          C  
ATOM   2163  CG1 VAL A 140       6.187 -10.851  29.127  1.00 72.310          C  
ATOM   2164  CG2 VAL A 140       6.404 -13.354  28.794  1.00 72.310          C  
ATOM   2165  H   VAL A 140       3.697 -13.948  28.167  1.00 62.260          H  
ATOM   2166  HA  VAL A 140       4.598 -12.707  30.547  1.00 61.870          H  
ATOM   2167  HB  VAL A 140       5.132 -12.009  27.645  1.00 86.770          H  
ATOM   2168 1HG1 VAL A 140       7.057 -10.696  28.486  1.00 86.770          H  
ATOM   2169 2HG1 VAL A 140       5.529  -9.992  29.045  1.00 86.770          H  
ATOM   2170 3HG1 VAL A 140       6.513 -10.958  30.161  1.00 86.770          H  
ATOM   2171 1HG2 VAL A 140       7.259 -13.196  28.159  1.00 86.770          H  
ATOM   2172 2HG2 VAL A 140       6.727 -13.476  29.828  1.00 86.770          H  
ATOM   2173 3HG2 VAL A 140       5.885 -14.253  28.474  1.00 86.770          H  
ATOM   2174  N   GLN A 141       2.473 -10.846  28.873  1.00 51.990          N  
ATOM   2175  CA  GLN A 141       1.668  -9.648  29.000  1.00 52.250          C  
ATOM   2176  C   GLN A 141       0.354  -9.778  29.808  1.00 52.770          C  
ATOM   2177  O   GLN A 141      -0.379  -8.789  29.909  1.00 52.900          O  
ATOM   2178  CB  GLN A 141       1.325  -9.129  27.605  1.00 73.050          C  
ATOM   2179  CG  GLN A 141       2.539  -8.765  26.743  1.00 73.050          C  
ATOM   2180  CD  GLN A 141       3.424  -7.719  27.375  1.00 73.050          C  
ATOM   2181  OE1 GLN A 141       2.940  -6.741  27.954  1.00 73.050          O  
ATOM   2182  NE2 GLN A 141       4.733  -7.905  27.254  1.00 73.050          N  
ATOM   2183  H   GLN A 141       2.352 -11.452  28.054  1.00 62.390          H  
ATOM   2184  HA  GLN A 141       2.277  -8.900  29.503  1.00 62.700          H  
ATOM   2185 1HB  GLN A 141       0.765  -9.903  27.069  1.00 87.660          H  
ATOM   2186 2HB  GLN A 141       0.684  -8.256  27.683  1.00 87.660          H  
ATOM   2187 1HG  GLN A 141       3.138  -9.664  26.582  1.00 87.660          H  
ATOM   2188 2HG  GLN A 141       2.191  -8.383  25.783  1.00 87.660          H  
ATOM   2189 1HE2 GLN A 141       5.373  -7.241  27.638  1.00 87.660          H  
ATOM   2190 2HE2 GLN A 141       5.086  -8.709  26.755  1.00 87.660          H  
ATOM   2191  N   ASN A 142       0.013 -10.957  30.371  1.00 53.120          N  
ATOM   2192  CA  ASN A 142      -1.291 -11.065  31.052  1.00 53.680          C  
ATOM   2193  C   ASN A 142      -1.363 -11.696  32.457  1.00 53.770          C  
ATOM   2194  O   ASN A 142      -2.403 -12.243  32.813  1.00 54.110          O  
ATOM   2195  CB  ASN A 142      -2.292 -11.768  30.155  1.00 74.930          C  
ATOM   2196  CG  ASN A 142      -2.690 -10.974  28.939  1.00 74.930          C  
ATOM   2197  OD1 ASN A 142      -3.501 -10.039  29.012  1.00 74.930          O  
ATOM   2198  ND2 ASN A 142      -2.131 -11.326  27.824  1.00 74.930          N  
ATOM   2199  H   ASN A 142       0.653 -11.762  30.337  1.00 63.740          H  
ATOM   2200  HA  ASN A 142      -1.664 -10.053  31.184  1.00 64.420          H  
ATOM   2201 1HB  ASN A 142      -1.874 -12.708  29.842  1.00 89.910          H  
ATOM   2202 2HB  ASN A 142      -3.198 -11.975  30.711  1.00 89.910          H  
ATOM   2203 1HD2 ASN A 142      -2.340 -10.844  26.979  1.00 89.910          H  
ATOM   2204 2HD2 ASN A 142      -1.456 -12.085  27.838  1.00 89.910          H  
ATOM   2205  N   HIS A 143      -0.333 -11.580  33.292  1.00 53.520          N  
ATOM   2206  CA  HIS A 143      -0.449 -12.131  34.656  1.00 53.670          C  
ATOM   2207  C   HIS A 143      -0.400 -11.021  35.731  1.00 53.680          C  
ATOM   2208  O   HIS A 143       0.655 -10.450  35.944  1.00 53.210          O  
ATOM   2209  CB  HIS A 143       0.598 -13.197  34.949  1.00 75.080          C  
ATOM   2210  CG  HIS A 143       0.417 -14.438  34.181  1.00 75.080          C  
ATOM   2211  ND1 HIS A 143      -0.602 -15.316  34.450  1.00 75.080          N  
ATOM   2212  CD2 HIS A 143       1.133 -14.990  33.202  1.00 75.080          C  
ATOM   2213  CE1 HIS A 143      -0.510 -16.345  33.646  1.00 75.080          C  
ATOM   2214  NE2 HIS A 143       0.531 -16.185  32.879  1.00 75.080          N  
ATOM   2215  H   HIS A 143       0.524 -11.130  32.995  1.00 64.220          H  
ATOM   2216  HA  HIS A 143      -1.383 -12.663  34.716  1.00 64.400          H  
ATOM   2217 1HB  HIS A 143       1.595 -12.807  34.754  1.00 90.090          H  
ATOM   2218 2HB  HIS A 143       0.539 -13.465  35.993  1.00 90.090          H  
ATOM   2219  HD1 HIS A 143      -1.037 -15.402  35.345  1.00 90.090          H  
ATOM   2220  HD2 HIS A 143       2.030 -14.672  32.702  1.00 90.090          H  
ATOM   2221  HE1 HIS A 143      -1.225 -17.155  33.716  1.00 90.090          H  
ATOM   2222  N   PRO A 144      -1.533 -10.705  36.424  1.00 54.260          N  
ATOM   2223  CA  PRO A 144      -1.754  -9.588  37.367  1.00 54.420          C  
ATOM   2224  C   PRO A 144      -1.321  -9.661  38.868  1.00 54.440          C  
ATOM   2225  O   PRO A 144      -1.932  -8.980  39.687  1.00 54.570          O  
ATOM   2226  CB  PRO A 144      -3.285  -9.468  37.308  1.00 81.630          C  
ATOM   2227  CG  PRO A 144      -3.767 -10.879  37.153  1.00 81.630          C  
ATOM   2228  CD  PRO A 144      -2.754 -11.540  36.240  1.00 81.630          C  
ATOM   2229  HA  PRO A 144      -1.331  -8.683  36.920  1.00 65.300          H  
ATOM   2230 1HB  PRO A 144      -3.668  -8.986  38.217  1.00 97.960          H  
ATOM   2231 2HB  PRO A 144      -3.578  -8.826  36.461  1.00 97.960          H  
ATOM   2232 1HG  PRO A 144      -3.830 -11.362  38.142  1.00 97.960          H  
ATOM   2233 2HG  PRO A 144      -4.781 -10.891  36.726  1.00 97.960          H  
ATOM   2234 1HD  PRO A 144      -2.583 -12.577  36.575  1.00 97.960          H  
ATOM   2235 2HD  PRO A 144      -3.135 -11.481  35.200  1.00 97.960          H  
ATOM   2236  N   ASP A 145      -0.366 -10.504  39.265  1.00 54.360          N  
ATOM   2237  CA  ASP A 145       0.144 -10.542  40.663  1.00 54.440          C  
ATOM   2238  C   ASP A 145       1.321  -9.561  40.777  1.00 54.150          C  
ATOM   2239  O   ASP A 145       1.678  -8.928  39.791  1.00 54.020          O  
ATOM   2240  CB  ASP A 145       0.498 -11.983  41.124  1.00 76.180          C  
ATOM   2241  CG  ASP A 145       0.502 -12.254  42.737  1.00 76.180          C  
ATOM   2242  OD1 ASP A 145       0.899 -11.379  43.509  1.00 76.180          O  
ATOM   2243  OD2 ASP A 145       0.036 -13.312  43.140  1.00 76.180          O  
ATOM   2244  H   ASP A 145       0.089 -11.109  38.599  1.00 65.230          H  
ATOM   2245  HA  ASP A 145      -0.646 -10.191  41.327  1.00 65.330          H  
ATOM   2246 1HB  ASP A 145      -0.201 -12.681  40.658  1.00 91.420          H  
ATOM   2247 2HB  ASP A 145       1.482 -12.242  40.733  1.00 91.420          H  
ATOM   2248  N   THR A 146       1.945  -9.429  41.949  1.00 54.080          N  
ATOM   2249  CA  THR A 146       3.043  -8.452  42.134  1.00 53.850          C  
ATOM   2250  C   THR A 146       4.184  -8.500  41.068  1.00 53.180          C  
ATOM   2251  O   THR A 146       4.324  -7.512  40.350  1.00 53.360          O  
ATOM   2252  CB  THR A 146       3.626  -8.552  43.572  1.00 75.480          C  
ATOM   2253  OG1 THR A 146       2.587  -8.255  44.517  1.00 75.480          O  
ATOM   2254  CG2 THR A 146       4.773  -7.558  43.761  1.00 75.480          C  
ATOM   2255  H   THR A 146       1.625 -10.006  42.725  1.00 64.900          H  
ATOM   2256  HA  THR A 146       2.595  -7.461  42.058  1.00 64.620          H  
ATOM   2257  HB  THR A 146       3.986  -9.543  43.768  1.00 90.580          H  
ATOM   2258  HG1 THR A 146       1.946  -8.974  44.506  1.00 90.580          H  
ATOM   2259 1HG2 THR A 146       5.147  -7.637  44.779  1.00 90.580          H  
ATOM   2260 2HG2 THR A 146       5.585  -7.765  43.069  1.00 90.580          H  
ATOM   2261 3HG2 THR A 146       4.406  -6.547  43.587  1.00 90.580          H  
ATOM   2262  N   ASN A 147       5.036  -9.554  40.889  1.00 52.440          N  
ATOM   2263  CA  ASN A 147       5.406 -10.773  41.655  1.00 52.220          C  
ATOM   2264  C   ASN A 147       6.432 -11.452  40.724  1.00 51.830          C  
ATOM   2265  O   ASN A 147       6.120 -12.490  40.118  1.00 51.790          O  
ATOM   2266  CB  ASN A 147       4.283 -11.743  41.960  1.00 73.200          C  
ATOM   2267  CG  ASN A 147       4.661 -12.817  42.948  1.00 73.200          C  
ATOM   2268  OD1 ASN A 147       5.481 -12.597  43.854  1.00 73.200          O  
ATOM   2269  ND2 ASN A 147       4.073 -13.954  42.788  1.00 73.200          N  
ATOM   2270  H   ASN A 147       5.646  -9.386  40.100  1.00 62.930          H  
ATOM   2271  HA  ASN A 147       5.919 -10.501  42.579  1.00 62.660          H  
ATOM   2272 1HB  ASN A 147       3.475 -11.277  42.396  1.00 87.840          H  
ATOM   2273 2HB  ASN A 147       3.933 -12.187  41.055  1.00 87.840          H  
ATOM   2274 1HD2 ASN A 147       4.218 -14.742  43.392  1.00 87.840          H  
ATOM   2275 2HD2 ASN A 147       3.472 -14.081  42.001  1.00 87.840          H  
ATOM   2276  N   SER A 148       7.671 -10.953  40.619  1.00 51.560          N  
ATOM   2277  CA  SER A 148       8.573 -11.500  39.574  1.00 51.140          C  
ATOM   2278  C   SER A 148       8.814 -13.003  39.694  1.00 51.340          C  
ATOM   2279  O   SER A 148       8.984 -13.712  38.688  1.00 51.310          O  
ATOM   2280  CB  SER A 148       9.905 -10.787  39.609  1.00 71.760          C  
ATOM   2281  OG  SER A 148      10.621 -11.107  40.768  1.00 71.760          O  
ATOM   2282  H   SER A 148       7.969 -10.162  41.177  1.00 61.870          H  
ATOM   2283  HA  SER A 148       8.116 -11.312  38.600  1.00 61.370          H  
ATOM   2284 1HB  SER A 148      10.478 -11.071  38.742  1.00 86.120          H  
ATOM   2285 2HB  SER A 148       9.754  -9.711  39.555  1.00 86.120          H  
ATOM   2286  HG  SER A 148      11.487 -10.626  40.687  1.00 86.120          H  
ATOM   2287  N   SER A 149       8.615 -13.491  40.900  1.00 51.600          N  
ATOM   2288  CA  SER A 149       8.730 -14.858  41.315  1.00 51.840          C  
ATOM   2289  C   SER A 149       8.240 -15.949  40.357  1.00 52.090          C  
ATOM   2290  O   SER A 149       8.921 -16.963  40.203  1.00 52.260          O  
ATOM   2291  CB  SER A 149       7.867 -14.947  42.549  1.00 72.480          C  
ATOM   2292  OG  SER A 149       8.413 -14.239  43.629  1.00 72.480          O  
ATOM   2293  H   SER A 149       8.447 -12.819  41.635  1.00 61.920          H  
ATOM   2294  HA  SER A 149       9.774 -15.053  41.544  1.00 62.210          H  
ATOM   2295 1HB  SER A 149       6.904 -14.519  42.303  1.00 86.980          H  
ATOM   2296 2HB  SER A 149       7.680 -15.942  42.786  1.00 86.980          H  
ATOM   2297  HG  SER A 149       7.780 -14.342  44.353  1.00 86.980          H  
ATOM   2298  N   ASN A 150       7.085 -15.764  39.709  1.00 52.170          N  
ATOM   2299  CA  ASN A 150       6.545 -16.887  38.924  1.00 52.480          C  
ATOM   2300  C   ASN A 150       6.226 -16.645  37.451  1.00 52.240          C  
ATOM   2301  O   ASN A 150       5.550 -17.491  36.852  1.00 52.420          O  
ATOM   2302  CB  ASN A 150       5.240 -17.301  39.548  1.00 73.350          C  
ATOM   2303  CG  ASN A 150       4.722 -18.762  39.347  1.00 73.350          C  
ATOM   2304  OD1 ASN A 150       5.386 -19.765  39.602  1.00 73.350          O  
ATOM   2305  ND2 ASN A 150       3.514 -18.874  38.869  1.00 73.350          N  
ATOM   2306  H   ASN A 150       6.597 -14.869  39.822  1.00 62.600          H  
ATOM   2307  HA  ASN A 150       7.259 -17.704  38.972  1.00 62.980          H  
ATOM   2308 1HB  ASN A 150       5.265 -17.032  40.578  1.00 88.020          H  
ATOM   2309 2HB  ASN A 150       4.538 -16.687  39.111  1.00 88.020          H  
ATOM   2310 1HD2 ASN A 150       3.110 -19.776  38.697  1.00 88.020          H  
ATOM   2311 2HD2 ASN A 150       2.990 -18.053  38.655  1.00 88.020          H  
ATOM   2312  N   VAL A 151       6.703 -15.577  36.810  1.00 51.850          N  
ATOM   2313  CA  VAL A 151       6.213 -15.423  35.424  1.00 51.690          C  
ATOM   2314  C   VAL A 151       6.704 -16.503  34.471  1.00 51.450          C  
ATOM   2315  O   VAL A 151       5.941 -16.995  33.630  1.00 51.570          O  
ATOM   2316  CB  VAL A 151       6.519 -14.009  34.836  1.00 72.430          C  
ATOM   2317  CG1 VAL A 151       8.037 -13.769  34.609  1.00 72.430          C  
ATOM   2318  CG2 VAL A 151       5.733 -13.846  33.479  1.00 72.430          C  
ATOM   2319  H   VAL A 151       7.318 -14.900  37.284  1.00 62.220          H  
ATOM   2320  HA  VAL A 151       5.126 -15.500  35.459  1.00 62.030          H  
ATOM   2321  HB  VAL A 151       6.183 -13.267  35.539  1.00 86.920          H  
ATOM   2322 1HG1 VAL A 151       8.182 -12.762  34.225  1.00 86.920          H  
ATOM   2323 2HG1 VAL A 151       8.575 -13.869  35.556  1.00 86.920          H  
ATOM   2324 3HG1 VAL A 151       8.437 -14.468  33.894  1.00 86.920          H  
ATOM   2325 1HG2 VAL A 151       5.905 -12.848  33.075  1.00 86.920          H  
ATOM   2326 2HG2 VAL A 151       6.073 -14.586  32.752  1.00 86.920          H  
ATOM   2327 3HG2 VAL A 151       4.664 -13.984  33.654  1.00 86.920          H  
ATOM   2328  N   CYS A 152       7.951 -16.925  34.606  1.00 51.150          N  
ATOM   2329  CA  CYS A 152       8.421 -17.936  33.681  1.00 50.950          C  
ATOM   2330  C   CYS A 152       8.058 -19.337  34.138  1.00 51.320          C  
ATOM   2331  O   CYS A 152       8.220 -20.296  33.391  1.00 51.380          O  
ATOM   2332  CB  CYS A 152       9.915 -17.802  33.415  1.00 71.410          C  
ATOM   2333  SG  CYS A 152      10.317 -16.320  32.433  1.00 71.410          S  
ATOM   2334  H   CYS A 152       8.573 -16.540  35.308  1.00 61.380          H  
ATOM   2335  HA  CYS A 152       7.928 -17.756  32.727  1.00 61.140          H  
ATOM   2336 1HB  CYS A 152      10.455 -17.738  34.363  1.00 85.690          H  
ATOM   2337 2HB  CYS A 152      10.279 -18.681  32.881  1.00 85.690          H  
ATOM   2338  N   ASN A 153       7.518 -19.463  35.340  1.00 51.620          N  
ATOM   2339  CA  ASN A 153       7.091 -20.773  35.770  1.00 52.050          C  
ATOM   2340  C   ASN A 153       5.803 -21.038  35.008  1.00 52.380          C  
ATOM   2341  O   ASN A 153       5.573 -22.148  34.529  1.00 52.580          O  
ATOM   2342  CB  ASN A 153       6.882 -20.805  37.235  1.00 72.700          C  
ATOM   2343  CG  ASN A 153       8.151 -20.732  38.029  1.00 72.700          C  
ATOM   2344  OD1 ASN A 153       9.255 -21.009  37.552  1.00 72.700          O  
ATOM   2345  ND2 ASN A 153       8.008 -20.355  39.253  1.00 72.700          N  
ATOM   2346  H   ASN A 153       7.394 -18.645  35.926  1.00 61.940          H  
ATOM   2347  HA  ASN A 153       7.830 -21.523  35.479  1.00 62.460          H  
ATOM   2348 1HB  ASN A 153       6.305 -19.942  37.446  1.00 87.240          H  
ATOM   2349 2HB  ASN A 153       6.303 -21.681  37.527  1.00 87.240          H  
ATOM   2350 1HD2 ASN A 153       8.789 -20.261  39.857  1.00 87.240          H  
ATOM   2351 2HD2 ASN A 153       7.088 -20.137  39.589  1.00 87.240          H  
ATOM   2352  N   ALA A 154       4.970 -19.988  34.872  1.00 52.470          N  
ATOM   2353  CA  ALA A 154       3.731 -20.080  34.101  1.00 52.810          C  
ATOM   2354  C   ALA A 154       4.056 -20.443  32.653  1.00 52.580          C  
ATOM   2355  O   ALA A 154       3.367 -21.248  32.013  1.00 52.860          O  
ATOM   2356  CB  ALA A 154       2.984 -18.765  34.143  1.00 73.800          C  
ATOM   2357  H   ALA A 154       5.194 -19.118  35.369  1.00 62.960          H  
ATOM   2358  HA  ALA A 154       3.117 -20.858  34.531  1.00 63.370          H  
ATOM   2359 1HB  ALA A 154       2.057 -18.840  33.578  1.00 88.560          H  
ATOM   2360 2HB  ALA A 154       2.759 -18.519  35.175  1.00 88.560          H  
ATOM   2361 3HB  ALA A 154       3.599 -17.977  33.715  1.00 88.560          H  
ATOM   2362  N   LEU A 155       5.152 -19.858  32.160  1.00 52.090          N  
ATOM   2363  CA  LEU A 155       5.663 -20.096  30.820  1.00 51.870          C  
ATOM   2364  C   LEU A 155       6.056 -21.560  30.663  1.00 51.880          C  
ATOM   2365  O   LEU A 155       5.664 -22.194  29.673  1.00 52.040          O  
ATOM   2366  CB  LEU A 155       6.815 -19.125  30.538  1.00 72.710          C  
ATOM   2367  CG  LEU A 155       7.385 -19.033  29.129  1.00 72.710          C  
ATOM   2368  CD1 LEU A 155       7.931 -17.606  28.928  1.00 72.710          C  
ATOM   2369  CD2 LEU A 155       8.520 -20.040  28.953  1.00 72.710          C  
ATOM   2370  H   LEU A 155       5.621 -19.166  32.748  1.00 62.510          H  
ATOM   2371  HA  LEU A 155       4.891 -19.903  30.104  1.00 62.240          H  
ATOM   2372 1HB  LEU A 155       6.498 -18.127  30.840  1.00 87.250          H  
ATOM   2373 2HB  LEU A 155       7.641 -19.421  31.159  1.00 87.250          H  
ATOM   2374  HG  LEU A 155       6.599 -19.212  28.392  1.00 87.250          H  
ATOM   2375 1HD1 LEU A 155       8.333 -17.508  27.927  1.00 87.250          H  
ATOM   2376 2HD1 LEU A 155       7.123 -16.881  29.059  1.00 87.250          H  
ATOM   2377 3HD1 LEU A 155       8.717 -17.406  29.659  1.00 87.250          H  
ATOM   2378 1HD2 LEU A 155       8.919 -19.919  27.970  1.00 87.250          H  
ATOM   2379 2HD2 LEU A 155       9.300 -19.841  29.691  1.00 87.250          H  
ATOM   2380 3HD2 LEU A 155       8.174 -21.058  29.071  1.00 87.250          H  
ATOM   2381  N   GLU A 156       6.819 -22.110  31.628  1.00 51.740          N  
ATOM   2382  CA  GLU A 156       7.211 -23.516  31.549  1.00 51.760          C  
ATOM   2383  C   GLU A 156       6.003 -24.431  31.553  1.00 52.160          C  
ATOM   2384  O   GLU A 156       6.019 -25.464  30.878  1.00 52.300          O  
ATOM   2385  CB  GLU A 156       8.120 -23.963  32.698  1.00 72.460          C  
ATOM   2386  CG  GLU A 156       9.500 -23.418  32.656  1.00 72.460          C  
ATOM   2387  CD  GLU A 156      10.397 -23.949  33.735  1.00 72.460          C  
ATOM   2388  OE1 GLU A 156      10.076 -24.980  34.301  1.00 72.460          O  
ATOM   2389  OE2 GLU A 156      11.415 -23.348  33.985  1.00 72.460          O  
ATOM   2390  H   GLU A 156       7.167 -21.525  32.394  1.00 62.090          H  
ATOM   2391  HA  GLU A 156       7.753 -23.660  30.619  1.00 62.110          H  
ATOM   2392 1HB  GLU A 156       7.673 -23.660  33.648  1.00 86.950          H  
ATOM   2393 2HB  GLU A 156       8.190 -25.050  32.701  1.00 86.950          H  
ATOM   2394 1HG  GLU A 156       9.898 -23.725  31.718  1.00 86.950          H  
ATOM   2395 2HG  GLU A 156       9.478 -22.335  32.682  1.00 86.950          H  
ATOM   2396  N   ARG A 157       4.968 -24.074  32.318  1.00 52.400          N  
ATOM   2397  CA  ARG A 157       3.767 -24.894  32.374  1.00 52.840          C  
ATOM   2398  C   ARG A 157       3.154 -24.983  30.985  1.00 53.030          C  
ATOM   2399  O   ARG A 157       2.830 -26.081  30.523  1.00 53.280          O  
ATOM   2400  CB  ARG A 157       2.762 -24.297  33.335  1.00 73.800          C  
ATOM   2401  CG  ARG A 157       3.170 -24.351  34.781  1.00 73.800          C  
ATOM   2402  CD  ARG A 157       2.227 -23.624  35.613  1.00 73.800          C  
ATOM   2403  NE  ARG A 157       2.708 -23.452  36.974  1.00 73.800          N  
ATOM   2404  CZ  ARG A 157       2.074 -22.714  37.894  1.00 73.800          C  
ATOM   2405  NH1 ARG A 157       0.964 -22.142  37.595  1.00 73.800          N  
ATOM   2406  NH2 ARG A 157       2.543 -22.546  39.090  1.00 73.800          N  
ATOM   2407  H   ARG A 157       5.064 -23.239  32.908  1.00 62.880          H  
ATOM   2408  HA  ARG A 157       4.023 -25.893  32.706  1.00 63.410          H  
ATOM   2409 1HB  ARG A 157       2.576 -23.269  33.086  1.00 88.560          H  
ATOM   2410 2HB  ARG A 157       1.816 -24.829  33.243  1.00 88.560          H  
ATOM   2411 1HG  ARG A 157       3.178 -25.387  35.101  1.00 88.560          H  
ATOM   2412 2HG  ARG A 157       4.145 -23.950  34.918  1.00 88.560          H  
ATOM   2413 1HD  ARG A 157       2.055 -22.655  35.186  1.00 88.560          H  
ATOM   2414 2HD  ARG A 157       1.283 -24.156  35.644  1.00 88.560          H  
ATOM   2415  HE  ARG A 157       3.586 -23.893  37.235  1.00 88.560          H  
ATOM   2416 1HH1 ARG A 157       0.566 -22.246  36.688  1.00 88.560          H  
ATOM   2417 2HH1 ARG A 157       0.451 -21.599  38.308  1.00 88.560          H  
ATOM   2418 1HH2 ARG A 157       3.415 -22.981  39.394  1.00 88.560          H  
ATOM   2419 2HH2 ARG A 157       2.032 -21.963  39.745  1.00 88.560          H  
ATOM   2420  N   SER A 158       3.034 -23.838  30.288  1.00 52.920          N  
ATOM   2421  CA  SER A 158       2.492 -23.862  28.930  1.00 53.120          C  
ATOM   2422  C   SER A 158       3.395 -24.629  27.981  1.00 53.020          C  
ATOM   2423  O   SER A 158       2.898 -25.332  27.103  1.00 53.300          O  
ATOM   2424  CB  SER A 158       2.224 -22.490  28.371  1.00 74.290          C  
ATOM   2425  OG  SER A 158       1.160 -21.868  29.035  1.00 74.290          O  
ATOM   2426  H   SER A 158       3.281 -22.944  30.734  1.00 63.500          H  
ATOM   2427  HA  SER A 158       1.533 -24.376  28.965  1.00 63.740          H  
ATOM   2428 1HB  SER A 158       3.123 -21.876  28.448  1.00 89.150          H  
ATOM   2429 2HB  SER A 158       1.984 -22.589  27.325  1.00 89.150          H  
ATOM   2430  HG  SER A 158       0.801 -21.201  28.390  1.00 89.150          H  
ATOM   2431  N   PHE A 159       4.715 -24.491  28.134  1.00 52.660          N  
ATOM   2432  CA  PHE A 159       5.667 -25.222  27.301  1.00 52.600          C  
ATOM   2433  C   PHE A 159       5.415 -26.718  27.436  1.00 52.900          C  
ATOM   2434  O   PHE A 159       5.282 -27.429  26.432  1.00 53.140          O  
ATOM   2435  CB  PHE A 159       7.107 -24.879  27.716  1.00 73.660          C  
ATOM   2436  CG  PHE A 159       8.227 -25.677  27.075  1.00 73.660          C  
ATOM   2437  CD1 PHE A 159       8.650 -25.441  25.776  1.00 73.660          C  
ATOM   2438  CD2 PHE A 159       8.894 -26.660  27.821  1.00 73.660          C  
ATOM   2439  CE1 PHE A 159       9.705 -26.165  25.239  1.00 73.660          C  
ATOM   2440  CE2 PHE A 159       9.942 -27.377  27.279  1.00 73.660          C  
ATOM   2441  CZ  PHE A 159      10.348 -27.121  25.986  1.00 73.660          C  
ATOM   2442  H   PHE A 159       5.061 -23.837  28.844  1.00 63.190          H  
ATOM   2443  HA  PHE A 159       5.518 -24.932  26.261  1.00 63.120          H  
ATOM   2444 1HB  PHE A 159       7.291 -23.826  27.534  1.00 88.400          H  
ATOM   2445 2HB  PHE A 159       7.193 -25.018  28.774  1.00 88.400          H  
ATOM   2446  HD1 PHE A 159       8.148 -24.681  25.181  1.00 88.400          H  
ATOM   2447  HD2 PHE A 159       8.578 -26.859  28.849  1.00 88.400          H  
ATOM   2448  HE1 PHE A 159      10.033 -25.980  24.226  1.00 88.400          H  
ATOM   2449  HE2 PHE A 159      10.454 -28.144  27.873  1.00 88.400          H  
ATOM   2450  HZ  PHE A 159      11.180 -27.679  25.553  1.00 88.400          H  
ATOM   2451  N   ALA A 160       5.362 -27.197  28.685  1.00 52.940          N  
ATOM   2452  CA  ALA A 160       5.110 -28.600  28.967  1.00 53.280          C  
ATOM   2453  C   ALA A 160       3.746 -29.030  28.444  1.00 53.720          C  
ATOM   2454  O   ALA A 160       3.596 -30.143  27.941  1.00 54.030          O  
ATOM   2455  CB  ALA A 160       5.211 -28.860  30.454  1.00 74.460          C  
ATOM   2456  H   ALA A 160       5.496 -26.550  29.468  1.00 63.530          H  
ATOM   2457  HA  ALA A 160       5.856 -29.182  28.446  1.00 63.940          H  
ATOM   2458 1HB  ALA A 160       5.044 -29.914  30.658  1.00 89.350          H  
ATOM   2459 2HB  ALA A 160       6.202 -28.570  30.798  1.00 89.350          H  
ATOM   2460 3HB  ALA A 160       4.458 -28.263  30.971  1.00 89.350          H  
ATOM   2461  N   ASP A 161       2.753 -28.151  28.528  1.00 53.770          N  
ATOM   2462  CA  ASP A 161       1.432 -28.501  28.051  1.00 54.180          C  
ATOM   2463  C   ASP A 161       1.461 -28.640  26.527  1.00 54.250          C  
ATOM   2464  O   ASP A 161       0.918 -29.602  25.979  1.00 54.650          O  
ATOM   2465  CB  ASP A 161       0.427 -27.454  28.516  1.00 75.690          C  
ATOM   2466  CG  ASP A 161      -0.989 -27.892  28.393  1.00 75.690          C  
ATOM   2467  OD1 ASP A 161      -1.382 -28.833  29.056  1.00 75.690          O  
ATOM   2468  OD2 ASP A 161      -1.690 -27.288  27.667  1.00 75.690          O  
ATOM   2469  H   ASP A 161       2.903 -27.258  29.005  1.00 64.520          H  
ATOM   2470  HA  ASP A 161       1.156 -29.464  28.467  1.00 65.020          H  
ATOM   2471 1HB  ASP A 161       0.636 -27.193  29.555  1.00 90.830          H  
ATOM   2472 2HB  ASP A 161       0.564 -26.547  27.924  1.00 90.830          H  
ATOM   2473  N   LEU A 162       2.154 -27.731  25.834  1.00 53.900          N  
ATOM   2474  CA  LEU A 162       2.264 -27.828  24.388  1.00 53.970          C  
ATOM   2475  C   LEU A 162       2.974 -29.132  24.026  1.00 54.150          C  
ATOM   2476  O   LEU A 162       2.617 -29.769  23.029  1.00 54.470          O  
ATOM   2477  CB  LEU A 162       3.003 -26.600  23.812  1.00 75.530          C  
ATOM   2478  CG  LEU A 162       2.219 -25.220  23.855  1.00 75.530          C  
ATOM   2479  CD1 LEU A 162       3.173 -24.064  23.511  1.00 75.530          C  
ATOM   2480  CD2 LEU A 162       1.054 -25.230  22.834  1.00 75.530          C  
ATOM   2481  H   LEU A 162       2.565 -26.934  26.322  1.00 64.680          H  
ATOM   2482  HA  LEU A 162       1.269 -27.864  23.970  1.00 64.760          H  
ATOM   2483 1HB  LEU A 162       3.925 -26.469  24.382  1.00 90.640          H  
ATOM   2484 2HB  LEU A 162       3.267 -26.807  22.778  1.00 90.640          H  
ATOM   2485  HG  LEU A 162       1.825 -25.065  24.854  1.00 90.640          H  
ATOM   2486 1HD1 LEU A 162       2.626 -23.120  23.554  1.00 90.640          H  
ATOM   2487 2HD1 LEU A 162       3.989 -24.040  24.233  1.00 90.640          H  
ATOM   2488 3HD1 LEU A 162       3.575 -24.205  22.510  1.00 90.640          H  
ATOM   2489 1HD2 LEU A 162       0.528 -24.273  22.882  1.00 90.640          H  
ATOM   2490 2HD2 LEU A 162       1.448 -25.374  21.828  1.00 90.640          H  
ATOM   2491 3HD2 LEU A 162       0.358 -26.027  23.058  1.00 90.640          H  
ATOM   2492  N   ALA A 163       3.977 -29.533  24.831  1.00 53.970          N  
ATOM   2493  CA  ALA A 163       4.692 -30.787  24.606  1.00 54.160          C  
ATOM   2494  C   ALA A 163       3.746 -31.986  24.686  1.00 54.680          C  
ATOM   2495  O   ALA A 163       3.787 -32.892  23.851  1.00 54.990          O  
ATOM   2496  CB  ALA A 163       5.768 -30.983  25.650  1.00 75.750          C  
ATOM   2497  H   ALA A 163       4.268 -28.909  25.592  1.00 64.760          H  
ATOM   2498  HA  ALA A 163       5.149 -30.738  23.621  1.00 64.990          H  
ATOM   2499 1HB  ALA A 163       6.308 -31.902  25.443  1.00 90.900          H  
ATOM   2500 2HB  ALA A 163       6.435 -30.149  25.637  1.00 90.900          H  
ATOM   2501 3HB  ALA A 163       5.327 -31.052  26.622  1.00 90.900          H  
ATOM   2502  N   ASP A 164       2.848 -31.974  25.672  1.00 54.810          N  
ATOM   2503  CA  ASP A 164       1.886 -33.061  25.832  1.00 55.330          C  
ATOM   2504  C   ASP A 164       0.912 -33.093  24.660  1.00 55.630          C  
ATOM   2505  O   ASP A 164       0.517 -34.168  24.175  1.00 56.100          O  
ATOM   2506  CB  ASP A 164       1.135 -32.879  27.143  1.00 77.250          C  
ATOM   2507  CG  ASP A 164       2.015 -33.146  28.335  1.00 77.250          C  
ATOM   2508  OD1 ASP A 164       3.032 -33.799  28.185  1.00 77.250          O  
ATOM   2509  OD2 ASP A 164       1.690 -32.696  29.416  1.00 77.250          O  
ATOM   2510  H   ASP A 164       2.903 -31.227  26.380  1.00 65.770          H  
ATOM   2511  HA  ASP A 164       2.425 -34.006  25.859  1.00 66.400          H  
ATOM   2512 1HB  ASP A 164       0.751 -31.859  27.205  1.00 92.700          H  
ATOM   2513 2HB  ASP A 164       0.280 -33.559  27.170  1.00 92.700          H  
ATOM   2514  N   ILE A 165       0.528 -31.909  24.193  1.00 55.390          N  
ATOM   2515  CA  ILE A 165      -0.392 -31.775  23.075  1.00 55.660          C  
ATOM   2516  C   ILE A 165       0.206 -32.295  21.785  1.00 55.790          C  
ATOM   2517  O   ILE A 165      -0.444 -33.074  21.089  1.00 56.230          O  
ATOM   2518  CB  ILE A 165      -0.833 -30.310  22.916  1.00 77.820          C  
ATOM   2519  CG1 ILE A 165      -1.693 -29.960  24.136  1.00 77.820          C  
ATOM   2520  CG2 ILE A 165      -1.585 -30.075  21.559  1.00 77.820          C  
ATOM   2521  CD1 ILE A 165      -1.932 -28.533  24.330  1.00 77.820          C  
ATOM   2522  H   ILE A 165       0.862 -31.070  24.684  1.00 66.470          H  
ATOM   2523  HA  ILE A 165      -1.278 -32.364  23.291  1.00 66.790          H  
ATOM   2524  HB  ILE A 165       0.041 -29.673  22.947  1.00 93.380          H  
ATOM   2525 1HG1 ILE A 165      -2.659 -30.452  24.035  1.00 93.380          H  
ATOM   2526 2HG1 ILE A 165      -1.215 -30.341  25.029  1.00 93.380          H  
ATOM   2527 1HG2 ILE A 165      -1.884 -29.036  21.470  1.00 93.380          H  
ATOM   2528 2HG2 ILE A 165      -0.940 -30.319  20.716  1.00 93.380          H  
ATOM   2529 3HG2 ILE A 165      -2.472 -30.710  21.525  1.00 93.380          H  
ATOM   2530 1HD1 ILE A 165      -2.531 -28.398  25.223  1.00 93.380          H  
ATOM   2531 2HD1 ILE A 165      -0.982 -28.044  24.468  1.00 93.380          H  
ATOM   2532 3HD1 ILE A 165      -2.445 -28.109  23.484  1.00 93.380          H  
ATOM   2533  N   ILE A 166       1.441 -31.888  21.468  1.00 55.430          N  
ATOM   2534  CA  ILE A 166       2.072 -32.325  20.228  1.00 55.560          C  
ATOM   2535  C   ILE A 166       2.340 -33.830  20.277  1.00 56.030          C  
ATOM   2536  O   ILE A 166       2.315 -34.494  19.244  1.00 56.470          O  
ATOM   2537  CB  ILE A 166       3.389 -31.520  19.917  1.00 77.730          C  
ATOM   2538  CG1 ILE A 166       3.840 -31.648  18.420  1.00 77.730          C  
ATOM   2539  CG2 ILE A 166       4.570 -31.966  20.777  1.00 77.730          C  
ATOM   2540  CD1 ILE A 166       2.919 -30.997  17.417  1.00 77.730          C  
ATOM   2541  H   ILE A 166       1.919 -31.228  22.088  1.00 66.520          H  
ATOM   2542  HA  ILE A 166       1.366 -32.146  19.429  1.00 66.670          H  
ATOM   2543  HB  ILE A 166       3.197 -30.467  20.125  1.00 93.280          H  
ATOM   2544 1HG1 ILE A 166       4.810 -31.183  18.320  1.00 93.280          H  
ATOM   2545 2HG1 ILE A 166       3.933 -32.706  18.161  1.00 93.280          H  
ATOM   2546 1HG2 ILE A 166       5.425 -31.352  20.545  1.00 93.280          H  
ATOM   2547 2HG2 ILE A 166       4.315 -31.843  21.795  1.00 93.280          H  
ATOM   2548 3HG2 ILE A 166       4.821 -33.004  20.582  1.00 93.280          H  
ATOM   2549 1HD1 ILE A 166       3.329 -31.120  16.433  1.00 93.280          H  
ATOM   2550 2HD1 ILE A 166       1.942 -31.446  17.451  1.00 93.280          H  
ATOM   2551 3HD1 ILE A 166       2.836 -29.934  17.637  1.00 93.280          H  
ATOM   2552  N   ARG A 167       2.627 -34.377  21.473  1.00 55.980          N  
ATOM   2553  CA  ARG A 167       2.862 -35.808  21.592  1.00 56.460          C  
ATOM   2554  C   ARG A 167       1.572 -36.633  21.616  1.00 56.980          C  
ATOM   2555  O   ARG A 167       1.587 -37.819  21.273  1.00 57.390          O  
ATOM   2556  CB  ARG A 167       3.721 -36.113  22.800  1.00 78.850          C  
ATOM   2557  CG  ARG A 167       5.152 -35.582  22.660  1.00 78.850          C  
ATOM   2558  CD  ARG A 167       5.979 -35.814  23.847  1.00 78.850          C  
ATOM   2559  NE  ARG A 167       5.530 -35.059  25.008  1.00 78.850          N  
ATOM   2560  CZ  ARG A 167       6.181 -35.027  26.193  1.00 78.850          C  
ATOM   2561  NH1 ARG A 167       7.314 -35.687  26.354  1.00 78.850          N  
ATOM   2562  NH2 ARG A 167       5.693 -34.344  27.218  1.00 78.850          N  
ATOM   2563  H   ARG A 167       2.719 -33.778  22.298  1.00 67.180          H  
ATOM   2564  HA  ARG A 167       3.432 -36.108  20.732  1.00 67.750          H  
ATOM   2565 1HB  ARG A 167       3.270 -35.659  23.686  1.00 94.620          H  
ATOM   2566 2HB  ARG A 167       3.769 -37.189  22.963  1.00 94.620          H  
ATOM   2567 1HG  ARG A 167       5.637 -36.072  21.813  1.00 94.620          H  
ATOM   2568 2HG  ARG A 167       5.129 -34.514  22.482  1.00 94.620          H  
ATOM   2569 1HD  ARG A 167       5.937 -36.873  24.093  1.00 94.620          H  
ATOM   2570 2HD  ARG A 167       7.005 -35.532  23.627  1.00 94.620          H  
ATOM   2571  HE  ARG A 167       4.668 -34.522  24.920  1.00 94.620          H  
ATOM   2572 1HH1 ARG A 167       7.713 -36.259  25.593  1.00 94.620          H  
ATOM   2573 2HH1 ARG A 167       7.778 -35.656  27.253  1.00 94.620          H  
ATOM   2574 1HH2 ARG A 167       4.773 -33.881  27.180  1.00 94.620          H  
ATOM   2575 2HH2 ARG A 167       6.208 -34.315  28.103  1.00 94.620          H  
ATOM   2576  N   GLY A 168       0.442 -36.021  21.979  1.00 56.990          N  
ATOM   2577  CA  GLY A 168      -0.828 -36.737  22.022  1.00 57.500          C  
ATOM   2578  C   GLY A 168      -1.111 -37.468  23.329  1.00 57.700          C  
ATOM   2579  O   GLY A 168      -1.806 -38.485  23.341  1.00 58.240          O  
ATOM   2580  H   GLY A 168       0.454 -35.050  22.298  1.00 68.390          H  
ATOM   2581 1HA  GLY A 168      -1.631 -36.022  21.829  1.00 69.000          H  
ATOM   2582 2HA  GLY A 168      -0.866 -37.451  21.210  1.00 69.000          H  
ATOM   2583  N   THR A 169      -0.566 -36.974  24.435  1.00 57.310          N  
ATOM   2584  CA  THR A 169      -0.786 -37.603  25.734  1.00 57.510          C  
ATOM   2585  C   THR A 169      -1.811 -36.793  26.538  1.00 57.490          C  
ATOM   2586  O   THR A 169      -2.121 -37.105  27.693  1.00 57.770          O  
ATOM   2587  CB  THR A 169       0.535 -37.694  26.505  1.00 80.430          C  
ATOM   2588  OG1 THR A 169       1.023 -36.380  26.729  1.00 80.430          O  
ATOM   2589  CG2 THR A 169       1.568 -38.471  25.675  1.00 80.430          C  
ATOM   2590  H   THR A 169       0.007 -36.124  24.383  1.00 68.770          H  
ATOM   2591  HA  THR A 169      -1.180 -38.607  25.583  1.00 69.010          H  
ATOM   2592  HB  THR A 169       0.370 -38.189  27.462  1.00 96.520          H  
ATOM   2593  HG1 THR A 169       1.752 -36.414  27.354  1.00 96.520          H  
ATOM   2594 1HG2 THR A 169       2.507 -38.523  26.223  1.00 96.520          H  
ATOM   2595 2HG2 THR A 169       1.198 -39.477  25.489  1.00 96.520          H  
ATOM   2596 3HG2 THR A 169       1.733 -37.968  24.723  1.00 96.520          H  
ATOM   2597  N   ASP A 170      -2.324 -35.746  25.891  1.00 57.160          N  
ATOM   2598  CA  ASP A 170      -3.253 -34.751  26.419  1.00 57.050          C  
ATOM   2599  C   ASP A 170      -4.603 -35.347  26.821  1.00 57.630          C  
ATOM   2600  O   ASP A 170      -5.313 -35.931  26.000  1.00 58.080          O  
ATOM   2601  CB  ASP A 170      -3.476 -33.649  25.378  1.00 79.910          C  
ATOM   2602  CG  ASP A 170      -4.270 -32.463  25.917  1.00 79.910          C  
ATOM   2603  OD1 ASP A 170      -4.576 -32.471  27.106  1.00 79.910          O  
ATOM   2604  OD2 ASP A 170      -4.610 -31.583  25.137  1.00 79.910          O  
ATOM   2605  H   ASP A 170      -2.021 -35.640  24.936  1.00 68.590          H  
ATOM   2606  HA  ASP A 170      -2.801 -34.306  27.305  1.00 68.460          H  
ATOM   2607 1HB  ASP A 170      -2.508 -33.294  25.030  1.00 95.900          H  
ATOM   2608 2HB  ASP A 170      -4.005 -34.064  24.519  1.00 95.900          H  
ATOM   2609  N   GLN A 171      -4.929 -35.232  28.104  1.00 57.660          N  
ATOM   2610  CA  GLN A 171      -6.151 -35.797  28.656  1.00 58.220          C  
ATOM   2611  C   GLN A 171      -7.309 -34.776  28.719  1.00 58.190          C  
ATOM   2612  O   GLN A 171      -8.385 -35.084  29.238  1.00 58.660          O  
ATOM   2613  CB  GLN A 171      -5.841 -36.375  30.029  1.00 81.280          C  
ATOM   2614  CG  GLN A 171      -4.785 -37.470  30.034  1.00 81.280          C  
ATOM   2615  CD  GLN A 171      -5.161 -38.674  29.225  1.00 81.280          C  
ATOM   2616  OE1 GLN A 171      -6.201 -39.304  29.472  1.00 81.280          O  
ATOM   2617  NE2 GLN A 171      -4.333 -38.983  28.234  1.00 81.280          N  
ATOM   2618  H   GLN A 171      -4.297 -34.722  28.703  1.00 69.190          H  
ATOM   2619  HA  GLN A 171      -6.470 -36.611  28.006  1.00 69.860          H  
ATOM   2620 1HB  GLN A 171      -5.456 -35.577  30.643  1.00 97.540          H  
ATOM   2621 2HB  GLN A 171      -6.750 -36.768  30.484  1.00 97.540          H  
ATOM   2622 1HG  GLN A 171      -3.860 -37.069  29.624  1.00 97.540          H  
ATOM   2623 2HG  GLN A 171      -4.622 -37.799  31.057  1.00 97.540          H  
ATOM   2624 1HE2 GLN A 171      -4.523 -39.765  27.635  1.00 97.540          H  
ATOM   2625 2HE2 GLN A 171      -3.503 -38.401  28.064  1.00 97.540          H  
ATOM   2626  N   TRP A 172      -7.058 -33.553  28.231  1.00 57.660          N  
ATOM   2627  CA  TRP A 172      -8.039 -32.464  28.174  1.00 57.580          C  
ATOM   2628  C   TRP A 172      -9.099 -32.776  27.122  1.00 57.980          C  
ATOM   2629  O   TRP A 172      -8.781 -33.331  26.071  1.00 57.980          O  
ATOM   2630  CB  TRP A 172      -7.318 -31.153  27.858  1.00 80.640          C  
ATOM   2631  CG  TRP A 172      -8.185 -29.972  27.722  1.00 80.640          C  
ATOM   2632  CD1 TRP A 172      -8.650 -29.218  28.710  1.00 80.640          C  
ATOM   2633  CD2 TRP A 172      -8.649 -29.363  26.514  1.00 80.640          C  
ATOM   2634  NE1 TRP A 172      -9.395 -28.192  28.216  1.00 80.640          N  
ATOM   2635  CE2 TRP A 172      -9.393 -28.254  26.884  1.00 80.640          C  
ATOM   2636  CE3 TRP A 172      -8.493 -29.655  25.180  1.00 80.640          C  
ATOM   2637  CZ2 TRP A 172      -9.980 -27.426  25.968  1.00 80.640          C  
ATOM   2638  CZ3 TRP A 172      -9.068 -28.815  24.259  1.00 80.640          C  
ATOM   2639  CH2 TRP A 172      -9.796 -27.731  24.638  1.00 80.640          C  
ATOM   2640  H   TRP A 172      -6.123 -33.360  27.837  1.00 69.190          H  
ATOM   2641  HA  TRP A 172      -8.525 -32.377  29.144  1.00 69.100          H  
ATOM   2642 1HB  TRP A 172      -6.582 -30.950  28.635  1.00 96.770          H  
ATOM   2643 2HB  TRP A 172      -6.769 -31.265  26.927  1.00 96.770          H  
ATOM   2644  HD1 TRP A 172      -8.463 -29.405  29.734  1.00 96.770          H  
ATOM   2645  HE1 TRP A 172      -9.902 -27.446  28.751  1.00 96.770          H  
ATOM   2646  HE3 TRP A 172      -7.915 -30.524  24.863  1.00 96.770          H  
ATOM   2647  HZ2 TRP A 172     -10.567 -26.552  26.272  1.00 96.770          H  
ATOM   2648  HZ3 TRP A 172      -8.943 -29.038  23.210  1.00 96.770          H  
ATOM   2649  HH2 TRP A 172     -10.244 -27.105  23.871  1.00 96.770          H  
ATOM   2650  N   LYS A 173     -10.370 -32.463  27.391  1.00 58.340          N  
ATOM   2651  CA  LYS A 173     -11.402 -32.771  26.401  1.00 58.740          C  
ATOM   2652  C   LYS A 173     -12.046 -31.556  25.730  1.00 58.450          C  
ATOM   2653  O   LYS A 173     -12.211 -30.499  26.338  1.00 58.210          O  
ATOM   2654  CB  LYS A 173     -12.492 -33.618  27.056  1.00 82.080          C  
ATOM   2655  CG  LYS A 173     -11.979 -34.918  27.736  1.00 82.080          C  
ATOM   2656  CD  LYS A 173     -11.362 -35.927  26.757  1.00 82.080          C  
ATOM   2657  CE  LYS A 173     -10.961 -37.209  27.485  1.00 82.080          C  
ATOM   2658  NZ  LYS A 173     -10.302 -38.197  26.578  1.00 82.080          N  
ATOM   2659  H   LYS A 173     -10.622 -32.022  28.267  1.00 70.010          H  
ATOM   2660  HA  LYS A 173     -10.947 -33.352  25.603  1.00 70.490          H  
ATOM   2661 1HB  LYS A 173     -13.000 -33.025  27.819  1.00 98.490          H  
ATOM   2662 2HB  LYS A 173     -13.236 -33.896  26.311  1.00 98.490          H  
ATOM   2663 1HG  LYS A 173     -11.222 -34.657  28.481  1.00 98.490          H  
ATOM   2664 2HG  LYS A 173     -12.809 -35.394  28.258  1.00 98.490          H  
ATOM   2665 1HD  LYS A 173     -12.068 -36.162  25.962  1.00 98.490          H  
ATOM   2666 2HD  LYS A 173     -10.459 -35.507  26.313  1.00 98.490          H  
ATOM   2667 1HE  LYS A 173     -10.267 -36.953  28.289  1.00 98.490          H  
ATOM   2668 2HE  LYS A 173     -11.850 -37.666  27.918  1.00 98.490          H  
ATOM   2669 1HZ  LYS A 173     -10.052 -39.021  27.108  1.00 98.490          H  
ATOM   2670 2HZ  LYS A 173     -10.935 -38.454  25.833  1.00 98.490          H  
ATOM   2671 3HZ  LYS A 173      -9.464 -37.784  26.184  1.00 98.490          H  
ATOM   2672  N   GLY A 174     -12.506 -31.781  24.491  1.00 58.550          N  
ATOM   2673  CA  GLY A 174     -13.235 -30.804  23.680  1.00 58.390          C  
ATOM   2674  C   GLY A 174     -12.379 -30.196  22.573  1.00 58.210          C  
ATOM   2675  O   GLY A 174     -11.222 -29.882  22.790  1.00 58.190          O  
ATOM   2676  H   GLY A 174     -12.340 -32.695  24.094  1.00 70.260          H  
ATOM   2677 1HA  GLY A 174     -14.109 -31.285  23.241  1.00 70.070          H  
ATOM   2678 2HA  GLY A 174     -13.605 -30.009  24.326  1.00 70.070          H  
ATOM   2679  N   THR A 175     -12.945 -30.072  21.354  1.00 58.230          N  
ATOM   2680  CA  THR A 175     -12.317 -29.480  20.137  1.00 58.110          C  
ATOM   2681  C   THR A 175     -11.108 -30.234  19.532  1.00 57.990          C  
ATOM   2682  O   THR A 175     -11.058 -30.474  18.317  1.00 58.010          O  
ATOM   2683  CB  THR A 175     -11.919 -28.012  20.394  1.00 81.400          C  
ATOM   2684  OG1 THR A 175     -13.088 -27.269  20.760  1.00 81.400          O  
ATOM   2685  CG2 THR A 175     -11.346 -27.403  19.115  1.00 81.400          C  
ATOM   2686  H   THR A 175     -13.900 -30.387  21.259  1.00 69.880          H  
ATOM   2687  HA  THR A 175     -13.086 -29.461  19.365  1.00 69.730          H  
ATOM   2688  HB  THR A 175     -11.176 -27.945  21.188  1.00 97.680          H  
ATOM   2689  HG1 THR A 175     -13.368 -27.549  21.633  1.00 97.680          H  
ATOM   2690 1HG2 THR A 175     -11.092 -26.361  19.302  1.00 97.680          H  
ATOM   2691 2HG2 THR A 175     -10.447 -27.930  18.800  1.00 97.680          H  
ATOM   2692 3HG2 THR A 175     -12.088 -27.456  18.322  1.00 97.680          H  
ATOM   2693  N   ASN A 176     -10.174 -30.585  20.407  1.00 57.900          N  
ATOM   2694  CA  ASN A 176      -8.885 -31.219  20.204  1.00 57.700          C  
ATOM   2695  C   ASN A 176      -8.815 -32.334  19.186  1.00 58.140          C  
ATOM   2696  O   ASN A 176      -7.826 -32.415  18.459  1.00 57.980          O  
ATOM   2697  CB  ASN A 176      -8.419 -31.767  21.535  1.00 80.860          C  
ATOM   2698  CG  ASN A 176      -9.412 -32.770  22.124  1.00 80.860          C  
ATOM   2699  OD1 ASN A 176     -10.522 -33.013  21.590  1.00 80.860          O  
ATOM   2700  ND2 ASN A 176      -9.020 -33.365  23.210  1.00 80.860          N  
ATOM   2701  H   ASN A 176     -10.386 -30.309  21.352  1.00 69.480          H  
ATOM   2702  HA  ASN A 176      -8.189 -30.444  19.877  1.00 69.240          H  
ATOM   2703 1HB  ASN A 176      -7.456 -32.261  21.411  1.00 97.030          H  
ATOM   2704 2HB  ASN A 176      -8.280 -30.959  22.236  1.00 97.030          H  
ATOM   2705 1HD2 ASN A 176      -9.596 -34.047  23.657  1.00 97.030          H  
ATOM   2706 2HD2 ASN A 176      -8.124 -33.148  23.613  1.00 97.030          H  
ATOM   2707  N   SER A 177      -9.844 -33.162  19.068  1.00 58.710          N  
ATOM   2708  CA  SER A 177      -9.787 -34.276  18.128  1.00 59.190          C  
ATOM   2709  C   SER A 177      -9.572 -33.783  16.688  1.00 59.080          C  
ATOM   2710  O   SER A 177      -9.052 -34.525  15.848  1.00 59.320          O  
ATOM   2711  CB  SER A 177     -11.057 -35.102  18.205  1.00 82.670          C  
ATOM   2712  OG  SER A 177     -12.158 -34.400  17.696  1.00 82.670          O  
ATOM   2713  H   SER A 177     -10.621 -33.072  19.717  1.00 70.450          H  
ATOM   2714  HA  SER A 177      -8.949 -34.912  18.408  1.00 71.030          H  
ATOM   2715 1HB  SER A 177     -10.924 -36.030  17.649  1.00 99.210          H  
ATOM   2716 2HB  SER A 177     -11.244 -35.366  19.245  1.00 99.210          H  
ATOM   2717  HG  SER A 177     -12.930 -34.934  17.897  1.00 99.210          H  
ATOM   2718  N   ASN A 178      -9.915 -32.519  16.385  1.00 58.740          N  
ATOM   2719  CA  ASN A 178      -9.674 -32.021  15.040  1.00 58.650          C  
ATOM   2720  C   ASN A 178      -8.170 -31.855  14.821  1.00 58.240          C  
ATOM   2721  O   ASN A 178      -7.656 -32.093  13.720  1.00 58.330          O  
ATOM   2722  CB  ASN A 178     -10.384 -30.704  14.822  1.00 82.150          C  
ATOM   2723  CG  ASN A 178     -11.870 -30.853  14.693  1.00 82.150          C  
ATOM   2724  OD1 ASN A 178     -12.402 -31.927  14.377  1.00 82.150          O  
ATOM   2725  ND2 ASN A 178     -12.567 -29.776  14.938  1.00 82.150          N  
ATOM   2726  H   ASN A 178     -10.359 -31.915  17.087  1.00 70.490          H  
ATOM   2727  HA  ASN A 178     -10.037 -32.754  14.319  1.00 70.380          H  
ATOM   2728 1HB  ASN A 178     -10.173 -30.040  15.665  1.00 98.580          H  
ATOM   2729 2HB  ASN A 178      -9.995 -30.225  13.924  1.00 98.580          H  
ATOM   2730 1HD2 ASN A 178     -13.564 -29.802  14.875  1.00 98.580          H  
ATOM   2731 2HD2 ASN A 178     -12.104 -28.927  15.193  1.00 98.580          H  
ATOM   2732  N   LEU A 179      -7.464 -31.449  15.881  1.00 57.820          N  
ATOM   2733  CA  LEU A 179      -6.038 -31.239  15.826  1.00 57.420          C  
ATOM   2734  C   LEU A 179      -5.353 -32.574  15.844  1.00 57.700          C  
ATOM   2735  O   LEU A 179      -4.391 -32.781  15.115  1.00 57.670          O  
ATOM   2736  CB  LEU A 179      -5.539 -30.341  16.967  1.00 80.550          C  
ATOM   2737  CG  LEU A 179      -3.988 -30.084  17.019  1.00 80.550          C  
ATOM   2738  CD1 LEU A 179      -3.496 -29.485  15.710  1.00 80.550          C  
ATOM   2739  CD2 LEU A 179      -3.680 -29.115  18.169  1.00 80.550          C  
ATOM   2740  H   LEU A 179      -7.923 -31.332  16.779  1.00 69.380          H  
ATOM   2741  HA  LEU A 179      -5.819 -30.745  14.884  1.00 68.900          H  
ATOM   2742 1HB  LEU A 179      -6.033 -29.376  16.886  1.00 96.660          H  
ATOM   2743 2HB  LEU A 179      -5.833 -30.795  17.916  1.00 96.660          H  
ATOM   2744  HG  LEU A 179      -3.469 -31.024  17.186  1.00 96.660          H  
ATOM   2745 1HD1 LEU A 179      -2.424 -29.317  15.779  1.00 96.660          H  
ATOM   2746 2HD1 LEU A 179      -3.683 -30.158  14.883  1.00 96.660          H  
ATOM   2747 3HD1 LEU A 179      -4.006 -28.559  15.538  1.00 96.660          H  
ATOM   2748 1HD2 LEU A 179      -2.606 -28.937  18.219  1.00 96.660          H  
ATOM   2749 2HD2 LEU A 179      -4.198 -28.166  18.000  1.00 96.660          H  
ATOM   2750 3HD2 LEU A 179      -4.019 -29.549  19.110  1.00 96.660          H  
ATOM   2751  N   GLU A 180      -5.848 -33.494  16.669  1.00 58.010          N  
ATOM   2752  CA  GLU A 180      -5.223 -34.800  16.747  1.00 58.320          C  
ATOM   2753  C   GLU A 180      -5.236 -35.458  15.372  1.00 58.770          C  
ATOM   2754  O   GLU A 180      -4.224 -36.027  14.953  1.00 58.810          O  
ATOM   2755  CB  GLU A 180      -5.959 -35.693  17.746  1.00 81.520          C  
ATOM   2756  CG  GLU A 180      -5.352 -37.083  17.933  1.00 81.520          C  
ATOM   2757  CD  GLU A 180      -4.018 -37.066  18.622  1.00 81.520          C  
ATOM   2758  OE1 GLU A 180      -3.764 -36.139  19.339  1.00 81.520          O  
ATOM   2759  OE2 GLU A 180      -3.238 -37.973  18.413  1.00 81.520          O  
ATOM   2760  H   GLU A 180      -6.645 -33.251  17.260  1.00 69.610          H  
ATOM   2761  HA  GLU A 180      -4.190 -34.678  17.073  1.00 69.980          H  
ATOM   2762 1HB  GLU A 180      -6.007 -35.197  18.715  1.00 97.830          H  
ATOM   2763 2HB  GLU A 180      -6.980 -35.835  17.402  1.00 97.830          H  
ATOM   2764 1HG  GLU A 180      -6.042 -37.688  18.519  1.00 97.830          H  
ATOM   2765 2HG  GLU A 180      -5.245 -37.550  16.960  1.00 97.830          H  
ATOM   2766  N   LYS A 181      -6.358 -35.348  14.642  1.00 59.130          N  
ATOM   2767  CA  LYS A 181      -6.416 -35.915  13.306  1.00 59.600          C  
ATOM   2768  C   LYS A 181      -5.422 -35.220  12.386  1.00 59.310          C  
ATOM   2769  O   LYS A 181      -4.702 -35.896  11.641  1.00 59.540          O  
ATOM   2770  CB  LYS A 181      -7.830 -35.822  12.739  1.00 83.250          C  
ATOM   2771  CG  LYS A 181      -8.834 -36.774  13.393  1.00 83.250          C  
ATOM   2772  CD  LYS A 181     -10.238 -36.582  12.826  1.00 83.250          C  
ATOM   2773  CE  LYS A 181     -11.245 -37.507  13.494  1.00 83.250          C  
ATOM   2774  NZ  LYS A 181     -12.628 -37.282  12.981  1.00 83.250          N  
ATOM   2775  H   LYS A 181      -7.192 -34.903  15.040  1.00 70.960          H  
ATOM   2776  HA  LYS A 181      -6.136 -36.966  13.366  1.00 71.520          H  
ATOM   2777 1HB  LYS A 181      -8.202 -34.802  12.882  1.00 99.900          H  
ATOM   2778 2HB  LYS A 181      -7.809 -36.017  11.667  1.00 99.900          H  
ATOM   2779 1HG  LYS A 181      -8.516 -37.802  13.217  1.00 99.900          H  
ATOM   2780 2HG  LYS A 181      -8.850 -36.603  14.467  1.00 99.900          H  
ATOM   2781 1HD  LYS A 181     -10.548 -35.546  12.996  1.00 99.900          H  
ATOM   2782 2HD  LYS A 181     -10.231 -36.772  11.754  1.00 99.900          H  
ATOM   2783 1HE  LYS A 181     -10.961 -38.540  13.304  1.00 99.900          H  
ATOM   2784 2HE  LYS A 181     -11.233 -37.328  14.570  1.00 99.900          H  
ATOM   2785 1HZ  LYS A 181     -13.269 -37.910  13.447  1.00 99.900          H  
ATOM   2786 2HZ  LYS A 181     -12.900 -36.323  13.167  1.00 99.900          H  
ATOM   2787 3HZ  LYS A 181     -12.655 -37.453  11.986  1.00 99.900          H  
ATOM   2788  N   ASN A 182      -5.338 -33.878  12.459  1.00 58.830          N  
ATOM   2789  CA  ASN A 182      -4.393 -33.172  11.610  1.00 58.570          C  
ATOM   2790  C   ASN A 182      -2.963 -33.595  11.925  1.00 58.340          C  
ATOM   2791  O   ASN A 182      -2.172 -33.806  11.008  1.00 58.490          O  
ATOM   2792  CB  ASN A 182      -4.513 -31.659  11.785  1.00 82.100          C  
ATOM   2793  CG  ASN A 182      -5.730 -31.015  11.139  1.00 82.100          C  
ATOM   2794  OD1 ASN A 182      -6.377 -31.581  10.247  1.00 82.100          O  
ATOM   2795  ND2 ASN A 182      -6.043 -29.819  11.581  1.00 82.100          N  
ATOM   2796  H   ASN A 182      -5.978 -33.345  13.058  1.00 70.600          H  
ATOM   2797  HA  ASN A 182      -4.593 -33.432  10.569  1.00 70.280          H  
ATOM   2798 1HB  ASN A 182      -4.549 -31.439  12.848  1.00 98.520          H  
ATOM   2799 2HB  ASN A 182      -3.634 -31.188  11.410  1.00 98.520          H  
ATOM   2800 1HD2 ASN A 182      -6.836 -29.336  11.207  1.00 98.520          H  
ATOM   2801 2HD2 ASN A 182      -5.498 -29.386  12.301  1.00 98.520          H  
ATOM   2802  N   LEU A 183      -2.632 -33.758  13.209  1.00 58.020          N  
ATOM   2803  CA  LEU A 183      -1.284 -34.146  13.575  1.00 57.790          C  
ATOM   2804  C   LEU A 183      -0.973 -35.559  13.112  1.00 58.340          C  
ATOM   2805  O   LEU A 183       0.128 -35.807  12.619  1.00 58.340          O  
ATOM   2806  CB  LEU A 183      -1.062 -34.015  15.090  1.00 81.000          C  
ATOM   2807  CG  LEU A 183      -1.052 -32.554  15.677  1.00 81.000          C  
ATOM   2808  CD1 LEU A 183      -0.991 -32.639  17.215  1.00 81.000          C  
ATOM   2809  CD2 LEU A 183       0.134 -31.750  15.118  1.00 81.000          C  
ATOM   2810  H   LEU A 183      -3.323 -33.554  13.928  1.00 69.620          H  
ATOM   2811  HA  LEU A 183      -0.597 -33.486  13.063  1.00 69.350          H  
ATOM   2812 1HB  LEU A 183      -1.868 -34.561  15.593  1.00 97.200          H  
ATOM   2813 2HB  LEU A 183      -0.117 -34.488  15.349  1.00 97.200          H  
ATOM   2814  HG  LEU A 183      -1.973 -32.052  15.406  1.00 97.200          H  
ATOM   2815 1HD1 LEU A 183      -1.004 -31.634  17.639  1.00 97.200          H  
ATOM   2816 2HD1 LEU A 183      -1.854 -33.196  17.585  1.00 97.200          H  
ATOM   2817 3HD1 LEU A 183      -0.075 -33.149  17.526  1.00 97.200          H  
ATOM   2818 1HD2 LEU A 183       0.116 -30.746  15.545  1.00 97.200          H  
ATOM   2819 2HD2 LEU A 183       1.063 -32.244  15.383  1.00 97.200          H  
ATOM   2820 3HD2 LEU A 183       0.069 -31.667  14.042  1.00 97.200          H  
ATOM   2821  N   LYS A 184      -1.931 -36.494  13.215  1.00 58.840          N  
ATOM   2822  CA  LYS A 184      -1.656 -37.843  12.733  1.00 59.410          C  
ATOM   2823  C   LYS A 184      -1.323 -37.809  11.248  1.00 59.680          C  
ATOM   2824  O   LYS A 184      -0.386 -38.481  10.807  1.00 59.890          O  
ATOM   2825  CB  LYS A 184      -2.846 -38.788  12.947  1.00 82.950          C  
ATOM   2826  CG  LYS A 184      -3.115 -39.214  14.384  1.00 82.950          C  
ATOM   2827  CD  LYS A 184      -4.321 -40.153  14.455  1.00 82.950          C  
ATOM   2828  CE  LYS A 184      -4.569 -40.648  15.878  1.00 82.950          C  
ATOM   2829  NZ  LYS A 184      -5.784 -41.524  15.967  1.00 82.950          N  
ATOM   2830  H   LYS A 184      -2.826 -36.272  13.668  1.00 70.610          H  
ATOM   2831  HA  LYS A 184      -0.792 -38.236  13.264  1.00 71.290          H  
ATOM   2832 1HB  LYS A 184      -3.751 -38.296  12.583  1.00 99.540          H  
ATOM   2833 2HB  LYS A 184      -2.705 -39.685  12.349  1.00 99.540          H  
ATOM   2834 1HG  LYS A 184      -2.242 -39.709  14.793  1.00 99.540          H  
ATOM   2835 2HG  LYS A 184      -3.319 -38.339  14.990  1.00 99.540          H  
ATOM   2836 1HD  LYS A 184      -5.209 -39.620  14.110  1.00 99.540          H  
ATOM   2837 2HD  LYS A 184      -4.154 -41.010  13.804  1.00 99.540          H  
ATOM   2838 1HE  LYS A 184      -3.702 -41.213  16.211  1.00 99.540          H  
ATOM   2839 2HE  LYS A 184      -4.701 -39.794  16.535  1.00 99.540          H  
ATOM   2840 1HZ  LYS A 184      -5.905 -41.826  16.924  1.00 99.540          H  
ATOM   2841 2HZ  LYS A 184      -6.598 -41.004  15.674  1.00 99.540          H  
ATOM   2842 3HZ  LYS A 184      -5.669 -42.332  15.372  1.00 99.540          H  
ATOM   2843  N   GLN A 185      -2.076 -37.006  10.483  1.00 59.710          N  
ATOM   2844  CA  GLN A 185      -1.857 -36.886   9.048  1.00 60.030          C  
ATOM   2845  C   GLN A 185      -0.505 -36.247   8.741  1.00 59.660          C  
ATOM   2846  O   GLN A 185       0.215 -36.713   7.852  1.00 59.990          O  
ATOM   2847  CB  GLN A 185      -2.972 -36.037   8.437  1.00 83.910          C  
ATOM   2848  CG  GLN A 185      -4.341 -36.695   8.440  1.00 83.910          C  
ATOM   2849  CD  GLN A 185      -5.433 -35.723   8.035  1.00 83.910          C  
ATOM   2850  OE1 GLN A 185      -5.188 -34.514   7.960  1.00 83.910          O  
ATOM   2851  NE2 GLN A 185      -6.628 -36.235   7.777  1.00 83.910          N  
ATOM   2852  H   GLN A 185      -2.862 -36.506  10.917  1.00 71.650          H  
ATOM   2853  HA  GLN A 185      -1.878 -37.881   8.609  1.00 72.040          H  
ATOM   2854 1HB  GLN A 185      -3.054 -35.105   8.993  1.00100.700          H  
ATOM   2855 2HB  GLN A 185      -2.716 -35.783   7.411  1.00100.700          H  
ATOM   2856 1HG  GLN A 185      -4.334 -37.518   7.729  1.00100.700          H  
ATOM   2857 2HG  GLN A 185      -4.561 -37.068   9.436  1.00100.700          H  
ATOM   2858 1HE2 GLN A 185      -7.381 -35.632   7.509  1.00100.700          H  
ATOM   2859 2HE2 GLN A 185      -6.781 -37.221   7.852  1.00100.700          H  
ATOM   2860  N   MET A 186      -0.147 -35.199   9.492  1.00 59.000          N  
ATOM   2861  CA  MET A 186       1.123 -34.515   9.307  1.00 58.620          C  
ATOM   2862  C   MET A 186       2.285 -35.446   9.585  1.00 58.670          C  
ATOM   2863  O   MET A 186       3.233 -35.496   8.799  1.00 58.780          O  
ATOM   2864  CB  MET A 186       1.181 -33.288  10.198  1.00 82.220          C  
ATOM   2865  CG  MET A 186       0.228 -32.193   9.760  1.00 82.220          C  
ATOM   2866  SD  MET A 186       0.150 -30.796  10.881  1.00 82.220          S  
ATOM   2867  CE  MET A 186      -1.173 -29.854  10.153  1.00 82.220          C  
ATOM   2868  H   MET A 186      -0.811 -34.839  10.186  1.00 70.800          H  
ATOM   2869  HA  MET A 186       1.193 -34.197   8.268  1.00 70.340          H  
ATOM   2870 1HB  MET A 186       0.938 -33.571  11.217  1.00 98.660          H  
ATOM   2871 2HB  MET A 186       2.192 -32.890  10.193  1.00 98.660          H  
ATOM   2872 1HG  MET A 186       0.565 -31.843   8.808  1.00 98.660          H  
ATOM   2873 2HG  MET A 186      -0.762 -32.578   9.607  1.00 98.660          H  
ATOM   2874 1HE  MET A 186      -1.349 -28.972  10.747  1.00 98.660          H  
ATOM   2875 2HE  MET A 186      -0.921 -29.564   9.140  1.00 98.660          H  
ATOM   2876 3HE  MET A 186      -2.068 -30.448  10.114  1.00 98.660          H  
ATOM   2877  N   PHE A 187       2.206 -36.208  10.680  1.00 58.650          N  
ATOM   2878  CA  PHE A 187       3.271 -37.135  11.011  1.00 58.740          C  
ATOM   2879  C   PHE A 187       3.341 -38.255   9.992  1.00 59.450          C  
ATOM   2880  O   PHE A 187       4.440 -38.712   9.667  1.00 59.590          O  
ATOM   2881  CB  PHE A 187       3.161 -37.649  12.446  1.00 82.200          C  
ATOM   2882  CG  PHE A 187       3.734 -36.654  13.469  1.00 82.200          C  
ATOM   2883  CD1 PHE A 187       2.923 -35.856  14.278  1.00 82.200          C  
ATOM   2884  CD2 PHE A 187       5.120 -36.521  13.599  1.00 82.200          C  
ATOM   2885  CE1 PHE A 187       3.482 -34.963  15.183  1.00 82.200          C  
ATOM   2886  CE2 PHE A 187       5.670 -35.633  14.492  1.00 82.200          C  
ATOM   2887  CZ  PHE A 187       4.860 -34.852  15.286  1.00 82.200          C  
ATOM   2888  H   PHE A 187       1.403 -36.114  11.306  1.00 70.380          H  
ATOM   2889  HA  PHE A 187       4.206 -36.593  10.960  1.00 70.490          H  
ATOM   2890 1HB  PHE A 187       2.106 -37.821  12.685  1.00 98.640          H  
ATOM   2891 2HB  PHE A 187       3.687 -38.593  12.546  1.00 98.640          H  
ATOM   2892  HD1 PHE A 187       1.848 -35.934  14.204  1.00 98.640          H  
ATOM   2893  HD2 PHE A 187       5.776 -37.133  12.974  1.00 98.640          H  
ATOM   2894  HE1 PHE A 187       2.836 -34.348  15.817  1.00 98.640          H  
ATOM   2895  HE2 PHE A 187       6.744 -35.549  14.568  1.00 98.640          H  
ATOM   2896  HZ  PHE A 187       5.305 -34.150  15.996  1.00 98.640          H  
ATOM   2897  N   ALA A 188       2.190 -38.711   9.480  1.00 59.920          N  
ATOM   2898  CA  ALA A 188       2.216 -39.732   8.451  1.00 60.630          C  
ATOM   2899  C   ALA A 188       2.953 -39.220   7.218  1.00 60.700          C  
ATOM   2900  O   ALA A 188       3.758 -39.955   6.646  1.00 61.080          O  
ATOM   2901  CB  ALA A 188       0.811 -40.153   8.081  1.00 84.600          C  
ATOM   2902  H   ALA A 188       1.288 -38.371   9.831  1.00 71.900          H  
ATOM   2903  HA  ALA A 188       2.760 -40.586   8.833  1.00 72.760          H  
ATOM   2904 1HB  ALA A 188       0.852 -40.931   7.320  1.00101.520          H  
ATOM   2905 2HB  ALA A 188       0.301 -40.530   8.968  1.00101.520          H  
ATOM   2906 3HB  ALA A 188       0.270 -39.294   7.693  1.00101.520          H  
ATOM   2907  N   LYS A 189       2.735 -37.945   6.845  1.00 60.340          N  
ATOM   2908  CA  LYS A 189       3.426 -37.371   5.690  1.00 60.430          C  
ATOM   2909  C   LYS A 189       4.918 -37.260   5.959  1.00 60.120          C  
ATOM   2910  O   LYS A 189       5.729 -37.502   5.062  1.00 60.450          O  
ATOM   2911  CB  LYS A 189       2.853 -36.002   5.324  1.00 84.570          C  
ATOM   2912  CG  LYS A 189       1.431 -36.016   4.739  1.00 84.570          C  
ATOM   2913  CD  LYS A 189       1.382 -36.639   3.335  1.00 84.570          C  
ATOM   2914  CE  LYS A 189      -0.002 -36.508   2.731  1.00 84.570          C  
ATOM   2915  NZ  LYS A 189      -0.073 -37.092   1.359  1.00 84.570          N  
ATOM   2916  H   LYS A 189       2.009 -37.405   7.331  1.00 72.410          H  
ATOM   2917  HA  LYS A 189       3.300 -38.046   4.847  1.00 72.520          H  
ATOM   2918 1HB  LYS A 189       2.829 -35.377   6.218  1.00101.480          H  
ATOM   2919 2HB  LYS A 189       3.510 -35.516   4.605  1.00101.480          H  
ATOM   2920 1HG  LYS A 189       0.789 -36.601   5.393  1.00101.480          H  
ATOM   2921 2HG  LYS A 189       1.044 -34.998   4.699  1.00101.480          H  
ATOM   2922 1HD  LYS A 189       2.110 -36.148   2.687  1.00101.480          H  
ATOM   2923 2HD  LYS A 189       1.620 -37.704   3.384  1.00101.480          H  
ATOM   2924 1HE  LYS A 189      -0.722 -37.015   3.371  1.00101.480          H  
ATOM   2925 2HE  LYS A 189      -0.261 -35.459   2.675  1.00101.480          H  
ATOM   2926 1HZ  LYS A 189      -1.007 -36.966   0.998  1.00101.480          H  
ATOM   2927 2HZ  LYS A 189       0.582 -36.617   0.756  1.00101.480          H  
ATOM   2928 3HZ  LYS A 189       0.152 -38.083   1.384  1.00101.480          H  
ATOM   2929  N   ILE A 190       5.285 -36.932   7.198  1.00 59.530          N  
ATOM   2930  CA  ILE A 190       6.686 -36.853   7.571  1.00 59.230          C  
ATOM   2931  C   ILE A 190       7.335 -38.228   7.376  1.00 59.750          C  
ATOM   2932  O   ILE A 190       8.433 -38.324   6.799  1.00 59.930          O  
ATOM   2933  CB  ILE A 190       6.836 -36.322   9.025  1.00 83.040          C  
ATOM   2934  CG1 ILE A 190       6.408 -34.790   9.063  1.00 83.040          C  
ATOM   2935  CG2 ILE A 190       8.237 -36.576   9.561  1.00 83.040          C  
ATOM   2936  CD1 ILE A 190       6.208 -34.166  10.480  1.00 83.040          C  
ATOM   2937  H   ILE A 190       4.553 -36.678   7.870  1.00 71.440          H  
ATOM   2938  HA  ILE A 190       7.181 -36.148   6.907  1.00 71.080          H  
ATOM   2939  HB  ILE A 190       6.141 -36.843   9.660  1.00 99.650          H  
ATOM   2940 1HG1 ILE A 190       7.161 -34.215   8.540  1.00 99.650          H  
ATOM   2941 2HG1 ILE A 190       5.482 -34.685   8.519  1.00 99.650          H  
ATOM   2942 1HG2 ILE A 190       8.320 -36.215  10.580  1.00 99.650          H  
ATOM   2943 2HG2 ILE A 190       8.438 -37.623   9.552  1.00 99.650          H  
ATOM   2944 3HG2 ILE A 190       8.961 -36.074   8.934  1.00 99.650          H  
ATOM   2945 1HD1 ILE A 190       5.915 -33.126  10.369  1.00 99.650          H  
ATOM   2946 2HD1 ILE A 190       5.430 -34.694  11.016  1.00 99.650          H  
ATOM   2947 3HD1 ILE A 190       7.132 -34.215  11.047  1.00 99.650          H  
ATOM   2948  N   ARG A 191       6.662 -39.289   7.857  1.00 60.060          N  
ATOM   2949  CA  ARG A 191       7.171 -40.645   7.691  1.00 60.630          C  
ATOM   2950  C   ARG A 191       7.269 -41.044   6.227  1.00 61.270          C  
ATOM   2951  O   ARG A 191       8.250 -41.650   5.811  1.00 61.540          O  
ATOM   2952  CB  ARG A 191       6.297 -41.677   8.389  1.00 84.650          C  
ATOM   2953  CG  ARG A 191       6.318 -41.638   9.893  1.00 84.650          C  
ATOM   2954  CD  ARG A 191       5.737 -42.864  10.502  1.00 84.650          C  
ATOM   2955  NE  ARG A 191       4.328 -43.080  10.151  1.00 84.650          N  
ATOM   2956  CZ  ARG A 191       3.261 -42.549  10.787  1.00 84.650          C  
ATOM   2957  NH1 ARG A 191       3.425 -41.727  11.796  1.00 84.650          N  
ATOM   2958  NH2 ARG A 191       2.040 -42.868  10.375  1.00 84.650          N  
ATOM   2959  H   ARG A 191       5.788 -39.126   8.366  1.00 72.070          H  
ATOM   2960  HA  ARG A 191       8.158 -40.696   8.102  1.00 72.760          H  
ATOM   2961 1HB  ARG A 191       5.265 -41.541   8.074  1.00101.580          H  
ATOM   2962 2HB  ARG A 191       6.608 -42.674   8.081  1.00101.580          H  
ATOM   2963 1HG  ARG A 191       7.324 -41.541  10.242  1.00101.580          H  
ATOM   2964 2HG  ARG A 191       5.745 -40.784  10.232  1.00101.580          H  
ATOM   2965 1HD  ARG A 191       6.306 -43.727  10.143  1.00101.580          H  
ATOM   2966 2HD  ARG A 191       5.827 -42.822  11.583  1.00101.580          H  
ATOM   2967  HE  ARG A 191       4.141 -43.716   9.385  1.00101.580          H  
ATOM   2968 1HH1 ARG A 191       4.353 -41.485  12.105  1.00101.580          H  
ATOM   2969 2HH1 ARG A 191       2.619 -41.329  12.254  1.00101.580          H  
ATOM   2970 1HH2 ARG A 191       1.922 -43.503   9.597  1.00101.580          H  
ATOM   2971 2HH2 ARG A 191       1.223 -42.484  10.834  1.00101.580          H  
ATOM   2972  N   GLU A 192       6.259 -40.712   5.424  1.00 61.550          N  
ATOM   2973  CA  GLU A 192       6.294 -41.064   4.011  1.00 62.200          C  
ATOM   2974  C   GLU A 192       7.409 -40.359   3.240  1.00 62.080          C  
ATOM   2975  O   GLU A 192       8.022 -40.951   2.345  1.00 62.600          O  
ATOM   2976  CB  GLU A 192       4.956 -40.757   3.332  1.00 86.820          C  
ATOM   2977  CG  GLU A 192       3.801 -41.668   3.744  1.00 86.820          C  
ATOM   2978  CD  GLU A 192       2.500 -41.304   3.079  1.00 86.820          C  
ATOM   2979  OE1 GLU A 192       2.470 -40.324   2.370  1.00 86.820          O  
ATOM   2980  OE2 GLU A 192       1.535 -42.001   3.281  1.00 86.820          O  
ATOM   2981  H   GLU A 192       5.435 -40.244   5.810  1.00 73.860          H  
ATOM   2982  HA  GLU A 192       6.466 -42.136   3.941  1.00 74.640          H  
ATOM   2983 1HB  GLU A 192       4.669 -39.729   3.565  1.00104.180          H  
ATOM   2984 2HB  GLU A 192       5.074 -40.824   2.252  1.00104.180          H  
ATOM   2985 1HG  GLU A 192       4.057 -42.692   3.474  1.00104.180          H  
ATOM   2986 2HG  GLU A 192       3.681 -41.632   4.819  1.00104.180          H  
ATOM   2987  N   ASN A 193       7.675 -39.091   3.562  1.00 61.430          N  
ATOM   2988  CA  ASN A 193       8.690 -38.341   2.835  1.00 61.320          C  
ATOM   2989  C   ASN A 193      10.139 -38.750   3.147  1.00 61.320          C  
ATOM   2990  O   ASN A 193      10.994 -38.752   2.258  1.00 61.630          O  
ATOM   2991  CB  ASN A 193       8.496 -36.864   3.090  1.00 85.890          C  
ATOM   2992  CG  ASN A 193       7.266 -36.323   2.405  1.00 85.890          C  
ATOM   2993  OD1 ASN A 193       6.738 -36.908   1.449  1.00 85.890          O  
ATOM   2994  ND2 ASN A 193       6.798 -35.204   2.876  1.00 85.890          N  
ATOM   2995  H   ASN A 193       7.096 -38.622   4.266  1.00 73.720          H  
ATOM   2996  HA  ASN A 193       8.537 -38.524   1.772  1.00 73.580          H  
ATOM   2997 1HB  ASN A 193       8.397 -36.697   4.167  1.00103.070          H  
ATOM   2998 2HB  ASN A 193       9.369 -36.312   2.748  1.00103.070          H  
ATOM   2999 1HD2 ASN A 193       5.988 -34.791   2.468  1.00103.070          H  
ATOM   3000 2HD2 ASN A 193       7.251 -34.758   3.646  1.00103.070          H  
ATOM   3001  N   ASP A 194      10.428 -39.088   4.398  1.00 60.990          N  
ATOM   3002  CA  ASP A 194      11.777 -39.467   4.819  1.00 60.950          C  
ATOM   3003  C   ASP A 194      12.095 -40.969   4.655  1.00 61.600          C  
ATOM   3004  O   ASP A 194      11.639 -41.805   5.435  1.00 61.840          O  
ATOM   3005  CB  ASP A 194      11.981 -38.964   6.249  1.00 85.350          C  
ATOM   3006  CG  ASP A 194      13.319 -39.284   6.845  1.00 85.350          C  
ATOM   3007  OD1 ASP A 194      13.889 -40.320   6.488  1.00 85.350          O  
ATOM   3008  OD2 ASP A 194      13.774 -38.520   7.647  1.00 85.350          O  
ATOM   3009  H   ASP A 194       9.692 -39.026   5.112  1.00 73.190          H  
ATOM   3010  HA  ASP A 194      12.478 -38.920   4.191  1.00 73.140          H  
ATOM   3011 1HB  ASP A 194      11.873 -37.880   6.247  1.00102.420          H  
ATOM   3012 2HB  ASP A 194      11.185 -39.335   6.874  1.00102.420          H  
ATOM   3013  N   LYS A 195      12.942 -41.307   3.673  1.00 61.900          N  
ATOM   3014  CA  LYS A 195      13.263 -42.708   3.347  1.00 62.570          C  
ATOM   3015  C   LYS A 195      13.880 -43.525   4.498  1.00 62.860          C  
ATOM   3016  O   LYS A 195      13.857 -44.758   4.466  1.00 63.430          O  
ATOM   3017  CB  LYS A 195      14.212 -42.763   2.144  1.00 87.330          C  
ATOM   3018  CG  LYS A 195      15.632 -42.227   2.417  1.00 87.330          C  
ATOM   3019  CD  LYS A 195      16.503 -42.256   1.167  1.00 87.330          C  
ATOM   3020  CE  LYS A 195      17.921 -41.768   1.469  1.00 87.330          C  
ATOM   3021  NZ  LYS A 195      18.780 -41.761   0.249  1.00 87.330          N  
ATOM   3022  H   LYS A 195      13.307 -40.562   3.093  1.00 74.280          H  
ATOM   3023  HA  LYS A 195      12.333 -43.200   3.065  1.00 75.080          H  
ATOM   3024 1HB  LYS A 195      14.302 -43.796   1.805  1.00104.800          H  
ATOM   3025 2HB  LYS A 195      13.785 -42.187   1.323  1.00104.800          H  
ATOM   3026 1HG  LYS A 195      15.575 -41.208   2.797  1.00104.800          H  
ATOM   3027 2HG  LYS A 195      16.111 -42.849   3.171  1.00104.800          H  
ATOM   3028 1HD  LYS A 195      16.551 -43.277   0.785  1.00104.800          H  
ATOM   3029 2HD  LYS A 195      16.064 -41.618   0.400  1.00104.800          H  
ATOM   3030 1HE  LYS A 195      17.871 -40.758   1.872  1.00104.800          H  
ATOM   3031 2HE  LYS A 195      18.372 -42.424   2.215  1.00104.800          H  
ATOM   3032 1HZ  LYS A 195      19.706 -41.434   0.491  1.00104.800          H  
ATOM   3033 2HZ  LYS A 195      18.843 -42.697  -0.127  1.00104.800          H  
ATOM   3034 3HZ  LYS A 195      18.378 -41.147  -0.445  1.00104.800          H  
ATOM   3035  N   VAL A 196      14.458 -42.854   5.494  1.00 62.530          N  
ATOM   3036  CA  VAL A 196      15.061 -43.558   6.611  1.00 62.860          C  
ATOM   3037  C   VAL A 196      13.914 -43.846   7.562  1.00 62.970          C  
ATOM   3038  O   VAL A 196      13.708 -44.980   8.007  1.00 63.620          O  
ATOM   3039  CB  VAL A 196      16.159 -42.704   7.281  1.00 87.870          C  
ATOM   3040  CG1 VAL A 196      16.721 -43.419   8.523  1.00 87.870          C  
ATOM   3041  CG2 VAL A 196      17.255 -42.416   6.271  1.00 87.870          C  
ATOM   3042  H   VAL A 196      14.393 -41.828   5.518  1.00 75.040          H  
ATOM   3043  HA  VAL A 196      15.492 -44.496   6.265  1.00 75.430          H  
ATOM   3044  HB  VAL A 196      15.723 -41.763   7.605  1.00105.450          H  
ATOM   3045 1HG1 VAL A 196      17.479 -42.790   8.988  1.00105.450          H  
ATOM   3046 2HG1 VAL A 196      15.927 -43.610   9.240  1.00105.450          H  
ATOM   3047 3HG1 VAL A 196      17.164 -44.367   8.223  1.00105.450          H  
ATOM   3048 1HG2 VAL A 196      18.022 -41.795   6.732  1.00105.450          H  
ATOM   3049 2HG2 VAL A 196      17.695 -43.354   5.935  1.00105.450          H  
ATOM   3050 3HG2 VAL A 196      16.829 -41.890   5.419  1.00105.450          H  
ATOM   3051  N   LEU A 197      13.147 -42.798   7.840  1.00 62.370          N  
ATOM   3052  CA  LEU A 197      11.999 -42.868   8.725  1.00 62.440          C  
ATOM   3053  C   LEU A 197      10.934 -43.839   8.233  1.00 63.010          C  
ATOM   3054  O   LEU A 197      10.256 -44.454   9.049  1.00 63.330          O  
ATOM   3055  CB  LEU A 197      11.399 -41.496   8.960  1.00 87.390          C  
ATOM   3056  CG  LEU A 197      10.245 -41.391   9.926  1.00 87.390          C  
ATOM   3057  CD1 LEU A 197      10.566 -41.946  11.289  1.00 87.390          C  
ATOM   3058  CD2 LEU A 197       9.927 -39.912  10.064  1.00 87.390          C  
ATOM   3059  H   LEU A 197      13.389 -41.898   7.401  1.00 74.840          H  
ATOM   3060  HA  LEU A 197      12.367 -43.235   9.679  1.00 74.930          H  
ATOM   3061 1HB  LEU A 197      12.149 -40.808   9.256  1.00104.870          H  
ATOM   3062 2HB  LEU A 197      11.007 -41.182   8.005  1.00104.870          H  
ATOM   3063  HG  LEU A 197       9.408 -41.943   9.531  1.00104.870          H  
ATOM   3064 1HD1 LEU A 197       9.693 -41.828  11.894  1.00104.870          H  
ATOM   3065 2HD1 LEU A 197      10.799 -43.005  11.229  1.00104.870          H  
ATOM   3066 3HD1 LEU A 197      11.396 -41.416  11.732  1.00104.870          H  
ATOM   3067 1HD2 LEU A 197       9.085 -39.772  10.731  1.00104.870          H  
ATOM   3068 2HD2 LEU A 197      10.796 -39.398  10.464  1.00104.870          H  
ATOM   3069 3HD2 LEU A 197       9.698 -39.497   9.090  1.00104.870          H  
ATOM   3070  N   GLN A 198      10.807 -44.048   6.914  1.00 63.180          N  
ATOM   3071  CA  GLN A 198       9.807 -44.985   6.384  1.00 63.730          C  
ATOM   3072  C   GLN A 198       9.945 -46.382   7.002  1.00 64.330          C  
ATOM   3073  O   GLN A 198       8.991 -47.162   6.985  1.00 64.700          O  
ATOM   3074  CB  GLN A 198       9.917 -45.161   4.859  1.00 89.000          C  
ATOM   3075  CG  GLN A 198       9.472 -43.987   3.993  1.00 89.000          C  
ATOM   3076  CD  GLN A 198       9.675 -44.279   2.503  1.00 89.000          C  
ATOM   3077  OE1 GLN A 198      10.380 -45.228   2.134  1.00 89.000          O  
ATOM   3078  NE2 GLN A 198       9.081 -43.470   1.637  1.00 89.000          N  
ATOM   3079  H   GLN A 198      11.352 -43.468   6.269  1.00 75.820          H  
ATOM   3080  HA  GLN A 198       8.818 -44.595   6.624  1.00 76.480          H  
ATOM   3081 1HB  GLN A 198      10.962 -45.361   4.610  1.00106.800          H  
ATOM   3082 2HB  GLN A 198       9.342 -46.032   4.556  1.00106.800          H  
ATOM   3083 1HG  GLN A 198       8.413 -43.810   4.164  1.00106.800          H  
ATOM   3084 2HG  GLN A 198      10.021 -43.103   4.249  1.00106.800          H  
ATOM   3085 1HE2 GLN A 198       9.192 -43.615   0.655  1.00106.800          H  
ATOM   3086 2HE2 GLN A 198       8.535 -42.663   1.963  1.00106.800          H  
ATOM   3087  N   ASP A 199      11.140 -46.717   7.506  1.00 64.440          N  
ATOM   3088  CA  ASP A 199      11.414 -47.998   8.137  1.00 65.030          C  
ATOM   3089  C   ASP A 199      10.579 -48.187   9.413  1.00 64.720          C  
ATOM   3090  O   ASP A 199      10.294 -49.319   9.814  1.00 65.190          O  
ATOM   3091  CB  ASP A 199      12.915 -48.106   8.463  1.00 90.810          C  
ATOM   3092  CG  ASP A 199      13.387 -49.511   8.913  1.00 90.810          C  
ATOM   3093  OD1 ASP A 199      13.245 -50.437   8.153  1.00 90.810          O  
ATOM   3094  OD2 ASP A 199      13.950 -49.622  10.010  1.00 90.810          O  
ATOM   3095  H   ASP A 199      11.901 -46.030   7.498  1.00 77.330          H  
ATOM   3096  HA  ASP A 199      11.152 -48.789   7.436  1.00 78.040          H  
ATOM   3097 1HB  ASP A 199      13.487 -47.807   7.583  1.00108.970          H  
ATOM   3098 2HB  ASP A 199      13.152 -47.386   9.246  1.00108.970          H  
ATOM   3099  N   LYS A 200      10.225 -47.082  10.090  1.00 63.880          N  
ATOM   3100  CA  LYS A 200       9.504 -47.150  11.349  1.00 63.570          C  
ATOM   3101  C   LYS A 200       8.131 -46.444  11.292  1.00 63.850          C  
ATOM   3102  O   LYS A 200       8.065 -45.222  11.440  1.00 63.460          O  
ATOM   3103  CB  LYS A 200      10.343 -46.537  12.473  1.00 89.120          C  
ATOM   3104  CG  LYS A 200      11.734 -47.184  12.689  1.00 89.120          C  
ATOM   3105  CD  LYS A 200      11.639 -48.651  13.138  1.00 89.120          C  
ATOM   3106  CE  LYS A 200      12.998 -49.226  13.574  1.00 89.120          C  
ATOM   3107  NZ  LYS A 200      13.976 -49.349  12.431  1.00 89.120          N  
ATOM   3108  H   LYS A 200      10.431 -46.159   9.705  1.00 76.660          H  
ATOM   3109  HA  LYS A 200       9.384 -48.185  11.597  1.00 76.280          H  
ATOM   3110 1HB  LYS A 200      10.504 -45.480  12.259  1.00106.950          H  
ATOM   3111 2HB  LYS A 200       9.789 -46.601  13.409  1.00106.950          H  
ATOM   3112 1HG  LYS A 200      12.290 -47.141  11.752  1.00106.950          H  
ATOM   3113 2HG  LYS A 200      12.281 -46.617  13.439  1.00106.950          H  
ATOM   3114 1HD  LYS A 200      10.909 -48.757  13.943  1.00106.950          H  
ATOM   3115 2HD  LYS A 200      11.315 -49.247  12.292  1.00106.950          H  
ATOM   3116 1HE  LYS A 200      13.427 -48.581  14.337  1.00106.950          H  
ATOM   3117 2HE  LYS A 200      12.832 -50.214  13.997  1.00106.950          H  
ATOM   3118 1HZ  LYS A 200      14.842 -49.735  12.753  1.00106.950          H  
ATOM   3119 2HZ  LYS A 200      13.611 -49.961  11.678  1.00106.950          H  
ATOM   3120 3HZ  LYS A 200      14.163 -48.454  12.014  1.00106.950          H  
ATOM   3121  N   TYR A 201       7.025 -47.197  11.152  1.00 64.530          N  
ATOM   3122  CA  TYR A 201       7.003 -48.649  11.018  1.00 65.110          C  
ATOM   3123  C   TYR A 201       5.689 -49.028  10.315  1.00 65.790          C  
ATOM   3124  O   TYR A 201       4.711 -48.305  10.481  1.00 66.050          O  
ATOM   3125  CB  TYR A 201       7.080 -49.275  12.420  1.00 90.920          C  
ATOM   3126  CG  TYR A 201       7.376 -50.721  12.459  1.00 90.920          C  
ATOM   3127  CD1 TYR A 201       8.659 -51.182  12.255  1.00 90.920          C  
ATOM   3128  CD2 TYR A 201       6.380 -51.579  12.717  1.00 90.920          C  
ATOM   3129  CE1 TYR A 201       8.913 -52.527  12.298  1.00 90.920          C  
ATOM   3130  CE2 TYR A 201       6.609 -52.926  12.766  1.00 90.920          C  
ATOM   3131  CZ  TYR A 201       7.872 -53.404  12.555  1.00 90.920          C  
ATOM   3132  OH  TYR A 201       8.106 -54.753  12.603  1.00 90.920          O  
ATOM   3133  H   TYR A 201       6.129 -46.733  11.159  1.00 77.440          H  
ATOM   3134  HA  TYR A 201       7.834 -48.966  10.408  1.00 78.130          H  
ATOM   3135 1HB  TYR A 201       7.799 -48.760  13.050  1.00109.110          H  
ATOM   3136 2HB  TYR A 201       6.110 -49.131  12.890  1.00109.110          H  
ATOM   3137  HD1 TYR A 201       9.463 -50.492  12.052  1.00109.110          H  
ATOM   3138  HD2 TYR A 201       5.407 -51.174  12.885  1.00109.110          H  
ATOM   3139  HE1 TYR A 201       9.924 -52.898  12.130  1.00109.110          H  
ATOM   3140  HE2 TYR A 201       5.799 -53.620  12.976  1.00109.110          H  
ATOM   3141  HH  TYR A 201       9.038 -54.923  12.443  1.00109.110          H  
ATOM   3142  N   PRO A 202       5.642 -50.089   9.466  1.00 66.120          N  
ATOM   3143  CA  PRO A 202       4.438 -50.649   8.831  1.00 66.740          C  
ATOM   3144  C   PRO A 202       3.245 -50.973   9.755  1.00 66.820          C  
ATOM   3145  O   PRO A 202       2.093 -50.869   9.333  1.00 66.450          O  
ATOM   3146  CB  PRO A 202       4.990 -51.935   8.204  1.00100.110          C  
ATOM   3147  CG  PRO A 202       6.429 -51.612   7.876  1.00100.110          C  
ATOM   3148  CD  PRO A 202       6.909 -50.742   9.003  1.00100.110          C  
ATOM   3149  HA  PRO A 202       4.111 -49.957   8.041  1.00 80.090          H  
ATOM   3150 1HB  PRO A 202       4.890 -52.772   8.914  1.00120.130          H  
ATOM   3151 2HB  PRO A 202       4.400 -52.200   7.315  1.00120.130          H  
ATOM   3152 1HG  PRO A 202       7.017 -52.540   7.788  1.00120.130          H  
ATOM   3153 2HG  PRO A 202       6.493 -51.103   6.902  1.00120.130          H  
ATOM   3154 1HD  PRO A 202       7.361 -51.362   9.768  1.00120.130          H  
ATOM   3155 2HD  PRO A 202       7.620 -50.011   8.570  1.00120.130          H  
ATOM   3156  N   LYS A 203       3.512 -51.374  10.996  1.00 67.350          N  
ATOM   3157  CA  LYS A 203       2.451 -51.692  11.949  1.00 67.490          C  
ATOM   3158  C   LYS A 203       1.832 -50.413  12.490  1.00 67.180          C  
ATOM   3159  O   LYS A 203       2.493 -49.382  12.633  1.00 67.240          O  
ATOM   3160  CB  LYS A 203       2.962 -52.571  13.105  1.00 94.430          C  
ATOM   3161  CG  LYS A 203       1.902 -53.055  14.099  1.00 94.430          C  
ATOM   3162  CD  LYS A 203       2.501 -54.010  15.127  1.00 94.430          C  
ATOM   3163  CE  LYS A 203       1.444 -54.483  16.125  1.00 94.430          C  
ATOM   3164  NZ  LYS A 203       2.010 -55.420  17.143  1.00 94.430          N  
ATOM   3165  H   LYS A 203       4.465 -51.497  11.298  1.00 80.820          H  
ATOM   3166  HA  LYS A 203       1.669 -52.241  11.424  1.00 80.990          H  
ATOM   3167 1HB  LYS A 203       3.474 -53.439  12.700  1.00113.320          H  
ATOM   3168 2HB  LYS A 203       3.659 -52.018  13.700  1.00113.320          H  
ATOM   3169 1HG  LYS A 203       1.495 -52.208  14.653  1.00113.320          H  
ATOM   3170 2HG  LYS A 203       1.091 -53.553  13.570  1.00113.320          H  
ATOM   3171 1HD  LYS A 203       2.926 -54.876  14.618  1.00113.320          H  
ATOM   3172 2HD  LYS A 203       3.298 -53.500  15.670  1.00113.320          H  
ATOM   3173 1HE  LYS A 203       1.027 -53.616  16.636  1.00113.320          H  
ATOM   3174 2HE  LYS A 203       0.647 -54.992  15.584  1.00113.320          H  
ATOM   3175 1HZ  LYS A 203       1.279 -55.706  17.779  1.00113.320          H  
ATOM   3176 2HZ  LYS A 203       2.390 -56.234  16.680  1.00113.320          H  
ATOM   3177 3HZ  LYS A 203       2.743 -54.958  17.662  1.00113.320          H  
ATOM   3178  N   ASP A 204       0.556 -50.473  12.858  1.00 67.090          N  
ATOM   3179  CA  ASP A 204      -0.096 -49.300  13.426  1.00 66.470          C  
ATOM   3180  C   ASP A 204       0.353 -49.119  14.880  1.00 65.570          C  
ATOM   3181  O   ASP A 204      -0.354 -49.467  15.829  1.00 65.090          O  
ATOM   3182  CB  ASP A 204      -1.624 -49.454  13.347  1.00 93.310          C  
ATOM   3183  CG  ASP A 204      -2.411 -48.176  13.691  1.00 93.310          C  
ATOM   3184  OD1 ASP A 204      -1.828 -47.118  13.698  1.00 93.310          O  
ATOM   3185  OD2 ASP A 204      -3.601 -48.275  13.911  1.00 93.310          O  
ATOM   3186  H   ASP A 204       0.029 -51.322  12.722  1.00 80.510          H  
ATOM   3187  HA  ASP A 204       0.205 -48.418  12.859  1.00 79.760          H  
ATOM   3188 1HB  ASP A 204      -1.900 -49.764  12.339  1.00111.970          H  
ATOM   3189 2HB  ASP A 204      -1.942 -50.244  14.027  1.00111.970          H  
ATOM   3190  N   GLN A 205       1.576 -48.620  15.022  1.00 65.390          N  
ATOM   3191  CA  GLN A 205       2.230 -48.414  16.299  1.00 64.620          C  
ATOM   3192  C   GLN A 205       1.757 -47.121  16.917  1.00 64.050          C  
ATOM   3193  O   GLN A 205       1.300 -46.216  16.223  1.00 63.550          O  
ATOM   3194  CB  GLN A 205       3.758 -48.370  16.163  1.00 90.780          C  
ATOM   3195  CG  GLN A 205       4.413 -49.665  15.719  1.00 90.780          C  
ATOM   3196  CD  GLN A 205       5.937 -49.558  15.721  1.00 90.780          C  
ATOM   3197  OE1 GLN A 205       6.495 -48.484  15.470  1.00 90.780          O  
ATOM   3198  NE2 GLN A 205       6.615 -50.663  16.005  1.00 90.780          N  
ATOM   3199  H   GLN A 205       2.067 -48.409  14.152  1.00 78.470          H  
ATOM   3200  HA  GLN A 205       1.958 -49.230  16.967  1.00 77.540          H  
ATOM   3201 1HB  GLN A 205       4.024 -47.606  15.432  1.00108.930          H  
ATOM   3202 2HB  GLN A 205       4.201 -48.073  17.113  1.00108.930          H  
ATOM   3203 1HG  GLN A 205       4.113 -50.473  16.383  1.00108.930          H  
ATOM   3204 2HG  GLN A 205       4.091 -49.877  14.704  1.00108.930          H  
ATOM   3205 1HE2 GLN A 205       7.617 -50.646  16.019  1.00108.930          H  
ATOM   3206 2HE2 GLN A 205       6.134 -51.516  16.205  1.00108.930          H  
ATOM   3207  N   LYS A 206       1.913 -47.020  18.224  1.00 64.140          N  
ATOM   3208  CA  LYS A 206       1.557 -45.813  18.938  1.00 63.690          C  
ATOM   3209  C   LYS A 206       2.246 -44.609  18.304  1.00 63.040          C  
ATOM   3210  O   LYS A 206       3.459 -44.602  18.091  1.00 62.560          O  
ATOM   3211  CB  LYS A 206       1.987 -45.934  20.405  1.00 89.350          C  
ATOM   3212  CG  LYS A 206       1.249 -46.996  21.233  1.00 89.350          C  
ATOM   3213  CD  LYS A 206       1.784 -47.032  22.681  1.00 89.350          C  
ATOM   3214  CE  LYS A 206       1.108 -48.127  23.528  1.00 89.350          C  
ATOM   3215  NZ  LYS A 206       1.659 -48.175  24.928  1.00 89.350          N  
ATOM   3216  H   LYS A 206       2.285 -47.809  18.730  1.00 76.970          H  
ATOM   3217  HA  LYS A 206       0.478 -45.669  18.876  1.00 76.430          H  
ATOM   3218 1HB  LYS A 206       3.042 -46.172  20.445  1.00107.220          H  
ATOM   3219 2HB  LYS A 206       1.855 -44.972  20.899  1.00107.220          H  
ATOM   3220 1HG  LYS A 206       0.183 -46.764  21.250  1.00107.220          H  
ATOM   3221 2HG  LYS A 206       1.380 -47.974  20.778  1.00107.220          H  
ATOM   3222 1HD  LYS A 206       2.859 -47.216  22.665  1.00107.220          H  
ATOM   3223 2HD  LYS A 206       1.610 -46.066  23.156  1.00107.220          H  
ATOM   3224 1HE  LYS A 206       0.038 -47.931  23.577  1.00107.220          H  
ATOM   3225 2HE  LYS A 206       1.269 -49.095  23.055  1.00107.220          H  
ATOM   3226 1HZ  LYS A 206       1.209 -48.895  25.475  1.00107.220          H  
ATOM   3227 2HZ  LYS A 206       2.652 -48.366  24.921  1.00107.220          H  
ATOM   3228 3HZ  LYS A 206       1.508 -47.290  25.385  1.00107.220          H  
ATOM   3229  N   TYR A 207       1.495 -43.532  18.085  1.00 63.040          N  
ATOM   3230  CA  TYR A 207       2.072 -42.331  17.487  1.00 62.420          C  
ATOM   3231  C   TYR A 207       3.121 -41.703  18.378  1.00 61.940          C  
ATOM   3232  O   TYR A 207       4.058 -41.070  17.869  1.00 61.290          O  
ATOM   3233  CB  TYR A 207       0.987 -41.308  17.144  1.00 87.640          C  
ATOM   3234  CG  TYR A 207       0.284 -41.566  15.830  1.00 87.640          C  
ATOM   3235  CD1 TYR A 207      -0.812 -42.402  15.762  1.00 87.640          C  
ATOM   3236  CD2 TYR A 207       0.746 -40.927  14.677  1.00 87.640          C  
ATOM   3237  CE1 TYR A 207      -1.432 -42.627  14.545  1.00 87.640          C  
ATOM   3238  CE2 TYR A 207       0.120 -41.146  13.461  1.00 87.640          C  
ATOM   3239  CZ  TYR A 207      -0.962 -42.001  13.395  1.00 87.640          C  
ATOM   3240  OH  TYR A 207      -1.587 -42.240  12.189  1.00 87.640          O  
ATOM   3241  H   TYR A 207       0.507 -43.571  18.285  1.00 75.650          H  
ATOM   3242  HA  TYR A 207       2.564 -42.622  16.558  1.00 74.900          H  
ATOM   3243 1HB  TYR A 207       0.240 -41.273  17.938  1.00105.160          H  
ATOM   3244 2HB  TYR A 207       1.442 -40.339  17.088  1.00105.160          H  
ATOM   3245  HD1 TYR A 207      -1.182 -42.896  16.657  1.00105.160          H  
ATOM   3246  HD2 TYR A 207       1.603 -40.255  14.734  1.00105.160          H  
ATOM   3247  HE1 TYR A 207      -2.288 -43.299  14.491  1.00105.160          H  
ATOM   3248  HE2 TYR A 207       0.479 -40.647  12.556  1.00105.160          H  
ATOM   3249  HH  TYR A 207      -2.286 -42.891  12.314  1.00105.160          H  
ATOM   3250  N   THR A 208       3.020 -41.953  19.688  1.00 62.270          N  
ATOM   3251  CA  THR A 208       3.934 -41.418  20.676  1.00 61.840          C  
ATOM   3252  C   THR A 208       5.351 -41.961  20.520  1.00 61.420          C  
ATOM   3253  O   THR A 208       6.300 -41.321  20.973  1.00 60.780          O  
ATOM   3254  CB  THR A 208       3.433 -41.707  22.111  1.00 86.750          C  
ATOM   3255  OG1 THR A 208       3.248 -43.113  22.274  1.00 86.750          O  
ATOM   3256  CG2 THR A 208       2.129 -40.988  22.393  1.00 86.750          C  
ATOM   3257  H   THR A 208       2.245 -42.503  20.031  1.00 74.720          H  
ATOM   3258  HA  THR A 208       3.966 -40.341  20.559  1.00 74.210          H  
ATOM   3259  HB  THR A 208       4.188 -41.370  22.824  1.00104.100          H  
ATOM   3260  HG1 THR A 208       3.236 -43.320  23.212  1.00104.100          H  
ATOM   3261 1HG2 THR A 208       1.805 -41.205  23.411  1.00104.100          H  
ATOM   3262 2HG2 THR A 208       2.283 -39.923  22.287  1.00104.100          H  
ATOM   3263 3HG2 THR A 208       1.364 -41.313  21.694  1.00104.100          H  
ATOM   3264  N   LYS A 209       5.533 -43.079  19.803  1.00 61.790          N  
ATOM   3265  CA  LYS A 209       6.879 -43.604  19.624  1.00 61.480          C  
ATOM   3266  C   LYS A 209       7.682 -42.744  18.639  1.00 60.920          C  
ATOM   3267  O   LYS A 209       8.917 -42.727  18.699  1.00 60.400          O  
ATOM   3268  CB  LYS A 209       6.847 -45.078  19.213  1.00 86.200          C  
ATOM   3269  CG  LYS A 209       6.284 -46.034  20.310  1.00 86.200          C  
ATOM   3270  CD  LYS A 209       7.160 -46.061  21.598  1.00 86.200          C  
ATOM   3271  CE  LYS A 209       6.648 -47.065  22.623  1.00 86.200          C  
ATOM   3272  NZ  LYS A 209       7.449 -47.018  23.899  1.00 86.200          N  
ATOM   3273  H   LYS A 209       4.735 -43.567  19.385  1.00 74.150          H  
ATOM   3274  HA  LYS A 209       7.397 -43.530  20.575  1.00 73.780          H  
ATOM   3275 1HB  LYS A 209       6.214 -45.188  18.328  1.00103.440          H  
ATOM   3276 2HB  LYS A 209       7.848 -45.410  18.944  1.00103.440          H  
ATOM   3277 1HG  LYS A 209       5.292 -45.688  20.584  1.00103.440          H  
ATOM   3278 2HG  LYS A 209       6.199 -47.044  19.905  1.00103.440          H  
ATOM   3279 1HD  LYS A 209       8.191 -46.301  21.339  1.00103.440          H  
ATOM   3280 2HD  LYS A 209       7.140 -45.091  22.089  1.00103.440          H  
ATOM   3281 1HE  LYS A 209       5.606 -46.837  22.852  1.00103.440          H  
ATOM   3282 2HE  LYS A 209       6.707 -48.069  22.205  1.00103.440          H  
ATOM   3283 1HZ  LYS A 209       7.083 -47.687  24.562  1.00103.440          H  
ATOM   3284 2HZ  LYS A 209       8.416 -47.234  23.711  1.00103.440          H  
ATOM   3285 3HZ  LYS A 209       7.389 -46.074  24.310  1.00103.440          H  
ATOM   3286  N   LEU A 210       6.996 -42.030  17.732  1.00 61.060          N  
ATOM   3287  CA  LEU A 210       7.670 -41.119  16.817  1.00 60.600          C  
ATOM   3288  C   LEU A 210       7.552 -39.714  17.331  1.00 59.930          C  
ATOM   3289  O   LEU A 210       8.517 -38.951  17.291  1.00 59.350          O  
ATOM   3290  CB  LEU A 210       7.111 -41.148  15.395  1.00 85.020          C  
ATOM   3291  CG  LEU A 210       7.714 -40.037  14.411  1.00 85.020          C  
ATOM   3292  CD1 LEU A 210       9.240 -40.188  14.287  1.00 85.020          C  
ATOM   3293  CD2 LEU A 210       7.045 -40.179  13.051  1.00 85.020          C  
ATOM   3294  H   LEU A 210       5.979 -42.075  17.684  1.00 73.270          H  
ATOM   3295  HA  LEU A 210       8.722 -41.392  16.786  1.00 72.720          H  
ATOM   3296 1HB  LEU A 210       7.307 -42.128  14.962  1.00102.030          H  
ATOM   3297 2HB  LEU A 210       6.029 -41.001  15.448  1.00102.030          H  
ATOM   3298  HG  LEU A 210       7.502 -39.037  14.799  1.00102.030          H  
ATOM   3299 1HD1 LEU A 210       9.624 -39.434  13.604  1.00102.030          H  
ATOM   3300 2HD1 LEU A 210       9.713 -40.055  15.247  1.00102.030          H  
ATOM   3301 3HD1 LEU A 210       9.474 -41.166  13.921  1.00102.030          H  
ATOM   3302 1HD2 LEU A 210       7.430 -39.421  12.371  1.00102.030          H  
ATOM   3303 2HD2 LEU A 210       7.261 -41.166  12.659  1.00102.030          H  
ATOM   3304 3HD2 LEU A 210       5.969 -40.051  13.160  1.00102.030          H  
ATOM   3305  N   ARG A 211       6.374 -39.354  17.823  1.00 60.050          N  
ATOM   3306  CA  ARG A 211       6.165 -38.003  18.284  1.00 59.490          C  
ATOM   3307  C   ARG A 211       7.117 -37.648  19.421  1.00 58.970          C  
ATOM   3308  O   ARG A 211       7.543 -36.497  19.500  1.00 58.320          O  
ATOM   3309  CB  ARG A 211       4.748 -37.797  18.709  1.00 83.510          C  
ATOM   3310  CG  ARG A 211       3.747 -37.791  17.590  1.00 83.510          C  
ATOM   3311  CD  ARG A 211       2.417 -37.703  18.130  1.00 83.510          C  
ATOM   3312  NE  ARG A 211       1.395 -37.621  17.140  1.00 83.510          N  
ATOM   3313  CZ  ARG A 211       0.092 -37.712  17.437  1.00 83.510          C  
ATOM   3314  NH1 ARG A 211      -0.287 -37.902  18.675  1.00 83.510          N  
ATOM   3315  NH2 ARG A 211      -0.833 -37.618  16.518  1.00 83.510          N  
ATOM   3316  H   ARG A 211       5.592 -40.010  17.834  1.00 72.060          H  
ATOM   3317  HA  ARG A 211       6.356 -37.330  17.449  1.00 71.390          H  
ATOM   3318 1HB  ARG A 211       4.459 -38.519  19.443  1.00100.210          H  
ATOM   3319 2HB  ARG A 211       4.695 -36.825  19.158  1.00100.210          H  
ATOM   3320 1HG  ARG A 211       3.921 -36.936  16.988  1.00100.210          H  
ATOM   3321 2HG  ARG A 211       3.831 -38.688  16.984  1.00100.210          H  
ATOM   3322 1HD  ARG A 211       2.237 -38.587  18.740  1.00100.210          H  
ATOM   3323 2HD  ARG A 211       2.348 -36.835  18.743  1.00100.210          H  
ATOM   3324  HE  ARG A 211       1.666 -37.467  16.180  1.00100.210          H  
ATOM   3325 1HH1 ARG A 211       0.404 -37.981  19.449  1.00100.210          H  
ATOM   3326 2HH1 ARG A 211      -1.301 -37.960  18.868  1.00100.210          H  
ATOM   3327 1HH2 ARG A 211      -0.585 -37.470  15.553  1.00100.210          H  
ATOM   3328 2HH2 ARG A 211      -1.813 -37.692  16.836  1.00100.210          H  
ATOM   3329  N   GLU A 212       7.454 -38.610  20.301  1.00 59.250          N  
ATOM   3330  CA  GLU A 212       8.411 -38.351  21.367  1.00 58.790          C  
ATOM   3331  C   GLU A 212       9.774 -38.067  20.757  1.00 58.310          C  
ATOM   3332  O   GLU A 212      10.532 -37.249  21.279  1.00 57.690          O  
ATOM   3333  CB  GLU A 212       8.502 -39.549  22.321  1.00 82.490          C  
ATOM   3334  CG  GLU A 212       9.519 -39.437  23.501  1.00 82.490          C  
ATOM   3335  CD  GLU A 212       9.227 -38.345  24.499  1.00 82.490          C  
ATOM   3336  OE1 GLU A 212       8.207 -37.718  24.395  1.00 82.490          O  
ATOM   3337  OE2 GLU A 212      10.004 -38.180  25.404  1.00 82.490          O  
ATOM   3338  H   GLU A 212       7.037 -39.543  20.258  1.00 71.100          H  
ATOM   3339  HA  GLU A 212       8.087 -37.475  21.927  1.00 70.550          H  
ATOM   3340 1HB  GLU A 212       7.518 -39.731  22.755  1.00 98.990          H  
ATOM   3341 2HB  GLU A 212       8.764 -40.440  21.747  1.00 98.990          H  
ATOM   3342 1HG  GLU A 212       9.529 -40.390  24.030  1.00 98.990          H  
ATOM   3343 2HG  GLU A 212      10.516 -39.282  23.089  1.00 98.990          H  
ATOM   3344  N   ALA A 213      10.132 -38.785  19.684  1.00 58.620          N  
ATOM   3345  CA  ALA A 213      11.415 -38.563  19.046  1.00 58.230          C  
ATOM   3346  C   ALA A 213      11.436 -37.164  18.453  1.00 57.670          C  
ATOM   3347  O   ALA A 213      12.429 -36.445  18.584  1.00 57.090          O  
ATOM   3348  CB  ALA A 213      11.681 -39.605  17.972  1.00 81.680          C  
ATOM   3349  H   ALA A 213       9.475 -39.447  19.285  1.00 70.340          H  
ATOM   3350  HA  ALA A 213      12.192 -38.627  19.807  1.00 69.880          H  
ATOM   3351 1HB  ALA A 213      12.654 -39.420  17.520  1.00 98.010          H  
ATOM   3352 2HB  ALA A 213      11.666 -40.593  18.414  1.00 98.010          H  
ATOM   3353 3HB  ALA A 213      10.918 -39.541  17.211  1.00 98.010          H  
ATOM   3354  N   TRP A 214      10.313 -36.766  17.834  1.00 57.850          N  
ATOM   3355  CA  TRP A 214      10.198 -35.446  17.232  1.00 57.390          C  
ATOM   3356  C   TRP A 214      10.320 -34.391  18.309  1.00 56.800          C  
ATOM   3357  O   TRP A 214      11.026 -33.393  18.134  1.00 56.240          O  
ATOM   3358  CB  TRP A 214       8.870 -35.244  16.496  1.00 80.530          C  
ATOM   3359  CG  TRP A 214       8.821 -33.904  15.774  1.00 80.530          C  
ATOM   3360  CD1 TRP A 214       9.235 -33.692  14.494  1.00 80.530          C  
ATOM   3361  CD2 TRP A 214       8.382 -32.590  16.269  1.00 80.530          C  
ATOM   3362  NE1 TRP A 214       9.096 -32.373  14.164  1.00 80.530          N  
ATOM   3363  CE2 TRP A 214       8.590 -31.684  15.235  1.00 80.530          C  
ATOM   3364  CE3 TRP A 214       7.855 -32.120  17.488  1.00 80.530          C  
ATOM   3365  CZ2 TRP A 214       8.308 -30.333  15.370  1.00 80.530          C  
ATOM   3366  CZ3 TRP A 214       7.575 -30.761  17.610  1.00 80.530          C  
ATOM   3367  CH2 TRP A 214       7.802 -29.901  16.577  1.00 80.530          C  
ATOM   3368  H   TRP A 214       9.543 -37.436  17.750  1.00 69.420          H  
ATOM   3369  HA  TRP A 214      11.011 -35.310  16.523  1.00 68.870          H  
ATOM   3370 1HB  TRP A 214       8.736 -36.051  15.776  1.00 96.640          H  
ATOM   3371 2HB  TRP A 214       8.045 -35.291  17.203  1.00 96.640          H  
ATOM   3372  HD1 TRP A 214       9.629 -34.457  13.831  1.00 96.640          H  
ATOM   3373  HE1 TRP A 214       9.338 -31.962  13.275  1.00 96.640          H  
ATOM   3374  HE3 TRP A 214       7.676 -32.798  18.316  1.00 96.640          H  
ATOM   3375  HZ2 TRP A 214       8.479 -29.625  14.562  1.00 96.640          H  
ATOM   3376  HZ3 TRP A 214       7.173 -30.396  18.550  1.00 96.640          H  
ATOM   3377  HH2 TRP A 214       7.581 -28.850  16.700  1.00 96.640          H  
ATOM   3378  N   TRP A 215       9.598 -34.578  19.415  1.00 56.960          N  
ATOM   3379  CA  TRP A 215       9.655 -33.616  20.485  1.00 56.470          C  
ATOM   3380  C   TRP A 215      11.062 -33.515  21.031  1.00 55.990          C  
ATOM   3381  O   TRP A 215      11.562 -32.411  21.221  1.00 55.420          O  
ATOM   3382  CB  TRP A 215       8.650 -33.923  21.586  1.00 79.250          C  
ATOM   3383  CG  TRP A 215       8.729 -32.935  22.697  1.00 79.250          C  
ATOM   3384  CD1 TRP A 215       9.138 -33.174  23.969  1.00 79.250          C  
ATOM   3385  CD2 TRP A 215       8.438 -31.513  22.631  1.00 79.250          C  
ATOM   3386  NE1 TRP A 215       9.110 -32.018  24.694  1.00 79.250          N  
ATOM   3387  CE2 TRP A 215       8.694 -30.990  23.884  1.00 79.250          C  
ATOM   3388  CE3 TRP A 215       7.999 -30.660  21.617  1.00 79.250          C  
ATOM   3389  CZ2 TRP A 215       8.532 -29.645  24.162  1.00 79.250          C  
ATOM   3390  CZ3 TRP A 215       7.825 -29.320  21.899  1.00 79.250          C  
ATOM   3391  CH2 TRP A 215       8.087 -28.826  23.142  1.00 79.250          C  
ATOM   3392  H   TRP A 215       8.991 -35.393  19.500  1.00 68.350          H  
ATOM   3393  HA  TRP A 215       9.397 -32.647  20.073  1.00 67.760          H  
ATOM   3394 1HB  TRP A 215       7.639 -33.923  21.178  1.00 95.100          H  
ATOM   3395 2HB  TRP A 215       8.847 -34.921  21.989  1.00 95.100          H  
ATOM   3396  HD1 TRP A 215       9.448 -34.148  24.356  1.00 95.100          H  
ATOM   3397  HE1 TRP A 215       9.377 -31.929  25.701  1.00 95.100          H  
ATOM   3398  HE3 TRP A 215       7.793 -31.044  20.631  1.00 95.100          H  
ATOM   3399  HZ2 TRP A 215       8.732 -29.240  25.152  1.00 95.100          H  
ATOM   3400  HZ3 TRP A 215       7.473 -28.672  21.105  1.00 95.100          H  
ATOM   3401  HH2 TRP A 215       7.943 -27.768  23.341  1.00 95.100          H  
ATOM   3402  N   ASN A 216      11.738 -34.632  21.291  1.00 56.230          N  
ATOM   3403  CA  ASN A 216      13.086 -34.487  21.802  1.00 55.800          C  
ATOM   3404  C   ASN A 216      13.996 -33.785  20.791  1.00 55.350          C  
ATOM   3405  O   ASN A 216      14.851 -32.983  21.179  1.00 54.780          O  
ATOM   3406  CB  ASN A 216      13.631 -35.822  22.241  1.00 78.290          C  
ATOM   3407  CG  ASN A 216      13.044 -36.261  23.571  1.00 78.290          C  
ATOM   3408  OD1 ASN A 216      12.623 -35.426  24.390  1.00 78.290          O  
ATOM   3409  ND2 ASN A 216      13.003 -37.541  23.792  1.00 78.290          N  
ATOM   3410  H   ASN A 216      11.319 -35.558  21.157  1.00 67.480          H  
ATOM   3411  HA  ASN A 216      13.045 -33.847  22.677  1.00 66.960          H  
ATOM   3412 1HB  ASN A 216      13.394 -36.575  21.482  1.00 93.950          H  
ATOM   3413 2HB  ASN A 216      14.711 -35.766  22.330  1.00 93.950          H  
ATOM   3414 1HD2 ASN A 216      12.619 -37.895  24.654  1.00 93.950          H  
ATOM   3415 2HD2 ASN A 216      13.335 -38.176  23.099  1.00 93.950          H  
ATOM   3416  N   ALA A 217      13.788 -34.039  19.493  1.00 55.630          N  
ATOM   3417  CA  ALA A 217      14.556 -33.387  18.439  1.00 55.270          C  
ATOM   3418  C   ALA A 217      14.356 -31.861  18.427  1.00 54.700          C  
ATOM   3419  O   ALA A 217      15.321 -31.095  18.275  1.00 54.190          O  
ATOM   3420  CB  ALA A 217      14.151 -33.954  17.076  1.00 77.520          C  
ATOM   3421  H   ALA A 217      13.112 -34.759  19.224  1.00 66.760          H  
ATOM   3422  HA  ALA A 217      15.611 -33.600  18.610  1.00 66.320          H  
ATOM   3423 1HB  ALA A 217      14.754 -33.498  16.310  1.00 93.030          H  
ATOM   3424 2HB  ALA A 217      14.319 -35.031  17.073  1.00 93.030          H  
ATOM   3425 3HB  ALA A 217      13.112 -33.755  16.882  1.00 93.030          H  
ATOM   3426  N   ASN A 218      13.109 -31.410  18.664  1.00 54.820          N  
ATOM   3427  CA  ASN A 218      12.767 -29.988  18.590  1.00 54.380          C  
ATOM   3428  C   ASN A 218      12.481 -29.216  19.897  1.00 53.930          C  
ATOM   3429  O   ASN A 218      12.410 -27.980  19.871  1.00 53.480          O  
ATOM   3430  CB  ASN A 218      11.599 -29.866  17.649  1.00 76.310          C  
ATOM   3431  CG  ASN A 218      12.006 -30.238  16.255  1.00 76.310          C  
ATOM   3432  OD1 ASN A 218      12.601 -29.439  15.533  1.00 76.310          O  
ATOM   3433  ND2 ASN A 218      11.732 -31.450  15.882  1.00 76.310          N  
ATOM   3434  H   ASN A 218      12.361 -32.103  18.777  1.00 65.780          H  
ATOM   3435  HA  ASN A 218      13.614 -29.485  18.123  1.00 65.260          H  
ATOM   3436 1HB  ASN A 218      10.798 -30.538  17.975  1.00 91.570          H  
ATOM   3437 2HB  ASN A 218      11.212 -28.851  17.664  1.00 91.570          H  
ATOM   3438 1HD2 ASN A 218      11.979 -31.781  14.961  1.00 91.570          H  
ATOM   3439 2HD2 ASN A 218      11.261 -32.079  16.521  1.00 91.570          H  
ATOM   3440  N   ARG A 219      12.421 -29.875  21.060  1.00 54.060          N  
ATOM   3441  CA  ARG A 219      12.102 -29.169  22.311  1.00 53.680          C  
ATOM   3442  C   ARG A 219      13.085 -28.044  22.612  1.00 52.970          C  
ATOM   3443  O   ARG A 219      12.711 -27.041  23.220  1.00 52.600          O  
ATOM   3444  CB  ARG A 219      12.043 -30.147  23.487  1.00 75.300          C  
ATOM   3445  CG  ARG A 219      13.344 -30.827  23.907  1.00 75.300          C  
ATOM   3446  CD  ARG A 219      13.091 -31.927  24.934  1.00 75.300          C  
ATOM   3447  NE  ARG A 219      12.701 -31.440  26.280  1.00 75.300          N  
ATOM   3448  CZ  ARG A 219      13.557 -31.086  27.268  1.00 75.300          C  
ATOM   3449  NH1 ARG A 219      14.869 -31.156  27.068  1.00 75.300          N  
ATOM   3450  NH2 ARG A 219      13.054 -30.681  28.447  1.00 75.300          N  
ATOM   3451  H   ARG A 219      12.483 -30.891  21.068  1.00 64.870          H  
ATOM   3452  HA  ARG A 219      11.107 -28.737  22.204  1.00 64.420          H  
ATOM   3453 1HB  ARG A 219      11.634 -29.654  24.360  1.00 90.360          H  
ATOM   3454 2HB  ARG A 219      11.375 -30.947  23.229  1.00 90.360          H  
ATOM   3455 1HG  ARG A 219      13.808 -31.284  23.032  1.00 90.360          H  
ATOM   3456 2HG  ARG A 219      14.023 -30.107  24.340  1.00 90.360          H  
ATOM   3457 1HD  ARG A 219      12.271 -32.550  24.569  1.00 90.360          H  
ATOM   3458 2HD  ARG A 219      13.975 -32.549  25.028  1.00 90.360          H  
ATOM   3459  HE  ARG A 219      11.694 -31.412  26.516  1.00 90.360          H  
ATOM   3460 1HH1 ARG A 219      15.234 -31.464  26.183  1.00 90.360          H  
ATOM   3461 2HH1 ARG A 219      15.509 -30.898  27.810  1.00 90.360          H  
ATOM   3462 1HH2 ARG A 219      12.029 -30.655  28.594  1.00 90.360          H  
ATOM   3463 2HH2 ARG A 219      13.635 -30.391  29.236  1.00 90.360          H  
ATOM   3464  N   GLN A 220      14.330 -28.179  22.150  1.00 52.800          N  
ATOM   3465  CA  GLN A 220      15.350 -27.161  22.334  1.00 52.160          C  
ATOM   3466  C   GLN A 220      15.029 -25.882  21.576  1.00 51.830          C  
ATOM   3467  O   GLN A 220      15.304 -24.786  22.074  1.00 51.310          O  
ATOM   3468  CB  GLN A 220      16.711 -27.693  21.897  1.00 73.280          C  
ATOM   3469  CG  GLN A 220      17.266 -28.770  22.810  1.00 73.280          C  
ATOM   3470  CD  GLN A 220      18.546 -29.372  22.298  1.00 73.280          C  
ATOM   3471  OE1 GLN A 220      18.845 -29.335  21.089  1.00 73.280          O  
ATOM   3472  NE2 GLN A 220      19.316 -29.935  23.209  1.00 73.280          N  
ATOM   3473  H   GLN A 220      14.589 -29.039  21.685  1.00 63.360          H  
ATOM   3474  HA  GLN A 220      15.401 -26.903  23.381  1.00 62.590          H  
ATOM   3475 1HB  GLN A 220      16.632 -28.102  20.890  1.00 87.940          H  
ATOM   3476 2HB  GLN A 220      17.428 -26.872  21.865  1.00 87.940          H  
ATOM   3477 1HG  GLN A 220      17.488 -28.322  23.780  1.00 87.940          H  
ATOM   3478 2HG  GLN A 220      16.529 -29.563  22.928  1.00 87.940          H  
ATOM   3479 1HE2 GLN A 220      20.186 -30.356  22.954  1.00 87.940          H  
ATOM   3480 2HE2 GLN A 220      19.038 -29.935  24.200  1.00 87.940          H  
ATOM   3481  N   LYS A 221      14.439 -26.008  20.380  1.00 52.160          N  
ATOM   3482  CA  LYS A 221      14.173 -24.835  19.563  1.00 51.940          C  
ATOM   3483  C   LYS A 221      12.898 -24.191  20.045  1.00 51.900          C  
ATOM   3484  O   LYS A 221      12.777 -22.961  20.063  1.00 51.500          O  
ATOM   3485  CB  LYS A 221      14.035 -25.216  18.083  1.00 72.800          C  
ATOM   3486  CG  LYS A 221      15.290 -25.847  17.449  1.00 72.800          C  
ATOM   3487  CD  LYS A 221      16.459 -24.853  17.290  1.00 72.800          C  
ATOM   3488  CE  LYS A 221      17.702 -25.531  16.675  1.00 72.800          C  
ATOM   3489  NZ  LYS A 221      17.510 -25.901  15.234  1.00 72.800          N  
ATOM   3490  H   LYS A 221      14.147 -26.924  20.042  1.00 62.590          H  
ATOM   3491  HA  LYS A 221      14.980 -24.114  19.694  1.00 62.330          H  
ATOM   3492 1HB  LYS A 221      13.214 -25.929  17.971  1.00 87.360          H  
ATOM   3493 2HB  LYS A 221      13.775 -24.329  17.504  1.00 87.360          H  
ATOM   3494 1HG  LYS A 221      15.622 -26.678  18.075  1.00 87.360          H  
ATOM   3495 2HG  LYS A 221      15.019 -26.247  16.469  1.00 87.360          H  
ATOM   3496 1HD  LYS A 221      16.151 -24.028  16.645  1.00 87.360          H  
ATOM   3497 2HD  LYS A 221      16.742 -24.444  18.260  1.00 87.360          H  
ATOM   3498 1HE  LYS A 221      18.551 -24.853  16.754  1.00 87.360          H  
ATOM   3499 2HE  LYS A 221      17.921 -26.437  17.242  1.00 87.360          H  
ATOM   3500 1HZ  LYS A 221      18.336 -26.341  14.847  1.00 87.360          H  
ATOM   3501 2HZ  LYS A 221      16.736 -26.542  15.115  1.00 87.360          H  
ATOM   3502 3HZ  LYS A 221      17.328 -25.067  14.663  1.00 87.360          H  
ATOM   3503  N   VAL A 222      11.953 -25.026  20.471  1.00 52.340          N  
ATOM   3504  CA  VAL A 222      10.693 -24.511  20.953  1.00 52.370          C  
ATOM   3505  C   VAL A 222      10.989 -23.727  22.221  1.00 51.880          C  
ATOM   3506  O   VAL A 222      10.469 -22.628  22.395  1.00 51.610          O  
ATOM   3507  CB  VAL A 222       9.653 -25.631  21.172  1.00 73.310          C  
ATOM   3508  CG1 VAL A 222       8.387 -25.049  21.834  1.00 73.310          C  
ATOM   3509  CG2 VAL A 222       9.305 -26.290  19.806  1.00 73.310          C  
ATOM   3510  H   VAL A 222      12.126 -26.034  20.424  1.00 62.810          H  
ATOM   3511  HA  VAL A 222      10.289 -23.818  20.224  1.00 62.840          H  
ATOM   3512  HB  VAL A 222      10.072 -26.383  21.840  1.00 87.970          H  
ATOM   3513 1HG1 VAL A 222       7.656 -25.838  21.992  1.00 87.970          H  
ATOM   3514 2HG1 VAL A 222       8.631 -24.593  22.788  1.00 87.970          H  
ATOM   3515 3HG1 VAL A 222       7.963 -24.291  21.176  1.00 87.970          H  
ATOM   3516 1HG2 VAL A 222       8.589 -27.084  19.950  1.00 87.970          H  
ATOM   3517 2HG2 VAL A 222       8.883 -25.548  19.139  1.00 87.970          H  
ATOM   3518 3HG2 VAL A 222      10.209 -26.701  19.359  1.00 87.970          H  
ATOM   3519  N   TRP A 223      11.830 -24.282  23.105  1.00 51.800          N  
ATOM   3520  CA  TRP A 223      12.210 -23.600  24.329  1.00 51.360          C  
ATOM   3521  C   TRP A 223      12.812 -22.225  24.065  1.00 50.790          C  
ATOM   3522  O   TRP A 223      12.361 -21.236  24.649  1.00 50.530          O  
ATOM   3523  CB  TRP A 223      13.200 -24.417  25.133  1.00 72.080          C  
ATOM   3524  CG  TRP A 223      13.619 -23.716  26.360  1.00 72.080          C  
ATOM   3525  CD1 TRP A 223      14.825 -23.132  26.623  1.00 72.080          C  
ATOM   3526  CD2 TRP A 223      12.798 -23.473  27.507  1.00 72.080          C  
ATOM   3527  NE1 TRP A 223      14.799 -22.550  27.860  1.00 72.080          N  
ATOM   3528  CE2 TRP A 223      13.561 -22.750  28.409  1.00 72.080          C  
ATOM   3529  CE3 TRP A 223      11.487 -23.797  27.831  1.00 72.080          C  
ATOM   3530  CZ2 TRP A 223      13.057 -22.350  29.612  1.00 72.080          C  
ATOM   3531  CZ3 TRP A 223      10.981 -23.388  29.029  1.00 72.080          C  
ATOM   3532  CH2 TRP A 223      11.758 -22.675  29.900  1.00 72.080          C  
ATOM   3533  H   TRP A 223      12.202 -25.218  22.936  1.00 62.160          H  
ATOM   3534  HA  TRP A 223      11.322 -23.484  24.935  1.00 61.630          H  
ATOM   3535 1HB  TRP A 223      12.752 -25.370  25.402  1.00 86.500          H  
ATOM   3536 2HB  TRP A 223      14.081 -24.623  24.525  1.00 86.500          H  
ATOM   3537  HD1 TRP A 223      15.680 -23.125  25.945  1.00 86.500          H  
ATOM   3538  HE1 TRP A 223      15.586 -22.022  28.321  1.00 86.500          H  
ATOM   3539  HE3 TRP A 223      10.877 -24.355  27.144  1.00 86.500          H  
ATOM   3540  HZ2 TRP A 223      13.632 -21.780  30.315  1.00 86.500          H  
ATOM   3541  HZ3 TRP A 223       9.951 -23.642  29.267  1.00 86.500          H  
ATOM   3542  HH2 TRP A 223      11.350 -22.342  30.848  1.00 86.500          H  
ATOM   3543  N   GLU A 224      13.816 -22.141  23.170  1.00 50.640          N  
ATOM   3544  CA  GLU A 224      14.443 -20.845  22.919  1.00 50.150          C  
ATOM   3545  C   GLU A 224      13.443 -19.819  22.398  1.00 50.150          C  
ATOM   3546  O   GLU A 224      13.517 -18.643  22.756  1.00 49.840          O  
ATOM   3547  CB  GLU A 224      15.610 -20.972  21.930  1.00 70.410          C  
ATOM   3548  CG  GLU A 224      16.857 -21.665  22.491  1.00 70.410          C  
ATOM   3549  CD  GLU A 224      17.981 -21.784  21.475  1.00 70.410          C  
ATOM   3550  OE1 GLU A 224      17.745 -21.507  20.320  1.00 70.410          O  
ATOM   3551  OE2 GLU A 224      19.072 -22.136  21.863  1.00 70.410          O  
ATOM   3552  H   GLU A 224      14.170 -22.983  22.701  1.00 60.770          H  
ATOM   3553  HA  GLU A 224      14.839 -20.473  23.865  1.00 60.180          H  
ATOM   3554 1HB  GLU A 224      15.275 -21.547  21.061  1.00 84.490          H  
ATOM   3555 2HB  GLU A 224      15.899 -19.983  21.580  1.00 84.490          H  
ATOM   3556 1HG  GLU A 224      17.214 -21.094  23.349  1.00 84.490          H  
ATOM   3557 2HG  GLU A 224      16.581 -22.658  22.843  1.00 84.490          H  
ATOM   3558  N   VAL A 225      12.501 -20.248  21.561  1.00 50.550          N  
ATOM   3559  CA  VAL A 225      11.496 -19.319  21.070  1.00 50.580          C  
ATOM   3560  C   VAL A 225      10.446 -18.943  22.123  1.00 50.580          C  
ATOM   3561  O   VAL A 225      10.165 -17.763  22.307  1.00 50.330          O  
ATOM   3562  CB  VAL A 225      10.815 -19.874  19.811  1.00 70.800          C  
ATOM   3563  CG1 VAL A 225       9.631 -18.989  19.373  1.00 70.800          C  
ATOM   3564  CG2 VAL A 225      11.832 -19.907  18.722  1.00 70.800          C  
ATOM   3565  H   VAL A 225      12.520 -21.223  21.236  1.00 60.660          H  
ATOM   3566  HA  VAL A 225      12.011 -18.403  20.778  1.00 60.700          H  
ATOM   3567  HB  VAL A 225      10.439 -20.884  20.012  1.00 84.960          H  
ATOM   3568 1HG1 VAL A 225       9.182 -19.405  18.469  1.00 84.960          H  
ATOM   3569 2HG1 VAL A 225       8.873 -18.952  20.156  1.00 84.960          H  
ATOM   3570 3HG1 VAL A 225       9.992 -17.982  19.169  1.00 84.960          H  
ATOM   3571 1HG2 VAL A 225      11.368 -20.295  17.836  1.00 84.960          H  
ATOM   3572 2HG2 VAL A 225      12.196 -18.896  18.536  1.00 84.960          H  
ATOM   3573 3HG2 VAL A 225      12.668 -20.545  19.008  1.00 84.960          H  
ATOM   3574  N   ILE A 226       9.858 -19.906  22.837  1.00 50.910          N  
ATOM   3575  CA  ILE A 226       8.809 -19.540  23.798  1.00 50.990          C  
ATOM   3576  C   ILE A 226       9.308 -18.578  24.880  1.00 50.510          C  
ATOM   3577  O   ILE A 226       8.550 -17.710  25.318  1.00 50.450          O  
ATOM   3578  CB  ILE A 226       8.098 -20.775  24.433  1.00 71.350          C  
ATOM   3579  CG1 ILE A 226       6.784 -20.281  25.178  1.00 71.350          C  
ATOM   3580  CG2 ILE A 226       9.028 -21.562  25.353  1.00 71.350          C  
ATOM   3581  CD1 ILE A 226       5.779 -21.376  25.593  1.00 71.350          C  
ATOM   3582  H   ILE A 226      10.128 -20.878  22.692  1.00 61.090          H  
ATOM   3583  HA  ILE A 226       8.034 -19.016  23.240  1.00 61.190          H  
ATOM   3584  HB  ILE A 226       7.793 -21.435  23.641  1.00 85.620          H  
ATOM   3585 1HG1 ILE A 226       7.081 -19.746  26.073  1.00 85.620          H  
ATOM   3586 2HG1 ILE A 226       6.267 -19.586  24.525  1.00 85.620          H  
ATOM   3587 1HG2 ILE A 226       8.524 -22.424  25.752  1.00 85.620          H  
ATOM   3588 2HG2 ILE A 226       9.863 -21.873  24.777  1.00 85.620          H  
ATOM   3589 3HG2 ILE A 226       9.369 -20.962  26.156  1.00 85.620          H  
ATOM   3590 1HD1 ILE A 226       4.923 -20.908  26.087  1.00 85.620          H  
ATOM   3591 2HD1 ILE A 226       5.436 -21.909  24.705  1.00 85.620          H  
ATOM   3592 3HD1 ILE A 226       6.241 -22.073  26.277  1.00 85.620          H  
ATOM   3593  N   THR A 227      10.587 -18.674  25.264  1.00 50.180          N  
ATOM   3594  CA  THR A 227      11.170 -17.785  26.265  1.00 49.750          C  
ATOM   3595  C   THR A 227      11.683 -16.459  25.719  1.00 49.320          C  
ATOM   3596  O   THR A 227      12.094 -15.598  26.495  1.00 48.980          O  
ATOM   3597  CB  THR A 227      12.364 -18.438  26.993  1.00 69.820          C  
ATOM   3598  OG1 THR A 227      13.362 -18.826  26.036  1.00 69.820          O  
ATOM   3599  CG2 THR A 227      11.956 -19.609  27.760  1.00 69.820          C  
ATOM   3600  H   THR A 227      11.174 -19.433  24.893  1.00 60.220          H  
ATOM   3601  HA  THR A 227      10.408 -17.565  27.005  1.00 59.700          H  
ATOM   3602  HB  THR A 227      12.795 -17.718  27.682  1.00 83.790          H  
ATOM   3603  HG1 THR A 227      13.905 -18.063  25.745  1.00 83.790          H  
ATOM   3604 1HG2 THR A 227      12.836 -19.993  28.250  1.00 83.790          H  
ATOM   3605 2HG2 THR A 227      11.233 -19.314  28.500  1.00 83.790          H  
ATOM   3606 3HG2 THR A 227      11.535 -20.364  27.105  1.00 83.790          H  
ATOM   3607  N   CYS A 228      11.672 -16.240  24.405  1.00 49.380          N  
ATOM   3608  CA  CYS A 228      12.290 -15.013  23.918  1.00 49.060          C  
ATOM   3609  C   CYS A 228      11.444 -13.778  24.176  1.00 48.900          C  
ATOM   3610  O   CYS A 228      11.944 -12.657  24.103  1.00 48.550          O  
ATOM   3611  CB  CYS A 228      12.636 -15.099  22.440  1.00 68.810          C  
ATOM   3612  SG  CYS A 228      11.270 -15.051  21.316  1.00 68.810          S  
ATOM   3613  H   CYS A 228      11.265 -16.916  23.754  1.00 59.260          H  
ATOM   3614  HA  CYS A 228      13.229 -14.883  24.453  1.00 58.870          H  
ATOM   3615 1HB  CYS A 228      13.327 -14.299  22.190  1.00 82.570          H  
ATOM   3616 2HB  CYS A 228      13.149 -16.042  22.265  1.00 82.570          H  
ATOM   3617  N   GLY A 229      10.163 -13.965  24.494  1.00 49.210          N  
ATOM   3618  CA  GLY A 229       9.289 -12.847  24.795  1.00 49.160          C  
ATOM   3619  C   GLY A 229       9.381 -12.476  26.275  1.00 49.020          C  
ATOM   3620  O   GLY A 229       8.714 -11.547  26.731  1.00 49.030          O  
ATOM   3621  H   GLY A 229       9.784 -14.903  24.511  1.00 59.050          H  
ATOM   3622 1HA  GLY A 229       9.565 -11.991  24.179  1.00 58.990          H  
ATOM   3623 2HA  GLY A 229       8.261 -13.109  24.545  1.00 58.990          H  
ATOM   3624  N   ALA A 230      10.174 -13.230  27.035  1.00 48.950          N  
ATOM   3625  CA  ALA A 230      10.328 -12.992  28.447  1.00 48.880          C  
ATOM   3626  C   ALA A 230      11.306 -11.862  28.643  1.00 48.460          C  
ATOM   3627  O   ALA A 230      12.172 -11.611  27.807  1.00 48.170          O  
ATOM   3628  CB  ALA A 230      10.787 -14.241  29.148  1.00 68.460          C  
ATOM   3629  H   ALA A 230      10.729 -13.981  26.622  1.00 58.740          H  
ATOM   3630  HA  ALA A 230       9.372 -12.684  28.859  1.00 58.660          H  
ATOM   3631 1HB  ALA A 230      10.889 -14.038  30.213  1.00 82.150          H  
ATOM   3632 2HB  ALA A 230      10.059 -15.036  28.995  1.00 82.150          H  
ATOM   3633 3HB  ALA A 230      11.750 -14.550  28.748  1.00 82.150          H  
ATOM   3634  N   ARG A 231      11.196 -11.184  29.761  1.00 48.460          N  
ATOM   3635  CA  ARG A 231      12.143 -10.137  30.070  1.00 48.110          C  
ATOM   3636  C   ARG A 231      13.550 -10.730  30.161  1.00 47.900          C  
ATOM   3637  O   ARG A 231      13.728 -11.836  30.672  1.00 48.000          O  
ATOM   3638  CB  ARG A 231      11.748  -9.444  31.357  1.00 67.490          C  
ATOM   3639  CG  ARG A 231      12.560  -8.228  31.710  1.00 67.490          C  
ATOM   3640  CD  ARG A 231      12.092  -7.635  32.926  1.00 67.490          C  
ATOM   3641  NE  ARG A 231      13.013  -6.607  33.398  1.00 67.490          N  
ATOM   3642  CZ  ARG A 231      12.995  -5.299  33.071  1.00 67.490          C  
ATOM   3643  NH1 ARG A 231      12.070  -4.822  32.257  1.00 67.490          N  
ATOM   3644  NH2 ARG A 231      13.921  -4.501  33.569  1.00 67.490          N  
ATOM   3645  H   ARG A 231      10.452 -11.407  30.405  1.00 58.150          H  
ATOM   3646  HA  ARG A 231      12.126  -9.404  29.263  1.00 57.730          H  
ATOM   3647 1HB  ARG A 231      10.706  -9.142  31.305  1.00 80.990          H  
ATOM   3648 2HB  ARG A 231      11.844 -10.145  32.184  1.00 80.990          H  
ATOM   3649 1HG  ARG A 231      13.585  -8.475  31.876  1.00 80.990          H  
ATOM   3650 2HG  ARG A 231      12.488  -7.492  30.911  1.00 80.990          H  
ATOM   3651 1HD  ARG A 231      11.107  -7.200  32.792  1.00 80.990          H  
ATOM   3652 2HD  ARG A 231      12.039  -8.421  33.672  1.00 80.990          H  
ATOM   3653  HE  ARG A 231      13.744  -6.923  34.044  1.00 80.990          H  
ATOM   3654 1HH1 ARG A 231      11.363  -5.436  31.885  1.00 80.990          H  
ATOM   3655 2HH1 ARG A 231      12.066  -3.840  32.007  1.00 80.990          H  
ATOM   3656 1HH2 ARG A 231      14.639  -4.886  34.173  1.00 80.990          H  
ATOM   3657 2HH2 ARG A 231      13.929  -3.522  33.332  1.00 80.990          H  
ATOM   3658  N   SER A 232      14.562  -9.951  29.740  1.00 47.640          N  
ATOM   3659  CA  SER A 232      15.985 -10.339  29.777  1.00 47.470          C  
ATOM   3660  C   SER A 232      16.485 -10.636  31.191  1.00 47.540          C  
ATOM   3661  O   SER A 232      17.545 -11.225  31.385  1.00 47.520          O  
ATOM   3662  CB  SER A 232      16.821  -9.237  29.168  1.00 66.530          C  
ATOM   3663  OG  SER A 232      16.756  -8.075  29.952  1.00 66.530          O  
ATOM   3664  H   SER A 232      14.342  -9.051  29.334  1.00 57.170          H  
ATOM   3665  HA  SER A 232      16.107 -11.244  29.176  1.00 56.960          H  
ATOM   3666 1HB  SER A 232      17.858  -9.572  29.090  1.00 79.830          H  
ATOM   3667 2HB  SER A 232      16.469  -9.024  28.160  1.00 79.830          H  
ATOM   3668  HG  SER A 232      17.345  -7.440  29.531  1.00 79.830          H  
ATOM   3669  N   ASN A 233      15.725 -10.190  32.165  1.00 47.670          N  
ATOM   3670  CA  ASN A 233      15.959 -10.410  33.569  1.00 47.810          C  
ATOM   3671  C   ASN A 233      14.599 -10.618  34.219  1.00 48.160          C  
ATOM   3672  O   ASN A 233      14.019  -9.680  34.752  1.00 48.190          O  
ATOM   3673  CB  ASN A 233      16.713  -9.252  34.204  1.00 66.880          C  
ATOM   3674  CG  ASN A 233      17.071  -9.538  35.640  1.00 66.880          C  
ATOM   3675  OD1 ASN A 233      16.906 -10.682  36.076  1.00 66.880          O  
ATOM   3676  ND2 ASN A 233      17.546  -8.546  36.363  1.00 66.880          N  
ATOM   3677  H   ASN A 233      14.898  -9.706  31.875  1.00 57.200          H  
ATOM   3678  HA  ASN A 233      16.522 -11.322  33.695  1.00 57.370          H  
ATOM   3679 1HB  ASN A 233      17.627  -9.062  33.638  1.00 80.250          H  
ATOM   3680 2HB  ASN A 233      16.102  -8.350  34.162  1.00 80.250          H  
ATOM   3681 1HD2 ASN A 233      17.795  -8.694  37.321  1.00 80.250          H  
ATOM   3682 2HD2 ASN A 233      17.656  -7.639  35.955  1.00 80.250          H  
ATOM   3683  N   ASP A 234      14.110 -11.862  34.253  1.00 48.450          N  
ATOM   3684  CA  ASP A 234      12.748 -12.149  34.709  1.00 48.780          C  
ATOM   3685  C   ASP A 234      12.586 -12.011  36.203  1.00 48.880          C  
ATOM   3686  O   ASP A 234      11.482 -12.052  36.733  1.00 49.080          O  
ATOM   3687  CB  ASP A 234      12.327 -13.560  34.286  1.00 68.160          C  
ATOM   3688  CG  ASP A 234      13.207 -14.700  34.878  1.00 68.160          C  
ATOM   3689  OD1 ASP A 234      14.427 -14.614  34.821  1.00 68.160          O  
ATOM   3690  OD2 ASP A 234      12.665 -15.651  35.370  1.00 68.160          O  
ATOM   3691  H   ASP A 234      14.654 -12.639  33.879  1.00 58.140          H  
ATOM   3692  HA  ASP A 234      12.076 -11.437  34.232  1.00 58.540          H  
ATOM   3693 1HB  ASP A 234      11.295 -13.735  34.595  1.00 81.790          H  
ATOM   3694 2HB  ASP A 234      12.347 -13.620  33.202  1.00 81.790          H  
ATOM   3695  N   LEU A 235      13.692 -11.803  36.879  1.00 48.780          N  
ATOM   3696  CA  LEU A 235      13.719 -11.720  38.312  1.00 48.900          C  
ATOM   3697  C   LEU A 235      13.280 -10.324  38.772  1.00 49.230          C  
ATOM   3698  O   LEU A 235      12.996 -10.113  39.959  1.00 49.550          O  
ATOM   3699  CB  LEU A 235      15.157 -11.969  38.745  1.00 68.410          C  
ATOM   3700  CG  LEU A 235      15.770 -13.315  38.246  1.00 68.410          C  
ATOM   3701  CD1 LEU A 235      17.218 -13.346  38.656  1.00 68.410          C  
ATOM   3702  CD2 LEU A 235      14.990 -14.528  38.756  1.00 68.410          C  
ATOM   3703  H   LEU A 235      14.557 -11.742  36.358  1.00 58.540          H  
ATOM   3704  HA  LEU A 235      13.035 -12.456  38.730  1.00 58.680          H  
ATOM   3705 1HB  LEU A 235      15.775 -11.156  38.374  1.00 82.090          H  
ATOM   3706 2HB  LEU A 235      15.197 -11.965  39.834  1.00 82.090          H  
ATOM   3707  HG  LEU A 235      15.744 -13.330  37.152  1.00 82.090          H  
ATOM   3708 1HD1 LEU A 235      17.674 -14.242  38.267  1.00 82.090          H  
ATOM   3709 2HD1 LEU A 235      17.727 -12.477  38.239  1.00 82.090          H  
ATOM   3710 3HD1 LEU A 235      17.298 -13.331  39.742  1.00 82.090          H  
ATOM   3711 1HD2 LEU A 235      15.444 -15.427  38.368  1.00 82.090          H  
ATOM   3712 2HD2 LEU A 235      15.010 -14.557  39.814  1.00 82.090          H  
ATOM   3713 3HD2 LEU A 235      13.957 -14.490  38.412  1.00 82.090          H  
ATOM   3714  N   LEU A 236      13.231  -9.365  37.839  1.00 49.200          N  
ATOM   3715  CA  LEU A 236      12.865  -7.986  38.149  1.00 49.530          C  
ATOM   3716  C   LEU A 236      12.099  -7.384  36.986  1.00 49.380          C  
ATOM   3717  O   LEU A 236      12.512  -7.520  35.846  1.00 49.540          O  
ATOM   3718  CB  LEU A 236      14.130  -7.163  38.460  1.00 69.210          C  
ATOM   3719  CG  LEU A 236      13.925  -5.682  38.943  1.00 69.210          C  
ATOM   3720  CD1 LEU A 236      15.067  -5.314  39.890  1.00 69.210          C  
ATOM   3721  CD2 LEU A 236      13.921  -4.704  37.748  1.00 69.210          C  
ATOM   3722  H   LEU A 236      13.442  -9.603  36.864  1.00 59.040          H  
ATOM   3723  HA  LEU A 236      12.217  -7.984  39.023  1.00 59.440          H  
ATOM   3724 1HB  LEU A 236      14.690  -7.687  39.231  1.00 83.050          H  
ATOM   3725 2HB  LEU A 236      14.742  -7.137  37.558  1.00 83.050          H  
ATOM   3726  HG  LEU A 236      12.983  -5.601  39.485  1.00 83.050          H  
ATOM   3727 1HD1 LEU A 236      14.935  -4.292  40.246  1.00 83.050          H  
ATOM   3728 2HD1 LEU A 236      15.068  -5.996  40.743  1.00 83.050          H  
ATOM   3729 3HD1 LEU A 236      16.018  -5.393  39.363  1.00 83.050          H  
ATOM   3730 1HD2 LEU A 236      13.787  -3.695  38.127  1.00 83.050          H  
ATOM   3731 2HD2 LEU A 236      14.870  -4.775  37.220  1.00 83.050          H  
ATOM   3732 3HD2 LEU A 236      13.124  -4.919  37.060  1.00 83.050          H  
ATOM   3733  N   ILE A 237      11.000  -6.693  37.247  1.00 49.080          N  
ATOM   3734  CA  ILE A 237      10.279  -6.109  36.128  1.00 48.960          C  
ATOM   3735  C   ILE A 237      10.111  -4.606  36.283  1.00 48.950          C  
ATOM   3736  O   ILE A 237      10.151  -4.080  37.396  1.00 48.820          O  
ATOM   3737  CB  ILE A 237       8.926  -6.835  35.964  1.00 68.590          C  
ATOM   3738  CG1 ILE A 237       8.066  -6.668  37.261  1.00 68.590          C  
ATOM   3739  CG2 ILE A 237       9.189  -8.342  35.638  1.00 68.590          C  
ATOM   3740  CD1 ILE A 237       6.645  -7.167  37.132  1.00 68.590          C  
ATOM   3741  H   ILE A 237      10.684  -6.569  38.198  1.00 58.900          H  
ATOM   3742  HA  ILE A 237      10.847  -6.271  35.221  1.00 58.750          H  
ATOM   3743  HB  ILE A 237       8.373  -6.379  35.143  1.00 82.310          H  
ATOM   3744 1HG1 ILE A 237       8.537  -7.207  38.078  1.00 82.310          H  
ATOM   3745 2HG1 ILE A 237       8.019  -5.612  37.521  1.00 82.310          H  
ATOM   3746 1HG2 ILE A 237       8.255  -8.873  35.488  1.00 82.310          H  
ATOM   3747 2HG2 ILE A 237       9.778  -8.410  34.732  1.00 82.310          H  
ATOM   3748 3HG2 ILE A 237       9.736  -8.816  36.454  1.00 82.310          H  
ATOM   3749 1HD1 ILE A 237       6.107  -7.000  38.073  1.00 82.310          H  
ATOM   3750 2HD1 ILE A 237       6.168  -6.620  36.334  1.00 82.310          H  
ATOM   3751 3HD1 ILE A 237       6.624  -8.228  36.903  1.00 82.310          H  
ATOM   3752  N   LYS A 238       9.922  -3.922  35.151  1.00 49.120          N  
ATOM   3753  CA  LYS A 238       9.729  -2.486  35.133  1.00 49.210          C  
ATOM   3754  C   LYS A 238       8.705  -2.083  34.088  1.00 49.430          C  
ATOM   3755  O   LYS A 238       8.718  -2.572  32.954  1.00 49.300          O  
ATOM   3756  CB  LYS A 238      11.035  -1.741  34.824  1.00 68.860          C  
ATOM   3757  CG  LYS A 238      12.150  -1.897  35.843  1.00 68.860          C  
ATOM   3758  CD  LYS A 238      13.334  -0.988  35.498  1.00 68.860          C  
ATOM   3759  CE  LYS A 238      14.476  -1.130  36.499  1.00 68.860          C  
ATOM   3760  NZ  LYS A 238      15.610  -0.202  36.192  1.00 68.860          N  
ATOM   3761  H   LYS A 238       9.873  -4.422  34.278  1.00 58.940          H  
ATOM   3762  HA  LYS A 238       9.357  -2.170  36.109  1.00 59.050          H  
ATOM   3763 1HB  LYS A 238      11.419  -2.081  33.865  1.00 82.630          H  
ATOM   3764 2HB  LYS A 238      10.827  -0.679  34.727  1.00 82.630          H  
ATOM   3765 1HG  LYS A 238      11.776  -1.665  36.842  1.00 82.630          H  
ATOM   3766 2HG  LYS A 238      12.488  -2.925  35.834  1.00 82.630          H  
ATOM   3767 1HD  LYS A 238      13.705  -1.238  34.504  1.00 82.630          H  
ATOM   3768 2HD  LYS A 238      13.004   0.049  35.491  1.00 82.630          H  
ATOM   3769 1HE  LYS A 238      14.102  -0.917  37.500  1.00 82.630          H  
ATOM   3770 2HE  LYS A 238      14.846  -2.151  36.470  1.00 82.630          H  
ATOM   3771 1HZ  LYS A 238      16.344  -0.329  36.876  1.00 82.630          H  
ATOM   3772 2HZ  LYS A 238      15.973  -0.399  35.270  1.00 82.630          H  
ATOM   3773 3HZ  LYS A 238      15.284   0.755  36.226  1.00 82.630          H  
ATOM   3774  N   ARG A 239       7.858  -1.137  34.468  1.00 49.810          N  
ATOM   3775  CA  ARG A 239       6.861  -0.546  33.577  1.00 50.140          C  
ATOM   3776  C   ARG A 239       6.883   0.977  33.687  1.00 50.230          C  
ATOM   3777  O   ARG A 239       5.927   1.657  33.321  1.00 50.510          O  
ATOM   3778  CB  ARG A 239       5.473  -1.084  33.891  1.00 70.060          C  
ATOM   3779  CG  ARG A 239       5.268  -2.581  33.622  1.00 70.060          C  
ATOM   3780  CD  ARG A 239       5.295  -2.936  32.181  1.00 70.060          C  
ATOM   3781  NE  ARG A 239       5.060  -4.364  31.978  1.00 70.060          N  
ATOM   3782  CZ  ARG A 239       6.016  -5.327  31.945  1.00 70.060          C  
ATOM   3783  NH1 ARG A 239       7.296  -5.030  32.103  1.00 70.060          N  
ATOM   3784  NH2 ARG A 239       5.660  -6.592  31.744  1.00 70.060          N  
ATOM   3785  H   ARG A 239       7.908  -0.842  35.433  1.00 59.770          H  
ATOM   3786  HA  ARG A 239       7.117  -0.799  32.551  1.00 60.170          H  
ATOM   3787 1HB  ARG A 239       5.262  -0.928  34.943  1.00 84.080          H  
ATOM   3788 2HB  ARG A 239       4.723  -0.536  33.323  1.00 84.080          H  
ATOM   3789 1HG  ARG A 239       6.026  -3.162  34.139  1.00 84.080          H  
ATOM   3790 2HG  ARG A 239       4.287  -2.864  33.988  1.00 84.080          H  
ATOM   3791 1HD  ARG A 239       4.504  -2.388  31.669  1.00 84.080          H  
ATOM   3792 2HD  ARG A 239       6.247  -2.683  31.734  1.00 84.080          H  
ATOM   3793  HE  ARG A 239       4.100  -4.654  31.848  1.00 84.080          H  
ATOM   3794 1HH1 ARG A 239       7.611  -4.058  32.267  1.00 84.080          H  
ATOM   3795 2HH1 ARG A 239       7.992  -5.751  32.048  1.00 84.080          H  
ATOM   3796 1HH2 ARG A 239       4.683  -6.838  31.623  1.00 84.080          H  
ATOM   3797 2HH2 ARG A 239       6.357  -7.321  31.715  1.00 84.080          H  
ATOM   3798  N   GLY A 240       7.980   1.496  34.237  1.00 50.030          N  
ATOM   3799  CA  GLY A 240       8.175   2.930  34.455  1.00 50.130          C  
ATOM   3800  C   GLY A 240       7.752   3.404  35.849  1.00 50.340          C  
ATOM   3801  O   GLY A 240       8.066   4.530  36.245  1.00 50.230          O  
ATOM   3802  H   GLY A 240       8.725   0.860  34.481  1.00 60.040          H  
ATOM   3803 1HA  GLY A 240       9.225   3.173  34.293  1.00 60.160          H  
ATOM   3804 2HA  GLY A 240       7.610   3.481  33.705  1.00 60.160          H  
ATOM   3805  N   TRP A 241       7.086   2.539  36.612  1.00 50.650          N  
ATOM   3806  CA  TRP A 241       6.612   2.884  37.943  1.00 50.890          C  
ATOM   3807  C   TRP A 241       6.351   1.627  38.780  1.00 50.940          C  
ATOM   3808  O   TRP A 241       5.880   0.604  38.280  1.00 51.050          O  
ATOM   3809  CB  TRP A 241       5.360   3.740  37.815  1.00 71.150          C  
ATOM   3810  CG  TRP A 241       4.834   4.319  39.074  1.00 71.150          C  
ATOM   3811  CD1 TRP A 241       5.533   4.700  40.168  1.00 71.150          C  
ATOM   3812  CD2 TRP A 241       3.472   4.641  39.350  1.00 71.150          C  
ATOM   3813  NE1 TRP A 241       4.704   5.191  41.097  1.00 71.150          N  
ATOM   3814  CE2 TRP A 241       3.441   5.179  40.626  1.00 71.150          C  
ATOM   3815  CE3 TRP A 241       2.291   4.533  38.622  1.00 71.150          C  
ATOM   3816  CZ2 TRP A 241       2.275   5.615  41.212  1.00 71.150          C  
ATOM   3817  CZ3 TRP A 241       1.114   4.977  39.203  1.00 71.150          C  
ATOM   3818  CH2 TRP A 241       1.109   5.504  40.469  1.00 71.150          C  
ATOM   3819  H   TRP A 241       6.874   1.632  36.235  1.00 60.780          H  
ATOM   3820  HA  TRP A 241       7.384   3.471  38.436  1.00 61.070          H  
ATOM   3821 1HB  TRP A 241       5.587   4.556  37.171  1.00 85.380          H  
ATOM   3822 2HB  TRP A 241       4.572   3.162  37.343  1.00 85.380          H  
ATOM   3823  HD1 TRP A 241       6.604   4.627  40.293  1.00 85.380          H  
ATOM   3824  HE1 TRP A 241       4.998   5.557  42.019  1.00 85.380          H  
ATOM   3825  HE3 TRP A 241       2.290   4.119  37.619  1.00 85.380          H  
ATOM   3826  HZ2 TRP A 241       2.256   6.041  42.216  1.00 85.380          H  
ATOM   3827  HZ3 TRP A 241       0.195   4.895  38.629  1.00 85.380          H  
ATOM   3828  HH2 TRP A 241       0.168   5.842  40.897  1.00 85.380          H  
ATOM   3829  N   ARG A 242       6.637   1.732  40.072  1.00 50.870          N  
ATOM   3830  CA  ARG A 242       6.512   0.657  41.054  1.00 50.940          C  
ATOM   3831  C   ARG A 242       5.112   0.068  41.231  1.00 50.250          C  
ATOM   3832  O   ARG A 242       4.982  -1.030  41.770  1.00 49.650          O  
ATOM   3833  CB  ARG A 242       6.974   1.176  42.410  1.00 71.290          C  
ATOM   3834  CG  ARG A 242       6.034   2.197  43.017  1.00 71.290          C  
ATOM   3835  CD  ARG A 242       6.590   2.937  44.152  1.00 71.290          C  
ATOM   3836  NE  ARG A 242       5.635   3.956  44.630  1.00 71.290          N  
ATOM   3837  CZ  ARG A 242       4.628   3.728  45.522  1.00 71.290          C  
ATOM   3838  NH1 ARG A 242       4.442   2.521  46.033  1.00 71.290          N  
ATOM   3839  NH2 ARG A 242       3.819   4.714  45.890  1.00 71.290          N  
ATOM   3840  H   ARG A 242       7.009   2.612  40.394  1.00 61.040          H  
ATOM   3841  HA  ARG A 242       7.179  -0.147  40.746  1.00 61.130          H  
ATOM   3842 1HB  ARG A 242       7.064   0.345  43.107  1.00 85.550          H  
ATOM   3843 2HB  ARG A 242       7.957   1.636  42.312  1.00 85.550          H  
ATOM   3844 1HG  ARG A 242       5.710   2.899  42.278  1.00 85.550          H  
ATOM   3845 2HG  ARG A 242       5.175   1.659  43.398  1.00 85.550          H  
ATOM   3846 1HD  ARG A 242       6.830   2.262  44.969  1.00 85.550          H  
ATOM   3847 2HD  ARG A 242       7.495   3.453  43.831  1.00 85.550          H  
ATOM   3848  HE  ARG A 242       5.736   4.915  44.246  1.00 85.550          H  
ATOM   3849 1HH1 ARG A 242       5.042   1.755  45.767  1.00 85.550          H  
ATOM   3850 2HH1 ARG A 242       3.693   2.362  46.693  1.00 85.550          H  
ATOM   3851 1HH2 ARG A 242       3.935   5.650  45.522  1.00 85.550          H  
ATOM   3852 2HH2 ARG A 242       3.079   4.539  46.551  1.00 85.550          H  
ATOM   3853  N   THR A 243       4.057   0.777  40.821  1.00 50.370          N  
ATOM   3854  CA  THR A 243       2.714   0.241  41.003  1.00 49.820          C  
ATOM   3855  C   THR A 243       2.145  -0.266  39.680  1.00 49.230          C  
ATOM   3856  O   THR A 243       0.985  -0.677  39.632  1.00 48.770          O  
ATOM   3857  CB  THR A 243       1.718   1.290  41.531  1.00 69.970          C  
ATOM   3858  OG1 THR A 243       1.514   2.271  40.549  1.00 69.970          O  
ATOM   3859  CG2 THR A 243       2.289   1.983  42.749  1.00 69.970          C  
ATOM   3860  H   THR A 243       4.168   1.678  40.377  1.00 60.440          H  
ATOM   3861  HA  THR A 243       2.752  -0.591  41.702  1.00 59.780          H  
ATOM   3862  HB  THR A 243       0.774   0.809  41.782  1.00 83.960          H  
ATOM   3863  HG1 THR A 243       0.949   1.918  39.852  1.00 83.960          H  
ATOM   3864 1HG2 THR A 243       1.579   2.729  43.102  1.00 83.960          H  
ATOM   3865 2HG2 THR A 243       2.476   1.254  43.533  1.00 83.960          H  
ATOM   3866 3HG2 THR A 243       3.209   2.479  42.479  1.00 83.960          H  
ATOM   3867  N   SER A 244       2.918  -0.169  38.589  1.00 49.260          N  
ATOM   3868  CA  SER A 244       2.418  -0.550  37.268  1.00 48.760          C  
ATOM   3869  C   SER A 244       2.851  -1.943  36.782  1.00 48.420          C  
ATOM   3870  O   SER A 244       2.440  -2.370  35.700  1.00 48.630          O  
ATOM   3871  CB  SER A 244       2.844   0.484  36.234  1.00 68.460          C  
ATOM   3872  OG  SER A 244       2.277   1.746  36.494  1.00 68.460          O  
ATOM   3873  H   SER A 244       3.884   0.155  38.667  1.00 59.110          H  
ATOM   3874  HA  SER A 244       1.330  -0.546  37.313  1.00 58.510          H  
ATOM   3875 1HB  SER A 244       3.931   0.571  36.240  1.00 82.160          H  
ATOM   3876 2HB  SER A 244       2.548   0.147  35.244  1.00 82.160          H  
ATOM   3877  HG  SER A 244       2.468   2.279  35.720  1.00 82.160          H  
ATOM   3878  N   GLY A 245       3.701  -2.635  37.546  1.00 47.920          N  
ATOM   3879  CA  GLY A 245       4.214  -3.941  37.123  1.00 47.610          C  
ATOM   3880  C   GLY A 245       3.226  -5.064  37.403  1.00 47.740          C  
ATOM   3881  O   GLY A 245       2.260  -4.876  38.144  1.00 47.880          O  
ATOM   3882  H   GLY A 245       3.987  -2.237  38.429  1.00 57.500          H  
ATOM   3883 1HA  GLY A 245       4.444  -3.921  36.063  1.00 57.130          H  
ATOM   3884 2HA  GLY A 245       5.151  -4.142  37.644  1.00 57.130          H  
ATOM   3885  N   LYS A 246       3.492  -6.244  36.835  1.00 47.750          N  
ATOM   3886  CA  LYS A 246       2.639  -7.407  37.058  1.00 48.040          C  
ATOM   3887  C   LYS A 246       3.318  -8.757  36.752  1.00 48.240          C  
ATOM   3888  O   LYS A 246       4.166  -8.851  35.855  1.00 48.240          O  
ATOM   3889  CB  LYS A 246       1.365  -7.249  36.229  1.00 67.140          C  
ATOM   3890  CG  LYS A 246       1.566  -7.209  34.707  1.00 67.140          C  
ATOM   3891  CD  LYS A 246       0.238  -6.957  33.986  1.00 67.140          C  
ATOM   3892  CE  LYS A 246       0.424  -6.888  32.470  1.00 67.140          C  
ATOM   3893  NZ  LYS A 246      -0.852  -6.539  31.762  1.00 67.140          N  
ATOM   3894  H   LYS A 246       4.289  -6.335  36.227  1.00 57.300          H  
ATOM   3895  HA  LYS A 246       2.364  -7.409  38.111  1.00 57.650          H  
ATOM   3896 1HB  LYS A 246       0.729  -8.071  36.447  1.00 80.570          H  
ATOM   3897 2HB  LYS A 246       0.839  -6.346  36.533  1.00 80.570          H  
ATOM   3898 1HG  LYS A 246       2.276  -6.421  34.457  1.00 80.570          H  
ATOM   3899 2HG  LYS A 246       1.972  -8.167  34.374  1.00 80.570          H  
ATOM   3900 1HD  LYS A 246      -0.455  -7.769  34.226  1.00 80.570          H  
ATOM   3901 2HD  LYS A 246      -0.190  -6.017  34.334  1.00 80.570          H  
ATOM   3902 1HE  LYS A 246       1.170  -6.131  32.242  1.00 80.570          H  
ATOM   3903 2HE  LYS A 246       0.780  -7.854  32.108  1.00 80.570          H  
ATOM   3904 1HZ  LYS A 246      -0.691  -6.480  30.752  1.00 80.570          H  
ATOM   3905 2HZ  LYS A 246      -1.560  -7.236  31.948  1.00 80.570          H  
ATOM   3906 3HZ  LYS A 246      -1.178  -5.645  32.090  1.00 80.570          H  
ATOM   3907  N   SER A 247       2.881  -9.806  37.461  1.00 48.450          N  
ATOM   3908  CA  SER A 247       3.350 -11.186  37.256  1.00 48.700          C  
ATOM   3909  C   SER A 247       2.457 -12.364  37.742  1.00 48.950          C  
ATOM   3910  O   SER A 247       1.299 -12.235  38.129  1.00 48.970          O  
ATOM   3911  CB  SER A 247       4.614 -11.348  37.953  1.00 68.080          C  
ATOM   3912  OG  SER A 247       5.224 -12.539  37.620  1.00 68.080          O  
ATOM   3913  H   SER A 247       2.205  -9.601  38.193  1.00 58.140          H  
ATOM   3914  HA  SER A 247       3.505 -11.314  36.186  1.00 58.440          H  
ATOM   3915 1HB  SER A 247       5.279 -10.511  37.765  1.00 81.700          H  
ATOM   3916 2HB  SER A 247       4.358 -11.345  38.976  1.00 81.700          H  
ATOM   3917  HG  SER A 247       5.848 -12.699  38.360  1.00 81.700          H  
ATOM   3918  N   ASP A 248       2.999 -13.583  37.682  1.00 49.220          N  
ATOM   3919  CA  ASP A 248       2.270 -14.797  38.135  1.00 49.530          C  
ATOM   3920  C   ASP A 248       2.585 -15.101  39.643  1.00 49.150          C  
ATOM   3921  O   ASP A 248       3.240 -14.305  40.289  1.00 48.960          O  
ATOM   3922  CB  ASP A 248       2.391 -15.973  37.117  1.00 69.220          C  
ATOM   3923  CG  ASP A 248       1.116 -17.006  37.173  1.00 69.220          C  
ATOM   3924  OD1 ASP A 248       0.596 -17.170  38.251  1.00 69.220          O  
ATOM   3925  OD2 ASP A 248       0.700 -17.568  36.174  1.00 69.220          O  
ATOM   3926  H   ASP A 248       3.959 -13.644  37.359  1.00 59.060          H  
ATOM   3927  HA  ASP A 248       1.206 -14.562  38.112  1.00 59.440          H  
ATOM   3928 1HB  ASP A 248       2.451 -15.564  36.110  1.00 83.060          H  
ATOM   3929 2HB  ASP A 248       3.293 -16.515  37.270  1.00 83.060          H  
ATOM   3930  N   ARG A 249       2.033 -16.183  40.199  1.00 49.130          N  
ATOM   3931  CA  ARG A 249       2.012 -16.572  41.631  1.00 49.100          C  
ATOM   3932  C   ARG A 249       3.206 -17.151  42.546  1.00 49.390          C  
ATOM   3933  O   ARG A 249       3.625 -16.478  43.492  1.00 49.280          O  
ATOM   3934  CB  ARG A 249       0.928 -17.627  41.605  1.00 68.750          C  
ATOM   3935  CG  ARG A 249      -0.518 -17.093  41.296  1.00 68.750          C  
ATOM   3936  CD  ARG A 249      -1.424 -18.230  41.081  1.00 68.750          C  
ATOM   3937  NE  ARG A 249      -2.782 -17.886  40.695  1.00 68.750          N  
ATOM   3938  CZ  ARG A 249      -3.215 -17.643  39.437  1.00 68.750          C  
ATOM   3939  NH1 ARG A 249      -2.378 -17.619  38.409  1.00 68.750          N  
ATOM   3940  NH2 ARG A 249      -4.512 -17.426  39.239  1.00 68.750          N  
ATOM   3941  H   ARG A 249       1.498 -16.760  39.564  1.00 58.960          H  
ATOM   3942  HA  ARG A 249       1.642 -15.680  42.137  1.00 58.920          H  
ATOM   3943 1HB  ARG A 249       1.156 -18.318  40.794  1.00 82.500          H  
ATOM   3944 2HB  ARG A 249       0.942 -18.206  42.493  1.00 82.500          H  
ATOM   3945 1HG  ARG A 249      -0.897 -16.501  42.123  1.00 82.500          H  
ATOM   3946 2HG  ARG A 249      -0.509 -16.481  40.396  1.00 82.500          H  
ATOM   3947 1HD  ARG A 249      -1.003 -18.889  40.322  1.00 82.500          H  
ATOM   3948 2HD  ARG A 249      -1.490 -18.757  42.010  1.00 82.500          H  
ATOM   3949  HE  ARG A 249      -3.484 -17.896  41.424  1.00 82.500          H  
ATOM   3950 1HH1 ARG A 249      -1.361 -17.760  38.540  1.00 82.500          H  
ATOM   3951 2HH1 ARG A 249      -2.723 -17.438  37.483  1.00 82.500          H  
ATOM   3952 1HH2 ARG A 249      -5.174 -17.483  40.035  1.00 82.500          H  
ATOM   3953 2HH2 ARG A 249      -4.865 -17.245  38.313  1.00 82.500          H  
ATOM   3954  N   LYS A 250       3.776 -18.349  42.286  1.00 49.790          N  
ATOM   3955  CA  LYS A 250       4.808 -18.964  43.197  1.00 50.250          C  
ATOM   3956  C   LYS A 250       6.288 -18.486  43.106  1.00 50.000          C  
ATOM   3957  O   LYS A 250       6.787 -18.222  42.025  1.00 50.280          O  
ATOM   3958  CB  LYS A 250       4.848 -20.495  43.005  1.00 70.170          C  
ATOM   3959  CG  LYS A 250       5.844 -21.238  43.970  1.00 70.170          C  
ATOM   3960  CD  LYS A 250       5.896 -22.716  43.783  1.00 70.170          C  
ATOM   3961  CE  LYS A 250       6.855 -23.164  42.602  1.00 70.170          C  
ATOM   3962  NZ  LYS A 250       8.343 -23.101  42.978  1.00 70.170          N  
ATOM   3963  H   LYS A 250       3.448 -18.872  41.487  1.00 59.750          H  
ATOM   3964  HA  LYS A 250       4.481 -18.767  44.217  1.00 60.300          H  
ATOM   3965 1HB  LYS A 250       3.850 -20.910  43.166  1.00 84.200          H  
ATOM   3966 2HB  LYS A 250       5.130 -20.727  41.985  1.00 84.200          H  
ATOM   3967 1HG  LYS A 250       6.844 -20.934  43.759  1.00 84.200          H  
ATOM   3968 2HG  LYS A 250       5.614 -21.012  45.010  1.00 84.200          H  
ATOM   3969 1HD  LYS A 250       6.259 -23.145  44.712  1.00 84.200          H  
ATOM   3970 2HD  LYS A 250       4.904 -23.090  43.589  1.00 84.200          H  
ATOM   3971 1HE  LYS A 250       6.612 -24.190  42.336  1.00 84.200          H  
ATOM   3972 2HE  LYS A 250       6.691 -22.532  41.733  1.00 84.200          H  
ATOM   3973 1HZ  LYS A 250       8.913 -23.460  42.175  1.00 84.200          H  
ATOM   3974 2HZ  LYS A 250       8.646 -22.130  43.235  1.00 84.200          H  
ATOM   3975 3HZ  LYS A 250       8.544 -23.718  43.779  1.00 84.200          H  
ATOM   3976  N   LYS A 251       6.990 -18.474  44.269  1.00 49.530          N  
ATOM   3977  CA  LYS A 251       8.442 -18.192  44.441  1.00 49.340          C  
ATOM   3978  C   LYS A 251       9.407 -19.146  43.689  1.00 49.020          C  
ATOM   3979  O   LYS A 251       9.238 -20.375  43.745  1.00 48.640          O  
ATOM   3980  CB  LYS A 251       8.796 -18.248  45.931  1.00 69.150          C  
ATOM   3981  CG  LYS A 251      10.245 -17.884  46.238  1.00 69.150          C  
ATOM   3982  CD  LYS A 251      10.568 -17.908  47.725  1.00 69.150          C  
ATOM   3983  CE  LYS A 251      12.057 -17.610  47.936  1.00 69.150          C  
ATOM   3984  NZ  LYS A 251      12.461 -17.715  49.363  1.00 69.150          N  
ATOM   3985  H   LYS A 251       6.467 -18.687  45.105  1.00 59.440          H  
ATOM   3986  HA  LYS A 251       8.655 -17.195  44.096  1.00 59.210          H  
ATOM   3987 1HB  LYS A 251       8.148 -17.572  46.490  1.00 82.980          H  
ATOM   3988 2HB  LYS A 251       8.620 -19.257  46.304  1.00 82.980          H  
ATOM   3989 1HG  LYS A 251      10.918 -18.588  45.750  1.00 82.980          H  
ATOM   3990 2HG  LYS A 251      10.445 -16.891  45.861  1.00 82.980          H  
ATOM   3991 1HD  LYS A 251       9.972 -17.159  48.250  1.00 82.980          H  
ATOM   3992 2HD  LYS A 251      10.338 -18.893  48.138  1.00 82.980          H  
ATOM   3993 1HE  LYS A 251      12.639 -18.322  47.349  1.00 82.980          H  
ATOM   3994 2HE  LYS A 251      12.275 -16.603  47.578  1.00 82.980          H  
ATOM   3995 1HZ  LYS A 251      13.455 -17.523  49.442  1.00 82.980          H  
ATOM   3996 2HZ  LYS A 251      11.941 -17.055  49.919  1.00 82.980          H  
ATOM   3997 3HZ  LYS A 251      12.279 -18.653  49.689  1.00 82.980          H  
ATOM   3998  N   ASN A 252      10.445 -18.570  43.026  1.00 49.200          N  
ATOM   3999  CA  ASN A 252      11.507 -19.325  42.315  1.00 48.940          C  
ATOM   4000  C   ASN A 252      12.763 -18.488  42.001  1.00 48.910          C  
ATOM   4001  O   ASN A 252      12.816 -17.847  40.950  1.00 49.090          O  
ATOM   4002  CB  ASN A 252      10.987 -19.912  41.003  1.00 68.620          C  
ATOM   4003  CG  ASN A 252      12.025 -20.813  40.247  1.00 68.620          C  
ATOM   4004  OD1 ASN A 252      13.134 -21.083  40.733  1.00 68.620          O  
ATOM   4005  ND2 ASN A 252      11.675 -21.274  39.059  1.00 68.620          N  
ATOM   4006  H   ASN A 252      10.511 -17.560  43.025  1.00 59.040          H  
ATOM   4007  HA  ASN A 252      11.826 -20.147  42.958  1.00 58.730          H  
ATOM   4008 1HB  ASN A 252      10.114 -20.522  41.224  1.00 82.340          H  
ATOM   4009 2HB  ASN A 252      10.660 -19.103  40.341  1.00 82.340          H  
ATOM   4010 1HD2 ASN A 252      12.306 -21.855  38.542  1.00 82.340          H  
ATOM   4011 2HD2 ASN A 252      10.777 -21.059  38.654  1.00 82.340          H  
ATOM   4012  N   PHE A 253      13.776 -18.484  42.890  1.00 48.740          N  
ATOM   4013  CA  PHE A 253      14.980 -17.680  42.621  1.00 48.430          C  
ATOM   4014  C   PHE A 253      16.295 -18.467  42.707  1.00 48.270          C  
ATOM   4015  O   PHE A 253      17.250 -18.214  41.970  1.00 48.080          O  
ATOM   4016  CB  PHE A 253      15.028 -16.492  43.585  1.00 67.930          C  
ATOM   4017  CG  PHE A 253      13.883 -15.531  43.396  1.00 67.930          C  
ATOM   4018  CD1 PHE A 253      12.709 -15.648  44.121  1.00 67.930          C  
ATOM   4019  CD2 PHE A 253      13.999 -14.498  42.487  1.00 67.930          C  
ATOM   4020  CE1 PHE A 253      11.676 -14.752  43.922  1.00 67.930          C  
ATOM   4021  CE2 PHE A 253      12.975 -13.602  42.277  1.00 67.930          C  
ATOM   4022  CZ  PHE A 253      11.813 -13.729  42.995  1.00 67.930          C  
ATOM   4023  H   PHE A 253      13.726 -19.038  43.755  1.00 58.490          H  
ATOM   4024  HA  PHE A 253      14.903 -17.285  41.608  1.00 58.120          H  
ATOM   4025 1HB  PHE A 253      15.012 -16.856  44.616  1.00 81.510          H  
ATOM   4026 2HB  PHE A 253      15.958 -15.947  43.444  1.00 81.510          H  
ATOM   4027  HD1 PHE A 253      12.610 -16.454  44.844  1.00 81.510          H  
ATOM   4028  HD2 PHE A 253      14.924 -14.400  41.935  1.00 81.510          H  
ATOM   4029  HE1 PHE A 253      10.752 -14.842  44.490  1.00 81.510          H  
ATOM   4030  HE2 PHE A 253      13.084 -12.790  41.547  1.00 81.510          H  
ATOM   4031  HZ  PHE A 253      10.999 -13.018  42.835  1.00 81.510          H  
ATOM   4032  N   GLU A 254      16.337 -19.442  43.595  1.00 48.380          N  
ATOM   4033  CA  GLU A 254      17.554 -20.167  43.942  1.00 48.280          C  
ATOM   4034  C   GLU A 254      18.241 -20.914  42.795  1.00 48.130          C  
ATOM   4035  O   GLU A 254      19.465 -21.044  42.772  1.00 48.140          O  
ATOM   4036  CB  GLU A 254      17.196 -21.127  45.071  1.00 67.630          C  
ATOM   4037  CG  GLU A 254      16.785 -20.397  46.368  1.00 67.630          C  
ATOM   4038  CD  GLU A 254      15.307 -19.894  46.415  1.00 67.630          C  
ATOM   4039  OE1 GLU A 254      14.539 -20.084  45.452  1.00 67.630          O  
ATOM   4040  OE2 GLU A 254      14.966 -19.309  47.418  1.00 67.630          O  
ATOM   4041  H   GLU A 254      15.496 -19.654  44.124  1.00 58.060          H  
ATOM   4042  HA  GLU A 254      18.267 -19.439  44.330  1.00 57.940          H  
ATOM   4043 1HB  GLU A 254      16.373 -21.772  44.760  1.00 81.160          H  
ATOM   4044 2HB  GLU A 254      18.050 -21.765  45.294  1.00 81.160          H  
ATOM   4045 1HG  GLU A 254      16.946 -21.074  47.207  1.00 81.160          H  
ATOM   4046 2HG  GLU A 254      17.447 -19.543  46.502  1.00 81.160          H  
ATOM   4047  N   LEU A 255      17.456 -21.421  41.861  1.00 48.020          N  
ATOM   4048  CA  LEU A 255      17.973 -22.177  40.732  1.00 48.010          C  
ATOM   4049  C   LEU A 255      17.875 -21.402  39.423  1.00 47.940          C  
ATOM   4050  O   LEU A 255      17.926 -21.996  38.345  1.00 48.060          O  
ATOM   4051  CB  LEU A 255      17.187 -23.488  40.610  1.00 67.220          C  
ATOM   4052  CG  LEU A 255      17.231 -24.439  41.847  1.00 67.220          C  
ATOM   4053  CD1 LEU A 255      16.317 -25.625  41.580  1.00 67.220          C  
ATOM   4054  CD2 LEU A 255      18.665 -24.906  42.126  1.00 67.220          C  
ATOM   4055  H   LEU A 255      16.457 -21.295  41.954  1.00 57.620          H  
ATOM   4056  HA  LEU A 255      19.024 -22.386  40.902  1.00 57.610          H  
ATOM   4057 1HB  LEU A 255      16.141 -23.243  40.419  1.00 80.660          H  
ATOM   4058 2HB  LEU A 255      17.569 -24.041  39.752  1.00 80.660          H  
ATOM   4059  HG  LEU A 255      16.850 -23.912  42.723  1.00 80.660          H  
ATOM   4060 1HD1 LEU A 255      16.318 -26.289  42.446  1.00 80.660          H  
ATOM   4061 2HD1 LEU A 255      15.298 -25.269  41.402  1.00 80.660          H  
ATOM   4062 3HD1 LEU A 255      16.671 -26.169  40.705  1.00 80.660          H  
ATOM   4063 1HD2 LEU A 255      18.664 -25.570  42.991  1.00 80.660          H  
ATOM   4064 2HD2 LEU A 255      19.051 -25.442  41.260  1.00 80.660          H  
ATOM   4065 3HD2 LEU A 255      19.306 -24.055  42.341  1.00 80.660          H  
ATOM   4066  N   CYS A 256      17.688 -20.090  39.494  1.00 47.790          N  
ATOM   4067  CA  CYS A 256      17.472 -19.347  38.266  1.00 47.760          C  
ATOM   4068  C   CYS A 256      18.659 -19.070  37.352  1.00 47.520          C  
ATOM   4069  O   CYS A 256      19.832 -19.001  37.743  1.00 46.890          O  
ATOM   4070  CB  CYS A 256      16.847 -17.993  38.578  1.00 66.880          C  
ATOM   4071  SG  CYS A 256      17.970 -16.848  39.383  1.00 66.880          S  
ATOM   4072  H   CYS A 256      17.666 -19.612  40.400  1.00 57.350          H  
ATOM   4073  HA  CYS A 256      16.744 -19.912  37.684  1.00 57.310          H  
ATOM   4074 1HB  CYS A 256      16.502 -17.532  37.649  1.00 80.250          H  
ATOM   4075 2HB  CYS A 256      15.977 -18.125  39.224  1.00 80.250          H  
ATOM   4076  HG  CYS A 256      17.893 -17.416  40.605  1.00 80.250          H  
ATOM   4077  N   ARG A 257      18.265 -18.837  36.112  1.00 48.070          N  
ATOM   4078  CA  ARG A 257      19.037 -18.389  34.974  1.00 48.030          C  
ATOM   4079  C   ARG A 257      18.001 -17.458  34.374  1.00 48.320          C  
ATOM   4080  O   ARG A 257      16.817 -17.763  34.483  1.00 48.970          O  
ATOM   4081  CB  ARG A 257      19.388 -19.533  34.029  1.00 67.260          C  
ATOM   4082  CG  ARG A 257      20.219 -20.659  34.662  1.00 67.260          C  
ATOM   4083  CD  ARG A 257      21.601 -20.263  35.016  1.00 67.260          C  
ATOM   4084  NE  ARG A 257      22.359 -21.407  35.511  1.00 67.260          N  
ATOM   4085  CZ  ARG A 257      22.366 -21.859  36.796  1.00 67.260          C  
ATOM   4086  NH1 ARG A 257      21.647 -21.273  37.751  1.00 67.260          N  
ATOM   4087  NH2 ARG A 257      23.110 -22.915  37.099  1.00 67.260          N  
ATOM   4088  H   ARG A 257      17.278 -18.972  35.942  1.00 57.680          H  
ATOM   4089  HA  ARG A 257      19.920 -17.829  35.282  1.00 57.640          H  
ATOM   4090 1HB  ARG A 257      18.476 -19.981  33.652  1.00 80.710          H  
ATOM   4091 2HB  ARG A 257      19.942 -19.148  33.173  1.00 80.710          H  
ATOM   4092 1HG  ARG A 257      19.723 -21.022  35.559  1.00 80.710          H  
ATOM   4093 2HG  ARG A 257      20.292 -21.482  33.946  1.00 80.710          H  
ATOM   4094 1HD  ARG A 257      22.105 -19.879  34.129  1.00 80.710          H  
ATOM   4095 2HD  ARG A 257      21.590 -19.496  35.785  1.00 80.710          H  
ATOM   4096  HE  ARG A 257      22.926 -21.908  34.836  1.00 80.710          H  
ATOM   4097 1HH1 ARG A 257      21.052 -20.446  37.561  1.00 80.710          H  
ATOM   4098 2HH1 ARG A 257      21.670 -21.631  38.692  1.00 80.710          H  
ATOM   4099 1HH2 ARG A 257      23.659 -23.369  36.381  1.00 80.710          H  
ATOM   4100 2HH2 ARG A 257      23.129 -23.267  38.045  1.00 80.710          H  
ATOM   4101  N   LYS A 258      18.364 -16.392  33.691  1.00 47.900          N  
ATOM   4102  CA  LYS A 258      17.315 -15.456  33.267  1.00 47.990          C  
ATOM   4103  C   LYS A 258      16.277 -16.095  32.315  1.00 48.480          C  
ATOM   4104  O   LYS A 258      16.541 -16.389  31.145  1.00 48.840          O  
ATOM   4105  CB  LYS A 258      17.998 -14.229  32.678  1.00 67.150          C  
ATOM   4106  CG  LYS A 258      18.507 -13.208  33.761  1.00 67.150          C  
ATOM   4107  CD  LYS A 258      19.747 -13.655  34.539  1.00 67.150          C  
ATOM   4108  CE  LYS A 258      20.213 -12.538  35.479  1.00 67.150          C  
ATOM   4109  NZ  LYS A 258      21.408 -12.939  36.290  1.00 67.150          N  
ATOM   4110  H   LYS A 258      19.339 -16.184  33.538  1.00 57.480          H  
ATOM   4111  HA  LYS A 258      16.771 -15.134  34.159  1.00 57.590          H  
ATOM   4112 1HB  LYS A 258      18.850 -14.529  32.076  1.00 80.580          H  
ATOM   4113 2HB  LYS A 258      17.299 -13.705  32.024  1.00 80.580          H  
ATOM   4114 1HG  LYS A 258      18.735 -12.257  33.287  1.00 80.580          H  
ATOM   4115 2HG  LYS A 258      17.712 -13.054  34.489  1.00 80.580          H  
ATOM   4116 1HD  LYS A 258      19.517 -14.515  35.160  1.00 80.580          H  
ATOM   4117 2HD  LYS A 258      20.552 -13.910  33.850  1.00 80.580          H  
ATOM   4118 1HE  LYS A 258      20.463 -11.658  34.888  1.00 80.580          H  
ATOM   4119 2HE  LYS A 258      19.395 -12.284  36.156  1.00 80.580          H  
ATOM   4120 1HZ  LYS A 258      21.674 -12.174  36.894  1.00 80.580          H  
ATOM   4121 2HZ  LYS A 258      21.178 -13.747  36.852  1.00 80.580          H  
ATOM   4122 3HZ  LYS A 258      22.178 -13.164  35.675  1.00 80.580          H  
ATOM   4123  N   CYS A 259      15.119 -16.417  32.923  1.00 48.550          N  
ATOM   4124  CA  CYS A 259      13.913 -17.129  32.434  1.00 49.110          C  
ATOM   4125  C   CYS A 259      14.224 -18.491  31.806  1.00 49.300          C  
ATOM   4126  O   CYS A 259      13.407 -19.089  31.109  1.00 49.620          O  
ATOM   4127  CB  CYS A 259      13.161 -16.297  31.401  1.00 68.530          C  
ATOM   4128  SG  CYS A 259      11.545 -16.988  30.931  1.00 68.530          S  
ATOM   4129  H   CYS A 259      15.045 -16.061  33.886  1.00 58.260          H  
ATOM   4130  HA  CYS A 259      13.256 -17.289  33.290  1.00 58.930          H  
ATOM   4131 1HB  CYS A 259      13.014 -15.296  31.775  1.00 82.240          H  
ATOM   4132 2HB  CYS A 259      13.763 -16.216  30.498  1.00 82.240          H  
ATOM   4133  N   GLY A 260      15.457 -18.938  31.976  1.00 49.160          N  
ATOM   4134  CA  GLY A 260      15.957 -20.172  31.389  1.00 49.380          C  
ATOM   4135  C   GLY A 260      16.291 -19.971  29.891  1.00 49.250          C  
ATOM   4136  O   GLY A 260      16.715 -20.900  29.191  1.00 49.550          O  
ATOM   4137  H   GLY A 260      16.027 -18.394  32.628  1.00 58.990          H  
ATOM   4138 1HA  GLY A 260      16.852 -20.488  31.923  1.00 59.260          H  
ATOM   4139 2HA  GLY A 260      15.216 -20.954  31.518  1.00 59.260          H  
ATOM   4140  N   HIS A 261      16.128 -18.740  29.405  1.00 48.840          N  
ATOM   4141  CA  HIS A 261      16.298 -18.369  28.001  1.00 48.740          C  
ATOM   4142  C   HIS A 261      17.682 -18.634  27.453  1.00 48.830          C  
ATOM   4143  O   HIS A 261      17.853 -19.080  26.319  1.00 49.560          O  
ATOM   4144  CB  HIS A 261      15.953 -16.889  27.776  1.00 68.280          C  
ATOM   4145  CG  HIS A 261      16.110 -16.473  26.339  1.00 68.280          C  
ATOM   4146  ND1 HIS A 261      15.285 -16.935  25.343  1.00 68.280          N  
ATOM   4147  CD2 HIS A 261      17.002 -15.656  25.740  1.00 68.280          C  
ATOM   4148  CE1 HIS A 261      15.670 -16.427  24.185  1.00 68.280          C  
ATOM   4149  NE2 HIS A 261      16.710 -15.642  24.399  1.00 68.280          N  
ATOM   4150  H   HIS A 261      15.865 -18.000  30.059  1.00 58.610          H  
ATOM   4151  HA  HIS A 261      15.601 -18.956  27.403  1.00 58.490          H  
ATOM   4152 1HB  HIS A 261      14.927 -16.697  28.087  1.00 81.930          H  
ATOM   4153 2HB  HIS A 261      16.600 -16.265  28.390  1.00 81.930          H  
ATOM   4154  HD2 HIS A 261      17.798 -15.124  26.224  1.00 81.930          H  
ATOM   4155  HE1 HIS A 261      15.208 -16.628  23.221  1.00 81.930          H  
ATOM   4156  HE2 HIS A 261      17.215 -15.123  23.695  1.00 81.930          H  
ATOM   4157  N   TYR A 262      18.681 -18.364  28.265  1.00 48.160          N  
ATOM   4158  CA  TYR A 262      20.065 -18.432  27.845  1.00 47.980          C  
ATOM   4159  C   TYR A 262      20.759 -19.752  28.174  1.00 47.810          C  
ATOM   4160  O   TYR A 262      21.982 -19.828  28.090  1.00 47.200          O  
ATOM   4161  CB  TYR A 262      20.824 -17.314  28.556  1.00 67.240          C  
ATOM   4162  CG  TYR A 262      20.318 -15.921  28.256  1.00 67.240          C  
ATOM   4163  CD1 TYR A 262      19.419 -15.317  29.136  1.00 67.240          C  
ATOM   4164  CD2 TYR A 262      20.754 -15.239  27.137  1.00 67.240          C  
ATOM   4165  CE1 TYR A 262      18.960 -14.039  28.892  1.00 67.240          C  
ATOM   4166  CE2 TYR A 262      20.298 -13.957  26.893  1.00 67.240          C  
ATOM   4167  CZ  TYR A 262      19.405 -13.358  27.767  1.00 67.240          C  
ATOM   4168  OH  TYR A 262      18.956 -12.084  27.521  1.00 67.240          O  
ATOM   4169  H   TYR A 262      18.466 -18.033  29.196  1.00 57.790          H  
ATOM   4170  HA  TYR A 262      20.103 -18.286  26.765  1.00 57.580          H  
ATOM   4171 1HB  TYR A 262      20.764 -17.471  29.634  1.00 80.690          H  
ATOM   4172 2HB  TYR A 262      21.877 -17.358  28.279  1.00 80.690          H  
ATOM   4173  HD1 TYR A 262      19.073 -15.852  30.022  1.00 80.690          H  
ATOM   4174  HD2 TYR A 262      21.459 -15.709  26.451  1.00 80.690          H  
ATOM   4175  HE1 TYR A 262      18.255 -13.565  29.582  1.00 80.690          H  
ATOM   4176  HE2 TYR A 262      20.643 -13.417  26.012  1.00 80.690          H  
ATOM   4177  HH  TYR A 262      19.344 -11.761  26.705  1.00 80.690          H  
ATOM   4178  N   GLU A 263      20.008 -20.790  28.560  1.00 48.410          N  
ATOM   4179  CA  GLU A 263      20.633 -22.071  28.928  1.00 48.370          C  
ATOM   4180  C   GLU A 263      21.410 -22.768  27.786  1.00 48.610          C  
ATOM   4181  O   GLU A 263      22.410 -23.439  28.038  1.00 48.570          O  
ATOM   4182  CB  GLU A 263      19.575 -23.041  29.456  1.00 67.730          C  
ATOM   4183  CG  GLU A 263      20.120 -24.378  30.027  1.00 67.730          C  
ATOM   4184  CD  GLU A 263      20.885 -24.217  31.310  1.00 67.730          C  
ATOM   4185  OE1 GLU A 263      20.722 -23.203  31.947  1.00 67.730          O  
ATOM   4186  OE2 GLU A 263      21.616 -25.108  31.668  1.00 67.730          O  
ATOM   4187  H   GLU A 263      18.985 -20.702  28.621  1.00 58.090          H  
ATOM   4188  HA  GLU A 263      21.341 -21.873  29.734  1.00 58.040          H  
ATOM   4189 1HB  GLU A 263      18.994 -22.551  30.237  1.00 81.280          H  
ATOM   4190 2HB  GLU A 263      18.891 -23.275  28.652  1.00 81.280          H  
ATOM   4191 1HG  GLU A 263      19.303 -25.068  30.172  1.00 81.280          H  
ATOM   4192 2HG  GLU A 263      20.774 -24.820  29.300  1.00 81.280          H  
ATOM   4193  N   LYS A 264      20.922 -22.644  26.537  1.00 48.910          N  
ATOM   4194  CA  LYS A 264      21.471 -23.305  25.329  1.00 49.210          C  
ATOM   4195  C   LYS A 264      21.289 -24.832  25.374  1.00 49.960          C  
ATOM   4196  O   LYS A 264      22.030 -25.594  24.750  1.00 50.210          O  
ATOM   4197  CB  LYS A 264      22.957 -22.973  25.140  1.00 68.770          C  
ATOM   4198  CG  LYS A 264      23.266 -21.485  25.059  1.00 68.770          C  
ATOM   4199  CD  LYS A 264      24.741 -21.247  24.794  1.00 68.770          C  
ATOM   4200  CE  LYS A 264      25.070 -19.763  24.776  1.00 68.770          C  
ATOM   4201  NZ  LYS A 264      26.529 -19.518  24.561  1.00 68.770          N  
ATOM   4202  H   LYS A 264      20.101 -22.063  26.409  1.00 58.690          H  
ATOM   4203  HA  LYS A 264      20.922 -22.935  24.460  1.00 59.050          H  
ATOM   4204 1HB  LYS A 264      23.555 -23.413  25.930  1.00 82.530          H  
ATOM   4205 2HB  LYS A 264      23.297 -23.417  24.206  1.00 82.530          H  
ATOM   4206 1HG  LYS A 264      22.673 -21.033  24.266  1.00 82.530          H  
ATOM   4207 2HG  LYS A 264      23.001 -21.010  26.002  1.00 82.530          H  
ATOM   4208 1HD  LYS A 264      25.325 -21.730  25.579  1.00 82.530          H  
ATOM   4209 2HD  LYS A 264      25.015 -21.688  23.837  1.00 82.530          H  
ATOM   4210 1HE  LYS A 264      24.509 -19.284  23.976  1.00 82.530          H  
ATOM   4211 2HE  LYS A 264      24.773 -19.323  25.729  1.00 82.530          H  
ATOM   4212 1HZ  LYS A 264      26.707 -18.523  24.557  1.00 82.530          H  
ATOM   4213 2HZ  LYS A 264      27.059 -19.950  25.306  1.00 82.530          H  
ATOM   4214 3HZ  LYS A 264      26.813 -19.912  23.676  1.00 82.530          H  
ATOM   4215  N   GLU A 265      20.271 -25.227  26.113  1.00 50.370          N  
ATOM   4216  CA  GLU A 265      19.752 -26.567  26.340  1.00 51.120          C  
ATOM   4217  C   GLU A 265      18.381 -26.271  26.898  1.00 51.180          C  
ATOM   4218  O   GLU A 265      18.077 -25.100  27.099  1.00 50.820          O  
ATOM   4219  CB  GLU A 265      20.675 -27.350  27.308  1.00 71.270          C  
ATOM   4220  CG  GLU A 265      20.222 -28.763  27.750  1.00 71.270          C  
ATOM   4221  CD  GLU A 265      19.975 -29.678  26.624  1.00 71.270          C  
ATOM   4222  OE1 GLU A 265      20.837 -30.438  26.256  1.00 71.270          O  
ATOM   4223  OE2 GLU A 265      18.883 -29.594  26.101  1.00 71.270          O  
ATOM   4224  H   GLU A 265      19.762 -24.474  26.548  1.00 60.440          H  
ATOM   4225  HA  GLU A 265      19.651 -27.108  25.396  1.00 61.340          H  
ATOM   4226 1HB  GLU A 265      21.659 -27.455  26.848  1.00 85.520          H  
ATOM   4227 2HB  GLU A 265      20.812 -26.775  28.210  1.00 85.520          H  
ATOM   4228 1HG  GLU A 265      21.035 -29.184  28.340  1.00 85.520          H  
ATOM   4229 2HG  GLU A 265      19.358 -28.712  28.405  1.00 85.520          H  
ATOM   4230  N   VAL A 266      17.557 -27.256  27.187  1.00 51.670          N  
ATOM   4231  CA  VAL A 266      16.324 -26.888  27.866  1.00 51.740          C  
ATOM   4232  C   VAL A 266      16.590 -27.139  29.356  1.00 51.660          C  
ATOM   4233  O   VAL A 266      16.800 -28.287  29.737  1.00 52.050          O  
ATOM   4234  CB  VAL A 266      15.128 -27.718  27.404  1.00 72.410          C  
ATOM   4235  CG1 VAL A 266      13.863 -27.286  28.136  1.00 72.410          C  
ATOM   4236  CG2 VAL A 266      14.965 -27.584  25.944  1.00 72.410          C  
ATOM   4237  H   VAL A 266      17.827 -28.221  26.951  1.00 62.000          H  
ATOM   4238  HA  VAL A 266      16.102 -25.852  27.645  1.00 62.090          H  
ATOM   4239  HB  VAL A 266      15.303 -28.725  27.658  1.00 86.890          H  
ATOM   4240 1HG1 VAL A 266      13.029 -27.899  27.809  1.00 86.890          H  
ATOM   4241 2HG1 VAL A 266      13.994 -27.417  29.194  1.00 86.890          H  
ATOM   4242 3HG1 VAL A 266      13.647 -26.248  27.919  1.00 86.890          H  
ATOM   4243 1HG2 VAL A 266      14.121 -28.176  25.610  1.00 86.890          H  
ATOM   4244 2HG2 VAL A 266      14.802 -26.559  25.703  1.00 86.890          H  
ATOM   4245 3HG2 VAL A 266      15.866 -27.930  25.461  1.00 86.890          H  
ATOM   4246  N   PRO A 267      16.577 -26.102  30.221  1.00 51.210          N  
ATOM   4247  CA  PRO A 267      16.900 -26.147  31.642  1.00 51.090          C  
ATOM   4248  C   PRO A 267      15.852 -26.843  32.480  1.00 51.620          C  
ATOM   4249  O   PRO A 267      16.096 -27.184  33.637  1.00 51.760          O  
ATOM   4250  CB  PRO A 267      16.947 -24.665  32.022  1.00 76.640          C  
ATOM   4251  CG  PRO A 267      16.019 -24.002  31.052  1.00 76.640          C  
ATOM   4252  CD  PRO A 267      16.134 -24.789  29.773  1.00 76.640          C  
ATOM   4253  HA  PRO A 267      17.886 -26.620  31.775  1.00 61.310          H  
ATOM   4254 1HB  PRO A 267      16.619 -24.542  33.064  1.00 91.960          H  
ATOM   4255 2HB  PRO A 267      17.974 -24.287  31.975  1.00 91.960          H  
ATOM   4256 1HG  PRO A 267      14.991 -23.950  31.450  1.00 91.960          H  
ATOM   4257 2HG  PRO A 267      16.348 -22.975  30.892  1.00 91.960          H  
ATOM   4258 1HD  PRO A 267      15.143 -24.858  29.330  1.00 91.960          H  
ATOM   4259 2HD  PRO A 267      16.864 -24.320  29.107  1.00 91.960          H  
ATOM   4260  N   THR A 268      14.671 -27.004  31.910  1.00 51.930          N  
ATOM   4261  CA  THR A 268      13.568 -27.571  32.644  1.00 52.440          C  
ATOM   4262  C   THR A 268      13.230 -28.945  32.156  1.00 53.120          C  
ATOM   4263  O   THR A 268      13.334 -29.252  30.963  1.00 53.260          O  
ATOM   4264  CB  THR A 268      12.323 -26.677  32.587  1.00 73.210          C  
ATOM   4265  OG1 THR A 268      11.272 -27.295  33.358  1.00 73.210          O  
ATOM   4266  CG2 THR A 268      11.841 -26.450  31.132  1.00 73.210          C  
ATOM   4267  H   THR A 268      14.536 -26.727  30.955  1.00 62.320          H  
ATOM   4268  HA  THR A 268      13.858 -27.654  33.690  1.00 62.930          H  
ATOM   4269  HB  THR A 268      12.565 -25.715  33.036  1.00 87.850          H  
ATOM   4270  HG1 THR A 268      10.668 -26.565  33.679  1.00 87.850          H  
ATOM   4271 1HG2 THR A 268      10.961 -25.813  31.145  1.00 87.850          H  
ATOM   4272 2HG2 THR A 268      12.625 -25.961  30.559  1.00 87.850          H  
ATOM   4273 3HG2 THR A 268      11.584 -27.397  30.664  1.00 87.850          H  
ATOM   4274  N   LYS A 269      12.810 -29.769  33.101  1.00 53.580          N  
ATOM   4275  CA  LYS A 269      12.392 -31.128  32.836  1.00 54.290          C  
ATOM   4276  C   LYS A 269      10.905 -31.289  33.021  1.00 54.970          C  
ATOM   4277  O   LYS A 269      10.404 -32.410  33.072  1.00 55.570          O  
ATOM   4278  CB  LYS A 269      13.147 -32.095  33.732  1.00 75.720          C  
ATOM   4279  CG  LYS A 269      14.617 -32.096  33.465  1.00 75.720          C  
ATOM   4280  CD  LYS A 269      15.338 -33.078  34.335  1.00 75.720          C  
ATOM   4281  CE  LYS A 269      16.815 -33.050  34.043  1.00 75.720          C  
ATOM   4282  NZ  LYS A 269      17.555 -33.984  34.885  1.00 75.720          N  
ATOM   4283  H   LYS A 269      12.772 -29.411  34.049  1.00 64.300          H  
ATOM   4284  HA  LYS A 269      12.619 -31.365  31.796  1.00 65.150          H  
ATOM   4285 1HB  LYS A 269      12.984 -31.833  34.778  1.00 90.870          H  
ATOM   4286 2HB  LYS A 269      12.772 -33.110  33.582  1.00 90.870          H  
ATOM   4287 1HG  LYS A 269      14.787 -32.354  32.419  1.00 90.870          H  
ATOM   4288 2HG  LYS A 269      15.021 -31.099  33.641  1.00 90.870          H  
ATOM   4289 1HD  LYS A 269      15.174 -32.842  35.390  1.00 90.870          H  
ATOM   4290 2HD  LYS A 269      14.959 -34.087  34.148  1.00 90.870          H  
ATOM   4291 1HE  LYS A 269      16.971 -33.325  33.000  1.00 90.870          H  
ATOM   4292 2HE  LYS A 269      17.199 -32.045  34.205  1.00 90.870          H  
ATOM   4293 1HZ  LYS A 269      18.548 -33.944  34.619  1.00 90.870          H  
ATOM   4294 2HZ  LYS A 269      17.449 -33.763  35.860  1.00 90.870          H  
ATOM   4295 3HZ  LYS A 269      17.213 -34.914  34.712  1.00 90.870          H  
ATOM   4296  N   LEU A 270      10.182 -30.175  33.127  1.00 54.910          N  
ATOM   4297  CA  LEU A 270       8.747 -30.247  33.366  1.00 55.570          C  
ATOM   4298  C   LEU A 270       8.007 -31.058  32.302  1.00 55.950          C  
ATOM   4299  O   LEU A 270       7.027 -31.729  32.608  1.00 56.640          O  
ATOM   4300  CB  LEU A 270       8.126 -28.850  33.475  1.00 77.530          C  
ATOM   4301  CG  LEU A 270       6.612 -28.792  33.901  1.00 77.530          C  
ATOM   4302  CD1 LEU A 270       6.414 -29.420  35.296  1.00 77.530          C  
ATOM   4303  CD2 LEU A 270       6.161 -27.346  33.904  1.00 77.530          C  
ATOM   4304  H   LEU A 270      10.642 -29.264  33.068  1.00 65.890          H  
ATOM   4305  HA  LEU A 270       8.619 -30.745  34.319  1.00 66.680          H  
ATOM   4306 1HB  LEU A 270       8.699 -28.269  34.195  1.00 93.040          H  
ATOM   4307 2HB  LEU A 270       8.214 -28.360  32.502  1.00 93.040          H  
ATOM   4308  HG  LEU A 270       6.011 -29.350  33.200  1.00 93.040          H  
ATOM   4309 1HD1 LEU A 270       5.374 -29.359  35.572  1.00 93.040          H  
ATOM   4310 2HD1 LEU A 270       6.705 -30.457  35.292  1.00 93.040          H  
ATOM   4311 3HD1 LEU A 270       7.010 -28.878  36.029  1.00 93.040          H  
ATOM   4312 1HD2 LEU A 270       5.110 -27.301  34.189  1.00 93.040          H  
ATOM   4313 2HD2 LEU A 270       6.756 -26.766  34.612  1.00 93.040          H  
ATOM   4314 3HD2 LEU A 270       6.290 -26.939  32.911  1.00 93.040          H  
ATOM   4315  N   ASP A 271       8.456 -31.042  31.046  1.00 55.530          N  
ATOM   4316  CA  ASP A 271       7.773 -31.799  30.013  1.00 55.880          C  
ATOM   4317  C   ASP A 271       7.976 -33.319  30.153  1.00 56.480          C  
ATOM   4318  O   ASP A 271       7.374 -34.104  29.415  1.00 56.970          O  
ATOM   4319  CB  ASP A 271       8.127 -31.249  28.632  1.00 78.090          C  
ATOM   4320  CG  ASP A 271       9.553 -31.228  28.360  1.00 78.090          C  
ATOM   4321  OD1 ASP A 271      10.256 -30.721  29.204  1.00 78.090          O  
ATOM   4322  OD2 ASP A 271       9.987 -31.653  27.310  1.00 78.090          O  
ATOM   4323  H   ASP A 271       9.289 -30.510  30.763  1.00 66.640          H  
ATOM   4324  HA  ASP A 271       6.703 -31.622  30.133  1.00 67.060          H  
ATOM   4325 1HB  ASP A 271       7.627 -31.841  27.865  1.00 93.710          H  
ATOM   4326 2HB  ASP A 271       7.774 -30.238  28.545  1.00 93.710          H  
ATOM   4327  N   TYR A 272       8.812 -33.755  31.104  1.00 56.490          N  
ATOM   4328  CA  TYR A 272       8.994 -35.177  31.349  1.00 57.100          C  
ATOM   4329  C   TYR A 272       8.291 -35.608  32.641  1.00 57.610          C  
ATOM   4330  O   TYR A 272       8.426 -36.747  33.092  1.00 58.250          O  
ATOM   4331  CB  TYR A 272      10.461 -35.526  31.436  1.00 79.700          C  
ATOM   4332  CG  TYR A 272      11.221 -35.234  30.182  1.00 79.700          C  
ATOM   4333  CD1 TYR A 272      12.255 -34.323  30.209  1.00 79.700          C  
ATOM   4334  CD2 TYR A 272      10.883 -35.871  28.996  1.00 79.700          C  
ATOM   4335  CE1 TYR A 272      12.967 -34.072  29.070  1.00 79.700          C  
ATOM   4336  CE2 TYR A 272      11.592 -35.605  27.851  1.00 79.700          C  
ATOM   4337  CZ  TYR A 272      12.633 -34.722  27.885  1.00 79.700          C  
ATOM   4338  OH  TYR A 272      13.358 -34.478  26.748  1.00 79.700          O  
ATOM   4339  H   TYR A 272       9.317 -33.093  31.695  1.00 67.790          H  
ATOM   4340  HA  TYR A 272       8.543 -35.739  30.535  1.00 68.520          H  
ATOM   4341 1HB  TYR A 272      10.920 -34.968  32.253  1.00 95.640          H  
ATOM   4342 2HB  TYR A 272      10.568 -36.586  31.660  1.00 95.640          H  
ATOM   4343  HD1 TYR A 272      12.516 -33.822  31.137  1.00 95.640          H  
ATOM   4344  HD2 TYR A 272      10.064 -36.588  28.970  1.00 95.640          H  
ATOM   4345  HE1 TYR A 272      13.794 -33.370  29.095  1.00 95.640          H  
ATOM   4346  HE2 TYR A 272      11.333 -36.113  26.917  1.00 95.640          H  
ATOM   4347  HH  TYR A 272      12.979 -34.977  26.001  1.00 95.640          H  
ATOM   4348  N   VAL A 273       7.548 -34.688  33.248  1.00 57.380          N  
ATOM   4349  CA  VAL A 273       6.790 -34.949  34.457  1.00 57.850          C  
ATOM   4350  C   VAL A 273       5.460 -35.525  33.994  1.00 58.520          C  
ATOM   4351  O   VAL A 273       4.893 -34.992  33.046  1.00 58.360          O  
ATOM   4352  CB  VAL A 273       6.618 -33.645  35.276  1.00 80.800          C  
ATOM   4353  CG1 VAL A 273       5.699 -33.822  36.490  1.00 80.800          C  
ATOM   4354  CG2 VAL A 273       8.002 -33.222  35.762  1.00 80.800          C  
ATOM   4355  H   VAL A 273       7.471 -33.752  32.838  1.00 68.860          H  
ATOM   4356  HA  VAL A 273       7.347 -35.651  35.064  1.00 69.420          H  
ATOM   4357  HB  VAL A 273       6.183 -32.878  34.638  1.00 96.960          H  
ATOM   4358 1HG1 VAL A 273       5.621 -32.876  37.026  1.00 96.960          H  
ATOM   4359 2HG1 VAL A 273       4.702 -34.131  36.167  1.00 96.960          H  
ATOM   4360 3HG1 VAL A 273       6.124 -34.562  37.140  1.00 96.960          H  
ATOM   4361 1HG2 VAL A 273       7.933 -32.296  36.329  1.00 96.960          H  
ATOM   4362 2HG2 VAL A 273       8.418 -34.002  36.400  1.00 96.960          H  
ATOM   4363 3HG2 VAL A 273       8.658 -33.076  34.908  1.00 96.960          H  
ATOM   4364  N   PRO A 274       4.933 -36.610  34.588  1.00 59.280          N  
ATOM   4365  CA  PRO A 274       3.682 -37.208  34.178  1.00 59.960          C  
ATOM   4366  C   PRO A 274       2.632 -36.121  34.121  1.00 59.820          C  
ATOM   4367  O   PRO A 274       2.582 -35.272  35.012  1.00 59.550          O  
ATOM   4368  CB  PRO A 274       3.394 -38.177  35.340  1.00 89.940          C  
ATOM   4369  CG  PRO A 274       4.760 -38.562  35.865  1.00 89.940          C  
ATOM   4370  CD  PRO A 274       5.604 -37.304  35.721  1.00 89.940          C  
ATOM   4371  HA  PRO A 274       3.801 -37.716  33.209  1.00 71.950          H  
ATOM   4372 1HB  PRO A 274       2.774 -37.689  36.098  1.00107.930          H  
ATOM   4373 2HB  PRO A 274       2.825 -39.046  34.973  1.00107.930          H  
ATOM   4374 1HG  PRO A 274       4.661 -38.861  36.923  1.00107.930          H  
ATOM   4375 2HG  PRO A 274       5.156 -39.424  35.348  1.00107.930          H  
ATOM   4376 1HD  PRO A 274       5.568 -36.717  36.627  1.00107.930          H  
ATOM   4377 2HD  PRO A 274       6.625 -37.619  35.449  1.00107.930          H  
ATOM   4378  N   GLN A 275       1.820 -36.152  33.076  1.00 60.060          N  
ATOM   4379  CA  GLN A 275       0.757 -35.182  32.837  1.00 59.990          C  
ATOM   4380  C   GLN A 275      -0.074 -34.923  34.072  1.00 60.420          C  
ATOM   4381  O   GLN A 275      -0.244 -33.782  34.485  1.00 60.110          O  
ATOM   4382  CB  GLN A 275      -0.102 -35.685  31.683  1.00 84.010          C  
ATOM   4383  CG  GLN A 275       0.652 -35.630  30.379  1.00 84.010          C  
ATOM   4384  CD  GLN A 275       1.670 -36.736  30.208  1.00 84.010          C  
ATOM   4385  OE1 GLN A 275       1.566 -37.784  30.878  1.00 84.010          O  
ATOM   4386  NE2 GLN A 275       2.686 -36.500  29.375  1.00 84.010          N  
ATOM   4387  H   GLN A 275       1.947 -36.904  32.400  1.00 72.070          H  
ATOM   4388  HA  GLN A 275       1.220 -34.239  32.543  1.00 71.990          H  
ATOM   4389 1HB  GLN A 275      -0.421 -36.705  31.860  1.00100.820          H  
ATOM   4390 2HB  GLN A 275      -0.994 -35.068  31.592  1.00100.820          H  
ATOM   4391 1HG  GLN A 275      -0.042 -35.643  29.534  1.00100.820          H  
ATOM   4392 2HG  GLN A 275       1.198 -34.717  30.400  1.00100.820          H  
ATOM   4393 1HE2 GLN A 275       3.415 -37.174  29.249  1.00100.820          H  
ATOM   4394 2HE2 GLN A 275       2.767 -35.579  28.898  1.00100.820          H  
ATOM   4395  N   PHE A 276      -0.605 -35.997  34.645  1.00 61.160          N  
ATOM   4396  CA  PHE A 276      -1.464 -35.936  35.819  1.00 61.640          C  
ATOM   4397  C   PHE A 276      -0.755 -35.254  36.969  1.00 61.170          C  
ATOM   4398  O   PHE A 276      -1.306 -34.336  37.580  1.00 61.120          O  
ATOM   4399  CB  PHE A 276      -1.910 -37.335  36.176  1.00 86.100          C  
ATOM   4400  CG  PHE A 276      -2.743 -37.492  37.391  1.00 86.100          C  
ATOM   4401  CD1 PHE A 276      -4.099 -37.203  37.387  1.00 86.100          C  
ATOM   4402  CD2 PHE A 276      -2.177 -37.976  38.533  1.00 86.100          C  
ATOM   4403  CE1 PHE A 276      -4.852 -37.402  38.515  1.00 86.100          C  
ATOM   4404  CE2 PHE A 276      -2.918 -38.181  39.656  1.00 86.100          C  
ATOM   4405  CZ  PHE A 276      -4.265 -37.896  39.651  1.00 86.100          C  
ATOM   4406  H   PHE A 276      -0.395 -36.894  34.236  1.00 73.390          H  
ATOM   4407  HA  PHE A 276      -2.352 -35.360  35.581  1.00 73.970          H  
ATOM   4408 1HB  PHE A 276      -2.484 -37.714  35.346  1.00103.320          H  
ATOM   4409 2HB  PHE A 276      -1.036 -37.966  36.287  1.00103.320          H  
ATOM   4410  HD1 PHE A 276      -4.580 -36.816  36.485  1.00103.320          H  
ATOM   4411  HD2 PHE A 276      -1.122 -38.197  38.523  1.00103.320          H  
ATOM   4412  HE1 PHE A 276      -5.925 -37.167  38.502  1.00103.320          H  
ATOM   4413  HE2 PHE A 276      -2.447 -38.572  40.550  1.00103.320          H  
ATOM   4414  HZ  PHE A 276      -4.869 -38.050  40.544  1.00103.320          H  
ATOM   4415  N   LEU A 277       0.473 -35.683  37.266  1.00 60.850          N  
ATOM   4416  CA  LEU A 277       1.217 -35.070  38.352  1.00 60.420          C  
ATOM   4417  C   LEU A 277       1.394 -33.592  38.072  1.00 59.650          C  
ATOM   4418  O   LEU A 277       1.204 -32.765  38.970  1.00 59.480          O  
ATOM   4419  CB  LEU A 277       2.591 -35.738  38.548  1.00 84.760          C  
ATOM   4420  CG  LEU A 277       3.529 -35.118  39.664  1.00 84.760          C  
ATOM   4421  CD1 LEU A 277       2.843 -35.153  41.021  1.00 84.760          C  
ATOM   4422  CD2 LEU A 277       4.851 -35.923  39.722  1.00 84.760          C  
ATOM   4423  H   LEU A 277       0.878 -36.439  36.738  1.00 73.020          H  
ATOM   4424  HA  LEU A 277       0.630 -35.185  39.259  1.00 72.500          H  
ATOM   4425 1HB  LEU A 277       2.440 -36.786  38.760  1.00101.710          H  
ATOM   4426 2HB  LEU A 277       3.133 -35.665  37.602  1.00101.710          H  
ATOM   4427  HG  LEU A 277       3.750 -34.074  39.422  1.00101.710          H  
ATOM   4428 1HD1 LEU A 277       3.507 -34.720  41.756  1.00101.710          H  
ATOM   4429 2HD1 LEU A 277       1.928 -34.571  40.999  1.00101.710          H  
ATOM   4430 3HD1 LEU A 277       2.615 -36.162  41.292  1.00101.710          H  
ATOM   4431 1HD2 LEU A 277       5.509 -35.507  40.480  1.00101.710          H  
ATOM   4432 2HD2 LEU A 277       4.656 -36.947  39.961  1.00101.710          H  
ATOM   4433 3HD2 LEU A 277       5.338 -35.879  38.773  1.00101.710          H  
ATOM   4434  N   ARG A 278       1.749 -33.245  36.835  1.00 59.190          N  
ATOM   4435  CA  ARG A 278       1.913 -31.857  36.479  1.00 58.490          C  
ATOM   4436  C   ARG A 278       0.621 -31.082  36.716  1.00 58.710          C  
ATOM   4437  O   ARG A 278       0.663 -30.026  37.342  1.00 58.370          O  
ATOM   4438  CB  ARG A 278       2.357 -31.706  35.029  1.00 82.170          C  
ATOM   4439  CG  ARG A 278       2.511 -30.276  34.581  1.00 82.170          C  
ATOM   4440  CD  ARG A 278       3.022 -30.134  33.182  1.00 82.170          C  
ATOM   4441  NE  ARG A 278       2.105 -30.643  32.150  1.00 82.170          N  
ATOM   4442  CZ  ARG A 278       0.988 -30.009  31.688  1.00 82.170          C  
ATOM   4443  NH1 ARG A 278       0.594 -28.845  32.181  1.00 82.170          N  
ATOM   4444  NH2 ARG A 278       0.295 -30.572  30.712  1.00 82.170          N  
ATOM   4445  H   ARG A 278       1.923 -33.969  36.132  1.00 71.030          H  
ATOM   4446  HA  ARG A 278       2.692 -31.432  37.111  1.00 70.190          H  
ATOM   4447 1HB  ARG A 278       3.308 -32.220  34.876  1.00 98.600          H  
ATOM   4448 2HB  ARG A 278       1.631 -32.171  34.373  1.00 98.600          H  
ATOM   4449 1HG  ARG A 278       1.533 -29.805  34.619  1.00 98.600          H  
ATOM   4450 2HG  ARG A 278       3.170 -29.747  35.254  1.00 98.600          H  
ATOM   4451 1HD  ARG A 278       3.215 -29.078  32.982  1.00 98.600          H  
ATOM   4452 2HD  ARG A 278       3.959 -30.690  33.096  1.00 98.600          H  
ATOM   4453  HE  ARG A 278       2.349 -31.532  31.698  1.00 98.600          H  
ATOM   4454 1HH1 ARG A 278       1.111 -28.371  32.934  1.00 98.600          H  
ATOM   4455 2HH1 ARG A 278      -0.248 -28.401  31.831  1.00 98.600          H  
ATOM   4456 1HH2 ARG A 278       0.624 -31.461  30.294  1.00 98.600          H  
ATOM   4457 2HH2 ARG A 278      -0.529 -30.097  30.311  1.00 98.600          H  
ATOM   4458  N   TRP A 279      -0.526 -31.617  36.275  1.00 59.330          N  
ATOM   4459  CA  TRP A 279      -1.799 -30.917  36.427  1.00 59.580          C  
ATOM   4460  C   TRP A 279      -2.146 -30.681  37.889  1.00 59.910          C  
ATOM   4461  O   TRP A 279      -2.624 -29.601  38.260  1.00 59.790          O  
ATOM   4462  CB  TRP A 279      -2.971 -31.736  35.838  1.00 83.310          C  
ATOM   4463  CG  TRP A 279      -3.039 -31.854  34.337  1.00 83.310          C  
ATOM   4464  CD1 TRP A 279      -2.900 -32.988  33.590  1.00 83.310          C  
ATOM   4465  CD2 TRP A 279      -3.275 -30.810  33.405  1.00 83.310          C  
ATOM   4466  NE1 TRP A 279      -3.040 -32.707  32.271  1.00 83.310          N  
ATOM   4467  CE2 TRP A 279      -3.271 -31.391  32.131  1.00 83.310          C  
ATOM   4468  CE3 TRP A 279      -3.486 -29.457  33.527  1.00 83.310          C  
ATOM   4469  CZ2 TRP A 279      -3.476 -30.659  31.006  1.00 83.310          C  
ATOM   4470  CZ3 TRP A 279      -3.671 -28.729  32.380  1.00 83.310          C  
ATOM   4471  CH2 TRP A 279      -3.671 -29.319  31.167  1.00 83.310          C  
ATOM   4472  H   TRP A 279      -0.492 -32.499  35.758  1.00 71.200          H  
ATOM   4473  HA  TRP A 279      -1.724 -29.955  35.922  1.00 71.500          H  
ATOM   4474 1HB  TRP A 279      -2.930 -32.747  36.242  1.00 99.970          H  
ATOM   4475 2HB  TRP A 279      -3.905 -31.297  36.169  1.00 99.970          H  
ATOM   4476  HD1 TRP A 279      -2.718 -33.965  33.976  1.00 99.970          H  
ATOM   4477  HE1 TRP A 279      -2.985 -33.367  31.513  1.00 99.970          H  
ATOM   4478  HE3 TRP A 279      -3.488 -28.973  34.507  1.00 99.970          H  
ATOM   4479  HZ2 TRP A 279      -3.474 -31.099  30.002  1.00 99.970          H  
ATOM   4480  HZ3 TRP A 279      -3.804 -27.670  32.460  1.00 99.970          H  
ATOM   4481  HH2 TRP A 279      -3.810 -28.720  30.299  1.00 99.970          H  
ATOM   4482  N   LEU A 280      -1.910 -31.689  38.728  1.00 60.360          N  
ATOM   4483  CA  LEU A 280      -2.258 -31.562  40.129  1.00 60.720          C  
ATOM   4484  C   LEU A 280      -1.287 -30.619  40.828  1.00 60.060          C  
ATOM   4485  O   LEU A 280      -1.708 -29.807  41.659  1.00 60.120          O  
ATOM   4486  CB  LEU A 280      -2.332 -32.953  40.777  1.00 84.860          C  
ATOM   4487  CG  LEU A 280      -3.752 -33.667  40.672  1.00 84.860          C  
ATOM   4488  CD1 LEU A 280      -4.155 -33.873  39.191  1.00 84.860          C  
ATOM   4489  CD2 LEU A 280      -3.706 -34.999  41.333  1.00 84.860          C  
ATOM   4490  H   LEU A 280      -1.545 -32.577  38.363  1.00 72.430          H  
ATOM   4491  HA  LEU A 280      -3.250 -31.119  40.193  1.00 72.860          H  
ATOM   4492 1HB  LEU A 280      -1.594 -33.598  40.288  1.00101.840          H  
ATOM   4493 2HB  LEU A 280      -2.069 -32.863  41.828  1.00101.840          H  
ATOM   4494  HG  LEU A 280      -4.503 -33.046  41.153  1.00101.840          H  
ATOM   4495 1HD1 LEU A 280      -5.128 -34.362  39.147  1.00101.840          H  
ATOM   4496 2HD1 LEU A 280      -4.219 -32.931  38.676  1.00101.840          H  
ATOM   4497 3HD1 LEU A 280      -3.429 -34.499  38.700  1.00101.840          H  
ATOM   4498 1HD2 LEU A 280      -4.679 -35.472  41.247  1.00101.840          H  
ATOM   4499 2HD2 LEU A 280      -2.961 -35.599  40.832  1.00101.840          H  
ATOM   4500 3HD2 LEU A 280      -3.458 -34.911  42.356  1.00101.840          H  
ATOM   4501  N   THR A 281      -0.007 -30.672  40.454  1.00 59.440          N  
ATOM   4502  CA  THR A 281       1.008 -29.816  41.038  1.00 58.820          C  
ATOM   4503  C   THR A 281       0.653 -28.364  40.712  1.00 58.390          C  
ATOM   4504  O   THR A 281       0.684 -27.509  41.600  1.00 58.270          O  
ATOM   4505  CB  THR A 281       2.412 -30.174  40.471  1.00 82.600          C  
ATOM   4506  OG1 THR A 281       2.706 -31.546  40.770  1.00 82.600          O  
ATOM   4507  CG2 THR A 281       3.508 -29.317  41.105  1.00 82.600          C  
ATOM   4508  H   THR A 281       0.291 -31.373  39.775  1.00 71.330          H  
ATOM   4509  HA  THR A 281       1.008 -29.944  42.120  1.00 70.580          H  
ATOM   4510  HB  THR A 281       2.408 -30.026  39.392  1.00 99.120          H  
ATOM   4511  HG1 THR A 281       2.111 -32.100  40.227  1.00 99.120          H  
ATOM   4512 1HG2 THR A 281       4.469 -29.602  40.684  1.00 99.120          H  
ATOM   4513 2HG2 THR A 281       3.327 -28.257  40.906  1.00 99.120          H  
ATOM   4514 3HG2 THR A 281       3.527 -29.493  42.166  1.00 99.120          H  
ATOM   4515  N   GLU A 282       0.297 -28.091  39.443  1.00 58.220          N  
ATOM   4516  CA  GLU A 282      -0.052 -26.745  39.012  1.00 57.840          C  
ATOM   4517  C   GLU A 282      -1.298 -26.234  39.718  1.00 58.360          C  
ATOM   4518  O   GLU A 282      -1.309 -25.103  40.201  1.00 58.110          O  
ATOM   4519  CB  GLU A 282      -0.287 -26.724  37.506  1.00 81.130          C  
ATOM   4520  CG  GLU A 282       0.953 -26.934  36.668  1.00 81.130          C  
ATOM   4521  CD  GLU A 282       0.625 -27.022  35.212  1.00 81.130          C  
ATOM   4522  OE1 GLU A 282      -0.534 -26.919  34.885  1.00 81.130          O  
ATOM   4523  OE2 GLU A 282       1.526 -27.188  34.420  1.00 81.130          O  
ATOM   4524  H   GLU A 282       0.311 -28.842  38.746  1.00 69.860          H  
ATOM   4525  HA  GLU A 282       0.780 -26.081  39.251  1.00 69.410          H  
ATOM   4526 1HB  GLU A 282      -0.997 -27.512  37.245  1.00 97.350          H  
ATOM   4527 2HB  GLU A 282      -0.730 -25.770  37.220  1.00 97.350          H  
ATOM   4528 1HG  GLU A 282       1.622 -26.119  36.850  1.00 97.350          H  
ATOM   4529 2HG  GLU A 282       1.465 -27.825  36.981  1.00 97.350          H  
ATOM   4530  N   TRP A 283      -2.324 -27.080  39.869  1.00 59.100          N  
ATOM   4531  CA  TRP A 283      -3.498 -26.629  40.582  1.00 59.620          C  
ATOM   4532  C   TRP A 283      -3.121 -26.253  41.997  1.00 59.660          C  
ATOM   4533  O   TRP A 283      -3.602 -25.232  42.507  1.00 59.670          O  
ATOM   4534  CB  TRP A 283      -4.631 -27.638  40.570  1.00 83.260          C  
ATOM   4535  CG  TRP A 283      -5.784 -27.127  41.347  1.00 83.260          C  
ATOM   4536  CD1 TRP A 283      -6.230 -27.625  42.503  1.00 83.260          C  
ATOM   4537  CD2 TRP A 283      -6.622 -25.974  41.059  1.00 83.260          C  
ATOM   4538  NE1 TRP A 283      -7.283 -26.870  42.970  1.00 83.260          N  
ATOM   4539  CE2 TRP A 283      -7.526 -25.862  42.110  1.00 83.260          C  
ATOM   4540  CE3 TRP A 283      -6.669 -25.039  40.019  1.00 83.260          C  
ATOM   4541  CZ2 TRP A 283      -8.465 -24.859  42.169  1.00 83.260          C  
ATOM   4542  CZ3 TRP A 283      -7.618 -24.033  40.075  1.00 83.260          C  
ATOM   4543  CH2 TRP A 283      -8.492 -23.947  41.127  1.00 83.260          C  
ATOM   4544  H   TRP A 283      -2.310 -28.011  39.435  1.00 70.920          H  
ATOM   4545  HA  TRP A 283      -3.859 -25.732  40.090  1.00 71.540          H  
ATOM   4546 1HB  TRP A 283      -4.937 -27.822  39.547  1.00 99.910          H  
ATOM   4547 2HB  TRP A 283      -4.291 -28.586  40.995  1.00 99.910          H  
ATOM   4548  HD1 TRP A 283      -5.808 -28.495  43.005  1.00 99.910          H  
ATOM   4549  HE1 TRP A 283      -7.793 -27.046  43.835  1.00 99.910          H  
ATOM   4550  HE3 TRP A 283      -5.979 -25.098  39.179  1.00 99.910          H  
ATOM   4551  HZ2 TRP A 283      -9.172 -24.779  42.999  1.00 99.910          H  
ATOM   4552  HZ3 TRP A 283      -7.653 -23.309  39.265  1.00 99.910          H  
ATOM   4553  HH2 TRP A 283      -9.226 -23.138  41.139  1.00 99.910          H  
ATOM   4554  N   ILE A 284      -2.272 -27.066  42.656  1.00 59.700          N  
ATOM   4555  CA  ILE A 284      -1.921 -26.696  44.002  1.00 59.800          C  
ATOM   4556  C   ILE A 284      -1.184 -25.390  43.991  1.00 59.090          C  
ATOM   4557  O   ILE A 284      -1.536 -24.497  44.745  1.00 59.200          O  
ATOM   4558  CB  ILE A 284      -1.075 -27.703  44.787  1.00 83.680          C  
ATOM   4559  CG1 ILE A 284      -1.826 -28.993  45.073  1.00 83.680          C  
ATOM   4560  CG2 ILE A 284      -0.783 -27.021  46.179  1.00 83.680          C  
ATOM   4561  CD1 ILE A 284      -0.921 -30.107  45.575  1.00 83.680          C  
ATOM   4562  H   ILE A 284      -1.934 -27.935  42.230  1.00 71.640          H  
ATOM   4563  HA  ILE A 284      -2.801 -26.543  44.535  1.00 71.760          H  
ATOM   4564  HB  ILE A 284      -0.168 -27.943  44.250  1.00100.420          H  
ATOM   4565 1HG1 ILE A 284      -2.565 -28.807  45.831  1.00100.420          H  
ATOM   4566 2HG1 ILE A 284      -2.332 -29.328  44.167  1.00100.420          H  
ATOM   4567 1HG2 ILE A 284      -0.215 -27.671  46.801  1.00100.420          H  
ATOM   4568 2HG2 ILE A 284      -0.236 -26.103  46.064  1.00100.420          H  
ATOM   4569 3HG2 ILE A 284      -1.706 -26.802  46.672  1.00100.420          H  
ATOM   4570 1HD1 ILE A 284      -1.508 -30.967  45.774  1.00100.420          H  
ATOM   4571 2HD1 ILE A 284      -0.177 -30.336  44.813  1.00100.420          H  
ATOM   4572 3HD1 ILE A 284      -0.421 -29.823  46.487  1.00100.420          H  
ATOM   4573  N   GLU A 285      -0.190 -25.220  43.126  1.00 58.400          N  
ATOM   4574  CA  GLU A 285       0.566 -23.976  43.164  1.00 57.750          C  
ATOM   4575  C   GLU A 285      -0.355 -22.770  42.961  1.00 57.720          C  
ATOM   4576  O   GLU A 285      -0.180 -21.724  43.613  1.00 57.560          O  
ATOM   4577  CB  GLU A 285       1.660 -23.948  42.079  1.00 81.110          C  
ATOM   4578  CG  GLU A 285       2.851 -24.912  42.262  1.00 81.110          C  
ATOM   4579  CD  GLU A 285       3.872 -24.798  41.179  1.00 81.110          C  
ATOM   4580  OE1 GLU A 285       4.202 -23.684  40.849  1.00 81.110          O  
ATOM   4581  OE2 GLU A 285       4.338 -25.794  40.687  1.00 81.110          O  
ATOM   4582  H   GLU A 285       0.062 -25.976  42.479  1.00 70.080          H  
ATOM   4583  HA  GLU A 285       1.037 -23.888  44.142  1.00 69.300          H  
ATOM   4584 1HB  GLU A 285       1.199 -24.188  41.117  1.00 97.330          H  
ATOM   4585 2HB  GLU A 285       2.060 -22.938  42.004  1.00 97.330          H  
ATOM   4586 1HG  GLU A 285       3.337 -24.702  43.200  1.00 97.330          H  
ATOM   4587 2HG  GLU A 285       2.485 -25.926  42.285  1.00 97.330          H  
ATOM   4588  N   ASP A 286      -1.356 -22.901  42.086  1.00 57.930          N  
ATOM   4589  CA  ASP A 286      -2.218 -21.769  41.868  1.00 57.950          C  
ATOM   4590  C   ASP A 286      -3.196 -21.521  43.006  1.00 58.550          C  
ATOM   4591  O   ASP A 286      -3.359 -20.362  43.406  1.00 58.460          O  
ATOM   4592  CB  ASP A 286      -2.960 -21.870  40.541  1.00 81.120          C  
ATOM   4593  CG  ASP A 286      -2.017 -21.685  39.328  1.00 81.120          C  
ATOM   4594  OD1 ASP A 286      -0.862 -21.346  39.526  1.00 81.120          O  
ATOM   4595  OD2 ASP A 286      -2.468 -21.827  38.211  1.00 81.120          O  
ATOM   4596  H   ASP A 286      -1.443 -23.753  41.525  1.00 69.520          H  
ATOM   4597  HA  ASP A 286      -1.574 -20.910  41.794  1.00 69.540          H  
ATOM   4598 1HB  ASP A 286      -3.428 -22.859  40.474  1.00 97.350          H  
ATOM   4599 2HB  ASP A 286      -3.754 -21.122  40.504  1.00 97.350          H  
ATOM   4600  N   PHE A 287      -3.827 -22.567  43.585  1.00 59.190          N  
ATOM   4601  CA  PHE A 287      -4.749 -22.229  44.665  1.00 59.800          C  
ATOM   4602  C   PHE A 287      -3.961 -21.829  45.891  1.00 59.600          C  
ATOM   4603  O   PHE A 287      -4.471 -21.094  46.727  1.00 59.790          O  
ATOM   4604  CB  PHE A 287      -5.731 -23.344  45.080  1.00 83.480          C  
ATOM   4605  CG  PHE A 287      -5.179 -24.499  45.928  1.00 83.480          C  
ATOM   4606  CD1 PHE A 287      -4.861 -24.351  47.288  1.00 83.480          C  
ATOM   4607  CD2 PHE A 287      -5.066 -25.729  45.399  1.00 83.480          C  
ATOM   4608  CE1 PHE A 287      -4.410 -25.413  48.041  1.00 83.480          C  
ATOM   4609  CE2 PHE A 287      -4.643 -26.811  46.162  1.00 83.480          C  
ATOM   4610  CZ  PHE A 287      -4.308 -26.648  47.472  1.00 83.480          C  
ATOM   4611  H   PHE A 287      -3.691 -23.533  43.262  1.00 71.030          H  
ATOM   4612  HA  PHE A 287      -5.349 -21.378  44.345  1.00 71.760          H  
ATOM   4613 1HB  PHE A 287      -6.560 -22.895  45.629  1.00100.170          H  
ATOM   4614 2HB  PHE A 287      -6.156 -23.778  44.174  1.00100.170          H  
ATOM   4615  HD1 PHE A 287      -4.960 -23.379  47.757  1.00100.170          H  
ATOM   4616  HD2 PHE A 287      -5.320 -25.864  44.363  1.00100.170          H  
ATOM   4617  HE1 PHE A 287      -4.152 -25.274  49.088  1.00100.170          H  
ATOM   4618  HE2 PHE A 287      -4.579 -27.795  45.701  1.00100.170          H  
ATOM   4619  HZ  PHE A 287      -3.973 -27.500  48.056  1.00100.170          H  
ATOM   4620  N   TYR A 288      -2.730 -22.320  46.017  1.00 59.250          N  
ATOM   4621  CA  TYR A 288      -1.856 -22.026  47.126  1.00 59.070          C  
ATOM   4622  C   TYR A 288      -1.597 -20.537  47.189  1.00 58.550          C  
ATOM   4623  O   TYR A 288      -1.871 -19.899  48.209  1.00 58.730          O  
ATOM   4624  CB  TYR A 288      -0.617 -22.891  46.947  1.00 82.770          C  
ATOM   4625  CG  TYR A 288       0.518 -22.732  47.809  1.00 82.770          C  
ATOM   4626  CD1 TYR A 288       0.488 -23.186  49.094  1.00 82.770          C  
ATOM   4627  CD2 TYR A 288       1.663 -22.194  47.266  1.00 82.770          C  
ATOM   4628  CE1 TYR A 288       1.602 -23.090  49.851  1.00 82.770          C  
ATOM   4629  CE2 TYR A 288       2.788 -22.102  48.015  1.00 82.770          C  
ATOM   4630  CZ  TYR A 288       2.774 -22.540  49.300  1.00 82.770          C  
ATOM   4631  OH  TYR A 288       3.923 -22.460  50.033  1.00 82.770          O  
ATOM   4632  H   TYR A 288      -2.371 -22.985  45.330  1.00 71.100          H  
ATOM   4633  HA  TYR A 288      -2.355 -22.319  48.049  1.00 70.880          H  
ATOM   4634 1HB  TYR A 288      -0.929 -23.927  47.037  1.00 99.320          H  
ATOM   4635 2HB  TYR A 288      -0.264 -22.759  45.941  1.00 99.320          H  
ATOM   4636  HD1 TYR A 288      -0.418 -23.632  49.504  1.00 99.320          H  
ATOM   4637  HD2 TYR A 288       1.669 -21.855  46.226  1.00 99.320          H  
ATOM   4638  HE1 TYR A 288       1.571 -23.458  50.860  1.00 99.320          H  
ATOM   4639  HE2 TYR A 288       3.699 -21.685  47.585  1.00 99.320          H  
ATOM   4640  HH  TYR A 288       3.712 -22.547  50.958  1.00 99.320          H  
ATOM   4641  N   ARG A 289      -1.153 -19.949  46.082  1.00 57.960          N  
ATOM   4642  CA  ARG A 289      -0.938 -18.516  46.108  1.00 57.500          C  
ATOM   4643  C   ARG A 289      -2.245 -17.739  46.209  1.00 57.930          C  
ATOM   4644  O   ARG A 289      -2.263 -16.682  46.845  1.00 57.890          O  
ATOM   4645  CB  ARG A 289      -0.177 -18.028  44.924  1.00 80.680          C  
ATOM   4646  CG  ARG A 289       0.039 -16.493  44.884  1.00 80.680          C  
ATOM   4647  CD  ARG A 289       0.824 -15.984  45.989  1.00 80.680          C  
ATOM   4648  NE  ARG A 289       1.026 -14.565  45.855  1.00 80.680          N  
ATOM   4649  CZ  ARG A 289       1.497 -13.774  46.831  1.00 80.680          C  
ATOM   4650  NH1 ARG A 289       1.823 -14.299  48.023  1.00 80.680          N  
ATOM   4651  NH2 ARG A 289       1.627 -12.463  46.600  1.00 80.680          N  
ATOM   4652  H   ARG A 289      -0.934 -20.521  45.258  1.00 69.550          H  
ATOM   4653  HA  ARG A 289      -0.340 -18.303  46.992  1.00 69.000          H  
ATOM   4654 1HB  ARG A 289       0.796 -18.517  44.887  1.00 96.820          H  
ATOM   4655 2HB  ARG A 289      -0.728 -18.314  44.055  1.00 96.820          H  
ATOM   4656 1HG  ARG A 289       0.585 -16.222  44.026  1.00 96.820          H  
ATOM   4657 2HG  ARG A 289      -0.908 -15.960  44.864  1.00 96.820          H  
ATOM   4658 1HD  ARG A 289       0.303 -16.150  46.915  1.00 96.820          H  
ATOM   4659 2HD  ARG A 289       1.797 -16.476  46.012  1.00 96.820          H  
ATOM   4660  HE  ARG A 289       0.765 -14.117  44.949  1.00 96.820          H  
ATOM   4661 1HH1 ARG A 289       1.715 -15.314  48.212  1.00 96.820          H  
ATOM   4662 2HH1 ARG A 289       2.165 -13.705  48.767  1.00 96.820          H  
ATOM   4663 1HH2 ARG A 289       1.357 -12.061  45.669  1.00 96.820          H  
ATOM   4664 2HH2 ARG A 289       1.967 -11.854  47.325  1.00 96.820          H  
ATOM   4665  N   GLU A 290      -3.317 -18.184  45.531  1.00 58.390          N  
ATOM   4666  CA  GLU A 290      -4.561 -17.436  45.636  1.00 58.840          C  
ATOM   4667  C   GLU A 290      -5.035 -17.424  47.080  1.00 59.420          C  
ATOM   4668  O   GLU A 290      -5.488 -16.379  47.559  1.00 59.570          O  
ATOM   4669  CB  GLU A 290      -5.644 -18.020  44.746  1.00 82.200          C  
ATOM   4670  CG  GLU A 290      -5.428 -17.805  43.271  1.00 82.200          C  
ATOM   4671  CD  GLU A 290      -6.433 -18.534  42.469  1.00 82.200          C  
ATOM   4672  OE1 GLU A 290      -7.139 -19.315  43.061  1.00 82.200          O  
ATOM   4673  OE2 GLU A 290      -6.514 -18.320  41.276  1.00 82.200          O  
ATOM   4674  H   GLU A 290      -3.282 -19.033  44.955  1.00 70.070          H  
ATOM   4675  HA  GLU A 290      -4.375 -16.409  45.326  1.00 70.610          H  
ATOM   4676 1HB  GLU A 290      -5.702 -19.090  44.924  1.00 98.640          H  
ATOM   4677 2HB  GLU A 290      -6.608 -17.590  45.015  1.00 98.640          H  
ATOM   4678 1HG  GLU A 290      -5.490 -16.740  43.048  1.00 98.640          H  
ATOM   4679 2HG  GLU A 290      -4.438 -18.145  43.019  1.00 98.640          H  
ATOM   4680  N   LYS A 291      -4.907 -18.567  47.793  1.00 59.760          N  
ATOM   4681  CA  LYS A 291      -5.273 -18.593  49.196  1.00 60.360          C  
ATOM   4682  C   LYS A 291      -4.399 -17.649  49.951  1.00 60.030          C  
ATOM   4683  O   LYS A 291      -4.893 -16.868  50.745  1.00 60.400          O  
ATOM   4684  CB  LYS A 291      -5.157 -19.963  49.867  1.00 84.260          C  
ATOM   4685  CG  LYS A 291      -6.203 -20.966  49.523  1.00 84.260          C  
ATOM   4686  CD  LYS A 291      -5.968 -22.249  50.304  1.00 84.260          C  
ATOM   4687  CE  LYS A 291      -7.067 -23.216  50.060  1.00 84.260          C  
ATOM   4688  NZ  LYS A 291      -6.941 -24.430  50.861  1.00 84.260          N  
ATOM   4689  H   LYS A 291      -4.578 -19.419  47.343  1.00 71.710          H  
ATOM   4690  HA  LYS A 291      -6.299 -18.251  49.293  1.00 72.430          H  
ATOM   4691 1HB  LYS A 291      -4.193 -20.402  49.593  1.00101.120          H  
ATOM   4692 2HB  LYS A 291      -5.154 -19.835  50.945  1.00101.120          H  
ATOM   4693 1HG  LYS A 291      -7.176 -20.565  49.783  1.00101.120          H  
ATOM   4694 2HG  LYS A 291      -6.196 -21.173  48.461  1.00101.120          H  
ATOM   4695 1HD  LYS A 291      -5.024 -22.696  49.991  1.00101.120          H  
ATOM   4696 2HD  LYS A 291      -5.902 -22.044  51.361  1.00101.120          H  
ATOM   4697 1HE  LYS A 291      -7.999 -22.740  50.307  1.00101.120          H  
ATOM   4698 2HE  LYS A 291      -7.070 -23.481  49.010  1.00101.120          H  
ATOM   4699 1HZ  LYS A 291      -7.711 -25.045  50.657  1.00101.120          H  
ATOM   4700 2HZ  LYS A 291      -6.076 -24.918  50.662  1.00101.120          H  
ATOM   4701 3HZ  LYS A 291      -6.963 -24.177  51.844  1.00101.120          H  
ATOM   4702  N   GLN A 292      -3.097 -17.624  49.671  1.00 59.350          N  
ATOM   4703  CA  GLN A 292      -2.267 -16.699  50.418  1.00 59.050          C  
ATOM   4704  C   GLN A 292      -2.738 -15.280  50.201  1.00 58.910          C  
ATOM   4705  O   GLN A 292      -2.893 -14.532  51.156  1.00 59.100          O  
ATOM   4706  CB  GLN A 292      -0.812 -16.793  50.000  1.00 82.790          C  
ATOM   4707  CG  GLN A 292      -0.141 -18.042  50.420  1.00 82.790          C  
ATOM   4708  CD  GLN A 292       1.218 -18.157  49.848  1.00 82.790          C  
ATOM   4709  OE1 GLN A 292       1.641 -17.363  48.971  1.00 82.790          O  
ATOM   4710  NE2 GLN A 292       1.933 -19.135  50.345  1.00 82.790          N  
ATOM   4711  H   GLN A 292      -2.689 -18.288  49.007  1.00 71.220          H  
ATOM   4712  HA  GLN A 292      -2.343 -16.934  51.477  1.00 70.860          H  
ATOM   4713 1HB  GLN A 292      -0.754 -16.721  48.925  1.00 99.350          H  
ATOM   4714 2HB  GLN A 292      -0.261 -15.946  50.415  1.00 99.350          H  
ATOM   4715 1HG  GLN A 292      -0.050 -18.041  51.506  1.00 99.350          H  
ATOM   4716 2HG  GLN A 292      -0.721 -18.898  50.106  1.00 99.350          H  
ATOM   4717 1HE2 GLN A 292       2.867 -19.292  50.026  1.00 99.350          H  
ATOM   4718 2HE2 GLN A 292       1.533 -19.739  51.093  1.00 99.350          H  
ATOM   4719  N   ASN A 293      -3.096 -14.911  48.975  1.00 58.650          N  
ATOM   4720  CA  ASN A 293      -3.563 -13.549  48.779  1.00 58.560          C  
ATOM   4721  C   ASN A 293      -4.846 -13.284  49.594  1.00 59.340          C  
ATOM   4722  O   ASN A 293      -4.976 -12.226  50.230  1.00 59.470          O  
ATOM   4723  CB  ASN A 293      -3.767 -13.281  47.290  1.00 82.020          C  
ATOM   4724  CG  ASN A 293      -2.445 -13.096  46.514  1.00 82.020          C  
ATOM   4725  OD1 ASN A 293      -1.431 -12.716  47.099  1.00 82.020          O  
ATOM   4726  ND2 ASN A 293      -2.458 -13.365  45.220  1.00 82.020          N  
ATOM   4727  H   ASN A 293      -2.961 -15.553  48.188  1.00 70.380          H  
ATOM   4728  HA  ASN A 293      -2.796 -12.869  49.152  1.00 70.270          H  
ATOM   4729 1HB  ASN A 293      -4.310 -14.119  46.851  1.00 98.420          H  
ATOM   4730 2HB  ASN A 293      -4.381 -12.392  47.163  1.00 98.420          H  
ATOM   4731 1HD2 ASN A 293      -1.601 -13.266  44.644  1.00 98.420          H  
ATOM   4732 2HD2 ASN A 293      -3.300 -13.672  44.782  1.00 98.420          H  
ATOM   4733  N   LEU A 294      -5.767 -14.265  49.638  1.00 59.910          N  
ATOM   4734  CA  LEU A 294      -7.006 -14.116  50.410  1.00 60.710          C  
ATOM   4735  C   LEU A 294      -6.727 -14.019  51.914  1.00 61.060          C  
ATOM   4736  O   LEU A 294      -7.353 -13.215  52.620  1.00 61.470          O  
ATOM   4737  CB  LEU A 294      -7.939 -15.328  50.174  1.00 84.670          C  
ATOM   4738  CG  LEU A 294      -8.577 -15.500  48.756  1.00 84.670          C  
ATOM   4739  CD1 LEU A 294      -9.279 -16.880  48.682  1.00 84.670          C  
ATOM   4740  CD2 LEU A 294      -9.580 -14.380  48.485  1.00 84.670          C  
ATOM   4741  H   LEU A 294      -5.619 -15.099  49.057  1.00 71.890          H  
ATOM   4742  HA  LEU A 294      -7.494 -13.198  50.101  1.00 72.850          H  
ATOM   4743 1HB  LEU A 294      -7.370 -16.230  50.381  1.00101.610          H  
ATOM   4744 2HB  LEU A 294      -8.751 -15.277  50.897  1.00101.610          H  
ATOM   4745  HG  LEU A 294      -7.794 -15.473  48.001  1.00101.610          H  
ATOM   4746 1HD1 LEU A 294      -9.712 -17.014  47.691  1.00101.610          H  
ATOM   4747 2HD1 LEU A 294      -8.556 -17.670  48.864  1.00101.610          H  
ATOM   4748 3HD1 LEU A 294     -10.066 -16.930  49.427  1.00101.610          H  
ATOM   4749 1HD2 LEU A 294     -10.012 -14.521  47.495  1.00101.610          H  
ATOM   4750 2HD2 LEU A 294     -10.371 -14.406  49.234  1.00101.610          H  
ATOM   4751 3HD2 LEU A 294      -9.084 -13.415  48.519  1.00101.610          H  
ATOM   4752  N   ILE A 295      -5.784 -14.834  52.387  1.00 60.890          N  
ATOM   4753  CA  ILE A 295      -5.390 -14.908  53.784  1.00 61.200          C  
ATOM   4754  C   ILE A 295      -4.666 -13.662  54.220  1.00 60.820          C  
ATOM   4755  O   ILE A 295      -4.998 -13.111  55.263  1.00 61.270          O  
ATOM   4756  CB  ILE A 295      -4.489 -16.128  54.048  1.00 85.560          C  
ATOM   4757  CG1 ILE A 295      -5.306 -17.424  53.840  1.00 85.560          C  
ATOM   4758  CG2 ILE A 295      -3.897 -16.052  55.504  1.00 85.560          C  
ATOM   4759  CD1 ILE A 295      -4.458 -18.657  53.730  1.00 85.560          C  
ATOM   4760  H   ILE A 295      -5.346 -15.468  51.722  1.00 73.070          H  
ATOM   4761  HA  ILE A 295      -6.290 -15.009  54.387  1.00 73.440          H  
ATOM   4762  HB  ILE A 295      -3.676 -16.133  53.327  1.00102.670          H  
ATOM   4763 1HG1 ILE A 295      -5.989 -17.549  54.678  1.00102.670          H  
ATOM   4764 2HG1 ILE A 295      -5.899 -17.330  52.936  1.00102.670          H  
ATOM   4765 1HG2 ILE A 295      -3.254 -16.902  55.690  1.00102.670          H  
ATOM   4766 2HG2 ILE A 295      -3.305 -15.146  55.634  1.00102.670          H  
ATOM   4767 3HG2 ILE A 295      -4.714 -16.051  56.230  1.00102.670          H  
ATOM   4768 1HD1 ILE A 295      -5.092 -19.499  53.586  1.00102.670          H  
ATOM   4769 2HD1 ILE A 295      -3.785 -18.564  52.876  1.00102.670          H  
ATOM   4770 3HD1 ILE A 295      -3.877 -18.805  54.629  1.00102.670          H  
ATOM   4771  N   ASP A 296      -3.668 -13.217  53.449  1.00 60.020          N  
ATOM   4772  CA  ASP A 296      -2.904 -12.037  53.816  1.00 59.620          C  
ATOM   4773  C   ASP A 296      -3.837 -10.855  53.945  1.00 59.870          C  
ATOM   4774  O   ASP A 296      -3.720 -10.062  54.881  1.00 60.020          O  
ATOM   4775  CB  ASP A 296      -1.850 -11.653  52.753  1.00 83.630          C  
ATOM   4776  CG  ASP A 296      -0.596 -12.559  52.600  1.00 83.630          C  
ATOM   4777  OD1 ASP A 296      -0.378 -13.443  53.385  1.00 83.630          O  
ATOM   4778  OD2 ASP A 296       0.166 -12.285  51.697  1.00 83.630          O  
ATOM   4779  H   ASP A 296      -3.428 -13.733  52.611  1.00 72.020          H  
ATOM   4780  HA  ASP A 296      -2.427 -12.208  54.775  1.00 71.540          H  
ATOM   4781 1HB  ASP A 296      -2.348 -11.634  51.778  1.00100.350          H  
ATOM   4782 2HB  ASP A 296      -1.510 -10.639  52.949  1.00100.350          H  
ATOM   4783  N   ASP A 297      -4.801 -10.752  53.030  1.00 59.970          N  
ATOM   4784  CA  ASP A 297      -5.733  -9.651  53.074  1.00 60.220          C  
ATOM   4785  C   ASP A 297      -6.660  -9.734  54.287  1.00 60.920          C  
ATOM   4786  O   ASP A 297      -6.907  -8.733  54.953  1.00 61.050          O  
ATOM   4787  CB  ASP A 297      -6.536  -9.613  51.780  1.00 84.210          C  
ATOM   4788  CG  ASP A 297      -7.392  -8.387  51.642  1.00 84.210          C  
ATOM   4789  OD1 ASP A 297      -6.850  -7.297  51.598  1.00 84.210          O  
ATOM   4790  OD2 ASP A 297      -8.608  -8.535  51.593  1.00 84.210          O  
ATOM   4791  H   ASP A 297      -4.843 -11.407  52.244  1.00 71.960          H  
ATOM   4792  HA  ASP A 297      -5.160  -8.730  53.150  1.00 72.260          H  
ATOM   4793 1HB  ASP A 297      -5.853  -9.671  50.930  1.00101.050          H  
ATOM   4794 2HB  ASP A 297      -7.172 -10.502  51.732  1.00101.050          H  
ATOM   4795  N   MET A 298      -7.190 -10.914  54.611  1.00 61.400          N  
ATOM   4796  CA  MET A 298      -8.060 -10.980  55.779  1.00 62.250          C  
ATOM   4797  C   MET A 298      -7.260 -10.718  57.074  1.00 62.340          C  
ATOM   4798  O   MET A 298      -7.689  -9.935  57.932  1.00 62.970          O  
ATOM   4799  CB  MET A 298      -8.794 -12.310  55.843  1.00 86.810          C  
ATOM   4800  CG  MET A 298      -9.823 -12.358  56.961  1.00 86.810          C  
ATOM   4801  SD  MET A 298     -10.668 -13.911  57.113  1.00 86.810          S  
ATOM   4802  CE  MET A 298      -9.483 -14.836  58.080  1.00 86.810          C  
ATOM   4803  H   MET A 298      -7.034 -11.742  54.027  1.00 73.680          H  
ATOM   4804  HA  MET A 298      -8.805 -10.192  55.692  1.00 74.700          H  
ATOM   4805 1HB  MET A 298      -9.299 -12.492  54.894  1.00104.170          H  
ATOM   4806 2HB  MET A 298      -8.067 -13.112  55.986  1.00104.170          H  
ATOM   4807 1HG  MET A 298      -9.302 -12.179  57.888  1.00104.170          H  
ATOM   4808 2HG  MET A 298     -10.564 -11.569  56.830  1.00104.170          H  
ATOM   4809 1HE  MET A 298      -9.871 -15.836  58.268  1.00104.170          H  
ATOM   4810 2HE  MET A 298      -8.536 -14.906  57.547  1.00104.170          H  
ATOM   4811 3HE  MET A 298      -9.320 -14.328  59.038  1.00104.170          H  
ATOM   4812  N   GLU A 299      -6.071 -11.344  57.182  1.00 61.740          N  
ATOM   4813  CA  GLU A 299      -5.184 -11.247  58.346  1.00 61.830          C  
ATOM   4814  C   GLU A 299      -4.685  -9.822  58.540  1.00 61.720          C  
ATOM   4815  O   GLU A 299      -4.349  -9.417  59.655  1.00 62.010          O  
ATOM   4816  CB  GLU A 299      -4.043 -12.240  58.259  1.00 86.530          C  
ATOM   4817  CG  GLU A 299      -4.459 -13.695  58.439  1.00 86.530          C  
ATOM   4818  CD  GLU A 299      -5.002 -13.981  59.814  1.00 86.530          C  
ATOM   4819  OE1 GLU A 299      -4.431 -13.513  60.770  1.00 86.530          O  
ATOM   4820  OE2 GLU A 299      -5.994 -14.660  59.909  1.00 86.530          O  
ATOM   4821  H   GLU A 299      -5.776 -11.961  56.425  1.00 74.090          H  
ATOM   4822  HA  GLU A 299      -5.767 -11.511  59.229  1.00 74.200          H  
ATOM   4823 1HB  GLU A 299      -3.575 -12.148  57.281  1.00103.830          H  
ATOM   4824 2HB  GLU A 299      -3.309 -12.011  59.020  1.00103.830          H  
ATOM   4825 1HG  GLU A 299      -5.229 -13.932  57.707  1.00103.830          H  
ATOM   4826 2HG  GLU A 299      -3.599 -14.333  58.245  1.00103.830          H  
ATOM   4827  N   ARG A 300      -4.655  -9.040  57.462  1.00 61.360          N  
ATOM   4828  CA  ARG A 300      -4.329  -7.623  57.477  1.00 61.300          C  
ATOM   4829  C   ARG A 300      -5.025  -6.925  58.653  1.00 61.890          C  
ATOM   4830  O   ARG A 300      -4.487  -5.973  59.221  1.00 62.000          O  
ATOM   4831  CB  ARG A 300      -4.852  -6.966  56.200  1.00 85.840          C  
ATOM   4832  CG  ARG A 300      -4.464  -5.530  55.916  1.00 85.840          C  
ATOM   4833  CD  ARG A 300      -5.204  -4.979  54.687  1.00 85.840          C  
ATOM   4834  NE  ARG A 300      -4.968  -5.725  53.437  1.00 85.840          N  
ATOM   4835  CZ  ARG A 300      -3.899  -5.639  52.626  1.00 85.840          C  
ATOM   4836  NH1 ARG A 300      -2.862  -4.855  52.895  1.00 85.840          N  
ATOM   4837  NH2 ARG A 300      -3.937  -6.371  51.530  1.00 85.840          N  
ATOM   4838  H   ARG A 300      -4.805  -9.461  56.539  1.00 73.630          H  
ATOM   4839  HA  ARG A 300      -3.249  -7.505  57.560  1.00 73.560          H  
ATOM   4840 1HB  ARG A 300      -4.556  -7.563  55.345  1.00103.010          H  
ATOM   4841 2HB  ARG A 300      -5.933  -6.963  56.240  1.00103.010          H  
ATOM   4842 1HG  ARG A 300      -4.728  -4.901  56.768  1.00103.010          H  
ATOM   4843 2HG  ARG A 300      -3.392  -5.465  55.740  1.00103.010          H  
ATOM   4844 1HD  ARG A 300      -6.264  -5.047  54.894  1.00103.010          H  
ATOM   4845 2HD  ARG A 300      -4.964  -3.945  54.521  1.00103.010          H  
ATOM   4846  HE  ARG A 300      -5.730  -6.337  53.088  1.00103.010          H  
ATOM   4847 1HH1 ARG A 300      -2.856  -4.253  53.736  1.00103.010          H  
ATOM   4848 2HH1 ARG A 300      -2.083  -4.812  52.258  1.00103.010          H  
ATOM   4849 1HH2 ARG A 300      -4.793  -6.932  51.363  1.00103.010          H  
ATOM   4850 2HH2 ARG A 300      -3.179  -6.358  50.867  1.00103.010          H  
ATOM   4851  N   HIS A 301      -6.260  -7.362  58.976  1.00 62.330          N  
ATOM   4852  CA  HIS A 301      -7.080  -6.753  60.015  1.00 62.960          C  
ATOM   4853  C   HIS A 301      -7.260  -7.629  61.267  1.00 63.650          C  
ATOM   4854  O   HIS A 301      -8.223  -7.424  62.032  1.00 64.390          O  
ATOM   4855  CB  HIS A 301      -8.437  -6.357  59.437  1.00 87.890          C  
ATOM   4856  CG  HIS A 301      -8.304  -5.310  58.388  1.00 87.890          C  
ATOM   4857  ND1 HIS A 301      -7.958  -4.005  58.681  1.00 87.890          N  
ATOM   4858  CD2 HIS A 301      -8.452  -5.369  57.050  1.00 87.890          C  
ATOM   4859  CE1 HIS A 301      -7.895  -3.313  57.563  1.00 87.890          C  
ATOM   4860  NE2 HIS A 301      -8.198  -4.112  56.560  1.00 87.890          N  
ATOM   4861  H   HIS A 301      -6.651  -8.178  58.486  1.00 74.800          H  
ATOM   4862  HA  HIS A 301      -6.595  -5.835  60.341  1.00 75.550          H  
ATOM   4863 1HB  HIS A 301      -8.916  -7.235  58.993  1.00105.470          H  
ATOM   4864 2HB  HIS A 301      -9.089  -5.983  60.228  1.00105.470          H  
ATOM   4865  HD1 HIS A 301      -8.060  -3.569  59.577  1.00105.470          H  
ATOM   4866  HD2 HIS A 301      -8.711  -6.183  56.368  1.00105.470          H  
ATOM   4867  HE1 HIS A 301      -7.634  -2.255  57.581  1.00105.470          H  
ATOM   4868  N   ARG A 302      -6.273  -8.513  61.521  1.00 63.440          N  
ATOM   4869  CA  ARG A 302      -6.183  -9.474  62.646  1.00 64.060          C  
ATOM   4870  C   ARG A 302      -6.307  -8.842  64.026  1.00 64.640          C  
ATOM   4871  O   ARG A 302      -6.485  -9.544  65.016  1.00 65.340          O  
ATOM   4872  CB  ARG A 302      -4.863 -10.221  62.596  1.00 89.440          C  
ATOM   4873  CG  ARG A 302      -3.641  -9.339  62.827  1.00 89.440          C  
ATOM   4874  CD  ARG A 302      -2.395 -10.051  62.567  1.00 89.440          C  
ATOM   4875  NE  ARG A 302      -1.243  -9.180  62.760  1.00 89.440          N  
ATOM   4876  CZ  ARG A 302       0.024  -9.484  62.416  1.00 89.440          C  
ATOM   4877  NH1 ARG A 302       0.293 -10.636  61.849  1.00 89.440          N  
ATOM   4878  NH2 ARG A 302       0.994  -8.613  62.645  1.00 89.440          N  
ATOM   4879  H   ARG A 302      -5.530  -8.596  60.819  1.00 76.130          H  
ATOM   4880  HA  ARG A 302      -6.978 -10.209  62.538  1.00 76.870          H  
ATOM   4881 1HB  ARG A 302      -4.860 -10.980  63.376  1.00107.320          H  
ATOM   4882 2HB  ARG A 302      -4.758 -10.745  61.650  1.00107.320          H  
ATOM   4883 1HG  ARG A 302      -3.680  -8.478  62.158  1.00107.320          H  
ATOM   4884 2HG  ARG A 302      -3.618  -8.997  63.861  1.00107.320          H  
ATOM   4885 1HD  ARG A 302      -2.311 -10.898  63.246  1.00107.320          H  
ATOM   4886 2HD  ARG A 302      -2.403 -10.402  61.536  1.00107.320          H  
ATOM   4887  HE  ARG A 302      -1.410  -8.279  63.189  1.00107.320          H  
ATOM   4888 1HH1 ARG A 302      -0.445 -11.295  61.666  1.00107.320          H  
ATOM   4889 2HH1 ARG A 302       1.254 -10.862  61.547  1.00107.320          H  
ATOM   4890 1HH2 ARG A 302       0.786  -7.727  63.082  1.00107.320          H  
ATOM   4891 2HH2 ARG A 302       1.949  -8.839  62.396  1.00107.320          H  
ATOM   4892  N   GLU A 303      -6.173  -7.520  64.099  1.00 64.390          N  
ATOM   4893  CA  GLU A 303      -6.311  -6.772  65.334  1.00 64.950          C  
ATOM   4894  C   GLU A 303      -7.729  -6.958  65.899  1.00 65.710          C  
ATOM   4895  O   GLU A 303      -7.932  -6.921  67.118  1.00 66.420          O  
ATOM   4896  CB  GLU A 303      -6.036  -5.290  65.084  1.00 90.710          C  
ATOM   4897  CG  GLU A 303      -4.583  -4.967  64.755  1.00 90.710          C  
ATOM   4898  CD  GLU A 303      -4.367  -3.511  64.454  1.00 90.710          C  
ATOM   4899  OE1 GLU A 303      -5.338  -2.801  64.352  1.00 90.710          O  
ATOM   4900  OE2 GLU A 303      -3.236  -3.111  64.325  1.00 90.710          O  
ATOM   4901  H   GLU A 303      -5.988  -7.015  63.244  1.00 77.270          H  
ATOM   4902  HA  GLU A 303      -5.593  -7.153  66.061  1.00 77.940          H  
ATOM   4903 1HB  GLU A 303      -6.655  -4.948  64.253  1.00108.850          H  
ATOM   4904 2HB  GLU A 303      -6.323  -4.713  65.963  1.00108.850          H  
ATOM   4905 1HG  GLU A 303      -3.961  -5.249  65.604  1.00108.850          H  
ATOM   4906 2HG  GLU A 303      -4.273  -5.563  63.898  1.00108.850          H  
ATOM   4907  N   GLU A 304      -8.728  -7.109  65.009  1.00 65.560          N  
ATOM   4908  CA  GLU A 304     -10.112  -7.360  65.432  1.00 66.210          C  
ATOM   4909  C   GLU A 304     -10.613  -8.697  64.858  1.00 66.530          C  
ATOM   4910  O   GLU A 304     -11.441  -9.400  65.469  1.00 67.190          O  
ATOM   4911  CB  GLU A 304     -11.065  -6.245  64.975  1.00 92.430          C  
ATOM   4912  CG  GLU A 304     -10.807  -4.856  65.558  1.00 92.430          C  
ATOM   4913  CD  GLU A 304     -11.834  -3.839  65.072  1.00 92.430          C  
ATOM   4914  OE1 GLU A 304     -12.709  -4.240  64.339  1.00 92.430          O  
ATOM   4915  OE2 GLU A 304     -11.742  -2.688  65.431  1.00 92.430          O  
ATOM   4916  H   GLU A 304      -8.518  -7.087  64.011  1.00 78.670          H  
ATOM   4917  HA  GLU A 304     -10.144  -7.422  66.517  1.00 79.450          H  
ATOM   4918 1HB  GLU A 304     -11.017  -6.158  63.888  1.00110.920          H  
ATOM   4919 2HB  GLU A 304     -12.089  -6.522  65.230  1.00110.920          H  
ATOM   4920 1HG  GLU A 304     -10.849  -4.916  66.645  1.00110.920          H  
ATOM   4921 2HG  GLU A 304      -9.805  -4.531  65.274  1.00110.920          H  
ATOM   4922  N   CYS A 305     -10.146  -9.000  63.644  1.00 66.100          N  
ATOM   4923  CA  CYS A 305     -10.615 -10.136  62.866  1.00 66.370          C  
ATOM   4924  C   CYS A 305     -10.318 -11.466  63.551  1.00 67.070          C  
ATOM   4925  O   CYS A 305      -9.188 -11.749  63.944  1.00 67.150          O  
ATOM   4926  CB  CYS A 305      -9.997 -10.094  61.464  1.00 92.810          C  
ATOM   4927  SG  CYS A 305     -10.504 -11.413  60.335  1.00 92.810          S  
ATOM   4928  H   CYS A 305      -9.471  -8.377  63.215  1.00 79.320          H  
ATOM   4929  HA  CYS A 305     -11.694 -10.037  62.763  1.00 79.640          H  
ATOM   4930 1HB  CYS A 305     -10.241  -9.139  60.994  1.00111.370          H  
ATOM   4931 2HB  CYS A 305      -8.924 -10.137  61.547  1.00111.370          H  
ATOM   4932  N   THR A 306     -11.364 -12.281  63.664  1.00 67.580          N  
ATOM   4933  CA  THR A 306     -11.427 -13.592  64.324  1.00 68.270          C  
ATOM   4934  C   THR A 306     -11.006 -13.583  65.794  1.00 68.520          C  
ATOM   4935  O   THR A 306     -10.528 -14.593  66.309  1.00 68.820          O  
ATOM   4936  CB  THR A 306     -10.533 -14.656  63.633  1.00 95.300          C  
ATOM   4937  OG1 THR A 306      -9.149 -14.374  63.899  1.00 95.300          O  
ATOM   4938  CG2 THR A 306     -10.760 -14.713  62.157  1.00 95.300          C  
ATOM   4939  H   THR A 306     -12.224 -11.938  63.258  1.00 81.100          H  
ATOM   4940  HA  THR A 306     -12.459 -13.936  64.273  1.00 81.920          H  
ATOM   4941  HB  THR A 306     -10.775 -15.632  64.049  1.00114.360          H  
ATOM   4942  HG1 THR A 306      -8.980 -13.421  63.785  1.00114.360          H  
ATOM   4943 1HG2 THR A 306     -10.131 -15.485  61.719  1.00114.360          H  
ATOM   4944 2HG2 THR A 306     -11.799 -14.940  61.974  1.00114.360          H  
ATOM   4945 3HG2 THR A 306     -10.514 -13.785  61.725  1.00114.360          H  
ATOM   4946  N   ARG A 307     -11.295 -12.501  66.529  1.00 68.450          N  
ATOM   4947  CA  ARG A 307     -10.947 -12.487  67.950  1.00 68.720          C  
ATOM   4948  C   ARG A 307     -12.146 -12.782  68.856  1.00 69.740          C  
ATOM   4949  O   ARG A 307     -12.121 -12.492  70.051  1.00 70.120          O  
ATOM   4950  CB  ARG A 307     -10.278 -11.186  68.338  1.00 96.100          C  
ATOM   4951  CG  ARG A 307      -8.922 -10.984  67.671  1.00 96.100          C  
ATOM   4952  CD  ARG A 307      -8.240  -9.771  68.140  1.00 96.100          C  
ATOM   4953  NE  ARG A 307      -7.813  -9.875  69.540  1.00 96.100          N  
ATOM   4954  CZ  ARG A 307      -7.299  -8.865  70.290  1.00 96.100          C  
ATOM   4955  NH1 ARG A 307      -7.134  -7.650  69.787  1.00 96.100          N  
ATOM   4956  NH2 ARG A 307      -6.955  -9.104  71.551  1.00 96.100          N  
ATOM   4957  H   ARG A 307     -11.685 -11.648  66.109  1.00 82.140          H  
ATOM   4958  HA  ARG A 307     -10.210 -13.271  68.121  1.00 82.460          H  
ATOM   4959 1HB  ARG A 307     -10.914 -10.349  68.045  1.00115.320          H  
ATOM   4960 2HB  ARG A 307     -10.144 -11.141  69.417  1.00115.320          H  
ATOM   4961 1HG  ARG A 307      -8.284 -11.840  67.873  1.00115.320          H  
ATOM   4962 2HG  ARG A 307      -9.062 -10.889  66.589  1.00115.320          H  
ATOM   4963 1HD  ARG A 307      -7.367  -9.576  67.517  1.00115.320          H  
ATOM   4964 2HD  ARG A 307      -8.942  -8.951  68.061  1.00115.320          H  
ATOM   4965  HE  ARG A 307      -7.908 -10.777  69.982  1.00115.320          H  
ATOM   4966 1HH1 ARG A 307      -7.392  -7.439  68.804  1.00115.320          H  
ATOM   4967 2HH1 ARG A 307      -6.752  -6.915  70.360  1.00115.320          H  
ATOM   4968 1HH2 ARG A 307      -7.078 -10.028  71.942  1.00115.320          H  
ATOM   4969 2HH2 ARG A 307      -6.572  -8.364  72.120  1.00115.320          H  
ATOM   4970  N   GLU A 308     -13.199 -13.349  68.261  1.00 70.200          N  
ATOM   4971  CA  GLU A 308     -14.435 -13.763  68.933  1.00 71.190          C  
ATOM   4972  C   GLU A 308     -15.094 -12.648  69.732  1.00 71.620          C  
ATOM   4973  O   GLU A 308     -15.608 -12.878  70.828  1.00 71.430          O  
ATOM   4974  CB  GLU A 308     -14.175 -14.975  69.846  1.00 99.270          C  
ATOM   4975  CG  GLU A 308     -13.668 -16.227  69.112  1.00 99.270          C  
ATOM   4976  CD  GLU A 308     -13.535 -17.466  70.004  1.00 99.270          C  
ATOM   4977  OE1 GLU A 308     -13.702 -17.355  71.196  1.00 99.270          O  
ATOM   4978  OE2 GLU A 308     -13.269 -18.520  69.473  1.00 99.270          O  
ATOM   4979  H   GLU A 308     -13.129 -13.517  67.270  1.00 84.240          H  
ATOM   4980  HA  GLU A 308     -15.142 -14.074  68.164  1.00 85.430          H  
ATOM   4981 1HB  GLU A 308     -13.442 -14.710  70.608  1.00119.120          H  
ATOM   4982 2HB  GLU A 308     -15.096 -15.245  70.362  1.00119.120          H  
ATOM   4983 1HG  GLU A 308     -14.351 -16.454  68.297  1.00119.120          H  
ATOM   4984 2HG  GLU A 308     -12.694 -15.999  68.676  1.00119.120          H  
ATOM   4985  N   ASP A 309     -15.123 -11.458  69.144  1.00 72.200          N  
ATOM   4986  CA  ASP A 309     -15.730 -10.287  69.742  1.00 72.630          C  
ATOM   4987  C   ASP A 309     -16.166  -9.351  68.625  1.00 72.290          C  
ATOM   4988  O   ASP A 309     -15.967  -9.654  67.448  1.00 72.430          O  
ATOM   4989  CB  ASP A 309     -14.718  -9.598  70.682  1.00101.510          C  
ATOM   4990  CG  ASP A 309     -15.353  -8.735  71.793  1.00101.510          C  
ATOM   4991  OD1 ASP A 309     -16.507  -8.368  71.637  1.00101.510          O  
ATOM   4992  OD2 ASP A 309     -14.690  -8.444  72.762  1.00101.510          O  
ATOM   4993  H   ASP A 309     -14.695 -11.358  68.236  1.00 86.640          H  
ATOM   4994  HA  ASP A 309     -16.607 -10.590  70.314  1.00 87.160          H  
ATOM   4995 1HB  ASP A 309     -14.094 -10.363  71.154  1.00121.810          H  
ATOM   4996 2HB  ASP A 309     -14.056  -8.966  70.090  1.00121.810          H  
ATOM   4997  N   HIS A 310     -16.772  -8.224  68.994  1.00 71.880          N  
ATOM   4998  CA  HIS A 310     -17.248  -7.191  68.063  1.00 71.460          C  
ATOM   4999  C   HIS A 310     -18.214  -7.803  67.052  1.00 72.150          C  
ATOM   5000  O   HIS A 310     -18.278  -7.369  65.895  1.00 72.440          O  
ATOM   5001  CB  HIS A 310     -16.080  -6.577  67.266  1.00100.210          C  
ATOM   5002  CG  HIS A 310     -14.916  -6.112  68.087  1.00100.210          C  
ATOM   5003  ND1 HIS A 310     -14.987  -5.061  68.979  1.00100.210          N  
ATOM   5004  CD2 HIS A 310     -13.636  -6.562  68.131  1.00100.210          C  
ATOM   5005  CE1 HIS A 310     -13.797  -4.889  69.538  1.00100.210          C  
ATOM   5006  NE2 HIS A 310     -12.965  -5.786  69.040  1.00100.210          N  
ATOM   5007  H   HIS A 310     -16.893  -8.079  69.998  1.00 86.260          H  
ATOM   5008  HA  HIS A 310     -17.767  -6.404  68.609  1.00 85.750          H  
ATOM   5009 1HB  HIS A 310     -15.708  -7.301  66.542  1.00120.250          H  
ATOM   5010 2HB  HIS A 310     -16.448  -5.720  66.699  1.00120.250          H  
ATOM   5011  HD2 HIS A 310     -13.220  -7.387  67.546  1.00120.250          H  
ATOM   5012  HE1 HIS A 310     -13.546  -4.135  70.284  1.00120.250          H  
ATOM   5013  HE2 HIS A 310     -11.988  -5.888  69.281  1.00120.250          H  
ATOM   5014  N   LYS A 311     -18.990  -8.792  67.480  1.00 72.440          N  
ATOM   5015  CA  LYS A 311     -19.865  -9.490  66.564  1.00 73.120          C  
ATOM   5016  C   LYS A 311     -20.940  -8.563  66.062  1.00 72.800          C  
ATOM   5017  O   LYS A 311     -21.753  -8.061  66.835  1.00 72.330          O  
ATOM   5018  CB  LYS A 311     -20.448 -10.712  67.267  1.00102.100          C  
ATOM   5019  CG  LYS A 311     -19.383 -11.769  67.617  1.00102.100          C  
ATOM   5020  CD  LYS A 311     -19.984 -12.980  68.320  1.00102.100          C  
ATOM   5021  CE  LYS A 311     -18.905 -14.004  68.691  1.00102.100          C  
ATOM   5022  NZ  LYS A 311     -19.480 -15.184  69.405  1.00102.100          N  
ATOM   5023  H   LYS A 311     -18.961  -9.058  68.452  1.00 86.930          H  
ATOM   5024  HA  LYS A 311     -19.278  -9.823  65.707  1.00 87.740          H  
ATOM   5025 1HB  LYS A 311     -20.944 -10.404  68.187  1.00122.520          H  
ATOM   5026 2HB  LYS A 311     -21.198 -11.176  66.627  1.00122.520          H  
ATOM   5027 1HG  LYS A 311     -18.892 -12.094  66.700  1.00122.520          H  
ATOM   5028 2HG  LYS A 311     -18.627 -11.324  68.264  1.00122.520          H  
ATOM   5029 1HD  LYS A 311     -20.492 -12.656  69.229  1.00122.520          H  
ATOM   5030 2HD  LYS A 311     -20.715 -13.457  67.666  1.00122.520          H  
ATOM   5031 1HE  LYS A 311     -18.411 -14.346  67.783  1.00122.520          H  
ATOM   5032 2HE  LYS A 311     -18.164 -13.525  69.336  1.00122.520          H  
ATOM   5033 1HZ  LYS A 311     -18.741 -15.835  69.634  1.00122.520          H  
ATOM   5034 2HZ  LYS A 311     -19.929 -14.875  70.257  1.00122.520          H  
ATOM   5035 3HZ  LYS A 311     -20.160 -15.642  68.814  1.00122.520          H  
ATOM   5036  N   SER A 312     -20.909  -8.314  64.756  1.00 73.040          N  
ATOM   5037  CA  SER A 312     -21.819  -7.397  64.082  1.00 72.960          C  
ATOM   5038  C   SER A 312     -21.909  -6.049  64.796  1.00 73.100          C  
ATOM   5039  O   SER A 312     -22.984  -5.446  64.863  1.00 73.390          O  
ATOM   5040  CB  SER A 312     -23.202  -8.012  63.952  1.00102.180          C  
ATOM   5041  OG  SER A 312     -23.175  -9.189  63.177  1.00102.180          O  
ATOM   5042  H   SER A 312     -20.203  -8.776  64.202  1.00 87.650          H  
ATOM   5043  HA  SER A 312     -21.431  -7.213  63.079  1.00 87.550          H  
ATOM   5044 1HB  SER A 312     -23.599  -8.234  64.942  1.00122.610          H  
ATOM   5045 2HB  SER A 312     -23.874  -7.291  63.490  1.00122.610          H  
ATOM   5046  HG  SER A 312     -24.085  -9.491  63.139  1.00122.610          H  
ATOM   5047  N   LYS A 313     -20.779  -5.545  65.297  1.00 72.930          N  
ATOM   5048  CA  LYS A 313     -20.804  -4.261  65.965  1.00 73.090          C  
ATOM   5049  C   LYS A 313     -21.364  -3.232  64.998  1.00 72.450          C  
ATOM   5050  O   LYS A 313     -20.874  -3.102  63.869  1.00 72.270          O  
ATOM   5051  CB  LYS A 313     -19.403  -3.881  66.446  1.00102.260          C  
ATOM   5052  CG  LYS A 313     -19.331  -2.571  67.204  1.00102.260          C  
ATOM   5053  CD  LYS A 313     -17.919  -2.294  67.724  1.00102.260          C  
ATOM   5054  CE  LYS A 313     -17.856  -0.933  68.425  1.00102.260          C  
ATOM   5055  NZ  LYS A 313     -16.497  -0.634  68.962  1.00102.260          N  
ATOM   5056  H   LYS A 313     -19.909  -6.072  65.220  1.00 87.520          H  
ATOM   5057  HA  LYS A 313     -21.472  -4.324  66.825  1.00 87.710          H  
ATOM   5058 1HB  LYS A 313     -19.025  -4.667  67.095  1.00122.710          H  
ATOM   5059 2HB  LYS A 313     -18.735  -3.818  65.599  1.00122.710          H  
ATOM   5060 1HG  LYS A 313     -19.626  -1.752  66.539  1.00122.710          H  
ATOM   5061 2HG  LYS A 313     -20.023  -2.599  68.044  1.00122.710          H  
ATOM   5062 1HD  LYS A 313     -17.617  -3.078  68.425  1.00122.710          H  
ATOM   5063 2HD  LYS A 313     -17.219  -2.295  66.885  1.00122.710          H  
ATOM   5064 1HE  LYS A 313     -18.127  -0.160  67.706  1.00122.710          H  
ATOM   5065 2HE  LYS A 313     -18.572  -0.918  69.246  1.00122.710          H  
ATOM   5066 1HZ  LYS A 313     -16.502   0.274  69.407  1.00122.710          H  
ATOM   5067 2HZ  LYS A 313     -16.244  -1.338  69.642  1.00122.710          H  
ATOM   5068 3HZ  LYS A 313     -15.826  -0.635  68.206  1.00122.710          H  
ATOM   5069  N   GLU A 314     -22.387  -2.501  65.431  1.00 72.130          N  
ATOM   5070  CA  GLU A 314     -23.017  -1.548  64.543  1.00 71.550          C  
ATOM   5071  C   GLU A 314     -22.038  -0.530  64.004  1.00 71.120          C  
ATOM   5072  O   GLU A 314     -21.325   0.131  64.759  1.00 70.710          O  
ATOM   5073  CB  GLU A 314     -24.158  -0.827  65.265  1.00100.400          C  
ATOM   5074  CG  GLU A 314     -24.948   0.143  64.394  1.00100.400          C  
ATOM   5075  CD  GLU A 314     -26.090   0.780  65.118  1.00100.400          C  
ATOM   5076  OE1 GLU A 314     -26.299   0.463  66.264  1.00100.400          O  
ATOM   5077  OE2 GLU A 314     -26.758   1.590  64.525  1.00100.400          O  
ATOM   5078  H   GLU A 314     -22.747  -2.644  66.364  1.00 86.560          H  
ATOM   5079  HA  GLU A 314     -23.436  -2.100  63.701  1.00 85.860          H  
ATOM   5080 1HB  GLU A 314     -24.855  -1.563  65.665  1.00120.480          H  
ATOM   5081 2HB  GLU A 314     -23.755  -0.266  66.108  1.00120.480          H  
ATOM   5082 1HG  GLU A 314     -24.283   0.934  64.046  1.00120.480          H  
ATOM   5083 2HG  GLU A 314     -25.324  -0.388  63.522  1.00120.480          H  
ATOM   5084  N   GLY A 315     -22.032  -0.380  62.684  1.00 71.230          N  
ATOM   5085  CA  GLY A 315     -21.196   0.602  62.010  1.00 70.860          C  
ATOM   5086  C   GLY A 315     -19.739   0.191  61.791  1.00 70.140          C  
ATOM   5087  O   GLY A 315     -18.977   0.967  61.206  1.00 69.830          O  
ATOM   5088  H   GLY A 315     -22.638  -0.972  62.132  1.00 85.480          H  
ATOM   5089 1HA  GLY A 315     -21.647   0.838  61.046  1.00 85.030          H  
ATOM   5090 2HA  GLY A 315     -21.216   1.525  62.587  1.00 85.030          H  
ATOM   5091  N   THR A 316     -19.337  -1.008  62.225  1.00 69.910          N  
ATOM   5092  CA  THR A 316     -17.940  -1.391  62.053  1.00 69.250          C  
ATOM   5093  C   THR A 316     -17.734  -2.341  60.883  1.00 68.680          C  
ATOM   5094  O   THR A 316     -18.031  -3.544  60.942  1.00 68.720          O  
ATOM   5095  CB  THR A 316     -17.376  -2.006  63.348  1.00 97.210          C  
ATOM   5096  OG1 THR A 316     -17.433  -1.037  64.395  1.00 97.210          O  
ATOM   5097  CG2 THR A 316     -15.922  -2.444  63.162  1.00 97.210          C  
ATOM   5098  H   THR A 316     -19.987  -1.642  62.704  1.00 83.890          H  
ATOM   5099  HA  THR A 316     -17.363  -0.490  61.851  1.00 83.100          H  
ATOM   5100  HB  THR A 316     -17.984  -2.859  63.623  1.00116.660          H  
ATOM   5101  HG1 THR A 316     -18.358  -0.833  64.585  1.00116.660          H  
ATOM   5102 1HG2 THR A 316     -15.550  -2.875  64.094  1.00116.660          H  
ATOM   5103 2HG2 THR A 316     -15.857  -3.178  62.389  1.00116.660          H  
ATOM   5104 3HG2 THR A 316     -15.312  -1.584  62.894  1.00116.660          H  
ATOM   5105  N   SER A 317     -17.139  -1.793  59.829  1.00 68.150          N  
ATOM   5106  CA  SER A 317     -16.923  -2.516  58.599  1.00 67.580          C  
ATOM   5107  C   SER A 317     -15.847  -3.578  58.704  1.00 67.140          C  
ATOM   5108  O   SER A 317     -15.881  -4.559  57.957  1.00 66.890          O  
ATOM   5109  CB  SER A 317     -16.544  -1.533  57.514  1.00 94.840          C  
ATOM   5110  OG  SER A 317     -15.290  -0.964  57.780  1.00 94.840          O  
ATOM   5111  H   SER A 317     -16.882  -0.812  59.858  1.00 81.780          H  
ATOM   5112  HA  SER A 317     -17.860  -3.001  58.323  1.00 81.100          H  
ATOM   5113 1HB  SER A 317     -16.519  -2.044  56.551  1.00113.810          H  
ATOM   5114 2HB  SER A 317     -17.299  -0.750  57.452  1.00113.810          H  
ATOM   5115  HG  SER A 317     -15.126  -0.333  57.069  1.00113.810          H  
ATOM   5116  N   TYR A 318     -14.943  -3.460  59.676  1.00 67.070          N  
ATOM   5117  CA  TYR A 318     -13.863  -4.427  59.764  1.00 66.650          C  
ATOM   5118  C   TYR A 318     -14.310  -5.756  60.337  1.00 67.060          C  
ATOM   5119  O   TYR A 318     -13.903  -6.808  59.835  1.00 66.770          O  
ATOM   5120  CB  TYR A 318     -12.728  -3.859  60.604  1.00 93.480          C  
ATOM   5121  CG  TYR A 318     -12.108  -2.667  59.958  1.00 93.480          C  
ATOM   5122  CD1 TYR A 318     -12.280  -1.416  60.526  1.00 93.480          C  
ATOM   5123  CD2 TYR A 318     -11.396  -2.804  58.778  1.00 93.480          C  
ATOM   5124  CE1 TYR A 318     -11.730  -0.309  59.918  1.00 93.480          C  
ATOM   5125  CE2 TYR A 318     -10.856  -1.697  58.174  1.00 93.480          C  
ATOM   5126  CZ  TYR A 318     -11.015  -0.456  58.737  1.00 93.480          C  
ATOM   5127  OH  TYR A 318     -10.465   0.646  58.125  1.00 93.480          O  
ATOM   5128  H   TYR A 318     -14.937  -2.647  60.276  1.00 80.480          H  
ATOM   5129  HA  TYR A 318     -13.494  -4.614  58.756  1.00 79.980          H  
ATOM   5130 1HB  TYR A 318     -13.101  -3.571  61.592  1.00112.170          H  
ATOM   5131 2HB  TYR A 318     -11.957  -4.616  60.750  1.00112.170          H  
ATOM   5132  HD1 TYR A 318     -12.845  -1.307  61.452  1.00112.170          H  
ATOM   5133  HD2 TYR A 318     -11.267  -3.787  58.323  1.00112.170          H  
ATOM   5134  HE1 TYR A 318     -11.860   0.677  60.363  1.00112.170          H  
ATOM   5135  HE2 TYR A 318     -10.299  -1.802  57.244  1.00112.170          H  
ATOM   5136  HH  TYR A 318     -10.666   1.432  58.640  1.00112.170          H  
ATOM   5137  N   CYS A 319     -15.143  -5.734  61.377  1.00 67.760          N  
ATOM   5138  CA  CYS A 319     -15.580  -6.992  61.954  1.00 68.220          C  
ATOM   5139  C   CYS A 319     -16.615  -7.646  61.050  1.00 68.190          C  
ATOM   5140  O   CYS A 319     -16.718  -8.878  61.002  1.00 67.860          O  
ATOM   5141  CB  CYS A 319     -16.159  -6.780  63.346  1.00 95.320          C  
ATOM   5142  SG  CYS A 319     -17.700  -5.866  63.375  1.00 95.320          S  
ATOM   5143  H   CYS A 319     -15.429  -4.854  61.775  1.00 81.310          H  
ATOM   5144  HA  CYS A 319     -14.718  -7.652  62.043  1.00 81.860          H  
ATOM   5145 1HB  CYS A 319     -16.340  -7.748  63.818  1.00114.390          H  
ATOM   5146 2HB  CYS A 319     -15.434  -6.246  63.966  1.00114.390          H  
ATOM   5147  HG  CYS A 319     -18.018  -6.256  64.624  1.00114.390          H  
ATOM   5148  N   SER A 320     -17.356  -6.820  60.294  1.00 68.520          N  
ATOM   5149  CA  SER A 320     -18.336  -7.324  59.351  1.00 68.580          C  
ATOM   5150  C   SER A 320     -17.608  -8.034  58.217  1.00 67.810          C  
ATOM   5151  O   SER A 320     -17.934  -9.177  57.857  1.00 67.670          O  
ATOM   5152  CB  SER A 320     -19.178  -6.186  58.815  1.00 95.990          C  
ATOM   5153  OG  SER A 320     -20.136  -6.650  57.903  1.00 95.990          O  
ATOM   5154  H   SER A 320     -17.275  -5.806  60.408  1.00 82.220          H  
ATOM   5155  HA  SER A 320     -18.981  -8.040  59.858  1.00 82.300          H  
ATOM   5156 1HB  SER A 320     -19.670  -5.678  59.648  1.00115.190          H  
ATOM   5157 2HB  SER A 320     -18.533  -5.458  58.330  1.00115.190          H  
ATOM   5158  HG  SER A 320     -20.635  -5.876  57.632  1.00115.190          H  
ATOM   5159  N   THR A 321     -16.579  -7.360  57.681  1.00 67.310          N  
ATOM   5160  CA  THR A 321     -15.781  -7.877  56.590  1.00 66.600          C  
ATOM   5161  C   THR A 321     -15.095  -9.161  56.991  1.00 66.160          C  
ATOM   5162  O   THR A 321     -15.115 -10.122  56.222  1.00 65.700          O  
ATOM   5163  CB  THR A 321     -14.732  -6.851  56.114  1.00 93.520          C  
ATOM   5164  OG1 THR A 321     -15.392  -5.681  55.621  1.00 93.520          O  
ATOM   5165  CG2 THR A 321     -13.904  -7.450  54.999  1.00 93.520          C  
ATOM   5166  H   THR A 321     -16.362  -6.419  58.006  1.00 80.770          H  
ATOM   5167  HA  THR A 321     -16.444  -8.094  55.754  1.00 79.920          H  
ATOM   5168  HB  THR A 321     -14.086  -6.571  56.948  1.00112.230          H  
ATOM   5169  HG1 THR A 321     -15.760  -5.185  56.377  1.00112.230          H  
ATOM   5170 1HG2 THR A 321     -13.176  -6.716  54.663  1.00112.230          H  
ATOM   5171 2HG2 THR A 321     -13.383  -8.334  55.351  1.00112.230          H  
ATOM   5172 3HG2 THR A 321     -14.562  -7.719  54.174  1.00112.230          H  
ATOM   5173  N   CYS A 322     -14.494  -9.199  58.182  1.00 66.340          N  
ATOM   5174  CA  CYS A 322     -13.833 -10.405  58.627  1.00 65.980          C  
ATOM   5175  C   CYS A 322     -14.780 -11.584  58.641  1.00 66.300          C  
ATOM   5176  O   CYS A 322     -14.450 -12.640  58.100  1.00 65.880          O  
ATOM   5177  CB  CYS A 322     -13.282 -10.235  60.017  1.00 92.520          C  
ATOM   5178  SG  CYS A 322     -12.494 -11.710  60.631  1.00 92.520          S  
ATOM   5179  H   CYS A 322     -14.461  -8.365  58.775  1.00 79.610          H  
ATOM   5180  HA  CYS A 322     -13.010 -10.620  57.947  1.00 79.180          H  
ATOM   5181 1HB  CYS A 322     -12.567  -9.415  60.021  1.00111.020          H  
ATOM   5182 2HB  CYS A 322     -14.089  -9.965  60.699  1.00111.020          H  
ATOM   5183  N   LYS A 323     -15.962 -11.430  59.251  1.00 67.050          N  
ATOM   5184  CA  LYS A 323     -16.895 -12.543  59.298  1.00 67.430          C  
ATOM   5185  C   LYS A 323     -17.250 -13.024  57.898  1.00 67.230          C  
ATOM   5186  O   LYS A 323     -17.277 -14.234  57.637  1.00 67.160          O  
ATOM   5187  CB  LYS A 323     -18.168 -12.160  60.050  1.00 94.250          C  
ATOM   5188  CG  LYS A 323     -19.193 -13.304  60.180  1.00 94.250          C  
ATOM   5189  CD  LYS A 323     -20.416 -12.881  60.991  1.00 94.250          C  
ATOM   5190  CE  LYS A 323     -21.441 -14.010  61.068  1.00 94.250          C  
ATOM   5191  NZ  LYS A 323     -22.648 -13.621  61.853  1.00 94.250          N  
ATOM   5192  H   LYS A 323     -16.209 -10.537  59.699  1.00 80.460          H  
ATOM   5193  HA  LYS A 323     -16.414 -13.366  59.826  1.00 80.920          H  
ATOM   5194 1HB  LYS A 323     -17.904 -11.816  61.050  1.00113.100          H  
ATOM   5195 2HB  LYS A 323     -18.649 -11.321  59.537  1.00113.100          H  
ATOM   5196 1HG  LYS A 323     -19.524 -13.610  59.185  1.00113.100          H  
ATOM   5197 2HG  LYS A 323     -18.720 -14.159  60.662  1.00113.100          H  
ATOM   5198 1HD  LYS A 323     -20.109 -12.603  62.001  1.00113.100          H  
ATOM   5199 2HD  LYS A 323     -20.877 -12.013  60.518  1.00113.100          H  
ATOM   5200 1HE  LYS A 323     -21.748 -14.279  60.059  1.00113.100          H  
ATOM   5201 2HE  LYS A 323     -20.979 -14.877  61.540  1.00113.100          H  
ATOM   5202 1HZ  LYS A 323     -23.297 -14.395  61.877  1.00113.100          H  
ATOM   5203 2HZ  LYS A 323     -22.378 -13.381  62.796  1.00113.100          H  
ATOM   5204 3HZ  LYS A 323     -23.092 -12.823  61.418  1.00113.100          H  
ATOM   5205  N   ASP A 324     -17.516 -12.079  56.990  1.00 67.130          N  
ATOM   5206  CA  ASP A 324     -17.900 -12.419  55.631  1.00 66.940          C  
ATOM   5207  C   ASP A 324     -16.776 -13.160  54.902  1.00 66.190          C  
ATOM   5208  O   ASP A 324     -17.028 -14.164  54.221  1.00 66.140          O  
ATOM   5209  CB  ASP A 324     -18.286 -11.143  54.875  1.00 93.790          C  
ATOM   5210  CG  ASP A 324     -18.942 -11.410  53.524  1.00 93.790          C  
ATOM   5211  OD1 ASP A 324     -20.021 -11.960  53.508  1.00 93.790          O  
ATOM   5212  OD2 ASP A 324     -18.373 -11.092  52.497  1.00 93.790          O  
ATOM   5213  H   ASP A 324     -17.500 -11.090  57.268  1.00 80.560          H  
ATOM   5214  HA  ASP A 324     -18.770 -13.074  55.675  1.00 80.330          H  
ATOM   5215 1HB  ASP A 324     -18.961 -10.547  55.497  1.00112.550          H  
ATOM   5216 2HB  ASP A 324     -17.386 -10.540  54.719  1.00112.550          H  
ATOM   5217  N   LYS A 325     -15.535 -12.672  55.035  1.00 65.620          N  
ATOM   5218  CA  LYS A 325     -14.409 -13.336  54.403  1.00 64.890          C  
ATOM   5219  C   LYS A 325     -14.168 -14.702  55.014  1.00 64.910          C  
ATOM   5220  O   LYS A 325     -13.852 -15.646  54.289  1.00 64.610          O  
ATOM   5221  CB  LYS A 325     -13.147 -12.473  54.429  1.00 91.140          C  
ATOM   5222  CG  LYS A 325     -13.229 -11.291  53.463  1.00 91.140          C  
ATOM   5223  CD  LYS A 325     -11.974 -10.437  53.444  1.00 91.140          C  
ATOM   5224  CE  LYS A 325     -12.116  -9.317  52.393  1.00 91.140          C  
ATOM   5225  NZ  LYS A 325     -10.935  -8.425  52.346  1.00 91.140          N  
ATOM   5226  H   LYS A 325     -15.385 -11.817  55.575  1.00 78.740          H  
ATOM   5227  HA  LYS A 325     -14.662 -13.494  53.356  1.00 77.870          H  
ATOM   5228 1HB  LYS A 325     -13.001 -12.080  55.441  1.00109.370          H  
ATOM   5229 2HB  LYS A 325     -12.276 -13.077  54.177  1.00109.370          H  
ATOM   5230 1HG  LYS A 325     -13.423 -11.666  52.459  1.00109.370          H  
ATOM   5231 2HG  LYS A 325     -14.073 -10.665  53.760  1.00109.370          H  
ATOM   5232 1HD  LYS A 325     -11.812  -9.996  54.430  1.00109.370          H  
ATOM   5233 2HD  LYS A 325     -11.108 -11.052  53.196  1.00109.370          H  
ATOM   5234 1HE  LYS A 325     -12.247  -9.770  51.412  1.00109.370          H  
ATOM   5235 2HE  LYS A 325     -12.991  -8.726  52.620  1.00109.370          H  
ATOM   5236 1HZ  LYS A 325     -11.050  -7.714  51.646  1.00109.370          H  
ATOM   5237 2HZ  LYS A 325     -10.781  -7.983  53.230  1.00109.370          H  
ATOM   5238 3HZ  LYS A 325     -10.089  -8.959  52.102  1.00109.370          H  
ATOM   5239  N   CYS A 326     -14.334 -14.837  56.334  1.00 65.330          N  
ATOM   5240  CA  CYS A 326     -14.113 -16.125  56.967  1.00 65.390          C  
ATOM   5241  C   CYS A 326     -15.095 -17.138  56.407  1.00 65.740          C  
ATOM   5242  O   CYS A 326     -14.715 -18.273  56.111  1.00 65.490          O  
ATOM   5243  CB  CYS A 326     -14.330 -16.050  58.482  1.00 91.520          C  
ATOM   5244  SG  CYS A 326     -13.094 -15.112  59.395  1.00 91.520          S  
ATOM   5245  H   CYS A 326     -14.562 -14.021  56.904  1.00 78.400          H  
ATOM   5246  HA  CYS A 326     -13.095 -16.451  56.761  1.00 78.470          H  
ATOM   5247 1HB  CYS A 326     -15.298 -15.590  58.679  1.00109.830          H  
ATOM   5248 2HB  CYS A 326     -14.359 -17.057  58.893  1.00109.830          H  
ATOM   5249  HG  CYS A 326     -13.439 -13.899  58.879  1.00109.830          H  
ATOM   5250  N   LYS A 327     -16.360 -16.727  56.242  1.00 66.340          N  
ATOM   5251  CA  LYS A 327     -17.376 -17.621  55.718  1.00 66.760          C  
ATOM   5252  C   LYS A 327     -17.059 -18.032  54.291  1.00 66.260          C  
ATOM   5253  O   LYS A 327     -17.070 -19.225  53.978  1.00 66.240          O  
ATOM   5254  CB  LYS A 327     -18.762 -16.972  55.776  1.00 93.300          C  
ATOM   5255  CG  LYS A 327     -19.924 -17.879  55.294  1.00 93.300          C  
ATOM   5256  CD  LYS A 327     -21.278 -17.160  55.414  1.00 93.300          C  
ATOM   5257  CE  LYS A 327     -22.467 -18.089  55.093  1.00 93.300          C  
ATOM   5258  NZ  LYS A 327     -22.502 -18.520  53.654  1.00 93.300          N  
ATOM   5259  H   LYS A 327     -16.628 -15.784  56.549  1.00 79.610          H  
ATOM   5260  HA  LYS A 327     -17.389 -18.522  56.330  1.00 80.110          H  
ATOM   5261 1HB  LYS A 327     -18.969 -16.660  56.801  1.00111.960          H  
ATOM   5262 2HB  LYS A 327     -18.761 -16.068  55.161  1.00111.960          H  
ATOM   5263 1HG  LYS A 327     -19.758 -18.163  54.251  1.00111.960          H  
ATOM   5264 2HG  LYS A 327     -19.946 -18.787  55.898  1.00111.960          H  
ATOM   5265 1HD  LYS A 327     -21.395 -16.779  56.431  1.00111.960          H  
ATOM   5266 2HD  LYS A 327     -21.293 -16.312  54.727  1.00111.960          H  
ATOM   5267 1HE  LYS A 327     -22.404 -18.975  55.722  1.00111.960          H  
ATOM   5268 2HE  LYS A 327     -23.392 -17.560  55.321  1.00111.960          H  
ATOM   5269 1HZ  LYS A 327     -23.290 -19.123  53.492  1.00111.960          H  
ATOM   5270 2HZ  LYS A 327     -22.571 -17.723  53.049  1.00111.960          H  
ATOM   5271 3HZ  LYS A 327     -21.647 -19.044  53.414  1.00111.960          H  
ATOM   5272  N   LYS A 328     -16.776 -17.056  53.418  1.00 65.860          N  
ATOM   5273  CA  LYS A 328     -16.504 -17.381  52.024  1.00 65.430          C  
ATOM   5274  C   LYS A 328     -15.265 -18.242  51.885  1.00 64.820          C  
ATOM   5275  O   LYS A 328     -15.241 -19.177  51.077  1.00 64.710          O  
ATOM   5276  CB  LYS A 328     -16.355 -16.114  51.188  1.00 91.770          C  
ATOM   5277  CG  LYS A 328     -17.657 -15.378  50.948  1.00 91.770          C  
ATOM   5278  CD  LYS A 328     -17.462 -14.166  50.043  1.00 91.770          C  
ATOM   5279  CE  LYS A 328     -18.811 -13.547  49.640  1.00 91.770          C  
ATOM   5280  NZ  LYS A 328     -19.503 -12.912  50.787  1.00 91.770          N  
ATOM   5281  H   LYS A 328     -16.767 -16.079  53.735  1.00 79.030          H  
ATOM   5282  HA  LYS A 328     -17.349 -17.953  51.637  1.00 78.520          H  
ATOM   5283 1HB  LYS A 328     -15.675 -15.426  51.700  1.00110.130          H  
ATOM   5284 2HB  LYS A 328     -15.914 -16.360  50.224  1.00110.130          H  
ATOM   5285 1HG  LYS A 328     -18.377 -16.061  50.496  1.00110.130          H  
ATOM   5286 2HG  LYS A 328     -18.049 -15.047  51.911  1.00110.130          H  
ATOM   5287 1HD  LYS A 328     -16.881 -13.412  50.585  1.00110.130          H  
ATOM   5288 2HD  LYS A 328     -16.914 -14.452  49.147  1.00110.130          H  
ATOM   5289 1HE  LYS A 328     -18.650 -12.797  48.870  1.00110.130          H  
ATOM   5290 2HE  LYS A 328     -19.449 -14.335  49.239  1.00110.130          H  
ATOM   5291 1HZ  LYS A 328     -20.381 -12.524  50.508  1.00110.130          H  
ATOM   5292 2HZ  LYS A 328     -19.664 -13.592  51.521  1.00110.130          H  
ATOM   5293 3HZ  LYS A 328     -18.932 -12.152  51.179  1.00110.130          H  
ATOM   5294  N   TYR A 329     -14.232 -17.933  52.665  1.00 64.450          N  
ATOM   5295  CA  TYR A 329     -13.005 -18.688  52.639  1.00 63.840          C  
ATOM   5296  C   TYR A 329     -13.281 -20.122  53.054  1.00 64.200          C  
ATOM   5297  O   TYR A 329     -12.801 -21.054  52.407  1.00 63.950          O  
ATOM   5298  CB  TYR A 329     -11.942 -18.052  53.518  1.00 89.620          C  
ATOM   5299  CG  TYR A 329     -10.648 -18.767  53.435  1.00 89.620          C  
ATOM   5300  CD1 TYR A 329      -9.829 -18.536  52.339  1.00 89.620          C  
ATOM   5301  CD2 TYR A 329     -10.268 -19.653  54.418  1.00 89.620          C  
ATOM   5302  CE1 TYR A 329      -8.642 -19.186  52.227  1.00 89.620          C  
ATOM   5303  CE2 TYR A 329      -9.074 -20.303  54.299  1.00 89.620          C  
ATOM   5304  CZ  TYR A 329      -8.275 -20.070  53.212  1.00 89.620          C  
ATOM   5305  OH  TYR A 329      -7.122 -20.717  53.108  1.00 89.620          O  
ATOM   5306  H   TYR A 329     -14.282 -17.128  53.293  1.00 77.340          H  
ATOM   5307  HA  TYR A 329     -12.633 -18.705  51.616  1.00 76.610          H  
ATOM   5308 1HB  TYR A 329     -11.786 -17.016  53.218  1.00107.540          H  
ATOM   5309 2HB  TYR A 329     -12.276 -18.050  54.557  1.00107.540          H  
ATOM   5310  HD1 TYR A 329     -10.141 -17.835  51.570  1.00107.540          H  
ATOM   5311  HD2 TYR A 329     -10.915 -19.837  55.278  1.00107.540          H  
ATOM   5312  HE1 TYR A 329      -7.996 -19.007  51.370  1.00107.540          H  
ATOM   5313  HE2 TYR A 329      -8.757 -21.009  55.064  1.00107.540          H  
ATOM   5314  HH  TYR A 329      -6.651 -20.396  52.338  1.00107.540          H  
ATOM   5315  N   CYS A 330     -14.029 -20.312  54.149  1.00 64.850          N  
ATOM   5316  CA  CYS A 330     -14.326 -21.652  54.614  1.00 65.240          C  
ATOM   5317  C   CYS A 330     -15.101 -22.430  53.561  1.00 65.460          C  
ATOM   5318  O   CYS A 330     -14.821 -23.613  53.355  1.00 65.390          O  
ATOM   5319  CB  CYS A 330     -15.138 -21.608  55.903  1.00 91.180          C  
ATOM   5320  SG  CYS A 330     -14.206 -21.014  57.327  1.00 91.180          S  
ATOM   5321  H   CYS A 330     -14.375 -19.510  54.683  1.00 77.820          H  
ATOM   5322  HA  CYS A 330     -13.385 -22.163  54.812  1.00 78.290          H  
ATOM   5323 1HB  CYS A 330     -15.998 -20.948  55.765  1.00109.420          H  
ATOM   5324 2HB  CYS A 330     -15.514 -22.601  56.131  1.00109.420          H  
ATOM   5325  HG  CYS A 330     -14.180 -19.724  56.911  1.00109.420          H  
ATOM   5326  N   GLU A 331     -16.060 -21.781  52.878  1.00 65.720          N  
ATOM   5327  CA  GLU A 331     -16.800 -22.474  51.833  1.00 65.950          C  
ATOM   5328  C   GLU A 331     -15.867 -22.880  50.705  1.00 65.280          C  
ATOM   5329  O   GLU A 331     -15.962 -24.000  50.196  1.00 65.340          O  
ATOM   5330  CB  GLU A 331     -17.914 -21.598  51.255  1.00 92.240          C  
ATOM   5331  CG  GLU A 331     -19.086 -21.330  52.183  1.00 92.240          C  
ATOM   5332  CD  GLU A 331     -20.100 -20.406  51.563  1.00 92.240          C  
ATOM   5333  OE1 GLU A 331     -19.905 -20.025  50.430  1.00 92.240          O  
ATOM   5334  OE2 GLU A 331     -21.062 -20.056  52.231  1.00 92.240          O  
ATOM   5335  H   GLU A 331     -16.299 -20.813  53.123  1.00 78.860          H  
ATOM   5336  HA  GLU A 331     -17.242 -23.374  52.257  1.00 79.140          H  
ATOM   5337 1HB  GLU A 331     -17.493 -20.631  50.976  1.00110.690          H  
ATOM   5338 2HB  GLU A 331     -18.300 -22.057  50.348  1.00110.690          H  
ATOM   5339 1HG  GLU A 331     -19.568 -22.276  52.423  1.00110.690          H  
ATOM   5340 2HG  GLU A 331     -18.719 -20.899  53.109  1.00110.690          H  
ATOM   5341  N   CYS A 332     -14.927 -21.996  50.346  1.00 64.640          N  
ATOM   5342  CA  CYS A 332     -14.001 -22.300  49.273  1.00 63.990          C  
ATOM   5343  C   CYS A 332     -13.146 -23.492  49.657  1.00 63.770          C  
ATOM   5344  O   CYS A 332     -12.978 -24.416  48.862  1.00 63.670          O  
ATOM   5345  CB  CYS A 332     -13.085 -21.113  49.000  1.00 89.850          C  
ATOM   5346  SG  CYS A 332     -13.898 -19.679  48.304  1.00 89.850          S  
ATOM   5347  H   CYS A 332     -14.928 -21.069  50.781  1.00 77.570          H  
ATOM   5348  HA  CYS A 332     -14.563 -22.537  48.372  1.00 76.790          H  
ATOM   5349 1HB  CYS A 332     -12.579 -20.812  49.913  1.00107.820          H  
ATOM   5350 2HB  CYS A 332     -12.341 -21.423  48.304  1.00107.820          H  
ATOM   5351  HG  CYS A 332     -14.613 -19.382  49.424  1.00107.820          H  
ATOM   5352  N   VAL A 333     -12.675 -23.519  50.908  1.00 63.780          N  
ATOM   5353  CA  VAL A 333     -11.855 -24.618  51.375  1.00 63.610          C  
ATOM   5354  C   VAL A 333     -12.629 -25.921  51.405  1.00 64.170          C  
ATOM   5355  O   VAL A 333     -12.070 -26.946  51.040  1.00 64.020          O  
ATOM   5356  CB  VAL A 333     -11.232 -24.328  52.753  1.00 89.120          C  
ATOM   5357  CG1 VAL A 333     -10.523 -25.598  53.311  1.00 89.120          C  
ATOM   5358  CG2 VAL A 333     -10.218 -23.202  52.602  1.00 89.120          C  
ATOM   5359  H   VAL A 333     -12.856 -22.719  51.521  1.00 76.540          H  
ATOM   5360  HA  VAL A 333     -11.034 -24.737  50.675  1.00 76.330          H  
ATOM   5361  HB  VAL A 333     -12.016 -24.032  53.453  1.00106.950          H  
ATOM   5362 1HG1 VAL A 333     -10.082 -25.364  54.279  1.00106.950          H  
ATOM   5363 2HG1 VAL A 333     -11.236 -26.413  53.437  1.00106.950          H  
ATOM   5364 3HG1 VAL A 333      -9.739 -25.914  52.623  1.00106.950          H  
ATOM   5365 1HG2 VAL A 333      -9.775 -22.988  53.570  1.00106.950          H  
ATOM   5366 2HG2 VAL A 333      -9.455 -23.508  51.919  1.00106.950          H  
ATOM   5367 3HG2 VAL A 333     -10.701 -22.310  52.221  1.00106.950          H  
ATOM   5368  N   LYS A 334     -13.866 -25.926  51.908  1.00 64.870          N  
ATOM   5369  CA  LYS A 334     -14.641 -27.164  51.949  1.00 65.450          C  
ATOM   5370  C   LYS A 334     -14.918 -27.716  50.550  1.00 65.380          C  
ATOM   5371  O   LYS A 334     -14.859 -28.939  50.325  1.00 65.540          O  
ATOM   5372  CB  LYS A 334     -15.957 -26.940  52.687  1.00 91.400          C  
ATOM   5373  CG  LYS A 334     -15.806 -26.744  54.191  1.00 91.400          C  
ATOM   5374  CD  LYS A 334     -17.154 -26.479  54.852  1.00 91.400          C  
ATOM   5375  CE  LYS A 334     -17.010 -26.268  56.356  1.00 91.400          C  
ATOM   5376  NZ  LYS A 334     -18.325 -25.986  57.007  1.00 91.400          N  
ATOM   5377  H   LYS A 334     -14.270 -25.056  52.267  1.00 77.840          H  
ATOM   5378  HA  LYS A 334     -14.062 -27.909  52.493  1.00 78.540          H  
ATOM   5379 1HB  LYS A 334     -16.440 -26.044  52.284  1.00109.680          H  
ATOM   5380 2HB  LYS A 334     -16.624 -27.782  52.512  1.00109.680          H  
ATOM   5381 1HG  LYS A 334     -15.365 -27.642  54.625  1.00109.680          H  
ATOM   5382 2HG  LYS A 334     -15.137 -25.908  54.383  1.00109.680          H  
ATOM   5383 1HD  LYS A 334     -17.595 -25.582  54.411  1.00109.680          H  
ATOM   5384 2HD  LYS A 334     -17.821 -27.320  54.673  1.00109.680          H  
ATOM   5385 1HE  LYS A 334     -16.579 -27.163  56.803  1.00109.680          H  
ATOM   5386 2HE  LYS A 334     -16.339 -25.425  56.534  1.00109.680          H  
ATOM   5387 1HZ  LYS A 334     -18.189 -25.851  58.000  1.00109.680          H  
ATOM   5388 2HZ  LYS A 334     -18.728 -25.150  56.607  1.00109.680          H  
ATOM   5389 3HZ  LYS A 334     -18.951 -26.765  56.857  1.00109.680          H  
ATOM   5390  N   LYS A 335     -15.242 -26.825  49.604  1.00 65.160          N  
ATOM   5391  CA  LYS A 335     -15.518 -27.249  48.243  1.00 65.100          C  
ATOM   5392  C   LYS A 335     -14.250 -27.778  47.608  1.00 64.490          C  
ATOM   5393  O   LYS A 335     -14.241 -28.851  46.999  1.00 64.600          O  
ATOM   5394  CB  LYS A 335     -16.074 -26.073  47.443  1.00 91.160          C  
ATOM   5395  CG  LYS A 335     -17.491 -25.661  47.847  1.00 91.160          C  
ATOM   5396  CD  LYS A 335     -17.948 -24.409  47.105  1.00 91.160          C  
ATOM   5397  CE  LYS A 335     -19.345 -23.977  47.553  1.00 91.160          C  
ATOM   5398  NZ  LYS A 335     -19.772 -22.695  46.911  1.00 91.160          N  
ATOM   5399  H   LYS A 335     -15.326 -25.830  49.846  1.00 78.190          H  
ATOM   5400  HA  LYS A 335     -16.253 -28.053  48.265  1.00 78.120          H  
ATOM   5401 1HB  LYS A 335     -15.421 -25.205  47.584  1.00109.400          H  
ATOM   5402 2HB  LYS A 335     -16.072 -26.318  46.383  1.00109.400          H  
ATOM   5403 1HG  LYS A 335     -18.175 -26.477  47.615  1.00109.400          H  
ATOM   5404 2HG  LYS A 335     -17.528 -25.482  48.918  1.00109.400          H  
ATOM   5405 1HD  LYS A 335     -17.245 -23.598  47.315  1.00109.400          H  
ATOM   5406 2HD  LYS A 335     -17.955 -24.597  46.033  1.00109.400          H  
ATOM   5407 1HE  LYS A 335     -20.057 -24.757  47.291  1.00109.400          H  
ATOM   5408 2HE  LYS A 335     -19.346 -23.845  48.637  1.00109.400          H  
ATOM   5409 1HZ  LYS A 335     -20.697 -22.447  47.236  1.00109.400          H  
ATOM   5410 2HZ  LYS A 335     -19.121 -21.962  47.168  1.00109.400          H  
ATOM   5411 3HZ  LYS A 335     -19.786 -22.799  45.908  1.00109.400          H  
ATOM   5412  N   TRP A 336     -13.160 -27.052  47.795  1.00 63.890          N  
ATOM   5413  CA  TRP A 336     -11.896 -27.450  47.250  1.00 63.300          C  
ATOM   5414  C   TRP A 336     -11.381 -28.736  47.882  1.00 63.450          C  
ATOM   5415  O   TRP A 336     -10.894 -29.611  47.172  1.00 63.320          O  
ATOM   5416  CB  TRP A 336     -10.906 -26.352  47.456  1.00 88.860          C  
ATOM   5417  CG  TRP A 336     -10.983 -25.155  46.551  1.00 88.860          C  
ATOM   5418  CD1 TRP A 336     -11.472 -25.084  45.280  1.00 88.860          C  
ATOM   5419  CD2 TRP A 336     -10.532 -23.813  46.879  1.00 88.860          C  
ATOM   5420  NE1 TRP A 336     -11.348 -23.803  44.800  1.00 88.860          N  
ATOM   5421  CE2 TRP A 336     -10.778 -23.016  45.766  1.00 88.860          C  
ATOM   5422  CE3 TRP A 336      -9.952 -23.238  48.015  1.00 88.860          C  
ATOM   5423  CZ2 TRP A 336     -10.461 -21.664  45.746  1.00 88.860          C  
ATOM   5424  CZ3 TRP A 336      -9.637 -21.879  47.996  1.00 88.860          C  
ATOM   5425  CH2 TRP A 336      -9.883 -21.118  46.891  1.00 88.860          C  
ATOM   5426  H   TRP A 336     -13.206 -26.162  48.298  1.00 76.670          H  
ATOM   5427  HA  TRP A 336     -12.019 -27.627  46.187  1.00 75.960          H  
ATOM   5428 1HB  TRP A 336     -10.925 -26.026  48.490  1.00106.630          H  
ATOM   5429 2HB  TRP A 336     -10.047 -26.779  47.290  1.00106.630          H  
ATOM   5430  HD1 TRP A 336     -11.895 -25.911  44.720  1.00106.630          H  
ATOM   5431  HE1 TRP A 336     -11.636 -23.471  43.885  1.00106.630          H  
ATOM   5432  HE3 TRP A 336      -9.763 -23.840  48.892  1.00106.630          H  
ATOM   5433  HZ2 TRP A 336     -10.657 -21.033  44.867  1.00106.630          H  
ATOM   5434  HZ3 TRP A 336      -9.200 -21.431  48.877  1.00106.630          H  
ATOM   5435  HH2 TRP A 336      -9.627 -20.057  46.905  1.00106.630          H  
ATOM   5436  N   LYS A 337     -11.526 -28.880  49.205  1.00 63.770          N  
ATOM   5437  CA  LYS A 337     -11.101 -30.073  49.912  1.00 63.980          C  
ATOM   5438  C   LYS A 337     -11.792 -31.265  49.313  1.00 64.450          C  
ATOM   5439  O   LYS A 337     -11.144 -32.279  49.049  1.00 64.360          O  
ATOM   5440  CB  LYS A 337     -11.394 -29.960  51.407  1.00 89.490          C  
ATOM   5441  CG  LYS A 337     -10.958 -31.158  52.251  1.00 89.490          C  
ATOM   5442  CD  LYS A 337     -11.251 -30.904  53.738  1.00 89.490          C  
ATOM   5443  CE  LYS A 337     -10.738 -32.034  54.645  1.00 89.490          C  
ATOM   5444  NZ  LYS A 337     -11.492 -33.324  54.468  1.00 89.490          N  
ATOM   5445  H   LYS A 337     -11.910 -28.121  49.753  1.00 76.520          H  
ATOM   5446  HA  LYS A 337     -10.043 -30.214  49.782  1.00 76.780          H  
ATOM   5447 1HB  LYS A 337     -10.888 -29.078  51.801  1.00107.390          H  
ATOM   5448 2HB  LYS A 337     -12.464 -29.811  51.553  1.00107.390          H  
ATOM   5449 1HG  LYS A 337     -11.495 -32.052  51.922  1.00107.390          H  
ATOM   5450 2HG  LYS A 337      -9.888 -31.328  52.115  1.00107.390          H  
ATOM   5451 1HD  LYS A 337     -10.776 -29.969  54.041  1.00107.390          H  
ATOM   5452 2HD  LYS A 337     -12.328 -30.802  53.876  1.00107.390          H  
ATOM   5453 1HE  LYS A 337      -9.686 -32.212  54.425  1.00107.390          H  
ATOM   5454 2HE  LYS A 337     -10.833 -31.715  55.682  1.00107.390          H  
ATOM   5455 1HZ  LYS A 337     -11.118 -34.026  55.083  1.00107.390          H  
ATOM   5456 2HZ  LYS A 337     -12.465 -33.189  54.677  1.00107.390          H  
ATOM   5457 3HZ  LYS A 337     -11.408 -33.675  53.501  1.00107.390          H  
ATOM   5458  N   THR A 338     -13.097 -31.138  49.072  1.00 64.960          N  
ATOM   5459  CA  THR A 338     -13.858 -32.213  48.482  1.00 65.460          C  
ATOM   5460  C   THR A 338     -13.269 -32.563  47.118  1.00 65.100          C  
ATOM   5461  O   THR A 338     -13.050 -33.740  46.822  1.00 65.270          O  
ATOM   5462  CB  THR A 338     -15.342 -31.808  48.333  1.00 91.440          C  
ATOM   5463  OG1 THR A 338     -15.900 -31.514  49.632  1.00 91.440          O  
ATOM   5464  CG2 THR A 338     -16.117 -32.952  47.706  1.00 91.440          C  
ATOM   5465  H   THR A 338     -13.586 -30.285  49.355  1.00 77.950          H  
ATOM   5466  HA  THR A 338     -13.787 -33.090  49.127  1.00 78.550          H  
ATOM   5467  HB  THR A 338     -15.425 -30.929  47.703  1.00109.730          H  
ATOM   5468  HG1 THR A 338     -15.535 -30.656  49.962  1.00109.730          H  
ATOM   5469 1HG2 THR A 338     -17.162 -32.664  47.610  1.00109.730          H  
ATOM   5470 2HG2 THR A 338     -15.717 -33.179  46.722  1.00109.730          H  
ATOM   5471 3HG2 THR A 338     -16.038 -33.834  48.341  1.00109.730          H  
ATOM   5472  N   GLU A 339     -12.988 -31.549  46.290  1.00 64.630          N  
ATOM   5473  CA  GLU A 339     -12.438 -31.806  44.965  1.00 64.290          C  
ATOM   5474  C   GLU A 339     -11.041 -32.444  45.020  1.00 63.860          C  
ATOM   5475  O   GLU A 339     -10.730 -33.311  44.201  1.00 63.880          O  
ATOM   5476  CB  GLU A 339     -12.375 -30.514  44.150  1.00 90.140          C  
ATOM   5477  CG  GLU A 339     -13.737 -29.910  43.764  1.00 90.140          C  
ATOM   5478  CD  GLU A 339     -14.558 -30.787  42.874  1.00 90.140          C  
ATOM   5479  OE1 GLU A 339     -14.025 -31.742  42.365  1.00 90.140          O  
ATOM   5480  OE2 GLU A 339     -15.718 -30.491  42.682  1.00 90.140          O  
ATOM   5481  H   GLU A 339     -13.232 -30.593  46.571  1.00 77.560          H  
ATOM   5482  HA  GLU A 339     -13.104 -32.498  44.459  1.00 77.150          H  
ATOM   5483 1HB  GLU A 339     -11.825 -29.764  44.712  1.00108.170          H  
ATOM   5484 2HB  GLU A 339     -11.829 -30.702  43.229  1.00108.170          H  
ATOM   5485 1HG  GLU A 339     -14.300 -29.736  44.672  1.00108.170          H  
ATOM   5486 2HG  GLU A 339     -13.575 -28.949  43.289  1.00108.170          H  
ATOM   5487  N   TRP A 340     -10.208 -32.041  45.978  1.00 63.520          N  
ATOM   5488  CA  TRP A 340      -8.872 -32.608  46.125  1.00 63.150          C  
ATOM   5489  C   TRP A 340      -8.966 -34.058  46.558  1.00 63.610          C  
ATOM   5490  O   TRP A 340      -8.214 -34.904  46.059  1.00 63.490          O  
ATOM   5491  CB  TRP A 340      -8.078 -31.796  47.126  1.00 88.560          C  
ATOM   5492  CG  TRP A 340      -7.875 -30.423  46.643  1.00 88.560          C  
ATOM   5493  CD1 TRP A 340      -7.787 -29.996  45.359  1.00 88.560          C  
ATOM   5494  CD2 TRP A 340      -7.806 -29.251  47.441  1.00 88.560          C  
ATOM   5495  NE1 TRP A 340      -7.665 -28.662  45.336  1.00 88.560          N  
ATOM   5496  CE2 TRP A 340      -7.685 -28.192  46.587  1.00 88.560          C  
ATOM   5497  CE3 TRP A 340      -7.856 -29.023  48.776  1.00 88.560          C  
ATOM   5498  CZ2 TRP A 340      -7.616 -26.917  47.037  1.00 88.560          C  
ATOM   5499  CZ3 TRP A 340      -7.787 -27.743  49.241  1.00 88.560          C  
ATOM   5500  CH2 TRP A 340      -7.668 -26.716  48.380  1.00 88.560          C  
ATOM   5501  H   TRP A 340     -10.503 -31.273  46.585  1.00 76.220          H  
ATOM   5502  HA  TRP A 340      -8.371 -32.588  45.163  1.00 75.780          H  
ATOM   5503 1HB  TRP A 340      -8.615 -31.764  48.073  1.00106.270          H  
ATOM   5504 2HB  TRP A 340      -7.115 -32.256  47.302  1.00106.270          H  
ATOM   5505  HD1 TRP A 340      -7.817 -30.615  44.469  1.00106.270          H  
ATOM   5506  HE1 TRP A 340      -7.577 -28.081  44.519  1.00106.270          H  
ATOM   5507  HE3 TRP A 340      -7.956 -29.850  49.451  1.00106.270          H  
ATOM   5508  HZ2 TRP A 340      -7.541 -26.069  46.365  1.00106.270          H  
ATOM   5509  HZ3 TRP A 340      -7.840 -27.582  50.308  1.00106.270          H  
ATOM   5510  HH2 TRP A 340      -7.628 -25.720  48.734  1.00106.270          H  
ATOM   5511  N   GLU A 341      -9.890 -34.356  47.481  1.00 64.180          N  
ATOM   5512  CA  GLU A 341     -10.105 -35.729  47.904  1.00 64.710          C  
ATOM   5513  C   GLU A 341     -10.603 -36.539  46.722  1.00 65.020          C  
ATOM   5514  O   GLU A 341     -10.194 -37.685  46.548  1.00 65.180          O  
ATOM   5515  CB  GLU A 341     -11.105 -35.819  49.057  1.00 90.380          C  
ATOM   5516  CG  GLU A 341     -10.586 -35.299  50.385  1.00 90.380          C  
ATOM   5517  CD  GLU A 341     -11.629 -35.296  51.456  1.00 90.380          C  
ATOM   5518  OE1 GLU A 341     -12.769 -35.537  51.152  1.00 90.380          O  
ATOM   5519  OE2 GLU A 341     -11.278 -35.063  52.601  1.00 90.380          O  
ATOM   5520  H   GLU A 341     -10.439 -33.607  47.917  1.00 77.020          H  
ATOM   5521  HA  GLU A 341      -9.154 -36.146  48.237  1.00 77.650          H  
ATOM   5522 1HB  GLU A 341     -11.997 -35.244  48.800  1.00108.460          H  
ATOM   5523 2HB  GLU A 341     -11.411 -36.855  49.191  1.00108.460          H  
ATOM   5524 1HG  GLU A 341      -9.755 -35.928  50.703  1.00108.460          H  
ATOM   5525 2HG  GLU A 341     -10.203 -34.291  50.250  1.00108.460          H  
ATOM   5526  N   ASN A 342     -11.464 -35.937  45.887  1.00 65.120          N  
ATOM   5527  CA  ASN A 342     -11.971 -36.621  44.713  1.00 65.410          C  
ATOM   5528  C   ASN A 342     -10.831 -36.949  43.754  1.00 64.920          C  
ATOM   5529  O   ASN A 342     -10.833 -38.030  43.167  1.00 65.190          O  
ATOM   5530  CB  ASN A 342     -13.036 -35.799  44.003  1.00 91.460          C  
ATOM   5531  CG  ASN A 342     -14.369 -35.756  44.722  1.00 91.460          C  
ATOM   5532  OD1 ASN A 342     -14.704 -36.621  45.541  1.00 91.460          O  
ATOM   5533  ND2 ASN A 342     -15.157 -34.762  44.407  1.00 91.460          N  
ATOM   5534  H   ASN A 342     -11.816 -35.005  46.122  1.00 78.140          H  
ATOM   5535  HA  ASN A 342     -12.417 -37.562  45.029  1.00 78.490          H  
ATOM   5536 1HB  ASN A 342     -12.686 -34.789  43.873  1.00109.750          H  
ATOM   5537 2HB  ASN A 342     -13.197 -36.207  43.005  1.00109.750          H  
ATOM   5538 1HD2 ASN A 342     -16.066 -34.696  44.817  1.00109.750          H  
ATOM   5539 2HD2 ASN A 342     -14.864 -34.076  43.730  1.00109.750          H  
ATOM   5540  N   GLN A 343      -9.840 -36.051  43.612  1.00 64.220          N  
ATOM   5541  CA  GLN A 343      -8.699 -36.342  42.741  1.00 63.750          C  
ATOM   5542  C   GLN A 343      -7.888 -37.502  43.307  1.00 63.810          C  
ATOM   5543  O   GLN A 343      -7.489 -38.409  42.561  1.00 63.890          O  
ATOM   5544  CB  GLN A 343      -7.797 -35.112  42.579  1.00 89.440          C  
ATOM   5545  CG  GLN A 343      -8.419 -33.984  41.799  1.00 89.440          C  
ATOM   5546  CD  GLN A 343      -8.608 -34.319  40.339  1.00 89.440          C  
ATOM   5547  OE1 GLN A 343      -7.645 -34.623  39.637  1.00 89.440          O  
ATOM   5548  NE2 GLN A 343      -9.849 -34.278  39.893  1.00 89.440          N  
ATOM   5549  H   GLN A 343      -9.943 -35.136  44.063  1.00 77.060          H  
ATOM   5550  HA  GLN A 343      -9.076 -36.638  41.762  1.00 76.500          H  
ATOM   5551 1HB  GLN A 343      -7.531 -34.728  43.563  1.00107.330          H  
ATOM   5552 2HB  GLN A 343      -6.879 -35.400  42.082  1.00107.330          H  
ATOM   5553 1HG  GLN A 343      -9.396 -33.771  42.210  1.00107.330          H  
ATOM   5554 2HG  GLN A 343      -7.783 -33.109  41.883  1.00107.330          H  
ATOM   5555 1HE2 GLN A 343     -10.080 -34.495  38.917  1.00107.330          H  
ATOM   5556 2HE2 GLN A 343     -10.600 -34.043  40.508  1.00107.330          H  
ATOM   5557  N   GLU A 344      -7.696 -37.519  44.639  1.00 63.850          N  
ATOM   5558  CA  GLU A 344      -6.987 -38.629  45.256  1.00 63.960          C  
ATOM   5559  C   GLU A 344      -7.734 -39.919  44.995  1.00 64.640          C  
ATOM   5560  O   GLU A 344      -7.120 -40.922  44.630  1.00 64.670          O  
ATOM   5561  CB  GLU A 344      -6.822 -38.476  46.776  1.00 89.500          C  
ATOM   5562  CG  GLU A 344      -6.045 -39.663  47.420  1.00 89.500          C  
ATOM   5563  CD  GLU A 344      -5.864 -39.586  48.924  1.00 89.500          C  
ATOM   5564  OE1 GLU A 344      -6.370 -38.675  49.547  1.00 89.500          O  
ATOM   5565  OE2 GLU A 344      -5.184 -40.440  49.446  1.00 89.500          O  
ATOM   5566  H   GLU A 344      -8.007 -36.722  45.207  1.00 76.620          H  
ATOM   5567  HA  GLU A 344      -6.003 -38.705  44.802  1.00 76.750          H  
ATOM   5568 1HB  GLU A 344      -6.289 -37.547  46.998  1.00107.400          H  
ATOM   5569 2HB  GLU A 344      -7.802 -38.415  47.249  1.00107.400          H  
ATOM   5570 1HG  GLU A 344      -6.575 -40.588  47.199  1.00107.400          H  
ATOM   5571 2HG  GLU A 344      -5.065 -39.726  46.950  1.00107.400          H  
ATOM   5572  N   ASN A 345      -9.057 -39.890  45.170  1.00 65.210          N  
ATOM   5573  CA  ASN A 345      -9.880 -41.066  44.996  1.00 65.930          C  
ATOM   5574  C   ASN A 345      -9.932 -41.537  43.547  1.00 65.950          C  
ATOM   5575  O   ASN A 345      -9.813 -42.728  43.280  1.00 66.310          O  
ATOM   5576  CB  ASN A 345     -11.268 -40.795  45.519  1.00 92.010          C  
ATOM   5577  CG  ASN A 345     -11.295 -40.721  47.022  1.00 92.010          C  
ATOM   5578  OD1 ASN A 345     -10.428 -41.266  47.715  1.00 92.010          O  
ATOM   5579  ND2 ASN A 345     -12.277 -40.040  47.546  1.00 92.010          N  
ATOM   5580  H   ASN A 345      -9.489 -39.023  45.497  1.00 78.250          H  
ATOM   5581  HA  ASN A 345      -9.450 -41.862  45.591  1.00 79.120          H  
ATOM   5582 1HB  ASN A 345     -11.628 -39.854  45.111  1.00110.420          H  
ATOM   5583 2HB  ASN A 345     -11.944 -41.583  45.185  1.00110.420          H  
ATOM   5584 1HD2 ASN A 345     -12.345 -39.945  48.538  1.00110.420          H  
ATOM   5585 2HD2 ASN A 345     -12.960 -39.609  46.962  1.00110.420          H  
ATOM   5586  N   LYS A 346      -9.999 -40.622  42.576  1.00 65.570          N  
ATOM   5587  CA  LYS A 346     -10.057 -41.069  41.189  1.00 65.620          C  
ATOM   5588  C   LYS A 346      -8.809 -41.878  40.886  1.00 65.330          C  
ATOM   5589  O   LYS A 346      -8.863 -42.903  40.205  1.00 65.660          O  
ATOM   5590  CB  LYS A 346     -10.147 -39.885  40.217  1.00 91.850          C  
ATOM   5591  CG  LYS A 346     -10.277 -40.268  38.714  1.00 91.850          C  
ATOM   5592  CD  LYS A 346     -11.659 -40.880  38.397  1.00 91.850          C  
ATOM   5593  CE  LYS A 346     -11.892 -41.044  36.884  1.00 91.850          C  
ATOM   5594  NZ  LYS A 346     -11.134 -42.209  36.315  1.00 91.850          N  
ATOM   5595  H   LYS A 346     -10.100 -39.633  42.803  1.00 78.680          H  
ATOM   5596  HA  LYS A 346     -10.925 -41.716  41.070  1.00 78.740          H  
ATOM   5597 1HB  LYS A 346     -11.002 -39.261  40.485  1.00110.220          H  
ATOM   5598 2HB  LYS A 346      -9.254 -39.263  40.326  1.00110.220          H  
ATOM   5599 1HG  LYS A 346     -10.155 -39.367  38.124  1.00110.220          H  
ATOM   5600 2HG  LYS A 346      -9.486 -40.967  38.439  1.00110.220          H  
ATOM   5601 1HD  LYS A 346     -11.739 -41.864  38.859  1.00110.220          H  
ATOM   5602 2HD  LYS A 346     -12.438 -40.239  38.808  1.00110.220          H  
ATOM   5603 1HE  LYS A 346     -12.952 -41.185  36.695  1.00110.220          H  
ATOM   5604 2HE  LYS A 346     -11.565 -40.133  36.380  1.00110.220          H  
ATOM   5605 1HZ  LYS A 346     -11.310 -42.277  35.310  1.00110.220          H  
ATOM   5606 2HZ  LYS A 346     -10.146 -42.103  36.474  1.00110.220          H  
ATOM   5607 3HZ  LYS A 346     -11.449 -43.063  36.771  1.00110.220          H  
ATOM   5608  N   TYR A 347      -7.677 -41.383  41.371  1.00 64.750          N  
ATOM   5609  CA  TYR A 347      -6.405 -42.043  41.220  1.00 64.490          C  
ATOM   5610  C   TYR A 347      -6.420 -43.391  41.964  1.00 64.960          C  
ATOM   5611  O   TYR A 347      -6.157 -44.441  41.382  1.00 65.190          O  
ATOM   5612  CB  TYR A 347      -5.353 -41.078  41.725  1.00 90.390          C  
ATOM   5613  CG  TYR A 347      -3.990 -41.491  41.646  1.00 90.390          C  
ATOM   5614  CD1 TYR A 347      -3.365 -41.446  40.434  1.00 90.390          C  
ATOM   5615  CD2 TYR A 347      -3.321 -41.860  42.780  1.00 90.390          C  
ATOM   5616  CE1 TYR A 347      -2.069 -41.758  40.352  1.00 90.390          C  
ATOM   5617  CE2 TYR A 347      -2.018 -42.173  42.691  1.00 90.390          C  
ATOM   5618  CZ  TYR A 347      -1.395 -42.111  41.489  1.00 90.390          C  
ATOM   5619  OH  TYR A 347      -0.096 -42.365  41.416  1.00 90.390          O  
ATOM   5620  H   TYR A 347      -7.707 -40.483  41.864  1.00 77.700          H  
ATOM   5621  HA  TYR A 347      -6.240 -42.240  40.162  1.00 77.390          H  
ATOM   5622 1HB  TYR A 347      -5.453 -40.156  41.171  1.00108.470          H  
ATOM   5623 2HB  TYR A 347      -5.560 -40.833  42.755  1.00108.470          H  
ATOM   5624  HD1 TYR A 347      -3.916 -41.140  39.543  1.00108.470          H  
ATOM   5625  HD2 TYR A 347      -3.829 -41.887  43.749  1.00108.470          H  
ATOM   5626  HE1 TYR A 347      -1.555 -41.711  39.399  1.00108.470          H  
ATOM   5627  HE2 TYR A 347      -1.460 -42.453  43.580  1.00108.470          H  
ATOM   5628  HH  TYR A 347       0.203 -42.235  40.518  1.00108.470          H  
ATOM   5629  N   LYS A 348      -6.799 -43.367  43.246  1.00 65.190          N  
ATOM   5630  CA  LYS A 348      -6.850 -44.540  44.126  1.00 65.710          C  
ATOM   5631  C   LYS A 348      -7.692 -45.679  43.571  1.00 66.460          C  
ATOM   5632  O   LYS A 348      -7.285 -46.844  43.624  1.00 66.800          O  
ATOM   5633  CB  LYS A 348      -7.416 -44.131  45.485  1.00 91.790          C  
ATOM   5634  CG  LYS A 348      -7.490 -45.228  46.560  1.00 91.790          C  
ATOM   5635  CD  LYS A 348      -8.006 -44.674  47.921  1.00 91.790          C  
ATOM   5636  CE  LYS A 348      -6.967 -43.776  48.663  1.00 91.790          C  
ATOM   5637  NZ  LYS A 348      -5.775 -44.555  49.161  1.00 91.790          N  
ATOM   5638  H   LYS A 348      -7.027 -42.464  43.662  1.00 78.230          H  
ATOM   5639  HA  LYS A 348      -5.833 -44.902  44.260  1.00 78.850          H  
ATOM   5640 1HB  LYS A 348      -6.844 -43.288  45.850  1.00110.140          H  
ATOM   5641 2HB  LYS A 348      -8.426 -43.797  45.338  1.00110.140          H  
ATOM   5642 1HG  LYS A 348      -8.186 -45.998  46.226  1.00110.140          H  
ATOM   5643 2HG  LYS A 348      -6.531 -45.686  46.685  1.00110.140          H  
ATOM   5644 1HD  LYS A 348      -8.906 -44.079  47.738  1.00110.140          H  
ATOM   5645 2HD  LYS A 348      -8.274 -45.508  48.570  1.00110.140          H  
ATOM   5646 1HE  LYS A 348      -6.616 -42.990  48.008  1.00110.140          H  
ATOM   5647 2HE  LYS A 348      -7.461 -43.314  49.517  1.00110.140          H  
ATOM   5648 1HZ  LYS A 348      -5.145 -43.929  49.642  1.00110.140          H  
ATOM   5649 2HZ  LYS A 348      -6.077 -45.272  49.794  1.00110.140          H  
ATOM   5650 3HZ  LYS A 348      -5.256 -44.998  48.375  1.00110.140          H  
ATOM   5651  N   ASP A 349      -8.840 -45.346  42.977  1.00 66.750          N  
ATOM   5652  CA  ASP A 349      -9.784 -46.310  42.411  1.00 67.480          C  
ATOM   5653  C   ASP A 349      -9.144 -47.197  41.341  1.00 67.530          C  
ATOM   5654  O   ASP A 349      -9.654 -48.281  41.037  1.00 68.140          O  
ATOM   5655  CB  ASP A 349     -11.021 -45.624  41.778  1.00 94.180          C  
ATOM   5656  CG  ASP A 349     -12.116 -45.032  42.760  1.00 94.180          C  
ATOM   5657  OD1 ASP A 349     -12.087 -45.305  43.936  1.00 94.180          O  
ATOM   5658  OD2 ASP A 349     -13.016 -44.333  42.259  1.00 94.180          O  
ATOM   5659  H   ASP A 349      -9.112 -44.363  42.985  1.00 80.100          H  
ATOM   5660  HA  ASP A 349     -10.132 -46.951  43.220  1.00 80.980          H  
ATOM   5661 1HB  ASP A 349     -10.660 -44.795  41.156  1.00113.020          H  
ATOM   5662 2HB  ASP A 349     -11.510 -46.329  41.112  1.00113.020          H  
ATOM   5663  N   LEU A 350      -8.034 -46.758  40.751  1.00 66.920          N  
ATOM   5664  CA  LEU A 350      -7.384 -47.507  39.694  1.00 66.960          C  
ATOM   5665  C   LEU A 350      -6.577 -48.674  40.248  1.00 67.150          C  
ATOM   5666  O   LEU A 350      -6.198 -49.590  39.516  1.00 67.460          O  
ATOM   5667  CB  LEU A 350      -6.426 -46.586  38.943  1.00 93.730          C  
ATOM   5668  CG  LEU A 350      -7.031 -45.384  38.204  1.00 93.730          C  
ATOM   5669  CD1 LEU A 350      -5.879 -44.517  37.693  1.00 93.730          C  
ATOM   5670  CD2 LEU A 350      -7.926 -45.858  37.041  1.00 93.730          C  
ATOM   5671  H   LEU A 350      -7.596 -45.879  41.055  1.00 80.300          H  
ATOM   5672  HA  LEU A 350      -8.143 -47.897  39.026  1.00 80.350          H  
ATOM   5673 1HB  LEU A 350      -5.700 -46.205  39.651  1.00112.470          H  
ATOM   5674 2HB  LEU A 350      -5.904 -47.177  38.212  1.00112.470          H  
ATOM   5675  HG  LEU A 350      -7.624 -44.785  38.902  1.00112.470          H  
ATOM   5676 1HD1 LEU A 350      -6.281 -43.644  37.180  1.00112.470          H  
ATOM   5677 2HD1 LEU A 350      -5.270 -44.193  38.544  1.00112.470          H  
ATOM   5678 3HD1 LEU A 350      -5.266 -45.097  37.002  1.00112.470          H  
ATOM   5679 1HD2 LEU A 350      -8.331 -44.987  36.532  1.00112.470          H  
ATOM   5680 2HD2 LEU A 350      -7.335 -46.454  36.339  1.00112.470          H  
ATOM   5681 3HD2 LEU A 350      -8.750 -46.460  37.417  1.00112.470          H  
ATOM   5682  N   TYR A 351      -6.363 -48.712  41.558  1.00 67.050          N  
ATOM   5683  CA  TYR A 351      -5.541 -49.756  42.159  1.00 67.260          C  
ATOM   5684  C   TYR A 351      -5.978 -51.153  41.744  1.00 68.040          C  
ATOM   5685  O   TYR A 351      -5.145 -51.981  41.381  1.00 68.220          O  
ATOM   5686  CB  TYR A 351      -5.534 -49.614  43.681  1.00 94.080          C  
ATOM   5687  CG  TYR A 351      -4.723 -50.664  44.378  1.00 94.080          C  
ATOM   5688  CD1 TYR A 351      -3.341 -50.541  44.462  1.00 94.080          C  
ATOM   5689  CD2 TYR A 351      -5.356 -51.757  44.935  1.00 94.080          C  
ATOM   5690  CE1 TYR A 351      -2.616 -51.525  45.102  1.00 94.080          C  
ATOM   5691  CE2 TYR A 351      -4.634 -52.728  45.566  1.00 94.080          C  
ATOM   5692  CZ  TYR A 351      -3.271 -52.619  45.654  1.00 94.080          C  
ATOM   5693  OH  TYR A 351      -2.551 -53.602  46.294  1.00 94.080          O  
ATOM   5694  H   TYR A 351      -6.743 -47.975  42.162  1.00 80.460          H  
ATOM   5695  HA  TYR A 351      -4.526 -49.645  41.801  1.00 80.710          H  
ATOM   5696 1HB  TYR A 351      -5.140 -48.634  43.958  1.00112.900          H  
ATOM   5697 2HB  TYR A 351      -6.556 -49.664  44.055  1.00112.900          H  
ATOM   5698  HD1 TYR A 351      -2.834 -49.679  44.026  1.00112.900          H  
ATOM   5699  HD2 TYR A 351      -6.427 -51.848  44.871  1.00112.900          H  
ATOM   5700  HE1 TYR A 351      -1.541 -51.453  45.177  1.00112.900          H  
ATOM   5701  HE2 TYR A 351      -5.144 -53.588  46.001  1.00112.900          H  
ATOM   5702  HH  TYR A 351      -1.627 -53.346  46.340  1.00112.900          H  
ATOM   5703  N   GLU A 352      -7.277 -51.420  41.803  1.00 68.540          N  
ATOM   5704  CA  GLU A 352      -7.824 -52.730  41.475  1.00 69.320          C  
ATOM   5705  C   GLU A 352      -8.174 -52.888  39.990  1.00 69.550          C  
ATOM   5706  O   GLU A 352      -8.739 -53.911  39.598  1.00 70.210          O  
ATOM   5707  CB  GLU A 352      -9.085 -53.000  42.305  1.00 96.740          C  
ATOM   5708  CG  GLU A 352      -8.852 -53.073  43.806  1.00 96.740          C  
ATOM   5709  CD  GLU A 352     -10.101 -53.361  44.599  1.00 96.740          C  
ATOM   5710  OE1 GLU A 352     -11.154 -53.444  44.014  1.00 96.740          O  
ATOM   5711  OE2 GLU A 352      -9.998 -53.497  45.795  1.00 96.740          O  
ATOM   5712  H   GLU A 352      -7.907 -50.682  42.089  1.00 82.250          H  
ATOM   5713  HA  GLU A 352      -7.074 -53.481  41.726  1.00 83.180          H  
ATOM   5714 1HB  GLU A 352      -9.815 -52.212  42.114  1.00116.080          H  
ATOM   5715 2HB  GLU A 352      -9.532 -53.943  41.992  1.00116.080          H  
ATOM   5716 1HG  GLU A 352      -8.099 -53.831  44.020  1.00116.080          H  
ATOM   5717 2HG  GLU A 352      -8.467 -52.113  44.122  1.00116.080          H  
ATOM   5718  N   GLN A 353      -7.925 -51.856  39.180  1.00 69.050          N  
ATOM   5719  CA  GLN A 353      -8.305 -51.881  37.771  1.00 69.250          C  
ATOM   5720  C   GLN A 353      -7.105 -51.921  36.822  1.00 68.880          C  
ATOM   5721  O   GLN A 353      -7.210 -52.444  35.700  1.00 69.240          O  
ATOM   5722  CB  GLN A 353      -9.162 -50.659  37.448  1.00 96.870          C  
ATOM   5723  CG  GLN A 353     -10.471 -50.584  38.225  1.00 96.870          C  
ATOM   5724  CD  GLN A 353     -11.320 -49.366  37.854  1.00 96.870          C  
ATOM   5725  OE1 GLN A 353     -12.012 -49.373  36.829  1.00 96.870          O  
ATOM   5726  NE2 GLN A 353     -11.260 -48.331  38.683  1.00 96.870          N  
ATOM   5727  H   GLN A 353      -7.415 -51.054  39.540  1.00 82.860          H  
ATOM   5728  HA  GLN A 353      -8.897 -52.775  37.592  1.00 83.100          H  
ATOM   5729 1HB  GLN A 353      -8.593 -49.752  37.634  1.00116.240          H  
ATOM   5730 2HB  GLN A 353      -9.410 -50.675  36.400  1.00116.240          H  
ATOM   5731 1HG  GLN A 353     -11.049 -51.485  38.031  1.00116.240          H  
ATOM   5732 2HG  GLN A 353     -10.234 -50.513  39.288  1.00116.240          H  
ATOM   5733 1HE2 GLN A 353     -11.786 -47.502  38.503  1.00116.240          H  
ATOM   5734 2HE2 GLN A 353     -10.666 -48.387  39.516  1.00116.240          H  
ATOM   5735  N   ASN A 354      -5.989 -51.332  37.248  1.00 68.170          N  
ATOM   5736  CA  ASN A 354      -4.804 -51.285  36.420  1.00 67.800          C  
ATOM   5737  C   ASN A 354      -4.278 -52.701  36.085  1.00 68.260          C  
ATOM   5738  O   ASN A 354      -4.126 -53.515  36.997  1.00 68.560          O  
ATOM   5739  CB  ASN A 354      -3.714 -50.462  37.069  1.00 95.070          C  
ATOM   5740  CG  ASN A 354      -3.980 -48.983  37.016  1.00 95.070          C  
ATOM   5741  OD1 ASN A 354      -4.763 -48.488  36.193  1.00 95.070          O  
ATOM   5742  ND2 ASN A 354      -3.311 -48.262  37.856  1.00 95.070          N  
ATOM   5743  H   ASN A 354      -5.985 -50.863  38.151  1.00 81.800          H  
ATOM   5744  HA  ASN A 354      -5.095 -50.743  35.551  1.00 81.360          H  
ATOM   5745 1HB  ASN A 354      -3.622 -50.756  38.118  1.00114.080          H  
ATOM   5746 2HB  ASN A 354      -2.761 -50.669  36.583  1.00114.080          H  
ATOM   5747 1HD2 ASN A 354      -3.408 -47.266  37.848  1.00114.080          H  
ATOM   5748 2HD2 ASN A 354      -2.683 -48.705  38.498  1.00114.080          H  
ATOM   5749  N   LYS A 355      -3.990 -53.039  34.806  1.00 68.340          N  
ATOM   5750  CA  LYS A 355      -4.166 -52.235  33.590  1.00 68.100          C  
ATOM   5751  C   LYS A 355      -4.941 -53.034  32.565  1.00 68.820          C  
ATOM   5752  O   LYS A 355      -4.366 -53.584  31.624  1.00 68.990          O  
ATOM   5753  CB  LYS A 355      -2.816 -51.780  33.028  1.00 95.440          C  
ATOM   5754  CG  LYS A 355      -2.934 -50.829  31.833  1.00 95.440          C  
ATOM   5755  CD  LYS A 355      -1.574 -50.338  31.358  1.00 95.440          C  
ATOM   5756  CE  LYS A 355      -1.726 -49.405  30.160  1.00 95.440          C  
ATOM   5757  NZ  LYS A 355      -0.420 -48.888  29.674  1.00 95.440          N  
ATOM   5758  H   LYS A 355      -3.641 -53.976  34.668  1.00 82.010          H  
ATOM   5759  HA  LYS A 355      -4.774 -51.365  33.741  1.00 81.720          H  
ATOM   5760 1HB  LYS A 355      -2.250 -51.271  33.810  1.00114.520          H  
ATOM   5761 2HB  LYS A 355      -2.239 -52.649  32.714  1.00114.520          H  
ATOM   5762 1HG  LYS A 355      -3.427 -51.334  31.003  1.00114.520          H  
ATOM   5763 2HG  LYS A 355      -3.541 -49.970  32.118  1.00114.520          H  
ATOM   5764 1HD  LYS A 355      -1.072 -49.803  32.166  1.00114.520          H  
ATOM   5765 2HD  LYS A 355      -0.958 -51.187  31.068  1.00114.520          H  
ATOM   5766 1HE  LYS A 355      -2.214 -49.944  29.350  1.00114.520          H  
ATOM   5767 2HE  LYS A 355      -2.352 -48.557  30.446  1.00114.520          H  
ATOM   5768 1HZ  LYS A 355      -0.556 -48.266  28.879  1.00114.520          H  
ATOM   5769 2HZ  LYS A 355       0.057 -48.361  30.396  1.00114.520          H  
ATOM   5770 3HZ  LYS A 355       0.190 -49.634  29.381  1.00114.520          H  
ATOM   5771  N   ASN A 356      -6.256 -53.056  32.743  1.00 69.280          N  
ATOM   5772  CA  ASN A 356      -7.144 -53.775  31.843  1.00 70.000          C  
ATOM   5773  C   ASN A 356      -7.403 -52.976  30.575  1.00 69.780          C  
ATOM   5774  O   ASN A 356      -7.352 -51.743  30.563  1.00 69.190          O  
ATOM   5775  CB  ASN A 356      -8.445 -54.113  32.536  1.00 97.710          C  
ATOM   5776  CG  ASN A 356      -8.274 -55.168  33.575  1.00 97.710          C  
ATOM   5777  OD1 ASN A 356      -7.606 -56.187  33.348  1.00 97.710          O  
ATOM   5778  ND2 ASN A 356      -8.858 -54.950  34.717  1.00 97.710          N  
ATOM   5779  H   ASN A 356      -6.629 -52.616  33.592  1.00 83.140          H  
ATOM   5780  HA  ASN A 356      -6.656 -54.705  31.547  1.00 84.000          H  
ATOM   5781 1HB  ASN A 356      -8.836 -53.216  33.017  1.00117.250          H  
ATOM   5782 2HB  ASN A 356      -9.181 -54.444  31.804  1.00117.250          H  
ATOM   5783 1HD2 ASN A 356      -8.774 -55.618  35.457  1.00117.250          H  
ATOM   5784 2HD2 ASN A 356      -9.381 -54.111  34.863  1.00117.250          H  
ATOM   5785  N   LYS A 357      -7.729 -53.678  29.496  1.00 70.280          N  
ATOM   5786  CA  LYS A 357      -7.999 -53.032  28.214  1.00 70.160          C  
ATOM   5787  C   LYS A 357      -9.397 -52.435  28.110  1.00 70.380          C  
ATOM   5788  O   LYS A 357     -10.255 -52.947  27.389  1.00 70.990          O  
ATOM   5789  CB  LYS A 357      -7.779 -54.022  27.071  1.00 98.270          C  
ATOM   5790  CG  LYS A 357      -6.333 -54.482  26.910  1.00 98.270          C  
ATOM   5791  CD  LYS A 357      -6.187 -55.470  25.755  1.00 98.270          C  
ATOM   5792  CE  LYS A 357      -4.739 -55.928  25.587  1.00 98.270          C  
ATOM   5793  NZ  LYS A 357      -4.591 -56.911  24.475  1.00 98.270          N  
ATOM   5794  H   LYS A 357      -7.774 -54.685  29.565  1.00 84.340          H  
ATOM   5795  HA  LYS A 357      -7.289 -52.213  28.097  1.00 84.190          H  
ATOM   5796 1HB  LYS A 357      -8.401 -54.903  27.227  1.00117.930          H  
ATOM   5797 2HB  LYS A 357      -8.092 -53.564  26.132  1.00117.930          H  
ATOM   5798 1HG  LYS A 357      -5.701 -53.614  26.721  1.00117.930          H  
ATOM   5799 2HG  LYS A 357      -5.997 -54.954  27.832  1.00117.930          H  
ATOM   5800 1HD  LYS A 357      -6.816 -56.342  25.942  1.00117.930          H  
ATOM   5801 2HD  LYS A 357      -6.519 -54.998  24.830  1.00117.930          H  
ATOM   5802 1HE  LYS A 357      -4.114 -55.062  25.378  1.00117.930          H  
ATOM   5803 2HE  LYS A 357      -4.402 -56.392  26.514  1.00117.930          H  
ATOM   5804 1HZ  LYS A 357      -3.622 -57.189  24.397  1.00117.930          H  
ATOM   5805 2HZ  LYS A 357      -5.158 -57.726  24.664  1.00117.930          H  
ATOM   5806 3HZ  LYS A 357      -4.889 -56.489  23.607  1.00117.930          H  
ATOM   5807  N   THR A 358      -9.604 -51.343  28.827  1.00 69.890          N  
ATOM   5808  CA  THR A 358     -10.890 -50.659  28.870  1.00 70.050          C  
ATOM   5809  C   THR A 358     -10.775 -49.191  29.213  1.00 69.430          C  
ATOM   5810  O   THR A 358      -9.872 -48.769  29.935  1.00 68.870          O  
ATOM   5811  CB  THR A 358     -11.855 -51.328  29.855  1.00 98.010          C  
ATOM   5812  OG1 THR A 358     -13.114 -50.609  29.840  1.00 98.010          O  
ATOM   5813  CG2 THR A 358     -11.271 -51.326  31.260  1.00 98.010          C  
ATOM   5814  H   THR A 358      -8.814 -51.025  29.397  1.00 83.870          H  
ATOM   5815  HA  THR A 358     -11.337 -50.727  27.879  1.00 84.060          H  
ATOM   5816  HB  THR A 358     -12.029 -52.356  29.535  1.00117.610          H  
ATOM   5817  HG1 THR A 358     -13.803 -51.195  30.192  1.00117.610          H  
ATOM   5818 1HG2 THR A 358     -11.966 -51.810  31.941  1.00117.610          H  
ATOM   5819 2HG2 THR A 358     -10.325 -51.867  31.262  1.00117.610          H  
ATOM   5820 3HG2 THR A 358     -11.107 -50.308  31.581  1.00117.610          H  
ATOM   5821  N   SER A 359     -11.716 -48.414  28.685  1.00 69.580          N  
ATOM   5822  CA  SER A 359     -11.811 -46.980  28.930  1.00 69.100          C  
ATOM   5823  C   SER A 359     -13.090 -46.594  29.668  1.00 69.320          C  
ATOM   5824  O   SER A 359     -13.395 -45.411  29.818  1.00 69.010          O  
ATOM   5825  CB  SER A 359     -11.761 -46.245  27.608  1.00 96.930          C  
ATOM   5826  OG  SER A 359     -12.845 -46.615  26.788  1.00 96.930          O  
ATOM   5827  H   SER A 359     -12.406 -48.840  28.080  1.00 83.500          H  
ATOM   5828  HA  SER A 359     -10.959 -46.673  29.541  1.00 82.920          H  
ATOM   5829 1HB  SER A 359     -11.783 -45.170  27.787  1.00116.320          H  
ATOM   5830 2HB  SER A 359     -10.823 -46.474  27.104  1.00116.320          H  
ATOM   5831  HG  SER A 359     -12.706 -46.167  25.947  1.00116.320          H  
ATOM   5832  N   GLN A 360     -13.854 -47.584  30.140  1.00 69.900          N  
ATOM   5833  CA  GLN A 360     -15.126 -47.266  30.806  1.00 70.210          C  
ATOM   5834  C   GLN A 360     -14.959 -46.466  32.103  1.00 69.660          C  
ATOM   5835  O   GLN A 360     -15.791 -45.616  32.427  1.00 69.590          O  
ATOM   5836  CB  GLN A 360     -15.907 -48.552  31.107  1.00 98.170          C  
ATOM   5837  CG  GLN A 360     -17.307 -48.331  31.700  1.00 98.170          C  
ATOM   5838  CD  GLN A 360     -18.250 -47.617  30.749  1.00 98.170          C  
ATOM   5839  OE1 GLN A 360     -18.465 -48.066  29.620  1.00 98.170          O  
ATOM   5840  NE2 GLN A 360     -18.812 -46.502  31.198  1.00 98.170          N  
ATOM   5841  H   GLN A 360     -13.554 -48.552  30.008  1.00 83.880          H  
ATOM   5842  HA  GLN A 360     -15.716 -46.660  30.117  1.00 84.250          H  
ATOM   5843 1HB  GLN A 360     -16.015 -49.131  30.191  1.00117.800          H  
ATOM   5844 2HB  GLN A 360     -15.341 -49.159  31.812  1.00117.800          H  
ATOM   5845 1HG  GLN A 360     -17.738 -49.302  31.929  1.00117.800          H  
ATOM   5846 2HG  GLN A 360     -17.234 -47.740  32.610  1.00117.800          H  
ATOM   5847 1HE2 GLN A 360     -19.443 -45.985  30.616  1.00117.800          H  
ATOM   5848 2HE2 GLN A 360     -18.592 -46.167  32.120  1.00117.800          H  
ATOM   5849  N   LYS A 361     -13.913 -46.781  32.864  1.00 69.310          N  
ATOM   5850  CA  LYS A 361     -13.636 -46.124  34.140  1.00 68.810          C  
ATOM   5851  C   LYS A 361     -12.198 -45.611  34.250  1.00 68.040          C  
ATOM   5852  O   LYS A 361     -11.921 -44.657  34.987  1.00 67.470          O  
ATOM   5853  CB  LYS A 361     -13.902 -47.090  35.287  1.00 96.530          C  
ATOM   5854  CG  LYS A 361     -15.346 -47.526  35.436  1.00 96.530          C  
ATOM   5855  CD  LYS A 361     -15.508 -48.463  36.624  1.00 96.530          C  
ATOM   5856  CE  LYS A 361     -16.949 -48.915  36.789  1.00 96.530          C  
ATOM   5857  NZ  LYS A 361     -17.103 -49.870  37.923  1.00 96.530          N  
ATOM   5858  H   LYS A 361     -13.297 -47.499  32.530  1.00 83.170          H  
ATOM   5859  HA  LYS A 361     -14.300 -45.266  34.235  1.00 82.570          H  
ATOM   5860 1HB  LYS A 361     -13.304 -47.986  35.135  1.00115.840          H  
ATOM   5861 2HB  LYS A 361     -13.579 -46.642  36.225  1.00115.840          H  
ATOM   5862 1HG  LYS A 361     -15.980 -46.648  35.563  1.00115.840          H  
ATOM   5863 2HG  LYS A 361     -15.656 -48.047  34.536  1.00115.840          H  
ATOM   5864 1HD  LYS A 361     -14.871 -49.341  36.483  1.00115.840          H  
ATOM   5865 2HD  LYS A 361     -15.189 -47.954  37.532  1.00115.840          H  
ATOM   5866 1HE  LYS A 361     -17.578 -48.045  36.972  1.00115.840          H  
ATOM   5867 2HE  LYS A 361     -17.277 -49.402  35.870  1.00115.840          H  
ATOM   5868 1HZ  LYS A 361     -18.071 -50.149  38.002  1.00115.840          H  
ATOM   5869 2HZ  LYS A 361     -16.529 -50.687  37.756  1.00115.840          H  
ATOM   5870 3HZ  LYS A 361     -16.810 -49.425  38.782  1.00115.840          H  
ATOM   5871  N   ASN A 362     -11.294 -46.287  33.547  1.00 68.080          N  
ATOM   5872  CA  ASN A 362      -9.851 -46.093  33.635  1.00 67.470          C  
ATOM   5873  C   ASN A 362      -9.276 -44.957  32.806  1.00 66.830          C  
ATOM   5874  O   ASN A 362      -9.885 -44.484  31.847  1.00 66.910          O  
ATOM   5875  CB  ASN A 362      -9.146 -47.373  33.261  1.00 94.700          C  
ATOM   5876  CG  ASN A 362      -9.371 -48.432  34.251  1.00 94.700          C  
ATOM   5877  OD1 ASN A 362      -9.385 -48.178  35.453  1.00 94.700          O  
ATOM   5878  ND2 ASN A 362      -9.554 -49.624  33.776  1.00 94.700          N  
ATOM   5879  H   ASN A 362     -11.628 -47.026  32.958  1.00 81.700          H  
ATOM   5880  HA  ASN A 362      -9.618 -45.867  34.673  1.00 80.960          H  
ATOM   5881 1HB  ASN A 362      -9.505 -47.716  32.289  1.00113.640          H  
ATOM   5882 2HB  ASN A 362      -8.073 -47.193  33.169  1.00113.640          H  
ATOM   5883 1HD2 ASN A 362      -9.724 -50.395  34.388  1.00113.640          H  
ATOM   5884 2HD2 ASN A 362      -9.530 -49.772  32.782  1.00113.640          H  
ATOM   5885  N   THR A 363      -8.079 -44.528  33.204  1.00 66.200          N  
ATOM   5886  CA  THR A 363      -7.311 -43.501  32.509  1.00 65.540          C  
ATOM   5887  C   THR A 363      -6.023 -44.109  31.979  1.00 65.280          C  
ATOM   5888  O   THR A 363      -5.333 -44.838  32.694  1.00 65.380          O  
ATOM   5889  CB  THR A 363      -6.945 -42.309  33.428  1.00 92.020          C  
ATOM   5890  OG1 THR A 363      -8.136 -41.700  33.935  1.00 92.020          O  
ATOM   5891  CG2 THR A 363      -6.147 -41.244  32.621  1.00 92.020          C  
ATOM   5892  H   THR A 363      -7.665 -44.953  34.021  1.00 79.440          H  
ATOM   5893  HA  THR A 363      -7.892 -43.129  31.664  1.00 78.650          H  
ATOM   5894  HB  THR A 363      -6.341 -42.663  34.265  1.00110.420          H  
ATOM   5895  HG1 THR A 363      -7.895 -41.039  34.584  1.00110.420          H  
ATOM   5896 1HG2 THR A 363      -5.900 -40.417  33.256  1.00110.420          H  
ATOM   5897 2HG2 THR A 363      -5.231 -41.664  32.235  1.00110.420          H  
ATOM   5898 3HG2 THR A 363      -6.755 -40.885  31.788  1.00110.420          H  
ATOM   5899  N   SER A 364      -5.687 -43.805  30.730  1.00 64.990          N  
ATOM   5900  CA  SER A 364      -4.466 -44.326  30.131  1.00 64.780          C  
ATOM   5901  C   SER A 364      -3.522 -43.218  29.688  1.00 64.320          C  
ATOM   5902  O   SER A 364      -3.838 -42.410  28.813  1.00 64.000          O  
ATOM   5903  CB  SER A 364      -4.797 -45.212  28.951  1.00 90.780          C  
ATOM   5904  OG  SER A 364      -3.628 -45.653  28.318  1.00 90.780          O  
ATOM   5905  H   SER A 364      -6.288 -43.200  30.186  1.00 77.990          H  
ATOM   5906  HA  SER A 364      -3.945 -44.930  30.874  1.00 77.740          H  
ATOM   5907 1HB  SER A 364      -5.375 -46.071  29.295  1.00108.930          H  
ATOM   5908 2HB  SER A 364      -5.414 -44.664  28.242  1.00108.930          H  
ATOM   5909  HG  SER A 364      -3.911 -46.258  27.630  1.00108.930          H  
ATOM   5910  N   ARG A 365      -2.369 -43.173  30.341  1.00 64.330          N  
ATOM   5911  CA  ARG A 365      -1.336 -42.174  30.088  1.00 64.020          C  
ATOM   5912  C   ARG A 365      -0.101 -42.894  29.551  1.00 63.730          C  
ATOM   5913  O   ARG A 365      -0.014 -44.115  29.648  1.00 64.000          O  
ATOM   5914  CB  ARG A 365      -1.042 -41.371  31.339  1.00 89.750          C  
ATOM   5915  CG  ARG A 365      -2.254 -40.625  31.869  1.00 89.750          C  
ATOM   5916  CD  ARG A 365      -1.924 -39.611  32.914  1.00 89.750          C  
ATOM   5917  NE  ARG A 365      -1.436 -40.170  34.201  1.00 89.750          N  
ATOM   5918  CZ  ARG A 365      -2.225 -40.581  35.241  1.00 89.750          C  
ATOM   5919  NH1 ARG A 365      -3.530 -40.554  35.143  1.00 89.750          N  
ATOM   5920  NH2 ARG A 365      -1.678 -40.992  36.374  1.00 89.750          N  
ATOM   5921  H   ARG A 365      -2.231 -43.891  31.040  1.00 77.200          H  
ATOM   5922  HA  ARG A 365      -1.692 -41.483  29.322  1.00 76.820          H  
ATOM   5923 1HB  ARG A 365      -0.725 -42.027  32.105  1.00107.700          H  
ATOM   5924 2HB  ARG A 365      -0.241 -40.655  31.152  1.00107.700          H  
ATOM   5925 1HG  ARG A 365      -2.759 -40.121  31.041  1.00107.700          H  
ATOM   5926 2HG  ARG A 365      -2.927 -41.351  32.309  1.00107.700          H  
ATOM   5927 1HD  ARG A 365      -1.141 -38.965  32.519  1.00107.700          H  
ATOM   5928 2HD  ARG A 365      -2.806 -39.004  33.111  1.00107.700          H  
ATOM   5929  HE  ARG A 365      -0.433 -40.199  34.334  1.00107.700          H  
ATOM   5930 1HH1 ARG A 365      -3.966 -40.249  34.288  1.00107.700          H  
ATOM   5931 2HH1 ARG A 365      -4.096 -40.835  35.936  1.00107.700          H  
ATOM   5932 1HH2 ARG A 365      -0.675 -40.995  36.485  1.00107.700          H  
ATOM   5933 2HH2 ARG A 365      -2.269 -41.280  37.140  1.00107.700          H  
ATOM   5934  N   TYR A 366       0.842 -42.169  28.952  1.00 63.210          N  
ATOM   5935  CA  TYR A 366       2.001 -42.851  28.380  1.00 62.950          C  
ATOM   5936  C   TYR A 366       2.805 -43.637  29.435  1.00 63.010          C  
ATOM   5937  O   TYR A 366       3.300 -43.075  30.436  1.00 62.490          O  
ATOM   5938  CB  TYR A 366       2.853 -41.860  27.576  1.00 88.230          C  
ATOM   5939  CG  TYR A 366       4.028 -42.504  26.893  1.00 88.230          C  
ATOM   5940  CD1 TYR A 366       3.834 -43.374  25.819  1.00 88.230          C  
ATOM   5941  CD2 TYR A 366       5.283 -42.230  27.323  1.00 88.230          C  
ATOM   5942  CE1 TYR A 366       4.924 -43.981  25.222  1.00 88.230          C  
ATOM   5943  CE2 TYR A 366       6.356 -42.817  26.735  1.00 88.230          C  
ATOM   5944  CZ  TYR A 366       6.198 -43.697  25.702  1.00 88.230          C  
ATOM   5945  OH  TYR A 366       7.319 -44.317  25.169  1.00 88.230          O  
ATOM   5946  H   TYR A 366       0.748 -41.165  28.886  1.00 75.850          H  
ATOM   5947  HA  TYR A 366       1.626 -43.589  27.671  1.00 75.540          H  
ATOM   5948 1HB  TYR A 366       2.236 -41.386  26.814  1.00105.880          H  
ATOM   5949 2HB  TYR A 366       3.225 -41.076  28.236  1.00105.880          H  
ATOM   5950  HD1 TYR A 366       2.827 -43.592  25.464  1.00105.880          H  
ATOM   5951  HD2 TYR A 366       5.424 -41.550  28.134  1.00105.880          H  
ATOM   5952  HE1 TYR A 366       4.782 -44.679  24.397  1.00105.880          H  
ATOM   5953  HE2 TYR A 366       7.358 -42.592  27.092  1.00105.880          H  
ATOM   5954  HH  TYR A 366       8.072 -44.225  25.825  1.00105.880          H  
ATOM   5955  N   ASP A 367       2.977 -44.925  29.103  1.00 63.640          N  
ATOM   5956  CA  ASP A 367       3.572 -46.019  29.871  1.00 63.890          C  
ATOM   5957  C   ASP A 367       4.873 -45.752  30.609  1.00 63.390          C  
ATOM   5958  O   ASP A 367       4.977 -46.048  31.805  1.00 63.340          O  
ATOM   5959  CB  ASP A 367       3.862 -47.145  28.873  1.00 89.350          C  
ATOM   5960  CG  ASP A 367       2.607 -47.813  28.297  1.00 89.350          C  
ATOM   5961  OD1 ASP A 367       1.556 -47.740  28.893  1.00 89.350          O  
ATOM   5962  OD2 ASP A 367       2.683 -48.314  27.193  1.00 89.350          O  
ATOM   5963  H   ASP A 367       2.518 -45.209  28.247  1.00 76.370          H  
ATOM   5964  HA  ASP A 367       2.829 -46.354  30.594  1.00 76.670          H  
ATOM   5965 1HB  ASP A 367       4.460 -46.750  28.047  1.00107.220          H  
ATOM   5966 2HB  ASP A 367       4.469 -47.911  29.363  1.00107.220          H  
ATOM   5967  N   ASP A 368       5.835 -45.116  29.941  1.00 63.010          N  
ATOM   5968  CA  ASP A 368       7.170 -44.889  30.507  1.00 62.570          C  
ATOM   5969  C   ASP A 368       7.149 -44.061  31.786  1.00 62.010          C  
ATOM   5970  O   ASP A 368       8.085 -44.118  32.585  1.00 61.760          O  
ATOM   5971  CB  ASP A 368       8.087 -44.166  29.513  1.00 87.770          C  
ATOM   5972  CG  ASP A 368       8.517 -45.013  28.274  1.00 87.770          C  
ATOM   5973  OD1 ASP A 368       8.332 -46.206  28.276  1.00 87.770          O  
ATOM   5974  OD2 ASP A 368       9.001 -44.423  27.315  1.00 87.770          O  
ATOM   5975  H   ASP A 368       5.658 -44.851  28.982  1.00 75.610          H  
ATOM   5976  HA  ASP A 368       7.608 -45.861  30.738  1.00 75.080          H  
ATOM   5977 1HB  ASP A 368       7.603 -43.262  29.196  1.00105.330          H  
ATOM   5978 2HB  ASP A 368       8.994 -43.857  30.038  1.00105.330          H  
ATOM   5979  N   TYR A 369       6.109 -43.255  31.973  1.00 61.810          N  
ATOM   5980  CA  TYR A 369       6.048 -42.395  33.137  1.00 61.310          C  
ATOM   5981  C   TYR A 369       4.936 -42.800  34.094  1.00 61.550          C  
ATOM   5982  O   TYR A 369       5.140 -42.844  35.321  1.00 61.400          O  
ATOM   5983  CB  TYR A 369       5.863 -40.958  32.661  1.00 86.030          C  
ATOM   5984  CG  TYR A 369       7.001 -40.503  31.821  1.00 86.030          C  
ATOM   5985  CD1 TYR A 369       6.898 -40.541  30.454  1.00 86.030          C  
ATOM   5986  CD2 TYR A 369       8.152 -40.062  32.414  1.00 86.030          C  
ATOM   5987  CE1 TYR A 369       7.959 -40.142  29.663  1.00 86.030          C  
ATOM   5988  CE2 TYR A 369       9.211 -39.662  31.638  1.00 86.030          C  
ATOM   5989  CZ  TYR A 369       9.126 -39.702  30.272  1.00 86.030          C  
ATOM   5990  OH  TYR A 369      10.202 -39.311  29.508  1.00 86.030          O  
ATOM   5991  H   TYR A 369       5.325 -43.265  31.317  1.00 74.170          H  
ATOM   5992  HA  TYR A 369       6.990 -42.469  33.677  1.00 73.570          H  
ATOM   5993 1HB  TYR A 369       4.942 -40.875  32.079  1.00103.240          H  
ATOM   5994 2HB  TYR A 369       5.786 -40.303  33.493  1.00103.240          H  
ATOM   5995  HD1 TYR A 369       5.981 -40.891  30.013  1.00103.240          H  
ATOM   5996  HD2 TYR A 369       8.230 -40.029  33.501  1.00103.240          H  
ATOM   5997  HE1 TYR A 369       7.882 -40.177  28.575  1.00103.240          H  
ATOM   5998  HE2 TYR A 369      10.119 -39.312  32.112  1.00103.240          H  
ATOM   5999  HH  TYR A 369      10.962 -39.075  30.097  1.00103.240          H  
ATOM   6000  N   VAL A 370       3.764 -43.113  33.542  1.00 61.950          N  
ATOM   6001  CA  VAL A 370       2.623 -43.410  34.387  1.00 62.220          C  
ATOM   6002  C   VAL A 370       2.731 -44.707  35.161  1.00 62.650          C  
ATOM   6003  O   VAL A 370       2.238 -44.780  36.290  1.00 62.700          O  
ATOM   6004  CB  VAL A 370       1.317 -43.400  33.574  1.00 87.000          C  
ATOM   6005  CG1 VAL A 370       1.204 -44.594  32.649  1.00 87.000          C  
ATOM   6006  CG2 VAL A 370       0.130 -43.383  34.536  1.00 87.000          C  
ATOM   6007  H   VAL A 370       3.652 -43.082  32.524  1.00 74.340          H  
ATOM   6008  HA  VAL A 370       2.546 -42.599  35.110  1.00 74.660          H  
ATOM   6009  HB  VAL A 370       1.322 -42.511  32.951  1.00104.400          H  
ATOM   6010 1HG1 VAL A 370       0.285 -44.519  32.083  1.00104.400          H  
ATOM   6011 2HG1 VAL A 370       2.033 -44.600  31.978  1.00104.400          H  
ATOM   6012 3HG1 VAL A 370       1.180 -45.522  33.199  1.00104.400          H  
ATOM   6013 1HG2 VAL A 370      -0.803 -43.340  33.983  1.00104.400          H  
ATOM   6014 2HG2 VAL A 370       0.125 -44.278  35.153  1.00104.400          H  
ATOM   6015 3HG2 VAL A 370       0.221 -42.518  35.169  1.00104.400          H  
ATOM   6016  N   LYS A 371       3.335 -45.754  34.583  1.00 63.010          N  
ATOM   6017  CA  LYS A 371       3.363 -47.012  35.298  1.00 63.480          C  
ATOM   6018  C   LYS A 371       3.994 -46.860  36.668  1.00 63.190          C  
ATOM   6019  O   LYS A 371       3.429 -47.321  37.667  1.00 63.470          O  
ATOM   6020  CB  LYS A 371       4.110 -48.071  34.484  1.00 88.680          C  
ATOM   6021  CG  LYS A 371       4.168 -49.459  35.136  1.00 88.680          C  
ATOM   6022  CD  LYS A 371       4.883 -50.467  34.234  1.00 88.680          C  
ATOM   6023  CE  LYS A 371       4.980 -51.840  34.896  1.00 88.680          C  
ATOM   6024  NZ  LYS A 371       5.677 -52.833  34.025  1.00 88.680          N  
ATOM   6025  H   LYS A 371       3.754 -45.698  33.647  1.00 75.610          H  
ATOM   6026  HA  LYS A 371       2.336 -47.346  35.440  1.00 76.180          H  
ATOM   6027 1HB  LYS A 371       3.635 -48.171  33.507  1.00106.420          H  
ATOM   6028 2HB  LYS A 371       5.133 -47.734  34.307  1.00106.420          H  
ATOM   6029 1HG  LYS A 371       4.701 -49.396  36.088  1.00106.420          H  
ATOM   6030 2HG  LYS A 371       3.154 -49.807  35.334  1.00106.420          H  
ATOM   6031 1HD  LYS A 371       4.339 -50.561  33.292  1.00106.420          H  
ATOM   6032 2HD  LYS A 371       5.888 -50.105  34.017  1.00106.420          H  
ATOM   6033 1HE  LYS A 371       5.527 -51.746  35.833  1.00106.420          H  
ATOM   6034 2HE  LYS A 371       3.974 -52.203  35.109  1.00106.420          H  
ATOM   6035 1HZ  LYS A 371       5.719 -53.726  34.498  1.00106.420          H  
ATOM   6036 2HZ  LYS A 371       5.170 -52.937  33.157  1.00106.420          H  
ATOM   6037 3HZ  LYS A 371       6.615 -52.513  33.830  1.00106.420          H  
ATOM   6038  N   ASP A 372       5.160 -46.215  36.717  1.00 62.640          N  
ATOM   6039  CA  ASP A 372       5.873 -46.065  37.968  1.00 62.370          C  
ATOM   6040  C   ASP A 372       5.188 -45.081  38.893  1.00 62.090          C  
ATOM   6041  O   ASP A 372       5.146 -45.275  40.110  1.00 62.140          O  
ATOM   6042  CB  ASP A 372       7.295 -45.601  37.739  1.00 87.430          C  
ATOM   6043  CG  ASP A 372       8.118 -45.835  38.955  1.00 87.430          C  
ATOM   6044  OD1 ASP A 372       8.367 -46.992  39.213  1.00 87.430          O  
ATOM   6045  OD2 ASP A 372       8.513 -44.911  39.615  1.00 87.430          O  
ATOM   6046  H   ASP A 372       5.566 -45.871  35.857  1.00 75.170          H  
ATOM   6047  HA  ASP A 372       5.899 -47.036  38.463  1.00 74.840          H  
ATOM   6048 1HB  ASP A 372       7.734 -46.140  36.895  1.00104.910          H  
ATOM   6049 2HB  ASP A 372       7.302 -44.535  37.496  1.00104.910          H  
ATOM   6050  N   PHE A 373       4.646 -43.998  38.339  1.00 61.810          N  
ATOM   6051  CA  PHE A 373       4.008 -43.021  39.189  1.00 61.570          C  
ATOM   6052  C   PHE A 373       2.922 -43.709  40.007  1.00 62.130          C  
ATOM   6053  O   PHE A 373       2.854 -43.568  41.233  1.00 62.110          O  
ATOM   6054  CB  PHE A 373       3.445 -41.875  38.345  1.00 86.290          C  
ATOM   6055  CG  PHE A 373       2.734 -40.830  39.130  1.00 86.290          C  
ATOM   6056  CD1 PHE A 373       3.447 -39.922  39.870  1.00 86.290          C  
ATOM   6057  CD2 PHE A 373       1.361 -40.736  39.127  1.00 86.290          C  
ATOM   6058  CE1 PHE A 373       2.809 -38.970  40.594  1.00 86.290          C  
ATOM   6059  CE2 PHE A 373       0.732 -39.759  39.867  1.00 86.290          C  
ATOM   6060  CZ  PHE A 373       1.455 -38.883  40.598  1.00 86.290          C  
ATOM   6061  H   PHE A 373       4.703 -43.826  37.330  1.00 74.170          H  
ATOM   6062  HA  PHE A 373       4.752 -42.617  39.875  1.00 73.880          H  
ATOM   6063 1HB  PHE A 373       4.256 -41.404  37.789  1.00103.550          H  
ATOM   6064 2HB  PHE A 373       2.752 -42.283  37.613  1.00103.550          H  
ATOM   6065  HD1 PHE A 373       4.538 -39.973  39.882  1.00103.550          H  
ATOM   6066  HD2 PHE A 373       0.779 -41.447  38.542  1.00103.550          H  
ATOM   6067  HE1 PHE A 373       3.392 -38.277  41.171  1.00103.550          H  
ATOM   6068  HE2 PHE A 373      -0.336 -39.691  39.879  1.00103.550          H  
ATOM   6069  HZ  PHE A 373       0.957 -38.115  41.186  1.00103.550          H  
ATOM   6070  N   PHE A 374       2.056 -44.479  39.333  1.00 62.680          N  
ATOM   6071  CA  PHE A 374       0.986 -45.158  40.050  1.00 63.280          C  
ATOM   6072  C   PHE A 374       1.504 -46.207  41.040  1.00 63.570          C  
ATOM   6073  O   PHE A 374       1.119 -46.222  42.226  1.00 63.760          O  
ATOM   6074  CB  PHE A 374       0.000 -45.837  39.116  1.00 88.350          C  
ATOM   6075  CG  PHE A 374      -1.119 -46.371  39.924  1.00 88.350          C  
ATOM   6076  CD1 PHE A 374      -2.134 -45.511  40.281  1.00 88.350          C  
ATOM   6077  CD2 PHE A 374      -1.146 -47.681  40.400  1.00 88.350          C  
ATOM   6078  CE1 PHE A 374      -3.141 -45.912  41.072  1.00 88.350          C  
ATOM   6079  CE2 PHE A 374      -2.175 -48.086  41.207  1.00 88.350          C  
ATOM   6080  CZ  PHE A 374      -3.172 -47.183  41.538  1.00 88.350          C  
ATOM   6081  H   PHE A 374       2.155 -44.593  38.317  1.00 75.220          H  
ATOM   6082  HA  PHE A 374       0.441 -44.433  40.619  1.00 75.940          H  
ATOM   6083 1HB  PHE A 374      -0.386 -45.125  38.390  1.00106.020          H  
ATOM   6084 2HB  PHE A 374       0.486 -46.653  38.575  1.00106.020          H  
ATOM   6085  HD1 PHE A 374      -2.111 -44.493  39.925  1.00106.020          H  
ATOM   6086  HD2 PHE A 374      -0.339 -48.375  40.142  1.00106.020          H  
ATOM   6087  HE1 PHE A 374      -3.925 -45.213  41.348  1.00106.020          H  
ATOM   6088  HE2 PHE A 374      -2.198 -49.106  41.592  1.00106.020          H  
ATOM   6089  HZ  PHE A 374      -3.982 -47.469  42.180  1.00106.020          H  
ATOM   6090  N   GLU A 375       2.412 -47.076  40.564  1.00 63.600          N  
ATOM   6091  CA  GLU A 375       2.918 -48.148  41.404  1.00 63.920          C  
ATOM   6092  C   GLU A 375       3.562 -47.605  42.673  1.00 63.520          C  
ATOM   6093  O   GLU A 375       3.437 -48.206  43.734  1.00 63.860          O  
ATOM   6094  CB  GLU A 375       3.909 -49.033  40.644  1.00 89.360          C  
ATOM   6095  CG  GLU A 375       4.411 -50.260  41.442  1.00 89.360          C  
ATOM   6096  CD  GLU A 375       3.314 -51.279  41.755  1.00 89.360          C  
ATOM   6097  OE1 GLU A 375       2.370 -51.349  41.002  1.00 89.360          O  
ATOM   6098  OE2 GLU A 375       3.405 -51.950  42.769  1.00 89.360          O  
ATOM   6099  H   GLU A 375       2.720 -47.025  39.586  1.00 76.320          H  
ATOM   6100  HA  GLU A 375       2.075 -48.774  41.690  1.00 76.700          H  
ATOM   6101 1HB  GLU A 375       3.447 -49.384  39.721  1.00107.230          H  
ATOM   6102 2HB  GLU A 375       4.779 -48.432  40.364  1.00107.230          H  
ATOM   6103 1HG  GLU A 375       5.181 -50.755  40.853  1.00107.230          H  
ATOM   6104 2HG  GLU A 375       4.872 -49.925  42.365  1.00107.230          H  
ATOM   6105  N   LYS A 376       4.235 -46.469  42.623  1.00 62.830          N  
ATOM   6106  CA  LYS A 376       4.780 -46.019  43.884  1.00 62.490          C  
ATOM   6107  C   LYS A 376       3.774 -45.185  44.678  1.00 62.450          C  
ATOM   6108  O   LYS A 376       3.386 -45.577  45.787  1.00 62.690          O  
ATOM   6109  CB  LYS A 376       6.057 -45.213  43.665  1.00 87.620          C  
ATOM   6110  CG  LYS A 376       7.348 -46.030  43.729  1.00 87.620          C  
ATOM   6111  CD  LYS A 376       7.447 -47.023  42.595  1.00 87.620          C  
ATOM   6112  CE  LYS A 376       8.821 -47.707  42.551  1.00 87.620          C  
ATOM   6113  NZ  LYS A 376       8.936 -48.595  41.368  1.00 87.620          N  
ATOM   6114  H   LYS A 376       4.410 -45.980  41.736  1.00 75.400          H  
ATOM   6115  HA  LYS A 376       5.036 -46.890  44.483  1.00 74.990          H  
ATOM   6116 1HB  LYS A 376       6.013 -44.737  42.679  1.00105.150          H  
ATOM   6117 2HB  LYS A 376       6.118 -44.418  44.409  1.00105.150          H  
ATOM   6118 1HG  LYS A 376       8.207 -45.359  43.690  1.00105.150          H  
ATOM   6119 2HG  LYS A 376       7.376 -46.575  44.654  1.00105.150          H  
ATOM   6120 1HD  LYS A 376       6.690 -47.796  42.711  1.00105.150          H  
ATOM   6121 2HD  LYS A 376       7.271 -46.511  41.645  1.00105.150          H  
ATOM   6122 1HE  LYS A 376       9.598 -46.946  42.489  1.00105.150          H  
ATOM   6123 2HE  LYS A 376       8.967 -48.296  43.454  1.00105.150          H  
ATOM   6124 1HZ  LYS A 376       9.844 -49.050  41.288  1.00105.150          H  
ATOM   6125 2HZ  LYS A 376       8.235 -49.300  41.385  1.00105.150          H  
ATOM   6126 3HZ  LYS A 376       8.803 -48.016  40.544  1.00105.150          H  
ATOM   6127  N   LEU A 377       3.225 -44.105  44.103  1.00 62.220          N  
ATOM   6128  CA  LEU A 377       2.353 -43.246  44.909  1.00 62.180          C  
ATOM   6129  C   LEU A 377       1.140 -43.939  45.508  1.00 62.880          C  
ATOM   6130  O   LEU A 377       0.742 -43.579  46.611  1.00 62.920          O  
ATOM   6131  CB  LEU A 377       1.870 -42.017  44.135  1.00 87.070          C  
ATOM   6132  CG  LEU A 377       0.857 -41.055  44.915  1.00 87.070          C  
ATOM   6133  CD1 LEU A 377       1.488 -40.489  46.194  1.00 87.070          C  
ATOM   6134  CD2 LEU A 377       0.440 -39.934  44.012  1.00 87.070          C  
ATOM   6135  H   LEU A 377       3.426 -43.846  43.133  1.00 74.660          H  
ATOM   6136  HA  LEU A 377       2.959 -42.884  45.737  1.00 74.620          H  
ATOM   6137 1HB  LEU A 377       2.733 -41.432  43.838  1.00104.480          H  
ATOM   6138 2HB  LEU A 377       1.390 -42.365  43.247  1.00104.480          H  
ATOM   6139  HG  LEU A 377      -0.029 -41.617  45.200  1.00104.480          H  
ATOM   6140 1HD1 LEU A 377       0.774 -39.842  46.695  1.00104.480          H  
ATOM   6141 2HD1 LEU A 377       1.765 -41.290  46.873  1.00104.480          H  
ATOM   6142 3HD1 LEU A 377       2.358 -39.935  45.940  1.00104.480          H  
ATOM   6143 1HD2 LEU A 377      -0.251 -39.326  44.544  1.00104.480          H  
ATOM   6144 2HD2 LEU A 377       1.264 -39.356  43.733  1.00104.480          H  
ATOM   6145 3HD2 LEU A 377      -0.024 -40.312  43.128  1.00104.480          H  
ATOM   6146  N   GLU A 378       0.466 -44.835  44.782  1.00 63.430          N  
ATOM   6147  CA  GLU A 378      -0.679 -45.484  45.404  1.00 64.140          C  
ATOM   6148  C   GLU A 378      -0.370 -46.886  45.925  1.00 64.680          C  
ATOM   6149  O   GLU A 378      -0.723 -47.240  47.049  1.00 65.130          O  
ATOM   6150  CB  GLU A 378      -1.856 -45.599  44.441  1.00 89.510          C  
ATOM   6151  CG  GLU A 378      -3.108 -46.241  45.069  1.00 89.510          C  
ATOM   6152  CD  GLU A 378      -3.671 -45.391  46.176  1.00 89.510          C  
ATOM   6153  OE1 GLU A 378      -3.520 -44.202  46.103  1.00 89.510          O  
ATOM   6154  OE2 GLU A 378      -4.238 -45.924  47.108  1.00 89.510          O  
ATOM   6155  H   GLU A 378       0.754 -45.096  43.838  1.00 76.120          H  
ATOM   6156  HA  GLU A 378      -0.996 -44.879  46.254  1.00 76.970          H  
ATOM   6157 1HB  GLU A 378      -2.131 -44.625  44.077  1.00107.410          H  
ATOM   6158 2HB  GLU A 378      -1.546 -46.191  43.590  1.00107.410          H  
ATOM   6159 1HG  GLU A 378      -3.867 -46.345  44.301  1.00107.410          H  
ATOM   6160 2HG  GLU A 378      -2.881 -47.236  45.444  1.00107.410          H  
ATOM   6161  N   ALA A 379       0.222 -47.728  45.084  1.00 64.710          N  
ATOM   6162  CA  ALA A 379       0.398 -49.118  45.492  1.00 65.300          C  
ATOM   6163  C   ALA A 379       1.388 -49.354  46.656  1.00 65.140          C  
ATOM   6164  O   ALA A 379       1.228 -50.335  47.386  1.00 65.670          O  
ATOM   6165  CB  ALA A 379       0.790 -49.978  44.300  1.00 91.180          C  
ATOM   6166  H   ALA A 379       0.544 -47.391  44.171  1.00 77.650          H  
ATOM   6167  HA  ALA A 379      -0.574 -49.460  45.838  1.00 78.360          H  
ATOM   6168 1HB  ALA A 379       0.841 -51.021  44.606  1.00109.420          H  
ATOM   6169 2HB  ALA A 379       0.051 -49.867  43.510  1.00109.420          H  
ATOM   6170 3HB  ALA A 379       1.729 -49.700  43.929  1.00109.420          H  
ATOM   6171  N   ASN A 380       2.457 -48.545  46.800  1.00 64.450          N  
ATOM   6172  CA  ASN A 380       3.461 -48.846  47.829  1.00 64.320          C  
ATOM   6173  C   ASN A 380       3.687 -47.755  48.876  1.00 63.870          C  
ATOM   6174  O   ASN A 380       4.057 -48.046  50.016  1.00 64.010          O  
ATOM   6175  CB  ASN A 380       4.756 -49.213  47.139  1.00 90.100          C  
ATOM   6176  CG  ASN A 380       4.640 -50.524  46.382  1.00 90.100          C  
ATOM   6177  OD1 ASN A 380       4.795 -51.604  46.971  1.00 90.100          O  
ATOM   6178  ND2 ASN A 380       4.338 -50.446  45.114  1.00 90.100          N  
ATOM   6179  H   ASN A 380       2.576 -47.697  46.241  1.00 77.340          H  
ATOM   6180  HA  ASN A 380       3.122 -49.722  48.377  1.00 77.180          H  
ATOM   6181 1HB  ASN A 380       5.018 -48.426  46.431  1.00108.120          H  
ATOM   6182 2HB  ASN A 380       5.560 -49.281  47.871  1.00108.120          H  
ATOM   6183 1HD2 ASN A 380       4.205 -51.275  44.533  1.00108.120          H  
ATOM   6184 2HD2 ASN A 380       4.167 -49.551  44.679  1.00108.120          H  
ATOM   6185  N   TYR A 381       3.459 -46.510  48.503  1.00 63.370          N  
ATOM   6186  CA  TYR A 381       3.688 -45.365  49.362  1.00 62.930          C  
ATOM   6187  C   TYR A 381       2.381 -44.635  49.581  1.00 63.020          C  
ATOM   6188  O   TYR A 381       1.392 -44.930  48.926  1.00 63.240          O  
ATOM   6189  CB  TYR A 381       4.769 -44.463  48.763  1.00 88.280          C  
ATOM   6190  CG  TYR A 381       6.111 -45.158  48.706  1.00 88.280          C  
ATOM   6191  CD1 TYR A 381       6.467 -45.917  47.604  1.00 88.280          C  
ATOM   6192  CD2 TYR A 381       6.980 -45.052  49.778  1.00 88.280          C  
ATOM   6193  CE1 TYR A 381       7.679 -46.567  47.578  1.00 88.280          C  
ATOM   6194  CE2 TYR A 381       8.195 -45.700  49.747  1.00 88.280          C  
ATOM   6195  CZ  TYR A 381       8.541 -46.456  48.651  1.00 88.280          C  
ATOM   6196  OH  TYR A 381       9.751 -47.109  48.617  1.00 88.280          O  
ATOM   6197  H   TYR A 381       3.185 -46.318  47.543  1.00 76.040          H  
ATOM   6198  HA  TYR A 381       4.034 -45.716  50.333  1.00 75.520          H  
ATOM   6199 1HB  TYR A 381       4.484 -44.170  47.750  1.00105.930          H  
ATOM   6200 2HB  TYR A 381       4.871 -43.554  49.354  1.00105.930          H  
ATOM   6201  HD1 TYR A 381       5.786 -46.007  46.767  1.00105.930          H  
ATOM   6202  HD2 TYR A 381       6.703 -44.458  50.649  1.00105.930          H  
ATOM   6203  HE1 TYR A 381       7.961 -47.170  46.723  1.00105.930          H  
ATOM   6204  HE2 TYR A 381       8.879 -45.617  50.591  1.00105.930          H  
ATOM   6205  HH  TYR A 381      10.232 -46.934  49.429  1.00105.930          H  
ATOM   6206  N   SER A 382       2.336 -43.775  50.596  1.00 62.910          N  
ATOM   6207  CA  SER A 382       1.153 -42.973  50.877  1.00 62.980          C  
ATOM   6208  C   SER A 382       1.367 -41.519  50.477  1.00 62.360          C  
ATOM   6209  O   SER A 382       0.509 -40.671  50.718  1.00 62.440          O  
ATOM   6210  CB  SER A 382       0.837 -43.044  52.355  1.00 88.140          C  
ATOM   6211  OG  SER A 382       1.874 -42.469  53.109  1.00 88.140          O  
ATOM   6212  H   SER A 382       3.153 -43.620  51.169  1.00 75.490          H  
ATOM   6213  HA  SER A 382       0.313 -43.370  50.304  1.00 75.580          H  
ATOM   6214 1HB  SER A 382      -0.098 -42.521  52.555  1.00105.770          H  
ATOM   6215 2HB  SER A 382       0.702 -44.083  52.646  1.00105.770          H  
ATOM   6216  HG  SER A 382       1.672 -42.666  54.030  1.00105.770          H  
ATOM   6217  N   SER A 383       2.538 -41.238  49.903  1.00 61.760          N  
ATOM   6218  CA  SER A 383       2.927 -39.886  49.524  1.00 61.170          C  
ATOM   6219  C   SER A 383       4.027 -39.868  48.454  1.00 60.700          C  
ATOM   6220  O   SER A 383       4.713 -40.868  48.217  1.00 60.780          O  
ATOM   6221  CB  SER A 383       3.413 -39.145  50.757  1.00 85.870          C  
ATOM   6222  OG  SER A 383       4.620 -39.696  51.244  1.00 85.870          O  
ATOM   6223  H   SER A 383       3.177 -41.993  49.728  1.00 74.110          H  
ATOM   6224  HA  SER A 383       2.051 -39.370  49.127  1.00 73.400          H  
ATOM   6225 1HB  SER A 383       3.565 -38.095  50.508  1.00103.050          H  
ATOM   6226 2HB  SER A 383       2.648 -39.186  51.532  1.00103.050          H  
ATOM   6227  HG  SER A 383       4.844 -39.188  52.023  1.00103.050          H  
ATOM   6228  N   LEU A 384       4.193 -38.706  47.827  1.00 60.160          N  
ATOM   6229  CA  LEU A 384       5.240 -38.430  46.837  1.00 59.760          C  
ATOM   6230  C   LEU A 384       6.585 -38.079  47.438  1.00 59.400          C  
ATOM   6231  O   LEU A 384       6.681 -37.574  48.561  1.00 59.570          O  
ATOM   6232  CB  LEU A 384       4.842 -37.279  45.910  1.00 83.820          C  
ATOM   6233  CG  LEU A 384       3.650 -37.479  45.010  1.00 83.820          C  
ATOM   6234  CD1 LEU A 384       3.331 -36.213  44.327  1.00 83.820          C  
ATOM   6235  CD2 LEU A 384       4.000 -38.516  43.962  1.00 83.820          C  
ATOM   6236  H   LEU A 384       3.549 -37.959  48.083  1.00 72.190          H  
ATOM   6237  HA  LEU A 384       5.395 -39.331  46.252  1.00 71.710          H  
ATOM   6238 1HB  LEU A 384       4.617 -36.451  46.531  1.00100.590          H  
ATOM   6239 2HB  LEU A 384       5.705 -37.014  45.294  1.00100.590          H  
ATOM   6240  HG  LEU A 384       2.786 -37.776  45.594  1.00100.590          H  
ATOM   6241 1HD1 LEU A 384       2.479 -36.366  43.678  1.00100.590          H  
ATOM   6242 2HD1 LEU A 384       3.099 -35.441  45.056  1.00100.590          H  
ATOM   6243 3HD1 LEU A 384       4.186 -35.921  43.745  1.00100.590          H  
ATOM   6244 1HD2 LEU A 384       3.185 -38.636  43.314  1.00100.590          H  
ATOM   6245 2HD2 LEU A 384       4.864 -38.179  43.387  1.00100.590          H  
ATOM   6246 3HD2 LEU A 384       4.229 -39.471  44.415  1.00100.590          H  
ATOM   6247  N   GLU A 385       7.632 -38.310  46.647  1.00 58.920          N  
ATOM   6248  CA  GLU A 385       8.989 -37.989  47.044  1.00 58.510          C  
ATOM   6249  C   GLU A 385       9.314 -36.494  47.029  1.00 57.940          C  
ATOM   6250  O   GLU A 385       8.532 -35.656  46.551  1.00 57.830          O  
ATOM   6251  CB  GLU A 385       9.972 -38.743  46.129  1.00 82.080          C  
ATOM   6252  CG  GLU A 385       9.979 -38.274  44.647  1.00 82.080          C  
ATOM   6253  CD  GLU A 385       8.882 -38.918  43.822  1.00 82.080          C  
ATOM   6254  OE1 GLU A 385       8.113 -39.665  44.386  1.00 82.080          O  
ATOM   6255  OE2 GLU A 385       8.799 -38.650  42.653  1.00 82.080          O  
ATOM   6256  H   GLU A 385       7.485 -38.764  45.740  1.00 70.700          H  
ATOM   6257  HA  GLU A 385       9.128 -38.348  48.065  1.00 70.210          H  
ATOM   6258 1HB  GLU A 385      10.984 -38.642  46.513  1.00 98.490          H  
ATOM   6259 2HB  GLU A 385       9.730 -39.805  46.140  1.00 98.490          H  
ATOM   6260 1HG  GLU A 385       9.844 -37.203  44.601  1.00 98.490          H  
ATOM   6261 2HG  GLU A 385      10.946 -38.509  44.201  1.00 98.490          H  
ATOM   6262  N   ASN A 386      10.555 -36.196  47.434  1.00 57.610          N  
ATOM   6263  CA  ASN A 386      11.078 -34.843  47.633  1.00 57.090          C  
ATOM   6264  C   ASN A 386      11.187 -33.986  46.386  1.00 56.770          C  
ATOM   6265  O   ASN A 386      11.459 -32.792  46.480  1.00 56.450          O  
ATOM   6266  CB  ASN A 386      12.428 -34.916  48.312  1.00 80.130          C  
ATOM   6267  CG  ASN A 386      12.332 -35.360  49.750  1.00 80.130          C  
ATOM   6268  OD1 ASN A 386      11.272 -35.290  50.386  1.00 80.130          O  
ATOM   6269  ND2 ASN A 386      13.431 -35.829  50.275  1.00 80.130          N  
ATOM   6270  H   ASN A 386      11.137 -36.969  47.728  1.00 69.130          H  
ATOM   6271  HA  ASN A 386      10.391 -34.326  48.303  1.00 68.510          H  
ATOM   6272 1HB  ASN A 386      13.071 -35.609  47.769  1.00 96.160          H  
ATOM   6273 2HB  ASN A 386      12.903 -33.935  48.281  1.00 96.160          H  
ATOM   6274 1HD2 ASN A 386      13.438 -36.144  51.224  1.00 96.160          H  
ATOM   6275 2HD2 ASN A 386      14.269 -35.873  49.730  1.00 96.160          H  
ATOM   6276  N   TYR A 387      11.006 -34.578  45.218  1.00 56.890          N  
ATOM   6277  CA  TYR A 387      11.036 -33.829  43.975  1.00 56.640          C  
ATOM   6278  C   TYR A 387      10.017 -32.690  44.060  1.00 56.590          C  
ATOM   6279  O   TYR A 387      10.330 -31.523  43.829  1.00 56.240          O  
ATOM   6280  CB  TYR A 387      10.708 -34.770  42.803  1.00 79.400          C  
ATOM   6281  CG  TYR A 387      10.643 -34.133  41.415  1.00 79.400          C  
ATOM   6282  CD1 TYR A 387      11.812 -33.898  40.702  1.00 79.400          C  
ATOM   6283  CD2 TYR A 387       9.415 -33.809  40.851  1.00 79.400          C  
ATOM   6284  CE1 TYR A 387      11.759 -33.343  39.443  1.00 79.400          C  
ATOM   6285  CE2 TYR A 387       9.358 -33.251  39.590  1.00 79.400          C  
ATOM   6286  CZ  TYR A 387      10.527 -33.020  38.883  1.00 79.400          C  
ATOM   6287  OH  TYR A 387      10.469 -32.470  37.621  1.00 79.400          O  
ATOM   6288  H   TYR A 387      10.810 -35.571  45.207  1.00 68.270          H  
ATOM   6289  HA  TYR A 387      12.028 -33.398  43.839  1.00 67.970          H  
ATOM   6290 1HB  TYR A 387      11.455 -35.566  42.767  1.00 95.280          H  
ATOM   6291 2HB  TYR A 387       9.748 -35.252  42.991  1.00 95.280          H  
ATOM   6292  HD1 TYR A 387      12.775 -34.159  41.135  1.00 95.280          H  
ATOM   6293  HD2 TYR A 387       8.501 -34.000  41.405  1.00 95.280          H  
ATOM   6294  HE1 TYR A 387      12.684 -33.169  38.888  1.00 95.280          H  
ATOM   6295  HE2 TYR A 387       8.393 -32.999  39.149  1.00 95.280          H  
ATOM   6296  HH  TYR A 387      11.328 -32.532  37.189  1.00 95.280          H  
ATOM   6297  N   ILE A 388       8.787 -33.022  44.440  1.00 56.990          N  
ATOM   6298  CA  ILE A 388       7.720 -32.029  44.499  1.00 57.060          C  
ATOM   6299  C   ILE A 388       7.949 -30.976  45.550  1.00 56.870          C  
ATOM   6300  O   ILE A 388       7.596 -29.831  45.351  1.00 56.810          O  
ATOM   6301  CB  ILE A 388       6.329 -32.657  44.617  1.00 79.860          C  
ATOM   6302  CG1 ILE A 388       5.972 -33.464  43.313  1.00 79.860          C  
ATOM   6303  CG2 ILE A 388       5.262 -31.578  44.909  1.00 79.860          C  
ATOM   6304  CD1 ILE A 388       5.919 -32.662  41.982  1.00 79.860          C  
ATOM   6305  H   ILE A 388       8.613 -33.983  44.742  1.00 68.390          H  
ATOM   6306  HA  ILE A 388       7.735 -31.485  43.564  1.00 68.470          H  
ATOM   6307  HB  ILE A 388       6.350 -33.379  45.422  1.00 95.830          H  
ATOM   6308 1HG1 ILE A 388       6.694 -34.271  43.199  1.00 95.830          H  
ATOM   6309 2HG1 ILE A 388       5.000 -33.891  43.459  1.00 95.830          H  
ATOM   6310 1HG2 ILE A 388       4.295 -32.058  44.990  1.00 95.830          H  
ATOM   6311 2HG2 ILE A 388       5.475 -31.059  45.846  1.00 95.830          H  
ATOM   6312 3HG2 ILE A 388       5.237 -30.847  44.104  1.00 95.830          H  
ATOM   6313 1HD1 ILE A 388       5.644 -33.323  41.174  1.00 95.830          H  
ATOM   6314 2HD1 ILE A 388       5.172 -31.874  42.048  1.00 95.830          H  
ATOM   6315 3HD1 ILE A 388       6.876 -32.222  41.744  1.00 95.830          H  
ATOM   6316  N   LYS A 389       8.479 -31.362  46.686  1.00 56.820          N  
ATOM   6317  CA  LYS A 389       8.721 -30.432  47.780  1.00 56.710          C  
ATOM   6318  C   LYS A 389      10.055 -29.680  47.644  1.00 56.300          C  
ATOM   6319  O   LYS A 389      10.427 -28.907  48.532  1.00 56.280          O  
ATOM   6320  CB  LYS A 389       8.718 -31.198  49.098  1.00 79.440          C  
ATOM   6321  CG  LYS A 389       7.384 -31.822  49.455  1.00 79.440          C  
ATOM   6322  CD  LYS A 389       7.404 -32.452  50.852  1.00 79.440          C  
ATOM   6323  CE  LYS A 389       8.185 -33.773  50.862  1.00 79.440          C  
ATOM   6324  NZ  LYS A 389       8.022 -34.506  52.150  1.00 79.440          N  
ATOM   6325  H   LYS A 389       8.727 -32.336  46.779  1.00 68.180          H  
ATOM   6326  HA  LYS A 389       7.918 -29.691  47.787  1.00 68.050          H  
ATOM   6327 1HB  LYS A 389       9.470 -31.985  49.039  1.00 95.330          H  
ATOM   6328 2HB  LYS A 389       9.007 -30.527  49.906  1.00 95.330          H  
ATOM   6329 1HG  LYS A 389       6.604 -31.053  49.410  1.00 95.330          H  
ATOM   6330 2HG  LYS A 389       7.155 -32.588  48.722  1.00 95.330          H  
ATOM   6331 1HD  LYS A 389       7.876 -31.759  51.549  1.00 95.330          H  
ATOM   6332 2HD  LYS A 389       6.389 -32.636  51.193  1.00 95.330          H  
ATOM   6333 1HE  LYS A 389       7.833 -34.407  50.045  1.00 95.330          H  
ATOM   6334 2HE  LYS A 389       9.242 -33.568  50.719  1.00 95.330          H  
ATOM   6335 1HZ  LYS A 389       8.554 -35.368  52.113  1.00 95.330          H  
ATOM   6336 2HZ  LYS A 389       8.359 -33.936  52.914  1.00 95.330          H  
ATOM   6337 3HZ  LYS A 389       7.049 -34.722  52.296  1.00 95.330          H  
ATOM   6338  N   GLY A 390      10.816 -29.948  46.573  1.00 56.030          N  
ATOM   6339  CA  GLY A 390      12.128 -29.341  46.398  1.00 55.670          C  
ATOM   6340  C   GLY A 390      12.122 -28.041  45.595  1.00 55.500          C  
ATOM   6341  O   GLY A 390      13.186 -27.485  45.312  1.00 55.450          O  
ATOM   6342  H   GLY A 390      10.479 -30.562  45.824  1.00 67.240          H  
ATOM   6343 1HA  GLY A 390      12.566 -29.156  47.377  1.00 66.800          H  
ATOM   6344 2HA  GLY A 390      12.773 -30.065  45.901  1.00 66.800          H  
ATOM   6345  N   ASP A 391      10.949 -27.625  45.131  1.00 55.460          N  
ATOM   6346  CA  ASP A 391      10.765 -26.418  44.334  1.00 55.350          C  
ATOM   6347  C   ASP A 391       9.351 -25.897  44.636  1.00 55.430          C  
ATOM   6348  O   ASP A 391       9.210 -24.755  45.079  1.00 55.260          O  
ATOM   6349  CB  ASP A 391      11.184 -26.549  42.851  1.00 77.530          C  
ATOM   6350  CG  ASP A 391      11.015 -25.196  42.099  1.00 77.530          C  
ATOM   6351  OD1 ASP A 391      11.861 -24.368  42.281  1.00 77.530          O  
ATOM   6352  OD2 ASP A 391       9.991 -24.968  41.457  1.00 77.530          O  
ATOM   6353  H   ASP A 391      10.105 -28.116  45.443  1.00 66.550          H  
ATOM   6354  HA  ASP A 391      11.448 -25.660  44.724  1.00 66.420          H  
ATOM   6355 1HB  ASP A 391      12.262 -26.742  42.855  1.00 93.040          H  
ATOM   6356 2HB  ASP A 391      10.773 -27.389  42.335  1.00 93.040          H  
ATOM   6357  N   PRO A 392       8.265 -26.587  44.209  1.00 55.680          N  
ATOM   6358  CA  PRO A 392       6.953 -26.361  44.730  1.00 55.790          C  
ATOM   6359  C   PRO A 392       7.139 -26.668  46.180  1.00 55.920          C  
ATOM   6360  O   PRO A 392       8.086 -27.378  46.536  1.00 55.900          O  
ATOM   6361  CB  PRO A 392       6.066 -27.388  44.021  1.00 83.690          C  
ATOM   6362  CG  PRO A 392       6.794 -27.716  42.763  1.00 83.690          C  
ATOM   6363  CD  PRO A 392       8.277 -27.576  43.101  1.00 83.690          C  
ATOM   6364  HA  PRO A 392       6.633 -25.336  44.567  1.00 66.950          H  
ATOM   6365 1HB  PRO A 392       5.872 -28.249  44.675  1.00100.420          H  
ATOM   6366 2HB  PRO A 392       5.095 -26.932  43.800  1.00100.420          H  
ATOM   6367 1HG  PRO A 392       6.540 -28.743  42.451  1.00100.420          H  
ATOM   6368 2HG  PRO A 392       6.464 -27.043  41.950  1.00100.420          H  
ATOM   6369 1HD  PRO A 392       8.734 -28.536  43.403  1.00100.420          H  
ATOM   6370 2HD  PRO A 392       8.692 -27.151  42.192  1.00100.420          H  
ATOM   6371  N   TYR A 393       6.355 -26.062  47.027  1.00 56.190          N  
ATOM   6372  CA  TYR A 393       6.527 -26.368  48.422  1.00 56.370          C  
ATOM   6373  C   TYR A 393       5.257 -26.957  48.952  1.00 56.890          C  
ATOM   6374  O   TYR A 393       5.239 -28.076  49.453  1.00 57.050          O  
ATOM   6375  CB  TYR A 393       6.928 -25.112  49.194  1.00 78.850          C  
ATOM   6376  CG  TYR A 393       8.231 -24.502  48.697  1.00 78.850          C  
ATOM   6377  CD1 TYR A 393       8.222 -23.261  48.061  1.00 78.850          C  
ATOM   6378  CD2 TYR A 393       9.428 -25.189  48.852  1.00 78.850          C  
ATOM   6379  CE1 TYR A 393       9.407 -22.709  47.600  1.00 78.850          C  
ATOM   6380  CE2 TYR A 393      10.602 -24.646  48.393  1.00 78.850          C  
ATOM   6381  CZ  TYR A 393      10.601 -23.411  47.770  1.00 78.850          C  
ATOM   6382  OH  TYR A 393      11.792 -22.875  47.324  1.00 78.850          O  
ATOM   6383  H   TYR A 393       5.638 -25.433  46.708  1.00 67.430          H  
ATOM   6384  HA  TYR A 393       7.308 -27.120  48.539  1.00 67.640          H  
ATOM   6385 1HB  TYR A 393       6.145 -24.358  49.113  1.00 94.620          H  
ATOM   6386 2HB  TYR A 393       7.045 -25.356  50.250  1.00 94.620          H  
ATOM   6387  HD1 TYR A 393       7.286 -22.721  47.926  1.00 94.620          H  
ATOM   6388  HD2 TYR A 393       9.440 -26.167  49.336  1.00 94.620          H  
ATOM   6389  HE1 TYR A 393       9.403 -21.737  47.105  1.00 94.620          H  
ATOM   6390  HE2 TYR A 393      11.537 -25.192  48.517  1.00 94.620          H  
ATOM   6391  HH  TYR A 393      11.629 -22.066  46.823  1.00 94.620          H  
ATOM   6392  N   PHE A 394       4.185 -26.185  48.815  1.00 57.250          N  
ATOM   6393  CA  PHE A 394       2.861 -26.505  49.328  1.00 57.720          C  
ATOM   6394  C   PHE A 394       2.858 -26.517  50.838  1.00 58.030          C  
ATOM   6395  O   PHE A 394       1.990 -27.110  51.454  1.00 58.440          O  
ATOM   6396  CB  PHE A 394       2.385 -27.842  48.783  1.00 80.620          C  
ATOM   6397  CG  PHE A 394       2.506 -27.928  47.297  1.00 80.620          C  
ATOM   6398  CD1 PHE A 394       2.397 -26.794  46.506  1.00 80.620          C  
ATOM   6399  CD2 PHE A 394       2.678 -29.139  46.671  1.00 80.620          C  
ATOM   6400  CE1 PHE A 394       2.450 -26.876  45.185  1.00 80.620          C  
ATOM   6401  CE2 PHE A 394       2.726 -29.203  45.299  1.00 80.620          C  
ATOM   6402  CZ  PHE A 394       2.606 -28.058  44.568  1.00 80.620          C  
ATOM   6403  H   PHE A 394       4.308 -25.303  48.347  1.00 68.700          H  
ATOM   6404  HA  PHE A 394       2.162 -25.734  49.025  1.00 69.260          H  
ATOM   6405 1HB  PHE A 394       2.929 -28.666  49.236  1.00 96.740          H  
ATOM   6406 2HB  PHE A 394       1.340 -27.972  49.041  1.00 96.740          H  
ATOM   6407  HD1 PHE A 394       2.238 -25.816  46.936  1.00 96.740          H  
ATOM   6408  HD2 PHE A 394       2.758 -30.036  47.269  1.00 96.740          H  
ATOM   6409  HE1 PHE A 394       2.337 -25.986  44.619  1.00 96.740          H  
ATOM   6410  HE2 PHE A 394       2.843 -30.156  44.793  1.00 96.740          H  
ATOM   6411  HZ  PHE A 394       2.619 -28.079  43.491  1.00 96.740          H  
ATOM   6412  N   ALA A 395       3.838 -25.833  51.423  1.00 57.870          N  
ATOM   6413  CA  ALA A 395       3.941 -25.710  52.866  1.00 58.210          C  
ATOM   6414  C   ALA A 395       3.200 -24.507  53.426  1.00 58.240          C  
ATOM   6415  O   ALA A 395       2.490 -24.633  54.409  1.00 58.580          O  
ATOM   6416  CB  ALA A 395       5.397 -25.604  53.264  1.00 81.360          C  
ATOM   6417  H   ALA A 395       4.531 -25.409  50.832  1.00 69.440          H  
ATOM   6418  HA  ALA A 395       3.514 -26.608  53.312  1.00 69.850          H  
ATOM   6419 1HB  ALA A 395       5.455 -25.551  54.357  1.00 97.630          H  
ATOM   6420 2HB  ALA A 395       5.936 -26.480  52.911  1.00 97.630          H  
ATOM   6421 3HB  ALA A 395       5.833 -24.708  52.834  1.00 97.630          H  
ATOM   6422  N   GLU A 396       3.265 -23.339  52.781  1.00 57.930          N  
ATOM   6423  CA  GLU A 396       2.694 -22.128  53.398  1.00 58.000          C  
ATOM   6424  C   GLU A 396       1.160 -21.960  53.233  1.00 58.760          C  
ATOM   6425  O   GLU A 396       0.668 -20.920  52.775  1.00 59.150          O  
ATOM   6426  CB  GLU A 396       3.397 -20.909  52.825  1.00 81.170          C  
ATOM   6427  CG  GLU A 396       4.922 -20.898  52.991  1.00 81.170          C  
ATOM   6428  CD  GLU A 396       5.402 -20.849  54.384  1.00 81.170          C  
ATOM   6429  OE1 GLU A 396       4.795 -20.191  55.179  1.00 81.170          O  
ATOM   6430  OE2 GLU A 396       6.396 -21.476  54.662  1.00 81.170          O  
ATOM   6431  H   GLU A 396       3.818 -23.271  51.938  1.00 69.520          H  
ATOM   6432  HA  GLU A 396       2.913 -22.168  54.467  1.00 69.600          H  
ATOM   6433 1HB  GLU A 396       3.196 -20.850  51.787  1.00 97.410          H  
ATOM   6434 2HB  GLU A 396       3.001 -20.005  53.289  1.00 97.410          H  
ATOM   6435 1HG  GLU A 396       5.337 -21.785  52.516  1.00 97.410          H  
ATOM   6436 2HG  GLU A 396       5.311 -20.031  52.459  1.00 97.410          H  
ATOM   6437  N   TYR A 397       0.468 -23.041  53.567  1.00 59.000          N  
ATOM   6438  CA  TYR A 397      -0.948 -23.290  53.742  1.00 59.790          C  
ATOM   6439  C   TYR A 397      -1.008 -24.791  54.012  1.00 60.160          C  
ATOM   6440  O   TYR A 397      -0.416 -25.548  53.254  1.00 60.540          O  
ATOM   6441  CB  TYR A 397      -1.854 -22.926  52.579  1.00 83.390          C  
ATOM   6442  CG  TYR A 397      -3.253 -23.125  53.090  1.00 83.390          C  
ATOM   6443  CD1 TYR A 397      -3.814 -22.146  53.867  1.00 83.390          C  
ATOM   6444  CD2 TYR A 397      -3.930 -24.299  52.878  1.00 83.390          C  
ATOM   6445  CE1 TYR A 397      -5.051 -22.329  54.431  1.00 83.390          C  
ATOM   6446  CE2 TYR A 397      -5.173 -24.494  53.451  1.00 83.390          C  
ATOM   6447  CZ  TYR A 397      -5.734 -23.507  54.224  1.00 83.390          C  
ATOM   6448  OH  TYR A 397      -6.970 -23.689  54.802  1.00 83.390          O  
ATOM   6449  H   TYR A 397       1.062 -23.807  53.851  1.00 70.800          H  
ATOM   6450  HA  TYR A 397      -1.307 -22.772  54.626  1.00 71.750          H  
ATOM   6451 1HB  TYR A 397      -1.719 -21.887  52.274  1.00100.070          H  
ATOM   6452 2HB  TYR A 397      -1.679 -23.581  51.727  1.00100.070          H  
ATOM   6453  HD1 TYR A 397      -3.266 -21.225  54.047  1.00100.070          H  
ATOM   6454  HD2 TYR A 397      -3.476 -25.087  52.278  1.00100.070          H  
ATOM   6455  HE1 TYR A 397      -5.488 -21.546  55.052  1.00100.070          H  
ATOM   6456  HE2 TYR A 397      -5.700 -25.437  53.296  1.00100.070          H  
ATOM   6457  HH  TYR A 397      -7.216 -22.895  55.290  1.00100.070          H  
ATOM   6458  N   ALA A 398      -1.737 -25.260  55.018  1.00 60.060          N  
ATOM   6459  CA  ALA A 398      -1.751 -26.705  55.242  1.00 60.350          C  
ATOM   6460  C   ALA A 398      -2.191 -27.488  54.009  1.00 60.390          C  
ATOM   6461  O   ALA A 398      -3.253 -27.236  53.443  1.00 60.410          O  
ATOM   6462  CB  ALA A 398      -2.688 -27.036  56.385  1.00 84.370          C  
ATOM   6463  H   ALA A 398      -2.237 -24.647  55.645  1.00 72.070          H  
ATOM   6464  HA  ALA A 398      -0.734 -27.016  55.490  1.00 72.420          H  
ATOM   6465 1HB  ALA A 398      -2.670 -28.113  56.559  1.00101.250          H  
ATOM   6466 2HB  ALA A 398      -2.369 -26.514  57.285  1.00101.250          H  
ATOM   6467 3HB  ALA A 398      -3.697 -26.725  56.121  1.00101.250          H  
ATOM   6468  N   THR A 399      -1.430 -28.526  53.688  1.00 60.440          N  
ATOM   6469  CA  THR A 399      -1.679 -29.399  52.552  1.00 60.440          C  
ATOM   6470  C   THR A 399      -2.925 -30.229  52.684  1.00 61.100          C  
ATOM   6471  O   THR A 399      -3.125 -30.869  53.719  1.00 61.490          O  
ATOM   6472  CB  THR A 399      -0.548 -30.390  52.447  1.00 84.620          C  
ATOM   6473  OG1 THR A 399      -0.401 -30.964  53.749  1.00 84.620          O  
ATOM   6474  CG2 THR A 399       0.729 -29.780  51.993  1.00 84.620          C  
ATOM   6475  H   THR A 399      -0.583 -28.680  54.220  1.00 72.530          H  
ATOM   6476  HA  THR A 399      -1.748 -28.787  51.653  1.00 72.530          H  
ATOM   6477  HB  THR A 399      -0.834 -31.170  51.749  1.00101.540          H  
ATOM   6478  HG1 THR A 399      -1.266 -31.373  54.010  1.00101.540          H  
ATOM   6479 1HG2 THR A 399       1.497 -30.534  51.949  1.00101.540          H  
ATOM   6480 2HG2 THR A 399       0.596 -29.345  51.008  1.00101.540          H  
ATOM   6481 3HG2 THR A 399       1.020 -29.009  52.685  1.00101.540          H  
ATOM   6482  N   LYS A 400      -3.689 -30.338  51.589  1.00 61.270          N  
ATOM   6483  CA  LYS A 400      -4.928 -31.110  51.613  1.00 61.950          C  
ATOM   6484  C   LYS A 400      -5.083 -32.219  50.542  1.00 62.110          C  
ATOM   6485  O   LYS A 400      -6.098 -32.907  50.532  1.00 62.670          O  
ATOM   6486  CB  LYS A 400      -6.097 -30.143  51.494  1.00 86.460          C  
ATOM   6487  CG  LYS A 400      -6.196 -29.031  52.580  1.00 86.460          C  
ATOM   6488  CD  LYS A 400      -6.434 -29.540  53.997  1.00 86.460          C  
ATOM   6489  CE  LYS A 400      -6.558 -28.363  54.967  1.00 86.460          C  
ATOM   6490  NZ  LYS A 400      -6.744 -28.806  56.389  1.00 86.460          N  
ATOM   6491  H   LYS A 400      -3.439 -29.809  50.769  1.00 73.520          H  
ATOM   6492  HA  LYS A 400      -4.988 -31.608  52.579  1.00 74.340          H  
ATOM   6493 1HB  LYS A 400      -5.969 -29.629  50.564  1.00103.750          H  
ATOM   6494 2HB  LYS A 400      -7.039 -30.692  51.461  1.00103.750          H  
ATOM   6495 1HG  LYS A 400      -5.285 -28.441  52.573  1.00103.750          H  
ATOM   6496 2HG  LYS A 400      -7.020 -28.374  52.328  1.00103.750          H  
ATOM   6497 1HD  LYS A 400      -7.345 -30.140  54.028  1.00103.750          H  
ATOM   6498 2HD  LYS A 400      -5.597 -30.155  54.317  1.00103.750          H  
ATOM   6499 1HE  LYS A 400      -5.650 -27.762  54.900  1.00103.750          H  
ATOM   6500 2HE  LYS A 400      -7.409 -27.748  54.675  1.00103.750          H  
ATOM   6501 1HZ  LYS A 400      -6.812 -27.992  56.984  1.00103.750          H  
ATOM   6502 2HZ  LYS A 400      -7.588 -29.354  56.475  1.00103.750          H  
ATOM   6503 3HZ  LYS A 400      -5.952 -29.366  56.675  1.00103.750          H  
ATOM   6504  N   LEU A 401      -4.113 -32.392  49.628  1.00 61.670          N  
ATOM   6505  CA  LEU A 401      -4.258 -33.390  48.542  1.00 61.840          C  
ATOM   6506  C   LEU A 401      -3.855 -34.831  48.911  1.00 62.130          C  
ATOM   6507  O   LEU A 401      -4.099 -35.746  48.138  1.00 62.440          O  
ATOM   6508  CB  LEU A 401      -3.456 -32.942  47.290  1.00 86.510          C  
ATOM   6509  CG  LEU A 401      -3.552 -33.853  45.955  1.00 86.510          C  
ATOM   6510  CD1 LEU A 401      -5.010 -33.963  45.437  1.00 86.510          C  
ATOM   6511  CD2 LEU A 401      -2.654 -33.269  44.891  1.00 86.510          C  
ATOM   6512  H   LEU A 401      -3.281 -31.826  49.658  1.00 74.000          H  
ATOM   6513  HA  LEU A 401      -5.310 -33.414  48.274  1.00 74.210          H  
ATOM   6514 1HB  LEU A 401      -3.797 -31.942  47.018  1.00103.810          H  
ATOM   6515 2HB  LEU A 401      -2.405 -32.875  47.565  1.00103.810          H  
ATOM   6516  HG  LEU A 401      -3.202 -34.844  46.170  1.00103.810          H  
ATOM   6517 1HD1 LEU A 401      -5.031 -34.591  44.543  1.00103.810          H  
ATOM   6518 2HD1 LEU A 401      -5.641 -34.420  46.199  1.00103.810          H  
ATOM   6519 3HD1 LEU A 401      -5.397 -32.974  45.193  1.00103.810          H  
ATOM   6520 1HD2 LEU A 401      -2.681 -33.883  44.031  1.00103.810          H  
ATOM   6521 2HD2 LEU A 401      -2.992 -32.268  44.630  1.00103.810          H  
ATOM   6522 3HD2 LEU A 401      -1.634 -33.232  45.258  1.00103.810          H  
ATOM   6523  N   SER A 402      -3.126 -35.007  50.012  1.00 62.000          N  
ATOM   6524  CA  SER A 402      -2.572 -36.293  50.507  1.00 62.230          C  
ATOM   6525  C   SER A 402      -1.377 -36.816  49.707  1.00 61.930          C  
ATOM   6526  O   SER A 402      -0.645 -37.679  50.176  1.00 62.070          O  
ATOM   6527  CB  SER A 402      -3.616 -37.402  50.481  1.00 87.030          C  
ATOM   6528  OG  SER A 402      -4.768 -37.088  51.215  1.00 87.030          O  
ATOM   6529  H   SER A 402      -2.980 -34.190  50.587  1.00 74.400          H  
ATOM   6530  HA  SER A 402      -2.245 -36.146  51.531  1.00 74.680          H  
ATOM   6531 1HB  SER A 402      -3.881 -37.647  49.468  1.00104.440          H  
ATOM   6532 2HB  SER A 402      -3.173 -38.305  50.898  1.00104.440          H  
ATOM   6533  HG  SER A 402      -5.445 -37.732  50.888  1.00104.440          H  
ATOM   6534  N   PHE A 403      -1.121 -36.251  48.531  1.00 61.510          N  
ATOM   6535  CA  PHE A 403       0.045 -36.630  47.744  1.00 61.170          C  
ATOM   6536  C   PHE A 403       1.266 -36.109  48.493  1.00 60.650          C  
ATOM   6537  O   PHE A 403       2.318 -36.748  48.558  1.00 60.460          O  
ATOM   6538  CB  PHE A 403      -0.008 -36.020  46.335  1.00 85.770          C  
ATOM   6539  CG  PHE A 403      -0.957 -36.679  45.322  1.00 85.770          C  
ATOM   6540  CD1 PHE A 403      -2.069 -37.448  45.703  1.00 85.770          C  
ATOM   6541  CD2 PHE A 403      -0.713 -36.528  43.952  1.00 85.770          C  
ATOM   6542  CE1 PHE A 403      -2.884 -38.032  44.757  1.00 85.770          C  
ATOM   6543  CE2 PHE A 403      -1.533 -37.119  43.014  1.00 85.770          C  
ATOM   6544  CZ  PHE A 403      -2.624 -37.874  43.422  1.00 85.770          C  
ATOM   6545  H   PHE A 403      -1.785 -35.577  48.175  1.00 73.810          H  
ATOM   6546  HA  PHE A 403       0.105 -37.716  47.676  1.00 73.400          H  
ATOM   6547 1HB  PHE A 403      -0.288 -34.973  46.417  1.00102.930          H  
ATOM   6548 2HB  PHE A 403       0.980 -36.043  45.919  1.00102.930          H  
ATOM   6549  HD1 PHE A 403      -2.311 -37.603  46.751  1.00102.930          H  
ATOM   6550  HD2 PHE A 403       0.140 -35.937  43.625  1.00102.930          H  
ATOM   6551  HE1 PHE A 403      -3.733 -38.624  45.083  1.00102.930          H  
ATOM   6552  HE2 PHE A 403      -1.323 -36.990  41.953  1.00102.930          H  
ATOM   6553  HZ  PHE A 403      -3.276 -38.344  42.691  1.00102.930          H  
ATOM   6554  N   ILE A 404       1.096 -34.906  49.041  1.00 60.450          N  
ATOM   6555  CA  ILE A 404       2.089 -34.156  49.799  1.00 59.990          C  
ATOM   6556  C   ILE A 404       1.489 -33.749  51.140  1.00 60.280          C  
ATOM   6557  O   ILE A 404       0.373 -33.237  51.152  1.00 60.670          O  
ATOM   6558  CB  ILE A 404       2.468 -32.850  49.029  1.00 84.170          C  
ATOM   6559  CG1 ILE A 404       2.999 -33.183  47.604  1.00 84.170          C  
ATOM   6560  CG2 ILE A 404       3.489 -31.990  49.828  1.00 84.170          C  
ATOM   6561  CD1 ILE A 404       4.311 -33.907  47.547  1.00 84.170          C  
ATOM   6562  H   ILE A 404       0.189 -34.478  48.925  1.00 72.540          H  
ATOM   6563  HA  ILE A 404       2.962 -34.779  49.981  1.00 71.990          H  
ATOM   6564  HB  ILE A 404       1.567 -32.257  48.889  1.00101.000          H  
ATOM   6565 1HG1 ILE A 404       2.263 -33.801  47.109  1.00101.000          H  
ATOM   6566 2HG1 ILE A 404       3.097 -32.267  47.045  1.00101.000          H  
ATOM   6567 1HG2 ILE A 404       3.716 -31.076  49.277  1.00101.000          H  
ATOM   6568 2HG2 ILE A 404       3.082 -31.717  50.793  1.00101.000          H  
ATOM   6569 3HG2 ILE A 404       4.395 -32.544  49.983  1.00101.000          H  
ATOM   6570 1HD1 ILE A 404       4.552 -34.101  46.518  1.00101.000          H  
ATOM   6571 2HD1 ILE A 404       5.093 -33.313  47.984  1.00101.000          H  
ATOM   6572 3HD1 ILE A 404       4.240 -34.851  48.075  1.00101.000          H  
ATOM   6573  N   LEU A 405       2.222 -33.932  52.252  1.00 60.130          N  
ATOM   6574  CA  LEU A 405       1.755 -33.461  53.567  1.00 60.420          C  
ATOM   6575  C   LEU A 405       2.829 -32.597  54.274  1.00 60.030          C  
ATOM   6576  O   LEU A 405       3.898 -33.104  54.624  1.00 59.940          O  
ATOM   6577  CB  LEU A 405       1.347 -34.648  54.445  1.00 84.470          C  
ATOM   6578  CG  LEU A 405       0.153 -35.519  53.920  1.00 84.470          C  
ATOM   6579  CD1 LEU A 405       0.017 -36.746  54.794  1.00 84.470          C  
ATOM   6580  CD2 LEU A 405      -1.158 -34.694  53.947  1.00 84.470          C  
ATOM   6581  H   LEU A 405       3.122 -34.379  52.177  1.00 72.160          H  
ATOM   6582  HA  LEU A 405       0.897 -32.840  53.411  1.00 72.500          H  
ATOM   6583 1HB  LEU A 405       2.208 -35.300  54.565  1.00101.370          H  
ATOM   6584 2HB  LEU A 405       1.071 -34.265  55.427  1.00101.370          H  
ATOM   6585  HG  LEU A 405       0.353 -35.854  52.898  1.00101.370          H  
ATOM   6586 1HD1 LEU A 405      -0.806 -37.362  54.428  1.00101.370          H  
ATOM   6587 2HD1 LEU A 405       0.940 -37.323  54.759  1.00101.370          H  
ATOM   6588 3HD1 LEU A 405      -0.184 -36.444  55.821  1.00101.370          H  
ATOM   6589 1HD2 LEU A 405      -1.981 -35.305  53.605  1.00101.370          H  
ATOM   6590 2HD2 LEU A 405      -1.360 -34.367  54.967  1.00101.370          H  
ATOM   6591 3HD2 LEU A 405      -1.077 -33.824  53.302  1.00101.370          H  
ATOM   6592  N   ASN A 406       2.530 -31.290  54.469  1.00 59.840          N  
ATOM   6593  CA  ASN A 406       3.483 -30.284  55.027  1.00 59.560          C  
ATOM   6594  C   ASN A 406       2.790 -28.945  55.520  1.00 59.370          C  
ATOM   6595  O   ASN A 406       2.190 -28.277  54.694  1.00 58.800          O  
ATOM   6596  CB  ASN A 406       4.540 -29.964  53.972  1.00 83.500          C  
ATOM   6597  CG  ASN A 406       5.652 -29.089  54.486  1.00 83.500          C  
ATOM   6598  OD1 ASN A 406       5.400 -28.070  55.119  1.00 83.500          O  
ATOM   6599  ND2 ASN A 406       6.881 -29.469  54.223  1.00 83.500          N  
ATOM   6600  H   ASN A 406       1.594 -30.993  54.181  1.00 71.810          H  
ATOM   6601  HA  ASN A 406       3.987 -30.764  55.857  1.00 71.470          H  
ATOM   6602 1HB  ASN A 406       4.973 -30.888  53.591  1.00100.200          H  
ATOM   6603 2HB  ASN A 406       4.063 -29.457  53.128  1.00100.200          H  
ATOM   6604 1HD2 ASN A 406       7.657 -28.920  54.542  1.00100.200          H  
ATOM   6605 2HD2 ASN A 406       7.042 -30.305  53.703  1.00100.200          H  
ATOM   6606  N   PRO A 407       2.839 -28.548  56.834  1.00 59.880          N  
ATOM   6607  CA  PRO A 407       2.171 -27.371  57.492  1.00 59.870          C  
ATOM   6608  C   PRO A 407       2.674 -25.903  57.205  1.00 59.610          C  
ATOM   6609  O   PRO A 407       3.840 -25.697  56.861  1.00 59.640          O  
ATOM   6610  CB  PRO A 407       2.388 -27.689  58.978  1.00 89.800          C  
ATOM   6611  CG  PRO A 407       3.666 -28.495  59.027  1.00 89.800          C  
ATOM   6612  CD  PRO A 407       3.670 -29.337  57.774  1.00 89.800          C  
ATOM   6613  HA  PRO A 407       1.098 -27.429  57.263  1.00 71.840          H  
ATOM   6614 1HB  PRO A 407       2.462 -26.747  59.550  1.00107.770          H  
ATOM   6615 2HB  PRO A 407       1.521 -28.237  59.377  1.00107.770          H  
ATOM   6616 1HG  PRO A 407       4.530 -27.808  59.065  1.00107.770          H  
ATOM   6617 2HG  PRO A 407       3.702 -29.098  59.947  1.00107.770          H  
ATOM   6618 1HD  PRO A 407       4.711 -29.402  57.418  1.00107.770          H  
ATOM   6619 2HD  PRO A 407       3.221 -30.323  57.970  1.00107.770          H  
ATOM   6620  N   SER A 408       1.738 -24.922  57.457  1.00 59.400          N  
ATOM   6621  CA  SER A 408       1.717 -23.416  57.320  1.00 59.070          C  
ATOM   6622  C   SER A 408       2.394 -22.431  58.334  1.00 59.330          C  
ATOM   6623  O   SER A 408       2.893 -22.834  59.388  1.00 59.940          O  
ATOM   6624  CB  SER A 408       0.267 -22.995  57.263  1.00 82.830          C  
ATOM   6625  OG  SER A 408      -0.369 -23.221  58.493  1.00 82.830          O  
ATOM   6626  H   SER A 408       0.852 -25.272  57.788  1.00 71.280          H  
ATOM   6627  HA  SER A 408       2.169 -23.204  56.357  1.00 70.880          H  
ATOM   6628 1HB  SER A 408       0.187 -21.946  56.987  1.00 99.400          H  
ATOM   6629 2HB  SER A 408      -0.218 -23.563  56.514  1.00 99.400          H  
ATOM   6630  HG  SER A 408      -1.242 -22.820  58.425  1.00 99.400          H  
ATOM   6631  N   ASP A 409       2.377 -21.093  57.964  1.00 58.880          N  
ATOM   6632  CA  ASP A 409       2.911 -19.927  58.754  1.00 59.110          C  
ATOM   6633  C   ASP A 409       2.080 -18.590  58.524  1.00 58.750          C  
ATOM   6634  O   ASP A 409       1.082 -18.609  57.796  1.00 58.920          O  
ATOM   6635  CB  ASP A 409       4.410 -19.723  58.427  1.00 82.660          C  
ATOM   6636  CG  ASP A 409       5.265 -19.005  59.549  1.00 82.660          C  
ATOM   6637  OD1 ASP A 409       4.692 -18.271  60.332  1.00 82.660          O  
ATOM   6638  OD2 ASP A 409       6.459 -19.197  59.591  1.00 82.660          O  
ATOM   6639  H   ASP A 409       1.962 -20.868  57.072  1.00 70.660          H  
ATOM   6640  HA  ASP A 409       2.839 -20.180  59.812  1.00 70.930          H  
ATOM   6641 1HB  ASP A 409       4.864 -20.694  58.217  1.00 99.190          H  
ATOM   6642 2HB  ASP A 409       4.494 -19.136  57.505  1.00 99.190          H  
ATOM   6643  N   GLY A 410       2.474 -17.454  59.189  1.00 58.320          N  
ATOM   6644  CA  GLY A 410       1.752 -16.132  59.183  1.00 58.030          C  
ATOM   6645  C   GLY A 410       2.273 -14.894  58.363  1.00 57.870          C  
ATOM   6646  O   GLY A 410       3.051 -15.030  57.416  1.00 58.030          O  
ATOM   6647  H   GLY A 410       3.310 -17.540  59.764  1.00 69.980          H  
ATOM   6648 1HA  GLY A 410       0.728 -16.326  58.864  1.00 69.640          H  
ATOM   6649 2HA  GLY A 410       1.662 -15.817  60.221  1.00 69.640          H  
ATOM   6650  N   ILE A 411       1.757 -13.671  58.745  1.00 57.460          N  
ATOM   6651  CA  ILE A 411       1.989 -12.355  58.055  1.00 56.990          C  
ATOM   6652  C   ILE A 411       2.441 -11.124  58.919  1.00 56.710          C  
ATOM   6653  O   ILE A 411       2.506 -11.196  60.153  1.00 56.750          O  
ATOM   6654  CB  ILE A 411       0.720 -11.957  57.261  1.00 79.970          C  
ATOM   6655  CG1 ILE A 411      -0.518 -11.738  58.161  1.00 79.970          C  
ATOM   6656  CG2 ILE A 411       0.392 -13.049  56.267  1.00 79.970          C  
ATOM   6657  CD1 ILE A 411      -0.759 -10.282  58.655  1.00 79.970          C  
ATOM   6658  H   ILE A 411       1.160 -13.676  59.558  1.00 68.950          H  
ATOM   6659  HA  ILE A 411       2.777 -12.522  57.321  1.00 68.390          H  
ATOM   6660  HB  ILE A 411       0.903 -11.032  56.718  1.00 95.970          H  
ATOM   6661 1HG1 ILE A 411      -1.369 -12.045  57.595  1.00 95.970          H  
ATOM   6662 2HG1 ILE A 411      -0.437 -12.374  59.034  1.00 95.970          H  
ATOM   6663 1HG2 ILE A 411      -0.470 -12.760  55.699  1.00 95.970          H  
ATOM   6664 2HG2 ILE A 411       1.231 -13.201  55.586  1.00 95.970          H  
ATOM   6665 3HG2 ILE A 411       0.175 -13.980  56.775  1.00 95.970          H  
ATOM   6666 1HD1 ILE A 411      -1.664 -10.245  59.254  1.00 95.970          H  
ATOM   6667 2HD1 ILE A 411       0.060  -9.921  59.245  1.00 95.970          H  
ATOM   6668 3HD1 ILE A 411      -0.879  -9.624  57.793  1.00 95.970          H  
ATOM   6669  N   LEU A 412       2.786 -10.007  58.213  1.00 56.500          N  
ATOM   6670  CA  LEU A 412       3.191  -8.679  58.766  1.00 56.310          C  
ATOM   6671  C   LEU A 412       2.190  -7.502  58.524  1.00 55.960          C  
ATOM   6672  O   LEU A 412       1.314  -7.586  57.660  1.00 55.820          O  
ATOM   6673  CB  LEU A 412       4.553  -8.288  58.194  1.00 78.910          C  
ATOM   6674  CG  LEU A 412       5.707  -9.297  58.423  1.00 78.910          C  
ATOM   6675  CD1 LEU A 412       6.937  -8.796  57.694  1.00 78.910          C  
ATOM   6676  CD2 LEU A 412       5.994  -9.452  59.926  1.00 78.910          C  
ATOM   6677  H   LEU A 412       2.728 -10.075  57.207  1.00 67.800          H  
ATOM   6678  HA  LEU A 412       3.278  -8.779  59.844  1.00 67.570          H  
ATOM   6679 1HB  LEU A 412       4.445  -8.138  57.123  1.00 94.690          H  
ATOM   6680 2HB  LEU A 412       4.851  -7.336  58.639  1.00 94.690          H  
ATOM   6681  HG  LEU A 412       5.436 -10.267  58.007  1.00 94.690          H  
ATOM   6682 1HD1 LEU A 412       7.755  -9.503  57.834  1.00 94.690          H  
ATOM   6683 2HD1 LEU A 412       6.720  -8.703  56.629  1.00 94.690          H  
ATOM   6684 3HD1 LEU A 412       7.227  -7.824  58.092  1.00 94.690          H  
ATOM   6685 1HD2 LEU A 412       6.813 -10.157  60.063  1.00 94.690          H  
ATOM   6686 2HD2 LEU A 412       6.273  -8.485  60.348  1.00 94.690          H  
ATOM   6687 3HD2 LEU A 412       5.118  -9.833  60.445  1.00 94.690          H  
ATOM   6688  N   GLN A 413       2.398  -6.378  59.259  1.00 56.100          N  
ATOM   6689  CA  GLN A 413       1.590  -5.125  59.214  1.00 55.780          C  
ATOM   6690  C   GLN A 413       1.912  -4.079  58.096  1.00 55.220          C  
ATOM   6691  O   GLN A 413       2.839  -4.254  57.305  1.00 55.510          O  
ATOM   6692  CB  GLN A 413       1.711  -4.416  60.575  1.00 78.220          C  
ATOM   6693  CG  GLN A 413       3.111  -3.812  60.881  1.00 78.220          C  
ATOM   6694  CD  GLN A 413       4.097  -4.801  61.520  1.00 78.220          C  
ATOM   6695  OE1 GLN A 413       4.051  -6.015  61.268  1.00 78.220          O  
ATOM   6696  NE2 GLN A 413       4.991  -4.281  62.344  1.00 78.220          N  
ATOM   6697  H   GLN A 413       3.162  -6.413  59.929  1.00 67.320          H  
ATOM   6698  HA  GLN A 413       0.549  -5.422  59.077  1.00 66.940          H  
ATOM   6699 1HB  GLN A 413       0.984  -3.611  60.639  1.00 93.860          H  
ATOM   6700 2HB  GLN A 413       1.478  -5.124  61.369  1.00 93.860          H  
ATOM   6701 1HG  GLN A 413       3.559  -3.442  59.957  1.00 93.860          H  
ATOM   6702 2HG  GLN A 413       2.978  -2.982  61.573  1.00 93.860          H  
ATOM   6703 1HE2 GLN A 413       5.664  -4.872  62.793  1.00 93.860          H  
ATOM   6704 2HE2 GLN A 413       4.999  -3.296  62.522  1.00 93.860          H  
ATOM   6705  N   GLU A 414       1.129  -2.965  58.085  1.00 54.480          N  
ATOM   6706  CA  GLU A 414       1.180  -1.862  57.086  1.00 53.920          C  
ATOM   6707  C   GLU A 414       1.962  -0.577  57.468  1.00 53.460          C  
ATOM   6708  O   GLU A 414       2.465  -0.445  58.583  1.00 53.050          O  
ATOM   6709  CB  GLU A 414      -0.252  -1.457  56.738  1.00 75.710          C  
ATOM   6710  CG  GLU A 414      -1.069  -2.535  56.062  1.00 75.710          C  
ATOM   6711  CD  GLU A 414      -2.452  -2.070  55.743  1.00 75.710          C  
ATOM   6712  OE1 GLU A 414      -2.890  -1.115  56.335  1.00 75.710          O  
ATOM   6713  OE2 GLU A 414      -3.067  -2.651  54.891  1.00 75.710          O  
ATOM   6714  H   GLU A 414       0.414  -2.895  58.793  1.00 65.380          H  
ATOM   6715  HA  GLU A 414       1.647  -2.265  56.187  1.00 64.700          H  
ATOM   6716 1HB  GLU A 414      -0.773  -1.166  57.650  1.00 90.850          H  
ATOM   6717 2HB  GLU A 414      -0.247  -0.589  56.080  1.00 90.850          H  
ATOM   6718 1HG  GLU A 414      -0.570  -2.833  55.141  1.00 90.850          H  
ATOM   6719 2HG  GLU A 414      -1.123  -3.409  56.713  1.00 90.850          H  
ATOM   6720  N   ASN A 415       2.028   0.375  56.504  1.00 53.560          N  
ATOM   6721  CA  ASN A 415       2.732   1.673  56.589  1.00 53.200          C  
ATOM   6722  C   ASN A 415       1.898   2.848  55.992  1.00 53.120          C  
ATOM   6723  O   ASN A 415       0.672   2.746  55.915  1.00 53.320          O  
ATOM   6724  CB  ASN A 415       4.091   1.529  55.934  1.00 74.620          C  
ATOM   6725  CG  ASN A 415       3.986   1.116  54.496  1.00 74.620          C  
ATOM   6726  OD1 ASN A 415       2.910   1.192  53.886  1.00 74.620          O  
ATOM   6727  ND2 ASN A 415       5.083   0.666  53.938  1.00 74.620          N  
ATOM   6728  H   ASN A 415       1.569   0.175  55.624  1.00 64.270          H  
ATOM   6729  HA  ASN A 415       2.890   1.905  57.644  1.00 63.840          H  
ATOM   6730 1HB  ASN A 415       4.647   2.461  56.003  1.00 89.550          H  
ATOM   6731 2HB  ASN A 415       4.664   0.771  56.471  1.00 89.550          H  
ATOM   6732 1HD2 ASN A 415       5.073   0.370  52.981  1.00 89.550          H  
ATOM   6733 2HD2 ASN A 415       5.932   0.616  54.464  1.00 89.550          H  
ATOM   6734  N   CYS A 416       2.541   3.990  55.632  1.00 52.880          N  
ATOM   6735  CA  CYS A 416       1.795   5.168  55.128  1.00 52.790          C  
ATOM   6736  C   CYS A 416       2.585   6.034  54.114  1.00 53.250          C  
ATOM   6737  O   CYS A 416       3.793   5.858  53.952  1.00 53.410          O  
ATOM   6738  CB  CYS A 416       1.387   6.055  56.300  1.00 73.940          C  
ATOM   6739  SG  CYS A 416       2.791   6.800  57.175  1.00 73.940          S  
ATOM   6740  H   CYS A 416       3.545   4.046  55.702  1.00 63.460          H  
ATOM   6741  HA  CYS A 416       0.892   4.808  54.634  1.00 63.350          H  
ATOM   6742 1HB  CYS A 416       0.739   6.856  55.955  1.00 88.730          H  
ATOM   6743 2HB  CYS A 416       0.819   5.460  57.017  1.00 88.730          H  
ATOM   6744  HG  CYS A 416       3.169   7.646  56.207  1.00 88.730          H  
ATOM   6745  N   SER A 417       1.886   7.001  53.460  1.00 53.470          N  
ATOM   6746  CA  SER A 417       2.467   7.891  52.424  1.00 53.940          C  
ATOM   6747  C   SER A 417       2.618   9.419  52.674  1.00 54.140          C  
ATOM   6748  O   SER A 417       3.320  10.093  51.911  1.00 54.370          O  
ATOM   6749  CB  SER A 417       1.637   7.722  51.173  1.00 75.330          C  
ATOM   6750  OG  SER A 417       0.291   8.072  51.421  1.00 75.330          O  
ATOM   6751  H   SER A 417       0.896   7.087  53.637  1.00 64.160          H  
ATOM   6752  HA  SER A 417       3.468   7.509  52.216  1.00 64.730          H  
ATOM   6753 1HB  SER A 417       2.041   8.357  50.379  1.00 90.390          H  
ATOM   6754 2HB  SER A 417       1.694   6.692  50.829  1.00 90.390          H  
ATOM   6755  HG  SER A 417      -0.149   8.039  50.565  1.00 90.390          H  
ATOM   6756  N   ASP A 418       1.960   9.989  53.692  1.00 54.120          N  
ATOM   6757  CA  ASP A 418       2.050  11.442  53.981  1.00 54.360          C  
ATOM   6758  C   ASP A 418       1.767  12.458  52.839  1.00 54.310          C  
ATOM   6759  O   ASP A 418       2.573  13.361  52.603  1.00 54.100          O  
ATOM   6760  CB  ASP A 418       3.420  11.756  54.577  1.00 76.010          C  
ATOM   6761  CG  ASP A 418       3.648  11.061  55.913  1.00 76.010          C  
ATOM   6762  OD1 ASP A 418       2.726  10.989  56.703  1.00 76.010          O  
ATOM   6763  OD2 ASP A 418       4.757  10.603  56.144  1.00 76.010          O  
ATOM   6764  H   ASP A 418       1.402   9.408  54.298  1.00 64.940          H  
ATOM   6765  HA  ASP A 418       1.314  11.645  54.760  1.00 65.230          H  
ATOM   6766 1HB  ASP A 418       4.201  11.461  53.878  1.00 91.210          H  
ATOM   6767 2HB  ASP A 418       3.508  12.831  54.727  1.00 91.210          H  
ATOM   6768  N   ASN A 419       0.650  12.325  52.131  1.00 54.520          N  
ATOM   6769  CA  ASN A 419       0.327  13.278  51.056  1.00 54.530          C  
ATOM   6770  C   ASN A 419      -0.210  14.622  51.573  1.00 54.370          C  
ATOM   6771  O   ASN A 419      -0.818  14.684  52.645  1.00 54.170          O  
ATOM   6772  CB  ASN A 419      -0.661  12.665  50.090  1.00 76.340          C  
ATOM   6773  CG  ASN A 419      -0.058  11.580  49.237  1.00 76.340          C  
ATOM   6774  OD1 ASN A 419       1.049  11.736  48.683  1.00 76.340          O  
ATOM   6775  ND2 ASN A 419      -0.761  10.486  49.115  1.00 76.340          N  
ATOM   6776  H   ASN A 419       0.028  11.564  52.350  1.00 65.420          H  
ATOM   6777  HA  ASN A 419       1.248  13.495  50.512  1.00 65.440          H  
ATOM   6778 1HB  ASN A 419      -1.496  12.245  50.651  1.00 91.610          H  
ATOM   6779 2HB  ASN A 419      -1.064  13.445  49.442  1.00 91.610          H  
ATOM   6780 1HD2 ASN A 419      -0.418   9.728  48.562  1.00 91.610          H  
ATOM   6781 2HD2 ASN A 419      -1.648  10.405  49.574  1.00 91.610          H  
ATOM   6782  N   LYS A 420       0.018  15.691  50.791  1.00 54.500          N  
ATOM   6783  CA  LYS A 420      -0.454  17.042  51.115  1.00 54.430          C  
ATOM   6784  C   LYS A 420      -1.405  17.610  50.057  1.00 54.210          C  
ATOM   6785  O   LYS A 420      -1.420  17.150  48.914  1.00 54.270          O  
ATOM   6786  CB  LYS A 420       0.731  17.993  51.315  1.00 76.230          C  
ATOM   6787  CG  LYS A 420       1.744  17.586  52.428  1.00 76.230          C  
ATOM   6788  CD  LYS A 420       1.066  17.572  53.791  1.00 76.230          C  
ATOM   6789  CE  LYS A 420       2.018  17.443  54.973  1.00 76.230          C  
ATOM   6790  NZ  LYS A 420       1.238  17.208  56.222  1.00 76.230          N  
ATOM   6791  H   LYS A 420       0.533  15.555  49.934  1.00 65.400          H  
ATOM   6792  HA  LYS A 420      -1.019  16.993  52.044  1.00 65.320          H  
ATOM   6793 1HB  LYS A 420       1.284  18.078  50.380  1.00 91.480          H  
ATOM   6794 2HB  LYS A 420       0.355  18.989  51.556  1.00 91.480          H  
ATOM   6795 1HG  LYS A 420       2.137  16.586  52.219  1.00 91.480          H  
ATOM   6796 2HG  LYS A 420       2.575  18.289  52.448  1.00 91.480          H  
ATOM   6797 1HD  LYS A 420       0.477  18.480  53.918  1.00 91.480          H  
ATOM   6798 2HD  LYS A 420       0.390  16.722  53.846  1.00 91.480          H  
ATOM   6799 1HE  LYS A 420       2.735  16.637  54.829  1.00 91.480          H  
ATOM   6800 2HE  LYS A 420       2.556  18.387  55.082  1.00 91.480          H  
ATOM   6801 1HZ  LYS A 420       1.826  17.195  57.053  1.00 91.480          H  
ATOM   6802 2HZ  LYS A 420       0.569  17.956  56.341  1.00 91.480          H  
ATOM   6803 3HZ  LYS A 420       0.732  16.351  56.158  1.00 91.480          H  
ATOM   6804  N   ARG A 421      -2.207  18.607  50.449  1.00 53.990          N  
ATOM   6805  CA  ARG A 421      -3.138  19.265  49.533  1.00 53.820          C  
ATOM   6806  C   ARG A 421      -2.442  20.424  48.791  1.00 53.470          C  
ATOM   6807  O   ARG A 421      -1.533  21.063  49.324  1.00 53.110          O  
ATOM   6808  CB  ARG A 421      -4.348  19.748  50.312  1.00 75.420          C  
ATOM   6809  CG  ARG A 421      -5.088  18.619  51.056  1.00 75.420          C  
ATOM   6810  CD  ARG A 421      -6.320  19.100  51.733  1.00 75.420          C  
ATOM   6811  NE  ARG A 421      -6.021  20.156  52.710  1.00 75.420          N  
ATOM   6812  CZ  ARG A 421      -5.647  19.985  54.007  1.00 75.420          C  
ATOM   6813  NH1 ARG A 421      -5.516  18.786  54.541  1.00 75.420          N  
ATOM   6814  NH2 ARG A 421      -5.401  21.039  54.764  1.00 75.420          N  
ATOM   6815  H   ARG A 421      -2.156  18.929  51.410  1.00 64.790          H  
ATOM   6816  HA  ARG A 421      -3.473  18.533  48.797  1.00 64.580          H  
ATOM   6817 1HB  ARG A 421      -4.057  20.498  51.038  1.00 90.500          H  
ATOM   6818 2HB  ARG A 421      -5.058  20.215  49.634  1.00 90.500          H  
ATOM   6819 1HG  ARG A 421      -5.368  17.846  50.343  1.00 90.500          H  
ATOM   6820 2HG  ARG A 421      -4.426  18.191  51.808  1.00 90.500          H  
ATOM   6821 1HD  ARG A 421      -7.001  19.509  50.988  1.00 90.500          H  
ATOM   6822 2HD  ARG A 421      -6.808  18.276  52.247  1.00 90.500          H  
ATOM   6823  HE  ARG A 421      -6.113  21.113  52.366  1.00 90.500          H  
ATOM   6824 1HH1 ARG A 421      -5.691  17.956  53.997  1.00 90.500          H  
ATOM   6825 2HH1 ARG A 421      -5.227  18.720  55.510  1.00 90.500          H  
ATOM   6826 1HH2 ARG A 421      -5.479  21.990  54.379  1.00 90.500          H  
ATOM   6827 2HH2 ARG A 421      -5.120  20.918  55.726  1.00 90.500          H  
ATOM   6828  N   GLY A 422      -2.896  20.722  47.574  1.00 53.620          N  
ATOM   6829  CA  GLY A 422      -2.313  21.793  46.754  1.00 53.360          C  
ATOM   6830  C   GLY A 422      -2.328  23.218  47.328  1.00 53.910          C  
ATOM   6831  O   GLY A 422      -1.280  23.858  47.428  1.00 54.260          O  
ATOM   6832  H   GLY A 422      -3.647  20.167  47.191  1.00 64.340          H  
ATOM   6833 1HA  GLY A 422      -1.280  21.522  46.531  1.00 64.030          H  
ATOM   6834 2HA  GLY A 422      -2.827  21.805  45.793  1.00 64.030          H  
ATOM   6835  N   SER A 423      -3.515  23.725  47.671  1.00 54.030          N  
ATOM   6836  CA  SER A 423      -3.646  25.100  48.159  1.00 54.560          C  
ATOM   6837  C   SER A 423      -4.298  25.256  49.531  1.00 54.830          C  
ATOM   6838  O   SER A 423      -4.315  26.357  50.083  1.00 55.140          O  
ATOM   6839  CB  SER A 423      -4.447  25.903  47.157  1.00 76.170          C  
ATOM   6840  OG  SER A 423      -5.753  25.398  47.047  1.00 76.170          O  
ATOM   6841  H   SER A 423      -4.342  23.162  47.565  1.00 64.840          H  
ATOM   6842  HA  SER A 423      -2.645  25.528  48.221  1.00 65.470          H  
ATOM   6843 1HB  SER A 423      -4.481  26.946  47.470  1.00 91.410          H  
ATOM   6844 2HB  SER A 423      -3.955  25.868  46.186  1.00 91.410          H  
ATOM   6845  HG  SER A 423      -6.206  25.971  46.419  1.00 91.410          H  
ATOM   6846  N   SER A 424      -4.853  24.182  50.088  1.00 54.740          N  
ATOM   6847  CA  SER A 424      -5.550  24.269  51.370  1.00 55.030          C  
ATOM   6848  C   SER A 424      -4.715  23.736  52.535  1.00 55.480          C  
ATOM   6849  O   SER A 424      -5.225  23.569  53.646  1.00 55.740          O  
ATOM   6850  CB  SER A 424      -6.892  23.567  51.295  1.00 76.930          C  
ATOM   6851  OG  SER A 424      -6.753  22.203  51.034  1.00 76.930          O  
ATOM   6852  H   SER A 424      -4.833  23.292  49.619  1.00 65.690          H  
ATOM   6853  HA  SER A 424      -5.751  25.322  51.572  1.00 66.040          H  
ATOM   6854 1HB  SER A 424      -7.425  23.707  52.235  1.00 92.310          H  
ATOM   6855 2HB  SER A 424      -7.492  24.029  50.511  1.00 92.310          H  
ATOM   6856  HG  SER A 424      -7.656  21.857  51.020  1.00 92.310          H  
ATOM   6857  N   SER A 425      -3.447  23.447  52.258  1.00 55.610          N  
ATOM   6858  CA  SER A 425      -2.458  22.940  53.214  1.00 56.070          C  
ATOM   6859  C   SER A 425      -1.858  24.018  54.119  1.00 56.010          C  
ATOM   6860  O   SER A 425      -1.565  25.124  53.660  1.00 55.960          O  
ATOM   6861  CB  SER A 425      -1.342  22.291  52.417  1.00 78.310          C  
ATOM   6862  OG  SER A 425      -1.782  21.129  51.809  1.00 78.310          O  
ATOM   6863  H   SER A 425      -3.141  23.609  51.309  1.00 66.730          H  
ATOM   6864  HA  SER A 425      -2.936  22.189  53.843  1.00 67.280          H  
ATOM   6865 1HB  SER A 425      -1.033  22.990  51.640  1.00 93.980          H  
ATOM   6866 2HB  SER A 425      -0.481  22.096  53.013  1.00 93.980          H  
ATOM   6867  HG  SER A 425      -1.243  21.038  50.996  1.00 93.980          H  
ATOM   6868  N   ASN A 426      -1.591  23.665  55.391  1.00 56.080          N  
ATOM   6869  CA  ASN A 426      -0.876  24.578  56.282  1.00 56.080          C  
ATOM   6870  C   ASN A 426       0.671  24.381  56.271  1.00 56.060          C  
ATOM   6871  O   ASN A 426       1.378  25.353  56.009  1.00 56.070          O  
ATOM   6872  CB  ASN A 426      -1.465  24.529  57.681  1.00 78.510          C  
ATOM   6873  CG  ASN A 426      -2.800  25.213  57.771  1.00 78.510          C  
ATOM   6874  OD1 ASN A 426      -3.148  26.093  56.977  1.00 78.510          O  
ATOM   6875  ND2 ASN A 426      -3.572  24.821  58.749  1.00 78.510          N  
ATOM   6876  H   ASN A 426      -1.876  22.731  55.740  1.00 67.300          H  
ATOM   6877  HA  ASN A 426      -1.047  25.591  55.915  1.00 67.300          H  
ATOM   6878 1HB  ASN A 426      -1.630  23.509  57.983  1.00 94.210          H  
ATOM   6879 2HB  ASN A 426      -0.776  24.983  58.390  1.00 94.210          H  
ATOM   6880 1HD2 ASN A 426      -4.474  25.236  58.868  1.00 94.210          H  
ATOM   6881 2HD2 ASN A 426      -3.265  24.106  59.376  1.00 94.210          H  
ATOM   6882  N   ASP A 427       1.252  23.170  56.531  1.00 56.060          N  
ATOM   6883  CA  ASP A 427       0.658  21.905  56.980  1.00 56.150          C  
ATOM   6884  C   ASP A 427       1.871  21.168  57.573  1.00 55.910          C  
ATOM   6885  O   ASP A 427       2.879  21.003  56.880  1.00 55.880          O  
ATOM   6886  CB  ASP A 427       0.114  21.061  55.841  1.00 78.570          C  
ATOM   6887  CG  ASP A 427      -0.964  20.166  56.314  1.00 78.570          C  
ATOM   6888  OD1 ASP A 427      -0.801  18.975  56.478  1.00 78.570          O  
ATOM   6889  OD2 ASP A 427      -2.024  20.735  56.499  1.00 78.570          O  
ATOM   6890  H   ASP A 427       2.257  23.152  56.435  1.00 67.270          H  
ATOM   6891  HA  ASP A 427      -0.072  22.049  57.767  1.00 67.380          H  
ATOM   6892 1HB  ASP A 427      -0.190  21.633  55.047  1.00 94.290          H  
ATOM   6893 2HB  ASP A 427       0.923  20.438  55.469  1.00 94.290          H  
ATOM   6894  N   SER A 428       1.787  20.736  58.830  1.00 55.790          N  
ATOM   6895  CA  SER A 428       2.909  20.097  59.529  1.00 55.620          C  
ATOM   6896  C   SER A 428       3.176  18.640  59.167  1.00 55.130          C  
ATOM   6897  O   SER A 428       2.352  17.957  58.550  1.00 54.860          O  
ATOM   6898  CB  SER A 428       2.685  20.200  61.025  1.00 77.940          C  
ATOM   6899  OG  SER A 428       1.571  19.446  61.416  1.00 77.940          O  
ATOM   6900  H   SER A 428       0.925  20.856  59.346  1.00 66.950          H  
ATOM   6901  HA  SER A 428       3.810  20.662  59.285  1.00 66.740          H  
ATOM   6902 1HB  SER A 428       3.569  19.843  61.553  1.00 93.520          H  
ATOM   6903 2HB  SER A 428       2.538  21.242  61.300  1.00 93.520          H  
ATOM   6904  HG  SER A 428       1.522  19.521  62.375  1.00 93.520          H  
ATOM   6905  N   CYS A 429       4.347  18.150  59.575  1.00 55.070          N  
ATOM   6906  CA  CYS A 429       4.710  16.757  59.357  1.00 54.690          C  
ATOM   6907  C   CYS A 429       4.726  15.973  60.661  1.00 54.490          C  
ATOM   6908  O   CYS A 429       4.988  16.524  61.730  1.00 54.420          O  
ATOM   6909  CB  CYS A 429       6.070  16.669  58.681  1.00 76.720          C  
ATOM   6910  SG  CYS A 429       6.090  17.430  57.045  1.00 76.720          S  
ATOM   6911  H   CYS A 429       4.986  18.754  60.072  1.00 66.080          H  
ATOM   6912  HA  CYS A 429       3.972  16.305  58.697  1.00 65.630          H  
ATOM   6913 1HB  CYS A 429       6.815  17.170  59.300  1.00 92.060          H  
ATOM   6914 2HB  CYS A 429       6.372  15.623  58.587  1.00 92.060          H  
ATOM   6915  HG  CYS A 429       5.472  18.551  57.413  1.00 92.060          H  
ATOM   6916  N   ASP A 430       4.451  14.673  60.567  1.00 54.450          N  
ATOM   6917  CA  ASP A 430       4.500  13.804  61.736  1.00 54.330          C  
ATOM   6918  C   ASP A 430       5.930  13.323  61.956  1.00 54.940          C  
ATOM   6919  O   ASP A 430       6.827  13.638  61.169  1.00 55.340          O  
ATOM   6920  CB  ASP A 430       3.550  12.606  61.536  1.00 76.110          C  
ATOM   6921  CG  ASP A 430       3.079  11.960  62.846  1.00 76.110          C  
ATOM   6922  OD1 ASP A 430       3.603  12.345  63.871  1.00 76.110          O  
ATOM   6923  OD2 ASP A 430       2.210  11.122  62.814  1.00 76.110          O  
ATOM   6924  H   ASP A 430       4.221  14.275  59.669  1.00 65.340          H  
ATOM   6925  HA  ASP A 430       4.185  14.368  62.614  1.00 65.200          H  
ATOM   6926 1HB  ASP A 430       2.677  12.921  60.967  1.00 91.330          H  
ATOM   6927 2HB  ASP A 430       4.066  11.840  60.945  1.00 91.330          H  
ATOM   6928  N   ASN A 431       6.137  12.525  62.990  1.00 55.050          N  
ATOM   6929  CA  ASN A 431       7.461  11.976  63.266  1.00 55.670          C  
ATOM   6930  C   ASN A 431       7.750  10.798  62.344  1.00 55.480          C  
ATOM   6931  O   ASN A 431       6.938   9.878  62.219  1.00 56.060          O  
ATOM   6932  CB  ASN A 431       7.578  11.560  64.715  1.00 77.690          C  
ATOM   6933  CG  ASN A 431       7.556  12.730  65.652  1.00 77.690          C  
ATOM   6934  OD1 ASN A 431       8.198  13.761  65.410  1.00 77.690          O  
ATOM   6935  ND2 ASN A 431       6.824  12.594  66.725  1.00 77.690          N  
ATOM   6936  H   ASN A 431       5.338  12.339  63.602  1.00 66.060          H  
ATOM   6937  HA  ASN A 431       8.206  12.744  63.057  1.00 66.800          H  
ATOM   6938 1HB  ASN A 431       6.750  10.894  64.965  1.00 93.230          H  
ATOM   6939 2HB  ASN A 431       8.504  11.004  64.860  1.00 93.230          H  
ATOM   6940 1HD2 ASN A 431       6.765  13.341  67.386  1.00 93.230          H  
ATOM   6941 2HD2 ASN A 431       6.318  11.746  66.884  1.00 93.230          H  
ATOM   6942  N   LYS A 432       8.921  10.807  61.714  1.00 54.690          N  
ATOM   6943  CA  LYS A 432       9.286   9.742  60.789  1.00 54.300          C  
ATOM   6944  C   LYS A 432      10.789   9.636  60.560  1.00 54.480          C  
ATOM   6945  O   LYS A 432      11.544  10.542  60.915  1.00 54.530          O  
ATOM   6946  CB  LYS A 432       8.563   9.959  59.464  1.00 76.180          C  
ATOM   6947  CG  LYS A 432       8.954  11.248  58.734  1.00 76.180          C  
ATOM   6948  CD  LYS A 432       8.034  11.520  57.537  1.00 76.180          C  
ATOM   6949  CE  LYS A 432       8.291  10.555  56.367  1.00 76.180          C  
ATOM   6950  NZ  LYS A 432       7.438  10.876  55.198  1.00 76.180          N  
ATOM   6951  H   LYS A 432       9.556  11.580  61.862  1.00 65.630          H  
ATOM   6952  HA  LYS A 432       8.951   8.795  61.214  1.00 65.160          H  
ATOM   6953 1HB  LYS A 432       8.777   9.120  58.811  1.00 91.410          H  
ATOM   6954 2HB  LYS A 432       7.485   9.978  59.630  1.00 91.410          H  
ATOM   6955 1HG  LYS A 432       8.882  12.090  59.427  1.00 91.410          H  
ATOM   6956 2HG  LYS A 432       9.988  11.174  58.386  1.00 91.410          H  
ATOM   6957 1HD  LYS A 432       6.987  11.424  57.849  1.00 91.410          H  
ATOM   6958 2HD  LYS A 432       8.193  12.540  57.192  1.00 91.410          H  
ATOM   6959 1HE  LYS A 432       9.338  10.619  56.073  1.00 91.410          H  
ATOM   6960 2HE  LYS A 432       8.071   9.538  56.675  1.00 91.410          H  
ATOM   6961 1HZ  LYS A 432       7.621  10.226  54.450  1.00 91.410          H  
ATOM   6962 2HZ  LYS A 432       6.438  10.796  55.483  1.00 91.410          H  
ATOM   6963 3HZ  LYS A 432       7.620  11.812  54.882  1.00 91.410          H  
ATOM   6964  N   ASN A 433      11.204   8.527  59.948  1.00 54.630          N  
ATOM   6965  CA  ASN A 433      12.596   8.285  59.580  1.00 54.820          C  
ATOM   6966  C   ASN A 433      13.076   9.258  58.508  1.00 54.220          C  
ATOM   6967  O   ASN A 433      12.368   9.550  57.533  1.00 53.590          O  
ATOM   6968  CB  ASN A 433      12.769   6.860  59.108  1.00 76.670          C  
ATOM   6969  CG  ASN A 433      12.568   5.868  60.210  1.00 76.670          C  
ATOM   6970  OD1 ASN A 433      12.830   6.146  61.386  1.00 76.670          O  
ATOM   6971  ND2 ASN A 433      12.095   4.706  59.855  1.00 76.670          N  
ATOM   6972  H   ASN A 433      10.514   7.828  59.716  1.00 65.560          H  
ATOM   6973  HA  ASN A 433      13.218   8.443  60.463  1.00 65.780          H  
ATOM   6974 1HB  ASN A 433      12.057   6.653  58.309  1.00 92.010          H  
ATOM   6975 2HB  ASN A 433      13.771   6.735  58.693  1.00 92.010          H  
ATOM   6976 1HD2 ASN A 433      11.935   3.999  60.545  1.00 92.010          H  
ATOM   6977 2HD2 ASN A 433      11.894   4.518  58.893  1.00 92.010          H  
ATOM   6978  N   GLN A 434      14.322   9.695  58.617  1.00 54.430          N  
ATOM   6979  CA  GLN A 434      14.824  10.631  57.626  1.00 53.970          C  
ATOM   6980  C   GLN A 434      15.256   9.989  56.314  1.00 53.820          C  
ATOM   6981  O   GLN A 434      16.407   9.568  56.169  1.00 53.650          O  
ATOM   6982  CB  GLN A 434      16.002  11.437  58.187  1.00 75.740          C  
ATOM   6983  CG  GLN A 434      16.572  12.513  57.219  1.00 75.740          C  
ATOM   6984  CD  GLN A 434      15.574  13.635  56.944  1.00 75.740          C  
ATOM   6985  OE1 GLN A 434      15.018  14.201  57.893  1.00 75.740          O  
ATOM   6986  NE2 GLN A 434      15.342  13.969  55.678  1.00 75.740          N  
ATOM   6987  H   GLN A 434      14.893   9.418  59.401  1.00 65.320          H  
ATOM   6988  HA  GLN A 434      14.020  11.331  57.394  1.00 64.760          H  
ATOM   6989 1HB  GLN A 434      15.691  11.938  59.103  1.00 90.890          H  
ATOM   6990 2HB  GLN A 434      16.814  10.759  58.444  1.00 90.890          H  
ATOM   6991 1HG  GLN A 434      17.455  12.953  57.674  1.00 90.890          H  
ATOM   6992 2HG  GLN A 434      16.839  12.061  56.261  1.00 90.890          H  
ATOM   6993 1HE2 GLN A 434      14.695  14.697  55.457  1.00 90.890          H  
ATOM   6994 2HE2 GLN A 434      15.811  13.485  54.893  1.00 90.890          H  
ATOM   6995  N   ASP A 435      14.324  10.027  55.361  1.00 53.950          N  
ATOM   6996  CA  ASP A 435      14.427   9.543  53.978  1.00 53.890          C  
ATOM   6997  C   ASP A 435      14.597   8.016  53.799  1.00 53.880          C  
ATOM   6998  O   ASP A 435      15.136   7.347  54.671  1.00 53.820          O  
ATOM   6999  CB  ASP A 435      15.567  10.311  53.302  1.00 75.470          C  
ATOM   7000  CG  ASP A 435      15.234  11.771  53.143  1.00 75.470          C  
ATOM   7001  OD1 ASP A 435      14.074  12.093  52.960  1.00 75.470          O  
ATOM   7002  OD2 ASP A 435      16.128  12.577  53.265  1.00 75.470          O  
ATOM   7003  H   ASP A 435      13.418  10.379  55.673  1.00 64.740          H  
ATOM   7004  HA  ASP A 435      13.494   9.839  53.512  1.00 64.670          H  
ATOM   7005 1HB  ASP A 435      16.485  10.216  53.869  1.00 90.560          H  
ATOM   7006 2HB  ASP A 435      15.770   9.916  52.336  1.00 90.560          H  
ATOM   7007  N   GLU A 436      14.200   7.434  52.635  1.00 53.930          N  
ATOM   7008  CA  GLU A 436      13.773   8.097  51.387  1.00 53.940          C  
ATOM   7009  C   GLU A 436      12.542   7.490  50.724  1.00 53.770          C  
ATOM   7010  O   GLU A 436      12.363   6.272  50.695  1.00 53.810          O  
ATOM   7011  CB  GLU A 436      14.917   8.030  50.360  1.00 75.510          C  
ATOM   7012  CG  GLU A 436      14.673   8.807  49.071  1.00 75.510          C  
ATOM   7013  CD  GLU A 436      15.850   8.789  48.154  1.00 75.510          C  
ATOM   7014  OE1 GLU A 436      16.846   8.205  48.502  1.00 75.510          O  
ATOM   7015  OE2 GLU A 436      15.756   9.366  47.099  1.00 75.510          O  
ATOM   7016  H   GLU A 436      14.288   6.428  52.593  1.00 64.720          H  
ATOM   7017  HA  GLU A 436      13.540   9.138  51.569  1.00 64.730          H  
ATOM   7018 1HB  GLU A 436      15.846   8.366  50.793  1.00 90.610          H  
ATOM   7019 2HB  GLU A 436      15.065   6.988  50.074  1.00 90.610          H  
ATOM   7020 1HG  GLU A 436      13.834   8.370  48.533  1.00 90.610          H  
ATOM   7021 2HG  GLU A 436      14.420   9.839  49.316  1.00 90.610          H  
ATOM   7022  N   CYS A 437      11.695   8.370  50.197  1.00 53.620          N  
ATOM   7023  CA  CYS A 437      10.521   8.015  49.410  1.00 53.500          C  
ATOM   7024  C   CYS A 437      10.148   9.317  48.671  1.00 53.420          C  
ATOM   7025  O   CYS A 437      10.691  10.357  49.044  1.00 53.360          O  
ATOM   7026  CB  CYS A 437       9.421   7.516  50.348  1.00 74.950          C  
ATOM   7027  SG  CYS A 437       8.768   8.782  51.434  1.00 74.950          S  
ATOM   7028  H   CYS A 437      11.913   9.355  50.290  1.00 64.340          H  
ATOM   7029  HA  CYS A 437      10.781   7.238  48.693  1.00 64.200          H  
ATOM   7030 1HB  CYS A 437       8.635   7.042  49.818  1.00 89.940          H  
ATOM   7031 2HB  CYS A 437       9.848   6.745  50.987  1.00 89.940          H  
ATOM   7032  HG  CYS A 437       9.964   9.230  51.806  1.00 89.940          H  
ATOM   7033  N   GLN A 438       9.256   9.334  47.654  1.00 53.460          N  
ATOM   7034  CA  GLN A 438       8.490   8.242  47.036  1.00 53.430          C  
ATOM   7035  C   GLN A 438       8.364   8.528  45.537  1.00 53.280          C  
ATOM   7036  O   GLN A 438       8.346   9.691  45.135  1.00 53.220          O  
ATOM   7037  CB  GLN A 438       7.084   8.151  47.658  1.00 74.810          C  
ATOM   7038  CG  GLN A 438       6.231   9.387  47.510  1.00 74.810          C  
ATOM   7039  CD  GLN A 438       4.978   9.265  48.361  1.00 74.810          C  
ATOM   7040  OE1 GLN A 438       4.014   8.586  47.986  1.00 74.810          O  
ATOM   7041  NE2 GLN A 438       5.019   9.915  49.529  1.00 74.810          N  
ATOM   7042  H   GLN A 438       9.100  10.245  47.244  1.00 64.150          H  
ATOM   7043  HA  GLN A 438       9.018   7.299  47.162  1.00 64.120          H  
ATOM   7044 1HB  GLN A 438       6.541   7.323  47.199  1.00 89.780          H  
ATOM   7045 2HB  GLN A 438       7.120   7.965  48.702  1.00 89.780          H  
ATOM   7046 1HG  GLN A 438       6.794  10.257  47.843  1.00 89.780          H  
ATOM   7047 2HG  GLN A 438       5.935   9.502  46.465  1.00 89.780          H  
ATOM   7048 1HE2 GLN A 438       4.246   9.884  50.211  1.00 89.780          H  
ATOM   7049 2HE2 GLN A 438       5.825  10.455  49.771  1.00 89.780          H  
ATOM   7050  N   LYS A 439       8.249   7.482  44.717  1.00 53.250          N  
ATOM   7051  CA  LYS A 439       8.069   7.672  43.272  1.00 53.120          C  
ATOM   7052  C   LYS A 439       6.617   7.562  42.797  1.00 53.190          C  
ATOM   7053  O   LYS A 439       5.899   6.614  43.157  1.00 53.230          O  
ATOM   7054  CB  LYS A 439       8.933   6.684  42.477  1.00 74.420          C  
ATOM   7055  CG  LYS A 439       8.872   6.896  40.949  1.00 74.420          C  
ATOM   7056  CD  LYS A 439       9.810   5.969  40.189  1.00 74.420          C  
ATOM   7057  CE  LYS A 439       9.717   6.230  38.682  1.00 74.420          C  
ATOM   7058  NZ  LYS A 439      10.644   5.363  37.897  1.00 74.420          N  
ATOM   7059  H   LYS A 439       8.298   6.550  45.102  1.00 63.900          H  
ATOM   7060  HA  LYS A 439       8.409   8.678  43.024  1.00 63.740          H  
ATOM   7061 1HB  LYS A 439       9.974   6.772  42.791  1.00 89.300          H  
ATOM   7062 2HB  LYS A 439       8.607   5.666  42.686  1.00 89.300          H  
ATOM   7063 1HG  LYS A 439       7.859   6.716  40.585  1.00 89.300          H  
ATOM   7064 2HG  LYS A 439       9.135   7.929  40.719  1.00 89.300          H  
ATOM   7065 1HD  LYS A 439      10.838   6.130  40.519  1.00 89.300          H  
ATOM   7066 2HD  LYS A 439       9.537   4.932  40.385  1.00 89.300          H  
ATOM   7067 1HE  LYS A 439       8.691   6.044  38.353  1.00 89.300          H  
ATOM   7068 2HE  LYS A 439       9.964   7.273  38.489  1.00 89.300          H  
ATOM   7069 1HZ  LYS A 439      10.543   5.575  36.911  1.00 89.300          H  
ATOM   7070 2HZ  LYS A 439      11.597   5.535  38.183  1.00 89.300          H  
ATOM   7071 3HZ  LYS A 439      10.414   4.395  38.053  1.00 89.300          H  
ATOM   7072  N   LYS A 440       6.219   8.527  41.949  1.00 53.240          N  
ATOM   7073  CA  LYS A 440       4.899   8.608  41.315  1.00 53.330          C  
ATOM   7074  C   LYS A 440       5.040   8.738  39.788  1.00 53.240          C  
ATOM   7075  O   LYS A 440       6.071   9.209  39.304  1.00 53.140          O  
ATOM   7076  CB  LYS A 440       4.107   9.774  41.894  1.00 74.630          C  
ATOM   7077  CG  LYS A 440       3.803   9.616  43.385  1.00 74.630          C  
ATOM   7078  CD  LYS A 440       2.939  10.748  43.907  1.00 74.630          C  
ATOM   7079  CE  LYS A 440       2.648  10.589  45.403  1.00 74.630          C  
ATOM   7080  NZ  LYS A 440       1.790  11.688  45.908  1.00 74.630          N  
ATOM   7081  H   LYS A 440       6.886   9.258  41.737  1.00 63.890          H  
ATOM   7082  HA  LYS A 440       4.350   7.705  41.529  1.00 64.000          H  
ATOM   7083 1HB  LYS A 440       4.667  10.700  41.756  1.00 89.550          H  
ATOM   7084 2HB  LYS A 440       3.163   9.875  41.358  1.00 89.550          H  
ATOM   7085 1HG  LYS A 440       3.298   8.663  43.552  1.00 89.550          H  
ATOM   7086 2HG  LYS A 440       4.740   9.607  43.944  1.00 89.550          H  
ATOM   7087 1HD  LYS A 440       3.448  11.699  43.747  1.00 89.550          H  
ATOM   7088 2HD  LYS A 440       1.994  10.765  43.364  1.00 89.550          H  
ATOM   7089 1HE  LYS A 440       2.146   9.638  45.576  1.00 89.550          H  
ATOM   7090 2HE  LYS A 440       3.587  10.596  45.953  1.00 89.550          H  
ATOM   7091 1HZ  LYS A 440       1.599  11.572  46.918  1.00 89.550          H  
ATOM   7092 2HZ  LYS A 440       2.254  12.570  45.763  1.00 89.550          H  
ATOM   7093 3HZ  LYS A 440       0.916  11.684  45.411  1.00 89.550          H  
ATOM   7094  N   LEU A 441       4.006   8.339  39.031  1.00 53.330          N  
ATOM   7095  CA  LEU A 441       4.016   8.485  37.568  1.00 53.320          C  
ATOM   7096  C   LEU A 441       2.624   8.718  36.982  1.00 53.390          C  
ATOM   7097  O   LEU A 441       1.700   7.944  37.219  1.00 53.520          O  
ATOM   7098  CB  LEU A 441       4.608   7.244  36.880  1.00 74.650          C  
ATOM   7099  CG  LEU A 441       4.640   7.254  35.292  1.00 74.650          C  
ATOM   7100  CD1 LEU A 441       5.596   8.348  34.791  1.00 74.650          C  
ATOM   7101  CD2 LEU A 441       5.077   5.892  34.777  1.00 74.650          C  
ATOM   7102  H   LEU A 441       3.187   7.960  39.489  1.00 64.000          H  
ATOM   7103  HA  LEU A 441       4.630   9.350  37.331  1.00 63.980          H  
ATOM   7104 1HB  LEU A 441       5.625   7.088  37.248  1.00 89.580          H  
ATOM   7105 2HB  LEU A 441       4.007   6.400  37.165  1.00 89.580          H  
ATOM   7106  HG  LEU A 441       3.645   7.456  34.908  1.00 89.580          H  
ATOM   7107 1HD1 LEU A 441       5.620   8.341  33.713  1.00 89.580          H  
ATOM   7108 2HD1 LEU A 441       5.283   9.325  35.130  1.00 89.580          H  
ATOM   7109 3HD1 LEU A 441       6.598   8.145  35.170  1.00 89.580          H  
ATOM   7110 1HD2 LEU A 441       5.086   5.898  33.685  1.00 89.580          H  
ATOM   7111 2HD2 LEU A 441       6.074   5.675  35.142  1.00 89.580          H  
ATOM   7112 3HD2 LEU A 441       4.382   5.129  35.126  1.00 89.580          H  
ATOM   7113  N   GLU A 442       2.499   9.779  36.177  1.00 53.360          N  
ATOM   7114  CA  GLU A 442       1.242  10.144  35.520  1.00 53.470          C  
ATOM   7115  C   GLU A 442       1.143   9.783  34.028  1.00 53.380          C  
ATOM   7116  O   GLU A 442       0.058   9.845  33.445  1.00 53.510          O  
ATOM   7117  CB  GLU A 442       1.003  11.650  35.667  1.00 74.810          C  
ATOM   7118  CG  GLU A 442       0.815  12.128  37.107  1.00 74.810          C  
ATOM   7119  CD  GLU A 442       0.595  13.624  37.210  1.00 74.810          C  
ATOM   7120  OE1 GLU A 442       0.666  14.286  36.202  1.00 74.810          O  
ATOM   7121  OE2 GLU A 442       0.355  14.098  38.297  1.00 74.810          O  
ATOM   7122  H   GLU A 442       3.300  10.381  36.047  1.00 64.030          H  
ATOM   7123  HA  GLU A 442       0.437   9.622  36.037  1.00 64.160          H  
ATOM   7124 1HB  GLU A 442       1.845  12.194  35.238  1.00 89.780          H  
ATOM   7125 2HB  GLU A 442       0.113  11.931  35.103  1.00 89.780          H  
ATOM   7126 1HG  GLU A 442      -0.045  11.615  37.535  1.00 89.780          H  
ATOM   7127 2HG  GLU A 442       1.692  11.853  37.690  1.00 89.780          H  
ATOM   7128  N   LYS A 443       2.253   9.415  33.383  1.00 53.200          N  
ATOM   7129  CA  LYS A 443       2.270   9.213  31.924  1.00 53.130          C  
ATOM   7130  C   LYS A 443       1.582   7.942  31.436  1.00 53.220          C  
ATOM   7131  O   LYS A 443       2.216   7.030  30.906  1.00 53.190          O  
ATOM   7132  CB  LYS A 443       3.707   9.195  31.412  1.00 74.410          C  
ATOM   7133  CG  LYS A 443       4.461  10.507  31.581  1.00 74.410          C  
ATOM   7134  CD  LYS A 443       5.895  10.387  31.068  1.00 74.410          C  
ATOM   7135  CE  LYS A 443       6.667  11.690  31.246  1.00 74.410          C  
ATOM   7136  NZ  LYS A 443       8.078  11.573  30.771  1.00 74.410          N  
ATOM   7137  H   LYS A 443       3.115   9.332  33.896  1.00 63.840          H  
ATOM   7138  HA  LYS A 443       1.750  10.056  31.465  1.00 63.760          H  
ATOM   7139 1HB  LYS A 443       4.255   8.403  31.905  1.00 89.290          H  
ATOM   7140 2HB  LYS A 443       3.701   8.964  30.347  1.00 89.290          H  
ATOM   7141 1HG  LYS A 443       3.945  11.290  31.025  1.00 89.290          H  
ATOM   7142 2HG  LYS A 443       4.479  10.785  32.632  1.00 89.290          H  
ATOM   7143 1HD  LYS A 443       6.409   9.592  31.609  1.00 89.290          H  
ATOM   7144 2HD  LYS A 443       5.878  10.127  30.009  1.00 89.290          H  
ATOM   7145 1HE  LYS A 443       6.170  12.479  30.684  1.00 89.290          H  
ATOM   7146 2HE  LYS A 443       6.673  11.959  32.302  1.00 89.290          H  
ATOM   7147 1HZ  LYS A 443       8.554  12.454  30.907  1.00 89.290          H  
ATOM   7148 2HZ  LYS A 443       8.553  10.851  31.295  1.00 89.290          H  
ATOM   7149 3HZ  LYS A 443       8.086  11.335  29.789  1.00 89.290          H  
ATOM   7150  N   VAL A 444       0.273   7.925  31.601  1.00 53.380          N  
ATOM   7151  CA  VAL A 444      -0.591   6.829  31.208  1.00 53.530          C  
ATOM   7152  C   VAL A 444      -1.615   7.327  30.194  1.00 53.700          C  
ATOM   7153  O   VAL A 444      -1.684   6.831  29.070  1.00 53.760          O  
ATOM   7154  CB  VAL A 444      -1.288   6.240  32.449  1.00 74.880          C  
ATOM   7155  CG1 VAL A 444      -2.246   5.107  32.035  1.00 74.880          C  
ATOM   7156  CG2 VAL A 444      -0.208   5.746  33.437  1.00 74.880          C  
ATOM   7157  H   VAL A 444      -0.109   8.738  32.070  1.00 64.060          H  
ATOM   7158  HA  VAL A 444       0.016   6.052  30.744  1.00 64.240          H  
ATOM   7159  HB  VAL A 444      -1.885   7.011  32.932  1.00 89.860          H  
ATOM   7160 1HG1 VAL A 444      -2.736   4.704  32.921  1.00 89.860          H  
ATOM   7161 2HG1 VAL A 444      -3.006   5.481  31.350  1.00 89.860          H  
ATOM   7162 3HG1 VAL A 444      -1.679   4.316  31.543  1.00 89.860          H  
ATOM   7163 1HG2 VAL A 444      -0.683   5.338  34.326  1.00 89.860          H  
ATOM   7164 2HG2 VAL A 444       0.394   4.975  32.958  1.00 89.860          H  
ATOM   7165 3HG2 VAL A 444       0.438   6.575  33.729  1.00 89.860          H  
ATOM   7166  N   PHE A 445      -2.381   8.351  30.598  1.00 53.830          N  
ATOM   7167  CA  PHE A 445      -3.469   8.941  29.809  1.00 54.070          C  
ATOM   7168  C   PHE A 445      -2.973   9.472  28.476  1.00 54.010          C  
ATOM   7169  O   PHE A 445      -3.713   9.530  27.484  1.00 54.160          O  
ATOM   7170  CB  PHE A 445      -4.084  10.115  30.579  1.00 75.600          C  
ATOM   7171  CG  PHE A 445      -3.173  11.334  30.574  1.00 75.600          C  
ATOM   7172  CD1 PHE A 445      -3.289  12.314  29.586  1.00 75.600          C  
ATOM   7173  CD2 PHE A 445      -2.173  11.485  31.533  1.00 75.600          C  
ATOM   7174  CE1 PHE A 445      -2.433  13.391  29.561  1.00 75.600          C  
ATOM   7175  CE2 PHE A 445      -1.324  12.561  31.502  1.00 75.600          C  
ATOM   7176  CZ  PHE A 445      -1.452  13.513  30.515  1.00 75.600          C  
ATOM   7177  H   PHE A 445      -2.230   8.709  31.529  1.00 64.600          H  
ATOM   7178  HA  PHE A 445      -4.225   8.181  29.630  1.00 64.880          H  
ATOM   7179 1HB  PHE A 445      -5.039  10.393  30.132  1.00 90.720          H  
ATOM   7180 2HB  PHE A 445      -4.268   9.825  31.612  1.00 90.720          H  
ATOM   7181  HD1 PHE A 445      -4.063  12.221  28.820  1.00 90.720          H  
ATOM   7182  HD2 PHE A 445      -2.055  10.741  32.320  1.00 90.720          H  
ATOM   7183  HE1 PHE A 445      -2.533  14.146  28.781  1.00 90.720          H  
ATOM   7184  HE2 PHE A 445      -0.545  12.657  32.262  1.00 90.720          H  
ATOM   7185  HZ  PHE A 445      -0.775  14.366  30.491  1.00 90.720          H  
ATOM   7186  N   ALA A 446      -1.690   9.791  28.438  1.00 53.820          N  
ATOM   7187  CA  ALA A 446      -1.021  10.342  27.288  1.00 53.780          C  
ATOM   7188  C   ALA A 446      -1.125   9.410  26.084  1.00 53.650          C  
ATOM   7189  O   ALA A 446      -1.144   9.870  24.943  1.00 53.750          O  
ATOM   7190  CB  ALA A 446       0.428  10.608  27.646  1.00 75.310          C  
ATOM   7191  H   ALA A 446      -1.154   9.658  29.283  1.00 64.580          H  
ATOM   7192  HA  ALA A 446      -1.506  11.282  27.029  1.00 64.540          H  
ATOM   7193 1HB  ALA A 446       0.936  11.052  26.791  1.00 90.370          H  
ATOM   7194 2HB  ALA A 446       0.468  11.292  28.494  1.00 90.370          H  
ATOM   7195 3HB  ALA A 446       0.912   9.668  27.911  1.00 90.370          H  
ATOM   7196  N   SER A 447      -1.169   8.094  26.330  1.00 53.470          N  
ATOM   7197  CA  SER A 447      -1.247   7.108  25.261  1.00 53.350          C  
ATOM   7198  C   SER A 447      -2.682   6.667  24.971  1.00 53.670          C  
ATOM   7199  O   SER A 447      -2.910   5.804  24.119  1.00 53.680          O  
ATOM   7200  CB  SER A 447      -0.429   5.883  25.631  1.00 74.740          C  
ATOM   7201  OG  SER A 447       0.939   6.186  25.751  1.00 74.740          O  
ATOM   7202  H   SER A 447      -1.155   7.730  27.287  1.00 64.160          H  
ATOM   7203  HA  SER A 447      -0.834   7.550  24.356  1.00 64.020          H  
ATOM   7204 1HB  SER A 447      -0.800   5.485  26.579  1.00 89.690          H  
ATOM   7205 2HB  SER A 447      -0.569   5.112  24.877  1.00 89.690          H  
ATOM   7206  HG  SER A 447       1.371   5.362  25.983  1.00 89.690          H  
ATOM   7207  N   LEU A 448      -3.642   7.199  25.725  1.00 53.970          N  
ATOM   7208  CA  LEU A 448      -5.031   6.784  25.600  1.00 54.330          C  
ATOM   7209  C   LEU A 448      -5.903   7.869  24.976  1.00 54.630          C  
ATOM   7210  O   LEU A 448      -6.848   7.578  24.242  1.00 54.430          O  
ATOM   7211  CB  LEU A 448      -5.556   6.446  27.000  1.00 75.920          C  
ATOM   7212  CG  LEU A 448      -4.769   5.336  27.774  1.00 75.920          C  
ATOM   7213  CD1 LEU A 448      -5.358   5.190  29.163  1.00 75.920          C  
ATOM   7214  CD2 LEU A 448      -4.815   4.010  27.024  1.00 75.920          C  
ATOM   7215  H   LEU A 448      -3.406   7.933  26.386  1.00 64.760          H  
ATOM   7216  HA  LEU A 448      -5.085   5.914  24.954  1.00 65.200          H  
ATOM   7217 1HB  LEU A 448      -5.534   7.353  27.600  1.00 91.100          H  
ATOM   7218 2HB  LEU A 448      -6.592   6.122  26.908  1.00 91.100          H  
ATOM   7219  HG  LEU A 448      -3.728   5.646  27.885  1.00 91.100          H  
ATOM   7220 1HD1 LEU A 448      -4.796   4.436  29.713  1.00 91.100          H  
ATOM   7221 2HD1 LEU A 448      -5.299   6.133  29.691  1.00 91.100          H  
ATOM   7222 3HD1 LEU A 448      -6.399   4.883  29.088  1.00 91.100          H  
ATOM   7223 1HD2 LEU A 448      -4.257   3.263  27.589  1.00 91.100          H  
ATOM   7224 2HD2 LEU A 448      -5.849   3.684  26.915  1.00 91.100          H  
ATOM   7225 3HD2 LEU A 448      -4.362   4.113  26.042  1.00 91.100          H  
ATOM   7226  N   THR A 449      -5.589   9.121  25.291  1.00 55.130          N  
ATOM   7227  CA  THR A 449      -6.358  10.273  24.841  1.00 55.530          C  
ATOM   7228  C   THR A 449      -6.415  10.362  23.318  1.00 55.120          C  
ATOM   7229  O   THR A 449      -5.386  10.353  22.644  1.00 55.100          O  
ATOM   7230  CB  THR A 449      -5.731  11.574  25.401  1.00 77.580          C  
ATOM   7231  OG1 THR A 449      -5.696  11.513  26.836  1.00 77.580          O  
ATOM   7232  CG2 THR A 449      -6.549  12.797  24.973  1.00 77.580          C  
ATOM   7233  H   THR A 449      -4.806   9.281  25.916  1.00 66.160          H  
ATOM   7234  HA  THR A 449      -7.376  10.176  25.218  1.00 66.640          H  
ATOM   7235  HB  THR A 449      -4.710  11.672  25.030  1.00 93.100          H  
ATOM   7236  HG1 THR A 449      -4.996  10.880  27.107  1.00 93.100          H  
ATOM   7237 1HG2 THR A 449      -6.088  13.693  25.386  1.00 93.100          H  
ATOM   7238 2HG2 THR A 449      -6.566  12.877  23.892  1.00 93.100          H  
ATOM   7239 3HG2 THR A 449      -7.566  12.706  25.351  1.00 93.100          H  
ATOM   7240  N   ASN A 450      -7.623  10.521  22.777  1.00 54.840          N  
ATOM   7241  CA  ASN A 450      -7.827  10.629  21.339  1.00 54.410          C  
ATOM   7242  C   ASN A 450      -8.708  11.816  20.951  1.00 53.950          C  
ATOM   7243  O   ASN A 450      -9.389  11.778  19.926  1.00 53.780          O  
ATOM   7244  CB  ASN A 450      -8.417   9.337  20.832  1.00 76.350          C  
ATOM   7245  CG  ASN A 450      -9.754   9.062  21.460  1.00 76.350          C  
ATOM   7246  OD1 ASN A 450     -10.148   9.730  22.438  1.00 76.350          O  
ATOM   7247  ND2 ASN A 450     -10.465   8.095  20.927  1.00 76.350          N  
ATOM   7248  H   ASN A 450      -8.442  10.510  23.376  1.00 65.810          H  
ATOM   7249  HA  ASN A 450      -6.857  10.782  20.864  1.00 65.290          H  
ATOM   7250 1HB  ASN A 450      -8.530   9.380  19.749  1.00 91.620          H  
ATOM   7251 2HB  ASN A 450      -7.740   8.513  21.066  1.00 91.620          H  
ATOM   7252 1HD2 ASN A 450     -11.362   7.868  21.305  1.00 91.620          H  
ATOM   7253 2HD2 ASN A 450     -10.108   7.586  20.145  1.00 91.620          H  
ATOM   7254  N   GLY A 451      -8.740  12.847  21.789  1.00 53.840          N  
ATOM   7255  CA  GLY A 451      -9.572  14.006  21.496  1.00 53.440          C  
ATOM   7256  C   GLY A 451      -8.868  15.019  20.602  1.00 52.850          C  
ATOM   7257  O   GLY A 451      -7.687  14.878  20.282  1.00 52.350          O  
ATOM   7258  H   GLY A 451      -8.163  12.822  22.615  1.00 64.610          H  
ATOM   7259 1HA  GLY A 451     -10.492  13.675  21.014  1.00 64.130          H  
ATOM   7260 2HA  GLY A 451      -9.859  14.484  22.432  1.00 64.130          H  
ATOM   7261  N   TYR A 452      -9.600  16.074  20.237  1.00 52.920          N  
ATOM   7262  CA  TYR A 452      -9.067  17.136  19.384  1.00 52.430          C  
ATOM   7263  C   TYR A 452      -9.164  18.521  20.019  1.00 52.110          C  
ATOM   7264  O   TYR A 452      -9.012  19.536  19.336  1.00 51.880          O  
ATOM   7265  CB  TYR A 452      -9.787  17.110  18.040  1.00 73.600          C  
ATOM   7266  CG  TYR A 452      -9.608  15.793  17.328  1.00 73.600          C  
ATOM   7267  CD1 TYR A 452     -10.610  14.834  17.380  1.00 73.600          C  
ATOM   7268  CD2 TYR A 452      -8.436  15.533  16.640  1.00 73.600          C  
ATOM   7269  CE1 TYR A 452     -10.437  13.625  16.743  1.00 73.600          C  
ATOM   7270  CE2 TYR A 452      -8.265  14.323  16.004  1.00 73.600          C  
ATOM   7271  CZ  TYR A 452      -9.260  13.372  16.052  1.00 73.600          C  
ATOM   7272  OH  TYR A 452      -9.089  12.162  15.418  1.00 73.600          O  
ATOM   7273  H   TYR A 452     -10.564  16.123  20.533  1.00 63.500          H  
ATOM   7274  HA  TYR A 452      -8.010  16.935  19.211  1.00 62.920          H  
ATOM   7275 1HB  TYR A 452     -10.853  17.285  18.188  1.00 88.320          H  
ATOM   7276 2HB  TYR A 452      -9.404  17.903  17.400  1.00 88.320          H  
ATOM   7277  HD1 TYR A 452     -11.530  15.033  17.925  1.00 88.320          H  
ATOM   7278  HD2 TYR A 452      -7.648  16.283  16.604  1.00 88.320          H  
ATOM   7279  HE1 TYR A 452     -11.222  12.871  16.784  1.00 88.320          H  
ATOM   7280  HE2 TYR A 452      -7.341  14.119  15.464  1.00 88.320          H  
ATOM   7281  HH  TYR A 452      -8.217  12.129  15.022  1.00 88.320          H  
ATOM   7282  N   LYS A 453      -9.465  18.559  21.312  1.00 52.170          N  
ATOM   7283  CA  LYS A 453      -9.660  19.809  22.040  1.00 51.940          C  
ATOM   7284  C   LYS A 453      -8.757  19.906  23.259  1.00 51.200          C  
ATOM   7285  O   LYS A 453      -8.335  18.891  23.816  1.00 50.720          O  
ATOM   7286  CB  LYS A 453     -11.122  19.942  22.489  1.00 72.810          C  
ATOM   7287  CG  LYS A 453     -12.181  19.916  21.361  1.00 72.810          C  
ATOM   7288  CD  LYS A 453     -12.121  21.156  20.468  1.00 72.810          C  
ATOM   7289  CE  LYS A 453     -13.238  21.147  19.430  1.00 72.810          C  
ATOM   7290  NZ  LYS A 453     -13.162  22.326  18.513  1.00 72.810          N  
ATOM   7291  H   LYS A 453      -9.541  17.683  21.806  1.00 62.600          H  
ATOM   7292  HA  LYS A 453      -9.403  20.641  21.386  1.00 62.330          H  
ATOM   7293 1HB  LYS A 453     -11.357  19.132  23.179  1.00 87.370          H  
ATOM   7294 2HB  LYS A 453     -11.245  20.876  23.038  1.00 87.370          H  
ATOM   7295 1HG  LYS A 453     -12.029  19.033  20.743  1.00 87.370          H  
ATOM   7296 2HG  LYS A 453     -13.172  19.853  21.806  1.00 87.370          H  
ATOM   7297 1HD  LYS A 453     -12.203  22.056  21.079  1.00 87.370          H  
ATOM   7298 2HD  LYS A 453     -11.169  21.180  19.937  1.00 87.370          H  
ATOM   7299 1HE  LYS A 453     -13.162  20.235  18.839  1.00 87.370          H  
ATOM   7300 2HE  LYS A 453     -14.200  21.159  19.941  1.00 87.370          H  
ATOM   7301 1HZ  LYS A 453     -13.916  22.281  17.841  1.00 87.370          H  
ATOM   7302 2HZ  LYS A 453     -13.242  23.180  19.049  1.00 87.370          H  
ATOM   7303 3HZ  LYS A 453     -12.276  22.318  18.025  1.00 87.370          H  
ATOM   7304  N   CYS A 454      -8.490  21.137  23.685  1.00 51.180          N  
ATOM   7305  CA  CYS A 454      -7.703  21.403  24.879  1.00 50.640          C  
ATOM   7306  C   CYS A 454      -8.119  22.733  25.482  1.00 49.880          C  
ATOM   7307  O   CYS A 454      -8.802  23.524  24.833  1.00 49.720          O  
ATOM   7308  CB  CYS A 454      -6.216  21.491  24.541  1.00 71.110          C  
ATOM   7309  SG  CYS A 454      -5.815  22.894  23.461  1.00 71.110          S  
ATOM   7310  H   CYS A 454      -8.858  21.923  23.166  1.00 61.420          H  
ATOM   7311  HA  CYS A 454      -7.873  20.611  25.607  1.00 60.770          H  
ATOM   7312 1HB  CYS A 454      -5.642  21.606  25.457  1.00 85.330          H  
ATOM   7313 2HB  CYS A 454      -5.885  20.573  24.056  1.00 85.330          H  
ATOM   7314  HG  CYS A 454      -4.622  23.208  24.043  1.00 85.330          H  
ATOM   7315  N   ASP A 455      -7.649  22.999  26.701  1.00 49.410          N  
ATOM   7316  CA  ASP A 455      -7.937  24.268  27.362  1.00 48.670          C  
ATOM   7317  C   ASP A 455      -6.874  25.321  27.058  1.00 47.990          C  
ATOM   7318  O   ASP A 455      -7.164  26.520  27.040  1.00 47.790          O  
ATOM   7319  CB  ASP A 455      -7.983  24.046  28.871  1.00 68.430          C  
ATOM   7320  CG  ASP A 455      -9.081  23.091  29.289  1.00 68.430          C  
ATOM   7321  OD1 ASP A 455     -10.236  23.375  29.082  1.00 68.430          O  
ATOM   7322  OD2 ASP A 455      -8.735  22.047  29.789  1.00 68.430          O  
ATOM   7323  H   ASP A 455      -7.126  22.291  27.193  1.00 59.290          H  
ATOM   7324  HA  ASP A 455      -8.902  24.634  27.017  1.00 58.400          H  
ATOM   7325 1HB  ASP A 455      -7.025  23.660  29.215  1.00 82.120          H  
ATOM   7326 2HB  ASP A 455      -8.146  25.003  29.368  1.00 82.120          H  
ATOM   7327  N   LYS A 456      -5.636  24.870  26.851  1.00 47.690          N  
ATOM   7328  CA  LYS A 456      -4.500  25.757  26.636  1.00 47.160          C  
ATOM   7329  C   LYS A 456      -3.676  25.314  25.435  1.00 46.360          C  
ATOM   7330  O   LYS A 456      -3.547  24.115  25.168  1.00 46.030          O  
ATOM   7331  CB  LYS A 456      -3.588  25.775  27.874  1.00 66.240          C  
ATOM   7332  CG  LYS A 456      -4.237  26.246  29.198  1.00 66.240          C  
ATOM   7333  CD  LYS A 456      -4.548  27.742  29.200  1.00 66.240          C  
ATOM   7334  CE  LYS A 456      -5.112  28.191  30.543  1.00 66.240          C  
ATOM   7335  NZ  LYS A 456      -5.478  29.642  30.540  1.00 66.240          N  
ATOM   7336  H   LYS A 456      -5.479  23.876  26.856  1.00 57.230          H  
ATOM   7337  HA  LYS A 456      -4.868  26.760  26.428  1.00 56.590          H  
ATOM   7338 1HB  LYS A 456      -3.199  24.773  28.042  1.00 79.480          H  
ATOM   7339 2HB  LYS A 456      -2.734  26.422  27.677  1.00 79.480          H  
ATOM   7340 1HG  LYS A 456      -5.157  25.694  29.370  1.00 79.480          H  
ATOM   7341 2HG  LYS A 456      -3.555  26.031  30.019  1.00 79.480          H  
ATOM   7342 1HD  LYS A 456      -3.642  28.308  28.983  1.00 79.480          H  
ATOM   7343 2HD  LYS A 456      -5.289  27.962  28.432  1.00 79.480          H  
ATOM   7344 1HE  LYS A 456      -6.001  27.603  30.766  1.00 79.480          H  
ATOM   7345 2HE  LYS A 456      -4.368  28.017  31.319  1.00 79.480          H  
ATOM   7346 1HZ  LYS A 456      -5.849  29.899  31.445  1.00 79.480          H  
ATOM   7347 2HZ  LYS A 456      -4.658  30.200  30.344  1.00 79.480          H  
ATOM   7348 3HZ  LYS A 456      -6.178  29.811  29.829  1.00 79.480          H  
ATOM   7349  N   CYS A 457      -3.081  26.286  24.748  1.00 46.070          N  
ATOM   7350  CA  CYS A 457      -2.198  26.032  23.616  1.00 45.340          C  
ATOM   7351  C   CYS A 457      -1.332  27.246  23.310  1.00 44.790          C  
ATOM   7352  O   CYS A 457      -1.821  28.375  23.286  1.00 44.360          O  
ATOM   7353  CB  CYS A 457      -2.990  25.675  22.362  1.00 63.770          C  
ATOM   7354  SG  CYS A 457      -1.946  25.245  20.949  1.00 63.770          S  
ATOM   7355  H   CYS A 457      -3.246  27.245  25.023  1.00 55.280          H  
ATOM   7356  HA  CYS A 457      -1.546  25.194  23.866  1.00 54.410          H  
ATOM   7357 1HB  CYS A 457      -3.638  24.830  22.567  1.00 76.520          H  
ATOM   7358 2HB  CYS A 457      -3.621  26.515  22.075  1.00 76.520          H  
ATOM   7359  HG  CYS A 457      -1.304  26.412  20.884  1.00 76.520          H  
ATOM   7360  N   LYS A 458      -0.047  27.008  23.074  1.00 44.850          N  
ATOM   7361  CA  LYS A 458       0.888  28.068  22.717  1.00 44.440          C  
ATOM   7362  C   LYS A 458       2.017  27.510  21.863  1.00 43.940          C  
ATOM   7363  O   LYS A 458       2.288  26.308  21.904  1.00 43.460          O  
ATOM   7364  CB  LYS A 458       1.440  28.741  23.975  1.00 62.380          C  
ATOM   7365  CG  LYS A 458       2.257  27.825  24.883  1.00 62.380          C  
ATOM   7366  CD  LYS A 458       2.729  28.565  26.135  1.00 62.380          C  
ATOM   7367  CE  LYS A 458       3.582  27.669  27.027  1.00 62.380          C  
ATOM   7368  NZ  LYS A 458       4.047  28.383  28.253  1.00 62.380          N  
ATOM   7369  H   LYS A 458       0.288  26.054  23.121  1.00 53.820          H  
ATOM   7370  HA  LYS A 458       0.362  28.816  22.123  1.00 53.330          H  
ATOM   7371 1HB  LYS A 458       2.077  29.577  23.687  1.00 74.860          H  
ATOM   7372 2HB  LYS A 458       0.614  29.146  24.560  1.00 74.860          H  
ATOM   7373 1HG  LYS A 458       1.644  26.974  25.181  1.00 74.860          H  
ATOM   7374 2HG  LYS A 458       3.127  27.450  24.343  1.00 74.860          H  
ATOM   7375 1HD  LYS A 458       3.316  29.435  25.839  1.00 74.860          H  
ATOM   7376 2HD  LYS A 458       1.863  28.908  26.701  1.00 74.860          H  
ATOM   7377 1HE  LYS A 458       2.995  26.802  27.325  1.00 74.860          H  
ATOM   7378 2HE  LYS A 458       4.452  27.331  26.465  1.00 74.860          H  
ATOM   7379 1HZ  LYS A 458       4.607  27.757  28.815  1.00 74.860          H  
ATOM   7380 2HZ  LYS A 458       4.603  29.184  27.988  1.00 74.860          H  
ATOM   7381 3HZ  LYS A 458       3.249  28.691  28.789  1.00 74.860          H  
ATOM   7382  N   SER A 459       2.687  28.382  21.113  1.00 44.110          N  
ATOM   7383  CA  SER A 459       3.825  27.986  20.292  1.00 43.740          C  
ATOM   7384  C   SER A 459       4.714  29.179  19.956  1.00 43.110          C  
ATOM   7385  O   SER A 459       4.334  30.334  20.171  1.00 43.020          O  
ATOM   7386  CB  SER A 459       3.346  27.337  19.006  1.00 61.380          C  
ATOM   7387  OG  SER A 459       2.709  28.272  18.180  1.00 61.380          O  
ATOM   7388  H   SER A 459       2.408  29.353  21.106  1.00 52.930          H  
ATOM   7389  HA  SER A 459       4.420  27.263  20.851  1.00 52.490          H  
ATOM   7390 1HB  SER A 459       4.193  26.901  18.480  1.00 73.660          H  
ATOM   7391 2HB  SER A 459       2.657  26.527  19.241  1.00 73.660          H  
ATOM   7392  HG  SER A 459       2.424  27.786  17.403  1.00 73.660          H  
ATOM   7393  N   GLY A 460       5.900  28.892  19.421  1.00 42.730          N  
ATOM   7394  CA  GLY A 460       6.840  29.915  18.976  1.00 42.160          C  
ATOM   7395  C   GLY A 460       8.148  29.261  18.560  1.00 41.340          C  
ATOM   7396  O   GLY A 460       8.341  28.062  18.778  1.00 40.690          O  
ATOM   7397  H   GLY A 460       6.153  27.922  19.300  1.00 51.280          H  
ATOM   7398 1HA  GLY A 460       6.415  30.467  18.137  1.00 50.590          H  
ATOM   7399 2HA  GLY A 460       7.019  30.628  19.781  1.00 50.590          H  
ATOM   7400  N   THR A 461       9.044  30.040  17.959  1.00 41.390          N  
ATOM   7401  CA  THR A 461      10.321  29.504  17.504  1.00 40.710          C  
ATOM   7402  C   THR A 461      11.328  30.632  17.272  1.00 40.020          C  
ATOM   7403  O   THR A 461      10.936  31.772  17.010  1.00 40.300          O  
ATOM   7404  CB  THR A 461      10.112  28.686  16.207  1.00 57.270          C  
ATOM   7405  OG1 THR A 461      11.313  27.997  15.862  1.00 57.270          O  
ATOM   7406  CG2 THR A 461       9.726  29.612  15.057  1.00 57.270          C  
ATOM   7407  H   THR A 461       8.839  31.019  17.814  1.00 49.670          H  
ATOM   7408  HA  THR A 461      10.721  28.844  18.274  1.00 48.850          H  
ATOM   7409  HB  THR A 461       9.316  27.958  16.360  1.00 68.720          H  
ATOM   7410  HG1 THR A 461      11.422  27.263  16.483  1.00 68.720          H  
ATOM   7411 1HG2 THR A 461       9.574  29.021  14.158  1.00 68.720          H  
ATOM   7412 2HG2 THR A 461       8.804  30.135  15.306  1.00 68.720          H  
ATOM   7413 3HG2 THR A 461      10.514  30.339  14.874  1.00 68.720          H  
ATOM   7414  N   SER A 462      12.621  30.321  17.345  1.00 39.160          N  
ATOM   7415  CA  SER A 462      13.664  31.298  17.018  1.00 38.470          C  
ATOM   7416  C   SER A 462      14.854  30.611  16.373  1.00 38.280          C  
ATOM   7417  O   SER A 462      14.780  29.427  16.035  1.00 38.370          O  
ATOM   7418  CB  SER A 462      14.132  32.064  18.234  1.00 54.130          C  
ATOM   7419  OG  SER A 462      14.934  33.146  17.829  1.00 54.130          O  
ATOM   7420  H   SER A 462      12.882  29.377  17.590  1.00 46.990          H  
ATOM   7421  HA  SER A 462      13.257  32.012  16.300  1.00 46.160          H  
ATOM   7422 1HB  SER A 462      13.271  32.432  18.792  1.00 64.960          H  
ATOM   7423 2HB  SER A 462      14.700  31.406  18.890  1.00 64.960          H  
ATOM   7424  HG  SER A 462      15.202  33.601  18.643  1.00 64.960          H  
ATOM   7425  N   ARG A 463      15.945  31.344  16.157  1.00 38.060          N  
ATOM   7426  CA  ARG A 463      17.089  30.744  15.458  1.00 37.850          C  
ATOM   7427  C   ARG A 463      18.462  31.157  15.992  1.00 36.780          C  
ATOM   7428  O   ARG A 463      18.789  32.343  16.110  1.00 36.350          O  
ATOM   7429  CB  ARG A 463      17.029  31.076  13.962  1.00 53.070          C  
ATOM   7430  CG  ARG A 463      15.811  30.517  13.174  1.00 53.070          C  
ATOM   7431  CD  ARG A 463      15.863  29.028  12.996  1.00 53.070          C  
ATOM   7432  NE  ARG A 463      14.751  28.535  12.187  1.00 53.070          N  
ATOM   7433  CZ  ARG A 463      13.512  28.230  12.665  1.00 53.070          C  
ATOM   7434  NH1 ARG A 463      13.225  28.373  13.950  1.00 53.070          N  
ATOM   7435  NH2 ARG A 463      12.585  27.780  11.832  1.00 53.070          N  
ATOM   7436  H   ARG A 463      15.947  32.304  16.495  1.00 45.670          H  
ATOM   7437  HA  ARG A 463      17.019  29.664  15.572  1.00 45.420          H  
ATOM   7438 1HB  ARG A 463      17.057  32.155  13.823  1.00 63.690          H  
ATOM   7439 2HB  ARG A 463      17.907  30.662  13.487  1.00 63.690          H  
ATOM   7440 1HG  ARG A 463      14.880  30.786  13.654  1.00 63.690          H  
ATOM   7441 2HG  ARG A 463      15.823  30.956  12.177  1.00 63.690          H  
ATOM   7442 1HD  ARG A 463      16.789  28.772  12.482  1.00 63.690          H  
ATOM   7443 2HD  ARG A 463      15.842  28.519  13.949  1.00 63.690          H  
ATOM   7444  HE  ARG A 463      14.917  28.405  11.199  1.00 63.690          H  
ATOM   7445 1HH1 ARG A 463      13.923  28.720  14.615  1.00 63.690          H  
ATOM   7446 2HH1 ARG A 463      12.304  28.148  14.320  1.00 63.690          H  
ATOM   7447 1HH2 ARG A 463      12.796  27.666  10.851  1.00 63.690          H  
ATOM   7448 2HH2 ARG A 463      11.671  27.542  12.182  1.00 63.690          H  
ATOM   7449  N   SER A 464      19.318  30.159  16.212  1.00 36.390          N  
ATOM   7450  CA  SER A 464      20.672  30.363  16.728  1.00 35.380          C  
ATOM   7451  C   SER A 464      21.660  30.797  15.646  1.00 34.730          C  
ATOM   7452  O   SER A 464      22.587  30.064  15.300  1.00 34.100          O  
ATOM   7453  CB  SER A 464      21.172  29.081  17.372  1.00 49.940          C  
ATOM   7454  OG  SER A 464      20.377  28.717  18.473  1.00 49.940          O  
ATOM   7455  H   SER A 464      19.005  29.210  16.076  1.00 43.670          H  
ATOM   7456  HA  SER A 464      20.632  31.145  17.489  1.00 42.460          H  
ATOM   7457 1HB  SER A 464      21.166  28.279  16.635  1.00 59.920          H  
ATOM   7458 2HB  SER A 464      22.202  29.218  17.696  1.00 59.920          H  
ATOM   7459  HG  SER A 464      20.775  27.918  18.835  1.00 59.920          H  
ATOM   7460  N   LYS A 465      21.453  32.002  15.124  1.00 34.920          N  
ATOM   7461  CA  LYS A 465      22.286  32.533  14.040  1.00 34.410          C  
ATOM   7462  C   LYS A 465      23.351  33.521  14.498  1.00 34.190          C  
ATOM   7463  O   LYS A 465      24.390  33.653  13.854  1.00 34.230          O  
ATOM   7464  CB  LYS A 465      21.414  33.200  12.976  1.00 48.380          C  
ATOM   7465  CG  LYS A 465      20.393  32.278  12.302  1.00 48.380          C  
ATOM   7466  CD  LYS A 465      21.058  31.139  11.511  1.00 48.380          C  
ATOM   7467  CE  LYS A 465      20.035  30.311  10.745  1.00 48.380          C  
ATOM   7468  NZ  LYS A 465      20.679  29.183  10.004  1.00 48.380          N  
ATOM   7469  H   LYS A 465      20.637  32.506  15.482  1.00 41.900          H  
ATOM   7470  HA  LYS A 465      22.820  31.702  13.586  1.00 41.290          H  
ATOM   7471 1HB  LYS A 465      20.864  34.023  13.434  1.00 58.050          H  
ATOM   7472 2HB  LYS A 465      22.053  33.629  12.203  1.00 58.050          H  
ATOM   7473 1HG  LYS A 465      19.781  31.848  13.076  1.00 58.050          H  
ATOM   7474 2HG  LYS A 465      19.756  32.859  11.637  1.00 58.050          H  
ATOM   7475 1HD  LYS A 465      21.789  31.548  10.814  1.00 58.050          H  
ATOM   7476 2HD  LYS A 465      21.567  30.464  12.196  1.00 58.050          H  
ATOM   7477 1HE  LYS A 465      19.309  29.903  11.447  1.00 58.050          H  
ATOM   7478 2HE  LYS A 465      19.515  30.951  10.032  1.00 58.050          H  
ATOM   7479 1HZ  LYS A 465      19.974  28.655   9.509  1.00 58.050          H  
ATOM   7480 2HZ  LYS A 465      21.348  29.552   9.341  1.00 58.050          H  
ATOM   7481 3HZ  LYS A 465      21.155  28.578  10.660  1.00 58.050          H  
ATOM   7482  N   LYS A 466      23.113  34.193  15.619  1.00 34.100          N  
ATOM   7483  CA  LYS A 466      24.006  35.241  16.111  1.00 33.580          C  
ATOM   7484  C   LYS A 466      24.180  36.357  15.063  1.00 32.940          C  
ATOM   7485  O   LYS A 466      23.194  36.983  14.675  1.00 32.930          O  
ATOM   7486  CB  LYS A 466      25.351  34.626  16.523  1.00 47.220          C  
ATOM   7487  CG  LYS A 466      25.261  33.674  17.705  1.00 47.220          C  
ATOM   7488  CD  LYS A 466      26.620  33.069  18.023  1.00 47.220          C  
ATOM   7489  CE  LYS A 466      26.630  32.320  19.357  1.00 47.220          C  
ATOM   7490  NZ  LYS A 466      25.748  31.117  19.382  1.00 47.220          N  
ATOM   7491  H   LYS A 466      22.259  34.006  16.118  1.00 40.920          H  
ATOM   7492  HA  LYS A 466      23.552  35.690  16.991  1.00 40.300          H  
ATOM   7493 1HB  LYS A 466      25.826  34.104  15.702  1.00 56.660          H  
ATOM   7494 2HB  LYS A 466      26.015  35.421  16.835  1.00 56.660          H  
ATOM   7495 1HG  LYS A 466      24.885  34.204  18.573  1.00 56.660          H  
ATOM   7496 2HG  LYS A 466      24.562  32.877  17.455  1.00 56.660          H  
ATOM   7497 1HD  LYS A 466      26.904  32.380  17.227  1.00 56.660          H  
ATOM   7498 2HD  LYS A 466      27.362  33.866  18.071  1.00 56.660          H  
ATOM   7499 1HE  LYS A 466      27.650  32.012  19.574  1.00 56.660          H  
ATOM   7500 2HE  LYS A 466      26.303  32.994  20.133  1.00 56.660          H  
ATOM   7501 1HZ  LYS A 466      25.832  30.718  20.323  1.00 56.660          H  
ATOM   7502 2HZ  LYS A 466      24.793  31.383  19.212  1.00 56.660          H  
ATOM   7503 3HZ  LYS A 466      26.042  30.445  18.687  1.00 56.660          H  
ATOM   7504  N   LYS A 467      25.416  36.600  14.607  1.00 32.460          N  
ATOM   7505  CA  LYS A 467      25.750  37.647  13.626  1.00 31.840          C  
ATOM   7506  C   LYS A 467      25.377  39.094  13.966  1.00 31.470          C  
ATOM   7507  O   LYS A 467      24.732  39.750  13.160  1.00 31.290          O  
ATOM   7508  CB  LYS A 467      25.160  37.349  12.241  1.00 44.820          C  
ATOM   7509  CG  LYS A 467      25.665  36.100  11.565  1.00 44.820          C  
ATOM   7510  CD  LYS A 467      25.097  36.004  10.154  1.00 44.820          C  
ATOM   7511  CE  LYS A 467      25.580  34.762   9.431  1.00 44.820          C  
ATOM   7512  NZ  LYS A 467      25.001  34.660   8.057  1.00 44.820          N  
ATOM   7513  H   LYS A 467      26.162  36.013  14.935  1.00 38.950          H  
ATOM   7514  HA  LYS A 467      26.835  37.635  13.514  1.00 38.210          H  
ATOM   7515 1HB  LYS A 467      24.075  37.272  12.312  1.00 53.790          H  
ATOM   7516 2HB  LYS A 467      25.379  38.182  11.572  1.00 53.790          H  
ATOM   7517 1HG  LYS A 467      26.751  36.116  11.525  1.00 53.790          H  
ATOM   7518 2HG  LYS A 467      25.352  35.232  12.137  1.00 53.790          H  
ATOM   7519 1HD  LYS A 467      24.009  35.984  10.209  1.00 53.790          H  
ATOM   7520 2HD  LYS A 467      25.398  36.889   9.584  1.00 53.790          H  
ATOM   7521 1HE  LYS A 467      26.666  34.795   9.354  1.00 53.790          H  
ATOM   7522 2HE  LYS A 467      25.292  33.880  10.004  1.00 53.790          H  
ATOM   7523 1HZ  LYS A 467      25.345  33.823   7.605  1.00 53.790          H  
ATOM   7524 2HZ  LYS A 467      23.992  34.619   8.115  1.00 53.790          H  
ATOM   7525 3HZ  LYS A 467      25.274  35.473   7.516  1.00 53.790          H  
ATOM   7526  N   TRP A 468      25.792  39.623  15.120  1.00 31.330          N  
ATOM   7527  CA  TRP A 468      25.502  41.031  15.436  1.00 30.930          C  
ATOM   7528  C   TRP A 468      24.040  41.401  15.545  1.00 31.190          C  
ATOM   7529  O   TRP A 468      23.506  42.135  14.718  1.00 30.850          O  
ATOM   7530  CB  TRP A 468      26.191  41.974  14.470  1.00 43.460          C  
ATOM   7531  CG  TRP A 468      27.645  41.936  14.640  1.00 43.460          C  
ATOM   7532  CD1 TRP A 468      28.549  41.145  14.007  1.00 43.460          C  
ATOM   7533  CD2 TRP A 468      28.389  42.754  15.537  1.00 43.460          C  
ATOM   7534  NE1 TRP A 468      29.798  41.415  14.459  1.00 43.460          N  
ATOM   7535  CE2 TRP A 468      29.721  42.404  15.397  1.00 43.460          C  
ATOM   7536  CE3 TRP A 468      28.034  43.740  16.433  1.00 43.460          C  
ATOM   7537  CZ2 TRP A 468      30.703  43.007  16.132  1.00 43.460          C  
ATOM   7538  CZ3 TRP A 468      29.011  44.357  17.168  1.00 43.460          C  
ATOM   7539  CH2 TRP A 468      30.317  43.998  17.020  1.00 43.460          C  
ATOM   7540  H   TRP A 468      26.298  39.057  15.784  1.00 37.600          H  
ATOM   7541  HA  TRP A 468      25.958  41.247  16.379  1.00 37.120          H  
ATOM   7542 1HB  TRP A 468      25.921  41.766  13.472  1.00 52.150          H  
ATOM   7543 2HB  TRP A 468      25.857  42.990  14.672  1.00 52.150          H  
ATOM   7544  HD1 TRP A 468      28.311  40.392  13.263  1.00 52.150          H  
ATOM   7545  HE1 TRP A 468      30.638  40.947  14.154  1.00 52.150          H  
ATOM   7546  HE3 TRP A 468      27.005  44.015  16.546  1.00 52.150          H  
ATOM   7547  HZ2 TRP A 468      31.744  42.738  16.033  1.00 52.150          H  
ATOM   7548  HZ3 TRP A 468      28.715  45.139  17.872  1.00 52.150          H  
ATOM   7549  HH2 TRP A 468      31.074  44.507  17.621  1.00 52.150          H  
ATOM   7550  N   ILE A 469      23.365  40.896  16.560  1.00 31.820          N  
ATOM   7551  CA  ILE A 469      21.959  41.254  16.626  1.00 32.060          C  
ATOM   7552  C   ILE A 469      21.815  42.766  16.818  1.00 31.890          C  
ATOM   7553  O   ILE A 469      22.332  43.341  17.778  1.00 32.060          O  
ATOM   7554  CB  ILE A 469      21.215  40.538  17.789  1.00 44.790          C  
ATOM   7555  CG1 ILE A 469      21.201  39.012  17.551  1.00 44.790          C  
ATOM   7556  CG2 ILE A 469      19.781  41.106  17.959  1.00 44.790          C  
ATOM   7557  CD1 ILE A 469      20.685  38.193  18.737  1.00 44.790          C  
ATOM   7558  H   ILE A 469      23.858  40.305  17.234  1.00 38.180          H  
ATOM   7559  HA  ILE A 469      21.487  40.977  15.683  1.00 38.470          H  
ATOM   7560  HB  ILE A 469      21.756  40.709  18.711  1.00 53.750          H  
ATOM   7561 1HG1 ILE A 469      20.580  38.795  16.684  1.00 53.750          H  
ATOM   7562 2HG1 ILE A 469      22.223  38.683  17.331  1.00 53.750          H  
ATOM   7563 1HG2 ILE A 469      19.274  40.624  18.791  1.00 53.750          H  
ATOM   7564 2HG2 ILE A 469      19.817  42.171  18.167  1.00 53.750          H  
ATOM   7565 3HG2 ILE A 469      19.218  40.928  17.047  1.00 53.750          H  
ATOM   7566 1HD1 ILE A 469      20.718  37.137  18.482  1.00 53.750          H  
ATOM   7567 2HD1 ILE A 469      21.301  38.374  19.604  1.00 53.750          H  
ATOM   7568 3HD1 ILE A 469      19.659  38.454  18.982  1.00 53.750          H  
ATOM   7569  N   TRP A 470      21.079  43.389  15.891  1.00 31.590          N  
ATOM   7570  CA  TRP A 470      20.762  44.825  15.869  1.00 31.420          C  
ATOM   7571  C   TRP A 470      19.264  45.057  16.041  1.00 31.730          C  
ATOM   7572  O   TRP A 470      18.779  46.180  15.951  1.00 31.430          O  
ATOM   7573  CB  TRP A 470      21.116  45.450  14.507  1.00 44.060          C  
ATOM   7574  CG  TRP A 470      22.562  45.566  14.142  1.00 44.060          C  
ATOM   7575  CD1 TRP A 470      23.286  44.737  13.334  1.00 44.060          C  
ATOM   7576  CD2 TRP A 470      23.451  46.633  14.522  1.00 44.060          C  
ATOM   7577  NE1 TRP A 470      24.567  45.210  13.198  1.00 44.060          N  
ATOM   7578  CE2 TRP A 470      24.688  46.366  13.927  1.00 44.060          C  
ATOM   7579  CE3 TRP A 470      23.295  47.790  15.301  1.00 44.060          C  
ATOM   7580  CZ2 TRP A 470      25.765  47.201  14.098  1.00 44.060          C  
ATOM   7581  CZ3 TRP A 470      24.376  48.628  15.455  1.00 44.060          C  
ATOM   7582  CH2 TRP A 470      25.579  48.337  14.879  1.00 44.060          C  
ATOM   7583  H   TRP A 470      20.761  42.823  15.114  1.00 37.910          H  
ATOM   7584  HA  TRP A 470      21.301  45.325  16.673  1.00 37.700          H  
ATOM   7585 1HB  TRP A 470      20.635  44.871  13.729  1.00 52.870          H  
ATOM   7586 2HB  TRP A 470      20.691  46.449  14.458  1.00 52.870          H  
ATOM   7587  HD1 TRP A 470      22.903  43.831  12.859  1.00 52.870          H  
ATOM   7588  HE1 TRP A 470      25.303  44.767  12.614  1.00 52.870          H  
ATOM   7589  HE3 TRP A 470      22.339  48.024  15.768  1.00 52.870          H  
ATOM   7590  HZ2 TRP A 470      26.729  46.999  13.642  1.00 52.870          H  
ATOM   7591  HZ3 TRP A 470      24.256  49.525  16.052  1.00 52.870          H  
ATOM   7592  HH2 TRP A 470      26.411  49.020  15.038  1.00 52.870          H  
ATOM   7593  N   LYS A 471      18.531  43.965  16.161  1.00 32.340          N  
ATOM   7594  CA  LYS A 471      17.073  43.978  16.111  1.00 32.700          C  
ATOM   7595  C   LYS A 471      16.271  44.718  17.178  1.00 32.890          C  
ATOM   7596  O   LYS A 471      15.253  45.329  16.844  1.00 32.910          O  
ATOM   7597  CB  LYS A 471      16.580  42.533  16.105  1.00 45.640          C  
ATOM   7598  CG  LYS A 471      16.875  41.769  14.820  1.00 45.640          C  
ATOM   7599  CD  LYS A 471      16.382  40.326  14.912  1.00 45.640          C  
ATOM   7600  CE  LYS A 471      16.679  39.544  13.632  1.00 45.640          C  
ATOM   7601  NZ  LYS A 471      16.228  38.122  13.727  1.00 45.640          N  
ATOM   7602  H   LYS A 471      19.023  43.094  16.283  1.00 38.810          H  
ATOM   7603  HA  LYS A 471      16.800  44.430  15.157  1.00 39.240          H  
ATOM   7604 1HB  LYS A 471      17.019  41.994  16.940  1.00 54.760          H  
ATOM   7605 2HB  LYS A 471      15.499  42.528  16.253  1.00 54.760          H  
ATOM   7606 1HG  LYS A 471      16.376  42.266  13.987  1.00 54.760          H  
ATOM   7607 2HG  LYS A 471      17.946  41.773  14.629  1.00 54.760          H  
ATOM   7608 1HD  LYS A 471      16.870  39.826  15.752  1.00 54.760          H  
ATOM   7609 2HD  LYS A 471      15.306  40.322  15.086  1.00 54.760          H  
ATOM   7610 1HE  LYS A 471      16.169  40.021  12.797  1.00 54.760          H  
ATOM   7611 2HE  LYS A 471      17.753  39.561  13.446  1.00 54.760          H  
ATOM   7612 1HZ  LYS A 471      16.442  37.642  12.864  1.00 54.760          H  
ATOM   7613 2HZ  LYS A 471      16.703  37.664  14.492  1.00 54.760          H  
ATOM   7614 3HZ  LYS A 471      15.231  38.093  13.888  1.00 54.760          H  
ATOM   7615  N   LYS A 472      16.658  44.623  18.443  1.00 33.080          N  
ATOM   7616  CA  LYS A 472      15.816  45.190  19.490  1.00 33.330          C  
ATOM   7617  C   LYS A 472      16.437  45.231  20.878  1.00 33.600          C  
ATOM   7618  O   LYS A 472      17.520  44.667  21.121  1.00 33.590          O  
ATOM   7619  CB  LYS A 472      14.481  44.421  19.525  1.00 46.560          C  
ATOM   7620  CG  LYS A 472      14.612  42.922  19.780  1.00 46.560          C  
ATOM   7621  CD  LYS A 472      13.254  42.242  19.717  1.00 46.560          C  
ATOM   7622  CE  LYS A 472      13.366  40.755  19.994  1.00 46.560          C  
ATOM   7623  NZ  LYS A 472      12.049  40.064  19.900  1.00 46.560          N  
ATOM   7624  H   LYS A 472      17.520  44.155  18.675  1.00 39.700          H  
ATOM   7625  HA  LYS A 472      15.604  46.224  19.212  1.00 40.000          H  
ATOM   7626 1HB  LYS A 472      13.877  44.809  20.343  1.00 55.870          H  
ATOM   7627 2HB  LYS A 472      13.907  44.567  18.622  1.00 55.870          H  
ATOM   7628 1HG  LYS A 472      15.260  42.480  19.026  1.00 55.870          H  
ATOM   7629 2HG  LYS A 472      15.059  42.745  20.751  1.00 55.870          H  
ATOM   7630 1HD  LYS A 472      12.595  42.692  20.459  1.00 55.870          H  
ATOM   7631 2HD  LYS A 472      12.819  42.389  18.728  1.00 55.870          H  
ATOM   7632 1HE  LYS A 472      14.053  40.305  19.278  1.00 55.870          H  
ATOM   7633 2HE  LYS A 472      13.765  40.614  21.000  1.00 55.870          H  
ATOM   7634 1HZ  LYS A 472      12.202  39.066  20.109  1.00 55.870          H  
ATOM   7635 2HZ  LYS A 472      11.406  40.449  20.568  1.00 55.870          H  
ATOM   7636 3HZ  LYS A 472      11.670  40.158  18.974  1.00 55.870          H  
ATOM   7637  N   SER A 473      15.720  45.886  21.790  1.00 33.880          N  
ATOM   7638  CA  SER A 473      16.099  45.846  23.176  1.00 34.240          C  
ATOM   7639  C   SER A 473      15.849  44.416  23.619  1.00 34.950          C  
ATOM   7640  O   SER A 473      15.053  43.705  23.001  1.00 35.370          O  
ATOM   7641  CB  SER A 473      15.276  46.820  23.986  1.00 47.790          C  
ATOM   7642  OG  SER A 473      13.926  46.445  24.017  1.00 47.790          O  
ATOM   7643  H   SER A 473      14.866  46.359  21.530  1.00 40.660          H  
ATOM   7644  HA  SER A 473      17.154  46.086  23.266  1.00 41.090          H  
ATOM   7645 1HB  SER A 473      15.673  46.856  25.004  1.00 57.350          H  
ATOM   7646 2HB  SER A 473      15.362  47.802  23.567  1.00 57.350          H  
ATOM   7647  HG  SER A 473      13.497  47.051  24.627  1.00 57.350          H  
ATOM   7648  N   SER A 474      16.480  43.987  24.692  1.00 35.130          N  
ATOM   7649  CA  SER A 474      16.278  42.613  25.120  1.00 35.820          C  
ATOM   7650  C   SER A 474      14.853  42.359  25.576  1.00 36.320          C  
ATOM   7651  O   SER A 474      14.130  43.255  26.022  1.00 36.210          O  
ATOM   7652  CB  SER A 474      17.224  42.256  26.247  1.00 49.870          C  
ATOM   7653  OG  SER A 474      16.901  42.966  27.412  1.00 49.870          O  
ATOM   7654  H   SER A 474      17.141  44.602  25.160  1.00 42.160          H  
ATOM   7655  HA  SER A 474      16.485  41.952  24.275  1.00 42.980          H  
ATOM   7656 1HB  SER A 474      17.176  41.182  26.442  1.00 59.850          H  
ATOM   7657 2HB  SER A 474      18.244  42.484  25.946  1.00 59.850          H  
ATOM   7658  HG  SER A 474      17.466  42.596  28.132  1.00 59.850          H  
ATOM   7659  N   GLY A 475      14.471  41.093  25.498  1.00 36.890          N  
ATOM   7660  CA  GLY A 475      13.163  40.627  25.934  1.00 37.430          C  
ATOM   7661  C   GLY A 475      13.377  39.330  26.664  1.00 37.850          C  
ATOM   7662  O   GLY A 475      14.104  39.263  27.651  1.00 37.970          O  
ATOM   7663  H   GLY A 475      15.148  40.423  25.115  1.00 44.270          H  
ATOM   7664 1HA  GLY A 475      12.702  41.362  26.593  1.00 44.920          H  
ATOM   7665 2HA  GLY A 475      12.510  40.482  25.076  1.00 44.920          H  
ATOM   7666  N   ASN A 476      12.779  38.272  26.133  1.00 38.090          N  
ATOM   7667  CA  ASN A 476      12.972  36.936  26.678  1.00 38.510          C  
ATOM   7668  C   ASN A 476      14.058  36.242  25.853  1.00 38.170          C  
ATOM   7669  O   ASN A 476      14.258  35.033  25.946  1.00 38.510          O  
ATOM   7670  CB  ASN A 476      11.676  36.156  26.657  1.00 53.750          C  
ATOM   7671  CG  ASN A 476      10.659  36.713  27.615  1.00 53.750          C  
ATOM   7672  OD1 ASN A 476      10.991  37.160  28.719  1.00 53.750          O  
ATOM   7673  ND2 ASN A 476       9.415  36.699  27.209  1.00 53.750          N  
ATOM   7674  H   ASN A 476      12.175  38.395  25.332  1.00 45.710          H  
ATOM   7675  HA  ASN A 476      13.333  37.010  27.705  1.00 46.210          H  
ATOM   7676 1HB  ASN A 476      11.261  36.166  25.649  1.00 64.500          H  
ATOM   7677 2HB  ASN A 476      11.873  35.117  26.920  1.00 64.500          H  
ATOM   7678 1HD2 ASN A 476       8.692  37.057  27.801  1.00 64.500          H  
ATOM   7679 2HD2 ASN A 476       9.184  36.328  26.310  1.00 64.500          H  
ATOM   7680  N   GLU A 477      14.732  37.045  25.030  1.00 37.510          N  
ATOM   7681  CA  GLU A 477      15.798  36.646  24.124  1.00 37.090          C  
ATOM   7682  C   GLU A 477      16.876  37.736  24.032  1.00 36.340          C  
ATOM   7683  O   GLU A 477      16.646  38.907  24.381  1.00 36.130          O  
ATOM   7684  CB  GLU A 477      15.234  36.359  22.729  1.00 52.090          C  
ATOM   7685  CG  GLU A 477      14.600  37.569  22.044  1.00 52.090          C  
ATOM   7686  CD  GLU A 477      14.000  37.247  20.697  1.00 52.090          C  
ATOM   7687  OE1 GLU A 477      14.727  36.887  19.808  1.00 52.090          O  
ATOM   7688  OE2 GLU A 477      12.802  37.410  20.550  1.00 52.090          O  
ATOM   7689  H   GLU A 477      14.470  38.012  25.033  1.00 45.010          H  
ATOM   7690  HA  GLU A 477      16.267  35.738  24.513  1.00 44.510          H  
ATOM   7691 1HB  GLU A 477      16.030  35.988  22.085  1.00 62.510          H  
ATOM   7692 2HB  GLU A 477      14.477  35.578  22.801  1.00 62.510          H  
ATOM   7693 1HG  GLU A 477      13.822  37.971  22.690  1.00 62.510          H  
ATOM   7694 2HG  GLU A 477      15.362  38.343  21.915  1.00 62.510          H  
ATOM   7695  N   GLU A 478      18.046  37.333  23.520  1.00 35.960          N  
ATOM   7696  CA  GLU A 478      19.221  38.196  23.346  1.00 35.260          C  
ATOM   7697  C   GLU A 478      18.966  39.497  22.602  1.00 34.740          C  
ATOM   7698  O   GLU A 478      18.400  39.516  21.507  1.00 34.660          O  
ATOM   7699  CB  GLU A 478      20.346  37.405  22.620  1.00 49.640          C  
ATOM   7700  CG  GLU A 478      21.037  36.413  23.538  1.00 49.640          C  
ATOM   7701  CD  GLU A 478      22.137  35.544  23.047  1.00 49.640          C  
ATOM   7702  OE1 GLU A 478      22.092  35.067  21.940  1.00 49.640          O  
ATOM   7703  OE2 GLU A 478      23.050  35.334  23.841  1.00 49.640          O  
ATOM   7704  H   GLU A 478      18.130  36.358  23.260  1.00 43.150          H  
ATOM   7705  HA  GLU A 478      19.588  38.462  24.336  1.00 42.310          H  
ATOM   7706 1HB  GLU A 478      19.927  36.862  21.773  1.00 59.570          H  
ATOM   7707 2HB  GLU A 478      21.086  38.094  22.237  1.00 59.570          H  
ATOM   7708 1HG  GLU A 478      21.506  37.028  24.242  1.00 59.570          H  
ATOM   7709 2HG  GLU A 478      20.290  35.800  24.036  1.00 59.570          H  
ATOM   7710  N   GLY A 479      19.471  40.576  23.202  1.00 34.380          N  
ATOM   7711  CA  GLY A 479      19.370  41.925  22.672  1.00 33.880          C  
ATOM   7712  C   GLY A 479      20.164  42.900  23.539  1.00 33.610          C  
ATOM   7713  O   GLY A 479      21.103  42.513  24.252  1.00 33.660          O  
ATOM   7714  H   GLY A 479      19.892  40.452  24.129  1.00 41.260          H  
ATOM   7715 1HA  GLY A 479      19.751  41.946  21.650  1.00 40.660          H  
ATOM   7716 2HA  GLY A 479      18.324  42.233  22.630  1.00 40.660          H  
ATOM   7717  N   LEU A 480      19.851  44.176  23.386  1.00 33.310          N  
ATOM   7718  CA  LEU A 480      20.558  45.256  24.082  1.00 33.020          C  
ATOM   7719  C   LEU A 480      19.707  45.989  25.134  1.00 33.470          C  
ATOM   7720  O   LEU A 480      18.485  45.844  25.181  1.00 33.900          O  
ATOM   7721  CB  LEU A 480      21.055  46.217  23.011  1.00 46.340          C  
ATOM   7722  CG  LEU A 480      21.962  45.562  21.910  1.00 46.340          C  
ATOM   7723  CD1 LEU A 480      22.206  46.575  20.838  1.00 46.340          C  
ATOM   7724  CD2 LEU A 480      23.310  45.080  22.524  1.00 46.340          C  
ATOM   7725  H   LEU A 480      19.079  44.407  22.744  1.00 39.970          H  
ATOM   7726  HA  LEU A 480      21.404  44.830  24.614  1.00 39.620          H  
ATOM   7727 1HB  LEU A 480      20.194  46.656  22.513  1.00 55.610          H  
ATOM   7728 2HB  LEU A 480      21.614  47.022  23.489  1.00 55.610          H  
ATOM   7729  HG  LEU A 480      21.449  44.714  21.458  1.00 55.610          H  
ATOM   7730 1HD1 LEU A 480      22.818  46.128  20.068  1.00 55.610          H  
ATOM   7731 2HD1 LEU A 480      21.246  46.888  20.409  1.00 55.610          H  
ATOM   7732 3HD1 LEU A 480      22.690  47.425  21.258  1.00 55.610          H  
ATOM   7733 1HD2 LEU A 480      23.930  44.650  21.745  1.00 55.610          H  
ATOM   7734 2HD2 LEU A 480      23.824  45.921  22.961  1.00 55.610          H  
ATOM   7735 3HD2 LEU A 480      23.132  44.331  23.282  1.00 55.610          H  
ATOM   7736  N   GLN A 481      20.337  46.781  26.003  1.00 33.390          N  
ATOM   7737  CA  GLN A 481      19.557  47.634  26.910  1.00 33.780          C  
ATOM   7738  C   GLN A 481      18.670  48.547  26.073  1.00 33.600          C  
ATOM   7739  O   GLN A 481      19.029  48.896  24.951  1.00 33.050          O  
ATOM   7740  CB  GLN A 481      20.450  48.535  27.769  1.00 47.140          C  
ATOM   7741  CG  GLN A 481      21.269  47.879  28.841  1.00 47.140          C  
ATOM   7742  CD  GLN A 481      22.140  48.927  29.543  1.00 47.140          C  
ATOM   7743  OE1 GLN A 481      21.863  50.122  29.399  1.00 47.140          O  
ATOM   7744  NE2 GLN A 481      23.161  48.516  30.272  1.00 47.140          N  
ATOM   7745  H   GLN A 481      21.358  46.772  26.045  1.00 40.070          H  
ATOM   7746  HA  GLN A 481      18.924  47.012  27.544  1.00 40.540          H  
ATOM   7747 1HB  GLN A 481      21.139  49.054  27.121  1.00 56.560          H  
ATOM   7748 2HB  GLN A 481      19.830  49.290  28.248  1.00 56.560          H  
ATOM   7749 1HG  GLN A 481      20.595  47.446  29.578  1.00 56.560          H  
ATOM   7750 2HG  GLN A 481      21.886  47.111  28.419  1.00 56.560          H  
ATOM   7751 1HE2 GLN A 481      23.748  49.178  30.740  1.00 56.560          H  
ATOM   7752 2HE2 GLN A 481      23.386  47.522  30.363  1.00 56.560          H  
ATOM   7753  N   GLU A 482      17.549  49.020  26.631  1.00 34.070          N  
ATOM   7754  CA  GLU A 482      16.649  49.904  25.878  1.00 34.000          C  
ATOM   7755  C   GLU A 482      17.370  51.153  25.376  1.00 33.350          C  
ATOM   7756  O   GLU A 482      17.159  51.604  24.246  1.00 33.020          O  
ATOM   7757  CB  GLU A 482      15.475  50.337  26.763  1.00 47.630          C  
ATOM   7758  CG  GLU A 482      14.555  49.203  27.212  1.00 47.630          C  
ATOM   7759  CD  GLU A 482      15.085  48.472  28.425  1.00 47.630          C  
ATOM   7760  OE1 GLU A 482      16.160  48.819  28.878  1.00 47.630          O  
ATOM   7761  OE2 GLU A 482      14.428  47.586  28.899  1.00 47.630          O  
ATOM   7762  H   GLU A 482      17.286  48.741  27.582  1.00 40.880          H  
ATOM   7763  HA  GLU A 482      16.270  49.362  25.020  1.00 40.800          H  
ATOM   7764 1HB  GLU A 482      15.855  50.838  27.652  1.00 57.150          H  
ATOM   7765 2HB  GLU A 482      14.866  51.059  26.221  1.00 57.150          H  
ATOM   7766 1HG  GLU A 482      13.575  49.617  27.451  1.00 57.150          H  
ATOM   7767 2HG  GLU A 482      14.432  48.502  26.394  1.00 57.150          H  
ATOM   7768  N   GLU A 483      18.294  51.658  26.186  1.00 33.130          N  
ATOM   7769  CA  GLU A 483      19.077  52.840  25.858  1.00 32.530          C  
ATOM   7770  C   GLU A 483      19.843  52.675  24.556  1.00 31.860          C  
ATOM   7771  O   GLU A 483      20.101  53.652  23.865  1.00 31.360          O  
ATOM   7772  CB  GLU A 483      20.043  53.188  26.993  1.00 45.780          C  
ATOM   7773  CG  GLU A 483      20.879  54.451  26.738  1.00 45.780          C  
ATOM   7774  CD  GLU A 483      21.665  54.895  27.935  1.00 45.780          C  
ATOM   7775  OE1 GLU A 483      21.483  54.327  28.982  1.00 45.780          O  
ATOM   7776  OE2 GLU A 483      22.454  55.805  27.805  1.00 45.780          O  
ATOM   7777  H   GLU A 483      18.421  51.222  27.089  1.00 39.760          H  
ATOM   7778  HA  GLU A 483      18.391  53.676  25.735  1.00 39.040          H  
ATOM   7779 1HB  GLU A 483      19.482  53.334  27.913  1.00 54.940          H  
ATOM   7780 2HB  GLU A 483      20.729  52.355  27.158  1.00 54.940          H  
ATOM   7781 1HG  GLU A 483      21.585  54.249  25.927  1.00 54.940          H  
ATOM   7782 2HG  GLU A 483      20.222  55.255  26.413  1.00 54.940          H  
ATOM   7783  N   TYR A 484      20.269  51.456  24.263  1.00 31.870          N  
ATOM   7784  CA  TYR A 484      21.053  51.131  23.094  1.00 31.290          C  
ATOM   7785  C   TYR A 484      20.321  50.126  22.227  1.00 31.500          C  
ATOM   7786  O   TYR A 484      20.972  49.393  21.477  1.00 31.200          O  
ATOM   7787  CB  TYR A 484      22.365  50.489  23.511  1.00 44.040          C  
ATOM   7788  CG  TYR A 484      23.260  51.322  24.349  1.00 44.040          C  
ATOM   7789  CD1 TYR A 484      23.171  51.248  25.724  1.00 44.040          C  
ATOM   7790  CD2 TYR A 484      24.206  52.116  23.761  1.00 44.040          C  
ATOM   7791  CE1 TYR A 484      24.029  51.960  26.499  1.00 44.040          C  
ATOM   7792  CE2 TYR A 484      25.065  52.827  24.532  1.00 44.040          C  
ATOM   7793  CZ  TYR A 484      24.988  52.746  25.891  1.00 44.040          C  
ATOM   7794  OH  TYR A 484      25.871  53.440  26.645  1.00 44.040          O  
ATOM   7795  H   TYR A 484      19.987  50.669  24.848  1.00 38.240          H  
ATOM   7796  HA  TYR A 484      21.221  52.039  22.520  1.00 37.550          H  
ATOM   7797 1HB  TYR A 484      22.137  49.577  24.063  1.00 52.850          H  
ATOM   7798 2HB  TYR A 484      22.919  50.194  22.622  1.00 52.850          H  
ATOM   7799  HD1 TYR A 484      22.425  50.619  26.189  1.00 52.850          H  
ATOM   7800  HD2 TYR A 484      24.278  52.173  22.688  1.00 52.850          H  
ATOM   7801  HE1 TYR A 484      23.965  51.899  27.587  1.00 52.850          H  
ATOM   7802  HE2 TYR A 484      25.823  53.454  24.071  1.00 52.850          H  
ATOM   7803  HH  TYR A 484      26.334  54.081  26.071  1.00 52.850          H  
ATOM   7804  N   ALA A 485      18.983  50.121  22.256  1.00 32.010          N  
ATOM   7805  CA  ALA A 485      18.214  49.069  21.587  1.00 32.340          C  
ATOM   7806  C   ALA A 485      18.644  48.806  20.157  1.00 31.870          C  
ATOM   7807  O   ALA A 485      18.713  47.659  19.730  1.00 32.070          O  
ATOM   7808  CB  ALA A 485      16.748  49.444  21.571  1.00 45.140          C  
ATOM   7809  H   ALA A 485      18.490  50.797  22.849  1.00 38.410          H  
ATOM   7810  HA  ALA A 485      18.344  48.152  22.161  1.00 38.810          H  
ATOM   7811 1HB  ALA A 485      16.175  48.646  21.113  1.00 54.170          H  
ATOM   7812 2HB  ALA A 485      16.412  49.607  22.587  1.00 54.170          H  
ATOM   7813 3HB  ALA A 485      16.615  50.360  20.999  1.00 54.170          H  
ATOM   7814  N   ASN A 486      18.974  49.846  19.427  1.00 31.270          N  
ATOM   7815  CA  ASN A 486      19.397  49.690  18.057  1.00 30.800          C  
ATOM   7816  C   ASN A 486      20.633  50.521  17.713  1.00 30.070          C  
ATOM   7817  O   ASN A 486      20.771  50.963  16.569  1.00 29.640          O  
ATOM   7818  CB  ASN A 486      18.199  49.949  17.179  1.00 43.310          C  
ATOM   7819  CG  ASN A 486      17.636  51.300  17.412  1.00 43.310          C  
ATOM   7820  OD1 ASN A 486      18.079  52.025  18.323  1.00 43.310          O  
ATOM   7821  ND2 ASN A 486      16.650  51.662  16.631  1.00 43.310          N  
ATOM   7822  H   ASN A 486      18.893  50.778  19.821  1.00 37.520          H  
ATOM   7823  HA  ASN A 486      19.680  48.646  17.908  1.00 36.960          H  
ATOM   7824 1HB  ASN A 486      18.486  49.854  16.130  1.00 51.970          H  
ATOM   7825 2HB  ASN A 486      17.433  49.198  17.380  1.00 51.970          H  
ATOM   7826 1HD2 ASN A 486      16.222  52.559  16.746  1.00 51.970          H  
ATOM   7827 2HD2 ASN A 486      16.322  51.042  15.917  1.00 51.970          H  
ATOM   7828  N   THR A 487      21.533  50.746  18.689  1.00 29.940          N  
ATOM   7829  CA  THR A 487      22.701  51.584  18.395  1.00 29.250          C  
ATOM   7830  C   THR A 487      24.110  51.002  18.538  1.00 28.880          C  
ATOM   7831  O   THR A 487      25.058  51.758  18.385  1.00 28.310          O  
ATOM   7832  CB  THR A 487      22.655  52.887  19.204  1.00 41.230          C  
ATOM   7833  OG1 THR A 487      22.651  52.596  20.597  1.00 41.230          O  
ATOM   7834  CG2 THR A 487      21.408  53.668  18.863  1.00 41.230          C  
ATOM   7835  H   THR A 487      21.393  50.355  19.629  1.00 35.930          H  
ATOM   7836  HA  THR A 487      22.621  51.875  17.356  1.00 35.100          H  
ATOM   7837  HB  THR A 487      23.529  53.480  18.962  1.00 49.470          H  
ATOM   7838  HG1 THR A 487      23.523  52.285  20.852  1.00 49.470          H  
ATOM   7839 1HG2 THR A 487      21.386  54.590  19.428  1.00 49.470          H  
ATOM   7840 2HG2 THR A 487      21.412  53.900  17.806  1.00 49.470          H  
ATOM   7841 3HG2 THR A 487      20.526  53.082  19.104  1.00 49.470          H  
ATOM   7842  N   ILE A 488      24.297  49.733  18.927  1.00 29.210          N  
ATOM   7843  CA  ILE A 488      25.693  49.241  19.022  1.00 28.880          C  
ATOM   7844  C   ILE A 488      25.902  47.922  18.274  1.00 29.090          C  
ATOM   7845  O   ILE A 488      26.907  47.725  17.592  1.00 28.700          O  
ATOM   7846  CB  ILE A 488      26.240  49.137  20.485  1.00 40.560          C  
ATOM   7847  CG1 ILE A 488      25.576  48.080  21.392  1.00 40.560          C  
ATOM   7848  CG2 ILE A 488      26.002  50.438  21.104  1.00 40.560          C  
ATOM   7849  CD1 ILE A 488      26.308  47.873  22.709  1.00 40.560          C  
ATOM   7850  H   ILE A 488      23.503  49.131  19.072  1.00 35.050          H  
ATOM   7851  HA  ILE A 488      26.338  49.964  18.528  1.00 34.660          H  
ATOM   7852  HB  ILE A 488      27.314  48.938  20.454  1.00 48.680          H  
ATOM   7853 1HG1 ILE A 488      24.571  48.367  21.612  1.00 48.680          H  
ATOM   7854 2HG1 ILE A 488      25.591  47.119  20.910  1.00 48.680          H  
ATOM   7855 1HG2 ILE A 488      26.400  50.460  22.085  1.00 48.680          H  
ATOM   7856 2HG2 ILE A 488      26.486  51.184  20.492  1.00 48.680          H  
ATOM   7857 3HG2 ILE A 488      24.946  50.632  21.148  1.00 48.680          H  
ATOM   7858 1HD1 ILE A 488      25.816  47.094  23.275  1.00 48.680          H  
ATOM   7859 2HD1 ILE A 488      27.316  47.588  22.520  1.00 48.680          H  
ATOM   7860 3HD1 ILE A 488      26.321  48.754  23.290  1.00 48.680          H  
ATOM   7861  N   GLY A 489      24.960  47.010  18.456  1.00 29.710          N  
ATOM   7862  CA  GLY A 489      25.005  45.678  17.889  1.00 29.970          C  
ATOM   7863  C   GLY A 489      25.656  44.728  18.879  1.00 30.270          C  
ATOM   7864  O   GLY A 489      26.669  45.056  19.496  1.00 30.080          O  
ATOM   7865  H   GLY A 489      24.170  47.246  19.029  1.00 35.650          H  
ATOM   7866 1HA  GLY A 489      23.993  45.340  17.661  1.00 35.960          H  
ATOM   7867 2HA  GLY A 489      25.555  45.695  16.951  1.00 35.960          H  
ATOM   7868  N   LEU A 490      25.100  43.527  18.995  1.00 30.750          N  
ATOM   7869  CA  LEU A 490      25.607  42.494  19.893  1.00 31.140          C  
ATOM   7870  C   LEU A 490      26.556  41.495  19.188  1.00 31.040          C  
ATOM   7871  O   LEU A 490      26.067  40.596  18.496  1.00 31.310          O  
ATOM   7872  CB  LEU A 490      24.383  41.743  20.431  1.00 43.440          C  
ATOM   7873  CG  LEU A 490      24.605  40.568  21.362  1.00 43.440          C  
ATOM   7874  CD1 LEU A 490      25.294  41.003  22.603  1.00 43.440          C  
ATOM   7875  CD2 LEU A 490      23.235  39.963  21.695  1.00 43.440          C  
ATOM   7876  H   LEU A 490      24.228  43.350  18.477  1.00 36.900          H  
ATOM   7877  HA  LEU A 490      26.094  42.993  20.720  1.00 37.370          H  
ATOM   7878 1HB  LEU A 490      23.737  42.450  20.943  1.00 52.130          H  
ATOM   7879 2HB  LEU A 490      23.834  41.367  19.576  1.00 52.130          H  
ATOM   7880  HG  LEU A 490      25.222  39.835  20.873  1.00 52.130          H  
ATOM   7881 1HD1 LEU A 490      25.433  40.143  23.262  1.00 52.130          H  
ATOM   7882 2HD1 LEU A 490      26.255  41.429  22.381  1.00 52.130          H  
ATOM   7883 3HD1 LEU A 490      24.665  41.743  23.077  1.00 52.130          H  
ATOM   7884 1HD2 LEU A 490      23.360  39.105  22.356  1.00 52.130          H  
ATOM   7885 2HD2 LEU A 490      22.602  40.710  22.192  1.00 52.130          H  
ATOM   7886 3HD2 LEU A 490      22.760  39.644  20.780  1.00 52.130          H  
ATOM   7887  N   PRO A 491      27.891  41.531  19.424  1.00 30.670          N  
ATOM   7888  CA  PRO A 491      28.893  40.734  18.741  1.00 30.550          C  
ATOM   7889  C   PRO A 491      28.591  39.255  18.892  1.00 31.240          C  
ATOM   7890  O   PRO A 491      28.304  38.830  20.012  1.00 31.700          O  
ATOM   7891  CB  PRO A 491      30.171  41.058  19.533  1.00 45.830          C  
ATOM   7892  CG  PRO A 491      29.926  42.385  20.155  1.00 45.830          C  
ATOM   7893  CD  PRO A 491      28.457  42.413  20.450  1.00 45.830          C  
ATOM   7894  HA  PRO A 491      28.940  41.067  17.706  1.00 36.660          H  
ATOM   7895 1HB  PRO A 491      30.377  40.290  20.283  1.00 54.990          H  
ATOM   7896 2HB  PRO A 491      31.042  41.080  18.856  1.00 54.990          H  
ATOM   7897 1HG  PRO A 491      30.516  42.439  21.087  1.00 54.990          H  
ATOM   7898 2HG  PRO A 491      30.276  43.198  19.551  1.00 54.990          H  
ATOM   7899 1HD  PRO A 491      28.265  42.040  21.457  1.00 54.990          H  
ATOM   7900 2HD  PRO A 491      28.145  43.425  20.301  1.00 54.990          H  
ATOM   7901  N   PRO A 492      28.825  38.420  17.865  1.00 31.310          N  
ATOM   7902  CA  PRO A 492      28.603  36.985  17.868  1.00 31.910          C  
ATOM   7903  C   PRO A 492      29.524  36.292  18.862  1.00 32.160          C  
ATOM   7904  O   PRO A 492      29.258  35.172  19.271  1.00 32.810          O  
ATOM   7905  CB  PRO A 492      28.930  36.588  16.423  1.00 47.870          C  
ATOM   7906  CG  PRO A 492      29.868  37.666  15.932  1.00 47.870          C  
ATOM   7907  CD  PRO A 492      29.406  38.928  16.628  1.00 47.870          C  
ATOM   7908  HA  PRO A 492      27.549  36.787  18.115  1.00 38.290          H  
ATOM   7909 1HB  PRO A 492      29.385  35.586  16.407  1.00 57.440          H  
ATOM   7910 2HB  PRO A 492      28.015  36.530  15.836  1.00 57.440          H  
ATOM   7911 1HG  PRO A 492      30.915  37.405  16.166  1.00 57.440          H  
ATOM   7912 2HG  PRO A 492      29.805  37.747  14.835  1.00 57.440          H  
ATOM   7913 1HD  PRO A 492      30.280  39.575  16.813  1.00 57.440          H  
ATOM   7914 2HD  PRO A 492      28.631  39.415  16.055  1.00 57.440          H  
ATOM   7915  N   ARG A 493      30.603  36.985  19.256  1.00 31.660          N  
ATOM   7916  CA  ARG A 493      31.567  36.485  20.226  1.00 31.860          C  
ATOM   7917  C   ARG A 493      31.082  36.712  21.651  1.00 32.260          C  
ATOM   7918  O   ARG A 493      31.508  36.005  22.559  1.00 32.640          O  
ATOM   7919  CB  ARG A 493      32.933  37.123  20.048  1.00 44.520          C  
ATOM   7920  CG  ARG A 493      33.688  36.687  18.807  1.00 44.520          C  
ATOM   7921  CD  ARG A 493      34.995  37.380  18.694  1.00 44.520          C  
ATOM   7922  NE  ARG A 493      35.747  36.932  17.529  1.00 44.520          N  
ATOM   7923  CZ  ARG A 493      36.838  37.552  17.030  1.00 44.520          C  
ATOM   7924  NH1 ARG A 493      37.280  38.658  17.602  1.00 44.520          N  
ATOM   7925  NH2 ARG A 493      37.464  37.054  15.968  1.00 44.520          N  
ATOM   7926  H   ARG A 493      30.769  37.903  18.870  1.00 37.990          H  
ATOM   7927  HA  ARG A 493      31.679  35.413  20.075  1.00 38.230          H  
ATOM   7928 1HB  ARG A 493      32.820  38.210  19.997  1.00 53.430          H  
ATOM   7929 2HB  ARG A 493      33.555  36.899  20.916  1.00 53.430          H  
ATOM   7930 1HG  ARG A 493      33.867  35.612  18.846  1.00 53.430          H  
ATOM   7931 2HG  ARG A 493      33.097  36.926  17.923  1.00 53.430          H  
ATOM   7932 1HD  ARG A 493      34.819  38.448  18.603  1.00 53.430          H  
ATOM   7933 2HD  ARG A 493      35.591  37.183  19.587  1.00 53.430          H  
ATOM   7934  HE  ARG A 493      35.439  36.077  17.085  1.00 53.430          H  
ATOM   7935 1HH1 ARG A 493      36.804  39.035  18.408  1.00 53.430          H  
ATOM   7936 2HH1 ARG A 493      38.097  39.125  17.242  1.00 53.430          H  
ATOM   7937 1HH2 ARG A 493      37.119  36.203  15.502  1.00 53.430          H  
ATOM   7938 2HH2 ARG A 493      38.274  37.523  15.595  1.00 53.430          H  
ATOM   7939  N   THR A 494      30.247  37.743  21.853  1.00 32.160          N  
ATOM   7940  CA  THR A 494      29.692  38.079  23.159  1.00 32.510          C  
ATOM   7941  C   THR A 494      28.576  37.082  23.401  1.00 33.230          C  
ATOM   7942  O   THR A 494      28.303  36.654  24.524  1.00 33.810          O  
ATOM   7943  CB  THR A 494      29.169  39.531  23.230  1.00 45.370          C  
ATOM   7944  OG1 THR A 494      30.247  40.454  22.997  1.00 45.370          O  
ATOM   7945  CG2 THR A 494      28.520  39.849  24.567  1.00 45.370          C  
ATOM   7946  H   THR A 494      29.908  38.300  21.076  1.00 38.590          H  
ATOM   7947  HA  THR A 494      30.459  37.955  23.919  1.00 39.010          H  
ATOM   7948  HB  THR A 494      28.423  39.666  22.447  1.00 54.450          H  
ATOM   7949  HG1 THR A 494      30.906  40.409  23.752  1.00 54.450          H  
ATOM   7950 1HG2 THR A 494      28.168  40.872  24.541  1.00 54.450          H  
ATOM   7951 2HG2 THR A 494      27.679  39.184  24.753  1.00 54.450          H  
ATOM   7952 3HG2 THR A 494      29.254  39.736  25.367  1.00 54.450          H  
ATOM   7953  N   GLN A 495      27.895  36.729  22.329  1.00 33.220          N  
ATOM   7954  CA  GLN A 495      26.853  35.737  22.436  1.00 33.890          C  
ATOM   7955  C   GLN A 495      27.557  34.403  22.748  1.00 34.320          C  
ATOM   7956  O   GLN A 495      28.620  34.121  22.196  1.00 34.080          O  
ATOM   7957  CB  GLN A 495      26.053  35.687  21.134  1.00 47.180          C  
ATOM   7958  CG  GLN A 495      25.290  36.953  20.876  1.00 47.180          C  
ATOM   7959  CD  GLN A 495      24.456  36.943  19.617  1.00 47.180          C  
ATOM   7960  OE1 GLN A 495      24.879  37.339  18.519  1.00 47.180          O  
ATOM   7961  NE2 GLN A 495      23.243  36.449  19.753  1.00 47.180          N  
ATOM   7962  H   GLN A 495      28.122  37.172  21.434  1.00 39.860          H  
ATOM   7963  HA  GLN A 495      26.186  35.988  23.261  1.00 40.670          H  
ATOM   7964 1HB  GLN A 495      26.720  35.501  20.296  1.00 56.610          H  
ATOM   7965 2HB  GLN A 495      25.328  34.875  21.185  1.00 56.610          H  
ATOM   7966 1HG  GLN A 495      24.629  37.132  21.722  1.00 56.610          H  
ATOM   7967 2HG  GLN A 495      26.017  37.751  20.792  1.00 56.610          H  
ATOM   7968 1HE2 GLN A 495      22.621  36.408  18.979  1.00 56.610          H  
ATOM   7969 2HE2 GLN A 495      22.912  36.090  20.651  1.00 56.610          H  
ATOM   7970  N   SER A 496      26.952  33.576  23.599  1.00 34.960          N  
ATOM   7971  CA  SER A 496      27.506  32.266  23.984  1.00 35.440          C  
ATOM   7972  C   SER A 496      28.944  32.280  24.591  1.00 35.270          C  
ATOM   7973  O   SER A 496      29.768  31.427  24.262  1.00 35.540          O  
ATOM   7974  CB  SER A 496      27.483  31.298  22.799  1.00 49.420          C  
ATOM   7975  OG  SER A 496      26.163  31.063  22.321  1.00 49.420          O  
ATOM   7976  H   SER A 496      26.067  33.868  23.995  1.00 41.950          H  
ATOM   7977  HA  SER A 496      26.839  31.855  24.744  1.00 42.530          H  
ATOM   7978 1HB  SER A 496      28.097  31.690  21.997  1.00 59.310          H  
ATOM   7979 2HB  SER A 496      27.928  30.351  23.103  1.00 59.310          H  
ATOM   7980  HG  SER A 496      25.753  30.467  22.961  1.00 59.310          H  
ATOM   7981  N   LEU A 497      29.199  33.180  25.562  1.00 34.900          N  
ATOM   7982  CA  LEU A 497      30.483  33.292  26.319  1.00 34.800          C  
ATOM   7983  C   LEU A 497      30.568  32.355  27.514  1.00 35.310          C  
ATOM   7984  O   LEU A 497      31.408  32.541  28.383  1.00 35.030          O  
ATOM   7985  CB  LEU A 497      30.705  34.703  26.925  1.00 48.760          C  
ATOM   7986  CG  LEU A 497      31.002  35.867  26.025  1.00 48.760          C  
ATOM   7987  CD1 LEU A 497      30.910  37.184  26.857  1.00 48.760          C  
ATOM   7988  CD2 LEU A 497      32.418  35.742  25.454  1.00 48.760          C  
ATOM   7989  H   LEU A 497      28.467  33.852  25.759  1.00 41.880          H  
ATOM   7990  HA  LEU A 497      31.296  33.047  25.639  1.00 41.760          H  
ATOM   7991 1HB  LEU A 497      29.810  34.965  27.482  1.00 58.510          H  
ATOM   7992 2HB  LEU A 497      31.530  34.647  27.633  1.00 58.510          H  
ATOM   7993  HG  LEU A 497      30.324  35.881  25.229  1.00 58.510          H  
ATOM   7994 1HD1 LEU A 497      31.130  38.039  26.214  1.00 58.510          H  
ATOM   7995 2HD1 LEU A 497      29.899  37.290  27.259  1.00 58.510          H  
ATOM   7996 3HD1 LEU A 497      31.628  37.154  27.676  1.00 58.510          H  
ATOM   7997 1HD2 LEU A 497      32.621  36.600  24.811  1.00 58.510          H  
ATOM   7998 2HD2 LEU A 497      33.139  35.724  26.268  1.00 58.510          H  
ATOM   7999 3HD2 LEU A 497      32.508  34.833  24.867  1.00 58.510          H  
ATOM   8000  N   TYR A 498      29.587  31.480  27.647  1.00 36.110          N  
ATOM   8001  CA  TYR A 498      29.370  30.516  28.745  1.00 36.760          C  
ATOM   8002  C   TYR A 498      29.007  31.139  30.092  1.00 36.930          C  
ATOM   8003  O   TYR A 498      28.114  30.649  30.763  1.00 37.410          O  
ATOM   8004  CB  TYR A 498      30.575  29.584  28.897  1.00 51.200          C  
ATOM   8005  CG  TYR A 498      30.595  28.788  30.199  1.00 51.200          C  
ATOM   8006  CD1 TYR A 498      29.705  27.755  30.490  1.00 51.200          C  
ATOM   8007  CD2 TYR A 498      31.570  29.115  31.103  1.00 51.200          C  
ATOM   8008  CE1 TYR A 498      29.819  27.085  31.715  1.00 51.200          C  
ATOM   8009  CE2 TYR A 498      31.682  28.461  32.277  1.00 51.200          C  
ATOM   8010  CZ  TYR A 498      30.834  27.463  32.608  1.00 51.200          C  
ATOM   8011  OH  TYR A 498      31.018  26.833  33.829  1.00 51.200          O  
ATOM   8012  H   TYR A 498      28.967  31.451  26.852  1.00 43.330          H  
ATOM   8013  HA  TYR A 498      28.532  29.889  28.462  1.00 44.110          H  
ATOM   8014 1HB  TYR A 498      30.575  28.874  28.070  1.00 61.440          H  
ATOM   8015 2HB  TYR A 498      31.501  30.143  28.836  1.00 61.440          H  
ATOM   8016  HD1 TYR A 498      28.928  27.478  29.780  1.00 61.440          H  
ATOM   8017  HD2 TYR A 498      32.261  29.909  30.870  1.00 61.440          H  
ATOM   8018  HE1 TYR A 498      29.132  26.278  31.969  1.00 61.440          H  
ATOM   8019  HE2 TYR A 498      32.460  28.739  32.959  1.00 61.440          H  
ATOM   8020  HH  TYR A 498      30.265  26.253  34.043  1.00 61.440          H  
ATOM   8021  N   LEU A 499      29.502  32.323  30.373  1.00 36.580          N  
ATOM   8022  CA  LEU A 499      29.159  33.064  31.568  1.00 36.770          C  
ATOM   8023  C   LEU A 499      27.678  33.416  31.459  1.00 36.760          C  
ATOM   8024  O   LEU A 499      26.869  33.207  32.361  1.00 37.170          O  
ATOM   8025  CB  LEU A 499      30.006  34.349  31.538  1.00 51.400          C  
ATOM   8026  CG  LEU A 499      29.988  35.342  32.693  1.00 51.400          C  
ATOM   8027  CD1 LEU A 499      30.518  34.684  33.940  1.00 51.400          C  
ATOM   8028  CD2 LEU A 499      30.868  36.527  32.292  1.00 51.400          C  
ATOM   8029  H   LEU A 499      30.250  32.652  29.768  1.00 43.900          H  
ATOM   8030  HA  LEU A 499      29.346  32.449  32.446  1.00 44.120          H  
ATOM   8031 1HB  LEU A 499      31.028  34.043  31.405  1.00 61.680          H  
ATOM   8032 2HB  LEU A 499      29.729  34.908  30.649  1.00 61.680          H  
ATOM   8033  HG  LEU A 499      28.968  35.670  32.896  1.00 61.680          H  
ATOM   8034 1HD1 LEU A 499      30.518  35.394  34.767  1.00 61.680          H  
ATOM   8035 2HD1 LEU A 499      29.905  33.840  34.186  1.00 61.680          H  
ATOM   8036 3HD1 LEU A 499      31.537  34.349  33.748  1.00 61.680          H  
ATOM   8037 1HD2 LEU A 499      30.913  37.245  33.090  1.00 61.680          H  
ATOM   8038 2HD2 LEU A 499      31.863  36.165  32.086  1.00 61.680          H  
ATOM   8039 3HD2 LEU A 499      30.469  36.998  31.394  1.00 61.680          H  
ATOM   8040  N   GLY A 500      27.330  33.862  30.255  1.00 36.310          N  
ATOM   8041  CA  GLY A 500      26.013  34.329  29.868  1.00 36.260          C  
ATOM   8042  C   GLY A 500      25.040  33.203  29.556  1.00 36.820          C  
ATOM   8043  O   GLY A 500      23.934  33.475  29.085  1.00 36.870          O  
ATOM   8044  H   GLY A 500      28.072  33.938  29.580  1.00 43.570          H  
ATOM   8045 1HA  GLY A 500      25.604  34.951  30.663  1.00 43.510          H  
ATOM   8046 2HA  GLY A 500      26.111  34.970  28.993  1.00 43.510          H  
ATOM   8047  N   ASN A 501      25.469  31.932  29.703  1.00 37.250          N  
ATOM   8048  CA  ASN A 501      24.566  30.821  29.454  1.00 37.830          C  
ATOM   8049  C   ASN A 501      24.068  30.261  30.777  1.00 38.460          C  
ATOM   8050  O   ASN A 501      23.316  29.284  30.799  1.00 39.020          O  
ATOM   8051  CB  ASN A 501      25.219  29.688  28.688  1.00 52.730          C  
ATOM   8052  CG  ASN A 501      25.598  29.995  27.282  1.00 52.730          C  
ATOM   8053  OD1 ASN A 501      25.079  30.889  26.600  1.00 52.730          O  
ATOM   8054  ND2 ASN A 501      26.510  29.195  26.794  1.00 52.730          N  
ATOM   8055  H   ASN A 501      26.404  31.710  30.056  1.00 44.700          H  
ATOM   8056  HA  ASN A 501      23.703  31.178  28.897  1.00 45.400          H  
ATOM   8057 1HB  ASN A 501      26.117  29.380  29.228  1.00 63.280          H  
ATOM   8058 2HB  ASN A 501      24.544  28.834  28.679  1.00 63.280          H  
ATOM   8059 1HD2 ASN A 501      26.817  29.291  25.847  1.00 63.280          H  
ATOM   8060 2HD2 ASN A 501      26.887  28.462  27.364  1.00 63.280          H  
ATOM   8061  N   LEU A 502      24.537  30.827  31.887  1.00 38.380          N  
ATOM   8062  CA  LEU A 502      24.147  30.319  33.185  1.00 38.980          C  
ATOM   8063  C   LEU A 502      23.171  31.296  33.813  1.00 39.050          C  
ATOM   8064  O   LEU A 502      23.336  32.487  33.633  1.00 38.590          O  
ATOM   8065  CB  LEU A 502      25.389  30.234  34.098  1.00 54.330          C  
ATOM   8066  CG  LEU A 502      26.591  29.363  33.633  1.00 54.330          C  
ATOM   8067  CD1 LEU A 502      27.769  29.568  34.626  1.00 54.330          C  
ATOM   8068  CD2 LEU A 502      26.195  27.890  33.581  1.00 54.330          C  
ATOM   8069  H   LEU A 502      25.175  31.630  31.841  1.00 46.060          H  
ATOM   8070  HA  LEU A 502      23.696  29.346  33.052  1.00 46.780          H  
ATOM   8071 1HB  LEU A 502      25.773  31.244  34.240  1.00 65.200          H  
ATOM   8072 2HB  LEU A 502      25.079  29.855  35.064  1.00 65.200          H  
ATOM   8073  HG  LEU A 502      26.913  29.685  32.650  1.00 65.200          H  
ATOM   8074 1HD1 LEU A 502      28.623  28.974  34.304  1.00 65.200          H  
ATOM   8075 2HD1 LEU A 502      28.048  30.621  34.642  1.00 65.200          H  
ATOM   8076 3HD1 LEU A 502      27.464  29.253  35.631  1.00 65.200          H  
ATOM   8077 1HD2 LEU A 502      27.052  27.301  33.258  1.00 65.200          H  
ATOM   8078 2HD2 LEU A 502      25.882  27.558  34.576  1.00 65.200          H  
ATOM   8079 3HD2 LEU A 502      25.379  27.751  32.874  1.00 65.200          H  
ATOM   8080  N   PRO A 503      22.113  30.861  34.517  1.00 39.630          N  
ATOM   8081  CA  PRO A 503      21.236  31.744  35.279  1.00 39.780          C  
ATOM   8082  C   PRO A 503      21.875  32.226  36.588  1.00 39.900          C  
ATOM   8083  O   PRO A 503      21.424  33.186  37.199  1.00 39.950          O  
ATOM   8084  CB  PRO A 503      20.018  30.847  35.537  1.00 59.670          C  
ATOM   8085  CG  PRO A 503      20.577  29.424  35.532  1.00 59.670          C  
ATOM   8086  CD  PRO A 503      21.716  29.441  34.506  1.00 59.670          C  
ATOM   8087  HA  PRO A 503      20.963  32.609  34.653  1.00 47.740          H  
ATOM   8088 1HB  PRO A 503      19.563  31.120  36.503  1.00 71.600          H  
ATOM   8089 2HB  PRO A 503      19.246  31.022  34.773  1.00 71.600          H  
ATOM   8090 1HG  PRO A 503      20.914  29.148  36.544  1.00 71.600          H  
ATOM   8091 2HG  PRO A 503      19.780  28.712  35.264  1.00 71.600          H  
ATOM   8092 1HD  PRO A 503      22.532  28.794  34.864  1.00 71.600          H  
ATOM   8093 2HD  PRO A 503      21.355  29.143  33.502  1.00 71.600          H  
ATOM   8094  N   LYS A 504      22.886  31.499  37.052  1.00 40.000          N  
ATOM   8095  CA  LYS A 504      23.550  31.792  38.313  1.00 40.160          C  
ATOM   8096  C   LYS A 504      25.008  31.441  38.160  1.00 39.970          C  
ATOM   8097  O   LYS A 504      25.328  30.500  37.442  1.00 40.130          O  
ATOM   8098  CB  LYS A 504      22.958  30.961  39.454  1.00 56.160          C  
ATOM   8099  CG  LYS A 504      21.498  31.215  39.764  1.00 56.160          C  
ATOM   8100  CD  LYS A 504      21.043  30.367  40.935  1.00 56.160          C  
ATOM   8101  CE  LYS A 504      19.572  30.591  41.246  1.00 56.160          C  
ATOM   8102  NZ  LYS A 504      19.089  29.702  42.346  1.00 56.160          N  
ATOM   8103  H   LYS A 504      23.213  30.706  36.525  1.00 48.000          H  
ATOM   8104  HA  LYS A 504      23.466  32.857  38.535  1.00 48.190          H  
ATOM   8105 1HB  LYS A 504      23.071  29.909  39.225  1.00 67.390          H  
ATOM   8106 2HB  LYS A 504      23.518  31.154  40.369  1.00 67.390          H  
ATOM   8107 1HG  LYS A 504      21.351  32.272  39.993  1.00 67.390          H  
ATOM   8108 2HG  LYS A 504      20.889  30.963  38.901  1.00 67.390          H  
ATOM   8109 1HD  LYS A 504      21.209  29.312  40.715  1.00 67.390          H  
ATOM   8110 2HD  LYS A 504      21.633  30.629  41.818  1.00 67.390          H  
ATOM   8111 1HE  LYS A 504      19.429  31.630  41.541  1.00 67.390          H  
ATOM   8112 2HE  LYS A 504      18.986  30.395  40.348  1.00 67.390          H  
ATOM   8113 1HZ  LYS A 504      18.111  29.883  42.518  1.00 67.390          H  
ATOM   8114 2HZ  LYS A 504      19.209  28.737  42.074  1.00 67.390          H  
ATOM   8115 3HZ  LYS A 504      19.614  29.873  43.198  1.00 67.390          H  
ATOM   8116  N   LEU A 505      25.897  32.098  38.899  1.00 39.680          N  
ATOM   8117  CA  LEU A 505      27.305  31.709  38.820  1.00 39.530          C  
ATOM   8118  C   LEU A 505      27.636  30.661  39.869  1.00 40.150          C  
ATOM   8119  O   LEU A 505      28.758  30.165  39.940  1.00 40.150          O  
ATOM   8120  CB  LEU A 505      28.205  32.934  38.952  1.00 55.400          C  
ATOM   8121  CG  LEU A 505      28.023  34.004  37.842  1.00 55.400          C  
ATOM   8122  CD1 LEU A 505      28.885  35.182  38.151  1.00 55.400          C  
ATOM   8123  CD2 LEU A 505      28.375  33.430  36.458  1.00 55.400          C  
ATOM   8124  H   LEU A 505      25.605  32.858  39.517  1.00 47.620          H  
ATOM   8125  HA  LEU A 505      27.485  31.240  37.858  1.00 47.440          H  
ATOM   8126 1HB  LEU A 505      28.002  33.406  39.913  1.00 66.480          H  
ATOM   8127 2HB  LEU A 505      29.244  32.606  38.942  1.00 66.480          H  
ATOM   8128  HG  LEU A 505      26.996  34.343  37.849  1.00 66.480          H  
ATOM   8129 1HD1 LEU A 505      28.737  35.957  37.395  1.00 66.480          H  
ATOM   8130 2HD1 LEU A 505      28.593  35.556  39.121  1.00 66.480          H  
ATOM   8131 3HD1 LEU A 505      29.934  34.887  38.169  1.00 66.480          H  
ATOM   8132 1HD2 LEU A 505      28.236  34.209  35.714  1.00 66.480          H  
ATOM   8133 2HD2 LEU A 505      29.412  33.097  36.452  1.00 66.480          H  
ATOM   8134 3HD2 LEU A 505      27.730  32.597  36.205  1.00 66.480          H  
ATOM   8135  N   GLU A 506      26.632  30.335  40.677  1.00 40.700          N  
ATOM   8136  CA  GLU A 506      26.711  29.298  41.693  1.00 41.330          C  
ATOM   8137  C   GLU A 506      26.858  27.962  40.981  1.00 41.610          C  
ATOM   8138  O   GLU A 506      27.601  27.072  41.401  1.00 42.080          O  
ATOM   8139  CB  GLU A 506      25.436  29.291  42.528  1.00 57.610          C  
ATOM   8140  CG  GLU A 506      25.252  30.509  43.388  1.00 57.610          C  
ATOM   8141  CD  GLU A 506      23.902  30.571  44.017  1.00 57.610          C  
ATOM   8142  OE1 GLU A 506      23.127  29.664  43.833  1.00 57.610          O  
ATOM   8143  OE2 GLU A 506      23.615  31.560  44.631  1.00 57.610          O  
ATOM   8144  H   GLU A 506      25.764  30.835  40.555  1.00 48.840          H  
ATOM   8145  HA  GLU A 506      27.582  29.465  42.325  1.00 49.600          H  
ATOM   8146 1HB  GLU A 506      24.570  29.210  41.868  1.00 69.130          H  
ATOM   8147 2HB  GLU A 506      25.433  28.416  43.180  1.00 69.130          H  
ATOM   8148 1HG  GLU A 506      26.003  30.495  44.177  1.00 69.130          H  
ATOM   8149 2HG  GLU A 506      25.417  31.400  42.789  1.00 69.130          H  
ATOM   8150  N   ASN A 507      26.160  27.836  39.851  1.00 41.330          N  
ATOM   8151  CA  ASN A 507      26.136  26.615  39.068  1.00 41.580          C  
ATOM   8152  C   ASN A 507      27.340  26.535  38.152  1.00 41.320          C  
ATOM   8153  O   ASN A 507      27.206  26.519  36.929  1.00 41.090          O  
ATOM   8154  CB  ASN A 507      24.880  26.560  38.237  1.00 58.110          C  
ATOM   8155  CG  ASN A 507      23.647  26.501  39.053  1.00 58.110          C  
ATOM   8156  OD1 ASN A 507      23.568  25.842  40.098  1.00 58.110          O  
ATOM   8157  ND2 ASN A 507      22.653  27.195  38.580  1.00 58.110          N  
ATOM   8158  H   ASN A 507      25.589  28.613  39.549  1.00 49.600          H  
ATOM   8159  HA  ASN A 507      26.173  25.758  39.744  1.00 49.900          H  
ATOM   8160 1HB  ASN A 507      24.835  27.448  37.596  1.00 69.730          H  
ATOM   8161 2HB  ASN A 507      24.913  25.687  37.585  1.00 69.730          H  
ATOM   8162 1HD2 ASN A 507      21.777  27.212  39.059  1.00 69.730          H  
ATOM   8163 2HD2 ASN A 507      22.781  27.701  37.725  1.00 69.730          H  
ATOM   8164  N   VAL A 508      28.513  26.437  38.762  1.00 41.390          N  
ATOM   8165  CA  VAL A 508      29.780  26.415  38.043  1.00 41.180          C  
ATOM   8166  C   VAL A 508      29.830  25.207  37.120  1.00 41.370          C  
ATOM   8167  O   VAL A 508      30.310  25.296  35.988  1.00 41.100          O  
ATOM   8168  CB  VAL A 508      30.973  26.407  39.028  1.00 57.740          C  
ATOM   8169  CG1 VAL A 508      32.284  26.181  38.288  1.00 57.740          C  
ATOM   8170  CG2 VAL A 508      31.026  27.748  39.777  1.00 57.740          C  
ATOM   8171  H   VAL A 508      28.480  26.447  39.786  1.00 49.670          H  
ATOM   8172  HA  VAL A 508      29.846  27.319  37.436  1.00 49.420          H  
ATOM   8173  HB  VAL A 508      30.847  25.598  39.737  1.00 69.280          H  
ATOM   8174 1HG1 VAL A 508      33.095  26.181  39.013  1.00 69.280          H  
ATOM   8175 2HG1 VAL A 508      32.275  25.225  37.765  1.00 69.280          H  
ATOM   8176 3HG1 VAL A 508      32.445  26.982  37.563  1.00 69.280          H  
ATOM   8177 1HG2 VAL A 508      31.858  27.744  40.478  1.00 69.280          H  
ATOM   8178 2HG2 VAL A 508      31.157  28.562  39.064  1.00 69.280          H  
ATOM   8179 3HG2 VAL A 508      30.094  27.903  40.325  1.00 69.280          H  
ATOM   8180  N   CYS A 509      29.389  24.064  37.625  1.00 41.870          N  
ATOM   8181  CA  CYS A 509      29.351  22.851  36.830  1.00 42.140          C  
ATOM   8182  C   CYS A 509      28.293  21.903  37.371  1.00 42.740          C  
ATOM   8183  O   CYS A 509      27.825  22.056  38.499  1.00 42.870          O  
ATOM   8184  CB  CYS A 509      30.724  22.181  36.772  1.00 58.890          C  
ATOM   8185  SG  CYS A 509      31.338  21.606  38.332  1.00 58.890          S  
ATOM   8186  H   CYS A 509      29.015  24.068  38.563  1.00 50.240          H  
ATOM   8187  HA  CYS A 509      29.072  23.115  35.807  1.00 50.570          H  
ATOM   8188 1HB  CYS A 509      30.683  21.330  36.087  1.00 70.670          H  
ATOM   8189 2HB  CYS A 509      31.445  22.884  36.367  1.00 70.670          H  
ATOM   8190  HG  CYS A 509      31.313  22.800  38.918  1.00 70.670          H  
ATOM   8191  N   GLU A 510      27.979  20.878  36.591  1.00 43.160          N  
ATOM   8192  CA  GLU A 510      26.981  19.852  36.906  1.00 43.800          C  
ATOM   8193  C   GLU A 510      27.284  19.047  38.165  1.00 44.430          C  
ATOM   8194  O   GLU A 510      26.388  18.483  38.792  1.00 45.060          O  
ATOM   8195  CB  GLU A 510      26.852  18.905  35.711  1.00 61.060          C  
ATOM   8196  CG  GLU A 510      26.328  19.578  34.432  1.00 61.060          C  
ATOM   8197  CD  GLU A 510      27.408  20.295  33.636  1.00 61.060          C  
ATOM   8198  OE1 GLU A 510      28.545  20.312  34.077  1.00 61.060          O  
ATOM   8199  OE2 GLU A 510      27.097  20.838  32.610  1.00 61.060          O  
ATOM   8200  H   GLU A 510      28.432  20.818  35.675  1.00 51.790          H  
ATOM   8201  HA  GLU A 510      26.024  20.353  37.057  1.00 52.560          H  
ATOM   8202 1HB  GLU A 510      27.824  18.459  35.493  1.00 73.280          H  
ATOM   8203 2HB  GLU A 510      26.172  18.093  35.965  1.00 73.280          H  
ATOM   8204 1HG  GLU A 510      25.872  18.818  33.799  1.00 73.280          H  
ATOM   8205 2HG  GLU A 510      25.554  20.293  34.707  1.00 73.280          H  
ATOM   8206  N   ASP A 511      28.548  19.012  38.551  1.00 44.260          N  
ATOM   8207  CA  ASP A 511      28.969  18.269  39.724  1.00 44.810          C  
ATOM   8208  C   ASP A 511      28.727  19.050  41.017  1.00 44.840          C  
ATOM   8209  O   ASP A 511      28.931  18.516  42.112  1.00 45.310          O  
ATOM   8210  CB  ASP A 511      30.451  17.917  39.619  1.00 62.510          C  
ATOM   8211  CG  ASP A 511      30.763  16.910  38.512  1.00 62.510          C  
ATOM   8212  OD1 ASP A 511      29.904  16.147  38.134  1.00 62.510          O  
ATOM   8213  OD2 ASP A 511      31.871  16.930  38.041  1.00 62.510          O  
ATOM   8214  H   ASP A 511      29.230  19.484  37.976  1.00 53.110          H  
ATOM   8215  HA  ASP A 511      28.392  17.346  39.770  1.00 53.770          H  
ATOM   8216 1HB  ASP A 511      31.024  18.820  39.443  1.00 75.020          H  
ATOM   8217 2HB  ASP A 511      30.788  17.502  40.569  1.00 75.020          H  
ATOM   8218  N   VAL A 512      28.308  20.317  40.904  1.00 44.340          N  
ATOM   8219  CA  VAL A 512      28.040  21.148  42.070  1.00 44.370          C  
ATOM   8220  C   VAL A 512      26.649  20.834  42.587  1.00 45.000          C  
ATOM   8221  O   VAL A 512      25.669  20.933  41.855  1.00 44.990          O  
ATOM   8222  CB  VAL A 512      28.099  22.660  41.718  1.00 62.110          C  
ATOM   8223  CG1 VAL A 512      27.724  23.527  42.931  1.00 62.110          C  
ATOM   8224  CG2 VAL A 512      29.483  23.024  41.239  1.00 62.110          C  
ATOM   8225  H   VAL A 512      28.133  20.716  39.978  1.00 53.210          H  
ATOM   8226  HA  VAL A 512      28.772  20.923  42.845  1.00 53.240          H  
ATOM   8227  HB  VAL A 512      27.375  22.865  40.928  1.00 74.530          H  
ATOM   8228 1HG1 VAL A 512      27.760  24.582  42.647  1.00 74.530          H  
ATOM   8229 2HG1 VAL A 512      26.715  23.296  43.268  1.00 74.530          H  
ATOM   8230 3HG1 VAL A 512      28.423  23.355  43.749  1.00 74.530          H  
ATOM   8231 1HG2 VAL A 512      29.506  24.076  40.976  1.00 74.530          H  
ATOM   8232 2HG2 VAL A 512      30.208  22.825  42.023  1.00 74.530          H  
ATOM   8233 3HG2 VAL A 512      29.701  22.431  40.389  1.00 74.530          H  
ATOM   8234  N   LYS A 513      26.552  20.487  43.863  1.00 45.570          N  
ATOM   8235  CA  LYS A 513      25.258  20.142  44.436  1.00 46.230          C  
ATOM   8236  C   LYS A 513      24.680  21.227  45.346  1.00 46.130          C  
ATOM   8237  O   LYS A 513      23.490  21.192  45.660  1.00 46.360          O  
ATOM   8238  CB  LYS A 513      25.369  18.804  45.166  1.00 64.460          C  
ATOM   8239  CG  LYS A 513      25.825  17.628  44.250  1.00 64.460          C  
ATOM   8240  CD  LYS A 513      24.799  17.303  43.140  1.00 64.460          C  
ATOM   8241  CE  LYS A 513      25.254  16.132  42.279  1.00 64.460          C  
ATOM   8242  NZ  LYS A 513      24.240  15.782  41.224  1.00 64.460          N  
ATOM   8243  H   LYS A 513      27.394  20.418  44.416  1.00 54.680          H  
ATOM   8244  HA  LYS A 513      24.545  20.031  43.623  1.00 55.480          H  
ATOM   8245 1HB  LYS A 513      26.085  18.894  45.982  1.00 77.350          H  
ATOM   8246 2HB  LYS A 513      24.404  18.545  45.601  1.00 77.350          H  
ATOM   8247 1HG  LYS A 513      26.775  17.886  43.776  1.00 77.350          H  
ATOM   8248 2HG  LYS A 513      25.980  16.739  44.860  1.00 77.350          H  
ATOM   8249 1HD  LYS A 513      23.829  17.077  43.583  1.00 77.350          H  
ATOM   8250 2HD  LYS A 513      24.689  18.153  42.471  1.00 77.350          H  
ATOM   8251 1HE  LYS A 513      26.192  16.406  41.788  1.00 77.350          H  
ATOM   8252 2HE  LYS A 513      25.425  15.261  42.910  1.00 77.350          H  
ATOM   8253 1HZ  LYS A 513      24.586  15.011  40.670  1.00 77.350          H  
ATOM   8254 2HZ  LYS A 513      23.374  15.515  41.666  1.00 77.350          H  
ATOM   8255 3HZ  LYS A 513      24.067  16.577  40.615  1.00 77.350          H  
ATOM   8256  N   ASP A 514      25.515  22.170  45.786  1.00 45.830          N  
ATOM   8257  CA  ASP A 514      25.085  23.219  46.705  1.00 45.750          C  
ATOM   8258  C   ASP A 514      25.938  24.471  46.494  1.00 45.060          C  
ATOM   8259  O   ASP A 514      26.847  24.473  45.665  1.00 44.710          O  
ATOM   8260  CB  ASP A 514      25.194  22.703  48.159  1.00 64.080          C  
ATOM   8261  CG  ASP A 514      24.252  23.392  49.180  1.00 64.080          C  
ATOM   8262  OD1 ASP A 514      23.860  24.513  48.928  1.00 64.080          O  
ATOM   8263  OD2 ASP A 514      23.952  22.797  50.189  1.00 64.080          O  
ATOM   8264  H   ASP A 514      26.480  22.166  45.500  1.00 55.000          H  
ATOM   8265  HA  ASP A 514      24.045  23.471  46.495  1.00 54.900          H  
ATOM   8266 1HB  ASP A 514      24.986  21.633  48.174  1.00 76.900          H  
ATOM   8267 2HB  ASP A 514      26.223  22.839  48.504  1.00 76.900          H  
ATOM   8268  N   ILE A 515      25.659  25.518  47.252  1.00 44.890          N  
ATOM   8269  CA  ILE A 515      26.391  26.772  47.146  1.00 44.260          C  
ATOM   8270  C   ILE A 515      27.657  26.728  47.985  1.00 44.270          C  
ATOM   8271  O   ILE A 515      27.606  26.468  49.182  1.00 44.630          O  
ATOM   8272  CB  ILE A 515      25.503  27.955  47.582  1.00 62.220          C  
ATOM   8273  CG1 ILE A 515      24.289  28.022  46.636  1.00 62.220          C  
ATOM   8274  CG2 ILE A 515      26.313  29.288  47.570  1.00 62.220          C  
ATOM   8275  CD1 ILE A 515      23.186  28.967  47.073  1.00 62.220          C  
ATOM   8276  H   ILE A 515      24.892  25.420  47.921  1.00 53.870          H  
ATOM   8277  HA  ILE A 515      26.675  26.919  46.105  1.00 53.110          H  
ATOM   8278  HB  ILE A 515      25.121  27.768  48.586  1.00 74.660          H  
ATOM   8279 1HG1 ILE A 515      24.630  28.321  45.652  1.00 74.660          H  
ATOM   8280 2HG1 ILE A 515      23.855  27.029  46.557  1.00 74.660          H  
ATOM   8281 1HG2 ILE A 515      25.681  30.114  47.876  1.00 74.660          H  
ATOM   8282 2HG2 ILE A 515      27.137  29.217  48.267  1.00 74.660          H  
ATOM   8283 3HG2 ILE A 515      26.690  29.483  46.562  1.00 74.660          H  
ATOM   8284 1HD1 ILE A 515      22.379  28.928  46.338  1.00 74.660          H  
ATOM   8285 2HD1 ILE A 515      22.807  28.661  48.047  1.00 74.660          H  
ATOM   8286 3HD1 ILE A 515      23.553  29.986  47.129  1.00 74.660          H  
ATOM   8287  N   ASN A 516      28.796  26.994  47.350  1.00 43.870          N  
ATOM   8288  CA  ASN A 516      30.078  26.954  48.043  1.00 43.870          C  
ATOM   8289  C   ASN A 516      30.644  28.344  48.367  1.00 43.410          C  
ATOM   8290  O   ASN A 516      31.735  28.482  48.914  1.00 43.420          O  
ATOM   8291  CB  ASN A 516      31.059  26.168  47.195  1.00 61.420          C  
ATOM   8292  CG  ASN A 516      30.675  24.701  47.072  1.00 61.420          C  
ATOM   8293  OD1 ASN A 516      30.329  24.042  48.060  1.00 61.420          O  
ATOM   8294  ND2 ASN A 516      30.732  24.182  45.867  1.00 61.420          N  
ATOM   8295  H   ASN A 516      28.767  27.193  46.358  1.00 52.640          H  
ATOM   8296  HA  ASN A 516      29.938  26.435  48.993  1.00 52.640          H  
ATOM   8297 1HB  ASN A 516      31.106  26.606  46.198  1.00 73.700          H  
ATOM   8298 2HB  ASN A 516      32.050  26.236  47.625  1.00 73.700          H  
ATOM   8299 1HD2 ASN A 516      30.490  23.222  45.725  1.00 73.700          H  
ATOM   8300 2HD2 ASN A 516      31.017  24.741  45.088  1.00 73.700          H  
ATOM   8301  N   PHE A 517      29.888  29.398  48.102  1.00 43.030          N  
ATOM   8302  CA  PHE A 517      30.395  30.759  48.302  1.00 42.570          C  
ATOM   8303  C   PHE A 517      30.239  31.265  49.738  1.00 42.640          C  
ATOM   8304  O   PHE A 517      29.529  32.239  49.984  1.00 42.460          O  
ATOM   8305  CB  PHE A 517      29.644  31.741  47.394  1.00 59.780          C  
ATOM   8306  CG  PHE A 517      29.786  31.520  45.900  1.00 59.780          C  
ATOM   8307  CD1 PHE A 517      30.904  30.916  45.320  1.00 59.780          C  
ATOM   8308  CD2 PHE A 517      28.764  31.940  45.062  1.00 59.780          C  
ATOM   8309  CE1 PHE A 517      30.974  30.749  43.953  1.00 59.780          C  
ATOM   8310  CE2 PHE A 517      28.841  31.772  43.699  1.00 59.780          C  
ATOM   8311  CZ  PHE A 517      29.943  31.178  43.143  1.00 59.780          C  
ATOM   8312  H   PHE A 517      28.972  29.249  47.708  1.00 51.640          H  
ATOM   8313  HA  PHE A 517      31.459  30.774  48.068  1.00 51.080          H  
ATOM   8314 1HB  PHE A 517      28.583  31.710  47.638  1.00 71.740          H  
ATOM   8315 2HB  PHE A 517      29.989  32.751  47.610  1.00 71.740          H  
ATOM   8316  HD1 PHE A 517      31.734  30.569  45.932  1.00 71.740          H  
ATOM   8317  HD2 PHE A 517      27.880  32.413  45.496  1.00 71.740          H  
ATOM   8318  HE1 PHE A 517      31.852  30.277  43.515  1.00 71.740          H  
ATOM   8319  HE2 PHE A 517      28.024  32.109  43.058  1.00 71.740          H  
ATOM   8320  HZ  PHE A 517      30.000  31.043  42.059  1.00 71.740          H  
ATOM   8321  N   ASP A 518      30.927  30.609  50.675  1.00 42.930          N  
ATOM   8322  CA  ASP A 518      30.913  30.992  52.099  1.00 43.050          C  
ATOM   8323  C   ASP A 518      32.179  31.735  52.542  1.00 42.660          C  
ATOM   8324  O   ASP A 518      32.364  32.029  53.726  1.00 42.570          O  
ATOM   8325  CB  ASP A 518      30.712  29.765  52.990  1.00 60.220          C  
ATOM   8326  CG  ASP A 518      29.319  29.129  52.875  1.00 60.220          C  
ATOM   8327  OD1 ASP A 518      28.327  29.863  52.796  1.00 60.220          O  
ATOM   8328  OD2 ASP A 518      29.248  27.928  52.882  1.00 60.220          O  
ATOM   8329  H   ASP A 518      31.452  29.793  50.350  1.00 51.520          H  
ATOM   8330  HA  ASP A 518      30.070  31.661  52.257  1.00 51.660          H  
ATOM   8331 1HB  ASP A 518      31.457  29.012  52.730  1.00 72.270          H  
ATOM   8332 2HB  ASP A 518      30.882  30.041  54.032  1.00 72.270          H  
ATOM   8333  N   THR A 519      33.027  32.038  51.569  1.00 42.470          N  
ATOM   8334  CA  THR A 519      34.301  32.732  51.709  1.00 42.130          C  
ATOM   8335  C   THR A 519      34.772  33.301  50.386  1.00 41.350          C  
ATOM   8336  O   THR A 519      34.509  32.740  49.311  1.00 41.110          O  
ATOM   8337  CB  THR A 519      35.402  31.843  52.299  1.00 59.120          C  
ATOM   8338  OG1 THR A 519      36.630  32.616  52.365  1.00 59.120          O  
ATOM   8339  CG2 THR A 519      35.604  30.599  51.456  1.00 59.120          C  
ATOM   8340  H   THR A 519      32.762  31.749  50.643  1.00 50.960          H  
ATOM   8341  HA  THR A 519      34.158  33.567  52.396  1.00 50.560          H  
ATOM   8342  HB  THR A 519      35.118  31.549  53.311  1.00 70.940          H  
ATOM   8343  HG1 THR A 519      37.265  32.153  52.936  1.00 70.940          H  
ATOM   8344 1HG2 THR A 519      36.389  29.986  51.896  1.00 70.940          H  
ATOM   8345 2HG2 THR A 519      34.678  30.031  51.420  1.00 70.940          H  
ATOM   8346 3HG2 THR A 519      35.889  30.876  50.470  1.00 70.940          H  
ATOM   8347  N   LYS A 520      35.555  34.368  50.477  1.00 40.970          N  
ATOM   8348  CA  LYS A 520      36.128  35.046  49.320  1.00 40.220          C  
ATOM   8349  C   LYS A 520      36.949  34.081  48.470  1.00 40.110          C  
ATOM   8350  O   LYS A 520      36.967  34.183  47.236  1.00 39.640          O  
ATOM   8351  CB  LYS A 520      37.012  36.191  49.793  1.00 56.610          C  
ATOM   8352  CG  LYS A 520      36.250  37.343  50.451  1.00 56.610          C  
ATOM   8353  CD  LYS A 520      37.152  38.569  50.669  1.00 56.610          C  
ATOM   8354  CE  LYS A 520      38.151  38.361  51.816  1.00 56.610          C  
ATOM   8355  NZ  LYS A 520      38.960  39.585  52.080  1.00 56.610          N  
ATOM   8356  H   LYS A 520      35.743  34.722  51.406  1.00 49.160          H  
ATOM   8357  HA  LYS A 520      35.317  35.444  48.709  1.00 48.260          H  
ATOM   8358 1HB  LYS A 520      37.738  35.801  50.503  1.00 67.930          H  
ATOM   8359 2HB  LYS A 520      37.566  36.593  48.946  1.00 67.930          H  
ATOM   8360 1HG  LYS A 520      35.394  37.610  49.840  1.00 67.930          H  
ATOM   8361 2HG  LYS A 520      35.874  37.013  51.416  1.00 67.930          H  
ATOM   8362 1HD  LYS A 520      37.710  38.775  49.757  1.00 67.930          H  
ATOM   8363 2HD  LYS A 520      36.528  39.436  50.893  1.00 67.930          H  
ATOM   8364 1HE  LYS A 520      37.603  38.098  52.719  1.00 67.930          H  
ATOM   8365 2HE  LYS A 520      38.831  37.551  51.566  1.00 67.930          H  
ATOM   8366 1HZ  LYS A 520      39.600  39.409  52.843  1.00 67.930          H  
ATOM   8367 2HZ  LYS A 520      39.486  39.831  51.253  1.00 67.930          H  
ATOM   8368 3HZ  LYS A 520      38.349  40.349  52.328  1.00 67.930          H  
ATOM   8369  N   GLU A 521      37.611  33.128  49.132  1.00 40.580          N  
ATOM   8370  CA  GLU A 521      38.438  32.145  48.446  1.00 40.580          C  
ATOM   8371  C   GLU A 521      37.648  31.271  47.469  1.00 40.710          C  
ATOM   8372  O   GLU A 521      38.169  30.897  46.415  1.00 40.390          O  
ATOM   8373  CB  GLU A 521      39.129  31.240  49.467  1.00 56.810          C  
ATOM   8374  CG  GLU A 521      40.203  31.925  50.302  1.00 56.810          C  
ATOM   8375  CD  GLU A 521      40.801  31.012  51.339  1.00 56.810          C  
ATOM   8376  OE1 GLU A 521      40.316  29.914  51.483  1.00 56.810          O  
ATOM   8377  OE2 GLU A 521      41.736  31.413  51.988  1.00 56.810          O  
ATOM   8378  H   GLU A 521      37.572  33.120  50.154  1.00 48.700          H  
ATOM   8379  HA  GLU A 521      39.200  32.680  47.879  1.00 48.700          H  
ATOM   8380 1HB  GLU A 521      38.385  30.835  50.150  1.00 68.170          H  
ATOM   8381 2HB  GLU A 521      39.588  30.398  48.952  1.00 68.170          H  
ATOM   8382 1HG  GLU A 521      40.993  32.274  49.639  1.00 68.170          H  
ATOM   8383 2HG  GLU A 521      39.769  32.794  50.794  1.00 68.170          H  
ATOM   8384  N   LYS A 522      36.402  30.927  47.807  1.00 41.190          N  
ATOM   8385  CA  LYS A 522      35.615  30.051  46.965  1.00 41.350          C  
ATOM   8386  C   LYS A 522      34.886  30.877  45.927  1.00 40.790          C  
ATOM   8387  O   LYS A 522      34.583  30.388  44.835  1.00 40.640          O  
ATOM   8388  CB  LYS A 522      34.699  29.189  47.816  1.00 57.830          C  
ATOM   8389  CG  LYS A 522      35.493  28.161  48.654  1.00 57.830          C  
ATOM   8390  CD  LYS A 522      34.599  27.303  49.538  1.00 57.830          C  
ATOM   8391  CE  LYS A 522      35.421  26.333  50.387  1.00 57.830          C  
ATOM   8392  NZ  LYS A 522      34.562  25.507  51.295  1.00 57.830          N  
ATOM   8393  H   LYS A 522      35.969  31.305  48.646  1.00 49.430          H  
ATOM   8394  HA  LYS A 522      36.290  29.380  46.442  1.00 49.620          H  
ATOM   8395 1HB  LYS A 522      34.125  29.823  48.495  1.00 69.390          H  
ATOM   8396 2HB  LYS A 522      33.990  28.655  47.182  1.00 69.390          H  
ATOM   8397 1HG  LYS A 522      36.036  27.507  47.973  1.00 69.390          H  
ATOM   8398 2HG  LYS A 522      36.222  28.682  49.271  1.00 69.390          H  
ATOM   8399 1HD  LYS A 522      34.008  27.943  50.191  1.00 69.390          H  
ATOM   8400 2HD  LYS A 522      33.919  26.733  48.915  1.00 69.390          H  
ATOM   8401 1HE  LYS A 522      35.979  25.669  49.728  1.00 69.390          H  
ATOM   8402 2HE  LYS A 522      36.126  26.905  50.992  1.00 69.390          H  
ATOM   8403 1HZ  LYS A 522      35.143  24.883  51.837  1.00 69.390          H  
ATOM   8404 2HZ  LYS A 522      34.046  26.114  51.919  1.00 69.390          H  
ATOM   8405 3HZ  LYS A 522      33.912  24.965  50.743  1.00 69.390          H  
ATOM   8406  N   PHE A 523      34.589  32.138  46.260  1.00 40.480          N  
ATOM   8407  CA  PHE A 523      33.971  33.020  45.281  1.00 39.930          C  
ATOM   8408  C   PHE A 523      34.952  33.137  44.126  1.00 39.350          C  
ATOM   8409  O   PHE A 523      34.595  32.946  42.953  1.00 39.110          O  
ATOM   8410  CB  PHE A 523      33.674  34.400  45.844  1.00 56.120          C  
ATOM   8411  CG  PHE A 523      33.019  35.316  44.849  1.00 56.120          C  
ATOM   8412  CD1 PHE A 523      31.651  35.219  44.619  1.00 56.120          C  
ATOM   8413  CD2 PHE A 523      33.750  36.271  44.133  1.00 56.120          C  
ATOM   8414  CE1 PHE A 523      31.040  36.047  43.709  1.00 56.120          C  
ATOM   8415  CE2 PHE A 523      33.125  37.099  43.226  1.00 56.120          C  
ATOM   8416  CZ  PHE A 523      31.775  36.982  43.015  1.00 56.120          C  
ATOM   8417  H   PHE A 523      34.782  32.463  47.212  1.00 48.580          H  
ATOM   8418  HA  PHE A 523      33.052  32.580  44.914  1.00 47.920          H  
ATOM   8419 1HB  PHE A 523      33.030  34.297  46.693  1.00 67.350          H  
ATOM   8420 2HB  PHE A 523      34.595  34.866  46.187  1.00 67.350          H  
ATOM   8421  HD1 PHE A 523      31.062  34.476  45.163  1.00 67.350          H  
ATOM   8422  HD2 PHE A 523      34.822  36.360  44.293  1.00 67.350          H  
ATOM   8423  HE1 PHE A 523      29.976  35.962  43.530  1.00 67.350          H  
ATOM   8424  HE2 PHE A 523      33.697  37.840  42.673  1.00 67.350          H  
ATOM   8425  HZ  PHE A 523      31.284  37.626  42.296  1.00 67.350          H  
ATOM   8426  N   LEU A 524      36.216  33.453  44.467  1.00 39.140          N  
ATOM   8427  CA  LEU A 524      37.238  33.575  43.454  1.00 38.610          C  
ATOM   8428  C   LEU A 524      37.489  32.238  42.777  1.00 38.840          C  
ATOM   8429  O   LEU A 524      37.554  32.197  41.553  1.00 38.440          O  
ATOM   8430  CB  LEU A 524      38.554  34.120  44.023  1.00 54.270          C  
ATOM   8431  CG  LEU A 524      39.742  34.281  42.980  1.00 54.270          C  
ATOM   8432  CD1 LEU A 524      39.360  35.265  41.835  1.00 54.270          C  
ATOM   8433  CD2 LEU A 524      40.990  34.776  43.702  1.00 54.270          C  
ATOM   8434  H   LEU A 524      36.457  33.621  45.449  1.00 46.970          H  
ATOM   8435  HA  LEU A 524      36.872  34.276  42.714  1.00 46.330          H  
ATOM   8436 1HB  LEU A 524      38.360  35.093  44.471  1.00 65.120          H  
ATOM   8437 2HB  LEU A 524      38.889  33.442  44.815  1.00 65.120          H  
ATOM   8438  HG  LEU A 524      39.948  33.324  42.542  1.00 65.120          H  
ATOM   8439 1HD1 LEU A 524      40.196  35.345  41.139  1.00 65.120          H  
ATOM   8440 2HD1 LEU A 524      38.493  34.907  41.294  1.00 65.120          H  
ATOM   8441 3HD1 LEU A 524      39.148  36.243  42.255  1.00 65.120          H  
ATOM   8442 1HD2 LEU A 524      41.814  34.867  42.991  1.00 65.120          H  
ATOM   8443 2HD2 LEU A 524      40.792  35.748  44.152  1.00 65.120          H  
ATOM   8444 3HD2 LEU A 524      41.261  34.065  44.483  1.00 65.120          H  
ATOM   8445  N   ALA A 525      37.591  31.124  43.520  1.00 39.490          N  
ATOM   8446  CA  ALA A 525      37.833  29.862  42.833  1.00 39.740          C  
ATOM   8447  C   ALA A 525      36.735  29.590  41.814  1.00 39.690          C  
ATOM   8448  O   ALA A 525      37.031  29.131  40.712  1.00 39.470          O  
ATOM   8449  CB  ALA A 525      37.907  28.719  43.818  1.00 55.540          C  
ATOM   8450  H   ALA A 525      37.572  31.145  44.543  1.00 47.390          H  
ATOM   8451  HA  ALA A 525      38.782  29.939  42.307  1.00 47.690          H  
ATOM   8452 1HB  ALA A 525      38.108  27.791  43.287  1.00 66.640          H  
ATOM   8453 2HB  ALA A 525      38.704  28.911  44.538  1.00 66.640          H  
ATOM   8454 3HB  ALA A 525      36.960  28.639  44.338  1.00 66.640          H  
ATOM   8455  N   GLY A 526      35.479  29.903  42.155  1.00 39.860          N  
ATOM   8456  CA  GLY A 526      34.364  29.729  41.243  1.00 39.840          C  
ATOM   8457  C   GLY A 526      34.600  30.563  39.997  1.00 39.110          C  
ATOM   8458  O   GLY A 526      34.474  30.073  38.872  1.00 38.990          O  
ATOM   8459  H   GLY A 526      35.279  30.228  43.105  1.00 47.830          H  
ATOM   8460 1HA  GLY A 526      34.260  28.678  40.980  1.00 47.810          H  
ATOM   8461 2HA  GLY A 526      33.444  30.047  41.733  1.00 47.810          H  
ATOM   8462  N   CYS A 527      34.965  31.828  40.201  1.00 38.610          N  
ATOM   8463  CA  CYS A 527      35.214  32.753  39.107  1.00 37.880          C  
ATOM   8464  C   CYS A 527      36.359  32.269  38.208  1.00 37.600          C  
ATOM   8465  O   CYS A 527      36.284  32.401  36.980  1.00 37.200          O  
ATOM   8466  CB  CYS A 527      35.570  34.123  39.675  1.00 53.320          C  
ATOM   8467  SG  CYS A 527      34.206  34.954  40.518  1.00 53.320          S  
ATOM   8468  H   CYS A 527      35.015  32.163  41.169  1.00 46.330          H  
ATOM   8469  HA  CYS A 527      34.307  32.836  38.512  1.00 45.460          H  
ATOM   8470 1HB  CYS A 527      36.387  34.030  40.367  1.00 63.990          H  
ATOM   8471 2HB  CYS A 527      35.902  34.756  38.879  1.00 63.990          H  
ATOM   8472  HG  CYS A 527      34.220  34.166  41.635  1.00 63.990          H  
ATOM   8473  N   LEU A 528      37.400  31.687  38.811  1.00 37.840          N  
ATOM   8474  CA  LEU A 528      38.542  31.169  38.072  1.00 37.620          C  
ATOM   8475  C   LEU A 528      38.176  29.918  37.302  1.00 37.960          C  
ATOM   8476  O   LEU A 528      38.643  29.742  36.179  1.00 37.620          O  
ATOM   8477  CB  LEU A 528      39.702  30.883  39.022  1.00 52.760          C  
ATOM   8478  CG  LEU A 528      40.293  32.121  39.690  1.00 52.760          C  
ATOM   8479  CD1 LEU A 528      41.312  31.706  40.732  1.00 52.760          C  
ATOM   8480  CD2 LEU A 528      40.915  33.008  38.691  1.00 52.760          C  
ATOM   8481  H   LEU A 528      37.399  31.660  39.833  1.00 45.410          H  
ATOM   8482  HA  LEU A 528      38.832  31.905  37.337  1.00 45.140          H  
ATOM   8483 1HB  LEU A 528      39.343  30.218  39.805  1.00 63.310          H  
ATOM   8484 2HB  LEU A 528      40.495  30.379  38.472  1.00 63.310          H  
ATOM   8485  HG  LEU A 528      39.498  32.663  40.176  1.00 63.310          H  
ATOM   8486 1HD1 LEU A 528      41.720  32.590  41.217  1.00 63.310          H  
ATOM   8487 2HD1 LEU A 528      40.833  31.073  41.476  1.00 63.310          H  
ATOM   8488 3HD1 LEU A 528      42.120  31.158  40.251  1.00 63.310          H  
ATOM   8489 1HD2 LEU A 528      41.249  33.847  39.213  1.00 63.310          H  
ATOM   8490 2HD2 LEU A 528      41.743  32.500  38.201  1.00 63.310          H  
ATOM   8491 3HD2 LEU A 528      40.235  33.331  37.961  1.00 63.310          H  
ATOM   8492  N   ILE A 529      37.334  29.057  37.877  1.00 38.620          N  
ATOM   8493  CA  ILE A 529      36.884  27.865  37.177  1.00 38.990          C  
ATOM   8494  C   ILE A 529      36.077  28.304  35.971  1.00 38.610          C  
ATOM   8495  O   ILE A 529      36.264  27.761  34.881  1.00 38.500          O  
ATOM   8496  CB  ILE A 529      36.049  26.932  38.066  1.00 54.440          C  
ATOM   8497  CG1 ILE A 529      36.939  26.325  39.165  1.00 54.440          C  
ATOM   8498  CG2 ILE A 529      35.458  25.815  37.168  1.00 54.440          C  
ATOM   8499  CD1 ILE A 529      36.163  25.670  40.297  1.00 54.440          C  
ATOM   8500  H   ILE A 529      37.047  29.221  38.849  1.00 46.340          H  
ATOM   8501  HA  ILE A 529      37.753  27.313  36.830  1.00 46.790          H  
ATOM   8502  HB  ILE A 529      35.252  27.493  38.556  1.00 65.330          H  
ATOM   8503 1HG1 ILE A 529      37.582  25.573  38.712  1.00 65.330          H  
ATOM   8504 2HG1 ILE A 529      37.570  27.099  39.575  1.00 65.330          H  
ATOM   8505 1HG2 ILE A 529      34.874  25.123  37.750  1.00 65.330          H  
ATOM   8506 2HG2 ILE A 529      34.818  26.247  36.407  1.00 65.330          H  
ATOM   8507 3HG2 ILE A 529      36.271  25.269  36.682  1.00 65.330          H  
ATOM   8508 1HD1 ILE A 529      36.865  25.270  41.027  1.00 65.330          H  
ATOM   8509 2HD1 ILE A 529      35.533  26.421  40.778  1.00 65.330          H  
ATOM   8510 3HD1 ILE A 529      35.543  24.865  39.923  1.00 65.330          H  
ATOM   8511  N   VAL A 530      35.171  29.272  36.162  1.00 38.390          N  
ATOM   8512  CA  VAL A 530      34.380  29.772  35.055  1.00 38.000          C  
ATOM   8513  C   VAL A 530      35.288  30.383  33.995  1.00 37.350          C  
ATOM   8514  O   VAL A 530      35.114  30.065  32.824  1.00 37.190          O  
ATOM   8515  CB  VAL A 530      33.310  30.783  35.542  1.00 53.360          C  
ATOM   8516  CG1 VAL A 530      32.617  31.517  34.354  1.00 53.360          C  
ATOM   8517  CG2 VAL A 530      32.240  30.009  36.346  1.00 53.360          C  
ATOM   8518  H   VAL A 530      35.035  29.651  37.104  1.00 46.070          H  
ATOM   8519  HA  VAL A 530      33.860  28.925  34.619  1.00 45.600          H  
ATOM   8520  HB  VAL A 530      33.789  31.532  36.174  1.00 64.030          H  
ATOM   8521 1HG1 VAL A 530      31.882  32.202  34.753  1.00 64.030          H  
ATOM   8522 2HG1 VAL A 530      33.349  32.082  33.767  1.00 64.030          H  
ATOM   8523 3HG1 VAL A 530      32.124  30.817  33.709  1.00 64.030          H  
ATOM   8524 1HG2 VAL A 530      31.484  30.700  36.717  1.00 64.030          H  
ATOM   8525 2HG2 VAL A 530      31.767  29.262  35.701  1.00 64.030          H  
ATOM   8526 3HG2 VAL A 530      32.709  29.507  37.187  1.00 64.030          H  
ATOM   8527  N   SER A 531      36.266  31.216  34.389  1.00 36.990          N  
ATOM   8528  CA  SER A 531      37.204  31.815  33.438  1.00 36.390          C  
ATOM   8529  C   SER A 531      37.997  30.745  32.687  1.00 36.550          C  
ATOM   8530  O   SER A 531      38.218  30.855  31.477  1.00 36.180          O  
ATOM   8531  CB  SER A 531      38.163  32.741  34.127  1.00 51.190          C  
ATOM   8532  OG  SER A 531      39.052  33.280  33.179  1.00 51.190          O  
ATOM   8533  H   SER A 531      36.343  31.477  35.374  1.00 44.390          H  
ATOM   8534  HA  SER A 531      36.631  32.396  32.714  1.00 43.670          H  
ATOM   8535 1HB  SER A 531      37.608  33.530  34.624  1.00 61.420          H  
ATOM   8536 2HB  SER A 531      38.702  32.199  34.887  1.00 61.420          H  
ATOM   8537  HG  SER A 531      39.756  33.745  33.666  1.00 61.420          H  
ATOM   8538  N   PHE A 532      38.463  29.724  33.408  1.00 37.120          N  
ATOM   8539  CA  PHE A 532      39.190  28.612  32.829  1.00 37.350          C  
ATOM   8540  C   PHE A 532      38.324  27.945  31.771  1.00 37.550          C  
ATOM   8541  O   PHE A 532      38.790  27.710  30.650  1.00 37.430          O  
ATOM   8542  CB  PHE A 532      39.594  27.606  33.899  1.00 52.200          C  
ATOM   8543  CG  PHE A 532      40.287  26.424  33.365  1.00 52.200          C  
ATOM   8544  CD1 PHE A 532      41.638  26.467  33.073  1.00 52.200          C  
ATOM   8545  CD2 PHE A 532      39.590  25.257  33.138  1.00 52.200          C  
ATOM   8546  CE1 PHE A 532      42.271  25.354  32.564  1.00 52.200          C  
ATOM   8547  CE2 PHE A 532      40.214  24.153  32.625  1.00 52.200          C  
ATOM   8548  CZ  PHE A 532      41.561  24.203  32.336  1.00 52.200          C  
ATOM   8549  H   PHE A 532      38.309  29.718  34.413  1.00 44.540          H  
ATOM   8550  HA  PHE A 532      40.090  28.995  32.351  1.00 44.820          H  
ATOM   8551 1HB  PHE A 532      40.243  28.089  34.622  1.00 62.640          H  
ATOM   8552 2HB  PHE A 532      38.713  27.273  34.433  1.00 62.640          H  
ATOM   8553  HD1 PHE A 532      42.195  27.394  33.247  1.00 62.640          H  
ATOM   8554  HD2 PHE A 532      38.531  25.225  33.371  1.00 62.640          H  
ATOM   8555  HE1 PHE A 532      43.331  25.383  32.330  1.00 62.640          H  
ATOM   8556  HE2 PHE A 532      39.648  23.239  32.447  1.00 62.640          H  
ATOM   8557  HZ  PHE A 532      42.064  23.329  31.928  1.00 62.640          H  
ATOM   8558  N   HIS A 533      37.058  27.639  32.123  1.00 37.870          N  
ATOM   8559  CA  HIS A 533      36.131  27.014  31.193  1.00 38.080          C  
ATOM   8560  C   HIS A 533      35.909  27.915  29.991  1.00 37.440          C  
ATOM   8561  O   HIS A 533      35.881  27.417  28.865  1.00 37.380          O  
ATOM   8562  CB  HIS A 533      34.769  26.747  31.847  1.00 53.230          C  
ATOM   8563  CG  HIS A 533      34.724  25.633  32.843  1.00 53.230          C  
ATOM   8564  ND1 HIS A 533      33.656  25.453  33.703  1.00 53.230          N  
ATOM   8565  CD2 HIS A 533      35.593  24.634  33.112  1.00 53.230          C  
ATOM   8566  CE1 HIS A 533      33.873  24.398  34.456  1.00 53.230          C  
ATOM   8567  NE2 HIS A 533      35.045  23.878  34.122  1.00 53.230          N  
ATOM   8568  H   HIS A 533      36.741  27.828  33.079  1.00 45.440          H  
ATOM   8569  HA  HIS A 533      36.542  26.070  30.841  1.00 45.700          H  
ATOM   8570 1HB  HIS A 533      34.463  27.645  32.366  1.00 63.870          H  
ATOM   8571 2HB  HIS A 533      34.026  26.549  31.076  1.00 63.870          H  
ATOM   8572  HD1 HIS A 533      32.795  25.999  33.733  1.00 63.870          H  
ATOM   8573  HD2 HIS A 533      36.556  24.361  32.693  1.00 63.870          H  
ATOM   8574  HE1 HIS A 533      33.140  24.101  35.202  1.00 63.870          H  
ATOM   8575  N   GLU A 534      35.789  29.235  30.213  1.00 36.950          N  
ATOM   8576  CA  GLU A 534      35.612  30.171  29.114  1.00 36.300          C  
ATOM   8577  C   GLU A 534      36.817  30.125  28.197  1.00 35.920          C  
ATOM   8578  O   GLU A 534      36.648  30.104  26.984  1.00 35.680          O  
ATOM   8579  CB  GLU A 534      35.480  31.609  29.619  1.00 51.080          C  
ATOM   8580  CG  GLU A 534      34.224  31.935  30.342  1.00 51.080          C  
ATOM   8581  CD  GLU A 534      34.280  33.265  30.989  1.00 51.080          C  
ATOM   8582  OE1 GLU A 534      35.326  33.869  30.982  1.00 51.080          O  
ATOM   8583  OE2 GLU A 534      33.292  33.677  31.506  1.00 51.080          O  
ATOM   8584  H   GLU A 534      35.775  29.583  31.175  1.00 44.340          H  
ATOM   8585  HA  GLU A 534      34.721  29.896  28.553  1.00 43.560          H  
ATOM   8586 1HB  GLU A 534      36.301  31.833  30.279  1.00 61.300          H  
ATOM   8587 2HB  GLU A 534      35.555  32.292  28.773  1.00 61.300          H  
ATOM   8588 1HG  GLU A 534      33.410  31.919  29.637  1.00 61.300          H  
ATOM   8589 2HG  GLU A 534      34.027  31.193  31.074  1.00 61.300          H  
ATOM   8590  N   GLY A 535      38.029  30.078  28.774  1.00 35.890          N  
ATOM   8591  CA  GLY A 535      39.268  30.011  28.015  1.00 35.570          C  
ATOM   8592  C   GLY A 535      39.332  28.747  27.187  1.00 35.900          C  
ATOM   8593  O   GLY A 535      39.737  28.774  26.016  1.00 35.530          O  
ATOM   8594  H   GLY A 535      38.085  30.164  29.794  1.00 43.070          H  
ATOM   8595 1HA  GLY A 535      39.345  30.875  27.367  1.00 42.680          H  
ATOM   8596 2HA  GLY A 535      40.113  30.037  28.701  1.00 42.680          H  
ATOM   8597  N   LYS A 536      38.899  27.637  27.778  1.00 36.630          N  
ATOM   8598  CA  LYS A 536      38.915  26.386  27.064  1.00 37.030          C  
ATOM   8599  C   LYS A 536      37.910  26.461  25.927  1.00 36.920          C  
ATOM   8600  O   LYS A 536      38.197  26.011  24.812  1.00 36.840          O  
ATOM   8601  CB  LYS A 536      38.609  25.217  28.006  1.00 51.680          C  
ATOM   8602  CG  LYS A 536      38.742  23.816  27.378  1.00 51.680          C  
ATOM   8603  CD  LYS A 536      40.205  23.545  27.017  1.00 51.680          C  
ATOM   8604  CE  LYS A 536      40.477  22.136  26.546  1.00 51.680          C  
ATOM   8605  NZ  LYS A 536      41.895  22.026  26.146  1.00 51.680          N  
ATOM   8606  H   LYS A 536      38.628  27.668  28.767  1.00 43.960          H  
ATOM   8607  HA  LYS A 536      39.902  26.259  26.632  1.00 44.440          H  
ATOM   8608 1HB  LYS A 536      39.276  25.275  28.872  1.00 62.020          H  
ATOM   8609 2HB  LYS A 536      37.588  25.322  28.379  1.00 62.020          H  
ATOM   8610 1HG  LYS A 536      38.394  23.064  28.083  1.00 62.020          H  
ATOM   8611 2HG  LYS A 536      38.133  23.760  26.477  1.00 62.020          H  
ATOM   8612 1HD  LYS A 536      40.506  24.197  26.200  1.00 62.020          H  
ATOM   8613 2HD  LYS A 536      40.842  23.766  27.878  1.00 62.020          H  
ATOM   8614 1HE  LYS A 536      40.272  21.427  27.346  1.00 62.020          H  
ATOM   8615 2HE  LYS A 536      39.844  21.902  25.689  1.00 62.020          H  
ATOM   8616 1HZ  LYS A 536      42.142  21.103  25.814  1.00 62.020          H  
ATOM   8617 2HZ  LYS A 536      42.036  22.708  25.406  1.00 62.020          H  
ATOM   8618 3HZ  LYS A 536      42.473  22.257  26.955  1.00 62.020          H  
ATOM   8619  N   ASN A 537      36.744  27.059  26.198  1.00 36.890          N  
ATOM   8620  CA  ASN A 537      35.725  27.219  25.187  1.00 36.790          C  
ATOM   8621  C   ASN A 537      36.217  28.158  24.085  1.00 36.060          C  
ATOM   8622  O   ASN A 537      35.932  27.912  22.918  1.00 35.970          O  
ATOM   8623  CB  ASN A 537      34.441  27.737  25.803  1.00 51.550          C  
ATOM   8624  CG  ASN A 537      33.745  26.702  26.644  1.00 51.550          C  
ATOM   8625  OD1 ASN A 537      33.932  25.491  26.474  1.00 51.550          O  
ATOM   8626  ND2 ASN A 537      32.944  27.156  27.565  1.00 51.550          N  
ATOM   8627  H   ASN A 537      36.549  27.368  27.152  1.00 44.270          H  
ATOM   8628  HA  ASN A 537      35.530  26.249  24.735  1.00 44.150          H  
ATOM   8629 1HB  ASN A 537      34.660  28.599  26.424  1.00 61.860          H  
ATOM   8630 2HB  ASN A 537      33.765  28.067  25.016  1.00 61.860          H  
ATOM   8631 1HD2 ASN A 537      32.463  26.512  28.159  1.00 61.860          H  
ATOM   8632 2HD2 ASN A 537      32.816  28.140  27.674  1.00 61.860          H  
ATOM   8633  N   LEU A 538      36.987  29.209  24.426  1.00 35.560          N  
ATOM   8634  CA  LEU A 538      37.511  30.113  23.404  1.00 34.860          C  
ATOM   8635  C   LEU A 538      38.443  29.372  22.474  1.00 34.830          C  
ATOM   8636  O   LEU A 538      38.380  29.559  21.256  1.00 34.530          O  
ATOM   8637  CB  LEU A 538      38.293  31.299  24.008  1.00 49.080          C  
ATOM   8638  CG  LEU A 538      37.500  32.396  24.764  1.00 49.080          C  
ATOM   8639  CD1 LEU A 538      38.494  33.314  25.463  1.00 49.080          C  
ATOM   8640  CD2 LEU A 538      36.644  33.202  23.782  1.00 49.080          C  
ATOM   8641  H   LEU A 538      37.142  29.402  25.413  1.00 42.670          H  
ATOM   8642  HA  LEU A 538      36.679  30.486  22.816  1.00 41.830          H  
ATOM   8643 1HB  LEU A 538      39.019  30.892  24.708  1.00 58.900          H  
ATOM   8644 2HB  LEU A 538      38.844  31.785  23.206  1.00 58.900          H  
ATOM   8645  HG  LEU A 538      36.865  31.943  25.503  1.00 58.900          H  
ATOM   8646 1HD1 LEU A 538      37.970  34.085  26.009  1.00 58.900          H  
ATOM   8647 2HD1 LEU A 538      39.100  32.750  26.152  1.00 58.900          H  
ATOM   8648 3HD1 LEU A 538      39.123  33.767  24.726  1.00 58.900          H  
ATOM   8649 1HD2 LEU A 538      36.100  33.967  24.321  1.00 58.900          H  
ATOM   8650 2HD2 LEU A 538      37.287  33.671  23.035  1.00 58.900          H  
ATOM   8651 3HD2 LEU A 538      35.931  32.552  23.287  1.00 58.900          H  
ATOM   8652  N   LYS A 539      39.292  28.501  23.023  1.00 35.210          N  
ATOM   8653  CA  LYS A 539      40.182  27.739  22.165  1.00 35.270          C  
ATOM   8654  C   LYS A 539      39.416  26.735  21.320  1.00 35.580          C  
ATOM   8655  O   LYS A 539      39.705  26.588  20.137  1.00 35.380          O  
ATOM   8656  CB  LYS A 539      41.264  27.032  22.969  1.00 49.350          C  
ATOM   8657  CG  LYS A 539      42.225  26.135  22.149  1.00 49.350          C  
ATOM   8658  CD  LYS A 539      43.105  26.919  21.175  1.00 49.350          C  
ATOM   8659  CE  LYS A 539      44.059  25.978  20.443  1.00 49.350          C  
ATOM   8660  NZ  LYS A 539      44.879  26.686  19.424  1.00 49.350          N  
ATOM   8661  H   LYS A 539      39.346  28.425  24.047  1.00 42.250          H  
ATOM   8662  HA  LYS A 539      40.663  28.439  21.487  1.00 42.320          H  
ATOM   8663 1HB  LYS A 539      41.875  27.792  23.417  1.00 59.220          H  
ATOM   8664 2HB  LYS A 539      40.810  26.444  23.773  1.00 59.220          H  
ATOM   8665 1HG  LYS A 539      42.872  25.598  22.838  1.00 59.220          H  
ATOM   8666 2HG  LYS A 539      41.652  25.398  21.589  1.00 59.220          H  
ATOM   8667 1HD  LYS A 539      42.490  27.429  20.434  1.00 59.220          H  
ATOM   8668 2HD  LYS A 539      43.690  27.661  21.723  1.00 59.220          H  
ATOM   8669 1HE  LYS A 539      44.719  25.511  21.168  1.00 59.220          H  
ATOM   8670 2HE  LYS A 539      43.478  25.201  19.947  1.00 59.220          H  
ATOM   8671 1HZ  LYS A 539      45.491  26.022  18.969  1.00 59.220          H  
ATOM   8672 2HZ  LYS A 539      44.271  27.108  18.739  1.00 59.220          H  
ATOM   8673 3HZ  LYS A 539      45.435  27.404  19.869  1.00 59.220          H  
ATOM   8674  N   LYS A 540      38.455  26.024  21.910  1.00 36.100          N  
ATOM   8675  CA  LYS A 540      37.673  25.062  21.149  1.00 36.430          C  
ATOM   8676  C   LYS A 540      36.848  25.744  20.054  1.00 36.000          C  
ATOM   8677  O   LYS A 540      36.696  25.205  18.953  1.00 36.080          O  
ATOM   8678  CB  LYS A 540      36.756  24.257  22.071  1.00 50.870          C  
ATOM   8679  CG  LYS A 540      37.489  23.237  22.954  1.00 50.870          C  
ATOM   8680  CD  LYS A 540      36.563  22.580  23.998  1.00 50.870          C  
ATOM   8681  CE  LYS A 540      35.555  21.607  23.365  1.00 50.870          C  
ATOM   8682  NZ  LYS A 540      34.749  20.888  24.395  1.00 50.870          N  
ATOM   8683  H   LYS A 540      38.274  26.147  22.911  1.00 43.320          H  
ATOM   8684  HA  LYS A 540      38.363  24.372  20.664  1.00 43.720          H  
ATOM   8685 1HB  LYS A 540      36.219  24.945  22.726  1.00 61.040          H  
ATOM   8686 2HB  LYS A 540      36.021  23.737  21.467  1.00 61.040          H  
ATOM   8687 1HG  LYS A 540      37.922  22.462  22.321  1.00 61.040          H  
ATOM   8688 2HG  LYS A 540      38.301  23.743  23.478  1.00 61.040          H  
ATOM   8689 1HD  LYS A 540      37.172  22.036  24.720  1.00 61.040          H  
ATOM   8690 2HD  LYS A 540      36.017  23.362  24.533  1.00 61.040          H  
ATOM   8691 1HE  LYS A 540      34.874  22.158  22.723  1.00 61.040          H  
ATOM   8692 2HE  LYS A 540      36.095  20.875  22.765  1.00 61.040          H  
ATOM   8693 1HZ  LYS A 540      34.102  20.261  23.937  1.00 61.040          H  
ATOM   8694 2HZ  LYS A 540      35.362  20.356  24.997  1.00 61.040          H  
ATOM   8695 3HZ  LYS A 540      34.230  21.555  24.951  1.00 61.040          H  
ATOM   8696  N   ARG A 541      36.317  26.928  20.368  1.00 35.570          N  
ATOM   8697  CA  ARG A 541      35.454  27.714  19.500  1.00 35.150          C  
ATOM   8698  C   ARG A 541      36.153  28.514  18.410  1.00 34.520          C  
ATOM   8699  O   ARG A 541      35.642  28.599  17.291  1.00 34.250          O  
ATOM   8700  CB  ARG A 541      34.636  28.681  20.331  1.00 49.380          C  
ATOM   8701  CG  ARG A 541      33.696  29.524  19.546  1.00 49.380          C  
ATOM   8702  CD  ARG A 541      32.825  30.336  20.389  1.00 49.380          C  
ATOM   8703  NE  ARG A 541      32.063  31.233  19.564  1.00 49.380          N  
ATOM   8704  CZ  ARG A 541      31.173  32.153  19.991  1.00 49.380          C  
ATOM   8705  NH1 ARG A 541      30.893  32.314  21.276  1.00 49.380          N  
ATOM   8706  NH2 ARG A 541      30.587  32.897  19.093  1.00 49.380          N  
ATOM   8707  H   ARG A 541      36.473  27.287  21.308  1.00 42.680          H  
ATOM   8708  HA  ARG A 541      34.764  27.025  19.019  1.00 42.180          H  
ATOM   8709 1HB  ARG A 541      34.061  28.132  21.074  1.00 59.250          H  
ATOM   8710 2HB  ARG A 541      35.308  29.354  20.865  1.00 59.250          H  
ATOM   8711 1HG  ARG A 541      34.271  30.215  18.934  1.00 59.250          H  
ATOM   8712 2HG  ARG A 541      33.081  28.896  18.900  1.00 59.250          H  
ATOM   8713 1HD  ARG A 541      32.136  29.695  20.940  1.00 59.250          H  
ATOM   8714 2HD  ARG A 541      33.428  30.923  21.082  1.00 59.250          H  
ATOM   8715  HE  ARG A 541      32.241  31.180  18.550  1.00 59.250          H  
ATOM   8716 1HH1 ARG A 541      31.348  31.742  21.973  1.00 59.250          H  
ATOM   8717 2HH1 ARG A 541      30.190  33.029  21.571  1.00 59.250          H  
ATOM   8718 1HH2 ARG A 541      30.800  32.779  18.116  1.00 59.250          H  
ATOM   8719 2HH2 ARG A 541      29.926  33.625  19.372  1.00 59.250          H  
ATOM   8720  N   TYR A 542      37.299  29.123  18.686  1.00 34.300          N  
ATOM   8721  CA  TYR A 542      37.919  29.953  17.665  1.00 33.690          C  
ATOM   8722  C   TYR A 542      38.032  29.205  16.312  1.00 33.770          C  
ATOM   8723  O   TYR A 542      37.561  29.754  15.309  1.00 33.210          O  
ATOM   8724  CB  TYR A 542      39.234  30.568  18.192  1.00 47.410          C  
ATOM   8725  CG  TYR A 542      40.063  31.346  17.197  1.00 47.410          C  
ATOM   8726  CD1 TYR A 542      39.824  32.706  16.969  1.00 47.410          C  
ATOM   8727  CD2 TYR A 542      41.085  30.700  16.524  1.00 47.410          C  
ATOM   8728  CE1 TYR A 542      40.621  33.402  16.071  1.00 47.410          C  
ATOM   8729  CE2 TYR A 542      41.871  31.392  15.636  1.00 47.410          C  
ATOM   8730  CZ  TYR A 542      41.650  32.734  15.406  1.00 47.410          C  
ATOM   8731  OH  TYR A 542      42.457  33.405  14.513  1.00 47.410          O  
ATOM   8732  H   TYR A 542      37.719  29.072  19.618  1.00 41.160          H  
ATOM   8733  HA  TYR A 542      37.253  30.799  17.489  1.00 40.430          H  
ATOM   8734 1HB  TYR A 542      38.956  31.274  18.977  1.00 56.890          H  
ATOM   8735 2HB  TYR A 542      39.860  29.855  18.687  1.00 56.890          H  
ATOM   8736  HD1 TYR A 542      39.022  33.221  17.500  1.00 56.890          H  
ATOM   8737  HD2 TYR A 542      41.272  29.642  16.704  1.00 56.890          H  
ATOM   8738  HE1 TYR A 542      40.448  34.465  15.891  1.00 56.890          H  
ATOM   8739  HE2 TYR A 542      42.676  30.880  15.112  1.00 56.890          H  
ATOM   8740  HH  TYR A 542      42.174  34.323  14.441  1.00 56.890          H  
ATOM   8741  N   PRO A 543      38.567  27.951  16.226  1.00 34.470          N  
ATOM   8742  CA  PRO A 543      38.665  27.106  15.035  1.00 34.650          C  
ATOM   8743  C   PRO A 543      37.313  26.747  14.412  1.00 34.380          C  
ATOM   8744  O   PRO A 543      37.268  26.222  13.304  1.00 34.480          O  
ATOM   8745  CB  PRO A 543      39.351  25.838  15.550  1.00 51.970          C  
ATOM   8746  CG  PRO A 543      40.072  26.269  16.771  1.00 51.970          C  
ATOM   8747  CD  PRO A 543      39.177  27.292  17.391  1.00 51.970          C  
ATOM   8748  HA  PRO A 543      39.299  27.616  14.293  1.00 41.580          H  
ATOM   8749 1HB  PRO A 543      38.590  25.069  15.765  1.00 62.370          H  
ATOM   8750 2HB  PRO A 543      40.016  25.426  14.779  1.00 62.370          H  
ATOM   8751 1HG  PRO A 543      40.238  25.412  17.447  1.00 62.370          H  
ATOM   8752 2HG  PRO A 543      41.059  26.669  16.512  1.00 62.370          H  
ATOM   8753 1HD  PRO A 543      38.425  26.776  17.976  1.00 62.370          H  
ATOM   8754 2HD  PRO A 543      39.787  27.919  17.980  1.00 62.370          H  
ATOM   8755  N   GLN A 544      36.217  26.919  15.155  1.00 34.210          N  
ATOM   8756  CA  GLN A 544      34.901  26.596  14.644  1.00 33.900          C  
ATOM   8757  C   GLN A 544      34.310  27.811  13.952  1.00 32.970          C  
ATOM   8758  O   GLN A 544      33.414  27.674  13.117  1.00 32.690          O  
ATOM   8759  CB  GLN A 544      33.970  26.117  15.758  1.00 47.580          C  
ATOM   8760  CG  GLN A 544      34.399  24.814  16.387  1.00 47.580          C  
ATOM   8761  CD  GLN A 544      33.489  24.374  17.522  1.00 47.580          C  
ATOM   8762  OE1 GLN A 544      32.276  24.208  17.349  1.00 47.580          O  
ATOM   8763  NE2 GLN A 544      34.078  24.191  18.690  1.00 47.580          N  
ATOM   8764  H   GLN A 544      36.254  27.359  16.068  1.00 41.050          H  
ATOM   8765  HA  GLN A 544      34.996  25.800  13.907  1.00 40.680          H  
ATOM   8766 1HB  GLN A 544      33.915  26.873  16.538  1.00 57.100          H  
ATOM   8767 2HB  GLN A 544      32.967  25.986  15.358  1.00 57.100          H  
ATOM   8768 1HG  GLN A 544      34.398  24.040  15.624  1.00 57.100          H  
ATOM   8769 2HG  GLN A 544      35.405  24.941  16.784  1.00 57.100          H  
ATOM   8770 1HE2 GLN A 544      33.550  23.901  19.486  1.00 57.100          H  
ATOM   8771 2HE2 GLN A 544      35.083  24.373  18.758  1.00 57.100          H  
ATOM   8772  N   ASN A 545      34.789  29.013  14.298  1.00 32.530          N  
ATOM   8773  CA  ASN A 545      34.246  30.185  13.644  1.00 31.670          C  
ATOM   8774  C   ASN A 545      35.156  30.627  12.507  1.00 31.470          C  
ATOM   8775  O   ASN A 545      34.668  30.990  11.438  1.00 31.100          O  
ATOM   8776  CB  ASN A 545      34.026  31.316  14.624  1.00 44.680          C  
ATOM   8777  CG  ASN A 545      32.930  31.035  15.624  1.00 44.680          C  
ATOM   8778  OD1 ASN A 545      33.160  31.153  16.834  1.00 44.680          O  
ATOM   8779  ND2 ASN A 545      31.758  30.670  15.148  1.00 44.680          N  
ATOM   8780  H   ASN A 545      35.514  29.112  15.020  1.00 39.040          H  
ATOM   8781  HA  ASN A 545      33.288  29.925  13.198  1.00 38.000          H  
ATOM   8782 1HB  ASN A 545      34.956  31.492  15.172  1.00 53.620          H  
ATOM   8783 2HB  ASN A 545      33.790  32.229  14.078  1.00 53.620          H  
ATOM   8784 1HD2 ASN A 545      31.002  30.468  15.770  1.00 53.620          H  
ATOM   8785 2HD2 ASN A 545      31.623  30.581  14.159  1.00 53.620          H  
ATOM   8786  N   LYS A 546      36.477  30.619  12.729  1.00 31.790          N  
ATOM   8787  CA  LYS A 546      37.425  31.021  11.687  1.00 31.800          C  
ATOM   8788  C   LYS A 546      36.996  32.314  11.006  1.00 31.540          C  
ATOM   8789  O   LYS A 546      37.008  32.400   9.777  1.00 31.560          O  
ATOM   8790  CB  LYS A 546      37.571  29.943  10.609  1.00 44.520          C  
ATOM   8791  CG  LYS A 546      38.087  28.615  11.085  1.00 44.520          C  
ATOM   8792  CD  LYS A 546      38.300  27.668   9.901  1.00 44.520          C  
ATOM   8793  CE  LYS A 546      38.795  26.296  10.346  1.00 44.520          C  
ATOM   8794  NZ  LYS A 546      38.994  25.375   9.197  1.00 44.520          N  
ATOM   8795  H   LYS A 546      36.830  30.326  13.644  1.00 38.150          H  
ATOM   8796  HA  LYS A 546      38.396  31.192  12.155  1.00 38.160          H  
ATOM   8797 1HB  LYS A 546      36.604  29.770  10.135  1.00 53.420          H  
ATOM   8798 2HB  LYS A 546      38.251  30.301   9.836  1.00 53.420          H  
ATOM   8799 1HG  LYS A 546      39.016  28.746  11.637  1.00 53.420          H  
ATOM   8800 2HG  LYS A 546      37.345  28.186  11.751  1.00 53.420          H  
ATOM   8801 1HD  LYS A 546      37.356  27.546   9.369  1.00 53.420          H  
ATOM   8802 2HD  LYS A 546      39.028  28.102   9.219  1.00 53.420          H  
ATOM   8803 1HE  LYS A 546      39.736  26.411  10.879  1.00 53.420          H  
ATOM   8804 2HE  LYS A 546      38.064  25.856  11.013  1.00 53.420          H  
ATOM   8805 1HZ  LYS A 546      39.315  24.481   9.542  1.00 53.420          H  
ATOM   8806 2HZ  LYS A 546      38.117  25.254   8.712  1.00 53.420          H  
ATOM   8807 3HZ  LYS A 546      39.680  25.760   8.566  1.00 53.420          H  
ATOM   8808  N   ASN A 547      36.638  33.337  11.776  1.00 31.380          N  
ATOM   8809  CA  ASN A 547      36.111  34.545  11.162  1.00 31.080          C  
ATOM   8810  C   ASN A 547      37.149  35.625  10.917  1.00 30.110          C  
ATOM   8811  O   ASN A 547      36.801  36.782  10.682  1.00 29.820          O  
ATOM   8812  CB  ASN A 547      34.930  35.063  11.956  1.00 43.630          C  
ATOM   8813  CG  ASN A 547      35.257  35.519  13.346  1.00 43.630          C  
ATOM   8814  OD1 ASN A 547      36.278  35.143  13.974  1.00 43.630          O  
ATOM   8815  ND2 ASN A 547      34.365  36.343  13.859  1.00 43.630          N  
ATOM   8816  H   ASN A 547      36.693  33.257  12.784  1.00 37.660          H  
ATOM   8817  HA  ASN A 547      35.721  34.269  10.181  1.00 37.300          H  
ATOM   8818 1HB  ASN A 547      34.475  35.894  11.417  1.00 52.360          H  
ATOM   8819 2HB  ASN A 547      34.180  34.272  12.021  1.00 52.360          H  
ATOM   8820 1HD2 ASN A 547      34.466  36.710  14.781  1.00 52.360          H  
ATOM   8821 2HD2 ASN A 547      33.569  36.608  13.314  1.00 52.360          H  
ATOM   8822  N   SER A 548      38.414  35.234  10.961  1.00 29.670          N  
ATOM   8823  CA  SER A 548      39.534  36.107  10.677  1.00 28.800          C  
ATOM   8824  C   SER A 548      40.747  35.293  10.284  1.00 28.270          C  
ATOM   8825  O   SER A 548      41.013  34.241  10.871  1.00 27.710          O  
ATOM   8826  CB  SER A 548      39.905  36.974  11.837  1.00 40.670          C  
ATOM   8827  OG  SER A 548      41.014  37.744  11.463  1.00 40.670          O  
ATOM   8828  H   SER A 548      38.609  34.271  11.189  1.00 35.600          H  
ATOM   8829  HA  SER A 548      39.269  36.751   9.837  1.00 34.560          H  
ATOM   8830 1HB  SER A 548      39.070  37.625  12.101  1.00 48.800          H  
ATOM   8831 2HB  SER A 548      40.147  36.360  12.701  1.00 48.800          H  
ATOM   8832  HG  SER A 548      40.649  38.393  10.809  1.00 48.800          H  
ATOM   8833  N   GLY A 549      41.486  35.779   9.290  1.00 28.500          N  
ATOM   8834  CA  GLY A 549      42.706  35.110   8.837  1.00 28.110          C  
ATOM   8835  C   GLY A 549      43.971  35.589   9.554  1.00 28.200          C  
ATOM   8836  O   GLY A 549      45.079  35.169   9.214  1.00 28.470          O  
ATOM   8837  H   GLY A 549      41.184  36.658   8.840  1.00 34.200          H  
ATOM   8838 1HA  GLY A 549      42.596  34.035   8.975  1.00 33.730          H  
ATOM   8839 2HA  GLY A 549      42.818  35.276   7.766  1.00 33.730          H  
ATOM   8840  N   ASN A 550      43.811  36.492  10.514  1.00 28.020          N  
ATOM   8841  CA  ASN A 550      44.935  37.068  11.235  1.00 28.110          C  
ATOM   8842  C   ASN A 550      45.156  36.395  12.578  1.00 28.350          C  
ATOM   8843  O   ASN A 550      44.334  36.504  13.479  1.00 28.380          O  
ATOM   8844  CB  ASN A 550      44.777  38.554  11.415  1.00 39.320          C  
ATOM   8845  CG  ASN A 550      45.998  39.208  12.034  1.00 39.320          C  
ATOM   8846  OD1 ASN A 550      46.988  38.522  12.387  1.00 39.320          O  
ATOM   8847  ND2 ASN A 550      45.944  40.514  12.172  1.00 39.320          N  
ATOM   8848  H   ASN A 550      42.863  36.787  10.755  1.00 33.620          H  
ATOM   8849  HA  ASN A 550      45.838  36.901  10.645  1.00 33.730          H  
ATOM   8850 1HB  ASN A 550      44.552  39.025  10.458  1.00 47.180          H  
ATOM   8851 2HB  ASN A 550      43.958  38.713  12.050  1.00 47.180          H  
ATOM   8852 1HD2 ASN A 550      46.720  41.017  12.575  1.00 47.180          H  
ATOM   8853 2HD2 ASN A 550      45.125  41.010  11.881  1.00 47.180          H  
ATOM   8854  N   LYS A 551      46.280  35.715  12.742  1.00 28.540          N  
ATOM   8855  CA  LYS A 551      46.559  35.015  13.994  1.00 28.810          C  
ATOM   8856  C   LYS A 551      46.506  35.969  15.202  1.00 28.290          C  
ATOM   8857  O   LYS A 551      46.104  35.573  16.296  1.00 28.570          O  
ATOM   8858  CB  LYS A 551      47.922  34.328  13.923  1.00 40.230          C  
ATOM   8859  CG  LYS A 551      47.964  33.126  12.979  1.00 40.230          C  
ATOM   8860  CD  LYS A 551      49.356  32.498  12.925  1.00 40.230          C  
ATOM   8861  CE  LYS A 551      49.395  31.302  11.972  1.00 40.230          C  
ATOM   8862  NZ  LYS A 551      50.762  30.712  11.873  1.00 40.230          N  
ATOM   8863  H   LYS A 551      46.934  35.673  11.973  1.00 34.250          H  
ATOM   8864  HA  LYS A 551      45.792  34.252  14.138  1.00 34.570          H  
ATOM   8865 1HB  LYS A 551      48.673  35.047  13.594  1.00 48.270          H  
ATOM   8866 2HB  LYS A 551      48.208  33.988  14.918  1.00 48.270          H  
ATOM   8867 1HG  LYS A 551      47.248  32.378  13.327  1.00 48.270          H  
ATOM   8868 2HG  LYS A 551      47.670  33.439  11.978  1.00 48.270          H  
ATOM   8869 1HD  LYS A 551      50.078  33.243  12.590  1.00 48.270          H  
ATOM   8870 2HD  LYS A 551      49.641  32.163  13.922  1.00 48.270          H  
ATOM   8871 1HE  LYS A 551      48.707  30.538  12.330  1.00 48.270          H  
ATOM   8872 2HE  LYS A 551      49.080  31.626  10.980  1.00 48.270          H  
ATOM   8873 1HZ  LYS A 551      50.745  29.928  11.235  1.00 48.270          H  
ATOM   8874 2HZ  LYS A 551      51.408  31.409  11.529  1.00 48.270          H  
ATOM   8875 3HZ  LYS A 551      51.062  30.397  12.783  1.00 48.270          H  
ATOM   8876  N   GLU A 552      46.872  37.242  15.009  1.00 27.550          N  
ATOM   8877  CA  GLU A 552      46.843  38.234  16.084  1.00 27.020          C  
ATOM   8878  C   GLU A 552      45.408  38.505  16.562  1.00 27.130          C  
ATOM   8879  O   GLU A 552      45.193  39.067  17.647  1.00 26.980          O  
ATOM   8880  CB  GLU A 552      47.489  39.549  15.646  1.00 38.040          C  
ATOM   8881  CG  GLU A 552      48.998  39.474  15.403  1.00 38.040          C  
ATOM   8882  CD  GLU A 552      49.579  40.793  14.934  1.00 38.040          C  
ATOM   8883  OE1 GLU A 552      48.821  41.716  14.740  1.00 38.040          O  
ATOM   8884  OE2 GLU A 552      50.773  40.872  14.764  1.00 38.040          O  
ATOM   8885  H   GLU A 552      47.200  37.545  14.089  1.00 33.060          H  
ATOM   8886  HA  GLU A 552      47.410  37.839  16.929  1.00 32.420          H  
ATOM   8887 1HB  GLU A 552      47.017  39.900  14.741  1.00 45.650          H  
ATOM   8888 2HB  GLU A 552      47.317  40.305  16.412  1.00 45.650          H  
ATOM   8889 1HG  GLU A 552      49.490  39.181  16.329  1.00 45.650          H  
ATOM   8890 2HG  GLU A 552      49.198  38.707  14.657  1.00 45.650          H  
ATOM   8891  N   ASN A 553      44.410  38.167  15.738  1.00 27.400          N  
ATOM   8892  CA  ASN A 553      43.046  38.429  16.119  1.00 27.530          C  
ATOM   8893  C   ASN A 553      42.552  37.383  17.109  1.00 28.260          C  
ATOM   8894  O   ASN A 553      41.467  37.546  17.672  1.00 28.400          O  
ATOM   8895  CB  ASN A 553      42.126  38.557  14.926  1.00 38.490          C  
ATOM   8896  CG  ASN A 553      42.364  39.834  14.142  1.00 38.490          C  
ATOM   8897  OD1 ASN A 553      42.953  40.823  14.603  1.00 38.490          O  
ATOM   8898  ND2 ASN A 553      41.886  39.840  12.946  1.00 38.490          N  
ATOM   8899  H   ASN A 553      44.590  37.671  14.867  1.00 32.880          H  
ATOM   8900  HA  ASN A 553      43.021  39.386  16.635  1.00 33.040          H  
ATOM   8901 1HB  ASN A 553      42.264  37.706  14.260  1.00 46.190          H  
ATOM   8902 2HB  ASN A 553      41.091  38.542  15.263  1.00 46.190          H  
ATOM   8903 1HD2 ASN A 553      42.012  40.640  12.364  1.00 46.190          H  
ATOM   8904 2HD2 ASN A 553      41.430  39.024  12.583  1.00 46.190          H  
ATOM   8905  N   LEU A 554      43.334  36.309  17.331  1.00 28.750          N  
ATOM   8906  CA  LEU A 554      42.981  35.360  18.373  1.00 29.470          C  
ATOM   8907  C   LEU A 554      43.083  36.117  19.659  1.00 29.420          C  
ATOM   8908  O   LEU A 554      42.142  36.156  20.455  1.00 29.750          O  
ATOM   8909  CB  LEU A 554      43.949  34.173  18.442  1.00 40.970          C  
ATOM   8910  CG  LEU A 554      43.752  33.181  19.667  1.00 40.970          C  
ATOM   8911  CD1 LEU A 554      42.384  32.541  19.632  1.00 40.970          C  
ATOM   8912  CD2 LEU A 554      44.843  32.124  19.631  1.00 40.970          C  
ATOM   8913  H   LEU A 554      44.218  36.177  16.826  1.00 34.500          H  
ATOM   8914  HA  LEU A 554      41.957  35.024  18.221  1.00 35.360          H  
ATOM   8915 1HB  LEU A 554      43.854  33.597  17.523  1.00 49.160          H  
ATOM   8916 2HB  LEU A 554      44.969  34.560  18.494  1.00 49.160          H  
ATOM   8917  HG  LEU A 554      43.840  33.740  20.599  1.00 49.160          H  
ATOM   8918 1HD1 LEU A 554      42.272  31.869  20.483  1.00 49.160          H  
ATOM   8919 2HD1 LEU A 554      41.602  33.296  19.679  1.00 49.160          H  
ATOM   8920 3HD1 LEU A 554      42.297  31.983  18.725  1.00 49.160          H  
ATOM   8921 1HD2 LEU A 554      44.730  31.454  20.483  1.00 49.160          H  
ATOM   8922 2HD2 LEU A 554      44.769  31.555  18.702  1.00 49.160          H  
ATOM   8923 3HD2 LEU A 554      45.819  32.617  19.682  1.00 49.160          H  
ATOM   8924  N   CYS A 555      44.216  36.791  19.825  1.00 28.990          N  
ATOM   8925  CA  CYS A 555      44.473  37.561  21.022  1.00 28.920          C  
ATOM   8926  C   CYS A 555      43.399  38.605  21.217  1.00 28.610          C  
ATOM   8927  O   CYS A 555      42.901  38.772  22.328  1.00 28.810          O  
ATOM   8928  CB  CYS A 555      45.825  38.260  20.944  1.00 40.520          C  
ATOM   8929  SG  CYS A 555      47.254  37.152  20.898  1.00 40.520          S  
ATOM   8930  H   CYS A 555      44.940  36.716  19.119  1.00 34.790          H  
ATOM   8931  HA  CYS A 555      44.450  36.894  21.885  1.00 34.700          H  
ATOM   8932 1HB  CYS A 555      45.858  38.879  20.047  1.00 48.620          H  
ATOM   8933 2HB  CYS A 555      45.942  38.925  21.798  1.00 48.620          H  
ATOM   8934  N   LYS A 556      42.995  39.283  20.132  1.00 28.180          N  
ATOM   8935  CA  LYS A 556      41.935  40.272  20.288  1.00 27.960          C  
ATOM   8936  C   LYS A 556      40.644  39.607  20.748  1.00 28.600          C  
ATOM   8937  O   LYS A 556      39.971  40.131  21.632  1.00 28.750          O  
ATOM   8938  CB  LYS A 556      41.672  41.052  19.012  1.00 39.230          C  
ATOM   8939  CG  LYS A 556      42.770  42.009  18.625  1.00 39.230          C  
ATOM   8940  CD  LYS A 556      42.389  42.752  17.363  1.00 39.230          C  
ATOM   8941  CE  LYS A 556      43.476  43.694  16.891  1.00 39.230          C  
ATOM   8942  NZ  LYS A 556      43.080  44.385  15.634  1.00 39.230          N  
ATOM   8943  H   LYS A 556      43.473  39.133  19.238  1.00 33.820          H  
ATOM   8944  HA  LYS A 556      42.240  40.984  21.058  1.00 33.550          H  
ATOM   8945 1HB  LYS A 556      41.509  40.358  18.192  1.00 47.080          H  
ATOM   8946 2HB  LYS A 556      40.761  41.631  19.132  1.00 47.080          H  
ATOM   8947 1HG  LYS A 556      42.934  42.723  19.438  1.00 47.080          H  
ATOM   8948 2HG  LYS A 556      43.694  41.452  18.456  1.00 47.080          H  
ATOM   8949 1HD  LYS A 556      42.157  42.046  16.582  1.00 47.080          H  
ATOM   8950 2HD  LYS A 556      41.486  43.347  17.554  1.00 47.080          H  
ATOM   8951 1HE  LYS A 556      43.659  44.440  17.661  1.00 47.080          H  
ATOM   8952 2HE  LYS A 556      44.393  43.131  16.713  1.00 47.080          H  
ATOM   8953 1HZ  LYS A 556      43.807  45.011  15.339  1.00 47.080          H  
ATOM   8954 2HZ  LYS A 556      42.912  43.697  14.912  1.00 47.080          H  
ATOM   8955 3HZ  LYS A 556      42.204  44.921  15.806  1.00 47.080          H  
ATOM   8956  N   ALA A 557      40.306  38.430  20.193  1.00 29.010          N  
ATOM   8957  CA  ALA A 557      39.097  37.737  20.628  1.00 29.650          C  
ATOM   8958  C   ALA A 557      39.163  37.430  22.122  1.00 30.170          C  
ATOM   8959  O   ALA A 557      38.171  37.613  22.838  1.00 30.520          O  
ATOM   8960  CB  ALA A 557      38.917  36.436  19.856  1.00 41.250          C  
ATOM   8961  H   ALA A 557      40.861  38.051  19.417  1.00 34.810          H  
ATOM   8962  HA  ALA A 557      38.249  38.393  20.445  1.00 35.580          H  
ATOM   8963 1HB  ALA A 557      38.002  35.945  20.177  1.00 49.500          H  
ATOM   8964 2HB  ALA A 557      38.871  36.643  18.799  1.00 49.500          H  
ATOM   8965 3HB  ALA A 557      39.759  35.781  20.046  1.00 49.500          H  
ATOM   8966  N   LEU A 558      40.347  37.014  22.596  1.00 30.220          N  
ATOM   8967  CA  LEU A 558      40.550  36.725  24.013  1.00 30.690          C  
ATOM   8968  C   LEU A 558      40.434  37.994  24.851  1.00 30.450          C  
ATOM   8969  O   LEU A 558      39.791  37.977  25.905  1.00 30.900          O  
ATOM   8970  CB  LEU A 558      41.929  36.075  24.251  1.00 42.780          C  
ATOM   8971  CG  LEU A 558      42.016  34.507  24.244  1.00 42.780          C  
ATOM   8972  CD1 LEU A 558      41.507  33.942  22.925  1.00 42.780          C  
ATOM   8973  CD2 LEU A 558      43.464  34.094  24.459  1.00 42.780          C  
ATOM   8974  H   LEU A 558      41.103  36.845  21.920  1.00 36.260          H  
ATOM   8975  HA  LEU A 558      39.776  36.037  24.338  1.00 36.830          H  
ATOM   8976 1HB  LEU A 558      42.596  36.433  23.473  1.00 51.330          H  
ATOM   8977 2HB  LEU A 558      42.313  36.429  25.202  1.00 51.330          H  
ATOM   8978  HG  LEU A 558      41.407  34.108  25.048  1.00 51.330          H  
ATOM   8979 1HD1 LEU A 558      41.578  32.855  22.943  1.00 51.330          H  
ATOM   8980 2HD1 LEU A 558      40.471  34.228  22.765  1.00 51.330          H  
ATOM   8981 3HD1 LEU A 558      42.111  34.328  22.119  1.00 51.330          H  
ATOM   8982 1HD2 LEU A 558      43.536  33.005  24.470  1.00 51.330          H  
ATOM   8983 2HD2 LEU A 558      44.082  34.490  23.648  1.00 51.330          H  
ATOM   8984 3HD2 LEU A 558      43.822  34.488  25.412  1.00 51.330          H  
ATOM   8985  N   GLU A 559      41.018  39.106  24.377  1.00 29.760          N  
ATOM   8986  CA  GLU A 559      40.951  40.381  25.087  1.00 29.500          C  
ATOM   8987  C   GLU A 559      39.516  40.864  25.191  1.00 29.650          C  
ATOM   8988  O   GLU A 559      39.099  41.338  26.248  1.00 29.880          O  
ATOM   8989  CB  GLU A 559      41.746  41.472  24.350  1.00 41.400          C  
ATOM   8990  CG  GLU A 559      43.266  41.349  24.358  1.00 41.400          C  
ATOM   8991  CD  GLU A 559      43.921  42.339  23.431  1.00 41.400          C  
ATOM   8992  OE1 GLU A 559      43.200  43.002  22.729  1.00 41.400          O  
ATOM   8993  OE2 GLU A 559      45.126  42.426  23.415  1.00 41.400          O  
ATOM   8994  H   GLU A 559      41.567  39.046  23.518  1.00 35.710          H  
ATOM   8995  HA  GLU A 559      41.353  40.247  26.090  1.00 35.400          H  
ATOM   8996 1HB  GLU A 559      41.426  41.495  23.312  1.00 49.680          H  
ATOM   8997 2HB  GLU A 559      41.496  42.441  24.780  1.00 49.680          H  
ATOM   8998 1HG  GLU A 559      43.614  41.555  25.355  1.00 49.680          H  
ATOM   8999 2HG  GLU A 559      43.563  40.343  24.101  1.00 49.680          H  
ATOM   9000  N   TYR A 560      38.743  40.704  24.110  1.00 29.550          N  
ATOM   9001  CA  TYR A 560      37.361  41.139  24.097  1.00 29.690          C  
ATOM   9002  C   TYR A 560      36.538  40.299  25.056  1.00 30.470          C  
ATOM   9003  O   TYR A 560      35.754  40.851  25.826  1.00 30.690          O  
ATOM   9004  CB  TYR A 560      36.776  41.040  22.677  1.00 41.510          C  
ATOM   9005  CG  TYR A 560      37.367  42.019  21.624  1.00 41.510          C  
ATOM   9006  CD1 TYR A 560      37.363  41.650  20.274  1.00 41.510          C  
ATOM   9007  CD2 TYR A 560      37.909  43.256  21.986  1.00 41.510          C  
ATOM   9008  CE1 TYR A 560      37.892  42.505  19.311  1.00 41.510          C  
ATOM   9009  CE2 TYR A 560      38.425  44.091  21.025  1.00 41.510          C  
ATOM   9010  CZ  TYR A 560      38.423  43.729  19.701  1.00 41.510          C  
ATOM   9011  OH  TYR A 560      38.956  44.606  18.783  1.00 41.510          O  
ATOM   9012  H   TYR A 560      39.161  40.329  23.255  1.00 35.460          H  
ATOM   9013  HA  TYR A 560      37.309  42.160  24.455  1.00 35.630          H  
ATOM   9014 1HB  TYR A 560      36.930  40.025  22.306  1.00 49.810          H  
ATOM   9015 2HB  TYR A 560      35.700  41.205  22.721  1.00 49.810          H  
ATOM   9016  HD1 TYR A 560      36.943  40.692  19.977  1.00 49.810          H  
ATOM   9017  HD2 TYR A 560      37.937  43.581  23.014  1.00 49.810          H  
ATOM   9018  HE1 TYR A 560      37.888  42.221  18.258  1.00 49.810          H  
ATOM   9019  HE2 TYR A 560      38.846  45.052  21.316  1.00 49.810          H  
ATOM   9020  HH  TYR A 560      38.928  44.234  17.868  1.00 49.810          H  
ATOM   9021  N   SER A 561      36.756  38.976  25.055  1.00 30.910          N  
ATOM   9022  CA  SER A 561      36.038  38.074  25.947  1.00 31.650          C  
ATOM   9023  C   SER A 561      36.340  38.413  27.399  1.00 31.870          C  
ATOM   9024  O   SER A 561      35.432  38.506  28.234  1.00 32.280          O  
ATOM   9025  CB  SER A 561      36.432  36.644  25.664  1.00 44.010          C  
ATOM   9026  OG  SER A 561      35.766  35.758  26.518  1.00 44.010          O  
ATOM   9027  H   SER A 561      37.406  38.571  24.374  1.00 37.090          H  
ATOM   9028  HA  SER A 561      34.968  38.191  25.774  1.00 37.980          H  
ATOM   9029 1HB  SER A 561      36.199  36.407  24.627  1.00 52.820          H  
ATOM   9030 2HB  SER A 561      37.509  36.535  25.785  1.00 52.820          H  
ATOM   9031  HG  SER A 561      36.086  34.883  26.291  1.00 52.820          H  
ATOM   9032  N   PHE A 562      37.625  38.601  27.697  1.00 31.600          N  
ATOM   9033  CA  PHE A 562      38.097  38.958  29.019  1.00 31.750          C  
ATOM   9034  C   PHE A 562      37.451  40.255  29.479  1.00 31.560          C  
ATOM   9035  O   PHE A 562      36.906  40.335  30.587  1.00 31.980          O  
ATOM   9036  CB  PHE A 562      39.609  39.075  28.991  1.00 44.390          C  
ATOM   9037  CG  PHE A 562      40.230  39.522  30.230  1.00 44.390          C  
ATOM   9038  CD1 PHE A 562      40.435  38.657  31.275  1.00 44.390          C  
ATOM   9039  CD2 PHE A 562      40.644  40.829  30.353  1.00 44.390          C  
ATOM   9040  CE1 PHE A 562      41.046  39.103  32.411  1.00 44.390          C  
ATOM   9041  CE2 PHE A 562      41.258  41.265  31.486  1.00 44.390          C  
ATOM   9042  CZ  PHE A 562      41.464  40.393  32.513  1.00 44.390          C  
ATOM   9043  H   PHE A 562      38.326  38.469  26.964  1.00 37.920          H  
ATOM   9044  HA  PHE A 562      37.817  38.165  29.712  1.00 38.100          H  
ATOM   9045 1HB  PHE A 562      40.028  38.113  28.728  1.00 53.270          H  
ATOM   9046 2HB  PHE A 562      39.897  39.767  28.203  1.00 53.270          H  
ATOM   9047  HD1 PHE A 562      40.112  37.618  31.190  1.00 53.270          H  
ATOM   9048  HD2 PHE A 562      40.486  41.523  29.524  1.00 53.270          H  
ATOM   9049  HE1 PHE A 562      41.211  38.442  33.231  1.00 53.270          H  
ATOM   9050  HE2 PHE A 562      41.587  42.306  31.559  1.00 53.270          H  
ATOM   9051  HZ  PHE A 562      41.965  40.722  33.409  1.00 53.270          H  
ATOM   9052  N   ALA A 563      37.500  41.270  28.624  1.00 30.940          N  
ATOM   9053  CA  ALA A 563      36.913  42.542  28.941  1.00 30.740          C  
ATOM   9054  C   ALA A 563      35.404  42.422  29.194  1.00 31.200          C  
ATOM   9055  O   ALA A 563      34.898  43.037  30.142  1.00 31.400          O  
ATOM   9056  CB  ALA A 563      37.190  43.491  27.823  1.00 43.120          C  
ATOM   9057  H   ALA A 563      37.984  41.171  27.729  1.00 37.130          H  
ATOM   9058  HA  ALA A 563      37.394  42.915  29.846  1.00 36.890          H  
ATOM   9059 1HB  ALA A 563      36.804  44.420  28.103  1.00 51.740          H  
ATOM   9060 2HB  ALA A 563      38.260  43.562  27.672  1.00 51.740          H  
ATOM   9061 3HB  ALA A 563      36.719  43.132  26.911  1.00 51.740          H  
ATOM   9062  N   ASP A 564      34.687  41.596  28.388  1.00 31.390          N  
ATOM   9063  CA  ASP A 564      33.257  41.390  28.613  1.00 31.850          C  
ATOM   9064  C   ASP A 564      33.030  40.732  29.970  1.00 32.520          C  
ATOM   9065  O   ASP A 564      32.088  41.101  30.675  1.00 32.810          O  
ATOM   9066  CB  ASP A 564      32.578  40.520  27.529  1.00 44.410          C  
ATOM   9067  CG  ASP A 564      32.329  41.191  26.134  1.00 44.410          C  
ATOM   9068  OD1 ASP A 564      32.480  42.384  26.002  1.00 44.410          O  
ATOM   9069  OD2 ASP A 564      31.927  40.469  25.230  1.00 44.410          O  
ATOM   9070  H   ASP A 564      35.135  41.161  27.575  1.00 37.670          H  
ATOM   9071  HA  ASP A 564      32.769  42.365  28.619  1.00 38.220          H  
ATOM   9072 1HB  ASP A 564      33.204  39.639  27.361  1.00 53.290          H  
ATOM   9073 2HB  ASP A 564      31.623  40.160  27.908  1.00 53.290          H  
ATOM   9074  N   TYR A 565      33.898  39.779  30.358  1.00 32.760          N  
ATOM   9075  CA  TYR A 565      33.785  39.128  31.667  1.00 33.380          C  
ATOM   9076  C   TYR A 565      33.800  40.215  32.727  1.00 33.310          C  
ATOM   9077  O   TYR A 565      32.932  40.268  33.605  1.00 33.740          O  
ATOM   9078  CB  TYR A 565      34.944  38.146  31.941  1.00 46.480          C  
ATOM   9079  CG  TYR A 565      34.876  37.448  33.309  1.00 46.480          C  
ATOM   9080  CD1 TYR A 565      34.331  36.196  33.430  1.00 46.480          C  
ATOM   9081  CD2 TYR A 565      35.330  38.090  34.429  1.00 46.480          C  
ATOM   9082  CE1 TYR A 565      34.242  35.589  34.654  1.00 46.480          C  
ATOM   9083  CE2 TYR A 565      35.249  37.495  35.650  1.00 46.480          C  
ATOM   9084  CZ  TYR A 565      34.701  36.251  35.764  1.00 46.480          C  
ATOM   9085  OH  TYR A 565      34.593  35.676  36.979  1.00 46.480          O  
ATOM   9086  H   TYR A 565      34.613  39.464  29.691  1.00 39.310          H  
ATOM   9087  HA  TYR A 565      32.838  38.599  31.726  1.00 40.060          H  
ATOM   9088 1HB  TYR A 565      34.961  37.379  31.161  1.00 55.780          H  
ATOM   9089 2HB  TYR A 565      35.883  38.662  31.897  1.00 55.780          H  
ATOM   9090  HD1 TYR A 565      33.971  35.683  32.549  1.00 55.780          H  
ATOM   9091  HD2 TYR A 565      35.743  39.071  34.339  1.00 55.780          H  
ATOM   9092  HE1 TYR A 565      33.804  34.592  34.737  1.00 55.780          H  
ATOM   9093  HE2 TYR A 565      35.608  38.017  36.536  1.00 55.780          H  
ATOM   9094  HH  TYR A 565      34.207  34.801  36.876  1.00 55.780          H  
ATOM   9095  N   GLY A 566      34.783  41.110  32.625  1.00 32.760          N  
ATOM   9096  CA  GLY A 566      34.935  42.205  33.564  1.00 32.640          C  
ATOM   9097  C   GLY A 566      33.646  42.987  33.706  1.00 32.700          C  
ATOM   9098  O   GLY A 566      33.140  43.172  34.817  1.00 33.080          O  
ATOM   9099  H   GLY A 566      35.472  40.989  31.873  1.00 39.310          H  
ATOM   9100 1HA  GLY A 566      35.235  41.816  34.532  1.00 39.170          H  
ATOM   9101 2HA  GLY A 566      35.721  42.869  33.209  1.00 39.170          H  
ATOM   9102  N   ASP A 567      33.102  43.446  32.584  1.00 32.330          N  
ATOM   9103  CA  ASP A 567      31.878  44.237  32.598  1.00 32.370          C  
ATOM   9104  C   ASP A 567      30.686  43.469  33.175  1.00 33.070          C  
ATOM   9105  O   ASP A 567      29.805  44.056  33.825  1.00 33.320          O  
ATOM   9106  CB  ASP A 567      31.535  44.650  31.207  1.00 45.300          C  
ATOM   9107  CG  ASP A 567      32.490  45.636  30.609  1.00 45.300          C  
ATOM   9108  OD1 ASP A 567      33.274  46.281  31.276  1.00 45.300          O  
ATOM   9109  OD2 ASP A 567      32.419  45.706  29.417  1.00 45.300          O  
ATOM   9110  H   ASP A 567      33.586  43.252  31.696  1.00 38.800          H  
ATOM   9111  HA  ASP A 567      32.041  45.120  33.203  1.00 38.840          H  
ATOM   9112 1HB  ASP A 567      31.511  43.757  30.579  1.00 54.360          H  
ATOM   9113 2HB  ASP A 567      30.532  45.085  31.213  1.00 54.360          H  
ATOM   9114  N   LEU A 568      30.626  42.154  32.921  1.00 33.420          N  
ATOM   9115  CA  LEU A 568      29.520  41.344  33.422  1.00 34.100          C  
ATOM   9116  C   LEU A 568      29.580  41.328  34.939  1.00 34.520          C  
ATOM   9117  O   LEU A 568      28.556  41.518  35.595  1.00 34.860          O  
ATOM   9118  CB  LEU A 568      29.569  39.903  32.868  1.00 47.470          C  
ATOM   9119  CG  LEU A 568      28.310  38.863  33.136  1.00 47.470          C  
ATOM   9120  CD1 LEU A 568      28.374  38.224  34.571  1.00 47.470          C  
ATOM   9121  CD2 LEU A 568      26.960  39.575  32.932  1.00 47.470          C  
ATOM   9122  H   LEU A 568      31.348  41.725  32.332  1.00 40.100          H  
ATOM   9123  HA  LEU A 568      28.592  41.814  33.111  1.00 40.920          H  
ATOM   9124 1HB  LEU A 568      29.719  39.969  31.795  1.00 56.960          H  
ATOM   9125 2HB  LEU A 568      30.459  39.446  33.285  1.00 56.960          H  
ATOM   9126  HG  LEU A 568      28.385  38.059  32.415  1.00 56.960          H  
ATOM   9127 1HD1 LEU A 568      27.554  37.520  34.692  1.00 56.960          H  
ATOM   9128 2HD1 LEU A 568      29.312  37.700  34.706  1.00 56.960          H  
ATOM   9129 3HD1 LEU A 568      28.287  38.983  35.325  1.00 56.960          H  
ATOM   9130 1HD2 LEU A 568      26.149  38.857  33.075  1.00 56.960          H  
ATOM   9131 2HD2 LEU A 568      26.849  40.382  33.659  1.00 56.960          H  
ATOM   9132 3HD2 LEU A 568      26.905  39.985  31.923  1.00 56.960          H  
ATOM   9133  N   ILE A 569      30.767  41.077  35.509  1.00 34.480          N  
ATOM   9134  CA  ILE A 569      30.884  41.029  36.968  1.00 34.870          C  
ATOM   9135  C   ILE A 569      30.630  42.419  37.567  1.00 34.690          C  
ATOM   9136  O   ILE A 569      29.963  42.540  38.594  1.00 35.150          O  
ATOM   9137  CB  ILE A 569      32.243  40.484  37.466  1.00 48.660          C  
ATOM   9138  CG1 ILE A 569      32.482  38.998  36.968  1.00 48.660          C  
ATOM   9139  CG2 ILE A 569      32.290  40.540  39.042  1.00 48.660          C  
ATOM   9140  CD1 ILE A 569      31.469  37.929  37.364  1.00 48.660          C  
ATOM   9141  H   ILE A 569      31.576  40.897  34.902  1.00 41.380          H  
ATOM   9142  HA  ILE A 569      30.114  40.374  37.346  1.00 41.840          H  
ATOM   9143  HB  ILE A 569      33.052  41.095  37.051  1.00 58.390          H  
ATOM   9144 1HG1 ILE A 569      32.536  39.018  35.878  1.00 58.390          H  
ATOM   9145 2HG1 ILE A 569      33.439  38.684  37.359  1.00 58.390          H  
ATOM   9146 1HG2 ILE A 569      33.240  40.165  39.388  1.00 58.390          H  
ATOM   9147 2HG2 ILE A 569      32.172  41.564  39.390  1.00 58.390          H  
ATOM   9148 3HG2 ILE A 569      31.492  39.934  39.461  1.00 58.390          H  
ATOM   9149 1HD1 ILE A 569      31.788  36.971  36.949  1.00 58.390          H  
ATOM   9150 2HD1 ILE A 569      31.419  37.846  38.443  1.00 58.390          H  
ATOM   9151 3HD1 ILE A 569      30.492  38.173  36.969  1.00 58.390          H  
ATOM   9152  N   LYS A 570      31.183  43.472  36.947  1.00 34.050          N  
ATOM   9153  CA  LYS A 570      30.955  44.838  37.421  1.00 33.850          C  
ATOM   9154  C   LYS A 570      29.464  45.191  37.388  1.00 34.130          C  
ATOM   9155  O   LYS A 570      28.998  45.980  38.210  1.00 34.260          O  
ATOM   9156  CB  LYS A 570      31.751  45.863  36.614  1.00 47.470          C  
ATOM   9157  CG  LYS A 570      33.277  45.865  36.861  1.00 47.470          C  
ATOM   9158  CD  LYS A 570      33.947  47.082  36.194  1.00 47.470          C  
ATOM   9159  CE  LYS A 570      34.043  46.944  34.667  1.00 47.470          C  
ATOM   9160  NZ  LYS A 570      34.707  48.127  34.036  1.00 47.470          N  
ATOM   9161  H   LYS A 570      31.772  43.312  36.126  1.00 40.860          H  
ATOM   9162  HA  LYS A 570      31.284  44.898  38.456  1.00 40.620          H  
ATOM   9163 1HB  LYS A 570      31.571  45.677  35.559  1.00 56.960          H  
ATOM   9164 2HB  LYS A 570      31.376  46.861  36.837  1.00 56.960          H  
ATOM   9165 1HG  LYS A 570      33.459  45.899  37.935  1.00 56.960          H  
ATOM   9166 2HG  LYS A 570      33.719  44.952  36.473  1.00 56.960          H  
ATOM   9167 1HD  LYS A 570      33.360  47.971  36.411  1.00 56.960          H  
ATOM   9168 2HD  LYS A 570      34.948  47.213  36.608  1.00 56.960          H  
ATOM   9169 1HE  LYS A 570      34.609  46.042  34.423  1.00 56.960          H  
ATOM   9170 2HE  LYS A 570      33.049  46.861  34.247  1.00 56.960          H  
ATOM   9171 1HZ  LYS A 570      34.743  47.992  33.020  1.00 56.960          H  
ATOM   9172 2HZ  LYS A 570      34.171  48.959  34.244  1.00 56.960          H  
ATOM   9173 3HZ  LYS A 570      35.639  48.238  34.395  1.00 56.960          H  
ATOM   9174  N   GLY A 571      28.719  44.636  36.418  1.00 34.240          N  
ATOM   9175  CA  GLY A 571      27.290  44.891  36.287  1.00 34.530          C  
ATOM   9176  C   GLY A 571      26.998  46.104  35.413  1.00 34.040          C  
ATOM   9177  O   GLY A 571      26.027  46.828  35.646  1.00 34.210          O  
ATOM   9178  H   GLY A 571      29.156  44.042  35.713  1.00 41.090          H  
ATOM   9179 1HA  GLY A 571      26.813  44.005  35.861  1.00 41.440          H  
ATOM   9180 2HA  GLY A 571      26.853  45.031  37.274  1.00 41.440          H  
ATOM   9181  N   THR A 572      27.859  46.343  34.421  1.00 33.450          N  
ATOM   9182  CA  THR A 572      27.730  47.490  33.526  1.00 32.940          C  
ATOM   9183  C   THR A 572      27.423  47.127  32.064  1.00 32.750          C  
ATOM   9184  O   THR A 572      27.453  47.994  31.185  1.00 32.240          O  
ATOM   9185  CB  THR A 572      29.020  48.327  33.572  1.00 46.320          C  
ATOM   9186  OG1 THR A 572      30.122  47.517  33.155  1.00 46.320          O  
ATOM   9187  CG2 THR A 572      29.277  48.793  35.006  1.00 46.320          C  
ATOM   9188  H   THR A 572      28.633  45.689  34.271  1.00 40.140          H  
ATOM   9189  HA  THR A 572      26.910  48.110  33.887  1.00 39.530          H  
ATOM   9190  HB  THR A 572      28.925  49.185  32.908  1.00 55.580          H  
ATOM   9191  HG1 THR A 572      30.847  48.084  32.873  1.00 55.580          H  
ATOM   9192 1HG2 THR A 572      30.194  49.376  35.042  1.00 55.580          H  
ATOM   9193 2HG2 THR A 572      28.442  49.405  35.342  1.00 55.580          H  
ATOM   9194 3HG2 THR A 572      29.376  47.930  35.662  1.00 55.580          H  
ATOM   9195  N   SER A 573      27.150  45.852  31.794  1.00 33.150          N  
ATOM   9196  CA  SER A 573      26.894  45.396  30.432  1.00 33.050          C  
ATOM   9197  C   SER A 573      25.679  45.996  29.744  1.00 33.050          C  
ATOM   9198  O   SER A 573      24.620  46.183  30.357  1.00 33.490          O  
ATOM   9199  CB  SER A 573      26.789  43.881  30.384  1.00 46.310          C  
ATOM   9200  OG  SER A 573      28.027  43.271  30.642  1.00 46.310          O  
ATOM   9201  H   SER A 573      27.119  45.188  32.552  1.00 39.780          H  
ATOM   9202  HA  SER A 573      27.749  45.692  29.845  1.00 39.660          H  
ATOM   9203 1HB  SER A 573      26.060  43.545  31.117  1.00 55.570          H  
ATOM   9204 2HB  SER A 573      26.420  43.575  29.406  1.00 55.570          H  
ATOM   9205  HG  SER A 573      27.853  42.320  30.586  1.00 55.570          H  
ATOM   9206  N   ILE A 574      25.841  46.217  28.430  1.00 32.580          N  
ATOM   9207  CA  ILE A 574      24.808  46.709  27.533  1.00 32.500          C  
ATOM   9208  C   ILE A 574      24.067  45.501  27.007  1.00 32.870          C  
ATOM   9209  O   ILE A 574      22.863  45.552  26.733  1.00 33.040          O  
ATOM   9210  CB  ILE A 574      25.347  47.561  26.376  1.00 45.530          C  
ATOM   9211  CG1 ILE A 574      26.016  48.831  26.961  1.00 45.530          C  
ATOM   9212  CG2 ILE A 574      24.133  47.938  25.460  1.00 45.530          C  
ATOM   9213  CD1 ILE A 574      26.821  49.663  25.957  1.00 45.530          C  
ATOM   9214  H   ILE A 574      26.764  46.033  28.041  1.00 39.100          H  
ATOM   9215  HA  ILE A 574      24.124  47.323  28.093  1.00 39.000          H  
ATOM   9216  HB  ILE A 574      26.106  47.016  25.812  1.00 54.640          H  
ATOM   9217 1HG1 ILE A 574      25.248  49.457  27.408  1.00 54.640          H  
ATOM   9218 2HG1 ILE A 574      26.700  48.517  27.753  1.00 54.640          H  
ATOM   9219 1HG2 ILE A 574      24.444  48.564  24.651  1.00 54.640          H  
ATOM   9220 2HG2 ILE A 574      23.675  47.057  25.042  1.00 54.640          H  
ATOM   9221 3HG2 ILE A 574      23.403  48.466  26.055  1.00 54.640          H  
ATOM   9222 1HD1 ILE A 574      27.263  50.516  26.471  1.00 54.640          H  
ATOM   9223 2HD1 ILE A 574      27.606  49.054  25.523  1.00 54.640          H  
ATOM   9224 3HD1 ILE A 574      26.177  50.025  25.173  1.00 54.640          H  
ATOM   9225  N   TRP A 575      24.825  44.447  26.726  1.00 32.960          N  
ATOM   9226  CA  TRP A 575      24.223  43.220  26.251  1.00 33.300          C  
ATOM   9227  C   TRP A 575      23.399  42.629  27.379  1.00 33.770          C  
ATOM   9228  O   TRP A 575      23.792  42.681  28.548  1.00 33.690          O  
ATOM   9229  CB  TRP A 575      25.285  42.241  25.744  1.00 46.480          C  
ATOM   9230  CG  TRP A 575      26.353  41.811  26.703  1.00 46.480          C  
ATOM   9231  CD1 TRP A 575      27.513  42.458  26.919  1.00 46.480          C  
ATOM   9232  CD2 TRP A 575      26.415  40.601  27.510  1.00 46.480          C  
ATOM   9233  NE1 TRP A 575      28.289  41.771  27.814  1.00 46.480          N  
ATOM   9234  CE2 TRP A 575      27.642  40.629  28.183  1.00 46.480          C  
ATOM   9235  CE3 TRP A 575      25.554  39.514  27.700  1.00 46.480          C  
ATOM   9236  CZ2 TRP A 575      28.039  39.613  29.043  1.00 46.480          C  
ATOM   9237  CZ3 TRP A 575      25.954  38.490  28.559  1.00 46.480          C  
ATOM   9238  CH2 TRP A 575      27.164  38.539  29.217  1.00 46.480          C  
ATOM   9239  H   TRP A 575      25.817  44.491  26.906  1.00 39.550          H  
ATOM   9240  HA  TRP A 575      23.548  43.447  25.427  1.00 39.960          H  
ATOM   9241 1HB  TRP A 575      24.784  41.342  25.405  1.00 55.780          H  
ATOM   9242 2HB  TRP A 575      25.786  42.687  24.895  1.00 55.780          H  
ATOM   9243  HD1 TRP A 575      27.792  43.386  26.448  1.00 55.780          H  
ATOM   9244  HE1 TRP A 575      29.205  42.071  28.128  1.00 55.780          H  
ATOM   9245  HE3 TRP A 575      24.595  39.467  27.186  1.00 55.780          H  
ATOM   9246  HZ2 TRP A 575      28.997  39.636  29.564  1.00 55.780          H  
ATOM   9247  HZ3 TRP A 575      25.277  37.648  28.699  1.00 55.780          H  
ATOM   9248  HH2 TRP A 575      27.443  37.722  29.884  1.00 55.780          H  
ATOM   9249  N   ASP A 576      22.285  42.019  27.010  1.00 34.270          N  
ATOM   9250  CA  ASP A 576      21.374  41.419  27.969  1.00 34.720          C  
ATOM   9251  C   ASP A 576      20.607  40.260  27.317  1.00 35.010          C  
ATOM   9252  O   ASP A 576      20.219  40.332  26.144  1.00 34.720          O  
ATOM   9253  CB  ASP A 576      20.439  42.534  28.485  1.00 48.430          C  
ATOM   9254  CG  ASP A 576      19.576  42.191  29.701  1.00 48.430          C  
ATOM   9255  OD1 ASP A 576      20.105  42.102  30.795  1.00 48.430          O  
ATOM   9256  OD2 ASP A 576      18.385  42.050  29.533  1.00 48.430          O  
ATOM   9257  H   ASP A 576      22.021  42.037  26.021  1.00 41.120          H  
ATOM   9258  HA  ASP A 576      21.957  41.026  28.801  1.00 41.660          H  
ATOM   9259 1HB  ASP A 576      21.052  43.401  28.750  1.00 58.110          H  
ATOM   9260 2HB  ASP A 576      19.794  42.854  27.676  1.00 58.110          H  
ATOM   9261  N   ASN A 577      20.448  39.157  28.045  1.00 35.610          N  
ATOM   9262  CA  ASN A 577      19.735  38.012  27.477  1.00 35.980          C  
ATOM   9263  C   ASN A 577      18.879  37.329  28.525  1.00 36.710          C  
ATOM   9264  O   ASN A 577      18.778  37.808  29.655  1.00 36.920          O  
ATOM   9265  CB  ASN A 577      20.687  37.009  26.842  1.00 50.220          C  
ATOM   9266  CG  ASN A 577      21.624  36.221  27.740  1.00 50.220          C  
ATOM   9267  OD1 ASN A 577      21.356  36.053  28.928  1.00 50.220          O  
ATOM   9268  ND2 ASN A 577      22.689  35.662  27.181  1.00 50.220          N  
ATOM   9269  H   ASN A 577      20.785  39.152  29.009  1.00 42.730          H  
ATOM   9270  HA  ASN A 577      19.050  38.372  26.707  1.00 43.180          H  
ATOM   9271 1HB  ASN A 577      20.135  36.325  26.223  1.00 60.270          H  
ATOM   9272 2HB  ASN A 577      21.328  37.598  26.222  1.00 60.270          H  
ATOM   9273 1HD2 ASN A 577      23.291  35.064  27.767  1.00 60.270          H  
ATOM   9274 2HD2 ASN A 577      22.866  35.751  26.162  1.00 60.270          H  
ATOM   9275  N   GLU A 578      18.320  36.168  28.180  1.00 37.100          N  
ATOM   9276  CA  GLU A 578      17.410  35.431  29.054  1.00 37.800          C  
ATOM   9277  C   GLU A 578      18.014  34.992  30.396  1.00 38.180          C  
ATOM   9278  O   GLU A 578      17.277  34.594  31.297  1.00 38.750          O  
ATOM   9279  CB  GLU A 578      16.821  34.220  28.307  1.00 52.640          C  
ATOM   9280  CG  GLU A 578      17.815  33.147  27.854  1.00 52.640          C  
ATOM   9281  CD  GLU A 578      18.421  33.428  26.499  1.00 52.640          C  
ATOM   9282  OE1 GLU A 578      18.376  34.567  26.090  1.00 52.640          O  
ATOM   9283  OE2 GLU A 578      18.899  32.517  25.862  1.00 52.640          O  
ATOM   9284  H   GLU A 578      18.474  35.789  27.244  1.00 44.520          H  
ATOM   9285  HA  GLU A 578      16.575  36.094  29.279  1.00 45.360          H  
ATOM   9286 1HB  GLU A 578      16.082  33.733  28.941  1.00 63.170          H  
ATOM   9287 2HB  GLU A 578      16.299  34.573  27.421  1.00 63.170          H  
ATOM   9288 1HG  GLU A 578      18.598  33.089  28.581  1.00 63.170          H  
ATOM   9289 2HG  GLU A 578      17.309  32.184  27.831  1.00 63.170          H  
ATOM   9290  N   TYR A 579      19.339  35.046  30.523  1.00 37.870          N  
ATOM   9291  CA  TYR A 579      20.040  34.672  31.736  1.00 38.190          C  
ATOM   9292  C   TYR A 579      20.697  35.837  32.477  1.00 37.880          C  
ATOM   9293  O   TYR A 579      21.148  35.647  33.610  1.00 38.150          O  
ATOM   9294  CB  TYR A 579      21.166  33.693  31.427  1.00 53.340          C  
ATOM   9295  CG  TYR A 579      20.762  32.402  30.845  1.00 53.340          C  
ATOM   9296  CD1 TYR A 579      21.003  32.153  29.521  1.00 53.340          C  
ATOM   9297  CD2 TYR A 579      20.153  31.459  31.629  1.00 53.340          C  
ATOM   9298  CE1 TYR A 579      20.631  30.957  28.975  1.00 53.340          C  
ATOM   9299  CE2 TYR A 579      19.779  30.259  31.095  1.00 53.340          C  
ATOM   9300  CZ  TYR A 579      20.012  30.006  29.768  1.00 53.340          C  
ATOM   9301  OH  TYR A 579      19.630  28.804  29.221  1.00 53.340          O  
ATOM   9302  H   TYR A 579      19.895  35.389  29.746  1.00 45.440          H  
ATOM   9303  HA  TYR A 579      19.325  34.208  32.417  1.00 45.830          H  
ATOM   9304 1HB  TYR A 579      21.876  34.162  30.747  1.00 64.010          H  
ATOM   9305 2HB  TYR A 579      21.690  33.499  32.329  1.00 64.010          H  
ATOM   9306  HD1 TYR A 579      21.487  32.908  28.901  1.00 64.010          H  
ATOM   9307  HD2 TYR A 579      19.967  31.668  32.670  1.00 64.010          H  
ATOM   9308  HE1 TYR A 579      20.818  30.763  27.919  1.00 64.010          H  
ATOM   9309  HE2 TYR A 579      19.292  29.509  31.718  1.00 64.010          H  
ATOM   9310  HH  TYR A 579      19.784  28.826  28.273  1.00 64.010          H  
ATOM   9311  N   THR A 580      20.771  37.039  31.886  1.00 37.350          N  
ATOM   9312  CA  THR A 580      21.562  38.082  32.540  1.00 37.050          C  
ATOM   9313  C   THR A 580      20.826  38.795  33.638  1.00 37.470          C  
ATOM   9314  O   THR A 580      21.457  39.365  34.533  1.00 37.800          O  
ATOM   9315  CB  THR A 580      22.144  39.090  31.527  1.00 51.990          C  
ATOM   9316  OG1 THR A 580      21.095  39.649  30.742  1.00 51.990          O  
ATOM   9317  CG2 THR A 580      23.143  38.420  30.634  1.00 51.990          C  
ATOM   9318  H   THR A 580      20.282  37.261  31.012  1.00 44.820          H  
ATOM   9319  HA  THR A 580      22.418  37.598  32.996  1.00 44.460          H  
ATOM   9320  HB  THR A 580      22.643  39.896  32.063  1.00 62.390          H  
ATOM   9321  HG1 THR A 580      20.740  40.491  31.144  1.00 62.390          H  
ATOM   9322 1HG2 THR A 580      23.532  39.160  29.941  1.00 62.390          H  
ATOM   9323 2HG2 THR A 580      23.956  38.015  31.230  1.00 62.390          H  
ATOM   9324 3HG2 THR A 580      22.678  37.638  30.097  1.00 62.390          H  
ATOM   9325  N   LYS A 581      19.503  38.686  33.663  1.00 37.530          N  
ATOM   9326  CA  LYS A 581      18.773  39.316  34.745  1.00 37.930          C  
ATOM   9327  C   LYS A 581      18.987  38.465  35.988  1.00 38.540          C  
ATOM   9328  O   LYS A 581      19.091  38.983  37.104  1.00 38.710          O  
ATOM   9329  CB  LYS A 581      17.275  39.420  34.401  1.00 52.940          C  
ATOM   9330  CG  LYS A 581      16.510  38.062  34.375  1.00 52.940          C  
ATOM   9331  CD  LYS A 581      15.049  38.213  33.963  1.00 52.940          C  
ATOM   9332  CE  LYS A 581      14.349  36.830  33.778  1.00 52.940          C  
ATOM   9333  NZ  LYS A 581      14.171  36.052  35.071  1.00 52.940          N  
ATOM   9334  H   LYS A 581      19.011  38.242  32.896  1.00 45.040          H  
ATOM   9335  HA  LYS A 581      19.179  40.312  34.927  1.00 45.520          H  
ATOM   9336 1HB  LYS A 581      16.782  40.063  35.130  1.00 63.530          H  
ATOM   9337 2HB  LYS A 581      17.164  39.888  33.420  1.00 63.530          H  
ATOM   9338 1HG  LYS A 581      17.002  37.356  33.702  1.00 63.530          H  
ATOM   9339 2HG  LYS A 581      16.506  37.644  35.376  1.00 63.530          H  
ATOM   9340 1HD  LYS A 581      14.515  38.781  34.725  1.00 63.530          H  
ATOM   9341 2HD  LYS A 581      14.994  38.759  33.022  1.00 63.530          H  
ATOM   9342 1HE  LYS A 581      13.370  36.999  33.335  1.00 63.530          H  
ATOM   9343 2HE  LYS A 581      14.949  36.225  33.092  1.00 63.530          H  
ATOM   9344 1HZ  LYS A 581      13.715  35.180  34.866  1.00 63.530          H  
ATOM   9345 2HZ  LYS A 581      15.082  35.835  35.526  1.00 63.530          H  
ATOM   9346 3HZ  LYS A 581      13.609  36.580  35.714  1.00 63.530          H  
ATOM   9347  N   ASP A 582      19.130  37.156  35.776  1.00 38.870          N  
ATOM   9348  CA  ASP A 582      19.295  36.230  36.870  1.00 39.430          C  
ATOM   9349  C   ASP A 582      20.731  36.301  37.368  1.00 39.240          C  
ATOM   9350  O   ASP A 582      20.960  36.318  38.580  1.00 39.510          O  
ATOM   9351  CB  ASP A 582      18.941  34.823  36.408  1.00 54.980          C  
ATOM   9352  CG  ASP A 582      17.457  34.652  36.027  1.00 54.980          C  
ATOM   9353  OD1 ASP A 582      16.608  35.431  36.438  1.00 54.980          O  
ATOM   9354  OD2 ASP A 582      17.185  33.747  35.293  1.00 54.980          O  
ATOM   9355  H   ASP A 582      19.063  36.795  34.835  1.00 46.640          H  
ATOM   9356  HA  ASP A 582      18.628  36.515  37.683  1.00 47.320          H  
ATOM   9357 1HB  ASP A 582      19.568  34.552  35.553  1.00 65.970          H  
ATOM   9358 2HB  ASP A 582      19.165  34.120  37.208  1.00 65.970          H  
ATOM   9359  N   LEU A 583      21.699  36.414  36.439  1.00 38.760          N  
ATOM   9360  CA  LEU A 583      23.098  36.518  36.830  1.00 38.550          C  
ATOM   9361  C   LEU A 583      23.354  37.770  37.623  1.00 38.270          C  
ATOM   9362  O   LEU A 583      24.109  37.725  38.597  1.00 38.440          O  
ATOM   9363  CB  LEU A 583      24.023  36.548  35.615  1.00 54.050          C  
ATOM   9364  CG  LEU A 583      24.182  35.265  34.842  1.00 54.050          C  
ATOM   9365  CD1 LEU A 583      24.892  35.558  33.532  1.00 54.050          C  
ATOM   9366  CD2 LEU A 583      25.015  34.284  35.663  1.00 54.050          C  
ATOM   9367  H   LEU A 583      21.462  36.349  35.448  1.00 46.510          H  
ATOM   9368  HA  LEU A 583      23.332  35.666  37.460  1.00 46.260          H  
ATOM   9369 1HB  LEU A 583      23.652  37.300  34.934  1.00 64.860          H  
ATOM   9370 2HB  LEU A 583      25.013  36.857  35.948  1.00 64.860          H  
ATOM   9371  HG  LEU A 583      23.209  34.830  34.629  1.00 64.860          H  
ATOM   9372 1HD1 LEU A 583      24.992  34.624  32.993  1.00 64.860          H  
ATOM   9373 2HD1 LEU A 583      24.308  36.249  32.941  1.00 64.860          H  
ATOM   9374 3HD1 LEU A 583      25.875  35.981  33.721  1.00 64.860          H  
ATOM   9375 1HD2 LEU A 583      25.154  33.366  35.105  1.00 64.860          H  
ATOM   9376 2HD2 LEU A 583      25.964  34.741  35.847  1.00 64.860          H  
ATOM   9377 3HD2 LEU A 583      24.533  34.056  36.592  1.00 64.860          H  
ATOM   9378  N   GLU A 584      22.730  38.891  37.232  1.00 37.870          N  
ATOM   9379  CA  GLU A 584      22.942  40.122  37.966  1.00 37.580          C  
ATOM   9380  C   GLU A 584      22.380  39.992  39.366  1.00 38.140          C  
ATOM   9381  O   GLU A 584      23.049  40.375  40.327  1.00 38.110          O  
ATOM   9382  CB  GLU A 584      22.299  41.307  37.234  1.00 52.730          C  
ATOM   9383  CG  GLU A 584      22.384  42.670  37.964  1.00 52.730          C  
ATOM   9384  CD  GLU A 584      23.790  43.230  38.169  1.00 52.730          C  
ATOM   9385  OE1 GLU A 584      24.676  42.925  37.409  1.00 52.730          O  
ATOM   9386  OE2 GLU A 584      23.972  43.980  39.119  1.00 52.730          O  
ATOM   9387  H   GLU A 584      22.144  38.904  36.391  1.00 45.440          H  
ATOM   9388  HA  GLU A 584      24.014  40.305  38.038  1.00 45.100          H  
ATOM   9389 1HB  GLU A 584      22.766  41.420  36.256  1.00 63.270          H  
ATOM   9390 2HB  GLU A 584      21.242  41.086  37.060  1.00 63.270          H  
ATOM   9391 1HG  GLU A 584      21.809  43.394  37.389  1.00 63.270          H  
ATOM   9392 2HG  GLU A 584      21.899  42.564  38.929  1.00 63.270          H  
ATOM   9393  N   LEU A 585      21.184  39.412  39.511  1.00 38.680          N  
ATOM   9394  CA  LEU A 585      20.642  39.260  40.847  1.00 39.230          C  
ATOM   9395  C   LEU A 585      21.499  38.311  41.668  1.00 39.570          C  
ATOM   9396  O   LEU A 585      21.701  38.547  42.864  1.00 39.750          O  
ATOM   9397  CB  LEU A 585      19.193  38.772  40.787  1.00 54.700          C  
ATOM   9398  CG  LEU A 585      18.146  39.793  40.239  1.00 54.700          C  
ATOM   9399  CD1 LEU A 585      16.816  39.080  40.048  1.00 54.700          C  
ATOM   9400  CD2 LEU A 585      17.983  40.978  41.218  1.00 54.700          C  
ATOM   9401  H   LEU A 585      20.632  39.119  38.696  1.00 46.420          H  
ATOM   9402  HA  LEU A 585      20.676  40.225  41.339  1.00 47.080          H  
ATOM   9403 1HB  LEU A 585      19.162  37.893  40.136  1.00 65.640          H  
ATOM   9404 2HB  LEU A 585      18.884  38.472  41.787  1.00 65.640          H  
ATOM   9405  HG  LEU A 585      18.476  40.169  39.271  1.00 65.640          H  
ATOM   9406 1HD1 LEU A 585      16.082  39.780  39.651  1.00 65.640          H  
ATOM   9407 2HD1 LEU A 585      16.948  38.256  39.342  1.00 65.640          H  
ATOM   9408 3HD1 LEU A 585      16.466  38.690  41.001  1.00 65.640          H  
ATOM   9409 1HD2 LEU A 585      17.244  41.670  40.816  1.00 65.640          H  
ATOM   9410 2HD2 LEU A 585      17.644  40.609  42.186  1.00 65.640          H  
ATOM   9411 3HD2 LEU A 585      18.920  41.511  41.347  1.00 65.640          H  
ATOM   9412  N   ASN A 586      22.022  37.254  41.028  1.00 39.670          N  
ATOM   9413  CA  ASN A 586      22.864  36.298  41.713  1.00 40.000          C  
ATOM   9414  C   ASN A 586      24.120  36.999  42.228  1.00 39.570          C  
ATOM   9415  O   ASN A 586      24.480  36.818  43.393  1.00 39.830          O  
ATOM   9416  CB  ASN A 586      23.181  35.109  40.813  1.00 55.870          C  
ATOM   9417  CG  ASN A 586      23.859  34.018  41.554  1.00 55.870          C  
ATOM   9418  OD1 ASN A 586      24.961  33.541  41.192  1.00 55.870          O  
ATOM   9419  ND2 ASN A 586      23.204  33.613  42.622  1.00 55.870          N  
ATOM   9420  H   ASN A 586      21.785  37.086  40.046  1.00 47.600          H  
ATOM   9421  HA  ASN A 586      22.324  35.937  42.585  1.00 48.000          H  
ATOM   9422 1HB  ASN A 586      22.260  34.727  40.367  1.00 67.040          H  
ATOM   9423 2HB  ASN A 586      23.825  35.435  39.998  1.00 67.040          H  
ATOM   9424 1HD2 ASN A 586      23.566  32.891  43.242  1.00 67.040          H  
ATOM   9425 2HD2 ASN A 586      22.331  34.026  42.858  1.00 67.040          H  
ATOM   9426  N   LEU A 587      24.772  37.814  41.389  1.00 38.920          N  
ATOM   9427  CA  LEU A 587      25.946  38.553  41.830  1.00 38.510          C  
ATOM   9428  C   LEU A 587      25.638  39.513  42.956  1.00 38.560          C  
ATOM   9429  O   LEU A 587      26.436  39.631  43.890  1.00 38.650          O  
ATOM   9430  CB  LEU A 587      26.575  39.335  40.669  1.00 54.080          C  
ATOM   9431  CG  LEU A 587      27.374  38.536  39.631  1.00 54.080          C  
ATOM   9432  CD1 LEU A 587      27.635  39.399  38.409  1.00 54.080          C  
ATOM   9433  CD2 LEU A 587      28.748  38.164  40.262  1.00 54.080          C  
ATOM   9434  H   LEU A 587      24.446  37.907  40.422  1.00 46.700          H  
ATOM   9435  HA  LEU A 587      26.665  37.833  42.197  1.00 46.210          H  
ATOM   9436 1HB  LEU A 587      25.763  39.838  40.133  1.00 64.890          H  
ATOM   9437 2HB  LEU A 587      27.229  40.103  41.080  1.00 64.890          H  
ATOM   9438  HG  LEU A 587      26.824  37.641  39.329  1.00 64.890          H  
ATOM   9439 1HD1 LEU A 587      28.217  38.835  37.692  1.00 64.890          H  
ATOM   9440 2HD1 LEU A 587      26.686  39.690  37.952  1.00 64.890          H  
ATOM   9441 3HD1 LEU A 587      28.182  40.297  38.699  1.00 64.890          H  
ATOM   9442 1HD2 LEU A 587      29.344  37.632  39.545  1.00 64.890          H  
ATOM   9443 2HD2 LEU A 587      29.266  39.076  40.542  1.00 64.890          H  
ATOM   9444 3HD2 LEU A 587      28.615  37.544  41.140  1.00 64.890          H  
ATOM   9445  N   GLN A 588      24.490  40.189  42.906  1.00 38.570          N  
ATOM   9446  CA  GLN A 588      24.155  41.104  43.983  1.00 38.630          C  
ATOM   9447  C   GLN A 588      23.995  40.332  45.289  1.00 39.290          C  
ATOM   9448  O   GLN A 588      24.466  40.784  46.338  1.00 39.320          O  
ATOM   9449  CB  GLN A 588      22.867  41.859  43.662  1.00 54.060          C  
ATOM   9450  CG  GLN A 588      22.998  42.861  42.528  1.00 54.060          C  
ATOM   9451  CD  GLN A 588      21.684  43.479  42.171  1.00 54.060          C  
ATOM   9452  OE1 GLN A 588      20.682  43.214  42.847  1.00 54.060          O  
ATOM   9453  NE2 GLN A 588      21.664  44.277  41.112  1.00 54.060          N  
ATOM   9454  H   GLN A 588      23.877  40.100  42.087  1.00 46.280          H  
ATOM   9455  HA  GLN A 588      24.967  41.818  44.103  1.00 46.360          H  
ATOM   9456 1HB  GLN A 588      22.092  41.141  43.387  1.00 64.870          H  
ATOM   9457 2HB  GLN A 588      22.524  42.387  44.549  1.00 64.870          H  
ATOM   9458 1HG  GLN A 588      23.663  43.655  42.840  1.00 64.870          H  
ATOM   9459 2HG  GLN A 588      23.403  42.378  41.647  1.00 64.870          H  
ATOM   9460 1HE2 GLN A 588      20.811  44.708  40.821  1.00 64.870          H  
ATOM   9461 2HE2 GLN A 588      22.523  44.417  40.559  1.00 64.870          H  
ATOM   9462  N   ASN A 589      23.359  39.157  45.222  1.00 39.820          N  
ATOM   9463  CA  ASN A 589      23.159  38.325  46.397  1.00 40.480          C  
ATOM   9464  C   ASN A 589      24.473  37.737  46.904  1.00 40.540          C  
ATOM   9465  O   ASN A 589      24.673  37.607  48.114  1.00 40.850          O  
ATOM   9466  CB  ASN A 589      22.165  37.226  46.096  1.00 56.410          C  
ATOM   9467  CG  ASN A 589      20.761  37.744  45.981  1.00 56.410          C  
ATOM   9468  OD1 ASN A 589      20.420  38.814  46.500  1.00 56.410          O  
ATOM   9469  ND2 ASN A 589      19.927  37.001  45.309  1.00 56.410          N  
ATOM   9470  H   ASN A 589      22.941  38.873  44.329  1.00 47.780          H  
ATOM   9471  HA  ASN A 589      22.756  38.950  47.193  1.00 48.580          H  
ATOM   9472 1HB  ASN A 589      22.440  36.746  45.155  1.00 67.690          H  
ATOM   9473 2HB  ASN A 589      22.207  36.470  46.876  1.00 67.690          H  
ATOM   9474 1HD2 ASN A 589      18.979  37.294  45.198  1.00 67.690          H  
ATOM   9475 2HD2 ASN A 589      20.233  36.143  44.903  1.00 67.690          H  
ATOM   9476  N   ASN A 590      25.399  37.437  45.987  1.00 40.240          N  
ATOM   9477  CA  ASN A 590      26.694  36.889  46.369  1.00 40.290          C  
ATOM   9478  C   ASN A 590      27.525  37.954  47.079  1.00 39.960          C  
ATOM   9479  O   ASN A 590      28.053  37.703  48.168  1.00 40.260          O  
ATOM   9480  CB  ASN A 590      27.452  36.398  45.148  1.00 56.390          C  
ATOM   9481  CG  ASN A 590      26.888  35.143  44.546  1.00 56.390          C  
ATOM   9482  OD1 ASN A 590      26.228  34.346  45.219  1.00 56.390          O  
ATOM   9483  ND2 ASN A 590      27.124  34.960  43.271  1.00 56.390          N  
ATOM   9484  H   ASN A 590      25.143  37.510  45.000  1.00 48.290          H  
ATOM   9485  HA  ASN A 590      26.537  36.065  47.065  1.00 48.350          H  
ATOM   9486 1HB  ASN A 590      27.457  37.178  44.391  1.00 67.660          H  
ATOM   9487 2HB  ASN A 590      28.486  36.213  45.429  1.00 67.660          H  
ATOM   9488 1HD2 ASN A 590      26.757  34.150  42.807  1.00 67.660          H  
ATOM   9489 2HD2 ASN A 590      27.650  35.625  42.751  1.00 67.660          H  
ATOM   9490  N   PHE A 591      27.575  39.166  46.502  1.00 39.360          N  
ATOM   9491  CA  PHE A 591      28.313  40.288  47.085  1.00 39.020          C  
ATOM   9492  C   PHE A 591      27.621  40.800  48.352  1.00 39.420          C  
ATOM   9493  O   PHE A 591      28.247  41.332  49.263  1.00 39.510          O  
ATOM   9494  CB  PHE A 591      28.554  41.408  46.062  1.00 54.760          C  
ATOM   9495  CG  PHE A 591      29.786  41.193  45.133  1.00 54.760          C  
ATOM   9496  CD1 PHE A 591      29.713  40.547  43.895  1.00 54.760          C  
ATOM   9497  CD2 PHE A 591      31.034  41.688  45.529  1.00 54.760          C  
ATOM   9498  CE1 PHE A 591      30.861  40.394  43.106  1.00 54.760          C  
ATOM   9499  CE2 PHE A 591      32.168  41.532  44.745  1.00 54.760          C  
ATOM   9500  CZ  PHE A 591      32.082  40.879  43.537  1.00 54.760          C  
ATOM   9501  H   PHE A 591      27.100  39.306  45.606  1.00 47.230          H  
ATOM   9502  HA  PHE A 591      29.295  39.920  47.364  1.00 46.820          H  
ATOM   9503 1HB  PHE A 591      27.664  41.511  45.435  1.00 65.720          H  
ATOM   9504 2HB  PHE A 591      28.693  42.341  46.596  1.00 65.720          H  
ATOM   9505  HD1 PHE A 591      28.758  40.157  43.546  1.00 65.720          H  
ATOM   9506  HD2 PHE A 591      31.108  42.205  46.478  1.00 65.720          H  
ATOM   9507  HE1 PHE A 591      30.795  39.890  42.147  1.00 65.720          H  
ATOM   9508  HE2 PHE A 591      33.129  41.923  45.088  1.00 65.720          H  
ATOM   9509  HZ  PHE A 591      32.974  40.753  42.920  1.00 65.720          H  
ATOM   9510  N   GLY A 592      26.318  40.588  48.465  1.00 39.720          N  
ATOM   9511  CA  GLY A 592      25.607  40.962  49.672  1.00 40.140          C  
ATOM   9512  C   GLY A 592      25.973  40.064  50.877  1.00 40.680          C  
ATOM   9513  O   GLY A 592      25.635  40.397  52.016  1.00 40.960          O  
ATOM   9514  H   GLY A 592      25.776  40.239  47.674  1.00 47.660          H  
ATOM   9515 1HA  GLY A 592      25.821  42.002  49.910  1.00 48.170          H  
ATOM   9516 2HA  GLY A 592      24.538  40.889  49.479  1.00 48.170          H  
ATOM   9517  N   LYS A 593      26.633  38.916  50.629  1.00 40.860          N  
ATOM   9518  CA  LYS A 593      27.038  37.969  51.666  1.00 41.380          C  
ATOM   9519  C   LYS A 593      28.538  38.081  51.908  1.00 41.090          C  
ATOM   9520  O   LYS A 593      28.996  38.182  53.050  1.00 41.310          O  
ATOM   9521  CB  LYS A 593      26.690  36.533  51.261  1.00 57.720          C  
ATOM   9522  CG  LYS A 593      27.072  35.461  52.300  1.00 57.720          C  
ATOM   9523  CD  LYS A 593      26.632  34.059  51.851  1.00 57.720          C  
ATOM   9524  CE  LYS A 593      27.052  32.987  52.859  1.00 57.720          C  
ATOM   9525  NZ  LYS A 593      26.651  31.607  52.426  1.00 57.720          N  
ATOM   9526  H   LYS A 593      26.925  38.706  49.675  1.00 49.030          H  
ATOM   9527  HA  LYS A 593      26.521  38.217  52.593  1.00 49.660          H  
ATOM   9528 1HB  LYS A 593      25.619  36.462  51.071  1.00 69.270          H  
ATOM   9529 2HB  LYS A 593      27.200  36.290  50.326  1.00 69.270          H  
ATOM   9530 1HG  LYS A 593      28.158  35.457  52.433  1.00 69.270          H  
ATOM   9531 2HG  LYS A 593      26.609  35.701  53.257  1.00 69.270          H  
ATOM   9532 1HD  LYS A 593      25.549  34.032  51.725  1.00 69.270          H  
ATOM   9533 2HD  LYS A 593      27.103  33.831  50.889  1.00 69.270          H  
ATOM   9534 1HE  LYS A 593      28.137  33.014  52.961  1.00 69.270          H  
ATOM   9535 2HE  LYS A 593      26.601  33.199  53.826  1.00 69.270          H  
ATOM   9536 1HZ  LYS A 593      26.985  30.909  53.112  1.00 69.270          H  
ATOM   9537 2HZ  LYS A 593      25.659  31.535  52.331  1.00 69.270          H  
ATOM   9538 3HZ  LYS A 593      27.092  31.390  51.542  1.00 69.270          H  
ATOM   9539  N   LEU A 594      29.305  38.025  50.822  1.00 40.630          N  
ATOM   9540  CA  LEU A 594      30.749  38.135  50.876  1.00 40.400          C  
ATOM   9541  C   LEU A 594      31.079  39.506  50.372  1.00 39.850          C  
ATOM   9542  O   LEU A 594      30.415  39.983  49.478  1.00 39.800          O  
ATOM   9543  CB  LEU A 594      31.414  37.109  49.958  1.00 56.650          C  
ATOM   9544  CG  LEU A 594      31.100  35.647  50.216  1.00 56.650          C  
ATOM   9545  CD1 LEU A 594      31.785  34.820  49.146  1.00 56.650          C  
ATOM   9546  CD2 LEU A 594      31.560  35.251  51.596  1.00 56.650          C  
ATOM   9547  H   LEU A 594      28.862  37.921  49.907  1.00 48.760          H  
ATOM   9548  HA  LEU A 594      31.097  38.046  51.901  1.00 48.480          H  
ATOM   9549 1HB  LEU A 594      31.095  37.328  48.940  1.00 67.980          H  
ATOM   9550 2HB  LEU A 594      32.496  37.242  50.009  1.00 67.980          H  
ATOM   9551  HG  LEU A 594      30.021  35.480  50.140  1.00 67.980          H  
ATOM   9552 1HD1 LEU A 594      31.570  33.771  49.301  1.00 67.980          H  
ATOM   9553 2HD1 LEU A 594      31.411  35.126  48.172  1.00 67.980          H  
ATOM   9554 3HD1 LEU A 594      32.851  34.979  49.188  1.00 67.980          H  
ATOM   9555 1HD2 LEU A 594      31.317  34.216  51.747  1.00 67.980          H  
ATOM   9556 2HD2 LEU A 594      32.631  35.401  51.685  1.00 67.980          H  
ATOM   9557 3HD2 LEU A 594      31.044  35.842  52.350  1.00 67.980          H  
ATOM   9558  N   PHE A 595      32.093  40.150  50.914  1.00 39.460          N  
ATOM   9559  CA  PHE A 595      32.592  41.478  50.493  1.00 38.980          C  
ATOM   9560  C   PHE A 595      31.646  42.653  50.876  1.00 38.940          C  
ATOM   9561  O   PHE A 595      32.118  43.716  51.290  1.00 38.630          O  
ATOM   9562  CB  PHE A 595      32.732  41.534  48.949  1.00 54.760          C  
ATOM   9563  CG  PHE A 595      33.472  40.405  48.249  1.00 54.760          C  
ATOM   9564  CD1 PHE A 595      32.758  39.444  47.530  1.00 54.760          C  
ATOM   9565  CD2 PHE A 595      34.839  40.307  48.269  1.00 54.760          C  
ATOM   9566  CE1 PHE A 595      33.373  38.432  46.886  1.00 54.760          C  
ATOM   9567  CE2 PHE A 595      35.467  39.271  47.602  1.00 54.760          C  
ATOM   9568  CZ  PHE A 595      34.726  38.335  46.918  1.00 54.760          C  
ATOM   9569  H   PHE A 595      32.576  39.689  51.671  1.00 47.350          H  
ATOM   9570  HA  PHE A 595      33.563  41.646  50.962  1.00 46.780          H  
ATOM   9571 1HB  PHE A 595      31.758  41.622  48.503  1.00 65.720          H  
ATOM   9572 2HB  PHE A 595      33.246  42.429  48.694  1.00 65.720          H  
ATOM   9573  HD1 PHE A 595      31.674  39.507  47.486  1.00 65.720          H  
ATOM   9574  HD2 PHE A 595      35.426  41.049  48.811  1.00 65.720          H  
ATOM   9575  HE1 PHE A 595      32.775  37.707  46.344  1.00 65.720          H  
ATOM   9576  HE2 PHE A 595      36.552  39.191  47.618  1.00 65.720          H  
ATOM   9577  HZ  PHE A 595      35.226  37.524  46.402  1.00 65.720          H  
ATOM   9578  N   GLY A 596      30.329  42.399  50.916  1.00 39.320          N  
ATOM   9579  CA  GLY A 596      29.265  43.347  51.263  1.00 39.300          C  
ATOM   9580  C   GLY A 596      29.365  43.909  52.668  1.00 39.520          C  
ATOM   9581  O   GLY A 596      28.730  44.914  52.998  1.00 39.370          O  
ATOM   9582  H   GLY A 596      30.015  41.517  50.487  1.00 47.180          H  
ATOM   9583 1HA  GLY A 596      29.267  44.157  50.538  1.00 47.160          H  
ATOM   9584 2HA  GLY A 596      28.305  42.844  51.157  1.00 47.160          H  
ATOM   9585  N   LYS A 597      30.185  43.276  53.493  1.00 39.860          N  
ATOM   9586  CA  LYS A 597      30.435  43.681  54.869  1.00 40.090          C  
ATOM   9587  C   LYS A 597      31.051  45.075  54.933  1.00 39.480          C  
ATOM   9588  O   LYS A 597      31.018  45.733  55.973  1.00 39.540          O  
ATOM   9589  CB  LYS A 597      31.358  42.676  55.560  1.00 56.030          C  
ATOM   9590  CG  LYS A 597      32.790  42.652  55.008  1.00 56.030          C  
ATOM   9591  CD  LYS A 597      33.607  41.473  55.539  1.00 56.030          C  
ATOM   9592  CE  LYS A 597      34.032  41.676  56.993  1.00 56.030          C  
ATOM   9593  NZ  LYS A 597      34.939  40.592  57.456  1.00 56.030          N  
ATOM   9594  H   LYS A 597      30.648  42.460  53.120  1.00 47.830          H  
ATOM   9595  HA  LYS A 597      29.483  43.710  55.401  1.00 48.110          H  
ATOM   9596 1HB  LYS A 597      31.403  42.914  56.619  1.00 67.240          H  
ATOM   9597 2HB  LYS A 597      30.939  41.674  55.462  1.00 67.240          H  
ATOM   9598 1HG  LYS A 597      32.771  42.613  53.919  1.00 67.240          H  
ATOM   9599 2HG  LYS A 597      33.293  43.571  55.307  1.00 67.240          H  
ATOM   9600 1HD  LYS A 597      33.020  40.557  55.463  1.00 67.240          H  
ATOM   9601 2HD  LYS A 597      34.502  41.360  54.928  1.00 67.240          H  
ATOM   9602 1HE  LYS A 597      34.549  42.633  57.080  1.00 67.240          H  
ATOM   9603 2HE  LYS A 597      33.154  41.689  57.633  1.00 67.240          H  
ATOM   9604 1HZ  LYS A 597      35.206  40.758  58.416  1.00 67.240          H  
ATOM   9605 2HZ  LYS A 597      34.467  39.701  57.388  1.00 67.240          H  
ATOM   9606 3HZ  LYS A 597      35.763  40.579  56.874  1.00 67.240          H  
ATOM   9607  N   TYR A 598      31.604  45.542  53.814  1.00 38.920          N  
ATOM   9608  CA  TYR A 598      32.222  46.844  53.791  1.00 38.330          C  
ATOM   9609  C   TYR A 598      31.302  47.928  53.242  1.00 38.040          C  
ATOM   9610  O   TYR A 598      31.722  49.086  53.124  1.00 37.660          O  
ATOM   9611  CB  TYR A 598      33.500  46.794  52.956  1.00 53.900          C  
ATOM   9612  CG  TYR A 598      34.555  45.880  53.531  1.00 53.900          C  
ATOM   9613  CD1 TYR A 598      34.860  44.683  52.898  1.00 53.900          C  
ATOM   9614  CD2 TYR A 598      35.209  46.229  54.701  1.00 53.900          C  
ATOM   9615  CE1 TYR A 598      35.817  43.848  53.430  1.00 53.900          C  
ATOM   9616  CE2 TYR A 598      36.164  45.392  55.232  1.00 53.900          C  
ATOM   9617  CZ  TYR A 598      36.471  44.207  54.602  1.00 53.900          C  
ATOM   9618  OH  TYR A 598      37.438  43.379  55.133  1.00 53.900          O  
ATOM   9619  H   TYR A 598      31.620  44.956  52.972  1.00 46.700          H  
ATOM   9620  HA  TYR A 598      32.479  47.120  54.812  1.00 46.000          H  
ATOM   9621 1HB  TYR A 598      33.256  46.442  51.949  1.00 64.680          H  
ATOM   9622 2HB  TYR A 598      33.923  47.794  52.862  1.00 64.680          H  
ATOM   9623  HD1 TYR A 598      34.348  44.403  51.981  1.00 64.680          H  
ATOM   9624  HD2 TYR A 598      34.969  47.166  55.201  1.00 64.680          H  
ATOM   9625  HE1 TYR A 598      36.058  42.912  52.932  1.00 64.680          H  
ATOM   9626  HE2 TYR A 598      36.680  45.670  56.151  1.00 64.680          H  
ATOM   9627  HH  TYR A 598      37.806  43.784  55.924  1.00 64.680          H  
ATOM   9628  N   ILE A 599      30.034  47.616  52.943  1.00 38.200          N  
ATOM   9629  CA  ILE A 599      29.181  48.662  52.390  1.00 38.110          C  
ATOM   9630  C   ILE A 599      28.512  49.480  53.490  1.00 38.450          C  
ATOM   9631  O   ILE A 599      27.362  49.271  53.880  1.00 38.200          O  
ATOM   9632  CB  ILE A 599      28.128  48.085  51.413  1.00 53.390          C  
ATOM   9633  CG1 ILE A 599      28.861  47.339  50.254  1.00 53.390          C  
ATOM   9634  CG2 ILE A 599      27.234  49.221  50.850  1.00 53.390          C  
ATOM   9635  CD1 ILE A 599      27.947  46.535  49.340  1.00 53.390          C  
ATOM   9636  H   ILE A 599      29.672  46.664  53.079  1.00 45.840          H  
ATOM   9637  HA  ILE A 599      29.804  49.339  51.813  1.00 45.730          H  
ATOM   9638  HB  ILE A 599      27.511  47.355  51.939  1.00 64.070          H  
ATOM   9639 1HG1 ILE A 599      29.398  48.071  49.653  1.00 64.070          H  
ATOM   9640 2HG1 ILE A 599      29.586  46.656  50.689  1.00 64.070          H  
ATOM   9641 1HG2 ILE A 599      26.497  48.822  50.172  1.00 64.070          H  
ATOM   9642 2HG2 ILE A 599      26.709  49.738  51.641  1.00 64.070          H  
ATOM   9643 3HG2 ILE A 599      27.853  49.928  50.333  1.00 64.070          H  
ATOM   9644 1HD1 ILE A 599      28.534  46.046  48.574  1.00 64.070          H  
ATOM   9645 2HD1 ILE A 599      27.424  45.781  49.929  1.00 64.070          H  
ATOM   9646 3HD1 ILE A 599      27.230  47.178  48.869  1.00 64.070          H  
ATOM   9647  N   LYS A 600      29.272  50.467  53.917  1.00 39.060          N  
ATOM   9648  CA  LYS A 600      28.967  51.428  54.963  1.00 39.510          C  
ATOM   9649  C   LYS A 600      28.877  52.909  54.504  1.00 39.490          C  
ATOM   9650  O   LYS A 600      28.882  53.798  55.352  1.00 39.810          O  
ATOM   9651  CB  LYS A 600      30.018  51.295  56.060  1.00 55.130          C  
ATOM   9652  CG  LYS A 600      30.019  49.926  56.738  1.00 55.130          C  
ATOM   9653  CD  LYS A 600      31.051  49.844  57.854  1.00 55.130          C  
ATOM   9654  CE  LYS A 600      31.033  48.466  58.515  1.00 55.130          C  
ATOM   9655  NZ  LYS A 600      32.058  48.344  59.595  1.00 55.130          N  
ATOM   9656  H   LYS A 600      30.207  50.442  53.518  1.00 46.870          H  
ATOM   9657  HA  LYS A 600      27.997  51.160  55.382  1.00 47.410          H  
ATOM   9658 1HB  LYS A 600      31.008  51.458  55.629  1.00 66.160          H  
ATOM   9659 2HB  LYS A 600      29.857  52.055  56.822  1.00 66.160          H  
ATOM   9660 1HG  LYS A 600      29.029  49.724  57.143  1.00 66.160          H  
ATOM   9661 2HG  LYS A 600      30.247  49.156  55.997  1.00 66.160          H  
ATOM   9662 1HD  LYS A 600      32.044  50.028  57.441  1.00 66.160          H  
ATOM   9663 2HD  LYS A 600      30.839  50.605  58.604  1.00 66.160          H  
ATOM   9664 1HE  LYS A 600      30.048  48.290  58.943  1.00 66.160          H  
ATOM   9665 2HE  LYS A 600      31.230  47.707  57.756  1.00 66.160          H  
ATOM   9666 1HZ  LYS A 600      32.008  47.418  59.996  1.00 66.160          H  
ATOM   9667 2HZ  LYS A 600      32.977  48.491  59.203  1.00 66.160          H  
ATOM   9668 3HZ  LYS A 600      31.883  49.033  60.313  1.00 66.160          H  
ATOM   9669  N   LYS A 601      28.793  53.202  53.187  1.00 39.180          N  
ATOM   9670  CA  LYS A 601      28.744  54.596  52.688  1.00 39.220          C  
ATOM   9671  C   LYS A 601      27.354  55.223  52.736  1.00 40.070          C  
ATOM   9672  O   LYS A 601      27.189  56.398  52.415  1.00 40.570          O  
ATOM   9673  CB  LYS A 601      29.277  54.681  51.243  1.00 54.890          C  
ATOM   9674  CG  LYS A 601      29.402  56.079  50.605  1.00 54.890          C  
ATOM   9675  CD  LYS A 601      30.130  55.991  49.256  1.00 54.890          C  
ATOM   9676  CE  LYS A 601      30.230  57.354  48.566  1.00 54.890          C  
ATOM   9677  NZ  LYS A 601      30.988  57.272  47.263  1.00 54.890          N  
ATOM   9678  H   LYS A 601      28.785  52.462  52.478  1.00 47.020          H  
ATOM   9679  HA  LYS A 601      29.394  55.200  53.321  1.00 47.060          H  
ATOM   9680 1HB  LYS A 601      30.252  54.242  51.192  1.00 65.870          H  
ATOM   9681 2HB  LYS A 601      28.619  54.107  50.593  1.00 65.870          H  
ATOM   9682 1HG  LYS A 601      28.423  56.504  50.405  1.00 65.870          H  
ATOM   9683 2HG  LYS A 601      29.942  56.737  51.272  1.00 65.870          H  
ATOM   9684 1HD  LYS A 601      31.138  55.596  49.410  1.00 65.870          H  
ATOM   9685 2HD  LYS A 601      29.594  55.307  48.603  1.00 65.870          H  
ATOM   9686 1HE  LYS A 601      29.225  57.726  48.369  1.00 65.870          H  
ATOM   9687 2HE  LYS A 601      30.741  58.053  49.224  1.00 65.870          H  
ATOM   9688 1HZ  LYS A 601      31.030  58.192  46.844  1.00 65.870          H  
ATOM   9689 2HZ  LYS A 601      31.930  56.946  47.447  1.00 65.870          H  
ATOM   9690 3HZ  LYS A 601      30.530  56.630  46.627  1.00 65.870          H  
ATOM   9691  N   ASN A 602      26.346  54.470  53.149  1.00 40.280          N  
ATOM   9692  CA  ASN A 602      24.974  54.969  53.159  1.00 41.120          C  
ATOM   9693  C   ASN A 602      24.715  55.905  54.344  1.00 41.530          C  
ATOM   9694  O   ASN A 602      23.987  55.577  55.284  1.00 41.990          O  
ATOM   9695  CB  ASN A 602      24.014  53.800  53.178  1.00 57.230          C  
ATOM   9696  CG  ASN A 602      24.096  52.977  51.916  1.00 57.230          C  
ATOM   9697  OD1 ASN A 602      24.243  53.507  50.807  1.00 57.230          O  
ATOM   9698  ND2 ASN A 602      24.002  51.683  52.065  1.00 57.230          N  
ATOM   9699  H   ASN A 602      26.546  53.523  53.435  1.00 48.340          H  
ATOM   9700  HA  ASN A 602      24.809  55.547  52.249  1.00 49.340          H  
ATOM   9701 1HB  ASN A 602      24.238  53.159  54.032  1.00 68.680          H  
ATOM   9702 2HB  ASN A 602      22.994  54.165  53.297  1.00 68.680          H  
ATOM   9703 1HD2 ASN A 602      24.040  51.083  51.264  1.00 68.680          H  
ATOM   9704 2HD2 ASN A 602      23.880  51.289  52.977  1.00 68.680          H  
ATOM   9705  N   ASN A 603      25.330  57.079  54.266  1.00 41.390          N  
ATOM   9706  CA  ASN A 603      25.311  58.115  55.286  1.00 41.750          C  
ATOM   9707  C   ASN A 603      25.584  59.470  54.629  1.00 42.240          C  
ATOM   9708  O   ASN A 603      25.588  59.581  53.403  1.00 42.690          O  
ATOM   9709  CB  ASN A 603      26.302  57.773  56.391  1.00 58.310          C  
ATOM   9710  CG  ASN A 603      27.722  57.669  55.900  1.00 58.310          C  
ATOM   9711  OD1 ASN A 603      28.262  58.646  55.338  1.00 58.310          O  
ATOM   9712  ND2 ASN A 603      28.331  56.523  56.107  1.00 58.310          N  
ATOM   9713  H   ASN A 603      25.904  57.212  53.431  1.00 49.670          H  
ATOM   9714  HA  ASN A 603      24.312  58.162  55.721  1.00 50.100          H  
ATOM   9715 1HB  ASN A 603      26.255  58.522  57.179  1.00 69.970          H  
ATOM   9716 2HB  ASN A 603      26.022  56.817  56.837  1.00 69.970          H  
ATOM   9717 1HD2 ASN A 603      29.277  56.380  55.809  1.00 69.970          H  
ATOM   9718 2HD2 ASN A 603      27.845  55.769  56.567  1.00 69.970          H  
ATOM   9719  N   THR A 604      25.754  60.515  55.435  1.00 42.420          N  
ATOM   9720  CA  THR A 604      25.975  61.858  54.908  1.00 42.730          C  
ATOM   9721  C   THR A 604      27.430  62.310  55.026  1.00 41.990          C  
ATOM   9722  O   THR A 604      27.738  63.484  54.814  1.00 42.050          O  
ATOM   9723  CB  THR A 604      25.080  62.864  55.644  1.00 59.700          C  
ATOM   9724  OG1 THR A 604      25.413  62.860  57.041  1.00 59.700          O  
ATOM   9725  CG2 THR A 604      23.624  62.457  55.476  1.00 59.700          C  
ATOM   9726  H   THR A 604      25.722  60.400  56.439  1.00 50.900          H  
ATOM   9727  HA  THR A 604      25.709  61.863  53.851  1.00 51.280          H  
ATOM   9728  HB  THR A 604      25.231  63.864  55.237  1.00 71.640          H  
ATOM   9729  HG1 THR A 604      26.252  63.326  57.165  1.00 71.640          H  
ATOM   9730 1HG2 THR A 604      22.988  63.167  56.001  1.00 71.640          H  
ATOM   9731 2HG2 THR A 604      23.371  62.454  54.416  1.00 71.640          H  
ATOM   9732 3HG2 THR A 604      23.467  61.462  55.885  1.00 71.640          H  
ATOM   9733  N   ALA A 605      28.308  61.406  55.454  1.00 41.360          N  
ATOM   9734  CA  ALA A 605      29.717  61.732  55.643  1.00 40.610          C  
ATOM   9735  C   ALA A 605      30.548  61.323  54.433  1.00 39.990          C  
ATOM   9736  O   ALA A 605      31.406  62.081  53.971  1.00 40.020          O  
ATOM   9737  CB  ALA A 605      30.245  61.042  56.891  1.00 57.150          C  
ATOM   9738  H   ALA A 605      27.993  60.450  55.583  1.00 49.630          H  
ATOM   9739  HA  ALA A 605      29.803  62.811  55.764  1.00 48.730          H  
ATOM   9740 1HB  ALA A 605      31.280  61.307  57.051  1.00 68.580          H  
ATOM   9741 2HB  ALA A 605      29.656  61.358  57.751  1.00 68.580          H  
ATOM   9742 3HB  ALA A 605      30.164  59.963  56.773  1.00 68.580          H  
ATOM   9743  N   GLU A 606      30.316  60.093  53.951  1.00 39.450          N  
ATOM   9744  CA  GLU A 606      30.986  59.443  52.811  1.00 38.830          C  
ATOM   9745  C   GLU A 606      32.485  59.175  53.026  1.00 37.880          C  
ATOM   9746  O   GLU A 606      32.948  58.040  52.975  1.00 37.430          O  
ATOM   9747  CB  GLU A 606      30.805  60.264  51.529  1.00 54.610          C  
ATOM   9748  CG  GLU A 606      29.372  60.327  50.991  1.00 54.610          C  
ATOM   9749  CD  GLU A 606      29.310  61.126  49.722  1.00 54.610          C  
ATOM   9750  OE1 GLU A 606      30.279  61.781  49.460  1.00 54.610          O  
ATOM   9751  OE2 GLU A 606      28.328  61.070  49.019  1.00 54.610          O  
ATOM   9752  H   GLU A 606      29.601  59.543  54.422  1.00 47.340          H  
ATOM   9753  HA  GLU A 606      30.500  58.484  52.661  1.00 46.600          H  
ATOM   9754 1HB  GLU A 606      31.143  61.283  51.677  1.00 65.530          H  
ATOM   9755 2HB  GLU A 606      31.431  59.839  50.747  1.00 65.530          H  
ATOM   9756 1HG  GLU A 606      29.006  59.319  50.807  1.00 65.530          H  
ATOM   9757 2HG  GLU A 606      28.730  60.787  51.746  1.00 65.530          H  
ATOM   9758  N   GLN A 607      33.234  60.243  53.276  1.00 37.590          N  
ATOM   9759  CA  GLN A 607      34.673  60.292  53.559  1.00 36.740          C  
ATOM   9760  C   GLN A 607      35.620  59.879  52.422  1.00 35.950          C  
ATOM   9761  O   GLN A 607      36.817  59.722  52.643  1.00 35.960          O  
ATOM   9762  CB  GLN A 607      34.964  59.468  54.818  1.00 51.780          C  
ATOM   9763  CG  GLN A 607      34.193  59.966  56.029  1.00 51.780          C  
ATOM   9764  CD  GLN A 607      34.638  61.353  56.432  1.00 51.780          C  
ATOM   9765  OE1 GLN A 607      35.780  61.540  56.859  1.00 51.780          O  
ATOM   9766  NE2 GLN A 607      33.769  62.341  56.273  1.00 51.780          N  
ATOM   9767  H   GLN A 607      32.734  61.130  53.284  1.00 45.110          H  
ATOM   9768  HA  GLN A 607      34.912  61.330  53.786  1.00 44.090          H  
ATOM   9769 1HB  GLN A 607      34.729  58.420  54.653  1.00 62.130          H  
ATOM   9770 2HB  GLN A 607      36.027  59.529  55.051  1.00 62.130          H  
ATOM   9771 1HG  GLN A 607      33.133  59.998  55.797  1.00 62.130          H  
ATOM   9772 2HG  GLN A 607      34.371  59.291  56.862  1.00 62.130          H  
ATOM   9773 1HE2 GLN A 607      34.029  63.278  56.513  1.00 62.130          H  
ATOM   9774 2HE2 GLN A 607      32.852  62.161  55.896  1.00 62.130          H  
ATOM   9775  N   ASP A 608      35.089  59.661  51.223  1.00 35.310          N  
ATOM   9776  CA  ASP A 608      35.831  59.456  49.963  1.00 34.530          C  
ATOM   9777  C   ASP A 608      36.975  58.420  49.875  1.00 34.050          C  
ATOM   9778  O   ASP A 608      37.574  58.289  48.806  1.00 34.030          O  
ATOM   9779  CB  ASP A 608      36.402  60.799  49.508  1.00 48.650          C  
ATOM   9780  CG  ASP A 608      35.321  61.806  49.129  1.00 48.650          C  
ATOM   9781  OD1 ASP A 608      34.346  61.416  48.520  1.00 48.650          O  
ATOM   9782  OD2 ASP A 608      35.476  62.962  49.456  1.00 48.650          O  
ATOM   9783  H   ASP A 608      34.083  59.758  51.149  1.00 42.370          H  
ATOM   9784  HA  ASP A 608      35.089  59.158  49.222  1.00 41.440          H  
ATOM   9785 1HB  ASP A 608      37.016  61.220  50.307  1.00 58.380          H  
ATOM   9786 2HB  ASP A 608      37.053  60.645  48.648  1.00 58.380          H  
ATOM   9787  N   THR A 609      37.263  57.660  50.931  1.00 33.760          N  
ATOM   9788  CA  THR A 609      38.371  56.697  50.885  1.00 33.350          C  
ATOM   9789  C   THR A 609      37.994  55.252  51.173  1.00 33.680          C  
ATOM   9790  O   THR A 609      38.824  54.356  51.015  1.00 33.430          O  
ATOM   9791  CB  THR A 609      39.484  57.082  51.878  1.00 46.850          C  
ATOM   9792  OG1 THR A 609      38.963  57.047  53.221  1.00 46.850          O  
ATOM   9793  CG2 THR A 609      39.991  58.484  51.567  1.00 46.850          C  
ATOM   9794  H   THR A 609      36.767  57.815  51.803  1.00 40.510          H  
ATOM   9795  HA  THR A 609      38.795  56.720  49.882  1.00 40.020          H  
ATOM   9796  HB  THR A 609      40.303  56.371  51.795  1.00 56.220          H  
ATOM   9797  HG1 THR A 609      39.692  57.113  53.847  1.00 56.220          H  
ATOM   9798 1HG2 THR A 609      40.778  58.749  52.268  1.00 56.220          H  
ATOM   9799 2HG2 THR A 609      40.383  58.507  50.550  1.00 56.220          H  
ATOM   9800 3HG2 THR A 609      39.178  59.199  51.655  1.00 56.220          H  
ATOM   9801  N   SER A 610      36.775  55.010  51.645  1.00 34.300          N  
ATOM   9802  CA  SER A 610      36.371  53.664  52.016  1.00 34.740          C  
ATOM   9803  C   SER A 610      35.901  52.823  50.841  1.00 34.740          C  
ATOM   9804  O   SER A 610      35.982  51.595  50.879  1.00 35.150          O  
ATOM   9805  CB  SER A 610      35.219  53.760  52.977  1.00 48.460          C  
ATOM   9806  OG  SER A 610      34.081  54.280  52.310  1.00 48.460          O  
ATOM   9807  H   SER A 610      36.121  55.761  51.787  1.00 41.160          H  
ATOM   9808  HA  SER A 610      37.218  53.165  52.489  1.00 41.690          H  
ATOM   9809 1HB  SER A 610      35.000  52.780  53.387  1.00 58.150          H  
ATOM   9810 2HB  SER A 610      35.488  54.413  53.804  1.00 58.150          H  
ATOM   9811  HG  SER A 610      33.394  54.345  52.990  1.00 58.150          H  
ATOM   9812  N   TYR A 611      35.394  53.486  49.793  1.00 34.370          N  
ATOM   9813  CA  TYR A 611      34.835  52.819  48.616  1.00 34.420          C  
ATOM   9814  C   TYR A 611      33.736  51.847  49.038  1.00 34.720          C  
ATOM   9815  O   TYR A 611      33.482  50.817  48.408  1.00 34.290          O  
ATOM   9816  CB  TYR A 611      35.949  52.135  47.830  1.00 48.170          C  
ATOM   9817  CG  TYR A 611      36.991  53.127  47.416  1.00 48.170          C  
ATOM   9818  CD1 TYR A 611      38.182  53.212  48.114  1.00 48.170          C  
ATOM   9819  CD2 TYR A 611      36.746  53.977  46.355  1.00 48.170          C  
ATOM   9820  CE1 TYR A 611      39.125  54.142  47.751  1.00 48.170          C  
ATOM   9821  CE2 TYR A 611      37.689  54.907  45.990  1.00 48.170          C  
ATOM   9822  CZ  TYR A 611      38.878  54.992  46.686  1.00 48.170          C  
ATOM   9823  OH  TYR A 611      39.822  55.924  46.326  1.00 48.170          O  
ATOM   9824  H   TYR A 611      35.356  54.492  49.828  1.00 41.240          H  
ATOM   9825  HA  TYR A 611      34.378  53.574  47.977  1.00 41.300          H  
ATOM   9826 1HB  TYR A 611      36.421  51.359  48.426  1.00 57.800          H  
ATOM   9827 2HB  TYR A 611      35.544  51.668  46.943  1.00 57.800          H  
ATOM   9828  HD1 TYR A 611      38.370  52.547  48.959  1.00 57.800          H  
ATOM   9829  HD2 TYR A 611      35.802  53.913  45.808  1.00 57.800          H  
ATOM   9830  HE1 TYR A 611      40.059  54.212  48.307  1.00 57.800          H  
ATOM   9831  HE2 TYR A 611      37.496  55.581  45.154  1.00 57.800          H  
ATOM   9832  HH  TYR A 611      39.483  56.461  45.606  1.00 57.800          H  
ATOM   9833  N   SER A 612      33.023  52.216  50.093  1.00 35.480          N  
ATOM   9834  CA  SER A 612      31.965  51.423  50.682  1.00 35.860          C  
ATOM   9835  C   SER A 612      30.605  51.486  49.974  1.00 36.160          C  
ATOM   9836  O   SER A 612      29.580  51.870  50.553  1.00 36.840          O  
ATOM   9837  CB  SER A 612      31.848  51.862  52.110  1.00 50.050          C  
ATOM   9838  OG  SER A 612      32.938  51.442  52.871  1.00 50.050          O  
ATOM   9839  H   SER A 612      33.269  53.079  50.571  1.00 42.580          H  
ATOM   9840  HA  SER A 612      32.294  50.382  50.677  1.00 43.030          H  
ATOM   9841 1HB  SER A 612      31.808  52.937  52.138  1.00 60.060          H  
ATOM   9842 2HB  SER A 612      30.985  51.525  52.495  1.00 60.060          H  
ATOM   9843  HG  SER A 612      32.791  50.484  53.030  1.00 60.060          H  
ATOM   9844  N   SER A 613      30.595  50.985  48.750  1.00 35.660          N  
ATOM   9845  CA  SER A 613      29.424  50.961  47.864  1.00 35.920          C  
ATOM   9846  C   SER A 613      29.484  49.740  46.967  1.00 36.040          C  
ATOM   9847  O   SER A 613      30.551  49.367  46.493  1.00 35.750          O  
ATOM   9848  CB  SER A 613      29.353  52.207  47.022  1.00 50.180          C  
ATOM   9849  OG  SER A 613      28.252  52.149  46.153  1.00 50.180          O  
ATOM   9850  H   SER A 613      31.512  50.665  48.418  1.00 42.790          H  
ATOM   9851  HA  SER A 613      28.523  50.907  48.466  1.00 43.100          H  
ATOM   9852 1HB  SER A 613      29.269  53.077  47.669  1.00 60.220          H  
ATOM   9853 2HB  SER A 613      30.269  52.315  46.451  1.00 60.220          H  
ATOM   9854  HG  SER A 613      28.263  52.978  45.660  1.00 60.220          H  
ATOM   9855  N   LEU A 614      28.353  49.092  46.701  1.00 36.440          N  
ATOM   9856  CA  LEU A 614      28.407  47.879  45.876  1.00 36.550          C  
ATOM   9857  C   LEU A 614      29.069  48.077  44.508  1.00 35.920          C  
ATOM   9858  O   LEU A 614      29.790  47.196  44.029  1.00 35.850          O  
ATOM   9859  CB  LEU A 614      27.002  47.280  45.673  1.00 51.130          C  
ATOM   9860  CG  LEU A 614      26.927  45.957  44.818  1.00 51.130          C  
ATOM   9861  CD1 LEU A 614      27.741  44.827  45.472  1.00 51.130          C  
ATOM   9862  CD2 LEU A 614      25.474  45.525  44.661  1.00 51.130          C  
ATOM   9863  H   LEU A 614      27.478  49.427  47.083  1.00 43.730          H  
ATOM   9864  HA  LEU A 614      28.999  47.158  46.428  1.00 43.860          H  
ATOM   9865 1HB  LEU A 614      26.559  47.076  46.638  1.00 61.350          H  
ATOM   9866 2HB  LEU A 614      26.386  48.024  45.166  1.00 61.350          H  
ATOM   9867  HG  LEU A 614      27.341  46.148  43.846  1.00 61.350          H  
ATOM   9868 1HD1 LEU A 614      27.668  43.942  44.844  1.00 61.350          H  
ATOM   9869 2HD1 LEU A 614      28.783  45.107  45.558  1.00 61.350          H  
ATOM   9870 3HD1 LEU A 614      27.340  44.606  46.461  1.00 61.350          H  
ATOM   9871 1HD2 LEU A 614      25.435  44.623  44.053  1.00 61.350          H  
ATOM   9872 2HD2 LEU A 614      25.040  45.321  45.641  1.00 61.350          H  
ATOM   9873 3HD2 LEU A 614      24.911  46.320  44.170  1.00 61.350          H  
ATOM   9874  N   ASP A 615      28.824  49.198  43.836  1.00 35.470          N  
ATOM   9875  CA  ASP A 615      29.435  49.340  42.521  1.00 34.850          C  
ATOM   9876  C   ASP A 615      30.948  49.468  42.650  1.00 34.450          C  
ATOM   9877  O   ASP A 615      31.697  48.807  41.928  1.00 34.200          O  
ATOM   9878  CB  ASP A 615      28.899  50.584  41.822  1.00 49.040          C  
ATOM   9879  CG  ASP A 615      27.436  50.481  41.404  1.00 49.040          C  
ATOM   9880  OD1 ASP A 615      26.880  49.397  41.351  1.00 49.040          O  
ATOM   9881  OD2 ASP A 615      26.876  51.513  41.154  1.00 49.040          O  
ATOM   9882  H   ASP A 615      28.210  49.906  44.215  1.00 42.560          H  
ATOM   9883  HA  ASP A 615      29.208  48.457  41.923  1.00 41.820          H  
ATOM   9884 1HB  ASP A 615      29.010  51.445  42.481  1.00 58.850          H  
ATOM   9885 2HB  ASP A 615      29.504  50.782  40.931  1.00 58.850          H  
ATOM   9886  N   GLU A 616      31.395  50.267  43.625  1.00 34.440          N  
ATOM   9887  CA  GLU A 616      32.817  50.483  43.859  1.00 34.090          C  
ATOM   9888  C   GLU A 616      33.496  49.194  44.312  1.00 34.410          C  
ATOM   9889  O   GLU A 616      34.635  48.914  43.928  1.00 34.110          O  
ATOM   9890  CB  GLU A 616      33.029  51.587  44.902  1.00 47.870          C  
ATOM   9891  CG  GLU A 616      32.672  53.010  44.439  1.00 47.870          C  
ATOM   9892  CD  GLU A 616      32.829  54.040  45.541  1.00 47.870          C  
ATOM   9893  OE1 GLU A 616      32.330  53.814  46.611  1.00 47.870          O  
ATOM   9894  OE2 GLU A 616      33.441  55.050  45.306  1.00 47.870          O  
ATOM   9895  H   GLU A 616      30.720  50.759  44.193  1.00 41.330          H  
ATOM   9896  HA  GLU A 616      33.275  50.800  42.919  1.00 40.910          H  
ATOM   9897 1HB  GLU A 616      32.445  51.358  45.795  1.00 57.440          H  
ATOM   9898 2HB  GLU A 616      34.069  51.596  45.196  1.00 57.440          H  
ATOM   9899 1HG  GLU A 616      33.322  53.279  43.606  1.00 57.440          H  
ATOM   9900 2HG  GLU A 616      31.645  53.015  44.080  1.00 57.440          H  
ATOM   9901  N   LEU A 617      32.783  48.414  45.123  1.00 35.050          N  
ATOM   9902  CA  LEU A 617      33.262  47.163  45.677  1.00 35.430          C  
ATOM   9903  C   LEU A 617      33.525  46.177  44.555  1.00 35.300          C  
ATOM   9904  O   LEU A 617      34.585  45.545  44.513  1.00 35.210          O  
ATOM   9905  CB  LEU A 617      32.189  46.596  46.618  1.00 49.450          C  
ATOM   9906  CG  LEU A 617      32.445  45.274  47.357  1.00 49.450          C  
ATOM   9907  CD1 LEU A 617      33.634  45.432  48.335  1.00 49.450          C  
ATOM   9908  CD2 LEU A 617      31.160  44.898  48.076  1.00 49.450          C  
ATOM   9909  H   LEU A 617      31.863  48.743  45.412  1.00 42.060          H  
ATOM   9910  HA  LEU A 617      34.187  47.356  46.216  1.00 42.520          H  
ATOM   9911 1HB  LEU A 617      31.969  47.354  47.368  1.00 59.340          H  
ATOM   9912 2HB  LEU A 617      31.291  46.452  46.031  1.00 59.340          H  
ATOM   9913  HG  LEU A 617      32.696  44.490  46.641  1.00 59.340          H  
ATOM   9914 1HD1 LEU A 617      33.814  44.516  48.870  1.00 59.340          H  
ATOM   9915 2HD1 LEU A 617      34.534  45.699  47.787  1.00 59.340          H  
ATOM   9916 3HD1 LEU A 617      33.403  46.218  49.056  1.00 59.340          H  
ATOM   9917 1HD2 LEU A 617      31.284  43.980  48.584  1.00 59.340          H  
ATOM   9918 2HD2 LEU A 617      30.909  45.673  48.791  1.00 59.340          H  
ATOM   9919 3HD2 LEU A 617      30.358  44.795  47.353  1.00 59.340          H  
ATOM   9920  N   ARG A 618      32.560  46.051  43.635  1.00 35.290          N  
ATOM   9921  CA  ARG A 618      32.706  45.150  42.504  1.00 35.200          C  
ATOM   9922  C   ARG A 618      33.818  45.607  41.554  1.00 34.520          C  
ATOM   9923  O   ARG A 618      34.574  44.769  41.048  1.00 34.460          O  
ATOM   9924  CB  ARG A 618      31.391  45.013  41.757  1.00 49.320          C  
ATOM   9925  CG  ARG A 618      30.338  44.240  42.525  1.00 49.320          C  
ATOM   9926  CD  ARG A 618      29.098  44.025  41.761  1.00 49.320          C  
ATOM   9927  NE  ARG A 618      28.339  45.257  41.554  1.00 49.320          N  
ATOM   9928  CZ  ARG A 618      27.204  45.343  40.819  1.00 49.320          C  
ATOM   9929  NH1 ARG A 618      26.723  44.257  40.244  1.00 49.320          N  
ATOM   9930  NH2 ARG A 618      26.560  46.504  40.671  1.00 49.320          N  
ATOM   9931  H   ARG A 618      31.689  46.578  43.758  1.00 42.350          H  
ATOM   9932  HA  ARG A 618      32.969  44.166  42.891  1.00 42.240          H  
ATOM   9933 1HB  ARG A 618      30.991  46.006  41.535  1.00 59.180          H  
ATOM   9934 2HB  ARG A 618      31.555  44.500  40.813  1.00 59.180          H  
ATOM   9935 1HG  ARG A 618      30.736  43.280  42.773  1.00 59.180          H  
ATOM   9936 2HG  ARG A 618      30.091  44.766  43.440  1.00 59.180          H  
ATOM   9937 1HD  ARG A 618      29.354  43.614  40.788  1.00 59.180          H  
ATOM   9938 2HD  ARG A 618      28.469  43.319  42.304  1.00 59.180          H  
ATOM   9939  HE  ARG A 618      28.687  46.105  41.993  1.00 59.180          H  
ATOM   9940 1HH1 ARG A 618      27.198  43.376  40.346  1.00 59.180          H  
ATOM   9941 2HH1 ARG A 618      25.847  44.294  39.698  1.00 59.180          H  
ATOM   9942 1HH2 ARG A 618      26.907  47.387  41.093  1.00 59.180          H  
ATOM   9943 2HH2 ARG A 618      25.723  46.550  40.105  1.00 59.180          H  
ATOM   9944  N   GLU A 619      33.934  46.926  41.317  1.00 34.020          N  
ATOM   9945  CA  GLU A 619      34.988  47.445  40.453  1.00 33.360          C  
ATOM   9946  C   GLU A 619      36.354  47.159  41.055  1.00 33.310          C  
ATOM   9947  O   GLU A 619      37.278  46.752  40.342  1.00 33.030          O  
ATOM   9948  CB  GLU A 619      34.815  48.948  40.249  1.00 46.970          C  
ATOM   9949  CG  GLU A 619      33.632  49.340  39.381  1.00 46.970          C  
ATOM   9950  CD  GLU A 619      33.378  50.812  39.387  1.00 46.970          C  
ATOM   9951  OE1 GLU A 619      33.977  51.487  40.192  1.00 46.970          O  
ATOM   9952  OE2 GLU A 619      32.592  51.263  38.586  1.00 46.970          O  
ATOM   9953  H   GLU A 619      33.254  47.583  41.719  1.00 40.820          H  
ATOM   9954  HA  GLU A 619      34.928  46.948  39.489  1.00 40.030          H  
ATOM   9955 1HB  GLU A 619      34.685  49.425  41.220  1.00 56.360          H  
ATOM   9956 2HB  GLU A 619      35.717  49.361  39.800  1.00 56.360          H  
ATOM   9957 1HG  GLU A 619      33.858  49.047  38.373  1.00 56.360          H  
ATOM   9958 2HG  GLU A 619      32.744  48.801  39.691  1.00 56.360          H  
ATOM   9959  N   SER A 620      36.462  47.325  42.380  1.00 33.620          N  
ATOM   9960  CA  SER A 620      37.686  47.053  43.104  1.00 33.640          C  
ATOM   9961  C   SER A 620      38.036  45.583  42.983  1.00 34.010          C  
ATOM   9962  O   SER A 620      39.162  45.252  42.599  1.00 33.820          O  
ATOM   9963  CB  SER A 620      37.542  47.447  44.561  1.00 47.090          C  
ATOM   9964  OG  SER A 620      38.719  47.188  45.274  1.00 47.090          O  
ATOM   9965  H   SER A 620      35.672  47.709  42.907  1.00 40.340          H  
ATOM   9966  HA  SER A 620      38.489  47.641  42.663  1.00 40.370          H  
ATOM   9967 1HB  SER A 620      37.296  48.507  44.625  1.00 56.510          H  
ATOM   9968 2HB  SER A 620      36.716  46.899  45.005  1.00 56.510          H  
ATOM   9969  HG  SER A 620      38.557  47.500  46.165  1.00 56.510          H  
ATOM   9970  N   TRP A 621      37.039  44.697  43.190  1.00 34.540          N  
ATOM   9971  CA  TRP A 621      37.271  43.260  43.094  1.00 34.950          C  
ATOM   9972  C   TRP A 621      37.853  42.931  41.737  1.00 34.570          C  
ATOM   9973  O   TRP A 621      38.855  42.213  41.654  1.00 34.590          O  
ATOM   9974  CB  TRP A 621      35.964  42.456  43.278  1.00 48.770          C  
ATOM   9975  CG  TRP A 621      36.162  40.945  43.200  1.00 48.770          C  
ATOM   9976  CD1 TRP A 621      36.441  40.131  44.246  1.00 48.770          C  
ATOM   9977  CD2 TRP A 621      36.119  40.075  42.021  1.00 48.770          C  
ATOM   9978  NE1 TRP A 621      36.587  38.832  43.815  1.00 48.770          N  
ATOM   9979  CE2 TRP A 621      36.396  38.785  42.460  1.00 48.770          C  
ATOM   9980  CE3 TRP A 621      35.880  40.292  40.654  1.00 48.770          C  
ATOM   9981  CZ2 TRP A 621      36.448  37.711  41.587  1.00 48.770          C  
ATOM   9982  CZ3 TRP A 621      35.937  39.217  39.784  1.00 48.770          C  
ATOM   9983  CH2 TRP A 621      36.212  37.967  40.237  1.00 48.770          C  
ATOM   9984  H   TRP A 621      36.125  45.037  43.499  1.00 41.450          H  
ATOM   9985  HA  TRP A 621      37.986  42.969  43.863  1.00 41.940          H  
ATOM   9986 1HB  TRP A 621      35.521  42.701  44.243  1.00 58.520          H  
ATOM   9987 2HB  TRP A 621      35.248  42.745  42.514  1.00 58.520          H  
ATOM   9988  HD1 TRP A 621      36.548  40.464  45.272  1.00 58.520          H  
ATOM   9989  HE1 TRP A 621      36.813  38.040  44.402  1.00 58.520          H  
ATOM   9990  HE3 TRP A 621      35.656  41.285  40.282  1.00 58.520          H  
ATOM   9991  HZ2 TRP A 621      36.663  36.701  41.924  1.00 58.520          H  
ATOM   9992  HZ3 TRP A 621      35.751  39.396  38.727  1.00 58.520          H  
ATOM   9993  HH2 TRP A 621      36.241  37.152  39.525  1.00 58.520          H  
ATOM   9994  N   TRP A 622      37.247  43.454  40.668  1.00 34.240          N  
ATOM   9995  CA  TRP A 622      37.772  43.189  39.344  1.00 33.880          C  
ATOM   9996  C   TRP A 622      39.208  43.660  39.243  1.00 33.330          C  
ATOM   9997  O   TRP A 622      40.102  42.879  38.922  1.00 33.280          O  
ATOM   9998  CB  TRP A 622      36.885  43.841  38.279  1.00 47.580          C  
ATOM   9999  CG  TRP A 622      37.412  43.774  36.862  1.00 47.580          C  
ATOM  10000  CD1 TRP A 622      37.797  44.843  36.106  1.00 47.580          C  
ATOM  10001  CD2 TRP A 622      37.651  42.604  36.040  1.00 47.580          C  
ATOM  10002  NE1 TRP A 622      38.222  44.421  34.865  1.00 47.580          N  
ATOM  10003  CE2 TRP A 622      38.145  43.062  34.809  1.00 47.580          C  
ATOM  10004  CE3 TRP A 622      37.496  41.233  36.239  1.00 47.580          C  
ATOM  10005  CZ2 TRP A 622      38.469  42.192  33.780  1.00 47.580          C  
ATOM  10006  CZ3 TRP A 622      37.837  40.384  35.211  1.00 47.580          C  
ATOM  10007  CH2 TRP A 622      38.299  40.845  34.015  1.00 47.580          C  
ATOM  10008  H   TRP A 622      36.405  44.029  40.787  1.00 41.090          H  
ATOM  10009  HA  TRP A 622      37.760  42.116  39.181  1.00 40.660          H  
ATOM  10010 1HB  TRP A 622      35.899  43.375  38.300  1.00 57.090          H  
ATOM  10011 2HB  TRP A 622      36.743  44.892  38.534  1.00 57.090          H  
ATOM  10012  HD1 TRP A 622      37.763  45.882  36.436  1.00 57.090          H  
ATOM  10013  HE1 TRP A 622      38.554  45.019  34.117  1.00 57.090          H  
ATOM  10014  HE3 TRP A 622      37.121  40.842  37.179  1.00 57.090          H  
ATOM  10015  HZ2 TRP A 622      38.848  42.539  32.814  1.00 57.090          H  
ATOM  10016  HZ3 TRP A 622      37.719  39.333  35.370  1.00 57.090          H  
ATOM  10017  HH2 TRP A 622      38.541  40.133  33.229  1.00 57.090          H  
ATOM  10018  N   ASN A 623      39.487  44.892  39.638  1.00 32.950          N  
ATOM  10019  CA  ASN A 623      40.842  45.396  39.489  1.00 32.410          C  
ATOM  10020  C   ASN A 623      41.895  44.571  40.237  1.00 32.680          C  
ATOM  10021  O   ASN A 623      43.034  44.460  39.769  1.00 32.350          O  
ATOM  10022  CB  ASN A 623      40.889  46.846  39.906  1.00 45.590          C  
ATOM  10023  CG  ASN A 623      40.255  47.744  38.877  1.00 45.590          C  
ATOM  10024  OD1 ASN A 623      40.196  47.416  37.678  1.00 45.590          O  
ATOM  10025  ND2 ASN A 623      39.774  48.872  39.317  1.00 45.590          N  
ATOM  10026  H   ASN A 623      38.738  45.505  39.977  1.00 39.540          H  
ATOM  10027  HA  ASN A 623      41.098  45.338  38.434  1.00 38.890          H  
ATOM  10028 1HB  ASN A 623      40.356  46.963  40.853  1.00 54.710          H  
ATOM  10029 2HB  ASN A 623      41.921  47.151  40.067  1.00 54.710          H  
ATOM  10030 1HD2 ASN A 623      39.337  49.510  38.687  1.00 54.710          H  
ATOM  10031 2HD2 ASN A 623      39.837  49.099  40.287  1.00 54.710          H  
ATOM  10032  N   THR A 624      41.536  43.966  41.378  1.00 33.290          N  
ATOM  10033  CA  THR A 624      42.522  43.173  42.105  1.00 33.600          C  
ATOM  10034  C   THR A 624      42.529  41.687  41.709  1.00 33.880          C  
ATOM  10035  O   THR A 624      43.463  40.970  42.079  1.00 33.830          O  
ATOM  10036  CB  THR A 624      42.347  43.267  43.642  1.00 46.920          C  
ATOM  10037  OG1 THR A 624      41.092  42.704  44.040  1.00 46.920          O  
ATOM  10038  CG2 THR A 624      42.386  44.724  44.073  1.00 46.920          C  
ATOM  10039  H   THR A 624      40.594  44.111  41.763  1.00 39.950          H  
ATOM  10040  HA  THR A 624      43.506  43.574  41.873  1.00 40.320          H  
ATOM  10041  HB  THR A 624      43.152  42.724  44.132  1.00 56.300          H  
ATOM  10042  HG1 THR A 624      41.126  41.747  43.945  1.00 56.300          H  
ATOM  10043 1HG2 THR A 624      42.269  44.785  45.153  1.00 56.300          H  
ATOM  10044 2HG2 THR A 624      43.340  45.160  43.783  1.00 56.300          H  
ATOM  10045 3HG2 THR A 624      41.578  45.271  43.592  1.00 56.300          H  
ATOM  10046  N   ASN A 625      41.502  41.201  40.985  1.00 34.210          N  
ATOM  10047  CA  ASN A 625      41.447  39.788  40.620  1.00 34.580          C  
ATOM  10048  C   ASN A 625      41.537  39.497  39.123  1.00 34.210          C  
ATOM  10049  O   ASN A 625      41.801  38.353  38.737  1.00 34.480          O  
ATOM  10050  CB  ASN A 625      40.223  39.133  41.216  1.00 48.260          C  
ATOM  10051  CG  ASN A 625      40.326  39.036  42.699  1.00 48.260          C  
ATOM  10052  OD1 ASN A 625      41.006  38.154  43.235  1.00 48.260          O  
ATOM  10053  ND2 ASN A 625      39.701  39.938  43.385  1.00 48.260          N  
ATOM  10054  H   ASN A 625      40.722  41.809  40.705  1.00 41.050          H  
ATOM  10055  HA  ASN A 625      42.310  39.317  41.074  1.00 41.500          H  
ATOM  10056 1HB  ASN A 625      39.335  39.717  40.960  1.00 57.920          H  
ATOM  10057 2HB  ASN A 625      40.095  38.137  40.796  1.00 57.920          H  
ATOM  10058 1HD2 ASN A 625      39.738  39.926  44.383  1.00 57.920          H  
ATOM  10059 2HD2 ASN A 625      39.180  40.667  42.900  1.00 57.920          H  
ATOM  10060  N   LYS A 626      41.420  40.520  38.276  1.00 33.600          N  
ATOM  10061  CA  LYS A 626      41.422  40.329  36.830  1.00 33.220          C  
ATOM  10062  C   LYS A 626      42.689  39.630  36.328  1.00 33.110          C  
ATOM  10063  O   LYS A 626      42.646  38.949  35.303  1.00 33.020          O  
ATOM  10064  CB  LYS A 626      41.222  41.675  36.134  1.00 46.660          C  
ATOM  10065  CG  LYS A 626      42.353  42.670  36.230  1.00 46.660          C  
ATOM  10066  CD  LYS A 626      41.961  43.988  35.558  1.00 46.660          C  
ATOM  10067  CE  LYS A 626      43.105  44.992  35.619  1.00 46.660          C  
ATOM  10068  NZ  LYS A 626      42.732  46.303  35.036  1.00 46.660          N  
ATOM  10069  H   LYS A 626      41.194  41.445  38.637  1.00 40.320          H  
ATOM  10070  HA  LYS A 626      40.569  39.705  36.577  1.00 39.860          H  
ATOM  10071 1HB  LYS A 626      40.978  41.527  35.112  1.00 55.990          H  
ATOM  10072 2HB  LYS A 626      40.376  42.159  36.582  1.00 55.990          H  
ATOM  10073 1HG  LYS A 626      42.580  42.864  37.283  1.00 55.990          H  
ATOM  10074 2HG  LYS A 626      43.243  42.277  35.742  1.00 55.990          H  
ATOM  10075 1HD  LYS A 626      41.696  43.801  34.514  1.00 55.990          H  
ATOM  10076 2HD  LYS A 626      41.089  44.406  36.067  1.00 55.990          H  
ATOM  10077 1HE  LYS A 626      43.392  45.138  36.663  1.00 55.990          H  
ATOM  10078 2HE  LYS A 626      43.956  44.592  35.069  1.00 55.990          H  
ATOM  10079 1HZ  LYS A 626      43.521  46.931  35.100  1.00 55.990          H  
ATOM  10080 2HZ  LYS A 626      42.472  46.186  34.066  1.00 55.990          H  
ATOM  10081 3HZ  LYS A 626      41.947  46.687  35.558  1.00 55.990          H  
ATOM  10082  N   LYS A 627      43.810  39.769  37.048  1.00 33.160          N  
ATOM  10083  CA  LYS A 627      45.041  39.093  36.668  1.00 33.110          C  
ATOM  10084  C   LYS A 627      44.924  37.573  36.842  1.00 33.690          C  
ATOM  10085  O   LYS A 627      45.571  36.804  36.115  1.00 33.610          O  
ATOM  10086  CB  LYS A 627      46.201  39.632  37.506  1.00 46.370          C  
ATOM  10087  CG  LYS A 627      46.134  39.261  38.999  1.00 46.370          C  
ATOM  10088  CD  LYS A 627      47.249  39.917  39.784  1.00 46.370          C  
ATOM  10089  CE  LYS A 627      47.181  39.519  41.241  1.00 46.370          C  
ATOM  10090  NZ  LYS A 627      48.208  40.206  42.061  1.00 46.370          N  
ATOM  10091  H   LYS A 627      43.817  40.387  37.849  1.00 39.790          H  
ATOM  10092  HA  LYS A 627      45.238  39.301  35.614  1.00 39.730          H  
ATOM  10093 1HB  LYS A 627      47.141  39.252  37.109  1.00 55.650          H  
ATOM  10094 2HB  LYS A 627      46.227  40.718  37.428  1.00 55.650          H  
ATOM  10095 1HG  LYS A 627      45.173  39.560  39.424  1.00 55.650          H  
ATOM  10096 2HG  LYS A 627      46.243  38.183  39.120  1.00 55.650          H  
ATOM  10097 1HD  LYS A 627      48.212  39.611  39.374  1.00 55.650          H  
ATOM  10098 2HD  LYS A 627      47.164  41.001  39.707  1.00 55.650          H  
ATOM  10099 1HE  LYS A 627      46.190  39.768  41.629  1.00 55.650          H  
ATOM  10100 2HE  LYS A 627      47.330  38.445  41.321  1.00 55.650          H  
ATOM  10101 1HZ  LYS A 627      48.101  39.902  43.016  1.00 55.650          H  
ATOM  10102 2HZ  LYS A 627      49.133  39.974  41.727  1.00 55.650          H  
ATOM  10103 3HZ  LYS A 627      48.067  41.204  42.007  1.00 55.650          H  
ATOM  10104  N   TYR A 628      44.067  37.124  37.776  1.00 34.290          N  
ATOM  10105  CA  TYR A 628      43.918  35.706  38.010  1.00 34.900          C  
ATOM  10106  C   TYR A 628      42.941  35.197  36.970  1.00 34.860          C  
ATOM  10107  O   TYR A 628      43.061  34.066  36.497  1.00 35.090          O  
ATOM  10108  CB  TYR A 628      43.388  35.395  39.406  1.00 48.620          C  
ATOM  10109  CG  TYR A 628      44.211  35.786  40.567  1.00 48.620          C  
ATOM  10110  CD1 TYR A 628      43.735  36.754  41.410  1.00 48.620          C  
ATOM  10111  CD2 TYR A 628      45.417  35.170  40.818  1.00 48.620          C  
ATOM  10112  CE1 TYR A 628      44.449  37.125  42.520  1.00 48.620          C  
ATOM  10113  CE2 TYR A 628      46.146  35.530  41.931  1.00 48.620          C  
ATOM  10114  CZ  TYR A 628      45.667  36.504  42.785  1.00 48.620          C  
ATOM  10115  OH  TYR A 628      46.393  36.845  43.909  1.00 48.620          O  
ATOM  10116  H   TYR A 628      43.512  37.763  38.343  1.00 41.150          H  
ATOM  10117  HA  TYR A 628      44.875  35.209  37.866  1.00 41.880          H  
ATOM  10118 1HB  TYR A 628      42.395  35.834  39.526  1.00 58.340          H  
ATOM  10119 2HB  TYR A 628      43.299  34.326  39.476  1.00 58.340          H  
ATOM  10120  HD1 TYR A 628      42.781  37.213  41.202  1.00 58.340          H  
ATOM  10121  HD2 TYR A 628      45.789  34.395  40.147  1.00 58.340          H  
ATOM  10122  HE1 TYR A 628      44.055  37.892  43.191  1.00 58.340          H  
ATOM  10123  HE2 TYR A 628      47.097  35.040  42.140  1.00 58.340          H  
ATOM  10124  HH  TYR A 628      47.158  36.266  43.986  1.00 58.340          H  
ATOM  10125  N   ILE A 629      41.978  36.054  36.611  1.00 34.570          N  
ATOM  10126  CA  ILE A 629      40.974  35.716  35.610  1.00 34.510          C  
ATOM  10127  C   ILE A 629      41.685  35.508  34.268  1.00 34.000          C  
ATOM  10128  O   ILE A 629      41.406  34.519  33.579  1.00 34.170          O  
ATOM  10129  CB  ILE A 629      39.881  36.826  35.501  1.00 48.340          C  
ATOM  10130  CG1 ILE A 629      39.054  36.961  36.870  1.00 48.340          C  
ATOM  10131  CG2 ILE A 629      38.935  36.586  34.299  1.00 48.340          C  
ATOM  10132  CD1 ILE A 629      38.239  35.749  37.303  1.00 48.340          C  
ATOM  10133  H   ILE A 629      41.951  36.950  37.105  1.00 41.480          H  
ATOM  10134  HA  ILE A 629      40.502  34.777  35.883  1.00 41.410          H  
ATOM  10135  HB  ILE A 629      40.372  37.768  35.342  1.00 58.010          H  
ATOM  10136 1HG1 ILE A 629      39.762  37.176  37.666  1.00 58.010          H  
ATOM  10137 2HG1 ILE A 629      38.374  37.794  36.788  1.00 58.010          H  
ATOM  10138 1HG2 ILE A 629      38.218  37.392  34.232  1.00 58.010          H  
ATOM  10139 2HG2 ILE A 629      39.502  36.548  33.377  1.00 58.010          H  
ATOM  10140 3HG2 ILE A 629      38.407  35.660  34.419  1.00 58.010          H  
ATOM  10141 1HD1 ILE A 629      37.754  35.979  38.238  1.00 58.010          H  
ATOM  10142 2HD1 ILE A 629      37.484  35.508  36.559  1.00 58.010          H  
ATOM  10143 3HD1 ILE A 629      38.866  34.909  37.442  1.00 58.010          H  
ATOM  10144  N   TRP A 630      42.613  36.426  33.907  1.00 33.400          N  
ATOM  10145  CA  TRP A 630      43.384  36.295  32.670  1.00 32.900          C  
ATOM  10146  C   TRP A 630      44.162  35.002  32.732  1.00 33.250          C  
ATOM  10147  O   TRP A 630      44.166  34.240  31.772  1.00 33.200          O  
ATOM  10148  CB  TRP A 630      44.410  37.398  32.416  1.00 46.260          C  
ATOM  10149  CG  TRP A 630      45.020  37.292  30.972  1.00 46.260          C  
ATOM  10150  CD1 TRP A 630      46.015  36.459  30.495  1.00 46.260          C  
ATOM  10151  CD2 TRP A 630      44.622  38.093  29.840  1.00 46.260          C  
ATOM  10152  NE1 TRP A 630      46.223  36.705  29.140  1.00 46.260          N  
ATOM  10153  CE2 TRP A 630      45.387  37.687  28.743  1.00 46.260          C  
ATOM  10154  CE3 TRP A 630      43.698  39.092  29.668  1.00 46.260          C  
ATOM  10155  CZ2 TRP A 630      45.227  38.257  27.502  1.00 46.260          C  
ATOM  10156  CZ3 TRP A 630      43.536  39.660  28.426  1.00 46.260          C  
ATOM  10157  CH2 TRP A 630      44.283  39.248  27.373  1.00 46.260          C  
ATOM  10158  H   TRP A 630      42.758  37.249  34.499  1.00 40.080          H  
ATOM  10159  HA  TRP A 630      42.697  36.257  31.826  1.00 39.480          H  
ATOM  10160 1HB  TRP A 630      43.954  38.376  32.550  1.00 55.510          H  
ATOM  10161 2HB  TRP A 630      45.207  37.311  33.138  1.00 55.510          H  
ATOM  10162  HD1 TRP A 630      46.542  35.713  31.079  1.00 55.510          H  
ATOM  10163  HE1 TRP A 630      46.881  36.257  28.468  1.00 55.510          H  
ATOM  10164  HE3 TRP A 630      43.116  39.418  30.495  1.00 55.510          H  
ATOM  10165  HZ2 TRP A 630      45.815  37.945  26.642  1.00 55.510          H  
ATOM  10166  HZ3 TRP A 630      42.799  40.450  28.312  1.00 55.510          H  
ATOM  10167  HH2 TRP A 630      44.145  39.703  26.412  1.00 55.510          H  
ATOM  10168  N   THR A 631      44.867  34.769  33.849  1.00 33.610          N  
ATOM  10169  CA  THR A 631      45.678  33.574  34.008  1.00 33.980          C  
ATOM  10170  C   THR A 631      44.817  32.312  33.827  1.00 34.530          C  
ATOM  10171  O   THR A 631      45.219  31.366  33.145  1.00 34.610          O  
ATOM  10172  CB  THR A 631      46.381  33.560  35.383  1.00 47.420          C  
ATOM  10173  OG1 THR A 631      47.233  34.716  35.507  1.00 47.420          O  
ATOM  10174  CG2 THR A 631      47.241  32.324  35.488  1.00 47.420          C  
ATOM  10175  H   THR A 631      44.872  35.447  34.613  1.00 40.330          H  
ATOM  10176  HA  THR A 631      46.450  33.582  33.242  1.00 40.780          H  
ATOM  10177  HB  THR A 631      45.644  33.566  36.181  1.00 56.910          H  
ATOM  10178  HG1 THR A 631      46.682  35.519  35.650  1.00 56.910          H  
ATOM  10179 1HG2 THR A 631      47.745  32.320  36.451  1.00 56.910          H  
ATOM  10180 2HG2 THR A 631      46.625  31.446  35.407  1.00 56.910          H  
ATOM  10181 3HG2 THR A 631      47.981  32.325  34.688  1.00 56.910          H  
ATOM  10182  N   ALA A 632      43.625  32.268  34.423  1.00 34.910          N  
ATOM  10183  CA  ALA A 632      42.774  31.100  34.238  1.00 35.440          C  
ATOM  10184  C   ALA A 632      42.477  30.898  32.746  1.00 35.100          C  
ATOM  10185  O   ALA A 632      42.536  29.762  32.255  1.00 35.400          O  
ATOM  10186  CB  ALA A 632      41.491  31.265  35.022  1.00 49.400          C  
ATOM  10187  H   ALA A 632      43.330  33.031  35.032  1.00 41.890          H  
ATOM  10188  HA  ALA A 632      43.306  30.223  34.601  1.00 42.530          H  
ATOM  10189 1HB  ALA A 632      40.861  30.397  34.898  1.00 59.280          H  
ATOM  10190 2HB  ALA A 632      41.723  31.395  36.074  1.00 59.280          H  
ATOM  10191 3HB  ALA A 632      40.982  32.141  34.658  1.00 59.280          H  
ATOM  10192  N   MET A 633      42.220  32.001  32.017  1.00 34.460          N  
ATOM  10193  CA  MET A 633      42.012  31.956  30.574  1.00 34.100          C  
ATOM  10194  C   MET A 633      43.282  31.453  29.870  1.00 33.870          C  
ATOM  10195  O   MET A 633      43.186  30.674  28.927  1.00 33.930          O  
ATOM  10196  CB  MET A 633      41.565  33.321  30.038  1.00 47.880          C  
ATOM  10197  CG  MET A 633      41.323  33.392  28.521  1.00 47.880          C  
ATOM  10198  SD  MET A 633      40.748  35.029  27.965  1.00 47.880          S  
ATOM  10199  CE  MET A 633      42.209  36.044  28.147  1.00 47.880          C  
ATOM  10200  H   MET A 633      42.115  32.898  32.507  1.00 41.350          H  
ATOM  10201  HA  MET A 633      41.214  31.247  30.377  1.00 40.920          H  
ATOM  10202 1HB  MET A 633      40.643  33.613  30.549  1.00 57.460          H  
ATOM  10203 2HB  MET A 633      42.306  34.053  30.283  1.00 57.460          H  
ATOM  10204 1HG  MET A 633      42.243  33.150  27.985  1.00 57.460          H  
ATOM  10205 2HG  MET A 633      40.577  32.661  28.251  1.00 57.460          H  
ATOM  10206 1HE  MET A 633      41.987  37.058  27.821  1.00 57.460          H  
ATOM  10207 2HE  MET A 633      42.523  36.064  29.186  1.00 57.460          H  
ATOM  10208 3HE  MET A 633      43.017  35.642  27.536  1.00 57.460          H  
ATOM  10209  N   LYS A 634      44.465  31.904  30.328  1.00 33.650          N  
ATOM  10210  CA  LYS A 634      45.777  31.486  29.802  1.00 33.430          C  
ATOM  10211  C   LYS A 634      45.940  29.970  29.872  1.00 34.120          C  
ATOM  10212  O   LYS A 634      46.432  29.355  28.927  1.00 34.190          O  
ATOM  10213  CB  LYS A 634      46.937  32.149  30.583  1.00 46.890          C  
ATOM  10214  CG  LYS A 634      48.365  31.779  30.126  1.00 46.890          C  
ATOM  10215  CD  LYS A 634      49.453  32.483  31.001  1.00 46.890          C  
ATOM  10216  CE  LYS A 634      50.892  32.061  30.573  1.00 46.890          C  
ATOM  10217  NZ  LYS A 634      51.187  30.601  30.909  1.00 46.890          N  
ATOM  10218  H   LYS A 634      44.431  32.611  31.061  1.00 40.380          H  
ATOM  10219  HA  LYS A 634      45.840  31.784  28.755  1.00 40.120          H  
ATOM  10220 1HB  LYS A 634      46.826  33.232  30.553  1.00 56.270          H  
ATOM  10221 2HB  LYS A 634      46.898  31.850  31.605  1.00 56.270          H  
ATOM  10222 1HG  LYS A 634      48.499  30.699  30.185  1.00 56.270          H  
ATOM  10223 2HG  LYS A 634      48.500  32.086  29.085  1.00 56.270          H  
ATOM  10224 1HD  LYS A 634      49.358  33.566  30.894  1.00 56.270          H  
ATOM  10225 2HD  LYS A 634      49.302  32.221  32.049  1.00 56.270          H  
ATOM  10226 1HE  LYS A 634      50.984  32.203  29.515  1.00 56.270          H  
ATOM  10227 2HE  LYS A 634      51.624  32.695  31.069  1.00 56.270          H  
ATOM  10228 1HZ  LYS A 634      52.153  30.302  30.591  1.00 56.270          H  
ATOM  10229 2HZ  LYS A 634      51.116  30.483  31.911  1.00 56.270          H  
ATOM  10230 3HZ  LYS A 634      50.511  30.007  30.454  1.00 56.270          H  
ATOM  10231  N   HIS A 635      45.554  29.375  31.001  1.00 34.660          N  
ATOM  10232  CA  HIS A 635      45.650  27.929  31.161  1.00 35.390          C  
ATOM  10233  C   HIS A 635      44.576  27.202  30.344  1.00 35.940          C  
ATOM  10234  O   HIS A 635      44.821  26.128  29.788  1.00 36.360          O  
ATOM  10235  CB  HIS A 635      45.497  27.526  32.631  1.00 49.250          C  
ATOM  10236  CG  HIS A 635      46.637  27.906  33.522  1.00 49.250          C  
ATOM  10237  ND1 HIS A 635      47.915  27.407  33.359  1.00 49.250          N  
ATOM  10238  CD2 HIS A 635      46.682  28.704  34.609  1.00 49.250          C  
ATOM  10239  CE1 HIS A 635      48.698  27.896  34.306  1.00 49.250          C  
ATOM  10240  NE2 HIS A 635      47.976  28.681  35.079  1.00 49.250          N  
ATOM  10241  H   HIS A 635      45.241  29.973  31.773  1.00 41.590          H  
ATOM  10242  HA  HIS A 635      46.624  27.590  30.813  1.00 42.470          H  
ATOM  10243 1HB  HIS A 635      44.595  27.994  33.031  1.00 59.100          H  
ATOM  10244 2HB  HIS A 635      45.367  26.453  32.698  1.00 59.100          H  
ATOM  10245  HD2 HIS A 635      45.842  29.252  35.034  1.00 59.100          H  
ATOM  10246  HE1 HIS A 635      49.758  27.681  34.433  1.00 59.100          H  
ATOM  10247  HE2 HIS A 635      48.322  29.177  35.889  1.00 59.100          H  
ATOM  10248  N   GLY A 636      43.371  27.774  30.301  1.00 36.000          N  
ATOM  10249  CA  GLY A 636      42.239  27.221  29.563  1.00 36.570          C  
ATOM  10250  C   GLY A 636      42.475  27.172  28.050  1.00 37.220          C  
ATOM  10251  O   GLY A 636      42.310  26.126  27.413  1.00 37.420          O  
ATOM  10252  H   GLY A 636      43.216  28.632  30.833  1.00 43.200          H  
ATOM  10253 1HA  GLY A 636      42.022  26.218  29.922  1.00 43.880          H  
ATOM  10254 2HA  GLY A 636      41.355  27.823  29.776  1.00 43.880          H  
ATOM  10255  N   ALA A 637      42.848  28.316  27.471  1.00 37.590          N  
ATOM  10256  CA  ALA A 637      43.074  28.452  26.040  1.00 38.280          C  
ATOM  10257  C   ALA A 637      44.488  28.028  25.648  1.00 38.610          C  
ATOM  10258  O   ALA A 637      45.457  28.771  25.834  1.00 39.140          O  
ATOM  10259  CB  ALA A 637      42.838  29.897  25.604  1.00 53.320          C  
ATOM  10260  H   ALA A 637      42.969  29.136  28.059  1.00 45.110          H  
ATOM  10261  HA  ALA A 637      42.370  27.799  25.542  1.00 45.940          H  
ATOM  10262 1HB  ALA A 637      42.980  29.981  24.529  1.00 63.980          H  
ATOM  10263 2HB  ALA A 637      41.826  30.200  25.861  1.00 63.980          H  
ATOM  10264 3HB  ALA A 637      43.550  30.544  26.121  1.00 63.980          H  
ATOM  10265  N   GLU A 638      44.602  26.877  24.999  1.00 38.300          N  
ATOM  10266  CA  GLU A 638      45.907  26.296  24.686  1.00 38.520          C  
ATOM  10267  C   GLU A 638      46.662  26.954  23.534  1.00 37.860          C  
ATOM  10268  O   GLU A 638      46.749  26.416  22.429  1.00 37.330          O  
ATOM  10269  CB  GLU A 638      45.754  24.803  24.373  1.00 53.840          C  
ATOM  10270  CG  GLU A 638      45.274  23.952  25.545  1.00 53.840          C  
ATOM  10271  CD  GLU A 638      45.021  22.503  25.168  1.00 53.840          C  
ATOM  10272  OE1 GLU A 638      45.238  22.152  24.040  1.00 53.840          O  
ATOM  10273  OE2 GLU A 638      44.558  21.761  26.011  1.00 53.840          O  
ATOM  10274  H   GLU A 638      43.762  26.344  24.826  1.00 45.960          H  
ATOM  10275  HA  GLU A 638      46.528  26.391  25.578  1.00 46.220          H  
ATOM  10276 1HB  GLU A 638      45.048  24.673  23.557  1.00 64.610          H  
ATOM  10277 2HB  GLU A 638      46.713  24.404  24.041  1.00 64.610          H  
ATOM  10278 1HG  GLU A 638      46.027  23.986  26.331  1.00 64.610          H  
ATOM  10279 2HG  GLU A 638      44.357  24.389  25.945  1.00 64.610          H  
ATOM  10280  N   MET A 639      47.218  28.122  23.806  1.00 37.920          N  
ATOM  10281  CA  MET A 639      48.016  28.832  22.817  1.00 37.370          C  
ATOM  10282  C   MET A 639      49.385  28.156  22.687  1.00 37.450          C  
ATOM  10283  O   MET A 639      50.069  27.906  23.683  1.00 38.070          O  
ATOM  10284  CB  MET A 639      48.136  30.302  23.174  1.00 52.540          C  
ATOM  10285  CG  MET A 639      48.946  31.111  22.182  1.00 52.540          C  
ATOM  10286  SD  MET A 639      49.041  32.824  22.592  1.00 52.540          S  
ATOM  10287  CE  MET A 639      50.033  32.848  24.080  1.00 52.540          C  
ATOM  10288  H   MET A 639      47.021  28.510  24.734  1.00 45.500          H  
ATOM  10289  HA  MET A 639      47.519  28.758  21.851  1.00 44.840          H  
ATOM  10290 1HB  MET A 639      47.136  30.739  23.225  1.00 63.050          H  
ATOM  10291 2HB  MET A 639      48.567  30.386  24.149  1.00 63.050          H  
ATOM  10292 1HG  MET A 639      49.943  30.737  22.155  1.00 63.050          H  
ATOM  10293 2HG  MET A 639      48.516  31.017  21.182  1.00 63.050          H  
ATOM  10294 1HE  MET A 639      50.166  33.840  24.457  1.00 63.050          H  
ATOM  10295 2HE  MET A 639      49.556  32.269  24.860  1.00 63.050          H  
ATOM  10296 3HE  MET A 639      50.986  32.445  23.860  1.00 63.050          H  
ATOM  10297  N   ASN A 640      49.812  27.907  21.450  1.00 36.850          N  
ATOM  10298  CA  ASN A 640      51.054  27.187  21.160  1.00 36.910          C  
ATOM  10299  C   ASN A 640      52.333  27.899  21.570  1.00 36.470          C  
ATOM  10300  O   ASN A 640      53.398  27.288  21.637  1.00 36.000          O  
ATOM  10301  CB  ASN A 640      51.082  26.861  19.687  1.00 51.650          C  
ATOM  10302  CG  ASN A 640      50.995  28.099  18.877  1.00 51.650          C  
ATOM  10303  OD1 ASN A 640      50.129  28.944  19.169  1.00 51.650          O  
ATOM  10304  ND2 ASN A 640      51.832  28.237  17.887  1.00 51.650          N  
ATOM  10305  H   ASN A 640      49.232  28.189  20.665  1.00 44.220          H  
ATOM  10306  HA  ASN A 640      51.026  26.248  21.716  1.00 44.290          H  
ATOM  10307 1HB  ASN A 640      52.008  26.338  19.443  1.00 61.980          H  
ATOM  10308 2HB  ASN A 640      50.250  26.204  19.436  1.00 61.980          H  
ATOM  10309 1HD2 ASN A 640      51.804  29.059  17.320  1.00 61.980          H  
ATOM  10310 2HD2 ASN A 640      52.507  27.522  17.699  1.00 61.980          H  
ATOM  10311  N   ILE A 641      52.225  29.187  21.817  1.00 36.690          N  
ATOM  10312  CA  ILE A 641      53.342  30.007  22.232  1.00 36.380          C  
ATOM  10313  C   ILE A 641      53.094  30.634  23.590  1.00 35.430          C  
ATOM  10314  O   ILE A 641      53.585  31.728  23.854  1.00 35.110          O  
ATOM  10315  CB  ILE A 641      53.677  31.100  21.191  1.00 51.060          C  
ATOM  10316  CG1 ILE A 641      52.436  32.001  20.934  1.00 51.060          C  
ATOM  10317  CG2 ILE A 641      54.167  30.433  19.917  1.00 51.060          C  
ATOM  10318  CD1 ILE A 641      52.700  33.265  20.152  1.00 51.060          C  
ATOM  10319  H   ILE A 641      51.308  29.593  21.741  1.00 44.030          H  
ATOM  10320  HA  ILE A 641      54.219  29.368  22.328  1.00 43.660          H  
ATOM  10321  HB  ILE A 641      54.471  31.739  21.584  1.00 61.270          H  
ATOM  10322 1HG1 ILE A 641      51.693  31.420  20.389  1.00 61.270          H  
ATOM  10323 2HG1 ILE A 641      52.023  32.299  21.872  1.00 61.270          H  
ATOM  10324 1HG2 ILE A 641      54.437  31.176  19.177  1.00 61.270          H  
ATOM  10325 2HG2 ILE A 641      55.041  29.826  20.149  1.00 61.270          H  
ATOM  10326 3HG2 ILE A 641      53.390  29.801  19.523  1.00 61.270          H  
ATOM  10327 1HD1 ILE A 641      51.764  33.810  20.036  1.00 61.270          H  
ATOM  10328 2HD1 ILE A 641      53.418  33.886  20.689  1.00 61.270          H  
ATOM  10329 3HD1 ILE A 641      53.091  33.029  19.173  1.00 61.270          H  
ATOM  10330  N   THR A 642      52.261  30.011  24.420  1.00 35.030          N  
ATOM  10331  CA  THR A 642      52.062  30.558  25.759  1.00 34.180          C  
ATOM  10332  C   THR A 642      53.333  30.387  26.568  1.00 33.900          C  
ATOM  10333  O   THR A 642      54.048  29.394  26.404  1.00 33.470          O  
ATOM  10334  CB  THR A 642      50.860  29.934  26.477  1.00 48.190          C  
ATOM  10335  OG1 THR A 642      50.596  30.685  27.667  1.00 48.190          O  
ATOM  10336  CG2 THR A 642      51.141  28.483  26.853  1.00 48.190          C  
ATOM  10337  H   THR A 642      51.793  29.143  24.143  1.00 42.040          H  
ATOM  10338  HA  THR A 642      51.890  31.628  25.701  1.00 41.020          H  
ATOM  10339  HB  THR A 642      49.998  29.969  25.833  1.00 57.830          H  
ATOM  10340  HG1 THR A 642      50.344  31.633  27.433  1.00 57.830          H  
ATOM  10341 1HG2 THR A 642      50.268  28.071  27.357  1.00 57.830          H  
ATOM  10342 2HG2 THR A 642      51.344  27.905  25.952  1.00 57.830          H  
ATOM  10343 3HG2 THR A 642      51.997  28.423  27.521  1.00 57.830          H  
ATOM  10344  N   THR A 643      53.591  31.332  27.459  1.00 34.230          N  
ATOM  10345  CA  THR A 643      54.750  31.291  28.341  1.00 34.080          C  
ATOM  10346  C   THR A 643      54.751  29.992  29.128  1.00 34.400          C  
ATOM  10347  O   THR A 643      53.763  29.635  29.792  1.00 34.730          O  
ATOM  10348  CB  THR A 643      54.803  32.511  29.286  1.00 47.770          C  
ATOM  10349  OG1 THR A 643      54.824  33.727  28.509  1.00 47.770          O  
ATOM  10350  CG2 THR A 643      56.082  32.439  30.126  1.00 47.770          C  
ATOM  10351  H   THR A 643      52.960  32.125  27.485  1.00 41.080          H  
ATOM  10352  HA  THR A 643      55.638  31.315  27.747  1.00 40.900          H  
ATOM  10353  HB  THR A 643      53.933  32.518  29.933  1.00 57.330          H  
ATOM  10354  HG1 THR A 643      53.970  33.817  28.023  1.00 57.330          H  
ATOM  10355 1HG2 THR A 643      56.135  33.302  30.783  1.00 57.330          H  
ATOM  10356 2HG2 THR A 643      56.087  31.534  30.729  1.00 57.330          H  
ATOM  10357 3HG2 THR A 643      56.948  32.437  29.461  1.00 57.330          H  
ATOM  10358  N   CYS A 644      55.902  29.305  29.099  1.00 34.370          N  
ATOM  10359  CA  CYS A 644      56.089  28.012  29.720  1.00 34.720          C  
ATOM  10360  C   CYS A 644      55.801  27.967  31.207  1.00 34.990          C  
ATOM  10361  O   CYS A 644      56.483  28.580  32.035  1.00 35.000          O  
ATOM  10362  CB  CYS A 644      57.530  27.577  29.486  1.00 48.470          C  
ATOM  10363  SG  CYS A 644      57.990  26.006  30.162  1.00 48.470          S  
ATOM  10364  H   CYS A 644      56.708  29.675  28.583  1.00 41.240          H  
ATOM  10365  HA  CYS A 644      55.425  27.309  29.216  1.00 41.660          H  
ATOM  10366 1HB  CYS A 644      57.741  27.560  28.418  1.00 58.160          H  
ATOM  10367 2HB  CYS A 644      58.193  28.320  29.923  1.00 58.160          H  
ATOM  10368  HG  CYS A 644      59.307  26.381  30.335  1.00 58.160          H  
ATOM  10369  N   ASN A 645      54.857  27.107  31.569  1.00 35.290          N  
ATOM  10370  CA  ASN A 645      54.458  26.965  32.960  1.00 35.660          C  
ATOM  10371  C   ASN A 645      55.587  26.420  33.836  1.00 35.610          C  
ATOM  10372  O   ASN A 645      55.661  26.727  35.025  1.00 35.910          O  
ATOM  10373  CB  ASN A 645      53.258  26.043  33.059  1.00 49.780          C  
ATOM  10374  CG  ASN A 645      51.984  26.653  32.521  1.00 49.780          C  
ATOM  10375  OD1 ASN A 645      51.831  27.876  32.382  1.00 49.780          O  
ATOM  10376  ND2 ASN A 645      51.051  25.795  32.203  1.00 49.780          N  
ATOM  10377  H   ASN A 645      54.355  26.610  30.846  1.00 42.350          H  
ATOM  10378  HA  ASN A 645      54.191  27.950  33.345  1.00 42.790          H  
ATOM  10379 1HB  ASN A 645      53.465  25.124  32.512  1.00 59.730          H  
ATOM  10380 2HB  ASN A 645      53.101  25.771  34.102  1.00 59.730          H  
ATOM  10381 1HD2 ASN A 645      50.174  26.115  31.833  1.00 59.730          H  
ATOM  10382 2HD2 ASN A 645      51.205  24.816  32.326  1.00 59.730          H  
ATOM  10383  N   ALA A 646      56.453  25.587  33.251  1.00 35.290          N  
ATOM  10384  CA  ALA A 646      57.548  24.969  33.986  1.00 34.970          C  
ATOM  10385  C   ALA A 646      58.757  25.878  34.241  1.00 34.650          C  
ATOM  10386  O   ALA A 646      59.471  25.664  35.223  1.00 34.670          O  
ATOM  10387  CB  ALA A 646      58.026  23.734  33.244  1.00 49.090          C  
ATOM  10388  H   ALA A 646      56.328  25.338  32.279  1.00 42.350          H  
ATOM  10389  HA  ALA A 646      57.155  24.666  34.955  1.00 41.960          H  
ATOM  10390 1HB  ALA A 646      58.805  23.246  33.828  1.00 58.900          H  
ATOM  10391 2HB  ALA A 646      57.193  23.049  33.103  1.00 58.900          H  
ATOM  10392 3HB  ALA A 646      58.430  24.017  32.280  1.00 58.900          H  
ATOM  10393  N   ASP A 647      59.050  26.840  33.357  1.00 34.420          N  
ATOM  10394  CA  ASP A 647      60.259  27.635  33.582  1.00 34.150          C  
ATOM  10395  C   ASP A 647      60.238  29.104  33.142  1.00 34.450          C  
ATOM  10396  O   ASP A 647      61.266  29.782  33.233  1.00 34.570          O  
ATOM  10397  CB  ASP A 647      61.443  26.930  32.916  1.00 47.920          C  
ATOM  10398  CG  ASP A 647      61.332  26.817  31.381  1.00 47.920          C  
ATOM  10399  OD1 ASP A 647      60.629  27.608  30.741  1.00 47.920          O  
ATOM  10400  OD2 ASP A 647      61.931  25.917  30.846  1.00 47.920          O  
ATOM  10401  H   ASP A 647      58.446  27.005  32.562  1.00 41.300          H  
ATOM  10402  HA  ASP A 647      60.443  27.639  34.656  1.00 40.980          H  
ATOM  10403 1HB  ASP A 647      62.360  27.470  33.157  1.00 57.500          H  
ATOM  10404 2HB  ASP A 647      61.541  25.926  33.336  1.00 57.500          H  
ATOM  10405  N   GLY A 648      59.104  29.618  32.677  1.00 34.620          N  
ATOM  10406  CA  GLY A 648      58.978  31.015  32.297  1.00 34.970          C  
ATOM  10407  C   GLY A 648      59.500  31.383  30.908  1.00 34.940          C  
ATOM  10408  O   GLY A 648      59.377  32.542  30.498  1.00 35.410          O  
ATOM  10409  H   GLY A 648      58.255  29.060  32.606  1.00 41.540          H  
ATOM  10410 1HA  GLY A 648      57.925  31.284  32.358  1.00 41.960          H  
ATOM  10411 2HA  GLY A 648      59.490  31.625  33.039  1.00 41.960          H  
ATOM  10412  N   SER A 649      60.090  30.440  30.179  1.00 34.450          N  
ATOM  10413  CA  SER A 649      60.602  30.799  28.872  1.00 34.490          C  
ATOM  10414  C   SER A 649      59.541  30.663  27.810  1.00 34.130          C  
ATOM  10415  O   SER A 649      58.520  30.002  28.013  1.00 33.660          O  
ATOM  10416  CB  SER A 649      61.766  29.904  28.494  1.00 48.270          C  
ATOM  10417  OG  SER A 649      61.331  28.590  28.239  1.00 48.270          O  
ATOM  10418  H   SER A 649      60.220  29.483  30.535  1.00 41.340          H  
ATOM  10419  HA  SER A 649      60.940  31.834  28.899  1.00 41.390          H  
ATOM  10420 1HB  SER A 649      62.258  30.305  27.609  1.00 57.920          H  
ATOM  10421 2HB  SER A 649      62.496  29.894  29.303  1.00 57.920          H  
ATOM  10422  HG  SER A 649      61.154  28.178  29.119  1.00 57.920          H  
ATOM  10423  N   VAL A 650      59.771  31.339  26.692  1.00 34.380          N  
ATOM  10424  CA  VAL A 650      59.027  31.189  25.457  1.00 34.130          C  
ATOM  10425  C   VAL A 650      59.742  32.016  24.411  1.00 33.980          C  
ATOM  10426  O   VAL A 650      60.222  33.101  24.738  1.00 34.570          O  
ATOM  10427  CB  VAL A 650      57.560  31.590  25.634  1.00 47.880          C  
ATOM  10428  CG1 VAL A 650      57.440  33.063  26.002  1.00 47.880          C  
ATOM  10429  CG2 VAL A 650      56.763  31.281  24.399  1.00 47.880          C  
ATOM  10430  H   VAL A 650      60.592  31.931  26.674  1.00 41.260          H  
ATOM  10431  HA  VAL A 650      59.055  30.142  25.152  1.00 40.960          H  
ATOM  10432  HB  VAL A 650      57.167  31.021  26.407  1.00 57.460          H  
ATOM  10433 1HG1 VAL A 650      56.389  33.310  26.159  1.00 57.460          H  
ATOM  10434 2HG1 VAL A 650      57.995  33.254  26.921  1.00 57.460          H  
ATOM  10435 3HG1 VAL A 650      57.834  33.684  25.201  1.00 57.460          H  
ATOM  10436 1HG2 VAL A 650      55.754  31.545  24.607  1.00 57.460          H  
ATOM  10437 2HG2 VAL A 650      57.114  31.855  23.550  1.00 57.460          H  
ATOM  10438 3HG2 VAL A 650      56.820  30.218  24.171  1.00 57.460          H  
ATOM  10439  N   THR A 651      59.787  31.566  23.170  1.00 33.250          N  
ATOM  10440  CA  THR A 651      60.343  32.418  22.136  1.00 32.990          C  
ATOM  10441  C   THR A 651      59.474  33.671  22.092  1.00 33.120          C  
ATOM  10442  O   THR A 651      58.249  33.565  22.023  1.00 33.000          O  
ATOM  10443  CB  THR A 651      60.332  31.708  20.764  1.00 46.290          C  
ATOM  10444  OG1 THR A 651      61.075  30.481  20.856  1.00 46.290          O  
ATOM  10445  CG2 THR A 651      60.974  32.597  19.708  1.00 46.290          C  
ATOM  10446  H   THR A 651      59.422  30.656  22.930  1.00 39.900          H  
ATOM  10447  HA  THR A 651      61.362  32.699  22.399  1.00 39.590          H  
ATOM  10448  HB  THR A 651      59.305  31.485  20.479  1.00 55.550          H  
ATOM  10449  HG1 THR A 651      60.938  29.964  20.055  1.00 55.550          H  
ATOM  10450 1HG2 THR A 651      60.964  32.081  18.750  1.00 55.550          H  
ATOM  10451 2HG2 THR A 651      60.418  33.531  19.616  1.00 55.550          H  
ATOM  10452 3HG2 THR A 651      62.001  32.814  19.991  1.00 55.550          H  
ATOM  10453  N   GLY A 652      60.083  34.853  22.130  1.00 33.600          N  
ATOM  10454  CA  GLY A 652      59.290  36.075  22.110  1.00 33.570          C  
ATOM  10455  C   GLY A 652      58.583  36.248  20.775  1.00 33.920          C  
ATOM  10456  O   GLY A 652      59.110  35.853  19.733  1.00 34.650          O  
ATOM  10457  H   GLY A 652      61.089  34.893  22.189  1.00 40.320          H  
ATOM  10458 1HA  GLY A 652      58.555  36.039  22.916  1.00 40.280          H  
ATOM  10459 2HA  GLY A 652      59.936  36.930  22.301  1.00 40.280          H  
ATOM  10460  N   SER A 653      57.405  36.874  20.809  1.00 33.450          N  
ATOM  10461  CA  SER A 653      56.620  37.138  19.607  1.00 33.750          C  
ATOM  10462  C   SER A 653      55.559  38.204  19.798  1.00 33.240          C  
ATOM  10463  O   SER A 653      54.877  38.243  20.827  1.00 32.660          O  
ATOM  10464  CB  SER A 653      55.890  35.910  19.129  1.00 47.130          C  
ATOM  10465  OG  SER A 653      55.099  36.255  18.013  1.00 47.130          O  
ATOM  10466  H   SER A 653      57.040  37.169  21.702  1.00 40.140          H  
ATOM  10467  HA  SER A 653      57.304  37.469  18.824  1.00 40.500          H  
ATOM  10468 1HB  SER A 653      56.600  35.128  18.861  1.00 56.560          H  
ATOM  10469 2HB  SER A 653      55.254  35.527  19.927  1.00 56.560          H  
ATOM  10470  HG  SER A 653      54.504  35.501  17.855  1.00 56.560          H  
ATOM  10471  N   GLY A 654      55.358  39.026  18.768  1.00 33.510          N  
ATOM  10472  CA  GLY A 654      54.304  40.042  18.767  1.00 33.150          C  
ATOM  10473  C   GLY A 654      52.911  39.403  18.755  1.00 32.480          C  
ATOM  10474  O   GLY A 654      51.908  40.067  19.021  1.00 32.320          O  
ATOM  10475  H   GLY A 654      55.956  38.932  17.957  1.00 40.210          H  
ATOM  10476 1HA  GLY A 654      54.410  40.676  19.647  1.00 39.780          H  
ATOM  10477 2HA  GLY A 654      54.418  40.683  17.893  1.00 39.780          H  
ATOM  10478  N   SER A 655      52.862  38.107  18.438  1.00 32.130          N  
ATOM  10479  CA  SER A 655      51.635  37.328  18.387  1.00 31.530          C  
ATOM  10480  C   SER A 655      51.244  36.723  19.739  1.00 31.250          C  
ATOM  10481  O   SER A 655      50.257  35.993  19.818  1.00 31.570          O  
ATOM  10482  CB  SER A 655      51.736  36.230  17.335  1.00 44.380          C  
ATOM  10483  OG  SER A 655      52.721  35.263  17.654  1.00 44.380          O  
ATOM  10484  H   SER A 655      53.732  37.626  18.229  1.00 38.560          H  
ATOM  10485  HA  SER A 655      50.829  37.998  18.086  1.00 37.840          H  
ATOM  10486 1HB  SER A 655      50.765  35.742  17.243  1.00 53.260          H  
ATOM  10487 2HB  SER A 655      51.964  36.678  16.369  1.00 53.260          H  
ATOM  10488  HG  SER A 655      52.606  34.556  17.006  1.00 53.260          H  
ATOM  10489  N   SER A 656      52.045  36.937  20.788  1.00 30.670          N  
ATOM  10490  CA  SER A 656      51.699  36.390  22.099  1.00 30.360          C  
ATOM  10491  C   SER A 656      50.419  36.978  22.676  1.00 29.800          C  
ATOM  10492  O   SER A 656      50.190  38.188  22.618  1.00 29.360          O  
ATOM  10493  CB  SER A 656      52.805  36.607  23.095  1.00 42.630          C  
ATOM  10494  OG  SER A 656      52.389  36.190  24.378  1.00 42.630          O  
ATOM  10495  H   SER A 656      52.884  37.517  20.696  1.00 36.800          H  
ATOM  10496  HA  SER A 656      51.546  35.317  21.989  1.00 36.430          H  
ATOM  10497 1HB  SER A 656      53.684  36.039  22.786  1.00 51.150          H  
ATOM  10498 2HB  SER A 656      53.083  37.661  23.114  1.00 51.150          H  
ATOM  10499  HG  SER A 656      53.176  36.250  24.936  1.00 51.150          H  
ATOM  10500  N   CYS A 657      49.628  36.124  23.325  1.00 29.840          N  
ATOM  10501  CA  CYS A 657      48.387  36.519  23.998  1.00 29.370          C  
ATOM  10502  C   CYS A 657      48.559  36.413  25.526  1.00 29.090          C  
ATOM  10503  O   CYS A 657      47.576  36.253  26.259  1.00 28.730          O  
ATOM  10504  CB  CYS A 657      47.203  35.601  23.647  1.00 41.310          C  
ATOM  10505  SG  CYS A 657      46.750  35.425  21.865  1.00 41.310          S  
ATOM  10506  H   CYS A 657      49.892  35.151  23.316  1.00 35.810          H  
ATOM  10507  HA  CYS A 657      48.150  37.550  23.737  1.00 35.240          H  
ATOM  10508 1HB  CYS A 657      47.373  34.616  24.060  1.00 49.570          H  
ATOM  10509 2HB  CYS A 657      46.317  35.987  24.152  1.00 49.570          H  
ATOM  10510  N   ASP A 658      49.801  36.500  26.008  1.00 29.290          N  
ATOM  10511  CA  ASP A 658      50.098  36.388  27.444  1.00 29.040          C  
ATOM  10512  C   ASP A 658      50.271  37.702  28.195  1.00 29.510          C  
ATOM  10513  O   ASP A 658      50.881  37.732  29.273  1.00 30.170          O  
ATOM  10514  CB  ASP A 658      51.359  35.591  27.700  1.00 40.760          C  
ATOM  10515  CG  ASP A 658      51.309  34.138  27.398  1.00 40.760          C  
ATOM  10516  OD1 ASP A 658      50.275  33.479  27.364  1.00 40.760          O  
ATOM  10517  OD2 ASP A 658      52.384  33.647  27.257  1.00 40.760          O  
ATOM  10518  H   ASP A 658      50.579  36.607  25.353  1.00 35.150          H  
ATOM  10519  HA  ASP A 658      49.269  35.856  27.910  1.00 34.850          H  
ATOM  10520 1HB  ASP A 658      52.171  36.029  27.122  1.00 48.910          H  
ATOM  10521 2HB  ASP A 658      51.636  35.688  28.750  1.00 48.910          H  
ATOM  10522  N   ASP A 659      49.782  38.803  27.660  1.00 29.190          N  
ATOM  10523  CA  ASP A 659      49.957  40.059  28.367  1.00 29.560          C  
ATOM  10524  C   ASP A 659      48.969  40.083  29.523  1.00 29.970          C  
ATOM  10525  O   ASP A 659      47.870  40.623  29.428  1.00 29.880          O  
ATOM  10526  CB  ASP A 659      49.722  41.256  27.435  1.00 41.240          C  
ATOM  10527  CG  ASP A 659      50.092  42.606  28.075  1.00 41.240          C  
ATOM  10528  OD1 ASP A 659      50.643  42.584  29.152  1.00 41.240          O  
ATOM  10529  OD2 ASP A 659      49.836  43.633  27.477  1.00 41.240          O  
ATOM  10530  H   ASP A 659      49.291  38.778  26.779  1.00 35.030          H  
ATOM  10531  HA  ASP A 659      50.969  40.111  28.768  1.00 35.470          H  
ATOM  10532 1HB  ASP A 659      50.311  41.129  26.526  1.00 49.480          H  
ATOM  10533 2HB  ASP A 659      48.670  41.287  27.139  1.00 49.480          H  
ATOM  10534  N   ILE A 660      49.350  39.476  30.641  1.00 30.440          N  
ATOM  10535  CA  ILE A 660      48.397  39.348  31.724  1.00 30.920          C  
ATOM  10536  C   ILE A 660      47.832  40.688  32.195  1.00 30.610          C  
ATOM  10537  O   ILE A 660      46.612  40.780  32.339  1.00 30.880          O  
ATOM  10538  CB  ILE A 660      48.961  38.515  32.901  1.00 43.100          C  
ATOM  10539  CG1 ILE A 660      49.089  37.037  32.432  1.00 43.100          C  
ATOM  10540  CG2 ILE A 660      48.039  38.655  34.145  1.00 43.100          C  
ATOM  10541  CD1 ILE A 660      49.892  36.130  33.328  1.00 43.100          C  
ATOM  10542  H   ILE A 660      50.274  39.037  30.658  1.00 36.530          H  
ATOM  10543  HA  ILE A 660      47.555  38.779  31.339  1.00 37.100          H  
ATOM  10544  HB  ILE A 660      49.959  38.847  33.150  1.00 51.720          H  
ATOM  10545 1HG1 ILE A 660      48.100  36.622  32.372  1.00 51.720          H  
ATOM  10546 2HG1 ILE A 660      49.535  37.022  31.439  1.00 51.720          H  
ATOM  10547 1HG2 ILE A 660      48.426  38.063  34.968  1.00 51.720          H  
ATOM  10548 2HG2 ILE A 660      47.981  39.692  34.467  1.00 51.720          H  
ATOM  10549 3HG2 ILE A 660      47.046  38.308  33.902  1.00 51.720          H  
ATOM  10550 1HD1 ILE A 660      49.902  35.127  32.905  1.00 51.720          H  
ATOM  10551 2HD1 ILE A 660      50.914  36.502  33.400  1.00 51.720          H  
ATOM  10552 3HD1 ILE A 660      49.448  36.089  34.319  1.00 51.720          H  
ATOM  10553  N   PRO A 661      48.613  41.764  32.435  1.00 30.090          N  
ATOM  10554  CA  PRO A 661      48.074  43.060  32.805  1.00 29.810          C  
ATOM  10555  C   PRO A 661      47.572  43.840  31.578  1.00 29.540          C  
ATOM  10556  O   PRO A 661      47.990  44.974  31.345  1.00 29.540          O  
ATOM  10557  CB  PRO A 661      49.278  43.729  33.475  1.00 44.710          C  
ATOM  10558  CG  PRO A 661      50.466  43.174  32.730  1.00 44.710          C  
ATOM  10559  CD  PRO A 661      50.103  41.723  32.422  1.00 44.710          C  
ATOM  10560  HA  PRO A 661      47.256  42.915  33.526  1.00 35.770          H  
ATOM  10561 1HB  PRO A 661      49.197  44.823  33.391  1.00 53.660          H  
ATOM  10562 2HB  PRO A 661      49.291  43.491  34.548  1.00 53.660          H  
ATOM  10563 1HG  PRO A 661      50.628  43.754  31.797  1.00 53.660          H  
ATOM  10564 2HG  PRO A 661      51.383  43.272  33.327  1.00 53.660          H  
ATOM  10565 1HD  PRO A 661      50.514  41.532  31.431  1.00 53.660          H  
ATOM  10566 2HD  PRO A 661      50.499  41.055  33.186  1.00 53.660          H  
ATOM  10567  N   THR A 662      46.653  43.236  30.833  1.00 29.320          N  
ATOM  10568  CA  THR A 662      46.037  43.869  29.673  1.00 29.070          C  
ATOM  10569  C   THR A 662      45.154  45.000  30.092  1.00 28.800          C  
ATOM  10570  O   THR A 662      44.388  44.881  31.048  1.00 29.020          O  
ATOM  10571  CB  THR A 662      45.197  42.875  28.811  1.00 40.800          C  
ATOM  10572  OG1 THR A 662      46.050  41.960  28.140  1.00 40.800          O  
ATOM  10573  CG2 THR A 662      44.289  43.577  27.786  1.00 40.800          C  
ATOM  10574  H   THR A 662      46.367  42.302  31.123  1.00 35.180          H  
ATOM  10575  HA  THR A 662      46.832  44.270  29.042  1.00 34.880          H  
ATOM  10576  HB  THR A 662      44.561  42.305  29.487  1.00 48.960          H  
ATOM  10577  HG1 THR A 662      46.599  41.471  28.770  1.00 48.960          H  
ATOM  10578 1HG2 THR A 662      43.724  42.829  27.249  1.00 48.960          H  
ATOM  10579 2HG2 THR A 662      43.590  44.241  28.286  1.00 48.960          H  
ATOM  10580 3HG2 THR A 662      44.896  44.146  27.083  1.00 48.960          H  
ATOM  10581  N   ILE A 663      45.273  46.116  29.392  1.00 28.380          N  
ATOM  10582  CA  ILE A 663      44.393  47.222  29.664  1.00 28.180          C  
ATOM  10583  C   ILE A 663      43.369  47.286  28.559  1.00 28.090          C  
ATOM  10584  O   ILE A 663      43.690  47.555  27.404  1.00 27.890          O  
ATOM  10585  CB  ILE A 663      45.151  48.559  29.776  1.00 39.530          C  
ATOM  10586  CG1 ILE A 663      46.174  48.462  30.940  1.00 39.530          C  
ATOM  10587  CG2 ILE A 663      44.142  49.718  29.985  1.00 39.530          C  
ATOM  10588  CD1 ILE A 663      47.152  49.617  31.032  1.00 39.530          C  
ATOM  10589  H   ILE A 663      45.952  46.162  28.643  1.00 34.060          H  
ATOM  10590  HA  ILE A 663      43.868  47.044  30.601  1.00 33.820          H  
ATOM  10591  HB  ILE A 663      45.715  48.732  28.860  1.00 47.440          H  
ATOM  10592 1HG1 ILE A 663      45.627  48.397  31.878  1.00 47.440          H  
ATOM  10593 2HG1 ILE A 663      46.755  47.543  30.820  1.00 47.440          H  
ATOM  10594 1HG2 ILE A 663      44.663  50.664  30.054  1.00 47.440          H  
ATOM  10595 2HG2 ILE A 663      43.451  49.768  29.146  1.00 47.440          H  
ATOM  10596 3HG2 ILE A 663      43.593  49.548  30.898  1.00 47.440          H  
ATOM  10597 1HD1 ILE A 663      47.826  49.444  31.872  1.00 47.440          H  
ATOM  10598 2HD1 ILE A 663      47.731  49.675  30.110  1.00 47.440          H  
ATOM  10599 3HD1 ILE A 663      46.627  50.551  31.188  1.00 47.440          H  
ATOM  10600  N   ASP A 664      42.131  47.066  28.938  1.00 28.280          N  
ATOM  10601  CA  ASP A 664      40.987  47.041  28.071  1.00 28.250          C  
ATOM  10602  C   ASP A 664      39.875  47.829  28.724  1.00 28.410          C  
ATOM  10603  O   ASP A 664      38.680  47.612  28.481  1.00 28.760          O  
ATOM  10604  CB  ASP A 664      40.640  45.599  27.830  1.00 39.560          C  
ATOM  10605  CG  ASP A 664      40.429  44.930  29.137  1.00 39.560          C  
ATOM  10606  OD1 ASP A 664      40.536  45.608  30.160  1.00 39.560          O  
ATOM  10607  OD2 ASP A 664      40.236  43.758  29.141  1.00 39.560          O  
ATOM  10608  H   ASP A 664      41.940  46.788  29.909  1.00 33.940          H  
ATOM  10609  HA  ASP A 664      41.244  47.516  27.123  1.00 33.900          H  
ATOM  10610 1HB  ASP A 664      39.734  45.528  27.232  1.00 47.470          H  
ATOM  10611 2HB  ASP A 664      41.445  45.103  27.286  1.00 47.470          H  
ATOM  10612  N   LEU A 665      40.296  48.800  29.532  1.00 28.210          N  
ATOM  10613  CA  LEU A 665      39.414  49.646  30.319  1.00 28.420          C  
ATOM  10614  C   LEU A 665      38.701  50.698  29.492  1.00 28.010          C  
ATOM  10615  O   LEU A 665      38.929  51.899  29.647  1.00 27.660          O  
ATOM  10616  CB  LEU A 665      40.234  50.359  31.408  1.00 39.700          C  
ATOM  10617  CG  LEU A 665      40.978  49.459  32.442  1.00 39.700          C  
ATOM  10618  CD1 LEU A 665      41.829  50.347  33.339  1.00 39.700          C  
ATOM  10619  CD2 LEU A 665      39.976  48.674  33.282  1.00 39.700          C  
ATOM  10620  H   LEU A 665      41.295  48.916  29.615  1.00 33.850          H  
ATOM  10621  HA  LEU A 665      38.650  49.018  30.771  1.00 34.100          H  
ATOM  10622 1HB  LEU A 665      40.980  50.980  30.918  1.00 47.640          H  
ATOM  10623 2HB  LEU A 665      39.563  51.015  31.966  1.00 47.640          H  
ATOM  10624  HG  LEU A 665      41.630  48.761  31.922  1.00 47.640          H  
ATOM  10625 1HD1 LEU A 665      42.364  49.736  34.064  1.00 47.640          H  
ATOM  10626 2HD1 LEU A 665      42.550  50.899  32.733  1.00 47.640          H  
ATOM  10627 3HD1 LEU A 665      41.187  51.053  33.866  1.00 47.640          H  
ATOM  10628 1HD2 LEU A 665      40.506  48.062  34.002  1.00 47.640          H  
ATOM  10629 2HD2 LEU A 665      39.323  49.369  33.812  1.00 47.640          H  
ATOM  10630 3HD2 LEU A 665      39.377  48.027  32.645  1.00 47.640          H  
ATOM  10631  N   ILE A 666      37.835  50.221  28.617  1.00 28.080          N  
ATOM  10632  CA  ILE A 666      37.041  51.068  27.759  1.00 27.760          C  
ATOM  10633  C   ILE A 666      35.590  50.594  27.945  1.00 28.260          C  
ATOM  10634  O   ILE A 666      35.391  49.494  28.449  1.00 28.770          O  
ATOM  10635  CB  ILE A 666      37.509  50.947  26.285  1.00 38.990          C  
ATOM  10636  CG1 ILE A 666      37.279  49.506  25.750  1.00 38.990          C  
ATOM  10637  CG2 ILE A 666      39.007  51.298  26.225  1.00 38.990          C  
ATOM  10638  CD1 ILE A 666      37.516  49.327  24.263  1.00 38.990          C  
ATOM  10639  H   ILE A 666      37.767  49.205  28.572  1.00 33.700          H  
ATOM  10640  HA  ILE A 666      37.178  52.089  28.084  1.00 33.310          H  
ATOM  10641  HB  ILE A 666      36.956  51.638  25.659  1.00 46.790          H  
ATOM  10642 1HG1 ILE A 666      37.936  48.828  26.284  1.00 46.790          H  
ATOM  10643 2HG1 ILE A 666      36.248  49.218  25.946  1.00 46.790          H  
ATOM  10644 1HG2 ILE A 666      39.372  51.251  25.210  1.00 46.790          H  
ATOM  10645 2HG2 ILE A 666      39.153  52.295  26.602  1.00 46.790          H  
ATOM  10646 3HG2 ILE A 666      39.577  50.602  26.836  1.00 46.790          H  
ATOM  10647 1HD1 ILE A 666      37.328  48.298  23.999  1.00 46.790          H  
ATOM  10648 2HD1 ILE A 666      36.839  49.979  23.707  1.00 46.790          H  
ATOM  10649 3HD1 ILE A 666      38.538  49.566  24.001  1.00 46.790          H  
ATOM  10650  N   PRO A 667      34.571  51.404  27.639  1.00 28.200          N  
ATOM  10651  CA  PRO A 667      33.153  51.047  27.634  1.00 28.690          C  
ATOM  10652  C   PRO A 667      32.817  50.004  26.575  1.00 28.730          C  
ATOM  10653  O   PRO A 667      33.395  50.062  25.488  1.00 28.230          O  
ATOM  10654  CB  PRO A 667      32.483  52.383  27.276  1.00 43.040          C  
ATOM  10655  CG  PRO A 667      33.500  53.448  27.617  1.00 43.040          C  
ATOM  10656  CD  PRO A 667      34.828  52.829  27.359  1.00 43.040          C  
ATOM  10657  HA  PRO A 667      32.860  50.698  28.635  1.00 34.430          H  
ATOM  10658 1HB  PRO A 667      32.195  52.392  26.219  1.00 51.640          H  
ATOM  10659 2HB  PRO A 667      31.563  52.491  27.859  1.00 51.640          H  
ATOM  10660 1HG  PRO A 667      33.336  54.351  27.002  1.00 51.640          H  
ATOM  10661 2HG  PRO A 667      33.390  53.751  28.661  1.00 51.640          H  
ATOM  10662 1HD  PRO A 667      35.151  52.975  26.326  1.00 51.640          H  
ATOM  10663 2HD  PRO A 667      35.500  53.286  28.081  1.00 51.640          H  
ATOM  10664  N   GLN A 668      31.779  49.176  26.810  1.00 29.340          N  
ATOM  10665  CA  GLN A 668      31.315  48.248  25.762  1.00 29.470          C  
ATOM  10666  C   GLN A 668      30.882  48.981  24.532  1.00 29.050          C  
ATOM  10667  O   GLN A 668      31.084  48.509  23.424  1.00 28.840          O  
ATOM  10668  CB  GLN A 668      30.148  47.383  26.185  1.00 41.210          C  
ATOM  10669  CG  GLN A 668      30.519  46.389  27.102  1.00 41.210          C  
ATOM  10670  CD  GLN A 668      29.422  45.599  27.585  1.00 41.210          C  
ATOM  10671  OE1 GLN A 668      28.261  45.686  27.137  1.00 41.210          O  
ATOM  10672  NE2 GLN A 668      29.790  44.812  28.552  1.00 41.210          N  
ATOM  10673  H   GLN A 668      31.339  49.166  27.723  1.00 35.210          H  
ATOM  10674  HA  GLN A 668      32.140  47.594  25.496  1.00 35.360          H  
ATOM  10675 1HB  GLN A 668      29.389  47.997  26.656  1.00 49.450          H  
ATOM  10676 2HB  GLN A 668      29.703  46.905  25.310  1.00 49.450          H  
ATOM  10677 1HG  GLN A 668      31.225  45.714  26.625  1.00 49.450          H  
ATOM  10678 2HG  GLN A 668      30.984  46.874  27.952  1.00 49.450          H  
ATOM  10679 1HE2 GLN A 668      29.148  44.213  29.062  1.00 49.450          H  
ATOM  10680 2HE2 GLN A 668      30.772  44.899  28.852  1.00 49.450          H  
ATOM  10681  N   TYR A 669      30.285  50.155  24.697  1.00 28.930          N  
ATOM  10682  CA  TYR A 669      29.833  50.891  23.531  1.00 28.550          C  
ATOM  10683  C   TYR A 669      30.964  51.026  22.513  1.00 27.870          C  
ATOM  10684  O   TYR A 669      30.805  50.669  21.339  1.00 27.630          O  
ATOM  10685  CB  TYR A 669      29.330  52.299  23.940  1.00 40.120          C  
ATOM  10686  CG  TYR A 669      29.022  53.177  22.739  1.00 40.120          C  
ATOM  10687  CD1 TYR A 669      27.871  53.040  22.083  1.00 40.120          C  
ATOM  10688  CD2 TYR A 669      29.931  54.083  22.298  1.00 40.120          C  
ATOM  10689  CE1 TYR A 669      27.608  53.767  20.957  1.00 40.120          C  
ATOM  10690  CE2 TYR A 669      29.689  54.829  21.188  1.00 40.120          C  
ATOM  10691  CZ  TYR A 669      28.526  54.658  20.508  1.00 40.120          C  
ATOM  10692  OH  TYR A 669      28.267  55.361  19.389  1.00 40.120          O  
ATOM  10693  H   TYR A 669      30.122  50.511  25.628  1.00 34.720          H  
ATOM  10694  HA  TYR A 669      29.019  50.337  23.061  1.00 34.260          H  
ATOM  10695 1HB  TYR A 669      28.421  52.208  24.539  1.00 48.150          H  
ATOM  10696 2HB  TYR A 669      30.080  52.801  24.551  1.00 48.150          H  
ATOM  10697  HD1 TYR A 669      27.167  52.347  22.449  1.00 48.150          H  
ATOM  10698  HD2 TYR A 669      30.836  54.200  22.821  1.00 48.150          H  
ATOM  10699  HE1 TYR A 669      26.669  53.627  20.420  1.00 48.150          H  
ATOM  10700  HE2 TYR A 669      30.428  55.536  20.849  1.00 48.150          H  
ATOM  10701  HH  TYR A 669      27.422  55.075  19.028  1.00 48.150          H  
ATOM  10702  N   LEU A 670      32.116  51.510  22.971  1.00 27.540          N  
ATOM  10703  CA  LEU A 670      33.241  51.729  22.089  1.00 26.860          C  
ATOM  10704  C   LEU A 670      33.940  50.427  21.731  1.00 26.890          C  
ATOM  10705  O   LEU A 670      34.439  50.283  20.613  1.00 26.480          O  
ATOM  10706  CB  LEU A 670      34.214  52.719  22.729  1.00 37.880          C  
ATOM  10707  CG  LEU A 670      33.673  54.181  22.917  1.00 37.880          C  
ATOM  10708  CD1 LEU A 670      34.630  54.962  23.665  1.00 37.880          C  
ATOM  10709  CD2 LEU A 670      33.423  54.858  21.565  1.00 37.880          C  
ATOM  10710  H   LEU A 670      32.190  51.734  23.952  1.00 33.050          H  
ATOM  10711  HA  LEU A 670      32.865  52.152  21.166  1.00 32.230          H  
ATOM  10712 1HB  LEU A 670      34.495  52.332  23.711  1.00 45.450          H  
ATOM  10713 2HB  LEU A 670      35.099  52.767  22.118  1.00 45.450          H  
ATOM  10714  HG  LEU A 670      32.780  54.148  23.499  1.00 45.450          H  
ATOM  10715 1HD1 LEU A 670      34.243  55.970  23.816  1.00 45.450          H  
ATOM  10716 2HD1 LEU A 670      34.791  54.492  24.620  1.00 45.450          H  
ATOM  10717 3HD1 LEU A 670      35.555  55.007  23.113  1.00 45.450          H  
ATOM  10718 1HD2 LEU A 670      33.063  55.863  21.739  1.00 45.450          H  
ATOM  10719 2HD2 LEU A 670      34.345  54.905  20.998  1.00 45.450          H  
ATOM  10720 3HD2 LEU A 670      32.690  54.319  20.998  1.00 45.450          H  
ATOM  10721  N   ARG A 671      33.981  49.468  22.658  1.00 27.410          N  
ATOM  10722  CA  ARG A 671      34.617  48.195  22.362  1.00 27.520          C  
ATOM  10723  C   ARG A 671      33.909  47.503  21.210  1.00 27.610          C  
ATOM  10724  O   ARG A 671      34.557  47.030  20.273  1.00 27.320          O  
ATOM  10725  CB  ARG A 671      34.591  47.270  23.563  1.00 38.480          C  
ATOM  10726  CG  ARG A 671      35.384  45.985  23.377  1.00 38.480          C  
ATOM  10727  CD  ARG A 671      35.416  45.138  24.591  1.00 38.480          C  
ATOM  10728  NE  ARG A 671      35.967  45.852  25.769  1.00 38.480          N  
ATOM  10729  CZ  ARG A 671      35.269  46.218  26.893  1.00 38.480          C  
ATOM  10730  NH1 ARG A 671      34.007  45.917  27.031  1.00 38.480          N  
ATOM  10731  NH2 ARG A 671      35.892  46.838  27.888  1.00 38.480          N  
ATOM  10732  H   ARG A 671      33.586  49.633  23.589  1.00 32.890          H  
ATOM  10733  HA  ARG A 671      35.650  48.379  22.073  1.00 33.020          H  
ATOM  10734 1HB  ARG A 671      34.942  47.802  24.436  1.00 46.180          H  
ATOM  10735 2HB  ARG A 671      33.565  46.980  23.757  1.00 46.180          H  
ATOM  10736 1HG  ARG A 671      34.930  45.393  22.579  1.00 46.180          H  
ATOM  10737 2HG  ARG A 671      36.409  46.225  23.100  1.00 46.180          H  
ATOM  10738 1HD  ARG A 671      34.411  44.790  24.813  1.00 46.180          H  
ATOM  10739 2HD  ARG A 671      36.047  44.275  24.399  1.00 46.180          H  
ATOM  10740  HE  ARG A 671      36.953  46.086  25.741  1.00 46.180          H  
ATOM  10741 1HH1 ARG A 671      33.518  45.412  26.314  1.00 46.180          H  
ATOM  10742 2HH1 ARG A 671      33.524  46.112  27.932  1.00 46.180          H  
ATOM  10743 1HH2 ARG A 671      36.900  47.030  27.844  1.00 46.180          H  
ATOM  10744 2HH2 ARG A 671      35.380  47.096  28.734  1.00 46.180          H  
ATOM  10745  N   PHE A 672      32.573  47.454  21.281  1.00 28.020          N  
ATOM  10746  CA  PHE A 672      31.754  46.807  20.275  1.00 28.150          C  
ATOM  10747  C   PHE A 672      31.869  47.593  18.977  1.00 27.500          C  
ATOM  10748  O   PHE A 672      32.043  47.005  17.911  1.00 27.390          O  
ATOM  10749  CB  PHE A 672      30.294  46.709  20.742  1.00 39.360          C  
ATOM  10750  CG  PHE A 672      30.019  45.690  21.900  1.00 39.360          C  
ATOM  10751  CD1 PHE A 672      31.038  45.107  22.681  1.00 39.360          C  
ATOM  10752  CD2 PHE A 672      28.714  45.320  22.193  1.00 39.360          C  
ATOM  10753  CE1 PHE A 672      30.732  44.219  23.687  1.00 39.360          C  
ATOM  10754  CE2 PHE A 672      28.418  44.429  23.212  1.00 39.360          C  
ATOM  10755  CZ  PHE A 672      29.436  43.885  23.952  1.00 39.360          C  
ATOM  10756  H   PHE A 672      32.102  47.872  22.083  1.00 33.620          H  
ATOM  10757  HA  PHE A 672      32.133  45.799  20.102  1.00 33.780          H  
ATOM  10758 1HB  PHE A 672      29.972  47.697  21.087  1.00 47.230          H  
ATOM  10759 2HB  PHE A 672      29.654  46.442  19.898  1.00 47.230          H  
ATOM  10760  HD1 PHE A 672      32.076  45.331  22.507  1.00 47.230          H  
ATOM  10761  HD2 PHE A 672      27.906  45.736  21.590  1.00 47.230          H  
ATOM  10762  HE1 PHE A 672      31.533  43.765  24.284  1.00 47.230          H  
ATOM  10763  HE2 PHE A 672      27.383  44.155  23.415  1.00 47.230          H  
ATOM  10764  HZ  PHE A 672      29.231  43.175  24.744  1.00 47.230          H  
ATOM  10765  N   LEU A 673      31.867  48.933  19.062  1.00 27.090          N  
ATOM  10766  CA  LEU A 673      32.010  49.779  17.884  1.00 26.470          C  
ATOM  10767  C   LEU A 673      33.295  49.373  17.149  1.00 26.040          C  
ATOM  10768  O   LEU A 673      33.265  49.111  15.939  1.00 25.820          O  
ATOM  10769  CB  LEU A 673      32.036  51.269  18.338  1.00 37.310          C  
ATOM  10770  CG  LEU A 673      31.982  52.437  17.291  1.00 37.310          C  
ATOM  10771  CD1 LEU A 673      31.401  53.684  17.997  1.00 37.310          C  
ATOM  10772  CD2 LEU A 673      33.368  52.757  16.760  1.00 37.310          C  
ATOM  10773  H   LEU A 673      31.682  49.397  19.956  1.00 32.510          H  
ATOM  10774  HA  LEU A 673      31.156  49.615  17.233  1.00 31.760          H  
ATOM  10775 1HB  LEU A 673      31.203  51.420  19.017  1.00 44.770          H  
ATOM  10776 2HB  LEU A 673      32.945  51.416  18.903  1.00 44.770          H  
ATOM  10777  HG  LEU A 673      31.323  52.164  16.469  1.00 44.770          H  
ATOM  10778 1HD1 LEU A 673      31.340  54.514  17.296  1.00 44.770          H  
ATOM  10779 2HD1 LEU A 673      30.404  53.461  18.379  1.00 44.770          H  
ATOM  10780 3HD1 LEU A 673      32.044  53.964  18.821  1.00 44.770          H  
ATOM  10781 1HD2 LEU A 673      33.309  53.580  16.045  1.00 44.770          H  
ATOM  10782 2HD2 LEU A 673      34.025  53.040  17.583  1.00 44.770          H  
ATOM  10783 3HD2 LEU A 673      33.766  51.892  16.270  1.00 44.770          H  
ATOM  10784  N   GLN A 674      34.421  49.290  17.876  1.00 25.960          N  
ATOM  10785  CA  GLN A 674      35.668  48.883  17.256  1.00 25.580          C  
ATOM  10786  C   GLN A 674      35.590  47.485  16.668  1.00 25.920          C  
ATOM  10787  O   GLN A 674      36.012  47.294  15.530  1.00 25.600          O  
ATOM  10788  CB  GLN A 674      36.831  48.926  18.241  1.00 35.960          C  
ATOM  10789  CG  GLN A 674      38.171  48.491  17.623  1.00 35.960          C  
ATOM  10790  CD  GLN A 674      39.292  48.531  18.602  1.00 35.960          C  
ATOM  10791  OE1 GLN A 674      39.215  49.236  19.614  1.00 35.960          O  
ATOM  10792  NE2 GLN A 674      40.343  47.784  18.336  1.00 35.960          N  
ATOM  10793  H   GLN A 674      34.400  49.527  18.873  1.00 31.150          H  
ATOM  10794  HA  GLN A 674      35.883  49.575  16.444  1.00 30.700          H  
ATOM  10795 1HB  GLN A 674      36.935  49.938  18.633  1.00 43.160          H  
ATOM  10796 2HB  GLN A 674      36.613  48.270  19.087  1.00 43.160          H  
ATOM  10797 1HG  GLN A 674      38.093  47.460  17.270  1.00 43.160          H  
ATOM  10798 2HG  GLN A 674      38.415  49.149  16.792  1.00 43.160          H  
ATOM  10799 1HE2 GLN A 674      41.121  47.774  18.961  1.00 43.160          H  
ATOM  10800 2HE2 GLN A 674      40.367  47.189  17.500  1.00 43.160          H  
ATOM  10801  N   GLU A 675      35.062  46.504  17.421  1.00 26.590          N  
ATOM  10802  CA  GLU A 675      34.999  45.136  16.914  1.00 26.960          C  
ATOM  10803  C   GLU A 675      34.182  45.044  15.630  1.00 26.870          C  
ATOM  10804  O   GLU A 675      34.584  44.345  14.695  1.00 26.770          O  
ATOM  10805  CB  GLU A 675      34.426  44.166  17.949  1.00 37.600          C  
ATOM  10806  CG  GLU A 675      34.430  42.700  17.472  1.00 37.600          C  
ATOM  10807  CD  GLU A 675      33.894  41.739  18.467  1.00 37.600          C  
ATOM  10808  OE1 GLU A 675      33.630  42.133  19.566  1.00 37.600          O  
ATOM  10809  OE2 GLU A 675      33.731  40.595  18.125  1.00 37.600          O  
ATOM  10810  H   GLU A 675      34.731  46.711  18.370  1.00 31.910          H  
ATOM  10811  HA  GLU A 675      36.019  44.815  16.690  1.00 32.350          H  
ATOM  10812 1HB  GLU A 675      35.010  44.230  18.870  1.00 45.120          H  
ATOM  10813 2HB  GLU A 675      33.404  44.451  18.189  1.00 45.120          H  
ATOM  10814 1HG  GLU A 675      33.862  42.611  16.562  1.00 45.120          H  
ATOM  10815 2HG  GLU A 675      35.458  42.425  17.239  1.00 45.120          H  
ATOM  10816  N   TRP A 676      33.040  45.741  15.570  1.00 26.900          N  
ATOM  10817  CA  TRP A 676      32.212  45.700  14.374  1.00 26.830          C  
ATOM  10818  C   TRP A 676      32.999  46.229  13.213  1.00 26.110          C  
ATOM  10819  O   TRP A 676      32.996  45.630  12.134  1.00 26.040          O  
ATOM  10820  CB  TRP A 676      30.957  46.548  14.485  1.00 37.590          C  
ATOM  10821  CG  TRP A 676      30.069  46.426  13.254  1.00 37.590          C  
ATOM  10822  CD1 TRP A 676      29.088  45.521  13.093  1.00 37.590          C  
ATOM  10823  CD2 TRP A 676      30.091  47.199  12.011  1.00 37.590          C  
ATOM  10824  NE1 TRP A 676      28.501  45.671  11.873  1.00 37.590          N  
ATOM  10825  CE2 TRP A 676      29.100  46.686  11.203  1.00 37.590          C  
ATOM  10826  CE3 TRP A 676      30.858  48.246  11.543  1.00 37.590          C  
ATOM  10827  CZ2 TRP A 676      28.848  47.193   9.942  1.00 37.590          C  
ATOM  10828  CZ3 TRP A 676      30.622  48.750  10.295  1.00 37.590          C  
ATOM  10829  CH2 TRP A 676      29.641  48.245   9.508  1.00 37.590          C  
ATOM  10830  H   TRP A 676      32.740  46.279  16.387  1.00 32.280          H  
ATOM  10831  HA  TRP A 676      31.936  44.670  14.166  1.00 32.200          H  
ATOM  10832 1HB  TRP A 676      30.388  46.269  15.360  1.00 45.110          H  
ATOM  10833 2HB  TRP A 676      31.253  47.572  14.611  1.00 45.110          H  
ATOM  10834  HD1 TRP A 676      28.806  44.784  13.818  1.00 45.110          H  
ATOM  10835  HE1 TRP A 676      27.725  45.094  11.507  1.00 45.110          H  
ATOM  10836  HE3 TRP A 676      31.622  48.652  12.155  1.00 45.110          H  
ATOM  10837  HZ2 TRP A 676      28.063  46.789   9.301  1.00 45.110          H  
ATOM  10838  HZ3 TRP A 676      31.237  49.553   9.956  1.00 45.110          H  
ATOM  10839  HH2 TRP A 676      29.479  48.670   8.517  1.00 45.110          H  
ATOM  10840  N   VAL A 677      33.666  47.368  13.422  1.00 25.600          N  
ATOM  10841  CA  VAL A 677      34.423  47.960  12.353  1.00 24.900          C  
ATOM  10842  C   VAL A 677      35.547  47.037  11.938  1.00 24.820          C  
ATOM  10843  O   VAL A 677      35.737  46.841  10.751  1.00 24.530          O  
ATOM  10844  CB  VAL A 677      34.918  49.358  12.688  1.00 35.140          C  
ATOM  10845  CG1 VAL A 677      35.839  49.838  11.603  1.00 35.140          C  
ATOM  10846  CG2 VAL A 677      33.732  50.267  12.775  1.00 35.140          C  
ATOM  10847  H   VAL A 677      33.607  47.828  14.337  1.00 30.720          H  
ATOM  10848  HA  VAL A 677      33.762  48.082  11.506  1.00 29.880          H  
ATOM  10849  HB  VAL A 677      35.459  49.347  13.640  1.00 42.170          H  
ATOM  10850 1HG1 VAL A 677      36.172  50.842  11.819  1.00 42.170          H  
ATOM  10851 2HG1 VAL A 677      36.704  49.189  11.525  1.00 42.170          H  
ATOM  10852 3HG1 VAL A 677      35.299  49.833  10.660  1.00 42.170          H  
ATOM  10853 1HG2 VAL A 677      34.062  51.239  13.008  1.00 42.170          H  
ATOM  10854 2HG2 VAL A 677      33.210  50.277  11.824  1.00 42.170          H  
ATOM  10855 3HG2 VAL A 677      33.064  49.921  13.555  1.00 42.170          H  
ATOM  10856  N   GLU A 678      36.270  46.420  12.869  1.00 25.100          N  
ATOM  10857  CA  GLU A 678      37.324  45.512  12.442  1.00 25.090          C  
ATOM  10858  C   GLU A 678      36.763  44.369  11.583  1.00 25.480          C  
ATOM  10859  O   GLU A 678      37.382  44.008  10.575  1.00 25.260          O  
ATOM  10860  CB  GLU A 678      38.066  44.933  13.650  1.00 35.130          C  
ATOM  10861  CG  GLU A 678      38.985  45.914  14.380  1.00 35.130          C  
ATOM  10862  CD  GLU A 678      39.541  45.331  15.648  1.00 35.130          C  
ATOM  10863  OE1 GLU A 678      38.997  44.349  16.097  1.00 35.130          O  
ATOM  10864  OE2 GLU A 678      40.547  45.821  16.145  1.00 35.130          O  
ATOM  10865  H   GLU A 678      36.108  46.605  13.860  1.00 30.120          H  
ATOM  10866  HA  GLU A 678      38.037  46.078  11.847  1.00 30.110          H  
ATOM  10867 1HB  GLU A 678      37.331  44.571  14.372  1.00 42.160          H  
ATOM  10868 2HB  GLU A 678      38.662  44.077  13.336  1.00 42.160          H  
ATOM  10869 1HG  GLU A 678      39.806  46.192  13.722  1.00 42.160          H  
ATOM  10870 2HG  GLU A 678      38.420  46.812  14.614  1.00 42.160          H  
ATOM  10871  N   ASN A 679      35.583  43.829  11.936  1.00 26.050          N  
ATOM  10872  CA  ASN A 679      34.979  42.765  11.135  1.00 26.470          C  
ATOM  10873  C   ASN A 679      34.590  43.290   9.748  1.00 26.030          C  
ATOM  10874  O   ASN A 679      34.853  42.638   8.731  1.00 26.010          O  
ATOM  10875  CB  ASN A 679      33.782  42.199  11.860  1.00 36.890          C  
ATOM  10876  CG  ASN A 679      34.178  41.341  13.018  1.00 36.890          C  
ATOM  10877  OD1 ASN A 679      35.278  40.788  13.062  1.00 36.890          O  
ATOM  10878  ND2 ASN A 679      33.303  41.220  13.963  1.00 36.890          N  
ATOM  10879  H   ASN A 679      35.147  44.125  12.817  1.00 31.260          H  
ATOM  10880  HA  ASN A 679      35.717  41.975  10.990  1.00 31.760          H  
ATOM  10881 1HB  ASN A 679      33.162  43.019  12.232  1.00 44.270          H  
ATOM  10882 2HB  ASN A 679      33.177  41.616  11.173  1.00 44.270          H  
ATOM  10883 1HD2 ASN A 679      33.516  40.652  14.764  1.00 44.270          H  
ATOM  10884 2HD2 ASN A 679      32.435  41.698  13.898  1.00 44.270          H  
ATOM  10885  N   PHE A 680      34.023  44.498   9.719  1.00 25.680          N  
ATOM  10886  CA  PHE A 680      33.657  45.192   8.494  1.00 25.250          C  
ATOM  10887  C   PHE A 680      34.871  45.359   7.610  1.00 24.650          C  
ATOM  10888  O   PHE A 680      34.828  45.024   6.421  1.00 24.520          O  
ATOM  10889  CB  PHE A 680      33.056  46.551   8.848  1.00 35.520          C  
ATOM  10890  CG  PHE A 680      32.947  47.528   7.744  1.00 35.520          C  
ATOM  10891  CD1 PHE A 680      31.948  47.487   6.792  1.00 35.520          C  
ATOM  10892  CD2 PHE A 680      33.908  48.534   7.672  1.00 35.520          C  
ATOM  10893  CE1 PHE A 680      31.921  48.440   5.784  1.00 35.520          C  
ATOM  10894  CE2 PHE A 680      33.883  49.464   6.676  1.00 35.520          C  
ATOM  10895  CZ  PHE A 680      32.892  49.423   5.733  1.00 35.520          C  
ATOM  10896  H   PHE A 680      33.807  44.952  10.611  1.00 30.820          H  
ATOM  10897  HA  PHE A 680      32.916  44.597   7.965  1.00 30.300          H  
ATOM  10898 1HB  PHE A 680      32.069  46.392   9.266  1.00 42.630          H  
ATOM  10899 2HB  PHE A 680      33.636  46.992   9.606  1.00 42.630          H  
ATOM  10900  HD1 PHE A 680      31.189  46.706   6.840  1.00 42.630          H  
ATOM  10901  HD2 PHE A 680      34.701  48.562   8.429  1.00 42.630          H  
ATOM  10902  HE1 PHE A 680      31.136  48.413   5.028  1.00 42.630          H  
ATOM  10903  HE2 PHE A 680      34.650  50.233   6.630  1.00 42.630          H  
ATOM  10904  HZ  PHE A 680      32.878  50.157   4.943  1.00 42.630          H  
ATOM  10905  N   CYS A 681      35.953  45.863   8.197  1.00 24.310          N  
ATOM  10906  CA  CYS A 681      37.210  46.136   7.530  1.00 23.740          C  
ATOM  10907  C   CYS A 681      37.858  44.887   6.965  1.00 23.970          C  
ATOM  10908  O   CYS A 681      38.360  44.918   5.840  1.00 23.600          O  
ATOM  10909  CB  CYS A 681      38.162  46.836   8.496  1.00 33.460          C  
ATOM  10910  SG  CYS A 681      37.684  48.548   8.838  1.00 33.460          S  
ATOM  10911  H   CYS A 681      35.875  46.104   9.179  1.00 29.170          H  
ATOM  10912  HA  CYS A 681      37.008  46.825   6.707  1.00 28.490          H  
ATOM  10913 1HB  CYS A 681      38.154  46.299   9.441  1.00 40.160          H  
ATOM  10914 2HB  CYS A 681      39.176  46.806   8.130  1.00 40.160          H  
ATOM  10915  N   GLU A 682      37.868  43.764   7.698  1.00 24.590          N  
ATOM  10916  CA  GLU A 682      38.463  42.574   7.095  1.00 24.860          C  
ATOM  10917  C   GLU A 682      37.630  42.106   5.900  1.00 24.970          C  
ATOM  10918  O   GLU A 682      38.195  41.702   4.875  1.00 24.840          O  
ATOM  10919  CB  GLU A 682      38.710  41.441   8.092  1.00 34.700          C  
ATOM  10920  CG  GLU A 682      39.461  40.232   7.436  1.00 34.700          C  
ATOM  10921  CD  GLU A 682      40.003  39.206   8.417  1.00 34.700          C  
ATOM  10922  OE1 GLU A 682      39.908  39.432   9.594  1.00 34.700          O  
ATOM  10923  OE2 GLU A 682      40.533  38.191   7.979  1.00 34.700          O  
ATOM  10924  H   GLU A 682      37.514  43.760   8.662  1.00 29.510          H  
ATOM  10925  HA  GLU A 682      39.445  42.853   6.713  1.00 29.830          H  
ATOM  10926 1HB  GLU A 682      39.301  41.812   8.929  1.00 41.640          H  
ATOM  10927 2HB  GLU A 682      37.754  41.090   8.489  1.00 41.640          H  
ATOM  10928 1HG  GLU A 682      38.771  39.724   6.760  1.00 41.640          H  
ATOM  10929 2HG  GLU A 682      40.283  40.620   6.834  1.00 41.640          H  
ATOM  10930  N   GLN A 683      36.290  42.153   6.018  1.00 25.210          N  
ATOM  10931  CA  GLN A 683      35.430  41.758   4.905  1.00 25.340          C  
ATOM  10932  C   GLN A 683      35.663  42.704   3.722  1.00 24.630          C  
ATOM  10933  O   GLN A 683      35.755  42.262   2.568  1.00 24.570          O  
ATOM  10934  CB  GLN A 683      33.948  41.802   5.339  1.00 35.420          C  
ATOM  10935  CG  GLN A 683      33.532  40.709   6.345  1.00 35.420          C  
ATOM  10936  CD  GLN A 683      32.136  40.951   7.028  1.00 35.420          C  
ATOM  10937  OE1 GLN A 683      31.066  41.249   6.425  1.00 35.420          O  
ATOM  10938  NE2 GLN A 683      32.193  40.837   8.343  1.00 35.420          N  
ATOM  10939  H   GLN A 683      35.866  42.454   6.905  1.00 30.250          H  
ATOM  10940  HA  GLN A 683      35.691  40.746   4.599  1.00 30.410          H  
ATOM  10941 1HB  GLN A 683      33.731  42.768   5.795  1.00 42.510          H  
ATOM  10942 2HB  GLN A 683      33.324  41.708   4.460  1.00 42.510          H  
ATOM  10943 1HG  GLN A 683      33.489  39.756   5.820  1.00 42.510          H  
ATOM  10944 2HG  GLN A 683      34.287  40.662   7.129  1.00 42.510          H  
ATOM  10945 1HE2 GLN A 683      31.394  41.015   8.894  1.00 42.510          H  
ATOM  10946 2HE2 GLN A 683      33.063  40.563   8.774  1.00 42.510          H  
ATOM  10947  N   ARG A 684      35.810  44.005   4.023  1.00 24.110          N  
ATOM  10948  CA  ARG A 684      36.056  45.020   3.020  1.00 23.430          C  
ATOM  10949  C   ARG A 684      37.346  44.717   2.298  1.00 23.090          C  
ATOM  10950  O   ARG A 684      37.372  44.752   1.073  1.00 22.840          O  
ATOM  10951  CB  ARG A 684      36.142  46.407   3.652  1.00 33.070          C  
ATOM  10952  CG  ARG A 684      36.295  47.559   2.681  1.00 33.070          C  
ATOM  10953  CD  ARG A 684      36.298  48.878   3.381  1.00 33.070          C  
ATOM  10954  NE  ARG A 684      36.227  49.960   2.414  1.00 33.070          N  
ATOM  10955  CZ  ARG A 684      37.239  50.623   1.815  1.00 33.070          C  
ATOM  10956  NH1 ARG A 684      38.471  50.409   2.103  1.00 33.070          N  
ATOM  10957  NH2 ARG A 684      36.985  51.545   0.913  1.00 33.070          N  
ATOM  10958  H   ARG A 684      35.692  44.305   4.991  1.00 28.930          H  
ATOM  10959  HA  ARG A 684      35.236  45.010   2.301  1.00 28.120          H  
ATOM  10960 1HB  ARG A 684      35.255  46.590   4.260  1.00 39.690          H  
ATOM  10961 2HB  ARG A 684      37.000  46.444   4.312  1.00 39.690          H  
ATOM  10962 1HG  ARG A 684      37.237  47.461   2.136  1.00 39.690          H  
ATOM  10963 2HG  ARG A 684      35.468  47.551   1.973  1.00 39.690          H  
ATOM  10964 1HD  ARG A 684      35.425  48.947   4.029  1.00 39.690          H  
ATOM  10965 2HD  ARG A 684      37.202  48.990   3.978  1.00 39.690          H  
ATOM  10966  HE  ARG A 684      35.287  50.263   2.171  1.00 39.690          H  
ATOM  10967 1HH1 ARG A 684      38.754  49.762   2.812  1.00 39.690          H  
ATOM  10968 2HH1 ARG A 684      39.210  50.970   1.659  1.00 39.690          H  
ATOM  10969 1HH2 ARG A 684      36.032  51.760   0.640  1.00 39.690          H  
ATOM  10970 2HH2 ARG A 684      37.787  52.002   0.463  1.00 39.690          H  
ATOM  10971  N   GLN A 685      38.413  44.387   3.045  1.00 23.150          N  
ATOM  10972  CA  GLN A 685      39.697  44.077   2.434  1.00 22.890          C  
ATOM  10973  C   GLN A 685      39.611  42.893   1.531  1.00 23.260          C  
ATOM  10974  O   GLN A 685      40.108  42.932   0.406  1.00 22.910          O  
ATOM  10975  CB  GLN A 685      40.756  43.772   3.500  1.00 32.150          C  
ATOM  10976  CG  GLN A 685      42.183  43.468   2.961  1.00 32.150          C  
ATOM  10977  CD  GLN A 685      42.895  44.653   2.347  1.00 32.150          C  
ATOM  10978  OE1 GLN A 685      43.163  45.631   3.035  1.00 32.150          O  
ATOM  10979  NE2 GLN A 685      43.211  44.565   1.069  1.00 32.150          N  
ATOM  10980  H   GLN A 685      38.338  44.403   4.066  1.00 27.780          H  
ATOM  10981  HA  GLN A 685      40.012  44.893   1.828  1.00 27.470          H  
ATOM  10982 1HB  GLN A 685      40.827  44.620   4.185  1.00 38.580          H  
ATOM  10983 2HB  GLN A 685      40.431  42.916   4.091  1.00 38.580          H  
ATOM  10984 1HG  GLN A 685      42.784  43.123   3.799  1.00 38.580          H  
ATOM  10985 2HG  GLN A 685      42.125  42.683   2.206  1.00 38.580          H  
ATOM  10986 1HE2 GLN A 685      43.698  45.314   0.606  1.00 38.580          H  
ATOM  10987 2HE2 GLN A 685      42.971  43.744   0.559  1.00 38.580          H  
ATOM  10988  N   ALA A 686      38.915  41.846   1.946  1.00 23.970          N  
ATOM  10989  CA  ALA A 686      38.852  40.696   1.071  1.00 24.360          C  
ATOM  10990  C   ALA A 686      38.235  41.071  -0.276  1.00 24.070          C  
ATOM  10991  O   ALA A 686      38.749  40.684  -1.340  1.00 23.990          O  
ATOM  10992  CB  ALA A 686      38.033  39.600   1.728  1.00 33.950          C  
ATOM  10993  H   ALA A 686      38.510  41.824   2.891  1.00 28.760          H  
ATOM  10994  HA  ALA A 686      39.867  40.343   0.898  1.00 29.230          H  
ATOM  10995 1HB  ALA A 686      38.000  38.730   1.078  1.00 40.740          H  
ATOM  10996 2HB  ALA A 686      38.489  39.333   2.682  1.00 40.740          H  
ATOM  10997 3HB  ALA A 686      37.019  39.967   1.902  1.00 40.740          H  
ATOM  10998  N   LYS A 687      37.181  41.889  -0.235  1.00 23.900          N  
ATOM  10999  CA  LYS A 687      36.504  42.246  -1.463  1.00 23.680          C  
ATOM  11000  C   LYS A 687      37.253  43.276  -2.300  1.00 22.920          C  
ATOM  11001  O   LYS A 687      37.370  43.099  -3.519  1.00 22.770          O  
ATOM  11002  CB  LYS A 687      35.118  42.810  -1.158  1.00 33.240          C  
ATOM  11003  CG  LYS A 687      34.103  41.855  -0.494  1.00 33.240          C  
ATOM  11004  CD  LYS A 687      33.678  40.706  -1.399  1.00 33.240          C  
ATOM  11005  CE  LYS A 687      32.602  39.858  -0.731  1.00 33.240          C  
ATOM  11006  NZ  LYS A 687      32.217  38.678  -1.566  1.00 33.240          N  
ATOM  11007  H   LYS A 687      36.800  42.169   0.678  1.00 28.680          H  
ATOM  11008  HA  LYS A 687      36.409  41.349  -2.070  1.00 28.420          H  
ATOM  11009 1HB  LYS A 687      35.224  43.684  -0.508  1.00 39.890          H  
ATOM  11010 2HB  LYS A 687      34.683  43.138  -2.092  1.00 39.890          H  
ATOM  11011 1HG  LYS A 687      34.549  41.439   0.410  1.00 39.890          H  
ATOM  11012 2HG  LYS A 687      33.217  42.424  -0.202  1.00 39.890          H  
ATOM  11013 1HD  LYS A 687      33.293  41.103  -2.341  1.00 39.890          H  
ATOM  11014 2HD  LYS A 687      34.533  40.065  -1.611  1.00 39.890          H  
ATOM  11015 1HE  LYS A 687      32.972  39.508   0.232  1.00 39.890          H  
ATOM  11016 2HE  LYS A 687      31.721  40.474  -0.567  1.00 39.890          H  
ATOM  11017 1HZ  LYS A 687      31.503  38.146  -1.088  1.00 39.890          H  
ATOM  11018 2HZ  LYS A 687      31.860  38.994  -2.457  1.00 39.890          H  
ATOM  11019 3HZ  LYS A 687      33.026  38.092  -1.717  1.00 39.890          H  
ATOM  11020  N   VAL A 688      37.787  44.333  -1.679  1.00 22.460          N  
ATOM  11021  CA  VAL A 688      38.443  45.350  -2.488  1.00 21.730          C  
ATOM  11022  C   VAL A 688      39.749  44.808  -3.026  1.00 21.670          C  
ATOM  11023  O   VAL A 688      40.157  45.175  -4.118  1.00 21.270          O  
ATOM  11024  CB  VAL A 688      38.653  46.715  -1.776  1.00 30.710          C  
ATOM  11025  CG1 VAL A 688      37.314  47.256  -1.326  1.00 30.710          C  
ATOM  11026  CG2 VAL A 688      39.611  46.621  -0.625  1.00 30.710          C  
ATOM  11027  H   VAL A 688      37.699  44.424  -0.667  1.00 26.950          H  
ATOM  11028  HA  VAL A 688      37.795  45.562  -3.336  1.00 26.080          H  
ATOM  11029  HB  VAL A 688      39.043  47.418  -2.500  1.00 36.860          H  
ATOM  11030 1HG1 VAL A 688      37.442  48.239  -0.869  1.00 36.860          H  
ATOM  11031 2HG1 VAL A 688      36.659  47.341  -2.183  1.00 36.860          H  
ATOM  11032 3HG1 VAL A 688      36.870  46.581  -0.602  1.00 36.860          H  
ATOM  11033 1HG2 VAL A 688      39.720  47.607  -0.185  1.00 36.860          H  
ATOM  11034 2HG2 VAL A 688      39.222  45.950   0.092  1.00 36.860          H  
ATOM  11035 3HG2 VAL A 688      40.589  46.276  -0.950  1.00 36.860          H  
ATOM  11036  N   LYS A 689      40.420  43.908  -2.296  1.00 22.100          N  
ATOM  11037  CA  LYS A 689      41.657  43.343  -2.803  1.00 22.110          C  
ATOM  11038  C   LYS A 689      41.409  42.773  -4.192  1.00 22.330          C  
ATOM  11039  O   LYS A 689      42.135  43.106  -5.139  1.00 22.030          O  
ATOM  11040  CB  LYS A 689      42.173  42.245  -1.862  1.00 30.950          C  
ATOM  11041  CG  LYS A 689      43.527  41.565  -2.262  1.00 30.950          C  
ATOM  11042  CD  LYS A 689      43.346  40.209  -3.016  1.00 30.950          C  
ATOM  11043  CE  LYS A 689      42.860  39.056  -2.110  1.00 30.950          C  
ATOM  11044  NZ  LYS A 689      42.567  37.820  -2.912  1.00 30.950          N  
ATOM  11045  H   LYS A 689      40.086  43.625  -1.373  1.00 26.520          H  
ATOM  11046  HA  LYS A 689      42.401  44.136  -2.882  1.00 26.530          H  
ATOM  11047 1HB  LYS A 689      42.303  42.659  -0.876  1.00 37.140          H  
ATOM  11048 2HB  LYS A 689      41.402  41.486  -1.775  1.00 37.140          H  
ATOM  11049 1HG  LYS A 689      44.085  42.244  -2.910  1.00 37.140          H  
ATOM  11050 2HG  LYS A 689      44.115  41.391  -1.363  1.00 37.140          H  
ATOM  11051 1HD  LYS A 689      42.636  40.309  -3.832  1.00 37.140          H  
ATOM  11052 2HD  LYS A 689      44.304  39.922  -3.448  1.00 37.140          H  
ATOM  11053 1HE  LYS A 689      43.625  38.827  -1.373  1.00 37.140          H  
ATOM  11054 2HE  LYS A 689      41.948  39.344  -1.596  1.00 37.140          H  
ATOM  11055 1HZ  LYS A 689      42.241  37.086  -2.310  1.00 37.140          H  
ATOM  11056 2HZ  LYS A 689      41.824  38.051  -3.608  1.00 37.140          H  
ATOM  11057 3HZ  LYS A 689      43.390  37.517  -3.399  1.00 37.140          H  
ATOM  11058  N   ASP A 690      40.345  41.967  -4.341  1.00 22.830          N  
ATOM  11059  CA  ASP A 690      40.048  41.406  -5.656  1.00 23.040          C  
ATOM  11060  C   ASP A 690      39.605  42.455  -6.684  1.00 22.430          C  
ATOM  11061  O   ASP A 690      40.045  42.401  -7.844  1.00 22.320          O  
ATOM  11062  CB  ASP A 690      38.986  40.314  -5.546  1.00 32.170          C  
ATOM  11063  CG  ASP A 690      39.514  39.008  -4.908  1.00 32.170          C  
ATOM  11064  OD1 ASP A 690      40.722  38.817  -4.825  1.00 32.170          O  
ATOM  11065  OD2 ASP A 690      38.710  38.205  -4.525  1.00 32.170          O  
ATOM  11066  H   ASP A 690      39.800  41.696  -3.508  1.00 27.400          H  
ATOM  11067  HA  ASP A 690      40.959  40.943  -6.033  1.00 27.650          H  
ATOM  11068 1HB  ASP A 690      38.153  40.690  -4.940  1.00 38.610          H  
ATOM  11069 2HB  ASP A 690      38.580  40.091  -6.537  1.00 38.610          H  
ATOM  11070  N   VAL A 691      38.806  43.453  -6.262  1.00 22.040          N  
ATOM  11071  CA  VAL A 691      38.327  44.457  -7.222  1.00 21.470          C  
ATOM  11072  C   VAL A 691      39.485  45.255  -7.767  1.00 20.890          C  
ATOM  11073  O   VAL A 691      39.661  45.363  -8.985  1.00 20.680          O  
ATOM  11074  CB  VAL A 691      37.374  45.515  -6.568  1.00 30.290          C  
ATOM  11075  CG1 VAL A 691      37.032  46.653  -7.597  1.00 30.290          C  
ATOM  11076  CG2 VAL A 691      36.116  44.894  -6.085  1.00 30.290          C  
ATOM  11077  H   VAL A 691      38.471  43.446  -5.292  1.00 26.450          H  
ATOM  11078  HA  VAL A 691      37.832  43.957  -8.045  1.00 25.760          H  
ATOM  11079  HB  VAL A 691      37.889  45.970  -5.726  1.00 36.340          H  
ATOM  11080 1HG1 VAL A 691      36.379  47.388  -7.130  1.00 36.340          H  
ATOM  11081 2HG1 VAL A 691      37.930  47.159  -7.947  1.00 36.340          H  
ATOM  11082 3HG1 VAL A 691      36.519  46.216  -8.456  1.00 36.340          H  
ATOM  11083 1HG2 VAL A 691      35.492  45.653  -5.626  1.00 36.340          H  
ATOM  11084 2HG2 VAL A 691      35.615  44.474  -6.902  1.00 36.340          H  
ATOM  11085 3HG2 VAL A 691      36.324  44.126  -5.370  1.00 36.340          H  
ATOM  11086  N   ILE A 692      40.290  45.768  -6.851  1.00 20.660          N  
ATOM  11087  CA  ILE A 692      41.404  46.616  -7.167  1.00 20.080          C  
ATOM  11088  C   ILE A 692      42.446  45.888  -7.980  1.00 20.310          C  
ATOM  11089  O   ILE A 692      42.926  46.450  -8.960  1.00 19.920          O  
ATOM  11090  CB  ILE A 692      41.991  47.246  -5.898  1.00 28.340          C  
ATOM  11091  CG1 ILE A 692      40.923  48.243  -5.311  1.00 28.340          C  
ATOM  11092  CG2 ILE A 692      43.296  47.952  -6.231  1.00 28.340          C  
ATOM  11093  CD1 ILE A 692      41.220  48.763  -3.919  1.00 28.340          C  
ATOM  11094  H   ILE A 692      40.091  45.571  -5.873  1.00 24.790          H  
ATOM  11095  HA  ILE A 692      41.031  47.437  -7.776  1.00 24.100          H  
ATOM  11096  HB  ILE A 692      42.168  46.470  -5.149  1.00 34.010          H  
ATOM  11097 1HG1 ILE A 692      40.822  49.078  -5.985  1.00 34.010          H  
ATOM  11098 2HG1 ILE A 692      39.964  47.727  -5.267  1.00 34.010          H  
ATOM  11099 1HG2 ILE A 692      43.710  48.406  -5.342  1.00 34.010          H  
ATOM  11100 2HG2 ILE A 692      44.018  47.242  -6.626  1.00 34.010          H  
ATOM  11101 3HG2 ILE A 692      43.101  48.720  -6.978  1.00 34.010          H  
ATOM  11102 1HD1 ILE A 692      40.420  49.427  -3.602  1.00 34.010          H  
ATOM  11103 2HD1 ILE A 692      41.292  47.922  -3.226  1.00 34.010          H  
ATOM  11104 3HD1 ILE A 692      42.154  49.312  -3.912  1.00 34.010          H  
ATOM  11105  N   THR A 693      42.800  44.654  -7.613  1.00 20.980          N  
ATOM  11106  CA  THR A 693      43.794  43.926  -8.381  1.00 21.300          C  
ATOM  11107  C   THR A 693      43.367  43.830  -9.847  1.00 21.230          C  
ATOM  11108  O   THR A 693      44.169  44.113 -10.753  1.00 21.140          O  
ATOM  11109  CB  THR A 693      43.989  42.496  -7.822  1.00 29.690          C  
ATOM  11110  OG1 THR A 693      44.443  42.567  -6.462  1.00 29.690          O  
ATOM  11111  CG2 THR A 693      45.026  41.740  -8.657  1.00 29.690          C  
ATOM  11112  H   THR A 693      42.408  44.217  -6.778  1.00 25.180          H  
ATOM  11113  HA  THR A 693      44.739  44.463  -8.329  1.00 25.560          H  
ATOM  11114  HB  THR A 693      43.034  41.961  -7.847  1.00 35.630          H  
ATOM  11115  HG1 THR A 693      43.689  42.839  -5.892  1.00 35.630          H  
ATOM  11116 1HG2 THR A 693      45.153  40.741  -8.246  1.00 35.630          H  
ATOM  11117 2HG2 THR A 693      44.695  41.660  -9.691  1.00 35.630          H  
ATOM  11118 3HG2 THR A 693      45.974  42.272  -8.621  1.00 35.630          H  
ATOM  11119  N   ASN A 694      42.107  43.444 -10.099  1.00 21.320          N  
ATOM  11120  CA  ASN A 694      41.678  43.330 -11.483  1.00 21.290          C  
ATOM  11121  C   ASN A 694      41.616  44.671 -12.197  1.00 20.570          C  
ATOM  11122  O   ASN A 694      42.037  44.779 -13.346  1.00 20.470          O  
ATOM  11123  CB  ASN A 694      40.337  42.634 -11.588  1.00 29.820          C  
ATOM  11124  CG  ASN A 694      40.432  41.159 -11.368  1.00 29.820          C  
ATOM  11125  OD1 ASN A 694      41.508  40.547 -11.469  1.00 29.820          O  
ATOM  11126  ND2 ASN A 694      39.320  40.556 -11.082  1.00 29.820          N  
ATOM  11127  H   ASN A 694      41.469  43.205  -9.329  1.00 25.580          H  
ATOM  11128  HA  ASN A 694      42.415  42.728 -12.014  1.00 25.550          H  
ATOM  11129 1HB  ASN A 694      39.658  43.054 -10.835  1.00 35.780          H  
ATOM  11130 2HB  ASN A 694      39.896  42.827 -12.565  1.00 35.780          H  
ATOM  11131 1HD2 ASN A 694      39.310  39.569 -10.924  1.00 35.780          H  
ATOM  11132 2HD2 ASN A 694      38.466  41.080 -11.005  1.00 35.780          H  
ATOM  11133  N   CYS A 695      41.151  45.719 -11.524  1.00 20.090          N  
ATOM  11134  CA  CYS A 695      41.074  47.009 -12.192  1.00 19.440          C  
ATOM  11135  C   CYS A 695      42.472  47.582 -12.465  1.00 18.920          C  
ATOM  11136  O   CYS A 695      42.715  48.193 -13.500  1.00 18.470          O  
ATOM  11137  CB  CYS A 695      40.247  47.988 -11.358  1.00 27.480          C  
ATOM  11138  SG  CYS A 695      38.466  47.564 -11.278  1.00 27.480          S  
ATOM  11139  H   CYS A 695      40.796  45.618 -10.576  1.00 24.110          H  
ATOM  11140  HA  CYS A 695      40.574  46.871 -13.147  1.00 23.330          H  
ATOM  11141 1HB  CYS A 695      40.635  48.010 -10.338  1.00 32.970          H  
ATOM  11142 2HB  CYS A 695      40.341  48.992 -11.771  1.00 32.970          H  
ATOM  11143  N   LYS A 696      43.431  47.389 -11.560  1.00 18.980          N  
ATOM  11144  CA  LYS A 696      44.780  47.886 -11.838  1.00 18.530          C  
ATOM  11145  C   LYS A 696      45.402  47.243 -13.079  1.00 18.520          C  
ATOM  11146  O   LYS A 696      46.132  47.910 -13.823  1.00 18.870          O  
ATOM  11147  CB  LYS A 696      45.736  47.725 -10.653  1.00 26.120          C  
ATOM  11148  CG  LYS A 696      45.524  48.697  -9.497  1.00 26.120          C  
ATOM  11149  CD  LYS A 696      46.552  48.453  -8.392  1.00 26.120          C  
ATOM  11150  CE  LYS A 696      46.482  49.519  -7.299  1.00 26.120          C  
ATOM  11151  NZ  LYS A 696      47.454  49.248  -6.199  1.00 26.120          N  
ATOM  11152  H   LYS A 696      43.226  46.922 -10.677  1.00 22.780          H  
ATOM  11153  HA  LYS A 696      44.701  48.953 -12.040  1.00 22.240          H  
ATOM  11154 1HB  LYS A 696      45.621  46.714 -10.248  1.00 31.350          H  
ATOM  11155 2HB  LYS A 696      46.762  47.826 -10.998  1.00 31.350          H  
ATOM  11156 1HG  LYS A 696      45.615  49.720  -9.861  1.00 31.350          H  
ATOM  11157 2HG  LYS A 696      44.521  48.561  -9.096  1.00 31.350          H  
ATOM  11158 1HD  LYS A 696      46.362  47.476  -7.944  1.00 31.350          H  
ATOM  11159 2HD  LYS A 696      47.553  48.449  -8.820  1.00 31.350          H  
ATOM  11160 1HE  LYS A 696      46.710  50.488  -7.736  1.00 31.350          H  
ATOM  11161 2HE  LYS A 696      45.486  49.551  -6.887  1.00 31.350          H  
ATOM  11162 1HZ  LYS A 696      47.383  49.974  -5.500  1.00 31.350          H  
ATOM  11163 2HZ  LYS A 696      47.247  48.354  -5.775  1.00 31.350          H  
ATOM  11164 3HZ  LYS A 696      48.394  49.233  -6.572  1.00 31.350          H  
ATOM  11165  N   SER A 697      45.071  45.974 -13.350  1.00 18.200          N  
ATOM  11166  CA  SER A 697      45.646  45.225 -14.471  1.00 18.200          C  
ATOM  11167  C   SER A 697      45.343  45.861 -15.829  1.00 19.000          C  
ATOM  11168  O   SER A 697      45.983  45.529 -16.827  1.00 19.140          O  
ATOM  11169  CB  SER A 697      45.141  43.792 -14.523  1.00 25.480          C  
ATOM  11170  OG  SER A 697      43.821  43.718 -14.989  1.00 25.480          O  
ATOM  11171  H   SER A 697      44.469  45.471 -12.684  1.00 21.840          H  
ATOM  11172  HA  SER A 697      46.727  45.203 -14.339  1.00 21.840          H  
ATOM  11173 1HB  SER A 697      45.790  43.209 -15.168  1.00 30.580          H  
ATOM  11174 2HB  SER A 697      45.192  43.357 -13.523  1.00 30.580          H  
ATOM  11175  HG  SER A 697      43.248  44.092 -14.300  1.00 30.580          H  
ATOM  11176  N   CYS A 698      44.400  46.798 -15.879  1.00 19.600          N  
ATOM  11177  CA  CYS A 698      43.998  47.470 -17.113  1.00 20.400          C  
ATOM  11178  C   CYS A 698      45.133  48.251 -17.757  1.00 20.160          C  
ATOM  11179  O   CYS A 698      45.003  48.724 -18.885  1.00 19.880          O  
ATOM  11180  CB  CYS A 698      42.845  48.419 -16.818  1.00 28.240          C  
ATOM  11181  SG  CYS A 698      41.434  47.600 -16.067  1.00 28.240          S  
ATOM  11182  H   CYS A 698      43.922  47.059 -15.020  1.00 23.520          H  
ATOM  11183  HA  CYS A 698      43.679  46.717 -17.824  1.00 24.480          H  
ATOM  11184 1HB  CYS A 698      43.181  49.204 -16.140  1.00 33.890          H  
ATOM  11185 2HB  CYS A 698      42.513  48.894 -17.742  1.00 33.890          H  
ATOM  11186  N   LYS A 699      46.227  48.459 -17.041  1.00 20.360          N  
ATOM  11187  CA  LYS A 699      47.365  49.163 -17.614  1.00 20.220          C  
ATOM  11188  C   LYS A 699      48.330  48.239 -18.375  1.00 20.610          C  
ATOM  11189  O   LYS A 699      49.285  48.728 -18.982  1.00 20.760          O  
ATOM  11190  CB  LYS A 699      48.135  49.918 -16.521  1.00 28.360          C  
ATOM  11191  CG  LYS A 699      48.916  49.035 -15.512  1.00 28.360          C  
ATOM  11192  CD  LYS A 699      49.582  49.909 -14.438  1.00 28.360          C  
ATOM  11193  CE  LYS A 699      50.222  49.099 -13.282  1.00 28.360          C  
ATOM  11194  NZ  LYS A 699      51.435  48.296 -13.689  1.00 28.360          N  
ATOM  11195  H   LYS A 699      46.260  48.108 -16.077  1.00 24.430          H  
ATOM  11196  HA  LYS A 699      46.984  49.893 -18.328  1.00 24.260          H  
ATOM  11197 1HB  LYS A 699      48.848  50.594 -16.987  1.00 34.040          H  
ATOM  11198 2HB  LYS A 699      47.434  50.526 -15.948  1.00 34.040          H  
ATOM  11199 1HG  LYS A 699      48.251  48.318 -15.043  1.00 34.040          H  
ATOM  11200 2HG  LYS A 699      49.692  48.480 -16.044  1.00 34.040          H  
ATOM  11201 1HD  LYS A 699      50.354  50.518 -14.906  1.00 34.040          H  
ATOM  11202 2HD  LYS A 699      48.832  50.575 -14.013  1.00 34.040          H  
ATOM  11203 1HE  LYS A 699      50.518  49.803 -12.508  1.00 34.040          H  
ATOM  11204 2HE  LYS A 699      49.472  48.419 -12.870  1.00 34.040          H  
ATOM  11205 1HZ  LYS A 699      51.798  47.817 -12.881  1.00 34.040          H  
ATOM  11206 2HZ  LYS A 699      51.210  47.583 -14.403  1.00 34.040          H  
ATOM  11207 3HZ  LYS A 699      52.144  48.908 -14.054  1.00 34.040          H  
ATOM  11208  N   GLU A 700      48.106  46.921 -18.320  1.00 20.870          N  
ATOM  11209  CA  GLU A 700      49.040  45.954 -18.899  1.00 21.340          C  
ATOM  11210  C   GLU A 700      48.845  45.612 -20.400  1.00 21.120          C  
ATOM  11211  O   GLU A 700      47.754  45.706 -20.981  1.00 21.530          O  
ATOM  11212  CB  GLU A 700      49.051  44.702 -18.028  1.00 29.690          C  
ATOM  11213  CG  GLU A 700      49.492  44.940 -16.581  1.00 29.690          C  
ATOM  11214  CD  GLU A 700      50.897  45.442 -16.424  1.00 29.690          C  
ATOM  11215  OE1 GLU A 700      51.702  45.231 -17.296  1.00 29.690          O  
ATOM  11216  OE2 GLU A 700      51.169  46.053 -15.405  1.00 29.690          O  
ATOM  11217  H   GLU A 700      47.280  46.569 -17.831  1.00 25.040          H  
ATOM  11218  HA  GLU A 700      50.036  46.389 -18.815  1.00 25.610          H  
ATOM  11219 1HB  GLU A 700      48.041  44.320 -17.960  1.00 35.630          H  
ATOM  11220 2HB  GLU A 700      49.678  43.929 -18.474  1.00 35.630          H  
ATOM  11221 1HG  GLU A 700      48.813  45.661 -16.128  1.00 35.630          H  
ATOM  11222 2HG  GLU A 700      49.389  44.002 -16.037  1.00 35.630          H  
ATOM  11223  N   SER A 701      49.943  45.157 -21.013  1.00 20.560          N  
ATOM  11224  CA  SER A 701      50.045  44.860 -22.447  1.00 20.290          C  
ATOM  11225  C   SER A 701      49.760  43.435 -22.945  1.00 20.880          C  
ATOM  11226  O   SER A 701      50.111  43.106 -24.079  1.00 21.100          O  
ATOM  11227  CB  SER A 701      51.426  45.269 -22.924  1.00 28.510          C  
ATOM  11228  OG  SER A 701      52.426  44.528 -22.277  1.00 28.510          O  
ATOM  11229  H   SER A 701      50.792  45.062 -20.464  1.00 24.670          H  
ATOM  11230  HA  SER A 701      49.325  45.512 -22.944  1.00 24.350          H  
ATOM  11231 1HB  SER A 701      51.499  45.125 -24.001  1.00 34.220          H  
ATOM  11232 2HB  SER A 701      51.573  46.331 -22.727  1.00 34.220          H  
ATOM  11233  HG  SER A 701      53.263  44.867 -22.614  1.00 34.220          H  
ATOM  11234  N   GLY A 702      49.139  42.584 -22.141  1.00 21.190          N  
ATOM  11235  CA  GLY A 702      48.874  41.216 -22.582  1.00 21.840          C  
ATOM  11236  C   GLY A 702      49.170  40.227 -21.478  1.00 21.400          C  
ATOM  11237  O   GLY A 702      48.789  39.059 -21.548  1.00 21.490          O  
ATOM  11238  H   GLY A 702      48.807  42.883 -21.219  1.00 25.430          H  
ATOM  11239 1HA  GLY A 702      47.848  41.123 -22.909  1.00 26.210          H  
ATOM  11240 2HA  GLY A 702      49.499  40.986 -23.443  1.00 26.210          H  
ATOM  11241  N   ASN A 703      49.811  40.725 -20.435  1.00 21.030          N  
ATOM  11242  CA  ASN A 703      50.172  39.954 -19.264  1.00 20.680          C  
ATOM  11243  C   ASN A 703      49.890  40.743 -17.980  1.00 20.910          C  
ATOM  11244  O   ASN A 703      50.835  41.097 -17.278  1.00 21.130          O  
ATOM  11245  CB  ASN A 703      51.636  39.560 -19.318  1.00 29.090          C  
ATOM  11246  CG  ASN A 703      51.966  38.659 -20.478  1.00 29.090          C  
ATOM  11247  OD1 ASN A 703      51.683  37.456 -20.447  1.00 29.090          O  
ATOM  11248  ND2 ASN A 703      52.571  39.212 -21.500  1.00 29.090          N  
ATOM  11249  H   ASN A 703      50.081  41.696 -20.473  1.00 25.240          H  
ATOM  11250  HA  ASN A 703      49.579  39.041 -19.241  1.00 24.820          H  
ATOM  11251 1HB  ASN A 703      52.245  40.461 -19.392  1.00 34.910          H  
ATOM  11252 2HB  ASN A 703      51.910  39.055 -18.393  1.00 34.910          H  
ATOM  11253 1HD2 ASN A 703      52.815  38.657 -22.294  1.00 34.910          H  
ATOM  11254 2HD2 ASN A 703      52.787  40.187 -21.485  1.00 34.910          H  
ATOM  11255  N   LYS A 704      48.616  41.022 -17.636  1.00 20.970          N  
ATOM  11256  CA  LYS A 704      47.372  40.638 -18.328  1.00 21.360          C  
ATOM  11257  C   LYS A 704      46.986  41.623 -19.434  1.00 20.870          C  
ATOM  11258  O   LYS A 704      47.629  42.654 -19.614  1.00 20.840          O  
ATOM  11259  CB  LYS A 704      46.250  40.530 -17.298  1.00 29.750          C  
ATOM  11260  CG  LYS A 704      46.483  39.423 -16.267  1.00 29.750          C  
ATOM  11261  CD  LYS A 704      45.359  39.346 -15.235  1.00 29.750          C  
ATOM  11262  CE  LYS A 704      45.653  38.262 -14.188  1.00 29.750          C  
ATOM  11263  NZ  LYS A 704      44.602  38.196 -13.131  1.00 29.750          N  
ATOM  11264  H   LYS A 704      48.499  41.544 -16.778  1.00 25.160          H  
ATOM  11265  HA  LYS A 704      47.506  39.663 -18.790  1.00 25.630          H  
ATOM  11266 1HB  LYS A 704      46.154  41.476 -16.771  1.00 35.700          H  
ATOM  11267 2HB  LYS A 704      45.302  40.340 -17.800  1.00 35.700          H  
ATOM  11268 1HG  LYS A 704      46.555  38.466 -16.785  1.00 35.700          H  
ATOM  11269 2HG  LYS A 704      47.426  39.601 -15.751  1.00 35.700          H  
ATOM  11270 1HD  LYS A 704      45.251  40.311 -14.733  1.00 35.700          H  
ATOM  11271 2HD  LYS A 704      44.419  39.111 -15.736  1.00 35.700          H  
ATOM  11272 1HE  LYS A 704      45.715  37.296 -14.685  1.00 35.700          H  
ATOM  11273 2HE  LYS A 704      46.611  38.480 -13.717  1.00 35.700          H  
ATOM  11274 1HZ  LYS A 704      44.838  37.475 -12.463  1.00 35.700          H  
ATOM  11275 2HZ  LYS A 704      44.542  39.087 -12.652  1.00 35.700          H  
ATOM  11276 3HZ  LYS A 704      43.711  37.981 -13.549  1.00 35.700          H  
ATOM  11277  N   CYS A 705      46.003  41.266 -20.249  1.00 20.470          N  
ATOM  11278  CA  CYS A 705      45.598  42.146 -21.338  1.00 20.100          C  
ATOM  11279  C   CYS A 705      44.574  43.195 -20.935  1.00 19.630          C  
ATOM  11280  O   CYS A 705      43.455  42.860 -20.552  1.00 20.000          O  
ATOM  11281  CB  CYS A 705      45.005  41.341 -22.490  1.00 28.290          C  
ATOM  11282  SG  CYS A 705      44.573  42.365 -23.896  1.00 28.290          S  
ATOM  11283  H   CYS A 705      45.513  40.392 -20.099  1.00 24.560          H  
ATOM  11284  HA  CYS A 705      46.473  42.676 -21.699  1.00 24.120          H  
ATOM  11285 1HB  CYS A 705      45.685  40.562 -22.818  1.00 33.950          H  
ATOM  11286 2HB  CYS A 705      44.097  40.845 -22.148  1.00 33.950          H  
ATOM  11287  HG  CYS A 705      43.797  41.466 -24.501  1.00 33.950          H  
ATOM  11288  N   LYS A 706      44.899  44.467 -21.141  1.00 18.880          N  
ATOM  11289  CA  LYS A 706      44.007  45.561 -20.792  1.00 18.470          C  
ATOM  11290  C   LYS A 706      42.602  45.504 -21.395  1.00 18.790          C  
ATOM  11291  O   LYS A 706      41.652  46.002 -20.791  1.00 18.940          O  
ATOM  11292  CB  LYS A 706      44.650  46.874 -21.228  1.00 26.020          C  
ATOM  11293  CG  LYS A 706      44.802  47.048 -22.752  1.00 26.020          C  
ATOM  11294  CD  LYS A 706      45.529  48.338 -23.090  1.00 26.020          C  
ATOM  11295  CE  LYS A 706      45.637  48.537 -24.598  1.00 26.020          C  
ATOM  11296  NZ  LYS A 706      46.370  49.791 -24.944  1.00 26.020          N  
ATOM  11297  H   LYS A 706      45.854  44.715 -21.420  1.00 22.660          H  
ATOM  11298  HA  LYS A 706      43.904  45.558 -19.710  1.00 22.160          H  
ATOM  11299 1HB  LYS A 706      44.029  47.695 -20.882  1.00 31.230          H  
ATOM  11300 2HB  LYS A 706      45.627  46.982 -20.758  1.00 31.230          H  
ATOM  11301 1HG  LYS A 706      45.352  46.202 -23.166  1.00 31.230          H  
ATOM  11302 2HG  LYS A 706      43.824  47.090 -23.216  1.00 31.230          H  
ATOM  11303 1HD  LYS A 706      44.994  49.180 -22.649  1.00 31.230          H  
ATOM  11304 2HD  LYS A 706      46.535  48.303 -22.661  1.00 31.230          H  
ATOM  11305 1HE  LYS A 706      46.164  47.689 -25.030  1.00 31.230          H  
ATOM  11306 2HE  LYS A 706      44.634  48.585 -25.024  1.00 31.230          H  
ATOM  11307 1HZ  LYS A 706      46.420  49.885 -25.949  1.00 31.230          H  
ATOM  11308 2HZ  LYS A 706      45.882  50.588 -24.557  1.00 31.230          H  
ATOM  11309 3HZ  LYS A 706      47.305  49.753 -24.564  1.00 31.230          H  
ATOM  11310  N   THR A 707      42.412  44.836 -22.528  1.00 18.950          N  
ATOM  11311  CA  THR A 707      41.090  44.824 -23.136  1.00 19.410          C  
ATOM  11312  C   THR A 707      40.137  43.901 -22.383  1.00 19.270          C  
ATOM  11313  O   THR A 707      38.926  43.923 -22.617  1.00 19.860          O  
ATOM  11314  CB  THR A 707      41.145  44.405 -24.621  1.00 26.990          C  
ATOM  11315  OG1 THR A 707      41.604  43.054 -24.739  1.00 26.990          O  
ATOM  11316  CG2 THR A 707      42.127  45.314 -25.353  1.00 26.990          C  
ATOM  11317  H   THR A 707      43.179  44.382 -23.008  1.00 22.740          H  
ATOM  11318  HA  THR A 707      40.684  45.834 -23.090  1.00 23.290          H  
ATOM  11319  HB  THR A 707      40.157  44.493 -25.070  1.00 32.390          H  
ATOM  11320  HG1 THR A 707      40.890  42.455 -24.490  1.00 32.390          H  
ATOM  11321 1HG2 THR A 707      42.172  45.026 -26.402  1.00 32.390          H  
ATOM  11322 2HG2 THR A 707      41.791  46.346 -25.273  1.00 32.390          H  
ATOM  11323 3HG2 THR A 707      43.116  45.222 -24.915  1.00 32.390          H  
ATOM  11324  N   GLU A 708      40.668  43.085 -21.468  1.00 18.520          N  
ATOM  11325  CA  GLU A 708      39.838  42.169 -20.710  1.00 18.720          C  
ATOM  11326  C   GLU A 708      39.287  42.827 -19.452  1.00 18.870          C  
ATOM  11327  O   GLU A 708      38.467  42.222 -18.741  1.00 19.150          O  
ATOM  11328  CB  GLU A 708      40.605  40.899 -20.336  1.00 26.130          C  
ATOM  11329  CG  GLU A 708      41.024  40.043 -21.529  1.00 26.130          C  
ATOM  11330  CD  GLU A 708      41.726  38.758 -21.140  1.00 26.130          C  
ATOM  11331  OE1 GLU A 708      41.726  38.410 -19.966  1.00 26.130          O  
ATOM  11332  OE2 GLU A 708      42.256  38.115 -22.015  1.00 26.130          O  
ATOM  11333  H   GLU A 708      41.674  43.107 -21.271  1.00 22.220          H  
ATOM  11334  HA  GLU A 708      38.993  41.879 -21.334  1.00 22.460          H  
ATOM  11335 1HB  GLU A 708      41.510  41.173 -19.789  1.00 31.350          H  
ATOM  11336 2HB  GLU A 708      39.994  40.290 -19.675  1.00 31.350          H  
ATOM  11337 1HG  GLU A 708      40.137  39.799 -22.109  1.00 31.350          H  
ATOM  11338 2HG  GLU A 708      41.681  40.638 -22.164  1.00 31.350          H  
ATOM  11339  N   CYS A 709      39.718  44.059 -19.162  1.00 18.760          N  
ATOM  11340  CA  CYS A 709      39.211  44.721 -17.983  1.00 18.960          C  
ATOM  11341  C   CYS A 709      37.774  45.070 -17.958  1.00 19.710          C  
ATOM  11342  O   CYS A 709      37.192  45.087 -16.883  1.00 20.070          O  
ATOM  11343  CB  CYS A 709      39.900  45.976 -17.674  1.00 26.460          C  
ATOM  11344  SG  CYS A 709      41.342  45.782 -16.954  1.00 26.460          S  
ATOM  11345  H   CYS A 709      40.391  44.545 -19.765  1.00 22.510          H  
ATOM  11346  HA  CYS A 709      39.403  44.052 -17.145  1.00 22.750          H  
ATOM  11347 1HB  CYS A 709      40.074  46.504 -18.610  1.00 31.760          H  
ATOM  11348 2HB  CYS A 709      39.262  46.586 -17.045  1.00 31.760          H  
ATOM  11349  N   LYS A 710      37.156  45.359 -19.092  1.00 20.050          N  
ATOM  11350  CA  LYS A 710      35.761  45.741 -19.003  1.00 21.050          C  
ATOM  11351  C   LYS A 710      35.013  44.684 -18.197  1.00 21.430          C  
ATOM  11352  O   LYS A 710      34.383  44.997 -17.184  1.00 21.770          O  
ATOM  11353  CB  LYS A 710      35.148  45.909 -20.395  1.00 29.070          C  
ATOM  11354  CG  LYS A 710      33.682  46.352 -20.398  1.00 29.070          C  
ATOM  11355  CD  LYS A 710      33.155  46.526 -21.822  1.00 29.070          C  
ATOM  11356  CE  LYS A 710      31.681  46.921 -21.825  1.00 29.070          C  
ATOM  11357  NZ  LYS A 710      31.152  47.091 -23.210  1.00 29.070          N  
ATOM  11358  H   LYS A 710      37.651  45.336 -19.975  1.00 24.060          H  
ATOM  11359  HA  LYS A 710      35.688  46.691 -18.469  1.00 25.260          H  
ATOM  11360 1HB  LYS A 710      35.721  46.652 -20.950  1.00 34.880          H  
ATOM  11361 2HB  LYS A 710      35.217  44.969 -20.941  1.00 34.880          H  
ATOM  11362 1HG  LYS A 710      33.074  45.604 -19.883  1.00 34.880          H  
ATOM  11363 2HG  LYS A 710      33.592  47.297 -19.860  1.00 34.880          H  
ATOM  11364 1HD  LYS A 710      33.730  47.300 -22.334  1.00 34.880          H  
ATOM  11365 2HD  LYS A 710      33.270  45.589 -22.368  1.00 34.880          H  
ATOM  11366 1HE  LYS A 710      31.105  46.148 -21.320  1.00 34.880          H  
ATOM  11367 2HE  LYS A 710      31.563  47.860 -21.285  1.00 34.880          H  
ATOM  11368 1HZ  LYS A 710      30.176  47.352 -23.167  1.00 34.880          H  
ATOM  11369 2HZ  LYS A 710      31.672  47.816 -23.685  1.00 34.880          H  
ATOM  11370 3HZ  LYS A 710      31.245  46.223 -23.717  1.00 34.880          H  
ATOM  11371  N   THR A 711      35.142  43.417 -18.597  1.00 21.390          N  
ATOM  11372  CA  THR A 711      34.484  42.345 -17.875  1.00 21.740          C  
ATOM  11373  C   THR A 711      35.076  42.115 -16.482  1.00 21.690          C  
ATOM  11374  O   THR A 711      34.339  42.031 -15.497  1.00 21.610          O  
ATOM  11375  CB  THR A 711      34.557  41.013 -18.662  1.00 30.300          C  
ATOM  11376  OG1 THR A 711      33.888  41.155 -19.929  1.00 30.300          O  
ATOM  11377  CG2 THR A 711      33.872  39.896 -17.862  1.00 30.300          C  
ATOM  11378  H   THR A 711      35.666  43.203 -19.432  1.00 25.670          H  
ATOM  11379  HA  THR A 711      33.436  42.614 -17.752  1.00 26.090          H  
ATOM  11380  HB  THR A 711      35.602  40.751 -18.837  1.00 36.360          H  
ATOM  11381  HG1 THR A 711      34.057  40.376 -20.468  1.00 36.360          H  
ATOM  11382 1HG2 THR A 711      33.924  38.968 -18.427  1.00 36.360          H  
ATOM  11383 2HG2 THR A 711      34.365  39.753 -16.902  1.00 36.360          H  
ATOM  11384 3HG2 THR A 711      32.829  40.161 -17.693  1.00 36.360          H  
ATOM  11385  N   LYS A 712      36.405  42.007 -16.368  1.00 21.790          N  
ATOM  11386  CA  LYS A 712      36.973  41.655 -15.065  1.00 21.820          C  
ATOM  11387  C   LYS A 712      36.819  42.726 -13.985  1.00 21.690          C  
ATOM  11388  O   LYS A 712      36.468  42.408 -12.839  1.00 22.230          O  
ATOM  11389  CB  LYS A 712      38.445  41.278 -15.228  1.00 30.540          C  
ATOM  11390  CG  LYS A 712      38.648  39.933 -15.918  1.00 30.540          C  
ATOM  11391  CD  LYS A 712      40.123  39.533 -16.002  1.00 30.540          C  
ATOM  11392  CE  LYS A 712      40.271  38.056 -16.435  1.00 30.540          C  
ATOM  11393  NZ  LYS A 712      39.951  37.819 -17.880  1.00 30.540          N  
ATOM  11394  H   LYS A 712      37.013  42.126 -17.185  1.00 26.150          H  
ATOM  11395  HA  LYS A 712      36.445  40.772 -14.709  1.00 26.180          H  
ATOM  11396 1HB  LYS A 712      38.954  42.041 -15.815  1.00 36.640          H  
ATOM  11397 2HB  LYS A 712      38.921  41.237 -14.253  1.00 36.640          H  
ATOM  11398 1HG  LYS A 712      38.095  39.168 -15.374  1.00 36.640          H  
ATOM  11399 2HG  LYS A 712      38.241  40.002 -16.928  1.00 36.640          H  
ATOM  11400 1HD  LYS A 712      40.626  40.171 -16.736  1.00 36.640          H  
ATOM  11401 2HD  LYS A 712      40.600  39.674 -15.032  1.00 36.640          H  
ATOM  11402 1HE  LYS A 712      41.288  37.720 -16.239  1.00 36.640          H  
ATOM  11403 2HE  LYS A 712      39.583  37.465 -15.831  1.00 36.640          H  
ATOM  11404 1HZ  LYS A 712      40.045  36.838 -18.085  1.00 36.640          H  
ATOM  11405 2HZ  LYS A 712      39.012  38.114 -18.085  1.00 36.640          H  
ATOM  11406 3HZ  LYS A 712      40.599  38.327 -18.503  1.00 36.640          H  
ATOM  11407  N   CYS A 713      37.074  43.984 -14.345  1.00 21.010          N  
ATOM  11408  CA  CYS A 713      36.984  45.110 -13.434  1.00 20.870          C  
ATOM  11409  C   CYS A 713      35.520  45.316 -13.051  1.00 21.210          C  
ATOM  11410  O   CYS A 713      35.197  45.446 -11.861  1.00 21.480          O  
ATOM  11411  CB  CYS A 713      37.599  46.359 -14.108  1.00 29.270          C  
ATOM  11412  SG  CYS A 713      37.691  47.932 -13.154  1.00 29.270          S  
ATOM  11413  H   CYS A 713      37.330  44.189 -15.307  1.00 25.210          H  
ATOM  11414  HA  CYS A 713      37.556  44.879 -12.536  1.00 25.040          H  
ATOM  11415 1HB  CYS A 713      38.601  46.118 -14.464  1.00 35.130          H  
ATOM  11416 2HB  CYS A 713      37.006  46.586 -14.990  1.00 35.130          H  
ATOM  11417  N   LYS A 714      34.610  45.307 -14.045  1.00 21.210          N  
ATOM  11418  CA  LYS A 714      33.207  45.510 -13.738  1.00 21.470          C  
ATOM  11419  C   LYS A 714      32.653  44.401 -12.867  1.00 22.210          C  
ATOM  11420  O   LYS A 714      31.984  44.674 -11.876  1.00 22.350          O  
ATOM  11421  CB  LYS A 714      32.358  45.614 -15.003  1.00 29.950          C  
ATOM  11422  CG  LYS A 714      30.861  45.869 -14.737  1.00 29.950          C  
ATOM  11423  CD  LYS A 714      30.081  46.044 -16.034  1.00 29.950          C  
ATOM  11424  CE  LYS A 714      28.594  46.266 -15.757  1.00 29.950          C  
ATOM  11425  NZ  LYS A 714      27.811  46.437 -17.019  1.00 29.950          N  
ATOM  11426  H   LYS A 714      34.871  45.195 -15.031  1.00 25.450          H  
ATOM  11427  HA  LYS A 714      33.116  46.449 -13.190  1.00 25.760          H  
ATOM  11428 1HB  LYS A 714      32.745  46.416 -15.633  1.00 35.940          H  
ATOM  11429 2HB  LYS A 714      32.444  44.684 -15.567  1.00 35.940          H  
ATOM  11430 1HG  LYS A 714      30.442  45.021 -14.193  1.00 35.940          H  
ATOM  11431 2HG  LYS A 714      30.748  46.761 -14.117  1.00 35.940          H  
ATOM  11432 1HD  LYS A 714      30.477  46.900 -16.582  1.00 35.940          H  
ATOM  11433 2HD  LYS A 714      30.201  45.152 -16.648  1.00 35.940          H  
ATOM  11434 1HE  LYS A 714      28.202  45.410 -15.210  1.00 35.940          H  
ATOM  11435 2HE  LYS A 714      28.475  47.160 -15.142  1.00 35.940          H  
ATOM  11436 1HZ  LYS A 714      26.835  46.581 -16.795  1.00 35.940          H  
ATOM  11437 2HZ  LYS A 714      28.159  47.237 -17.529  1.00 35.940          H  
ATOM  11438 3HZ  LYS A 714      27.904  45.609 -17.591  1.00 35.940          H  
ATOM  11439  N   ASP A 715      32.917  43.135 -13.202  1.00 22.710          N  
ATOM  11440  CA  ASP A 715      32.314  42.060 -12.432  1.00 23.430          C  
ATOM  11441  C   ASP A 715      32.673  42.140 -10.951  1.00 23.430          C  
ATOM  11442  O   ASP A 715      31.787  42.042 -10.089  1.00 23.830          O  
ATOM  11443  CB  ASP A 715      32.719  40.699 -13.002  1.00 32.510          C  
ATOM  11444  CG  ASP A 715      31.988  39.547 -12.314  1.00 32.510          C  
ATOM  11445  OD1 ASP A 715      30.787  39.475 -12.436  1.00 32.510          O  
ATOM  11446  OD2 ASP A 715      32.605  38.738 -11.657  1.00 32.510          O  
ATOM  11447  H   ASP A 715      33.495  42.901 -14.016  1.00 27.250          H  
ATOM  11448  HA  ASP A 715      31.232  42.152 -12.520  1.00 28.120          H  
ATOM  11449 1HB  ASP A 715      32.492  40.678 -14.067  1.00 39.020          H  
ATOM  11450 2HB  ASP A 715      33.802  40.568 -12.900  1.00 39.020          H  
ATOM  11451  N   GLU A 716      33.956  42.321 -10.629  1.00 23.000          N  
ATOM  11452  CA  GLU A 716      34.284  42.369  -9.217  1.00 23.050          C  
ATOM  11453  C   GLU A 716      33.741  43.627  -8.544  1.00 22.680          C  
ATOM  11454  O   GLU A 716      33.281  43.564  -7.395  1.00 22.950          O  
ATOM  11455  CB  GLU A 716      35.789  42.299  -8.994  1.00 32.250          C  
ATOM  11456  CG  GLU A 716      36.449  40.989  -9.315  1.00 32.250          C  
ATOM  11457  CD  GLU A 716      35.979  39.834  -8.477  1.00 32.250          C  
ATOM  11458  OE1 GLU A 716      35.828  39.997  -7.295  1.00 32.250          O  
ATOM  11459  OE2 GLU A 716      35.767  38.784  -9.024  1.00 32.250          O  
ATOM  11460  H   GLU A 716      34.678  42.381 -11.356  1.00 27.600          H  
ATOM  11461  HA  GLU A 716      33.828  41.504  -8.734  1.00 27.660          H  
ATOM  11462 1HB  GLU A 716      36.276  43.071  -9.594  1.00 38.700          H  
ATOM  11463 2HB  GLU A 716      36.004  42.495  -7.954  1.00 38.700          H  
ATOM  11464 1HG  GLU A 716      36.291  40.760 -10.369  1.00 38.700          H  
ATOM  11465 2HG  GLU A 716      37.514  41.119  -9.145  1.00 38.700          H  
ATOM  11466  N   CYS A 717      33.776  44.780  -9.228  1.00 22.100          N  
ATOM  11467  CA  CYS A 717      33.288  45.989  -8.582  1.00 21.780          C  
ATOM  11468  C   CYS A 717      31.789  45.894  -8.339  1.00 22.270          C  
ATOM  11469  O   CYS A 717      31.301  46.372  -7.312  1.00 22.320          O  
ATOM  11470  CB  CYS A 717      33.616  47.239  -9.384  1.00 30.620          C  
ATOM  11471  SG  CYS A 717      33.309  48.799  -8.463  1.00 30.620          S  
ATOM  11472  H   CYS A 717      34.170  44.842 -10.168  1.00 26.520          H  
ATOM  11473  HA  CYS A 717      33.785  46.081  -7.617  1.00 26.140          H  
ATOM  11474 1HB  CYS A 717      34.663  47.216  -9.691  1.00 36.740          H  
ATOM  11475 2HB  CYS A 717      33.010  47.250 -10.294  1.00 36.740          H  
ATOM  11476  N   GLU A 718      31.028  45.319  -9.289  1.00 22.680          N  
ATOM  11477  CA  GLU A 718      29.587  45.181  -9.104  1.00 23.220          C  
ATOM  11478  C   GLU A 718      29.289  44.276  -7.914  1.00 23.810          C  
ATOM  11479  O   GLU A 718      28.364  44.556  -7.151  1.00 24.100          O  
ATOM  11480  CB  GLU A 718      28.911  44.645 -10.368  1.00 32.290          C  
ATOM  11481  CG  GLU A 718      28.842  45.642 -11.535  1.00 32.290          C  
ATOM  11482  CD  GLU A 718      27.921  46.802 -11.274  1.00 32.290          C  
ATOM  11483  OE1 GLU A 718      26.796  46.566 -10.909  1.00 32.290          O  
ATOM  11484  OE2 GLU A 718      28.341  47.924 -11.433  1.00 32.290          O  
ATOM  11485  H   GLU A 718      31.454  44.987 -10.157  1.00 27.220          H  
ATOM  11486  HA  GLU A 718      29.174  46.168  -8.896  1.00 27.860          H  
ATOM  11487 1HB  GLU A 718      29.461  43.767 -10.721  1.00 38.750          H  
ATOM  11488 2HB  GLU A 718      27.897  44.323 -10.132  1.00 38.750          H  
ATOM  11489 1HG  GLU A 718      29.840  46.034 -11.711  1.00 38.750          H  
ATOM  11490 2HG  GLU A 718      28.524  45.118 -12.433  1.00 38.750          H  
ATOM  11491  N   LYS A 719      30.079  43.212  -7.715  1.00 24.000          N  
ATOM  11492  CA  LYS A 719      29.860  42.371  -6.545  1.00 24.560          C  
ATOM  11493  C   LYS A 719      30.082  43.186  -5.266  1.00 24.290          C  
ATOM  11494  O   LYS A 719      29.288  43.094  -4.322  1.00 24.700          O  
ATOM  11495  CB  LYS A 719      30.763  41.134  -6.591  1.00 34.160          C  
ATOM  11496  CG  LYS A 719      30.326  40.089  -7.627  1.00 34.160          C  
ATOM  11497  CD  LYS A 719      31.232  38.841  -7.640  1.00 34.160          C  
ATOM  11498  CE  LYS A 719      30.614  37.707  -8.490  1.00 34.160          C  
ATOM  11499  NZ  LYS A 719      30.565  38.031  -9.947  1.00 34.160          N  
ATOM  11500  H   LYS A 719      30.781  42.971  -8.425  1.00 28.800          H  
ATOM  11501  HA  LYS A 719      28.826  42.038  -6.547  1.00 29.470          H  
ATOM  11502 1HB  LYS A 719      31.782  41.440  -6.842  1.00 40.990          H  
ATOM  11503 2HB  LYS A 719      30.792  40.663  -5.611  1.00 40.990          H  
ATOM  11504 1HG  LYS A 719      29.305  39.785  -7.409  1.00 40.990          H  
ATOM  11505 2HG  LYS A 719      30.345  40.548  -8.613  1.00 40.990          H  
ATOM  11506 1HD  LYS A 719      32.207  39.112  -8.070  1.00 40.990          H  
ATOM  11507 2HD  LYS A 719      31.390  38.483  -6.625  1.00 40.990          H  
ATOM  11508 1HE  LYS A 719      31.192  36.796  -8.351  1.00 40.990          H  
ATOM  11509 2HE  LYS A 719      29.598  37.537  -8.139  1.00 40.990          H  
ATOM  11510 1HZ  LYS A 719      30.144  37.285 -10.468  1.00 40.990          H  
ATOM  11511 2HZ  LYS A 719      30.025  38.880 -10.097  1.00 40.990          H  
ATOM  11512 3HZ  LYS A 719      31.507  38.181 -10.338  1.00 40.990          H  
ATOM  11513  N   TYR A 720      31.137  44.010  -5.251  1.00 23.600          N  
ATOM  11514  CA  TYR A 720      31.432  44.875  -4.114  1.00 23.280          C  
ATOM  11515  C   TYR A 720      30.283  45.865  -3.868  1.00 23.360          C  
ATOM  11516  O   TYR A 720      29.840  46.034  -2.727  1.00 23.610          O  
ATOM  11517  CB  TYR A 720      32.781  45.561  -4.301  1.00 32.720          C  
ATOM  11518  CG  TYR A 720      33.169  46.475  -3.187  1.00 32.720          C  
ATOM  11519  CD1 TYR A 720      33.502  45.936  -1.964  1.00 32.720          C  
ATOM  11520  CD2 TYR A 720      33.231  47.830  -3.381  1.00 32.720          C  
ATOM  11521  CE1 TYR A 720      33.882  46.734  -0.929  1.00 32.720          C  
ATOM  11522  CE2 TYR A 720      33.622  48.636  -2.341  1.00 32.720          C  
ATOM  11523  CZ  TYR A 720      33.944  48.094  -1.120  1.00 32.720          C  
ATOM  11524  OH  TYR A 720      34.312  48.904  -0.080  1.00 32.720          O  
ATOM  11525  H   TYR A 720      31.780  43.999  -6.052  1.00 28.320          H  
ATOM  11526  HA  TYR A 720      31.508  44.248  -3.229  1.00 27.940          H  
ATOM  11527 1HB  TYR A 720      33.554  44.800  -4.402  1.00 39.260          H  
ATOM  11528 2HB  TYR A 720      32.771  46.136  -5.222  1.00 39.260          H  
ATOM  11529  HD1 TYR A 720      33.445  44.878  -1.820  1.00 39.260          H  
ATOM  11530  HD2 TYR A 720      32.965  48.256  -4.347  1.00 39.260          H  
ATOM  11531  HE1 TYR A 720      34.133  46.297   0.038  1.00 39.260          H  
ATOM  11532  HE2 TYR A 720      33.666  49.700  -2.465  1.00 39.260          H  
ATOM  11533  HH  TYR A 720      34.144  49.826  -0.307  1.00 39.260          H  
ATOM  11534  N   LYS A 721      29.811  46.534  -4.923  1.00 23.170          N  
ATOM  11535  CA  LYS A 721      28.703  47.469  -4.789  1.00 23.260          C  
ATOM  11536  C   LYS A 721      27.477  46.776  -4.194  1.00 24.040          C  
ATOM  11537  O   LYS A 721      26.827  47.326  -3.299  1.00 24.220          O  
ATOM  11538  CB  LYS A 721      28.341  48.084  -6.139  1.00 32.530          C  
ATOM  11539  CG  LYS A 721      27.188  49.090  -6.085  1.00 32.530          C  
ATOM  11540  CD  LYS A 721      26.894  49.680  -7.458  1.00 32.530          C  
ATOM  11541  CE  LYS A 721      25.671  50.578  -7.401  1.00 32.530          C  
ATOM  11542  NZ  LYS A 721      25.338  51.162  -8.725  1.00 32.530          N  
ATOM  11543  H   LYS A 721      30.243  46.392  -5.837  1.00 27.800          H  
ATOM  11544  HA  LYS A 721      29.007  48.270  -4.114  1.00 27.910          H  
ATOM  11545 1HB  LYS A 721      29.221  48.589  -6.547  1.00 39.030          H  
ATOM  11546 2HB  LYS A 721      28.070  47.290  -6.837  1.00 39.030          H  
ATOM  11547 1HG  LYS A 721      26.283  48.605  -5.712  1.00 39.030          H  
ATOM  11548 2HG  LYS A 721      27.454  49.896  -5.396  1.00 39.030          H  
ATOM  11549 1HD  LYS A 721      27.752  50.261  -7.799  1.00 39.030          H  
ATOM  11550 2HD  LYS A 721      26.713  48.872  -8.173  1.00 39.030          H  
ATOM  11551 1HE  LYS A 721      24.818  49.990  -7.057  1.00 39.030          H  
ATOM  11552 2HE  LYS A 721      25.850  51.386  -6.691  1.00 39.030          H  
ATOM  11553 1HZ  LYS A 721      24.510  51.744  -8.615  1.00 39.030          H  
ATOM  11554 2HZ  LYS A 721      26.106  51.721  -9.057  1.00 39.030          H  
ATOM  11555 3HZ  LYS A 721      25.160  50.407  -9.389  1.00 39.030          H  
ATOM  11556  N   LYS A 722      27.134  45.579  -4.702  1.00 24.530          N  
ATOM  11557  CA  LYS A 722      25.988  44.843  -4.178  1.00 25.280          C  
ATOM  11558  C   LYS A 722      26.170  44.518  -2.704  1.00 25.490          C  
ATOM  11559  O   LYS A 722      25.214  44.582  -1.941  1.00 25.890          O  
ATOM  11560  CB  LYS A 722      25.731  43.567  -4.977  1.00 35.090          C  
ATOM  11561  CG  LYS A 722      25.149  43.816  -6.371  1.00 35.090          C  
ATOM  11562  CD  LYS A 722      24.680  42.525  -7.052  1.00 35.090          C  
ATOM  11563  CE  LYS A 722      25.843  41.657  -7.541  1.00 35.090          C  
ATOM  11564  NZ  LYS A 722      25.356  40.477  -8.333  1.00 35.090          N  
ATOM  11565  H   LYS A 722      27.679  45.181  -5.474  1.00 29.440          H  
ATOM  11566  HA  LYS A 722      25.108  45.479  -4.266  1.00 30.340          H  
ATOM  11567 1HB  LYS A 722      26.679  43.040  -5.093  1.00 42.110          H  
ATOM  11568 2HB  LYS A 722      25.056  42.917  -4.423  1.00 42.110          H  
ATOM  11569 1HG  LYS A 722      24.299  44.492  -6.277  1.00 42.110          H  
ATOM  11570 2HG  LYS A 722      25.895  44.301  -6.994  1.00 42.110          H  
ATOM  11571 1HD  LYS A 722      24.078  41.946  -6.351  1.00 42.110          H  
ATOM  11572 2HD  LYS A 722      24.057  42.783  -7.907  1.00 42.110          H  
ATOM  11573 1HE  LYS A 722      26.501  42.262  -8.168  1.00 42.110          H  
ATOM  11574 2HE  LYS A 722      26.408  41.291  -6.687  1.00 42.110          H  
ATOM  11575 1HZ  LYS A 722      26.142  39.928  -8.642  1.00 42.110          H  
ATOM  11576 2HZ  LYS A 722      24.755  39.906  -7.754  1.00 42.110          H  
ATOM  11577 3HZ  LYS A 722      24.838  40.799  -9.139  1.00 42.110          H  
ATOM  11578  N   PHE A 723      27.399  44.165  -2.303  1.00 25.210          N  
ATOM  11579  CA  PHE A 723      27.727  43.889  -0.907  1.00 25.360          C  
ATOM  11580  C   PHE A 723      27.385  45.141  -0.080  1.00 25.170          C  
ATOM  11581  O   PHE A 723      26.676  45.072   0.920  1.00 25.610          O  
ATOM  11582  CB  PHE A 723      29.219  43.526  -0.789  1.00 35.440          C  
ATOM  11583  CG  PHE A 723      29.737  43.154   0.555  1.00 35.440          C  
ATOM  11584  CD1 PHE A 723      29.632  41.853   0.999  1.00 35.440          C  
ATOM  11585  CD2 PHE A 723      30.351  44.090   1.371  1.00 35.440          C  
ATOM  11586  CE1 PHE A 723      30.129  41.486   2.228  1.00 35.440          C  
ATOM  11587  CE2 PHE A 723      30.843  43.724   2.608  1.00 35.440          C  
ATOM  11588  CZ  PHE A 723      30.728  42.420   3.031  1.00 35.440          C  
ATOM  11589  H   PHE A 723      28.125  44.036  -3.017  1.00 30.250          H  
ATOM  11590  HA  PHE A 723      27.123  43.054  -0.559  1.00 30.430          H  
ATOM  11591 1HB  PHE A 723      29.437  42.711  -1.476  1.00 42.530          H  
ATOM  11592 2HB  PHE A 723      29.803  44.356  -1.115  1.00 42.530          H  
ATOM  11593  HD1 PHE A 723      29.155  41.112   0.356  1.00 42.530          H  
ATOM  11594  HD2 PHE A 723      30.444  45.123   1.029  1.00 42.530          H  
ATOM  11595  HE1 PHE A 723      30.046  40.452   2.566  1.00 42.530          H  
ATOM  11596  HE2 PHE A 723      31.325  44.463   3.250  1.00 42.530          H  
ATOM  11597  HZ  PHE A 723      31.113  42.131   4.005  1.00 42.530          H  
ATOM  11598  N   ILE A 724      27.837  46.312  -0.534  1.00 24.550          N  
ATOM  11599  CA  ILE A 724      27.556  47.566   0.173  1.00 24.330          C  
ATOM  11600  C   ILE A 724      26.068  47.867   0.263  1.00 24.680          C  
ATOM  11601  O   ILE A 724      25.569  48.180   1.333  1.00 24.690          O  
ATOM  11602  CB  ILE A 724      28.268  48.753  -0.495  1.00 34.150          C  
ATOM  11603  CG1 ILE A 724      29.757  48.607  -0.287  1.00 34.150          C  
ATOM  11604  CG2 ILE A 724      27.742  50.108   0.094  1.00 34.150          C  
ATOM  11605  CD1 ILE A 724      30.553  49.488  -1.140  1.00 34.150          C  
ATOM  11606  H   ILE A 724      28.428  46.310  -1.372  1.00 29.460          H  
ATOM  11607  HA  ILE A 724      27.939  47.472   1.187  1.00 29.200          H  
ATOM  11608  HB  ILE A 724      28.087  48.732  -1.569  1.00 40.980          H  
ATOM  11609 1HG1 ILE A 724      29.982  48.867   0.747  1.00 40.980          H  
ATOM  11610 2HG1 ILE A 724      30.066  47.578  -0.467  1.00 40.980          H  
ATOM  11611 1HG2 ILE A 724      28.235  50.954  -0.361  1.00 40.980          H  
ATOM  11612 2HG2 ILE A 724      26.677  50.213  -0.081  1.00 40.980          H  
ATOM  11613 3HG2 ILE A 724      27.928  50.127   1.149  1.00 40.980          H  
ATOM  11614 1HD1 ILE A 724      31.562  49.355  -0.889  1.00 40.980          H  
ATOM  11615 2HD1 ILE A 724      30.385  49.239  -2.186  1.00 40.980          H  
ATOM  11616 3HD1 ILE A 724      30.299  50.500  -0.971  1.00 40.980          H  
ATOM  11617  N   GLU A 725      25.340  47.726  -0.841  1.00 24.970          N  
ATOM  11618  CA  GLU A 725      23.903  48.004  -0.869  1.00 25.370          C  
ATOM  11619  C   GLU A 725      23.091  46.804  -0.397  1.00 25.900          C  
ATOM  11620  O   GLU A 725      21.875  46.782  -0.564  1.00 26.020          O  
ATOM  11621  CB  GLU A 725      23.373  48.331  -2.288  1.00 35.360          C  
ATOM  11622  CG  GLU A 725      23.904  49.573  -2.981  1.00 35.360          C  
ATOM  11623  CD  GLU A 725      23.129  49.913  -4.312  1.00 35.360          C  
ATOM  11624  OE1 GLU A 725      22.148  49.222  -4.671  1.00 35.360          O  
ATOM  11625  OE2 GLU A 725      23.504  50.877  -4.936  1.00 35.360          O  
ATOM  11626  H   GLU A 725      25.813  47.453  -1.709  1.00 29.960          H  
ATOM  11627  HA  GLU A 725      23.697  48.842  -0.203  1.00 30.440          H  
ATOM  11628 1HB  GLU A 725      23.582  47.482  -2.944  1.00 42.430          H  
ATOM  11629 2HB  GLU A 725      22.288  48.440  -2.240  1.00 42.430          H  
ATOM  11630 1HG  GLU A 725      23.841  50.413  -2.293  1.00 42.430          H  
ATOM  11631 2HG  GLU A 725      24.959  49.413  -3.214  1.00 42.430          H  
ATOM  11632  N   ALA A 726      23.736  45.777   0.130  1.00 26.140          N  
ATOM  11633  CA  ALA A 726      23.060  44.569   0.529  1.00 26.660          C  
ATOM  11634  C   ALA A 726      22.000  44.722   1.605  1.00 27.310          C  
ATOM  11635  O   ALA A 726      22.257  44.530   2.798  1.00 27.510          O  
ATOM  11636  CB  ALA A 726      24.066  43.562   1.012  1.00 37.120          C  
ATOM  11637  H   ALA A 726      24.751  45.789   0.261  1.00 31.370          H  
ATOM  11638  HA  ALA A 726      22.572  44.168  -0.359  1.00 31.990          H  
ATOM  11639 1HB  ALA A 726      23.543  42.636   1.244  1.00 44.540          H  
ATOM  11640 2HB  ALA A 726      24.794  43.376   0.239  1.00 44.540          H  
ATOM  11641 3HB  ALA A 726      24.565  43.938   1.899  1.00 44.540          H  
ATOM  11642  N   CYS A 727      20.790  45.027   1.182  1.00 27.680          N  
ATOM  11643  CA  CYS A 727      19.659  44.920   2.086  1.00 28.320          C  
ATOM  11644  C   CYS A 727      18.381  44.691   1.279  1.00 29.010          C  
ATOM  11645  O   CYS A 727      18.359  44.918   0.067  1.00 29.420          O  
ATOM  11646  CB  CYS A 727      19.524  46.169   2.991  1.00 39.390          C  
ATOM  11647  SG  CYS A 727      18.867  47.752   2.274  1.00 39.390          S  
ATOM  11648  H   CYS A 727      20.666  45.268   0.204  1.00 33.220          H  
ATOM  11649  HA  CYS A 727      19.832  44.058   2.730  1.00 33.980          H  
ATOM  11650 1HB  CYS A 727      18.896  45.930   3.829  1.00 47.270          H  
ATOM  11651 2HB  CYS A 727      20.505  46.390   3.404  1.00 47.270          H  
ATOM  11652  N   GLY A 728      17.335  44.094   1.871  1.00 29.190          N  
ATOM  11653  CA  GLY A 728      17.308  43.505   3.206  1.00 29.760          C  
ATOM  11654  C   GLY A 728      17.594  41.995   3.151  1.00 29.630          C  
ATOM  11655  O   GLY A 728      17.507  41.317   4.175  1.00 30.020          O  
ATOM  11656  H   GLY A 728      16.520  43.935   1.300  1.00 35.030          H  
ATOM  11657 1HA  GLY A 728      18.004  43.984   3.865  1.00 35.710          H  
ATOM  11658 2HA  GLY A 728      16.323  43.669   3.640  1.00 35.710          H  
ATOM  11659  N   THR A 729      17.904  41.464   1.954  1.00 29.120          N  
ATOM  11660  CA  THR A 729      18.099  40.021   1.781  1.00 29.200          C  
ATOM  11661  C   THR A 729      19.361  39.554   1.031  1.00 29.150          C  
ATOM  11662  O   THR A 729      20.002  40.297   0.282  1.00 28.910          O  
ATOM  11663  CB  THR A 729      16.876  39.394   1.061  1.00 40.850          C  
ATOM  11664  OG1 THR A 729      16.761  39.940  -0.263  1.00 40.850          O  
ATOM  11665  CG2 THR A 729      15.589  39.675   1.832  1.00 40.850          C  
ATOM  11666  H   THR A 729      17.975  42.061   1.141  1.00 34.940          H  
ATOM  11667  HA  THR A 729      18.153  39.580   2.776  1.00 35.040          H  
ATOM  11668  HB  THR A 729      17.018  38.319   0.988  1.00 49.020          H  
ATOM  11669  HG1 THR A 729      16.197  39.372  -0.799  1.00 49.020          H  
ATOM  11670 1HG2 THR A 729      14.749  39.216   1.311  1.00 49.020          H  
ATOM  11671 2HG2 THR A 729      15.668  39.256   2.835  1.00 49.020          H  
ATOM  11672 3HG2 THR A 729      15.420  40.742   1.900  1.00 49.020          H  
ATOM  11673  N   ALA A 730      19.595  38.244   1.176  1.00 29.590          N  
ATOM  11674  CA  ALA A 730      20.653  37.416   0.587  1.00 29.730          C  
ATOM  11675  C   ALA A 730      22.093  37.816   0.965  1.00 29.280          C  
ATOM  11676  O   ALA A 730      22.387  38.020   2.144  1.00 29.250          O  
ATOM  11677  CB  ALA A 730      20.487  37.423  -0.927  1.00 41.570          C  
ATOM  11678  H   ALA A 730      18.970  37.766   1.808  1.00 35.510          H  
ATOM  11679  HA  ALA A 730      20.497  36.397   0.941  1.00 35.680          H  
ATOM  11680 1HB  ALA A 730      21.202  36.749  -1.389  1.00 49.880          H  
ATOM  11681 2HB  ALA A 730      19.481  37.087  -1.173  1.00 49.880          H  
ATOM  11682 3HB  ALA A 730      20.633  38.434  -1.311  1.00 49.880          H  
ATOM  11683  N   GLY A 731      23.006  37.837  -0.016  1.00 28.960          N  
ATOM  11684  CA  GLY A 731      24.415  38.067   0.284  1.00 28.560          C  
ATOM  11685  C   GLY A 731      24.788  39.496   0.635  1.00 28.030          C  
ATOM  11686  O   GLY A 731      24.305  40.451   0.029  1.00 27.640          O  
ATOM  11687  H   GLY A 731      22.733  37.697  -0.973  1.00 34.750          H  
ATOM  11688 1HA  GLY A 731      24.702  37.416   1.109  1.00 34.270          H  
ATOM  11689 2HA  GLY A 731      25.009  37.750  -0.572  1.00 34.270          H  
ATOM  11690  N   GLY A 732      25.738  39.598   1.566  1.00 28.080          N  
ATOM  11691  CA  GLY A 732      26.334  40.839   2.036  1.00 27.650          C  
ATOM  11692  C   GLY A 732      25.558  41.366   3.249  1.00 27.440          C  
ATOM  11693  O   GLY A 732      24.334  41.388   3.195  1.00 27.370          O  
ATOM  11694  H   GLY A 732      26.049  38.740   1.997  1.00 33.700          H  
ATOM  11695 1HA  GLY A 732      27.367  40.659   2.264  1.00 33.180          H  
ATOM  11696 2HA  GLY A 732      26.311  41.581   1.240  1.00 33.180          H  
ATOM  11697  N   GLY A 733      26.181  41.725   4.382  1.00 27.310          N  
ATOM  11698  CA  GLY A 733      27.551  41.502   4.829  1.00 26.960          C  
ATOM  11699  C   GLY A 733      27.290  40.538   5.966  1.00 27.620          C  
ATOM  11700  O   GLY A 733      26.221  39.925   5.980  1.00 27.840          O  
ATOM  11701  H   GLY A 733      25.570  42.121   5.080  1.00 32.770          H  
ATOM  11702 1HA  GLY A 733      28.195  41.050   4.097  1.00 32.350          H  
ATOM  11703 2HA  GLY A 733      28.005  42.425   5.187  1.00 32.350          H  
ATOM  11704  N   ILE A 734      28.189  40.412   6.934  1.00 27.940          N  
ATOM  11705  CA  ILE A 734      27.855  39.482   8.015  1.00 28.550          C  
ATOM  11706  C   ILE A 734      27.173  40.177   9.200  1.00 28.400          C  
ATOM  11707  O   ILE A 734      26.064  39.815   9.589  1.00 27.920          O  
ATOM  11708  CB  ILE A 734      29.099  38.727   8.511  1.00 39.730          C  
ATOM  11709  CG1 ILE A 734      29.652  37.868   7.347  1.00 39.730          C  
ATOM  11710  CG2 ILE A 734      28.728  37.853   9.749  1.00 39.730          C  
ATOM  11711  CD1 ILE A 734      31.021  37.269   7.587  1.00 39.730          C  
ATOM  11712  H   ILE A 734      29.097  40.896   6.883  1.00 33.530          H  
ATOM  11713  HA  ILE A 734      27.161  38.739   7.627  1.00 34.260          H  
ATOM  11714  HB  ILE A 734      29.862  39.431   8.790  1.00 47.670          H  
ATOM  11715 1HG1 ILE A 734      28.950  37.062   7.147  1.00 47.670          H  
ATOM  11716 2HG1 ILE A 734      29.716  38.494   6.457  1.00 47.670          H  
ATOM  11717 1HG2 ILE A 734      29.600  37.319  10.104  1.00 47.670          H  
ATOM  11718 2HG2 ILE A 734      28.350  38.469  10.563  1.00 47.670          H  
ATOM  11719 3HG2 ILE A 734      27.964  37.138   9.461  1.00 47.670          H  
ATOM  11720 1HD1 ILE A 734      31.318  36.696   6.708  1.00 47.670          H  
ATOM  11721 2HD1 ILE A 734      31.744  38.059   7.758  1.00 47.670          H  
ATOM  11722 3HD1 ILE A 734      31.002  36.610   8.446  1.00 47.670          H  
ATOM  11723  N   GLY A 735      27.816  41.194   9.771  1.00 28.880          N  
ATOM  11724  CA  GLY A 735      27.305  41.861  10.973  1.00 28.790          C  
ATOM  11725  C   GLY A 735      26.215  42.880  10.700  1.00 28.910          C  
ATOM  11726  O   GLY A 735      26.382  44.089  10.921  1.00 29.330          O  
ATOM  11727  H   GLY A 735      28.707  41.480   9.406  1.00 34.660          H  
ATOM  11728 1HA  GLY A 735      26.903  41.091  11.625  1.00 34.550          H  
ATOM  11729 2HA  GLY A 735      28.128  42.343  11.496  1.00 34.550          H  
ATOM  11730  N   THR A 736      25.096  42.395  10.207  1.00 28.690          N  
ATOM  11731  CA  THR A 736      24.040  43.286   9.781  1.00 28.640          C  
ATOM  11732  C   THR A 736      22.629  42.796  10.136  1.00 29.300          C  
ATOM  11733  O   THR A 736      22.434  41.899  10.952  1.00 29.260          O  
ATOM  11734  CB  THR A 736      24.199  43.538   8.269  1.00 40.120          C  
ATOM  11735  OG1 THR A 736      23.329  44.592   7.879  1.00 40.120          O  
ATOM  11736  CG2 THR A 736      23.886  42.260   7.471  1.00 40.120          C  
ATOM  11737  H   THR A 736      25.030  41.378  10.097  1.00 34.430          H  
ATOM  11738  HA  THR A 736      24.178  44.241  10.286  1.00 34.370          H  
ATOM  11739  HB  THR A 736      25.226  43.840   8.066  1.00 48.140          H  
ATOM  11740  HG1 THR A 736      23.492  44.812   6.949  1.00 48.140          H  
ATOM  11741 1HG2 THR A 736      24.012  42.458   6.411  1.00 48.140          H  
ATOM  11742 2HG2 THR A 736      24.571  41.464   7.773  1.00 48.140          H  
ATOM  11743 3HG2 THR A 736      22.865  41.933   7.645  1.00 48.140          H  
ATOM  11744  N   ALA A 737      21.659  43.450   9.533  1.00 29.950          N  
ATOM  11745  CA  ALA A 737      20.217  43.273   9.675  1.00 30.660          C  
ATOM  11746  C   ALA A 737      19.666  43.778   8.347  1.00 30.660          C  
ATOM  11747  O   ALA A 737      20.442  44.261   7.535  1.00 30.980          O  
ATOM  11748  CB  ALA A 737      19.657  43.997  10.895  1.00 42.640          C  
ATOM  11749  H   ALA A 737      21.978  44.114   8.839  1.00 35.940          H  
ATOM  11750  HA  ALA A 737      19.992  42.210   9.761  1.00 36.790          H  
ATOM  11751 1HB  ALA A 737      18.581  43.846  10.946  1.00 51.170          H  
ATOM  11752 2HB  ALA A 737      20.124  43.584  11.790  1.00 51.170          H  
ATOM  11753 3HB  ALA A 737      19.859  45.048  10.836  1.00 51.170          H  
ATOM  11754  N   GLY A 738      18.380  43.697   8.049  1.00 30.340          N  
ATOM  11755  CA  GLY A 738      17.980  44.138   6.694  1.00 30.320          C  
ATOM  11756  C   GLY A 738      17.882  45.666   6.377  1.00 29.790          C  
ATOM  11757  O   GLY A 738      16.895  46.096   5.780  1.00 29.750          O  
ATOM  11758  H   GLY A 738      17.701  43.317   8.694  1.00 36.410          H  
ATOM  11759 1HA  GLY A 738      18.687  43.690   5.996  1.00 36.380          H  
ATOM  11760 2HA  GLY A 738      17.020  43.677   6.460  1.00 36.380          H  
ATOM  11761  N   SER A 739      18.872  46.462   6.819  1.00 29.410          N  
ATOM  11762  CA  SER A 739      19.005  47.936   6.544  1.00 28.920          C  
ATOM  11763  C   SER A 739      20.326  48.721   6.963  1.00 28.140          C  
ATOM  11764  O   SER A 739      20.658  49.747   6.321  1.00 28.090          O  
ATOM  11765  CB  SER A 739      17.828  48.709   7.144  1.00 40.680          C  
ATOM  11766  OG  SER A 739      17.816  48.675   8.551  1.00 40.680          O  
ATOM  11767  H   SER A 739      19.622  45.921   7.228  1.00 35.290          H  
ATOM  11768  HA  SER A 739      18.917  48.045   5.462  1.00 34.700          H  
ATOM  11769 1HB  SER A 739      17.890  49.746   6.816  1.00 48.820          H  
ATOM  11770 2HB  SER A 739      16.890  48.321   6.766  1.00 48.820          H  
ATOM  11771  HG  SER A 739      17.007  49.118   8.815  1.00 48.820          H  
ATOM  11772  N   PRO A 740      21.119  48.245   7.977  1.00 27.590          N  
ATOM  11773  CA  PRO A 740      22.307  48.851   8.538  1.00 26.840          C  
ATOM  11774  C   PRO A 740      23.471  49.150   7.630  1.00 26.470          C  
ATOM  11775  O   PRO A 740      24.282  49.973   8.027  1.00 26.670          O  
ATOM  11776  CB  PRO A 740      22.724  47.867   9.643  1.00 40.260          C  
ATOM  11777  CG  PRO A 740      21.515  47.224  10.037  1.00 40.260          C  
ATOM  11778  CD  PRO A 740      20.731  47.088   8.776  1.00 40.260          C  
ATOM  11779  HA  PRO A 740      21.989  49.771   9.026  1.00 32.210          H  
ATOM  11780 1HB  PRO A 740      23.494  47.166   9.276  1.00 48.310          H  
ATOM  11781 2HB  PRO A 740      23.144  48.396  10.493  1.00 48.310          H  
ATOM  11782 1HG  PRO A 740      21.770  46.256  10.496  1.00 48.310          H  
ATOM  11783 2HG  PRO A 740      20.997  47.813  10.806  1.00 48.310          H  
ATOM  11784 1HD  PRO A 740      21.101  46.232   8.312  1.00 48.310          H  
ATOM  11785 2HD  PRO A 740      19.674  47.072   9.063  1.00 48.310          H  
ATOM  11786  N   TRP A 741      23.599  48.574   6.427  1.00 25.950          N  
ATOM  11787  CA  TRP A 741      24.765  48.972   5.624  1.00 25.610          C  
ATOM  11788  C   TRP A 741      24.970  50.500   5.698  1.00 25.340          C  
ATOM  11789  O   TRP A 741      26.104  50.958   5.816  1.00 25.380          O  
ATOM  11790  CB  TRP A 741      24.617  48.554   4.159  1.00 35.990          C  
ATOM  11791  CG  TRP A 741      23.619  49.353   3.352  1.00 35.990          C  
ATOM  11792  CD1 TRP A 741      22.299  49.108   3.204  1.00 35.990          C  
ATOM  11793  CD2 TRP A 741      23.901  50.525   2.529  1.00 35.990          C  
ATOM  11794  NE1 TRP A 741      21.737  50.046   2.385  1.00 35.990          N  
ATOM  11795  CE2 TRP A 741      22.704  50.919   1.966  1.00 35.990          C  
ATOM  11796  CE3 TRP A 741      25.065  51.253   2.238  1.00 35.990          C  
ATOM  11797  CZ2 TRP A 741      22.617  52.021   1.132  1.00 35.990          C  
ATOM  11798  CZ3 TRP A 741      24.988  52.349   1.400  1.00 35.990          C  
ATOM  11799  CH2 TRP A 741      23.793  52.726   0.860  1.00 35.990          C  
ATOM  11800  H   TRP A 741      22.961  47.876   6.068  1.00 31.140          H  
ATOM  11801  HA  TRP A 741      25.650  48.484   6.029  1.00 30.730          H  
ATOM  11802 1HB  TRP A 741      25.586  48.646   3.683  1.00 43.190          H  
ATOM  11803 2HB  TRP A 741      24.329  47.504   4.098  1.00 43.190          H  
ATOM  11804  HD1 TRP A 741      21.763  48.292   3.667  1.00 43.190          H  
ATOM  11805  HE1 TRP A 741      20.759  50.054   2.129  1.00 43.190          H  
ATOM  11806  HE3 TRP A 741      26.003  50.952   2.664  1.00 43.190          H  
ATOM  11807  HZ2 TRP A 741      21.678  52.340   0.700  1.00 43.190          H  
ATOM  11808  HZ3 TRP A 741      25.906  52.901   1.185  1.00 43.190          H  
ATOM  11809  HH2 TRP A 741      23.756  53.594   0.204  1.00 43.190          H  
ATOM  11810  N   SER A 742      23.865  51.279   5.700  1.00 25.130          N  
ATOM  11811  CA  SER A 742      23.937  52.734   5.795  1.00 24.900          C  
ATOM  11812  C   SER A 742      23.419  53.178   7.159  1.00 25.480          C  
ATOM  11813  O   SER A 742      23.996  54.055   7.827  1.00 25.340          O  
ATOM  11814  CB  SER A 742      23.136  53.423   4.718  1.00 34.950          C  
ATOM  11815  OG  SER A 742      23.196  54.809   4.894  1.00 34.950          O  
ATOM  11816  H   SER A 742      22.947  50.830   5.634  1.00 30.160          H  
ATOM  11817  HA  SER A 742      24.977  53.043   5.706  1.00 29.880          H  
ATOM  11818 1HB  SER A 742      23.536  53.175   3.764  1.00 41.940          H  
ATOM  11819 2HB  SER A 742      22.100  53.083   4.744  1.00 41.940          H  
ATOM  11820  HG  SER A 742      22.715  55.200   4.167  1.00 41.940          H  
ATOM  11821  N   LYS A 743      22.309  52.566   7.588  1.00 26.170          N  
ATOM  11822  CA  LYS A 743      21.701  52.965   8.842  1.00 26.770          C  
ATOM  11823  C   LYS A 743      22.570  52.695  10.075  1.00 26.890          C  
ATOM  11824  O   LYS A 743      22.370  53.362  11.088  1.00 27.030          O  
ATOM  11825  CB  LYS A 743      20.312  52.337   8.988  1.00 37.240          C  
ATOM  11826  CG  LYS A 743      19.257  52.869   7.986  1.00 37.240          C  
ATOM  11827  CD  LYS A 743      18.884  54.353   8.256  1.00 37.240          C  
ATOM  11828  CE  LYS A 743      17.791  54.844   7.321  1.00 37.240          C  
ATOM  11829  NZ  LYS A 743      17.419  56.267   7.599  1.00 37.240          N  
ATOM  11830  H   LYS A 743      21.862  51.836   7.026  1.00 31.400          H  
ATOM  11831  HA  LYS A 743      21.572  54.041   8.807  1.00 32.120          H  
ATOM  11832 1HB  LYS A 743      20.369  51.271   8.837  1.00 44.690          H  
ATOM  11833 2HB  LYS A 743      19.940  52.505   9.999  1.00 44.690          H  
ATOM  11834 1HG  LYS A 743      19.655  52.782   6.972  1.00 44.690          H  
ATOM  11835 2HG  LYS A 743      18.360  52.253   8.054  1.00 44.690          H  
ATOM  11836 1HD  LYS A 743      18.557  54.472   9.291  1.00 44.690          H  
ATOM  11837 2HD  LYS A 743      19.740  54.999   8.089  1.00 44.690          H  
ATOM  11838 1HE  LYS A 743      18.143  54.768   6.294  1.00 44.690          H  
ATOM  11839 2HE  LYS A 743      16.907  54.219   7.440  1.00 44.690          H  
ATOM  11840 1HZ  LYS A 743      16.691  56.546   6.952  1.00 44.690          H  
ATOM  11841 2HZ  LYS A 743      17.078  56.348   8.543  1.00 44.690          H  
ATOM  11842 3HZ  LYS A 743      18.222  56.884   7.487  1.00 44.690          H  
ATOM  11843  N   ARG A 744      23.521  51.744  10.019  1.00 26.830          N  
ATOM  11844  CA  ARG A 744      24.381  51.430  11.149  1.00 26.990          C  
ATOM  11845  C   ARG A 744      25.143  52.638  11.556  1.00 26.480          C  
ATOM  11846  O   ARG A 744      25.230  52.965  12.738  1.00 26.670          O  
ATOM  11847  CB  ARG A 744      25.438  50.375  10.779  1.00 37.720          C  
ATOM  11848  CG  ARG A 744      26.332  49.896  11.911  1.00 37.720          C  
ATOM  11849  CD  ARG A 744      27.677  50.566  11.975  1.00 37.720          C  
ATOM  11850  NE  ARG A 744      28.479  50.015  13.062  1.00 37.720          N  
ATOM  11851  CZ  ARG A 744      29.594  50.576  13.577  1.00 37.720          C  
ATOM  11852  NH1 ARG A 744      30.040  51.705  13.111  1.00 37.720          N  
ATOM  11853  NH2 ARG A 744      30.208  49.996  14.565  1.00 37.720          N  
ATOM  11854  H   ARG A 744      23.679  51.204   9.175  1.00 32.200          H  
ATOM  11855  HA  ARG A 744      23.768  51.084  11.982  1.00 32.390          H  
ATOM  11856 1HB  ARG A 744      24.984  49.510  10.376  1.00 45.270          H  
ATOM  11857 2HB  ARG A 744      26.090  50.773  10.001  1.00 45.270          H  
ATOM  11858 1HG  ARG A 744      25.828  50.120  12.840  1.00 45.270          H  
ATOM  11859 2HG  ARG A 744      26.490  48.824  11.818  1.00 45.270          H  
ATOM  11860 1HD  ARG A 744      28.206  50.409  11.039  1.00 45.270          H  
ATOM  11861 2HD  ARG A 744      27.571  51.625  12.147  1.00 45.270          H  
ATOM  11862  HE  ARG A 744      28.164  49.142  13.471  1.00 45.270          H  
ATOM  11863 1HH1 ARG A 744      29.527  52.166  12.369  1.00 45.270          H  
ATOM  11864 2HH1 ARG A 744      30.856  52.142  13.514  1.00 45.270          H  
ATOM  11865 1HH2 ARG A 744      29.850  49.126  14.941  1.00 45.270          H  
ATOM  11866 2HH2 ARG A 744      31.031  50.416  14.981  1.00 45.270          H  
ATOM  11867  N   TRP A 745      25.713  53.304  10.567  1.00 25.840          N  
ATOM  11868  CA  TRP A 745      26.540  54.442  10.813  1.00 25.310          C  
ATOM  11869  C   TRP A 745      25.712  55.555  11.370  1.00 25.480          C  
ATOM  11870  O   TRP A 745      26.138  56.211  12.315  1.00 25.460          O  
ATOM  11871  CB  TRP A 745      27.233  54.811   9.521  1.00 35.650          C  
ATOM  11872  CG  TRP A 745      28.279  53.838   9.235  1.00 35.650          C  
ATOM  11873  CD1 TRP A 745      28.248  52.858   8.300  1.00 35.650          C  
ATOM  11874  CD2 TRP A 745      29.548  53.727   9.903  1.00 35.650          C  
ATOM  11875  NE1 TRP A 745      29.405  52.135   8.340  1.00 35.650          N  
ATOM  11876  CE2 TRP A 745      30.216  52.652   9.322  1.00 35.650          C  
ATOM  11877  CE3 TRP A 745      30.165  54.450  10.944  1.00 35.650          C  
ATOM  11878  CZ2 TRP A 745      31.467  52.266   9.741  1.00 35.650          C  
ATOM  11879  CZ3 TRP A 745      31.423  54.062  11.360  1.00 35.650          C  
ATOM  11880  CH2 TRP A 745      32.049  52.993  10.777  1.00 35.650          C  
ATOM  11881  H   TRP A 745      25.568  53.002   9.610  1.00 31.010          H  
ATOM  11882  HA  TRP A 745      27.293  54.171  11.549  1.00 30.370          H  
ATOM  11883 1HB  TRP A 745      26.511  54.809   8.697  1.00 42.780          H  
ATOM  11884 2HB  TRP A 745      27.664  55.789   9.589  1.00 42.780          H  
ATOM  11885  HD1 TRP A 745      27.413  52.666   7.620  1.00 42.780          H  
ATOM  11886  HE1 TRP A 745      29.601  51.347   7.734  1.00 42.780          H  
ATOM  11887  HE3 TRP A 745      29.660  55.300  11.411  1.00 42.780          H  
ATOM  11888  HZ2 TRP A 745      31.997  51.432   9.289  1.00 42.780          H  
ATOM  11889  HZ3 TRP A 745      31.903  54.624  12.165  1.00 42.780          H  
ATOM  11890  HH2 TRP A 745      33.035  52.712  11.122  1.00 42.780          H  
ATOM  11891  N   ASP A 746      24.499  55.734  10.850  1.00 25.710          N  
ATOM  11892  CA  ASP A 746      23.658  56.802  11.365  1.00 25.920          C  
ATOM  11893  C   ASP A 746      23.324  56.544  12.839  1.00 26.500          C  
ATOM  11894  O   ASP A 746      23.408  57.459  13.667  1.00 26.520          O  
ATOM  11895  CB  ASP A 746      22.373  56.913  10.532  1.00 36.200          C  
ATOM  11896  CG  ASP A 746      21.530  58.183  10.817  1.00 36.200          C  
ATOM  11897  OD1 ASP A 746      22.044  59.275  10.602  1.00 36.200          O  
ATOM  11898  OD2 ASP A 746      20.380  58.066  11.178  1.00 36.200          O  
ATOM  11899  H   ASP A 746      24.198  55.166  10.048  1.00 30.850          H  
ATOM  11900  HA  ASP A 746      24.203  57.742  11.295  1.00 31.100          H  
ATOM  11901 1HB  ASP A 746      22.630  56.881   9.471  1.00 43.440          H  
ATOM  11902 2HB  ASP A 746      21.750  56.035  10.733  1.00 43.440          H  
ATOM  11903  N   GLN A 747      22.997  55.286  13.181  1.00 26.980          N  
ATOM  11904  CA  GLN A 747      22.648  54.953  14.558  1.00 27.560          C  
ATOM  11905  C   GLN A 747      23.826  55.155  15.508  1.00 27.330          C  
ATOM  11906  O   GLN A 747      23.662  55.719  16.599  1.00 27.560          O  
ATOM  11907  CB  GLN A 747      22.151  53.511  14.630  1.00 38.350          C  
ATOM  11908  CG  GLN A 747      20.797  53.267  13.968  1.00 38.350          C  
ATOM  11909  CD  GLN A 747      19.697  53.978  14.680  1.00 38.350          C  
ATOM  11910  OE1 GLN A 747      19.121  54.962  14.169  1.00 38.350          O  
ATOM  11911  NE2 GLN A 747      19.401  53.490  15.860  1.00 38.350          N  
ATOM  11912  H   GLN A 747      22.931  54.568  12.451  1.00 32.380          H  
ATOM  11913  HA  GLN A 747      21.849  55.616  14.876  1.00 33.070          H  
ATOM  11914 1HB  GLN A 747      22.879  52.854  14.150  1.00 46.020          H  
ATOM  11915 2HB  GLN A 747      22.074  53.210  15.653  1.00 46.020          H  
ATOM  11916 1HG  GLN A 747      20.820  53.630  12.951  1.00 46.020          H  
ATOM  11917 2HG  GLN A 747      20.583  52.196  13.987  1.00 46.020          H  
ATOM  11918 1HE2 GLN A 747      18.681  53.902  16.421  1.00 46.020          H  
ATOM  11919 2HE2 GLN A 747      19.908  52.653  16.180  1.00 46.020          H  
ATOM  11920  N   ILE A 748      25.025  54.779  15.058  1.00 26.870          N  
ATOM  11921  CA  ILE A 748      26.246  54.988  15.819  1.00 26.620          C  
ATOM  11922  C   ILE A 748      26.523  56.460  16.010  1.00 26.230          C  
ATOM  11923  O   ILE A 748      26.835  56.878  17.124  1.00 26.330          O  
ATOM  11924  CB  ILE A 748      27.439  54.303  15.130  1.00 37.370          C  
ATOM  11925  CG1 ILE A 748      27.273  52.773  15.185  1.00 37.370          C  
ATOM  11926  CG2 ILE A 748      28.772  54.759  15.756  1.00 37.370          C  
ATOM  11927  CD1 ILE A 748      27.521  52.108  16.533  1.00 37.370          C  
ATOM  11928  H   ILE A 748      25.083  54.298  14.156  1.00 32.240          H  
ATOM  11929  HA  ILE A 748      26.107  54.553  16.803  1.00 31.940          H  
ATOM  11930  HB  ILE A 748      27.436  54.574  14.074  1.00 44.840          H  
ATOM  11931 1HG1 ILE A 748      26.244  52.551  14.930  1.00 44.840          H  
ATOM  11932 2HG1 ILE A 748      27.877  52.356  14.466  1.00 44.840          H  
ATOM  11933 1HG2 ILE A 748      29.596  54.272  15.241  1.00 44.840          H  
ATOM  11934 2HG2 ILE A 748      28.878  55.821  15.658  1.00 44.840          H  
ATOM  11935 3HG2 ILE A 748      28.795  54.506  16.810  1.00 44.840          H  
ATOM  11936 1HD1 ILE A 748      27.327  51.040  16.446  1.00 44.840          H  
ATOM  11937 2HD1 ILE A 748      28.550  52.252  16.844  1.00 44.840          H  
ATOM  11938 3HD1 ILE A 748      26.884  52.524  17.263  1.00 44.840          H  
ATOM  11939  N   TYR A 749      26.434  57.258  14.937  1.00 25.820          N  
ATOM  11940  CA  TYR A 749      26.723  58.676  15.056  1.00 25.430          C  
ATOM  11941  C   TYR A 749      25.809  59.319  16.083  1.00 25.890          C  
ATOM  11942  O   TYR A 749      26.273  60.095  16.927  1.00 25.810          O  
ATOM  11943  CB  TYR A 749      26.580  59.406  13.686  1.00 35.760          C  
ATOM  11944  CG  TYR A 749      27.754  59.164  12.688  1.00 35.760          C  
ATOM  11945  CD1 TYR A 749      27.577  58.556  11.447  1.00 35.760          C  
ATOM  11946  CD2 TYR A 749      28.990  59.542  13.055  1.00 35.760          C  
ATOM  11947  CE1 TYR A 749      28.669  58.319  10.628  1.00 35.760          C  
ATOM  11948  CE2 TYR A 749      30.087  59.306  12.247  1.00 35.760          C  
ATOM  11949  CZ  TYR A 749      29.928  58.688  11.050  1.00 35.760          C  
ATOM  11950  OH  TYR A 749      31.019  58.428  10.261  1.00 35.760          O  
ATOM  11951  H   TYR A 749      26.191  56.870  14.023  1.00 30.980          H  
ATOM  11952  HA  TYR A 749      27.739  58.791  15.418  1.00 30.520          H  
ATOM  11953 1HB  TYR A 749      25.656  59.074  13.205  1.00 42.910          H  
ATOM  11954 2HB  TYR A 749      26.491  60.477  13.854  1.00 42.910          H  
ATOM  11955  HD1 TYR A 749      26.587  58.258  11.122  1.00 42.910          H  
ATOM  11956  HD2 TYR A 749      29.096  60.026  14.002  1.00 42.910          H  
ATOM  11957  HE1 TYR A 749      28.537  57.838   9.663  1.00 42.910          H  
ATOM  11958  HE2 TYR A 749      31.078  59.602  12.565  1.00 42.910          H  
ATOM  11959  HH  TYR A 749      30.744  57.932   9.489  1.00 42.910          H  
ATOM  11960  N   LYS A 750      24.517  58.984  16.045  1.00 26.390          N  
ATOM  11961  CA  LYS A 750      23.577  59.559  16.990  1.00 26.860          C  
ATOM  11962  C   LYS A 750      23.870  59.162  18.433  1.00 27.240          C  
ATOM  11963  O   LYS A 750      23.839  60.015  19.326  1.00 27.360          O  
ATOM  11964  CB  LYS A 750      22.160  59.151  16.619  1.00 37.420          C  
ATOM  11965  CG  LYS A 750      21.630  59.829  15.350  1.00 37.420          C  
ATOM  11966  CD  LYS A 750      20.160  59.512  15.099  1.00 37.420          C  
ATOM  11967  CE  LYS A 750      19.985  58.050  14.714  1.00 37.420          C  
ATOM  11968  NZ  LYS A 750      18.616  57.726  14.286  1.00 37.420          N  
ATOM  11969  H   LYS A 750      24.182  58.345  15.314  1.00 31.670          H  
ATOM  11970  HA  LYS A 750      23.653  60.643  16.924  1.00 32.230          H  
ATOM  11971 1HB  LYS A 750      22.158  58.073  16.463  1.00 44.900          H  
ATOM  11972 2HB  LYS A 750      21.483  59.371  17.444  1.00 44.900          H  
ATOM  11973 1HG  LYS A 750      21.745  60.908  15.449  1.00 44.900          H  
ATOM  11974 2HG  LYS A 750      22.214  59.506  14.491  1.00 44.900          H  
ATOM  11975 1HD  LYS A 750      19.573  59.725  15.994  1.00 44.900          H  
ATOM  11976 2HD  LYS A 750      19.791  60.134  14.282  1.00 44.900          H  
ATOM  11977 1HE  LYS A 750      20.673  57.803  13.905  1.00 44.900          H  
ATOM  11978 2HE  LYS A 750      20.211  57.429  15.573  1.00 44.900          H  
ATOM  11979 1HZ  LYS A 750      18.625  56.716  14.078  1.00 44.900          H  
ATOM  11980 2HZ  LYS A 750      17.963  57.918  15.025  1.00 44.900          H  
ATOM  11981 3HZ  LYS A 750      18.368  58.259  13.460  1.00 44.900          H  
ATOM  11982  N   ARG A 751      24.165  57.880  18.683  1.00 27.420          N  
ATOM  11983  CA  ARG A 751      24.441  57.468  20.053  1.00 27.800          C  
ATOM  11984  C   ARG A 751      25.746  58.051  20.565  1.00 27.380          C  
ATOM  11985  O   ARG A 751      25.831  58.460  21.728  1.00 27.620          O  
ATOM  11986  CB  ARG A 751      24.473  55.963  20.182  1.00 38.770          C  
ATOM  11987  CG  ARG A 751      24.714  55.387  21.621  1.00 38.770          C  
ATOM  11988  CD  ARG A 751      23.680  55.825  22.582  1.00 38.770          C  
ATOM  11989  NE  ARG A 751      22.358  55.437  22.126  1.00 38.770          N  
ATOM  11990  CZ  ARG A 751      21.198  55.978  22.559  1.00 38.770          C  
ATOM  11991  NH1 ARG A 751      21.195  56.906  23.495  1.00 38.770          N  
ATOM  11992  NH2 ARG A 751      20.050  55.570  22.044  1.00 38.770          N  
ATOM  11993  H   ARG A 751      24.154  57.188  17.924  1.00 32.900          H  
ATOM  11994  HA  ARG A 751      23.629  57.843  20.671  1.00 33.360          H  
ATOM  11995 1HB  ARG A 751      23.532  55.593  19.833  1.00 46.520          H  
ATOM  11996 2HB  ARG A 751      25.242  55.562  19.519  1.00 46.520          H  
ATOM  11997 1HG  ARG A 751      24.684  54.305  21.580  1.00 46.520          H  
ATOM  11998 2HG  ARG A 751      25.681  55.712  21.999  1.00 46.520          H  
ATOM  11999 1HD  ARG A 751      23.862  55.342  23.543  1.00 46.520          H  
ATOM  12000 2HD  ARG A 751      23.718  56.900  22.718  1.00 46.520          H  
ATOM  12001  HE  ARG A 751      22.303  54.687  21.430  1.00 46.520          H  
ATOM  12002 1HH1 ARG A 751      22.061  57.195  23.923  1.00 46.520          H  
ATOM  12003 2HH1 ARG A 751      20.322  57.296  23.814  1.00 46.520          H  
ATOM  12004 1HH2 ARG A 751      20.039  54.847  21.341  1.00 46.520          H  
ATOM  12005 2HH2 ARG A 751      19.184  55.952  22.375  1.00 46.520          H  
ATOM  12006  N   TYR A 752      26.776  58.067  19.713  1.00 26.750          N  
ATOM  12007  CA  TYR A 752      28.080  58.573  20.094  1.00 26.320          C  
ATOM  12008  C   TYR A 752      27.879  60.025  20.507  1.00 26.270          C  
ATOM  12009  O   TYR A 752      28.381  60.451  21.549  1.00 26.350          O  
ATOM  12010  CB  TYR A 752      29.064  58.485  18.928  1.00 37.020          C  
ATOM  12011  CG  TYR A 752      30.547  58.718  19.256  1.00 37.020          C  
ATOM  12012  CD1 TYR A 752      31.406  57.616  19.272  1.00 37.020          C  
ATOM  12013  CD2 TYR A 752      31.052  59.965  19.532  1.00 37.020          C  
ATOM  12014  CE1 TYR A 752      32.737  57.776  19.539  1.00 37.020          C  
ATOM  12015  CE2 TYR A 752      32.387  60.098  19.808  1.00 37.020          C  
ATOM  12016  CZ  TYR A 752      33.218  59.028  19.807  1.00 37.020          C  
ATOM  12017  OH  TYR A 752      34.536  59.200  20.078  1.00 37.020          O  
ATOM  12018  H   TYR A 752      26.665  57.696  18.766  1.00 32.100          H  
ATOM  12019  HA  TYR A 752      28.456  58.010  20.948  1.00 31.580          H  
ATOM  12020 1HB  TYR A 752      28.974  57.516  18.465  1.00 44.420          H  
ATOM  12021 2HB  TYR A 752      28.771  59.213  18.172  1.00 44.420          H  
ATOM  12022  HD1 TYR A 752      31.016  56.625  19.050  1.00 44.420          H  
ATOM  12023  HD2 TYR A 752      30.407  60.844  19.531  1.00 44.420          H  
ATOM  12024  HE1 TYR A 752      33.408  56.919  19.534  1.00 44.420          H  
ATOM  12025  HE2 TYR A 752      32.792  61.063  20.027  1.00 44.420          H  
ATOM  12026  HH  TYR A 752      34.720  60.146  20.248  1.00 44.420          H  
ATOM  12027  N   SER A 753      27.137  60.781  19.674  1.00 26.180          N  
ATOM  12028  CA  SER A 753      26.851  62.186  19.910  1.00 26.150          C  
ATOM  12029  C   SER A 753      26.129  62.383  21.232  1.00 26.800          C  
ATOM  12030  O   SER A 753      26.492  63.282  21.997  1.00 26.810          O  
ATOM  12031  CB  SER A 753      26.021  62.752  18.779  1.00 36.620          C  
ATOM  12032  OG  SER A 753      25.738  64.107  18.992  1.00 36.620          O  
ATOM  12033  H   SER A 753      26.781  60.372  18.807  1.00 31.420          H  
ATOM  12034  HA  SER A 753      27.797  62.725  19.946  1.00 31.380          H  
ATOM  12035 1HB  SER A 753      26.559  62.630  17.841  1.00 43.950          H  
ATOM  12036 2HB  SER A 753      25.093  62.193  18.694  1.00 43.950          H  
ATOM  12037  HG  SER A 753      25.219  64.386  18.237  1.00 43.950          H  
ATOM  12038  N   LYS A 754      25.126  61.541  21.534  1.00 27.370          N  
ATOM  12039  CA  LYS A 754      24.433  61.669  22.806  1.00 28.030          C  
ATOM  12040  C   LYS A 754      25.424  61.479  23.952  1.00 28.050          C  
ATOM  12041  O   LYS A 754      25.394  62.254  24.911  1.00 28.290          O  
ATOM  12042  CB  LYS A 754      23.287  60.662  22.933  1.00 38.980          C  
ATOM  12043  CG  LYS A 754      22.453  60.768  24.252  1.00 38.980          C  
ATOM  12044  CD  LYS A 754      21.657  62.094  24.326  1.00 38.980          C  
ATOM  12045  CE  LYS A 754      20.528  62.055  25.390  1.00 38.980          C  
ATOM  12046  NZ  LYS A 754      21.033  62.113  26.811  1.00 38.980          N  
ATOM  12047  H   LYS A 754      24.813  60.852  20.842  1.00 32.840          H  
ATOM  12048  HA  LYS A 754      24.027  62.676  22.874  1.00 33.640          H  
ATOM  12049 1HB  LYS A 754      22.611  60.778  22.084  1.00 46.770          H  
ATOM  12050 2HB  LYS A 754      23.696  59.652  22.878  1.00 46.770          H  
ATOM  12051 1HG  LYS A 754      21.758  59.933  24.302  1.00 46.770          H  
ATOM  12052 2HG  LYS A 754      23.121  60.713  25.116  1.00 46.770          H  
ATOM  12053 1HD  LYS A 754      22.347  62.899  24.607  1.00 46.770          H  
ATOM  12054 2HD  LYS A 754      21.227  62.326  23.354  1.00 46.770          H  
ATOM  12055 1HE  LYS A 754      19.859  62.897  25.222  1.00 46.770          H  
ATOM  12056 2HE  LYS A 754      19.969  61.130  25.260  1.00 46.770          H  
ATOM  12057 1HZ  LYS A 754      20.267  62.082  27.450  1.00 46.770          H  
ATOM  12058 2HZ  LYS A 754      21.682  61.358  27.049  1.00 46.770          H  
ATOM  12059 3HZ  LYS A 754      21.569  62.972  26.991  1.00 46.770          H  
ATOM  12060  N   HIS A 755      26.337  60.496  23.845  1.00 27.800          N  
ATOM  12061  CA  HIS A 755      27.315  60.319  24.911  1.00 27.830          C  
ATOM  12062  C   HIS A 755      28.200  61.544  25.050  1.00 27.410          C  
ATOM  12063  O   HIS A 755      28.491  61.958  26.171  1.00 27.630          O  
ATOM  12064  CB  HIS A 755      28.200  59.089  24.722  1.00 38.950          C  
ATOM  12065  CG  HIS A 755      27.547  57.797  25.065  1.00 38.950          C  
ATOM  12066  ND1 HIS A 755      26.954  57.585  26.293  1.00 38.950          N  
ATOM  12067  CD2 HIS A 755      27.432  56.628  24.386  1.00 38.950          C  
ATOM  12068  CE1 HIS A 755      26.487  56.374  26.351  1.00 38.950          C  
ATOM  12069  NE2 HIS A 755      26.767  55.750  25.220  1.00 38.950          N  
ATOM  12070  H   HIS A 755      26.297  59.847  23.050  1.00 33.360          H  
ATOM  12071  HA  HIS A 755      26.789  60.196  25.854  1.00 33.400          H  
ATOM  12072 1HB  HIS A 755      28.541  59.037  23.687  1.00 46.740          H  
ATOM  12073 2HB  HIS A 755      29.067  59.206  25.342  1.00 46.740          H  
ATOM  12074  HD1 HIS A 755      26.776  58.263  27.013  1.00 46.740          H  
ATOM  12075  HD2 HIS A 755      27.761  56.311  23.396  1.00 46.740          H  
ATOM  12076  HE1 HIS A 755      25.973  56.030  27.255  1.00 46.740          H  
ATOM  12077  N   ILE A 756      28.604  62.148  23.937  1.00 26.830          N  
ATOM  12078  CA  ILE A 756      29.415  63.353  24.004  1.00 26.410          C  
ATOM  12079  C   ILE A 756      28.664  64.495  24.682  1.00 26.790          C  
ATOM  12080  O   ILE A 756      29.233  65.179  25.535  1.00 26.840          O  
ATOM  12081  CB  ILE A 756      29.885  63.789  22.588  1.00 37.140          C  
ATOM  12082  CG1 ILE A 756      30.878  62.728  21.985  1.00 37.140          C  
ATOM  12083  CG2 ILE A 756      30.480  65.220  22.586  1.00 37.140          C  
ATOM  12084  CD1 ILE A 756      32.221  62.566  22.704  1.00 37.140          C  
ATOM  12085  H   ILE A 756      28.374  61.713  23.036  1.00 32.200          H  
ATOM  12086  HA  ILE A 756      30.281  63.138  24.615  1.00 31.690          H  
ATOM  12087  HB  ILE A 756      29.019  63.790  21.931  1.00 44.570          H  
ATOM  12088 1HG1 ILE A 756      30.390  61.764  22.010  1.00 44.570          H  
ATOM  12089 2HG1 ILE A 756      31.070  62.989  20.943  1.00 44.570          H  
ATOM  12090 1HG2 ILE A 756      30.761  65.488  21.570  1.00 44.570          H  
ATOM  12091 2HG2 ILE A 756      29.744  65.939  22.945  1.00 44.570          H  
ATOM  12092 3HG2 ILE A 756      31.333  65.265  23.212  1.00 44.570          H  
ATOM  12093 1HD1 ILE A 756      32.810  61.801  22.207  1.00 44.570          H  
ATOM  12094 2HD1 ILE A 756      32.762  63.490  22.671  1.00 44.570          H  
ATOM  12095 3HD1 ILE A 756      32.073  62.277  23.730  1.00 44.570          H  
ATOM  12096  N   GLU A 757      27.400  64.715  24.317  1.00 27.110          N  
ATOM  12097  CA  GLU A 757      26.651  65.819  24.906  1.00 27.510          C  
ATOM  12098  C   GLU A 757      26.425  65.606  26.406  1.00 28.130          C  
ATOM  12099  O   GLU A 757      26.543  66.555  27.197  1.00 28.290          O  
ATOM  12100  CB  GLU A 757      25.303  65.980  24.190  1.00 38.350          C  
ATOM  12101  CG  GLU A 757      24.467  67.220  24.595  1.00 38.350          C  
ATOM  12102  CD  GLU A 757      25.112  68.530  24.189  1.00 38.350          C  
ATOM  12103  OE1 GLU A 757      26.001  68.503  23.370  1.00 38.350          O  
ATOM  12104  OE2 GLU A 757      24.705  69.558  24.685  1.00 38.350          O  
ATOM  12105  H   GLU A 757      26.982  64.136  23.581  1.00 32.530          H  
ATOM  12106  HA  GLU A 757      27.228  66.734  24.772  1.00 33.010          H  
ATOM  12107 1HB  GLU A 757      25.474  66.022  23.113  1.00 46.020          H  
ATOM  12108 2HB  GLU A 757      24.694  65.091  24.381  1.00 46.020          H  
ATOM  12109 1HG  GLU A 757      23.488  67.149  24.126  1.00 46.020          H  
ATOM  12110 2HG  GLU A 757      24.321  67.212  25.675  1.00 46.020          H  
ATOM  12111  N   ASP A 758      26.119  64.366  26.818  1.00 28.500          N  
ATOM  12112  CA  ASP A 758      25.875  64.109  28.230  1.00 29.100          C  
ATOM  12113  C   ASP A 758      27.166  64.146  29.021  1.00 28.860          C  
ATOM  12114  O   ASP A 758      27.231  64.743  30.100  1.00 29.150          O  
ATOM  12115  CB  ASP A 758      25.248  62.726  28.448  1.00 40.500          C  
ATOM  12116  CG  ASP A 758      23.795  62.570  28.000  1.00 40.500          C  
ATOM  12117  OD1 ASP A 758      23.104  63.541  27.761  1.00 40.500          O  
ATOM  12118  OD2 ASP A 758      23.337  61.442  27.897  1.00 40.500          O  
ATOM  12119  H   ASP A 758      26.000  63.612  26.133  1.00 34.200          H  
ATOM  12120  HA  ASP A 758      25.204  64.877  28.612  1.00 34.920          H  
ATOM  12121 1HB  ASP A 758      25.844  61.990  27.897  1.00 48.600          H  
ATOM  12122 2HB  ASP A 758      25.320  62.463  29.504  1.00 48.600          H  
ATOM  12123  N   ALA A 759      28.232  63.554  28.482  1.00 28.330          N  
ATOM  12124  CA  ALA A 759      29.499  63.543  29.184  1.00 28.090          C  
ATOM  12125  C   ALA A 759      29.981  64.972  29.394  1.00 27.870          C  
ATOM  12126  O   ALA A 759      30.496  65.320  30.457  1.00 27.970          O  
ATOM  12127  CB  ALA A 759      30.510  62.728  28.400  1.00 39.420          C  
ATOM  12128  H   ALA A 759      28.171  63.068  27.588  1.00 34.000          H  
ATOM  12129  HA  ALA A 759      29.347  63.085  30.161  1.00 33.710          H  
ATOM  12130 1HB  ALA A 759      31.449  62.693  28.919  1.00 47.310          H  
ATOM  12131 2HB  ALA A 759      30.126  61.715  28.283  1.00 47.310          H  
ATOM  12132 3HB  ALA A 759      30.653  63.180  27.419  1.00 47.310          H  
ATOM  12133  N   LYS A 760      29.767  65.824  28.390  1.00 27.580          N  
ATOM  12134  CA  LYS A 760      30.182  67.208  28.447  1.00 27.380          C  
ATOM  12135  C   LYS A 760      29.421  68.028  29.491  1.00 27.980          C  
ATOM  12136  O   LYS A 760      30.037  68.785  30.248  1.00 27.980          O  
ATOM  12137  CB  LYS A 760      30.003  67.850  27.070  1.00 38.410          C  
ATOM  12138  CG  LYS A 760      30.488  69.282  26.937  1.00 38.410          C  
ATOM  12139  CD  LYS A 760      30.351  69.751  25.490  1.00 38.410          C  
ATOM  12140  CE  LYS A 760      30.798  71.194  25.315  1.00 38.410          C  
ATOM  12141  NZ  LYS A 760      30.652  71.649  23.901  1.00 38.410          N  
ATOM  12142  H   LYS A 760      29.352  65.489  27.515  1.00 33.100          H  
ATOM  12143  HA  LYS A 760      31.238  67.229  28.704  1.00 32.860          H  
ATOM  12144 1HB  LYS A 760      30.484  67.257  26.320  1.00 46.090          H  
ATOM  12145 2HB  LYS A 760      28.939  67.848  26.822  1.00 46.090          H  
ATOM  12146 1HG  LYS A 760      29.896  69.932  27.585  1.00 46.090          H  
ATOM  12147 2HG  LYS A 760      31.532  69.342  27.243  1.00 46.090          H  
ATOM  12148 1HD  LYS A 760      30.956  69.109  24.845  1.00 46.090          H  
ATOM  12149 2HD  LYS A 760      29.305  69.661  25.181  1.00 46.090          H  
ATOM  12150 1HE  LYS A 760      30.195  71.835  25.956  1.00 46.090          H  
ATOM  12151 2HE  LYS A 760      31.844  71.283  25.608  1.00 46.090          H  
ATOM  12152 1HZ  LYS A 760      30.956  72.610  23.823  1.00 46.090          H  
ATOM  12153 2HZ  LYS A 760      31.216  71.069  23.297  1.00 46.090          H  
ATOM  12154 3HZ  LYS A 760      29.681  71.579  23.623  1.00 46.090          H  
ATOM  12155  N   ARG A 761      28.088  67.892  29.530  1.00 28.500          N  
ATOM  12156  CA  ARG A 761      27.263  68.722  30.405  1.00 29.090          C  
ATOM  12157  C   ARG A 761      26.762  68.176  31.757  1.00 29.730          C  
ATOM  12158  O   ARG A 761      26.494  68.974  32.656  1.00 30.130          O  
ATOM  12159  CB  ARG A 761      26.043  69.146  29.615  1.00 40.490          C  
ATOM  12160  CG  ARG A 761      26.343  70.090  28.462  1.00 40.490          C  
ATOM  12161  CD  ARG A 761      25.169  70.293  27.597  1.00 40.490          C  
ATOM  12162  NE  ARG A 761      24.066  70.954  28.281  1.00 40.490          N  
ATOM  12163  CZ  ARG A 761      22.816  71.063  27.780  1.00 40.490          C  
ATOM  12164  NH1 ARG A 761      22.532  70.561  26.588  1.00 40.490          N  
ATOM  12165  NH2 ARG A 761      21.874  71.677  28.487  1.00 40.490          N  
ATOM  12166  H   ARG A 761      27.628  67.261  28.862  1.00 34.200          H  
ATOM  12167  HA  ARG A 761      27.845  69.616  30.619  1.00 34.910          H  
ATOM  12168 1HB  ARG A 761      25.564  68.258  29.197  1.00 48.590          H  
ATOM  12169 2HB  ARG A 761      25.326  69.622  30.279  1.00 48.590          H  
ATOM  12170 1HG  ARG A 761      26.662  71.054  28.849  1.00 48.590          H  
ATOM  12171 2HG  ARG A 761      27.137  69.665  27.845  1.00 48.590          H  
ATOM  12172 1HD  ARG A 761      25.459  70.900  26.739  1.00 48.590          H  
ATOM  12173 2HD  ARG A 761      24.827  69.316  27.251  1.00 48.590          H  
ATOM  12174  HE  ARG A 761      24.246  71.353  29.191  1.00 48.590          H  
ATOM  12175 1HH1 ARG A 761      23.267  70.092  26.024  1.00 48.590          H  
ATOM  12176 2HH1 ARG A 761      21.601  70.642  26.212  1.00 48.590          H  
ATOM  12177 1HH2 ARG A 761      22.093  72.061  29.396  1.00 48.590          H  
ATOM  12178 2HH2 ARG A 761      20.938  71.763  28.118  1.00 48.590          H  
ATOM  12179  N   ASN A 762      26.585  66.862  31.921  1.00 29.870          N  
ATOM  12180  CA  ASN A 762      25.948  66.362  33.145  1.00 30.510          C  
ATOM  12181  C   ASN A 762      26.835  65.773  34.260  1.00 30.470          C  
ATOM  12182  O   ASN A 762      26.296  65.175  35.193  1.00 30.970          O  
ATOM  12183  CB  ASN A 762      24.903  65.331  32.758  1.00 42.460          C  
ATOM  12184  CG  ASN A 762      23.748  65.930  31.985  1.00 42.460          C  
ATOM  12185  OD1 ASN A 762      23.306  67.062  32.228  1.00 42.460          O  
ATOM  12186  ND2 ASN A 762      23.242  65.172  31.047  1.00 42.460          N  
ATOM  12187  H   ASN A 762      26.840  66.195  31.187  1.00 35.840          H  
ATOM  12188  HA  ASN A 762      25.423  67.203  33.598  1.00 36.610          H  
ATOM  12189 1HB  ASN A 762      25.374  64.559  32.144  1.00 50.950          H  
ATOM  12190 2HB  ASN A 762      24.513  64.848  33.651  1.00 50.950          H  
ATOM  12191 1HD2 ASN A 762      22.477  65.498  30.490  1.00 50.950          H  
ATOM  12192 2HD2 ASN A 762      23.614  64.256  30.884  1.00 50.950          H  
ATOM  12193  N   ARG A 763      28.163  65.904  34.200  1.00 29.910          N  
ATOM  12194  CA  ARG A 763      28.993  65.289  35.246  1.00 29.870          C  
ATOM  12195  C   ARG A 763      30.128  66.172  35.774  1.00 29.540          C  
ATOM  12196  O   ARG A 763      30.739  66.954  35.045  1.00 29.220          O  
ATOM  12197  CB  ARG A 763      29.602  63.980  34.738  1.00 41.830          C  
ATOM  12198  CG  ARG A 763      28.606  62.864  34.305  1.00 41.830          C  
ATOM  12199  CD  ARG A 763      27.829  62.214  35.432  1.00 41.830          C  
ATOM  12200  NE  ARG A 763      28.700  61.500  36.377  1.00 41.830          N  
ATOM  12201  CZ  ARG A 763      29.166  60.224  36.201  1.00 41.830          C  
ATOM  12202  NH1 ARG A 763      28.840  59.540  35.116  1.00 41.830          N  
ATOM  12203  NH2 ARG A 763      29.953  59.659  37.109  1.00 41.830          N  
ATOM  12204  H   ARG A 763      28.587  66.423  33.442  1.00 35.890          H  
ATOM  12205  HA  ARG A 763      28.350  65.061  36.093  1.00 35.840          H  
ATOM  12206 1HB  ARG A 763      30.224  64.194  33.869  1.00 50.200          H  
ATOM  12207 2HB  ARG A 763      30.252  63.559  35.500  1.00 50.200          H  
ATOM  12208 1HG  ARG A 763      27.897  63.251  33.577  1.00 50.200          H  
ATOM  12209 2HG  ARG A 763      29.177  62.088  33.839  1.00 50.200          H  
ATOM  12210 1HD  ARG A 763      27.277  62.965  35.985  1.00 50.200          H  
ATOM  12211 2HD  ARG A 763      27.121  61.506  35.007  1.00 50.200          H  
ATOM  12212  HE  ARG A 763      28.958  61.998  37.217  1.00 50.200          H  
ATOM  12213 1HH1 ARG A 763      28.234  59.942  34.383  1.00 50.200          H  
ATOM  12214 2HH1 ARG A 763      29.219  58.586  34.946  1.00 50.200          H  
ATOM  12215 1HH2 ARG A 763      30.212  60.152  37.946  1.00 50.200          H  
ATOM  12216 2HH2 ARG A 763      30.286  58.687  36.951  1.00 50.200          H  
ATOM  12217  N   LYS A 764      30.461  65.972  37.053  1.00 29.660          N  
ATOM  12218  CA  LYS A 764      31.595  66.651  37.686  1.00 29.360          C  
ATOM  12219  C   LYS A 764      32.848  65.769  37.687  1.00 29.060          C  
ATOM  12220  O   LYS A 764      33.958  66.220  37.982  1.00 28.590          O  
ATOM  12221  CB  LYS A 764      31.235  67.056  39.112  1.00 41.220          C  
ATOM  12222  CG  LYS A 764      30.125  68.097  39.197  1.00 41.220          C  
ATOM  12223  CD  LYS A 764      29.819  68.469  40.644  1.00 41.220          C  
ATOM  12224  CE  LYS A 764      28.715  69.520  40.731  1.00 41.220          C  
ATOM  12225  NZ  LYS A 764      28.383  69.864  42.145  1.00 41.220          N  
ATOM  12226  H   LYS A 764      29.908  65.329  37.605  1.00 35.590          H  
ATOM  12227  HA  LYS A 764      31.823  67.553  37.117  1.00 35.230          H  
ATOM  12228 1HB  LYS A 764      30.923  66.176  39.674  1.00 49.470          H  
ATOM  12229 2HB  LYS A 764      32.117  67.464  39.606  1.00 49.470          H  
ATOM  12230 1HG  LYS A 764      30.434  68.991  38.655  1.00 49.470          H  
ATOM  12231 2HG  LYS A 764      29.224  67.706  38.725  1.00 49.470          H  
ATOM  12232 1HD  LYS A 764      29.503  67.578  41.189  1.00 49.470          H  
ATOM  12233 2HD  LYS A 764      30.719  68.861  41.116  1.00 49.470          H  
ATOM  12234 1HE  LYS A 764      29.042  70.422  40.216  1.00 49.470          H  
ATOM  12235 2HE  LYS A 764      27.820  69.138  40.242  1.00 49.470          H  
ATOM  12236 1HZ  LYS A 764      27.651  70.561  42.159  1.00 49.470          H  
ATOM  12237 2HZ  LYS A 764      28.067  69.036  42.630  1.00 49.470          H  
ATOM  12238 3HZ  LYS A 764      29.204  70.231  42.606  1.00 49.470          H  
ATOM  12239  N   ALA A 765      32.669  64.498  37.330  1.00 29.340          N  
ATOM  12240  CA  ALA A 765      33.735  63.494  37.339  1.00 29.160          C  
ATOM  12241  C   ALA A 765      34.615  63.658  36.109  1.00 28.920          C  
ATOM  12242  O   ALA A 765      34.647  62.811  35.209  1.00 29.130          O  
ATOM  12243  CB  ALA A 765      33.132  62.094  37.372  1.00 40.900          C  
ATOM  12244  H   ALA A 765      31.742  64.225  37.058  1.00 35.210          H  
ATOM  12245  HA  ALA A 765      34.351  63.648  38.225  1.00 34.990          H  
ATOM  12246 1HB  ALA A 765      33.937  61.356  37.391  1.00 49.080          H  
ATOM  12247 2HB  ALA A 765      32.517  61.983  38.262  1.00 49.080          H  
ATOM  12248 3HB  ALA A 765      32.520  61.937  36.484  1.00 49.080          H  
ATOM  12249  N   GLY A 766      35.344  64.759  36.091  1.00 28.540          N  
ATOM  12250  CA  GLY A 766      36.139  65.126  34.942  1.00 28.330          C  
ATOM  12251  C   GLY A 766      37.497  64.477  34.840  1.00 27.940          C  
ATOM  12252  O   GLY A 766      37.885  63.589  35.604  1.00 28.190          O  
ATOM  12253  H   GLY A 766      35.247  65.390  36.891  1.00 34.250          H  
ATOM  12254 1HA  GLY A 766      35.584  64.879  34.046  1.00 34.000          H  
ATOM  12255 2HA  GLY A 766      36.266  66.207  34.937  1.00 34.000          H  
ATOM  12256  N   THR A 767      38.218  64.940  33.841  1.00 27.370          N  
ATOM  12257  CA  THR A 767      39.530  64.484  33.469  1.00 26.970          C  
ATOM  12258  C   THR A 767      40.622  65.181  34.254  1.00 27.090          C  
ATOM  12259  O   THR A 767      40.374  66.194  34.913  1.00 27.370          O  
ATOM  12260  CB  THR A 767      39.690  64.745  31.974  1.00 37.920          C  
ATOM  12261  OG1 THR A 767      39.567  66.159  31.748  1.00 37.920          O  
ATOM  12262  CG2 THR A 767      38.588  64.028  31.223  1.00 37.920          C  
ATOM  12263  H   THR A 767      37.839  65.685  33.273  1.00 32.840          H  
ATOM  12264  HA  THR A 767      39.590  63.417  33.668  1.00 32.360          H  
ATOM  12265  HB  THR A 767      40.664  64.405  31.625  1.00 45.500          H  
ATOM  12266  HG1 THR A 767      39.790  66.380  30.804  1.00 45.500          H  
ATOM  12267 1HG2 THR A 767      38.702  64.260  30.181  1.00 45.500          H  
ATOM  12268 2HG2 THR A 767      38.664  62.953  31.383  1.00 45.500          H  
ATOM  12269 3HG2 THR A 767      37.620  64.371  31.557  1.00 45.500          H  
ATOM  12270  N   LYS A 768      41.844  64.647  34.157  1.00 26.910          N  
ATOM  12271  CA  LYS A 768      43.022  65.226  34.799  1.00 27.030          C  
ATOM  12272  C   LYS A 768      42.853  65.385  36.307  1.00 27.670          C  
ATOM  12273  O   LYS A 768      43.174  66.433  36.877  1.00 27.810          O  
ATOM  12274  CB  LYS A 768      43.376  66.558  34.135  1.00 37.790          C  
ATOM  12275  CG  LYS A 768      43.711  66.404  32.652  1.00 37.790          C  
ATOM  12276  CD  LYS A 768      44.124  67.714  31.986  1.00 37.790          C  
ATOM  12277  CE  LYS A 768      42.913  68.607  31.685  1.00 37.790          C  
ATOM  12278  NZ  LYS A 768      43.281  69.753  30.809  1.00 37.790          N  
ATOM  12279  H   LYS A 768      41.955  63.801  33.618  1.00 32.290          H  
ATOM  12280  HA  LYS A 768      43.858  64.541  34.645  1.00 32.440          H  
ATOM  12281 1HB  LYS A 768      42.551  67.256  34.244  1.00 45.350          H  
ATOM  12282 2HB  LYS A 768      44.241  66.992  34.636  1.00 45.350          H  
ATOM  12283 1HG  LYS A 768      44.522  65.685  32.544  1.00 45.350          H  
ATOM  12284 2HG  LYS A 768      42.836  66.014  32.132  1.00 45.350          H  
ATOM  12285 1HD  LYS A 768      44.807  68.256  32.640  1.00 45.350          H  
ATOM  12286 2HD  LYS A 768      44.635  67.500  31.050  1.00 45.350          H  
ATOM  12287 1HE  LYS A 768      42.145  68.010  31.184  1.00 45.350          H  
ATOM  12288 2HE  LYS A 768      42.504  69.000  32.613  1.00 45.350          H  
ATOM  12289 1HZ  LYS A 768      42.481  70.363  30.602  1.00 45.350          H  
ATOM  12290 2HZ  LYS A 768      43.975  70.381  31.222  1.00 45.350          H  
ATOM  12291 3HZ  LYS A 768      43.647  69.418  29.944  1.00 45.350          H  
ATOM  12292  N   ASN A 769      42.342  64.335  36.954  1.00 28.080          N  
ATOM  12293  CA  ASN A 769      42.147  64.358  38.383  1.00 28.690          C  
ATOM  12294  C   ASN A 769      43.435  63.927  39.085  1.00 29.060          C  
ATOM  12295  O   ASN A 769      44.416  63.534  38.442  1.00 29.250          O  
ATOM  12296  CB  ASN A 769      40.957  63.460  38.738  1.00 39.920          C  
ATOM  12297  CG  ASN A 769      40.234  63.822  40.038  1.00 39.920          C  
ATOM  12298  OD1 ASN A 769      40.828  64.416  40.945  1.00 39.920          O  
ATOM  12299  ND2 ASN A 769      38.976  63.475  40.133  1.00 39.920          N  
ATOM  12300  H   ASN A 769      42.087  63.489  36.450  1.00 33.700          H  
ATOM  12301  HA  ASN A 769      41.923  65.379  38.694  1.00 34.430          H  
ATOM  12302 1HB  ASN A 769      40.233  63.497  37.915  1.00 47.910          H  
ATOM  12303 2HB  ASN A 769      41.306  62.426  38.806  1.00 47.910          H  
ATOM  12304 1HD2 ASN A 769      38.459  63.691  40.964  1.00 47.910          H  
ATOM  12305 2HD2 ASN A 769      38.523  62.997  39.379  1.00 47.910          H  
ATOM  12306  N   CYS A 770      43.376  63.928  40.413  1.00 29.230          N  
ATOM  12307  CA  CYS A 770      44.455  63.608  41.333  1.00 29.620          C  
ATOM  12308  C   CYS A 770      44.882  62.144  41.411  1.00 29.460          C  
ATOM  12309  O   CYS A 770      44.191  61.230  40.957  1.00 29.650          O  
ATOM  12310  CB  CYS A 770      44.041  64.037  42.739  1.00 41.310          C  
ATOM  12311  SG  CYS A 770      42.738  63.000  43.456  1.00 41.310          S  
ATOM  12312  H   CYS A 770      42.510  64.256  40.812  1.00 35.080          H  
ATOM  12313  HA  CYS A 770      45.321  64.198  41.032  1.00 35.540          H  
ATOM  12314 1HB  CYS A 770      44.899  64.016  43.405  1.00 49.570          H  
ATOM  12315 2HB  CYS A 770      43.673  65.062  42.709  1.00 49.570          H  
ATOM  12316  HG  CYS A 770      41.833  63.222  42.501  1.00 49.570          H  
ATOM  12317  N   GLY A 771      46.014  61.965  42.104  1.00 29.090          N  
ATOM  12318  CA  GLY A 771      46.699  60.713  42.404  1.00 28.900          C  
ATOM  12319  C   GLY A 771      48.185  60.902  42.105  1.00 29.400          C  
ATOM  12320  O   GLY A 771      49.049  60.295  42.741  1.00 29.850          O  
ATOM  12321  H   GLY A 771      46.466  62.802  42.449  1.00 34.910          H  
ATOM  12322 1HA  GLY A 771      46.552  60.447  43.451  1.00 34.680          H  
ATOM  12323 2HA  GLY A 771      46.289  59.911  41.791  1.00 34.680          H  
ATOM  12324  N   THR A 772      48.466  61.807  41.169  1.00 29.390          N  
ATOM  12325  CA  THR A 772      49.821  62.176  40.776  1.00 29.910          C  
ATOM  12326  C   THR A 772      49.933  63.692  40.716  1.00 29.940          C  
ATOM  12327  O   THR A 772      48.925  64.401  40.798  1.00 30.160          O  
ATOM  12328  CB  THR A 772      50.236  61.595  39.406  1.00 41.670          C  
ATOM  12329  OG1 THR A 772      49.459  62.198  38.362  1.00 41.670          O  
ATOM  12330  CG2 THR A 772      50.016  60.084  39.380  1.00 41.670          C  
ATOM  12331  H   THR A 772      47.696  62.244  40.682  1.00 35.270          H  
ATOM  12332  HA  THR A 772      50.521  61.816  41.530  1.00 35.890          H  
ATOM  12333  HB  THR A 772      51.289  61.805  39.229  1.00 50.000          H  
ATOM  12334  HG1 THR A 772      49.637  63.158  38.314  1.00 50.000          H  
ATOM  12335 1HG2 THR A 772      50.319  59.687  38.411  1.00 50.000          H  
ATOM  12336 2HG2 THR A 772      50.610  59.619  40.167  1.00 50.000          H  
ATOM  12337 3HG2 THR A 772      48.967  59.860  39.544  1.00 50.000          H  
ATOM  12338  N   SER A 773      51.162  64.175  40.563  1.00 29.790          N  
ATOM  12339  CA  SER A 773      51.474  65.594  40.421  1.00 29.880          C  
ATOM  12340  C   SER A 773      50.947  66.191  39.116  1.00 30.110          C  
ATOM  12341  O   SER A 773      50.811  65.488  38.109  1.00 30.230          O  
ATOM  12342  CB  SER A 773      52.978  65.789  40.475  1.00 41.800          C  
ATOM  12343  OG  SER A 773      53.498  65.397  41.717  1.00 41.800          O  
ATOM  12344  H   SER A 773      51.934  63.526  40.541  1.00 35.750          H  
ATOM  12345  HA  SER A 773      51.016  66.129  41.253  1.00 35.860          H  
ATOM  12346 1HB  SER A 773      53.446  65.209  39.681  1.00 50.160          H  
ATOM  12347 2HB  SER A 773      53.213  66.838  40.291  1.00 50.160          H  
ATOM  12348  HG  SER A 773      54.447  65.556  41.671  1.00 50.160          H  
ATOM  12349  N   SER A 774      50.661  67.496  39.147  1.00 30.270          N  
ATOM  12350  CA  SER A 774      50.247  68.260  37.967  1.00 30.630          C  
ATOM  12351  C   SER A 774      51.322  68.301  36.898  1.00 31.320          C  
ATOM  12352  O   SER A 774      52.510  68.470  37.192  1.00 31.630          O  
ATOM  12353  CB  SER A 774      49.918  69.691  38.302  1.00 42.740          C  
ATOM  12354  OG  SER A 774      49.642  70.396  37.112  1.00 42.740          O  
ATOM  12355  H   SER A 774      50.756  67.980  40.027  1.00 36.320          H  
ATOM  12356  HA  SER A 774      49.362  67.783  37.544  1.00 36.760          H  
ATOM  12357 1HB  SER A 774      49.060  69.734  38.970  1.00 51.290          H  
ATOM  12358 2HB  SER A 774      50.762  70.151  38.811  1.00 51.290          H  
ATOM  12359  HG  SER A 774      49.664  71.345  37.351  1.00 51.290          H  
ATOM  12360  N   THR A 775      50.903  68.270  35.638  1.00 31.630          N  
ATOM  12361  CA  THR A 775      51.827  68.343  34.513  1.00 32.320          C  
ATOM  12362  C   THR A 775      52.362  69.761  34.337  1.00 32.710          C  
ATOM  12363  O   THR A 775      53.386  69.997  33.670  1.00 32.590          O  
ATOM  12364  CB  THR A 775      51.145  67.859  33.231  1.00 44.970          C  
ATOM  12365  OG1 THR A 775      50.011  68.664  32.932  1.00 44.970          O  
ATOM  12366  CG2 THR A 775      50.710  66.432  33.413  1.00 44.970          C  
ATOM  12367  H   THR A 775      49.915  68.173  35.445  1.00 37.960          H  
ATOM  12368  HA  THR A 775      52.673  67.685  34.715  1.00 38.780          H  
ATOM  12369  HB  THR A 775      51.834  67.928  32.416  1.00 53.970          H  
ATOM  12370  HG1 THR A 775      49.768  68.479  32.004  1.00 53.970          H  
ATOM  12371 1HG2 THR A 775      50.237  66.070  32.502  1.00 53.970          H  
ATOM  12372 2HG2 THR A 775      51.590  65.842  33.629  1.00 53.970          H  
ATOM  12373 3HG2 THR A 775      50.009  66.353  34.237  1.00 53.970          H  
ATOM  12374  N   THR A 776      51.721  70.715  35.010  1.00 33.340          N  
ATOM  12375  CA  THR A 776      52.102  72.111  34.922  1.00 33.940          C  
ATOM  12376  C   THR A 776      53.373  72.353  35.713  1.00 33.750          C  
ATOM  12377  O   THR A 776      54.012  73.397  35.567  1.00 33.630          O  
ATOM  12378  CB  THR A 776      50.973  73.047  35.404  1.00 47.280          C  
ATOM  12379  OG1 THR A 776      50.633  72.753  36.780  1.00 47.280          O  
ATOM  12380  CG2 THR A 776      49.755  72.855  34.512  1.00 47.280          C  
ATOM  12381  H   THR A 776      50.917  70.458  35.583  1.00 40.010          H  
ATOM  12382  HA  THR A 776      52.303  72.348  33.878  1.00 40.730          H  
ATOM  12383  HB  THR A 776      51.302  74.083  35.339  1.00 56.730          H  
ATOM  12384  HG1 THR A 776      51.345  73.072  37.358  1.00 56.730          H  
ATOM  12385 1HG2 THR A 776      48.955  73.517  34.838  1.00 56.730          H  
ATOM  12386 2HG2 THR A 776      50.024  73.090  33.480  1.00 56.730          H  
ATOM  12387 3HG2 THR A 776      49.416  71.822  34.570  1.00 56.730          H  
ATOM  12388  N   ASN A 777      53.788  71.360  36.512  1.00 33.790          N  
ATOM  12389  CA  ASN A 777      55.014  71.474  37.269  1.00 33.680          C  
ATOM  12390  C   ASN A 777      56.174  70.815  36.507  1.00 33.630          C  
ATOM  12391  O   ASN A 777      57.288  70.720  37.026  1.00 33.760          O  
ATOM  12392  CB  ASN A 777      54.846  70.850  38.635  1.00 47.200          C  
ATOM  12393  CG  ASN A 777      53.882  71.612  39.500  1.00 47.200          C  
ATOM  12394  OD1 ASN A 777      53.760  72.844  39.431  1.00 47.200          O  
ATOM  12395  ND2 ASN A 777      53.185  70.889  40.334  1.00 47.200          N  
ATOM  12396  H   ASN A 777      53.242  70.496  36.607  1.00 40.550          H  
ATOM  12397  HA  ASN A 777      55.260  72.529  37.390  1.00 40.420          H  
ATOM  12398 1HB  ASN A 777      54.480  69.827  38.518  1.00 56.640          H  
ATOM  12399 2HB  ASN A 777      55.811  70.800  39.136  1.00 56.640          H  
ATOM  12400 1HD2 ASN A 777      52.525  71.326  40.944  1.00 56.640          H  
ATOM  12401 2HD2 ASN A 777      53.320  69.901  40.362  1.00 56.640          H  
ATOM  12402  N   ALA A 778      55.912  70.344  35.270  1.00 33.480          N  
ATOM  12403  CA  ALA A 778      56.923  69.726  34.431  1.00 33.490          C  
ATOM  12404  C   ALA A 778      56.955  70.508  33.148  1.00 33.020          C  
ATOM  12405  O   ALA A 778      57.934  70.486  32.400  1.00 32.640          O  
ATOM  12406  CB  ALA A 778      56.603  68.267  34.158  1.00 46.880          C  
ATOM  12407  H   ALA A 778      54.989  70.421  34.840  1.00 40.180          H  
ATOM  12408  HA  ALA A 778      57.894  69.809  34.919  1.00 40.190          H  
ATOM  12409 1HB  ALA A 778      57.369  67.839  33.514  1.00 56.260          H  
ATOM  12410 2HB  ALA A 778      56.570  67.721  35.099  1.00 56.260          H  
ATOM  12411 3HB  ALA A 778      55.628  68.197  33.661  1.00 56.260          H  
ATOM  12412  N   ALA A 779      55.853  71.231  32.947  1.00 33.090          N  
ATOM  12413  CA  ALA A 779      55.547  72.009  31.747  1.00 32.690          C  
ATOM  12414  C   ALA A 779      55.456  71.087  30.548  1.00 32.560          C  
ATOM  12415  O   ALA A 779      55.919  71.408  29.450  1.00 33.000          O  
ATOM  12416  CB  ALA A 779      56.605  73.075  31.494  1.00 45.930          C  
ATOM  12417  H   ALA A 779      55.121  71.126  33.654  1.00 39.710          H  
ATOM  12418  HA  ALA A 779      54.577  72.482  31.892  1.00 39.230          H  
ATOM  12419 1HB  ALA A 779      56.333  73.647  30.607  1.00 55.110          H  
ATOM  12420 2HB  ALA A 779      56.666  73.738  32.345  1.00 55.110          H  
ATOM  12421 3HB  ALA A 779      57.574  72.617  31.333  1.00 55.110          H  
ATOM  12422  N   ALA A 780      54.883  69.914  30.788  1.00 31.980          N  
ATOM  12423  CA  ALA A 780      54.708  68.912  29.757  1.00 31.810          C  
ATOM  12424  C   ALA A 780      53.776  67.824  30.233  1.00 31.330          C  
ATOM  12425  O   ALA A 780      53.918  67.332  31.352  1.00 31.160          O  
ATOM  12426  CB  ALA A 780      56.051  68.301  29.385  1.00 44.600          C  
ATOM  12427  H   ALA A 780      54.471  69.780  31.715  1.00 38.380          H  
ATOM  12428  HA  ALA A 780      54.263  69.388  28.884  1.00 38.170          H  
ATOM  12429 1HB  ALA A 780      55.903  67.555  28.604  1.00 53.520          H  
ATOM  12430 2HB  ALA A 780      56.727  69.074  29.023  1.00 53.520          H  
ATOM  12431 3HB  ALA A 780      56.484  67.827  30.264  1.00 53.520          H  
ATOM  12432  N   SER A 781      52.897  67.366  29.358  1.00 31.150          N  
ATOM  12433  CA  SER A 781      52.031  66.252  29.709  1.00 30.740          C  
ATOM  12434  C   SER A 781      52.477  65.059  28.895  1.00 30.060          C  
ATOM  12435  O   SER A 781      52.835  65.203  27.722  1.00 30.010          O  
ATOM  12436  CB  SER A 781      50.570  66.570  29.402  1.00 43.200          C  
ATOM  12437  OG  SER A 781      50.067  67.655  30.172  1.00 43.200          O  
ATOM  12438  H   SER A 781      52.814  67.795  28.447  1.00 37.380          H  
ATOM  12439  HA  SER A 781      52.143  66.010  30.766  1.00 36.890          H  
ATOM  12440 1HB  SER A 781      50.471  66.799  28.342  1.00 51.840          H  
ATOM  12441 2HB  SER A 781      49.969  65.681  29.595  1.00 51.840          H  
ATOM  12442  HG  SER A 781      49.160  67.774  29.875  1.00 51.840          H  
ATOM  12443  N   THR A 782      52.444  63.875  29.486  1.00 29.640          N  
ATOM  12444  CA  THR A 782      52.809  62.682  28.743  1.00 29.080          C  
ATOM  12445  C   THR A 782      51.842  61.524  28.902  1.00 28.850          C  
ATOM  12446  O   THR A 782      50.870  61.583  29.659  1.00 28.310          O  
ATOM  12447  CB  THR A 782      54.236  62.217  29.069  1.00 40.940          C  
ATOM  12448  OG1 THR A 782      54.582  61.183  28.137  1.00 40.940          O  
ATOM  12449  CG2 THR A 782      54.364  61.725  30.509  1.00 40.940          C  
ATOM  12450  H   THR A 782      52.174  63.793  30.464  1.00 35.570          H  
ATOM  12451  HA  THR A 782      52.807  62.938  27.684  1.00 34.900          H  
ATOM  12452  HB  THR A 782      54.921  63.053  28.922  1.00 49.120          H  
ATOM  12453  HG1 THR A 782      55.533  61.009  28.200  1.00 49.120          H  
ATOM  12454 1HG2 THR A 782      55.388  61.404  30.691  1.00 49.120          H  
ATOM  12455 2HG2 THR A 782      54.125  62.533  31.180  1.00 49.120          H  
ATOM  12456 3HG2 THR A 782      53.707  60.914  30.699  1.00 49.120          H  
ATOM  12457  N   ASP A 783      52.151  60.439  28.199  1.00 29.310          N  
ATOM  12458  CA  ASP A 783      51.335  59.218  28.175  1.00 29.210          C  
ATOM  12459  C   ASP A 783      51.201  58.547  29.535  1.00 28.530          C  
ATOM  12460  O   ASP A 783      50.239  57.830  29.803  1.00 28.520          O  
ATOM  12461  CB  ASP A 783      51.914  58.199  27.191  1.00 40.930          C  
ATOM  12462  CG  ASP A 783      51.727  58.567  25.708  1.00 40.930          C  
ATOM  12463  OD1 ASP A 783      50.966  59.456  25.401  1.00 40.930          O  
ATOM  12464  OD2 ASP A 783      52.358  57.934  24.897  1.00 40.930          O  
ATOM  12465  H   ASP A 783      52.999  60.493  27.635  1.00 35.170          H  
ATOM  12466  HA  ASP A 783      50.335  59.490  27.836  1.00 35.050          H  
ATOM  12467 1HB  ASP A 783      52.980  58.081  27.385  1.00 49.120          H  
ATOM  12468 2HB  ASP A 783      51.448  57.229  27.368  1.00 49.120          H  
ATOM  12469  N   GLU A 784      52.193  58.760  30.378  1.00 28.020          N  
ATOM  12470  CA  GLU A 784      52.259  58.173  31.704  1.00 27.410          C  
ATOM  12471  C   GLU A 784      51.541  58.988  32.787  1.00 26.720          C  
ATOM  12472  O   GLU A 784      51.536  58.578  33.950  1.00 26.380          O  
ATOM  12473  CB  GLU A 784      53.724  57.979  32.108  1.00 38.620          C  
ATOM  12474  CG  GLU A 784      54.487  56.976  31.245  1.00 38.620          C  
ATOM  12475  CD  GLU A 784      55.939  56.831  31.639  1.00 38.620          C  
ATOM  12476  OE1 GLU A 784      56.370  57.530  32.525  1.00 38.620          O  
ATOM  12477  OE2 GLU A 784      56.613  56.020  31.049  1.00 38.620          O  
ATOM  12478  H   GLU A 784      52.943  59.360  30.068  1.00 33.620          H  
ATOM  12479  HA  GLU A 784      51.785  57.193  31.658  1.00 32.890          H  
ATOM  12480 1HB  GLU A 784      54.245  58.933  32.059  1.00 46.340          H  
ATOM  12481 2HB  GLU A 784      53.774  57.634  33.140  1.00 46.340          H  
ATOM  12482 1HG  GLU A 784      54.001  56.006  31.329  1.00 46.340          H  
ATOM  12483 2HG  GLU A 784      54.427  57.291  30.204  1.00 46.340          H  
ATOM  12484  N   ASN A 785      50.966  60.146  32.441  1.00 26.710          N  
ATOM  12485  CA  ASN A 785      50.294  60.947  33.459  1.00 26.200          C  
ATOM  12486  C   ASN A 785      48.884  60.446  33.748  1.00 26.170          C  
ATOM  12487  O   ASN A 785      48.222  59.852  32.897  1.00 25.690          O  
ATOM  12488  CB  ASN A 785      50.286  62.419  33.100  1.00 36.880          C  
ATOM  12489  CG  ASN A 785      51.644  63.051  33.230  1.00 36.880          C  
ATOM  12490  OD1 ASN A 785      52.211  63.591  32.274  1.00 36.880          O  
ATOM  12491  ND2 ASN A 785      52.193  63.031  34.427  1.00 36.880          N  
ATOM  12492  H   ASN A 785      50.972  60.467  31.466  1.00 32.050          H  
ATOM  12493  HA  ASN A 785      50.849  60.839  34.390  1.00 31.440          H  
ATOM  12494 1HB  ASN A 785      49.940  62.536  32.071  1.00 44.260          H  
ATOM  12495 2HB  ASN A 785      49.582  62.949  33.746  1.00 44.260          H  
ATOM  12496 1HD2 ASN A 785      53.093  63.452  34.571  1.00 44.260          H  
ATOM  12497 2HD2 ASN A 785      51.715  62.617  35.204  1.00 44.260          H  
ATOM  12498  N   LYS A 786      48.440  60.690  34.976  1.00 26.740          N  
ATOM  12499  CA  LYS A 786      47.123  60.301  35.470  1.00 26.860          C  
ATOM  12500  C   LYS A 786      46.374  61.583  35.906  1.00 26.670          C  
ATOM  12501  O   LYS A 786      47.012  62.631  35.987  1.00 26.730          O  
ATOM  12502  CB  LYS A 786      47.334  59.299  36.618  1.00 37.560          C  
ATOM  12503  CG  LYS A 786      48.180  58.063  36.257  1.00 37.560          C  
ATOM  12504  CD  LYS A 786      47.485  57.153  35.241  1.00 37.560          C  
ATOM  12505  CE  LYS A 786      48.309  55.897  34.978  1.00 37.560          C  
ATOM  12506  NZ  LYS A 786      47.679  55.013  33.944  1.00 37.560          N  
ATOM  12507  H   LYS A 786      49.051  61.193  35.606  1.00 32.090          H  
ATOM  12508  HA  LYS A 786      46.569  59.837  34.657  1.00 32.230          H  
ATOM  12509 1HB  LYS A 786      47.776  59.806  37.468  1.00 45.070          H  
ATOM  12510 2HB  LYS A 786      46.420  58.880  36.931  1.00 45.070          H  
ATOM  12511 1HG  LYS A 786      49.142  58.381  35.848  1.00 45.070          H  
ATOM  12512 2HG  LYS A 786      48.373  57.494  37.164  1.00 45.070          H  
ATOM  12513 1HD  LYS A 786      46.497  56.874  35.608  1.00 45.070          H  
ATOM  12514 2HD  LYS A 786      47.373  57.679  34.294  1.00 45.070          H  
ATOM  12515 1HE  LYS A 786      49.302  56.193  34.631  1.00 45.070          H  
ATOM  12516 2HE  LYS A 786      48.411  55.337  35.906  1.00 45.070          H  
ATOM  12517 1HZ  LYS A 786      48.258  54.198  33.802  1.00 45.070          H  
ATOM  12518 2HZ  LYS A 786      46.762  54.723  34.256  1.00 45.070          H  
ATOM  12519 3HZ  LYS A 786      47.595  55.525  33.073  1.00 45.070          H  
ATOM  12520  N   CYS A 787      45.059  61.543  36.236  1.00 26.710          N  
ATOM  12521  CA  CYS A 787      44.181  60.370  36.293  1.00 26.460          C  
ATOM  12522  C   CYS A 787      42.753  60.603  35.781  1.00 27.250          C  
ATOM  12523  O   CYS A 787      42.138  61.654  35.982  1.00 28.090          O  
ATOM  12524  CB  CYS A 787      44.019  59.921  37.747  1.00 37.140          C  
ATOM  12525  SG  CYS A 787      43.076  58.413  37.935  1.00 37.140          S  
ATOM  12526  H   CYS A 787      44.674  62.418  36.602  1.00 32.050          H  
ATOM  12527  HA  CYS A 787      44.606  59.569  35.698  1.00 31.750          H  
ATOM  12528 1HB  CYS A 787      44.969  59.809  38.246  1.00 44.570          H  
ATOM  12529 2HB  CYS A 787      43.491  60.706  38.296  1.00 44.570          H  
ATOM  12530  HG  CYS A 787      43.293  58.312  39.243  1.00 44.570          H  
ATOM  12531  N   VAL A 788      42.217  59.606  35.091  1.00 27.010          N  
ATOM  12532  CA  VAL A 788      40.823  59.634  34.666  1.00 27.710          C  
ATOM  12533  C   VAL A 788      40.181  58.402  35.299  1.00 27.980          C  
ATOM  12534  O   VAL A 788      40.716  57.300  35.179  1.00 27.580          O  
ATOM  12535  CB  VAL A 788      40.687  59.625  33.117  1.00 38.510          C  
ATOM  12536  CG1 VAL A 788      39.188  59.636  32.693  1.00 38.510          C  
ATOM  12537  CG2 VAL A 788      41.405  60.848  32.532  1.00 38.510          C  
ATOM  12538  H   VAL A 788      42.764  58.770  34.920  1.00 32.410          H  
ATOM  12539  HA  VAL A 788      40.333  60.525  35.060  1.00 33.250          H  
ATOM  12540  HB  VAL A 788      41.133  58.712  32.723  1.00 46.220          H  
ATOM  12541 1HG1 VAL A 788      39.115  59.619  31.606  1.00 46.220          H  
ATOM  12542 2HG1 VAL A 788      38.679  58.757  33.096  1.00 46.220          H  
ATOM  12543 3HG1 VAL A 788      38.703  60.538  33.070  1.00 46.220          H  
ATOM  12544 1HG2 VAL A 788      41.319  60.838  31.445  1.00 46.220          H  
ATOM  12545 2HG2 VAL A 788      40.956  61.742  32.921  1.00 46.220          H  
ATOM  12546 3HG2 VAL A 788      42.456  60.820  32.808  1.00 46.220          H  
ATOM  12547  N   GLN A 789      39.067  58.592  35.995  1.00 28.710          N  
ATOM  12548  CA  GLN A 789      38.393  57.486  36.661  1.00 29.060          C  
ATOM  12549  C   GLN A 789      37.651  56.649  35.647  1.00 29.180          C  
ATOM  12550  O   GLN A 789      37.252  57.167  34.604  1.00 28.980          O  
ATOM  12551  CB  GLN A 789      37.417  58.005  37.715  1.00 40.540          C  
ATOM  12552  CG  GLN A 789      38.078  58.743  38.852  1.00 40.540          C  
ATOM  12553  CD  GLN A 789      38.981  57.830  39.633  1.00 40.540          C  
ATOM  12554  OE1 GLN A 789      38.580  56.723  39.998  1.00 40.540          O  
ATOM  12555  NE2 GLN A 789      40.193  58.274  39.897  1.00 40.540          N  
ATOM  12556  H   GLN A 789      38.678  59.523  36.046  1.00 34.450          H  
ATOM  12557  HA  GLN A 789      39.140  56.852  37.139  1.00 34.870          H  
ATOM  12558 1HB  GLN A 789      36.700  58.681  37.241  1.00 48.650          H  
ATOM  12559 2HB  GLN A 789      36.850  57.170  38.127  1.00 48.650          H  
ATOM  12560 1HG  GLN A 789      38.680  59.558  38.451  1.00 48.650          H  
ATOM  12561 2HG  GLN A 789      37.313  59.132  39.524  1.00 48.650          H  
ATOM  12562 1HE2 GLN A 789      40.834  57.706  40.415  1.00 48.650          H  
ATOM  12563 2HE2 GLN A 789      40.479  59.181  39.584  1.00 48.650          H  
ATOM  12564  N   SER A 790      37.453  55.369  35.955  1.00 29.550          N  
ATOM  12565  CA  SER A 790      36.734  54.495  35.040  1.00 29.710          C  
ATOM  12566  C   SER A 790      35.226  54.635  35.184  1.00 29.880          C  
ATOM  12567  O   SER A 790      34.639  54.270  36.202  1.00 30.380          O  
ATOM  12568  CB  SER A 790      37.140  53.055  35.269  1.00 41.530          C  
ATOM  12569  OG  SER A 790      36.395  52.189  34.459  1.00 41.530          O  
ATOM  12570  H   SER A 790      37.810  55.001  36.824  1.00 35.460          H  
ATOM  12571  HA  SER A 790      37.004  54.771  34.021  1.00 35.650          H  
ATOM  12572 1HB  SER A 790      38.202  52.938  35.051  1.00 49.840          H  
ATOM  12573 2HB  SER A 790      36.988  52.797  36.317  1.00 49.840          H  
ATOM  12574  HG  SER A 790      36.719  51.308  34.652  1.00 49.840          H  
ATOM  12575  N   ASP A 791      34.636  55.228  34.159  1.00 29.530          N  
ATOM  12576  CA  ASP A 791      33.220  55.551  34.030  1.00 29.690          C  
ATOM  12577  C   ASP A 791      32.988  55.874  32.564  1.00 29.290          C  
ATOM  12578  O   ASP A 791      33.871  56.458  31.932  1.00 28.700          O  
ATOM  12579  CB  ASP A 791      32.814  56.746  34.912  1.00 41.500          C  
ATOM  12580  CG  ASP A 791      31.269  56.919  35.073  1.00 41.500          C  
ATOM  12581  OD1 ASP A 791      30.582  57.115  34.070  1.00 41.500          O  
ATOM  12582  OD2 ASP A 791      30.788  56.906  36.191  1.00 41.500          O  
ATOM  12583  H   ASP A 791      35.246  55.488  33.397  1.00 35.440          H  
ATOM  12584  HA  ASP A 791      32.623  54.679  34.303  1.00 35.630          H  
ATOM  12585 1HB  ASP A 791      33.248  56.617  35.906  1.00 49.800          H  
ATOM  12586 2HB  ASP A 791      33.224  57.657  34.507  1.00 49.800          H  
ATOM  12587  N   ILE A 792      31.850  55.481  31.996  1.00 29.610          N  
ATOM  12588  CA  ILE A 792      31.599  55.814  30.594  1.00 29.250          C  
ATOM  12589  C   ILE A 792      31.591  57.318  30.340  1.00 28.850          C  
ATOM  12590  O   ILE A 792      32.010  57.762  29.267  1.00 28.280          O  
ATOM  12591  CB  ILE A 792      30.281  55.169  30.068  1.00 41.090          C  
ATOM  12592  CG1 ILE A 792      30.229  55.285  28.493  1.00 41.090          C  
ATOM  12593  CG2 ILE A 792      29.030  55.827  30.709  1.00 41.090          C  
ATOM  12594  CD1 ILE A 792      29.170  54.421  27.787  1.00 41.090          C  
ATOM  12595  H   ILE A 792      31.155  54.998  32.553  1.00 35.530          H  
ATOM  12596  HA  ILE A 792      32.415  55.397  30.009  1.00 35.100          H  
ATOM  12597  HB  ILE A 792      30.290  54.112  30.323  1.00 49.310          H  
ATOM  12598 1HG1 ILE A 792      30.018  56.320  28.239  1.00 49.310          H  
ATOM  12599 2HG1 ILE A 792      31.197  55.032  28.100  1.00 49.310          H  
ATOM  12600 1HG2 ILE A 792      28.132  55.339  30.351  1.00 49.310          H  
ATOM  12601 2HG2 ILE A 792      29.076  55.728  31.794  1.00 49.310          H  
ATOM  12602 3HG2 ILE A 792      28.969  56.885  30.451  1.00 49.310          H  
ATOM  12603 1HD1 ILE A 792      29.220  54.589  26.710  1.00 49.310          H  
ATOM  12604 2HD1 ILE A 792      29.349  53.370  27.993  1.00 49.310          H  
ATOM  12605 3HD1 ILE A 792      28.179  54.685  28.135  1.00 49.310          H  
ATOM  12606  N   ASP A 793      31.122  58.118  31.300  1.00 29.170          N  
ATOM  12607  CA  ASP A 793      31.088  59.548  31.029  1.00 28.850          C  
ATOM  12608  C   ASP A 793      32.454  60.167  31.156  1.00 28.330          C  
ATOM  12609  O   ASP A 793      32.801  61.047  30.372  1.00 27.830          O  
ATOM  12610  CB  ASP A 793      30.112  60.273  31.924  1.00 40.520          C  
ATOM  12611  CG  ASP A 793      28.631  59.993  31.587  1.00 40.520          C  
ATOM  12612  OD1 ASP A 793      28.337  59.642  30.466  1.00 40.520          O  
ATOM  12613  OD2 ASP A 793      27.813  60.114  32.478  1.00 40.520          O  
ATOM  12614  H   ASP A 793      30.794  57.728  32.201  1.00 35.000          H  
ATOM  12615  HA  ASP A 793      30.751  59.689  30.003  1.00 34.620          H  
ATOM  12616 1HB  ASP A 793      30.311  59.976  32.945  1.00 48.620          H  
ATOM  12617 2HB  ASP A 793      30.294  61.344  31.854  1.00 48.620          H  
ATOM  12618  N   SER A 794      33.240  59.713  32.128  1.00 28.460          N  
ATOM  12619  CA  SER A 794      34.578  60.250  32.321  1.00 28.010          C  
ATOM  12620  C   SER A 794      35.429  59.902  31.099  1.00 27.400          C  
ATOM  12621  O   SER A 794      36.253  60.708  30.647  1.00 26.860          O  
ATOM  12622  CB  SER A 794      35.189  59.710  33.599  1.00 39.390          C  
ATOM  12623  OG  SER A 794      34.469  60.169  34.723  1.00 39.390          O  
ATOM  12624  H   SER A 794      32.898  59.008  32.767  1.00 34.150          H  
ATOM  12625  HA  SER A 794      34.514  61.336  32.408  1.00 33.610          H  
ATOM  12626 1HB  SER A 794      35.184  58.618  33.572  1.00 47.270          H  
ATOM  12627 2HB  SER A 794      36.225  60.024  33.676  1.00 47.270          H  
ATOM  12628  HG  SER A 794      34.701  61.126  34.827  1.00 47.270          H  
ATOM  12629  N   PHE A 795      35.216  58.687  30.558  1.00 27.500          N  
ATOM  12630  CA  PHE A 795      35.939  58.213  29.391  1.00 26.960          C  
ATOM  12631  C   PHE A 795      35.605  59.147  28.230  1.00 26.470          C  
ATOM  12632  O   PHE A 795      36.499  59.630  27.529  1.00 25.860          O  
ATOM  12633  CB  PHE A 795      35.533  56.786  29.030  1.00 37.960          C  
ATOM  12634  CG  PHE A 795      36.413  56.167  28.003  1.00 37.960          C  
ATOM  12635  CD1 PHE A 795      37.542  55.485  28.428  1.00 37.960          C  
ATOM  12636  CD2 PHE A 795      36.185  56.274  26.652  1.00 37.960          C  
ATOM  12637  CE1 PHE A 795      38.403  54.921  27.543  1.00 37.960          C  
ATOM  12638  CE2 PHE A 795      37.079  55.703  25.764  1.00 37.960          C  
ATOM  12639  CZ  PHE A 795      38.171  55.031  26.208  1.00 37.960          C  
ATOM  12640  H   PHE A 795      34.549  58.052  31.002  1.00 33.000          H  
ATOM  12641  HA  PHE A 795      37.010  58.254  29.586  1.00 32.350          H  
ATOM  12642 1HB  PHE A 795      35.549  56.164  29.926  1.00 45.550          H  
ATOM  12643 2HB  PHE A 795      34.510  56.783  28.653  1.00 45.550          H  
ATOM  12644  HD1 PHE A 795      37.741  55.396  29.498  1.00 45.550          H  
ATOM  12645  HD2 PHE A 795      35.311  56.821  26.284  1.00 45.550          H  
ATOM  12646  HE1 PHE A 795      39.283  54.384  27.911  1.00 45.550          H  
ATOM  12647  HE2 PHE A 795      36.926  55.793  24.703  1.00 45.550          H  
ATOM  12648  HZ  PHE A 795      38.865  54.588  25.495  1.00 45.550          H  
ATOM  12649  N   PHE A 796      34.313  59.441  28.029  1.00 26.730          N  
ATOM  12650  CA  PHE A 796      33.969  60.356  26.962  1.00 26.320          C  
ATOM  12651  C   PHE A 796      34.507  61.766  27.209  1.00 26.000          C  
ATOM  12652  O   PHE A 796      34.972  62.393  26.264  1.00 25.420          O  
ATOM  12653  CB  PHE A 796      32.481  60.344  26.642  1.00 37.010          C  
ATOM  12654  CG  PHE A 796      32.094  59.217  25.679  1.00 37.010          C  
ATOM  12655  CD1 PHE A 796      31.446  58.068  26.090  1.00 37.010          C  
ATOM  12656  CD2 PHE A 796      32.398  59.335  24.329  1.00 37.010          C  
ATOM  12657  CE1 PHE A 796      31.109  57.079  25.174  1.00 37.010          C  
ATOM  12658  CE2 PHE A 796      32.060  58.364  23.429  1.00 37.010          C  
ATOM  12659  CZ  PHE A 796      31.416  57.241  23.848  1.00 37.010          C  
ATOM  12660  H   PHE A 796      33.572  59.009  28.595  1.00 32.080          H  
ATOM  12661  HA  PHE A 796      34.448  59.978  26.065  1.00 31.580          H  
ATOM  12662 1HB  PHE A 796      31.921  60.203  27.569  1.00 44.410          H  
ATOM  12663 2HB  PHE A 796      32.181  61.294  26.208  1.00 44.410          H  
ATOM  12664  HD1 PHE A 796      31.190  57.948  27.130  1.00 44.410          H  
ATOM  12665  HD2 PHE A 796      32.917  60.217  23.982  1.00 44.410          H  
ATOM  12666  HE1 PHE A 796      30.592  56.181  25.504  1.00 44.410          H  
ATOM  12667  HE2 PHE A 796      32.307  58.487  22.382  1.00 44.410          H  
ATOM  12668  HZ  PHE A 796      31.149  56.484  23.131  1.00 44.410          H  
ATOM  12669  N   LYS A 797      34.524  62.264  28.458  1.00 26.380          N  
ATOM  12670  CA  LYS A 797      35.097  63.597  28.688  1.00 26.110          C  
ATOM  12671  C   LYS A 797      36.561  63.625  28.218  1.00 25.490          C  
ATOM  12672  O   LYS A 797      37.009  64.627  27.653  1.00 25.000          O  
ATOM  12673  CB  LYS A 797      34.958  64.051  30.147  1.00 36.660          C  
ATOM  12674  CG  LYS A 797      33.510  64.420  30.536  1.00 36.660          C  
ATOM  12675  CD  LYS A 797      33.322  64.830  32.020  1.00 36.660          C  
ATOM  12676  CE  LYS A 797      33.774  66.282  32.320  1.00 36.660          C  
ATOM  12677  NZ  LYS A 797      32.863  67.320  31.716  1.00 36.660          N  
ATOM  12678  H   LYS A 797      34.097  61.740  29.227  1.00 31.660          H  
ATOM  12679  HA  LYS A 797      34.559  64.313  28.089  1.00 31.330          H  
ATOM  12680 1HB  LYS A 797      35.293  63.252  30.808  1.00 43.990          H  
ATOM  12681 2HB  LYS A 797      35.596  64.913  30.314  1.00 43.990          H  
ATOM  12682 1HG  LYS A 797      33.153  65.217  29.885  1.00 43.990          H  
ATOM  12683 2HG  LYS A 797      32.891  63.560  30.372  1.00 43.990          H  
ATOM  12684 1HD  LYS A 797      32.263  64.745  32.273  1.00 43.990          H  
ATOM  12685 2HD  LYS A 797      33.871  64.136  32.655  1.00 43.990          H  
ATOM  12686 1HE  LYS A 797      33.785  66.424  33.401  1.00 43.990          H  
ATOM  12687 2HE  LYS A 797      34.778  66.430  31.934  1.00 43.990          H  
ATOM  12688 1HZ  LYS A 797      33.203  68.241  31.950  1.00 43.990          H  
ATOM  12689 2HZ  LYS A 797      32.835  67.223  30.718  1.00 43.990          H  
ATOM  12690 3HZ  LYS A 797      31.912  67.226  32.074  1.00 43.990          H  
ATOM  12691  N   HIS A 798      37.296  62.521  28.434  1.00 25.510          N  
ATOM  12692  CA  HIS A 798      38.681  62.381  27.969  1.00 24.920          C  
ATOM  12693  C   HIS A 798      38.709  62.498  26.437  1.00 24.320          C  
ATOM  12694  O   HIS A 798      39.486  63.282  25.876  1.00 23.770          O  
ATOM  12695  CB  HIS A 798      39.272  61.055  28.479  1.00 35.120          C  
ATOM  12696  CG  HIS A 798      40.675  60.761  28.101  1.00 35.120          C  
ATOM  12697  ND1 HIS A 798      41.759  61.435  28.632  1.00 35.120          N  
ATOM  12698  CD2 HIS A 798      41.182  59.829  27.267  1.00 35.120          C  
ATOM  12699  CE1 HIS A 798      42.871  60.933  28.130  1.00 35.120          C  
ATOM  12700  NE2 HIS A 798      42.550  59.955  27.304  1.00 35.120          N  
ATOM  12701  H   HIS A 798      36.876  61.767  28.993  1.00 30.610          H  
ATOM  12702  HA  HIS A 798      39.295  63.187  28.358  1.00 29.900          H  
ATOM  12703 1HB  HIS A 798      39.202  61.036  29.565  1.00 42.150          H  
ATOM  12704 2HB  HIS A 798      38.684  60.237  28.119  1.00 42.150          H  
ATOM  12705  HD2 HIS A 798      40.610  59.107  26.681  1.00 42.150          H  
ATOM  12706  HE1 HIS A 798      43.881  61.265  28.364  1.00 42.150          H  
ATOM  12707  HE2 HIS A 798      43.203  59.388  26.780  1.00 42.150          H  
ATOM  12708  N   LEU A 799      37.834  61.753  25.755  1.00 24.440          N  
ATOM  12709  CA  LEU A 799      37.745  61.810  24.292  1.00 23.900          C  
ATOM  12710  C   LEU A 799      37.418  63.230  23.812  1.00 23.590          C  
ATOM  12711  O   LEU A 799      37.970  63.693  22.805  1.00 22.970          O  
ATOM  12712  CB  LEU A 799      36.676  60.817  23.805  1.00 33.680          C  
ATOM  12713  CG  LEU A 799      37.136  59.374  23.418  1.00 33.680          C  
ATOM  12714  CD1 LEU A 799      38.034  58.763  24.505  1.00 33.680          C  
ATOM  12715  CD2 LEU A 799      35.883  58.515  23.234  1.00 33.680          C  
ATOM  12716  H   LEU A 799      37.239  61.103  26.284  1.00 29.330          H  
ATOM  12717  HA  LEU A 799      38.704  61.533  23.870  1.00 28.680          H  
ATOM  12718 1HB  LEU A 799      35.948  60.719  24.581  1.00 40.410          H  
ATOM  12719 2HB  LEU A 799      36.175  61.248  22.937  1.00 40.410          H  
ATOM  12720  HG  LEU A 799      37.685  59.402  22.497  1.00 40.410          H  
ATOM  12721 1HD1 LEU A 799      38.330  57.764  24.203  1.00 40.410          H  
ATOM  12722 2HD1 LEU A 799      38.928  59.364  24.640  1.00 40.410          H  
ATOM  12723 3HD1 LEU A 799      37.494  58.712  25.444  1.00 40.410          H  
ATOM  12724 1HD2 LEU A 799      36.167  57.513  22.946  1.00 40.410          H  
ATOM  12725 2HD2 LEU A 799      35.324  58.477  24.167  1.00 40.410          H  
ATOM  12726 3HD2 LEU A 799      35.258  58.945  22.461  1.00 40.410          H  
ATOM  12727  N   ILE A 800      36.556  63.940  24.548  1.00 24.030          N  
ATOM  12728  CA  ILE A 800      36.180  65.311  24.205  1.00 23.860          C  
ATOM  12729  C   ILE A 800      37.392  66.233  24.280  1.00 23.450          C  
ATOM  12730  O   ILE A 800      37.599  67.043  23.373  1.00 22.970          O  
ATOM  12731  CB  ILE A 800      35.052  65.846  25.118  1.00 33.470          C  
ATOM  12732  CG1 ILE A 800      33.780  65.071  24.828  1.00 33.470          C  
ATOM  12733  CG2 ILE A 800      34.830  67.363  24.859  1.00 33.470          C  
ATOM  12734  CD1 ILE A 800      32.662  65.241  25.838  1.00 33.470          C  
ATOM  12735  H   ILE A 800      36.117  63.470  25.343  1.00 28.840          H  
ATOM  12736  HA  ILE A 800      35.815  65.316  23.183  1.00 28.630          H  
ATOM  12737  HB  ILE A 800      35.315  65.689  26.156  1.00 40.170          H  
ATOM  12738 1HG1 ILE A 800      33.429  65.403  23.872  1.00 40.170          H  
ATOM  12739 2HG1 ILE A 800      34.019  64.022  24.754  1.00 40.170          H  
ATOM  12740 1HG2 ILE A 800      34.040  67.742  25.493  1.00 40.170          H  
ATOM  12741 2HG2 ILE A 800      35.738  67.920  25.076  1.00 40.170          H  
ATOM  12742 3HG2 ILE A 800      34.559  67.515  23.812  1.00 40.170          H  
ATOM  12743 1HD1 ILE A 800      31.803  64.666  25.529  1.00 40.170          H  
ATOM  12744 2HD1 ILE A 800      32.962  64.902  26.803  1.00 40.170          H  
ATOM  12745 3HD1 ILE A 800      32.389  66.267  25.898  1.00 40.170          H  
ATOM  12746  N   ASP A 801      38.186  66.135  25.362  1.00 23.650          N  
ATOM  12747  CA  ASP A 801      39.395  66.958  25.491  1.00 23.300          C  
ATOM  12748  C   ASP A 801      40.361  66.696  24.335  1.00 22.590          C  
ATOM  12749  O   ASP A 801      40.990  67.622  23.822  1.00 22.140          O  
ATOM  12750  CB  ASP A 801      40.160  66.663  26.792  1.00 32.760          C  
ATOM  12751  CG  ASP A 801      39.550  67.189  28.107  1.00 32.760          C  
ATOM  12752  OD1 ASP A 801      38.648  68.012  28.096  1.00 32.760          O  
ATOM  12753  OD2 ASP A 801      40.054  66.780  29.137  1.00 32.760          O  
ATOM  12754  H   ASP A 801      37.911  65.495  26.116  1.00 28.380          H  
ATOM  12755  HA  ASP A 801      39.106  68.007  25.472  1.00 27.960          H  
ATOM  12756 1HB  ASP A 801      40.265  65.576  26.891  1.00 39.310          H  
ATOM  12757 2HB  ASP A 801      41.166  67.068  26.700  1.00 39.310          H  
ATOM  12758  N   ILE A 802      40.466  65.432  23.917  1.00 22.510          N  
ATOM  12759  CA  ILE A 802      41.320  65.053  22.793  1.00 21.890          C  
ATOM  12760  C   ILE A 802      40.781  65.652  21.494  1.00 21.470          C  
ATOM  12761  O   ILE A 802      41.541  66.163  20.666  1.00 20.880          O  
ATOM  12762  CB  ILE A 802      41.417  63.518  22.624  1.00 30.890          C  
ATOM  12763  CG1 ILE A 802      42.155  62.897  23.823  1.00 30.890          C  
ATOM  12764  CG2 ILE A 802      42.168  63.193  21.293  1.00 30.890          C  
ATOM  12765  CD1 ILE A 802      42.022  61.380  23.919  1.00 30.890          C  
ATOM  12766  H   ILE A 802      39.955  64.713  24.442  1.00 27.010          H  
ATOM  12767  HA  ILE A 802      42.318  65.450  22.967  1.00 26.270          H  
ATOM  12768  HB  ILE A 802      40.422  63.088  22.596  1.00 37.070          H  
ATOM  12769 1HG1 ILE A 802      43.211  63.146  23.745  1.00 37.070          H  
ATOM  12770 2HG1 ILE A 802      41.767  63.332  24.743  1.00 37.070          H  
ATOM  12771 1HG2 ILE A 802      42.246  62.124  21.153  1.00 37.070          H  
ATOM  12772 2HG2 ILE A 802      41.640  63.608  20.436  1.00 37.070          H  
ATOM  12773 3HG2 ILE A 802      43.169  63.622  21.332  1.00 37.070          H  
ATOM  12774 1HD1 ILE A 802      42.571  61.040  24.784  1.00 37.070          H  
ATOM  12775 2HD1 ILE A 802      40.978  61.113  24.031  1.00 37.070          H  
ATOM  12776 3HD1 ILE A 802      42.423  60.899  23.038  1.00 37.070          H  
ATOM  12777  N   GLY A 803      39.463  65.527  21.304  1.00 21.780          N  
ATOM  12778  CA  GLY A 803      38.774  65.990  20.114  1.00 21.470          C  
ATOM  12779  C   GLY A 803      38.086  64.836  19.384  1.00 21.610          C  
ATOM  12780  O   GLY A 803      37.570  64.995  18.272  1.00 21.450          O  
ATOM  12781  H   GLY A 803      38.914  65.067  22.028  1.00 26.140          H  
ATOM  12782 1HA  GLY A 803      38.031  66.734  20.405  1.00 25.760          H  
ATOM  12783 2HA  GLY A 803      39.481  66.481  19.449  1.00 25.760          H  
ATOM  12784  N   LEU A 804      38.034  63.658  20.008  1.00 21.980          N  
ATOM  12785  CA  LEU A 804      37.403  62.491  19.409  1.00 22.140          C  
ATOM  12786  C   LEU A 804      35.909  62.514  19.690  1.00 22.720          C  
ATOM  12787  O   LEU A 804      35.395  61.698  20.456  1.00 23.260          O  
ATOM  12788  CB  LEU A 804      38.009  61.204  19.993  1.00 30.930          C  
ATOM  12789  CG  LEU A 804      39.539  61.026  19.837  1.00 30.930          C  
ATOM  12790  CD1 LEU A 804      39.981  59.730  20.530  1.00 30.930          C  
ATOM  12791  CD2 LEU A 804      39.943  61.014  18.381  1.00 30.930          C  
ATOM  12792  H   LEU A 804      38.390  63.569  20.957  1.00 26.380          H  
ATOM  12793  HA  LEU A 804      37.540  62.520  18.332  1.00 26.570          H  
ATOM  12794 1HB  LEU A 804      37.804  61.208  21.051  1.00 37.120          H  
ATOM  12795 2HB  LEU A 804      37.510  60.342  19.544  1.00 37.120          H  
ATOM  12796  HG  LEU A 804      40.024  61.841  20.321  1.00 37.120          H  
ATOM  12797 1HD1 LEU A 804      41.063  59.623  20.438  1.00 37.120          H  
ATOM  12798 2HD1 LEU A 804      39.718  59.771  21.582  1.00 37.120          H  
ATOM  12799 3HD1 LEU A 804      39.496  58.878  20.064  1.00 37.120          H  
ATOM  12800 1HD2 LEU A 804      41.020  60.901  18.322  1.00 37.120          H  
ATOM  12801 2HD2 LEU A 804      39.472  60.195  17.875  1.00 37.120          H  
ATOM  12802 3HD2 LEU A 804      39.663  61.944  17.902  1.00 37.120          H  
ATOM  12803  N   THR A 805      35.223  63.473  19.073  1.00 22.600          N  
ATOM  12804  CA  THR A 805      33.792  63.693  19.299  1.00 23.130          C  
ATOM  12805  C   THR A 805      32.899  63.073  18.223  1.00 23.080          C  
ATOM  12806  O   THR A 805      31.671  63.149  18.295  1.00 23.240          O  
ATOM  12807  CB  THR A 805      33.490  65.191  19.434  1.00 32.170          C  
ATOM  12808  OG1 THR A 805      33.873  65.868  18.227  1.00 32.170          O  
ATOM  12809  CG2 THR A 805      34.275  65.755  20.629  1.00 32.170          C  
ATOM  12810  H   THR A 805      35.762  64.108  18.473  1.00 27.120          H  
ATOM  12811  HA  THR A 805      33.534  63.233  20.245  1.00 27.760          H  
ATOM  12812  HB  THR A 805      32.423  65.333  19.596  1.00 38.600          H  
ATOM  12813  HG1 THR A 805      33.512  66.762  18.232  1.00 38.600          H  
ATOM  12814 1HG2 THR A 805      34.064  66.816  20.737  1.00 38.600          H  
ATOM  12815 2HG2 THR A 805      33.972  65.233  21.527  1.00 38.600          H  
ATOM  12816 3HG2 THR A 805      35.341  65.615  20.474  1.00 38.600          H  
ATOM  12817  N   THR A 806      33.524  62.445  17.243  1.00 22.910          N  
ATOM  12818  CA  THR A 806      32.847  61.781  16.141  1.00 22.840          C  
ATOM  12819  C   THR A 806      33.439  60.353  16.027  1.00 22.810          C  
ATOM  12820  O   THR A 806      34.666  60.224  16.072  1.00 22.420          O  
ATOM  12821  CB  THR A 806      33.060  62.597  14.835  1.00 32.000          C  
ATOM  12822  OG1 THR A 806      32.551  63.922  15.013  1.00 32.000          O  
ATOM  12823  CG2 THR A 806      32.327  61.982  13.673  1.00 32.000          C  
ATOM  12824  H   THR A 806      34.531  62.454  17.271  1.00 27.490          H  
ATOM  12825  HA  THR A 806      31.786  61.756  16.361  1.00 27.410          H  
ATOM  12826  HB  THR A 806      34.128  62.642  14.608  1.00 38.400          H  
ATOM  12827  HG1 THR A 806      33.083  64.385  15.669  1.00 38.400          H  
ATOM  12828 1HG2 THR A 806      32.499  62.581  12.781  1.00 38.400          H  
ATOM  12829 2HG2 THR A 806      32.681  60.992  13.502  1.00 38.400          H  
ATOM  12830 3HG2 THR A 806      31.262  61.959  13.886  1.00 38.400          H  
ATOM  12831  N   PRO A 807      32.634  59.275  15.833  1.00 23.230          N  
ATOM  12832  CA  PRO A 807      33.074  57.893  15.634  1.00 23.300          C  
ATOM  12833  C   PRO A 807      34.173  57.757  14.598  1.00 22.710          C  
ATOM  12834  O   PRO A 807      35.073  56.940  14.758  1.00 22.670          O  
ATOM  12835  CB  PRO A 807      31.810  57.228  15.102  1.00 34.950          C  
ATOM  12836  CG  PRO A 807      30.719  57.973  15.738  1.00 34.950          C  
ATOM  12837  CD  PRO A 807      31.196  59.422  15.821  1.00 34.950          C  
ATOM  12838  HA  PRO A 807      33.380  57.460  16.597  1.00 27.960          H  
ATOM  12839 1HB  PRO A 807      31.782  57.279  14.001  1.00 41.940          H  
ATOM  12840 2HB  PRO A 807      31.807  56.162  15.370  1.00 41.940          H  
ATOM  12841 1HG  PRO A 807      29.827  57.860  15.129  1.00 41.940          H  
ATOM  12842 2HG  PRO A 807      30.493  57.515  16.679  1.00 41.940          H  
ATOM  12843 1HD  PRO A 807      30.910  59.980  14.985  1.00 41.940          H  
ATOM  12844 2HD  PRO A 807      30.831  59.862  16.739  1.00 41.940          H  
ATOM  12845  N   SER A 808      34.138  58.589  13.560  1.00 22.240          N  
ATOM  12846  CA  SER A 808      35.134  58.543  12.514  1.00 21.640          C  
ATOM  12847  C   SER A 808      36.512  58.990  12.975  1.00 21.250          C  
ATOM  12848  O   SER A 808      37.538  58.468  12.504  1.00 20.980          O  
ATOM  12849  CB  SER A 808      34.668  59.422  11.397  1.00 30.540          C  
ATOM  12850  OG  SER A 808      34.558  60.748  11.814  1.00 30.540          O  
ATOM  12851  H   SER A 808      33.390  59.253  13.428  1.00 26.690          H  
ATOM  12852  HA  SER A 808      35.204  57.516  12.156  1.00 25.970          H  
ATOM  12853 1HB  SER A 808      35.381  59.372  10.639  1.00 36.640          H  
ATOM  12854 2HB  SER A 808      33.719  59.067  10.999  1.00 36.640          H  
ATOM  12855  HG  SER A 808      34.233  61.239  11.046  1.00 36.640          H  
ATOM  12856  N   SER A 809      36.556  59.919  13.931  1.00 21.250          N  
ATOM  12857  CA  SER A 809      37.824  60.393  14.432  1.00 20.900          C  
ATOM  12858  C   SER A 809      38.311  59.360  15.417  1.00 21.290          C  
ATOM  12859  O   SER A 809      39.512  59.077  15.495  1.00 21.040          O  
ATOM  12860  CB  SER A 809      37.685  61.755  15.087  1.00 29.400          C  
ATOM  12861  OG  SER A 809      37.334  62.738  14.145  1.00 29.400          O  
ATOM  12862  H   SER A 809      35.701  60.299  14.328  1.00 25.500          H  
ATOM  12863  HA  SER A 809      38.534  60.466  13.610  1.00 25.080          H  
ATOM  12864 1HB  SER A 809      36.923  61.705  15.865  1.00 35.280          H  
ATOM  12865 2HB  SER A 809      38.624  62.026  15.566  1.00 35.280          H  
ATOM  12866  HG  SER A 809      37.301  63.570  14.625  1.00 35.280          H  
ATOM  12867  N   TYR A 810      37.364  58.782  16.164  1.00 21.930          N  
ATOM  12868  CA  TYR A 810      37.710  57.768  17.139  1.00 22.370          C  
ATOM  12869  C   TYR A 810      38.383  56.617  16.407  1.00 22.280          C  
ATOM  12870  O   TYR A 810      39.536  56.292  16.659  1.00 22.160          O  
ATOM  12871  CB  TYR A 810      36.469  57.297  17.902  1.00 31.140          C  
ATOM  12872  CG  TYR A 810      36.741  56.232  18.927  1.00 31.140          C  
ATOM  12873  CD1 TYR A 810      37.277  56.595  20.152  1.00 31.140          C  
ATOM  12874  CD2 TYR A 810      36.460  54.896  18.651  1.00 31.140          C  
ATOM  12875  CE1 TYR A 810      37.550  55.640  21.094  1.00 31.140          C  
ATOM  12876  CE2 TYR A 810      36.730  53.932  19.603  1.00 31.140          C  
ATOM  12877  CZ  TYR A 810      37.281  54.308  20.824  1.00 31.140          C  
ATOM  12878  OH  TYR A 810      37.574  53.362  21.776  1.00 31.140          O  
ATOM  12879  H   TYR A 810      36.391  59.084  16.051  1.00 26.320          H  
ATOM  12880  HA  TYR A 810      38.422  58.176  17.850  1.00 26.840          H  
ATOM  12881 1HB  TYR A 810      36.019  58.146  18.397  1.00 37.370          H  
ATOM  12882 2HB  TYR A 810      35.739  56.909  17.205  1.00 37.370          H  
ATOM  12883  HD1 TYR A 810      37.488  57.641  20.364  1.00 37.370          H  
ATOM  12884  HD2 TYR A 810      36.036  54.613  17.686  1.00 37.370          H  
ATOM  12885  HE1 TYR A 810      37.978  55.930  22.054  1.00 37.370          H  
ATOM  12886  HE2 TYR A 810      36.519  52.881  19.395  1.00 37.370          H  
ATOM  12887  HH  TYR A 810      37.422  52.483  21.415  1.00 37.370          H  
ATOM  12888  N   LEU A 811      37.727  56.085  15.376  1.00 22.300          N  
ATOM  12889  CA  LEU A 811      38.291  54.964  14.632  1.00 22.250          C  
ATOM  12890  C   LEU A 811      39.626  55.319  14.006  1.00 21.560          C  
ATOM  12891  O   LEU A 811      40.587  54.547  14.088  1.00 21.460          O  
ATOM  12892  CB  LEU A 811      37.322  54.556  13.530  1.00 31.170          C  
ATOM  12893  CG  LEU A 811      36.031  53.903  13.987  1.00 31.170          C  
ATOM  12894  CD1 LEU A 811      35.099  53.833  12.797  1.00 31.170          C  
ATOM  12895  CD2 LEU A 811      36.327  52.492  14.553  1.00 31.170          C  
ATOM  12896  H   LEU A 811      36.785  56.415  15.162  1.00 26.760          H  
ATOM  12897  HA  LEU A 811      38.452  54.147  15.321  1.00 26.700          H  
ATOM  12898 1HB  LEU A 811      37.056  55.452  12.965  1.00 37.400          H  
ATOM  12899 2HB  LEU A 811      37.828  53.868  12.855  1.00 37.400          H  
ATOM  12900  HG  LEU A 811      35.558  54.511  14.753  1.00 37.400          H  
ATOM  12901 1HD1 LEU A 811      34.165  53.403  13.111  1.00 37.400          H  
ATOM  12902 2HD1 LEU A 811      34.916  54.840  12.421  1.00 37.400          H  
ATOM  12903 3HD1 LEU A 811      35.543  53.232  12.012  1.00 37.400          H  
ATOM  12904 1HD2 LEU A 811      35.416  52.024  14.848  1.00 37.400          H  
ATOM  12905 2HD2 LEU A 811      36.791  51.899  13.793  1.00 37.400          H  
ATOM  12906 3HD2 LEU A 811      36.982  52.541  15.412  1.00 37.400          H  
ATOM  12907  N   SER A 812      39.761  56.539  13.482  1.00 21.100          N  
ATOM  12908  CA  SER A 812      41.022  56.950  12.881  1.00 20.450          C  
ATOM  12909  C   SER A 812      42.188  56.903  13.871  1.00 20.450          C  
ATOM  12910  O   SER A 812      43.333  56.689  13.469  1.00 20.100          O  
ATOM  12911  CB  SER A 812      40.920  58.364  12.338  1.00 28.890          C  
ATOM  12912  OG  SER A 812      40.022  58.436  11.273  1.00 28.890          O  
ATOM  12913  H   SER A 812      38.967  57.178  13.419  1.00 25.320          H  
ATOM  12914  HA  SER A 812      41.244  56.270  12.060  1.00 24.540          H  
ATOM  12915 1HB  SER A 812      40.607  59.040  13.128  1.00 34.670          H  
ATOM  12916 2HB  SER A 812      41.905  58.686  12.006  1.00 34.670          H  
ATOM  12917  HG  SER A 812      39.133  58.551  11.680  1.00 34.670          H  
ATOM  12918  N   ASN A 813      41.908  57.099  15.169  1.00 20.880          N  
ATOM  12919  CA  ASN A 813      42.935  57.089  16.202  1.00 20.910          C  
ATOM  12920  C   ASN A 813      43.004  55.772  16.991  1.00 21.460          C  
ATOM  12921  O   ASN A 813      43.681  55.692  18.022  1.00 21.430          O  
ATOM  12922  CB  ASN A 813      42.688  58.266  17.116  1.00 29.260          C  
ATOM  12923  CG  ASN A 813      43.001  59.564  16.430  1.00 29.260          C  
ATOM  12924  OD1 ASN A 813      44.158  60.007  16.431  1.00 29.260          O  
ATOM  12925  ND2 ASN A 813      42.021  60.167  15.810  1.00 29.260          N  
ATOM  12926  H   ASN A 813      40.943  57.297  15.473  1.00 25.060          H  
ATOM  12927  HA  ASN A 813      43.902  57.223  15.719  1.00 25.090          H  
ATOM  12928 1HB  ASN A 813      41.633  58.270  17.417  1.00 35.110          H  
ATOM  12929 2HB  ASN A 813      43.291  58.177  18.015  1.00 35.110          H  
ATOM  12930 1HD2 ASN A 813      42.188  61.024  15.326  1.00 35.110          H  
ATOM  12931 2HD2 ASN A 813      41.093  59.746  15.793  1.00 35.110          H  
ATOM  12932  N   VAL A 814      42.308  54.750  16.504  1.00 21.980          N  
ATOM  12933  CA  VAL A 814      42.261  53.415  17.093  1.00 22.540          C  
ATOM  12934  C   VAL A 814      42.810  52.365  16.134  1.00 22.540          C  
ATOM  12935  O   VAL A 814      43.618  51.519  16.522  1.00 22.850          O  
ATOM  12936  CB  VAL A 814      40.823  53.076  17.543  1.00 31.330          C  
ATOM  12937  CG1 VAL A 814      40.711  51.647  18.034  1.00 31.330          C  
ATOM  12938  CG2 VAL A 814      40.444  54.003  18.706  1.00 31.330          C  
ATOM  12939  H   VAL A 814      41.776  54.906  15.647  1.00 26.380          H  
ATOM  12940  HA  VAL A 814      42.890  53.417  17.982  1.00 27.050          H  
ATOM  12941  HB  VAL A 814      40.144  53.214  16.708  1.00 37.600          H  
ATOM  12942 1HG1 VAL A 814      39.686  51.470  18.349  1.00 37.600          H  
ATOM  12943 2HG1 VAL A 814      40.967  50.947  17.237  1.00 37.600          H  
ATOM  12944 3HG1 VAL A 814      41.382  51.490  18.878  1.00 37.600          H  
ATOM  12945 1HG2 VAL A 814      39.447  53.782  19.020  1.00 37.600          H  
ATOM  12946 2HG2 VAL A 814      41.130  53.842  19.535  1.00 37.600          H  
ATOM  12947 3HG2 VAL A 814      40.502  55.034  18.402  1.00 37.600          H  
ATOM  12948  N   LEU A 815      42.315  52.384  14.906  1.00 22.230          N  
ATOM  12949  CA  LEU A 815      42.700  51.430  13.885  1.00 22.200          C  
ATOM  12950  C   LEU A 815      43.985  51.901  13.212  1.00 21.590          C  
ATOM  12951  O   LEU A 815      44.301  53.088  13.238  1.00 21.110          O  
ATOM  12952  CB  LEU A 815      41.561  51.277  12.876  1.00 31.090          C  
ATOM  12953  CG  LEU A 815      40.198  50.790  13.467  1.00 31.090          C  
ATOM  12954  CD1 LEU A 815      39.178  50.774  12.381  1.00 31.090          C  
ATOM  12955  CD2 LEU A 815      40.323  49.391  14.086  1.00 31.090          C  
ATOM  12956  H   LEU A 815      41.644  53.111  14.663  1.00 26.680          H  
ATOM  12957  HA  LEU A 815      42.910  50.473  14.352  1.00 26.640          H  
ATOM  12958 1HB  LEU A 815      41.391  52.252  12.412  1.00 37.310          H  
ATOM  12959 2HB  LEU A 815      41.868  50.578  12.100  1.00 37.310          H  
ATOM  12960  HG  LEU A 815      39.864  51.495  14.234  1.00 37.310          H  
ATOM  12961 1HD1 LEU A 815      38.252  50.452  12.810  1.00 37.310          H  
ATOM  12962 2HD1 LEU A 815      39.069  51.769  11.969  1.00 37.310          H  
ATOM  12963 3HD1 LEU A 815      39.475  50.081  11.599  1.00 37.310          H  
ATOM  12964 1HD2 LEU A 815      39.354  49.087  14.480  1.00 37.310          H  
ATOM  12965 2HD2 LEU A 815      40.639  48.677  13.325  1.00 37.310          H  
ATOM  12966 3HD2 LEU A 815      41.041  49.395  14.901  1.00 37.310          H  
ATOM  12967  N   ASP A 816      44.737  50.972  12.618  1.00 21.630          N  
ATOM  12968  CA  ASP A 816      45.999  51.330  11.967  1.00 21.090          C  
ATOM  12969  C   ASP A 816      46.314  50.416  10.766  1.00 21.040          C  
ATOM  12970  O   ASP A 816      45.499  49.559  10.396  1.00 21.200          O  
ATOM  12971  CB  ASP A 816      47.131  51.266  13.023  1.00 29.740          C  
ATOM  12972  CG  ASP A 816      48.347  52.183  12.749  1.00 29.740          C  
ATOM  12973  OD1 ASP A 816      48.480  52.613  11.623  1.00 29.740          O  
ATOM  12974  OD2 ASP A 816      49.109  52.437  13.653  1.00 29.740          O  
ATOM  12975  H   ASP A 816      44.442  50.007  12.632  1.00 25.960          H  
ATOM  12976  HA  ASP A 816      45.921  52.356  11.605  1.00 25.310          H  
ATOM  12977 1HB  ASP A 816      46.721  51.528  14.001  1.00 35.690          H  
ATOM  12978 2HB  ASP A 816      47.495  50.235  13.090  1.00 35.690          H  
ATOM  12979  N   ASP A 817      47.464  50.679  10.119  1.00 20.820          N  
ATOM  12980  CA  ASP A 817      48.043  49.935   8.982  1.00 20.770          C  
ATOM  12981  C   ASP A 817      47.171  49.904   7.736  1.00 20.440          C  
ATOM  12982  O   ASP A 817      47.359  49.068   6.852  1.00 20.480          O  
ATOM  12983  CB  ASP A 817      48.361  48.489   9.393  1.00 29.100          C  
ATOM  12984  CG  ASP A 817      49.499  48.370  10.420  1.00 29.100          C  
ATOM  12985  OD1 ASP A 817      50.513  49.014  10.246  1.00 29.100          O  
ATOM  12986  OD2 ASP A 817      49.344  47.626  11.365  1.00 29.100          O  
ATOM  12987  H   ASP A 817      48.013  51.456  10.491  1.00 24.980          H  
ATOM  12988  HA  ASP A 817      48.983  50.423   8.717  1.00 24.920          H  
ATOM  12989 1HB  ASP A 817      47.468  48.020   9.805  1.00 34.920          H  
ATOM  12990 2HB  ASP A 817      48.643  47.917   8.510  1.00 34.920          H  
ATOM  12991  N   ASN A 818      46.204  50.809   7.672  1.00 20.160          N  
ATOM  12992  CA  ASN A 818      45.248  50.886   6.578  1.00 19.900          C  
ATOM  12993  C   ASN A 818      44.561  49.531   6.403  1.00 20.540          C  
ATOM  12994  O   ASN A 818      44.186  49.143   5.292  1.00 20.460          O  
ATOM  12995  CB  ASN A 818      45.931  51.326   5.297  1.00 27.960          C  
ATOM  12996  CG  ASN A 818      46.502  52.692   5.416  1.00 27.960          C  
ATOM  12997  OD1 ASN A 818      45.822  53.634   5.844  1.00 27.960          O  
ATOM  12998  ND2 ASN A 818      47.753  52.826   5.063  1.00 27.960          N  
ATOM  12999  H   ASN A 818      46.146  51.472   8.431  1.00 24.190          H  
ATOM  13000  HA  ASN A 818      44.478  51.614   6.837  1.00 23.880          H  
ATOM  13001 1HB  ASN A 818      46.717  50.630   5.017  1.00 33.560          H  
ATOM  13002 2HB  ASN A 818      45.203  51.335   4.490  1.00 33.560          H  
ATOM  13003 1HD2 ASN A 818      48.198  53.719   5.130  1.00 33.560          H  
ATOM  13004 2HD2 ASN A 818      48.266  52.033   4.732  1.00 33.560          H  
ATOM  13005  N   ILE A 819      44.278  48.851   7.530  1.00 21.210          N  
ATOM  13006  CA  ILE A 819      43.649  47.536   7.503  1.00 21.880          C  
ATOM  13007  C   ILE A 819      42.320  47.512   6.773  1.00 21.950          C  
ATOM  13008  O   ILE A 819      41.952  46.505   6.167  1.00 22.330          O  
ATOM  13009  CB  ILE A 819      43.453  46.990   8.948  1.00 30.360          C  
ATOM  13010  CG1 ILE A 819      43.108  45.458   8.886  1.00 30.360          C  
ATOM  13011  CG2 ILE A 819      42.352  47.794   9.731  1.00 30.360          C  
ATOM  13012  CD1 ILE A 819      43.179  44.725  10.224  1.00 30.360          C  
ATOM  13013  H   ILE A 819      44.582  49.215   8.442  1.00 25.450          H  
ATOM  13014  HA  ILE A 819      44.326  46.861   6.981  1.00 26.260          H  
ATOM  13015  HB  ILE A 819      44.401  47.097   9.483  1.00 36.440          H  
ATOM  13016 1HG1 ILE A 819      42.096  45.338   8.490  1.00 36.440          H  
ATOM  13017 2HG1 ILE A 819      43.805  44.977   8.200  1.00 36.440          H  
ATOM  13018 1HG2 ILE A 819      42.264  47.420  10.743  1.00 36.440          H  
ATOM  13019 2HG2 ILE A 819      42.628  48.846   9.771  1.00 36.440          H  
ATOM  13020 3HG2 ILE A 819      41.393  47.691   9.248  1.00 36.440          H  
ATOM  13021 1HD1 ILE A 819      42.932  43.672  10.069  1.00 36.440          H  
ATOM  13022 2HD1 ILE A 819      44.189  44.806  10.627  1.00 36.440          H  
ATOM  13023 3HD1 ILE A 819      42.472  45.152  10.927  1.00 36.440          H  
ATOM  13024  N   CYS A 820      41.602  48.622   6.793  1.00 21.600          N  
ATOM  13025  CA  CYS A 820      40.296  48.696   6.188  1.00 21.700          C  
ATOM  13026  C   CYS A 820      40.314  48.855   4.689  1.00 21.270          C  
ATOM  13027  O   CYS A 820      39.843  49.852   4.166  1.00 20.830          O  
ATOM  13028  CB  CYS A 820      39.538  49.866   6.815  1.00 30.340          C  
ATOM  13029  SG  CYS A 820      39.337  49.698   8.608  1.00 30.340          S  
ATOM  13030  H   CYS A 820      41.950  49.422   7.296  1.00 25.920          H  
ATOM  13031  HA  CYS A 820      39.776  47.772   6.377  1.00 26.040          H  
ATOM  13032 1HB  CYS A 820      40.066  50.799   6.615  1.00 36.410          H  
ATOM  13033 2HB  CYS A 820      38.547  49.944   6.367  1.00 36.410          H  
ATOM  13034  N   GLY A 821      40.809  47.837   4.005  1.00 21.440          N  
ATOM  13035  CA  GLY A 821      40.876  47.771   2.543  1.00 21.100          C  
ATOM  13036  C   GLY A 821      42.179  48.155   1.838  1.00 20.790          C  
ATOM  13037  O   GLY A 821      42.296  47.934   0.631  1.00 20.940          O  
ATOM  13038  H   GLY A 821      41.189  47.078   4.581  1.00 25.730          H  
ATOM  13039 1HA  GLY A 821      40.658  46.766   2.268  1.00 25.320          H  
ATOM  13040 2HA  GLY A 821      40.071  48.359   2.127  1.00 25.320          H  
ATOM  13041  N   ALA A 822      43.140  48.741   2.543  1.00 20.630          N  
ATOM  13042  CA  ALA A 822      44.433  49.141   1.990  1.00 20.220          C  
ATOM  13043  C   ALA A 822      44.359  50.108   0.793  1.00 19.400          C  
ATOM  13044  O   ALA A 822      45.360  50.303   0.104  1.00 19.140          O  
ATOM  13045  CB  ALA A 822      45.219  47.902   1.584  1.00 28.470          C  
ATOM  13046  H   ALA A 822      43.024  48.884   3.548  1.00 24.760          H  
ATOM  13047  HA  ALA A 822      44.980  49.642   2.789  1.00 24.260          H  
ATOM  13048 1HB  ALA A 822      46.205  48.195   1.236  1.00 34.170          H  
ATOM  13049 2HB  ALA A 822      45.316  47.245   2.451  1.00 34.170          H  
ATOM  13050 3HB  ALA A 822      44.702  47.376   0.791  1.00 34.170          H  
ATOM  13051  N   ASP A 823      43.209  50.777   0.574  1.00 19.050          N  
ATOM  13052  CA  ASP A 823      43.081  51.809  -0.450  1.00 18.400          C  
ATOM  13053  C   ASP A 823      43.261  53.163   0.218  1.00 18.250          C  
ATOM  13054  O   ASP A 823      43.155  54.214  -0.413  1.00 18.360          O  
ATOM  13055  CB  ASP A 823      41.708  51.726  -1.138  1.00 26.020          C  
ATOM  13056  CG  ASP A 823      40.513  51.929  -0.145  1.00 26.020          C  
ATOM  13057  OD1 ASP A 823      40.759  51.989   1.068  1.00 26.020          O  
ATOM  13058  OD2 ASP A 823      39.345  52.022  -0.598  1.00 26.020          O  
ATOM  13059  H   ASP A 823      42.379  50.599   1.135  1.00 22.860          H  
ATOM  13060  HA  ASP A 823      43.866  51.675  -1.196  1.00 22.080          H  
ATOM  13061 1HB  ASP A 823      41.646  52.487  -1.924  1.00 31.220          H  
ATOM  13062 2HB  ASP A 823      41.601  50.753  -1.614  1.00 31.220          H  
ATOM  13063  N   LYS A 824      43.594  53.086   1.502  1.00 18.070          N  
ATOM  13064  CA  LYS A 824      43.820  54.179   2.422  1.00 18.010          C  
ATOM  13065  C   LYS A 824      42.602  55.086   2.601  1.00 17.760          C  
ATOM  13066  O   LYS A 824      42.776  56.278   2.849  1.00 17.210          O  
ATOM  13067  CB  LYS A 824      45.010  55.014   1.945  1.00 25.240          C  
ATOM  13068  CG  LYS A 824      46.294  54.212   1.769  1.00 25.240          C  
ATOM  13069  CD  LYS A 824      47.462  55.100   1.371  1.00 25.240          C  
ATOM  13070  CE  LYS A 824      48.730  54.279   1.149  1.00 25.240          C  
ATOM  13071  NZ  LYS A 824      49.881  55.129   0.713  1.00 25.240          N  
ATOM  13072  H   LYS A 824      43.655  52.154   1.873  1.00 21.680          H  
ATOM  13073  HA  LYS A 824      44.058  53.756   3.399  1.00 21.610          H  
ATOM  13074 1HB  LYS A 824      44.772  55.505   1.004  1.00 30.290          H  
ATOM  13075 2HB  LYS A 824      45.215  55.795   2.677  1.00 30.290          H  
ATOM  13076 1HG  LYS A 824      46.526  53.707   2.691  1.00 30.290          H  
ATOM  13077 2HG  LYS A 824      46.145  53.459   0.994  1.00 30.290          H  
ATOM  13078 1HD  LYS A 824      47.215  55.632   0.452  1.00 30.290          H  
ATOM  13079 2HD  LYS A 824      47.643  55.831   2.158  1.00 30.290          H  
ATOM  13080 1HE  LYS A 824      48.994  53.775   2.078  1.00 30.290          H  
ATOM  13081 2HE  LYS A 824      48.536  53.527   0.383  1.00 30.290          H  
ATOM  13082 1HZ  LYS A 824      50.698  54.548   0.576  1.00 30.290          H  
ATOM  13083 2HZ  LYS A 824      49.651  55.592  -0.156  1.00 30.290          H  
ATOM  13084 3HZ  LYS A 824      50.079  55.823   1.420  1.00 30.290          H  
ATOM  13085  N   ALA A 825      41.368  54.543   2.528  1.00 18.230          N  
ATOM  13086  CA  ALA A 825      40.194  55.384   2.744  1.00 18.140          C  
ATOM  13087  C   ALA A 825      40.206  55.964   4.162  1.00 18.320          C  
ATOM  13088  O   ALA A 825      40.273  55.189   5.119  1.00 18.860          O  
ATOM  13089  CB  ALA A 825      38.924  54.563   2.573  1.00 25.430          C  
ATOM  13090  H   ALA A 825      41.220  53.546   2.297  1.00 21.880          H  
ATOM  13091  HA  ALA A 825      40.191  56.160   2.001  1.00 21.770          H  
ATOM  13092 1HB  ALA A 825      38.051  55.193   2.715  1.00 30.520          H  
ATOM  13093 2HB  ALA A 825      38.906  54.128   1.591  1.00 30.520          H  
ATOM  13094 3HB  ALA A 825      38.913  53.760   3.306  1.00 30.520          H  
ATOM  13095  N   PRO A 826      40.171  57.296   4.361  1.00 17.960          N  
ATOM  13096  CA  PRO A 826      40.098  57.927   5.662  1.00 18.160          C  
ATOM  13097  C   PRO A 826      38.751  57.620   6.282  1.00 18.770          C  
ATOM  13098  O   PRO A 826      37.763  57.579   5.560  1.00 18.900          O  
ATOM  13099  CB  PRO A 826      40.221  59.420   5.343  1.00 27.240          C  
ATOM  13100  CG  PRO A 826      40.810  59.480   3.947  1.00 27.240          C  
ATOM  13101  CD  PRO A 826      40.290  58.252   3.244  1.00 27.240          C  
ATOM  13102  HA  PRO A 826      40.924  57.566   6.295  1.00 21.790          H  
ATOM  13103 1HB  PRO A 826      39.242  59.887   5.432  1.00 32.690          H  
ATOM  13104 2HB  PRO A 826      40.870  59.902   6.087  1.00 32.690          H  
ATOM  13105 1HG  PRO A 826      40.513  60.411   3.439  1.00 32.690          H  
ATOM  13106 2HG  PRO A 826      41.909  59.485   3.997  1.00 32.690          H  
ATOM  13107 1HD  PRO A 826      39.314  58.435   2.772  1.00 32.690          H  
ATOM  13108 2HD  PRO A 826      41.068  57.977   2.530  1.00 32.690          H  
ATOM  13109  N   TRP A 827      38.674  57.544   7.602  1.00 19.180          N  
ATOM  13110  CA  TRP A 827      37.378  57.378   8.266  1.00 19.790          C  
ATOM  13111  C   TRP A 827      36.572  58.660   8.335  1.00 19.780          C  
ATOM  13112  O   TRP A 827      35.343  58.614   8.408  1.00 20.240          O  
ATOM  13113  CB  TRP A 827      37.515  56.791   9.674  1.00 27.460          C  
ATOM  13114  CG  TRP A 827      37.622  55.354   9.670  1.00 27.460          C  
ATOM  13115  CD1 TRP A 827      38.692  54.558   9.926  1.00 27.460          C  
ATOM  13116  CD2 TRP A 827      36.542  54.489   9.354  1.00 27.460          C  
ATOM  13117  NE1 TRP A 827      38.335  53.249   9.766  1.00 27.460          N  
ATOM  13118  CE2 TRP A 827      37.025  53.195   9.412  1.00 27.460          C  
ATOM  13119  CE3 TRP A 827      35.207  54.712   9.004  1.00 27.460          C  
ATOM  13120  CZ2 TRP A 827      36.234  52.125   9.133  1.00 27.460          C  
ATOM  13121  CZ3 TRP A 827      34.426  53.640   8.717  1.00 27.460          C  
ATOM  13122  CH2 TRP A 827      34.923  52.370   8.784  1.00 27.460          C  
ATOM  13123  H   TRP A 827      39.523  57.571   8.153  1.00 23.020          H  
ATOM  13124  HA  TRP A 827      36.803  56.667   7.675  1.00 23.750          H  
ATOM  13125 1HB  TRP A 827      38.383  57.181  10.142  1.00 32.950          H  
ATOM  13126 2HB  TRP A 827      36.665  57.073  10.276  1.00 32.950          H  
ATOM  13127  HD1 TRP A 827      39.686  54.909  10.201  1.00 32.950          H  
ATOM  13128  HE1 TRP A 827      38.933  52.436   9.875  1.00 32.950          H  
ATOM  13129  HE3 TRP A 827      34.805  55.725   8.945  1.00 32.950          H  
ATOM  13130  HZ2 TRP A 827      36.610  51.120   9.171  1.00 32.950          H  
ATOM  13131  HZ3 TRP A 827      33.395  53.828   8.432  1.00 32.950          H  
ATOM  13132  HH2 TRP A 827      34.273  51.538   8.557  1.00 32.950          H  
ATOM  13133  N   THR A 828      37.265  59.799   8.319  1.00 19.270          N  
ATOM  13134  CA  THR A 828      36.682  61.130   8.453  1.00 19.190          C  
ATOM  13135  C   THR A 828      36.310  61.793   7.120  1.00 18.900          C  
ATOM  13136  O   THR A 828      35.894  62.953   7.087  1.00 19.070          O  
ATOM  13137  CB  THR A 828      37.649  62.031   9.239  1.00 26.900          C  
ATOM  13138  OG1 THR A 828      38.913  62.073   8.557  1.00 26.900          O  
ATOM  13139  CG2 THR A 828      37.857  61.479  10.663  1.00 26.900          C  
ATOM  13140  H   THR A 828      38.275  59.770   8.262  1.00 23.120          H  
ATOM  13141  HA  THR A 828      35.763  61.040   9.028  1.00 23.030          H  
ATOM  13142  HB  THR A 828      37.240  63.039   9.295  1.00 32.280          H  
ATOM  13143  HG1 THR A 828      39.387  62.869   8.823  1.00 32.280          H  
ATOM  13144 1HG2 THR A 828      38.545  62.123  11.209  1.00 32.280          H  
ATOM  13145 2HG2 THR A 828      36.910  61.455  11.182  1.00 32.280          H  
ATOM  13146 3HG2 THR A 828      38.268  60.473  10.618  1.00 32.280          H  
ATOM  13147  N   THR A 829      36.484  61.064   6.028  1.00 18.560          N  
ATOM  13148  CA  THR A 829      36.136  61.514   4.682  1.00 18.290          C  
ATOM  13149  C   THR A 829      34.839  60.851   4.301  1.00 18.890          C  
ATOM  13150  O   THR A 829      34.666  59.663   4.569  1.00 19.140          O  
ATOM  13151  CB  THR A 829      37.240  61.209   3.645  1.00 25.710          C  
ATOM  13152  OG1 THR A 829      38.403  61.966   3.970  1.00 25.710          O  
ATOM  13153  CG2 THR A 829      36.798  61.533   2.218  1.00 25.710          C  
ATOM  13154  H   THR A 829      36.818  60.117   6.157  1.00 22.270          H  
ATOM  13155  HA  THR A 829      35.975  62.592   4.696  1.00 21.950          H  
ATOM  13156  HB  THR A 829      37.486  60.147   3.700  1.00 30.860          H  
ATOM  13157  HG1 THR A 829      38.699  61.729   4.844  1.00 30.860          H  
ATOM  13158 1HG2 THR A 829      37.610  61.297   1.534  1.00 30.860          H  
ATOM  13159 2HG2 THR A 829      35.923  60.944   1.944  1.00 30.860          H  
ATOM  13160 3HG2 THR A 829      36.557  62.593   2.142  1.00 30.860          H  
ATOM  13161  N   TYR A 830      33.918  61.630   3.736  1.00 19.210          N  
ATOM  13162  CA  TYR A 830      32.607  61.135   3.341  1.00 19.850          C  
ATOM  13163  C   TYR A 830      32.366  61.339   1.858  1.00 19.750          C  
ATOM  13164  O   TYR A 830      32.886  62.284   1.259  1.00 19.900          O  
ATOM  13165  CB  TYR A 830      31.519  61.853   4.142  1.00 27.530          C  
ATOM  13166  CG  TYR A 830      31.616  61.598   5.618  1.00 27.530          C  
ATOM  13167  CD1 TYR A 830      32.515  62.334   6.382  1.00 27.530          C  
ATOM  13168  CD2 TYR A 830      30.818  60.649   6.218  1.00 27.530          C  
ATOM  13169  CE1 TYR A 830      32.630  62.103   7.720  1.00 27.530          C  
ATOM  13170  CE2 TYR A 830      30.933  60.420   7.567  1.00 27.530          C  
ATOM  13171  CZ  TYR A 830      31.844  61.146   8.316  1.00 27.530          C  
ATOM  13172  OH  TYR A 830      31.980  60.925   9.659  1.00 27.530          O  
ATOM  13173  H   TYR A 830      34.146  62.599   3.562  1.00 23.050          H  
ATOM  13174  HA  TYR A 830      32.561  60.068   3.544  1.00 23.820          H  
ATOM  13175 1HB  TYR A 830      31.577  62.927   3.969  1.00 33.040          H  
ATOM  13176 2HB  TYR A 830      30.540  61.513   3.799  1.00 33.040          H  
ATOM  13177  HD1 TYR A 830      33.145  63.091   5.917  1.00 33.040          H  
ATOM  13178  HD2 TYR A 830      30.105  60.085   5.630  1.00 33.040          H  
ATOM  13179  HE1 TYR A 830      33.345  62.675   8.309  1.00 33.040          H  
ATOM  13180  HE2 TYR A 830      30.309  59.673   8.043  1.00 33.040          H  
ATOM  13181  HH  TYR A 830      31.543  60.093   9.894  1.00 33.040          H  
ATOM  13182  N   THR A 831      31.552  60.463   1.287  1.00 19.560          N  
ATOM  13183  CA  THR A 831      31.137  60.528  -0.104  1.00 19.500          C  
ATOM  13184  C   THR A 831      29.637  60.493  -0.260  1.00 20.040          C  
ATOM  13185  O   THR A 831      28.889  60.462   0.721  1.00 20.660          O  
ATOM  13186  CB  THR A 831      31.750  59.404  -0.943  1.00 27.320          C  
ATOM  13187  OG1 THR A 831      31.474  59.674  -2.327  1.00 27.320          O  
ATOM  13188  CG2 THR A 831      31.167  58.033  -0.556  1.00 27.320          C  
ATOM  13189  H   THR A 831      31.204  59.706   1.864  1.00 23.470          H  
ATOM  13190  HA  THR A 831      31.485  61.473  -0.521  1.00 23.400          H  
ATOM  13191  HB  THR A 831      32.829  59.397  -0.788  1.00 32.790          H  
ATOM  13192  HG1 THR A 831      32.092  59.175  -2.876  1.00 32.790          H  
ATOM  13193 1HG2 THR A 831      31.632  57.276  -1.179  1.00 32.790          H  
ATOM  13194 2HG2 THR A 831      31.381  57.825   0.496  1.00 32.790          H  
ATOM  13195 3HG2 THR A 831      30.091  58.004  -0.713  1.00 32.790          H  
ATOM  13196  N   THR A 832      29.185  60.514  -1.505  1.00 19.850          N  
ATOM  13197  CA  THR A 832      27.752  60.503  -1.780  1.00 20.400          C  
ATOM  13198  C   THR A 832      27.348  59.480  -2.839  1.00 20.450          C  
ATOM  13199  O   THR A 832      28.175  58.973  -3.602  1.00 19.900          O  
ATOM  13200  CB  THR A 832      27.263  61.903  -2.224  1.00 28.340          C  
ATOM  13201  OG1 THR A 832      27.876  62.254  -3.476  1.00 28.340          O  
ATOM  13202  CG2 THR A 832      27.633  62.960  -1.171  1.00 28.340          C  
ATOM  13203  H   THR A 832      29.864  60.515  -2.266  1.00 23.820          H  
ATOM  13204  HA  THR A 832      27.225  60.242  -0.859  1.00 24.480          H  
ATOM  13205  HB  THR A 832      26.178  61.880  -2.349  1.00 34.010          H  
ATOM  13206  HG1 THR A 832      27.458  63.050  -3.821  1.00 34.010          H  
ATOM  13207 1HG2 THR A 832      27.276  63.932  -1.496  1.00 34.010          H  
ATOM  13208 2HG2 THR A 832      27.169  62.699  -0.213  1.00 34.010          H  
ATOM  13209 3HG2 THR A 832      28.708  63.003  -1.047  1.00 34.010          H  
ATOM  13210  N   TYR A 833      26.044  59.245  -2.928  1.00 21.150          N  
ATOM  13211  CA  TYR A 833      25.433  58.364  -3.913  1.00 21.350          C  
ATOM  13212  C   TYR A 833      24.071  58.984  -4.166  1.00 21.840          C  
ATOM  13213  O   TYR A 833      23.728  59.948  -3.494  1.00 22.350          O  
ATOM  13214  CB  TYR A 833      25.331  56.914  -3.399  1.00 29.810          C  
ATOM  13215  CG  TYR A 833      24.287  56.642  -2.295  1.00 29.810          C  
ATOM  13216  CD1 TYR A 833      23.075  56.049  -2.630  1.00 29.810          C  
ATOM  13217  CD2 TYR A 833      24.527  56.994  -0.986  1.00 29.810          C  
ATOM  13218  CE1 TYR A 833      22.120  55.798  -1.668  1.00 29.810          C  
ATOM  13219  CE2 TYR A 833      23.567  56.740  -0.010  1.00 29.810          C  
ATOM  13220  CZ  TYR A 833      22.364  56.139  -0.358  1.00 29.810          C  
ATOM  13221  OH  TYR A 833      21.405  55.878   0.603  1.00 29.810          O  
ATOM  13222  H   TYR A 833      25.428  59.706  -2.269  1.00 25.380          H  
ATOM  13223  HA  TYR A 833      26.006  58.389  -4.841  1.00 25.620          H  
ATOM  13224 1HB  TYR A 833      25.105  56.257  -4.238  1.00 35.770          H  
ATOM  13225 2HB  TYR A 833      26.307  56.610  -3.015  1.00 35.770          H  
ATOM  13226  HD1 TYR A 833      22.884  55.773  -3.659  1.00 35.770          H  
ATOM  13227  HD2 TYR A 833      25.463  57.471  -0.728  1.00 35.770          H  
ATOM  13228  HE1 TYR A 833      21.180  55.330  -1.938  1.00 35.770          H  
ATOM  13229  HE2 TYR A 833      23.758  57.018   1.025  1.00 35.770          H  
ATOM  13230  HH  TYR A 833      21.740  56.168   1.454  1.00 35.770          H  
ATOM  13231  N   THR A 834      23.315  58.506  -5.148  1.00 21.770          N  
ATOM  13232  CA  THR A 834      21.972  59.076  -5.352  1.00 22.290          C  
ATOM  13233  C   THR A 834      20.885  58.154  -4.817  1.00 22.650          C  
ATOM  13234  O   THR A 834      19.951  58.583  -4.151  1.00 22.660          O  
ATOM  13235  CB  THR A 834      21.707  59.375  -6.843  1.00 31.000          C  
ATOM  13236  OG1 THR A 834      22.668  60.326  -7.312  1.00 31.000          O  
ATOM  13237  CG2 THR A 834      20.296  59.948  -7.029  1.00 31.000          C  
ATOM  13238  H   THR A 834      23.647  57.744  -5.716  1.00 26.120          H  
ATOM  13239  HA  THR A 834      21.905  60.016  -4.802  1.00 26.750          H  
ATOM  13240  HB  THR A 834      21.801  58.459  -7.424  1.00 37.200          H  
ATOM  13241  HG1 THR A 834      23.541  59.936  -7.288  1.00 37.200          H  
ATOM  13242 1HG2 THR A 834      20.130  60.162  -8.082  1.00 37.200          H  
ATOM  13243 2HG2 THR A 834      19.550  59.236  -6.693  1.00 37.200          H  
ATOM  13244 3HG2 THR A 834      20.200  60.868  -6.452  1.00 37.200          H  
ATOM  13245  N   THR A 835      20.976  56.896  -5.173  1.00 23.020          N  
ATOM  13246  CA  THR A 835      20.003  55.894  -4.785  1.00 23.470          C  
ATOM  13247  C   THR A 835      20.564  54.537  -5.002  1.00 23.660          C  
ATOM  13248  O   THR A 835      21.412  54.340  -5.878  1.00 23.500          O  
ATOM  13249  CB  THR A 835      18.682  56.000  -5.556  1.00 32.680          C  
ATOM  13250  OG1 THR A 835      17.777  54.917  -5.132  1.00 32.680          O  
ATOM  13251  CG2 THR A 835      18.897  55.967  -7.062  1.00 32.680          C  
ATOM  13252  H   THR A 835      21.760  56.604  -5.731  1.00 27.620          H  
ATOM  13253  HA  THR A 835      19.782  56.006  -3.722  1.00 28.160          H  
ATOM  13254  HB  THR A 835      18.214  56.947  -5.297  1.00 39.210          H  
ATOM  13255  HG1 THR A 835      18.117  54.016  -5.450  1.00 39.210          H  
ATOM  13256 1HG2 THR A 835      17.947  56.071  -7.573  1.00 39.210          H  
ATOM  13257 2HG2 THR A 835      19.547  56.785  -7.354  1.00 39.210          H  
ATOM  13258 3HG2 THR A 835      19.354  55.020  -7.348  1.00 39.210          H  
ATOM  13259  N   THR A 836      20.072  53.600  -4.226  1.00 24.060          N  
ATOM  13260  CA  THR A 836      20.417  52.226  -4.428  1.00 24.320          C  
ATOM  13261  C   THR A 836      19.538  51.703  -5.542  1.00 25.040          C  
ATOM  13262  O   THR A 836      18.557  52.365  -5.922  1.00 25.790          O  
ATOM  13263  CB  THR A 836      20.232  51.405  -3.121  1.00 33.940          C  
ATOM  13264  OG1 THR A 836      18.860  51.395  -2.692  1.00 33.940          O  
ATOM  13265  CG2 THR A 836      21.054  51.997  -2.029  1.00 33.940          C  
ATOM  13266  H   THR A 836      19.395  53.836  -3.507  1.00 28.870          H  
ATOM  13267  HA  THR A 836      21.454  52.159  -4.749  1.00 29.180          H  
ATOM  13268  HB  THR A 836      20.544  50.383  -3.284  1.00 40.730          H  
ATOM  13269  HG1 THR A 836      18.365  50.691  -3.192  1.00 40.730          H  
ATOM  13270 1HG2 THR A 836      20.911  51.385  -1.144  1.00 40.730          H  
ATOM  13271 2HG2 THR A 836      22.100  52.000  -2.313  1.00 40.730          H  
ATOM  13272 3HG2 THR A 836      20.733  53.011  -1.830  1.00 40.730          H  
ATOM  13273  N   GLU A 837      19.901  50.532  -6.070  1.00 24.870          N  
ATOM  13274  CA  GLU A 837      19.119  49.833  -7.085  1.00 25.380          C  
ATOM  13275  C   GLU A 837      18.483  48.674  -6.358  1.00 25.900          C  
ATOM  13276  O   GLU A 837      17.384  48.211  -6.673  1.00 26.310          O  
ATOM  13277  CB  GLU A 837      20.031  49.336  -8.208  1.00 35.330          C  
ATOM  13278  CG  GLU A 837      20.764  50.443  -8.956  1.00 35.330          C  
ATOM  13279  CD  GLU A 837      21.749  49.921  -9.965  1.00 35.330          C  
ATOM  13280  OE1 GLU A 837      21.748  48.740 -10.205  1.00 35.330          O  
ATOM  13281  OE2 GLU A 837      22.547  50.700 -10.451  1.00 35.330          O  
ATOM  13282  H   GLU A 837      20.748  50.079  -5.699  1.00 29.840          H  
ATOM  13283  HA  GLU A 837      18.342  50.487  -7.481  1.00 30.460          H  
ATOM  13284 1HB  GLU A 837      20.781  48.662  -7.789  1.00 42.390          H  
ATOM  13285 2HB  GLU A 837      19.446  48.767  -8.929  1.00 42.390          H  
ATOM  13286 1HG  GLU A 837      20.030  51.068  -9.464  1.00 42.390          H  
ATOM  13287 2HG  GLU A 837      21.289  51.068  -8.232  1.00 42.390          H  
ATOM  13288  N   LYS A 838      19.224  48.229  -5.347  1.00 25.930          N  
ATOM  13289  CA  LYS A 838      18.839  47.136  -4.484  1.00 26.400          C  
ATOM  13290  C   LYS A 838      18.119  47.774  -3.313  1.00 27.080          C  
ATOM  13291  O   LYS A 838      18.001  49.000  -3.270  1.00 27.720          O  
ATOM  13292  CB  LYS A 838      20.057  46.313  -4.039  1.00 36.770          C  
ATOM  13293  CG  LYS A 838      20.901  45.725  -5.194  1.00 36.770          C  
ATOM  13294  CD  LYS A 838      20.090  44.732  -6.045  1.00 36.770          C  
ATOM  13295  CE  LYS A 838      20.948  44.049  -7.101  1.00 36.770          C  
ATOM  13296  NZ  LYS A 838      20.127  43.147  -7.980  1.00 36.770          N  
ATOM  13297  H   LYS A 838      20.147  48.662  -5.190  1.00 31.120          H  
ATOM  13298  HA  LYS A 838      18.128  46.491  -4.998  1.00 31.680          H  
ATOM  13299 1HB  LYS A 838      20.711  46.949  -3.433  1.00 44.130          H  
ATOM  13300 2HB  LYS A 838      19.732  45.493  -3.400  1.00 44.130          H  
ATOM  13301 1HG  LYS A 838      21.251  46.541  -5.830  1.00 44.130          H  
ATOM  13302 2HG  LYS A 838      21.771  45.215  -4.777  1.00 44.130          H  
ATOM  13303 1HD  LYS A 838      19.643  43.974  -5.403  1.00 44.130          H  
ATOM  13304 2HD  LYS A 838      19.294  45.265  -6.563  1.00 44.130          H  
ATOM  13305 1HE  LYS A 838      21.429  44.807  -7.720  1.00 44.130          H  
ATOM  13306 2HE  LYS A 838      21.717  43.456  -6.607  1.00 44.130          H  
ATOM  13307 1HZ  LYS A 838      20.720  42.709  -8.667  1.00 44.130          H  
ATOM  13308 2HZ  LYS A 838      19.686  42.435  -7.413  1.00 44.130          H  
ATOM  13309 3HZ  LYS A 838      19.415  43.691  -8.448  1.00 44.130          H  
ATOM  13310  N   CYS A 839      17.595  46.963  -2.398  1.00 27.050          N  
ATOM  13311  CA  CYS A 839      16.838  47.460  -1.240  1.00 27.720          C  
ATOM  13312  C   CYS A 839      15.517  48.131  -1.635  1.00 28.080          C  
ATOM  13313  O   CYS A 839      15.105  49.114  -1.022  1.00 28.420          O  
ATOM  13314  CB  CYS A 839      17.621  48.514  -0.416  1.00 38.540          C  
ATOM  13315  SG  CYS A 839      19.246  48.027   0.295  1.00 38.540          S  
ATOM  13316  H   CYS A 839      17.736  45.964  -2.487  1.00 32.460          H  
ATOM  13317  HA  CYS A 839      16.611  46.614  -0.591  1.00 33.260          H  
ATOM  13318 1HB  CYS A 839      17.771  49.422  -0.986  1.00 46.250          H  
ATOM  13319 2HB  CYS A 839      16.993  48.799   0.421  1.00 46.250          H  
ATOM  13320  N   ASN A 840      14.828  47.540  -2.602  1.00 27.940          N  
ATOM  13321  CA  ASN A 840      13.519  47.961  -3.104  1.00 28.280          C  
ATOM  13322  C   ASN A 840      13.347  49.421  -3.597  1.00 28.290          C  
ATOM  13323  O   ASN A 840      13.878  49.795  -4.640  1.00 28.190          O  
ATOM  13324  CB  ASN A 840      12.468  47.620  -2.062  1.00 39.460          C  
ATOM  13325  CG  ASN A 840      12.381  46.135  -1.816  1.00 39.460          C  
ATOM  13326  OD1 ASN A 840      12.681  45.318  -2.699  1.00 39.460          O  
ATOM  13327  ND2 ASN A 840      11.971  45.766  -0.631  1.00 39.460          N  
ATOM  13328  H   ASN A 840      15.255  46.734  -3.034  1.00 33.530          H  
ATOM  13329  HA  ASN A 840      13.310  47.338  -3.975  1.00 33.940          H  
ATOM  13330 1HB  ASN A 840      12.696  48.117  -1.119  1.00 47.350          H  
ATOM  13331 2HB  ASN A 840      11.490  47.964  -2.397  1.00 47.350          H  
ATOM  13332 1HD2 ASN A 840      11.886  44.792  -0.410  1.00 47.350          H  
ATOM  13333 2HD2 ASN A 840      11.736  46.454   0.057  1.00 47.350          H  
ATOM  13334  N   LYS A 841      12.517  50.206  -2.902  1.00 28.500          N  
ATOM  13335  CA  LYS A 841      12.149  51.571  -3.305  1.00 28.600          C  
ATOM  13336  C   LYS A 841      13.308  52.566  -3.481  1.00 28.870          C  
ATOM  13337  O   LYS A 841      14.184  52.691  -2.624  1.00 29.240          O  
ATOM  13338  CB  LYS A 841      11.130  52.106  -2.301  1.00 40.000          C  
ATOM  13339  CG  LYS A 841      10.448  53.398  -2.695  1.00 40.000          C  
ATOM  13340  CD  LYS A 841       9.400  53.774  -1.659  1.00 40.000          C  
ATOM  13341  CE  LYS A 841       8.498  54.886  -2.146  1.00 40.000          C  
ATOM  13342  NZ  LYS A 841       7.547  55.302  -1.101  1.00 40.000          N  
ATOM  13343  H   LYS A 841      12.138  49.849  -2.041  1.00 34.200          H  
ATOM  13344  HA  LYS A 841      11.650  51.497  -4.272  1.00 34.320          H  
ATOM  13345 1HB  LYS A 841      10.362  51.354  -2.137  1.00 48.000          H  
ATOM  13346 2HB  LYS A 841      11.631  52.275  -1.347  1.00 48.000          H  
ATOM  13347 1HG  LYS A 841      11.183  54.208  -2.750  1.00 48.000          H  
ATOM  13348 2HG  LYS A 841       9.978  53.286  -3.670  1.00 48.000          H  
ATOM  13349 1HD  LYS A 841       8.791  52.903  -1.408  1.00 48.000          H  
ATOM  13350 2HD  LYS A 841       9.902  54.119  -0.754  1.00 48.000          H  
ATOM  13351 1HE  LYS A 841       9.096  55.749  -2.444  1.00 48.000          H  
ATOM  13352 2HE  LYS A 841       7.938  54.528  -3.008  1.00 48.000          H  
ATOM  13353 1HZ  LYS A 841       6.948  56.046  -1.448  1.00 48.000          H  
ATOM  13354 2HZ  LYS A 841       6.980  54.537  -0.796  1.00 48.000          H  
ATOM  13355 3HZ  LYS A 841       8.113  55.673  -0.308  1.00 48.000          H  
ATOM  13356  N   GLU A 842      13.274  53.298  -4.606  1.00 28.760          N  
ATOM  13357  CA  GLU A 842      14.256  54.339  -4.921  1.00 29.060          C  
ATOM  13358  C   GLU A 842      14.247  55.433  -3.858  1.00 29.620          C  
ATOM  13359  O   GLU A 842      13.181  55.968  -3.537  1.00 29.860          O  
ATOM  13360  CB  GLU A 842      13.922  54.973  -6.278  1.00 40.560          C  
ATOM  13361  CG  GLU A 842      14.924  55.997  -6.762  1.00 40.560          C  
ATOM  13362  CD  GLU A 842      14.566  56.618  -8.078  1.00 40.560          C  
ATOM  13363  OE1 GLU A 842      13.500  56.346  -8.570  1.00 40.560          O  
ATOM  13364  OE2 GLU A 842      15.372  57.343  -8.610  1.00 40.560          O  
ATOM  13365  H   GLU A 842      12.532  53.119  -5.265  1.00 34.510          H  
ATOM  13366  HA  GLU A 842      15.250  53.890  -4.955  1.00 34.870          H  
ATOM  13367 1HB  GLU A 842      13.850  54.192  -7.034  1.00 48.680          H  
ATOM  13368 2HB  GLU A 842      12.951  55.463  -6.217  1.00 48.680          H  
ATOM  13369 1HG  GLU A 842      15.020  56.780  -6.021  1.00 48.680          H  
ATOM  13370 2HG  GLU A 842      15.875  55.501  -6.851  1.00 48.680          H  
ATOM  13371  N   ARG A 843      15.423  55.771  -3.330  1.00 29.880          N  
ATOM  13372  CA  ARG A 843      15.551  56.803  -2.302  1.00 30.500          C  
ATOM  13373  C   ARG A 843      17.012  57.075  -1.947  1.00 30.850          C  
ATOM  13374  O   ARG A 843      17.813  56.141  -1.902  1.00 31.100          O  
ATOM  13375  CB  ARG A 843      14.799  56.366  -1.034  1.00 42.450          C  
ATOM  13376  CG  ARG A 843      14.845  57.322   0.121  1.00 42.450          C  
ATOM  13377  CD  ARG A 843      14.021  56.887   1.264  1.00 42.450          C  
ATOM  13378  NE  ARG A 843      14.174  57.822   2.386  1.00 42.450          N  
ATOM  13379  CZ  ARG A 843      13.643  57.680   3.626  1.00 42.450          C  
ATOM  13380  NH1 ARG A 843      12.896  56.630   3.917  1.00 42.450          N  
ATOM  13381  NH2 ARG A 843      13.875  58.605   4.554  1.00 42.450          N  
ATOM  13382  H   ARG A 843      16.260  55.300  -3.678  1.00 35.860          H  
ATOM  13383  HA  ARG A 843      15.109  57.726  -2.679  1.00 36.600          H  
ATOM  13384 1HB  ARG A 843      13.750  56.207  -1.241  1.00 50.940          H  
ATOM  13385 2HB  ARG A 843      15.207  55.416  -0.689  1.00 50.940          H  
ATOM  13386 1HG  ARG A 843      15.842  57.359   0.493  1.00 50.940          H  
ATOM  13387 2HG  ARG A 843      14.530  58.320  -0.193  1.00 50.940          H  
ATOM  13388 1HD  ARG A 843      12.971  56.858   0.969  1.00 50.940          H  
ATOM  13389 2HD  ARG A 843      14.347  55.898   1.584  1.00 50.940          H  
ATOM  13390  HE  ARG A 843      14.749  58.646   2.212  1.00 50.940          H  
ATOM  13391 1HH1 ARG A 843      12.711  55.924   3.218  1.00 50.940          H  
ATOM  13392 2HH1 ARG A 843      12.504  56.529   4.844  1.00 50.940          H  
ATOM  13393 1HH2 ARG A 843      14.450  59.426   4.343  1.00 50.940          H  
ATOM  13394 2HH2 ARG A 843      13.490  58.516   5.480  1.00 50.940          H  
ATOM  13395  N   ASP A 844      17.355  58.324  -1.624  1.00 30.940          N  
ATOM  13396  CA  ASP A 844      18.682  58.562  -1.050  1.00 31.320          C  
ATOM  13397  C   ASP A 844      18.346  58.476   0.438  1.00 30.920          C  
ATOM  13398  O   ASP A 844      17.492  59.234   0.916  1.00 30.530          O  
ATOM  13399  CB  ASP A 844      19.349  59.887  -1.400  1.00 43.700          C  
ATOM  13400  CG  ASP A 844      20.848  59.820  -0.939  1.00 43.700          C  
ATOM  13401  OD1 ASP A 844      21.148  58.867  -0.280  1.00 43.700          O  
ATOM  13402  OD2 ASP A 844      21.666  60.664  -1.259  1.00 43.700          O  
ATOM  13403  H   ASP A 844      16.681  59.094  -1.699  1.00 37.130          H  
ATOM  13404  HA  ASP A 844      19.365  57.753  -1.312  1.00 37.580          H  
ATOM  13405 1HB  ASP A 844      19.289  60.095  -2.457  1.00 52.440          H  
ATOM  13406 2HB  ASP A 844      18.843  60.680  -0.883  1.00 52.440          H  
ATOM  13407  N   LYS A 845      18.857  57.476   1.150  1.00 31.310          N  
ATOM  13408  CA  LYS A 845      18.362  57.186   2.513  1.00 31.130          C  
ATOM  13409  C   LYS A 845      18.711  58.200   3.619  1.00 31.330          C  
ATOM  13410  O   LYS A 845      19.487  57.915   4.533  1.00 31.460          O  
ATOM  13411  CB  LYS A 845      18.852  55.795   2.930  1.00 43.650          C  
ATOM  13412  CG  LYS A 845      18.270  54.648   2.081  1.00 43.650          C  
ATOM  13413  CD  LYS A 845      18.756  53.269   2.573  1.00 43.650          C  
ATOM  13414  CE  LYS A 845      18.224  52.105   1.699  1.00 43.650          C  
ATOM  13415  NZ  LYS A 845      16.728  51.992   1.752  1.00 43.650          N  
ATOM  13416  H   LYS A 845      19.606  56.922   0.729  1.00 37.570          H  
ATOM  13417  HA  LYS A 845      17.276  57.151   2.460  1.00 37.360          H  
ATOM  13418 1HB  LYS A 845      19.937  55.757   2.860  1.00 52.380          H  
ATOM  13419 2HB  LYS A 845      18.584  55.614   3.968  1.00 52.380          H  
ATOM  13420 1HG  LYS A 845      17.185  54.698   2.127  1.00 52.380          H  
ATOM  13421 2HG  LYS A 845      18.576  54.785   1.038  1.00 52.380          H  
ATOM  13422 1HD  LYS A 845      19.849  53.246   2.553  1.00 52.380          H  
ATOM  13423 2HD  LYS A 845      18.431  53.114   3.603  1.00 52.380          H  
ATOM  13424 1HE  LYS A 845      18.532  52.260   0.662  1.00 52.380          H  
ATOM  13425 2HE  LYS A 845      18.659  51.169   2.058  1.00 52.380          H  
ATOM  13426 1HZ  LYS A 845      16.424  51.216   1.175  1.00 52.380          H  
ATOM  13427 2HZ  LYS A 845      16.426  51.832   2.702  1.00 52.380          H  
ATOM  13428 3HZ  LYS A 845      16.309  52.838   1.402  1.00 52.380          H  
ATOM  13429  N   SER A 846      18.060  59.358   3.528  1.00 31.420          N  
ATOM  13430  CA  SER A 846      18.171  60.556   4.357  1.00 31.680          C  
ATOM  13431  C   SER A 846      17.513  60.458   5.734  1.00 31.610          C  
ATOM  13432  O   SER A 846      16.960  59.418   6.118  1.00 31.680          O  
ATOM  13433  CB  SER A 846      17.588  61.732   3.599  1.00 44.250          C  
ATOM  13434  OG  SER A 846      16.203  61.598   3.488  1.00 44.250          O  
ATOM  13435  H   SER A 846      17.478  59.461   2.704  1.00 37.700          H  
ATOM  13436  HA  SER A 846      19.226  60.753   4.523  1.00 38.020          H  
ATOM  13437 1HB  SER A 846      17.832  62.664   4.100  1.00 53.100          H  
ATOM  13438 2HB  SER A 846      18.035  61.770   2.600  1.00 53.100          H  
ATOM  13439  HG  SER A 846      15.886  62.399   3.063  1.00 53.100          H  
ATOM  13440  N   LYS A 847      17.645  61.556   6.492  1.00 31.760          N  
ATOM  13441  CA  LYS A 847      17.139  61.702   7.857  1.00 31.640          C  
ATOM  13442  C   LYS A 847      15.608  61.681   7.882  1.00 31.260          C  
ATOM  13443  O   LYS A 847      14.960  62.049   6.899  1.00 31.190          O  
ATOM  13444  CB  LYS A 847      17.609  63.027   8.470  1.00 44.340          C  
ATOM  13445  CG  LYS A 847      19.127  63.268   8.491  1.00 44.340          C  
ATOM  13446  CD  LYS A 847      19.899  62.232   9.291  1.00 44.340          C  
ATOM  13447  CE  LYS A 847      21.364  62.638   9.424  1.00 44.340          C  
ATOM  13448  NZ  LYS A 847      22.192  61.550   9.982  1.00 44.340          N  
ATOM  13449  H   LYS A 847      18.122  62.341   6.079  1.00 38.110          H  
ATOM  13450  HA  LYS A 847      17.496  60.865   8.457  1.00 37.970          H  
ATOM  13451 1HB  LYS A 847      17.160  63.853   7.923  1.00 53.210          H  
ATOM  13452 2HB  LYS A 847      17.254  63.094   9.498  1.00 53.210          H  
ATOM  13453 1HG  LYS A 847      19.506  63.269   7.471  1.00 53.210          H  
ATOM  13454 2HG  LYS A 847      19.320  64.251   8.923  1.00 53.210          H  
ATOM  13455 1HD  LYS A 847      19.466  62.128  10.288  1.00 53.210          H  
ATOM  13456 2HD  LYS A 847      19.858  61.262   8.794  1.00 53.210          H  
ATOM  13457 1HE  LYS A 847      21.755  62.915   8.446  1.00 53.210          H  
ATOM  13458 2HE  LYS A 847      21.428  63.500  10.087  1.00 53.210          H  
ATOM  13459 1HZ  LYS A 847      23.146  61.838  10.065  1.00 53.210          H  
ATOM  13460 2HZ  LYS A 847      21.864  61.244  10.897  1.00 53.210          H  
ATOM  13461 3HZ  LYS A 847      22.149  60.738   9.365  1.00 53.210          H  
ATOM  13462  N   SER A 848      15.046  61.354   9.052  1.00 31.090          N  
ATOM  13463  CA  SER A 848      13.601  61.210   9.290  1.00 30.780          C  
ATOM  13464  C   SER A 848      12.734  62.438   9.000  1.00 30.620          C  
ATOM  13465  O   SER A 848      11.509  62.326   8.925  1.00 30.230          O  
ATOM  13466  CB  SER A 848      13.379  60.788  10.728  1.00 43.220          C  
ATOM  13467  OG  SER A 848      13.782  61.797  11.614  1.00 43.220          O  
ATOM  13468  H   SER A 848      15.655  61.121   9.825  1.00 37.310          H  
ATOM  13469  HA  SER A 848      13.249  60.404   8.645  1.00 36.940          H  
ATOM  13470 1HB  SER A 848      12.322  60.568  10.881  1.00 51.860          H  
ATOM  13471 2HB  SER A 848      13.936  59.876  10.932  1.00 51.860          H  
ATOM  13472  HG  SER A 848      13.563  61.478  12.496  1.00 51.860          H  
ATOM  13473  N   GLN A 849      13.354  63.601   8.842  1.00 31.010          N  
ATOM  13474  CA  GLN A 849      12.652  64.845   8.536  1.00 31.040          C  
ATOM  13475  C   GLN A 849      11.931  64.805   7.176  1.00 30.390          C  
ATOM  13476  O   GLN A 849      11.057  65.634   6.913  1.00 30.430          O  
ATOM  13477  CB  GLN A 849      13.630  66.023   8.518  1.00 43.440          C  
ATOM  13478  CG  GLN A 849      14.593  66.018   7.325  1.00 43.440          C  
ATOM  13479  CD  GLN A 849      15.602  67.122   7.400  1.00 43.440          C  
ATOM  13480  OE1 GLN A 849      15.321  68.198   7.956  1.00 43.440          O  
ATOM  13481  NE2 GLN A 849      16.783  66.893   6.831  1.00 43.440          N  
ATOM  13482  H   GLN A 849      14.357  63.597   8.932  1.00 37.210          H  
ATOM  13483  HA  GLN A 849      11.904  65.015   9.311  1.00 37.250          H  
ATOM  13484 1HB  GLN A 849      13.067  66.958   8.497  1.00 52.130          H  
ATOM  13485 2HB  GLN A 849      14.220  66.016   9.433  1.00 52.130          H  
ATOM  13486 1HG  GLN A 849      15.114  65.063   7.279  1.00 52.130          H  
ATOM  13487 2HG  GLN A 849      14.023  66.174   6.411  1.00 52.130          H  
ATOM  13488 1HE2 GLN A 849      17.496  67.597   6.846  1.00 52.130          H  
ATOM  13489 2HE2 GLN A 849      16.963  66.024   6.370  1.00 52.130          H  
ATOM  13490  N   SER A 850      12.334  63.882   6.293  1.00 29.870          N  
ATOM  13491  CA  SER A 850      11.756  63.772   4.953  1.00 29.310          C  
ATOM  13492  C   SER A 850      11.842  62.354   4.402  1.00 28.730          C  
ATOM  13493  O   SER A 850      12.763  61.609   4.719  1.00 28.260          O  
ATOM  13494  CB  SER A 850      12.428  64.725   3.997  1.00 41.260          C  
ATOM  13495  OG  SER A 850      11.904  64.560   2.714  1.00 41.260          O  
ATOM  13496  H   SER A 850      13.074  63.226   6.566  1.00 35.840          H  
ATOM  13497  HA  SER A 850      10.701  64.039   5.017  1.00 35.170          H  
ATOM  13498 1HB  SER A 850      12.273  65.750   4.333  1.00 49.510          H  
ATOM  13499 2HB  SER A 850      13.502  64.537   3.986  1.00 49.510          H  
ATOM  13500  HG  SER A 850      12.332  65.222   2.168  1.00 49.510          H  
ATOM  13501  N   SER A 851      10.889  61.965   3.564  1.00 28.830          N  
ATOM  13502  CA  SER A 851      10.923  60.628   2.985  1.00 28.260          C  
ATOM  13503  C   SER A 851      10.519  60.609   1.522  1.00 27.950          C  
ATOM  13504  O   SER A 851       9.882  61.539   1.024  1.00 28.380          O  
ATOM  13505  CB  SER A 851      10.020  59.703   3.776  1.00 39.790          C  
ATOM  13506  OG  SER A 851       8.685  60.128   3.709  1.00 39.790          O  
ATOM  13507  H   SER A 851      10.145  62.603   3.317  1.00 34.600          H  
ATOM  13508  HA  SER A 851      11.944  60.255   3.049  1.00 33.910          H  
ATOM  13509 1HB  SER A 851      10.102  58.691   3.379  1.00 47.750          H  
ATOM  13510 2HB  SER A 851      10.349  59.676   4.816  1.00 47.750          H  
ATOM  13511  HG  SER A 851       8.168  59.445   4.142  1.00 47.750          H  
ATOM  13512  N   ASP A 852      10.917  59.524   0.845  1.00 27.450          N  
ATOM  13513  CA  ASP A 852      10.707  59.267  -0.577  1.00 27.170          C  
ATOM  13514  C   ASP A 852      11.305  60.350  -1.489  1.00 26.970          C  
ATOM  13515  O   ASP A 852      10.734  60.677  -2.534  1.00 26.630          O  
ATOM  13516  CB  ASP A 852       9.213  59.131  -0.867  1.00 38.150          C  
ATOM  13517  CG  ASP A 852       8.557  57.979  -0.114  1.00 38.150          C  
ATOM  13518  OD1 ASP A 852       9.236  57.032   0.267  1.00 38.150          O  
ATOM  13519  OD2 ASP A 852       7.355  57.973  -0.010  1.00 38.150          O  
ATOM  13520  H   ASP A 852      11.396  58.808   1.364  1.00 32.940          H  
ATOM  13521  HA  ASP A 852      11.191  58.320  -0.825  1.00 32.600          H  
ATOM  13522 1HB  ASP A 852       8.699  60.059  -0.610  1.00 45.780          H  
ATOM  13523 2HB  ASP A 852       9.072  58.973  -1.936  1.00 45.780          H  
ATOM  13524  N   THR A 853      12.483  60.872  -1.120  1.00 27.230          N  
ATOM  13525  CA  THR A 853      13.179  61.889  -1.896  1.00 27.130          C  
ATOM  13526  C   THR A 853      14.637  61.534  -2.162  1.00 26.860          C  
ATOM  13527  O   THR A 853      15.199  60.598  -1.574  1.00 26.640          O  
ATOM  13528  CB  THR A 853      13.159  63.247  -1.171  1.00 38.020          C  
ATOM  13529  OG1 THR A 853      13.861  63.114   0.073  1.00 38.020          O  
ATOM  13530  CG2 THR A 853      11.756  63.708  -0.906  1.00 38.020          C  
ATOM  13531  H   THR A 853      12.917  60.590  -0.254  1.00 32.680          H  
ATOM  13532  HA  THR A 853      12.676  61.995  -2.857  1.00 32.560          H  
ATOM  13533  HB  THR A 853      13.665  63.985  -1.787  1.00 45.630          H  
ATOM  13534  HG1 THR A 853      14.030  63.985   0.441  1.00 45.630          H  
ATOM  13535 1HG2 THR A 853      11.778  64.668  -0.396  1.00 45.630          H  
ATOM  13536 2HG2 THR A 853      11.223  63.808  -1.850  1.00 45.630          H  
ATOM  13537 3HG2 THR A 853      11.252  62.996  -0.289  1.00 45.630          H  
ATOM  13538  N   LEU A 854      15.245  62.279  -3.084  1.00 26.940          N  
ATOM  13539  CA  LEU A 854      16.667  62.157  -3.383  1.00 26.860          C  
ATOM  13540  C   LEU A 854      17.503  63.250  -2.697  1.00 26.530          C  
ATOM  13541  O   LEU A 854      18.098  64.104  -3.359  1.00 26.580          O  
ATOM  13542  CB  LEU A 854      16.881  62.136  -4.899  1.00 37.640          C  
ATOM  13543  CG  LEU A 854      16.131  60.978  -5.675  1.00 37.640          C  
ATOM  13544  CD1 LEU A 854      16.408  61.119  -7.161  1.00 37.640          C  
ATOM  13545  CD2 LEU A 854      16.584  59.581  -5.165  1.00 37.640          C  
ATOM  13546  H   LEU A 854      14.708  62.995  -3.555  1.00 32.330          H  
ATOM  13547  HA  LEU A 854      17.022  61.216  -2.978  1.00 32.230          H  
ATOM  13548 1HB  LEU A 854      16.553  63.088  -5.313  1.00 45.160          H  
ATOM  13549 2HB  LEU A 854      17.949  62.027  -5.092  1.00 45.160          H  
ATOM  13550  HG  LEU A 854      15.057  61.077  -5.526  1.00 45.160          H  
ATOM  13551 1HD1 LEU A 854      15.876  60.332  -7.707  1.00 45.160          H  
ATOM  13552 2HD1 LEU A 854      16.065  62.093  -7.505  1.00 45.160          H  
ATOM  13553 3HD1 LEU A 854      17.475  61.025  -7.343  1.00 45.160          H  
ATOM  13554 1HD2 LEU A 854      16.057  58.813  -5.723  1.00 45.160          H  
ATOM  13555 2HD2 LEU A 854      17.653  59.457  -5.310  1.00 45.160          H  
ATOM  13556 3HD2 LEU A 854      16.355  59.465  -4.119  1.00 45.160          H  
ATOM  13557  N   VAL A 855      17.516  63.231  -1.370  1.00 26.260          N  
ATOM  13558  CA  VAL A 855      18.267  64.179  -0.539  1.00 25.980          C  
ATOM  13559  C   VAL A 855      19.579  63.557  -0.103  1.00 25.400          C  
ATOM  13560  O   VAL A 855      19.584  62.494   0.500  1.00 25.290          O  
ATOM  13561  CB  VAL A 855      17.428  64.608   0.672  1.00 36.480          C  
ATOM  13562  CG1 VAL A 855      18.231  65.520   1.608  1.00 36.480          C  
ATOM  13563  CG2 VAL A 855      16.208  65.349   0.152  1.00 36.480          C  
ATOM  13564  H   VAL A 855      16.979  62.495  -0.920  1.00 31.510          H  
ATOM  13565  HA  VAL A 855      18.488  65.064  -1.135  1.00 31.180          H  
ATOM  13566  HB  VAL A 855      17.121  63.725   1.227  1.00 43.780          H  
ATOM  13567 1HG1 VAL A 855      17.607  65.813   2.450  1.00 43.780          H  
ATOM  13568 2HG1 VAL A 855      19.112  64.992   1.986  1.00 43.780          H  
ATOM  13569 3HG1 VAL A 855      18.550  66.412   1.068  1.00 43.780          H  
ATOM  13570 1HG2 VAL A 855      15.579  65.656   0.986  1.00 43.780          H  
ATOM  13571 2HG2 VAL A 855      16.533  66.229  -0.403  1.00 43.780          H  
ATOM  13572 3HG2 VAL A 855      15.657  64.705  -0.506  1.00 43.780          H  
ATOM  13573  N   VAL A 856      20.676  64.247  -0.376  1.00 25.080          N  
ATOM  13574  CA  VAL A 856      22.008  63.686  -0.184  1.00 24.460          C  
ATOM  13575  C   VAL A 856      22.385  63.171   1.192  1.00 24.090          C  
ATOM  13576  O   VAL A 856      22.349  63.881   2.199  1.00 24.610          O  
ATOM  13577  CB  VAL A 856      23.066  64.751  -0.583  1.00 34.490          C  
ATOM  13578  CG1 VAL A 856      24.505  64.280  -0.235  1.00 34.490          C  
ATOM  13579  CG2 VAL A 856      22.970  65.003  -2.086  1.00 34.490          C  
ATOM  13580  H   VAL A 856      20.567  65.151  -0.809  1.00 30.100          H  
ATOM  13581  HA  VAL A 856      22.101  62.860  -0.882  1.00 29.350          H  
ATOM  13582  HB  VAL A 856      22.871  65.672  -0.037  1.00 41.390          H  
ATOM  13583 1HG1 VAL A 856      25.213  65.047  -0.536  1.00 41.390          H  
ATOM  13584 2HG1 VAL A 856      24.623  64.107   0.837  1.00 41.390          H  
ATOM  13585 3HG1 VAL A 856      24.719  63.355  -0.770  1.00 41.390          H  
ATOM  13586 1HG2 VAL A 856      23.701  65.757  -2.376  1.00 41.390          H  
ATOM  13587 2HG2 VAL A 856      23.175  64.072  -2.622  1.00 41.390          H  
ATOM  13588 3HG2 VAL A 856      21.973  65.349  -2.345  1.00 41.390          H  
ATOM  13589  N   VAL A 857      22.871  61.937   1.169  1.00 23.210          N  
ATOM  13590  CA  VAL A 857      23.366  61.225   2.333  1.00 22.540          C  
ATOM  13591  C   VAL A 857      24.878  61.152   2.339  1.00 21.980          C  
ATOM  13592  O   VAL A 857      25.487  60.750   1.354  1.00 21.440          O  
ATOM  13593  CB  VAL A 857      22.791  59.813   2.350  1.00 31.820          C  
ATOM  13594  CG1 VAL A 857      23.364  58.966   3.500  1.00 31.820          C  
ATOM  13595  CG2 VAL A 857      21.338  59.922   2.521  1.00 31.820          C  
ATOM  13596  H   VAL A 857      22.794  61.447   0.258  1.00 27.850          H  
ATOM  13597  HA  VAL A 857      23.036  61.754   3.225  1.00 27.050          H  
ATOM  13598  HB  VAL A 857      23.015  59.326   1.400  1.00 38.190          H  
ATOM  13599 1HG1 VAL A 857      22.906  57.977   3.474  1.00 38.190          H  
ATOM  13600 2HG1 VAL A 857      24.444  58.858   3.395  1.00 38.190          H  
ATOM  13601 3HG1 VAL A 857      23.139  59.439   4.452  1.00 38.190          H  
ATOM  13602 1HG2 VAL A 857      20.952  58.932   2.496  1.00 38.190          H  
ATOM  13603 2HG2 VAL A 857      21.132  60.393   3.462  1.00 38.190          H  
ATOM  13604 3HG2 VAL A 857      20.892  60.506   1.722  1.00 38.190          H  
ATOM  13605  N   ASN A 858      25.479  61.558   3.448  1.00 22.130          N  
ATOM  13606  CA  ASN A 858      26.931  61.526   3.578  1.00 22.040          C  
ATOM  13607  C   ASN A 858      27.382  60.172   4.112  1.00 21.530          C  
ATOM  13608  O   ASN A 858      27.082  59.794   5.246  1.00 21.450          O  
ATOM  13609  CB  ASN A 858      27.411  62.674   4.431  1.00 30.890          C  
ATOM  13610  CG  ASN A 858      27.158  63.995   3.757  1.00 30.890          C  
ATOM  13611  OD1 ASN A 858      27.453  64.179   2.567  1.00 30.890          O  
ATOM  13612  ND2 ASN A 858      26.612  64.925   4.494  1.00 30.890          N  
ATOM  13613  H   ASN A 858      24.907  61.896   4.209  1.00 26.560          H  
ATOM  13614  HA  ASN A 858      27.373  61.636   2.583  1.00 26.450          H  
ATOM  13615 1HB  ASN A 858      26.899  62.658   5.393  1.00 37.070          H  
ATOM  13616 2HB  ASN A 858      28.475  62.569   4.623  1.00 37.070          H  
ATOM  13617 1HD2 ASN A 858      26.415  65.825   4.101  1.00 37.070          H  
ATOM  13618 2HD2 ASN A 858      26.388  64.742   5.452  1.00 37.070          H  
ATOM  13619  N   VAL A 859      28.065  59.442   3.249  1.00 21.240          N  
ATOM  13620  CA  VAL A 859      28.514  58.080   3.462  1.00 20.780          C  
ATOM  13621  C   VAL A 859      29.997  57.995   3.818  1.00 20.720          C  
ATOM  13622  O   VAL A 859      30.826  58.461   3.049  1.00 20.610          O  
ATOM  13623  CB  VAL A 859      28.268  57.305   2.151  1.00 29.280          C  
ATOM  13624  CG1 VAL A 859      28.774  55.916   2.235  1.00 29.280          C  
ATOM  13625  CG2 VAL A 859      26.798  57.277   1.872  1.00 29.280          C  
ATOM  13626  H   VAL A 859      28.263  59.874   2.342  1.00 25.490          H  
ATOM  13627  HA  VAL A 859      27.889  57.647   4.232  1.00 24.940          H  
ATOM  13628  HB  VAL A 859      28.785  57.801   1.335  1.00 35.130          H  
ATOM  13629 1HG1 VAL A 859      28.576  55.400   1.300  1.00 35.130          H  
ATOM  13630 2HG1 VAL A 859      29.839  55.908   2.419  1.00 35.130          H  
ATOM  13631 3HG1 VAL A 859      28.273  55.435   3.016  1.00 35.130          H  
ATOM  13632 1HG2 VAL A 859      26.642  56.734   0.955  1.00 35.130          H  
ATOM  13633 2HG2 VAL A 859      26.278  56.776   2.686  1.00 35.130          H  
ATOM  13634 3HG2 VAL A 859      26.415  58.295   1.770  1.00 35.130          H  
ATOM  13635  N   PRO A 860      30.408  57.380   4.935  1.00 20.810          N  
ATOM  13636  CA  PRO A 860      31.808  57.286   5.304  1.00 20.710          C  
ATOM  13637  C   PRO A 860      32.533  56.665   4.128  1.00 20.310          C  
ATOM  13638  O   PRO A 860      32.045  55.664   3.594  1.00 20.330          O  
ATOM  13639  CB  PRO A 860      31.759  56.320   6.500  1.00 31.070          C  
ATOM  13640  CG  PRO A 860      30.378  56.527   7.089  1.00 31.070          C  
ATOM  13641  CD  PRO A 860      29.470  56.765   5.892  1.00 31.070          C  
ATOM  13642  HA  PRO A 860      32.221  58.270   5.564  1.00 24.850          H  
ATOM  13643 1HB  PRO A 860      31.934  55.287   6.166  1.00 37.280          H  
ATOM  13644 2HB  PRO A 860      32.569  56.567   7.209  1.00 37.280          H  
ATOM  13645 1HG  PRO A 860      30.084  55.642   7.676  1.00 37.280          H  
ATOM  13646 2HG  PRO A 860      30.382  57.366   7.767  1.00 37.280          H  
ATOM  13647 1HD  PRO A 860      29.070  55.819   5.498  1.00 37.280          H  
ATOM  13648 2HD  PRO A 860      28.682  57.475   6.204  1.00 37.280          H  
ATOM  13649  N   SER A 861      33.701  57.192   3.780  1.00 20.000          N  
ATOM  13650  CA  SER A 861      34.483  56.697   2.658  1.00 19.640          C  
ATOM  13651  C   SER A 861      34.654  55.171   2.659  1.00 19.770          C  
ATOM  13652  O   SER A 861      34.399  54.556   1.627  1.00 19.650          O  
ATOM  13653  CB  SER A 861      35.789  57.470   2.522  1.00 27.640          C  
ATOM  13654  OG  SER A 861      36.576  56.947   1.510  1.00 27.640          O  
ATOM  13655  H   SER A 861      34.046  58.016   4.270  1.00 24.000          H  
ATOM  13656  HA  SER A 861      33.922  56.942   1.754  1.00 23.570          H  
ATOM  13657 1HB  SER A 861      35.535  58.493   2.263  1.00 33.170          H  
ATOM  13658 2HB  SER A 861      36.341  57.529   3.434  1.00 33.170          H  
ATOM  13659  HG  SER A 861      37.371  57.481   1.512  1.00 33.170          H  
ATOM  13660  N   PRO A 862      35.100  54.492   3.749  1.00 20.080          N  
ATOM  13661  CA  PRO A 862      35.204  53.046   3.803  1.00 20.340          C  
ATOM  13662  C   PRO A 862      33.912  52.323   3.381  1.00 20.980          C  
ATOM  13663  O   PRO A 862      33.972  51.195   2.886  1.00 21.290          O  
ATOM  13664  CB  PRO A 862      35.583  52.797   5.254  1.00 30.510          C  
ATOM  13665  CG  PRO A 862      36.351  54.033   5.620  1.00 30.510          C  
ATOM  13666  CD  PRO A 862      35.607  55.154   4.958  1.00 30.510          C  
ATOM  13667  HA  PRO A 862      36.033  52.754   3.157  1.00 24.410          H  
ATOM  13668 1HB  PRO A 862      34.676  52.655   5.854  1.00 36.610          H  
ATOM  13669 2HB  PRO A 862      36.185  51.877   5.342  1.00 36.610          H  
ATOM  13670 1HG  PRO A 862      36.441  54.146   6.667  1.00 36.610          H  
ATOM  13671 2HG  PRO A 862      37.383  53.956   5.248  1.00 36.610          H  
ATOM  13672 1HD  PRO A 862      34.803  55.514   5.608  1.00 36.610          H  
ATOM  13673 2HD  PRO A 862      36.320  55.899   4.738  1.00 36.610          H  
ATOM  13674  N   LEU A 863      32.733  52.900   3.641  1.00 21.240          N  
ATOM  13675  CA  LEU A 863      31.528  52.242   3.186  1.00 21.850          C  
ATOM  13676  C   LEU A 863      31.412  52.494   1.694  1.00 21.530          C  
ATOM  13677  O   LEU A 863      31.262  51.576   0.901  1.00 21.550          O  
ATOM  13678  CB  LEU A 863      30.304  52.758   3.950  1.00 30.350          C  
ATOM  13679  CG  LEU A 863      28.928  52.181   3.545  1.00 30.350          C  
ATOM  13680  CD1 LEU A 863      28.908  50.650   3.738  1.00 30.350          C  
ATOM  13681  CD2 LEU A 863      27.864  52.822   4.422  1.00 30.350          C  
ATOM  13682  H   LEU A 863      32.630  53.823   4.058  1.00 25.490          H  
ATOM  13683  HA  LEU A 863      31.631  51.175   3.346  1.00 26.220          H  
ATOM  13684 1HB  LEU A 863      30.450  52.552   5.009  1.00 36.420          H  
ATOM  13685 2HB  LEU A 863      30.257  53.838   3.829  1.00 36.420          H  
ATOM  13686  HG  LEU A 863      28.725  52.412   2.490  1.00 36.420          H  
ATOM  13687 1HD1 LEU A 863      27.934  50.257   3.476  1.00 36.420          H  
ATOM  13688 2HD1 LEU A 863      29.656  50.175   3.108  1.00 36.420          H  
ATOM  13689 3HD1 LEU A 863      29.110  50.418   4.782  1.00 36.420          H  
ATOM  13690 1HD2 LEU A 863      26.898  52.448   4.143  1.00 36.420          H  
ATOM  13691 2HD2 LEU A 863      28.067  52.575   5.448  1.00 36.420          H  
ATOM  13692 3HD2 LEU A 863      27.857  53.868   4.324  1.00 36.420          H  
ATOM  13693  N   GLY A 864      31.496  53.765   1.334  1.00 21.260          N  
ATOM  13694  CA  GLY A 864      31.438  54.228  -0.041  1.00 21.090          C  
ATOM  13695  C   GLY A 864      30.282  53.649  -0.841  1.00 21.560          C  
ATOM  13696  O   GLY A 864      29.118  53.679  -0.431  1.00 22.420          O  
ATOM  13697  H   GLY A 864      31.662  54.449   2.073  1.00 25.510          H  
ATOM  13698 1HA  GLY A 864      31.369  55.307  -0.034  1.00 25.310          H  
ATOM  13699 2HA  GLY A 864      32.380  53.981  -0.532  1.00 25.310          H  
ATOM  13700  N   ASN A 865      30.618  53.195  -2.052  1.00 20.990          N  
ATOM  13701  CA  ASN A 865      29.692  52.541  -2.955  1.00 21.350          C  
ATOM  13702  C   ASN A 865      30.560  51.737  -3.895  1.00 21.060          C  
ATOM  13703  O   ASN A 865      30.220  50.648  -4.354  1.00 21.400          O  
ATOM  13704  CB  ASN A 865      28.816  53.590  -3.608  1.00 29.750          C  
ATOM  13705  CG  ASN A 865      29.624  54.662  -4.309  1.00 29.750          C  
ATOM  13706  OD1 ASN A 865      30.870  54.715  -4.210  1.00 29.750          O  
ATOM  13707  ND2 ASN A 865      28.940  55.527  -5.009  1.00 29.750          N  
ATOM  13708  H   ASN A 865      31.607  53.210  -2.352  1.00 25.190          H  
ATOM  13709  HA  ASN A 865      29.060  51.848  -2.404  1.00 25.620          H  
ATOM  13710 1HB  ASN A 865      28.161  53.111  -4.338  1.00 35.700          H  
ATOM  13711 2HB  ASN A 865      28.179  54.061  -2.858  1.00 35.700          H  
ATOM  13712 1HD2 ASN A 865      29.409  56.267  -5.489  1.00 35.700          H  
ATOM  13713 2HD2 ASN A 865      27.946  55.452  -5.059  1.00 35.700          H  
ATOM  13714  N   THR A 866      31.756  52.265  -4.039  1.00 20.430          N  
ATOM  13715  CA  THR A 866      32.863  51.724  -4.810  1.00 20.090          C  
ATOM  13716  C   THR A 866      34.039  51.914  -3.868  1.00 19.850          C  
ATOM  13717  O   THR A 866      33.838  52.586  -2.849  1.00 19.800          O  
ATOM  13718  CB  THR A 866      33.097  52.490  -6.140  1.00 28.260          C  
ATOM  13719  OG1 THR A 866      33.542  53.826  -5.850  1.00 28.260          O  
ATOM  13720  CG2 THR A 866      31.815  52.547  -6.946  1.00 28.260          C  
ATOM  13721  H   THR A 866      31.848  53.196  -3.634  1.00 24.520          H  
ATOM  13722  HA  THR A 866      32.681  50.671  -5.009  1.00 24.110          H  
ATOM  13723  HB  THR A 866      33.838  51.994  -6.743  1.00 33.910          H  
ATOM  13724  HG1 THR A 866      34.440  53.801  -5.460  1.00 33.910          H  
ATOM  13725 1HG2 THR A 866      31.998  53.083  -7.873  1.00 33.910          H  
ATOM  13726 2HG2 THR A 866      31.487  51.529  -7.171  1.00 33.910          H  
ATOM  13727 3HG2 THR A 866      31.046  53.058  -6.386  1.00 33.910          H  
ATOM  13728  N   PRO A 867      35.227  51.310  -4.107  1.00 19.740          N  
ATOM  13729  CA  PRO A 867      36.454  51.495  -3.336  1.00 19.470          C  
ATOM  13730  C   PRO A 867      36.886  52.970  -3.436  1.00 18.820          C  
ATOM  13731  O   PRO A 867      36.457  53.673  -4.367  1.00 18.790          O  
ATOM  13732  CB  PRO A 867      37.429  50.507  -3.994  1.00 29.200          C  
ATOM  13733  CG  PRO A 867      36.562  49.502  -4.717  1.00 29.200          C  
ATOM  13734  CD  PRO A 867      35.378  50.304  -5.203  1.00 29.200          C  
ATOM  13735  HA  PRO A 867      36.271  51.217  -2.286  1.00 23.360          H  
ATOM  13736 1HB  PRO A 867      38.088  51.010  -4.643  1.00 35.050          H  
ATOM  13737 2HB  PRO A 867      38.053  50.040  -3.218  1.00 35.050          H  
ATOM  13738 1HG  PRO A 867      37.138  49.058  -5.543  1.00 35.050          H  
ATOM  13739 2HG  PRO A 867      36.279  48.678  -4.053  1.00 35.050          H  
ATOM  13740 1HD  PRO A 867      35.638  50.794  -6.149  1.00 35.050          H  
ATOM  13741 2HD  PRO A 867      34.529  49.639  -5.314  1.00 35.050          H  
ATOM  13742  N   TYR A 868      37.637  53.459  -2.445  1.00 18.340          N  
ATOM  13743  CA  TYR A 868      38.049  54.862  -2.395  1.00 17.710          C  
ATOM  13744  C   TYR A 868      38.892  55.274  -3.577  1.00 17.030          C  
ATOM  13745  O   TYR A 868      39.925  54.681  -3.861  1.00 16.500          O  
ATOM  13746  CB  TYR A 868      38.762  55.121  -1.074  1.00 25.050          C  
ATOM  13747  CG  TYR A 868      39.316  56.490  -0.844  1.00 25.050          C  
ATOM  13748  CD1 TYR A 868      38.485  57.585  -0.737  1.00 25.050          C  
ATOM  13749  CD2 TYR A 868      40.680  56.637  -0.684  1.00 25.050          C  
ATOM  13750  CE1 TYR A 868      39.016  58.827  -0.488  1.00 25.050          C  
ATOM  13751  CE2 TYR A 868      41.215  57.870  -0.429  1.00 25.050          C  
ATOM  13752  CZ  TYR A 868      40.386  58.972  -0.334  1.00 25.050          C  
ATOM  13753  OH  TYR A 868      40.916  60.222  -0.087  1.00 25.050          O  
ATOM  13754  H   TYR A 868      38.004  52.837  -1.712  1.00 22.010          H  
ATOM  13755  HA  TYR A 868      37.147  55.473  -2.408  1.00 21.250          H  
ATOM  13756 1HB  TYR A 868      38.058  54.915  -0.280  1.00 30.060          H  
ATOM  13757 2HB  TYR A 868      39.579  54.425  -0.974  1.00 30.060          H  
ATOM  13758  HD1 TYR A 868      37.408  57.466  -0.853  1.00 30.060          H  
ATOM  13759  HD2 TYR A 868      41.329  55.768  -0.757  1.00 30.060          H  
ATOM  13760  HE1 TYR A 868      38.360  59.694  -0.408  1.00 30.060          H  
ATOM  13761  HE2 TYR A 868      42.293  57.979  -0.302  1.00 30.060          H  
ATOM  13762  HH  TYR A 868      40.205  60.872  -0.034  1.00 30.060          H  
ATOM  13763  N   ARG A 869      38.448  56.337  -4.243  1.00 17.100          N  
ATOM  13764  CA  ARG A 869      39.051  56.887  -5.461  1.00 16.510          C  
ATOM  13765  C   ARG A 869      38.913  55.974  -6.689  1.00 16.640          C  
ATOM  13766  O   ARG A 869      39.554  56.221  -7.709  1.00 16.140          O  
ATOM  13767  CB  ARG A 869      40.532  57.199  -5.274  1.00 23.350          C  
ATOM  13768  CG  ARG A 869      40.853  58.193  -4.201  1.00 23.350          C  
ATOM  13769  CD  ARG A 869      42.304  58.424  -4.121  1.00 23.350          C  
ATOM  13770  NE  ARG A 869      42.650  59.397  -3.098  1.00 23.350          N  
ATOM  13771  CZ  ARG A 869      43.907  59.709  -2.720  1.00 23.350          C  
ATOM  13772  NH1 ARG A 869      44.942  59.118  -3.288  1.00 23.350          N  
ATOM  13773  NH2 ARG A 869      44.101  60.613  -1.774  1.00 23.350          N  
ATOM  13774  H   ARG A 869      37.604  56.774  -3.899  1.00 20.520          H  
ATOM  13775  HA  ARG A 869      38.544  57.826  -5.684  1.00 19.810          H  
ATOM  13776 1HB  ARG A 869      41.109  56.302  -5.099  1.00 28.020          H  
ATOM  13777 2HB  ARG A 869      40.910  57.627  -6.200  1.00 28.020          H  
ATOM  13778 1HG  ARG A 869      40.360  59.138  -4.413  1.00 28.020          H  
ATOM  13779 2HG  ARG A 869      40.514  57.816  -3.259  1.00 28.020          H  
ATOM  13780 1HD  ARG A 869      42.790  57.479  -3.873  1.00 28.020          H  
ATOM  13781 2HD  ARG A 869      42.667  58.786  -5.081  1.00 28.020          H  
ATOM  13782  HE  ARG A 869      41.885  59.884  -2.639  1.00 28.020          H  
ATOM  13783 1HH1 ARG A 869      44.800  58.428  -4.010  1.00 28.020          H  
ATOM  13784 2HH1 ARG A 869      45.882  59.357  -3.004  1.00 28.020          H  
ATOM  13785 1HH2 ARG A 869      43.308  61.068  -1.334  1.00 28.020          H  
ATOM  13786 2HH2 ARG A 869      45.038  60.854  -1.486  1.00 28.020          H  
ATOM  13787  N   TYR A 870      38.026  54.970  -6.625  1.00 17.330          N  
ATOM  13788  CA  TYR A 870      37.754  54.102  -7.773  1.00 17.560          C  
ATOM  13789  C   TYR A 870      36.391  54.395  -8.402  1.00 17.630          C  
ATOM  13790  O   TYR A 870      35.849  53.613  -9.203  1.00 17.880          O  
ATOM  13791  CB  TYR A 870      37.907  52.626  -7.401  1.00 24.490          C  
ATOM  13792  CG  TYR A 870      39.352  52.240  -7.153  1.00 24.490          C  
ATOM  13793  CD1 TYR A 870      39.890  52.417  -5.917  1.00 24.490          C  
ATOM  13794  CD2 TYR A 870      40.131  51.698  -8.173  1.00 24.490          C  
ATOM  13795  CE1 TYR A 870      41.187  52.096  -5.655  1.00 24.490          C  
ATOM  13796  CE2 TYR A 870      41.453  51.363  -7.918  1.00 24.490          C  
ATOM  13797  CZ  TYR A 870      41.977  51.573  -6.654  1.00 24.490          C  
ATOM  13798  OH  TYR A 870      43.280  51.258  -6.377  1.00 24.490          O  
ATOM  13799  H   TYR A 870      37.532  54.767  -5.750  1.00 20.800          H  
ATOM  13800  HA  TYR A 870      38.509  54.322  -8.520  1.00 21.070          H  
ATOM  13801 1HB  TYR A 870      37.341  52.427  -6.501  1.00 29.390          H  
ATOM  13802 2HB  TYR A 870      37.507  51.991  -8.192  1.00 29.390          H  
ATOM  13803  HD1 TYR A 870      39.280  52.829  -5.135  1.00 29.390          H  
ATOM  13804  HD2 TYR A 870      39.708  51.543  -9.166  1.00 29.390          H  
ATOM  13805  HE1 TYR A 870      41.591  52.260  -4.656  1.00 29.390          H  
ATOM  13806  HE2 TYR A 870      42.077  50.942  -8.708  1.00 29.390          H  
ATOM  13807  HH  TYR A 870      43.478  51.517  -5.473  1.00 29.390          H  
ATOM  13808  N   LYS A 871      35.794  55.513  -8.002  1.00 17.420          N  
ATOM  13809  CA  LYS A 871      34.511  55.905  -8.558  1.00 17.460          C  
ATOM  13810  C   LYS A 871      34.764  56.043 -10.048  1.00 17.100          C  
ATOM  13811  O   LYS A 871      35.735  56.676 -10.456  1.00 16.650          O  
ATOM  13812  CB  LYS A 871      34.010  57.207  -7.938  1.00 24.430          C  
ATOM  13813  CG  LYS A 871      32.595  57.603  -8.341  1.00 24.430          C  
ATOM  13814  CD  LYS A 871      32.178  58.890  -7.648  1.00 24.430          C  
ATOM  13815  CE  LYS A 871      30.753  59.294  -7.991  1.00 24.430          C  
ATOM  13816  NZ  LYS A 871      30.369  60.559  -7.307  1.00 24.430          N  
ATOM  13817  H   LYS A 871      36.265  56.097  -7.330  1.00 20.900          H  
ATOM  13818  HA  LYS A 871      33.779  55.114  -8.389  1.00 20.950          H  
ATOM  13819 1HB  LYS A 871      34.032  57.114  -6.851  1.00 29.310          H  
ATOM  13820 2HB  LYS A 871      34.678  58.022  -8.215  1.00 29.310          H  
ATOM  13821 1HG  LYS A 871      32.534  57.728  -9.408  1.00 29.310          H  
ATOM  13822 2HG  LYS A 871      31.910  56.807  -8.050  1.00 29.310          H  
ATOM  13823 1HD  LYS A 871      32.257  58.764  -6.566  1.00 29.310          H  
ATOM  13824 2HD  LYS A 871      32.849  59.695  -7.955  1.00 29.310          H  
ATOM  13825 1HE  LYS A 871      30.658  59.429  -9.062  1.00 29.310          H  
ATOM  13826 2HE  LYS A 871      30.074  58.502  -7.674  1.00 29.310          H  
ATOM  13827 1HZ  LYS A 871      29.416  60.801  -7.540  1.00 29.310          H  
ATOM  13828 2HZ  LYS A 871      30.453  60.421  -6.304  1.00 29.310          H  
ATOM  13829 3HZ  LYS A 871      30.989  61.314  -7.604  1.00 29.310          H  
ATOM  13830  N   TYR A 872      33.950  55.381 -10.851  1.00 17.360          N  
ATOM  13831  CA  TYR A 872      34.048  55.281 -12.316  1.00 17.150          C  
ATOM  13832  C   TYR A 872      35.288  54.508 -12.808  1.00 17.140          C  
ATOM  13833  O   TYR A 872      35.282  53.999 -13.925  1.00 17.110          O  
ATOM  13834  CB  TYR A 872      34.077  56.655 -12.996  1.00 24.090          C  
ATOM  13835  CG  TYR A 872      32.940  57.569 -12.666  1.00 24.090          C  
ATOM  13836  CD1 TYR A 872      33.178  58.722 -11.941  1.00 24.090          C  
ATOM  13837  CD2 TYR A 872      31.660  57.264 -13.090  1.00 24.090          C  
ATOM  13838  CE1 TYR A 872      32.140  59.574 -11.649  1.00 24.090          C  
ATOM  13839  CE2 TYR A 872      30.619  58.111 -12.793  1.00 24.090          C  
ATOM  13840  CZ  TYR A 872      30.856  59.264 -12.080  1.00 24.090          C  
ATOM  13841  OH  TYR A 872      29.817  60.115 -11.791  1.00 24.090          O  
ATOM  13842  H   TYR A 872      33.185  54.894 -10.407  1.00 20.830          H  
ATOM  13843  HA  TYR A 872      33.171  54.742 -12.673  1.00 20.580          H  
ATOM  13844 1HB  TYR A 872      35.006  57.168 -12.758  1.00 28.910          H  
ATOM  13845 2HB  TYR A 872      34.073  56.506 -14.075  1.00 28.910          H  
ATOM  13846  HD1 TYR A 872      34.191  58.958 -11.605  1.00 28.910          H  
ATOM  13847  HD2 TYR A 872      31.478  56.357 -13.661  1.00 28.910          H  
ATOM  13848  HE1 TYR A 872      32.326  60.488 -11.080  1.00 28.910          H  
ATOM  13849  HE2 TYR A 872      29.609  57.876 -13.128  1.00 28.910          H  
ATOM  13850  HH  TYR A 872      30.169  60.912 -11.381  1.00 28.910          H  
ATOM  13851  N   ALA A 873      36.314  54.319 -11.964  1.00 17.220          N  
ATOM  13852  CA  ALA A 873      37.487  53.528 -12.334  1.00 17.250          C  
ATOM  13853  C   ALA A 873      37.023  52.115 -12.584  1.00 17.820          C  
ATOM  13854  O   ALA A 873      37.484  51.442 -13.506  1.00 17.910          O  
ATOM  13855  CB  ALA A 873      38.557  53.548 -11.268  1.00 24.140          C  
ATOM  13856  H   ALA A 873      36.277  54.764 -11.050  1.00 20.660          H  
ATOM  13857  HA  ALA A 873      37.898  53.936 -13.258  1.00 20.700          H  
ATOM  13858 1HB  ALA A 873      39.407  52.950 -11.591  1.00 28.970          H  
ATOM  13859 2HB  ALA A 873      38.878  54.574 -11.084  1.00 28.970          H  
ATOM  13860 3HB  ALA A 873      38.144  53.124 -10.382  1.00 28.970          H  
ATOM  13861  N   CYS A 874      36.023  51.712 -11.794  1.00 18.290          N  
ATOM  13862  CA  CYS A 874      35.384  50.402 -11.868  1.00 18.900          C  
ATOM  13863  C   CYS A 874      34.797  50.061 -13.236  1.00 18.950          C  
ATOM  13864  O   CYS A 874      34.458  48.910 -13.503  1.00 19.040          O  
ATOM  13865  CB  CYS A 874      34.249  50.290 -10.864  1.00 26.220          C  
ATOM  13866  SG  CYS A 874      34.743  50.092  -9.142  1.00 26.220          S  
ATOM  13867  H   CYS A 874      35.753  52.349 -11.038  1.00 21.950          H  
ATOM  13868  HA  CYS A 874      36.128  49.660 -11.603  1.00 22.680          H  
ATOM  13869 1HB  CYS A 874      33.640  51.191 -10.929  1.00 31.460          H  
ATOM  13870 2HB  CYS A 874      33.614  49.463 -11.150  1.00 31.460          H  
ATOM  13871  N   GLN A 875      34.596  51.064 -14.090  1.00 18.940          N  
ATOM  13872  CA  GLN A 875      34.042  50.822 -15.406  1.00 18.930          C  
ATOM  13873  C   GLN A 875      35.140  50.656 -16.464  1.00 18.250          C  
ATOM  13874  O   GLN A 875      34.841  50.375 -17.626  1.00 18.050          O  
ATOM  13875  CB  GLN A 875      33.092  51.967 -15.781  1.00 26.510          C  
ATOM  13876  CG  GLN A 875      31.857  52.067 -14.866  1.00 26.510          C  
ATOM  13877  CD  GLN A 875      30.894  53.248 -15.187  1.00 26.510          C  
ATOM  13878  OE1 GLN A 875      30.628  53.638 -16.348  1.00 26.510          O  
ATOM  13879  NE2 GLN A 875      30.344  53.821 -14.119  1.00 26.510          N  
ATOM  13880  H   GLN A 875      34.879  52.017 -13.847  1.00 22.730          H  
ATOM  13881  HA  GLN A 875      33.468  49.897 -15.373  1.00 22.720          H  
ATOM  13882 1HB  GLN A 875      33.631  52.916 -15.738  1.00 31.810          H  
ATOM  13883 2HB  GLN A 875      32.750  51.825 -16.790  1.00 31.810          H  
ATOM  13884 1HG  GLN A 875      31.296  51.138 -14.945  1.00 31.810          H  
ATOM  13885 2HG  GLN A 875      32.210  52.195 -13.842  1.00 31.810          H  
ATOM  13886 1HE2 GLN A 875      29.700  54.581 -14.234  1.00 31.810          H  
ATOM  13887 2HE2 GLN A 875      30.560  53.487 -13.202  1.00 31.810          H  
ATOM  13888  N   CYS A 876      36.410  50.810 -16.057  1.00 17.930          N  
ATOM  13889  CA  CYS A 876      37.577  50.768 -16.941  1.00 17.330          C  
ATOM  13890  C   CYS A 876      37.455  51.737 -18.121  1.00 16.870          C  
ATOM  13891  O   CYS A 876      37.669  51.364 -19.278  1.00 16.690          O  
ATOM  13892  CB  CYS A 876      37.809  49.358 -17.484  1.00 24.500          C  
ATOM  13893  SG  CYS A 876      39.241  49.246 -18.563  1.00 24.500          S  
ATOM  13894  H   CYS A 876      36.592  50.989 -15.067  1.00 21.520          H  
ATOM  13895  HA  CYS A 876      38.450  51.051 -16.351  1.00 20.800          H  
ATOM  13896 1HB  CYS A 876      37.953  48.669 -16.649  1.00 29.400          H  
ATOM  13897 2HB  CYS A 876      36.938  49.024 -18.042  1.00 29.400          H  
ATOM  13898  HG  CYS A 876      38.777  50.133 -19.462  1.00 29.400          H  
ATOM  13899  N   LYS A 877      37.137  52.985 -17.809  1.00 16.760          N  
ATOM  13900  CA  LYS A 877      36.953  54.062 -18.775  1.00 16.330          C  
ATOM  13901  C   LYS A 877      37.947  55.201 -18.605  1.00 15.680          C  
ATOM  13902  O   LYS A 877      38.759  55.206 -17.679  1.00 15.400          O  
ATOM  13903  CB  LYS A 877      35.522  54.590 -18.694  1.00 23.030          C  
ATOM  13904  CG  LYS A 877      34.484  53.587 -19.139  1.00 23.030          C  
ATOM  13905  CD  LYS A 877      33.079  54.128 -18.991  1.00 23.030          C  
ATOM  13906  CE  LYS A 877      32.050  53.129 -19.501  1.00 23.030          C  
ATOM  13907  NZ  LYS A 877      30.670  53.571 -19.207  1.00 23.030          N  
ATOM  13908  H   LYS A 877      36.998  53.186 -16.828  1.00 20.110          H  
ATOM  13909  HA  LYS A 877      37.104  53.648 -19.773  1.00 19.600          H  
ATOM  13910 1HB  LYS A 877      35.298  54.868 -17.662  1.00 27.640          H  
ATOM  13911 2HB  LYS A 877      35.415  55.485 -19.303  1.00 27.640          H  
ATOM  13912 1HG  LYS A 877      34.663  53.313 -20.178  1.00 27.640          H  
ATOM  13913 2HG  LYS A 877      34.577  52.696 -18.538  1.00 27.640          H  
ATOM  13914 1HD  LYS A 877      32.875  54.335 -17.938  1.00 27.640          H  
ATOM  13915 2HD  LYS A 877      32.982  55.055 -19.552  1.00 27.640          H  
ATOM  13916 1HE  LYS A 877      32.164  53.025 -20.576  1.00 27.640          H  
ATOM  13917 2HE  LYS A 877      32.220  52.162 -19.035  1.00 27.640          H  
ATOM  13918 1HZ  LYS A 877      30.012  52.892 -19.555  1.00 27.640          H  
ATOM  13919 2HZ  LYS A 877      30.570  53.651 -18.177  1.00 27.640          H  
ATOM  13920 3HZ  LYS A 877      30.492  54.464 -19.637  1.00 27.640          H  
ATOM  13921  N   ILE A 878      37.869  56.165 -19.517  1.00 15.480          N  
ATOM  13922  CA  ILE A 878      38.700  57.357 -19.479  1.00 14.910          C  
ATOM  13923  C   ILE A 878      38.344  58.121 -18.194  1.00 14.440          C  
ATOM  13924  O   ILE A 878      37.170  58.469 -18.004  1.00 14.530          O  
ATOM  13925  CB  ILE A 878      38.418  58.208 -20.745  1.00 21.100          C  
ATOM  13926  CG1 ILE A 878      38.885  57.405 -21.992  1.00 21.100          C  
ATOM  13927  CG2 ILE A 878      39.067  59.604 -20.674  1.00 21.100          C  
ATOM  13928  CD1 ILE A 878      38.443  57.975 -23.330  1.00 21.100          C  
ATOM  13929  H   ILE A 878      37.186  56.065 -20.255  1.00 18.580          H  
ATOM  13930  HA  ILE A 878      39.734  57.034 -19.484  1.00 17.890          H  
ATOM  13931  HB  ILE A 878      37.340  58.341 -20.837  1.00 25.320          H  
ATOM  13932 1HG1 ILE A 878      39.973  57.356 -21.985  1.00 25.320          H  
ATOM  13933 2HG1 ILE A 878      38.498  56.394 -21.922  1.00 25.320          H  
ATOM  13934 1HG2 ILE A 878      38.821  60.173 -21.561  1.00 25.320          H  
ATOM  13935 2HG2 ILE A 878      38.689  60.133 -19.824  1.00 25.320          H  
ATOM  13936 3HG2 ILE A 878      40.143  59.514 -20.605  1.00 25.320          H  
ATOM  13937 1HD1 ILE A 878      38.815  57.335 -24.131  1.00 25.320          H  
ATOM  13938 2HD1 ILE A 878      37.354  58.005 -23.369  1.00 25.320          H  
ATOM  13939 3HD1 ILE A 878      38.835  58.975 -23.470  1.00 25.320          H  
ATOM  13940  N   PRO A 879      39.337  58.506 -17.354  1.00 14.070          N  
ATOM  13941  CA  PRO A 879      39.154  59.131 -16.050  1.00 13.690          C  
ATOM  13942  C   PRO A 879      38.393  60.434 -16.090  1.00 13.380          C  
ATOM  13943  O   PRO A 879      37.849  60.858 -15.078  1.00 13.450          O  
ATOM  13944  CB  PRO A 879      40.597  59.346 -15.562  1.00 20.540          C  
ATOM  13945  CG  PRO A 879      41.449  59.329 -16.804  1.00 20.540          C  
ATOM  13946  CD  PRO A 879      40.765  58.335 -17.724  1.00 20.540          C  
ATOM  13947  HA  PRO A 879      38.636  58.415 -15.394  1.00 16.430          H  
ATOM  13948 1HB  PRO A 879      40.666  60.310 -15.020  1.00 24.640          H  
ATOM  13949 2HB  PRO A 879      40.870  58.559 -14.846  1.00 24.640          H  
ATOM  13950 1HG  PRO A 879      41.521  60.343 -17.230  1.00 24.640          H  
ATOM  13951 2HG  PRO A 879      42.477  59.027 -16.546  1.00 24.640          H  
ATOM  13952 1HD  PRO A 879      40.983  58.632 -18.742  1.00 24.640          H  
ATOM  13953 2HD  PRO A 879      41.095  57.302 -17.508  1.00 24.640          H  
ATOM  13954  N   THR A 880      38.362  61.079 -17.244  1.00 13.120          N  
ATOM  13955  CA  THR A 880      37.636  62.316 -17.389  1.00 12.870          C  
ATOM  13956  C   THR A 880      37.953  63.236 -16.224  1.00 12.650          C  
ATOM  13957  O   THR A 880      37.126  63.486 -15.328  1.00 13.080          O  
ATOM  13958  CB  THR A 880      36.142  61.997 -17.499  1.00 18.120          C  
ATOM  13959  OG1 THR A 880      35.968  60.954 -18.502  1.00 18.120          O  
ATOM  13960  CG2 THR A 880      35.375  63.250 -17.917  1.00 18.120          C  
ATOM  13961  H   THR A 880      38.827  60.695 -18.047  1.00 15.740          H  
ATOM  13962  HA  THR A 880      37.956  62.808 -18.310  1.00 15.440          H  
ATOM  13963  HB  THR A 880      35.762  61.643 -16.539  1.00 21.740          H  
ATOM  13964  HG1 THR A 880      36.370  60.086 -18.171  1.00 21.740          H  
ATOM  13965 1HG2 THR A 880      34.316  63.010 -18.004  1.00 21.740          H  
ATOM  13966 2HG2 THR A 880      35.503  64.031 -17.180  1.00 21.740          H  
ATOM  13967 3HG2 THR A 880      35.748  63.602 -18.875  1.00 21.740          H  
ATOM  13968  N   ASN A 881      39.155  63.801 -16.292  1.00 12.030          N  
ATOM  13969  CA  ASN A 881      39.704  64.647 -15.252  1.00 11.780          C  
ATOM  13970  C   ASN A 881      38.813  65.841 -14.984  1.00 12.050          C  
ATOM  13971  O   ASN A 881      38.759  66.346 -13.857  1.00 12.240          O  
ATOM  13972  CB  ASN A 881      41.078  65.118 -15.661  1.00 16.590          C  
ATOM  13973  CG  ASN A 881      42.111  64.021 -15.634  1.00 16.590          C  
ATOM  13974  OD1 ASN A 881      41.990  62.984 -14.967  1.00 16.590          O  
ATOM  13975  ND2 ASN A 881      43.157  64.236 -16.383  1.00 16.590          N  
ATOM  13976  H   ASN A 881      39.729  63.572 -17.092  1.00 14.440          H  
ATOM  13977  HA  ASN A 881      39.777  64.064 -14.334  1.00 14.140          H  
ATOM  13978 1HB  ASN A 881      41.027  65.533 -16.671  1.00 19.910          H  
ATOM  13979 2HB  ASN A 881      41.396  65.921 -14.997  1.00 19.910          H  
ATOM  13980 1HD2 ASN A 881      43.889  63.556 -16.427  1.00 19.910          H  
ATOM  13981 2HD2 ASN A 881      43.231  65.080 -16.916  1.00 19.910          H  
ATOM  13982  N   GLU A 882      38.117  66.313 -16.014  1.00 12.160          N  
ATOM  13983  CA  GLU A 882      37.248  67.455 -15.875  1.00 12.480          C  
ATOM  13984  C   GLU A 882      36.123  67.206 -14.879  1.00 13.110          C  
ATOM  13985  O   GLU A 882      35.797  68.092 -14.087  1.00 13.380          O  
ATOM  13986  CB  GLU A 882      36.642  67.793 -17.239  1.00 17.340          C  
ATOM  13987  CG  GLU A 882      37.647  68.284 -18.281  1.00 17.340          C  
ATOM  13988  CD  GLU A 882      38.432  67.172 -18.945  1.00 17.340          C  
ATOM  13989  OE1 GLU A 882      38.160  66.021 -18.660  1.00 17.340          O  
ATOM  13990  OE2 GLU A 882      39.306  67.468 -19.718  1.00 17.340          O  
ATOM  13991  H   GLU A 882      38.220  65.898 -16.945  1.00 14.590          H  
ATOM  13992  HA  GLU A 882      37.835  68.296 -15.527  1.00 14.980          H  
ATOM  13993 1HB  GLU A 882      36.138  66.913 -17.641  1.00 20.810          H  
ATOM  13994 2HB  GLU A 882      35.886  68.569 -17.114  1.00 20.810          H  
ATOM  13995 1HG  GLU A 882      37.115  68.845 -19.048  1.00 20.810          H  
ATOM  13996 2HG  GLU A 882      38.330  68.954 -17.798  1.00 20.810          H  
ATOM  13997  N   GLU A 883      35.557  65.995 -14.883  1.00 13.400          N  
ATOM  13998  CA  GLU A 883      34.444  65.709 -13.994  1.00 14.050          C  
ATOM  13999  C   GLU A 883      34.984  65.344 -12.634  1.00 14.060          C  
ATOM  14000  O   GLU A 883      34.456  65.767 -11.604  1.00 14.460          O  
ATOM  14001  CB  GLU A 883      33.545  64.611 -14.560  1.00 19.410          C  
ATOM  14002  CG  GLU A 883      32.770  65.034 -15.817  1.00 19.410          C  
ATOM  14003  CD  GLU A 883      31.875  63.950 -16.351  1.00 19.410          C  
ATOM  14004  OE1 GLU A 883      31.903  62.871 -15.812  1.00 19.410          O  
ATOM  14005  OE2 GLU A 883      31.169  64.199 -17.298  1.00 19.410          O  
ATOM  14006  H   GLU A 883      35.930  65.261 -15.485  1.00 16.080          H  
ATOM  14007  HA  GLU A 883      33.840  66.611 -13.892  1.00 16.860          H  
ATOM  14008 1HB  GLU A 883      34.156  63.741 -14.817  1.00 23.290          H  
ATOM  14009 2HB  GLU A 883      32.826  64.298 -13.803  1.00 23.290          H  
ATOM  14010 1HG  GLU A 883      32.161  65.904 -15.572  1.00 23.290          H  
ATOM  14011 2HG  GLU A 883      33.479  65.333 -16.586  1.00 23.290          H  
ATOM  14012  N   THR A 884      36.121  64.651 -12.627  1.00 13.630          N  
ATOM  14013  CA  THR A 884      36.728  64.252 -11.373  1.00 13.650          C  
ATOM  14014  C   THR A 884      36.980  65.498 -10.545  1.00 13.510          C  
ATOM  14015  O   THR A 884      36.706  65.516  -9.342  1.00 13.840          O  
ATOM  14016  CB  THR A 884      38.049  63.482 -11.595  1.00 19.100          C  
ATOM  14017  OG1 THR A 884      37.795  62.266 -12.321  1.00 19.100          O  
ATOM  14018  CG2 THR A 884      38.692  63.132 -10.255  1.00 19.100          C  
ATOM  14019  H   THR A 884      36.519  64.333 -13.512  1.00 16.360          H  
ATOM  14020  HA  THR A 884      36.033  63.610 -10.831  1.00 16.380          H  
ATOM  14021  HB  THR A 884      38.732  64.101 -12.169  1.00 22.920          H  
ATOM  14022  HG1 THR A 884      37.488  62.459 -13.228  1.00 22.920          H  
ATOM  14023 1HG2 THR A 884      39.620  62.591 -10.435  1.00 22.920          H  
ATOM  14024 2HG2 THR A 884      38.911  64.038  -9.692  1.00 22.920          H  
ATOM  14025 3HG2 THR A 884      38.012  62.506  -9.680  1.00 22.920          H  
ATOM  14026  N   CYS A 885      37.535  66.539 -11.171  1.00 13.070          N  
ATOM  14027  CA  CYS A 885      37.755  67.782 -10.462  1.00 12.970          C  
ATOM  14028  C   CYS A 885      36.453  68.497 -10.101  1.00 13.520          C  
ATOM  14029  O   CYS A 885      36.285  68.943  -8.973  1.00 13.740          O  
ATOM  14030  CB  CYS A 885      38.619  68.739 -11.252  1.00 18.200          C  
ATOM  14031  SG  CYS A 885      38.938  70.251 -10.345  1.00 18.200          S  
ATOM  14032  H   CYS A 885      37.812  66.466 -12.149  1.00 15.680          H  
ATOM  14033  HA  CYS A 885      38.278  67.549  -9.532  1.00 15.560          H  
ATOM  14034 1HB  CYS A 885      39.570  68.268 -11.497  1.00 21.840          H  
ATOM  14035 2HB  CYS A 885      38.119  68.994 -12.190  1.00 21.840          H  
ATOM  14036  N   ASP A 886      35.486  68.615 -11.037  1.00 13.820          N  
ATOM  14037  CA  ASP A 886      34.258  69.348 -10.695  1.00 14.370          C  
ATOM  14038  C   ASP A 886      33.562  68.763  -9.470  1.00 14.830          C  
ATOM  14039  O   ASP A 886      33.053  69.496  -8.616  1.00 15.160          O  
ATOM  14040  CB  ASP A 886      33.230  69.350 -11.839  1.00 19.900          C  
ATOM  14041  CG  ASP A 886      33.542  70.267 -13.039  1.00 19.900          C  
ATOM  14042  OD1 ASP A 886      34.440  71.081 -12.977  1.00 19.900          O  
ATOM  14043  OD2 ASP A 886      32.827  70.185 -14.006  1.00 19.900          O  
ATOM  14044  H   ASP A 886      35.610  68.257 -11.990  1.00 16.580          H  
ATOM  14045  HA  ASP A 886      34.533  70.378 -10.475  1.00 17.240          H  
ATOM  14046 1HB  ASP A 886      33.143  68.329 -12.218  1.00 23.880          H  
ATOM  14047 2HB  ASP A 886      32.254  69.618 -11.441  1.00 23.880          H  
ATOM  14048  N   ASP A 887      33.599  67.441  -9.323  1.00 14.870          N  
ATOM  14049  CA  ASP A 887      32.990  66.774  -8.172  1.00 15.350          C  
ATOM  14050  C   ASP A 887      33.600  67.195  -6.825  1.00 15.310          C  
ATOM  14051  O   ASP A 887      32.993  66.975  -5.774  1.00 15.820          O  
ATOM  14052  CB  ASP A 887      33.066  65.243  -8.272  1.00 21.300          C  
ATOM  14053  CG  ASP A 887      32.077  64.571  -9.270  1.00 21.300          C  
ATOM  14054  OD1 ASP A 887      31.192  65.220  -9.776  1.00 21.300          O  
ATOM  14055  OD2 ASP A 887      32.199  63.372  -9.457  1.00 21.300          O  
ATOM  14056  H   ASP A 887      34.006  66.871 -10.073  1.00 17.840          H  
ATOM  14057  HA  ASP A 887      31.936  67.047  -8.155  1.00 18.420          H  
ATOM  14058 1HB  ASP A 887      34.084  64.973  -8.581  1.00 25.560          H  
ATOM  14059 2HB  ASP A 887      32.908  64.814  -7.285  1.00 25.560          H  
ATOM  14060  N   ARG A 888      34.820  67.747  -6.831  1.00 14.720          N  
ATOM  14061  CA  ARG A 888      35.495  68.148  -5.603  1.00 14.630          C  
ATOM  14062  C   ARG A 888      35.069  69.548  -5.163  1.00 14.770          C  
ATOM  14063  O   ARG A 888      35.432  69.995  -4.074  1.00 14.780          O  
ATOM  14064  CB  ARG A 888      37.004  68.175  -5.799  1.00 20.520          C  
ATOM  14065  CG  ARG A 888      37.670  66.847  -6.102  1.00 20.520          C  
ATOM  14066  CD  ARG A 888      39.127  67.043  -6.341  1.00 20.520          C  
ATOM  14067  NE  ARG A 888      39.821  67.459  -5.122  1.00 20.520          N  
ATOM  14068  CZ  ARG A 888      40.383  66.658  -4.204  1.00 20.520          C  
ATOM  14069  NH1 ARG A 888      40.389  65.343  -4.333  1.00 20.520          N  
ATOM  14070  NH2 ARG A 888      40.932  67.243  -3.161  1.00 20.520          N  
ATOM  14071  H   ARG A 888      35.280  67.956  -7.721  1.00 17.660          H  
ATOM  14072  HA  ARG A 888      35.242  67.437  -4.818  1.00 17.560          H  
ATOM  14073 1HB  ARG A 888      37.251  68.862  -6.608  1.00 24.620          H  
ATOM  14074 2HB  ARG A 888      37.468  68.567  -4.894  1.00 24.620          H  
ATOM  14075 1HG  ARG A 888      37.535  66.169  -5.263  1.00 24.620          H  
ATOM  14076 2HG  ARG A 888      37.225  66.417  -6.999  1.00 24.620          H  
ATOM  14077 1HD  ARG A 888      39.575  66.127  -6.715  1.00 24.620          H  
ATOM  14078 2HD  ARG A 888      39.258  67.833  -7.087  1.00 24.620          H  
ATOM  14079  HE  ARG A 888      39.862  68.464  -4.900  1.00 24.620          H  
ATOM  14080 1HH1 ARG A 888      39.963  64.908  -5.136  1.00 24.620          H  
ATOM  14081 2HH1 ARG A 888      40.820  64.770  -3.624  1.00 24.620          H  
ATOM  14082 1HH2 ARG A 888      40.880  68.276  -3.109  1.00 24.620          H  
ATOM  14083 2HH2 ARG A 888      41.370  66.704  -2.432  1.00 24.620          H  
ATOM  14084  N   LYS A 889      34.334  70.249  -6.033  1.00 14.890          N  
ATOM  14085  CA  LYS A 889      33.879  71.616  -5.820  1.00 15.070          C  
ATOM  14086  C   LYS A 889      35.008  72.616  -5.543  1.00 14.690          C  
ATOM  14087  O   LYS A 889      34.846  73.528  -4.729  1.00 14.900          O  
ATOM  14088  CB  LYS A 889      32.865  71.656  -4.678  1.00 21.030          C  
ATOM  14089  CG  LYS A 889      31.637  70.791  -4.926  1.00 21.030          C  
ATOM  14090  CD  LYS A 889      30.626  70.916  -3.796  1.00 21.030          C  
ATOM  14091  CE  LYS A 889      29.423  70.008  -4.027  1.00 21.030          C  
ATOM  14092  NZ  LYS A 889      28.438  70.093  -2.907  1.00 21.030          N  
ATOM  14093  H   LYS A 889      34.035  69.805  -6.906  1.00 17.870          H  
ATOM  14094  HA  LYS A 889      33.367  71.925  -6.726  1.00 18.080          H  
ATOM  14095 1HB  LYS A 889      33.332  71.334  -3.750  1.00 25.230          H  
ATOM  14096 2HB  LYS A 889      32.526  72.681  -4.534  1.00 25.230          H  
ATOM  14097 1HG  LYS A 889      31.175  71.090  -5.867  1.00 25.230          H  
ATOM  14098 2HG  LYS A 889      31.947  69.746  -5.014  1.00 25.230          H  
ATOM  14099 1HD  LYS A 889      31.105  70.642  -2.855  1.00 25.230          H  
ATOM  14100 2HD  LYS A 889      30.286  71.949  -3.725  1.00 25.230          H  
ATOM  14101 1HE  LYS A 889      28.930  70.298  -4.953  1.00 25.230          H  
ATOM  14102 2HE  LYS A 889      29.767  68.977  -4.117  1.00 25.230          H  
ATOM  14103 1HZ  LYS A 889      27.658  69.479  -3.096  1.00 25.230          H  
ATOM  14104 2HZ  LYS A 889      28.883  69.815  -2.043  1.00 25.230          H  
ATOM  14105 3HZ  LYS A 889      28.104  71.043  -2.821  1.00 25.230          H  
ATOM  14106  N   GLU A 890      36.135  72.478  -6.242  1.00 14.170          N  
ATOM  14107  CA  GLU A 890      37.267  73.382  -6.074  1.00 13.810          C  
ATOM  14108  C   GLU A 890      37.407  74.242  -7.312  1.00 13.850          C  
ATOM  14109  O   GLU A 890      37.222  73.752  -8.420  1.00 14.140          O  
ATOM  14110  CB  GLU A 890      38.559  72.585  -5.872  1.00 19.480          C  
ATOM  14111  CG  GLU A 890      38.569  71.710  -4.635  1.00 19.480          C  
ATOM  14112  CD  GLU A 890      39.835  70.917  -4.478  1.00 19.480          C  
ATOM  14113  OE1 GLU A 890      40.748  71.144  -5.215  1.00 19.480          O  
ATOM  14114  OE2 GLU A 890      39.855  70.027  -3.659  1.00 19.480          O  
ATOM  14115  H   GLU A 890      36.196  71.726  -6.915  1.00 17.000          H  
ATOM  14116  HA  GLU A 890      37.093  74.025  -5.212  1.00 16.570          H  
ATOM  14117 1HB  GLU A 890      38.733  71.946  -6.743  1.00 23.370          H  
ATOM  14118 2HB  GLU A 890      39.398  73.271  -5.795  1.00 23.370          H  
ATOM  14119 1HG  GLU A 890      38.430  72.339  -3.758  1.00 23.370          H  
ATOM  14120 2HG  GLU A 890      37.729  71.029  -4.687  1.00 23.370          H  
ATOM  14121  N   TYR A 891      37.759  75.517  -7.143  1.00 13.680          N  
ATOM  14122  CA  TYR A 891      37.989  76.402  -8.287  1.00 13.790          C  
ATOM  14123  C   TYR A 891      36.807  76.341  -9.268  1.00 14.260          C  
ATOM  14124  O   TYR A 891      36.997  76.153 -10.471  1.00 14.610          O  
ATOM  14125  CB  TYR A 891      39.287  76.014  -9.007  1.00 19.260          C  
ATOM  14126  CG  TYR A 891      40.512  75.922  -8.114  1.00 19.260          C  
ATOM  14127  CD1 TYR A 891      41.035  74.690  -7.807  1.00 19.260          C  
ATOM  14128  CD2 TYR A 891      41.097  77.044  -7.610  1.00 19.260          C  
ATOM  14129  CE1 TYR A 891      42.150  74.576  -7.012  1.00 19.260          C  
ATOM  14130  CE2 TYR A 891      42.208  76.958  -6.804  1.00 19.260          C  
ATOM  14131  CZ  TYR A 891      42.742  75.724  -6.509  1.00 19.260          C  
ATOM  14132  OH  TYR A 891      43.856  75.633  -5.713  1.00 19.260          O  
ATOM  14133  H   TYR A 891      37.879  75.881  -6.208  1.00 16.420          H  
ATOM  14134  HA  TYR A 891      38.076  77.423  -7.926  1.00 16.550          H  
ATOM  14135 1HB  TYR A 891      39.162  75.059  -9.527  1.00 23.110          H  
ATOM  14136 2HB  TYR A 891      39.498  76.762  -9.758  1.00 23.110          H  
ATOM  14137  HD1 TYR A 891      40.561  73.813  -8.192  1.00 23.110          H  
ATOM  14138  HD2 TYR A 891      40.697  77.988  -7.845  1.00 23.110          H  
ATOM  14139  HE1 TYR A 891      42.559  73.588  -6.777  1.00 23.110          H  
ATOM  14140  HE2 TYR A 891      42.668  77.866  -6.411  1.00 23.110          H  
ATOM  14141  HH  TYR A 891      44.104  76.509  -5.411  1.00 23.110          H  
ATOM  14142  N   MET A 892      35.583  76.438  -8.749  1.00 14.350          N  
ATOM  14143  CA  MET A 892      34.410  76.300  -9.603  1.00 14.780          C  
ATOM  14144  C   MET A 892      34.018  77.557 -10.352  1.00 14.970          C  
ATOM  14145  O   MET A 892      33.942  78.653  -9.786  1.00 15.220          O  
ATOM  14146  CB  MET A 892      33.224  75.824  -8.779  1.00 20.520          C  
ATOM  14147  CG  MET A 892      33.462  74.499  -8.121  1.00 20.520          C  
ATOM  14148  SD  MET A 892      33.818  73.157  -9.293  1.00 20.520          S  
ATOM  14149  CE  MET A 892      32.252  72.871 -10.095  1.00 20.520          C  
ATOM  14150  H   MET A 892      35.481  76.595  -7.758  1.00 17.220          H  
ATOM  14151  HA  MET A 892      34.635  75.542 -10.351  1.00 17.740          H  
ATOM  14152 1HB  MET A 892      33.018  76.548  -7.994  1.00 24.620          H  
ATOM  14153 2HB  MET A 892      32.338  75.765  -9.406  1.00 24.620          H  
ATOM  14154 1HG  MET A 892      34.309  74.597  -7.453  1.00 24.620          H  
ATOM  14155 2HG  MET A 892      32.592  74.221  -7.526  1.00 24.620          H  
ATOM  14156 1HE  MET A 892      32.364  72.071 -10.824  1.00 24.620          H  
ATOM  14157 2HE  MET A 892      31.510  72.578  -9.350  1.00 24.620          H  
ATOM  14158 3HE  MET A 892      31.923  73.771 -10.605  1.00 24.620          H  
ATOM  14159  N   ASN A 893      33.717  77.366 -11.631  1.00 14.940          N  
ATOM  14160  CA  ASN A 893      33.263  78.419 -12.530  1.00 15.180          C  
ATOM  14161  C   ASN A 893      31.841  78.109 -13.009  1.00 15.550          C  
ATOM  14162  O   ASN A 893      31.638  77.332 -13.944  1.00 15.790          O  
ATOM  14163  CB  ASN A 893      34.242  78.557 -13.690  1.00 21.160          C  
ATOM  14164  CG  ASN A 893      33.883  79.630 -14.653  1.00 21.160          C  
ATOM  14165  OD1 ASN A 893      32.884  80.306 -14.490  1.00 21.160          O  
ATOM  14166  ND2 ASN A 893      34.661  79.783 -15.673  1.00 21.160          N  
ATOM  14167  H   ASN A 893      33.817  76.433 -11.999  1.00 17.930          H  
ATOM  14168  HA  ASN A 893      33.229  79.363 -11.983  1.00 18.220          H  
ATOM  14169 1HB  ASN A 893      35.236  78.772 -13.293  1.00 25.390          H  
ATOM  14170 2HB  ASN A 893      34.307  77.612 -14.229  1.00 25.390          H  
ATOM  14171 1HD2 ASN A 893      34.409  80.462 -16.389  1.00 25.390          H  
ATOM  14172 2HD2 ASN A 893      35.467  79.202 -15.765  1.00 25.390          H  
ATOM  14173  N   GLN A 894      30.840  78.716 -12.378  1.00 15.710          N  
ATOM  14174  CA  GLN A 894      29.456  78.355 -12.681  1.00 16.200          C  
ATOM  14175  C   GLN A 894      28.816  79.175 -13.806  1.00 16.210          C  
ATOM  14176  O   GLN A 894      27.855  79.922 -13.577  1.00 16.460          O  
ATOM  14177  CB  GLN A 894      28.609  78.478 -11.419  1.00 22.480          C  
ATOM  14178  CG  GLN A 894      28.995  77.549 -10.300  1.00 22.480          C  
ATOM  14179  CD  GLN A 894      28.069  77.698  -9.105  1.00 22.480          C  
ATOM  14180  OE1 GLN A 894      26.845  77.482  -9.195  1.00 22.480          O  
ATOM  14181  NE2 GLN A 894      28.643  78.076  -7.966  1.00 22.480          N  
ATOM  14182  H   GLN A 894      31.046  79.395 -11.657  1.00 18.850          H  
ATOM  14183  HA  GLN A 894      29.443  77.311 -12.994  1.00 19.440          H  
ATOM  14184 1HB  GLN A 894      28.635  79.505 -11.050  1.00 26.980          H  
ATOM  14185 2HB  GLN A 894      27.615  78.253 -11.653  1.00 26.980          H  
ATOM  14186 1HG  GLN A 894      28.935  76.523 -10.658  1.00 26.980          H  
ATOM  14187 2HG  GLN A 894      30.013  77.774  -9.980  1.00 26.980          H  
ATOM  14188 1HE2 GLN A 894      28.087  78.194  -7.139  1.00 26.980          H  
ATOM  14189 2HE2 GLN A 894      29.630  78.242  -7.928  1.00 26.980          H  
ATOM  14190  N   TRP A 895      29.385  79.033 -15.000  1.00 16.050          N  
ATOM  14191  CA  TRP A 895      28.949  79.734 -16.215  1.00 16.090          C  
ATOM  14192  C   TRP A 895      28.871  78.801 -17.423  1.00 16.120          C  
ATOM  14193  O   TRP A 895      29.681  77.880 -17.564  1.00 16.060          O  
ATOM  14194  CB  TRP A 895      29.888  80.910 -16.510  1.00 22.510          C  
ATOM  14195  CG  TRP A 895      29.776  82.032 -15.507  1.00 22.510          C  
ATOM  14196  CD1 TRP A 895      30.335  82.090 -14.276  1.00 22.510          C  
ATOM  14197  CD2 TRP A 895      29.075  83.275 -15.672  1.00 22.510          C  
ATOM  14198  NE1 TRP A 895      30.023  83.249 -13.670  1.00 22.510          N  
ATOM  14199  CE2 TRP A 895      29.263  84.000 -14.504  1.00 22.510          C  
ATOM  14200  CE3 TRP A 895      28.321  83.821 -16.696  1.00 22.510          C  
ATOM  14201  CZ2 TRP A 895      28.725  85.245 -14.325  1.00 22.510          C  
ATOM  14202  CZ3 TRP A 895      27.780  85.083 -16.521  1.00 22.510          C  
ATOM  14203  CH2 TRP A 895      27.977  85.769 -15.375  1.00 22.510          C  
ATOM  14204  H   TRP A 895      30.177  78.383 -15.040  1.00 19.260          H  
ATOM  14205  HA  TRP A 895      27.953  80.138 -16.037  1.00 19.310          H  
ATOM  14206 1HB  TRP A 895      30.921  80.559 -16.510  1.00 27.010          H  
ATOM  14207 2HB  TRP A 895      29.676  81.306 -17.501  1.00 27.010          H  
ATOM  14208  HD1 TRP A 895      30.925  81.320 -13.824  1.00 27.010          H  
ATOM  14209  HE1 TRP A 895      30.324  83.494 -12.701  1.00 27.010          H  
ATOM  14210  HE3 TRP A 895      28.159  83.271 -17.617  1.00 27.010          H  
ATOM  14211  HZ2 TRP A 895      28.876  85.806 -13.399  1.00 27.010          H  
ATOM  14212  HZ3 TRP A 895      27.189  85.515 -17.327  1.00 27.010          H  
ATOM  14213  HH2 TRP A 895      27.534  86.743 -15.289  1.00 27.010          H  
ATOM  14214  N   SER A 896      27.927  79.072 -18.327  1.00 16.270          N  
ATOM  14215  CA  SER A 896      27.816  78.275 -19.558  1.00 16.330          C  
ATOM  14216  C   SER A 896      27.442  79.094 -20.779  1.00 16.400          C  
ATOM  14217  O   SER A 896      26.359  79.701 -20.842  1.00 16.760          O  
ATOM  14218  CB  SER A 896      26.815  77.161 -19.379  1.00 22.840          C  
ATOM  14219  OG  SER A 896      26.645  76.468 -20.583  1.00 22.840          O  
ATOM  14220  H   SER A 896      27.268  79.836 -18.129  1.00 19.520          H  
ATOM  14221  HA  SER A 896      28.789  77.822 -19.752  1.00 19.600          H  
ATOM  14222 1HB  SER A 896      27.169  76.479 -18.607  1.00 27.410          H  
ATOM  14223 2HB  SER A 896      25.861  77.573 -19.049  1.00 27.410          H  
ATOM  14224  HG  SER A 896      26.158  75.670 -20.362  1.00 27.410          H  
ATOM  14225  N   CYS A 897      28.360  79.116 -21.753  1.00 16.080          N  
ATOM  14226  CA  CYS A 897      28.152  79.930 -22.938  1.00 16.150          C  
ATOM  14227  C   CYS A 897      27.338  79.291 -24.044  1.00 16.100          C  
ATOM  14228  O   CYS A 897      26.422  79.940 -24.561  1.00 15.920          O  
ATOM  14229  CB  CYS A 897      29.494  80.394 -23.509  1.00 22.580          C  
ATOM  14230  SG  CYS A 897      30.379  81.607 -22.468  1.00 22.580          S  
ATOM  14231  H   CYS A 897      29.213  78.585 -21.647  1.00 19.300          H  
ATOM  14232  HA  CYS A 897      27.619  80.797 -22.640  1.00 19.380          H  
ATOM  14233 1HB  CYS A 897      30.144  79.531 -23.651  1.00 27.100          H  
ATOM  14234 2HB  CYS A 897      29.335  80.842 -24.494  1.00 27.100          H  
ATOM  14235  N   GLY A 898      27.596  78.008 -24.314  1.00 16.210          N  
ATOM  14236  CA  GLY A 898      27.077  77.341 -25.508  1.00 16.190          C  
ATOM  14237  C   GLY A 898      25.764  76.582 -25.436  1.00 16.670          C  
ATOM  14238  O   GLY A 898      24.873  76.872 -24.638  1.00 17.090          O  
ATOM  14239  H   GLY A 898      28.256  77.515 -23.735  1.00 19.450          H  
ATOM  14240 1HA  GLY A 898      26.996  78.092 -26.297  1.00 19.430          H  
ATOM  14241 2HA  GLY A 898      27.844  76.653 -25.858  1.00 19.430          H  
ATOM  14242  N   SER A 899      25.647  75.608 -26.344  1.00 16.690          N  
ATOM  14243  CA  SER A 899      24.444  74.800 -26.517  1.00 17.190          C  
ATOM  14244  C   SER A 899      24.704  73.467 -27.165  1.00 17.480          C  
ATOM  14245  O   SER A 899      25.639  73.305 -27.955  1.00 17.850          O  
ATOM  14246  CB  SER A 899      23.404  75.470 -27.381  1.00 23.870          C  
ATOM  14247  OG  SER A 899      22.279  74.604 -27.545  1.00 23.870          O  
ATOM  14248  H   SER A 899      26.429  75.431 -26.957  1.00 20.030          H  
ATOM  14249  HA  SER A 899      24.014  74.618 -25.531  1.00 20.630          H  
ATOM  14250 1HB  SER A 899      23.087  76.401 -26.912  1.00 28.640          H  
ATOM  14251 2HB  SER A 899      23.828  75.713 -28.353  1.00 28.640          H  
ATOM  14252  HG  SER A 899      22.531  73.888 -28.213  1.00 28.640          H  
ATOM  14253  N   ALA A 900      23.863  72.510 -26.813  1.00 17.420          N  
ATOM  14254  CA  ALA A 900      23.850  71.219 -27.465  1.00 17.760          C  
ATOM  14255  C   ALA A 900      23.453  71.435 -28.915  1.00 18.490          C  
ATOM  14256  O   ALA A 900      22.728  72.395 -29.220  1.00 18.990          O  
ATOM  14257  CB  ALA A 900      22.882  70.269 -26.783  1.00 24.730          C  
ATOM  14258  H   ALA A 900      23.161  72.727 -26.118  1.00 20.900          H  
ATOM  14259  HA  ALA A 900      24.855  70.799 -27.439  1.00 21.310          H  
ATOM  14260 1HB  ALA A 900      22.889  69.309 -27.303  1.00 29.670          H  
ATOM  14261 2HB  ALA A 900      23.182  70.124 -25.746  1.00 29.670          H  
ATOM  14262 3HB  ALA A 900      21.878  70.689 -26.816  1.00 29.670          H  
ATOM  14263  N   ARG A 901      23.950  70.570 -29.799  1.00 18.570          N  
ATOM  14264  CA  ARG A 901      23.607  70.610 -31.213  1.00 18.860          C  
ATOM  14265  C   ARG A 901      22.368  69.765 -31.468  1.00 19.460          C  
ATOM  14266  O   ARG A 901      22.278  68.634 -30.985  1.00 20.140          O  
ATOM  14267  CB  ARG A 901      24.756  70.080 -32.058  1.00 26.290          C  
ATOM  14268  CG  ARG A 901      24.550  70.136 -33.570  1.00 26.290          C  
ATOM  14269  CD  ARG A 901      25.718  69.585 -34.279  1.00 26.290          C  
ATOM  14270  NE  ARG A 901      25.548  69.627 -35.721  1.00 26.290          N  
ATOM  14271  CZ  ARG A 901      26.439  69.156 -36.620  1.00 26.290          C  
ATOM  14272  NH1 ARG A 901      27.568  68.609 -36.215  1.00 26.290          N  
ATOM  14273  NH2 ARG A 901      26.178  69.244 -37.915  1.00 26.290          N  
ATOM  14274  H   ARG A 901      24.565  69.840 -29.467  1.00 22.280          H  
ATOM  14275  HA  ARG A 901      23.400  71.642 -31.499  1.00 22.630          H  
ATOM  14276 1HB  ARG A 901      25.658  70.647 -31.832  1.00 31.550          H  
ATOM  14277 2HB  ARG A 901      24.948  69.041 -31.794  1.00 31.550          H  
ATOM  14278 1HG  ARG A 901      23.678  69.559 -33.863  1.00 31.550          H  
ATOM  14279 2HG  ARG A 901      24.420  71.175 -33.884  1.00 31.550          H  
ATOM  14280 1HD  ARG A 901      26.603  70.147 -34.013  1.00 31.550          H  
ATOM  14281 2HD  ARG A 901      25.855  68.555 -33.984  1.00 31.550          H  
ATOM  14282  HE  ARG A 901      24.699  70.037 -36.075  1.00 31.550          H  
ATOM  14283 1HH1 ARG A 901      27.775  68.538 -35.230  1.00 31.550          H  
ATOM  14284 2HH1 ARG A 901      28.232  68.258 -36.892  1.00 31.550          H  
ATOM  14285 1HH2 ARG A 901      25.316  69.658 -38.232  1.00 31.550          H  
ATOM  14286 2HH2 ARG A 901      26.842  68.892 -38.591  1.00 31.550          H  
ATOM  14287  N   THR A 902      21.436  70.302 -32.244  1.00 19.510          N  
ATOM  14288  CA  THR A 902      20.229  69.577 -32.607  1.00 20.030          C  
ATOM  14289  C   THR A 902      20.451  68.830 -33.918  1.00 20.230          C  
ATOM  14290  O   THR A 902      20.745  69.426 -34.962  1.00 20.700          O  
ATOM  14291  CB  THR A 902      19.026  70.541 -32.703  1.00 27.830          C  
ATOM  14292  OG1 THR A 902      18.807  71.140 -31.428  1.00 27.830          O  
ATOM  14293  CG2 THR A 902      17.760  69.809 -33.146  1.00 27.830          C  
ATOM  14294  H   THR A 902      21.572  71.242 -32.589  1.00 23.410          H  
ATOM  14295  HA  THR A 902      20.015  68.843 -31.828  1.00 24.040          H  
ATOM  14296  HB  THR A 902      19.257  71.322 -33.408  1.00 33.400          H  
ATOM  14297  HG1 THR A 902      19.543  71.725 -31.233  1.00 33.400          H  
ATOM  14298 1HG2 THR A 902      16.936  70.517 -33.193  1.00 33.400          H  
ATOM  14299 2HG2 THR A 902      17.905  69.374 -34.117  1.00 33.400          H  
ATOM  14300 3HG2 THR A 902      17.522  69.027 -32.427  1.00 33.400          H  
ATOM  14301  N   MET A 903      20.276  67.511 -33.874  1.00 20.040          N  
ATOM  14302  CA  MET A 903      20.552  66.654 -35.029  1.00 20.250          C  
ATOM  14303  C   MET A 903      19.641  66.936 -36.210  1.00 20.430          C  
ATOM  14304  O   MET A 903      20.025  66.768 -37.365  1.00 20.400          O  
ATOM  14305  CB  MET A 903      20.433  65.189 -34.627  1.00 28.270          C  
ATOM  14306  CG  MET A 903      21.463  64.713 -33.584  1.00 28.270          C  
ATOM  14307  SD  MET A 903      23.188  64.906 -34.098  1.00 28.270          S  
ATOM  14308  CE  MET A 903      23.675  66.418 -33.239  1.00 28.270          C  
ATOM  14309  H   MET A 903      20.005  67.094 -32.993  1.00 24.050          H  
ATOM  14310  HA  MET A 903      21.570  66.848 -35.365  1.00 24.300          H  
ATOM  14311 1HB  MET A 903      19.438  65.002 -34.228  1.00 33.920          H  
ATOM  14312 2HB  MET A 903      20.548  64.564 -35.514  1.00 33.920          H  
ATOM  14313 1HG  MET A 903      21.324  65.270 -32.660  1.00 33.920          H  
ATOM  14314 2HG  MET A 903      21.290  63.658 -33.369  1.00 33.920          H  
ATOM  14315 1HE  MET A 903      24.712  66.629 -33.460  1.00 33.920          H  
ATOM  14316 2HE  MET A 903      23.065  67.247 -33.559  1.00 33.920          H  
ATOM  14317 3HE  MET A 903      23.557  66.286 -32.162  1.00 33.920          H  
ATOM  14318  N   LYS A 904      18.435  67.392 -35.918  1.00 20.700          N  
ATOM  14319  CA  LYS A 904      17.447  67.690 -36.934  1.00 21.050          C  
ATOM  14320  C   LYS A 904      17.509  69.134 -37.444  1.00 21.040          C  
ATOM  14321  O   LYS A 904      16.663  69.530 -38.254  1.00 21.320          O  
ATOM  14322  CB  LYS A 904      16.052  67.394 -36.387  1.00 29.330          C  
ATOM  14323  CG  LYS A 904      15.805  65.923 -36.078  1.00 29.330          C  
ATOM  14324  CD  LYS A 904      14.393  65.695 -35.547  1.00 29.330          C  
ATOM  14325  CE  LYS A 904      14.139  64.219 -35.244  1.00 29.330          C  
ATOM  14326  NZ  LYS A 904      12.772  63.991 -34.689  1.00 29.330          N  
ATOM  14327  H   LYS A 904      18.166  67.488 -34.949  1.00 24.840          H  
ATOM  14328  HA  LYS A 904      17.629  67.034 -37.786  1.00 25.260          H  
ATOM  14329 1HB  LYS A 904      15.886  67.974 -35.478  1.00 35.200          H  
ATOM  14330 2HB  LYS A 904      15.308  67.704 -37.115  1.00 35.200          H  
ATOM  14331 1HG  LYS A 904      15.945  65.338 -36.988  1.00 35.200          H  
ATOM  14332 2HG  LYS A 904      16.526  65.581 -35.337  1.00 35.200          H  
ATOM  14333 1HD  LYS A 904      14.250  66.274 -34.634  1.00 35.200          H  
ATOM  14334 2HD  LYS A 904      13.669  66.033 -36.288  1.00 35.200          H  
ATOM  14335 1HE  LYS A 904      14.248  63.643 -36.161  1.00 35.200          H  
ATOM  14336 2HE  LYS A 904      14.876  63.872 -34.519  1.00 35.200          H  
ATOM  14337 1HZ  LYS A 904      12.644  63.005 -34.502  1.00 35.200          H  
ATOM  14338 2HZ  LYS A 904      12.663  64.512 -33.830  1.00 35.200          H  
ATOM  14339 3HZ  LYS A 904      12.079  64.297 -35.357  1.00 35.200          H  
ATOM  14340  N   ARG A 905      18.459  69.943 -36.948  1.00 20.820          N  
ATOM  14341  CA  ARG A 905      18.525  71.336 -37.388  1.00 20.910          C  
ATOM  14342  C   ARG A 905      19.914  71.796 -37.853  1.00 20.680          C  
ATOM  14343  O   ARG A 905      20.005  72.576 -38.808  1.00 20.740          O  
ATOM  14344  CB  ARG A 905      18.065  72.262 -36.271  1.00 29.240          C  
ATOM  14345  CG  ARG A 905      16.605  72.113 -35.829  1.00 29.240          C  
ATOM  14346  CD  ARG A 905      15.637  72.589 -36.850  1.00 29.240          C  
ATOM  14347  NE  ARG A 905      14.273  72.449 -36.385  1.00 29.240          N  
ATOM  14348  CZ  ARG A 905      13.499  71.350 -36.544  1.00 29.240          C  
ATOM  14349  NH1 ARG A 905      13.949  70.273 -37.167  1.00 29.240          N  
ATOM  14350  NH2 ARG A 905      12.263  71.359 -36.062  1.00 29.240          N  
ATOM  14351  H   ARG A 905      19.159  69.582 -36.300  1.00 24.980          H  
ATOM  14352  HA  ARG A 905      17.858  71.451 -38.236  1.00 25.090          H  
ATOM  14353 1HB  ARG A 905      18.693  72.108 -35.413  1.00 35.090          H  
ATOM  14354 2HB  ARG A 905      18.205  73.291 -36.580  1.00 35.090          H  
ATOM  14355 1HG  ARG A 905      16.391  71.069 -35.626  1.00 35.090          H  
ATOM  14356 2HG  ARG A 905      16.446  72.690 -34.920  1.00 35.090          H  
ATOM  14357 1HD  ARG A 905      15.820  73.645 -37.046  1.00 35.090          H  
ATOM  14358 2HD  ARG A 905      15.740  72.035 -37.773  1.00 35.090          H  
ATOM  14359  HE  ARG A 905      13.867  73.239 -35.901  1.00 35.090          H  
ATOM  14360 1HH1 ARG A 905      14.906  70.227 -37.561  1.00 35.090          H  
ATOM  14361 2HH1 ARG A 905      13.350  69.469 -37.273  1.00 35.090          H  
ATOM  14362 1HH2 ARG A 905      11.912  72.179 -35.585  1.00 35.090          H  
ATOM  14363 2HH2 ARG A 905      11.669  70.551 -36.171  1.00 35.090          H  
ATOM  14364  N   GLY A 906      20.980  71.325 -37.201  1.00 20.500          N  
ATOM  14365  CA  GLY A 906      22.332  71.785 -37.502  1.00 20.310          C  
ATOM  14366  C   GLY A 906      22.551  73.194 -36.969  1.00 19.960          C  
ATOM  14367  O   GLY A 906      21.845  73.638 -36.060  1.00 20.080          O  
ATOM  14368  H   GLY A 906      20.859  70.664 -36.437  1.00 24.600          H  
ATOM  14369 1HA  GLY A 906      23.051  71.104 -37.050  1.00 24.370          H  
ATOM  14370 2HA  GLY A 906      22.495  71.766 -38.578  1.00 24.370          H  
ATOM  14371  N   TYR A 907      23.555  73.887 -37.498  1.00 19.620          N  
ATOM  14372  CA  TYR A 907      23.857  75.224 -37.010  1.00 19.330          C  
ATOM  14373  C   TYR A 907      23.227  76.263 -37.915  1.00 19.290          C  
ATOM  14374  O   TYR A 907      23.177  76.093 -39.134  1.00 19.360          O  
ATOM  14375  CB  TYR A 907      25.359  75.446 -36.902  1.00 27.180          C  
ATOM  14376  CG  TYR A 907      26.003  74.617 -35.825  1.00 27.180          C  
ATOM  14377  CD1 TYR A 907      26.644  73.434 -36.145  1.00 27.180          C  
ATOM  14378  CD2 TYR A 907      25.938  75.038 -34.506  1.00 27.180          C  
ATOM  14379  CE1 TYR A 907      27.229  72.688 -35.153  1.00 27.180          C  
ATOM  14380  CE2 TYR A 907      26.517  74.283 -33.511  1.00 27.180          C  
ATOM  14381  CZ  TYR A 907      27.163  73.115 -33.830  1.00 27.180          C  
ATOM  14382  OH  TYR A 907      27.750  72.364 -32.836  1.00 27.180          O  
ATOM  14383  H   TYR A 907      24.102  73.490 -38.247  1.00 23.540          H  
ATOM  14384  HA  TYR A 907      23.419  75.345 -36.020  1.00 23.200          H  
ATOM  14385 1HB  TYR A 907      25.835  75.207 -37.853  1.00 32.610          H  
ATOM  14386 2HB  TYR A 907      25.557  76.499 -36.691  1.00 32.610          H  
ATOM  14387  HD1 TYR A 907      26.694  73.100 -37.180  1.00 32.610          H  
ATOM  14388  HD2 TYR A 907      25.427  75.968 -34.256  1.00 32.610          H  
ATOM  14389  HE1 TYR A 907      27.742  71.763 -35.405  1.00 32.610          H  
ATOM  14390  HE2 TYR A 907      26.467  74.614 -32.473  1.00 32.610          H  
ATOM  14391  HH  TYR A 907      27.631  72.806 -31.987  1.00 32.610          H  
ATOM  14392  N   LYS A 908      22.751  77.342 -37.313  1.00 19.290          N  
ATOM  14393  CA  LYS A 908      22.108  78.420 -38.042  1.00 19.360          C  
ATOM  14394  C   LYS A 908      22.941  79.687 -37.974  1.00 19.410          C  
ATOM  14395  O   LYS A 908      23.969  79.722 -37.307  1.00 19.400          O  
ATOM  14396  CB  LYS A 908      20.694  78.643 -37.499  1.00 27.080          C  
ATOM  14397  CG  LYS A 908      19.819  77.362 -37.514  1.00 27.080          C  
ATOM  14398  CD  LYS A 908      19.581  76.814 -38.929  1.00 27.080          C  
ATOM  14399  CE  LYS A 908      18.685  75.596 -38.900  1.00 27.080          C  
ATOM  14400  NZ  LYS A 908      18.620  74.921 -40.233  1.00 27.080          N  
ATOM  14401  H   LYS A 908      22.841  77.417 -36.308  1.00 23.150          H  
ATOM  14402  HA  LYS A 908      22.045  78.148 -39.094  1.00 23.230          H  
ATOM  14403 1HB  LYS A 908      20.750  79.004 -36.471  1.00 32.490          H  
ATOM  14404 2HB  LYS A 908      20.185  79.402 -38.088  1.00 32.490          H  
ATOM  14405 1HG  LYS A 908      20.306  76.582 -36.921  1.00 32.490          H  
ATOM  14406 2HG  LYS A 908      18.855  77.581 -37.057  1.00 32.490          H  
ATOM  14407 1HD  LYS A 908      19.129  77.581 -39.556  1.00 32.490          H  
ATOM  14408 2HD  LYS A 908      20.521  76.505 -39.377  1.00 32.490          H  
ATOM  14409 1HE  LYS A 908      19.075  74.896 -38.168  1.00 32.490          H  
ATOM  14410 2HE  LYS A 908      17.680  75.892 -38.605  1.00 32.490          H  
ATOM  14411 1HZ  LYS A 908      18.027  74.104 -40.176  1.00 32.490          H  
ATOM  14412 2HZ  LYS A 908      18.256  75.556 -40.926  1.00 32.490          H  
ATOM  14413 3HZ  LYS A 908      19.560  74.631 -40.497  1.00 32.490          H  
ATOM  14414  N   ASN A 909      22.488  80.735 -38.665  1.00 19.580          N  
ATOM  14415  CA  ASN A 909      23.188  82.021 -38.665  1.00 19.750          C  
ATOM  14416  C   ASN A 909      23.252  82.661 -37.274  1.00 19.900          C  
ATOM  14417  O   ASN A 909      24.159  83.449 -36.970  1.00 19.640          O  
ATOM  14418  CB  ASN A 909      22.537  82.971 -39.647  1.00 27.580          C  
ATOM  14419  CG  ASN A 909      22.808  82.596 -41.077  1.00 27.580          C  
ATOM  14420  OD1 ASN A 909      23.754  81.862 -41.385  1.00 27.580          O  
ATOM  14421  ND2 ASN A 909      21.985  83.086 -41.965  1.00 27.580          N  
ATOM  14422  H   ASN A 909      21.648  80.631 -39.214  1.00 23.500          H  
ATOM  14423  HA  ASN A 909      24.218  81.846 -38.980  1.00 23.700          H  
ATOM  14424 1HB  ASN A 909      21.460  82.984 -39.480  1.00 33.100          H  
ATOM  14425 2HB  ASN A 909      22.908  83.981 -39.472  1.00 33.100          H  
ATOM  14426 1HD2 ASN A 909      22.111  82.871 -42.933  1.00 33.100          H  
ATOM  14427 2HD2 ASN A 909      21.229  83.676 -41.680  1.00 33.100          H  
ATOM  14428  N   ASP A 910      22.294  82.353 -36.401  1.00 20.410          N  
ATOM  14429  CA  ASP A 910      22.352  82.966 -35.092  1.00 20.690          C  
ATOM  14430  C   ASP A 910      23.378  82.234 -34.257  1.00 20.470          C  
ATOM  14431  O   ASP A 910      23.101  81.214 -33.618  1.00 20.900          O  
ATOM  14432  CB  ASP A 910      21.008  82.945 -34.373  1.00 28.850          C  
ATOM  14433  CG  ASP A 910      21.076  83.704 -33.035  1.00 28.850          C  
ATOM  14434  OD1 ASP A 910      22.175  84.095 -32.638  1.00 28.850          O  
ATOM  14435  OD2 ASP A 910      20.038  83.911 -32.437  1.00 28.850          O  
ATOM  14436  H   ASP A 910      21.535  81.733 -36.633  1.00 24.490          H  
ATOM  14437  HA  ASP A 910      22.669  84.003 -35.200  1.00 24.830          H  
ATOM  14438 1HB  ASP A 910      20.245  83.401 -35.003  1.00 34.620          H  
ATOM  14439 2HB  ASP A 910      20.711  81.913 -34.181  1.00 34.620          H  
ATOM  14440  N   ASN A 911      24.575  82.786 -34.285  1.00 19.890          N  
ATOM  14441  CA  ASN A 911      25.737  82.236 -33.628  1.00 19.340          C  
ATOM  14442  C   ASN A 911      26.054  82.979 -32.343  1.00 19.080          C  
ATOM  14443  O   ASN A 911      27.199  82.956 -31.881  1.00 19.200          O  
ATOM  14444  CB  ASN A 911      26.925  82.223 -34.569  1.00 27.300          C  
ATOM  14445  CG  ASN A 911      26.767  81.215 -35.669  1.00 27.300          C  
ATOM  14446  OD1 ASN A 911      26.748  80.005 -35.406  1.00 27.300          O  
ATOM  14447  ND2 ASN A 911      26.666  81.676 -36.888  1.00 27.300          N  
ATOM  14448  H   ASN A 911      24.668  83.607 -34.881  1.00 23.870          H  
ATOM  14449  HA  ASN A 911      25.516  81.204 -33.353  1.00 23.210          H  
ATOM  14450 1HB  ASN A 911      27.036  83.208 -35.019  1.00 32.760          H  
ATOM  14451 2HB  ASN A 911      27.836  82.002 -34.017  1.00 32.760          H  
ATOM  14452 1HD2 ASN A 911      26.549  81.038 -37.651  1.00 32.760          H  
ATOM  14453 2HD2 ASN A 911      26.693  82.662 -37.059  1.00 32.760          H  
ATOM  14454  N   TYR A 912      25.063  83.678 -31.781  1.00 18.810          N  
ATOM  14455  CA  TYR A 912      25.309  84.359 -30.522  1.00 18.610          C  
ATOM  14456  C   TYR A 912      25.114  83.401 -29.351  1.00 18.280          C  
ATOM  14457  O   TYR A 912      24.168  82.610 -29.307  1.00 18.210          O  
ATOM  14458  CB  TYR A 912      24.382  85.558 -30.335  1.00 26.130          C  
ATOM  14459  CG  TYR A 912      24.647  86.768 -31.215  1.00 26.130          C  
ATOM  14460  CD1 TYR A 912      23.885  87.001 -32.343  1.00 26.130          C  
ATOM  14461  CD2 TYR A 912      25.628  87.660 -30.863  1.00 26.130          C  
ATOM  14462  CE1 TYR A 912      24.107  88.133 -33.105  1.00 26.130          C  
ATOM  14463  CE2 TYR A 912      25.838  88.794 -31.613  1.00 26.130          C  
ATOM  14464  CZ  TYR A 912      25.087  89.036 -32.731  1.00 26.130          C  
ATOM  14465  OH  TYR A 912      25.288  90.171 -33.500  1.00 26.130          O  
ATOM  14466  H   TYR A 912      24.115  83.719 -32.201  1.00 22.570          H  
ATOM  14467  HA  TYR A 912      26.342  84.704 -30.503  1.00 22.330          H  
ATOM  14468 1HB  TYR A 912      23.353  85.234 -30.517  1.00 31.360          H  
ATOM  14469 2HB  TYR A 912      24.434  85.882 -29.296  1.00 31.360          H  
ATOM  14470  HD1 TYR A 912      23.103  86.298 -32.629  1.00 31.360          H  
ATOM  14471  HD2 TYR A 912      26.228  87.476 -29.974  1.00 31.360          H  
ATOM  14472  HE1 TYR A 912      23.503  88.318 -33.991  1.00 31.360          H  
ATOM  14473  HE2 TYR A 912      26.602  89.500 -31.310  1.00 31.360          H  
ATOM  14474  HH  TYR A 912      26.009  90.717 -33.137  1.00 31.360          H  
ATOM  14475  N   GLU A 913      26.000  83.501 -28.376  1.00 18.170          N  
ATOM  14476  CA  GLU A 913      25.927  82.693 -27.170  1.00 17.910          C  
ATOM  14477  C   GLU A 913      25.369  83.498 -26.010  1.00 17.660          C  
ATOM  14478  O   GLU A 913      25.140  84.703 -26.141  1.00 17.540          O  
ATOM  14479  CB  GLU A 913      27.308  82.147 -26.873  1.00 25.180          C  
ATOM  14480  CG  GLU A 913      27.786  81.188 -27.933  1.00 25.180          C  
ATOM  14481  CD  GLU A 913      29.128  80.720 -27.688  1.00 25.180          C  
ATOM  14482  OE1 GLU A 913      29.983  81.565 -27.549  1.00 25.180          O  
ATOM  14483  OE2 GLU A 913      29.331  79.522 -27.622  1.00 25.180          O  
ATOM  14484  H   GLU A 913      26.772  84.156 -28.485  1.00 21.800          H  
ATOM  14485  HA  GLU A 913      25.258  81.852 -27.351  1.00 21.490          H  
ATOM  14486 1HB  GLU A 913      28.004  82.963 -26.812  1.00 30.210          H  
ATOM  14487 2HB  GLU A 913      27.324  81.661 -25.923  1.00 30.210          H  
ATOM  14488 1HG  GLU A 913      27.111  80.334 -27.960  1.00 30.210          H  
ATOM  14489 2HG  GLU A 913      27.747  81.679 -28.907  1.00 30.210          H  
ATOM  14490  N   LEU A 914      25.137  82.842 -24.870  1.00 17.620          N  
ATOM  14491  CA  LEU A 914      24.579  83.580 -23.737  1.00 17.400          C  
ATOM  14492  C   LEU A 914      25.569  83.854 -22.647  1.00 17.240          C  
ATOM  14493  O   LEU A 914      25.604  84.949 -22.101  1.00 17.330          O  
ATOM  14494  CB  LEU A 914      23.435  82.806 -23.078  1.00 24.450          C  
ATOM  14495  CG  LEU A 914      22.192  82.500 -23.905  1.00 24.450          C  
ATOM  14496  CD1 LEU A 914      21.269  81.645 -23.046  1.00 24.450          C  
ATOM  14497  CD2 LEU A 914      21.498  83.796 -24.318  1.00 24.450          C  
ATOM  14498  H   LEU A 914      25.375  81.846 -24.797  1.00 21.140          H  
ATOM  14499  HA  LEU A 914      24.222  84.541 -24.091  1.00 20.880          H  
ATOM  14500 1HB  LEU A 914      23.833  81.854 -22.726  1.00 29.340          H  
ATOM  14501 2HB  LEU A 914      23.119  83.371 -22.204  1.00 29.340          H  
ATOM  14502  HG  LEU A 914      22.465  81.933 -24.797  1.00 29.340          H  
ATOM  14503 1HD1 LEU A 914      20.369  81.401 -23.609  1.00 29.340          H  
ATOM  14504 2HD1 LEU A 914      21.787  80.724 -22.767  1.00 29.340          H  
ATOM  14505 3HD1 LEU A 914      20.995  82.190 -22.149  1.00 29.340          H  
ATOM  14506 1HD2 LEU A 914      20.601  83.558 -24.889  1.00 29.340          H  
ATOM  14507 2HD2 LEU A 914      21.223  84.355 -23.434  1.00 29.340          H  
ATOM  14508 3HD2 LEU A 914      22.159  84.397 -24.938  1.00 29.340          H  
ATOM  14509  N   CYS A 915      26.376  82.858 -22.339  1.00 17.090          N  
ATOM  14510  CA  CYS A 915      27.299  82.950 -21.193  1.00 16.930          C  
ATOM  14511  C   CYS A 915      26.472  83.294 -19.976  1.00 17.240          C  
ATOM  14512  O   CYS A 915      26.662  84.325 -19.336  1.00 17.400          O  
ATOM  14513  CB  CYS A 915      28.437  83.939 -21.467  1.00 23.770          C  
ATOM  14514  SG  CYS A 915      29.493  83.469 -22.941  1.00 23.770          S  
ATOM  14515  H   CYS A 915      26.303  82.009 -22.903  1.00 20.510          H  
ATOM  14516  HA  CYS A 915      27.749  81.995 -20.971  1.00 20.320          H  
ATOM  14517 1HB  CYS A 915      28.041  84.939 -21.635  1.00 28.520          H  
ATOM  14518 2HB  CYS A 915      29.089  83.997 -20.591  1.00 28.520          H  
ATOM  14519  N   LYS A 916      25.495  82.432 -19.698  1.00 17.420          N  
ATOM  14520  CA  LYS A 916      24.587  82.682 -18.598  1.00 17.810          C  
ATOM  14521  C   LYS A 916      25.171  82.180 -17.294  1.00 17.660          C  
ATOM  14522  O   LYS A 916      26.000  81.258 -17.267  1.00 17.310          O  
ATOM  14523  CB  LYS A 916      23.210  82.042 -18.834  1.00 24.780          C  
ATOM  14524  CG  LYS A 916      23.131  80.504 -18.823  1.00 24.780          C  
ATOM  14525  CD  LYS A 916      21.662  80.028 -19.096  1.00 24.780          C  
ATOM  14526  CE  LYS A 916      21.513  78.497 -18.985  1.00 24.780          C  
ATOM  14527  NZ  LYS A 916      20.093  78.012 -19.279  1.00 24.780          N  
ATOM  14528  H   LYS A 916      25.449  81.570 -20.246  1.00 20.900          H  
ATOM  14529  HA  LYS A 916      24.446  83.757 -18.505  1.00 21.370          H  
ATOM  14530 1HB  LYS A 916      22.510  82.410 -18.081  1.00 29.730          H  
ATOM  14531 2HB  LYS A 916      22.850  82.357 -19.805  1.00 29.730          H  
ATOM  14532 1HG  LYS A 916      23.799  80.094 -19.585  1.00 29.730          H  
ATOM  14533 2HG  LYS A 916      23.448  80.130 -17.847  1.00 29.730          H  
ATOM  14534 1HD  LYS A 916      20.994  80.498 -18.367  1.00 29.730          H  
ATOM  14535 2HD  LYS A 916      21.359  80.342 -20.093  1.00 29.730          H  
ATOM  14536 1HE  LYS A 916      22.196  78.028 -19.691  1.00 29.730          H  
ATOM  14537 2HE  LYS A 916      21.783  78.191 -17.975  1.00 29.730          H  
ATOM  14538 1HZ  LYS A 916      20.062  77.010 -19.194  1.00 29.730          H  
ATOM  14539 2HZ  LYS A 916      19.379  78.410 -18.622  1.00 29.730          H  
ATOM  14540 3HZ  LYS A 916      19.835  78.270 -20.214  1.00 29.730          H  
ATOM  14541  N   TYR A 917      24.702  82.773 -16.207  1.00 17.960          N  
ATOM  14542  CA  TYR A 917      25.073  82.383 -14.861  1.00 17.910          C  
ATOM  14543  C   TYR A 917      24.221  81.219 -14.373  1.00 18.040          C  
ATOM  14544  O   TYR A 917      22.992  81.251 -14.488  1.00 18.270          O  
ATOM  14545  CB  TYR A 917      24.928  83.576 -13.920  1.00 25.090          C  
ATOM  14546  CG  TYR A 917      25.221  83.229 -12.509  1.00 25.090          C  
ATOM  14547  CD1 TYR A 917      26.518  82.978 -12.127  1.00 25.090          C  
ATOM  14548  CD2 TYR A 917      24.189  83.157 -11.582  1.00 25.090          C  
ATOM  14549  CE1 TYR A 917      26.805  82.648 -10.831  1.00 25.090          C  
ATOM  14550  CE2 TYR A 917      24.469  82.827 -10.275  1.00 25.090          C  
ATOM  14551  CZ  TYR A 917      25.777  82.571  -9.896  1.00 25.090          C  
ATOM  14552  OH  TYR A 917      26.067  82.243  -8.590  1.00 25.090          O  
ATOM  14553  H   TYR A 917      24.045  83.532 -16.325  1.00 21.550          H  
ATOM  14554  HA  TYR A 917      26.115  82.055 -14.866  1.00 21.490          H  
ATOM  14555 1HB  TYR A 917      25.605  84.373 -14.225  1.00 30.110          H  
ATOM  14556 2HB  TYR A 917      23.911  83.965 -13.974  1.00 30.110          H  
ATOM  14557  HD1 TYR A 917      27.315  83.031 -12.853  1.00 30.110          H  
ATOM  14558  HD2 TYR A 917      23.160  83.352 -11.887  1.00 30.110          H  
ATOM  14559  HE1 TYR A 917      27.838  82.447 -10.541  1.00 30.110          H  
ATOM  14560  HE2 TYR A 917      23.663  82.762  -9.544  1.00 30.110          H  
ATOM  14561  HH  TYR A 917      27.014  82.102  -8.504  1.00 30.110          H  
ATOM  14562  N   ASN A 918      24.865  80.201 -13.817  1.00 18.010          N  
ATOM  14563  CA  ASN A 918      24.148  79.035 -13.326  1.00 18.170          C  
ATOM  14564  C   ASN A 918      23.020  79.393 -12.376  1.00 18.760          C  
ATOM  14565  O   ASN A 918      23.201  80.139 -11.419  1.00 19.190          O  
ATOM  14566  CB  ASN A 918      25.096  78.086 -12.642  1.00 25.370          C  
ATOM  14567  CG  ASN A 918      24.474  76.804 -12.240  1.00 25.370          C  
ATOM  14568  OD1 ASN A 918      23.623  76.263 -12.961  1.00 25.370          O  
ATOM  14569  ND2 ASN A 918      24.879  76.289 -11.102  1.00 25.370          N  
ATOM  14570  H   ASN A 918      25.891  80.214 -13.754  1.00 21.610          H  
ATOM  14571  HA  ASN A 918      23.703  78.528 -14.183  1.00 21.800          H  
ATOM  14572 1HB  ASN A 918      25.947  77.888 -13.292  1.00 30.450          H  
ATOM  14573 2HB  ASN A 918      25.458  78.578 -11.743  1.00 30.450          H  
ATOM  14574 1HD2 ASN A 918      24.497  75.426 -10.777  1.00 30.450          H  
ATOM  14575 2HD2 ASN A 918      25.587  76.769 -10.536  1.00 30.450          H  
ATOM  14576  N   GLY A 919      21.848  78.832 -12.642  1.00 18.850          N  
ATOM  14577  CA  GLY A 919      20.665  79.060 -11.828  1.00 19.440          C  
ATOM  14578  C   GLY A 919      19.719  80.114 -12.397  1.00 19.740          C  
ATOM  14579  O   GLY A 919      18.567  80.195 -11.965  1.00 20.150          O  
ATOM  14580  H   GLY A 919      21.775  78.224 -13.448  1.00 22.620          H  
ATOM  14581 1HA  GLY A 919      20.128  78.119 -11.713  1.00 23.330          H  
ATOM  14582 2HA  GLY A 919      20.978  79.362 -10.830  1.00 23.330          H  
ATOM  14583  N   VAL A 920      20.173  80.907 -13.377  1.00 19.580          N  
ATOM  14584  CA  VAL A 920      19.296  81.919 -13.961  1.00 19.910          C  
ATOM  14585  C   VAL A 920      19.127  81.771 -15.467  1.00 19.740          C  
ATOM  14586  O   VAL A 920      20.089  81.885 -16.223  1.00 19.270          O  
ATOM  14587  CB  VAL A 920      19.861  83.340 -13.701  1.00 27.740          C  
ATOM  14588  CG1 VAL A 920      18.941  84.416 -14.332  1.00 27.740          C  
ATOM  14589  CG2 VAL A 920      19.989  83.569 -12.237  1.00 27.740          C  
ATOM  14590  H   VAL A 920      21.144  80.825 -13.706  1.00 23.500          H  
ATOM  14591  HA  VAL A 920      18.314  81.839 -13.496  1.00 23.890          H  
ATOM  14592  HB  VAL A 920      20.847  83.424 -14.167  1.00 33.290          H  
ATOM  14593 1HG1 VAL A 920      19.348  85.397 -14.144  1.00 33.290          H  
ATOM  14594 2HG1 VAL A 920      18.862  84.274 -15.408  1.00 33.290          H  
ATOM  14595 3HG1 VAL A 920      17.947  84.353 -13.889  1.00 33.290          H  
ATOM  14596 1HG2 VAL A 920      20.393  84.556 -12.046  1.00 33.290          H  
ATOM  14597 2HG2 VAL A 920      19.005  83.486 -11.792  1.00 33.290          H  
ATOM  14598 3HG2 VAL A 920      20.656  82.824 -11.810  1.00 33.290          H  
ATOM  14599  N   ASP A 921      17.893  81.594 -15.922  1.00 20.170          N  
ATOM  14600  CA  ASP A 921      17.671  81.543 -17.359  1.00 20.130          C  
ATOM  14601  C   ASP A 921      17.628  82.959 -17.883  1.00 20.160          C  
ATOM  14602  O   ASP A 921      17.055  83.845 -17.247  1.00 20.480          O  
ATOM  14603  CB  ASP A 921      16.422  80.770 -17.728  1.00 28.200          C  
ATOM  14604  CG  ASP A 921      16.607  79.263 -17.597  1.00 28.200          C  
ATOM  14605  OD1 ASP A 921      17.735  78.763 -17.732  1.00 28.200          O  
ATOM  14606  OD2 ASP A 921      15.622  78.615 -17.380  1.00 28.200          O  
ATOM  14607  H   ASP A 921      17.126  81.494 -15.272  1.00 24.200          H  
ATOM  14608  HA  ASP A 921      18.517  81.043 -17.828  1.00 24.160          H  
ATOM  14609 1HB  ASP A 921      15.603  81.078 -17.082  1.00 33.840          H  
ATOM  14610 2HB  ASP A 921      16.140  81.010 -18.756  1.00 33.840          H  
ATOM  14611  N   VAL A 922      18.204  83.159 -19.055  1.00 19.860          N  
ATOM  14612  CA  VAL A 922      18.255  84.474 -19.665  1.00 19.880          C  
ATOM  14613  C   VAL A 922      16.975  84.762 -20.415  1.00 20.330          C  
ATOM  14614  O   VAL A 922      16.535  83.947 -21.228  1.00 20.340          O  
ATOM  14615  CB  VAL A 922      19.450  84.558 -20.622  1.00 27.820          C  
ATOM  14616  CG1 VAL A 922      19.513  85.946 -21.309  1.00 27.820          C  
ATOM  14617  CG2 VAL A 922      20.692  84.248 -19.847  1.00 27.820          C  
ATOM  14618  H   VAL A 922      18.629  82.370 -19.519  1.00 23.830          H  
ATOM  14619  HA  VAL A 922      18.379  85.214 -18.878  1.00 23.860          H  
ATOM  14620  HB  VAL A 922      19.327  83.821 -21.411  1.00 33.390          H  
ATOM  14621 1HG1 VAL A 922      20.361  85.984 -21.984  1.00 33.390          H  
ATOM  14622 2HG1 VAL A 922      18.600  86.134 -21.878  1.00 33.390          H  
ATOM  14623 3HG1 VAL A 922      19.627  86.721 -20.547  1.00 33.390          H  
ATOM  14624 1HG2 VAL A 922      21.541  84.271 -20.519  1.00 33.390          H  
ATOM  14625 2HG2 VAL A 922      20.820  84.981 -19.053  1.00 33.390          H  
ATOM  14626 3HG2 VAL A 922      20.608  83.261 -19.409  1.00 33.390          H  
ATOM  14627  N   LYS A 923      16.375  85.912 -20.144  1.00 20.720          N  
ATOM  14628  CA  LYS A 923      15.131  86.254 -20.796  1.00 21.200          C  
ATOM  14629  C   LYS A 923      15.276  87.483 -21.711  1.00 21.270          C  
ATOM  14630  O   LYS A 923      16.168  88.303 -21.491  1.00 21.120          O  
ATOM  14631  CB  LYS A 923      14.057  86.493 -19.730  1.00 29.490          C  
ATOM  14632  CG  LYS A 923      13.817  85.286 -18.782  1.00 29.490          C  
ATOM  14633  CD  LYS A 923      13.217  84.059 -19.504  1.00 29.490          C  
ATOM  14634  CE  LYS A 923      12.942  82.923 -18.523  1.00 29.490          C  
ATOM  14635  NZ  LYS A 923      12.379  81.705 -19.199  1.00 29.490          N  
ATOM  14636  H   LYS A 923      16.798  86.547 -19.462  1.00 24.860          H  
ATOM  14637  HA  LYS A 923      14.839  85.397 -21.373  1.00 25.440          H  
ATOM  14638 1HB  LYS A 923      14.356  87.342 -19.109  1.00 35.390          H  
ATOM  14639 2HB  LYS A 923      13.114  86.758 -20.204  1.00 35.390          H  
ATOM  14640 1HG  LYS A 923      14.767  84.993 -18.326  1.00 35.390          H  
ATOM  14641 2HG  LYS A 923      13.142  85.591 -17.986  1.00 35.390          H  
ATOM  14642 1HD  LYS A 923      12.293  84.338 -20.011  1.00 35.390          H  
ATOM  14643 2HD  LYS A 923      13.921  83.683 -20.244  1.00 35.390          H  
ATOM  14644 1HE  LYS A 923      13.880  82.656 -18.039  1.00 35.390          H  
ATOM  14645 2HE  LYS A 923      12.240  83.264 -17.765  1.00 35.390          H  
ATOM  14646 1HZ  LYS A 923      12.232  80.978 -18.509  1.00 35.390          H  
ATOM  14647 2HZ  LYS A 923      11.499  81.934 -19.643  1.00 35.390          H  
ATOM  14648 3HZ  LYS A 923      13.030  81.372 -19.897  1.00 35.390          H  
ATOM  14649  N   PRO A 924      14.449  87.594 -22.774  1.00 21.510          N  
ATOM  14650  CA  PRO A 924      14.269  88.762 -23.626  1.00 21.710          C  
ATOM  14651  C   PRO A 924      13.793  89.927 -22.773  1.00 22.250          C  
ATOM  14652  O   PRO A 924      13.147  89.703 -21.750  1.00 22.590          O  
ATOM  14653  CB  PRO A 924      13.195  88.308 -24.614  1.00 32.560          C  
ATOM  14654  CG  PRO A 924      13.303  86.811 -24.652  1.00 32.560          C  
ATOM  14655  CD  PRO A 924      13.694  86.405 -23.254  1.00 32.560          C  
ATOM  14656  HA  PRO A 924      15.215  89.006 -24.136  1.00 26.050          H  
ATOM  14657 1HB  PRO A 924      12.222  88.623 -24.252  1.00 39.080          H  
ATOM  14658 2HB  PRO A 924      13.346  88.792 -25.592  1.00 39.080          H  
ATOM  14659 1HG  PRO A 924      12.342  86.374 -24.967  1.00 39.080          H  
ATOM  14660 2HG  PRO A 924      14.048  86.509 -25.403  1.00 39.080          H  
ATOM  14661 1HD  PRO A 924      12.808  86.210 -22.628  1.00 39.080          H  
ATOM  14662 2HD  PRO A 924      14.340  85.524 -23.376  1.00 39.080          H  
ATOM  14663  N   THR A 925      14.095  91.141 -23.212  1.00 22.380          N  
ATOM  14664  CA  THR A 925      13.747  92.390 -22.527  1.00 22.830          C  
ATOM  14665  C   THR A 925      12.272  92.858 -22.393  1.00 23.440          C  
ATOM  14666  O   THR A 925      11.999  93.561 -21.426  1.00 24.000          O  
ATOM  14667  CB  THR A 925      14.496  93.562 -23.176  1.00 31.780          C  
ATOM  14668  OG1 THR A 925      14.113  93.678 -24.571  1.00 31.780          O  
ATOM  14669  CG2 THR A 925      16.003  93.386 -23.063  1.00 31.780          C  
ATOM  14670  H   THR A 925      14.602  91.208 -24.084  1.00 26.860          H  
ATOM  14671  HA  THR A 925      14.127  92.291 -21.507  1.00 27.400          H  
ATOM  14672  HB  THR A 925      14.213  94.482 -22.662  1.00 38.140          H  
ATOM  14673  HG1 THR A 925      14.311  92.841 -25.026  1.00 38.140          H  
ATOM  14674 1HG2 THR A 925      16.490  94.239 -23.520  1.00 38.140          H  
ATOM  14675 2HG2 THR A 925      16.286  93.323 -22.011  1.00 38.140          H  
ATOM  14676 3HG2 THR A 925      16.309  92.479 -23.568  1.00 38.140          H  
ATOM  14677  N   THR A 926      11.292  92.552 -23.285  1.00 23.370          N  
ATOM  14678  CA  THR A 926      11.315  91.788 -24.545  1.00 23.850          C  
ATOM  14679  C   THR A 926      11.100  92.725 -25.738  1.00 24.290          C  
ATOM  14680  O   THR A 926      11.213  92.320 -26.900  1.00 24.810          O  
ATOM  14681  CB  THR A 926      10.241  90.671 -24.495  1.00 33.200          C  
ATOM  14682  OG1 THR A 926      10.410  89.791 -25.602  1.00 33.200          O  
ATOM  14683  CG2 THR A 926       8.843  91.238 -24.545  1.00 33.200          C  
ATOM  14684  H   THR A 926      10.382  92.896 -23.019  1.00 28.040          H  
ATOM  14685  HA  THR A 926      12.259  91.324 -24.718  1.00 28.620          H  
ATOM  14686  HB  THR A 926      10.367  90.112 -23.564  1.00 39.840          H  
ATOM  14687  HG1 THR A 926       9.867  89.012 -25.477  1.00 39.840          H  
ATOM  14688 1HG2 THR A 926       8.122  90.424 -24.496  1.00 39.840          H  
ATOM  14689 2HG2 THR A 926       8.674  91.915 -23.707  1.00 39.840          H  
ATOM  14690 3HG2 THR A 926       8.710  91.762 -25.473  1.00 39.840          H  
ATOM  14691  N   VAL A 927      10.810  93.994 -25.430  1.00 24.100          N  
ATOM  14692  CA  VAL A 927      10.506  95.025 -26.426  1.00 24.520          C  
ATOM  14693  C   VAL A 927      11.468  96.211 -26.407  1.00 24.190          C  
ATOM  14694  O   VAL A 927      11.100  97.291 -26.868  1.00 24.420          O  
ATOM  14695  CB  VAL A 927       9.099  95.621 -26.220  1.00 34.160          C  
ATOM  14696  CG1 VAL A 927       8.028  94.602 -26.424  1.00 34.160          C  
ATOM  14697  CG2 VAL A 927       9.000  96.202 -24.842  1.00 34.160          C  
ATOM  14698  H   VAL A 927      10.803  94.232 -24.450  1.00 28.920          H  
ATOM  14699  HA  VAL A 927      10.551  94.563 -27.413  1.00 29.420          H  
ATOM  14700  HB  VAL A 927       8.945  96.398 -26.956  1.00 40.990          H  
ATOM  14701 1HG1 VAL A 927       7.046  95.072 -26.294  1.00 40.990          H  
ATOM  14702 2HG1 VAL A 927       8.101  94.190 -27.429  1.00 40.990          H  
ATOM  14703 3HG1 VAL A 927       8.138  93.825 -25.705  1.00 40.990          H  
ATOM  14704 1HG2 VAL A 927       8.010  96.639 -24.723  1.00 40.990          H  
ATOM  14705 2HG2 VAL A 927       9.143  95.421 -24.106  1.00 40.990          H  
ATOM  14706 3HG2 VAL A 927       9.751  96.969 -24.697  1.00 40.990          H  
ATOM  14707  N   ARG A 928      12.677  96.049 -25.861  1.00 23.750          N  
ATOM  14708  CA  ARG A 928      13.621  97.166 -25.763  1.00 23.480          C  
ATOM  14709  C   ARG A 928      13.769  97.991 -27.037  1.00 23.720          C  
ATOM  14710  O   ARG A 928      13.861  99.218 -26.961  1.00 23.990          O  
ATOM  14711  CB  ARG A 928      15.005  96.684 -25.344  1.00 32.980          C  
ATOM  14712  CG  ARG A 928      16.077  97.799 -25.180  1.00 32.980          C  
ATOM  14713  CD  ARG A 928      17.378  97.241 -24.748  1.00 32.980          C  
ATOM  14714  NE  ARG A 928      18.437  98.253 -24.649  1.00 32.980          N  
ATOM  14715  CZ  ARG A 928      18.731  98.981 -23.539  1.00 32.980          C  
ATOM  14716  NH1 ARG A 928      18.046  98.814 -22.415  1.00 32.980          N  
ATOM  14717  NH2 ARG A 928      19.716  99.865 -23.574  1.00 32.980          N  
ATOM  14718  H   ARG A 928      12.953  95.134 -25.498  1.00 28.500          H  
ATOM  14719  HA  ARG A 928      13.256  97.831 -24.980  1.00 28.180          H  
ATOM  14720 1HB  ARG A 928      14.926  96.190 -24.386  1.00 39.580          H  
ATOM  14721 2HB  ARG A 928      15.369  95.953 -26.059  1.00 39.580          H  
ATOM  14722 1HG  ARG A 928      16.246  98.299 -26.138  1.00 39.580          H  
ATOM  14723 2HG  ARG A 928      15.743  98.531 -24.446  1.00 39.580          H  
ATOM  14724 1HD  ARG A 928      17.245  96.780 -23.786  1.00 39.580          H  
ATOM  14725 2HD  ARG A 928      17.708  96.490 -25.455  1.00 39.580          H  
ATOM  14726  HE  ARG A 928      19.011  98.422 -25.511  1.00 39.580          H  
ATOM  14727 1HH1 ARG A 928      17.294  98.147 -22.369  1.00 39.580          H  
ATOM  14728 2HH1 ARG A 928      18.276  99.361 -21.597  1.00 39.580          H  
ATOM  14729 1HH2 ARG A 928      20.252 100.002 -24.426  1.00 39.580          H  
ATOM  14730 2HH2 ARG A 928      19.940 100.407 -22.755  1.00 39.580          H  
ATOM  14731  N   SER A 929      13.774  97.352 -28.215  1.00 23.660          N  
ATOM  14732  CA  SER A 929      14.001  98.074 -29.467  1.00 23.940          C  
ATOM  14733  C   SER A 929      12.964  99.164 -29.738  1.00 23.700          C  
ATOM  14734  O   SER A 929      13.233 100.114 -30.472  1.00 23.720          O  
ATOM  14735  CB  SER A 929      13.996  97.110 -30.644  1.00 33.400          C  
ATOM  14736  OG  SER A 929      12.720  96.566 -30.854  1.00 33.400          O  
ATOM  14737  H   SER A 929      13.659  96.349 -28.252  1.00 28.390          H  
ATOM  14738  HA  SER A 929      14.983  98.549 -29.409  1.00 28.730          H  
ATOM  14739 1HB  SER A 929      14.321  97.638 -31.539  1.00 40.080          H  
ATOM  14740 2HB  SER A 929      14.699  96.315 -30.471  1.00 40.080          H  
ATOM  14741  HG  SER A 929      12.804  95.971 -31.606  1.00 40.080          H  
ATOM  14742  N   ASN A 930      11.796  99.092 -29.109  1.00 23.510          N  
ATOM  14743  CA  ASN A 930      10.768 100.098 -29.333  1.00 23.370          C  
ATOM  14744  C   ASN A 930      11.182 101.467 -28.796  1.00 23.820          C  
ATOM  14745  O   ASN A 930      10.608 102.488 -29.180  1.00 23.850          O  
ATOM  14746  CB  ASN A 930       9.454  99.673 -28.719  1.00 32.770          C  
ATOM  14747  CG  ASN A 930       8.753  98.587 -29.488  1.00 32.770          C  
ATOM  14748  OD1 ASN A 930       9.060  98.315 -30.655  1.00 32.770          O  
ATOM  14749  ND2 ASN A 930       7.792  97.967 -28.862  1.00 32.770          N  
ATOM  14750  H   ASN A 930      11.618  98.327 -28.453  1.00 28.210          H  
ATOM  14751  HA  ASN A 930      10.629 100.205 -30.408  1.00 28.040          H  
ATOM  14752 1HB  ASN A 930       9.675  99.289 -27.737  1.00 39.330          H  
ATOM  14753 2HB  ASN A 930       8.790 100.531 -28.601  1.00 39.330          H  
ATOM  14754 1HD2 ASN A 930       7.275  97.241 -29.321  1.00 39.330          H  
ATOM  14755 2HD2 ASN A 930       7.555  98.215 -27.922  1.00 39.330          H  
ATOM  14756  N   SER A 931      12.128 101.481 -27.856  1.00 24.220          N  
ATOM  14757  CA  SER A 931      12.597 102.699 -27.210  1.00 24.680          C  
ATOM  14758  C   SER A 931      13.698 103.465 -27.961  1.00 24.820          C  
ATOM  14759  O   SER A 931      14.036 104.587 -27.564  1.00 25.060          O  
ATOM  14760  CB  SER A 931      13.110 102.364 -25.820  1.00 34.370          C  
ATOM  14761  OG  SER A 931      14.296 101.616 -25.882  1.00 34.370          O  
ATOM  14762  H   SER A 931      12.573 100.601 -27.596  1.00 29.060          H  
ATOM  14763  HA  SER A 931      11.741 103.369 -27.107  1.00 29.620          H  
ATOM  14764 1HB  SER A 931      13.288 103.274 -25.269  1.00 41.240          H  
ATOM  14765 2HB  SER A 931      12.354 101.802 -25.283  1.00 41.240          H  
ATOM  14766  HG  SER A 931      14.036 100.714 -26.147  1.00 41.240          H  
ATOM  14767  N   SER A 932      14.322 102.889 -28.998  1.00 24.710          N  
ATOM  14768  CA  SER A 932      15.421 103.636 -29.621  1.00 24.860          C  
ATOM  14769  C   SER A 932      15.804 103.101 -30.987  1.00 24.680          C  
ATOM  14770  O   SER A 932      15.288 102.100 -31.468  1.00 24.850          O  
ATOM  14771  CB  SER A 932      16.684 103.627 -28.771  1.00 34.740          C  
ATOM  14772  OG  SER A 932      17.337 102.397 -28.853  1.00 34.740          O  
ATOM  14773  H   SER A 932      14.049 101.968 -29.357  1.00 29.650          H  
ATOM  14774  HA  SER A 932      15.096 104.668 -29.749  1.00 29.830          H  
ATOM  14775 1HB  SER A 932      17.356 104.423 -29.093  1.00 41.690          H  
ATOM  14776 2HB  SER A 932      16.429 103.827 -27.734  1.00 41.690          H  
ATOM  14777  HG  SER A 932      17.997 102.413 -28.149  1.00 41.690          H  
ATOM  14778  N   LYS A 933      16.743 103.783 -31.611  1.00 24.400          N  
ATOM  14779  CA  LYS A 933      17.300 103.366 -32.883  1.00 24.230          C  
ATOM  14780  C   LYS A 933      18.633 102.652 -32.717  1.00 23.640          C  
ATOM  14781  O   LYS A 933      19.381 102.524 -33.685  1.00 23.600          O  
ATOM  14782  CB  LYS A 933      17.483 104.563 -33.811  1.00 33.990          C  
ATOM  14783  CG  LYS A 933      16.205 105.222 -34.301  1.00 33.990          C  
ATOM  14784  CD  LYS A 933      16.559 106.396 -35.208  1.00 33.990          C  
ATOM  14785  CE  LYS A 933      15.362 106.997 -35.916  1.00 33.990          C  
ATOM  14786  NZ  LYS A 933      15.775 108.162 -36.765  1.00 33.990          N  
ATOM  14787  H   LYS A 933      17.111 104.613 -31.167  1.00 29.280          H  
ATOM  14788  HA  LYS A 933      16.607 102.663 -33.351  1.00 29.080          H  
ATOM  14789 1HB  LYS A 933      18.074 105.313 -33.298  1.00 40.790          H  
ATOM  14790 2HB  LYS A 933      18.047 104.253 -34.692  1.00 40.790          H  
ATOM  14791 1HG  LYS A 933      15.605 104.500 -34.852  1.00 40.790          H  
ATOM  14792 2HG  LYS A 933      15.628 105.579 -33.448  1.00 40.790          H  
ATOM  14793 1HD  LYS A 933      16.998 107.180 -34.602  1.00 40.790          H  
ATOM  14794 2HD  LYS A 933      17.295 106.083 -35.952  1.00 40.790          H  
ATOM  14795 1HE  LYS A 933      14.920 106.237 -36.558  1.00 40.790          H  
ATOM  14796 2HE  LYS A 933      14.621 107.326 -35.191  1.00 40.790          H  
ATOM  14797 1HZ  LYS A 933      14.978 108.540 -37.251  1.00 40.790          H  
ATOM  14798 2HZ  LYS A 933      16.182 108.876 -36.184  1.00 40.790          H  
ATOM  14799 3HZ  LYS A 933      16.494 107.839 -37.454  1.00 40.790          H  
ATOM  14800  N   LEU A 934      18.975 102.244 -31.492  1.00 23.230          N  
ATOM  14801  CA  LEU A 934      20.286 101.662 -31.324  1.00 22.710          C  
ATOM  14802  C   LEU A 934      20.324 100.136 -31.307  1.00 22.310          C  
ATOM  14803  O   LEU A 934      21.046  99.537 -32.114  1.00 22.100          O  
ATOM  14804  CB  LEU A 934      20.879 102.195 -30.027  1.00 32.000          C  
ATOM  14805  CG  LEU A 934      20.991 103.748 -29.933  1.00 32.000          C  
ATOM  14806  CD1 LEU A 934      21.611 104.102 -28.591  1.00 32.000          C  
ATOM  14807  CD2 LEU A 934      21.777 104.299 -31.099  1.00 32.000          C  
ATOM  14808  H   LEU A 934      18.325 102.316 -30.711  1.00 27.880          H  
ATOM  14809  HA  LEU A 934      20.903 101.972 -32.155  1.00 27.250          H  
ATOM  14810 1HB  LEU A 934      20.275 101.848 -29.194  1.00 38.400          H  
ATOM  14811 2HB  LEU A 934      21.885 101.777 -29.913  1.00 38.400          H  
ATOM  14812  HG  LEU A 934      19.995 104.190 -29.954  1.00 38.400          H  
ATOM  14813 1HD1 LEU A 934      21.673 105.186 -28.499  1.00 38.400          H  
ATOM  14814 2HD1 LEU A 934      20.992 103.706 -27.787  1.00 38.400          H  
ATOM  14815 3HD1 LEU A 934      22.607 103.674 -28.524  1.00 38.400          H  
ATOM  14816 1HD2 LEU A 934      21.848 105.382 -31.003  1.00 38.400          H  
ATOM  14817 2HD2 LEU A 934      22.741 103.854 -31.077  1.00 38.400          H  
ATOM  14818 3HD2 LEU A 934      21.298 104.075 -32.045  1.00 38.400          H  
ATOM  14819  N   ASP A 935      19.588  99.496 -30.402  1.00 22.280          N  
ATOM  14820  CA  ASP A 935      19.653  98.045 -30.276  1.00 21.950          C  
ATOM  14821  C   ASP A 935      18.398  97.492 -29.619  1.00 22.010          C  
ATOM  14822  O   ASP A 935      17.462  98.231 -29.304  1.00 22.300          O  
ATOM  14823  CB  ASP A 935      20.868  97.608 -29.430  1.00 30.860          C  
ATOM  14824  CG  ASP A 935      20.846  98.049 -27.907  1.00 30.860          C  
ATOM  14825  OD1 ASP A 935      19.813  98.476 -27.409  1.00 30.860          O  
ATOM  14826  OD2 ASP A 935      21.859  97.879 -27.260  1.00 30.860          O  
ATOM  14827  H   ASP A 935      18.991 100.011 -29.769  1.00 26.740          H  
ATOM  14828  HA  ASP A 935      19.736  97.607 -31.272  1.00 26.340          H  
ATOM  14829 1HB  ASP A 935      20.971  96.535 -29.480  1.00 37.030          H  
ATOM  14830 2HB  ASP A 935      21.769  98.025 -29.883  1.00 37.030          H  
ATOM  14831  N   GLY A 936      18.398  96.180 -29.377  1.00 21.780          N  
ATOM  14832  CA  GLY A 936      17.312  95.566 -28.633  1.00 21.820          C  
ATOM  14833  C   GLY A 936      17.580  94.087 -28.455  1.00 21.320          C  
ATOM  14834  O   GLY A 936      17.922  93.374 -29.391  1.00 21.040          O  
ATOM  14835  H   GLY A 936      19.186  95.588 -29.693  1.00 26.140          H  
ATOM  14836 1HA  GLY A 936      17.216  96.053 -27.667  1.00 26.180          H  
ATOM  14837 2HA  GLY A 936      16.380  95.707 -29.161  1.00 26.180          H  
ATOM  14838  N   ASN A 937      17.397  93.633 -27.212  1.00 21.280          N  
ATOM  14839  CA  ASN A 937      17.656  92.257 -26.753  1.00 20.840          C  
ATOM  14840  C   ASN A 937      19.147  91.873 -26.871  1.00 20.410          C  
ATOM  14841  O   ASN A 937      19.529  90.724 -26.654  1.00 19.930          O  
ATOM  14842  CB  ASN A 937      16.727  91.270 -27.451  1.00 29.350          C  
ATOM  14843  CG  ASN A 937      15.290  91.468 -26.991  1.00 29.350          C  
ATOM  14844  OD1 ASN A 937      15.081  91.517 -25.768  1.00 29.350          O  
ATOM  14845  ND2 ASN A 937      14.334  91.588 -27.895  1.00 29.350          N  
ATOM  14846  H   ASN A 937      17.067  94.318 -26.548  1.00 25.540          H  
ATOM  14847  HA  ASN A 937      17.422  92.211 -25.691  1.00 25.010          H  
ATOM  14848 1HB  ASN A 937      16.782  91.375 -28.531  1.00 35.220          H  
ATOM  14849 2HB  ASN A 937      17.034  90.254 -27.207  1.00 35.220          H  
ATOM  14850 1HD2 ASN A 937      13.345  91.730 -27.608  1.00 35.220          H  
ATOM  14851 2HD2 ASN A 937      14.561  91.542 -28.873  1.00 35.220          H  
ATOM  14852  N   ASP A 938      19.985  92.888 -27.112  1.00 20.630          N  
ATOM  14853  CA  ASP A 938      21.431  92.788 -27.197  1.00 20.330          C  
ATOM  14854  C   ASP A 938      21.984  93.151 -25.837  1.00 20.260          C  
ATOM  14855  O   ASP A 938      22.988  92.612 -25.367  1.00 19.840          O  
ATOM  14856  CB  ASP A 938      21.914  93.760 -28.265  1.00 28.580          C  
ATOM  14857  CG  ASP A 938      21.293  93.405 -29.622  1.00 28.580          C  
ATOM  14858  OD1 ASP A 938      21.532  92.298 -30.098  1.00 28.580          O  
ATOM  14859  OD2 ASP A 938      20.545  94.232 -30.162  1.00 28.580          O  
ATOM  14860  H   ASP A 938      19.566  93.785 -27.294  1.00 24.760          H  
ATOM  14861  HA  ASP A 938      21.716  91.768 -27.448  1.00 24.400          H  
ATOM  14862 1HB  ASP A 938      21.645  94.779 -27.986  1.00 34.300          H  
ATOM  14863 2HB  ASP A 938      22.997  93.718 -28.336  1.00 34.300          H  
ATOM  14864  N   VAL A 939      21.243  94.016 -25.150  1.00 20.690          N  
ATOM  14865  CA  VAL A 939      21.639  94.519 -23.851  1.00 20.760          C  
ATOM  14866  C   VAL A 939      21.809  93.378 -22.860  1.00 20.420          C  
ATOM  14867  O   VAL A 939      22.606  93.505 -21.936  1.00 20.230          O  
ATOM  14868  CB  VAL A 939      20.605  95.523 -23.301  1.00 29.040          C  
ATOM  14869  CG1 VAL A 939      19.320  94.806 -22.840  1.00 29.040          C  
ATOM  14870  CG2 VAL A 939      21.226  96.328 -22.165  1.00 29.040          C  
ATOM  14871  H   VAL A 939      20.427  94.397 -25.595  1.00 24.830          H  
ATOM  14872  HA  VAL A 939      22.589  95.039 -23.958  1.00 24.910          H  
ATOM  14873  HB  VAL A 939      20.326  96.198 -24.108  1.00 34.840          H  
ATOM  14874 1HG1 VAL A 939      18.610  95.542 -22.485  1.00 34.840          H  
ATOM  14875 2HG1 VAL A 939      18.892  94.257 -23.672  1.00 34.840          H  
ATOM  14876 3HG1 VAL A 939      19.528  94.124 -22.021  1.00 34.840          H  
ATOM  14877 1HG2 VAL A 939      20.509  97.057 -21.801  1.00 34.840          H  
ATOM  14878 2HG2 VAL A 939      21.512  95.680 -21.355  1.00 34.840          H  
ATOM  14879 3HG2 VAL A 939      22.111  96.846 -22.535  1.00 34.840          H  
ATOM  14880  N   THR A 940      21.071  92.272 -23.048  1.00 20.370          N  
ATOM  14881  CA  THR A 940      21.149  91.142 -22.146  1.00 20.070          C  
ATOM  14882  C   THR A 940      22.549  90.560 -22.178  1.00 19.560          C  
ATOM  14883  O   THR A 940      23.093  90.175 -21.139  1.00 19.370          O  
ATOM  14884  CB  THR A 940      20.143  90.058 -22.574  1.00 28.220          C  
ATOM  14885  OG1 THR A 940      20.465  89.647 -23.904  1.00 28.220          O  
ATOM  14886  CG2 THR A 940      18.711  90.626 -22.562  1.00 28.220          C  
ATOM  14887  H   THR A 940      20.433  92.213 -23.827  1.00 24.440          H  
ATOM  14888  HA  THR A 940      20.927  91.473 -21.134  1.00 24.080          H  
ATOM  14889  HB  THR A 940      20.212  89.203 -21.900  1.00 33.860          H  
ATOM  14890  HG1 THR A 940      19.932  88.882 -24.147  1.00 33.860          H  
ATOM  14891 1HG2 THR A 940      18.007  89.850 -22.879  1.00 33.860          H  
ATOM  14892 2HG2 THR A 940      18.459  90.952 -21.555  1.00 33.860          H  
ATOM  14893 3HG2 THR A 940      18.642  91.469 -23.242  1.00 33.860          H  
ATOM  14894  N   PHE A 941      23.170  90.538 -23.367  1.00 19.360          N  
ATOM  14895  CA  PHE A 941      24.532  90.068 -23.502  1.00 18.910          C  
ATOM  14896  C   PHE A 941      25.438  90.938 -22.717  1.00 18.860          C  
ATOM  14897  O   PHE A 941      26.278  90.449 -21.966  1.00 18.530          O  
ATOM  14898  CB  PHE A 941      25.034  90.082 -24.927  1.00 26.650          C  
ATOM  14899  CG  PHE A 941      26.534  89.900 -24.991  1.00 26.650          C  
ATOM  14900  CD1 PHE A 941      27.142  88.663 -24.871  1.00 26.650          C  
ATOM  14901  CD2 PHE A 941      27.341  91.022 -25.177  1.00 26.650          C  
ATOM  14902  CE1 PHE A 941      28.513  88.563 -24.936  1.00 26.650          C  
ATOM  14903  CE2 PHE A 941      28.680  90.923 -25.234  1.00 26.650          C  
ATOM  14904  CZ  PHE A 941      29.287  89.696 -25.115  1.00 26.650          C  
ATOM  14905  H   PHE A 941      22.694  90.919 -24.183  1.00 23.230          H  
ATOM  14906  HA  PHE A 941      24.593  89.054 -23.109  1.00 22.690          H  
ATOM  14907 1HB  PHE A 941      24.562  89.280 -25.478  1.00 31.980          H  
ATOM  14908 2HB  PHE A 941      24.786  91.016 -25.415  1.00 31.980          H  
ATOM  14909  HD1 PHE A 941      26.528  87.767 -24.726  1.00 31.980          H  
ATOM  14910  HD2 PHE A 941      26.874  92.001 -25.281  1.00 31.980          H  
ATOM  14911  HE1 PHE A 941      28.983  87.581 -24.845  1.00 31.980          H  
ATOM  14912  HE2 PHE A 941      29.260  91.816 -25.376  1.00 31.980          H  
ATOM  14913  HZ  PHE A 941      30.376  89.615 -25.168  1.00 31.980          H  
ATOM  14914  N   PHE A 942      25.292  92.240 -22.935  1.00 19.230          N  
ATOM  14915  CA  PHE A 942      26.164  93.210 -22.314  1.00 19.270          C  
ATOM  14916  C   PHE A 942      26.042  93.155 -20.800  1.00 19.260          C  
ATOM  14917  O   PHE A 942      27.042  93.284 -20.091  1.00 19.040          O  
ATOM  14918  CB  PHE A 942      25.885  94.601 -22.861  1.00 26.960          C  
ATOM  14919  CG  PHE A 942      26.421  94.767 -24.267  1.00 26.960          C  
ATOM  14920  CD1 PHE A 942      25.581  94.664 -25.367  1.00 26.960          C  
ATOM  14921  CD2 PHE A 942      27.772  95.021 -24.496  1.00 26.960          C  
ATOM  14922  CE1 PHE A 942      26.065  94.807 -26.638  1.00 26.960          C  
ATOM  14923  CE2 PHE A 942      28.246  95.171 -25.784  1.00 26.960          C  
ATOM  14924  CZ  PHE A 942      27.404  95.065 -26.844  1.00 26.960          C  
ATOM  14925  H   PHE A 942      24.557  92.531 -23.586  1.00 23.080          H  
ATOM  14926  HA  PHE A 942      27.183  92.966 -22.599  1.00 23.120          H  
ATOM  14927 1HB  PHE A 942      24.813  94.778 -22.869  1.00 32.350          H  
ATOM  14928 2HB  PHE A 942      26.343  95.350 -22.220  1.00 32.350          H  
ATOM  14929  HD1 PHE A 942      24.528  94.469 -25.218  1.00 32.350          H  
ATOM  14930  HD2 PHE A 942      28.457  95.107 -23.648  1.00 32.350          H  
ATOM  14931  HE1 PHE A 942      25.381  94.721 -27.480  1.00 32.350          H  
ATOM  14932  HE2 PHE A 942      29.289  95.383 -25.966  1.00 32.350          H  
ATOM  14933  HZ  PHE A 942      27.800  95.194 -27.850  1.00 32.350          H  
ATOM  14934  N   ASN A 943      24.833  92.933 -20.304  1.00 19.520          N  
ATOM  14935  CA  ASN A 943      24.613  92.834 -18.873  1.00 19.590          C  
ATOM  14936  C   ASN A 943      25.324  91.592 -18.303  1.00 19.100          C  
ATOM  14937  O   ASN A 943      26.017  91.688 -17.277  1.00 18.990          O  
ATOM  14938  CB  ASN A 943      23.124  92.759 -18.617  1.00 27.400          C  
ATOM  14939  CG  ASN A 943      22.425  94.060 -18.904  1.00 27.400          C  
ATOM  14940  OD1 ASN A 943      23.008  95.147 -18.849  1.00 27.400          O  
ATOM  14941  ND2 ASN A 943      21.171  93.966 -19.242  1.00 27.400          N  
ATOM  14942  H   ASN A 943      24.036  92.896 -20.941  1.00 23.420          H  
ATOM  14943  HA  ASN A 943      25.032  93.717 -18.388  1.00 23.510          H  
ATOM  14944 1HB  ASN A 943      22.689  91.983 -19.243  1.00 32.880          H  
ATOM  14945 2HB  ASN A 943      22.951  92.482 -17.582  1.00 32.880          H  
ATOM  14946 1HD2 ASN A 943      20.653  94.795 -19.450  1.00 32.880          H  
ATOM  14947 2HD2 ASN A 943      20.726  93.076 -19.280  1.00 32.880          H  
ATOM  14948  N   LEU A 944      25.193  90.436 -18.985  1.00 18.810          N  
ATOM  14949  CA  LEU A 944      25.871  89.206 -18.557  1.00 18.360          C  
ATOM  14950  C   LEU A 944      27.372  89.349 -18.686  1.00 18.040          C  
ATOM  14951  O   LEU A 944      28.120  88.851 -17.850  1.00 17.800          O  
ATOM  14952  CB  LEU A 944      25.401  87.998 -19.377  1.00 25.880          C  
ATOM  14953  CG  LEU A 944      23.964  87.506 -19.124  1.00 25.880          C  
ATOM  14954  CD1 LEU A 944      23.610  86.494 -20.183  1.00 25.880          C  
ATOM  14955  CD2 LEU A 944      23.862  86.838 -17.721  1.00 25.880          C  
ATOM  14956  H   LEU A 944      24.577  90.407 -19.806  1.00 22.570          H  
ATOM  14957  HA  LEU A 944      25.647  89.040 -17.509  1.00 22.030          H  
ATOM  14958 1HB  LEU A 944      25.469  88.266 -20.434  1.00 31.060          H  
ATOM  14959 2HB  LEU A 944      26.081  87.159 -19.197  1.00 31.060          H  
ATOM  14960  HG  LEU A 944      23.273  88.344 -19.198  1.00 31.060          H  
ATOM  14961 1HD1 LEU A 944      22.615  86.174 -20.018  1.00 31.060          H  
ATOM  14962 2HD1 LEU A 944      23.684  86.950 -21.171  1.00 31.060          H  
ATOM  14963 3HD1 LEU A 944      24.289  85.650 -20.123  1.00 31.060          H  
ATOM  14964 1HD2 LEU A 944      22.847  86.480 -17.568  1.00 31.060          H  
ATOM  14965 2HD2 LEU A 944      24.559  85.999 -17.674  1.00 31.060          H  
ATOM  14966 3HD2 LEU A 944      24.108  87.547 -16.934  1.00 31.060          H  
ATOM  14967  N   PHE A 945      27.805  90.029 -19.738  1.00 18.100          N  
ATOM  14968  CA  PHE A 945      29.191  90.313 -20.028  1.00 17.890          C  
ATOM  14969  C   PHE A 945      29.832  91.064 -18.879  1.00 17.970          C  
ATOM  14970  O   PHE A 945      30.876  90.639 -18.370  1.00 17.730          O  
ATOM  14971  CB  PHE A 945      29.236  91.103 -21.327  1.00 25.130          C  
ATOM  14972  CG  PHE A 945      30.461  91.754 -21.647  1.00 25.130          C  
ATOM  14973  CD1 PHE A 945      31.523  91.106 -22.162  1.00 25.130          C  
ATOM  14974  CD2 PHE A 945      30.536  93.086 -21.428  1.00 25.130          C  
ATOM  14975  CE1 PHE A 945      32.673  91.768 -22.450  1.00 25.130          C  
ATOM  14976  CE2 PHE A 945      31.642  93.747 -21.700  1.00 25.130          C  
ATOM  14977  CZ  PHE A 945      32.726  93.104 -22.206  1.00 25.130          C  
ATOM  14978  H   PHE A 945      27.115  90.375 -20.401  1.00 21.720          H  
ATOM  14979  HA  PHE A 945      29.717  89.370 -20.159  1.00 21.470          H  
ATOM  14980 1HB  PHE A 945      28.966  90.451 -22.151  1.00 30.160          H  
ATOM  14981 2HB  PHE A 945      28.500  91.829 -21.281  1.00 30.160          H  
ATOM  14982  HD1 PHE A 945      31.442  90.082 -22.332  1.00 30.160          H  
ATOM  14983  HD2 PHE A 945      29.667  93.616 -21.017  1.00 30.160          H  
ATOM  14984  HE1 PHE A 945      33.532  91.240 -22.866  1.00 30.160          H  
ATOM  14985  HE2 PHE A 945      31.672  94.805 -21.520  1.00 30.160          H  
ATOM  14986  HZ  PHE A 945      33.611  93.666 -22.418  1.00 30.160          H  
ATOM  14987  N   GLU A 946      29.210  92.159 -18.436  1.00 18.360          N  
ATOM  14988  CA  GLU A 946      29.772  92.892 -17.322  1.00 18.500          C  
ATOM  14989  C   GLU A 946      29.865  92.012 -16.081  1.00 18.300          C  
ATOM  14990  O   GLU A 946      30.903  92.017 -15.405  1.00 18.150          O  
ATOM  14991  CB  GLU A 946      28.970  94.159 -17.026  1.00 25.840          C  
ATOM  14992  CG  GLU A 946      29.527  94.988 -15.858  1.00 25.840          C  
ATOM  14993  CD  GLU A 946      28.821  96.294 -15.653  1.00 25.840          C  
ATOM  14994  OE1 GLU A 946      27.955  96.616 -16.419  1.00 25.840          O  
ATOM  14995  OE2 GLU A 946      29.152  96.973 -14.707  1.00 25.840          O  
ATOM  14996  H   GLU A 946      28.355  92.487 -18.899  1.00 22.030          H  
ATOM  14997  HA  GLU A 946      30.779  93.188 -17.595  1.00 22.200          H  
ATOM  14998 1HB  GLU A 946      28.952  94.789 -17.917  1.00 31.010          H  
ATOM  14999 2HB  GLU A 946      27.936  93.887 -16.797  1.00 31.010          H  
ATOM  15000 1HG  GLU A 946      29.426  94.402 -14.944  1.00 31.010          H  
ATOM  15001 2HG  GLU A 946      30.582  95.169 -16.014  1.00 31.010          H  
ATOM  15002  N   GLN A 947      28.804  91.235 -15.787  1.00 18.330          N  
ATOM  15003  CA  GLN A 947      28.830  90.349 -14.629  1.00 18.200          C  
ATOM  15004  C   GLN A 947      29.956  89.323 -14.738  1.00 17.700          C  
ATOM  15005  O   GLN A 947      30.650  89.065 -13.753  1.00 17.580          O  
ATOM  15006  CB  GLN A 947      27.503  89.602 -14.448  1.00 25.530          C  
ATOM  15007  CG  GLN A 947      27.476  88.707 -13.184  1.00 25.530          C  
ATOM  15008  CD  GLN A 947      26.211  87.867 -13.032  1.00 25.530          C  
ATOM  15009  OE1 GLN A 947      25.385  87.752 -13.944  1.00 25.530          O  
ATOM  15010  NE2 GLN A 947      26.071  87.265 -11.865  1.00 25.530          N  
ATOM  15011  H   GLN A 947      27.955  91.291 -16.365  1.00 22.000          H  
ATOM  15012  HA  GLN A 947      29.010  90.954 -13.743  1.00 21.840          H  
ATOM  15013 1HB  GLN A 947      26.691  90.324 -14.377  1.00 30.640          H  
ATOM  15014 2HB  GLN A 947      27.310  88.991 -15.325  1.00 30.640          H  
ATOM  15015 1HG  GLN A 947      28.323  88.033 -13.196  1.00 30.640          H  
ATOM  15016 2HG  GLN A 947      27.548  89.353 -12.311  1.00 30.640          H  
ATOM  15017 1HE2 GLN A 947      25.270  86.696 -11.683  1.00 30.640          H  
ATOM  15018 2HE2 GLN A 947      26.767  87.384 -11.151  1.00 30.640          H  
ATOM  15019  N   TRP A 948      30.130  88.724 -15.926  1.00 17.450          N  
ATOM  15020  CA  TRP A 948      31.162  87.722 -16.155  1.00 17.020          C  
ATOM  15021  C   TRP A 948      32.521  88.342 -15.897  1.00 16.930          C  
ATOM  15022  O   TRP A 948      33.350  87.768 -15.193  1.00 16.690          O  
ATOM  15023  CB  TRP A 948      31.111  87.186 -17.601  1.00 24.000          C  
ATOM  15024  CG  TRP A 948      32.116  86.062 -17.917  1.00 24.000          C  
ATOM  15025  CD1 TRP A 948      31.884  84.720 -17.822  1.00 24.000          C  
ATOM  15026  CD2 TRP A 948      33.502  86.190 -18.349  1.00 24.000          C  
ATOM  15027  NE1 TRP A 948      33.016  84.015 -18.168  1.00 24.000          N  
ATOM  15028  CE2 TRP A 948      34.011  84.897 -18.486  1.00 24.000          C  
ATOM  15029  CE3 TRP A 948      34.332  87.271 -18.615  1.00 24.000          C  
ATOM  15030  CZ2 TRP A 948      35.322  84.664 -18.865  1.00 24.000          C  
ATOM  15031  CZ3 TRP A 948      35.629  87.041 -18.979  1.00 24.000          C  
ATOM  15032  CH2 TRP A 948      36.112  85.771 -19.097  1.00 24.000          C  
ATOM  15033  H   TRP A 948      29.490  88.946 -16.689  1.00 20.940          H  
ATOM  15034  HA  TRP A 948      31.013  86.896 -15.463  1.00 20.420          H  
ATOM  15035 1HB  TRP A 948      30.107  86.813 -17.810  1.00 28.800          H  
ATOM  15036 2HB  TRP A 948      31.292  88.005 -18.296  1.00 28.800          H  
ATOM  15037  HD1 TRP A 948      30.952  84.276 -17.521  1.00 28.800          H  
ATOM  15038  HE1 TRP A 948      33.112  82.985 -18.175  1.00 28.800          H  
ATOM  15039  HE3 TRP A 948      33.961  88.276 -18.527  1.00 28.800          H  
ATOM  15040  HZ2 TRP A 948      35.736  83.658 -18.965  1.00 28.800          H  
ATOM  15041  HZ3 TRP A 948      36.263  87.906 -19.166  1.00 28.800          H  
ATOM  15042  HH2 TRP A 948      37.136  85.634 -19.375  1.00 28.800          H  
ATOM  15043  N   ASN A 949      32.774  89.537 -16.436  1.00 17.160          N  
ATOM  15044  CA  ASN A 949      34.095  90.109 -16.248  1.00 17.120          C  
ATOM  15045  C   ASN A 949      34.360  90.446 -14.800  1.00 17.260          C  
ATOM  15046  O   ASN A 949      35.444  90.157 -14.299  1.00 17.100          O  
ATOM  15047  CB  ASN A 949      34.278  91.356 -17.090  1.00 23.980          C  
ATOM  15048  CG  ASN A 949      34.469  91.077 -18.540  1.00 23.980          C  
ATOM  15049  OD1 ASN A 949      35.538  90.638 -18.987  1.00 23.980          O  
ATOM  15050  ND2 ASN A 949      33.455  91.320 -19.294  1.00 23.980          N  
ATOM  15051  H   ASN A 949      32.068  90.000 -17.017  1.00 20.590          H  
ATOM  15052  HA  ASN A 949      34.837  89.370 -16.546  1.00 20.540          H  
ATOM  15053 1HB  ASN A 949      33.392  91.990 -16.976  1.00 28.780          H  
ATOM  15054 2HB  ASN A 949      35.132  91.921 -16.721  1.00 28.780          H  
ATOM  15055 1HD2 ASN A 949      33.513  91.161 -20.276  1.00 28.780          H  
ATOM  15056 2HD2 ASN A 949      32.592  91.661 -18.893  1.00 28.780          H  
ATOM  15057  N   LYS A 950      33.374  90.977 -14.082  1.00 17.590          N  
ATOM  15058  CA  LYS A 950      33.640  91.302 -12.695  1.00 17.770          C  
ATOM  15059  C   LYS A 950      33.820  90.050 -11.844  1.00 17.500          C  
ATOM  15060  O   LYS A 950      34.746  89.984 -11.027  1.00 17.440          O  
ATOM  15061  CB  LYS A 950      32.530  92.174 -12.120  1.00 24.810          C  
ATOM  15062  CG  LYS A 950      32.509  93.597 -12.656  1.00 24.810          C  
ATOM  15063  CD  LYS A 950      31.370  94.394 -12.047  1.00 24.810          C  
ATOM  15064  CE  LYS A 950      31.348  95.820 -12.573  1.00 24.810          C  
ATOM  15065  NZ  LYS A 950      30.199  96.602 -12.020  1.00 24.810          N  
ATOM  15066  H   LYS A 950      32.469  91.199 -14.513  1.00 21.110          H  
ATOM  15067  HA  LYS A 950      34.573  91.867 -12.653  1.00 21.320          H  
ATOM  15068 1HB  LYS A 950      31.564  91.718 -12.358  1.00 29.770          H  
ATOM  15069 2HB  LYS A 950      32.620  92.213 -11.037  1.00 29.770          H  
ATOM  15070 1HG  LYS A 950      33.460  94.088 -12.436  1.00 29.770          H  
ATOM  15071 2HG  LYS A 950      32.378  93.568 -13.741  1.00 29.770          H  
ATOM  15072 1HD  LYS A 950      30.423  93.912 -12.301  1.00 29.770          H  
ATOM  15073 2HD  LYS A 950      31.472  94.414 -10.963  1.00 29.770          H  
ATOM  15074 1HE  LYS A 950      32.278  96.320 -12.308  1.00 29.770          H  
ATOM  15075 2HE  LYS A 950      31.266  95.790 -13.653  1.00 29.770          H  
ATOM  15076 1HZ  LYS A 950      30.213  97.541 -12.412  1.00 29.770          H  
ATOM  15077 2HZ  LYS A 950      29.323  96.149 -12.271  1.00 29.770          H  
ATOM  15078 3HZ  LYS A 950      30.272  96.653 -11.016  1.00 29.770          H  
ATOM  15079  N   GLU A 951      32.954  89.046 -12.030  1.00 17.350          N  
ATOM  15080  CA  GLU A 951      33.045  87.830 -11.238  1.00 17.140          C  
ATOM  15081  C   GLU A 951      34.328  87.062 -11.508  1.00 16.670          C  
ATOM  15082  O   GLU A 951      34.948  86.542 -10.571  1.00 16.560          O  
ATOM  15083  CB  GLU A 951      31.826  86.938 -11.454  1.00 24.080          C  
ATOM  15084  CG  GLU A 951      31.843  85.676 -10.600  1.00 24.080          C  
ATOM  15085  CD  GLU A 951      30.581  84.902 -10.663  1.00 24.080          C  
ATOM  15086  OE1 GLU A 951      29.539  85.462 -10.448  1.00 24.080          O  
ATOM  15087  OE2 GLU A 951      30.647  83.735 -10.960  1.00 24.080          O  
ATOM  15088  H   GLU A 951      32.200  89.132 -12.719  1.00 20.820          H  
ATOM  15089  HA  GLU A 951      33.051  88.118 -10.188  1.00 20.570          H  
ATOM  15090 1HB  GLU A 951      30.917  87.499 -11.232  1.00 28.900          H  
ATOM  15091 2HB  GLU A 951      31.776  86.640 -12.506  1.00 28.900          H  
ATOM  15092 1HG  GLU A 951      32.656  85.033 -10.942  1.00 28.900          H  
ATOM  15093 2HG  GLU A 951      32.048  85.952  -9.565  1.00 28.900          H  
ATOM  15094  N   ILE A 952      34.706  86.948 -12.783  1.00 16.440          N  
ATOM  15095  CA  ILE A 952      35.905  86.234 -13.151  1.00 16.050          C  
ATOM  15096  C   ILE A 952      37.150  87.000 -12.750  1.00 16.070          C  
ATOM  15097  O   ILE A 952      38.084  86.385 -12.245  1.00 15.860          O  
ATOM  15098  CB  ILE A 952      35.888  85.846 -14.642  1.00 22.630          C  
ATOM  15099  CG1 ILE A 952      34.695  84.836 -14.933  1.00 22.630          C  
ATOM  15100  CG2 ILE A 952      37.206  85.276 -15.076  1.00 22.630          C  
ATOM  15101  CD1 ILE A 952      34.679  83.493 -14.171  1.00 22.630          C  
ATOM  15102  H   ILE A 952      34.145  87.367 -13.530  1.00 19.730          H  
ATOM  15103  HA  ILE A 952      35.930  85.312 -12.585  1.00 19.260          H  
ATOM  15104  HB  ILE A 952      35.686  86.740 -15.237  1.00 27.150          H  
ATOM  15105 1HG1 ILE A 952      33.756  85.347 -14.728  1.00 27.150          H  
ATOM  15106 2HG1 ILE A 952      34.730  84.592 -15.963  1.00 27.150          H  
ATOM  15107 1HG2 ILE A 952      37.151  85.033 -16.128  1.00 27.150          H  
ATOM  15108 2HG2 ILE A 952      37.983  86.003 -14.918  1.00 27.150          H  
ATOM  15109 3HG2 ILE A 952      37.427  84.385 -14.502  1.00 27.150          H  
ATOM  15110 1HD1 ILE A 952      33.808  82.919 -14.501  1.00 27.150          H  
ATOM  15111 2HD1 ILE A 952      35.579  82.924 -14.383  1.00 27.150          H  
ATOM  15112 3HD1 ILE A 952      34.600  83.654 -13.100  1.00 27.150          H  
ATOM  15113  N   GLN A 953      37.214  88.315 -12.983  1.00 16.350          N  
ATOM  15114  CA  GLN A 953      38.408  89.037 -12.576  1.00 16.390          C  
ATOM  15115  C   GLN A 953      38.574  88.935 -11.067  1.00 16.510          C  
ATOM  15116  O   GLN A 953      39.693  88.731 -10.590  1.00 16.360          O  
ATOM  15117  CB  GLN A 953      38.338  90.495 -13.012  1.00 22.930          C  
ATOM  15118  CG  GLN A 953      38.471  90.714 -14.524  1.00 22.930          C  
ATOM  15119  CD  GLN A 953      38.215  92.159 -14.891  1.00 22.930          C  
ATOM  15120  OE1 GLN A 953      38.075  92.994 -13.992  1.00 22.930          O  
ATOM  15121  NE2 GLN A 953      38.149  92.471 -16.174  1.00 22.930          N  
ATOM  15122  H   GLN A 953      36.450  88.825 -13.432  1.00 19.620          H  
ATOM  15123  HA  GLN A 953      39.273  88.576 -13.045  1.00 19.670          H  
ATOM  15124 1HB  GLN A 953      37.379  90.915 -12.696  1.00 27.520          H  
ATOM  15125 2HB  GLN A 953      39.122  91.062 -12.511  1.00 27.520          H  
ATOM  15126 1HG  GLN A 953      39.488  90.466 -14.812  1.00 27.520          H  
ATOM  15127 2HG  GLN A 953      37.769  90.079 -15.058  1.00 27.520          H  
ATOM  15128 1HE2 GLN A 953      37.986  93.423 -16.433  1.00 27.520          H  
ATOM  15129 2HE2 GLN A 953      38.264  91.765 -16.875  1.00 27.520          H  
ATOM  15130  N   TYR A 954      37.469  89.030 -10.309  1.00 16.800          N  
ATOM  15131  CA  TYR A 954      37.560  88.873  -8.872  1.00 16.940          C  
ATOM  15132  C   TYR A 954      38.127  87.523  -8.503  1.00 16.590          C  
ATOM  15133  O   TYR A 954      39.050  87.446  -7.692  1.00 16.550          O  
ATOM  15134  CB  TYR A 954      36.213  89.043  -8.185  1.00 23.660          C  
ATOM  15135  CG  TYR A 954      36.293  88.658  -6.721  1.00 23.660          C  
ATOM  15136  CD1 TYR A 954      36.850  89.520  -5.795  1.00 23.660          C  
ATOM  15137  CD2 TYR A 954      35.821  87.412  -6.312  1.00 23.660          C  
ATOM  15138  CE1 TYR A 954      36.939  89.137  -4.470  1.00 23.660          C  
ATOM  15139  CE2 TYR A 954      35.912  87.037  -4.995  1.00 23.660          C  
ATOM  15140  CZ  TYR A 954      36.469  87.889  -4.075  1.00 23.660          C  
ATOM  15141  OH  TYR A 954      36.561  87.509  -2.754  1.00 23.660          O  
ATOM  15142  H   TYR A 954      36.555  89.243 -10.721  1.00 20.160          H  
ATOM  15143  HA  TYR A 954      38.242  89.633  -8.490  1.00 20.330          H  
ATOM  15144 1HB  TYR A 954      35.883  90.080  -8.262  1.00 28.390          H  
ATOM  15145 2HB  TYR A 954      35.465  88.417  -8.673  1.00 28.390          H  
ATOM  15146  HD1 TYR A 954      37.224  90.495  -6.110  1.00 28.390          H  
ATOM  15147  HD2 TYR A 954      35.385  86.727  -7.042  1.00 28.390          H  
ATOM  15148  HE1 TYR A 954      37.381  89.810  -3.740  1.00 28.390          H  
ATOM  15149  HE2 TYR A 954      35.547  86.058  -4.682  1.00 28.390          H  
ATOM  15150  HH  TYR A 954      36.162  86.640  -2.647  1.00 28.390          H  
ATOM  15151  N   GLN A 955      37.561  86.454  -9.068  1.00 16.340          N  
ATOM  15152  CA  GLN A 955      37.998  85.115  -8.737  1.00 16.030          C  
ATOM  15153  C   GLN A 955      39.476  84.910  -9.093  1.00 15.720          C  
ATOM  15154  O   GLN A 955      40.215  84.272  -8.338  1.00 15.630          O  
ATOM  15155  CB  GLN A 955      37.095  84.105  -9.428  1.00 22.570          C  
ATOM  15156  CG  GLN A 955      37.331  82.716  -9.000  1.00 22.570          C  
ATOM  15157  CD  GLN A 955      36.379  81.732  -9.630  1.00 22.570          C  
ATOM  15158  OE1 GLN A 955      36.317  81.646 -10.861  1.00 22.570          O  
ATOM  15159  NE2 GLN A 955      35.638  80.982  -8.809  1.00 22.570          N  
ATOM  15160  H   GLN A 955      36.779  86.574  -9.722  1.00 19.610          H  
ATOM  15161  HA  GLN A 955      37.887  84.980  -7.661  1.00 19.240          H  
ATOM  15162 1HB  GLN A 955      36.052  84.357  -9.229  1.00 27.080          H  
ATOM  15163 2HB  GLN A 955      37.245  84.168 -10.509  1.00 27.080          H  
ATOM  15164 1HG  GLN A 955      38.335  82.456  -9.300  1.00 27.080          H  
ATOM  15165 2HG  GLN A 955      37.235  82.659  -7.913  1.00 27.080          H  
ATOM  15166 1HE2 GLN A 955      34.984  80.272  -9.186  1.00 27.080          H  
ATOM  15167 2HE2 GLN A 955      35.700  81.111  -7.813  1.00 27.080          H  
ATOM  15168  N   ILE A 956      39.927  85.478 -10.218  1.00 15.610          N  
ATOM  15169  CA  ILE A 956      41.322  85.344 -10.600  1.00 15.330          C  
ATOM  15170  C   ILE A 956      42.207  86.022  -9.565  1.00 15.490          C  
ATOM  15171  O   ILE A 956      43.174  85.417  -9.089  1.00 15.340          O  
ATOM  15172  CB  ILE A 956      41.594  85.956 -12.006  1.00 21.570          C  
ATOM  15173  CG1 ILE A 956      40.879  85.132 -13.115  1.00 21.570          C  
ATOM  15174  CG2 ILE A 956      43.133  85.985 -12.278  1.00 21.570          C  
ATOM  15175  CD1 ILE A 956      40.800  85.851 -14.461  1.00 21.570          C  
ATOM  15176  H   ILE A 956      39.268  85.962 -10.837  1.00 18.730          H  
ATOM  15177  HA  ILE A 956      41.573  84.302 -10.600  1.00 18.400          H  
ATOM  15178  HB  ILE A 956      41.196  86.971 -12.041  1.00 25.890          H  
ATOM  15179 1HG1 ILE A 956      41.418  84.209 -13.268  1.00 25.890          H  
ATOM  15180 2HG1 ILE A 956      39.879  84.886 -12.787  1.00 25.890          H  
ATOM  15181 1HG2 ILE A 956      43.344  86.419 -13.247  1.00 25.890          H  
ATOM  15182 2HG2 ILE A 956      43.619  86.587 -11.524  1.00 25.890          H  
ATOM  15183 3HG2 ILE A 956      43.536  84.971 -12.248  1.00 25.890          H  
ATOM  15184 1HD1 ILE A 956      40.293  85.221 -15.180  1.00 25.890          H  
ATOM  15185 2HD1 ILE A 956      40.241  86.772 -14.339  1.00 25.890          H  
ATOM  15186 3HD1 ILE A 956      41.785  86.082 -14.837  1.00 25.890          H  
ATOM  15187  N   GLU A 957      41.874  87.258  -9.190  1.00 15.830          N  
ATOM  15188  CA  GLU A 957      42.667  87.973  -8.206  1.00 16.010          C  
ATOM  15189  C   GLU A 957      42.647  87.254  -6.860  1.00 16.070          C  
ATOM  15190  O   GLU A 957      43.666  87.213  -6.163  1.00 16.040          O  
ATOM  15191  CB  GLU A 957      42.163  89.406  -8.068  1.00 22.340          C  
ATOM  15192  CG  GLU A 957      42.445  90.277  -9.294  1.00 22.340          C  
ATOM  15193  CD  GLU A 957      41.858  91.645  -9.178  1.00 22.340          C  
ATOM  15194  OE1 GLU A 957      41.187  91.891  -8.204  1.00 22.340          O  
ATOM  15195  OE2 GLU A 957      42.068  92.452 -10.070  1.00 22.340          O  
ATOM  15196  H   GLU A 957      41.057  87.716  -9.613  1.00 19.000          H  
ATOM  15197  HA  GLU A 957      43.697  88.007  -8.559  1.00 19.210          H  
ATOM  15198 1HB  GLU A 957      41.079  89.390  -7.912  1.00 26.810          H  
ATOM  15199 2HB  GLU A 957      42.616  89.874  -7.196  1.00 26.810          H  
ATOM  15200 1HG  GLU A 957      43.523  90.363  -9.423  1.00 26.810          H  
ATOM  15201 2HG  GLU A 957      42.042  89.784 -10.177  1.00 26.810          H  
ATOM  15202  N   GLN A 958      41.494  86.689  -6.494  1.00 16.200          N  
ATOM  15203  CA  GLN A 958      41.326  85.959  -5.252  1.00 16.320          C  
ATOM  15204  C   GLN A 958      42.270  84.777  -5.169  1.00 15.960          C  
ATOM  15205  O   GLN A 958      42.968  84.596  -4.167  1.00 16.020          O  
ATOM  15206  CB  GLN A 958      39.903  85.427  -5.166  1.00 22.800          C  
ATOM  15207  CG  GLN A 958      39.582  84.662  -3.947  1.00 22.800          C  
ATOM  15208  CD  GLN A 958      38.241  84.055  -4.061  1.00 22.800          C  
ATOM  15209  OE1 GLN A 958      37.518  84.239  -5.049  1.00 22.800          O  
ATOM  15210  NE2 GLN A 958      37.890  83.296  -3.060  1.00 22.800          N  
ATOM  15211  H   GLN A 958      40.677  86.806  -7.101  1.00 19.440          H  
ATOM  15212  HA  GLN A 958      41.529  86.630  -4.420  1.00 19.580          H  
ATOM  15213 1HB  GLN A 958      39.197  86.256  -5.258  1.00 27.360          H  
ATOM  15214 2HB  GLN A 958      39.724  84.765  -5.996  1.00 27.360          H  
ATOM  15215 1HG  GLN A 958      40.302  83.859  -3.795  1.00 27.360          H  
ATOM  15216 2HG  GLN A 958      39.584  85.334  -3.091  1.00 27.360          H  
ATOM  15217 1HE2 GLN A 958      37.007  82.828  -3.054  1.00 27.360          H  
ATOM  15218 2HE2 GLN A 958      38.532  83.156  -2.269  1.00 27.360          H  
ATOM  15219  N   TYR A 959      42.315  83.981  -6.232  1.00 15.630          N  
ATOM  15220  CA  TYR A 959      43.153  82.803  -6.222  1.00 15.330          C  
ATOM  15221  C   TYR A 959      44.627  83.160  -6.310  1.00 15.220          C  
ATOM  15222  O   TYR A 959      45.451  82.519  -5.647  1.00 15.180          O  
ATOM  15223  CB  TYR A 959      42.745  81.859  -7.333  1.00 21.580          C  
ATOM  15224  CG  TYR A 959      41.315  81.286  -7.193  1.00 21.580          C  
ATOM  15225  CD1 TYR A 959      40.608  81.316  -5.972  1.00 21.580          C  
ATOM  15226  CD2 TYR A 959      40.716  80.721  -8.294  1.00 21.580          C  
ATOM  15227  CE1 TYR A 959      39.349  80.796  -5.901  1.00 21.580          C  
ATOM  15228  CE2 TYR A 959      39.448  80.201  -8.207  1.00 21.580          C  
ATOM  15229  CZ  TYR A 959      38.772  80.239  -7.014  1.00 21.580          C  
ATOM  15230  OH  TYR A 959      37.509  79.728  -6.926  1.00 21.580          O  
ATOM  15231  H   TYR A 959      41.693  84.167  -7.029  1.00 18.760          H  
ATOM  15232  HA  TYR A 959      43.032  82.297  -5.270  1.00 18.400          H  
ATOM  15233 1HB  TYR A 959      42.817  82.374  -8.298  1.00 25.900          H  
ATOM  15234 2HB  TYR A 959      43.437  81.036  -7.335  1.00 25.900          H  
ATOM  15235  HD1 TYR A 959      41.024  81.747  -5.072  1.00 25.900          H  
ATOM  15236  HD2 TYR A 959      41.248  80.685  -9.229  1.00 25.900          H  
ATOM  15237  HE1 TYR A 959      38.803  80.827  -4.957  1.00 25.900          H  
ATOM  15238  HE2 TYR A 959      38.979  79.754  -9.083  1.00 25.900          H  
ATOM  15239  HH  TYR A 959      37.210  79.488  -7.808  1.00 25.900          H  
ATOM  15240  N   MET A 960      44.979  84.171  -7.112  1.00 15.210          N  
ATOM  15241  CA  MET A 960      46.371  84.574  -7.193  1.00 15.140          C  
ATOM  15242  C   MET A 960      46.825  85.090  -5.834  1.00 15.410          C  
ATOM  15243  O   MET A 960      47.936  84.784  -5.395  1.00 15.380          O  
ATOM  15244  CB  MET A 960      46.558  85.609  -8.288  1.00 21.220          C  
ATOM  15245  CG  MET A 960      46.375  85.048  -9.694  1.00 21.220          C  
ATOM  15246  SD  MET A 960      46.421  86.298 -10.977  1.00 21.220          S  
ATOM  15247  CE  MET A 960      48.118  86.743 -11.028  1.00 21.220          C  
ATOM  15248  H   MET A 960      44.274  84.658  -7.677  1.00 18.250          H  
ATOM  15249  HA  MET A 960      46.973  83.701  -7.435  1.00 18.170          H  
ATOM  15250 1HB  MET A 960      45.819  86.402  -8.153  1.00 25.470          H  
ATOM  15251 2HB  MET A 960      47.536  86.056  -8.194  1.00 25.470          H  
ATOM  15252 1HG  MET A 960      47.162  84.334  -9.888  1.00 25.470          H  
ATOM  15253 2HG  MET A 960      45.426  84.521  -9.761  1.00 25.470          H  
ATOM  15254 1HE  MET A 960      48.260  87.498 -11.797  1.00 25.470          H  
ATOM  15255 2HE  MET A 960      48.429  87.144 -10.070  1.00 25.470          H  
ATOM  15256 3HE  MET A 960      48.702  85.863 -11.263  1.00 25.470          H  
ATOM  15257  N   THR A 961      45.948  85.832  -5.145  1.00 15.720          N  
ATOM  15258  CA  THR A 961      46.241  86.356  -3.827  1.00 16.000          C  
ATOM  15259  C   THR A 961      46.477  85.215  -2.858  1.00 15.940          C  
ATOM  15260  O   THR A 961      47.446  85.250  -2.097  1.00 15.980          O  
ATOM  15261  CB  THR A 961      45.103  87.262  -3.301  1.00 22.290          C  
ATOM  15262  OG1 THR A 961      44.947  88.397  -4.167  1.00 22.290          O  
ATOM  15263  CG2 THR A 961      45.433  87.749  -1.901  1.00 22.290          C  
ATOM  15264  H   THR A 961      45.052  86.084  -5.563  1.00 18.860          H  
ATOM  15265  HA  THR A 961      47.149  86.951  -3.885  1.00 19.200          H  
ATOM  15266  HB  THR A 961      44.169  86.703  -3.280  1.00 26.750          H  
ATOM  15267  HG1 THR A 961      44.563  88.097  -5.017  1.00 26.750          H  
ATOM  15268 1HG2 THR A 961      44.630  88.386  -1.546  1.00 26.750          H  
ATOM  15269 2HG2 THR A 961      45.537  86.905  -1.233  1.00 26.750          H  
ATOM  15270 3HG2 THR A 961      46.365  88.311  -1.923  1.00 26.750          H  
ATOM  15271  N   ASN A 962      45.609  84.194  -2.874  1.00 15.880          N  
ATOM  15272  CA  ASN A 962      45.792  83.083  -1.957  1.00 15.870          C  
ATOM  15273  C   ASN A 962      47.133  82.390  -2.219  1.00 15.560          C  
ATOM  15274  O   ASN A 962      47.844  82.024  -1.273  1.00 15.600          O  
ATOM  15275  CB  ASN A 962      44.638  82.094  -2.084  1.00 22.220          C  
ATOM  15276  CG  ASN A 962      43.306  82.604  -1.490  1.00 22.220          C  
ATOM  15277  OD1 ASN A 962      43.274  83.561  -0.707  1.00 22.220          O  
ATOM  15278  ND2 ASN A 962      42.209  81.949  -1.846  1.00 22.220          N  
ATOM  15279  H   ASN A 962      44.791  84.227  -3.491  1.00 19.060          H  
ATOM  15280  HA  ASN A 962      45.815  83.472  -0.940  1.00 19.040          H  
ATOM  15281 1HB  ASN A 962      44.481  81.871  -3.141  1.00 26.670          H  
ATOM  15282 2HB  ASN A 962      44.907  81.161  -1.593  1.00 26.670          H  
ATOM  15283 1HD2 ASN A 962      41.286  82.221  -1.469  1.00 26.670          H  
ATOM  15284 2HD2 ASN A 962      42.271  81.172  -2.468  1.00 26.670          H  
ATOM  15285  N   ALA A 963      47.506  82.232  -3.500  1.00 15.270          N  
ATOM  15286  CA  ALA A 963      48.789  81.627  -3.826  1.00 15.020          C  
ATOM  15287  C   ALA A 963      49.944  82.480  -3.318  1.00 15.080          C  
ATOM  15288  O   ALA A 963      50.902  81.949  -2.745  1.00 15.020          O  
ATOM  15289  CB  ALA A 963      48.924  81.446  -5.326  1.00 21.130          C  
ATOM  15290  H   ALA A 963      46.860  82.498  -4.252  1.00 18.320          H  
ATOM  15291  HA  ALA A 963      48.838  80.655  -3.339  1.00 18.020          H  
ATOM  15292 1HB  ALA A 963      49.880  80.973  -5.545  1.00 25.350          H  
ATOM  15293 2HB  ALA A 963      48.110  80.820  -5.691  1.00 25.350          H  
ATOM  15294 3HB  ALA A 963      48.878  82.418  -5.814  1.00 25.350          H  
ATOM  15295  N   ASN A 964      49.833  83.804  -3.485  1.00 15.260          N  
ATOM  15296  CA  ASN A 964      50.884  84.714  -3.064  1.00 15.360          C  
ATOM  15297  C   ASN A 964      51.072  84.675  -1.563  1.00 15.540          C  
ATOM  15298  O   ASN A 964      52.202  84.680  -1.082  1.00 15.470          O  
ATOM  15299  CB  ASN A 964      50.552  86.132  -3.477  1.00 21.460          C  
ATOM  15300  CG  ASN A 964      50.671  86.378  -4.944  1.00 21.460          C  
ATOM  15301  OD1 ASN A 964      51.375  85.662  -5.683  1.00 21.460          O  
ATOM  15302  ND2 ASN A 964      49.980  87.403  -5.388  1.00 21.460          N  
ATOM  15303  H   ASN A 964      49.027  84.173  -3.998  1.00 18.310          H  
ATOM  15304  HA  ASN A 964      51.820  84.405  -3.528  1.00 18.430          H  
ATOM  15305 1HB  ASN A 964      49.534  86.361  -3.172  1.00 25.760          H  
ATOM  15306 2HB  ASN A 964      51.209  86.822  -2.951  1.00 25.760          H  
ATOM  15307 1HD2 ASN A 964      49.989  87.656  -6.352  1.00 25.760          H  
ATOM  15308 2HD2 ASN A 964      49.434  87.946  -4.752  1.00 25.760          H  
ATOM  15309  N   ILE A 965      49.964  84.585  -0.822  1.00 15.780          N  
ATOM  15310  CA  ILE A 965      50.025  84.509   0.628  1.00 16.000          C  
ATOM  15311  C   ILE A 965      50.671  83.211   1.058  1.00 15.780          C  
ATOM  15312  O   ILE A 965      51.552  83.210   1.916  1.00 15.870          O  
ATOM  15313  CB  ILE A 965      48.639  84.632   1.288  1.00 22.310          C  
ATOM  15314  CG1 ILE A 965      48.091  86.056   1.061  1.00 22.310          C  
ATOM  15315  CG2 ILE A 965      48.760  84.310   2.817  1.00 22.310          C  
ATOM  15316  CD1 ILE A 965      46.620  86.215   1.383  1.00 22.310          C  
ATOM  15317  H   ILE A 965      49.056  84.627  -1.297  1.00 18.940          H  
ATOM  15318  HA  ILE A 965      50.636  85.333   0.986  1.00 19.200          H  
ATOM  15319  HB  ILE A 965      47.946  83.934   0.812  1.00 26.770          H  
ATOM  15320 1HG1 ILE A 965      48.657  86.751   1.677  1.00 26.770          H  
ATOM  15321 2HG1 ILE A 965      48.241  86.327   0.020  1.00 26.770          H  
ATOM  15322 1HG2 ILE A 965      47.792  84.391   3.294  1.00 26.770          H  
ATOM  15323 2HG2 ILE A 965      49.130  83.297   2.973  1.00 26.770          H  
ATOM  15324 3HG2 ILE A 965      49.452  85.016   3.282  1.00 26.770          H  
ATOM  15325 1HD1 ILE A 965      46.322  87.244   1.187  1.00 26.770          H  
ATOM  15326 2HD1 ILE A 965      46.038  85.542   0.750  1.00 26.770          H  
ATOM  15327 3HD1 ILE A 965      46.428  85.986   2.422  1.00 26.770          H  
ATOM  15328  N   SER A 966      50.248  82.092   0.470  1.00 15.530          N  
ATOM  15329  CA  SER A 966      50.801  80.796   0.839  1.00 15.380          C  
ATOM  15330  C   SER A 966      52.314  80.793   0.658  1.00 15.060          C  
ATOM  15331  O   SER A 966      53.066  80.321   1.520  1.00 15.040          O  
ATOM  15332  CB  SER A 966      50.178  79.705  -0.005  1.00 21.590          C  
ATOM  15333  OG  SER A 966      50.689  78.446   0.340  1.00 21.590          O  
ATOM  15334  H   SER A 966      49.499  82.131  -0.229  1.00 18.640          H  
ATOM  15335  HA  SER A 966      50.572  80.606   1.887  1.00 18.460          H  
ATOM  15336 1HB  SER A 966      49.097  79.717   0.130  1.00 25.910          H  
ATOM  15337 2HB  SER A 966      50.375  79.908  -1.058  1.00 25.910          H  
ATOM  15338  HG  SER A 966      50.242  77.820  -0.231  1.00 25.910          H  
ATOM  15339  N   CYS A 967      52.775  81.377  -0.447  1.00 14.880          N  
ATOM  15340  CA  CYS A 967      54.189  81.427  -0.793  1.00 14.650          C  
ATOM  15341  C   CYS A 967      55.069  82.220   0.179  1.00 14.750          C  
ATOM  15342  O   CYS A 967      56.297  82.129   0.098  1.00 14.650          O  
ATOM  15343  CB  CYS A 967      54.372  82.042  -2.177  1.00 20.600          C  
ATOM  15344  SG  CYS A 967      53.702  81.054  -3.536  1.00 20.600          S  
ATOM  15345  H   CYS A 967      52.094  81.745  -1.117  1.00 17.860          H  
ATOM  15346  HA  CYS A 967      54.554  80.402  -0.821  1.00 17.580          H  
ATOM  15347 1HB  CYS A 967      53.882  83.018  -2.200  1.00 24.720          H  
ATOM  15348 2HB  CYS A 967      55.429  82.204  -2.360  1.00 24.720          H  
ATOM  15349  HG  CYS A 967      52.401  81.307  -3.257  1.00 24.720          H  
ATOM  15350  N   ILE A 968      54.469  83.026   1.058  1.00 15.020          N  
ATOM  15351  CA  ILE A 968      55.225  83.818   2.016  1.00 15.180          C  
ATOM  15352  C   ILE A 968      54.766  83.475   3.422  1.00 15.440          C  
ATOM  15353  O   ILE A 968      55.049  84.196   4.388  1.00 15.670          O  
ATOM  15354  CB  ILE A 968      55.052  85.336   1.774  1.00 21.190          C  
ATOM  15355  CG1 ILE A 968      53.550  85.729   1.925  1.00 21.190          C  
ATOM  15356  CG2 ILE A 968      55.572  85.676   0.367  1.00 21.190          C  
ATOM  15357  CD1 ILE A 968      53.255  87.212   1.969  1.00 21.190          C  
ATOM  15358  H   ILE A 968      53.446  83.048   1.117  1.00 18.020          H  
ATOM  15359  HA  ILE A 968      56.280  83.567   1.932  1.00 18.220          H  
ATOM  15360  HB  ILE A 968      55.620  85.888   2.519  1.00 25.430          H  
ATOM  15361 1HG1 ILE A 968      53.018  85.310   1.096  1.00 25.430          H  
ATOM  15362 2HG1 ILE A 968      53.155  85.293   2.839  1.00 25.430          H  
ATOM  15363 1HG2 ILE A 968      55.481  86.738   0.174  1.00 25.430          H  
ATOM  15364 2HG2 ILE A 968      56.619  85.389   0.296  1.00 25.430          H  
ATOM  15365 3HG2 ILE A 968      54.994  85.125  -0.376  1.00 25.430          H  
ATOM  15366 1HD1 ILE A 968      52.179  87.358   2.073  1.00 25.430          H  
ATOM  15367 2HD1 ILE A 968      53.765  87.655   2.825  1.00 25.430          H  
ATOM  15368 3HD1 ILE A 968      53.591  87.690   1.058  1.00 25.430          H  
ATOM  15369  N   ASP A 969      54.046  82.369   3.567  1.00 15.460          N  
ATOM  15370  CA  ASP A 969      53.521  82.034   4.868  1.00 15.830          C  
ATOM  15371  C   ASP A 969      54.605  81.375   5.702  1.00 15.740          C  
ATOM  15372  O   ASP A 969      54.668  80.143   5.827  1.00 15.940          O  
ATOM  15373  CB  ASP A 969      52.287  81.133   4.730  1.00 22.010          C  
ATOM  15374  CG  ASP A 969      51.561  80.908   6.041  1.00 22.010          C  
ATOM  15375  OD1 ASP A 969      52.065  81.363   7.047  1.00 22.010          O  
ATOM  15376  OD2 ASP A 969      50.479  80.318   6.042  1.00 22.010          O  
ATOM  15377  H   ASP A 969      53.834  81.761   2.771  1.00 18.550          H  
ATOM  15378  HA  ASP A 969      53.214  82.953   5.367  1.00 19.000          H  
ATOM  15379 1HB  ASP A 969      51.598  81.592   4.017  1.00 26.420          H  
ATOM  15380 2HB  ASP A 969      52.586  80.168   4.307  1.00 26.420          H  
ATOM  15381  N   GLU A 970      55.434  82.229   6.301  1.00 15.530          N  
ATOM  15382  CA  GLU A 970      56.593  81.807   7.069  1.00 15.490          C  
ATOM  15383  C   GLU A 970      56.204  80.931   8.238  1.00 15.510          C  
ATOM  15384  O   GLU A 970      57.020  80.136   8.686  1.00 15.770          O  
ATOM  15385  CB  GLU A 970      57.406  82.999   7.568  1.00 21.700          C  
ATOM  15386  CG  GLU A 970      58.147  83.759   6.470  1.00 21.700          C  
ATOM  15387  CD  GLU A 970      58.952  84.915   7.002  1.00 21.700          C  
ATOM  15388  OE1 GLU A 970      58.850  85.191   8.174  1.00 21.700          O  
ATOM  15389  OE2 GLU A 970      59.676  85.516   6.242  1.00 21.700          O  
ATOM  15390  H   GLU A 970      55.275  83.221   6.102  1.00 18.640          H  
ATOM  15391  HA  GLU A 970      57.235  81.225   6.410  1.00 18.590          H  
ATOM  15392 1HB  GLU A 970      56.745  83.701   8.076  1.00 26.040          H  
ATOM  15393 2HB  GLU A 970      58.142  82.655   8.299  1.00 26.040          H  
ATOM  15394 1HG  GLU A 970      58.813  83.068   5.957  1.00 26.040          H  
ATOM  15395 2HG  GLU A 970      57.422  84.127   5.744  1.00 26.040          H  
ATOM  15396  N   LYS A 971      54.992  81.082   8.778  1.00 15.360          N  
ATOM  15397  CA  LYS A 971      54.600  80.233   9.889  1.00 15.530          C  
ATOM  15398  C   LYS A 971      54.593  78.772   9.457  1.00 15.820          C  
ATOM  15399  O   LYS A 971      54.951  77.894  10.242  1.00 16.110          O  
ATOM  15400  CB  LYS A 971      53.222  80.612  10.434  1.00 21.670          C  
ATOM  15401  CG  LYS A 971      52.740  79.771  11.664  1.00 21.670          C  
ATOM  15402  CD  LYS A 971      53.616  80.016  12.913  1.00 21.670          C  
ATOM  15403  CE  LYS A 971      52.952  79.500  14.217  1.00 21.670          C  
ATOM  15404  NZ  LYS A 971      52.964  77.992  14.347  1.00 21.670          N  
ATOM  15405  H   LYS A 971      54.339  81.775   8.417  1.00 18.430          H  
ATOM  15406  HA  LYS A 971      55.335  80.347  10.682  1.00 18.640          H  
ATOM  15407 1HB  LYS A 971      53.225  81.662  10.723  1.00 26.010          H  
ATOM  15408 2HB  LYS A 971      52.480  80.498   9.636  1.00 26.010          H  
ATOM  15409 1HG  LYS A 971      51.712  80.044  11.895  1.00 26.010          H  
ATOM  15410 2HG  LYS A 971      52.762  78.705  11.422  1.00 26.010          H  
ATOM  15411 1HD  LYS A 971      54.560  79.474  12.789  1.00 26.010          H  
ATOM  15412 2HD  LYS A 971      53.833  81.077  13.015  1.00 26.010          H  
ATOM  15413 1HE  LYS A 971      53.475  79.929  15.069  1.00 26.010          H  
ATOM  15414 2HE  LYS A 971      51.918  79.840  14.231  1.00 26.010          H  
ATOM  15415 1HZ  LYS A 971      52.525  77.717  15.201  1.00 26.010          H  
ATOM  15416 2HZ  LYS A 971      52.500  77.503  13.577  1.00 26.010          H  
ATOM  15417 3HZ  LYS A 971      53.919  77.618  14.344  1.00 26.010          H  
ATOM  15418  N   GLU A 972      54.150  78.494   8.222  1.00 15.860          N  
ATOM  15419  CA  GLU A 972      54.055  77.118   7.761  1.00 16.290          C  
ATOM  15420  C   GLU A 972      55.462  76.581   7.635  1.00 16.550          C  
ATOM  15421  O   GLU A 972      55.741  75.416   7.954  1.00 16.940          O  
ATOM  15422  CB  GLU A 972      53.322  77.037   6.420  1.00 22.630          C  
ATOM  15423  CG  GLU A 972      53.038  75.616   5.915  1.00 22.630          C  
ATOM  15424  CD  GLU A 972      52.071  74.850   6.798  1.00 22.630          C  
ATOM  15425  OE1 GLU A 972      51.401  75.462   7.600  1.00 22.630          O  
ATOM  15426  OE2 GLU A 972      51.987  73.659   6.655  1.00 22.630          O  
ATOM  15427  H   GLU A 972      53.912  79.252   7.573  1.00 19.030          H  
ATOM  15428  HA  GLU A 972      53.516  76.530   8.505  1.00 19.550          H  
ATOM  15429 1HB  GLU A 972      52.369  77.565   6.499  1.00 27.160          H  
ATOM  15430 2HB  GLU A 972      53.910  77.551   5.658  1.00 27.160          H  
ATOM  15431 1HG  GLU A 972      52.619  75.681   4.912  1.00 27.160          H  
ATOM  15432 2HG  GLU A 972      53.978  75.067   5.849  1.00 27.160          H  
ATOM  15433  N   VAL A 973      56.360  77.451   7.175  1.00 16.440          N  
ATOM  15434  CA  VAL A 973      57.749  77.063   7.004  1.00 16.810          C  
ATOM  15435  C   VAL A 973      58.386  76.756   8.352  1.00 16.770          C  
ATOM  15436  O   VAL A 973      59.046  75.727   8.496  1.00 17.160          O  
ATOM  15437  CB  VAL A 973      58.564  78.179   6.324  1.00 23.390          C  
ATOM  15438  CG1 VAL A 973      60.067  77.809   6.313  1.00 23.390          C  
ATOM  15439  CG2 VAL A 973      58.023  78.410   4.922  1.00 23.390          C  
ATOM  15440  H   VAL A 973      56.012  78.380   6.906  1.00 19.730          H  
ATOM  15441  HA  VAL A 973      57.786  76.169   6.383  1.00 20.170          H  
ATOM  15442  HB  VAL A 973      58.468  79.094   6.899  1.00 28.060          H  
ATOM  15443 1HG1 VAL A 973      60.629  78.612   5.840  1.00 28.060          H  
ATOM  15444 2HG1 VAL A 973      60.443  77.670   7.327  1.00 28.060          H  
ATOM  15445 3HG1 VAL A 973      60.210  76.886   5.749  1.00 28.060          H  
ATOM  15446 1HG2 VAL A 973      58.585  79.211   4.441  1.00 28.060          H  
ATOM  15447 2HG2 VAL A 973      58.121  77.496   4.340  1.00 28.060          H  
ATOM  15448 3HG2 VAL A 973      56.969  78.693   4.976  1.00 28.060          H  
ATOM  15449  N   LEU A 974      58.195  77.651   9.323  1.00 16.420          N  
ATOM  15450  CA  LEU A 974      58.765  77.503  10.651  1.00 16.520          C  
ATOM  15451  C   LEU A 974      58.241  76.268  11.360  1.00 16.680          C  
ATOM  15452  O   LEU A 974      59.006  75.570  12.040  1.00 17.020          O  
ATOM  15453  CB  LEU A 974      58.469  78.752  11.478  1.00 23.090          C  
ATOM  15454  CG  LEU A 974      59.200  80.055  11.045  1.00 23.090          C  
ATOM  15455  CD1 LEU A 974      58.593  81.221  11.805  1.00 23.090          C  
ATOM  15456  CD2 LEU A 974      60.704  79.950  11.330  1.00 23.090          C  
ATOM  15457  H   LEU A 974      57.649  78.489   9.116  1.00 19.700          H  
ATOM  15458  HA  LEU A 974      59.834  77.396  10.546  1.00 19.820          H  
ATOM  15459 1HB  LEU A 974      57.395  78.941  11.424  1.00 27.710          H  
ATOM  15460 2HB  LEU A 974      58.726  78.545  12.516  1.00 27.710          H  
ATOM  15461  HG  LEU A 974      59.056  80.225   9.984  1.00 27.710          H  
ATOM  15462 1HD1 LEU A 974      59.084  82.146  11.501  1.00 27.710          H  
ATOM  15463 2HD1 LEU A 974      57.529  81.287  11.575  1.00 27.710          H  
ATOM  15464 3HD1 LEU A 974      58.726  81.074  12.876  1.00 27.710          H  
ATOM  15465 1HD2 LEU A 974      61.186  80.879  11.026  1.00 27.710          H  
ATOM  15466 2HD2 LEU A 974      60.864  79.790  12.396  1.00 27.710          H  
ATOM  15467 3HD2 LEU A 974      61.145  79.131  10.774  1.00 27.710          H  
ATOM  15468  N   ASP A 975      56.959  75.956  11.180  1.00 16.570          N  
ATOM  15469  CA  ASP A 975      56.450  74.757  11.800  1.00 16.880          C  
ATOM  15470  C   ASP A 975      57.002  73.530  11.074  1.00 17.180          C  
ATOM  15471  O   ASP A 975      57.418  72.571  11.712  1.00 17.510          O  
ATOM  15472  CB  ASP A 975      54.921  74.737  11.783  1.00 23.510          C  
ATOM  15473  CG  ASP A 975      54.267  75.759  12.738  1.00 23.510          C  
ATOM  15474  OD1 ASP A 975      54.912  76.294  13.624  1.00 23.510          O  
ATOM  15475  OD2 ASP A 975      53.084  76.017  12.599  1.00 23.510          O  
ATOM  15476  H   ASP A 975      56.328  76.577  10.664  1.00 19.880          H  
ATOM  15477  HA  ASP A 975      56.788  74.727  12.836  1.00 20.260          H  
ATOM  15478 1HB  ASP A 975      54.580  74.955  10.763  1.00 28.210          H  
ATOM  15479 2HB  ASP A 975      54.568  73.738  12.036  1.00 28.210          H  
ATOM  15480  N   SER A 976      57.092  73.565   9.744  1.00 17.180          N  
ATOM  15481  CA  SER A 976      57.580  72.411   8.993  1.00 17.560          C  
ATOM  15482  C   SER A 976      59.019  72.036   9.341  1.00 17.750          C  
ATOM  15483  O   SER A 976      59.348  70.862   9.547  1.00 18.110          O  
ATOM  15484  CB  SER A 976      57.506  72.708   7.511  1.00 24.430          C  
ATOM  15485  OG  SER A 976      56.167  72.839   7.075  1.00 24.430          O  
ATOM  15486  H   SER A 976      56.748  74.370   9.220  1.00 20.620          H  
ATOM  15487  HA  SER A 976      56.937  71.560   9.219  1.00 21.070          H  
ATOM  15488 1HB  SER A 976      58.048  73.628   7.298  1.00 29.320          H  
ATOM  15489 2HB  SER A 976      58.004  71.911   6.971  1.00 29.320          H  
ATOM  15490  HG  SER A 976      55.875  73.736   7.372  1.00 29.320          H  
ATOM  15491  N   VAL A 977      59.877  73.035   9.505  1.00 17.580          N  
ATOM  15492  CA  VAL A 977      61.278  72.766   9.815  1.00 17.870          C  
ATOM  15493  C   VAL A 977      61.489  72.348  11.267  1.00 18.160          C  
ATOM  15494  O   VAL A 977      62.614  72.043  11.656  1.00 18.530          O  
ATOM  15495  CB  VAL A 977      62.193  73.966   9.479  1.00 24.900          C  
ATOM  15496  CG1 VAL A 977      62.085  74.289   7.984  1.00 24.900          C  
ATOM  15497  CG2 VAL A 977      61.824  75.163  10.329  1.00 24.900          C  
ATOM  15498  H   VAL A 977      59.553  73.992   9.331  1.00 21.100          H  
ATOM  15499  HA  VAL A 977      61.599  71.940   9.183  1.00 21.440          H  
ATOM  15500  HB  VAL A 977      63.227  73.690   9.678  1.00 29.880          H  
ATOM  15501 1HG1 VAL A 977      62.748  75.119   7.741  1.00 29.880          H  
ATOM  15502 2HG1 VAL A 977      62.375  73.411   7.407  1.00 29.880          H  
ATOM  15503 3HG1 VAL A 977      61.067  74.561   7.733  1.00 29.880          H  
ATOM  15504 1HG2 VAL A 977      62.474  76.000  10.090  1.00 29.880          H  
ATOM  15505 2HG2 VAL A 977      60.818  75.425  10.127  1.00 29.880          H  
ATOM  15506 3HG2 VAL A 977      61.924  74.923  11.388  1.00 29.880          H  
ATOM  15507  N   SER A 978      60.431  72.377  12.084  1.00 18.120          N  
ATOM  15508  CA  SER A 978      60.538  72.014  13.479  1.00 18.550          C  
ATOM  15509  C   SER A 978      60.396  70.501  13.670  1.00 18.890          C  
ATOM  15510  O   SER A 978      60.694  69.967  14.746  1.00 19.390          O  
ATOM  15511  CB  SER A 978      59.498  72.768  14.294  1.00 25.800          C  
ATOM  15512  OG  SER A 978      59.730  74.170  14.264  1.00 25.800          O  
ATOM  15513  H   SER A 978      59.501  72.613  11.734  1.00 21.740          H  
ATOM  15514  HA  SER A 978      61.525  72.311  13.834  1.00 22.260          H  
ATOM  15515 1HB  SER A 978      58.504  72.551  13.920  1.00 30.960          H  
ATOM  15516 2HB  SER A 978      59.538  72.419  15.322  1.00 30.960          H  
ATOM  15517  HG  SER A 978      59.394  74.512  13.391  1.00 30.960          H  
ATOM  15518  N   ASP A 979      60.000  69.769  12.620  1.00 18.720          N  
ATOM  15519  CA  ASP A 979      59.849  68.321  12.767  1.00 19.110          C  
ATOM  15520  C   ASP A 979      61.204  67.643  12.618  1.00 19.180          C  
ATOM  15521  O   ASP A 979      61.493  66.964  11.628  1.00 19.290          O  
ATOM  15522  CB  ASP A 979      58.857  67.736  11.757  1.00 26.600          C  
ATOM  15523  CG  ASP A 979      57.373  68.035  12.052  1.00 26.600          C  
ATOM  15524  OD1 ASP A 979      57.029  68.354  13.175  1.00 26.600          O  
ATOM  15525  OD2 ASP A 979      56.573  67.875  11.135  1.00 26.600          O  
ATOM  15526  H   ASP A 979      59.780  70.217  11.723  1.00 22.460          H  
ATOM  15527  HA  ASP A 979      59.472  68.110  13.768  1.00 22.930          H  
ATOM  15528 1HB  ASP A 979      59.094  68.134  10.763  1.00 31.920          H  
ATOM  15529 2HB  ASP A 979      58.990  66.654  11.705  1.00 31.920          H  
ATOM  15530  N   GLU A 980      62.033  67.798  13.645  1.00 19.220          N  
ATOM  15531  CA  GLU A 980      63.428  67.382  13.579  1.00 19.430          C  
ATOM  15532  C   GLU A 980      63.695  65.891  13.684  1.00 19.440          C  
ATOM  15533  O   GLU A 980      64.341  65.417  14.617  1.00 19.330          O  
ATOM  15534  CB  GLU A 980      64.261  68.089  14.653  1.00 27.120          C  
ATOM  15535  CG  GLU A 980      64.375  69.606  14.497  1.00 27.120          C  
ATOM  15536  CD  GLU A 980      65.271  70.241  15.554  1.00 27.120          C  
ATOM  15537  OE1 GLU A 980      65.690  69.544  16.449  1.00 27.120          O  
ATOM  15538  OE2 GLU A 980      65.546  71.414  15.454  1.00 27.120          O  
ATOM  15539  H   GLU A 980      61.677  68.346  14.432  1.00 23.060          H  
ATOM  15540  HA  GLU A 980      63.790  67.708  12.618  1.00 23.320          H  
ATOM  15541 1HB  GLU A 980      63.828  67.890  15.633  1.00 32.540          H  
ATOM  15542 2HB  GLU A 980      65.272  67.682  14.653  1.00 32.540          H  
ATOM  15543 1HG  GLU A 980      64.773  69.831  13.507  1.00 32.540          H  
ATOM  15544 2HG  GLU A 980      63.382  70.042  14.560  1.00 32.540          H  
ATOM  15545  N   GLY A 981      63.256  65.166  12.669  1.00 19.700          N  
ATOM  15546  CA  GLY A 981      63.464  63.732  12.582  1.00 19.850          C  
ATOM  15547  C   GLY A 981      64.673  63.155  11.779  1.00 19.780          C  
ATOM  15548  O   GLY A 981      64.779  61.927  11.744  1.00 19.630          O  
ATOM  15549  H   GLY A 981      62.691  65.648  11.968  1.00 23.640          H  
ATOM  15550 1HA  GLY A 981      63.516  63.340  13.597  1.00 23.820          H  
ATOM  15551 2HA  GLY A 981      62.556  63.303  12.160  1.00 23.820          H  
ATOM  15552  N   THR A 982      65.595  63.926  11.127  1.00 20.030          N  
ATOM  15553  CA  THR A 982      65.774  65.380  10.997  1.00 20.240          C  
ATOM  15554  C   THR A 982      64.722  65.890   9.977  1.00 19.870          C  
ATOM  15555  O   THR A 982      64.100  65.064   9.300  1.00 19.630          O  
ATOM  15556  CB  THR A 982      67.252  65.643  10.592  1.00 28.250          C  
ATOM  15557  OG1 THR A 982      67.515  65.080   9.307  1.00 28.250          O  
ATOM  15558  CG2 THR A 982      68.162  64.986  11.618  1.00 28.250          C  
ATOM  15559  H   THR A 982      66.300  63.399  10.631  1.00 24.040          H  
ATOM  15560  HA  THR A 982      65.637  65.857  11.954  1.00 24.290          H  
ATOM  15561  HB  THR A 982      67.493  66.672  10.594  1.00 33.900          H  
ATOM  15562  HG1 THR A 982      68.366  65.401   8.989  1.00 33.900          H  
ATOM  15563 1HG2 THR A 982      69.204  65.161  11.343  1.00 33.900          H  
ATOM  15564 2HG2 THR A 982      67.967  65.418  12.600  1.00 33.900          H  
ATOM  15565 3HG2 THR A 982      67.982  63.917  11.658  1.00 33.900          H  
ATOM  15566  N   PRO A 983      64.484  67.218   9.800  1.00 19.920          N  
ATOM  15567  CA  PRO A 983      63.410  67.766   8.968  1.00 19.750          C  
ATOM  15568  C   PRO A 983      63.723  67.759   7.471  1.00 19.460          C  
ATOM  15569  O   PRO A 983      63.857  68.815   6.852  1.00 19.190          O  
ATOM  15570  CB  PRO A 983      63.299  69.193   9.516  1.00 29.620          C  
ATOM  15571  CG  PRO A 983      64.712  69.566   9.896  1.00 29.620          C  
ATOM  15572  CD  PRO A 983      65.384  68.271  10.350  1.00 29.620          C  
ATOM  15573  HA  PRO A 983      62.480  67.208   9.169  1.00 23.700          H  
ATOM  15574 1HB  PRO A 983      62.869  69.857   8.755  1.00 35.550          H  
ATOM  15575 2HB  PRO A 983      62.605  69.214  10.376  1.00 35.550          H  
ATOM  15576 1HG  PRO A 983      65.218  70.028   9.031  1.00 35.550          H  
ATOM  15577 2HG  PRO A 983      64.683  70.335  10.694  1.00 35.550          H  
ATOM  15578 1HD  PRO A 983      66.333  68.260   9.815  1.00 35.550          H  
ATOM  15579 2HD  PRO A 983      65.517  68.230  11.429  1.00 35.550          H  
ATOM  15580  N   LYS A 984      63.863  66.563   6.917  1.00 19.620          N  
ATOM  15581  CA  LYS A 984      64.181  66.366   5.503  1.00 19.470          C  
ATOM  15582  C   LYS A 984      62.925  66.444   4.648  1.00 19.170          C  
ATOM  15583  O   LYS A 984      61.853  66.052   5.098  1.00 18.900          O  
ATOM  15584  CB  LYS A 984      64.854  65.011   5.279  1.00 27.320          C  
ATOM  15585  CG  LYS A 984      66.221  64.862   5.920  1.00 27.320          C  
ATOM  15586  CD  LYS A 984      66.837  63.498   5.584  1.00 27.320          C  
ATOM  15587  CE  LYS A 984      68.215  63.327   6.216  1.00 27.320          C  
ATOM  15588  NZ  LYS A 984      68.824  62.003   5.878  1.00 27.320          N  
ATOM  15589  H   LYS A 984      63.740  65.762   7.541  1.00 23.540          H  
ATOM  15590  HA  LYS A 984      64.859  67.159   5.185  1.00 23.360          H  
ATOM  15591 1HB  LYS A 984      64.214  64.223   5.679  1.00 32.780          H  
ATOM  15592 2HB  LYS A 984      64.963  64.833   4.212  1.00 32.780          H  
ATOM  15593 1HG  LYS A 984      66.877  65.658   5.572  1.00 32.780          H  
ATOM  15594 2HG  LYS A 984      66.116  64.952   7.005  1.00 32.780          H  
ATOM  15595 1HD  LYS A 984      66.182  62.708   5.952  1.00 32.780          H  
ATOM  15596 2HD  LYS A 984      66.930  63.395   4.504  1.00 32.780          H  
ATOM  15597 1HE  LYS A 984      68.871  64.120   5.862  1.00 32.780          H  
ATOM  15598 2HE  LYS A 984      68.120  63.403   7.298  1.00 32.780          H  
ATOM  15599 1HZ  LYS A 984      69.732  61.929   6.316  1.00 32.780          H  
ATOM  15600 2HZ  LYS A 984      68.228  61.259   6.213  1.00 32.780          H  
ATOM  15601 3HZ  LYS A 984      68.929  61.923   4.876  1.00 32.780          H  
ATOM  15602  N   VAL A 985      63.073  66.825   3.378  1.00 19.310          N  
ATOM  15603  CA  VAL A 985      61.934  66.886   2.454  1.00 19.210          C  
ATOM  15604  C   VAL A 985      61.234  65.530   2.266  1.00 18.780          C  
ATOM  15605  O   VAL A 985      60.037  65.482   1.993  1.00 18.900          O  
ATOM  15606  CB  VAL A 985      62.377  67.486   1.093  1.00 26.930          C  
ATOM  15607  CG1 VAL A 985      63.272  66.522   0.310  1.00 26.930          C  
ATOM  15608  CG2 VAL A 985      61.136  67.849   0.265  1.00 26.930          C  
ATOM  15609  H   VAL A 985      63.985  67.132   3.073  1.00 23.170          H  
ATOM  15610  HA  VAL A 985      61.204  67.574   2.883  1.00 23.050          H  
ATOM  15611  HB  VAL A 985      62.960  68.385   1.290  1.00 32.320          H  
ATOM  15612 1HG1 VAL A 985      63.577  66.995  -0.623  1.00 32.320          H  
ATOM  15613 2HG1 VAL A 985      64.155  66.272   0.890  1.00 32.320          H  
ATOM  15614 3HG1 VAL A 985      62.721  65.632   0.079  1.00 32.320          H  
ATOM  15615 1HG2 VAL A 985      61.447  68.300  -0.674  1.00 32.320          H  
ATOM  15616 2HG2 VAL A 985      60.548  66.958   0.053  1.00 32.320          H  
ATOM  15617 3HG2 VAL A 985      60.522  68.558   0.822  1.00 32.320          H  
ATOM  15618  N   ARG A 986      61.974  64.427   2.414  1.00 18.390          N  
ATOM  15619  CA  ARG A 986      61.396  63.097   2.272  1.00 18.100          C  
ATOM  15620  C   ARG A 986      60.963  62.493   3.613  1.00 17.970          C  
ATOM  15621  O   ARG A 986      60.629  61.308   3.677  1.00 17.570          O  
ATOM  15622  CB  ARG A 986      62.383  62.143   1.609  1.00 25.460          C  
ATOM  15623  CG  ARG A 986      62.690  62.439   0.155  1.00 25.460          C  
ATOM  15624  CD  ARG A 986      63.801  61.601  -0.368  1.00 25.460          C  
ATOM  15625  NE  ARG A 986      64.039  61.840  -1.795  1.00 25.460          N  
ATOM  15626  CZ  ARG A 986      64.735  62.881  -2.324  1.00 25.460          C  
ATOM  15627  NH1 ARG A 986      65.290  63.794  -1.550  1.00 25.460          N  
ATOM  15628  NH2 ARG A 986      64.858  62.975  -3.637  1.00 25.460          N  
ATOM  15629  H   ARG A 986      62.963  64.510   2.602  1.00 22.070          H  
ATOM  15630  HA  ARG A 986      60.515  63.175   1.634  1.00 21.720          H  
ATOM  15631 1HB  ARG A 986      63.323  62.162   2.157  1.00 30.550          H  
ATOM  15632 2HB  ARG A 986      61.996  61.125   1.660  1.00 30.550          H  
ATOM  15633 1HG  ARG A 986      61.803  62.252  -0.449  1.00 30.550          H  
ATOM  15634 2HG  ARG A 986      62.973  63.462   0.058  1.00 30.550          H  
ATOM  15635 1HD  ARG A 986      64.718  61.810   0.179  1.00 30.550          H  
ATOM  15636 2HD  ARG A 986      63.542  60.549  -0.242  1.00 30.550          H  
ATOM  15637  HE  ARG A 986      63.640  61.172  -2.443  1.00 30.550          H  
ATOM  15638 1HH1 ARG A 986      65.208  63.729  -0.550  1.00 30.550          H  
ATOM  15639 2HH1 ARG A 986      65.806  64.560  -1.961  1.00 30.550          H  
ATOM  15640 1HH2 ARG A 986      64.436  62.278  -4.236  1.00 30.550          H  
ATOM  15641 2HH2 ARG A 986      65.373  63.741  -4.046  1.00 30.550          H  
ATOM  15642  N   GLY A 987      61.021  63.282   4.686  1.00 18.390          N  
ATOM  15643  CA  GLY A 987      60.663  62.824   6.019  1.00 18.360          C  
ATOM  15644  C   GLY A 987      59.268  63.294   6.418  1.00 18.010          C  
ATOM  15645  O   GLY A 987      58.391  63.491   5.572  1.00 17.850          O  
ATOM  15646  H   GLY A 987      61.288  64.262   4.590  1.00 22.070          H  
ATOM  15647 1HA  GLY A 987      60.712  61.736   6.061  1.00 22.030          H  
ATOM  15648 2HA  GLY A 987      61.392  63.208   6.733  1.00 22.030          H  
ATOM  15649  N   GLY A 988      59.050  63.431   7.726  1.00 18.000          N  
ATOM  15650  CA  GLY A 988      57.754  63.884   8.212  1.00 17.810          C  
ATOM  15651  C   GLY A 988      57.918  65.268   8.859  1.00 17.690          C  
ATOM  15652  O   GLY A 988      59.059  65.657   9.106  1.00 17.480          O  
ATOM  15653  H   GLY A 988      59.797  63.248   8.379  1.00 21.600          H  
ATOM  15654 1HA  GLY A 988      57.062  63.897   7.388  1.00 21.370          H  
ATOM  15655 2HA  GLY A 988      57.379  63.169   8.944  1.00 21.370          H  
ATOM  15656  N   TYR A 989      56.823  66.010   9.159  1.00 17.960          N  
ATOM  15657  CA  TYR A 989      55.423  65.726   8.830  1.00 17.830          C  
ATOM  15658  C   TYR A 989      54.928  64.392   9.318  1.00 17.670          C  
ATOM  15659  O   TYR A 989      54.700  63.498   8.510  1.00 17.300          O  
ATOM  15660  CB  TYR A 989      55.112  65.895   7.332  1.00 25.010          C  
ATOM  15661  CG  TYR A 989      55.488  67.218   6.801  1.00 25.010          C  
ATOM  15662  CD1 TYR A 989      56.615  67.336   6.015  1.00 25.010          C  
ATOM  15663  CD2 TYR A 989      54.721  68.321   7.089  1.00 25.010          C  
ATOM  15664  CE1 TYR A 989      56.961  68.553   5.505  1.00 25.010          C  
ATOM  15665  CE2 TYR A 989      55.070  69.542   6.583  1.00 25.010          C  
ATOM  15666  CZ  TYR A 989      56.180  69.657   5.786  1.00 25.010          C  
ATOM  15667  OH  TYR A 989      56.520  70.872   5.262  1.00 25.010          O  
ATOM  15668  H   TYR A 989      56.962  66.883   9.682  1.00 21.550          H  
ATOM  15669  HA  TYR A 989      54.825  66.476   9.350  1.00 21.400          H  
ATOM  15670 1HB  TYR A 989      55.558  65.149   6.716  1.00 30.020          H  
ATOM  15671 2HB  TYR A 989      54.034  65.789   7.194  1.00 30.020          H  
ATOM  15672  HD1 TYR A 989      57.227  66.455   5.791  1.00 30.020          H  
ATOM  15673  HD2 TYR A 989      53.838  68.225   7.713  1.00 30.020          H  
ATOM  15674  HE1 TYR A 989      57.845  68.646   4.875  1.00 30.020          H  
ATOM  15675  HE2 TYR A 989      54.462  70.423   6.801  1.00 30.020          H  
ATOM  15676  HH  TYR A 989      56.054  71.582   5.749  1.00 30.020          H  
ATOM  15677  N   GLU A 990      54.835  64.219  10.643  1.00 18.080          N  
ATOM  15678  CA  GLU A 990      54.363  62.945  11.192  1.00 18.140          C  
ATOM  15679  C   GLU A 990      53.080  62.564  10.460  1.00 18.040          C  
ATOM  15680  O   GLU A 990      52.885  61.407  10.086  1.00 18.010          O  
ATOM  15681  CB  GLU A 990      54.104  63.052  12.693  1.00 25.370          C  
ATOM  15682  CG  GLU A 990      53.672  61.749  13.346  1.00 25.370          C  
ATOM  15683  CD  GLU A 990      53.463  61.884  14.816  1.00 25.370          C  
ATOM  15684  OE1 GLU A 990      53.636  62.967  15.320  1.00 25.370          O  
ATOM  15685  OE2 GLU A 990      53.129  60.909  15.442  1.00 25.370          O  
ATOM  15686  H   GLU A 990      55.079  64.988  11.260  1.00 21.700          H  
ATOM  15687  HA  GLU A 990      55.112  62.173  11.010  1.00 21.770          H  
ATOM  15688 1HB  GLU A 990      55.010  63.396  13.194  1.00 30.450          H  
ATOM  15689 2HB  GLU A 990      53.327  63.791  12.879  1.00 30.450          H  
ATOM  15690 1HG  GLU A 990      52.740  61.413  12.891  1.00 30.450          H  
ATOM  15691 2HG  GLU A 990      54.430  60.990  13.156  1.00 30.450          H  
ATOM  15692  N   ASP A 991      52.199  63.545  10.263  1.00 18.130          N  
ATOM  15693  CA  ASP A 991      51.028  63.335   9.441  1.00 18.200          C  
ATOM  15694  C   ASP A 991      51.482  63.693   8.037  1.00 17.780          C  
ATOM  15695  O   ASP A 991      51.536  64.875   7.670  1.00 17.740          O  
ATOM  15696  CB  ASP A 991      49.841  64.189   9.856  1.00 25.450          C  
ATOM  15697  CG  ASP A 991      48.591  63.902   8.997  1.00 25.450          C  
ATOM  15698  OD1 ASP A 991      48.707  63.377   7.876  1.00 25.450          O  
ATOM  15699  OD2 ASP A 991      47.512  64.191   9.475  1.00 25.450          O  
ATOM  15700  H   ASP A 991      52.398  64.457  10.640  1.00 21.760          H  
ATOM  15701  HA  ASP A 991      50.742  62.283   9.467  1.00 21.840          H  
ATOM  15702 1HB  ASP A 991      49.605  64.000  10.904  1.00 30.540          H  
ATOM  15703 2HB  ASP A 991      50.099  65.240   9.760  1.00 30.540          H  
ATOM  15704  N   GLY A 992      51.835  62.670   7.271  1.00 17.580          N  
ATOM  15705  CA  GLY A 992      52.460  62.804   5.967  1.00 17.260          C  
ATOM  15706  C   GLY A 992      51.608  63.523   4.943  1.00 17.660          C  
ATOM  15707  O   GLY A 992      52.116  63.953   3.904  1.00 18.050          O  
ATOM  15708  H   GLY A 992      51.713  61.738   7.648  1.00 21.100          H  
ATOM  15709 1HA  GLY A 992      53.409  63.330   6.090  1.00 20.710          H  
ATOM  15710 2HA  GLY A 992      52.706  61.810   5.597  1.00 20.710          H  
ATOM  15711  N   ARG A 993      50.312  63.688   5.223  1.00 17.550          N  
ATOM  15712  CA  ARG A 993      49.432  64.358   4.278  1.00 17.700          C  
ATOM  15713  C   ARG A 993      49.768  65.836   4.176  1.00 17.770          C  
ATOM  15714  O   ARG A 993      49.363  66.507   3.223  1.00 17.930          O  
ATOM  15715  CB  ARG A 993      47.983  64.206   4.684  1.00 24.720          C  
ATOM  15716  CG  ARG A 993      47.451  62.781   4.608  1.00 24.720          C  
ATOM  15717  CD  ARG A 993      46.063  62.703   5.083  1.00 24.720          C  
ATOM  15718  NE  ARG A 993      45.980  63.035   6.491  1.00 24.720          N  
ATOM  15719  CZ  ARG A 993      44.839  63.192   7.194  1.00 24.720          C  
ATOM  15720  NH1 ARG A 993      43.658  63.024   6.619  1.00 24.720          N  
ATOM  15721  NH2 ARG A 993      44.920  63.523   8.467  1.00 24.720          N  
ATOM  15722  H   ARG A 993      49.929  63.373   6.132  1.00 21.060          H  
ATOM  15723  HA  ARG A 993      49.567  63.902   3.299  1.00 21.240          H  
ATOM  15724 1HB  ARG A 993      47.866  64.560   5.708  1.00 29.660          H  
ATOM  15725 2HB  ARG A 993      47.358  64.831   4.049  1.00 29.660          H  
ATOM  15726 1HG  ARG A 993      47.493  62.427   3.580  1.00 29.660          H  
ATOM  15727 2HG  ARG A 993      48.062  62.139   5.243  1.00 29.660          H  
ATOM  15728 1HD  ARG A 993      45.451  63.408   4.523  1.00 29.660          H  
ATOM  15729 2HD  ARG A 993      45.689  61.690   4.944  1.00 29.660          H  
ATOM  15730  HE  ARG A 993      46.879  63.171   7.001  1.00 29.660          H  
ATOM  15731 1HH1 ARG A 993      43.599  62.772   5.644  1.00 29.660          H  
ATOM  15732 2HH1 ARG A 993      42.815  63.149   7.159  1.00 29.660          H  
ATOM  15733 1HH2 ARG A 993      45.858  63.674   8.891  1.00 29.660          H  
ATOM  15734 2HH2 ARG A 993      44.095  63.652   9.021  1.00 29.660          H  
ATOM  15735  N   ASN A 994      50.535  66.340   5.150  1.00 17.780          N  
ATOM  15736  CA  ASN A 994      50.917  67.736   5.179  1.00 17.990          C  
ATOM  15737  C   ASN A 994      52.245  67.987   4.467  1.00 17.520          C  
ATOM  15738  O   ASN A 994      52.729  69.125   4.412  1.00 17.530          O  
ATOM  15739  CB  ASN A 994      50.990  68.203   6.614  1.00 25.100          C  
ATOM  15740  CG  ASN A 994      49.638  68.265   7.265  1.00 25.100          C  
ATOM  15741  OD1 ASN A 994      48.639  68.674   6.656  1.00 25.100          O  
ATOM  15742  ND2 ASN A 994      49.582  67.858   8.503  1.00 25.100          N  
ATOM  15743  H   ASN A 994      50.855  65.727   5.910  1.00 21.340          H  
ATOM  15744  HA  ASN A 994      50.156  68.315   4.654  1.00 21.590          H  
ATOM  15745 1HB  ASN A 994      51.614  67.509   7.180  1.00 30.120          H  
ATOM  15746 2HB  ASN A 994      51.457  69.186   6.660  1.00 30.120          H  
ATOM  15747 1HD2 ASN A 994      48.709  67.867   8.994  1.00 30.120          H  
ATOM  15748 2HD2 ASN A 994      50.407  67.526   8.960  1.00 30.120          H  
ATOM  15749  N   ASN A 995      52.853  66.951   3.881  1.00 17.210          N  
ATOM  15750  CA  ASN A 995      54.130  67.172   3.225  1.00 16.900          C  
ATOM  15751  C   ASN A 995      53.844  67.741   1.853  1.00 16.570          C  
ATOM  15752  O   ASN A 995      53.887  67.060   0.824  1.00 16.370          O  
ATOM  15753  CB  ASN A 995      54.958  65.906   3.154  1.00 23.780          C  
ATOM  15754  CG  ASN A 995      56.397  66.188   2.747  1.00 23.780          C  
ATOM  15755  OD1 ASN A 995      56.785  67.352   2.554  1.00 23.780          O  
ATOM  15756  ND2 ASN A 995      57.192  65.151   2.636  1.00 23.780          N  
ATOM  15757  H   ASN A 995      52.448  66.010   3.900  1.00 20.650          H  
ATOM  15758  HA  ASN A 995      54.689  67.924   3.776  1.00 20.280          H  
ATOM  15759 1HB  ASN A 995      54.947  65.407   4.125  1.00 28.540          H  
ATOM  15760 2HB  ASN A 995      54.513  65.221   2.433  1.00 28.540          H  
ATOM  15761 1HD2 ASN A 995      58.178  65.275   2.386  1.00 28.540          H  
ATOM  15762 2HD2 ASN A 995      56.844  64.231   2.814  1.00 28.540          H  
ATOM  15763  N   ASN A 996      53.553  69.026   1.837  1.00 16.650          N  
ATOM  15764  CA  ASN A 996      53.106  69.701   0.635  1.00 16.490          C  
ATOM  15765  C   ASN A 996      54.215  70.032  -0.349  1.00 15.530          C  
ATOM  15766  O   ASN A 996      54.542  71.198  -0.585  1.00 15.220          O  
ATOM  15767  CB  ASN A 996      52.321  70.937   1.008  1.00 23.150          C  
ATOM  15768  CG  ASN A 996      51.007  70.595   1.652  1.00 23.150          C  
ATOM  15769  OD1 ASN A 996      50.333  69.622   1.290  1.00 23.150          O  
ATOM  15770  ND2 ASN A 996      50.620  71.388   2.610  1.00 23.150          N  
ATOM  15771  H   ASN A 996      53.543  69.492   2.745  1.00 19.980          H  
ATOM  15772  HA  ASN A 996      52.428  69.023   0.116  1.00 19.790          H  
ATOM  15773 1HB  ASN A 996      52.905  71.533   1.709  1.00 27.780          H  
ATOM  15774 2HB  ASN A 996      52.142  71.550   0.131  1.00 27.780          H  
ATOM  15775 1HD2 ASN A 996      49.759  71.211   3.086  1.00 27.780          H  
ATOM  15776 2HD2 ASN A 996      51.188  72.167   2.879  1.00 27.780          H  
ATOM  15777  N   THR A 997      54.774  68.979  -0.932  1.00 15.180          N  
ATOM  15778  CA  THR A 997      55.830  69.078  -1.925  1.00 14.370          C  
ATOM  15779  C   THR A 997      55.178  69.310  -3.272  1.00 13.980          C  
ATOM  15780  O   THR A 997      53.991  69.055  -3.439  1.00 13.780          O  
ATOM  15781  CB  THR A 997      56.672  67.788  -2.005  1.00 20.440          C  
ATOM  15782  OG1 THR A 997      55.845  66.708  -2.493  1.00 20.440          O  
ATOM  15783  CG2 THR A 997      57.184  67.430  -0.624  1.00 20.440          C  
ATOM  15784  H   THR A 997      54.435  68.062  -0.629  1.00 18.220          H  
ATOM  15785  HA  THR A 997      56.474  69.926  -1.691  1.00 17.240          H  
ATOM  15786  HB  THR A 997      57.511  67.937  -2.684  1.00 24.530          H  
ATOM  15787  HG1 THR A 997      56.405  65.933  -2.640  1.00 24.530          H  
ATOM  15788 1HG2 THR A 997      57.775  66.515  -0.671  1.00 24.530          H  
ATOM  15789 2HG2 THR A 997      57.801  68.238  -0.238  1.00 24.530          H  
ATOM  15790 3HG2 THR A 997      56.346  67.275   0.034  1.00 24.530          H  
ATOM  15791  N   ASP A 998      55.957  69.697  -4.270  1.00 14.030          N  
ATOM  15792  CA  ASP A 998      55.415  69.902  -5.608  1.00 13.800          C  
ATOM  15793  C   ASP A 998      54.904  68.602  -6.228  1.00 12.940          C  
ATOM  15794  O   ASP A 998      53.909  68.586  -6.955  1.00 12.510          O  
ATOM  15795  CB  ASP A 998      56.510  70.465  -6.506  1.00 19.410          C  
ATOM  15796  CG  ASP A 998      56.919  71.881  -6.146  1.00 19.410          C  
ATOM  15797  OD1 ASP A 998      56.211  72.547  -5.431  1.00 19.410          O  
ATOM  15798  OD2 ASP A 998      57.974  72.271  -6.565  1.00 19.410          O  
ATOM  15799  H   ASP A 998      56.933  69.890  -4.096  1.00 16.840          H  
ATOM  15800  HA  ASP A 998      54.587  70.608  -5.544  1.00 16.560          H  
ATOM  15801 1HB  ASP A 998      57.389  69.822  -6.450  1.00 23.290          H  
ATOM  15802 2HB  ASP A 998      56.168  70.452  -7.539  1.00 23.290          H  
ATOM  15803  N   GLN A 999      55.606  67.509  -5.930  1.00 12.860          N  
ATOM  15804  CA  GLN A 999      55.303  66.202  -6.482  1.00 12.320          C  
ATOM  15805  C   GLN A 999      54.129  65.513  -5.795  1.00 11.450          C  
ATOM  15806  O   GLN A 999      53.466  64.670  -6.402  1.00 11.420          O  
ATOM  15807  CB  GLN A 999      56.542  65.308  -6.382  1.00 17.460          C  
ATOM  15808  CG  GLN A 999      57.742  65.832  -7.164  1.00 17.460          C  
ATOM  15809  CD  GLN A 999      58.525  66.910  -6.397  1.00 17.460          C  
ATOM  15810  OE1 GLN A 999      58.119  67.360  -5.305  1.00 17.460          O  
ATOM  15811  NE2 GLN A 999      59.638  67.335  -6.967  1.00 17.460          N  
ATOM  15812  H   GLN A 999      56.419  67.608  -5.325  1.00 15.430          H  
ATOM  15813  HA  GLN A 999      55.043  66.331  -7.531  1.00 14.780          H  
ATOM  15814 1HB  GLN A 999      56.831  65.203  -5.337  1.00 20.960          H  
ATOM  15815 2HB  GLN A 999      56.301  64.313  -6.755  1.00 20.960          H  
ATOM  15816 1HG  GLN A 999      58.417  65.004  -7.379  1.00 20.960          H  
ATOM  15817 2HG  GLN A 999      57.383  66.274  -8.093  1.00 20.960          H  
ATOM  15818 1HE2 GLN A 999      60.195  68.040  -6.523  1.00 20.960          H  
ATOM  15819 2HE2 GLN A 999      59.928  66.954  -7.845  1.00 20.960          H  
ATOM  15820  N   GLY A1000      53.856  65.862  -4.540  1.00 10.910          N  
ATOM  15821  CA  GLY A1000      52.776  65.229  -3.808  1.00 10.200          C  
ATOM  15822  C   GLY A1000      51.425  65.499  -4.461  1.00  9.940          C  
ATOM  15823  O   GLY A1000      51.166  66.588  -4.992  1.00 10.140          O  
ATOM  15824  H   GLY A1000      54.441  66.540  -4.050  1.00 13.090          H  
ATOM  15825 1HA  GLY A1000      52.954  64.155  -3.756  1.00 12.240          H  
ATOM  15826 2HA  GLY A1000      52.773  65.607  -2.785  1.00 12.240          H  
ATOM  15827  N   THR A1001      50.517  64.530  -4.326  1.00  9.690          N  
ATOM  15828  CA  THR A1001      49.184  64.617  -4.907  1.00  9.640          C  
ATOM  15829  C   THR A1001      48.342  65.705  -4.269  1.00  9.730          C  
ATOM  15830  O   THR A1001      47.513  66.328  -4.929  1.00  9.520          O  
ATOM  15831  CB  THR A1001      48.463  63.260  -4.775  1.00 13.520          C  
ATOM  15832  OG1 THR A1001      48.377  62.897  -3.386  1.00 13.520          O  
ATOM  15833  CG2 THR A1001      49.241  62.190  -5.526  1.00 13.520          C  
ATOM  15834  H   THR A1001      50.770  63.677  -3.846  1.00 11.630          H  
ATOM  15835  HA  THR A1001      49.287  64.843  -5.967  1.00 11.570          H  
ATOM  15836  HB  THR A1001      47.456  63.336  -5.190  1.00 16.220          H  
ATOM  15837  HG1 THR A1001      47.654  63.383  -2.963  1.00 16.220          H  
ATOM  15838 1HG2 THR A1001      48.726  61.234  -5.429  1.00 16.220          H  
ATOM  15839 2HG2 THR A1001      49.303  62.466  -6.579  1.00 16.220          H  
ATOM  15840 3HG2 THR A1001      50.244  62.101  -5.119  1.00 16.220          H  
ATOM  15841  N   ASN A1002      48.653  66.072  -3.028  1.00 10.200          N  
ATOM  15842  CA  ASN A1002      47.887  67.114  -2.354  1.00 10.540          C  
ATOM  15843  C   ASN A1002      48.219  68.516  -2.880  1.00 10.320          C  
ATOM  15844  O   ASN A1002      47.602  69.497  -2.467  1.00 10.550          O  
ATOM  15845  CB  ASN A1002      48.067  67.026  -0.846  1.00 14.620          C  
ATOM  15846  CG  ASN A1002      47.378  65.790  -0.280  1.00 14.620          C  
ATOM  15847  OD1 ASN A1002      46.509  65.199  -0.942  1.00 14.620          O  
ATOM  15848  ND2 ASN A1002      47.711  65.386   0.923  1.00 14.620          N  
ATOM  15849  H   ASN A1002      49.354  65.558  -2.513  1.00 12.240          H  
ATOM  15850  HA  ASN A1002      46.831  66.948  -2.570  1.00 12.650          H  
ATOM  15851 1HB  ASN A1002      49.132  66.988  -0.603  1.00 17.540          H  
ATOM  15852 2HB  ASN A1002      47.655  67.915  -0.370  1.00 17.540          H  
ATOM  15853 1HD2 ASN A1002      47.258  64.581   1.296  1.00 17.540          H  
ATOM  15854 2HD2 ASN A1002      48.400  65.883   1.497  1.00 17.540          H  
ATOM  15855  N   CYS A1003      49.195  68.612  -3.788  1.00  9.960          N  
ATOM  15856  CA  CYS A1003      49.550  69.867  -4.423  1.00  9.830          C  
ATOM  15857  C   CYS A1003      49.305  69.760  -5.926  1.00  9.350          C  
ATOM  15858  O   CYS A1003      48.788  70.696  -6.556  1.00  9.460          O  
ATOM  15859  CB  CYS A1003      51.014  70.174  -4.185  1.00 13.810          C  
ATOM  15860  SG  CYS A1003      51.422  70.287  -2.478  1.00 13.810          S  
ATOM  15861  H   CYS A1003      49.708  67.778  -4.070  1.00 11.950          H  
ATOM  15862  HA  CYS A1003      48.935  70.666  -4.015  1.00 11.800          H  
ATOM  15863 1HB  CYS A1003      51.628  69.373  -4.621  1.00 16.580          H  
ATOM  15864 2HB  CYS A1003      51.298  71.103  -4.670  1.00 16.580          H  
ATOM  15865  HG  CYS A1003      52.741  69.995  -2.665  1.00 16.580          H  
ATOM  15866  N   LYS A1004      49.639  68.599  -6.501  1.00  8.900          N  
ATOM  15867  CA  LYS A1004      49.502  68.400  -7.928  1.00  8.460          C  
ATOM  15868  C   LYS A1004      48.040  68.354  -8.347  1.00  8.840          C  
ATOM  15869  O   LYS A1004      47.687  68.926  -9.380  1.00  8.770          O  
ATOM  15870  CB  LYS A1004      50.217  67.120  -8.371  1.00 12.020          C  
ATOM  15871  CG  LYS A1004      50.234  66.861  -9.907  1.00 12.020          C  
ATOM  15872  CD  LYS A1004      51.110  67.894 -10.656  1.00 12.020          C  
ATOM  15873  CE  LYS A1004      51.228  67.581 -12.147  1.00 12.020          C  
ATOM  15874  NZ  LYS A1004      52.101  68.586 -12.858  1.00 12.020          N  
ATOM  15875  H   LYS A1004      50.074  67.860  -5.949  1.00 10.680          H  
ATOM  15876  HA  LYS A1004      49.967  69.249  -8.426  1.00 10.150          H  
ATOM  15877 1HB  LYS A1004      51.253  67.142  -8.011  1.00 14.420          H  
ATOM  15878 2HB  LYS A1004      49.738  66.266  -7.898  1.00 14.420          H  
ATOM  15879 1HG  LYS A1004      50.628  65.862 -10.092  1.00 14.420          H  
ATOM  15880 2HG  LYS A1004      49.224  66.910 -10.301  1.00 14.420          H  
ATOM  15881 1HD  LYS A1004      50.666  68.889 -10.571  1.00 14.420          H  
ATOM  15882 2HD  LYS A1004      52.107  67.921 -10.214  1.00 14.420          H  
ATOM  15883 1HE  LYS A1004      51.651  66.587 -12.280  1.00 14.420          H  
ATOM  15884 2HE  LYS A1004      50.232  67.606 -12.591  1.00 14.420          H  
ATOM  15885 1HZ  LYS A1004      52.157  68.369 -13.845  1.00 14.420          H  
ATOM  15886 2HZ  LYS A1004      51.711  69.544 -12.744  1.00 14.420          H  
ATOM  15887 3HZ  LYS A1004      53.032  68.572 -12.465  1.00 14.420          H  
ATOM  15888  N   GLU A1005      47.170  67.685  -7.570  1.00  9.340          N  
ATOM  15889  CA  GLU A1005      45.770  67.612  -7.963  1.00  9.740          C  
ATOM  15890  C   GLU A1005      45.136  68.994  -7.918  1.00 10.180          C  
ATOM  15891  O   GLU A1005      44.307  69.332  -8.767  1.00 10.310          O  
ATOM  15892  CB  GLU A1005      44.991  66.658  -7.047  1.00 13.480          C  
ATOM  15893  CG  GLU A1005      45.358  65.165  -7.184  1.00 13.480          C  
ATOM  15894  CD  GLU A1005      45.039  64.593  -8.533  1.00 13.480          C  
ATOM  15895  OE1 GLU A1005      43.970  64.849  -9.030  1.00 13.480          O  
ATOM  15896  OE2 GLU A1005      45.878  63.904  -9.091  1.00 13.480          O  
ATOM  15897  H   GLU A1005      47.462  67.204  -6.716  1.00 11.210          H  
ATOM  15898  HA  GLU A1005      45.712  67.241  -8.982  1.00 11.690          H  
ATOM  15899 1HB  GLU A1005      45.158  66.944  -6.007  1.00 16.170          H  
ATOM  15900 2HB  GLU A1005      43.924  66.759  -7.242  1.00 16.170          H  
ATOM  15901 1HG  GLU A1005      46.428  65.055  -7.008  1.00 16.170          H  
ATOM  15902 2HG  GLU A1005      44.834  64.598  -6.416  1.00 16.170          H  
ATOM  15903  N   LYS A1006      45.546  69.804  -6.937  1.00 10.440          N  
ATOM  15904  CA  LYS A1006      45.007  71.142  -6.790  1.00 10.920          C  
ATOM  15905  C   LYS A1006      45.414  71.974  -7.985  1.00 10.580          C  
ATOM  15906  O   LYS A1006      44.579  72.680  -8.555  1.00 10.900          O  
ATOM  15907  CB  LYS A1006      45.487  71.789  -5.499  1.00 15.100          C  
ATOM  15908  CG  LYS A1006      44.896  71.176  -4.244  1.00 15.100          C  
ATOM  15909  CD  LYS A1006      45.444  71.859  -2.997  1.00 15.100          C  
ATOM  15910  CE  LYS A1006      44.911  71.212  -1.726  1.00 15.100          C  
ATOM  15911  NZ  LYS A1006      45.502  71.824  -0.505  1.00 15.100          N  
ATOM  15912  H   LYS A1006      46.234  69.451  -6.286  1.00 12.530          H  
ATOM  15913  HA  LYS A1006      43.916  71.085  -6.772  1.00 13.100          H  
ATOM  15914 1HB  LYS A1006      46.572  71.711  -5.434  1.00 18.120          H  
ATOM  15915 2HB  LYS A1006      45.231  72.850  -5.508  1.00 18.120          H  
ATOM  15916 1HG  LYS A1006      43.805  71.276  -4.270  1.00 18.120          H  
ATOM  15917 2HG  LYS A1006      45.147  70.114  -4.208  1.00 18.120          H  
ATOM  15918 1HD  LYS A1006      46.534  71.797  -2.997  1.00 18.120          H  
ATOM  15919 2HD  LYS A1006      45.157  72.910  -3.006  1.00 18.120          H  
ATOM  15920 1HE  LYS A1006      43.828  71.329  -1.693  1.00 18.120          H  
ATOM  15921 2HE  LYS A1006      45.153  70.150  -1.737  1.00 18.120          H  
ATOM  15922 1HZ  LYS A1006      45.126  71.369   0.311  1.00 18.120          H  
ATOM  15923 2HZ  LYS A1006      46.512  71.713  -0.519  1.00 18.120          H  
ATOM  15924 3HZ  LYS A1006      45.276  72.806  -0.477  1.00 18.120          H  
ATOM  15925  N   CYS A1007      46.685  71.864  -8.404  1.00  9.950          N  
ATOM  15926  CA  CYS A1007      47.079  72.616  -9.583  1.00  9.660          C  
ATOM  15927  C   CYS A1007      46.337  72.131 -10.810  1.00  9.480          C  
ATOM  15928  O   CYS A1007      45.894  72.942 -11.621  1.00  9.570          O  
ATOM  15929  CB  CYS A1007      48.564  72.537  -9.868  1.00 13.640          C  
ATOM  15930  SG  CYS A1007      48.999  73.560 -11.294  1.00 13.640          S  
ATOM  15931  H   CYS A1007      47.369  71.313  -7.894  1.00 11.940          H  
ATOM  15932  HA  CYS A1007      46.832  73.660  -9.415  1.00 11.590          H  
ATOM  15933 1HB  CYS A1007      49.133  72.878  -9.002  1.00 16.370          H  
ATOM  15934 2HB  CYS A1007      48.853  71.505 -10.079  1.00 16.370          H  
ATOM  15935  N   LYS A1008      46.179  70.815 -10.992  1.00  9.270          N  
ATOM  15936  CA  LYS A1008      45.449  70.376 -12.173  1.00  9.150          C  
ATOM  15937  C   LYS A1008      44.067  71.018 -12.197  1.00  9.800          C  
ATOM  15938  O   LYS A1008      43.645  71.502 -13.251  1.00  9.850          O  
ATOM  15939  CB  LYS A1008      45.342  68.856 -12.245  1.00 12.860          C  
ATOM  15940  CG  LYS A1008      46.655  68.160 -12.631  1.00 12.860          C  
ATOM  15941  CD  LYS A1008      46.466  66.663 -12.909  1.00 12.860          C  
ATOM  15942  CE  LYS A1008      46.247  65.885 -11.623  1.00 12.860          C  
ATOM  15943  NZ  LYS A1008      46.249  64.406 -11.832  1.00 12.860          N  
ATOM  15944  H   LYS A1008      46.583  70.141 -10.335  1.00 11.120          H  
ATOM  15945  HA  LYS A1008      45.989  70.719 -13.055  1.00 10.980          H  
ATOM  15946 1HB  LYS A1008      45.031  68.486 -11.268  1.00 15.430          H  
ATOM  15947 2HB  LYS A1008      44.575  68.577 -12.965  1.00 15.430          H  
ATOM  15948 1HG  LYS A1008      47.060  68.635 -13.524  1.00 15.430          H  
ATOM  15949 2HG  LYS A1008      47.377  68.286 -11.826  1.00 15.430          H  
ATOM  15950 1HD  LYS A1008      45.609  66.514 -13.565  1.00 15.430          H  
ATOM  15951 2HD  LYS A1008      47.355  66.275 -13.404  1.00 15.430          H  
ATOM  15952 1HE  LYS A1008      47.036  66.139 -10.920  1.00 15.430          H  
ATOM  15953 2HE  LYS A1008      45.289  66.163 -11.190  1.00 15.430          H  
ATOM  15954 1HZ  LYS A1008      46.104  63.978 -10.903  1.00 15.430          H  
ATOM  15955 2HZ  LYS A1008      45.505  64.135 -12.451  1.00 15.430          H  
ATOM  15956 3HZ  LYS A1008      47.130  64.105 -12.207  1.00 15.430          H  
ATOM  15957  N   CYS A1009      43.375  71.070 -11.048  1.00 10.340          N  
ATOM  15958  CA  CYS A1009      42.083  71.740 -11.017  1.00 11.020          C  
ATOM  15959  C   CYS A1009      42.188  73.218 -11.331  1.00 11.280          C  
ATOM  15960  O   CYS A1009      41.335  73.766 -12.033  1.00 11.600          O  
ATOM  15961  CB  CYS A1009      41.387  71.579  -9.683  1.00 15.160          C  
ATOM  15962  SG  CYS A1009      40.708  69.990  -9.377  1.00 15.160          S  
ATOM  15963  H   CYS A1009      43.745  70.612 -10.206  1.00 12.410          H  
ATOM  15964  HA  CYS A1009      41.457  71.281 -11.770  1.00 13.220          H  
ATOM  15965 1HB  CYS A1009      42.086  71.811  -8.874  1.00 18.190          H  
ATOM  15966 2HB  CYS A1009      40.577  72.288  -9.638  1.00 18.190          H  
ATOM  15967  N   TYR A1010      43.224  73.865 -10.819  1.00 11.130          N  
ATOM  15968  CA  TYR A1010      43.464  75.269 -11.066  1.00 11.410          C  
ATOM  15969  C   TYR A1010      43.647  75.499 -12.568  1.00 11.090          C  
ATOM  15970  O   TYR A1010      43.094  76.444 -13.132  1.00 11.490          O  
ATOM  15971  CB  TYR A1010      44.655  75.729 -10.255  1.00 15.860          C  
ATOM  15972  CG  TYR A1010      44.911  77.147 -10.315  1.00 15.860          C  
ATOM  15973  CD1 TYR A1010      44.047  77.966  -9.670  1.00 15.860          C  
ATOM  15974  CD2 TYR A1010      46.007  77.650 -10.945  1.00 15.860          C  
ATOM  15975  CE1 TYR A1010      44.247  79.283  -9.632  1.00 15.860          C  
ATOM  15976  CE2 TYR A1010      46.217  78.990 -10.904  1.00 15.860          C  
ATOM  15977  CZ  TYR A1010      45.339  79.814 -10.239  1.00 15.860          C  
ATOM  15978  OH  TYR A1010      45.545  81.165 -10.179  1.00 15.860          O  
ATOM  15979  H   TYR A1010      43.847  73.363 -10.177  1.00 13.360          H  
ATOM  15980  HA  TYR A1010      42.588  75.829 -10.745  1.00 13.690          H  
ATOM  15981 1HB  TYR A1010      44.517  75.442  -9.210  1.00 19.030          H  
ATOM  15982 2HB  TYR A1010      45.542  75.225 -10.612  1.00 19.030          H  
ATOM  15983  HD1 TYR A1010      43.196  77.547  -9.193  1.00 19.030          H  
ATOM  15984  HD2 TYR A1010      46.708  76.994 -11.462  1.00 19.030          H  
ATOM  15985  HE1 TYR A1010      43.547  79.904  -9.126  1.00 19.030          H  
ATOM  15986  HE2 TYR A1010      47.065  79.385 -11.381  1.00 19.030          H  
ATOM  15987  HH  TYR A1010      44.878  81.571  -9.623  1.00 19.030          H  
ATOM  15988  N   LYS A1011      44.447  74.654 -13.215  1.00 10.400          N  
ATOM  15989  CA  LYS A1011      44.665  74.761 -14.643  1.00 10.100          C  
ATOM  15990  C   LYS A1011      43.364  74.504 -15.405  1.00 10.350          C  
ATOM  15991  O   LYS A1011      43.102  75.206 -16.379  1.00 10.580          O  
ATOM  15992  CB  LYS A1011      45.753  73.795 -15.105  1.00 14.260          C  
ATOM  15993  CG  LYS A1011      47.168  74.105 -14.587  1.00 14.260          C  
ATOM  15994  CD  LYS A1011      47.817  75.319 -15.268  1.00 14.260          C  
ATOM  15995  CE  LYS A1011      49.255  75.503 -14.784  1.00 14.260          C  
ATOM  15996  NZ  LYS A1011      50.143  74.385 -15.234  1.00 14.260          N  
ATOM  15997  H   LYS A1011      44.915  73.929 -12.679  1.00 12.480          H  
ATOM  15998  HA  LYS A1011      44.981  75.777 -14.865  1.00 12.120          H  
ATOM  15999 1HB  LYS A1011      45.498  72.789 -14.765  1.00 17.110          H  
ATOM  16000 2HB  LYS A1011      45.783  73.773 -16.194  1.00 17.110          H  
ATOM  16001 1HG  LYS A1011      47.093  74.325 -13.522  1.00 17.110          H  
ATOM  16002 2HG  LYS A1011      47.793  73.224 -14.704  1.00 17.110          H  
ATOM  16003 1HD  LYS A1011      47.811  75.193 -16.352  1.00 17.110          H  
ATOM  16004 2HD  LYS A1011      47.264  76.222 -15.021  1.00 17.110          H  
ATOM  16005 1HE  LYS A1011      49.647  76.445 -15.162  1.00 17.110          H  
ATOM  16006 2HE  LYS A1011      49.259  75.537 -13.698  1.00 17.110          H  
ATOM  16007 1HZ  LYS A1011      51.094  74.518 -14.882  1.00 17.110          H  
ATOM  16008 2HZ  LYS A1011      49.800  73.496 -14.872  1.00 17.110          H  
ATOM  16009 3HZ  LYS A1011      50.170  74.340 -16.233  1.00 17.110          H  
ATOM  16010  N   LEU A1012      42.526  73.545 -14.953  1.00 10.370          N  
ATOM  16011  CA  LEU A1012      41.243  73.306 -15.622  1.00 10.620          C  
ATOM  16012  C   LEU A1012      40.387  74.564 -15.526  1.00 11.360          C  
ATOM  16013  O   LEU A1012      39.731  74.941 -16.498  1.00 11.570          O  
ATOM  16014  CB  LEU A1012      40.479  72.124 -14.990  1.00 14.770          C  
ATOM  16015  CG  LEU A1012      41.037  70.680 -15.209  1.00 14.770          C  
ATOM  16016  CD1 LEU A1012      40.255  69.705 -14.306  1.00 14.770          C  
ATOM  16017  CD2 LEU A1012      40.879  70.284 -16.673  1.00 14.770          C  
ATOM  16018  H   LEU A1012      42.821  72.946 -14.176  1.00 12.440          H  
ATOM  16019  HA  LEU A1012      41.431  73.107 -16.674  1.00 12.740          H  
ATOM  16020 1HB  LEU A1012      40.436  72.288 -13.917  1.00 17.720          H  
ATOM  16021 2HB  LEU A1012      39.459  72.141 -15.370  1.00 17.720          H  
ATOM  16022  HG  LEU A1012      42.086  70.637 -14.938  1.00 17.720          H  
ATOM  16023 1HD1 LEU A1012      40.624  68.689 -14.442  1.00 17.720          H  
ATOM  16024 2HD1 LEU A1012      40.383  69.990 -13.275  1.00 17.720          H  
ATOM  16025 3HD1 LEU A1012      39.207  69.744 -14.554  1.00 17.720          H  
ATOM  16026 1HD2 LEU A1012      41.251  69.270 -16.819  1.00 17.720          H  
ATOM  16027 2HD2 LEU A1012      39.835  70.328 -16.939  1.00 17.720          H  
ATOM  16028 3HD2 LEU A1012      41.441  70.961 -17.319  1.00 17.720          H  
ATOM  16029  N   TRP A1013      40.419  75.222 -14.361  1.00 11.780          N  
ATOM  16030  CA  TRP A1013      39.722  76.481 -14.132  1.00 12.500          C  
ATOM  16031  C   TRP A1013      40.227  77.544 -15.116  1.00 12.600          C  
ATOM  16032  O   TRP A1013      39.415  78.222 -15.758  1.00 13.040          O  
ATOM  16033  CB  TRP A1013      39.846  76.875 -12.649  1.00 17.210          C  
ATOM  16034  CG  TRP A1013      39.459  78.261 -12.314  1.00 17.210          C  
ATOM  16035  CD1 TRP A1013      38.231  78.771 -12.075  1.00 17.210          C  
ATOM  16036  CD2 TRP A1013      40.382  79.343 -12.147  1.00 17.210          C  
ATOM  16037  NE1 TRP A1013      38.332  80.093 -11.805  1.00 17.210          N  
ATOM  16038  CE2 TRP A1013      39.652  80.458 -11.847  1.00 17.210          C  
ATOM  16039  CE3 TRP A1013      41.742  79.438 -12.234  1.00 17.210          C  
ATOM  16040  CZ2 TRP A1013      40.262  81.698 -11.648  1.00 17.210          C  
ATOM  16041  CZ3 TRP A1013      42.355  80.643 -12.056  1.00 17.210          C  
ATOM  16042  CH2 TRP A1013      41.656  81.737 -11.778  1.00 17.210          C  
ATOM  16043  H   TRP A1013      40.927  74.798 -13.578  1.00 14.140          H  
ATOM  16044  HA  TRP A1013      38.663  76.323 -14.327  1.00 15.000          H  
ATOM  16045 1HB  TRP A1013      39.209  76.207 -12.069  1.00 20.650          H  
ATOM  16046 2HB  TRP A1013      40.845  76.710 -12.308  1.00 20.650          H  
ATOM  16047  HD1 TRP A1013      37.301  78.206 -12.106  1.00 20.650          H  
ATOM  16048  HE1 TRP A1013      37.541  80.704 -11.606  1.00 20.650          H  
ATOM  16049  HE3 TRP A1013      42.319  78.562 -12.448  1.00 20.650          H  
ATOM  16050  HZ2 TRP A1013      39.692  82.600 -11.414  1.00 20.650          H  
ATOM  16051  HZ3 TRP A1013      43.436  80.685 -12.147  1.00 20.650          H  
ATOM  16052  HH2 TRP A1013      42.202  82.646 -11.654  1.00 20.650          H  
ATOM  16053  N   ILE A1014      41.551  77.662 -15.283  1.00 12.230          N  
ATOM  16054  CA  ILE A1014      42.092  78.622 -16.241  1.00 12.390          C  
ATOM  16055  C   ILE A1014      41.630  78.274 -17.655  1.00 12.230          C  
ATOM  16056  O   ILE A1014      41.284  79.178 -18.415  1.00 12.710          O  
ATOM  16057  CB  ILE A1014      43.639  78.733 -16.208  1.00 17.280          C  
ATOM  16058  CG1 ILE A1014      44.058  79.366 -14.872  1.00 17.280          C  
ATOM  16059  CG2 ILE A1014      44.154  79.562 -17.426  1.00 17.280          C  
ATOM  16060  CD1 ILE A1014      45.517  79.335 -14.536  1.00 17.280          C  
ATOM  16061  H   ILE A1014      42.173  77.102 -14.691  1.00 14.680          H  
ATOM  16062  HA  ILE A1014      41.694  79.604 -15.992  1.00 14.870          H  
ATOM  16063  HB  ILE A1014      44.072  77.733 -16.246  1.00 20.740          H  
ATOM  16064 1HG1 ILE A1014      43.712  80.395 -14.845  1.00 20.740          H  
ATOM  16065 2HG1 ILE A1014      43.575  78.819 -14.114  1.00 20.740          H  
ATOM  16066 1HG2 ILE A1014      45.237  79.631 -17.403  1.00 20.740          H  
ATOM  16067 2HG2 ILE A1014      43.867  79.080 -18.355  1.00 20.740          H  
ATOM  16068 3HG2 ILE A1014      43.733  80.559 -17.406  1.00 20.740          H  
ATOM  16069 1HD1 ILE A1014      45.665  79.781 -13.563  1.00 20.740          H  
ATOM  16070 2HD1 ILE A1014      45.871  78.308 -14.518  1.00 20.740          H  
ATOM  16071 3HD1 ILE A1014      46.066  79.900 -15.261  1.00 20.740          H  
ATOM  16072  N   GLU A1015      41.672  76.992 -18.044  1.00 11.610          N  
ATOM  16073  CA  GLU A1015      41.235  76.616 -19.384  1.00 11.480          C  
ATOM  16074  C   GLU A1015      39.766  76.976 -19.611  1.00 11.990          C  
ATOM  16075  O   GLU A1015      39.421  77.471 -20.691  1.00 12.290          O  
ATOM  16076  CB  GLU A1015      41.422  75.115 -19.628  1.00 16.120          C  
ATOM  16077  CG  GLU A1015      42.868  74.649 -19.759  1.00 16.120          C  
ATOM  16078  CD  GLU A1015      42.975  73.152 -19.915  1.00 16.120          C  
ATOM  16079  OE1 GLU A1015      41.965  72.494 -19.819  1.00 16.120          O  
ATOM  16080  OE2 GLU A1015      44.062  72.669 -20.131  1.00 16.120          O  
ATOM  16081  H   GLU A1015      42.022  76.279 -17.400  1.00 13.930          H  
ATOM  16082  HA  GLU A1015      41.840  77.161 -20.105  1.00 13.780          H  
ATOM  16083 1HB  GLU A1015      40.975  74.562 -18.804  1.00 19.350          H  
ATOM  16084 2HB  GLU A1015      40.894  74.827 -20.536  1.00 19.350          H  
ATOM  16085 1HG  GLU A1015      43.314  75.130 -20.628  1.00 19.350          H  
ATOM  16086 2HG  GLU A1015      43.425  74.963 -18.882  1.00 19.350          H  
ATOM  16087  N   LYS A1016      38.903  76.766 -18.601  1.00 12.170          N  
ATOM  16088  CA  LYS A1016      37.497  77.130 -18.738  1.00 12.690          C  
ATOM  16089  C   LYS A1016      37.374  78.630 -18.955  1.00 13.380          C  
ATOM  16090  O   LYS A1016      36.594  79.073 -19.803  1.00 13.700          O  
ATOM  16091  CB  LYS A1016      36.684  76.725 -17.508  1.00 17.560          C  
ATOM  16092  CG  LYS A1016      36.459  75.222 -17.333  1.00 17.560          C  
ATOM  16093  CD  LYS A1016      35.676  74.947 -16.054  1.00 17.560          C  
ATOM  16094  CE  LYS A1016      35.513  73.452 -15.773  1.00 17.560          C  
ATOM  16095  NZ  LYS A1016      34.775  73.237 -14.504  1.00 17.560          N  
ATOM  16096  H   LYS A1016      39.236  76.291 -17.755  1.00 14.600          H  
ATOM  16097  HA  LYS A1016      37.090  76.626 -19.614  1.00 15.230          H  
ATOM  16098 1HB  LYS A1016      37.197  77.081 -16.614  1.00 21.070          H  
ATOM  16099 2HB  LYS A1016      35.709  77.214 -17.539  1.00 21.070          H  
ATOM  16100 1HG  LYS A1016      35.896  74.844 -18.187  1.00 21.070          H  
ATOM  16101 2HG  LYS A1016      37.411  74.707 -17.299  1.00 21.070          H  
ATOM  16102 1HD  LYS A1016      36.195  75.406 -15.208  1.00 21.070          H  
ATOM  16103 2HD  LYS A1016      34.686  75.397 -16.133  1.00 21.070          H  
ATOM  16104 1HE  LYS A1016      34.970  72.977 -16.587  1.00 21.070          H  
ATOM  16105 2HE  LYS A1016      36.500  72.993 -15.688  1.00 21.070          H  
ATOM  16106 1HZ  LYS A1016      34.660  72.245 -14.268  1.00 21.070          H  
ATOM  16107 2HZ  LYS A1016      35.274  73.663 -13.746  1.00 21.070          H  
ATOM  16108 3HZ  LYS A1016      33.859  73.645 -14.568  1.00 21.070          H  
ATOM  16109  N   ILE A1017      38.164  79.418 -18.212  1.00 13.630          N  
ATOM  16110  CA  ILE A1017      38.136  80.860 -18.379  1.00 14.320          C  
ATOM  16111  C   ILE A1017      38.633  81.257 -19.748  1.00 14.370          C  
ATOM  16112  O   ILE A1017      38.035  82.130 -20.361  1.00 14.950          O  
ATOM  16113  CB  ILE A1017      38.929  81.629 -17.314  1.00 19.770          C  
ATOM  16114  CG1 ILE A1017      38.246  81.480 -15.971  1.00 19.770          C  
ATOM  16115  CG2 ILE A1017      38.990  83.126 -17.709  1.00 19.770          C  
ATOM  16116  CD1 ILE A1017      39.067  81.938 -14.820  1.00 19.770          C  
ATOM  16117  H   ILE A1017      38.752  78.991 -17.485  1.00 16.360          H  
ATOM  16118  HA  ILE A1017      37.100  81.184 -18.296  1.00 17.180          H  
ATOM  16119  HB  ILE A1017      39.940  81.218 -17.231  1.00 23.730          H  
ATOM  16120 1HG1 ILE A1017      37.324  82.056 -15.989  1.00 23.730          H  
ATOM  16121 2HG1 ILE A1017      37.992  80.431 -15.811  1.00 23.730          H  
ATOM  16122 1HG2 ILE A1017      39.532  83.681 -16.969  1.00 23.730          H  
ATOM  16123 2HG2 ILE A1017      39.489  83.258 -18.663  1.00 23.730          H  
ATOM  16124 3HG2 ILE A1017      37.978  83.513 -17.782  1.00 23.730          H  
ATOM  16125 1HD1 ILE A1017      38.479  81.801 -13.930  1.00 23.730          H  
ATOM  16126 2HD1 ILE A1017      39.982  81.343 -14.762  1.00 23.730          H  
ATOM  16127 3HD1 ILE A1017      39.325  82.973 -14.903  1.00 23.730          H  
ATOM  16128  N   ASN A1018      39.747  80.685 -20.218  1.00 13.820          N  
ATOM  16129  CA  ASN A1018      40.264  81.044 -21.533  1.00 13.910          C  
ATOM  16130  C   ASN A1018      39.259  80.735 -22.630  1.00 14.030          C  
ATOM  16131  O   ASN A1018      39.112  81.506 -23.587  1.00 14.550          O  
ATOM  16132  CB  ASN A1018      41.557  80.306 -21.836  1.00 19.440          C  
ATOM  16133  CG  ASN A1018      42.748  80.837 -21.124  1.00 19.440          C  
ATOM  16134  OD1 ASN A1018      42.760  81.974 -20.664  1.00 19.440          O  
ATOM  16135  ND2 ASN A1018      43.777  80.042 -21.042  1.00 19.440          N  
ATOM  16136  H   ASN A1018      40.238  80.000 -19.643  1.00 16.580          H  
ATOM  16137  HA  ASN A1018      40.452  82.117 -21.549  1.00 16.690          H  
ATOM  16138 1HB  ASN A1018      41.432  79.259 -21.555  1.00 23.330          H  
ATOM  16139 2HB  ASN A1018      41.747  80.333 -22.907  1.00 23.330          H  
ATOM  16140 1HD2 ASN A1018      44.615  80.357 -20.594  1.00 23.330          H  
ATOM  16141 2HD2 ASN A1018      43.739  79.124 -21.436  1.00 23.330          H  
ATOM  16142  N   ASP A1019      38.533  79.626 -22.484  1.00 13.570          N  
ATOM  16143  CA  ASP A1019      37.547  79.249 -23.474  1.00 13.650          C  
ATOM  16144  C   ASP A1019      36.391  80.249 -23.434  1.00 14.350          C  
ATOM  16145  O   ASP A1019      35.966  80.768 -24.476  1.00 14.760          O  
ATOM  16146  CB  ASP A1019      37.060  77.822 -23.202  1.00 19.080          C  
ATOM  16147  CG  ASP A1019      36.230  77.244 -24.321  1.00 19.080          C  
ATOM  16148  OD1 ASP A1019      36.776  76.984 -25.375  1.00 19.080          O  
ATOM  16149  OD2 ASP A1019      35.041  77.085 -24.140  1.00 19.080          O  
ATOM  16150  H   ASP A1019      38.732  78.991 -21.705  1.00 16.280          H  
ATOM  16151  HA  ASP A1019      38.006  79.285 -24.461  1.00 16.380          H  
ATOM  16152 1HB  ASP A1019      37.925  77.177 -23.030  1.00 22.890          H  
ATOM  16153 2HB  ASP A1019      36.472  77.814 -22.281  1.00 22.890          H  
ATOM  16154  N   GLN A1020      35.898  80.547 -22.227  1.00 14.540          N  
ATOM  16155  CA  GLN A1020      34.803  81.485 -22.068  1.00 15.210          C  
ATOM  16156  C   GLN A1020      35.209  82.879 -22.485  1.00 15.840          C  
ATOM  16157  O   GLN A1020      34.404  83.587 -23.064  1.00 16.290          O  
ATOM  16158  CB  GLN A1020      34.291  81.474 -20.638  1.00 21.030          C  
ATOM  16159  CG  GLN A1020      33.570  80.203 -20.302  1.00 21.030          C  
ATOM  16160  CD  GLN A1020      33.244  80.051 -18.851  1.00 21.030          C  
ATOM  16161  OE1 GLN A1020      33.425  80.964 -18.012  1.00 21.030          O  
ATOM  16162  NE2 GLN A1020      32.735  78.857 -18.541  1.00 21.030          N  
ATOM  16163  H   GLN A1020      36.281  80.087 -21.396  1.00 17.450          H  
ATOM  16164  HA  GLN A1020      33.987  81.167 -22.715  1.00 18.250          H  
ATOM  16165 1HB  GLN A1020      35.131  81.580 -19.954  1.00 25.230          H  
ATOM  16166 2HB  GLN A1020      33.615  82.316 -20.487  1.00 25.230          H  
ATOM  16167 1HG  GLN A1020      32.637  80.182 -20.861  1.00 25.230          H  
ATOM  16168 2HG  GLN A1020      34.191  79.362 -20.599  1.00 25.230          H  
ATOM  16169 1HE2 GLN A1020      32.462  78.617 -17.599  1.00 25.230          H  
ATOM  16170 2HE2 GLN A1020      32.602  78.170 -19.259  1.00 25.230          H  
ATOM  16171  N   TRP A1021      36.445  83.283 -22.207  1.00 15.860          N  
ATOM  16172  CA  TRP A1021      36.912  84.599 -22.583  1.00 16.480          C  
ATOM  16173  C   TRP A1021      36.937  84.723 -24.091  1.00 16.590          C  
ATOM  16174  O   TRP A1021      36.454  85.713 -24.639  1.00 17.210          O  
ATOM  16175  CB  TRP A1021      38.285  84.912 -22.018  1.00 22.820          C  
ATOM  16176  CG  TRP A1021      38.711  86.298 -22.358  1.00 22.820          C  
ATOM  16177  CD1 TRP A1021      38.336  87.430 -21.712  1.00 22.820          C  
ATOM  16178  CD2 TRP A1021      39.605  86.720 -23.400  1.00 22.820          C  
ATOM  16179  NE1 TRP A1021      38.919  88.514 -22.278  1.00 22.820          N  
ATOM  16180  CE2 TRP A1021      39.702  88.108 -23.307  1.00 22.820          C  
ATOM  16181  CE3 TRP A1021      40.323  86.045 -24.387  1.00 22.820          C  
ATOM  16182  CZ2 TRP A1021      40.484  88.838 -24.153  1.00 22.820          C  
ATOM  16183  CZ3 TRP A1021      41.116  86.781 -25.243  1.00 22.820          C  
ATOM  16184  CH2 TRP A1021      41.197  88.143 -25.127  1.00 22.820          C  
ATOM  16185  H   TRP A1021      37.070  82.663 -21.706  1.00 19.030          H  
ATOM  16186  HA  TRP A1021      36.216  85.336 -22.187  1.00 19.780          H  
ATOM  16187 1HB  TRP A1021      38.300  84.767 -20.954  1.00 27.390          H  
ATOM  16188 2HB  TRP A1021      39.008  84.217 -22.438  1.00 27.390          H  
ATOM  16189  HD1 TRP A1021      37.672  87.471 -20.871  1.00 27.390          H  
ATOM  16190  HE1 TRP A1021      38.792  89.468 -21.970  1.00 27.390          H  
ATOM  16191  HE3 TRP A1021      40.262  84.963 -24.479  1.00 27.390          H  
ATOM  16192  HZ2 TRP A1021      40.556  89.919 -24.075  1.00 27.390          H  
ATOM  16193  HZ3 TRP A1021      41.679  86.254 -26.011  1.00 27.390          H  
ATOM  16194  HH2 TRP A1021      41.836  88.694 -25.818  1.00 27.390          H  
ATOM  16195  N   GLY A1022      37.492  83.717 -24.785  1.00 16.020          N  
ATOM  16196  CA  GLY A1022      37.541  83.771 -26.237  1.00 16.140          C  
ATOM  16197  C   GLY A1022      36.131  83.899 -26.810  1.00 16.470          C  
ATOM  16198  O   GLY A1022      35.916  84.627 -27.788  1.00 17.040          O  
ATOM  16199  H   GLY A1022      37.907  82.912 -24.303  1.00 19.220          H  
ATOM  16200 1HA  GLY A1022      38.152  84.618 -26.550  1.00 19.370          H  
ATOM  16201 2HA  GLY A1022      38.015  82.865 -26.613  1.00 19.370          H  
ATOM  16202  N   LYS A1023      35.167  83.199 -26.198  1.00 16.130          N  
ATOM  16203  CA  LYS A1023      33.782  83.270 -26.628  1.00 16.420          C  
ATOM  16204  C   LYS A1023      33.169  84.621 -26.289  1.00 17.210          C  
ATOM  16205  O   LYS A1023      32.550  85.261 -27.142  1.00 17.720          O  
ATOM  16206  CB  LYS A1023      32.976  82.144 -25.982  1.00 22.870          C  
ATOM  16207  CG  LYS A1023      33.284  80.765 -26.544  1.00 22.870          C  
ATOM  16208  CD  LYS A1023      32.444  79.677 -25.871  1.00 22.870          C  
ATOM  16209  CE  LYS A1023      32.550  78.342 -26.622  1.00 22.870          C  
ATOM  16210  NZ  LYS A1023      33.886  77.714 -26.489  1.00 22.870          N  
ATOM  16211  H   LYS A1023      35.433  82.560 -25.439  1.00 19.360          H  
ATOM  16212  HA  LYS A1023      33.748  83.146 -27.710  1.00 19.700          H  
ATOM  16213 1HB  LYS A1023      33.176  82.122 -24.913  1.00 27.450          H  
ATOM  16214 2HB  LYS A1023      31.909  82.334 -26.108  1.00 27.450          H  
ATOM  16215 1HG  LYS A1023      33.059  80.768 -27.611  1.00 27.450          H  
ATOM  16216 2HG  LYS A1023      34.339  80.548 -26.411  1.00 27.450          H  
ATOM  16217 1HD  LYS A1023      32.789  79.539 -24.842  1.00 27.450          H  
ATOM  16218 2HD  LYS A1023      31.403  79.989 -25.853  1.00 27.450          H  
ATOM  16219 1HE  LYS A1023      31.795  77.655 -26.244  1.00 27.450          H  
ATOM  16220 2HE  LYS A1023      32.354  78.532 -27.677  1.00 27.450          H  
ATOM  16221 1HZ  LYS A1023      33.923  76.855 -27.000  1.00 27.450          H  
ATOM  16222 2HZ  LYS A1023      34.609  78.331 -26.832  1.00 27.450          H  
ATOM  16223 3HZ  LYS A1023      34.093  77.504 -25.515  1.00 27.450          H  
ATOM  16224  N   GLN A1024      33.421  85.108 -25.081  1.00 17.350          N  
ATOM  16225  CA  GLN A1024      32.873  86.354 -24.592  1.00 18.110          C  
ATOM  16226  C   GLN A1024      33.342  87.492 -25.511  1.00 18.720          C  
ATOM  16227  O   GLN A1024      32.566  88.400 -25.823  1.00 19.360          O  
ATOM  16228  CB  GLN A1024      33.386  86.588 -23.158  1.00 25.050          C  
ATOM  16229  CG  GLN A1024      32.699  87.625 -22.385  1.00 25.050          C  
ATOM  16230  CD  GLN A1024      31.290  87.161 -21.928  1.00 25.050          C  
ATOM  16231  OE1 GLN A1024      31.184  86.213 -21.158  1.00 25.050          O  
ATOM  16232  NE2 GLN A1024      30.242  87.794 -22.400  1.00 25.050          N  
ATOM  16233  H   GLN A1024      33.956  84.548 -24.432  1.00 20.820          H  
ATOM  16234  HA  GLN A1024      31.785  86.298 -24.606  1.00 21.730          H  
ATOM  16235 1HB  GLN A1024      33.286  85.671 -22.588  1.00 30.060          H  
ATOM  16236 2HB  GLN A1024      34.448  86.835 -23.189  1.00 30.060          H  
ATOM  16237 1HG  GLN A1024      33.291  87.879 -21.506  1.00 30.060          H  
ATOM  16238 2HG  GLN A1024      32.602  88.475 -23.039  1.00 30.060          H  
ATOM  16239 1HE2 GLN A1024      29.311  87.530 -22.120  1.00 30.060          H  
ATOM  16240 2HE2 GLN A1024      30.354  88.544 -23.053  1.00 30.060          H  
ATOM  16241  N   LYS A1025      34.609  87.415 -25.958  1.00 18.520          N  
ATOM  16242  CA  LYS A1025      35.217  88.375 -26.873  1.00 19.080          C  
ATOM  16243  C   LYS A1025      34.603  88.274 -28.257  1.00 19.340          C  
ATOM  16244  O   LYS A1025      34.271  89.299 -28.857  1.00 20.070          O  
ATOM  16245  CB  LYS A1025      36.736  88.177 -26.969  1.00 26.490          C  
ATOM  16246  CG  LYS A1025      37.443  89.148 -27.955  1.00 26.490          C  
ATOM  16247  CD  LYS A1025      38.965  88.975 -27.950  1.00 26.490          C  
ATOM  16248  CE  LYS A1025      39.631  89.915 -28.965  1.00 26.490          C  
ATOM  16249  NZ  LYS A1025      41.111  89.699 -29.071  1.00 26.490          N  
ATOM  16250  H   LYS A1025      35.194  86.653 -25.604  1.00 22.220          H  
ATOM  16251  HA  LYS A1025      35.027  89.377 -26.492  1.00 22.900          H  
ATOM  16252 1HB  LYS A1025      37.182  88.303 -25.978  1.00 31.790          H  
ATOM  16253 2HB  LYS A1025      36.947  87.154 -27.287  1.00 31.790          H  
ATOM  16254 1HG  LYS A1025      37.087  88.940 -28.965  1.00 31.790          H  
ATOM  16255 2HG  LYS A1025      37.190  90.168 -27.722  1.00 31.790          H  
ATOM  16256 1HD  LYS A1025      39.336  89.223 -26.962  1.00 31.790          H  
ATOM  16257 2HD  LYS A1025      39.226  87.941 -28.174  1.00 31.790          H  
ATOM  16258 1HE  LYS A1025      39.180  89.758 -29.943  1.00 31.790          H  
ATOM  16259 2HE  LYS A1025      39.454  90.946 -28.654  1.00 31.790          H  
ATOM  16260 1HZ  LYS A1025      41.509  90.345 -29.735  1.00 31.790          H  
ATOM  16261 2HZ  LYS A1025      41.571  89.861 -28.165  1.00 31.790          H  
ATOM  16262 3HZ  LYS A1025      41.305  88.762 -29.366  1.00 31.790          H  
ATOM  16263  N   ASP A1026      34.472  87.049 -28.786  1.00 18.760          N  
ATOM  16264  CA  ASP A1026      33.913  86.859 -30.114  1.00 19.000          C  
ATOM  16265  C   ASP A1026      32.464  87.364 -30.148  1.00 19.500          C  
ATOM  16266  O   ASP A1026      32.039  87.972 -31.135  1.00 20.120          O  
ATOM  16267  CB  ASP A1026      34.005  85.373 -30.496  1.00 26.500          C  
ATOM  16268  CG  ASP A1026      33.777  85.064 -31.978  1.00 26.500          C  
ATOM  16269  OD1 ASP A1026      34.548  85.525 -32.783  1.00 26.500          O  
ATOM  16270  OD2 ASP A1026      32.829  84.366 -32.308  1.00 26.500          O  
ATOM  16271  H   ASP A1026      34.809  86.223 -28.279  1.00 22.510          H  
ATOM  16272  HA  ASP A1026      34.500  87.438 -30.825  1.00 22.800          H  
ATOM  16273 1HB  ASP A1026      34.992  85.001 -30.213  1.00 31.800          H  
ATOM  16274 2HB  ASP A1026      33.279  84.812 -29.902  1.00 31.800          H  
ATOM  16275  N   ASN A1027      31.717  87.175 -29.049  1.00 19.290          N  
ATOM  16276  CA  ASN A1027      30.344  87.650 -29.006  1.00 19.770          C  
ATOM  16277  C   ASN A1027      30.339  89.156 -28.879  1.00 20.590          C  
ATOM  16278  O   ASN A1027      29.584  89.837 -29.575  1.00 21.160          O  
ATOM  16279  CB  ASN A1027      29.581  87.046 -27.848  1.00 27.490          C  
ATOM  16280  CG  ASN A1027      29.158  85.619 -28.027  1.00 27.490          C  
ATOM  16281  OD1 ASN A1027      28.113  85.369 -28.654  1.00 27.490          O  
ATOM  16282  ND2 ASN A1027      29.943  84.698 -27.514  1.00 27.490          N  
ATOM  16283  H   ASN A1027      32.107  86.643 -28.269  1.00 23.150          H  
ATOM  16284  HA  ASN A1027      29.848  87.389 -29.939  1.00 23.720          H  
ATOM  16285 1HB  ASN A1027      30.208  87.106 -26.956  1.00 32.980          H  
ATOM  16286 2HB  ASN A1027      28.693  87.644 -27.667  1.00 32.980          H  
ATOM  16287 1HD2 ASN A1027      29.743  83.689 -27.603  1.00 32.980          H  
ATOM  16288 2HD2 ASN A1027      30.792  84.975 -27.040  1.00 32.980          H  
ATOM  16289  N   TYR A1028      31.239  89.707 -28.062  1.00 20.680          N  
ATOM  16290  CA  TYR A1028      31.286  91.140 -27.878  1.00 21.470          C  
ATOM  16291  C   TYR A1028      31.464  91.776 -29.250  1.00 21.980          C  
ATOM  16292  O   TYR A1028      30.759  92.733 -29.585  1.00 22.680          O  
ATOM  16293  CB  TYR A1028      32.434  91.540 -26.942  1.00 29.740          C  
ATOM  16294  CG  TYR A1028      32.405  92.972 -26.525  1.00 29.740          C  
ATOM  16295  CD1 TYR A1028      31.691  93.287 -25.408  1.00 29.740          C  
ATOM  16296  CD2 TYR A1028      33.032  93.964 -27.229  1.00 29.740          C  
ATOM  16297  CE1 TYR A1028      31.603  94.562 -24.974  1.00 29.740          C  
ATOM  16298  CE2 TYR A1028      32.922  95.274 -26.778  1.00 29.740          C  
ATOM  16299  CZ  TYR A1028      32.211  95.551 -25.642  1.00 29.740          C  
ATOM  16300  OH  TYR A1028      32.083  96.826 -25.170  1.00 29.740          O  
ATOM  16301  H   TYR A1028      31.854  89.125 -27.489  1.00 24.820          H  
ATOM  16302  HA  TYR A1028      30.340  91.485 -27.472  1.00 25.760          H  
ATOM  16303 1HB  TYR A1028      32.402  90.926 -26.043  1.00 35.690          H  
ATOM  16304 2HB  TYR A1028      33.388  91.347 -27.430  1.00 35.690          H  
ATOM  16305  HD1 TYR A1028      31.193  92.507 -24.853  1.00 35.690          H  
ATOM  16306  HD2 TYR A1028      33.597  93.725 -28.132  1.00 35.690          H  
ATOM  16307  HE1 TYR A1028      31.032  94.795 -24.087  1.00 35.690          H  
ATOM  16308  HE2 TYR A1028      33.395  96.083 -27.315  1.00 35.690          H  
ATOM  16309  HH  TYR A1028      32.418  97.457 -25.832  1.00 35.690          H  
ATOM  16310  N   ASN A1029      32.410  91.244 -30.043  1.00 21.650          N  
ATOM  16311  CA  ASN A1029      32.670  91.761 -31.375  1.00 22.130          C  
ATOM  16312  C   ASN A1029      31.478  91.595 -32.323  1.00 22.370          C  
ATOM  16313  O   ASN A1029      31.231  92.487 -33.142  1.00 23.080          O  
ATOM  16314  CB  ASN A1029      33.930  91.150 -31.933  1.00 30.790          C  
ATOM  16315  CG  ASN A1029      35.182  91.723 -31.283  1.00 30.790          C  
ATOM  16316  OD1 ASN A1029      35.207  92.851 -30.739  1.00 30.790          O  
ATOM  16317  ND2 ASN A1029      36.234  90.952 -31.331  1.00 30.790          N  
ATOM  16318  H   ASN A1029      32.978  90.469 -29.683  1.00 25.980          H  
ATOM  16319  HA  ASN A1029      32.842  92.823 -31.283  1.00 26.560          H  
ATOM  16320 1HB  ASN A1029      33.908  90.069 -31.762  1.00 36.950          H  
ATOM  16321 2HB  ASN A1029      33.975  91.316 -33.007  1.00 36.950          H  
ATOM  16322 1HD2 ASN A1029      37.092  91.258 -30.927  1.00 36.950          H  
ATOM  16323 2HD2 ASN A1029      36.178  90.053 -31.770  1.00 36.950          H  
ATOM  16324  N   LYS A1030      30.724  90.490 -32.220  1.00 21.800          N  
ATOM  16325  CA  LYS A1030      29.526  90.334 -33.045  1.00 21.990          C  
ATOM  16326  C   LYS A1030      28.503  91.422 -32.690  1.00 22.630          C  
ATOM  16327  O   LYS A1030      27.789  91.930 -33.564  1.00 23.200          O  
ATOM  16328  CB  LYS A1030      28.885  88.959 -32.882  1.00 30.710          C  
ATOM  16329  CG  LYS A1030      29.590  87.781 -33.488  1.00 30.710          C  
ATOM  16330  CD  LYS A1030      28.778  86.493 -33.206  1.00 30.710          C  
ATOM  16331  CE  LYS A1030      29.384  85.271 -33.873  1.00 30.710          C  
ATOM  16332  NZ  LYS A1030      30.744  84.999 -33.369  1.00 30.710          N  
ATOM  16333  H   LYS A1030      31.026  89.729 -31.600  1.00 26.160          H  
ATOM  16334  HA  LYS A1030      29.806  90.463 -34.090  1.00 26.390          H  
ATOM  16335 1HB  LYS A1030      28.748  88.750 -31.824  1.00 36.850          H  
ATOM  16336 2HB  LYS A1030      27.919  88.985 -33.353  1.00 36.850          H  
ATOM  16337 1HG  LYS A1030      29.674  87.928 -34.564  1.00 36.850          H  
ATOM  16338 2HG  LYS A1030      30.581  87.701 -33.071  1.00 36.850          H  
ATOM  16339 1HD  LYS A1030      28.745  86.316 -32.127  1.00 36.850          H  
ATOM  16340 2HD  LYS A1030      27.754  86.619 -33.559  1.00 36.850          H  
ATOM  16341 1HE  LYS A1030      28.757  84.412 -33.661  1.00 36.850          H  
ATOM  16342 2HE  LYS A1030      29.427  85.425 -34.949  1.00 36.850          H  
ATOM  16343 1HZ  LYS A1030      31.154  84.179 -33.799  1.00 36.850          H  
ATOM  16344 2HZ  LYS A1030      31.339  85.794 -33.568  1.00 36.850          H  
ATOM  16345 3HZ  LYS A1030      30.715  84.845 -32.364  1.00 36.850          H  
ATOM  16346  N   PHE A1031      28.411  91.774 -31.406  1.00 22.600          N  
ATOM  16347  CA  PHE A1031      27.488  92.824 -31.000  1.00 23.240          C  
ATOM  16348  C   PHE A1031      28.009  94.190 -31.449  1.00 24.020          C  
ATOM  16349  O   PHE A1031      27.218  95.057 -31.835  1.00 24.600          O  
ATOM  16350  CB  PHE A1031      27.217  92.797 -29.506  1.00 32.280          C  
ATOM  16351  CG  PHE A1031      26.316  91.682 -29.099  1.00 32.280          C  
ATOM  16352  CD1 PHE A1031      26.804  90.570 -28.472  1.00 32.280          C  
ATOM  16353  CD2 PHE A1031      24.965  91.740 -29.371  1.00 32.280          C  
ATOM  16354  CE1 PHE A1031      25.979  89.543 -28.125  1.00 32.280          C  
ATOM  16355  CE2 PHE A1031      24.137  90.708 -29.014  1.00 32.280          C  
ATOM  16356  CZ  PHE A1031      24.641  89.613 -28.391  1.00 32.280          C  
ATOM  16357  H   PHE A1031      28.974  91.265 -30.715  1.00 27.120          H  
ATOM  16358  HA  PHE A1031      26.537  92.647 -31.500  1.00 27.890          H  
ATOM  16359 1HB  PHE A1031      28.159  92.709 -28.955  1.00 38.740          H  
ATOM  16360 2HB  PHE A1031      26.747  93.716 -29.234  1.00 38.740          H  
ATOM  16361  HD1 PHE A1031      27.855  90.509 -28.243  1.00 38.740          H  
ATOM  16362  HD2 PHE A1031      24.545  92.612 -29.880  1.00 38.740          H  
ATOM  16363  HE1 PHE A1031      26.388  88.663 -27.630  1.00 38.740          H  
ATOM  16364  HE2 PHE A1031      23.071  90.763 -29.236  1.00 38.740          H  
ATOM  16365  HZ  PHE A1031      23.980  88.794 -28.111  1.00 38.740          H  
ATOM  16366  N   ARG A1032      29.333  94.389 -31.417  1.00 24.070          N  
ATOM  16367  CA  ARG A1032      29.882  95.645 -31.903  1.00 24.820          C  
ATOM  16368  C   ARG A1032      29.522  95.808 -33.368  1.00 25.150          C  
ATOM  16369  O   ARG A1032      29.185  96.909 -33.797  1.00 25.860          O  
ATOM  16370  CB  ARG A1032      31.391  95.703 -31.793  1.00 34.450          C  
ATOM  16371  CG  ARG A1032      31.969  95.826 -30.412  1.00 34.450          C  
ATOM  16372  CD  ARG A1032      33.422  95.740 -30.485  1.00 34.450          C  
ATOM  16373  NE  ARG A1032      34.012  96.873 -31.145  1.00 34.450          N  
ATOM  16374  CZ  ARG A1032      35.229  96.872 -31.725  1.00 34.450          C  
ATOM  16375  NH1 ARG A1032      35.973  95.770 -31.742  1.00 34.450          N  
ATOM  16376  NH2 ARG A1032      35.677  97.986 -32.283  1.00 34.450          N  
ATOM  16377  H   ARG A1032      29.939  93.671 -31.010  1.00 28.880          H  
ATOM  16378  HA  ARG A1032      29.441  96.459 -31.339  1.00 29.780          H  
ATOM  16379 1HB  ARG A1032      31.808  94.808 -32.233  1.00 41.340          H  
ATOM  16380 2HB  ARG A1032      31.756  96.538 -32.381  1.00 41.340          H  
ATOM  16381 1HG  ARG A1032      31.711  96.780 -29.970  1.00 41.340          H  
ATOM  16382 2HG  ARG A1032      31.600  95.031 -29.780  1.00 41.340          H  
ATOM  16383 1HD  ARG A1032      33.847  95.671 -29.501  1.00 41.340          H  
ATOM  16384 2HD  ARG A1032      33.677  94.865 -31.043  1.00 41.340          H  
ATOM  16385  HE  ARG A1032      33.483  97.738 -31.162  1.00 41.340          H  
ATOM  16386 1HH1 ARG A1032      35.637  94.886 -31.319  1.00 41.340          H  
ATOM  16387 2HH1 ARG A1032      36.882  95.783 -32.185  1.00 41.340          H  
ATOM  16388 1HH2 ARG A1032      35.107  98.825 -32.270  1.00 41.340          H  
ATOM  16389 2HH2 ARG A1032      36.586  98.003 -32.726  1.00 41.340          H  
ATOM  16390  N   SER A1033      29.591  94.701 -34.127  1.00 24.650          N  
ATOM  16391  CA  SER A1033      29.243  94.682 -35.542  1.00 24.950          C  
ATOM  16392  C   SER A1033      27.776  95.057 -35.729  1.00 25.310          C  
ATOM  16393  O   SER A1033      27.434  95.895 -36.569  1.00 25.970          O  
ATOM  16394  CB  SER A1033      29.525  93.327 -36.153  1.00 34.810          C  
ATOM  16395  OG  SER A1033      29.203  93.316 -37.516  1.00 34.810          O  
ATOM  16396  H   SER A1033      29.950  93.843 -33.701  1.00 29.580          H  
ATOM  16397  HA  SER A1033      29.857  95.411 -36.049  1.00 29.940          H  
ATOM  16398 1HB  SER A1033      30.577  93.081 -36.016  1.00 41.770          H  
ATOM  16399 2HB  SER A1033      28.949  92.571 -35.641  1.00 41.770          H  
ATOM  16400  HG  SER A1033      29.414  92.434 -37.827  1.00 41.770          H  
ATOM  16401  N   LYS A1034      26.886  94.483 -34.906  1.00 24.910          N  
ATOM  16402  CA  LYS A1034      25.469  94.829 -34.987  1.00 25.220          C  
ATOM  16403  C   LYS A1034      25.257  96.332 -34.818  1.00 26.120          C  
ATOM  16404  O   LYS A1034      24.374  96.914 -35.450  1.00 26.610          O  
ATOM  16405  CB  LYS A1034      24.614  94.080 -33.972  1.00 35.180          C  
ATOM  16406  CG  LYS A1034      23.116  94.426 -34.118  1.00 35.180          C  
ATOM  16407  CD  LYS A1034      22.232  93.712 -33.138  1.00 35.180          C  
ATOM  16408  CE  LYS A1034      21.931  92.268 -33.540  1.00 35.180          C  
ATOM  16409  NZ  LYS A1034      20.855  91.693 -32.683  1.00 35.180          N  
ATOM  16410  H   LYS A1034      27.198  93.755 -34.257  1.00 29.890          H  
ATOM  16411  HA  LYS A1034      25.114  94.560 -35.981  1.00 30.260          H  
ATOM  16412 1HB  LYS A1034      24.756  93.007 -34.095  1.00 42.220          H  
ATOM  16413 2HB  LYS A1034      24.932  94.343 -32.962  1.00 42.220          H  
ATOM  16414 1HG  LYS A1034      22.969  95.491 -33.942  1.00 42.220          H  
ATOM  16415 2HG  LYS A1034      22.791  94.202 -35.132  1.00 42.220          H  
ATOM  16416 1HD  LYS A1034      22.731  93.692 -32.169  1.00 42.220          H  
ATOM  16417 2HD  LYS A1034      21.290  94.253 -33.018  1.00 42.220          H  
ATOM  16418 1HE  LYS A1034      21.613  92.236 -34.579  1.00 42.220          H  
ATOM  16419 2HE  LYS A1034      22.829  91.662 -33.422  1.00 42.220          H  
ATOM  16420 1HZ  LYS A1034      20.666  90.745 -32.942  1.00 42.220          H  
ATOM  16421 2HZ  LYS A1034      21.155  91.726 -31.706  1.00 42.220          H  
ATOM  16422 3HZ  LYS A1034      20.014  92.243 -32.768  1.00 42.220          H  
ATOM  16423  N   GLN A1035      26.069  96.961 -33.969  1.00 26.350          N  
ATOM  16424  CA  GLN A1035      25.984  98.392 -33.715  1.00 27.220          C  
ATOM  16425  C   GLN A1035      26.749  99.276 -34.722  1.00 28.020          C  
ATOM  16426  O   GLN A1035      26.979 100.447 -34.440  1.00 28.800          O  
ATOM  16427  CB  GLN A1035      26.447  98.728 -32.296  1.00 37.760          C  
ATOM  16428  CG  GLN A1035      25.546  98.170 -31.216  1.00 37.760          C  
ATOM  16429  CD  GLN A1035      25.977  98.553 -29.817  1.00 37.760          C  
ATOM  16430  OE1 GLN A1035      26.391  99.689 -29.553  1.00 37.760          O  
ATOM  16431  NE2 GLN A1035      25.865  97.609 -28.904  1.00 37.760          N  
ATOM  16432  H   GLN A1035      26.741  96.397 -33.435  1.00 31.620          H  
ATOM  16433  HA  GLN A1035      24.935  98.673 -33.785  1.00 32.660          H  
ATOM  16434 1HB  GLN A1035      27.446  98.318 -32.145  1.00 45.310          H  
ATOM  16435 2HB  GLN A1035      26.504  99.808 -32.173  1.00 45.310          H  
ATOM  16436 1HG  GLN A1035      24.534  98.549 -31.379  1.00 45.310          H  
ATOM  16437 2HG  GLN A1035      25.551  97.083 -31.290  1.00 45.310          H  
ATOM  16438 1HE2 GLN A1035      26.108  97.809 -27.950  1.00 45.310          H  
ATOM  16439 2HE2 GLN A1035      25.509  96.715 -29.170  1.00 45.310          H  
ATOM  16440  N   ILE A1036      27.219  98.735 -35.846  1.00 27.880          N  
ATOM  16441  CA  ILE A1036      27.827  99.599 -36.859  1.00 28.690          C  
ATOM  16442  C   ILE A1036      26.699 100.243 -37.652  1.00 28.910          C  
ATOM  16443  O   ILE A1036      25.809  99.558 -38.154  1.00 28.930          O  
ATOM  16444  CB  ILE A1036      28.786  98.854 -37.817  1.00 39.840          C  
ATOM  16445  CG1 ILE A1036      29.984  98.310 -37.020  1.00 39.840          C  
ATOM  16446  CG2 ILE A1036      29.238  99.797 -38.978  1.00 39.840          C  
ATOM  16447  CD1 ILE A1036      30.873  97.338 -37.790  1.00 39.840          C  
ATOM  16448  H   ILE A1036      27.112  97.732 -36.029  1.00 33.460          H  
ATOM  16449  HA  ILE A1036      28.388 100.388 -36.361  1.00 34.430          H  
ATOM  16450  HB  ILE A1036      28.264  97.988 -38.231  1.00 47.810          H  
ATOM  16451 1HG1 ILE A1036      30.592  99.146 -36.684  1.00 47.810          H  
ATOM  16452 2HG1 ILE A1036      29.597  97.801 -36.143  1.00 47.810          H  
ATOM  16453 1HG2 ILE A1036      29.894  99.268 -39.656  1.00 47.810          H  
ATOM  16454 2HG2 ILE A1036      28.373 100.143 -39.543  1.00 47.810          H  
ATOM  16455 3HG2 ILE A1036      29.765 100.656 -38.566  1.00 47.810          H  
ATOM  16456 1HD1 ILE A1036      31.678  96.998 -37.138  1.00 47.810          H  
ATOM  16457 2HD1 ILE A1036      30.276  96.479 -38.110  1.00 47.810          H  
ATOM  16458 3HD1 ILE A1036      31.304  97.816 -38.658  1.00 47.810          H  
ATOM  16459  N   TYR A1037      26.726 101.562 -37.790  1.00 29.160          N  
ATOM  16460  CA  TYR A1037      25.628 102.209 -38.481  1.00 29.430          C  
ATOM  16461  C   TYR A1037      25.975 102.870 -39.809  1.00 30.230          C  
ATOM  16462  O   TYR A1037      27.069 103.399 -40.018  1.00 30.820          O  
ATOM  16463  CB  TYR A1037      25.005 103.251 -37.568  1.00 41.090          C  
ATOM  16464  CG  TYR A1037      24.427 102.666 -36.285  1.00 41.090          C  
ATOM  16465  CD1 TYR A1037      25.174 102.743 -35.147  1.00 41.090          C  
ATOM  16466  CD2 TYR A1037      23.195 102.019 -36.249  1.00 41.090          C  
ATOM  16467  CE1 TYR A1037      24.732 102.194 -33.970  1.00 41.090          C  
ATOM  16468  CE2 TYR A1037      22.748 101.456 -35.047  1.00 41.090          C  
ATOM  16469  CZ  TYR A1037      23.532 101.549 -33.916  1.00 41.090          C  
ATOM  16470  OH  TYR A1037      23.150 100.982 -32.725  1.00 41.090          O  
ATOM  16471  H   TYR A1037      27.474 102.101 -37.380  1.00 34.990          H  
ATOM  16472  HA  TYR A1037      24.872 101.456 -38.695  1.00 35.320          H  
ATOM  16473 1HB  TYR A1037      25.776 103.952 -37.299  1.00 49.310          H  
ATOM  16474 2HB  TYR A1037      24.239 103.791 -38.099  1.00 49.310          H  
ATOM  16475  HD1 TYR A1037      26.145 103.234 -35.171  1.00 49.310          H  
ATOM  16476  HD2 TYR A1037      22.587 101.937 -37.148  1.00 49.310          H  
ATOM  16477  HE1 TYR A1037      25.359 102.257 -33.082  1.00 49.310          H  
ATOM  16478  HE2 TYR A1037      21.787 100.934 -35.002  1.00 49.310          H  
ATOM  16479  HH  TYR A1037      22.344 100.432 -32.838  1.00 49.310          H  
ATOM  16480  N   ASP A1038      24.955 102.834 -40.666  1.00 30.320          N  
ATOM  16481  CA  ASP A1038      24.807 103.424 -41.993  1.00 31.110          C  
ATOM  16482  C   ASP A1038      23.686 104.471 -41.971  1.00 31.800          C  
ATOM  16483  O   ASP A1038      22.517 104.128 -41.769  1.00 32.410          O  
ATOM  16484  CB  ASP A1038      24.497 102.337 -43.027  1.00 43.240          C  
ATOM  16485  CG  ASP A1038      24.346 102.873 -44.464  1.00 43.240          C  
ATOM  16486  OD1 ASP A1038      24.208 104.082 -44.633  1.00 43.240          O  
ATOM  16487  OD2 ASP A1038      24.334 102.065 -45.386  1.00 43.240          O  
ATOM  16488  H   ASP A1038      24.165 102.303 -40.335  1.00 36.380          H  
ATOM  16489  HA  ASP A1038      25.741 103.918 -42.264  1.00 37.330          H  
ATOM  16490 1HB  ASP A1038      25.298 101.595 -43.015  1.00 51.890          H  
ATOM  16491 2HB  ASP A1038      23.578 101.827 -42.744  1.00 51.890          H  
ATOM  16492  N   ALA A1039      24.052 105.743 -42.101  1.00 31.760          N  
ATOM  16493  CA  ALA A1039      23.147 106.891 -41.979  1.00 32.420          C  
ATOM  16494  C   ALA A1039      21.981 106.864 -42.970  1.00 33.240          C  
ATOM  16495  O   ALA A1039      20.957 107.519 -42.749  1.00 33.400          O  
ATOM  16496  CB  ALA A1039      23.923 108.177 -42.175  1.00 45.120          C  
ATOM  16497  H   ALA A1039      25.031 105.921 -42.281  1.00 38.110          H  
ATOM  16498  HA  ALA A1039      22.735 106.881 -40.968  1.00 38.900          H  
ATOM  16499 1HB  ALA A1039      23.258 109.030 -42.037  1.00 54.150          H  
ATOM  16500 2HB  ALA A1039      24.729 108.220 -41.448  1.00 54.150          H  
ATOM  16501 3HB  ALA A1039      24.338 108.198 -43.182  1.00 54.150          H  
ATOM  16502  N   ASN A1040      22.119 106.121 -44.064  1.00 33.840          N  
ATOM  16503  CA  ASN A1040      21.082 106.063 -45.090  1.00 34.700          C  
ATOM  16504  C   ASN A1040      19.819 105.382 -44.575  1.00 34.680          C  
ATOM  16505  O   ASN A1040      18.747 105.499 -45.168  1.00 34.980          O  
ATOM  16506  CB  ASN A1040      21.604 105.346 -46.308  1.00 48.240          C  
ATOM  16507  CG  ASN A1040      22.603 106.160 -47.055  1.00 48.240          C  
ATOM  16508  OD1 ASN A1040      22.269 107.124 -47.761  1.00 48.240          O  
ATOM  16509  ND2 ASN A1040      23.845 105.799 -46.897  1.00 48.240          N  
ATOM  16510  H   ASN A1040      22.973 105.552 -44.186  1.00 40.610          H  
ATOM  16511  HA  ASN A1040      20.816 107.083 -45.369  1.00 41.640          H  
ATOM  16512 1HB  ASN A1040      22.071 104.408 -46.002  1.00 57.880          H  
ATOM  16513 2HB  ASN A1040      20.777 105.101 -46.970  1.00 57.880          H  
ATOM  16514 1HD2 ASN A1040      24.578 106.293 -47.356  1.00 57.880          H  
ATOM  16515 2HD2 ASN A1040      24.063 105.019 -46.274  1.00 57.880          H  
ATOM  16516  N   LYS A1041      19.950 104.653 -43.471  1.00 34.390          N  
ATOM  16517  CA  LYS A1041      18.841 103.928 -42.884  1.00 34.400          C  
ATOM  16518  C   LYS A1041      18.118 104.767 -41.818  1.00 34.200          C  
ATOM  16519  O   LYS A1041      17.189 104.283 -41.171  1.00 33.660          O  
ATOM  16520  CB  LYS A1041      19.352 102.614 -42.288  1.00 48.160          C  
ATOM  16521  CG  LYS A1041      19.520 101.437 -43.297  1.00 48.160          C  
ATOM  16522  CD  LYS A1041      20.577 101.745 -44.400  1.00 48.160          C  
ATOM  16523  CE  LYS A1041      20.971 100.492 -45.186  1.00 48.160          C  
ATOM  16524  NZ  LYS A1041      21.922 100.800 -46.310  1.00 48.160          N  
ATOM  16525  H   LYS A1041      20.866 104.596 -43.010  1.00 41.270          H  
ATOM  16526  HA  LYS A1041      18.121 103.701 -43.669  1.00 41.280          H  
ATOM  16527 1HB  LYS A1041      20.321 102.788 -41.819  1.00 57.790          H  
ATOM  16528 2HB  LYS A1041      18.672 102.284 -41.503  1.00 57.790          H  
ATOM  16529 1HG  LYS A1041      19.827 100.543 -42.754  1.00 57.790          H  
ATOM  16530 2HG  LYS A1041      18.561 101.239 -43.773  1.00 57.790          H  
ATOM  16531 1HD  LYS A1041      20.161 102.455 -45.111  1.00 57.790          H  
ATOM  16532 2HD  LYS A1041      21.466 102.185 -43.953  1.00 57.790          H  
ATOM  16533 1HE  LYS A1041      21.451  99.791 -44.506  1.00 57.790          H  
ATOM  16534 2HE  LYS A1041      20.075 100.030 -45.598  1.00 57.790          H  
ATOM  16535 1HZ  LYS A1041      22.163  99.953 -46.794  1.00 57.790          H  
ATOM  16536 2HZ  LYS A1041      21.495 101.440 -46.955  1.00 57.790          H  
ATOM  16537 3HZ  LYS A1041      22.796 101.233 -45.940  1.00 57.790          H  
ATOM  16538  N   GLY A1042      18.547 106.024 -41.616  1.00 34.680          N  
ATOM  16539  CA  GLY A1042      17.927 106.889 -40.613  1.00 34.590          C  
ATOM  16540  C   GLY A1042      18.542 106.722 -39.225  1.00 34.190          C  
ATOM  16541  O   GLY A1042      18.003 107.224 -38.227  1.00 34.260          O  
ATOM  16542  H   GLY A1042      19.318 106.409 -42.173  1.00 41.620          H  
ATOM  16543 1HA  GLY A1042      18.032 107.927 -40.932  1.00 41.510          H  
ATOM  16544 2HA  GLY A1042      16.860 106.679 -40.570  1.00 41.510          H  
ATOM  16545  N   SER A1043      19.660 106.002 -39.179  1.00 33.870          N  
ATOM  16546  CA  SER A1043      20.429 105.689 -37.982  1.00 33.550          C  
ATOM  16547  C   SER A1043      21.005 106.926 -37.295  1.00 33.470          C  
ATOM  16548  O   SER A1043      21.230 107.962 -37.920  1.00 33.620          O  
ATOM  16549  CB  SER A1043      21.548 104.738 -38.344  1.00 47.100          C  
ATOM  16550  OG  SER A1043      21.037 103.511 -38.799  1.00 47.100          O  
ATOM  16551  H   SER A1043      19.978 105.611 -40.053  1.00 40.640          H  
ATOM  16552  HA  SER A1043      19.765 105.187 -37.275  1.00 40.260          H  
ATOM  16553 1HB  SER A1043      22.176 105.187 -39.117  1.00 56.520          H  
ATOM  16554 2HB  SER A1043      22.164 104.578 -37.471  1.00 56.520          H  
ATOM  16555  HG  SER A1043      21.781 103.005 -39.128  1.00 56.520          H  
ATOM  16556  N   GLN A1044      21.245 106.806 -35.981  1.00 33.330          N  
ATOM  16557  CA  GLN A1044      21.789 107.896 -35.155  1.00 33.040          C  
ATOM  16558  C   GLN A1044      23.313 107.943 -35.111  1.00 32.180          C  
ATOM  16559  O   GLN A1044      23.897 108.785 -34.434  1.00 32.200          O  
ATOM  16560  CB  GLN A1044      21.252 107.789 -33.727  1.00 46.370          C  
ATOM  16561  CG  GLN A1044      19.768 108.009 -33.635  1.00 46.370          C  
ATOM  16562  CD  GLN A1044      19.220 107.863 -32.231  1.00 46.370          C  
ATOM  16563  OE1 GLN A1044      19.554 106.921 -31.509  1.00 46.370          O  
ATOM  16564  NE2 GLN A1044      18.371 108.801 -31.835  1.00 46.370          N  
ATOM  16565  H   GLN A1044      21.032 105.922 -35.538  1.00 40.000          H  
ATOM  16566  HA  GLN A1044      21.446 108.839 -35.580  1.00 39.650          H  
ATOM  16567 1HB  GLN A1044      21.477 106.802 -33.324  1.00 55.650          H  
ATOM  16568 2HB  GLN A1044      21.745 108.525 -33.092  1.00 55.650          H  
ATOM  16569 1HG  GLN A1044      19.539 109.012 -33.991  1.00 55.650          H  
ATOM  16570 2HG  GLN A1044      19.291 107.276 -34.268  1.00 55.650          H  
ATOM  16571 1HE2 GLN A1044      17.973 108.763 -30.917  1.00 55.650          H  
ATOM  16572 2HE2 GLN A1044      18.127 109.552 -32.449  1.00 55.650          H  
ATOM  16573  N   ASN A1045      23.936 106.999 -35.797  1.00 31.470          N  
ATOM  16574  CA  ASN A1045      25.385 106.854 -35.901  1.00 30.670          C  
ATOM  16575  C   ASN A1045      26.131 106.764 -34.561  1.00 30.250          C  
ATOM  16576  O   ASN A1045      27.217 107.326 -34.403  1.00 29.760          O  
ATOM  16577  CB  ASN A1045      25.922 107.977 -36.753  1.00 43.260          C  
ATOM  16578  CG  ASN A1045      25.297 107.959 -38.130  1.00 43.260          C  
ATOM  16579  OD1 ASN A1045      25.003 106.895 -38.703  1.00 43.260          O  
ATOM  16580  ND2 ASN A1045      25.083 109.133 -38.667  1.00 43.260          N  
ATOM  16581  H   ASN A1045      23.349 106.368 -36.318  1.00 37.760          H  
ATOM  16582  HA  ASN A1045      25.584 105.927 -36.422  1.00 36.800          H  
ATOM  16583 1HB  ASN A1045      25.723 108.937 -36.279  1.00 51.910          H  
ATOM  16584 2HB  ASN A1045      27.002 107.876 -36.853  1.00 51.910          H  
ATOM  16585 1HD2 ASN A1045      24.666 109.204 -39.572  1.00 51.910          H  
ATOM  16586 2HD2 ASN A1045      25.330 109.962 -38.167  1.00 51.910          H  
ATOM  16587  N   LYS A1046      25.557 106.032 -33.615  1.00 30.510          N  
ATOM  16588  CA  LYS A1046      26.147 105.791 -32.302  1.00 30.240          C  
ATOM  16589  C   LYS A1046      27.373 104.892 -32.388  1.00 29.770          C  
ATOM  16590  O   LYS A1046      27.411 103.960 -33.185  1.00 29.580          O  
ATOM  16591  CB  LYS A1046      25.101 105.138 -31.410  1.00 42.440          C  
ATOM  16592  CG  LYS A1046      25.504 104.749 -29.971  1.00 42.440          C  
ATOM  16593  CD  LYS A1046      25.623 105.942 -29.045  1.00 42.440          C  
ATOM  16594  CE  LYS A1046      25.937 105.489 -27.626  1.00 42.440          C  
ATOM  16595  NZ  LYS A1046      26.122 106.638 -26.699  1.00 42.440          N  
ATOM  16596  H   LYS A1046      24.648 105.637 -33.812  1.00 36.610          H  
ATOM  16597  HA  LYS A1046      26.453 106.748 -31.881  1.00 36.290          H  
ATOM  16598 1HB  LYS A1046      24.248 105.807 -31.340  1.00 50.930          H  
ATOM  16599 2HB  LYS A1046      24.769 104.235 -31.897  1.00 50.930          H  
ATOM  16600 1HG  LYS A1046      24.739 104.089 -29.574  1.00 50.930          H  
ATOM  16601 2HG  LYS A1046      26.437 104.192 -29.967  1.00 50.930          H  
ATOM  16602 1HD  LYS A1046      26.420 106.601 -29.387  1.00 50.930          H  
ATOM  16603 2HD  LYS A1046      24.685 106.498 -29.044  1.00 50.930          H  
ATOM  16604 1HE  LYS A1046      25.118 104.869 -27.263  1.00 50.930          H  
ATOM  16605 2HE  LYS A1046      26.853 104.893 -27.639  1.00 50.930          H  
ATOM  16606 1HZ  LYS A1046      26.331 106.291 -25.773  1.00 50.930          H  
ATOM  16607 2HZ  LYS A1046      26.891 107.209 -27.025  1.00 50.930          H  
ATOM  16608 3HZ  LYS A1046      25.278 107.194 -26.668  1.00 50.930          H  
ATOM  16609  N   LYS A1047      28.383 105.148 -31.560  1.00 29.680          N  
ATOM  16610  CA  LYS A1047      29.529 104.257 -31.543  1.00 29.330          C  
ATOM  16611  C   LYS A1047      29.554 103.420 -30.271  1.00 28.760          C  
ATOM  16612  O   LYS A1047      29.435 103.940 -29.159  1.00 28.860          O  
ATOM  16613  CB  LYS A1047      30.822 105.060 -31.671  1.00 41.200          C  
ATOM  16614  CG  LYS A1047      30.891 105.973 -32.921  1.00 41.200          C  
ATOM  16615  CD  LYS A1047      30.919 105.185 -34.238  1.00 41.200          C  
ATOM  16616  CE  LYS A1047      31.085 106.122 -35.432  1.00 41.200          C  
ATOM  16617  NZ  LYS A1047      31.114 105.384 -36.735  1.00 41.200          N  
ATOM  16618  H   LYS A1047      28.364 105.951 -30.948  1.00 35.620          H  
ATOM  16619  HA  LYS A1047      29.455 103.564 -32.379  1.00 35.200          H  
ATOM  16620 1HB  LYS A1047      30.948 105.687 -30.788  1.00 49.440          H  
ATOM  16621 2HB  LYS A1047      31.669 104.373 -31.704  1.00 49.440          H  
ATOM  16622 1HG  LYS A1047      30.018 106.630 -32.935  1.00 49.440          H  
ATOM  16623 2HG  LYS A1047      31.783 106.594 -32.862  1.00 49.440          H  
ATOM  16624 1HD  LYS A1047      31.735 104.462 -34.224  1.00 49.440          H  
ATOM  16625 2HD  LYS A1047      29.977 104.650 -34.364  1.00 49.440          H  
ATOM  16626 1HE  LYS A1047      30.249 106.824 -35.443  1.00 49.440          H  
ATOM  16627 2HE  LYS A1047      32.014 106.680 -35.321  1.00 49.440          H  
ATOM  16628 1HZ  LYS A1047      31.220 106.046 -37.491  1.00 49.440          H  
ATOM  16629 2HZ  LYS A1047      31.893 104.738 -36.742  1.00 49.440          H  
ATOM  16630 3HZ  LYS A1047      30.249 104.873 -36.856  1.00 49.440          H  
ATOM  16631  N   VAL A1048      29.738 102.127 -30.469  1.00 28.200          N  
ATOM  16632  CA  VAL A1048      29.828 101.127 -29.420  1.00 27.770          C  
ATOM  16633  C   VAL A1048      31.155 101.240 -28.692  1.00 27.460          C  
ATOM  16634  O   VAL A1048      32.185 101.505 -29.314  1.00 27.490          O  
ATOM  16635  CB  VAL A1048      29.653  99.725 -30.047  1.00 39.050          C  
ATOM  16636  CG1 VAL A1048      30.834  99.403 -30.964  1.00 39.050          C  
ATOM  16637  CG2 VAL A1048      29.500  98.639 -28.946  1.00 39.050          C  
ATOM  16638  H   VAL A1048      29.801 101.829 -31.430  1.00 33.840          H  
ATOM  16639  HA  VAL A1048      29.017 101.295 -28.709  1.00 33.320          H  
ATOM  16640  HB  VAL A1048      28.762  99.746 -30.663  1.00 46.860          H  
ATOM  16641 1HG1 VAL A1048      30.666  98.458 -31.428  1.00 46.860          H  
ATOM  16642 2HG1 VAL A1048      30.920 100.160 -31.735  1.00 46.860          H  
ATOM  16643 3HG1 VAL A1048      31.761  99.363 -30.396  1.00 46.860          H  
ATOM  16644 1HG2 VAL A1048      29.343  97.673 -29.402  1.00 46.860          H  
ATOM  16645 2HG2 VAL A1048      30.393  98.592 -28.329  1.00 46.860          H  
ATOM  16646 3HG2 VAL A1048      28.643  98.877 -28.320  1.00 46.860          H  
ATOM  16647  N   VAL A1049      31.133 101.041 -27.386  1.00 27.200          N  
ATOM  16648  CA  VAL A1049      32.360 101.053 -26.614  1.00 26.820          C  
ATOM  16649  C   VAL A1049      33.139  99.792 -26.968  1.00 26.070          C  
ATOM  16650  O   VAL A1049      32.571  98.702 -26.957  1.00 25.690          O  
ATOM  16651  CB  VAL A1049      32.034 101.096 -25.097  1.00 37.700          C  
ATOM  16652  CG1 VAL A1049      33.295 100.976 -24.252  1.00 37.700          C  
ATOM  16653  CG2 VAL A1049      31.339 102.410 -24.779  1.00 37.700          C  
ATOM  16654  H   VAL A1049      30.247 100.847 -26.941  1.00 32.640          H  
ATOM  16655  HA  VAL A1049      32.949 101.929 -26.888  1.00 32.180          H  
ATOM  16656  HB  VAL A1049      31.385 100.256 -24.847  1.00 45.240          H  
ATOM  16657 1HG1 VAL A1049      33.034 101.004 -23.197  1.00 45.240          H  
ATOM  16658 2HG1 VAL A1049      33.791 100.040 -24.462  1.00 45.240          H  
ATOM  16659 3HG1 VAL A1049      33.955 101.798 -24.484  1.00 45.240          H  
ATOM  16660 1HG2 VAL A1049      31.094 102.446 -23.717  1.00 45.240          H  
ATOM  16661 2HG2 VAL A1049      32.001 103.239 -25.028  1.00 45.240          H  
ATOM  16662 3HG2 VAL A1049      30.425 102.495 -25.363  1.00 45.240          H  
ATOM  16663  N   SER A1050      34.416  99.938 -27.304  1.00 25.890          N  
ATOM  16664  CA  SER A1050      35.240  98.794 -27.682  1.00 25.220          C  
ATOM  16665  C   SER A1050      35.509  97.927 -26.471  1.00 24.570          C  
ATOM  16666  O   SER A1050      35.347  98.381 -25.338  1.00 24.860          O  
ATOM  16667  CB  SER A1050      36.555  99.265 -28.278  1.00 35.580          C  
ATOM  16668  OG  SER A1050      37.375  99.886 -27.308  1.00 35.580          O  
ATOM  16669  H   SER A1050      34.809 100.867 -27.307  1.00 31.070          H  
ATOM  16670  HA  SER A1050      34.699  98.205 -28.423  1.00 30.260          H  
ATOM  16671 1HB  SER A1050      37.082  98.416 -28.712  1.00 42.690          H  
ATOM  16672 2HB  SER A1050      36.350  99.966 -29.086  1.00 42.690          H  
ATOM  16673  HG  SER A1050      38.143 100.226 -27.796  1.00 42.690          H  
ATOM  16674  N   LEU A1051      35.952  96.683 -26.686  1.00 23.740          N  
ATOM  16675  CA  LEU A1051      36.234  95.806 -25.555  1.00 23.090          C  
ATOM  16676  C   LEU A1051      37.328  96.390 -24.696  1.00 23.130          C  
ATOM  16677  O   LEU A1051      37.265  96.318 -23.467  1.00 22.990          O  
ATOM  16678  CB  LEU A1051      36.626  94.394 -26.022  1.00 32.590          C  
ATOM  16679  CG  LEU A1051      36.945  93.343 -24.903  1.00 32.590          C  
ATOM  16680  CD1 LEU A1051      35.744  93.164 -23.982  1.00 32.590          C  
ATOM  16681  CD2 LEU A1051      37.287  92.012 -25.559  1.00 32.590          C  
ATOM  16682  H   LEU A1051      36.090  96.343 -27.626  1.00 28.490          H  
ATOM  16683  HA  LEU A1051      35.325  95.741 -24.961  1.00 27.710          H  
ATOM  16684 1HB  LEU A1051      35.826  93.993 -26.629  1.00 39.100          H  
ATOM  16685 2HB  LEU A1051      37.513  94.477 -26.647  1.00 39.100          H  
ATOM  16686  HG  LEU A1051      37.789  93.684 -24.309  1.00 39.100          H  
ATOM  16687 1HD1 LEU A1051      35.983  92.426 -23.215  1.00 39.100          H  
ATOM  16688 2HD1 LEU A1051      35.511  94.104 -23.499  1.00 39.100          H  
ATOM  16689 3HD1 LEU A1051      34.884  92.824 -24.561  1.00 39.100          H  
ATOM  16690 1HD2 LEU A1051      37.516  91.267 -24.793  1.00 39.100          H  
ATOM  16691 2HD2 LEU A1051      36.430  91.680 -26.145  1.00 39.100          H  
ATOM  16692 3HD2 LEU A1051      38.154  92.137 -26.211  1.00 39.100          H  
ATOM  16693  N   SER A1052      38.329  96.964 -25.350  1.00 23.350          N  
ATOM  16694  CA  SER A1052      39.447  97.580 -24.677  1.00 23.410          C  
ATOM  16695  C   SER A1052      38.977  98.687 -23.742  1.00 24.050          C  
ATOM  16696  O   SER A1052      39.299  98.683 -22.541  1.00 23.900          O  
ATOM  16697  CB  SER A1052      40.350  98.156 -25.745  1.00 32.750          C  
ATOM  16698  OG  SER A1052      40.963  97.143 -26.485  1.00 32.750          O  
ATOM  16699  H   SER A1052      38.320  96.972 -26.357  1.00 28.020          H  
ATOM  16700  HA  SER A1052      39.980  96.823 -24.102  1.00 28.090          H  
ATOM  16701 1HB  SER A1052      39.755  98.776 -26.408  1.00 39.300          H  
ATOM  16702 2HB  SER A1052      41.080  98.772 -25.326  1.00 39.300          H  
ATOM  16703  HG  SER A1052      41.697  96.831 -25.896  1.00 39.300          H  
ATOM  16704  N   ASN A1053      38.102  99.562 -24.258  1.00 24.750          N  
ATOM  16705  CA  ASN A1053      37.575 100.642 -23.446  1.00 25.390          C  
ATOM  16706  C   ASN A1053      36.678 100.120 -22.343  1.00 25.200          C  
ATOM  16707  O   ASN A1053      36.746 100.617 -21.223  1.00 25.400          O  
ATOM  16708  CB  ASN A1053      36.843 101.648 -24.302  1.00 35.290          C  
ATOM  16709  CG  ASN A1053      37.761 102.512 -25.085  1.00 35.290          C  
ATOM  16710  OD1 ASN A1053      38.937 102.639 -24.764  1.00 35.290          O  
ATOM  16711  ND2 ASN A1053      37.259 103.133 -26.117  1.00 35.290          N  
ATOM  16712  H   ASN A1053      37.863  99.507 -25.246  1.00 29.700          H  
ATOM  16713  HA  ASN A1053      38.411 101.145 -22.965  1.00 30.470          H  
ATOM  16714 1HB  ASN A1053      36.202 101.108 -24.999  1.00 42.350          H  
ATOM  16715 2HB  ASN A1053      36.218 102.260 -23.685  1.00 42.350          H  
ATOM  16716 1HD2 ASN A1053      37.844 103.729 -26.669  1.00 42.350          H  
ATOM  16717 2HD2 ASN A1053      36.304 103.025 -26.363  1.00 42.350          H  
ATOM  16718  N   PHE A1054      35.866  99.096 -22.624  1.00 24.800          N  
ATOM  16719  CA  PHE A1054      35.007  98.549 -21.593  1.00 24.580          C  
ATOM  16720  C   PHE A1054      35.790  98.061 -20.409  1.00 24.090          C  
ATOM  16721  O   PHE A1054      35.459  98.385 -19.266  1.00 24.320          O  
ATOM  16722  CB  PHE A1054      34.173  97.363 -22.061  1.00 34.500          C  
ATOM  16723  CG  PHE A1054      33.518  96.709 -20.865  1.00 34.500          C  
ATOM  16724  CD1 PHE A1054      32.382  97.239 -20.278  1.00 34.500          C  
ATOM  16725  CD2 PHE A1054      34.089  95.562 -20.287  1.00 34.500          C  
ATOM  16726  CE1 PHE A1054      31.838  96.641 -19.153  1.00 34.500          C  
ATOM  16727  CE2 PHE A1054      33.547  94.983 -19.177  1.00 34.500          C  
ATOM  16728  CZ  PHE A1054      32.428  95.521 -18.611  1.00 34.500          C  
ATOM  16729  H   PHE A1054      35.820  98.720 -23.574  1.00 29.760          H  
ATOM  16730  HA  PHE A1054      34.336  99.338 -21.259  1.00 29.500          H  
ATOM  16731 1HB  PHE A1054      33.404  97.688 -22.764  1.00 41.400          H  
ATOM  16732 2HB  PHE A1054      34.803  96.633 -22.563  1.00 41.400          H  
ATOM  16733  HD1 PHE A1054      31.925  98.134 -20.702  1.00 41.400          H  
ATOM  16734  HD2 PHE A1054      34.981  95.131 -20.730  1.00 41.400          H  
ATOM  16735  HE1 PHE A1054      30.942  97.061 -18.684  1.00 41.400          H  
ATOM  16736  HE2 PHE A1054      34.005  94.100 -18.743  1.00 41.400          H  
ATOM  16737  HZ  PHE A1054      32.007  95.071 -17.733  1.00 41.400          H  
ATOM  16738  N   LEU A1055      36.803  97.234 -20.671  1.00 23.440          N  
ATOM  16739  CA  LEU A1055      37.575  96.640 -19.600  1.00 22.910          C  
ATOM  16740  C   LEU A1055      38.287  97.715 -18.796  1.00 23.380          C  
ATOM  16741  O   LEU A1055      38.338  97.642 -17.560  1.00 23.320          O  
ATOM  16742  CB  LEU A1055      38.573  95.647 -20.206  1.00 32.290          C  
ATOM  16743  CG  LEU A1055      37.958  94.343 -20.848  1.00 32.290          C  
ATOM  16744  CD1 LEU A1055      39.046  93.617 -21.615  1.00 32.290          C  
ATOM  16745  CD2 LEU A1055      37.361  93.418 -19.767  1.00 32.290          C  
ATOM  16746  H   LEU A1055      37.024  97.009 -21.648  1.00 28.130          H  
ATOM  16747  HA  LEU A1055      36.894  96.122 -18.934  1.00 27.490          H  
ATOM  16748 1HB  LEU A1055      39.109  96.171 -20.998  1.00 38.740          H  
ATOM  16749 2HB  LEU A1055      39.285  95.353 -19.440  1.00 38.740          H  
ATOM  16750  HG  LEU A1055      37.178  94.621 -21.551  1.00 38.740          H  
ATOM  16751 1HD1 LEU A1055      38.624  92.724 -22.081  1.00 38.740          H  
ATOM  16752 2HD1 LEU A1055      39.416  94.288 -22.386  1.00 38.740          H  
ATOM  16753 3HD1 LEU A1055      39.850  93.329 -20.939  1.00 38.740          H  
ATOM  16754 1HD2 LEU A1055      36.949  92.530 -20.248  1.00 38.740          H  
ATOM  16755 2HD2 LEU A1055      38.138  93.122 -19.067  1.00 38.740          H  
ATOM  16756 3HD2 LEU A1055      36.570  93.921 -19.229  1.00 38.740          H  
ATOM  16757  N   PHE A1056      38.814  98.730 -19.488  1.00 23.890          N  
ATOM  16758  CA  PHE A1056      39.482  99.845 -18.843  1.00 24.410          C  
ATOM  16759  C   PHE A1056      38.503 100.558 -17.911  1.00 25.000          C  
ATOM  16760  O   PHE A1056      38.809 100.800 -16.734  1.00 25.050          O  
ATOM  16761  CB  PHE A1056      40.035 100.789 -19.908  1.00 33.970          C  
ATOM  16762  CG  PHE A1056      40.740 102.006 -19.415  1.00 33.970          C  
ATOM  16763  CD1 PHE A1056      42.039 101.929 -18.921  1.00 33.970          C  
ATOM  16764  CD2 PHE A1056      40.130 103.241 -19.484  1.00 33.970          C  
ATOM  16765  CE1 PHE A1056      42.700 103.061 -18.509  1.00 33.970          C  
ATOM  16766  CE2 PHE A1056      40.789 104.376 -19.068  1.00 33.970          C  
ATOM  16767  CZ  PHE A1056      42.080 104.284 -18.580  1.00 33.970          C  
ATOM  16768  H   PHE A1056      38.778  98.722 -20.515  1.00 28.670          H  
ATOM  16769  HA  PHE A1056      40.310  99.462 -18.248  1.00 29.290          H  
ATOM  16770 1HB  PHE A1056      40.717 100.235 -20.554  1.00 40.760          H  
ATOM  16771 2HB  PHE A1056      39.212 101.117 -20.539  1.00 40.760          H  
ATOM  16772  HD1 PHE A1056      42.547 100.958 -18.869  1.00 40.760          H  
ATOM  16773  HD2 PHE A1056      39.124 103.308 -19.882  1.00 40.760          H  
ATOM  16774  HE1 PHE A1056      43.722 102.990 -18.132  1.00 40.760          H  
ATOM  16775  HE2 PHE A1056      40.298 105.348 -19.130  1.00 40.760          H  
ATOM  16776  HZ  PHE A1056      42.610 105.181 -18.255  1.00 40.760          H  
ATOM  16777  N   PHE A1057      37.311 100.877 -18.437  1.00 25.440          N  
ATOM  16778  CA  PHE A1057      36.281 101.573 -17.689  1.00 26.040          C  
ATOM  16779  C   PHE A1057      35.839 100.749 -16.495  1.00 25.660          C  
ATOM  16780  O   PHE A1057      35.648 101.306 -15.417  1.00 26.010          O  
ATOM  16781  CB  PHE A1057      35.049 101.825 -18.565  1.00 36.220          C  
ATOM  16782  CG  PHE A1057      35.237 102.780 -19.741  1.00 36.220          C  
ATOM  16783  CD1 PHE A1057      34.332 102.734 -20.797  1.00 36.220          C  
ATOM  16784  CD2 PHE A1057      36.301 103.685 -19.828  1.00 36.220          C  
ATOM  16785  CE1 PHE A1057      34.472 103.561 -21.888  1.00 36.220          C  
ATOM  16786  CE2 PHE A1057      36.438 104.503 -20.928  1.00 36.220          C  
ATOM  16787  CZ  PHE A1057      35.522 104.442 -21.955  1.00 36.220          C  
ATOM  16788  H   PHE A1057      37.117 100.655 -19.418  1.00 30.530          H  
ATOM  16789  HA  PHE A1057      36.682 102.510 -17.315  1.00 31.250          H  
ATOM  16790 1HB  PHE A1057      34.713 100.871 -18.970  1.00 43.460          H  
ATOM  16791 2HB  PHE A1057      34.242 102.210 -17.944  1.00 43.460          H  
ATOM  16792  HD1 PHE A1057      33.501 102.032 -20.754  1.00 43.460          H  
ATOM  16793  HD2 PHE A1057      37.032 103.751 -19.034  1.00 43.460          H  
ATOM  16794  HE1 PHE A1057      33.750 103.515 -22.700  1.00 43.460          H  
ATOM  16795  HE2 PHE A1057      37.272 105.202 -20.986  1.00 43.460          H  
ATOM  16796  HZ  PHE A1057      35.633 105.092 -22.820  1.00 43.460          H  
ATOM  16797  N   SER A1058      35.680  99.432 -16.671  1.00 24.920          N  
ATOM  16798  CA  SER A1058      35.250  98.562 -15.590  1.00 24.530          C  
ATOM  16799  C   SER A1058      36.237  98.625 -14.435  1.00 24.320          C  
ATOM  16800  O   SER A1058      35.832  98.804 -13.279  1.00 24.510          O  
ATOM  16801  CB  SER A1058      35.091  97.140 -16.091  1.00 34.500          C  
ATOM  16802  OG  SER A1058      34.694  96.283 -15.055  1.00 34.500          O  
ATOM  16803  H   SER A1058      35.818  99.026 -17.598  1.00 29.900          H  
ATOM  16804  HA  SER A1058      34.281  98.912 -15.233  1.00 29.440          H  
ATOM  16805 1HB  SER A1058      34.351  97.125 -16.890  1.00 41.400          H  
ATOM  16806 2HB  SER A1058      36.031  96.795 -16.515  1.00 41.400          H  
ATOM  16807  HG  SER A1058      34.522  95.435 -15.463  1.00 41.400          H  
ATOM  16808  N   CYS A1059      37.540  98.520 -14.733  1.00 23.980          N  
ATOM  16809  CA  CYS A1059      38.539  98.626 -13.677  1.00 23.790          C  
ATOM  16810  C   CYS A1059      38.462  99.966 -12.976  1.00 24.580          C  
ATOM  16811  O   CYS A1059      38.509 100.037 -11.743  1.00 24.610          O  
ATOM  16812  CB  CYS A1059      39.950  98.458 -14.218  1.00 33.380          C  
ATOM  16813  SG  CYS A1059      41.206  98.676 -12.935  1.00 33.380          S  
ATOM  16814  H   CYS A1059      37.826  98.347 -15.695  1.00 28.780          H  
ATOM  16815  HA  CYS A1059      38.352  97.837 -12.948  1.00 28.550          H  
ATOM  16816 1HB  CYS A1059      40.063  97.464 -14.650  1.00 40.060          H  
ATOM  16817 2HB  CYS A1059      40.130  99.188 -15.008  1.00 40.060          H  
ATOM  16818  N   TRP A1060      38.363 101.035 -13.763  1.00 25.230          N  
ATOM  16819  CA  TRP A1060      38.313 102.366 -13.217  1.00 26.010          C  
ATOM  16820  C   TRP A1060      37.120 102.478 -12.275  1.00 26.400          C  
ATOM  16821  O   TRP A1060      37.276 102.915 -11.138  1.00 26.720          O  
ATOM  16822  CB  TRP A1060      38.187 103.371 -14.370  1.00 36.100          C  
ATOM  16823  CG  TRP A1060      38.228 104.807 -14.000  1.00 36.100          C  
ATOM  16824  CD1 TRP A1060      39.342 105.583 -13.961  1.00 36.100          C  
ATOM  16825  CD2 TRP A1060      37.125 105.670 -13.617  1.00 36.100          C  
ATOM  16826  NE1 TRP A1060      39.018 106.855 -13.594  1.00 36.100          N  
ATOM  16827  CE2 TRP A1060      37.663 106.926 -13.376  1.00 36.100          C  
ATOM  16828  CE3 TRP A1060      35.750 105.476 -13.461  1.00 36.100          C  
ATOM  16829  CZ2 TRP A1060      36.881 107.989 -12.988  1.00 36.100          C  
ATOM  16830  CZ3 TRP A1060      34.967 106.538 -13.061  1.00 36.100          C  
ATOM  16831  CH2 TRP A1060      35.517 107.767 -12.831  1.00 36.100          C  
ATOM  16832  H   TRP A1060      38.352 100.914 -14.782  1.00 30.280          H  
ATOM  16833  HA  TRP A1060      39.229 102.556 -12.660  1.00 31.210          H  
ATOM  16834 1HB  TRP A1060      38.983 103.181 -15.092  1.00 43.320          H  
ATOM  16835 2HB  TRP A1060      37.251 103.196 -14.886  1.00 43.320          H  
ATOM  16836  HD1 TRP A1060      40.348 105.239 -14.197  1.00 43.320          H  
ATOM  16837  HE1 TRP A1060      39.665 107.626 -13.494  1.00 43.320          H  
ATOM  16838  HE3 TRP A1060      35.309 104.513 -13.646  1.00 43.320          H  
ATOM  16839  HZ2 TRP A1060      37.303 108.971 -12.805  1.00 43.320          H  
ATOM  16840  HZ3 TRP A1060      33.897 106.371 -12.940  1.00 43.320          H  
ATOM  16841  HH2 TRP A1060      34.876 108.588 -12.522  1.00 43.320          H  
ATOM  16842  N   GLU A1061      35.925 102.045 -12.704  1.00 26.380          N  
ATOM  16843  CA  GLU A1061      34.775 102.186 -11.826  1.00 26.780          C  
ATOM  16844  C   GLU A1061      34.912 101.378 -10.550  1.00 26.340          C  
ATOM  16845  O   GLU A1061      34.538 101.877  -9.491  1.00 26.800          O  
ATOM  16846  CB  GLU A1061      33.456 101.823 -12.515  1.00 37.330          C  
ATOM  16847  CG  GLU A1061      32.974 102.833 -13.572  1.00 37.330          C  
ATOM  16848  CD  GLU A1061      31.633 102.476 -14.156  1.00 37.330          C  
ATOM  16849  OE1 GLU A1061      31.128 101.434 -13.818  1.00 37.330          O  
ATOM  16850  OE2 GLU A1061      31.111 103.249 -14.925  1.00 37.330          O  
ATOM  16851  H   GLU A1061      35.821 101.658 -13.644  1.00 31.660          H  
ATOM  16852  HA  GLU A1061      34.703 103.234 -11.542  1.00 32.140          H  
ATOM  16853 1HB  GLU A1061      33.575 100.856 -13.014  1.00 44.800          H  
ATOM  16854 2HB  GLU A1061      32.672 101.710 -11.766  1.00 44.800          H  
ATOM  16855 1HG  GLU A1061      32.911 103.819 -13.116  1.00 44.800          H  
ATOM  16856 2HG  GLU A1061      33.711 102.877 -14.374  1.00 44.800          H  
ATOM  16857  N   GLU A1062      35.446 100.150 -10.617  1.00 25.500          N  
ATOM  16858  CA  GLU A1062      35.602  99.382  -9.387  1.00 25.100          C  
ATOM  16859  C   GLU A1062      36.547 100.097  -8.427  1.00 25.350          C  
ATOM  16860  O   GLU A1062      36.266 100.192  -7.225  1.00 25.600          O  
ATOM  16861  CB  GLU A1062      36.110  97.964  -9.658  1.00 35.300          C  
ATOM  16862  CG  GLU A1062      36.251  97.116  -8.381  1.00 35.300          C  
ATOM  16863  CD  GLU A1062      36.657  95.695  -8.624  1.00 35.300          C  
ATOM  16864  OE1 GLU A1062      36.730  95.293  -9.751  1.00 35.300          O  
ATOM  16865  OE2 GLU A1062      36.920  95.010  -7.657  1.00 35.300          O  
ATOM  16866  H   GLU A1062      35.708  99.744 -11.525  1.00 30.600          H  
ATOM  16867  HA  GLU A1062      34.626  99.305  -8.906  1.00 30.120          H  
ATOM  16868 1HB  GLU A1062      35.426  97.457 -10.339  1.00 42.360          H  
ATOM  16869 2HB  GLU A1062      37.085  98.015 -10.152  1.00 42.360          H  
ATOM  16870 1HG  GLU A1062      37.005  97.579  -7.747  1.00 42.360          H  
ATOM  16871 2HG  GLU A1062      35.305  97.136  -7.842  1.00 42.360          H  
ATOM  16872  N   TYR A1063      37.669 100.604  -8.963  1.00 25.330          N  
ATOM  16873  CA  TYR A1063      38.653 101.320  -8.168  1.00 25.600          C  
ATOM  16874  C   TYR A1063      37.968 102.503  -7.500  1.00 26.540          C  
ATOM  16875  O   TYR A1063      38.102 102.727  -6.293  1.00 26.740          O  
ATOM  16876  CB  TYR A1063      39.807 101.814  -9.039  1.00 35.730          C  
ATOM  16877  CG  TYR A1063      40.914 102.488  -8.270  1.00 35.730          C  
ATOM  16878  CD1 TYR A1063      41.999 101.750  -7.854  1.00 35.730          C  
ATOM  16879  CD2 TYR A1063      40.842 103.821  -7.955  1.00 35.730          C  
ATOM  16880  CE1 TYR A1063      42.995 102.356  -7.156  1.00 35.730          C  
ATOM  16881  CE2 TYR A1063      41.820 104.419  -7.257  1.00 35.730          C  
ATOM  16882  CZ  TYR A1063      42.897 103.711  -6.851  1.00 35.730          C  
ATOM  16883  OH  TYR A1063      43.868 104.359  -6.137  1.00 35.730          O  
ATOM  16884  H   TYR A1063      37.855 100.465  -9.964  1.00 30.400          H  
ATOM  16885  HA  TYR A1063      39.034 100.659  -7.391  1.00 30.720          H  
ATOM  16886 1HB  TYR A1063      40.229 100.972  -9.590  1.00 42.880          H  
ATOM  16887 2HB  TYR A1063      39.431 102.519  -9.778  1.00 42.880          H  
ATOM  16888  HD1 TYR A1063      42.064 100.690  -8.092  1.00 42.880          H  
ATOM  16889  HD2 TYR A1063      40.014 104.396  -8.247  1.00 42.880          H  
ATOM  16890  HE1 TYR A1063      43.841 101.775  -6.846  1.00 42.880          H  
ATOM  16891  HE2 TYR A1063      41.744 105.478  -7.012  1.00 42.880          H  
ATOM  16892  HH  TYR A1063      43.656 105.332  -6.123  1.00 42.880          H  
ATOM  16893  N   ILE A1064      37.219 103.266  -8.289  1.00 27.130          N  
ATOM  16894  CA  ILE A1064      36.563 104.434  -7.774  1.00 28.060          C  
ATOM  16895  C   ILE A1064      35.564 104.088  -6.685  1.00 28.170          C  
ATOM  16896  O   ILE A1064      35.537 104.722  -5.629  1.00 28.610          O  
ATOM  16897  CB  ILE A1064      35.889 105.237  -8.914  1.00 38.910          C  
ATOM  16898  CG1 ILE A1064      36.881 106.259  -9.497  1.00 38.910          C  
ATOM  16899  CG2 ILE A1064      34.613 105.936  -8.460  1.00 38.910          C  
ATOM  16900  CD1 ILE A1064      38.095 105.742 -10.166  1.00 38.910          C  
ATOM  16901  H   ILE A1064      37.144 103.042  -9.286  1.00 32.560          H  
ATOM  16902  HA  ILE A1064      37.326 105.060  -7.350  1.00 33.670          H  
ATOM  16903  HB  ILE A1064      35.640 104.550  -9.720  1.00 46.690          H  
ATOM  16904 1HG1 ILE A1064      36.349 106.884 -10.200  1.00 46.690          H  
ATOM  16905 2HG1 ILE A1064      37.231 106.860  -8.682  1.00 46.690          H  
ATOM  16906 1HG2 ILE A1064      34.183 106.470  -9.301  1.00 46.690          H  
ATOM  16907 2HG2 ILE A1064      33.884 105.224  -8.104  1.00 46.690          H  
ATOM  16908 3HG2 ILE A1064      34.841 106.628  -7.670  1.00 46.690          H  
ATOM  16909 1HD1 ILE A1064      38.705 106.575 -10.505  1.00 46.690          H  
ATOM  16910 2HD1 ILE A1064      38.647 105.161  -9.513  1.00 46.690          H  
ATOM  16911 3HD1 ILE A1064      37.818 105.159 -11.001  1.00 46.690          H  
ATOM  16912  N   GLN A1065      34.771 103.049  -6.873  1.00 27.730          N  
ATOM  16913  CA  GLN A1065      33.806 102.737  -5.840  1.00 27.860          C  
ATOM  16914  C   GLN A1065      34.481 102.412  -4.508  1.00 27.590          C  
ATOM  16915  O   GLN A1065      34.032 102.893  -3.453  1.00 28.060          O  
ATOM  16916  CB  GLN A1065      32.943 101.568  -6.300  1.00 38.950          C  
ATOM  16917  CG  GLN A1065      31.994 101.928  -7.430  1.00 38.950          C  
ATOM  16918  CD  GLN A1065      31.324 100.722  -8.017  1.00 38.950          C  
ATOM  16919  OE1 GLN A1065      31.722  99.588  -7.733  1.00 38.950          O  
ATOM  16920  NE2 GLN A1065      30.312 100.945  -8.843  1.00 38.950          N  
ATOM  16921  H   GLN A1065      34.793 102.529  -7.755  1.00 33.280          H  
ATOM  16922  HA  GLN A1065      33.177 103.605  -5.703  1.00 33.430          H  
ATOM  16923 1HB  GLN A1065      33.595 100.763  -6.650  1.00 46.740          H  
ATOM  16924 2HB  GLN A1065      32.362 101.188  -5.463  1.00 46.740          H  
ATOM  16925 1HG  GLN A1065      31.223 102.588  -7.032  1.00 46.740          H  
ATOM  16926 2HG  GLN A1065      32.536 102.445  -8.212  1.00 46.740          H  
ATOM  16927 1HE2 GLN A1065      29.832 100.181  -9.268  1.00 46.740          H  
ATOM  16928 2HE2 GLN A1065      30.030 101.885  -9.048  1.00 46.740          H  
ATOM  16929  N   LYS A1066      35.585 101.646  -4.568  1.00 26.850          N  
ATOM  16930  CA  LYS A1066      36.352 101.251  -3.388  1.00 26.560          C  
ATOM  16931  C   LYS A1066      37.050 102.395  -2.654  1.00 27.150          C  
ATOM  16932  O   LYS A1066      37.102 102.393  -1.422  1.00 27.280          O  
ATOM  16933  CB  LYS A1066      37.402 100.202  -3.755  1.00 37.300          C  
ATOM  16934  CG  LYS A1066      36.833  98.833  -4.075  1.00 37.300          C  
ATOM  16935  CD  LYS A1066      37.930  97.845  -4.453  1.00 37.300          C  
ATOM  16936  CE  LYS A1066      37.348  96.456  -4.729  1.00 37.300          C  
ATOM  16937  NZ  LYS A1066      38.394  95.476  -5.158  1.00 37.300          N  
ATOM  16938  H   LYS A1066      35.869 101.277  -5.485  1.00 32.220          H  
ATOM  16939  HA  LYS A1066      35.657 100.795  -2.686  1.00 31.870          H  
ATOM  16940 1HB  LYS A1066      37.953 100.544  -4.637  1.00 44.760          H  
ATOM  16941 2HB  LYS A1066      38.119 100.102  -2.941  1.00 44.760          H  
ATOM  16942 1HG  LYS A1066      36.293  98.457  -3.206  1.00 44.760          H  
ATOM  16943 2HG  LYS A1066      36.131  98.922  -4.906  1.00 44.760          H  
ATOM  16944 1HD  LYS A1066      38.432  98.200  -5.357  1.00 44.760          H  
ATOM  16945 2HD  LYS A1066      38.663  97.778  -3.651  1.00 44.760          H  
ATOM  16946 1HE  LYS A1066      36.869  96.085  -3.826  1.00 44.760          H  
ATOM  16947 2HE  LYS A1066      36.601  96.539  -5.511  1.00 44.760          H  
ATOM  16948 1HZ  LYS A1066      37.959  94.574  -5.337  1.00 44.760          H  
ATOM  16949 2HZ  LYS A1066      38.844  95.800  -6.009  1.00 44.760          H  
ATOM  16950 3HZ  LYS A1066      39.086  95.378  -4.432  1.00 44.760          H  
ATOM  16951  N   TYR A1067      37.589 103.369  -3.394  1.00 27.530          N  
ATOM  16952  CA  TYR A1067      38.349 104.449  -2.762  1.00 28.050          C  
ATOM  16953  C   TYR A1067      37.654 105.819  -2.625  1.00 29.100          C  
ATOM  16954  O   TYR A1067      38.036 106.614  -1.765  1.00 29.580          O  
ATOM  16955  CB  TYR A1067      39.686 104.576  -3.499  1.00 39.060          C  
ATOM  16956  CG  TYR A1067      40.525 103.316  -3.309  1.00 39.060          C  
ATOM  16957  CD1 TYR A1067      40.636 102.363  -4.311  1.00 39.060          C  
ATOM  16958  CD2 TYR A1067      41.155 103.107  -2.102  1.00 39.060          C  
ATOM  16959  CE1 TYR A1067      41.362 101.214  -4.099  1.00 39.060          C  
ATOM  16960  CE2 TYR A1067      41.878 101.964  -1.893  1.00 39.060          C  
ATOM  16961  CZ  TYR A1067      41.978 101.018  -2.878  1.00 39.060          C  
ATOM  16962  OH  TYR A1067      42.705  99.879  -2.642  1.00 39.060          O  
ATOM  16963  H   TYR A1067      37.556 103.288  -4.416  1.00 33.040          H  
ATOM  16964  HA  TYR A1067      38.575 104.126  -1.749  1.00 33.660          H  
ATOM  16965 1HB  TYR A1067      39.510 104.719  -4.571  1.00 46.870          H  
ATOM  16966 2HB  TYR A1067      40.245 105.433  -3.130  1.00 46.870          H  
ATOM  16967  HD1 TYR A1067      40.154 102.512  -5.256  1.00 46.870          H  
ATOM  16968  HD2 TYR A1067      41.072 103.848  -1.307  1.00 46.870          H  
ATOM  16969  HE1 TYR A1067      41.445 100.467  -4.885  1.00 46.870          H  
ATOM  16970  HE2 TYR A1067      42.373 101.798  -0.934  1.00 46.870          H  
ATOM  16971  HH  TYR A1067      43.189  99.988  -1.793  1.00 46.870          H  
ATOM  16972  N   PHE A1068      36.639 106.098  -3.439  1.00 29.470          N  
ATOM  16973  CA  PHE A1068      35.932 107.382  -3.443  1.00 30.440          C  
ATOM  16974  C   PHE A1068      34.533 107.312  -2.849  1.00 30.910          C  
ATOM  16975  O   PHE A1068      33.691 108.154  -3.167  1.00 31.150          O  
ATOM  16976  CB  PHE A1068      35.835 107.940  -4.865  1.00 42.230          C  
ATOM  16977  CG  PHE A1068      37.121 108.391  -5.453  1.00 42.230          C  
ATOM  16978  CD1 PHE A1068      38.016 107.489  -5.970  1.00 42.230          C  
ATOM  16979  CD2 PHE A1068      37.416 109.742  -5.531  1.00 42.230          C  
ATOM  16980  CE1 PHE A1068      39.191 107.897  -6.541  1.00 42.230          C  
ATOM  16981  CE2 PHE A1068      38.589 110.164  -6.104  1.00 42.230          C  
ATOM  16982  CZ  PHE A1068      39.482 109.235  -6.608  1.00 42.230          C  
ATOM  16983  H   PHE A1068      36.352 105.411  -4.134  1.00 35.360          H  
ATOM  16984  HA  PHE A1068      36.511 108.086  -2.846  1.00 36.530          H  
ATOM  16985 1HB  PHE A1068      35.409 107.188  -5.511  1.00 50.670          H  
ATOM  16986 2HB  PHE A1068      35.167 108.784  -4.874  1.00 50.670          H  
ATOM  16987  HD1 PHE A1068      37.787 106.449  -5.900  1.00 50.670          H  
ATOM  16988  HD2 PHE A1068      36.706 110.475  -5.135  1.00 50.670          H  
ATOM  16989  HE1 PHE A1068      39.897 107.162  -6.937  1.00 50.670          H  
ATOM  16990  HE2 PHE A1068      38.818 111.229  -6.162  1.00 50.670          H  
ATOM  16991  HZ  PHE A1068      40.421 109.567  -7.061  1.00 50.670          H  
ATOM  16992  N   ASN A1069      34.257 106.319  -1.998  1.00 31.080          N  
ATOM  16993  CA  ASN A1069      32.931 106.213  -1.385  1.00 31.490          C  
ATOM  16994  C   ASN A1069      31.840 106.199  -2.459  1.00 32.170          C  
ATOM  16995  O   ASN A1069      30.942 107.039  -2.495  1.00 32.850          O  
ATOM  16996  CB  ASN A1069      32.732 107.324  -0.379  1.00 43.920          C  
ATOM  16997  CG  ASN A1069      33.715 107.239   0.739  1.00 43.920          C  
ATOM  16998  OD1 ASN A1069      33.984 106.150   1.263  1.00 43.920          O  
ATOM  16999  ND2 ASN A1069      34.275 108.353   1.122  1.00 43.920          N  
ATOM  17000  H   ASN A1069      34.974 105.639  -1.769  1.00 37.300          H  
ATOM  17001  HA  ASN A1069      32.872 105.259  -0.857  1.00 37.790          H  
ATOM  17002 1HB  ASN A1069      32.838 108.281  -0.860  1.00 52.710          H  
ATOM  17003 2HB  ASN A1069      31.724 107.272   0.031  1.00 52.710          H  
ATOM  17004 1HD2 ASN A1069      34.945 108.347   1.865  1.00 52.710          H  
ATOM  17005 2HD2 ASN A1069      34.042 109.215   0.668  1.00 52.710          H  
ATOM  17006  N   GLY A1070      31.974 105.286  -3.413  1.00 32.020          N  
ATOM  17007  CA  GLY A1070      31.048 105.178  -4.535  1.00 32.660          C  
ATOM  17008  C   GLY A1070      31.508 106.023  -5.720  1.00 32.690          C  
ATOM  17009  O   GLY A1070      31.791 105.478  -6.787  1.00 33.140          O  
ATOM  17010  H   GLY A1070      32.737 104.605  -3.347  1.00 38.420          H  
ATOM  17011 1HA  GLY A1070      30.961 104.135  -4.833  1.00 39.190          H  
ATOM  17012 2HA  GLY A1070      30.058 105.503  -4.219  1.00 39.190          H  
ATOM  17013  N   ASP A1071      31.578 107.337  -5.527  1.00 32.240          N  
ATOM  17014  CA  ASP A1071      32.062 108.276  -6.551  1.00 32.290          C  
ATOM  17015  C   ASP A1071      32.084 109.751  -6.114  1.00 32.530          C  
ATOM  17016  O   ASP A1071      31.606 110.612  -6.847  1.00 32.990          O  
ATOM  17017  CB  ASP A1071      31.231 108.159  -7.853  1.00 45.190          C  
ATOM  17018  CG  ASP A1071      29.699 108.459  -7.693  1.00 45.190          C  
ATOM  17019  OD1 ASP A1071      29.221 108.642  -6.588  1.00 45.190          O  
ATOM  17020  OD2 ASP A1071      29.027 108.477  -8.706  1.00 45.190          O  
ATOM  17021  H   ASP A1071      31.281 107.663  -4.602  1.00 38.690          H  
ATOM  17022  HA  ASP A1071      33.083 107.990  -6.785  1.00 38.750          H  
ATOM  17023 1HB  ASP A1071      31.627 108.879  -8.571  1.00 54.220          H  
ATOM  17024 2HB  ASP A1071      31.354 107.188  -8.311  1.00 54.220          H  
ATOM  17025  N   TRP A1072      32.716 110.094  -4.988  1.00 32.240          N  
ATOM  17026  CA  TRP A1072      32.624 111.478  -4.487  1.00 32.420          C  
ATOM  17027  C   TRP A1072      33.552 112.534  -5.103  1.00 32.740          C  
ATOM  17028  O   TRP A1072      34.390 113.111  -4.410  1.00 32.290          O  
ATOM  17029  CB  TRP A1072      32.857 111.512  -2.969  1.00 45.320          C  
ATOM  17030  CG  TRP A1072      31.777 110.869  -2.128  1.00 45.320          C  
ATOM  17031  CD1 TRP A1072      30.688 110.172  -2.555  1.00 45.320          C  
ATOM  17032  CD2 TRP A1072      31.706 110.861  -0.679  1.00 45.320          C  
ATOM  17033  NE1 TRP A1072      29.957 109.736  -1.484  1.00 45.320          N  
ATOM  17034  CE2 TRP A1072      30.561 110.142  -0.331  1.00 45.320          C  
ATOM  17035  CE3 TRP A1072      32.514 111.391   0.332  1.00 45.320          C  
ATOM  17036  CZ2 TRP A1072      30.200 109.929   0.988  1.00 45.320          C  
ATOM  17037  CZ3 TRP A1072      32.147 111.179   1.657  1.00 45.320          C  
ATOM  17038  CH2 TRP A1072      31.021 110.463   1.973  1.00 45.320          C  
ATOM  17039  H   TRP A1072      33.177 109.382  -4.417  1.00 38.690          H  
ATOM  17040  HA  TRP A1072      31.604 111.814  -4.671  1.00 38.900          H  
ATOM  17041 1HB  TRP A1072      33.794 111.002  -2.742  1.00 54.380          H  
ATOM  17042 2HB  TRP A1072      32.958 112.544  -2.640  1.00 54.380          H  
ATOM  17043  HD1 TRP A1072      30.425 109.972  -3.591  1.00 54.380          H  
ATOM  17044  HE1 TRP A1072      29.117 109.182  -1.558  1.00 54.380          H  
ATOM  17045  HE3 TRP A1072      33.412 111.955   0.085  1.00 54.380          H  
ATOM  17046  HZ2 TRP A1072      29.309 109.362   1.267  1.00 54.380          H  
ATOM  17047  HZ3 TRP A1072      32.779 111.592   2.443  1.00 54.380          H  
ATOM  17048  HH2 TRP A1072      30.757 110.311   3.026  1.00 54.380          H  
ATOM  17049  N   SER A1073      33.364 112.784  -6.394  1.00 33.570          N  
ATOM  17050  CA  SER A1073      34.074 113.809  -7.173  1.00 33.960          C  
ATOM  17051  C   SER A1073      33.225 113.794  -8.509  1.00 34.100          C  
ATOM  17052  O   SER A1073      32.113 113.278  -8.431  1.00 34.010          O  
ATOM  17053  CB  SER A1073      35.569 113.508  -7.172  1.00 47.390          C  
ATOM  17054  OG  SER A1073      36.329 114.626  -7.464  1.00 47.390          O  
ATOM  17055  H   SER A1073      32.637 112.220  -6.845  1.00 40.280          H  
ATOM  17056  HA  SER A1073      33.942 114.784  -6.707  1.00 40.750          H  
ATOM  17057 1HB  SER A1073      35.892 113.092  -6.232  1.00 56.870          H  
ATOM  17058 2HB  SER A1073      35.758 112.826  -7.861  1.00 56.870          H  
ATOM  17059  HG  SER A1073      37.229 114.312  -7.589  1.00 56.870          H  
ATOM  17060  N   LYS A1074      33.564 114.356  -9.713  1.00 34.360          N  
ATOM  17061  CA  LYS A1074      34.748 115.029 -10.269  1.00 34.560          C  
ATOM  17062  C   LYS A1074      36.000 114.160 -10.248  1.00 33.720          C  
ATOM  17063  O   LYS A1074      37.108 114.636  -9.939  1.00 33.720          O  
ATOM  17064  CB  LYS A1074      34.968 116.393  -9.592  1.00 48.300          C  
ATOM  17065  CG  LYS A1074      33.824 117.379  -9.782  1.00 48.300          C  
ATOM  17066  CD  LYS A1074      34.147 118.723  -9.133  1.00 48.300          C  
ATOM  17067  CE  LYS A1074      32.995 119.711  -9.280  1.00 48.300          C  
ATOM  17068  NZ  LYS A1074      33.288 121.013  -8.615  1.00 48.300          N  
ATOM  17069  H   LYS A1074      32.812 114.283 -10.384  1.00 41.230          H  
ATOM  17070  HA  LYS A1074      34.541 115.239 -11.319  1.00 41.470          H  
ATOM  17071 1HB  LYS A1074      35.079 116.288  -8.535  1.00 57.960          H  
ATOM  17072 2HB  LYS A1074      35.884 116.847  -9.977  1.00 57.960          H  
ATOM  17073 1HG  LYS A1074      33.645 117.528 -10.847  1.00 57.960          H  
ATOM  17074 2HG  LYS A1074      32.920 116.970  -9.332  1.00 57.960          H  
ATOM  17075 1HD  LYS A1074      34.352 118.572  -8.071  1.00 57.960          H  
ATOM  17076 2HD  LYS A1074      35.036 119.143  -9.599  1.00 57.960          H  
ATOM  17077 1HE  LYS A1074      32.810 119.888 -10.337  1.00 57.960          H  
ATOM  17078 2HE  LYS A1074      32.098 119.280  -8.833  1.00 57.960          H  
ATOM  17079 1HZ  LYS A1074      32.502 121.636  -8.734  1.00 57.960          H  
ATOM  17080 2HZ  LYS A1074      33.448 120.860  -7.628  1.00 57.960          H  
ATOM  17081 3HZ  LYS A1074      34.111 121.426  -9.028  1.00 57.960          H  
ATOM  17082  N   ILE A1075      35.861 112.877 -10.610  1.00 33.020          N  
ATOM  17083  CA  ILE A1075      37.042 112.036 -10.519  1.00 32.210          C  
ATOM  17084  C   ILE A1075      37.900 112.174 -11.754  1.00 32.110          C  
ATOM  17085  O   ILE A1075      37.934 111.329 -12.646  1.00 31.580          O  
ATOM  17086  CB  ILE A1075      36.672 110.571 -10.251  1.00 45.420          C  
ATOM  17087  CG1 ILE A1075      35.808 110.528  -8.974  1.00 45.420          C  
ATOM  17088  CG2 ILE A1075      37.966 109.775 -10.038  1.00 45.420          C  
ATOM  17089  CD1 ILE A1075      35.189 109.300  -8.602  1.00 45.420          C  
ATOM  17090  H   ILE A1075      34.964 112.516 -10.899  1.00 39.620          H  
ATOM  17091  HA  ILE A1075      37.638 112.371  -9.671  1.00 38.650          H  
ATOM  17092  HB  ILE A1075      36.094 110.167 -11.071  1.00 54.500          H  
ATOM  17093 1HG1 ILE A1075      36.429 110.819  -8.143  1.00 54.500          H  
ATOM  17094 2HG1 ILE A1075      34.991 111.226  -9.095  1.00 54.500          H  
ATOM  17095 1HG2 ILE A1075      37.746 108.775  -9.827  1.00 54.500          H  
ATOM  17096 2HG2 ILE A1075      38.595 109.801 -10.916  1.00 54.500          H  
ATOM  17097 3HG2 ILE A1075      38.513 110.204  -9.205  1.00 54.500          H  
ATOM  17098 1HD1 ILE A1075      34.629 109.470  -7.693  1.00 54.500          H  
ATOM  17099 2HD1 ILE A1075      34.522 108.961  -9.391  1.00 54.500          H  
ATOM  17100 3HD1 ILE A1075      35.931 108.583  -8.416  1.00 54.500          H  
ATOM  17101  N   LYS A1076      38.617 113.280 -11.728  1.00 32.640          N  
ATOM  17102  CA  LYS A1076      39.542 113.747 -12.720  1.00 32.670          C  
ATOM  17103  C   LYS A1076      40.787 114.011 -11.925  1.00 32.700          C  
ATOM  17104  O   LYS A1076      41.904 114.034 -12.440  1.00 32.470          O  
ATOM  17105  CB  LYS A1076      39.037 115.034 -13.381  1.00 45.730          C  
ATOM  17106  CG  LYS A1076      37.669 114.931 -14.084  1.00 45.730          C  
ATOM  17107  CD  LYS A1076      37.693 113.990 -15.286  1.00 45.730          C  
ATOM  17108  CE  LYS A1076      36.357 113.998 -16.021  1.00 45.730          C  
ATOM  17109  NZ  LYS A1076      36.350 113.062 -17.187  1.00 45.730          N  
ATOM  17110  H   LYS A1076      38.459 113.870 -10.913  1.00 39.170          H  
ATOM  17111  HA  LYS A1076      39.746 112.969 -13.454  1.00 39.200          H  
ATOM  17112 1HB  LYS A1076      38.956 115.813 -12.620  1.00 54.870          H  
ATOM  17113 2HB  LYS A1076      39.767 115.372 -14.113  1.00 54.870          H  
ATOM  17114 1HG  LYS A1076      36.928 114.569 -13.370  1.00 54.870          H  
ATOM  17115 2HG  LYS A1076      37.365 115.921 -14.417  1.00 54.870          H  
ATOM  17116 1HD  LYS A1076      38.487 114.287 -15.973  1.00 54.870          H  
ATOM  17117 2HD  LYS A1076      37.889 112.972 -14.947  1.00 54.870          H  
ATOM  17118 1HE  LYS A1076      35.572 113.701 -15.327  1.00 54.870          H  
ATOM  17119 2HE  LYS A1076      36.152 115.006 -16.378  1.00 54.870          H  
ATOM  17120 1HZ  LYS A1076      35.448 113.096 -17.642  1.00 54.870          H  
ATOM  17121 2HZ  LYS A1076      37.068 113.333 -17.844  1.00 54.870          H  
ATOM  17122 3HZ  LYS A1076      36.527 112.120 -16.864  1.00 54.870          H  
ATOM  17123  N   ASN A1077      40.551 114.262 -10.641  1.00 32.980          N  
ATOM  17124  CA  ASN A1077      41.642 114.608  -9.735  1.00 33.080          C  
ATOM  17125  C   ASN A1077      42.385 113.365  -9.254  1.00 32.290          C  
ATOM  17126  O   ASN A1077      41.767 112.348  -8.935  1.00 32.250          O  
ATOM  17127  CB  ASN A1077      41.139 115.422  -8.564  1.00 46.270          C  
ATOM  17128  CG  ASN A1077      40.656 116.782  -8.989  1.00 46.270          C  
ATOM  17129  OD1 ASN A1077      41.196 117.396  -9.920  1.00 46.270          O  
ATOM  17130  ND2 ASN A1077      39.652 117.273  -8.317  1.00 46.270          N  
ATOM  17131  H   ASN A1077      39.569 114.226 -10.336  1.00 39.580          H  
ATOM  17132  HA  ASN A1077      42.364 115.214 -10.284  1.00 39.700          H  
ATOM  17133 1HB  ASN A1077      40.320 114.893  -8.077  1.00 55.530          H  
ATOM  17134 2HB  ASN A1077      41.939 115.540  -7.833  1.00 55.530          H  
ATOM  17135 1HD2 ASN A1077      39.287 118.173  -8.551  1.00 55.530          H  
ATOM  17136 2HD2 ASN A1077      39.249 116.753  -7.564  1.00 55.530          H  
ATOM  17137  N   ILE A1078      43.710 113.478  -9.195  1.00 31.670          N  
ATOM  17138  CA  ILE A1078      44.631 112.438  -8.729  1.00 30.880          C  
ATOM  17139  C   ILE A1078      45.549 113.038  -7.665  1.00 30.680          C  
ATOM  17140  O   ILE A1078      45.579 114.257  -7.511  1.00 30.830          O  
ATOM  17141  CB  ILE A1078      45.453 111.854  -9.906  1.00 43.550          C  
ATOM  17142  CG1 ILE A1078      46.339 112.969 -10.574  1.00 43.550          C  
ATOM  17143  CG2 ILE A1078      44.487 111.233 -10.929  1.00 43.550          C  
ATOM  17144  CD1 ILE A1078      47.360 112.463 -11.605  1.00 43.550          C  
ATOM  17145  H   ILE A1078      44.105 114.362  -9.486  1.00 38.000          H  
ATOM  17146  HA  ILE A1078      44.057 111.629  -8.272  1.00 37.060          H  
ATOM  17147  HB  ILE A1078      46.120 111.085  -9.529  1.00 52.260          H  
ATOM  17148 1HG1 ILE A1078      45.678 113.675 -11.075  1.00 52.260          H  
ATOM  17149 2HG1 ILE A1078      46.892 113.500  -9.800  1.00 52.260          H  
ATOM  17150 1HG2 ILE A1078      45.029 110.804 -11.744  1.00 52.260          H  
ATOM  17151 2HG2 ILE A1078      43.899 110.457 -10.438  1.00 52.260          H  
ATOM  17152 3HG2 ILE A1078      43.814 112.000 -11.317  1.00 52.260          H  
ATOM  17153 1HD1 ILE A1078      47.913 113.313 -12.004  1.00 52.260          H  
ATOM  17154 2HD1 ILE A1078      48.057 111.784 -11.125  1.00 52.260          H  
ATOM  17155 3HD1 ILE A1078      46.863 111.953 -12.426  1.00 52.260          H  
ATOM  17156  N   GLY A1079      46.317 112.218  -6.943  1.00 30.400          N  
ATOM  17157  CA  GLY A1079      47.244 112.742  -5.939  1.00 30.230          C  
ATOM  17158  C   GLY A1079      46.769 112.401  -4.535  1.00 29.460          C  
ATOM  17159  O   GLY A1079      47.556 112.380  -3.588  1.00 28.900          O  
ATOM  17160  H   GLY A1079      46.304 111.201  -7.063  1.00 36.480          H  
ATOM  17161 1HA  GLY A1079      48.231 112.308  -6.103  1.00 36.280          H  
ATOM  17162 2HA  GLY A1079      47.343 113.821  -6.047  1.00 36.280          H  
ATOM  17163  N   SER A1080      45.470 112.084  -4.411  1.00 29.480          N  
ATOM  17164  CA  SER A1080      44.875 111.635  -3.153  1.00 28.850          C  
ATOM  17165  C   SER A1080      45.232 110.156  -3.022  1.00 28.000          C  
ATOM  17166  O   SER A1080      45.094 109.526  -1.971  1.00 27.390          O  
ATOM  17167  CB  SER A1080      43.374 111.848  -3.167  1.00 40.640          C  
ATOM  17168  OG  SER A1080      42.758 111.007  -4.101  1.00 40.640          O  
ATOM  17169  H   SER A1080      44.867 112.146  -5.221  1.00 35.380          H  
ATOM  17170  HA  SER A1080      45.316 112.183  -2.319  1.00 34.620          H  
ATOM  17171 1HB  SER A1080      42.969 111.653  -2.175  1.00 48.770          H  
ATOM  17172 2HB  SER A1080      43.159 112.886  -3.412  1.00 48.770          H  
ATOM  17173  HG  SER A1080      41.828 111.249  -4.112  1.00 48.770          H  
ATOM  17174  N   ASP A1081      45.725 109.640  -4.139  1.00 28.010          N  
ATOM  17175  CA  ASP A1081      46.234 108.317  -4.358  1.00 27.270          C  
ATOM  17176  C   ASP A1081      47.216 108.397  -5.528  1.00 26.910          C  
ATOM  17177  O   ASP A1081      47.348 109.436  -6.206  1.00 26.520          O  
ATOM  17178  CB  ASP A1081      45.111 107.348  -4.690  1.00 38.470          C  
ATOM  17179  CG  ASP A1081      44.329 107.737  -5.947  1.00 38.470          C  
ATOM  17180  OD1 ASP A1081      44.731 108.633  -6.657  1.00 38.470          O  
ATOM  17181  OD2 ASP A1081      43.371 107.061  -6.226  1.00 38.470          O  
ATOM  17182  H   ASP A1081      45.737 110.256  -4.931  1.00 33.610          H  
ATOM  17183  HA  ASP A1081      46.764 107.975  -3.468  1.00 32.720          H  
ATOM  17184 1HB  ASP A1081      45.530 106.364  -4.847  1.00 46.170          H  
ATOM  17185 2HB  ASP A1081      44.425 107.286  -3.844  1.00 46.170          H  
ATOM  17186  N   THR A1082      47.840 107.275  -5.842  1.00 27.120          N  
ATOM  17187  CA  THR A1082      48.777 107.273  -6.942  1.00 26.890          C  
ATOM  17188  C   THR A1082      48.177 106.811  -8.268  1.00 26.730          C  
ATOM  17189  O   THR A1082      47.751 105.661  -8.441  1.00 26.080          O  
ATOM  17190  CB  THR A1082      49.978 106.404  -6.548  1.00 37.740          C  
ATOM  17191  OG1 THR A1082      50.562 106.968  -5.387  1.00 37.740          O  
ATOM  17192  CG2 THR A1082      51.016 106.344  -7.614  1.00 37.740          C  
ATOM  17193  H   THR A1082      47.751 106.452  -5.249  1.00 32.540          H  
ATOM  17194  HA  THR A1082      49.138 108.292  -7.081  1.00 32.270          H  
ATOM  17195  HB  THR A1082      49.629 105.396  -6.326  1.00 45.290          H  
ATOM  17196  HG1 THR A1082      49.956 106.794  -4.642  1.00 45.290          H  
ATOM  17197 1HG2 THR A1082      51.844 105.728  -7.271  1.00 45.290          H  
ATOM  17198 2HG2 THR A1082      50.606 105.917  -8.498  1.00 45.290          H  
ATOM  17199 3HG2 THR A1082      51.377 107.348  -7.834  1.00 45.290          H  
ATOM  17200  N   PHE A1083      48.225 107.722  -9.230  1.00 27.330          N  
ATOM  17201  CA  PHE A1083      47.735 107.535 -10.588  1.00 27.260          C  
ATOM  17202  C   PHE A1083      48.419 106.341 -11.210  1.00 26.440          C  
ATOM  17203  O   PHE A1083      47.777 105.436 -11.754  1.00 25.980          O  
ATOM  17204  CB  PHE A1083      47.978 108.813 -11.372  1.00 38.190          C  
ATOM  17205  CG  PHE A1083      47.665 108.784 -12.818  1.00 38.190          C  
ATOM  17206  CD1 PHE A1083      46.360 108.784 -13.267  1.00 38.190          C  
ATOM  17207  CD2 PHE A1083      48.690 108.816 -13.745  1.00 38.190          C  
ATOM  17208  CE1 PHE A1083      46.081 108.808 -14.607  1.00 38.190          C  
ATOM  17209  CE2 PHE A1083      48.415 108.841 -15.090  1.00 38.190          C  
ATOM  17210  CZ  PHE A1083      47.106 108.838 -15.522  1.00 38.190          C  
ATOM  17211  H   PHE A1083      48.607 108.627  -8.983  1.00 32.800          H  
ATOM  17212  HA  PHE A1083      46.663 107.343 -10.548  1.00 32.710          H  
ATOM  17213 1HB  PHE A1083      47.379 109.585 -10.926  1.00 45.830          H  
ATOM  17214 2HB  PHE A1083      49.024 109.112 -11.261  1.00 45.830          H  
ATOM  17215  HD1 PHE A1083      45.547 108.762 -12.548  1.00 45.830          H  
ATOM  17216  HD2 PHE A1083      49.732 108.827 -13.395  1.00 45.830          H  
ATOM  17217  HE1 PHE A1083      45.046 108.804 -14.952  1.00 45.830          H  
ATOM  17218  HE2 PHE A1083      49.229 108.866 -15.816  1.00 45.830          H  
ATOM  17219  HZ  PHE A1083      46.881 108.855 -16.588  1.00 45.830          H  
ATOM  17220  N   GLU A1084      49.729 106.310 -11.067  1.00 26.240          N  
ATOM  17221  CA  GLU A1084      50.523 105.230 -11.587  1.00 25.450          C  
ATOM  17222  C   GLU A1084      50.121 103.857 -11.017  1.00 24.600          C  
ATOM  17223  O   GLU A1084      50.351 102.856 -11.684  1.00 24.050          O  
ATOM  17224  CB  GLU A1084      51.998 105.554 -11.361  1.00 35.950          C  
ATOM  17225  CG  GLU A1084      52.463 106.765 -12.209  1.00 35.950          C  
ATOM  17226  CD  GLU A1084      52.073 108.114 -11.616  1.00 35.950          C  
ATOM  17227  OE1 GLU A1084      51.576 108.133 -10.510  1.00 35.950          O  
ATOM  17228  OE2 GLU A1084      52.230 109.104 -12.280  1.00 35.950          O  
ATOM  17229  H   GLU A1084      50.197 107.112 -10.637  1.00 31.490          H  
ATOM  17230  HA  GLU A1084      50.371 105.203 -12.660  1.00 30.540          H  
ATOM  17231 1HB  GLU A1084      52.184 105.764 -10.313  1.00 43.140          H  
ATOM  17232 2HB  GLU A1084      52.605 104.693 -11.638  1.00 43.140          H  
ATOM  17233 1HG  GLU A1084      53.547 106.728 -12.311  1.00 43.140          H  
ATOM  17234 2HG  GLU A1084      52.029 106.676 -13.204  1.00 43.140          H  
ATOM  17235  N   PHE A1085      49.538 103.766  -9.801  1.00 24.530          N  
ATOM  17236  CA  PHE A1085      49.109 102.469  -9.295  1.00 23.810          C  
ATOM  17237  C   PHE A1085      48.037 101.944 -10.218  1.00 23.780          C  
ATOM  17238  O   PHE A1085      48.137 100.842 -10.763  1.00 23.080          O  
ATOM  17239  CB  PHE A1085      48.500 102.560  -7.887  1.00 33.620          C  
ATOM  17240  CG  PHE A1085      47.916 101.247  -7.380  1.00 33.620          C  
ATOM  17241  CD1 PHE A1085      48.699 100.317  -6.716  1.00 33.620          C  
ATOM  17242  CD2 PHE A1085      46.567 100.940  -7.604  1.00 33.620          C  
ATOM  17243  CE1 PHE A1085      48.154  99.125  -6.274  1.00 33.620          C  
ATOM  17244  CE2 PHE A1085      46.030  99.756  -7.172  1.00 33.620          C  
ATOM  17245  CZ  PHE A1085      46.819  98.848  -6.503  1.00 33.620          C  
ATOM  17246  H   PHE A1085      49.315 104.585  -9.241  1.00 29.440          H  
ATOM  17247  HA  PHE A1085      49.954 101.779  -9.294  1.00 28.570          H  
ATOM  17248 1HB  PHE A1085      49.263 102.888  -7.177  1.00 40.350          H  
ATOM  17249 2HB  PHE A1085      47.711 103.301  -7.870  1.00 40.350          H  
ATOM  17250  HD1 PHE A1085      49.757 100.540  -6.538  1.00 40.350          H  
ATOM  17251  HD2 PHE A1085      45.933 101.656  -8.129  1.00 40.350          H  
ATOM  17252  HE1 PHE A1085      48.778  98.406  -5.748  1.00 40.350          H  
ATOM  17253  HE2 PHE A1085      44.978  99.535  -7.355  1.00 40.350          H  
ATOM  17254  HZ  PHE A1085      46.388  97.909  -6.157  1.00 40.350          H  
ATOM  17255  N   LEU A1086      47.007 102.777 -10.421  1.00 24.550          N  
ATOM  17256  CA  LEU A1086      45.881 102.357 -11.248  1.00 24.600          C  
ATOM  17257  C   LEU A1086      46.326 102.088 -12.679  1.00 24.360          C  
ATOM  17258  O   LEU A1086      45.840 101.140 -13.303  1.00 23.890          O  
ATOM  17259  CB  LEU A1086      44.724 103.373 -11.180  1.00 34.420          C  
ATOM  17260  CG  LEU A1086      43.400 103.039 -12.010  1.00 34.420          C  
ATOM  17261  CD1 LEU A1086      42.799 101.687 -11.587  1.00 34.420          C  
ATOM  17262  CD2 LEU A1086      42.359 104.142 -11.741  1.00 34.420          C  
ATOM  17263  H   LEU A1086      47.026 103.691  -9.947  1.00 29.460          H  
ATOM  17264  HA  LEU A1086      45.514 101.421 -10.836  1.00 29.520          H  
ATOM  17265 1HB  LEU A1086      44.437 103.494 -10.134  1.00 41.300          H  
ATOM  17266 2HB  LEU A1086      45.105 104.336 -11.539  1.00 41.300          H  
ATOM  17267  HG  LEU A1086      43.634 102.995 -13.077  1.00 41.300          H  
ATOM  17268 1HD1 LEU A1086      41.891 101.505 -12.161  1.00 41.300          H  
ATOM  17269 2HD1 LEU A1086      43.502 100.877 -11.779  1.00 41.300          H  
ATOM  17270 3HD1 LEU A1086      42.561 101.708 -10.548  1.00 41.300          H  
ATOM  17271 1HD2 LEU A1086      41.451 103.931 -12.302  1.00 41.300          H  
ATOM  17272 2HD2 LEU A1086      42.125 104.174 -10.678  1.00 41.300          H  
ATOM  17273 3HD2 LEU A1086      42.762 105.106 -12.051  1.00 41.300          H  
ATOM  17274  N   ILE A1087      47.225 102.916 -13.205  1.00 24.680          N  
ATOM  17275  CA  ILE A1087      47.700 102.718 -14.567  1.00 24.540          C  
ATOM  17276  C   ILE A1087      48.518 101.429 -14.707  1.00 23.570          C  
ATOM  17277  O   ILE A1087      48.304 100.633 -15.628  1.00 23.200          O  
ATOM  17278  CB  ILE A1087      48.529 103.931 -15.033  1.00 34.410          C  
ATOM  17279  CG1 ILE A1087      47.615 105.252 -15.099  1.00 34.410          C  
ATOM  17280  CG2 ILE A1087      49.255 103.631 -16.320  1.00 34.410          C  
ATOM  17281  CD1 ILE A1087      46.383 105.241 -16.012  1.00 34.410          C  
ATOM  17282  H   ILE A1087      47.565 103.702 -12.640  1.00 29.620          H  
ATOM  17283  HA  ILE A1087      46.837 102.616 -15.218  1.00 29.450          H  
ATOM  17284  HB  ILE A1087      49.271 104.139 -14.286  1.00 41.290          H  
ATOM  17285 1HG1 ILE A1087      47.261 105.462 -14.105  1.00 41.290          H  
ATOM  17286 2HG1 ILE A1087      48.249 106.065 -15.415  1.00 41.290          H  
ATOM  17287 1HG2 ILE A1087      49.849 104.493 -16.614  1.00 41.290          H  
ATOM  17288 2HG2 ILE A1087      49.915 102.776 -16.203  1.00 41.290          H  
ATOM  17289 3HG2 ILE A1087      48.554 103.406 -17.043  1.00 41.290          H  
ATOM  17290 1HD1 ILE A1087      45.877 106.197 -15.942  1.00 41.290          H  
ATOM  17291 2HD1 ILE A1087      46.665 105.083 -17.016  1.00 41.290          H  
ATOM  17292 3HD1 ILE A1087      45.692 104.461 -15.710  1.00 41.290          H  
ATOM  17293  N   LYS A1088      49.450 101.174 -13.791  1.00 23.130          N  
ATOM  17294  CA  LYS A1088      50.226  99.949 -13.889  1.00 22.200          C  
ATOM  17295  C   LYS A1088      49.341  98.709 -13.798  1.00 21.620          C  
ATOM  17296  O   LYS A1088      49.620  97.703 -14.456  1.00 20.940          O  
ATOM  17297  CB  LYS A1088      51.329  99.912 -12.836  1.00 31.450          C  
ATOM  17298  CG  LYS A1088      52.475 100.882 -13.124  1.00 31.450          C  
ATOM  17299  CD  LYS A1088      53.536 100.846 -12.038  1.00 31.450          C  
ATOM  17300  CE  LYS A1088      54.671 101.812 -12.355  1.00 31.450          C  
ATOM  17301  NZ  LYS A1088      55.708 101.815 -11.296  1.00 31.450          N  
ATOM  17302  H   LYS A1088      49.631 101.824 -13.024  1.00 27.760          H  
ATOM  17303  HA  LYS A1088      50.704  99.933 -14.867  1.00 26.640          H  
ATOM  17304 1HB  LYS A1088      50.900 100.174 -11.863  1.00 37.740          H  
ATOM  17305 2HB  LYS A1088      51.731  98.904 -12.761  1.00 37.740          H  
ATOM  17306 1HG  LYS A1088      52.933 100.613 -14.075  1.00 37.740          H  
ATOM  17307 2HG  LYS A1088      52.082 101.892 -13.211  1.00 37.740          H  
ATOM  17308 1HD  LYS A1088      53.080 101.132 -11.086  1.00 37.740          H  
ATOM  17309 2HD  LYS A1088      53.936  99.838 -11.946  1.00 37.740          H  
ATOM  17310 1HE  LYS A1088      55.130 101.525 -13.298  1.00 37.740          H  
ATOM  17311 2HE  LYS A1088      54.263 102.819 -12.452  1.00 37.740          H  
ATOM  17312 1HZ  LYS A1088      56.440 102.468 -11.542  1.00 37.740          H  
ATOM  17313 2HZ  LYS A1088      55.285 102.094 -10.423  1.00 37.740          H  
ATOM  17314 3HZ  LYS A1088      56.101 100.889 -11.202  1.00 37.740          H  
ATOM  17315  N   LYS A1089      48.278  98.775 -12.986  1.00 21.910          N  
ATOM  17316  CA  LYS A1089      47.377  97.643 -12.830  1.00 21.410          C  
ATOM  17317  C   LYS A1089      46.354  97.465 -13.965  1.00 21.650          C  
ATOM  17318  O   LYS A1089      46.059  96.323 -14.331  1.00 21.080          O  
ATOM  17319  CB  LYS A1089      46.606  97.762 -11.507  1.00 30.170          C  
ATOM  17320  CG  LYS A1089      47.442  97.645 -10.211  1.00 30.170          C  
ATOM  17321  CD  LYS A1089      48.049  96.256 -10.010  1.00 30.170          C  
ATOM  17322  CE  LYS A1089      48.759  96.160  -8.666  1.00 30.170          C  
ATOM  17323  NZ  LYS A1089      49.416  94.828  -8.473  1.00 30.170          N  
ATOM  17324  H   LYS A1089      48.136  99.620 -12.422  1.00 26.290          H  
ATOM  17325  HA  LYS A1089      47.981  96.741 -12.811  1.00 25.690          H  
ATOM  17326 1HB  LYS A1089      46.113  98.740 -11.480  1.00 36.210          H  
ATOM  17327 2HB  LYS A1089      45.821  97.009 -11.478  1.00 36.210          H  
ATOM  17328 1HG  LYS A1089      48.250  98.376 -10.241  1.00 36.210          H  
ATOM  17329 2HG  LYS A1089      46.808  97.880  -9.364  1.00 36.210          H  
ATOM  17330 1HD  LYS A1089      47.266  95.500 -10.061  1.00 36.210          H  
ATOM  17331 2HD  LYS A1089      48.781  96.055 -10.788  1.00 36.210          H  
ATOM  17332 1HE  LYS A1089      49.514  96.943  -8.607  1.00 36.210          H  
ATOM  17333 2HE  LYS A1089      48.032  96.311  -7.870  1.00 36.210          H  
ATOM  17334 1HZ  LYS A1089      49.873  94.805  -7.572  1.00 36.210          H  
ATOM  17335 2HZ  LYS A1089      48.721  94.095  -8.515  1.00 36.210          H  
ATOM  17336 3HZ  LYS A1089      50.102  94.679  -9.200  1.00 36.210          H  
ATOM  17337  N   CYS A1090      45.782  98.560 -14.496  1.00 22.490          N  
ATOM  17338  CA  CYS A1090      44.765  98.431 -15.541  1.00 22.800          C  
ATOM  17339  C   CYS A1090      45.026  99.052 -16.922  1.00 23.130          C  
ATOM  17340  O   CYS A1090      44.157  98.969 -17.798  1.00 23.140          O  
ATOM  17341  CB  CYS A1090      43.434  98.894 -14.995  1.00 31.800          C  
ATOM  17342  SG  CYS A1090      42.878  97.807 -13.674  1.00 31.800          S  
ATOM  17343  H   CYS A1090      46.008  99.492 -14.139  1.00 26.990          H  
ATOM  17344  HA  CYS A1090      44.644  97.367 -15.716  1.00 27.360          H  
ATOM  17345 1HB  CYS A1090      43.535  99.910 -14.595  1.00 38.160          H  
ATOM  17346 2HB  CYS A1090      42.687  98.907 -15.785  1.00 38.160          H  
ATOM  17347  N   GLY A1091      46.205  99.619 -17.168  1.00 23.450          N  
ATOM  17348  CA  GLY A1091      46.520 100.171 -18.479  1.00 23.880          C  
ATOM  17349  C   GLY A1091      46.605 101.687 -18.504  1.00 24.410          C  
ATOM  17350  O   GLY A1091      46.019 102.383 -17.676  1.00 24.720          O  
ATOM  17351  H   GLY A1091      46.913  99.725 -16.442  1.00 28.140          H  
ATOM  17352 1HA  GLY A1091      47.475  99.761 -18.803  1.00 28.660          H  
ATOM  17353 2HA  GLY A1091      45.778  99.839 -19.203  1.00 28.660          H  
ATOM  17354  N   ASN A1092      47.337 102.200 -19.488  1.00 24.540          N  
ATOM  17355  CA  ASN A1092      47.515 103.637 -19.629  1.00 25.050          C  
ATOM  17356  C   ASN A1092      46.315 104.234 -20.326  1.00 25.420          C  
ATOM  17357  O   ASN A1092      45.347 103.524 -20.614  1.00 25.510          O  
ATOM  17358  CB  ASN A1092      48.863 103.966 -20.262  1.00 34.870          C  
ATOM  17359  CG  ASN A1092      48.999 103.562 -21.669  1.00 34.870          C  
ATOM  17360  OD1 ASN A1092      48.012 103.516 -22.391  1.00 34.870          O  
ATOM  17361  ND2 ASN A1092      50.205 103.272 -22.099  1.00 34.870          N  
ATOM  17362  H   ASN A1092      47.781 101.575 -20.145  1.00 29.450          H  
ATOM  17363  HA  ASN A1092      47.515 104.094 -18.666  1.00 30.060          H  
ATOM  17364 1HB  ASN A1092      49.048 105.036 -20.187  1.00 41.840          H  
ATOM  17365 2HB  ASN A1092      49.647 103.470 -19.688  1.00 41.840          H  
ATOM  17366 1HD2 ASN A1092      50.333 103.011 -23.059  1.00 41.840          H  
ATOM  17367 2HD2 ASN A1092      50.993 103.324 -21.480  1.00 41.840          H  
ATOM  17368  N   ASN A1093      46.393 105.517 -20.650  1.00 25.690          N  
ATOM  17369  CA  ASN A1093      45.263 106.257 -21.197  1.00 26.090          C  
ATOM  17370  C   ASN A1093      44.843 105.805 -22.597  1.00 26.380          C  
ATOM  17371  O   ASN A1093      43.816 106.252 -23.113  1.00 26.680          O  
ATOM  17372  CB  ASN A1093      45.578 107.736 -21.184  1.00 36.370          C  
ATOM  17373  CG  ASN A1093      45.628 108.303 -19.777  1.00 36.370          C  
ATOM  17374  OD1 ASN A1093      45.093 107.734 -18.814  1.00 36.370          O  
ATOM  17375  ND2 ASN A1093      46.272 109.431 -19.651  1.00 36.370          N  
ATOM  17376  H   ASN A1093      47.241 106.019 -20.438  1.00 30.830          H  
ATOM  17377  HA  ASN A1093      44.406 106.085 -20.543  1.00 31.310          H  
ATOM  17378 1HB  ASN A1093      46.538 107.907 -21.671  1.00 43.640          H  
ATOM  17379 2HB  ASN A1093      44.821 108.275 -21.753  1.00 43.640          H  
ATOM  17380 1HD2 ASN A1093      46.344 109.874 -18.759  1.00 43.640          H  
ATOM  17381 2HD2 ASN A1093      46.689 109.861 -20.452  1.00 43.640          H  
ATOM  17382  N   SER A1094      45.612 104.878 -23.190  1.00 26.350          N  
ATOM  17383  CA  SER A1094      45.320 104.284 -24.485  1.00 26.710          C  
ATOM  17384  C   SER A1094      44.241 103.225 -24.295  1.00 26.070          C  
ATOM  17385  O   SER A1094      43.789 102.627 -25.262  1.00 26.140          O  
ATOM  17386  CB  SER A1094      46.548 103.640 -25.101  1.00 37.250          C  
ATOM  17387  OG  SER A1094      47.564 104.577 -25.368  1.00 37.250          O  
ATOM  17388  H   SER A1094      46.455 104.550 -22.724  1.00 31.620          H  
ATOM  17389  HA  SER A1094      44.943 105.056 -25.155  1.00 32.050          H  
ATOM  17390 1HB  SER A1094      46.917 102.852 -24.458  1.00 44.700          H  
ATOM  17391 2HB  SER A1094      46.256 103.169 -26.032  1.00 44.700          H  
ATOM  17392  HG  SER A1094      48.357 104.055 -25.525  1.00 44.700          H  
ATOM  17393  N   ALA A1095      43.904 102.934 -23.029  1.00 25.350          N  
ATOM  17394  CA  ALA A1095      42.819 102.054 -22.622  1.00 24.870          C  
ATOM  17395  C   ALA A1095      42.768 100.752 -23.372  1.00 24.070          C  
ATOM  17396  O   ALA A1095      41.697 100.352 -23.794  1.00 23.770          O  
ATOM  17397  CB  ALA A1095      41.498 102.777 -22.804  1.00 35.010          C  
ATOM  17398  H   ALA A1095      44.404 103.411 -22.277  1.00 30.420          H  
ATOM  17399  HA  ALA A1095      42.966 101.827 -21.570  1.00 29.840          H  
ATOM  17400 1HB  ALA A1095      40.683 102.150 -22.464  1.00 42.010          H  
ATOM  17401 2HB  ALA A1095      41.512 103.701 -22.228  1.00 42.010          H  
ATOM  17402 3HB  ALA A1095      41.359 103.006 -23.857  1.00 42.010          H  
ATOM  17403  N   HIS A1096      43.896 100.064 -23.509  1.00 23.730          N  
ATOM  17404  CA  HIS A1096      43.938  98.822 -24.278  1.00 22.990          C  
ATOM  17405  C   HIS A1096      43.144  97.660 -23.684  1.00 22.620          C  
ATOM  17406  O   HIS A1096      42.638  96.805 -24.422  1.00 22.510          O  
ATOM  17407  CB  HIS A1096      45.387  98.369 -24.466  1.00 32.480          C  
ATOM  17408  CG  HIS A1096      46.179  99.219 -25.411  1.00 32.480          C  
ATOM  17409  ND1 HIS A1096      47.554  99.131 -25.514  1.00 32.480          N  
ATOM  17410  CD2 HIS A1096      45.797 100.167 -26.301  1.00 32.480          C  
ATOM  17411  CE1 HIS A1096      47.979  99.985 -26.425  1.00 32.480          C  
ATOM  17412  NE2 HIS A1096      46.938 100.622 -26.918  1.00 32.480          N  
ATOM  17413  H   HIS A1096      44.746 100.450 -23.126  1.00 28.480          H  
ATOM  17414  HA  HIS A1096      43.525  99.015 -25.266  1.00 27.590          H  
ATOM  17415 1HB  HIS A1096      45.894  98.373 -23.502  1.00 38.980          H  
ATOM  17416 2HB  HIS A1096      45.401  97.338 -24.831  1.00 38.980          H  
ATOM  17417  HD1 HIS A1096      48.160  98.507 -25.005  1.00 38.980          H  
ATOM  17418  HD2 HIS A1096      44.826 100.582 -26.580  1.00 38.980          H  
ATOM  17419  HE1 HIS A1096      49.041 100.065 -26.655  1.00 38.980          H  
ATOM  17420  N   GLY A1097      43.098  97.557 -22.362  1.00 22.480          N  
ATOM  17421  CA  GLY A1097      42.421  96.416 -21.756  1.00 22.240          C  
ATOM  17422  C   GLY A1097      43.065  95.161 -22.336  1.00 21.390          C  
ATOM  17423  O   GLY A1097      44.287  95.093 -22.434  1.00 21.190          O  
ATOM  17424  H   GLY A1097      43.518  98.270 -21.782  1.00 26.980          H  
ATOM  17425 1HA  GLY A1097      42.535  96.442 -20.671  1.00 26.690          H  
ATOM  17426 2HA  GLY A1097      41.357  96.448 -21.989  1.00 26.690          H  
ATOM  17427  N   GLU A1098      42.258  94.128 -22.619  1.00 20.910          N  
ATOM  17428  CA  GLU A1098      42.611  92.824 -23.245  1.00 20.120          C  
ATOM  17429  C   GLU A1098      43.850  92.105 -22.691  1.00 19.500          C  
ATOM  17430  O   GLU A1098      43.745  90.998 -22.147  1.00 18.700          O  
ATOM  17431  CB  GLU A1098      42.751  92.971 -24.762  1.00 28.480          C  
ATOM  17432  CG  GLU A1098      42.989  91.632 -25.464  1.00 28.480          C  
ATOM  17433  CD  GLU A1098      42.968  91.679 -26.951  1.00 28.480          C  
ATOM  17434  OE1 GLU A1098      42.973  92.733 -27.520  1.00 28.480          O  
ATOM  17435  OE2 GLU A1098      42.891  90.617 -27.539  1.00 28.480          O  
ATOM  17436  H   GLU A1098      41.279  94.289 -22.445  1.00 25.090          H  
ATOM  17437  HA  GLU A1098      41.764  92.158 -23.077  1.00 24.140          H  
ATOM  17438 1HB  GLU A1098      41.844  93.419 -25.171  1.00 34.180          H  
ATOM  17439 2HB  GLU A1098      43.583  93.637 -24.996  1.00 34.180          H  
ATOM  17440 1HG  GLU A1098      43.956  91.234 -25.158  1.00 34.180          H  
ATOM  17441 2HG  GLU A1098      42.239  90.948 -25.131  1.00 34.180          H  
ATOM  17442  N   GLU A1099      45.005  92.762 -22.834  1.00 19.870          N  
ATOM  17443  CA  GLU A1099      46.307  92.350 -22.369  1.00 19.320          C  
ATOM  17444  C   GLU A1099      46.283  92.300 -20.867  1.00 19.020          C  
ATOM  17445  O   GLU A1099      46.882  91.429 -20.256  1.00 18.310          O  
ATOM  17446  CB  GLU A1099      47.374  93.335 -22.847  1.00 27.270          C  
ATOM  17447  CG  GLU A1099      47.639  93.301 -24.350  1.00 27.270          C  
ATOM  17448  CD  GLU A1099      48.595  94.377 -24.802  1.00 27.270          C  
ATOM  17449  OE1 GLU A1099      48.675  95.388 -24.141  1.00 27.270          O  
ATOM  17450  OE2 GLU A1099      49.239  94.190 -25.805  1.00 27.270          O  
ATOM  17451  H   GLU A1099      44.947  93.673 -23.273  1.00 23.840          H  
ATOM  17452  HA  GLU A1099      46.531  91.359 -22.758  1.00 23.180          H  
ATOM  17453 1HB  GLU A1099      47.065  94.349 -22.583  1.00 32.720          H  
ATOM  17454 2HB  GLU A1099      48.313  93.132 -22.332  1.00 32.720          H  
ATOM  17455 1HG  GLU A1099      48.051  92.328 -24.610  1.00 32.720          H  
ATOM  17456 2HG  GLU A1099      46.689  93.415 -24.876  1.00 32.720          H  
ATOM  17457  N   ILE A1100      45.545  93.211 -20.257  1.00 19.580          N  
ATOM  17458  CA  ILE A1100      45.500  93.230 -18.803  1.00 19.410          C  
ATOM  17459  C   ILE A1100      44.906  91.906 -18.294  1.00 18.720          C  
ATOM  17460  O   ILE A1100      45.451  91.281 -17.379  1.00 18.160          O  
ATOM  17461  CB  ILE A1100      44.642  94.424 -18.314  1.00 27.240          C  
ATOM  17462  CG1 ILE A1100      45.289  95.798 -18.759  1.00 27.240          C  
ATOM  17463  CG2 ILE A1100      44.438  94.375 -16.779  1.00 27.240          C  
ATOM  17464  CD1 ILE A1100      46.684  96.125 -18.208  1.00 27.240          C  
ATOM  17465  H   ILE A1100      45.086  93.918 -20.839  1.00 23.500          H  
ATOM  17466  HA  ILE A1100      46.512  93.312 -18.415  1.00 23.290          H  
ATOM  17467  HB  ILE A1100      43.667  94.373 -18.793  1.00 32.690          H  
ATOM  17468 1HG1 ILE A1100      45.359  95.804 -19.846  1.00 32.690          H  
ATOM  17469 2HG1 ILE A1100      44.615  96.591 -18.461  1.00 32.690          H  
ATOM  17470 1HG2 ILE A1100      43.814  95.214 -16.470  1.00 32.690          H  
ATOM  17471 2HG2 ILE A1100      43.948  93.448 -16.493  1.00 32.690          H  
ATOM  17472 3HG2 ILE A1100      45.397  94.437 -16.266  1.00 32.690          H  
ATOM  17473 1HD1 ILE A1100      46.999  97.090 -18.593  1.00 32.690          H  
ATOM  17474 2HD1 ILE A1100      46.661  96.173 -17.117  1.00 32.690          H  
ATOM  17475 3HD1 ILE A1100      47.399  95.374 -18.520  1.00 32.690          H  
ATOM  17476  N   PHE A1101      43.792  91.476 -18.893  1.00 18.780          N  
ATOM  17477  CA  PHE A1101      43.138  90.228 -18.507  1.00 18.160          C  
ATOM  17478  C   PHE A1101      44.047  89.030 -18.804  1.00 17.330          C  
ATOM  17479  O   PHE A1101      44.239  88.145 -17.955  1.00 16.750          O  
ATOM  17480  CB  PHE A1101      41.796  90.071 -19.233  1.00 25.670          C  
ATOM  17481  CG  PHE A1101      40.978  88.871 -18.789  1.00 25.670          C  
ATOM  17482  CD1 PHE A1101      40.209  88.950 -17.627  1.00 25.670          C  
ATOM  17483  CD2 PHE A1101      40.964  87.687 -19.503  1.00 25.670          C  
ATOM  17484  CE1 PHE A1101      39.452  87.885 -17.204  1.00 25.670          C  
ATOM  17485  CE2 PHE A1101      40.204  86.625 -19.068  1.00 25.670          C  
ATOM  17486  CZ  PHE A1101      39.451  86.731 -17.923  1.00 25.670          C  
ATOM  17487  H   PHE A1101      43.387  92.048 -19.620  1.00 22.540          H  
ATOM  17488  HA  PHE A1101      42.952  90.254 -17.434  1.00 21.790          H  
ATOM  17489 1HB  PHE A1101      41.199  90.966 -19.083  1.00 30.810          H  
ATOM  17490 2HB  PHE A1101      41.977  89.980 -20.308  1.00 30.810          H  
ATOM  17491  HD1 PHE A1101      40.210  89.874 -17.054  1.00 30.810          H  
ATOM  17492  HD2 PHE A1101      41.556  87.601 -20.419  1.00 30.810          H  
ATOM  17493  HE1 PHE A1101      38.851  87.964 -16.297  1.00 30.810          H  
ATOM  17494  HE2 PHE A1101      40.197  85.696 -19.639  1.00 30.810          H  
ATOM  17495  HZ  PHE A1101      38.856  85.900 -17.590  1.00 30.810          H  
ATOM  17496  N   SER A1102      44.601  89.006 -20.023  1.00 17.310          N  
ATOM  17497  CA  SER A1102      45.457  87.917 -20.461  1.00 16.580          C  
ATOM  17498  C   SER A1102      46.688  87.762 -19.572  1.00 16.220          C  
ATOM  17499  O   SER A1102      47.023  86.636 -19.185  1.00 15.490          O  
ATOM  17500  CB  SER A1102      45.878  88.144 -21.896  1.00 23.500          C  
ATOM  17501  OG  SER A1102      46.696  87.104 -22.357  1.00 23.500          O  
ATOM  17502  H   SER A1102      44.396  89.758 -20.688  1.00 20.770          H  
ATOM  17503  HA  SER A1102      44.882  86.993 -20.412  1.00 19.900          H  
ATOM  17504 1HB  SER A1102      44.992  88.231 -22.526  1.00 28.200          H  
ATOM  17505 2HB  SER A1102      46.417  89.086 -21.961  1.00 28.200          H  
ATOM  17506  HG  SER A1102      46.903  87.322 -23.266  1.00 28.200          H  
ATOM  17507  N   GLU A1103      47.356  88.873 -19.230  1.00 16.720          N  
ATOM  17508  CA  GLU A1103      48.538  88.801 -18.389  1.00 16.410          C  
ATOM  17509  C   GLU A1103      48.170  88.300 -16.994  1.00 16.060          C  
ATOM  17510  O   GLU A1103      48.921  87.506 -16.425  1.00 15.440          O  
ATOM  17511  CB  GLU A1103      49.248  90.159 -18.311  1.00 23.100          C  
ATOM  17512  CG  GLU A1103      49.939  90.638 -19.638  1.00 23.100          C  
ATOM  17513  CD  GLU A1103      51.108  89.787 -20.117  1.00 23.100          C  
ATOM  17514  OE1 GLU A1103      51.956  89.468 -19.329  1.00 23.100          O  
ATOM  17515  OE2 GLU A1103      51.147  89.469 -21.298  1.00 23.100          O  
ATOM  17516  H   GLU A1103      47.058  89.778 -19.585  1.00 20.060          H  
ATOM  17517  HA  GLU A1103      49.231  88.091 -18.834  1.00 19.690          H  
ATOM  17518 1HB  GLU A1103      48.517  90.922 -18.031  1.00 27.720          H  
ATOM  17519 2HB  GLU A1103      50.005  90.127 -17.528  1.00 27.720          H  
ATOM  17520 1HG  GLU A1103      49.198  90.640 -20.428  1.00 27.720          H  
ATOM  17521 2HG  GLU A1103      50.275  91.664 -19.501  1.00 27.720          H  
ATOM  17522  N   LYS A1104      47.005  88.696 -16.441  1.00 16.480          N  
ATOM  17523  CA  LYS A1104      46.647  88.151 -15.134  1.00 16.230          C  
ATOM  17524  C   LYS A1104      46.511  86.630 -15.215  1.00 15.410          C  
ATOM  17525  O   LYS A1104      47.002  85.928 -14.332  1.00 14.920          O  
ATOM  17526  CB  LYS A1104      45.377  88.796 -14.565  1.00 22.820          C  
ATOM  17527  CG  LYS A1104      45.582  90.244 -14.089  1.00 22.820          C  
ATOM  17528  CD  LYS A1104      44.296  90.890 -13.528  1.00 22.820          C  
ATOM  17529  CE  LYS A1104      44.583  92.324 -13.047  1.00 22.820          C  
ATOM  17530  NZ  LYS A1104      43.366  93.029 -12.515  1.00 22.820          N  
ATOM  17531  H   LYS A1104      46.419  89.408 -16.896  1.00 19.780          H  
ATOM  17532  HA  LYS A1104      47.458  88.368 -14.442  1.00 19.480          H  
ATOM  17533 1HB  LYS A1104      44.597  88.798 -15.333  1.00 27.390          H  
ATOM  17534 2HB  LYS A1104      45.014  88.208 -13.724  1.00 27.390          H  
ATOM  17535 1HG  LYS A1104      46.348  90.249 -13.313  1.00 27.390          H  
ATOM  17536 2HG  LYS A1104      45.942  90.842 -14.924  1.00 27.390          H  
ATOM  17537 1HD  LYS A1104      43.535  90.922 -14.311  1.00 27.390          H  
ATOM  17538 2HD  LYS A1104      43.914  90.299 -12.690  1.00 27.390          H  
ATOM  17539 1HE  LYS A1104      45.333  92.284 -12.259  1.00 27.390          H  
ATOM  17540 2HE  LYS A1104      44.981  92.901 -13.884  1.00 27.390          H  
ATOM  17541 1HZ  LYS A1104      43.637  93.951 -12.217  1.00 27.390          H  
ATOM  17542 2HZ  LYS A1104      42.666  93.100 -13.234  1.00 27.390          H  
ATOM  17543 3HZ  LYS A1104      42.953  92.548 -11.693  1.00 27.390          H  
ATOM  17544  N   LEU A1105      45.886  86.103 -16.275  1.00 15.260          N  
ATOM  17545  CA  LEU A1105      45.811  84.648 -16.391  1.00 14.470          C  
ATOM  17546  C   LEU A1105      47.173  83.992 -16.623  1.00 13.820          C  
ATOM  17547  O   LEU A1105      47.412  82.899 -16.104  1.00 13.170          O  
ATOM  17548  CB  LEU A1105      44.804  84.213 -17.444  1.00 20.570          C  
ATOM  17549  CG  LEU A1105      43.320  84.422 -17.065  1.00 20.570          C  
ATOM  17550  CD1 LEU A1105      42.493  84.176 -18.253  1.00 20.570          C  
ATOM  17551  CD2 LEU A1105      42.888  83.406 -15.927  1.00 20.570          C  
ATOM  17552  H   LEU A1105      45.444  86.727 -16.965  1.00 18.310          H  
ATOM  17553  HA  LEU A1105      45.454  84.281 -15.442  1.00 17.360          H  
ATOM  17554 1HB  LEU A1105      45.001  84.787 -18.355  1.00 24.690          H  
ATOM  17555 2HB  LEU A1105      44.956  83.154 -17.662  1.00 24.690          H  
ATOM  17556  HG  LEU A1105      43.163  85.453 -16.741  1.00 24.690          H  
ATOM  17557 1HD1 LEU A1105      41.477  84.331 -17.995  1.00 24.690          H  
ATOM  17558 2HD1 LEU A1105      42.776  84.863 -19.052  1.00 24.690          H  
ATOM  17559 3HD1 LEU A1105      42.635  83.159 -18.575  1.00 24.690          H  
ATOM  17560 1HD2 LEU A1105      41.843  83.539 -15.702  1.00 24.690          H  
ATOM  17561 2HD2 LEU A1105      43.036  82.395 -16.273  1.00 24.690          H  
ATOM  17562 3HD2 LEU A1105      43.458  83.555 -15.019  1.00 24.690          H  
ATOM  17563  N   LYS A1106      48.071  84.616 -17.396  1.00 14.010          N  
ATOM  17564  CA  LYS A1106      49.395  84.013 -17.571  1.00 13.440          C  
ATOM  17565  C   LYS A1106      50.077  83.928 -16.212  1.00 13.190          C  
ATOM  17566  O   LYS A1106      50.727  82.928 -15.869  1.00 12.490          O  
ATOM  17567  CB  LYS A1106      50.288  84.854 -18.478  1.00 19.040          C  
ATOM  17568  CG  LYS A1106      49.927  84.887 -19.937  1.00 19.040          C  
ATOM  17569  CD  LYS A1106      50.893  85.807 -20.660  1.00 19.040          C  
ATOM  17570  CE  LYS A1106      50.541  86.004 -22.110  1.00 19.040          C  
ATOM  17571  NZ  LYS A1106      51.478  86.984 -22.754  1.00 19.040          N  
ATOM  17572  H   LYS A1106      47.810  85.481 -17.885  1.00 16.810          H  
ATOM  17573  HA  LYS A1106      49.284  83.005 -17.975  1.00 16.130          H  
ATOM  17574 1HB  LYS A1106      50.279  85.885 -18.120  1.00 22.850          H  
ATOM  17575 2HB  LYS A1106      51.313  84.497 -18.398  1.00 22.850          H  
ATOM  17576 1HG  LYS A1106      49.989  83.881 -20.354  1.00 22.850          H  
ATOM  17577 2HG  LYS A1106      48.913  85.253 -20.060  1.00 22.850          H  
ATOM  17578 1HD  LYS A1106      50.895  86.785 -20.172  1.00 22.850          H  
ATOM  17579 2HD  LYS A1106      51.899  85.396 -20.599  1.00 22.850          H  
ATOM  17580 1HE  LYS A1106      50.598  85.054 -22.636  1.00 22.850          H  
ATOM  17581 2HE  LYS A1106      49.523  86.391 -22.181  1.00 22.850          H  
ATOM  17582 1HZ  LYS A1106      51.226  87.121 -23.718  1.00 22.850          H  
ATOM  17583 2HZ  LYS A1106      51.409  87.892 -22.244  1.00 22.850          H  
ATOM  17584 3HZ  LYS A1106      52.424  86.646 -22.699  1.00 22.850          H  
ATOM  17585  N   ASN A1107      49.936  85.002 -15.433  1.00 13.790          N  
ATOM  17586  CA  ASN A1107      50.536  85.043 -14.127  1.00 13.660          C  
ATOM  17587  C   ASN A1107      49.874  84.020 -13.235  1.00 13.210          C  
ATOM  17588  O   ASN A1107      50.540  83.431 -12.394  1.00 12.730          O  
ATOM  17589  CB  ASN A1107      50.466  86.434 -13.565  1.00 19.180          C  
ATOM  17590  CG  ASN A1107      51.415  87.344 -14.243  1.00 19.180          C  
ATOM  17591  OD1 ASN A1107      52.416  86.900 -14.820  1.00 19.180          O  
ATOM  17592  ND2 ASN A1107      51.132  88.615 -14.201  1.00 19.180          N  
ATOM  17593  H   ASN A1107      49.430  85.820 -15.783  1.00 16.550          H  
ATOM  17594  HA  ASN A1107      51.582  84.760 -14.217  1.00 16.390          H  
ATOM  17595 1HB  ASN A1107      49.460  86.821 -13.703  1.00 23.010          H  
ATOM  17596 2HB  ASN A1107      50.689  86.417 -12.504  1.00 23.010          H  
ATOM  17597 1HD2 ASN A1107      51.733  89.274 -14.653  1.00 23.010          H  
ATOM  17598 2HD2 ASN A1107      50.312  88.933 -13.730  1.00 23.010          H  
ATOM  17599  N   ALA A1108      48.567  83.789 -13.419  1.00 13.390          N  
ATOM  17600  CA  ALA A1108      47.871  82.767 -12.660  1.00 13.040          C  
ATOM  17601  C   ALA A1108      48.458  81.384 -12.963  1.00 12.130          C  
ATOM  17602  O   ALA A1108      48.763  80.629 -12.048  1.00 11.730          O  
ATOM  17603  CB  ALA A1108      46.379  82.783 -12.974  1.00 18.400          C  
ATOM  17604  H   ALA A1108      48.051  84.390 -14.064  1.00 16.070          H  
ATOM  17605  HA  ALA A1108      48.005  82.976 -11.605  1.00 15.650          H  
ATOM  17606 1HB  ALA A1108      45.874  82.039 -12.394  1.00 22.080          H  
ATOM  17607 2HB  ALA A1108      45.971  83.764 -12.744  1.00 22.080          H  
ATOM  17608 3HB  ALA A1108      46.227  82.567 -14.015  1.00 22.080          H  
ATOM  17609  N   GLU A1109      48.748  81.070 -14.234  1.00 11.840          N  
ATOM  17610  CA  GLU A1109      49.300  79.740 -14.530  1.00 11.010          C  
ATOM  17611  C   GLU A1109      50.619  79.529 -13.788  1.00 10.630          C  
ATOM  17612  O   GLU A1109      50.863  78.469 -13.190  1.00 10.040          O  
ATOM  17613  CB  GLU A1109      49.551  79.545 -16.036  1.00 15.750          C  
ATOM  17614  CG  GLU A1109      48.311  79.403 -16.915  1.00 15.750          C  
ATOM  17615  CD  GLU A1109      48.648  79.222 -18.378  1.00 15.750          C  
ATOM  17616  OE1 GLU A1109      49.780  79.443 -18.733  1.00 15.750          O  
ATOM  17617  OE2 GLU A1109      47.781  78.847 -19.131  1.00 15.750          O  
ATOM  17618  H   GLU A1109      48.476  81.717 -14.983  1.00 14.210          H  
ATOM  17619  HA  GLU A1109      48.591  78.986 -14.189  1.00 13.210          H  
ATOM  17620 1HB  GLU A1109      50.110  80.404 -16.411  1.00 18.900          H  
ATOM  17621 2HB  GLU A1109      50.173  78.667 -16.189  1.00 18.900          H  
ATOM  17622 1HG  GLU A1109      47.723  78.552 -16.576  1.00 18.900          H  
ATOM  17623 2HG  GLU A1109      47.712  80.304 -16.808  1.00 18.900          H  
ATOM  17624  N   LYS A1110      51.423  80.591 -13.738  1.00 11.020          N  
ATOM  17625  CA  LYS A1110      52.720  80.601 -13.073  1.00 10.730          C  
ATOM  17626  C   LYS A1110      52.639  80.375 -11.557  1.00 10.630          C  
ATOM  17627  O   LYS A1110      53.655  80.073 -10.929  1.00 10.140          O  
ATOM  17628  CB  LYS A1110      53.466  81.915 -13.339  1.00 15.140          C  
ATOM  17629  CG  LYS A1110      53.943  82.112 -14.780  1.00 15.140          C  
ATOM  17630  CD  LYS A1110      54.665  83.463 -14.957  1.00 15.140          C  
ATOM  17631  CE  LYS A1110      55.129  83.668 -16.398  1.00 15.140          C  
ATOM  17632  NZ  LYS A1110      55.833  84.979 -16.585  1.00 15.140          N  
ATOM  17633  H   LYS A1110      51.132  81.421 -14.272  1.00 13.220          H  
ATOM  17634  HA  LYS A1110      53.312  79.789 -13.491  1.00 12.880          H  
ATOM  17635 1HB  LYS A1110      52.824  82.750 -13.087  1.00 18.170          H  
ATOM  17636 2HB  LYS A1110      54.337  81.971 -12.690  1.00 18.170          H  
ATOM  17637 1HG  LYS A1110      54.621  81.303 -15.047  1.00 18.170          H  
ATOM  17638 2HG  LYS A1110      53.086  82.076 -15.448  1.00 18.170          H  
ATOM  17639 1HD  LYS A1110      53.982  84.274 -14.691  1.00 18.170          H  
ATOM  17640 2HD  LYS A1110      55.527  83.506 -14.294  1.00 18.170          H  
ATOM  17641 1HE  LYS A1110      55.808  82.862 -16.670  1.00 18.170          H  
ATOM  17642 2HE  LYS A1110      54.260  83.637 -17.057  1.00 18.170          H  
ATOM  17643 1HZ  LYS A1110      56.121  85.069 -17.548  1.00 18.170          H  
ATOM  17644 2HZ  LYS A1110      55.215  85.749 -16.351  1.00 18.170          H  
ATOM  17645 3HZ  LYS A1110      56.646  85.013 -15.988  1.00 18.170          H  
ATOM  17646  N   LYS A1111      51.454  80.525 -10.950  1.00 11.160          N  
ATOM  17647  CA  LYS A1111      51.310  80.393  -9.505  1.00 11.240          C  
ATOM  17648  C   LYS A1111      51.435  78.958  -9.045  1.00 10.510          C  
ATOM  17649  O   LYS A1111      51.710  78.716  -7.871  1.00 10.380          O  
ATOM  17650  CB  LYS A1111      49.983  80.976  -9.003  1.00 15.700          C  
ATOM  17651  CG  LYS A1111      49.811  82.470  -9.263  1.00 15.700          C  
ATOM  17652  CD  LYS A1111      50.861  83.365  -8.597  1.00 15.700          C  
ATOM  17653  CE  LYS A1111      50.670  84.806  -9.028  1.00 15.700          C  
ATOM  17654  NZ  LYS A1111      51.724  85.695  -8.483  1.00 15.700          N  
ATOM  17655  H   LYS A1111      50.610  80.693 -11.505  1.00 13.390          H  
ATOM  17656  HA  LYS A1111      52.128  80.928  -9.034  1.00 13.490          H  
ATOM  17657 1HB  LYS A1111      49.154  80.459  -9.496  1.00 18.840          H  
ATOM  17658 2HB  LYS A1111      49.890  80.799  -7.946  1.00 18.840          H  
ATOM  17659 1HG  LYS A1111      49.867  82.617 -10.309  1.00 18.840          H  
ATOM  17660 2HG  LYS A1111      48.824  82.775  -8.930  1.00 18.840          H  
ATOM  17661 1HD  LYS A1111      50.779  83.301  -7.507  1.00 18.840          H  
ATOM  17662 2HD  LYS A1111      51.861  83.080  -8.892  1.00 18.840          H  
ATOM  17663 1HE  LYS A1111      50.704  84.849 -10.114  1.00 18.840          H  
ATOM  17664 2HE  LYS A1111      49.701  85.160  -8.690  1.00 18.840          H  
ATOM  17665 1HZ  LYS A1111      51.568  86.636  -8.800  1.00 18.840          H  
ATOM  17666 2HZ  LYS A1111      51.675  85.670  -7.457  1.00 18.840          H  
ATOM  17667 3HZ  LYS A1111      52.631  85.383  -8.791  1.00 18.840          H  
ATOM  17668  N   CYS A1112      51.246  77.979  -9.939  1.00 10.100          N  
ATOM  17669  CA  CYS A1112      51.427  76.608  -9.487  1.00  9.460          C  
ATOM  17670  C   CYS A1112      52.905  76.267  -9.399  1.00  8.770          C  
ATOM  17671  O   CYS A1112      53.265  75.239  -8.825  1.00  8.760          O  
ATOM  17672  CB  CYS A1112      50.845  75.584 -10.437  1.00 13.500          C  
ATOM  17673  SG  CYS A1112      49.101  75.466 -10.590  1.00 13.500          S  
ATOM  17674  H   CYS A1112      50.990  78.165 -10.918  1.00 12.120          H  
ATOM  17675  HA  CYS A1112      50.973  76.495  -8.503  1.00 11.350          H  
ATOM  17676 1HB  CYS A1112      51.244  75.775 -11.434  1.00 16.200          H  
ATOM  17677 2HB  CYS A1112      51.209  74.608 -10.130  1.00 16.200          H  
ATOM  17678  N   LYS A1113      53.741  77.113 -10.028  1.00  8.330          N  
ATOM  17679  CA  LYS A1113      55.180  76.973 -10.171  1.00  7.790          C  
ATOM  17680  C   LYS A1113      55.617  75.654 -10.793  1.00  7.670          C  
ATOM  17681  O   LYS A1113      56.649  75.096 -10.411  1.00  7.430          O  
ATOM  17682  CB  LYS A1113      55.869  77.182  -8.823  1.00 11.120          C  
ATOM  17683  CG  LYS A1113      55.649  78.576  -8.245  1.00 11.120          C  
ATOM  17684  CD  LYS A1113      56.441  78.793  -6.964  1.00 11.120          C  
ATOM  17685  CE  LYS A1113      56.257  80.215  -6.446  1.00 11.120          C  
ATOM  17686  NZ  LYS A1113      57.019  80.458  -5.187  1.00 11.120          N  
ATOM  17687  H   LYS A1113      53.360  77.976 -10.414  1.00 10.000          H  
ATOM  17688  HA  LYS A1113      55.518  77.769 -10.838  1.00  9.350          H  
ATOM  17689 1HB  LYS A1113      55.504  76.448  -8.102  1.00 13.350          H  
ATOM  17690 2HB  LYS A1113      56.941  77.029  -8.936  1.00 13.350          H  
ATOM  17691 1HG  LYS A1113      55.936  79.321  -8.987  1.00 13.350          H  
ATOM  17692 2HG  LYS A1113      54.585  78.705  -8.030  1.00 13.350          H  
ATOM  17693 1HD  LYS A1113      56.095  78.090  -6.205  1.00 13.350          H  
ATOM  17694 2HD  LYS A1113      57.499  78.612  -7.152  1.00 13.350          H  
ATOM  17695 1HE  LYS A1113      56.609  80.909  -7.207  1.00 13.350          H  
ATOM  17696 2HE  LYS A1113      55.199  80.399  -6.265  1.00 13.350          H  
ATOM  17697 1HZ  LYS A1113      56.882  81.418  -4.896  1.00 13.350          H  
ATOM  17698 2HZ  LYS A1113      56.696  79.832  -4.461  1.00 13.350          H  
ATOM  17699 3HZ  LYS A1113      58.001  80.301  -5.353  1.00 13.350          H  
ATOM  17700  N   GLU A1114      54.906  75.184 -11.820  1.00  8.000          N  
ATOM  17701  CA  GLU A1114      55.263  73.919 -12.455  1.00  8.110          C  
ATOM  17702  C   GLU A1114      56.406  74.080 -13.425  1.00  8.330          C  
ATOM  17703  O   GLU A1114      56.270  73.927 -14.641  1.00  8.460          O  
ATOM  17704  CB  GLU A1114      54.067  73.295 -13.171  1.00 11.310          C  
ATOM  17705  CG  GLU A1114      52.949  72.876 -12.257  1.00 11.310          C  
ATOM  17706  CD  GLU A1114      51.799  72.255 -12.985  1.00 11.310          C  
ATOM  17707  OE1 GLU A1114      51.489  72.696 -14.082  1.00 11.310          O  
ATOM  17708  OE2 GLU A1114      51.215  71.333 -12.455  1.00 11.310          O  
ATOM  17709  H   GLU A1114      54.101  75.700 -12.141  1.00  9.600          H  
ATOM  17710  HA  GLU A1114      55.582  73.226 -11.676  1.00  9.730          H  
ATOM  17711 1HB  GLU A1114      53.665  74.006 -13.890  1.00 13.570          H  
ATOM  17712 2HB  GLU A1114      54.393  72.413 -13.727  1.00 13.570          H  
ATOM  17713 1HG  GLU A1114      53.337  72.162 -11.532  1.00 13.570          H  
ATOM  17714 2HG  GLU A1114      52.612  73.740 -11.719  1.00 13.570          H  
ATOM  17715  N   ASN A1115      57.569  74.325 -12.862  1.00  8.520          N  
ATOM  17716  CA  ASN A1115      58.776  74.561 -13.624  1.00  8.880          C  
ATOM  17717  C   ASN A1115      59.393  73.227 -14.016  1.00  8.640          C  
ATOM  17718  O   ASN A1115      60.475  72.863 -13.549  1.00  8.980          O  
ATOM  17719  CB  ASN A1115      59.728  75.402 -12.807  1.00 12.290          C  
ATOM  17720  CG  ASN A1115      59.149  76.764 -12.506  1.00 12.290          C  
ATOM  17721  OD1 ASN A1115      58.491  77.392 -13.346  1.00 12.290          O  
ATOM  17722  ND2 ASN A1115      59.380  77.232 -11.307  1.00 12.290          N  
ATOM  17723  H   ASN A1115      57.563  74.409 -11.844  1.00 10.220          H  
ATOM  17724  HA  ASN A1115      58.521  75.091 -14.544  1.00 10.660          H  
ATOM  17725 1HB  ASN A1115      59.945  74.896 -11.866  1.00 14.750          H  
ATOM  17726 2HB  ASN A1115      60.667  75.523 -13.345  1.00 14.750          H  
ATOM  17727 1HD2 ASN A1115      59.022  78.127 -11.042  1.00 14.750          H  
ATOM  17728 2HD2 ASN A1115      59.914  76.694 -10.654  1.00 14.750          H  
ATOM  17729  N   GLU A1116      58.671  72.500 -14.858  1.00  8.260          N  
ATOM  17730  CA  GLU A1116      59.072  71.178 -15.315  1.00  8.250          C  
ATOM  17731  C   GLU A1116      60.139  71.325 -16.377  1.00  8.300          C  
ATOM  17732  O   GLU A1116      60.183  72.342 -17.076  1.00  8.300          O  
ATOM  17733  CB  GLU A1116      57.873  70.393 -15.855  1.00 11.550          C  
ATOM  17734  CG  GLU A1116      56.811  70.038 -14.802  1.00 11.550          C  
ATOM  17735  CD  GLU A1116      55.686  69.194 -15.367  1.00 11.550          C  
ATOM  17736  OE1 GLU A1116      55.669  68.999 -16.558  1.00 11.550          O  
ATOM  17737  OE2 GLU A1116      54.855  68.733 -14.610  1.00 11.550          O  
ATOM  17738  H   GLU A1116      57.787  72.914 -15.165  1.00  9.910          H  
ATOM  17739  HA  GLU A1116      59.498  70.628 -14.476  1.00  9.900          H  
ATOM  17740 1HB  GLU A1116      57.384  70.979 -16.634  1.00 13.860          H  
ATOM  17741 2HB  GLU A1116      58.223  69.468 -16.315  1.00 13.860          H  
ATOM  17742 1HG  GLU A1116      57.289  69.498 -13.987  1.00 13.860          H  
ATOM  17743 2HG  GLU A1116      56.400  70.962 -14.396  1.00 13.860          H  
ATOM  17744  N   SER A1117      61.004  70.324 -16.497  1.00  8.570          N  
ATOM  17745  CA  SER A1117      62.044  70.372 -17.502  1.00  8.840          C  
ATOM  17746  C   SER A1117      61.525  70.137 -18.907  1.00  9.280          C  
ATOM  17747  O   SER A1117      60.448  69.573 -19.121  1.00  9.650          O  
ATOM  17748  CB  SER A1117      63.124  69.357 -17.179  1.00 12.270          C  
ATOM  17749  OG  SER A1117      62.637  68.048 -17.288  1.00 12.270          O  
ATOM  17750  H   SER A1117      60.936  69.513 -15.900  1.00 10.280          H  
ATOM  17751  HA  SER A1117      62.491  71.366 -17.474  1.00 10.610          H  
ATOM  17752 1HB  SER A1117      63.961  69.492 -17.866  1.00 14.720          H  
ATOM  17753 2HB  SER A1117      63.496  69.529 -16.171  1.00 14.720          H  
ATOM  17754  HG  SER A1117      63.387  67.471 -17.119  1.00 14.720          H  
ATOM  17755  N   THR A1118      62.340  70.567 -19.857  1.00  9.440          N  
ATOM  17756  CA  THR A1118      62.142  70.434 -21.286  1.00  9.980          C  
ATOM  17757  C   THR A1118      63.446  69.930 -21.856  1.00 10.020          C  
ATOM  17758  O   THR A1118      64.421  69.791 -21.115  1.00 10.000          O  
ATOM  17759  CB  THR A1118      61.789  71.786 -21.935  1.00 13.760          C  
ATOM  17760  OG1 THR A1118      62.924  72.672 -21.841  1.00 13.760          O  
ATOM  17761  CG2 THR A1118      60.603  72.419 -21.211  1.00 13.760          C  
ATOM  17762  H   THR A1118      63.187  71.034 -19.568  1.00 11.330          H  
ATOM  17763  HA  THR A1118      61.359  69.703 -21.485  1.00 11.980          H  
ATOM  17764  HB  THR A1118      61.535  71.634 -22.982  1.00 16.510          H  
ATOM  17765  HG1 THR A1118      63.633  72.385 -22.454  1.00 16.510          H  
ATOM  17766 1HG2 THR A1118      60.362  73.371 -21.678  1.00 16.510          H  
ATOM  17767 2HG2 THR A1118      59.743  71.753 -21.275  1.00 16.510          H  
ATOM  17768 3HG2 THR A1118      60.847  72.590 -20.165  1.00 16.510          H  
ATOM  17769  N   ASP A1119      63.503  69.677 -23.163  1.00 10.290          N  
ATOM  17770  CA  ASP A1119      64.782  69.280 -23.742  1.00 10.350          C  
ATOM  17771  C   ASP A1119      65.779  70.347 -23.328  1.00  9.820          C  
ATOM  17772  O   ASP A1119      65.519  71.547 -23.504  1.00 10.080          O  
ATOM  17773  CB  ASP A1119      64.722  69.219 -25.270  1.00 14.470          C  
ATOM  17774  CG  ASP A1119      63.857  68.090 -25.828  1.00 14.470          C  
ATOM  17775  OD1 ASP A1119      63.425  67.240 -25.084  1.00 14.470          O  
ATOM  17776  OD2 ASP A1119      63.647  68.093 -27.016  1.00 14.470          O  
ATOM  17777  H   ASP A1119      62.680  69.754 -23.744  1.00 12.350          H  
ATOM  17778  HA  ASP A1119      65.091  68.316 -23.336  1.00 12.420          H  
ATOM  17779 1HB  ASP A1119      64.339  70.167 -25.650  1.00 17.360          H  
ATOM  17780 2HB  ASP A1119      65.736  69.106 -25.662  1.00 17.360          H  
ATOM  17781  N   THR A1120      66.948  69.931 -22.846  1.00  9.290          N  
ATOM  17782  CA  THR A1120      67.956  70.847 -22.329  1.00  8.890          C  
ATOM  17783  C   THR A1120      68.738  71.625 -23.367  1.00  8.200          C  
ATOM  17784  O   THR A1120      69.970  71.544 -23.429  1.00  7.950          O  
ATOM  17785  CB  THR A1120      68.956  70.087 -21.456  1.00 12.610          C  
ATOM  17786  OG1 THR A1120      69.530  69.036 -22.230  1.00 12.610          O  
ATOM  17787  CG2 THR A1120      68.244  69.518 -20.249  1.00 12.610          C  
ATOM  17788  H   THR A1120      67.131  68.939 -22.772  1.00 11.150          H  
ATOM  17789  HA  THR A1120      67.444  71.575 -21.698  1.00 10.670          H  
ATOM  17790  HB  THR A1120      69.743  70.751 -21.122  1.00 15.130          H  
ATOM  17791  HG1 THR A1120      70.111  69.445 -22.901  1.00 15.130          H  
ATOM  17792 1HG2 THR A1120      68.956  68.972 -19.633  1.00 15.130          H  
ATOM  17793 2HG2 THR A1120      67.812  70.334 -19.671  1.00 15.130          H  
ATOM  17794 3HG2 THR A1120      67.450  68.844 -20.569  1.00 15.130          H  
ATOM  17795  N   ASN A1121      68.037  72.432 -24.143  1.00  8.070          N  
ATOM  17796  CA  ASN A1121      68.662  73.285 -25.143  1.00  7.580          C  
ATOM  17797  C   ASN A1121      69.056  74.571 -24.424  1.00  7.130          C  
ATOM  17798  O   ASN A1121      68.496  75.644 -24.663  1.00  7.570          O  
ATOM  17799  CB  ASN A1121      67.705  73.537 -26.286  1.00 10.810          C  
ATOM  17800  CG  ASN A1121      67.355  72.264 -27.020  1.00 10.810          C  
ATOM  17801  OD1 ASN A1121      68.197  71.378 -27.223  1.00 10.810          O  
ATOM  17802  ND2 ASN A1121      66.115  72.161 -27.429  1.00 10.810          N  
ATOM  17803  H   ASN A1121      67.027  72.432 -24.005  1.00  9.680          H  
ATOM  17804  HA  ASN A1121      69.571  72.811 -25.516  1.00  9.100          H  
ATOM  17805 1HB  ASN A1121      66.789  73.983 -25.899  1.00 12.970          H  
ATOM  17806 2HB  ASN A1121      68.148  74.242 -26.987  1.00 12.970          H  
ATOM  17807 1HD2 ASN A1121      65.812  71.344 -27.925  1.00 12.970          H  
ATOM  17808 2HD2 ASN A1121      65.466  72.900 -27.249  1.00 12.970          H  
ATOM  17809  N   ILE A1122      69.993  74.420 -23.495  1.00  6.360          N  
ATOM  17810  CA  ILE A1122      70.394  75.475 -22.573  1.00  6.040          C  
ATOM  17811  C   ILE A1122      71.900  75.715 -22.521  1.00  5.610          C  
ATOM  17812  O   ILE A1122      72.692  74.904 -22.997  1.00  5.610          O  
ATOM  17813  CB  ILE A1122      69.877  75.131 -21.155  1.00  8.580          C  
ATOM  17814  CG1 ILE A1122      70.537  73.803 -20.670  1.00  8.580          C  
ATOM  17815  CG2 ILE A1122      68.336  75.021 -21.177  1.00  8.580          C  
ATOM  17816  CD1 ILE A1122      70.257  73.421 -19.236  1.00  8.580          C  
ATOM  17817  H   ILE A1122      70.396  73.481 -23.430  1.00  7.630          H  
ATOM  17818  HA  ILE A1122      69.922  76.402 -22.894  1.00  7.250          H  
ATOM  17819  HB  ILE A1122      70.178  75.918 -20.463  1.00 10.300          H  
ATOM  17820 1HG1 ILE A1122      70.212  73.008 -21.304  1.00 10.300          H  
ATOM  17821 2HG1 ILE A1122      71.621  73.898 -20.766  1.00 10.300          H  
ATOM  17822 1HG2 ILE A1122      67.955  74.805 -20.187  1.00 10.300          H  
ATOM  17823 2HG2 ILE A1122      67.918  75.969 -21.517  1.00 10.300          H  
ATOM  17824 3HG2 ILE A1122      68.026  74.236 -21.850  1.00 10.300          H  
ATOM  17825 1HD1 ILE A1122      70.779  72.493 -19.007  1.00 10.300          H  
ATOM  17826 2HD1 ILE A1122      70.620  74.214 -18.577  1.00 10.300          H  
ATOM  17827 3HD1 ILE A1122      69.196  73.276 -19.079  1.00 10.300          H  
ATOM  17828  N   ASN A1123      72.280  76.858 -21.944  1.00  5.520          N  
ATOM  17829  CA  ASN A1123      73.681  77.213 -21.731  1.00  5.270          C  
ATOM  17830  C   ASN A1123      74.098  76.855 -20.294  1.00  4.890          C  
ATOM  17831  O   ASN A1123      73.288  76.341 -19.520  1.00  5.060          O  
ATOM  17832  CB  ASN A1123      73.879  78.698 -22.044  1.00  7.480          C  
ATOM  17833  CG  ASN A1123      75.283  79.058 -22.524  1.00  7.480          C  
ATOM  17834  OD1 ASN A1123      76.278  78.460 -22.092  1.00  7.480          O  
ATOM  17835  ND2 ASN A1123      75.364  80.022 -23.412  1.00  7.480          N  
ATOM  17836  H   ASN A1123      71.567  77.483 -21.610  1.00  6.620          H  
ATOM  17837  HA  ASN A1123      74.304  76.629 -22.406  1.00  6.320          H  
ATOM  17838 1HB  ASN A1123      73.161  79.005 -22.803  1.00  8.970          H  
ATOM  17839 2HB  ASN A1123      73.668  79.278 -21.142  1.00  8.970          H  
ATOM  17840 1HD2 ASN A1123      76.258  80.303 -23.768  1.00  8.970          H  
ATOM  17841 2HD2 ASN A1123      74.535  80.477 -23.736  1.00  8.970          H  
ATOM  17842  N   LYS A1124      75.356  77.127 -19.946  1.00  4.770          N  
ATOM  17843  CA  LYS A1124      75.877  76.889 -18.599  1.00  4.600          C  
ATOM  17844  C   LYS A1124      75.509  78.072 -17.702  1.00  4.610          C  
ATOM  17845  O   LYS A1124      75.418  79.201 -18.183  1.00  5.170          O  
ATOM  17846  CB  LYS A1124      77.392  76.693 -18.640  1.00  6.510          C  
ATOM  17847  CG  LYS A1124      77.838  75.434 -19.376  1.00  6.510          C  
ATOM  17848  CD  LYS A1124      79.359  75.282 -19.353  1.00  6.510          C  
ATOM  17849  CE  LYS A1124      79.808  74.022 -20.090  1.00  6.510          C  
ATOM  17850  NZ  LYS A1124      81.293  73.875 -20.088  1.00  6.510          N  
ATOM  17851  H   LYS A1124      75.963  77.527 -20.650  1.00  5.720          H  
ATOM  17852  HA  LYS A1124      75.410  75.994 -18.190  1.00  5.520          H  
ATOM  17853 1HB  LYS A1124      77.851  77.551 -19.134  1.00  7.810          H  
ATOM  17854 2HB  LYS A1124      77.782  76.652 -17.624  1.00  7.810          H  
ATOM  17855 1HG  LYS A1124      77.381  74.562 -18.907  1.00  7.810          H  
ATOM  17856 2HG  LYS A1124      77.499  75.484 -20.411  1.00  7.810          H  
ATOM  17857 1HD  LYS A1124      79.816  76.151 -19.828  1.00  7.810          H  
ATOM  17858 2HD  LYS A1124      79.707  75.229 -18.322  1.00  7.810          H  
ATOM  17859 1HE  LYS A1124      79.367  73.151 -19.608  1.00  7.810          H  
ATOM  17860 2HE  LYS A1124      79.460  74.070 -21.122  1.00  7.810          H  
ATOM  17861 1HZ  LYS A1124      81.550  73.032 -20.584  1.00  7.810          H  
ATOM  17862 2HZ  LYS A1124      81.713  74.674 -20.543  1.00  7.810          H  
ATOM  17863 3HZ  LYS A1124      81.627  73.818 -19.136  1.00  7.810          H  
ATOM  17864  N   SER A1125      75.321  77.834 -16.397  1.00  4.390          N  
ATOM  17865  CA  SER A1125      74.950  78.936 -15.504  1.00  4.650          C  
ATOM  17866  C   SER A1125      75.589  79.002 -14.104  1.00  4.250          C  
ATOM  17867  O   SER A1125      75.126  79.786 -13.273  1.00  4.900          O  
ATOM  17868  CB  SER A1125      73.447  78.914 -15.327  1.00  6.410          C  
ATOM  17869  OG  SER A1125      73.032  77.714 -14.721  1.00  6.410          O  
ATOM  17870  H   SER A1125      75.382  76.896 -16.034  1.00  5.270          H  
ATOM  17871  HA  SER A1125      75.213  79.864 -16.012  1.00  5.580          H  
ATOM  17872 1HB  SER A1125      73.135  79.761 -14.718  1.00  7.690          H  
ATOM  17873 2HB  SER A1125      72.969  79.016 -16.301  1.00  7.690          H  
ATOM  17874  HG  SER A1125      72.075  77.764 -14.672  1.00  7.690          H  
ATOM  17875  N   GLU A1126      76.624  78.210 -13.801  1.00  3.600          N  
ATOM  17876  CA  GLU A1126      77.152  78.264 -12.431  1.00  3.620          C  
ATOM  17877  C   GLU A1126      78.658  78.058 -12.291  1.00  3.350          C  
ATOM  17878  O   GLU A1126      79.236  77.148 -12.889  1.00  3.860          O  
ATOM  17879  CB  GLU A1126      76.427  77.220 -11.573  1.00  5.060          C  
ATOM  17880  CG  GLU A1126      76.818  77.205 -10.095  1.00  5.060          C  
ATOM  17881  CD  GLU A1126      76.017  76.224  -9.288  1.00  5.060          C  
ATOM  17882  OE1 GLU A1126      75.167  75.573  -9.844  1.00  5.060          O  
ATOM  17883  OE2 GLU A1126      76.254  76.126  -8.110  1.00  5.060          O  
ATOM  17884  H   GLU A1126      77.022  77.590 -14.486  1.00  4.320          H  
ATOM  17885  HA  GLU A1126      76.927  79.250 -12.025  1.00  4.340          H  
ATOM  17886 1HB  GLU A1126      75.351  77.394 -11.629  1.00  6.070          H  
ATOM  17887 2HB  GLU A1126      76.616  76.227 -11.977  1.00  6.070          H  
ATOM  17888 1HG  GLU A1126      77.870  76.939 -10.001  1.00  6.070          H  
ATOM  17889 2HG  GLU A1126      76.686  78.205  -9.682  1.00  6.070          H  
ATOM  17890  N   THR A1127      79.274  78.915 -11.466  1.00  2.880          N  
ATOM  17891  CA  THR A1127      80.691  78.837 -11.127  1.00  2.790          C  
ATOM  17892  C   THR A1127      80.990  79.353  -9.715  1.00  2.290          C  
ATOM  17893  O   THR A1127      80.078  79.649  -8.938  1.00  2.280          O  
ATOM  17894  CB  THR A1127      81.561  79.580 -12.153  1.00  3.940          C  
ATOM  17895  OG1 THR A1127      82.944  79.277 -11.892  1.00  3.940          O  
ATOM  17896  CG2 THR A1127      81.328  81.090 -12.080  1.00  3.940          C  
ATOM  17897  H   THR A1127      78.719  79.638 -11.030  1.00  3.460          H  
ATOM  17898  HA  THR A1127      80.987  77.788 -11.155  1.00  3.350          H  
ATOM  17899  HB  THR A1127      81.307  79.227 -13.153  1.00  4.730          H  
ATOM  17900  HG1 THR A1127      83.479  79.571 -12.642  1.00  4.730          H  
ATOM  17901 1HG2 THR A1127      81.952  81.584 -12.822  1.00  4.730          H  
ATOM  17902 2HG2 THR A1127      80.281  81.301 -12.289  1.00  4.730          H  
ATOM  17903 3HG2 THR A1127      81.581  81.476 -11.094  1.00  4.730          H  
ATOM  17904  N   SER A1128      82.288  79.423  -9.411  1.00  2.190          N  
ATOM  17905  CA  SER A1128      82.904  79.832  -8.141  1.00  1.800          C  
ATOM  17906  C   SER A1128      83.122  81.338  -7.955  1.00  1.750          C  
ATOM  17907  O   SER A1128      82.908  82.143  -8.864  1.00  2.070          O  
ATOM  17908  CB  SER A1128      84.234  79.119  -7.985  1.00  2.680          C  
ATOM  17909  OG  SER A1128      85.158  79.562  -8.941  1.00  2.680          O  
ATOM  17910  H   SER A1128      82.925  79.174 -10.167  1.00  2.630          H  
ATOM  17911  HA  SER A1128      82.246  79.496  -7.339  1.00  2.160          H  
ATOM  17912 1HB  SER A1128      84.631  79.297  -6.987  1.00  3.210          H  
ATOM  17913 2HB  SER A1128      84.085  78.047  -8.091  1.00  3.210          H  
ATOM  17914  HG  SER A1128      85.972  79.079  -8.768  1.00  3.210          H  
ATOM  17915  N   CYS A1129      83.527  81.712  -6.728  1.00  1.570          N  
ATOM  17916  CA  CYS A1129      83.880  83.086  -6.375  1.00  1.490          C  
ATOM  17917  C   CYS A1129      85.391  83.219  -6.127  1.00  1.640          C  
ATOM  17918  O   CYS A1129      86.048  82.271  -5.688  1.00  1.730          O  
ATOM  17919  CB  CYS A1129      83.097  83.552  -5.156  1.00  2.120          C  
ATOM  17920  SG  CYS A1129      81.306  83.605  -5.427  1.00  2.120          S  
ATOM  17921  H   CYS A1129      83.644  80.994  -6.028  1.00  1.880          H  
ATOM  17922  HA  CYS A1129      83.616  83.734  -7.211  1.00  1.790          H  
ATOM  17923 1HB  CYS A1129      83.297  82.889  -4.316  1.00  2.540          H  
ATOM  17924 2HB  CYS A1129      83.426  84.547  -4.878  1.00  2.540          H  
ATOM  17925  HG  CYS A1129      81.280  82.552  -6.247  1.00  2.540          H  
ATOM  17926  N   ASP A1130      85.927  84.414  -6.398  1.00  1.850          N  
ATOM  17927  CA  ASP A1130      87.346  84.722  -6.199  1.00  2.090          C  
ATOM  17928  C   ASP A1130      87.495  86.209  -5.847  1.00  2.230          C  
ATOM  17929  O   ASP A1130      87.361  87.089  -6.702  1.00  2.700          O  
ATOM  17930  CB  ASP A1130      88.146  84.369  -7.468  1.00  2.830          C  
ATOM  17931  CG  ASP A1130      89.672  84.516  -7.321  1.00  2.830          C  
ATOM  17932  OD1 ASP A1130      90.106  84.968  -6.294  1.00  2.830          O  
ATOM  17933  OD2 ASP A1130      90.384  84.164  -8.242  1.00  2.830          O  
ATOM  17934  H   ASP A1130      85.328  85.143  -6.759  1.00  2.220          H  
ATOM  17935  HA  ASP A1130      87.726  84.130  -5.366  1.00  2.510          H  
ATOM  17936 1HB  ASP A1130      87.926  83.338  -7.752  1.00  3.400          H  
ATOM  17937 2HB  ASP A1130      87.819  85.008  -8.287  1.00  3.400          H  
ATOM  17938  N   LEU A1131      87.666  86.459  -4.558  1.00  2.330          N  
ATOM  17939  CA  LEU A1131      87.731  87.768  -3.914  1.00  2.750          C  
ATOM  17940  C   LEU A1131      89.106  88.145  -3.388  1.00  2.610          C  
ATOM  17941  O   LEU A1131      89.795  87.321  -2.788  1.00  2.630          O  
ATOM  17942  CB  LEU A1131      86.705  87.742  -2.757  1.00  3.680          C  
ATOM  17943  CG  LEU A1131      86.757  88.813  -1.612  1.00  3.680          C  
ATOM  17944  CD1 LEU A1131      86.508  90.188  -2.124  1.00  3.680          C  
ATOM  17945  CD2 LEU A1131      85.650  88.444  -0.577  1.00  3.680          C  
ATOM  17946  H   LEU A1131      87.779  85.650  -3.965  1.00  2.800          H  
ATOM  17947  HA  LEU A1131      87.429  88.516  -4.646  1.00  3.300          H  
ATOM  17948 1HB  LEU A1131      85.717  87.822  -3.206  1.00  4.420          H  
ATOM  17949 2HB  LEU A1131      86.775  86.768  -2.277  1.00  4.420          H  
ATOM  17950  HG  LEU A1131      87.730  88.792  -1.128  1.00  4.420          H  
ATOM  17951 1HD1 LEU A1131      86.525  90.895  -1.296  1.00  4.420          H  
ATOM  17952 2HD1 LEU A1131      87.243  90.488  -2.837  1.00  4.420          H  
ATOM  17953 3HD1 LEU A1131      85.578  90.200  -2.582  1.00  4.420          H  
ATOM  17954 1HD2 LEU A1131      85.657  89.158   0.238  1.00  4.420          H  
ATOM  17955 2HD2 LEU A1131      84.674  88.466  -1.061  1.00  4.420          H  
ATOM  17956 3HD2 LEU A1131      85.835  87.443  -0.187  1.00  4.420          H  
ATOM  17957  N   ASN A1132      89.486  89.413  -3.535  1.00  2.670          N  
ATOM  17958  CA  ASN A1132      90.701  89.866  -2.888  1.00  2.700          C  
ATOM  17959  C   ASN A1132      90.339  90.028  -1.433  1.00  2.130          C  
ATOM  17960  O   ASN A1132      89.595  90.934  -1.055  1.00  2.610          O  
ATOM  17961  CB  ASN A1132      91.241  91.166  -3.437  1.00  3.770          C  
ATOM  17962  CG  ASN A1132      92.592  91.552  -2.775  1.00  3.770          C  
ATOM  17963  OD1 ASN A1132      92.951  91.123  -1.645  1.00  3.770          O  
ATOM  17964  ND2 ASN A1132      93.346  92.364  -3.481  1.00  3.770          N  
ATOM  17965  H   ASN A1132      88.924  90.058  -4.071  1.00  3.200          H  
ATOM  17966  HA  ASN A1132      91.469  89.094  -2.964  1.00  3.240          H  
ATOM  17967 1HB  ASN A1132      91.384  91.081  -4.514  1.00  4.520          H  
ATOM  17968 2HB  ASN A1132      90.521  91.962  -3.261  1.00  4.520          H  
ATOM  17969 1HD2 ASN A1132      94.230  92.666  -3.119  1.00  4.520          H  
ATOM  17970 2HD2 ASN A1132      93.034  92.690  -4.373  1.00  4.520          H  
ATOM  17971  N   ALA A1133      90.872  89.142  -0.608  1.00  1.670          N  
ATOM  17972  CA  ALA A1133      90.523  89.113   0.795  1.00  1.600          C  
ATOM  17973  C   ALA A1133      90.788  90.451   1.481  1.00  1.590          C  
ATOM  17974  O   ALA A1133      90.053  90.817   2.409  1.00  1.850          O  
ATOM  17975  CB  ALA A1133      91.297  88.011   1.499  1.00  2.270          C  
ATOM  17976  H   ALA A1133      91.483  88.436  -0.999  1.00  2.000          H  
ATOM  17977  HA  ALA A1133      89.461  88.901   0.862  1.00  1.920          H  
ATOM  17978 1HB  ALA A1133      91.007  87.971   2.548  1.00  2.720          H  
ATOM  17979 2HB  ALA A1133      91.077  87.055   1.024  1.00  2.720          H  
ATOM  17980 3HB  ALA A1133      92.362  88.217   1.428  1.00  2.720          H  
ATOM  17981  N   THR A1134      91.828  91.182   1.066  1.00  1.650          N  
ATOM  17982  CA  THR A1134      92.084  92.462   1.706  1.00  1.900          C  
ATOM  17983  C   THR A1134      92.066  93.600   0.709  1.00  1.770          C  
ATOM  17984  O   THR A1134      92.988  93.772  -0.093  1.00  1.900          O  
ATOM  17985  CB  THR A1134      93.437  92.488   2.445  1.00  2.560          C  
ATOM  17986  OG1 THR A1134      93.461  91.466   3.448  1.00  2.560          O  
ATOM  17987  CG2 THR A1134      93.624  93.854   3.125  1.00  2.560          C  
ATOM  17988  H   THR A1134      92.410  90.893   0.277  1.00  1.980          H  
ATOM  17989  HA  THR A1134      91.300  92.655   2.434  1.00  2.280          H  
ATOM  17990  HB  THR A1134      94.246  92.317   1.736  1.00  3.070          H  
ATOM  17991  HG1 THR A1134      93.479  90.610   3.018  1.00  3.070          H  
ATOM  17992 1HG2 THR A1134      94.576  93.868   3.650  1.00  3.070          H  
ATOM  17993 2HG2 THR A1134      93.612  94.652   2.389  1.00  3.070          H  
ATOM  17994 3HG2 THR A1134      92.817  94.018   3.836  1.00  3.070          H  
ATOM  17995  N   ASN A1135      91.037  94.421   0.807  1.00  1.880          N  
ATOM  17996  CA  ASN A1135      90.921  95.579  -0.047  1.00  1.870          C  
ATOM  17997  C   ASN A1135      91.313  96.787   0.770  1.00  1.950          C  
ATOM  17998  O   ASN A1135      91.119  96.808   1.987  1.00  2.320          O  
ATOM  17999  CB  ASN A1135      89.526  95.727  -0.630  1.00  2.620          C  
ATOM  18000  CG  ASN A1135      89.188  94.681  -1.654  1.00  2.620          C  
ATOM  18001  OD1 ASN A1135      90.012  94.400  -2.530  1.00  2.620          O  
ATOM  18002  ND2 ASN A1135      88.004  94.122  -1.583  1.00  2.620          N  
ATOM  18003  H   ASN A1135      90.323  94.221   1.493  1.00  2.260          H  
ATOM  18004  HA  ASN A1135      91.633  95.493  -0.869  1.00  2.240          H  
ATOM  18005 1HB  ASN A1135      88.784  95.703   0.167  1.00  3.150          H  
ATOM  18006 2HB  ASN A1135      89.458  96.689  -1.116  1.00  3.150          H  
ATOM  18007 1HD2 ASN A1135      87.740  93.428  -2.256  1.00  3.150          H  
ATOM  18008 2HD2 ASN A1135      87.358  94.385  -0.869  1.00  3.150          H  
ATOM  18009  N   TYR A1136      91.832  97.801   0.108  1.00  1.710          N  
ATOM  18010  CA  TYR A1136      92.162  99.046   0.773  1.00  1.770          C  
ATOM  18011  C   TYR A1136      91.277 100.120   0.186  1.00  1.670          C  
ATOM  18012  O   TYR A1136      91.581 100.677  -0.867  1.00  1.690          O  
ATOM  18013  CB  TYR A1136      93.646  99.346   0.601  1.00  2.450          C  
ATOM  18014  CG  TYR A1136      94.527  98.284   1.241  1.00  2.450          C  
ATOM  18015  CD1 TYR A1136      94.890  97.149   0.524  1.00  2.450          C  
ATOM  18016  CD2 TYR A1136      94.970  98.446   2.541  1.00  2.450          C  
ATOM  18017  CE1 TYR A1136      95.685  96.190   1.106  1.00  2.450          C  
ATOM  18018  CE2 TYR A1136      95.771  97.486   3.122  1.00  2.450          C  
ATOM  18019  CZ  TYR A1136      96.127  96.363   2.412  1.00  2.450          C  
ATOM  18020  OH  TYR A1136      96.932  95.410   2.995  1.00  2.450          O  
ATOM  18021  H   TYR A1136      91.986  97.714  -0.886  1.00  2.050          H  
ATOM  18022  HA  TYR A1136      91.936  98.965   1.836  1.00  2.120          H  
ATOM  18023 1HB  TYR A1136      93.892  99.406  -0.460  1.00  2.940          H  
ATOM  18024 2HB  TYR A1136      93.882 100.309   1.052  1.00  2.940          H  
ATOM  18025  HD1 TYR A1136      94.543  97.014  -0.499  1.00  2.940          H  
ATOM  18026  HD2 TYR A1136      94.689  99.333   3.106  1.00  2.940          H  
ATOM  18027  HE1 TYR A1136      95.964  95.301   0.542  1.00  2.940          H  
ATOM  18028  HE2 TYR A1136      96.123  97.616   4.145  1.00  2.940          H  
ATOM  18029  HH  TYR A1136      96.982  94.641   2.421  1.00  2.940          H  
ATOM  18030  N   ILE A1137      90.152 100.354   0.845  1.00  1.630          N  
ATOM  18031  CA  ILE A1137      89.127 101.240   0.318  1.00  1.560          C  
ATOM  18032  C   ILE A1137      89.048 102.573   1.030  1.00  1.570          C  
ATOM  18033  O   ILE A1137      88.653 102.669   2.201  1.00  1.520          O  
ATOM  18034  CB  ILE A1137      87.783 100.492   0.350  1.00  2.210          C  
ATOM  18035  CG1 ILE A1137      87.923  99.248  -0.578  1.00  2.210          C  
ATOM  18036  CG2 ILE A1137      86.640 101.390  -0.033  1.00  2.210          C  
ATOM  18037  CD1 ILE A1137      86.831  98.251  -0.483  1.00  2.210          C  
ATOM  18038  H   ILE A1137      90.001  99.876   1.723  1.00  1.960          H  
ATOM  18039  HA  ILE A1137      89.365 101.450  -0.727  1.00  1.870          H  
ATOM  18040  HB  ILE A1137      87.607 100.123   1.359  1.00  2.650          H  
ATOM  18041 1HG1 ILE A1137      87.983  99.598  -1.609  1.00  2.650          H  
ATOM  18042 2HG1 ILE A1137      88.839  98.742  -0.338  1.00  2.650          H  
ATOM  18043 1HG2 ILE A1137      85.701 100.846   0.007  1.00  2.650          H  
ATOM  18044 2HG2 ILE A1137      86.579 102.236   0.650  1.00  2.650          H  
ATOM  18045 3HG2 ILE A1137      86.809 101.756  -1.036  1.00  2.650          H  
ATOM  18046 1HD1 ILE A1137      87.028  97.425  -1.155  1.00  2.650          H  
ATOM  18047 2HD1 ILE A1137      86.812  97.886   0.532  1.00  2.650          H  
ATOM  18048 3HD1 ILE A1137      85.871  98.691  -0.738  1.00  2.650          H  
ATOM  18049  N   ARG A1138      89.414 103.613   0.297  1.00  1.700          N  
ATOM  18050  CA  ARG A1138      89.463 104.930   0.877  1.00  1.760          C  
ATOM  18051  C   ARG A1138      88.065 105.421   1.133  1.00  1.640          C  
ATOM  18052  O   ARG A1138      87.169 105.223   0.320  1.00  1.890          O  
ATOM  18053  CB  ARG A1138      90.189 105.898  -0.035  1.00  2.440          C  
ATOM  18054  CG  ARG A1138      91.681 105.630  -0.188  1.00  2.440          C  
ATOM  18055  CD  ARG A1138      92.298 106.534  -1.183  1.00  2.440          C  
ATOM  18056  NE  ARG A1138      91.804 106.242  -2.525  1.00  2.440          N  
ATOM  18057  CZ  ARG A1138      92.028 106.988  -3.634  1.00  2.440          C  
ATOM  18058  NH1 ARG A1138      92.751 108.100  -3.570  1.00  2.440          N  
ATOM  18059  NH2 ARG A1138      91.514 106.591  -4.789  1.00  2.440          N  
ATOM  18060  H   ARG A1138      89.681 103.483  -0.692  1.00  2.040          H  
ATOM  18061  HA  ARG A1138      89.998 104.876   1.825  1.00  2.110          H  
ATOM  18062 1HB  ARG A1138      89.736 105.861  -1.025  1.00  2.930          H  
ATOM  18063 2HB  ARG A1138      90.069 106.913   0.341  1.00  2.930          H  
ATOM  18064 1HG  ARG A1138      92.180 105.769   0.769  1.00  2.930          H  
ATOM  18065 2HG  ARG A1138      91.825 104.602  -0.529  1.00  2.930          H  
ATOM  18066 1HD  ARG A1138      92.049 107.565  -0.937  1.00  2.930          H  
ATOM  18067 2HD  ARG A1138      93.379 106.401  -1.175  1.00  2.930          H  
ATOM  18068  HE  ARG A1138      91.233 105.383  -2.638  1.00  2.930          H  
ATOM  18069 1HH1 ARG A1138      93.143 108.402  -2.691  1.00  2.930          H  
ATOM  18070 2HH1 ARG A1138      92.909 108.651  -4.403  1.00  2.930          H  
ATOM  18071 1HH2 ARG A1138      90.954 105.717  -4.826  1.00  2.930          H  
ATOM  18072 2HH2 ARG A1138      91.665 107.124  -5.628  1.00  2.930          H  
ATOM  18073  N   GLY A1139      87.870 106.059   2.271  1.00  1.940          N  
ATOM  18074  CA  GLY A1139      86.583 106.650   2.588  1.00  1.890          C  
ATOM  18075  C   GLY A1139      85.600 105.723   3.300  1.00  1.610          C  
ATOM  18076  O   GLY A1139      84.526 106.188   3.710  1.00  1.640          O  
ATOM  18077  H   GLY A1139      88.641 106.166   2.914  1.00  2.330          H  
ATOM  18078 1HA  GLY A1139      86.749 107.536   3.202  1.00  2.270          H  
ATOM  18079 2HA  GLY A1139      86.128 107.001   1.662  1.00  2.270          H  
ATOM  18080  N   CYS A1140      85.911 104.427   3.436  1.00  1.390          N  
ATOM  18081  CA  CYS A1140      84.982 103.516   4.100  1.00  1.200          C  
ATOM  18082  C   CYS A1140      85.528 102.991   5.417  1.00  1.230          C  
ATOM  18083  O   CYS A1140      86.381 102.106   5.450  1.00  1.290          O  
ATOM  18084  CB  CYS A1140      84.596 102.358   3.191  1.00  1.760          C  
ATOM  18085  SG  CYS A1140      83.617 102.881   1.783  1.00  1.760          S  
ATOM  18086  H   CYS A1140      86.793 104.064   3.068  1.00  1.670          H  
ATOM  18087  HA  CYS A1140      84.067 104.066   4.321  1.00  1.440          H  
ATOM  18088 1HB  CYS A1140      85.498 101.872   2.819  1.00  2.110          H  
ATOM  18089 2HB  CYS A1140      84.027 101.623   3.750  1.00  2.110          H  
ATOM  18090  N   GLN A1141      85.054 103.606   6.487  1.00  1.270          N  
ATOM  18091  CA  GLN A1141      85.495 103.344   7.844  1.00  1.360          C  
ATOM  18092  C   GLN A1141      84.411 102.690   8.661  1.00  1.350          C  
ATOM  18093  O   GLN A1141      83.284 102.526   8.184  1.00  1.310          O  
ATOM  18094  CB  GLN A1141      85.957 104.637   8.512  1.00  1.870          C  
ATOM  18095  CG  GLN A1141      87.119 105.279   7.821  1.00  1.870          C  
ATOM  18096  CD  GLN A1141      88.316 104.376   7.883  1.00  1.870          C  
ATOM  18097  OE1 GLN A1141      88.647 103.843   8.945  1.00  1.870          O  
ATOM  18098  NE2 GLN A1141      88.960 104.172   6.759  1.00  1.870          N  
ATOM  18099  H   GLN A1141      84.338 104.307   6.349  1.00  1.520          H  
ATOM  18100  HA  GLN A1141      86.334 102.650   7.810  1.00  1.630          H  
ATOM  18101 1HB  GLN A1141      85.133 105.351   8.528  1.00  2.240          H  
ATOM  18102 2HB  GLN A1141      86.241 104.447   9.544  1.00  2.240          H  
ATOM  18103 1HG  GLN A1141      86.869 105.455   6.774  1.00  2.240          H  
ATOM  18104 2HG  GLN A1141      87.364 106.217   8.316  1.00  2.240          H  
ATOM  18105 1HE2 GLN A1141      89.756 103.566   6.739  1.00  2.240          H  
ATOM  18106 2HE2 GLN A1141      88.649 104.608   5.920  1.00  2.240          H  
ATOM  18107  N   SER A1142      84.744 102.371   9.915  1.00  1.380          N  
ATOM  18108  CA  SER A1142      83.799 101.757  10.830  1.00  1.390          C  
ATOM  18109  C   SER A1142      82.544 102.604  10.899  1.00  1.390          C  
ATOM  18110  O   SER A1142      82.616 103.835  10.942  1.00  1.470          O  
ATOM  18111  CB  SER A1142      84.411 101.635  12.209  1.00  1.940          C  
ATOM  18112  OG  SER A1142      85.535 100.798  12.184  1.00  1.940          O  
ATOM  18113  H   SER A1142      85.684 102.541  10.249  1.00  1.660          H  
ATOM  18114  HA  SER A1142      83.537 100.767  10.470  1.00  1.670          H  
ATOM  18115 1HB  SER A1142      84.693 102.623  12.572  1.00  2.330          H  
ATOM  18116 2HB  SER A1142      83.669 101.234  12.897  1.00  2.330          H  
ATOM  18117  HG  SER A1142      85.822 100.708  13.099  1.00  2.330          H  
ATOM  18118  N   LYS A1143      81.396 101.925  10.912  1.00  1.310          N  
ATOM  18119  CA  LYS A1143      80.084 102.555  10.944  1.00  1.300          C  
ATOM  18120  C   LYS A1143      79.781 103.290  12.233  1.00  1.360          C  
ATOM  18121  O   LYS A1143      80.071 102.795  13.323  1.00  1.390          O  
ATOM  18122  CB  LYS A1143      79.031 101.490  10.717  1.00  1.820          C  
ATOM  18123  CG  LYS A1143      79.097 100.804   9.400  1.00  1.820          C  
ATOM  18124  CD  LYS A1143      78.741 101.728   8.285  1.00  1.820          C  
ATOM  18125  CE  LYS A1143      78.681 101.015   7.022  1.00  1.820          C  
ATOM  18126  NZ  LYS A1143      78.234 101.881   5.957  1.00  1.820          N  
ATOM  18127  H   LYS A1143      81.450 100.919  10.886  1.00  1.570          H  
ATOM  18128  HA  LYS A1143      80.048 103.295  10.148  1.00  1.560          H  
ATOM  18129 1HB  LYS A1143      79.202 100.716  11.427  1.00  2.190          H  
ATOM  18130 2HB  LYS A1143      78.039 101.889  10.888  1.00  2.190          H  
ATOM  18131 1HG  LYS A1143      80.107 100.450   9.240  1.00  2.190          H  
ATOM  18132 2HG  LYS A1143      78.422  99.945   9.399  1.00  2.190          H  
ATOM  18133 1HD  LYS A1143      77.807 102.227   8.457  1.00  2.190          H  
ATOM  18134 2HD  LYS A1143      79.515 102.480   8.162  1.00  2.190          H  
ATOM  18135 1HE  LYS A1143      79.664 100.648   6.777  1.00  2.190          H  
ATOM  18136 2HE  LYS A1143      77.997 100.165   7.099  1.00  2.190          H  
ATOM  18137 1HZ  LYS A1143      78.223 101.304   5.119  1.00  2.190          H  
ATOM  18138 2HZ  LYS A1143      77.301 102.194   6.157  1.00  2.190          H  
ATOM  18139 3HZ  LYS A1143      78.840 102.699   5.816  1.00  2.190          H  
ATOM  18140  N   THR A1144      79.182 104.481  12.090  1.00  1.390          N  
ATOM  18141  CA  THR A1144      78.774 105.308  13.218  1.00  1.450          C  
ATOM  18142  C   THR A1144      77.297 105.709  13.137  1.00  1.450          C  
ATOM  18143  O   THR A1144      76.841 106.586  13.860  1.00  1.790          O  
ATOM  18144  CB  THR A1144      79.594 106.611  13.276  1.00  2.010          C  
ATOM  18145  OG1 THR A1144      79.358 107.382  12.087  1.00  2.010          O  
ATOM  18146  CG2 THR A1144      81.077 106.267  13.323  1.00  2.010          C  
ATOM  18147  H   THR A1144      79.032 104.841  11.158  1.00  1.670          H  
ATOM  18148  HA  THR A1144      78.929 104.741  14.134  1.00  1.740          H  
ATOM  18149  HB  THR A1144      79.313 107.190  14.161  1.00  2.410          H  
ATOM  18150  HG1 THR A1144      78.503 107.837  12.162  1.00  2.410          H  
ATOM  18151 1HG2 THR A1144      81.656 107.187  13.357  1.00  2.410          H  
ATOM  18152 2HG2 THR A1144      81.294 105.671  14.191  1.00  2.410          H  
ATOM  18153 3HG2 THR A1144      81.357 105.706  12.435  1.00  2.410          H  
ATOM  18154  N   TYR A1145      76.521 105.130  12.234  1.00  1.420          N  
ATOM  18155  CA  TYR A1145      75.155 105.637  12.063  1.00  1.450          C  
ATOM  18156  C   TYR A1145      74.174 105.540  13.257  1.00  1.250          C  
ATOM  18157  O   TYR A1145      73.338 106.434  13.420  1.00  1.250          O  
ATOM  18158  CB  TYR A1145      74.575 105.067  10.783  1.00  2.020          C  
ATOM  18159  CG  TYR A1145      74.396 103.615  10.637  1.00  2.020          C  
ATOM  18160  CD1 TYR A1145      73.254 102.973  11.045  1.00  2.020          C  
ATOM  18161  CD2 TYR A1145      75.395 102.916  10.002  1.00  2.020          C  
ATOM  18162  CE1 TYR A1145      73.130 101.629  10.810  1.00  2.020          C  
ATOM  18163  CE2 TYR A1145      75.264 101.582   9.778  1.00  2.020          C  
ATOM  18164  CZ  TYR A1145      74.155 100.945  10.165  1.00  2.020          C  
ATOM  18165  OH  TYR A1145      74.060  99.603   9.934  1.00  2.020          O  
ATOM  18166  H   TYR A1145      76.877 104.373  11.674  1.00  1.700          H  
ATOM  18167  HA  TYR A1145      75.255 106.706  11.865  1.00  1.740          H  
ATOM  18168 1HB  TYR A1145      73.642 105.532  10.600  1.00  2.420          H  
ATOM  18169 2HB  TYR A1145      75.215 105.350   9.997  1.00  2.420          H  
ATOM  18170  HD1 TYR A1145      72.455 103.517  11.545  1.00  2.420          H  
ATOM  18171  HD2 TYR A1145      76.287 103.437   9.673  1.00  2.420          H  
ATOM  18172  HE1 TYR A1145      72.231 101.105  11.131  1.00  2.420          H  
ATOM  18173  HE2 TYR A1145      76.045 101.023   9.278  1.00  2.420          H  
ATOM  18174  HH  TYR A1145      74.907  99.277   9.622  1.00  2.420          H  
ATOM  18175  N   ASP A1146      74.336 104.569  14.162  1.00  1.200          N  
ATOM  18176  CA  ASP A1146      73.493 104.525  15.360  1.00  1.190          C  
ATOM  18177  C   ASP A1146      74.374 104.960  16.526  1.00  1.240          C  
ATOM  18178  O   ASP A1146      74.064 104.705  17.689  1.00  1.460          O  
ATOM  18179  CB  ASP A1146      72.933 103.140  15.652  1.00  1.670          C  
ATOM  18180  CG  ASP A1146      72.031 102.603  14.573  1.00  1.670          C  
ATOM  18181  OD1 ASP A1146      71.178 103.290  14.088  1.00  1.670          O  
ATOM  18182  OD2 ASP A1146      72.247 101.452  14.213  1.00  1.670          O  
ATOM  18183  H   ASP A1146      75.016 103.825  14.020  1.00  1.440          H  
ATOM  18184  HA  ASP A1146      72.668 105.230  15.257  1.00  1.430          H  
ATOM  18185 1HB  ASP A1146      73.740 102.442  15.867  1.00  2.000          H  
ATOM  18186 2HB  ASP A1146      72.339 103.203  16.566  1.00  2.000          H  
ATOM  18187  N   GLY A1147      75.508 105.589  16.191  1.00  1.520          N  
ATOM  18188  CA  GLY A1147      76.509 106.039  17.134  1.00  1.620          C  
ATOM  18189  C   GLY A1147      77.824 105.302  16.881  1.00  2.190          C  
ATOM  18190  O   GLY A1147      77.846 104.214  16.300  1.00  2.520          O  
ATOM  18191  H   GLY A1147      75.721 105.798  15.218  1.00  1.820          H  
ATOM  18192 1HA  GLY A1147      76.663 107.109  17.014  1.00  1.940          H  
ATOM  18193 2HA  GLY A1147      76.172 105.869  18.155  1.00  1.940          H  
ATOM  18194  N   LYS A1148      78.921 105.898  17.335  1.00  2.480          N  
ATOM  18195  CA  LYS A1148      80.251 105.310  17.198  1.00  3.270          C  
ATOM  18196  C   LYS A1148      80.324 104.018  17.986  1.00  3.480          C  
ATOM  18197  O   LYS A1148      79.608 103.854  18.973  1.00  3.210          O  
ATOM  18198  CB  LYS A1148      81.338 106.260  17.704  1.00  4.260          C  
ATOM  18199  CG  LYS A1148      81.530 107.521  16.896  1.00  4.260          C  
ATOM  18200  CD  LYS A1148      82.639 108.378  17.459  1.00  4.260          C  
ATOM  18201  CE  LYS A1148      82.751 109.690  16.700  1.00  4.260          C  
ATOM  18202  NZ  LYS A1148      83.864 110.539  17.212  1.00  4.260          N  
ATOM  18203  H   LYS A1148      78.811 106.815  17.776  1.00  2.980          H  
ATOM  18204  HA  LYS A1148      80.426 105.069  16.155  1.00  3.920          H  
ATOM  18205 1HB  LYS A1148      81.082 106.568  18.713  1.00  5.110          H  
ATOM  18206 2HB  LYS A1148      82.287 105.730  17.755  1.00  5.110          H  
ATOM  18207 1HG  LYS A1148      81.788 107.260  15.886  1.00  5.110          H  
ATOM  18208 2HG  LYS A1148      80.609 108.090  16.875  1.00  5.110          H  
ATOM  18209 1HD  LYS A1148      82.430 108.592  18.504  1.00  5.110          H  
ATOM  18210 2HD  LYS A1148      83.586 107.845  17.394  1.00  5.110          H  
ATOM  18211 1HE  LYS A1148      82.915 109.486  15.644  1.00  5.110          H  
ATOM  18212 2HE  LYS A1148      81.811 110.236  16.815  1.00  5.110          H  
ATOM  18213 1HZ  LYS A1148      83.896 111.404  16.694  1.00  5.110          H  
ATOM  18214 2HZ  LYS A1148      83.715 110.741  18.194  1.00  5.110          H  
ATOM  18215 3HZ  LYS A1148      84.740 110.051  17.103  1.00  5.110          H  
ATOM  18216  N   ILE A1149      81.186 103.099  17.563  1.00  4.170          N  
ATOM  18217  CA  ILE A1149      81.351 101.868  18.316  1.00  4.610          C  
ATOM  18218  C   ILE A1149      82.163 102.159  19.574  1.00  5.110          C  
ATOM  18219  O   ILE A1149      83.266 102.719  19.495  1.00  5.440          O  
ATOM  18220  CB  ILE A1149      82.017 100.758  17.447  1.00  6.280          C  
ATOM  18221  CG1 ILE A1149      81.061 100.394  16.232  1.00  6.280          C  
ATOM  18222  CG2 ILE A1149      82.363  99.504  18.299  1.00  6.280          C  
ATOM  18223  CD1 ILE A1149      81.679  99.476  15.157  1.00  6.280          C  
ATOM  18224  H   ILE A1149      81.734 103.270  16.732  1.00  5.000          H  
ATOM  18225  HA  ILE A1149      80.368 101.516  18.622  1.00  5.530          H  
ATOM  18226  HB  ILE A1149      82.937 101.153  17.021  1.00  7.530          H  
ATOM  18227 1HG1 ILE A1149      80.168  99.910  16.621  1.00  7.530          H  
ATOM  18228 2HG1 ILE A1149      80.756 101.324  15.740  1.00  7.530          H  
ATOM  18229 1HG2 ILE A1149      82.846  98.755  17.682  1.00  7.530          H  
ATOM  18230 2HG2 ILE A1149      83.046  99.778  19.100  1.00  7.530          H  
ATOM  18231 3HG2 ILE A1149      81.466  99.082  18.730  1.00  7.530          H  
ATOM  18232 1HD1 ILE A1149      80.954  99.297  14.370  1.00  7.530          H  
ATOM  18233 2HD1 ILE A1149      82.557  99.955  14.731  1.00  7.530          H  
ATOM  18234 3HD1 ILE A1149      81.966  98.519  15.586  1.00  7.530          H  
ATOM  18235  N   PHE A1150      81.608 101.756  20.723  1.00  5.380          N  
ATOM  18236  CA  PHE A1150      82.220 101.960  22.025  1.00  5.890          C  
ATOM  18237  C   PHE A1150      83.600 101.320  21.995  1.00  6.800          C  
ATOM  18238  O   PHE A1150      83.719 100.201  21.500  1.00  7.030          O  
ATOM  18239  CB  PHE A1150      81.377 101.334  23.131  1.00  8.040          C  
ATOM  18240  CG  PHE A1150      81.939 101.609  24.466  1.00  8.040          C  
ATOM  18241  CD1 PHE A1150      81.708 102.832  25.088  1.00  8.040          C  
ATOM  18242  CD2 PHE A1150      82.735 100.674  25.100  1.00  8.040          C  
ATOM  18243  CE1 PHE A1150      82.260 103.098  26.314  1.00  8.040          C  
ATOM  18244  CE2 PHE A1150      83.287 100.944  26.325  1.00  8.040          C  
ATOM  18245  CZ  PHE A1150      83.049 102.156  26.932  1.00  8.040          C  
ATOM  18246  H   PHE A1150      80.701 101.318  20.676  1.00  6.460          H  
ATOM  18247  HA  PHE A1150      82.275 103.020  22.213  1.00  7.070          H  
ATOM  18248 1HB  PHE A1150      80.366 101.737  23.092  1.00  9.650          H  
ATOM  18249 2HB  PHE A1150      81.317 100.255  22.992  1.00  9.650          H  
ATOM  18250  HD1 PHE A1150      81.089 103.587  24.588  1.00  9.650          H  
ATOM  18251  HD2 PHE A1150      82.930  99.715  24.611  1.00  9.650          H  
ATOM  18252  HE1 PHE A1150      82.080 104.053  26.795  1.00  9.650          H  
ATOM  18253  HE2 PHE A1150      83.916 100.201  26.816  1.00  9.650          H  
ATOM  18254  HZ  PHE A1150      83.490 102.370  27.905  1.00  9.650          H  
ATOM  18255  N   PRO A1151      84.659 101.956  22.529  1.00  7.480          N  
ATOM  18256  CA  PRO A1151      84.833 103.191  23.314  1.00  7.870          C  
ATOM  18257  C   PRO A1151      84.369 104.535  22.745  1.00  7.620          C  
ATOM  18258  O   PRO A1151      84.259 105.496  23.508  1.00  7.770          O  
ATOM  18259  CB  PRO A1151      86.357 103.239  23.498  1.00 11.800          C  
ATOM  18260  CG  PRO A1151      86.808 101.818  23.369  1.00 11.800          C  
ATOM  18261  CD  PRO A1151      85.915 101.240  22.318  1.00 11.800          C  
ATOM  18262  HA  PRO A1151      84.382 103.042  24.297  1.00  9.440          H  
ATOM  18263 1HB  PRO A1151      86.802 103.900  22.738  1.00 14.170          H  
ATOM  18264 2HB  PRO A1151      86.599 103.675  24.481  1.00 14.170          H  
ATOM  18265 1HG  PRO A1151      87.872 101.778  23.090  1.00 14.170          H  
ATOM  18266 2HG  PRO A1151      86.713 101.303  24.338  1.00 14.170          H  
ATOM  18267 1HD  PRO A1151      86.298 101.446  21.307  1.00 14.170          H  
ATOM  18268 2HD  PRO A1151      85.775 100.162  22.490  1.00 14.170          H  
ATOM  18269  N   GLY A1152      84.157 104.659  21.435  1.00  7.280          N  
ATOM  18270  CA  GLY A1152      83.736 105.960  20.943  1.00  7.070          C  
ATOM  18271  C   GLY A1152      82.304 106.256  21.365  1.00  6.140          C  
ATOM  18272  O   GLY A1152      81.537 105.350  21.694  1.00  5.860          O  
ATOM  18273  H   GLY A1152      84.235 103.889  20.765  1.00  8.740          H  
ATOM  18274 1HA  GLY A1152      84.404 106.732  21.324  1.00  8.480          H  
ATOM  18275 2HA  GLY A1152      83.808 105.972  19.857  1.00  8.480          H  
ATOM  18276  N   LYS A1153      81.934 107.536  21.326  1.00  5.780          N  
ATOM  18277  CA  LYS A1153      80.585 107.964  21.674  1.00  4.990          C  
ATOM  18278  C   LYS A1153      80.082 109.035  20.719  1.00  4.210          C  
ATOM  18279  O   LYS A1153      80.878 109.796  20.162  1.00  4.140          O  
ATOM  18280  CB  LYS A1153      80.542 108.498  23.107  1.00  7.300          C  
ATOM  18281  CG  LYS A1153      80.886 107.469  24.182  1.00  7.300          C  
ATOM  18282  CD  LYS A1153      80.755 108.059  25.575  1.00  7.300          C  
ATOM  18283  CE  LYS A1153      81.122 107.040  26.642  1.00  7.300          C  
ATOM  18284  NZ  LYS A1153      81.001 107.611  28.020  1.00  7.300          N  
ATOM  18285  H   LYS A1153      82.611 108.233  21.055  1.00  6.940          H  
ATOM  18286  HA  LYS A1153      79.916 107.106  21.593  1.00  5.990          H  
ATOM  18287 1HB  LYS A1153      81.244 109.326  23.202  1.00  8.760          H  
ATOM  18288 2HB  LYS A1153      79.548 108.888  23.320  1.00  8.760          H  
ATOM  18289 1HG  LYS A1153      80.230 106.603  24.083  1.00  8.760          H  
ATOM  18290 2HG  LYS A1153      81.915 107.132  24.050  1.00  8.760          H  
ATOM  18291 1HD  LYS A1153      81.417 108.921  25.667  1.00  8.760          H  
ATOM  18292 2HD  LYS A1153      79.730 108.389  25.736  1.00  8.760          H  
ATOM  18293 1HE  LYS A1153      80.461 106.179  26.555  1.00  8.760          H  
ATOM  18294 2HE  LYS A1153      82.150 106.712  26.482  1.00  8.760          H  
ATOM  18295 1HZ  LYS A1153      81.253 106.910  28.702  1.00  8.760          H  
ATOM  18296 2HZ  LYS A1153      81.621 108.406  28.113  1.00  8.760          H  
ATOM  18297 3HZ  LYS A1153      80.049 107.909  28.181  1.00  8.760          H  
ATOM  18298  N   GLY A1154      78.760 109.136  20.591  1.00  3.850          N  
ATOM  18299  CA  GLY A1154      78.148 110.159  19.752  1.00  3.310          C  
ATOM  18300  C   GLY A1154      78.301 109.788  18.287  1.00  3.000          C  
ATOM  18301  O   GLY A1154      78.425 108.610  17.963  1.00  3.230          O  
ATOM  18302  H   GLY A1154      78.173 108.477  21.084  1.00  4.620          H  
ATOM  18303 1HA  GLY A1154      77.092 110.259  20.006  1.00  3.970          H  
ATOM  18304 2HA  GLY A1154      78.622 111.122  19.944  1.00  3.970          H  
ATOM  18305  N   GLY A1155      78.150 110.768  17.388  1.00  2.850          N  
ATOM  18306  CA  GLY A1155      78.262 110.548  15.933  1.00  2.790          C  
ATOM  18307  C   GLY A1155      77.000 110.007  15.253  1.00  2.070          C  
ATOM  18308  O   GLY A1155      76.979 109.819  14.036  1.00  2.360          O  
ATOM  18309  H   GLY A1155      78.012 111.715  17.721  1.00  3.420          H  
ATOM  18310 1HA  GLY A1155      78.540 111.490  15.459  1.00  3.350          H  
ATOM  18311 2HA  GLY A1155      79.086 109.861  15.745  1.00  3.350          H  
ATOM  18312  N   GLU A1156      75.967 109.776  16.048  1.00  1.750          N  
ATOM  18313  CA  GLU A1156      74.680 109.236  15.624  1.00  1.600          C  
ATOM  18314  C   GLU A1156      73.972 110.136  14.621  1.00  1.600          C  
ATOM  18315  O   GLU A1156      73.940 111.359  14.789  1.00  1.840          O  
ATOM  18316  CB  GLU A1156      73.799 109.032  16.859  1.00  2.300          C  
ATOM  18317  CG  GLU A1156      72.445 108.411  16.601  1.00  2.300          C  
ATOM  18318  CD  GLU A1156      71.684 108.184  17.862  1.00  2.300          C  
ATOM  18319  OE1 GLU A1156      72.208 108.482  18.907  1.00  2.300          O  
ATOM  18320  OE2 GLU A1156      70.569 107.725  17.789  1.00  2.300          O  
ATOM  18321  H   GLU A1156      76.093 109.989  17.024  1.00  2.100          H  
ATOM  18322  HA  GLU A1156      74.851 108.269  15.144  1.00  1.920          H  
ATOM  18323 1HB  GLU A1156      74.322 108.388  17.566  1.00  2.760          H  
ATOM  18324 2HB  GLU A1156      73.637 109.991  17.348  1.00  2.760          H  
ATOM  18325 1HG  GLU A1156      71.858 109.070  15.959  1.00  2.760          H  
ATOM  18326 2HG  GLU A1156      72.579 107.471  16.078  1.00  2.760          H  
ATOM  18327  N   LYS A1157      73.399 109.537  13.578  1.00  1.450          N  
ATOM  18328  CA  LYS A1157      72.643 110.296  12.592  1.00  1.450          C  
ATOM  18329  C   LYS A1157      71.159 110.034  12.764  1.00  1.410          C  
ATOM  18330  O   LYS A1157      70.758 109.001  13.293  1.00  1.390          O  
ATOM  18331  CB  LYS A1157      73.103 109.970  11.173  1.00  2.030          C  
ATOM  18332  CG  LYS A1157      74.588 110.251  10.901  1.00  2.030          C  
ATOM  18333  CD  LYS A1157      74.939 111.746  11.021  1.00  2.030          C  
ATOM  18334  CE  LYS A1157      76.383 112.003  10.620  1.00  2.030          C  
ATOM  18335  NZ  LYS A1157      76.761 113.443  10.765  1.00  2.030          N  
ATOM  18336  H   LYS A1157      73.466 108.519  13.498  1.00  1.740          H  
ATOM  18337  HA  LYS A1157      72.793 111.357  12.773  1.00  1.740          H  
ATOM  18338 1HB  LYS A1157      72.929 108.916  10.973  1.00  2.440          H  
ATOM  18339 2HB  LYS A1157      72.505 110.536  10.455  1.00  2.440          H  
ATOM  18340 1HG  LYS A1157      75.206 109.680  11.604  1.00  2.440          H  
ATOM  18341 2HG  LYS A1157      74.822 109.936   9.896  1.00  2.440          H  
ATOM  18342 1HD  LYS A1157      74.272 112.337  10.392  1.00  2.440          H  
ATOM  18343 2HD  LYS A1157      74.827 112.068  12.057  1.00  2.440          H  
ATOM  18344 1HE  LYS A1157      77.035 111.400  11.255  1.00  2.440          H  
ATOM  18345 2HE  LYS A1157      76.525 111.703   9.582  1.00  2.440          H  
ATOM  18346 1HZ  LYS A1157      77.726 113.565  10.495  1.00  2.440          H  
ATOM  18347 2HZ  LYS A1157      76.171 114.013  10.174  1.00  2.440          H  
ATOM  18348 3HZ  LYS A1157      76.644 113.724  11.730  1.00  2.440          H  
ATOM  18349  N   GLN A1158      70.337 110.982  12.342  1.00  1.440          N  
ATOM  18350  CA  GLN A1158      68.890 110.819  12.400  1.00  1.410          C  
ATOM  18351  C   GLN A1158      68.350 110.608  11.013  1.00  1.390          C  
ATOM  18352  O   GLN A1158      69.112 110.682  10.068  1.00  1.370          O  
ATOM  18353  CB  GLN A1158      68.230 112.013  13.080  1.00  1.990          C  
ATOM  18354  CG  GLN A1158      68.663 112.199  14.512  1.00  1.990          C  
ATOM  18355  CD  GLN A1158      68.260 110.998  15.340  1.00  1.990          C  
ATOM  18356  OE1 GLN A1158      67.134 110.510  15.208  1.00  1.990          O  
ATOM  18357  NE2 GLN A1158      69.154 110.514  16.176  1.00  1.990          N  
ATOM  18358  H   GLN A1158      70.727 111.812  11.919  1.00  1.730          H  
ATOM  18359  HA  GLN A1158      68.657 109.923  12.976  1.00  1.690          H  
ATOM  18360 1HB  GLN A1158      68.467 112.923  12.530  1.00  2.380          H  
ATOM  18361 2HB  GLN A1158      67.147 111.897  13.065  1.00  2.380          H  
ATOM  18362 1HG  GLN A1158      69.748 112.295  14.553  1.00  2.380          H  
ATOM  18363 2HG  GLN A1158      68.186 113.086  14.926  1.00  2.380          H  
ATOM  18364 1HE2 GLN A1158      68.933 109.706  16.739  1.00  2.380          H  
ATOM  18365 2HE2 GLN A1158      70.057 110.936  16.253  1.00  2.380          H  
ATOM  18366  N   TRP A1159      67.052 110.360  10.897  1.00  1.430          N  
ATOM  18367  CA  TRP A1159      66.397 110.133   9.611  1.00  1.440          C  
ATOM  18368  C   TRP A1159      66.130 111.443   8.871  1.00  1.520          C  
ATOM  18369  O   TRP A1159      65.783 112.452   9.488  1.00  1.540          O  
ATOM  18370  CB  TRP A1159      65.050 109.431   9.847  1.00  2.010          C  
ATOM  18371  CG  TRP A1159      65.105 107.963  10.269  1.00  2.010          C  
ATOM  18372  CD1 TRP A1159      65.463 107.436  11.478  1.00  2.010          C  
ATOM  18373  CD2 TRP A1159      64.692 106.837   9.465  1.00  2.010          C  
ATOM  18374  NE1 TRP A1159      65.320 106.057  11.448  1.00  2.010          N  
ATOM  18375  CE2 TRP A1159      64.847 105.693  10.234  1.00  2.010          C  
ATOM  18376  CE3 TRP A1159      64.216 106.714   8.190  1.00  2.010          C  
ATOM  18377  CZ2 TRP A1159      64.535 104.452   9.745  1.00  2.010          C  
ATOM  18378  CZ3 TRP A1159      63.888 105.490   7.704  1.00  2.010          C  
ATOM  18379  CH2 TRP A1159      64.043 104.384   8.456  1.00  2.010          C  
ATOM  18380  H   TRP A1159      66.482 110.332  11.733  1.00  1.720          H  
ATOM  18381  HA  TRP A1159      67.040 109.504   9.002  1.00  1.730          H  
ATOM  18382 1HB  TRP A1159      64.493 109.975  10.616  1.00  2.410          H  
ATOM  18383 2HB  TRP A1159      64.462 109.498   8.938  1.00  2.410          H  
ATOM  18384  HD1 TRP A1159      65.808 108.010  12.337  1.00  2.410          H  
ATOM  18385  HE1 TRP A1159      65.505 105.372  12.201  1.00  2.410          H  
ATOM  18386  HE3 TRP A1159      64.120 107.558   7.588  1.00  2.410          H  
ATOM  18387  HZ2 TRP A1159      64.660 103.546  10.332  1.00  2.410          H  
ATOM  18388  HZ3 TRP A1159      63.511 105.430   6.691  1.00  2.410          H  
ATOM  18389  HH2 TRP A1159      63.787 103.424   8.036  1.00  2.410          H  
ATOM  18390  N   ILE A1160      66.248 111.425   7.546  1.00  1.590          N  
ATOM  18391  CA  ILE A1160      65.898 112.623   6.784  1.00  1.700          C  
ATOM  18392  C   ILE A1160      64.530 112.424   6.173  1.00  1.720          C  
ATOM  18393  O   ILE A1160      64.372 111.594   5.291  1.00  1.750          O  
ATOM  18394  CB  ILE A1160      66.909 112.920   5.658  1.00  2.340          C  
ATOM  18395  CG1 ILE A1160      68.350 112.994   6.227  1.00  2.340          C  
ATOM  18396  CG2 ILE A1160      66.515 114.201   4.881  1.00  2.340          C  
ATOM  18397  CD1 ILE A1160      68.608 114.024   7.312  1.00  2.340          C  
ATOM  18398  H   ILE A1160      66.557 110.557   7.098  1.00  1.910          H  
ATOM  18399  HA  ILE A1160      65.840 113.478   7.453  1.00  2.040          H  
ATOM  18400  HB  ILE A1160      66.897 112.111   4.964  1.00  2.800          H  
ATOM  18401 1HG1 ILE A1160      68.590 112.030   6.631  1.00  2.800          H  
ATOM  18402 2HG1 ILE A1160      69.027 113.195   5.412  1.00  2.800          H  
ATOM  18403 1HG2 ILE A1160      67.223 114.368   4.075  1.00  2.800          H  
ATOM  18404 2HG2 ILE A1160      65.524 114.090   4.449  1.00  2.800          H  
ATOM  18405 3HG2 ILE A1160      66.516 115.063   5.542  1.00  2.800          H  
ATOM  18406 1HD1 ILE A1160      69.653 113.953   7.617  1.00  2.800          H  
ATOM  18407 2HD1 ILE A1160      68.413 115.024   6.939  1.00  2.800          H  
ATOM  18408 3HD1 ILE A1160      67.977 113.829   8.177  1.00  2.800          H  
ATOM  18409  N   CYS A1161      63.551 113.201   6.633  1.00  1.730          N  
ATOM  18410  CA  CYS A1161      62.160 113.050   6.191  1.00  1.760          C  
ATOM  18411  C   CYS A1161      61.663 114.282   5.457  1.00  1.940          C  
ATOM  18412  O   CYS A1161      60.531 114.733   5.662  1.00  2.400          O  
ATOM  18413  CB  CYS A1161      61.255 112.772   7.385  1.00  2.450          C  
ATOM  18414  SG  CYS A1161      61.622 111.235   8.228  1.00  2.450          S  
ATOM  18415  H   CYS A1161      63.771 113.879   7.344  1.00  2.080          H  
ATOM  18416  HA  CYS A1161      62.102 112.206   5.511  1.00  2.110          H  
ATOM  18417 1HB  CYS A1161      61.338 113.583   8.107  1.00  2.940          H  
ATOM  18418 2HB  CYS A1161      60.217 112.732   7.051  1.00  2.940          H  
ATOM  18419  N   LYS A1162      62.537 114.866   4.668  1.00  1.630          N  
ATOM  18420  CA  LYS A1162      62.244 116.049   3.889  1.00  1.750          C  
ATOM  18421  C   LYS A1162      63.132 116.086   2.664  1.00  1.500          C  
ATOM  18422  O   LYS A1162      64.243 115.564   2.681  1.00  1.390          O  
ATOM  18423  CB  LYS A1162      62.439 117.290   4.756  1.00  2.400          C  
ATOM  18424  CG  LYS A1162      63.858 117.472   5.257  1.00  2.400          C  
ATOM  18425  CD  LYS A1162      63.981 118.679   6.173  1.00  2.400          C  
ATOM  18426  CE  LYS A1162      65.415 118.868   6.655  1.00  2.400          C  
ATOM  18427  NZ  LYS A1162      65.545 120.038   7.574  1.00  2.400          N  
ATOM  18428  H   LYS A1162      63.440 114.424   4.573  1.00  1.960          H  
ATOM  18429  HA  LYS A1162      61.209 116.005   3.551  1.00  2.100          H  
ATOM  18430 1HB  LYS A1162      62.177 118.177   4.179  1.00  2.880          H  
ATOM  18431 2HB  LYS A1162      61.774 117.245   5.617  1.00  2.880          H  
ATOM  18432 1HG  LYS A1162      64.184 116.575   5.782  1.00  2.880          H  
ATOM  18433 2HG  LYS A1162      64.498 117.622   4.404  1.00  2.880          H  
ATOM  18434 1HD  LYS A1162      63.671 119.571   5.628  1.00  2.880          H  
ATOM  18435 2HD  LYS A1162      63.328 118.553   7.036  1.00  2.880          H  
ATOM  18436 1HE  LYS A1162      65.737 117.968   7.177  1.00  2.880          H  
ATOM  18437 2HE  LYS A1162      66.062 119.026   5.796  1.00  2.880          H  
ATOM  18438 1HZ  LYS A1162      66.507 120.130   7.870  1.00  2.880          H  
ATOM  18439 2HZ  LYS A1162      65.260 120.881   7.094  1.00  2.880          H  
ATOM  18440 3HZ  LYS A1162      64.957 119.899   8.384  1.00  2.880          H  
ATOM  18441  N   ASP A1163      62.657 116.685   1.584  1.00  1.760          N  
ATOM  18442  CA  ASP A1163      63.536 116.849   0.431  1.00  1.920          C  
ATOM  18443  C   ASP A1163      64.686 117.761   0.842  1.00  1.660          C  
ATOM  18444  O   ASP A1163      64.455 118.754   1.543  1.00  1.680          O  
ATOM  18445  CB  ASP A1163      62.762 117.423  -0.753  1.00  2.620          C  
ATOM  18446  CG  ASP A1163      61.760 116.416  -1.385  1.00  2.620          C  
ATOM  18447  OD1 ASP A1163      61.853 115.208  -1.138  1.00  2.620          O  
ATOM  18448  OD2 ASP A1163      60.892 116.858  -2.074  1.00  2.620          O  
ATOM  18449  H   ASP A1163      61.722 117.067   1.580  1.00  2.110          H  
ATOM  18450  HA  ASP A1163      63.954 115.883   0.150  1.00  2.300          H  
ATOM  18451 1HB  ASP A1163      62.224 118.318  -0.442  1.00  3.150          H  
ATOM  18452 2HB  ASP A1163      63.476 117.724  -1.527  1.00  3.150          H  
ATOM  18453  N   THR A1164      65.915 117.448   0.413  1.00  2.100          N  
ATOM  18454  CA  THR A1164      67.050 118.328   0.776  1.00  2.180          C  
ATOM  18455  C   THR A1164      68.016 118.591  -0.372  1.00  2.260          C  
ATOM  18456  O   THR A1164      68.082 117.845  -1.349  1.00  2.630          O  
ATOM  18457  CB  THR A1164      67.900 117.808   1.977  1.00  3.020          C  
ATOM  18458  OG1 THR A1164      68.602 116.614   1.610  1.00  3.020          O  
ATOM  18459  CG2 THR A1164      67.035 117.513   3.172  1.00  3.020          C  
ATOM  18460  H   THR A1164      66.020 116.626  -0.192  1.00  2.520          H  
ATOM  18461  HA  THR A1164      66.640 119.294   1.072  1.00  2.620          H  
ATOM  18462  HB  THR A1164      68.623 118.573   2.254  1.00  3.620          H  
ATOM  18463  HG1 THR A1164      69.191 116.380   2.343  1.00  3.620          H  
ATOM  18464 1HG2 THR A1164      67.652 117.170   4.000  1.00  3.620          H  
ATOM  18465 2HG2 THR A1164      66.509 118.420   3.458  1.00  3.620          H  
ATOM  18466 3HG2 THR A1164      66.327 116.747   2.922  1.00  3.620          H  
ATOM  18467  N   ILE A1165      68.871 119.601  -0.196  1.00  2.500          N  
ATOM  18468  CA  ILE A1165      69.921 119.910  -1.170  1.00  2.880          C  
ATOM  18469  C   ILE A1165      70.918 118.750  -1.350  1.00  2.920          C  
ATOM  18470  O   ILE A1165      71.569 118.649  -2.387  1.00  3.380          O  
ATOM  18471  CB  ILE A1165      70.652 121.226  -0.796  1.00  3.880          C  
ATOM  18472  CG1 ILE A1165      71.460 121.742  -2.028  1.00  3.880          C  
ATOM  18473  CG2 ILE A1165      71.573 121.023   0.424  1.00  3.880          C  
ATOM  18474  CD1 ILE A1165      71.966 123.178  -1.913  1.00  3.880          C  
ATOM  18475  H   ILE A1165      68.761 120.188   0.620  1.00  3.000          H  
ATOM  18476  HA  ILE A1165      69.439 120.074  -2.134  1.00  3.460          H  
ATOM  18477  HB  ILE A1165      69.905 121.980  -0.553  1.00  4.660          H  
ATOM  18478 1HG1 ILE A1165      72.324 121.094  -2.181  1.00  4.660          H  
ATOM  18479 2HG1 ILE A1165      70.823 121.677  -2.910  1.00  4.660          H  
ATOM  18480 1HG2 ILE A1165      72.053 121.957   0.690  1.00  4.660          H  
ATOM  18481 2HG2 ILE A1165      70.991 120.676   1.273  1.00  4.660          H  
ATOM  18482 3HG2 ILE A1165      72.339 120.297   0.185  1.00  4.660          H  
ATOM  18483 1HD1 ILE A1165      72.507 123.440  -2.823  1.00  4.660          H  
ATOM  18484 2HD1 ILE A1165      71.119 123.853  -1.789  1.00  4.660          H  
ATOM  18485 3HD1 ILE A1165      72.634 123.281  -1.066  1.00  4.660          H  
ATOM  18486  N   ILE A1166      71.048 117.919  -0.313  1.00  2.830          N  
ATOM  18487  CA  ILE A1166      71.937 116.762  -0.276  1.00  3.240          C  
ATOM  18488  C   ILE A1166      71.297 115.509  -0.855  1.00  2.750          C  
ATOM  18489  O   ILE A1166      71.918 114.799  -1.636  1.00  2.540          O  
ATOM  18490  CB  ILE A1166      72.367 116.436   1.176  1.00  4.370          C  
ATOM  18491  CG1 ILE A1166      73.204 117.599   1.735  1.00  4.370          C  
ATOM  18492  CG2 ILE A1166      73.141 115.070   1.239  1.00  4.370          C  
ATOM  18493  CD1 ILE A1166      73.457 117.540   3.218  1.00  4.370          C  
ATOM  18494  H   ILE A1166      70.460 118.111   0.481  1.00  3.400          H  
ATOM  18495  HA  ILE A1166      72.823 116.997  -0.865  1.00  3.890          H  
ATOM  18496  HB  ILE A1166      71.480 116.355   1.794  1.00  5.250          H  
ATOM  18497 1HG1 ILE A1166      74.162 117.622   1.221  1.00  5.250          H  
ATOM  18498 2HG1 ILE A1166      72.688 118.516   1.534  1.00  5.250          H  
ATOM  18499 1HG2 ILE A1166      73.412 114.840   2.261  1.00  5.250          H  
ATOM  18500 2HG2 ILE A1166      72.527 114.255   0.869  1.00  5.250          H  
ATOM  18501 3HG2 ILE A1166      74.030 115.121   0.647  1.00  5.250          H  
ATOM  18502 1HD1 ILE A1166      74.043 118.411   3.514  1.00  5.250          H  
ATOM  18503 2HD1 ILE A1166      72.506 117.548   3.751  1.00  5.250          H  
ATOM  18504 3HD1 ILE A1166      74.008 116.643   3.478  1.00  5.250          H  
ATOM  18505  N   HIS A1167      70.074 115.200  -0.425  1.00  2.750          N  
ATOM  18506  CA  HIS A1167      69.446 113.948  -0.813  1.00  2.470          C  
ATOM  18507  C   HIS A1167      68.465 114.050  -1.986  1.00  2.510          C  
ATOM  18508  O   HIS A1167      68.121 113.045  -2.614  1.00  2.880          O  
ATOM  18509  CB  HIS A1167      68.747 113.364   0.408  1.00  3.570          C  
ATOM  18510  CG  HIS A1167      69.715 112.997   1.508  1.00  3.570          C  
ATOM  18511  ND1 HIS A1167      70.587 111.935   1.401  1.00  3.570          N  
ATOM  18512  CD2 HIS A1167      69.953 113.559   2.714  1.00  3.570          C  
ATOM  18513  CE1 HIS A1167      71.315 111.853   2.494  1.00  3.570          C  
ATOM  18514  NE2 HIS A1167      70.951 112.831   3.314  1.00  3.570          N  
ATOM  18515  H   HIS A1167      69.585 115.822   0.209  1.00  3.300          H  
ATOM  18516  HA  HIS A1167      70.225 113.247  -1.097  1.00  2.960          H  
ATOM  18517 1HB  HIS A1167      68.025 114.080   0.800  1.00  4.280          H  
ATOM  18518 2HB  HIS A1167      68.209 112.486   0.112  1.00  4.280          H  
ATOM  18519  HD1 HIS A1167      70.838 111.470   0.528  1.00  4.280          H  
ATOM  18520  HD2 HIS A1167      69.522 114.413   3.229  1.00  4.280          H  
ATOM  18521  HE1 HIS A1167      72.069 111.067   2.593  1.00  4.280          H  
ATOM  18522  N   GLY A1168      68.061 115.250  -2.363  1.00  2.540          N  
ATOM  18523  CA  GLY A1168      67.150 115.381  -3.475  1.00  2.840          C  
ATOM  18524  C   GLY A1168      65.705 115.048  -3.151  1.00  2.590          C  
ATOM  18525  O   GLY A1168      65.198 115.269  -2.039  1.00  2.790          O  
ATOM  18526  H   GLY A1168      68.341 116.102  -1.882  1.00  3.050          H  
ATOM  18527 1HA  GLY A1168      67.201 116.408  -3.842  1.00  3.410          H  
ATOM  18528 2HA  GLY A1168      67.490 114.746  -4.292  1.00  3.410          H  
ATOM  18529  N   ASP A1169      65.028 114.518  -4.158  1.00  2.660          N  
ATOM  18530  CA  ASP A1169      63.598 114.270  -4.122  1.00  2.760          C  
ATOM  18531  C   ASP A1169      63.196 112.998  -3.381  1.00  2.320          C  
ATOM  18532  O   ASP A1169      62.983 111.949  -3.993  1.00  2.520          O  
ATOM  18533  CB  ASP A1169      63.085 114.159  -5.559  1.00  3.820          C  
ATOM  18534  CG  ASP A1169      63.204 115.458  -6.399  1.00  3.820          C  
ATOM  18535  OD1 ASP A1169      63.373 116.531  -5.863  1.00  3.820          O  
ATOM  18536  OD2 ASP A1169      63.129 115.341  -7.600  1.00  3.820          O  
ATOM  18537  H   ASP A1169      65.526 114.329  -5.020  1.00  3.190          H  
ATOM  18538  HA  ASP A1169      63.115 115.115  -3.631  1.00  3.310          H  
ATOM  18539 1HB  ASP A1169      63.638 113.370  -6.070  1.00  4.590          H  
ATOM  18540 2HB  ASP A1169      62.036 113.861  -5.538  1.00  4.590          H  
ATOM  18541  N   THR A1170      63.009 113.118  -2.068  1.00  2.060          N  
ATOM  18542  CA  THR A1170      62.656 111.962  -1.243  1.00  1.960          C  
ATOM  18543  C   THR A1170      61.179 111.692  -1.383  1.00  1.900          C  
ATOM  18544  O   THR A1170      60.706 110.564  -1.199  1.00  2.590          O  
ATOM  18545  CB  THR A1170      62.901 112.228   0.245  1.00  2.780          C  
ATOM  18546  OG1 THR A1170      62.004 113.286   0.689  1.00  2.780          O  
ATOM  18547  CG2 THR A1170      64.340 112.622   0.504  1.00  2.780          C  
ATOM  18548  H   THR A1170      63.175 114.046  -1.654  1.00  2.470          H  
ATOM  18549  HA  THR A1170      63.193 111.089  -1.575  1.00  2.350          H  
ATOM  18550  HB  THR A1170      62.682 111.326   0.799  1.00  3.340          H  
ATOM  18551  HG1 THR A1170      62.182 114.096   0.170  1.00  3.340          H  
ATOM  18552 1HG2 THR A1170      64.493 112.792   1.573  1.00  3.340          H  
ATOM  18553 2HG2 THR A1170      64.969 111.823   0.161  1.00  3.340          H  
ATOM  18554 3HG2 THR A1170      64.582 113.529  -0.043  1.00  3.340          H  
ATOM  18555  N   ASN A1171      60.453 112.745  -1.748  1.00  1.590          N  
ATOM  18556  CA  ASN A1171      59.024 112.720  -1.977  1.00  1.940          C  
ATOM  18557  C   ASN A1171      58.268 112.191  -0.768  1.00  2.030          C  
ATOM  18558  O   ASN A1171      57.242 111.527  -0.913  1.00  2.150          O  
ATOM  18559  CB  ASN A1171      58.709 111.902  -3.216  1.00  2.580          C  
ATOM  18560  CG  ASN A1171      59.283 112.501  -4.472  1.00  2.580          C  
ATOM  18561  OD1 ASN A1171      59.156 113.703  -4.737  1.00  2.580          O  
ATOM  18562  ND2 ASN A1171      59.920 111.677  -5.261  1.00  2.580          N  
ATOM  18563  H   ASN A1171      60.931 113.659  -1.791  1.00  1.910          H  
ATOM  18564  HA  ASN A1171      58.692 113.747  -2.143  1.00  2.330          H  
ATOM  18565 1HB  ASN A1171      59.088 110.889  -3.103  1.00  3.090          H  
ATOM  18566 2HB  ASN A1171      57.631 111.832  -3.333  1.00  3.090          H  
ATOM  18567 1HD2 ASN A1171      60.320 112.005  -6.117  1.00  3.090          H  
ATOM  18568 2HD2 ASN A1171      60.012 110.717  -5.006  1.00  3.090          H  
ATOM  18569  N   GLY A1172      58.747 112.529   0.431  1.00  2.190          N  
ATOM  18570  CA  GLY A1172      58.109 112.129   1.677  1.00  2.530          C  
ATOM  18571  C   GLY A1172      58.705 110.870   2.304  1.00  2.170          C  
ATOM  18572  O   GLY A1172      58.426 110.573   3.466  1.00  2.290          O  
ATOM  18573  H   GLY A1172      59.610 113.074   0.496  1.00  2.630          H  
ATOM  18574 1HA  GLY A1172      58.181 112.950   2.390  1.00  3.040          H  
ATOM  18575 2HA  GLY A1172      57.047 111.969   1.496  1.00  3.040          H  
ATOM  18576  N   ALA A1173      59.506 110.110   1.557  1.00  2.180          N  
ATOM  18577  CA  ALA A1173      60.118 108.923   2.129  1.00  1.960          C  
ATOM  18578  C   ALA A1173      61.178 109.369   3.119  1.00  1.820          C  
ATOM  18579  O   ALA A1173      61.838 110.378   2.890  1.00  1.980          O  
ATOM  18580  CB  ALA A1173      60.724 108.052   1.042  1.00  2.830          C  
ATOM  18581  H   ALA A1173      59.723 110.364   0.587  1.00  2.620          H  
ATOM  18582  HA  ALA A1173      59.355 108.360   2.667  1.00  2.350          H  
ATOM  18583 1HB  ALA A1173      61.169 107.172   1.488  1.00  3.400          H  
ATOM  18584 2HB  ALA A1173      59.944 107.756   0.345  1.00  3.400          H  
ATOM  18585 3HB  ALA A1173      61.488 108.623   0.509  1.00  3.400          H  
ATOM  18586  N   CYS A1174      61.389 108.625   4.191  1.00  1.670          N  
ATOM  18587  CA  CYS A1174      62.454 109.017   5.095  1.00  1.590          C  
ATOM  18588  C   CYS A1174      63.700 108.203   4.810  1.00  1.510          C  
ATOM  18589  O   CYS A1174      63.599 107.009   4.553  1.00  1.420          O  
ATOM  18590  CB  CYS A1174      62.042 108.833   6.545  1.00  2.260          C  
ATOM  18591  SG  CYS A1174      60.687 109.826   7.109  1.00  2.260          S  
ATOM  18592  H   CYS A1174      60.831 107.805   4.381  1.00  2.000          H  
ATOM  18593  HA  CYS A1174      62.673 110.060   4.934  1.00  1.910          H  
ATOM  18594 1HB  CYS A1174      61.814 107.789   6.744  1.00  2.710          H  
ATOM  18595 2HB  CYS A1174      62.877 109.121   7.149  1.00  2.710          H  
ATOM  18596  N   ILE A1175      64.864 108.827   4.919  1.00  1.540          N  
ATOM  18597  CA  ILE A1175      66.131 108.149   4.682  1.00  1.480          C  
ATOM  18598  C   ILE A1175      66.792 107.762   6.009  1.00  1.370          C  
ATOM  18599  O   ILE A1175      67.124 108.660   6.783  1.00  1.400          O  
ATOM  18600  CB  ILE A1175      67.102 109.098   3.969  1.00  2.100          C  
ATOM  18601  CG1 ILE A1175      66.489 109.565   2.673  1.00  2.100          C  
ATOM  18602  CG2 ILE A1175      68.426 108.365   3.710  1.00  2.100          C  
ATOM  18603  CD1 ILE A1175      67.195 110.687   2.052  1.00  2.100          C  
ATOM  18604  H   ILE A1175      64.832 109.830   5.118  1.00  1.850          H  
ATOM  18605  HA  ILE A1175      65.935 107.292   4.050  1.00  1.780          H  
ATOM  18606  HB  ILE A1175      67.291 109.958   4.584  1.00  2.520          H  
ATOM  18607 1HG1 ILE A1175      66.486 108.757   1.987  1.00  2.520          H  
ATOM  18608 2HG1 ILE A1175      65.460 109.879   2.848  1.00  2.520          H  
ATOM  18609 1HG2 ILE A1175      69.144 109.008   3.214  1.00  2.520          H  
ATOM  18610 2HG2 ILE A1175      68.860 108.038   4.649  1.00  2.520          H  
ATOM  18611 3HG2 ILE A1175      68.221 107.502   3.085  1.00  2.520          H  
ATOM  18612 1HD1 ILE A1175      66.698 110.948   1.151  1.00  2.520          H  
ATOM  18613 2HD1 ILE A1175      67.193 111.542   2.723  1.00  2.520          H  
ATOM  18614 3HD1 ILE A1175      68.210 110.418   1.821  1.00  2.520          H  
ATOM  18615  N   PRO A1176      67.027 106.471   6.301  1.00  1.280          N  
ATOM  18616  CA  PRO A1176      67.613 105.979   7.528  1.00  1.220          C  
ATOM  18617  C   PRO A1176      69.083 106.312   7.632  1.00  1.230          C  
ATOM  18618  O   PRO A1176      69.766 106.366   6.607  1.00  1.260          O  
ATOM  18619  CB  PRO A1176      67.425 104.465   7.418  1.00  1.830          C  
ATOM  18620  CG  PRO A1176      67.350 104.194   5.980  1.00  1.830          C  
ATOM  18621  CD  PRO A1176      66.706 105.424   5.351  1.00  1.830          C  
ATOM  18622  HA  PRO A1176      67.036 106.383   8.347  1.00  1.460          H  
ATOM  18623 1HB  PRO A1176      68.273 103.946   7.875  1.00  2.200          H  
ATOM  18624 2HB  PRO A1176      66.578 104.128   7.950  1.00  2.200          H  
ATOM  18625 1HG  PRO A1176      68.343 103.981   5.602  1.00  2.200          H  
ATOM  18626 2HG  PRO A1176      66.757 103.279   5.822  1.00  2.200          H  
ATOM  18627 1HD  PRO A1176      67.202 105.587   4.384  1.00  2.200          H  
ATOM  18628 2HD  PRO A1176      65.621 105.308   5.261  1.00  2.200          H  
ATOM  18629  N   PRO A1177      69.612 106.457   8.855  1.00  1.220          N  
ATOM  18630  CA  PRO A1177      71.022 106.578   9.189  1.00  1.260          C  
ATOM  18631  C   PRO A1177      71.897 105.579   8.423  1.00  1.210          C  
ATOM  18632  O   PRO A1177      73.006 105.919   7.995  1.00  1.250          O  
ATOM  18633  CB  PRO A1177      70.980 106.314  10.695  1.00  1.890          C  
ATOM  18634  CG  PRO A1177      69.658 106.870  11.114  1.00  1.890          C  
ATOM  18635  CD  PRO A1177      68.719 106.525  10.028  1.00  1.890          C  
ATOM  18636  HA  PRO A1177      71.347 107.610   8.995  1.00  1.510          H  
ATOM  18637 1HB  PRO A1177      71.077 105.243  10.909  1.00  2.270          H  
ATOM  18638 2HB  PRO A1177      71.809 106.821  11.205  1.00  2.270          H  
ATOM  18639 1HG  PRO A1177      69.365 106.474  12.102  1.00  2.270          H  
ATOM  18640 2HG  PRO A1177      69.748 107.955  11.231  1.00  2.270          H  
ATOM  18641 1HD  PRO A1177      68.206 105.570  10.223  1.00  2.270          H  
ATOM  18642 2HD  PRO A1177      68.027 107.374   9.944  1.00  2.270          H  
ATOM  18643  N   ARG A1178      71.405 104.347   8.259  1.00  1.150          N  
ATOM  18644  CA  ARG A1178      72.135 103.315   7.544  1.00  1.110          C  
ATOM  18645  C   ARG A1178      72.464 103.733   6.119  1.00  1.160          C  
ATOM  18646  O   ARG A1178      73.558 103.463   5.627  1.00  1.220          O  
ATOM  18647  CB  ARG A1178      71.334 102.037   7.516  1.00  1.570          C  
ATOM  18648  CG  ARG A1178      72.079 100.787   7.022  1.00  1.570          C  
ATOM  18649  CD  ARG A1178      71.167  99.630   7.021  1.00  1.570          C  
ATOM  18650  NE  ARG A1178      70.544  99.443   8.330  1.00  1.570          N  
ATOM  18651  CZ  ARG A1178      71.034  98.782   9.398  1.00  1.570          C  
ATOM  18652  NH1 ARG A1178      72.189  98.186   9.369  1.00  1.570          N  
ATOM  18653  NH2 ARG A1178      70.298  98.756  10.479  1.00  1.570          N  
ATOM  18654  H   ARG A1178      70.513 104.088   8.658  1.00  1.380          H  
ATOM  18655  HA  ARG A1178      73.069 103.130   8.066  1.00  1.330          H  
ATOM  18656 1HB  ARG A1178      70.969 101.842   8.521  1.00  1.880          H  
ATOM  18657 2HB  ARG A1178      70.458 102.170   6.877  1.00  1.880          H  
ATOM  18658 1HG  ARG A1178      72.429 100.946   6.001  1.00  1.880          H  
ATOM  18659 2HG  ARG A1178      72.923 100.573   7.660  1.00  1.880          H  
ATOM  18660 1HD  ARG A1178      70.371  99.807   6.293  1.00  1.880          H  
ATOM  18661 2HD  ARG A1178      71.704  98.718   6.750  1.00  1.880          H  
ATOM  18662  HE  ARG A1178      69.631  99.897   8.468  1.00  1.880          H  
ATOM  18663 1HH1 ARG A1178      72.749  98.231   8.539  1.00  1.880          H  
ATOM  18664 2HH1 ARG A1178      72.525  97.629  10.169  1.00  1.880          H  
ATOM  18665 1HH2 ARG A1178      69.395  99.257  10.448  1.00  1.880          H  
ATOM  18666 2HH2 ARG A1178      70.639  98.296  11.312  1.00  1.880          H  
ATOM  18667  N   THR A1179      71.494 104.348   5.435  1.00  1.180          N  
ATOM  18668  CA  THR A1179      71.639 104.786   4.052  1.00  1.190          C  
ATOM  18669  C   THR A1179      72.620 105.932   3.996  1.00  1.260          C  
ATOM  18670  O   THR A1179      73.501 106.000   3.137  1.00  1.330          O  
ATOM  18671  CB  THR A1179      70.300 105.242   3.452  1.00  1.660          C  
ATOM  18672  OG1 THR A1179      69.380 104.162   3.463  1.00  1.660          O  
ATOM  18673  CG2 THR A1179      70.459 105.747   2.036  1.00  1.660          C  
ATOM  18674  H   THR A1179      70.630 104.598   5.908  1.00  1.420          H  
ATOM  18675  HA  THR A1179      72.026 103.957   3.455  1.00  1.430          H  
ATOM  18676  HB  THR A1179      69.908 106.024   4.071  1.00  1.990          H  
ATOM  18677  HG1 THR A1179      69.757 103.407   2.949  1.00  1.990          H  
ATOM  18678 1HG2 THR A1179      69.499 106.058   1.653  1.00  1.990          H  
ATOM  18679 2HG2 THR A1179      71.148 106.591   2.000  1.00  1.990          H  
ATOM  18680 3HG2 THR A1179      70.843 104.933   1.434  1.00  1.990          H  
ATOM  18681  N   GLN A1180      72.479 106.841   4.952  1.00  1.250          N  
ATOM  18682  CA  GLN A1180      73.299 108.047   5.000  1.00  1.300          C  
ATOM  18683  C   GLN A1180      74.797 107.719   5.102  1.00  1.310          C  
ATOM  18684  O   GLN A1180      75.648 108.467   4.613  1.00  1.380          O  
ATOM  18685  CB  GLN A1180      72.866 108.901   6.189  1.00  1.800          C  
ATOM  18686  CG  GLN A1180      71.489 109.502   6.027  1.00  1.800          C  
ATOM  18687  CD  GLN A1180      71.014 110.191   7.268  1.00  1.800          C  
ATOM  18688  OE1 GLN A1180      71.746 110.965   7.906  1.00  1.800          O  
ATOM  18689  NE2 GLN A1180      69.787 109.897   7.639  1.00  1.800          N  
ATOM  18690  H   GLN A1180      71.726 106.697   5.634  1.00  1.500          H  
ATOM  18691  HA  GLN A1180      73.138 108.610   4.081  1.00  1.560          H  
ATOM  18692 1HB  GLN A1180      72.869 108.299   7.090  1.00  2.160          H  
ATOM  18693 2HB  GLN A1180      73.580 109.710   6.335  1.00  2.160          H  
ATOM  18694 1HG  GLN A1180      71.505 110.227   5.213  1.00  2.160          H  
ATOM  18695 2HG  GLN A1180      70.789 108.707   5.803  1.00  2.160          H  
ATOM  18696 1HE2 GLN A1180      69.411 110.298   8.484  1.00  2.160          H  
ATOM  18697 2HE2 GLN A1180      69.212 109.263   7.102  1.00  2.160          H  
ATOM  18698  N   ASN A1181      75.120 106.595   5.743  1.00  1.300          N  
ATOM  18699  CA  ASN A1181      76.501 106.159   5.924  1.00  1.330          C  
ATOM  18700  C   ASN A1181      76.979 104.993   5.016  1.00  1.360          C  
ATOM  18701  O   ASN A1181      77.995 104.344   5.323  1.00  1.600          O  
ATOM  18702  CB  ASN A1181      76.681 105.842   7.383  1.00  1.850          C  
ATOM  18703  CG  ASN A1181      76.644 107.106   8.201  1.00  1.850          C  
ATOM  18704  OD1 ASN A1181      77.670 107.763   8.415  1.00  1.850          O  
ATOM  18705  ND2 ASN A1181      75.474 107.489   8.622  1.00  1.850          N  
ATOM  18706  H   ASN A1181      74.375 106.054   6.197  1.00  1.560          H  
ATOM  18707  HA  ASN A1181      77.143 107.008   5.690  1.00  1.600          H  
ATOM  18708 1HB  ASN A1181      75.871 105.182   7.703  1.00  2.220          H  
ATOM  18709 2HB  ASN A1181      77.623 105.326   7.551  1.00  2.220          H  
ATOM  18710 1HD2 ASN A1181      75.387 108.327   9.148  1.00  2.220          H  
ATOM  18711 2HD2 ASN A1181      74.643 106.947   8.385  1.00  2.220          H  
ATOM  18712  N   LEU A1182      76.280 104.730   3.899  1.00  1.230          N  
ATOM  18713  CA  LEU A1182      76.610 103.631   2.947  1.00  1.340          C  
ATOM  18714  C   LEU A1182      78.019 103.721   2.303  1.00  1.190          C  
ATOM  18715  O   LEU A1182      78.416 104.780   1.833  1.00  1.250          O  
ATOM  18716  CB  LEU A1182      75.565 103.643   1.803  1.00  1.830          C  
ATOM  18717  CG  LEU A1182      75.586 102.469   0.735  1.00  1.830          C  
ATOM  18718  CD1 LEU A1182      75.169 101.163   1.408  1.00  1.830          C  
ATOM  18719  CD2 LEU A1182      74.622 102.804  -0.433  1.00  1.830          C  
ATOM  18720  H   LEU A1182      75.446 105.298   3.703  1.00  1.480          H  
ATOM  18721  HA  LEU A1182      76.542 102.691   3.492  1.00  1.610          H  
ATOM  18722 1HB  LEU A1182      74.569 103.661   2.256  1.00  2.200          H  
ATOM  18723 2HB  LEU A1182      75.693 104.569   1.267  1.00  2.200          H  
ATOM  18724  HG  LEU A1182      76.597 102.341   0.338  1.00  2.200          H  
ATOM  18725 1HD1 LEU A1182      75.174 100.368   0.688  1.00  2.200          H  
ATOM  18726 2HD1 LEU A1182      75.851 100.918   2.206  1.00  2.200          H  
ATOM  18727 3HD1 LEU A1182      74.162 101.262   1.814  1.00  2.200          H  
ATOM  18728 1HD2 LEU A1182      74.634 101.995  -1.164  1.00  2.200          H  
ATOM  18729 2HD2 LEU A1182      73.614 102.923  -0.046  1.00  2.200          H  
ATOM  18730 3HD2 LEU A1182      74.937 103.726  -0.915  1.00  2.200          H  
ATOM  18731  N   CYS A1183      78.800 102.617   2.266  1.00  1.560          N  
ATOM  18732  CA  CYS A1183      80.129 102.664   1.635  1.00  1.450          C  
ATOM  18733  C   CYS A1183      80.058 102.886   0.121  1.00  1.320          C  
ATOM  18734  O   CYS A1183      79.496 102.092  -0.622  1.00  1.300          O  
ATOM  18735  CB  CYS A1183      80.907 101.356   1.896  1.00  2.070          C  
ATOM  18736  SG  CYS A1183      82.597 101.241   1.140  1.00  2.070          S  
ATOM  18737  H   CYS A1183      78.481 101.727   2.668  1.00  1.870          H  
ATOM  18738  HA  CYS A1183      80.679 103.490   2.083  1.00  1.740          H  
ATOM  18739 1HB  CYS A1183      81.001 101.194   2.971  1.00  2.490          H  
ATOM  18740 2HB  CYS A1183      80.327 100.527   1.507  1.00  2.490          H  
ATOM  18741  N   VAL A1184      80.680 103.957  -0.348  1.00  1.400          N  
ATOM  18742  CA  VAL A1184      80.755 104.261  -1.782  1.00  1.330          C  
ATOM  18743  C   VAL A1184      82.118 103.750  -2.266  1.00  1.410          C  
ATOM  18744  O   VAL A1184      82.325 103.362  -3.422  1.00  1.640          O  
ATOM  18745  CB  VAL A1184      80.520 105.777  -2.036  1.00  1.890          C  
ATOM  18746  CG1 VAL A1184      81.694 106.644  -1.544  1.00  1.890          C  
ATOM  18747  CG2 VAL A1184      80.298 106.018  -3.512  1.00  1.890          C  
ATOM  18748  H   VAL A1184      81.086 104.592   0.324  1.00  1.680          H  
ATOM  18749  HA  VAL A1184      79.971 103.709  -2.303  1.00  1.600          H  
ATOM  18750  HB  VAL A1184      79.642 106.074  -1.487  1.00  2.270          H  
ATOM  18751 1HG1 VAL A1184      81.460 107.693  -1.718  1.00  2.270          H  
ATOM  18752 2HG1 VAL A1184      81.841 106.489  -0.482  1.00  2.270          H  
ATOM  18753 3HG1 VAL A1184      82.617 106.393  -2.082  1.00  2.270          H  
ATOM  18754 1HG2 VAL A1184      80.098 107.070  -3.678  1.00  2.270          H  
ATOM  18755 2HG2 VAL A1184      81.183 105.736  -4.046  1.00  2.270          H  
ATOM  18756 3HG2 VAL A1184      79.449 105.426  -3.860  1.00  2.270          H  
ATOM  18757  N   GLY A1185      83.054 103.818  -1.347  1.00  1.360          N  
ATOM  18758  CA  GLY A1185      84.415 103.384  -1.523  1.00  1.490          C  
ATOM  18759  C   GLY A1185      85.147 104.073  -2.624  1.00  1.430          C  
ATOM  18760  O   GLY A1185      85.071 105.295  -2.779  1.00  1.310          O  
ATOM  18761  H   GLY A1185      82.815 104.168  -0.434  1.00  1.630          H  
ATOM  18762 1HA  GLY A1185      84.960 103.574  -0.600  1.00  1.790          H  
ATOM  18763 2HA  GLY A1185      84.425 102.307  -1.686  1.00  1.790          H  
ATOM  18764  N   GLU A1186      85.763 103.258  -3.472  1.00  1.590          N  
ATOM  18765  CA  GLU A1186      86.588 103.734  -4.560  1.00  1.630          C  
ATOM  18766  C   GLU A1186      85.825 104.265  -5.749  1.00  1.630          C  
ATOM  18767  O   GLU A1186      86.443 104.699  -6.714  1.00  1.680          O  
ATOM  18768  CB  GLU A1186      87.557 102.627  -4.976  1.00  2.270          C  
ATOM  18769  CG  GLU A1186      88.621 102.303  -3.908  1.00  2.270          C  
ATOM  18770  CD  GLU A1186      89.586 103.466  -3.745  1.00  2.270          C  
ATOM  18771  OE1 GLU A1186      89.905 104.042  -4.764  1.00  2.270          O  
ATOM  18772  OE2 GLU A1186      90.000 103.798  -2.644  1.00  2.270          O  
ATOM  18773  H   GLU A1186      85.697 102.260  -3.324  1.00  1.910          H  
ATOM  18774  HA  GLU A1186      87.189 104.559  -4.171  1.00  1.960          H  
ATOM  18775 1HB  GLU A1186      86.996 101.714  -5.182  1.00  2.720          H  
ATOM  18776 2HB  GLU A1186      88.068 102.911  -5.897  1.00  2.720          H  
ATOM  18777 1HG  GLU A1186      88.137 102.112  -2.956  1.00  2.720          H  
ATOM  18778 2HG  GLU A1186      89.170 101.408  -4.197  1.00  2.720          H  
ATOM  18779  N   LEU A1187      84.494 104.261  -5.685  1.00  1.600          N  
ATOM  18780  CA  LEU A1187      83.698 104.849  -6.746  1.00  1.640          C  
ATOM  18781  C   LEU A1187      83.705 106.374  -6.648  1.00  1.860          C  
ATOM  18782  O   LEU A1187      83.459 107.058  -7.649  1.00  2.240          O  
ATOM  18783  CB  LEU A1187      82.240 104.366  -6.669  1.00  2.280          C  
ATOM  18784  CG  LEU A1187      81.939 102.903  -6.980  1.00  2.280          C  
ATOM  18785  CD1 LEU A1187      80.502 102.580  -6.576  1.00  2.280          C  
ATOM  18786  CD2 LEU A1187      82.092 102.670  -8.482  1.00  2.280          C  
ATOM  18787  H   LEU A1187      84.011 103.870  -4.866  1.00  1.920          H  
ATOM  18788  HA  LEU A1187      84.134 104.573  -7.701  1.00  1.970          H  
ATOM  18789 1HB  LEU A1187      81.899 104.534  -5.676  1.00  2.740          H  
ATOM  18790 2HB  LEU A1187      81.656 104.973  -7.331  1.00  2.740          H  
ATOM  18791  HG  LEU A1187      82.617 102.259  -6.418  1.00  2.740          H  
ATOM  18792 1HD1 LEU A1187      80.295 101.559  -6.792  1.00  2.740          H  
ATOM  18793 2HD1 LEU A1187      80.383 102.752  -5.499  1.00  2.740          H  
ATOM  18794 3HD1 LEU A1187      79.812 103.199  -7.121  1.00  2.740          H  
ATOM  18795 1HD2 LEU A1187      81.877 101.639  -8.704  1.00  2.740          H  
ATOM  18796 2HD2 LEU A1187      81.398 103.313  -9.026  1.00  2.740          H  
ATOM  18797 3HD2 LEU A1187      83.099 102.894  -8.791  1.00  2.740          H  
ATOM  18798  N   TRP A1188      83.961 106.927  -5.449  1.00  1.760          N  
ATOM  18799  CA  TRP A1188      83.863 108.376  -5.287  1.00  1.870          C  
ATOM  18800  C   TRP A1188      84.919 108.953  -4.338  1.00  1.890          C  
ATOM  18801  O   TRP A1188      85.139 108.445  -3.240  1.00  1.890          O  
ATOM  18802  CB  TRP A1188      82.480 108.746  -4.750  1.00  2.570          C  
ATOM  18803  CG  TRP A1188      82.262 110.193  -4.738  1.00  2.570          C  
ATOM  18804  CD1 TRP A1188      82.476 111.058  -3.714  1.00  2.570          C  
ATOM  18805  CD2 TRP A1188      81.769 110.975  -5.831  1.00  2.570          C  
ATOM  18806  NE1 TRP A1188      82.176 112.328  -4.109  1.00  2.570          N  
ATOM  18807  CE2 TRP A1188      81.751 112.293  -5.410  1.00  2.570          C  
ATOM  18808  CE3 TRP A1188      81.355 110.665  -7.119  1.00  2.570          C  
ATOM  18809  CZ2 TRP A1188      81.357 113.306  -6.241  1.00  2.570          C  
ATOM  18810  CZ3 TRP A1188      80.947 111.680  -7.944  1.00  2.570          C  
ATOM  18811  CH2 TRP A1188      80.959 112.968  -7.516  1.00  2.570          C  
ATOM  18812  H   TRP A1188      84.223 106.354  -4.634  1.00  2.110          H  
ATOM  18813  HA  TRP A1188      84.003 108.848  -6.259  1.00  2.240          H  
ATOM  18814 1HB  TRP A1188      81.707 108.274  -5.352  1.00  3.090          H  
ATOM  18815 2HB  TRP A1188      82.385 108.386  -3.743  1.00  3.090          H  
ATOM  18816  HD1 TRP A1188      82.852 110.779  -2.732  1.00  3.090          H  
ATOM  18817  HE1 TRP A1188      82.267 113.151  -3.535  1.00  3.090          H  
ATOM  18818  HE3 TRP A1188      81.359 109.643  -7.464  1.00  3.090          H  
ATOM  18819  HZ2 TRP A1188      81.349 114.345  -5.927  1.00  3.090          H  
ATOM  18820  HZ3 TRP A1188      80.620 111.430  -8.951  1.00  3.090          H  
ATOM  18821  HH2 TRP A1188      80.644 113.749  -8.189  1.00  3.090          H  
ATOM  18822  N   ASP A1189      85.565 110.030  -4.777  1.00  1.940          N  
ATOM  18823  CA  ASP A1189      86.575 110.772  -4.034  1.00  1.950          C  
ATOM  18824  C   ASP A1189      85.922 111.864  -3.191  1.00  1.990          C  
ATOM  18825  O   ASP A1189      85.322 112.810  -3.711  1.00  1.980          O  
ATOM  18826  CB  ASP A1189      87.622 111.357  -4.979  1.00  2.730          C  
ATOM  18827  CG  ASP A1189      88.775 112.068  -4.303  1.00  2.730          C  
ATOM  18828  OD1 ASP A1189      88.672 112.395  -3.128  1.00  2.730          O  
ATOM  18829  OD2 ASP A1189      89.773 112.285  -4.954  1.00  2.730          O  
ATOM  18830  H   ASP A1189      85.316 110.415  -5.686  1.00  2.330          H  
ATOM  18831  HA  ASP A1189      87.081 110.080  -3.360  1.00  2.340          H  
ATOM  18832 1HB  ASP A1189      88.031 110.570  -5.567  1.00  3.270          H  
ATOM  18833 2HB  ASP A1189      87.141 112.037  -5.656  1.00  3.270          H  
ATOM  18834  N   LYS A1190      85.990 111.724  -1.880  1.00  2.060          N  
ATOM  18835  CA  LYS A1190      85.315 112.651  -0.988  1.00  2.180          C  
ATOM  18836  C   LYS A1190      86.078 113.979  -0.784  1.00  2.210          C  
ATOM  18837  O   LYS A1190      85.573 114.869  -0.094  1.00  2.490          O  
ATOM  18838  CB  LYS A1190      85.085 111.951   0.362  1.00  3.000          C  
ATOM  18839  CG  LYS A1190      84.087 110.756   0.305  1.00  3.000          C  
ATOM  18840  CD  LYS A1190      83.939 110.047   1.683  1.00  3.000          C  
ATOM  18841  CE  LYS A1190      82.878 108.929   1.634  1.00  3.000          C  
ATOM  18842  NZ  LYS A1190      82.730 108.180   2.953  1.00  3.000          N  
ATOM  18843  H   LYS A1190      86.516 110.946  -1.503  1.00  2.470          H  
ATOM  18844  HA  LYS A1190      84.346 112.894  -1.424  1.00  2.620          H  
ATOM  18845 1HB  LYS A1190      86.037 111.579   0.739  1.00  3.600          H  
ATOM  18846 2HB  LYS A1190      84.706 112.673   1.085  1.00  3.600          H  
ATOM  18847 1HG  LYS A1190      83.110 111.125  -0.010  1.00  3.600          H  
ATOM  18848 2HG  LYS A1190      84.430 110.030  -0.437  1.00  3.600          H  
ATOM  18849 1HD  LYS A1190      84.897 109.608   1.971  1.00  3.600          H  
ATOM  18850 2HD  LYS A1190      83.651 110.775   2.440  1.00  3.600          H  
ATOM  18851 1HE  LYS A1190      81.924 109.387   1.387  1.00  3.600          H  
ATOM  18852 2HE  LYS A1190      83.138 108.215   0.851  1.00  3.600          H  
ATOM  18853 1HZ  LYS A1190      82.006 107.477   2.862  1.00  3.600          H  
ATOM  18854 2HZ  LYS A1190      83.600 107.682   3.228  1.00  3.600          H  
ATOM  18855 3HZ  LYS A1190      82.473 108.823   3.684  1.00  3.600          H  
ATOM  18856  N   SER A1191      87.294 114.101  -1.338  1.00  2.050          N  
ATOM  18857  CA  SER A1191      88.084 115.322  -1.155  1.00  2.170          C  
ATOM  18858  C   SER A1191      87.610 116.457  -2.068  1.00  2.090          C  
ATOM  18859  O   SER A1191      86.825 116.249  -3.005  1.00  2.230          O  
ATOM  18860  CB  SER A1191      89.574 115.057  -1.323  1.00  2.990          C  
ATOM  18861  OG  SER A1191      89.911 114.747  -2.632  1.00  2.990          O  
ATOM  18862  H   SER A1191      87.674 113.344  -1.922  1.00  2.460          H  
ATOM  18863  HA  SER A1191      87.942 115.658  -0.128  1.00  2.600          H  
ATOM  18864 1HB  SER A1191      90.131 115.936  -1.009  1.00  3.590          H  
ATOM  18865 2HB  SER A1191      89.868 114.236  -0.673  1.00  3.590          H  
ATOM  18866  HG  SER A1191      89.609 113.827  -2.781  1.00  3.590          H  
ATOM  18867  N   TYR A1192      88.109 117.665  -1.801  1.00  2.250          N  
ATOM  18868  CA  TYR A1192      87.753 118.860  -2.562  1.00  2.200          C  
ATOM  18869  C   TYR A1192      86.244 119.036  -2.435  1.00  2.180          C  
ATOM  18870  O   TYR A1192      85.690 118.906  -1.345  1.00  2.370          O  
ATOM  18871  CB  TYR A1192      88.157 118.742  -4.044  1.00  3.100          C  
ATOM  18872  CG  TYR A1192      89.617 118.546  -4.278  1.00  3.100          C  
ATOM  18873  CD1 TYR A1192      90.093 117.268  -4.449  1.00  3.100          C  
ATOM  18874  CD2 TYR A1192      90.480 119.623  -4.335  1.00  3.100          C  
ATOM  18875  CE1 TYR A1192      91.423 117.047  -4.672  1.00  3.100          C  
ATOM  18876  CE2 TYR A1192      91.824 119.407  -4.566  1.00  3.100          C  
ATOM  18877  CZ  TYR A1192      92.294 118.119  -4.730  1.00  3.100          C  
ATOM  18878  OH  TYR A1192      93.630 117.897  -4.968  1.00  3.100          O  
ATOM  18879  H   TYR A1192      88.750 117.759  -1.027  1.00  2.700          H  
ATOM  18880  HA  TYR A1192      88.240 119.730  -2.120  1.00  2.640          H  
ATOM  18881 1HB  TYR A1192      87.624 117.931  -4.535  1.00  3.720          H  
ATOM  18882 2HB  TYR A1192      87.886 119.660  -4.558  1.00  3.720          H  
ATOM  18883  HD1 TYR A1192      89.404 116.425  -4.410  1.00  3.720          H  
ATOM  18884  HD2 TYR A1192      90.103 120.636  -4.204  1.00  3.720          H  
ATOM  18885  HE1 TYR A1192      91.785 116.028  -4.806  1.00  3.720          H  
ATOM  18886  HE2 TYR A1192      92.513 120.251  -4.617  1.00  3.720          H  
ATOM  18887  HH  TYR A1192      93.807 116.952  -4.943  1.00  3.720          H  
ATOM  18888  N   GLY A1193      85.570 119.329  -3.547  1.00  2.450          N  
ATOM  18889  CA  GLY A1193      84.124 119.510  -3.537  1.00  2.470          C  
ATOM  18890  C   GLY A1193      83.404 118.197  -3.855  1.00  2.360          C  
ATOM  18891  O   GLY A1193      82.184 118.177  -4.009  1.00  2.470          O  
ATOM  18892  H   GLY A1193      86.058 119.433  -4.421  1.00  2.940          H  
ATOM  18893 1HA  GLY A1193      83.807 119.876  -2.561  1.00  2.960          H  
ATOM  18894 2HA  GLY A1193      83.846 120.265  -4.271  1.00  2.960          H  
ATOM  18895  N   GLY A1194      84.172 117.113  -3.985  1.00  2.190          N  
ATOM  18896  CA  GLY A1194      83.691 115.785  -4.351  1.00  2.130          C  
ATOM  18897  C   GLY A1194      83.981 115.494  -5.825  1.00  2.110          C  
ATOM  18898  O   GLY A1194      83.566 116.243  -6.719  1.00  2.140          O  
ATOM  18899  H   GLY A1194      85.173 117.183  -3.786  1.00  2.630          H  
ATOM  18900 1HA  GLY A1194      84.193 115.043  -3.726  1.00  2.560          H  
ATOM  18901 2HA  GLY A1194      82.624 115.711  -4.157  1.00  2.560          H  
ATOM  18902  N   ARG A1195      84.664 114.379  -6.094  1.00  2.060          N  
ATOM  18903  CA  ARG A1195      85.019 114.019  -7.466  1.00  2.030          C  
ATOM  18904  C   ARG A1195      84.776 112.540  -7.777  1.00  2.010          C  
ATOM  18905  O   ARG A1195      84.973 111.668  -6.938  1.00  2.040          O  
ATOM  18906  CB  ARG A1195      86.486 114.366  -7.727  1.00  2.850          C  
ATOM  18907  CG  ARG A1195      86.821 115.868  -7.645  1.00  2.850          C  
ATOM  18908  CD  ARG A1195      88.260 116.154  -7.891  1.00  2.850          C  
ATOM  18909  NE  ARG A1195      88.533 117.591  -7.818  1.00  2.850          N  
ATOM  18910  CZ  ARG A1195      89.753 118.169  -7.920  1.00  2.850          C  
ATOM  18911  NH1 ARG A1195      90.835 117.435  -8.091  1.00  2.850          N  
ATOM  18912  NH2 ARG A1195      89.856 119.486  -7.844  1.00  2.850          N  
ATOM  18913  H   ARG A1195      84.956 113.790  -5.308  1.00  2.470          H  
ATOM  18914  HA  ARG A1195      84.402 114.609  -8.143  1.00  2.440          H  
ATOM  18915 1HB  ARG A1195      87.113 113.867  -7.001  1.00  3.420          H  
ATOM  18916 2HB  ARG A1195      86.776 114.004  -8.714  1.00  3.420          H  
ATOM  18917 1HG  ARG A1195      86.222 116.418  -8.371  1.00  3.420          H  
ATOM  18918 2HG  ARG A1195      86.596 116.231  -6.643  1.00  3.420          H  
ATOM  18919 1HD  ARG A1195      88.861 115.649  -7.130  1.00  3.420          H  
ATOM  18920 2HD  ARG A1195      88.540 115.798  -8.882  1.00  3.420          H  
ATOM  18921  HE  ARG A1195      87.737 118.202  -7.684  1.00  3.420          H  
ATOM  18922 1HH1 ARG A1195      90.765 116.431  -8.146  1.00  3.420          H  
ATOM  18923 2HH1 ARG A1195      91.745 117.878  -8.150  1.00  3.420          H  
ATOM  18924 1HH2 ARG A1195      89.031 120.052  -7.714  1.00  3.420          H  
ATOM  18925 2HH2 ARG A1195      90.761 119.928  -7.914  1.00  3.420          H  
ATOM  18926  N   SER A1196      84.359 112.245  -8.995  1.00  1.960          N  
ATOM  18927  CA  SER A1196      84.179 110.854  -9.397  1.00  1.920          C  
ATOM  18928  C   SER A1196      85.493 110.161  -9.655  1.00  1.930          C  
ATOM  18929  O   SER A1196      86.402 110.757 -10.236  1.00  2.060          O  
ATOM  18930  CB  SER A1196      83.351 110.772 -10.642  1.00  2.700          C  
ATOM  18931  OG  SER A1196      83.276 109.461 -11.100  1.00  2.700          O  
ATOM  18932  H   SER A1196      84.181 112.983  -9.661  1.00  2.350          H  
ATOM  18933  HA  SER A1196      83.675 110.319  -8.596  1.00  2.300          H  
ATOM  18934 1HB  SER A1196      82.354 111.145 -10.456  1.00  3.240          H  
ATOM  18935 2HB  SER A1196      83.789 111.396 -11.410  1.00  3.240          H  
ATOM  18936  HG  SER A1196      82.637 109.520 -11.851  1.00  3.240          H  
ATOM  18937  N   ASN A1197      85.599 108.891  -9.253  1.00  1.840          N  
ATOM  18938  CA  ASN A1197      86.792 108.108  -9.559  1.00  1.870          C  
ATOM  18939  C   ASN A1197      86.589 107.151 -10.723  1.00  1.910          C  
ATOM  18940  O   ASN A1197      87.427 106.267 -10.938  1.00  2.020          O  
ATOM  18941  CB  ASN A1197      87.246 107.285  -8.384  1.00  2.610          C  
ATOM  18942  CG  ASN A1197      87.814 108.027  -7.276  1.00  2.610          C  
ATOM  18943  OD1 ASN A1197      88.380 109.114  -7.417  1.00  2.610          O  
ATOM  18944  ND2 ASN A1197      87.724 107.408  -6.142  1.00  2.610          N  
ATOM  18945  H   ASN A1197      84.827 108.442  -8.744  1.00  2.210          H  
ATOM  18946  HA  ASN A1197      87.592 108.793  -9.839  1.00  2.240          H  
ATOM  18947 1HB  ASN A1197      86.378 106.755  -8.014  1.00  3.130          H  
ATOM  18948 2HB  ASN A1197      87.966 106.539  -8.701  1.00  3.130          H  
ATOM  18949 1HD2 ASN A1197      88.112 107.788  -5.304  1.00  3.130          H  
ATOM  18950 2HD2 ASN A1197      87.288 106.485  -6.144  1.00  3.130          H  
ATOM  18951  N   ILE A1198      85.480 107.286 -11.459  1.00  1.910          N  
ATOM  18952  CA  ILE A1198      85.204 106.334 -12.536  1.00  1.950          C  
ATOM  18953  C   ILE A1198      85.164 106.959 -13.931  1.00  1.960          C  
ATOM  18954  O   ILE A1198      84.730 106.321 -14.886  1.00  2.110          O  
ATOM  18955  CB  ILE A1198      83.890 105.541 -12.262  1.00  2.710          C  
ATOM  18956  CG1 ILE A1198      82.658 106.474 -12.161  1.00  2.710          C  
ATOM  18957  CG2 ILE A1198      84.051 104.768 -10.962  1.00  2.710          C  
ATOM  18958  CD1 ILE A1198      81.286 105.756 -12.167  1.00  2.710          C  
ATOM  18959  H   ILE A1198      84.825 108.046 -11.254  1.00  2.290          H  
ATOM  18960  HA  ILE A1198      86.006 105.601 -12.545  1.00  2.340          H  
ATOM  18961  HB  ILE A1198      83.723 104.833 -13.063  1.00  3.260          H  
ATOM  18962 1HG1 ILE A1198      82.730 107.029 -11.235  1.00  3.260          H  
ATOM  18963 2HG1 ILE A1198      82.688 107.174 -12.988  1.00  3.260          H  
ATOM  18964 1HG2 ILE A1198      83.177 104.181 -10.767  1.00  3.260          H  
ATOM  18965 2HG2 ILE A1198      84.901 104.115 -11.059  1.00  3.260          H  
ATOM  18966 3HG2 ILE A1198      84.215 105.456 -10.133  1.00  3.260          H  
ATOM  18967 1HD1 ILE A1198      80.497 106.479 -12.090  1.00  3.260          H  
ATOM  18968 2HD1 ILE A1198      81.163 105.219 -13.071  1.00  3.260          H  
ATOM  18969 3HD1 ILE A1198      81.207 105.073 -11.336  1.00  3.260          H  
ATOM  18970  N   LYS A1199      85.697 108.167 -14.081  1.00  1.990          N  
ATOM  18971  CA  LYS A1199      85.657 108.855 -15.373  1.00  2.000          C  
ATOM  18972  C   LYS A1199      86.355 108.102 -16.500  1.00  2.100          C  
ATOM  18973  O   LYS A1199      85.943 108.203 -17.655  1.00  2.190          O  
ATOM  18974  CB  LYS A1199      86.288 110.249 -15.271  1.00  2.800          C  
ATOM  18975  CG  LYS A1199      85.501 111.302 -14.465  1.00  2.800          C  
ATOM  18976  CD  LYS A1199      84.184 111.700 -15.162  1.00  2.800          C  
ATOM  18977  CE  LYS A1199      83.521 112.898 -14.470  1.00  2.800          C  
ATOM  18978  NZ  LYS A1199      82.184 113.218 -15.055  1.00  2.800          N  
ATOM  18979  H   LYS A1199      86.082 108.626 -13.268  1.00  2.390          H  
ATOM  18980  HA  LYS A1199      84.612 108.959 -15.661  1.00  2.400          H  
ATOM  18981 1HB  LYS A1199      87.274 110.160 -14.815  1.00  3.360          H  
ATOM  18982 2HB  LYS A1199      86.439 110.645 -16.277  1.00  3.360          H  
ATOM  18983 1HG  LYS A1199      85.263 110.896 -13.478  1.00  3.360          H  
ATOM  18984 2HG  LYS A1199      86.117 112.191 -14.331  1.00  3.360          H  
ATOM  18985 1HD  LYS A1199      84.372 111.940 -16.208  1.00  3.360          H  
ATOM  18986 2HD  LYS A1199      83.475 110.873 -15.116  1.00  3.360          H  
ATOM  18987 1HE  LYS A1199      83.394 112.678 -13.414  1.00  3.360          H  
ATOM  18988 2HE  LYS A1199      84.167 113.768 -14.577  1.00  3.360          H  
ATOM  18989 1HZ  LYS A1199      81.782 114.003 -14.576  1.00  3.360          H  
ATOM  18990 2HZ  LYS A1199      82.273 113.428 -16.031  1.00  3.360          H  
ATOM  18991 3HZ  LYS A1199      81.563 112.391 -14.930  1.00  3.360          H  
ATOM  18992  N   ASN A1200      87.419 107.365 -16.184  1.00  2.190          N  
ATOM  18993  CA  ASN A1200      88.152 106.636 -17.206  1.00  2.210          C  
ATOM  18994  C   ASN A1200      87.944 105.124 -17.114  1.00  2.110          C  
ATOM  18995  O   ASN A1200      88.727 104.360 -17.683  1.00  2.190          O  
ATOM  18996  CB  ASN A1200      89.626 106.977 -17.125  1.00  3.090          C  
ATOM  18997  CG  ASN A1200      89.896 108.411 -17.493  1.00  3.090          C  
ATOM  18998  OD1 ASN A1200      89.684 108.830 -18.637  1.00  3.090          O  
ATOM  18999  ND2 ASN A1200      90.367 109.177 -16.540  1.00  3.090          N  
ATOM  19000  H   ASN A1200      87.735 107.314 -15.226  1.00  2.630          H  
ATOM  19001  HA  ASN A1200      87.784 106.947 -18.184  1.00  2.650          H  
ATOM  19002 1HB  ASN A1200      89.985 106.794 -16.112  1.00  3.700          H  
ATOM  19003 2HB  ASN A1200      90.189 106.331 -17.797  1.00  3.700          H  
ATOM  19004 1HD2 ASN A1200      90.568 110.140 -16.726  1.00  3.700          H  
ATOM  19005 2HD2 ASN A1200      90.529 108.802 -15.629  1.00  3.700          H  
ATOM  19006  N   ASP A1201      86.916 104.687 -16.390  1.00  2.090          N  
ATOM  19007  CA  ASP A1201      86.661 103.260 -16.241  1.00  2.000          C  
ATOM  19008  C   ASP A1201      85.885 102.609 -17.361  1.00  1.940          C  
ATOM  19009  O   ASP A1201      85.140 103.249 -18.117  1.00  1.960          O  
ATOM  19010  CB  ASP A1201      85.977 102.955 -14.922  1.00  2.840          C  
ATOM  19011  CG  ASP A1201      86.926 103.054 -13.773  1.00  2.840          C  
ATOM  19012  OD1 ASP A1201      88.113 102.952 -13.962  1.00  2.840          O  
ATOM  19013  OD2 ASP A1201      86.471 103.194 -12.684  1.00  2.840          O  
ATOM  19014  H   ASP A1201      86.275 105.352 -15.944  1.00  2.510          H  
ATOM  19015  HA  ASP A1201      87.631 102.767 -16.209  1.00  2.400          H  
ATOM  19016 1HB  ASP A1201      85.169 103.669 -14.765  1.00  3.400          H  
ATOM  19017 2HB  ASP A1201      85.529 101.957 -14.950  1.00  3.400          H  
ATOM  19018  N   THR A1202      86.072 101.306 -17.436  1.00  1.930          N  
ATOM  19019  CA  THR A1202      85.369 100.400 -18.312  1.00  1.910          C  
ATOM  19020  C   THR A1202      84.281  99.730 -17.497  1.00  1.830          C  
ATOM  19021  O   THR A1202      84.228  99.909 -16.275  1.00  1.760          O  
ATOM  19022  CB  THR A1202      86.318  99.326 -18.858  1.00  2.680          C  
ATOM  19023  OG1 THR A1202      86.762  98.497 -17.764  1.00  2.680          O  
ATOM  19024  CG2 THR A1202      87.525  99.992 -19.505  1.00  2.680          C  
ATOM  19025  H   THR A1202      86.756 100.901 -16.812  1.00  2.320          H  
ATOM  19026  HA  THR A1202      84.913 100.955 -19.132  1.00  2.290          H  
ATOM  19027  HB  THR A1202      85.796  98.705 -19.587  1.00  3.220          H  
ATOM  19028  HG1 THR A1202      87.172  97.694 -18.137  1.00  3.220          H  
ATOM  19029 1HG2 THR A1202      88.201  99.225 -19.885  1.00  3.220          H  
ATOM  19030 2HG2 THR A1202      87.190 100.622 -20.327  1.00  3.220          H  
ATOM  19031 3HG2 THR A1202      88.052 100.604 -18.777  1.00  3.220          H  
ATOM  19032  N   LYS A1203      83.409  98.973 -18.160  1.00  1.850          N  
ATOM  19033  CA  LYS A1203      82.346  98.257 -17.471  1.00  1.770          C  
ATOM  19034  C   LYS A1203      82.907  97.313 -16.412  1.00  1.680          C  
ATOM  19035  O   LYS A1203      82.384  97.253 -15.299  1.00  1.620          O  
ATOM  19036  CB  LYS A1203      81.514  97.486 -18.501  1.00  2.510          C  
ATOM  19037  CG  LYS A1203      80.546  98.365 -19.345  1.00  2.510          C  
ATOM  19038  CD  LYS A1203      80.029  97.642 -20.628  1.00  2.510          C  
ATOM  19039  CE  LYS A1203      79.333  96.320 -20.343  1.00  2.510          C  
ATOM  19040  NZ  LYS A1203      78.737  95.704 -21.570  1.00  2.510          N  
ATOM  19041  H   LYS A1203      83.504  98.880 -19.161  1.00  2.220          H  
ATOM  19042  HA  LYS A1203      81.706  98.981 -16.967  1.00  2.120          H  
ATOM  19043 1HB  LYS A1203      82.186  96.957 -19.182  1.00  3.010          H  
ATOM  19044 2HB  LYS A1203      80.925  96.735 -17.978  1.00  3.010          H  
ATOM  19045 1HG  LYS A1203      79.686  98.642 -18.728  1.00  3.010          H  
ATOM  19046 2HG  LYS A1203      81.055  99.282 -19.643  1.00  3.010          H  
ATOM  19047 1HD  LYS A1203      79.298  98.292 -21.109  1.00  3.010          H  
ATOM  19048 2HD  LYS A1203      80.854  97.476 -21.320  1.00  3.010          H  
ATOM  19049 1HE  LYS A1203      80.057  95.623 -19.931  1.00  3.010          H  
ATOM  19050 2HE  LYS A1203      78.557  96.486 -19.626  1.00  3.010          H  
ATOM  19051 1HZ  LYS A1203      78.296  94.831 -21.325  1.00  3.010          H  
ATOM  19052 2HZ  LYS A1203      78.021  96.333 -21.968  1.00  3.010          H  
ATOM  19053 3HZ  LYS A1203      79.456  95.532 -22.259  1.00  3.010          H  
ATOM  19054  N   GLU A1204      84.003  96.623 -16.734  1.00  1.680          N  
ATOM  19055  CA  GLU A1204      84.617  95.681 -15.810  1.00  1.620          C  
ATOM  19056  C   GLU A1204      85.223  96.396 -14.612  1.00  1.560          C  
ATOM  19057  O   GLU A1204      85.065  95.954 -13.474  1.00  1.490          O  
ATOM  19058  CB  GLU A1204      85.684  94.869 -16.545  1.00  2.290          C  
ATOM  19059  CG  GLU A1204      85.118  93.958 -17.646  1.00  2.290          C  
ATOM  19060  CD  GLU A1204      84.785  94.729 -18.911  1.00  2.290          C  
ATOM  19061  OE1 GLU A1204      85.172  95.881 -18.987  1.00  2.290          O  
ATOM  19062  OE2 GLU A1204      84.145  94.191 -19.775  1.00  2.290          O  
ATOM  19063  H   GLU A1204      84.391  96.717 -17.677  1.00  2.020          H  
ATOM  19064  HA  GLU A1204      83.854  95.007 -15.452  1.00  1.940          H  
ATOM  19065 1HB  GLU A1204      86.412  95.545 -16.994  1.00  2.750          H  
ATOM  19066 2HB  GLU A1204      86.219  94.243 -15.829  1.00  2.750          H  
ATOM  19067 1HG  GLU A1204      85.847  93.183 -17.880  1.00  2.750          H  
ATOM  19068 2HG  GLU A1204      84.216  93.474 -17.272  1.00  2.750          H  
ATOM  19069  N   LEU A1205      85.916  97.508 -14.853  1.00  1.610          N  
ATOM  19070  CA  LEU A1205      86.520  98.244 -13.746  1.00  1.570          C  
ATOM  19071  C   LEU A1205      85.443  98.821 -12.834  1.00  1.510          C  
ATOM  19072  O   LEU A1205      85.595  98.830 -11.607  1.00  1.460          O  
ATOM  19073  CB  LEU A1205      87.425  99.353 -14.284  1.00  2.210          C  
ATOM  19074  CG  LEU A1205      88.729  98.893 -15.004  1.00  2.210          C  
ATOM  19075  CD1 LEU A1205      89.381 100.108 -15.653  1.00  2.210          C  
ATOM  19076  CD2 LEU A1205      89.699  98.239 -13.997  1.00  2.210          C  
ATOM  19077  H   LEU A1205      86.047  97.815 -15.818  1.00  1.930          H  
ATOM  19078  HA  LEU A1205      87.105  97.548 -13.151  1.00  1.880          H  
ATOM  19079 1HB  LEU A1205      86.849  99.930 -14.991  1.00  2.660          H  
ATOM  19080 2HB  LEU A1205      87.705 100.012 -13.458  1.00  2.660          H  
ATOM  19081  HG  LEU A1205      88.485  98.176 -15.783  1.00  2.660          H  
ATOM  19082 1HD1 LEU A1205      90.289  99.803 -16.169  1.00  2.660          H  
ATOM  19083 2HD1 LEU A1205      88.703 100.551 -16.365  1.00  2.660          H  
ATOM  19084 3HD1 LEU A1205      89.628 100.848 -14.886  1.00  2.660          H  
ATOM  19085 1HD2 LEU A1205      90.604  97.934 -14.518  1.00  2.660          H  
ATOM  19086 2HD2 LEU A1205      89.954  98.958 -13.217  1.00  2.660          H  
ATOM  19087 3HD2 LEU A1205      89.251  97.358 -13.536  1.00  2.660          H  
ATOM  19088  N   LEU A1206      84.336  99.280 -13.431  1.00  1.540          N  
ATOM  19089  CA  LEU A1206      83.229  99.810 -12.665  1.00  1.510          C  
ATOM  19090  C   LEU A1206      82.653  98.701 -11.815  1.00  1.440          C  
ATOM  19091  O   LEU A1206      82.457  98.868 -10.606  1.00  1.390          O  
ATOM  19092  CB  LEU A1206      82.132 100.360 -13.590  1.00  2.130          C  
ATOM  19093  CG  LEU A1206      80.856 100.885 -12.899  1.00  2.130          C  
ATOM  19094  CD1 LEU A1206      81.202 102.052 -11.989  1.00  2.130          C  
ATOM  19095  CD2 LEU A1206      79.821 101.282 -13.956  1.00  2.130          C  
ATOM  19096  H   LEU A1206      84.276  99.278 -14.452  1.00  1.850          H  
ATOM  19097  HA  LEU A1206      83.614 100.597 -12.023  1.00  1.810          H  
ATOM  19098 1HB  LEU A1206      82.560 101.164 -14.179  1.00  2.550          H  
ATOM  19099 2HB  LEU A1206      81.834  99.569 -14.275  1.00  2.550          H  
ATOM  19100  HG  LEU A1206      80.442 100.100 -12.288  1.00  2.550          H  
ATOM  19101 1HD1 LEU A1206      80.313 102.400 -11.489  1.00  2.550          H  
ATOM  19102 2HD1 LEU A1206      81.914 101.743 -11.238  1.00  2.550          H  
ATOM  19103 3HD1 LEU A1206      81.630 102.853 -12.582  1.00  2.550          H  
ATOM  19104 1HD2 LEU A1206      78.939 101.621 -13.456  1.00  2.550          H  
ATOM  19105 2HD2 LEU A1206      80.207 102.070 -14.582  1.00  2.550          H  
ATOM  19106 3HD2 LEU A1206      79.579 100.418 -14.578  1.00  2.550          H  
ATOM  19107  N   LYS A1207      82.414  97.530 -12.434  1.00  1.440          N  
ATOM  19108  CA  LYS A1207      81.860  96.427 -11.687  1.00  1.380          C  
ATOM  19109  C   LYS A1207      82.718  96.180 -10.509  1.00  1.340          C  
ATOM  19110  O   LYS A1207      82.206  96.013  -9.408  1.00  1.290          O  
ATOM  19111  CB  LYS A1207      81.862  95.115 -12.469  1.00  1.960          C  
ATOM  19112  CG  LYS A1207      80.856  94.949 -13.536  1.00  1.960          C  
ATOM  19113  CD  LYS A1207      81.189  93.694 -14.422  1.00  1.960          C  
ATOM  19114  CE  LYS A1207      81.080  92.364 -13.662  1.00  1.960          C  
ATOM  19115  NZ  LYS A1207      81.328  91.185 -14.535  1.00  1.960          N  
ATOM  19116  H   LYS A1207      82.580  97.430 -13.438  1.00  1.730          H  
ATOM  19117  HA  LYS A1207      80.855  96.682 -11.357  1.00  1.660          H  
ATOM  19118 1HB  LYS A1207      82.837  94.971 -12.918  1.00  2.350          H  
ATOM  19119 2HB  LYS A1207      81.717  94.312 -11.754  1.00  2.350          H  
ATOM  19120 1HG  LYS A1207      79.887  94.858 -13.068  1.00  2.350          H  
ATOM  19121 2HG  LYS A1207      80.848  95.817 -14.153  1.00  2.350          H  
ATOM  19122 1HD  LYS A1207      80.541  93.677 -15.292  1.00  2.350          H  
ATOM  19123 2HD  LYS A1207      82.199  93.770 -14.772  1.00  2.350          H  
ATOM  19124 1HE  LYS A1207      81.809  92.338 -12.861  1.00  2.350          H  
ATOM  19125 2HE  LYS A1207      80.095  92.268 -13.231  1.00  2.350          H  
ATOM  19126 1HZ  LYS A1207      81.208  90.358 -13.935  1.00  2.350          H  
ATOM  19127 2HZ  LYS A1207      80.662  91.125 -15.294  1.00  2.350          H  
ATOM  19128 3HZ  LYS A1207      82.256  91.211 -14.917  1.00  2.350          H  
ATOM  19129  N   GLU A1208      84.041  96.170 -10.713  1.00  1.370          N  
ATOM  19130  CA  GLU A1208      84.919  95.880  -9.604  1.00  1.340          C  
ATOM  19131  C   GLU A1208      84.785  96.889  -8.489  1.00  1.320          C  
ATOM  19132  O   GLU A1208      84.703  96.487  -7.334  1.00  1.280          O  
ATOM  19133  CB  GLU A1208      86.390  95.822 -10.040  1.00  1.890          C  
ATOM  19134  CG  GLU A1208      86.779  94.610 -10.881  1.00  1.890          C  
ATOM  19135  CD  GLU A1208      88.212  94.669 -11.365  1.00  1.890          C  
ATOM  19136  OE1 GLU A1208      88.858  95.666 -11.132  1.00  1.890          O  
ATOM  19137  OE2 GLU A1208      88.656  93.719 -11.966  1.00  1.890          O  
ATOM  19138  H   GLU A1208      84.423  96.296 -11.656  1.00  1.640          H  
ATOM  19139  HA  GLU A1208      84.649  94.904  -9.206  1.00  1.610          H  
ATOM  19140 1HB  GLU A1208      86.626  96.710 -10.622  1.00  2.270          H  
ATOM  19141 2HB  GLU A1208      87.028  95.836  -9.157  1.00  2.270          H  
ATOM  19142 1HG  GLU A1208      86.648  93.714 -10.277  1.00  2.270          H  
ATOM  19143 2HG  GLU A1208      86.112  94.536 -11.730  1.00  2.270          H  
ATOM  19144  N   LYS A1209      84.709  98.179  -8.804  1.00  1.350          N  
ATOM  19145  CA  LYS A1209      84.567  99.170  -7.748  1.00  1.350          C  
ATOM  19146  C   LYS A1209      83.242  99.027  -6.997  1.00  1.310          C  
ATOM  19147  O   LYS A1209      83.221  99.138  -5.765  1.00  1.290          O  
ATOM  19148  CB  LYS A1209      84.778 100.561  -8.309  1.00  1.890          C  
ATOM  19149  CG  LYS A1209      86.220 100.842  -8.661  1.00  1.890          C  
ATOM  19150  CD  LYS A1209      86.382 102.188  -9.313  1.00  1.890          C  
ATOM  19151  CE  LYS A1209      87.845 102.493  -9.604  1.00  1.890          C  
ATOM  19152  NZ  LYS A1209      87.999 103.713 -10.418  1.00  1.890          N  
ATOM  19153  H   LYS A1209      84.826  98.455  -9.788  1.00  1.620          H  
ATOM  19154  HA  LYS A1209      85.362  98.997  -7.026  1.00  1.620          H  
ATOM  19155 1HB  LYS A1209      84.175 100.685  -9.210  1.00  2.270          H  
ATOM  19156 2HB  LYS A1209      84.473 101.299  -7.577  1.00  2.270          H  
ATOM  19157 1HG  LYS A1209      86.825 100.809  -7.754  1.00  2.270          H  
ATOM  19158 2HG  LYS A1209      86.577 100.069  -9.345  1.00  2.270          H  
ATOM  19159 1HD  LYS A1209      85.844 102.177 -10.262  1.00  2.270          H  
ATOM  19160 2HD  LYS A1209      85.967 102.971  -8.680  1.00  2.270          H  
ATOM  19161 1HE  LYS A1209      88.375 102.630  -8.662  1.00  2.270          H  
ATOM  19162 2HE  LYS A1209      88.284 101.657 -10.145  1.00  2.270          H  
ATOM  19163 1HZ  LYS A1209      88.959 103.894 -10.616  1.00  2.270          H  
ATOM  19164 2HZ  LYS A1209      87.503 103.556 -11.300  1.00  2.270          H  
ATOM  19165 3HZ  LYS A1209      87.603 104.537  -9.970  1.00  2.270          H  
ATOM  19166  N   ILE A1210      82.157  98.731  -7.719  1.00  1.290          N  
ATOM  19167  CA  ILE A1210      80.858  98.556  -7.085  1.00  1.250          C  
ATOM  19168  C   ILE A1210      80.924  97.314  -6.194  1.00  1.200          C  
ATOM  19169  O   ILE A1210      80.464  97.356  -5.049  1.00  1.170          O  
ATOM  19170  CB  ILE A1210      79.725  98.371  -8.113  1.00  1.770          C  
ATOM  19171  CG1 ILE A1210      79.522  99.635  -8.965  1.00  1.770          C  
ATOM  19172  CG2 ILE A1210      78.394  98.072  -7.324  1.00  1.770          C  
ATOM  19173  CD1 ILE A1210      78.690  99.392 -10.188  1.00  1.770          C  
ATOM  19174  H   ILE A1210      82.252  98.675  -8.740  1.00  1.550          H  
ATOM  19175  HA  ILE A1210      80.647  99.411  -6.455  1.00  1.500          H  
ATOM  19176  HB  ILE A1210      79.979  97.571  -8.773  1.00  2.120          H  
ATOM  19177 1HG1 ILE A1210      79.043 100.399  -8.368  1.00  2.120          H  
ATOM  19178 2HG1 ILE A1210      80.484  99.996  -9.291  1.00  2.120          H  
ATOM  19179 1HG2 ILE A1210      77.568  97.919  -8.004  1.00  2.120          H  
ATOM  19180 2HG2 ILE A1210      78.505  97.186  -6.725  1.00  2.120          H  
ATOM  19181 3HG2 ILE A1210      78.167  98.912  -6.666  1.00  2.120          H  
ATOM  19182 1HD1 ILE A1210      78.598 100.319 -10.754  1.00  2.120          H  
ATOM  19183 2HD1 ILE A1210      79.201  98.643 -10.784  1.00  2.120          H  
ATOM  19184 3HD1 ILE A1210      77.704  99.035  -9.933  1.00  2.120          H  
ATOM  19185  N   LYS A1211      81.462  96.195  -6.724  1.00  1.210          N  
ATOM  19186  CA  LYS A1211      81.577  94.969  -5.941  1.00  1.180          C  
ATOM  19187  C   LYS A1211      82.422  95.197  -4.717  1.00  1.180          C  
ATOM  19188  O   LYS A1211      82.078  94.703  -3.647  1.00  1.160          O  
ATOM  19189  CB  LYS A1211      82.214  93.795  -6.703  1.00  1.660          C  
ATOM  19190  CG  LYS A1211      81.376  93.152  -7.767  1.00  1.660          C  
ATOM  19191  CD  LYS A1211      82.089  92.012  -8.440  1.00  1.660          C  
ATOM  19192  CE  LYS A1211      81.217  91.404  -9.527  1.00  1.660          C  
ATOM  19193  NZ  LYS A1211      81.896  90.258 -10.231  1.00  1.660          N  
ATOM  19194  H   LYS A1211      81.799  96.215  -7.682  1.00  1.450          H  
ATOM  19195  HA  LYS A1211      80.581  94.672  -5.617  1.00  1.420          H  
ATOM  19196 1HB  LYS A1211      83.131  94.146  -7.179  1.00  2.000          H  
ATOM  19197 2HB  LYS A1211      82.496  93.018  -5.993  1.00  2.000          H  
ATOM  19198 1HG  LYS A1211      80.460  92.775  -7.320  1.00  2.000          H  
ATOM  19199 2HG  LYS A1211      81.139  93.886  -8.509  1.00  2.000          H  
ATOM  19200 1HD  LYS A1211      83.017  92.377  -8.885  1.00  2.000          H  
ATOM  19201 2HD  LYS A1211      82.331  91.245  -7.702  1.00  2.000          H  
ATOM  19202 1HE  LYS A1211      80.285  91.055  -9.083  1.00  2.000          H  
ATOM  19203 2HE  LYS A1211      80.987  92.179 -10.260  1.00  2.000          H  
ATOM  19204 1HZ  LYS A1211      81.268  89.880 -10.989  1.00  2.000          H  
ATOM  19205 2HZ  LYS A1211      82.753  90.578 -10.649  1.00  2.000          H  
ATOM  19206 3HZ  LYS A1211      82.103  89.524  -9.569  1.00  2.000          H  
ATOM  19207  N   ASN A1212      83.525  95.948  -4.850  1.00  1.220          N  
ATOM  19208  CA  ASN A1212      84.391  96.195  -3.713  1.00  1.240          C  
ATOM  19209  C   ASN A1212      83.657  96.971  -2.645  1.00  1.230          C  
ATOM  19210  O   ASN A1212      83.787  96.646  -1.460  1.00  1.210          O  
ATOM  19211  CB  ASN A1212      85.641  96.934  -4.137  1.00  1.730          C  
ATOM  19212  CG  ASN A1212      86.614  96.067  -4.870  1.00  1.730          C  
ATOM  19213  OD1 ASN A1212      86.606  94.834  -4.753  1.00  1.730          O  
ATOM  19214  ND2 ASN A1212      87.465  96.692  -5.639  1.00  1.730          N  
ATOM  19215  H   ASN A1212      83.790  96.307  -5.768  1.00  1.460          H  
ATOM  19216  HA  ASN A1212      84.682  95.241  -3.281  1.00  1.490          H  
ATOM  19217 1HB  ASN A1212      85.358  97.760  -4.788  1.00  2.070          H  
ATOM  19218 2HB  ASN A1212      86.128  97.358  -3.275  1.00  2.070          H  
ATOM  19219 1HD2 ASN A1212      88.140  96.170  -6.162  1.00  2.070          H  
ATOM  19220 2HD2 ASN A1212      87.441  97.687  -5.708  1.00  2.070          H  
ATOM  19221  N   ALA A1213      82.867  97.981  -3.046  1.00  1.230          N  
ATOM  19222  CA  ALA A1213      82.092  98.748  -2.081  1.00  1.220          C  
ATOM  19223  C   ALA A1213      81.098  97.833  -1.362  1.00  1.160          C  
ATOM  19224  O   ALA A1213      80.965  97.916  -0.142  1.00  1.150          O  
ATOM  19225  CB  ALA A1213      81.370  99.891  -2.768  1.00  1.710          C  
ATOM  19226  H   ALA A1213      82.850  98.248  -4.037  1.00  1.480          H  
ATOM  19227  HA  ALA A1213      82.777  99.158  -1.339  1.00  1.460          H  
ATOM  19228 1HB  ALA A1213      80.814 100.464  -2.031  1.00  2.050          H  
ATOM  19229 2HB  ALA A1213      82.094 100.541  -3.262  1.00  2.050          H  
ATOM  19230 3HB  ALA A1213      80.682  99.488  -3.511  1.00  2.050          H  
ATOM  19231  N   ILE A1214      80.463  96.906  -2.104  1.00  1.140          N  
ATOM  19232  CA  ILE A1214      79.527  95.931  -1.536  1.00  1.090          C  
ATOM  19233  C   ILE A1214      80.212  94.973  -0.575  1.00  1.080          C  
ATOM  19234  O   ILE A1214      79.658  94.649   0.487  1.00  1.050          O  
ATOM  19235  CB  ILE A1214      78.776  95.138  -2.629  1.00  1.550          C  
ATOM  19236  CG1 ILE A1214      77.810  96.092  -3.350  1.00  1.550          C  
ATOM  19237  CG2 ILE A1214      78.057  93.895  -2.043  1.00  1.550          C  
ATOM  19238  CD1 ILE A1214      77.218  95.550  -4.596  1.00  1.550          C  
ATOM  19239  H   ILE A1214      80.604  96.926  -3.121  1.00  1.370          H  
ATOM  19240  HA  ILE A1214      78.779  96.485  -0.973  1.00  1.310          H  
ATOM  19241  HB  ILE A1214      79.496  94.801  -3.370  1.00  1.860          H  
ATOM  19242 1HG1 ILE A1214      77.009  96.338  -2.679  1.00  1.860          H  
ATOM  19243 2HG1 ILE A1214      78.348  97.008  -3.599  1.00  1.860          H  
ATOM  19244 1HG2 ILE A1214      77.558  93.346  -2.833  1.00  1.860          H  
ATOM  19245 2HG2 ILE A1214      78.770  93.221  -1.569  1.00  1.860          H  
ATOM  19246 3HG2 ILE A1214      77.324  94.218  -1.304  1.00  1.860          H  
ATOM  19247 1HD1 ILE A1214      76.561  96.298  -5.041  1.00  1.860          H  
ATOM  19248 2HD1 ILE A1214      78.022  95.321  -5.274  1.00  1.860          H  
ATOM  19249 3HD1 ILE A1214      76.648  94.658  -4.389  1.00  1.860          H  
ATOM  19250  N   HIS A1215      81.381  94.453  -0.960  1.00  1.110          N  
ATOM  19251  CA  HIS A1215      82.101  93.528  -0.103  1.00  1.100          C  
ATOM  19252  C   HIS A1215      82.479  94.232   1.195  1.00  1.100          C  
ATOM  19253  O   HIS A1215      82.297  93.677   2.286  1.00  1.090          O  
ATOM  19254  CB  HIS A1215      83.415  93.056  -0.761  1.00  1.540          C  
ATOM  19255  CG  HIS A1215      83.316  92.079  -1.912  1.00  1.540          C  
ATOM  19256  ND1 HIS A1215      82.862  90.804  -1.754  1.00  1.540          N  
ATOM  19257  CD2 HIS A1215      83.666  92.190  -3.220  1.00  1.540          C  
ATOM  19258  CE1 HIS A1215      82.930  90.168  -2.901  1.00  1.540          C  
ATOM  19259  NE2 HIS A1215      83.413  90.983  -3.812  1.00  1.540          N  
ATOM  19260  H   HIS A1215      81.757  94.696  -1.877  1.00  1.330          H  
ATOM  19261  HA  HIS A1215      81.480  92.667   0.128  1.00  1.320          H  
ATOM  19262 1HB  HIS A1215      83.953  93.931  -1.128  1.00  1.850          H  
ATOM  19263 2HB  HIS A1215      84.043  92.597   0.002  1.00  1.850          H  
ATOM  19264  HD1 HIS A1215      82.504  90.399  -0.918  1.00  1.850          H  
ATOM  19265  HD2 HIS A1215      84.091  92.997  -3.811  1.00  1.850          H  
ATOM  19266  HE1 HIS A1215      82.628  89.146  -2.969  1.00  1.850          H  
ATOM  19267  N   LYS A1216      82.938  95.487   1.079  1.00  1.130          N  
ATOM  19268  CA  LYS A1216      83.351  96.278   2.224  1.00  1.150          C  
ATOM  19269  C   LYS A1216      82.183  96.603   3.115  1.00  1.110          C  
ATOM  19270  O   LYS A1216      82.290  96.474   4.335  1.00  1.110          O  
ATOM  19271  CB  LYS A1216      84.009  97.561   1.740  1.00  1.600          C  
ATOM  19272  CG  LYS A1216      84.531  98.540   2.807  1.00  1.600          C  
ATOM  19273  CD  LYS A1216      85.680  97.978   3.637  1.00  1.600          C  
ATOM  19274  CE  LYS A1216      86.271  99.057   4.547  1.00  1.600          C  
ATOM  19275  NZ  LYS A1216      87.345  98.529   5.435  1.00  1.600          N  
ATOM  19276  H   LYS A1216      83.067  95.892   0.147  1.00  1.360          H  
ATOM  19277  HA  LYS A1216      84.068  95.694   2.800  1.00  1.380          H  
ATOM  19278 1HB  LYS A1216      84.805  97.285   1.099  1.00  1.920          H  
ATOM  19279 2HB  LYS A1216      83.298  98.113   1.126  1.00  1.920          H  
ATOM  19280 1HG  LYS A1216      84.886  99.432   2.295  1.00  1.920          H  
ATOM  19281 2HG  LYS A1216      83.716  98.829   3.461  1.00  1.920          H  
ATOM  19282 1HD  LYS A1216      85.311  97.162   4.265  1.00  1.920          H  
ATOM  19283 2HD  LYS A1216      86.460  97.594   2.982  1.00  1.920          H  
ATOM  19284 1HE  LYS A1216      86.686  99.854   3.928  1.00  1.920          H  
ATOM  19285 2HE  LYS A1216      85.487  99.470   5.162  1.00  1.920          H  
ATOM  19286 1HZ  LYS A1216      87.698  99.286   6.014  1.00  1.920          H  
ATOM  19287 2HZ  LYS A1216      86.967  97.802   6.024  1.00  1.920          H  
ATOM  19288 3HZ  LYS A1216      88.099  98.155   4.877  1.00  1.920          H  
ATOM  19289  N   GLU A1217      81.055  96.988   2.518  1.00  1.080          N  
ATOM  19290  CA  GLU A1217      79.874  97.315   3.282  1.00  1.050          C  
ATOM  19291  C   GLU A1217      79.390  96.107   4.048  1.00  1.020          C  
ATOM  19292  O   GLU A1217      79.023  96.229   5.216  1.00  1.030          O  
ATOM  19293  CB  GLU A1217      78.773  97.788   2.342  1.00  1.480          C  
ATOM  19294  CG  GLU A1217      77.440  98.145   2.974  1.00  1.480          C  
ATOM  19295  CD  GLU A1217      77.462  99.312   3.867  1.00  1.480          C  
ATOM  19296  OE1 GLU A1217      78.337 100.137   3.742  1.00  1.480          O  
ATOM  19297  OE2 GLU A1217      76.604  99.416   4.697  1.00  1.480          O  
ATOM  19298  H   GLU A1217      81.028  97.115   1.505  1.00  1.300          H  
ATOM  19299  HA  GLU A1217      80.118  98.111   3.983  1.00  1.260          H  
ATOM  19300 1HB  GLU A1217      79.121  98.649   1.809  1.00  1.780          H  
ATOM  19301 2HB  GLU A1217      78.585  97.014   1.596  1.00  1.780          H  
ATOM  19302 1HG  GLU A1217      76.797  98.392   2.155  1.00  1.780          H  
ATOM  19303 2HG  GLU A1217      77.024  97.281   3.491  1.00  1.780          H  
ATOM  19304  N   THR A1218      79.424  94.931   3.415  1.00  0.990          N  
ATOM  19305  CA  THR A1218      78.960  93.719   4.060  1.00  0.970          C  
ATOM  19306  C   THR A1218      79.822  93.438   5.293  1.00  1.010          C  
ATOM  19307  O   THR A1218      79.291  93.159   6.376  1.00  1.020          O  
ATOM  19308  CB  THR A1218      78.995  92.524   3.070  1.00  1.370          C  
ATOM  19309  OG1 THR A1218      78.147  92.821   1.942  1.00  1.370          O  
ATOM  19310  CG2 THR A1218      78.457  91.243   3.753  1.00  1.370          C  
ATOM  19311  H   THR A1218      79.712  94.891   2.435  1.00  1.190          H  
ATOM  19312  HA  THR A1218      77.932  93.868   4.385  1.00  1.160          H  
ATOM  19313  HB  THR A1218      80.015  92.364   2.723  1.00  1.640          H  
ATOM  19314  HG1 THR A1218      78.598  93.482   1.363  1.00  1.640          H  
ATOM  19315 1HG2 THR A1218      78.470  90.418   3.040  1.00  1.640          H  
ATOM  19316 2HG2 THR A1218      79.079  90.986   4.611  1.00  1.640          H  
ATOM  19317 3HG2 THR A1218      77.435  91.416   4.081  1.00  1.640          H  
ATOM  19318  N   GLU A1219      81.152  93.529   5.149  1.00  1.050          N  
ATOM  19319  CA  GLU A1219      82.031  93.291   6.290  1.00  1.120          C  
ATOM  19320  C   GLU A1219      81.854  94.330   7.396  1.00  1.150          C  
ATOM  19321  O   GLU A1219      81.867  93.978   8.585  1.00  1.180          O  
ATOM  19322  CB  GLU A1219      83.486  93.281   5.863  1.00  1.540          C  
ATOM  19323  CG  GLU A1219      83.877  92.104   5.033  1.00  1.540          C  
ATOM  19324  CD  GLU A1219      85.295  92.170   4.643  1.00  1.540          C  
ATOM  19325  OE1 GLU A1219      86.130  92.334   5.510  1.00  1.540          O  
ATOM  19326  OE2 GLU A1219      85.570  92.060   3.470  1.00  1.540          O  
ATOM  19327  H   GLU A1219      81.551  93.739   4.225  1.00  1.260          H  
ATOM  19328  HA  GLU A1219      81.790  92.314   6.704  1.00  1.340          H  
ATOM  19329 1HB  GLU A1219      83.692  94.182   5.277  1.00  1.850          H  
ATOM  19330 2HB  GLU A1219      84.126  93.308   6.743  1.00  1.850          H  
ATOM  19331 1HG  GLU A1219      83.699  91.189   5.600  1.00  1.850          H  
ATOM  19332 2HG  GLU A1219      83.253  92.073   4.140  1.00  1.850          H  
ATOM  19333  N   LEU A1220      81.677  95.607   7.020  1.00  1.160          N  
ATOM  19334  CA  LEU A1220      81.478  96.651   8.012  1.00  1.200          C  
ATOM  19335  C   LEU A1220      80.184  96.426   8.773  1.00  1.140          C  
ATOM  19336  O   LEU A1220      80.154  96.574  10.001  1.00  1.170          O  
ATOM  19337  CB  LEU A1220      81.436  98.036   7.346  1.00  1.660          C  
ATOM  19338  CG  LEU A1220      82.766  98.612   6.769  1.00  1.660          C  
ATOM  19339  CD1 LEU A1220      82.454  99.852   5.933  1.00  1.660          C  
ATOM  19340  CD2 LEU A1220      83.694  99.016   7.906  1.00  1.660          C  
ATOM  19341  H   LEU A1220      81.716  95.855   6.027  1.00  1.390          H  
ATOM  19342  HA  LEU A1220      82.296  96.607   8.723  1.00  1.440          H  
ATOM  19343 1HB  LEU A1220      80.722  97.984   6.520  1.00  2.000          H  
ATOM  19344 2HB  LEU A1220      81.060  98.739   8.066  1.00  2.000          H  
ATOM  19345  HG  LEU A1220      83.249  97.871   6.141  1.00  2.000          H  
ATOM  19346 1HD1 LEU A1220      83.367 100.262   5.537  1.00  2.000          H  
ATOM  19347 2HD1 LEU A1220      81.790  99.586   5.111  1.00  2.000          H  
ATOM  19348 3HD1 LEU A1220      81.980 100.603   6.561  1.00  2.000          H  
ATOM  19349 1HD2 LEU A1220      84.610  99.437   7.498  1.00  2.000          H  
ATOM  19350 2HD2 LEU A1220      83.191  99.763   8.503  1.00  2.000          H  
ATOM  19351 3HD2 LEU A1220      83.941  98.157   8.525  1.00  2.000          H  
ATOM  19352  N   LEU A1221      79.117  96.029   8.066  1.00  1.060          N  
ATOM  19353  CA  LEU A1221      77.859  95.757   8.732  1.00  1.020          C  
ATOM  19354  C   LEU A1221      78.010  94.594   9.679  1.00  1.050          C  
ATOM  19355  O   LEU A1221      77.436  94.609  10.769  1.00  1.060          O  
ATOM  19356  CB  LEU A1221      76.736  95.425   7.734  1.00  1.440          C  
ATOM  19357  CG  LEU A1221      76.171  96.547   6.850  1.00  1.440          C  
ATOM  19358  CD1 LEU A1221      75.226  95.900   5.811  1.00  1.440          C  
ATOM  19359  CD2 LEU A1221      75.422  97.581   7.713  1.00  1.440          C  
ATOM  19360  H   LEU A1221      79.174  95.957   7.045  1.00  1.270          H  
ATOM  19361  HA  LEU A1221      77.586  96.628   9.315  1.00  1.220          H  
ATOM  19362 1HB  LEU A1221      77.136  94.690   7.041  1.00  1.730          H  
ATOM  19363 2HB  LEU A1221      75.905  94.971   8.274  1.00  1.730          H  
ATOM  19364  HG  LEU A1221      76.977  97.051   6.316  1.00  1.730          H  
ATOM  19365 1HD1 LEU A1221      74.817  96.675   5.162  1.00  1.730          H  
ATOM  19366 2HD1 LEU A1221      75.786  95.185   5.208  1.00  1.730          H  
ATOM  19367 3HD1 LEU A1221      74.417  95.386   6.317  1.00  1.730          H  
ATOM  19368 1HD2 LEU A1221      75.018  98.360   7.060  1.00  1.730          H  
ATOM  19369 2HD2 LEU A1221      74.615  97.090   8.245  1.00  1.730          H  
ATOM  19370 3HD2 LEU A1221      76.101  98.033   8.426  1.00  1.730          H  
ATOM  19371  N   TYR A1222      78.774  93.577   9.283  1.00  1.090          N  
ATOM  19372  CA  TYR A1222      78.934  92.426  10.141  1.00  1.130          C  
ATOM  19373  C   TYR A1222      79.522  92.864  11.467  1.00  1.200          C  
ATOM  19374  O   TYR A1222      78.970  92.534  12.513  1.00  1.220          O  
ATOM  19375  CB  TYR A1222      79.791  91.348   9.498  1.00  1.570          C  
ATOM  19376  CG  TYR A1222      79.874  90.108  10.346  1.00  1.570          C  
ATOM  19377  CD1 TYR A1222      78.864  89.150  10.243  1.00  1.570          C  
ATOM  19378  CD2 TYR A1222      80.920  89.923  11.232  1.00  1.570          C  
ATOM  19379  CE1 TYR A1222      78.918  88.018  11.017  1.00  1.570          C  
ATOM  19380  CE2 TYR A1222      80.960  88.790  12.014  1.00  1.570          C  
ATOM  19381  CZ  TYR A1222      79.966  87.840  11.905  1.00  1.570          C  
ATOM  19382  OH  TYR A1222      80.003  86.713  12.689  1.00  1.570          O  
ATOM  19383  H   TYR A1222      79.186  93.580   8.343  1.00  1.310          H  
ATOM  19384  HA  TYR A1222      77.958  92.002  10.353  1.00  1.360          H  
ATOM  19385 1HB  TYR A1222      79.378  91.083   8.524  1.00  1.880          H  
ATOM  19386 2HB  TYR A1222      80.799  91.723   9.335  1.00  1.880          H  
ATOM  19387  HD1 TYR A1222      78.036  89.297   9.546  1.00  1.880          H  
ATOM  19388  HD2 TYR A1222      81.706  90.673  11.318  1.00  1.880          H  
ATOM  19389  HE1 TYR A1222      78.146  87.265  10.943  1.00  1.880          H  
ATOM  19390  HE2 TYR A1222      81.779  88.642  12.721  1.00  1.880          H  
ATOM  19391  HH  TYR A1222      80.722  86.792  13.332  1.00  1.880          H  
ATOM  19392  N   GLU A1223      80.639  93.612  11.445  1.00  1.250          N  
ATOM  19393  CA  GLU A1223      81.254  94.059  12.703  1.00  1.350          C  
ATOM  19394  C   GLU A1223      80.313  94.927  13.540  1.00  1.340          C  
ATOM  19395  O   GLU A1223      80.275  94.829  14.770  1.00  1.380          O  
ATOM  19396  CB  GLU A1223      82.545  94.841  12.459  1.00  1.850          C  
ATOM  19397  CG  GLU A1223      83.248  95.298  13.765  1.00  1.850          C  
ATOM  19398  CD  GLU A1223      84.556  95.988  13.531  1.00  1.850          C  
ATOM  19399  OE1 GLU A1223      84.943  96.114  12.396  1.00  1.850          O  
ATOM  19400  OE2 GLU A1223      85.173  96.391  14.488  1.00  1.850          O  
ATOM  19401  H   GLU A1223      81.054  93.861  10.536  1.00  1.500          H  
ATOM  19402  HA  GLU A1223      81.506  93.175  13.285  1.00  1.620          H  
ATOM  19403 1HB  GLU A1223      83.241  94.225  11.890  1.00  2.220          H  
ATOM  19404 2HB  GLU A1223      82.324  95.727  11.858  1.00  2.220          H  
ATOM  19405 1HG  GLU A1223      82.596  95.990  14.299  1.00  2.220          H  
ATOM  19406 2HG  GLU A1223      83.404  94.429  14.405  1.00  2.220          H  
ATOM  19407  N   TYR A1224      79.597  95.824  12.876  1.00  1.290          N  
ATOM  19408  CA  TYR A1224      78.676  96.746  13.523  1.00  1.290          C  
ATOM  19409  C   TYR A1224      77.565  95.975  14.272  1.00  1.280          C  
ATOM  19410  O   TYR A1224      77.219  96.284  15.428  1.00  1.350          O  
ATOM  19411  CB  TYR A1224      78.167  97.696  12.448  1.00  1.810          C  
ATOM  19412  CG  TYR A1224      77.295  98.781  12.867  1.00  1.810          C  
ATOM  19413  CD1 TYR A1224      77.829  99.888  13.504  1.00  1.810          C  
ATOM  19414  CD2 TYR A1224      75.987  98.727  12.576  1.00  1.810          C  
ATOM  19415  CE1 TYR A1224      77.037 100.930  13.830  1.00  1.810          C  
ATOM  19416  CE2 TYR A1224      75.200  99.762  12.918  1.00  1.810          C  
ATOM  19417  CZ  TYR A1224      75.721 100.860  13.525  1.00  1.810          C  
ATOM  19418  OH  TYR A1224      74.927 101.878  13.842  1.00  1.810          O  
ATOM  19419  H   TYR A1224      79.709  95.891  11.858  1.00  1.550          H  
ATOM  19420  HA  TYR A1224      79.229  97.320  14.264  1.00  1.550          H  
ATOM  19421 1HB  TYR A1224      79.025  98.136  11.936  1.00  2.170          H  
ATOM  19422 2HB  TYR A1224      77.629  97.115  11.705  1.00  2.170          H  
ATOM  19423  HD1 TYR A1224      78.888  99.937  13.728  1.00  2.170          H  
ATOM  19424  HD2 TYR A1224      75.567  97.859  12.071  1.00  2.170          H  
ATOM  19425  HE1 TYR A1224      77.456 101.814  14.322  1.00  2.170          H  
ATOM  19426  HE2 TYR A1224      74.133  99.730  12.695  1.00  2.170          H  
ATOM  19427  HH  TYR A1224      73.978 101.587  13.795  1.00  2.170          H  
ATOM  19428  N   HIS A1225      76.974  94.980  13.601  1.00  1.210          N  
ATOM  19429  CA  HIS A1225      75.951  94.173  14.246  1.00  1.200          C  
ATOM  19430  C   HIS A1225      76.556  93.191  15.277  1.00  1.240          C  
ATOM  19431  O   HIS A1225      75.971  92.984  16.341  1.00  1.260          O  
ATOM  19432  CB  HIS A1225      75.106  93.430  13.203  1.00  1.680          C  
ATOM  19433  CG  HIS A1225      74.084  94.280  12.475  1.00  1.680          C  
ATOM  19434  ND1 HIS A1225      72.725  94.246  12.799  1.00  1.680          N  
ATOM  19435  CD2 HIS A1225      74.212  95.203  11.481  1.00  1.680          C  
ATOM  19436  CE1 HIS A1225      72.075  95.096  12.021  1.00  1.680          C  
ATOM  19437  NE2 HIS A1225      72.950  95.703  11.221  1.00  1.680          N  
ATOM  19438  H   HIS A1225      77.240  94.797  12.628  1.00  1.450          H  
ATOM  19439  HA  HIS A1225      75.275  94.829  14.787  1.00  1.440          H  
ATOM  19440 1HB  HIS A1225      75.759  92.945  12.469  1.00  2.020          H  
ATOM  19441 2HB  HIS A1225      74.548  92.672  13.710  1.00  2.020          H  
ATOM  19442  HD1 HIS A1225      72.240  93.497  13.337  1.00  2.020          H  
ATOM  19443  HD2 HIS A1225      75.071  95.580  10.924  1.00  2.020          H  
ATOM  19444  HE1 HIS A1225      70.999  95.205  12.104  1.00  2.020          H  
ATOM  19445  N   ASP A1226      77.740  92.616  15.001  1.00  1.250          N  
ATOM  19446  CA  ASP A1226      78.408  91.650  15.891  1.00  1.300          C  
ATOM  19447  C   ASP A1226      78.756  92.270  17.252  1.00  1.320          C  
ATOM  19448  O   ASP A1226      78.657  91.624  18.299  1.00  1.380          O  
ATOM  19449  CB  ASP A1226      79.678  91.096  15.209  1.00  1.800          C  
ATOM  19450  CG  ASP A1226      80.379  89.905  15.926  1.00  1.800          C  
ATOM  19451  OD1 ASP A1226      79.793  88.848  16.027  1.00  1.800          O  
ATOM  19452  OD2 ASP A1226      81.510  90.069  16.331  1.00  1.800          O  
ATOM  19453  H   ASP A1226      78.198  92.811  14.114  1.00  1.500          H  
ATOM  19454  HA  ASP A1226      77.726  90.820  16.066  1.00  1.560          H  
ATOM  19455 1HB  ASP A1226      79.423  90.774  14.202  1.00  2.160          H  
ATOM  19456 2HB  ASP A1226      80.397  91.908  15.109  1.00  2.160          H  
ATOM  19457  N   THR A1227      79.089  93.556  17.270  1.00  1.280          N  
ATOM  19458  CA  THR A1227      79.422  94.197  18.528  1.00  1.290          C  
ATOM  19459  C   THR A1227      78.184  94.665  19.293  1.00  1.270          C  
ATOM  19460  O   THR A1227      78.316  95.192  20.400  1.00  1.280          O  
ATOM  19461  CB  THR A1227      80.387  95.388  18.335  1.00  1.800          C  
ATOM  19462  OG1 THR A1227      79.791  96.333  17.467  1.00  1.800          O  
ATOM  19463  CG2 THR A1227      81.711  94.926  17.748  1.00  1.800          C  
ATOM  19464  H   THR A1227      79.214  94.080  16.396  1.00  1.540          H  
ATOM  19465  HA  THR A1227      79.934  93.464  19.151  1.00  1.550          H  
ATOM  19466  HB  THR A1227      80.566  95.863  19.296  1.00  2.160          H  
ATOM  19467  HG1 THR A1227      80.281  97.156  17.493  1.00  2.160          H  
ATOM  19468 1HG2 THR A1227      82.371  95.785  17.621  1.00  2.160          H  
ATOM  19469 2HG2 THR A1227      82.172  94.208  18.423  1.00  2.160          H  
ATOM  19470 3HG2 THR A1227      81.550  94.455  16.790  1.00  2.160          H  
ATOM  19471  N   GLY A1228      76.982  94.491  18.725  1.00  1.280          N  
ATOM  19472  CA  GLY A1228      75.773  94.923  19.404  1.00  1.320          C  
ATOM  19473  C   GLY A1228      75.592  96.437  19.408  1.00  1.310          C  
ATOM  19474  O   GLY A1228      75.071  96.995  20.385  1.00  1.420          O  
ATOM  19475  H   GLY A1228      76.895  94.019  17.825  1.00  1.540          H  
ATOM  19476 1HA  GLY A1228      74.914  94.461  18.914  1.00  1.580          H  
ATOM  19477 2HA  GLY A1228      75.783  94.553  20.429  1.00  1.580          H  
ATOM  19478  N   THR A1229      76.083  97.147  18.375  1.00  1.260          N  
ATOM  19479  CA  THR A1229      75.911  98.597  18.407  1.00  1.270          C  
ATOM  19480  C   THR A1229      74.806  99.031  17.459  1.00  1.220          C  
ATOM  19481  O   THR A1229      74.239 100.113  17.612  1.00  1.230          O  
ATOM  19482  CB  THR A1229      77.224  99.328  18.075  1.00  1.770          C  
ATOM  19483  OG1 THR A1229      77.646  98.990  16.753  1.00  1.770          O  
ATOM  19484  CG2 THR A1229      78.292  98.898  19.071  1.00  1.770          C  
ATOM  19485  H   THR A1229      76.544  96.712  17.566  1.00  1.510          H  
ATOM  19486  HA  THR A1229      75.617  98.895  19.411  1.00  1.520          H  
ATOM  19487  HB  THR A1229      77.077 100.407  18.137  1.00  2.130          H  
ATOM  19488  HG1 THR A1229      77.135  99.495  16.108  1.00  2.130          H  
ATOM  19489 1HG2 THR A1229      79.211  99.402  18.847  1.00  2.130          H  
ATOM  19490 2HG2 THR A1229      77.970  99.156  20.078  1.00  2.130          H  
ATOM  19491 3HG2 THR A1229      78.441  97.826  19.010  1.00  2.130          H  
ATOM  19492  N   ALA A1230      74.478  98.176  16.493  1.00  1.290          N  
ATOM  19493  CA  ALA A1230      73.407  98.458  15.556  1.00  1.370          C  
ATOM  19494  C   ALA A1230      72.126  98.553  16.330  1.00  1.340          C  
ATOM  19495  O   ALA A1230      71.810  97.620  17.048  1.00  1.640          O  
ATOM  19496  CB  ALA A1230      73.296  97.340  14.534  1.00  1.890          C  
ATOM  19497  H   ALA A1230      75.004  97.321  16.402  1.00  1.550          H  
ATOM  19498  HA  ALA A1230      73.593  99.418  15.082  1.00  1.640          H  
ATOM  19499 1HB  ALA A1230      72.486  97.557  13.844  1.00  2.260          H  
ATOM  19500 2HB  ALA A1230      74.214  97.242  13.989  1.00  2.260          H  
ATOM  19501 3HB  ALA A1230      73.094  96.403  15.048  1.00  2.260          H  
ATOM  19502  N   ILE A1231      71.295  99.542  16.064  1.00  1.540          N  
ATOM  19503  CA  ILE A1231      70.026  99.700  16.784  1.00  1.560          C  
ATOM  19504  C   ILE A1231      69.116  98.460  16.774  1.00  1.260          C  
ATOM  19505  O   ILE A1231      68.352  98.239  17.711  1.00  1.580          O  
ATOM  19506  CB  ILE A1231      69.285 100.915  16.188  1.00  2.180          C  
ATOM  19507  CG1 ILE A1231      68.075 101.307  17.038  1.00  2.180          C  
ATOM  19508  CG2 ILE A1231      68.926 100.675  14.727  1.00  2.180          C  
ATOM  19509  CD1 ILE A1231      67.483 102.647  16.652  1.00  2.180          C  
ATOM  19510  H   ILE A1231      71.609 100.265  15.402  1.00  1.850          H  
ATOM  19511  HA  ILE A1231      70.268  99.925  17.822  1.00  1.870          H  
ATOM  19512  HB  ILE A1231      69.964 101.758  16.226  1.00  2.610          H  
ATOM  19513 1HG1 ILE A1231      67.295 100.549  16.937  1.00  2.610          H  
ATOM  19514 2HG1 ILE A1231      68.375 101.354  18.085  1.00  2.610          H  
ATOM  19515 1HG2 ILE A1231      68.487 101.561  14.308  1.00  2.610          H  
ATOM  19516 2HG2 ILE A1231      69.828 100.448  14.162  1.00  2.610          H  
ATOM  19517 3HG2 ILE A1231      68.233  99.865  14.642  1.00  2.610          H  
ATOM  19518 1HD1 ILE A1231      66.656 102.850  17.288  1.00  2.610          H  
ATOM  19519 2HD1 ILE A1231      68.232 103.429  16.775  1.00  2.610          H  
ATOM  19520 3HD1 ILE A1231      67.136 102.645  15.635  1.00  2.610          H  
ATOM  19521  N   ILE A1232      69.193  97.702  15.694  1.00  1.100          N  
ATOM  19522  CA  ILE A1232      68.412  96.514  15.449  1.00  1.530          C  
ATOM  19523  C   ILE A1232      68.770  95.377  16.416  1.00  1.380          C  
ATOM  19524  O   ILE A1232      67.919  94.532  16.711  1.00  1.270          O  
ATOM  19525  CB  ILE A1232      68.531  96.068  13.982  1.00  1.970          C  
ATOM  19526  CG1 ILE A1232      68.011  97.209  13.009  1.00  1.970          C  
ATOM  19527  CG2 ILE A1232      67.719  94.778  13.742  1.00  1.970          C  
ATOM  19528  CD1 ILE A1232      66.561  97.681  13.181  1.00  1.970          C  
ATOM  19529  H   ILE A1232      69.873  97.983  15.004  1.00  1.320          H  
ATOM  19530  HA  ILE A1232      67.372  96.756  15.637  1.00  1.840          H  
ATOM  19531  HB  ILE A1232      69.569  95.889  13.748  1.00  2.360          H  
ATOM  19532 1HG1 ILE A1232      68.657  98.070  13.121  1.00  2.360          H  
ATOM  19533 2HG1 ILE A1232      68.107  96.840  11.986  1.00  2.360          H  
ATOM  19534 1HG2 ILE A1232      67.805  94.494  12.699  1.00  2.360          H  
ATOM  19535 2HG2 ILE A1232      68.088  93.967  14.363  1.00  2.360          H  
ATOM  19536 3HG2 ILE A1232      66.670  94.940  13.973  1.00  2.360          H  
ATOM  19537 1HD1 ILE A1232      66.350  98.443  12.438  1.00  2.360          H  
ATOM  19538 2HD1 ILE A1232      65.895  96.867  13.029  1.00  2.360          H  
ATOM  19539 3HD1 ILE A1232      66.401  98.098  14.169  1.00  2.360          H  
ATOM  19540  N   SER A1233      70.047  95.239  16.779  1.00  1.420          N  
ATOM  19541  CA  SER A1233      70.450  94.169  17.689  1.00  1.360          C  
ATOM  19542  C   SER A1233      70.333  94.695  19.127  1.00  1.350          C  
ATOM  19543  O   SER A1233      71.077  95.590  19.540  1.00  1.770          O  
ATOM  19544  CB  SER A1233      71.864  93.719  17.396  1.00  1.930          C  
ATOM  19545  OG  SER A1233      72.283  92.751  18.324  1.00  1.930          O  
ATOM  19546  H   SER A1233      70.739  95.946  16.537  1.00  1.700          H  
ATOM  19547  HA  SER A1233      69.776  93.321  17.566  1.00  1.630          H  
ATOM  19548 1HB  SER A1233      71.909  93.305  16.388  1.00  2.310          H  
ATOM  19549 2HB  SER A1233      72.536  94.580  17.429  1.00  2.310          H  
ATOM  19550  HG  SER A1233      73.158  92.475  18.038  1.00  2.310          H  
ATOM  19551  N   LYS A1234      69.365  94.189  19.885  1.00  1.630          N  
ATOM  19552  CA  LYS A1234      69.091  94.736  21.217  1.00  1.930          C  
ATOM  19553  C   LYS A1234      69.718  93.949  22.372  1.00  1.830          C  
ATOM  19554  O   LYS A1234      69.291  92.827  22.685  1.00  2.080          O  
ATOM  19555  CB  LYS A1234      67.561  94.833  21.366  1.00  2.580          C  
ATOM  19556  CG  LYS A1234      66.801  93.467  21.362  1.00  2.580          C  
ATOM  19557  CD  LYS A1234      65.285  93.634  21.133  1.00  2.580          C  
ATOM  19558  CE  LYS A1234      64.535  92.301  21.195  1.00  2.580          C  
ATOM  19559  NZ  LYS A1234      64.963  91.367  20.109  1.00  2.580          N  
ATOM  19560  H   LYS A1234      68.800  93.452  19.499  1.00  1.960          H  
ATOM  19561  HA  LYS A1234      69.498  95.749  21.250  1.00  2.320          H  
ATOM  19562 1HB  LYS A1234      67.318  95.344  22.296  1.00  3.100          H  
ATOM  19563 2HB  LYS A1234      67.174  95.433  20.552  1.00  3.100          H  
ATOM  19564 1HG  LYS A1234      67.224  92.810  20.614  1.00  3.100          H  
ATOM  19565 2HG  LYS A1234      66.910  92.998  22.334  1.00  3.100          H  
ATOM  19566 1HD  LYS A1234      64.865  94.328  21.865  1.00  3.100          H  
ATOM  19567 2HD  LYS A1234      65.127  94.032  20.138  1.00  3.100          H  
ATOM  19568 1HE  LYS A1234      64.723  91.831  22.148  1.00  3.100          H  
ATOM  19569 2HE  LYS A1234      63.465  92.491  21.096  1.00  3.100          H  
ATOM  19570 1HZ  LYS A1234      64.454  90.495  20.183  1.00  3.100          H  
ATOM  19571 2HZ  LYS A1234      64.805  91.774  19.196  1.00  3.100          H  
ATOM  19572 3HZ  LYS A1234      65.947  91.193  20.209  1.00  3.100          H  
ATOM  19573  N   ASN A1235      70.624  94.621  23.093  1.00  2.070          N  
ATOM  19574  CA  ASN A1235      71.394  94.024  24.187  1.00  2.240          C  
ATOM  19575  C   ASN A1235      70.557  93.775  25.431  1.00  2.260          C  
ATOM  19576  O   ASN A1235      70.777  92.809  26.167  1.00  2.740          O  
ATOM  19577  CB  ASN A1235      72.557  94.925  24.520  1.00  3.070          C  
ATOM  19578  CG  ASN A1235      73.565  94.940  23.421  1.00  3.070          C  
ATOM  19579  OD1 ASN A1235      74.199  93.927  23.097  1.00  3.070          O  
ATOM  19580  ND2 ASN A1235      73.701  96.098  22.820  1.00  3.070          N  
ATOM  19581  H   ASN A1235      70.865  95.555  22.781  1.00  2.480          H  
ATOM  19582  HA  ASN A1235      71.780  93.062  23.849  1.00  2.690          H  
ATOM  19583 1HB  ASN A1235      72.200  95.941  24.693  1.00  3.680          H  
ATOM  19584 2HB  ASN A1235      73.035  94.582  25.438  1.00  3.680          H  
ATOM  19585 1HD2 ASN A1235      74.339  96.225  22.030  1.00  3.680          H  
ATOM  19586 2HD2 ASN A1235      73.166  96.883  23.119  1.00  3.680          H  
ATOM  19587  N   ASP A1236      69.500  94.564  25.600  1.00  2.240          N  
ATOM  19588  CA  ASP A1236      68.632  94.456  26.764  1.00  2.550          C  
ATOM  19589  C   ASP A1236      68.034  93.057  26.892  1.00  2.600          C  
ATOM  19590  O   ASP A1236      67.673  92.631  27.992  1.00  3.130          O  
ATOM  19591  CB  ASP A1236      67.488  95.464  26.671  1.00  3.450          C  
ATOM  19592  CG  ASP A1236      67.921  96.927  26.828  1.00  3.450          C  
ATOM  19593  OD1 ASP A1236      69.034  97.206  27.197  1.00  3.450          O  
ATOM  19594  OD2 ASP A1236      67.099  97.763  26.557  1.00  3.450          O  
ATOM  19595  H   ASP A1236      69.351  95.333  24.963  1.00  2.690          H  
ATOM  19596  HA  ASP A1236      69.220  94.665  27.659  1.00  3.060          H  
ATOM  19597 1HB  ASP A1236      66.991  95.348  25.707  1.00  4.140          H  
ATOM  19598 2HB  ASP A1236      66.750  95.237  27.440  1.00  4.140          H  
ATOM  19599  N   LYS A1237      67.871  92.357  25.763  1.00  2.550          N  
ATOM  19600  CA  LYS A1237      67.310  91.021  25.798  1.00  3.060          C  
ATOM  19601  C   LYS A1237      68.387  90.013  25.397  1.00  3.100          C  
ATOM  19602  O   LYS A1237      68.558  88.999  26.085  1.00  3.410          O  
ATOM  19603  CB  LYS A1237      66.097  90.915  24.874  1.00  4.080          C  
ATOM  19604  CG  LYS A1237      64.921  91.881  25.202  1.00  4.080          C  
ATOM  19605  CD  LYS A1237      64.265  91.600  26.558  1.00  4.080          C  
ATOM  19606  CE  LYS A1237      63.046  92.507  26.777  1.00  4.080          C  
ATOM  19607  NZ  LYS A1237      62.365  92.237  28.077  1.00  4.080          N  
ATOM  19608  H   LYS A1237      68.204  92.736  24.876  1.00  3.060          H  
ATOM  19609  HA  LYS A1237      67.011  90.783  26.816  1.00  3.670          H  
ATOM  19610 1HB  LYS A1237      66.411  91.110  23.853  1.00  4.900          H  
ATOM  19611 2HB  LYS A1237      65.712  89.896  24.904  1.00  4.900          H  
ATOM  19612 1HG  LYS A1237      65.295  92.906  25.197  1.00  4.900          H  
ATOM  19613 2HG  LYS A1237      64.157  91.794  24.437  1.00  4.900          H  
ATOM  19614 1HD  LYS A1237      63.956  90.555  26.611  1.00  4.900          H  
ATOM  19615 2HD  LYS A1237      64.979  91.793  27.359  1.00  4.900          H  
ATOM  19616 1HE  LYS A1237      63.374  93.547  26.763  1.00  4.900          H  
ATOM  19617 2HE  LYS A1237      62.333  92.351  25.968  1.00  4.900          H  
ATOM  19618 1HZ  LYS A1237      61.565  92.864  28.175  1.00  4.900          H  
ATOM  19619 2HZ  LYS A1237      62.042  91.280  28.101  1.00  4.900          H  
ATOM  19620 3HZ  LYS A1237      63.014  92.390  28.836  1.00  4.900          H  
ATOM  19621  N   LYS A1238      69.154  90.329  24.332  1.00  3.240          N  
ATOM  19622  CA  LYS A1238      70.191  89.467  23.759  1.00  3.470          C  
ATOM  19623  C   LYS A1238      71.299  89.124  24.736  1.00  2.710          C  
ATOM  19624  O   LYS A1238      71.906  88.058  24.631  1.00  2.980          O  
ATOM  19625  CB  LYS A1238      70.794  90.073  22.502  1.00  4.770          C  
ATOM  19626  CG  LYS A1238      71.762  89.139  21.811  1.00  4.770          C  
ATOM  19627  CD  LYS A1238      72.169  89.655  20.460  1.00  4.770          C  
ATOM  19628  CE  LYS A1238      73.027  88.642  19.725  1.00  4.770          C  
ATOM  19629  NZ  LYS A1238      74.361  88.420  20.376  1.00  4.770          N  
ATOM  19630  H   LYS A1238      68.995  91.206  23.838  1.00  3.890          H  
ATOM  19631  HA  LYS A1238      69.720  88.528  23.472  1.00  4.160          H  
ATOM  19632 1HB  LYS A1238      70.003  90.346  21.804  1.00  5.720          H  
ATOM  19633 2HB  LYS A1238      71.329  90.983  22.758  1.00  5.720          H  
ATOM  19634 1HG  LYS A1238      72.653  89.037  22.421  1.00  5.720          H  
ATOM  19635 2HG  LYS A1238      71.299  88.153  21.704  1.00  5.720          H  
ATOM  19636 1HD  LYS A1238      71.277  89.852  19.858  1.00  5.720          H  
ATOM  19637 2HD  LYS A1238      72.723  90.587  20.571  1.00  5.720          H  
ATOM  19638 1HE  LYS A1238      72.491  87.692  19.680  1.00  5.720          H  
ATOM  19639 2HE  LYS A1238      73.190  89.003  18.708  1.00  5.720          H  
ATOM  19640 1HZ  LYS A1238      74.896  87.738  19.831  1.00  5.720          H  
ATOM  19641 2HZ  LYS A1238      74.869  89.291  20.405  1.00  5.720          H  
ATOM  19642 3HZ  LYS A1238      74.236  88.071  21.310  1.00  5.720          H  
ATOM  19643  N   GLY A1239      71.570  90.013  25.707  1.00  2.170          N  
ATOM  19644  CA  GLY A1239      72.611  89.824  26.711  1.00  1.910          C  
ATOM  19645  C   GLY A1239      72.416  88.534  27.508  1.00  2.540          C  
ATOM  19646  O   GLY A1239      73.303  88.143  28.271  1.00  2.950          O  
ATOM  19647  H   GLY A1239      71.090  90.916  25.751  1.00  2.600          H  
ATOM  19648 1HA  GLY A1239      73.586  89.812  26.223  1.00  2.290          H  
ATOM  19649 2HA  GLY A1239      72.603  90.676  27.390  1.00  2.290          H  
ATOM  19650  N   GLN A1240      71.214  87.951  27.408  1.00  3.100          N  
ATOM  19651  CA  GLN A1240      70.839  86.671  27.979  1.00  3.630          C  
ATOM  19652  C   GLN A1240      70.313  85.786  26.830  1.00  3.510          C  
ATOM  19653  O   GLN A1240      70.713  84.623  26.673  1.00  3.860          O  
ATOM  19654  CB  GLN A1240      69.809  86.854  29.098  1.00  4.870          C  
ATOM  19655  CG  GLN A1240      70.379  87.598  30.287  1.00  4.870          C  
ATOM  19656  CD  GLN A1240      71.412  86.759  31.050  1.00  4.870          C  
ATOM  19657  OE1 GLN A1240      71.041  85.881  31.838  1.00  4.870          O  
ATOM  19658  NE2 GLN A1240      72.691  86.969  30.772  1.00  4.870          N  
ATOM  19659  H   GLN A1240      70.522  88.409  26.816  1.00  3.720          H  
ATOM  19660  HA  GLN A1240      71.723  86.182  28.379  1.00  4.360          H  
ATOM  19661 1HB  GLN A1240      68.953  87.413  28.718  1.00  5.840          H  
ATOM  19662 2HB  GLN A1240      69.452  85.882  29.434  1.00  5.840          H  
ATOM  19663 1HG  GLN A1240      70.862  88.508  29.946  1.00  5.840          H  
ATOM  19664 2HG  GLN A1240      69.568  87.843  30.970  1.00  5.840          H  
ATOM  19665 1HE2 GLN A1240      73.400  86.429  31.220  1.00  5.840          H  
ATOM  19666 2HE2 GLN A1240      72.952  87.629  30.038  1.00  5.840          H  
ATOM  19667  N   LYS A1241      69.452  86.356  25.974  1.00  3.330          N  
ATOM  19668  CA  LYS A1241      68.802  85.609  24.900  1.00  3.490          C  
ATOM  19669  C   LYS A1241      69.678  85.390  23.661  1.00  2.770          C  
ATOM  19670  O   LYS A1241      69.432  85.950  22.588  1.00  2.950          O  
ATOM  19671  CB  LYS A1241      67.478  86.294  24.492  1.00  4.820          C  
ATOM  19672  CG  LYS A1241      66.622  85.498  23.474  1.00  4.820          C  
ATOM  19673  CD  LYS A1241      65.307  86.172  23.168  1.00  4.820          C  
ATOM  19674  CE  LYS A1241      64.511  85.351  22.155  1.00  4.820          C  
ATOM  19675  NZ  LYS A1241      63.210  85.991  21.810  1.00  4.820          N  
ATOM  19676  H   LYS A1241      69.161  87.314  26.121  1.00  4.000          H  
ATOM  19677  HA  LYS A1241      68.551  84.625  25.296  1.00  4.190          H  
ATOM  19678 1HB  LYS A1241      66.875  86.476  25.381  1.00  5.790          H  
ATOM  19679 2HB  LYS A1241      67.698  87.262  24.050  1.00  5.790          H  
ATOM  19680 1HG  LYS A1241      67.140  85.381  22.530  1.00  5.790          H  
ATOM  19681 2HG  LYS A1241      66.422  84.510  23.880  1.00  5.790          H  
ATOM  19682 1HD  LYS A1241      64.728  86.287  24.083  1.00  5.790          H  
ATOM  19683 2HD  LYS A1241      65.499  87.160  22.750  1.00  5.790          H  
ATOM  19684 1HE  LYS A1241      65.105  85.242  21.245  1.00  5.790          H  
ATOM  19685 2HE  LYS A1241      64.319  84.363  22.571  1.00  5.790          H  
ATOM  19686 1HZ  LYS A1241      62.721  85.417  21.137  1.00  5.790          H  
ATOM  19687 2HZ  LYS A1241      62.646  86.088  22.642  1.00  5.790          H  
ATOM  19688 3HZ  LYS A1241      63.381  86.902  21.410  1.00  5.790          H  
ATOM  19689  N   GLY A1242      70.639  84.478  23.793  1.00  2.550          N  
ATOM  19690  CA  GLY A1242      71.579  84.114  22.719  1.00  2.340          C  
ATOM  19691  C   GLY A1242      70.855  83.500  21.509  1.00  2.080          C  
ATOM  19692  O   GLY A1242      71.382  83.466  20.394  1.00  2.110          O  
ATOM  19693  H   GLY A1242      70.757  84.103  24.741  1.00  3.060          H  
ATOM  19694 1HA  GLY A1242      72.131  85.002  22.408  1.00  2.810          H  
ATOM  19695 2HA  GLY A1242      72.311  83.407  23.109  1.00  2.810          H  
ATOM  19696  N   LYS A1243      69.605  83.088  21.744  1.00  2.290          N  
ATOM  19697  CA  LYS A1243      68.671  82.491  20.785  1.00  2.340          C  
ATOM  19698  C   LYS A1243      68.402  83.412  19.598  1.00  1.970          C  
ATOM  19699  O   LYS A1243      67.907  82.970  18.561  1.00  2.300          O  
ATOM  19700  CB  LYS A1243      67.350  82.151  21.471  1.00  3.260          C  
ATOM  19701  CG  LYS A1243      67.428  81.013  22.478  1.00  3.260          C  
ATOM  19702  CD  LYS A1243      66.069  80.760  23.129  1.00  3.260          C  
ATOM  19703  CE  LYS A1243      66.132  79.612  24.136  1.00  3.260          C  
ATOM  19704  NZ  LYS A1243      64.817  79.383  24.804  1.00  3.260          N  
ATOM  19705  H   LYS A1243      69.317  83.164  22.707  1.00  2.750          H  
ATOM  19706  HA  LYS A1243      69.115  81.572  20.400  1.00  2.810          H  
ATOM  19707 1HB  LYS A1243      66.977  83.024  21.981  1.00  3.910          H  
ATOM  19708 2HB  LYS A1243      66.613  81.879  20.716  1.00  3.910          H  
ATOM  19709 1HG  LYS A1243      67.756  80.105  21.969  1.00  3.910          H  
ATOM  19710 2HG  LYS A1243      68.156  81.259  23.247  1.00  3.910          H  
ATOM  19711 1HD  LYS A1243      65.740  81.666  23.642  1.00  3.910          H  
ATOM  19712 2HD  LYS A1243      65.339  80.514  22.359  1.00  3.910          H  
ATOM  19713 1HE  LYS A1243      66.428  78.700  23.620  1.00  3.910          H  
ATOM  19714 2HE  LYS A1243      66.877  79.844  24.898  1.00  3.910          H  
ATOM  19715 1HZ  LYS A1243      64.901  78.618  25.460  1.00  3.910          H  
ATOM  19716 2HZ  LYS A1243      64.536  80.218  25.299  1.00  3.910          H  
ATOM  19717 3HZ  LYS A1243      64.119  79.154  24.111  1.00  3.910          H  
ATOM  19718  N   ASN A1244      68.716  84.694  19.767  1.00  1.780          N  
ATOM  19719  CA  ASN A1244      68.571  85.707  18.741  1.00  1.920          C  
ATOM  19720  C   ASN A1244      69.494  85.477  17.535  1.00  1.720          C  
ATOM  19721  O   ASN A1244      69.209  85.997  16.452  1.00  1.880          O  
ATOM  19722  CB  ASN A1244      68.790  87.076  19.341  1.00  2.630          C  
ATOM  19723  CG  ASN A1244      67.600  87.605  20.110  1.00  2.630          C  
ATOM  19724  OD1 ASN A1244      66.429  87.374  19.762  1.00  2.630          O  
ATOM  19725  ND2 ASN A1244      67.877  88.311  21.160  1.00  2.630          N  
ATOM  19726  H   ASN A1244      69.100  84.983  20.672  1.00  2.140          H  
ATOM  19727  HA  ASN A1244      67.549  85.659  18.366  1.00  2.300          H  
ATOM  19728 1HB  ASN A1244      69.643  87.029  20.023  1.00  3.160          H  
ATOM  19729 2HB  ASN A1244      69.042  87.777  18.565  1.00  3.160          H  
ATOM  19730 1HD2 ASN A1244      67.149  88.699  21.716  1.00  3.160          H  
ATOM  19731 2HD2 ASN A1244      68.832  88.462  21.421  1.00  3.160          H  
ATOM  19732  N   ASP A1245      70.586  84.692  17.698  1.00  1.930          N  
ATOM  19733  CA  ASP A1245      71.509  84.412  16.582  1.00  2.120          C  
ATOM  19734  C   ASP A1245      71.631  82.881  16.272  1.00  2.020          C  
ATOM  19735  O   ASP A1245      72.691  82.291  16.546  1.00  2.020          O  
ATOM  19736  CB  ASP A1245      72.933  84.933  16.913  1.00  2.890          C  
ATOM  19737  CG  ASP A1245      73.155  86.505  17.058  1.00  2.890          C  
ATOM  19738  OD1 ASP A1245      72.264  87.304  16.826  1.00  2.890          O  
ATOM  19739  OD2 ASP A1245      74.274  86.870  17.388  1.00  2.890          O  
ATOM  19740  H   ASP A1245      70.784  84.281  18.618  1.00  2.320          H  
ATOM  19741  HA  ASP A1245      71.154  84.932  15.692  1.00  2.540          H  
ATOM  19742 1HB  ASP A1245      73.263  84.463  17.843  1.00  3.470          H  
ATOM  19743 2HB  ASP A1245      73.611  84.593  16.129  1.00  3.470          H  
ATOM  19744  N   PRO A1246      70.614  82.235  15.624  1.00  1.960          N  
ATOM  19745  CA  PRO A1246      70.503  80.794  15.345  1.00  1.890          C  
ATOM  19746  C   PRO A1246      71.711  80.130  14.692  1.00  1.770          C  
ATOM  19747  O   PRO A1246      72.003  78.970  14.978  1.00  1.840          O  
ATOM  19748  CB  PRO A1246      69.317  80.745  14.376  1.00  2.830          C  
ATOM  19749  CG  PRO A1246      68.470  81.913  14.760  1.00  2.830          C  
ATOM  19750  CD  PRO A1246      69.447  83.001  15.117  1.00  2.830          C  
ATOM  19751  HA  PRO A1246      70.248  80.274  16.283  1.00  2.270          H  
ATOM  19752 1HB  PRO A1246      69.676  80.795  13.333  1.00  3.400          H  
ATOM  19753 2HB  PRO A1246      68.790  79.787  14.483  1.00  3.400          H  
ATOM  19754 1HG  PRO A1246      67.804  82.196  13.930  1.00  3.400          H  
ATOM  19755 2HG  PRO A1246      67.819  81.649  15.612  1.00  3.400          H  
ATOM  19756 1HD  PRO A1246      69.708  83.628  14.253  1.00  3.400          H  
ATOM  19757 2HD  PRO A1246      68.973  83.553  15.895  1.00  3.400          H  
ATOM  19758  N   ASN A1247      72.431  80.849  13.828  1.00  1.650          N  
ATOM  19759  CA  ASN A1247      73.587  80.230  13.209  1.00  1.560          C  
ATOM  19760  C   ASN A1247      74.763  81.181  13.230  1.00  1.560          C  
ATOM  19761  O   ASN A1247      75.531  81.260  12.280  1.00  2.020          O  
ATOM  19762  CB  ASN A1247      73.235  79.818  11.783  1.00  2.220          C  
ATOM  19763  CG  ASN A1247      74.199  78.854  11.136  1.00  2.220          C  
ATOM  19764  OD1 ASN A1247      74.852  78.049  11.814  1.00  2.220          O  
ATOM  19765  ND2 ASN A1247      74.269  78.903   9.824  1.00  2.220          N  
ATOM  19766  H   ASN A1247      72.188  81.791  13.572  1.00  1.980          H  
ATOM  19767  HA  ASN A1247      73.873  79.346  13.782  1.00  1.870          H  
ATOM  19768 1HB  ASN A1247      72.238  79.377  11.767  1.00  2.660          H  
ATOM  19769 2HB  ASN A1247      73.196  80.713  11.169  1.00  2.660          H  
ATOM  19770 1HD2 ASN A1247      74.879  78.284   9.322  1.00  2.660          H  
ATOM  19771 2HD2 ASN A1247      73.672  79.555   9.308  1.00  2.660          H  
ATOM  19772  N   GLY A1248      74.915  81.901  14.334  1.00  1.490          N  
ATOM  19773  CA  GLY A1248      76.078  82.764  14.513  1.00  1.510          C  
ATOM  19774  C   GLY A1248      76.010  84.087  13.758  1.00  1.390          C  
ATOM  19775  O   GLY A1248      76.964  84.866  13.797  1.00  1.380          O  
ATOM  19776  H   GLY A1248      74.220  81.814  15.089  1.00  1.790          H  
ATOM  19777 1HA  GLY A1248      76.199  82.970  15.576  1.00  1.810          H  
ATOM  19778 2HA  GLY A1248      76.968  82.220  14.201  1.00  1.810          H  
ATOM  19779  N   LEU A1249      74.910  84.334  13.033  1.00  1.330          N  
ATOM  19780  CA  LEU A1249      74.823  85.543  12.254  1.00  1.260          C  
ATOM  19781  C   LEU A1249      74.108  86.544  13.160  1.00  1.180          C  
ATOM  19782  O   LEU A1249      72.988  86.251  13.571  1.00  1.180          O  
ATOM  19783  CB  LEU A1249      73.997  85.312  10.981  1.00  1.790          C  
ATOM  19784  CG  LEU A1249      74.020  86.448   9.943  1.00  1.790          C  
ATOM  19785  CD1 LEU A1249      75.464  86.477   9.305  1.00  1.790          C  
ATOM  19786  CD2 LEU A1249      72.956  86.249   8.882  1.00  1.790          C  
ATOM  19787  H   LEU A1249      74.145  83.682  13.033  1.00  1.600          H  
ATOM  19788  HA  LEU A1249      75.817  85.853  11.998  1.00  1.510          H  
ATOM  19789 1HB  LEU A1249      74.355  84.428  10.502  1.00  2.150          H  
ATOM  19790 2HB  LEU A1249      72.957  85.141  11.265  1.00  2.150          H  
ATOM  19791  HG  LEU A1249      73.837  87.394  10.446  1.00  2.150          H  
ATOM  19792 1HD1 LEU A1249      75.548  87.232   8.581  1.00  2.150          H  
ATOM  19793 2HD1 LEU A1249      76.214  86.636  10.042  1.00  2.150          H  
ATOM  19794 3HD1 LEU A1249      75.651  85.519   8.813  1.00  2.150          H  
ATOM  19795 1HD2 LEU A1249      72.986  87.055   8.184  1.00  2.150          H  
ATOM  19796 2HD2 LEU A1249      73.140  85.339   8.364  1.00  2.150          H  
ATOM  19797 3HD2 LEU A1249      71.971  86.218   9.348  1.00  2.150          H  
ATOM  19798  N   PRO A1250      74.667  87.727  13.448  1.00  1.170          N  
ATOM  19799  CA  PRO A1250      74.099  88.700  14.358  1.00  1.160          C  
ATOM  19800  C   PRO A1250      72.668  89.074  14.011  1.00  1.110          C  
ATOM  19801  O   PRO A1250      72.360  89.341  12.847  1.00  1.040          O  
ATOM  19802  CB  PRO A1250      75.007  89.907  14.120  1.00  1.740          C  
ATOM  19803  CG  PRO A1250      76.329  89.331  13.690  1.00  1.740          C  
ATOM  19804  CD  PRO A1250      75.966  88.134  12.857  1.00  1.740          C  
ATOM  19805  HA  PRO A1250      74.183  88.347  15.388  1.00  1.390          H  
ATOM  19806 1HB  PRO A1250      74.560  90.523  13.358  1.00  2.090          H  
ATOM  19807 2HB  PRO A1250      75.076  90.513  15.040  1.00  2.090          H  
ATOM  19808 1HG  PRO A1250      76.908  90.086  13.120  1.00  2.090          H  
ATOM  19809 2HG  PRO A1250      76.945  89.058  14.566  1.00  2.090          H  
ATOM  19810 1HD  PRO A1250      75.865  88.400  11.794  1.00  2.090          H  
ATOM  19811 2HD  PRO A1250      76.756  87.390  13.054  1.00  2.090          H  
ATOM  19812  N   LYS A1251      71.835  89.196  15.032  1.00  1.170          N  
ATOM  19813  CA  LYS A1251      70.455  89.581  14.843  1.00  1.170          C  
ATOM  19814  C   LYS A1251      70.354  90.872  14.042  1.00  1.220          C  
ATOM  19815  O   LYS A1251      71.017  91.886  14.343  1.00  1.880          O  
ATOM  19816  CB  LYS A1251      69.768  89.754  16.202  1.00  1.640          C  
ATOM  19817  CG  LYS A1251      68.258  90.130  16.165  1.00  1.640          C  
ATOM  19818  CD  LYS A1251      67.380  88.945  15.726  1.00  1.640          C  
ATOM  19819  CE  LYS A1251      65.887  89.281  15.778  1.00  1.640          C  
ATOM  19820  NZ  LYS A1251      65.047  88.137  15.309  1.00  1.640          N  
ATOM  19821  H   LYS A1251      72.150  88.868  15.953  1.00  1.400          H  
ATOM  19822  HA  LYS A1251      69.957  88.785  14.289  1.00  1.400          H  
ATOM  19823 1HB  LYS A1251      69.877  88.824  16.752  1.00  1.970          H  
ATOM  19824 2HB  LYS A1251      70.287  90.527  16.770  1.00  1.970          H  
ATOM  19825 1HG  LYS A1251      67.955  90.430  17.168  1.00  1.970          H  
ATOM  19826 2HG  LYS A1251      68.093  90.977  15.498  1.00  1.970          H  
ATOM  19827 1HD  LYS A1251      67.632  88.654  14.711  1.00  1.970          H  
ATOM  19828 2HD  LYS A1251      67.572  88.092  16.384  1.00  1.970          H  
ATOM  19829 1HE  LYS A1251      65.610  89.524  16.804  1.00  1.970          H  
ATOM  19830 2HE  LYS A1251      65.691  90.148  15.144  1.00  1.970          H  
ATOM  19831 1HZ  LYS A1251      64.063  88.377  15.351  1.00  1.970          H  
ATOM  19832 2HZ  LYS A1251      65.291  87.909  14.359  1.00  1.970          H  
ATOM  19833 3HZ  LYS A1251      65.215  87.338  15.899  1.00  1.970          H  
ATOM  19834  N   GLY A1252      69.548  90.788  12.985  1.00  0.910          N  
ATOM  19835  CA  GLY A1252      69.252  91.891  12.093  1.00  0.880          C  
ATOM  19836  C   GLY A1252      70.242  92.088  10.956  1.00  0.880          C  
ATOM  19837  O   GLY A1252      69.984  92.911  10.072  1.00  0.870          O  
ATOM  19838  H   GLY A1252      69.096  89.901  12.815  1.00  1.090          H  
ATOM  19839 1HA  GLY A1252      68.246  91.770  11.688  1.00  1.060          H  
ATOM  19840 2HA  GLY A1252      69.248  92.792  12.688  1.00  1.060          H  
ATOM  19841  N   PHE A1253      71.357  91.364  10.975  1.00  0.910          N  
ATOM  19842  CA  PHE A1253      72.384  91.533   9.962  1.00  0.920          C  
ATOM  19843  C   PHE A1253      71.904  91.256   8.554  1.00  0.880          C  
ATOM  19844  O   PHE A1253      72.121  92.066   7.659  1.00  0.880          O  
ATOM  19845  CB  PHE A1253      73.617  90.731  10.286  1.00  1.280          C  
ATOM  19846  CG  PHE A1253      74.618  90.780   9.221  1.00  1.280          C  
ATOM  19847  CD1 PHE A1253      75.461  91.850   9.021  1.00  1.280          C  
ATOM  19848  CD2 PHE A1253      74.707  89.745   8.389  1.00  1.280          C  
ATOM  19849  CE1 PHE A1253      76.367  91.795   7.979  1.00  1.280          C  
ATOM  19850  CE2 PHE A1253      75.593  89.699   7.394  1.00  1.280          C  
ATOM  19851  CZ  PHE A1253      76.436  90.723   7.188  1.00  1.280          C  
ATOM  19852  H   PHE A1253      71.522  90.678  11.721  1.00  1.090          H  
ATOM  19853  HA  PHE A1253      72.692  92.580   9.992  1.00  1.100          H  
ATOM  19854 1HB  PHE A1253      74.063  91.124  11.189  1.00  1.540          H  
ATOM  19855 2HB  PHE A1253      73.350  89.699  10.480  1.00  1.540          H  
ATOM  19856  HD1 PHE A1253      75.413  92.730   9.671  1.00  1.540          H  
ATOM  19857  HD2 PHE A1253      74.037  88.928   8.534  1.00  1.540          H  
ATOM  19858  HE1 PHE A1253      77.030  92.599   7.781  1.00  1.540          H  
ATOM  19859  HE2 PHE A1253      75.614  88.838   6.763  1.00  1.540          H  
ATOM  19860  HZ  PHE A1253      77.155  90.692   6.378  1.00  1.540          H  
ATOM  19861  N   CYS A1254      71.238  90.123   8.321  1.00  0.870          N  
ATOM  19862  CA  CYS A1254      70.823  89.862   6.955  1.00  0.840          C  
ATOM  19863  C   CYS A1254      69.823  90.907   6.476  1.00  0.840          C  
ATOM  19864  O   CYS A1254      69.783  91.223   5.289  1.00  0.860          O  
ATOM  19865  CB  CYS A1254      70.193  88.488   6.835  1.00  1.190          C  
ATOM  19866  SG  CYS A1254      68.686  88.305   7.775  1.00  1.190          S  
ATOM  19867  H   CYS A1254      71.052  89.473   9.069  1.00  1.040          H  
ATOM  19868  HA  CYS A1254      71.706  89.895   6.315  1.00  1.010          H  
ATOM  19869 1HB  CYS A1254      69.956  88.296   5.786  1.00  1.430          H  
ATOM  19870 2HB  CYS A1254      70.892  87.728   7.161  1.00  1.430          H  
ATOM  19871  HG  CYS A1254      68.394  87.088   7.320  1.00  1.430          H  
ATOM  19872  N   HIS A1255      69.053  91.498   7.388  1.00  0.840          N  
ATOM  19873  CA  HIS A1255      68.102  92.499   6.967  1.00  0.840          C  
ATOM  19874  C   HIS A1255      68.872  93.727   6.517  1.00  0.850          C  
ATOM  19875  O   HIS A1255      68.548  94.322   5.484  1.00  0.850          O  
ATOM  19876  CB  HIS A1255      67.160  92.855   8.114  1.00  1.180          C  
ATOM  19877  CG  HIS A1255      66.243  91.758   8.501  1.00  1.180          C  
ATOM  19878  ND1 HIS A1255      65.564  91.744   9.708  1.00  1.180          N  
ATOM  19879  CD2 HIS A1255      65.876  90.629   7.847  1.00  1.180          C  
ATOM  19880  CE1 HIS A1255      64.822  90.655   9.774  1.00  1.180          C  
ATOM  19881  NE2 HIS A1255      64.992  89.962   8.658  1.00  1.180          N  
ATOM  19882  H   HIS A1255      69.095  91.212   8.359  1.00  1.010          H  
ATOM  19883  HA  HIS A1255      67.514  92.135   6.125  1.00  1.010          H  
ATOM  19884 1HB  HIS A1255      67.728  93.159   8.988  1.00  1.410          H  
ATOM  19885 2HB  HIS A1255      66.552  93.690   7.818  1.00  1.410          H  
ATOM  19886  HD1 HIS A1255      65.401  92.554  10.330  1.00  1.410          H  
ATOM  19887  HD2 HIS A1255      66.145  90.212   6.872  1.00  1.410          H  
ATOM  19888  HE1 HIS A1255      64.206  90.465  10.653  1.00  1.410          H  
ATOM  19889  N   ALA A1256      69.924  94.078   7.274  1.00  0.880          N  
ATOM  19890  CA  ALA A1256      70.782  95.206   6.944  1.00  0.920          C  
ATOM  19891  C   ALA A1256      71.457  95.025   5.598  1.00  0.900          C  
ATOM  19892  O   ALA A1256      71.570  95.978   4.819  1.00  0.900          O  
ATOM  19893  CB  ALA A1256      71.849  95.355   7.989  1.00  1.270          C  
ATOM  19894  H   ALA A1256      70.090  93.565   8.149  1.00  1.060          H  
ATOM  19895  HA  ALA A1256      70.168  96.103   6.905  1.00  1.100          H  
ATOM  19896 1HB  ALA A1256      72.465  96.191   7.732  1.00  1.530          H  
ATOM  19897 2HB  ALA A1256      71.381  95.504   8.955  1.00  1.530          H  
ATOM  19898 3HB  ALA A1256      72.463  94.464   8.025  1.00  1.530          H  
ATOM  19899  N   VAL A1257      71.895  93.798   5.322  1.00  0.880          N  
ATOM  19900  CA  VAL A1257      72.556  93.485   4.068  1.00  0.870          C  
ATOM  19901  C   VAL A1257      71.612  93.638   2.905  1.00  0.840          C  
ATOM  19902  O   VAL A1257      71.978  94.223   1.882  1.00  0.850          O  
ATOM  19903  CB  VAL A1257      73.123  92.055   4.078  1.00  1.220          C  
ATOM  19904  CG1 VAL A1257      73.622  91.647   2.708  1.00  1.220          C  
ATOM  19905  CG2 VAL A1257      74.263  91.987   5.029  1.00  1.220          C  
ATOM  19906  H   VAL A1257      71.794  93.081   6.050  1.00  1.060          H  
ATOM  19907  HA  VAL A1257      73.383  94.180   3.936  1.00  1.040          H  
ATOM  19908  HB  VAL A1257      72.341  91.361   4.381  1.00  1.470          H  
ATOM  19909 1HG1 VAL A1257      74.011  90.637   2.787  1.00  1.470          H  
ATOM  19910 2HG1 VAL A1257      72.815  91.662   1.975  1.00  1.470          H  
ATOM  19911 3HG1 VAL A1257      74.414  92.325   2.385  1.00  1.470          H  
ATOM  19912 1HG2 VAL A1257      74.643  90.974   5.028  1.00  1.470          H  
ATOM  19913 2HG2 VAL A1257      75.049  92.674   4.715  1.00  1.470          H  
ATOM  19914 3HG2 VAL A1257      73.935  92.255   6.025  1.00  1.470          H  
ATOM  19915  N   GLN A1258      70.410  93.091   3.043  1.00  0.820          N  
ATOM  19916  CA  GLN A1258      69.428  93.159   1.988  1.00  0.810          C  
ATOM  19917  C   GLN A1258      69.037  94.614   1.718  1.00  0.830          C  
ATOM  19918  O   GLN A1258      69.004  95.047   0.561  1.00  0.850          O  
ATOM  19919  CB  GLN A1258      68.244  92.303   2.427  1.00  1.140          C  
ATOM  19920  CG  GLN A1258      68.570  90.768   2.452  1.00  1.140          C  
ATOM  19921  CD  GLN A1258      67.467  89.961   3.111  1.00  1.140          C  
ATOM  19922  OE1 GLN A1258      66.461  90.560   3.515  1.00  1.140          O  
ATOM  19923  NE2 GLN A1258      67.637  88.639   3.243  1.00  1.140          N  
ATOM  19924  H   GLN A1258      70.183  92.587   3.907  1.00  0.980          H  
ATOM  19925  HA  GLN A1258      69.859  92.740   1.081  1.00  0.970          H  
ATOM  19926 1HB  GLN A1258      67.973  92.585   3.446  1.00  1.370          H  
ATOM  19927 2HB  GLN A1258      67.382  92.499   1.805  1.00  1.370          H  
ATOM  19928 1HG  GLN A1258      68.694  90.409   1.440  1.00  1.370          H  
ATOM  19929 2HG  GLN A1258      69.491  90.599   2.993  1.00  1.370          H  
ATOM  19930 1HE2 GLN A1258      66.927  88.086   3.675  1.00  1.370          H  
ATOM  19931 2HE2 GLN A1258      68.492  88.167   2.919  1.00  1.370          H  
ATOM  19932  N   ARG A1259      68.828  95.403   2.782  1.00  0.840          N  
ATOM  19933  CA  ARG A1259      68.485  96.806   2.605  1.00  0.890          C  
ATOM  19934  C   ARG A1259      69.608  97.581   1.932  1.00  0.920          C  
ATOM  19935  O   ARG A1259      69.343  98.404   1.053  1.00  0.960          O  
ATOM  19936  CB  ARG A1259      68.119  97.454   3.923  1.00  1.230          C  
ATOM  19937  CG  ARG A1259      66.757  97.050   4.476  1.00  1.230          C  
ATOM  19938  CD  ARG A1259      66.355  97.944   5.572  1.00  1.230          C  
ATOM  19939  NE  ARG A1259      67.172  97.742   6.770  1.00  1.230          N  
ATOM  19940  CZ  ARG A1259      66.872  96.913   7.798  1.00  1.230          C  
ATOM  19941  NH1 ARG A1259      65.731  96.238   7.828  1.00  1.230          N  
ATOM  19942  NH2 ARG A1259      67.721  96.785   8.792  1.00  1.230          N  
ATOM  19943  H   ARG A1259      68.861  95.006   3.727  1.00  1.010          H  
ATOM  19944  HA  ARG A1259      67.608  96.859   1.963  1.00  1.070          H  
ATOM  19945 1HB  ARG A1259      68.867  97.184   4.671  1.00  1.470          H  
ATOM  19946 2HB  ARG A1259      68.136  98.538   3.816  1.00  1.470          H  
ATOM  19947 1HG  ARG A1259      66.012  97.093   3.694  1.00  1.470          H  
ATOM  19948 2HG  ARG A1259      66.810  96.038   4.864  1.00  1.470          H  
ATOM  19949 1HD  ARG A1259      66.472  98.983   5.255  1.00  1.470          H  
ATOM  19950 2HD  ARG A1259      65.312  97.769   5.812  1.00  1.470          H  
ATOM  19951  HE  ARG A1259      68.048  98.249   6.818  1.00  1.470          H  
ATOM  19952 1HH1 ARG A1259      65.063  96.332   7.078  1.00  1.470          H  
ATOM  19953 2HH1 ARG A1259      65.493  95.655   8.659  1.00  1.470          H  
ATOM  19954 1HH2 ARG A1259      68.585  97.302   8.785  1.00  1.470          H  
ATOM  19955 2HH2 ARG A1259      67.523  96.136   9.534  1.00  1.470          H  
ATOM  19956  N   SER A1260      70.858  97.307   2.322  1.00  0.920          N  
ATOM  19957  CA  SER A1260      72.010  97.954   1.722  1.00  0.950          C  
ATOM  19958  C   SER A1260      72.087  97.627   0.242  1.00  0.950          C  
ATOM  19959  O   SER A1260      72.254  98.511  -0.603  1.00  0.970          O  
ATOM  19960  CB  SER A1260      73.267  97.493   2.398  1.00  1.320          C  
ATOM  19961  OG  SER A1260      74.357  98.078   1.811  1.00  1.320          O  
ATOM  19962  H   SER A1260      71.027  96.650   3.089  1.00  1.100          H  
ATOM  19963  HA  SER A1260      71.908  99.033   1.842  1.00  1.140          H  
ATOM  19964 1HB  SER A1260      73.231  97.754   3.454  1.00  1.580          H  
ATOM  19965 2HB  SER A1260      73.348  96.411   2.332  1.00  1.580          H  
ATOM  19966  HG  SER A1260      75.117  97.730   2.275  1.00  1.580          H  
ATOM  19967  N   PHE A1261      71.906  96.347  -0.092  1.00  0.920          N  
ATOM  19968  CA  PHE A1261      71.963  95.893  -1.469  1.00  0.930          C  
ATOM  19969  C   PHE A1261      70.948  96.691  -2.296  1.00  0.950          C  
ATOM  19970  O   PHE A1261      71.270  97.148  -3.396  1.00  0.990          O  
ATOM  19971  CB  PHE A1261      71.712  94.387  -1.547  1.00  1.300          C  
ATOM  19972  CG  PHE A1261      71.955  93.804  -2.893  1.00  1.300          C  
ATOM  19973  CD1 PHE A1261      73.267  93.537  -3.269  1.00  1.300          C  
ATOM  19974  CD2 PHE A1261      70.934  93.517  -3.782  1.00  1.300          C  
ATOM  19975  CE1 PHE A1261      73.558  93.006  -4.482  1.00  1.300          C  
ATOM  19976  CE2 PHE A1261      71.229  92.976  -5.018  1.00  1.300          C  
ATOM  19977  CZ  PHE A1261      72.549  92.720  -5.367  1.00  1.300          C  
ATOM  19978  H   PHE A1261      71.780  95.651   0.648  1.00  1.100          H  
ATOM  19979  HA  PHE A1261      72.956  96.090  -1.863  1.00  1.120          H  
ATOM  19980 1HB  PHE A1261      72.350  93.876  -0.824  1.00  1.560          H  
ATOM  19981 2HB  PHE A1261      70.680  94.180  -1.264  1.00  1.560          H  
ATOM  19982  HD1 PHE A1261      74.078  93.760  -2.572  1.00  1.560          H  
ATOM  19983  HD2 PHE A1261      69.898  93.727  -3.503  1.00  1.560          H  
ATOM  19984  HE1 PHE A1261      74.587  92.813  -4.736  1.00  1.560          H  
ATOM  19985  HE2 PHE A1261      70.424  92.755  -5.724  1.00  1.560          H  
ATOM  19986  HZ  PHE A1261      72.786  92.290  -6.346  1.00  1.560          H  
ATOM  19987  N   ILE A1262      69.726  96.851  -1.769  1.00  0.940          N  
ATOM  19988  CA  ILE A1262      68.689  97.629  -2.437  1.00  0.970          C  
ATOM  19989  C   ILE A1262      69.115  99.094  -2.580  1.00  1.000          C  
ATOM  19990  O   ILE A1262      68.973  99.661  -3.669  1.00  1.040          O  
ATOM  19991  CB  ILE A1262      67.355  97.520  -1.689  1.00  1.350          C  
ATOM  19992  CG1 ILE A1262      66.842  96.062  -1.821  1.00  1.350          C  
ATOM  19993  CG2 ILE A1262      66.317  98.560  -2.283  1.00  1.350          C  
ATOM  19994  CD1 ILE A1262      65.741  95.724  -0.879  1.00  1.350          C  
ATOM  19995  H   ILE A1262      69.517  96.388  -0.877  1.00  1.130          H  
ATOM  19996  HA  ILE A1262      68.546  97.218  -3.434  1.00  1.160          H  
ATOM  19997  HB  ILE A1262      67.510  97.723  -0.632  1.00  1.620          H  
ATOM  19998 1HG1 ILE A1262      66.478  95.913  -2.836  1.00  1.620          H  
ATOM  19999 2HG1 ILE A1262      67.664  95.371  -1.647  1.00  1.620          H  
ATOM  20000 1HG2 ILE A1262      65.364  98.491  -1.762  1.00  1.620          H  
ATOM  20001 2HG2 ILE A1262      66.689  99.580  -2.174  1.00  1.620          H  
ATOM  20002 3HG2 ILE A1262      66.156  98.356  -3.345  1.00  1.620          H  
ATOM  20003 1HD1 ILE A1262      65.428  94.710  -1.035  1.00  1.620          H  
ATOM  20004 2HD1 ILE A1262      66.092  95.840   0.144  1.00  1.620          H  
ATOM  20005 3HD1 ILE A1262      64.933  96.375  -1.047  1.00  1.620          H  
ATOM  20006  N   ASP A1263      69.660  99.713  -1.511  1.00  0.980          N  
ATOM  20007  CA  ASP A1263      70.121 101.098  -1.633  1.00  1.000          C  
ATOM  20008  C   ASP A1263      71.159 101.200  -2.753  1.00  1.040          C  
ATOM  20009  O   ASP A1263      71.154 102.174  -3.509  1.00  1.080          O  
ATOM  20010  CB  ASP A1263      70.786 101.635  -0.347  1.00  1.390          C  
ATOM  20011  CG  ASP A1263      69.879 101.963   0.891  1.00  1.390          C  
ATOM  20012  OD1 ASP A1263      68.667 102.004   0.823  1.00  1.390          O  
ATOM  20013  OD2 ASP A1263      70.461 102.219   1.916  1.00  1.390          O  
ATOM  20014  H   ASP A1263      69.720  99.225  -0.612  1.00  1.180          H  
ATOM  20015  HA  ASP A1263      69.271 101.730  -1.888  1.00  1.200          H  
ATOM  20016 1HB  ASP A1263      71.541 100.916  -0.026  1.00  1.670          H  
ATOM  20017 2HB  ASP A1263      71.318 102.544  -0.606  1.00  1.670          H  
ATOM  20018  N   TYR A1264      72.050 100.192  -2.884  1.00  1.040          N  
ATOM  20019  CA  TYR A1264      73.013 100.203  -3.987  1.00  1.090          C  
ATOM  20020  C   TYR A1264      72.288 100.038  -5.322  1.00  1.110          C  
ATOM  20021  O   TYR A1264      72.526 100.797  -6.253  1.00  1.170          O  
ATOM  20022  CB  TYR A1264      74.062  99.075  -3.896  1.00  1.510          C  
ATOM  20023  CG  TYR A1264      75.200  99.254  -2.915  1.00  1.510          C  
ATOM  20024  CD1 TYR A1264      75.320  98.418  -1.817  1.00  1.510          C  
ATOM  20025  CD2 TYR A1264      76.141 100.239  -3.134  1.00  1.510          C  
ATOM  20026  CE1 TYR A1264      76.370  98.569  -0.953  1.00  1.510          C  
ATOM  20027  CE2 TYR A1264      77.187 100.397  -2.261  1.00  1.510          C  
ATOM  20028  CZ  TYR A1264      77.302  99.564  -1.176  1.00  1.510          C  
ATOM  20029  OH  TYR A1264      78.323  99.731  -0.303  1.00  1.510          O  
ATOM  20030  H   TYR A1264      72.061  99.447  -2.180  1.00  1.250          H  
ATOM  20031  HA  TYR A1264      73.523 101.164  -3.991  1.00  1.310          H  
ATOM  20032 1HB  TYR A1264      73.556  98.149  -3.639  1.00  1.810          H  
ATOM  20033 2HB  TYR A1264      74.499  98.925  -4.883  1.00  1.810          H  
ATOM  20034  HD1 TYR A1264      74.587  97.641  -1.641  1.00  1.810          H  
ATOM  20035  HD2 TYR A1264      76.049 100.889  -3.994  1.00  1.810          H  
ATOM  20036  HE1 TYR A1264      76.462  97.912  -0.093  1.00  1.810          H  
ATOM  20037  HE2 TYR A1264      77.929 101.182  -2.425  1.00  1.810          H  
ATOM  20038  HH  TYR A1264      78.778 100.568  -0.500  1.00  1.810          H  
ATOM  20039  N   LYS A1265      71.323  99.124  -5.414  1.00  1.070          N  
ATOM  20040  CA  LYS A1265      70.617  98.903  -6.675  1.00  1.110          C  
ATOM  20041  C   LYS A1265      70.074 100.209  -7.206  1.00  1.150          C  
ATOM  20042  O   LYS A1265      70.257 100.546  -8.377  1.00  1.210          O  
ATOM  20043  CB  LYS A1265      69.450  97.918  -6.503  1.00  1.540          C  
ATOM  20044  CG  LYS A1265      68.740  97.545  -7.820  1.00  1.540          C  
ATOM  20045  CD  LYS A1265      67.450  98.287  -8.158  1.00  1.540          C  
ATOM  20046  CE  LYS A1265      66.215  97.835  -7.384  1.00  1.540          C  
ATOM  20047  NZ  LYS A1265      65.026  98.669  -7.782  1.00  1.540          N  
ATOM  20048  H   LYS A1265      71.136  98.514  -4.615  1.00  1.280          H  
ATOM  20049  HA  LYS A1265      71.320  98.506  -7.405  1.00  1.330          H  
ATOM  20050 1HB  LYS A1265      69.817  97.001  -6.038  1.00  1.850          H  
ATOM  20051 2HB  LYS A1265      68.713  98.348  -5.833  1.00  1.850          H  
ATOM  20052 1HG  LYS A1265      69.429  97.764  -8.626  1.00  1.850          H  
ATOM  20053 2HG  LYS A1265      68.532  96.477  -7.815  1.00  1.850          H  
ATOM  20054 1HD  LYS A1265      67.577  99.357  -8.067  1.00  1.850          H  
ATOM  20055 2HD  LYS A1265      67.245  98.060  -9.188  1.00  1.850          H  
ATOM  20056 1HE  LYS A1265      66.009  96.791  -7.610  1.00  1.850          H  
ATOM  20057 2HE  LYS A1265      66.376  97.943  -6.310  1.00  1.850          H  
ATOM  20058 1HZ  LYS A1265      64.184  98.392  -7.296  1.00  1.850          H  
ATOM  20059 2HZ  LYS A1265      65.257  99.643  -7.545  1.00  1.850          H  
ATOM  20060 3HZ  LYS A1265      64.857  98.580  -8.767  1.00  1.850          H  
ATOM  20061  N   ASN A1266      69.456 100.981  -6.325  1.00  1.150          N  
ATOM  20062  CA  ASN A1266      68.839 102.224  -6.720  1.00  1.200          C  
ATOM  20063  C   ASN A1266      69.862 103.362  -6.862  1.00  1.210          C  
ATOM  20064  O   ASN A1266      69.521 104.427  -7.315  1.00  1.230          O  
ATOM  20065  CB  ASN A1266      67.735 102.537  -5.727  1.00  1.660          C  
ATOM  20066  CG  ASN A1266      66.517 101.548  -5.857  1.00  1.660          C  
ATOM  20067  OD1 ASN A1266      66.123 101.156  -6.975  1.00  1.660          O  
ATOM  20068  ND2 ASN A1266      65.969 101.150  -4.728  1.00  1.660          N  
ATOM  20069  H   ASN A1266      69.358 100.649  -5.355  1.00  1.380          H  
ATOM  20070  HA  ASN A1266      68.385 102.085  -7.701  1.00  1.440          H  
ATOM  20071 1HB  ASN A1266      68.152 102.448  -4.723  1.00  1.990          H  
ATOM  20072 2HB  ASN A1266      67.390 103.557  -5.851  1.00  1.990          H  
ATOM  20073 1HD2 ASN A1266      65.178 100.485  -4.689  1.00  1.990          H  
ATOM  20074 2HD2 ASN A1266      66.345 101.516  -3.869  1.00  1.990          H  
ATOM  20075  N   MET A1267      71.130 103.127  -6.529  1.00  1.250          N  
ATOM  20076  CA  MET A1267      72.206 104.113  -6.659  1.00  1.270          C  
ATOM  20077  C   MET A1267      72.814 103.911  -8.047  1.00  1.320          C  
ATOM  20078  O   MET A1267      73.384 104.823  -8.644  1.00  1.390          O  
ATOM  20079  CB  MET A1267      73.294 103.915  -5.594  1.00  1.770          C  
ATOM  20080  CG  MET A1267      74.420 104.976  -5.591  1.00  1.770          C  
ATOM  20081  SD  MET A1267      75.779 104.594  -4.425  1.00  1.770          S  
ATOM  20082  CE  MET A1267      76.732 103.389  -5.359  1.00  1.770          C  
ATOM  20083  H   MET A1267      71.383 102.199  -6.221  1.00  1.500          H  
ATOM  20084  HA  MET A1267      71.791 105.120  -6.599  1.00  1.520          H  
ATOM  20085 1HB  MET A1267      72.831 103.895  -4.605  1.00  2.120          H  
ATOM  20086 2HB  MET A1267      73.756 102.948  -5.749  1.00  2.120          H  
ATOM  20087 1HG  MET A1267      74.847 105.073  -6.588  1.00  2.120          H  
ATOM  20088 2HG  MET A1267      73.989 105.936  -5.318  1.00  2.120          H  
ATOM  20089 1HE  MET A1267      77.592 103.067  -4.768  1.00  2.120          H  
ATOM  20090 2HE  MET A1267      76.110 102.529  -5.599  1.00  2.120          H  
ATOM  20091 3HE  MET A1267      77.082 103.843  -6.288  1.00  2.120          H  
ATOM  20092  N   ILE A1268      72.768 102.663  -8.514  1.00  1.280          N  
ATOM  20093  CA  ILE A1268      73.286 102.274  -9.819  1.00  1.320          C  
ATOM  20094  C   ILE A1268      72.243 102.608 -10.877  1.00  1.330          C  
ATOM  20095  O   ILE A1268      72.574 103.109 -11.960  1.00  1.370          O  
ATOM  20096  CB  ILE A1268      73.630 100.768  -9.871  1.00  1.830          C  
ATOM  20097  CG1 ILE A1268      74.710 100.397  -8.763  1.00  1.830          C  
ATOM  20098  CG2 ILE A1268      74.081 100.359 -11.274  1.00  1.830          C  
ATOM  20099  CD1 ILE A1268      75.986 101.174  -8.772  1.00  1.830          C  
ATOM  20100  H   ILE A1268      72.365 101.944  -7.915  1.00  1.540          H  
ATOM  20101  HA  ILE A1268      74.173 102.858 -10.040  1.00  1.580          H  
ATOM  20102  HB  ILE A1268      72.726 100.200  -9.619  1.00  2.200          H  
ATOM  20103 1HG1 ILE A1268      74.271 100.514  -7.797  1.00  2.200          H  
ATOM  20104 2HG1 ILE A1268      74.971  99.362  -8.892  1.00  2.200          H  
ATOM  20105 1HG2 ILE A1268      74.270  99.318 -11.268  1.00  2.200          H  
ATOM  20106 2HG2 ILE A1268      73.303 100.576 -12.007  1.00  2.200          H  
ATOM  20107 3HG2 ILE A1268      74.978 100.887 -11.544  1.00  2.200          H  
ATOM  20108 1HD1 ILE A1268      76.631 100.806  -7.976  1.00  2.200          H  
ATOM  20109 2HD1 ILE A1268      76.479 101.057  -9.718  1.00  2.200          H  
ATOM  20110 3HD1 ILE A1268      75.781 102.226  -8.594  1.00  2.200          H  
ATOM  20111  N   LEU A1269      70.988 102.245 -10.590  1.00  1.300          N  
ATOM  20112  CA  LEU A1269      69.887 102.593 -11.453  1.00  1.300          C  
ATOM  20113  C   LEU A1269      69.618 104.011 -11.077  1.00  1.370          C  
ATOM  20114  O   LEU A1269      70.472 104.497 -10.351  1.00  1.700          O  
ATOM  20115  CB  LEU A1269      68.675 101.696 -11.259  1.00  1.820          C  
ATOM  20116  CG  LEU A1269      68.684 100.376 -12.065  1.00  1.820          C  
ATOM  20117  CD1 LEU A1269      69.826  99.472 -11.622  1.00  1.820          C  
ATOM  20118  CD2 LEU A1269      67.369  99.692 -11.876  1.00  1.820          C  
ATOM  20119  H   LEU A1269      70.792 101.736  -9.729  1.00  1.560          H  
ATOM  20120  HA  LEU A1269      70.199 102.554 -12.494  1.00  1.560          H  
ATOM  20121 1HB  LEU A1269      68.601 101.446 -10.202  1.00  2.180          H  
ATOM  20122 2HB  LEU A1269      67.785 102.266 -11.537  1.00  2.180          H  
ATOM  20123  HG  LEU A1269      68.827 100.594 -13.125  1.00  2.180          H  
ATOM  20124 1HD1 LEU A1269      69.768  98.583 -12.211  1.00  2.180          H  
ATOM  20125 2HD1 LEU A1269      70.782  99.944 -11.787  1.00  2.180          H  
ATOM  20126 3HD1 LEU A1269      69.723  99.222 -10.568  1.00  2.180          H  
ATOM  20127 1HD2 LEU A1269      67.355  98.761 -12.447  1.00  2.180          H  
ATOM  20128 2HD2 LEU A1269      67.229  99.483 -10.839  1.00  2.180          H  
ATOM  20129 3HD2 LEU A1269      66.568 100.345 -12.224  1.00  2.180          H  
ATOM  20130  N   GLY A1270      69.177 104.693 -12.093  1.00  1.670          N  
ATOM  20131  CA  GLY A1270      68.542 105.928 -11.717  1.00  1.680          C  
ATOM  20132  C   GLY A1270      67.593 105.867 -10.541  1.00  1.620          C  
ATOM  20133  O   GLY A1270      66.787 104.940 -10.405  1.00  2.110          O  
ATOM  20134  H   GLY A1270      69.904 104.867 -12.771  1.00  2.000          H  
ATOM  20135 1HA  GLY A1270      69.323 106.644 -11.500  1.00  2.020          H  
ATOM  20136 2HA  GLY A1270      68.008 106.322 -12.580  1.00  2.020          H  
ATOM  20137  N   THR A1271      67.693 106.913  -9.713  1.00  1.400          N  
ATOM  20138  CA  THR A1271      66.842 107.088  -8.532  1.00  1.440          C  
ATOM  20139  C   THR A1271      66.655 108.524  -8.144  1.00  1.560          C  
ATOM  20140  O   THR A1271      67.531 109.382  -8.334  1.00  1.560          O  
ATOM  20141  CB  THR A1271      67.337 106.393  -7.279  1.00  2.000          C  
ATOM  20142  OG1 THR A1271      66.366 106.579  -6.228  1.00  2.000          O  
ATOM  20143  CG2 THR A1271      68.667 107.002  -6.825  1.00  2.000          C  
ATOM  20144  H   THR A1271      68.431 107.600  -9.922  1.00  1.680          H  
ATOM  20145  HA  THR A1271      65.860 106.679  -8.765  1.00  1.730          H  
ATOM  20146  HB  THR A1271      67.417 105.346  -7.489  1.00  2.400          H  
ATOM  20147  HG1 THR A1271      66.544 105.937  -5.529  1.00  2.400          H  
ATOM  20148 1HG2 THR A1271      69.005 106.493  -5.923  1.00  2.400          H  
ATOM  20149 2HG2 THR A1271      69.403 106.869  -7.612  1.00  2.400          H  
ATOM  20150 3HG2 THR A1271      68.569 108.050  -6.605  1.00  2.400          H  
ATOM  20151  N   SER A1272      65.505 108.764  -7.532  1.00  2.230          N  
ATOM  20152  CA  SER A1272      65.129 110.054  -6.991  1.00  2.580          C  
ATOM  20153  C   SER A1272      65.933 110.489  -5.765  1.00  2.170          C  
ATOM  20154  O   SER A1272      66.036 111.688  -5.500  1.00  2.610          O  
ATOM  20155  CB  SER A1272      63.664 110.008  -6.623  1.00  3.470          C  
ATOM  20156  OG  SER A1272      63.449 109.095  -5.579  1.00  3.470          O  
ATOM  20157  H   SER A1272      64.860 107.994  -7.411  1.00  2.680          H  
ATOM  20158  HA  SER A1272      65.273 110.802  -7.771  1.00  3.100          H  
ATOM  20159 1HB  SER A1272      63.339 110.995  -6.318  1.00  4.170          H  
ATOM  20160 2HB  SER A1272      63.075 109.723  -7.490  1.00  4.170          H  
ATOM  20161  HG  SER A1272      62.549 109.248  -5.274  1.00  4.170          H  
ATOM  20162  N   VAL A1273      66.554 109.542  -5.052  1.00  1.680          N  
ATOM  20163  CA  VAL A1273      67.306 109.912  -3.850  1.00  1.600          C  
ATOM  20164  C   VAL A1273      68.788 109.648  -3.915  1.00  1.600          C  
ATOM  20165  O   VAL A1273      69.254 108.551  -4.222  1.00  1.860          O  
ATOM  20166  CB  VAL A1273      66.746 109.262  -2.570  1.00  2.270          C  
ATOM  20167  CG1 VAL A1273      67.643 109.621  -1.343  1.00  2.270          C  
ATOM  20168  CG2 VAL A1273      65.384 109.807  -2.329  1.00  2.270          C  
ATOM  20169  H   VAL A1273      66.462 108.568  -5.343  1.00  2.020          H  
ATOM  20170  HA  VAL A1273      67.185 110.986  -3.713  1.00  1.920          H  
ATOM  20171  HB  VAL A1273      66.711 108.180  -2.682  1.00  2.730          H  
ATOM  20172 1HG1 VAL A1273      67.235 109.202  -0.450  1.00  2.730          H  
ATOM  20173 2HG1 VAL A1273      68.653 109.235  -1.465  1.00  2.730          H  
ATOM  20174 3HG1 VAL A1273      67.681 110.701  -1.239  1.00  2.730          H  
ATOM  20175 1HG2 VAL A1273      64.968 109.373  -1.424  1.00  2.730          H  
ATOM  20176 2HG2 VAL A1273      65.457 110.893  -2.222  1.00  2.730          H  
ATOM  20177 3HG2 VAL A1273      64.735 109.574  -3.174  1.00  2.730          H  
ATOM  20178  N   ASN A1274      69.507 110.691  -3.563  1.00  1.520          N  
ATOM  20179  CA  ASN A1274      70.938 110.727  -3.519  1.00  1.540          C  
ATOM  20180  C   ASN A1274      71.463 110.297  -2.143  1.00  1.760          C  
ATOM  20181  O   ASN A1274      71.119 110.888  -1.121  1.00  2.190          O  
ATOM  20182  CB  ASN A1274      71.385 112.125  -3.900  1.00  2.150          C  
ATOM  20183  CG  ASN A1274      71.072 112.467  -5.343  1.00  2.150          C  
ATOM  20184  OD1 ASN A1274      71.388 111.701  -6.268  1.00  2.150          O  
ATOM  20185  ND2 ASN A1274      70.452 113.605  -5.560  1.00  2.150          N  
ATOM  20186  H   ASN A1274      68.994 111.535  -3.298  1.00  1.820          H  
ATOM  20187  HA  ASN A1274      71.315 110.019  -4.254  1.00  1.850          H  
ATOM  20188 1HB  ASN A1274      70.880 112.844  -3.275  1.00  2.580          H  
ATOM  20189 2HB  ASN A1274      72.430 112.249  -3.721  1.00  2.580          H  
ATOM  20190 1HD2 ASN A1274      70.221 113.877  -6.494  1.00  2.580          H  
ATOM  20191 2HD2 ASN A1274      70.214 114.206  -4.795  1.00  2.580          H  
ATOM  20192  N   ILE A1275      72.287 109.252  -2.134  1.00  1.790          N  
ATOM  20193  CA  ILE A1275      72.898 108.681  -0.932  1.00  2.160          C  
ATOM  20194  C   ILE A1275      73.825 109.738  -0.295  1.00  2.230          C  
ATOM  20195  O   ILE A1275      73.858 109.917   0.921  1.00  3.060          O  
ATOM  20196  CB  ILE A1275      73.775 107.457  -1.313  1.00  2.880          C  
ATOM  20197  CG1 ILE A1275      72.940 106.297  -2.024  1.00  2.880          C  
ATOM  20198  CG2 ILE A1275      74.458 106.910  -0.054  1.00  2.880          C  
ATOM  20199  CD1 ILE A1275      71.831 105.647  -1.231  1.00  2.880          C  
ATOM  20200  H   ILE A1275      72.452 108.808  -3.022  1.00  2.150          H  
ATOM  20201  HA  ILE A1275      72.123 108.407  -0.218  1.00  2.590          H  
ATOM  20202  HB  ILE A1275      74.544 107.774  -2.013  1.00  3.450          H  
ATOM  20203 1HG1 ILE A1275      72.493 106.705  -2.926  1.00  3.450          H  
ATOM  20204 2HG1 ILE A1275      73.637 105.510  -2.316  1.00  3.450          H  
ATOM  20205 1HG2 ILE A1275      75.092 106.082  -0.336  1.00  3.450          H  
ATOM  20206 2HG2 ILE A1275      75.064 107.666   0.425  1.00  3.450          H  
ATOM  20207 3HG2 ILE A1275      73.718 106.574   0.665  1.00  3.450          H  
ATOM  20208 1HD1 ILE A1275      71.354 104.877  -1.849  1.00  3.450          H  
ATOM  20209 2HD1 ILE A1275      72.242 105.181  -0.346  1.00  3.450          H  
ATOM  20210 3HD1 ILE A1275      71.088 106.387  -0.948  1.00  3.450          H  
ATOM  20211  N   TYR A1276      74.589 110.398  -1.163  1.00  1.570          N  
ATOM  20212  CA  TYR A1276      75.555 111.467  -0.876  1.00  1.520          C  
ATOM  20213  C   TYR A1276      75.189 112.708  -1.676  1.00  1.280          C  
ATOM  20214  O   TYR A1276      74.580 112.605  -2.739  1.00  1.270          O  
ATOM  20215  CB  TYR A1276      77.006 111.073  -1.215  1.00  2.150          C  
ATOM  20216  CG  TYR A1276      77.604 110.011  -0.367  1.00  2.150          C  
ATOM  20217  CD1 TYR A1276      77.438 108.672  -0.656  1.00  2.150          C  
ATOM  20218  CD2 TYR A1276      78.355 110.400   0.719  1.00  2.150          C  
ATOM  20219  CE1 TYR A1276      78.016 107.726   0.165  1.00  2.150          C  
ATOM  20220  CE2 TYR A1276      78.933 109.469   1.523  1.00  2.150          C  
ATOM  20221  CZ  TYR A1276      78.765 108.141   1.261  1.00  2.150          C  
ATOM  20222  OH  TYR A1276      79.344 107.220   2.090  1.00  2.150          O  
ATOM  20223  H   TYR A1276      74.455 110.142  -2.124  1.00  1.880          H  
ATOM  20224  HA  TYR A1276      75.495 111.726   0.183  1.00  1.820          H  
ATOM  20225 1HB  TYR A1276      77.076 110.759  -2.240  1.00  2.580          H  
ATOM  20226 2HB  TYR A1276      77.634 111.960  -1.121  1.00  2.580          H  
ATOM  20227  HD1 TYR A1276      76.849 108.364  -1.511  1.00  2.580          H  
ATOM  20228  HD2 TYR A1276      78.487 111.462   0.938  1.00  2.580          H  
ATOM  20229  HE1 TYR A1276      77.884 106.661  -0.039  1.00  2.580          H  
ATOM  20230  HE2 TYR A1276      79.521 109.783   2.383  1.00  2.580          H  
ATOM  20231  HH  TYR A1276      78.947 106.350   1.925  1.00  2.580          H  
ATOM  20232  N   GLU A1277      75.680 113.871  -1.270  1.00  1.350          N  
ATOM  20233  CA  GLU A1277      75.341 115.094  -1.993  1.00  1.440          C  
ATOM  20234  C   GLU A1277      75.701 115.119  -3.487  1.00  1.520          C  
ATOM  20235  O   GLU A1277      75.000 115.762  -4.262  1.00  1.830          O  
ATOM  20236  CB  GLU A1277      76.003 116.300  -1.294  1.00  1.980          C  
ATOM  20237  CG  GLU A1277      77.543 116.242  -1.139  1.00  1.980          C  
ATOM  20238  CD  GLU A1277      78.020 115.514   0.108  1.00  1.980          C  
ATOM  20239  OE1 GLU A1277      77.305 114.663   0.597  1.00  1.980          O  
ATOM  20240  OE2 GLU A1277      79.096 115.807   0.560  1.00  1.980          O  
ATOM  20241  H   GLU A1277      76.229 113.928  -0.409  1.00  1.620          H  
ATOM  20242  HA  GLU A1277      74.265 115.221  -1.927  1.00  1.730          H  
ATOM  20243 1HB  GLU A1277      75.770 117.203  -1.858  1.00  2.380          H  
ATOM  20244 2HB  GLU A1277      75.589 116.429  -0.308  1.00  2.380          H  
ATOM  20245 1HG  GLU A1277      77.977 115.754  -1.991  1.00  2.380          H  
ATOM  20246 2HG  GLU A1277      77.924 117.263  -1.122  1.00  2.380          H  
ATOM  20247  N   HIS A1278      76.732 114.394  -3.919  1.00  1.570          N  
ATOM  20248  CA  HIS A1278      77.081 114.396  -5.335  1.00  1.950          C  
ATOM  20249  C   HIS A1278      76.987 113.006  -5.935  1.00  1.780          C  
ATOM  20250  O   HIS A1278      77.520 112.739  -7.018  1.00  1.850          O  
ATOM  20251  CB  HIS A1278      78.473 114.952  -5.562  1.00  2.580          C  
ATOM  20252  CG  HIS A1278      78.635 116.356  -5.160  1.00  2.580          C  
ATOM  20253  ND1 HIS A1278      77.983 117.401  -5.789  1.00  2.580          N  
ATOM  20254  CD2 HIS A1278      79.400 116.907  -4.205  1.00  2.580          C  
ATOM  20255  CE1 HIS A1278      78.345 118.535  -5.221  1.00  2.580          C  
ATOM  20256  NE2 HIS A1278      79.204 118.259  -4.259  1.00  2.580          N  
ATOM  20257  H   HIS A1278      77.305 113.888  -3.258  1.00  1.880          H  
ATOM  20258  HA  HIS A1278      76.386 115.033  -5.880  1.00  2.340          H  
ATOM  20259 1HB  HIS A1278      79.168 114.369  -4.974  1.00  3.090          H  
ATOM  20260 2HB  HIS A1278      78.743 114.856  -6.608  1.00  3.090          H  
ATOM  20261  HD2 HIS A1278      80.062 116.381  -3.516  1.00  3.090          H  
ATOM  20262  HE1 HIS A1278      77.999 119.528  -5.499  1.00  3.090          H  
ATOM  20263  HE2 HIS A1278      79.667 118.921  -3.651  1.00  3.090          H  
ATOM  20264  N   ILE A1279      76.252 112.114  -5.282  1.00  1.600          N  
ATOM  20265  CA  ILE A1279      76.198 110.761  -5.813  1.00  1.510          C  
ATOM  20266  C   ILE A1279      75.438 110.798  -7.145  1.00  1.560          C  
ATOM  20267  O   ILE A1279      75.603 109.907  -7.973  1.00  1.540          O  
ATOM  20268  CB  ILE A1279      75.539 109.763  -4.843  1.00  2.150          C  
ATOM  20269  CG1 ILE A1279      76.015 108.320  -5.065  1.00  2.150          C  
ATOM  20270  CG2 ILE A1279      74.074 109.761  -5.023  1.00  2.150          C  
ATOM  20271  CD1 ILE A1279      77.482 108.081  -4.681  1.00  2.150          C  
ATOM  20272  H   ILE A1279      75.751 112.385  -4.427  1.00  1.920          H  
ATOM  20273  HA  ILE A1279      77.211 110.441  -6.023  1.00  1.810          H  
ATOM  20274  HB  ILE A1279      75.765 110.041  -3.840  1.00  2.580          H  
ATOM  20275 1HG1 ILE A1279      75.409 107.672  -4.448  1.00  2.580          H  
ATOM  20276 2HG1 ILE A1279      75.875 108.037  -6.113  1.00  2.580          H  
ATOM  20277 1HG2 ILE A1279      73.660 109.071  -4.338  1.00  2.580          H  
ATOM  20278 2HG2 ILE A1279      73.702 110.749  -4.835  1.00  2.580          H  
ATOM  20279 3HG2 ILE A1279      73.790 109.448  -6.026  1.00  2.580          H  
ATOM  20280 1HD1 ILE A1279      77.711 107.039  -4.825  1.00  2.580          H  
ATOM  20281 2HD1 ILE A1279      78.160 108.675  -5.277  1.00  2.580          H  
ATOM  20282 3HD1 ILE A1279      77.629 108.326  -3.639  1.00  2.580          H  
ATOM  20283  N   GLY A1280      74.607 111.830  -7.358  1.00  1.670          N  
ATOM  20284  CA  GLY A1280      73.899 112.009  -8.610  1.00  1.760          C  
ATOM  20285  C   GLY A1280      74.891 112.095  -9.772  1.00  1.800          C  
ATOM  20286  O   GLY A1280      74.562 111.684 -10.890  1.00  1.820          O  
ATOM  20287  H   GLY A1280      74.441 112.508  -6.627  1.00  2.000          H  
ATOM  20288 1HA  GLY A1280      73.207 111.182  -8.763  1.00  2.110          H  
ATOM  20289 2HA  GLY A1280      73.303 112.920  -8.562  1.00  2.110          H  
ATOM  20290  N   LYS A1281      76.096 112.653  -9.525  1.00  1.810          N  
ATOM  20291  CA  LYS A1281      77.112 112.735 -10.558  1.00  1.870          C  
ATOM  20292  C   LYS A1281      77.608 111.323 -10.804  1.00  1.830          C  
ATOM  20293  O   LYS A1281      77.892 110.941 -11.941  1.00  1.870          O  
ATOM  20294  CB  LYS A1281      78.271 113.652 -10.157  1.00  2.590          C  
ATOM  20295  CG  LYS A1281      77.936 115.150 -10.100  1.00  2.590          C  
ATOM  20296  CD  LYS A1281      79.176 116.000  -9.724  1.00  2.590          C  
ATOM  20297  CE  LYS A1281      78.852 117.497  -9.690  1.00  2.590          C  
ATOM  20298  NZ  LYS A1281      80.060 118.345  -9.382  1.00  2.590          N  
ATOM  20299  H   LYS A1281      76.347 112.983  -8.593  1.00  2.170          H  
ATOM  20300  HA  LYS A1281      76.663 113.108 -11.479  1.00  2.240          H  
ATOM  20301 1HB  LYS A1281      78.608 113.364  -9.177  1.00  3.110          H  
ATOM  20302 2HB  LYS A1281      79.104 113.509 -10.844  1.00  3.110          H  
ATOM  20303 1HG  LYS A1281      77.553 115.471 -11.068  1.00  3.110          H  
ATOM  20304 2HG  LYS A1281      77.159 115.307  -9.351  1.00  3.110          H  
ATOM  20305 1HD  LYS A1281      79.528 115.712  -8.737  1.00  3.110          H  
ATOM  20306 2HD  LYS A1281      79.975 115.824 -10.441  1.00  3.110          H  
ATOM  20307 1HE  LYS A1281      78.453 117.793 -10.658  1.00  3.110          H  
ATOM  20308 2HE  LYS A1281      78.095 117.676  -8.924  1.00  3.110          H  
ATOM  20309 1HZ  LYS A1281      79.784 119.317  -9.378  1.00  3.110          H  
ATOM  20310 2HZ  LYS A1281      80.464 118.118  -8.478  1.00  3.110          H  
ATOM  20311 3HZ  LYS A1281      80.760 118.199 -10.093  1.00  3.110          H  
ATOM  20312  N   LEU A1282      77.716 110.541  -9.722  1.00  1.750          N  
ATOM  20313  CA  LEU A1282      78.161 109.167  -9.878  1.00  1.690          C  
ATOM  20314  C   LEU A1282      77.112 108.422 -10.721  1.00  1.680          C  
ATOM  20315  O   LEU A1282      77.485 107.620 -11.580  1.00  1.710          O  
ATOM  20316  CB  LEU A1282      78.335 108.428  -8.535  1.00  2.390          C  
ATOM  20317  CG  LEU A1282      78.981 106.997  -8.608  1.00  2.390          C  
ATOM  20318  CD1 LEU A1282      80.417 107.079  -9.116  1.00  2.390          C  
ATOM  20319  CD2 LEU A1282      78.931 106.335  -7.274  1.00  2.390          C  
ATOM  20320  H   LEU A1282      77.506 110.950  -8.804  1.00  2.100          H  
ATOM  20321  HA  LEU A1282      79.101 109.181 -10.421  1.00  2.030          H  
ATOM  20322 1HB  LEU A1282      78.925 109.045  -7.866  1.00  2.870          H  
ATOM  20323 2HB  LEU A1282      77.359 108.293  -8.094  1.00  2.870          H  
ATOM  20324  HG  LEU A1282      78.424 106.409  -9.316  1.00  2.870          H  
ATOM  20325 1HD1 LEU A1282      80.832 106.080  -9.184  1.00  2.870          H  
ATOM  20326 2HD1 LEU A1282      80.454 107.534 -10.084  1.00  2.870          H  
ATOM  20327 3HD1 LEU A1282      81.020 107.660  -8.432  1.00  2.870          H  
ATOM  20328 1HD2 LEU A1282      79.348 105.354  -7.349  1.00  2.870          H  
ATOM  20329 2HD2 LEU A1282      79.500 106.916  -6.550  1.00  2.870          H  
ATOM  20330 3HD2 LEU A1282      77.890 106.258  -6.962  1.00  2.870          H  
ATOM  20331  N   GLN A1283      75.800 108.702 -10.498  1.00  1.650          N  
ATOM  20332  CA  GLN A1283      74.754 108.018 -11.275  1.00  1.650          C  
ATOM  20333  C   GLN A1283      74.947 108.316 -12.761  1.00  1.740          C  
ATOM  20334  O   GLN A1283      74.879 107.406 -13.596  1.00  1.750          O  
ATOM  20335  CB  GLN A1283      73.300 108.484 -10.949  1.00  2.310          C  
ATOM  20336  CG  GLN A1283      72.680 108.129  -9.567  1.00  2.310          C  
ATOM  20337  CD  GLN A1283      71.138 108.620  -9.438  1.00  2.310          C  
ATOM  20338  OE1 GLN A1283      70.344 108.433 -10.380  1.00  2.310          O  
ATOM  20339  NE2 GLN A1283      70.742 109.221  -8.326  1.00  2.310          N  
ATOM  20340  H   GLN A1283      75.571 109.342  -9.733  1.00  1.980          H  
ATOM  20341  HA  GLN A1283      74.837 106.942 -11.118  1.00  1.980          H  
ATOM  20342 1HB  GLN A1283      73.243 109.562 -11.054  1.00  2.770          H  
ATOM  20343 2HB  GLN A1283      72.632 108.064 -11.701  1.00  2.770          H  
ATOM  20344 1HG  GLN A1283      72.692 107.047  -9.452  1.00  2.770          H  
ATOM  20345 2HG  GLN A1283      73.272 108.599  -8.778  1.00  2.770          H  
ATOM  20346 1HE2 GLN A1283      69.749 109.516  -8.245  1.00  2.770          H  
ATOM  20347 2HE2 GLN A1283      71.378 109.363  -7.568  1.00  2.770          H  
ATOM  20348  N   GLU A1284      75.244 109.582 -13.094  1.00  1.800          N  
ATOM  20349  CA  GLU A1284      75.434 109.934 -14.495  1.00  1.900          C  
ATOM  20350  C   GLU A1284      76.668 109.261 -15.086  1.00  1.910          C  
ATOM  20351  O   GLU A1284      76.609 108.757 -16.213  1.00  1.930          O  
ATOM  20352  CB  GLU A1284      75.565 111.453 -14.664  1.00  2.620          C  
ATOM  20353  CG  GLU A1284      74.292 112.252 -14.380  1.00  2.620          C  
ATOM  20354  CD  GLU A1284      73.156 111.957 -15.322  1.00  2.620          C  
ATOM  20355  OE1 GLU A1284      73.338 112.035 -16.509  1.00  2.620          O  
ATOM  20356  OE2 GLU A1284      72.100 111.599 -14.839  1.00  2.620          O  
ATOM  20357  H   GLU A1284      75.248 110.307 -12.366  1.00  2.160          H  
ATOM  20358  HA  GLU A1284      74.566 109.599 -15.053  1.00  2.280          H  
ATOM  20359 1HB  GLU A1284      76.339 111.821 -13.988  1.00  3.140          H  
ATOM  20360 2HB  GLU A1284      75.887 111.678 -15.680  1.00  3.140          H  
ATOM  20361 1HG  GLU A1284      73.965 112.029 -13.367  1.00  3.140          H  
ATOM  20362 2HG  GLU A1284      74.529 113.313 -14.426  1.00  3.140          H  
ATOM  20363  N   ASP A1285      77.767 109.186 -14.317  1.00  1.890          N  
ATOM  20364  CA  ASP A1285      78.973 108.540 -14.831  1.00  1.910          C  
ATOM  20365  C   ASP A1285      78.742 107.052 -15.064  1.00  1.850          C  
ATOM  20366  O   ASP A1285      79.215 106.505 -16.063  1.00  1.880          O  
ATOM  20367  CB  ASP A1285      80.160 108.717 -13.894  1.00  2.670          C  
ATOM  20368  CG  ASP A1285      80.779 110.118 -13.850  1.00  2.670          C  
ATOM  20369  OD1 ASP A1285      80.506 110.949 -14.698  1.00  2.670          O  
ATOM  20370  OD2 ASP A1285      81.586 110.333 -12.970  1.00  2.670          O  
ATOM  20371  H   ASP A1285      77.777 109.654 -13.404  1.00  2.270          H  
ATOM  20372  HA  ASP A1285      79.224 108.999 -15.785  1.00  2.290          H  
ATOM  20373 1HB  ASP A1285      79.830 108.478 -12.886  1.00  3.200          H  
ATOM  20374 2HB  ASP A1285      80.927 108.007 -14.175  1.00  3.200          H  
ATOM  20375  N   ILE A1286      77.988 106.401 -14.169  1.00  1.770          N  
ATOM  20376  CA  ILE A1286      77.673 104.985 -14.324  1.00  1.730          C  
ATOM  20377  C   ILE A1286      76.888 104.755 -15.593  1.00  1.770          C  
ATOM  20378  O   ILE A1286      77.197 103.831 -16.356  1.00  1.780          O  
ATOM  20379  CB  ILE A1286      76.899 104.443 -13.097  1.00  2.440          C  
ATOM  20380  CG1 ILE A1286      77.865 104.397 -11.890  1.00  2.440          C  
ATOM  20381  CG2 ILE A1286      76.180 103.084 -13.387  1.00  2.440          C  
ATOM  20382  CD1 ILE A1286      77.223 104.162 -10.555  1.00  2.440          C  
ATOM  20383  H   ILE A1286      77.665 106.907 -13.336  1.00  2.120          H  
ATOM  20384  HA  ILE A1286      78.610 104.434 -14.401  1.00  2.080          H  
ATOM  20385  HB  ILE A1286      76.132 105.176 -12.838  1.00  2.930          H  
ATOM  20386 1HG1 ILE A1286      78.573 103.618 -12.069  1.00  2.930          H  
ATOM  20387 2HG1 ILE A1286      78.398 105.333 -11.842  1.00  2.930          H  
ATOM  20388 1HG2 ILE A1286      75.625 102.788 -12.515  1.00  2.930          H  
ATOM  20389 2HG2 ILE A1286      75.479 103.198 -14.210  1.00  2.930          H  
ATOM  20390 3HG2 ILE A1286      76.887 102.319 -13.640  1.00  2.930          H  
ATOM  20391 1HD1 ILE A1286      77.989 104.139  -9.780  1.00  2.930          H  
ATOM  20392 2HD1 ILE A1286      76.511 104.965 -10.342  1.00  2.930          H  
ATOM  20393 3HD1 ILE A1286      76.711 103.227 -10.569  1.00  2.930          H  
ATOM  20394  N   LYS A1287      75.860 105.574 -15.828  1.00  1.800          N  
ATOM  20395  CA  LYS A1287      75.082 105.406 -17.036  1.00  1.860          C  
ATOM  20396  C   LYS A1287      75.975 105.562 -18.260  1.00  1.940          C  
ATOM  20397  O   LYS A1287      75.914 104.738 -19.169  1.00  1.970          O  
ATOM  20398  CB  LYS A1287      73.949 106.424 -17.091  1.00  2.580          C  
ATOM  20399  CG  LYS A1287      72.818 106.174 -16.091  1.00  2.580          C  
ATOM  20400  CD  LYS A1287      71.615 107.085 -16.348  1.00  2.580          C  
ATOM  20401  CE  LYS A1287      71.919 108.514 -15.911  1.00  2.580          C  
ATOM  20402  NZ  LYS A1287      70.739 109.421 -16.002  1.00  2.580          N  
ATOM  20403  H   LYS A1287      75.620 106.302 -15.144  1.00  2.160          H  
ATOM  20404  HA  LYS A1287      74.663 104.401 -17.047  1.00  2.230          H  
ATOM  20405 1HB  LYS A1287      74.369 107.409 -16.892  1.00  3.100          H  
ATOM  20406 2HB  LYS A1287      73.525 106.443 -18.098  1.00  3.100          H  
ATOM  20407 1HG  LYS A1287      72.516 105.148 -16.130  1.00  3.100          H  
ATOM  20408 2HG  LYS A1287      73.188 106.363 -15.090  1.00  3.100          H  
ATOM  20409 1HD  LYS A1287      71.369 107.080 -17.411  1.00  3.100          H  
ATOM  20410 2HD  LYS A1287      70.755 106.718 -15.789  1.00  3.100          H  
ATOM  20411 1HE  LYS A1287      72.267 108.497 -14.876  1.00  3.100          H  
ATOM  20412 2HE  LYS A1287      72.703 108.927 -16.539  1.00  3.100          H  
ATOM  20413 1HZ  LYS A1287      71.072 110.345 -15.676  1.00  3.100          H  
ATOM  20414 2HZ  LYS A1287      70.415 109.488 -16.952  1.00  3.100          H  
ATOM  20415 3HZ  LYS A1287      69.994 109.102 -15.411  1.00  3.100          H  
ATOM  20416  N   LYS A1288      76.857 106.576 -18.263  1.00  1.970          N  
ATOM  20417  CA  LYS A1288      77.744 106.797 -19.404  1.00  2.050          C  
ATOM  20418  C   LYS A1288      78.695 105.626 -19.655  1.00  2.050          C  
ATOM  20419  O   LYS A1288      78.942 105.269 -20.812  1.00  2.100          O  
ATOM  20420  CB  LYS A1288      78.512 108.104 -19.240  1.00  2.840          C  
ATOM  20421  CG  LYS A1288      77.628 109.340 -19.410  1.00  2.840          C  
ATOM  20422  CD  LYS A1288      78.397 110.631 -19.210  1.00  2.840          C  
ATOM  20423  CE  LYS A1288      77.480 111.843 -19.368  1.00  2.840          C  
ATOM  20424  NZ  LYS A1288      78.206 113.124 -19.155  1.00  2.840          N  
ATOM  20425  H   LYS A1288      76.871 107.237 -17.478  1.00  2.360          H  
ATOM  20426  HA  LYS A1288      77.117 106.902 -20.289  1.00  2.460          H  
ATOM  20427 1HB  LYS A1288      78.954 108.138 -18.242  1.00  3.410          H  
ATOM  20428 2HB  LYS A1288      79.321 108.150 -19.965  1.00  3.410          H  
ATOM  20429 1HG  LYS A1288      77.203 109.332 -20.415  1.00  3.410          H  
ATOM  20430 2HG  LYS A1288      76.808 109.297 -18.696  1.00  3.410          H  
ATOM  20431 1HD  LYS A1288      78.825 110.640 -18.202  1.00  3.410          H  
ATOM  20432 2HD  LYS A1288      79.209 110.695 -19.933  1.00  3.410          H  
ATOM  20433 1HE  LYS A1288      77.055 111.840 -20.370  1.00  3.410          H  
ATOM  20434 2HE  LYS A1288      76.670 111.771 -18.638  1.00  3.410          H  
ATOM  20435 1HZ  LYS A1288      77.564 113.898 -19.265  1.00  3.410          H  
ATOM  20436 2HZ  LYS A1288      78.593 113.136 -18.221  1.00  3.410          H  
ATOM  20437 3HZ  LYS A1288      78.952 113.208 -19.831  1.00  3.410          H  
ATOM  20438  N   ILE A1289      79.221 105.005 -18.589  1.00  1.980          N  
ATOM  20439  CA  ILE A1289      80.108 103.857 -18.778  1.00  1.980          C  
ATOM  20440  C   ILE A1289      79.368 102.728 -19.465  1.00  1.990          C  
ATOM  20441  O   ILE A1289      79.905 102.076 -20.363  1.00  2.030          O  
ATOM  20442  CB  ILE A1289      80.731 103.334 -17.463  1.00  2.770          C  
ATOM  20443  CG1 ILE A1289      81.715 104.370 -16.932  1.00  2.770          C  
ATOM  20444  CG2 ILE A1289      81.435 101.939 -17.684  1.00  2.770          C  
ATOM  20445  CD1 ILE A1289      82.171 104.113 -15.542  1.00  2.770          C  
ATOM  20446  H   ILE A1289      79.043 105.387 -17.653  1.00  2.380          H  
ATOM  20447  HA  ILE A1289      80.911 104.175 -19.419  1.00  2.380          H  
ATOM  20448  HB  ILE A1289      79.939 103.230 -16.719  1.00  3.330          H  
ATOM  20449 1HG1 ILE A1289      82.593 104.403 -17.579  1.00  3.330          H  
ATOM  20450 2HG1 ILE A1289      81.235 105.342 -16.954  1.00  3.330          H  
ATOM  20451 1HG2 ILE A1289      81.859 101.572 -16.757  1.00  3.330          H  
ATOM  20452 2HG2 ILE A1289      80.717 101.209 -18.037  1.00  3.330          H  
ATOM  20453 3HG2 ILE A1289      82.231 102.046 -18.422  1.00  3.330          H  
ATOM  20454 1HD1 ILE A1289      82.835 104.902 -15.248  1.00  3.330          H  
ATOM  20455 2HD1 ILE A1289      81.311 104.102 -14.905  1.00  3.330          H  
ATOM  20456 3HD1 ILE A1289      82.691 103.171 -15.470  1.00  3.330          H  
ATOM  20457  N   ILE A1290      78.150 102.464 -19.021  1.00  1.940          N  
ATOM  20458  CA  ILE A1290      77.352 101.412 -19.620  1.00  1.940          C  
ATOM  20459  C   ILE A1290      76.992 101.777 -21.077  1.00  2.060          C  
ATOM  20460  O   ILE A1290      77.149 100.961 -21.992  1.00  2.130          O  
ATOM  20461  CB  ILE A1290      76.079 101.197 -18.774  1.00  2.720          C  
ATOM  20462  CG1 ILE A1290      76.518 100.661 -17.380  1.00  2.720          C  
ATOM  20463  CG2 ILE A1290      75.097 100.186 -19.488  1.00  2.720          C  
ATOM  20464  CD1 ILE A1290      75.450 100.707 -16.329  1.00  2.720          C  
ATOM  20465  H   ILE A1290      77.786 103.009 -18.228  1.00  2.330          H  
ATOM  20466  HA  ILE A1290      77.935 100.494 -19.624  1.00  2.330          H  
ATOM  20467  HB  ILE A1290      75.577 102.155 -18.622  1.00  3.260          H  
ATOM  20468 1HG1 ILE A1290      76.869  99.635 -17.483  1.00  3.260          H  
ATOM  20469 2HG1 ILE A1290      77.346 101.270 -17.023  1.00  3.260          H  
ATOM  20470 1HG2 ILE A1290      74.216 100.034 -18.893  1.00  3.260          H  
ATOM  20471 2HG2 ILE A1290      74.796 100.577 -20.457  1.00  3.260          H  
ATOM  20472 3HG2 ILE A1290      75.602  99.229 -19.629  1.00  3.260          H  
ATOM  20473 1HD1 ILE A1290      75.862 100.353 -15.400  1.00  3.260          H  
ATOM  20474 2HD1 ILE A1290      75.116 101.736 -16.201  1.00  3.260          H  
ATOM  20475 3HD1 ILE A1290      74.618 100.087 -16.610  1.00  3.260          H  
ATOM  20476  N   GLU A1291      76.511 103.007 -21.313  1.00  2.110          N  
ATOM  20477  CA  GLU A1291      76.095 103.454 -22.650  1.00  2.230          C  
ATOM  20478  C   GLU A1291      77.212 103.477 -23.707  1.00  2.290          C  
ATOM  20479  O   GLU A1291      76.963 103.182 -24.869  1.00  2.350          O  
ATOM  20480  CB  GLU A1291      75.417 104.828 -22.587  1.00  3.070          C  
ATOM  20481  CG  GLU A1291      74.019 104.826 -21.928  1.00  3.070          C  
ATOM  20482  CD  GLU A1291      73.379 106.190 -21.874  1.00  3.070          C  
ATOM  20483  OE1 GLU A1291      73.997 107.138 -22.301  1.00  3.070          O  
ATOM  20484  OE2 GLU A1291      72.272 106.281 -21.395  1.00  3.070          O  
ATOM  20485  H   GLU A1291      76.401 103.654 -20.531  1.00  2.530          H  
ATOM  20486  HA  GLU A1291      75.339 102.756 -22.995  1.00  2.680          H  
ATOM  20487 1HB  GLU A1291      76.049 105.511 -22.020  1.00  3.690          H  
ATOM  20488 2HB  GLU A1291      75.317 105.233 -23.594  1.00  3.690          H  
ATOM  20489 1HG  GLU A1291      73.370 104.159 -22.496  1.00  3.690          H  
ATOM  20490 2HG  GLU A1291      74.099 104.425 -20.921  1.00  3.690          H  
ATOM  20491  N   LYS A1292      78.448 103.802 -23.341  1.00  2.270          N  
ATOM  20492  CA  LYS A1292      79.531 103.801 -24.338  1.00  2.330          C  
ATOM  20493  C   LYS A1292      79.968 102.361 -24.668  1.00  2.260          C  
ATOM  20494  O   LYS A1292      80.764 102.130 -25.581  1.00  2.360          O  
ATOM  20495  CB  LYS A1292      80.753 104.600 -23.841  1.00  3.240          C  
ATOM  20496  CG  LYS A1292      81.559 103.914 -22.730  1.00  3.240          C  
ATOM  20497  CD  LYS A1292      82.688 104.791 -22.162  1.00  3.240          C  
ATOM  20498  CE  LYS A1292      83.459 104.022 -21.067  1.00  3.240          C  
ATOM  20499  NZ  LYS A1292      84.428 104.868 -20.326  1.00  3.240          N  
ATOM  20500  H   LYS A1292      78.628 104.123 -22.383  1.00  2.720          H  
ATOM  20501  HA  LYS A1292      79.159 104.260 -25.253  1.00  2.800          H  
ATOM  20502 1HB  LYS A1292      81.423 104.797 -24.674  1.00  3.890          H  
ATOM  20503 2HB  LYS A1292      80.415 105.561 -23.450  1.00  3.890          H  
ATOM  20504 1HG  LYS A1292      80.885 103.665 -21.930  1.00  3.890          H  
ATOM  20505 2HG  LYS A1292      81.997 102.992 -23.109  1.00  3.890          H  
ATOM  20506 1HD  LYS A1292      83.372 105.075 -22.959  1.00  3.890          H  
ATOM  20507 2HD  LYS A1292      82.257 105.694 -21.726  1.00  3.890          H  
ATOM  20508 1HE  LYS A1292      82.756 103.619 -20.370  1.00  3.890          H  
ATOM  20509 2HE  LYS A1292      83.999 103.193 -21.521  1.00  3.890          H  
ATOM  20510 1HZ  LYS A1292      84.856 104.263 -19.593  1.00  3.890          H  
ATOM  20511 2HZ  LYS A1292      85.137 105.238 -20.938  1.00  3.890          H  
ATOM  20512 3HZ  LYS A1292      83.941 105.627 -19.874  1.00  3.890          H  
ATOM  20513  N   GLY A1293      79.515 101.422 -23.843  1.00  2.110          N  
ATOM  20514  CA  GLY A1293      79.851 100.018 -23.857  1.00  2.050          C  
ATOM  20515  C   GLY A1293      78.834  99.146 -24.586  1.00  2.090          C  
ATOM  20516  O   GLY A1293      79.118  98.565 -25.633  1.00  1.990          O  
ATOM  20517  H   GLY A1293      78.810 101.689 -23.160  1.00  2.530          H  
ATOM  20518 1HA  GLY A1293      80.833  99.891 -24.309  1.00  2.460          H  
ATOM  20519 2HA  GLY A1293      79.937  99.685 -22.827  1.00  2.460          H  
ATOM  20520  N   THR A1294      77.681  98.935 -23.952  1.00  2.350          N  
ATOM  20521  CA  THR A1294      76.686  98.003 -24.473  1.00  2.460          C  
ATOM  20522  C   THR A1294      75.986  98.336 -25.826  1.00  2.680          C  
ATOM  20523  O   THR A1294      76.080  97.519 -26.746  1.00  3.320          O  
ATOM  20524  CB  THR A1294      75.632  97.696 -23.360  1.00  3.400          C  
ATOM  20525  OG1 THR A1294      76.285  97.029 -22.244  1.00  3.400          O  
ATOM  20526  CG2 THR A1294      74.491  96.828 -23.899  1.00  3.400          C  
ATOM  20527  H   THR A1294      77.493  99.469 -23.100  1.00  2.820          H  
ATOM  20528  HA  THR A1294      77.210  97.063 -24.641  1.00  2.950          H  
ATOM  20529  HB  THR A1294      75.224  98.614 -22.980  1.00  4.080          H  
ATOM  20530  HG1 THR A1294      75.657  96.985 -21.506  1.00  4.080          H  
ATOM  20531 1HG2 THR A1294      73.781  96.634 -23.095  1.00  4.080          H  
ATOM  20532 2HG2 THR A1294      73.970  97.334 -24.710  1.00  4.080          H  
ATOM  20533 3HG2 THR A1294      74.894  95.885 -24.263  1.00  4.080          H  
ATOM  20534  N   PRO A1295      75.345  99.506 -26.057  1.00  2.570          N  
ATOM  20535  CA  PRO A1295      74.596  99.810 -27.277  1.00  2.850          C  
ATOM  20536  C   PRO A1295      75.458 100.234 -28.467  1.00  2.900          C  
ATOM  20537  O   PRO A1295      75.302 101.334 -28.998  1.00  2.820          O  
ATOM  20538  CB  PRO A1295      73.698 100.952 -26.821  1.00  4.280          C  
ATOM  20539  CG  PRO A1295      74.528 101.672 -25.817  1.00  4.280          C  
ATOM  20540  CD  PRO A1295      75.318 100.579 -25.081  1.00  4.280          C  
ATOM  20541  HA  PRO A1295      73.990  98.932 -27.547  1.00  3.420          H  
ATOM  20542 1HB  PRO A1295      73.416 101.582 -27.677  1.00  5.130          H  
ATOM  20543 2HB  PRO A1295      72.771 100.547 -26.405  1.00  5.130          H  
ATOM  20544 1HG  PRO A1295      75.182 102.387 -26.338  1.00  5.130          H  
ATOM  20545 2HG  PRO A1295      73.896 102.265 -25.144  1.00  5.130          H  
ATOM  20546 1HD  PRO A1295      76.322 100.916 -24.875  1.00  5.130          H  
ATOM  20547 2HD  PRO A1295      74.777 100.317 -24.187  1.00  5.130          H  
ATOM  20548  N   GLN A1296      76.351  99.359 -28.886  1.00  3.670          N  
ATOM  20549  CA  GLN A1296      77.215  99.618 -30.031  1.00  4.310          C  
ATOM  20550  C   GLN A1296      76.527  99.189 -31.301  1.00  4.460          C  
ATOM  20551  O   GLN A1296      75.588  98.401 -31.260  1.00  4.610          O  
ATOM  20552  CB  GLN A1296      78.572  98.937 -29.909  1.00  5.780          C  
ATOM  20553  CG  GLN A1296      79.414  99.489 -28.811  1.00  5.780          C  
ATOM  20554  CD  GLN A1296      80.790  98.852 -28.749  1.00  5.780          C  
ATOM  20555  OE1 GLN A1296      81.489  98.768 -29.770  1.00  5.780          O  
ATOM  20556  NE2 GLN A1296      81.180  98.402 -27.571  1.00  5.780          N  
ATOM  20557  H   GLN A1296      76.417  98.470 -28.382  1.00  4.400          H  
ATOM  20558  HA  GLN A1296      77.387 100.691 -30.094  1.00  5.170          H  
ATOM  20559 1HB  GLN A1296      78.425  97.875 -29.715  1.00  6.930          H  
ATOM  20560 2HB  GLN A1296      79.121  99.028 -30.843  1.00  6.930          H  
ATOM  20561 1HG  GLN A1296      79.539 100.559 -28.962  1.00  6.930          H  
ATOM  20562 2HG  GLN A1296      78.901  99.315 -27.880  1.00  6.930          H  
ATOM  20563 1HE2 GLN A1296      82.073  97.974 -27.460  1.00  6.930          H  
ATOM  20564 2HE2 GLN A1296      80.544  98.492 -26.772  1.00  6.930          H  
ATOM  20565  N   GLN A1297      77.043  99.657 -32.436  1.00  4.950          N  
ATOM  20566  CA  GLN A1297      76.468  99.361 -33.747  1.00  5.570          C  
ATOM  20567  C   GLN A1297      75.103 100.026 -33.889  1.00  5.890          C  
ATOM  20568  O   GLN A1297      74.092  99.380 -34.184  1.00  6.200          O  
ATOM  20569  CB  GLN A1297      76.341  97.849 -34.018  1.00  7.550          C  
ATOM  20570  CG  GLN A1297      77.639  97.065 -33.963  1.00  7.550          C  
ATOM  20571  CD  GLN A1297      77.446  95.605 -34.389  1.00  7.550          C  
ATOM  20572  OE1 GLN A1297      76.949  95.324 -35.489  1.00  7.550          O  
ATOM  20573  NE2 GLN A1297      77.838  94.677 -33.525  1.00  7.550          N  
ATOM  20574  H   GLN A1297      77.841 100.275 -32.383  1.00  5.940          H  
ATOM  20575  HA  GLN A1297      77.116  99.783 -34.519  1.00  6.680          H  
ATOM  20576 1HB  GLN A1297      75.610  97.382 -33.373  1.00  9.060          H  
ATOM  20577 2HB  GLN A1297      75.974  97.727 -35.023  1.00  9.060          H  
ATOM  20578 1HG  GLN A1297      78.358  97.530 -34.634  1.00  9.060          H  
ATOM  20579 2HG  GLN A1297      78.014  97.078 -32.940  1.00  9.060          H  
ATOM  20580 1HE2 GLN A1297      77.737  93.705 -33.750  1.00  9.060          H  
ATOM  20581 2HE2 GLN A1297      78.233  94.945 -32.645  1.00  9.060          H  
ATOM  20582  N   LYS A1298      75.101 101.351 -33.734  1.00  5.940          N  
ATOM  20583  CA  LYS A1298      73.898 102.178 -33.836  1.00  6.680          C  
ATOM  20584  C   LYS A1298      73.206 102.046 -35.197  1.00  6.460          C  
ATOM  20585  O   LYS A1298      72.040 102.397 -35.336  1.00  6.550          O  
ATOM  20586  CB  LYS A1298      74.228 103.649 -33.551  1.00  9.060          C  
ATOM  20587  CG  LYS A1298      75.108 104.341 -34.604  1.00  9.060          C  
ATOM  20588  CD  LYS A1298      75.430 105.784 -34.200  1.00  9.060          C  
ATOM  20589  CE  LYS A1298      76.272 106.492 -35.263  1.00  9.060          C  
ATOM  20590  NZ  LYS A1298      76.615 107.889 -34.864  1.00  9.060          N  
ATOM  20591  H   LYS A1298      75.976 101.792 -33.498  1.00  7.130          H  
ATOM  20592  HA  LYS A1298      73.192 101.842 -33.077  1.00  8.020          H  
ATOM  20593 1HB  LYS A1298      73.300 104.216 -33.475  1.00 10.870          H  
ATOM  20594 2HB  LYS A1298      74.733 103.724 -32.586  1.00 10.870          H  
ATOM  20595 1HG  LYS A1298      76.036 103.785 -34.733  1.00 10.870          H  
ATOM  20596 2HG  LYS A1298      74.583 104.362 -35.559  1.00 10.870          H  
ATOM  20597 1HD  LYS A1298      74.500 106.335 -34.059  1.00 10.870          H  
ATOM  20598 2HD  LYS A1298      75.979 105.784 -33.258  1.00 10.870          H  
ATOM  20599 1HE  LYS A1298      77.193 105.933 -35.418  1.00 10.870          H  
ATOM  20600 2HE  LYS A1298      75.713 106.520 -36.198  1.00 10.870          H  
ATOM  20601 1HZ  LYS A1298      77.169 108.320 -35.591  1.00 10.870          H  
ATOM  20602 2HZ  LYS A1298      75.767 108.421 -34.728  1.00 10.870          H  
ATOM  20603 3HZ  LYS A1298      77.144 107.875 -34.003  1.00 10.870          H  
ATOM  20604  N   ASP A1299      73.930 101.565 -36.209  1.00  6.400          N  
ATOM  20605  CA  ASP A1299      73.401 101.357 -37.543  1.00  6.310          C  
ATOM  20606  C   ASP A1299      72.607 100.045 -37.650  1.00  6.640          C  
ATOM  20607  O   ASP A1299      71.950  99.789 -38.663  1.00  6.450          O  
ATOM  20608  CB  ASP A1299      74.551 101.422 -38.548  1.00  8.870          C  
ATOM  20609  CG  ASP A1299      75.623 100.405 -38.225  1.00  8.870          C  
ATOM  20610  OD1 ASP A1299      76.027 100.397 -37.072  1.00  8.870          O  
ATOM  20611  OD2 ASP A1299      76.037  99.626 -39.089  1.00  8.870          O  
ATOM  20612  H   ASP A1299      74.904 101.295 -36.051  1.00  7.680          H  
ATOM  20613  HA  ASP A1299      72.717 102.176 -37.765  1.00  7.570          H  
ATOM  20614 1HB  ASP A1299      74.170 101.235 -39.553  1.00 10.640          H  
ATOM  20615 2HB  ASP A1299      74.990 102.422 -38.540  1.00 10.640          H  
ATOM  20616  N   LYS A1300      72.662  99.223 -36.597  1.00  7.250          N  
ATOM  20617  CA  LYS A1300      71.963  97.942 -36.527  1.00  7.900          C  
ATOM  20618  C   LYS A1300      70.830  98.040 -35.502  1.00  7.860          C  
ATOM  20619  O   LYS A1300      69.800  97.372 -35.631  1.00  8.260          O  
ATOM  20620  CB  LYS A1300      72.910  96.801 -36.122  1.00 10.800          C  
ATOM  20621  CG  LYS A1300      73.679  96.098 -37.262  1.00 10.800          C  
ATOM  20622  CD  LYS A1300      74.680  97.031 -37.931  1.00 10.800          C  
ATOM  20623  CE  LYS A1300      75.623  96.302 -38.871  1.00 10.800          C  
ATOM  20624  NZ  LYS A1300      76.594  97.252 -39.514  1.00 10.800          N  
ATOM  20625  H   LYS A1300      73.232  99.499 -35.801  1.00  8.700          H  
ATOM  20626  HA  LYS A1300      71.524  97.721 -37.499  1.00  9.480          H  
ATOM  20627 1HB  LYS A1300      73.646  97.183 -35.420  1.00 12.960          H  
ATOM  20628 2HB  LYS A1300      72.338  96.038 -35.596  1.00 12.960          H  
ATOM  20629 1HG  LYS A1300      74.221  95.245 -36.850  1.00 12.960          H  
ATOM  20630 2HG  LYS A1300      72.974  95.738 -38.007  1.00 12.960          H  
ATOM  20631 1HD  LYS A1300      74.143  97.764 -38.525  1.00 12.960          H  
ATOM  20632 2HD  LYS A1300      75.266  97.561 -37.188  1.00 12.960          H  
ATOM  20633 1HE  LYS A1300      76.180  95.554 -38.307  1.00 12.960          H  
ATOM  20634 2HE  LYS A1300      75.046  95.805 -39.648  1.00 12.960          H  
ATOM  20635 1HZ  LYS A1300      77.210  96.755 -40.125  1.00 12.960          H  
ATOM  20636 2HZ  LYS A1300      76.088  97.969 -40.051  1.00 12.960          H  
ATOM  20637 3HZ  LYS A1300      77.141  97.722 -38.800  1.00 12.960          H  
ATOM  20638  N   ILE A1301      71.015  98.885 -34.487  1.00  7.610          N  
ATOM  20639  CA  ILE A1301      70.014  99.023 -33.435  1.00  7.740          C  
ATOM  20640  C   ILE A1301      68.800  99.814 -33.918  1.00  7.110          C  
ATOM  20641  O   ILE A1301      68.903 100.985 -34.271  1.00  6.830          O  
ATOM  20642  CB  ILE A1301      70.614  99.759 -32.206  1.00 10.780          C  
ATOM  20643  CG1 ILE A1301      71.775  98.922 -31.595  1.00 10.780          C  
ATOM  20644  CG2 ILE A1301      69.511 100.055 -31.153  1.00 10.780          C  
ATOM  20645  CD1 ILE A1301      72.634  99.664 -30.577  1.00 10.780          C  
ATOM  20646  H   ILE A1301      71.909  99.374 -34.428  1.00  9.130          H  
ATOM  20647  HA  ILE A1301      69.688  98.028 -33.135  1.00  9.290          H  
ATOM  20648  HB  ILE A1301      71.045 100.702 -32.540  1.00 12.940          H  
ATOM  20649 1HG1 ILE A1301      71.352  98.045 -31.111  1.00 12.940          H  
ATOM  20650 2HG1 ILE A1301      72.433  98.588 -32.396  1.00 12.940          H  
ATOM  20651 1HG2 ILE A1301      69.932 100.588 -30.310  1.00 12.940          H  
ATOM  20652 2HG2 ILE A1301      68.732 100.677 -31.588  1.00 12.940          H  
ATOM  20653 3HG2 ILE A1301      69.079  99.118 -30.804  1.00 12.940          H  
ATOM  20654 1HD1 ILE A1301      73.408  98.990 -30.222  1.00 12.940          H  
ATOM  20655 2HD1 ILE A1301      73.104 100.527 -31.045  1.00 12.940          H  
ATOM  20656 3HD1 ILE A1301      72.044  99.993 -29.734  1.00 12.940          H  
ATOM  20657  N   GLY A1302      67.631  99.173 -33.871  1.00  7.130          N  
ATOM  20658  CA  GLY A1302      66.368  99.775 -34.302  1.00  6.880          C  
ATOM  20659  C   GLY A1302      65.359  99.884 -33.158  1.00  6.370          C  
ATOM  20660  O   GLY A1302      64.156 100.001 -33.393  1.00  6.350          O  
ATOM  20661  H   GLY A1302      67.633  98.205 -33.575  1.00  8.560          H  
ATOM  20662 1HA  GLY A1302      66.562 100.766 -34.712  1.00  8.260          H  
ATOM  20663 2HA  GLY A1302      65.944  99.178 -35.107  1.00  8.260          H  
ATOM  20664  N   GLY A1303      65.845  99.777 -31.927  1.00  6.250          N  
ATOM  20665  CA  GLY A1303      64.990  99.809 -30.746  1.00  5.990          C  
ATOM  20666  C   GLY A1303      64.320 101.159 -30.525  1.00  5.290          C  
ATOM  20667  O   GLY A1303      64.872 102.210 -30.856  1.00  5.060          O  
ATOM  20668  H   GLY A1303      66.845  99.690 -31.824  1.00  7.500          H  
ATOM  20669 1HA  GLY A1303      64.223  99.040 -30.841  1.00  7.190          H  
ATOM  20670 2HA  GLY A1303      65.584  99.553 -29.870  1.00  7.190          H  
ATOM  20671  N   VAL A1304      63.133 101.116 -29.916  1.00  5.290          N  
ATOM  20672  CA  VAL A1304      62.356 102.312 -29.594  1.00  4.940          C  
ATOM  20673  C   VAL A1304      61.999 102.372 -28.110  1.00  4.590          C  
ATOM  20674  O   VAL A1304      61.001 102.983 -27.729  1.00  4.800          O  
ATOM  20675  CB  VAL A1304      61.070 102.374 -30.444  1.00  7.060          C  
ATOM  20676  CG1 VAL A1304      61.441 102.520 -31.919  1.00  7.060          C  
ATOM  20677  CG2 VAL A1304      60.221 101.118 -30.221  1.00  7.060          C  
ATOM  20678  H   VAL A1304      62.755 100.209 -29.680  1.00  6.350          H  
ATOM  20679  HA  VAL A1304      62.962 103.188 -29.832  1.00  5.930          H  
ATOM  20680  HB  VAL A1304      60.498 103.256 -30.157  1.00  8.470          H  
ATOM  20681 1HG1 VAL A1304      60.536 102.589 -32.519  1.00  8.470          H  
ATOM  20682 2HG1 VAL A1304      62.035 103.423 -32.053  1.00  8.470          H  
ATOM  20683 3HG1 VAL A1304      62.024 101.657 -32.246  1.00  8.470          H  
ATOM  20684 1HG2 VAL A1304      59.315 101.187 -30.820  1.00  8.470          H  
ATOM  20685 2HG2 VAL A1304      60.780 100.236 -30.519  1.00  8.470          H  
ATOM  20686 3HG2 VAL A1304      59.946 101.037 -29.168  1.00  8.470          H  
ATOM  20687  N   GLY A1305      62.774 101.669 -27.292  1.00  4.490          N  
ATOM  20688  CA  GLY A1305      62.536 101.601 -25.853  1.00  4.660          C  
ATOM  20689  C   GLY A1305      63.259 102.715 -25.104  1.00  3.970          C  
ATOM  20690  O   GLY A1305      63.674 103.712 -25.702  1.00  4.080          O  
ATOM  20691  H   GLY A1305      63.573 101.195 -27.684  1.00  5.390          H  
ATOM  20692 1HA  GLY A1305      61.467 101.659 -25.653  1.00  5.590          H  
ATOM  20693 2HA  GLY A1305      62.875 100.635 -25.475  1.00  5.590          H  
ATOM  20694  N   SER A1306      63.382 102.553 -23.792  1.00  3.580          N  
ATOM  20695  CA  SER A1306      64.027 103.550 -22.939  1.00  3.270          C  
ATOM  20696  C   SER A1306      65.524 103.350 -22.831  1.00  2.950          C  
ATOM  20697  O   SER A1306      66.029 102.232 -22.819  1.00  2.910          O  
ATOM  20698  CB  SER A1306      63.459 103.563 -21.545  1.00  4.700          C  
ATOM  20699  OG  SER A1306      64.247 104.398 -20.724  1.00  4.700          O  
ATOM  20700  H   SER A1306      63.028 101.681 -23.381  1.00  4.300          H  
ATOM  20701  HA  SER A1306      63.853 104.532 -23.381  1.00  3.920          H  
ATOM  20702 1HB  SER A1306      62.435 103.928 -21.569  1.00  5.640          H  
ATOM  20703 2HB  SER A1306      63.440 102.557 -21.139  1.00  5.640          H  
ATOM  20704  HG  SER A1306      63.835 104.364 -19.848  1.00  5.640          H  
ATOM  20705  N   SER A1307      66.267 104.438 -22.698  1.00  2.910          N  
ATOM  20706  CA  SER A1307      67.712 104.341 -22.520  1.00  2.820          C  
ATOM  20707  C   SER A1307      68.091 103.637 -21.218  1.00  2.450          C  
ATOM  20708  O   SER A1307      69.181 103.063 -21.089  1.00  2.640          O  
ATOM  20709  CB  SER A1307      68.325 105.725 -22.525  1.00  3.980          C  
ATOM  20710  OG  SER A1307      67.901 106.455 -21.406  1.00  3.980          O  
ATOM  20711  H   SER A1307      65.827 105.347 -22.702  1.00  3.490          H  
ATOM  20712  HA  SER A1307      68.122 103.768 -23.353  1.00  3.380          H  
ATOM  20713 1HB  SER A1307      69.416 105.639 -22.512  1.00  4.780          H  
ATOM  20714 2HB  SER A1307      68.047 106.250 -23.436  1.00  4.780          H  
ATOM  20715  HG  SER A1307      68.446 107.250 -21.391  1.00  4.780          H  
ATOM  20716  N   THR A1308      67.156 103.597 -20.270  1.00  2.170          N  
ATOM  20717  CA  THR A1308      67.403 102.994 -18.977  1.00  2.010          C  
ATOM  20718  C   THR A1308      67.385 101.479 -19.060  1.00  1.990          C  
ATOM  20719  O   THR A1308      67.842 100.811 -18.130  1.00  2.360          O  
ATOM  20720  CB  THR A1308      66.391 103.493 -17.920  1.00  2.880          C  
ATOM  20721  OG1 THR A1308      65.048 103.160 -18.316  1.00  2.880          O  
ATOM  20722  CG2 THR A1308      66.508 105.004 -17.784  1.00  2.880          C  
ATOM  20723  H   THR A1308      66.251 104.028 -20.450  1.00  2.600          H  
ATOM  20724  HA  THR A1308      68.397 103.295 -18.646  1.00  2.410          H  
ATOM  20725  HB  THR A1308      66.606 103.018 -16.961  1.00  3.450          H  
ATOM  20726  HG1 THR A1308      64.468 103.231 -17.547  1.00  3.450          H  
ATOM  20727 1HG2 THR A1308      65.801 105.359 -17.037  1.00  3.450          H  
ATOM  20728 2HG2 THR A1308      67.521 105.259 -17.478  1.00  3.450          H  
ATOM  20729 3HG2 THR A1308      66.291 105.477 -18.741  1.00  3.450          H  
ATOM  20730  N   GLU A1309      66.909 100.934 -20.183  1.00  1.880          N  
ATOM  20731  CA  GLU A1309      66.857  99.501 -20.388  1.00  1.900          C  
ATOM  20732  C   GLU A1309      68.262  98.911 -20.421  1.00  1.880          C  
ATOM  20733  O   GLU A1309      68.454  97.769 -20.004  1.00  1.840          O  
ATOM  20734  CB  GLU A1309      66.099  99.161 -21.676  1.00  2.650          C  
ATOM  20735  CG  GLU A1309      64.599  99.484 -21.601  1.00  2.650          C  
ATOM  20736  CD  GLU A1309      63.844  99.284 -22.895  1.00  2.650          C  
ATOM  20737  OE1 GLU A1309      64.327  98.592 -23.756  1.00  2.650          O  
ATOM  20738  OE2 GLU A1309      62.800  99.904 -23.045  1.00  2.650          O  
ATOM  20739  H   GLU A1309      66.576 101.538 -20.939  1.00  2.260          H  
ATOM  20740  HA  GLU A1309      66.317  99.056 -19.554  1.00  2.280          H  
ATOM  20741 1HB  GLU A1309      66.529  99.716 -22.510  1.00  3.180          H  
ATOM  20742 2HB  GLU A1309      66.210  98.100 -21.896  1.00  3.180          H  
ATOM  20743 1HG  GLU A1309      64.150  98.856 -20.833  1.00  3.180          H  
ATOM  20744 2HG  GLU A1309      64.495 100.511 -21.283  1.00  3.180          H  
ATOM  20745  N   ASN A1310      69.258  99.666 -20.926  1.00  1.940          N  
ATOM  20746  CA  ASN A1310      70.610  99.121 -21.016  1.00  1.940          C  
ATOM  20747  C   ASN A1310      71.240  99.006 -19.641  1.00  1.830          C  
ATOM  20748  O   ASN A1310      71.981  98.057 -19.365  1.00  1.820          O  
ATOM  20749  CB  ASN A1310      71.455  99.991 -21.919  1.00  2.720          C  
ATOM  20750  CG  ASN A1310      71.070  99.837 -23.353  1.00  2.720          C  
ATOM  20751  OD1 ASN A1310      70.643  98.767 -23.803  1.00  2.720          O  
ATOM  20752  ND2 ASN A1310      71.169 100.908 -24.082  1.00  2.720          N  
ATOM  20753  H   ASN A1310      69.084 100.621 -21.256  1.00  2.330          H  
ATOM  20754  HA  ASN A1310      70.554  98.116 -21.437  1.00  2.330          H  
ATOM  20755 1HB  ASN A1310      71.336 101.040 -21.630  1.00  3.260          H  
ATOM  20756 2HB  ASN A1310      72.508  99.734 -21.803  1.00  3.260          H  
ATOM  20757 1HD2 ASN A1310      70.889 100.882 -25.041  1.00  3.260          H  
ATOM  20758 2HD2 ASN A1310      71.498 101.762 -23.679  1.00  3.260          H  
ATOM  20759  N   VAL A1311      70.921  99.965 -18.780  1.00  1.770          N  
ATOM  20760  CA  VAL A1311      71.423 100.012 -17.423  1.00  1.680          C  
ATOM  20761  C   VAL A1311      70.752  98.924 -16.629  1.00  1.640          C  
ATOM  20762  O   VAL A1311      71.401  98.225 -15.855  1.00  1.600          O  
ATOM  20763  CB  VAL A1311      71.170 101.385 -16.785  1.00  2.390          C  
ATOM  20764  CG1 VAL A1311      71.591 101.375 -15.272  1.00  2.390          C  
ATOM  20765  CG2 VAL A1311      71.940 102.434 -17.587  1.00  2.390          C  
ATOM  20766  H   VAL A1311      70.303 100.695 -19.107  1.00  2.120          H  
ATOM  20767  HA  VAL A1311      72.490  99.821 -17.434  1.00  2.020          H  
ATOM  20768  HB  VAL A1311      70.100 101.609 -16.828  1.00  2.870          H  
ATOM  20769 1HG1 VAL A1311      71.400 102.354 -14.830  1.00  2.870          H  
ATOM  20770 2HG1 VAL A1311      71.017 100.625 -14.724  1.00  2.870          H  
ATOM  20771 3HG1 VAL A1311      72.651 101.146 -15.184  1.00  2.870          H  
ATOM  20772 1HG2 VAL A1311      71.752 103.402 -17.174  1.00  2.870          H  
ATOM  20773 2HG2 VAL A1311      73.005 102.218 -17.549  1.00  2.870          H  
ATOM  20774 3HG2 VAL A1311      71.611 102.423 -18.626  1.00  2.870          H  
ATOM  20775  N   ASN A1312      69.433  98.794 -16.801  1.00  1.660          N  
ATOM  20776  CA  ASN A1312      68.680  97.784 -16.094  1.00  1.640          C  
ATOM  20777  C   ASN A1312      69.142  96.387 -16.494  1.00  1.630          C  
ATOM  20778  O   ASN A1312      69.313  95.535 -15.628  1.00  1.610          O  
ATOM  20779  CB  ASN A1312      67.207  97.910 -16.417  1.00  2.300          C  
ATOM  20780  CG  ASN A1312      66.562  99.128 -15.847  1.00  2.300          C  
ATOM  20781  OD1 ASN A1312      67.072  99.771 -14.935  1.00  2.300          O  
ATOM  20782  ND2 ASN A1312      65.423  99.467 -16.383  1.00  2.300          N  
ATOM  20783  H   ASN A1312      68.935  99.437 -17.421  1.00  1.990          H  
ATOM  20784  HA  ASN A1312      68.841  97.908 -15.023  1.00  1.970          H  
ATOM  20785 1HB  ASN A1312      67.083  97.928 -17.498  1.00  2.760          H  
ATOM  20786 2HB  ASN A1312      66.682  97.032 -16.045  1.00  2.760          H  
ATOM  20787 1HD2 ASN A1312      64.939 100.274 -16.052  1.00  2.760          H  
ATOM  20788 2HD2 ASN A1312      65.035  98.923 -17.126  1.00  2.760          H  
ATOM  20789  N   ALA A1313      69.349  96.146 -17.802  1.00  1.660          N  
ATOM  20790  CA  ALA A1313      69.804  94.845 -18.280  1.00  1.670          C  
ATOM  20791  C   ALA A1313      71.188  94.521 -17.754  1.00  1.620          C  
ATOM  20792  O   ALA A1313      71.444  93.396 -17.293  1.00  1.740          O  
ATOM  20793  CB  ALA A1313      69.819  94.833 -19.795  1.00  2.330          C  
ATOM  20794  H   ALA A1313      69.147  96.869 -18.498  1.00  1.990          H  
ATOM  20795  HA  ALA A1313      69.113  94.087 -17.916  1.00  2.000          H  
ATOM  20796 1HB  ALA A1313      70.138  93.856 -20.151  1.00  2.800          H  
ATOM  20797 2HB  ALA A1313      68.817  95.050 -20.168  1.00  2.800          H  
ATOM  20798 3HB  ALA A1313      70.509  95.597 -20.155  1.00  2.800          H  
ATOM  20799  N   TRP A1314      72.074  95.529 -17.771  1.00  1.860          N  
ATOM  20800  CA  TRP A1314      73.412  95.361 -17.271  1.00  1.890          C  
ATOM  20801  C   TRP A1314      73.284  94.990 -15.831  1.00  1.700          C  
ATOM  20802  O   TRP A1314      73.745  93.927 -15.417  1.00  1.600          O  
ATOM  20803  CB  TRP A1314      74.183  96.680 -17.438  1.00  2.630          C  
ATOM  20804  CG  TRP A1314      75.579  96.708 -16.919  1.00  2.630          C  
ATOM  20805  CD1 TRP A1314      76.668  96.277 -17.582  1.00  2.630          C  
ATOM  20806  CD2 TRP A1314      76.066  97.219 -15.647  1.00  2.630          C  
ATOM  20807  NE1 TRP A1314      77.798  96.478 -16.826  1.00  2.630          N  
ATOM  20808  CE2 TRP A1314      77.454  97.063 -15.658  1.00  2.630          C  
ATOM  20809  CE3 TRP A1314      75.452  97.786 -14.522  1.00  2.630          C  
ATOM  20810  CZ2 TRP A1314      78.239  97.455 -14.607  1.00  2.630          C  
ATOM  20811  CZ3 TRP A1314      76.266  98.173 -13.466  1.00  2.630          C  
ATOM  20812  CH2 TRP A1314      77.614  98.014 -13.520  1.00  2.630          C  
ATOM  20813  H   TRP A1314      71.829  96.430 -18.190  1.00  2.230          H  
ATOM  20814  HA  TRP A1314      73.911  94.560 -17.811  1.00  2.270          H  
ATOM  20815 1HB  TRP A1314      74.216  96.935 -18.494  1.00  3.160          H  
ATOM  20816 2HB  TRP A1314      73.635  97.478 -16.948  1.00  3.160          H  
ATOM  20817  HD1 TRP A1314      76.643  95.828 -18.566  1.00  3.160          H  
ATOM  20818  HE1 TRP A1314      78.747  96.225 -17.056  1.00  3.160          H  
ATOM  20819  HE3 TRP A1314      74.373  97.921 -14.478  1.00  3.160          H  
ATOM  20820  HZ2 TRP A1314      79.317  97.339 -14.620  1.00  3.160          H  
ATOM  20821  HZ3 TRP A1314      75.815  98.610 -12.602  1.00  3.160          H  
ATOM  20822  HH2 TRP A1314      78.214  98.329 -12.693  1.00  3.160          H  
ATOM  20823  N   TRP A1315      72.512  95.787 -15.101  1.00  1.680          N  
ATOM  20824  CA  TRP A1315      72.299  95.537 -13.716  1.00  1.540          C  
ATOM  20825  C   TRP A1315      71.737  94.162 -13.469  1.00  1.490          C  
ATOM  20826  O   TRP A1315      72.247  93.506 -12.631  1.00  1.360          O  
ATOM  20827  CB  TRP A1315      71.423  96.568 -13.049  1.00  2.210          C  
ATOM  20828  CG  TRP A1315      71.260  96.249 -11.604  1.00  2.210          C  
ATOM  20829  CD1 TRP A1315      70.145  95.766 -10.999  1.00  2.210          C  
ATOM  20830  CD2 TRP A1315      72.274  96.338 -10.568  1.00  2.210          C  
ATOM  20831  NE1 TRP A1315      70.387  95.550  -9.675  1.00  2.210          N  
ATOM  20832  CE2 TRP A1315      71.685  95.902  -9.389  1.00  2.210          C  
ATOM  20833  CE3 TRP A1315      73.613  96.732 -10.557  1.00  2.210          C  
ATOM  20834  CZ2 TRP A1315      72.384  95.851  -8.191  1.00  2.210          C  
ATOM  20835  CZ3 TRP A1315      74.314  96.690  -9.368  1.00  2.210          C  
ATOM  20836  CH2 TRP A1315      73.715  96.262  -8.207  1.00  2.210          C  
ATOM  20837  H   TRP A1315      72.108  96.625 -15.512  1.00  2.020          H  
ATOM  20838  HA  TRP A1315      73.255  95.606 -13.222  1.00  1.850          H  
ATOM  20839 1HB  TRP A1315      71.861  97.560 -13.162  1.00  2.650          H  
ATOM  20840 2HB  TRP A1315      70.444  96.579 -13.522  1.00  2.650          H  
ATOM  20841  HD1 TRP A1315      69.206  95.554 -11.501  1.00  2.650          H  
ATOM  20842  HE1 TRP A1315      69.692  95.133  -9.003  1.00  2.650          H  
ATOM  20843  HE3 TRP A1315      74.098  97.062 -11.471  1.00  2.650          H  
ATOM  20844  HZ2 TRP A1315      71.921  95.502  -7.263  1.00  2.650          H  
ATOM  20845  HZ3 TRP A1315      75.360  97.000  -9.378  1.00  2.650          H  
ATOM  20846  HH2 TRP A1315      74.294  96.236  -7.282  1.00  2.650          H  
ATOM  20847  N   LYS A1316      70.718  93.665 -14.157  1.00  1.610          N  
ATOM  20848  CA  LYS A1316      70.205  92.328 -13.793  1.00  1.620          C  
ATOM  20849  C   LYS A1316      71.268  91.209 -13.851  1.00  1.620          C  
ATOM  20850  O   LYS A1316      71.322  90.326 -12.979  1.00  1.610          O  
ATOM  20851  CB  LYS A1316      69.029  91.955 -14.696  1.00  2.260          C  
ATOM  20852  CG  LYS A1316      67.748  92.739 -14.418  1.00  2.260          C  
ATOM  20853  CD  LYS A1316      66.635  92.353 -15.383  1.00  2.260          C  
ATOM  20854  CE  LYS A1316      65.368  93.161 -15.123  1.00  2.260          C  
ATOM  20855  NZ  LYS A1316      64.274  92.812 -16.080  1.00  2.260          N  
ATOM  20856  H   LYS A1316      70.273  94.225 -14.882  1.00  1.930          H  
ATOM  20857  HA  LYS A1316      69.842  92.383 -12.766  1.00  1.940          H  
ATOM  20858 1HB  LYS A1316      69.309  92.141 -15.738  1.00  2.720          H  
ATOM  20859 2HB  LYS A1316      68.811  90.894 -14.596  1.00  2.720          H  
ATOM  20860 1HG  LYS A1316      67.422  92.536 -13.396  1.00  2.720          H  
ATOM  20861 2HG  LYS A1316      67.947  93.802 -14.503  1.00  2.720          H  
ATOM  20862 1HD  LYS A1316      66.968  92.537 -16.406  1.00  2.720          H  
ATOM  20863 2HD  LYS A1316      66.409  91.293 -15.276  1.00  2.720          H  
ATOM  20864 1HE  LYS A1316      65.025  92.967 -14.109  1.00  2.720          H  
ATOM  20865 2HE  LYS A1316      65.598  94.223 -15.222  1.00  2.720          H  
ATOM  20866 1HZ  LYS A1316      63.456  93.369 -15.872  1.00  2.720          H  
ATOM  20867 2HZ  LYS A1316      64.576  92.999 -17.026  1.00  2.720          H  
ATOM  20868 3HZ  LYS A1316      64.044  91.833 -15.989  1.00  2.720          H  
ATOM  20869  N   GLY A1317      72.100  91.208 -14.896  1.00  1.660          N  
ATOM  20870  CA  GLY A1317      73.170  90.208 -14.991  1.00  1.670          C  
ATOM  20871  C   GLY A1317      74.163  90.433 -13.855  1.00  1.540          C  
ATOM  20872  O   GLY A1317      74.586  89.510 -13.135  1.00  1.700          O  
ATOM  20873  H   GLY A1317      71.982  91.931 -15.624  1.00  1.990          H  
ATOM  20874 1HA  GLY A1317      72.748  89.211 -14.926  1.00  2.000          H  
ATOM  20875 2HA  GLY A1317      73.672  90.300 -15.953  1.00  2.000          H  
ATOM  20876  N   ILE A1318      74.534  91.697 -13.746  1.00  1.420          N  
ATOM  20877  CA  ILE A1318      75.452  92.225 -12.789  1.00  1.300          C  
ATOM  20878  C   ILE A1318      74.910  92.054 -11.399  1.00  1.230          C  
ATOM  20879  O   ILE A1318      75.671  91.737 -10.515  1.00  1.190          O  
ATOM  20880  CB  ILE A1318      75.775  93.679 -13.134  1.00  1.870          C  
ATOM  20881  CG1 ILE A1318      76.514  93.752 -14.506  1.00  1.870          C  
ATOM  20882  CG2 ILE A1318      76.529  94.369 -12.061  1.00  1.870          C  
ATOM  20883  CD1 ILE A1318      77.765  93.096 -14.625  1.00  1.870          C  
ATOM  20884  H   ILE A1318      74.134  92.363 -14.410  1.00  1.700          H  
ATOM  20885  HA  ILE A1318      76.365  91.645 -12.828  1.00  1.560          H  
ATOM  20886  HB  ILE A1318      74.869  94.195 -13.265  1.00  2.240          H  
ATOM  20887 1HG1 ILE A1318      75.915  93.321 -15.271  1.00  2.240          H  
ATOM  20888 2HG1 ILE A1318      76.662  94.757 -14.715  1.00  2.240          H  
ATOM  20889 1HG2 ILE A1318      76.710  95.398 -12.350  1.00  2.240          H  
ATOM  20890 2HG2 ILE A1318      75.952  94.358 -11.149  1.00  2.240          H  
ATOM  20891 3HG2 ILE A1318      77.462  93.862 -11.907  1.00  2.240          H  
ATOM  20892 1HD1 ILE A1318      78.149  93.268 -15.628  1.00  2.240          H  
ATOM  20893 2HD1 ILE A1318      78.406  93.513 -13.922  1.00  2.240          H  
ATOM  20894 3HD1 ILE A1318      77.682  92.029 -14.466  1.00  2.240          H  
ATOM  20895  N   GLU A1319      73.628  92.273 -11.189  1.00  1.240          N  
ATOM  20896  CA  GLU A1319      72.972  92.153  -9.906  1.00  1.190          C  
ATOM  20897  C   GLU A1319      73.214  90.787  -9.386  1.00  1.140          C  
ATOM  20898  O   GLU A1319      73.553  90.625  -8.220  1.00  1.100          O  
ATOM  20899  CB  GLU A1319      71.470  92.333  -9.993  1.00  1.690          C  
ATOM  20900  CG  GLU A1319      70.775  92.312  -8.662  1.00  1.690          C  
ATOM  20901  CD  GLU A1319      69.323  92.603  -8.781  1.00  1.690          C  
ATOM  20902  OE1 GLU A1319      68.635  91.873  -9.444  1.00  1.690          O  
ATOM  20903  OE2 GLU A1319      68.892  93.593  -8.223  1.00  1.690          O  
ATOM  20904  H   GLU A1319      73.074  92.535 -11.985  1.00  1.490          H  
ATOM  20905  HA  GLU A1319      73.386  92.890  -9.222  1.00  1.430          H  
ATOM  20906 1HB  GLU A1319      71.244  93.233 -10.481  1.00  2.020          H  
ATOM  20907 2HB  GLU A1319      71.049  91.534 -10.596  1.00  2.020          H  
ATOM  20908 1HG  GLU A1319      70.906  91.342  -8.187  1.00  2.020          H  
ATOM  20909 2HG  GLU A1319      71.235  93.061  -8.036  1.00  2.020          H  
ATOM  20910  N   ARG A1320      73.074  89.784 -10.248  1.00  1.160          N  
ATOM  20911  CA  ARG A1320      73.361  88.442  -9.799  1.00  1.140          C  
ATOM  20912  C   ARG A1320      74.827  88.355  -9.354  1.00  1.090          C  
ATOM  20913  O   ARG A1320      75.104  87.813  -8.285  1.00  1.080          O  
ATOM  20914  CB  ARG A1320      73.030  87.425 -10.879  1.00  1.600          C  
ATOM  20915  CG  ARG A1320      71.521  87.260 -11.112  1.00  1.600          C  
ATOM  20916  CD  ARG A1320      71.172  86.070 -11.948  1.00  1.600          C  
ATOM  20917  NE  ARG A1320      71.664  86.174 -13.332  1.00  1.600          N  
ATOM  20918  CZ  ARG A1320      71.011  86.777 -14.363  1.00  1.600          C  
ATOM  20919  NH1 ARG A1320      69.845  87.364 -14.175  1.00  1.600          N  
ATOM  20920  NH2 ARG A1320      71.555  86.773 -15.570  1.00  1.600          N  
ATOM  20921  H   ARG A1320      72.698  89.981 -11.183  1.00  1.390          H  
ATOM  20922  HA  ARG A1320      72.730  88.226  -8.939  1.00  1.370          H  
ATOM  20923 1HB  ARG A1320      73.476  87.728 -11.818  1.00  1.920          H  
ATOM  20924 2HB  ARG A1320      73.446  86.455 -10.612  1.00  1.920          H  
ATOM  20925 1HG  ARG A1320      71.023  87.157 -10.149  1.00  1.920          H  
ATOM  20926 2HG  ARG A1320      71.146  88.152 -11.611  1.00  1.920          H  
ATOM  20927 1HD  ARG A1320      71.620  85.183 -11.500  1.00  1.920          H  
ATOM  20928 2HD  ARG A1320      70.092  85.942 -11.970  1.00  1.920          H  
ATOM  20929  HE  ARG A1320      72.554  85.739 -13.538  1.00  1.920          H  
ATOM  20930 1HH1 ARG A1320      69.425  87.381 -13.259  1.00  1.920          H  
ATOM  20931 2HH1 ARG A1320      69.371  87.808 -14.947  1.00  1.920          H  
ATOM  20932 1HH2 ARG A1320      72.449  86.326 -15.718  1.00  1.920          H  
ATOM  20933 2HH2 ARG A1320      71.078  87.212 -16.344  1.00  1.920          H  
ATOM  20934  N   GLU A1321      75.758  88.940 -10.121  1.00  1.100          N  
ATOM  20935  CA  GLU A1321      77.161  88.920  -9.690  1.00  1.090          C  
ATOM  20936  C   GLU A1321      77.415  89.744  -8.403  1.00  1.070          C  
ATOM  20937  O   GLU A1321      78.239  89.353  -7.572  1.00  1.080          O  
ATOM  20938  CB  GLU A1321      78.099  89.392 -10.799  1.00  1.530          C  
ATOM  20939  CG  GLU A1321      78.186  88.449 -11.986  1.00  1.530          C  
ATOM  20940  CD  GLU A1321      79.202  88.883 -13.017  1.00  1.530          C  
ATOM  20941  OE1 GLU A1321      80.240  89.451 -12.644  1.00  1.530          O  
ATOM  20942  OE2 GLU A1321      78.954  88.667 -14.184  1.00  1.530          O  
ATOM  20943  H   GLU A1321      75.480  89.327 -11.032  1.00  1.320          H  
ATOM  20944  HA  GLU A1321      77.420  87.883  -9.472  1.00  1.310          H  
ATOM  20945 1HB  GLU A1321      77.785  90.372 -11.157  1.00  1.840          H  
ATOM  20946 2HB  GLU A1321      79.090  89.493 -10.397  1.00  1.840          H  
ATOM  20947 1HG  GLU A1321      78.440  87.452 -11.626  1.00  1.840          H  
ATOM  20948 2HG  GLU A1321      77.201  88.396 -12.454  1.00  1.840          H  
ATOM  20949  N   MET A1322      76.720  90.873  -8.243  1.00  1.060          N  
ATOM  20950  CA  MET A1322      76.853  91.738  -7.072  1.00  1.030          C  
ATOM  20951  C   MET A1322      76.294  91.008  -5.862  1.00  0.970          C  
ATOM  20952  O   MET A1322      76.802  91.123  -4.747  1.00  0.950          O  
ATOM  20953  CB  MET A1322      76.113  93.051  -7.302  1.00  1.450          C  
ATOM  20954  CG  MET A1322      76.708  93.925  -8.381  1.00  1.450          C  
ATOM  20955  SD  MET A1322      78.265  94.572  -8.006  1.00  1.450          S  
ATOM  20956  CE  MET A1322      78.821  95.099  -9.607  1.00  1.450          C  
ATOM  20957  H   MET A1322      76.101  91.139  -8.994  1.00  1.270          H  
ATOM  20958  HA  MET A1322      77.908  91.938  -6.897  1.00  1.240          H  
ATOM  20959 1HB  MET A1322      75.089  92.834  -7.583  1.00  1.740          H  
ATOM  20960 2HB  MET A1322      76.081  93.619  -6.394  1.00  1.740          H  
ATOM  20961 1HG  MET A1322      76.830  93.333  -9.254  1.00  1.740          H  
ATOM  20962 2HG  MET A1322      76.053  94.724  -8.608  1.00  1.740          H  
ATOM  20963 1HE  MET A1322      79.793  95.526  -9.518  1.00  1.740          H  
ATOM  20964 2HE  MET A1322      78.885  94.242 -10.258  1.00  1.740          H  
ATOM  20965 3HE  MET A1322      78.133  95.839 -10.015  1.00  1.740          H  
ATOM  20966  N   TRP A1323      75.228  90.265  -6.076  1.00  0.960          N  
ATOM  20967  CA  TRP A1323      74.654  89.474  -5.026  1.00  0.930          C  
ATOM  20968  C   TRP A1323      75.656  88.388  -4.647  1.00  0.940          C  
ATOM  20969  O   TRP A1323      75.923  88.176  -3.465  1.00  0.910          O  
ATOM  20970  CB  TRP A1323      73.312  88.924  -5.427  1.00  1.310          C  
ATOM  20971  CG  TRP A1323      72.725  88.157  -4.385  1.00  1.310          C  
ATOM  20972  CD1 TRP A1323      72.539  86.844  -4.419  1.00  1.310          C  
ATOM  20973  CD2 TRP A1323      72.240  88.606  -3.099  1.00  1.310          C  
ATOM  20974  NE1 TRP A1323      71.970  86.423  -3.293  1.00  1.310          N  
ATOM  20975  CE2 TRP A1323      71.775  87.485  -2.452  1.00  1.310          C  
ATOM  20976  CE3 TRP A1323      72.167  89.858  -2.463  1.00  1.310          C  
ATOM  20977  CZ2 TRP A1323      71.228  87.540  -1.185  1.00  1.310          C  
ATOM  20978  CZ3 TRP A1323      71.629  89.931  -1.192  1.00  1.310          C  
ATOM  20979  CH2 TRP A1323      71.165  88.793  -0.562  1.00  1.310          C  
ATOM  20980  H   TRP A1323      74.793  90.267  -6.995  1.00  1.150          H  
ATOM  20981  HA  TRP A1323      74.505  90.109  -4.157  1.00  1.120          H  
ATOM  20982 1HB  TRP A1323      72.643  89.736  -5.695  1.00  1.580          H  
ATOM  20983 2HB  TRP A1323      73.424  88.291  -6.303  1.00  1.580          H  
ATOM  20984  HD1 TRP A1323      72.806  86.196  -5.254  1.00  1.580          H  
ATOM  20985  HE1 TRP A1323      71.739  85.436  -3.163  1.00  1.580          H  
ATOM  20986  HE3 TRP A1323      72.525  90.749  -2.958  1.00  1.580          H  
ATOM  20987  HZ2 TRP A1323      70.858  86.654  -0.676  1.00  1.580          H  
ATOM  20988  HZ3 TRP A1323      71.578  90.906  -0.707  1.00  1.580          H  
ATOM  20989  HH2 TRP A1323      70.742  88.866   0.442  1.00  1.580          H  
ATOM  20990  N   ASP A1324      76.262  87.717  -5.644  1.00  1.010          N  
ATOM  20991  CA  ASP A1324      77.277  86.721  -5.326  1.00  1.070          C  
ATOM  20992  C   ASP A1324      78.417  87.384  -4.556  1.00  1.050          C  
ATOM  20993  O   ASP A1324      78.971  86.776  -3.642  1.00  1.070          O  
ATOM  20994  CB  ASP A1324      77.839  86.013  -6.562  1.00  1.470          C  
ATOM  20995  CG  ASP A1324      76.879  84.993  -7.227  1.00  1.470          C  
ATOM  20996  OD1 ASP A1324      75.869  84.638  -6.648  1.00  1.470          O  
ATOM  20997  OD2 ASP A1324      77.199  84.558  -8.308  1.00  1.470          O  
ATOM  20998  H   ASP A1324      75.982  87.866  -6.618  1.00  1.210          H  
ATOM  20999  HA  ASP A1324      76.824  85.963  -4.693  1.00  1.280          H  
ATOM  21000 1HB  ASP A1324      78.107  86.760  -7.304  1.00  1.770          H  
ATOM  21001 2HB  ASP A1324      78.755  85.492  -6.288  1.00  1.770          H  
ATOM  21002  N   ALA A1325      78.743  88.650  -4.868  1.00  1.040          N  
ATOM  21003  CA  ALA A1325      79.781  89.362  -4.128  1.00  1.060          C  
ATOM  21004  C   ALA A1325      79.411  89.416  -2.632  1.00  1.010          C  
ATOM  21005  O   ALA A1325      80.276  89.233  -1.763  1.00  1.040          O  
ATOM  21006  CB  ALA A1325      79.975  90.779  -4.684  1.00  1.480          C  
ATOM  21007  H   ALA A1325      78.304  89.078  -5.686  1.00  1.250          H  
ATOM  21008  HA  ALA A1325      80.707  88.806  -4.239  1.00  1.270          H  
ATOM  21009 1HB  ALA A1325      80.751  91.293  -4.150  1.00  1.770          H  
ATOM  21010 2HB  ALA A1325      80.244  90.713  -5.736  1.00  1.770          H  
ATOM  21011 3HB  ALA A1325      79.086  91.347  -4.584  1.00  1.770          H  
ATOM  21012  N   VAL A1326      78.117  89.596  -2.331  1.00  0.960          N  
ATOM  21013  CA  VAL A1326      77.657  89.612  -0.943  1.00  0.920          C  
ATOM  21014  C   VAL A1326      77.868  88.234  -0.335  1.00  0.930          C  
ATOM  21015  O   VAL A1326      78.385  88.107   0.777  1.00  0.930          O  
ATOM  21016  CB  VAL A1326      76.135  89.933  -0.820  1.00  1.300          C  
ATOM  21017  CG1 VAL A1326      75.674  89.756   0.620  1.00  1.300          C  
ATOM  21018  CG2 VAL A1326      75.839  91.335  -1.289  1.00  1.300          C  
ATOM  21019  H   VAL A1326      77.461  89.758  -3.103  1.00  1.150          H  
ATOM  21020  HA  VAL A1326      78.235  90.350  -0.385  1.00  1.100          H  
ATOM  21021  HB  VAL A1326      75.574  89.233  -1.414  1.00  1.560          H  
ATOM  21022 1HG1 VAL A1326      74.613  89.962   0.654  1.00  1.560          H  
ATOM  21023 2HG1 VAL A1326      75.843  88.740   0.971  1.00  1.560          H  
ATOM  21024 3HG1 VAL A1326      76.214  90.453   1.267  1.00  1.560          H  
ATOM  21025 1HG2 VAL A1326      74.770  91.530  -1.203  1.00  1.560          H  
ATOM  21026 2HG2 VAL A1326      76.389  92.032  -0.668  1.00  1.560          H  
ATOM  21027 3HG2 VAL A1326      76.142  91.441  -2.327  1.00  1.560          H  
ATOM  21028  N   ARG A1327      77.438  87.201  -1.060  1.00  0.940          N  
ATOM  21029  CA  ARG A1327      77.532  85.834  -0.567  1.00  0.970          C  
ATOM  21030  C   ARG A1327      78.988  85.442  -0.307  1.00  1.000          C  
ATOM  21031  O   ARG A1327      79.280  84.776   0.692  1.00  1.040          O  
ATOM  21032  CB  ARG A1327      76.877  84.883  -1.551  1.00  1.350          C  
ATOM  21033  CG  ARG A1327      75.355  85.083  -1.672  1.00  1.350          C  
ATOM  21034  CD  ARG A1327      74.737  84.177  -2.662  1.00  1.350          C  
ATOM  21035  NE  ARG A1327      74.691  82.804  -2.200  1.00  1.350          N  
ATOM  21036  CZ  ARG A1327      74.531  81.718  -3.001  1.00  1.350          C  
ATOM  21037  NH1 ARG A1327      74.435  81.866  -4.316  1.00  1.350          N  
ATOM  21038  NH2 ARG A1327      74.468  80.503  -2.472  1.00  1.350          N  
ATOM  21039  H   ARG A1327      77.007  87.406  -1.969  1.00  1.130          H  
ATOM  21040  HA  ARG A1327      76.987  85.773   0.374  1.00  1.160          H  
ATOM  21041 1HB  ARG A1327      77.317  85.011  -2.533  1.00  1.620          H  
ATOM  21042 2HB  ARG A1327      77.053  83.855  -1.242  1.00  1.620          H  
ATOM  21043 1HG  ARG A1327      74.884  84.898  -0.706  1.00  1.620          H  
ATOM  21044 2HG  ARG A1327      75.141  86.109  -1.983  1.00  1.620          H  
ATOM  21045 1HD  ARG A1327      73.723  84.490  -2.847  1.00  1.620          H  
ATOM  21046 2HD  ARG A1327      75.307  84.222  -3.589  1.00  1.620          H  
ATOM  21047  HE  ARG A1327      74.735  82.663  -1.174  1.00  1.620          H  
ATOM  21048 1HH1 ARG A1327      74.483  82.793  -4.737  1.00  1.620          H  
ATOM  21049 2HH1 ARG A1327      74.316  81.060  -4.911  1.00  1.620          H  
ATOM  21050 1HH2 ARG A1327      74.543  80.378  -1.468  1.00  1.620          H  
ATOM  21051 2HH2 ARG A1327      74.352  79.698  -3.066  1.00  1.620          H  
ATOM  21052  N   CYS A1328      79.894  85.877  -1.188  1.00  1.000          N  
ATOM  21053  CA  CYS A1328      81.316  85.622  -1.049  1.00  1.040          C  
ATOM  21054  C   CYS A1328      81.858  86.319   0.192  1.00  1.070          C  
ATOM  21055  O   CYS A1328      82.690  85.748   0.904  1.00  1.130          O  
ATOM  21056  CB  CYS A1328      82.096  86.086  -2.259  1.00  1.440          C  
ATOM  21057  SG  CYS A1328      83.849  85.661  -2.168  1.00  1.440          S  
ATOM  21058  H   CYS A1328      79.562  86.380  -2.008  1.00  1.200          H  
ATOM  21059  HA  CYS A1328      81.461  84.549  -0.943  1.00  1.250          H  
ATOM  21060 1HB  CYS A1328      81.670  85.655  -3.159  1.00  1.730          H  
ATOM  21061 2HB  CYS A1328      82.003  87.148  -2.336  1.00  1.730          H  
ATOM  21062  HG  CYS A1328      83.984  85.958  -0.863  1.00  1.730          H  
ATOM  21063  N   ALA A1329      81.448  87.579   0.428  1.00  1.050          N  
ATOM  21064  CA  ALA A1329      81.896  88.285   1.624  1.00  1.080          C  
ATOM  21065  C   ALA A1329      81.469  87.513   2.878  1.00  1.120          C  
ATOM  21066  O   ALA A1329      82.250  87.400   3.829  1.00  1.230          O  
ATOM  21067  CB  ALA A1329      81.325  89.694   1.664  1.00  1.500          C  
ATOM  21068  H   ALA A1329      80.840  88.054  -0.249  1.00  1.260          H  
ATOM  21069  HA  ALA A1329      82.984  88.338   1.605  1.00  1.300          H  
ATOM  21070 1HB  ALA A1329      81.679  90.210   2.558  1.00  1.800          H  
ATOM  21071 2HB  ALA A1329      81.637  90.238   0.790  1.00  1.800          H  
ATOM  21072 3HB  ALA A1329      80.242  89.636   1.680  1.00  1.800          H  
ATOM  21073  N   ILE A1330      80.260  86.929   2.857  1.00  1.060          N  
ATOM  21074  CA  ILE A1330      79.786  86.157   4.004  1.00  1.120          C  
ATOM  21075  C   ILE A1330      80.666  84.922   4.199  1.00  1.160          C  
ATOM  21076  O   ILE A1330      81.031  84.579   5.333  1.00  1.190          O  
ATOM  21077  CB  ILE A1330      78.298  85.719   3.858  1.00  1.540          C  
ATOM  21078  CG1 ILE A1330      77.346  86.968   3.778  1.00  1.540          C  
ATOM  21079  CG2 ILE A1330      77.868  84.758   5.022  1.00  1.540          C  
ATOM  21080  CD1 ILE A1330      77.373  87.923   4.935  1.00  1.540          C  
ATOM  21081  H   ILE A1330      79.650  87.106   2.050  1.00  1.270          H  
ATOM  21082  HA  ILE A1330      79.886  86.757   4.894  1.00  1.340          H  
ATOM  21083  HB  ILE A1330      78.189  85.192   2.919  1.00  1.850          H  
ATOM  21084 1HG1 ILE A1330      77.594  87.525   2.904  1.00  1.850          H  
ATOM  21085 2HG1 ILE A1330      76.324  86.604   3.671  1.00  1.850          H  
ATOM  21086 1HG2 ILE A1330      76.831  84.448   4.874  1.00  1.850          H  
ATOM  21087 2HG2 ILE A1330      78.501  83.875   5.027  1.00  1.850          H  
ATOM  21088 3HG2 ILE A1330      77.961  85.259   5.985  1.00  1.850          H  
ATOM  21089 1HD1 ILE A1330      76.664  88.724   4.727  1.00  1.850          H  
ATOM  21090 2HD1 ILE A1330      77.088  87.409   5.847  1.00  1.850          H  
ATOM  21091 3HD1 ILE A1330      78.359  88.353   5.055  1.00  1.850          H  
ATOM  21092  N   THR A1331      80.991  84.219   3.113  1.00  1.170          N  
ATOM  21093  CA  THR A1331      81.832  83.045   3.277  1.00  1.220          C  
ATOM  21094  C   THR A1331      83.237  83.408   3.757  1.00  1.200          C  
ATOM  21095  O   THR A1331      83.837  82.644   4.504  1.00  1.240          O  
ATOM  21096  CB  THR A1331      81.889  82.184   2.001  1.00  1.690          C  
ATOM  21097  OG1 THR A1331      82.345  82.955   0.886  1.00  1.690          O  
ATOM  21098  CG2 THR A1331      80.519  81.664   1.722  1.00  1.690          C  
ATOM  21099  H   THR A1331      80.625  84.480   2.190  1.00  1.400          H  
ATOM  21100  HA  THR A1331      81.380  82.422   4.049  1.00  1.460          H  
ATOM  21101  HB  THR A1331      82.568  81.348   2.154  1.00  2.030          H  
ATOM  21102  HG1 THR A1331      83.263  83.208   1.007  1.00  2.030          H  
ATOM  21103 1HG2 THR A1331      80.529  81.038   0.832  1.00  2.030          H  
ATOM  21104 2HG2 THR A1331      80.203  81.081   2.579  1.00  2.030          H  
ATOM  21105 3HG2 THR A1331      79.836  82.488   1.572  1.00  2.030          H  
ATOM  21106  N   LYS A1332      83.774  84.567   3.363  1.00  1.200          N  
ATOM  21107  CA  LYS A1332      85.091  84.997   3.859  1.00  1.230          C  
ATOM  21108  C   LYS A1332      85.079  85.177   5.394  1.00  1.270          C  
ATOM  21109  O   LYS A1332      86.045  84.851   6.098  1.00  1.380          O  
ATOM  21110  CB  LYS A1332      85.560  86.282   3.188  1.00  1.710          C  
ATOM  21111  CG  LYS A1332      86.977  86.715   3.629  1.00  1.710          C  
ATOM  21112  CD  LYS A1332      87.500  87.891   2.821  1.00  1.710          C  
ATOM  21113  CE  LYS A1332      86.811  89.178   3.210  1.00  1.710          C  
ATOM  21114  NZ  LYS A1332      87.347  90.343   2.486  1.00  1.710          N  
ATOM  21115  H   LYS A1332      83.269  85.128   2.667  1.00  1.440          H  
ATOM  21116  HA  LYS A1332      85.813  84.215   3.628  1.00  1.480          H  
ATOM  21117 1HB  LYS A1332      85.544  86.154   2.104  1.00  2.050          H  
ATOM  21118 2HB  LYS A1332      84.855  87.072   3.433  1.00  2.050          H  
ATOM  21119 1HG  LYS A1332      86.954  87.002   4.680  1.00  2.050          H  
ATOM  21120 2HG  LYS A1332      87.663  85.875   3.520  1.00  2.050          H  
ATOM  21121 1HD  LYS A1332      88.563  88.006   3.013  1.00  2.050          H  
ATOM  21122 2HD  LYS A1332      87.358  87.708   1.761  1.00  2.050          H  
ATOM  21123 1HE  LYS A1332      85.749  89.110   2.993  1.00  2.050          H  
ATOM  21124 2HE  LYS A1332      86.944  89.344   4.279  1.00  2.050          H  
ATOM  21125 1HZ  LYS A1332      86.832  91.148   2.806  1.00  2.050          H  
ATOM  21126 2HZ  LYS A1332      88.342  90.495   2.656  1.00  2.050          H  
ATOM  21127 3HZ  LYS A1332      87.206  90.230   1.501  1.00  2.050          H  
ATOM  21128  N   ILE A1333      83.965  85.685   5.920  1.00  1.210          N  
ATOM  21129  CA  ILE A1333      83.796  85.899   7.357  1.00  1.260          C  
ATOM  21130  C   ILE A1333      83.999  84.568   8.107  1.00  1.260          C  
ATOM  21131  O   ILE A1333      84.597  84.527   9.193  1.00  1.350          O  
ATOM  21132  CB  ILE A1333      82.441  86.591   7.663  1.00  1.740          C  
ATOM  21133  CG1 ILE A1333      82.489  88.083   7.124  1.00  1.740          C  
ATOM  21134  CG2 ILE A1333      82.135  86.536   9.150  1.00  1.740          C  
ATOM  21135  CD1 ILE A1333      81.134  88.811   7.063  1.00  1.740          C  
ATOM  21136  H   ILE A1333      83.227  85.986   5.272  1.00  1.450          H  
ATOM  21137  HA  ILE A1333      84.577  86.583   7.688  1.00  1.510          H  
ATOM  21138  HB  ILE A1333      81.649  86.085   7.127  1.00  2.090          H  
ATOM  21139 1HG1 ILE A1333      83.149  88.657   7.771  1.00  2.090          H  
ATOM  21140 2HG1 ILE A1333      82.915  88.075   6.125  1.00  2.090          H  
ATOM  21141 1HG2 ILE A1333      81.187  87.007   9.346  1.00  2.090          H  
ATOM  21142 2HG2 ILE A1333      82.081  85.507   9.456  1.00  2.090          H  
ATOM  21143 3HG2 ILE A1333      82.920  87.046   9.714  1.00  2.090          H  
ATOM  21144 1HD1 ILE A1333      81.281  89.821   6.683  1.00  2.090          H  
ATOM  21145 2HD1 ILE A1333      80.469  88.281   6.407  1.00  2.090          H  
ATOM  21146 3HD1 ILE A1333      80.706  88.859   8.033  1.00  2.090          H  
ATOM  21147  N   ASN A1334      83.519  83.466   7.536  1.00  1.230          N  
ATOM  21148  CA  ASN A1334      83.709  82.153   8.175  1.00  1.330          C  
ATOM  21149  C   ASN A1334      85.119  81.815   8.533  1.00  1.470          C  
ATOM  21150  O   ASN A1334      85.363  81.054   9.466  1.00  1.740          O  
ATOM  21151  CB  ASN A1334      83.473  80.998   7.252  1.00  1.820          C  
ATOM  21152  CG  ASN A1334      82.248  80.659   6.965  1.00  1.820          C  
ATOM  21153  OD1 ASN A1334      81.320  80.845   7.729  1.00  1.820          O  
ATOM  21154  ND2 ASN A1334      82.145  80.100   5.815  1.00  1.820          N  
ATOM  21155  H   ASN A1334      82.996  83.572   6.655  1.00  1.480          H  
ATOM  21156  HA  ASN A1334      83.100  82.103   9.079  1.00  1.600          H  
ATOM  21157 1HB  ASN A1334      84.006  81.166   6.335  1.00  2.190          H  
ATOM  21158 2HB  ASN A1334      83.935  80.122   7.701  1.00  2.190          H  
ATOM  21159 1HD2 ASN A1334      81.273  79.773   5.471  1.00  2.190          H  
ATOM  21160 2HD2 ASN A1334      82.959  79.990   5.246  1.00  2.190          H  
ATOM  21161  N   LYS A1335      86.065  82.311   7.749  1.00  1.670          N  
ATOM  21162  CA  LYS A1335      87.445  81.923   7.904  1.00  2.180          C  
ATOM  21163  C   LYS A1335      88.153  82.718   8.972  1.00  2.450          C  
ATOM  21164  O   LYS A1335      89.321  82.457   9.265  1.00  3.100          O  
ATOM  21165  CB  LYS A1335      88.171  82.088   6.570  1.00  2.850          C  
ATOM  21166  CG  LYS A1335      87.664  81.160   5.470  1.00  2.850          C  
ATOM  21167  CD  LYS A1335      88.427  81.363   4.164  1.00  2.850          C  
ATOM  21168  CE  LYS A1335      87.903  80.438   3.070  1.00  2.850          C  
ATOM  21169  NZ  LYS A1335      88.621  80.636   1.777  1.00  2.850          N  
ATOM  21170  H   LYS A1335      85.842  83.019   7.042  1.00  2.000          H  
ATOM  21171  HA  LYS A1335      87.474  80.874   8.198  1.00  2.620          H  
ATOM  21172 1HB  LYS A1335      88.048  83.117   6.222  1.00  3.420          H  
ATOM  21173 2HB  LYS A1335      89.236  81.911   6.708  1.00  3.420          H  
ATOM  21174 1HG  LYS A1335      87.765  80.127   5.796  1.00  3.420          H  
ATOM  21175 2HG  LYS A1335      86.603  81.367   5.296  1.00  3.420          H  
ATOM  21176 1HD  LYS A1335      88.311  82.400   3.838  1.00  3.420          H  
ATOM  21177 2HD  LYS A1335      89.486  81.165   4.324  1.00  3.420          H  
ATOM  21178 1HE  LYS A1335      88.028  79.404   3.388  1.00  3.420          H  
ATOM  21179 2HE  LYS A1335      86.840  80.635   2.918  1.00  3.420          H  
ATOM  21180 1HZ  LYS A1335      88.244  80.007   1.081  1.00  3.420          H  
ATOM  21181 2HZ  LYS A1335      88.503  81.589   1.464  1.00  3.420          H  
ATOM  21182 3HZ  LYS A1335      89.605  80.445   1.903  1.00  3.420          H  
ATOM  21183  N   LYS A1336      87.458  83.700   9.540  1.00  2.450          N  
ATOM  21184  CA  LYS A1336      88.013  84.538  10.582  1.00  3.260          C  
ATOM  21185  C   LYS A1336      87.443  84.093  11.927  1.00  3.440          C  
ATOM  21186  O   LYS A1336      88.136  84.105  12.946  1.00  4.060          O  
ATOM  21187  CB  LYS A1336      87.638  86.002  10.335  1.00  4.240          C  
ATOM  21188  CG  LYS A1336      88.234  86.628   9.070  1.00  4.240          C  
ATOM  21189  CD  LYS A1336      87.811  88.101   8.943  1.00  4.240          C  
ATOM  21190  CE  LYS A1336      88.345  88.753   7.669  1.00  4.240          C  
ATOM  21191  NZ  LYS A1336      87.924  90.193   7.562  1.00  4.240          N  
ATOM  21192  H   LYS A1336      86.495  83.862   9.243  1.00  2.940          H  
ATOM  21193  HA  LYS A1336      89.096  84.422  10.605  1.00  3.910          H  
ATOM  21194 1HB  LYS A1336      86.549  86.080  10.259  1.00  5.090          H  
ATOM  21195 2HB  LYS A1336      87.947  86.601  11.190  1.00  5.090          H  
ATOM  21196 1HG  LYS A1336      89.320  86.556   9.105  1.00  5.090          H  
ATOM  21197 2HG  LYS A1336      87.875  86.074   8.196  1.00  5.090          H  
ATOM  21198 1HD  LYS A1336      86.720  88.157   8.933  1.00  5.090          H  
ATOM  21199 2HD  LYS A1336      88.177  88.659   9.805  1.00  5.090          H  
ATOM  21200 1HE  LYS A1336      89.433  88.700   7.662  1.00  5.090          H  
ATOM  21201 2HE  LYS A1336      87.958  88.208   6.805  1.00  5.090          H  
ATOM  21202 1HZ  LYS A1336      88.282  90.601   6.703  1.00  5.090          H  
ATOM  21203 2HZ  LYS A1336      86.912  90.257   7.557  1.00  5.090          H  
ATOM  21204 3HZ  LYS A1336      88.283  90.712   8.349  1.00  5.090          H  
ATOM  21205  N   ASN A1337      86.167  83.703  11.904  1.00  3.060          N  
ATOM  21206  CA  ASN A1337      85.424  83.296  13.092  1.00  3.260          C  
ATOM  21207  C   ASN A1337      85.867  81.948  13.648  1.00  2.720          C  
ATOM  21208  O   ASN A1337      86.302  81.063  12.914  1.00  2.820          O  
ATOM  21209  CB  ASN A1337      83.944  83.201  12.785  1.00  4.480          C  
ATOM  21210  CG  ASN A1337      83.290  84.503  12.494  1.00  4.480          C  
ATOM  21211  OD1 ASN A1337      83.752  85.587  12.867  1.00  4.480          O  
ATOM  21212  ND2 ASN A1337      82.176  84.407  11.837  1.00  4.480          N  
ATOM  21213  H   ASN A1337      85.674  83.751  11.010  1.00  3.670          H  
ATOM  21214  HA  ASN A1337      85.589  84.040  13.871  1.00  3.910          H  
ATOM  21215 1HB  ASN A1337      83.811  82.552  11.912  1.00  5.380          H  
ATOM  21216 2HB  ASN A1337      83.431  82.723  13.620  1.00  5.380          H  
ATOM  21217 1HD2 ASN A1337      81.656  85.232  11.605  1.00  5.380          H  
ATOM  21218 2HD2 ASN A1337      81.839  83.506  11.559  1.00  5.380          H  
ATOM  21219  N   ASN A1338      85.706  81.763  14.952  1.00  2.510          N  
ATOM  21220  CA  ASN A1338      85.991  80.466  15.545  1.00  2.320          C  
ATOM  21221  C   ASN A1338      84.720  79.648  15.753  1.00  2.430          C  
ATOM  21222  O   ASN A1338      83.715  80.165  16.238  1.00  2.740          O  
ATOM  21223  CB  ASN A1338      86.717  80.626  16.865  1.00  3.320          C  
ATOM  21224  CG  ASN A1338      88.092  81.202  16.707  1.00  3.320          C  
ATOM  21225  OD1 ASN A1338      88.842  80.828  15.798  1.00  3.320          O  
ATOM  21226  ND2 ASN A1338      88.444  82.107  17.586  1.00  3.320          N  
ATOM  21227  H   ASN A1338      85.369  82.523  15.527  1.00  3.010          H  
ATOM  21228  HA  ASN A1338      86.631  79.903  14.864  1.00  2.780          H  
ATOM  21229 1HB  ASN A1338      86.136  81.273  17.521  1.00  3.990          H  
ATOM  21230 2HB  ASN A1338      86.795  79.653  17.352  1.00  3.990          H  
ATOM  21231 1HD2 ASN A1338      89.350  82.528  17.532  1.00  3.990          H  
ATOM  21232 2HD2 ASN A1338      87.810  82.379  18.311  1.00  3.990          H  
ATOM  21233  N   ASN A1339      84.795  78.359  15.426  1.00  2.740          N  
ATOM  21234  CA  ASN A1339      83.725  77.380  15.659  1.00  2.980          C  
ATOM  21235  C   ASN A1339      82.324  77.713  15.103  1.00  2.640          C  
ATOM  21236  O   ASN A1339      81.322  77.473  15.780  1.00  3.180          O  
ATOM  21237  CB  ASN A1339      83.630  77.117  17.147  1.00  4.080          C  
ATOM  21238  CG  ASN A1339      84.907  76.557  17.693  1.00  4.080          C  
ATOM  21239  OD1 ASN A1339      85.565  75.718  17.059  1.00  4.080          O  
ATOM  21240  ND2 ASN A1339      85.283  77.009  18.861  1.00  4.080          N  
ATOM  21241  H   ASN A1339      85.654  78.033  15.004  1.00  3.290          H  
ATOM  21242  HA  ASN A1339      84.030  76.451  15.175  1.00  3.580          H  
ATOM  21243 1HB  ASN A1339      83.386  78.037  17.677  1.00  4.890          H  
ATOM  21244 2HB  ASN A1339      82.828  76.406  17.341  1.00  4.890          H  
ATOM  21245 1HD2 ASN A1339      86.129  76.675  19.280  1.00  4.890          H  
ATOM  21246 2HD2 ASN A1339      84.723  77.687  19.337  1.00  4.890          H  
ATOM  21247  N   SER A1340      82.243  78.221  13.870  1.00  2.190          N  
ATOM  21248  CA  SER A1340      80.951  78.547  13.241  1.00  2.010          C  
ATOM  21249  C   SER A1340      81.037  78.473  11.713  1.00  1.760          C  
ATOM  21250  O   SER A1340      82.032  78.903  11.134  1.00  1.670          O  
ATOM  21251  CB  SER A1340      80.510  79.935  13.647  1.00  2.890          C  
ATOM  21252  OG  SER A1340      79.304  80.268  13.023  1.00  2.890          O  
ATOM  21253  H   SER A1340      83.096  78.402  13.360  1.00  2.630          H  
ATOM  21254  HA  SER A1340      80.208  77.825  13.581  1.00  2.410          H  
ATOM  21255 1HB  SER A1340      80.393  79.979  14.730  1.00  3.460          H  
ATOM  21256 2HB  SER A1340      81.281  80.655  13.371  1.00  3.460          H  
ATOM  21257  HG  SER A1340      79.105  81.169  13.292  1.00  3.460          H  
ATOM  21258  N   ILE A1341      80.031  77.884  11.040  1.00  1.910          N  
ATOM  21259  CA  ILE A1341      80.094  77.784   9.564  1.00  1.840          C  
ATOM  21260  C   ILE A1341      78.899  78.337   8.753  1.00  1.690          C  
ATOM  21261  O   ILE A1341      77.758  77.917   8.954  1.00  1.980          O  
ATOM  21262  CB  ILE A1341      80.312  76.310   9.122  1.00  2.600          C  
ATOM  21263  CG1 ILE A1341      81.651  75.780   9.723  1.00  2.600          C  
ATOM  21264  CG2 ILE A1341      80.312  76.204   7.546  1.00  2.600          C  
ATOM  21265  CD1 ILE A1341      81.885  74.293   9.553  1.00  2.600          C  
ATOM  21266  H   ILE A1341      79.223  77.545  11.546  1.00  2.290          H  
ATOM  21267  HA  ILE A1341      80.967  78.349   9.239  1.00  2.210          H  
ATOM  21268  HB  ILE A1341      79.510  75.692   9.520  1.00  3.120          H  
ATOM  21269 1HG1 ILE A1341      82.478  76.324   9.267  1.00  3.120          H  
ATOM  21270 2HG1 ILE A1341      81.658  75.973  10.785  1.00  3.120          H  
ATOM  21271 1HG2 ILE A1341      80.455  75.177   7.241  1.00  3.120          H  
ATOM  21272 2HG2 ILE A1341      79.365  76.544   7.131  1.00  3.120          H  
ATOM  21273 3HG2 ILE A1341      81.119  76.816   7.136  1.00  3.120          H  
ATOM  21274 1HD1 ILE A1341      82.834  74.028  10.019  1.00  3.120          H  
ATOM  21275 2HD1 ILE A1341      81.079  73.739  10.036  1.00  3.120          H  
ATOM  21276 3HD1 ILE A1341      81.924  74.029   8.504  1.00  3.120          H  
ATOM  21277  N   PHE A1342      79.215  79.201   7.753  1.00  1.420          N  
ATOM  21278  CA  PHE A1342      78.274  79.788   6.757  1.00  1.360          C  
ATOM  21279  C   PHE A1342      78.669  79.386   5.315  1.00  1.230          C  
ATOM  21280  O   PHE A1342      79.844  79.246   4.990  1.00  1.300          O  
ATOM  21281  CB  PHE A1342      78.277  81.328   6.729  1.00  1.930          C  
ATOM  21282  CG  PHE A1342      77.928  82.044   7.973  1.00  1.930          C  
ATOM  21283  CD1 PHE A1342      78.885  82.845   8.600  1.00  1.930          C  
ATOM  21284  CD2 PHE A1342      76.678  81.929   8.542  1.00  1.930          C  
ATOM  21285  CE1 PHE A1342      78.582  83.520   9.756  1.00  1.930          C  
ATOM  21286  CE2 PHE A1342      76.385  82.591   9.692  1.00  1.930          C  
ATOM  21287  CZ  PHE A1342      77.336  83.391  10.301  1.00  1.930          C  
ATOM  21288  H   PHE A1342      80.172  79.519   7.720  1.00  1.700          H  
ATOM  21289  HA  PHE A1342      77.267  79.418   6.956  1.00  1.630          H  
ATOM  21290 1HB  PHE A1342      79.257  81.677   6.406  1.00  2.310          H  
ATOM  21291 2HB  PHE A1342      77.570  81.648   5.969  1.00  2.310          H  
ATOM  21292  HD1 PHE A1342      79.883  82.941   8.156  1.00  2.310          H  
ATOM  21293  HD2 PHE A1342      75.921  81.296   8.074  1.00  2.310          H  
ATOM  21294  HE1 PHE A1342      79.330  84.149  10.240  1.00  2.310          H  
ATOM  21295  HE2 PHE A1342      75.399  82.478  10.138  1.00  2.310          H  
ATOM  21296  HZ  PHE A1342      77.099  83.911  11.215  1.00  2.310          H  
ATOM  21297  N   ASN A1343      77.706  79.279   4.408  1.00  1.340          N  
ATOM  21298  CA  ASN A1343      78.064  78.955   3.022  1.00  1.340          C  
ATOM  21299  C   ASN A1343      77.593  79.995   2.022  1.00  1.330          C  
ATOM  21300  O   ASN A1343      77.557  79.729   0.824  1.00  1.840          O  
ATOM  21301  CB  ASN A1343      77.544  77.579   2.653  1.00  1.880          C  
ATOM  21302  CG  ASN A1343      78.234  76.477   3.422  1.00  1.880          C  
ATOM  21303  OD1 ASN A1343      79.412  76.175   3.193  1.00  1.880          O  
ATOM  21304  ND2 ASN A1343      77.517  75.867   4.328  1.00  1.880          N  
ATOM  21305  H   ASN A1343      76.716  79.405   4.672  1.00  1.610          H  
ATOM  21306  HA  ASN A1343      79.149  78.920   2.942  1.00  1.610          H  
ATOM  21307 1HB  ASN A1343      76.476  77.527   2.850  1.00  2.250          H  
ATOM  21308 2HB  ASN A1343      77.688  77.407   1.589  1.00  2.250          H  
ATOM  21309 1HD2 ASN A1343      77.914  75.128   4.868  1.00  2.250          H  
ATOM  21310 2HD2 ASN A1343      76.562  76.150   4.486  1.00  2.250          H  
ATOM  21311  N   GLY A1344      77.263  81.187   2.512  1.00  1.440          N  
ATOM  21312  CA  GLY A1344      76.728  82.267   1.660  1.00  1.360          C  
ATOM  21313  C   GLY A1344      75.211  82.088   1.519  1.00  1.310          C  
ATOM  21314  O   GLY A1344      74.563  82.680   0.657  1.00  1.300          O  
ATOM  21315  H   GLY A1344      77.365  81.314   3.509  1.00  1.730          H  
ATOM  21316 1HA  GLY A1344      76.956  83.237   2.101  1.00  1.630          H  
ATOM  21317 2HA  GLY A1344      77.207  82.236   0.682  1.00  1.630          H  
ATOM  21318  N   ASP A1345      74.694  81.193   2.358  1.00  1.460          N  
ATOM  21319  CA  ASP A1345      73.315  80.741   2.482  1.00  1.430          C  
ATOM  21320  C   ASP A1345      72.394  81.527   3.420  1.00  1.370          C  
ATOM  21321  O   ASP A1345      71.262  81.864   3.063  1.00  1.360          O  
ATOM  21322  CB  ASP A1345      73.382  79.271   2.897  1.00  2.010          C  
ATOM  21323  CG  ASP A1345      74.334  79.067   4.117  1.00  2.010          C  
ATOM  21324  OD1 ASP A1345      74.935  80.055   4.566  1.00  2.010          O  
ATOM  21325  OD2 ASP A1345      74.505  77.974   4.566  1.00  2.010          O  
ATOM  21326  H   ASP A1345      75.340  80.796   3.031  1.00  1.750          H  
ATOM  21327  HA  ASP A1345      72.871  80.790   1.486  1.00  1.720          H  
ATOM  21328 1HB  ASP A1345      72.383  78.917   3.159  1.00  2.420          H  
ATOM  21329 2HB  ASP A1345      73.741  78.669   2.061  1.00  2.420          H  
ATOM  21330  N   GLU A1346      72.892  81.770   4.642  1.00  1.430          N  
ATOM  21331  CA  GLU A1346      72.157  82.332   5.787  1.00  1.380          C  
ATOM  21332  C   GLU A1346      71.425  83.654   5.495  1.00  1.680          C  
ATOM  21333  O   GLU A1346      70.344  83.894   6.031  1.00  2.560          O  
ATOM  21334  CB  GLU A1346      73.126  82.514   6.959  1.00  1.950          C  
ATOM  21335  CG  GLU A1346      72.471  82.754   8.322  1.00  1.950          C  
ATOM  21336  CD  GLU A1346      71.777  81.560   8.866  1.00  1.950          C  
ATOM  21337  OE1 GLU A1346      72.111  80.473   8.462  1.00  1.950          O  
ATOM  21338  OE2 GLU A1346      70.940  81.716   9.721  1.00  1.950          O  
ATOM  21339  H   GLU A1346      73.841  81.434   4.789  1.00  1.720          H  
ATOM  21340  HA  GLU A1346      71.408  81.596   6.085  1.00  1.660          H  
ATOM  21341 1HB  GLU A1346      73.754  81.627   7.040  1.00  2.340          H  
ATOM  21342 2HB  GLU A1346      73.785  83.359   6.757  1.00  2.340          H  
ATOM  21343 1HG  GLU A1346      73.234  83.049   9.025  1.00  2.340          H  
ATOM  21344 2HG  GLU A1346      71.746  83.559   8.241  1.00  2.340          H  
ATOM  21345  N   CYS A1347      72.007  84.515   4.650  1.00  1.350          N  
ATOM  21346  CA  CYS A1347      71.422  85.812   4.304  1.00  1.050          C  
ATOM  21347  C   CYS A1347      70.487  85.742   3.109  1.00  1.390          C  
ATOM  21348  O   CYS A1347      69.936  86.765   2.681  1.00  1.980          O  
ATOM  21349  CB  CYS A1347      72.518  86.842   3.997  1.00  1.590          C  
ATOM  21350  SG  CYS A1347      73.565  87.276   5.399  1.00  1.590          S  
ATOM  21351  H   CYS A1347      72.900  84.269   4.242  1.00  1.620          H  
ATOM  21352  HA  CYS A1347      70.852  86.156   5.162  1.00  1.260          H  
ATOM  21353 1HB  CYS A1347      73.161  86.442   3.210  1.00  1.910          H  
ATOM  21354 2HB  CYS A1347      72.068  87.758   3.612  1.00  1.910          H  
ATOM  21355  HG  CYS A1347      73.601  86.054   5.924  1.00  1.910          H  
ATOM  21356  N   GLY A1348      70.313  84.544   2.562  1.00  1.570          N  
ATOM  21357  CA  GLY A1348      69.487  84.329   1.393  1.00  2.010          C  
ATOM  21358  C   GLY A1348      70.312  83.945   0.170  1.00  1.280          C  
ATOM  21359  O   GLY A1348      71.476  84.325   0.028  1.00  1.540          O  
ATOM  21360  H   GLY A1348      70.766  83.720   2.964  1.00  1.880          H  
ATOM  21361 1HA  GLY A1348      68.772  83.535   1.610  1.00  2.410          H  
ATOM  21362 2HA  GLY A1348      68.910  85.228   1.180  1.00  2.410          H  
ATOM  21363  N   VAL A1349      69.681  83.181  -0.706  1.00  1.180          N  
ATOM  21364  CA  VAL A1349      70.324  82.709  -1.916  1.00  1.380          C  
ATOM  21365  C   VAL A1349      70.137  83.686  -3.083  1.00  1.320          C  
ATOM  21366  O   VAL A1349      71.090  83.871  -3.836  1.00  1.830          O  
ATOM  21367  CB  VAL A1349      69.840  81.295  -2.275  1.00  1.850          C  
ATOM  21368  CG1 VAL A1349      70.428  80.852  -3.623  1.00  1.850          C  
ATOM  21369  CG2 VAL A1349      70.293  80.338  -1.161  1.00  1.850          C  
ATOM  21370  H   VAL A1349      68.727  82.915  -0.505  1.00  1.420          H  
ATOM  21371  HA  VAL A1349      71.395  82.635  -1.715  1.00  1.660          H  
ATOM  21372  HB  VAL A1349      68.755  81.286  -2.361  1.00  2.220          H  
ATOM  21373 1HG1 VAL A1349      70.082  79.847  -3.854  1.00  2.220          H  
ATOM  21374 2HG1 VAL A1349      70.107  81.526  -4.419  1.00  2.220          H  
ATOM  21375 3HG1 VAL A1349      71.513  80.857  -3.565  1.00  2.220          H  
ATOM  21376 1HG2 VAL A1349      69.959  79.326  -1.389  1.00  2.220          H  
ATOM  21377 2HG2 VAL A1349      71.382  80.356  -1.090  1.00  2.220          H  
ATOM  21378 3HG2 VAL A1349      69.869  80.653  -0.208  1.00  2.220          H  
ATOM  21379  N   SER A1350      68.930  84.245  -3.268  1.00  1.140          N  
ATOM  21380  CA  SER A1350      68.626  85.195  -4.347  1.00  1.180          C  
ATOM  21381  C   SER A1350      68.506  86.595  -3.727  1.00  1.030          C  
ATOM  21382  O   SER A1350      68.051  86.700  -2.588  1.00  1.120          O  
ATOM  21383  CB  SER A1350      67.313  84.791  -5.016  1.00  1.640          C  
ATOM  21384  OG  SER A1350      67.423  83.545  -5.651  1.00  1.640          O  
ATOM  21385  H   SER A1350      68.196  84.020  -2.619  1.00  1.370          H  
ATOM  21386  HA  SER A1350      69.439  85.173  -5.070  1.00  1.420          H  
ATOM  21387 1HB  SER A1350      66.536  84.739  -4.256  1.00  1.960          H  
ATOM  21388 2HB  SER A1350      66.997  85.538  -5.731  1.00  1.960          H  
ATOM  21389  HG  SER A1350      66.572  83.382  -6.062  1.00  1.960          H  
ATOM  21390  N   PRO A1351      68.802  87.687  -4.453  1.00  1.040          N  
ATOM  21391  CA  PRO A1351      68.718  89.041  -3.959  1.00  0.990          C  
ATOM  21392  C   PRO A1351      67.268  89.318  -3.626  1.00  0.970          C  
ATOM  21393  O   PRO A1351      66.394  88.719  -4.254  1.00  1.100          O  
ATOM  21394  CB  PRO A1351      69.247  89.876  -5.132  1.00  1.480          C  
ATOM  21395  CG  PRO A1351      69.044  89.011  -6.356  1.00  1.480          C  
ATOM  21396  CD  PRO A1351      69.209  87.581  -5.869  1.00  1.480          C  
ATOM  21397  HA  PRO A1351      69.368  89.107  -3.090  1.00  1.190          H  
ATOM  21398 1HB  PRO A1351      68.686  90.822  -5.206  1.00  1.780          H  
ATOM  21399 2HB  PRO A1351      70.297  90.140  -4.961  1.00  1.780          H  
ATOM  21400 1HG  PRO A1351      68.042  89.204  -6.781  1.00  1.780          H  
ATOM  21401 2HG  PRO A1351      69.774  89.286  -7.136  1.00  1.780          H  
ATOM  21402 1HD  PRO A1351      68.542  86.947  -6.443  1.00  1.780          H  
ATOM  21403 2HD  PRO A1351      70.250  87.266  -5.958  1.00  1.780          H  
ATOM  21404  N   PRO A1352      66.986  90.238  -2.693  1.00  1.100          N  
ATOM  21405  CA  PRO A1352      65.669  90.599  -2.243  1.00  1.190          C  
ATOM  21406  C   PRO A1352      64.807  90.771  -3.431  1.00  1.220          C  
ATOM  21407  O   PRO A1352      65.261  91.254  -4.468  1.00  1.620          O  
ATOM  21408  CB  PRO A1352      65.919  91.925  -1.538  1.00  1.780          C  
ATOM  21409  CG  PRO A1352      67.317  91.811  -1.043  1.00  1.780          C  
ATOM  21410  CD  PRO A1352      68.061  91.057  -2.100  1.00  1.780          C  
ATOM  21411  HA  PRO A1352      65.271  89.830  -1.563  1.00  1.430          H  
ATOM  21412 1HB  PRO A1352      65.771  92.752  -2.250  1.00  2.140          H  
ATOM  21413 2HB  PRO A1352      65.188  92.055  -0.725  1.00  2.140          H  
ATOM  21414 1HG  PRO A1352      67.742  92.808  -0.825  1.00  2.140          H  
ATOM  21415 2HG  PRO A1352      67.285  91.262  -0.117  1.00  2.140          H  
ATOM  21416 1HD  PRO A1352      68.505  91.732  -2.842  1.00  2.140          H  
ATOM  21417 2HD  PRO A1352      68.798  90.449  -1.584  1.00  2.140          H  
ATOM  21418  N   THR A1353      63.575  90.376  -3.272  1.00  1.380          N  
ATOM  21419  CA  THR A1353      62.658  90.409  -4.372  1.00  1.650          C  
ATOM  21420  C   THR A1353      62.029  91.749  -4.578  1.00  1.470          C  
ATOM  21421  O   THR A1353      62.251  92.695  -3.814  1.00  2.130          O  
ATOM  21422  CB  THR A1353      61.559  89.352  -4.226  1.00  2.200          C  
ATOM  21423  OG1 THR A1353      60.806  89.312  -5.453  1.00  2.200          O  
ATOM  21424  CG2 THR A1353      60.641  89.671  -3.040  1.00  2.200          C  
ATOM  21425  H   THR A1353      63.272  90.029  -2.368  1.00  1.660          H  
ATOM  21426  HA  THR A1353      63.219  90.167  -5.277  1.00  1.980          H  
ATOM  21427  HB  THR A1353      62.022  88.379  -4.068  1.00  2.640          H  
ATOM  21428  HG1 THR A1353      60.256  88.516  -5.461  1.00  2.640          H  
ATOM  21429 1HG2 THR A1353      59.872  88.906  -2.961  1.00  2.640          H  
ATOM  21430 2HG2 THR A1353      61.223  89.695  -2.117  1.00  2.640          H  
ATOM  21431 3HG2 THR A1353      60.180  90.614  -3.174  1.00  2.640          H  
ATOM  21432  N   GLY A1354      61.189  91.807  -5.601  1.00  1.360          N  
ATOM  21433  CA  GLY A1354      60.557  93.046  -6.038  1.00  1.480          C  
ATOM  21434  C   GLY A1354      59.781  93.742  -4.937  1.00  1.470          C  
ATOM  21435  O   GLY A1354      59.721  94.970  -4.892  1.00  1.840          O  
ATOM  21436  H   GLY A1354      61.035  90.942  -6.117  1.00  1.630          H  
ATOM  21437 1HA  GLY A1354      61.322  93.716  -6.430  1.00  1.780          H  
ATOM  21438 2HA  GLY A1354      59.886  92.827  -6.868  1.00  1.780          H  
ATOM  21439  N   ASN A1355      59.217  92.959  -4.026  1.00  1.760          N  
ATOM  21440  CA  ASN A1355      58.447  93.467  -2.903  1.00  2.550          C  
ATOM  21441  C   ASN A1355      59.308  94.271  -1.927  1.00  2.570          C  
ATOM  21442  O   ASN A1355      58.785  95.080  -1.158  1.00  3.020          O  
ATOM  21443  CB  ASN A1355      57.780  92.325  -2.165  1.00  3.250          C  
ATOM  21444  CG  ASN A1355      56.676  91.696  -2.948  1.00  3.250          C  
ATOM  21445  OD1 ASN A1355      56.107  92.292  -3.870  1.00  3.250          O  
ATOM  21446  ND2 ASN A1355      56.357  90.478  -2.604  1.00  3.250          N  
ATOM  21447  H   ASN A1355      59.283  91.960  -4.151  1.00  2.110          H  
ATOM  21448  HA  ASN A1355      57.678  94.139  -3.287  1.00  3.060          H  
ATOM  21449 1HB  ASN A1355      58.515  91.572  -1.905  1.00  3.900          H  
ATOM  21450 2HB  ASN A1355      57.368  92.702  -1.230  1.00  3.900          H  
ATOM  21451 1HD2 ASN A1355      55.627  89.997  -3.091  1.00  3.900          H  
ATOM  21452 2HD2 ASN A1355      56.838  90.024  -1.854  1.00  3.900          H  
ATOM  21453  N   ASP A1356      60.615  94.003  -1.918  1.00  2.380          N  
ATOM  21454  CA  ASP A1356      61.563  94.654  -1.031  1.00  2.710          C  
ATOM  21455  C   ASP A1356      62.270  95.811  -1.734  1.00  2.150          C  
ATOM  21456  O   ASP A1356      62.649  96.788  -1.096  1.00  2.210          O  
ATOM  21457  CB  ASP A1356      62.617  93.654  -0.553  1.00  3.660          C  
ATOM  21458  CG  ASP A1356      62.059  92.478   0.254  1.00  3.660          C  
ATOM  21459  OD1 ASP A1356      61.389  92.687   1.259  1.00  3.660          O  
ATOM  21460  OD2 ASP A1356      62.347  91.358  -0.126  1.00  3.660          O  
ATOM  21461  H   ASP A1356      60.985  93.338  -2.594  1.00  2.860          H  
ATOM  21462  HA  ASP A1356      61.025  95.053  -0.173  1.00  3.250          H  
ATOM  21463 1HB  ASP A1356      63.141  93.260  -1.427  1.00  4.390          H  
ATOM  21464 2HB  ASP A1356      63.346  94.174   0.061  1.00  4.390          H  
ATOM  21465  N   GLU A1357      62.423  95.701  -3.057  1.00  1.930          N  
ATOM  21466  CA  GLU A1357      63.157  96.676  -3.879  1.00  1.700          C  
ATOM  21467  C   GLU A1357      62.646  98.133  -3.854  1.00  1.200          C  
ATOM  21468  O   GLU A1357      63.459  99.060  -4.029  1.00  1.660          O  
ATOM  21469  CB  GLU A1357      63.202  96.217  -5.333  1.00  2.470          C  
ATOM  21470  CG  GLU A1357      64.116  95.027  -5.624  1.00  2.470          C  
ATOM  21471  CD  GLU A1357      64.043  94.621  -7.066  1.00  2.470          C  
ATOM  21472  OE1 GLU A1357      63.187  95.132  -7.752  1.00  2.470          O  
ATOM  21473  OE2 GLU A1357      64.842  93.835  -7.489  1.00  2.470          O  
ATOM  21474  H   GLU A1357      62.097  94.834  -3.491  1.00  2.320          H  
ATOM  21475  HA  GLU A1357      64.179  96.692  -3.512  1.00  2.040          H  
ATOM  21476 1HB  GLU A1357      62.195  95.943  -5.647  1.00  2.970          H  
ATOM  21477 2HB  GLU A1357      63.518  97.038  -5.955  1.00  2.970          H  
ATOM  21478 1HG  GLU A1357      65.144  95.300  -5.383  1.00  2.970          H  
ATOM  21479 2HG  GLU A1357      63.841  94.190  -4.995  1.00  2.970          H  
ATOM  21480  N   ASP A1358      61.346  98.373  -3.686  1.00  1.120          N  
ATOM  21481  CA  ASP A1358      60.898  99.750  -3.636  1.00  1.490          C  
ATOM  21482  C   ASP A1358      61.599 100.408  -2.459  1.00  1.400          C  
ATOM  21483  O   ASP A1358      61.485  99.957  -1.312  1.00  1.520          O  
ATOM  21484  CB  ASP A1358      59.392  99.868  -3.506  1.00  1.940          C  
ATOM  21485  CG  ASP A1358      58.904 101.341  -3.625  1.00  1.940          C  
ATOM  21486  OD1 ASP A1358      59.637 102.277  -3.284  1.00  1.940          O  
ATOM  21487  OD2 ASP A1358      57.781 101.517  -4.066  1.00  1.940          O  
ATOM  21488  H   ASP A1358      60.684  97.610  -3.589  1.00  1.340          H  
ATOM  21489  HA  ASP A1358      61.208 100.257  -4.549  1.00  1.790          H  
ATOM  21490 1HB  ASP A1358      58.920  99.274  -4.289  1.00  2.330          H  
ATOM  21491 2HB  ASP A1358      59.085  99.446  -2.565  1.00  2.330          H  
ATOM  21492  N   GLN A1359      62.340 101.454  -2.749  1.00  1.300          N  
ATOM  21493  CA  GLN A1359      63.167 102.113  -1.773  1.00  1.290          C  
ATOM  21494  C   GLN A1359      62.375 102.662  -0.579  1.00  1.270          C  
ATOM  21495  O   GLN A1359      62.874 102.632   0.555  1.00  1.240          O  
ATOM  21496  CB  GLN A1359      63.885 103.272  -2.465  1.00  1.810          C  
ATOM  21497  CG  GLN A1359      64.973 103.851  -1.693  1.00  1.810          C  
ATOM  21498  CD  GLN A1359      66.175 102.910  -1.600  1.00  1.810          C  
ATOM  21499  OE1 GLN A1359      66.864 102.666  -2.585  1.00  1.810          O  
ATOM  21500  NE2 GLN A1359      66.412 102.380  -0.457  1.00  1.810          N  
ATOM  21501  H   GLN A1359      62.347 101.778  -3.706  1.00  1.560          H  
ATOM  21502  HA  GLN A1359      63.891 101.387  -1.405  1.00  1.550          H  
ATOM  21503 1HB  GLN A1359      64.278 102.943  -3.420  1.00  2.170          H  
ATOM  21504 2HB  GLN A1359      63.170 104.068  -2.665  1.00  2.170          H  
ATOM  21505 1HG  GLN A1359      65.295 104.778  -2.161  1.00  2.170          H  
ATOM  21506 2HG  GLN A1359      64.619 104.044  -0.693  1.00  2.170          H  
ATOM  21507 1HE2 GLN A1359      67.239 101.808  -0.292  1.00  2.170          H  
ATOM  21508 2HE2 GLN A1359      65.820 102.584   0.331  1.00  2.170          H  
ATOM  21509  N   SER A1360      61.148 103.176  -0.816  1.00  1.320          N  
ATOM  21510  CA  SER A1360      60.417 103.796   0.294  1.00  1.310          C  
ATOM  21511  C   SER A1360      59.809 102.757   1.210  1.00  1.270          C  
ATOM  21512  O   SER A1360      59.638 103.004   2.410  1.00  1.210          O  
ATOM  21513  CB  SER A1360      59.301 104.684  -0.215  1.00  1.840          C  
ATOM  21514  OG  SER A1360      58.272 103.919  -0.780  1.00  1.840          O  
ATOM  21515  H   SER A1360      60.719 103.122  -1.757  1.00  1.580          H  
ATOM  21516  HA  SER A1360      61.117 104.401   0.871  1.00  1.570          H  
ATOM  21517 1HB  SER A1360      58.906 105.283   0.602  1.00  2.210          H  
ATOM  21518 2HB  SER A1360      59.700 105.366  -0.963  1.00  2.210          H  
ATOM  21519  HG  SER A1360      57.621 104.545  -1.103  1.00  2.210          H  
ATOM  21520  N   VAL A1361      59.550 101.575   0.656  1.00  1.290          N  
ATOM  21521  CA  VAL A1361      58.981 100.455   1.377  1.00  1.250          C  
ATOM  21522  C   VAL A1361      60.062  99.895   2.272  1.00  1.180          C  
ATOM  21523  O   VAL A1361      59.812  99.584   3.436  1.00  1.140          O  
ATOM  21524  CB  VAL A1361      58.472  99.372   0.410  1.00  1.770          C  
ATOM  21525  CG1 VAL A1361      57.997  98.142   1.184  1.00  1.770          C  
ATOM  21526  CG2 VAL A1361      57.353  99.950  -0.431  1.00  1.770          C  
ATOM  21527  H   VAL A1361      59.722 101.478  -0.342  1.00  1.550          H  
ATOM  21528  HA  VAL A1361      58.151 100.807   1.988  1.00  1.500          H  
ATOM  21529  HB  VAL A1361      59.291  99.053  -0.232  1.00  2.120          H  
ATOM  21530 1HG1 VAL A1361      57.652  97.382   0.480  1.00  2.120          H  
ATOM  21531 2HG1 VAL A1361      58.807  97.732   1.775  1.00  2.120          H  
ATOM  21532 3HG1 VAL A1361      57.188  98.429   1.831  1.00  2.120          H  
ATOM  21533 1HG2 VAL A1361      56.988  99.197  -1.131  1.00  2.120          H  
ATOM  21534 2HG2 VAL A1361      56.567 100.256   0.209  1.00  2.120          H  
ATOM  21535 3HG2 VAL A1361      57.714 100.815  -0.986  1.00  2.120          H  
ATOM  21536  N   SER A1362      61.258  99.734   1.707  1.00  1.170          N  
ATOM  21537  CA  SER A1362      62.389  99.214   2.447  1.00  1.100          C  
ATOM  21538  C   SER A1362      62.691 100.112   3.644  1.00  1.080          C  
ATOM  21539  O   SER A1362      62.842  99.621   4.773  1.00  1.050          O  
ATOM  21540  CB  SER A1362      63.597  99.134   1.537  1.00  1.570          C  
ATOM  21541  OG  SER A1362      64.705  98.620   2.209  1.00  1.570          O  
ATOM  21542  H   SER A1362      61.382  99.969   0.716  1.00  1.400          H  
ATOM  21543  HA  SER A1362      62.143  98.215   2.807  1.00  1.320          H  
ATOM  21544 1HB  SER A1362      63.363  98.510   0.673  1.00  1.880          H  
ATOM  21545 2HB  SER A1362      63.829 100.130   1.157  1.00  1.880          H  
ATOM  21546  HG  SER A1362      65.428  98.674   1.577  1.00  1.880          H  
ATOM  21547  N   TRP A1363      62.746 101.435   3.415  1.00  1.110          N  
ATOM  21548  CA  TRP A1363      62.999 102.378   4.494  1.00  1.100          C  
ATOM  21549  C   TRP A1363      61.879 102.341   5.533  1.00  1.110          C  
ATOM  21550  O   TRP A1363      62.159 102.302   6.730  1.00  1.090          O  
ATOM  21551  CB  TRP A1363      63.187 103.774   3.922  1.00  1.540          C  
ATOM  21552  CG  TRP A1363      64.465 103.915   3.121  1.00  1.540          C  
ATOM  21553  CD1 TRP A1363      65.539 103.055   3.109  1.00  1.540          C  
ATOM  21554  CD2 TRP A1363      64.802 104.976   2.200  1.00  1.540          C  
ATOM  21555  NE1 TRP A1363      66.492 103.511   2.259  1.00  1.540          N  
ATOM  21556  CE2 TRP A1363      66.067 104.690   1.699  1.00  1.540          C  
ATOM  21557  CE3 TRP A1363      64.139 106.118   1.762  1.00  1.540          C  
ATOM  21558  CZ2 TRP A1363      66.682 105.500   0.780  1.00  1.540          C  
ATOM  21559  CZ3 TRP A1363      64.750 106.923   0.834  1.00  1.540          C  
ATOM  21560  CH2 TRP A1363      65.994 106.612   0.356  1.00  1.540          C  
ATOM  21561  H   TRP A1363      62.652 101.792   2.457  1.00  1.330          H  
ATOM  21562  HA  TRP A1363      63.912 102.088   5.006  1.00  1.320          H  
ATOM  21563 1HB  TRP A1363      62.348 104.008   3.264  1.00  1.850          H  
ATOM  21564 2HB  TRP A1363      63.187 104.501   4.713  1.00  1.850          H  
ATOM  21565  HD1 TRP A1363      65.627 102.133   3.673  1.00  1.850          H  
ATOM  21566  HE1 TRP A1363      67.408 103.020   2.023  1.00  1.850          H  
ATOM  21567  HE3 TRP A1363      63.156 106.355   2.144  1.00  1.850          H  
ATOM  21568  HZ2 TRP A1363      67.668 105.265   0.377  1.00  1.850          H  
ATOM  21569  HZ3 TRP A1363      64.219 107.809   0.491  1.00  1.850          H  
ATOM  21570  HH2 TRP A1363      66.447 107.240  -0.374  1.00  1.850          H  
ATOM  21571  N   PHE A1364      60.618 102.272   5.086  1.00  1.150          N  
ATOM  21572  CA  PHE A1364      59.489 102.159   5.995  1.00  1.160          C  
ATOM  21573  C   PHE A1364      59.649 100.949   6.899  1.00  1.120          C  
ATOM  21574  O   PHE A1364      59.461 101.040   8.122  1.00  1.130          O  
ATOM  21575  CB  PHE A1364      58.189 102.007   5.207  1.00  1.620          C  
ATOM  21576  CG  PHE A1364      57.033 101.701   6.050  1.00  1.620          C  
ATOM  21577  CD1 PHE A1364      56.327 102.683   6.678  1.00  1.620          C  
ATOM  21578  CD2 PHE A1364      56.662 100.389   6.240  1.00  1.620          C  
ATOM  21579  CE1 PHE A1364      55.278 102.370   7.470  1.00  1.620          C  
ATOM  21580  CE2 PHE A1364      55.624 100.077   7.039  1.00  1.620          C  
ATOM  21581  CZ  PHE A1364      54.936 101.053   7.654  1.00  1.620          C  
ATOM  21582  H   PHE A1364      60.416 102.348   4.087  1.00  1.380          H  
ATOM  21583  HA  PHE A1364      59.441 103.059   6.607  1.00  1.390          H  
ATOM  21584 1HB  PHE A1364      57.987 102.928   4.660  1.00  1.940          H  
ATOM  21585 2HB  PHE A1364      58.292 101.220   4.479  1.00  1.940          H  
ATOM  21586  HD1 PHE A1364      56.612 103.704   6.540  1.00  1.940          H  
ATOM  21587  HD2 PHE A1364      57.221  99.594   5.744  1.00  1.940          H  
ATOM  21588  HE1 PHE A1364      54.721 103.165   7.962  1.00  1.940          H  
ATOM  21589  HE2 PHE A1364      55.342  99.037   7.188  1.00  1.940          H  
ATOM  21590  HZ  PHE A1364      54.112 100.780   8.296  1.00  1.940          H  
ATOM  21591  N   LYS A1365      59.949  99.790   6.301  1.00  1.070          N  
ATOM  21592  CA  LYS A1365      60.111  98.599   7.094  1.00  1.020          C  
ATOM  21593  C   LYS A1365      61.222  98.747   8.121  1.00  0.990          C  
ATOM  21594  O   LYS A1365      61.020  98.364   9.278  1.00  0.980          O  
ATOM  21595  CB  LYS A1365      60.316  97.369   6.217  1.00  1.450          C  
ATOM  21596  CG  LYS A1365      59.028  96.884   5.518  1.00  1.450          C  
ATOM  21597  CD  LYS A1365      59.157  95.437   5.017  1.00  1.450          C  
ATOM  21598  CE  LYS A1365      60.062  95.266   3.805  1.00  1.450          C  
ATOM  21599  NZ  LYS A1365      60.047  93.838   3.350  1.00  1.450          N  
ATOM  21600  H   LYS A1365      60.055  99.754   5.283  1.00  1.280          H  
ATOM  21601  HA  LYS A1365      59.193  98.440   7.638  1.00  1.220          H  
ATOM  21602 1HB  LYS A1365      61.024  97.634   5.427  1.00  1.740          H  
ATOM  21603 2HB  LYS A1365      60.760  96.581   6.783  1.00  1.740          H  
ATOM  21604 1HG  LYS A1365      58.198  96.936   6.225  1.00  1.740          H  
ATOM  21605 2HG  LYS A1365      58.802  97.537   4.678  1.00  1.740          H  
ATOM  21606 1HD  LYS A1365      59.549  94.814   5.817  1.00  1.740          H  
ATOM  21607 2HD  LYS A1365      58.170  95.062   4.763  1.00  1.740          H  
ATOM  21608 1HE  LYS A1365      59.719  95.901   2.995  1.00  1.740          H  
ATOM  21609 2HE  LYS A1365      61.083  95.543   4.065  1.00  1.740          H  
ATOM  21610 1HZ  LYS A1365      60.649  93.672   2.535  1.00  1.740          H  
ATOM  21611 2HZ  LYS A1365      60.370  93.252   4.099  1.00  1.740          H  
ATOM  21612 3HZ  LYS A1365      59.114  93.568   3.101  1.00  1.740          H  
ATOM  21613  N   GLU A1366      62.370  99.343   7.741  1.00  0.990          N  
ATOM  21614  CA  GLU A1366      63.443  99.554   8.711  1.00  0.970          C  
ATOM  21615  C   GLU A1366      62.997 100.452   9.844  1.00  0.990          C  
ATOM  21616  O   GLU A1366      63.332 100.196  11.000  1.00  0.980          O  
ATOM  21617  CB  GLU A1366      64.695 100.159   8.096  1.00  1.370          C  
ATOM  21618  CG  GLU A1366      65.845 100.289   9.113  1.00  1.370          C  
ATOM  21619  CD  GLU A1366      67.150 100.639   8.504  1.00  1.370          C  
ATOM  21620  OE1 GLU A1366      67.190 100.933   7.333  1.00  1.370          O  
ATOM  21621  OE2 GLU A1366      68.144 100.554   9.196  1.00  1.370          O  
ATOM  21622  H   GLU A1366      62.503  99.604   6.755  1.00  1.190          H  
ATOM  21623  HA  GLU A1366      63.712  98.586   9.135  1.00  1.160          H  
ATOM  21624 1HB  GLU A1366      65.006  99.573   7.271  1.00  1.640          H  
ATOM  21625 2HB  GLU A1366      64.466 101.152   7.714  1.00  1.640          H  
ATOM  21626 1HG  GLU A1366      65.587 101.070   9.825  1.00  1.640          H  
ATOM  21627 2HG  GLU A1366      65.939  99.353   9.665  1.00  1.640          H  
ATOM  21628  N   TRP A1367      62.243 101.505   9.523  1.00  1.050          N  
ATOM  21629  CA  TRP A1367      61.771 102.437  10.534  1.00  1.090          C  
ATOM  21630  C   TRP A1367      60.985 101.661  11.552  1.00  1.060          C  
ATOM  21631  O   TRP A1367      61.200 101.796  12.757  1.00  1.070          O  
ATOM  21632  CB  TRP A1367      60.845 103.482   9.904  1.00  1.510          C  
ATOM  21633  CG  TRP A1367      60.392 104.547  10.815  1.00  1.510          C  
ATOM  21634  CD1 TRP A1367      60.991 105.751  10.970  1.00  1.510          C  
ATOM  21635  CD2 TRP A1367      59.251 104.545  11.729  1.00  1.510          C  
ATOM  21636  NE1 TRP A1367      60.311 106.497  11.874  1.00  1.510          N  
ATOM  21637  CE2 TRP A1367      59.241 105.771  12.350  1.00  1.510          C  
ATOM  21638  CE3 TRP A1367      58.256 103.607  12.057  1.00  1.510          C  
ATOM  21639  CZ2 TRP A1367      58.286 106.105  13.269  1.00  1.510          C  
ATOM  21640  CZ3 TRP A1367      57.318 103.935  13.007  1.00  1.510          C  
ATOM  21641  CH2 TRP A1367      57.328 105.152  13.593  1.00  1.510          C  
ATOM  21642  H   TRP A1367      62.045 101.689   8.530  1.00  1.260          H  
ATOM  21643  HA  TRP A1367      62.612 102.908  11.029  1.00  1.310          H  
ATOM  21644 1HB  TRP A1367      61.334 103.945   9.052  1.00  1.810          H  
ATOM  21645 2HB  TRP A1367      59.962 102.996   9.518  1.00  1.810          H  
ATOM  21646  HD1 TRP A1367      61.883 106.082  10.436  1.00  1.810          H  
ATOM  21647  HE1 TRP A1367      60.582 107.471  12.154  1.00  1.810          H  
ATOM  21648  HE3 TRP A1367      58.228 102.647  11.580  1.00  1.810          H  
ATOM  21649  HZ2 TRP A1367      58.279 107.075  13.735  1.00  1.810          H  
ATOM  21650  HZ3 TRP A1367      56.562 103.201  13.254  1.00  1.810          H  
ATOM  21651  HH2 TRP A1367      56.573 105.391  14.318  1.00  1.810          H  
ATOM  21652  N   GLY A1368      60.080 100.827  11.057  1.00  1.040          N  
ATOM  21653  CA  GLY A1368      59.244  99.997  11.886  1.00  1.020          C  
ATOM  21654  C   GLY A1368      60.047  99.052  12.741  1.00  0.990          C  
ATOM  21655  O   GLY A1368      59.900  99.054  13.958  1.00  1.000          O  
ATOM  21656  H   GLY A1368      59.951 100.792  10.037  1.00  1.250          H  
ATOM  21657 1HA  GLY A1368      58.610 100.614  12.515  1.00  1.220          H  
ATOM  21658 2HA  GLY A1368      58.602  99.434  11.249  1.00  1.220          H  
ATOM  21659  N   GLU A1369      60.944  98.275  12.134  1.00  0.960          N  
ATOM  21660  CA  GLU A1369      61.734  97.329  12.903  1.00  0.940          C  
ATOM  21661  C   GLU A1369      62.469  98.074  14.030  1.00  1.000          C  
ATOM  21662  O   GLU A1369      62.443  97.623  15.180  1.00  1.020          O  
ATOM  21663  CB  GLU A1369      62.715  96.590  11.974  1.00  1.320          C  
ATOM  21664  CG  GLU A1369      63.477  95.394  12.591  1.00  1.320          C  
ATOM  21665  CD  GLU A1369      64.378  94.679  11.558  1.00  1.320          C  
ATOM  21666  OE1 GLU A1369      64.533  95.192  10.471  1.00  1.320          O  
ATOM  21667  OE2 GLU A1369      64.869  93.613  11.838  1.00  1.320          O  
ATOM  21668  H   GLU A1369      61.052  98.332  11.117  1.00  1.150          H  
ATOM  21669  HA  GLU A1369      61.062  96.596  13.352  1.00  1.130          H  
ATOM  21670 1HB  GLU A1369      62.173  96.235  11.098  1.00  1.590          H  
ATOM  21671 2HB  GLU A1369      63.459  97.304  11.615  1.00  1.590          H  
ATOM  21672 1HG  GLU A1369      64.063  95.727  13.426  1.00  1.590          H  
ATOM  21673 2HG  GLU A1369      62.747  94.684  12.977  1.00  1.590          H  
ATOM  21674  N   GLN A1370      63.066  99.249  13.727  1.00  1.030          N  
ATOM  21675  CA  GLN A1370      63.771 100.010  14.755  1.00  1.080          C  
ATOM  21676  C   GLN A1370      62.811 100.471  15.829  1.00  1.090          C  
ATOM  21677  O   GLN A1370      63.094 100.329  17.017  1.00  1.110          O  
ATOM  21678  CB  GLN A1370      64.384 101.299  14.189  1.00  1.490          C  
ATOM  21679  CG  GLN A1370      65.514 101.156  13.254  1.00  1.490          C  
ATOM  21680  CD  GLN A1370      65.973 102.514  12.734  1.00  1.490          C  
ATOM  21681  OE1 GLN A1370      65.325 103.552  12.986  1.00  1.490          O  
ATOM  21682  NE2 GLN A1370      67.069 102.520  11.999  1.00  1.490          N  
ATOM  21683  H   GLN A1370      63.057  99.589  12.760  1.00  1.240          H  
ATOM  21684  HA  GLN A1370      64.537  99.382  15.207  1.00  1.300          H  
ATOM  21685 1HB  GLN A1370      63.609 101.850  13.658  1.00  1.790          H  
ATOM  21686 2HB  GLN A1370      64.715 101.926  15.016  1.00  1.790          H  
ATOM  21687 1HG  GLN A1370      66.313 100.693  13.775  1.00  1.790          H  
ATOM  21688 2HG  GLN A1370      65.223 100.548  12.418  1.00  1.790          H  
ATOM  21689 1HE2 GLN A1370      67.430 103.371  11.624  1.00  1.790          H  
ATOM  21690 2HE2 GLN A1370      67.552 101.659  11.804  1.00  1.790          H  
ATOM  21691  N   PHE A1371      61.656 100.994  15.409  1.00  1.080          N  
ATOM  21692  CA  PHE A1371      60.644 101.514  16.305  1.00  1.100          C  
ATOM  21693  C   PHE A1371      60.157 100.468  17.269  1.00  1.060          C  
ATOM  21694  O   PHE A1371      60.082 100.714  18.468  1.00  1.090          O  
ATOM  21695  CB  PHE A1371      59.456 102.080  15.530  1.00  1.530          C  
ATOM  21696  CG  PHE A1371      58.381 102.531  16.424  1.00  1.530          C  
ATOM  21697  CD1 PHE A1371      58.481 103.742  17.069  1.00  1.530          C  
ATOM  21698  CD2 PHE A1371      57.276 101.734  16.657  1.00  1.530          C  
ATOM  21699  CE1 PHE A1371      57.513 104.145  17.926  1.00  1.530          C  
ATOM  21700  CE2 PHE A1371      56.298 102.140  17.515  1.00  1.530          C  
ATOM  21701  CZ  PHE A1371      56.421 103.350  18.156  1.00  1.530          C  
ATOM  21702  H   PHE A1371      61.488 101.089  14.405  1.00  1.300          H  
ATOM  21703  HA  PHE A1371      61.090 102.323  16.884  1.00  1.320          H  
ATOM  21704 1HB  PHE A1371      59.780 102.918  14.911  1.00  1.840          H  
ATOM  21705 2HB  PHE A1371      59.056 101.321  14.867  1.00  1.840          H  
ATOM  21706  HD1 PHE A1371      59.354 104.372  16.898  1.00  1.840          H  
ATOM  21707  HD2 PHE A1371      57.196 100.768  16.152  1.00  1.840          H  
ATOM  21708  HE1 PHE A1371      57.617 105.096  18.431  1.00  1.840          H  
ATOM  21709  HE2 PHE A1371      55.435 101.502  17.693  1.00  1.840          H  
ATOM  21710  HZ  PHE A1371      55.662 103.673  18.847  1.00  1.840          H  
ATOM  21711  N   CYS A1372      59.788  99.305  16.755  1.00  1.020          N  
ATOM  21712  CA  CYS A1372      59.259  98.248  17.589  1.00  1.000          C  
ATOM  21713  C   CYS A1372      60.313  97.780  18.589  1.00  1.020          C  
ATOM  21714  O   CYS A1372      60.014  97.581  19.764  1.00  1.050          O  
ATOM  21715  CB  CYS A1372      58.757  97.105  16.715  1.00  1.410          C  
ATOM  21716  SG  CYS A1372      57.272  97.570  15.759  1.00  1.410          S  
ATOM  21717  H   CYS A1372      59.872  99.161  15.752  1.00  1.220          H  
ATOM  21718  HA  CYS A1372      58.408  98.641  18.145  1.00  1.200          H  
ATOM  21719 1HB  CYS A1372      59.541  96.812  16.012  1.00  1.690          H  
ATOM  21720 2HB  CYS A1372      58.519  96.241  17.332  1.00  1.690          H  
ATOM  21721  N   ILE A1373      61.571  97.689  18.150  1.00  1.050          N  
ATOM  21722  CA  ILE A1373      62.644  97.313  19.055  1.00  1.110          C  
ATOM  21723  C   ILE A1373      62.837  98.373  20.137  1.00  1.160          C  
ATOM  21724  O   ILE A1373      62.918  98.032  21.326  1.00  1.200          O  
ATOM  21725  CB  ILE A1373      63.933  97.066  18.253  1.00  1.530          C  
ATOM  21726  CG1 ILE A1373      63.707  95.770  17.412  1.00  1.530          C  
ATOM  21727  CG2 ILE A1373      65.176  97.016  19.172  1.00  1.530          C  
ATOM  21728  CD1 ILE A1373      64.720  95.526  16.341  1.00  1.530          C  
ATOM  21729  H   ILE A1373      61.776  97.835  17.157  1.00  1.260          H  
ATOM  21730  HA  ILE A1373      62.369  96.383  19.542  1.00  1.330          H  
ATOM  21731  HB  ILE A1373      64.065  97.877  17.535  1.00  1.840          H  
ATOM  21732 1HG1 ILE A1373      63.708  94.917  18.083  1.00  1.840          H  
ATOM  21733 2HG1 ILE A1373      62.729  95.827  16.936  1.00  1.840          H  
ATOM  21734 1HG2 ILE A1373      66.076  96.844  18.579  1.00  1.840          H  
ATOM  21735 2HG2 ILE A1373      65.294  97.957  19.704  1.00  1.840          H  
ATOM  21736 3HG2 ILE A1373      65.057  96.230  19.883  1.00  1.840          H  
ATOM  21737 1HD1 ILE A1373      64.472  94.603  15.811  1.00  1.840          H  
ATOM  21738 2HD1 ILE A1373      64.720  96.359  15.642  1.00  1.840          H  
ATOM  21739 3HD1 ILE A1373      65.688  95.428  16.784  1.00  1.840          H  
ATOM  21740  N   GLU A1374      62.916  99.651  19.751  1.00  1.180          N  
ATOM  21741  CA  GLU A1374      63.074 100.693  20.745  1.00  1.260          C  
ATOM  21742  C   GLU A1374      61.886 100.743  21.668  1.00  1.240          C  
ATOM  21743  O   GLU A1374      62.066 100.918  22.861  1.00  1.280          O  
ATOM  21744  CB  GLU A1374      63.280 102.077  20.130  1.00  1.730          C  
ATOM  21745  CG  GLU A1374      64.639 102.339  19.518  1.00  1.730          C  
ATOM  21746  CD  GLU A1374      64.756 103.743  18.954  1.00  1.730          C  
ATOM  21747  OE1 GLU A1374      63.781 104.276  18.475  1.00  1.730          O  
ATOM  21748  OE2 GLU A1374      65.823 104.300  19.043  1.00  1.730          O  
ATOM  21749  H   GLU A1374      62.861  99.892  18.760  1.00  1.420          H  
ATOM  21750  HA  GLU A1374      63.955 100.462  21.337  1.00  1.510          H  
ATOM  21751 1HB  GLU A1374      62.550 102.198  19.332  1.00  2.080          H  
ATOM  21752 2HB  GLU A1374      63.084 102.839  20.868  1.00  2.080          H  
ATOM  21753 1HG  GLU A1374      65.405 102.194  20.278  1.00  2.080          H  
ATOM  21754 2HG  GLU A1374      64.811 101.612  18.722  1.00  2.080          H  
ATOM  21755  N   ARG A1375      60.678 100.567  21.146  1.00  1.180          N  
ATOM  21756  CA  ARG A1375      59.481 100.585  21.954  1.00  1.190          C  
ATOM  21757  C   ARG A1375      59.536  99.497  23.017  1.00  1.210          C  
ATOM  21758  O   ARG A1375      59.235  99.766  24.177  1.00  1.250          O  
ATOM  21759  CB  ARG A1375      58.253 100.483  21.077  1.00  1.660          C  
ATOM  21760  CG  ARG A1375      56.966 100.444  21.808  1.00  1.660          C  
ATOM  21761  CD  ARG A1375      55.833 100.497  20.896  1.00  1.660          C  
ATOM  21762  NE  ARG A1375      54.589 100.220  21.576  1.00  1.660          N  
ATOM  21763  CZ  ARG A1375      54.101  98.980  21.782  1.00  1.660          C  
ATOM  21764  NH1 ARG A1375      54.785  97.913  21.375  1.00  1.660          N  
ATOM  21765  NH2 ARG A1375      52.933  98.858  22.379  1.00  1.660          N  
ATOM  21766  H   ARG A1375      60.581 100.454  20.140  1.00  1.420          H  
ATOM  21767  HA  ARG A1375      59.428 101.549  22.454  1.00  1.430          H  
ATOM  21768 1HB  ARG A1375      58.227 101.330  20.389  1.00  1.990          H  
ATOM  21769 2HB  ARG A1375      58.320  99.581  20.475  1.00  1.990          H  
ATOM  21770 1HG  ARG A1375      56.911  99.520  22.376  1.00  1.990          H  
ATOM  21771 2HG  ARG A1375      56.899 101.295  22.491  1.00  1.990          H  
ATOM  21772 1HD  ARG A1375      55.768 101.507  20.495  1.00  1.990          H  
ATOM  21773 2HD  ARG A1375      55.960  99.796  20.074  1.00  1.990          H  
ATOM  21774  HE  ARG A1375      54.018 101.010  21.944  1.00  1.990          H  
ATOM  21775 1HH1 ARG A1375      55.673  98.029  20.924  1.00  1.990          H  
ATOM  21776 2HH1 ARG A1375      54.453  96.958  21.554  1.00  1.990          H  
ATOM  21777 1HH2 ARG A1375      52.456  99.728  22.678  1.00  1.990          H  
ATOM  21778 2HH2 ARG A1375      52.502  97.930  22.482  1.00  1.990          H  
ATOM  21779  N   LEU A1376      59.976  98.285  22.660  1.00  1.190          N  
ATOM  21780  CA  LEU A1376      60.099  97.230  23.659  1.00  1.230          C  
ATOM  21781  C   LEU A1376      61.113  97.656  24.739  1.00  1.290          C  
ATOM  21782  O   LEU A1376      60.943  97.326  25.919  1.00  1.360          O  
ATOM  21783  CB  LEU A1376      60.526  95.911  22.986  1.00  1.710          C  
ATOM  21784  CG  LEU A1376      59.460  95.221  22.041  1.00  1.710          C  
ATOM  21785  CD1 LEU A1376      60.122  94.057  21.283  1.00  1.710          C  
ATOM  21786  CD2 LEU A1376      58.266  94.708  22.858  1.00  1.710          C  
ATOM  21787  H   LEU A1376      60.170  98.086  21.671  1.00  1.430          H  
ATOM  21788  HA  LEU A1376      59.138  97.101  24.147  1.00  1.480          H  
ATOM  21789 1HB  LEU A1376      61.410  96.120  22.377  1.00  2.050          H  
ATOM  21790 2HB  LEU A1376      60.805  95.200  23.758  1.00  2.050          H  
ATOM  21791  HG  LEU A1376      59.103  95.939  21.312  1.00  2.050          H  
ATOM  21792 1HD1 LEU A1376      59.384  93.597  20.620  1.00  2.050          H  
ATOM  21793 2HD1 LEU A1376      60.954  94.439  20.689  1.00  2.050          H  
ATOM  21794 3HD1 LEU A1376      60.488  93.317  21.988  1.00  2.050          H  
ATOM  21795 1HD2 LEU A1376      57.552  94.241  22.177  1.00  2.050          H  
ATOM  21796 2HD2 LEU A1376      58.608  93.975  23.587  1.00  2.050          H  
ATOM  21797 3HD2 LEU A1376      57.775  95.528  23.374  1.00  2.050          H  
ATOM  21798  N   ARG A1377      62.179  98.371  24.331  1.00  1.300          N  
ATOM  21799  CA  ARG A1377      63.203  98.874  25.258  1.00  1.370          C  
ATOM  21800  C   ARG A1377      62.686 100.083  26.115  1.00  1.410          C  
ATOM  21801  O   ARG A1377      62.942 100.127  27.319  1.00  1.470          O  
ATOM  21802  CB  ARG A1377      64.456  99.268  24.490  1.00  1.890          C  
ATOM  21803  CG  ARG A1377      65.184  98.087  23.822  1.00  1.890          C  
ATOM  21804  CD  ARG A1377      66.379  98.522  23.061  1.00  1.890          C  
ATOM  21805  NE  ARG A1377      67.441  98.933  23.961  1.00  1.890          N  
ATOM  21806  CZ  ARG A1377      68.529  99.661  23.635  1.00  1.890          C  
ATOM  21807  NH1 ARG A1377      68.711 100.097  22.398  1.00  1.890          N  
ATOM  21808  NH2 ARG A1377      69.421  99.935  24.574  1.00  1.890          N  
ATOM  21809  H   ARG A1377      62.285  98.535  23.323  1.00  1.560          H  
ATOM  21810  HA  ARG A1377      63.473  98.066  25.937  1.00  1.640          H  
ATOM  21811 1HB  ARG A1377      64.214  99.989  23.725  1.00  2.270          H  
ATOM  21812 2HB  ARG A1377      65.163  99.739  25.174  1.00  2.270          H  
ATOM  21813 1HG  ARG A1377      65.516  97.399  24.596  1.00  2.270          H  
ATOM  21814 2HG  ARG A1377      64.513  97.566  23.149  1.00  2.270          H  
ATOM  21815 1HD  ARG A1377      66.740  97.703  22.445  1.00  2.270          H  
ATOM  21816 2HD  ARG A1377      66.108  99.365  22.428  1.00  2.270          H  
ATOM  21817  HE  ARG A1377      67.361  98.615  24.950  1.00  2.270          H  
ATOM  21818 1HH1 ARG A1377      68.036  99.889  21.677  1.00  2.270          H  
ATOM  21819 2HH1 ARG A1377      69.530 100.641  22.169  1.00  2.270          H  
ATOM  21820 1HH2 ARG A1377      69.275  99.585  25.528  1.00  2.270          H  
ATOM  21821 2HH2 ARG A1377      70.240 100.479  24.358  1.00  2.270          H  
ATOM  21822  N   TYR A1378      61.940 101.037  25.519  1.00  1.380          N  
ATOM  21823  CA  TYR A1378      61.357 102.161  26.260  1.00  1.410          C  
ATOM  21824  C   TYR A1378      60.365 101.628  27.255  1.00  1.420          C  
ATOM  21825  O   TYR A1378      60.318 102.092  28.395  1.00  1.480          O  
ATOM  21826  CB  TYR A1378      60.626 103.164  25.355  1.00  1.960          C  
ATOM  21827  CG  TYR A1378      61.485 104.221  24.712  1.00  1.960          C  
ATOM  21828  CD1 TYR A1378      61.920 104.101  23.418  1.00  1.960          C  
ATOM  21829  CD2 TYR A1378      61.812 105.346  25.450  1.00  1.960          C  
ATOM  21830  CE1 TYR A1378      62.702 105.084  22.871  1.00  1.960          C  
ATOM  21831  CE2 TYR A1378      62.579 106.330  24.898  1.00  1.960          C  
ATOM  21832  CZ  TYR A1378      63.032 106.202  23.613  1.00  1.960          C  
ATOM  21833  OH  TYR A1378      63.820 107.179  23.054  1.00  1.960          O  
ATOM  21834  H   TYR A1378      61.790 100.973  24.526  1.00  1.660          H  
ATOM  21835  HA  TYR A1378      62.148 102.675  26.801  1.00  1.690          H  
ATOM  21836 1HB  TYR A1378      60.117 102.616  24.561  1.00  2.350          H  
ATOM  21837 2HB  TYR A1378      59.856 103.664  25.940  1.00  2.350          H  
ATOM  21838  HD1 TYR A1378      61.658 103.241  22.834  1.00  2.350          H  
ATOM  21839  HD2 TYR A1378      61.455 105.448  26.476  1.00  2.350          H  
ATOM  21840  HE1 TYR A1378      63.059 104.984  21.849  1.00  2.350          H  
ATOM  21841  HE2 TYR A1378      62.831 107.201  25.483  1.00  2.350          H  
ATOM  21842  HH  TYR A1378      63.993 106.957  22.131  1.00  2.350          H  
ATOM  21843  N   GLU A1379      59.564 100.650  26.821  1.00  1.380          N  
ATOM  21844  CA  GLU A1379      58.585 100.023  27.671  1.00  1.400          C  
ATOM  21845  C   GLU A1379      59.264  99.389  28.848  1.00  1.440          C  
ATOM  21846  O   GLU A1379      58.801  99.554  29.976  1.00  1.500          O  
ATOM  21847  CB  GLU A1379      57.833  98.930  26.938  1.00  1.950          C  
ATOM  21848  CG  GLU A1379      56.710  98.298  27.747  1.00  1.950          C  
ATOM  21849  CD  GLU A1379      55.950  97.238  26.994  1.00  1.950          C  
ATOM  21850  OE1 GLU A1379      55.482  97.479  25.896  1.00  1.950          O  
ATOM  21851  OE2 GLU A1379      55.855  96.158  27.530  1.00  1.950          O  
ATOM  21852  H   GLU A1379      59.604 100.344  25.850  1.00  1.660          H  
ATOM  21853  HA  GLU A1379      57.884 100.779  28.024  1.00  1.680          H  
ATOM  21854 1HB  GLU A1379      57.480  99.299  26.020  1.00  2.340          H  
ATOM  21855 2HB  GLU A1379      58.528  98.130  26.696  1.00  2.340          H  
ATOM  21856 1HG  GLU A1379      57.141  97.846  28.634  1.00  2.340          H  
ATOM  21857 2HG  GLU A1379      56.024  99.078  28.074  1.00  2.340          H  
ATOM  21858  N   GLN A1380      60.371  98.673  28.606  1.00  1.440          N  
ATOM  21859  CA  GLN A1380      61.074  98.037  29.694  1.00  1.480          C  
ATOM  21860  C   GLN A1380      61.624  99.093  30.638  1.00  1.510          C  
ATOM  21861  O   GLN A1380      61.467  98.962  31.850  1.00  1.580          O  
ATOM  21862  CB  GLN A1380      62.214  97.172  29.152  1.00  2.060          C  
ATOM  21863  CG  GLN A1380      62.940  96.298  30.178  1.00  2.060          C  
ATOM  21864  CD  GLN A1380      62.043  95.211  30.775  1.00  2.060          C  
ATOM  21865  OE1 GLN A1380      61.104  94.729  30.116  1.00  2.060          O  
ATOM  21866  NE2 GLN A1380      62.334  94.802  32.001  1.00  2.060          N  
ATOM  21867  H   GLN A1380      60.684  98.504  27.645  1.00  1.730          H  
ATOM  21868  HA  GLN A1380      60.374  97.407  30.239  1.00  1.780          H  
ATOM  21869 1HB  GLN A1380      61.828  96.527  28.363  1.00  2.470          H  
ATOM  21870 2HB  GLN A1380      62.962  97.822  28.692  1.00  2.470          H  
ATOM  21871 1HG  GLN A1380      63.789  95.820  29.696  1.00  2.470          H  
ATOM  21872 2HG  GLN A1380      63.291  96.931  30.999  1.00  2.470          H  
ATOM  21873 1HE2 GLN A1380      61.789  94.089  32.442  1.00  2.470          H  
ATOM  21874 2HE2 GLN A1380      63.134  95.211  32.509  1.00  2.470          H  
ATOM  21875  N   ASN A1381      62.167 100.191  30.096  1.00  1.480          N  
ATOM  21876  CA  ASN A1381      62.717 101.249  30.934  1.00  1.540          C  
ATOM  21877  C   ASN A1381      61.641 101.868  31.822  1.00  1.590          C  
ATOM  21878  O   ASN A1381      61.905 102.175  32.985  1.00  1.670          O  
ATOM  21879  CB  ASN A1381      63.369 102.310  30.072  1.00  2.130          C  
ATOM  21880  CG  ASN A1381      64.664 101.849  29.463  1.00  2.130          C  
ATOM  21881  OD1 ASN A1381      65.321 100.939  29.973  1.00  2.130          O  
ATOM  21882  ND2 ASN A1381      65.047 102.456  28.367  1.00  2.130          N  
ATOM  21883  H   ASN A1381      62.276 100.249  29.079  1.00  1.780          H  
ATOM  21884  HA  ASN A1381      63.470 100.810  31.590  1.00  1.850          H  
ATOM  21885 1HB  ASN A1381      62.689 102.598  29.276  1.00  2.560          H  
ATOM  21886 2HB  ASN A1381      63.556 103.187  30.673  1.00  2.560          H  
ATOM  21887 1HD2 ASN A1381      65.895 102.177  27.916  1.00  2.560          H  
ATOM  21888 2HD2 ASN A1381      64.494 103.190  27.979  1.00  2.560          H  
ATOM  21889  N   ILE A1382      60.421 102.013  31.292  1.00  1.580          N  
ATOM  21890  CA  ILE A1382      59.306 102.510  32.084  1.00  1.660          C  
ATOM  21891  C   ILE A1382      58.933 101.444  33.122  1.00  1.700          C  
ATOM  21892  O   ILE A1382      58.856 101.723  34.308  1.00  1.770          O  
ATOM  21893  CB  ILE A1382      58.091 102.903  31.201  1.00  2.290          C  
ATOM  21894  CG1 ILE A1382      58.475 104.154  30.323  1.00  2.290          C  
ATOM  21895  CG2 ILE A1382      56.862 103.220  32.099  1.00  2.290          C  
ATOM  21896  CD1 ILE A1382      57.511 104.486  29.180  1.00  2.290          C  
ATOM  21897  H   ILE A1382      60.300 101.812  30.293  1.00  1.900          H  
ATOM  21898  HA  ILE A1382      59.626 103.403  32.615  1.00  1.990          H  
ATOM  21899  HB  ILE A1382      57.855 102.077  30.527  1.00  2.750          H  
ATOM  21900 1HG1 ILE A1382      58.531 105.025  30.978  1.00  2.750          H  
ATOM  21901 2HG1 ILE A1382      59.460 103.985  29.893  1.00  2.750          H  
ATOM  21902 1HG2 ILE A1382      56.007 103.490  31.490  1.00  2.750          H  
ATOM  21903 2HG2 ILE A1382      56.600 102.359  32.699  1.00  2.750          H  
ATOM  21904 3HG2 ILE A1382      57.108 104.047  32.752  1.00  2.750          H  
ATOM  21905 1HD1 ILE A1382      57.879 105.359  28.650  1.00  2.750          H  
ATOM  21906 2HD1 ILE A1382      57.464 103.640  28.495  1.00  2.750          H  
ATOM  21907 3HD1 ILE A1382      56.520 104.697  29.565  1.00  2.750          H  
ATOM  21908  N   ARG A1383      58.781 100.184  32.729  1.00  1.690          N  
ATOM  21909  CA  ARG A1383      58.417  99.157  33.708  1.00  1.790          C  
ATOM  21910  C   ARG A1383      59.433  99.054  34.862  1.00  1.860          C  
ATOM  21911  O   ARG A1383      59.047  98.919  36.028  1.00  2.010          O  
ATOM  21912  CB  ARG A1383      58.277  97.796  33.046  1.00  2.470          C  
ATOM  21913  CG  ARG A1383      57.059  97.638  32.142  1.00  2.470          C  
ATOM  21914  CD  ARG A1383      56.984  96.264  31.566  1.00  2.470          C  
ATOM  21915  NE  ARG A1383      55.905  96.128  30.583  1.00  2.470          N  
ATOM  21916  CZ  ARG A1383      54.597  95.938  30.848  1.00  2.470          C  
ATOM  21917  NH1 ARG A1383      54.147  95.874  32.094  1.00  2.470          N  
ATOM  21918  NH2 ARG A1383      53.787  95.813  29.820  1.00  2.470          N  
ATOM  21919  H   ARG A1383      58.887  99.943  31.742  1.00  2.030          H  
ATOM  21920  HA  ARG A1383      57.447  99.422  34.129  1.00  2.150          H  
ATOM  21921 1HB  ARG A1383      59.163  97.605  32.439  1.00  2.960          H  
ATOM  21922 2HB  ARG A1383      58.230  97.020  33.809  1.00  2.960          H  
ATOM  21923 1HG  ARG A1383      56.162  97.826  32.728  1.00  2.960          H  
ATOM  21924 2HG  ARG A1383      57.103  98.352  31.326  1.00  2.960          H  
ATOM  21925 1HD  ARG A1383      57.928  96.045  31.058  1.00  2.960          H  
ATOM  21926 2HD  ARG A1383      56.828  95.531  32.358  1.00  2.960          H  
ATOM  21927  HE  ARG A1383      56.158  96.145  29.577  1.00  2.960          H  
ATOM  21928 1HH1 ARG A1383      54.786  95.960  32.871  1.00  2.960          H  
ATOM  21929 2HH1 ARG A1383      53.157  95.720  32.284  1.00  2.960          H  
ATOM  21930 1HH2 ARG A1383      54.201  95.858  28.874  1.00  2.960          H  
ATOM  21931 2HH2 ARG A1383      52.770  95.654  29.947  1.00  2.960          H  
ATOM  21932  N   GLU A1384      60.728  99.221  34.567  1.00  1.800          N  
ATOM  21933  CA  GLU A1384      61.778  99.140  35.586  1.00  1.920          C  
ATOM  21934  C   GLU A1384      61.921 100.434  36.377  1.00  2.030          C  
ATOM  21935  O   GLU A1384      62.809 100.552  37.222  1.00  2.270          O  
ATOM  21936  CB  GLU A1384      63.142  98.780  34.982  1.00  2.640          C  
ATOM  21937  CG  GLU A1384      63.230  97.380  34.403  1.00  2.640          C  
ATOM  21938  CD  GLU A1384      64.600  97.021  33.883  1.00  2.640          C  
ATOM  21939  OE1 GLU A1384      65.522  97.785  34.064  1.00  2.640          O  
ATOM  21940  OE2 GLU A1384      64.711  95.976  33.280  1.00  2.640          O  
ATOM  21941  H   GLU A1384      61.000  99.330  33.586  1.00  2.160          H  
ATOM  21942  HA  GLU A1384      61.504  98.354  36.288  1.00  2.300          H  
ATOM  21943 1HB  GLU A1384      63.367  99.485  34.176  1.00  3.170          H  
ATOM  21944 2HB  GLU A1384      63.918  98.885  35.738  1.00  3.170          H  
ATOM  21945 1HG  GLU A1384      62.947  96.665  35.173  1.00  3.170          H  
ATOM  21946 2HG  GLU A1384      62.506  97.299  33.594  1.00  3.170          H  
ATOM  21947  N   ALA A1385      61.107 101.425  36.045  1.00  1.990          N  
ATOM  21948  CA  ALA A1385      61.059 102.707  36.705  1.00  2.100          C  
ATOM  21949  C   ALA A1385      59.763 102.836  37.535  1.00  2.200          C  
ATOM  21950  O   ALA A1385      59.776 103.363  38.649  1.00  2.670          O  
ATOM  21951  CB  ALA A1385      61.174 103.794  35.651  1.00  2.900          C  
ATOM  21952  H   ALA A1385      60.429 101.272  35.305  1.00  2.390          H  
ATOM  21953  HA  ALA A1385      61.899 102.783  37.393  1.00  2.520          H  
ATOM  21954 1HB  ALA A1385      61.140 104.753  36.091  1.00  3.480          H  
ATOM  21955 2HB  ALA A1385      62.110 103.666  35.118  1.00  3.480          H  
ATOM  21956 3HB  ALA A1385      60.364 103.697  34.956  1.00  3.480          H  
ATOM  21957  N   CYS A1386      58.633 102.347  36.987  1.00  2.040          N  
ATOM  21958  CA  CYS A1386      57.322 102.472  37.620  1.00  1.990          C  
ATOM  21959  C   CYS A1386      56.951 101.327  38.561  1.00  2.140          C  
ATOM  21960  O   CYS A1386      56.306 101.562  39.577  1.00  2.240          O  
ATOM  21961  CB  CYS A1386      56.200 102.564  36.563  1.00  2.810          C  
ATOM  21962  SG  CYS A1386      56.080 104.113  35.577  1.00  2.810          S  
ATOM  21963  H   CYS A1386      58.687 101.955  36.058  1.00  2.450          H  
ATOM  21964  HA  CYS A1386      57.318 103.396  38.197  1.00  2.390          H  
ATOM  21965 1HB  CYS A1386      56.326 101.739  35.858  1.00  3.370          H  
ATOM  21966 2HB  CYS A1386      55.240 102.412  37.055  1.00  3.370          H  
ATOM  21967  N   THR A1387      57.333 100.071  38.276  1.00  2.280          N  
ATOM  21968  CA  THR A1387      56.820  98.963  39.102  1.00  2.570          C  
ATOM  21969  C   THR A1387      57.812  97.909  39.640  1.00  2.820          C  
ATOM  21970  O   THR A1387      57.641  96.751  39.259  1.00  3.050          O  
ATOM  21971  CB  THR A1387      55.725  98.180  38.336  1.00  3.480          C  
ATOM  21972  OG1 THR A1387      56.257  97.694  37.105  1.00  3.480          O  
ATOM  21973  CG2 THR A1387      54.518  99.086  38.047  1.00  3.480          C  
ATOM  21974  H   THR A1387      57.900  99.840  37.458  1.00  2.740          H  
ATOM  21975  HA  THR A1387      56.304  99.388  39.941  1.00  3.080          H  
ATOM  21976  HB  THR A1387      55.394  97.338  38.942  1.00  4.180          H  
ATOM  21977  HG1 THR A1387      56.881  96.970  37.311  1.00  4.180          H  
ATOM  21978 1HG2 THR A1387      53.758  98.514  37.519  1.00  4.180          H  
ATOM  21979 2HG2 THR A1387      54.109  99.454  38.990  1.00  4.180          H  
ATOM  21980 3HG2 THR A1387      54.818  99.923  37.433  1.00  4.180          H  
ATOM  21981  N   ILE A1388      58.812  98.158  40.540  1.00  3.000          N  
ATOM  21982  CA  ILE A1388      59.316  99.293  41.360  1.00  3.470          C  
ATOM  21983  C   ILE A1388      58.340  99.749  42.444  1.00  3.790          C  
ATOM  21984  O   ILE A1388      58.591  99.510  43.622  1.00  4.140          O  
ATOM  21985  CB  ILE A1388      59.828 100.487  40.558  1.00  4.670          C  
ATOM  21986  CG1 ILE A1388      60.920 100.042  39.586  1.00  4.670          C  
ATOM  21987  CG2 ILE A1388      60.370 101.559  41.493  1.00  4.670          C  
ATOM  21988  CD1 ILE A1388      62.161  99.355  40.159  1.00  4.670          C  
ATOM  21989  H   ILE A1388      59.331  97.314  40.730  1.00  3.600          H  
ATOM  21990  HA  ILE A1388      60.179  98.931  41.910  1.00  4.160          H  
ATOM  21991  HB  ILE A1388      59.065 100.923  40.013  1.00  5.600          H  
ATOM  21992 1HG1 ILE A1388      60.467  99.381  38.849  1.00  5.600          H  
ATOM  21993 2HG1 ILE A1388      61.262 100.929  39.090  1.00  5.600          H  
ATOM  21994 1HG2 ILE A1388      60.720 102.401  40.899  1.00  5.600          H  
ATOM  21995 2HG2 ILE A1388      59.604 101.898  42.159  1.00  5.600          H  
ATOM  21996 3HG2 ILE A1388      61.185 101.169  42.087  1.00  5.600          H  
ATOM  21997 1HD1 ILE A1388      62.841  99.130  39.336  1.00  5.600          H  
ATOM  21998 2HD1 ILE A1388      62.668 100.005  40.862  1.00  5.600          H  
ATOM  21999 3HD1 ILE A1388      61.899  98.428  40.650  1.00  5.600          H  
ATOM  22000  N   ASN A1389      57.214 100.342  42.073  1.00  3.970          N  
ATOM  22001  CA  ASN A1389      56.219 100.773  43.023  1.00  4.330          C  
ATOM  22002  C   ASN A1389      54.905 100.029  42.820  1.00  4.460          C  
ATOM  22003  O   ASN A1389      53.844 100.642  42.849  1.00  4.970          O  
ATOM  22004  CB  ASN A1389      55.988 102.277  42.934  1.00  5.920          C  
ATOM  22005  CG  ASN A1389      57.176 103.103  43.355  1.00  5.920          C  
ATOM  22006  OD1 ASN A1389      57.546 103.133  44.535  1.00  5.920          O  
ATOM  22007  ND2 ASN A1389      57.779 103.787  42.415  1.00  5.920          N  
ATOM  22008  H   ASN A1389      57.037 100.587  41.100  1.00  4.760          H  
ATOM  22009  HA  ASN A1389      56.569 100.541  44.029  1.00  5.200          H  
ATOM  22010 1HB  ASN A1389      55.727 102.539  41.909  1.00  7.100          H  
ATOM  22011 2HB  ASN A1389      55.140 102.551  43.562  1.00  7.100          H  
ATOM  22012 1HD2 ASN A1389      58.571 104.352  42.640  1.00  7.100          H  
ATOM  22013 2HD2 ASN A1389      57.459 103.737  41.470  1.00  7.100          H  
ATOM  22014  N   GLY A1390      54.928  98.700  42.642  1.00  4.330          N  
ATOM  22015  CA  GLY A1390      53.692  97.919  42.422  1.00  4.820          C  
ATOM  22016  C   GLY A1390      52.884  97.703  43.722  1.00  4.870          C  
ATOM  22017  O   GLY A1390      52.513  96.584  44.080  1.00  5.260          O  
ATOM  22018  H   GLY A1390      55.811  98.205  42.671  1.00  5.200          H  
ATOM  22019 1HA  GLY A1390      53.071  98.433  41.686  1.00  5.780          H  
ATOM  22020 2HA  GLY A1390      53.953  96.953  41.992  1.00  5.780          H  
ATOM  22021  N   LYS A1391      52.668  98.820  44.411  1.00  4.840          N  
ATOM  22022  CA  LYS A1391      51.967  99.053  45.647  1.00  5.120          C  
ATOM  22023  C   LYS A1391      51.116 100.273  45.363  1.00  5.120          C  
ATOM  22024  O   LYS A1391      50.293 100.688  46.187  1.00  4.980          O  
ATOM  22025  CB  LYS A1391      52.943  99.330  46.788  1.00  7.060          C  
ATOM  22026  CG  LYS A1391      53.865  98.170  47.120  1.00  7.060          C  
ATOM  22027  CD  LYS A1391      54.784  98.507  48.287  1.00  7.060          C  
ATOM  22028  CE  LYS A1391      55.706  97.339  48.622  1.00  7.060          C  
ATOM  22029  NZ  LYS A1391      56.639  97.665  49.741  1.00  7.060          N  
ATOM  22030  H   LYS A1391      53.006  99.654  43.966  1.00  5.810          H  
ATOM  22031  HA  LYS A1391      51.321  98.207  45.882  1.00  6.140          H  
ATOM  22032 1HB  LYS A1391      53.561 100.192  46.529  1.00  8.470          H  
ATOM  22033 2HB  LYS A1391      52.384  99.589  47.688  1.00  8.470          H  
ATOM  22034 1HG  LYS A1391      53.267  97.292  47.362  1.00  8.470          H  
ATOM  22035 2HG  LYS A1391      54.474  97.938  46.246  1.00  8.470          H  
ATOM  22036 1HD  LYS A1391      55.392  99.376  48.032  1.00  8.470          H  
ATOM  22037 2HD  LYS A1391      54.184  98.750  49.163  1.00  8.470          H  
ATOM  22038 1HE  LYS A1391      55.102  96.479  48.906  1.00  8.470          H  
ATOM  22039 2HE  LYS A1391      56.292  97.083  47.739  1.00  8.470          H  
ATOM  22040 1HZ  LYS A1391      57.231  96.867  49.931  1.00  8.470          H  
ATOM  22041 2HZ  LYS A1391      57.215  98.455  49.484  1.00  8.470          H  
ATOM  22042 3HZ  LYS A1391      56.108  97.893  50.570  1.00  8.470          H  
ATOM  22043  N   ASN A1392      51.329 100.808  44.143  1.00  5.570          N  
ATOM  22044  CA  ASN A1392      50.749 102.054  43.625  1.00  5.860          C  
ATOM  22045  C   ASN A1392      49.321 102.375  43.974  1.00  5.900          C  
ATOM  22046  O   ASN A1392      49.048 103.522  44.332  1.00  6.170          O  
ATOM  22047  CB  ASN A1392      50.836 102.069  42.101  1.00  8.090          C  
ATOM  22048  CG  ASN A1392      52.148 102.548  41.524  1.00  8.090          C  
ATOM  22049  OD1 ASN A1392      52.871 103.345  42.137  1.00  8.090          O  
ATOM  22050  ND2 ASN A1392      52.471 102.073  40.345  1.00  8.090          N  
ATOM  22051  H   ASN A1392      52.045 100.352  43.570  1.00  6.680          H  
ATOM  22052  HA  ASN A1392      51.359 102.872  44.006  1.00  7.030          H  
ATOM  22053 1HB  ASN A1392      50.706 101.040  41.763  1.00  9.710          H  
ATOM  22054 2HB  ASN A1392      50.016 102.614  41.688  1.00  9.710          H  
ATOM  22055 1HD2 ASN A1392      53.335 102.349  39.915  1.00  9.710          H  
ATOM  22056 2HD2 ASN A1392      51.867 101.431  39.878  1.00  9.710          H  
ATOM  22057  N   GLU A1393      48.423 101.403  43.984  1.00  5.890          N  
ATOM  22058  CA  GLU A1393      47.014 101.678  44.230  1.00  6.190          C  
ATOM  22059  C   GLU A1393      46.769 102.364  45.579  1.00  5.910          C  
ATOM  22060  O   GLU A1393      45.758 103.055  45.753  1.00  6.000          O  
ATOM  22061  CB  GLU A1393      46.217 100.370  44.145  1.00  8.550          C  
ATOM  22062  CG  GLU A1393      46.246  99.701  42.752  1.00  8.550          C  
ATOM  22063  CD  GLU A1393      47.492  98.837  42.529  1.00  8.550          C  
ATOM  22064  OE1 GLU A1393      48.363  98.859  43.372  1.00  8.550          O  
ATOM  22065  OE2 GLU A1393      47.581  98.162  41.532  1.00  8.550          O  
ATOM  22066  H   GLU A1393      48.700 100.448  43.747  1.00  7.070          H  
ATOM  22067  HA  GLU A1393      46.662 102.347  43.443  1.00  7.430          H  
ATOM  22068 1HB  GLU A1393      46.607  99.661  44.877  1.00 10.260          H  
ATOM  22069 2HB  GLU A1393      45.177 100.564  44.401  1.00 10.260          H  
ATOM  22070 1HG  GLU A1393      45.358  99.079  42.641  1.00 10.260          H  
ATOM  22071 2HG  GLU A1393      46.208 100.480  41.989  1.00 10.260          H  
ATOM  22072  N   LYS A1394      47.676 102.163  46.540  1.00  5.920          N  
ATOM  22073  CA  LYS A1394      47.543 102.756  47.858  1.00  6.000          C  
ATOM  22074  C   LYS A1394      48.601 103.831  48.123  1.00  5.620          C  
ATOM  22075  O   LYS A1394      48.730 104.294  49.261  1.00  6.020          O  
ATOM  22076  CB  LYS A1394      47.658 101.677  48.936  1.00  8.370          C  
ATOM  22077  CG  LYS A1394      46.610 100.530  48.881  1.00  8.370          C  
ATOM  22078  CD  LYS A1394      45.151 101.003  48.974  1.00  8.370          C  
ATOM  22079  CE  LYS A1394      44.850 101.700  50.293  1.00  8.370          C  
ATOM  22080  NZ  LYS A1394      43.404 101.944  50.471  1.00  8.370          N  
ATOM  22081  H   LYS A1394      48.493 101.578  46.337  1.00  7.100          H  
ATOM  22082  HA  LYS A1394      46.574 103.243  47.925  1.00  7.200          H  
ATOM  22083 1HB  LYS A1394      48.641 101.208  48.843  1.00 10.040          H  
ATOM  22084 2HB  LYS A1394      47.624 102.137  49.919  1.00 10.040          H  
ATOM  22085 1HG  LYS A1394      46.736  99.992  47.939  1.00 10.040          H  
ATOM  22086 2HG  LYS A1394      46.802  99.835  49.697  1.00 10.040          H  
ATOM  22087 1HD  LYS A1394      44.912 101.667  48.145  1.00 10.040          H  
ATOM  22088 2HD  LYS A1394      44.501 100.132  48.902  1.00 10.040          H  
ATOM  22089 1HE  LYS A1394      45.214 101.101  51.130  1.00 10.040          H  
ATOM  22090 2HE  LYS A1394      45.356 102.663  50.299  1.00 10.040          H  
ATOM  22091 1HZ  LYS A1394      43.255 102.436  51.364  1.00 10.040          H  
ATOM  22092 2HZ  LYS A1394      43.044 102.504  49.725  1.00 10.040          H  
ATOM  22093 3HZ  LYS A1394      42.905 101.063  50.513  1.00 10.040          H  
ATOM  22094  N   LYS A1395      49.405 104.176  47.108  1.00  5.160          N  
ATOM  22095  CA  LYS A1395      50.509 105.110  47.325  1.00  4.950          C  
ATOM  22096  C   LYS A1395      50.607 106.317  46.371  1.00  4.250          C  
ATOM  22097  O   LYS A1395      50.634 107.462  46.834  1.00  3.850          O  
ATOM  22098  CB  LYS A1395      51.835 104.331  47.198  1.00  7.010          C  
ATOM  22099  CG  LYS A1395      52.047 103.136  48.167  1.00  7.010          C  
ATOM  22100  CD  LYS A1395      52.183 103.551  49.626  1.00  7.010          C  
ATOM  22101  CE  LYS A1395      52.467 102.342  50.510  1.00  7.010          C  
ATOM  22102  NZ  LYS A1395      52.591 102.716  51.953  1.00  7.010          N  
ATOM  22103  H   LYS A1395      49.221 103.810  46.175  1.00  6.190          H  
ATOM  22104  HA  LYS A1395      50.416 105.513  48.330  1.00  5.940          H  
ATOM  22105 1HB  LYS A1395      51.914 103.934  46.188  1.00  8.420          H  
ATOM  22106 2HB  LYS A1395      52.665 105.024  47.334  1.00  8.420          H  
ATOM  22107 1HG  LYS A1395      51.205 102.447  48.074  1.00  8.420          H  
ATOM  22108 2HG  LYS A1395      52.948 102.601  47.872  1.00  8.420          H  
ATOM  22109 1HD  LYS A1395      52.991 104.275  49.731  1.00  8.420          H  
ATOM  22110 2HD  LYS A1395      51.257 104.012  49.966  1.00  8.420          H  
ATOM  22111 1HE  LYS A1395      51.653 101.626  50.398  1.00  8.420          H  
ATOM  22112 2HE  LYS A1395      53.396 101.873  50.184  1.00  8.420          H  
ATOM  22113 1HZ  LYS A1395      52.775 101.888  52.503  1.00  8.420          H  
ATOM  22114 2HZ  LYS A1395      53.350 103.372  52.070  1.00  8.420          H  
ATOM  22115 3HZ  LYS A1395      51.728 103.141  52.267  1.00  8.420          H  
ATOM  22116  N   CYS A1396      50.651 106.037  45.054  1.00  4.060          N  
ATOM  22117  CA  CYS A1396      50.992 106.989  43.987  1.00  4.020          C  
ATOM  22118  C   CYS A1396      52.079 107.990  44.402  1.00  4.150          C  
ATOM  22119  O   CYS A1396      52.748 107.820  45.421  1.00  4.640          O  
ATOM  22120  CB  CYS A1396      49.749 107.736  43.511  1.00  5.640          C  
ATOM  22121  SG  CYS A1396      48.530 106.697  42.634  1.00  5.640          S  
ATOM  22122  H   CYS A1396      50.439 105.083  44.784  1.00  4.870          H  
ATOM  22123  HA  CYS A1396      51.388 106.424  43.148  1.00  4.820          H  
ATOM  22124 1HB  CYS A1396      49.248 108.186  44.369  1.00  6.770          H  
ATOM  22125 2HB  CYS A1396      50.035 108.542  42.854  1.00  6.770          H  
ATOM  22126  N   ILE A1397      52.381 108.970  43.531  1.00  4.120          N  
ATOM  22127  CA  ILE A1397      53.438 109.921  43.874  1.00  4.700          C  
ATOM  22128  C   ILE A1397      53.036 111.412  43.799  1.00  4.720          C  
ATOM  22129  O   ILE A1397      52.707 111.955  42.727  1.00  4.850          O  
ATOM  22130  CB  ILE A1397      54.678 109.668  42.988  1.00  6.350          C  
ATOM  22131  CG1 ILE A1397      55.207 108.203  43.176  1.00  6.350          C  
ATOM  22132  CG2 ILE A1397      55.787 110.690  43.334  1.00  6.350          C  
ATOM  22133  CD1 ILE A1397      56.289 107.782  42.175  1.00  6.350          C  
ATOM  22134  H   ILE A1397      51.867 109.068  42.641  1.00  4.940          H  
ATOM  22135  HA  ILE A1397      53.735 109.727  44.904  1.00  5.640          H  
ATOM  22136  HB  ILE A1397      54.381 109.751  41.972  1.00  7.620          H  
ATOM  22137 1HG1 ILE A1397      55.594 108.092  44.189  1.00  7.620          H  
ATOM  22138 2HG1 ILE A1397      54.385 107.512  43.044  1.00  7.620          H  
ATOM  22139 1HG2 ILE A1397      56.651 110.521  42.741  1.00  7.620          H  
ATOM  22140 2HG2 ILE A1397      55.438 111.703  43.167  1.00  7.620          H  
ATOM  22141 3HG2 ILE A1397      56.063 110.573  44.385  1.00  7.620          H  
ATOM  22142 1HD1 ILE A1397      56.572 106.746  42.377  1.00  7.620          H  
ATOM  22143 2HD1 ILE A1397      55.894 107.857  41.162  1.00  7.620          H  
ATOM  22144 3HD1 ILE A1397      57.166 108.405  42.267  1.00  7.620          H  
ATOM  22145  N   ASN A1398      53.256 112.094  44.936  1.00  4.850          N  
ATOM  22146  CA  ASN A1398      53.030 113.536  45.146  1.00  5.040          C  
ATOM  22147  C   ASN A1398      51.620 114.072  44.884  1.00  5.010          C  
ATOM  22148  O   ASN A1398      51.468 115.083  44.197  1.00  5.220          O  
ATOM  22149  CB  ASN A1398      54.025 114.346  44.322  1.00  6.980          C  
ATOM  22150  CG  ASN A1398      54.147 115.790  44.791  1.00  6.980          C  
ATOM  22151  OD1 ASN A1398      54.039 116.056  45.996  1.00  6.980          O  
ATOM  22152  ND2 ASN A1398      54.373 116.714  43.881  1.00  6.980          N  
ATOM  22153  H   ASN A1398      53.572 111.538  45.723  1.00  5.820          H  
ATOM  22154  HA  ASN A1398      53.236 113.740  46.198  1.00  6.050          H  
ATOM  22155 1HB  ASN A1398      55.004 113.879  44.382  1.00  8.380          H  
ATOM  22156 2HB  ASN A1398      53.726 114.343  43.277  1.00  8.380          H  
ATOM  22157 1HD2 ASN A1398      54.460 117.672  44.155  1.00  8.380          H  
ATOM  22158 2HD2 ASN A1398      54.445 116.468  42.917  1.00  8.380          H  
ATOM  22159  N   SER A1399      50.593 113.426  45.431  1.00  5.110          N  
ATOM  22160  CA  SER A1399      49.245 113.950  45.243  1.00  5.350          C  
ATOM  22161  C   SER A1399      49.148 115.398  45.720  1.00  4.880          C  
ATOM  22162  O   SER A1399      49.549 115.706  46.848  1.00  4.370          O  
ATOM  22163  CB  SER A1399      48.236 113.170  46.045  1.00  7.390          C  
ATOM  22164  OG  SER A1399      47.005 113.778  45.895  1.00  7.390          O  
ATOM  22165  H   SER A1399      50.747 112.591  45.976  1.00  6.130          H  
ATOM  22166  HA  SER A1399      48.995 113.910  44.182  1.00  6.420          H  
ATOM  22167 1HB  SER A1399      48.194 112.139  45.707  1.00  8.870          H  
ATOM  22168 2HB  SER A1399      48.523 113.166  47.094  1.00  8.870          H  
ATOM  22169  HG  SER A1399      46.360 113.360  46.501  1.00  8.870          H  
ATOM  22170  N   LYS A1400      48.607 116.280  44.874  1.00  5.380          N  
ATOM  22171  CA  LYS A1400      48.441 117.690  45.228  1.00  5.380          C  
ATOM  22172  C   LYS A1400      47.422 118.418  44.355  1.00  5.140          C  
ATOM  22173  O   LYS A1400      47.561 118.442  43.128  1.00  5.300          O  
ATOM  22174  CB  LYS A1400      49.790 118.414  45.133  1.00  7.530          C  
ATOM  22175  CG  LYS A1400      49.764 119.891  45.560  1.00  7.530          C  
ATOM  22176  CD  LYS A1400      51.168 120.502  45.550  1.00  7.530          C  
ATOM  22177  CE  LYS A1400      51.138 121.972  45.969  1.00  7.530          C  
ATOM  22178  NZ  LYS A1400      52.499 122.588  45.966  1.00  7.530          N  
ATOM  22179  H   LYS A1400      48.325 115.949  43.966  1.00  6.460          H  
ATOM  22180  HA  LYS A1400      48.090 117.738  46.259  1.00  6.460          H  
ATOM  22181 1HB  LYS A1400      50.523 117.899  45.757  1.00  9.040          H  
ATOM  22182 2HB  LYS A1400      50.153 118.364  44.106  1.00  9.040          H  
ATOM  22183 1HG  LYS A1400      49.134 120.459  44.873  1.00  9.040          H  
ATOM  22184 2HG  LYS A1400      49.345 119.971  46.562  1.00  9.040          H  
ATOM  22185 1HD  LYS A1400      51.809 119.944  46.235  1.00  9.040          H  
ATOM  22186 2HD  LYS A1400      51.586 120.425  44.546  1.00  9.040          H  
ATOM  22187 1HE  LYS A1400      50.499 122.525  45.281  1.00  9.040          H  
ATOM  22188 2HE  LYS A1400      50.721 122.046  46.974  1.00  9.040          H  
ATOM  22189 1HZ  LYS A1400      52.430 123.556  46.249  1.00  9.040          H  
ATOM  22190 2HZ  LYS A1400      53.098 122.092  46.612  1.00  9.040          H  
ATOM  22191 3HZ  LYS A1400      52.892 122.538  45.037  1.00  9.040          H  
ATOM  22192  N   SER A1401      46.438 119.085  44.977  1.00  5.180          N  
ATOM  22193  CA  SER A1401      45.446 119.831  44.193  1.00  5.450          C  
ATOM  22194  C   SER A1401      44.806 118.904  43.165  1.00  5.550          C  
ATOM  22195  O   SER A1401      43.840 118.190  43.452  1.00  5.740          O  
ATOM  22196  CB  SER A1401      46.076 121.065  43.558  1.00  7.520          C  
ATOM  22197  OG  SER A1401      45.096 121.890  42.998  1.00  7.520          O  
ATOM  22198  H   SER A1401      46.369 119.054  45.983  1.00  6.220          H  
ATOM  22199  HA  SER A1401      44.660 120.174  44.868  1.00  6.540          H  
ATOM  22200 1HB  SER A1401      46.607 121.618  44.330  1.00  9.030          H  
ATOM  22201 2HB  SER A1401      46.810 120.801  42.810  1.00  9.030          H  
ATOM  22202  HG  SER A1401      45.561 122.650  42.640  1.00  9.030          H  
ATOM  22203  N   GLY A1402      45.301 118.943  41.941  1.00  5.790          N  
ATOM  22204  CA  GLY A1402      44.794 118.106  40.866  1.00  6.130          C  
ATOM  22205  C   GLY A1402      45.338 116.695  41.092  1.00  5.860          C  
ATOM  22206  O   GLY A1402      46.259 116.262  40.398  1.00  5.850          O  
ATOM  22207  H   GLY A1402      46.107 119.527  41.789  1.00  6.950          H  
ATOM  22208 1HA  GLY A1402      43.704 118.097  40.879  1.00  7.360          H  
ATOM  22209 2HA  GLY A1402      45.118 118.491  39.902  1.00  7.360          H  
ATOM  22210  N   GLN A1403      44.754 116.024  42.083  1.00  5.890          N  
ATOM  22211  CA  GLN A1403      45.167 114.729  42.618  1.00  5.770          C  
ATOM  22212  C   GLN A1403      44.979 113.579  41.618  1.00  5.160          C  
ATOM  22213  O   GLN A1403      44.447 113.785  40.536  1.00  5.450          O  
ATOM  22214  CB  GLN A1403      44.342 114.453  43.906  1.00  8.130          C  
ATOM  22215  CG  GLN A1403      44.623 115.391  45.067  1.00  8.130          C  
ATOM  22216  CD  GLN A1403      44.088 114.845  46.380  1.00  8.130          C  
ATOM  22217  OE1 GLN A1403      44.659 113.879  46.935  1.00  8.130          O  
ATOM  22218  NE2 GLN A1403      43.014 115.435  46.887  1.00  8.130          N  
ATOM  22219  H   GLN A1403      44.006 116.535  42.553  1.00  7.070          H  
ATOM  22220  HA  GLN A1403      46.223 114.803  42.874  1.00  6.920          H  
ATOM  22221 1HB  GLN A1403      43.295 114.623  43.657  1.00  9.750          H  
ATOM  22222 2HB  GLN A1403      44.389 113.444  44.251  1.00  9.750          H  
ATOM  22223 1HG  GLN A1403      45.676 115.616  45.143  1.00  9.750          H  
ATOM  22224 2HG  GLN A1403      44.086 116.300  44.885  1.00  9.750          H  
ATOM  22225 1HE2 GLN A1403      42.624 115.112  47.751  1.00  9.750          H  
ATOM  22226 2HE2 GLN A1403      42.591 116.206  46.407  1.00  9.750          H  
ATOM  22227  N   GLY A1404      45.461 112.359  41.922  1.00  4.490          N  
ATOM  22228  CA  GLY A1404      46.258 111.964  43.089  1.00  4.040          C  
ATOM  22229  C   GLY A1404      47.653 111.545  42.679  1.00  3.820          C  
ATOM  22230  O   GLY A1404      48.353 110.897  43.451  1.00  4.500          O  
ATOM  22231  H   GLY A1404      45.292 111.634  41.239  1.00  5.390          H  
ATOM  22232 1HA  GLY A1404      46.358 112.766  43.797  1.00  4.850          H  
ATOM  22233 2HA  GLY A1404      45.764 111.141  43.605  1.00  4.850          H  
ATOM  22234  N   ASP A1405      48.049 111.874  41.457  1.00  3.270          N  
ATOM  22235  CA  ASP A1405      49.345 111.441  40.975  1.00  3.330          C  
ATOM  22236  C   ASP A1405      49.997 112.343  39.943  1.00  3.220          C  
ATOM  22237  O   ASP A1405      49.404 112.682  38.914  1.00  3.680          O  
ATOM  22238  CB  ASP A1405      49.252 110.050  40.387  1.00  4.640          C  
ATOM  22239  CG  ASP A1405      50.581 109.563  40.012  1.00  4.640          C  
ATOM  22240  OD1 ASP A1405      51.355 109.172  40.882  1.00  4.640          O  
ATOM  22241  OD2 ASP A1405      50.864 109.624  38.858  1.00  4.640          O  
ATOM  22242  H   ASP A1405      47.455 112.432  40.859  1.00  3.920          H  
ATOM  22243  HA  ASP A1405      50.020 111.401  41.833  1.00  4.000          H  
ATOM  22244 1HB  ASP A1405      48.793 109.369  41.093  1.00  5.570          H  
ATOM  22245 2HB  ASP A1405      48.620 110.059  39.492  1.00  5.570          H  
ATOM  22246  N   LYS A1406      51.224 112.750  40.252  1.00  3.000          N  
ATOM  22247  CA  LYS A1406      52.009 113.589  39.363  1.00  3.150          C  
ATOM  22248  C   LYS A1406      53.234 112.860  38.802  1.00  3.040          C  
ATOM  22249  O   LYS A1406      53.641 113.145  37.673  1.00  3.720          O  
ATOM  22250  CB  LYS A1406      52.455 114.848  40.106  1.00  4.350          C  
ATOM  22251  CG  LYS A1406      51.316 115.722  40.643  1.00  4.350          C  
ATOM  22252  CD  LYS A1406      50.459 116.297  39.527  1.00  4.350          C  
ATOM  22253  CE  LYS A1406      49.422 117.257  40.068  1.00  4.350          C  
ATOM  22254  NZ  LYS A1406      48.542 117.775  38.986  1.00  4.350          N  
ATOM  22255  H   LYS A1406      51.632 112.438  41.137  1.00  3.600          H  
ATOM  22256  HA  LYS A1406      51.395 113.864  38.510  1.00  3.780          H  
ATOM  22257 1HB  LYS A1406      53.069 114.555  40.958  1.00  5.220          H  
ATOM  22258 2HB  LYS A1406      53.073 115.456  39.451  1.00  5.220          H  
ATOM  22259 1HG  LYS A1406      50.682 115.121  41.301  1.00  5.220          H  
ATOM  22260 2HG  LYS A1406      51.733 116.536  41.237  1.00  5.220          H  
ATOM  22261 1HD  LYS A1406      51.086 116.809  38.798  1.00  5.220          H  
ATOM  22262 2HD  LYS A1406      49.920 115.495  39.024  1.00  5.220          H  
ATOM  22263 1HE  LYS A1406      48.809 116.741  40.809  1.00  5.220          H  
ATOM  22264 2HE  LYS A1406      49.921 118.096  40.552  1.00  5.220          H  
ATOM  22265 1HZ  LYS A1406      47.865 118.403  39.388  1.00  5.220          H  
ATOM  22266 2HZ  LYS A1406      49.095 118.266  38.301  1.00  5.220          H  
ATOM  22267 3HZ  LYS A1406      48.061 116.997  38.542  1.00  5.220          H  
ATOM  22268  N   ILE A1407      53.785 111.933  39.603  1.00  2.560          N  
ATOM  22269  CA  ILE A1407      55.030 111.189  39.356  1.00  2.620          C  
ATOM  22270  C   ILE A1407      56.240 112.098  39.430  1.00  2.340          C  
ATOM  22271  O   ILE A1407      56.450 112.950  38.579  1.00  2.800          O  
ATOM  22272  CB  ILE A1407      55.091 110.468  37.990  1.00  3.640          C  
ATOM  22273  CG1 ILE A1407      53.917 109.499  37.792  1.00  3.640          C  
ATOM  22274  CG2 ILE A1407      56.427 109.676  37.891  1.00  3.640          C  
ATOM  22275  CD1 ILE A1407      53.785 108.326  38.785  1.00  3.640          C  
ATOM  22276  H   ILE A1407      53.322 111.781  40.501  1.00  3.070          H  
ATOM  22277  HA  ILE A1407      55.147 110.442  40.122  1.00  3.140          H  
ATOM  22278  HB  ILE A1407      55.056 111.195  37.180  1.00  4.370          H  
ATOM  22279 1HG1 ILE A1407      52.998 110.077  37.839  1.00  4.370          H  
ATOM  22280 2HG1 ILE A1407      54.003 109.088  36.798  1.00  4.370          H  
ATOM  22281 1HG2 ILE A1407      56.453 109.188  36.923  1.00  4.370          H  
ATOM  22282 2HG2 ILE A1407      57.266 110.340  37.977  1.00  4.370          H  
ATOM  22283 3HG2 ILE A1407      56.494 108.932  38.672  1.00  4.370          H  
ATOM  22284 1HD1 ILE A1407      52.899 107.745  38.505  1.00  4.370          H  
ATOM  22285 2HD1 ILE A1407      54.651 107.680  38.751  1.00  4.370          H  
ATOM  22286 3HD1 ILE A1407      53.648 108.704  39.790  1.00  4.370          H  
ATOM  22287  N   GLN A1408      57.028 111.926  40.476  1.00  2.080          N  
ATOM  22288  CA  GLN A1408      58.260 112.679  40.658  1.00  2.410          C  
ATOM  22289  C   GLN A1408      59.475 111.762  40.570  1.00  2.410          C  
ATOM  22290  O   GLN A1408      60.597 112.170  40.867  1.00  3.320          O  
ATOM  22291  CB  GLN A1408      58.252 113.397  42.005  1.00  3.240          C  
ATOM  22292  CG  GLN A1408      57.109 114.360  42.160  1.00  3.240          C  
ATOM  22293  CD  GLN A1408      57.145 115.459  41.140  1.00  3.240          C  
ATOM  22294  OE1 GLN A1408      58.152 116.150  40.965  1.00  3.240          O  
ATOM  22295  NE2 GLN A1408      56.041 115.625  40.442  1.00  3.240          N  
ATOM  22296  H   GLN A1408      56.771 111.234  41.159  1.00  2.500          H  
ATOM  22297  HA  GLN A1408      58.345 113.418  39.860  1.00  2.890          H  
ATOM  22298 1HB  GLN A1408      58.199 112.667  42.810  1.00  3.890          H  
ATOM  22299 2HB  GLN A1408      59.182 113.953  42.126  1.00  3.890          H  
ATOM  22300 1HG  GLN A1408      56.173 113.822  42.032  1.00  3.890          H  
ATOM  22301 2HG  GLN A1408      57.150 114.808  43.152  1.00  3.890          H  
ATOM  22302 1HE2 GLN A1408      55.994 116.328  39.735  1.00  3.890          H  
ATOM  22303 2HE2 GLN A1408      55.257 115.027  40.600  1.00  3.890          H  
ATOM  22304  N   GLY A1409      59.237 110.500  40.236  1.00  1.850          N  
ATOM  22305  CA  GLY A1409      60.294 109.496  40.207  1.00  2.160          C  
ATOM  22306  C   GLY A1409      60.904 109.261  38.833  1.00  1.940          C  
ATOM  22307  O   GLY A1409      60.772 110.067  37.902  1.00  2.140          O  
ATOM  22308  H   GLY A1409      58.296 110.252  39.979  1.00  2.220          H  
ATOM  22309 1HA  GLY A1409      61.080 109.793  40.901  1.00  2.590          H  
ATOM  22310 2HA  GLY A1409      59.893 108.558  40.586  1.00  2.590          H  
ATOM  22311  N   ALA A1410      61.538 108.091  38.696  1.00  1.950          N  
ATOM  22312  CA  ALA A1410      62.214 107.712  37.463  1.00  2.140          C  
ATOM  22313  C   ALA A1410      61.230 107.718  36.307  1.00  2.120          C  
ATOM  22314  O   ALA A1410      61.607 108.067  35.192  1.00  2.410          O  
ATOM  22315  CB  ALA A1410      62.873 106.357  37.621  1.00  2.920          C  
ATOM  22316  H   ALA A1410      61.584 107.467  39.491  1.00  2.340          H  
ATOM  22317  HA  ALA A1410      62.977 108.454  37.242  1.00  2.570          H  
ATOM  22318 1HB  ALA A1410      63.386 106.088  36.697  1.00  3.500          H  
ATOM  22319 2HB  ALA A1410      63.592 106.402  38.436  1.00  3.500          H  
ATOM  22320 3HB  ALA A1410      62.122 105.612  37.855  1.00  3.500          H  
ATOM  22321  N   CYS A1411      59.972 107.335  36.550  1.00  1.930          N  
ATOM  22322  CA  CYS A1411      59.004 107.389  35.466  1.00  1.980          C  
ATOM  22323  C   CYS A1411      58.685 108.770  34.988  1.00  1.950          C  
ATOM  22324  O   CYS A1411      58.246 108.919  33.861  1.00  2.010          O  
ATOM  22325  CB  CYS A1411      57.718 106.637  35.740  1.00  2.750          C  
ATOM  22326  SG  CYS A1411      57.919 104.953  35.451  1.00  2.750          S  
ATOM  22327  H   CYS A1411      59.695 107.026  37.471  1.00  2.320          H  
ATOM  22328  HA  CYS A1411      59.453 106.861  34.625  1.00  2.380          H  
ATOM  22329 1HB  CYS A1411      57.420 106.776  36.776  1.00  3.300          H  
ATOM  22330 2HB  CYS A1411      56.916 107.012  35.106  1.00  3.300          H  
ATOM  22331  N   LYS A1412      58.906 109.819  35.775  1.00  1.890          N  
ATOM  22332  CA  LYS A1412      58.638 111.114  35.200  1.00  1.890          C  
ATOM  22333  C   LYS A1412      59.598 111.223  34.049  1.00  1.850          C  
ATOM  22334  O   LYS A1412      59.217 111.474  32.904  1.00  1.790          O  
ATOM  22335  CB  LYS A1412      58.878 112.246  36.202  1.00  2.650          C  
ATOM  22336  CG  LYS A1412      58.678 113.659  35.651  1.00  2.650          C  
ATOM  22337  CD  LYS A1412      58.850 114.709  36.757  1.00  2.650          C  
ATOM  22338  CE  LYS A1412      58.974 116.146  36.208  1.00  2.650          C  
ATOM  22339  NZ  LYS A1412      57.767 116.599  35.432  1.00  2.650          N  
ATOM  22340  H   LYS A1412      59.298 109.754  36.714  1.00  2.270          H  
ATOM  22341  HA  LYS A1412      57.617 111.154  34.822  1.00  2.270          H  
ATOM  22342 1HB  LYS A1412      58.212 112.139  37.036  1.00  3.180          H  
ATOM  22343 2HB  LYS A1412      59.892 112.178  36.596  1.00  3.180          H  
ATOM  22344 1HG  LYS A1412      59.395 113.853  34.850  1.00  3.180          H  
ATOM  22345 2HG  LYS A1412      57.671 113.733  35.236  1.00  3.180          H  
ATOM  22346 1HD  LYS A1412      57.987 114.666  37.427  1.00  3.180          H  
ATOM  22347 2HD  LYS A1412      59.740 114.473  37.340  1.00  3.180          H  
ATOM  22348 1HE  LYS A1412      59.110 116.814  37.056  1.00  3.180          H  
ATOM  22349 2HE  LYS A1412      59.850 116.211  35.562  1.00  3.180          H  
ATOM  22350 1HZ  LYS A1412      57.909 117.546  35.120  1.00  3.180          H  
ATOM  22351 2HZ  LYS A1412      57.620 116.005  34.595  1.00  3.180          H  
ATOM  22352 3HZ  LYS A1412      56.948 116.555  36.017  1.00  3.180          H  
ATOM  22353  N   ARG A1413      60.860 110.946  34.355  1.00  1.890          N  
ATOM  22354  CA  ARG A1413      61.906 111.055  33.355  1.00  1.850          C  
ATOM  22355  C   ARG A1413      61.745 110.067  32.186  1.00  1.820          C  
ATOM  22356  O   ARG A1413      61.892 110.460  31.018  1.00  1.800          O  
ATOM  22357  CB  ARG A1413      63.259 110.843  34.021  1.00  2.610          C  
ATOM  22358  CG  ARG A1413      63.662 111.972  34.965  1.00  2.610          C  
ATOM  22359  CD  ARG A1413      65.094 111.904  35.396  1.00  2.610          C  
ATOM  22360  NE  ARG A1413      65.401 110.677  36.155  1.00  2.610          N  
ATOM  22361  CZ  ARG A1413      65.203 110.496  37.487  1.00  2.610          C  
ATOM  22362  NH1 ARG A1413      64.655 111.445  38.223  1.00  2.610          N  
ATOM  22363  NH2 ARG A1413      65.559 109.349  38.050  1.00  2.610          N  
ATOM  22364  H   ARG A1413      61.054 110.685  35.333  1.00  2.270          H  
ATOM  22365  HA  ARG A1413      61.877 112.067  32.951  1.00  2.220          H  
ATOM  22366 1HB  ARG A1413      63.241 109.921  34.596  1.00  3.130          H  
ATOM  22367 2HB  ARG A1413      64.030 110.742  33.260  1.00  3.130          H  
ATOM  22368 1HG  ARG A1413      63.503 112.925  34.463  1.00  3.130          H  
ATOM  22369 2HG  ARG A1413      63.029 111.926  35.852  1.00  3.130          H  
ATOM  22370 1HD  ARG A1413      65.731 111.919  34.510  1.00  3.130          H  
ATOM  22371 2HD  ARG A1413      65.334 112.767  36.015  1.00  3.130          H  
ATOM  22372  HE  ARG A1413      65.832 109.917  35.643  1.00  3.130          H  
ATOM  22373 1HH1 ARG A1413      64.374 112.317  37.804  1.00  3.130          H  
ATOM  22374 2HH1 ARG A1413      64.498 111.299  39.212  1.00  3.130          H  
ATOM  22375 1HH2 ARG A1413      65.981 108.620  37.489  1.00  3.130          H  
ATOM  22376 2HH2 ARG A1413      65.420 109.205  39.040  1.00  3.130          H  
ATOM  22377  N   LYS A1414      61.383 108.806  32.473  1.00  1.840          N  
ATOM  22378  CA  LYS A1414      61.300 107.814  31.400  1.00  1.870          C  
ATOM  22379  C   LYS A1414      60.057 107.998  30.543  1.00  1.840          C  
ATOM  22380  O   LYS A1414      60.115 107.817  29.318  1.00  1.810          O  
ATOM  22381  CB  LYS A1414      61.271 106.370  31.942  1.00  2.610          C  
ATOM  22382  CG  LYS A1414      62.494 105.899  32.772  1.00  2.610          C  
ATOM  22383  CD  LYS A1414      63.826 106.010  32.062  1.00  2.610          C  
ATOM  22384  CE  LYS A1414      64.930 105.427  32.949  1.00  2.610          C  
ATOM  22385  NZ  LYS A1414      66.306 105.650  32.388  1.00  2.610          N  
ATOM  22386  H   LYS A1414      61.260 108.534  33.450  1.00  2.210          H  
ATOM  22387  HA  LYS A1414      62.164 107.940  30.749  1.00  2.240          H  
ATOM  22388 1HB  LYS A1414      60.388 106.244  32.568  1.00  3.130          H  
ATOM  22389 2HB  LYS A1414      61.165 105.678  31.109  1.00  3.130          H  
ATOM  22390 1HG  LYS A1414      62.549 106.463  33.684  1.00  3.130          H  
ATOM  22391 2HG  LYS A1414      62.338 104.855  33.033  1.00  3.130          H  
ATOM  22392 1HD  LYS A1414      63.793 105.483  31.113  1.00  3.130          H  
ATOM  22393 2HD  LYS A1414      64.055 107.058  31.873  1.00  3.130          H  
ATOM  22394 1HE  LYS A1414      64.870 105.889  33.934  1.00  3.130          H  
ATOM  22395 2HE  LYS A1414      64.762 104.352  33.053  1.00  3.130          H  
ATOM  22396 1HZ  LYS A1414      66.992 105.246  33.012  1.00  3.130          H  
ATOM  22397 2HZ  LYS A1414      66.394 105.222  31.480  1.00  3.130          H  
ATOM  22398 3HZ  LYS A1414      66.478 106.641  32.301  1.00  3.130          H  
ATOM  22399  N   CYS A1415      58.923 108.320  31.173  1.00  1.880          N  
ATOM  22400  CA  CYS A1415      57.689 108.464  30.426  1.00  1.910          C  
ATOM  22401  C   CYS A1415      57.725 109.735  29.587  1.00  1.860          C  
ATOM  22402  O   CYS A1415      57.249 109.733  28.449  1.00  1.910          O  
ATOM  22403  CB  CYS A1415      56.494 108.486  31.379  1.00  2.660          C  
ATOM  22404  SG  CYS A1415      56.206 106.899  32.208  1.00  2.660          S  
ATOM  22405  H   CYS A1415      58.897 108.465  32.175  1.00  2.260          H  
ATOM  22406  HA  CYS A1415      57.578 107.611  29.765  1.00  2.290          H  
ATOM  22407 1HB  CYS A1415      56.630 109.257  32.133  1.00  3.190          H  
ATOM  22408 2HB  CYS A1415      55.606 108.729  30.828  1.00  3.190          H  
ATOM  22409  N   GLU A1416      58.292 110.832  30.124  1.00  1.810          N  
ATOM  22410  CA  GLU A1416      58.387 112.059  29.346  1.00  1.800          C  
ATOM  22411  C   GLU A1416      59.329 111.877  28.161  1.00  1.790          C  
ATOM  22412  O   GLU A1416      59.053 112.409  27.080  1.00  1.800          O  
ATOM  22413  CB  GLU A1416      58.795 113.243  30.225  1.00  2.520          C  
ATOM  22414  CG  GLU A1416      57.681 113.676  31.210  1.00  2.520          C  
ATOM  22415  CD  GLU A1416      58.080 114.795  32.159  1.00  2.520          C  
ATOM  22416  OE1 GLU A1416      59.183 115.272  32.072  1.00  2.520          O  
ATOM  22417  OE2 GLU A1416      57.267 115.160  32.993  1.00  2.520          O  
ATOM  22418  H   GLU A1416      58.655 110.846  31.085  1.00  2.170          H  
ATOM  22419  HA  GLU A1416      57.403 112.286  28.945  1.00  2.160          H  
ATOM  22420 1HB  GLU A1416      59.682 112.976  30.806  1.00  3.030          H  
ATOM  22421 2HB  GLU A1416      59.053 114.095  29.600  1.00  3.030          H  
ATOM  22422 1HG  GLU A1416      56.822 114.006  30.627  1.00  3.030          H  
ATOM  22423 2HG  GLU A1416      57.368 112.808  31.790  1.00  3.030          H  
ATOM  22424  N   LYS A1417      60.441 111.136  28.339  1.00  1.790          N  
ATOM  22425  CA  LYS A1417      61.336 110.897  27.219  1.00  1.780          C  
ATOM  22426  C   LYS A1417      60.569 110.156  26.129  1.00  1.750          C  
ATOM  22427  O   LYS A1417      60.681 110.505  24.950  1.00  1.750          O  
ATOM  22428  CB  LYS A1417      62.569 110.103  27.637  1.00  2.500          C  
ATOM  22429  CG  LYS A1417      63.594 109.904  26.510  1.00  2.500          C  
ATOM  22430  CD  LYS A1417      64.819 109.133  26.998  1.00  2.500          C  
ATOM  22431  CE  LYS A1417      65.821 108.911  25.869  1.00  2.500          C  
ATOM  22432  NZ  LYS A1417      67.033 108.170  26.332  1.00  2.500          N  
ATOM  22433  H   LYS A1417      60.691 110.764  29.262  1.00  2.150          H  
ATOM  22434  HA  LYS A1417      61.657 111.856  26.815  1.00  2.140          H  
ATOM  22435 1HB  LYS A1417      63.061 110.610  28.468  1.00  3.000          H  
ATOM  22436 2HB  LYS A1417      62.259 109.119  27.997  1.00  3.000          H  
ATOM  22437 1HG  LYS A1417      63.137 109.384  25.674  1.00  3.000          H  
ATOM  22438 2HG  LYS A1417      63.918 110.883  26.157  1.00  3.000          H  
ATOM  22439 1HD  LYS A1417      65.302 109.686  27.805  1.00  3.000          H  
ATOM  22440 2HD  LYS A1417      64.499 108.164  27.385  1.00  3.000          H  
ATOM  22441 1HE  LYS A1417      65.340 108.340  25.075  1.00  3.000          H  
ATOM  22442 2HE  LYS A1417      66.129 109.877  25.472  1.00  3.000          H  
ATOM  22443 1HZ  LYS A1417      67.667 108.045  25.555  1.00  3.000          H  
ATOM  22444 2HZ  LYS A1417      67.495 108.696  27.062  1.00  3.000          H  
ATOM  22445 3HZ  LYS A1417      66.759 107.268  26.689  1.00  3.000          H  
ATOM  22446  N   TYR A1418      59.792 109.130  26.525  1.00  1.720          N  
ATOM  22447  CA  TYR A1418      58.975 108.374  25.588  1.00  1.670          C  
ATOM  22448  C   TYR A1418      58.006 109.314  24.869  1.00  1.660          C  
ATOM  22449  O   TYR A1418      57.888 109.268  23.649  1.00  1.620          O  
ATOM  22450  CB  TYR A1418      58.236 107.232  26.279  1.00  2.360          C  
ATOM  22451  CG  TYR A1418      57.362 106.398  25.351  1.00  2.360          C  
ATOM  22452  CD1 TYR A1418      57.965 105.497  24.495  1.00  2.360          C  
ATOM  22453  CD2 TYR A1418      55.973 106.505  25.381  1.00  2.360          C  
ATOM  22454  CE1 TYR A1418      57.217 104.700  23.670  1.00  2.360          C  
ATOM  22455  CE2 TYR A1418      55.206 105.698  24.546  1.00  2.360          C  
ATOM  22456  CZ  TYR A1418      55.823 104.796  23.695  1.00  2.360          C  
ATOM  22457  OH  TYR A1418      55.072 103.967  22.874  1.00  2.360          O  
ATOM  22458  H   TYR A1418      59.786 108.851  27.512  1.00  2.060          H  
ATOM  22459  HA  TYR A1418      59.634 107.933  24.844  1.00  2.000          H  
ATOM  22460 1HB  TYR A1418      58.963 106.570  26.752  1.00  2.830          H  
ATOM  22461 2HB  TYR A1418      57.606 107.632  27.067  1.00  2.830          H  
ATOM  22462  HD1 TYR A1418      59.037 105.423  24.477  1.00  2.830          H  
ATOM  22463  HD2 TYR A1418      55.485 107.209  26.058  1.00  2.830          H  
ATOM  22464  HE1 TYR A1418      57.708 103.992  23.003  1.00  2.830          H  
ATOM  22465  HE2 TYR A1418      54.114 105.765  24.566  1.00  2.830          H  
ATOM  22466  HH  TYR A1418      54.096 104.073  23.063  1.00  2.830          H  
ATOM  22467  N   LYS A1419      57.298 110.180  25.603  1.00  1.690          N  
ATOM  22468  CA  LYS A1419      56.376 111.108  24.947  1.00  1.690          C  
ATOM  22469  C   LYS A1419      57.073 111.919  23.853  1.00  1.720          C  
ATOM  22470  O   LYS A1419      56.538 112.052  22.744  1.00  1.700          O  
ATOM  22471  CB  LYS A1419      55.772 112.098  25.943  1.00  2.370          C  
ATOM  22472  CG  LYS A1419      54.756 113.069  25.351  1.00  2.370          C  
ATOM  22473  CD  LYS A1419      54.199 114.006  26.421  1.00  2.370          C  
ATOM  22474  CE  LYS A1419      53.177 114.965  25.825  1.00  2.370          C  
ATOM  22475  NZ  LYS A1419      52.644 115.916  26.835  1.00  2.370          N  
ATOM  22476  H   LYS A1419      57.392 110.173  26.622  1.00  2.030          H  
ATOM  22477  HA  LYS A1419      55.576 110.530  24.487  1.00  2.030          H  
ATOM  22478 1HB  LYS A1419      55.278 111.570  26.707  1.00  2.840          H  
ATOM  22479 2HB  LYS A1419      56.563 112.678  26.410  1.00  2.840          H  
ATOM  22480 1HG  LYS A1419      55.217 113.664  24.565  1.00  2.840          H  
ATOM  22481 2HG  LYS A1419      53.931 112.500  24.919  1.00  2.840          H  
ATOM  22482 1HD  LYS A1419      53.722 113.416  27.210  1.00  2.840          H  
ATOM  22483 2HD  LYS A1419      55.015 114.578  26.861  1.00  2.840          H  
ATOM  22484 1HE  LYS A1419      53.642 115.528  25.018  1.00  2.840          H  
ATOM  22485 2HE  LYS A1419      52.346 114.383  25.419  1.00  2.840          H  
ATOM  22486 1HZ  LYS A1419      51.967 116.523  26.396  1.00  2.840          H  
ATOM  22487 2HZ  LYS A1419      52.199 115.402  27.582  1.00  2.840          H  
ATOM  22488 3HZ  LYS A1419      53.399 116.468  27.211  1.00  2.840          H  
ATOM  22489  N   LYS A1420      58.255 112.480  24.164  1.00  1.770          N  
ATOM  22490  CA  LYS A1420      59.003 113.273  23.189  1.00  1.800          C  
ATOM  22491  C   LYS A1420      59.328 112.420  21.971  1.00  1.740          C  
ATOM  22492  O   LYS A1420      59.143 112.856  20.828  1.00  1.730          O  
ATOM  22493  CB  LYS A1420      60.292 113.827  23.802  1.00  2.510          C  
ATOM  22494  CG  LYS A1420      61.123 114.732  22.863  1.00  2.510          C  
ATOM  22495  CD  LYS A1420      62.378 115.258  23.576  1.00  2.510          C  
ATOM  22496  CE  LYS A1420      63.147 116.299  22.740  1.00  2.510          C  
ATOM  22497  NZ  LYS A1420      63.729 115.729  21.472  1.00  2.510          N  
ATOM  22498  H   LYS A1420      58.619 112.365  25.118  1.00  2.120          H  
ATOM  22499  HA  LYS A1420      58.380 114.104  22.866  1.00  2.160          H  
ATOM  22500 1HB  LYS A1420      60.046 114.394  24.700  1.00  3.010          H  
ATOM  22501 2HB  LYS A1420      60.926 112.995  24.114  1.00  3.010          H  
ATOM  22502 1HG  LYS A1420      61.421 114.162  21.979  1.00  3.010          H  
ATOM  22503 2HG  LYS A1420      60.512 115.575  22.538  1.00  3.010          H  
ATOM  22504 1HD  LYS A1420      62.089 115.713  24.524  1.00  3.010          H  
ATOM  22505 2HD  LYS A1420      63.041 114.419  23.787  1.00  3.010          H  
ATOM  22506 1HE  LYS A1420      62.474 117.115  22.481  1.00  3.010          H  
ATOM  22507 2HE  LYS A1420      63.960 116.694  23.348  1.00  3.010          H  
ATOM  22508 1HZ  LYS A1420      64.224 116.444  20.967  1.00  3.010          H  
ATOM  22509 2HZ  LYS A1420      64.365 114.979  21.681  1.00  3.010          H  
ATOM  22510 3HZ  LYS A1420      62.986 115.367  20.856  1.00  3.010          H  
ATOM  22511  N   TYR A1421      59.799 111.200  22.232  1.00  1.700          N  
ATOM  22512  CA  TYR A1421      60.136 110.220  21.222  1.00  1.620          C  
ATOM  22513  C   TYR A1421      58.960 109.969  20.293  1.00  1.580          C  
ATOM  22514  O   TYR A1421      59.106 110.060  19.072  1.00  1.570          O  
ATOM  22515  CB  TYR A1421      60.594 108.951  21.944  1.00  2.300          C  
ATOM  22516  CG  TYR A1421      60.742 107.751  21.158  1.00  2.300          C  
ATOM  22517  CD1 TYR A1421      61.837 107.572  20.394  1.00  2.300          C  
ATOM  22518  CD2 TYR A1421      59.755 106.776  21.243  1.00  2.300          C  
ATOM  22519  CE1 TYR A1421      61.972 106.428  19.703  1.00  2.300          C  
ATOM  22520  CE2 TYR A1421      59.883 105.621  20.540  1.00  2.300          C  
ATOM  22521  CZ  TYR A1421      60.993 105.441  19.772  1.00  2.300          C  
ATOM  22522  OH  TYR A1421      61.147 104.295  19.067  1.00  2.300          O  
ATOM  22523  H   TYR A1421      59.951 110.938  23.212  1.00  2.040          H  
ATOM  22524  HA  TYR A1421      60.960 110.610  20.623  1.00  1.940          H  
ATOM  22525 1HB  TYR A1421      61.553 109.151  22.423  1.00  2.760          H  
ATOM  22526 2HB  TYR A1421      59.931 108.727  22.719  1.00  2.760          H  
ATOM  22527  HD1 TYR A1421      62.607 108.341  20.344  1.00  2.760          H  
ATOM  22528  HD2 TYR A1421      58.882 106.938  21.876  1.00  2.760          H  
ATOM  22529  HE1 TYR A1421      62.856 106.286  19.096  1.00  2.760          H  
ATOM  22530  HE2 TYR A1421      59.118 104.845  20.597  1.00  2.760          H  
ATOM  22531  HH  TYR A1421      62.078 104.233  18.744  1.00  2.760          H  
ATOM  22532  N   ILE A1422      57.787 109.692  20.860  1.00  1.560          N  
ATOM  22533  CA  ILE A1422      56.607 109.434  20.058  1.00  1.540          C  
ATOM  22534  C   ILE A1422      56.215 110.637  19.238  1.00  1.580          C  
ATOM  22535  O   ILE A1422      55.842 110.464  18.083  1.00  1.580          O  
ATOM  22536  CB  ILE A1422      55.415 108.917  20.891  1.00  2.160          C  
ATOM  22537  CG1 ILE A1422      55.755 107.520  21.500  1.00  2.160          C  
ATOM  22538  CG2 ILE A1422      54.105 108.851  20.051  1.00  2.160          C  
ATOM  22539  CD1 ILE A1422      56.115 106.404  20.484  1.00  2.160          C  
ATOM  22540  H   ILE A1422      57.742 109.634  21.879  1.00  1.870          H  
ATOM  22541  HA  ILE A1422      56.857 108.671  19.345  1.00  1.850          H  
ATOM  22542  HB  ILE A1422      55.266 109.599  21.733  1.00  2.600          H  
ATOM  22543 1HG1 ILE A1422      56.581 107.631  22.194  1.00  2.600          H  
ATOM  22544 2HG1 ILE A1422      54.881 107.187  22.055  1.00  2.600          H  
ATOM  22545 1HG2 ILE A1422      53.287 108.499  20.680  1.00  2.600          H  
ATOM  22546 2HG2 ILE A1422      53.848 109.835  19.666  1.00  2.600          H  
ATOM  22547 3HG2 ILE A1422      54.221 108.180  19.234  1.00  2.600          H  
ATOM  22548 1HD1 ILE A1422      56.307 105.482  21.011  1.00  2.600          H  
ATOM  22549 2HD1 ILE A1422      55.303 106.245  19.796  1.00  2.600          H  
ATOM  22550 3HD1 ILE A1422      57.000 106.661  19.935  1.00  2.600          H  
ATOM  22551  N   SER A1423      56.263 111.843  19.795  1.00  1.640          N  
ATOM  22552  CA  SER A1423      55.904 113.013  19.001  1.00  1.690          C  
ATOM  22553  C   SER A1423      56.796 113.117  17.754  1.00  1.700          C  
ATOM  22554  O   SER A1423      56.298 113.309  16.631  1.00  1.720          O  
ATOM  22555  CB  SER A1423      56.033 114.268  19.839  1.00  2.350          C  
ATOM  22556  OG  SER A1423      55.689 115.412  19.101  1.00  2.350          O  
ATOM  22557  H   SER A1423      56.520 111.946  20.783  1.00  1.970          H  
ATOM  22558  HA  SER A1423      54.868 112.909  18.680  1.00  2.030          H  
ATOM  22559 1HB  SER A1423      55.391 114.185  20.716  1.00  2.820          H  
ATOM  22560 2HB  SER A1423      57.058 114.358  20.198  1.00  2.820          H  
ATOM  22561  HG  SER A1423      55.796 116.151  19.701  1.00  2.820          H  
ATOM  22562  N   GLU A1424      58.117 112.958  17.935  1.00  1.690          N  
ATOM  22563  CA  GLU A1424      59.038 113.032  16.801  1.00  1.700          C  
ATOM  22564  C   GLU A1424      58.765 111.908  15.797  1.00  1.640          C  
ATOM  22565  O   GLU A1424      58.758 112.134  14.576  1.00  1.670          O  
ATOM  22566  CB  GLU A1424      60.484 112.922  17.295  1.00  2.380          C  
ATOM  22567  CG  GLU A1424      60.982 114.121  18.090  1.00  2.380          C  
ATOM  22568  CD  GLU A1424      62.364 113.909  18.662  1.00  2.380          C  
ATOM  22569  OE1 GLU A1424      62.882 112.825  18.534  1.00  2.380          O  
ATOM  22570  OE2 GLU A1424      62.904 114.842  19.240  1.00  2.380          O  
ATOM  22571  H   GLU A1424      58.478 112.810  18.886  1.00  2.030          H  
ATOM  22572  HA  GLU A1424      58.897 113.990  16.300  1.00  2.040          H  
ATOM  22573 1HB  GLU A1424      60.574 112.042  17.938  1.00  2.850          H  
ATOM  22574 2HB  GLU A1424      61.149 112.775  16.444  1.00  2.850          H  
ATOM  22575 1HG  GLU A1424      60.996 114.993  17.438  1.00  2.850          H  
ATOM  22576 2HG  GLU A1424      60.283 114.319  18.903  1.00  2.850          H  
ATOM  22577  N   LYS A1425      58.496 110.706  16.329  1.00  1.570          N  
ATOM  22578  CA  LYS A1425      58.215 109.534  15.524  1.00  1.510          C  
ATOM  22579  C   LYS A1425      56.902 109.690  14.792  1.00  1.520          C  
ATOM  22580  O   LYS A1425      56.779 109.183  13.683  1.00  1.500          O  
ATOM  22581  CB  LYS A1425      58.223 108.250  16.382  1.00  2.140          C  
ATOM  22582  CG  LYS A1425      59.619 107.790  16.896  1.00  2.140          C  
ATOM  22583  CD  LYS A1425      60.519 107.247  15.772  1.00  2.140          C  
ATOM  22584  CE  LYS A1425      61.885 106.864  16.289  1.00  2.140          C  
ATOM  22585  NZ  LYS A1425      62.817 106.469  15.203  1.00  2.140          N  
ATOM  22586  H   LYS A1425      58.544 110.597  17.346  1.00  1.880          H  
ATOM  22587  HA  LYS A1425      58.992 109.452  14.768  1.00  1.810          H  
ATOM  22588 1HB  LYS A1425      57.621 108.424  17.254  1.00  2.570          H  
ATOM  22589 2HB  LYS A1425      57.766 107.436  15.848  1.00  2.570          H  
ATOM  22590 1HG  LYS A1425      60.129 108.636  17.348  1.00  2.570          H  
ATOM  22591 2HG  LYS A1425      59.487 107.024  17.657  1.00  2.570          H  
ATOM  22592 1HD  LYS A1425      60.071 106.353  15.361  1.00  2.570          H  
ATOM  22593 2HD  LYS A1425      60.649 107.975  14.975  1.00  2.570          H  
ATOM  22594 1HE  LYS A1425      62.301 107.720  16.819  1.00  2.570          H  
ATOM  22595 2HE  LYS A1425      61.792 106.030  16.968  1.00  2.570          H  
ATOM  22596 1HZ  LYS A1425      63.718 106.243  15.604  1.00  2.570          H  
ATOM  22597 2HZ  LYS A1425      62.469 105.658  14.714  1.00  2.570          H  
ATOM  22598 3HZ  LYS A1425      62.910 107.251  14.557  1.00  2.570          H  
ATOM  22599  N   LYS A1426      55.930 110.383  15.387  1.00  1.560          N  
ATOM  22600  CA  LYS A1426      54.652 110.583  14.743  1.00  1.570          C  
ATOM  22601  C   LYS A1426      54.865 111.320  13.455  1.00  1.620          C  
ATOM  22602  O   LYS A1426      54.393 110.890  12.411  1.00  1.610          O  
ATOM  22603  CB  LYS A1426      53.678 111.376  15.608  1.00  2.190          C  
ATOM  22604  CG  LYS A1426      52.303 111.512  14.968  1.00  2.190          C  
ATOM  22605  CD  LYS A1426      51.319 112.218  15.870  1.00  2.190          C  
ATOM  22606  CE  LYS A1426      49.899 112.193  15.280  1.00  2.190          C  
ATOM  22607  NZ  LYS A1426      49.745 112.995  14.009  1.00  2.190          N  
ATOM  22608  H   LYS A1426      56.077 110.740  16.328  1.00  1.870          H  
ATOM  22609  HA  LYS A1426      54.220 109.619  14.498  1.00  1.880          H  
ATOM  22610 1HB  LYS A1426      53.598 110.943  16.597  1.00  2.630          H  
ATOM  22611 2HB  LYS A1426      54.068 112.383  15.744  1.00  2.630          H  
ATOM  22612 1HG  LYS A1426      52.393 112.082  14.041  1.00  2.630          H  
ATOM  22613 2HG  LYS A1426      51.923 110.533  14.714  1.00  2.630          H  
ATOM  22614 1HD  LYS A1426      51.301 111.723  16.844  1.00  2.630          H  
ATOM  22615 2HD  LYS A1426      51.629 113.252  16.008  1.00  2.630          H  
ATOM  22616 1HE  LYS A1426      49.625 111.174  15.068  1.00  2.630          H  
ATOM  22617 2HE  LYS A1426      49.209 112.592  16.026  1.00  2.630          H  
ATOM  22618 1HZ  LYS A1426      48.768 112.907  13.739  1.00  2.630          H  
ATOM  22619 2HZ  LYS A1426      49.955 113.951  14.170  1.00  2.630          H  
ATOM  22620 3HZ  LYS A1426      50.329 112.658  13.226  1.00  2.630          H  
ATOM  22621  N   GLN A1427      55.649 112.390  13.479  1.00  1.680          N  
ATOM  22622  CA  GLN A1427      55.840 113.120  12.234  1.00  1.730          C  
ATOM  22623  C   GLN A1427      56.475 112.227  11.152  1.00  1.670          C  
ATOM  22624  O   GLN A1427      56.053 112.255   9.985  1.00  1.680          O  
ATOM  22625  CB  GLN A1427      56.725 114.342  12.479  1.00  2.400          C  
ATOM  22626  CG  GLN A1427      56.065 115.436  13.314  1.00  2.400          C  
ATOM  22627  CD  GLN A1427      57.011 116.590  13.605  1.00  2.400          C  
ATOM  22628  OE1 GLN A1427      58.235 116.427  13.573  1.00  2.400          O  
ATOM  22629  NE2 GLN A1427      56.452 117.761  13.885  1.00  2.400          N  
ATOM  22630  H   GLN A1427      56.031 112.713  14.380  1.00  2.020          H  
ATOM  22631  HA  GLN A1427      54.865 113.448  11.875  1.00  2.080          H  
ATOM  22632 1HB  GLN A1427      57.632 114.024  13.001  1.00  2.880          H  
ATOM  22633 2HB  GLN A1427      57.028 114.770  11.526  1.00  2.880          H  
ATOM  22634 1HG  GLN A1427      55.202 115.821  12.774  1.00  2.880          H  
ATOM  22635 2HG  GLN A1427      55.749 115.005  14.269  1.00  2.880          H  
ATOM  22636 1HE2 GLN A1427      57.028 118.557  14.083  1.00  2.880          H  
ATOM  22637 2HE2 GLN A1427      55.456 117.854  13.901  1.00  2.880          H  
ATOM  22638  N   GLU A1428      57.460 111.408  11.548  1.00  1.610          N  
ATOM  22639  CA  GLU A1428      58.130 110.525  10.592  1.00  1.550          C  
ATOM  22640  C   GLU A1428      57.153 109.457  10.056  1.00  1.500          C  
ATOM  22641  O   GLU A1428      57.147 109.136   8.857  1.00  1.500          O  
ATOM  22642  CB  GLU A1428      59.316 109.836  11.279  1.00  2.190          C  
ATOM  22643  CG  GLU A1428      60.434 110.787  11.714  1.00  2.190          C  
ATOM  22644  CD  GLU A1428      61.590 110.104  12.384  1.00  2.190          C  
ATOM  22645  OE1 GLU A1428      61.502 108.918  12.631  1.00  2.190          O  
ATOM  22646  OE2 GLU A1428      62.564 110.761  12.658  1.00  2.190          O  
ATOM  22647  H   GLU A1428      57.781 111.461  12.524  1.00  1.930          H  
ATOM  22648  HA  GLU A1428      58.492 111.121   9.754  1.00  1.860          H  
ATOM  22649 1HB  GLU A1428      58.966 109.297  12.158  1.00  2.630          H  
ATOM  22650 2HB  GLU A1428      59.749 109.106  10.593  1.00  2.630          H  
ATOM  22651 1HG  GLU A1428      60.787 111.346  10.878  1.00  2.630          H  
ATOM  22652 2HG  GLU A1428      60.009 111.499  12.414  1.00  2.630          H  
ATOM  22653  N   TRP A1429      56.327 108.916  10.961  1.00  1.480          N  
ATOM  22654  CA  TRP A1429      55.323 107.896  10.680  1.00  1.430          C  
ATOM  22655  C   TRP A1429      54.253 108.423   9.752  1.00  1.490          C  
ATOM  22656  O   TRP A1429      53.927 107.790   8.755  1.00  1.470          O  
ATOM  22657  CB  TRP A1429      54.697 107.399  11.991  1.00  2.020          C  
ATOM  22658  CG  TRP A1429      53.601 106.355  11.880  1.00  2.020          C  
ATOM  22659  CD1 TRP A1429      52.290 106.545  12.183  1.00  2.020          C  
ATOM  22660  CD2 TRP A1429      53.711 104.973  11.450  1.00  2.020          C  
ATOM  22661  NE1 TRP A1429      51.585 105.375  11.998  1.00  2.020          N  
ATOM  22662  CE2 TRP A1429      52.439 104.410  11.541  1.00  2.020          C  
ATOM  22663  CE3 TRP A1429      54.755 104.192  11.012  1.00  2.020          C  
ATOM  22664  CZ2 TRP A1429      52.196 103.081  11.199  1.00  2.020          C  
ATOM  22665  CZ3 TRP A1429      54.519 102.872  10.692  1.00  2.020          C  
ATOM  22666  CH2 TRP A1429      53.271 102.326  10.779  1.00  2.020          C  
ATOM  22667  H   TRP A1429      56.438 109.208  11.930  1.00  1.780          H  
ATOM  22668  HA  TRP A1429      55.817 107.056  10.197  1.00  1.720          H  
ATOM  22669 1HB  TRP A1429      55.471 107.015  12.631  1.00  2.430          H  
ATOM  22670 2HB  TRP A1429      54.268 108.250  12.508  1.00  2.430          H  
ATOM  22671  HD1 TRP A1429      51.866 107.488  12.538  1.00  2.430          H  
ATOM  22672  HE1 TRP A1429      50.596 105.254  12.173  1.00  2.430          H  
ATOM  22673  HE3 TRP A1429      55.749 104.611  10.923  1.00  2.430          H  
ATOM  22674  HZ2 TRP A1429      51.202 102.633  11.264  1.00  2.430          H  
ATOM  22675  HZ3 TRP A1429      55.362 102.280  10.356  1.00  2.430          H  
ATOM  22676  HH2 TRP A1429      53.122 101.278  10.513  1.00  2.430          H  
ATOM  22677  N   ASP A1430      53.700 109.598  10.047  1.00  1.570          N  
ATOM  22678  CA  ASP A1430      52.637 110.141   9.223  1.00  1.640          C  
ATOM  22679  C   ASP A1430      53.070 110.333   7.791  1.00  1.670          C  
ATOM  22680  O   ASP A1430      52.325 109.986   6.862  1.00  1.690          O  
ATOM  22681  CB  ASP A1430      52.180 111.503   9.746  1.00  2.270          C  
ATOM  22682  CG  ASP A1430      51.351 111.454  11.000  1.00  2.270          C  
ATOM  22683  OD1 ASP A1430      50.891 110.404  11.347  1.00  2.270          O  
ATOM  22684  OD2 ASP A1430      51.159 112.495  11.602  1.00  2.270          O  
ATOM  22685  H   ASP A1430      53.995 110.097  10.882  1.00  1.880          H  
ATOM  22686  HA  ASP A1430      51.799 109.445   9.245  1.00  1.970          H  
ATOM  22687 1HB  ASP A1430      53.069 112.108   9.958  1.00  2.720          H  
ATOM  22688 2HB  ASP A1430      51.616 112.018   8.970  1.00  2.720          H  
ATOM  22689  N   LYS A1431      54.291 110.837   7.586  1.00  1.660          N  
ATOM  22690  CA  LYS A1431      54.749 111.049   6.225  1.00  1.690          C  
ATOM  22691  C   LYS A1431      54.948 109.739   5.471  1.00  1.640          C  
ATOM  22692  O   LYS A1431      54.536 109.630   4.306  1.00  1.680          O  
ATOM  22693  CB  LYS A1431      56.032 111.878   6.213  1.00  2.350          C  
ATOM  22694  CG  LYS A1431      55.811 113.336   6.607  1.00  2.350          C  
ATOM  22695  CD  LYS A1431      57.102 114.150   6.562  1.00  2.350          C  
ATOM  22696  CE  LYS A1431      56.838 115.603   6.961  1.00  2.350          C  
ATOM  22697  NZ  LYS A1431      58.055 116.458   6.852  1.00  2.350          N  
ATOM  22698  H   LYS A1431      54.863 111.130   8.389  1.00  1.990          H  
ATOM  22699  HA  LYS A1431      53.982 111.614   5.696  1.00  2.030          H  
ATOM  22700 1HB  LYS A1431      56.747 111.443   6.923  1.00  2.820          H  
ATOM  22701 2HB  LYS A1431      56.491 111.841   5.222  1.00  2.820          H  
ATOM  22702 1HG  LYS A1431      55.082 113.780   5.930  1.00  2.820          H  
ATOM  22703 2HG  LYS A1431      55.405 113.370   7.619  1.00  2.820          H  
ATOM  22704 1HD  LYS A1431      57.825 113.717   7.258  1.00  2.820          H  
ATOM  22705 2HD  LYS A1431      57.532 114.123   5.560  1.00  2.820          H  
ATOM  22706 1HE  LYS A1431      56.061 116.013   6.319  1.00  2.820          H  
ATOM  22707 2HE  LYS A1431      56.489 115.621   7.994  1.00  2.820          H  
ATOM  22708 1HZ  LYS A1431      57.825 117.400   7.129  1.00  2.820          H  
ATOM  22709 2HZ  LYS A1431      58.790 116.107   7.453  1.00  2.820          H  
ATOM  22710 3HZ  LYS A1431      58.372 116.463   5.885  1.00  2.820          H  
ATOM  22711  N   GLN A1432      55.561 108.743   6.125  1.00  1.570          N  
ATOM  22712  CA  GLN A1432      55.825 107.466   5.473  1.00  1.530          C  
ATOM  22713  C   GLN A1432      54.557 106.646   5.270  1.00  1.510          C  
ATOM  22714  O   GLN A1432      54.414 105.971   4.250  1.00  1.500          O  
ATOM  22715  CB  GLN A1432      56.838 106.666   6.278  1.00  2.160          C  
ATOM  22716  CG  GLN A1432      58.217 107.274   6.287  1.00  2.160          C  
ATOM  22717  CD  GLN A1432      59.152 106.556   7.223  1.00  2.160          C  
ATOM  22718  OE1 GLN A1432      59.983 105.735   6.811  1.00  2.160          O  
ATOM  22719  NE2 GLN A1432      59.003 106.877   8.496  1.00  2.160          N  
ATOM  22720  H   GLN A1432      55.899 108.895   7.083  1.00  1.880          H  
ATOM  22721  HA  GLN A1432      56.253 107.674   4.493  1.00  1.840          H  
ATOM  22722 1HB  GLN A1432      56.491 106.558   7.311  1.00  2.590          H  
ATOM  22723 2HB  GLN A1432      56.928 105.688   5.846  1.00  2.590          H  
ATOM  22724 1HG  GLN A1432      58.630 107.237   5.281  1.00  2.590          H  
ATOM  22725 2HG  GLN A1432      58.133 108.309   6.613  1.00  2.590          H  
ATOM  22726 1HE2 GLN A1432      59.577 106.460   9.205  1.00  2.590          H  
ATOM  22727 2HE2 GLN A1432      58.300 107.576   8.754  1.00  2.590          H  
ATOM  22728  N   LYS A1433      53.651 106.676   6.250  1.00  1.520          N  
ATOM  22729  CA  LYS A1433      52.399 105.953   6.175  1.00  1.510          C  
ATOM  22730  C   LYS A1433      51.600 106.490   5.010  1.00  1.590          C  
ATOM  22731  O   LYS A1433      51.119 105.722   4.175  1.00  1.600          O  
ATOM  22732  CB  LYS A1433      51.604 106.088   7.484  1.00  2.120          C  
ATOM  22733  CG  LYS A1433      50.256 105.358   7.486  1.00  2.120          C  
ATOM  22734  CD  LYS A1433      49.519 105.477   8.834  1.00  2.120          C  
ATOM  22735  CE  LYS A1433      48.157 104.759   8.767  1.00  2.120          C  
ATOM  22736  NZ  LYS A1433      47.314 104.917  10.030  1.00  2.120          N  
ATOM  22737  H   LYS A1433      53.836 107.220   7.087  1.00  1.820          H  
ATOM  22738  HA  LYS A1433      52.610 104.899   5.992  1.00  1.810          H  
ATOM  22739 1HB  LYS A1433      52.203 105.696   8.312  1.00  2.540          H  
ATOM  22740 2HB  LYS A1433      51.423 107.145   7.691  1.00  2.540          H  
ATOM  22741 1HG  LYS A1433      49.615 105.783   6.708  1.00  2.540          H  
ATOM  22742 2HG  LYS A1433      50.405 104.322   7.254  1.00  2.540          H  
ATOM  22743 1HD  LYS A1433      50.120 105.014   9.610  1.00  2.540          H  
ATOM  22744 2HD  LYS A1433      49.371 106.528   9.086  1.00  2.540          H  
ATOM  22745 1HE  LYS A1433      47.597 105.155   7.919  1.00  2.540          H  
ATOM  22746 2HE  LYS A1433      48.336 103.693   8.598  1.00  2.540          H  
ATOM  22747 1HZ  LYS A1433      46.441 104.420   9.910  1.00  2.540          H  
ATOM  22748 2HZ  LYS A1433      47.769 104.539  10.879  1.00  2.540          H  
ATOM  22749 3HZ  LYS A1433      47.117 105.884  10.193  1.00  2.540          H  
ATOM  22750  N   THR A1434      51.495 107.820   4.926  1.00  1.640          N  
ATOM  22751  CA  THR A1434      50.738 108.458   3.873  1.00  1.710          C  
ATOM  22752  C   THR A1434      51.309 108.111   2.511  1.00  1.710          C  
ATOM  22753  O   THR A1434      50.561 107.728   1.608  1.00  1.730          O  
ATOM  22754  CB  THR A1434      50.744 109.992   4.042  1.00  2.370          C  
ATOM  22755  OG1 THR A1434      50.137 110.342   5.293  1.00  2.370          O  
ATOM  22756  CG2 THR A1434      49.957 110.638   2.907  1.00  2.370          C  
ATOM  22757  H   THR A1434      51.909 108.414   5.643  1.00  1.970          H  
ATOM  22758  HA  THR A1434      49.710 108.100   3.917  1.00  2.050          H  
ATOM  22759  HB  THR A1434      51.773 110.360   4.034  1.00  2.840          H  
ATOM  22760  HG1 THR A1434      50.770 110.137   6.017  1.00  2.840          H  
ATOM  22761 1HG2 THR A1434      49.961 111.717   3.040  1.00  2.840          H  
ATOM  22762 2HG2 THR A1434      50.411 110.396   1.950  1.00  2.840          H  
ATOM  22763 3HG2 THR A1434      48.931 110.272   2.922  1.00  2.840          H  
ATOM  22764  N   LYS A1435      52.634 108.209   2.353  1.00  1.680          N  
ATOM  22765  CA  LYS A1435      53.231 107.920   1.064  1.00  1.680          C  
ATOM  22766  C   LYS A1435      53.079 106.449   0.696  1.00  1.660          C  
ATOM  22767  O   LYS A1435      52.748 106.129  -0.455  1.00  1.700          O  
ATOM  22768  CB  LYS A1435      54.711 108.326   1.072  1.00  2.350          C  
ATOM  22769  CG  LYS A1435      55.482 108.107  -0.250  1.00  2.350          C  
ATOM  22770  CD  LYS A1435      54.956 109.005  -1.372  1.00  2.350          C  
ATOM  22771  CE  LYS A1435      55.804 108.894  -2.627  1.00  2.350          C  
ATOM  22772  NZ  LYS A1435      55.270 109.744  -3.724  1.00  2.350          N  
ATOM  22773  H   LYS A1435      53.229 108.543   3.120  1.00  2.020          H  
ATOM  22774  HA  LYS A1435      52.705 108.509   0.317  1.00  2.020          H  
ATOM  22775 1HB  LYS A1435      54.794 109.383   1.336  1.00  2.820          H  
ATOM  22776 2HB  LYS A1435      55.227 107.767   1.857  1.00  2.820          H  
ATOM  22777 1HG  LYS A1435      56.538 108.345  -0.084  1.00  2.820          H  
ATOM  22778 2HG  LYS A1435      55.407 107.064  -0.557  1.00  2.820          H  
ATOM  22779 1HD  LYS A1435      53.936 108.720  -1.630  1.00  2.820          H  
ATOM  22780 2HD  LYS A1435      54.958 110.045  -1.037  1.00  2.820          H  
ATOM  22781 1HE  LYS A1435      56.825 109.211  -2.399  1.00  2.820          H  
ATOM  22782 2HE  LYS A1435      55.820 107.856  -2.959  1.00  2.820          H  
ATOM  22783 1HZ  LYS A1435      55.854 109.651  -4.543  1.00  2.820          H  
ATOM  22784 2HZ  LYS A1435      54.329 109.454  -3.947  1.00  2.820          H  
ATOM  22785 3HZ  LYS A1435      55.264 110.710  -3.422  1.00  2.820          H  
ATOM  22786  N   TYR A1436      53.327 105.544   1.651  1.00  1.610          N  
ATOM  22787  CA  TYR A1436      53.207 104.134   1.365  1.00  1.590          C  
ATOM  22788  C   TYR A1436      51.820 103.794   0.899  1.00  1.620          C  
ATOM  22789  O   TYR A1436      51.663 103.169  -0.147  1.00  1.630          O  
ATOM  22790  CB  TYR A1436      53.539 103.259   2.583  1.00  2.230          C  
ATOM  22791  CG  TYR A1436      53.264 101.793   2.295  1.00  2.230          C  
ATOM  22792  CD1 TYR A1436      54.152 101.086   1.531  1.00  2.230          C  
ATOM  22793  CD2 TYR A1436      52.105 101.173   2.768  1.00  2.230          C  
ATOM  22794  CE1 TYR A1436      53.898  99.773   1.218  1.00  2.230          C  
ATOM  22795  CE2 TYR A1436      51.852  99.864   2.453  1.00  2.230          C  
ATOM  22796  CZ  TYR A1436      52.751  99.167   1.671  1.00  2.230          C  
ATOM  22797  OH  TYR A1436      52.523  97.858   1.337  1.00  2.230          O  
ATOM  22798  H   TYR A1436      53.617 105.832   2.589  1.00  1.930          H  
ATOM  22799  HA  TYR A1436      53.897 103.888   0.559  1.00  1.910          H  
ATOM  22800 1HB  TYR A1436      54.591 103.376   2.855  1.00  2.680          H  
ATOM  22801 2HB  TYR A1436      52.936 103.570   3.440  1.00  2.680          H  
ATOM  22802  HD1 TYR A1436      55.049 101.577   1.165  1.00  2.680          H  
ATOM  22803  HD2 TYR A1436      51.400 101.725   3.374  1.00  2.680          H  
ATOM  22804  HE1 TYR A1436      54.594  99.210   0.603  1.00  2.680          H  
ATOM  22805  HE2 TYR A1436      50.945  99.383   2.815  1.00  2.680          H  
ATOM  22806  HH  TYR A1436      53.305  97.500   0.904  1.00  2.680          H  
ATOM  22807  N   GLU A1437      50.814 104.189   1.677  1.00  1.630          N  
ATOM  22808  CA  GLU A1437      49.444 103.849   1.356  1.00  1.660          C  
ATOM  22809  C   GLU A1437      48.953 104.532   0.078  1.00  1.750          C  
ATOM  22810  O   GLU A1437      48.205 103.933  -0.685  1.00  1.790          O  
ATOM  22811  CB  GLU A1437      48.551 104.106   2.573  1.00  2.310          C  
ATOM  22812  CG  GLU A1437      48.890 103.111   3.728  1.00  2.310          C  
ATOM  22813  CD  GLU A1437      48.030 103.161   4.955  1.00  2.310          C  
ATOM  22814  OE1 GLU A1437      47.192 104.029   5.075  1.00  2.310          O  
ATOM  22815  OE2 GLU A1437      48.243 102.291   5.796  1.00  2.310          O  
ATOM  22816  H   GLU A1437      51.005 104.729   2.529  1.00  1.960          H  
ATOM  22817  HA  GLU A1437      49.408 102.774   1.173  1.00  1.990          H  
ATOM  22818 1HB  GLU A1437      48.702 105.128   2.934  1.00  2.770          H  
ATOM  22819 2HB  GLU A1437      47.503 103.991   2.300  1.00  2.770          H  
ATOM  22820 1HG  GLU A1437      48.858 102.095   3.326  1.00  2.770          H  
ATOM  22821 2HG  GLU A1437      49.913 103.310   4.036  1.00  2.770          H  
ATOM  22822  N   ASN A1438      49.380 105.768  -0.206  1.00  1.780          N  
ATOM  22823  CA  ASN A1438      48.940 106.386  -1.447  1.00  1.870          C  
ATOM  22824  C   ASN A1438      49.490 105.623  -2.661  1.00  1.880          C  
ATOM  22825  O   ASN A1438      48.873 105.621  -3.738  1.00  1.950          O  
ATOM  22826  CB  ASN A1438      49.328 107.851  -1.518  1.00  2.580          C  
ATOM  22827  CG  ASN A1438      48.497 108.741  -0.615  1.00  2.580          C  
ATOM  22828  OD1 ASN A1438      47.461 108.338  -0.076  1.00  2.580          O  
ATOM  22829  ND2 ASN A1438      48.916 109.970  -0.476  1.00  2.580          N  
ATOM  22830  H   ASN A1438      49.963 106.296   0.449  1.00  2.140          H  
ATOM  22831  HA  ASN A1438      47.853 106.322  -1.493  1.00  2.240          H  
ATOM  22832 1HB  ASN A1438      50.380 107.950  -1.228  1.00  3.100          H  
ATOM  22833 2HB  ASN A1438      49.236 108.205  -2.544  1.00  3.100          H  
ATOM  22834 1HD2 ASN A1438      48.384 110.615   0.072  1.00  3.100          H  
ATOM  22835 2HD2 ASN A1438      49.748 110.272  -0.938  1.00  3.100          H  
ATOM  22836  N   LYS A1439      50.681 105.018  -2.529  1.00  1.830          N  
ATOM  22837  CA  LYS A1439      51.257 104.270  -3.640  1.00  1.840          C  
ATOM  22838  C   LYS A1439      50.684 102.855  -3.703  1.00  1.820          C  
ATOM  22839  O   LYS A1439      50.351 102.349  -4.776  1.00  1.910          O  
ATOM  22840  CB  LYS A1439      52.775 104.260  -3.554  1.00  2.570          C  
ATOM  22841  CG  LYS A1439      53.447 103.628  -4.756  1.00  2.570          C  
ATOM  22842  CD  LYS A1439      54.941 103.827  -4.700  1.00  2.570          C  
ATOM  22843  CE  LYS A1439      55.609 103.291  -5.938  1.00  2.570          C  
ATOM  22844  NZ  LYS A1439      57.066 103.457  -5.875  1.00  2.570          N  
ATOM  22845  H   LYS A1439      51.213 105.107  -1.652  1.00  2.200          H  
ATOM  22846  HA  LYS A1439      50.994 104.753  -4.561  1.00  2.210          H  
ATOM  22847 1HB  LYS A1439      53.132 105.285  -3.456  1.00  3.090          H  
ATOM  22848 2HB  LYS A1439      53.080 103.725  -2.656  1.00  3.090          H  
ATOM  22849 1HG  LYS A1439      53.233 102.557  -4.771  1.00  3.090          H  
ATOM  22850 2HG  LYS A1439      53.052 104.073  -5.669  1.00  3.090          H  
ATOM  22851 1HD  LYS A1439      55.164 104.890  -4.608  1.00  3.090          H  
ATOM  22852 2HD  LYS A1439      55.352 103.313  -3.832  1.00  3.090          H  
ATOM  22853 1HE  LYS A1439      55.381 102.230  -6.045  1.00  3.090          H  
ATOM  22854 2HE  LYS A1439      55.230 103.828  -6.804  1.00  3.090          H  
ATOM  22855 1HZ  LYS A1439      57.494 103.091  -6.703  1.00  3.090          H  
ATOM  22856 2HZ  LYS A1439      57.313 104.426  -5.770  1.00  3.090          H  
ATOM  22857 3HZ  LYS A1439      57.403 102.922  -5.068  1.00  3.090          H  
ATOM  22858  N   TYR A1440      50.594 102.203  -2.555  1.00  1.750          N  
ATOM  22859  CA  TYR A1440      50.082 100.855  -2.431  1.00  1.740          C  
ATOM  22860  C   TYR A1440      48.694 100.892  -1.808  1.00  1.770          C  
ATOM  22861  O   TYR A1440      48.505 100.495  -0.660  1.00  1.790          O  
ATOM  22862  CB  TYR A1440      51.050 100.029  -1.592  1.00  2.440          C  
ATOM  22863  CG  TYR A1440      52.398  99.901  -2.236  1.00  2.440          C  
ATOM  22864  CD1 TYR A1440      53.410 100.813  -1.966  1.00  2.440          C  
ATOM  22865  CD2 TYR A1440      52.622  98.867  -3.108  1.00  2.440          C  
ATOM  22866  CE1 TYR A1440      54.635 100.682  -2.583  1.00  2.440          C  
ATOM  22867  CE2 TYR A1440      53.839  98.734  -3.720  1.00  2.440          C  
ATOM  22868  CZ  TYR A1440      54.841  99.633  -3.472  1.00  2.440          C  
ATOM  22869  OH  TYR A1440      56.049  99.472  -4.118  1.00  2.440          O  
ATOM  22870  H   TYR A1440      50.899 102.667  -1.701  1.00  2.100          H  
ATOM  22871  HA  TYR A1440      49.995 100.416  -3.423  1.00  2.090          H  
ATOM  22872 1HB  TYR A1440      51.174 100.493  -0.611  1.00  2.930          H  
ATOM  22873 2HB  TYR A1440      50.651  99.042  -1.449  1.00  2.930          H  
ATOM  22874  HD1 TYR A1440      53.234 101.632  -1.272  1.00  2.930          H  
ATOM  22875  HD2 TYR A1440      51.828  98.151  -3.317  1.00  2.930          H  
ATOM  22876  HE1 TYR A1440      55.433 101.397  -2.378  1.00  2.930          H  
ATOM  22877  HE2 TYR A1440      54.011  97.914  -4.415  1.00  2.930          H  
ATOM  22878  HH  TYR A1440      56.624 100.255  -3.975  1.00  2.930          H  
ATOM  22879  N   VAL A1441      47.713 101.335  -2.575  1.00  1.820          N  
ATOM  22880  CA  VAL A1441      46.367 101.587  -2.048  1.00  1.880          C  
ATOM  22881  C   VAL A1441      45.617 100.341  -1.585  1.00  1.860          C  
ATOM  22882  O   VAL A1441      44.595 100.435  -0.903  1.00  2.000          O  
ATOM  22883  CB  VAL A1441      45.524 102.343  -3.079  1.00  2.610          C  
ATOM  22884  CG1 VAL A1441      46.176 103.665  -3.406  1.00  2.610          C  
ATOM  22885  CG2 VAL A1441      45.364 101.537  -4.301  1.00  2.610          C  
ATOM  22886  H   VAL A1441      47.947 101.603  -3.524  1.00  2.180          H  
ATOM  22887  HA  VAL A1441      46.477 102.242  -1.183  1.00  2.260          H  
ATOM  22888  HB  VAL A1441      44.555 102.560  -2.654  1.00  3.130          H  
ATOM  22889 1HG1 VAL A1441      45.557 104.192  -4.118  1.00  3.130          H  
ATOM  22890 2HG1 VAL A1441      46.274 104.255  -2.493  1.00  3.130          H  
ATOM  22891 3HG1 VAL A1441      47.166 103.506  -3.835  1.00  3.130          H  
ATOM  22892 1HG2 VAL A1441      44.775 102.104  -4.979  1.00  3.130          H  
ATOM  22893 2HG2 VAL A1441      46.332 101.341  -4.731  1.00  3.130          H  
ATOM  22894 3HG2 VAL A1441      44.863 100.598  -4.089  1.00  3.130          H  
ATOM  22895  N   GLY A1442      46.076  99.172  -2.009  1.00  2.060          N  
ATOM  22896  CA  GLY A1442      45.462  97.915  -1.602  1.00  2.020          C  
ATOM  22897  C   GLY A1442      46.137  97.324  -0.358  1.00  1.870          C  
ATOM  22898  O   GLY A1442      45.794  96.220   0.073  1.00  1.890          O  
ATOM  22899  H   GLY A1442      46.906  99.175  -2.583  1.00  2.470          H  
ATOM  22900 1HA  GLY A1442      44.404  98.074  -1.401  1.00  2.420          H  
ATOM  22901 2HA  GLY A1442      45.526  97.204  -2.423  1.00  2.420          H  
ATOM  22902  N   LYS A1443      47.121  98.040   0.194  1.00  1.770          N  
ATOM  22903  CA  LYS A1443      47.909  97.580   1.330  1.00  1.650          C  
ATOM  22904  C   LYS A1443      47.718  98.474   2.553  1.00  1.640          C  
ATOM  22905  O   LYS A1443      46.978  99.455   2.508  1.00  1.770          O  
ATOM  22906  CB  LYS A1443      49.384  97.503   0.942  1.00  2.360          C  
ATOM  22907  CG  LYS A1443      49.704  96.585  -0.265  1.00  2.360          C  
ATOM  22908  CD  LYS A1443      49.434  95.106   0.028  1.00  2.360          C  
ATOM  22909  CE  LYS A1443      49.867  94.226  -1.138  1.00  2.360          C  
ATOM  22910  NZ  LYS A1443      49.565  92.784  -0.894  1.00  2.360          N  
ATOM  22911  H   LYS A1443      47.357  98.959  -0.190  1.00  2.120          H  
ATOM  22912  HA  LYS A1443      47.568  96.586   1.611  1.00  1.980          H  
ATOM  22913 1HB  LYS A1443      49.735  98.505   0.702  1.00  2.830          H  
ATOM  22914 2HB  LYS A1443      49.969  97.152   1.787  1.00  2.830          H  
ATOM  22915 1HG  LYS A1443      49.102  96.895  -1.118  1.00  2.830          H  
ATOM  22916 2HG  LYS A1443      50.756  96.703  -0.527  1.00  2.830          H  
ATOM  22917 1HD  LYS A1443      49.969  94.803   0.928  1.00  2.830          H  
ATOM  22918 2HD  LYS A1443      48.367  94.951   0.185  1.00  2.830          H  
ATOM  22919 1HE  LYS A1443      49.345  94.549  -2.038  1.00  2.830          H  
ATOM  22920 2HE  LYS A1443      50.940  94.341  -1.292  1.00  2.830          H  
ATOM  22921 1HZ  LYS A1443      49.865  92.237  -1.689  1.00  2.830          H  
ATOM  22922 2HZ  LYS A1443      50.053  92.469  -0.067  1.00  2.830          H  
ATOM  22923 3HZ  LYS A1443      48.569  92.666  -0.762  1.00  2.830          H  
ATOM  22924  N   SER A1444      48.368  98.110   3.662  1.00  1.570          N  
ATOM  22925  CA  SER A1444      48.285  98.884   4.900  1.00  1.550          C  
ATOM  22926  C   SER A1444      49.596  98.856   5.670  1.00  1.450          C  
ATOM  22927  O   SER A1444      50.199  97.790   5.850  1.00  1.400          O  
ATOM  22928  CB  SER A1444      47.167  98.358   5.775  1.00  2.180          C  
ATOM  22929  OG  SER A1444      47.129  99.037   7.003  1.00  2.180          O  
ATOM  22930  H   SER A1444      48.944  97.281   3.646  1.00  1.880          H  
ATOM  22931  HA  SER A1444      48.065  99.925   4.645  1.00  1.860          H  
ATOM  22932 1HB  SER A1444      46.216  98.487   5.257  1.00  2.610          H  
ATOM  22933 2HB  SER A1444      47.304  97.291   5.949  1.00  2.610          H  
ATOM  22934  HG  SER A1444      46.347  98.704   7.462  1.00  2.610          H  
ATOM  22935  N   ALA A1445      50.036 100.041   6.106  1.00  1.450          N  
ATOM  22936  CA  ALA A1445      51.288 100.230   6.845  1.00  1.390          C  
ATOM  22937  C   ALA A1445      51.347  99.432   8.172  1.00  1.330          C  
ATOM  22938  O   ALA A1445      52.400  98.888   8.523  1.00  1.280          O  
ATOM  22939  CB  ALA A1445      51.447 101.716   7.131  1.00  1.970          C  
ATOM  22940  H   ALA A1445      49.443 100.863   5.912  1.00  1.740          H  
ATOM  22941  HA  ALA A1445      52.109  99.895   6.212  1.00  1.670          H  
ATOM  22942 1HB  ALA A1445      52.354 101.924   7.644  1.00  2.360          H  
ATOM  22943 2HB  ALA A1445      51.433 102.268   6.187  1.00  2.360          H  
ATOM  22944 3HB  ALA A1445      50.613 102.037   7.751  1.00  2.360          H  
ATOM  22945  N   SER A1446      50.227  99.331   8.905  1.00  1.350          N  
ATOM  22946  CA  SER A1446      50.233  98.599  10.176  1.00  1.310          C  
ATOM  22947  C   SER A1446      50.504  97.113   9.955  1.00  1.250          C  
ATOM  22948  O   SER A1446      51.282  96.492  10.696  1.00  1.210          O  
ATOM  22949  CB  SER A1446      48.899  98.766  10.885  1.00  1.850          C  
ATOM  22950  OG  SER A1446      48.690 100.098  11.280  1.00  1.850          O  
ATOM  22951  H   SER A1446      49.379  99.799   8.606  1.00  1.620          H  
ATOM  22952  HA  SER A1446      51.027  99.006  10.806  1.00  1.570          H  
ATOM  22953 1HB  SER A1446      48.091  98.449  10.221  1.00  2.220          H  
ATOM  22954 2HB  SER A1446      48.870  98.115  11.760  1.00  2.220          H  
ATOM  22955  HG  SER A1446      47.804 100.127  11.674  1.00  2.220          H  
ATOM  22956  N   ASP A1447      49.885  96.561   8.909  1.00  1.280          N  
ATOM  22957  CA  ASP A1447      50.033  95.155   8.576  1.00  1.240          C  
ATOM  22958  C   ASP A1447      51.393  94.913   7.976  1.00  1.170          C  
ATOM  22959  O   ASP A1447      52.069  93.944   8.309  1.00  1.130          O  
ATOM  22960  CB  ASP A1447      49.006  94.733   7.549  1.00  1.750          C  
ATOM  22961  CG  ASP A1447      47.603  94.712   8.043  1.00  1.750          C  
ATOM  22962  OD1 ASP A1447      47.353  94.683   9.220  1.00  1.750          O  
ATOM  22963  OD2 ASP A1447      46.752  94.764   7.184  1.00  1.750          O  
ATOM  22964  H   ASP A1447      49.250  97.138   8.373  1.00  1.540          H  
ATOM  22965  HA  ASP A1447      49.923  94.558   9.480  1.00  1.490          H  
ATOM  22966 1HB  ASP A1447      49.066  95.408   6.694  1.00  2.100          H  
ATOM  22967 2HB  ASP A1447      49.261  93.728   7.186  1.00  2.100          H  
ATOM  22968  N   LEU A1448      51.866  95.842   7.145  1.00  1.180          N  
ATOM  22969  CA  LEU A1448      53.170  95.658   6.540  1.00  1.110          C  
ATOM  22970  C   LEU A1448      54.217  95.429   7.610  1.00  1.060          C  
ATOM  22971  O   LEU A1448      55.076  94.554   7.472  1.00  1.030          O  
ATOM  22972  CB  LEU A1448      53.534  96.856   5.652  1.00  1.580          C  
ATOM  22973  CG  LEU A1448      54.956  96.859   4.993  1.00  1.580          C  
ATOM  22974  CD1 LEU A1448      55.171  95.642   4.110  1.00  1.580          C  
ATOM  22975  CD2 LEU A1448      55.065  98.073   4.140  1.00  1.580          C  
ATOM  22976  H   LEU A1448      51.293  96.644   6.872  1.00  1.420          H  
ATOM  22977  HA  LEU A1448      53.118  94.768   5.914  1.00  1.330          H  
ATOM  22978 1HB  LEU A1448      52.790  96.934   4.858  1.00  1.900          H  
ATOM  22979 2HB  LEU A1448      53.458  97.753   6.263  1.00  1.900          H  
ATOM  22980  HG  LEU A1448      55.716  96.879   5.775  1.00  1.900          H  
ATOM  22981 1HD1 LEU A1448      56.157  95.698   3.657  1.00  1.900          H  
ATOM  22982 2HD1 LEU A1448      55.101  94.737   4.699  1.00  1.900          H  
ATOM  22983 3HD1 LEU A1448      54.416  95.623   3.325  1.00  1.900          H  
ATOM  22984 1HD2 LEU A1448      56.041  98.111   3.692  1.00  1.900          H  
ATOM  22985 2HD2 LEU A1448      54.325  97.996   3.392  1.00  1.900          H  
ATOM  22986 3HD2 LEU A1448      54.896  98.962   4.704  1.00  1.900          H  
ATOM  22987  N   LEU A1449      54.162  96.171   8.710  1.00  1.100          N  
ATOM  22988  CA  LEU A1449      55.160  95.874   9.716  1.00  1.070          C  
ATOM  22989  C   LEU A1449      54.837  94.616  10.513  1.00  1.060          C  
ATOM  22990  O   LEU A1449      55.711  93.770  10.710  1.00  1.050          O  
ATOM  22991  CB  LEU A1449      55.293  97.015  10.707  1.00  1.510          C  
ATOM  22992  CG  LEU A1449      55.797  98.320  10.168  1.00  1.510          C  
ATOM  22993  CD1 LEU A1449      55.801  99.316  11.313  1.00  1.510          C  
ATOM  22994  CD2 LEU A1449      57.176  98.130   9.490  1.00  1.510          C  
ATOM  22995  H   LEU A1449      53.486  96.940   8.795  1.00  1.320          H  
ATOM  22996  HA  LEU A1449      56.103  95.686   9.220  1.00  1.280          H  
ATOM  22997 1HB  LEU A1449      54.305  97.199  11.138  1.00  1.810          H  
ATOM  22998 2HB  LEU A1449      55.959  96.697  11.510  1.00  1.810          H  
ATOM  22999  HG  LEU A1449      55.100  98.705   9.442  1.00  1.810          H  
ATOM  23000 1HD1 LEU A1449      56.135 100.278  10.949  1.00  1.810          H  
ATOM  23001 2HD1 LEU A1449      54.790  99.408  11.704  1.00  1.810          H  
ATOM  23002 3HD1 LEU A1449      56.462  98.972  12.105  1.00  1.810          H  
ATOM  23003 1HD2 LEU A1449      57.524  99.100   9.122  1.00  1.810          H  
ATOM  23004 2HD2 LEU A1449      57.894  97.722  10.195  1.00  1.810          H  
ATOM  23005 3HD2 LEU A1449      57.102  97.457   8.649  1.00  1.810          H  
ATOM  23006  N   LYS A1450      53.588  94.420  10.930  1.00  1.100          N  
ATOM  23007  CA  LYS A1450      53.294  93.249  11.761  1.00  1.110          C  
ATOM  23008  C   LYS A1450      53.592  91.919  11.077  1.00  1.130          C  
ATOM  23009  O   LYS A1450      54.061  90.975  11.718  1.00  1.150          O  
ATOM  23010  CB  LYS A1450      51.845  93.275  12.221  1.00  1.550          C  
ATOM  23011  CG  LYS A1450      51.549  94.308  13.283  1.00  1.550          C  
ATOM  23012  CD  LYS A1450      50.076  94.298  13.634  1.00  1.550          C  
ATOM  23013  CE  LYS A1450      49.750  95.277  14.740  1.00  1.550          C  
ATOM  23014  NZ  LYS A1450      50.290  94.820  16.042  1.00  1.550          N  
ATOM  23015  H   LYS A1450      52.847  95.099  10.715  1.00  1.320          H  
ATOM  23016  HA  LYS A1450      53.927  93.303  12.646  1.00  1.330          H  
ATOM  23017 1HB  LYS A1450      51.204  93.488  11.362  1.00  1.860          H  
ATOM  23018 2HB  LYS A1450      51.568  92.297  12.606  1.00  1.860          H  
ATOM  23019 1HG  LYS A1450      52.146  94.088  14.169  1.00  1.860          H  
ATOM  23020 2HG  LYS A1450      51.829  95.295  12.916  1.00  1.860          H  
ATOM  23021 1HD  LYS A1450      49.493  94.565  12.746  1.00  1.860          H  
ATOM  23022 2HD  LYS A1450      49.784  93.300  13.954  1.00  1.860          H  
ATOM  23023 1HE  LYS A1450      50.173  96.253  14.506  1.00  1.860          H  
ATOM  23024 2HE  LYS A1450      48.668  95.372  14.824  1.00  1.860          H  
ATOM  23025 1HZ  LYS A1450      50.049  95.490  16.767  1.00  1.860          H  
ATOM  23026 2HZ  LYS A1450      49.881  93.923  16.266  1.00  1.860          H  
ATOM  23027 3HZ  LYS A1450      51.310  94.741  16.019  1.00  1.860          H  
ATOM  23028  N   GLU A1451      53.339  91.846   9.776  1.00  1.150          N  
ATOM  23029  CA  GLU A1451      53.559  90.646   8.981  1.00  1.210          C  
ATOM  23030  C   GLU A1451      55.036  90.307   8.776  1.00  1.130          C  
ATOM  23031  O   GLU A1451      55.355  89.192   8.365  1.00  1.190          O  
ATOM  23032  CB  GLU A1451      52.894  90.779   7.605  1.00  1.670          C  
ATOM  23033  CG  GLU A1451      51.360  90.785   7.623  1.00  1.670          C  
ATOM  23034  CD  GLU A1451      50.751  90.932   6.244  1.00  1.670          C  
ATOM  23035  OE1 GLU A1451      51.485  90.983   5.283  1.00  1.670          O  
ATOM  23036  OE2 GLU A1451      49.548  91.005   6.158  1.00  1.670          O  
ATOM  23037  H   GLU A1451      52.940  92.663   9.307  1.00  1.380          H  
ATOM  23038  HA  GLU A1451      53.096  89.811   9.504  1.00  1.450          H  
ATOM  23039 1HB  GLU A1451      53.223  91.715   7.142  1.00  2.000          H  
ATOM  23040 2HB  GLU A1451      53.223  89.965   6.962  1.00  2.000          H  
ATOM  23041 1HG  GLU A1451      51.016  89.849   8.060  1.00  2.000          H  
ATOM  23042 2HG  GLU A1451      51.013  91.596   8.260  1.00  2.000          H  
ATOM  23043  N   ASN A1452      55.928  91.279   8.967  1.00  1.070          N  
ATOM  23044  CA  ASN A1452      57.348  91.073   8.719  1.00  1.020          C  
ATOM  23045  C   ASN A1452      58.214  91.117   9.973  1.00  0.970          C  
ATOM  23046  O   ASN A1452      59.262  90.466  10.018  1.00  0.940          O  
ATOM  23047  CB  ASN A1452      57.834  92.077   7.690  1.00  1.450          C  
ATOM  23048  CG  ASN A1452      57.286  91.811   6.306  1.00  1.450          C  
ATOM  23049  OD1 ASN A1452      57.808  90.927   5.611  1.00  1.450          O  
ATOM  23050  ND2 ASN A1452      56.270  92.512   5.887  1.00  1.450          N  
ATOM  23051  H   ASN A1452      55.620  92.161   9.374  1.00  1.280          H  
ATOM  23052  HA  ASN A1452      57.473  90.079   8.292  1.00  1.220          H  
ATOM  23053 1HB  ASN A1452      57.517  93.079   7.996  1.00  1.740          H  
ATOM  23054 2HB  ASN A1452      58.922  92.072   7.656  1.00  1.740          H  
ATOM  23055 1HD2 ASN A1452      55.887  92.339   4.981  1.00  1.740          H  
ATOM  23056 2HD2 ASN A1452      55.839  93.221   6.477  1.00  1.740          H  
ATOM  23057  N   TYR A1453      57.793  91.872  10.987  1.00  0.970          N  
ATOM  23058  CA  TYR A1453      58.586  92.041  12.191  1.00  0.950          C  
ATOM  23059  C   TYR A1453      57.813  91.662  13.456  1.00  1.000          C  
ATOM  23060  O   TYR A1453      57.129  92.521  14.007  1.00  1.000          O  
ATOM  23061  CB  TYR A1453      59.071  93.486  12.265  1.00  1.340          C  
ATOM  23062  CG  TYR A1453      59.836  93.808  11.042  1.00  1.340          C  
ATOM  23063  CD1 TYR A1453      59.244  94.555  10.050  1.00  1.340          C  
ATOM  23064  CD2 TYR A1453      61.099  93.287  10.866  1.00  1.340          C  
ATOM  23065  CE1 TYR A1453      59.914  94.785   8.886  1.00  1.340          C  
ATOM  23066  CE2 TYR A1453      61.771  93.515   9.701  1.00  1.340          C  
ATOM  23067  CZ  TYR A1453      61.193  94.252   8.710  1.00  1.340          C  
ATOM  23068  OH  TYR A1453      61.886  94.445   7.541  1.00  1.340          O  
ATOM  23069  H   TYR A1453      56.929  92.405  10.900  1.00  1.160          H  
ATOM  23070  HA  TYR A1453      59.471  91.421  12.110  1.00  1.140          H  
ATOM  23071 1HB  TYR A1453      58.219  94.165  12.335  1.00  1.610          H  
ATOM  23072 2HB  TYR A1453      59.709  93.636  13.139  1.00  1.610          H  
ATOM  23073  HD1 TYR A1453      58.237  94.947  10.191  1.00  1.610          H  
ATOM  23074  HD2 TYR A1453      61.561  92.684  11.647  1.00  1.610          H  
ATOM  23075  HE1 TYR A1453      59.435  95.363   8.114  1.00  1.610          H  
ATOM  23076  HE2 TYR A1453      62.769  93.097   9.559  1.00  1.610          H  
ATOM  23077  HH  TYR A1453      62.770  94.079   7.639  1.00  1.610          H  
ATOM  23078  N   PRO A1454      57.925  90.410  13.966  1.00  1.060          N  
ATOM  23079  CA  PRO A1454      57.214  89.866  15.125  1.00  1.130          C  
ATOM  23080  C   PRO A1454      57.296  90.779  16.349  1.00  1.140          C  
ATOM  23081  O   PRO A1454      56.368  90.841  17.157  1.00  1.180          O  
ATOM  23082  CB  PRO A1454      57.947  88.544  15.366  1.00  1.690          C  
ATOM  23083  CG  PRO A1454      58.422  88.131  13.995  1.00  1.690          C  
ATOM  23084  CD  PRO A1454      58.831  89.427  13.324  1.00  1.690          C  
ATOM  23085  HA  PRO A1454      56.167  89.684  14.845  1.00  1.360          H  
ATOM  23086 1HB  PRO A1454      58.777  88.701  16.078  1.00  2.030          H  
ATOM  23087 2HB  PRO A1454      57.264  87.813  15.825  1.00  2.030          H  
ATOM  23088 1HG  PRO A1454      59.256  87.416  14.075  1.00  2.030          H  
ATOM  23089 2HG  PRO A1454      57.613  87.618  13.453  1.00  2.030          H  
ATOM  23090 1HD  PRO A1454      59.889  89.665  13.546  1.00  2.030          H  
ATOM  23091 2HD  PRO A1454      58.630  89.341  12.246  1.00  2.030          H  
ATOM  23092  N   GLU A1455      58.396  91.523  16.493  1.00  1.110          N  
ATOM  23093  CA  GLU A1455      58.560  92.461  17.601  1.00  1.140          C  
ATOM  23094  C   GLU A1455      57.399  93.465  17.697  1.00  1.120          C  
ATOM  23095  O   GLU A1455      57.128  94.016  18.764  1.00  1.170          O  
ATOM  23096  CB  GLU A1455      59.864  93.259  17.441  1.00  1.580          C  
ATOM  23097  CG  GLU A1455      61.162  92.458  17.593  1.00  1.580          C  
ATOM  23098  CD  GLU A1455      61.624  91.760  16.325  1.00  1.580          C  
ATOM  23099  OE1 GLU A1455      60.819  91.554  15.443  1.00  1.580          O  
ATOM  23100  OE2 GLU A1455      62.789  91.444  16.245  1.00  1.580          O  
ATOM  23101  H   GLU A1455      59.188  91.435  15.850  1.00  1.330          H  
ATOM  23102  HA  GLU A1455      58.601  91.892  18.529  1.00  1.370          H  
ATOM  23103 1HB  GLU A1455      59.877  93.726  16.453  1.00  1.900          H  
ATOM  23104 2HB  GLU A1455      59.886  94.068  18.172  1.00  1.900          H  
ATOM  23105 1HG  GLU A1455      61.944  93.137  17.925  1.00  1.900          H  
ATOM  23106 2HG  GLU A1455      61.014  91.715  18.374  1.00  1.900          H  
ATOM  23107  N   CYS A1456      56.727  93.709  16.566  1.00  1.060          N  
ATOM  23108  CA  CYS A1456      55.640  94.663  16.434  1.00  1.050          C  
ATOM  23109  C   CYS A1456      54.271  94.099  16.803  1.00  1.090          C  
ATOM  23110  O   CYS A1456      53.272  94.817  16.753  1.00  1.100          O  
ATOM  23111  CB  CYS A1456      55.557  95.171  14.983  1.00  1.470          C  
ATOM  23112  SG  CYS A1456      57.010  96.103  14.382  1.00  1.470          S  
ATOM  23113  H   CYS A1456      56.997  93.192  15.726  1.00  1.270          H  
ATOM  23114  HA  CYS A1456      55.842  95.496  17.103  1.00  1.260          H  
ATOM  23115 1HB  CYS A1456      55.415  94.320  14.318  1.00  1.770          H  
ATOM  23116 2HB  CYS A1456      54.684  95.809  14.873  1.00  1.770          H  
ATOM  23117  N   ILE A1457      54.188  92.835  17.199  1.00  1.140          N  
ATOM  23118  CA  ILE A1457      52.895  92.236  17.539  1.00  1.200          C  
ATOM  23119  C   ILE A1457      52.205  93.001  18.662  1.00  1.240          C  
ATOM  23120  O   ILE A1457      50.979  93.119  18.664  1.00  1.300          O  
ATOM  23121  CB  ILE A1457      53.010  90.731  17.857  1.00  1.660          C  
ATOM  23122  CG1 ILE A1457      53.352  89.986  16.532  1.00  1.660          C  
ATOM  23123  CG2 ILE A1457      51.673  90.198  18.488  1.00  1.660          C  
ATOM  23124  CD1 ILE A1457      53.814  88.549  16.693  1.00  1.660          C  
ATOM  23125  H   ILE A1457      55.040  92.264  17.245  1.00  1.370          H  
ATOM  23126  HA  ILE A1457      52.257  92.310  16.661  1.00  1.440          H  
ATOM  23127  HB  ILE A1457      53.838  90.566  18.548  1.00  1.990          H  
ATOM  23128 1HG1 ILE A1457      52.467  89.988  15.903  1.00  1.990          H  
ATOM  23129 2HG1 ILE A1457      54.130  90.540  16.019  1.00  1.990          H  
ATOM  23130 1HG2 ILE A1457      51.761  89.139  18.701  1.00  1.990          H  
ATOM  23131 2HG2 ILE A1457      51.456  90.717  19.419  1.00  1.990          H  
ATOM  23132 3HG2 ILE A1457      50.849  90.359  17.790  1.00  1.990          H  
ATOM  23133 1HD1 ILE A1457      54.028  88.132  15.709  1.00  1.990          H  
ATOM  23134 2HD1 ILE A1457      54.725  88.535  17.299  1.00  1.990          H  
ATOM  23135 3HD1 ILE A1457      53.048  87.952  17.175  1.00  1.990          H  
ATOM  23136  N   SER A1458      52.974  93.455  19.647  1.00  1.230          N  
ATOM  23137  CA  SER A1458      52.456  94.183  20.796  1.00  1.280          C  
ATOM  23138  C   SER A1458      52.102  95.653  20.518  1.00  1.240          C  
ATOM  23139  O   SER A1458      51.650  96.363  21.424  1.00  1.280          O  
ATOM  23140  CB  SER A1458      53.458  94.121  21.932  1.00  1.770          C  
ATOM  23141  OG  SER A1458      54.621  94.850  21.631  1.00  1.770          O  
ATOM  23142  H   SER A1458      53.975  93.306  19.598  1.00  1.480          H  
ATOM  23143  HA  SER A1458      51.561  93.678  21.106  1.00  1.540          H  
ATOM  23144 1HB  SER A1458      53.002  94.515  22.842  1.00  2.130          H  
ATOM  23145 2HB  SER A1458      53.719  93.082  22.121  1.00  2.130          H  
ATOM  23146  HG  SER A1458      55.233  94.682  22.359  1.00  2.130          H  
ATOM  23147  N   ALA A1459      52.438  96.154  19.324  1.00  1.190          N  
ATOM  23148  CA  ALA A1459      52.195  97.542  18.954  1.00  1.180          C  
ATOM  23149  C   ALA A1459      50.794  97.727  18.399  1.00  1.190          C  
ATOM  23150  O   ALA A1459      50.184  96.790  17.881  1.00  1.220          O  
ATOM  23151  CB  ALA A1459      53.224  98.009  17.922  1.00  1.660          C  
ATOM  23152  H   ALA A1459      52.809  95.536  18.602  1.00  1.430          H  
ATOM  23153  HA  ALA A1459      52.276  98.154  19.841  1.00  1.420          H  
ATOM  23154 1HB  ALA A1459      53.044  99.054  17.667  1.00  1.990          H  
ATOM  23155 2HB  ALA A1459      54.229  97.902  18.330  1.00  1.990          H  
ATOM  23156 3HB  ALA A1459      53.138  97.400  17.024  1.00  1.990          H  
ATOM  23157  N   ASN A1460      50.294  98.951  18.472  1.00  1.200          N  
ATOM  23158  CA  ASN A1460      49.054  99.314  17.800  1.00  1.260          C  
ATOM  23159  C   ASN A1460      49.247 100.740  17.346  1.00  1.280          C  
ATOM  23160  O   ASN A1460      49.025 101.690  18.103  1.00  1.290          O  
ATOM  23161  CB  ASN A1460      47.818  99.162  18.644  1.00  1.740          C  
ATOM  23162  CG  ASN A1460      46.592  99.392  17.852  1.00  1.740          C  
ATOM  23163  OD1 ASN A1460      46.548 100.188  16.896  1.00  1.740          O  
ATOM  23164  ND2 ASN A1460      45.596  98.681  18.200  1.00  1.740          N  
ATOM  23165  H   ASN A1460      50.812  99.667  18.964  1.00  1.440          H  
ATOM  23166  HA  ASN A1460      48.931  98.699  16.908  1.00  1.510          H  
ATOM  23167 1HB  ASN A1460      47.776  98.157  19.055  1.00  2.090          H  
ATOM  23168 2HB  ASN A1460      47.830  99.874  19.453  1.00  2.090          H  
ATOM  23169 1HD2 ASN A1460      44.735  98.748  17.691  1.00  2.090          H  
ATOM  23170 2HD2 ASN A1460      45.695  98.042  18.967  1.00  2.090          H  
ATOM  23171  N   PHE A1461      49.651 100.871  16.094  1.00  1.290          N  
ATOM  23172  CA  PHE A1461      50.109 102.125  15.507  1.00  1.320          C  
ATOM  23173  C   PHE A1461      49.097 103.250  15.380  1.00  1.560          C  
ATOM  23174  O   PHE A1461      49.478 104.422  15.394  1.00  2.490          O  
ATOM  23175  CB  PHE A1461      50.720 101.826  14.151  1.00  1.840          C  
ATOM  23176  CG  PHE A1461      52.073 101.188  14.278  1.00  1.840          C  
ATOM  23177  CD1 PHE A1461      52.246  99.809  14.237  1.00  1.840          C  
ATOM  23178  CD2 PHE A1461      53.179 101.982  14.438  1.00  1.840          C  
ATOM  23179  CE1 PHE A1461      53.506  99.266  14.372  1.00  1.840          C  
ATOM  23180  CE2 PHE A1461      54.426 101.450  14.568  1.00  1.840          C  
ATOM  23181  CZ  PHE A1461      54.594 100.091  14.540  1.00  1.840          C  
ATOM  23182  H   PHE A1461      49.727 100.030  15.541  1.00  1.550          H  
ATOM  23183  HA  PHE A1461      50.915 102.493  16.139  1.00  1.580          H  
ATOM  23184 1HB  PHE A1461      50.068 101.170  13.573  1.00  2.200          H  
ATOM  23185 2HB  PHE A1461      50.824 102.754  13.609  1.00  2.200          H  
ATOM  23186  HD1 PHE A1461      51.389  99.153  14.100  1.00  2.200          H  
ATOM  23187  HD2 PHE A1461      53.041 103.050  14.452  1.00  2.200          H  
ATOM  23188  HE1 PHE A1461      53.643  98.184  14.340  1.00  2.200          H  
ATOM  23189  HE2 PHE A1461      55.281 102.102  14.692  1.00  2.200          H  
ATOM  23190  HZ  PHE A1461      55.587  99.664  14.641  1.00  2.200          H  
ATOM  23191  N   ASP A1462      47.812 102.926  15.310  1.00  1.240          N  
ATOM  23192  CA  ASP A1462      46.801 103.967  15.194  1.00  1.340          C  
ATOM  23193  C   ASP A1462      46.331 104.436  16.562  1.00  1.410          C  
ATOM  23194  O   ASP A1462      45.447 105.295  16.660  1.00  1.520          O  
ATOM  23195  CB  ASP A1462      45.627 103.488  14.347  1.00  1.840          C  
ATOM  23196  CG  ASP A1462      45.978 103.285  12.837  1.00  1.840          C  
ATOM  23197  OD1 ASP A1462      46.867 103.949  12.286  1.00  1.840          O  
ATOM  23198  OD2 ASP A1462      45.353 102.457  12.246  1.00  1.840          O  
ATOM  23199  H   ASP A1462      47.522 101.952  15.295  1.00  1.490          H  
ATOM  23200  HA  ASP A1462      47.248 104.824  14.688  1.00  1.610          H  
ATOM  23201 1HB  ASP A1462      45.262 102.541  14.752  1.00  2.200          H  
ATOM  23202 2HB  ASP A1462      44.811 104.207  14.423  1.00  2.200          H  
ATOM  23203  N   PHE A1463      46.918 103.854  17.618  1.00  1.350          N  
ATOM  23204  CA  PHE A1463      46.648 104.265  18.974  1.00  1.420          C  
ATOM  23205  C   PHE A1463      47.899 105.082  19.323  1.00  1.440          C  
ATOM  23206  O   PHE A1463      47.835 106.253  19.688  1.00  1.480          O  
ATOM  23207  CB  PHE A1463      46.476 103.071  19.929  1.00  1.960          C  
ATOM  23208  CG  PHE A1463      45.940 103.450  21.310  1.00  1.960          C  
ATOM  23209  CD1 PHE A1463      44.561 103.623  21.485  1.00  1.960          C  
ATOM  23210  CD2 PHE A1463      46.773 103.660  22.407  1.00  1.960          C  
ATOM  23211  CE1 PHE A1463      44.029 103.977  22.707  1.00  1.960          C  
ATOM  23212  CE2 PHE A1463      46.234 104.022  23.642  1.00  1.960          C  
ATOM  23213  CZ  PHE A1463      44.855 104.176  23.779  1.00  1.960          C  
ATOM  23214  H   PHE A1463      47.623 103.132  17.472  1.00  1.620          H  
ATOM  23215  HA  PHE A1463      45.767 104.901  19.016  1.00  1.700          H  
ATOM  23216 1HB  PHE A1463      45.793 102.346  19.483  1.00  2.350          H  
ATOM  23217 2HB  PHE A1463      47.433 102.566  20.061  1.00  2.350          H  
ATOM  23218  HD1 PHE A1463      43.899 103.471  20.633  1.00  2.350          H  
ATOM  23219  HD2 PHE A1463      47.844 103.551  22.285  1.00  2.350          H  
ATOM  23220  HE1 PHE A1463      42.951 104.103  22.821  1.00  2.350          H  
ATOM  23221  HE2 PHE A1463      46.878 104.197  24.499  1.00  2.350          H  
ATOM  23222  HZ  PHE A1463      44.430 104.465  24.735  1.00  2.350          H  
ATOM  23223  N   ILE A1464      49.074 104.503  19.052  1.00  1.410          N  
ATOM  23224  CA  ILE A1464      50.343 105.130  19.412  1.00  1.410          C  
ATOM  23225  C   ILE A1464      50.447 106.515  18.780  1.00  1.440          C  
ATOM  23226  O   ILE A1464      50.811 107.484  19.453  1.00  1.450          O  
ATOM  23227  CB  ILE A1464      51.531 104.278  18.904  1.00  1.970          C  
ATOM  23228  CG1 ILE A1464      51.603 102.922  19.656  1.00  1.970          C  
ATOM  23229  CG2 ILE A1464      52.826 105.053  19.156  1.00  1.970          C  
ATOM  23230  CD1 ILE A1464      52.512 101.867  19.001  1.00  1.970          C  
ATOM  23231  H   ILE A1464      49.079 103.552  18.685  1.00  1.690          H  
ATOM  23232  HA  ILE A1464      50.396 105.224  20.495  1.00  1.690          H  
ATOM  23233  HB  ILE A1464      51.420 104.081  17.843  1.00  2.370          H  
ATOM  23234 1HG1 ILE A1464      51.987 103.109  20.652  1.00  2.370          H  
ATOM  23235 2HG1 ILE A1464      50.607 102.517  19.752  1.00  2.370          H  
ATOM  23236 1HG2 ILE A1464      53.657 104.490  18.807  1.00  2.370          H  
ATOM  23237 2HG2 ILE A1464      52.820 105.999  18.637  1.00  2.370          H  
ATOM  23238 3HG2 ILE A1464      52.936 105.238  20.229  1.00  2.370          H  
ATOM  23239 1HD1 ILE A1464      52.502 100.967  19.612  1.00  2.370          H  
ATOM  23240 2HD1 ILE A1464      52.151 101.634  18.003  1.00  2.370          H  
ATOM  23241 3HD1 ILE A1464      53.520 102.234  18.937  1.00  2.370          H  
ATOM  23242  N   PHE A1465      50.096 106.610  17.500  1.00  1.480          N  
ATOM  23243  CA  PHE A1465      50.161 107.844  16.756  1.00  1.520          C  
ATOM  23244  C   PHE A1465      48.767 108.422  16.424  1.00  1.570          C  
ATOM  23245  O   PHE A1465      48.570 108.995  15.356  1.00  1.620          O  
ATOM  23246  CB  PHE A1465      50.960 107.569  15.486  1.00  2.110          C  
ATOM  23247  CG  PHE A1465      52.372 107.067  15.779  1.00  2.110          C  
ATOM  23248  CD1 PHE A1465      52.764 105.763  15.491  1.00  2.110          C  
ATOM  23249  CD2 PHE A1465      53.285 107.886  16.365  1.00  2.110          C  
ATOM  23250  CE1 PHE A1465      54.055 105.346  15.780  1.00  2.110          C  
ATOM  23251  CE2 PHE A1465      54.554 107.471  16.642  1.00  2.110          C  
ATOM  23252  CZ  PHE A1465      54.937 106.212  16.350  1.00  2.110          C  
ATOM  23253  H   PHE A1465      49.827 105.772  16.978  1.00  1.780          H  
ATOM  23254  HA  PHE A1465      50.691 108.580  17.359  1.00  1.820          H  
ATOM  23255 1HB  PHE A1465      50.445 106.809  14.897  1.00  2.530          H  
ATOM  23256 2HB  PHE A1465      51.022 108.459  14.881  1.00  2.530          H  
ATOM  23257  HD1 PHE A1465      52.042 105.077  15.034  1.00  2.530          H  
ATOM  23258  HD2 PHE A1465      52.988 108.883  16.616  1.00  2.530          H  
ATOM  23259  HE1 PHE A1465      54.377 104.339  15.560  1.00  2.530          H  
ATOM  23260  HE2 PHE A1465      55.255 108.163  17.109  1.00  2.530          H  
ATOM  23261  HZ  PHE A1465      55.941 105.896  16.574  1.00  2.530          H  
ATOM  23262  N   ASN A1466      47.797 108.248  17.326  1.00  1.570          N  
ATOM  23263  CA  ASN A1466      46.421 108.743  17.164  1.00  1.600          C  
ATOM  23264  C   ASN A1466      46.331 110.284  17.048  1.00  1.700          C  
ATOM  23265  O   ASN A1466      47.086 111.012  17.696  1.00  1.740          O  
ATOM  23266  CB  ASN A1466      45.581 108.258  18.320  1.00  2.230          C  
ATOM  23267  CG  ASN A1466      44.124 108.358  18.111  1.00  2.230          C  
ATOM  23268  OD1 ASN A1466      43.486 109.414  18.217  1.00  2.230          O  
ATOM  23269  ND2 ASN A1466      43.557 107.228  17.775  1.00  2.230          N  
ATOM  23270  H   ASN A1466      48.008 107.716  18.177  1.00  1.880          H  
ATOM  23271  HA  ASN A1466      46.017 108.322  16.242  1.00  1.920          H  
ATOM  23272 1HB  ASN A1466      45.822 107.229  18.526  1.00  2.670          H  
ATOM  23273 2HB  ASN A1466      45.841 108.822  19.185  1.00  2.670          H  
ATOM  23274 1HD2 ASN A1466      42.572 107.184  17.602  1.00  2.670          H  
ATOM  23275 2HD2 ASN A1466      44.139 106.399  17.647  1.00  2.670          H  
ATOM  23276  N   ASP A1467      45.417 110.781  16.189  1.00  1.750          N  
ATOM  23277  CA  ASP A1467      45.200 112.237  15.996  1.00  1.880          C  
ATOM  23278  C   ASP A1467      44.113 112.914  16.836  1.00  1.900          C  
ATOM  23279  O   ASP A1467      43.872 114.115  16.690  1.00  1.980          O  
ATOM  23280  CB  ASP A1467      44.861 112.551  14.534  1.00  2.580          C  
ATOM  23281  CG  ASP A1467      46.015 112.428  13.627  1.00  2.580          C  
ATOM  23282  OD1 ASP A1467      47.079 112.823  14.050  1.00  2.580          O  
ATOM  23283  OD2 ASP A1467      45.864 111.965  12.527  1.00  2.580          O  
ATOM  23284  H   ASP A1467      44.842 110.129  15.668  1.00  2.100          H  
ATOM  23285  HA  ASP A1467      46.141 112.731  16.236  1.00  2.260          H  
ATOM  23286 1HB  ASP A1467      44.073 111.879  14.194  1.00  3.100          H  
ATOM  23287 2HB  ASP A1467      44.474 113.567  14.460  1.00  3.100          H  
ATOM  23288  N   ASN A1468      43.439 112.182  17.700  1.00  1.830          N  
ATOM  23289  CA  ASN A1468      42.364 112.768  18.490  1.00  1.830          C  
ATOM  23290  C   ASN A1468      42.908 113.714  19.553  1.00  1.880          C  
ATOM  23291  O   ASN A1468      43.722 113.318  20.386  1.00  1.830          O  
ATOM  23292  CB  ASN A1468      41.478 111.696  19.120  1.00  2.560          C  
ATOM  23293  CG  ASN A1468      40.242 112.264  19.825  1.00  2.560          C  
ATOM  23294  OD1 ASN A1468      40.110 113.504  19.933  1.00  2.560          O  
ATOM  23295  ND2 ASN A1468      39.369 111.391  20.308  1.00  2.560          N  
ATOM  23296  H   ASN A1468      43.662 111.195  17.825  1.00  2.200          H  
ATOM  23297  HA  ASN A1468      41.739 113.364  17.823  1.00  2.200          H  
ATOM  23298 1HB  ASN A1468      41.149 111.008  18.365  1.00  3.070          H  
ATOM  23299 2HB  ASN A1468      42.046 111.129  19.828  1.00  3.070          H  
ATOM  23300 1HD2 ASN A1468      38.539 111.715  20.834  1.00  3.070          H  
ATOM  23301 2HD2 ASN A1468      39.532 110.410  20.180  1.00  3.070          H  
ATOM  23302  N   ILE A1469      42.461 114.965  19.553  1.00  2.030          N  
ATOM  23303  CA  ILE A1469      42.949 115.893  20.569  1.00  2.100          C  
ATOM  23304  C   ILE A1469      42.645 115.357  21.976  1.00  2.080          C  
ATOM  23305  O   ILE A1469      43.431 115.569  22.911  1.00  2.100          O  
ATOM  23306  CB  ILE A1469      42.347 117.312  20.361  1.00  2.910          C  
ATOM  23307  CG1 ILE A1469      43.050 118.386  21.273  1.00  2.910          C  
ATOM  23308  CG2 ILE A1469      40.826 117.323  20.623  1.00  2.910          C  
ATOM  23309  CD1 ILE A1469      44.529 118.634  20.994  1.00  2.910          C  
ATOM  23310  H   ILE A1469      41.805 115.256  18.841  1.00  2.440          H  
ATOM  23311  HA  ILE A1469      44.026 115.954  20.458  1.00  2.520          H  
ATOM  23312  HB  ILE A1469      42.519 117.603  19.327  1.00  3.490          H  
ATOM  23313 1HG1 ILE A1469      42.527 119.331  21.136  1.00  3.490          H  
ATOM  23314 2HG1 ILE A1469      42.950 118.087  22.318  1.00  3.490          H  
ATOM  23315 1HG2 ILE A1469      40.438 118.321  20.426  1.00  3.490          H  
ATOM  23316 2HG2 ILE A1469      40.332 116.611  19.965  1.00  3.490          H  
ATOM  23317 3HG2 ILE A1469      40.612 117.068  21.656  1.00  3.490          H  
ATOM  23318 1HD1 ILE A1469      44.894 119.407  21.673  1.00  3.490          H  
ATOM  23319 2HD1 ILE A1469      45.099 117.734  21.160  1.00  3.490          H  
ATOM  23320 3HD1 ILE A1469      44.658 118.966  19.966  1.00  3.490          H  
ATOM  23321  N   GLU A1470      41.513 114.646  22.130  1.00  2.080          N  
ATOM  23322  CA  GLU A1470      41.176 114.071  23.417  1.00  2.120          C  
ATOM  23323  C   GLU A1470      42.227 113.043  23.801  1.00  2.010          C  
ATOM  23324  O   GLU A1470      42.595 112.949  24.964  1.00  2.170          O  
ATOM  23325  CB  GLU A1470      39.818 113.383  23.387  1.00  2.950          C  
ATOM  23326  CG  GLU A1470      38.622 114.274  23.252  1.00  2.950          C  
ATOM  23327  CD  GLU A1470      37.329 113.479  23.113  1.00  2.950          C  
ATOM  23328  OE1 GLU A1470      37.316 112.451  22.443  1.00  2.950          O  
ATOM  23329  OE2 GLU A1470      36.354 113.897  23.691  1.00  2.950          O  
ATOM  23330  H   GLU A1470      40.883 114.509  21.338  1.00  2.500          H  
ATOM  23331  HA  GLU A1470      41.164 114.860  24.169  1.00  2.540          H  
ATOM  23332 1HB  GLU A1470      39.795 112.676  22.596  1.00  3.540          H  
ATOM  23333 2HB  GLU A1470      39.692 112.835  24.301  1.00  3.540          H  
ATOM  23334 1HG  GLU A1470      38.558 114.912  24.133  1.00  3.540          H  
ATOM  23335 2HG  GLU A1470      38.754 114.911  22.378  1.00  3.540          H  
ATOM  23336  N   TYR A1471      42.726 112.278  22.816  1.00  1.810          N  
ATOM  23337  CA  TYR A1471      43.740 111.249  23.040  1.00  1.720          C  
ATOM  23338  C   TYR A1471      44.960 111.882  23.614  1.00  1.720          C  
ATOM  23339  O   TYR A1471      45.487 111.457  24.637  1.00  1.730          O  
ATOM  23340  CB  TYR A1471      44.138 110.528  21.740  1.00  2.440          C  
ATOM  23341  CG  TYR A1471      45.253 109.525  21.869  1.00  2.440          C  
ATOM  23342  CD1 TYR A1471      44.989 108.230  22.191  1.00  2.440          C  
ATOM  23343  CD2 TYR A1471      46.568 109.903  21.643  1.00  2.440          C  
ATOM  23344  CE1 TYR A1471      45.946 107.342  22.292  1.00  2.440          C  
ATOM  23345  CE2 TYR A1471      47.556 108.956  21.748  1.00  2.440          C  
ATOM  23346  CZ  TYR A1471      47.214 107.668  22.083  1.00  2.440          C  
ATOM  23347  OH  TYR A1471      48.150 106.681  22.157  1.00  2.440          O  
ATOM  23348  H   TYR A1471      42.407 112.443  21.870  1.00  2.170          H  
ATOM  23349  HA  TYR A1471      43.379 110.539  23.764  1.00  2.060          H  
ATOM  23350 1HB  TYR A1471      43.281 110.013  21.338  1.00  2.930          H  
ATOM  23351 2HB  TYR A1471      44.453 111.229  21.003  1.00  2.930          H  
ATOM  23352  HD1 TYR A1471      44.025 107.898  22.343  1.00  2.930          H  
ATOM  23353  HD2 TYR A1471      46.817 110.929  21.371  1.00  2.930          H  
ATOM  23354  HE1 TYR A1471      45.696 106.351  22.523  1.00  2.930          H  
ATOM  23355  HE2 TYR A1471      48.596 109.218  21.560  1.00  2.930          H  
ATOM  23356  HH  TYR A1471      48.891 106.915  21.583  1.00  2.930          H  
ATOM  23357  N   LYS A1472      45.412 112.939  22.958  1.00  1.850          N  
ATOM  23358  CA  LYS A1472      46.629 113.610  23.379  1.00  1.880          C  
ATOM  23359  C   LYS A1472      46.531 114.072  24.834  1.00  1.940          C  
ATOM  23360  O   LYS A1472      47.512 114.010  25.581  1.00  2.040          O  
ATOM  23361  CB  LYS A1472      46.898 114.808  22.469  1.00  2.620          C  
ATOM  23362  CG  LYS A1472      47.299 114.437  21.048  1.00  2.620          C  
ATOM  23363  CD  LYS A1472      47.514 115.679  20.187  1.00  2.620          C  
ATOM  23364  CE  LYS A1472      47.867 115.315  18.752  1.00  2.620          C  
ATOM  23365  NZ  LYS A1472      48.036 116.531  17.893  1.00  2.620          N  
ATOM  23366  H   LYS A1472      44.901 113.239  22.120  1.00  2.220          H  
ATOM  23367  HA  LYS A1472      47.457 112.904  23.304  1.00  2.260          H  
ATOM  23368 1HB  LYS A1472      45.996 115.420  22.409  1.00  3.140          H  
ATOM  23369 2HB  LYS A1472      47.683 115.425  22.900  1.00  3.140          H  
ATOM  23370 1HG  LYS A1472      48.213 113.843  21.070  1.00  3.140          H  
ATOM  23371 2HG  LYS A1472      46.505 113.831  20.602  1.00  3.140          H  
ATOM  23372 1HD  LYS A1472      46.603 116.264  20.171  1.00  3.140          H  
ATOM  23373 2HD  LYS A1472      48.313 116.288  20.609  1.00  3.140          H  
ATOM  23374 1HE  LYS A1472      48.796 114.745  18.745  1.00  3.140          H  
ATOM  23375 2HE  LYS A1472      47.068 114.693  18.333  1.00  3.140          H  
ATOM  23376 1HZ  LYS A1472      48.266 116.246  16.951  1.00  3.140          H  
ATOM  23377 2HZ  LYS A1472      47.176 117.061  17.877  1.00  3.140          H  
ATOM  23378 3HZ  LYS A1472      48.780 117.109  18.260  1.00  3.140          H  
ATOM  23379  N   THR A1473      45.342 114.540  25.219  1.00  1.930          N  
ATOM  23380  CA  THR A1473      45.063 115.019  26.567  1.00  2.030          C  
ATOM  23381  C   THR A1473      44.910 113.900  27.612  1.00  1.940          C  
ATOM  23382  O   THR A1473      45.469 113.983  28.709  1.00  1.950          O  
ATOM  23383  CB  THR A1473      43.762 115.864  26.574  1.00  2.800          C  
ATOM  23384  OG1 THR A1473      43.915 116.989  25.695  1.00  2.800          O  
ATOM  23385  CG2 THR A1473      43.457 116.376  27.984  1.00  2.800          C  
ATOM  23386  H   THR A1473      44.608 114.607  24.508  1.00  2.320          H  
ATOM  23387  HA  THR A1473      45.890 115.655  26.874  1.00  2.440          H  
ATOM  23388  HB  THR A1473      42.929 115.252  26.225  1.00  3.360          H  
ATOM  23389  HG1 THR A1473      43.914 116.672  24.775  1.00  3.360          H  
ATOM  23390 1HG2 THR A1473      42.545 116.968  27.957  1.00  3.360          H  
ATOM  23391 2HG2 THR A1473      43.319 115.549  28.672  1.00  3.360          H  
ATOM  23392 3HG2 THR A1473      44.283 116.996  28.330  1.00  3.360          H  
ATOM  23393  N   TYR A1474      44.109 112.881  27.295  1.00  1.890          N  
ATOM  23394  CA  TYR A1474      43.792 111.808  28.229  1.00  1.830          C  
ATOM  23395  C   TYR A1474      44.907 110.768  28.352  1.00  1.760          C  
ATOM  23396  O   TYR A1474      45.104 110.197  29.430  1.00  1.790          O  
ATOM  23397  CB  TYR A1474      42.495 111.125  27.804  1.00  2.590          C  
ATOM  23398  CG  TYR A1474      41.258 112.006  27.795  1.00  2.590          C  
ATOM  23399  CD1 TYR A1474      41.174 113.213  28.490  1.00  2.590          C  
ATOM  23400  CD2 TYR A1474      40.188 111.580  27.064  1.00  2.590          C  
ATOM  23401  CE1 TYR A1474      40.018 113.959  28.420  1.00  2.590          C  
ATOM  23402  CE2 TYR A1474      39.039 112.321  26.996  1.00  2.590          C  
ATOM  23403  CZ  TYR A1474      38.948 113.502  27.665  1.00  2.590          C  
ATOM  23404  OH  TYR A1474      37.789 114.235  27.596  1.00  2.590          O  
ATOM  23405  H   TYR A1474      43.672 112.874  26.377  1.00  2.270          H  
ATOM  23406  HA  TYR A1474      43.667 112.236  29.219  1.00  2.200          H  
ATOM  23407 1HB  TYR A1474      42.618 110.755  26.796  1.00  3.100          H  
ATOM  23408 2HB  TYR A1474      42.303 110.268  28.447  1.00  3.100          H  
ATOM  23409  HD1 TYR A1474      41.998 113.585  29.083  1.00  3.100          H  
ATOM  23410  HD2 TYR A1474      40.247 110.640  26.545  1.00  3.100          H  
ATOM  23411  HE1 TYR A1474      39.946 114.904  28.958  1.00  3.100          H  
ATOM  23412  HE2 TYR A1474      38.189 111.959  26.410  1.00  3.100          H  
ATOM  23413  HH  TYR A1474      37.136 113.751  27.070  1.00  3.100          H  
ATOM  23414  N   TYR A1475      45.583 110.469  27.237  1.00  1.690          N  
ATOM  23415  CA  TYR A1475      46.685 109.521  27.147  1.00  1.640          C  
ATOM  23416  C   TYR A1475      48.014 110.257  26.860  1.00  1.660          C  
ATOM  23417  O   TYR A1475      48.565 110.119  25.759  1.00  1.630          O  
ATOM  23418  CB  TYR A1475      46.355 108.458  26.082  1.00  2.320          C  
ATOM  23419  CG  TYR A1475      45.136 107.671  26.505  1.00  2.320          C  
ATOM  23420  CD1 TYR A1475      43.927 108.230  26.320  1.00  2.320          C  
ATOM  23421  CD2 TYR A1475      45.224 106.415  27.098  1.00  2.320          C  
ATOM  23422  CE1 TYR A1475      42.787 107.619  26.732  1.00  2.320          C  
ATOM  23423  CE2 TYR A1475      44.053 105.775  27.509  1.00  2.320          C  
ATOM  23424  CZ  TYR A1475      42.832 106.406  27.323  1.00  2.320          C  
ATOM  23425  OH  TYR A1475      41.652 105.828  27.729  1.00  2.320          O  
ATOM  23426  H   TYR A1475      45.348 110.950  26.374  1.00  2.030          H  
ATOM  23427  HA  TYR A1475      46.758 108.988  28.085  1.00  1.970          H  
ATOM  23428 1HB  TYR A1475      46.151 108.937  25.121  1.00  2.780          H  
ATOM  23429 2HB  TYR A1475      47.191 107.773  25.953  1.00  2.780          H  
ATOM  23430  HD1 TYR A1475      43.861 109.201  25.848  1.00  2.780          H  
ATOM  23431  HD2 TYR A1475      46.194 105.943  27.250  1.00  2.780          H  
ATOM  23432  HE1 TYR A1475      41.839 108.112  26.589  1.00  2.780          H  
ATOM  23433  HE2 TYR A1475      44.095 104.796  27.986  1.00  2.780          H  
ATOM  23434  HH  TYR A1475      40.895 106.455  27.557  1.00  2.780          H  
ATOM  23435  N   PRO A1476      48.615 110.976  27.840  1.00  1.750          N  
ATOM  23436  CA  PRO A1476      49.806 111.796  27.679  1.00  1.790          C  
ATOM  23437  C   PRO A1476      51.024 111.019  27.224  1.00  1.760          C  
ATOM  23438  O   PRO A1476      51.967 111.605  26.696  1.00  1.790          O  
ATOM  23439  CB  PRO A1476      50.017 112.374  29.090  1.00  2.690          C  
ATOM  23440  CG  PRO A1476      49.278 111.445  30.014  1.00  2.690          C  
ATOM  23441  CD  PRO A1476      48.088 110.998  29.222  1.00  2.690          C  
ATOM  23442  HA  PRO A1476      49.576 112.601  26.961  1.00  2.150          H  
ATOM  23443 1HB  PRO A1476      51.096 112.416  29.314  1.00  3.220          H  
ATOM  23444 2HB  PRO A1476      49.637 113.404  29.131  1.00  3.220          H  
ATOM  23445 1HG  PRO A1476      49.908 110.612  30.328  1.00  3.220          H  
ATOM  23446 2HG  PRO A1476      48.989 111.980  30.931  1.00  3.220          H  
ATOM  23447 1HD  PRO A1476      47.784 110.023  29.594  1.00  3.220          H  
ATOM  23448 2HD  PRO A1476      47.289 111.750  29.312  1.00  3.220          H  
ATOM  23449  N   TYR A1477      51.030 109.699  27.438  1.00  1.720          N  
ATOM  23450  CA  TYR A1477      52.183 108.937  27.018  1.00  1.690          C  
ATOM  23451  C   TYR A1477      51.695 107.800  26.165  1.00  1.710          C  
ATOM  23452  O   TYR A1477      52.243 106.692  26.203  1.00  1.820          O  
ATOM  23453  CB  TYR A1477      52.903 108.361  28.239  1.00  2.380          C  
ATOM  23454  CG  TYR A1477      53.226 109.388  29.265  1.00  2.380          C  
ATOM  23455  CD1 TYR A1477      52.484 109.461  30.419  1.00  2.380          C  
ATOM  23456  CD2 TYR A1477      54.233 110.260  29.050  1.00  2.380          C  
ATOM  23457  CE1 TYR A1477      52.771 110.410  31.362  1.00  2.380          C  
ATOM  23458  CE2 TYR A1477      54.532 111.226  29.980  1.00  2.380          C  
ATOM  23459  CZ  TYR A1477      53.806 111.300  31.137  1.00  2.380          C  
ATOM  23460  OH  TYR A1477      54.100 112.253  32.081  1.00  2.380          O  
ATOM  23461  H   TYR A1477      50.237 109.212  27.847  1.00  2.060          H  
ATOM  23462  HA  TYR A1477      52.854 109.560  26.427  1.00  2.030          H  
ATOM  23463 1HB  TYR A1477      52.285 107.594  28.702  1.00  2.850          H  
ATOM  23464 2HB  TYR A1477      53.834 107.885  27.929  1.00  2.850          H  
ATOM  23465  HD1 TYR A1477      51.670 108.766  30.587  1.00  2.850          H  
ATOM  23466  HD2 TYR A1477      54.796 110.176  28.147  1.00  2.850          H  
ATOM  23467  HE1 TYR A1477      52.185 110.462  32.280  1.00  2.850          H  
ATOM  23468  HE2 TYR A1477      55.344 111.922  29.801  1.00  2.850          H  
ATOM  23469  HH  TYR A1477      54.851 112.783  31.787  1.00  2.850          H  
ATOM  23470  N   GLY A1478      50.699 108.100  25.351  1.00  1.740          N  
ATOM  23471  CA  GLY A1478      50.179 107.159  24.402  1.00  1.570          C  
ATOM  23472  C   GLY A1478      49.740 105.858  25.044  1.00  1.560          C  
ATOM  23473  O   GLY A1478      49.057 105.832  26.080  1.00  1.650          O  
ATOM  23474  H   GLY A1478      50.252 109.023  25.417  1.00  2.090          H  
ATOM  23475 1HA  GLY A1478      49.329 107.632  23.929  1.00  1.880          H  
ATOM  23476 2HA  GLY A1478      50.919 106.966  23.627  1.00  1.880          H  
ATOM  23477  N   ASP A1479      50.268 104.770  24.485  1.00  1.500          N  
ATOM  23478  CA  ASP A1479      49.982 103.417  24.893  1.00  1.550          C  
ATOM  23479  C   ASP A1479      50.544 103.008  26.250  1.00  1.490          C  
ATOM  23480  O   ASP A1479      50.206 101.933  26.742  1.00  1.530          O  
ATOM  23481  CB  ASP A1479      50.426 102.491  23.771  1.00  2.150          C  
ATOM  23482  CG  ASP A1479      51.874 102.656  23.363  1.00  2.150          C  
ATOM  23483  OD1 ASP A1479      52.327 103.804  23.341  1.00  2.150          O  
ATOM  23484  OD2 ASP A1479      52.496 101.682  22.959  1.00  2.150          O  
ATOM  23485  H   ASP A1479      50.917 104.874  23.699  1.00  1.800          H  
ATOM  23486  HA  ASP A1479      48.904 103.319  24.964  1.00  1.860          H  
ATOM  23487 1HB  ASP A1479      50.262 101.470  24.074  1.00  2.580          H  
ATOM  23488 2HB  ASP A1479      49.818 102.684  22.899  1.00  2.580          H  
ATOM  23489  N   TYR A1480      51.403 103.827  26.859  1.00  1.460          N  
ATOM  23490  CA  TYR A1480      51.927 103.490  28.179  1.00  1.440          C  
ATOM  23491  C   TYR A1480      51.357 104.413  29.247  1.00  1.460          C  
ATOM  23492  O   TYR A1480      51.790 104.384  30.406  1.00  1.460          O  
ATOM  23493  CB  TYR A1480      53.466 103.507  28.200  1.00  2.020          C  
ATOM  23494  CG  TYR A1480      54.103 102.503  27.232  1.00  2.020          C  
ATOM  23495  CD1 TYR A1480      55.229 102.858  26.513  1.00  2.020          C  
ATOM  23496  CD2 TYR A1480      53.545 101.243  27.033  1.00  2.020          C  
ATOM  23497  CE1 TYR A1480      55.779 101.970  25.616  1.00  2.020          C  
ATOM  23498  CE2 TYR A1480      54.103 100.393  26.140  1.00  2.020          C  
ATOM  23499  CZ  TYR A1480      55.190 100.745  25.438  1.00  2.020          C  
ATOM  23500  OH  TYR A1480      55.712  99.844  24.572  1.00  2.020          O  
ATOM  23501  H   TYR A1480      51.673 104.715  26.415  1.00  1.750          H  
ATOM  23502  HA  TYR A1480      51.588 102.494  28.446  1.00  1.730          H  
ATOM  23503 1HB  TYR A1480      53.818 104.509  27.935  1.00  2.430          H  
ATOM  23504 2HB  TYR A1480      53.824 103.288  29.209  1.00  2.430          H  
ATOM  23505  HD1 TYR A1480      55.682 103.834  26.658  1.00  2.430          H  
ATOM  23506  HD2 TYR A1480      52.664 100.919  27.570  1.00  2.430          H  
ATOM  23507  HE1 TYR A1480      56.667 102.235  25.051  1.00  2.430          H  
ATOM  23508  HE2 TYR A1480      53.678  99.411  25.973  1.00  2.430          H  
ATOM  23509  HH  TYR A1480      55.460  98.938  24.866  1.00  2.430          H  
ATOM  23510  N   SER A1481      50.327 105.190  28.901  1.00  1.510          N  
ATOM  23511  CA  SER A1481      49.740 106.130  29.858  1.00  1.570          C  
ATOM  23512  C   SER A1481      49.224 105.416  31.109  1.00  1.610          C  
ATOM  23513  O   SER A1481      49.321 105.938  32.222  1.00  1.690          O  
ATOM  23514  CB  SER A1481      48.597 106.885  29.216  1.00  2.170          C  
ATOM  23515  OG  SER A1481      49.047 107.681  28.158  1.00  2.170          O  
ATOM  23516  H   SER A1481      49.973 105.181  27.940  1.00  1.810          H  
ATOM  23517  HA  SER A1481      50.508 106.839  30.158  1.00  1.880          H  
ATOM  23518 1HB  SER A1481      47.852 106.186  28.855  1.00  2.610          H  
ATOM  23519 2HB  SER A1481      48.123 107.513  29.965  1.00  2.610          H  
ATOM  23520  HG  SER A1481      49.053 107.077  27.373  1.00  2.610          H  
ATOM  23521  N   SER A1482      48.675 104.213  30.930  1.00  1.610          N  
ATOM  23522  CA  SER A1482      48.131 103.406  32.017  1.00  1.690          C  
ATOM  23523  C   SER A1482      49.190 102.926  33.012  1.00  1.680          C  
ATOM  23524  O   SER A1482      48.864 102.582  34.150  1.00  1.620          O  
ATOM  23525  CB  SER A1482      47.431 102.203  31.438  1.00  2.330          C  
ATOM  23526  OG  SER A1482      48.363 101.379  30.812  1.00  2.330          O  
ATOM  23527  H   SER A1482      48.616 103.838  29.994  1.00  1.930          H  
ATOM  23528  HA  SER A1482      47.405 104.014  32.559  1.00  2.030          H  
ATOM  23529 1HB  SER A1482      46.930 101.650  32.231  1.00  2.800          H  
ATOM  23530 2HB  SER A1482      46.674 102.519  30.732  1.00  2.800          H  
ATOM  23531  HG  SER A1482      47.866 100.631  30.425  1.00  2.800          H  
ATOM  23532  N   ILE A1483      50.458 102.925  32.606  1.00  1.820          N  
ATOM  23533  CA  ILE A1483      51.541 102.481  33.465  1.00  1.800          C  
ATOM  23534  C   ILE A1483      52.097 103.703  34.165  1.00  1.840          C  
ATOM  23535  O   ILE A1483      52.298 103.711  35.382  1.00  1.970          O  
ATOM  23536  CB  ILE A1483      52.666 101.781  32.656  1.00  2.530          C  
ATOM  23537  CG1 ILE A1483      52.102 100.497  31.988  1.00  2.530          C  
ATOM  23538  CG2 ILE A1483      53.862 101.445  33.602  1.00  2.530          C  
ATOM  23539  CD1 ILE A1483      53.011  99.855  30.943  1.00  2.530          C  
ATOM  23540  H   ILE A1483      50.680 103.273  31.676  1.00  2.180          H  
ATOM  23541  HA  ILE A1483      51.152 101.791  34.211  1.00  2.160          H  
ATOM  23542  HB  ILE A1483      53.009 102.446  31.860  1.00  3.030          H  
ATOM  23543 1HG1 ILE A1483      51.911  99.772  32.762  1.00  3.030          H  
ATOM  23544 2HG1 ILE A1483      51.154 100.746  31.503  1.00  3.030          H  
ATOM  23545 1HG2 ILE A1483      54.656 100.964  33.048  1.00  3.030          H  
ATOM  23546 2HG2 ILE A1483      54.249 102.358  34.041  1.00  3.030          H  
ATOM  23547 3HG2 ILE A1483      53.524 100.780  34.399  1.00  3.030          H  
ATOM  23548 1HD1 ILE A1483      52.520  98.979  30.549  1.00  3.030          H  
ATOM  23549 2HD1 ILE A1483      53.193 100.565  30.135  1.00  3.030          H  
ATOM  23550 3HD1 ILE A1483      53.958  99.558  31.382  1.00  3.030          H  
ATOM  23551  N   CYS A1484      52.345 104.728  33.359  1.00  1.780          N  
ATOM  23552  CA  CYS A1484      52.941 105.979  33.775  1.00  1.820          C  
ATOM  23553  C   CYS A1484      52.106 106.824  34.753  1.00  1.950          C  
ATOM  23554  O   CYS A1484      52.680 107.464  35.621  1.00  2.130          O  
ATOM  23555  CB  CYS A1484      53.195 106.829  32.534  1.00  2.530          C  
ATOM  23556  SG  CYS A1484      54.474 106.199  31.416  1.00  2.530          S  
ATOM  23557  H   CYS A1484      52.133 104.619  32.367  1.00  2.140          H  
ATOM  23558  HA  CYS A1484      53.895 105.750  34.247  1.00  2.180          H  
ATOM  23559 1HB  CYS A1484      52.267 106.899  31.970  1.00  3.040          H  
ATOM  23560 2HB  CYS A1484      53.472 107.836  32.840  1.00  3.040          H  
ATOM  23561  N   SER A1485      50.768 106.830  34.625  1.00  2.010          N  
ATOM  23562  CA  SER A1485      49.896 107.704  35.440  1.00  2.110          C  
ATOM  23563  C   SER A1485      49.363 107.202  36.805  1.00  2.230          C  
ATOM  23564  O   SER A1485      48.586 107.909  37.443  1.00  2.630          O  
ATOM  23565  CB  SER A1485      48.693 108.128  34.606  1.00  2.910          C  
ATOM  23566  OG  SER A1485      49.072 108.906  33.491  1.00  2.910          O  
ATOM  23567  H   SER A1485      50.336 106.291  33.871  1.00  2.410          H  
ATOM  23568  HA  SER A1485      50.475 108.605  35.653  1.00  2.530          H  
ATOM  23569 1HB  SER A1485      48.154 107.241  34.269  1.00  3.500          H  
ATOM  23570 2HB  SER A1485      48.012 108.705  35.227  1.00  3.500          H  
ATOM  23571  HG  SER A1485      48.248 109.141  33.051  1.00  3.500          H  
ATOM  23572  N   CYS A1486      49.676 105.979  37.219  1.00  2.180          N  
ATOM  23573  CA  CYS A1486      49.198 105.423  38.508  1.00  2.270          C  
ATOM  23574  C   CYS A1486      47.693 105.647  38.774  1.00  2.200          C  
ATOM  23575  O   CYS A1486      47.298 106.002  39.880  1.00  2.500          O  
ATOM  23576  CB  CYS A1486      49.959 106.059  39.693  1.00  3.140          C  
ATOM  23577  SG  CYS A1486      49.615 105.316  41.372  1.00  3.140          S  
ATOM  23578  H   CYS A1486      50.308 105.436  36.638  1.00  2.620          H  
ATOM  23579  HA  CYS A1486      49.391 104.350  38.502  1.00  2.720          H  
ATOM  23580 1HB  CYS A1486      51.033 106.021  39.509  1.00  3.770          H  
ATOM  23581 2HB  CYS A1486      49.682 107.090  39.742  1.00  3.770          H  
ATOM  23582  N   GLU A1487      46.840 105.402  37.797  1.00  2.190          N  
ATOM  23583  CA  GLU A1487      45.415 105.569  38.043  1.00  2.220          C  
ATOM  23584  C   GLU A1487      44.782 104.231  38.361  1.00  2.070          C  
ATOM  23585  O   GLU A1487      45.171 103.213  37.793  1.00  2.270          O  
ATOM  23586  CB  GLU A1487      44.715 106.189  36.825  1.00  3.100          C  
ATOM  23587  CG  GLU A1487      45.110 107.642  36.509  1.00  3.100          C  
ATOM  23588  CD  GLU A1487      44.411 108.188  35.270  1.00  3.100          C  
ATOM  23589  OE1 GLU A1487      44.015 107.394  34.453  1.00  3.100          O  
ATOM  23590  OE2 GLU A1487      44.232 109.391  35.154  1.00  3.100          O  
ATOM  23591  H   GLU A1487      47.183 105.117  36.893  1.00  2.630          H  
ATOM  23592  HA  GLU A1487      45.275 106.228  38.899  1.00  2.660          H  
ATOM  23593 1HB  GLU A1487      44.936 105.587  35.945  1.00  3.720          H  
ATOM  23594 2HB  GLU A1487      43.634 106.156  36.977  1.00  3.720          H  
ATOM  23595 1HG  GLU A1487      44.863 108.268  37.365  1.00  3.720          H  
ATOM  23596 2HG  GLU A1487      46.182 107.683  36.370  1.00  3.720          H  
ATOM  23597  N   GLN A1488      43.782 104.220  39.235  1.00  2.360          N  
ATOM  23598  CA  GLN A1488      43.043 102.985  39.458  1.00  2.300          C  
ATOM  23599  C   GLN A1488      41.943 102.954  38.418  1.00  2.300          C  
ATOM  23600  O   GLN A1488      41.388 104.007  38.090  1.00  2.780          O  
ATOM  23601  CB  GLN A1488      42.417 102.915  40.857  1.00  3.240          C  
ATOM  23602  CG  GLN A1488      43.383 102.852  42.052  1.00  3.240          C  
ATOM  23603  CD  GLN A1488      42.581 102.702  43.352  1.00  3.240          C  
ATOM  23604  OE1 GLN A1488      41.384 102.394  43.261  1.00  3.240          O  
ATOM  23605  NE2 GLN A1488      43.177 102.902  44.527  1.00  3.240          N  
ATOM  23606  H   GLN A1488      43.515 105.073  39.705  1.00  2.830          H  
ATOM  23607  HA  GLN A1488      43.694 102.123  39.302  1.00  2.760          H  
ATOM  23608 1HB  GLN A1488      41.773 103.782  41.001  1.00  3.890          H  
ATOM  23609 2HB  GLN A1488      41.776 102.032  40.902  1.00  3.890          H  
ATOM  23610 1HG  GLN A1488      44.037 101.986  41.941  1.00  3.890          H  
ATOM  23611 2HG  GLN A1488      43.972 103.767  42.101  1.00  3.890          H  
ATOM  23612 1HE2 GLN A1488      42.652 102.803  45.370  1.00  3.890          H  
ATOM  23613 2HE2 GLN A1488      44.166 103.147  44.618  1.00  3.890          H  
ATOM  23614  N   VAL A1489      41.583 101.775  37.926  1.00  1.860          N  
ATOM  23615  CA  VAL A1489      40.485 101.718  36.969  1.00  1.890          C  
ATOM  23616  C   VAL A1489      39.225 101.155  37.592  1.00  2.030          C  
ATOM  23617  O   VAL A1489      39.205 100.013  38.045  1.00  1.940          O  
ATOM  23618  CB  VAL A1489      40.888 100.858  35.760  1.00  2.630          C  
ATOM  23619  CG1 VAL A1489      39.735 100.755  34.722  1.00  2.630          C  
ATOM  23620  CG2 VAL A1489      42.137 101.454  35.155  1.00  2.630          C  
ATOM  23621  H   VAL A1489      42.090 100.917  38.202  1.00  2.230          H  
ATOM  23622  HA  VAL A1489      40.273 102.728  36.619  1.00  2.270          H  
ATOM  23623  HB  VAL A1489      41.094  99.861  36.093  1.00  3.160          H  
ATOM  23624 1HG1 VAL A1489      40.056 100.130  33.888  1.00  3.160          H  
ATOM  23625 2HG1 VAL A1489      38.853 100.309  35.177  1.00  3.160          H  
ATOM  23626 3HG1 VAL A1489      39.484 101.748  34.350  1.00  3.160          H  
ATOM  23627 1HG2 VAL A1489      42.444 100.849  34.334  1.00  3.160          H  
ATOM  23628 2HG2 VAL A1489      41.933 102.467  34.813  1.00  3.160          H  
ATOM  23629 3HG2 VAL A1489      42.935 101.478  35.899  1.00  3.160          H  
ATOM  23630  N   LYS A1490      38.170 101.966  37.601  1.00  2.440          N  
ATOM  23631  CA  LYS A1490      36.882 101.577  38.167  1.00  2.720          C  
ATOM  23632  C   LYS A1490      35.766 102.047  37.247  1.00  3.000          C  
ATOM  23633  O   LYS A1490      35.853 103.139  36.675  1.00  3.290          O  
ATOM  23634  CB  LYS A1490      36.692 102.167  39.574  1.00  3.700          C  
ATOM  23635  CG  LYS A1490      37.736 101.718  40.640  1.00  3.700          C  
ATOM  23636  CD  LYS A1490      37.562 100.232  41.055  1.00  3.700          C  
ATOM  23637  CE  LYS A1490      38.576  99.831  42.140  1.00  3.700          C  
ATOM  23638  NZ  LYS A1490      38.454  98.362  42.545  1.00  3.700          N  
ATOM  23639  H   LYS A1490      38.273 102.891  37.203  1.00  2.930          H  
ATOM  23640  HA  LYS A1490      36.822 100.490  38.219  1.00  3.260          H  
ATOM  23641 1HB  LYS A1490      36.729 103.255  39.513  1.00  4.440          H  
ATOM  23642 2HB  LYS A1490      35.699 101.900  39.941  1.00  4.440          H  
ATOM  23643 1HG  LYS A1490      38.746 101.867  40.262  1.00  4.440          H  
ATOM  23644 2HG  LYS A1490      37.619 102.339  41.527  1.00  4.440          H  
ATOM  23645 1HD  LYS A1490      36.551 100.068  41.428  1.00  4.440          H  
ATOM  23646 2HD  LYS A1490      37.719  99.586  40.192  1.00  4.440          H  
ATOM  23647 1HE  LYS A1490      39.584 100.010  41.759  1.00  4.440          H  
ATOM  23648 2HE  LYS A1490      38.419 100.453  43.019  1.00  4.440          H  
ATOM  23649 1HZ  LYS A1490      39.138  98.145  43.251  1.00  4.440          H  
ATOM  23650 2HZ  LYS A1490      37.538  98.175  42.912  1.00  4.440          H  
ATOM  23651 3HZ  LYS A1490      38.614  97.723  41.744  1.00  4.440          H  
ATOM  23652  N   TYR A1491      34.719 101.236  37.130  1.00  2.980          N  
ATOM  23653  CA  TYR A1491      33.545 101.574  36.341  1.00  3.300          C  
ATOM  23654  C   TYR A1491      32.447 102.269  37.141  1.00  3.810          C  
ATOM  23655  O   TYR A1491      32.009 101.787  38.185  1.00  3.960          O  
ATOM  23656  CB  TYR A1491      32.969 100.331  35.664  1.00  4.490          C  
ATOM  23657  CG  TYR A1491      31.682 100.603  34.932  1.00  4.490          C  
ATOM  23658  CD1 TYR A1491      31.684 101.332  33.766  1.00  4.490          C  
ATOM  23659  CD2 TYR A1491      30.493 100.112  35.428  1.00  4.490          C  
ATOM  23660  CE1 TYR A1491      30.521 101.577  33.106  1.00  4.490          C  
ATOM  23661  CE2 TYR A1491      29.330 100.355  34.759  1.00  4.490          C  
ATOM  23662  CZ  TYR A1491      29.342 101.085  33.609  1.00  4.490          C  
ATOM  23663  OH  TYR A1491      28.182 101.329  32.960  1.00  4.490          O  
ATOM  23664  H   TYR A1491      34.730 100.332  37.617  1.00  3.580          H  
ATOM  23665  HA  TYR A1491      33.855 102.251  35.557  1.00  3.960          H  
ATOM  23666 1HB  TYR A1491      33.695  99.930  34.952  1.00  5.390          H  
ATOM  23667 2HB  TYR A1491      32.784  99.557  36.411  1.00  5.390          H  
ATOM  23668  HD1 TYR A1491      32.599 101.714  33.380  1.00  5.390          H  
ATOM  23669  HD2 TYR A1491      30.482  99.527  36.349  1.00  5.390          H  
ATOM  23670  HE1 TYR A1491      30.530 102.160  32.188  1.00  5.390          H  
ATOM  23671  HE2 TYR A1491      28.399  99.964  35.140  1.00  5.390          H  
ATOM  23672  HH  TYR A1491      28.368 101.798  32.140  1.00  5.390          H  
ATOM  23673  N   TYR A1492      31.980 103.397  36.629  1.00  4.160          N  
ATOM  23674  CA  TYR A1492      30.904 104.134  37.269  1.00  4.690          C  
ATOM  23675  C   TYR A1492      29.606 103.947  36.509  1.00  5.300          C  
ATOM  23676  O   TYR A1492      29.554 104.162  35.299  1.00  5.930          O  
ATOM  23677  CB  TYR A1492      31.260 105.622  37.344  1.00  6.350          C  
ATOM  23678  CG  TYR A1492      32.359 105.927  38.324  1.00  6.350          C  
ATOM  23679  CD1 TYR A1492      33.682 105.717  37.977  1.00  6.350          C  
ATOM  23680  CD2 TYR A1492      32.042 106.433  39.574  1.00  6.350          C  
ATOM  23681  CE1 TYR A1492      34.680 105.983  38.874  1.00  6.350          C  
ATOM  23682  CE2 TYR A1492      33.042 106.704  40.478  1.00  6.350          C  
ATOM  23683  CZ  TYR A1492      34.359 106.476  40.134  1.00  6.350          C  
ATOM  23684  OH  TYR A1492      35.363 106.735  41.038  1.00  6.350          O  
ATOM  23685  H   TYR A1492      32.382 103.752  35.776  1.00  4.990          H  
ATOM  23686  HA  TYR A1492      30.762 103.749  38.278  1.00  5.630          H  
ATOM  23687 1HB  TYR A1492      31.573 105.973  36.361  1.00  7.620          H  
ATOM  23688 2HB  TYR A1492      30.377 106.195  37.629  1.00  7.620          H  
ATOM  23689  HD1 TYR A1492      33.937 105.330  36.999  1.00  7.620          H  
ATOM  23690  HD2 TYR A1492      31.007 106.614  39.841  1.00  7.620          H  
ATOM  23691  HE1 TYR A1492      35.719 105.803  38.596  1.00  7.620          H  
ATOM  23692  HE2 TYR A1492      32.797 107.094  41.463  1.00  7.620          H  
ATOM  23693  HH  TYR A1492      36.212 106.566  40.624  1.00  7.620          H  
ATOM  23694  N   LYS A1493      28.553 103.588  37.236  1.00  5.210          N  
ATOM  23695  CA  LYS A1493      27.219 103.398  36.678  1.00  5.710          C  
ATOM  23696  C   LYS A1493      26.483 104.718  36.595  1.00  6.260          C  
ATOM  23697  O   LYS A1493      26.818 105.669  37.294  1.00  6.440          O  
ATOM  23698  CB  LYS A1493      26.385 102.439  37.526  1.00  7.790          C  
ATOM  23699  CG  LYS A1493      26.883 101.027  37.569  1.00  7.790          C  
ATOM  23700  CD  LYS A1493      25.960 100.152  38.400  1.00  7.790          C  
ATOM  23701  CE  LYS A1493      26.475  98.718  38.500  1.00  7.790          C  
ATOM  23702  NZ  LYS A1493      25.567  97.863  39.308  1.00  7.790          N  
ATOM  23703  H   LYS A1493      28.702 103.415  38.216  1.00  6.250          H  
ATOM  23704  HA  LYS A1493      27.315 102.996  35.667  1.00  6.850          H  
ATOM  23705 1HB  LYS A1493      26.335 102.812  38.550  1.00  9.350          H  
ATOM  23706 2HB  LYS A1493      25.364 102.415  37.145  1.00  9.350          H  
ATOM  23707 1HG  LYS A1493      26.884 100.639  36.561  1.00  9.350          H  
ATOM  23708 2HG  LYS A1493      27.899 100.992  37.962  1.00  9.350          H  
ATOM  23709 1HD  LYS A1493      25.862 100.566  39.404  1.00  9.350          H  
ATOM  23710 2HD  LYS A1493      24.971 100.128  37.937  1.00  9.350          H  
ATOM  23711 1HE  LYS A1493      26.572  98.288  37.501  1.00  9.350          H  
ATOM  23712 2HE  LYS A1493      27.453  98.730  38.977  1.00  9.350          H  
ATOM  23713 1HZ  LYS A1493      25.969  96.926  39.383  1.00  9.350          H  
ATOM  23714 2HZ  LYS A1493      25.488  98.236  40.231  1.00  9.350          H  
ATOM  23715 3HZ  LYS A1493      24.650  97.808  38.885  1.00  9.350          H  
ATOM  23716  N   TYR A1494      25.432 104.771  35.786  1.00  6.600          N  
ATOM  23717  CA  TYR A1494      24.607 105.970  35.640  1.00  7.150          C  
ATOM  23718  C   TYR A1494      24.176 106.608  36.977  1.00  6.700          C  
ATOM  23719  O   TYR A1494      24.114 107.835  37.079  1.00  7.030          O  
ATOM  23720  CB  TYR A1494      23.367 105.604  34.804  1.00  9.790          C  
ATOM  23721  CG  TYR A1494      22.323 104.797  35.565  1.00  9.790          C  
ATOM  23722  CD1 TYR A1494      21.221 105.433  36.116  1.00  9.790          C  
ATOM  23723  CD2 TYR A1494      22.495 103.426  35.755  1.00  9.790          C  
ATOM  23724  CE1 TYR A1494      20.292 104.711  36.834  1.00  9.790          C  
ATOM  23725  CE2 TYR A1494      21.570 102.713  36.489  1.00  9.790          C  
ATOM  23726  CZ  TYR A1494      20.470 103.352  37.025  1.00  9.790          C  
ATOM  23727  OH  TYR A1494      19.542 102.645  37.762  1.00  9.790          O  
ATOM  23728  H   TYR A1494      25.207 103.963  35.222  1.00  7.920          H  
ATOM  23729  HA  TYR A1494      25.189 106.710  35.093  1.00  8.580          H  
ATOM  23730 1HB  TYR A1494      22.892 106.519  34.448  1.00 11.750          H  
ATOM  23731 2HB  TYR A1494      23.659 105.040  33.928  1.00 11.750          H  
ATOM  23732  HD1 TYR A1494      21.086 106.507  35.980  1.00 11.750          H  
ATOM  23733  HD2 TYR A1494      23.360 102.915  35.338  1.00 11.750          H  
ATOM  23734  HE1 TYR A1494      19.426 105.212  37.263  1.00 11.750          H  
ATOM  23735  HE2 TYR A1494      21.710 101.644  36.644  1.00 11.750          H  
ATOM  23736  HH  TYR A1494      19.767 101.711  37.755  1.00 11.750          H  
ATOM  23737  N   ASN A1495      23.914 105.791  38.011  1.00  6.030          N  
ATOM  23738  CA  ASN A1495      23.465 106.262  39.319  1.00  5.630          C  
ATOM  23739  C   ASN A1495      24.565 106.368  40.383  1.00  5.390          C  
ATOM  23740  O   ASN A1495      24.276 106.478  41.578  1.00  5.170          O  
ATOM  23741  CB  ASN A1495      22.341 105.380  39.798  1.00  8.040          C  
ATOM  23742  CG  ASN A1495      22.791 103.972  39.923  1.00  8.040          C  
ATOM  23743  OD1 ASN A1495      23.733 103.565  39.218  1.00  8.040          O  
ATOM  23744  ND2 ASN A1495      22.159 103.213  40.778  1.00  8.040          N  
ATOM  23745  H   ASN A1495      23.979 104.782  37.891  1.00  7.240          H  
ATOM  23746  HA  ASN A1495      23.067 107.269  39.187  1.00  6.760          H  
ATOM  23747 1HB  ASN A1495      22.001 105.724  40.773  1.00  9.650          H  
ATOM  23748 2HB  ASN A1495      21.508 105.445  39.132  1.00  9.650          H  
ATOM  23749 1HD2 ASN A1495      22.428 102.259  40.894  1.00  9.650          H  
ATOM  23750 2HD2 ASN A1495      21.408 103.591  41.319  1.00  9.650          H  
ATOM  23751  N   ASN A1496      25.808 106.327  39.940  1.00  5.610          N  
ATOM  23752  CA  ASN A1496      27.029 106.457  40.729  1.00  5.670          C  
ATOM  23753  C   ASN A1496      27.481 107.928  40.715  1.00  6.070          C  
ATOM  23754  O   ASN A1496      26.793 108.805  40.184  1.00  6.330          O  
ATOM  23755  CB  ASN A1496      28.112 105.488  40.229  1.00  7.910          C  
ATOM  23756  CG  ASN A1496      29.194 105.096  41.294  1.00  7.910          C  
ATOM  23757  OD1 ASN A1496      29.526 105.893  42.170  1.00  7.910          O  
ATOM  23758  ND2 ASN A1496      29.733 103.908  41.215  1.00  7.910          N  
ATOM  23759  H   ASN A1496      25.950 106.193  38.937  1.00  6.730          H  
ATOM  23760  HA  ASN A1496      26.804 106.202  41.765  1.00  6.800          H  
ATOM  23761 1HB  ASN A1496      27.627 104.581  39.879  1.00  9.500          H  
ATOM  23762 2HB  ASN A1496      28.611 105.936  39.369  1.00  9.500          H  
ATOM  23763 1HD2 ASN A1496      30.431 103.632  41.880  1.00  9.500          H  
ATOM  23764 2HD2 ASN A1496      29.470 103.271  40.507  1.00  9.500          H  
ATOM  23765  N   ALA A1497      28.604 108.209  41.365  1.00  6.310          N  
ATOM  23766  CA  ALA A1497      29.177 109.547  41.463  1.00  6.740          C  
ATOM  23767  C   ALA A1497      29.343 110.184  40.088  1.00  6.520          C  
ATOM  23768  O   ALA A1497      29.405 109.499  39.060  1.00  6.680          O  
ATOM  23769  CB  ALA A1497      30.533 109.493  42.142  1.00  9.260          C  
ATOM  23770  H   ALA A1497      29.083 107.445  41.816  1.00  7.570          H  
ATOM  23771  HA  ALA A1497      28.498 110.168  42.049  1.00  8.090          H  
ATOM  23772 1HB  ALA A1497      30.937 110.505  42.226  1.00 11.120          H  
ATOM  23773 2HB  ALA A1497      30.425 109.061  43.136  1.00 11.120          H  
ATOM  23774 3HB  ALA A1497      31.207 108.882  41.553  1.00 11.120          H  
ATOM  23775  N   GLU A1498      29.397 111.520  40.088  1.00  6.370          N  
ATOM  23776  CA  GLU A1498      29.541 112.371  38.903  1.00  6.360          C  
ATOM  23777  C   GLU A1498      30.852 112.166  38.136  1.00  5.870          C  
ATOM  23778  O   GLU A1498      30.963 112.523  36.959  1.00  5.690          O  
ATOM  23779  CB  GLU A1498      29.410 113.847  39.315  1.00  8.910          C  
ATOM  23780  CG  GLU A1498      30.536 114.405  40.235  1.00  8.910          C  
ATOM  23781  CD  GLU A1498      30.325 114.142  41.714  1.00  8.910          C  
ATOM  23782  OE1 GLU A1498      29.580 113.242  42.046  1.00  8.910          O  
ATOM  23783  OE2 GLU A1498      30.915 114.833  42.506  1.00  8.910          O  
ATOM  23784  H   GLU A1498      29.319 111.999  40.989  1.00  7.640          H  
ATOM  23785  HA  GLU A1498      28.722 112.139  38.227  1.00  7.630          H  
ATOM  23786 1HB  GLU A1498      29.385 114.468  38.420  1.00 10.690          H  
ATOM  23787 2HB  GLU A1498      28.462 113.992  39.833  1.00 10.690          H  
ATOM  23788 1HG  GLU A1498      31.497 114.005  39.942  1.00 10.690          H  
ATOM  23789 2HG  GLU A1498      30.580 115.483  40.084  1.00 10.690          H  
ATOM  23790  N   LYS A1499      31.842 111.578  38.790  1.00  5.950          N  
ATOM  23791  CA  LYS A1499      33.150 111.350  38.196  1.00  5.720          C  
ATOM  23792  C   LYS A1499      33.137 110.172  37.229  1.00  5.370          C  
ATOM  23793  O   LYS A1499      33.696 109.119  37.522  1.00  5.600          O  
ATOM  23794  CB  LYS A1499      34.178 111.104  39.297  1.00  8.100          C  
ATOM  23795  CG  LYS A1499      34.411 112.308  40.204  1.00  8.100          C  
ATOM  23796  CD  LYS A1499      35.434 112.006  41.290  1.00  8.100          C  
ATOM  23797  CE  LYS A1499      35.652 113.216  42.199  1.00  8.100          C  
ATOM  23798  NZ  LYS A1499      36.635 112.931  43.285  1.00  8.100          N  
ATOM  23799  H   LYS A1499      31.662 111.292  39.741  1.00  7.140          H  
ATOM  23800  HA  LYS A1499      33.435 112.240  37.633  1.00  6.860          H  
ATOM  23801 1HB  LYS A1499      33.850 110.266  39.917  1.00  9.720          H  
ATOM  23802 2HB  LYS A1499      35.132 110.825  38.847  1.00  9.720          H  
ATOM  23803 1HG  LYS A1499      34.761 113.147  39.603  1.00  9.720          H  
ATOM  23804 2HG  LYS A1499      33.470 112.593  40.674  1.00  9.720          H  
ATOM  23805 1HD  LYS A1499      35.085 111.165  41.892  1.00  9.720          H  
ATOM  23806 2HD  LYS A1499      36.382 111.732  40.829  1.00  9.720          H  
ATOM  23807 1HE  LYS A1499      36.018 114.049  41.601  1.00  9.720          H  
ATOM  23808 2HE  LYS A1499      34.698 113.499  42.650  1.00  9.720          H  
ATOM  23809 1HZ  LYS A1499      36.749 113.754  43.861  1.00  9.720          H  
ATOM  23810 2HZ  LYS A1499      36.299 112.167  43.855  1.00  9.720          H  
ATOM  23811 3HZ  LYS A1499      37.525 112.680  42.879  1.00  9.720          H  
ATOM  23812  N   LYS A1500      32.523 110.386  36.069  1.00  5.100          N  
ATOM  23813  CA  LYS A1500      32.330 109.340  35.067  1.00  4.970          C  
ATOM  23814  C   LYS A1500      33.548 109.087  34.203  1.00  5.100          C  
ATOM  23815  O   LYS A1500      34.420 109.946  34.015  1.00  5.200          O  
ATOM  23816  CB  LYS A1500      31.162 109.677  34.127  1.00  7.010          C  
ATOM  23817  CG  LYS A1500      29.792 109.838  34.779  1.00  7.010          C  
ATOM  23818  CD  LYS A1500      29.331 108.546  35.449  1.00  7.010          C  
ATOM  23819  CE  LYS A1500      27.883 108.603  35.889  1.00  7.010          C  
ATOM  23820  NZ  LYS A1500      27.652 109.665  36.862  1.00  7.010          N  
ATOM  23821  H   LYS A1500      32.102 111.310  35.961  1.00  6.120          H  
ATOM  23822  HA  LYS A1500      32.113 108.409  35.590  1.00  5.960          H  
ATOM  23823 1HB  LYS A1500      31.383 110.610  33.613  1.00  8.410          H  
ATOM  23824 2HB  LYS A1500      31.080 108.907  33.361  1.00  8.410          H  
ATOM  23825 1HG  LYS A1500      29.853 110.625  35.527  1.00  8.410          H  
ATOM  23826 2HG  LYS A1500      29.066 110.132  34.021  1.00  8.410          H  
ATOM  23827 1HD  LYS A1500      29.469 107.692  34.785  1.00  8.410          H  
ATOM  23828 2HD  LYS A1500      29.924 108.384  36.353  1.00  8.410          H  
ATOM  23829 1HE  LYS A1500      27.226 108.743  35.036  1.00  8.410          H  
ATOM  23830 2HE  LYS A1500      27.652 107.670  36.355  1.00  8.410          H  
ATOM  23831 1HZ  LYS A1500      26.689 109.646  37.180  1.00  8.410          H  
ATOM  23832 2HZ  LYS A1500      28.292 109.508  37.669  1.00  8.410          H  
ATOM  23833 3HZ  LYS A1500      27.854 110.553  36.450  1.00  8.410          H  
ATOM  23834  N   ASN A1501      33.574 107.903  33.603  1.00  5.290          N  
ATOM  23835  CA  ASN A1501      34.669 107.523  32.730  1.00  5.830          C  
ATOM  23836  C   ASN A1501      34.539 108.113  31.344  1.00  5.810          C  
ATOM  23837  O   ASN A1501      34.149 107.455  30.382  1.00  5.780          O  
ATOM  23838  CB  ASN A1501      34.784 106.023  32.672  1.00  7.950          C  
ATOM  23839  CG  ASN A1501      35.314 105.466  33.938  1.00  7.950          C  
ATOM  23840  OD1 ASN A1501      36.355 105.905  34.438  1.00  7.950          O  
ATOM  23841  ND2 ASN A1501      34.629 104.521  34.478  1.00  7.950          N  
ATOM  23842  H   ASN A1501      32.824 107.250  33.772  1.00  6.350          H  
ATOM  23843  HA  ASN A1501      35.592 107.917  33.159  1.00  7.000          H  
ATOM  23844 1HB  ASN A1501      33.806 105.581  32.471  1.00  9.540          H  
ATOM  23845 2HB  ASN A1501      35.451 105.735  31.857  1.00  9.540          H  
ATOM  23846 1HD2 ASN A1501      34.974 104.072  35.332  1.00  9.540          H  
ATOM  23847 2HD2 ASN A1501      33.793 104.207  34.039  1.00  9.540          H  
ATOM  23848  N   ASN A1502      34.951 109.364  31.247  1.00  6.100          N  
ATOM  23849  CA  ASN A1502      34.834 110.156  30.028  1.00  6.220          C  
ATOM  23850  C   ASN A1502      36.111 110.127  29.175  1.00  5.940          C  
ATOM  23851  O   ASN A1502      36.264 110.921  28.249  1.00  6.280          O  
ATOM  23852  CB  ASN A1502      34.475 111.578  30.397  1.00  8.660          C  
ATOM  23853  CG  ASN A1502      33.096 111.681  31.007  1.00  8.660          C  
ATOM  23854  OD1 ASN A1502      32.161 110.957  30.643  1.00  8.660          O  
ATOM  23855  ND2 ASN A1502      32.958 112.583  31.943  1.00  8.660          N  
ATOM  23856  H   ASN A1502      35.238 109.800  32.131  1.00  7.320          H  
ATOM  23857  HA  ASN A1502      34.030 109.735  29.422  1.00  7.460          H  
ATOM  23858 1HB  ASN A1502      35.204 111.960  31.112  1.00 10.390          H  
ATOM  23859 2HB  ASN A1502      34.519 112.210  29.511  1.00 10.390          H  
ATOM  23860 1HD2 ASN A1502      32.074 112.703  32.396  1.00 10.390          H  
ATOM  23861 2HD2 ASN A1502      33.737 113.148  32.214  1.00 10.390          H  
ATOM  23862  N   LYS A1503      37.026 109.209  29.500  1.00  5.570          N  
ATOM  23863  CA  LYS A1503      38.312 109.062  28.812  1.00  5.400          C  
ATOM  23864  C   LYS A1503      38.445 107.921  27.783  1.00  5.720          C  
ATOM  23865  O   LYS A1503      39.567 107.596  27.388  1.00  5.780          O  
ATOM  23866  CB  LYS A1503      39.425 108.862  29.836  1.00  7.630          C  
ATOM  23867  CG  LYS A1503      39.695 110.023  30.772  1.00  7.630          C  
ATOM  23868  CD  LYS A1503      40.832 109.639  31.710  1.00  7.630          C  
ATOM  23869  CE  LYS A1503      41.211 110.736  32.697  1.00  7.630          C  
ATOM  23870  NZ  LYS A1503      42.259 110.243  33.660  1.00  7.630          N  
ATOM  23871  H   LYS A1503      36.821 108.599  30.279  1.00  6.680          H  
ATOM  23872  HA  LYS A1503      38.486 109.983  28.290  1.00  6.480          H  
ATOM  23873 1HB  LYS A1503      39.196 107.987  30.445  1.00  9.150          H  
ATOM  23874 2HB  LYS A1503      40.361 108.654  29.314  1.00  9.150          H  
ATOM  23875 1HG  LYS A1503      39.970 110.905  30.199  1.00  9.150          H  
ATOM  23876 2HG  LYS A1503      38.801 110.249  31.348  1.00  9.150          H  
ATOM  23877 1HD  LYS A1503      40.549 108.751  32.274  1.00  9.150          H  
ATOM  23878 2HD  LYS A1503      41.716 109.396  31.115  1.00  9.150          H  
ATOM  23879 1HE  LYS A1503      41.604 111.594  32.152  1.00  9.150          H  
ATOM  23880 2HE  LYS A1503      40.330 111.044  33.258  1.00  9.150          H  
ATOM  23881 1HZ  LYS A1503      42.527 110.953  34.326  1.00  9.150          H  
ATOM  23882 2HZ  LYS A1503      41.885 109.447  34.168  1.00  9.150          H  
ATOM  23883 3HZ  LYS A1503      43.089 109.955  33.149  1.00  9.150          H  
ATOM  23884  N   SER A1504      37.349 107.267  27.381  1.00  6.010          N  
ATOM  23885  CA  SER A1504      37.462 106.124  26.454  1.00  6.420          C  
ATOM  23886  C   SER A1504      38.000 106.425  25.039  1.00  6.960          C  
ATOM  23887  O   SER A1504      38.605 105.550  24.415  1.00  7.100          O  
ATOM  23888  CB  SER A1504      36.112 105.487  26.280  1.00  8.820          C  
ATOM  23889  OG  SER A1504      35.243 106.354  25.595  1.00  8.820          O  
ATOM  23890  H   SER A1504      36.431 107.553  27.700  1.00  7.210          H  
ATOM  23891  HA  SER A1504      38.130 105.393  26.918  1.00  7.700          H  
ATOM  23892 1HB  SER A1504      36.220 104.553  25.725  1.00 10.590          H  
ATOM  23893 2HB  SER A1504      35.701 105.239  27.261  1.00 10.590          H  
ATOM  23894  HG  SER A1504      34.461 105.833  25.406  1.00 10.590          H  
ATOM  23895  N   LEU A1505      37.793 107.658  24.545  1.00  7.450          N  
ATOM  23896  CA  LEU A1505      38.231 108.137  23.218  1.00  8.060          C  
ATOM  23897  C   LEU A1505      37.696 107.443  21.988  1.00  8.560          C  
ATOM  23898  O   LEU A1505      38.353 107.462  20.944  1.00  8.970          O  
ATOM  23899  CB  LEU A1505      39.708 107.969  23.031  1.00 11.040          C  
ATOM  23900  CG  LEU A1505      40.582 108.551  23.951  1.00 11.040          C  
ATOM  23901  CD1 LEU A1505      41.858 108.127  23.527  1.00 11.040          C  
ATOM  23902  CD2 LEU A1505      40.480 110.033  23.916  1.00 11.040          C  
ATOM  23903  H   LEU A1505      37.263 108.307  25.110  1.00  8.940          H  
ATOM  23904  HA  LEU A1505      37.942 109.184  23.136  1.00  9.670          H  
ATOM  23905 1HB  LEU A1505      39.936 106.912  22.956  1.00 13.250          H  
ATOM  23906 2HB  LEU A1505      39.959 108.420  22.073  1.00 13.250          H  
ATOM  23907  HG  LEU A1505      40.390 108.195  24.953  1.00 13.250          H  
ATOM  23908 1HD1 LEU A1505      42.586 108.526  24.134  1.00 13.250          H  
ATOM  23909 2HD1 LEU A1505      41.922 107.036  23.553  1.00 13.250          H  
ATOM  23910 3HD1 LEU A1505      41.993 108.476  22.518  1.00 13.250          H  
ATOM  23911 1HD2 LEU A1505      41.208 110.454  24.593  1.00 13.250          H  
ATOM  23912 2HD2 LEU A1505      40.679 110.383  22.907  1.00 13.250          H  
ATOM  23913 3HD2 LEU A1505      39.489 110.355  24.218  1.00 13.250          H  
ATOM  23914  N   CYS A1506      36.550 106.834  22.058  1.00  8.600          N  
ATOM  23915  CA  CYS A1506      36.034 106.195  20.865  1.00  9.040          C  
ATOM  23916  C   CYS A1506      35.376 107.237  19.969  1.00  9.610          C  
ATOM  23917  O   CYS A1506      34.796 108.214  20.448  1.00  9.470          O  
ATOM  23918  CB  CYS A1506      35.070 105.077  21.228  1.00 12.480          C  
ATOM  23919  SG  CYS A1506      34.417 104.171  19.818  1.00 12.480          S  
ATOM  23920  H   CYS A1506      36.001 106.831  22.908  1.00 10.320          H  
ATOM  23921  HA  CYS A1506      36.867 105.753  20.320  1.00 10.850          H  
ATOM  23922 1HB  CYS A1506      35.580 104.366  21.876  1.00 14.980          H  
ATOM  23923 2HB  CYS A1506      34.258 105.479  21.780  1.00 14.980          H  
ATOM  23924  N   TYR A1507      35.539 107.074  18.671  1.00 10.360          N  
ATOM  23925  CA  TYR A1507      34.968 107.993  17.704  1.00 11.030          C  
ATOM  23926  C   TYR A1507      33.486 107.739  17.509  1.00 10.850          C  
ATOM  23927  O   TYR A1507      33.031 106.602  17.571  1.00 10.550          O  
ATOM  23928  CB  TYR A1507      35.687 107.838  16.363  1.00 15.170          C  
ATOM  23929  CG  TYR A1507      37.115 108.334  16.353  1.00 15.170          C  
ATOM  23930  CD1 TYR A1507      38.167 107.453  16.609  1.00 15.170          C  
ATOM  23931  CD2 TYR A1507      37.378 109.665  16.070  1.00 15.170          C  
ATOM  23932  CE1 TYR A1507      39.475 107.912  16.583  1.00 15.170          C  
ATOM  23933  CE2 TYR A1507      38.681 110.121  16.042  1.00 15.170          C  
ATOM  23934  CZ  TYR A1507      39.727 109.253  16.294  1.00 15.170          C  
ATOM  23935  OH  TYR A1507      41.020 109.728  16.263  1.00 15.170          O  
ATOM  23936  H   TYR A1507      36.049 106.265  18.345  1.00 12.430          H  
ATOM  23937  HA  TYR A1507      35.090 109.013  18.071  1.00 13.240          H  
ATOM  23938 1HB  TYR A1507      35.686 106.787  16.071  1.00 18.210          H  
ATOM  23939 2HB  TYR A1507      35.137 108.386  15.599  1.00 18.210          H  
ATOM  23940  HD1 TYR A1507      37.964 106.404  16.829  1.00 18.210          H  
ATOM  23941  HD2 TYR A1507      36.554 110.352  15.867  1.00 18.210          H  
ATOM  23942  HE1 TYR A1507      40.297 107.227  16.784  1.00 18.210          H  
ATOM  23943  HE2 TYR A1507      38.887 111.168  15.819  1.00 18.210          H  
ATOM  23944  HH  TYR A1507      41.012 110.646  15.985  1.00 18.210          H  
ATOM  23945  N   GLU A1508      32.742 108.801  17.192  1.00 11.140          N  
ATOM  23946  CA  GLU A1508      31.312 108.718  16.895  1.00 11.130          C  
ATOM  23947  C   GLU A1508      31.042 108.186  15.490  1.00 11.870          C  
ATOM  23948  O   GLU A1508      29.899 107.913  15.121  1.00 12.290          O  
ATOM  23949  CB  GLU A1508      30.670 110.107  17.050  1.00 15.590          C  
ATOM  23950  CG  GLU A1508      31.016 111.135  15.929  1.00 15.590          C  
ATOM  23951  CD  GLU A1508      32.333 111.860  16.114  1.00 15.590          C  
ATOM  23952  OE1 GLU A1508      33.137 111.422  16.910  1.00 15.590          O  
ATOM  23953  OE2 GLU A1508      32.537 112.845  15.449  1.00 15.590          O  
ATOM  23954  H   GLU A1508      33.178 109.730  17.174  1.00 13.370          H  
ATOM  23955  HA  GLU A1508      30.858 108.030  17.597  1.00 13.360          H  
ATOM  23956 1HB  GLU A1508      29.585 110.000  17.077  1.00 18.700          H  
ATOM  23957 2HB  GLU A1508      30.977 110.537  18.002  1.00 18.700          H  
ATOM  23958 1HG  GLU A1508      31.023 110.652  14.957  1.00 18.700          H  
ATOM  23959 2HG  GLU A1508      30.219 111.875  15.909  1.00 18.700          H  
ATOM  23960  N   LYS A1509      32.106 108.076  14.718  1.00 12.130          N  
ATOM  23961  CA  LYS A1509      32.105 107.684  13.324  1.00 12.890          C  
ATOM  23962  C   LYS A1509      31.972 106.164  13.150  1.00 12.710          C  
ATOM  23963  O   LYS A1509      32.164 105.436  14.116  1.00 12.210          O  
ATOM  23964  CB  LYS A1509      33.412 108.168  12.691  1.00 17.740          C  
ATOM  23965  CG  LYS A1509      33.576 109.671  12.641  1.00 17.740          C  
ATOM  23966  CD  LYS A1509      34.891 110.042  11.968  1.00 17.740          C  
ATOM  23967  CE  LYS A1509      35.087 111.551  11.902  1.00 17.740          C  
ATOM  23968  NZ  LYS A1509      36.372 111.911  11.236  1.00 17.740          N  
ATOM  23969  H   LYS A1509      32.983 108.301  15.158  1.00 14.560          H  
ATOM  23970  HA  LYS A1509      31.259 108.188  12.876  1.00 15.470          H  
ATOM  23971 1HB  LYS A1509      34.253 107.757  13.247  1.00 21.290          H  
ATOM  23972 2HB  LYS A1509      33.496 107.814  11.686  1.00 21.290          H  
ATOM  23973 1HG  LYS A1509      32.748 110.102  12.078  1.00 21.290          H  
ATOM  23974 2HG  LYS A1509      33.558 110.081  13.653  1.00 21.290          H  
ATOM  23975 1HD  LYS A1509      35.720 109.602  12.526  1.00 21.290          H  
ATOM  23976 2HD  LYS A1509      34.901 109.636  10.952  1.00 21.290          H  
ATOM  23977 1HE  LYS A1509      34.263 111.994  11.345  1.00 21.290          H  
ATOM  23978 2HE  LYS A1509      35.087 111.955  12.915  1.00 21.290          H  
ATOM  23979 1HZ  LYS A1509      36.468 112.916  11.210  1.00 21.290          H  
ATOM  23980 2HZ  LYS A1509      37.145 111.512  11.751  1.00 21.290          H  
ATOM  23981 3HZ  LYS A1509      36.375 111.548  10.291  1.00 21.290          H  
ATOM  23982  N   ASP A1510      31.588 105.662  11.957  1.00 13.350          N  
ATOM  23983  CA  ASP A1510      31.147 106.415  10.782  1.00 14.090          C  
ATOM  23984  C   ASP A1510      29.825 105.794  10.359  1.00 13.880          C  
ATOM  23985  O   ASP A1510      29.401 104.797  10.942  1.00 13.700          O  
ATOM  23986  CB  ASP A1510      32.197 106.307   9.660  1.00 19.430          C  
ATOM  23987  CG  ASP A1510      32.158 107.440   8.675  1.00 19.430          C  
ATOM  23988  OD1 ASP A1510      31.074 107.938   8.435  1.00 19.430          O  
ATOM  23989  OD2 ASP A1510      33.187 107.818   8.184  1.00 19.430          O  
ATOM  23990  H   ASP A1510      31.595 104.645  11.881  1.00 16.020          H  
ATOM  23991  HA  ASP A1510      30.964 107.455  10.999  1.00 16.910          H  
ATOM  23992 1HB  ASP A1510      33.186 106.249  10.082  1.00 23.320          H  
ATOM  23993 2HB  ASP A1510      32.037 105.388   9.120  1.00 23.320          H  
ATOM  23994  N   ASN A1511      29.202 106.326   9.314  1.00 14.000          N  
ATOM  23995  CA  ASN A1511      27.926 105.770   8.854  1.00 13.810          C  
ATOM  23996  C   ASN A1511      27.921 105.488   7.355  1.00 14.730          C  
ATOM  23997  O   ASN A1511      26.934 104.993   6.815  1.00 14.910          O  
ATOM  23998  CB  ASN A1511      26.782 106.704   9.211  1.00 19.410          C  
ATOM  23999  CG  ASN A1511      26.623 106.916  10.712  1.00 19.410          C  
ATOM  24000  OD1 ASN A1511      26.264 106.026  11.507  1.00 19.410          O  
ATOM  24001  ND2 ASN A1511      26.885 108.136  11.117  1.00 19.410          N  
ATOM  24002  H   ASN A1511      29.624 107.146   8.872  1.00 16.800          H  
ATOM  24003  HA  ASN A1511      27.761 104.816   9.356  1.00 16.570          H  
ATOM  24004 1HB  ASN A1511      26.946 107.671   8.733  1.00 23.290          H  
ATOM  24005 2HB  ASN A1511      25.849 106.300   8.815  1.00 23.290          H  
ATOM  24006 1HD2 ASN A1511      26.802 108.372  12.086  1.00 23.290          H  
ATOM  24007 2HD2 ASN A1511      27.167 108.833  10.457  1.00 23.290          H  
ATOM  24008  N   ASP A1512      29.047 105.771   6.699  1.00 15.300          N  
ATOM  24009  CA  ASP A1512      29.241 105.593   5.254  1.00 16.190          C  
ATOM  24010  C   ASP A1512      30.114 104.372   4.991  1.00 16.310          C  
ATOM  24011  O   ASP A1512      30.826 104.291   3.990  1.00 17.070          O  
ATOM  24012  CB  ASP A1512      29.856 106.842   4.606  1.00 22.310          C  
ATOM  24013  CG  ASP A1512      28.902 108.051   4.562  1.00 22.310          C  
ATOM  24014  OD1 ASP A1512      27.730 107.864   4.332  1.00 22.310          O  
ATOM  24015  OD2 ASP A1512      29.369 109.152   4.735  1.00 22.310          O  
ATOM  24016  H   ASP A1512      29.817 106.174   7.225  1.00 18.360          H  
ATOM  24017  HA  ASP A1512      28.270 105.417   4.791  1.00 19.430          H  
ATOM  24018 1HB  ASP A1512      30.751 107.131   5.170  1.00 26.770          H  
ATOM  24019 2HB  ASP A1512      30.173 106.610   3.589  1.00 26.770          H  
ATOM  24020  N   MET A1513      30.081 103.470   5.951  1.00 15.580          N  
ATOM  24021  CA  MET A1513      30.829 102.229   5.997  1.00 15.610          C  
ATOM  24022  C   MET A1513      30.357 101.166   5.022  1.00 15.750          C  
ATOM  24023  O   MET A1513      29.172 101.076   4.693  1.00 15.430          O  
ATOM  24024  CB  MET A1513      30.710 101.655   7.396  1.00 21.840          C  
ATOM  24025  CG  MET A1513      31.345 102.458   8.490  1.00 21.840          C  
ATOM  24026  SD  MET A1513      33.129 102.578   8.324  1.00 21.840          S  
ATOM  24027  CE  MET A1513      33.627 100.892   8.766  1.00 21.840          C  
ATOM  24028  H   MET A1513      29.434 103.661   6.701  1.00 18.700          H  
ATOM  24029  HA  MET A1513      31.871 102.448   5.765  1.00 18.730          H  
ATOM  24030 1HB  MET A1513      29.658 101.551   7.646  1.00 26.210          H  
ATOM  24031 2HB  MET A1513      31.146 100.674   7.405  1.00 26.210          H  
ATOM  24032 1HG  MET A1513      30.925 103.456   8.493  1.00 26.210          H  
ATOM  24033 2HG  MET A1513      31.122 101.996   9.461  1.00 26.210          H  
ATOM  24034 1HE  MET A1513      34.714 100.812   8.742  1.00 26.210          H  
ATOM  24035 2HE  MET A1513      33.268 100.657   9.766  1.00 26.210          H  
ATOM  24036 3HE  MET A1513      33.210 100.176   8.066  1.00 26.210          H  
ATOM  24037  N   THR A1514      31.295 100.319   4.619  1.00 16.230          N  
ATOM  24038  CA  THR A1514      31.043  99.157   3.784  1.00 16.390          C  
ATOM  24039  C   THR A1514      31.612  97.944   4.496  1.00 16.090          C  
ATOM  24040  O   THR A1514      32.314  98.088   5.498  1.00 15.820          O  
ATOM  24041  CB  THR A1514      31.705  99.286   2.403  1.00 22.880          C  
ATOM  24042  OG1 THR A1514      33.135  99.291   2.562  1.00 22.880          O  
ATOM  24043  CG2 THR A1514      31.264 100.583   1.747  1.00 22.880          C  
ATOM  24044  H   THR A1514      32.252 100.481   4.902  1.00 19.480          H  
ATOM  24045  HA  THR A1514      29.969  99.019   3.662  1.00 19.670          H  
ATOM  24046  HB  THR A1514      31.416  98.441   1.775  1.00 27.460          H  
ATOM  24047  HG1 THR A1514      33.447  98.390   2.777  1.00 27.460          H  
ATOM  24048 1HG2 THR A1514      31.734 100.673   0.770  1.00 27.460          H  
ATOM  24049 2HG2 THR A1514      30.180 100.578   1.632  1.00 27.460          H  
ATOM  24050 3HG2 THR A1514      31.555 101.432   2.363  1.00 27.460          H  
ATOM  24051  N   TRP A1515      31.334  96.763   3.971  1.00 16.180          N  
ATOM  24052  CA  TRP A1515      31.821  95.505   4.533  1.00 16.020          C  
ATOM  24053  C   TRP A1515      33.228  95.235   4.023  1.00 16.860          C  
ATOM  24054  O   TRP A1515      33.596  95.726   2.951  1.00 17.620          O  
ATOM  24055  CB  TRP A1515      30.888  94.364   4.112  1.00 22.490          C  
ATOM  24056  CG  TRP A1515      30.779  94.218   2.613  1.00 22.490          C  
ATOM  24057  CD1 TRP A1515      31.518  93.398   1.823  1.00 22.490          C  
ATOM  24058  CD2 TRP A1515      29.899  94.944   1.716  1.00 22.490          C  
ATOM  24059  NE1 TRP A1515      31.156  93.549   0.506  1.00 22.490          N  
ATOM  24060  CE2 TRP A1515      30.174  94.494   0.423  1.00 22.490          C  
ATOM  24061  CE3 TRP A1515      28.918  95.927   1.903  1.00 22.490          C  
ATOM  24062  CZ2 TRP A1515      29.510  94.991  -0.681  1.00 22.490          C  
ATOM  24063  CZ3 TRP A1515      28.258  96.424   0.797  1.00 22.490          C  
ATOM  24064  CH2 TRP A1515      28.546  95.969  -0.463  1.00 22.490          C  
ATOM  24065  H   TRP A1515      30.761  96.731   3.141  1.00 19.420          H  
ATOM  24066  HA  TRP A1515      31.837  95.573   5.621  1.00 19.220          H  
ATOM  24067 1HB  TRP A1515      31.249  93.428   4.529  1.00 26.990          H  
ATOM  24068 2HB  TRP A1515      29.891  94.535   4.516  1.00 26.990          H  
ATOM  24069  HD1 TRP A1515      32.275  92.736   2.179  1.00 26.990          H  
ATOM  24070  HE1 TRP A1515      31.561  93.050  -0.276  1.00 26.990          H  
ATOM  24071  HE3 TRP A1515      28.669  96.293   2.898  1.00 26.990          H  
ATOM  24072  HZ2 TRP A1515      29.723  94.642  -1.691  1.00 26.990          H  
ATOM  24073  HZ3 TRP A1515      27.498  97.182   0.960  1.00 26.990          H  
ATOM  24074  HH2 TRP A1515      28.007  96.378  -1.310  1.00 26.990          H  
ATOM  24075  N   SER A1516      33.997  94.421   4.749  1.00 16.740          N  
ATOM  24076  CA  SER A1516      35.346  94.096   4.270  1.00 17.540          C  
ATOM  24077  C   SER A1516      35.886  92.742   4.695  1.00 17.840          C  
ATOM  24078  O   SER A1516      35.621  92.264   5.786  1.00 17.300          O  
ATOM  24079  CB  SER A1516      36.331  95.146   4.713  1.00 24.240          C  
ATOM  24080  OG  SER A1516      37.625  94.800   4.287  1.00 24.240          O  
ATOM  24081  H   SER A1516      33.648  94.082   5.655  1.00 20.090          H  
ATOM  24082  HA  SER A1516      35.314  94.103   3.179  1.00 21.050          H  
ATOM  24083 1HB  SER A1516      36.049  96.113   4.295  1.00 29.080          H  
ATOM  24084 2HB  SER A1516      36.309  95.236   5.801  1.00 29.080          H  
ATOM  24085  HG  SER A1516      38.185  95.546   4.543  1.00 29.080          H  
ATOM  24086  N   LYS A1517      36.671  92.115   3.819  1.00 18.770          N  
ATOM  24087  CA  LYS A1517      37.302  90.814   4.106  1.00 19.270          C  
ATOM  24088  C   LYS A1517      38.533  90.965   5.004  1.00 19.400          C  
ATOM  24089  O   LYS A1517      39.151  89.985   5.446  1.00 19.860          O  
ATOM  24090  CB  LYS A1517      37.713  90.122   2.802  1.00 26.780          C  
ATOM  24091  CG  LYS A1517      38.891  90.794   2.072  1.00 26.780          C  
ATOM  24092  CD  LYS A1517      39.221  90.100   0.754  1.00 26.780          C  
ATOM  24093  CE  LYS A1517      40.418  90.765   0.071  1.00 26.780          C  
ATOM  24094  NZ  LYS A1517      40.750  90.126  -1.227  1.00 26.780          N  
ATOM  24095  H   LYS A1517      36.842  92.568   2.930  1.00 22.520          H  
ATOM  24096  HA  LYS A1517      36.581  90.181   4.627  1.00 23.120          H  
ATOM  24097 1HB  LYS A1517      37.996  89.092   3.018  1.00 32.130          H  
ATOM  24098 2HB  LYS A1517      36.868  90.092   2.125  1.00 32.130          H  
ATOM  24099 1HG  LYS A1517      38.655  91.838   1.876  1.00 32.130          H  
ATOM  24100 2HG  LYS A1517      39.780  90.756   2.701  1.00 32.130          H  
ATOM  24101 1HD  LYS A1517      39.455  89.052   0.945  1.00 32.130          H  
ATOM  24102 2HD  LYS A1517      38.357  90.147   0.088  1.00 32.130          H  
ATOM  24103 1HE  LYS A1517      40.190  91.816  -0.101  1.00 32.130          H  
ATOM  24104 2HE  LYS A1517      41.285  90.695   0.729  1.00 32.130          H  
ATOM  24105 1HZ  LYS A1517      41.546  90.596  -1.641  1.00 32.130          H  
ATOM  24106 2HZ  LYS A1517      40.976  89.153  -1.079  1.00 32.130          H  
ATOM  24107 3HZ  LYS A1517      39.957  90.196  -1.850  1.00 32.130          H  
ATOM  24108  N   LYS A1518      38.948  92.203   5.179  1.00 19.050          N  
ATOM  24109  CA  LYS A1518      40.138  92.511   5.922  1.00 19.160          C  
ATOM  24110  C   LYS A1518      40.033  91.978   7.347  1.00 18.810          C  
ATOM  24111  O   LYS A1518      39.017  92.151   8.008  1.00 18.080          O  
ATOM  24112  CB  LYS A1518      40.360  94.027   5.906  1.00 26.780          C  
ATOM  24113  CG  LYS A1518      41.657  94.499   6.493  1.00 26.780          C  
ATOM  24114  CD  LYS A1518      42.806  94.194   5.567  1.00 26.780          C  
ATOM  24115  CE  LYS A1518      44.094  94.655   6.135  1.00 26.780          C  
ATOM  24116  NZ  LYS A1518      45.230  94.239   5.286  1.00 26.780          N  
ATOM  24117  H   LYS A1518      38.395  92.965   4.790  1.00 22.860          H  
ATOM  24118  HA  LYS A1518      40.973  92.012   5.437  1.00 22.990          H  
ATOM  24119 1HB  LYS A1518      40.304  94.388   4.881  1.00 32.140          H  
ATOM  24120 2HB  LYS A1518      39.557  94.506   6.467  1.00 32.140          H  
ATOM  24121 1HG  LYS A1518      41.611  95.572   6.674  1.00 32.140          H  
ATOM  24122 2HG  LYS A1518      41.845  94.007   7.421  1.00 32.140          H  
ATOM  24123 1HD  LYS A1518      42.893  93.130   5.398  1.00 32.140          H  
ATOM  24124 2HD  LYS A1518      42.646  94.687   4.609  1.00 32.140          H  
ATOM  24125 1HE  LYS A1518      44.094  95.741   6.221  1.00 32.140          H  
ATOM  24126 2HE  LYS A1518      44.221  94.223   7.130  1.00 32.140          H  
ATOM  24127 1HZ  LYS A1518      46.100  94.562   5.732  1.00 32.140          H  
ATOM  24128 2HZ  LYS A1518      45.258  93.239   5.221  1.00 32.140          H  
ATOM  24129 3HZ  LYS A1518      45.148  94.635   4.368  1.00 32.140          H  
ATOM  24130  N   TYR A1519      41.115  91.358   7.822  1.00 19.400          N  
ATOM  24131  CA  TYR A1519      41.266  90.793   9.168  1.00 19.330          C  
ATOM  24132  C   TYR A1519      40.542  89.465   9.432  1.00 18.710          C  
ATOM  24133  O   TYR A1519      40.531  88.981  10.570  1.00 18.310          O  
ATOM  24134  CB  TYR A1519      40.794  91.782  10.241  1.00 27.090          C  
ATOM  24135  CG  TYR A1519      41.333  93.167  10.138  1.00 27.090          C  
ATOM  24136  CD1 TYR A1519      40.450  94.217   9.957  1.00 27.090          C  
ATOM  24137  CD2 TYR A1519      42.688  93.405  10.216  1.00 27.090          C  
ATOM  24138  CE1 TYR A1519      40.919  95.498   9.861  1.00 27.090          C  
ATOM  24139  CE2 TYR A1519      43.162  94.697  10.129  1.00 27.090          C  
ATOM  24140  CZ  TYR A1519      42.280  95.743   9.948  1.00 27.090          C  
ATOM  24141  OH  TYR A1519      42.732  97.048   9.869  1.00 27.090          O  
ATOM  24142  H   TYR A1519      41.897  91.237   7.196  1.00 23.280          H  
ATOM  24143  HA  TYR A1519      42.328  90.603   9.326  1.00 23.200          H  
ATOM  24144 1HB  TYR A1519      39.728  91.839  10.241  1.00 32.510          H  
ATOM  24145 2HB  TYR A1519      41.073  91.398  11.206  1.00 32.510          H  
ATOM  24146  HD1 TYR A1519      39.378  94.021   9.892  1.00 32.510          H  
ATOM  24147  HD2 TYR A1519      43.384  92.578  10.360  1.00 32.510          H  
ATOM  24148  HE1 TYR A1519      40.224  96.323   9.722  1.00 32.510          H  
ATOM  24149  HE2 TYR A1519      44.238  94.895  10.202  1.00 32.510          H  
ATOM  24150  HH  TYR A1519      43.648  97.116  10.240  1.00 32.510          H  
ATOM  24151  N   ILE A1520      39.990  88.809   8.417  1.00 18.690          N  
ATOM  24152  CA  ILE A1520      39.419  87.497   8.729  1.00 18.210          C  
ATOM  24153  C   ILE A1520      40.539  86.542   9.136  1.00 18.720          C  
ATOM  24154  O   ILE A1520      41.550  86.410   8.443  1.00 18.770          O  
ATOM  24155  CB  ILE A1520      38.591  86.935   7.550  1.00 25.690          C  
ATOM  24156  CG1 ILE A1520      37.353  87.862   7.263  1.00 25.690          C  
ATOM  24157  CG2 ILE A1520      38.170  85.472   7.791  1.00 25.690          C  
ATOM  24158  CD1 ILE A1520      36.304  87.998   8.389  1.00 25.690          C  
ATOM  24159  H   ILE A1520      39.949  89.212   7.473  1.00 22.430          H  
ATOM  24160  HA  ILE A1520      38.767  87.595   9.591  1.00 21.850          H  
ATOM  24161  HB  ILE A1520      39.208  86.968   6.653  1.00 30.820          H  
ATOM  24162 1HG1 ILE A1520      37.714  88.857   7.055  1.00 30.820          H  
ATOM  24163 2HG1 ILE A1520      36.860  87.489   6.375  1.00 30.820          H  
ATOM  24164 1HG2 ILE A1520      37.623  85.114   6.927  1.00 30.820          H  
ATOM  24165 2HG2 ILE A1520      39.051  84.840   7.930  1.00 30.820          H  
ATOM  24166 3HG2 ILE A1520      37.542  85.403   8.674  1.00 30.820          H  
ATOM  24167 1HD1 ILE A1520      35.516  88.667   8.046  1.00 30.820          H  
ATOM  24168 2HD1 ILE A1520      35.873  87.031   8.628  1.00 30.820          H  
ATOM  24169 3HD1 ILE A1520      36.759  88.415   9.272  1.00 30.820          H  
ATOM  24170  N   LYS A1521      40.343  85.885  10.275  1.00 19.150          N  
ATOM  24171  CA  LYS A1521      41.309  84.975  10.862  1.00 20.000          C  
ATOM  24172  C   LYS A1521      41.460  83.656  10.129  1.00 20.720          C  
ATOM  24173  O   LYS A1521      40.478  82.978   9.832  1.00 21.090          O  
ATOM  24174  CB  LYS A1521      40.897  84.688  12.307  1.00 27.660          C  
ATOM  24175  CG  LYS A1521      41.834  83.779  13.137  1.00 27.660          C  
ATOM  24176  CD  LYS A1521      43.135  84.484  13.546  1.00 27.660          C  
ATOM  24177  CE  LYS A1521      44.062  83.554  14.348  1.00 27.660          C  
ATOM  24178  NZ  LYS A1521      44.861  82.606  13.471  1.00 27.660          N  
ATOM  24179  H   LYS A1521      39.471  86.065  10.777  1.00 22.980          H  
ATOM  24180  HA  LYS A1521      42.275  85.475  10.853  1.00 24.000          H  
ATOM  24181 1HB  LYS A1521      40.814  85.625  12.818  1.00 33.190          H  
ATOM  24182 2HB  LYS A1521      39.904  84.233  12.312  1.00 33.190          H  
ATOM  24183 1HG  LYS A1521      41.304  83.503  14.049  1.00 33.190          H  
ATOM  24184 2HG  LYS A1521      42.056  82.872  12.603  1.00 33.190          H  
ATOM  24185 1HD  LYS A1521      43.669  84.824  12.665  1.00 33.190          H  
ATOM  24186 2HD  LYS A1521      42.902  85.345  14.160  1.00 33.190          H  
ATOM  24187 1HE  LYS A1521      44.750  84.161  14.933  1.00 33.190          H  
ATOM  24188 2HE  LYS A1521      43.449  82.964  15.028  1.00 33.190          H  
ATOM  24189 1HZ  LYS A1521      45.441  82.027  14.058  1.00 33.190          H  
ATOM  24190 2HZ  LYS A1521      44.256  81.985  12.888  1.00 33.190          H  
ATOM  24191 3HZ  LYS A1521      45.449  83.140  12.855  1.00 33.190          H  
ATOM  24192  N   LYS A1522      42.708  83.248   9.932  1.00 20.930          N  
ATOM  24193  CA  LYS A1522      42.993  81.934   9.384  1.00 21.590          C  
ATOM  24194  C   LYS A1522      42.789  80.937  10.520  1.00 22.220          C  
ATOM  24195  O   LYS A1522      43.451  81.027  11.565  1.00 22.580          O  
ATOM  24196  CB  LYS A1522      44.424  81.883   8.856  1.00 29.960          C  
ATOM  24197  CG  LYS A1522      44.849  80.582   8.192  1.00 29.960          C  
ATOM  24198  CD  LYS A1522      46.284  80.723   7.687  1.00 29.960          C  
ATOM  24199  CE  LYS A1522      46.821  79.448   7.071  1.00 29.960          C  
ATOM  24200  NZ  LYS A1522      48.246  79.627   6.633  1.00 29.960          N  
ATOM  24201  H   LYS A1522      43.466  83.873  10.162  1.00 25.120          H  
ATOM  24202  HA  LYS A1522      42.287  81.711   8.583  1.00 25.910          H  
ATOM  24203 1HB  LYS A1522      44.562  82.683   8.128  1.00 35.950          H  
ATOM  24204 2HB  LYS A1522      45.114  82.070   9.676  1.00 35.950          H  
ATOM  24205 1HG  LYS A1522      44.798  79.761   8.913  1.00 35.950          H  
ATOM  24206 2HG  LYS A1522      44.185  80.356   7.357  1.00 35.950          H  
ATOM  24207 1HD  LYS A1522      46.327  81.515   6.939  1.00 35.950          H  
ATOM  24208 2HD  LYS A1522      46.930  81.002   8.519  1.00 35.950          H  
ATOM  24209 1HE  LYS A1522      46.772  78.651   7.806  1.00 35.950          H  
ATOM  24210 2HE  LYS A1522      46.217  79.171   6.209  1.00 35.950          H  
ATOM  24211 1HZ  LYS A1522      48.623  78.785   6.229  1.00 35.950          H  
ATOM  24212 2HZ  LYS A1522      48.314  80.368   5.943  1.00 35.950          H  
ATOM  24213 3HZ  LYS A1522      48.828  79.879   7.427  1.00 35.950          H  
ATOM  24214  N   LEU A1523      41.875  79.992  10.336  1.00 22.350          N  
ATOM  24215  CA  LEU A1523      41.572  79.077  11.428  1.00 22.860          C  
ATOM  24216  C   LEU A1523      42.360  77.778  11.342  1.00 23.920          C  
ATOM  24217  O   LEU A1523      42.945  77.324  12.325  1.00 24.150          O  
ATOM  24218  CB  LEU A1523      40.074  78.746  11.406  1.00 31.800          C  
ATOM  24219  CG  LEU A1523      39.077  79.946  11.545  1.00 31.800          C  
ATOM  24220  CD1 LEU A1523      37.660  79.392  11.428  1.00 31.800          C  
ATOM  24221  CD2 LEU A1523      39.287  80.701  12.860  1.00 31.800          C  
ATOM  24222  H   LEU A1523      41.367  79.959   9.467  1.00 26.820          H  
ATOM  24223  HA  LEU A1523      41.832  79.554  12.368  1.00 27.430          H  
ATOM  24224 1HB  LEU A1523      39.848  78.243  10.470  1.00 38.160          H  
ATOM  24225 2HB  LEU A1523      39.871  78.047  12.219  1.00 38.160          H  
ATOM  24226  HG  LEU A1523      39.234  80.648  10.719  1.00 38.160          H  
ATOM  24227 1HD1 LEU A1523      36.946  80.202  11.499  1.00 38.160          H  
ATOM  24228 2HD1 LEU A1523      37.541  78.890  10.470  1.00 38.160          H  
ATOM  24229 3HD1 LEU A1523      37.476  78.684  12.236  1.00 38.160          H  
ATOM  24230 1HD2 LEU A1523      38.579  81.528  12.918  1.00 38.160          H  
ATOM  24231 2HD2 LEU A1523      39.130  80.028  13.700  1.00 38.160          H  
ATOM  24232 3HD2 LEU A1523      40.294  81.101  12.901  1.00 38.160          H  
ATOM  24233  N   GLU A1524      42.344  77.175  10.165  1.00 24.560          N  
ATOM  24234  CA  GLU A1524      43.005  75.900   9.913  1.00 25.610          C  
ATOM  24235  C   GLU A1524      43.561  75.899   8.500  1.00 26.210          C  
ATOM  24236  O   GLU A1524      42.927  76.426   7.576  1.00 25.910          O  
ATOM  24237  CB  GLU A1524      42.050  74.702  10.088  1.00 35.430          C  
ATOM  24238  CG  GLU A1524      41.444  74.522  11.490  1.00 35.430          C  
ATOM  24239  CD  GLU A1524      40.604  73.258  11.620  1.00 35.430          C  
ATOM  24240  OE1 GLU A1524      40.566  72.497  10.681  1.00 35.430          O  
ATOM  24241  OE2 GLU A1524      40.006  73.060  12.654  1.00 35.430          O  
ATOM  24242  H   GLU A1524      41.873  77.650   9.418  1.00 29.470          H  
ATOM  24243  HA  GLU A1524      43.837  75.790  10.610  1.00 30.730          H  
ATOM  24244 1HB  GLU A1524      41.233  74.788   9.388  1.00 42.520          H  
ATOM  24245 2HB  GLU A1524      42.582  73.784   9.844  1.00 42.520          H  
ATOM  24246 1HG  GLU A1524      42.247  74.498  12.225  1.00 42.520          H  
ATOM  24247 2HG  GLU A1524      40.813  75.379  11.711  1.00 42.520          H  
ATOM  24248  N   ASN A1525      44.677  75.203   8.281  1.00 27.090          N  
ATOM  24249  CA  ASN A1525      45.244  75.138   6.933  1.00 27.790          C  
ATOM  24250  C   ASN A1525      44.281  74.549   5.910  1.00 28.000          C  
ATOM  24251  O   ASN A1525      44.275  74.952   4.750  1.00 28.310          O  
ATOM  24252  CB  ASN A1525      46.527  74.331   6.908  1.00 38.630          C  
ATOM  24253  CG  ASN A1525      47.703  75.041   7.499  1.00 38.630          C  
ATOM  24254  OD1 ASN A1525      47.676  76.255   7.726  1.00 38.630          O  
ATOM  24255  ND2 ASN A1525      48.758  74.307   7.718  1.00 38.630          N  
ATOM  24256  H   ASN A1525      45.154  74.767   9.059  1.00 32.510          H  
ATOM  24257  HA  ASN A1525      45.465  76.156   6.607  1.00 33.350          H  
ATOM  24258 1HB  ASN A1525      46.376  73.397   7.450  1.00 46.350          H  
ATOM  24259 2HB  ASN A1525      46.765  74.070   5.877  1.00 46.350          H  
ATOM  24260 1HD2 ASN A1525      49.624  74.731   8.056  1.00 46.350          H  
ATOM  24261 2HD2 ASN A1525      48.751  73.333   7.503  1.00 46.350          H  
ATOM  24262  N   GLY A1526      43.447  73.603   6.337  1.00 27.850          N  
ATOM  24263  CA  GLY A1526      42.497  72.974   5.434  1.00 28.040          C  
ATOM  24264  C   GLY A1526      41.153  73.701   5.371  1.00 27.130          C  
ATOM  24265  O   GLY A1526      40.227  73.227   4.711  1.00 27.180          O  
ATOM  24266  H   GLY A1526      43.488  73.289   7.297  1.00 33.420          H  
ATOM  24267 1HA  GLY A1526      42.930  72.929   4.435  1.00 33.650          H  
ATOM  24268 2HA  GLY A1526      42.334  71.946   5.751  1.00 33.650          H  
ATOM  24269  N   ARG A1527      41.014  74.815   6.093  1.00 26.320          N  
ATOM  24270  CA  ARG A1527      39.747  75.523   6.103  1.00 25.420          C  
ATOM  24271  C   ARG A1527      39.804  76.730   5.193  1.00 24.800          C  
ATOM  24272  O   ARG A1527      38.847  76.989   4.459  1.00 24.690          O  
ATOM  24273  CB  ARG A1527      39.335  75.956   7.507  1.00 35.950          C  
ATOM  24274  CG  ARG A1527      38.025  76.778   7.583  1.00 35.950          C  
ATOM  24275  CD  ARG A1527      36.824  75.976   7.180  1.00 35.950          C  
ATOM  24276  NE  ARG A1527      35.611  76.772   7.176  1.00 35.950          N  
ATOM  24277  CZ  ARG A1527      35.201  77.559   6.149  1.00 35.950          C  
ATOM  24278  NH1 ARG A1527      35.927  77.666   5.043  1.00 35.950          N  
ATOM  24279  NH2 ARG A1527      34.057  78.230   6.255  1.00 35.950          N  
ATOM  24280  H   ARG A1527      41.814  75.194   6.594  1.00 31.580          H  
ATOM  24281  HA  ARG A1527      38.988  74.846   5.723  1.00 30.500          H  
ATOM  24282 1HB  ARG A1527      39.203  75.073   8.131  1.00 43.140          H  
ATOM  24283 2HB  ARG A1527      40.129  76.555   7.950  1.00 43.140          H  
ATOM  24284 1HG  ARG A1527      37.876  77.103   8.611  1.00 43.140          H  
ATOM  24285 2HG  ARG A1527      38.090  77.652   6.944  1.00 43.140          H  
ATOM  24286 1HD  ARG A1527      36.948  75.558   6.190  1.00 43.140          H  
ATOM  24287 2HD  ARG A1527      36.691  75.162   7.893  1.00 43.140          H  
ATOM  24288  HE  ARG A1527      35.020  76.723   7.997  1.00 43.140          H  
ATOM  24289 1HH1 ARG A1527      36.821  77.160   4.937  1.00 43.140          H  
ATOM  24290 2HH1 ARG A1527      35.612  78.261   4.291  1.00 43.140          H  
ATOM  24291 1HH2 ARG A1527      33.497  78.152   7.096  1.00 43.140          H  
ATOM  24292 2HH2 ARG A1527      33.740  78.819   5.496  1.00 43.140          H  
ATOM  24293  N   SER A1528      40.893  77.507   5.288  1.00 24.420          N  
ATOM  24294  CA  SER A1528      41.029  78.699   4.447  1.00 23.850          C  
ATOM  24295  C   SER A1528      39.771  79.554   4.444  1.00 22.740          C  
ATOM  24296  O   SER A1528      39.210  79.823   3.388  1.00 22.480          O  
ATOM  24297  CB  SER A1528      41.405  78.331   3.019  1.00 33.620          C  
ATOM  24298  OG  SER A1528      42.671  77.726   2.957  1.00 33.620          O  
ATOM  24299  H   SER A1528      41.644  77.233   5.927  1.00 29.300          H  
ATOM  24300  HA  SER A1528      41.842  79.303   4.853  1.00 28.620          H  
ATOM  24301 1HB  SER A1528      40.657  77.650   2.613  1.00 40.340          H  
ATOM  24302 2HB  SER A1528      41.397  79.228   2.397  1.00 40.340          H  
ATOM  24303  HG  SER A1528      42.765  77.403   2.059  1.00 40.340          H  
ATOM  24304  N   LEU A1529      39.309  79.963   5.616  1.00 22.110          N  
ATOM  24305  CA  LEU A1529      38.076  80.727   5.697  1.00 21.050          C  
ATOM  24306  C   LEU A1529      38.116  81.970   4.809  1.00 20.710          C  
ATOM  24307  O   LEU A1529      38.990  82.825   4.957  1.00 20.340          O  
ATOM  24308  CB  LEU A1529      37.885  81.142   7.171  1.00 29.890          C  
ATOM  24309  CG  LEU A1529      36.665  81.966   7.536  1.00 29.890          C  
ATOM  24310  CD1 LEU A1529      35.395  81.174   7.346  1.00 29.890          C  
ATOM  24311  CD2 LEU A1529      36.790  82.409   8.991  1.00 29.890          C  
ATOM  24312  H   LEU A1529      39.818  79.720   6.449  1.00 26.530          H  
ATOM  24313  HA  LEU A1529      37.261  80.091   5.368  1.00 25.260          H  
ATOM  24314 1HB  LEU A1529      37.861  80.239   7.778  1.00 35.870          H  
ATOM  24315 2HB  LEU A1529      38.762  81.724   7.474  1.00 35.870          H  
ATOM  24316  HG  LEU A1529      36.634  82.833   6.898  1.00 35.870          H  
ATOM  24317 1HD1 LEU A1529      34.553  81.793   7.617  1.00 35.870          H  
ATOM  24318 2HD1 LEU A1529      35.294  80.871   6.311  1.00 35.870          H  
ATOM  24319 3HD1 LEU A1529      35.416  80.292   7.985  1.00 35.870          H  
ATOM  24320 1HD2 LEU A1529      35.939  83.024   9.262  1.00 35.870          H  
ATOM  24321 2HD2 LEU A1529      36.821  81.538   9.622  1.00 35.870          H  
ATOM  24322 3HD2 LEU A1529      37.709  82.980   9.130  1.00 35.870          H  
ATOM  24323  N   GLU A1530      37.130  82.085   3.914  1.00 20.890          N  
ATOM  24324  CA  GLU A1530      37.021  83.199   2.976  1.00 20.970          C  
ATOM  24325  C   GLU A1530      35.569  83.384   2.554  1.00 20.430          C  
ATOM  24326  O   GLU A1530      34.746  82.491   2.746  1.00 20.330          O  
ATOM  24327  CB  GLU A1530      37.901  82.987   1.733  1.00 29.330          C  
ATOM  24328  CG  GLU A1530      37.535  81.770   0.875  1.00 29.330          C  
ATOM  24329  CD  GLU A1530      38.410  81.605  -0.374  1.00 29.330          C  
ATOM  24330  OE1 GLU A1530      39.262  82.449  -0.634  1.00 29.330          O  
ATOM  24331  OE2 GLU A1530      38.191  80.657  -1.094  1.00 29.330          O  
ATOM  24332  H   GLU A1530      36.448  81.345   3.850  1.00 25.070          H  
ATOM  24333  HA  GLU A1530      37.350  84.109   3.479  1.00 25.160          H  
ATOM  24334 1HB  GLU A1530      37.856  83.869   1.097  1.00 35.190          H  
ATOM  24335 2HB  GLU A1530      38.940  82.863   2.046  1.00 35.190          H  
ATOM  24336 1HG  GLU A1530      37.637  80.875   1.491  1.00 35.190          H  
ATOM  24337 2HG  GLU A1530      36.494  81.846   0.569  1.00 35.190          H  
ATOM  24338  N   GLY A1531      35.246  84.551   1.984  1.00 20.100          N  
ATOM  24339  CA  GLY A1531      33.882  84.828   1.509  1.00 19.570          C  
ATOM  24340  C   GLY A1531      32.996  85.341   2.641  1.00 18.520          C  
ATOM  24341  O   GLY A1531      31.784  85.493   2.495  1.00 17.980          O  
ATOM  24342  H   GLY A1531      35.965  85.251   1.852  1.00 24.120          H  
ATOM  24343 1HA  GLY A1531      33.919  85.571   0.710  1.00 23.480          H  
ATOM  24344 2HA  GLY A1531      33.452  83.921   1.085  1.00 23.480          H  
ATOM  24345  N   VAL A1532      33.632  85.588   3.771  1.00 18.260          N  
ATOM  24346  CA  VAL A1532      33.021  86.068   4.993  1.00 17.330          C  
ATOM  24347  C   VAL A1532      33.617  87.439   5.236  1.00 17.200          C  
ATOM  24348  O   VAL A1532      34.811  87.642   5.025  1.00 17.800          O  
ATOM  24349  CB  VAL A1532      33.253  85.070   6.156  1.00 24.630          C  
ATOM  24350  CG1 VAL A1532      34.716  84.853   6.390  1.00 24.630          C  
ATOM  24351  CG2 VAL A1532      32.604  85.582   7.432  1.00 24.630          C  
ATOM  24352  H   VAL A1532      34.624  85.436   3.756  1.00 21.910          H  
ATOM  24353  HA  VAL A1532      31.944  86.177   4.840  1.00 20.800          H  
ATOM  24354  HB  VAL A1532      32.813  84.110   5.885  1.00 29.560          H  
ATOM  24355 1HG1 VAL A1532      34.824  84.155   7.197  1.00 29.560          H  
ATOM  24356 2HG1 VAL A1532      35.186  84.457   5.496  1.00 29.560          H  
ATOM  24357 3HG1 VAL A1532      35.190  85.779   6.662  1.00 29.560          H  
ATOM  24358 1HG2 VAL A1532      32.760  84.862   8.236  1.00 29.560          H  
ATOM  24359 2HG2 VAL A1532      33.050  86.526   7.705  1.00 29.560          H  
ATOM  24360 3HG2 VAL A1532      31.532  85.715   7.269  1.00 29.560          H  
ATOM  24361  N   TYR A1533      32.779  88.386   5.618  1.00 16.460          N  
ATOM  24362  CA  TYR A1533      33.222  89.760   5.776  1.00 16.340          C  
ATOM  24363  C   TYR A1533      32.957  90.303   7.167  1.00 15.430          C  
ATOM  24364  O   TYR A1533      32.069  89.822   7.872  1.00 14.730          O  
ATOM  24365  CB  TYR A1533      32.498  90.600   4.729  1.00 22.920          C  
ATOM  24366  CG  TYR A1533      32.741  90.089   3.310  1.00 22.920          C  
ATOM  24367  CD1 TYR A1533      31.918  89.103   2.779  1.00 22.920          C  
ATOM  24368  CD2 TYR A1533      33.765  90.583   2.554  1.00 22.920          C  
ATOM  24369  CE1 TYR A1533      32.131  88.632   1.509  1.00 22.920          C  
ATOM  24370  CE2 TYR A1533      33.985  90.118   1.281  1.00 22.920          C  
ATOM  24371  CZ  TYR A1533      33.174  89.145   0.756  1.00 22.920          C  
ATOM  24372  OH  TYR A1533      33.395  88.683  -0.525  1.00 22.920          O  
ATOM  24373  H   TYR A1533      31.811  88.147   5.785  1.00 19.750          H  
ATOM  24374  HA  TYR A1533      34.297  89.810   5.604  1.00 19.610          H  
ATOM  24375 1HB  TYR A1533      31.429  90.600   4.924  1.00 27.510          H  
ATOM  24376 2HB  TYR A1533      32.847  91.628   4.787  1.00 27.510          H  
ATOM  24377  HD1 TYR A1533      31.105  88.693   3.369  1.00 27.510          H  
ATOM  24378  HD2 TYR A1533      34.391  91.340   2.951  1.00 27.510          H  
ATOM  24379  HE1 TYR A1533      31.483  87.855   1.102  1.00 27.510          H  
ATOM  24380  HE2 TYR A1533      34.803  90.524   0.687  1.00 27.510          H  
ATOM  24381  HH  TYR A1533      34.146  89.147  -0.909  1.00 27.510          H  
ATOM  24382  N   VAL A1534      33.726  91.315   7.546  1.00 15.460          N  
ATOM  24383  CA  VAL A1534      33.583  91.985   8.813  1.00 14.650          C  
ATOM  24384  C   VAL A1534      32.477  93.045   8.651  1.00 14.150          C  
ATOM  24385  O   VAL A1534      32.550  93.874   7.731  1.00 14.660          O  
ATOM  24386  CB  VAL A1534      34.885  92.719   9.182  1.00 20.830          C  
ATOM  24387  CG1 VAL A1534      34.714  93.401  10.551  1.00 20.830          C  
ATOM  24388  CG2 VAL A1534      36.055  91.774   9.130  1.00 20.830          C  
ATOM  24389  H   VAL A1534      34.455  91.626   6.913  1.00 18.550          H  
ATOM  24390  HA  VAL A1534      33.371  91.247   9.576  1.00 17.580          H  
ATOM  24391  HB  VAL A1534      35.059  93.516   8.454  1.00 25.000          H  
ATOM  24392 1HG1 VAL A1534      35.619  93.949  10.801  1.00 25.000          H  
ATOM  24393 2HG1 VAL A1534      33.881  94.078  10.542  1.00 25.000          H  
ATOM  24394 3HG1 VAL A1534      34.537  92.645  11.299  1.00 25.000          H  
ATOM  24395 1HG2 VAL A1534      36.968  92.310   9.378  1.00 25.000          H  
ATOM  24396 2HG2 VAL A1534      35.902  91.003   9.814  1.00 25.000          H  
ATOM  24397 3HG2 VAL A1534      36.160  91.346   8.133  1.00 25.000          H  
ATOM  24398  N   PRO A1535      31.425  93.038   9.483  1.00 13.210          N  
ATOM  24399  CA  PRO A1535      30.329  93.993   9.463  1.00 12.730          C  
ATOM  24400  C   PRO A1535      30.859  95.414   9.671  1.00 12.850          C  
ATOM  24401  O   PRO A1535      31.785  95.582  10.465  1.00 12.760          O  
ATOM  24402  CB  PRO A1535      29.480  93.544  10.661  1.00 19.090          C  
ATOM  24403  CG  PRO A1535      29.805  92.077  10.839  1.00 19.090          C  
ATOM  24404  CD  PRO A1535      31.241  91.931  10.449  1.00 19.090          C  
ATOM  24405  HA  PRO A1535      29.798  93.859   8.508  1.00 15.280          H  
ATOM  24406 1HB  PRO A1535      29.712  94.134  11.545  1.00 22.910          H  
ATOM  24407 2HB  PRO A1535      28.420  93.705  10.434  1.00 22.910          H  
ATOM  24408 1HG  PRO A1535      29.614  91.762  11.881  1.00 22.910          H  
ATOM  24409 2HG  PRO A1535      29.145  91.464  10.196  1.00 22.910          H  
ATOM  24410 1HD  PRO A1535      31.914  92.008  11.303  1.00 22.910          H  
ATOM  24411 2HD  PRO A1535      31.305  90.958   9.944  1.00 22.910          H  
ATOM  24412  N   PRO A1536      30.245  96.446   9.065  1.00 13.020          N  
ATOM  24413  CA  PRO A1536      30.603  97.859   9.164  1.00 13.190          C  
ATOM  24414  C   PRO A1536      30.596  98.392  10.601  1.00 12.400          C  
ATOM  24415  O   PRO A1536      31.270  99.367  10.917  1.00 12.520          O  
ATOM  24416  CB  PRO A1536      29.531  98.521   8.288  1.00 19.790          C  
ATOM  24417  CG  PRO A1536      28.395  97.546   8.219  1.00 19.790          C  
ATOM  24418  CD  PRO A1536      29.039  96.193   8.251  1.00 19.790          C  
ATOM  24419  HA  PRO A1536      31.594  98.009   8.711  1.00 15.830          H  
ATOM  24420 1HB  PRO A1536      29.228  99.475   8.733  1.00 23.740          H  
ATOM  24421 2HB  PRO A1536      29.943  98.734   7.289  1.00 23.740          H  
ATOM  24422 1HG  PRO A1536      27.677  97.717   9.038  1.00 23.740          H  
ATOM  24423 2HG  PRO A1536      27.851  97.717   7.281  1.00 23.740          H  
ATOM  24424 1HD  PRO A1536      28.344  95.496   8.737  1.00 23.740          H  
ATOM  24425 2HD  PRO A1536      29.315  95.866   7.233  1.00 23.740          H  
ATOM  24426  N   ARG A1537      29.872  97.725  11.495  1.00 11.570          N  
ATOM  24427  CA  ARG A1537      29.853  98.171  12.876  1.00 10.770          C  
ATOM  24428  C   ARG A1537      30.983  97.470  13.617  1.00 10.600          C  
ATOM  24429  O   ARG A1537      31.719  98.104  14.368  1.00 10.130          O  
ATOM  24430  CB  ARG A1537      28.488  97.953  13.517  1.00 15.400          C  
ATOM  24431  CG  ARG A1537      27.337  98.804  12.877  1.00 15.400          C  
ATOM  24432  CD  ARG A1537      27.567 100.291  13.057  1.00 15.400          C  
ATOM  24433  NE  ARG A1537      26.495 101.129  12.530  1.00 15.400          N  
ATOM  24434  CZ  ARG A1537      26.625 102.464  12.327  1.00 15.400          C  
ATOM  24435  NH1 ARG A1537      27.767 103.050  12.600  1.00 15.400          N  
ATOM  24436  NH2 ARG A1537      25.622 103.183  11.849  1.00 15.400          N  
ATOM  24437  H   ARG A1537      29.320  96.929  11.218  1.00 13.880          H  
ATOM  24438  HA  ARG A1537      30.080  99.231  12.907  1.00 12.920          H  
ATOM  24439 1HB  ARG A1537      28.212  96.903  13.445  1.00 18.480          H  
ATOM  24440 2HB  ARG A1537      28.538  98.209  14.577  1.00 18.480          H  
ATOM  24441 1HG  ARG A1537      27.285  98.600  11.807  1.00 18.480          H  
ATOM  24442 2HG  ARG A1537      26.391  98.541  13.343  1.00 18.480          H  
ATOM  24443 1HD  ARG A1537      27.674 100.512  14.122  1.00 18.480          H  
ATOM  24444 2HD  ARG A1537      28.467 100.577  12.534  1.00 18.480          H  
ATOM  24445  HE  ARG A1537      25.617 100.700  12.298  1.00 18.480          H  
ATOM  24446 1HH1 ARG A1537      28.545 102.524  12.961  1.00 18.480          H  
ATOM  24447 2HH1 ARG A1537      27.890 104.051  12.444  1.00 18.480          H  
ATOM  24448 1HH2 ARG A1537      24.740 102.752  11.641  1.00 18.480          H  
ATOM  24449 2HH2 ARG A1537      25.749 104.192  11.701  1.00 18.480          H  
ATOM  24450  N   ARG A1538      31.168  96.173  13.385  1.00 11.070          N  
ATOM  24451  CA  ARG A1538      32.275  95.450  14.007  1.00 11.110          C  
ATOM  24452  C   ARG A1538      33.615  96.121  13.686  1.00 11.780          C  
ATOM  24453  O   ARG A1538      34.500  96.207  14.549  1.00 11.670          O  
ATOM  24454  CB  ARG A1538      32.303  93.992  13.574  1.00 15.540          C  
ATOM  24455  CG  ARG A1538      33.537  93.200  14.040  1.00 15.540          C  
ATOM  24456  CD  ARG A1538      33.653  93.106  15.512  1.00 15.540          C  
ATOM  24457  NE  ARG A1538      34.870  92.427  15.897  1.00 15.540          N  
ATOM  24458  CZ  ARG A1538      36.105  92.999  15.969  1.00 15.540          C  
ATOM  24459  NH1 ARG A1538      36.320  94.287  15.641  1.00 15.540          N  
ATOM  24460  NH2 ARG A1538      37.110  92.253  16.365  1.00 15.540          N  
ATOM  24461  H   ARG A1538      30.532  95.686  12.777  1.00 13.280          H  
ATOM  24462  HA  ARG A1538      32.119  95.480  15.086  1.00 13.330          H  
ATOM  24463 1HB  ARG A1538      31.415  93.477  13.948  1.00 18.650          H  
ATOM  24464 2HB  ARG A1538      32.274  93.955  12.494  1.00 18.650          H  
ATOM  24465 1HG  ARG A1538      33.453  92.182  13.662  1.00 18.650          H  
ATOM  24466 2HG  ARG A1538      34.442  93.647  13.637  1.00 18.650          H  
ATOM  24467 1HD  ARG A1538      33.660  94.085  15.971  1.00 18.650          H  
ATOM  24468 2HD  ARG A1538      32.809  92.534  15.900  1.00 18.650          H  
ATOM  24469  HE  ARG A1538      34.804  91.439  16.161  1.00 18.650          H  
ATOM  24470 1HH1 ARG A1538      35.552  94.900  15.305  1.00 18.650          H  
ATOM  24471 2HH1 ARG A1538      37.288  94.672  15.673  1.00 18.650          H  
ATOM  24472 1HH2 ARG A1538      36.952  91.252  16.601  1.00 18.650          H  
ATOM  24473 2HH2 ARG A1538      38.044  92.646  16.453  1.00 18.650          H  
ATOM  24474  N   GLN A1539      33.743  96.646  12.461  1.00 12.500          N  
ATOM  24475  CA  GLN A1539      34.965  97.312  12.006  1.00 13.180          C  
ATOM  24476  C   GLN A1539      35.349  98.524  12.854  1.00 12.840          C  
ATOM  24477  O   GLN A1539      36.490  98.981  12.788  1.00 13.000          O  
ATOM  24478  CB  GLN A1539      34.833  97.798  10.556  1.00 18.180          C  
ATOM  24479  CG  GLN A1539      34.815  96.729   9.496  1.00 18.180          C  
ATOM  24480  CD  GLN A1539      34.580  97.297   8.149  1.00 18.180          C  
ATOM  24481  OE1 GLN A1539      35.199  98.289   7.746  1.00 18.180          O  
ATOM  24482  NE2 GLN A1539      33.653  96.698   7.437  1.00 18.180          N  
ATOM  24483  H   GLN A1539      32.970  96.514  11.798  1.00 15.000          H  
ATOM  24484  HA  GLN A1539      35.780  96.593  12.061  1.00 15.820          H  
ATOM  24485 1HB  GLN A1539      33.900  98.355  10.462  1.00 21.820          H  
ATOM  24486 2HB  GLN A1539      35.645  98.486  10.330  1.00 21.820          H  
ATOM  24487 1HG  GLN A1539      35.758  96.186   9.495  1.00 21.820          H  
ATOM  24488 2HG  GLN A1539      34.005  96.074   9.688  1.00 21.820          H  
ATOM  24489 1HE2 GLN A1539      33.380  97.073   6.530  1.00 21.820          H  
ATOM  24490 2HE2 GLN A1539      33.160  95.885   7.800  1.00 21.820          H  
ATOM  24491  N   GLN A1540      34.397  99.105  13.580  1.00 12.340          N  
ATOM  24492  CA  GLN A1540      34.665 100.271  14.403  1.00 11.990          C  
ATOM  24493  C   GLN A1540      34.272 100.057  15.866  1.00 11.040          C  
ATOM  24494  O   GLN A1540      33.963 101.015  16.572  1.00 10.630          O  
ATOM  24495  CB  GLN A1540      33.976 101.494  13.805  1.00 16.930          C  
ATOM  24496  CG  GLN A1540      34.523 101.854  12.434  1.00 16.930          C  
ATOM  24497  CD  GLN A1540      33.837 103.026  11.814  1.00 16.930          C  
ATOM  24498  OE1 GLN A1540      32.596 103.120  11.838  1.00 16.930          O  
ATOM  24499  NE2 GLN A1540      34.638 103.919  11.243  1.00 16.930          N  
ATOM  24500  H   GLN A1540      33.460  98.695  13.625  1.00 14.810          H  
ATOM  24501  HA  GLN A1540      35.737 100.459  14.388  1.00 14.390          H  
ATOM  24502 1HB  GLN A1540      32.908 101.296  13.704  1.00 20.310          H  
ATOM  24503 2HB  GLN A1540      34.097 102.355  14.464  1.00 20.310          H  
ATOM  24504 1HG  GLN A1540      35.581 102.083  12.529  1.00 20.310          H  
ATOM  24505 2HG  GLN A1540      34.390 101.006  11.777  1.00 20.310          H  
ATOM  24506 1HE2 GLN A1540      34.270 104.724  10.782  1.00 20.310          H  
ATOM  24507 2HE2 GLN A1540      35.627 103.773  11.256  1.00 20.310          H  
ATOM  24508  N   LEU A1541      34.329  98.808  16.338  1.00 10.780          N  
ATOM  24509  CA  LEU A1541      33.991  98.462  17.730  1.00  9.910          C  
ATOM  24510  C   LEU A1541      34.866  99.262  18.708  1.00  9.720          C  
ATOM  24511  O   LEU A1541      36.096  99.294  18.572  1.00 10.310          O  
ATOM  24512  CB  LEU A1541      34.201  96.936  17.919  1.00 14.220          C  
ATOM  24513  CG  LEU A1541      33.795  96.268  19.277  1.00 14.220          C  
ATOM  24514  CD1 LEU A1541      32.304  96.315  19.457  1.00 14.220          C  
ATOM  24515  CD2 LEU A1541      34.253  94.819  19.270  1.00 14.220          C  
ATOM  24516  H   LEU A1541      34.569  98.053  15.689  1.00 12.940          H  
ATOM  24517  HA  LEU A1541      32.946  98.723  17.905  1.00 11.890          H  
ATOM  24518 1HB  LEU A1541      33.640  96.432  17.134  1.00 17.070          H  
ATOM  24519 2HB  LEU A1541      35.258  96.721  17.757  1.00 17.070          H  
ATOM  24520  HG  LEU A1541      34.263  96.804  20.106  1.00 17.070          H  
ATOM  24521 1HD1 LEU A1541      32.026  95.849  20.405  1.00 17.070          H  
ATOM  24522 2HD1 LEU A1541      31.985  97.333  19.462  1.00 17.070          H  
ATOM  24523 3HD1 LEU A1541      31.810  95.788  18.640  1.00 17.070          H  
ATOM  24524 1HD2 LEU A1541      33.974  94.350  20.215  1.00 17.070          H  
ATOM  24525 2HD2 LEU A1541      33.779  94.284  18.451  1.00 17.070          H  
ATOM  24526 3HD2 LEU A1541      35.331  94.785  19.144  1.00 17.070          H  
ATOM  24527  N   CYS A1542      34.259  99.885  19.738  1.00  8.930          N  
ATOM  24528  CA  CYS A1542      35.032 100.748  20.657  1.00  8.740          C  
ATOM  24529  C   CYS A1542      35.957 100.049  21.666  1.00  8.510          C  
ATOM  24530  O   CYS A1542      35.833 100.244  22.869  1.00  7.790          O  
ATOM  24531  CB  CYS A1542      34.084 101.618  21.505  1.00 12.310          C  
ATOM  24532  SG  CYS A1542      33.079 102.859  20.617  1.00 12.310          S  
ATOM  24533  H   CYS A1542      33.236  99.815  19.861  1.00 10.720          H  
ATOM  24534  HA  CYS A1542      35.642 101.399  20.036  1.00 10.490          H  
ATOM  24535 1HB  CYS A1542      33.383 100.955  22.027  1.00 14.770          H  
ATOM  24536 2HB  CYS A1542      34.652 102.136  22.269  1.00 14.770          H  
ATOM  24537  N   LEU A1543      36.968  99.340  21.176  1.00  9.220          N  
ATOM  24538  CA  LEU A1543      37.888  98.583  22.047  1.00  9.220          C  
ATOM  24539  C   LEU A1543      39.097  99.385  22.517  1.00  9.500          C  
ATOM  24540  O   LEU A1543      39.904  98.882  23.288  1.00  9.630          O  
ATOM  24541  CB  LEU A1543      38.478  97.364  21.308  1.00 12.910          C  
ATOM  24542  CG  LEU A1543      37.527  96.262  20.784  1.00 12.910          C  
ATOM  24543  CD1 LEU A1543      38.389  95.226  20.016  1.00 12.910          C  
ATOM  24544  CD2 LEU A1543      36.753  95.592  21.935  1.00 12.910          C  
ATOM  24545  H   LEU A1543      37.022  99.275  20.157  1.00 11.060          H  
ATOM  24546  HA  LEU A1543      37.338  98.263  22.930  1.00 11.060          H  
ATOM  24547 1HB  LEU A1543      39.032  97.741  20.447  1.00 15.490          H  
ATOM  24548 2HB  LEU A1543      39.195  96.881  21.972  1.00 15.490          H  
ATOM  24549  HG  LEU A1543      36.819  96.704  20.083  1.00 15.490          H  
ATOM  24550 1HD1 LEU A1543      37.758  94.452  19.600  1.00 15.490          H  
ATOM  24551 2HD1 LEU A1543      38.916  95.724  19.200  1.00 15.490          H  
ATOM  24552 3HD1 LEU A1543      39.115  94.773  20.689  1.00 15.490          H  
ATOM  24553 1HD2 LEU A1543      36.102  94.822  21.538  1.00 15.490          H  
ATOM  24554 2HD2 LEU A1543      37.451  95.137  22.626  1.00 15.490          H  
ATOM  24555 3HD2 LEU A1543      36.148  96.332  22.457  1.00 15.490          H  
ATOM  24556  N   TYR A1544      39.207 100.619  22.064  1.00  9.670          N  
ATOM  24557  CA  TYR A1544      40.352 101.506  22.280  1.00 10.070          C  
ATOM  24558  C   TYR A1544      40.983 101.464  23.674  1.00  9.730          C  
ATOM  24559  O   TYR A1544      42.179 101.197  23.820  1.00 10.310          O  
ATOM  24560  CB  TYR A1544      39.882 102.938  22.002  1.00 13.940          C  
ATOM  24561  CG  TYR A1544      39.538 103.164  20.563  1.00 13.940          C  
ATOM  24562  CD1 TYR A1544      38.212 103.087  20.152  1.00 13.940          C  
ATOM  24563  CD2 TYR A1544      40.530 103.441  19.653  1.00 13.940          C  
ATOM  24564  CE1 TYR A1544      37.895 103.274  18.822  1.00 13.940          C  
ATOM  24565  CE2 TYR A1544      40.216 103.632  18.325  1.00 13.940          C  
ATOM  24566  CZ  TYR A1544      38.906 103.545  17.907  1.00 13.940          C  
ATOM  24567  OH  TYR A1544      38.598 103.722  16.577  1.00 13.940          O  
ATOM  24568  H   TYR A1544      38.466 100.929  21.455  1.00 11.600          H  
ATOM  24569  HA  TYR A1544      41.122 101.236  21.563  1.00 12.080          H  
ATOM  24570 1HB  TYR A1544      38.999 103.168  22.605  1.00 16.730          H  
ATOM  24571 2HB  TYR A1544      40.658 103.646  22.284  1.00 16.730          H  
ATOM  24572  HD1 TYR A1544      37.426 102.873  20.875  1.00 16.730          H  
ATOM  24573  HD2 TYR A1544      41.564 103.504  19.984  1.00 16.730          H  
ATOM  24574  HE1 TYR A1544      36.861 103.206  18.491  1.00 16.730          H  
ATOM  24575  HE2 TYR A1544      41.005 103.847  17.604  1.00 16.730          H  
ATOM  24576  HH  TYR A1544      39.403 103.901  16.081  1.00 16.730          H  
ATOM  24577  N   GLU A1545      40.180 101.674  24.709  1.00  8.830          N  
ATOM  24578  CA  GLU A1545      40.674 101.735  26.085  1.00  8.450          C  
ATOM  24579  C   GLU A1545      41.382 100.448  26.535  1.00  8.900          C  
ATOM  24580  O   GLU A1545      42.288 100.490  27.375  1.00  9.070          O  
ATOM  24581  CB  GLU A1545      39.535 102.096  27.024  1.00 11.980          C  
ATOM  24582  CG  GLU A1545      39.972 102.453  28.432  1.00 11.980          C  
ATOM  24583  CD  GLU A1545      38.847 102.990  29.204  1.00 11.980          C  
ATOM  24584  OE1 GLU A1545      37.782 103.029  28.649  1.00 11.980          O  
ATOM  24585  OE2 GLU A1545      39.024 103.367  30.337  1.00 11.980          O  
ATOM  24586  H   GLU A1545      39.199 101.840  24.527  1.00 10.600          H  
ATOM  24587  HA  GLU A1545      41.403 102.545  26.136  1.00 10.140          H  
ATOM  24588 1HB  GLU A1545      38.989 102.947  26.612  1.00 14.380          H  
ATOM  24589 2HB  GLU A1545      38.837 101.257  27.090  1.00 14.380          H  
ATOM  24590 1HG  GLU A1545      40.372 101.575  28.934  1.00 14.380          H  
ATOM  24591 2HG  GLU A1545      40.765 103.200  28.378  1.00 14.380          H  
ATOM  24592  N   LEU A1546      40.957  99.308  25.998  1.00  9.160          N  
ATOM  24593  CA  LEU A1546      41.511  98.026  26.372  1.00  9.700          C  
ATOM  24594  C   LEU A1546      42.974  97.903  26.000  1.00 10.640          C  
ATOM  24595  O   LEU A1546      43.686  97.109  26.605  1.00 11.070          O  
ATOM  24596  CB  LEU A1546      40.706  96.903  25.707  1.00 13.360          C  
ATOM  24597  CG  LEU A1546      39.277  96.705  26.235  1.00 13.360          C  
ATOM  24598  CD1 LEU A1546      38.493  95.834  25.283  1.00 13.360          C  
ATOM  24599  CD2 LEU A1546      39.335  95.993  27.563  1.00 13.360          C  
ATOM  24600  H   LEU A1546      40.253  99.317  25.256  1.00 10.990          H  
ATOM  24601  HA  LEU A1546      41.440  97.933  27.447  1.00 11.640          H  
ATOM  24602 1HB  LEU A1546      40.654  97.092  24.651  1.00 16.040          H  
ATOM  24603 2HB  LEU A1546      41.247  95.966  25.851  1.00 16.040          H  
ATOM  24604  HG  LEU A1546      38.796  97.671  26.340  1.00 16.040          H  
ATOM  24605 1HD1 LEU A1546      37.482  95.694  25.662  1.00 16.040          H  
ATOM  24606 2HD1 LEU A1546      38.454  96.336  24.322  1.00 16.040          H  
ATOM  24607 3HD1 LEU A1546      38.977  94.866  25.174  1.00 16.040          H  
ATOM  24608 1HD2 LEU A1546      38.331  95.842  27.949  1.00 16.040          H  
ATOM  24609 2HD2 LEU A1546      39.809  95.040  27.397  1.00 16.040          H  
ATOM  24610 3HD2 LEU A1546      39.902  96.547  28.285  1.00 16.040          H  
ATOM  24611  N   PHE A1547      43.442  98.602  24.959  1.00 11.030          N  
ATOM  24612  CA  PHE A1547      44.827  98.403  24.566  1.00 11.950          C  
ATOM  24613  C   PHE A1547      45.844  98.800  25.662  1.00 11.970          C  
ATOM  24614  O   PHE A1547      46.608  97.927  26.083  1.00 12.480          O  
ATOM  24615  CB  PHE A1547      45.094  99.063  23.205  1.00 16.360          C  
ATOM  24616  CG  PHE A1547      46.494  98.954  22.707  1.00 16.360          C  
ATOM  24617  CD1 PHE A1547      46.939  97.739  22.247  1.00 16.360          C  
ATOM  24618  CD2 PHE A1547      47.349 100.031  22.649  1.00 16.360          C  
ATOM  24619  CE1 PHE A1547      48.211  97.575  21.769  1.00 16.360          C  
ATOM  24620  CE2 PHE A1547      48.627  99.870  22.147  1.00 16.360          C  
ATOM  24621  CZ  PHE A1547      49.052  98.635  21.720  1.00 16.360          C  
ATOM  24622  H   PHE A1547      42.872  99.300  24.464  1.00 13.240          H  
ATOM  24623  HA  PHE A1547      44.956  97.333  24.399  1.00 14.340          H  
ATOM  24624 1HB  PHE A1547      44.479  98.560  22.496  1.00 19.630          H  
ATOM  24625 2HB  PHE A1547      44.782 100.100  23.185  1.00 19.630          H  
ATOM  24626  HD1 PHE A1547      46.262  96.896  22.275  1.00 19.630          H  
ATOM  24627  HD2 PHE A1547      47.008 101.000  22.994  1.00 19.630          H  
ATOM  24628  HE1 PHE A1547      48.554  96.597  21.416  1.00 19.630          H  
ATOM  24629  HE2 PHE A1547      49.304 100.699  22.085  1.00 19.630          H  
ATOM  24630  HZ  PHE A1547      50.060  98.501  21.335  1.00 19.630          H  
ATOM  24631  N   PRO A1548      45.893 100.058  26.185  1.00 11.470          N  
ATOM  24632  CA  PRO A1548      46.809 100.437  27.248  1.00 11.460          C  
ATOM  24633  C   PRO A1548      46.562  99.662  28.541  1.00 11.110          C  
ATOM  24634  O   PRO A1548      47.507  99.421  29.308  1.00 11.440          O  
ATOM  24635  CB  PRO A1548      46.539 101.939  27.408  1.00 17.190          C  
ATOM  24636  CG  PRO A1548      45.180 102.163  26.825  1.00 17.190          C  
ATOM  24637  CD  PRO A1548      45.070 101.168  25.692  1.00 17.190          C  
ATOM  24638  HA  PRO A1548      47.839 100.280  26.904  1.00 13.750          H  
ATOM  24639 1HB  PRO A1548      46.582 102.209  28.458  1.00 20.630          H  
ATOM  24640 2HB  PRO A1548      47.329 102.514  26.902  1.00 20.630          H  
ATOM  24641 1HG  PRO A1548      44.394 102.018  27.588  1.00 20.630          H  
ATOM  24642 2HG  PRO A1548      45.098 103.191  26.490  1.00 20.630          H  
ATOM  24643 1HD  PRO A1548      44.038 100.928  25.571  1.00 20.630          H  
ATOM  24644 2HD  PRO A1548      45.498 101.570  24.787  1.00 20.630          H  
ATOM  24645  N   ILE A1549      45.326  99.181  28.747  1.00 10.570          N  
ATOM  24646  CA  ILE A1549      45.020  98.385  29.928  1.00 10.390          C  
ATOM  24647  C   ILE A1549      45.693  97.026  29.819  1.00 11.300          C  
ATOM  24648  O   ILE A1549      46.406  96.612  30.737  1.00 11.650          O  
ATOM  24649  CB  ILE A1549      43.483  98.285  30.117  1.00 14.620          C  
ATOM  24650  CG1 ILE A1549      42.878  99.713  30.398  1.00 14.620          C  
ATOM  24651  CG2 ILE A1549      43.063  97.254  31.186  1.00 14.620          C  
ATOM  24652  CD1 ILE A1549      43.347 100.412  31.641  1.00 14.620          C  
ATOM  24653  H   ILE A1549      44.537  99.433  28.133  1.00 12.680          H  
ATOM  24654  HA  ILE A1549      45.452  98.870  30.797  1.00 12.470          H  
ATOM  24655  HB  ILE A1549      43.056  97.968  29.175  1.00 17.540          H  
ATOM  24656 1HG1 ILE A1549      43.112 100.359  29.575  1.00 17.540          H  
ATOM  24657 2HG1 ILE A1549      41.800  99.615  30.466  1.00 17.540          H  
ATOM  24658 1HG2 ILE A1549      41.975  97.215  31.237  1.00 17.540          H  
ATOM  24659 2HG2 ILE A1549      43.435  96.291  30.901  1.00 17.540          H  
ATOM  24660 3HG2 ILE A1549      43.461  97.525  32.164  1.00 17.540          H  
ATOM  24661 1HD1 ILE A1549      42.838 101.375  31.715  1.00 17.540          H  
ATOM  24662 2HD1 ILE A1549      43.099  99.805  32.499  1.00 17.540          H  
ATOM  24663 3HD1 ILE A1549      44.413 100.585  31.613  1.00 17.540          H  
ATOM  24664  N   ILE A1550      45.502  96.368  28.675  1.00 11.740          N  
ATOM  24665  CA  ILE A1550      46.106  95.078  28.415  1.00 12.630          C  
ATOM  24666  C   ILE A1550      47.627  95.157  28.460  1.00 13.380          C  
ATOM  24667  O   ILE A1550      48.262  94.207  28.918  1.00 14.010          O  
ATOM  24668  CB  ILE A1550      45.598  94.448  27.100  1.00 17.330          C  
ATOM  24669  CG1 ILE A1550      44.077  94.006  27.201  1.00 17.330          C  
ATOM  24670  CG2 ILE A1550      46.453  93.285  26.714  1.00 17.330          C  
ATOM  24671  CD1 ILE A1550      43.743  92.877  28.207  1.00 17.330          C  
ATOM  24672  H   ILE A1550      44.891  96.773  27.964  1.00 14.090          H  
ATOM  24673  HA  ILE A1550      45.801  94.413  29.196  1.00 15.160          H  
ATOM  24674  HB  ILE A1550      45.644  95.204  26.315  1.00 20.790          H  
ATOM  24675 1HG1 ILE A1550      43.476  94.865  27.470  1.00 20.790          H  
ATOM  24676 2HG1 ILE A1550      43.777  93.667  26.237  1.00 20.790          H  
ATOM  24677 1HG2 ILE A1550      46.089  92.885  25.775  1.00 20.790          H  
ATOM  24678 2HG2 ILE A1550      47.477  93.596  26.588  1.00 20.790          H  
ATOM  24679 3HG2 ILE A1550      46.413  92.526  27.485  1.00 20.790          H  
ATOM  24680 1HD1 ILE A1550      42.691  92.666  28.143  1.00 20.790          H  
ATOM  24681 2HD1 ILE A1550      44.288  91.969  27.958  1.00 20.790          H  
ATOM  24682 3HD1 ILE A1550      43.984  93.172  29.219  1.00 20.790          H  
ATOM  24683  N   ILE A1551      48.240  96.233  27.961  1.00 13.380          N  
ATOM  24684  CA  ILE A1551      49.696  96.292  28.046  1.00 14.070          C  
ATOM  24685  C   ILE A1551      50.142  96.262  29.503  1.00 13.930          C  
ATOM  24686  O   ILE A1551      50.974  95.430  29.881  1.00 14.610          O  
ATOM  24687  CB  ILE A1551      50.269  97.583  27.423  1.00 19.420          C  
ATOM  24688  CG1 ILE A1551      50.056  97.600  25.911  1.00 19.420          C  
ATOM  24689  CG2 ILE A1551      51.786  97.673  27.746  1.00 19.420          C  
ATOM  24690  CD1 ILE A1551      50.286  98.926  25.270  1.00 19.420          C  
ATOM  24691  H   ILE A1551      47.683  96.979  27.526  1.00 16.060          H  
ATOM  24692  HA  ILE A1551      50.121  95.423  27.554  1.00 16.880          H  
ATOM  24693  HB  ILE A1551      49.751  98.452  27.842  1.00 23.310          H  
ATOM  24694 1HG1 ILE A1551      50.749  96.903  25.453  1.00 23.310          H  
ATOM  24695 2HG1 ILE A1551      49.039  97.294  25.684  1.00 23.310          H  
ATOM  24696 1HG2 ILE A1551      52.187  98.566  27.341  1.00 23.310          H  
ATOM  24697 2HG2 ILE A1551      51.952  97.690  28.803  1.00 23.310          H  
ATOM  24698 3HG2 ILE A1551      52.308  96.814  27.317  1.00 23.310          H  
ATOM  24699 1HD1 ILE A1551      50.124  98.820  24.226  1.00 23.310          H  
ATOM  24700 2HD1 ILE A1551      49.597  99.652  25.670  1.00 23.310          H  
ATOM  24701 3HD1 ILE A1551      51.294  99.275  25.427  1.00 23.310          H  
ATOM  24702  N   LYS A1552      49.576  97.126  30.349  1.00 13.070          N  
ATOM  24703  CA  LYS A1552      49.983  97.118  31.753  1.00 12.930          C  
ATOM  24704  C   LYS A1552      49.808  95.734  32.371  1.00 13.330          C  
ATOM  24705  O   LYS A1552      50.697  95.237  33.088  1.00 13.810          O  
ATOM  24706  CB  LYS A1552      49.185  98.119  32.584  1.00 18.160          C  
ATOM  24707  CG  LYS A1552      49.623  98.151  34.071  1.00 18.160          C  
ATOM  24708  CD  LYS A1552      48.882  99.195  34.885  1.00 18.160          C  
ATOM  24709  CE  LYS A1552      47.464  98.749  35.227  1.00 18.160          C  
ATOM  24710  NZ  LYS A1552      46.823  99.640  36.241  1.00 18.160          N  
ATOM  24711  H   LYS A1552      48.875  97.797  30.011  1.00 15.680          H  
ATOM  24712  HA  LYS A1552      51.038  97.383  31.805  1.00 15.520          H  
ATOM  24713 1HB  LYS A1552      49.293  99.119  32.165  1.00 21.790          H  
ATOM  24714 2HB  LYS A1552      48.127  97.854  32.533  1.00 21.790          H  
ATOM  24715 1HG  LYS A1552      49.432  97.176  34.524  1.00 21.790          H  
ATOM  24716 2HG  LYS A1552      50.689  98.345  34.134  1.00 21.790          H  
ATOM  24717 1HD  LYS A1552      49.430  99.408  35.803  1.00 21.790          H  
ATOM  24718 2HD  LYS A1552      48.823 100.108  34.303  1.00 21.790          H  
ATOM  24719 1HE  LYS A1552      46.854  98.759  34.326  1.00 21.790          H  
ATOM  24720 2HE  LYS A1552      47.495  97.734  35.622  1.00 21.790          H  
ATOM  24721 1HZ  LYS A1552      45.875  99.284  36.429  1.00 21.790          H  
ATOM  24722 2HZ  LYS A1552      47.353  99.634  37.097  1.00 21.790          H  
ATOM  24723 3HZ  LYS A1552      46.751 100.588  35.906  1.00 21.790          H  
ATOM  24724  N   ASN A1553      48.673  95.108  32.028  1.00 13.220          N  
ATOM  24725  CA  ASN A1553      48.201  93.834  32.551  1.00 13.570          C  
ATOM  24726  C   ASN A1553      49.042  92.616  32.237  1.00 14.600          C  
ATOM  24727  O   ASN A1553      48.733  91.524  32.716  1.00 14.960          O  
ATOM  24728  CB  ASN A1553      46.806  93.558  32.067  1.00 18.860          C  
ATOM  24729  CG  ASN A1553      45.776  94.396  32.720  1.00 18.860          C  
ATOM  24730  OD1 ASN A1553      46.014  95.039  33.746  1.00 18.860          O  
ATOM  24731  ND2 ASN A1553      44.600  94.372  32.184  1.00 18.860          N  
ATOM  24732  H   ASN A1553      48.029  95.610  31.407  1.00 15.860          H  
ATOM  24733  HA  ASN A1553      48.180  93.918  33.639  1.00 16.280          H  
ATOM  24734 1HB  ASN A1553      46.783  93.750  31.022  1.00 22.630          H  
ATOM  24735 2HB  ASN A1553      46.583  92.521  32.186  1.00 22.630          H  
ATOM  24736 1HD2 ASN A1553      43.859  94.901  32.599  1.00 22.630          H  
ATOM  24737 2HD2 ASN A1553      44.425  93.830  31.366  1.00 22.630          H  
ATOM  24738  N   GLU A1554      50.096  92.757  31.440  1.00 15.140          N  
ATOM  24739  CA  GLU A1554      50.956  91.608  31.218  1.00 16.130          C  
ATOM  24740  C   GLU A1554      51.447  91.039  32.551  1.00 16.490          C  
ATOM  24741  O   GLU A1554      51.604  89.823  32.688  1.00 17.150          O  
ATOM  24742  CB  GLU A1554      52.147  91.953  30.329  1.00 22.190          C  
ATOM  24743  CG  GLU A1554      53.107  90.761  30.082  1.00 22.190          C  
ATOM  24744  CD  GLU A1554      54.127  91.049  29.039  1.00 22.190          C  
ATOM  24745  OE1 GLU A1554      53.851  91.915  28.235  1.00 22.190          O  
ATOM  24746  OE2 GLU A1554      55.167  90.436  29.022  1.00 22.190          O  
ATOM  24747  H   GLU A1554      50.305  93.664  31.002  1.00 18.170          H  
ATOM  24748  HA  GLU A1554      50.371  90.837  30.715  1.00 19.360          H  
ATOM  24749 1HB  GLU A1554      51.782  92.314  29.366  1.00 26.620          H  
ATOM  24750 2HB  GLU A1554      52.717  92.763  30.787  1.00 26.620          H  
ATOM  24751 1HG  GLU A1554      53.624  90.519  31.013  1.00 26.620          H  
ATOM  24752 2HG  GLU A1554      52.521  89.887  29.786  1.00 26.620          H  
ATOM  24753  N   GLU A1555      51.734  91.910  33.527  1.00 16.160          N  
ATOM  24754  CA  GLU A1555      52.207  91.435  34.818  1.00 16.460          C  
ATOM  24755  C   GLU A1555      51.138  91.672  35.885  1.00 15.800          C  
ATOM  24756  O   GLU A1555      50.447  92.689  35.862  1.00 15.230          O  
ATOM  24757  CB  GLU A1555      53.516  92.132  35.206  1.00 22.920          C  
ATOM  24758  CG  GLU A1555      54.703  91.830  34.274  1.00 22.920          C  
ATOM  24759  CD  GLU A1555      55.988  92.508  34.716  1.00 22.920          C  
ATOM  24760  OE1 GLU A1555      55.927  93.289  35.635  1.00 22.920          O  
ATOM  24761  OE2 GLU A1555      57.018  92.244  34.137  1.00 22.920          O  
ATOM  24762  H   GLU A1555      51.587  92.916  33.379  1.00 19.390          H  
ATOM  24763  HA  GLU A1555      52.391  90.364  34.754  1.00 19.750          H  
ATOM  24764 1HB  GLU A1555      53.361  93.211  35.210  1.00 27.510          H  
ATOM  24765 2HB  GLU A1555      53.798  91.838  36.217  1.00 27.510          H  
ATOM  24766 1HG  GLU A1555      54.861  90.753  34.240  1.00 27.510          H  
ATOM  24767 2HG  GLU A1555      54.450  92.162  33.265  1.00 27.510          H  
ATOM  24768  N   GLY A1556      51.037  90.760  36.859  1.00 15.980          N  
ATOM  24769  CA  GLY A1556      50.081  90.951  37.950  1.00 15.470          C  
ATOM  24770  C   GLY A1556      48.662  90.492  37.599  1.00 15.430          C  
ATOM  24771  O   GLY A1556      47.706  91.253  37.791  1.00 14.930          O  
ATOM  24772  H   GLY A1556      51.630  89.944  36.838  1.00 19.180          H  
ATOM  24773 1HA  GLY A1556      50.429  90.400  38.826  1.00 18.560          H  
ATOM  24774 2HA  GLY A1556      50.062  92.001  38.235  1.00 18.560          H  
ATOM  24775  N   MET A1557      48.499  89.244  37.117  1.00 16.040          N  
ATOM  24776  CA  MET A1557      47.165  88.778  36.707  1.00 16.040          C  
ATOM  24777  C   MET A1557      46.112  88.867  37.820  1.00 15.860          C  
ATOM  24778  O   MET A1557      44.921  89.086  37.556  1.00 15.840          O  
ATOM  24779  CB  MET A1557      47.186  87.343  36.172  1.00 22.460          C  
ATOM  24780  CG  MET A1557      47.499  86.246  37.203  1.00 22.460          C  
ATOM  24781  SD  MET A1557      47.380  84.568  36.519  1.00 22.460          S  
ATOM  24782  CE  MET A1557      48.713  84.431  35.337  1.00 22.460          C  
ATOM  24783  H   MET A1557      49.308  88.654  37.000  1.00 19.250          H  
ATOM  24784  HA  MET A1557      46.855  89.395  35.887  1.00 19.250          H  
ATOM  24785 1HB  MET A1557      46.221  87.105  35.745  1.00 26.950          H  
ATOM  24786 2HB  MET A1557      47.915  87.279  35.366  1.00 26.950          H  
ATOM  24787 1HG  MET A1557      48.501  86.389  37.604  1.00 26.950          H  
ATOM  24788 2HG  MET A1557      46.798  86.305  38.028  1.00 26.950          H  
ATOM  24789 1HE  MET A1557      48.683  83.432  34.896  1.00 26.950          H  
ATOM  24790 2HE  MET A1557      48.587  85.169  34.546  1.00 26.950          H  
ATOM  24791 3HE  MET A1557      49.668  84.580  35.834  1.00 26.950          H  
ATOM  24792  N   GLU A1558      46.553  88.793  39.080  1.00 15.800          N  
ATOM  24793  CA  GLU A1558      45.671  88.872  40.237  1.00 15.620          C  
ATOM  24794  C   GLU A1558      44.917  90.210  40.324  1.00 14.670          C  
ATOM  24795  O   GLU A1558      43.886  90.301  40.992  1.00 14.350          O  
ATOM  24796  CB  GLU A1558      46.487  88.602  41.514  1.00 21.940          C  
ATOM  24797  CG  GLU A1558      47.654  89.581  41.775  1.00 21.940          C  
ATOM  24798  CD  GLU A1558      48.929  89.199  41.073  1.00 21.940          C  
ATOM  24799  OE1 GLU A1558      48.888  88.296  40.265  1.00 21.940          O  
ATOM  24800  OE2 GLU A1558      49.934  89.816  41.317  1.00 21.940          O  
ATOM  24801  H   GLU A1558      47.542  88.596  39.256  1.00 18.960          H  
ATOM  24802  HA  GLU A1558      44.928  88.080  40.143  1.00 18.740          H  
ATOM  24803 1HB  GLU A1558      45.824  88.644  42.378  1.00 26.330          H  
ATOM  24804 2HB  GLU A1558      46.899  87.594  41.471  1.00 26.330          H  
ATOM  24805 1HG  GLU A1558      47.381  90.555  41.442  1.00 26.330          H  
ATOM  24806 2HG  GLU A1558      47.836  89.635  42.846  1.00 26.330          H  
ATOM  24807  N   LYS A1559      45.444  91.245  39.665  1.00 14.280          N  
ATOM  24808  CA  LYS A1559      44.826  92.562  39.619  1.00 13.390          C  
ATOM  24809  C   LYS A1559      44.356  92.872  38.201  1.00 12.740          C  
ATOM  24810  O   LYS A1559      43.376  93.603  38.000  1.00 11.970          O  
ATOM  24811  CB  LYS A1559      45.795  93.633  40.089  1.00 19.100          C  
ATOM  24812  CG  LYS A1559      46.179  93.531  41.564  1.00 19.100          C  
ATOM  24813  CD  LYS A1559      46.993  94.729  42.014  1.00 19.100          C  
ATOM  24814  CE  LYS A1559      48.401  94.721  41.405  1.00 19.100          C  
ATOM  24815  NZ  LYS A1559      49.218  95.816  41.931  1.00 19.100          N  
ATOM  24816  H   LYS A1559      46.306  91.090  39.142  1.00 17.140          H  
ATOM  24817  HA  LYS A1559      43.952  92.565  40.271  1.00 16.070          H  
ATOM  24818 1HB  LYS A1559      46.697  93.550  39.488  1.00 22.920          H  
ATOM  24819 2HB  LYS A1559      45.367  94.620  39.910  1.00 22.920          H  
ATOM  24820 1HG  LYS A1559      45.272  93.463  42.166  1.00 22.920          H  
ATOM  24821 2HG  LYS A1559      46.757  92.642  41.725  1.00 22.920          H  
ATOM  24822 1HD  LYS A1559      46.489  95.652  41.717  1.00 22.920          H  
ATOM  24823 2HD  LYS A1559      47.079  94.723  43.100  1.00 22.920          H  
ATOM  24824 1HE  LYS A1559      48.891  93.772  41.620  1.00 22.920          H  
ATOM  24825 2HE  LYS A1559      48.330  94.850  40.331  1.00 22.920          H  
ATOM  24826 1HZ  LYS A1559      50.127  95.802  41.506  1.00 22.920          H  
ATOM  24827 2HZ  LYS A1559      48.739  96.714  41.715  1.00 22.920          H  
ATOM  24828 3HZ  LYS A1559      49.317  95.734  42.932  1.00 22.920          H  
ATOM  24829  N   ALA A1560      45.065  92.322  37.208  1.00 13.130          N  
ATOM  24830  CA  ALA A1560      44.758  92.581  35.813  1.00 12.740          C  
ATOM  24831  C   ALA A1560      43.358  92.169  35.453  1.00 12.300          C  
ATOM  24832  O   ALA A1560      42.666  92.875  34.719  1.00 11.610          O  
ATOM  24833  CB  ALA A1560      45.675  91.791  34.921  1.00 17.990          C  
ATOM  24834  H   ALA A1560      45.879  91.750  37.431  1.00 15.760          H  
ATOM  24835  HA  ALA A1560      44.872  93.649  35.633  1.00 15.290          H  
ATOM  24836 1HB  ALA A1560      45.423  91.981  33.918  1.00 21.590          H  
ATOM  24837 2HB  ALA A1560      46.724  92.047  35.110  1.00 21.590          H  
ATOM  24838 3HB  ALA A1560      45.501  90.763  35.113  1.00 21.590          H  
ATOM  24839  N   LYS A1561      42.918  91.027  35.977  1.00 12.740          N  
ATOM  24840  CA  LYS A1561      41.590  90.541  35.640  1.00 12.430          C  
ATOM  24841  C   LYS A1561      40.517  91.542  36.079  1.00 11.520          C  
ATOM  24842  O   LYS A1561      39.516  91.735  35.378  1.00 10.970          O  
ATOM  24843  CB  LYS A1561      41.388  89.155  36.249  1.00 17.530          C  
ATOM  24844  CG  LYS A1561      42.251  88.064  35.567  1.00 17.530          C  
ATOM  24845  CD  LYS A1561      42.095  86.699  36.231  1.00 17.530          C  
ATOM  24846  CE  LYS A1561      43.080  85.675  35.644  1.00 17.530          C  
ATOM  24847  NZ  LYS A1561      43.005  84.365  36.357  1.00 17.530          N  
ATOM  24848  H   LYS A1561      43.542  90.469  36.572  1.00 15.290          H  
ATOM  24849  HA  LYS A1561      41.526  90.443  34.556  1.00 14.920          H  
ATOM  24850 1HB  LYS A1561      41.651  89.182  37.308  1.00 21.030          H  
ATOM  24851 2HB  LYS A1561      40.344  88.867  36.170  1.00 21.030          H  
ATOM  24852 1HG  LYS A1561      41.957  87.979  34.520  1.00 21.030          H  
ATOM  24853 2HG  LYS A1561      43.302  88.356  35.602  1.00 21.030          H  
ATOM  24854 1HD  LYS A1561      42.281  86.795  37.302  1.00 21.030          H  
ATOM  24855 2HD  LYS A1561      41.077  86.339  36.080  1.00 21.030          H  
ATOM  24856 1HE  LYS A1561      42.868  85.522  34.592  1.00 21.030          H  
ATOM  24857 2HE  LYS A1561      44.091  86.065  35.742  1.00 21.030          H  
ATOM  24858 1HZ  LYS A1561      43.683  83.724  35.960  1.00 21.030          H  
ATOM  24859 2HZ  LYS A1561      43.221  84.508  37.333  1.00 21.030          H  
ATOM  24860 3HZ  LYS A1561      42.081  83.976  36.268  1.00 21.030          H  
ATOM  24861  N   GLU A1562      40.716  92.180  37.240  1.00 11.370          N  
ATOM  24862  CA  GLU A1562      39.751  93.148  37.745  1.00 10.570          C  
ATOM  24863  C   GLU A1562      39.693  94.381  36.871  1.00  9.720          C  
ATOM  24864  O   GLU A1562      38.602  94.824  36.505  1.00  9.020          O  
ATOM  24865  CB  GLU A1562      40.069  93.590  39.180  1.00 15.120          C  
ATOM  24866  CG  GLU A1562      39.055  94.626  39.749  1.00 15.120          C  
ATOM  24867  CD  GLU A1562      39.336  95.049  41.174  1.00 15.120          C  
ATOM  24868  OE1 GLU A1562      40.209  94.488  41.780  1.00 15.120          O  
ATOM  24869  OE2 GLU A1562      38.677  95.964  41.654  1.00 15.120          O  
ATOM  24870  H   GLU A1562      41.566  92.000  37.763  1.00 13.640          H  
ATOM  24871  HA  GLU A1562      38.765  92.686  37.740  1.00 12.680          H  
ATOM  24872 1HB  GLU A1562      40.077  92.721  39.836  1.00 18.140          H  
ATOM  24873 2HB  GLU A1562      41.063  94.036  39.213  1.00 18.140          H  
ATOM  24874 1HG  GLU A1562      39.068  95.521  39.123  1.00 18.140          H  
ATOM  24875 2HG  GLU A1562      38.054  94.199  39.692  1.00 18.140          H  
ATOM  24876  N   GLU A1563      40.852  94.956  36.543  1.00  9.840          N  
ATOM  24877  CA  GLU A1563      40.817  96.173  35.746  1.00  9.150          C  
ATOM  24878  C   GLU A1563      40.383  95.905  34.315  1.00  9.010          C  
ATOM  24879  O   GLU A1563      39.788  96.780  33.677  1.00  8.270          O  
ATOM  24880  CB  GLU A1563      42.113  96.952  35.857  1.00 13.090          C  
ATOM  24881  CG  GLU A1563      42.266  97.558  37.262  1.00 13.090          C  
ATOM  24882  CD  GLU A1563      43.377  98.517  37.387  1.00 13.090          C  
ATOM  24883  OE1 GLU A1563      44.267  98.468  36.572  1.00 13.090          O  
ATOM  24884  OE2 GLU A1563      43.334  99.336  38.292  1.00 13.090          O  
ATOM  24885  H   GLU A1563      41.734  94.544  36.871  1.00 11.810          H  
ATOM  24886  HA  GLU A1563      40.060  96.823  36.184  1.00 10.980          H  
ATOM  24887 1HB  GLU A1563      42.959  96.281  35.674  1.00 15.700          H  
ATOM  24888 2HB  GLU A1563      42.144  97.747  35.111  1.00 15.700          H  
ATOM  24889 1HG  GLU A1563      41.333  98.049  37.546  1.00 15.700          H  
ATOM  24890 2HG  GLU A1563      42.426  96.738  37.966  1.00 15.700          H  
ATOM  24891  N   LEU A1564      40.649  94.703  33.808  1.00  9.740          N  
ATOM  24892  CA  LEU A1564      40.208  94.344  32.478  1.00  9.700          C  
ATOM  24893  C   LEU A1564      38.679  94.352  32.513  1.00  9.020          C  
ATOM  24894  O   LEU A1564      38.048  94.926  31.626  1.00  8.430          O  
ATOM  24895  CB  LEU A1564      40.824  92.994  32.062  1.00 13.600          C  
ATOM  24896  CG  LEU A1564      40.615  92.459  30.591  1.00 13.600          C  
ATOM  24897  CD1 LEU A1564      39.351  91.652  30.486  1.00 13.600          C  
ATOM  24898  CD2 LEU A1564      40.542  93.602  29.615  1.00 13.600          C  
ATOM  24899  H   LEU A1564      41.201  94.030  34.348  1.00 11.690          H  
ATOM  24900  HA  LEU A1564      40.548  95.112  31.791  1.00 11.640          H  
ATOM  24901 1HB  LEU A1564      41.897  93.055  32.230  1.00 16.320          H  
ATOM  24902 2HB  LEU A1564      40.435  92.234  32.743  1.00 16.320          H  
ATOM  24903  HG  LEU A1564      41.456  91.821  30.339  1.00 16.320          H  
ATOM  24904 1HD1 LEU A1564      39.234  91.274  29.471  1.00 16.320          H  
ATOM  24905 2HD1 LEU A1564      39.422  90.817  31.174  1.00 16.320          H  
ATOM  24906 3HD1 LEU A1564      38.497  92.261  30.733  1.00 16.320          H  
ATOM  24907 1HD2 LEU A1564      40.420  93.191  28.615  1.00 16.320          H  
ATOM  24908 2HD2 LEU A1564      39.693  94.238  29.836  1.00 16.320          H  
ATOM  24909 3HD2 LEU A1564      41.457  94.195  29.658  1.00 16.320          H  
ATOM  24910  N   LEU A1565      38.074  93.731  33.532  1.00  9.160          N  
ATOM  24911  CA  LEU A1565      36.624  93.744  33.649  1.00  8.640          C  
ATOM  24912  C   LEU A1565      36.024  95.140  33.811  1.00  7.640          C  
ATOM  24913  O   LEU A1565      34.981  95.443  33.212  1.00  7.020          O  
ATOM  24914  CB  LEU A1565      36.174  92.873  34.807  1.00 12.300          C  
ATOM  24915  CG  LEU A1565      34.681  92.870  35.107  1.00 12.300          C  
ATOM  24916  CD1 LEU A1565      33.896  92.452  33.882  1.00 12.300          C  
ATOM  24917  CD2 LEU A1565      34.454  91.897  36.234  1.00 12.300          C  
ATOM  24918  H   LEU A1565      38.628  93.220  34.229  1.00 10.990          H  
ATOM  24919  HA  LEU A1565      36.241  93.314  32.733  1.00 10.370          H  
ATOM  24920 1HB  LEU A1565      36.465  91.868  34.612  1.00 14.760          H  
ATOM  24921 2HB  LEU A1565      36.696  93.208  35.708  1.00 14.760          H  
ATOM  24922  HG  LEU A1565      34.345  93.862  35.418  1.00 14.760          H  
ATOM  24923 1HD1 LEU A1565      32.834  92.424  34.125  1.00 14.760          H  
ATOM  24924 2HD1 LEU A1565      34.034  93.144  33.065  1.00 14.760          H  
ATOM  24925 3HD1 LEU A1565      34.235  91.483  33.573  1.00 14.760          H  
ATOM  24926 1HD2 LEU A1565      33.410  91.884  36.464  1.00 14.760          H  
ATOM  24927 2HD2 LEU A1565      34.782  90.902  35.938  1.00 14.760          H  
ATOM  24928 3HD2 LEU A1565      35.017  92.216  37.111  1.00 14.760          H  
ATOM  24929  N   GLU A1566      36.629  95.993  34.643  1.00  7.460          N  
ATOM  24930  CA  GLU A1566      36.058  97.326  34.805  1.00  6.540          C  
ATOM  24931  C   GLU A1566      36.142  98.038  33.454  1.00  6.020          C  
ATOM  24932  O   GLU A1566      35.203  98.736  33.058  1.00  5.280          O  
ATOM  24933  CB  GLU A1566      36.785  98.102  35.906  1.00  9.520          C  
ATOM  24934  CG  GLU A1566      36.579  97.513  37.322  1.00  9.520          C  
ATOM  24935  CD  GLU A1566      35.156  97.544  37.856  1.00  9.520          C  
ATOM  24936  OE1 GLU A1566      34.608  98.602  38.065  1.00  9.520          O  
ATOM  24937  OE2 GLU A1566      34.607  96.487  38.034  1.00  9.520          O  
ATOM  24938  H   GLU A1566      37.449  95.696  35.182  1.00  8.950          H  
ATOM  24939  HA  GLU A1566      35.010  97.232  35.083  1.00  7.850          H  
ATOM  24940 1HB  GLU A1566      37.859  98.096  35.704  1.00 11.430          H  
ATOM  24941 2HB  GLU A1566      36.457  99.140  35.907  1.00 11.430          H  
ATOM  24942 1HG  GLU A1566      36.901  96.478  37.306  1.00 11.430          H  
ATOM  24943 2HG  GLU A1566      37.234  98.044  38.014  1.00 11.430          H  
ATOM  24944  N   THR A1567      37.238  97.800  32.718  1.00  6.550          N  
ATOM  24945  CA  THR A1567      37.438  98.381  31.403  1.00  6.390          C  
ATOM  24946  C   THR A1567      36.371  97.853  30.447  1.00  6.250          C  
ATOM  24947  O   THR A1567      35.823  98.624  29.662  1.00  5.760          O  
ATOM  24948  CB  THR A1567      38.845  98.112  30.847  1.00  9.010          C  
ATOM  24949  OG1 THR A1567      39.817  98.640  31.749  1.00  9.010          O  
ATOM  24950  CG2 THR A1567      38.986  98.871  29.518  1.00  9.010          C  
ATOM  24951  H   THR A1567      37.996  97.243  33.114  1.00  7.860          H  
ATOM  24952  HA  THR A1567      37.320  99.456  31.477  1.00  7.670          H  
ATOM  24953  HB  THR A1567      39.013  97.050  30.701  1.00 10.810          H  
ATOM  24954  HG1 THR A1567      39.842  98.084  32.556  1.00 10.810          H  
ATOM  24955 1HG2 THR A1567      39.981  98.733  29.123  1.00 10.810          H  
ATOM  24956 2HG2 THR A1567      38.262  98.516  28.794  1.00 10.810          H  
ATOM  24957 3HG2 THR A1567      38.817  99.929  29.701  1.00 10.810          H  
ATOM  24958  N   LEU A1568      36.054  96.549  30.495  1.00  6.750          N  
ATOM  24959  CA  LEU A1568      35.020  96.022  29.607  1.00  6.670          C  
ATOM  24960  C   LEU A1568      33.692  96.712  29.863  1.00  5.760          C  
ATOM  24961  O   LEU A1568      32.960  96.990  28.912  1.00  5.400          O  
ATOM  24962  CB  LEU A1568      34.775  94.522  29.819  1.00  9.370          C  
ATOM  24963  CG  LEU A1568      35.860  93.538  29.411  1.00  9.370          C  
ATOM  24964  CD1 LEU A1568      35.419  92.144  29.882  1.00  9.370          C  
ATOM  24965  CD2 LEU A1568      36.083  93.593  27.905  1.00  9.370          C  
ATOM  24966  H   LEU A1568      36.591  95.928  31.106  1.00  8.100          H  
ATOM  24967  HA  LEU A1568      35.310  96.221  28.581  1.00  8.000          H  
ATOM  24968 1HB  LEU A1568      34.585  94.366  30.878  1.00 11.240          H  
ATOM  24969 2HB  LEU A1568      33.869  94.249  29.277  1.00 11.240          H  
ATOM  24970  HG  LEU A1568      36.787  93.780  29.906  1.00 11.240          H  
ATOM  24971 1HD1 LEU A1568      36.181  91.415  29.612  1.00 11.240          H  
ATOM  24972 2HD1 LEU A1568      35.282  92.140  30.957  1.00 11.240          H  
ATOM  24973 3HD1 LEU A1568      34.480  91.884  29.410  1.00 11.240          H  
ATOM  24974 1HD2 LEU A1568      36.852  92.873  27.627  1.00 11.240          H  
ATOM  24975 2HD2 LEU A1568      35.163  93.358  27.397  1.00 11.240          H  
ATOM  24976 3HD2 LEU A1568      36.404  94.575  27.606  1.00 11.240          H  
ATOM  24977  N   GLN A1569      33.367  96.990  31.133  1.00  5.460          N  
ATOM  24978  CA  GLN A1569      32.122  97.691  31.427  1.00  4.700          C  
ATOM  24979  C   GLN A1569      32.175  99.113  30.848  1.00  3.950          C  
ATOM  24980  O   GLN A1569      31.180  99.589  30.302  1.00  3.400          O  
ATOM  24981  CB  GLN A1569      31.836  97.731  32.924  1.00  6.880          C  
ATOM  24982  CG  GLN A1569      31.487  96.394  33.546  1.00  6.880          C  
ATOM  24983  CD  GLN A1569      31.233  96.518  35.045  1.00  6.880          C  
ATOM  24984  OE1 GLN A1569      30.123  96.846  35.479  1.00  6.880          O  
ATOM  24985  NE2 GLN A1569      32.256  96.265  35.845  1.00  6.880          N  
ATOM  24986  H   GLN A1569      33.987  96.661  31.885  1.00  6.550          H  
ATOM  24987  HA  GLN A1569      31.305  97.158  30.946  1.00  5.640          H  
ATOM  24988 1HB  GLN A1569      32.705  98.125  33.446  1.00  8.260          H  
ATOM  24989 2HB  GLN A1569      31.010  98.398  33.104  1.00  8.260          H  
ATOM  24990 1HG  GLN A1569      30.585  96.007  33.068  1.00  8.260          H  
ATOM  24991 2HG  GLN A1569      32.319  95.704  33.394  1.00  8.260          H  
ATOM  24992 1HE2 GLN A1569      32.151  96.335  36.845  1.00  8.260          H  
ATOM  24993 2HE2 GLN A1569      33.148  96.009  35.468  1.00  8.260          H  
ATOM  24994  N   ILE A1570      33.343  99.772  30.915  1.00  4.050          N  
ATOM  24995  CA  ILE A1570      33.495 101.117  30.355  1.00  3.590          C  
ATOM  24996  C   ILE A1570      33.267 101.044  28.842  1.00  3.880          C  
ATOM  24997  O   ILE A1570      32.551 101.877  28.275  1.00  3.590          O  
ATOM  24998  CB  ILE A1570      34.881 101.737  30.660  1.00  5.210          C  
ATOM  24999  CG1 ILE A1570      35.016 101.983  32.178  1.00  5.210          C  
ATOM  25000  CG2 ILE A1570      35.000 103.090  29.900  1.00  5.210          C  
ATOM  25001  CD1 ILE A1570      36.429 102.298  32.685  1.00  5.210          C  
ATOM  25002  H   ILE A1570      34.110  99.339  31.442  1.00  4.860          H  
ATOM  25003  HA  ILE A1570      32.729 101.763  30.781  1.00  4.310          H  
ATOM  25004  HB  ILE A1570      35.681 101.068  30.346  1.00  6.250          H  
ATOM  25005 1HG1 ILE A1570      34.372 102.802  32.431  1.00  6.250          H  
ATOM  25006 2HG1 ILE A1570      34.673 101.101  32.696  1.00  6.250          H  
ATOM  25007 1HG2 ILE A1570      35.957 103.550  30.111  1.00  6.250          H  
ATOM  25008 2HG2 ILE A1570      34.926 102.934  28.826  1.00  6.250          H  
ATOM  25009 3HG2 ILE A1570      34.203 103.760  30.221  1.00  6.250          H  
ATOM  25010 1HD1 ILE A1570      36.404 102.444  33.765  1.00  6.250          H  
ATOM  25011 2HD1 ILE A1570      37.092 101.475  32.461  1.00  6.250          H  
ATOM  25012 3HD1 ILE A1570      36.813 103.198  32.212  1.00  6.250          H  
ATOM  25013  N   VAL A1571      33.875 100.044  28.189  1.00  4.620          N  
ATOM  25014  CA  VAL A1571      33.700  99.845  26.759  1.00  5.090          C  
ATOM  25015  C   VAL A1571      32.259  99.610  26.414  1.00  4.660          C  
ATOM  25016  O   VAL A1571      31.766 100.187  25.453  1.00  4.700          O  
ATOM  25017  CB  VAL A1571      34.514  98.621  26.248  1.00  6.940          C  
ATOM  25018  CG1 VAL A1571      34.092  98.236  24.789  1.00  6.940          C  
ATOM  25019  CG2 VAL A1571      36.009  98.969  26.259  1.00  6.940          C  
ATOM  25020  H   VAL A1571      34.480  99.420  28.723  1.00  5.540          H  
ATOM  25021  HA  VAL A1571      34.047 100.741  26.244  1.00  6.110          H  
ATOM  25022  HB  VAL A1571      34.330  97.769  26.893  1.00  8.330          H  
ATOM  25023 1HG1 VAL A1571      34.685  97.388  24.454  1.00  8.330          H  
ATOM  25024 2HG1 VAL A1571      33.039  97.961  24.748  1.00  8.330          H  
ATOM  25025 3HG1 VAL A1571      34.253  99.071  24.136  1.00  8.330          H  
ATOM  25026 1HG2 VAL A1571      36.568  98.115  25.908  1.00  8.330          H  
ATOM  25027 2HG2 VAL A1571      36.192  99.819  25.597  1.00  8.330          H  
ATOM  25028 3HG2 VAL A1571      36.324  99.224  27.266  1.00  8.330          H  
ATOM  25029  N   ALA A1572      31.600  98.731  27.152  1.00  4.370          N  
ATOM  25030  CA  ALA A1572      30.220  98.387  26.913  1.00  3.950          C  
ATOM  25031  C   ALA A1572      29.285  99.583  27.054  1.00  3.230          C  
ATOM  25032  O   ALA A1572      28.423  99.813  26.198  1.00  3.180          O  
ATOM  25033  CB  ALA A1572      29.863  97.312  27.896  1.00  5.700          C  
ATOM  25034  H   ALA A1572      32.093  98.255  27.909  1.00  5.240          H  
ATOM  25035  HA  ALA A1572      30.132  98.003  25.899  1.00  4.740          H  
ATOM  25036 1HB  ALA A1572      28.872  96.971  27.767  1.00  6.840          H  
ATOM  25037 2HB  ALA A1572      30.559  96.506  27.745  1.00  6.840          H  
ATOM  25038 3HB  ALA A1572      29.982  97.701  28.888  1.00  6.840          H  
ATOM  25039  N   GLU A1573      29.510 100.403  28.082  1.00  2.850          N  
ATOM  25040  CA  GLU A1573      28.699 101.583  28.289  1.00  2.470          C  
ATOM  25041  C   GLU A1573      28.847 102.545  27.125  1.00  3.060          C  
ATOM  25042  O   GLU A1573      27.849 103.012  26.560  1.00  3.280          O  
ATOM  25043  CB  GLU A1573      29.132 102.239  29.610  1.00  3.610          C  
ATOM  25044  CG  GLU A1573      28.302 103.432  30.112  1.00  3.610          C  
ATOM  25045  CD  GLU A1573      28.735 104.717  29.499  1.00  3.610          C  
ATOM  25046  OE1 GLU A1573      29.872 104.780  29.130  1.00  3.610          O  
ATOM  25047  OE2 GLU A1573      27.976 105.654  29.437  1.00  3.610          O  
ATOM  25048  H   GLU A1573      30.230 100.170  28.772  1.00  3.420          H  
ATOM  25049  HA  GLU A1573      27.659 101.285  28.352  1.00  2.960          H  
ATOM  25050 1HB  GLU A1573      29.094 101.484  30.378  1.00  4.330          H  
ATOM  25051 2HB  GLU A1573      30.174 102.550  29.531  1.00  4.330          H  
ATOM  25052 1HG  GLU A1573      27.282 103.255  29.877  1.00  4.330          H  
ATOM  25053 2HG  GLU A1573      28.391 103.507  31.192  1.00  4.330          H  
ATOM  25054  N   ARG A1574      30.084 102.762  26.694  1.00  3.560          N  
ATOM  25055  CA  ARG A1574      30.310 103.672  25.607  1.00  4.330          C  
ATOM  25056  C   ARG A1574      29.805 103.105  24.301  1.00  4.820          C  
ATOM  25057  O   ARG A1574      29.146 103.812  23.544  1.00  5.300          O  
ATOM  25058  CB  ARG A1574      31.775 104.024  25.529  1.00  5.750          C  
ATOM  25059  CG  ARG A1574      32.280 104.959  26.642  1.00  5.750          C  
ATOM  25060  CD  ARG A1574      31.867 106.423  26.446  1.00  5.750          C  
ATOM  25061  NE  ARG A1574      30.587 106.731  27.107  1.00  5.750          N  
ATOM  25062  CZ  ARG A1574      29.818 107.843  26.924  1.00  5.750          C  
ATOM  25063  NH1 ARG A1574      30.171 108.811  26.085  1.00  5.750          N  
ATOM  25064  NH2 ARG A1574      28.694 107.964  27.621  1.00  5.750          N  
ATOM  25065  H   ARG A1574      30.880 102.344  27.188  1.00  4.270          H  
ATOM  25066  HA  ARG A1574      29.752 104.579  25.812  1.00  5.200          H  
ATOM  25067 1HB  ARG A1574      32.354 103.101  25.611  1.00  6.900          H  
ATOM  25068 2HB  ARG A1574      31.996 104.443  24.588  1.00  6.900          H  
ATOM  25069 1HG  ARG A1574      31.841 104.625  27.584  1.00  6.900          H  
ATOM  25070 2HG  ARG A1574      33.347 104.888  26.724  1.00  6.900          H  
ATOM  25071 1HD  ARG A1574      32.636 107.069  26.872  1.00  6.900          H  
ATOM  25072 2HD  ARG A1574      31.763 106.628  25.383  1.00  6.900          H  
ATOM  25073  HE  ARG A1574      30.257 106.045  27.812  1.00  6.900          H  
ATOM  25074 1HH1 ARG A1574      31.026 108.762  25.550  1.00  6.900          H  
ATOM  25075 2HH1 ARG A1574      29.590 109.635  25.999  1.00  6.900          H  
ATOM  25076 1HH2 ARG A1574      28.420 107.210  28.282  1.00  6.900          H  
ATOM  25077 2HH2 ARG A1574      28.113 108.780  27.517  1.00  6.900          H  
ATOM  25078  N   GLU A1575      30.001 101.816  24.066  1.00  4.790          N  
ATOM  25079  CA  GLU A1575      29.551 101.212  22.833  1.00  5.290          C  
ATOM  25080  C   GLU A1575      28.048 101.383  22.675  1.00  4.970          C  
ATOM  25081  O   GLU A1575      27.581 101.790  21.610  1.00  5.530          O  
ATOM  25082  CB  GLU A1575      29.891  99.719  22.874  1.00  7.210          C  
ATOM  25083  CG  GLU A1575      29.498  98.895  21.681  1.00  7.210          C  
ATOM  25084  CD  GLU A1575      30.311  99.155  20.474  1.00  7.210          C  
ATOM  25085  OE1 GLU A1575      31.361  99.767  20.579  1.00  7.210          O  
ATOM  25086  OE2 GLU A1575      29.911  98.677  19.443  1.00  7.210          O  
ATOM  25087  H   GLU A1575      30.536 101.249  24.720  1.00  5.750          H  
ATOM  25088  HA  GLU A1575      30.062 101.690  21.996  1.00  6.350          H  
ATOM  25089 1HB  GLU A1575      30.968  99.604  23.007  1.00  8.650          H  
ATOM  25090 2HB  GLU A1575      29.417  99.272  23.745  1.00  8.650          H  
ATOM  25091 1HG  GLU A1575      29.601  97.845  21.953  1.00  8.650          H  
ATOM  25092 2HG  GLU A1575      28.450  99.073  21.453  1.00  8.650          H  
ATOM  25093  N   ALA A1576      27.276 101.108  23.743  1.00  4.160          N  
ATOM  25094  CA  ALA A1576      25.827 101.250  23.666  1.00  3.970          C  
ATOM  25095  C   ALA A1576      25.434 102.692  23.403  1.00  4.500          C  
ATOM  25096  O   ALA A1576      24.537 102.958  22.593  1.00  4.970          O  
ATOM  25097  CB  ALA A1576      25.187 100.769  24.938  1.00  5.630          C  
ATOM  25098  H   ALA A1576      27.711 100.766  24.609  1.00  4.990          H  
ATOM  25099  HA  ALA A1576      25.471 100.644  22.837  1.00  4.760          H  
ATOM  25100 1HB  ALA A1576      24.111 100.852  24.868  1.00  6.760          H  
ATOM  25101 2HB  ALA A1576      25.463  99.746  25.079  1.00  6.760          H  
ATOM  25102 3HB  ALA A1576      25.544 101.366  25.779  1.00  6.760          H  
ATOM  25103  N   TYR A1577      26.121 103.631  24.068  1.00  4.540          N  
ATOM  25104  CA  TYR A1577      25.866 105.043  23.865  1.00  5.220          C  
ATOM  25105  C   TYR A1577      26.077 105.444  22.420  1.00  6.090          C  
ATOM  25106  O   TYR A1577      25.200 106.063  21.801  1.00  6.680          O  
ATOM  25107  CB  TYR A1577      26.769 105.901  24.748  1.00  7.040          C  
ATOM  25108  CG  TYR A1577      26.672 107.348  24.402  1.00  7.040          C  
ATOM  25109  CD1 TYR A1577      25.608 108.076  24.841  1.00  7.040          C  
ATOM  25110  CD2 TYR A1577      27.658 107.947  23.612  1.00  7.040          C  
ATOM  25111  CE1 TYR A1577      25.492 109.405  24.509  1.00  7.040          C  
ATOM  25112  CE2 TYR A1577      27.549 109.275  23.281  1.00  7.040          C  
ATOM  25113  CZ  TYR A1577      26.459 110.010  23.737  1.00  7.040          C  
ATOM  25114  OH  TYR A1577      26.335 111.355  23.422  1.00  7.040          O  
ATOM  25115  H   TYR A1577      26.818 103.354  24.769  1.00  5.450          H  
ATOM  25116  HA  TYR A1577      24.826 105.245  24.122  1.00  6.260          H  
ATOM  25117 1HB  TYR A1577      26.488 105.772  25.798  1.00  8.440          H  
ATOM  25118 2HB  TYR A1577      27.799 105.593  24.646  1.00  8.440          H  
ATOM  25119  HD1 TYR A1577      24.851 107.598  25.456  1.00  8.440          H  
ATOM  25120  HD2 TYR A1577      28.512 107.364  23.257  1.00  8.440          H  
ATOM  25121  HE1 TYR A1577      24.636 109.985  24.862  1.00  8.440          H  
ATOM  25122  HE2 TYR A1577      28.314 109.748  22.667  1.00  8.440          H  
ATOM  25123  HH  TYR A1577      25.544 111.743  23.888  1.00  8.440          H  
ATOM  25124  N   TYR A1578      27.250 105.091  21.875  1.00  6.300          N  
ATOM  25125  CA  TYR A1578      27.590 105.458  20.514  1.00  7.210          C  
ATOM  25126  C   TYR A1578      26.666 104.812  19.521  1.00  7.460          C  
ATOM  25127  O   TYR A1578      26.260 105.471  18.572  1.00  8.200          O  
ATOM  25128  CB  TYR A1578      29.022 105.070  20.149  1.00  9.730          C  
ATOM  25129  CG  TYR A1578      30.097 105.941  20.731  1.00  9.730          C  
ATOM  25130  CD1 TYR A1578      30.862 105.451  21.723  1.00  9.730          C  
ATOM  25131  CD2 TYR A1578      30.331 107.218  20.254  1.00  9.730          C  
ATOM  25132  CE1 TYR A1578      31.830 106.183  22.269  1.00  9.730          C  
ATOM  25133  CE2 TYR A1578      31.363 107.966  20.803  1.00  9.730          C  
ATOM  25134  CZ  TYR A1578      32.099 107.420  21.831  1.00  9.730          C  
ATOM  25135  OH  TYR A1578      33.165 108.070  22.412  1.00  9.730          O  
ATOM  25136  H   TYR A1578      27.919 104.570  22.442  1.00  7.560          H  
ATOM  25137  HA  TYR A1578      27.483 106.537  20.417  1.00  8.650          H  
ATOM  25138 1HB  TYR A1578      29.203 104.043  20.484  1.00 11.680          H  
ATOM  25139 2HB  TYR A1578      29.132 105.077  19.064  1.00 11.680          H  
ATOM  25140  HD1 TYR A1578      30.707 104.454  22.067  1.00 11.680          H  
ATOM  25141  HD2 TYR A1578      29.723 107.619  19.449  1.00 11.680          H  
ATOM  25142  HE1 TYR A1578      32.439 105.775  23.047  1.00 11.680          H  
ATOM  25143  HE2 TYR A1578      31.586 108.968  20.432  1.00 11.680          H  
ATOM  25144  HH  TYR A1578      33.665 108.551  21.719  1.00 11.680          H  
ATOM  25145  N   LEU A1579      26.324 103.535  19.714  1.00  6.870          N  
ATOM  25146  CA  LEU A1579      25.436 102.899  18.763  1.00  7.110          C  
ATOM  25147  C   LEU A1579      24.085 103.567  18.748  1.00  7.220          C  
ATOM  25148  O   LEU A1579      23.594 103.924  17.677  1.00  7.890          O  
ATOM  25149  CB  LEU A1579      25.250 101.411  19.089  1.00  9.860          C  
ATOM  25150  CG  LEU A1579      26.440 100.456  18.809  1.00  9.860          C  
ATOM  25151  CD1 LEU A1579      26.123  99.105  19.414  1.00  9.860          C  
ATOM  25152  CD2 LEU A1579      26.674 100.305  17.289  1.00  9.860          C  
ATOM  25153  H   LEU A1579      26.710 103.004  20.499  1.00  8.240          H  
ATOM  25154  HA  LEU A1579      25.868 103.003  17.772  1.00  8.530          H  
ATOM  25155 1HB  LEU A1579      25.050 101.346  20.160  1.00 11.830          H  
ATOM  25156 2HB  LEU A1579      24.382 101.043  18.575  1.00 11.830          H  
ATOM  25157  HG  LEU A1579      27.346 100.846  19.279  1.00 11.830          H  
ATOM  25158 1HD1 LEU A1579      26.961  98.442  19.230  1.00 11.830          H  
ATOM  25159 2HD1 LEU A1579      25.984  99.214  20.485  1.00 11.830          H  
ATOM  25160 3HD1 LEU A1579      25.223  98.695  18.957  1.00 11.830          H  
ATOM  25161 1HD2 LEU A1579      27.510  99.621  17.129  1.00 11.830          H  
ATOM  25162 2HD2 LEU A1579      25.784  99.902  16.814  1.00 11.830          H  
ATOM  25163 3HD2 LEU A1579      26.915 101.264  16.844  1.00 11.830          H  
ATOM  25164  N   TRP A1580      23.539 103.888  19.921  1.00  6.700          N  
ATOM  25165  CA  TRP A1580      22.243 104.531  19.952  1.00  7.000          C  
ATOM  25166  C   TRP A1580      22.333 105.846  19.188  1.00  7.980          C  
ATOM  25167  O   TRP A1580      21.480 106.132  18.343  1.00  8.590          O  
ATOM  25168  CB  TRP A1580      21.820 104.796  21.390  1.00  9.680          C  
ATOM  25169  CG  TRP A1580      20.434 105.337  21.562  1.00  9.680          C  
ATOM  25170  CD1 TRP A1580      19.329 104.595  21.777  1.00  9.680          C  
ATOM  25171  CD2 TRP A1580      19.986 106.710  21.535  1.00  9.680          C  
ATOM  25172  NE1 TRP A1580      18.239 105.400  21.927  1.00  9.680          N  
ATOM  25173  CE2 TRP A1580      18.623 106.692  21.788  1.00  9.680          C  
ATOM  25174  CE3 TRP A1580      20.623 107.932  21.329  1.00  9.680          C  
ATOM  25175  CZ2 TRP A1580      17.891 107.839  21.864  1.00  9.680          C  
ATOM  25176  CZ3 TRP A1580      19.893 109.077  21.400  1.00  9.680          C  
ATOM  25177  CH2 TRP A1580      18.557 109.038  21.667  1.00  9.680          C  
ATOM  25178  H   TRP A1580      23.995 103.623  20.803  1.00  8.040          H  
ATOM  25179  HA  TRP A1580      21.512 103.886  19.469  1.00  8.400          H  
ATOM  25180 1HB  TRP A1580      21.896 103.868  21.958  1.00 11.620          H  
ATOM  25181 2HB  TRP A1580      22.521 105.498  21.848  1.00 11.620          H  
ATOM  25182  HD1 TRP A1580      19.322 103.523  21.835  1.00 11.620          H  
ATOM  25183  HE1 TRP A1580      17.286 105.099  22.121  1.00 11.620          H  
ATOM  25184  HE3 TRP A1580      21.683 107.976  21.131  1.00 11.620          H  
ATOM  25185  HZ2 TRP A1580      16.823 107.830  22.068  1.00 11.620          H  
ATOM  25186  HZ3 TRP A1580      20.408 110.015  21.239  1.00 11.620          H  
ATOM  25187  HH2 TRP A1580      17.992 109.970  21.718  1.00 11.620          H  
ATOM  25188  N   LYS A1581      23.375 106.641  19.478  1.00  8.160          N  
ATOM  25189  CA  LYS A1581      23.580 107.928  18.826  1.00  9.100          C  
ATOM  25190  C   LYS A1581      23.714 107.796  17.308  1.00  9.790          C  
ATOM  25191  O   LYS A1581      23.129 108.588  16.576  1.00 10.570          O  
ATOM  25192  CB  LYS A1581      24.798 108.619  19.446  1.00 12.360          C  
ATOM  25193  CG  LYS A1581      25.133 110.005  18.901  1.00 12.360          C  
ATOM  25194  CD  LYS A1581      26.284 110.630  19.714  1.00 12.360          C  
ATOM  25195  CE  LYS A1581      26.724 111.973  19.146  1.00 12.360          C  
ATOM  25196  NZ  LYS A1581      27.755 112.637  20.010  1.00 12.360          N  
ATOM  25197  H   LYS A1581      24.045 106.346  20.197  1.00  9.790          H  
ATOM  25198  HA  LYS A1581      22.705 108.547  19.018  1.00 10.920          H  
ATOM  25199 1HB  LYS A1581      24.651 108.702  20.526  1.00 14.840          H  
ATOM  25200 2HB  LYS A1581      25.673 107.990  19.294  1.00 14.840          H  
ATOM  25201 1HG  LYS A1581      25.428 109.926  17.851  1.00 14.840          H  
ATOM  25202 2HG  LYS A1581      24.251 110.643  18.964  1.00 14.840          H  
ATOM  25203 1HD  LYS A1581      25.958 110.772  20.746  1.00 14.840          H  
ATOM  25204 2HD  LYS A1581      27.135 109.946  19.716  1.00 14.840          H  
ATOM  25205 1HE  LYS A1581      27.152 111.811  18.157  1.00 14.840          H  
ATOM  25206 2HE  LYS A1581      25.860 112.629  19.056  1.00 14.840          H  
ATOM  25207 1HZ  LYS A1581      28.025 113.517  19.595  1.00 14.840          H  
ATOM  25208 2HZ  LYS A1581      27.364 112.807  20.933  1.00 14.840          H  
ATOM  25209 3HZ  LYS A1581      28.566 112.045  20.096  1.00 14.840          H  
ATOM  25210  N   GLN A1582      24.469 106.791  16.840  1.00  9.570          N  
ATOM  25211  CA  GLN A1582      24.671 106.510  15.413  1.00 10.280          C  
ATOM  25212  C   GLN A1582      23.389 106.113  14.707  1.00 10.390          C  
ATOM  25213  O   GLN A1582      23.169 106.491  13.554  1.00 11.180          O  
ATOM  25214  CB  GLN A1582      25.704 105.402  15.218  1.00 14.110          C  
ATOM  25215  CG  GLN A1582      27.106 105.815  15.550  1.00 14.110          C  
ATOM  25216  CD  GLN A1582      28.069 104.673  15.565  1.00 14.110          C  
ATOM  25217  OE1 GLN A1582      27.708 103.492  15.698  1.00 14.110          O  
ATOM  25218  NE2 GLN A1582      29.329 105.024  15.423  1.00 14.110          N  
ATOM  25219  H   GLN A1582      24.967 106.209  17.517  1.00 11.480          H  
ATOM  25220  HA  GLN A1582      25.045 107.417  14.942  1.00 12.340          H  
ATOM  25221 1HB  GLN A1582      25.438 104.550  15.842  1.00 16.930          H  
ATOM  25222 2HB  GLN A1582      25.688 105.070  14.183  1.00 16.930          H  
ATOM  25223 1HG  GLN A1582      27.445 106.499  14.768  1.00 16.930          H  
ATOM  25224 2HG  GLN A1582      27.138 106.322  16.501  1.00 16.930          H  
ATOM  25225 1HE2 GLN A1582      30.063 104.332  15.423  1.00 16.930          H  
ATOM  25226 2HE2 GLN A1582      29.561 106.018  15.312  1.00 16.930          H  
ATOM  25227  N   TYR A1583      22.522 105.376  15.388  1.00  9.630          N  
ATOM  25228  CA  TYR A1583      21.270 105.004  14.759  1.00  9.710          C  
ATOM  25229  C   TYR A1583      20.277 106.159  14.807  1.00 10.020          C  
ATOM  25230  O   TYR A1583      19.416 106.261  13.931  1.00 10.460          O  
ATOM  25231  CB  TYR A1583      20.692 103.733  15.379  1.00 13.560          C  
ATOM  25232  CG  TYR A1583      21.588 102.549  15.105  1.00 13.560          C  
ATOM  25233  CD1 TYR A1583      22.145 101.869  16.153  1.00 13.560          C  
ATOM  25234  CD2 TYR A1583      21.911 102.187  13.797  1.00 13.560          C  
ATOM  25235  CE1 TYR A1583      23.003 100.851  15.917  1.00 13.560          C  
ATOM  25236  CE2 TYR A1583      22.787 101.154  13.572  1.00 13.560          C  
ATOM  25237  CZ  TYR A1583      23.328 100.491  14.630  1.00 13.560          C  
ATOM  25238  OH  TYR A1583      24.190  99.452  14.423  1.00 13.560          O  
ATOM  25239  H   TYR A1583      22.781 105.025  16.317  1.00 11.560          H  
ATOM  25240  HA  TYR A1583      21.465 104.810  13.711  1.00 11.650          H  
ATOM  25241 1HB  TYR A1583      20.607 103.860  16.461  1.00 16.270          H  
ATOM  25242 2HB  TYR A1583      19.697 103.527  14.981  1.00 16.270          H  
ATOM  25243  HD1 TYR A1583      21.903 102.152  17.176  1.00 16.270          H  
ATOM  25244  HD2 TYR A1583      21.481 102.722  12.953  1.00 16.270          H  
ATOM  25245  HE1 TYR A1583      23.438 100.323  16.748  1.00 16.270          H  
ATOM  25246  HE2 TYR A1583      23.048 100.865  12.557  1.00 16.270          H  
ATOM  25247  HH  TYR A1583      24.272  99.286  13.483  1.00 16.270          H  
ATOM  25248  N   ASN A1584      20.430 107.071  15.782  1.00  9.910          N  
ATOM  25249  CA  ASN A1584      19.506 108.183  15.930  1.00 10.340          C  
ATOM  25250  C   ASN A1584      20.152 109.597  16.019  1.00 11.320          C  
ATOM  25251  O   ASN A1584      19.856 110.336  16.965  1.00 11.700          O  
ATOM  25252  CB  ASN A1584      18.715 107.910  17.175  1.00 14.300          C  
ATOM  25253  CG  ASN A1584      18.123 106.561  17.085  1.00 14.300          C  
ATOM  25254  OD1 ASN A1584      17.199 106.291  16.325  1.00 14.300          O  
ATOM  25255  ND2 ASN A1584      18.692 105.670  17.860  1.00 14.300          N  
ATOM  25256  H   ASN A1584      21.141 106.918  16.506  1.00 11.890          H  
ATOM  25257  HA  ASN A1584      18.843 108.173  15.070  1.00 12.410          H  
ATOM  25258 1HB  ASN A1584      19.364 107.958  18.054  1.00 17.160          H  
ATOM  25259 2HB  ASN A1584      17.918 108.650  17.295  1.00 17.160          H  
ATOM  25260 1HD2 ASN A1584      18.401 104.718  17.866  1.00 17.160          H  
ATOM  25261 2HD2 ASN A1584      19.485 105.951  18.429  1.00 17.160          H  
ATOM  25262  N   PRO A1585      21.066 110.004  15.110  1.00 11.860          N  
ATOM  25263  CA  PRO A1585      21.725 111.299  15.126  1.00 12.790          C  
ATOM  25264  C   PRO A1585      20.712 112.383  14.801  1.00 13.150          C  
ATOM  25265  O   PRO A1585      19.894 112.188  13.909  1.00 13.690          O  
ATOM  25266  CB  PRO A1585      22.791 111.146  14.033  1.00 19.180          C  
ATOM  25267  CG  PRO A1585      22.217 110.098  13.093  1.00 19.180          C  
ATOM  25268  CD  PRO A1585      21.435 109.167  13.983  1.00 19.180          C  
ATOM  25269  HA  PRO A1585      22.183 111.459  16.115  1.00 15.350          H  
ATOM  25270 1HB  PRO A1585      22.977 112.111  13.547  1.00 23.020          H  
ATOM  25271 2HB  PRO A1585      23.741 110.821  14.489  1.00 23.020          H  
ATOM  25272 1HG  PRO A1585      21.594 110.569  12.325  1.00 23.020          H  
ATOM  25273 2HG  PRO A1585      23.031 109.566  12.570  1.00 23.020          H  
ATOM  25274 1HD  PRO A1585      20.562 108.759  13.464  1.00 23.020          H  
ATOM  25275 2HD  PRO A1585      22.093 108.422  14.318  1.00 23.020          H  
ATOM  25276  N   THR A1586      20.847 113.559  15.402  1.00 13.000          N  
ATOM  25277  CA  THR A1586      19.933 114.689  15.156  1.00 13.470          C  
ATOM  25278  C   THR A1586      18.465 114.288  15.435  1.00 13.700          C  
ATOM  25279  O   THR A1586      17.548 114.466  14.618  1.00 13.880          O  
ATOM  25280  CB  THR A1586      20.097 115.262  13.730  1.00 18.670          C  
ATOM  25281  OG1 THR A1586      21.493 115.350  13.415  1.00 18.670          O  
ATOM  25282  CG2 THR A1586      19.496 116.661  13.648  1.00 18.670          C  
ATOM  25283  H   THR A1586      21.578 113.671  16.090  1.00 15.600          H  
ATOM  25284  HA  THR A1586      20.189 115.488  15.852  1.00 16.160          H  
ATOM  25285  HB  THR A1586      19.605 114.617  13.015  1.00 22.400          H  
ATOM  25286  HG1 THR A1586      21.852 114.466  13.330  1.00 22.400          H  
ATOM  25287 1HG2 THR A1586      19.633 117.050  12.642  1.00 22.400          H  
ATOM  25288 2HG2 THR A1586      18.435 116.637  13.878  1.00 22.400          H  
ATOM  25289 3HG2 THR A1586      20.001 117.312  14.358  1.00 22.400          H  
ATOM  25290  N   GLY A1587      18.257 113.709  16.609  1.00 13.790          N  
ATOM  25291  CA  GLY A1587      16.948 113.314  17.120  1.00 14.090          C  
ATOM  25292  C   GLY A1587      16.398 112.024  16.525  1.00 14.110          C  
ATOM  25293  O   GLY A1587      16.258 111.025  17.219  1.00 13.850          O  
ATOM  25294  H   GLY A1587      19.065 113.542  17.188  1.00 16.550          H  
ATOM  25295 1HA  GLY A1587      17.013 113.205  18.203  1.00 16.910          H  
ATOM  25296 2HA  GLY A1587      16.244 114.122  16.927  1.00 16.910          H  
ATOM  25297  N   LYS A1588      16.058 112.061  15.238  1.00 14.590          N  
ATOM  25298  CA  LYS A1588      15.529 110.883  14.532  1.00 14.690          C  
ATOM  25299  C   LYS A1588      14.482 110.095  15.293  1.00 13.960          C  
ATOM  25300  O   LYS A1588      14.729 108.950  15.670  1.00 13.730          O  
ATOM  25301  CB  LYS A1588      16.641 109.942  14.127  1.00 20.530          C  
ATOM  25302  CG  LYS A1588      17.612 110.536  13.190  1.00 20.530          C  
ATOM  25303  CD  LYS A1588      17.113 110.673  11.749  1.00 20.530          C  
ATOM  25304  CE  LYS A1588      18.238 111.141  10.847  1.00 20.530          C  
ATOM  25305  NZ  LYS A1588      18.802 112.436  11.309  1.00 20.530          N  
ATOM  25306  H   LYS A1588      16.243 112.946  14.758  1.00 17.510          H  
ATOM  25307  HA  LYS A1588      15.045 111.235  13.625  1.00 17.630          H  
ATOM  25308 1HB  LYS A1588      17.175 109.668  15.019  1.00 24.630          H  
ATOM  25309 2HB  LYS A1588      16.239 109.033  13.703  1.00 24.630          H  
ATOM  25310 1HG  LYS A1588      17.748 111.532  13.549  1.00 24.630          H  
ATOM  25311 2HG  LYS A1588      18.553 110.007  13.224  1.00 24.630          H  
ATOM  25312 1HD  LYS A1588      16.781 109.706  11.388  1.00 24.630          H  
ATOM  25313 2HD  LYS A1588      16.286 111.378  11.683  1.00 24.630          H  
ATOM  25314 1HE  LYS A1588      19.029 110.392  10.844  1.00 24.630          H  
ATOM  25315 2HE  LYS A1588      17.859 111.261   9.834  1.00 24.630          H  
ATOM  25316 1HZ  LYS A1588      19.555 112.723  10.706  1.00 24.630          H  
ATOM  25317 2HZ  LYS A1588      18.103 113.162  11.337  1.00 24.630          H  
ATOM  25318 3HZ  LYS A1588      19.163 112.306  12.274  1.00 24.630          H  
ATOM  25319  N   GLY A1589      13.317 110.676  15.527  1.00 13.640          N  
ATOM  25320  CA  GLY A1589      12.266 109.992  16.287  1.00 13.010          C  
ATOM  25321  C   GLY A1589      11.575 108.901  15.455  1.00 12.450          C  
ATOM  25322  O   GLY A1589      10.391 108.990  15.125  1.00 12.070          O  
ATOM  25323  H   GLY A1589      13.168 111.611  15.179  1.00 16.370          H  
ATOM  25324 1HA  GLY A1589      12.727 109.563  17.157  1.00 15.610          H  
ATOM  25325 2HA  GLY A1589      11.537 110.704  16.648  1.00 15.610          H  
ATOM  25326  N   ILE A1590      12.347 107.878  15.129  1.00 12.490          N  
ATOM  25327  CA  ILE A1590      12.012 106.780  14.237  1.00 12.110          C  
ATOM  25328  C   ILE A1590      11.957 105.424  14.949  1.00 11.250          C  
ATOM  25329  O   ILE A1590      12.884 105.070  15.673  1.00 10.550          O  
ATOM  25330  CB  ILE A1590      13.075 106.763  13.123  1.00 17.110          C  
ATOM  25331  CG1 ILE A1590      13.026 108.106  12.355  1.00 17.110          C  
ATOM  25332  CG2 ILE A1590      12.843 105.656  12.216  1.00 17.110          C  
ATOM  25333  CD1 ILE A1590      14.147 108.322  11.397  1.00 17.110          C  
ATOM  25334  H   ILE A1590      13.290 107.926  15.517  1.00 14.990          H  
ATOM  25335  HA  ILE A1590      11.033 106.976  13.800  1.00 14.530          H  
ATOM  25336  HB  ILE A1590      14.059 106.677  13.580  1.00 20.530          H  
ATOM  25337 1HG1 ILE A1590      12.088 108.171  11.809  1.00 20.530          H  
ATOM  25338 2HG1 ILE A1590      13.068 108.918  13.061  1.00 20.530          H  
ATOM  25339 1HG2 ILE A1590      13.583 105.622  11.429  1.00 20.530          H  
ATOM  25340 2HG2 ILE A1590      12.853 104.729  12.728  1.00 20.530          H  
ATOM  25341 3HG2 ILE A1590      11.890 105.847  11.813  1.00 20.530          H  
ATOM  25342 1HD1 ILE A1590      14.038 109.294  10.927  1.00 20.530          H  
ATOM  25343 2HD1 ILE A1590      15.073 108.285  11.934  1.00 20.530          H  
ATOM  25344 3HD1 ILE A1590      14.151 107.569  10.625  1.00 20.530          H  
ATOM  25345  N   ASP A1591      10.888 104.646  14.758  1.00 11.330          N  
ATOM  25346  CA  ASP A1591      10.820 103.381  15.468  1.00 10.550          C  
ATOM  25347  C   ASP A1591      11.754 102.372  14.918  1.00  9.950          C  
ATOM  25348  O   ASP A1591      12.508 101.780  15.669  1.00  9.190          O  
ATOM  25349  CB  ASP A1591       9.416 102.784  15.462  1.00 15.080          C  
ATOM  25350  CG  ASP A1591       8.873 102.715  14.102  1.00 15.080          C  
ATOM  25351  OD1 ASP A1591       9.411 103.423  13.288  1.00 15.080          O  
ATOM  25352  OD2 ASP A1591       7.971 101.968  13.828  1.00 15.080          O  
ATOM  25353  H   ASP A1591      10.119 104.891  14.134  1.00 13.600          H  
ATOM  25354  HA  ASP A1591      11.119 103.545  16.500  1.00 12.660          H  
ATOM  25355 1HB  ASP A1591       9.486 101.776  15.833  1.00 18.100          H  
ATOM  25356 2HB  ASP A1591       8.763 103.306  16.120  1.00 18.100          H  
ATOM  25357  N   ASP A1592      11.783 102.177  13.620  1.00 10.360          N  
ATOM  25358  CA  ASP A1592      12.679 101.129  13.159  1.00  9.980          C  
ATOM  25359  C   ASP A1592      14.135 101.431  13.537  1.00  9.660          C  
ATOM  25360  O   ASP A1592      14.879 100.531  13.911  1.00  9.060          O  
ATOM  25361  CB  ASP A1592      12.601 100.888  11.657  1.00 14.120          C  
ATOM  25362  CG  ASP A1592      13.269  99.583  11.304  1.00 14.120          C  
ATOM  25363  OD1 ASP A1592      12.709  98.552  11.689  1.00 14.120          O  
ATOM  25364  OD2 ASP A1592      14.321  99.596  10.708  1.00 14.120          O  
ATOM  25365  H   ASP A1592      11.117 102.695  13.037  1.00 12.430          H  
ATOM  25366  HA  ASP A1592      12.387 100.201  13.647  1.00 11.980          H  
ATOM  25367 1HB  ASP A1592      11.558 100.849  11.335  1.00 16.950          H  
ATOM  25368 2HB  ASP A1592      13.098 101.692  11.115  1.00 16.950          H  
ATOM  25369  N   ALA A1593      14.552 102.701  13.524  1.00 10.110          N  
ATOM  25370  CA  ALA A1593      15.936 103.010  13.856  1.00  9.860          C  
ATOM  25371  C   ALA A1593      16.253 102.532  15.254  1.00  8.900          C  
ATOM  25372  O   ALA A1593      17.272 101.887  15.502  1.00  8.380          O  
ATOM  25373  CB  ALA A1593      16.168 104.510  13.796  1.00 13.900          C  
ATOM  25374  H   ALA A1593      13.918 103.434  13.258  1.00 12.130          H  
ATOM  25375  HA  ALA A1593      16.585 102.498  13.147  1.00 11.830          H  
ATOM  25376 1HB  ALA A1593      17.208 104.737  14.037  1.00 16.680          H  
ATOM  25377 2HB  ALA A1593      15.939 104.884  12.823  1.00 16.680          H  
ATOM  25378 3HB  ALA A1593      15.519 105.002  14.524  1.00 16.680          H  
ATOM  25379  N   ASN A1594      15.305 102.751  16.142  1.00  8.740          N  
ATOM  25380  CA  ASN A1594      15.431 102.396  17.524  1.00  7.940          C  
ATOM  25381  C   ASN A1594      15.143 100.928  17.886  1.00  7.150          C  
ATOM  25382  O   ASN A1594      15.803 100.345  18.759  1.00  6.440          O  
ATOM  25383  CB  ASN A1594      14.551 103.307  18.227  1.00 11.440          C  
ATOM  25384  CG  ASN A1594      15.104 104.673  18.333  1.00 11.440          C  
ATOM  25385  OD1 ASN A1594      14.845 105.540  17.516  1.00 11.440          O  
ATOM  25386  ND2 ASN A1594      15.838 104.877  19.375  1.00 11.440          N  
ATOM  25387  H   ASN A1594      14.483 103.306  15.862  1.00 10.490          H  
ATOM  25388  HA  ASN A1594      16.451 102.616  17.824  1.00  9.530          H  
ATOM  25389 1HB  ASN A1594      13.582 103.345  17.719  1.00 13.720          H  
ATOM  25390 2HB  ASN A1594      14.416 102.890  19.112  1.00 13.720          H  
ATOM  25391 1HD2 ASN A1594      16.236 105.785  19.558  1.00 13.720          H  
ATOM  25392 2HD2 ASN A1594      15.963 104.106  20.024  1.00 13.720          H  
ATOM  25393  N   LYS A1595      14.163 100.329  17.229  1.00  7.320          N  
ATOM  25394  CA  LYS A1595      13.838  98.937  17.453  1.00  6.640          C  
ATOM  25395  C   LYS A1595      15.025  98.131  16.954  1.00  6.460          C  
ATOM  25396  O   LYS A1595      15.455  97.169  17.589  1.00  5.770          O  
ATOM  25397  CB  LYS A1595      12.520  98.544  16.764  1.00  9.570          C  
ATOM  25398  CG  LYS A1595      11.251  99.132  17.438  1.00  9.570          C  
ATOM  25399  CD  LYS A1595       9.933  98.754  16.697  1.00  9.570          C  
ATOM  25400  CE  LYS A1595       8.669  99.296  17.449  1.00  9.570          C  
ATOM  25401  NZ  LYS A1595       7.354  98.983  16.721  1.00  9.570          N  
ATOM  25402  H   LYS A1595      13.634 100.863  16.555  1.00  8.780          H  
ATOM  25403  HA  LYS A1595      13.730  98.764  18.525  1.00  7.970          H  
ATOM  25404 1HB  LYS A1595      12.540  98.894  15.731  1.00 11.480          H  
ATOM  25405 2HB  LYS A1595      12.429  97.463  16.738  1.00 11.480          H  
ATOM  25406 1HG  LYS A1595      11.200  98.751  18.460  1.00 11.480          H  
ATOM  25407 2HG  LYS A1595      11.343 100.220  17.482  1.00 11.480          H  
ATOM  25408 1HD  LYS A1595       9.953  99.182  15.690  1.00 11.480          H  
ATOM  25409 2HD  LYS A1595       9.855  97.669  16.607  1.00 11.480          H  
ATOM  25410 1HE  LYS A1595       8.635  98.842  18.439  1.00 11.480          H  
ATOM  25411 2HE  LYS A1595       8.760 100.373  17.563  1.00 11.480          H  
ATOM  25412 1HZ  LYS A1595       6.564  99.342  17.237  1.00 11.480          H  
ATOM  25413 2HZ  LYS A1595       7.326  99.401  15.797  1.00 11.480          H  
ATOM  25414 3HZ  LYS A1595       7.229  97.990  16.621  1.00 11.480          H  
ATOM  25415  N   LYS A1596      15.617  98.576  15.851  1.00  7.200          N  
ATOM  25416  CA  LYS A1596      16.762  97.889  15.334  1.00  7.320          C  
ATOM  25417  C   LYS A1596      18.016  98.342  16.110  1.00  6.910          C  
ATOM  25418  O   LYS A1596      18.985  97.597  16.183  1.00  6.640          O  
ATOM  25419  CB  LYS A1596      16.863  98.091  13.832  1.00 10.200          C  
ATOM  25420  CG  LYS A1596      15.686  97.563  12.994  1.00 10.200          C  
ATOM  25421  CD  LYS A1596      15.579  96.037  12.999  1.00 10.200          C  
ATOM  25422  CE  LYS A1596      14.569  95.504  11.939  1.00 10.200          C  
ATOM  25423  NZ  LYS A1596      13.179  95.852  12.234  1.00 10.200          N  
ATOM  25424  H   LYS A1596      15.242  99.368  15.324  1.00  8.640          H  
ATOM  25425  HA  LYS A1596      16.636  96.828  15.514  1.00  8.780          H  
ATOM  25426 1HB  LYS A1596      17.005  99.148  13.609  1.00 12.240          H  
ATOM  25427 2HB  LYS A1596      17.693  97.538  13.464  1.00 12.240          H  
ATOM  25428 1HG  LYS A1596      14.760  97.984  13.388  1.00 12.240          H  
ATOM  25429 2HG  LYS A1596      15.802  97.908  11.963  1.00 12.240          H  
ATOM  25430 1HD  LYS A1596      16.559  95.594  12.802  1.00 12.240          H  
ATOM  25431 2HD  LYS A1596      15.242  95.699  13.980  1.00 12.240          H  
ATOM  25432 1HE  LYS A1596      14.813  95.890  10.955  1.00 12.240          H  
ATOM  25433 2HE  LYS A1596      14.645  94.440  11.922  1.00 12.240          H  
ATOM  25434 1HZ  LYS A1596      12.579  95.438  11.542  1.00 12.240          H  
ATOM  25435 2HZ  LYS A1596      12.949  95.487  13.135  1.00 12.240          H  
ATOM  25436 3HZ  LYS A1596      13.060  96.876  12.210  1.00 12.240          H  
ATOM  25437  N   ALA A1597      18.023  99.529  16.737  1.00  6.930          N  
ATOM  25438  CA  ALA A1597      19.152  99.872  17.607  1.00  6.550          C  
ATOM  25439  C   ALA A1597      19.210  98.845  18.746  1.00  5.570          C  
ATOM  25440  O   ALA A1597      20.291  98.473  19.204  1.00  5.270          O  
ATOM  25441  CB  ALA A1597      19.050 101.273  18.188  1.00  9.320          C  
ATOM  25442  H   ALA A1597      17.289 100.213  16.564  1.00  8.320          H  
ATOM  25443  HA  ALA A1597      20.065  99.803  17.018  1.00  7.860          H  
ATOM  25444 1HB  ALA A1597      19.918 101.471  18.815  1.00 11.190          H  
ATOM  25445 2HB  ALA A1597      19.013 101.998  17.380  1.00 11.190          H  
ATOM  25446 3HB  ALA A1597      18.152 101.348  18.789  1.00 11.190          H  
ATOM  25447  N   CYS A1598      18.033  98.371  19.201  1.00  5.180          N  
ATOM  25448  CA  CYS A1598      17.975  97.385  20.278  1.00  4.300          C  
ATOM  25449  C   CYS A1598      18.698  96.137  19.798  1.00  4.100          C  
ATOM  25450  O   CYS A1598      19.501  95.538  20.530  1.00  3.680          O  
ATOM  25451  CB  CYS A1598      16.543  96.960  20.557  1.00  6.370          C  
ATOM  25452  SG  CYS A1598      15.534  98.229  21.170  1.00  6.370          S  
ATOM  25453  H   CYS A1598      17.175  98.771  18.812  1.00  6.220          H  
ATOM  25454  HA  CYS A1598      18.457  97.780  21.170  1.00  5.160          H  
ATOM  25455 1HB  CYS A1598      16.088  96.528  19.693  1.00  7.650          H  
ATOM  25456 2HB  CYS A1598      16.560  96.184  21.310  1.00  7.650          H  
ATOM  25457  HG  CYS A1598      15.678  99.073  20.110  1.00  7.650          H  
ATOM  25458  N   CYS A1599      18.421  95.781  18.538  1.00  4.610          N  
ATOM  25459  CA  CYS A1599      19.033  94.629  17.890  1.00  4.740          C  
ATOM  25460  C   CYS A1599      20.540  94.825  17.768  1.00  5.140          C  
ATOM  25461  O   CYS A1599      21.328  93.939  18.108  1.00  5.070          O  
ATOM  25462  CB  CYS A1599      18.462  94.450  16.477  1.00  6.580          C  
ATOM  25463  SG  CYS A1599      16.714  93.995  16.394  1.00  6.580          S  
ATOM  25464  H   CYS A1599      17.691  96.300  18.053  1.00  5.530          H  
ATOM  25465  HA  CYS A1599      18.831  93.740  18.488  1.00  5.690          H  
ATOM  25466 1HB  CYS A1599      18.586  95.358  15.917  1.00  7.900          H  
ATOM  25467 2HB  CYS A1599      19.029  93.703  15.955  1.00  7.900          H  
ATOM  25468  N   ALA A1600      20.952  96.005  17.312  1.00  5.700          N  
ATOM  25469  CA  ALA A1600      22.354  96.318  17.090  1.00  6.170          C  
ATOM  25470  C   ALA A1600      23.186  96.269  18.355  1.00  5.620          C  
ATOM  25471  O   ALA A1600      24.318  95.771  18.328  1.00  5.900          O  
ATOM  25472  CB  ALA A1600      22.475  97.680  16.487  1.00  8.450          C  
ATOM  25473  H   ALA A1600      20.246  96.692  17.057  1.00  6.840          H  
ATOM  25474  HA  ALA A1600      22.752  95.580  16.394  1.00  7.400          H  
ATOM  25475 1HB  ALA A1600      23.522  97.885  16.295  1.00 10.140          H  
ATOM  25476 2HB  ALA A1600      21.910  97.715  15.561  1.00 10.140          H  
ATOM  25477 3HB  ALA A1600      22.077  98.406  17.187  1.00 10.140          H  
ATOM  25478  N   ILE A1601      22.634  96.771  19.461  1.00  4.930          N  
ATOM  25479  CA  ILE A1601      23.350  96.754  20.722  1.00  4.390          C  
ATOM  25480  C   ILE A1601      23.538  95.312  21.164  1.00  4.110          C  
ATOM  25481  O   ILE A1601      24.637  94.954  21.601  1.00  4.320          O  
ATOM  25482  CB  ILE A1601      22.694  97.666  21.789  1.00  6.360          C  
ATOM  25483  CG1 ILE A1601      22.864  99.167  21.307  1.00  6.360          C  
ATOM  25484  CG2 ILE A1601      23.377  97.447  23.188  1.00  6.360          C  
ATOM  25485  CD1 ILE A1601      22.057 100.212  22.045  1.00  6.360          C  
ATOM  25486  H   ILE A1601      21.711  97.216  19.401  1.00  5.920          H  
ATOM  25487  HA  ILE A1601      24.341  97.159  20.554  1.00  5.270          H  
ATOM  25488  HB  ILE A1601      21.623  97.447  21.845  1.00  7.630          H  
ATOM  25489 1HG1 ILE A1601      23.899  99.433  21.406  1.00  7.630          H  
ATOM  25490 2HG1 ILE A1601      22.593  99.221  20.253  1.00  7.630          H  
ATOM  25491 1HG2 ILE A1601      22.925  98.095  23.933  1.00  7.630          H  
ATOM  25492 2HG2 ILE A1601      23.255  96.411  23.505  1.00  7.630          H  
ATOM  25493 3HG2 ILE A1601      24.442  97.674  23.111  1.00  7.630          H  
ATOM  25494 1HD1 ILE A1601      22.271 101.196  21.616  1.00  7.630          H  
ATOM  25495 2HD1 ILE A1601      20.998  99.988  21.936  1.00  7.630          H  
ATOM  25496 3HD1 ILE A1601      22.322 100.221  23.096  1.00  7.630          H  
ATOM  25497  N   ARG A1602      22.488  94.479  21.080  1.00  3.850          N  
ATOM  25498  CA  ARG A1602      22.671  93.079  21.450  1.00  3.860          C  
ATOM  25499  C   ARG A1602      23.709  92.427  20.531  1.00  4.760          C  
ATOM  25500  O   ARG A1602      24.587  91.690  20.986  1.00  5.110          O  
ATOM  25501  CB  ARG A1602      21.366  92.312  21.412  1.00  5.400          C  
ATOM  25502  CG  ARG A1602      20.380  92.697  22.506  1.00  5.400          C  
ATOM  25503  CD  ARG A1602      19.279  91.716  22.651  1.00  5.400          C  
ATOM  25504  NE  ARG A1602      18.501  91.559  21.428  1.00  5.400          N  
ATOM  25505  CZ  ARG A1602      17.471  92.345  21.026  1.00  5.400          C  
ATOM  25506  NH1 ARG A1602      17.108  93.392  21.739  1.00  5.400          N  
ATOM  25507  NH2 ARG A1602      16.835  92.058  19.908  1.00  5.400          N  
ATOM  25508  H   ARG A1602      21.574  94.821  20.758  1.00  4.620          H  
ATOM  25509  HA  ARG A1602      23.057  93.042  22.451  1.00  4.630          H  
ATOM  25510 1HB  ARG A1602      20.876  92.492  20.451  1.00  6.480          H  
ATOM  25511 2HB  ARG A1602      21.557  91.251  21.483  1.00  6.480          H  
ATOM  25512 1HG  ARG A1602      20.887  92.771  23.453  1.00  6.480          H  
ATOM  25513 2HG  ARG A1602      19.949  93.664  22.261  1.00  6.480          H  
ATOM  25514 1HD  ARG A1602      19.717  90.745  22.890  1.00  6.480          H  
ATOM  25515 2HD  ARG A1602      18.615  92.017  23.459  1.00  6.480          H  
ATOM  25516  HE  ARG A1602      18.747  90.749  20.832  1.00  6.480          H  
ATOM  25517 1HH1 ARG A1602      17.596  93.621  22.591  1.00  6.480          H  
ATOM  25518 2HH1 ARG A1602      16.352  93.988  21.425  1.00  6.480          H  
ATOM  25519 1HH2 ARG A1602      17.101  91.253  19.355  1.00  6.480          H  
ATOM  25520 2HH2 ARG A1602      16.054  92.629  19.584  1.00  6.480          H  
ATOM  25521  N   GLY A1603      23.671  92.764  19.247  1.00  5.280          N  
ATOM  25522  CA  GLY A1603      24.617  92.234  18.288  1.00  6.190          C  
ATOM  25523  C   GLY A1603      26.054  92.494  18.748  1.00  6.500          C  
ATOM  25524  O   GLY A1603      26.870  91.561  18.808  1.00  6.990          O  
ATOM  25525  H   GLY A1603      22.911  93.357  18.907  1.00  6.340          H  
ATOM  25526 1HA  GLY A1603      24.444  91.166  18.161  1.00  7.430          H  
ATOM  25527 2HA  GLY A1603      24.443  92.715  17.326  1.00  7.430          H  
ATOM  25528  N   SER A1604      26.355  93.766  19.061  1.00  6.270          N  
ATOM  25529  CA  SER A1604      27.682  94.184  19.510  1.00  6.540          C  
ATOM  25530  C   SER A1604      28.084  93.466  20.802  1.00  6.250          C  
ATOM  25531  O   SER A1604      29.240  93.050  20.951  1.00  6.780          O  
ATOM  25532  CB  SER A1604      27.759  95.682  19.655  1.00  9.050          C  
ATOM  25533  OG  SER A1604      29.048  96.058  20.040  1.00  9.050          O  
ATOM  25534  H   SER A1604      25.618  94.473  18.962  1.00  7.520          H  
ATOM  25535  HA  SER A1604      28.399  93.904  18.737  1.00  7.850          H  
ATOM  25536 1HB  SER A1604      27.507  96.145  18.703  1.00 10.860          H  
ATOM  25537 2HB  SER A1604      27.030  96.024  20.394  1.00 10.860          H  
ATOM  25538  HG  SER A1604      29.143  97.021  19.846  1.00 10.860          H  
ATOM  25539  N   PHE A1605      27.139  93.300  21.737  1.00  5.530          N  
ATOM  25540  CA  PHE A1605      27.418  92.567  22.966  1.00  5.470          C  
ATOM  25541  C   PHE A1605      27.969  91.202  22.653  1.00  6.320          C  
ATOM  25542  O   PHE A1605      28.996  90.800  23.212  1.00  6.810          O  
ATOM  25543  CB  PHE A1605      26.157  92.336  23.771  1.00  7.680          C  
ATOM  25544  CG  PHE A1605      26.363  91.536  24.986  1.00  7.680          C  
ATOM  25545  CD1 PHE A1605      26.634  92.141  26.154  1.00  7.680          C  
ATOM  25546  CD2 PHE A1605      26.287  90.148  24.958  1.00  7.680          C  
ATOM  25547  CE1 PHE A1605      26.807  91.406  27.272  1.00  7.680          C  
ATOM  25548  CE2 PHE A1605      26.474  89.425  26.079  1.00  7.680          C  
ATOM  25549  CZ  PHE A1605      26.731  90.082  27.243  1.00  7.680          C  
ATOM  25550  H   PHE A1605      26.217  93.729  21.598  1.00  6.640          H  
ATOM  25551  HA  PHE A1605      28.160  93.098  23.552  1.00  6.560          H  
ATOM  25552 1HB  PHE A1605      25.720  93.285  24.044  1.00  9.220          H  
ATOM  25553 2HB  PHE A1605      25.437  91.821  23.175  1.00  9.220          H  
ATOM  25554  HD1 PHE A1605      26.688  93.221  26.192  1.00  9.220          H  
ATOM  25555  HD2 PHE A1605      26.065  89.639  24.034  1.00  9.220          H  
ATOM  25556  HE1 PHE A1605      26.995  91.878  28.204  1.00  9.220          H  
ATOM  25557  HE2 PHE A1605      26.408  88.334  26.050  1.00  9.220          H  
ATOM  25558  HZ  PHE A1605      26.871  89.553  28.159  1.00  9.220          H  
ATOM  25559  N   TYR A1606      27.276  90.476  21.779  1.00  6.550          N  
ATOM  25560  CA  TYR A1606      27.698  89.136  21.447  1.00  7.360          C  
ATOM  25561  C   TYR A1606      29.069  89.169  20.762  1.00  8.170          C  
ATOM  25562  O   TYR A1606      29.901  88.299  21.019  1.00  8.840          O  
ATOM  25563  CB  TYR A1606      26.614  88.434  20.636  1.00  9.980          C  
ATOM  25564  CG  TYR A1606      25.328  88.162  21.471  1.00  9.980          C  
ATOM  25565  CD1 TYR A1606      24.135  88.752  21.091  1.00  9.980          C  
ATOM  25566  CD2 TYR A1606      25.350  87.356  22.617  1.00  9.980          C  
ATOM  25567  CE1 TYR A1606      22.988  88.556  21.812  1.00  9.980          C  
ATOM  25568  CE2 TYR A1606      24.174  87.160  23.347  1.00  9.980          C  
ATOM  25569  CZ  TYR A1606      22.996  87.771  22.933  1.00  9.980          C  
ATOM  25570  OH  TYR A1606      21.807  87.591  23.607  1.00  9.980          O  
ATOM  25571  H   TYR A1606      26.413  90.871  21.382  1.00  7.860          H  
ATOM  25572  HA  TYR A1606      27.820  88.583  22.376  1.00  8.830          H  
ATOM  25573 1HB  TYR A1606      26.341  89.061  19.784  1.00 11.980          H  
ATOM  25574 2HB  TYR A1606      26.989  87.484  20.254  1.00 11.980          H  
ATOM  25575  HD1 TYR A1606      24.098  89.382  20.201  1.00 11.980          H  
ATOM  25576  HD2 TYR A1606      26.280  86.880  22.944  1.00 11.980          H  
ATOM  25577  HE1 TYR A1606      22.059  89.024  21.484  1.00 11.980          H  
ATOM  25578  HE2 TYR A1606      24.181  86.532  24.239  1.00 11.980          H  
ATOM  25579  HH  TYR A1606      21.806  86.746  24.092  1.00 11.980          H  
ATOM  25580  N   ASP A1607      29.342  90.168  19.909  1.00  8.190          N  
ATOM  25581  CA  ASP A1607      30.682  90.220  19.326  1.00  9.030          C  
ATOM  25582  C   ASP A1607      31.735  90.389  20.435  1.00  9.150          C  
ATOM  25583  O   ASP A1607      32.779  89.729  20.395  1.00  9.920          O  
ATOM  25584  CB  ASP A1607      30.834  91.363  18.325  1.00 12.310          C  
ATOM  25585  CG  ASP A1607      30.094  91.162  16.987  1.00 12.310          C  
ATOM  25586  OD1 ASP A1607      29.651  90.051  16.668  1.00 12.310          O  
ATOM  25587  OD2 ASP A1607      29.989  92.145  16.284  1.00 12.310          O  
ATOM  25588  H   ASP A1607      28.608  90.836  19.642  1.00  9.830          H  
ATOM  25589  HA  ASP A1607      30.873  89.279  18.813  1.00 10.840          H  
ATOM  25590 1HB  ASP A1607      30.469  92.283  18.784  1.00 14.770          H  
ATOM  25591 2HB  ASP A1607      31.893  91.511  18.115  1.00 14.770          H  
ATOM  25592  N   LEU A1608      31.451  91.223  21.453  1.00  8.410          N  
ATOM  25593  CA  LEU A1608      32.409  91.403  22.546  1.00  8.530          C  
ATOM  25594  C   LEU A1608      32.581  90.080  23.302  1.00  8.960          C  
ATOM  25595  O   LEU A1608      33.704  89.731  23.683  1.00  9.600          O  
ATOM  25596  CB  LEU A1608      31.999  92.553  23.494  1.00 11.890          C  
ATOM  25597  CG  LEU A1608      33.009  92.896  24.689  1.00 11.890          C  
ATOM  25598  CD1 LEU A1608      34.409  93.295  24.124  1.00 11.890          C  
ATOM  25599  CD2 LEU A1608      32.428  94.054  25.548  1.00 11.890          C  
ATOM  25600  H   LEU A1608      30.589  91.784  21.409  1.00 10.090          H  
ATOM  25601  HA  LEU A1608      33.359  91.662  22.100  1.00 10.240          H  
ATOM  25602 1HB  LEU A1608      31.855  93.453  22.896  1.00 14.270          H  
ATOM  25603 2HB  LEU A1608      31.035  92.291  23.941  1.00 14.270          H  
ATOM  25604  HG  LEU A1608      33.130  92.021  25.312  1.00 14.270          H  
ATOM  25605 1HD1 LEU A1608      35.082  93.521  24.948  1.00 14.270          H  
ATOM  25606 2HD1 LEU A1608      34.833  92.478  23.546  1.00 14.270          H  
ATOM  25607 3HD1 LEU A1608      34.310  94.176  23.490  1.00 14.270          H  
ATOM  25608 1HD2 LEU A1608      33.102  94.282  26.375  1.00 14.270          H  
ATOM  25609 2HD2 LEU A1608      32.303  94.946  24.931  1.00 14.270          H  
ATOM  25610 3HD2 LEU A1608      31.468  93.757  25.943  1.00 14.270          H  
ATOM  25611  N   GLU A1609      31.477  89.345  23.528  1.00  8.690          N  
ATOM  25612  CA  GLU A1609      31.552  88.037  24.184  1.00  9.270          C  
ATOM  25613  C   GLU A1609      32.513  87.120  23.443  1.00 10.250          C  
ATOM  25614  O   GLU A1609      33.371  86.483  24.067  1.00 10.930          O  
ATOM  25615  CB  GLU A1609      30.177  87.359  24.222  1.00 12.750          C  
ATOM  25616  CG  GLU A1609      30.189  85.944  24.793  1.00 12.750          C  
ATOM  25617  CD  GLU A1609      28.822  85.324  24.907  1.00 12.750          C  
ATOM  25618  OE1 GLU A1609      27.851  86.018  24.768  1.00 12.750          O  
ATOM  25619  OE2 GLU A1609      28.743  84.133  25.143  1.00 12.750          O  
ATOM  25620  H   GLU A1609      30.567  89.727  23.250  1.00 10.430          H  
ATOM  25621  HA  GLU A1609      31.915  88.176  25.202  1.00 11.120          H  
ATOM  25622 1HB  GLU A1609      29.473  87.974  24.776  1.00 15.300          H  
ATOM  25623 2HB  GLU A1609      29.795  87.269  23.220  1.00 15.300          H  
ATOM  25624 1HG  GLU A1609      30.775  85.316  24.123  1.00 15.300          H  
ATOM  25625 2HG  GLU A1609      30.690  85.945  25.746  1.00 15.300          H  
ATOM  25626  N   ASP A1610      32.382  87.063  22.109  1.00 10.390          N  
ATOM  25627  CA  ASP A1610      33.270  86.250  21.287  1.00 11.340          C  
ATOM  25628  C   ASP A1610      34.717  86.709  21.357  1.00 11.880          C  
ATOM  25629  O   ASP A1610      35.628  85.880  21.371  1.00 12.730          O  
ATOM  25630  CB  ASP A1610      32.786  86.186  19.839  1.00 15.500          C  
ATOM  25631  CG  ASP A1610      31.596  85.247  19.662  1.00 15.500          C  
ATOM  25632  OD1 ASP A1610      31.345  84.455  20.547  1.00 15.500          O  
ATOM  25633  OD2 ASP A1610      30.946  85.320  18.646  1.00 15.500          O  
ATOM  25634  H   ASP A1610      31.607  87.577  21.672  1.00 12.470          H  
ATOM  25635  HA  ASP A1610      33.232  85.237  21.678  1.00 13.610          H  
ATOM  25636 1HB  ASP A1610      32.484  87.189  19.522  1.00 18.600          H  
ATOM  25637 2HB  ASP A1610      33.589  85.872  19.192  1.00 18.600          H  
ATOM  25638  N   ILE A1611      34.971  88.018  21.452  1.00 11.430          N  
ATOM  25639  CA  ILE A1611      36.363  88.458  21.590  1.00 11.940          C  
ATOM  25640  C   ILE A1611      36.940  87.915  22.884  1.00 12.200          C  
ATOM  25641  O   ILE A1611      38.009  87.308  22.888  1.00 13.000          O  
ATOM  25642  CB  ILE A1611      36.503  90.000  21.580  1.00 16.510          C  
ATOM  25643  CG1 ILE A1611      36.156  90.511  20.185  1.00 16.510          C  
ATOM  25644  CG2 ILE A1611      37.957  90.437  22.022  1.00 16.510          C  
ATOM  25645  CD1 ILE A1611      35.944  91.978  20.081  1.00 16.510          C  
ATOM  25646  H   ILE A1611      34.196  88.688  21.363  1.00 13.720          H  
ATOM  25647  HA  ILE A1611      36.949  88.057  20.771  1.00 14.330          H  
ATOM  25648  HB  ILE A1611      35.776  90.427  22.267  1.00 19.810          H  
ATOM  25649 1HG1 ILE A1611      36.969  90.245  19.515  1.00 19.810          H  
ATOM  25650 2HG1 ILE A1611      35.253  90.012  19.841  1.00 19.810          H  
ATOM  25651 1HG2 ILE A1611      38.045  91.518  22.018  1.00 19.810          H  
ATOM  25652 2HG2 ILE A1611      38.172  90.080  23.028  1.00 19.810          H  
ATOM  25653 3HG2 ILE A1611      38.688  90.013  21.331  1.00 19.810          H  
ATOM  25654 1HD1 ILE A1611      35.710  92.219  19.047  1.00 19.810          H  
ATOM  25655 2HD1 ILE A1611      35.122  92.268  20.717  1.00 19.810          H  
ATOM  25656 3HD1 ILE A1611      36.831  92.503  20.377  1.00 19.810          H  
ATOM  25657  N   ILE A1612      36.199  88.075  23.971  1.00 11.570          N  
ATOM  25658  CA  ILE A1612      36.633  87.666  25.301  1.00 11.860          C  
ATOM  25659  C   ILE A1612      36.906  86.179  25.386  1.00 12.640          C  
ATOM  25660  O   ILE A1612      37.916  85.776  25.969  1.00 13.310          O  
ATOM  25661  CB  ILE A1612      35.595  88.094  26.339  1.00 16.490          C  
ATOM  25662  CG1 ILE A1612      35.638  89.627  26.399  1.00 16.490          C  
ATOM  25663  CG2 ILE A1612      35.885  87.423  27.740  1.00 16.490          C  
ATOM  25664  CD1 ILE A1612      34.509  90.210  27.074  1.00 16.490          C  
ATOM  25665  H   ILE A1612      35.298  88.558  23.865  1.00 13.880          H  
ATOM  25666  HA  ILE A1612      37.558  88.188  25.526  1.00 14.230          H  
ATOM  25667  HB  ILE A1612      34.597  87.806  25.997  1.00 19.790          H  
ATOM  25668 1HG1 ILE A1612      36.547  89.941  26.909  1.00 19.790          H  
ATOM  25669 2HG1 ILE A1612      35.657  90.024  25.386  1.00 19.790          H  
ATOM  25670 1HG2 ILE A1612      35.151  87.735  28.466  1.00 19.790          H  
ATOM  25671 2HG2 ILE A1612      35.839  86.335  27.659  1.00 19.790          H  
ATOM  25672 3HG2 ILE A1612      36.880  87.713  28.085  1.00 19.790          H  
ATOM  25673 1HD1 ILE A1612      34.600  91.268  27.058  1.00 19.790          H  
ATOM  25674 2HD1 ILE A1612      33.612  89.916  26.537  1.00 19.790          H  
ATOM  25675 3HD1 ILE A1612      34.469  89.869  28.090  1.00 19.790          H  
ATOM  25676  N   LYS A1613      36.036  85.371  24.793  1.00 12.570          N  
ATOM  25677  CA  LYS A1613      36.185  83.923  24.784  1.00 13.290          C  
ATOM  25678  C   LYS A1613      37.106  83.386  23.680  1.00 14.140          C  
ATOM  25679  O   LYS A1613      37.279  82.173  23.569  1.00 14.860          O  
ATOM  25680  CB  LYS A1613      34.822  83.263  24.610  1.00 18.320          C  
ATOM  25681  CG  LYS A1613      33.883  83.448  25.758  1.00 18.320          C  
ATOM  25682  CD  LYS A1613      32.558  82.752  25.492  1.00 18.320          C  
ATOM  25683  CE  LYS A1613      31.648  82.860  26.685  1.00 18.320          C  
ATOM  25684  NZ  LYS A1613      30.301  82.246  26.453  1.00 18.320          N  
ATOM  25685  H   LYS A1613      35.204  85.785  24.358  1.00 15.080          H  
ATOM  25686  HA  LYS A1613      36.606  83.621  25.743  1.00 15.950          H  
ATOM  25687 1HB  LYS A1613      34.342  83.672  23.716  1.00 21.980          H  
ATOM  25688 2HB  LYS A1613      34.955  82.193  24.454  1.00 21.980          H  
ATOM  25689 1HG  LYS A1613      34.341  83.049  26.647  1.00 21.980          H  
ATOM  25690 2HG  LYS A1613      33.702  84.514  25.912  1.00 21.980          H  
ATOM  25691 1HD  LYS A1613      32.070  83.215  24.630  1.00 21.980          H  
ATOM  25692 2HD  LYS A1613      32.736  81.700  25.273  1.00 21.980          H  
ATOM  25693 1HE  LYS A1613      32.122  82.368  27.519  1.00 21.980          H  
ATOM  25694 2HE  LYS A1613      31.527  83.892  26.920  1.00 21.980          H  
ATOM  25695 1HZ  LYS A1613      29.698  82.317  27.301  1.00 21.980          H  
ATOM  25696 2HZ  LYS A1613      29.837  82.759  25.696  1.00 21.980          H  
ATOM  25697 3HZ  LYS A1613      30.393  81.276  26.216  1.00 21.980          H  
ATOM  25698  N   GLY A1614      37.645  84.253  22.819  1.00 14.100          N  
ATOM  25699  CA  GLY A1614      38.496  83.799  21.723  1.00 14.930          C  
ATOM  25700  C   GLY A1614      37.746  83.157  20.540  1.00 15.110          C  
ATOM  25701  O   GLY A1614      38.333  82.376  19.785  1.00 15.900          O  
ATOM  25702  H   GLY A1614      37.544  85.262  22.959  1.00 16.920          H  
ATOM  25703 1HA  GLY A1614      39.067  84.655  21.360  1.00 17.920          H  
ATOM  25704 2HA  GLY A1614      39.228  83.095  22.112  1.00 17.920          H  
ATOM  25705  N   ASN A1615      36.447  83.453  20.382  1.00 14.400          N  
ATOM  25706  CA  ASN A1615      35.623  82.877  19.318  1.00 14.510          C  
ATOM  25707  C   ASN A1615      35.395  83.872  18.179  1.00 14.260          C  
ATOM  25708  O   ASN A1615      34.543  83.678  17.313  1.00 14.400          O  
ATOM  25709  CB  ASN A1615      34.295  82.415  19.880  1.00 20.270          C  
ATOM  25710  CG  ASN A1615      34.423  81.246  20.808  1.00 20.270          C  
ATOM  25711  OD1 ASN A1615      35.219  80.324  20.587  1.00 20.270          O  
ATOM  25712  ND2 ASN A1615      33.633  81.254  21.850  1.00 20.270          N  
ATOM  25713  H   ASN A1615      36.015  84.151  20.985  1.00 17.280          H  
ATOM  25714  HA  ASN A1615      36.147  82.019  18.898  1.00 17.410          H  
ATOM  25715 1HB  ASN A1615      33.837  83.236  20.427  1.00 24.320          H  
ATOM  25716 2HB  ASN A1615      33.619  82.153  19.066  1.00 24.320          H  
ATOM  25717 1HD2 ASN A1615      33.664  80.499  22.506  1.00 24.320          H  
ATOM  25718 2HD2 ASN A1615      32.998  82.019  21.992  1.00 24.320          H  
ATOM  25719  N   ASP A1616      36.140  84.963  18.212  1.00 13.950          N  
ATOM  25720  CA  ASP A1616      36.046  86.053  17.254  1.00 13.770          C  
ATOM  25721  C   ASP A1616      36.783  85.740  15.954  1.00 14.700          C  
ATOM  25722  O   ASP A1616      37.964  85.384  15.970  1.00 15.410          O  
ATOM  25723  CB  ASP A1616      36.573  87.352  17.833  1.00 19.350          C  
ATOM  25724  CG  ASP A1616      36.301  88.503  16.915  1.00 19.350          C  
ATOM  25725  OD1 ASP A1616      35.745  88.263  15.859  1.00 19.350          O  
ATOM  25726  OD2 ASP A1616      36.630  89.598  17.249  1.00 19.350          O  
ATOM  25727  H   ASP A1616      36.835  85.031  18.943  1.00 16.740          H  
ATOM  25728  HA  ASP A1616      34.992  86.200  17.013  1.00 16.520          H  
ATOM  25729 1HB  ASP A1616      36.076  87.543  18.767  1.00 23.220          H  
ATOM  25730 2HB  ASP A1616      37.647  87.279  18.023  1.00 23.220          H  
ATOM  25731  N   LEU A1617      36.082  85.817  14.828  1.00 14.720          N  
ATOM  25732  CA  LEU A1617      36.672  85.517  13.525  1.00 15.580          C  
ATOM  25733  C   LEU A1617      37.433  86.701  12.930  1.00 15.870          C  
ATOM  25734  O   LEU A1617      38.019  86.558  11.853  1.00 16.670          O  
ATOM  25735  CB  LEU A1617      35.588  85.147  12.496  1.00 21.470          C  
ATOM  25736  CG  LEU A1617      34.746  83.889  12.747  1.00 21.470          C  
ATOM  25737  CD1 LEU A1617      33.675  83.807  11.657  1.00 21.470          C  
ATOM  25738  CD2 LEU A1617      35.619  82.642  12.740  1.00 21.470          C  
ATOM  25739  H   LEU A1617      35.127  86.136  14.894  1.00 17.660          H  
ATOM  25740  HA  LEU A1617      37.378  84.699  13.646  1.00 18.700          H  
ATOM  25741 1HB  LEU A1617      34.896  85.987  12.425  1.00 25.760          H  
ATOM  25742 2HB  LEU A1617      36.071  85.027  11.524  1.00 25.760          H  
ATOM  25743  HG  LEU A1617      34.254  83.965  13.710  1.00 25.760          H  
ATOM  25744 1HD1 LEU A1617      33.078  82.931  11.839  1.00 25.760          H  
ATOM  25745 2HD1 LEU A1617      33.042  84.696  11.685  1.00 25.760          H  
ATOM  25746 3HD1 LEU A1617      34.143  83.732  10.680  1.00 25.760          H  
ATOM  25747 1HD2 LEU A1617      34.994  81.765  12.913  1.00 25.760          H  
ATOM  25748 2HD2 LEU A1617      36.117  82.549  11.785  1.00 25.760          H  
ATOM  25749 3HD2 LEU A1617      36.363  82.702  13.529  1.00 25.760          H  
ATOM  25750  N   VAL A1618      37.385  87.866  13.585  1.00 15.260          N  
ATOM  25751  CA  VAL A1618      38.034  89.067  13.062  1.00 15.580          C  
ATOM  25752  C   VAL A1618      39.192  89.516  13.940  1.00 15.840          C  
ATOM  25753  O   VAL A1618      38.987  89.934  15.070  1.00 15.280          O  
ATOM  25754  CB  VAL A1618      37.007  90.204  13.020  1.00 21.680          C  
ATOM  25755  CG1 VAL A1618      37.640  91.480  12.456  1.00 21.680          C  
ATOM  25756  CG2 VAL A1618      35.820  89.731  12.244  1.00 21.680          C  
ATOM  25757  H   VAL A1618      36.864  87.922  14.473  1.00 18.310          H  
ATOM  25758  HA  VAL A1618      38.410  88.862  12.058  1.00 18.700          H  
ATOM  25759  HB  VAL A1618      36.687  90.439  14.038  1.00 26.020          H  
ATOM  25760 1HG1 VAL A1618      36.905  92.280  12.447  1.00 26.020          H  
ATOM  25761 2HG1 VAL A1618      38.489  91.790  13.067  1.00 26.020          H  
ATOM  25762 3HG1 VAL A1618      37.971  91.282  11.449  1.00 26.020          H  
ATOM  25763 1HG2 VAL A1618      35.068  90.511  12.212  1.00 26.020          H  
ATOM  25764 2HG2 VAL A1618      36.134  89.468  11.258  1.00 26.020          H  
ATOM  25765 3HG2 VAL A1618      35.410  88.855  12.732  1.00 26.020          H  
ATOM  25766  N   HIS A1619      40.408  89.517  13.407  1.00 16.710          N  
ATOM  25767  CA  HIS A1619      41.554  89.900  14.229  1.00 17.020          C  
ATOM  25768  C   HIS A1619      42.339  91.078  13.684  1.00 17.300          C  
ATOM  25769  O   HIS A1619      43.240  90.939  12.854  1.00 18.120          O  
ATOM  25770  CB  HIS A1619      42.444  88.686  14.499  1.00 23.700          C  
ATOM  25771  CG  HIS A1619      41.791  87.715  15.442  1.00 23.700          C  
ATOM  25772  ND1 HIS A1619      42.259  87.492  16.719  1.00 23.700          N  
ATOM  25773  CD2 HIS A1619      40.680  86.964  15.319  1.00 23.700          C  
ATOM  25774  CE1 HIS A1619      41.456  86.634  17.328  1.00 23.700          C  
ATOM  25775  NE2 HIS A1619      40.495  86.312  16.488  1.00 23.700          N  
ATOM  25776  H   HIS A1619      40.532  89.208  12.438  1.00 20.050          H  
ATOM  25777  HA  HIS A1619      41.189  90.210  15.201  1.00 20.420          H  
ATOM  25778 1HB  HIS A1619      42.657  88.170  13.562  1.00 28.440          H  
ATOM  25779 2HB  HIS A1619      43.383  89.002  14.926  1.00 28.440          H  
ATOM  25780  HD2 HIS A1619      40.025  86.892  14.465  1.00 28.440          H  
ATOM  25781  HE1 HIS A1619      41.563  86.266  18.348  1.00 28.440          H  
ATOM  25782  HE2 HIS A1619      39.687  85.689  16.626  1.00 28.440          H  
ATOM  25783  N   ASP A1620      41.936  92.251  14.160  1.00 16.600          N  
ATOM  25784  CA  ASP A1620      42.464  93.550  13.799  1.00 16.740          C  
ATOM  25785  C   ASP A1620      43.599  93.947  14.740  1.00 16.730          C  
ATOM  25786  O   ASP A1620      44.025  93.147  15.587  1.00 16.650          O  
ATOM  25787  CB  ASP A1620      41.298  94.562  13.726  1.00 23.380          C  
ATOM  25788  CG  ASP A1620      40.574  94.874  15.075  1.00 23.380          C  
ATOM  25789  OD1 ASP A1620      41.190  94.735  16.136  1.00 23.380          O  
ATOM  25790  OD2 ASP A1620      39.394  95.180  15.037  1.00 23.380          O  
ATOM  25791  H   ASP A1620      41.181  92.243  14.831  1.00 19.920          H  
ATOM  25792  HA  ASP A1620      42.899  93.481  12.815  1.00 20.090          H  
ATOM  25793 1HB  ASP A1620      41.665  95.503  13.297  1.00 28.060          H  
ATOM  25794 2HB  ASP A1620      40.550  94.178  13.031  1.00 28.060          H  
ATOM  25795  N   GLU A1621      44.079  95.187  14.617  1.00 16.790          N  
ATOM  25796  CA  GLU A1621      45.214  95.683  15.395  1.00 16.830          C  
ATOM  25797  C   GLU A1621      44.976  95.698  16.915  1.00 16.010          C  
ATOM  25798  O   GLU A1621      45.930  95.817  17.686  1.00 16.060          O  
ATOM  25799  CB  GLU A1621      45.603  97.089  14.921  1.00 23.550          C  
ATOM  25800  CG  GLU A1621      46.017  97.172  13.430  1.00 23.550          C  
ATOM  25801  CD  GLU A1621      44.821  97.338  12.516  1.00 23.550          C  
ATOM  25802  OE1 GLU A1621      43.732  97.327  13.049  1.00 23.550          O  
ATOM  25803  OE2 GLU A1621      44.980  97.464  11.323  1.00 23.550          O  
ATOM  25804  H   GLU A1621      43.670  95.823  13.930  1.00 20.150          H  
ATOM  25805  HA  GLU A1621      46.056  95.022  15.202  1.00 20.200          H  
ATOM  25806 1HB  GLU A1621      44.777  97.779  15.100  1.00 28.260          H  
ATOM  25807 2HB  GLU A1621      46.450  97.440  15.509  1.00 28.260          H  
ATOM  25808 1HG  GLU A1621      46.683  98.025  13.298  1.00 28.260          H  
ATOM  25809 2HG  GLU A1621      46.563  96.269  13.156  1.00 28.260          H  
ATOM  25810  N   TYR A1622      43.712  95.669  17.354  1.00 15.260          N  
ATOM  25811  CA  TYR A1622      43.412  95.679  18.777  1.00 14.470          C  
ATOM  25812  C   TYR A1622      43.094  94.276  19.230  1.00 14.450          C  
ATOM  25813  O   TYR A1622      43.661  93.787  20.209  1.00 14.410          O  
ATOM  25814  CB  TYR A1622      42.197  96.582  19.090  1.00 20.570          C  
ATOM  25815  CG  TYR A1622      42.435  98.060  18.949  1.00 20.570          C  
ATOM  25816  CD1 TYR A1622      42.220  98.701  17.740  1.00 20.570          C  
ATOM  25817  CD2 TYR A1622      42.863  98.779  20.050  1.00 20.570          C  
ATOM  25818  CE1 TYR A1622      42.464 100.061  17.631  1.00 20.570          C  
ATOM  25819  CE2 TYR A1622      43.112 100.138  19.947  1.00 20.570          C  
ATOM  25820  CZ  TYR A1622      42.919 100.776  18.737  1.00 20.570          C  
ATOM  25821  OH  TYR A1622      43.180 102.113  18.612  1.00 20.570          O  
ATOM  25822  H   TYR A1622      42.936  95.549  16.691  1.00 18.310          H  
ATOM  25823  HA  TYR A1622      44.284  96.026  19.329  1.00 17.360          H  
ATOM  25824 1HB  TYR A1622      41.374  96.311  18.425  1.00 24.690          H  
ATOM  25825 2HB  TYR A1622      41.859  96.392  20.107  1.00 24.690          H  
ATOM  25826  HD1 TYR A1622      41.875  98.134  16.872  1.00 24.690          H  
ATOM  25827  HD2 TYR A1622      43.008  98.262  20.985  1.00 24.690          H  
ATOM  25828  HE1 TYR A1622      42.310 100.565  16.677  1.00 24.690          H  
ATOM  25829  HE2 TYR A1622      43.463 100.700  20.818  1.00 24.690          H  
ATOM  25830  HH  TYR A1622      43.006 102.391  17.708  1.00 24.690          H  
ATOM  25831  N   THR A1623      42.243  93.611  18.464  1.00 14.540          N  
ATOM  25832  CA  THR A1623      41.715  92.303  18.791  1.00 14.470          C  
ATOM  25833  C   THR A1623      42.791  91.224  18.845  1.00 15.310          C  
ATOM  25834  O   THR A1623      42.770  90.386  19.747  1.00 15.250          O  
ATOM  25835  CB  THR A1623      40.660  91.898  17.756  1.00 20.290          C  
ATOM  25836  OG1 THR A1623      39.642  92.914  17.708  1.00 20.290          O  
ATOM  25837  CG2 THR A1623      40.012  90.554  18.192  1.00 20.290          C  
ATOM  25838  H   THR A1623      41.869  94.085  17.642  1.00 17.450          H  
ATOM  25839  HA  THR A1623      41.240  92.363  19.770  1.00 17.360          H  
ATOM  25840  HB  THR A1623      41.112  91.806  16.792  1.00 24.340          H  
ATOM  25841  HG1 THR A1623      40.036  93.703  17.241  1.00 24.340          H  
ATOM  25842 1HG2 THR A1623      39.244  90.268  17.481  1.00 24.340          H  
ATOM  25843 2HG2 THR A1623      40.760  89.765  18.236  1.00 24.340          H  
ATOM  25844 3HG2 THR A1623      39.559  90.675  19.170  1.00 24.340          H  
ATOM  25845  N   LYS A1624      43.714  91.191  17.866  1.00 16.130          N  
ATOM  25846  CA  LYS A1624      44.738  90.144  17.860  1.00 16.950          C  
ATOM  25847  C   LYS A1624      45.551  90.207  19.141  1.00 16.900          C  
ATOM  25848  O   LYS A1624      45.843  89.187  19.778  1.00 17.190          O  
ATOM  25849  CB  LYS A1624      45.678  90.294  16.658  1.00 23.400          C  
ATOM  25850  CG  LYS A1624      46.768  89.205  16.568  1.00 23.400          C  
ATOM  25851  CD  LYS A1624      47.631  89.359  15.314  1.00 23.400          C  
ATOM  25852  CE  LYS A1624      48.726  88.289  15.261  1.00 23.400          C  
ATOM  25853  NZ  LYS A1624      49.545  88.384  14.017  1.00 23.400          N  
ATOM  25854  H   LYS A1624      43.710  91.900  17.125  1.00 19.360          H  
ATOM  25855  HA  LYS A1624      44.246  89.171  17.815  1.00 20.340          H  
ATOM  25856 1HB  LYS A1624      45.100  90.287  15.738  1.00 28.080          H  
ATOM  25857 2HB  LYS A1624      46.172  91.264  16.709  1.00 28.080          H  
ATOM  25858 1HG  LYS A1624      47.416  89.261  17.445  1.00 28.080          H  
ATOM  25859 2HG  LYS A1624      46.290  88.225  16.557  1.00 28.080          H  
ATOM  25860 1HD  LYS A1624      47.002  89.276  14.425  1.00 28.080          H  
ATOM  25861 2HD  LYS A1624      48.099  90.344  15.317  1.00 28.080          H  
ATOM  25862 1HE  LYS A1624      49.382  88.409  16.125  1.00 28.080          H  
ATOM  25863 2HE  LYS A1624      48.262  87.304  15.303  1.00 28.080          H  
ATOM  25864 1HZ  LYS A1624      50.252  87.661  14.023  1.00 28.080          H  
ATOM  25865 2HZ  LYS A1624      48.948  88.262  13.209  1.00 28.080          H  
ATOM  25866 3HZ  LYS A1624      49.993  89.288  13.970  1.00 28.080          H  
ATOM  25867  N   TYR A1625      45.967  91.424  19.473  1.00 16.540          N  
ATOM  25868  CA  TYR A1625      46.748  91.734  20.649  1.00 16.450          C  
ATOM  25869  C   TYR A1625      46.026  91.390  21.933  1.00 15.810          C  
ATOM  25870  O   TYR A1625      46.585  90.710  22.802  1.00 16.100          O  
ATOM  25871  CB  TYR A1625      47.124  93.205  20.649  1.00 23.070          C  
ATOM  25872  CG  TYR A1625      47.801  93.600  21.884  1.00 23.070          C  
ATOM  25873  CD1 TYR A1625      49.080  93.219  22.067  1.00 23.070          C  
ATOM  25874  CD2 TYR A1625      47.150  94.357  22.838  1.00 23.070          C  
ATOM  25875  CE1 TYR A1625      49.735  93.571  23.190  1.00 23.070          C  
ATOM  25876  CE2 TYR A1625      47.820  94.722  23.967  1.00 23.070          C  
ATOM  25877  CZ  TYR A1625      49.112  94.317  24.132  1.00 23.070          C  
ATOM  25878  OH  TYR A1625      49.795  94.640  25.234  1.00 23.070          O  
ATOM  25879  H   TYR A1625      45.707  92.187  18.866  1.00 19.850          H  
ATOM  25880  HA  TYR A1625      47.660  91.139  20.614  1.00 19.740          H  
ATOM  25881 1HB  TYR A1625      47.791  93.416  19.808  1.00 27.680          H  
ATOM  25882 2HB  TYR A1625      46.235  93.820  20.527  1.00 27.680          H  
ATOM  25883  HD1 TYR A1625      49.578  92.620  21.304  1.00 27.680          H  
ATOM  25884  HD2 TYR A1625      46.117  94.663  22.687  1.00 27.680          H  
ATOM  25885  HE1 TYR A1625      50.761  93.258  23.338  1.00 27.680          H  
ATOM  25886  HE2 TYR A1625      47.331  95.328  24.730  1.00 27.680          H  
ATOM  25887  HH  TYR A1625      49.236  95.174  25.803  1.00 27.680          H  
ATOM  25888  N   ILE A1626      44.781  91.857  22.055  1.00 14.980          N  
ATOM  25889  CA  ILE A1626      44.005  91.629  23.256  1.00 14.340          C  
ATOM  25890  C   ILE A1626      43.815  90.130  23.441  1.00 14.800          C  
ATOM  25891  O   ILE A1626      44.001  89.621  24.541  1.00 14.840          O  
ATOM  25892  CB  ILE A1626      42.631  92.362  23.192  1.00 20.330          C  
ATOM  25893  CG1 ILE A1626      42.846  93.936  23.235  1.00 20.330          C  
ATOM  25894  CG2 ILE A1626      41.732  91.901  24.385  1.00 20.330          C  
ATOM  25895  CD1 ILE A1626      41.617  94.770  22.838  1.00 20.330          C  
ATOM  25896  H   ILE A1626      44.376  92.419  21.299  1.00 17.980          H  
ATOM  25897  HA  ILE A1626      44.560  92.012  24.108  1.00 17.210          H  
ATOM  25898  HB  ILE A1626      42.140  92.124  22.246  1.00 24.400          H  
ATOM  25899 1HG1 ILE A1626      43.120  94.225  24.230  1.00 24.400          H  
ATOM  25900 2HG1 ILE A1626      43.665  94.192  22.579  1.00 24.400          H  
ATOM  25901 1HG2 ILE A1626      40.771  92.398  24.343  1.00 24.400          H  
ATOM  25902 2HG2 ILE A1626      41.569  90.829  24.329  1.00 24.400          H  
ATOM  25903 3HG2 ILE A1626      42.217  92.138  25.329  1.00 24.400          H  
ATOM  25904 1HD1 ILE A1626      41.868  95.830  22.896  1.00 24.400          H  
ATOM  25905 2HD1 ILE A1626      41.332  94.524  21.816  1.00 24.400          H  
ATOM  25906 3HD1 ILE A1626      40.790  94.564  23.500  1.00 24.400          H  
ATOM  25907  N   ASP A1627      43.442  89.405  22.380  1.00 15.220          N  
ATOM  25908  CA  ASP A1627      43.233  87.968  22.493  1.00 15.690          C  
ATOM  25909  C   ASP A1627      44.514  87.255  22.947  1.00 16.500          C  
ATOM  25910  O   ASP A1627      44.478  86.420  23.863  1.00 16.680          O  
ATOM  25911  CB  ASP A1627      42.765  87.413  21.140  1.00 21.780          C  
ATOM  25912  CG  ASP A1627      42.344  85.937  21.149  1.00 21.780          C  
ATOM  25913  OD1 ASP A1627      41.298  85.618  21.681  1.00 21.780          O  
ATOM  25914  OD2 ASP A1627      43.076  85.131  20.638  1.00 21.780          O  
ATOM  25915  H   ASP A1627      43.283  89.852  21.472  1.00 18.260          H  
ATOM  25916  HA  ASP A1627      42.455  87.791  23.235  1.00 18.830          H  
ATOM  25917 1HB  ASP A1627      41.921  88.010  20.787  1.00 26.130          H  
ATOM  25918 2HB  ASP A1627      43.565  87.546  20.403  1.00 26.130          H  
ATOM  25919  N   SER A1628      45.659  87.608  22.346  1.00 17.010          N  
ATOM  25920  CA  SER A1628      46.919  86.973  22.699  1.00 17.800          C  
ATOM  25921  C   SER A1628      47.257  87.191  24.170  1.00 17.510          C  
ATOM  25922  O   SER A1628      47.624  86.244  24.884  1.00 17.980          O  
ATOM  25923  CB  SER A1628      48.030  87.515  21.823  1.00 24.600          C  
ATOM  25924  OG  SER A1628      49.258  86.913  22.128  1.00 24.600          O  
ATOM  25925  H   SER A1628      45.657  88.294  21.585  1.00 20.410          H  
ATOM  25926  HA  SER A1628      46.823  85.903  22.521  1.00 21.360          H  
ATOM  25927 1HB  SER A1628      47.780  87.342  20.776  1.00 29.520          H  
ATOM  25928 2HB  SER A1628      48.104  88.596  21.962  1.00 29.520          H  
ATOM  25929  HG  SER A1628      49.898  87.313  21.537  1.00 29.520          H  
ATOM  25930  N   LYS A1629      47.104  88.431  24.639  1.00 16.730          N  
ATOM  25931  CA  LYS A1629      47.415  88.734  26.018  1.00 16.430          C  
ATOM  25932  C   LYS A1629      46.394  88.143  26.981  1.00 16.070          C  
ATOM  25933  O   LYS A1629      46.770  87.770  28.091  1.00 16.260          O  
ATOM  25934  CB  LYS A1629      47.565  90.219  26.203  1.00 23.120          C  
ATOM  25935  CG  LYS A1629      48.805  90.854  25.511  1.00 23.120          C  
ATOM  25936  CD  LYS A1629      50.161  90.437  26.142  1.00 23.120          C  
ATOM  25937  CE  LYS A1629      51.316  91.241  25.523  1.00 23.120          C  
ATOM  25938  NZ  LYS A1629      52.661  90.910  26.119  1.00 23.120          N  
ATOM  25939  H   LYS A1629      46.800  89.179  24.006  1.00 20.080          H  
ATOM  25940  HA  LYS A1629      48.371  88.271  26.253  1.00 19.720          H  
ATOM  25941 1HB  LYS A1629      46.681  90.681  25.777  1.00 27.750          H  
ATOM  25942 2HB  LYS A1629      47.596  90.454  27.266  1.00 27.750          H  
ATOM  25943 1HG  LYS A1629      48.803  90.568  24.457  1.00 27.750          H  
ATOM  25944 2HG  LYS A1629      48.729  91.921  25.566  1.00 27.750          H  
ATOM  25945 1HD  LYS A1629      50.143  90.604  27.223  1.00 27.750          H  
ATOM  25946 2HD  LYS A1629      50.356  89.380  25.960  1.00 27.750          H  
ATOM  25947 1HE  LYS A1629      51.347  91.049  24.452  1.00 27.750          H  
ATOM  25948 2HE  LYS A1629      51.122  92.299  25.689  1.00 27.750          H  
ATOM  25949 1HZ  LYS A1629      53.371  91.478  25.699  1.00 27.750          H  
ATOM  25950 2HZ  LYS A1629      52.650  91.116  27.131  1.00 27.750          H  
ATOM  25951 3HZ  LYS A1629      52.910  89.934  25.980  1.00 27.750          H  
ATOM  25952  N   LEU A1630      45.108  88.055  26.605  1.00 15.600          N  
ATOM  25953  CA  LEU A1630      44.171  87.419  27.516  1.00 15.340          C  
ATOM  25954  C   LEU A1630      44.596  85.966  27.701  1.00 16.260          C  
ATOM  25955  O   LEU A1630      44.576  85.455  28.820  1.00 16.380          O  
ATOM  25956  CB  LEU A1630      42.719  87.503  27.017  1.00 21.580          C  
ATOM  25957  CG  LEU A1630      42.027  88.918  27.037  1.00 21.580          C  
ATOM  25958  CD1 LEU A1630      40.675  88.815  26.319  1.00 21.580          C  
ATOM  25959  CD2 LEU A1630      41.823  89.403  28.466  1.00 21.580          C  
ATOM  25960  H   LEU A1630      44.788  88.449  25.716  1.00 18.720          H  
ATOM  25961  HA  LEU A1630      44.240  87.907  28.479  1.00 18.410          H  
ATOM  25962 1HB  LEU A1630      42.707  87.157  25.980  1.00 25.900          H  
ATOM  25963 2HB  LEU A1630      42.108  86.820  27.608  1.00 25.900          H  
ATOM  25964  HG  LEU A1630      42.645  89.633  26.516  1.00 25.900          H  
ATOM  25965 1HD1 LEU A1630      40.189  89.790  26.314  1.00 25.900          H  
ATOM  25966 2HD1 LEU A1630      40.836  88.487  25.291  1.00 25.900          H  
ATOM  25967 3HD1 LEU A1630      40.036  88.095  26.833  1.00 25.900          H  
ATOM  25968 1HD2 LEU A1630      41.342  90.373  28.430  1.00 25.900          H  
ATOM  25969 2HD2 LEU A1630      41.189  88.703  28.997  1.00 25.900          H  
ATOM  25970 3HD2 LEU A1630      42.770  89.499  28.982  1.00 25.900          H  
ATOM  25971  N   ASN A1631      45.062  85.297  26.639  1.00 16.960          N  
ATOM  25972  CA  ASN A1631      45.514  83.931  26.850  1.00 17.860          C  
ATOM  25973  C   ASN A1631      46.671  83.887  27.850  1.00 18.270          C  
ATOM  25974  O   ASN A1631      46.681  83.035  28.737  1.00 18.610          O  
ATOM  25975  CB  ASN A1631      45.938  83.282  25.548  1.00 24.640          C  
ATOM  25976  CG  ASN A1631      44.798  82.887  24.689  1.00 24.640          C  
ATOM  25977  OD1 ASN A1631      43.688  82.618  25.180  1.00 24.640          O  
ATOM  25978  ND2 ASN A1631      45.040  82.852  23.399  1.00 24.640          N  
ATOM  25979  H   ASN A1631      45.029  85.719  25.702  1.00 20.350          H  
ATOM  25980  HA  ASN A1631      44.692  83.361  27.279  1.00 21.430          H  
ATOM  25981 1HB  ASN A1631      46.565  83.973  24.990  1.00 29.570          H  
ATOM  25982 2HB  ASN A1631      46.539  82.400  25.762  1.00 29.570          H  
ATOM  25983 1HD2 ASN A1631      44.318  82.611  22.746  1.00 29.570          H  
ATOM  25984 2HD2 ASN A1631      45.949  83.087  23.056  1.00 29.570          H  
ATOM  25985  N   GLU A1632      47.615  84.831  27.774  1.00 18.230          N  
ATOM  25986  CA  GLU A1632      48.704  84.823  28.754  1.00 18.600          C  
ATOM  25987  C   GLU A1632      48.213  85.093  30.189  1.00 18.090          C  
ATOM  25988  O   GLU A1632      48.615  84.404  31.133  1.00 18.550          O  
ATOM  25989  CB  GLU A1632      49.761  85.872  28.418  1.00 25.890          C  
ATOM  25990  CG  GLU A1632      50.590  85.608  27.179  1.00 25.890          C  
ATOM  25991  CD  GLU A1632      51.584  86.701  26.978  1.00 25.890          C  
ATOM  25992  OE1 GLU A1632      51.518  87.640  27.728  1.00 25.890          O  
ATOM  25993  OE2 GLU A1632      52.402  86.622  26.098  1.00 25.890          O  
ATOM  25994  H   GLU A1632      47.602  85.492  26.986  1.00 21.880          H  
ATOM  25995  HA  GLU A1632      49.171  83.840  28.732  1.00 22.320          H  
ATOM  25996 1HB  GLU A1632      49.271  86.838  28.283  1.00 31.070          H  
ATOM  25997 2HB  GLU A1632      50.445  85.974  29.261  1.00 31.070          H  
ATOM  25998 1HG  GLU A1632      51.106  84.656  27.281  1.00 31.070          H  
ATOM  25999 2HG  GLU A1632      49.927  85.551  26.313  1.00 31.070          H  
ATOM  26000  N   ILE A1633      47.277  86.036  30.343  1.00 17.160          N  
ATOM  26001  CA  ILE A1633      46.732  86.405  31.654  1.00 16.630          C  
ATOM  26002  C   ILE A1633      46.016  85.226  32.295  1.00 16.870          C  
ATOM  26003  O   ILE A1633      46.158  84.977  33.490  1.00 17.010          O  
ATOM  26004  CB  ILE A1633      45.761  87.618  31.533  1.00 23.490          C  
ATOM  26005  CG1 ILE A1633      46.576  88.902  31.140  1.00 23.490          C  
ATOM  26006  CG2 ILE A1633      44.971  87.840  32.869  1.00 23.490          C  
ATOM  26007  CD1 ILE A1633      45.729  90.087  30.662  1.00 23.490          C  
ATOM  26008  H   ILE A1633      46.989  86.563  29.512  1.00 20.590          H  
ATOM  26009  HA  ILE A1633      47.560  86.695  32.299  1.00 19.960          H  
ATOM  26010  HB  ILE A1633      45.055  87.422  30.729  1.00 28.190          H  
ATOM  26011 1HG1 ILE A1633      47.152  89.230  32.011  1.00 28.190          H  
ATOM  26012 2HG1 ILE A1633      47.277  88.642  30.353  1.00 28.190          H  
ATOM  26013 1HG2 ILE A1633      44.289  88.677  32.768  1.00 28.190          H  
ATOM  26014 2HG2 ILE A1633      44.392  86.956  33.116  1.00 28.190          H  
ATOM  26015 3HG2 ILE A1633      45.673  88.046  33.667  1.00 28.190          H  
ATOM  26016 1HD1 ILE A1633      46.395  90.913  30.413  1.00 28.190          H  
ATOM  26017 2HD1 ILE A1633      45.172  89.799  29.773  1.00 28.190          H  
ATOM  26018 3HD1 ILE A1633      45.040  90.404  31.437  1.00 28.190          H  
ATOM  26019  N   PHE A1634      45.195  84.544  31.517  1.00 16.890          N  
ATOM  26020  CA  PHE A1634      44.439  83.409  32.000  1.00 17.090          C  
ATOM  26021  C   PHE A1634      45.200  82.081  32.089  1.00 18.130          C  
ATOM  26022  O   PHE A1634      44.912  81.287  32.989  1.00 18.460          O  
ATOM  26023  CB  PHE A1634      43.174  83.277  31.156  1.00 23.850          C  
ATOM  26024  CG  PHE A1634      42.175  84.321  31.559  1.00 23.850          C  
ATOM  26025  CD1 PHE A1634      42.159  85.595  30.986  1.00 23.850          C  
ATOM  26026  CD2 PHE A1634      41.252  84.038  32.535  1.00 23.850          C  
ATOM  26027  CE1 PHE A1634      41.264  86.538  31.394  1.00 23.850          C  
ATOM  26028  CE2 PHE A1634      40.362  84.985  32.935  1.00 23.850          C  
ATOM  26029  CZ  PHE A1634      40.373  86.239  32.365  1.00 23.850          C  
ATOM  26030  H   PHE A1634      45.089  84.834  30.542  1.00 20.270          H  
ATOM  26031  HA  PHE A1634      44.114  83.654  33.008  1.00 20.510          H  
ATOM  26032 1HB  PHE A1634      43.417  83.411  30.097  1.00 28.620          H  
ATOM  26033 2HB  PHE A1634      42.734  82.293  31.281  1.00 28.620          H  
ATOM  26034  HD1 PHE A1634      42.864  85.851  30.226  1.00 28.620          H  
ATOM  26035  HD2 PHE A1634      41.243  83.049  32.994  1.00 28.620          H  
ATOM  26036  HE1 PHE A1634      41.270  87.528  30.952  1.00 28.620          H  
ATOM  26037  HE2 PHE A1634      39.653  84.751  33.710  1.00 28.620          H  
ATOM  26038  HZ  PHE A1634      39.674  86.991  32.691  1.00 28.620          H  
ATOM  26039  N   GLY A1635      46.124  81.806  31.159  1.00 18.700          N  
ATOM  26040  CA  GLY A1635      46.815  80.522  31.143  1.00 19.690          C  
ATOM  26041  C   GLY A1635      48.239  80.429  31.755  1.00 20.240          C  
ATOM  26042  O   GLY A1635      48.714  79.318  32.054  1.00 19.960          O  
ATOM  26043  H   GLY A1635      46.331  82.464  30.412  1.00 22.440          H  
ATOM  26044 1HA  GLY A1635      46.174  79.803  31.647  1.00 23.630          H  
ATOM  26045 2HA  GLY A1635      46.867  80.193  30.104  1.00 23.630          H  
ATOM  26046  N   SER A1636      48.943  81.545  31.958  1.00 21.080          N  
ATOM  26047  CA  SER A1636      50.316  81.450  32.460  1.00 21.670          C  
ATOM  26048  C   SER A1636      50.396  80.725  33.824  1.00 22.540          C  
ATOM  26049  O   SER A1636      49.590  80.996  34.710  1.00 22.810          O  
ATOM  26050  CB  SER A1636      50.906  82.849  32.558  1.00 30.100          C  
ATOM  26051  OG  SER A1636      52.184  82.841  33.134  1.00 30.100          O  
ATOM  26052  H   SER A1636      48.581  82.473  31.719  1.00 25.300          H  
ATOM  26053  HA  SER A1636      50.872  80.894  31.713  1.00 26.000          H  
ATOM  26054 1HB  SER A1636      50.964  83.278  31.558  1.00 36.120          H  
ATOM  26055 2HB  SER A1636      50.250  83.480  33.131  1.00 36.120          H  
ATOM  26056  HG  SER A1636      52.451  83.764  33.186  1.00 36.120          H  
ATOM  26057  N   SER A1637      51.411  79.858  34.057  1.00 23.080          N  
ATOM  26058  CA  SER A1637      52.535  79.581  33.157  1.00 23.910          C  
ATOM  26059  C   SER A1637      52.429  78.426  32.160  1.00 24.420          C  
ATOM  26060  O   SER A1637      52.974  78.536  31.063  1.00 24.570          O  
ATOM  26061  CB  SER A1637      53.747  79.307  34.019  1.00 33.140          C  
ATOM  26062  OG  SER A1637      53.540  78.162  34.807  1.00 33.140          O  
ATOM  26063  H   SER A1637      51.446  79.407  34.958  1.00 27.700          H  
ATOM  26064  HA  SER A1637      52.756  80.482  32.596  1.00 28.690          H  
ATOM  26065 1HB  SER A1637      54.620  79.161  33.383  1.00 39.770          H  
ATOM  26066 2HB  SER A1637      53.943  80.167  34.658  1.00 39.770          H  
ATOM  26067  HG  SER A1637      54.350  78.037  35.316  1.00 39.770          H  
ATOM  26068  N   ASN A1638      51.723  77.340  32.493  1.00 24.700          N  
ATOM  26069  CA  ASN A1638      51.714  76.180  31.591  1.00 25.290          C  
ATOM  26070  C   ASN A1638      50.337  75.611  31.260  1.00 24.810          C  
ATOM  26071  O   ASN A1638      50.221  74.408  31.007  1.00 25.300          O  
ATOM  26072  CB  ASN A1638      52.586  75.067  32.155  1.00 35.170          C  
ATOM  26073  CG  ASN A1638      54.031  75.439  32.220  1.00 35.170          C  
ATOM  26074  OD1 ASN A1638      54.637  75.870  31.230  1.00 35.170          O  
ATOM  26075  ND2 ASN A1638      54.622  75.253  33.372  1.00 35.170          N  
ATOM  26076  H   ASN A1638      51.254  77.311  33.387  1.00 29.640          H  
ATOM  26077  HA  ASN A1638      52.145  76.493  30.640  1.00 30.350          H  
ATOM  26078 1HB  ASN A1638      52.251  74.821  33.157  1.00 42.200          H  
ATOM  26079 2HB  ASN A1638      52.489  74.169  31.546  1.00 42.200          H  
ATOM  26080 1HD2 ASN A1638      55.590  75.478  33.475  1.00 42.200          H  
ATOM  26081 2HD2 ASN A1638      54.125  74.842  34.161  1.00 42.200          H  
ATOM  26082  N   THR A1639      49.293  76.432  31.273  1.00 23.860          N  
ATOM  26083  CA  THR A1639      47.956  75.956  30.962  1.00 23.310          C  
ATOM  26084  C   THR A1639      47.833  75.664  29.467  1.00 23.370          C  
ATOM  26085  O   THR A1639      48.278  76.455  28.637  1.00 23.370          O  
ATOM  26086  CB  THR A1639      46.921  77.012  31.369  1.00 32.850          C  
ATOM  26087  OG1 THR A1639      47.064  77.307  32.758  1.00 32.850          O  
ATOM  26088  CG2 THR A1639      45.540  76.554  31.149  1.00 32.850          C  
ATOM  26089  H   THR A1639      49.373  77.427  31.489  1.00 28.630          H  
ATOM  26090  HA  THR A1639      47.769  75.035  31.514  1.00 27.970          H  
ATOM  26091  HB  THR A1639      47.083  77.879  30.782  1.00 39.420          H  
ATOM  26092  HG1 THR A1639      47.831  77.909  32.865  1.00 39.420          H  
ATOM  26093 1HG2 THR A1639      44.847  77.338  31.449  1.00 39.420          H  
ATOM  26094 2HG2 THR A1639      45.399  76.342  30.113  1.00 39.420          H  
ATOM  26095 3HG2 THR A1639      45.364  75.663  31.742  1.00 39.420          H  
ATOM  26096  N   ASN A1640      47.219  74.534  29.126  1.00 23.430          N  
ATOM  26097  CA  ASN A1640      46.964  74.144  27.739  1.00 23.470          C  
ATOM  26098  C   ASN A1640      46.028  75.131  27.059  1.00 22.500          C  
ATOM  26099  O   ASN A1640      45.179  75.735  27.716  1.00 21.780          O  
ATOM  26100  CB  ASN A1640      46.353  72.752  27.661  1.00 32.840          C  
ATOM  26101  CG  ASN A1640      46.328  72.189  26.237  1.00 32.840          C  
ATOM  26102  OD1 ASN A1640      45.471  72.518  25.386  1.00 32.840          O  
ATOM  26103  ND2 ASN A1640      47.273  71.325  25.962  1.00 32.840          N  
ATOM  26104  H   ASN A1640      46.910  73.924  29.872  1.00 28.120          H  
ATOM  26105  HA  ASN A1640      47.910  74.156  27.194  1.00 28.160          H  
ATOM  26106 1HB  ASN A1640      46.918  72.074  28.299  1.00 39.410          H  
ATOM  26107 2HB  ASN A1640      45.333  72.781  28.046  1.00 39.410          H  
ATOM  26108 1HD2 ASN A1640      47.325  70.905  25.052  1.00 39.410          H  
ATOM  26109 2HD2 ASN A1640      47.946  71.075  26.661  1.00 39.410          H  
ATOM  26110  N   ASP A1641      46.134  75.272  25.739  1.00 22.500          N  
ATOM  26111  CA  ASP A1641      45.236  76.162  25.004  1.00 21.600          C  
ATOM  26112  C   ASP A1641      43.761  75.840  25.264  1.00 21.030          C  
ATOM  26113  O   ASP A1641      42.925  76.747  25.335  1.00 20.160          O  
ATOM  26114  CB  ASP A1641      45.465  76.018  23.500  1.00 30.600          C  
ATOM  26115  CG  ASP A1641      46.783  76.579  22.994  1.00 30.600          C  
ATOM  26116  OD1 ASP A1641      47.442  77.293  23.704  1.00 30.600          O  
ATOM  26117  OD2 ASP A1641      47.122  76.267  21.883  1.00 30.600          O  
ATOM  26118  H   ASP A1641      46.862  74.785  25.232  1.00 27.000          H  
ATOM  26119  HA  ASP A1641      45.436  77.189  25.311  1.00 25.920          H  
ATOM  26120 1HB  ASP A1641      45.418  74.961  23.233  1.00 36.720          H  
ATOM  26121 2HB  ASP A1641      44.654  76.516  22.968  1.00 36.720          H  
ATOM  26122  N   ILE A1642      43.423  74.553  25.401  1.00 21.530          N  
ATOM  26123  CA  ILE A1642      42.032  74.182  25.632  1.00 21.100          C  
ATOM  26124  C   ILE A1642      41.589  74.696  26.986  1.00 20.710          C  
ATOM  26125  O   ILE A1642      40.533  75.323  27.117  1.00 19.930          O  
ATOM  26126  CB  ILE A1642      41.841  72.652  25.589  1.00 29.710          C  
ATOM  26127  CG1 ILE A1642      42.099  72.138  24.160  1.00 29.710          C  
ATOM  26128  CG2 ILE A1642      40.411  72.287  26.072  1.00 29.710          C  
ATOM  26129  CD1 ILE A1642      42.240  70.626  24.059  1.00 29.710          C  
ATOM  26130  H   ILE A1642      44.143  73.831  25.335  1.00 25.840          H  
ATOM  26131  HA  ILE A1642      41.411  74.643  24.865  1.00 25.320          H  
ATOM  26132  HB  ILE A1642      42.573  72.177  26.243  1.00 35.650          H  
ATOM  26133 1HG1 ILE A1642      41.277  72.451  23.520  1.00 35.650          H  
ATOM  26134 2HG1 ILE A1642      43.018  72.588  23.787  1.00 35.650          H  
ATOM  26135 1HG2 ILE A1642      40.270  71.213  26.057  1.00 35.650          H  
ATOM  26136 2HG2 ILE A1642      40.251  72.632  27.090  1.00 35.650          H  
ATOM  26137 3HG2 ILE A1642      39.675  72.756  25.418  1.00 35.650          H  
ATOM  26138 1HD1 ILE A1642      42.427  70.348  23.021  1.00 35.650          H  
ATOM  26139 2HD1 ILE A1642      43.079  70.296  24.674  1.00 35.650          H  
ATOM  26140 3HD1 ILE A1642      41.335  70.126  24.392  1.00 35.650          H  
ATOM  26141  N   ASP A1643      42.407  74.421  27.994  1.00 21.280          N  
ATOM  26142  CA  ASP A1643      42.136  74.829  29.358  1.00 21.070          C  
ATOM  26143  C   ASP A1643      42.091  76.352  29.480  1.00 20.180          C  
ATOM  26144  O   ASP A1643      41.277  76.889  30.235  1.00 19.600          O  
ATOM  26145  CB  ASP A1643      43.208  74.268  30.288  1.00 29.580          C  
ATOM  26146  CG  ASP A1643      43.149  72.770  30.525  1.00 29.580          C  
ATOM  26147  OD1 ASP A1643      42.152  72.128  30.266  1.00 29.580          O  
ATOM  26148  OD2 ASP A1643      44.137  72.221  30.980  1.00 29.580          O  
ATOM  26149  H   ASP A1643      43.242  73.892  27.790  1.00 25.540          H  
ATOM  26150  HA  ASP A1643      41.169  74.428  29.653  1.00 25.280          H  
ATOM  26151 1HB  ASP A1643      44.170  74.475  29.849  1.00 35.500          H  
ATOM  26152 2HB  ASP A1643      43.155  74.778  31.248  1.00 35.500          H  
ATOM  26153  N   THR A1644      42.947  77.045  28.723  1.00 20.090          N  
ATOM  26154  CA  THR A1644      43.011  78.500  28.742  1.00 19.300          C  
ATOM  26155  C   THR A1644      41.704  79.078  28.204  1.00 18.410          C  
ATOM  26156  O   THR A1644      41.143  80.007  28.799  1.00 17.680          O  
ATOM  26157  CB  THR A1644      44.210  79.028  27.928  1.00 27.340          C  
ATOM  26158  OG1 THR A1644      45.432  78.513  28.485  1.00 27.340          O  
ATOM  26159  CG2 THR A1644      44.245  80.556  28.013  1.00 27.340          C  
ATOM  26160  H   THR A1644      43.610  76.530  28.149  1.00 24.110          H  
ATOM  26161  HA  THR A1644      43.133  78.828  29.773  1.00 23.160          H  
ATOM  26162  HB  THR A1644      44.125  78.714  26.889  1.00 32.800          H  
ATOM  26163  HG1 THR A1644      45.513  77.559  28.255  1.00 32.800          H  
ATOM  26164 1HG2 THR A1644      45.103  80.915  27.453  1.00 32.800          H  
ATOM  26165 2HG2 THR A1644      43.336  80.986  27.590  1.00 32.800          H  
ATOM  26166 3HG2 THR A1644      44.338  80.865  29.051  1.00 32.800          H  
ATOM  26167  N   LYS A1645      41.217  78.546  27.072  1.00 18.470          N  
ATOM  26168  CA  LYS A1645      39.956  79.017  26.516  1.00 17.650          C  
ATOM  26169  C   LYS A1645      38.816  78.764  27.497  1.00 17.350          C  
ATOM  26170  O   LYS A1645      37.918  79.609  27.654  1.00 16.530          O  
ATOM  26171  CB  LYS A1645      39.675  78.359  25.167  1.00 25.040          C  
ATOM  26172  CG  LYS A1645      40.579  78.852  24.037  1.00 25.040          C  
ATOM  26173  CD  LYS A1645      40.267  78.155  22.716  1.00 25.040          C  
ATOM  26174  CE  LYS A1645      41.162  78.669  21.594  1.00 25.040          C  
ATOM  26175  NZ  LYS A1645      40.866  78.001  20.295  1.00 25.040          N  
ATOM  26176  H   LYS A1645      41.753  77.819  26.583  1.00 22.160          H  
ATOM  26177  HA  LYS A1645      40.030  80.092  26.359  1.00 21.180          H  
ATOM  26178 1HB  LYS A1645      39.819  77.277  25.260  1.00 30.050          H  
ATOM  26179 2HB  LYS A1645      38.638  78.533  24.881  1.00 30.050          H  
ATOM  26180 1HG  LYS A1645      40.436  79.928  23.915  1.00 30.050          H  
ATOM  26181 2HG  LYS A1645      41.619  78.673  24.303  1.00 30.050          H  
ATOM  26182 1HD  LYS A1645      40.423  77.080  22.832  1.00 30.050          H  
ATOM  26183 2HD  LYS A1645      39.224  78.333  22.447  1.00 30.050          H  
ATOM  26184 1HE  LYS A1645      41.011  79.742  21.483  1.00 30.050          H  
ATOM  26185 2HE  LYS A1645      42.204  78.483  21.858  1.00 30.050          H  
ATOM  26186 1HZ  LYS A1645      41.476  78.371  19.579  1.00 30.050          H  
ATOM  26187 2HZ  LYS A1645      41.012  77.005  20.382  1.00 30.050          H  
ATOM  26188 3HZ  LYS A1645      39.902  78.181  20.038  1.00 30.050          H  
ATOM  26189  N   ARG A1646      38.843  77.606  28.170  1.00 18.040          N  
ATOM  26190  CA  ARG A1646      37.825  77.310  29.159  1.00 17.880          C  
ATOM  26191  C   ARG A1646      37.915  78.308  30.316  1.00 17.440          C  
ATOM  26192  O   ARG A1646      36.896  78.825  30.762  1.00 16.810          O  
ATOM  26193  CB  ARG A1646      37.945  75.877  29.646  1.00 25.100          C  
ATOM  26194  CG  ARG A1646      37.532  74.838  28.600  1.00 25.100          C  
ATOM  26195  CD  ARG A1646      37.765  73.451  29.049  1.00 25.100          C  
ATOM  26196  NE  ARG A1646      37.376  72.484  28.022  1.00 25.100          N  
ATOM  26197  CZ  ARG A1646      37.660  71.160  28.051  1.00 25.100          C  
ATOM  26198  NH1 ARG A1646      38.321  70.628  29.045  1.00 25.100          N  
ATOM  26199  NH2 ARG A1646      37.287  70.363  27.069  1.00 25.100          N  
ATOM  26200  H   ARG A1646      39.574  76.915  27.964  1.00 21.650          H  
ATOM  26201  HA  ARG A1646      36.850  77.414  28.687  1.00 21.460          H  
ATOM  26202 1HB  ARG A1646      38.974  75.675  29.925  1.00 30.120          H  
ATOM  26203 2HB  ARG A1646      37.326  75.736  30.533  1.00 30.120          H  
ATOM  26204 1HG  ARG A1646      36.470  74.951  28.386  1.00 30.120          H  
ATOM  26205 2HG  ARG A1646      38.099  74.997  27.686  1.00 30.120          H  
ATOM  26206 1HD  ARG A1646      38.829  73.325  29.257  1.00 30.120          H  
ATOM  26207 2HD  ARG A1646      37.186  73.254  29.950  1.00 30.120          H  
ATOM  26208  HE  ARG A1646      36.865  72.834  27.222  1.00 30.120          H  
ATOM  26209 1HH1 ARG A1646      38.640  71.185  29.818  1.00 30.120          H  
ATOM  26210 2HH1 ARG A1646      38.519  69.608  29.007  1.00 30.120          H  
ATOM  26211 1HH2 ARG A1646      36.778  70.717  26.274  1.00 30.120          H  
ATOM  26212 2HH2 ARG A1646      37.554  69.364  27.141  1.00 30.120          H  
ATOM  26213  N   ALA A1647      39.132  78.657  30.760  1.00 17.760          N  
ATOM  26214  CA  ALA A1647      39.275  79.626  31.845  1.00 17.380          C  
ATOM  26215  C   ALA A1647      38.657  80.974  31.478  1.00 16.350          C  
ATOM  26216  O   ALA A1647      37.957  81.579  32.299  1.00 15.810          O  
ATOM  26217  CB  ALA A1647      40.746  79.829  32.181  1.00 24.480          C  
ATOM  26218  H   ALA A1647      39.959  78.175  30.399  1.00 21.310          H  
ATOM  26219  HA  ALA A1647      38.752  79.233  32.717  1.00 20.860          H  
ATOM  26220 1HB  ALA A1647      40.839  80.528  33.006  1.00 29.380          H  
ATOM  26221 2HB  ALA A1647      41.186  78.872  32.461  1.00 29.380          H  
ATOM  26222 3HB  ALA A1647      41.267  80.221  31.314  1.00 29.380          H  
ATOM  26223  N   ARG A1648      38.872  81.417  30.233  1.00 16.120          N  
ATOM  26224  CA  ARG A1648      38.305  82.676  29.755  1.00 15.210          C  
ATOM  26225  C   ARG A1648      36.773  82.595  29.712  1.00 14.600          C  
ATOM  26226  O   ARG A1648      36.075  83.537  30.119  1.00 13.930          O  
ATOM  26227  CB  ARG A1648      38.888  83.016  28.388  1.00 21.660          C  
ATOM  26228  CG  ARG A1648      40.366  83.446  28.436  1.00 21.660          C  
ATOM  26229  CD  ARG A1648      41.016  83.540  27.089  1.00 21.660          C  
ATOM  26230  NE  ARG A1648      40.397  84.551  26.239  1.00 21.660          N  
ATOM  26231  CZ  ARG A1648      40.737  84.844  24.967  1.00 21.660          C  
ATOM  26232  NH1 ARG A1648      41.691  84.259  24.320  1.00 21.660          N  
ATOM  26233  NH2 ARG A1648      40.060  85.756  24.360  1.00 21.660          N  
ATOM  26234  H   ARG A1648      39.500  80.874  29.628  1.00 19.340          H  
ATOM  26235  HA  ARG A1648      38.592  83.466  30.450  1.00 18.250          H  
ATOM  26236 1HB  ARG A1648      38.816  82.147  27.734  1.00 25.990          H  
ATOM  26237 2HB  ARG A1648      38.312  83.821  27.931  1.00 25.990          H  
ATOM  26238 1HG  ARG A1648      40.430  84.426  28.901  1.00 25.990          H  
ATOM  26239 2HG  ARG A1648      40.928  82.726  29.032  1.00 25.990          H  
ATOM  26240 1HD  ARG A1648      42.068  83.806  27.225  1.00 25.990          H  
ATOM  26241 2HD  ARG A1648      40.949  82.575  26.587  1.00 25.990          H  
ATOM  26242  HE  ARG A1648      39.580  85.068  26.591  1.00 25.990          H  
ATOM  26243 1HH1 ARG A1648      42.247  83.528  24.741  1.00 25.990          H  
ATOM  26244 2HH1 ARG A1648      41.843  84.548  23.340  1.00 25.990          H  
ATOM  26245 1HH2 ARG A1648      39.293  86.174  24.874  1.00 25.990          H  
ATOM  26246 2HH2 ARG A1648      40.281  85.991  23.378  1.00 25.990          H  
ATOM  26247  N   THR A1649      36.261  81.436  29.276  1.00 14.850          N  
ATOM  26248  CA  THR A1649      34.831  81.182  29.194  1.00 14.350          C  
ATOM  26249  C   THR A1649      34.195  81.238  30.578  1.00 14.240          C  
ATOM  26250  O   THR A1649      33.199  81.943  30.774  1.00 13.530          O  
ATOM  26251  CB  THR A1649      34.566  79.791  28.562  1.00 20.290          C  
ATOM  26252  OG1 THR A1649      35.103  79.759  27.228  1.00 20.290          O  
ATOM  26253  CG2 THR A1649      33.072  79.490  28.507  1.00 20.290          C  
ATOM  26254  H   THR A1649      36.903  80.723  28.922  1.00 17.820          H  
ATOM  26255  HA  THR A1649      34.373  81.948  28.583  1.00 17.220          H  
ATOM  26256  HB  THR A1649      35.046  79.029  29.155  1.00 24.350          H  
ATOM  26257  HG1 THR A1649      36.089  79.793  27.269  1.00 24.350          H  
ATOM  26258 1HG2 THR A1649      32.927  78.508  28.062  1.00 24.350          H  
ATOM  26259 2HG2 THR A1649      32.647  79.493  29.512  1.00 24.350          H  
ATOM  26260 3HG2 THR A1649      32.574  80.226  27.909  1.00 24.350          H  
ATOM  26261  N   ASP A1650      34.791  80.531  31.545  1.00 15.010          N  
ATOM  26262  CA  ASP A1650      34.272  80.500  32.902  1.00 15.120          C  
ATOM  26263  C   ASP A1650      34.309  81.870  33.537  1.00 14.410          C  
ATOM  26264  O   ASP A1650      33.382  82.258  34.242  1.00 14.230          O  
ATOM  26265  CB  ASP A1650      35.070  79.533  33.780  1.00 21.120          C  
ATOM  26266  CG  ASP A1650      34.817  78.042  33.502  1.00 21.120          C  
ATOM  26267  OD1 ASP A1650      33.865  77.712  32.834  1.00 21.120          O  
ATOM  26268  OD2 ASP A1650      35.573  77.245  34.004  1.00 21.120          O  
ATOM  26269  H   ASP A1650      35.607  79.966  31.308  1.00 18.010          H  
ATOM  26270  HA  ASP A1650      33.237  80.163  32.865  1.00 18.140          H  
ATOM  26271 1HB  ASP A1650      36.135  79.728  33.628  1.00 25.350          H  
ATOM  26272 2HB  ASP A1650      34.853  79.732  34.823  1.00 25.350          H  
ATOM  26273  N   TRP A1651      35.363  82.641  33.274  1.00 14.040          N  
ATOM  26274  CA  TRP A1651      35.457  83.966  33.855  1.00 13.370          C  
ATOM  26275  C   TRP A1651      34.253  84.786  33.418  1.00 12.530          C  
ATOM  26276  O   TRP A1651      33.538  85.331  34.259  1.00 12.290          O  
ATOM  26277  CB  TRP A1651      36.789  84.572  33.430  1.00 18.990          C  
ATOM  26278  CG  TRP A1651      37.095  85.942  33.889  1.00 18.990          C  
ATOM  26279  CD1 TRP A1651      37.598  86.298  35.104  1.00 18.990          C  
ATOM  26280  CD2 TRP A1651      37.006  87.158  33.120  1.00 18.990          C  
ATOM  26281  NE1 TRP A1651      37.813  87.642  35.149  1.00 18.990          N  
ATOM  26282  CE2 TRP A1651      37.465  88.188  33.946  1.00 18.990          C  
ATOM  26283  CE3 TRP A1651      36.591  87.456  31.805  1.00 18.990          C  
ATOM  26284  CZ2 TRP A1651      37.520  89.485  33.520  1.00 18.990          C  
ATOM  26285  CZ3 TRP A1651      36.639  88.775  31.385  1.00 18.990          C  
ATOM  26286  CH2 TRP A1651      37.090  89.760  32.230  1.00 18.990          C  
ATOM  26287  H   TRP A1651      36.143  82.278  32.717  1.00 16.850          H  
ATOM  26288  HA  TRP A1651      35.441  83.876  34.940  1.00 16.040          H  
ATOM  26289 1HB  TRP A1651      37.577  83.913  33.777  1.00 22.780          H  
ATOM  26290 2HB  TRP A1651      36.847  84.569  32.347  1.00 22.780          H  
ATOM  26291  HD1 TRP A1651      37.804  85.608  35.919  1.00 22.780          H  
ATOM  26292  HE1 TRP A1651      38.180  88.153  35.941  1.00 22.780          H  
ATOM  26293  HE3 TRP A1651      36.233  86.671  31.139  1.00 22.780          H  
ATOM  26294  HZ2 TRP A1651      37.884  90.278  34.165  1.00 22.780          H  
ATOM  26295  HZ3 TRP A1651      36.310  89.011  30.376  1.00 22.780          H  
ATOM  26296  HH2 TRP A1651      37.114  90.783  31.886  1.00 22.780          H  
ATOM  26297  N   TRP A1652      33.980  84.802  32.114  1.00 12.090          N  
ATOM  26298  CA  TRP A1652      32.838  85.513  31.550  1.00 11.280          C  
ATOM  26299  C   TRP A1652      31.476  85.070  32.146  1.00 11.540          C  
ATOM  26300  O   TRP A1652      30.594  85.892  32.461  1.00 11.040          O  
ATOM  26301  CB  TRP A1652      32.828  85.317  30.044  1.00 16.120          C  
ATOM  26302  CG  TRP A1652      31.644  85.865  29.346  1.00 16.120          C  
ATOM  26303  CD1 TRP A1652      30.570  85.141  29.015  1.00 16.120          C  
ATOM  26304  CD2 TRP A1652      31.388  87.189  28.852  1.00 16.120          C  
ATOM  26305  NE1 TRP A1652      29.686  85.883  28.343  1.00 16.120          N  
ATOM  26306  CE2 TRP A1652      30.162  87.144  28.228  1.00 16.120          C  
ATOM  26307  CE3 TRP A1652      32.080  88.366  28.877  1.00 16.120          C  
ATOM  26308  CZ2 TRP A1652      29.616  88.231  27.623  1.00 16.120          C  
ATOM  26309  CZ3 TRP A1652      31.510  89.480  28.275  1.00 16.120          C  
ATOM  26310  CH2 TRP A1652      30.316  89.412  27.661  1.00 16.120          C  
ATOM  26311  H   TRP A1652      34.615  84.303  31.479  1.00 14.510          H  
ATOM  26312  HA  TRP A1652      32.995  86.564  31.731  1.00 13.540          H  
ATOM  26313 1HB  TRP A1652      33.721  85.771  29.619  1.00 19.340          H  
ATOM  26314 2HB  TRP A1652      32.880  84.254  29.823  1.00 19.340          H  
ATOM  26315  HD1 TRP A1652      30.442  84.092  29.239  1.00 19.340          H  
ATOM  26316  HE1 TRP A1652      28.803  85.521  27.984  1.00 19.340          H  
ATOM  26317  HE3 TRP A1652      33.046  88.428  29.363  1.00 19.340          H  
ATOM  26318  HZ2 TRP A1652      28.666  88.167  27.125  1.00 19.340          H  
ATOM  26319  HZ3 TRP A1652      32.058  90.408  28.302  1.00 19.340          H  
ATOM  26320  HH2 TRP A1652      29.900  90.300  27.186  1.00 19.340          H  
ATOM  26321  N   GLU A1653      31.264  83.749  32.194  1.00 12.400          N  
ATOM  26322  CA  GLU A1653      29.991  83.169  32.628  1.00 12.760          C  
ATOM  26323  C   GLU A1653      29.685  83.108  34.145  1.00 13.170          C  
ATOM  26324  O   GLU A1653      28.524  83.256  34.533  1.00 13.650          O  
ATOM  26325  CB  GLU A1653      29.900  81.718  32.113  1.00 17.720          C  
ATOM  26326  CG  GLU A1653      29.787  81.504  30.580  1.00 17.720          C  
ATOM  26327  CD  GLU A1653      28.514  82.027  29.970  1.00 17.720          C  
ATOM  26328  OE1 GLU A1653      27.518  82.021  30.649  1.00 17.720          O  
ATOM  26329  OE2 GLU A1653      28.526  82.398  28.802  1.00 17.720          O  
ATOM  26330  H   GLU A1653      32.011  83.119  31.885  1.00 14.880          H  
ATOM  26331  HA  GLU A1653      29.199  83.753  32.160  1.00 15.310          H  
ATOM  26332 1HB  GLU A1653      30.795  81.181  32.438  1.00 21.260          H  
ATOM  26333 2HB  GLU A1653      29.047  81.228  32.579  1.00 21.260          H  
ATOM  26334 1HG  GLU A1653      30.637  81.983  30.102  1.00 21.260          H  
ATOM  26335 2HG  GLU A1653      29.862  80.436  30.381  1.00 21.260          H  
ATOM  26336  N   ASN A1654      30.681  82.857  35.000  1.00 13.030          N  
ATOM  26337  CA  ASN A1654      30.393  82.623  36.417  1.00 13.410          C  
ATOM  26338  C   ASN A1654      30.261  83.856  37.312  1.00 13.530          C  
ATOM  26339  O   ASN A1654      30.368  85.008  36.887  1.00 13.470          O  
ATOM  26340  CB  ASN A1654      31.423  81.660  37.006  1.00 18.620          C  
ATOM  26341  CG  ASN A1654      32.808  82.234  37.152  1.00 18.620          C  
ATOM  26342  OD1 ASN A1654      33.003  83.423  37.479  1.00 18.620          O  
ATOM  26343  ND2 ASN A1654      33.790  81.384  36.956  1.00 18.620          N  
ATOM  26344  H   ASN A1654      31.639  82.749  34.655  1.00 15.640          H  
ATOM  26345  HA  ASN A1654      29.429  82.117  36.465  1.00 16.090          H  
ATOM  26346 1HB  ASN A1654      31.092  81.291  37.971  1.00 22.350          H  
ATOM  26347 2HB  ASN A1654      31.497  80.797  36.345  1.00 22.350          H  
ATOM  26348 1HD2 ASN A1654      34.737  81.691  37.056  1.00 22.350          H  
ATOM  26349 2HD2 ASN A1654      33.584  80.432  36.725  1.00 22.350          H  
ATOM  26350  N   GLU A1655      30.039  83.561  38.597  1.00 13.860          N  
ATOM  26351  CA  GLU A1655      29.828  84.508  39.685  1.00 14.200          C  
ATOM  26352  C   GLU A1655      31.019  84.620  40.639  1.00 15.150          C  
ATOM  26353  O   GLU A1655      30.816  84.826  41.832  1.00 15.680          O  
ATOM  26354  CB  GLU A1655      28.607  84.075  40.516  1.00 19.740          C  
ATOM  26355  CG  GLU A1655      27.282  84.085  39.785  1.00 19.740          C  
ATOM  26356  CD  GLU A1655      26.113  83.642  40.625  1.00 19.740          C  
ATOM  26357  OE1 GLU A1655      26.317  83.065  41.663  1.00 19.740          O  
ATOM  26358  OE2 GLU A1655      24.999  83.947  40.240  1.00 19.740          O  
ATOM  26359  H   GLU A1655      29.979  82.584  38.839  1.00 16.630          H  
ATOM  26360  HA  GLU A1655      29.640  85.493  39.255  1.00 17.040          H  
ATOM  26361 1HB  GLU A1655      28.772  83.069  40.901  1.00 23.690          H  
ATOM  26362 2HB  GLU A1655      28.500  84.738  41.374  1.00 23.690          H  
ATOM  26363 1HG  GLU A1655      27.087  85.109  39.481  1.00 23.690          H  
ATOM  26364 2HG  GLU A1655      27.350  83.466  38.891  1.00 23.690          H  
ATOM  26365  N   THR A1656      32.259  84.458  40.156  1.00 15.440          N  
ATOM  26366  CA  THR A1656      33.421  84.501  41.063  1.00 16.400          C  
ATOM  26367  C   THR A1656      34.028  85.894  41.218  1.00 16.750          C  
ATOM  26368  O   THR A1656      35.068  86.066  41.855  1.00 17.040          O  
ATOM  26369  CB  THR A1656      34.525  83.518  40.632  1.00 22.580          C  
ATOM  26370  OG1 THR A1656      35.024  83.875  39.338  1.00 22.580          O  
ATOM  26371  CG2 THR A1656      33.937  82.115  40.588  1.00 22.580          C  
ATOM  26372  H   THR A1656      32.422  84.266  39.158  1.00 18.530          H  
ATOM  26373  HA  THR A1656      33.083  84.185  42.050  1.00 19.680          H  
ATOM  26374  HB  THR A1656      35.345  83.542  41.348  1.00 27.090          H  
ATOM  26375  HG1 THR A1656      35.604  84.640  39.427  1.00 27.090          H  
ATOM  26376 1HG2 THR A1656      34.707  81.409  40.283  1.00 27.090          H  
ATOM  26377 2HG2 THR A1656      33.568  81.849  41.576  1.00 27.090          H  
ATOM  26378 3HG2 THR A1656      33.120  82.078  39.890  1.00 27.090          H  
ATOM  26379  N   ILE A1657      33.372  86.885  40.635  1.00 16.490          N  
ATOM  26380  CA  ILE A1657      33.795  88.280  40.683  1.00 17.020          C  
ATOM  26381  C   ILE A1657      32.879  89.121  41.559  1.00 17.440          C  
ATOM  26382  O   ILE A1657      32.870  90.358  41.431  1.00 18.000          O  
ATOM  26383  CB  ILE A1657      33.767  88.914  39.294  1.00 23.620          C  
ATOM  26384  CG1 ILE A1657      32.306  88.822  38.751  1.00 23.620          C  
ATOM  26385  CG2 ILE A1657      34.781  88.204  38.363  1.00 23.620          C  
ATOM  26386  CD1 ILE A1657      32.069  89.670  37.634  1.00 23.620          C  
ATOM  26387  H   ILE A1657      32.540  86.632  40.122  1.00 19.790          H  
ATOM  26388  HA  ILE A1657      34.804  88.330  41.090  1.00 20.420          H  
ATOM  26389  HB  ILE A1657      34.030  89.969  39.371  1.00 28.340          H  
ATOM  26390 1HG1 ILE A1657      32.115  87.798  38.430  1.00 28.340          H  
ATOM  26391 2HG1 ILE A1657      31.575  89.096  39.514  1.00 28.340          H  
ATOM  26392 1HG2 ILE A1657      34.780  88.651  37.377  1.00 28.340          H  
ATOM  26393 2HG2 ILE A1657      35.778  88.295  38.790  1.00 28.340          H  
ATOM  26394 3HG2 ILE A1657      34.522  87.147  38.275  1.00 28.340          H  
ATOM  26395 1HD1 ILE A1657      31.049  89.553  37.290  1.00 28.340          H  
ATOM  26396 2HD1 ILE A1657      32.229  90.683  37.961  1.00 28.340          H  
ATOM  26397 3HD1 ILE A1657      32.736  89.432  36.875  1.00 28.340          H  
ATOM  26398  N   THR A1658      32.137  88.432  42.434  1.00 17.340          N  
ATOM  26399  CA  THR A1658      31.146  88.999  43.322  1.00 17.820          C  
ATOM  26400  C   THR A1658      31.761  88.966  44.721  1.00 18.090          C  
ATOM  26401  O   THR A1658      32.527  89.845  45.093  1.00 18.040          O  
ATOM  26402  CB  THR A1658      29.873  88.134  43.294  1.00 24.760          C  
ATOM  26403  OG1 THR A1658      30.200  86.801  43.719  1.00 24.760          O  
ATOM  26404  CG2 THR A1658      29.371  88.037  41.824  1.00 24.760          C  
ATOM  26405  H   THR A1658      32.243  87.428  42.474  1.00 20.810          H  
ATOM  26406  HA  THR A1658      30.889  90.007  43.017  1.00 21.380          H  
ATOM  26407  HB  THR A1658      29.103  88.567  43.935  1.00 29.710          H  
ATOM  26408  HG1 THR A1658      29.409  86.234  43.673  1.00 29.710          H  
ATOM  26409 1HG2 THR A1658      28.480  87.411  41.782  1.00 29.710          H  
ATOM  26410 2HG2 THR A1658      29.133  89.021  41.448  1.00 29.710          H  
ATOM  26411 3HG2 THR A1658      30.139  87.598  41.197  1.00 29.710          H  
ATOM  26412  N   ASN A1659      31.465  87.959  45.525  1.00 18.490          N  
ATOM  26413  CA  ASN A1659      32.108  87.855  46.840  1.00 18.890          C  
ATOM  26414  C   ASN A1659      32.014  89.162  47.648  1.00 18.580          C  
ATOM  26415  O   ASN A1659      32.978  89.567  48.300  1.00 18.790          O  
ATOM  26416  CB  ASN A1659      33.565  87.449  46.671  1.00 26.290          C  
ATOM  26417  CG  ASN A1659      33.720  86.099  46.042  1.00 26.290          C  
ATOM  26418  OD1 ASN A1659      33.043  85.131  46.418  1.00 26.290          O  
ATOM  26419  ND2 ASN A1659      34.602  86.011  45.076  1.00 26.290          N  
ATOM  26420  H   ASN A1659      30.824  87.246  45.195  1.00 22.190          H  
ATOM  26421  HA  ASN A1659      31.593  87.083  47.413  1.00 22.670          H  
ATOM  26422 1HB  ASN A1659      34.096  88.182  46.066  1.00 31.540          H  
ATOM  26423 2HB  ASN A1659      34.047  87.430  47.648  1.00 31.540          H  
ATOM  26424 1HD2 ASN A1659      34.754  85.139  44.612  1.00 31.540          H  
ATOM  26425 2HD2 ASN A1659      35.124  86.819  44.796  1.00 31.540          H  
ATOM  26426  N   GLY A1660      30.846  89.804  47.625  1.00 18.170          N  
ATOM  26427  CA  GLY A1660      30.605  91.072  48.318  1.00 18.210          C  
ATOM  26428  C   GLY A1660      30.639  92.287  47.367  1.00 17.610          C  
ATOM  26429  O   GLY A1660      30.135  93.362  47.706  1.00 17.490          O  
ATOM  26430  H   GLY A1660      30.095  89.404  47.080  1.00 21.800          H  
ATOM  26431 1HA  GLY A1660      29.634  91.023  48.808  1.00 21.850          H  
ATOM  26432 2HA  GLY A1660      31.347  91.203  49.105  1.00 21.850          H  
ATOM  26433  N   THR A1661      31.198  92.107  46.170  1.00 17.330          N  
ATOM  26434  CA  THR A1661      31.269  93.121  45.122  1.00 16.940          C  
ATOM  26435  C   THR A1661      29.996  92.952  44.308  1.00 16.120          C  
ATOM  26436  O   THR A1661      29.114  92.180  44.692  1.00 16.010          O  
ATOM  26437  CB  THR A1661      32.483  92.953  44.188  1.00 23.870          C  
ATOM  26438  OG1 THR A1661      32.290  91.756  43.479  1.00 23.870          O  
ATOM  26439  CG2 THR A1661      33.768  92.865  45.004  1.00 23.870          C  
ATOM  26440  H   THR A1661      31.625  91.211  45.934  1.00 20.800          H  
ATOM  26441  HA  THR A1661      31.280  94.116  45.566  1.00 20.330          H  
ATOM  26442  HB  THR A1661      32.540  93.785  43.492  1.00 28.650          H  
ATOM  26443  HG1 THR A1661      32.847  91.630  42.680  1.00 28.650          H  
ATOM  26444 1HG2 THR A1661      34.613  92.720  44.333  1.00 28.650          H  
ATOM  26445 2HG2 THR A1661      33.902  93.785  45.568  1.00 28.650          H  
ATOM  26446 3HG2 THR A1661      33.709  92.025  45.694  1.00 28.650          H  
ATOM  26447  N   ASP A1662      29.855  93.704  43.215  1.00 15.680          N  
ATOM  26448  CA  ASP A1662      28.622  93.671  42.430  1.00 14.990          C  
ATOM  26449  C   ASP A1662      28.215  92.239  42.109  1.00 14.180          C  
ATOM  26450  O   ASP A1662      29.010  91.438  41.628  1.00 13.900          O  
ATOM  26451  CB  ASP A1662      28.764  94.443  41.115  1.00 21.260          C  
ATOM  26452  CG  ASP A1662      27.394  94.685  40.379  1.00 21.260          C  
ATOM  26453  OD1 ASP A1662      26.714  93.743  39.987  1.00 21.260          O  
ATOM  26454  OD2 ASP A1662      27.057  95.845  40.216  1.00 21.260          O  
ATOM  26455  H   ASP A1662      30.610  94.305  42.932  1.00 18.820          H  
ATOM  26456  HA  ASP A1662      27.827  94.127  43.021  1.00 17.990          H  
ATOM  26457 1HB  ASP A1662      29.231  95.408  41.311  1.00 25.510          H  
ATOM  26458 2HB  ASP A1662      29.426  93.888  40.447  1.00 25.510          H  
ATOM  26459  N   ARG A1663      26.943  91.965  42.372  1.00 13.950          N  
ATOM  26460  CA  ARG A1663      26.267  90.690  42.198  1.00 13.400          C  
ATOM  26461  C   ARG A1663      26.358  90.034  40.830  1.00 12.550          C  
ATOM  26462  O   ARG A1663      26.302  88.802  40.736  1.00 12.650          O  
ATOM  26463  CB  ARG A1663      24.789  90.888  42.493  1.00 18.980          C  
ATOM  26464  CG  ARG A1663      23.878  89.661  42.318  1.00 18.980          C  
ATOM  26465  CD  ARG A1663      24.211  88.597  43.295  1.00 18.980          C  
ATOM  26466  NE  ARG A1663      23.445  87.388  43.100  1.00 18.980          N  
ATOM  26467  CZ  ARG A1663      23.755  86.433  42.192  1.00 18.980          C  
ATOM  26468  NH1 ARG A1663      24.758  86.590  41.362  1.00 18.980          N  
ATOM  26469  NH2 ARG A1663      23.063  85.309  42.116  1.00 18.980          N  
ATOM  26470  H   ARG A1663      26.397  92.726  42.749  1.00 16.740          H  
ATOM  26471  HA  ARG A1663      26.699  90.013  42.932  1.00 16.080          H  
ATOM  26472 1HB  ARG A1663      24.716  91.240  43.478  1.00 22.780          H  
ATOM  26473 2HB  ARG A1663      24.399  91.670  41.842  1.00 22.780          H  
ATOM  26474 1HG  ARG A1663      22.854  89.968  42.523  1.00 22.780          H  
ATOM  26475 2HG  ARG A1663      23.923  89.272  41.307  1.00 22.780          H  
ATOM  26476 1HD  ARG A1663      25.258  88.336  43.249  1.00 22.780          H  
ATOM  26477 2HD  ARG A1663      23.988  88.971  44.297  1.00 22.780          H  
ATOM  26478  HE  ARG A1663      22.664  87.222  43.720  1.00 22.780          H  
ATOM  26479 1HH1 ARG A1663      25.327  87.447  41.354  1.00 22.780          H  
ATOM  26480 2HH1 ARG A1663      24.954  85.834  40.698  1.00 22.780          H  
ATOM  26481 1HH2 ARG A1663      22.286  85.133  42.732  1.00 22.780          H  
ATOM  26482 2HH2 ARG A1663      23.373  84.605  41.425  1.00 22.780          H  
ATOM  26483  N   LYS A1664      26.392  90.833  39.774  1.00 11.790          N  
ATOM  26484  CA  LYS A1664      26.376  90.295  38.420  1.00 10.950          C  
ATOM  26485  C   LYS A1664      27.622  89.569  37.919  1.00 10.810          C  
ATOM  26486  O   LYS A1664      28.754  89.868  38.298  1.00 11.010          O  
ATOM  26487  CB  LYS A1664      25.968  91.389  37.441  1.00 15.670          C  
ATOM  26488  CG  LYS A1664      24.501  91.724  37.480  1.00 15.670          C  
ATOM  26489  CD  LYS A1664      24.105  92.750  36.406  1.00 15.670          C  
ATOM  26490  CE  LYS A1664      22.589  92.691  36.109  1.00 15.670          C  
ATOM  26491  NZ  LYS A1664      22.228  93.506  34.948  1.00 15.670          N  
ATOM  26492  H   LYS A1664      26.459  91.858  39.900  1.00 14.150          H  
ATOM  26493  HA  LYS A1664      25.577  89.556  38.395  1.00 13.140          H  
ATOM  26494 1HB  LYS A1664      26.471  92.291  37.735  1.00 18.800          H  
ATOM  26495 2HB  LYS A1664      26.291  91.152  36.448  1.00 18.800          H  
ATOM  26496 1HG  LYS A1664      23.906  90.815  37.381  1.00 18.800          H  
ATOM  26497 2HG  LYS A1664      24.320  92.162  38.452  1.00 18.800          H  
ATOM  26498 1HD  LYS A1664      24.330  93.750  36.786  1.00 18.800          H  
ATOM  26499 2HD  LYS A1664      24.663  92.619  35.511  1.00 18.800          H  
ATOM  26500 1HE  LYS A1664      22.330  91.657  35.898  1.00 18.800          H  
ATOM  26501 2HE  LYS A1664      22.016  93.035  36.951  1.00 18.800          H  
ATOM  26502 1HZ  LYS A1664      21.228  93.427  34.701  1.00 18.800          H  
ATOM  26503 2HZ  LYS A1664      22.450  94.505  35.139  1.00 18.800          H  
ATOM  26504 3HZ  LYS A1664      22.758  93.176  34.161  1.00 18.800          H  
ATOM  26505  N   THR A1665      27.376  88.601  37.024  1.00 10.530          N  
ATOM  26506  CA  THR A1665      28.427  87.839  36.340  1.00 10.440          C  
ATOM  26507  C   THR A1665      28.973  88.773  35.298  1.00  9.570          C  
ATOM  26508  O   THR A1665      28.393  89.833  35.097  1.00  8.900          O  
ATOM  26509  CB  THR A1665      27.896  86.572  35.633  1.00 14.650          C  
ATOM  26510  OG1 THR A1665      27.003  86.933  34.566  1.00 14.650          O  
ATOM  26511  CG2 THR A1665      27.166  85.715  36.614  1.00 14.650          C  
ATOM  26512  H   THR A1665      26.398  88.400  36.789  1.00 12.640          H  
ATOM  26513  HA  THR A1665      29.218  87.570  37.042  1.00 12.530          H  
ATOM  26514  HB  THR A1665      28.735  86.011  35.216  1.00 17.580          H  
ATOM  26515  HG1 THR A1665      26.762  86.117  34.100  1.00 17.580          H  
ATOM  26516 1HG2 THR A1665      26.808  84.813  36.116  1.00 17.580          H  
ATOM  26517 2HG2 THR A1665      27.852  85.451  37.386  1.00 17.580          H  
ATOM  26518 3HG2 THR A1665      26.326  86.250  37.039  1.00 17.580          H  
ATOM  26519  N   ILE A1666      30.066  88.440  34.631  1.00  9.620          N  
ATOM  26520  CA  ILE A1666      30.580  89.399  33.662  1.00  8.890          C  
ATOM  26521  C   ILE A1666      29.602  89.584  32.536  1.00  8.040          C  
ATOM  26522  O   ILE A1666      29.276  90.715  32.175  1.00  7.320          O  
ATOM  26523  CB  ILE A1666      31.918  88.995  33.112  1.00 12.740          C  
ATOM  26524  CG1 ILE A1666      32.848  89.050  34.245  1.00 12.740          C  
ATOM  26525  CG2 ILE A1666      32.327  89.899  31.922  1.00 12.740          C  
ATOM  26526  CD1 ILE A1666      34.142  88.543  34.017  1.00 12.740          C  
ATOM  26527  H   ILE A1666      30.527  87.553  34.809  1.00 11.540          H  
ATOM  26528  HA  ILE A1666      30.704  90.354  34.160  1.00 10.670          H  
ATOM  26529  HB  ILE A1666      31.861  87.993  32.805  1.00 15.290          H  
ATOM  26530 1HG1 ILE A1666      32.890  90.037  34.615  1.00 15.290          H  
ATOM  26531 2HG1 ILE A1666      32.436  88.413  35.008  1.00 15.290          H  
ATOM  26532 1HG2 ILE A1666      33.294  89.604  31.530  1.00 15.290          H  
ATOM  26533 2HG2 ILE A1666      31.597  89.819  31.136  1.00 15.290          H  
ATOM  26534 3HG2 ILE A1666      32.365  90.924  32.238  1.00 15.290          H  
ATOM  26535 1HD1 ILE A1666      34.716  88.581  34.934  1.00 15.290          H  
ATOM  26536 2HD1 ILE A1666      34.083  87.544  33.683  1.00 15.290          H  
ATOM  26537 3HD1 ILE A1666      34.614  89.133  33.283  1.00 15.290          H  
ATOM  26538  N   ARG A1667      29.086  88.481  32.000  1.00  8.140          N  
ATOM  26539  CA  ARG A1667      28.094  88.588  30.941  1.00  7.400          C  
ATOM  26540  C   ARG A1667      27.011  89.581  31.352  1.00  6.970          C  
ATOM  26541  O   ARG A1667      26.616  90.454  30.568  1.00  6.160          O  
ATOM  26542  CB  ARG A1667      27.441  87.232  30.681  1.00 10.660          C  
ATOM  26543  CG  ARG A1667      26.399  87.189  29.541  1.00 10.660          C  
ATOM  26544  CD  ARG A1667      25.823  85.825  29.344  1.00 10.660          C  
ATOM  26545  NE  ARG A1667      24.829  85.775  28.227  1.00 10.660          N  
ATOM  26546  CZ  ARG A1667      23.493  86.003  28.325  1.00 10.660          C  
ATOM  26547  NH1 ARG A1667      22.940  86.310  29.483  1.00 10.660          N  
ATOM  26548  NH2 ARG A1667      22.741  85.905  27.242  1.00 10.660          N  
ATOM  26549  H   ARG A1667      29.441  87.570  32.309  1.00  9.770          H  
ATOM  26550  HA  ARG A1667      28.578  88.953  30.044  1.00  8.880          H  
ATOM  26551 1HB  ARG A1667      28.206  86.492  30.489  1.00 12.790          H  
ATOM  26552 2HB  ARG A1667      26.927  86.915  31.587  1.00 12.790          H  
ATOM  26553 1HG  ARG A1667      25.591  87.897  29.731  1.00 12.790          H  
ATOM  26554 2HG  ARG A1667      26.889  87.433  28.616  1.00 12.790          H  
ATOM  26555 1HD  ARG A1667      26.637  85.131  29.102  1.00 12.790          H  
ATOM  26556 2HD  ARG A1667      25.341  85.491  30.259  1.00 12.790          H  
ATOM  26557  HE  ARG A1667      25.182  85.541  27.300  1.00 12.790          H  
ATOM  26558 1HH1 ARG A1667      23.506  86.377  30.312  1.00 12.790          H  
ATOM  26559 2HH1 ARG A1667      21.939  86.468  29.545  1.00 12.790          H  
ATOM  26560 1HH2 ARG A1667      23.164  85.655  26.355  1.00 12.790          H  
ATOM  26561 2HH2 ARG A1667      21.733  86.051  27.301  1.00 12.790          H  
ATOM  26562  N   GLN A1668      26.512  89.430  32.581  1.00  7.580          N  
ATOM  26563  CA  GLN A1668      25.487  90.320  33.082  1.00  7.360          C  
ATOM  26564  C   GLN A1668      25.985  91.769  33.281  1.00  6.800          C  
ATOM  26565  O   GLN A1668      25.244  92.704  32.961  1.00  6.190          O  
ATOM  26566  CB  GLN A1668      24.922  89.762  34.376  1.00 10.390          C  
ATOM  26567  CG  GLN A1668      24.103  88.523  34.261  1.00 10.390          C  
ATOM  26568  CD  GLN A1668      23.716  88.015  35.639  1.00 10.390          C  
ATOM  26569  OE1 GLN A1668      24.512  88.086  36.598  1.00 10.390          O  
ATOM  26570  NE2 GLN A1668      22.488  87.515  35.761  1.00 10.390          N  
ATOM  26571  H   GLN A1668      26.856  88.667  33.169  1.00  9.100          H  
ATOM  26572  HA  GLN A1668      24.682  90.348  32.356  1.00  8.830          H  
ATOM  26573 1HB  GLN A1668      25.738  89.537  35.032  1.00 12.470          H  
ATOM  26574 2HB  GLN A1668      24.304  90.484  34.838  1.00 12.470          H  
ATOM  26575 1HG  GLN A1668      23.195  88.750  33.706  1.00 12.470          H  
ATOM  26576 2HG  GLN A1668      24.675  87.755  33.748  1.00 12.470          H  
ATOM  26577 1HE2 GLN A1668      22.172  87.167  36.646  1.00 12.470          H  
ATOM  26578 2HE2 GLN A1668      21.875  87.479  34.969  1.00 12.470          H  
ATOM  26579  N   LEU A1669      27.213  91.971  33.792  1.00  7.070          N  
ATOM  26580  CA  LEU A1669      27.768  93.315  34.008  1.00  6.640          C  
ATOM  26581  C   LEU A1669      27.941  94.067  32.714  1.00  5.730          C  
ATOM  26582  O   LEU A1669      27.716  95.278  32.663  1.00  5.090          O  
ATOM  26583  CB  LEU A1669      29.139  93.264  34.688  1.00  9.470          C  
ATOM  26584  CG  LEU A1669      29.192  92.853  36.147  1.00  9.470          C  
ATOM  26585  CD1 LEU A1669      30.607  92.633  36.527  1.00  9.470          C  
ATOM  26586  CD2 LEU A1669      28.604  93.940  37.025  1.00  9.470          C  
ATOM  26587  H   LEU A1669      27.760  91.161  34.082  1.00  8.480          H  
ATOM  26588  HA  LEU A1669      27.073  93.872  34.627  1.00  7.970          H  
ATOM  26589 1HB  LEU A1669      29.762  92.572  34.130  1.00 11.360          H  
ATOM  26590 2HB  LEU A1669      29.580  94.243  34.613  1.00 11.360          H  
ATOM  26591  HG  LEU A1669      28.648  91.935  36.291  1.00 11.360          H  
ATOM  26592 1HD1 LEU A1669      30.639  92.331  37.574  1.00 11.360          H  
ATOM  26593 2HD1 LEU A1669      31.025  91.849  35.909  1.00 11.360          H  
ATOM  26594 3HD1 LEU A1669      31.179  93.548  36.391  1.00 11.360          H  
ATOM  26595 1HD2 LEU A1669      28.668  93.616  38.058  1.00 11.360          H  
ATOM  26596 2HD2 LEU A1669      29.163  94.863  36.897  1.00 11.360          H  
ATOM  26597 3HD2 LEU A1669      27.566  94.122  36.780  1.00 11.360          H  
ATOM  26598  N   VAL A1670      28.361  93.365  31.673  1.00  5.680          N  
ATOM  26599  CA  VAL A1670      28.534  93.981  30.378  1.00  4.910          C  
ATOM  26600  C   VAL A1670      27.153  94.428  29.870  1.00  4.200          C  
ATOM  26601  O   VAL A1670      27.028  95.552  29.377  1.00  3.510          O  
ATOM  26602  CB  VAL A1670      29.298  93.041  29.417  1.00  7.180          C  
ATOM  26603  CG1 VAL A1670      29.310  93.599  28.012  1.00  7.180          C  
ATOM  26604  CG2 VAL A1670      30.765  92.901  29.901  1.00  7.180          C  
ATOM  26605  H   VAL A1670      28.575  92.373  31.815  1.00  6.820          H  
ATOM  26606  HA  VAL A1670      29.152  94.871  30.504  1.00  5.890          H  
ATOM  26607  HB  VAL A1670      28.812  92.066  29.415  1.00  8.620          H  
ATOM  26608 1HG1 VAL A1670      29.841  92.915  27.359  1.00  8.620          H  
ATOM  26609 2HG1 VAL A1670      28.318  93.739  27.649  1.00  8.620          H  
ATOM  26610 3HG1 VAL A1670      29.802  94.530  28.025  1.00  8.620          H  
ATOM  26611 1HG2 VAL A1670      31.307  92.247  29.244  1.00  8.620          H  
ATOM  26612 2HG2 VAL A1670      31.244  93.883  29.905  1.00  8.620          H  
ATOM  26613 3HG2 VAL A1670      30.776  92.492  30.909  1.00  8.620          H  
ATOM  26614  N   TRP A1671      26.110  93.578  30.005  1.00  4.540          N  
ATOM  26615  CA  TRP A1671      24.776  94.012  29.581  1.00  4.230          C  
ATOM  26616  C   TRP A1671      24.318  95.230  30.412  1.00  4.040          C  
ATOM  26617  O   TRP A1671      23.689  96.160  29.894  1.00  3.620          O  
ATOM  26618  CB  TRP A1671      23.673  92.957  29.796  1.00  6.050          C  
ATOM  26619  CG  TRP A1671      23.569  91.732  28.891  1.00  6.050          C  
ATOM  26620  CD1 TRP A1671      23.610  90.434  29.288  1.00  6.050          C  
ATOM  26621  CD2 TRP A1671      23.380  91.693  27.467  1.00  6.050          C  
ATOM  26622  NE1 TRP A1671      23.417  89.612  28.216  1.00  6.050          N  
ATOM  26623  CE2 TRP A1671      23.277  90.363  27.104  1.00  6.050          C  
ATOM  26624  CE3 TRP A1671      23.288  92.643  26.509  1.00  6.050          C  
ATOM  26625  CZ2 TRP A1671      23.067  89.984  25.801  1.00  6.050          C  
ATOM  26626  CZ3 TRP A1671      23.074  92.291  25.229  1.00  6.050          C  
ATOM  26627  CH2 TRP A1671      22.958  90.990  24.859  1.00  6.050          C  
ATOM  26628  H   TRP A1671      26.264  92.629  30.364  1.00  5.450          H  
ATOM  26629  HA  TRP A1671      24.820  94.293  28.532  1.00  5.080          H  
ATOM  26630 1HB  TRP A1671      23.774  92.575  30.810  1.00  7.260          H  
ATOM  26631 2HB  TRP A1671      22.710  93.458  29.754  1.00  7.260          H  
ATOM  26632  HD1 TRP A1671      23.744  90.097  30.305  1.00  7.260          H  
ATOM  26633  HE1 TRP A1671      23.379  88.611  28.233  1.00  7.260          H  
ATOM  26634  HE3 TRP A1671      23.385  93.657  26.760  1.00  7.260          H  
ATOM  26635  HZ2 TRP A1671      22.984  88.945  25.515  1.00  7.260          H  
ATOM  26636  HZ3 TRP A1671      23.010  93.094  24.527  1.00  7.260          H  
ATOM  26637  HH2 TRP A1671      22.793  90.736  23.812  1.00  7.260          H  
ATOM  26638  N   ASP A1672      24.640  95.227  31.714  1.00  4.480          N  
ATOM  26639  CA  ASP A1672      24.221  96.298  32.611  1.00  4.300          C  
ATOM  26640  C   ASP A1672      24.874  97.604  32.172  1.00  3.490          C  
ATOM  26641  O   ASP A1672      24.210  98.642  32.057  1.00  3.220          O  
ATOM  26642  CB  ASP A1672      24.678  96.001  34.049  1.00  6.090          C  
ATOM  26643  CG  ASP A1672      23.907  96.766  35.133  1.00  6.090          C  
ATOM  26644  OD1 ASP A1672      22.843  96.275  35.483  1.00  6.090          O  
ATOM  26645  OD2 ASP A1672      24.349  97.790  35.595  1.00  6.090          O  
ATOM  26646  H   ASP A1672      25.133  94.417  32.098  1.00  5.380          H  
ATOM  26647  HA  ASP A1672      23.139  96.404  32.569  1.00  5.160          H  
ATOM  26648 1HB  ASP A1672      24.613  94.938  34.234  1.00  7.310          H  
ATOM  26649 2HB  ASP A1672      25.736  96.264  34.143  1.00  7.310          H  
ATOM  26650  N   ALA A1673      26.177  97.540  31.881  1.00  3.370          N  
ATOM  26651  CA  ALA A1673      26.909  98.704  31.450  1.00  2.930          C  
ATOM  26652  C   ALA A1673      26.314  99.258  30.170  1.00  2.530          C  
ATOM  26653  O   ALA A1673      26.129 100.475  30.041  1.00  2.470          O  
ATOM  26654  CB  ALA A1673      28.359  98.345  31.262  1.00  4.280          C  
ATOM  26655  H   ALA A1673      26.681  96.660  32.015  1.00  4.040          H  
ATOM  26656  HA  ALA A1673      26.820  99.461  32.220  1.00  3.520          H  
ATOM  26657 1HB  ALA A1673      28.907  99.214  30.961  1.00  5.130          H  
ATOM  26658 2HB  ALA A1673      28.758  97.965  32.200  1.00  5.130          H  
ATOM  26659 3HB  ALA A1673      28.432  97.578  30.505  1.00  5.130          H  
ATOM  26660  N   MET A1674      25.904  98.378  29.258  1.00  2.550          N  
ATOM  26661  CA  MET A1674      25.273  98.868  28.052  1.00  2.530          C  
ATOM  26662  C   MET A1674      24.000  99.638  28.391  1.00  2.920          C  
ATOM  26663  O   MET A1674      23.804 100.729  27.854  1.00  3.470          O  
ATOM  26664  CB  MET A1674      25.028  97.748  27.068  1.00  3.550          C  
ATOM  26665  CG  MET A1674      26.248  97.237  26.477  1.00  3.550          C  
ATOM  26666  SD  MET A1674      26.037  95.970  25.299  1.00  3.550          S  
ATOM  26667  CE  MET A1674      27.759  95.885  24.829  1.00  3.550          C  
ATOM  26668  H   MET A1674      26.100  97.378  29.384  1.00  3.060          H  
ATOM  26669  HA  MET A1674      25.961  99.566  27.580  1.00  3.040          H  
ATOM  26670 1HB  MET A1674      24.624  96.923  27.615  1.00  4.260          H  
ATOM  26671 2HB  MET A1674      24.328  98.046  26.295  1.00  4.260          H  
ATOM  26672 1HG  MET A1674      26.805  98.037  26.025  1.00  4.260          H  
ATOM  26673 2HG  MET A1674      26.818  96.836  27.276  1.00  4.260          H  
ATOM  26674 1HE  MET A1674      27.885  95.178  24.045  1.00  4.260          H  
ATOM  26675 2HE  MET A1674      28.083  96.864  24.470  1.00  4.260          H  
ATOM  26676 3HE  MET A1674      28.362  95.597  25.688  1.00  4.260          H  
ATOM  26677  N   GLN A1675      23.189  99.144  29.349  1.00  2.980          N  
ATOM  26678  CA  GLN A1675      21.984  99.887  29.734  1.00  3.560          C  
ATOM  26679  C   GLN A1675      22.332 101.246  30.304  1.00  3.620          C  
ATOM  26680  O   GLN A1675      21.559 102.189  30.148  1.00  4.290          O  
ATOM  26681  CB  GLN A1675      21.128  99.187  30.785  1.00  4.750          C  
ATOM  26682  CG  GLN A1675      19.794  99.937  31.130  1.00  4.750          C  
ATOM  26683  CD  GLN A1675      18.772 100.111  29.977  1.00  4.750          C  
ATOM  26684  OE1 GLN A1675      18.983  99.708  28.828  1.00  4.750          O  
ATOM  26685  NE2 GLN A1675      17.625 100.695  30.304  1.00  4.750          N  
ATOM  26686  H   GLN A1675      23.387  98.210  29.734  1.00  3.580          H  
ATOM  26687  HA  GLN A1675      21.393 100.026  28.839  1.00  4.270          H  
ATOM  26688 1HB  GLN A1675      20.912  98.195  30.519  1.00  5.700          H  
ATOM  26689 2HB  GLN A1675      21.699  99.131  31.712  1.00  5.700          H  
ATOM  26690 1HG  GLN A1675      19.298  99.376  31.915  1.00  5.700          H  
ATOM  26691 2HG  GLN A1675      20.030 100.905  31.495  1.00  5.700          H  
ATOM  26692 1HE2 GLN A1675      16.911 100.819  29.617  1.00  5.700          H  
ATOM  26693 2HE2 GLN A1675      17.449 100.983  31.245  1.00  5.700          H  
ATOM  26694  N   SER A1676      23.450 101.352  31.014  1.00  3.190          N  
ATOM  26695  CA  SER A1676      23.845 102.642  31.561  1.00  3.560          C  
ATOM  26696  C   SER A1676      24.032 103.612  30.394  1.00  4.160          C  
ATOM  26697  O   SER A1676      23.521 104.742  30.423  1.00  4.920          O  
ATOM  26698  CB  SER A1676      25.136 102.523  32.349  1.00  4.840          C  
ATOM  26699  OG  SER A1676      25.513 103.755  32.885  1.00  4.840          O  
ATOM  26700  H   SER A1676      24.015 100.509  31.180  1.00  3.830          H  
ATOM  26701  HA  SER A1676      23.053 103.014  32.211  1.00  4.270          H  
ATOM  26702 1HB  SER A1676      25.020 101.785  33.144  1.00  5.800          H  
ATOM  26703 2HB  SER A1676      25.918 102.174  31.705  1.00  5.800          H  
ATOM  26704  HG  SER A1676      26.423 103.646  33.183  1.00  5.800          H  
ATOM  26705  N   GLY A1677      24.741 103.136  29.348  1.00  3.940          N  
ATOM  26706  CA  GLY A1677      25.011 103.911  28.130  1.00  4.530          C  
ATOM  26707  C   GLY A1677      23.710 104.325  27.451  1.00  5.090          C  
ATOM  26708  O   GLY A1677      23.549 105.475  27.014  1.00  5.660          O  
ATOM  26709  H   GLY A1677      25.148 102.197  29.455  1.00  4.730          H  
ATOM  26710 1HA  GLY A1677      25.609 104.789  28.378  1.00  5.440          H  
ATOM  26711 2HA  GLY A1677      25.599 103.300  27.448  1.00  5.440          H  
ATOM  26712  N   VAL A1678      22.748 103.400  27.453  1.00  5.090          N  
ATOM  26713  CA  VAL A1678      21.424 103.635  26.911  1.00  5.760          C  
ATOM  26714  C   VAL A1678      20.679 104.694  27.691  1.00  6.480          C  
ATOM  26715  O   VAL A1678      20.167 105.648  27.108  1.00  7.250          O  
ATOM  26716  CB  VAL A1678      20.584 102.347  26.961  1.00  7.800          C  
ATOM  26717  CG1 VAL A1678      19.180 102.654  26.638  1.00  7.800          C  
ATOM  26718  CG2 VAL A1678      21.145 101.324  25.967  1.00  7.800          C  
ATOM  26719  H   VAL A1678      22.999 102.474  27.813  1.00  6.110          H  
ATOM  26720  HA  VAL A1678      21.527 103.961  25.875  1.00  6.910          H  
ATOM  26721  HB  VAL A1678      20.600 101.940  27.944  1.00  9.360          H  
ATOM  26722 1HG1 VAL A1678      18.596 101.733  26.671  1.00  9.360          H  
ATOM  26723 2HG1 VAL A1678      18.738 103.356  27.336  1.00  9.360          H  
ATOM  26724 3HG1 VAL A1678      19.173 103.078  25.665  1.00  9.360          H  
ATOM  26725 1HG2 VAL A1678      20.548 100.410  26.007  1.00  9.360          H  
ATOM  26726 2HG2 VAL A1678      21.118 101.737  24.967  1.00  9.360          H  
ATOM  26727 3HG2 VAL A1678      22.155 101.093  26.214  1.00  9.360          H  
ATOM  26728  N   ARG A1679      20.617 104.551  29.017  1.00  6.280          N  
ATOM  26729  CA  ARG A1679      19.886 105.508  29.822  1.00  6.970          C  
ATOM  26730  C   ARG A1679      20.445 106.880  29.601  1.00  7.700          C  
ATOM  26731  O   ARG A1679      19.685 107.834  29.429  1.00  8.380          O  
ATOM  26732  CB  ARG A1679      19.958 105.190  31.321  1.00  9.480          C  
ATOM  26733  CG  ARG A1679      19.145 103.987  31.813  1.00  9.480          C  
ATOM  26734  CD  ARG A1679      19.203 103.851  33.321  1.00  9.480          C  
ATOM  26735  NE  ARG A1679      18.293 102.791  33.837  1.00  9.480          N  
ATOM  26736  CZ  ARG A1679      18.620 101.512  34.205  1.00  9.480          C  
ATOM  26737  NH1 ARG A1679      19.860 101.070  34.146  1.00  9.480          N  
ATOM  26738  NH2 ARG A1679      17.644 100.705  34.626  1.00  9.480          N  
ATOM  26739  H   ARG A1679      21.068 103.750  29.452  1.00  7.540          H  
ATOM  26740  HA  ARG A1679      18.843 105.500  29.511  1.00  8.360          H  
ATOM  26741 1HB  ARG A1679      21.000 104.995  31.588  1.00 11.380          H  
ATOM  26742 2HB  ARG A1679      19.635 106.064  31.889  1.00 11.380          H  
ATOM  26743 1HG  ARG A1679      18.108 104.108  31.531  1.00 11.380          H  
ATOM  26744 2HG  ARG A1679      19.532 103.093  31.362  1.00 11.380          H  
ATOM  26745 1HD  ARG A1679      20.220 103.613  33.613  1.00 11.380          H  
ATOM  26746 2HD  ARG A1679      18.914 104.798  33.779  1.00 11.380          H  
ATOM  26747  HE  ARG A1679      17.317 103.050  33.919  1.00 11.380          H  
ATOM  26748 1HH1 ARG A1679      20.595 101.672  33.808  1.00 11.380          H  
ATOM  26749 2HH1 ARG A1679      20.076 100.116  34.419  1.00 11.380          H  
ATOM  26750 1HH2 ARG A1679      16.692 101.045  34.670  1.00 11.380          H  
ATOM  26751 2HH2 ARG A1679      17.814  99.719  34.892  1.00 11.380          H  
ATOM  26752  N   TYR A1680      21.774 106.994  29.583  1.00  7.610          N  
ATOM  26753  CA  TYR A1680      22.366 108.284  29.360  1.00  8.330          C  
ATOM  26754  C   TYR A1680      21.900 108.832  28.023  1.00  8.620          C  
ATOM  26755  O   TYR A1680      21.456 109.968  27.948  1.00  9.390          O  
ATOM  26756  CB  TYR A1680      23.885 108.246  29.428  1.00 11.370          C  
ATOM  26757  CG  TYR A1680      24.458 109.602  29.166  1.00 11.370          C  
ATOM  26758  CD1 TYR A1680      24.478 110.556  30.167  1.00 11.370          C  
ATOM  26759  CD2 TYR A1680      24.923 109.902  27.928  1.00 11.370          C  
ATOM  26760  CE1 TYR A1680      24.969 111.811  29.900  1.00 11.370          C  
ATOM  26761  CE2 TYR A1680      25.411 111.145  27.650  1.00 11.370          C  
ATOM  26762  CZ  TYR A1680      25.435 112.103  28.630  1.00 11.370          C  
ATOM  26763  OH  TYR A1680      25.894 113.367  28.351  1.00 11.370          O  
ATOM  26764  H   TYR A1680      22.371 106.176  29.756  1.00  9.130          H  
ATOM  26765  HA  TYR A1680      22.010 108.963  30.133  1.00 10.000          H  
ATOM  26766 1HB  TYR A1680      24.210 107.904  30.412  1.00 13.650          H  
ATOM  26767 2HB  TYR A1680      24.275 107.547  28.684  1.00 13.650          H  
ATOM  26768  HD1 TYR A1680      24.097 110.318  31.161  1.00 13.650          H  
ATOM  26769  HD2 TYR A1680      24.888 109.151  27.174  1.00 13.650          H  
ATOM  26770  HE1 TYR A1680      24.979 112.572  30.679  1.00 13.650          H  
ATOM  26771  HE2 TYR A1680      25.772 111.383  26.649  1.00 13.650          H  
ATOM  26772  HH  TYR A1680      25.882 113.518  27.375  1.00 13.650          H  
ATOM  26773  N   ALA A1681      22.002 108.044  26.949  1.00  8.080          N  
ATOM  26774  CA  ALA A1681      21.614 108.532  25.630  1.00  8.370          C  
ATOM  26775  C   ALA A1681      20.136 108.978  25.553  1.00  9.060          C  
ATOM  26776  O   ALA A1681      19.813 110.010  24.943  1.00  9.670          O  
ATOM  26777  CB  ALA A1681      21.860 107.432  24.620  1.00 11.600          C  
ATOM  26778  H   ALA A1681      22.388 107.098  27.044  1.00  9.700          H  
ATOM  26779  HA  ALA A1681      22.241 109.391  25.397  1.00 10.040          H  
ATOM  26780 1HB  ALA A1681      21.629 107.802  23.678  1.00 13.920          H  
ATOM  26781 2HB  ALA A1681      22.887 107.120  24.639  1.00 13.920          H  
ATOM  26782 3HB  ALA A1681      21.228 106.577  24.851  1.00 13.920          H  
ATOM  26783  N   VAL A1682      19.243 108.224  26.200  1.00  9.000          N  
ATOM  26784  CA  VAL A1682      17.821 108.556  26.202  1.00  9.690          C  
ATOM  26785  C   VAL A1682      17.580 109.846  26.975  1.00 10.520          C  
ATOM  26786  O   VAL A1682      16.864 110.741  26.506  1.00 11.300          O  
ATOM  26787  CB  VAL A1682      16.987 107.397  26.824  1.00 13.290          C  
ATOM  26788  CG1 VAL A1682      15.483 107.797  27.024  1.00 13.290          C  
ATOM  26789  CG2 VAL A1682      17.063 106.181  25.906  1.00 13.290          C  
ATOM  26790  H   VAL A1682      19.575 107.370  26.659  1.00 10.800          H  
ATOM  26791  HA  VAL A1682      17.501 108.701  25.168  1.00 11.630          H  
ATOM  26792  HB  VAL A1682      17.406 107.150  27.805  1.00 15.950          H  
ATOM  26793 1HG1 VAL A1682      14.938 106.963  27.464  1.00 15.950          H  
ATOM  26794 2HG1 VAL A1682      15.396 108.659  27.688  1.00 15.950          H  
ATOM  26795 3HG1 VAL A1682      15.035 108.039  26.070  1.00 15.950          H  
ATOM  26796 1HG2 VAL A1682      16.500 105.357  26.346  1.00 15.950          H  
ATOM  26797 2HG2 VAL A1682      16.639 106.438  24.933  1.00 15.950          H  
ATOM  26798 3HG2 VAL A1682      18.098 105.882  25.774  1.00 15.950          H  
ATOM  26799  N   GLU A1683      18.151 109.944  28.180  1.00 10.440          N  
ATOM  26800  CA  GLU A1683      17.974 111.138  28.990  1.00 11.320          C  
ATOM  26801  C   GLU A1683      18.667 112.366  28.396  1.00 11.840          C  
ATOM  26802  O   GLU A1683      18.090 113.452  28.412  1.00 12.650          O  
ATOM  26803  CB  GLU A1683      18.444 110.902  30.428  1.00 15.500          C  
ATOM  26804  CG  GLU A1683      17.542 109.955  31.227  1.00 15.500          C  
ATOM  26805  CD  GLU A1683      18.011 109.722  32.645  1.00 15.500          C  
ATOM  26806  OE1 GLU A1683      19.136 110.047  32.940  1.00 15.500          O  
ATOM  26807  OE2 GLU A1683      17.232 109.240  33.439  1.00 15.500          O  
ATOM  26808  H   GLU A1683      18.728 109.174  28.531  1.00 12.530          H  
ATOM  26809  HA  GLU A1683      16.907 111.350  29.033  1.00 13.580          H  
ATOM  26810 1HB  GLU A1683      19.450 110.470  30.408  1.00 18.600          H  
ATOM  26811 2HB  GLU A1683      18.502 111.851  30.957  1.00 18.600          H  
ATOM  26812 1HG  GLU A1683      16.531 110.358  31.244  1.00 18.600          H  
ATOM  26813 2HG  GLU A1683      17.515 109.008  30.699  1.00 18.600          H  
ATOM  26814  N   GLU A1684      19.867 112.202  27.822  1.00 11.390          N  
ATOM  26815  CA  GLU A1684      20.640 113.306  27.247  1.00 11.820          C  
ATOM  26816  C   GLU A1684      19.833 114.038  26.195  1.00 12.350          C  
ATOM  26817  O   GLU A1684      19.829 115.268  26.144  1.00 13.080          O  
ATOM  26818  CB  GLU A1684      21.953 112.804  26.617  1.00 16.380          C  
ATOM  26819  CG  GLU A1684      22.858 113.921  26.031  1.00 16.380          C  
ATOM  26820  CD  GLU A1684      24.172 113.413  25.441  1.00 16.380          C  
ATOM  26821  OE1 GLU A1684      24.138 112.519  24.621  1.00 16.380          O  
ATOM  26822  OE2 GLU A1684      25.208 113.939  25.799  1.00 16.380          O  
ATOM  26823  H   GLU A1684      20.299 111.285  27.830  1.00 13.670          H  
ATOM  26824  HA  GLU A1684      20.884 114.007  28.044  1.00 14.180          H  
ATOM  26825 1HB  GLU A1684      22.530 112.272  27.370  1.00 19.650          H  
ATOM  26826 2HB  GLU A1684      21.726 112.092  25.821  1.00 19.650          H  
ATOM  26827 1HG  GLU A1684      22.309 114.444  25.247  1.00 19.650          H  
ATOM  26828 2HG  GLU A1684      23.076 114.638  26.822  1.00 19.650          H  
ATOM  26829  N   LYS A1685      19.110 113.281  25.375  1.00 12.030          N  
ATOM  26830  CA  LYS A1685      18.282 113.857  24.327  1.00 12.590          C  
ATOM  26831  C   LYS A1685      16.850 114.178  24.768  1.00 13.210          C  
ATOM  26832  O   LYS A1685      16.032 114.581  23.938  1.00 13.810          O  
ATOM  26833  CB  LYS A1685      18.258 112.943  23.101  1.00 17.400          C  
ATOM  26834  CG  LYS A1685      19.633 112.700  22.452  1.00 17.400          C  
ATOM  26835  CD  LYS A1685      20.290 113.987  21.930  1.00 17.400          C  
ATOM  26836  CE  LYS A1685      21.600 113.695  21.213  1.00 17.400          C  
ATOM  26837  NZ  LYS A1685      22.269 114.951  20.756  1.00 17.400          N  
ATOM  26838  H   LYS A1685      19.218 112.261  25.438  1.00 14.440          H  
ATOM  26839  HA  LYS A1685      18.725 114.805  24.042  1.00 15.110          H  
ATOM  26840 1HB  LYS A1685      17.868 111.963  23.402  1.00 20.880          H  
ATOM  26841 2HB  LYS A1685      17.583 113.344  22.350  1.00 20.880          H  
ATOM  26842 1HG  LYS A1685      20.295 112.210  23.174  1.00 20.880          H  
ATOM  26843 2HG  LYS A1685      19.490 112.040  21.609  1.00 20.880          H  
ATOM  26844 1HD  LYS A1685      19.610 114.504  21.253  1.00 20.880          H  
ATOM  26845 2HD  LYS A1685      20.529 114.645  22.762  1.00 20.880          H  
ATOM  26846 1HE  LYS A1685      22.269 113.165  21.897  1.00 20.880          H  
ATOM  26847 2HE  LYS A1685      21.405 113.060  20.346  1.00 20.880          H  
ATOM  26848 1HZ  LYS A1685      23.135 114.726  20.294  1.00 20.880          H  
ATOM  26849 2HZ  LYS A1685      21.668 115.448  20.116  1.00 20.880          H  
ATOM  26850 3HZ  LYS A1685      22.462 115.534  21.560  1.00 20.880          H  
ATOM  26851  N   ASN A1686      16.555 114.022  26.059  1.00 13.150          N  
ATOM  26852  CA  ASN A1686      15.241 114.248  26.655  1.00 13.690          C  
ATOM  26853  C   ASN A1686      14.119 113.403  26.049  1.00 13.550          C  
ATOM  26854  O   ASN A1686      13.006 113.901  25.858  1.00 14.280          O  
ATOM  26855  CB  ASN A1686      14.872 115.726  26.542  1.00 18.950          C  
ATOM  26856  CG  ASN A1686      13.780 116.160  27.503  1.00 18.950          C  
ATOM  26857  OD1 ASN A1686      13.698 115.664  28.634  1.00 18.950          O  
ATOM  26858  ND2 ASN A1686      12.952 117.087  27.076  1.00 18.950          N  
ATOM  26859  H   ASN A1686      17.291 113.733  26.703  1.00 15.780          H  
ATOM  26860  HA  ASN A1686      15.312 113.978  27.711  1.00 16.430          H  
ATOM  26861 1HB  ASN A1686      15.760 116.331  26.722  1.00 22.740          H  
ATOM  26862 2HB  ASN A1686      14.535 115.938  25.528  1.00 22.740          H  
ATOM  26863 1HD2 ASN A1686      12.214 117.413  27.669  1.00 22.740          H  
ATOM  26864 2HD2 ASN A1686      13.057 117.459  26.155  1.00 22.740          H  
ATOM  26865  N   GLU A1687      14.377 112.123  25.774  1.00 12.660          N  
ATOM  26866  CA  GLU A1687      13.334 111.274  25.219  1.00 12.490          C  
ATOM  26867  C   GLU A1687      12.627 110.471  26.307  1.00 12.030          C  
ATOM  26868  O   GLU A1687      13.026 110.472  27.472  1.00 11.720          O  
ATOM  26869  CB  GLU A1687      13.900 110.317  24.171  1.00 17.550          C  
ATOM  26870  CG  GLU A1687      14.483 110.960  22.929  1.00 17.550          C  
ATOM  26871  CD  GLU A1687      14.918 109.909  21.960  1.00 17.550          C  
ATOM  26872  OE1 GLU A1687      14.605 108.759  22.213  1.00 17.550          O  
ATOM  26873  OE2 GLU A1687      15.572 110.212  21.000  1.00 17.550          O  
ATOM  26874  H   GLU A1687      15.305 111.727  25.959  1.00 15.190          H  
ATOM  26875  HA  GLU A1687      12.592 111.909  24.734  1.00 14.990          H  
ATOM  26876 1HB  GLU A1687      14.706 109.747  24.620  1.00 21.060          H  
ATOM  26877 2HB  GLU A1687      13.133 109.609  23.861  1.00 21.060          H  
ATOM  26878 1HG  GLU A1687      13.733 111.597  22.461  1.00 21.060          H  
ATOM  26879 2HG  GLU A1687      15.332 111.585  23.211  1.00 21.060          H  
ATOM  26880  N   ASN A1688      11.581 109.760  25.907  1.00 12.090          N  
ATOM  26881  CA  ASN A1688      10.804 108.921  26.807  1.00 11.700          C  
ATOM  26882  C   ASN A1688      11.403 107.532  26.884  1.00 10.600          C  
ATOM  26883  O   ASN A1688      12.137 107.120  25.989  1.00 10.130          O  
ATOM  26884  CB  ASN A1688       9.366 108.853  26.347  1.00 16.540          C  
ATOM  26885  CG  ASN A1688       8.670 110.169  26.473  1.00 16.540          C  
ATOM  26886  OD1 ASN A1688       8.806 110.869  27.483  1.00 16.540          O  
ATOM  26887  ND2 ASN A1688       7.927 110.532  25.462  1.00 16.540          N  
ATOM  26888  H   ASN A1688      11.315 109.807  24.935  1.00 14.510          H  
ATOM  26889  HA  ASN A1688      10.842 109.349  27.810  1.00 14.040          H  
ATOM  26890 1HB  ASN A1688       9.334 108.533  25.305  1.00 19.840          H  
ATOM  26891 2HB  ASN A1688       8.830 108.106  26.934  1.00 19.840          H  
ATOM  26892 1HD2 ASN A1688       7.437 111.405  25.490  1.00 19.840          H  
ATOM  26893 2HD2 ASN A1688       7.839 109.940  24.659  1.00 19.840          H  
ATOM  26894  N   PHE A1689      11.094 106.796  27.939  1.00 10.270          N  
ATOM  26895  CA  PHE A1689      11.595 105.439  28.004  1.00  9.280          C  
ATOM  26896  C   PHE A1689      10.748 104.480  27.129  1.00  8.840          C  
ATOM  26897  O   PHE A1689       9.530 104.631  27.042  1.00  9.300          O  
ATOM  26898  CB  PHE A1689      11.818 105.026  29.455  1.00 13.390          C  
ATOM  26899  CG  PHE A1689      13.167 105.585  29.936  1.00 13.390          C  
ATOM  26900  CD1 PHE A1689      13.305 106.850  30.491  1.00 13.390          C  
ATOM  26901  CD2 PHE A1689      14.328 104.808  29.790  1.00 13.390          C  
ATOM  26902  CE1 PHE A1689      14.567 107.315  30.876  1.00 13.390          C  
ATOM  26903  CE2 PHE A1689      15.560 105.270  30.169  1.00 13.390          C  
ATOM  26904  CZ  PHE A1689      15.688 106.520  30.711  1.00 13.390          C  
ATOM  26905  H   PHE A1689      10.505 107.170  28.669  1.00 12.320          H  
ATOM  26906  HA  PHE A1689      12.595 105.513  27.609  1.00 11.140          H  
ATOM  26907 1HB  PHE A1689      11.028 105.426  30.087  1.00 16.070          H  
ATOM  26908 2HB  PHE A1689      11.814 103.961  29.560  1.00 16.070          H  
ATOM  26909  HD1 PHE A1689      12.431 107.485  30.616  1.00 16.070          H  
ATOM  26910  HD2 PHE A1689      14.258 103.816  29.367  1.00 16.070          H  
ATOM  26911  HE1 PHE A1689      14.676 108.314  31.307  1.00 16.070          H  
ATOM  26912  HE2 PHE A1689      16.434 104.642  30.036  1.00 16.070          H  
ATOM  26913  HZ  PHE A1689      16.671 106.888  31.012  1.00 16.070          H  
ATOM  26914  N   PRO A1690      11.412 103.528  26.446  1.00  8.030          N  
ATOM  26915  CA  PRO A1690      10.939 102.570  25.445  1.00  7.610          C  
ATOM  26916  C   PRO A1690      10.101 101.371  25.879  1.00  7.270          C  
ATOM  26917  O   PRO A1690      10.266 100.873  26.981  1.00  7.110          O  
ATOM  26918  CB  PRO A1690      12.271 102.077  24.951  1.00 11.420          C  
ATOM  26919  CG  PRO A1690      13.179 102.161  26.067  1.00 11.420          C  
ATOM  26920  CD  PRO A1690      12.824 103.326  26.776  1.00 11.420          C  
ATOM  26921  HA  PRO A1690      10.418 103.121  24.642  1.00  9.130          H  
ATOM  26922 1HB  PRO A1690      12.185 101.099  24.467  1.00 13.700          H  
ATOM  26923 2HB  PRO A1690      12.628 102.793  24.267  1.00 13.700          H  
ATOM  26924 1HG  PRO A1690      13.211 101.234  26.654  1.00 13.700          H  
ATOM  26925 2HG  PRO A1690      14.164 102.328  25.672  1.00 13.700          H  
ATOM  26926 1HD  PRO A1690      12.955 103.107  27.815  1.00 13.700          H  
ATOM  26927 2HD  PRO A1690      13.483 104.124  26.388  1.00 13.700          H  
ATOM  26928  N   LEU A1691       9.299 100.824  24.953  1.00  7.170          N  
ATOM  26929  CA  LEU A1691       8.558  99.566  25.145  1.00  6.840          C  
ATOM  26930  C   LEU A1691       9.505  98.394  25.370  1.00  6.020          C  
ATOM  26931  O   LEU A1691       9.247  97.501  26.188  1.00  5.940          O  
ATOM  26932  CB  LEU A1691       7.658  99.263  23.937  1.00  9.710          C  
ATOM  26933  CG  LEU A1691       6.444 100.206  23.699  1.00  9.710          C  
ATOM  26934  CD1 LEU A1691       5.826  99.860  22.352  1.00  9.710          C  
ATOM  26935  CD2 LEU A1691       5.401 100.050  24.822  1.00  9.710          C  
ATOM  26936  H   LEU A1691       9.198 101.283  24.042  1.00  8.600          H  
ATOM  26937  HA  LEU A1691       7.948  99.663  26.038  1.00  8.210          H  
ATOM  26938 1HB  LEU A1691       8.274  99.289  23.041  1.00 11.650          H  
ATOM  26939 2HB  LEU A1691       7.272  98.251  24.046  1.00 11.650          H  
ATOM  26940  HG  LEU A1691       6.788 101.240  23.660  1.00 11.650          H  
ATOM  26941 1HD1 LEU A1691       4.983 100.522  22.156  1.00 11.650          H  
ATOM  26942 2HD1 LEU A1691       6.577  99.989  21.570  1.00 11.650          H  
ATOM  26943 3HD1 LEU A1691       5.480  98.828  22.361  1.00 11.650          H  
ATOM  26944 1HD2 LEU A1691       4.560 100.714  24.625  1.00 11.650          H  
ATOM  26945 2HD2 LEU A1691       5.050  99.019  24.853  1.00 11.650          H  
ATOM  26946 3HD2 LEU A1691       5.835 100.311  25.781  1.00 11.650          H  
ATOM  26947  N   CYS A1692      10.645  98.423  24.684  1.00  5.660          N  
ATOM  26948  CA  CYS A1692      11.642  97.363  24.788  1.00  4.960          C  
ATOM  26949  C   CYS A1692      12.155  97.228  26.225  1.00  5.000          C  
ATOM  26950  O   CYS A1692      12.752  96.212  26.572  1.00  4.750          O  
ATOM  26951  CB  CYS A1692      12.800  97.617  23.828  1.00  7.220          C  
ATOM  26952  SG  CYS A1692      12.301  97.568  22.074  1.00  7.220          S  
ATOM  26953  H   CYS A1692      10.782  99.183  24.013  1.00  6.790          H  
ATOM  26954  HA  CYS A1692      11.173  96.422  24.502  1.00  5.950          H  
ATOM  26955 1HB  CYS A1692      13.244  98.593  24.031  1.00  8.670          H  
ATOM  26956 2HB  CYS A1692      13.573  96.863  23.977  1.00  8.670          H  
ATOM  26957  HG  CYS A1692      11.596  98.710  22.086  1.00  8.670          H  
ATOM  26958  N   MET A1693      11.853  98.220  27.085  1.00  5.590          N  
ATOM  26959  CA  MET A1693      12.236  98.265  28.478  1.00  5.970          C  
ATOM  26960  C   MET A1693      11.771  97.057  29.288  1.00  6.490          C  
ATOM  26961  O   MET A1693      12.269  96.801  30.385  1.00  6.980          O  
ATOM  26962  CB  MET A1693      11.794  99.571  29.106  1.00  8.210          C  
ATOM  26963  CG  MET A1693      12.153  99.763  30.559  1.00  8.210          C  
ATOM  26964  SD  MET A1693      11.928 101.484  31.079  1.00  8.210          S  
ATOM  26965  CE  MET A1693      10.177 101.773  30.830  1.00  8.210          C  
ATOM  26966  H   MET A1693      11.304  99.020  26.763  1.00  6.710          H  
ATOM  26967  HA  MET A1693      13.270  98.320  28.496  1.00  7.160          H  
ATOM  26968 1HB  MET A1693      12.196 100.401  28.550  1.00  9.850          H  
ATOM  26969 2HB  MET A1693      10.713  99.618  29.038  1.00  9.850          H  
ATOM  26970 1HG  MET A1693      11.524  99.129  31.183  1.00  9.850          H  
ATOM  26971 2HG  MET A1693      13.195  99.476  30.726  1.00  9.850          H  
ATOM  26972 1HE  MET A1693       9.932 102.790  31.132  1.00  9.850          H  
ATOM  26973 2HE  MET A1693       9.924 101.648  29.771  1.00  9.850          H  
ATOM  26974 3HE  MET A1693       9.599 101.069  31.429  1.00  9.850          H  
ATOM  26975  N   GLY A1694      10.746  96.366  28.805  1.00  6.500          N  
ATOM  26976  CA  GLY A1694      10.189  95.217  29.508  1.00  7.080          C  
ATOM  26977  C   GLY A1694      10.734  93.823  29.135  1.00  6.720          C  
ATOM  26978  O   GLY A1694      10.159  92.818  29.562  1.00  7.130          O  
ATOM  26979  H   GLY A1694      10.348  96.651  27.902  1.00  7.800          H  
ATOM  26980 1HA  GLY A1694      10.329  95.370  30.579  1.00  8.500          H  
ATOM  26981 2HA  GLY A1694       9.111  95.217  29.350  1.00  8.500          H  
ATOM  26982  N   VAL A1695      11.792  93.715  28.336  1.00  6.120          N  
ATOM  26983  CA  VAL A1695      12.224  92.368  27.941  1.00  5.950          C  
ATOM  26984  C   VAL A1695      13.110  91.588  28.919  1.00  6.240          C  
ATOM  26985  O   VAL A1695      14.281  91.876  29.118  1.00  5.970          O  
ATOM  26986  CB  VAL A1695      12.945  92.457  26.591  1.00  8.400          C  
ATOM  26987  CG1 VAL A1695      13.509  91.081  26.131  1.00  8.400          C  
ATOM  26988  CG2 VAL A1695      11.970  92.962  25.602  1.00  8.400          C  
ATOM  26989  H   VAL A1695      12.251  94.563  27.977  1.00  7.340          H  
ATOM  26990  HA  VAL A1695      11.319  91.782  27.785  1.00  7.140          H  
ATOM  26991  HB  VAL A1695      13.778  93.149  26.665  1.00 10.080          H  
ATOM  26992 1HG1 VAL A1695      13.996  91.203  25.163  1.00 10.080          H  
ATOM  26993 2HG1 VAL A1695      14.244  90.716  26.840  1.00 10.080          H  
ATOM  26994 3HG1 VAL A1695      12.697  90.361  26.034  1.00 10.080          H  
ATOM  26995 1HG2 VAL A1695      12.474  93.034  24.698  1.00 10.080          H  
ATOM  26996 2HG2 VAL A1695      11.135  92.271  25.509  1.00 10.080          H  
ATOM  26997 3HG2 VAL A1695      11.599  93.941  25.894  1.00 10.080          H  
ATOM  26998  N   GLU A1696      12.562  90.490  29.415  1.00  6.950          N  
ATOM  26999  CA  GLU A1696      13.233  89.607  30.370  1.00  7.550          C  
ATOM  27000  C   GLU A1696      13.793  88.362  29.683  1.00  7.240          C  
ATOM  27001  O   GLU A1696      14.197  87.401  30.336  1.00  7.710          O  
ATOM  27002  CB  GLU A1696      12.269  89.203  31.491  1.00 10.330          C  
ATOM  27003  CG  GLU A1696      11.792  90.372  32.366  1.00 10.330          C  
ATOM  27004  CD  GLU A1696      10.851  89.948  33.478  1.00 10.330          C  
ATOM  27005  OE1 GLU A1696      10.473  88.801  33.507  1.00 10.330          O  
ATOM  27006  OE2 GLU A1696      10.525  90.770  34.305  1.00 10.330          O  
ATOM  27007  H   GLU A1696      11.587  90.317  29.192  1.00  8.340          H  
ATOM  27008  HA  GLU A1696      14.066  90.153  30.814  1.00  9.060          H  
ATOM  27009 1HB  GLU A1696      11.389  88.727  31.053  1.00 12.400          H  
ATOM  27010 2HB  GLU A1696      12.748  88.470  32.139  1.00 12.400          H  
ATOM  27011 1HG  GLU A1696      12.663  90.858  32.804  1.00 12.400          H  
ATOM  27012 2HG  GLU A1696      11.289  91.103  31.730  1.00 12.400          H  
ATOM  27013  N   HIS A1697      13.805  88.385  28.359  1.00  6.660          N  
ATOM  27014  CA  HIS A1697      14.203  87.244  27.547  1.00  6.530          C  
ATOM  27015  C   HIS A1697      15.356  87.511  26.586  1.00  5.920          C  
ATOM  27016  O   HIS A1697      15.197  87.390  25.370  1.00  5.310          O  
ATOM  27017  CB  HIS A1697      13.000  86.755  26.743  1.00  9.190          C  
ATOM  27018  CG  HIS A1697      11.854  86.349  27.600  1.00  9.190          C  
ATOM  27019  ND1 HIS A1697      11.845  85.179  28.330  1.00  9.190          N  
ATOM  27020  CD2 HIS A1697      10.678  86.961  27.850  1.00  9.190          C  
ATOM  27021  CE1 HIS A1697      10.705  85.092  28.991  1.00  9.190          C  
ATOM  27022  NE2 HIS A1697       9.979  86.160  28.715  1.00  9.190          N  
ATOM  27023  H   HIS A1697      13.481  89.224  27.901  1.00  7.990          H  
ATOM  27024  HA  HIS A1697      14.517  86.435  28.204  1.00  7.840          H  
ATOM  27025 1HB  HIS A1697      12.666  87.542  26.066  1.00 11.030          H  
ATOM  27026 2HB  HIS A1697      13.292  85.900  26.136  1.00 11.030          H  
ATOM  27027  HD1 HIS A1697      12.654  84.641  28.567  1.00 11.030          H  
ATOM  27028  HD2 HIS A1697      10.245  87.898  27.503  1.00 11.030          H  
ATOM  27029  HE1 HIS A1697      10.502  84.235  29.631  1.00 11.030          H  
ATOM  27030  N   ILE A1698      16.507  87.897  27.119  1.00  6.280          N  
ATOM  27031  CA  ILE A1698      17.677  88.143  26.290  1.00  5.960          C  
ATOM  27032  C   ILE A1698      18.390  86.793  26.128  1.00  5.940          C  
ATOM  27033  O   ILE A1698      18.946  86.255  27.089  1.00  6.520          O  
ATOM  27034  CB  ILE A1698      18.562  89.201  26.959  1.00  8.470          C  
ATOM  27035  CG1 ILE A1698      17.733  90.518  27.122  1.00  8.470          C  
ATOM  27036  CG2 ILE A1698      19.814  89.438  26.131  1.00  8.470          C  
ATOM  27037  CD1 ILE A1698      18.376  91.552  28.002  1.00  8.470          C  
ATOM  27038  H   ILE A1698      16.593  87.989  28.124  1.00  7.540          H  
ATOM  27039  HA  ILE A1698      17.363  88.501  25.310  1.00  7.150          H  
ATOM  27040  HB  ILE A1698      18.848  88.862  27.954  1.00 10.170          H  
ATOM  27041 1HG1 ILE A1698      17.577  90.955  26.136  1.00 10.170          H  
ATOM  27042 2HG1 ILE A1698      16.758  90.283  27.551  1.00 10.170          H  
ATOM  27043 1HG2 ILE A1698      20.424  90.178  26.612  1.00 10.170          H  
ATOM  27044 2HG2 ILE A1698      20.383  88.511  26.042  1.00 10.170          H  
ATOM  27045 3HG2 ILE A1698      19.541  89.782  25.140  1.00 10.170          H  
ATOM  27046 1HD1 ILE A1698      17.727  92.433  28.056  1.00 10.170          H  
ATOM  27047 2HD1 ILE A1698      18.512  91.142  29.003  1.00 10.170          H  
ATOM  27048 3HD1 ILE A1698      19.330  91.838  27.605  1.00 10.170          H  
ATOM  27049  N   GLY A1699      18.330  86.245  24.911  1.00  5.440          N  
ATOM  27050  CA  GLY A1699      18.762  84.878  24.595  1.00  5.680          C  
ATOM  27051  C   GLY A1699      20.090  84.667  23.858  1.00  6.430          C  
ATOM  27052  O   GLY A1699      21.150  85.173  24.246  1.00  6.940          O  
ATOM  27053  H   GLY A1699      17.886  86.788  24.183  1.00  6.530          H  
ATOM  27054 1HA  GLY A1699      18.798  84.314  25.527  1.00  6.820          H  
ATOM  27055 2HA  GLY A1699      17.973  84.409  24.010  1.00  6.820          H  
ATOM  27056  N   ILE A1700      20.006  83.813  22.828  1.00  6.650          N  
ATOM  27057  CA  ILE A1700      21.140  83.324  22.046  1.00  7.480          C  
ATOM  27058  C   ILE A1700      21.756  84.486  21.248  1.00  7.560          C  
ATOM  27059  O   ILE A1700      21.319  84.579  20.105  1.00  7.100          O  
ATOM  27060  CB  ILE A1700      20.588  82.187  21.119  1.00 10.140          C  
ATOM  27061  CG1 ILE A1700      20.070  81.020  22.037  1.00 10.140          C  
ATOM  27062  CG2 ILE A1700      21.612  81.654  20.082  1.00 10.140          C  
ATOM  27063  CD1 ILE A1700      19.238  79.954  21.326  1.00 10.140          C  
ATOM  27064  H   ILE A1700      19.085  83.482  22.578  1.00  7.980          H  
ATOM  27065  HA  ILE A1700      21.829  82.919  22.750  1.00  8.980          H  
ATOM  27066  HB  ILE A1700      19.729  82.577  20.573  1.00 12.170          H  
ATOM  27067 1HG1 ILE A1700      20.933  80.534  22.490  1.00 12.170          H  
ATOM  27068 2HG1 ILE A1700      19.460  81.436  22.830  1.00 12.170          H  
ATOM  27069 1HG2 ILE A1700      21.156  80.890  19.471  1.00 12.170          H  
ATOM  27070 2HG2 ILE A1700      21.944  82.432  19.423  1.00 12.170          H  
ATOM  27071 3HG2 ILE A1700      22.462  81.230  20.601  1.00 12.170          H  
ATOM  27072 1HD1 ILE A1700      18.929  79.197  22.049  1.00 12.170          H  
ATOM  27073 2HD1 ILE A1700      18.352  80.420  20.891  1.00 12.170          H  
ATOM  27074 3HD1 ILE A1700      19.813  79.473  20.544  1.00 12.170          H  
ATOM  27075  N   ALA A1701      23.083  84.747  21.425  1.00  8.220          N  
ATOM  27076  CA  ALA A1701      24.327  83.919  21.467  1.00  8.480          C  
ATOM  27077  C   ALA A1701      24.573  83.130  20.188  1.00  8.680          C  
ATOM  27078  O   ALA A1701      24.885  81.940  20.230  1.00  9.060          O  
ATOM  27079  CB  ALA A1701      24.421  82.952  22.644  1.00 11.770          C  
ATOM  27080  H   ALA A1701      23.157  85.409  22.184  1.00  9.860          H  
ATOM  27081  HA  ALA A1701      25.150  84.621  21.585  1.00 10.180          H  
ATOM  27082 1HB  ALA A1701      25.407  82.483  22.614  1.00 14.120          H  
ATOM  27083 2HB  ALA A1701      24.315  83.503  23.579  1.00 14.120          H  
ATOM  27084 3HB  ALA A1701      23.701  82.171  22.595  1.00 14.120          H  
ATOM  27085  N   LYS A1702      24.447  83.807  19.059  1.00  8.590          N  
ATOM  27086  CA  LYS A1702      24.691  83.218  17.748  1.00  8.810          C  
ATOM  27087  C   LYS A1702      26.183  82.888  17.615  1.00  9.550          C  
ATOM  27088  O   LYS A1702      26.991  83.575  18.237  1.00  9.770          O  
ATOM  27089  CB  LYS A1702      24.395  84.256  16.654  1.00 12.250          C  
ATOM  27090  CG  LYS A1702      25.496  85.352  16.580  1.00 12.250          C  
ATOM  27091  CD  LYS A1702      25.213  86.434  15.597  1.00 12.250          C  
ATOM  27092  CE  LYS A1702      26.408  87.384  15.479  1.00 12.250          C  
ATOM  27093  NZ  LYS A1702      26.766  88.018  16.786  1.00 12.250          N  
ATOM  27094  H   LYS A1702      24.146  84.770  19.130  1.00 10.310          H  
ATOM  27095  HA  LYS A1702      24.056  82.348  17.639  1.00 10.570          H  
ATOM  27096 1HB  LYS A1702      24.307  83.769  15.679  1.00 14.700          H  
ATOM  27097 2HB  LYS A1702      23.473  84.764  16.861  1.00 14.700          H  
ATOM  27098 1HG  LYS A1702      25.619  85.779  17.572  1.00 14.700          H  
ATOM  27099 2HG  LYS A1702      26.437  84.930  16.271  1.00 14.700          H  
ATOM  27100 1HD  LYS A1702      25.060  85.979  14.624  1.00 14.700          H  
ATOM  27101 2HD  LYS A1702      24.317  86.992  15.880  1.00 14.700          H  
ATOM  27102 1HE  LYS A1702      27.276  86.835  15.112  1.00 14.700          H  
ATOM  27103 2HE  LYS A1702      26.158  88.146  14.770  1.00 14.700          H  
ATOM  27104 1HZ  LYS A1702      27.568  88.661  16.662  1.00 14.700          H  
ATOM  27105 2HZ  LYS A1702      25.979  88.533  17.163  1.00 14.700          H  
ATOM  27106 3HZ  LYS A1702      27.028  87.275  17.423  1.00 14.700          H  
ATOM  27107  N   PRO A1703      26.586  81.859  16.845  1.00 10.020          N  
ATOM  27108  CA  PRO A1703      27.959  81.589  16.453  1.00 10.710          C  
ATOM  27109  C   PRO A1703      28.432  82.773  15.630  1.00 10.900          C  
ATOM  27110  O   PRO A1703      27.646  83.330  14.871  1.00 10.650          O  
ATOM  27111  CB  PRO A1703      27.840  80.326  15.599  1.00 16.070          C  
ATOM  27112  CG  PRO A1703      26.548  79.684  16.044  1.00 16.070          C  
ATOM  27113  CD  PRO A1703      25.637  80.844  16.409  1.00 16.070          C  
ATOM  27114  HA  PRO A1703      28.583  81.446  17.349  1.00 12.850          H  
ATOM  27115 1HB  PRO A1703      27.847  80.594  14.545  1.00 19.280          H  
ATOM  27116 2HB  PRO A1703      28.712  79.678  15.769  1.00 19.280          H  
ATOM  27117 1HG  PRO A1703      26.132  79.063  15.232  1.00 19.280          H  
ATOM  27118 2HG  PRO A1703      26.731  79.011  16.893  1.00 19.280          H  
ATOM  27119 1HD  PRO A1703      25.052  81.194  15.544  1.00 19.280          H  
ATOM  27120 2HD  PRO A1703      25.018  80.507  17.247  1.00 19.280          H  
ATOM  27121  N   GLN A1704      29.707  83.116  15.684  1.00 11.390          N  
ATOM  27122  CA  GLN A1704      30.148  84.254  14.892  1.00 11.650          C  
ATOM  27123  C   GLN A1704      30.034  84.014  13.380  1.00 11.890          C  
ATOM  27124  O   GLN A1704      29.667  84.911  12.638  1.00 11.790          O  
ATOM  27125  CB  GLN A1704      31.581  84.616  15.292  1.00 16.210          C  
ATOM  27126  CG  GLN A1704      32.145  85.918  14.715  1.00 16.210          C  
ATOM  27127  CD  GLN A1704      31.395  87.223  15.169  1.00 16.210          C  
ATOM  27128  OE1 GLN A1704      31.255  88.159  14.367  1.00 16.210          O  
ATOM  27129  NE2 GLN A1704      30.916  87.309  16.417  1.00 16.210          N  
ATOM  27130  H   GLN A1704      30.351  82.650  16.312  1.00 13.670          H  
ATOM  27131  HA  GLN A1704      29.504  85.098  15.140  1.00 13.980          H  
ATOM  27132 1HB  GLN A1704      31.651  84.677  16.377  1.00 19.450          H  
ATOM  27133 2HB  GLN A1704      32.246  83.812  14.986  1.00 19.450          H  
ATOM  27134 1HG  GLN A1704      33.170  86.004  15.042  1.00 19.450          H  
ATOM  27135 2HG  GLN A1704      32.106  85.869  13.631  1.00 19.450          H  
ATOM  27136 1HE2 GLN A1704      30.433  88.186  16.685  1.00 19.450          H  
ATOM  27137 2HE2 GLN A1704      31.021  86.549  17.115  1.00 19.450          H  
ATOM  27138  N   PHE A1705      30.305  82.805  12.898  1.00 12.250          N  
ATOM  27139  CA  PHE A1705      30.247  82.574  11.446  1.00 12.490          C  
ATOM  27140  C   PHE A1705      28.871  82.886  10.871  1.00 11.920          C  
ATOM  27141  O   PHE A1705      28.740  83.592   9.858  1.00 11.980          O  
ATOM  27142  CB  PHE A1705      30.664  81.162  11.063  1.00 17.390          C  
ATOM  27143  CG  PHE A1705      30.622  80.986   9.587  1.00 17.390          C  
ATOM  27144  CD1 PHE A1705      31.632  81.533   8.790  1.00 17.390          C  
ATOM  27145  CD2 PHE A1705      29.585  80.301   8.975  1.00 17.390          C  
ATOM  27146  CE1 PHE A1705      31.593  81.400   7.423  1.00 17.390          C  
ATOM  27147  CE2 PHE A1705      29.551  80.166   7.609  1.00 17.390          C  
ATOM  27148  CZ  PHE A1705      30.556  80.718   6.832  1.00 17.390          C  
ATOM  27149  H   PHE A1705      30.582  82.070  13.531  1.00 14.700          H  
ATOM  27150  HA  PHE A1705      30.943  83.260  10.969  1.00 14.990          H  
ATOM  27151 1HB  PHE A1705      31.672  80.956  11.411  1.00 20.870          H  
ATOM  27152 2HB  PHE A1705      29.994  80.436  11.518  1.00 20.870          H  
ATOM  27153  HD1 PHE A1705      32.451  82.079   9.259  1.00 20.870          H  
ATOM  27154  HD2 PHE A1705      28.790  79.872   9.585  1.00 20.870          H  
ATOM  27155  HE1 PHE A1705      32.375  81.835   6.805  1.00 20.870          H  
ATOM  27156  HE2 PHE A1705      28.729  79.628   7.135  1.00 20.870          H  
ATOM  27157  HZ  PHE A1705      30.523  80.613   5.750  1.00 20.870          H  
ATOM  27158  N   ILE A1706      27.847  82.396  11.559  1.00 11.380          N  
ATOM  27159  CA  ILE A1706      26.452  82.512  11.172  1.00 10.770          C  
ATOM  27160  C   ILE A1706      26.011  83.954  11.008  1.00 10.300          C  
ATOM  27161  O   ILE A1706      25.000  84.195  10.365  1.00 10.110          O  
ATOM  27162  CB  ILE A1706      25.535  81.776  12.194  1.00 15.320          C  
ATOM  27163  CG1 ILE A1706      25.850  80.230  12.198  1.00 15.320          C  
ATOM  27164  CG2 ILE A1706      24.002  82.028  11.927  1.00 15.320          C  
ATOM  27165  CD1 ILE A1706      25.645  79.479  10.877  1.00 15.320          C  
ATOM  27166  H   ILE A1706      28.072  81.871  12.390  1.00 13.660          H  
ATOM  27167  HA  ILE A1706      26.333  82.047  10.201  1.00 12.920          H  
ATOM  27168  HB  ILE A1706      25.773  82.143  13.199  1.00 18.390          H  
ATOM  27169 1HG1 ILE A1706      26.879  80.088  12.491  1.00 18.390          H  
ATOM  27170 2HG1 ILE A1706      25.210  79.763  12.948  1.00 18.390          H  
ATOM  27171 1HG2 ILE A1706      23.429  81.502  12.669  1.00 18.390          H  
ATOM  27172 2HG2 ILE A1706      23.758  83.076  11.996  1.00 18.390          H  
ATOM  27173 3HG2 ILE A1706      23.723  81.670  10.940  1.00 18.390          H  
ATOM  27174 1HD1 ILE A1706      25.888  78.428  11.031  1.00 18.390          H  
ATOM  27175 2HD1 ILE A1706      24.608  79.557  10.557  1.00 18.390          H  
ATOM  27176 3HD1 ILE A1706      26.288  79.872  10.101  1.00 18.390          H  
ATOM  27177  N   ARG A1707      26.775  84.935  11.516  1.00 10.170          N  
ATOM  27178  CA  ARG A1707      26.391  86.327  11.372  1.00  9.780          C  
ATOM  27179  C   ARG A1707      26.149  86.652   9.897  1.00 10.260          C  
ATOM  27180  O   ARG A1707      25.259  87.443   9.565  1.00 10.020          O  
ATOM  27181  CB  ARG A1707      27.523  87.244  11.844  1.00 13.850          C  
ATOM  27182  CG  ARG A1707      28.781  87.255  10.909  1.00 13.850          C  
ATOM  27183  CD  ARG A1707      29.931  87.897  11.501  1.00 13.850          C  
ATOM  27184  NE  ARG A1707      31.090  87.849  10.599  1.00 13.850          N  
ATOM  27185  CZ  ARG A1707      32.342  88.222  10.917  1.00 13.850          C  
ATOM  27186  NH1 ARG A1707      32.613  88.665  12.108  1.00 13.850          N  
ATOM  27187  NH2 ARG A1707      33.296  88.130  10.024  1.00 13.850          N  
ATOM  27188  H   ARG A1707      27.657  84.718  11.988  1.00 12.200          H  
ATOM  27189  HA  ARG A1707      25.507  86.509  11.963  1.00 11.740          H  
ATOM  27190 1HB  ARG A1707      27.157  88.266  11.938  1.00 16.620          H  
ATOM  27191 2HB  ARG A1707      27.866  86.918  12.819  1.00 16.620          H  
ATOM  27192 1HG  ARG A1707      29.077  86.245  10.638  1.00 16.620          H  
ATOM  27193 2HG  ARG A1707      28.567  87.835  10.009  1.00 16.620          H  
ATOM  27194 1HD  ARG A1707      29.710  88.937  11.740  1.00 16.620          H  
ATOM  27195 2HD  ARG A1707      30.175  87.352  12.388  1.00 16.620          H  
ATOM  27196  HE  ARG A1707      30.930  87.520   9.657  1.00 16.620          H  
ATOM  27197 1HH1 ARG A1707      31.887  88.706  12.822  1.00 16.620          H  
ATOM  27198 2HH1 ARG A1707      33.543  88.944  12.352  1.00 16.620          H  
ATOM  27199 1HH2 ARG A1707      33.082  87.763   9.109  1.00 16.620          H  
ATOM  27200 2HH2 ARG A1707      34.239  88.389  10.259  1.00 16.620          H  
ATOM  27201  N   TRP A1708      26.918  86.003   9.007  1.00 11.000          N  
ATOM  27202  CA  TRP A1708      26.831  86.287   7.595  1.00 11.580          C  
ATOM  27203  C   TRP A1708      25.494  85.899   6.991  1.00 11.480          C  
ATOM  27204  O   TRP A1708      25.052  86.511   6.018  1.00 11.650          O  
ATOM  27205  CB  TRP A1708      27.982  85.658   6.814  1.00 15.980          C  
ATOM  27206  CG  TRP A1708      27.992  86.108   5.367  1.00 15.980          C  
ATOM  27207  CD1 TRP A1708      27.784  85.330   4.276  1.00 15.980          C  
ATOM  27208  CD2 TRP A1708      28.197  87.465   4.854  1.00 15.980          C  
ATOM  27209  NE1 TRP A1708      27.844  86.090   3.131  1.00 15.980          N  
ATOM  27210  CE2 TRP A1708      28.091  87.394   3.468  1.00 15.980          C  
ATOM  27211  CE3 TRP A1708      28.451  88.709   5.454  1.00 15.980          C  
ATOM  27212  CZ2 TRP A1708      28.225  88.516   2.661  1.00 15.980          C  
ATOM  27213  CZ3 TRP A1708      28.580  89.830   4.644  1.00 15.980          C  
ATOM  27214  CH2 TRP A1708      28.468  89.738   3.285  1.00 15.980          C  
ATOM  27215  H   TRP A1708      27.617  85.318   9.325  1.00 13.200          H  
ATOM  27216  HA  TRP A1708      26.940  87.359   7.484  1.00 13.900          H  
ATOM  27217 1HB  TRP A1708      28.928  85.936   7.273  1.00 19.180          H  
ATOM  27218 2HB  TRP A1708      27.902  84.570   6.850  1.00 19.180          H  
ATOM  27219  HD1 TRP A1708      27.594  84.260   4.302  1.00 19.180          H  
ATOM  27220  HE1 TRP A1708      27.721  85.742   2.192  1.00 19.180          H  
ATOM  27221  HE3 TRP A1708      28.542  88.809   6.537  1.00 19.180          H  
ATOM  27222  HZ2 TRP A1708      28.142  88.457   1.577  1.00 19.180          H  
ATOM  27223  HZ3 TRP A1708      28.773  90.792   5.126  1.00 19.180          H  
ATOM  27224  HH2 TRP A1708      28.576  90.642   2.682  1.00 19.180          H  
ATOM  27225  N   LEU A1709      24.833  84.869   7.522  1.00 11.240          N  
ATOM  27226  CA  LEU A1709      23.593  84.412   6.921  1.00 11.140          C  
ATOM  27227  C   LEU A1709      22.550  85.518   6.844  1.00 10.640          C  
ATOM  27228  O   LEU A1709      22.044  85.835   5.748  1.00 10.680          O  
ATOM  27229  CB  LEU A1709      23.029  83.239   7.757  1.00 15.640          C  
ATOM  27230  CG  LEU A1709      21.621  82.649   7.368  1.00 15.640          C  
ATOM  27231  CD1 LEU A1709      21.642  82.058   5.969  1.00 15.640          C  
ATOM  27232  CD2 LEU A1709      21.230  81.584   8.414  1.00 15.640          C  
ATOM  27233  H   LEU A1709      25.163  84.409   8.373  1.00 13.490          H  
ATOM  27234  HA  LEU A1709      23.817  84.071   5.913  1.00 13.370          H  
ATOM  27235 1HB  LEU A1709      23.749  82.426   7.728  1.00 18.760          H  
ATOM  27236 2HB  LEU A1709      22.957  83.578   8.796  1.00 18.760          H  
ATOM  27237  HG  LEU A1709      20.877  83.446   7.379  1.00 18.760          H  
ATOM  27238 1HD1 LEU A1709      20.652  81.665   5.731  1.00 18.760          H  
ATOM  27239 2HD1 LEU A1709      21.900  82.830   5.245  1.00 18.760          H  
ATOM  27240 3HD1 LEU A1709      22.372  81.255   5.921  1.00 18.760          H  
ATOM  27241 1HD2 LEU A1709      20.242  81.185   8.175  1.00 18.760          H  
ATOM  27242 2HD2 LEU A1709      21.961  80.778   8.413  1.00 18.760          H  
ATOM  27243 3HD2 LEU A1709      21.200  82.049   9.403  1.00 18.760          H  
ATOM  27244  N   GLU A1710      22.254  86.155   7.979  1.00 10.190          N  
ATOM  27245  CA  GLU A1710      21.209  87.142   7.922  1.00  9.800          C  
ATOM  27246  C   GLU A1710      21.796  88.500   7.556  1.00 10.210          C  
ATOM  27247  O   GLU A1710      21.062  89.378   7.095  1.00 10.210          O  
ATOM  27248  CB  GLU A1710      20.433  87.159   9.231  1.00 13.880          C  
ATOM  27249  CG  GLU A1710      19.835  85.755   9.597  1.00 13.880          C  
ATOM  27250  CD  GLU A1710      18.840  85.208   8.617  1.00 13.880          C  
ATOM  27251  OE1 GLU A1710      18.254  85.970   7.895  1.00 13.880          O  
ATOM  27252  OE2 GLU A1710      18.645  84.010   8.622  1.00 13.880          O  
ATOM  27253  H   GLU A1710      22.675  85.907   8.881  1.00 12.230          H  
ATOM  27254  HA  GLU A1710      20.508  86.856   7.140  1.00 11.760          H  
ATOM  27255 1HB  GLU A1710      21.047  87.513  10.026  1.00 16.650          H  
ATOM  27256 2HB  GLU A1710      19.605  87.861   9.138  1.00 16.650          H  
ATOM  27257 1HG  GLU A1710      20.647  85.040   9.640  1.00 16.650          H  
ATOM  27258 2HG  GLU A1710      19.406  85.794  10.592  1.00 16.650          H  
ATOM  27259  N   GLU A1711      23.121  88.692   7.733  1.00 10.630          N  
ATOM  27260  CA  GLU A1711      23.719  89.951   7.323  1.00 11.070          C  
ATOM  27261  C   GLU A1711      23.497  90.110   5.838  1.00 11.480          C  
ATOM  27262  O   GLU A1711      23.040  91.160   5.371  1.00 11.650          O  
ATOM  27263  CB  GLU A1711      25.220  89.998   7.622  1.00 15.320          C  
ATOM  27264  CG  GLU A1711      25.883  91.277   7.188  1.00 15.320          C  
ATOM  27265  CD  GLU A1711      27.322  91.404   7.578  1.00 15.320          C  
ATOM  27266  OE1 GLU A1711      27.832  90.550   8.246  1.00 15.320          O  
ATOM  27267  OE2 GLU A1711      27.924  92.370   7.180  1.00 15.320          O  
ATOM  27268  H   GLU A1711      23.725  87.988   8.168  1.00 12.760          H  
ATOM  27269  HA  GLU A1711      23.225  90.766   7.844  1.00 13.280          H  
ATOM  27270 1HB  GLU A1711      25.385  89.873   8.693  1.00 18.390          H  
ATOM  27271 2HB  GLU A1711      25.710  89.187   7.110  1.00 18.390          H  
ATOM  27272 1HG  GLU A1711      25.820  91.355   6.102  1.00 18.390          H  
ATOM  27273 2HG  GLU A1711      25.324  92.064   7.594  1.00 18.390          H  
ATOM  27274  N   TRP A1712      23.780  89.042   5.075  1.00 11.660          N  
ATOM  27275  CA  TRP A1712      23.577  89.112   3.648  1.00 12.060          C  
ATOM  27276  C   TRP A1712      22.110  89.325   3.335  1.00 11.770          C  
ATOM  27277  O   TRP A1712      21.768  90.198   2.540  1.00 12.080          O  
ATOM  27278  CB  TRP A1712      24.051  87.857   2.924  1.00 16.720          C  
ATOM  27279  CG  TRP A1712      23.863  87.998   1.430  1.00 16.720          C  
ATOM  27280  CD1 TRP A1712      24.761  88.548   0.576  1.00 16.720          C  
ATOM  27281  CD2 TRP A1712      22.708  87.625   0.608  1.00 16.720          C  
ATOM  27282  NE1 TRP A1712      24.261  88.552  -0.701  1.00 16.720          N  
ATOM  27283  CE2 TRP A1712      23.007  87.995  -0.697  1.00 16.720          C  
ATOM  27284  CE3 TRP A1712      21.472  87.029   0.877  1.00 16.720          C  
ATOM  27285  CZ2 TRP A1712      22.114  87.795  -1.739  1.00 16.720          C  
ATOM  27286  CZ3 TRP A1712      20.581  86.838  -0.158  1.00 16.720          C  
ATOM  27287  CH2 TRP A1712      20.892  87.209  -1.434  1.00 16.720          C  
ATOM  27288  H   TRP A1712      24.169  88.188   5.491  1.00 13.990          H  
ATOM  27289  HA  TRP A1712      24.141  89.961   3.263  1.00 14.470          H  
ATOM  27290 1HB  TRP A1712      25.105  87.686   3.140  1.00 20.070          H  
ATOM  27291 2HB  TRP A1712      23.497  86.988   3.283  1.00 20.070          H  
ATOM  27292  HD1 TRP A1712      25.734  88.941   0.867  1.00 20.070          H  
ATOM  27293  HE1 TRP A1712      24.734  88.914  -1.516  1.00 20.070          H  
ATOM  27294  HE3 TRP A1712      21.211  86.725   1.885  1.00 20.070          H  
ATOM  27295  HZ2 TRP A1712      22.339  88.087  -2.763  1.00 20.070          H  
ATOM  27296  HZ3 TRP A1712      19.626  86.383   0.075  1.00 20.070          H  
ATOM  27297  HH2 TRP A1712      20.169  87.051  -2.228  1.00 20.070          H  
ATOM  27298  N   THR A1713      21.210  88.543   3.957  1.00 11.190          N  
ATOM  27299  CA  THR A1713      19.802  88.688   3.600  1.00 10.920          C  
ATOM  27300  C   THR A1713      19.289  90.091   3.846  1.00 11.020          C  
ATOM  27301  O   THR A1713      18.691  90.683   2.948  1.00 11.310          O  
ATOM  27302  CB  THR A1713      18.893  87.682   4.342  1.00 15.400          C  
ATOM  27303  OG1 THR A1713      19.269  86.337   3.983  1.00 15.400          O  
ATOM  27304  CG2 THR A1713      17.414  87.921   3.922  1.00 15.400          C  
ATOM  27305  H   THR A1713      21.513  87.815   4.610  1.00 13.430          H  
ATOM  27306  HA  THR A1713      19.698  88.495   2.536  1.00 13.100          H  
ATOM  27307  HB  THR A1713      18.994  87.809   5.423  1.00 18.480          H  
ATOM  27308  HG1 THR A1713      20.112  86.108   4.414  1.00 18.480          H  
ATOM  27309 1HG2 THR A1713      16.775  87.207   4.434  1.00 18.480          H  
ATOM  27310 2HG2 THR A1713      17.095  88.928   4.190  1.00 18.480          H  
ATOM  27311 3HG2 THR A1713      17.315  87.789   2.845  1.00 18.480          H  
ATOM  27312  N   ASN A1714      19.523  90.661   5.025  1.00 10.890          N  
ATOM  27313  CA  ASN A1714      19.023  92.009   5.232  1.00 11.100          C  
ATOM  27314  C   ASN A1714      19.685  93.069   4.358  1.00 11.730          C  
ATOM  27315  O   ASN A1714      18.994  93.977   3.881  1.00 12.030          O  
ATOM  27316  CB  ASN A1714      19.076  92.399   6.687  1.00 15.460          C  
ATOM  27317  CG  ASN A1714      17.872  91.899   7.537  1.00 15.460          C  
ATOM  27318  OD1 ASN A1714      16.752  91.640   7.018  1.00 15.460          O  
ATOM  27319  ND2 ASN A1714      18.090  91.828   8.823  1.00 15.460          N  
ATOM  27320  H   ASN A1714      20.026  90.156   5.762  1.00 13.070          H  
ATOM  27321  HA  ASN A1714      17.970  92.005   4.952  1.00 13.320          H  
ATOM  27322 1HB  ASN A1714      19.993  91.988   7.127  1.00 18.550          H  
ATOM  27323 2HB  ASN A1714      19.155  93.476   6.753  1.00 18.550          H  
ATOM  27324 1HD2 ASN A1714      17.371  91.619   9.486  1.00 18.550          H  
ATOM  27325 2HD2 ASN A1714      18.972  92.080   9.217  1.00 18.550          H  
ATOM  27326  N   GLU A1715      20.995  92.977   4.106  1.00 12.010          N  
ATOM  27327  CA  GLU A1715      21.627  93.978   3.259  1.00 12.700          C  
ATOM  27328  C   GLU A1715      21.043  93.898   1.854  1.00 12.880          C  
ATOM  27329  O   GLU A1715      20.679  94.912   1.248  1.00 13.350          O  
ATOM  27330  CB  GLU A1715      23.136  93.763   3.220  1.00 17.500          C  
ATOM  27331  CG  GLU A1715      23.921  94.795   2.429  1.00 17.500          C  
ATOM  27332  CD  GLU A1715      25.368  94.524   2.497  1.00 17.500          C  
ATOM  27333  OE1 GLU A1715      25.823  93.637   1.816  1.00 17.500          O  
ATOM  27334  OE2 GLU A1715      26.031  95.190   3.262  1.00 17.500          O  
ATOM  27335  H   GLU A1715      21.575  92.233   4.515  1.00 14.410          H  
ATOM  27336  HA  GLU A1715      21.419  94.965   3.668  1.00 15.240          H  
ATOM  27337 1HB  GLU A1715      23.522  93.762   4.242  1.00 21.000          H  
ATOM  27338 2HB  GLU A1715      23.348  92.777   2.799  1.00 21.000          H  
ATOM  27339 1HG  GLU A1715      23.603  94.771   1.388  1.00 21.000          H  
ATOM  27340 2HG  GLU A1715      23.720  95.780   2.822  1.00 21.000          H  
ATOM  27341  N   PHE A1716      20.946  92.668   1.333  1.00 12.550          N  
ATOM  27342  CA  PHE A1716      20.417  92.403   0.008  1.00 12.690          C  
ATOM  27343  C   PHE A1716      19.005  92.902  -0.146  1.00 12.560          C  
ATOM  27344  O   PHE A1716      18.690  93.645  -1.082  1.00 12.990          O  
ATOM  27345  CB  PHE A1716      20.432  90.900  -0.275  1.00 17.710          C  
ATOM  27346  CG  PHE A1716      19.729  90.512  -1.539  1.00 17.710          C  
ATOM  27347  CD1 PHE A1716      20.331  90.659  -2.773  1.00 17.710          C  
ATOM  27348  CD2 PHE A1716      18.439  89.994  -1.486  1.00 17.710          C  
ATOM  27349  CE1 PHE A1716      19.661  90.298  -3.926  1.00 17.710          C  
ATOM  27350  CE2 PHE A1716      17.777  89.645  -2.632  1.00 17.710          C  
ATOM  27351  CZ  PHE A1716      18.389  89.794  -3.851  1.00 17.710          C  
ATOM  27352  H   PHE A1716      21.271  91.868   1.883  1.00 15.060          H  
ATOM  27353  HA  PHE A1716      21.046  92.913  -0.719  1.00 15.230          H  
ATOM  27354 1HB  PHE A1716      21.462  90.554  -0.329  1.00 21.250          H  
ATOM  27355 2HB  PHE A1716      19.966  90.368   0.553  1.00 21.250          H  
ATOM  27356  HD1 PHE A1716      21.342  91.062  -2.829  1.00 21.250          H  
ATOM  27357  HD2 PHE A1716      17.948  89.872  -0.517  1.00 21.250          H  
ATOM  27358  HE1 PHE A1716      20.140  90.415  -4.898  1.00 21.250          H  
ATOM  27359  HE2 PHE A1716      16.763  89.249  -2.574  1.00 21.250          H  
ATOM  27360  HZ  PHE A1716      17.870  89.515  -4.752  1.00 21.250          H  
ATOM  27361  N   CYS A1717      18.141  92.495   0.773  1.00 12.030          N  
ATOM  27362  CA  CYS A1717      16.739  92.846   0.705  1.00 12.000          C  
ATOM  27363  C   CYS A1717      16.500  94.335   0.785  1.00 12.600          C  
ATOM  27364  O   CYS A1717      15.653  94.871   0.062  1.00 12.920          O  
ATOM  27365  CB  CYS A1717      15.974  92.176   1.821  1.00 16.810          C  
ATOM  27366  SG  CYS A1717      15.771  90.414   1.624  1.00 16.810          S  
ATOM  27367  H   CYS A1717      18.458  91.892   1.529  1.00 14.440          H  
ATOM  27368  HA  CYS A1717      16.351  92.484  -0.252  1.00 14.400          H  
ATOM  27369 1HB  CYS A1717      16.499  92.349   2.765  1.00 20.170          H  
ATOM  27370 2HB  CYS A1717      14.995  92.636   1.909  1.00 20.170          H  
ATOM  27371  N   GLU A1718      17.242  95.021   1.665  1.00 12.810          N  
ATOM  27372  CA  GLU A1718      17.000  96.433   1.814  1.00 13.440          C  
ATOM  27373  C   GLU A1718      17.507  97.207   0.618  1.00 14.010          C  
ATOM  27374  O   GLU A1718      16.817  98.103   0.129  1.00 14.500          O  
ATOM  27375  CB  GLU A1718      17.650  96.979   3.082  1.00 18.560          C  
ATOM  27376  CG  GLU A1718      17.252  98.409   3.366  1.00 18.560          C  
ATOM  27377  CD  GLU A1718      15.797  98.488   3.652  1.00 18.560          C  
ATOM  27378  OE1 GLU A1718      15.262  97.534   4.203  1.00 18.560          O  
ATOM  27379  OE2 GLU A1718      15.204  99.486   3.357  1.00 18.560          O  
ATOM  27380  H   GLU A1718      17.923  94.554   2.277  1.00 15.370          H  
ATOM  27381  HA  GLU A1718      15.924  96.587   1.884  1.00 16.130          H  
ATOM  27382 1HB  GLU A1718      17.380  96.360   3.934  1.00 22.280          H  
ATOM  27383 2HB  GLU A1718      18.732  96.932   2.981  1.00 22.280          H  
ATOM  27384 1HG  GLU A1718      17.784  98.771   4.219  1.00 22.280          H  
ATOM  27385 2HG  GLU A1718      17.499  99.050   2.521  1.00 22.280          H  
ATOM  27386  N   LYS A1719      18.701  96.888   0.115  1.00 14.020          N  
ATOM  27387  CA  LYS A1719      19.178  97.654  -1.019  1.00 14.620          C  
ATOM  27388  C   LYS A1719      18.296  97.394  -2.228  1.00 14.520          C  
ATOM  27389  O   LYS A1719      17.855  98.328  -2.906  1.00 15.000          O  
ATOM  27390  CB  LYS A1719      20.638  97.337  -1.312  1.00 20.230          C  
ATOM  27391  CG  LYS A1719      21.605  97.941  -0.286  1.00 20.230          C  
ATOM  27392  CD  LYS A1719      23.063  97.537  -0.523  1.00 20.230          C  
ATOM  27393  CE  LYS A1719      23.622  98.145  -1.827  1.00 20.230          C  
ATOM  27394  NZ  LYS A1719      25.079  97.915  -1.969  1.00 20.230          N  
ATOM  27395  H   LYS A1719      19.273  96.137   0.520  1.00 16.820          H  
ATOM  27396  HA  LYS A1719      19.104  98.713  -0.777  1.00 17.540          H  
ATOM  27397 1HB  LYS A1719      20.777  96.252  -1.301  1.00 24.270          H  
ATOM  27398 2HB  LYS A1719      20.882  97.690  -2.300  1.00 24.270          H  
ATOM  27399 1HG  LYS A1719      21.523  99.027  -0.308  1.00 24.270          H  
ATOM  27400 2HG  LYS A1719      21.311  97.595   0.705  1.00 24.270          H  
ATOM  27401 1HD  LYS A1719      23.670  97.867   0.323  1.00 24.270          H  
ATOM  27402 2HD  LYS A1719      23.124  96.447  -0.580  1.00 24.270          H  
ATOM  27403 1HE  LYS A1719      23.127  97.685  -2.675  1.00 24.270          H  
ATOM  27404 2HE  LYS A1719      23.428  99.220  -1.841  1.00 24.270          H  
ATOM  27405 1HZ  LYS A1719      25.399  98.322  -2.838  1.00 24.270          H  
ATOM  27406 2HZ  LYS A1719      25.556  98.357  -1.196  1.00 24.270          H  
ATOM  27407 3HZ  LYS A1719      25.268  96.921  -1.970  1.00 24.270          H  
ATOM  27408  N   TYR A1720      17.953  96.125  -2.447  1.00 13.950          N  
ATOM  27409  CA  TYR A1720      17.116  95.760  -3.564  1.00 13.840          C  
ATOM  27410  C   TYR A1720      15.816  96.541  -3.517  1.00 14.030          C  
ATOM  27411  O   TYR A1720      15.434  97.171  -4.494  1.00 14.190          O  
ATOM  27412  CB  TYR A1720      16.809  94.252  -3.534  1.00 19.420          C  
ATOM  27413  CG  TYR A1720      15.906  93.767  -4.657  1.00 19.420          C  
ATOM  27414  CD1 TYR A1720      16.453  93.350  -5.861  1.00 19.420          C  
ATOM  27415  CD2 TYR A1720      14.528  93.766  -4.492  1.00 19.420          C  
ATOM  27416  CE1 TYR A1720      15.622  92.929  -6.882  1.00 19.420          C  
ATOM  27417  CE2 TYR A1720      13.711  93.357  -5.516  1.00 19.420          C  
ATOM  27418  CZ  TYR A1720      14.252  92.940  -6.704  1.00 19.420          C  
ATOM  27419  OH  TYR A1720      13.430  92.530  -7.725  1.00 19.420          O  
ATOM  27420  H   TYR A1720      18.332  95.380  -1.859  1.00 16.740          H  
ATOM  27421  HA  TYR A1720      17.631  96.011  -4.489  1.00 16.610          H  
ATOM  27422 1HB  TYR A1720      17.744  93.688  -3.580  1.00 23.300          H  
ATOM  27423 2HB  TYR A1720      16.334  93.999  -2.585  1.00 23.300          H  
ATOM  27424  HD1 TYR A1720      17.533  93.348  -5.999  1.00 23.300          H  
ATOM  27425  HD2 TYR A1720      14.090  94.099  -3.553  1.00 23.300          H  
ATOM  27426  HE1 TYR A1720      16.042  92.593  -7.827  1.00 23.300          H  
ATOM  27427  HE2 TYR A1720      12.632  93.363  -5.390  1.00 23.300          H  
ATOM  27428  HH  TYR A1720      12.513  92.616  -7.451  1.00 23.300          H  
ATOM  27429  N   THR A1721      15.130  96.517  -2.376  1.00 14.120          N  
ATOM  27430  CA  THR A1721      13.837  97.159  -2.276  1.00 14.410          C  
ATOM  27431  C   THR A1721      13.958  98.683  -2.423  1.00 14.810          C  
ATOM  27432  O   THR A1721      13.223  99.297  -3.213  1.00 15.270          O  
ATOM  27433  CB  THR A1721      13.186  96.832  -0.905  1.00 20.060          C  
ATOM  27434  OG1 THR A1721      13.056  95.393  -0.738  1.00 20.060          O  
ATOM  27435  CG2 THR A1721      11.765  97.443  -0.855  1.00 20.060          C  
ATOM  27436  H   THR A1721      15.488  96.007  -1.567  1.00 16.940          H  
ATOM  27437  HA  THR A1721      13.200  96.786  -3.077  1.00 17.290          H  
ATOM  27438  HB  THR A1721      13.803  97.236  -0.095  1.00 24.070          H  
ATOM  27439  HG1 THR A1721      13.963  95.011  -0.630  1.00 24.070          H  
ATOM  27440 1HG2 THR A1721      11.303  97.205   0.101  1.00 24.070          H  
ATOM  27441 2HG2 THR A1721      11.813  98.523  -0.969  1.00 24.070          H  
ATOM  27442 3HG2 THR A1721      11.157  97.028  -1.660  1.00 24.070          H  
ATOM  27443  N   LYS A1722      14.918  99.281  -1.696  1.00 14.730          N  
ATOM  27444  CA  LYS A1722      15.121 100.725  -1.647  1.00 15.220          C  
ATOM  27445  C   LYS A1722      15.335 101.345  -3.012  1.00 14.960          C  
ATOM  27446  O   LYS A1722      14.864 102.451  -3.260  1.00 15.390          O  
ATOM  27447  CB  LYS A1722      16.292 101.091  -0.732  1.00 21.110          C  
ATOM  27448  CG  LYS A1722      16.497 102.617  -0.525  1.00 21.110          C  
ATOM  27449  CD  LYS A1722      17.621 102.903   0.482  1.00 21.110          C  
ATOM  27450  CE  LYS A1722      17.798 104.405   0.705  1.00 21.110          C  
ATOM  27451  NZ  LYS A1722      18.906 104.719   1.659  1.00 21.110          N  
ATOM  27452  H   LYS A1722      15.523  98.710  -1.098  1.00 17.680          H  
ATOM  27453  HA  LYS A1722      14.222 101.172  -1.226  1.00 18.260          H  
ATOM  27454 1HB  LYS A1722      16.140 100.634   0.251  1.00 25.330          H  
ATOM  27455 2HB  LYS A1722      17.214 100.671  -1.144  1.00 25.330          H  
ATOM  27456 1HG  LYS A1722      16.756 103.085  -1.478  1.00 25.330          H  
ATOM  27457 2HG  LYS A1722      15.569 103.064  -0.164  1.00 25.330          H  
ATOM  27458 1HD  LYS A1722      17.382 102.426   1.435  1.00 25.330          H  
ATOM  27459 2HD  LYS A1722      18.555 102.481   0.106  1.00 25.330          H  
ATOM  27460 1HE  LYS A1722      18.006 104.883  -0.251  1.00 25.330          H  
ATOM  27461 2HE  LYS A1722      16.877 104.808   1.110  1.00 25.330          H  
ATOM  27462 1HZ  LYS A1722      18.973 105.720   1.768  1.00 25.330          H  
ATOM  27463 2HZ  LYS A1722      18.721 104.305   2.564  1.00 25.330          H  
ATOM  27464 3HZ  LYS A1722      19.776 104.362   1.297  1.00 25.330          H  
ATOM  27465  N   TYR A1723      16.016 100.651  -3.920  1.00 14.360          N  
ATOM  27466  CA  TYR A1723      16.266 101.239  -5.226  1.00 14.190          C  
ATOM  27467  C   TYR A1723      15.063 101.223  -6.179  1.00 14.330          C  
ATOM  27468  O   TYR A1723      15.148 101.800  -7.265  1.00 14.370          O  
ATOM  27469  CB  TYR A1723      17.461 100.570  -5.920  1.00 19.930          C  
ATOM  27470  CG  TYR A1723      18.822 100.895  -5.296  1.00 19.930          C  
ATOM  27471  CD1 TYR A1723      19.602  99.893  -4.739  1.00 19.930          C  
ATOM  27472  CD2 TYR A1723      19.279 102.210  -5.275  1.00 19.930          C  
ATOM  27473  CE1 TYR A1723      20.824 100.195  -4.169  1.00 19.930          C  
ATOM  27474  CE2 TYR A1723      20.499 102.508  -4.702  1.00 19.930          C  
ATOM  27475  CZ  TYR A1723      21.268 101.504  -4.150  1.00 19.930          C  
ATOM  27476  OH  TYR A1723      22.485 101.804  -3.580  1.00 19.930          O  
ATOM  27477  H   TYR A1723      16.424  99.741  -3.670  1.00 17.230          H  
ATOM  27478  HA  TYR A1723      16.519 102.285  -5.066  1.00 17.030          H  
ATOM  27479 1HB  TYR A1723      17.321  99.483  -5.884  1.00 23.920          H  
ATOM  27480 2HB  TYR A1723      17.485 100.859  -6.967  1.00 23.920          H  
ATOM  27481  HD1 TYR A1723      19.256  98.863  -4.756  1.00 23.920          H  
ATOM  27482  HD2 TYR A1723      18.676 103.007  -5.709  1.00 23.920          H  
ATOM  27483  HE1 TYR A1723      21.431  99.409  -3.740  1.00 23.920          H  
ATOM  27484  HE2 TYR A1723      20.855 103.539  -4.685  1.00 23.920          H  
ATOM  27485  HH  TYR A1723      22.664 102.743  -3.682  1.00 23.920          H  
ATOM  27486  N   PHE A1724      13.947 100.585  -5.805  1.00 14.580          N  
ATOM  27487  CA  PHE A1724      12.779 100.580  -6.695  1.00 14.930          C  
ATOM  27488  C   PHE A1724      11.569 101.283  -6.080  1.00 15.400          C  
ATOM  27489  O   PHE A1724      10.725 101.848  -6.798  1.00 15.780          O  
ATOM  27490  CB  PHE A1724      12.358  99.154  -7.043  1.00 20.760          C  
ATOM  27491  CG  PHE A1724      13.412  98.372  -7.716  1.00 20.760          C  
ATOM  27492  CD1 PHE A1724      14.023  97.356  -7.041  1.00 20.760          C  
ATOM  27493  CD2 PHE A1724      13.818  98.655  -9.008  1.00 20.760          C  
ATOM  27494  CE1 PHE A1724      15.021  96.628  -7.611  1.00 20.760          C  
ATOM  27495  CE2 PHE A1724      14.824  97.918  -9.593  1.00 20.760          C  
ATOM  27496  CZ  PHE A1724      15.424  96.906  -8.884  1.00 20.760          C  
ATOM  27497  H   PHE A1724      13.910 100.111  -4.900  1.00 17.500          H  
ATOM  27498  HA  PHE A1724      13.040 101.105  -7.611  1.00 17.920          H  
ATOM  27499 1HB  PHE A1724      12.078  98.631  -6.126  1.00 24.910          H  
ATOM  27500 2HB  PHE A1724      11.484  99.177  -7.686  1.00 24.910          H  
ATOM  27501  HD1 PHE A1724      13.706  97.137  -6.025  1.00 24.910          H  
ATOM  27502  HD2 PHE A1724      13.341  99.467  -9.556  1.00 24.910          H  
ATOM  27503  HE1 PHE A1724      15.491  95.836  -7.040  1.00 24.910          H  
ATOM  27504  HE2 PHE A1724      15.149  98.139 -10.605  1.00 24.910          H  
ATOM  27505  HZ  PHE A1724      16.213  96.337  -9.330  1.00 24.910          H  
ATOM  27506  N   GLU A1725      11.480 101.232  -4.749  1.00 15.480          N  
ATOM  27507  CA  GLU A1725      10.341 101.750  -3.997  1.00 16.010          C  
ATOM  27508  C   GLU A1725      10.727 102.924  -3.106  1.00 15.900          C  
ATOM  27509  O   GLU A1725      10.097 103.158  -2.070  1.00 15.890          O  
ATOM  27510  CB  GLU A1725       9.730 100.628  -3.150  1.00 22.200          C  
ATOM  27511  CG  GLU A1725       9.206  99.451  -3.979  1.00 22.200          C  
ATOM  27512  CD  GLU A1725       8.478  98.405  -3.170  1.00 22.200          C  
ATOM  27513  OE1 GLU A1725       8.337  98.585  -1.984  1.00 22.200          O  
ATOM  27514  OE2 GLU A1725       8.061  97.412  -3.747  1.00 22.200          O  
ATOM  27515  H   GLU A1725      12.210 100.745  -4.224  1.00 18.580          H  
ATOM  27516  HA  GLU A1725       9.589 102.099  -4.703  1.00 19.210          H  
ATOM  27517 1HB  GLU A1725      10.486 100.242  -2.464  1.00 26.640          H  
ATOM  27518 2HB  GLU A1725       8.905 101.020  -2.555  1.00 26.640          H  
ATOM  27519 1HG  GLU A1725       8.533  99.837  -4.745  1.00 26.640          H  
ATOM  27520 2HG  GLU A1725      10.050  98.982  -4.482  1.00 26.640          H  
ATOM  27521  N   ASP A1726      11.800 103.628  -3.468  1.00 15.960          N  
ATOM  27522  CA  ASP A1726      12.305 104.745  -2.680  1.00 16.100          C  
ATOM  27523  C   ASP A1726      11.223 105.724  -2.242  1.00 15.620          C  
ATOM  27524  O   ASP A1726      11.089 106.016  -1.049  1.00 15.640          O  
ATOM  27525  CB  ASP A1726      13.391 105.495  -3.477  1.00 22.480          C  
ATOM  27526  CG  ASP A1726      12.959 105.974  -4.904  1.00 22.480          C  
ATOM  27527  OD1 ASP A1726      11.855 105.669  -5.331  1.00 22.480          O  
ATOM  27528  OD2 ASP A1726      13.730 106.661  -5.528  1.00 22.480          O  
ATOM  27529  H   ASP A1726      12.274 103.390  -4.331  1.00 19.150          H  
ATOM  27530  HA  ASP A1726      12.774 104.333  -1.786  1.00 19.320          H  
ATOM  27531 1HB  ASP A1726      13.697 106.374  -2.913  1.00 26.980          H  
ATOM  27532 2HB  ASP A1726      14.269 104.857  -3.578  1.00 26.980          H  
ATOM  27533  N   MET A1727      10.430 106.200  -3.190  1.00 15.350          N  
ATOM  27534  CA  MET A1727       9.385 107.153  -2.872  1.00 15.060          C  
ATOM  27535  C   MET A1727       8.061 106.450  -2.619  1.00 15.350          C  
ATOM  27536  O   MET A1727       7.472 105.832  -3.508  1.00 15.300          O  
ATOM  27537  CB  MET A1727       9.276 108.195  -3.976  1.00 21.200          C  
ATOM  27538  CG  MET A1727      10.557 109.037  -4.181  1.00 21.200          C  
ATOM  27539  SD  MET A1727      10.987 110.115  -2.763  1.00 21.200          S  
ATOM  27540  CE  MET A1727      12.347 109.237  -1.930  1.00 21.200          C  
ATOM  27541  H   MET A1727      10.613 105.897  -4.148  1.00 18.420          H  
ATOM  27542  HA  MET A1727       9.654 107.665  -1.951  1.00 18.070          H  
ATOM  27543 1HB  MET A1727       9.066 107.690  -4.919  1.00 25.440          H  
ATOM  27544 2HB  MET A1727       8.447 108.870  -3.769  1.00 25.440          H  
ATOM  27545 1HG  MET A1727      11.394 108.364  -4.364  1.00 25.440          H  
ATOM  27546 2HG  MET A1727      10.437 109.663  -5.064  1.00 25.440          H  
ATOM  27547 1HE  MET A1727      12.684 109.816  -1.072  1.00 25.440          H  
ATOM  27548 2HE  MET A1727      12.016 108.277  -1.588  1.00 25.440          H  
ATOM  27549 3HE  MET A1727      13.178 109.104  -2.626  1.00 25.440          H  
ATOM  27550  N   LYS A1728       7.586 106.616  -1.386  1.00 15.800          N  
ATOM  27551  CA  LYS A1728       6.376 106.020  -0.819  1.00 16.230          C  
ATOM  27552  C   LYS A1728       5.364 107.084  -0.398  1.00 16.710          C  
ATOM  27553  O   LYS A1728       4.687 106.917   0.615  1.00 17.080          O  
ATOM  27554  CB  LYS A1728       6.735 105.189   0.411  1.00 22.550          C  
ATOM  27555  CG  LYS A1728       7.609 103.998   0.148  1.00 22.550          C  
ATOM  27556  CD  LYS A1728       8.032 103.387   1.467  1.00 22.550          C  
ATOM  27557  CE  LYS A1728       8.849 102.113   1.308  1.00 22.550          C  
ATOM  27558  NZ  LYS A1728      10.079 102.329   0.511  1.00 22.550          N  
ATOM  27559  H   LYS A1728       8.163 107.168  -0.763  1.00 18.960          H  
ATOM  27560  HA  LYS A1728       5.912 105.379  -1.572  1.00 19.480          H  
ATOM  27561 1HB  LYS A1728       7.244 105.819   1.140  1.00 27.060          H  
ATOM  27562 2HB  LYS A1728       5.821 104.819   0.877  1.00 27.060          H  
ATOM  27563 1HG  LYS A1728       7.065 103.263  -0.450  1.00 27.060          H  
ATOM  27564 2HG  LYS A1728       8.489 104.320  -0.409  1.00 27.060          H  
ATOM  27565 1HD  LYS A1728       8.641 104.114   2.007  1.00 27.060          H  
ATOM  27566 2HD  LYS A1728       7.149 103.164   2.064  1.00 27.060          H  
ATOM  27567 1HE  LYS A1728       9.139 101.776   2.301  1.00 27.060          H  
ATOM  27568 2HE  LYS A1728       8.247 101.338   0.831  1.00 27.060          H  
ATOM  27569 1HZ  LYS A1728      10.594 101.468   0.454  1.00 27.060          H  
ATOM  27570 2HZ  LYS A1728       9.833 102.619  -0.438  1.00 27.060          H  
ATOM  27571 3HZ  LYS A1728      10.670 103.049   0.914  1.00 27.060          H  
ATOM  27572  N   SER A1729       5.268 108.180  -1.157  1.00 16.850          N  
ATOM  27573  CA  SER A1729       4.388 109.323  -0.851  1.00 17.500          C  
ATOM  27574  C   SER A1729       2.902 108.960  -0.812  1.00 17.410          C  
ATOM  27575  O   SER A1729       2.079 109.703  -0.284  1.00 17.710          O  
ATOM  27576  CB  SER A1729       4.615 110.416  -1.872  1.00 24.240          C  
ATOM  27577  OG  SER A1729       4.186 110.008  -3.142  1.00 24.240          O  
ATOM  27578  H   SER A1729       5.842 108.245  -1.988  1.00 20.220          H  
ATOM  27579  HA  SER A1729       4.663 109.705   0.135  1.00 21.000          H  
ATOM  27580 1HB  SER A1729       4.075 111.314  -1.571  1.00 29.090          H  
ATOM  27581 2HB  SER A1729       5.674 110.666  -1.906  1.00 29.090          H  
ATOM  27582  HG  SER A1729       4.377 110.743  -3.736  1.00 29.090          H  
ATOM  27583  N   LYS A1730       2.558 107.824  -1.409  1.00 17.100          N  
ATOM  27584  CA  LYS A1730       1.208 107.266  -1.411  1.00 17.100          C  
ATOM  27585  C   LYS A1730       0.825 106.734  -0.031  1.00 17.170          C  
ATOM  27586  O   LYS A1730      -0.346 106.445   0.218  1.00 17.480          O  
ATOM  27587  CB  LYS A1730       1.069 106.133  -2.446  1.00 23.940          C  
ATOM  27588  CG  LYS A1730      -0.364 105.509  -2.574  1.00 23.940          C  
ATOM  27589  CD  LYS A1730      -0.416 104.419  -3.672  1.00 23.940          C  
ATOM  27590  CE  LYS A1730      -1.852 103.882  -3.931  1.00 23.940          C  
ATOM  27591  NZ  LYS A1730      -2.515 103.250  -2.701  1.00 23.940          N  
ATOM  27592  H   LYS A1730       3.299 107.309  -1.867  1.00 20.520          H  
ATOM  27593  HA  LYS A1730       0.508 108.061  -1.650  1.00 20.520          H  
ATOM  27594 1HB  LYS A1730       1.367 106.498  -3.426  1.00 28.730          H  
ATOM  27595 2HB  LYS A1730       1.747 105.333  -2.190  1.00 28.730          H  
ATOM  27596 1HG  LYS A1730      -0.630 105.030  -1.651  1.00 28.730          H  
ATOM  27597 2HG  LYS A1730      -1.092 106.282  -2.762  1.00 28.730          H  
ATOM  27598 1HD  LYS A1730      -0.015 104.821  -4.597  1.00 28.730          H  
ATOM  27599 2HD  LYS A1730       0.224 103.584  -3.382  1.00 28.730          H  
ATOM  27600 1HE  LYS A1730      -2.472 104.705  -4.281  1.00 28.730          H  
ATOM  27601 2HE  LYS A1730      -1.791 103.129  -4.717  1.00 28.730          H  
ATOM  27602 1HZ  LYS A1730      -3.436 102.924  -2.953  1.00 28.730          H  
ATOM  27603 2HZ  LYS A1730      -1.973 102.437  -2.320  1.00 28.730          H  
ATOM  27604 3HZ  LYS A1730      -2.599 103.936  -1.970  1.00 28.730          H  
ATOM  27605  N   CYS A1731       1.836 106.509   0.824  1.00 16.970          N  
ATOM  27606  CA  CYS A1731       1.723 105.870   2.132  1.00 16.930          C  
ATOM  27607  C   CYS A1731       1.422 104.391   1.925  1.00 17.240          C  
ATOM  27608  O   CYS A1731       0.855 103.710   2.785  1.00 17.020          O  
ATOM  27609  CB  CYS A1731       0.583 106.491   2.949  1.00 23.720          C  
ATOM  27610  SG  CYS A1731       0.572 108.294   2.963  1.00 23.720          S  
ATOM  27611  H   CYS A1731       2.763 106.827   0.551  1.00 20.360          H  
ATOM  27612  HA  CYS A1731       2.666 105.973   2.666  1.00 20.320          H  
ATOM  27613 1HB  CYS A1731      -0.379 106.147   2.575  1.00 28.460          H  
ATOM  27614 2HB  CYS A1731       0.660 106.157   3.980  1.00 28.460          H  
ATOM  27615  N   ASP A1732       1.862 103.912   0.774  1.00 17.820          N  
ATOM  27616  CA  ASP A1732       1.702 102.559   0.291  1.00 18.350          C  
ATOM  27617  C   ASP A1732       2.773 102.405  -0.815  1.00 18.940          C  
ATOM  27618  O   ASP A1732       3.030 103.373  -1.523  1.00 19.300          O  
ATOM  27619  CB  ASP A1732       0.262 102.445  -0.238  1.00 25.480          C  
ATOM  27620  CG  ASP A1732      -0.313 101.060  -0.502  1.00 25.480          C  
ATOM  27621  OD1 ASP A1732       0.085 100.112   0.125  1.00 25.480          O  
ATOM  27622  OD2 ASP A1732      -1.194 100.985  -1.366  1.00 25.480          O  
ATOM  27623  H   ASP A1732       2.313 104.581   0.168  1.00 21.380          H  
ATOM  27624  HA  ASP A1732       1.843 101.870   1.113  1.00 22.020          H  
ATOM  27625 1HB  ASP A1732      -0.406 102.956   0.457  1.00 30.570          H  
ATOM  27626 2HB  ASP A1732       0.218 102.980  -1.156  1.00 30.570          H  
ATOM  27627  N   PRO A1733       3.491 101.277  -0.936  1.00 19.200          N  
ATOM  27628  CA  PRO A1733       4.484 100.997  -1.987  1.00 19.900          C  
ATOM  27629  C   PRO A1733       4.128 101.206  -3.503  1.00 20.280          C  
ATOM  27630  O   PRO A1733       5.045 101.491  -4.266  1.00 20.990          O  
ATOM  27631  CB  PRO A1733       4.803  99.521  -1.708  1.00 29.850          C  
ATOM  27632  CG  PRO A1733       4.578  99.363  -0.217  1.00 29.850          C  
ATOM  27633  CD  PRO A1733       3.400 100.232   0.105  1.00 29.850          C  
ATOM  27634  HA  PRO A1733       5.377 101.598  -1.760  1.00 23.880          H  
ATOM  27635 1HB  PRO A1733       4.189  98.854  -2.318  1.00 35.820          H  
ATOM  27636 2HB  PRO A1733       5.853  99.318  -1.988  1.00 35.820          H  
ATOM  27637 1HG  PRO A1733       4.387  98.314   0.041  1.00 35.820          H  
ATOM  27638 2HG  PRO A1733       5.489  99.661   0.330  1.00 35.820          H  
ATOM  27639 1HD  PRO A1733       2.452  99.670   0.034  1.00 35.820          H  
ATOM  27640 2HD  PRO A1733       3.573 100.645   1.105  1.00 35.820          H  
ATOM  27641  N   PRO A1734       2.878 101.011  -4.004  1.00 19.930          N  
ATOM  27642  CA  PRO A1734       2.496 101.212  -5.404  1.00 20.380          C  
ATOM  27643  C   PRO A1734       2.662 102.658  -5.871  1.00 20.820          C  
ATOM  27644  O   PRO A1734       2.664 103.579  -5.054  1.00 21.030          O  
ATOM  27645  CB  PRO A1734       1.026 100.786  -5.428  1.00 30.570          C  
ATOM  27646  CG  PRO A1734       0.867  99.891  -4.229  1.00 30.570          C  
ATOM  27647  CD  PRO A1734       1.783 100.472  -3.200  1.00 30.570          C  
ATOM  27648  HA  PRO A1734       3.102 100.543  -6.031  1.00 24.460          H  
ATOM  27649 1HB  PRO A1734       0.385 101.680  -5.393  1.00 36.680          H  
ATOM  27650 2HB  PRO A1734       0.801 100.273  -6.374  1.00 36.680          H  
ATOM  27651 1HG  PRO A1734      -0.182  99.887  -3.885  1.00 36.680          H  
ATOM  27652 2HG  PRO A1734       1.121  98.852  -4.485  1.00 36.680          H  
ATOM  27653 1HD  PRO A1734       1.254 101.279  -2.727  1.00 36.680          H  
ATOM  27654 2HD  PRO A1734       2.080  99.691  -2.507  1.00 36.680          H  
ATOM  27655  N   LYS A1735       2.823 102.844  -7.188  1.00 21.050          N  
ATOM  27656  CA  LYS A1735       2.931 104.179  -7.782  1.00 21.540          C  
ATOM  27657  C   LYS A1735       1.557 104.569  -8.315  1.00 21.940          C  
ATOM  27658  O   LYS A1735       0.828 103.717  -8.820  1.00 21.630          O  
ATOM  27659  CB  LYS A1735       4.027 104.197  -8.852  1.00 29.960          C  
ATOM  27660  CG  LYS A1735       5.449 103.932  -8.264  1.00 29.960          C  
ATOM  27661  CD  LYS A1735       6.564 103.970  -9.335  1.00 29.960          C  
ATOM  27662  CE  LYS A1735       7.996 103.803  -8.709  1.00 29.960          C  
ATOM  27663  NZ  LYS A1735       8.251 102.408  -8.187  1.00 29.960          N  
ATOM  27664  H   LYS A1735       2.835 102.039  -7.798  1.00 25.260          H  
ATOM  27665  HA  LYS A1735       3.200 104.894  -7.003  1.00 25.850          H  
ATOM  27666 1HB  LYS A1735       3.817 103.439  -9.605  1.00 35.950          H  
ATOM  27667 2HB  LYS A1735       4.036 105.167  -9.351  1.00 35.950          H  
ATOM  27668 1HG  LYS A1735       5.661 104.684  -7.501  1.00 35.950          H  
ATOM  27669 2HG  LYS A1735       5.447 102.956  -7.782  1.00 35.950          H  
ATOM  27670 1HD  LYS A1735       6.399 103.169 -10.056  1.00 35.950          H  
ATOM  27671 2HD  LYS A1735       6.524 104.922  -9.865  1.00 35.950          H  
ATOM  27672 1HE  LYS A1735       8.743 104.036  -9.467  1.00 35.950          H  
ATOM  27673 2HE  LYS A1735       8.101 104.507  -7.883  1.00 35.950          H  
ATOM  27674 1HZ  LYS A1735       9.213 102.324  -7.766  1.00 35.950          H  
ATOM  27675 2HZ  LYS A1735       7.574 102.186  -7.476  1.00 35.950          H  
ATOM  27676 3HZ  LYS A1735       8.171 101.747  -8.942  1.00 35.950          H  
ATOM  27677  N   ARG A1736       1.224 105.856  -8.226  1.00 22.810          N  
ATOM  27678  CA  ARG A1736      -0.132 106.331  -8.522  1.00 23.220          C  
ATOM  27679  C   ARG A1736      -0.353 107.604  -9.332  1.00 23.280          C  
ATOM  27680  O   ARG A1736       0.571 108.336  -9.685  1.00 23.640          O  
ATOM  27681  CB  ARG A1736      -0.857 106.577  -7.207  1.00 32.340          C  
ATOM  27682  CG  ARG A1736      -0.171 107.627  -6.322  1.00 32.340          C  
ATOM  27683  CD  ARG A1736      -1.050 108.120  -5.253  1.00 32.340          C  
ATOM  27684  NE  ARG A1736      -0.327 108.937  -4.277  1.00 32.340          N  
ATOM  27685  CZ  ARG A1736      -0.015 110.250  -4.383  1.00 32.340          C  
ATOM  27686  NH1 ARG A1736      -0.328 110.944  -5.456  1.00 32.340          N  
ATOM  27687  NH2 ARG A1736       0.622 110.845  -3.377  1.00 32.340          N  
ATOM  27688  H   ARG A1736       1.904 106.514  -7.874  1.00 27.370          H  
ATOM  27689  HA  ARG A1736      -0.639 105.523  -9.050  1.00 27.860          H  
ATOM  27690 1HB  ARG A1736      -1.876 106.909  -7.374  1.00 38.810          H  
ATOM  27691 2HB  ARG A1736      -0.907 105.649  -6.647  1.00 38.810          H  
ATOM  27692 1HG  ARG A1736       0.702 107.179  -5.850  1.00 38.810          H  
ATOM  27693 2HG  ARG A1736       0.144 108.477  -6.924  1.00 38.810          H  
ATOM  27694 1HD  ARG A1736      -1.842 108.727  -5.689  1.00 38.810          H  
ATOM  27695 2HD  ARG A1736      -1.496 107.284  -4.743  1.00 38.810          H  
ATOM  27696  HE  ARG A1736      -0.059 108.477  -3.428  1.00 38.810          H  
ATOM  27697 1HH1 ARG A1736      -0.817 110.509  -6.258  1.00 38.810          H  
ATOM  27698 2HH1 ARG A1736      -0.095 111.928  -5.512  1.00 38.810          H  
ATOM  27699 1HH2 ARG A1736       0.867 110.320  -2.538  1.00 38.810          H  
ATOM  27700 2HH2 ARG A1736       0.864 111.823  -3.436  1.00 38.810          H  
ATOM  27701  N   ALA A1737      -1.648 107.833  -9.589  1.00 22.990          N  
ATOM  27702  CA  ALA A1737      -2.212 109.025 -10.209  1.00 22.960          C  
ATOM  27703  C   ALA A1737      -2.217 110.131  -9.147  1.00 22.420          C  
ATOM  27704  O   ALA A1737      -1.742 109.900  -8.029  1.00 22.120          O  
ATOM  27705  CB  ALA A1737      -3.598 108.734 -10.755  1.00 32.160          C  
ATOM  27706  H   ALA A1737      -2.300 107.119  -9.300  1.00 27.590          H  
ATOM  27707  HA  ALA A1737      -1.563 109.344 -11.026  1.00 27.550          H  
ATOM  27708 1HB  ALA A1737      -4.013 109.629 -11.213  1.00 38.590          H  
ATOM  27709 2HB  ALA A1737      -3.529 107.946 -11.504  1.00 38.590          H  
ATOM  27710 3HB  ALA A1737      -4.245 108.403  -9.952  1.00 38.590          H  
ATOM  27711  N   ASP A1738      -2.754 111.315  -9.457  1.00 22.360          N  
ATOM  27712  CA  ASP A1738      -2.626 112.429  -8.519  1.00 21.970          C  
ATOM  27713  C   ASP A1738      -2.883 112.058  -7.029  1.00 21.760          C  
ATOM  27714  O   ASP A1738      -2.387 112.856  -6.234  1.00 21.910          O  
ATOM  27715  CB  ASP A1738      -3.490 113.598  -8.994  1.00 30.910          C  
ATOM  27716  CG  ASP A1738      -2.954 114.267 -10.247  1.00 30.910          C  
ATOM  27717  OD1 ASP A1738      -1.834 114.013 -10.626  1.00 30.910          O  
ATOM  27718  OD2 ASP A1738      -3.690 115.019 -10.832  1.00 30.910          O  
ATOM  27719  H   ASP A1738      -3.162 111.477 -10.367  1.00 26.830          H  
ATOM  27720  HA  ASP A1738      -1.593 112.775  -8.578  1.00 26.360          H  
ATOM  27721 1HB  ASP A1738      -4.471 113.246  -9.257  1.00 37.100          H  
ATOM  27722 2HB  ASP A1738      -3.588 114.342  -8.201  1.00 37.100          H  
ATOM  27723  N   THR A1739      -4.056 111.531  -6.606  1.00 21.560          N  
ATOM  27724  CA  THR A1739      -5.423 112.029  -6.813  1.00 21.540          C  
ATOM  27725  C   THR A1739      -5.874 112.317  -5.387  1.00 21.520          C  
ATOM  27726  O   THR A1739      -7.055 112.207  -5.051  1.00 21.200          O  
ATOM  27727  CB  THR A1739      -6.400 110.996  -7.397  1.00 30.160          C  
ATOM  27728  OG1 THR A1739      -6.460 109.877  -6.514  1.00 30.160          O  
ATOM  27729  CG2 THR A1739      -5.953 110.534  -8.730  1.00 30.160          C  
ATOM  27730  H   THR A1739      -4.076 110.520  -6.701  1.00 25.870          H  
ATOM  27731  HA  THR A1739      -5.456 112.962  -7.354  1.00 25.850          H  
ATOM  27732  HB  THR A1739      -7.390 111.443  -7.484  1.00 36.200          H  
ATOM  27733  HG1 THR A1739      -6.954 110.146  -5.713  1.00 36.200          H  
ATOM  27734 1HG2 THR A1739      -6.658 109.798  -9.114  1.00 36.200          H  
ATOM  27735 2HG2 THR A1739      -5.897 111.373  -9.416  1.00 36.200          H  
ATOM  27736 3HG2 THR A1739      -4.998 110.086  -8.618  1.00 36.200          H  
ATOM  27737  N   CYS A1740      -4.874 112.571  -4.540  1.00 21.970          N  
ATOM  27738  CA  CYS A1740      -5.010 112.774  -3.101  1.00 22.150          C  
ATOM  27739  C   CYS A1740      -5.569 114.120  -2.666  1.00 22.000          C  
ATOM  27740  O   CYS A1740      -5.478 115.130  -3.368  1.00 22.110          O  
ATOM  27741  CB  CYS A1740      -3.656 112.575  -2.416  1.00 30.940          C  
ATOM  27742  SG  CYS A1740      -3.031 110.880  -2.498  1.00 30.940          S  
ATOM  27743  H   CYS A1740      -3.949 112.661  -4.973  1.00 26.360          H  
ATOM  27744  HA  CYS A1740      -5.685 112.004  -2.729  1.00 26.580          H  
ATOM  27745 1HB  CYS A1740      -2.919 113.227  -2.886  1.00 37.130          H  
ATOM  27746 2HB  CYS A1740      -3.727 112.863  -1.367  1.00 37.130          H  
ATOM  27747  HG  CYS A1740      -2.943 110.838  -3.825  1.00 37.130          H  
ATOM  27748  N   GLY A1741      -6.127 114.108  -1.457  1.00 21.840          N  
ATOM  27749  CA  GLY A1741      -6.674 115.290  -0.796  1.00 21.780          C  
ATOM  27750  C   GLY A1741      -7.514 114.882   0.412  1.00 21.210          C  
ATOM  27751  O   GLY A1741      -7.672 113.694   0.690  1.00 20.840          O  
ATOM  27752  H   GLY A1741      -6.156 113.211  -0.975  1.00 26.210          H  
ATOM  27753 1HA  GLY A1741      -5.860 115.942  -0.480  1.00 26.140          H  
ATOM  27754 2HA  GLY A1741      -7.289 115.850  -1.500  1.00 26.140          H  
ATOM  27755  N   ASP A1742      -7.999 115.859   1.179  1.00 21.230          N  
ATOM  27756  CA  ASP A1742      -8.838 115.595   2.356  1.00 20.840          C  
ATOM  27757  C   ASP A1742      -8.240 114.563   3.326  1.00 20.460          C  
ATOM  27758  O   ASP A1742      -8.943 113.685   3.828  1.00 20.170          O  
ATOM  27759  CB  ASP A1742     -10.233 115.169   1.903  1.00 29.330          C  
ATOM  27760  CG  ASP A1742     -10.924 116.278   1.099  1.00 29.330          C  
ATOM  27761  OD1 ASP A1742     -10.671 117.436   1.374  1.00 29.330          O  
ATOM  27762  OD2 ASP A1742     -11.692 115.963   0.219  1.00 29.330          O  
ATOM  27763  H   ASP A1742      -7.839 116.823   0.912  1.00 25.480          H  
ATOM  27764  HA  ASP A1742      -8.944 116.532   2.904  1.00 25.010          H  
ATOM  27765 1HB  ASP A1742     -10.168 114.267   1.293  1.00 35.200          H  
ATOM  27766 2HB  ASP A1742     -10.844 114.933   2.774  1.00 35.200          H  
ATOM  27767  N   ASN A1743      -6.936 114.687   3.582  1.00 20.530          N  
ATOM  27768  CA  ASN A1743      -6.153 113.815   4.468  1.00 20.280          C  
ATOM  27769  C   ASN A1743      -6.046 112.351   4.018  1.00 19.930          C  
ATOM  27770  O   ASN A1743      -5.639 111.490   4.801  1.00 20.040          O  
ATOM  27771  CB  ASN A1743      -6.693 113.877   5.894  1.00 28.490          C  
ATOM  27772  CG  ASN A1743      -6.497 115.210   6.522  1.00 28.490          C  
ATOM  27773  OD1 ASN A1743      -5.440 115.837   6.370  1.00 28.490          O  
ATOM  27774  ND2 ASN A1743      -7.492 115.668   7.234  1.00 28.490          N  
ATOM  27775  H   ASN A1743      -6.451 115.443   3.120  1.00 24.640          H  
ATOM  27776  HA  ASN A1743      -5.133 114.203   4.487  1.00 24.340          H  
ATOM  27777 1HB  ASN A1743      -7.749 113.644   5.914  1.00 34.190          H  
ATOM  27778 2HB  ASN A1743      -6.212 113.134   6.507  1.00 34.190          H  
ATOM  27779 1HD2 ASN A1743      -7.419 116.560   7.682  1.00 34.190          H  
ATOM  27780 2HD2 ASN A1743      -8.329 115.128   7.331  1.00 34.190          H  
ATOM  27781  N   SER A1744      -6.243 112.075   2.733  1.00 19.590          N  
ATOM  27782  CA  SER A1744      -6.129 110.719   2.200  1.00 19.130          C  
ATOM  27783  C   SER A1744      -4.737 110.101   2.343  1.00 18.830          C  
ATOM  27784  O   SER A1744      -4.594 108.882   2.267  1.00 18.870          O  
ATOM  27785  CB  SER A1744      -6.548 110.703   0.743  1.00 26.970          C  
ATOM  27786  OG  SER A1744      -5.654 111.428  -0.061  1.00 26.970          O  
ATOM  27787  H   SER A1744      -6.591 112.800   2.102  1.00 23.510          H  
ATOM  27788  HA  SER A1744      -6.828 110.091   2.753  1.00 22.960          H  
ATOM  27789 1HB  SER A1744      -6.609 109.676   0.388  1.00 32.360          H  
ATOM  27790 2HB  SER A1744      -7.544 111.135   0.661  1.00 32.360          H  
ATOM  27791  HG  SER A1744      -4.937 110.809  -0.278  1.00 32.360          H  
ATOM  27792  N   ASN A1745      -3.715 110.933   2.547  1.00 18.630          N  
ATOM  27793  CA  ASN A1745      -2.338 110.500   2.732  1.00 18.450          C  
ATOM  27794  C   ASN A1745      -1.799 110.859   4.132  1.00 18.100          C  
ATOM  27795  O   ASN A1745      -0.589 110.876   4.372  1.00 18.290          O  
ATOM  27796  CB  ASN A1745      -1.493 111.118   1.646  1.00 25.900          C  
ATOM  27797  CG  ASN A1745      -1.555 112.592   1.731  1.00 25.900          C  
ATOM  27798  OD1 ASN A1745      -2.564 113.137   2.227  1.00 25.900          O  
ATOM  27799  ND2 ASN A1745      -0.532 113.266   1.281  1.00 25.900          N  
ATOM  27800  H   ASN A1745      -3.900 111.932   2.565  1.00 22.360          H  
ATOM  27801  HA  ASN A1745      -2.298 109.414   2.634  1.00 22.140          H  
ATOM  27802 1HB  ASN A1745      -0.454 110.797   1.739  1.00 31.080          H  
ATOM  27803 2HB  ASN A1745      -1.852 110.797   0.669  1.00 31.080          H  
ATOM  27804 1HD2 ASN A1745      -0.533 114.265   1.325  1.00 31.080          H  
ATOM  27805 2HD2 ASN A1745       0.261 112.781   0.909  1.00 31.080          H  
ATOM  27806  N   ILE A1746      -2.696 111.107   5.089  1.00 17.670          N  
ATOM  27807  CA  ILE A1746      -2.296 111.424   6.467  1.00 17.350          C  
ATOM  27808  C   ILE A1746      -1.581 110.241   7.127  1.00 17.220          C  
ATOM  27809  O   ILE A1746      -0.779 110.399   8.055  1.00 16.950          O  
ATOM  27810  CB  ILE A1746      -3.511 111.885   7.295  1.00 24.420          C  
ATOM  27811  CG1 ILE A1746      -3.038 112.626   8.573  1.00 24.420          C  
ATOM  27812  CG2 ILE A1746      -4.425 110.682   7.644  1.00 24.420          C  
ATOM  27813  CD1 ILE A1746      -4.137 113.421   9.284  1.00 24.420          C  
ATOM  27814  H   ILE A1746      -3.694 111.102   4.853  1.00 21.200          H  
ATOM  27815  HA  ILE A1746      -1.594 112.256   6.427  1.00 20.820          H  
ATOM  27816  HB  ILE A1746      -4.062 112.594   6.702  1.00 29.300          H  
ATOM  27817 1HG1 ILE A1746      -2.634 111.897   9.276  1.00 29.300          H  
ATOM  27818 2HG1 ILE A1746      -2.242 113.318   8.300  1.00 29.300          H  
ATOM  27819 1HG2 ILE A1746      -5.296 111.020   8.189  1.00 29.300          H  
ATOM  27820 2HG2 ILE A1746      -4.756 110.194   6.730  1.00 29.300          H  
ATOM  27821 3HG2 ILE A1746      -3.889 109.962   8.257  1.00 29.300          H  
ATOM  27822 1HD1 ILE A1746      -3.715 113.911  10.160  1.00 29.300          H  
ATOM  27823 2HD1 ILE A1746      -4.534 114.176   8.604  1.00 29.300          H  
ATOM  27824 3HD1 ILE A1746      -4.939 112.765   9.599  1.00 29.300          H  
ATOM  27825  N   GLU A1747      -1.861 109.055   6.603  1.00 17.500          N  
ATOM  27826  CA  GLU A1747      -1.342 107.787   7.059  1.00 17.540          C  
ATOM  27827  C   GLU A1747       0.171 107.709   6.970  1.00 17.210          C  
ATOM  27828  O   GLU A1747       0.779 106.901   7.676  1.00 17.090          O  
ATOM  27829  CB  GLU A1747      -1.993 106.650   6.274  1.00 24.540          C  
ATOM  27830  CG  GLU A1747      -3.496 106.492   6.579  1.00 24.540          C  
ATOM  27831  CD  GLU A1747      -4.155 105.341   5.859  1.00 24.540          C  
ATOM  27832  OE1 GLU A1747      -3.470 104.630   5.167  1.00 24.540          O  
ATOM  27833  OE2 GLU A1747      -5.342 105.174   6.010  1.00 24.540          O  
ATOM  27834  H   GLU A1747      -2.534 109.046   5.848  1.00 21.000          H  
ATOM  27835  HA  GLU A1747      -1.617 107.668   8.107  1.00 21.050          H  
ATOM  27836 1HB  GLU A1747      -1.881 106.837   5.202  1.00 29.450          H  
ATOM  27837 2HB  GLU A1747      -1.490 105.709   6.499  1.00 29.450          H  
ATOM  27838 1HG  GLU A1747      -3.617 106.348   7.651  1.00 29.450          H  
ATOM  27839 2HG  GLU A1747      -4.005 107.417   6.308  1.00 29.450          H  
ATOM  27840  N   CYS A1748       0.795 108.584   6.172  1.00 17.110          N  
ATOM  27841  CA  CYS A1748       2.241 108.578   6.013  1.00 16.880          C  
ATOM  27842  C   CYS A1748       2.990 108.926   7.288  1.00 16.640          C  
ATOM  27843  O   CYS A1748       4.206 108.833   7.319  1.00 16.470          O  
ATOM  27844  CB  CYS A1748       2.719 109.510   4.898  1.00 23.720          C  
ATOM  27845  SG  CYS A1748       2.488 108.929   3.176  1.00 23.720          S  
ATOM  27846  H   CYS A1748       0.240 109.293   5.670  1.00 20.530          H  
ATOM  27847  HA  CYS A1748       2.532 107.570   5.720  1.00 20.260          H  
ATOM  27848 1HB  CYS A1748       2.187 110.463   4.991  1.00 28.470          H  
ATOM  27849 2HB  CYS A1748       3.778 109.721   5.036  1.00 28.470          H  
ATOM  27850  N   LYS A1749       2.311 109.260   8.379  1.00 16.710          N  
ATOM  27851  CA  LYS A1749       3.044 109.457   9.625  1.00 16.620          C  
ATOM  27852  C   LYS A1749       3.804 108.162  10.013  1.00 16.500          C  
ATOM  27853  O   LYS A1749       4.866 108.207  10.642  1.00 16.340          O  
ATOM  27854  CB  LYS A1749       2.083 109.882  10.743  1.00 23.300          C  
ATOM  27855  CG  LYS A1749       1.076 108.803  11.188  1.00 23.300          C  
ATOM  27856  CD  LYS A1749       0.120 109.337  12.256  1.00 23.300          C  
ATOM  27857  CE  LYS A1749      -0.850 108.256  12.728  1.00 23.300          C  
ATOM  27858  NZ  LYS A1749      -1.808 108.771  13.752  1.00 23.300          N  
ATOM  27859  H   LYS A1749       1.296 109.397   8.325  1.00 20.050          H  
ATOM  27860  HA  LYS A1749       3.779 110.249   9.475  1.00 19.940          H  
ATOM  27861 1HB  LYS A1749       2.656 110.189  11.617  1.00 27.960          H  
ATOM  27862 2HB  LYS A1749       1.505 110.745  10.407  1.00 27.960          H  
ATOM  27863 1HG  LYS A1749       0.499 108.463  10.323  1.00 27.960          H  
ATOM  27864 2HG  LYS A1749       1.608 107.950  11.605  1.00 27.960          H  
ATOM  27865 1HD  LYS A1749       0.694 109.697  13.111  1.00 27.960          H  
ATOM  27866 2HD  LYS A1749      -0.453 110.170  11.846  1.00 27.960          H  
ATOM  27867 1HE  LYS A1749      -1.413 107.887  11.871  1.00 27.960          H  
ATOM  27868 2HE  LYS A1749      -0.283 107.432  13.160  1.00 27.960          H  
ATOM  27869 1HZ  LYS A1749      -2.430 108.026  14.036  1.00 27.960          H  
ATOM  27870 2HZ  LYS A1749      -1.296 109.105  14.557  1.00 27.960          H  
ATOM  27871 3HZ  LYS A1749      -2.350 109.528  13.361  1.00 27.960          H  
ATOM  27872  N   LYS A1750       3.297 107.000   9.567  1.00 16.690          N  
ATOM  27873  CA  LYS A1750       3.923 105.707   9.844  1.00 16.490          C  
ATOM  27874  C   LYS A1750       5.255 105.587   9.106  1.00 16.690          C  
ATOM  27875  O   LYS A1750       6.128 104.787   9.462  1.00 16.460          O  
ATOM  27876  CB  LYS A1750       3.002 104.574   9.386  1.00 23.170          C  
ATOM  27877  CG  LYS A1750       2.877 104.485   7.860  1.00 23.170          C  
ATOM  27878  CD  LYS A1750       1.841 103.483   7.402  1.00 23.170          C  
ATOM  27879  CE  LYS A1750       1.693 103.577   5.898  1.00 23.170          C  
ATOM  27880  NZ  LYS A1750       0.668 102.666   5.356  1.00 23.170          N  
ATOM  27881  H   LYS A1750       2.420 107.013   9.030  1.00 20.030          H  
ATOM  27882  HA  LYS A1750       4.108 105.625  10.915  1.00 19.790          H  
ATOM  27883 1HB  LYS A1750       3.375 103.622   9.759  1.00 27.800          H  
ATOM  27884 2HB  LYS A1750       2.004 104.729   9.797  1.00 27.800          H  
ATOM  27885 1HG  LYS A1750       2.670 105.452   7.432  1.00 27.800          H  
ATOM  27886 2HG  LYS A1750       3.832 104.145   7.458  1.00 27.800          H  
ATOM  27887 1HD  LYS A1750       2.145 102.475   7.682  1.00 27.800          H  
ATOM  27888 2HD  LYS A1750       0.881 103.711   7.868  1.00 27.800          H  
ATOM  27889 1HE  LYS A1750       1.407 104.600   5.655  1.00 27.800          H  
ATOM  27890 2HE  LYS A1750       2.648 103.357   5.420  1.00 27.800          H  
ATOM  27891 1HZ  LYS A1750       0.633 102.844   4.336  1.00 27.800          H  
ATOM  27892 2HZ  LYS A1750       0.906 101.706   5.536  1.00 27.800          H  
ATOM  27893 3HZ  LYS A1750      -0.229 102.872   5.769  1.00 27.800          H  
ATOM  27894  N   ALA A1751       5.413 106.418   8.075  1.00 17.240          N  
ATOM  27895  CA  ALA A1751       6.526 106.380   7.166  1.00 17.590          C  
ATOM  27896  C   ALA A1751       7.736 107.036   7.758  1.00 17.650          C  
ATOM  27897  O   ALA A1751       8.790 107.055   7.117  1.00 17.760          O  
ATOM  27898  CB  ALA A1751       6.170 107.017   5.828  1.00 24.490          C  
ATOM  27899  H   ALA A1751       4.712 107.131   7.899  1.00 20.690          H  
ATOM  27900  HA  ALA A1751       6.768 105.343   7.003  1.00 21.110          H  
ATOM  27901 1HB  ALA A1751       7.015 106.930   5.148  1.00 29.380          H  
ATOM  27902 2HB  ALA A1751       5.304 106.511   5.399  1.00 29.380          H  
ATOM  27903 3HB  ALA A1751       5.942 108.061   5.963  1.00 29.380          H  
ATOM  27904  N   CYS A1752       7.638 107.521   9.005  1.00 17.660          N  
ATOM  27905  CA  CYS A1752       8.807 108.108   9.637  1.00 17.790          C  
ATOM  27906  C   CYS A1752       9.946 107.099   9.544  1.00 17.730          C  
ATOM  27907  O   CYS A1752      11.104 107.479   9.373  1.00 17.870          O  
ATOM  27908  CB  CYS A1752       8.561 108.437  11.114  1.00 24.850          C  
ATOM  27909  SG  CYS A1752       7.387 109.788  11.407  1.00 24.850          S  
ATOM  27910  H   CYS A1752       6.739 107.507   9.495  1.00 21.190          H  
ATOM  27911  HA  CYS A1752       9.084 109.016   9.105  1.00 21.350          H  
ATOM  27912 1HB  CYS A1752       8.187 107.547  11.627  1.00 29.820          H  
ATOM  27913 2HB  CYS A1752       9.508 108.707  11.584  1.00 29.820          H  
ATOM  27914  HG  CYS A1752       6.276 109.091  11.058  1.00 29.820          H  
ATOM  27915  N   ALA A1753       9.620 105.801   9.628  1.00 17.610          N  
ATOM  27916  CA  ALA A1753      10.643 104.783   9.565  1.00 17.680          C  
ATOM  27917  C   ALA A1753      10.681 103.992   8.294  1.00 17.530          C  
ATOM  27918  O   ALA A1753      11.246 102.920   8.323  1.00 17.550          O  
ATOM  27919  CB  ALA A1753      10.447 103.790  10.660  1.00 24.720          C  
ATOM  27920  H   ALA A1753       8.637 105.512   9.751  1.00 21.130          H  
ATOM  27921  HA  ALA A1753      11.603 105.276   9.668  1.00 21.220          H  
ATOM  27922 1HB  ALA A1753      11.232 103.070  10.632  1.00 29.670          H  
ATOM  27923 2HB  ALA A1753      10.457 104.301  11.573  1.00 29.670          H  
ATOM  27924 3HB  ALA A1753       9.487 103.289  10.541  1.00 29.670          H  
ATOM  27925  N   ASN A1754      10.099 104.438   7.193  1.00 17.510          N  
ATOM  27926  CA  ASN A1754      10.114 103.591   5.994  1.00 17.520          C  
ATOM  27927  C   ASN A1754      11.268 103.782   5.003  1.00 17.670          C  
ATOM  27928  O   ASN A1754      11.310 103.073   3.997  1.00 17.680          O  
ATOM  27929  CB  ASN A1754       8.800 103.652   5.245  1.00 24.520          C  
ATOM  27930  CG  ASN A1754       7.691 102.872   5.922  1.00 24.520          C  
ATOM  27931  OD1 ASN A1754       7.934 101.956   6.716  1.00 24.520          O  
ATOM  27932  ND2 ASN A1754       6.471 103.173   5.582  1.00 24.520          N  
ATOM  27933  H   ASN A1754       9.661 105.365   7.185  1.00 21.010          H  
ATOM  27934  HA  ASN A1754      10.165 102.567   6.332  1.00 21.020          H  
ATOM  27935 1HB  ASN A1754       8.490 104.693   5.145  1.00 29.430          H  
ATOM  27936 2HB  ASN A1754       8.938 103.258   4.255  1.00 29.430          H  
ATOM  27937 1HD2 ASN A1754       5.716 102.653   5.982  1.00 29.430          H  
ATOM  27938 2HD2 ASN A1754       6.296 103.900   4.920  1.00 29.430          H  
ATOM  27939  N   TYR A1755      12.199 104.701   5.267  1.00 17.910          N  
ATOM  27940  CA  TYR A1755      13.278 104.942   4.306  1.00 18.190          C  
ATOM  27941  C   TYR A1755      14.694 105.142   4.881  1.00 18.300          C  
ATOM  27942  O   TYR A1755      15.635 104.447   4.494  1.00 18.470          O  
ATOM  27943  CB  TYR A1755      12.876 106.167   3.467  1.00 25.350          C  
ATOM  27944  CG  TYR A1755      13.811 106.573   2.335  1.00 25.350          C  
ATOM  27945  CD1 TYR A1755      13.801 105.882   1.130  1.00 25.350          C  
ATOM  27946  CD2 TYR A1755      14.656 107.658   2.495  1.00 25.350          C  
ATOM  27947  CE1 TYR A1755      14.628 106.275   0.103  1.00 25.350          C  
ATOM  27948  CE2 TYR A1755      15.481 108.048   1.464  1.00 25.350          C  
ATOM  27949  CZ  TYR A1755      15.467 107.362   0.272  1.00 25.350          C  
ATOM  27950  OH  TYR A1755      16.289 107.757  -0.758  1.00 25.350          O  
ATOM  27951  H   TYR A1755      12.125 105.232   6.121  1.00 21.490          H  
ATOM  27952  HA  TYR A1755      13.331 104.076   3.646  1.00 21.830          H  
ATOM  27953 1HB  TYR A1755      11.895 105.976   3.027  1.00 30.420          H  
ATOM  27954 2HB  TYR A1755      12.760 107.024   4.125  1.00 30.420          H  
ATOM  27955  HD1 TYR A1755      13.134 105.030   0.993  1.00 30.420          H  
ATOM  27956  HD2 TYR A1755      14.666 108.208   3.436  1.00 30.420          H  
ATOM  27957  HE1 TYR A1755      14.619 105.735  -0.836  1.00 30.420          H  
ATOM  27958  HE2 TYR A1755      16.144 108.905   1.592  1.00 30.420          H  
ATOM  27959  HH  TYR A1755      16.806 108.523  -0.483  1.00 30.420          H  
ATOM  27960  N   THR A1756      14.828 106.104   5.793  1.00 18.310          N  
ATOM  27961  CA  THR A1756      16.124 106.584   6.294  1.00 18.500          C  
ATOM  27962  C   THR A1756      17.025 105.593   7.055  1.00 18.560          C  
ATOM  27963  O   THR A1756      18.231 105.538   6.803  1.00 18.840          O  
ATOM  27964  CB  THR A1756      15.870 107.822   7.209  1.00 25.820          C  
ATOM  27965  OG1 THR A1756      15.239 108.883   6.428  1.00 25.820          O  
ATOM  27966  CG2 THR A1756      17.184 108.361   7.810  1.00 25.820          C  
ATOM  27967  H   THR A1756      13.996 106.576   6.101  1.00 21.970          H  
ATOM  27968  HA  THR A1756      16.690 106.925   5.427  1.00 22.200          H  
ATOM  27969  HB  THR A1756      15.204 107.535   8.026  1.00 30.990          H  
ATOM  27970  HG1 THR A1756      14.373 108.583   6.145  1.00 30.990          H  
ATOM  27971 1HG2 THR A1756      16.962 109.219   8.438  1.00 30.990          H  
ATOM  27972 2HG2 THR A1756      17.672 107.605   8.412  1.00 30.990          H  
ATOM  27973 3HG2 THR A1756      17.853 108.660   7.006  1.00 30.990          H  
ATOM  27974  N   ASN A1757      16.468 104.842   8.008  1.00 18.390          N  
ATOM  27975  CA  ASN A1757      17.305 104.001   8.870  1.00 18.580          C  
ATOM  27976  C   ASN A1757      17.208 102.480   8.751  1.00 18.630          C  
ATOM  27977  O   ASN A1757      17.707 101.778   9.629  1.00 18.850          O  
ATOM  27978  CB  ASN A1757      17.029 104.373  10.304  1.00 25.940          C  
ATOM  27979  CG  ASN A1757      17.505 105.737  10.645  1.00 25.940          C  
ATOM  27980  OD1 ASN A1757      16.701 106.649  10.834  1.00 25.940          O  
ATOM  27981  ND2 ASN A1757      18.792 105.898  10.751  1.00 25.940          N  
ATOM  27982  H   ASN A1757      15.472 104.894   8.156  1.00 22.070          H  
ATOM  27983  HA  ASN A1757      18.343 104.253   8.652  1.00 22.300          H  
ATOM  27984 1HB  ASN A1757      15.955 104.312  10.487  1.00 31.120          H  
ATOM  27985 2HB  ASN A1757      17.516 103.664  10.971  1.00 31.120          H  
ATOM  27986 1HD2 ASN A1757      19.169 106.789  11.003  1.00 31.120          H  
ATOM  27987 2HD2 ASN A1757      19.406 105.127  10.601  1.00 31.120          H  
ATOM  27988  N   TRP A1758      16.638 101.933   7.694  1.00 18.520          N  
ATOM  27989  CA  TRP A1758      16.536 100.475   7.673  1.00 18.660          C  
ATOM  27990  C   TRP A1758      17.821  99.727   7.393  1.00 18.940          C  
ATOM  27991  O   TRP A1758      18.049  98.673   7.944  1.00 19.180          O  
ATOM  27992  CB  TRP A1758      15.566 100.024   6.601  1.00 26.070          C  
ATOM  27993  CG  TRP A1758      14.186 100.206   6.925  1.00 26.070          C  
ATOM  27994  CD1 TRP A1758      13.492 101.264   6.602  1.00 26.070          C  
ATOM  27995  CD2 TRP A1758      13.240  99.318   7.594  1.00 26.070          C  
ATOM  27996  NE1 TRP A1758      12.245 101.134   7.037  1.00 26.070          N  
ATOM  27997  CE2 TRP A1758      12.064  99.979   7.627  1.00 26.070          C  
ATOM  27998  CE3 TRP A1758      13.309  98.052   8.155  1.00 26.070          C  
ATOM  27999  CZ2 TRP A1758      10.925  99.458   8.203  1.00 26.070          C  
ATOM  28000  CZ3 TRP A1758      12.179  97.512   8.727  1.00 26.070          C  
ATOM  28001  CH2 TRP A1758      11.010  98.200   8.753  1.00 26.070          C  
ATOM  28002  H   TRP A1758      16.246 102.485   6.944  1.00 22.220          H  
ATOM  28003  HA  TRP A1758      16.153 100.153   8.647  1.00 22.390          H  
ATOM  28004 1HB  TRP A1758      15.770 100.564   5.678  1.00 31.280          H  
ATOM  28005 2HB  TRP A1758      15.724  98.973   6.404  1.00 31.280          H  
ATOM  28006  HD1 TRP A1758      13.878 102.136   6.082  1.00 31.280          H  
ATOM  28007  HE1 TRP A1758      11.527 101.807   6.981  1.00 31.280          H  
ATOM  28008  HE3 TRP A1758      14.199  97.508   8.162  1.00 31.280          H  
ATOM  28009  HZ2 TRP A1758       9.987 100.018   8.225  1.00 31.280          H  
ATOM  28010  HZ3 TRP A1758      12.252  96.531   9.172  1.00 31.280          H  
ATOM  28011  HH2 TRP A1758      10.134  97.754   9.222  1.00 31.280          H  
ATOM  28012  N   LEU A1759      18.713 100.255   6.592  1.00 19.000          N  
ATOM  28013  CA  LEU A1759      19.825  99.397   6.196  1.00 19.350          C  
ATOM  28014  C   LEU A1759      20.802  98.925   7.269  1.00 19.470          C  
ATOM  28015  O   LEU A1759      21.146  97.746   7.323  1.00 19.690          O  
ATOM  28016  CB  LEU A1759      20.652 100.095   5.103  1.00 26.950          C  
ATOM  28017  CG  LEU A1759      21.903  99.314   4.558  1.00 26.950          C  
ATOM  28018  CD1 LEU A1759      21.465  97.992   3.895  1.00 26.950          C  
ATOM  28019  CD2 LEU A1759      22.643 100.191   3.569  1.00 26.950          C  
ATOM  28020  H   LEU A1759      18.571 101.174   6.195  1.00 22.800          H  
ATOM  28021  HA  LEU A1759      19.380  98.502   5.769  1.00 23.220          H  
ATOM  28022 1HB  LEU A1759      19.999 100.303   4.259  1.00 32.340          H  
ATOM  28023 2HB  LEU A1759      21.011 101.044   5.500  1.00 32.340          H  
ATOM  28024  HG  LEU A1759      22.574  99.072   5.383  1.00 32.340          H  
ATOM  28025 1HD1 LEU A1759      22.338  97.473   3.528  1.00 32.340          H  
ATOM  28026 2HD1 LEU A1759      20.956  97.354   4.614  1.00 32.340          H  
ATOM  28027 3HD1 LEU A1759      20.797  98.203   3.063  1.00 32.340          H  
ATOM  28028 1HD2 LEU A1759      23.519  99.660   3.197  1.00 32.340          H  
ATOM  28029 2HD2 LEU A1759      21.988 100.437   2.734  1.00 32.340          H  
ATOM  28030 3HD2 LEU A1759      22.960 101.109   4.068  1.00 32.340          H  
ATOM  28031  N   ASN A1760      21.281  99.807   8.125  1.00 19.400          N  
ATOM  28032  CA  ASN A1760      22.402  99.367   8.937  1.00 19.640          C  
ATOM  28033  C   ASN A1760      22.191  98.408  10.133  1.00 19.700          C  
ATOM  28034  O   ASN A1760      22.774  97.317  10.121  1.00 19.930          O  
ATOM  28035  CB  ASN A1760      23.177 100.605   9.354  1.00 27.400          C  
ATOM  28036  CG  ASN A1760      23.947 101.222   8.179  1.00 27.400          C  
ATOM  28037  OD1 ASN A1760      24.387 100.561   7.220  1.00 27.400          O  
ATOM  28038  ND2 ASN A1760      24.091 102.517   8.235  1.00 27.400          N  
ATOM  28039  H   ASN A1760      20.944 100.757   8.129  1.00 23.280          H  
ATOM  28040  HA  ASN A1760      23.039  98.823   8.265  1.00 23.570          H  
ATOM  28041 1HB  ASN A1760      22.504 101.364   9.731  1.00 32.880          H  
ATOM  28042 2HB  ASN A1760      23.879 100.354  10.150  1.00 32.880          H  
ATOM  28043 1HD2 ASN A1760      24.570 103.000   7.495  1.00 32.880          H  
ATOM  28044 2HD2 ASN A1760      23.712 103.037   8.998  1.00 32.880          H  
ATOM  28045  N   PRO A1761      21.366  98.709  11.152  1.00 19.580          N  
ATOM  28046  CA  PRO A1761      21.253  97.878  12.354  1.00 19.690          C  
ATOM  28047  C   PRO A1761      20.713  96.464  12.075  1.00 19.610          C  
ATOM  28048  O   PRO A1761      21.040  95.497  12.780  1.00 19.590          O  
ATOM  28049  CB  PRO A1761      20.301  98.693  13.211  1.00 29.540          C  
ATOM  28050  CG  PRO A1761      19.504  99.561  12.215  1.00 29.540          C  
ATOM  28051  CD  PRO A1761      20.436  99.859  11.094  1.00 29.540          C  
ATOM  28052  HA  PRO A1761      22.239  97.817  12.838  1.00 23.630          H  
ATOM  28053 1HB  PRO A1761      19.720  98.013  13.792  1.00 35.440          H  
ATOM  28054 2HB  PRO A1761      20.842  99.279  13.942  1.00 35.440          H  
ATOM  28055 1HG  PRO A1761      18.616  99.036  11.845  1.00 35.440          H  
ATOM  28056 2HG  PRO A1761      19.136 100.475  12.716  1.00 35.440          H  
ATOM  28057 1HD  PRO A1761      19.826  99.854  10.182  1.00 35.440          H  
ATOM  28058 2HD  PRO A1761      20.935 100.808  11.257  1.00 35.440          H  
ATOM  28059  N   LYS A1762      19.978  96.332  10.966  1.00 19.640          N  
ATOM  28060  CA  LYS A1762      19.382  95.078  10.509  1.00 19.680          C  
ATOM  28061  C   LYS A1762      20.369  93.942  10.323  1.00 19.830          C  
ATOM  28062  O   LYS A1762      20.017  92.766  10.381  1.00 19.830          O  
ATOM  28063  CB  LYS A1762      18.676  95.282   9.175  1.00 27.540          C  
ATOM  28064  CG  LYS A1762      17.389  95.974   9.240  1.00 27.540          C  
ATOM  28065  CD  LYS A1762      16.794  96.240   7.840  1.00 27.540          C  
ATOM  28066  CE  LYS A1762      16.172  95.084   7.185  1.00 27.540          C  
ATOM  28067  NZ  LYS A1762      15.308  95.511   6.032  1.00 27.540          N  
ATOM  28068  H   LYS A1762      19.746  97.154  10.421  1.00 23.570          H  
ATOM  28069  HA  LYS A1762      18.649  94.762  11.253  1.00 23.620          H  
ATOM  28070 1HB  LYS A1762      19.328  95.859   8.513  1.00 33.040          H  
ATOM  28071 2HB  LYS A1762      18.514  94.364   8.727  1.00 33.040          H  
ATOM  28072 1HG  LYS A1762      16.708  95.335   9.789  1.00 33.040          H  
ATOM  28073 2HG  LYS A1762      17.495  96.917   9.778  1.00 33.040          H  
ATOM  28074 1HD  LYS A1762      16.150  97.069   7.862  1.00 33.040          H  
ATOM  28075 2HD  LYS A1762      17.622  96.487   7.176  1.00 33.040          H  
ATOM  28076 1HE  LYS A1762      16.944  94.450   6.794  1.00 33.040          H  
ATOM  28077 2HE  LYS A1762      15.579  94.524   7.900  1.00 33.040          H  
ATOM  28078 1HZ  LYS A1762      14.908  94.673   5.616  1.00 33.040          H  
ATOM  28079 2HZ  LYS A1762      14.563  96.097   6.355  1.00 33.040          H  
ATOM  28080 3HZ  LYS A1762      15.794  96.050   5.306  1.00 33.040          H  
ATOM  28081  N   ARG A1763      21.607  94.264  10.051  1.00 20.000          N  
ATOM  28082  CA  ARG A1763      22.573  93.234   9.750  1.00 20.240          C  
ATOM  28083  C   ARG A1763      22.866  92.147  10.797  1.00 20.170          C  
ATOM  28084  O   ARG A1763      23.237  91.048  10.400  1.00 20.350          O  
ATOM  28085  CB  ARG A1763      23.899  93.879   9.358  1.00 28.240          C  
ATOM  28086  CG  ARG A1763      23.918  94.568   7.955  1.00 28.240          C  
ATOM  28087  CD  ARG A1763      25.312  95.039   7.565  1.00 28.240          C  
ATOM  28088  NE  ARG A1763      25.346  95.736   6.253  1.00 28.240          N  
ATOM  28089  CZ  ARG A1763      25.209  97.055   6.077  1.00 28.240          C  
ATOM  28090  NH1 ARG A1763      25.015  97.836   7.091  1.00 28.240          N  
ATOM  28091  NH2 ARG A1763      25.290  97.535   4.862  1.00 28.240          N  
ATOM  28092  H   ARG A1763      21.895  95.251  10.041  1.00 24.000          H  
ATOM  28093  HA  ARG A1763      22.201  92.724   8.863  1.00 24.290          H  
ATOM  28094 1HB  ARG A1763      24.127  94.659  10.084  1.00 33.890          H  
ATOM  28095 2HB  ARG A1763      24.697  93.150   9.421  1.00 33.890          H  
ATOM  28096 1HG  ARG A1763      23.574  93.857   7.198  1.00 33.890          H  
ATOM  28097 2HG  ARG A1763      23.247  95.433   7.968  1.00 33.890          H  
ATOM  28098 1HD  ARG A1763      25.683  95.714   8.327  1.00 33.890          H  
ATOM  28099 2HD  ARG A1763      25.989  94.200   7.504  1.00 33.890          H  
ATOM  28100  HE  ARG A1763      25.514  95.188   5.389  1.00 33.890          H  
ATOM  28101 1HH1 ARG A1763      24.953  97.453   8.023  1.00 33.890          H  
ATOM  28102 2HH1 ARG A1763      24.898  98.841   6.956  1.00 33.890          H  
ATOM  28103 1HH2 ARG A1763      25.460  96.870   4.094  1.00 33.890          H  
ATOM  28104 2HH2 ARG A1763      25.213  98.527   4.690  1.00 33.890          H  
ATOM  28105  N   ILE A1764      22.773  92.409  12.110  1.00 19.990          N  
ATOM  28106  CA  ILE A1764      23.292  91.346  13.009  1.00 20.020          C  
ATOM  28107  C   ILE A1764      22.392  90.442  13.894  1.00 19.910          C  
ATOM  28108  O   ILE A1764      22.482  89.215  13.794  1.00 20.030          O  
ATOM  28109  CB  ILE A1764      24.394  91.978  13.899  1.00 28.020          C  
ATOM  28110  CG1 ILE A1764      25.528  92.618  12.982  1.00 28.020          C  
ATOM  28111  CG2 ILE A1764      25.005  90.948  14.848  1.00 28.020          C  
ATOM  28112  CD1 ILE A1764      26.280  91.648  12.014  1.00 28.020          C  
ATOM  28113  H   ILE A1764      22.396  93.309  12.442  1.00 23.990          H  
ATOM  28114  HA  ILE A1764      23.805  90.636  12.376  1.00 24.020          H  
ATOM  28115  HB  ILE A1764      23.959  92.788  14.485  1.00 33.620          H  
ATOM  28116 1HG1 ILE A1764      25.076  93.403  12.382  1.00 33.620          H  
ATOM  28117 2HG1 ILE A1764      26.273  93.074  13.635  1.00 33.620          H  
ATOM  28118 1HG2 ILE A1764      25.778  91.427  15.452  1.00 33.620          H  
ATOM  28119 2HG2 ILE A1764      24.255  90.526  15.511  1.00 33.620          H  
ATOM  28120 3HG2 ILE A1764      25.441  90.161  14.265  1.00 33.620          H  
ATOM  28121 1HD1 ILE A1764      27.004  92.207  11.463  1.00 33.620          H  
ATOM  28122 2HD1 ILE A1764      26.788  90.871  12.575  1.00 33.620          H  
ATOM  28123 3HD1 ILE A1764      25.609  91.187  11.302  1.00 33.620          H  
ATOM  28124  N   GLU A1765      21.586  91.001  14.778  1.00 19.760          N  
ATOM  28125  CA  GLU A1765      20.911  90.202  15.819  1.00 19.760          C  
ATOM  28126  C   GLU A1765      19.992  89.054  15.395  1.00 19.850          C  
ATOM  28127  O   GLU A1765      19.900  88.046  16.101  1.00 19.930          O  
ATOM  28128  CB  GLU A1765      20.155  91.130  16.715  1.00 27.660          C  
ATOM  28129  CG  GLU A1765      19.433  90.529  17.894  1.00 27.660          C  
ATOM  28130  CD  GLU A1765      20.307  89.886  18.917  1.00 27.660          C  
ATOM  28131  OE1 GLU A1765      21.507  89.951  18.802  1.00 27.660          O  
ATOM  28132  OE2 GLU A1765      19.752  89.350  19.850  1.00 27.660          O  
ATOM  28133  H   GLU A1765      21.496  92.008  14.785  1.00 23.710          H  
ATOM  28134  HA  GLU A1765      21.705  89.755  16.419  1.00 23.710          H  
ATOM  28135 1HB  GLU A1765      20.831  91.865  17.090  1.00 33.200          H  
ATOM  28136 2HB  GLU A1765      19.441  91.619  16.124  1.00 33.200          H  
ATOM  28137 1HG  GLU A1765      18.924  91.343  18.370  1.00 33.200          H  
ATOM  28138 2HG  GLU A1765      18.677  89.827  17.552  1.00 33.200          H  
ATOM  28139  N   TRP A1766      19.301  89.162  14.262  1.00 19.900          N  
ATOM  28140  CA  TRP A1766      18.379  88.097  13.843  1.00 20.100          C  
ATOM  28141  C   TRP A1766      19.066  86.734  13.732  1.00 20.240          C  
ATOM  28142  O   TRP A1766      18.404  85.693  13.801  1.00 20.380          O  
ATOM  28143  CB  TRP A1766      17.634  88.447  12.557  1.00 28.060          C  
ATOM  28144  CG  TRP A1766      16.748  87.352  12.029  1.00 28.060          C  
ATOM  28145  CD1 TRP A1766      16.852  86.834  10.808  1.00 28.060          C  
ATOM  28146  CD2 TRP A1766      15.678  86.615  12.666  1.00 28.060          C  
ATOM  28147  NE1 TRP A1766      15.945  85.872  10.617  1.00 28.060          N  
ATOM  28148  CE2 TRP A1766      15.217  85.709  11.730  1.00 28.060          C  
ATOM  28149  CE3 TRP A1766      15.095  86.642  13.919  1.00 28.060          C  
ATOM  28150  CZ2 TRP A1766      14.190  84.833  11.996  1.00 28.060          C  
ATOM  28151  CZ3 TRP A1766      14.065  85.762  14.188  1.00 28.060          C  
ATOM  28152  CH2 TRP A1766      13.625  84.882  13.253  1.00 28.060          C  
ATOM  28153  H   TRP A1766      19.422  89.983  13.682  1.00 23.880          H  
ATOM  28154  HA  TRP A1766      17.626  88.009  14.621  1.00 24.120          H  
ATOM  28155 1HB  TRP A1766      17.023  89.303  12.707  1.00 33.670          H  
ATOM  28156 2HB  TRP A1766      18.357  88.698  11.778  1.00 33.670          H  
ATOM  28157  HD1 TRP A1766      17.555  87.163  10.064  1.00 33.670          H  
ATOM  28158  HE1 TRP A1766      15.849  85.360   9.752  1.00 33.670          H  
ATOM  28159  HE3 TRP A1766      15.433  87.332  14.686  1.00 33.670          H  
ATOM  28160  HZ2 TRP A1766      13.834  84.119  11.254  1.00 33.670          H  
ATOM  28161  HZ3 TRP A1766      13.615  85.798  15.182  1.00 33.670          H  
ATOM  28162  HH2 TRP A1766      12.815  84.208  13.503  1.00 33.670          H  
ATOM  28163  N   ASN A1767      20.389  86.731  13.557  1.00 20.280          N  
ATOM  28164  CA  ASN A1767      21.138  85.501  13.422  1.00 20.520          C  
ATOM  28165  C   ASN A1767      21.012  84.620  14.669  1.00 20.410          C  
ATOM  28166  O   ASN A1767      21.178  83.403  14.585  1.00 20.630          O  
ATOM  28167  CB  ASN A1767      22.581  85.814  13.163  1.00 28.630          C  
ATOM  28168  CG  ASN A1767      22.829  86.308  11.796  1.00 28.630          C  
ATOM  28169  OD1 ASN A1767      22.783  85.549  10.815  1.00 28.630          O  
ATOM  28170  ND2 ASN A1767      23.101  87.577  11.708  1.00 28.630          N  
ATOM  28171  H   ASN A1767      20.900  87.621  13.549  1.00 24.340          H  
ATOM  28172  HA  ASN A1767      20.748  84.957  12.568  1.00 24.620          H  
ATOM  28173 1HB  ASN A1767      22.887  86.589  13.856  1.00 34.360          H  
ATOM  28174 2HB  ASN A1767      23.194  84.938  13.353  1.00 34.360          H  
ATOM  28175 1HD2 ASN A1767      23.310  87.995  10.815  1.00 34.360          H  
ATOM  28176 2HD2 ASN A1767      23.122  88.153  12.542  1.00 34.360          H  
ATOM  28177  N   GLY A1768      20.726  85.213  15.838  1.00 20.110          N  
ATOM  28178  CA  GLY A1768      20.574  84.437  17.069  1.00 20.040          C  
ATOM  28179  C   GLY A1768      19.443  83.434  16.917  1.00 20.070          C  
ATOM  28180  O   GLY A1768      19.630  82.218  17.086  1.00 20.230          O  
ATOM  28181  H   GLY A1768      20.589  86.228  15.875  1.00 24.130          H  
ATOM  28182 1HA  GLY A1768      21.491  83.913  17.315  1.00 24.050          H  
ATOM  28183 2HA  GLY A1768      20.355  85.114  17.894  1.00 24.050          H  
ATOM  28184  N   MET A1769      18.256  83.951  16.603  1.00 19.990          N  
ATOM  28185  CA  MET A1769      17.109  83.094  16.417  1.00 20.110          C  
ATOM  28186  C   MET A1769      17.190  82.287  15.144  1.00 20.470          C  
ATOM  28187  O   MET A1769      16.718  81.156  15.130  1.00 20.630          O  
ATOM  28188  CB  MET A1769      15.828  83.882  16.479  1.00 28.110          C  
ATOM  28189  CG  MET A1769      15.470  84.407  17.859  1.00 28.110          C  
ATOM  28190  SD  MET A1769      15.444  83.098  19.144  1.00 28.110          S  
ATOM  28191  CE  MET A1769      14.157  81.988  18.583  1.00 28.110          C  
ATOM  28192  H   MET A1769      18.177  84.953  16.497  1.00 23.990          H  
ATOM  28193  HA  MET A1769      17.098  82.383  17.236  1.00 24.130          H  
ATOM  28194 1HB  MET A1769      15.963  84.747  15.855  1.00 33.730          H  
ATOM  28195 2HB  MET A1769      15.011  83.311  16.073  1.00 33.730          H  
ATOM  28196 1HG  MET A1769      16.199  85.160  18.150  1.00 33.730          H  
ATOM  28197 2HG  MET A1769      14.487  84.882  17.824  1.00 33.730          H  
ATOM  28198 1HE  MET A1769      14.049  81.171  19.296  1.00 33.730          H  
ATOM  28199 2HE  MET A1769      13.213  82.525  18.506  1.00 33.730          H  
ATOM  28200 3HE  MET A1769      14.428  81.581  17.616  1.00 33.730          H  
ATOM  28201  N   SER A1770      17.831  82.815  14.100  1.00 20.640          N  
ATOM  28202  CA  SER A1770      17.956  82.043  12.878  1.00 21.090          C  
ATOM  28203  C   SER A1770      18.752  80.775  13.182  1.00 21.220          C  
ATOM  28204  O   SER A1770      18.333  79.679  12.809  1.00 21.510          O  
ATOM  28205  CB  SER A1770      18.611  82.858  11.792  1.00 29.350          C  
ATOM  28206  OG  SER A1770      18.724  82.127  10.610  1.00 29.350          O  
ATOM  28207  H   SER A1770      18.195  83.772  14.132  1.00 24.770          H  
ATOM  28208  HA  SER A1770      16.960  81.758  12.539  1.00 25.310          H  
ATOM  28209 1HB  SER A1770      18.032  83.768  11.615  1.00 35.220          H  
ATOM  28210 2HB  SER A1770      19.588  83.152  12.116  1.00 35.220          H  
ATOM  28211  HG  SER A1770      18.901  82.792   9.905  1.00 35.220          H  
ATOM  28212  N   ASN A1771      19.877  80.914  13.910  1.00 21.080          N  
ATOM  28213  CA  ASN A1771      20.704  79.776  14.290  1.00 21.260          C  
ATOM  28214  C   ASN A1771      19.888  78.765  15.082  1.00 21.160          C  
ATOM  28215  O   ASN A1771      19.917  77.566  14.799  1.00 21.450          O  
ATOM  28216  CB  ASN A1771      21.891  80.218  15.122  1.00 29.690          C  
ATOM  28217  CG  ASN A1771      22.822  79.093  15.422  1.00 29.690          C  
ATOM  28218  OD1 ASN A1771      23.424  78.498  14.522  1.00 29.690          O  
ATOM  28219  ND2 ASN A1771      22.948  78.773  16.684  1.00 29.690          N  
ATOM  28220  H   ASN A1771      20.186  81.848  14.189  1.00 25.300          H  
ATOM  28221  HA  ASN A1771      21.061  79.286  13.385  1.00 25.510          H  
ATOM  28222 1HB  ASN A1771      22.428  81.006  14.615  1.00 35.630          H  
ATOM  28223 2HB  ASN A1771      21.534  80.639  16.063  1.00 35.630          H  
ATOM  28224 1HD2 ASN A1771      23.551  78.021  16.956  1.00 35.630          H  
ATOM  28225 2HD2 ASN A1771      22.435  79.283  17.376  1.00 35.630          H  
ATOM  28226  N   TYR A1772      19.143  79.253  16.077  1.00 20.830          N  
ATOM  28227  CA  TYR A1772      18.290  78.391  16.876  1.00 20.830          C  
ATOM  28228  C   TYR A1772      17.321  77.615  16.000  1.00 21.080          C  
ATOM  28229  O   TYR A1772      17.277  76.375  16.029  1.00 21.250          O  
ATOM  28230  CB  TYR A1772      17.499  79.248  17.863  1.00 29.160          C  
ATOM  28231  CG  TYR A1772      16.428  78.536  18.623  1.00 29.160          C  
ATOM  28232  CD1 TYR A1772      16.724  77.792  19.737  1.00 29.160          C  
ATOM  28233  CD2 TYR A1772      15.117  78.651  18.188  1.00 29.160          C  
ATOM  28234  CE1 TYR A1772      15.712  77.165  20.423  1.00 29.160          C  
ATOM  28235  CE2 TYR A1772      14.109  78.029  18.864  1.00 29.160          C  
ATOM  28236  CZ  TYR A1772      14.396  77.290  19.982  1.00 29.160          C  
ATOM  28237  OH  TYR A1772      13.387  76.661  20.666  1.00 29.160          O  
ATOM  28238  H   TYR A1772      19.186  80.254  16.295  1.00 25.000          H  
ATOM  28239  HA  TYR A1772      18.915  77.680  17.414  1.00 25.000          H  
ATOM  28240 1HB  TYR A1772      18.182  79.702  18.569  1.00 34.990          H  
ATOM  28241 2HB  TYR A1772      17.028  80.053  17.330  1.00 34.990          H  
ATOM  28242  HD1 TYR A1772      17.753  77.697  20.077  1.00 34.990          H  
ATOM  28243  HD2 TYR A1772      14.889  79.242  17.305  1.00 34.990          H  
ATOM  28244  HE1 TYR A1772      15.945  76.570  21.310  1.00 34.990          H  
ATOM  28245  HE2 TYR A1772      13.080  78.124  18.518  1.00 34.990          H  
ATOM  28246  HH  TYR A1772      13.763  76.155  21.393  1.00 34.990          H  
ATOM  28247  N   TYR A1773      16.591  78.338  15.160  1.00 21.190          N  
ATOM  28248  CA  TYR A1773      15.579  77.729  14.337  1.00 21.550          C  
ATOM  28249  C   TYR A1773      16.161  76.794  13.295  1.00 21.970          C  
ATOM  28250  O   TYR A1773      15.569  75.765  12.977  1.00 22.300          O  
ATOM  28251  CB  TYR A1773      14.724  78.763  13.647  1.00 30.030          C  
ATOM  28252  CG  TYR A1773      13.727  79.501  14.478  1.00 30.030          C  
ATOM  28253  CD1 TYR A1773      13.743  80.888  14.509  1.00 30.030          C  
ATOM  28254  CD2 TYR A1773      12.774  78.797  15.201  1.00 30.030          C  
ATOM  28255  CE1 TYR A1773      12.818  81.565  15.260  1.00 30.030          C  
ATOM  28256  CE2 TYR A1773      11.853  79.482  15.955  1.00 30.030          C  
ATOM  28257  CZ  TYR A1773      11.875  80.861  15.986  1.00 30.030          C  
ATOM  28258  OH  TYR A1773      10.950  81.541  16.738  1.00 30.030          O  
ATOM  28259  H   TYR A1773      16.711  79.351  15.134  1.00 25.430          H  
ATOM  28260  HA  TYR A1773      14.939  77.140  14.980  1.00 25.860          H  
ATOM  28261 1HB  TYR A1773      15.360  79.486  13.128  1.00 36.030          H  
ATOM  28262 2HB  TYR A1773      14.189  78.241  12.947  1.00 36.030          H  
ATOM  28263  HD1 TYR A1773      14.486  81.440  13.934  1.00 36.030          H  
ATOM  28264  HD2 TYR A1773      12.750  77.707  15.175  1.00 36.030          H  
ATOM  28265  HE1 TYR A1773      12.827  82.652  15.287  1.00 36.030          H  
ATOM  28266  HE2 TYR A1773      11.103  78.936  16.527  1.00 36.030          H  
ATOM  28267  HH  TYR A1773      11.127  82.483  16.689  1.00 36.030          H  
ATOM  28268  N   ASN A1774      17.374  77.039  12.828  1.00 22.030          N  
ATOM  28269  CA  ASN A1774      17.954  76.141  11.841  1.00 22.540          C  
ATOM  28270  C   ASN A1774      18.038  74.704  12.387  1.00 22.390          C  
ATOM  28271  O   ASN A1774      18.077  73.747  11.610  1.00 22.690          O  
ATOM  28272  CB  ASN A1774      19.309  76.642  11.384  1.00 31.350          C  
ATOM  28273  CG  ASN A1774      19.192  77.857  10.490  1.00 31.350          C  
ATOM  28274  OD1 ASN A1774      18.129  78.120   9.915  1.00 31.350          O  
ATOM  28275  ND2 ASN A1774      20.265  78.592  10.358  1.00 31.350          N  
ATOM  28276  H   ASN A1774      17.847  77.914  13.076  1.00 26.440          H  
ATOM  28277  HA  ASN A1774      17.295  76.113  10.976  1.00 27.050          H  
ATOM  28278 1HB  ASN A1774      19.909  76.907  12.256  1.00 37.620          H  
ATOM  28279 2HB  ASN A1774      19.833  75.853  10.849  1.00 37.620          H  
ATOM  28280 1HD2 ASN A1774      20.244  79.405   9.773  1.00 37.620          H  
ATOM  28281 2HD2 ASN A1774      21.106  78.346  10.838  1.00 37.620          H  
ATOM  28282  N   LYS A1775      18.099  74.549  13.719  1.00 21.990          N  
ATOM  28283  CA  LYS A1775      18.134  73.242  14.349  1.00 21.880          C  
ATOM  28284  C   LYS A1775      16.712  72.777  14.674  1.00 21.490          C  
ATOM  28285  O   LYS A1775      16.385  71.607  14.511  1.00 21.560          O  
ATOM  28286  CB  LYS A1775      18.951  73.271  15.638  1.00 30.680          C  
ATOM  28287  CG  LYS A1775      19.041  71.922  16.352  1.00 30.680          C  
ATOM  28288  CD  LYS A1775      19.922  72.007  17.579  1.00 30.680          C  
ATOM  28289  CE  LYS A1775      20.006  70.667  18.303  1.00 30.680          C  
ATOM  28290  NZ  LYS A1775      20.815  70.766  19.550  1.00 30.680          N  
ATOM  28291  H   LYS A1775      18.066  75.372  14.326  1.00 26.390          H  
ATOM  28292  HA  LYS A1775      18.578  72.528  13.657  1.00 26.260          H  
ATOM  28293 1HB  LYS A1775      19.962  73.613  15.418  1.00 36.810          H  
ATOM  28294 2HB  LYS A1775      18.506  73.991  16.329  1.00 36.810          H  
ATOM  28295 1HG  LYS A1775      18.042  71.607  16.664  1.00 36.810          H  
ATOM  28296 2HG  LYS A1775      19.439  71.174  15.666  1.00 36.810          H  
ATOM  28297 1HD  LYS A1775      20.926  72.323  17.292  1.00 36.810          H  
ATOM  28298 2HD  LYS A1775      19.508  72.749  18.271  1.00 36.810          H  
ATOM  28299 1HE  LYS A1775      18.999  70.337  18.564  1.00 36.810          H  
ATOM  28300 2HE  LYS A1775      20.462  69.931  17.643  1.00 36.810          H  
ATOM  28301 1HZ  LYS A1775      20.849  69.873  20.013  1.00 36.810          H  
ATOM  28302 2HZ  LYS A1775      21.751  71.069  19.335  1.00 36.810          H  
ATOM  28303 3HZ  LYS A1775      20.361  71.461  20.174  1.00 36.810          H  
ATOM  28304  N   ILE A1776      15.895  73.714  15.164  1.00 21.130          N  
ATOM  28305  CA  ILE A1776      14.532  73.502  15.673  1.00 20.830          C  
ATOM  28306  C   ILE A1776      13.339  73.472  14.694  1.00 21.210          C  
ATOM  28307  O   ILE A1776      12.357  72.785  14.982  1.00 21.260          O  
ATOM  28308  CB  ILE A1776      14.255  74.514  16.810  1.00 29.280          C  
ATOM  28309  CG1 ILE A1776      15.278  74.300  17.983  1.00 29.280          C  
ATOM  28310  CG2 ILE A1776      12.807  74.454  17.309  1.00 29.280          C  
ATOM  28311  CD1 ILE A1776      15.339  72.911  18.626  1.00 29.280          C  
ATOM  28312  H   ILE A1776      16.290  74.654  15.256  1.00 25.360          H  
ATOM  28313  HA  ILE A1776      14.527  72.524  16.125  1.00 25.000          H  
ATOM  28314  HB  ILE A1776      14.440  75.509  16.439  1.00 35.140          H  
ATOM  28315 1HG1 ILE A1776      16.273  74.550  17.623  1.00 35.140          H  
ATOM  28316 2HG1 ILE A1776      15.021  74.980  18.758  1.00 35.140          H  
ATOM  28317 1HG2 ILE A1776      12.668  75.193  18.098  1.00 35.140          H  
ATOM  28318 2HG2 ILE A1776      12.106  74.673  16.508  1.00 35.140          H  
ATOM  28319 3HG2 ILE A1776      12.598  73.467  17.700  1.00 35.140          H  
ATOM  28320 1HD1 ILE A1776      16.075  72.952  19.418  1.00 35.140          H  
ATOM  28321 2HD1 ILE A1776      14.370  72.648  19.040  1.00 35.140          H  
ATOM  28322 3HD1 ILE A1776      15.646  72.160  17.910  1.00 35.140          H  
ATOM  28323  N   TYR A1777      13.360  74.257  13.612  1.00 21.560          N  
ATOM  28324  CA  TYR A1777      12.218  74.412  12.693  1.00 22.060          C  
ATOM  28325  C   TYR A1777      11.422  73.144  12.414  1.00 22.610          C  
ATOM  28326  O   TYR A1777      10.201  73.198  12.432  1.00 22.900          O  
ATOM  28327  CB  TYR A1777      12.646  74.894  11.289  1.00 30.680          C  
ATOM  28328  CG  TYR A1777      12.977  76.377  11.039  1.00 30.680          C  
ATOM  28329  CD1 TYR A1777      14.214  76.706  10.488  1.00 30.680          C  
ATOM  28330  CD2 TYR A1777      12.051  77.385  11.308  1.00 30.680          C  
ATOM  28331  CE1 TYR A1777      14.537  78.019  10.211  1.00 30.680          C  
ATOM  28332  CE2 TYR A1777      12.371  78.710  11.030  1.00 30.680          C  
ATOM  28333  CZ  TYR A1777      13.618  79.024  10.481  1.00 30.680          C  
ATOM  28334  OH  TYR A1777      13.956  80.327  10.205  1.00 30.680          O  
ATOM  28335  H   TYR A1777      14.203  74.781  13.418  1.00 25.870          H  
ATOM  28336  HA  TYR A1777      11.532  75.135  13.131  1.00 26.470          H  
ATOM  28337 1HB  TYR A1777      13.522  74.319  10.987  1.00 36.820          H  
ATOM  28338 2HB  TYR A1777      11.854  74.622  10.597  1.00 36.820          H  
ATOM  28339  HD1 TYR A1777      14.933  75.917  10.271  1.00 36.820          H  
ATOM  28340  HD2 TYR A1777      11.081  77.135  11.727  1.00 36.820          H  
ATOM  28341  HE1 TYR A1777      15.510  78.263   9.780  1.00 36.820          H  
ATOM  28342  HE2 TYR A1777      11.654  79.501  11.238  1.00 36.820          H  
ATOM  28343  HH  TYR A1777      14.857  80.355   9.862  1.00 36.820          H  
ATOM  28344  N   ARG A1778      12.095  72.025  12.102  1.00 22.850          N  
ATOM  28345  CA  ARG A1778      11.397  70.786  11.726  1.00 23.420          C  
ATOM  28346  C   ARG A1778      11.514  69.649  12.747  1.00 23.220          C  
ATOM  28347  O   ARG A1778      11.355  68.479  12.387  1.00 23.760          O  
ATOM  28348  CB  ARG A1778      11.903  70.268  10.381  1.00 32.560          C  
ATOM  28349  CG  ARG A1778      11.602  71.170   9.196  1.00 32.560          C  
ATOM  28350  CD  ARG A1778      11.973  70.543   7.871  1.00 32.560          C  
ATOM  28351  NE  ARG A1778      13.423  70.338   7.753  1.00 32.560          N  
ATOM  28352  CZ  ARG A1778      14.335  71.248   7.330  1.00 32.560          C  
ATOM  28353  NH1 ARG A1778      14.002  72.464   6.931  1.00 32.560          N  
ATOM  28354  NH2 ARG A1778      15.604  70.879   7.331  1.00 32.560          N  
ATOM  28355  H   ARG A1778      13.105  72.047  12.120  1.00 27.420          H  
ATOM  28356  HA  ARG A1778      10.334  71.021  11.620  1.00 28.100          H  
ATOM  28357 1HB  ARG A1778      12.982  70.131  10.430  1.00 39.070          H  
ATOM  28358 2HB  ARG A1778      11.458  69.297  10.169  1.00 39.070          H  
ATOM  28359 1HG  ARG A1778      10.537  71.414   9.183  1.00 39.070          H  
ATOM  28360 2HG  ARG A1778      12.177  72.084   9.310  1.00 39.070          H  
ATOM  28361 1HD  ARG A1778      11.486  69.572   7.783  1.00 39.070          H  
ATOM  28362 2HD  ARG A1778      11.638  71.188   7.054  1.00 39.070          H  
ATOM  28363  HE  ARG A1778      13.808  69.421   8.022  1.00 39.070          H  
ATOM  28364 1HH1 ARG A1778      13.006  72.772   6.880  1.00 39.070          H  
ATOM  28365 2HH1 ARG A1778      14.728  73.104   6.644  1.00 39.070          H  
ATOM  28366 1HH2 ARG A1778      15.828  69.923   7.637  1.00 39.070          H  
ATOM  28367 2HH2 ARG A1778      16.328  71.511   7.028  1.00 39.070          H  
ATOM  28368  N   LYS A1779      11.830  69.970  13.996  1.00 22.510          N  
ATOM  28369  CA  LYS A1779      11.953  68.942  15.023  1.00 22.330          C  
ATOM  28370  C   LYS A1779      10.599  68.648  15.638  1.00 22.340          C  
ATOM  28371  O   LYS A1779       9.678  69.437  15.544  1.00 22.270          O  
ATOM  28372  CB  LYS A1779      12.940  69.347  16.117  1.00 31.330          C  
ATOM  28373  CG  LYS A1779      14.348  69.663  15.638  1.00 31.330          C  
ATOM  28374  CD  LYS A1779      15.141  68.451  15.090  1.00 31.330          C  
ATOM  28375  CE  LYS A1779      15.625  67.495  16.189  1.00 31.330          C  
ATOM  28376  NZ  LYS A1779      16.515  66.431  15.630  1.00 31.330          N  
ATOM  28377  H   LYS A1779      11.956  70.960  14.243  1.00 27.010          H  
ATOM  28378  HA  LYS A1779      12.295  68.019  14.557  1.00 26.800          H  
ATOM  28379 1HB  LYS A1779      12.565  70.240  16.622  1.00 37.600          H  
ATOM  28380 2HB  LYS A1779      12.998  68.557  16.849  1.00 37.600          H  
ATOM  28381 1HG  LYS A1779      14.263  70.389  14.835  1.00 37.600          H  
ATOM  28382 2HG  LYS A1779      14.916  70.115  16.449  1.00 37.600          H  
ATOM  28383 1HD  LYS A1779      14.548  67.901  14.367  1.00 37.600          H  
ATOM  28384 2HD  LYS A1779      16.020  68.839  14.573  1.00 37.600          H  
ATOM  28385 1HE  LYS A1779      16.176  68.059  16.940  1.00 37.600          H  
ATOM  28386 2HE  LYS A1779      14.769  67.015  16.664  1.00 37.600          H  
ATOM  28387 1HZ  LYS A1779      16.831  65.805  16.370  1.00 37.600          H  
ATOM  28388 2HZ  LYS A1779      16.013  65.893  14.940  1.00 37.600          H  
ATOM  28389 3HZ  LYS A1779      17.317  66.866  15.199  1.00 37.600          H  
ATOM  28390  N   SER A1780      10.467  67.526  16.273  1.00 22.460          N  
ATOM  28391  CA  SER A1780       9.219  67.166  16.913  1.00 22.650          C  
ATOM  28392  C   SER A1780       9.535  66.614  18.263  1.00 22.460          C  
ATOM  28393  O   SER A1780      10.649  66.799  18.754  1.00 22.160          O  
ATOM  28394  CB  SER A1780       8.468  66.152  16.076  1.00 31.630          C  
ATOM  28395  OG  SER A1780       9.184  64.947  16.005  1.00 31.630          O  
ATOM  28396  H   SER A1780      11.236  66.872  16.317  1.00 26.950          H  
ATOM  28397  HA  SER A1780       8.611  68.050  17.037  1.00 27.180          H  
ATOM  28398 1HB  SER A1780       7.480  65.979  16.497  1.00 37.960          H  
ATOM  28399 2HB  SER A1780       8.330  66.555  15.073  1.00 37.960          H  
ATOM  28400  HG  SER A1780       9.269  64.603  16.928  1.00 37.960          H  
ATOM  28401  N   ASN A1781       8.574  65.988  18.923  1.00 22.660          N  
ATOM  28402  CA  ASN A1781       8.984  65.424  20.172  1.00 22.740          C  
ATOM  28403  C   ASN A1781       9.869  64.303  19.662  1.00 23.130          C  
ATOM  28404  O   ASN A1781       9.913  64.092  18.446  1.00 23.270          O  
ATOM  28405  CB  ASN A1781       7.803  64.952  21.005  1.00 31.800          C  
ATOM  28406  CG  ASN A1781       8.139  64.798  22.474  1.00 31.800          C  
ATOM  28407  OD1 ASN A1781       9.268  64.399  22.821  1.00 31.800          O  
ATOM  28408  ND2 ASN A1781       7.192  65.094  23.332  1.00 31.800          N  
ATOM  28409  H   ASN A1781       7.644  65.861  18.553  1.00 27.190          H  
ATOM  28410  HA  ASN A1781       9.592  66.134  20.740  1.00 27.290          H  
ATOM  28411 1HB  ASN A1781       6.985  65.667  20.906  1.00 38.160          H  
ATOM  28412 2HB  ASN A1781       7.453  63.994  20.622  1.00 38.160          H  
ATOM  28413 1HD2 ASN A1781       7.360  65.004  24.316  1.00 38.160          H  
ATOM  28414 2HD2 ASN A1781       6.298  65.409  23.008  1.00 38.160          H  
ATOM  28415  N   LYS A1782      10.472  63.522  20.541  1.00 23.340          N  
ATOM  28416  CA  LYS A1782      11.467  62.537  20.110  1.00 23.720          C  
ATOM  28417  C   LYS A1782      12.747  63.243  19.577  1.00 23.360          C  
ATOM  28418  O   LYS A1782      13.038  63.237  18.382  1.00 23.680          O  
ATOM  28419  CB  LYS A1782      10.926  61.548  19.059  1.00 33.060          C  
ATOM  28420  CG  LYS A1782       9.698  60.765  19.504  1.00 33.060          C  
ATOM  28421  CD  LYS A1782       9.251  59.789  18.428  1.00 33.060          C  
ATOM  28422  CE  LYS A1782       7.994  59.032  18.846  1.00 33.060          C  
ATOM  28423  NZ  LYS A1782       7.525  58.098  17.778  1.00 33.060          N  
ATOM  28424  H   LYS A1782      10.305  63.701  21.526  1.00 28.010          H  
ATOM  28425  HA  LYS A1782      11.765  61.951  20.980  1.00 28.460          H  
ATOM  28426 1HB  LYS A1782      10.749  62.005  18.097  1.00 39.670          H  
ATOM  28427 2HB  LYS A1782      11.700  60.802  18.885  1.00 39.670          H  
ATOM  28428 1HG  LYS A1782       9.927  60.223  20.419  1.00 39.670          H  
ATOM  28429 2HG  LYS A1782       8.886  61.462  19.709  1.00 39.670          H  
ATOM  28430 1HD  LYS A1782       9.046  60.342  17.509  1.00 39.670          H  
ATOM  28431 2HD  LYS A1782      10.049  59.075  18.231  1.00 39.670          H  
ATOM  28432 1HE  LYS A1782       8.204  58.459  19.747  1.00 39.670          H  
ATOM  28433 2HE  LYS A1782       7.202  59.750  19.060  1.00 39.670          H  
ATOM  28434 1HZ  LYS A1782       6.691  57.618  18.091  1.00 39.670          H  
ATOM  28435 2HZ  LYS A1782       7.314  58.621  16.939  1.00 39.670          H  
ATOM  28436 3HZ  LYS A1782       8.247  57.421  17.579  1.00 39.670          H  
ATOM  28437  N   GLU A1783      13.498  63.831  20.531  1.00 22.780          N  
ATOM  28438  CA  GLU A1783      14.786  64.565  20.403  1.00 22.470          C  
ATOM  28439  C   GLU A1783      14.868  66.028  19.885  1.00 21.940          C  
ATOM  28440  O   GLU A1783      15.873  66.415  19.278  1.00 21.850          O  
ATOM  28441  CB  GLU A1783      15.770  63.724  19.562  1.00 31.580          C  
ATOM  28442  CG  GLU A1783      16.120  62.346  20.153  1.00 31.580          C  
ATOM  28443  CD  GLU A1783      17.144  61.591  19.322  1.00 31.580          C  
ATOM  28444  OE1 GLU A1783      17.316  61.939  18.179  1.00 31.580          O  
ATOM  28445  OE2 GLU A1783      17.751  60.678  19.836  1.00 31.580          O  
ATOM  28446  H   GLU A1783      13.126  63.763  21.466  1.00 27.340          H  
ATOM  28447  HA  GLU A1783      15.203  64.596  21.410  1.00 26.960          H  
ATOM  28448 1HB  GLU A1783      15.404  63.592  18.552  1.00 37.900          H  
ATOM  28449 2HB  GLU A1783      16.712  64.263  19.482  1.00 37.900          H  
ATOM  28450 1HG  GLU A1783      16.512  62.483  21.159  1.00 37.900          H  
ATOM  28451 2HG  GLU A1783      15.213  61.749  20.224  1.00 37.900          H  
ATOM  28452  N   SER A1784      13.873  66.862  20.184  1.00 21.660          N  
ATOM  28453  CA  SER A1784      14.002  68.315  19.982  1.00 21.150          C  
ATOM  28454  C   SER A1784      14.582  68.830  21.292  1.00 21.430          C  
ATOM  28455  O   SER A1784      14.840  68.044  22.207  1.00 22.000          O  
ATOM  28456  CB  SER A1784      12.698  69.030  19.758  1.00 29.810          C  
ATOM  28457  OG  SER A1784      11.996  69.123  20.954  1.00 29.810          O  
ATOM  28458  H   SER A1784      13.029  66.513  20.619  1.00 25.990          H  
ATOM  28459  HA  SER A1784      14.695  68.526  19.169  1.00 25.380          H  
ATOM  28460 1HB  SER A1784      12.886  70.028  19.364  1.00 35.780          H  
ATOM  28461 2HB  SER A1784      12.127  68.520  19.034  1.00 35.780          H  
ATOM  28462  HG  SER A1784      11.070  69.302  20.716  1.00 35.780          H  
ATOM  28463  N   GLU A1785      14.790  70.138  21.412  1.00 21.050          N  
ATOM  28464  CA  GLU A1785      15.332  70.685  22.658  1.00 21.330          C  
ATOM  28465  C   GLU A1785      14.271  70.970  23.736  1.00 21.570          C  
ATOM  28466  O   GLU A1785      14.608  71.496  24.798  1.00 21.940          O  
ATOM  28467  CB  GLU A1785      16.168  71.942  22.410  1.00 29.750          C  
ATOM  28468  CG  GLU A1785      17.472  71.684  21.661  1.00 29.750          C  
ATOM  28469  CD  GLU A1785      18.326  72.923  21.507  1.00 29.750          C  
ATOM  28470  OE1 GLU A1785      17.865  73.991  21.833  1.00 29.750          O  
ATOM  28471  OE2 GLU A1785      19.471  72.786  21.103  1.00 29.750          O  
ATOM  28472  H   GLU A1785      14.568  70.754  20.646  1.00 25.260          H  
ATOM  28473  HA  GLU A1785      16.009  69.938  23.072  1.00 25.600          H  
ATOM  28474 1HB  GLU A1785      15.580  72.665  21.845  1.00 35.700          H  
ATOM  28475 2HB  GLU A1785      16.421  72.404  23.364  1.00 35.700          H  
ATOM  28476 1HG  GLU A1785      18.039  70.936  22.213  1.00 35.700          H  
ATOM  28477 2HG  GLU A1785      17.247  71.270  20.681  1.00 35.700          H  
ATOM  28478  N   ASP A1786      12.996  70.657  23.464  1.00 21.420          N  
ATOM  28479  CA  ASP A1786      11.931  70.893  24.443  1.00 21.690          C  
ATOM  28480  C   ASP A1786      10.776  69.899  24.281  1.00 21.870          C  
ATOM  28481  O   ASP A1786      10.704  69.146  23.311  1.00 21.670          O  
ATOM  28482  CB  ASP A1786      11.385  72.328  24.259  1.00 30.260          C  
ATOM  28483  CG  ASP A1786      10.657  72.947  25.493  1.00 30.260          C  
ATOM  28484  OD1 ASP A1786      10.395  72.224  26.429  1.00 30.260          O  
ATOM  28485  OD2 ASP A1786      10.308  74.126  25.450  1.00 30.260          O  
ATOM  28486  H   ASP A1786      12.766  70.214  22.575  1.00 25.700          H  
ATOM  28487  HA  ASP A1786      12.347  70.783  25.444  1.00 26.030          H  
ATOM  28488 1HB  ASP A1786      12.211  72.986  23.990  1.00 36.310          H  
ATOM  28489 2HB  ASP A1786      10.690  72.331  23.415  1.00 36.310          H  
ATOM  28490  N   GLY A1787       9.782  69.993  25.156  1.00 22.280          N  
ATOM  28491  CA  GLY A1787       8.585  69.141  25.108  1.00 22.560          C  
ATOM  28492  C   GLY A1787       7.562  69.711  24.133  1.00 21.990          C  
ATOM  28493  O   GLY A1787       6.430  70.026  24.507  1.00 22.180          O  
ATOM  28494  H   GLY A1787       9.895  70.673  25.910  1.00 26.740          H  
ATOM  28495 1HA  GLY A1787       8.864  68.133  24.801  1.00 27.070          H  
ATOM  28496 2HA  GLY A1787       8.148  69.069  26.102  1.00 27.070          H  
ATOM  28497  N   LYS A1788       8.000  69.893  22.895  1.00 21.320          N  
ATOM  28498  CA  LYS A1788       7.223  70.547  21.859  1.00 20.680          C  
ATOM  28499  C   LYS A1788       7.302  69.848  20.508  1.00 20.400          C  
ATOM  28500  O   LYS A1788       8.281  69.187  20.168  1.00 20.510          O  
ATOM  28501  CB  LYS A1788       7.652  72.011  21.736  1.00 29.210          C  
ATOM  28502  CG  LYS A1788       7.328  72.880  22.973  1.00 29.210          C  
ATOM  28503  CD  LYS A1788       7.747  74.340  22.776  1.00 29.210          C  
ATOM  28504  CE  LYS A1788       7.269  75.251  23.933  1.00 29.210          C  
ATOM  28505  NZ  LYS A1788       7.991  74.996  25.229  1.00 29.210          N  
ATOM  28506  H   LYS A1788       8.942  69.546  22.698  1.00 25.580          H  
ATOM  28507  HA  LYS A1788       6.176  70.531  22.164  1.00 24.820          H  
ATOM  28508 1HB  LYS A1788       8.729  72.045  21.602  1.00 35.050          H  
ATOM  28509 2HB  LYS A1788       7.193  72.461  20.854  1.00 35.050          H  
ATOM  28510 1HG  LYS A1788       6.262  72.824  23.190  1.00 35.050          H  
ATOM  28511 2HG  LYS A1788       7.874  72.491  23.828  1.00 35.050          H  
ATOM  28512 1HD  LYS A1788       8.835  74.386  22.748  1.00 35.050          H  
ATOM  28513 2HD  LYS A1788       7.358  74.714  21.831  1.00 35.050          H  
ATOM  28514 1HE  LYS A1788       7.423  76.290  23.646  1.00 35.050          H  
ATOM  28515 2HE  LYS A1788       6.204  75.084  24.089  1.00 35.050          H  
ATOM  28516 1HZ  LYS A1788       7.643  75.610  25.941  1.00 35.050          H  
ATOM  28517 2HZ  LYS A1788       7.856  74.043  25.524  1.00 35.050          H  
ATOM  28518 3HZ  LYS A1788       9.007  75.160  25.126  1.00 35.050          H  
ATOM  28519  N   ASP A1789       6.226  69.998  19.745  1.00 20.090          N  
ATOM  28520  CA  ASP A1789       6.064  69.455  18.402  1.00 19.870          C  
ATOM  28521  C   ASP A1789       6.144  70.543  17.326  1.00 19.080          C  
ATOM  28522  O   ASP A1789       5.257  71.398  17.253  1.00 18.840          O  
ATOM  28523  CB  ASP A1789       4.726  68.700  18.326  1.00 27.910          C  
ATOM  28524  CG  ASP A1789       4.434  67.992  16.983  1.00 27.910          C  
ATOM  28525  OD1 ASP A1789       5.065  68.312  15.982  1.00 27.910          O  
ATOM  28526  OD2 ASP A1789       3.606  67.114  16.978  1.00 27.910          O  
ATOM  28527  H   ASP A1789       5.464  70.546  20.119  1.00 24.110          H  
ATOM  28528  HA  ASP A1789       6.864  68.744  18.231  1.00 23.840          H  
ATOM  28529 1HB  ASP A1789       4.693  67.953  19.121  1.00 33.490          H  
ATOM  28530 2HB  ASP A1789       3.913  69.403  18.516  1.00 33.490          H  
ATOM  28531  N   TYR A1790       7.228  70.566  16.535  1.00 18.740          N  
ATOM  28532  CA  TYR A1790       7.411  71.587  15.511  1.00 18.010          C  
ATOM  28533  C   TYR A1790       7.303  70.893  14.144  1.00 18.000          C  
ATOM  28534  O   TYR A1790       7.867  71.356  13.158  1.00 17.490          O  
ATOM  28535  CB  TYR A1790       8.784  72.279  15.613  1.00 25.510          C  
ATOM  28536  CG  TYR A1790       9.169  72.760  16.989  1.00 25.510          C  
ATOM  28537  CD1 TYR A1790       9.918  71.909  17.803  1.00 25.510          C  
ATOM  28538  CD2 TYR A1790       8.835  74.021  17.433  1.00 25.510          C  
ATOM  28539  CE1 TYR A1790      10.322  72.314  19.040  1.00 25.510          C  
ATOM  28540  CE2 TYR A1790       9.252  74.432  18.687  1.00 25.510          C  
ATOM  28541  CZ  TYR A1790       9.996  73.580  19.481  1.00 25.510          C  
ATOM  28542  OH  TYR A1790      10.429  73.990  20.714  1.00 25.510          O  
ATOM  28543  H   TYR A1790       7.959  69.860  16.600  1.00 22.490          H  
ATOM  28544  HA  TYR A1790       6.618  72.330  15.581  1.00 21.610          H  
ATOM  28545 1HB  TYR A1790       9.576  71.682  15.216  1.00 30.610          H  
ATOM  28546 2HB  TYR A1790       8.754  73.159  14.970  1.00 30.610          H  
ATOM  28547  HD1 TYR A1790      10.184  70.919  17.454  1.00 30.610          H  
ATOM  28548  HD2 TYR A1790       8.258  74.691  16.797  1.00 30.610          H  
ATOM  28549  HE1 TYR A1790      10.906  71.646  19.667  1.00 30.610          H  
ATOM  28550  HE2 TYR A1790       9.001  75.430  19.046  1.00 30.610          H  
ATOM  28551  HH  TYR A1790      10.180  74.908  20.851  1.00 30.610          H  
ATOM  28552  N   SER A1791       6.575  69.765  14.064  1.00 18.650          N  
ATOM  28553  CA  SER A1791       6.482  69.073  12.778  1.00 18.800          C  
ATOM  28554  C   SER A1791       5.830  69.927  11.685  1.00 18.460          C  
ATOM  28555  O   SER A1791       6.122  69.738  10.504  1.00 18.370          O  
ATOM  28556  CB  SER A1791       5.737  67.763  12.935  1.00 26.260          C  
ATOM  28557  OG  SER A1791       4.412  67.974  13.321  1.00 26.260          O  
ATOM  28558  H   SER A1791       6.097  69.374  14.888  1.00 22.380          H  
ATOM  28559  HA  SER A1791       7.499  68.839  12.458  1.00 22.560          H  
ATOM  28560 1HB  SER A1791       5.758  67.227  11.988  1.00 31.510          H  
ATOM  28561 2HB  SER A1791       6.236  67.142  13.678  1.00 31.510          H  
ATOM  28562  HG  SER A1791       4.445  68.041  14.307  1.00 31.510          H  
ATOM  28563  N   MET A1792       4.975  70.886  12.069  1.00 18.300          N  
ATOM  28564  CA  MET A1792       4.390  71.832  11.131  1.00 18.030          C  
ATOM  28565  C   MET A1792       5.313  73.031  11.175  1.00 17.170          C  
ATOM  28566  O   MET A1792       5.622  73.498  12.266  1.00 16.810          O  
ATOM  28567  CB  MET A1792       2.949  72.175  11.478  1.00 25.350          C  
ATOM  28568  CG  MET A1792       2.296  73.156  10.503  1.00 25.350          C  
ATOM  28569  SD  MET A1792       2.181  72.496   8.801  1.00 25.350          S  
ATOM  28570  CE  MET A1792       0.913  71.237   8.918  1.00 25.350          C  
ATOM  28571  H   MET A1792       4.723  70.950  13.044  1.00 21.960          H  
ATOM  28572  HA  MET A1792       4.422  71.419  10.132  1.00 21.640          H  
ATOM  28573 1HB  MET A1792       2.357  71.268  11.526  1.00 30.420          H  
ATOM  28574 2HB  MET A1792       2.923  72.633  12.466  1.00 30.420          H  
ATOM  28575 1HG  MET A1792       1.289  73.378  10.851  1.00 30.420          H  
ATOM  28576 2HG  MET A1792       2.855  74.093  10.481  1.00 30.420          H  
ATOM  28577 1HE  MET A1792       0.765  70.784   7.936  1.00 30.420          H  
ATOM  28578 2HE  MET A1792       1.214  70.466   9.623  1.00 30.420          H  
ATOM  28579 3HE  MET A1792      -0.022  71.690   9.251  1.00 30.420          H  
ATOM  28580  N   ILE A1793       5.661  73.530   9.984  1.00 16.910          N  
ATOM  28581  CA  ILE A1793       6.648  74.573   9.639  1.00 16.160          C  
ATOM  28582  C   ILE A1793       7.694  73.728   8.884  1.00 16.240          C  
ATOM  28583  O   ILE A1793       8.869  73.614   9.228  1.00 15.700          O  
ATOM  28584  CB  ILE A1793       7.130  75.437  10.886  1.00 22.920          C  
ATOM  28585  CG1 ILE A1793       5.907  76.322  11.486  1.00 22.920          C  
ATOM  28586  CG2 ILE A1793       8.342  76.312  10.652  1.00 22.920          C  
ATOM  28587  CD1 ILE A1793       5.293  77.343  10.529  1.00 22.920          C  
ATOM  28588  H   ILE A1793       5.235  73.044   9.214  1.00 20.290          H  
ATOM  28589  HA  ILE A1793       6.220  75.260   8.915  1.00 19.390          H  
ATOM  28590  HB  ILE A1793       7.450  74.764  11.676  1.00 27.510          H  
ATOM  28591 1HG1 ILE A1793       5.103  75.695  11.802  1.00 27.510          H  
ATOM  28592 2HG1 ILE A1793       6.282  76.859  12.356  1.00 27.510          H  
ATOM  28593 1HG2 ILE A1793       8.591  76.818  11.579  1.00 27.510          H  
ATOM  28594 2HG2 ILE A1793       9.170  75.692  10.381  1.00 27.510          H  
ATOM  28595 3HG2 ILE A1793       8.145  77.044   9.883  1.00 27.510          H  
ATOM  28596 1HD1 ILE A1793       4.501  77.880  11.051  1.00 27.510          H  
ATOM  28597 2HD1 ILE A1793       6.045  78.053  10.201  1.00 27.510          H  
ATOM  28598 3HD1 ILE A1793       4.865  76.845   9.667  1.00 27.510          H  
ATOM  28599  N   MET A1794       7.174  73.135   7.798  1.00 17.000          N  
ATOM  28600  CA  MET A1794       7.815  72.115   6.963  1.00 17.280          C  
ATOM  28601  C   MET A1794       8.667  72.581   5.799  1.00 16.870          C  
ATOM  28602  O   MET A1794       9.117  71.756   5.006  1.00 16.890          O  
ATOM  28603  CB  MET A1794       6.719  71.203   6.412  1.00 24.080          C  
ATOM  28604  CG  MET A1794       5.990  70.403   7.472  1.00 24.080          C  
ATOM  28605  SD  MET A1794       4.650  69.385   6.826  1.00 24.080          S  
ATOM  28606  CE  MET A1794       3.952  68.746   8.355  1.00 24.080          C  
ATOM  28607  H   MET A1794       6.227  73.384   7.561  1.00 20.400          H  
ATOM  28608  HA  MET A1794       8.463  71.527   7.612  1.00 20.740          H  
ATOM  28609 1HB  MET A1794       5.987  71.798   5.872  1.00 28.900          H  
ATOM  28610 2HB  MET A1794       7.155  70.497   5.705  1.00 28.900          H  
ATOM  28611 1HG  MET A1794       6.702  69.748   7.974  1.00 28.900          H  
ATOM  28612 2HG  MET A1794       5.585  71.067   8.207  1.00 28.900          H  
ATOM  28613 1HE  MET A1794       3.111  68.096   8.128  1.00 28.900          H  
ATOM  28614 2HE  MET A1794       4.714  68.181   8.896  1.00 28.900          H  
ATOM  28615 3HE  MET A1794       3.614  69.566   8.975  1.00 28.900          H  
ATOM  28616  N   ALA A1795       8.845  73.874   5.641  1.00 16.590          N  
ATOM  28617  CA  ALA A1795       9.626  74.345   4.516  1.00 16.320          C  
ATOM  28618  C   ALA A1795      11.065  73.815   4.586  1.00 16.890          C  
ATOM  28619  O   ALA A1795      11.554  73.501   5.668  1.00 17.130          O  
ATOM  28620  CB  ALA A1795       9.649  75.846   4.470  1.00 22.960          C  
ATOM  28621  H   ALA A1795       8.449  74.517   6.310  1.00 19.910          H  
ATOM  28622  HA  ALA A1795       9.139  73.978   3.619  1.00 19.580          H  
ATOM  28623 1HB  ALA A1795      10.203  76.108   3.608  1.00 27.550          H  
ATOM  28624 2HB  ALA A1795       8.637  76.234   4.396  1.00 27.550          H  
ATOM  28625 3HB  ALA A1795      10.124  76.251   5.337  1.00 27.550          H  
ATOM  28626  N   PRO A1796      11.713  73.522   3.446  1.00 17.210          N  
ATOM  28627  CA  PRO A1796      13.097  73.090   3.367  1.00 17.810          C  
ATOM  28628  C   PRO A1796      14.196  74.151   3.546  1.00 17.560          C  
ATOM  28629  O   PRO A1796      15.335  73.772   3.820  1.00 18.070          O  
ATOM  28630  CB  PRO A1796      13.161  72.508   1.946  1.00 26.710          C  
ATOM  28631  CG  PRO A1796      12.111  73.278   1.161  1.00 26.710          C  
ATOM  28632  CD  PRO A1796      11.000  73.536   2.144  1.00 26.710          C  
ATOM  28633  HA  PRO A1796      13.242  72.283   4.099  1.00 21.370          H  
ATOM  28634 1HB  PRO A1796      14.175  72.640   1.537  1.00 32.060          H  
ATOM  28635 2HB  PRO A1796      12.968  71.425   1.977  1.00 32.060          H  
ATOM  28636 1HG  PRO A1796      12.520  74.217   0.756  1.00 32.060          H  
ATOM  28637 2HG  PRO A1796      11.779  72.686   0.296  1.00 32.060          H  
ATOM  28638 1HD  PRO A1796      10.569  74.527   1.923  1.00 32.060          H  
ATOM  28639 2HD  PRO A1796      10.254  72.723   2.094  1.00 32.060          H  
ATOM  28640  N   THR A1797      13.905  75.458   3.400  1.00 16.790          N  
ATOM  28641  CA  THR A1797      15.011  76.423   3.448  1.00 16.520          C  
ATOM  28642  C   THR A1797      14.768  77.629   4.334  1.00 15.650          C  
ATOM  28643  O   THR A1797      13.631  77.974   4.668  1.00 15.030          O  
ATOM  28644  CB  THR A1797      15.338  76.990   2.042  1.00 23.240          C  
ATOM  28645  OG1 THR A1797      14.260  77.849   1.594  1.00 23.240          O  
ATOM  28646  CG2 THR A1797      15.499  75.855   1.047  1.00 23.240          C  
ATOM  28647  H   THR A1797      12.978  75.802   3.181  1.00 20.150          H  
ATOM  28648  HA  THR A1797      15.895  75.913   3.830  1.00 19.820          H  
ATOM  28649  HB  THR A1797      16.261  77.564   2.088  1.00 27.880          H  
ATOM  28650  HG1 THR A1797      14.497  78.233   0.736  1.00 27.880          H  
ATOM  28651 1HG2 THR A1797      15.733  76.263   0.066  1.00 27.880          H  
ATOM  28652 2HG2 THR A1797      16.307  75.199   1.371  1.00 27.880          H  
ATOM  28653 3HG2 THR A1797      14.584  75.291   0.981  1.00 27.880          H  
ATOM  28654  N   VAL A1798      15.860  78.332   4.636  1.00 15.630          N  
ATOM  28655  CA  VAL A1798      15.792  79.548   5.427  1.00 14.900          C  
ATOM  28656  C   VAL A1798      14.939  80.597   4.741  1.00 14.150          C  
ATOM  28657  O   VAL A1798      14.097  81.208   5.387  1.00 13.450          O  
ATOM  28658  CB  VAL A1798      17.210  80.099   5.715  1.00 21.150          C  
ATOM  28659  CG1 VAL A1798      17.134  81.501   6.352  1.00 21.150          C  
ATOM  28660  CG2 VAL A1798      17.927  79.144   6.675  1.00 21.150          C  
ATOM  28661  H   VAL A1798      16.755  77.987   4.319  1.00 18.760          H  
ATOM  28662  HA  VAL A1798      15.332  79.308   6.385  1.00 17.880          H  
ATOM  28663  HB  VAL A1798      17.767  80.179   4.784  1.00 25.380          H  
ATOM  28664 1HG1 VAL A1798      18.141  81.873   6.558  1.00 25.380          H  
ATOM  28665 2HG1 VAL A1798      16.640  82.195   5.679  1.00 25.380          H  
ATOM  28666 3HG1 VAL A1798      16.577  81.453   7.289  1.00 25.380          H  
ATOM  28667 1HG2 VAL A1798      18.929  79.517   6.885  1.00 25.380          H  
ATOM  28668 2HG2 VAL A1798      17.363  79.082   7.607  1.00 25.380          H  
ATOM  28669 3HG2 VAL A1798      17.999  78.154   6.235  1.00 25.380          H  
ATOM  28670  N   ILE A1799      15.097  80.780   3.432  1.00 14.380          N  
ATOM  28671  CA  ILE A1799      14.311  81.816   2.779  1.00 13.830          C  
ATOM  28672  C   ILE A1799      12.833  81.502   2.928  1.00 13.430          C  
ATOM  28673  O   ILE A1799      12.047  82.382   3.285  1.00 12.780          O  
ATOM  28674  CB  ILE A1799      14.612  81.956   1.276  1.00 19.580          C  
ATOM  28675  CG1 ILE A1799      16.036  82.470   1.045  1.00 19.580          C  
ATOM  28676  CG2 ILE A1799      13.615  82.978   0.697  1.00 19.580          C  
ATOM  28677  CD1 ILE A1799      16.497  82.340  -0.409  1.00 19.580          C  
ATOM  28678  H   ILE A1799      15.769  80.224   2.925  1.00 17.260          H  
ATOM  28679  HA  ILE A1799      14.512  82.770   3.265  1.00 16.600          H  
ATOM  28680  HB  ILE A1799      14.500  81.000   0.769  1.00 23.500          H  
ATOM  28681 1HG1 ILE A1799      16.088  83.521   1.336  1.00 23.500          H  
ATOM  28682 2HG1 ILE A1799      16.720  81.905   1.675  1.00 23.500          H  
ATOM  28683 1HG2 ILE A1799      13.782  83.130  -0.333  1.00 23.500          H  
ATOM  28684 2HG2 ILE A1799      12.584  82.658   0.817  1.00 23.500          H  
ATOM  28685 3HG2 ILE A1799      13.748  83.928   1.217  1.00 23.500          H  
ATOM  28686 1HD1 ILE A1799      17.518  82.711  -0.491  1.00 23.500          H  
ATOM  28687 2HD1 ILE A1799      16.473  81.289  -0.704  1.00 23.500          H  
ATOM  28688 3HD1 ILE A1799      15.862  82.913  -1.073  1.00 23.500          H  
ATOM  28689  N   ASP A1800      12.437  80.249   2.677  1.00 13.880          N  
ATOM  28690  CA  ASP A1800      11.026  79.907   2.794  1.00 13.570          C  
ATOM  28691  C   ASP A1800      10.501  80.181   4.198  1.00 12.970          C  
ATOM  28692  O   ASP A1800       9.349  80.578   4.367  1.00 12.430          O  
ATOM  28693  CB  ASP A1800      10.781  78.443   2.504  1.00 19.120          C  
ATOM  28694  CG  ASP A1800      10.886  77.972   1.060  1.00 19.120          C  
ATOM  28695  OD1 ASP A1800      10.895  78.760   0.146  1.00 19.120          O  
ATOM  28696  OD2 ASP A1800      10.928  76.774   0.897  1.00 19.120          O  
ATOM  28697  H   ASP A1800      13.108  79.535   2.389  1.00 16.660          H  
ATOM  28698  HA  ASP A1800      10.462  80.514   2.088  1.00 16.280          H  
ATOM  28699 1HB  ASP A1800      11.498  77.871   3.095  1.00 22.950          H  
ATOM  28700 2HB  ASP A1800       9.785  78.205   2.857  1.00 22.950          H  
ATOM  28701  N   TYR A1801      11.343  79.971   5.211  1.00 13.160          N  
ATOM  28702  CA  TYR A1801      10.942  80.235   6.584  1.00 12.770          C  
ATOM  28703  C   TYR A1801      10.874  81.727   6.902  1.00 12.040          C  
ATOM  28704  O   TYR A1801      10.084  82.147   7.753  1.00 11.530          O  
ATOM  28705  CB  TYR A1801      11.877  79.569   7.567  1.00 18.030          C  
ATOM  28706  CG  TYR A1801      11.742  78.090   7.643  1.00 18.030          C  
ATOM  28707  CD1 TYR A1801      12.821  77.273   7.400  1.00 18.030          C  
ATOM  28708  CD2 TYR A1801      10.539  77.545   7.961  1.00 18.030          C  
ATOM  28709  CE1 TYR A1801      12.687  75.933   7.505  1.00 18.030          C  
ATOM  28710  CE2 TYR A1801      10.418  76.214   8.050  1.00 18.030          C  
ATOM  28711  CZ  TYR A1801      11.462  75.411   7.848  1.00 18.030          C  
ATOM  28712  OH  TYR A1801      11.311  74.057   7.993  1.00 18.030          O  
ATOM  28713  H   TYR A1801      12.267  79.573   5.012  1.00 15.790          H  
ATOM  28714  HA  TYR A1801       9.938  79.841   6.717  1.00 15.320          H  
ATOM  28715 1HB  TYR A1801      12.908  79.805   7.304  1.00 21.640          H  
ATOM  28716 2HB  TYR A1801      11.690  79.982   8.549  1.00 21.640          H  
ATOM  28717  HD1 TYR A1801      13.783  77.700   7.145  1.00 21.640          H  
ATOM  28718  HD2 TYR A1801       9.674  78.174   8.146  1.00 21.640          H  
ATOM  28719  HE1 TYR A1801      13.536  75.280   7.333  1.00 21.640          H  
ATOM  28720  HE2 TYR A1801       9.479  75.786   8.287  1.00 21.640          H  
ATOM  28721  HH  TYR A1801      10.392  73.844   8.324  1.00 21.640          H  
ATOM  28722  N   LEU A1802      11.697  82.534   6.224  1.00 12.040          N  
ATOM  28723  CA  LEU A1802      11.701  83.970   6.443  1.00 11.420          C  
ATOM  28724  C   LEU A1802      10.529  84.594   5.677  1.00 10.970          C  
ATOM  28725  O   LEU A1802      10.069  85.715   5.962  1.00 10.420          O  
ATOM  28726  CB  LEU A1802      13.017  84.598   5.981  1.00 16.240          C  
ATOM  28727  CG  LEU A1802      14.336  84.167   6.701  1.00 16.240          C  
ATOM  28728  CD1 LEU A1802      15.480  84.934   6.067  1.00 16.240          C  
ATOM  28729  CD2 LEU A1802      14.279  84.358   8.193  1.00 16.240          C  
ATOM  28730  H   LEU A1802      12.368  82.120   5.569  1.00 14.450          H  
ATOM  28731  HA  LEU A1802      11.568  84.159   7.495  1.00 13.700          H  
ATOM  28732 1HB  LEU A1802      13.136  84.305   4.941  1.00 19.480          H  
ATOM  28733 2HB  LEU A1802      12.932  85.669   6.018  1.00 19.480          H  
ATOM  28734  HG  LEU A1802      14.504  83.145   6.528  1.00 19.480          H  
ATOM  28735 1HD1 LEU A1802      16.424  84.626   6.525  1.00 19.480          H  
ATOM  28736 2HD1 LEU A1802      15.517  84.727   5.003  1.00 19.480          H  
ATOM  28737 3HD1 LEU A1802      15.338  86.002   6.230  1.00 19.480          H  
ATOM  28738 1HD2 LEU A1802      15.228  84.015   8.605  1.00 19.480          H  
ATOM  28739 2HD2 LEU A1802      14.133  85.388   8.436  1.00 19.480          H  
ATOM  28740 3HD2 LEU A1802      13.479  83.767   8.616  1.00 19.480          H  
ATOM  28741  N   ASN A1803      10.043  83.887   4.665  1.00 11.320          N  
ATOM  28742  CA  ASN A1803       8.933  84.363   3.879  1.00 11.100          C  
ATOM  28743  C   ASN A1803       7.700  84.469   4.780  1.00 10.780          C  
ATOM  28744  O   ASN A1803       7.274  83.497   5.398  1.00 10.310          O  
ATOM  28745  CB  ASN A1803       8.699  83.487   2.664  1.00 15.630          C  
ATOM  28746  CG  ASN A1803       7.733  84.101   1.697  1.00 15.630          C  
ATOM  28747  OD1 ASN A1803       7.170  85.169   1.973  1.00 15.630          O  
ATOM  28748  ND2 ASN A1803       7.528  83.457   0.567  1.00 15.630          N  
ATOM  28749  H   ASN A1803      10.497  83.016   4.380  1.00 13.580          H  
ATOM  28750  HA  ASN A1803       9.158  85.352   3.542  1.00 13.320          H  
ATOM  28751 1HB  ASN A1803       9.655  83.310   2.157  1.00 18.750          H  
ATOM  28752 2HB  ASN A1803       8.315  82.520   2.983  1.00 18.750          H  
ATOM  28753 1HD2 ASN A1803       6.887  83.823  -0.112  1.00 18.750          H  
ATOM  28754 2HD2 ASN A1803       8.007  82.595   0.393  1.00 18.750          H  
ATOM  28755  N   LYS A1804       7.170  85.688   4.894  1.00 11.140          N  
ATOM  28756  CA  LYS A1804       6.041  86.062   5.758  1.00 10.940          C  
ATOM  28757  C   LYS A1804       6.382  86.046   7.255  1.00 10.040          C  
ATOM  28758  O   LYS A1804       5.490  86.091   8.103  1.00  9.780          O  
ATOM  28759  CB  LYS A1804       4.824  85.158   5.509  1.00 15.400          C  
ATOM  28760  CG  LYS A1804       4.346  85.128   4.064  1.00 15.400          C  
ATOM  28761  CD  LYS A1804       3.093  84.289   3.908  1.00 15.400          C  
ATOM  28762  CE  LYS A1804       2.662  84.215   2.449  1.00 15.400          C  
ATOM  28763  NZ  LYS A1804       1.454  83.355   2.266  1.00 15.400          N  
ATOM  28764  H   LYS A1804       7.584  86.414   4.323  1.00 13.370          H  
ATOM  28765  HA  LYS A1804       5.755  87.083   5.505  1.00 13.130          H  
ATOM  28766 1HB  LYS A1804       5.020  84.144   5.838  1.00 18.480          H  
ATOM  28767 2HB  LYS A1804       3.992  85.523   6.108  1.00 18.480          H  
ATOM  28768 1HG  LYS A1804       4.154  86.143   3.719  1.00 18.480          H  
ATOM  28769 2HG  LYS A1804       5.119  84.695   3.444  1.00 18.480          H  
ATOM  28770 1HD  LYS A1804       3.290  83.280   4.274  1.00 18.480          H  
ATOM  28771 2HD  LYS A1804       2.289  84.722   4.499  1.00 18.480          H  
ATOM  28772 1HE  LYS A1804       2.438  85.219   2.093  1.00 18.480          H  
ATOM  28773 2HE  LYS A1804       3.481  83.804   1.857  1.00 18.480          H  
ATOM  28774 1HZ  LYS A1804       1.202  83.332   1.287  1.00 18.480          H  
ATOM  28775 2HZ  LYS A1804       1.655  82.417   2.583  1.00 18.480          H  
ATOM  28776 3HZ  LYS A1804       0.685  83.733   2.801  1.00 18.480          H  
ATOM  28777  N   ARG A1805       7.675  86.051   7.565  1.00  9.660          N  
ATOM  28778  CA  ARG A1805       8.183  86.186   8.923  1.00  8.900          C  
ATOM  28779  C   ARG A1805       8.855  87.549   8.971  1.00  8.520          C  
ATOM  28780  O   ARG A1805       8.554  88.396   9.814  1.00  8.210          O  
ATOM  28781  CB  ARG A1805       9.185  85.090   9.234  1.00 12.760          C  
ATOM  28782  CG  ARG A1805       9.746  85.017  10.648  1.00 12.760          C  
ATOM  28783  CD  ARG A1805      10.720  83.885  10.746  1.00 12.760          C  
ATOM  28784  NE  ARG A1805      10.077  82.582  10.552  1.00 12.760          N  
ATOM  28785  CZ  ARG A1805       9.506  81.824  11.531  1.00 12.760          C  
ATOM  28786  NH1 ARG A1805       9.537  82.220  12.796  1.00 12.760          N  
ATOM  28787  NH2 ARG A1805       8.910  80.678  11.222  1.00 12.760          N  
ATOM  28788  H   ARG A1805       8.348  85.963   6.805  1.00 11.590          H  
ATOM  28789  HA  ARG A1805       7.360  86.153   9.635  1.00 10.680          H  
ATOM  28790 1HB  ARG A1805       8.752  84.126   8.976  1.00 15.320          H  
ATOM  28791 2HB  ARG A1805      10.029  85.239   8.599  1.00 15.320          H  
ATOM  28792 1HG  ARG A1805      10.281  85.938  10.869  1.00 15.320          H  
ATOM  28793 2HG  ARG A1805       8.941  84.870  11.366  1.00 15.320          H  
ATOM  28794 1HD  ARG A1805      11.473  84.004   9.971  1.00 15.320          H  
ATOM  28795 2HD  ARG A1805      11.204  83.897  11.712  1.00 15.320          H  
ATOM  28796  HE  ARG A1805      10.019  82.244   9.572  1.00 15.320          H  
ATOM  28797 1HH1 ARG A1805       9.984  83.085  13.045  1.00 15.320          H  
ATOM  28798 2HH1 ARG A1805       9.113  81.654  13.520  1.00 15.320          H  
ATOM  28799 1HH2 ARG A1805       8.858  80.370  10.262  1.00 15.320          H  
ATOM  28800 2HH2 ARG A1805       8.485  80.118  11.945  1.00 15.320          H  
ATOM  28801  N   CYS A1806       9.681  87.805   7.957  1.00  8.730          N  
ATOM  28802  CA  CYS A1806      10.385  89.072   7.827  1.00  8.540          C  
ATOM  28803  C   CYS A1806       9.527  90.061   7.046  1.00  9.100          C  
ATOM  28804  O   CYS A1806       9.932  90.576   6.006  1.00  9.520          O  
ATOM  28805  CB  CYS A1806      11.700  88.854   7.082  1.00 12.030          C  
ATOM  28806  SG  CYS A1806      12.829  87.775   7.931  1.00 12.030          S  
ATOM  28807  H   CYS A1806       9.865  87.071   7.283  1.00 10.480          H  
ATOM  28808  HA  CYS A1806      10.591  89.474   8.817  1.00 10.250          H  
ATOM  28809 1HB  CYS A1806      11.492  88.418   6.103  1.00 14.440          H  
ATOM  28810 2HB  CYS A1806      12.193  89.796   6.920  1.00 14.440          H  
ATOM  28811  N   HIS A1807       8.354  90.367   7.584  1.00  9.210          N  
ATOM  28812  CA  HIS A1807       7.408  91.235   6.896  1.00  9.840          C  
ATOM  28813  C   HIS A1807       6.437  91.952   7.835  1.00  9.670          C  
ATOM  28814  O   HIS A1807       5.956  91.382   8.813  1.00  9.550          O  
ATOM  28815  CB  HIS A1807       6.623  90.397   5.876  1.00 13.520          C  
ATOM  28816  CG  HIS A1807       5.743  91.188   4.981  1.00 13.520          C  
ATOM  28817  ND1 HIS A1807       4.473  91.591   5.346  1.00 13.520          N  
ATOM  28818  CD2 HIS A1807       5.946  91.665   3.737  1.00 13.520          C  
ATOM  28819  CE1 HIS A1807       3.939  92.285   4.363  1.00 13.520          C  
ATOM  28820  NE2 HIS A1807       4.813  92.346   3.378  1.00 13.520          N  
ATOM  28821  H   HIS A1807       8.131  89.933   8.486  1.00 11.050          H  
ATOM  28822  HA  HIS A1807       7.956  92.001   6.350  1.00 11.810          H  
ATOM  28823 1HB  HIS A1807       7.321  89.834   5.254  1.00 16.230          H  
ATOM  28824 2HB  HIS A1807       6.005  89.673   6.407  1.00 16.230          H  
ATOM  28825  HD1 HIS A1807       3.950  91.237   6.125  1.00 16.230          H  
ATOM  28826  HD2 HIS A1807       6.788  91.600   3.050  1.00 16.230          H  
ATOM  28827  HE1 HIS A1807       2.933  92.696   4.455  1.00 16.230          H  
ATOM  28828  N   GLY A1808       6.102  93.201   7.495  1.00  9.860          N  
ATOM  28829  CA  GLY A1808       5.136  93.986   8.263  1.00  9.920          C  
ATOM  28830  C   GLY A1808       5.823  94.649   9.443  1.00  9.750          C  
ATOM  28831  O   GLY A1808       7.052  94.727   9.471  1.00  9.570          O  
ATOM  28832  H   GLY A1808       6.537  93.619   6.685  1.00 11.830          H  
ATOM  28833 1HA  GLY A1808       4.685  94.743   7.621  1.00 11.900          H  
ATOM  28834 2HA  GLY A1808       4.335  93.338   8.617  1.00 11.900          H  
ATOM  28835  N   GLU A1809       5.052  95.242  10.360  1.00  9.950          N  
ATOM  28836  CA  GLU A1809       5.691  95.868  11.512  1.00  9.940          C  
ATOM  28837  C   GLU A1809       6.372  94.792  12.335  1.00  9.250          C  
ATOM  28838  O   GLU A1809       5.752  93.785  12.682  1.00  8.920          O  
ATOM  28839  CB  GLU A1809       4.709  96.625  12.411  1.00 13.920          C  
ATOM  28840  CG  GLU A1809       5.418  97.303  13.603  1.00 13.920          C  
ATOM  28841  CD  GLU A1809       4.544  98.085  14.517  1.00 13.920          C  
ATOM  28842  OE1 GLU A1809       3.383  98.235  14.241  1.00 13.920          O  
ATOM  28843  OE2 GLU A1809       5.061  98.531  15.533  1.00 13.920          O  
ATOM  28844  H   GLU A1809       4.046  95.202  10.289  1.00 11.940          H  
ATOM  28845  HA  GLU A1809       6.453  96.565  11.161  1.00 11.930          H  
ATOM  28846 1HB  GLU A1809       4.192  97.392  11.835  1.00 16.700          H  
ATOM  28847 2HB  GLU A1809       3.961  95.938  12.804  1.00 16.700          H  
ATOM  28848 1HG  GLU A1809       5.900  96.537  14.206  1.00 16.700          H  
ATOM  28849 2HG  GLU A1809       6.198  97.958  13.215  1.00 16.700          H  
ATOM  28850  N   ILE A1810       7.628  95.012  12.691  1.00  9.150          N  
ATOM  28851  CA  ILE A1810       8.362  94.034  13.470  1.00  8.570          C  
ATOM  28852  C   ILE A1810       8.937  94.506  14.794  1.00  8.210          C  
ATOM  28853  O   ILE A1810       9.575  95.554  14.896  1.00  8.500          O  
ATOM  28854  CB  ILE A1810       9.440  93.354  12.612  1.00 12.230          C  
ATOM  28855  CG1 ILE A1810       8.743  92.532  11.493  1.00 12.230          C  
ATOM  28856  CG2 ILE A1810      10.326  92.516  13.449  1.00 12.230          C  
ATOM  28857  CD1 ILE A1810       9.636  91.969  10.461  1.00 12.230          C  
ATOM  28858  H   ILE A1810       8.079  95.861  12.383  1.00 10.980          H  
ATOM  28859  HA  ILE A1810       7.660  93.242  13.720  1.00 10.280          H  
ATOM  28860  HB  ILE A1810      10.038  94.114  12.118  1.00 14.680          H  
ATOM  28861 1HG1 ILE A1810       8.191  91.715  11.949  1.00 14.680          H  
ATOM  28862 2HG1 ILE A1810       8.052  93.157  10.981  1.00 14.680          H  
ATOM  28863 1HG2 ILE A1810      11.077  92.058  12.829  1.00 14.680          H  
ATOM  28864 2HG2 ILE A1810      10.836  93.112  14.199  1.00 14.680          H  
ATOM  28865 3HG2 ILE A1810       9.734  91.754  13.937  1.00 14.680          H  
ATOM  28866 1HD1 ILE A1810       9.030  91.453   9.770  1.00 14.680          H  
ATOM  28867 2HD1 ILE A1810      10.171  92.765   9.953  1.00 14.680          H  
ATOM  28868 3HD1 ILE A1810      10.342  91.277  10.890  1.00 14.680          H  
ATOM  28869  N   ASN A1811       8.700  93.675  15.804  1.00  7.690          N  
ATOM  28870  CA  ASN A1811       9.184  93.854  17.161  1.00  7.440          C  
ATOM  28871  C   ASN A1811      10.656  93.419  17.239  1.00  7.020          C  
ATOM  28872  O   ASN A1811      10.983  92.225  17.101  1.00  7.000          O  
ATOM  28873  CB  ASN A1811       8.301  93.089  18.135  1.00 10.520          C  
ATOM  28874  CG  ASN A1811       8.670  93.323  19.572  1.00 10.520          C  
ATOM  28875  OD1 ASN A1811       9.861  93.425  19.900  1.00 10.520          O  
ATOM  28876  ND2 ASN A1811       7.677  93.410  20.433  1.00 10.520          N  
ATOM  28877  H   ASN A1811       8.141  92.860  15.588  1.00  9.230          H  
ATOM  28878  HA  ASN A1811       9.140  94.915  17.412  1.00  8.930          H  
ATOM  28879 1HB  ASN A1811       7.261  93.380  17.988  1.00 12.620          H  
ATOM  28880 2HB  ASN A1811       8.374  92.023  17.923  1.00 12.620          H  
ATOM  28881 1HD2 ASN A1811       7.860  93.564  21.407  1.00 12.620          H  
ATOM  28882 2HD2 ASN A1811       6.730  93.321  20.118  1.00 12.620          H  
ATOM  28883  N   GLY A1812      11.526  94.405  17.482  1.00  6.830          N  
ATOM  28884  CA  GLY A1812      12.985  94.282  17.474  1.00  6.520          C  
ATOM  28885  C   GLY A1812      13.559  93.463  18.620  1.00  5.810          C  
ATOM  28886  O   GLY A1812      14.773  93.329  18.736  1.00  5.630          O  
ATOM  28887  H   GLY A1812      11.138  95.327  17.615  1.00  8.200          H  
ATOM  28888 1HA  GLY A1812      13.296  93.833  16.527  1.00  7.820          H  
ATOM  28889 2HA  GLY A1812      13.428  95.278  17.496  1.00  7.820          H  
ATOM  28890  N   ASN A1813      12.707  92.925  19.487  1.00  5.540          N  
ATOM  28891  CA  ASN A1813      13.208  92.090  20.558  1.00  5.050          C  
ATOM  28892  C   ASN A1813      13.139  90.624  20.147  1.00  4.950          C  
ATOM  28893  O   ASN A1813      13.561  89.740  20.896  1.00  5.340          O  
ATOM  28894  CB  ASN A1813      12.375  92.316  21.773  1.00  7.270          C  
ATOM  28895  CG  ASN A1813      12.480  93.697  22.216  1.00  7.270          C  
ATOM  28896  OD1 ASN A1813      13.498  94.165  22.750  1.00  7.270          O  
ATOM  28897  ND2 ASN A1813      11.415  94.401  21.992  1.00  7.270          N  
ATOM  28898  H   ASN A1813      11.702  93.105  19.416  1.00  6.650          H  
ATOM  28899  HA  ASN A1813      14.241  92.343  20.769  1.00  6.060          H  
ATOM  28900 1HB  ASN A1813      11.340  92.086  21.560  1.00  8.720          H  
ATOM  28901 2HB  ASN A1813      12.703  91.652  22.572  1.00  8.720          H  
ATOM  28902 1HD2 ASN A1813      11.386  95.362  22.251  1.00  8.720          H  
ATOM  28903 2HD2 ASN A1813      10.637  93.987  21.510  1.00  8.720          H  
ATOM  28904  N   TYR A1814      12.613  90.373  18.943  1.00  4.730          N  
ATOM  28905  CA  TYR A1814      12.460  89.018  18.441  1.00  4.910          C  
ATOM  28906  C   TYR A1814      13.019  88.862  17.035  1.00  4.890          C  
ATOM  28907  O   TYR A1814      13.840  87.981  16.769  1.00  5.230          O  
ATOM  28908  CB  TYR A1814      10.978  88.659  18.457  1.00  6.800          C  
ATOM  28909  CG  TYR A1814      10.389  88.758  19.837  1.00  6.800          C  
ATOM  28910  CD1 TYR A1814       9.713  89.906  20.194  1.00  6.800          C  
ATOM  28911  CD2 TYR A1814      10.534  87.729  20.744  1.00  6.800          C  
ATOM  28912  CE1 TYR A1814       9.184  90.034  21.457  1.00  6.800          C  
ATOM  28913  CE2 TYR A1814      10.005  87.852  22.011  1.00  6.800          C  
ATOM  28914  CZ  TYR A1814       9.333  89.002  22.369  1.00  6.800          C  
ATOM  28915  OH  TYR A1814       8.805  89.124  23.636  1.00  6.800          O  
ATOM  28916  H   TYR A1814      12.286  91.158  18.378  1.00  5.680          H  
ATOM  28917  HA  TYR A1814      13.006  88.339  19.094  1.00  5.890          H  
ATOM  28918 1HB  TYR A1814      10.428  89.332  17.795  1.00  8.160          H  
ATOM  28919 2HB  TYR A1814      10.839  87.643  18.090  1.00  8.160          H  
ATOM  28920  HD1 TYR A1814       9.611  90.706  19.476  1.00  8.160          H  
ATOM  28921  HD2 TYR A1814      11.071  86.825  20.462  1.00  8.160          H  
ATOM  28922  HE1 TYR A1814       8.657  90.943  21.737  1.00  8.160          H  
ATOM  28923  HE2 TYR A1814      10.121  87.041  22.730  1.00  8.160          H  
ATOM  28924  HH  TYR A1814       8.947  88.307  24.121  1.00  8.160          H  
ATOM  28925  N   ILE A1815      12.546  89.706  16.122  1.00  4.740          N  
ATOM  28926  CA  ILE A1815      12.938  89.587  14.731  1.00  5.040          C  
ATOM  28927  C   ILE A1815      13.596  90.883  14.302  1.00  4.970          C  
ATOM  28928  O   ILE A1815      13.018  91.953  14.437  1.00  4.680          O  
ATOM  28929  CB  ILE A1815      11.718  89.226  13.832  1.00  6.940          C  
ATOM  28930  CG1 ILE A1815      11.089  87.893  14.277  1.00  6.940          C  
ATOM  28931  CG2 ILE A1815      12.140  89.151  12.341  1.00  6.940          C  
ATOM  28932  CD1 ILE A1815       9.743  87.597  13.636  1.00  6.940          C  
ATOM  28933  H   ILE A1815      11.912  90.458  16.411  1.00  5.690          H  
ATOM  28934  HA  ILE A1815      13.667  88.801  14.639  1.00  6.050          H  
ATOM  28935  HB  ILE A1815      10.973  89.953  13.955  1.00  8.320          H  
ATOM  28936 1HG1 ILE A1815      11.749  87.097  14.030  1.00  8.320          H  
ATOM  28937 2HG1 ILE A1815      10.947  87.908  15.350  1.00  8.320          H  
ATOM  28938 1HG2 ILE A1815      11.294  88.920  11.707  1.00  8.320          H  
ATOM  28939 2HG2 ILE A1815      12.521  90.104  12.034  1.00  8.320          H  
ATOM  28940 3HG2 ILE A1815      12.900  88.381  12.214  1.00  8.320          H  
ATOM  28941 1HD1 ILE A1815       9.371  86.644  14.009  1.00  8.320          H  
ATOM  28942 2HD1 ILE A1815       9.037  88.387  13.896  1.00  8.320          H  
ATOM  28943 3HD1 ILE A1815       9.825  87.539  12.563  1.00  8.320          H  
ATOM  28944  N   CYS A1816      14.803  90.779  13.783  1.00  5.430          N  
ATOM  28945  CA  CYS A1816      15.532  91.955  13.341  1.00  5.620          C  
ATOM  28946  C   CYS A1816      15.688  91.894  11.815  1.00  6.410          C  
ATOM  28947  O   CYS A1816      16.495  92.586  11.206  1.00  6.740          O  
ATOM  28948  CB  CYS A1816      16.868  92.009  14.056  1.00  7.790          C  
ATOM  28949  SG  CYS A1816      16.684  92.036  15.873  1.00  7.790          S  
ATOM  28950  H   CYS A1816      15.222  89.861  13.729  1.00  6.520          H  
ATOM  28951  HA  CYS A1816      14.965  92.841  13.612  1.00  6.740          H  
ATOM  28952 1HB  CYS A1816      17.476  91.180  13.791  1.00  9.350          H  
ATOM  28953 2HB  CYS A1816      17.403  92.911  13.751  1.00  9.350          H  
ATOM  28954  N   CYS A1817      14.904  91.014  11.223  1.00  6.850          N  
ATOM  28955  CA  CYS A1817      14.814  90.750   9.795  1.00  7.660          C  
ATOM  28956  C   CYS A1817      13.614  91.392   9.156  1.00  7.820          C  
ATOM  28957  O   CYS A1817      12.529  91.393   9.723  1.00  8.070          O  
ATOM  28958  CB  CYS A1817      14.811  89.263   9.545  1.00 10.400          C  
ATOM  28959  SG  CYS A1817      14.613  88.741   7.853  1.00 10.400          S  
ATOM  28960  H   CYS A1817      14.292  90.490  11.826  1.00  8.220          H  
ATOM  28961  HA  CYS A1817      15.679  91.158   9.318  1.00  9.190          H  
ATOM  28962 1HB  CYS A1817      15.757  88.929   9.842  1.00 12.480          H  
ATOM  28963 2HB  CYS A1817      14.074  88.767  10.160  1.00 12.480          H  
ATOM  28964  N   SER A1818      13.828  91.983   7.995  1.00  7.860          N  
ATOM  28965  CA  SER A1818      12.727  92.593   7.245  1.00  8.000          C  
ATOM  28966  C   SER A1818      13.032  92.616   5.755  1.00  8.400          C  
ATOM  28967  O   SER A1818      13.992  93.249   5.287  1.00  8.330          O  
ATOM  28968  CB  SER A1818      12.401  93.973   7.757  1.00 11.140          C  
ATOM  28969  OG  SER A1818      11.392  94.566   6.984  1.00 11.140          O  
ATOM  28970  H   SER A1818      14.776  91.917   7.607  1.00  9.430          H  
ATOM  28971  HA  SER A1818      11.834  91.988   7.391  1.00  9.600          H  
ATOM  28972 1HB  SER A1818      12.068  93.901   8.790  1.00 13.370          H  
ATOM  28973 2HB  SER A1818      13.275  94.590   7.747  1.00 13.370          H  
ATOM  28974  HG  SER A1818      11.220  95.426   7.376  1.00 13.370          H  
ATOM  28975  N   CYS A1819      12.188  91.952   4.982  1.00  8.940          N  
ATOM  28976  CA  CYS A1819      12.421  91.843   3.567  1.00  9.240          C  
ATOM  28977  C   CYS A1819      11.146  91.717   2.739  1.00  8.990          C  
ATOM  28978  O   CYS A1819      10.553  90.650   2.599  1.00  9.140          O  
ATOM  28979  CB  CYS A1819      13.325  90.642   3.348  1.00 12.820          C  
ATOM  28980  SG  CYS A1819      13.753  90.333   1.647  1.00 12.820          S  
ATOM  28981  H   CYS A1819      11.388  91.472   5.395  1.00 10.730          H  
ATOM  28982  HA  CYS A1819      12.946  92.739   3.241  1.00 11.090          H  
ATOM  28983 1HB  CYS A1819      14.251  90.797   3.907  1.00 15.380          H  
ATOM  28984 2HB  CYS A1819      12.868  89.774   3.777  1.00 15.380          H  
ATOM  28985  N   LYS A1820      10.731  92.826   2.139  1.00  8.860          N  
ATOM  28986  CA  LYS A1820       9.494  92.848   1.369  1.00  8.890          C  
ATOM  28987  C   LYS A1820       9.516  91.851   0.225  1.00  8.680          C  
ATOM  28988  O   LYS A1820       8.500  91.251  -0.123  1.00  8.880          O  
ATOM  28989  CB  LYS A1820       9.207  94.244   0.832  1.00 12.430          C  
ATOM  28990  CG  LYS A1820       7.913  94.327   0.050  1.00 12.430          C  
ATOM  28991  CD  LYS A1820       7.552  95.760  -0.275  1.00 12.430          C  
ATOM  28992  CE  LYS A1820       6.237  95.848  -1.048  1.00 12.430          C  
ATOM  28993  NZ  LYS A1820       6.379  95.431  -2.478  1.00 12.430          N  
ATOM  28994  H   LYS A1820      11.263  93.678   2.251  1.00 10.630          H  
ATOM  28995  HA  LYS A1820       8.681  92.567   2.035  1.00 10.670          H  
ATOM  28996 1HB  LYS A1820       9.155  94.952   1.658  1.00 14.920          H  
ATOM  28997 2HB  LYS A1820      10.020  94.561   0.173  1.00 14.920          H  
ATOM  28998 1HG  LYS A1820       8.027  93.777  -0.885  1.00 14.920          H  
ATOM  28999 2HG  LYS A1820       7.109  93.866   0.628  1.00 14.920          H  
ATOM  29000 1HD  LYS A1820       7.459  96.339   0.644  1.00 14.920          H  
ATOM  29001 2HD  LYS A1820       8.343  96.206  -0.884  1.00 14.920          H  
ATOM  29002 1HE  LYS A1820       5.504  95.207  -0.564  1.00 14.920          H  
ATOM  29003 2HE  LYS A1820       5.887  96.864  -1.024  1.00 14.920          H  
ATOM  29004 1HZ  LYS A1820       5.491  95.513  -2.943  1.00 14.920          H  
ATOM  29005 2HZ  LYS A1820       7.061  96.071  -2.937  1.00 14.920          H  
ATOM  29006 3HZ  LYS A1820       6.706  94.482  -2.545  1.00 14.920          H  
ATOM  29007  N   ASN A1821      10.688  91.688  -0.365  1.00  8.390          N  
ATOM  29008  CA  ASN A1821      10.900  90.836  -1.518  1.00  8.190          C  
ATOM  29009  C   ASN A1821      11.495  89.462  -1.173  1.00  8.280          C  
ATOM  29010  O   ASN A1821      12.091  88.819  -2.034  1.00  8.670          O  
ATOM  29011  CB  ASN A1821      11.766  91.584  -2.514  1.00 11.550          C  
ATOM  29012  CG  ASN A1821      11.018  92.752  -3.130  1.00 11.550          C  
ATOM  29013  OD1 ASN A1821      10.152  92.541  -3.989  1.00 11.550          O  
ATOM  29014  ND2 ASN A1821      11.314  93.966  -2.716  1.00 11.550          N  
ATOM  29015  H   ASN A1821      11.468  92.240  -0.028  1.00 10.070          H  
ATOM  29016  HA  ASN A1821       9.931  90.653  -1.984  1.00  9.830          H  
ATOM  29017 1HB  ASN A1821      12.661  91.960  -2.012  1.00 13.860          H  
ATOM  29018 2HB  ASN A1821      12.090  90.913  -3.309  1.00 13.860          H  
ATOM  29019 1HD2 ASN A1821      10.830  94.754  -3.101  1.00 13.860          H  
ATOM  29020 2HD2 ASN A1821      12.012  94.119  -2.007  1.00 13.860          H  
ATOM  29021  N   ILE A1822      11.286  89.009   0.068  1.00  8.130          N  
ATOM  29022  CA  ILE A1822      11.782  87.738   0.628  1.00  8.460          C  
ATOM  29023  C   ILE A1822      11.444  86.425  -0.072  1.00  9.000          C  
ATOM  29024  O   ILE A1822      12.046  85.411   0.248  1.00  9.340          O  
ATOM  29025  CB  ILE A1822      11.357  87.656   2.110  1.00 11.710          C  
ATOM  29026  CG1 ILE A1822      12.115  86.529   2.928  1.00 11.710          C  
ATOM  29027  CG2 ILE A1822       9.865  87.523   2.199  1.00 11.710          C  
ATOM  29028  CD1 ILE A1822      13.645  86.720   3.036  1.00 11.710          C  
ATOM  29029  H   ILE A1822      10.804  89.624   0.731  1.00  9.760          H  
ATOM  29030  HA  ILE A1822      12.863  87.807   0.601  1.00 10.150          H  
ATOM  29031  HB  ILE A1822      11.604  88.547   2.570  1.00 14.050          H  
ATOM  29032 1HG1 ILE A1822      11.724  86.556   3.936  1.00 14.050          H  
ATOM  29033 2HG1 ILE A1822      11.904  85.550   2.526  1.00 14.050          H  
ATOM  29034 1HG2 ILE A1822       9.573  87.541   3.248  1.00 14.050          H  
ATOM  29035 2HG2 ILE A1822       9.395  88.361   1.688  1.00 14.050          H  
ATOM  29036 3HG2 ILE A1822       9.546  86.600   1.735  1.00 14.050          H  
ATOM  29037 1HD1 ILE A1822      14.064  85.939   3.634  1.00 14.050          H  
ATOM  29038 2HD1 ILE A1822      14.099  86.678   2.049  1.00 14.050          H  
ATOM  29039 3HD1 ILE A1822      13.870  87.675   3.495  1.00 14.050          H  
ATOM  29040  N   GLY A1823      10.470  86.380  -0.961  1.00  9.240          N  
ATOM  29041  CA  GLY A1823      10.198  85.097  -1.601  1.00  9.900          C  
ATOM  29042  C   GLY A1823      11.486  84.602  -2.271  1.00  9.780          C  
ATOM  29043  O   GLY A1823      12.374  85.392  -2.594  1.00  9.290          O  
ATOM  29044  H   GLY A1823       9.973  87.225  -1.206  1.00 11.090          H  
ATOM  29045 1HA  GLY A1823       9.870  84.377  -0.851  1.00 11.880          H  
ATOM  29046 2HA  GLY A1823       9.401  85.205  -2.331  1.00 11.880          H  
ATOM  29047  N   ALA A1824      11.594  83.297  -2.546  1.00 10.350          N  
ATOM  29048  CA  ALA A1824      12.851  82.749  -3.082  1.00 10.350          C  
ATOM  29049  C   ALA A1824      13.097  83.048  -4.554  1.00 10.240          C  
ATOM  29050  O   ALA A1824      13.109  82.159  -5.404  1.00 10.650          O  
ATOM  29051  CB  ALA A1824      12.884  81.247  -2.865  1.00 14.490          C  
ATOM  29052  H   ALA A1824      10.830  82.674  -2.325  1.00 12.420          H  
ATOM  29053  HA  ALA A1824      13.667  83.204  -2.529  1.00 12.420          H  
ATOM  29054 1HB  ALA A1824      13.837  80.851  -3.213  1.00 17.390          H  
ATOM  29055 2HB  ALA A1824      12.767  81.028  -1.799  1.00 17.390          H  
ATOM  29056 3HB  ALA A1824      12.073  80.779  -3.421  1.00 17.390          H  
ATOM  29057  N   TYR A1825      13.337  84.319  -4.821  1.00  9.830          N  
ATOM  29058  CA  TYR A1825      13.604  84.851  -6.136  1.00  9.910          C  
ATOM  29059  C   TYR A1825      14.976  85.502  -6.137  1.00 10.220          C  
ATOM  29060  O   TYR A1825      15.334  86.206  -7.080  1.00 10.420          O  
ATOM  29061  CB  TYR A1825      12.521  85.853  -6.505  1.00 13.840          C  
ATOM  29062  CG  TYR A1825      11.154  85.238  -6.428  1.00 13.840          C  
ATOM  29063  CD1 TYR A1825      10.309  85.591  -5.392  1.00 13.840          C  
ATOM  29064  CD2 TYR A1825      10.755  84.297  -7.357  1.00 13.840          C  
ATOM  29065  CE1 TYR A1825       9.068  85.014  -5.289  1.00 13.840          C  
ATOM  29066  CE2 TYR A1825       9.511  83.716  -7.250  1.00 13.840          C  
ATOM  29067  CZ  TYR A1825       8.671  84.074  -6.218  1.00 13.840          C  
ATOM  29068  OH  TYR A1825       7.430  83.495  -6.105  1.00 13.840          O  
ATOM  29069  H   TYR A1825      13.278  84.962  -4.035  1.00 11.800          H  
ATOM  29070  HA  TYR A1825      13.611  84.035  -6.858  1.00 11.890          H  
ATOM  29071 1HB  TYR A1825      12.559  86.703  -5.819  1.00 16.610          H  
ATOM  29072 2HB  TYR A1825      12.683  86.226  -7.516  1.00 16.610          H  
ATOM  29073  HD1 TYR A1825      10.631  86.329  -4.655  1.00 16.610          H  
ATOM  29074  HD2 TYR A1825      11.423  84.009  -8.167  1.00 16.610          H  
ATOM  29075  HE1 TYR A1825       8.402  85.292  -4.477  1.00 16.610          H  
ATOM  29076  HE2 TYR A1825       9.194  82.971  -7.979  1.00 16.610          H  
ATOM  29077  HH  TYR A1825       7.303  82.866  -6.820  1.00 16.610          H  
ATOM  29078  N   ASN A1826      15.739  85.259  -5.064  1.00 10.430          N  
ATOM  29079  CA  ASN A1826      17.052  85.868  -4.860  1.00 10.850          C  
ATOM  29080  C   ASN A1826      18.050  85.515  -5.955  1.00 11.430          C  
ATOM  29081  O   ASN A1826      18.922  86.320  -6.282  1.00 11.410          O  
ATOM  29082  CB  ASN A1826      17.646  85.457  -3.524  1.00 15.020          C  
ATOM  29083  CG  ASN A1826      16.943  86.047  -2.332  1.00 15.020          C  
ATOM  29084  OD1 ASN A1826      16.074  86.913  -2.434  1.00 15.020          O  
ATOM  29085  ND2 ASN A1826      17.336  85.600  -1.175  1.00 15.020          N  
ATOM  29086  H   ASN A1826      15.362  84.646  -4.355  1.00 12.520          H  
ATOM  29087  HA  ASN A1826      16.930  86.950  -4.860  1.00 13.020          H  
ATOM  29088 1HB  ASN A1826      17.622  84.370  -3.439  1.00 18.030          H  
ATOM  29089 2HB  ASN A1826      18.689  85.757  -3.497  1.00 18.030          H  
ATOM  29090 1HD2 ASN A1826      16.917  85.950  -0.334  1.00 18.030          H  
ATOM  29091 2HD2 ASN A1826      18.078  84.927  -1.127  1.00 18.030          H  
ATOM  29092  N   THR A1827      17.939  84.307  -6.522  1.00 12.080          N  
ATOM  29093  CA  THR A1827      18.853  83.876  -7.570  1.00 12.800          C  
ATOM  29094  C   THR A1827      18.676  84.749  -8.823  1.00 13.010          C  
ATOM  29095  O   THR A1827      19.653  85.259  -9.380  1.00 13.310          O  
ATOM  29096  CB  THR A1827      18.616  82.373  -7.902  1.00 17.630          C  
ATOM  29097  OG1 THR A1827      18.845  81.575  -6.729  1.00 17.630          O  
ATOM  29098  CG2 THR A1827      19.574  81.905  -8.976  1.00 17.630          C  
ATOM  29099  H   THR A1827      17.235  83.658  -6.205  1.00 14.500          H  
ATOM  29100  HA  THR A1827      19.875  83.997  -7.212  1.00 15.360          H  
ATOM  29101  HB  THR A1827      17.590  82.230  -8.241  1.00 21.160          H  
ATOM  29102  HG1 THR A1827      18.579  80.665  -6.904  1.00 21.160          H  
ATOM  29103 1HG2 THR A1827      19.396  80.852  -9.190  1.00 21.160          H  
ATOM  29104 2HG2 THR A1827      19.410  82.468  -9.851  1.00 21.160          H  
ATOM  29105 3HG2 THR A1827      20.602  82.038  -8.643  1.00 21.160          H  
ATOM  29106  N   THR A1828      17.416  84.942  -9.240  1.00 12.960          N  
ATOM  29107  CA  THR A1828      17.054  85.744 -10.411  1.00 13.330          C  
ATOM  29108  C   THR A1828      17.295  87.231 -10.147  1.00 13.360          C  
ATOM  29109  O   THR A1828      17.827  87.955 -10.998  1.00 13.590          O  
ATOM  29110  CB  THR A1828      15.576  85.539 -10.819  1.00 18.510          C  
ATOM  29111  OG1 THR A1828      15.335  84.153 -11.110  1.00 18.510          O  
ATOM  29112  CG2 THR A1828      15.292  86.350 -12.099  1.00 18.510          C  
ATOM  29113  H   THR A1828      16.675  84.481  -8.733  1.00 15.550          H  
ATOM  29114  HA  THR A1828      17.685  85.445 -11.246  1.00 16.000          H  
ATOM  29115  HB  THR A1828      14.915  85.862 -10.009  1.00 22.220          H  
ATOM  29116  HG1 THR A1828      14.390  84.008 -11.224  1.00 22.220          H  
ATOM  29117 1HG2 THR A1828      14.258  86.191 -12.395  1.00 22.220          H  
ATOM  29118 2HG2 THR A1828      15.454  87.411 -11.921  1.00 22.220          H  
ATOM  29119 3HG2 THR A1828      15.953  86.013 -12.899  1.00 22.220          H  
ATOM  29120  N   SER A1829      16.928  87.691  -8.942  1.00 13.260          N  
ATOM  29121  CA  SER A1829      17.010  89.092  -8.512  1.00 13.450          C  
ATOM  29122  C   SER A1829      18.440  89.610  -8.424  1.00 14.070          C  
ATOM  29123  O   SER A1829      18.672  90.805  -8.235  1.00 14.140          O  
ATOM  29124  CB  SER A1829      16.325  89.276  -7.174  1.00 18.750          C  
ATOM  29125  OG  SER A1829      14.937  89.082  -7.270  1.00 18.750          O  
ATOM  29126  H   SER A1829      16.493  87.048  -8.277  1.00 15.910          H  
ATOM  29127  HA  SER A1829      16.478  89.699  -9.245  1.00 16.140          H  
ATOM  29128 1HB  SER A1829      16.734  88.560  -6.483  1.00 22.500          H  
ATOM  29129 2HB  SER A1829      16.537  90.260  -6.784  1.00 22.500          H  
ATOM  29130  HG  SER A1829      14.581  89.287  -6.401  1.00 22.500          H  
ATOM  29131  N   GLY A1830      19.405  88.704  -8.519  1.00 14.550          N  
ATOM  29132  CA  GLY A1830      20.813  89.038  -8.494  1.00 15.010          C  
ATOM  29133  C   GLY A1830      21.282  89.474  -9.889  1.00 15.990          C  
ATOM  29134  O   GLY A1830      22.437  89.868 -10.068  1.00 16.400          O  
ATOM  29135  H   GLY A1830      19.140  87.736  -8.679  1.00 17.460          H  
ATOM  29136 1HA  GLY A1830      20.990  89.833  -7.772  1.00 18.010          H  
ATOM  29137 2HA  GLY A1830      21.381  88.167  -8.169  1.00 18.010          H  
ATOM  29138  N   THR A1831      20.379  89.412 -10.873  1.00 16.490          N  
ATOM  29139  CA  THR A1831      20.658  89.773 -12.255  1.00 17.530          C  
ATOM  29140  C   THR A1831      19.645  90.825 -12.650  1.00 17.950          C  
ATOM  29141  O   THR A1831      18.908  91.332 -11.805  1.00 17.460          O  
ATOM  29142  CB  THR A1831      20.519  88.601 -13.235  1.00 24.130          C  
ATOM  29143  OG1 THR A1831      19.119  88.279 -13.398  1.00 24.130          O  
ATOM  29144  CG2 THR A1831      21.282  87.376 -12.731  1.00 24.130          C  
ATOM  29145  H   THR A1831      19.444  89.066 -10.661  1.00 19.790          H  
ATOM  29146  HA  THR A1831      21.657  90.200 -12.332  1.00 21.040          H  
ATOM  29147  HB  THR A1831      20.934  88.887 -14.196  1.00 28.950          H  
ATOM  29148  HG1 THR A1831      18.739  88.023 -12.513  1.00 28.950          H  
ATOM  29149 1HG2 THR A1831      21.189  86.566 -13.441  1.00 28.950          H  
ATOM  29150 2HG2 THR A1831      22.336  87.631 -12.615  1.00 28.950          H  
ATOM  29151 3HG2 THR A1831      20.876  87.061 -11.767  1.00 28.950          H  
ATOM  29152  N   VAL A1832      19.618  91.182 -13.928  1.00 18.940          N  
ATOM  29153  CA  VAL A1832      18.688  92.201 -14.395  1.00 19.600          C  
ATOM  29154  C   VAL A1832      17.611  91.645 -15.335  1.00 20.120          C  
ATOM  29155  O   VAL A1832      16.890  92.405 -15.993  1.00 20.660          O  
ATOM  29156  CB  VAL A1832      19.459  93.332 -15.091  1.00 27.180          C  
ATOM  29157  CG1 VAL A1832      20.387  94.017 -14.120  1.00 27.180          C  
ATOM  29158  CG2 VAL A1832      20.229  92.797 -16.241  1.00 27.180          C  
ATOM  29159  H   VAL A1832      20.246  90.724 -14.571  1.00 22.730          H  
ATOM  29160  HA  VAL A1832      18.193  92.619 -13.527  1.00 23.520          H  
ATOM  29161  HB  VAL A1832      18.767  94.062 -15.431  1.00 32.610          H  
ATOM  29162 1HG1 VAL A1832      20.908  94.828 -14.630  1.00 32.610          H  
ATOM  29163 2HG1 VAL A1832      19.819  94.424 -13.302  1.00 32.610          H  
ATOM  29164 3HG1 VAL A1832      21.113  93.304 -13.737  1.00 32.610          H  
ATOM  29165 1HG2 VAL A1832      20.734  93.630 -16.685  1.00 32.610          H  
ATOM  29166 2HG2 VAL A1832      20.956  92.068 -15.907  1.00 32.610          H  
ATOM  29167 3HG2 VAL A1832      19.559  92.338 -16.968  1.00 32.610          H  
ATOM  29168  N   ASN A1833      17.448  90.313 -15.350  1.00 20.050          N  
ATOM  29169  CA  ASN A1833      16.472  89.684 -16.248  1.00 20.620          C  
ATOM  29170  C   ASN A1833      15.036  90.117 -15.959  1.00 20.900          C  
ATOM  29171  O   ASN A1833      14.215  90.194 -16.873  1.00 21.540          O  
ATOM  29172  CB  ASN A1833      16.596  88.173 -16.191  1.00 28.640          C  
ATOM  29173  CG  ASN A1833      17.813  87.678 -16.925  1.00 28.640          C  
ATOM  29174  OD1 ASN A1833      17.822  87.533 -18.164  1.00 28.640          O  
ATOM  29175  ND2 ASN A1833      18.861  87.420 -16.184  1.00 28.640          N  
ATOM  29176  H   ASN A1833      18.036  89.729 -14.749  1.00 24.060          H  
ATOM  29177  HA  ASN A1833      16.700  89.999 -17.268  1.00 24.740          H  
ATOM  29178 1HB  ASN A1833      16.656  87.848 -15.149  1.00 34.370          H  
ATOM  29179 2HB  ASN A1833      15.707  87.714 -16.627  1.00 34.370          H  
ATOM  29180 1HD2 ASN A1833      19.703  87.088 -16.608  1.00 34.370          H  
ATOM  29181 2HD2 ASN A1833      18.824  87.549 -15.182  1.00 34.370          H  
ATOM  29182  N   LYS A1834      14.732  90.441 -14.701  1.00 20.510          N  
ATOM  29183  CA  LYS A1834      13.398  90.915 -14.351  1.00 20.880          C  
ATOM  29184  C   LYS A1834      13.387  92.429 -14.128  1.00 20.840          C  
ATOM  29185  O   LYS A1834      12.396  93.106 -14.396  1.00 21.540          O  
ATOM  29186  CB  LYS A1834      12.882  90.198 -13.104  1.00 29.080          C  
ATOM  29187  CG  LYS A1834      12.730  88.683 -13.247  1.00 29.080          C  
ATOM  29188  CD  LYS A1834      11.651  88.297 -14.264  1.00 29.080          C  
ATOM  29189  CE  LYS A1834      11.421  86.795 -14.285  1.00 29.080          C  
ATOM  29190  NZ  LYS A1834      10.363  86.411 -15.263  1.00 29.080          N  
ATOM  29191  H   LYS A1834      15.429  90.319 -13.980  1.00 24.610          H  
ATOM  29192  HA  LYS A1834      12.726  90.706 -15.173  1.00 25.060          H  
ATOM  29193 1HB  LYS A1834      13.562  90.386 -12.272  1.00 34.900          H  
ATOM  29194 2HB  LYS A1834      11.911  90.608 -12.829  1.00 34.900          H  
ATOM  29195 1HG  LYS A1834      13.675  88.276 -13.592  1.00 34.900          H  
ATOM  29196 2HG  LYS A1834      12.491  88.244 -12.279  1.00 34.900          H  
ATOM  29197 1HD  LYS A1834      10.717  88.807 -14.026  1.00 34.900          H  
ATOM  29198 2HD  LYS A1834      11.965  88.591 -15.265  1.00 34.900          H  
ATOM  29199 1HE  LYS A1834      12.352  86.298 -14.558  1.00 34.900          H  
ATOM  29200 2HE  LYS A1834      11.121  86.464 -13.291  1.00 34.900          H  
ATOM  29201 1HZ  LYS A1834      10.239  85.409 -15.251  1.00 34.900          H  
ATOM  29202 2HZ  LYS A1834       9.491  86.859 -15.013  1.00 34.900          H  
ATOM  29203 3HZ  LYS A1834      10.637  86.706 -16.190  1.00 34.900          H  
ATOM  29204  N   LYS A1835      14.503  92.973 -13.652  1.00 20.160          N  
ATOM  29205  CA  LYS A1835      14.601  94.389 -13.291  1.00 20.250          C  
ATOM  29206  C   LYS A1835      14.325  95.306 -14.473  1.00 20.830          C  
ATOM  29207  O   LYS A1835      13.707  96.358 -14.326  1.00 20.870          O  
ATOM  29208  CB  LYS A1835      15.991  94.709 -12.743  1.00 28.310          C  
ATOM  29209  CG  LYS A1835      16.296  94.100 -11.377  1.00 28.310          C  
ATOM  29210  CD  LYS A1835      17.721  94.431 -10.923  1.00 28.310          C  
ATOM  29211  CE  LYS A1835      18.035  93.823  -9.572  1.00 28.310          C  
ATOM  29212  NZ  LYS A1835      19.455  94.050  -9.159  1.00 28.310          N  
ATOM  29213  H   LYS A1835      15.293  92.372 -13.512  1.00 24.190          H  
ATOM  29214  HA  LYS A1835      13.858  94.601 -12.521  1.00 24.300          H  
ATOM  29215 1HB  LYS A1835      16.740  94.386 -13.455  1.00 33.980          H  
ATOM  29216 2HB  LYS A1835      16.091  95.790 -12.647  1.00 33.980          H  
ATOM  29217 1HG  LYS A1835      15.577  94.460 -10.645  1.00 33.980          H  
ATOM  29218 2HG  LYS A1835      16.202  93.016 -11.443  1.00 33.980          H  
ATOM  29219 1HD  LYS A1835      18.418  94.009 -11.624  1.00 33.980          H  
ATOM  29220 2HD  LYS A1835      17.869  95.508 -10.888  1.00 33.980          H  
ATOM  29221 1HE  LYS A1835      17.385  94.267  -8.829  1.00 33.980          H  
ATOM  29222 2HE  LYS A1835      17.845  92.752  -9.619  1.00 33.980          H  
ATOM  29223 1HZ  LYS A1835      19.613  93.627  -8.252  1.00 33.980          H  
ATOM  29224 2HZ  LYS A1835      20.092  93.633  -9.829  1.00 33.980          H  
ATOM  29225 3HZ  LYS A1835      19.635  95.035  -9.103  1.00 33.980          H  
ATOM  29226  N   LEU A1836      14.760  94.896 -15.662  1.00 21.340          N  
ATOM  29227  CA  LEU A1836      14.584  95.707 -16.860  1.00 22.010          C  
ATOM  29228  C   LEU A1836      13.240  95.506 -17.555  1.00 22.660          C  
ATOM  29229  O   LEU A1836      12.951  96.176 -18.551  1.00 23.030          O  
ATOM  29230  CB  LEU A1836      15.703  95.395 -17.863  1.00 30.550          C  
ATOM  29231  CG  LEU A1836      17.142  95.742 -17.421  1.00 30.550          C  
ATOM  29232  CD1 LEU A1836      18.122  95.214 -18.460  1.00 30.550          C  
ATOM  29233  CD2 LEU A1836      17.323  97.256 -17.257  1.00 30.550          C  
ATOM  29234  H   LEU A1836      15.288  94.018 -15.733  1.00 25.610          H  
ATOM  29235  HA  LEU A1836      14.635  96.751 -16.568  1.00 26.410          H  
ATOM  29236 1HB  LEU A1836      15.676  94.321 -18.067  1.00 36.660          H  
ATOM  29237 2HB  LEU A1836      15.498  95.923 -18.793  1.00 36.660          H  
ATOM  29238  HG  LEU A1836      17.338  95.265 -16.484  1.00 36.660          H  
ATOM  29239 1HD1 LEU A1836      19.131  95.445 -18.130  1.00 36.660          H  
ATOM  29240 2HD1 LEU A1836      18.004  94.132 -18.552  1.00 36.660          H  
ATOM  29241 3HD1 LEU A1836      17.935  95.686 -19.423  1.00 36.660          H  
ATOM  29242 1HD2 LEU A1836      18.350  97.459 -16.945  1.00 36.660          H  
ATOM  29243 2HD2 LEU A1836      17.128  97.753 -18.206  1.00 36.660          H  
ATOM  29244 3HD2 LEU A1836      16.647  97.642 -16.504  1.00 36.660          H  
ATOM  29245  N   GLN A1837      12.371  94.641 -17.018  1.00 22.910          N  
ATOM  29246  CA  GLN A1837      11.091  94.372 -17.676  1.00 23.720          C  
ATOM  29247  C   GLN A1837      10.119  95.492 -17.360  1.00 24.040          C  
ATOM  29248  O   GLN A1837       9.038  95.594 -17.941  1.00 24.750          O  
ATOM  29249  CB  GLN A1837      10.470  93.062 -17.181  1.00 32.880          C  
ATOM  29250  CG  GLN A1837      11.257  91.791 -17.447  1.00 32.880          C  
ATOM  29251  CD  GLN A1837      11.401  91.417 -18.887  1.00 32.880          C  
ATOM  29252  OE1 GLN A1837      10.469  91.605 -19.675  1.00 32.880          O  
ATOM  29253  NE2 GLN A1837      12.552  90.841 -19.220  1.00 32.880          N  
ATOM  29254  H   GLN A1837      12.593  94.143 -16.151  1.00 27.490          H  
ATOM  29255  HA  GLN A1837      11.242  94.325 -18.757  1.00 28.460          H  
ATOM  29256 1HB  GLN A1837      10.328  93.127 -16.101  1.00 39.460          H  
ATOM  29257 2HB  GLN A1837       9.485  92.939 -17.633  1.00 39.460          H  
ATOM  29258 1HG  GLN A1837      12.263  91.954 -17.076  1.00 39.460          H  
ATOM  29259 2HG  GLN A1837      10.796  90.961 -16.917  1.00 39.460          H  
ATOM  29260 1HE2 GLN A1837      12.725  90.512 -20.177  1.00 39.460          H  
ATOM  29261 2HE2 GLN A1837      13.262  90.674 -18.496  1.00 39.460          H  
ATOM  29262  N   LYS A1838      10.527  96.361 -16.449  1.00 23.580          N  
ATOM  29263  CA  LYS A1838       9.754  97.501 -16.004  1.00 23.920          C  
ATOM  29264  C   LYS A1838       9.436  98.459 -17.150  1.00 24.190          C  
ATOM  29265  O   LYS A1838       8.489  99.236 -17.059  1.00 24.750          O  
ATOM  29266  CB  LYS A1838      10.523  98.220 -14.889  1.00 33.350          C  
ATOM  29267  CG  LYS A1838      11.818  98.897 -15.352  1.00 33.350          C  
ATOM  29268  CD  LYS A1838      12.620  99.476 -14.186  1.00 33.350          C  
ATOM  29269  CE  LYS A1838      13.916 100.109 -14.687  1.00 33.350          C  
ATOM  29270  NZ  LYS A1838      14.761 100.623 -13.580  1.00 33.350          N  
ATOM  29271  H   LYS A1838      11.424  96.185 -16.013  1.00 28.300          H  
ATOM  29272  HA  LYS A1838       8.809  97.138 -15.598  1.00 28.700          H  
ATOM  29273 1HB  LYS A1838       9.887  98.977 -14.435  1.00 40.020          H  
ATOM  29274 2HB  LYS A1838      10.791  97.499 -14.114  1.00 40.020          H  
ATOM  29275 1HG  LYS A1838      12.439  98.183 -15.895  1.00 40.020          H  
ATOM  29276 2HG  LYS A1838      11.567  99.714 -16.018  1.00 40.020          H  
ATOM  29277 1HD  LYS A1838      12.024 100.230 -13.673  1.00 40.020          H  
ATOM  29278 2HD  LYS A1838      12.863  98.682 -13.478  1.00 40.020          H  
ATOM  29279 1HE  LYS A1838      14.481  99.362 -15.247  1.00 40.020          H  
ATOM  29280 2HE  LYS A1838      13.671 100.929 -15.346  1.00 40.020          H  
ATOM  29281 1HZ  LYS A1838      15.602 101.032 -13.963  1.00 40.020          H  
ATOM  29282 2HZ  LYS A1838      14.254 101.323 -13.059  1.00 40.020          H  
ATOM  29283 3HZ  LYS A1838      15.009  99.860 -12.971  1.00 40.020          H  
ATOM  29284  N   LYS A1839      10.223  98.423 -18.233  1.00 23.850          N  
ATOM  29285  CA  LYS A1839       9.970  99.326 -19.349  1.00 24.080          C  
ATOM  29286  C   LYS A1839       9.047  98.769 -20.439  1.00 24.530          C  
ATOM  29287  O   LYS A1839       8.747  99.493 -21.397  1.00 24.790          O  
ATOM  29288  CB  LYS A1839      11.282  99.794 -19.989  1.00 33.620          C  
ATOM  29289  CG  LYS A1839      12.226 100.611 -19.069  1.00 33.620          C  
ATOM  29290  CD  LYS A1839      11.580 101.950 -18.629  1.00 33.620          C  
ATOM  29291  CE  LYS A1839      12.557 102.864 -17.879  1.00 33.620          C  
ATOM  29292  NZ  LYS A1839      11.894 104.138 -17.424  1.00 33.620          N  
ATOM  29293  H   LYS A1839      11.000  97.748 -18.280  1.00 28.620          H  
ATOM  29294  HA  LYS A1839       9.464 100.205 -18.954  1.00 28.900          H  
ATOM  29295 1HB  LYS A1839      11.838  98.921 -20.336  1.00 40.340          H  
ATOM  29296 2HB  LYS A1839      11.058 100.406 -20.863  1.00 40.340          H  
ATOM  29297 1HG  LYS A1839      12.471 100.022 -18.191  1.00 40.340          H  
ATOM  29298 2HG  LYS A1839      13.149 100.825 -19.606  1.00 40.340          H  
ATOM  29299 1HD  LYS A1839      11.196 102.481 -19.503  1.00 40.340          H  
ATOM  29300 2HD  LYS A1839      10.745 101.757 -17.957  1.00 40.340          H  
ATOM  29301 1HE  LYS A1839      12.942 102.344 -17.016  1.00 40.340          H  
ATOM  29302 2HE  LYS A1839      13.384 103.117 -18.540  1.00 40.340          H  
ATOM  29303 1HZ  LYS A1839      12.555 104.762 -16.925  1.00 40.340          H  
ATOM  29304 2HZ  LYS A1839      11.538 104.640 -18.229  1.00 40.340          H  
ATOM  29305 3HZ  LYS A1839      11.131 103.925 -16.800  1.00 40.340          H  
ATOM  29306  N   GLU A1840       8.589  97.507 -20.337  1.00 24.690          N  
ATOM  29307  CA  GLU A1840       7.751  96.985 -21.421  1.00 25.130          C  
ATOM  29308  C   GLU A1840       6.489  97.802 -21.635  1.00 25.640          C  
ATOM  29309  O   GLU A1840       6.136  98.113 -22.777  1.00 25.850          O  
ATOM  29310  CB  GLU A1840       7.351  95.517 -21.207  1.00 35.010          C  
ATOM  29311  CG  GLU A1840       6.460  94.929 -22.367  1.00 35.010          C  
ATOM  29312  CD  GLU A1840       6.128  93.470 -22.233  1.00 35.010          C  
ATOM  29313  OE1 GLU A1840       6.489  92.884 -21.255  1.00 35.010          O  
ATOM  29314  OE2 GLU A1840       5.531  92.933 -23.132  1.00 35.010          O  
ATOM  29315  H   GLU A1840       8.821  96.915 -19.527  1.00 29.630          H  
ATOM  29316  HA  GLU A1840       8.334  97.039 -22.332  1.00 30.160          H  
ATOM  29317 1HB  GLU A1840       8.251  94.903 -21.123  1.00 42.010          H  
ATOM  29318 2HB  GLU A1840       6.801  95.420 -20.270  1.00 42.010          H  
ATOM  29319 1HG  GLU A1840       5.519  95.481 -22.399  1.00 42.010          H  
ATOM  29320 2HG  GLU A1840       6.945  95.080 -23.310  1.00 42.010          H  
ATOM  29321  N   THR A1841       5.818  98.178 -20.545  1.00 25.940          N  
ATOM  29322  CA  THR A1841       4.583  98.934 -20.645  1.00 26.520          C  
ATOM  29323  C   THR A1841       4.821 100.267 -21.323  1.00 26.600          C  
ATOM  29324  O   THR A1841       4.069 100.656 -22.213  1.00 27.170          O  
ATOM  29325  CB  THR A1841       3.957  99.184 -19.252  1.00 36.900          C  
ATOM  29326  OG1 THR A1841       3.638  97.927 -18.630  1.00 36.900          O  
ATOM  29327  CG2 THR A1841       2.670 100.001 -19.407  1.00 36.900          C  
ATOM  29328  H   THR A1841       6.146  97.890 -19.634  1.00 31.130          H  
ATOM  29329  HA  THR A1841       3.875  98.366 -21.249  1.00 31.820          H  
ATOM  29330  HB  THR A1841       4.664  99.726 -18.623  1.00 44.280          H  
ATOM  29331  HG1 THR A1841       3.386  98.077 -17.713  1.00 44.280          H  
ATOM  29332 1HG2 THR A1841       2.225 100.168 -18.429  1.00 44.280          H  
ATOM  29333 2HG2 THR A1841       2.873 100.967 -19.868  1.00 44.280          H  
ATOM  29334 3HG2 THR A1841       1.967  99.451 -20.032  1.00 44.280          H  
ATOM  29335  N   GLU A1842       5.865 100.989 -20.916  1.00 26.090          N  
ATOM  29336  CA  GLU A1842       6.111 102.290 -21.513  1.00 26.210          C  
ATOM  29337  C   GLU A1842       6.394 102.167 -23.005  1.00 26.180          C  
ATOM  29338  O   GLU A1842       5.860 102.938 -23.816  1.00 26.480          O  
ATOM  29339  CB  GLU A1842       7.292 102.983 -20.828  1.00 36.650          C  
ATOM  29340  CG  GLU A1842       7.020 103.422 -19.394  1.00 36.650          C  
ATOM  29341  CD  GLU A1842       8.203 104.099 -18.738  1.00 36.650          C  
ATOM  29342  OE1 GLU A1842       9.237 104.211 -19.367  1.00 36.650          O  
ATOM  29343  OE2 GLU A1842       8.082 104.484 -17.602  1.00 36.650          O  
ATOM  29344  H   GLU A1842       6.464 100.645 -20.178  1.00 31.310          H  
ATOM  29345  HA  GLU A1842       5.220 102.907 -21.379  1.00 31.450          H  
ATOM  29346 1HB  GLU A1842       8.152 102.304 -20.815  1.00 43.980          H  
ATOM  29347 2HB  GLU A1842       7.576 103.865 -21.404  1.00 43.980          H  
ATOM  29348 1HG  GLU A1842       6.177 104.119 -19.400  1.00 43.980          H  
ATOM  29349 2HG  GLU A1842       6.731 102.551 -18.807  1.00 43.980          H  
ATOM  29350  N   CYS A1843       7.149 101.134 -23.395  1.00 25.920          N  
ATOM  29351  CA  CYS A1843       7.460 100.945 -24.801  1.00 25.970          C  
ATOM  29352  C   CYS A1843       6.197 100.728 -25.635  1.00 26.510          C  
ATOM  29353  O   CYS A1843       6.067 101.303 -26.719  1.00 26.590          O  
ATOM  29354  CB  CYS A1843       8.363  99.732 -24.975  1.00 36.340          C  
ATOM  29355  SG  CYS A1843      10.062  99.930 -24.372  1.00 36.340          S  
ATOM  29356  H   CYS A1843       7.567 100.516 -22.691  1.00 31.100          H  
ATOM  29357  HA  CYS A1843       7.980 101.830 -25.163  1.00 31.160          H  
ATOM  29358 1HB  CYS A1843       7.923  98.913 -24.426  1.00 43.610          H  
ATOM  29359 2HB  CYS A1843       8.383  99.443 -26.000  1.00 43.610          H  
ATOM  29360  HG  CYS A1843       9.722  99.863 -23.058  1.00 43.610          H  
ATOM  29361  N   GLU A1844       5.256  99.933 -25.111  1.00 26.970          N  
ATOM  29362  CA  GLU A1844       4.004  99.655 -25.811  1.00 27.580          C  
ATOM  29363  C   GLU A1844       2.942 100.771 -25.742  1.00 27.990          C  
ATOM  29364  O   GLU A1844       2.219 100.993 -26.718  1.00 28.240          O  
ATOM  29365  CB  GLU A1844       3.397  98.358 -25.268  1.00 38.370          C  
ATOM  29366  CG  GLU A1844       4.183  97.081 -25.606  1.00 38.370          C  
ATOM  29367  CD  GLU A1844       4.208  96.785 -27.084  1.00 38.370          C  
ATOM  29368  OE1 GLU A1844       3.198  96.962 -27.714  1.00 38.370          O  
ATOM  29369  OE2 GLU A1844       5.224  96.362 -27.577  1.00 38.370          O  
ATOM  29370  H   GLU A1844       5.458  99.449 -24.228  1.00 32.360          H  
ATOM  29371  HA  GLU A1844       4.245  99.497 -26.862  1.00 33.100          H  
ATOM  29372 1HB  GLU A1844       3.337  98.427 -24.177  1.00 46.040          H  
ATOM  29373 2HB  GLU A1844       2.381  98.246 -25.643  1.00 46.040          H  
ATOM  29374 1HG  GLU A1844       5.211  97.199 -25.251  1.00 46.040          H  
ATOM  29375 2HG  GLU A1844       3.743  96.239 -25.073  1.00 46.040          H  
ATOM  29376  N   GLU A1845       2.827 101.466 -24.604  1.00 28.120          N  
ATOM  29377  CA  GLU A1845       1.783 102.478 -24.439  1.00 28.630          C  
ATOM  29378  C   GLU A1845       2.192 103.932 -24.704  1.00 28.720          C  
ATOM  29379  O   GLU A1845       1.363 104.719 -25.165  1.00 29.350          O  
ATOM  29380  CB  GLU A1845       1.192 102.401 -23.026  1.00 39.880          C  
ATOM  29381  CG  GLU A1845       0.444 101.103 -22.712  1.00 39.880          C  
ATOM  29382  CD  GLU A1845      -0.167 101.092 -21.324  1.00 39.880          C  
ATOM  29383  OE1 GLU A1845       0.092 102.006 -20.577  1.00 39.880          O  
ATOM  29384  OE2 GLU A1845      -0.893 100.173 -21.019  1.00 39.880          O  
ATOM  29385  H   GLU A1845       3.429 101.237 -23.812  1.00 33.740          H  
ATOM  29386  HA  GLU A1845       0.986 102.236 -25.140  1.00 34.360          H  
ATOM  29387 1HB  GLU A1845       1.998 102.503 -22.296  1.00 47.850          H  
ATOM  29388 2HB  GLU A1845       0.507 103.233 -22.873  1.00 47.850          H  
ATOM  29389 1HG  GLU A1845      -0.342 100.959 -23.451  1.00 47.850          H  
ATOM  29390 2HG  GLU A1845       1.147 100.272 -22.800  1.00 47.850          H  
ATOM  29391  N   GLU A1846       3.431 104.318 -24.386  1.00 28.120          N  
ATOM  29392  CA  GLU A1846       3.843 105.708 -24.546  1.00 28.230          C  
ATOM  29393  C   GLU A1846       4.789 105.892 -25.722  1.00 28.030          C  
ATOM  29394  O   GLU A1846       4.777 106.937 -26.371  1.00 27.880          O  
ATOM  29395  CB  GLU A1846       4.518 106.225 -23.275  1.00 39.480          C  
ATOM  29396  CG  GLU A1846       3.618 106.245 -22.049  1.00 39.480          C  
ATOM  29397  CD  GLU A1846       4.292 106.847 -20.845  1.00 39.480          C  
ATOM  29398  OE1 GLU A1846       5.417 107.269 -20.973  1.00 39.480          O  
ATOM  29399  OE2 GLU A1846       3.683 106.886 -19.801  1.00 39.480          O  
ATOM  29400  H   GLU A1846       4.110 103.658 -24.025  1.00 33.740          H  
ATOM  29401  HA  GLU A1846       2.958 106.313 -24.733  1.00 33.880          H  
ATOM  29402 1HB  GLU A1846       5.379 105.592 -23.043  1.00 47.370          H  
ATOM  29403 2HB  GLU A1846       4.889 107.235 -23.445  1.00 47.370          H  
ATOM  29404 1HG  GLU A1846       2.720 106.816 -22.280  1.00 47.370          H  
ATOM  29405 2HG  GLU A1846       3.316 105.221 -21.819  1.00 47.370          H  
ATOM  29406  N   LYS A1847       5.601 104.868 -25.996  1.00 28.110          N  
ATOM  29407  CA  LYS A1847       6.605 104.914 -27.053  1.00 27.970          C  
ATOM  29408  C   LYS A1847       7.602 106.047 -26.804  1.00 28.230          C  
ATOM  29409  O   LYS A1847       7.883 106.855 -27.691  1.00 28.570          O  
ATOM  29410  CB  LYS A1847       5.938 105.062 -28.426  1.00 39.210          C  
ATOM  29411  CG  LYS A1847       4.980 103.925 -28.755  1.00 39.210          C  
ATOM  29412  CD  LYS A1847       4.365 104.078 -30.134  1.00 39.210          C  
ATOM  29413  CE  LYS A1847       3.376 102.949 -30.409  1.00 39.210          C  
ATOM  29414  NZ  LYS A1847       2.720 103.090 -31.742  1.00 39.210          N  
ATOM  29415  H   LYS A1847       5.561 104.051 -25.386  1.00 33.730          H  
ATOM  29416  HA  LYS A1847       7.156 103.971 -27.039  1.00 33.560          H  
ATOM  29417 1HB  LYS A1847       5.405 106.002 -28.503  1.00 47.060          H  
ATOM  29418 2HB  LYS A1847       6.713 105.069 -29.192  1.00 47.060          H  
ATOM  29419 1HG  LYS A1847       5.522 102.978 -28.703  1.00 47.060          H  
ATOM  29420 2HG  LYS A1847       4.184 103.898 -28.008  1.00 47.060          H  
ATOM  29421 1HD  LYS A1847       3.846 105.037 -30.197  1.00 47.060          H  
ATOM  29422 2HD  LYS A1847       5.151 104.058 -30.886  1.00 47.060          H  
ATOM  29423 1HE  LYS A1847       3.906 101.998 -30.374  1.00 47.060          H  
ATOM  29424 2HE  LYS A1847       2.609 102.953 -29.632  1.00 47.060          H  
ATOM  29425 1HZ  LYS A1847       2.075 102.324 -31.880  1.00 47.060          H  
ATOM  29426 2HZ  LYS A1847       2.214 103.965 -31.780  1.00 47.060          H  
ATOM  29427 3HZ  LYS A1847       3.421 103.075 -32.469  1.00 47.060          H  
ATOM  29428  N   GLY A1848       8.123 106.089 -25.574  1.00 28.120          N  
ATOM  29429  CA  GLY A1848       9.091 107.085 -25.121  1.00 28.450          C  
ATOM  29430  C   GLY A1848      10.501 106.664 -25.538  1.00 28.430          C  
ATOM  29431  O   GLY A1848      10.675 106.097 -26.613  1.00 28.350          O  
ATOM  29432  H   GLY A1848       7.800 105.388 -24.922  1.00 33.740          H  
ATOM  29433 1HA  GLY A1848       8.852 108.055 -25.558  1.00 34.140          H  
ATOM  29434 2HA  GLY A1848       9.015 107.192 -24.043  1.00 34.140          H  
ATOM  29435  N   PRO A1849      11.517 106.852 -24.686  1.00 28.600          N  
ATOM  29436  CA  PRO A1849      11.549 107.319 -23.304  1.00 28.680          C  
ATOM  29437  C   PRO A1849      11.320 108.805 -23.072  1.00 28.270          C  
ATOM  29438  O   PRO A1849      11.610 109.641 -23.926  1.00 28.190          O  
ATOM  29439  CB  PRO A1849      12.978 106.960 -22.888  1.00 43.020          C  
ATOM  29440  CG  PRO A1849      13.773 107.037 -24.170  1.00 43.020          C  
ATOM  29441  CD  PRO A1849      12.830 106.569 -25.244  1.00 43.020          C  
ATOM  29442  HA  PRO A1849      10.840 106.729 -22.704  1.00 34.420          H  
ATOM  29443 1HB  PRO A1849      13.334 107.670 -22.122  1.00 51.620          H  
ATOM  29444 2HB  PRO A1849      12.998 105.958 -22.433  1.00 51.620          H  
ATOM  29445 1HG  PRO A1849      14.118 108.069 -24.344  1.00 51.620          H  
ATOM  29446 2HG  PRO A1849      14.673 106.409 -24.103  1.00 51.620          H  
ATOM  29447 1HD  PRO A1849      12.976 107.146 -26.170  1.00 51.620          H  
ATOM  29448 2HD  PRO A1849      12.941 105.503 -25.426  1.00 51.620          H  
ATOM  29449  N   LEU A1850      10.842 109.081 -21.867  1.00 28.050          N  
ATOM  29450  CA  LEU A1850      10.671 110.388 -21.244  1.00 27.640          C  
ATOM  29451  C   LEU A1850      10.803 110.164 -19.739  1.00 27.260          C  
ATOM  29452  O   LEU A1850       9.817 109.816 -19.098  1.00 27.000          O  
ATOM  29453  CB  LEU A1850       9.300 110.982 -21.592  1.00 38.860          C  
ATOM  29454  CG  LEU A1850       8.962 112.398 -21.023  1.00 38.860          C  
ATOM  29455  CD1 LEU A1850       9.931 113.456 -21.567  1.00 38.860          C  
ATOM  29456  CD2 LEU A1850       7.527 112.739 -21.406  1.00 38.860          C  
ATOM  29457  H   LEU A1850      10.596 108.291 -21.284  1.00 33.660          H  
ATOM  29458  HA  LEU A1850      11.468 111.046 -21.583  1.00 33.170          H  
ATOM  29459 1HB  LEU A1850       9.225 111.042 -22.678  1.00 46.630          H  
ATOM  29460 2HB  LEU A1850       8.528 110.294 -21.239  1.00 46.630          H  
ATOM  29461  HG  LEU A1850       9.050 112.385 -19.934  1.00 46.630          H  
ATOM  29462 1HD1 LEU A1850       9.666 114.431 -21.156  1.00 46.630          H  
ATOM  29463 2HD1 LEU A1850      10.950 113.221 -21.280  1.00 46.630          H  
ATOM  29464 3HD1 LEU A1850       9.859 113.488 -22.653  1.00 46.630          H  
ATOM  29465 1HD2 LEU A1850       7.262 113.718 -21.004  1.00 46.630          H  
ATOM  29466 2HD2 LEU A1850       7.434 112.754 -22.492  1.00 46.630          H  
ATOM  29467 3HD2 LEU A1850       6.855 111.983 -20.994  1.00 46.630          H  
ATOM  29468  N   ASP A1851      12.011 110.252 -19.171  1.00 27.310          N  
ATOM  29469  CA  ASP A1851      12.169 109.778 -17.788  1.00 27.060          C  
ATOM  29470  C   ASP A1851      13.168 110.568 -16.926  1.00 26.640          C  
ATOM  29471  O   ASP A1851      14.081 109.993 -16.336  1.00 26.480          O  
ATOM  29472  CB  ASP A1851      12.592 108.295 -17.854  1.00 37.980          C  
ATOM  29473  CG  ASP A1851      12.478 107.476 -16.532  1.00 37.980          C  
ATOM  29474  OD1 ASP A1851      11.680 107.827 -15.701  1.00 37.980          O  
ATOM  29475  OD2 ASP A1851      13.150 106.437 -16.427  1.00 37.980          O  
ATOM  29476  H   ASP A1851      12.808 110.582 -19.697  1.00 32.770          H  
ATOM  29477  HA  ASP A1851      11.199 109.840 -17.295  1.00 32.470          H  
ATOM  29478 1HB  ASP A1851      11.983 107.795 -18.604  1.00 45.580          H  
ATOM  29479 2HB  ASP A1851      13.626 108.242 -18.195  1.00 45.580          H  
ATOM  29480  N   LEU A1852      13.035 111.889 -16.877  1.00 26.550          N  
ATOM  29481  CA  LEU A1852      13.965 112.681 -16.066  1.00 26.270          C  
ATOM  29482  C   LEU A1852      13.249 113.313 -14.876  1.00 25.960          C  
ATOM  29483  O   LEU A1852      12.215 113.956 -15.048  1.00 25.950          O  
ATOM  29484  CB  LEU A1852      14.611 113.773 -16.922  1.00 36.890          C  
ATOM  29485  CG  LEU A1852      15.375 113.293 -18.191  1.00 36.890          C  
ATOM  29486  CD1 LEU A1852      15.860 114.510 -18.955  1.00 36.890          C  
ATOM  29487  CD2 LEU A1852      16.552 112.386 -17.807  1.00 36.890          C  
ATOM  29488  H   LEU A1852      12.275 112.335 -17.373  1.00 31.860          H  
ATOM  29489  HA  LEU A1852      14.735 112.029 -15.666  1.00 31.520          H  
ATOM  29490 1HB  LEU A1852      13.831 114.461 -17.243  1.00 44.270          H  
ATOM  29491 2HB  LEU A1852      15.315 114.324 -16.299  1.00 44.270          H  
ATOM  29492  HG  LEU A1852      14.696 112.741 -18.835  1.00 44.270          H  
ATOM  29493 1HD1 LEU A1852      16.381 114.191 -19.857  1.00 44.270          H  
ATOM  29494 2HD1 LEU A1852      15.009 115.133 -19.231  1.00 44.270          H  
ATOM  29495 3HD1 LEU A1852      16.542 115.086 -18.330  1.00 44.270          H  
ATOM  29496 1HD2 LEU A1852      17.071 112.069 -18.711  1.00 44.270          H  
ATOM  29497 2HD2 LEU A1852      17.244 112.934 -17.168  1.00 44.270          H  
ATOM  29498 3HD2 LEU A1852      16.195 111.503 -17.281  1.00 44.270          H  
ATOM  29499  N   MET A1853      13.769 113.083 -13.660  1.00 25.790          N  
ATOM  29500  CA  MET A1853      13.145 113.655 -12.455  1.00 25.530          C  
ATOM  29501  C   MET A1853      14.004 114.603 -11.592  1.00 25.490          C  
ATOM  29502  O   MET A1853      13.474 115.556 -11.021  1.00 25.460          O  
ATOM  29503  CB  MET A1853      12.631 112.529 -11.568  1.00 35.850          C  
ATOM  29504  CG  MET A1853      11.478 111.738 -12.171  1.00 35.850          C  
ATOM  29505  SD  MET A1853      10.933 110.355 -11.134  1.00 35.850          S  
ATOM  29506  CE  MET A1853      10.098 111.179  -9.770  1.00 35.850          C  
ATOM  29507  H   MET A1853      14.603 112.517 -13.597  1.00 30.950          H  
ATOM  29508  HA  MET A1853      12.284 114.237 -12.780  1.00 30.640          H  
ATOM  29509 1HB  MET A1853      13.441 111.836 -11.354  1.00 43.020          H  
ATOM  29510 2HB  MET A1853      12.306 112.953 -10.624  1.00 43.020          H  
ATOM  29511 1HG  MET A1853      10.633 112.406 -12.336  1.00 43.020          H  
ATOM  29512 2HG  MET A1853      11.782 111.339 -13.140  1.00 43.020          H  
ATOM  29513 1HE  MET A1853       9.716 110.430  -9.076  1.00 43.020          H  
ATOM  29514 2HE  MET A1853      10.793 111.829  -9.244  1.00 43.020          H  
ATOM  29515 3HE  MET A1853       9.267 111.770 -10.155  1.00 43.020          H  
ATOM  29516  N   ASN A1854      15.303 114.314 -11.450  1.00 25.600          N  
ATOM  29517  CA  ASN A1854      16.176 115.079 -10.549  1.00 25.700          C  
ATOM  29518  C   ASN A1854      17.651 114.805 -10.840  1.00 25.290          C  
ATOM  29519  O   ASN A1854      17.982 113.981 -11.694  1.00 24.920          O  
ATOM  29520  CB  ASN A1854      15.846 114.703  -9.093  1.00 35.940          C  
ATOM  29521  CG  ASN A1854      16.165 115.759  -7.994  1.00 35.940          C  
ATOM  29522  OD1 ASN A1854      17.220 116.437  -8.027  1.00 35.940          O  
ATOM  29523  ND2 ASN A1854      15.262 115.885  -7.052  1.00 35.940          N  
ATOM  29524  H   ASN A1854      15.699 113.543 -11.961  1.00 30.720          H  
ATOM  29525  HA  ASN A1854      15.997 116.144 -10.707  1.00 30.840          H  
ATOM  29526 1HB  ASN A1854      14.787 114.454  -9.017  1.00 43.130          H  
ATOM  29527 2HB  ASN A1854      16.397 113.797  -8.845  1.00 43.130          H  
ATOM  29528 1HD2 ASN A1854      15.384 116.538  -6.305  1.00 43.130          H  
ATOM  29529 2HD2 ASN A1854      14.433 115.321  -7.076  1.00 43.130          H  
ATOM  29530  N   GLU A1855      18.529 115.472 -10.089  1.00 25.460          N  
ATOM  29531  CA  GLU A1855      19.964 115.241 -10.150  1.00 25.320          C  
ATOM  29532  C   GLU A1855      20.571 115.048  -8.755  1.00 24.920          C  
ATOM  29533  O   GLU A1855      21.097 113.981  -8.438  1.00 24.800          O  
ATOM  29534  CB  GLU A1855      20.675 116.400 -10.865  1.00 35.500          C  
ATOM  29535  CG  GLU A1855      20.337 116.539 -12.355  1.00 35.500          C  
ATOM  29536  CD  GLU A1855      21.063 117.685 -13.035  1.00 35.500          C  
ATOM  29537  OE1 GLU A1855      21.714 118.437 -12.350  1.00 35.500          O  
ATOM  29538  OE2 GLU A1855      20.967 117.799 -14.236  1.00 35.500          O  
ATOM  29539  H   GLU A1855      18.168 116.133  -9.423  1.00 30.550          H  
ATOM  29540  HA  GLU A1855      20.143 114.329 -10.720  1.00 30.380          H  
ATOM  29541 1HB  GLU A1855      20.421 117.341 -10.378  1.00 42.600          H  
ATOM  29542 2HB  GLU A1855      21.753 116.270 -10.779  1.00 42.600          H  
ATOM  29543 1HG  GLU A1855      20.591 115.607 -12.860  1.00 42.600          H  
ATOM  29544 2HG  GLU A1855      19.264 116.690 -12.460  1.00 42.600          H  
ATOM  29545  N   VAL A1856      20.497 116.100  -7.926  1.00 24.820          N  
ATOM  29546  CA  VAL A1856      21.115 116.093  -6.596  1.00 24.560          C  
ATOM  29547  C   VAL A1856      20.244 116.580  -5.426  1.00 24.440          C  
ATOM  29548  O   VAL A1856      20.751 116.757  -4.322  1.00 24.410          O  
ATOM  29549  CB  VAL A1856      22.394 116.958  -6.617  1.00 34.490          C  
ATOM  29550  CG1 VAL A1856      23.425 116.362  -7.575  1.00 34.490          C  
ATOM  29551  CG2 VAL A1856      22.041 118.395  -7.028  1.00 34.490          C  
ATOM  29552  H   VAL A1856      20.032 116.932  -8.255  1.00 29.780          H  
ATOM  29553  HA  VAL A1856      21.407 115.065  -6.380  1.00 29.470          H  
ATOM  29554  HB  VAL A1856      22.835 116.959  -5.621  1.00 41.390          H  
ATOM  29555 1HG1 VAL A1856      24.328 116.970  -7.559  1.00 41.390          H  
ATOM  29556 2HG1 VAL A1856      23.664 115.346  -7.262  1.00 41.390          H  
ATOM  29557 3HG1 VAL A1856      23.033 116.343  -8.584  1.00 41.390          H  
ATOM  29558 1HG2 VAL A1856      22.945 119.001  -7.024  1.00 41.390          H  
ATOM  29559 2HG2 VAL A1856      21.611 118.400  -8.027  1.00 41.390          H  
ATOM  29560 3HG2 VAL A1856      21.328 118.816  -6.324  1.00 41.390          H  
ATOM  29561  N   LEU A1857      18.958 116.860  -5.645  1.00 24.460          N  
ATOM  29562  CA  LEU A1857      18.163 117.505  -4.600  1.00 24.450          C  
ATOM  29563  C   LEU A1857      17.257 116.576  -3.789  1.00 24.140          C  
ATOM  29564  O   LEU A1857      16.272 117.024  -3.206  1.00 24.060          O  
ATOM  29565  CB  LEU A1857      17.323 118.616  -5.240  1.00 34.230          C  
ATOM  29566  CG  LEU A1857      18.118 119.737  -5.986  1.00 34.230          C  
ATOM  29567  CD1 LEU A1857      17.126 120.689  -6.614  1.00 34.230          C  
ATOM  29568  CD2 LEU A1857      19.056 120.488  -5.026  1.00 34.230          C  
ATOM  29569  H   LEU A1857      18.507 116.685  -6.541  1.00 29.350          H  
ATOM  29570  HA  LEU A1857      18.848 117.955  -3.890  1.00 29.340          H  
ATOM  29571 1HB  LEU A1857      16.646 118.168  -5.953  1.00 41.080          H  
ATOM  29572 2HB  LEU A1857      16.731 119.093  -4.459  1.00 41.080          H  
ATOM  29573  HG  LEU A1857      18.707 119.291  -6.784  1.00 41.080          H  
ATOM  29574 1HD1 LEU A1857      17.661 121.467  -7.160  1.00 41.080          H  
ATOM  29575 2HD1 LEU A1857      16.482 120.143  -7.303  1.00 41.080          H  
ATOM  29576 3HD1 LEU A1857      16.518 121.148  -5.836  1.00 41.080          H  
ATOM  29577 1HD2 LEU A1857      19.587 121.263  -5.578  1.00 41.080          H  
ATOM  29578 2HD2 LEU A1857      18.471 120.946  -4.230  1.00 41.080          H  
ATOM  29579 3HD2 LEU A1857      19.785 119.811  -4.592  1.00 41.080          H  
ATOM  29580  N   ASN A1858      17.587 115.289  -3.742  1.00 24.050          N  
ATOM  29581  CA  ASN A1858      16.821 114.302  -2.978  1.00 23.890          C  
ATOM  29582  C   ASN A1858      17.454 113.968  -1.619  1.00 23.150          C  
ATOM  29583  O   ASN A1858      17.120 112.951  -1.010  1.00 23.110          O  
ATOM  29584  CB  ASN A1858      16.655 113.023  -3.779  1.00 33.510          C  
ATOM  29585  CG  ASN A1858      15.744 113.155  -4.961  1.00 33.510          C  
ATOM  29586  OD1 ASN A1858      14.704 113.824  -4.903  1.00 33.510          O  
ATOM  29587  ND2 ASN A1858      16.111 112.514  -6.042  1.00 33.510          N  
ATOM  29588  H   ASN A1858      18.401 114.980  -4.255  1.00 28.860          H  
ATOM  29589  HA  ASN A1858      15.831 114.715  -2.778  1.00 28.670          H  
ATOM  29590 1HB  ASN A1858      17.633 112.692  -4.128  1.00 40.210          H  
ATOM  29591 2HB  ASN A1858      16.261 112.240  -3.132  1.00 40.210          H  
ATOM  29592 1HD2 ASN A1858      15.540 112.550  -6.861  1.00 40.210          H  
ATOM  29593 2HD2 ASN A1858      16.956 111.978  -6.047  1.00 40.210          H  
ATOM  29594  N   LYS A1859      18.384 114.799  -1.146  1.00 22.620          N  
ATOM  29595  CA  LYS A1859      19.082 114.512   0.103  1.00 21.940          C  
ATOM  29596  C   LYS A1859      18.430 115.020   1.394  1.00 21.930          C  
ATOM  29597  O   LYS A1859      18.834 114.592   2.478  1.00 21.950          O  
ATOM  29598  CB  LYS A1859      20.501 115.069   0.027  1.00 30.990          C  
ATOM  29599  CG  LYS A1859      21.391 114.386  -1.007  1.00 30.990          C  
ATOM  29600  CD  LYS A1859      22.796 114.985  -1.012  1.00 30.990          C  
ATOM  29601  CE  LYS A1859      23.700 114.297  -2.033  1.00 30.990          C  
ATOM  29602  NZ  LYS A1859      25.068 114.898  -2.059  1.00 30.990          N  
ATOM  29603  H   LYS A1859      18.619 115.640  -1.652  1.00 27.140          H  
ATOM  29604  HA  LYS A1859      19.153 113.428   0.192  1.00 26.330          H  
ATOM  29605 1HB  LYS A1859      20.459 116.132  -0.213  1.00 37.190          H  
ATOM  29606 2HB  LYS A1859      20.979 114.973   1.002  1.00 37.190          H  
ATOM  29607 1HG  LYS A1859      21.450 113.322  -0.784  1.00 37.190          H  
ATOM  29608 2HG  LYS A1859      20.948 114.508  -1.998  1.00 37.190          H  
ATOM  29609 1HD  LYS A1859      22.733 116.047  -1.257  1.00 37.190          H  
ATOM  29610 2HD  LYS A1859      23.237 114.883  -0.021  1.00 37.190          H  
ATOM  29611 1HE  LYS A1859      23.783 113.241  -1.782  1.00 37.190          H  
ATOM  29612 2HE  LYS A1859      23.254 114.392  -3.025  1.00 37.190          H  
ATOM  29613 1HZ  LYS A1859      25.636 114.419  -2.745  1.00 37.190          H  
ATOM  29614 2HZ  LYS A1859      24.998 115.878  -2.305  1.00 37.190          H  
ATOM  29615 3HZ  LYS A1859      25.497 114.809  -1.149  1.00 37.190          H  
ATOM  29616  N   MET A1860      17.459 115.937   1.327  1.00 22.000          N  
ATOM  29617  CA  MET A1860      16.916 116.430   2.583  1.00 22.090          C  
ATOM  29618  C   MET A1860      15.451 116.852   2.595  1.00 22.040          C  
ATOM  29619  O   MET A1860      14.982 117.626   1.757  1.00 22.060          O  
ATOM  29620  CB  MET A1860      17.751 117.625   3.060  1.00 30.890          C  
ATOM  29621  CG  MET A1860      17.260 118.246   4.365  1.00 30.890          C  
ATOM  29622  SD  MET A1860      18.263 119.574   4.972  1.00 30.890          S  
ATOM  29623  CE  MET A1860      17.280 119.942   6.414  1.00 30.890          C  
ATOM  29624  H   MET A1860      17.114 116.297   0.447  1.00 26.400          H  
ATOM  29625  HA  MET A1860      17.008 115.629   3.315  1.00 26.510          H  
ATOM  29626 1HB  MET A1860      18.785 117.310   3.206  1.00 37.070          H  
ATOM  29627 2HB  MET A1860      17.748 118.400   2.293  1.00 37.070          H  
ATOM  29628 1HG  MET A1860      16.254 118.643   4.237  1.00 37.070          H  
ATOM  29629 2HG  MET A1860      17.233 117.475   5.130  1.00 37.070          H  
ATOM  29630 1HE  MET A1860      17.723 120.771   6.963  1.00 37.070          H  
ATOM  29631 2HE  MET A1860      16.270 120.207   6.113  1.00 37.070          H  
ATOM  29632 3HE  MET A1860      17.248 119.067   7.055  1.00 37.070          H  
ATOM  29633  N   ASP A1861      14.792 116.420   3.669  1.00 22.070          N  
ATOM  29634  CA  ASP A1861      13.448 116.761   4.090  1.00 22.090          C  
ATOM  29635  C   ASP A1861      13.379 116.892   5.632  1.00 21.670          C  
ATOM  29636  O   ASP A1861      12.307 117.080   6.220  1.00 21.370          O  
ATOM  29637  CB  ASP A1861      12.490 115.695   3.554  1.00 30.920          C  
ATOM  29638  CG  ASP A1861      12.868 114.262   4.032  1.00 30.920          C  
ATOM  29639  OD1 ASP A1861      13.886 114.118   4.709  1.00 30.920          O  
ATOM  29640  OD2 ASP A1861      12.171 113.338   3.709  1.00 30.920          O  
ATOM  29641  H   ASP A1861      15.254 115.714   4.233  1.00 26.480          H  
ATOM  29642  HA  ASP A1861      13.179 117.722   3.652  1.00 26.510          H  
ATOM  29643 1HB  ASP A1861      11.473 115.919   3.877  1.00 37.100          H  
ATOM  29644 2HB  ASP A1861      12.498 115.716   2.462  1.00 37.100          H  
ATOM  29645  N   LYS A1862      14.544 116.885   6.301  1.00 21.740          N  
ATOM  29646  CA  LYS A1862      14.596 116.954   7.770  1.00 21.420          C  
ATOM  29647  C   LYS A1862      14.505 118.386   8.259  1.00 21.360          C  
ATOM  29648  O   LYS A1862      15.461 118.957   8.781  1.00 21.330          O  
ATOM  29649  CB  LYS A1862      15.866 116.284   8.334  1.00 30.120          C  
ATOM  29650  CG  LYS A1862      15.727 114.756   8.581  1.00 30.120          C  
ATOM  29651  CD  LYS A1862      15.914 113.969   7.295  1.00 30.120          C  
ATOM  29652  CE  LYS A1862      15.449 112.522   7.398  1.00 30.120          C  
ATOM  29653  NZ  LYS A1862      15.341 111.930   6.036  1.00 30.120          N  
ATOM  29654  H   LYS A1862      15.394 116.783   5.776  1.00 26.090          H  
ATOM  29655  HA  LYS A1862      13.733 116.421   8.168  1.00 25.700          H  
ATOM  29656 1HB  LYS A1862      16.696 116.444   7.648  1.00 36.140          H  
ATOM  29657 2HB  LYS A1862      16.134 116.746   9.285  1.00 36.140          H  
ATOM  29658 1HG  LYS A1862      16.475 114.438   9.306  1.00 36.140          H  
ATOM  29659 2HG  LYS A1862      14.739 114.541   8.991  1.00 36.140          H  
ATOM  29660 1HD  LYS A1862      15.364 114.422   6.503  1.00 36.140          H  
ATOM  29661 2HD  LYS A1862      16.968 113.974   7.019  1.00 36.140          H  
ATOM  29662 1HE  LYS A1862      16.150 111.935   7.989  1.00 36.140          H  
ATOM  29663 2HE  LYS A1862      14.469 112.490   7.873  1.00 36.140          H  
ATOM  29664 1HZ  LYS A1862      15.009 110.965   6.082  1.00 36.140          H  
ATOM  29665 2HZ  LYS A1862      14.663 112.529   5.493  1.00 36.140          H  
ATOM  29666 3HZ  LYS A1862      16.235 111.952   5.578  1.00 36.140          H  
ATOM  29667  N   LYS A1863      13.318 118.939   8.094  1.00 21.430          N  
ATOM  29668  CA  LYS A1863      13.040 120.334   8.386  1.00 21.450          C  
ATOM  29669  C   LYS A1863      12.217 120.593   9.651  1.00 21.130          C  
ATOM  29670  O   LYS A1863      12.015 121.748  10.026  1.00 21.050          O  
ATOM  29671  CB  LYS A1863      12.369 120.936   7.160  1.00 30.020          C  
ATOM  29672  CG  LYS A1863      13.294 120.935   5.944  1.00 30.020          C  
ATOM  29673  CD  LYS A1863      12.643 121.494   4.704  1.00 30.020          C  
ATOM  29674  CE  LYS A1863      13.618 121.440   3.521  1.00 30.020          C  
ATOM  29675  NZ  LYS A1863      13.001 121.940   2.260  1.00 30.020          N  
ATOM  29676  H   LYS A1863      12.613 118.344   7.647  1.00 25.720          H  
ATOM  29677  HA  LYS A1863      13.997 120.839   8.523  1.00 25.740          H  
ATOM  29678 1HB  LYS A1863      11.486 120.354   6.909  1.00 36.030          H  
ATOM  29679 2HB  LYS A1863      12.050 121.956   7.369  1.00 36.030          H  
ATOM  29680 1HG  LYS A1863      14.175 121.530   6.178  1.00 36.030          H  
ATOM  29681 2HG  LYS A1863      13.617 119.918   5.737  1.00 36.030          H  
ATOM  29682 1HD  LYS A1863      11.754 120.908   4.464  1.00 36.030          H  
ATOM  29683 2HD  LYS A1863      12.344 122.527   4.881  1.00 36.030          H  
ATOM  29684 1HE  LYS A1863      14.491 122.048   3.753  1.00 36.030          H  
ATOM  29685 2HE  LYS A1863      13.940 120.405   3.371  1.00 36.030          H  
ATOM  29686 1HZ  LYS A1863      13.679 121.884   1.511  1.00 36.030          H  
ATOM  29687 2HZ  LYS A1863      12.199 121.372   2.029  1.00 36.030          H  
ATOM  29688 3HZ  LYS A1863      12.711 122.901   2.380  1.00 36.030          H  
ATOM  29689  N   TYR A1864      11.713 119.543  10.307  1.00 21.040          N  
ATOM  29690  CA  TYR A1864      10.860 119.780  11.466  1.00 21.130          C  
ATOM  29691  C   TYR A1864      11.324 119.051  12.718  1.00 20.980          C  
ATOM  29692  O   TYR A1864      11.410 117.821  12.758  1.00 20.800          O  
ATOM  29693  CB  TYR A1864       9.425 119.386  11.123  1.00 29.550          C  
ATOM  29694  CG  TYR A1864       8.888 120.177   9.953  1.00 29.550          C  
ATOM  29695  CD1 TYR A1864       9.020 119.676   8.662  1.00 29.550          C  
ATOM  29696  CD2 TYR A1864       8.300 121.411  10.156  1.00 29.550          C  
ATOM  29697  CE1 TYR A1864       8.563 120.402   7.590  1.00 29.550          C  
ATOM  29698  CE2 TYR A1864       7.841 122.138   9.078  1.00 29.550          C  
ATOM  29699  CZ  TYR A1864       7.972 121.637   7.800  1.00 29.550          C  
ATOM  29700  OH  TYR A1864       7.517 122.364   6.724  1.00 29.550          O  
ATOM  29701  H   TYR A1864      11.901 118.605   9.988  1.00 25.250          H  
ATOM  29702  HA  TYR A1864      10.875 120.845  11.695  1.00 25.360          H  
ATOM  29703 1HB  TYR A1864       9.381 118.325  10.876  1.00 35.460          H  
ATOM  29704 2HB  TYR A1864       8.778 119.557  11.983  1.00 35.460          H  
ATOM  29705  HD1 TYR A1864       9.491 118.707   8.499  1.00 35.460          H  
ATOM  29706  HD2 TYR A1864       8.202 121.811  11.163  1.00 35.460          H  
ATOM  29707  HE1 TYR A1864       8.670 120.007   6.580  1.00 35.460          H  
ATOM  29708  HE2 TYR A1864       7.379 123.112   9.237  1.00 35.460          H  
ATOM  29709  HH  TYR A1864       7.133 123.188   7.033  1.00 35.460          H  
ATOM  29710  N   SER A1865      11.534 119.823  13.786  1.00 21.160          N  
ATOM  29711  CA  SER A1865      12.014 119.317  15.077  1.00 20.870          C  
ATOM  29712  C   SER A1865      11.047 118.340  15.730  1.00 19.940          C  
ATOM  29713  O   SER A1865      11.435 117.479  16.519  1.00 19.580          O  
ATOM  29714  CB  SER A1865      12.255 120.480  16.013  1.00 29.330          C  
ATOM  29715  OG  SER A1865      11.047 121.117  16.328  1.00 29.330          O  
ATOM  29716  H   SER A1865      11.403 120.822  13.678  1.00 25.390          H  
ATOM  29717  HA  SER A1865      12.959 118.798  14.909  1.00 25.040          H  
ATOM  29718 1HB  SER A1865      12.730 120.122  16.925  1.00 35.200          H  
ATOM  29719 2HB  SER A1865      12.935 121.190  15.545  1.00 35.200          H  
ATOM  29720  HG  SER A1865      11.274 121.830  16.935  1.00 35.200          H  
ATOM  29721  N   ALA A1866       9.784 118.403  15.320  1.00 19.650          N  
ATOM  29722  CA  ALA A1866       8.717 117.545  15.827  1.00 18.870          C  
ATOM  29723  C   ALA A1866       9.045 116.080  15.603  1.00 18.990          C  
ATOM  29724  O   ALA A1866       8.612 115.208  16.357  1.00 18.600          O  
ATOM  29725  CB  ALA A1866       7.406 117.877  15.138  1.00 26.730          C  
ATOM  29726  H   ALA A1866       9.564 119.126  14.653  1.00 23.580          H  
ATOM  29727  HA  ALA A1866       8.621 117.716  16.899  1.00 22.640          H  
ATOM  29728 1HB  ALA A1866       6.615 117.243  15.537  1.00 32.080          H  
ATOM  29729 2HB  ALA A1866       7.159 118.923  15.314  1.00 32.080          H  
ATOM  29730 3HB  ALA A1866       7.507 117.703  14.068  1.00 32.080          H  
ATOM  29731  N   HIS A1867       9.812 115.815  14.548  1.00 19.640          N  
ATOM  29732  CA  HIS A1867      10.220 114.487  14.141  1.00 19.920          C  
ATOM  29733  C   HIS A1867      10.869 113.749  15.304  1.00 20.260          C  
ATOM  29734  O   HIS A1867      10.670 112.547  15.494  1.00 19.920          O  
ATOM  29735  CB  HIS A1867      11.168 114.634  12.945  1.00 27.780          C  
ATOM  29736  CG  HIS A1867      11.738 113.387  12.382  1.00 27.780          C  
ATOM  29737  ND1 HIS A1867      10.978 112.434  11.734  1.00 27.780          N  
ATOM  29738  CD2 HIS A1867      13.016 112.966  12.314  1.00 27.780          C  
ATOM  29739  CE1 HIS A1867      11.771 111.466  11.318  1.00 27.780          C  
ATOM  29740  NE2 HIS A1867      13.015 111.781  11.646  1.00 27.780          N  
ATOM  29741  H   HIS A1867      10.174 116.597  13.992  1.00 23.570          H  
ATOM  29742  HA  HIS A1867       9.352 113.913  13.825  1.00 23.900          H  
ATOM  29743 1HB  HIS A1867      10.645 115.156  12.144  1.00 33.330          H  
ATOM  29744 2HB  HIS A1867      12.002 115.273  13.239  1.00 33.330          H  
ATOM  29745  HD1 HIS A1867      10.071 112.593  11.347  1.00 33.330          H  
ATOM  29746  HD2 HIS A1867      13.954 113.398  12.663  1.00 33.330          H  
ATOM  29747  HE1 HIS A1867      11.367 110.602  10.785  1.00 33.330          H  
ATOM  29748  N   LYS A1868      11.684 114.466  16.077  1.00 21.010          N  
ATOM  29749  CA  LYS A1868      12.444 113.931  17.193  1.00 21.640          C  
ATOM  29750  C   LYS A1868      11.620 113.161  18.219  1.00 21.110          C  
ATOM  29751  O   LYS A1868      12.111 112.187  18.788  1.00 21.350          O  
ATOM  29752  CB  LYS A1868      13.174 115.077  17.888  1.00 30.040          C  
ATOM  29753  CG  LYS A1868      14.073 114.694  19.057  1.00 30.040          C  
ATOM  29754  CD  LYS A1868      14.815 115.939  19.554  1.00 30.040          C  
ATOM  29755  CE  LYS A1868      15.785 115.650  20.693  1.00 30.040          C  
ATOM  29756  NZ  LYS A1868      16.428 116.914  21.179  1.00 30.040          N  
ATOM  29757  H   LYS A1868      11.777 115.470  15.899  1.00 25.210          H  
ATOM  29758  HA  LYS A1868      13.191 113.248  16.793  1.00 25.970          H  
ATOM  29759 1HB  LYS A1868      13.781 115.608  17.155  1.00 36.050          H  
ATOM  29760 2HB  LYS A1868      12.436 115.786  18.267  1.00 36.050          H  
ATOM  29761 1HG  LYS A1868      13.455 114.310  19.866  1.00 36.050          H  
ATOM  29762 2HG  LYS A1868      14.757 113.916  18.775  1.00 36.050          H  
ATOM  29763 1HD  LYS A1868      15.368 116.383  18.725  1.00 36.050          H  
ATOM  29764 2HD  LYS A1868      14.082 116.666  19.902  1.00 36.050          H  
ATOM  29765 1HE  LYS A1868      15.263 115.177  21.516  1.00 36.050          H  
ATOM  29766 2HE  LYS A1868      16.563 114.973  20.339  1.00 36.050          H  
ATOM  29767 1HZ  LYS A1868      17.080 116.715  21.931  1.00 36.050          H  
ATOM  29768 2HZ  LYS A1868      16.926 117.353  20.419  1.00 36.050          H  
ATOM  29769 3HZ  LYS A1868      15.714 117.543  21.517  1.00 36.050          H  
ATOM  29770  N   MET A1869      10.397 113.594  18.511  1.00 20.480          N  
ATOM  29771  CA  MET A1869       9.651 112.927  19.566  1.00 20.000          C  
ATOM  29772  C   MET A1869       8.547 111.997  19.094  1.00 19.200          C  
ATOM  29773  O   MET A1869       7.643 111.694  19.874  1.00 18.870          O  
ATOM  29774  CB  MET A1869       9.109 113.947  20.564  1.00 28.190          C  
ATOM  29775  CG  MET A1869      10.201 114.740  21.291  1.00 28.190          C  
ATOM  29776  SD  MET A1869      11.313 113.671  22.255  1.00 28.190          S  
ATOM  29777  CE  MET A1869      12.536 114.846  22.829  1.00 28.190          C  
ATOM  29778  H   MET A1869       9.964 114.366  17.995  1.00 24.580          H  
ATOM  29779  HA  MET A1869      10.349 112.300  20.114  1.00 24.000          H  
ATOM  29780 1HB  MET A1869       8.465 114.655  20.044  1.00 33.830          H  
ATOM  29781 2HB  MET A1869       8.505 113.440  21.315  1.00 33.830          H  
ATOM  29782 1HG  MET A1869      10.796 115.286  20.559  1.00 33.830          H  
ATOM  29783 2HG  MET A1869       9.742 115.459  21.967  1.00 33.830          H  
ATOM  29784 1HE  MET A1869      13.305 114.327  23.396  1.00 33.830          H  
ATOM  29785 2HE  MET A1869      12.985 115.334  21.984  1.00 33.830          H  
ATOM  29786 3HE  MET A1869      12.060 115.591  23.464  1.00 33.830          H  
ATOM  29787  N   LYS A1870       8.600 111.508  17.856  1.00 18.990          N  
ATOM  29788  CA  LYS A1870       7.497 110.651  17.445  1.00 18.320          C  
ATOM  29789  C   LYS A1870       7.583 109.144  17.788  1.00 18.480          C  
ATOM  29790  O   LYS A1870       6.695 108.645  18.478  1.00 18.590          O  
ATOM  29791  CB  LYS A1870       7.257 110.829  15.948  1.00 25.920          C  
ATOM  29792  CG  LYS A1870       6.670 112.202  15.598  1.00 25.920          C  
ATOM  29793  CD  LYS A1870       6.434 112.362  14.105  1.00 25.920          C  
ATOM  29794  CE  LYS A1870       5.887 113.748  13.776  1.00 25.920          C  
ATOM  29795  NZ  LYS A1870       5.654 113.919  12.310  1.00 25.920          N  
ATOM  29796  H   LYS A1870       9.354 111.775  17.211  1.00 22.790          H  
ATOM  29797  HA  LYS A1870       6.605 111.024  17.945  1.00 21.980          H  
ATOM  29798 1HB  LYS A1870       8.206 110.717  15.409  1.00 31.100          H  
ATOM  29799 2HB  LYS A1870       6.576 110.065  15.588  1.00 31.100          H  
ATOM  29800 1HG  LYS A1870       5.728 112.338  16.129  1.00 31.100          H  
ATOM  29801 2HG  LYS A1870       7.365 112.975  15.929  1.00 31.100          H  
ATOM  29802 1HD  LYS A1870       7.379 112.219  13.578  1.00 31.100          H  
ATOM  29803 2HD  LYS A1870       5.728 111.606  13.761  1.00 31.100          H  
ATOM  29804 1HE  LYS A1870       4.947 113.896  14.304  1.00 31.100          H  
ATOM  29805 2HE  LYS A1870       6.604 114.501  14.112  1.00 31.100          H  
ATOM  29806 1HZ  LYS A1870       5.294 114.848  12.131  1.00 31.100          H  
ATOM  29807 2HZ  LYS A1870       6.524 113.794  11.812  1.00 31.100          H  
ATOM  29808 3HZ  LYS A1870       4.984 113.232  11.992  1.00 31.100          H  
ATOM  29809  N   CYS A1871       8.602 108.400  17.330  1.00 18.610          N  
ATOM  29810  CA  CYS A1871       8.540 106.942  17.547  1.00 18.870          C  
ATOM  29811  C   CYS A1871       9.730 106.121  18.157  1.00 19.210          C  
ATOM  29812  O   CYS A1871       9.839 104.954  17.809  1.00 19.080          O  
ATOM  29813  CB  CYS A1871       8.221 106.343  16.189  1.00 26.310          C  
ATOM  29814  SG  CYS A1871       6.707 106.947  15.453  1.00 26.310          S  
ATOM  29815  H   CYS A1871       9.330 108.809  16.744  1.00 22.330          H  
ATOM  29816  HA  CYS A1871       7.687 106.757  18.194  1.00 22.640          H  
ATOM  29817 1HB  CYS A1871       9.032 106.552  15.503  1.00 31.580          H  
ATOM  29818 2HB  CYS A1871       8.120 105.301  16.284  1.00 31.580          H  
ATOM  29819  HG  CYS A1871       7.088 108.224  15.470  1.00 31.580          H  
ATOM  29820  N   THR A1872      10.562 106.629  19.087  1.00 19.760          N  
ATOM  29821  CA  THR A1872      11.760 105.835  19.531  1.00 20.230          C  
ATOM  29822  C   THR A1872      11.594 104.664  20.566  1.00 20.510          C  
ATOM  29823  O   THR A1872      10.583 104.593  21.268  1.00 20.820          O  
ATOM  29824  CB  THR A1872      12.805 106.805  20.113  1.00 28.130          C  
ATOM  29825  OG1 THR A1872      12.307 107.441  21.288  1.00 28.130          O  
ATOM  29826  CG2 THR A1872      13.075 107.861  19.116  1.00 28.130          C  
ATOM  29827  H   THR A1872      10.421 107.561  19.449  1.00 23.710          H  
ATOM  29828  HA  THR A1872      12.187 105.394  18.629  1.00 24.280          H  
ATOM  29829  HB  THR A1872      13.711 106.273  20.352  1.00 33.760          H  
ATOM  29830  HG1 THR A1872      13.057 107.928  21.723  1.00 33.760          H  
ATOM  29831 1HG2 THR A1872      13.817 108.557  19.514  1.00 33.760          H  
ATOM  29832 2HG2 THR A1872      13.447 107.428  18.198  1.00 33.760          H  
ATOM  29833 3HG2 THR A1872      12.163 108.393  18.919  1.00 33.760          H  
ATOM  29834  N   GLU A1873      12.671 103.787  20.626  1.00 20.520          N  
ATOM  29835  CA  GLU A1873      12.936 102.530  21.435  1.00 20.920          C  
ATOM  29836  C   GLU A1873      14.472 102.184  21.828  1.00 21.380          C  
ATOM  29837  O   GLU A1873      15.386 102.611  21.125  1.00 21.730          O  
ATOM  29838  CB  GLU A1873      12.383 101.327  20.648  1.00 29.130          C  
ATOM  29839  CG  GLU A1873      10.878 101.283  20.581  1.00 29.130          C  
ATOM  29840  CD  GLU A1873      10.364 100.952  21.874  1.00 29.130          C  
ATOM  29841  OE1 GLU A1873      11.033 100.194  22.528  1.00 29.130          O  
ATOM  29842  OE2 GLU A1873       9.369 101.465  22.294  1.00 29.130          O  
ATOM  29843  H   GLU A1873      13.404 104.045  19.994  1.00 24.620          H  
ATOM  29844  HA  GLU A1873      12.336 102.620  22.307  1.00 25.100          H  
ATOM  29845 1HB  GLU A1873      12.738 101.359  19.627  1.00 34.950          H  
ATOM  29846 2HB  GLU A1873      12.753 100.405  21.083  1.00 34.950          H  
ATOM  29847 1HG  GLU A1873      10.461 102.218  20.239  1.00 34.950          H  
ATOM  29848 2HG  GLU A1873      10.576 100.521  19.887  1.00 34.950          H  
ATOM  29849  N   VAL A1874      14.764 101.457  22.977  1.00 21.470          N  
ATOM  29850  CA  VAL A1874      16.141 100.905  23.365  1.00 21.640          C  
ATOM  29851  C   VAL A1874      16.198 100.111  24.752  1.00 21.730          C  
ATOM  29852  O   VAL A1874      15.602 100.596  25.698  1.00 21.580          O  
ATOM  29853  CB  VAL A1874      17.193 102.016  23.340  1.00 30.230          C  
ATOM  29854  CG1 VAL A1874      16.814 103.095  24.337  1.00 30.230          C  
ATOM  29855  CG2 VAL A1874      18.564 101.386  23.559  1.00 30.230          C  
ATOM  29856  H   VAL A1874      13.984 101.207  23.568  1.00 25.760          H  
ATOM  29857  HA  VAL A1874      16.457 100.232  22.593  1.00 25.970          H  
ATOM  29858  HB  VAL A1874      17.229 102.473  22.385  1.00 36.270          H  
ATOM  29859 1HG1 VAL A1874      17.550 103.882  24.294  1.00 36.270          H  
ATOM  29860 2HG1 VAL A1874      15.842 103.501  24.075  1.00 36.270          H  
ATOM  29861 3HG1 VAL A1874      16.766 102.698  25.334  1.00 36.270          H  
ATOM  29862 1HG2 VAL A1874      19.326 102.143  23.516  1.00 36.270          H  
ATOM  29863 2HG2 VAL A1874      18.615 100.902  24.508  1.00 36.270          H  
ATOM  29864 3HG2 VAL A1874      18.744 100.652  22.773  1.00 36.270          H  
ATOM  29865  N   TYR A1875      16.943  98.962  24.942  1.00 22.060          N  
ATOM  29866  CA  TYR A1875      16.940  98.335  26.326  1.00 22.330          C  
ATOM  29867  C   TYR A1875      17.814  97.116  26.799  1.00 22.910          C  
ATOM  29868  O   TYR A1875      17.904  96.111  26.089  1.00 22.970          O  
ATOM  29869  CB  TYR A1875      15.551  97.860  26.624  1.00 31.150          C  
ATOM  29870  CG  TYR A1875      15.466  97.008  27.833  1.00 31.150          C  
ATOM  29871  CD1 TYR A1875      15.466  97.551  29.097  1.00 31.150          C  
ATOM  29872  CD2 TYR A1875      15.326  95.662  27.664  1.00 31.150          C  
ATOM  29873  CE1 TYR A1875      15.269  96.753  30.147  1.00 31.150          C  
ATOM  29874  CE2 TYR A1875      15.163  94.880  28.707  1.00 31.150          C  
ATOM  29875  CZ  TYR A1875      15.105  95.390  29.947  1.00 31.150          C  
ATOM  29876  OH  TYR A1875      14.868  94.558  31.005  1.00 31.150          O  
ATOM  29877  H   TYR A1875      17.472  98.547  24.189  1.00 26.470          H  
ATOM  29878  HA  TYR A1875      17.186  99.146  27.010  1.00 26.800          H  
ATOM  29879 1HB  TYR A1875      14.874  98.682  26.771  1.00 37.380          H  
ATOM  29880 2HB  TYR A1875      15.185  97.283  25.782  1.00 37.380          H  
ATOM  29881  HD1 TYR A1875      15.575  98.625  29.239  1.00 37.380          H  
ATOM  29882  HD2 TYR A1875      15.333  95.232  26.662  1.00 37.380          H  
ATOM  29883  HE1 TYR A1875      15.219  97.189  31.142  1.00 37.380          H  
ATOM  29884  HE2 TYR A1875      15.052  93.854  28.546  1.00 37.380          H  
ATOM  29885  HH  TYR A1875      14.828  95.077  31.813  1.00 37.380          H  
ATOM  29886  N   LEU A1876      18.321  97.192  28.087  1.00 23.420          N  
ATOM  29887  CA  LEU A1876      18.952  96.113  28.941  1.00 24.110          C  
ATOM  29888  C   LEU A1876      18.628  96.304  30.512  1.00 24.210          C  
ATOM  29889  O   LEU A1876      18.262  97.409  30.884  1.00 24.220          O  
ATOM  29890  CB  LEU A1876      20.439  96.092  28.618  1.00 33.480          C  
ATOM  29891  CG  LEU A1876      20.809  95.732  27.155  1.00 33.480          C  
ATOM  29892  CD1 LEU A1876      22.197  96.023  26.981  1.00 33.480          C  
ATOM  29893  CD2 LEU A1876      20.467  94.284  26.859  1.00 33.480          C  
ATOM  29894  H   LEU A1876      18.269  98.116  28.501  1.00 28.100          H  
ATOM  29895  HA  LEU A1876      18.516  95.163  28.654  1.00 28.930          H  
ATOM  29896 1HB  LEU A1876      20.828  97.073  28.754  1.00 40.170          H  
ATOM  29897 2HB  LEU A1876      20.955  95.414  29.296  1.00 40.170          H  
ATOM  29898  HG  LEU A1876      20.301  96.361  26.461  1.00 40.170          H  
ATOM  29899 1HD1 LEU A1876      22.504  95.805  25.958  1.00 40.170          H  
ATOM  29900 2HD1 LEU A1876      22.331  97.076  27.189  1.00 40.170          H  
ATOM  29901 3HD1 LEU A1876      22.769  95.442  27.672  1.00 40.170          H  
ATOM  29902 1HD2 LEU A1876      20.751  94.053  25.839  1.00 40.170          H  
ATOM  29903 2HD2 LEU A1876      20.990  93.637  27.548  1.00 40.170          H  
ATOM  29904 3HD2 LEU A1876      19.404  94.129  26.959  1.00 40.170          H  
ATOM  29905  N   GLU A1877      18.780  95.277  31.449  1.00 24.380          N  
ATOM  29906  CA  GLU A1877      18.389  95.495  32.919  1.00 24.620          C  
ATOM  29907  C   GLU A1877      19.066  94.665  34.107  1.00 25.120          C  
ATOM  29908  O   GLU A1877      19.659  93.600  33.904  1.00 25.370          O  
ATOM  29909  CB  GLU A1877      16.877  95.301  33.038  1.00 34.370          C  
ATOM  29910  CG  GLU A1877      16.130  95.666  34.358  1.00 34.370          C  
ATOM  29911  CD  GLU A1877      16.247  97.145  34.726  1.00 34.370          C  
ATOM  29912  OE1 GLU A1877      17.345  97.556  35.045  1.00 34.370          O  
ATOM  29913  OE2 GLU A1877      15.254  97.832  34.708  1.00 34.370          O  
ATOM  29914  H   GLU A1877      19.117  94.370  31.158  1.00 29.260          H  
ATOM  29915  HA  GLU A1877      18.598  96.546  33.130  1.00 29.540          H  
ATOM  29916 1HB  GLU A1877      16.460  95.921  32.338  1.00 41.250          H  
ATOM  29917 2HB  GLU A1877      16.625  94.273  32.787  1.00 41.250          H  
ATOM  29918 1HG  GLU A1877      15.076  95.475  34.168  1.00 41.250          H  
ATOM  29919 2HG  GLU A1877      16.405  95.023  35.185  1.00 41.250          H  
ATOM  29920  N   HIS A1878      18.933  95.264  35.341  1.00 25.260          N  
ATOM  29921  CA  HIS A1878      19.258  95.029  36.815  1.00 25.820          C  
ATOM  29922  C   HIS A1878      18.853  93.752  37.668  1.00 26.220          C  
ATOM  29923  O   HIS A1878      17.824  93.114  37.421  1.00 26.140          O  
ATOM  29924  CB  HIS A1878      18.616  96.230  37.531  1.00 35.920          C  
ATOM  29925  CG  HIS A1878      18.781  96.341  38.997  1.00 35.920          C  
ATOM  29926  ND1 HIS A1878      19.942  96.749  39.613  1.00 35.920          N  
ATOM  29927  CD2 HIS A1878      17.890  96.106  39.976  1.00 35.920          C  
ATOM  29928  CE1 HIS A1878      19.744  96.750  40.930  1.00 35.920          C  
ATOM  29929  NE2 HIS A1878      18.502  96.369  41.156  1.00 35.920          N  
ATOM  29930  H   HIS A1878      18.444  96.157  35.243  1.00 30.310          H  
ATOM  29931  HA  HIS A1878      20.339  95.122  36.913  1.00 30.980          H  
ATOM  29932 1HB  HIS A1878      19.004  97.145  37.085  1.00 43.110          H  
ATOM  29933 2HB  HIS A1878      17.546  96.217  37.332  1.00 43.110          H  
ATOM  29934  HD2 HIS A1878      16.862  95.769  39.848  1.00 43.110          H  
ATOM  29935  HE1 HIS A1878      20.473  97.015  41.691  1.00 43.110          H  
ATOM  29936  HE2 HIS A1878      18.028  96.258  42.069  1.00 43.110          H  
ATOM  29937  N   VAL A1879      19.723  93.401  38.687  1.00 26.740          N  
ATOM  29938  CA  VAL A1879      19.511  92.316  39.715  1.00 27.270          C  
ATOM  29939  C   VAL A1879      19.778  92.829  41.171  1.00 28.170          C  
ATOM  29940  O   VAL A1879      20.420  93.859  41.343  1.00 28.640          O  
ATOM  29941  CB  VAL A1879      20.434  91.099  39.487  1.00 37.970          C  
ATOM  29942  CG1 VAL A1879      20.192  90.521  38.097  1.00 37.970          C  
ATOM  29943  CG2 VAL A1879      21.884  91.497  39.729  1.00 37.970          C  
ATOM  29944  H   VAL A1879      20.554  93.973  38.786  1.00 32.090          H  
ATOM  29945  HA  VAL A1879      18.474  91.985  39.653  1.00 32.720          H  
ATOM  29946  HB  VAL A1879      20.172  90.312  40.195  1.00 45.560          H  
ATOM  29947 1HG1 VAL A1879      20.822  89.644  37.946  1.00 45.560          H  
ATOM  29948 2HG1 VAL A1879      19.143  90.237  38.004  1.00 45.560          H  
ATOM  29949 3HG1 VAL A1879      20.419  91.257  37.349  1.00 45.560          H  
ATOM  29950 1HG2 VAL A1879      22.530  90.633  39.580  1.00 45.560          H  
ATOM  29951 2HG2 VAL A1879      22.148  92.272  39.050  1.00 45.560          H  
ATOM  29952 3HG2 VAL A1879      22.022  91.861  40.746  1.00 45.560          H  
ATOM  29953  N   GLU A1880      19.368  92.063  42.213  1.00 28.470          N  
ATOM  29954  CA  GLU A1880      19.590  92.452  43.636  1.00 29.380          C  
ATOM  29955  C   GLU A1880      20.624  91.629  44.469  1.00 29.560          C  
ATOM  29956  O   GLU A1880      20.927  90.475  44.148  1.00 29.700          O  
ATOM  29957  CB  GLU A1880      18.253  92.420  44.385  1.00 40.770          C  
ATOM  29958  CG  GLU A1880      17.169  93.356  43.826  1.00 40.770          C  
ATOM  29959  CD  GLU A1880      17.486  94.826  43.979  1.00 40.770          C  
ATOM  29960  OE1 GLU A1880      18.311  95.176  44.777  1.00 40.770          O  
ATOM  29961  OE2 GLU A1880      16.889  95.605  43.283  1.00 40.770          O  
ATOM  29962  H   GLU A1880      18.864  91.211  42.019  1.00 34.160          H  
ATOM  29963  HA  GLU A1880      19.941  93.487  43.634  1.00 35.260          H  
ATOM  29964 1HB  GLU A1880      17.858  91.404  44.367  1.00 48.920          H  
ATOM  29965 2HB  GLU A1880      18.416  92.684  45.430  1.00 48.920          H  
ATOM  29966 1HG  GLU A1880      17.031  93.144  42.766  1.00 48.920          H  
ATOM  29967 2HG  GLU A1880      16.229  93.144  44.332  1.00 48.920          H  
ATOM  29968  N   GLU A1881      21.116  92.262  45.576  1.00 29.630          N  
ATOM  29969  CA  GLU A1881      22.062  91.716  46.591  1.00 30.060          C  
ATOM  29970  C   GLU A1881      21.855  92.403  47.982  1.00 30.740          C  
ATOM  29971  O   GLU A1881      21.053  93.327  48.098  1.00 30.770          O  
ATOM  29972  CB  GLU A1881      23.485  91.884  46.030  1.00 41.910          C  
ATOM  29973  CG  GLU A1881      24.723  91.451  46.880  1.00 41.910          C  
ATOM  29974  CD  GLU A1881      24.738  90.009  47.278  1.00 41.910          C  
ATOM  29975  OE1 GLU A1881      25.430  89.220  46.687  1.00 41.910          O  
ATOM  29976  OE2 GLU A1881      24.045  89.720  48.216  1.00 41.910          O  
ATOM  29977  H   GLU A1881      20.786  93.208  45.732  1.00 35.560          H  
ATOM  29978  HA  GLU A1881      21.866  90.648  46.711  1.00 36.070          H  
ATOM  29979 1HB  GLU A1881      23.509  91.285  45.162  1.00 50.290          H  
ATOM  29980 2HB  GLU A1881      23.634  92.917  45.718  1.00 50.290          H  
ATOM  29981 1HG  GLU A1881      25.598  91.612  46.248  1.00 50.290          H  
ATOM  29982 2HG  GLU A1881      24.856  92.095  47.746  1.00 50.290          H  
ATOM  29983  N   GLN A1882      22.604  91.972  49.013  1.00 31.370          N  
ATOM  29984  CA  GLN A1882      22.505  92.467  50.404  1.00 32.140          C  
ATOM  29985  C   GLN A1882      23.413  93.647  50.787  1.00 32.820          C  
ATOM  29986  O   GLN A1882      24.420  93.925  50.140  1.00 33.030          O  
ATOM  29987  CB  GLN A1882      22.763  91.308  51.369  1.00 44.690          C  
ATOM  29988  CG  GLN A1882      21.770  90.175  51.227  1.00 44.690          C  
ATOM  29989  CD  GLN A1882      20.372  90.636  51.525  1.00 44.690          C  
ATOM  29990  OE1 GLN A1882      20.122  91.198  52.593  1.00 44.690          O  
ATOM  29991  NE2 GLN A1882      19.457  90.420  50.592  1.00 44.690          N  
ATOM  29992  H   GLN A1882      23.245  91.198  48.818  1.00 37.640          H  
ATOM  29993  HA  GLN A1882      21.481  92.808  50.552  1.00 38.570          H  
ATOM  29994 1HB  GLN A1882      23.757  90.900  51.181  1.00 53.630          H  
ATOM  29995 2HB  GLN A1882      22.738  91.663  52.398  1.00 53.630          H  
ATOM  29996 1HG  GLN A1882      21.802  89.803  50.202  1.00 53.630          H  
ATOM  29997 2HG  GLN A1882      22.029  89.378  51.924  1.00 53.630          H  
ATOM  29998 1HE2 GLN A1882      18.510  90.713  50.740  1.00 53.630          H  
ATOM  29999 2HE2 GLN A1882      19.709  89.966  49.736  1.00 53.630          H  
ATOM  30000  N   LEU A1883      23.052  94.333  51.886  1.00 33.210          N  
ATOM  30001  CA  LEU A1883      23.797  95.502  52.390  1.00 33.940          C  
ATOM  30002  C   LEU A1883      24.758  95.253  53.565  1.00 34.560          C  
ATOM  30003  O   LEU A1883      25.259  96.192  54.187  1.00 35.150          O  
ATOM  30004  CB  LEU A1883      22.803  96.588  52.794  1.00 47.220          C  
ATOM  30005  CG  LEU A1883      21.854  97.127  51.682  1.00 47.220          C  
ATOM  30006  CD1 LEU A1883      20.946  98.171  52.304  1.00 47.220          C  
ATOM  30007  CD2 LEU A1883      22.651  97.716  50.504  1.00 47.220          C  
ATOM  30008  H   LEU A1883      22.210  94.054  52.375  1.00 39.850          H  
ATOM  30009  HA  LEU A1883      24.409  95.875  51.574  1.00 40.730          H  
ATOM  30010 1HB  LEU A1883      22.181  96.199  53.600  1.00 56.670          H  
ATOM  30011 2HB  LEU A1883      23.357  97.420  53.178  1.00 56.670          H  
ATOM  30012  HG  LEU A1883      21.229  96.313  51.311  1.00 56.670          H  
ATOM  30013 1HD1 LEU A1883      20.255  98.548  51.549  1.00 56.670          H  
ATOM  30014 2HD1 LEU A1883      20.381  97.724  53.120  1.00 56.670          H  
ATOM  30015 3HD1 LEU A1883      21.549  98.995  52.687  1.00 56.670          H  
ATOM  30016 1HD2 LEU A1883      21.953  98.087  49.754  1.00 56.670          H  
ATOM  30017 2HD2 LEU A1883      23.273  98.533  50.849  1.00 56.670          H  
ATOM  30018 3HD2 LEU A1883      23.277  96.955  50.047  1.00 56.670          H  
ATOM  30019  N   ASN A1884      25.052  93.998  53.854  1.00 34.480          N  
ATOM  30020  CA  ASN A1884      25.951  93.634  54.955  1.00 35.120          C  
ATOM  30021  C   ASN A1884      27.376  94.138  54.711  1.00 35.540          C  
ATOM  30022  O   ASN A1884      28.165  94.339  55.637  1.00 36.130          O  
ATOM  30023  CB  ASN A1884      25.949  92.133  55.134  1.00 48.910          C  
ATOM  30024  CG  ASN A1884      24.659  91.629  55.709  1.00 48.910          C  
ATOM  30025  OD1 ASN A1884      23.898  92.367  56.348  1.00 48.910          O  
ATOM  30026  ND2 ASN A1884      24.385  90.375  55.484  1.00 48.910          N  
ATOM  30027  H   ASN A1884      24.619  93.274  53.299  1.00 41.380          H  
ATOM  30028  HA  ASN A1884      25.588  94.105  55.870  1.00 42.140          H  
ATOM  30029 1HB  ASN A1884      26.122  91.652  54.170  1.00 58.690          H  
ATOM  30030 2HB  ASN A1884      26.768  91.846  55.794  1.00 58.690          H  
ATOM  30031 1HD2 ASN A1884      23.536  89.979  55.835  1.00 58.690          H  
ATOM  30032 2HD2 ASN A1884      25.020  89.805  54.961  1.00 58.690          H  
ATOM  30033  N   GLU A1885      27.689  94.399  53.454  1.00 35.300          N  
ATOM  30034  CA  GLU A1885      29.012  94.829  53.083  1.00 35.740          C  
ATOM  30035  C   GLU A1885      29.224  96.318  53.286  1.00 36.310          C  
ATOM  30036  O   GLU A1885      30.325  96.798  53.036  1.00 36.750          O  
ATOM  30037  CB  GLU A1885      29.293  94.465  51.632  1.00 49.860          C  
ATOM  30038  CG  GLU A1885      29.280  92.976  51.362  1.00 49.860          C  
ATOM  30039  CD  GLU A1885      30.344  92.222  52.115  1.00 49.860          C  
ATOM  30040  OE1 GLU A1885      31.448  92.705  52.215  1.00 49.860          O  
ATOM  30041  OE2 GLU A1885      30.048  91.160  52.603  1.00 49.860          O  
ATOM  30042  H   GLU A1885      26.996  94.248  52.737  1.00 42.360          H  
ATOM  30043  HA  GLU A1885      29.728  94.298  53.711  1.00 42.890          H  
ATOM  30044 1HB  GLU A1885      28.545  94.929  50.987  1.00 59.830          H  
ATOM  30045 2HB  GLU A1885      30.269  94.853  51.339  1.00 59.830          H  
ATOM  30046 1HG  GLU A1885      28.305  92.573  51.631  1.00 59.830          H  
ATOM  30047 2HG  GLU A1885      29.417  92.836  50.301  1.00 59.830          H  
ATOM  30048  N   ILE A1886      28.211  97.064  53.751  1.00 36.370          N  
ATOM  30049  CA  ILE A1886      28.451  98.482  53.984  1.00 36.950          C  
ATOM  30050  C   ILE A1886      29.489  98.631  55.091  1.00 37.830          C  
ATOM  30051  O   ILE A1886      30.408  99.438  54.965  1.00 38.270          O  
ATOM  30052  CB  ILE A1886      27.181  99.277  54.347  1.00 51.500          C  
ATOM  30053  CG1 ILE A1886      26.227  99.327  53.121  1.00 51.500          C  
ATOM  30054  CG2 ILE A1886      27.591 100.719  54.800  1.00 51.500          C  
ATOM  30055  CD1 ILE A1886      24.829  99.841  53.437  1.00 51.500          C  
ATOM  30056  H   ILE A1886      27.294  96.646  53.944  1.00 43.640          H  
ATOM  30057  HA  ILE A1886      28.860  98.917  53.074  1.00 44.340          H  
ATOM  30058  HB  ILE A1886      26.650  98.772  55.155  1.00 61.800          H  
ATOM  30059 1HG1 ILE A1886      26.667  99.962  52.356  1.00 61.800          H  
ATOM  30060 2HG1 ILE A1886      26.128  98.317  52.719  1.00 61.800          H  
ATOM  30061 1HG2 ILE A1886      26.715 101.294  55.065  1.00 61.800          H  
ATOM  30062 2HG2 ILE A1886      28.242 100.677  55.670  1.00 61.800          H  
ATOM  30063 3HG2 ILE A1886      28.119 101.220  53.986  1.00 61.800          H  
ATOM  30064 1HD1 ILE A1886      24.229  99.831  52.535  1.00 61.800          H  
ATOM  30065 2HD1 ILE A1886      24.371  99.198  54.188  1.00 61.800          H  
ATOM  30066 3HD1 ILE A1886      24.871 100.852  53.815  1.00 61.800          H  
ATOM  30067  N   ASP A1887      29.338  97.885  56.195  1.00 38.140          N  
ATOM  30068  CA  ASP A1887      30.291  97.999  57.296  1.00 39.010          C  
ATOM  30069  C   ASP A1887      31.703  97.638  56.844  1.00 39.300          C  
ATOM  30070  O   ASP A1887      32.681  98.288  57.240  1.00 39.860          O  
ATOM  30071  CB  ASP A1887      29.908  97.071  58.451  1.00 54.270          C  
ATOM  30072  CG  ASP A1887      28.680  97.508  59.248  1.00 54.270          C  
ATOM  30073  OD1 ASP A1887      28.260  98.631  59.128  1.00 54.270          O  
ATOM  30074  OD2 ASP A1887      28.182  96.699  59.987  1.00 54.270          O  
ATOM  30075  H   ASP A1887      28.559  97.241  56.262  1.00 45.770          H  
ATOM  30076  HA  ASP A1887      30.293  99.030  57.649  1.00 46.810          H  
ATOM  30077 1HB  ASP A1887      29.719  96.069  58.055  1.00 65.120          H  
ATOM  30078 2HB  ASP A1887      30.751  96.986  59.136  1.00 65.120          H  
ATOM  30079  N   ASN A1888      31.813  96.618  55.987  1.00 38.980          N  
ATOM  30080  CA  ASN A1888      33.118  96.217  55.497  1.00 39.340          C  
ATOM  30081  C   ASN A1888      33.668  97.292  54.582  1.00 39.340          C  
ATOM  30082  O   ASN A1888      34.835  97.664  54.678  1.00 39.910          O  
ATOM  30083  CB  ASN A1888      33.046  94.902  54.755  1.00 54.930          C  
ATOM  30084  CG  ASN A1888      32.836  93.731  55.652  1.00 54.930          C  
ATOM  30085  OD1 ASN A1888      33.086  93.788  56.865  1.00 54.930          O  
ATOM  30086  ND2 ASN A1888      32.385  92.647  55.078  1.00 54.930          N  
ATOM  30087  H   ASN A1888      30.985  96.109  55.716  1.00 46.780          H  
ATOM  30088  HA  ASN A1888      33.800  96.119  56.341  1.00 47.210          H  
ATOM  30089 1HB  ASN A1888      32.231  94.938  54.027  1.00 65.920          H  
ATOM  30090 2HB  ASN A1888      33.972  94.755  54.194  1.00 65.920          H  
ATOM  30091 1HD2 ASN A1888      32.219  91.825  55.617  1.00 65.920          H  
ATOM  30092 2HD2 ASN A1888      32.190  92.634  54.069  1.00 65.920          H  
ATOM  30093  N   ALA A1889      32.812  97.852  53.731  1.00 38.760          N  
ATOM  30094  CA  ALA A1889      33.247  98.876  52.807  1.00 38.750          C  
ATOM  30095  C   ALA A1889      33.814 100.062  53.559  1.00 39.300          C  
ATOM  30096  O   ALA A1889      34.863 100.585  53.187  1.00 39.650          O  
ATOM  30097  CB  ALA A1889      32.091  99.317  51.938  1.00 54.250          C  
ATOM  30098  H   ALA A1889      31.855  97.511  53.668  1.00 46.510          H  
ATOM  30099  HA  ALA A1889      34.026  98.455  52.177  1.00 46.500          H  
ATOM  30100 1HB  ALA A1889      32.430 100.052  51.242  1.00 65.100          H  
ATOM  30101 2HB  ALA A1889      31.700  98.456  51.399  1.00 65.100          H  
ATOM  30102 3HB  ALA A1889      31.309  99.738  52.563  1.00 65.100          H  
ATOM  30103  N   ILE A1890      33.196 100.419  54.684  1.00 39.460          N  
ATOM  30104  CA  ILE A1890      33.700 101.542  55.443  1.00 40.020          C  
ATOM  30105  C   ILE A1890      35.124 101.274  55.906  1.00 40.700          C  
ATOM  30106  O   ILE A1890      35.978 102.146  55.755  1.00 41.130          O  
ATOM  30107  CB  ILE A1890      32.781 101.888  56.632  1.00 55.800          C  
ATOM  30108  CG1 ILE A1890      31.438 102.451  56.071  1.00 55.800          C  
ATOM  30109  CG2 ILE A1890      33.483 102.922  57.560  1.00 55.800          C  
ATOM  30110  CD1 ILE A1890      30.310 102.549  57.081  1.00 55.800          C  
ATOM  30111  H   ILE A1890      32.318  99.954  54.939  1.00 47.350          H  
ATOM  30112  HA  ILE A1890      33.721 102.409  54.790  1.00 48.020          H  
ATOM  30113  HB  ILE A1890      32.550 100.979  57.192  1.00 66.960          H  
ATOM  30114 1HG1 ILE A1890      31.622 103.444  55.667  1.00 66.960          H  
ATOM  30115 2HG1 ILE A1890      31.107 101.812  55.258  1.00 66.960          H  
ATOM  30116 1HG2 ILE A1890      32.837 103.170  58.393  1.00 66.960          H  
ATOM  30117 2HG2 ILE A1890      34.410 102.511  57.951  1.00 66.960          H  
ATOM  30118 3HG2 ILE A1890      33.701 103.824  56.987  1.00 66.960          H  
ATOM  30119 1HD1 ILE A1890      29.423 102.944  56.587  1.00 66.960          H  
ATOM  30120 2HD1 ILE A1890      30.090 101.553  57.472  1.00 66.960          H  
ATOM  30121 3HD1 ILE A1890      30.584 103.204  57.896  1.00 66.960          H  
ATOM  30122  N   LYS A1891      35.429 100.092  56.462  1.00 40.870          N  
ATOM  30123  CA  LYS A1891      36.836  99.926  56.844  1.00 41.580          C  
ATOM  30124  C   LYS A1891      37.742  99.865  55.602  1.00 41.520          C  
ATOM  30125  O   LYS A1891      38.839 100.424  55.609  1.00 42.050          O  
ATOM  30126  CB  LYS A1891      37.095  98.670  57.713  1.00 57.930          C  
ATOM  30127  CG  LYS A1891      37.032  97.298  56.975  1.00 57.930          C  
ATOM  30128  CD  LYS A1891      37.369  96.115  57.866  1.00 57.930          C  
ATOM  30129  CE  LYS A1891      37.177  94.752  57.120  1.00 57.930          C  
ATOM  30130  NZ  LYS A1891      38.165  94.522  55.966  1.00 57.930          N  
ATOM  30131  H   LYS A1891      34.695  99.389  56.624  1.00 49.040          H  
ATOM  30132  HA  LYS A1891      37.137 100.797  57.425  1.00 49.900          H  
ATOM  30133 1HB  LYS A1891      38.078  98.750  58.172  1.00 69.510          H  
ATOM  30134 2HB  LYS A1891      36.361  98.640  58.517  1.00 69.510          H  
ATOM  30135 1HG  LYS A1891      36.038  97.148  56.621  1.00 69.510          H  
ATOM  30136 2HG  LYS A1891      37.713  97.280  56.134  1.00 69.510          H  
ATOM  30137 1HD  LYS A1891      38.405  96.198  58.195  1.00 69.510          H  
ATOM  30138 2HD  LYS A1891      36.721  96.129  58.741  1.00 69.510          H  
ATOM  30139 1HE  LYS A1891      37.301  93.951  57.845  1.00 69.510          H  
ATOM  30140 2HE  LYS A1891      36.160  94.712  56.720  1.00 69.510          H  
ATOM  30141 1HZ  LYS A1891      37.977  93.625  55.553  1.00 69.510          H  
ATOM  30142 2HZ  LYS A1891      38.083  95.239  55.209  1.00 69.510          H  
ATOM  30143 3HZ  LYS A1891      39.105  94.535  56.316  1.00 69.510          H  
ATOM  30144  N   ASP A1892      37.247  99.307  54.494  1.00 40.900          N  
ATOM  30145  CA  ASP A1892      38.054  99.172  53.284  1.00 40.860          C  
ATOM  30146  C   ASP A1892      38.335 100.531  52.633  1.00 40.970          C  
ATOM  30147  O   ASP A1892      39.331 100.704  51.929  1.00 41.300          O  
ATOM  30148  CB  ASP A1892      37.387  98.206  52.309  1.00 57.220          C  
ATOM  30149  CG  ASP A1892      37.395  96.710  52.830  1.00 57.220          C  
ATOM  30150  OD1 ASP A1892      38.135  96.382  53.764  1.00 57.220          O  
ATOM  30151  OD2 ASP A1892      36.661  95.926  52.286  1.00 57.220          O  
ATOM  30152  H   ASP A1892      36.319  98.866  54.529  1.00 49.080          H  
ATOM  30153  HA  ASP A1892      39.012  98.737  53.567  1.00 49.030          H  
ATOM  30154 1HB  ASP A1892      36.361  98.519  52.154  1.00 68.660          H  
ATOM  30155 2HB  ASP A1892      37.894  98.252  51.346  1.00 68.660          H  
ATOM  30156  N   TYR A1893      37.490 101.523  52.911  1.00 40.760          N  
ATOM  30157  CA  TYR A1893      37.670 102.870  52.394  1.00 40.880          C  
ATOM  30158  C   TYR A1893      38.708 103.654  53.204  1.00 41.850          C  
ATOM  30159  O   TYR A1893      39.084 104.765  52.821  1.00 42.070          O  
ATOM  30160  CB  TYR A1893      36.345 103.644  52.442  1.00 57.180          C  
ATOM  30161  CG  TYR A1893      35.215 103.150  51.525  1.00 57.180          C  
ATOM  30162  CD1 TYR A1893      35.467 102.482  50.324  1.00 57.180          C  
ATOM  30163  CD2 TYR A1893      33.900 103.389  51.910  1.00 57.180          C  
ATOM  30164  CE1 TYR A1893      34.415 102.076  49.533  1.00 57.180          C  
ATOM  30165  CE2 TYR A1893      32.857 102.979  51.114  1.00 57.180          C  
ATOM  30166  CZ  TYR A1893      33.113 102.329  49.926  1.00 57.180          C  
ATOM  30167  OH  TYR A1893      32.070 101.921  49.121  1.00 57.180          O  
ATOM  30168  H   TYR A1893      36.631 101.322  53.434  1.00 48.910          H  
ATOM  30169  HA  TYR A1893      38.040 102.810  51.376  1.00 49.060          H  
ATOM  30170 1HB  TYR A1893      35.971 103.615  53.469  1.00 68.620          H  
ATOM  30171 2HB  TYR A1893      36.536 104.687  52.203  1.00 68.620          H  
ATOM  30172  HD1 TYR A1893      36.478 102.278  49.994  1.00 68.620          H  
ATOM  30173  HD2 TYR A1893      33.695 103.907  52.845  1.00 68.620          H  
ATOM  30174  HE1 TYR A1893      34.611 101.558  48.596  1.00 68.620          H  
ATOM  30175  HE2 TYR A1893      31.830 103.172  51.421  1.00 68.620          H  
ATOM  30176  HH  TYR A1893      31.235 102.100  49.559  1.00 68.620          H  
ATOM  30177  N   LYS A1894      39.141 103.100  54.340  1.00 42.470          N  
ATOM  30178  CA  LYS A1894      40.099 103.744  55.226  1.00 43.450          C  
ATOM  30179  C   LYS A1894      41.444 103.009  55.224  1.00 44.330          C  
ATOM  30180  O   LYS A1894      42.498 103.626  55.408  1.00 45.000          O  
ATOM  30181  CB  LYS A1894      39.527 103.797  56.644  1.00 60.440          C  
ATOM  30182  CG  LYS A1894      38.281 104.674  56.771  1.00 60.440          C  
ATOM  30183  CD  LYS A1894      37.749 104.707  58.202  1.00 60.440          C  
ATOM  30184  CE  LYS A1894      36.513 105.589  58.310  1.00 60.440          C  
ATOM  30185  NZ  LYS A1894      35.963 105.614  59.699  1.00 60.440          N  
ATOM  30186  H   LYS A1894      38.811 102.170  54.598  1.00 50.960          H  
ATOM  30187  HA  LYS A1894      40.272 104.759  54.874  1.00 52.140          H  
ATOM  30188 1HB  LYS A1894      39.258 102.785  56.959  1.00 72.530          H  
ATOM  30189 2HB  LYS A1894      40.286 104.166  57.331  1.00 72.530          H  
ATOM  30190 1HG  LYS A1894      38.518 105.686  56.445  1.00 72.530          H  
ATOM  30191 2HG  LYS A1894      37.503 104.276  56.116  1.00 72.530          H  
ATOM  30192 1HD  LYS A1894      37.483 103.692  58.505  1.00 72.530          H  
ATOM  30193 2HD  LYS A1894      38.518 105.083  58.874  1.00 72.530          H  
ATOM  30194 1HE  LYS A1894      36.772 106.603  58.015  1.00 72.530          H  
ATOM  30195 2HE  LYS A1894      35.748 105.208  57.634  1.00 72.530          H  
ATOM  30196 1HZ  LYS A1894      35.145 106.207  59.728  1.00 72.530          H  
ATOM  30197 2HZ  LYS A1894      35.708 104.676  59.977  1.00 72.530          H  
ATOM  30198 3HZ  LYS A1894      36.662 105.975  60.334  1.00 72.530          H  
ATOM  30199  N   LEU A1895      41.388 101.691  55.036  1.00 44.370          N  
ATOM  30200  CA  LEU A1895      42.551 100.816  55.062  1.00 45.250          C  
ATOM  30201  C   LEU A1895      43.020 100.458  53.651  1.00 45.310          C  
ATOM  30202  O   LEU A1895      43.651  99.420  53.445  1.00 45.570          O  
ATOM  30203  OXT LEU A1895      42.913 101.284  52.739  1.00 67.880          O  
ATOM  30204  CB  LEU A1895      42.180  99.533  55.816  1.00 60.560          C  
ATOM  30205  CG  LEU A1895      41.666  99.712  57.279  1.00 60.560          C  
ATOM  30206  CD1 LEU A1895      41.203  98.358  57.803  1.00 60.560          C  
ATOM  30207  CD2 LEU A1895      42.774 100.291  58.172  1.00 60.560          C  
ATOM  30208  H   LEU A1895      40.471 101.261  54.929  1.00 53.240          H  
ATOM  30209  HA  LEU A1895      43.367 101.329  55.564  1.00 54.300          H  
ATOM  30210 1HB  LEU A1895      41.386  99.035  55.255  1.00 72.670          H  
ATOM  30211 2HB  LEU A1895      43.048  98.878  55.840  1.00 72.670          H  
ATOM  30212  HG  LEU A1895      40.810 100.387  57.284  1.00 72.670          H  
ATOM  30213 1HD1 LEU A1895      40.824  98.470  58.818  1.00 72.670          H  
ATOM  30214 2HD1 LEU A1895      40.409  97.978  57.158  1.00 72.670          H  
ATOM  30215 3HD1 LEU A1895      42.038  97.661  57.802  1.00 72.670          H  
ATOM  30216 1HD2 LEU A1895      42.394 100.404  59.187  1.00 72.670          H  
ATOM  30217 2HD2 LEU A1895      43.630  99.617  58.177  1.00 72.670          H  
ATOM  30218 3HD2 LEU A1895      43.081 101.265  57.799  1.00 72.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10149.2 1052.78 8494.58 -651.837 189.52 490.908 4038.53 -4334.34 -16.7345 -114.903 -3572.6 -614.066 -1146.83 -73.7136 -333.031 -289.668 -18.4609 227.245 69.789 130.071 1018.36 1866.89 -280.405 370.184 -715.208 212.52 1307.95 -2841.66
MET:NtermProteinFull_1 -1.73258 0.17528 1.28059 -0.50463 0.10364 0.10101 0.51827 -0.64449 -0.01294 -0.09505 -0.71909 0.93074 0 0 0 0 0 0.02508 -0.03516 0.1421 1.71613 0 0 0 0.60916 0 0.14121 1.99924
ASP_2 -3.13813 0.24555 5.42867 -0.25334 0.10308 0.88106 2.54395 -2.18945 -0 -0 -4.50793 -0.89848 0 0 -0.46628 -0.28143 0 0.02572 -0.00945 0.03629 0 1.93402 -0.81033 0 -2.3716 -0.09236 0.48726 -3.3332
SER_3 -3.05158 0.35135 2.44622 -0.03315 0.00232 0.05742 1.2648 -1.41257 -0.01294 -0.09505 -0.45796 -0.90466 0 0 0 0 0 0.04519 -0.05658 0.00161 0.19691 0 -0.35517 0.60802 -0.77834 -0.26115 0.50348 -1.94182
THR_4 -2.81907 0.30321 3.43393 -0.12303 0.05939 0.07008 1.70768 -1.67791 -0.01354 -0.12586 -1.5554 -0.6947 0 0 -0.46628 0 0 0.02896 -0.04955 0.02159 0.03622 0 -0.48768 2.36879 -1.0874 -0.35901 0.44755 -0.98204
SER_5 -4.56904 0.40383 5.75472 -0.04731 0.00258 0.081 1.51799 -2.45137 -4e-05 -0.00057 -2.73274 -0.19325 0 0 0 -0.63885 0 0.08939 -0.04091 0.0295 0.41076 0 0.52168 2.09017 -0.77834 0.3931 0.55426 0.39656
THR_6 -4.71808 0.54144 2.63824 -0.17304 0.06935 0.06543 1.73428 -1.70734 -0.00039 -0.00804 0.50578 -0.09158 0 0 0 0 0 0.07117 0.01664 0.06716 0.0495 0 0.2098 2.25765 -1.0874 0.63522 0.4995 1.57529
ILE_7 -4.31686 0.33555 3.16987 -0.57013 0.27998 0.19257 1.53489 -1.70861 -0 -1e-05 0.8479 -0.2174 0 0 0 0 0 0.10496 -0.05472 0.0134 0.49489 0 0.09699 0 0.73287 0.10654 0.63763 1.68033
ALA_8 -3.60573 0.32019 1.60755 -0.02724 0.01266 0 0.93464 -1.27381 -0.01261 -0.09541 -0.10767 -0.57195 0 0 0 0 0 0.07104 -0.00162 0 0 0 0.23637 0 1.8394 0.3667 0.58512 0.27763
ASN_9 -4.00947 0.29489 3.81357 -0.16632 0.00979 0.25047 1.14817 -1.77766 -0 -0 1.04694 -0.24467 0 0 0 0 0 0.03598 -0.00364 0.00198 0 2.00436 0.25267 0 -0.93687 0.94744 0.33686 3.00448
LYS_10 -3.16995 0.25416 3.41439 -0.29047 0.03736 0.13586 1.53037 -1.54388 -0 -0 -0.30107 -0.12653 0 0 0 0 0 0.01097 0.04915 0.00678 1.73123 0 -0.08234 0 -1.5107 1.15743 0.28191 1.58468
ILE_11 -6.95083 0.82696 4.08412 -0.66979 0.44821 0.15932 2.13753 -2.54638 -4e-05 -0.00058 -0.932 0.14877 0 0 0 0 0 0.01004 0.07528 0.08199 0.77957 0 -0.11232 0 0.73287 0.4227 0.60388 -0.70072
GLU_12 -7.4746 0.67371 7.71115 -0.7949 0.27085 1.64481 2.32689 -3.50629 -0 -0 -2.44168 -0.03455 0 0 0 -0.77891 0 0.0484 -0.07818 0.26208 0 4.05191 -0.35617 0 -2.7348 -0.4573 0.9217 -0.74588
GLU_13 -4.06263 0.49603 6.10519 -0.39065 0.03135 0.74555 2.8566 -2.67283 -0 -0 -2.73386 -0.44763 0 0 0 0 0 0.03647 0.3492 0.03008 0 3.42077 -0.25174 0 -2.7348 -0.6285 0.70414 0.8527
TYR_14 -4.3579 0.58024 3.9404 -0.99498 0.06989 0.33953 1.9258 -2.19641 -0.00288 -0.01264 -0.9655 -0.30582 0 0 0 0 0 0.01453 0.04359 0.29133 0 1.74513 -0.34149 1e-05 1.2797 -0.17635 0.43948 1.31566
LEU_15 -6.14132 0.40362 4.13377 -0.47326 0.17835 0.10531 2.14499 -2.46362 -0 -0 -1.8144 0.25076 0 0 0 0 0 0.01396 -0.0403 0.04178 0.32575 0 -0.27725 0 0.18072 -0.07416 0.40846 -3.09682
GLY_16 -2.71757 0.34278 3.80317 -5e-05 0 0 1.77284 -1.85795 -0 -0 -2.12752 -0.42458 0 0 0 0 0 0.01973 -0.08659 0 0 0 0.25883 0 0.83697 -0.13651 0.3612 0.04474
ALA_17 -3.49306 0.66997 4.54567 -0.02594 0.00082 0 2.82449 -2.39464 -0.00014 -0.00036 -2.75135 -0.42016 0 0 0 0 0 0.04089 -0.05153 0 0 0 -0.10182 0 1.8394 -0.20283 0.23544 0.71483
LYS_18 -4.35689 0.60152 5.66725 -0.43268 0.0724 0.2635 2.99966 -2.52937 -0.00288 -0.01264 -2.97419 -0.23531 0 0 0 0 0 0.04549 -0.09386 0.05746 1.75153 0 -0.04663 0 -1.5107 -0.15234 0.34268 -0.54599
SER_19 -3.09649 0.30129 4.17526 -0.0282 3e-05 0.04497 1.37182 -1.84972 -0 -0 0.27344 -0.96069 0 0 0 0 0 0.07627 -0.10277 7e-05 0.16502 0 -0.22497 0.60121 -0.77834 -0.22155 0.40018 0.14684
ASP_20 -2.34264 0.23675 3.63339 -0.10967 0.00293 0.33796 1.41128 -1.63363 -0 -0 -1.09544 -0.4376 0 0 0 0 0 0.03217 -0.04074 0.01718 0 2.21379 -0.36702 0 -2.3716 -0.45701 0.24923 -0.72067
ASP_21 -2.31603 0.10818 3.56919 -0.10608 0.00136 0.32042 1.5951 -1.59598 -0.00014 -0.00036 -1.48615 -0.34225 0 0 0 0 0 0.04256 -0.04855 0 0 1.97131 -0.27878 0 -2.3716 -0.23269 0.21418 -0.95629
SER_22 -3.92689 0.57057 4.69673 -0.03991 0.00765 0.07355 2.56076 -2.15602 -0 -0 -2.20875 -0.50142 0 0 0 0 0 0.12155 -0.03467 0.02907 0.47246 0 0.52504 0.62188 -0.77834 0.57265 0.51999 1.12588
LYS_23 -2.83704 0.50554 3.36317 -0.39939 0.05841 0.20277 1.9862 -1.56225 -0 -0 -1.08023 0.03117 0 0 0 0 0 0.03479 -0.08059 0.00933 1.44864 0 -0.02896 0 -1.5107 0.3916 0.49127 1.02372
ILE_24 -7.42307 1.51346 3.65864 -0.72865 0.80574 0.26358 2.67704 -2.49587 -3e-05 -0.0008 -2.39229 0.04625 0 0 0 0 0 0.01658 -0.12939 0.07458 1.05272 0 0.43306 0 0.73287 -0.31318 0.37753 -1.8312
ASP_25 -6.07829 1.11795 7.93432 -0.24715 0.0054 0.80456 3.9034 -3.54234 -0.01085 -0.03621 -3.93305 0.13646 0 0 0 0 0 0.00999 -0.0145 0.02214 0 3.55226 -0.0136 0 -2.3716 -0.23794 0.47862 1.47956
GLU_26 -2.66697 0.26956 3.16236 -0.2191 0.02184 0.3033 1.33863 -1.46381 -0 -0 -0.61543 -0.60246 0 0 0 0 0 0.0072 -0.06474 0.04798 0 3.20789 -0.28584 0 -2.7348 -0.5457 0.32142 -0.51867
LEU_27 -4.44079 0.40538 3.82417 -0.47532 0.26093 0.11976 2.25431 -2.0291 -0 -0 -1.27481 0.13253 0 0 -0.56815 0 0 0.04381 0.13836 0.04986 0.31517 0 -0.194 0 0.18072 -0.29043 0.47468 -1.07293
LEU_28 -7.66558 0.65143 3.05092 -0.48706 0.13652 0.12859 2.54484 -2.52046 -0 -0 -2.17861 0.16015 0 0 0 0 0 0.03183 0.00642 0.01361 0.23493 0 -0.24708 0 0.18072 -0.07254 0.8393 -5.19206
LYS_29 -5.11273 0.26871 7.0344 -0.65042 0.398 0.44839 3.00154 -3.02611 -0.01085 -0.03621 -4.59513 0.05031 0 0 -0.90218 0 0 0.01892 -0.01768 0.01497 2.5626 0 0.22308 0 -1.5107 0.20747 1.05257 -0.58104
ALA_30 -4.78136 0.92518 2.39188 -0.02395 0 0 1.7936 -1.9564 -0.02948 -0.10578 -1.48612 -0.15348 0 0 0 0 0 0.03109 -0.02083 0 0 0 -0.18588 0 1.8394 0.02235 0.77614 -0.96366
ASP_31 -3.70948 0.73029 5.35245 -0.09754 0.00023 0.27525 2.37506 -2.29676 -0.00752 -0.05468 -3.47408 -0.30255 0 0 -0.59833 0 0 0.06072 0.08871 0.09622 0 2.70691 0.83614 0 -2.3716 0.65431 0.9319 1.19565
PRO_32 -4.27979 0.57379 1.5067 -0.18858 0.00503 0.13139 0.46615 -0.73082 -0 -0 0.53611 0.23389 0 0 0 0 0 0.12756 0.15428 0.00111 0.2525 0 -0.75723 0 -2.4119 1.32726 0.99632 -2.05623
SER_33 -4.30554 0.26343 4.14568 -0.04413 0.01639 0.0901 1.51795 -1.92263 -0.02596 -0.16062 -0.48118 -0.10122 0 0 -0.71772 0 0 0.12012 -0.03735 0.00353 1.2378 0 0.20592 0.61202 -0.77834 0.87633 0.67641 1.19098
GLU_34 -5.31929 0.71539 5.86823 -0.37224 0.08262 0.65015 2.20165 -2.70227 -0.02086 -0.08445 -0.24457 -0.48407 0 0 0 0 0 0.0372 -0.01475 0.05971 0 2.19126 0.24538 0 -2.7348 1.03604 0.50877 1.6191
VAL_35 -2.98812 0.27761 2.92425 -0.32703 0.26181 0.06952 0.85491 -1.55368 -0.02086 -0.08445 -0.31124 0.23508 0 0 0 0 0 0.00756 0.10932 6e-05 0.20866 0 0.9416 0 1.9342 1.10911 0.30245 3.95077
GLU_36 -5.12157 0.71549 5.76335 -0.28874 0.0388 0.37116 1.08102 -2.42998 -0.02005 -0.09917 -2.21064 -0.25217 0 0 0 -0.38378 0 0.02279 0.03483 0.14917 0 2.73164 -0.10816 0 -2.7348 0.97443 0.40784 -1.35854
TYR_37 -9.44153 0.99404 6.119 -0.5945 0.08094 0.28864 4.1462 -3.68808 -0.01954 -0.10065 -1.67456 -0.21914 0 0 0 0 0 0.03162 0.12219 0.09193 0 2.56327 0.04207 0.06018 1.2797 0.43781 0.59956 1.11916
TYR_38 -7.31169 1.18877 3.18039 -0.65207 0.06744 0.40221 1.60156 -2.15282 -0.0088 -0.0613 -0.87549 -0.45302 0 0 -0.41317 0 0 0.02554 0.17038 0.1094 0 1.82529 0.15961 0.02267 1.2797 0.30847 0.70071 -0.88622
ARG_39 -3.10074 0.59129 4.16059 -1.11793 0.21514 0.71219 1.11249 -1.66435 -0.02005 -0.09917 -1.16111 0.02492 0 0 0 -0.38378 0 0.03413 0.24619 0.17181 2.53189 0 -0.13803 0 -1.2888 0.28069 0.59191 1.6993
SER_40 -3.56016 0.50188 4.50322 -0.03455 0.01562 0.02801 1.92808 -1.98707 -0.00539 -0.03869 -1.67053 -0.30165 0 0 -0.41317 0 0 0.00954 0.04962 0.01359 0.61561 0 -0.00947 1.9619 -0.77834 0.11294 0.56502 1.50601
GLY_41 -1.52402 0.12999 1.66721 -9e-05 0 0 0.62439 -0.87713 -0.02525 -0.12099 -0.1539 -0.30494 0 0 0 0 0 0.00905 -0.08062 0 0 0 -1.52723 0 0.83697 0.51116 0.57764 -0.25775
GLY_42 -3.76661 0.48343 3.68911 -0.00039 0 0 1.73796 -1.92467 -0.03727 -0.16695 -1.02724 -0.22352 0 0 0 0 0 0.01193 -0.06641 0 0 0 0.3102 0 0.83697 0.62757 0.34523 0.82933
ASP_43 -5.41156 0.52077 6.80992 -0.10201 0.00337 0.29513 1.95237 -3.1072 -0.00619 -0.04623 -2.87517 -1.32539 0 0 -0.90424 0 0 0.03372 0.12925 8e-05 0 2.54123 -0.17397 0 -2.3716 0.3506 0.37575 -3.31137
GLY_44 -2.66859 0.33011 3.24067 -0.0003 0 0 0.9259 -1.59514 -0 -0 -2.08964 -0.34883 0 0 -0.90424 0 0 0.02721 0.0266 0 0 0 1.14967 0 0.83697 0.64084 0.72404 0.29526
ASP_45 -4.99377 0.4206 7.48284 -0.19293 0.0748 0.67229 3.5002 -3.13242 -0.02352 -0.22159 -3.05673 -1.39701 0 0 -1.46716 0 0 0.24195 -0.06945 0.07447 0 1.99726 -0.43766 0 -2.3716 0.93945 0.76939 -1.1906
TYR_46 -5.2539 0.80638 4.21306 -1.11555 0.36615 0.51653 1.73781 -2.17838 -0.01307 -0.12758 -0.20872 -0.36109 0 0 -0.4584 0 0 0.22519 -0.17426 0.05484 0 2.12326 0.4236 0.00163 1.2797 0.59652 0.87834 3.33207
LEU_47 -9.40557 0.8998 5.4355 -0.51947 0.26998 0.14641 2.75893 -3.40313 -0.01977 -0.1144 -3.3413 0.21193 0 0 -0.74945 0 0 0.07484 -0.06881 0.01383 0.27768 0 -0.14137 0 0.18072 -0.02066 0.91689 -6.59742
LYS_48 -3.51617 0.52806 4.23027 -0.36932 0.03942 0.17819 1.54207 -1.88331 -0.01044 -0.094 -0.50825 0.06984 0 0 -0.70612 0 0 0.04626 -0.08569 0.00526 1.54243 0 0.06839 0 -1.5107 -0.23004 0.61435 -0.0495
ASN_49 -2.65055 0.20602 2.69833 -0.19001 0.02456 0.31747 0.49702 -1.26442 -0 -0 0.28992 -0.92309 0 0 0 0 0 0.09857 0.00505 0.06868 0 1.63421 -0.72858 0 -0.93687 -0.03308 0.36389 -0.52289
ASN_50 -4.48894 0.62383 5.2518 -0.20828 0.04405 0.33071 2.47389 -2.5706 -0 -0 -2.26967 -0.80935 0 0 -0.70612 0 0 0.02661 0.45003 0.01771 0 2.69713 -0.74323 0 -0.93687 0.40663 0.46851 0.05783
ILE_51 -6.26857 0.91274 2.39719 -0.53329 0.97551 0.11449 1.46442 -1.84759 -0 -0 0.24683 -0.30116 0 0 0 0 0 0.0193 -0.11173 0.12754 1.91966 0 0.32202 0 0.73287 0.26233 0.60252 1.03509
CYS:disulfide_52 -4.36473 0.52186 2.83635 -0.06416 0.01766 0.07672 1.48319 -1.58542 -0 -0 -1.09925 -0.3492 0 0 0 0 -0.51259 0.02408 0.02158 0.02454 1.08709 0 0.27819 0 3.6196 0.1529 0.59955 2.76795
LYS_53 -3.17164 0.60098 2.52353 -0.33838 0.05354 0.20547 1.18846 -1.38232 -0 -0 -1.46509 -0.24842 0 0 -0.4584 0 0 0.11199 0.12188 0.00586 1.50938 0 0.25399 0 -1.5107 0.62154 0.51741 -0.86093
ILE_54 -7.6182 1.38688 1.07728 -0.52292 0.34957 0.10918 1.69468 -1.78978 -0 -0 -1.19804 0.02388 0 0 0 0 0 0.07556 -0.04618 0.17516 1.44766 0 -0.71221 0 0.73287 0.17818 0.97843 -3.65797
THR_55 -4.88658 1.48773 3.33234 -0.19281 0.08845 0.07076 2.07743 -2.20787 -0.00027 -0.00073 -1.59253 -1.03217 0 0 -1.06647 0 0 0.0103 0.05274 0.07821 1.00123 0 -0.8023 2.3004 -1.0874 -0.12993 1.19881 -1.30066
VAL_56 -6.68556 0.47046 2.7649 -0.26804 0.12556 0.04477 2.52114 -2.15674 -0.00622 -0.0205 -2.73887 0.21272 0 0 0 0 0 0.01267 -0.04816 0.01333 0.55382 0 0.27843 0 1.9342 -0.07026 0.87817 -2.18418
ASN_57 -5.07811 0.43182 4.20191 -0.20517 0.02583 0.32877 1.96078 -2.38895 -0.00539 -0.03869 -0.77561 -0.5485 0 0 0 -0.36345 0 0.00942 0.25466 0.03938 0 2.51105 -0.56805 0 -0.93687 0.0929 0.6142 -0.43806
HIS_D_58 -7.91942 1.60353 5.62408 -0.39026 0.00429 0.50175 3.21077 -3.22418 -0.00027 -0.00073 -3.03843 -0.25156 0 0 -1.06647 0 0 0.02205 -0.05991 0.12309 0 1.78935 -0.46506 0 -0.45461 0.64582 0.87435 -2.47186
SER_59 -4.97711 0.88426 4.75385 -0.01643 0 0.02862 2.57234 -2.21628 -0 -0 -2.6641 -0.9712 0 0 0 -0.64665 0 0.01782 -0.02415 0.01287 0.58181 0 -0.41202 1.08597 -0.77834 1.24614 1.02823 -0.49438
ASP_60 -4.91269 0.80615 7.17757 -0.24789 0.00244 0.81072 3.19041 -2.8031 -0.01154 -0.05992 -7.93682 0.23214 0 0 -1.0326 -0.20171 0 0.02058 -0.09177 0.1382 0 3.7991 0.01458 0 -2.3716 0.62855 0.78026 -2.06894
SER_61 -5.23918 0.54572 5.64462 -0.02996 0 0.07543 2.07595 -2.70613 -0.02074 -0.14314 0.30242 -0.43776 0 0 0 -0.36345 0 0.00438 0.66375 0.00509 1.47559 0 0.32589 0.74649 -0.77834 2.04216 0.80887 4.99766
GLY_62 -2.46748 0.51863 3.39862 -6e-05 0 0 1.69145 -1.60065 -0 -0 -1.73582 -0.37964 0 0 0 0 0 0.00262 0.09284 0 0 0 0.18303 0 0.83697 3.26448 0.65002 4.455
LYS_63 -5.50324 0.67737 7.01838 -0.58038 0.14157 0.53908 3.14147 -2.75281 -0.00033 -0.00535 -5.25868 0.52968 0 0 -1.0326 -0.20171 0 0.01302 0.01522 0.037 2.11246 0 -0.04326 0 -1.5107 0.7995 0.54576 -1.31856
TYR_64 -11.8471 1.75532 6.30747 -1.02619 1.04906 0.54149 3.4492 -3.8452 -0.0234 -0.21209 -1.38453 -0.46448 0 0 0 0 0 0.05623 -0.0543 0.2305 0 3.39612 -0.0462 0.0561 1.2797 0.06372 1.07209 0.35354
ASP_65 -4.72229 1.05851 5.80217 -0.07955 0.00823 0.19919 2.17339 -2.57899 -0.01629 -0.15678 -1.74949 -0.56415 0 0 0 0 0 0.02432 -0.0008 0.61592 0 2.23586 -0.28862 0 -2.3716 0.75321 2.50052 2.84277
PRO_66 -3.3699 0.87934 2.43502 -0.14441 7e-05 0.10314 0.61283 -1.03983 -0 -0 -0.83098 0.20345 0 0 0 0 0 0.06651 0.20717 0.00089 0.15676 0 -1.20747 0 -2.4119 0.21444 2.04523 -2.07964
CYS:disulfide_67 -5.55827 0.80286 2.97844 -0.04699 0.00036 0.0179 1.21324 -1.62856 -0.03607 -0.15571 -0.22924 -0.29549 0 0 0 0 -0.11885 0.04113 -0.09579 0.00826 0.75133 0 0.12726 0 3.6196 -0.43983 0.51274 1.46832
GLU_68 -4.11056 0.89671 3.51673 -0.22908 0.04849 0.3276 2.1254 -1.61829 -0.02019 -0.17854 -1.98266 -0.56744 0 0 0 -0.59149 0 0.03477 -0.02457 0.06699 0 3.5142 0.00534 0 -2.7348 -0.4041 0.52945 -1.39605
LYS_69 -4.47369 0.5714 5.09262 -0.33077 0.04618 0.1998 2.32034 -2.04038 -0.07497 -0.36561 -2.53375 -0.25388 0 0 0 -0.78875 0 0.08213 0.16258 0.08042 1.49982 0 0.23291 0 -1.5107 0.18703 0.92131 -0.97596
LYS_70 -2.28115 0.43969 1.99452 -0.34315 0.05271 0.20659 0.65844 -0.91211 -0 -0 -1.1789 -0.1363 0 0 0 0 0 0.04381 0.14024 0.01027 1.41252 0 0.28879 0 -1.5107 0.84703 0.76127 0.49358
LEU_71 -4.45315 0.58014 3.1643 -0.48963 0.21575 0.11326 1.25996 -1.4677 -0 -0 -0.81883 0.03588 0 0 0 0 0 0.01631 0.10517 0.09635 0.58438 0 -0.33588 0 0.18072 0.34505 1.64199 0.77407
PRO_72 -4.0143 0.5724 3.77812 -0.18593 0.00934 0.13604 1.72167 -1.5301 -0 -0 -2.12169 -0.09778 0 0 0 0 0 0.04542 0.10218 0.02032 0.82473 0 -0.22702 0 -2.4119 0.63917 2.26345 -0.47588
PRO_73 -4.38435 0.7476 2.50285 -0.20784 0.02313 0.15575 0.93477 -1.10409 -0.01465 -0.12323 0.51006 -0.15817 0 0 0 0 0 0.06581 -0.06997 0.02154 0.76252 0 -0.39098 0 -2.4119 0.73169 1.07533 -1.33411
TYR_74 -6.66034 0.58023 3.4949 -0.71034 0.07135 0.42565 1.28155 -1.88043 -0.03773 -0.36486 -0.2433 -0.38747 0 0 0 0 0 0.06131 0.02088 0.01042 0 1.79263 0.15747 0.01026 1.2797 0.3053 0.55075 -0.24206
ASP_75 -2.61346 0.3895 3.38827 -0.22753 0.04501 0.74299 1.38768 -1.43429 -0.00019 -0.00433 -0.14003 -1.05243 0 0 0 0 0 0.01618 -0.02075 0.0079 0 1.84695 -0.75942 0 -2.3716 0.49785 0.42426 0.12257
ASP_76 -2.27635 0.15714 4.06248 -0.10034 0.00287 0.28864 1.6633 -1.5742 -0 -0 -2.8096 -1.25489 0 0 -0.90449 -0.65346 0 0.01343 -0.01183 0.00034 0 2.44396 -0.23378 0 -2.3716 0.23068 0.24729 -3.0804
ASN_77 -2.52028 0.29116 3.5685 -0.15775 0.00676 0.20475 2.11668 -1.5185 -0.00775 -0.08001 -3.18007 -0.58259 0 0 -1.94958 0 0 0.01001 0.07579 0.0399 0 2.31476 -0.21443 0 -0.93687 0.09821 0.31505 -2.10626
ASP_78 -1.76085 0.09359 2.46116 -0.26248 0.04385 0.86618 0.71487 -1.10206 -0.01898 -0.16137 -0.53492 -0.53666 0 0 -1.0451 0 0 0.0202 0.01791 0.00465 0 1.99014 -0.66496 0 -2.3716 0.0731 0.29074 -1.88258
GLN_79 -2.9298 0.15122 3.30353 -0.64248 0.10606 0.65209 1.16745 -1.41208 -0.00766 -0.07831 -1.18525 -0.62209 0 0 0 0 0 0.01696 -0.0169 0.00632 0 2.42272 0.02707 0 -0.18838 -0.08777 0.22606 0.90877
TRP_80 -10.0226 0.96965 2.84587 -0.82428 0.11383 0.27229 1.35594 -2.27161 -0.03007 -0.13015 -1.16159 -0.64363 0 0 0 0 0 0.01558 0.09925 0.00525 0 2.49054 -0.31271 0 1.6906 0.74618 0.55037 -4.24129
LYS_81 -3.73882 0.28081 3.97485 -0.52351 0.13565 0.33014 1.04736 -1.53771 -0.01617 -0.13438 -0.66742 -0.0521 0 0 0 0 0 0.0414 0.00954 0.0795 1.81855 0 0.24176 0 -1.5107 1.20009 0.69971 1.67856
CYS_82 -5.12869 0.69857 3.20202 -0.09632 0.00277 0.05919 0.80132 -1.36706 -0 -0 -1.0746 -0.5558 0 0 0 0 0 0.23101 -0.04698 0.0012 0.53802 0 -0.03884 0 3.6196 0.40309 0.42598 1.67447
GLN_83 -2.78405 0.23583 3.01112 -0.23659 0.02907 0.17027 0.99196 -1.33984 -0.05382 -0.28408 0.08741 -0.51697 0 0 0 0 0 0.0417 -0.00893 0.03998 0 2.31023 0.22006 0 -0.18838 0.39696 0.21838 2.34032
GLN_84 -3.98412 0.38752 3.96576 -0.61093 0.09311 0.38998 1.63341 -1.98612 -0.00054 -0.00185 -2.18124 -0.16014 0 0 -0.7898 -0.70383 0 0.02109 0.02936 0.17309 0 2.88053 0.10667 0 -0.18838 0.22751 0.40789 -0.29105
ASN_85 -5.14196 0.38755 6.60208 -0.25373 0.06281 0.42182 3.55618 -3.01385 -0 -0 -1.72591 -0.91063 0 0 -1.78951 0 0 0.14207 -0.08668 0.0055 0 2.00758 -0.47498 0 -0.93687 0.54226 0.76489 0.15861
SER_86 -1.16194 0.05961 1.58425 -0.0297 0.00076 0.04811 0.46935 -0.70605 -0 -0 0.13718 -0.98398 0 0 0 0 0 0.09552 -0.0958 0.01173 0.14989 0 -0.34879 0.61793 -0.77834 0.3947 0.57596 0.04037
SER_87 -3.2591 0.25198 4.92159 -0.01634 0 0.02835 2.30641 -2.13886 -0.02522 -0.1108 -1.88616 -0.68435 0 0 -1.096 0 0 0.0219 0.09139 0.00183 0.56014 0 -0.30324 0.6855 -0.77834 1.4538 0.49396 0.51845
ASP_88 -5.43886 0.80373 7.34053 -0.12051 0.01103 0.38077 2.74572 -3.0481 -0.04084 -0.24334 -1.99632 -0.89842 0 0 -0.0963 0 0 0.01726 -0.08801 0.42094 0 2.15676 -0.07963 0 -2.3716 1.83249 0.64623 1.93354
GLY_89 -3.69295 0.45601 3.3713 -9e-05 0 0 1.58797 -1.88993 -0 -0 -2.27463 -0.36778 0 0 0 0 0 0.01862 -0.16898 0 0 0 -1.52637 0 0.83697 -0.1049 0.59797 -3.15678
SER_90 -2.20514 0.05814 3.30028 -0.03195 0.01889 0.02952 1.84849 -1.50686 -0 -0 -0.85606 -0.27209 0 0 0 -0.70383 0 0.01404 0.0096 0.06125 0.26174 0 0.33853 0.70297 -0.77834 0.31379 0.53811 1.14111
GLY_91 -1.25995 0.18852 1.52235 -0.00011 0 0 0.71948 -0.68295 -0 -0 -1.41052 -0.35238 0 0 0 0 0 0.04768 0.14114 0 0 0 -1.50901 0 0.83697 1.0062 0.32963 -0.42294
LYS_92 -4.18251 0.71246 5.41943 -0.39465 0.04799 0.18716 2.27393 -2.2041 -0 -0 -4.73162 -0.19491 0 0 0 0 0 0.05667 1.07257 0.25003 1.82843 0 -0.09195 0 -1.5107 0.82049 1.01826 0.37698
PRO_93 -3.40293 0.57241 2.60508 -0.16156 0.00571 0.12027 0.59307 -1.04947 -0 -0 -0.82892 0.0595 0 0 0 0 0 0.14234 0.06952 0.01166 0.16186 0 -0.91149 0 -2.4119 -0.03511 2.13787 -2.32209
GLU_94 -4.91474 1.0199 6.33497 -0.44054 0.08916 0.65827 1.79059 -2.44658 -0.02857 -0.29165 -1.56505 -1.19344 0 0 -0.74632 0 0 0.05569 0.0035 0.10824 0 4.81561 0.0717 0 -2.7348 -0.53948 2.27259 2.31906
ASN_95 -6.24455 0.66723 4.81665 -0.37094 0.0178 0.75357 1.85678 -2.36733 -0.03355 -0.26538 -0.44675 -0.29846 0 0 0 0 0 0.33941 -0.055 0.02446 0 3.14693 0.15968 0 -0.93687 -0.10706 1.62804 2.28464
ILE_96 -7.07451 1.36015 2.54084 -0.64106 0.56687 0.12861 1.44277 -2.03426 -0 -0 -0.58831 0.21638 0 0 0 0 0 0.15859 -0.03064 0.07617 0.9943 0 -0.74501 0 0.73287 -0.22518 0.95057 -2.17085
CYS_97 -6.20723 0.60183 2.33566 -0.06502 0.02204 0.02495 0.93918 -1.35382 -0.00498 -0.01434 -0.01426 -0.50805 0 0 0 0 0 0.04138 0.01995 0.03238 0.35543 0 0.41758 0 3.6196 0.28297 0.60068 1.12592
VAL_98 -6.40056 1.42676 2.55172 -0.30274 0.34192 0.07429 1.79637 -1.84078 -0 -0 -2.70778 0.03321 0 0 0 0 0 0.0149 0.09285 0.00371 0.02132 0 -0.27296 0 1.9342 0.37796 1.08778 -1.76782
PRO_99 -5.69175 1.30055 3.83932 -0.22885 0.04426 0.16805 2.33489 -1.61493 -0 -0 -1.4775 -0.15441 0 0 0 0 0 0.05396 0.5714 0.07761 0.1887 0 -0.25211 0 -2.4119 -0.10184 1.61144 -1.74313
PRO_100 -4.00214 0.413 3.39825 -0.06495 0 0.04132 1.89322 -1.47979 -0 -0 -1.41289 0.60168 0 0 0 0 0 0.08154 -0.05462 0.03766 0.15395 0 -0.69698 0 -2.4119 0.35572 0.89268 -2.25426
ARG_101 -7.63247 0.58989 7.9447 -1.14737 0.40437 0.9487 3.18239 -3.32249 -0.03698 -0.3613 -2.07022 0.27023 0 0 0 -1.90186 0 0.07648 0.01731 0.12043 2.70252 0 -0.20236 0 -1.2888 0.12482 0.79419 -0.78782
ARG_102 -10.1491 1.17005 8.233 -1.62697 0.3997 1.66508 3.04209 -3.74162 -0.01853 -0.16186 -3.23824 -1.54139 0 0 0 -0.63594 0 0.00736 -0.0438 0.17218 3.31969 0 -0.11056 0 -1.2888 -0.15492 0.98015 -3.72242
GLU_103 -5.33294 0.16958 6.13457 -0.40509 0.04263 0.77894 2.21365 -2.53172 -0.03049 -0.14138 -2.26772 -0.42531 0 0 0 -0.4491 0 0.04172 -0.06792 0.04078 0 3.42054 -0.34242 0 -2.7348 -0.33753 0.49639 -1.72761
ARG_104 -7.5312 0.42558 7.34716 -0.84306 0.15908 0.59435 3.12748 -3.12737 -0.01312 -0.08351 -3.66519 -0.08127 0 0 0 -0.65346 0 0.03252 -0.05476 0.31074 3.24607 0 -0.07407 0 -1.2888 -0.55517 0.57584 -2.15217
LEU_105 -7.69284 1.16617 4.73464 -0.51869 0.17236 0.11739 2.90567 -2.78396 -0.06146 -0.39038 -2.61754 0.29964 0 0 0 0 0 0.03078 -0.03342 0.35875 0.48052 0 -0.11943 0 0.18072 -0.50743 0.83366 -3.44484
CYS:disulfide_106 -5.6184 0.81232 3.85422 -0.07148 0.05375 0.08061 2.1292 -1.9298 -0.00366 -0.01843 -1.40071 -0.39356 0 0 -0.6103 0 -0.11885 0.02357 0.27982 0.00106 0.76202 0 0.42735 0 3.6196 0.31464 0.79134 2.98431
THR_107 -6.1755 0.58178 4.01873 -0.1285 0.07058 0.07616 2.67792 -2.42718 -0.02604 -0.11893 -2.57261 -0.89786 0 0 0 0 0 0.04615 -0.04036 0.00147 0.10047 0 -0.58865 2.2765 -1.0874 0.44782 0.56547 -3.19999
TYR_108 -9.47417 1.73789 6.86342 -0.99031 0.11816 0.45075 3.46113 -3.44863 -0.04898 -0.33784 -1.41923 -0.28444 0 0 0 -0.59149 0 0.03002 -0.0339 0.00663 0 1.98311 -0.19826 0.09993 1.2797 -0.17659 0.56946 -0.40364
ASN_109 -8.89235 0.80001 6.42063 -0.30699 0.0783 0.55278 2.69391 -3.53761 -0.00205 -0.01196 -0.15133 -1.05481 0 0 0 0 0 0.08595 0.52021 0.15883 0 2.29262 -0.16888 0 -0.93687 -0.09837 0.72499 -0.83299
LEU_110 -8.27478 1.17785 3.80396 -0.45722 0.15144 0.09926 2.80137 -2.68478 -0 -0 -1.63372 0.13216 0 0 0 0 0 0.07109 -0.03756 0.01777 0.33657 0 -0.28929 0 0.18072 -0.04723 0.76024 -3.89216
GLU_111 -6.09254 0.23843 7.29166 -0.20498 0.03272 0.29713 2.81266 -3.12568 -0.01741 -0.10667 -3.32957 -0.62142 0 0 0 -0.78875 0 0.18043 -0.02118 0.14452 0 3.15378 -0.34263 0 -2.7348 -0.30963 0.60074 -2.94322
ASN_112 -5.04518 0.72117 4.92495 -0.20031 0.04686 0.32987 2.44385 -2.35828 -0.02517 -0.24701 -2.82021 -0.42228 0 0 0 0 0 0.07233 -0.08155 0.01907 0 1.91504 -0.35564 0 -0.93687 -0.72261 0.6592 -2.08279
LEU_113 -7.8421 0.96194 3.42249 -0.53753 0.23547 0.16912 2.19679 -2.47799 -0.00212 -0.01044 -1.5575 0.09351 0 0 0 0 0 0.03341 0.00384 0.29485 0.43656 0 0.03729 0 0.18072 -0.0871 0.87236 -3.57645
LYS_114 -3.02008 0.22722 2.69857 -0.34918 0.06454 0.21931 0.94639 -1.22283 -0 -0 -1.47369 -0.20065 0 0 0 0 0 0.0084 0.03895 0.02185 1.55849 0 0.22774 0 -1.5107 0.59655 0.49912 -0.67001
PHE_115 -7.04752 0.65897 2.22666 -0.89721 0.06181 0.56915 1.83163 -1.75858 -0.00212 -0.01044 -0.44316 -0.15199 0 0 0 0 0 0.01586 0.00388 0.16537 0 1.58482 -0.37964 0 1.0402 0.21556 0.66241 -1.65436
ASP_116 -2.19295 0.17848 2.48107 -0.24217 0.11225 0.82039 0.84617 -1.04718 -0.02208 -0.12756 -0.24448 -3.76257 0 0 0 0 0 0.00484 -0.041 0.29546 0 2.57029 -0.36185 0 -2.3716 -0.27062 0.98147 -2.39368
LYS_117 -4.13284 0.30754 2.91016 -0.33244 0.04935 0.18559 0.75198 -1.38125 -0 -0 0.5382 -0.14201 0 0 0 0 0 0.00923 -0.07721 0.00303 1.69803 0 -0.01408 0 -1.5107 -0.34531 0.5303 -0.95243
ILE_118 -6.87638 1.21189 2.68855 -0.52666 0.37596 0.10422 2.41162 -2.11535 -0 -0 -0.34169 0.08064 0 0 0 0 0 0.00738 0.13449 0.05384 0.49811 0 -0.41683 0 0.73287 -0.11789 0.70271 -1.39252
ARG_119 -2.50106 0.19421 2.55265 -0.46575 0.07877 0.26919 0.28137 -1.14525 -0 -0 -0.2999 0.01552 0 0 0 0 0 0.02176 0.03548 0.07753 1.48016 0 -0.04674 0 -1.2888 1.05943 1.02679 1.34537
ASP_120 -4.48786 0.79621 6.15548 -0.12154 0.02519 0.3727 3.77578 -2.815 -0 -0 -3.80793 -1.48737 0 0 -0.55262 0 0 0.00563 0.05056 0.00076 0 2.67726 0.26275 0 -2.3716 1.24925 0.68723 0.41487
ASN_121 -5.95472 0.80084 5.0363 -0.1894 0.03078 0.28559 3.00097 -2.7683 -0 -0 -3.94355 -0.36631 0 0 -1.12077 0 0 0.03236 -0.08656 0.06829 0 1.49684 0.08598 0 -0.93687 0.18667 0.56247 -3.77938
ASN_122 -6.83792 0.65851 6.69179 -0.18351 0.01592 0.26307 2.80967 -3.33472 -0 -0 -2.34986 -0.29756 0 0 -0.59833 0 0 0.00864 -0.05143 0.10512 0 1.47409 0.27124 0 -0.93687 -0.05742 0.59378 -1.75579
ALA_123 -5.0823 0.42931 3.35978 -0.02169 0 0 2.24373 -2.4292 -0 -0 -0.75897 -0.38739 0 0 0 0 0 0.00781 0.13945 0 0 0 0.14457 0 1.8394 0.0797 0.42258 -0.01322
PHE_124 -9.02103 0.97143 2.71903 -0.77354 0.02733 0.21366 2.33014 -2.5958 -0 -0 -1.49011 -0.09891 0 0 0 0 0 0.03678 0.07371 0.03921 0 1.78653 -0.41669 0 1.0402 0.08414 0.39715 -4.67679
LEU_125 -9.63547 0.99259 4.37945 -0.71621 0.30136 0.30005 2.71193 -3.26395 -0.00849 -0.05848 -2.37793 0.12156 0 0 0 0 0 0.00867 -0.03332 0.03213 0.93885 0 -0.23333 0 0.18072 -0.09052 0.6208 -5.82959
ALA_126 -5.32908 0.23475 4.36625 -0.02103 0 0 2.64658 -2.68458 -0.01186 -0.15217 -1.84634 -0.36379 0 0 0 0 0 0.00653 0.11699 0 0 0 -0.30817 0 1.8394 -0.2876 0.54624 -1.2479
ASP_127 -7.09315 0.26662 7.87642 -0.10501 0.00745 0.31927 3.73072 -3.77449 -0.0088 -0.06131 -5.2399 -0.41543 0 0 0 -0.64665 0 0.0393 -0.00744 0.12527 0 1.7991 0.23067 0 -2.3716 -0.31546 0.4214 -5.22301
VAL_128 -6.61953 0.35177 3.65561 -0.30705 0.19486 0.07043 2.75238 -2.64682 -0 -0 -2.2969 -0.1602 0 0 0 0 0 0.04654 -0.07033 7e-05 0.08324 0 -0.32899 0 1.9342 -0.16915 0.38614 -3.12374
LEU_129 -9.35247 0.91408 3.1302 -0.49561 0.22453 0.11207 2.8157 -2.87671 -0 -0 -2.79964 0.24513 0 0 0 0 0 0.03289 0.15624 0.0312 0.39095 0 -0.26346 0 0.18072 -0.18869 0.33642 -7.40646
LEU_130 -9.99832 1.80382 5.35588 -0.56316 0.47945 0.14725 3.09381 -3.71577 -0.00849 -0.05848 -2.50041 0.21956 0 0 0 0 0 0.02546 0.01852 0.83315 0.33565 0 -0.28413 0 0.18072 -0.3002 0.79117 -4.14451
THR_131 -7.84827 0.86382 6.97169 -0.19389 0.07607 0.06439 4.34929 -3.69022 -0.00161 -0.00647 -3.18166 0.01057 0 0 0 0 0 0.01867 0.05845 0.03634 0.05449 0 -0.0182 2.31374 -1.0874 -0.05591 0.84791 -0.41822
ALA_132 -5.83612 0.39999 3.75336 -0.02233 0 0 2.74551 -2.67574 -0.00504 -0.06119 -2.2754 -0.35469 0 0 0 0 0 0.03282 -0.01232 0 0 0 -0.24736 0 1.8394 -0.12998 0.37184 -2.47727
ARG_133 -8.79282 0.45429 8.25691 -1.52461 0.3398 1.42593 3.84192 -3.91877 -0.0001 -0.00241 -4.27848 -0.90213 0 0 0 -0.94484 0 0.03516 -0.01433 0.08603 3.20469 0 -0.04371 0 -1.2888 -0.35855 0.40856 -4.01624
ASN_134 -6.14772 0.23773 6.33026 -0.17693 0.03027 0.26026 2.84587 -3.01329 -0 -0 -2.4717 -0.30436 0 0 0 0 0 0.009 0.14933 0.00604 0 1.41591 0.33484 0 -0.93687 -0.10301 0.4496 -1.08477
GLU_135 -8.59308 0.69617 9.2586 -0.68618 0.25464 1.28681 4.63622 -4.09126 -0.03152 -0.30608 -5.56791 -0.74444 0 0 -0.6103 -0.70207 0 0.02303 0.00427 0.11344 0 3.47637 -0.19188 0 -2.7348 -0.18327 0.35332 -4.33991
GLY_136 -4.67968 0.23944 4.99796 -5e-05 0 0 2.55492 -2.58751 -0 -0 -2.61803 -0.42227 0 0 0 0 0 0.01624 -0.06921 0 0 0 0.35723 0 0.83697 0.27485 0.24368 -0.85544
GLU_137 -5.20388 0.23192 7.05786 -0.53774 0.07999 0.97034 3.24312 -3.05451 -0.0001 -0.00241 -3.92908 -0.71517 0 0 0 -0.94484 0 0.03126 0.0055 0.45407 0 3.52372 -0.25986 0 -2.7348 0.2084 0.21422 -1.362
LYS_138 -6.31616 0.29708 6.36543 -0.36627 0.04627 0.18559 2.5936 -2.79137 -0.03607 -0.15571 -2.08216 0.33457 0 0 -1.08493 0 0 0.02958 0.12223 0.0454 2.48476 0 -0.02775 0 -1.5107 -0.52086 0.30149 -2.086
ILE_139 -9.16438 1.30816 5.23994 -0.52089 0.42255 0.09446 3.23776 -3.39975 -0.00406 -0.01168 -2.16322 0.24606 0 0 0 0 0 0.0292 0.04556 0.03456 0.45686 0 -0.4746 0 0.73287 -0.12651 0.68635 -3.33077
VAL_140 -5.17618 0.32201 2.77394 -0.31726 0.21487 0.07336 1.61932 -2.09686 -0.02545 -0.14529 -1.15907 -0.25903 0 0 0 0 0 0.0636 -0.06463 0.00167 0.29222 0 -0.0694 0 1.9342 -0.00664 0.74727 -1.27735
GLN_141 -4.3339 0.25461 4.9709 -0.66789 0.1121 0.74782 1.41697 -2.26846 -0 -0 -2.49879 -0.51282 0 0 0 0 0 0.03729 0.00902 0.05097 0 2.37429 -0.20555 0 -0.18838 -0.44641 0.6651 -0.48315
ASN_142 -5.38774 0.42916 5.27526 -0.21517 0.10585 0.36185 2.05197 -2.42804 -0.02594 -0.17652 -1.30576 -0.68251 0 0 -1.08493 0 0 0.0889 0.01367 0.00447 0 2.33559 -0.71561 0 -0.93687 -0.25978 1.12593 -1.42622
HIS_D_143 -8.06047 1.35037 6.92815 -0.38751 0.01493 0.43919 2.51925 -3.44704 -0.03071 -0.21526 -0.22413 -0.31165 0 0 0 0 0 0.15584 0.10645 0.14335 0 2.32584 -0.25518 0 -0.45461 0.87899 1.53881 3.01461
PRO_144 -2.28047 0.49103 1.27512 -0.136 0.09327 0.08558 0.42049 -0.5822 -0 -0 -0.05661 0.37698 0 0 0 0 0 0.60113 0.17486 0.00365 0.10427 0 -0.269 0 -2.4119 1.44617 1.94015 1.27651
ASP_145 -6.15458 0.40963 8.86286 -0.09546 0.0005 0.26516 4.8069 -3.69688 -0.03199 -0.24589 -7.4255 -0.9086 0 0 -1.00593 -2.13118 0 0.15776 0.01796 0 0 2.75402 -0.37456 0 -2.3716 0.53312 1.63541 -4.99884
THR_146 -2.82284 0.70137 3.19076 -0.1935 0.10244 0.06436 1.1839 -1.50845 -0.01104 -0.12761 -0.83653 0.12663 0 0 -1.00593 0 0 0.03806 0.96673 0.00043 0.05969 0 0.08388 2.29596 -1.0874 0.79713 2.79574 4.81378
ASN_147 -7.14906 1.96794 8.18584 -0.30861 0.07129 0.6297 3.01897 -3.69417 -0.02717 -0.14127 -1.85715 -0.69139 0 0 -1.18209 0 0 0.09712 0.58313 0.07501 0 1.91118 -0.94904 0 -0.93687 2.53297 3.51271 5.64903
SER_148 -3.90194 0.30096 3.98962 -0.02689 0 0.0427 1.58997 -1.89928 -0.00431 -0.08078 -1.66186 -0.99132 0 0 -0.38518 0 0 0.08189 -0.04868 0.02686 0.17996 0 -0.15114 0.60262 -0.77834 1.3822 1.8125 0.07955
SER_149 -5.00427 0.9443 4.85727 -0.02496 0 0.02283 1.78374 -2.39482 -0.01228 -0.15694 -0.24369 -0.65425 0 0 0 0 0 0.02506 0.09982 0.06429 0.56362 0 0.23009 0.60103 -0.77834 0.32406 1.35427 1.60084
ASN_150 -9.31013 1.77778 9.90325 -0.39977 0.06122 0.84837 3.95533 -4.75459 -0.02811 -0.21365 -2.33556 -0.51975 0 0 0 -0.84344 0 0.04368 0.12918 0.1618 0 3.21306 -0.58509 0 -0.93687 0.52554 2.22782 2.92006
VAL_151 -5.33981 0.50039 3.28019 -0.34328 0.17354 0.08323 2.30955 -2.16896 -0.02717 -0.14127 -1.12134 -0.01599 0 0 0 0 0 0.11623 -0.07036 0.02468 1.14505 0 -0.17012 0 1.9342 -0.16579 1.91681 1.91978
CYS:disulfide_152 -5.8189 0.64309 3.659 -0.04414 0.00474 0.02149 1.60363 -2.11008 -0.01122 -0.1009 -1.05689 -0.37537 0 0 0 0 -0.46871 0.09719 0.19723 0.13511 0.47621 0 0.19786 0 3.6196 -0.37546 0.82291 1.11639
ASN_153 -6.9185 0.9628 7.54143 -0.17114 0.01354 0.24793 3.80509 -3.58921 -0 -0 -2.56917 -0.33041 0 0 0 -1.96154 0 0.06467 0.25581 0.01098 0 1.55385 0.30591 0 -0.93687 -0.13498 0.64697 -1.20284
ALA_154 -6.10194 0.41115 4.64226 -0.02144 0 0 2.6609 -2.91018 -0 -0 -1.63606 -0.3757 0 0 0 0 0 0.07445 0.06437 0 0 0 -0.31931 0 1.8394 -0.13874 0.61597 -1.19487
LEU_155 -9.10373 1.08133 3.60349 -0.62795 0.29002 0.21872 2.73647 -2.98128 -0 -0 -1.72602 -0.10013 0 0 0 0 0 0.03894 0.04662 0.14798 1.31847 0 -0.20388 0 0.18072 -0.2652 0.51272 -4.83271
GLU_156 -7.23736 0.67268 6.92931 -0.22801 0.02842 0.30117 3.17741 -3.32294 -0 -0 -3.9341 -0.59741 0 0 0 -0.36189 0 0.00706 -0.02283 0.1301 0 3.48677 -0.31239 0 -2.7348 -0.32816 0.62618 -3.7208
ARG_157 -10.7595 1.15602 12.7896 -0.47936 0.09007 0.25378 4.89361 -5.40732 -0.00396 -0.02311 -5.76869 0.44886 0 0 0 -0.84762 0 0.02788 0.0838 0.37231 2.12365 0 -0.0322 0 -1.2888 -0.41858 0.59248 -2.19707
SER_158 -6.25702 0.42696 6.31802 -0.0241 0.00012 0.02449 3.30473 -3.03544 -2e-05 -0.00015 -3.05078 -0.33658 0 0 0 -0.70207 0 0.03682 0.09867 0.0572 0.52705 0 0.28244 0.90648 -0.77834 -0.15737 0.62569 -1.7332
PHE_159 -10.3253 0.70373 3.79443 -0.77671 0.02268 0.23375 2.89967 -3.15083 -0 -0 -2.29988 -0.10449 0 0 0 0 0 0.01813 0.03835 0.08535 0 1.76512 -0.49382 0 1.0402 -0.0179 0.46469 -6.10278
ALA_160 -6.59216 0.47472 4.44864 -0.02252 0 0 2.67637 -3.10065 -0 -0 -1.68836 -0.36691 0 0 0 0 0 0.00602 -0.0369 0 0 0 -0.31715 0 1.8394 -0.25242 0.30558 -2.62636
ASP_161 -7.94266 0.93171 9.93854 -0.1986 0.00217 0.6494 4.87651 -4.5128 -0.0076 -0.10611 -5.08117 -0.16877 0 0 0 -0.72795 0 0.00255 0.11469 0.20312 0 3.22977 0.19765 0 -2.3716 -0.37696 0.33912 -1.00901
LEU_162 -7.68289 0.44649 4.21481 -0.44924 0.16511 0.10814 2.7752 -2.91921 -0 -0 -2.55046 0.17315 0 0 0 0 0 0.03426 0.08922 0.12328 0.28607 0 -0.28875 0 0.18072 -0.25344 0.4306 -5.11694
ALA_163 -7.00624 1.00164 4.61618 -0.02176 0 0 3.01447 -3.27904 -9e-05 -0.00298 -2.62532 -0.34415 0 0 0 0 0 0.01584 0.01169 0 0 0 -0.19455 0 1.8394 -0.33853 0.47155 -2.84191
ASP_164 -7.89614 0.39277 10.9844 -0.11412 0.02271 0.35139 5.13951 -4.72875 -0.0076 -0.10611 -7.23336 -0.2801 0 0 0 -1.44293 0 0.04152 0.00162 0.00219 0 1.82425 0.13523 0 -2.3716 -0.30283 0.36512 -5.22288
ILE_165 -7.38842 0.77037 4.89765 -0.51772 0.34284 0.10314 2.19026 -2.94361 -0 -0 -1.46974 0.06751 0 0 0 0 0 0.0329 -0.07099 0.0777 0.49426 0 -0.48331 0 0.73287 -0.09926 0.3859 -2.87764
ILE_166 -6.67989 0.76579 1.92361 -0.67759 0.35445 0.22976 1.91539 -1.99486 -0 -0 -1.34548 0.26339 0 0 0 0 0 0.14938 -0.03303 0.17252 0.92989 0 0.03399 0 0.73287 -0.05384 0.70647 -2.60717
ARG_167 -10.1544 0.72586 9.58306 -0.61936 0.08709 0.40633 4.62841 -4.38726 -0.01464 -0.06731 -5.54362 0.48973 0 0 -1.11736 -1.17353 0 0.0297 0.02292 0.159 1.71166 0 -0.10763 0 -1.2888 -0.29724 0.85589 -6.07147
GLY_168 -2.73624 0.21756 3.18151 -5e-05 0 0 1.60576 -1.66261 -0 -0 -0.59467 -0.35552 0 0 0 0 0 0.07096 -0.16944 0 0 0 -1.44852 0 0.83697 -0.1973 0.51808 -0.73352
THR_169 -4.54948 0.14353 4.17147 -0.12165 0.07871 0.07564 1.79454 -2.02122 -9e-05 -0.00298 -1.55884 -1.20866 0 0 -0.56183 0 0 0.11296 -0.00011 0.01231 0.01549 0 -0.40123 2.26682 -1.0874 -0.23035 0.38797 -2.68441
ASP_170 -4.46266 0.26093 6.29453 -0.18747 0.04746 0.59873 2.46551 -2.61542 -0 -0 -3.12274 -1.38729 0 0 -0.54754 -0.63594 0 0.024 -0.06643 0.07363 0 2.73627 -0.64917 0 -2.3716 -0.2262 0.36523 -3.40617
GLN_171 -4.70104 0.41387 4.17768 -0.66909 0.08617 0.75199 1.26109 -1.94244 -0.01838 -0.16647 -0.99139 -0.64507 0 0 -0.56183 0 0 0.02336 0.0045 0.01814 0 2.23885 -0.16785 0 -0.18838 -0.30767 0.28384 -1.10012
TRP_172 -9.30733 1.10387 7.22943 -1.1392 0.04439 0.21767 2.55711 -3.66462 -0 -0 -2.62896 -0.59835 0 0 -0.54754 -0.4491 0 0.02942 0.03115 0.04409 0 2.52119 -0.21208 0 1.6906 -0.60599 0.60617 -3.07809
LYS_173 -3.34124 0.10716 3.01013 -0.49855 0.15366 0.30748 0.46312 -1.42869 -0 -0 -0.01744 -0.01534 0 0 0 0 0 0.01129 0.01752 0.05939 1.7939 0 -0.00123 0 -1.5107 -0.36987 0.68816 -0.57127
GLY_174 -2.36859 0.6037 2.6883 -0.00024 0 0 1.39587 -1.39567 -0 -0 -0.96384 -0.16355 0 0 0 0 0 0.12818 -0.068 0 0 0 -1.50459 0 0.83697 0.22997 0.46681 -0.11468
THR_175 -2.88782 0.19234 3.18183 -0.20406 0.16826 0.07613 1.48823 -1.55623 -0 -0 -0.94434 -0.60941 0 0 0 0 0 0.16967 0.10144 0.02881 0.08658 0 0.20631 2.27332 -1.0874 1.54203 0.95799 3.18365
ASN_176 -5.47134 0.74471 6.27928 -0.24329 0.04001 0.44641 3.78989 -3.06574 -0.01071 -0.15027 -4.34022 -0.40403 0 0 -0.48743 0 0 0.00981 -0.14447 0.06487 0 3.73415 0.37945 0 -0.93687 1.79432 1.26052 3.28905
SER_177 -3.63547 0.39488 4.59553 -0.0284 0 0.04662 2.09422 -2.13463 -0.01513 -0.19732 -1.2167 -0.91785 0 0 -0.48743 0 0 0.00557 -0.0028 0.03155 0.17368 0 -0.16451 0.6377 -0.77834 0.25856 0.62545 -0.71484
ASN_178 -3.82353 0.32999 4.76102 -0.17374 0.02183 0.2563 2.37805 -2.28475 -0.00443 -0.04737 -1.52326 -0.31984 0 0 0 0 0 0.0116 -0.01654 0.00125 0 1.456 0.2636 0 -0.93687 -0.24667 0.2537 0.35634
LEU_179 -7.72139 0.64828 4.52339 -0.70002 0.27518 0.29583 2.7465 -2.87199 -0 -0 -1.91381 0.09006 0 0 0 0 0 0.00753 -0.00992 0.16869 0.91529 0 -0.22287 0 0.18072 0.02785 0.32587 -3.23482
GLU_180 -5.98567 0.26054 7.73272 -0.59838 0.11294 1.07169 3.65196 -3.33164 -0 -0 -4.23328 -0.65016 0 0 0 -1.08899 0 0.00825 0.07299 0.01562 0 3.61965 -0.16878 0 -2.7348 -0.25073 0.33897 -2.15709
LYS_181 -5.06816 0.32755 5.86301 -0.30071 0.02654 0.13166 2.47318 -2.6833 -0 -0 -2.15598 -0.01436 0 0 0 0 0 0.01149 0.01985 0.03012 1.77245 0 0.02312 0 -1.5107 -0.3942 0.27579 -1.17265
ASN_182 -7.30607 0.48967 7.3529 -0.16249 0.01124 0.23759 3.1483 -3.64089 -0.01383 -0.1227 -2.40127 -0.32967 0 0 0 0 0 0.0247 -0.03271 0.01184 0 1.42335 0.50874 0 -0.93687 -0.07818 0.31056 -1.5058
LEU_183 -8.61349 0.55319 5.07961 -0.47933 0.25766 0.11537 3.125 -3.15399 -0 -0 -2.98101 0.21336 0 0 0 0 0 0.00255 0.10269 0.00114 0.36963 0 -0.27774 0 0.18072 -0.04762 0.39488 -5.15739
LYS_184 -7.39091 0.3535 6.87518 -0.29166 0.01978 0.11898 3.15102 -3.11263 -0.00304 -0.04045 -2.75771 -0.02788 0 0 0 0 0 0.00601 -0.01802 0.05788 1.72174 0 0.00566 0 -1.5107 -0.33164 0.36545 -2.80945
GLN_185 -5.07758 0.31031 5.62947 -0.26975 0.05972 0.21789 2.6774 -2.76813 -0.01383 -0.1227 -2.15044 -0.48086 0 0 0 0 0 0.00971 0.02713 0.10868 0 2.72733 -0.02842 0 -0.18838 -0.27799 0.22057 0.61011
MET_186 -8.55758 1.03118 5.16239 -0.21839 0.02996 0.0763 3.25766 -2.90678 -0 -0 -2.59925 -0.21591 0 0 0 0 0 0.00935 0.01834 0.10439 2.04971 0 0.07747 0 0.60916 -0.00782 0.2185 -1.86133
PHE_187 -9.96959 0.88213 4.45225 -0.57349 0.03423 0.23646 2.91403 -3.07063 -0 -0 -2.52134 -0.09211 0 0 0 0 0 0.00686 0.20741 0.19418 0 2.39857 0.14011 0 1.0402 -0.0279 0.44679 -3.30185
ALA_188 -5.36001 0.35428 5.60937 -0.02164 0 0 2.8278 -3.04322 -0 -0 -2.21084 -0.36362 0 0 0 0 0 0.00438 0.03486 0 0 0 -0.25633 0 1.8394 -0.31985 0.47906 -0.42637
LYS_189 -5.58512 0.29506 6.73849 -0.49918 0.16467 0.29662 2.99188 -3.00976 -0.05171 -0.25264 -2.99127 0.13711 0 0 0 0 0 0.00813 0.13604 0.05873 2.23986 0 -0.05082 0 -1.5107 -0.45011 0.30368 -1.03103
ILE_190 -7.71606 0.79429 4.15091 -0.47394 0.23859 0.09517 2.83671 -2.84328 -0 -0 -1.82524 0.06843 0 0 0 0 0 0.0096 0.00552 0.03727 0.52139 0 -0.41568 0 0.73287 -0.19888 0.50293 -3.4794
ARG_191 -8.52753 0.78573 7.35359 -0.80268 0.10679 0.52758 3.17389 -3.6715 -0.00304 -0.04045 -1.48212 0.34753 0 0 0 0 0 0.04203 -0.00805 0.10508 1.43924 0 -0.06505 0 -1.2888 -0.14767 0.57338 -1.58206
GLU_192 -4.24304 0.15746 5.17547 -0.21684 0.02322 0.29914 2.17565 -2.32926 -0.02963 -0.12508 -2.06344 -0.59061 0 0 -0.81733 0 0 0.01659 -0.05366 0.00831 0 3.0272 -0.29788 0 -2.7348 -0.45869 0.36714 -2.71006
ASN_193 -3.24819 0.07297 4.05609 -0.18228 0.03548 0.2753 1.39706 -1.92482 -0 -0 -1.46898 -0.26043 0 0 0 0 0 0.04594 -0.03389 0.01216 0 1.50331 0.27147 0 -0.93687 -0.19795 0.32364 -0.25997
ASP_194 -6.3773 0.58644 9.14284 -0.24585 0.17585 0.90909 4.99183 -3.93696 -0.01537 -0.12239 -6.08348 -0.81313 0 0 -1.0716 0 0 0.09679 -0.08163 0.07897 0 2.33842 -0.73404 0 -2.3716 -0.11351 0.52795 -3.11868
LYS_195 -3.06274 0.11263 3.01091 -0.42194 0.07047 0.22648 0.74084 -1.48711 -0.0058 -0.0455 0.20115 0.09424 0 0 0 0 0 0.07526 -0.11931 0.00707 1.41354 0 -0.02768 0 -1.5107 -0.44489 0.61207 -0.56099
VAL_196 -4.6865 0.49303 3.57942 -0.28216 0.13002 0.05811 2.15579 -2.00611 -0 -0 -2.05314 -0.22434 0 0 -0.47715 0 0 0.03874 0.01966 0.01645 0.15762 0 -0.43361 0 1.9342 -0.2037 0.54024 -1.24345
LEU_197 -8.34268 1.53666 4.3868 -0.73296 0.33464 0.33782 2.61927 -2.8003 -0 -0 -1.86725 0.07269 0 0 -0.59445 0 0 0.01245 -0.03884 0.14112 1.39993 0 -0.25535 0 0.18072 -0.13351 0.83764 -2.9056
GLN_198 -5.15498 0.46534 5.73982 -0.26464 0.02616 0.18607 2.58417 -2.69924 -0.02114 -0.16709 -2.36167 -0.46951 0 0 -0.81733 0 0 0.00671 -0.113 0.04 0 3.00278 -0.06172 0 -0.18838 -0.2482 0.80333 0.28749
ASP_199 -3.59597 0.70082 5.15451 -0.24065 0.00488 0.78743 2.40659 -2.13204 -0 -0 -4.42879 0.1376 0 0 0 0 0 0.00354 -0.04303 0.00013 0 3.419 -0.02281 0 -2.3716 -0.2946 0.43911 -0.07588
LYS_200 -4.29027 0.96734 4.96476 -0.59776 0.16958 0.55988 2.50641 -2.04836 -0 -0 -3.83702 -0.05962 0 0 0 0 0 0.01429 0.00842 0.06859 2.32256 0 0.31547 0 -1.5107 0.28305 0.55957 0.39618
TYR_201 -6.06962 1.59975 2.90967 -0.63032 0.04253 0.02516 1.25593 -1.5861 -0 -0 1.13266 -0.48919 0 0 0 0 0 0.02182 0.06914 0.17574 0 2.11297 -0.1912 0.00015 1.2797 1.0542 1.37493 4.08792
PRO_202 -2.22146 0.4457 0.97712 -0.06702 0 0.04144 0.21136 -0.43654 -0 -0 0.1727 0.57182 0 0 0 0 0 0.00721 -0.14705 0.04194 0.20648 0 -0.40634 0 -2.4119 0.59557 1.35841 -1.06057
LYS_203 -3.72907 0.76648 3.29592 -0.32421 0.03385 0.1215 1.4545 -1.46943 -0.00948 -0.12112 -0.37798 0.23337 0 0 0 0 0 0.02844 0.00738 0.00664 2.13138 0 -0.02928 0 -1.5107 -0.12162 0.502 0.88858
ASP_204 -1.32813 0.11827 1.75661 -0.22943 0.03038 0.75263 0.16781 -0.74461 -0.01794 -0.13643 0.39996 -0.68687 0 0 0 0 0 0.00645 -0.01953 0.05196 0 2.04821 -0.70166 0 -2.3716 -0.14537 0.31016 -0.73913
GLN_205 -4.02106 0.4486 3.6733 -0.24453 0.0202 0.16091 0.97746 -1.62458 -0.0175 -0.12079 -1.04817 -0.28509 0 0 0 0 0 0.01426 -0.00653 0.03922 0 2.84585 -0.02719 0 -0.18838 -0.09354 0.25229 0.75472
LYS_206 -3.34652 0.46318 4.48698 -0.30293 0.02574 0.14619 1.65515 -1.79548 -0.01529 -0.06774 -2.8177 0.14968 0 0 0 0 0 0.01581 -0.10853 0.03674 2.12682 0 0.0036 0 -1.5107 -0.35831 0.2644 -0.94892
TYR_207 -6.82643 0.43863 4.91708 -0.59353 0.01954 0.26156 2.82464 -2.42636 -0 -0 -2.06806 -0.27222 0 0 0 0 0 0.02419 -0.06589 0.3222 0 2.89074 0.08031 0.0054 1.2797 -0.38909 0.32469 0.74708
THR_208 -5.18565 0.50326 4.25464 -0.12001 0.03368 0.05808 2.05096 -2.2007 -2e-05 -0.00065 -0.6267 -1.13143 0 0 0 0 0 0.00774 -0.04806 0.07961 0.15037 0 0.14149 2.31041 -1.0874 -0.22355 0.38501 -0.64891
LYS_209 -3.92851 0.23931 5.15459 -0.52155 0.24243 0.3301 2.37402 -2.16275 -0 -0 -2.23823 0.05967 0 0 0 -0.79197 0 0.00277 0.29112 0.01388 2.0828 0 -0.0899 0 -1.5107 -0.3017 0.46693 -0.2877
LEU_210 -6.28633 0.65215 3.00894 -0.7216 0.33107 0.33648 2.71097 -2.32678 -0.01529 -0.06774 -1.65073 0.12278 0 0 0 0 0 0.02138 -0.04799 0.33363 0.81152 0 -0.26218 0 0.18072 -0.08638 0.5104 -2.44497
ARG_211 -11.6384 0.99528 10.6545 -0.50409 0.10322 0.27234 4.62515 -4.78854 -0 -0 -4.61163 0.45381 0 0 -0.40196 -1.08899 0 0.01476 0.15577 0.0529 2.06982 0 -0.18124 0 -1.2888 -0.13146 0.78729 -4.45024
GLU_212 -5.87602 0.38735 7.75316 -0.62902 0.13672 1.15771 3.49805 -3.36832 -0.01272 -0.10196 -3.74185 -0.68952 0 0 0 -0.86842 0 0.01328 -0.00227 0.06297 0 3.6705 -0.29343 0 -2.7348 -0.55067 0.70449 -1.48476
ALA_213 -4.84393 0.27366 3.94711 -0.02107 0 0 2.4986 -2.55497 -0 -0 -1.12265 -0.36613 0 0 0 0 0 0.00789 0.01093 0 0 0 -0.12177 0 1.8394 -0.39974 0.27921 -0.57347
TRP_214 -11.7918 0.91192 4.70217 -1.34807 0.13131 0.614 3.43589 -3.67783 -0 -0 -2.6082 -0.23705 0 0 0 0 0 0.00989 -0.00218 0.08401 0 1.67024 -0.2542 0 1.6906 -0.1217 0.3235 -6.46751
TRP_215 -12.5896 1.17559 6.26347 -1.38384 0.15599 0.67425 3.59717 -4.1388 -0.00471 -0.02805 -4.45644 -0.28157 0 0 0 -0.73672 0 0.01195 0.01706 0.00186 0 2.1936 -0.25143 0 1.6906 -0.02387 0.62266 -7.49085
ASN_216 -5.8805 0.21647 6.48546 -0.18104 0.05824 0.27113 2.53937 -3.01376 -0.00017 -0.00107 -2.41554 -0.33289 0 0 0 -0.48485 0 0.00385 0.11413 0.04849 0 1.4784 0.26769 0 -0.93687 -0.03356 0.54805 -1.24894
ALA_217 -5.68792 0.57615 4.50071 -0.0213 0 0 3.12749 -2.89632 -0 -0 -2.72893 -0.33447 0 0 -0.90218 0 0 0.00999 -0.01132 0 0 0 -0.25168 0 1.8394 -0.24372 0.40667 -2.61742
ASN_218 -8.41921 0.56381 7.04404 -0.23258 0.04445 0.34415 4.57126 -3.9064 -0.03253 -0.1314 -4.12088 -0.40433 0 0 0 0 0 0.01441 -0.05622 0.0003 0 2.35889 -0.18999 0 -0.93687 -0.26573 0.96562 -2.78921
ARG_219 -11.194 0.90989 9.90772 -0.77699 0.1193 0.45939 5.17826 -4.69755 -0.02988 -0.16182 -6.34687 0.34915 0 0 -0.21081 -1.59788 0 0.01638 0.0133 0.22108 2.95369 0 -0.16814 0 -1.2888 -0.27509 1.1005 -5.51915
GLN_220 -5.17417 0.47412 5.72851 -0.26727 0.04021 0.20573 2.19052 -2.59143 -0.00551 -0.05396 -2.155 -0.46101 0 0 0 -0.79994 0 0.02846 -0.04005 0.01819 0 2.70522 -0.21267 0 -0.18838 -0.41133 0.52549 -0.44425
LYS_221 -5.80562 0.51617 6.52288 -0.53108 0.15122 0.33084 3.26294 -3.03662 -0.00132 -0.02538 -5.47178 0.30292 0 0 0 0 0 0.01059 0.02795 0.07565 2.79138 0 -0.14935 0 -1.5107 -0.24215 0.35173 -2.42974
VAL_222 -7.43309 0.49117 2.93276 -0.29975 0.14481 0.06768 2.39586 -2.57202 -0.0011 -0.00841 -1.95277 -0.21986 0 0 0 0 0 0.01713 -0.00566 0.01989 0.10518 0 -0.3146 0 1.9342 -0.13529 0.45912 -4.37474
TRP_223 -12.984 1.51547 4.94992 -1.39297 0.13472 0.63971 3.57177 -3.88408 -0.0036 -0.03715 -3.08049 -0.28851 0 0 0 0 0 0.01865 -0.00833 0.00213 0 1.93854 -0.37904 0 1.6906 0.0526 0.56504 -6.97902
GLU_224 -4.7035 0.1294 5.46205 -0.21013 0.0197 0.27774 2.18053 -2.56971 -0.00129 -0.02531 -1.06372 -0.56717 0 0 0 0 0 0.01671 0.06736 0.03228 0 3.0225 -0.29479 0 -2.7348 -0.2167 0.42281 -0.75605
VAL_225 -7.59131 0.8659 3.6342 -0.31393 0.2126 0.07045 2.4383 -2.69018 -0.03043 -0.13418 -1.51796 -0.14215 0 0 0 0 0 0.01872 -0.0069 0.00508 0.1061 0 -0.41456 0 1.9342 -0.30264 0.41792 -3.44078
ILE_226 -8.45135 0.72958 2.26837 -0.56296 0.2161 0.17006 2.46303 -2.50025 -0.00504 -0.06119 -1.8011 0.12405 0 0 0 0 0 0.03092 -0.06522 0.03142 1.3792 0 0.15004 0 0.73287 -0.10254 0.77358 -4.48042
THR_227 -7.91955 0.79889 4.85396 -0.136 0.04876 0.07329 3.22236 -3.10618 -0.01755 -0.09497 -1.98246 -1.00771 0 0 0 -0.75433 0 0.01023 0.07742 0.06534 0.05459 0 -0.16277 2.33686 -1.0874 -0.38018 1.02441 -4.08301
CYS:disulfide_228 -5.20629 0.54227 3.93185 -0.07119 0.00023 0.04773 1.84408 -2.09796 -0 -0 -0.22242 -0.51377 0 0 0 0 -0.51259 0.00358 0.06857 0.08514 0.50196 0 0.17929 0 3.6196 -0.50888 0.75305 2.44423
GLY_229 -2.41327 0.22219 2.36765 -6e-05 0 0 0.63835 -1.32199 -0.03043 -0.13418 0.08455 -0.41602 0 0 0 0 0 0.07388 -0.12179 0 0 0 0.3498 0 0.83697 -0.29462 0.19676 0.03779
ALA_230 -3.52358 0.47573 1.46507 -0.02249 0 0 1.2885 -1.4383 -0.01645 -0.08656 -0.34191 -0.19982 0 0 0 0 0 0.0441 -0.0025 0 0 0 -0.04779 0 1.8394 -0.219 0.1609 -0.6247
ARG_231 -6.57788 0.84212 6.36336 -0.65331 0.11156 0.35305 1.95715 -2.84367 -0.01561 -0.10971 -0.11341 0.52861 0 0 0 0 0 0.0441 -0.04385 0.15643 2.75253 0 0.02965 0 -1.2888 -0.43322 0.38896 1.44806
SER_232 -2.11173 0.18482 2.07895 -0.03012 0.00045 0.04945 0.84743 -0.92363 -0 -0 -0.16004 -0.96385 0 0 0 0 0 0.03772 0.03422 0.00783 0.14833 0 -0.34029 0.60516 -0.77834 -0.44117 0.44707 -1.30774
ASN_233 -5.72422 0.86788 5.72038 -0.33233 0.08915 0.64107 2.64507 -2.56848 -0.00619 -0.09394 -0.15444 -0.86749 0 0 0 0 0 0.09562 0.06304 0.00041 0 1.91397 -0.7401 0 -0.93687 0.16893 0.47853 1.25998
ASP_234 -5.86335 0.4472 6.81737 -0.20259 0.00525 0.67579 2.1813 -2.99332 -0.01742 -0.19484 -2.73781 -1.96427 0 0 -0.36819 0 0 0.0375 0.0023 0.0126 0 3.67422 -0.1781 0 -2.3716 0.20064 0.44812 -2.3892
LEU_235 -5.44093 0.69734 2.94188 -0.51692 0.23212 0.13203 0.9829 -1.67486 -0 -0 -1.33453 0.20667 0 0 -0.38518 0 0 0.12749 -0.04161 0.53715 0.16803 0 -0.16776 0 0.18072 -0.39386 0.46486 -3.28448
LEU_236 -4.61765 0.66755 4.19807 -0.59695 0.30653 0.19276 1.85368 -2.15914 -0 -0 -0.52562 -0.05758 0 0 0 0 0 0.14412 -0.02638 0.04297 1.18926 0 -0.1042 0 0.18072 0.00669 0.55524 1.25005
ILE_237 -5.01242 0.46549 1.90238 -0.54236 0.32882 0.15271 0.58362 -1.53187 -0 -0 0.44896 -0.23856 0 0 0 0 0 0.03708 -0.01404 0.00856 0.57498 0 -0.08669 0 0.73287 0.16784 0.44357 -1.57907
LYS_238 -3.58013 0.17758 3.48178 -0.28881 0.02378 0.13809 1.03889 -1.47287 -0 -0 0.42377 -0.26444 0 0 -0.41048 0 0 0.03708 0.024 0.0569 2.35618 0 -0.08212 0 -1.5107 0.02627 0.34622 0.521
ARG_239 -3.67993 0.24479 3.65679 -0.94927 0.27436 0.73554 1.08428 -1.5606 -0.04106 -0.255 0.19482 -0.17097 0 0 -0.41048 0 0 0.0088 -0.03545 0.00593 2.82604 0 -0.18074 0 -1.2888 0.29825 0.31154 1.06885
GLY_240 -1.63345 0.13449 1.68523 -6e-05 0 0 0.50924 -0.8471 -0 -0 -0.6375 -0.38393 0 0 0 0 0 0.00296 -0.16447 0 0 0 -1.51174 0 0.83697 -0.24684 0.23772 -2.01849
TRP_241 -10.3555 1.18098 7.07402 -0.78181 0.10779 0.18985 4.03833 -3.78504 -0.00943 -0.03215 -1.2014 -0.64931 0 0 -0.51684 0 0 0.0059 0.15788 0.03271 0 3.08569 -0.15823 0 1.6906 0.06346 0.36709 0.50455
ARG_242 -4.00683 0.44888 3.18739 -0.78671 0.1837 0.50121 1.32344 -1.53477 -0.01585 -0.12771 -0.13238 0.41512 0 0 -0.73997 0 0 0.00877 -0.12304 0.16284 2.61064 0 -0.08122 0 -1.2888 0.31908 0.68077 1.00454
THR_243 -3.83989 0.45655 2.58363 -0.13943 0.08524 0.09141 1.38088 -1.51299 -0.01912 -0.17976 0.49971 -1.1325 0 0 0 0 0 0.01108 -0.00553 0.28988 0.03104 0 -0.45953 2.25786 -1.0874 -0.40463 0.61509 -0.47842
SER_244 -3.00752 0.1365 3.30224 -0.02799 0.01199 0.0277 1.05389 -1.41626 -0.01912 -0.17976 -1.05872 0.08082 0 0 0 0 0 0.00697 -0.03591 0.00018 0.5439 0 -0.13579 0.65655 -0.77834 -0.34328 0.38997 -0.79198
GLY_245 -1.9849 0.12198 1.6537 -0.0003 0 0 0.5986 -0.89059 -0.00804 -0.02464 0.30318 -0.19134 0 0 0 0 0 0.01258 -0.06802 0 0 0 0.01667 0 0.83697 -0.13088 0.18397 0.42893
LYS_246 -4.9158 0.56155 4.31843 -0.4576 0.07723 0.31492 1.57531 -2.11004 -0.00283 -0.02095 -1.95879 -0.29866 0 0 0 0 0 0.07754 -0.00762 0.07214 2.05946 0 0.10352 0 -1.5107 0.24337 0.23304 -1.64649
SER_247 -6.91607 1.13105 7.64529 -0.02149 0 0.03396 3.35349 -3.57841 -0.01383 -0.08047 -3.67839 -1.04156 0 0 0 0 0 0.2432 0.01233 0.0083 1.16829 0 -0.49232 0.82999 -0.77834 0.51894 1.12365 -0.53239
ASP_248 -7.84768 0.96967 10.1042 -0.09534 0.00529 0.2852 4.62798 -4.20008 -0.00869 -0.08185 -5.86907 -1.03816 0 0 -1.71234 -1.39419 0 0.27202 0.58184 0.04783 0 2.76806 -0.40719 0 -2.3716 0.21184 2.24143 -2.91088
ARG_249 -8.21735 1.17644 9.39945 -0.68876 0.13696 0.51818 3.58461 -3.55592 -0 -0 -4.53204 0.61391 0 0 -1.29622 -1.46267 0 0.07129 0.13817 0.4543 2.23857 0 -0.03994 0 -1.2888 0.66881 4.44588 2.36485
LYS_250 -7.8418 1.20643 10.5442 -0.60725 0.14775 0.44832 4.22699 -4.05189 -0 -0 -5.41735 0.635 0 0 -0.97037 -0.23278 0 0.06201 0.07003 0.33911 3.02764 0 -0.05151 0 -1.5107 0.55595 4.27295 4.85274
LYS_251 -3.93598 0.74547 3.96617 -0.39695 0.0865 0.17954 1.39883 -1.62051 -0.00879 -0.06584 -1.70628 0.26581 0 0 -0.4965 0 0 0.02588 -0.01289 0.05874 1.73164 0 0.00489 0 -1.5107 -0.48646 1.53615 -0.24128
ASN_252 -3.93355 0.21015 4.25144 -0.33293 0.08448 0.64132 2.33945 -2.01569 -0.02781 -0.26621 -0.16887 -0.80053 0 0 0 -1.1181 0 0.01585 0.06205 0.01491 0 1.76784 -0.93851 0 -0.93687 0.29677 0.69519 -0.15964
PHE_253 -6.21215 0.58075 3.37775 -0.59458 0.04182 0.32391 1.87066 -2.04582 -0 -0 -1.95904 0.12315 0 0 -0.30302 0 0 0.00383 0.06988 0.03798 0 2.23367 -0.15253 0 1.0402 1.14769 0.53909 0.12322
GLU_254 -2.54821 0.08578 3.62045 -0.44516 0.26738 1.40523 1.16879 -1.4776 -0.02709 -0.25786 -2.01802 -2.9549 0 0 -0.30302 0 0 0.02513 -0.0801 0.00921 0 3.91407 -0.34367 0 -2.7348 0.18584 0.5697 -1.93888
LEU_255 -1.93477 0.09872 2.0616 -0.51882 0.23848 0.15864 0.36046 -0.98875 -0.03503 -0.25416 -0.25578 0.02911 0 0 0 0 0 0.0276 0.19496 0.05533 0.3199 0 0.06103 0 0.18072 -0.47319 0.48552 -0.18844
CYS_256 -3.90615 0.44463 2.79647 -0.08073 0.00718 0.07168 1.30936 -1.38889 -0 -0 -2.60475 0.1201 0 0 -0.45165 0 0 0.10851 0.13989 0.00264 1.17937 0 0.25535 0 3.6196 -0.35007 1.04884 2.32141
ARG_257 -3.49848 0.21452 4.18388 -0.92537 0.1563 0.71366 1.79182 -1.84983 -0 -0 -1.66108 -0.43415 0 0 -0.45165 0 0 0.11186 0.64123 0.16248 1.82032 0 -0.2187 0 -1.2888 -0.32798 2.345 1.48502
LYS_258 -5.03201 0.75438 4.28386 -0.55427 0.24278 0.45672 2.33421 -1.93367 -0 -0 -1.84039 0.22261 0 0 0 0 0 0.04594 0.01532 0.03324 3.27144 0 0.40447 0 -1.5107 0.67276 2.34929 4.21597
CYS:disulfide_259 -5.26828 0.7059 3.75548 -0.06821 0.22156 0.08248 1.81542 -1.92658 -0 -0 -2.02138 -0.38376 0 0 -0.36819 0 -0.46871 0.00474 0.11845 0.13769 2.30803 0 0.13693 0 3.6196 1.49315 1.3776 5.27191
GLY_260 -3.82886 0.62099 3.76198 -5e-05 0 0 1.80722 -1.91611 -0.00037 -0.00573 -2.21972 -0.4338 0 0 0 0 0 0.00417 -0.0664 0 0 0 -1.38135 0 0.83697 0.24003 0.52189 -2.05914
HIS_261 -6.54199 0.55506 5.45489 -0.81743 0.02953 0.94023 2.62082 -2.70609 -0.00053 -0.01146 -1.56103 -0.11133 0 0 0 -0.75433 0 0.03071 0.1278 0.01608 0 1.9093 0.11073 0 -0.45461 -0.5935 0.33453 -1.42261
TYR_262 -4.01291 0.28379 2.39817 -0.65599 0.06325 0.37945 0.69757 -1.3858 -0 -0 0.16446 -0.21103 0 0 0 0 0 0.0683 -0.04069 0.11704 0 2.05806 -0.19665 0.00049 1.2797 -0.32307 0.38231 1.06645
GLU_263 -4.89208 0.57435 4.53173 -0.61783 0.22108 1.13161 1.67578 -1.72312 -0 -0 -0.46 -0.62358 0 0 0 0 0 0.01053 -0.0273 0.09562 0 3.66898 -0.34469 0 -2.7348 -0.55154 0.47668 0.41141
LYS_264 -1.84828 0.21983 2.27009 -0.32641 0.05074 0.20477 0.35844 -0.94768 -0.00037 -0.00573 -0.52756 -0.39059 0 0 0 0 0 0.01432 -0.04297 0.02694 1.47368 0 0.06856 0 -1.5107 -0.30282 0.72316 -0.49258
GLU_265 -4.32458 0.5421 4.92729 -0.4505 0.0331 0.69609 2.45349 -2.02737 -0 -0 -2.10917 -1.57317 0 0 -1.00914 -0.79994 0 0.12006 0.18253 0.31708 0 2.76428 0.50049 0 -2.7348 0.49148 1.44266 -0.55803
VAL_266 -7.45498 1.45016 2.20832 -0.28896 0.17192 0.06305 1.57452 -2.06467 -0.03068 -0.18772 -0.45817 -0.29942 0 0 -1.00914 0 0 0.04017 -0.02106 0.04168 0.13352 0 -0.44207 0 1.9342 0.24477 1.97797 -2.41659
PRO_267 -5.00124 0.93401 2.179 -0.10026 0.00247 0.06318 0.46296 -0.77466 -0 -0 -0.42793 0.72363 0 0 0 0 0 0.03717 -0.02169 0.04106 0.38817 0 -0.14217 0 -2.4119 -0.26841 1.17355 -3.14305
THR_268 -5.21652 0.37736 3.61119 -0.22201 0.13935 0.09823 2.29717 -1.94326 -0.00072 -0.00292 -1.9158 -1.2127 0 0 -1.10694 -0.36189 0 0.14909 -0.00225 0.01768 1.46594 0 -0.10281 2.38881 -1.0874 0.00583 0.46453 -2.16008
LYS_269 -4.84159 0.48562 6.08645 -0.35714 0.07472 0.22326 2.99578 -2.64521 -0.00632 -0.01453 -4.34778 -0.30821 0 0 0 0 0 0.04688 -0.01563 0.00217 1.80927 0 0.06557 0 -1.5107 -0.01023 0.42136 -1.84625
LEU_270 -6.38765 0.73829 3.18282 -0.70591 0.32866 0.29568 2.36253 -2.1431 -0.00452 -0.01853 -1.16756 0.05525 0 0 -0.89613 0 0 0.03283 -0.07352 0.02848 1.11168 0 -0.22502 0 0.18072 -0.1907 0.39503 -3.10066
ASP_271 -6.25145 0.37105 7.43653 -0.20021 0.03141 0.65633 3.51929 -3.43522 -0.01649 -0.1509 -5.3051 -3.06242 0 0 -0.7154 -2.3346 0 0.08447 0.06955 0.30106 0 3.73438 -0.21052 0 -2.3716 -0.20196 0.63611 -7.4157
TYR_272 -8.22763 0.57288 6.35706 -0.6426 0.09366 0.36657 2.79409 -3.19981 -0.01577 -0.14798 -2.09943 -0.19225 0 0 0 -0.48485 0 0.05523 0.01784 0.03246 0 2.31178 -0.28129 0.00412 1.2797 -0.33665 0.46581 -1.27707
VAL_273 -5.83438 0.71419 2.5389 -0.26204 0.11613 0.05053 2.02094 -1.98486 -0.00452 -0.01853 -0.87799 0.03672 0 0 0 0 0 0.01789 -0.06856 0.03833 0.1315 0 -0.42076 0 1.9342 -0.38488 1.17299 -1.08419
PRO_274 -5.63291 0.69427 3.56624 -0.12586 0.00519 0.0936 1.72428 -1.61932 -0 -0 -2.02418 0.20357 0 0 0 0 0 0.03651 -0.11708 0.10019 0.09239 0 -0.98005 0 -2.4119 -0.38279 1.39003 -5.38781
GLN_275 -6.44407 0.71415 6.96375 -0.70551 0.44514 1.1381 2.55436 -3.03631 -0.03315 -0.22846 -2.68863 -1.85215 0 0 0 -0.52016 0 0.16665 -0.03193 0.18578 0 4.82861 0.14872 0 -0.18838 0.24581 0.61539 2.27772
PHE_276 -9.99727 1.21354 3.71529 -0.81544 0.03491 0.24034 2.19638 -2.94537 -0.01851 -0.16115 -0.55221 -0.06037 0 0 0 0 0 0.10565 0.01753 3e-05 0 1.77942 -0.45346 0 1.0402 0.50988 0.52433 -3.62627
LEU_277 -7.97713 0.79728 3.63479 -0.68525 0.20939 0.27138 2.22547 -2.5084 -0 -0 -2.07827 0.06025 0 0 0 0 0 0.0228 0.03619 0.07205 0.93269 0 -0.22477 0 0.18072 -0.06592 0.39241 -4.70432
ARG_278 -10.9265 0.65659 12.142 -0.98075 0.19877 0.6252 5.40523 -5.35314 -0 -0 -7.15498 0.05696 0 0 0 -2.01034 0 0.02131 -0.02436 0.13747 2.34517 0 -0.05669 0 -1.2888 -0.1584 0.52826 -5.83695
TRP_279 -11.5104 1.20188 7.17823 -0.89793 0.0568 0.29439 3.32149 -4.14736 -0.01466 -0.15453 -2.45832 -0.40993 0 0 0 0 0 0.12789 -0.04389 0.00253 0 2.0845 -0.06349 0 1.6906 -0.19521 0.73205 -3.20541
LEU_280 -8.85445 0.92744 3.44516 -0.50575 0.30416 0.11139 2.90565 -2.73095 -0 -0 -2.38743 0.02599 0 0 0 0 0 0.10983 0.03807 7e-05 3.15129 0 -0.27399 0 0.18072 -0.21246 0.69506 -3.07021
THR_281 -6.78829 0.35493 6.06013 -0.19075 0.05124 0.06634 3.53647 -3.09183 -0 -0 -3.95841 -0.01584 0 0 0 0 0 0.08709 -0.00995 0.05462 0.07094 0 -0.01887 2.29897 -1.0874 -0.04019 0.5107 -2.11008
GLU_282 -7.98861 0.61126 10.5043 -0.22425 0.03879 0.326 3.64881 -4.25058 -0.01344 -0.13758 -4.09037 -0.62264 0 0 0 -0.66473 0 0.09099 0.11094 0.01147 0 3.08851 -0.18611 0 -2.7348 -0.16248 0.38351 -2.26105
TRP_283 -10.6145 1.31069 6.04768 -1.44864 0.1532 0.79072 3.32809 -3.65501 -0 -0 -2.94096 -0.26809 0 0 0 0 0 0.16804 -0.01233 0.01095 0 2.2236 -0.09778 0 1.6906 -0.32556 0.65096 -2.98835
ILE_284 -9.23238 2.4354 4.11197 -0.51188 0.68955 0.10174 3.13232 -3.03719 -0.00753 -0.04835 -2.27645 -0.09162 0 0 0 0 0 0.0676 -0.02771 0.02776 0.49709 0 -0.45709 0 0.73287 -0.07329 1.32613 -2.64104
GLU_285 -8.22252 0.73255 9.21636 -0.20341 0.01458 0.2661 3.15687 -3.83935 -0.00998 -0.08677 -4.3949 -0.58484 0 0 0 -0.15971 0 0.06743 -0.06121 0.04764 0 4.14975 -0.26972 0 -2.7348 -0.27045 1.13882 -2.04756
ASP_286 -6.92854 0.60244 10.4526 -0.11392 0.02207 0.36279 4.5315 -4.33528 -0.00318 -0.04425 -6.59717 -2e-05 0 0 0 -1.89335 0 0.03426 0.00906 0.00195 0 2.04117 0.00841 0 -2.3716 -0.352 0.76197 -3.81103
PHE_287 -10.589 2.34854 5.39003 -0.84096 0.4508 0.3187 3.31581 -3.49952 -0.00693 -0.07913 -2.70056 -0.66208 0 0 0 0 0 0.01652 0.00871 0.11259 0 3.60951 -0.00244 0 1.0402 -0.12295 1.08857 -0.80356
TYR_288 -10.3858 1.45116 7.53974 -0.72141 0.03695 0.16435 3.82237 -4.24763 -0.0023 -0.01203 -3.28479 -0.34529 0 0 0 0 0 0.02688 0.08576 0.06964 0 1.79092 -0.39816 0.16883 1.2797 0.0423 1.47942 -1.43941
ARG_289 -9.34229 0.88448 10.0237 -1.01571 0.47991 0.94433 3.9452 -4.27406 -0.05482 -0.45722 -4.59725 -0.18447 0 0 0 -2.14766 0 0.03023 0.0028 0.02257 2.72168 0 -0.11052 0 -1.2888 -0.04486 1.47885 -2.98385
GLU_290 -6.14297 0.34099 7.62447 -0.23016 0.05349 0.34151 3.2691 -3.3595 -0.02582 -0.2388 -2.76298 -0.64817 0 0 0 -0.7649 0 0.0831 0.18911 0.03808 0 3.00478 -0.22893 0 -2.7348 -0.44285 0.77651 -1.85873
LYS_291 -10.6859 1.30918 9.42571 -0.31399 0.02948 0.13115 4.77285 -4.31658 -0.02977 -0.13654 -2.03681 -0.03129 0 0 0 0 0 0.12357 -0.00975 0.30072 1.75431 0 0.02199 0 -1.5107 -0.45879 0.70507 -0.9561
GLN_292 -7.92416 0.6476 8.489 -0.28616 0.0492 0.2217 3.99623 -3.93659 -0.02312 -0.18907 -3.8145 -0.45432 0 0 -0.77684 -0.56774 0 0.03182 0.00629 0.03971 0 2.77069 -0.06318 0 -0.18838 -0.28192 0.93841 -1.31532
ASN_293 -5.75941 0.2773 7.29987 -0.16486 0.0283 0.23997 3.00071 -3.34101 -0.01372 -0.14411 -2.92465 -0.31395 0 0 0 -0.55126 0 0.00721 0.03766 0.01286 0 1.47032 0.48194 0 -0.93687 -0.02965 0.64541 -0.67794
LEU_294 -5.20445 0.22151 4.75017 -0.46179 0.15945 0.10542 2.34636 -2.40141 -0.00642 -0.08296 -2.17695 0.22359 0 0 0 0 0 0.01648 -0.03653 0.02087 0.381 0 -0.27172 0 0.18072 -0.06554 0.41317 -1.88901
ILE_295 -7.16687 0.65287 5.53276 -0.50933 0.39851 0.10264 3.19576 -2.98573 -0 -0 -2.86562 0.03176 0 0 0 0 0 0.01261 -0.05572 0.08694 0.52789 0 -0.50379 0 0.73287 -0.07799 0.34219 -2.54826
ASP_296 -5.02616 0.30841 6.14849 -0.09901 0.00068 0.28935 2.64299 -2.90569 -0.02598 -0.16442 -2.39509 -0.50451 0 0 0 0 0 0.00614 -0.03309 0.00032 0 1.78319 0.19335 0 -2.3716 -0.03936 0.54962 -1.64236
ASP_297 -5.14456 0.62969 7.74292 -0.22919 0.00213 0.74543 3.82493 -3.31182 -0.01406 -0.12551 -6.0146 -0.04584 0 0 0 -1.19487 0 0.00634 0.03207 0.00672 0 3.1862 0.22406 0 -2.3716 -0.13286 0.63027 -1.55415
MET_298 -7.53001 0.46876 5.51094 -0.49601 0.11343 0.06358 2.32232 -2.48165 -0 -0 -1.78451 -0.19423 0 0 0 0 0 0.02869 -0.03067 0.43664 2.32574 0 0.10654 0 0.60916 0.05394 0.4302 -0.04717
GLU_299 -6.01207 0.94286 5.7213 -0.46557 0.0765 0.90969 2.78913 -2.68928 -0.00264 -0.05843 -3.43784 -0.46323 0 0 0 0 0 0.02985 0.4405 0.0243 0 3.5383 -0.31405 0 -2.7348 -0.27927 0.50588 -1.47889
ARG_300 -6.31579 0.66621 7.49952 -0.88616 0.11723 0.59279 3.60257 -3.14237 -0 -0 -4.52776 0.01883 0 0 0 -1.9481 0 0.01674 -0.12814 0.25447 2.28178 0 -0.19077 0 -1.2888 -0.15364 0.99131 -2.54008
HIS_D_301 -5.79626 0.86616 5.53093 -0.42914 0.03855 0.57085 2.49763 -2.63818 -0 -0 -3.39903 -0.35605 0 0 0 0 0 0.00842 -0.05061 0.0005 0 1.55915 -0.50428 0 -0.45461 0.13368 1.11294 -1.30934
ARG_302 -6.05235 0.56697 6.57367 -0.6032 0.11276 0.36958 2.6664 -3.0152 -0.0038 -0.01324 -2.49368 0.51644 0 0 -0.31784 0 0 0.01078 -0.10851 0.19291 2.08184 0 -0.00355 0 -1.2888 0.04357 0.70288 -0.06239
GLU_303 -2.71386 0.46897 3.08183 -0.21933 0.03247 0.31765 0.96182 -1.32665 -0 -0 -1.14377 -0.62113 0 0 -0.62383 0 0 0.05123 0.14603 0.00141 0 3.06842 -0.35376 0 -2.7348 -0.2323 0.35203 -1.48756
GLU_304 -4.51064 0.19731 4.8727 -0.20136 0.02656 0.29545 1.73158 -2.13862 -0.01367 -0.05122 -1.79082 -0.57647 0 0 0 0 0 0.02921 0.02439 0.0193 0 2.94553 -0.06453 0 -2.7348 -0.00622 0.25565 -1.69066
CYS:disulfide_305 -5.87795 0.80231 3.99467 -0.06151 0.00011 0.04279 1.53413 -2.06177 -0 -0 -0.65017 -0.34438 0 0 -0.62247 0 -0.34164 0.01683 0.00725 0.00236 0.46236 0 -0.007 0 3.6196 0.07571 0.51953 1.11077
THR_306 -3.07728 0.5979 1.56354 -0.15004 0.06711 0.12093 1.1379 -1.03776 -0.00264 -0.05843 -0.08693 -0.33656 0 0 -0.62247 0 0 0.03539 -0.07062 0.07525 0.81475 0 1.72085 4.30313 -1.0874 0.98099 0.76164 5.64925
ARG_307 -4.22642 0.37944 4.71657 -0.63358 0.09833 0.43145 1.42468 -1.98882 -0 -0 -1.97874 0.09356 0 0 -0.62383 0 0 0.00453 -0.02942 0.09309 1.99833 0 -0.07833 0 -1.2888 1.17261 0.71627 0.28094
GLU_308 -1.69107 0.10781 1.93881 -0.23627 0.05105 0.39447 0.39044 -0.82315 -0 -0 0.42673 -0.478 0 0 0 0 0 0.00787 -0.10216 0.00943 0 2.68418 0.03431 0 -2.7348 -0.13506 0.34581 0.19039
ASP_309 -3.22493 0.39346 4.00821 -0.10532 0.00881 0.30976 0.82079 -1.75246 -0.01427 -0.11379 -1.28854 -1.33412 0 0 -0.76515 0 0 0.01415 -0.01761 0.01039 0 2.13414 -0.16874 0 -2.3716 -0.01968 0.25158 -3.22491
HIS_310 -5.10936 0.38929 4.68406 -0.42584 0.01658 0.55568 1.695 -2.01339 -0 -0 -3.43262 -0.42401 0 0 -0.76515 0 0 0.01477 0.16493 0.24425 0 1.62131 -0.38812 0 -0.45461 -0.16792 0.31873 -3.47641
LYS_311 -2.71933 0.39937 2.92681 -0.32117 0.04162 0.16852 0.29127 -1.30923 -0.01427 -0.11379 0.17726 0.02882 0 0 0 0 0 0.01816 -0.07098 0.0218 2.24311 0 0.21585 0 -1.5107 -0.04777 0.28259 0.70794
SER_312 -1.70137 0.13274 2.05811 -0.02969 0.02494 0.02992 0.65434 -0.96049 -0 -0 -0.37306 -0.07688 0 0 0 0 0 0.00948 -0.04565 0.00353 0.05901 0 0.1186 0.60061 -0.77834 0.29452 0.18085 0.20117
LYS_313 -4.68736 0.32283 4.90595 -0.37109 0.04381 0.17234 1.83838 -1.99816 -0.01182 -0.0571 -1.66867 0.10348 0 0 0 0 0 0.01807 -0.03062 0.03476 1.59703 0 0.02406 0 -1.5107 -0.06918 0.17951 -1.16448
GLU_314 -1.5488 0.12602 1.98129 -0.30824 0.05844 0.3824 0.5949 -0.87172 -0 -0 0.33457 -0.33076 0 0 0 0 0 0.00501 0.01326 0.00298 0 2.72385 -0.03551 0 -2.7348 -0.46021 0.15376 0.08643
GLY_315 -1.02259 0.06903 1.36023 -5e-05 0 0 0.31247 -0.6384 -0 -0 -0.08697 -0.38668 0 0 0 0 0 0.00754 -0.18498 0 0 0 -1.42844 0 0.83697 -0.78659 0.24713 -1.70133
THR_316 -4.88009 0.32664 4.29844 -0.18864 0.14179 0.07824 2.67936 -2.07425 -0.01182 -0.0571 -1.5865 -0.42589 0 0 0 0 0 0.00569 -0.07343 0.01191 0.13978 0 0.3875 2.34961 -1.0874 -0.2401 0.3835 0.17724
SER_317 -3.01844 0.07092 3.25025 -0.02886 0 0.04529 1.64631 -1.62116 -0 -0 -2.05861 -1.11565 0 0 0 0 0 0.00706 -0.04465 0.00111 0.23097 0 -0.12163 0.60173 -0.77834 -0.00019 0.42033 -2.51355
TYR_318 -4.98317 0.28877 4.16086 -0.67696 0.0728 0.36328 1.6979 -2.18333 -0 -0 -1.32487 -0.19725 0 0 0 0 0 0.0077 0.00076 0.10268 0 2.43253 -0.00339 1e-05 1.2797 -0.248 0.38607 1.17608
CYS_319 -6.10996 0.39155 4.5213 -0.06462 0 0.03896 2.26389 -2.16962 -0.01367 -0.05122 -1.23055 -0.40646 0 0 0 0 0 0.00408 0.17484 0.00048 0.58558 0 0.36588 0 3.6196 -0.04546 0.28 2.15457
SER_320 -3.87175 0.19548 4.64648 -0.02537 0 0.05897 1.98235 -2.18655 -0 -0 -1.63788 -0.63207 0 0 0 0 0 0.00806 -0.00089 0.00132 0.70584 0 0.33271 0.60111 -0.77834 0.13196 0.24554 -0.22302
THR_321 -5.15228 0.26234 5.94179 -0.21006 0.16884 0.07674 2.94247 -2.75567 -0 -0 -3.32473 -0.11749 0 0 0 0 0 0.01607 0.0205 0.00066 0.07346 0 -0.00468 2.26864 -1.0874 0.26513 0.25067 -0.365
CYS:disulfide_322 -6.91159 0.70504 5.3361 -0.06357 0.00412 0.06871 2.8916 -2.71615 -0 -0 -3.05407 -0.3788 0 0 0 0 -0.34164 0.01142 -0.00444 0.0382 0.63676 0 0.24503 0 3.6196 0.49557 0.33589 0.91777
LYS_323 -4.09464 0.16197 4.87746 -0.42117 0.06668 0.2357 2.19005 -2.28718 -0 -0 -1.88777 -0.1434 0 0 0 0 0 0.00999 -0.03497 0.00058 2.00933 0 0.02481 0 -1.5107 0.31099 0.20232 -0.28995
ASP_324 -4.8863 0.32019 7.63004 -0.21595 0.00109 0.70379 3.62632 -3.23414 -0.02894 -0.10408 -6.01575 -0.08364 0 0 0 -0.52653 0 0.02613 0.06455 0.06484 0 3.1134 0.31506 0 -2.3716 -0.15694 0.18004 -1.57842
LYS_325 -6.54088 0.50092 7.69191 -0.30219 0.03198 0.13556 3.63505 -3.28588 -0 -0 -5.9056 -0.08245 0 0 0 0 0 0.00556 -0.0119 0.08055 1.77488 0 -0.04194 0 -1.5107 -0.23324 0.37759 -3.68076
CYS_326 -6.56007 0.62779 4.99276 -0.04741 0 0.01607 2.64242 -2.47001 -0 -0 -3.93094 -0.02843 0 0 0 0 0 0.01758 -0.01601 0.0015 0.3008 0 0.25885 0 3.6196 -0.04001 0.40796 -0.20756
LYS_327 -5.0123 0.34972 6.93851 -0.44874 0.06193 0.29847 3.4391 -2.98736 -0 -0 -4.42955 0.1428 0 0 0 0 0 0.00423 -0.00939 0.02657 2.26783 0 0.07519 0 -1.5107 0.21269 0.25835 -0.32263
LYS_328 -5.37327 0.34867 7.5551 -0.36341 0.04323 0.2056 3.65576 -3.23863 -0.04182 -0.23501 -6.50053 0.33595 0 0 0 -0.52653 0 0.00174 0.02225 0.03958 2.33607 0 -0.00714 0 -1.5107 -0.19178 0.22315 -3.22173
TYR_329 -8.37214 0.75923 5.41753 -0.96913 0.0586 0.3851 3.53575 -3.08703 -0.02685 -0.11889 -2.61914 -0.28232 0 0 0 0 0 0.03606 -0.0087 0.08353 0 1.90453 -0.22234 0.01263 1.2797 -0.24803 0.3274 -2.15452
CYS_330 -5.33339 0.35462 5.61169 -0.04936 0 0.01719 2.77624 -2.67684 -0 -0 -3.1881 -0.01098 0 0 0 0 0 0.01978 0.06589 0.00298 0.27844 0 0.26254 0 3.6196 0.09697 0.36935 2.21664
GLU_331 -5.83752 0.40196 8.04251 -0.21547 0.02539 0.29773 3.56507 -3.37751 -0.04829 -0.27213 -4.80276 -0.62415 0 0 0 0 0 0.01937 -0.02451 0.0003 0 3.09636 -0.237 0 -2.7348 -0.13998 0.29697 -2.56845
CYS_332 -6.40389 0.53527 5.27722 -0.04809 0 0.01562 2.88236 -2.76556 -0 -0 -3.26123 0.02506 0 0 0 0 0 0.0169 0.00558 0.03305 0.30236 0 0.2619 0 3.6196 -0.0704 0.29551 0.72125
VAL_333 -6.84647 0.48343 5.06188 -0.32121 0.24056 0.07464 2.97618 -2.98455 -0 -0 -2.43903 -0.27233 0 0 0 0 0 0.00757 -0.0601 0.00018 0.08661 0 -0.31936 0 1.9342 0.1386 0.42245 -1.81673
LYS_334 -4.66853 0.14026 5.3602 -0.30564 0.02849 0.13694 2.51451 -2.45374 -0 -0 -2.87193 -0.01717 0 0 0 0 0 0.00528 -0.00546 0.0114 1.7378 0 -0.00033 0 -1.5107 -0.26827 0.36 -1.8069
LYS_335 -4.93928 0.2794 6.07287 -0.30249 0.0325 0.13588 2.59892 -2.66462 -0.03541 -0.1412 -2.44105 -0.0136 0 0 0 0 0 0.04135 0.01663 0.10593 1.82556 0 0.01125 0 -1.5107 -0.29922 0.17813 -1.04915
TRP_336 -10.6711 1.62341 5.83648 -0.6799 0.12616 0.35008 3.15725 -3.6108 -0 -0 -2.45667 -0.35542 0 0 0 0 0 0.06803 0.06004 0.05235 0 2.87895 -0.0259 0 1.6906 -0.17021 0.6725 -1.45409
LYS_337 -6.59872 0.63212 7.91089 -0.451 0.05526 0.29345 3.76 -3.48933 -0 -0 -4.80352 0.07908 0 0 0 0 0 0.02177 0.01666 0.00798 2.35663 0 0.02803 0 -1.5107 -0.20113 0.7635 -1.12904
THR_338 -5.26966 0.29896 6.4097 -0.20059 0.11578 0.07123 2.90712 -3.00733 -0.01717 -0.15682 -3.08678 -0.03764 0 0 0 0 0 0.01515 -0.0145 0.01632 0.06252 0 0.00359 2.27047 -1.0874 -0.0539 0.35329 -0.40767
GLU_339 -7.70526 0.53362 8.1044 -0.45079 0.18253 0.93235 3.01651 -3.57924 -0.04651 -0.29824 -2.59226 -0.58986 0 0 0 0 0 0.01106 0.03585 0.01625 0 3.67886 -0.31801 0 -2.7348 -0.2363 0.31176 -1.72808
TRP_340 -12.8003 3.28708 6.32181 -0.84877 0.27308 0.51456 4.21605 -4.16007 -0 -0 -2.36331 -0.39258 0 0 0 0 0 0.03274 0.22177 0.16517 0 2.91 -0.00023 0 1.6906 -0.36717 0.58776 -0.71184
GLU_341 -5.80349 0.34006 8.18605 -0.21548 0.02841 0.30048 3.88991 -3.56919 -0.01717 -0.15682 -4.81817 -0.61105 0 0 0 0 0 0.03748 0.04983 0.02684 0 3.00021 -0.28637 0 -2.7348 -0.3632 0.58143 -2.13504
ASN_342 -6.2894 0.41567 6.95299 -0.16957 0.01887 0.25113 2.99505 -3.34968 -0.01363 -0.1526 -2.69996 -0.34027 0 0 0 0 0 0.02496 0.09846 0.00051 0 1.41708 0.3744 0 -0.93687 -0.26735 0.36443 -1.30578
GLN_343 -7.6066 0.47254 6.92859 -0.61555 0.05932 0.6251 3.54948 -3.44449 -0.02276 -0.14432 -3.14149 -0.33828 0 0 -0.74632 0 0 0.00731 0.17025 0.07481 0 3.09702 -0.07721 0 -0.18838 -0.07841 0.39746 -1.02191
GLU_344 -6.34999 0.36949 7.44786 -0.33813 0.12108 0.39224 3.20474 -3.26051 -9e-05 -0.00242 -3.7538 -0.61798 0 0 0 -0.52113 0 0.00352 -0.03084 0.03236 0 3.2046 -0.10266 0 -2.7348 -0.25556 0.39141 -2.8006
ASN_345 -5.94991 0.44658 7.05241 -0.18265 0.04241 0.26848 3.07056 -3.31759 -0.01363 -0.1526 -2.27227 -0.26732 0 0 0 0 0 0.0152 -0.01779 0.01253 0 1.44883 0.41762 0 -0.93687 -0.07216 0.47817 0.07
LYS_346 -6.34826 0.23342 7.80443 -0.75427 0.15027 0.79451 2.74019 -3.18391 -0 -0 -2.94762 -0.09751 0 0 0 0 0 0.05113 0.09009 0.41614 3.03123 0 0.00828 0 -1.5107 -0.11764 0.43296 0.79273
TYR_347 -10.5939 1.63502 4.89236 -0.78843 0.03498 0.20162 3.5159 -3.33042 -0.01674 -0.08601 -1.82541 -0.29812 0 0 0 0 0 0.04471 -0.00099 0.05064 0 1.76828 -0.27767 0.00576 1.2797 -0.08179 0.87329 -2.99721
LYS_348 -6.19068 0.60804 8.13515 -0.59345 0.25513 0.32878 3.74106 -3.36121 -0.01433 -0.11574 -5.35393 0.28337 0 0 0 -0.91236 0 0.02149 -0.04972 0.05199 3.03483 0 -0.03776 0 -1.5107 -0.04698 1.03728 -0.68974
ASP_349 -4.33136 0.42204 6.73669 -0.10432 0.00648 0.31767 3.06335 -2.87124 -0 -0 -5.45323 -0.51752 0 0 -0.56632 0 0 0.00903 -0.1241 0.05726 0 1.79247 0.00211 0 -2.3716 -0.23428 0.68184 -3.48502
LEU_350 -8.06764 0.7088 5.82096 -0.50783 0.19814 0.13278 3.97405 -3.3524 -0.00103 -0.01611 -3.68312 0.17174 0 0 0 0 0 0.01606 -0.03245 0.06576 0.17043 0 -0.14034 0 0.18072 -0.30508 0.57826 -4.08829
TYR_351 -4.8951 0.68433 3.33005 -0.9491 0.05447 0.36842 1.69763 -1.87517 -0.00368 -0.04807 -0.65482 -0.28347 0 0 0 0 0 0.00847 -0.02571 0.00759 0 1.83849 -0.38093 0.0148 1.2797 -0.18806 0.32015 0.29998
GLU_352 -2.17601 0.20911 2.15166 -0.24198 0.04953 0.39099 0.23637 -1.00314 -0.01433 -0.11574 -0.06185 -0.54793 0 0 0 0 0 0.00297 0.00429 0.02098 0 2.91015 -0.0554 0 -2.7348 -0.21943 0.21527 -0.97928
GLN_353 -6.1538 0.28659 6.14976 -0.27063 0.0306 0.23443 3.29673 -2.88688 -0 -0 -2.66956 -0.58582 0 0 -0.56632 0 0 0.00952 0.02869 0.07337 0 3.36451 -0.16949 0 -0.18838 -0.08394 0.26067 0.16004
ASN_354 -4.00902 0.67422 3.57503 -0.1709 0.05811 0.23999 1.65678 -1.80178 -0.00631 -0.1003 -0.34822 -0.32316 0 0 0 0 0 0.01918 0.04725 0.09085 0 2.28283 0.03337 0 -0.93687 0.06473 0.77154 1.81731
LYS_355 -2.08136 0.79413 3.11914 -0.45256 0.15639 0.33384 0.80449 -1.31317 -0 -0 -2.73468 -0.30714 0 0 0 0 0 0.00436 0.13907 0.01215 2.08679 0 0.11885 0 -1.5107 0.82084 1.00919 0.99963
ASN_356 -2.78816 0.09715 3.1092 -0.1719 0.0204 0.23119 1.53402 -1.5169 -0.00153 -0.00643 -1.60289 -0.30199 0 0 0 0 0 0.00922 0.07686 0.02536 0 1.82753 0.12248 0 -0.93687 0.9166 0.42018 1.0635
LYS_357 -0.91464 0.02764 0.87588 -0.33927 0.04875 0.20446 0.05664 -0.43368 -0 -0 0.04407 -0.17434 0 0 0 0 0 0.01074 0.00981 0.00038 1.55704 0 0.2221 0 -1.5107 0.29724 0.1523 0.13442
THR_358 -2.93679 0.18401 2.73489 -0.21849 0.1688 0.0971 1.84426 -1.43564 -0.01285 -0.16822 -1.39197 -1.48286 0 0 -0.88273 0 0 0.02631 -0.0065 0.11979 0.36112 0 0.10886 2.3074 -1.0874 0.36747 0.27388 -1.02955
SER_359 -1.49683 0.0912 1.56705 -0.03394 0.00834 0.06142 0.36418 -0.81734 -0.00216 -0.05899 0.3818 -0.76995 0 0 0 0 0 0.00736 -0.02516 0.00028 0.44995 0 -0.0091 0.61199 -0.77834 0.09623 0.24822 -0.10378
GLN_360 -1.89185 0.08198 2.06387 -0.89142 0.14411 0.97249 0.81871 -0.82685 -0 -0 0.14394 -0.93911 0 0 -0.88273 0 0 0.00382 -0.04939 0.00069 0 2.81401 -0.20094 0 -0.18838 -0.12741 0.17971 1.22524
LYS_361 -2.90067 0.15681 3.19068 -0.30537 0.03618 0.15872 0.77486 -1.34903 -0.0167 -0.22112 -0.85361 -0.19949 0 0 0 0 0 0.01025 0.04496 0.0023 1.65132 0 -0.19641 0 -1.5107 0.20749 0.25162 -1.06792
ASN_362 -4.46281 0.28554 3.86509 -0.17966 0.03332 0.24433 1.33781 -2.04961 -0 -0 -0.08522 -0.20501 0 0 0 0 0 0.03714 -0.00694 0.00085 0 1.87754 0.05058 0 -0.93687 0.36605 0.36638 0.5385
THR_363 -3.05048 0.28981 2.06027 -0.15989 0.08487 0.05884 0.72037 -1.17519 -0.0331 -0.36645 0.06426 0.38941 0 0 0 0 0 0.0642 -0.04634 0.00701 0.23503 0 -0.21985 2.31604 -1.0874 0.03541 0.31552 0.50234
SER_364 -1.47077 0.16145 1.41987 -0.03367 0.00086 0.0625 0.17143 -0.70505 -0.02731 -0.21968 0.2356 -0.81419 0 0 0 0 0 0.04325 -0.07044 0.00143 0.40891 0 0.35727 0.61075 -0.77834 0.33608 0.17649 -0.13354
ARG_365 -6.93431 0.60783 4.46116 -0.69788 0.09677 0.46311 1.07545 -2.23375 -0.03298 -0.21681 1.41305 0.09248 0 0 0 0 0 0.01614 0.17221 0.16401 2.79389 0 -0.06357 0 -1.2888 0.33173 0.46467 0.68443
TYR_366 -6.22189 0.55241 4.9409 -0.78896 0.04798 0.12502 2.63282 -2.51242 -0 -0 -3.66167 -0.34214 0 0 0 -1.17951 0 0.01201 0.15042 0.02599 0 2.04121 0.05131 0.17568 1.2797 -0.14145 1.32794 -1.48468
ASP_367 -3.96821 0.66593 6.41997 -0.11242 0.00973 0.33872 2.32645 -2.84944 -0.0125 -0.09988 -6.11318 -0.73955 0 0 0 0 0 0.0113 0.00768 0.05062 0 1.94582 0.09632 0 -2.3716 0.16403 1.5866 -2.6436
ASP_368 -3.7634 0.3743 3.5869 -0.11341 0.00831 0.34528 0.89856 -1.74048 -0.01354 -0.12586 -2.43394 -0.49006 0 0 0 -0.38753 0 0.02392 -0.08887 0.02623 0 1.78185 -0.02176 0 -2.3716 0.15496 0.83187 -3.51828
TYR_369 -7.13795 0.70362 4.5865 -0.6675 0.06249 0.37473 2.7078 -2.55485 -0.01253 -0.10025 -2.72435 -0.09834 0 0 0 -0.77891 0 0.01583 -0.00949 0.00527 0 2.17023 -0.24144 0.00453 1.2797 0.09746 0.40035 -1.9171
VAL_370 -6.23635 0.80157 4.37738 -0.37096 0.30838 0.08984 1.90018 -2.63261 -0.01237 -0.09027 -1.3837 -0.04835 0 0 0 0 0 0.01151 0.00832 9e-05 0.93066 0 -0.07791 0 1.9342 0.19926 0.5703 0.27918
LYS_371 -3.24617 0.3031 3.8156 -0.40805 0.05585 0.21206 1.84029 -1.82405 -0 -7e-05 -1.48158 -0.10472 0 0 0 0 0 0.02073 -0.01044 0.00121 1.86856 0 0.05334 0 -1.5107 -0.10899 0.42057 -0.10347
ASP_372 -5.69121 0.538 9.0709 -0.25523 0.00965 0.82892 3.4144 -3.6998 -0.04019 -0.24676 -5.28845 0.15314 0 0 0 -1.27791 0 0.01396 -0.03207 0.2099 0 3.52055 0.0125 0 -2.3716 -0.12679 0.24644 -1.01164
PHE_373 -8.41035 1.046 3.71102 -0.8618 0.03241 0.26434 2.54863 -2.61601 -0.00989 -0.04679 -1.26981 -0.05646 0 0 0 0 0 0.01842 -0.00287 0.00954 0 1.82476 -0.47885 0 1.0402 -0.08049 0.36007 -2.97792
PHE_374 -9.54531 1.19833 5.44426 -1.08118 0.19438 0.4316 2.9578 -3.49544 -0 -0 -3.14472 0.08064 0 0 0 0 0 0.00942 -0.01035 0.21284 0 1.9161 -0.27085 0 1.0402 0.03916 0.65783 -3.36532
GLU_375 -5.61424 0.45998 6.24525 -0.64083 0.12742 1.17867 3.23396 -3.02296 -0.01237 -0.09034 -2.84569 -0.59206 0 0 -0.48563 -0.63441 0 0.00755 0.01995 0.00529 0 3.69972 -0.30319 0 -2.7348 -0.31057 0.89867 -1.41064
LYS_376 -7.24185 0.48361 9.77648 -0.55415 0.13864 0.44831 4.81066 -4.09052 -0 -0 -8.07827 0.03273 0 0 0 -0.92049 0 0.0098 0.03868 0.15097 3.50353 0 -0.00192 0 -1.5107 -0.00077 0.97025 -2.035
LEU_377 -7.96272 1.23119 2.64983 -0.73983 0.44069 0.37758 1.56518 -2.42709 -0.02769 -0.14688 -0.66661 0.01187 0 0 0 0 0 0.02633 9e-05 0.09453 1.03197 0 -0.24721 0 0.18072 0.17917 1.22101 -3.20787
GLU_378 -6.09948 0.57548 6.71951 -0.68528 0.18211 1.27361 2.37515 -2.87376 -0.02672 -0.13523 -2.73192 -0.39989 0 0 0 -0.91236 0 0.01187 0.09189 0.0013 0 3.67313 0.0932 0 -2.7348 0.23942 0.86238 -0.50038
ALA_379 -4.00134 0.46671 2.5218 -0.02386 0.00016 0 1.16688 -1.86536 -0.00113 -0.02476 -0.41129 -0.37132 0 0 0 0 0 0.02187 0.04186 0 0 0 -0.1098 0 1.8394 0.12691 0.77631 0.15303
ASN_380 -4.19895 0.2209 4.14392 -0.20457 0.02581 0.30577 2.24156 -2.12454 -0 -0 -1.72212 -0.54362 0 0 -0.48563 -0.63441 0 0.01281 -0.00701 0.0379 0 2.16198 0.07434 0 -0.93687 0.25044 0.89134 -0.49096
TYR_381 -4.7407 0.26918 3.81663 -0.61156 0.06233 0.3168 1.77971 -2.03992 -0 -0 0.40179 -0.05917 0 0 0 0 0 0.02455 -0.00733 0.00652 0 1.99919 -0.32746 0 1.2797 0.44968 0.57249 3.19242
SER_382 -1.24594 0.06753 1.58611 -0.03439 0.00426 0.0624 0.51072 -0.75506 -0.02401 -0.22354 0.51791 -0.87877 0 0 0 0 0 0.02943 -0.02665 0.00316 0.48598 0 -0.07074 0.6401 -0.77834 -0.13451 0.31005 0.04571
SER_383 -3.11363 0.15342 2.57096 -0.02705 0 0.06476 1.23297 -1.40381 -0.02415 -0.22686 -0.2079 -0.22664 0 0 0 0 0 0.0345 0.00046 2e-05 0.03736 0 -0.54215 0.60074 -0.77834 -0.2476 0.15787 -1.94507
LEU_384 -6.38743 1.09563 1.17209 -0.47774 0.27915 0.07273 1.14558 -1.44173 -0.02182 -0.14344 -1.96573 0.35693 0 0 0 0 0 0.00883 0.00129 0.1192 0.32956 0 -0.2107 0 0.18072 -0.34656 0.43906 -5.79438
GLU_385 -3.41209 0.2172 3.71197 -0.63741 0.27505 1.78426 1.43625 -1.59677 -0.00697 -0.03763 -1.39292 -2.51539 0 0 0 0 0 0.04447 0.2431 0.10065 0 2.16119 0.51415 0 -2.7348 0.2208 0.75475 -0.87016
ASN_386 -2.90674 0.16533 3.06304 -0.19598 0.04144 0.31392 0.96246 -1.46177 -1e-05 -2e-05 -0.36763 -0.36761 0 0 0 0 0 0.03653 -0.03272 0.02342 0 1.69857 0.06561 0 -0.93687 0.4562 0.58919 1.14637
TYR_387 -5.72654 0.48175 3.35805 -0.76813 0.02403 0.23339 1.90908 -2.14731 -0.00629 -0.08089 -0.74945 -0.32198 0 0 0 0 0 0.00806 -0.00256 0.00172 0 1.74571 -0.46402 0.0766 1.2797 0.12862 0.44018 -0.58027
ILE_388 -7.05105 0.84977 2.40091 -0.69359 0.71234 0.17047 1.98499 -1.93733 -0 -0 0.15855 0.04543 0 0 0 0 0 0.04713 -0.07186 0.06111 0.76788 0 -0.20209 0 0.73287 -0.007 0.76857 -1.26291
LYS_389 -5.01835 0.23713 3.95902 -0.4947 0.1542 0.29881 1.51846 -1.98269 -0.00645 -0.02629 -0.6458 -0.06003 0 0 0 0 0 0.03178 -0.02663 0.03472 2.56058 0 -0.03886 0 -1.5107 -0.29855 0.64486 -0.66948
GLY_390 -1.99068 0.12515 2.45678 -6e-05 0 0 1.09417 -1.20867 -0.01992 -0.15475 -1.02963 -0.37226 0 0 0 0 0 0.04541 -0.12248 0 0 0 0.42137 0 0.83697 -0.21103 0.4247 0.29507
ASP_391 -4.07153 0.78243 6.44458 -0.20893 0.00047 0.69483 3.00273 -2.74651 -0.02871 -0.22059 -4.01653 -0.11599 0 0 -0.47387 -0.23278 0 0.10419 1.72652 0.0032 0 3.32782 -0.24567 0 -2.3716 5.72755 2.5923 9.67393
PRO_392 -6.81333 1.21445 4.48726 -0.14351 0.00041 0.1088 2.30925 -2.04904 -0 -0 -0.94417 0.20352 0 0 0 0 0 0.12439 -0.04297 0.09021 0.18122 0 -1.16964 0 -2.4119 5.39187 3.27604 3.81286
TYR_393 -5.56259 0.49338 3.4245 -0.59821 0.0443 0.33746 1.3866 -2.13996 -0.00441 -0.03804 0.9419 -0.10345 0 0 0 0 0 0.66556 0.02026 0.05192 0 2.42847 -0.24162 0.02659 1.2797 0.23325 1.1698 3.8154
PHE_394 -9.11163 1.68023 0.85529 -0.69452 0.53301 0.4197 1.23385 -1.89544 -0 -0 0.74119 0.07006 0 0 0 0 0 0.34054 -0.05318 0.14584 0 3.26421 0.12686 0 1.0402 0.61579 0.50186 -0.18614
ALA_395 -5.1013 0.73835 4.04079 -0.02167 0 0 2.04251 -2.53158 -0.01077 -0.11643 -0.52696 -0.30068 0 0 0 0 0 0.12582 0.08823 0 0 0 0.31828 0 1.8394 0.33911 0.67318 1.59628
GLU_396 -4.26649 0.83756 3.88669 -0.42716 0.08577 0.86108 1.59509 -1.85777 -0 -0 -1.14487 -0.55984 0 0 -0.77684 0 0 0.06257 0.51869 0.2428 0 3.04168 0.32001 0 -2.7348 1.01793 1.39082 2.09291
TYR_397 -7.27129 1.12408 5.16308 -0.86874 0.14802 0.07696 3.02972 -2.88865 -0 -0 -0.89943 -0.3916 0 0 0 0 0 0.02452 -0.01796 0.06113 0 1.68344 -0.05947 0.00084 1.2797 2.0491 2.33075 4.57422
ALA_398 -3.40858 0.40348 2.58176 -0.02711 0.00165 0 0.82153 -1.56208 -0 -0 -0.92728 -0.27585 0 0 0 0 0 0.20098 -0.10169 0 0 0 0.07715 0 1.8394 0.99411 1.52203 2.1395
THR_399 -5.05999 0.72262 3.56238 -0.17139 0.03586 0.12244 2.34717 -2.04807 -0 -0 -1.03184 -1.77992 0 0 -0.70808 0 0 0.33926 -0.01119 0.25857 2.07063 0 0.08245 2.51066 -1.0874 -0.44478 0.786 0.4954
LYS_400 -3.969 0.49498 2.85429 -0.5116 0.12832 0.35432 0.60938 -1.21715 -0 -0 0.91499 -0.14138 0 0 0 0 0 0.08397 -0.05516 0.05203 1.6638 0 0.0815 0 -1.5107 0.0709 1.07393 0.97743
LEU_401 -5.81309 0.89073 1.53432 -0.71649 0.46796 0.37183 1.26325 -1.40055 -0 -0 0.68215 -0.12731 0 0 0 0 0 0.02456 -0.03653 0.05274 1.87734 0 -0.19326 0 0.18072 -0.01002 1.069 0.11735
SER_402 -3.30507 0.48462 3.71281 -0.02601 0.0033 0.02534 1.254 -1.74016 -0 -0 -0.48511 0.12004 0 0 0 -0.52113 0 0.0173 0.16169 0.02551 0.28964 0 0.42568 0.765 -0.77834 0.6678 0.96847 2.06538
PHE_403 -9.04846 0.92081 0.93263 -0.50173 0.31371 0.2025 1.90882 -1.78454 -0.02182 -0.14344 -1.28397 -0.28504 0 0 0 0 0 0.14504 -0.02306 0.03294 0 4.05593 0.03843 0 1.0402 0.81624 0.76271 -1.92209
ILE_404 -6.4457 0.85998 1.78366 -0.60781 0.42681 0.11421 0.79578 -1.60767 -0 -0 -0.26429 0.15573 0 0 0 0 0 0.20844 0.11118 0.02539 1.15595 0 -0.62884 0 0.73287 -0.19583 0.75032 -2.62981
LEU_405 -3.06271 0.41882 1.26934 -0.45629 0.22358 0.10071 0.42848 -0.92203 -0 -0 -0.24916 0.00285 0 0 0 0 0 0.28399 0.01184 0.01071 1.08132 0 -0.0965 0 0.18072 0.09897 0.59281 -0.08256
ASN_406 -4.39843 0.54907 3.51272 -0.30963 0.13588 0.51759 2.08765 -1.93338 -0.01077 -0.11643 -0.00873 -0.76125 0 0 -0.70808 0 0 0.61489 -0.0482 0.01079 0 2.11934 -0.68378 0 -0.93687 0.83108 1.30704 1.77052
PRO_407 -2.41861 0.31376 1.54066 -0.17006 0.00021 0.11339 0.6331 -0.8545 -0 -0 0.27381 0.15194 0 0 0 0 0 0.34246 0.19701 0.01218 0.44178 0 -0.96662 0 -2.4119 0.39313 2.67967 0.27142
SER_408 -2.87572 0.34364 2.48957 -0.02599 0 0.05628 0.51467 -1.2623 -0 -0 0.25956 -0.68321 0 0 0 0 0 0.12947 -0.02737 0.00126 0.14673 0 -0.51541 0.63567 -0.77834 -0.31611 3.18641 1.2788
ASP_409 -1.34078 0.14771 2.47946 -0.099 0.00456 0.29234 0.95702 -0.98453 -0 -0 -1.75973 -1.2309 0 0 -0.83101 0 0 0.05315 0.14634 0.00054 0 2.28889 -0.18353 0 -2.3716 -0.05011 2.2787 -0.20248
GLY_410 -0.8939 0.16814 1.15796 -0.00018 0 0 0.55271 -0.56417 -0 -0 -1.60953 -0.15258 0 0 -0.83101 0 0 0.04415 0.07852 0 0 0 -0.97681 0 0.83697 0.23688 1.75373 -0.19911
ILE_411 -4.65667 0.65385 2.01583 -0.66112 0.41312 0.20975 0.79764 -1.49825 -0.0038 -0.01324 -0.88943 -0.20245 0 0 -0.31784 0 0 0.03629 -0.02043 0.32644 0.86642 0 -0.18217 0 0.73287 0.1754 1.97778 -0.24
LEU_412 -2.34691 0.05984 1.36181 -0.45599 0.25054 0.07545 0.34215 -0.87723 -0 -0 -0.16027 0.22744 0 0 0 0 0 0.0752 0.0212 0.00621 0.50138 0 -0.09427 0 0.18072 0.08787 1.39685 0.65199
GLN_413 -1.82032 0.04273 1.51695 -0.7626 0.30189 1.18143 0.36639 -0.71397 -0 -0 -0.36221 -1.77416 0 0 0 0 0 0.09854 0.05375 0.01267 0 1.6553 0.36522 0 -0.18838 0.46207 1.0822 1.51748
GLU_414 -2.07319 0.20459 2.45976 -0.20415 0.04483 0.30156 0.92468 -0.90488 -0 -0 -1.24817 -0.35152 0 0 0 -0.75323 0 0.10058 0.01 0.00314 0 2.54541 0.20331 0 -2.7348 0.77444 1.07798 0.38036
ASN_415 -1.22069 0.10363 1.09883 -0.3119 0.0824 0.53565 0.08118 -0.52282 -0 -0 0.09521 -0.93381 0 0 0 0 0 0.01844 -0.08231 0.06036 0 1.87155 -0.48077 0 -0.93687 0.85747 0.77148 1.08705
CYS_416 -1.42456 0.07771 1.2414 -0.08562 1e-05 0.05879 0.04334 -0.55962 -0 -0 0.2873 -0.17171 0 0 0 0 0 0.01997 0.08805 0.00146 0.26928 0 -0.37621 0 3.6196 0.37236 0.51603 3.97757
SER_417 -2.11599 0.09306 2.47612 -0.02854 0.00577 0.04426 0.84739 -1.12475 -0.01074 -0.06109 -0.41118 -0.94182 0 0 -0.90347 0 0 0.06737 0.01729 0.05977 0.47137 0 0.00353 0.62373 -0.77834 -0.0034 0.94121 -0.72845
ASP_418 -2.20965 0.0796 3.67508 -0.13025 0.05852 0.41304 1.40052 -1.43327 -0 -0 -2.65426 -0.80891 0 0 0 -0.78607 0 0.05932 -0.05818 0.00154 0 2.66272 -0.59195 0 -2.3716 -0.06733 1.17062 -1.5905
ASN_419 -2.25502 0.06734 3.19308 -0.16558 0.01657 0.22077 0.91478 -1.36858 -0.01074 -0.06109 -1.04332 -0.29783 0 0 0 -0.63643 0 0.13959 0.0173 0.03637 0 1.88692 0.14986 0 -0.93687 -0.18624 0.5413 0.22217
LYS_420 -3.68478 0.13599 5.46654 -0.4944 0.1482 0.29037 2.32476 -2.0389 -0 -0 -4.59143 0.06313 0 0 -0.24146 -0.72277 0 0.04999 0.00416 0.33736 1.81474 0 0.02732 0 -1.5107 -0.07384 0.35056 -2.34517
ARG_421 -4.34062 0.21132 5.57383 -0.86728 0.13694 0.65579 2.51356 -2.31994 -0.01536 -0.09123 -2.44172 0.34652 0 0 -1.06116 -0.36504 0 0.02434 0.09503 0.21056 3.11073 0 -0.13192 0 -1.2888 -0.15633 0.45722 0.25643
GLY_422 -0.76045 0.05075 1.16235 -4e-05 0 0 0.22842 -0.52354 -0 -0 0.56523 -0.34701 0 0 0 0 0 0.00987 -0.02484 0 0 0 0.0338 0 0.83697 0.56506 0.4264 2.22298
SER_423 -1.05333 0.10309 1.45364 -0.03005 0.00398 0.05197 0.32894 -0.68794 -0.00762 -0.08149 0.93348 -0.8165 0 0 0 0 0 0.06555 -0.06512 0.00029 0.39939 0 -0.02925 0.60176 -0.77834 0.84701 0.39798 1.63744
SER_424 -2.43005 0.09966 3.28138 -0.03347 0.00742 0.06063 1.43575 -1.38334 -0.0081 -0.09011 -0.87317 -0.77444 0 0 -0.49695 -0.36504 0 0.06199 -0.04019 0.0008 0.4907 0 -0.03016 0.60041 -0.77834 0.05181 0.30734 -0.90548
SER_425 -3.94456 0.3946 4.52943 -0.02935 0.00011 0.02277 1.57771 -1.9933 -0.00012 -0.00063 -1.31671 -0.04195 0 0 -0.56421 0 0 0.06276 0.12026 0.14988 0.45843 0 0.11625 1.02754 -0.77834 -0.21979 0.469 0.03978
ASN_426 -1.63906 0.59414 2.07746 -0.16725 0.04462 0.25472 0.85344 -0.88066 -0.00012 -0.00063 0.07419 -0.19236 0 0 -0.89521 0 0 0.16693 0.21888 0.02877 0 1.70513 0.30639 0 -0.93687 0.4874 1.31745 3.41736
ASP_427 -3.62444 0.80622 5.3849 -0.14301 0.02499 0.41845 2.33485 -2.04116 -0.02799 -0.24469 -3.76637 -0.69641 0 0 -0.89521 -0.72277 0 0.38655 0.04773 1.55611 0 2.9345 -0.36942 0 -2.3716 0.97131 1.90932 1.87186
SER_428 -1.51858 0.08693 2.61898 -0.02659 0 0.06052 0.90252 -1.09288 -0 -0 -1.76883 -0.53048 0 0 -0.24146 0 0 0.07255 -0.02401 0.01297 0.16944 0 -0.4456 0.60537 -0.77834 0.08872 1.06491 -0.74387
CYS_429 -1.4556 0.06342 1.53559 -0.05115 0 0.01475 0.37069 -0.66548 -0.01596 -0.19002 0.35922 -0.68592 0 0 0 0 0 0.02152 0.00582 0.00041 0.20352 0 -0.06319 0 3.6196 -0.25249 0.19245 3.00717
ASP_430 -1.74952 0.10917 2.65586 -0.10945 0.02091 0.32282 0.8873 -1.11548 -0.00382 -0.04518 -1.68338 -1.148 0 0 -0.5464 0 0 0.00966 0.01043 0.00411 0 2.10115 -0.37149 0 -2.3716 -0.10364 0.12806 -2.99848
ASN_431 -1.3787 0.12682 2.03525 -0.17995 0.0144 0.26094 0.58594 -0.85835 -0 -0 -1.55592 -0.42779 0 0 -0.5464 0 0 0.00418 -0.02181 0.00238 0 2.16011 0.10029 0 -0.93687 -0.13767 0.13367 -0.61946
LYS_432 -2.49446 0.05546 3.51289 -0.59205 0.19573 0.27648 1.53254 -1.35367 -0 -0 -2.38699 -0.03619 0 0 0 -0.78607 0 0.00465 -0.00449 0.07009 2.68198 0 0.31423 0 -1.5107 0.191 0.15317 -0.17641
ASN_433 -1.4742 0.04687 1.76111 -0.17862 0.02188 0.25307 0.54679 -0.78923 -0 -0 -0.75359 -0.28241 0 0 0 0 0 0.01032 0.0011 0.00504 0 1.95037 0.22763 0 -0.93687 0.06435 0.23269 0.70628
GLN_434 -1.88488 0.19949 2.84996 -0.73288 0.19584 0.58531 0.62096 -1.16253 -0 -0 -1.16519 -0.65983 0 0 0 -0.46175 0 0.0157 0.3142 0.01822 0 2.86872 0.12457 0 -0.18838 0.27635 0.63404 2.44789
ASP_435 -2.61248 0.6649 3.43626 -0.10207 0.02641 0.30928 0.94871 -1.38287 -0 -0 -1.77494 -0.36462 0 0 0 -0.46175 0 0.93063 0.40859 0.00927 0 2.51742 0.18935 0 -2.3716 5.84737 1.29687 7.51473
GLU_436 -1.56358 0.58917 1.05787 -0.28251 0.05922 0.3375 0.02726 -0.42528 -0 -0 0.11002 -0.23672 0 0 0 0 0 0.24747 0.08113 0.03597 0 3.34935 -0.06751 0 -2.7348 5.50445 1.10243 7.19145
CYS_437 -2.04198 0.43373 1.05367 -0.08986 0.00044 0.06184 0.17512 -0.44413 -0 -0 0.33671 -0.91994 0 0 0 0 0 0.01906 0.00106 0.05001 0.22987 0 -0.27689 0 3.6196 -0.03679 1.41545 3.58699
GLN_438 -3.09927 0.3605 2.30816 -0.48491 0.08021 0.42402 0.66334 -0.94516 -0.02202 -0.144 -0.61159 -0.69839 0 0 -0.90347 0 0 0.01544 -0.00424 0.18059 0 3.79324 -0.10016 0 -0.18838 -0.10858 1.41979 1.93512
LYS_439 -3.79765 0.15248 3.78268 -0.37273 0.06244 0.16328 1.39525 -1.55719 -0 -0 -2.57055 0.14753 0 0 -1.25681 0 0 0.00463 -0.01575 0.02571 1.96474 0 0.16739 0 -1.5107 -0.05193 0.52369 -2.74349
LYS_440 -3.64162 0.32942 3.00064 -0.29009 0.03753 0.13823 0.8612 -1.34497 -0.00755 -0.02378 -1.30638 -0.18821 0 0 0 -0.63643 0 0.01228 -0.0089 0.0098 2.05837 0 0.0199 0 -1.5107 -0.09575 0.32133 -2.26567
LEU_441 -5.3034 0.50549 2.21743 -0.5773 0.18873 0.14702 1.31361 -1.49278 -0 -0 0.6113 0.25147 0 0 0 0 0 0.00814 -0.0418 0.00512 0.70466 0 -0.1675 0 0.18072 0.24712 0.29117 -0.9108
GLU_442 -2.18544 0.22611 1.89056 -0.22711 0.04039 0.35969 1.05381 -0.99701 -0.00076 -0.0046 -1.63468 -0.54908 0 0 0 0 0 0.03281 0.11745 3e-05 0 2.90322 -0.01998 0 -2.7348 0.27832 0.39976 -1.05131
LYS_443 -2.52063 0.14748 1.1979 -0.34923 0.05917 0.21568 0.53595 -0.79941 -0 -0 0.61907 -0.1104 0 0 0 0 0 0.02936 0.0226 0.0129 1.39009 0 0.29307 0 -1.5107 0.44863 0.45766 0.13915
VAL_444 -3.60901 0.49987 3.02062 -0.27426 0.16232 0.05586 2.11109 -1.79234 -0 -0 -1.31541 -0.29636 0 0 0 0 0 0.01396 0.00931 0.0058 0.1287 0 -0.49334 0 1.9342 0.61336 0.38788 1.16226
PHE_445 -5.01049 0.44586 3.70498 -1.01991 0.18836 0.35733 2.41711 -2.21698 -0.00061 -0.00199 -2.55937 -0.42343 0 0 0 0 0 0.00371 -0.1215 0.00039 0 2.42953 0.24783 0 1.0402 0.06849 0.36383 -0.08666
ALA_446 -2.89376 0.49509 2.13509 -0.02365 0 0 1.11725 -1.4824 -0.00016 -0.00263 0.39061 -0.38778 0 0 0 0 0 0.01138 -0.09048 0 0 0 -0.35107 0 1.8394 -0.42717 0.29541 0.62514
SER_447 -2.06778 0.20136 2.31643 -0.02918 0.0124 0.02762 0.91882 -1.15533 -0 -0 -0.98249 -0.01812 0 0 0 0 0 0.0027 0.01319 0.00089 0.53703 0 -0.1534 0.6 -0.77834 -0.58942 0.1847 -0.95892
LEU_448 -3.52136 0.15666 3.1257 -0.48622 0.22854 0.11699 1.47323 -1.62141 -0.01139 -0.1209 -0.43443 0.13448 0 0 0 0 0 0.00246 -0.03532 0.1139 0.44255 0 -0.19913 0 0.18072 -0.07115 0.22623 -0.29984
THR_449 -2.59315 0.10117 2.83708 -0.17813 0.08477 0.06352 1.48663 -1.36774 -0.01139 -0.12091 -1.00658 0.24993 0 0 0 0 0 0.02097 -0.08628 0.00165 0.04568 0 0.04402 2.28633 -1.0874 -0.03643 0.24725 0.98099
ASN_450 -1.55089 0.08002 1.50607 -0.3932 0.09422 0.78261 0.59731 -0.82049 -0.01632 -0.16111 0.3944 -1.53616 0 0 0 0 0 0.0174 -0.04904 0.03237 0 2.14854 -0.68587 0 -0.93687 -0.18052 0.20541 -0.47212
GLY_451 -1.63843 0.06936 1.16522 -0.00031 0 0 0.61868 -0.76943 -0 -0 0.59725 -0.19134 0 0 0 0 0 0.00836 -0.10944 0 0 0 -0.34754 0 0.83697 0.01476 0.12254 0.37662
TYR_452 -1.81067 0.09492 1.35892 -0.66914 0.05591 0.39539 0.17739 -0.73066 -0.01632 -0.16111 0.2556 -0.18766 0 0 0 0 0 0.0028 0.01127 0.01264 0 2.07981 -0.23372 0.00309 1.2797 0.02478 0.11917 2.0621
LYS_453 -1.41798 0.06494 1.36755 -0.46395 0.11609 0.25492 0.18456 -0.57534 -0 -0 -0.19935 -0.06155 0 0 0 0 0 0.00092 -0.00825 0.00887 1.80167 0 0.01757 0 -1.5107 -0.03957 0.1417 -0.31791
CYS_454 -2.40585 0.16244 1.53955 -0.07091 0.00337 0.06779 0.13834 -0.74554 -0 -0 -0.36021 -0.30833 0 0 0 0 0 0.00275 -0.01512 0.00039 0.25415 0 -0.35409 0 3.6196 -0.18674 0.3323 1.67389
ASP_455 -1.51519 0.08431 1.39511 -0.11434 0.00074 0.34408 0.06786 -0.57482 -0 -0 0.08812 -0.57065 0 0 0 0 0 0.00474 -0.05077 0.02671 0 2.08212 -0.30875 0 -2.3716 -0.23148 0.34387 -1.29994
LYS_456 -2.24876 0.18604 1.96669 -0.45329 0.0976 0.2456 0.24142 -0.82383 -0 -0 -0.52084 -0.1145 0 0 0 0 0 0.00158 -0.0027 0.00996 1.7589 0 0.004 0 -1.5107 -0.17906 0.16099 -1.18091
CYS_457 -1.47068 0.07456 0.78348 -0.07586 0.00036 0.04083 -0.03637 -0.35197 -0 -0 -0.1578 -0.06288 0 0 0 0 0 0.00301 -0.01896 0.00142 0.10831 0 -0.48823 0 3.6196 0.20454 0.10635 2.27968
LYS_458 -1.12925 0.05619 0.73609 -0.45851 0.07731 0.29195 -0.01442 -0.34375 -0 -0 -0.32807 -0.23054 0 0 0 0 0 0.00163 -0.00722 0.00272 2.103 0 0.20022 0 -1.5107 0.35304 0.04385 -0.15645
SER_459 -0.69132 0.03383 0.61422 -0.02591 0 0.06208 0.03756 -0.28106 -0 -0 -0.06094 -0.34366 0 0 0 0 0 0.00271 -0.004 0.00059 0.0335 0 -0.55922 0.60063 -0.77834 -0.08208 0.04643 -1.395
GLY_460 -0.59085 0.0484 0.47754 -0.00208 0 0 0.03618 -0.26277 -0.00596 -0.0418 0.09142 -0.38313 0 0 0 0 0 0.00921 -0.12565 0 0 0 -1.40469 0 0.83697 0.10864 0.04361 -1.16496
THR_461 -1.4138 0.05747 1.40242 -0.22617 0.18148 0.09039 0.72146 -0.69754 -0.02517 -0.17905 -0.41835 -1.17005 0 0 0 -0.37753 0 0.00762 0.01936 0.04174 0.188 0 0.12787 2.28016 -1.0874 0.39909 0.12142 0.0434
SER_462 -1.81359 0.24753 2.26449 -0.01809 0 0.0293 0.97043 -0.99197 -0.00714 -0.05711 -1.41761 -0.99116 0 0 -0.59727 0 0 0.00652 -0.00319 0.00013 1.27615 0 -0.54882 0.60003 -0.77834 0.41089 0.21175 -1.20708
ARG_463 -3.22791 0.39661 3.63079 -0.89583 0.19565 0.65415 1.92233 -1.50057 -0.03758 -0.23858 -2.96774 -0.05923 0 0 -0.59727 -0.37753 0 0.02112 -0.01187 0.0277 1.61015 0 -0.19565 0 -1.2888 0.31683 0.46693 -2.15631
SER_464 -1.1113 0.02835 1.24119 -0.03211 0.01694 0.03033 0.00766 -0.53016 -0 -0 0.36059 -0.2444 0 0 0 0 0 0.00909 -0.00593 0.00238 0.24519 0 0.33358 0.60168 -0.77834 0.55298 0.44905 1.17676
LYS_465 -2.90187 0.3786 2.93883 -0.53754 0.20062 0.35767 0.94265 -1.12953 -0 -0 -0.67215 -0.00542 0 0 0 0 0 0.00977 -0.04566 0.01131 1.7181 0 -0.19123 0 -1.5107 0.47237 0.2742 0.31002
LYS_466 -5.93705 0.51739 5.26388 -0.33078 0.05088 0.20648 1.34285 -2.02917 -0.02551 -0.15844 -0.40888 0.18879 0 0 0 -0.53388 0 0.00737 -0.19007 0.1349 1.71801 0 0.41513 0 -1.5107 0.8783 0.41303 0.01253
LYS_467 -4.3313 0.3732 3.41761 -0.34846 0.10059 0.2268 1.1821 -1.6135 -0.00338 -0.01045 1.06769 -0.29941 0 0 0 0 0 0.04317 0.00652 0.04988 1.53409 0 -0.21116 0 -1.5107 0.9983 0.70603 1.37762
TRP_468 -13.2691 2.3045 4.78559 -0.97294 0.08598 0.38674 2.18605 -3.40456 -0.01663 -0.09004 -0.62452 -0.5958 0 0 0 0 0 0.0447 -0.05238 0.09753 0 1.85192 0.26261 0 1.6906 1.37093 1.04622 -2.91262
ILE_469 -5.95712 0.38945 3.44798 -0.47622 0.39083 0.10298 2.48437 -2.14735 -0 -0 -1.47065 0.2895 0 0 0 0 0 0.03221 0.00619 0.01075 0.41351 0 -0.22998 0 0.73287 1.16619 0.98143 0.16694
TRP_470 -9.29752 0.78808 3.87598 -0.82196 0.04001 0.3266 1.52876 -2.79831 -0.01584 -0.08416 -0.33608 -0.33957 0 0 -0.45021 0 0 0.02521 0.54134 0.04878 0 1.96278 -0.05055 0 1.6906 0.0409 0.87379 -2.45137
LYS_471 -2.22293 0.25124 1.40486 -0.32211 0.03369 0.15736 0.57914 -0.66923 -0 -0 0.24829 0.03507 0 0 0 0 0 0.03496 0.16925 0.00722 1.75262 0 0.00585 0 -1.5107 -0.02886 1.03043 0.95613
LYS_472 -4.12248 0.35395 4.90252 -0.41577 0.07037 0.23787 2.1678 -2.07587 -0 -0 -3.24268 -0.22748 0 0 0 -0.40184 0 0.02517 0.16186 0.11899 1.40394 0 0.48984 0 -1.5107 0.34822 0.84244 -0.87387
SER_473 -4.24254 0.52847 3.35074 -0.03124 0 0.07177 1.42318 -1.72099 -0 -0 -0.55879 -0.37819 0 0 0 0 0 0.01516 0.08404 0.0201 0.2644 0 -0.3215 0.62328 -0.77834 0.22629 0.58294 -0.84122
SER_474 -3.92718 0.12803 4.45276 -0.03165 0 0.07303 1.74817 -1.98745 -0.00101 -0.00597 -2.30846 -0.22854 0 0 0 -0.75325 0 0.01079 -0.01436 0.00272 0.3912 0 -0.24134 0.63562 -0.77834 -0.62816 0.43955 -3.02385
GLY_475 -1.63185 0.21289 2.01993 -0.00043 0 0 1.12263 -1.00496 -0.00033 -0.00195 0.67576 -0.21811 0 0 0 0 0 0.03456 0.11109 0 0 0 -1.08386 0 0.83697 0.80286 0.26978 2.14499
ASN_476 -1.37477 0.09208 1.40781 -0.18783 0.02539 0.29605 0.07902 -0.6457 -0.00033 -0.00195 0.05963 -0.48992 0 0 0 0 0 0.1079 -0.06668 0.00585 0 2.02201 -0.55625 0 -0.93687 0.71741 0.31064 0.86348
GLU_477 -3.78945 0.25557 5.204 -0.35917 0.07985 0.47652 2.21105 -2.19762 -0.01106 -0.11872 -2.90302 -0.48437 0 0 0 -0.40184 0 0.03255 0.04906 0.00081 0 3.72832 0.07294 0 -2.7348 -0.33712 0.29456 -0.93195
GLU_478 -4.96571 0.60504 4.18785 -0.20195 0.02285 0.25237 1.61809 -1.87039 -0.0203 -0.15907 -2.66725 -0.33093 0 0 0 -1.15143 0 0.03521 -0.10968 0.15184 0 4.18894 -0.08462 0 -2.7348 -0.16797 0.84654 -2.55537
GLY_479 -3.90996 0.05538 3.10948 -0.0015 0 0 1.9914 -1.81589 -0 -0 -2.0158 -0.33953 0 0 0 0 0 0.01716 -0.09354 0 0 0 -1.42309 0 0.83697 0.17645 0.82889 -2.58358
LEU_480 -8.89536 0.72087 4.12796 -0.46219 0.23788 0.07914 3.02654 -3.09652 -0.00338 -0.03573 -2.70393 0.19553 0 0 0 0 0 0.03672 0.21487 0.08269 0.50488 0 -0.09238 0 0.18072 0.48226 0.59007 -4.80935
GLN_481 -6.48526 0.549 6.36608 -0.27247 0.04155 0.1939 3.3287 -3.07762 -0 -0 -3.24556 -0.27237 0 0 -0.64228 0 0 0.01458 0.01247 0.07984 0 3.14204 0.34168 0 -0.18838 0.11006 0.87191 0.86784
GLU_482 -3.07309 0.33271 3.09312 -0.45543 0.23857 1.42749 1.24476 -1.51943 -0.02923 -0.14888 -0.83708 -3.01984 0 0 0 0 0 0.01004 -0.03888 0.02847 0 3.90986 -0.29061 0 -2.7348 -0.27431 0.49476 -1.64182
GLU_483 -3.96539 0.43666 3.98127 -0.36753 0.11244 0.46753 1.26795 -1.82131 -0.0602 -0.37685 -0.13982 -0.68096 0 0 0 0 0 0.04171 -0.09369 0.08696 0 3.6489 -0.32162 0 -2.7348 -0.61513 0.22702 -0.90686
TYR_484 -11.074 1.27548 4.52124 -0.64416 0.08561 0.37271 3.2529 -3.12243 -0 -0 -2.36826 -0.24071 0 0 0 -0.69968 0 0.02868 0.551 0.00264 0 2.12101 -0.13311 0.09928 1.2797 -0.23921 0.61503 -4.31627
ALA_485 -4.82192 0.25984 3.48001 -0.0228 0 0 1.92291 -2.33312 -0.00237 -0.02976 -0.56108 -0.35617 0 0 0 0 0 0.13582 -0.02807 0 0 0 -0.26071 0 1.8394 0.06465 0.66512 -0.04823
ASN_486 -3.8649 0.40818 3.25847 -0.37064 0.07671 0.73002 1.14813 -1.8107 -0.00026 -0.00906 -1.00662 -1.45646 0 0 -0.56032 0 0 0.05378 -0.01527 0.23633 0 2.22157 -0.72485 0 -0.93687 0.10497 0.44436 -2.07344
THR_487 -6.80499 0.96785 4.28038 -0.13359 0.10688 0.08061 2.22668 -2.43016 -0.0178 -0.20445 -0.70446 -0.66165 0 0 0 -0.47772 0 0.0716 0.01381 1e-05 0.12111 0 -0.62107 2.28101 -1.0874 -0.01786 1.14151 -1.86971
ILE_488 -7.67572 1.94944 0.39131 -0.4586 0.57226 0.07966 0.80331 -1.54149 -0 -0 0.49408 -0.10222 0 0 0 0 0 0.15675 -0.01971 0.16339 0.98313 0 -0.20053 0 0.73287 0.36182 1.68656 -1.62369
GLY_489 -4.53374 0.63028 1.84829 -0.00021 0 0 1.09136 -1.48849 -0 -0 -0.20555 -0.17782 0 0 0 0 0 0.0123 -0.09755 0 0 0 -1.47962 0 0.83697 0.80849 0.92882 -1.82647
LEU_490 -8.49123 1.29409 3.08298 -0.66213 0.2472 0.23809 1.80002 -2.26511 -0 -0 -1.62542 0.11007 0 0 0 0 0 0.10111 -0.04818 0.02039 0.65572 0 -0.22915 0 0.18072 0.70526 1.15363 -3.73195
PRO_491 -8.44343 1.65516 4.58012 -0.14121 0.01294 0.10319 2.46519 -1.92899 -0 -0 -2.08904 0.13988 0 0 0 0 0 0.03711 -0.08989 0.10659 0.15247 0 -1.01358 0 -2.4119 0.23648 2.01709 -4.61181
PRO_492 -6.29124 0.69216 4.17302 -0.09325 0.00041 0.05837 2.24564 -1.74865 -0 -0 -0.16797 0.72579 0 0 -0.40297 0 0 0.02274 -0.04524 0.00837 0.50354 0 -0.33453 0 -2.4119 -0.36241 1.08484 -2.34329
ARG_493 -6.22458 0.54241 6.1366 -0.44725 0.06606 0.23688 2.30763 -2.90441 -0.02136 -0.10994 -0.14915 0.26513 0 0 0 -0.8005 0 0.02658 0.04536 0.11017 2.0338 0 -0.12434 0 -1.2888 -0.33259 0.26502 -0.36727
THR_494 -6.71275 0.58219 4.28381 -0.1996 0.09976 0.07523 2.40704 -2.34488 -0 -0 -2.39508 -0.64084 0 0 0 -0.58286 0 0.0631 0.23271 0.01843 0.57024 0 0.06383 4.09659 -1.0874 -0.05824 0.52238 -1.00632
GLN_495 -8.98398 0.64669 8.26319 -0.26701 0.04343 0.19614 3.23035 -3.67014 -0.01678 -0.09057 -2.32445 -0.2682 0 0 -0.58535 -0.44712 0 0.01504 -0.01231 0.00493 0 3.91188 0.08335 0 -0.18838 -0.17373 0.71676 0.08374
SER_496 -2.82394 0.22937 3.80779 -0.03274 0.03324 0.02989 1.6954 -1.62386 -0.00924 -0.04035 -0.90781 0.11885 0 0 0 -0.53388 0 0.01008 0.00106 6e-05 0.09032 0 0.12486 1.79195 -0.77834 -0.08818 0.77763 1.87217
LEU_497 -5.528 0.96193 3.61663 -0.52273 0.25474 0.18169 2.41667 -2.13068 -0 -0 -0.95906 0.07278 0 0 0 0 0 0.10259 0.06891 0.51565 0.05808 0 -0.05367 0 0.18072 0.02149 1.34316 0.6009
TYR_498 -7.7088 0.83813 4.56695 -0.99987 0.08423 0.43198 2.89491 -2.73978 -0.00474 -0.07509 -1.57501 -0.41118 0 0 0 -0.75779 0 0.05995 0.28523 0.74191 0 3.25974 -0.28832 0.06867 1.2797 2.24774 1.71252 3.91109
LEU_499 -7.23453 1.27845 2.49846 -0.57039 0.15022 0.15436 2.85998 -2.15019 -0.00065 -0.00243 -1.23989 0.10296 0 0 0 0 0 0.12568 -0.02841 0.18874 0.87225 0 -0.23356 0 0.18072 2.30872 1.65429 0.91477
GLY_500 -3.29792 0.25209 2.68745 -6e-05 0 0 1.35092 -1.57481 -3e-05 -0.0003 0.05716 -0.41505 0 0 -0.78581 0 0 0.01049 0.01357 0 0 0 0.17993 0 0.83697 -0.01036 1.0756 0.37985
ASN_501 -4.78168 0.30576 3.64472 -0.17907 0.02503 0.29863 1.25491 -2.05138 -0 -0 -1.09853 -0.39512 0 0 0 0 0 0.03002 -0.04712 0.00076 0 2.03191 -0.24594 0 -0.93687 -0.14375 0.4862 -1.8015
LEU_502 -7.17178 0.82989 3.8574 -0.45776 0.12773 0.09537 2.63805 -2.58129 -0.00065 -0.00243 0.04789 0.09536 0 0 0 0 0 0.01353 0.2278 0.06171 0.69746 0 -0.32598 0 0.18072 -0.23779 1.17921 -0.72557
PRO_503 -5.20315 0.5398 2.54253 -0.09235 0.00061 0.05802 1.15528 -1.16115 -0 -0 0.09222 0.70123 0 0 0 0 0 0.02003 -0.00904 0.01775 0.30524 0 0.22246 0 -2.4119 0.05259 1.09531 -2.07452
LYS_504 -6.70675 0.4352 5.04503 -0.29941 0.03186 0.15028 1.4402 -2.22528 -0.07984 -0.36872 0.0879 -0.31031 0 0 0 0 0 0.01827 -0.00349 0.02959 2.2319 0 0.04295 0 -1.5107 0.1173 0.44606 -1.42798
LEU_505 -5.72396 0.74067 0.83591 -0.5186 0.32573 0.14424 1.08057 -1.43593 -0 -0 -0.43006 0.09555 0 0 -0.71884 0 0 0.01938 0.1946 0.00942 0.11086 0 -0.17687 0 0.18072 -0.27588 0.45944 -5.08304
GLU_506 -6.10764 0.44801 5.7359 -0.22228 0.04693 0.3423 2.03411 -2.4787 -0.03528 -0.18177 -1.9136 -0.65247 0 0 0 -0.42224 0 0.01217 -0.05259 0.12109 0 3.11804 -0.3143 0 -2.7348 -0.56297 0.37366 -3.44644
ASN_507 -3.68523 0.21977 3.28871 -0.21076 0.03129 0.35177 0.77381 -1.68657 -0.05524 -0.33843 0.43584 -0.55863 0 0 0 0 0 0.07913 0.01029 0.03637 0 2.44249 -0.54514 0 -0.93687 -0.23789 0.34218 -0.2431
VAL_508 -5.06107 0.38229 1.38281 -0.30962 0.19533 0.07117 1.2913 -1.58883 -0.01072 -0.04908 -1.38308 -0.18687 0 0 0 0 0 0.05378 -0.00405 0.00013 0.10459 0 -0.2319 0 1.9342 -0.06516 0.28384 -3.19095
CYS_509 -4.76371 0.52328 3.40166 -0.08015 0 0.05664 1.81561 -1.78164 -0.00876 -0.06724 -1.11757 -0.705 0 0 0 0 0 0.1587 0.05481 0.00127 0.25153 0 -0.31386 0 3.6196 -0.22618 0.28125 1.10026
GLU_510 -1.84978 0.12706 2.36764 -0.45902 0.26585 1.44052 0.63309 -1.05045 -0.04114 -0.16763 -0.60749 -3.08876 0 0 0 0 0 0.07645 -0.1038 0.00621 0 3.69875 -0.28492 0 -2.7348 -0.48219 0.28629 -1.96811
ASP_511 -2.53623 0.19711 2.52554 -0.12048 0.01653 0.3751 0.62443 -1.15507 -0.0135 -0.08387 -0.35969 -0.2765 0 0 0 0 0 0.11045 -0.02851 0.00415 0 2.18321 -0.23271 0 -2.3716 -0.66185 0.19257 -1.61093
VAL_512 -4.88879 0.5314 3.17619 -0.28442 0.15915 0.06123 2.30268 -2.02485 -0.00535 -0.02679 -0.33759 0.01745 0 0 0 0 0 0.08314 -0.08706 0.00149 0.05971 0 -0.43452 0 1.9342 -0.59722 0.22502 -0.13493
LYS_513 -1.92197 0.09143 1.96459 -0.53839 0.24476 0.37096 0.33432 -0.85768 -0.02764 -0.08375 0.15728 -0.08029 0 0 0 0 0 0.02577 -0.05176 0.05787 1.77778 0 -0.13124 0 -1.5107 -0.34247 0.32462 -0.19653
ASP_514 -2.28112 0.1935 3.00583 -0.10375 0.00573 0.30399 1.41323 -1.39228 -0.00254 -0.03594 -1.34961 -1.27918 0 0 -0.83807 0 0 0.06043 -0.02151 0.00042 0 2.23642 -0.18335 0 -2.3716 -0.02319 0.26949 -2.39313
ILE_515 -3.57268 0.27604 2.85636 -0.48102 0.35177 0.10271 1.17205 -1.47483 -0 -0 -0.68584 0.17539 0 0 -0.83807 0 0 0.06554 -0.08443 0.00448 0.42183 0 -0.52053 0 0.73287 -0.25688 0.23118 -1.52407
ASN_516 -3.14082 0.2325 2.97394 -0.19013 0.01877 0.2957 1.27208 -1.47052 -0.01891 -0.13205 -1.19686 -0.45407 0 0 0 0 0 0.02147 0.01468 0.01454 0 1.97836 -0.38703 0 -0.93687 -0.59705 0.31976 -1.38253
PHE_517 -7.30443 0.41505 2.17944 -0.58856 0.24503 0.32816 1.37917 -1.97899 -0.0011 -0.00462 -0.26875 -0.26256 0 0 0 0 0 0.05171 0.09682 0.07007 0 3.53529 0.02644 0 1.0402 -0.11548 0.41255 -0.74455
ASP_518 -2.79547 0.40847 3.78816 -0.1176 0.02639 0.37073 1.5868 -1.73172 -0.0011 -0.00462 -3.74185 -0.24373 0 0 0 0 0 0.1384 -0.05236 0.03116 0 2.39072 -0.26097 0 -2.3716 -0.11143 0.44408 -2.24757
THR_519 -5.4024 0.48425 4.15731 -0.21474 0.14525 0.09678 2.44748 -2.39146 -0.01891 -0.13205 -2.15796 -1.55807 0 0 -0.213 0 0 0.14714 0.05524 0.24073 0.1775 0 0.12791 2.29301 -1.0874 -0.17071 0.43079 -2.54329
LYS_520 -4.44728 0.26853 3.15662 -0.45879 0.12691 0.23639 1.54072 -1.61858 -0 -0 -1.41318 0.14862 0 0 0 0 0 0.05298 -0.06935 0.05905 2.4956 0 -0.08679 0 -1.5107 -0.1169 0.28064 -1.3555
GLU_521 -3.48663 0.23547 3.53705 -0.22203 0.03142 0.31838 1.58196 -1.75445 -0 -0 -1.30613 -0.59755 0 0 -0.213 0 0 0.0176 -0.05978 0.00178 0 3.02648 -0.32667 0 -2.7348 -0.582 0.19573 -2.33717
LYS_522 -5.93782 0.43508 5.16343 -0.3037 0.04134 0.15098 2.73494 -2.6344 -0 -0 -1.53843 -0.19603 0 0 0 0 0 0.00829 0.40231 0.02177 1.94797 0 -0.17961 0 -1.5107 -0.44097 0.37529 -1.46027
PHE_523 -9.42611 0.71116 2.94577 -0.85937 0.0412 0.28477 2.44078 -2.59698 -0 -0 -1.95722 -0.06287 0 0 0 0 0 0.00093 0.03847 0.05505 0 1.78391 -0.3885 0 1.0402 -0.07791 0.48047 -5.54624
LEU_524 -7.99941 0.70558 4.40407 -0.68899 0.22021 0.27562 2.62642 -2.92885 -0 -0 -2.22582 0.10404 0 0 0 0 0 0.00361 -0.00147 0.00144 0.88593 0 -0.23571 0 0.18072 -0.05285 0.63512 -4.09035
ALA_525 -4.79887 0.37569 4.63043 -0.02231 0 0 2.75625 -2.64011 -0 -0 -2.12478 -0.37266 0 0 0 0 0 0.00599 0.07593 0 0 0 -0.34228 0 1.8394 -0.31654 0.52054 -0.41333
GLY_526 -4.47376 0.32193 4.58797 -5e-05 0 0 2.62877 -2.4898 -0 -0 -2.48281 -0.42913 0 0 0 0 0 0.01972 -0.05224 0 0 0 0.46068 0 0.83697 0.17883 0.18332 -0.7096
CYS_527 -7.35819 0.48273 4.83811 -0.04872 0 0.01618 2.90445 -2.67133 -0 -0 -3.24996 0.04004 0 0 0 0 0 0.01849 0.00426 0.03781 0.28345 0 0.27139 0 3.6196 0.49464 0.21488 -0.10215
LEU_528 -8.29979 1.08261 4.57725 -0.52542 0.4496 0.12966 3.02674 -3.1128 -0 -0 -2.93533 0.25703 0 0 0 0 0 0.00516 0.20536 0.04078 0.37339 0 -0.28098 0 0.18072 -0.03527 0.48253 -4.37876
ILE_529 -6.79563 0.5554 5.35298 -0.50205 0.40865 0.10174 2.96576 -3.05569 -0 -0 -2.61945 -0.05814 0 0 0 0 0 0.00413 -0.01959 0.08225 0.55939 0 -0.44102 0 0.73287 -0.11071 0.55226 -2.28684
VAL_530 -7.88497 0.6621 4.57126 -0.30367 0.128 0.06809 3.16498 -3.14107 -0 -0 -2.40611 -0.1278 0 0 0 0 0 0.01075 0.00168 0.03619 0.04639 0 -0.28302 0 1.9342 -0.03182 0.47372 -3.08109
SER_531 -7.05501 0.44026 7.0649 -0.03305 0 0.07539 3.23173 -3.53595 -0.01629 -0.09236 -2.90269 -0.49917 0 0 0 0 0 0.00417 0.09608 0.00218 0.84676 0 0.31782 0.65805 -0.77834 -0.00561 0.40504 -1.77609
PHE_532 -7.84596 0.57056 5.98845 -0.92792 0.06465 0.31633 3.08733 -3.49308 -0.02017 -0.14865 -2.90832 0.00314 0 0 0 0 0 0.00423 0.02923 0.00035 0 1.79714 -0.43154 0 1.0402 0.02877 0.24696 -2.59829
HIS_D_533 -7.87427 0.48466 7.01607 -0.38396 0.04149 0.36608 3.51969 -3.67427 -0.01072 -0.04908 -2.94003 -0.50288 0 0 0 -0.75779 0 0.00738 0.06158 0.01079 0 2.82764 0.08747 0 -0.45461 -0.10563 0.27781 -2.05258
GLU_534 -8.2174 0.99063 9.37561 -0.23037 0.04865 0.34312 4.29029 -4.22152 -0.01629 -0.09236 -2.89349 -0.64034 0 0 0 0 0 0.02694 0.02393 0.09958 0 3.03214 -0.16612 0 -2.7348 -0.32543 0.42356 -0.88365
GLY_535 -5.73717 0.40381 5.26126 -5e-05 0 0 2.62083 -2.95671 -0 -0 -2.59514 -0.42519 0 0 0 0 0 0.01676 -0.00069 0 0 0 0.56106 0 0.83697 0.06124 0.35579 -1.59722
LYS_536 -6.83239 0.32322 8.46741 -0.71279 0.26015 0.50069 3.15659 -3.70097 -0.00629 -0.02062 -4.64146 -0.04125 0 0 0 0 0 0.00688 0.07134 0.09737 2.66843 0 -0.02578 0 -1.5107 0.10102 0.40728 -1.43187
ASN_537 -5.9013 0.40358 6.64116 -0.17905 0.0264 0.26381 3.1376 -3.189 -0 -0 -2.9017 -0.31151 0 0 0 0 0 0.00708 0.07214 0.01839 0 1.42956 0.32703 0 -0.93687 -0.15365 0.47808 -0.76824
LEU_538 -7.04274 0.5587 4.91602 -0.46846 0.16815 0.10896 2.82827 -2.77342 -0 -0 -2.51304 0.2009 0 0 0 0 0 0.03659 0.06473 0.0494 0.40067 0 -0.26219 0 0.18072 -0.11463 0.41816 -3.24322
LYS_539 -6.03371 0.60788 6.12996 -0.76948 0.18607 0.66611 2.36134 -2.69572 -0 -0 -1.43799 -0.19677 0 0 0 0 0 0.00558 0.04341 0.1067 2.5899 0 -0.01711 0 -1.5107 -0.24383 0.42777 0.21943
LYS_540 -4.78369 0.2306 5.10648 -0.42718 0.12095 0.15091 2.06231 -2.17188 -0 -0 -1.75154 0.02517 0 0 -0.49151 0 0 0.01175 -0.0512 0.02487 2.67614 0 -0.03585 0 -1.5107 -0.3594 0.3276 -0.84619
ARG_541 -8.25282 0.66213 9.42399 -0.6191 0.1378 0.3996 4.72818 -4.21739 -0.00579 -0.05712 -6.4567 0.21831 0 0 -0.98832 -0.80594 0 0.01178 -0.04173 0.0839 2.56675 0 -0.11359 0 -1.2888 -0.26663 0.6361 -4.24539
TYR_542 -6.30132 0.97758 4.8177 -0.80266 0.02751 0.25822 2.70724 -2.58296 -0.00522 -0.05189 -3.3518 -0.30216 0 0 0 0 0 0.0317 0.1909 0.03667 0 1.83126 -0.4681 0.00088 1.2797 5.73951 1.86065 5.89343
PRO_543 -4.59813 1.14951 3.10592 -0.08453 2e-05 0.05047 0.84587 -1.28033 -0 -0 -0.57808 0.59863 0 0 0 0 0 0.00855 -0.17205 0.00452 0.45698 0 -0.55779 0 -2.4119 5.6225 1.72693 3.88708
GLN_544 -4.02956 0.34151 4.26899 -0.27933 0.0317 0.23832 1.90417 -1.98606 -0.00371 -0.01474 -1.70719 -0.55047 0 0 -0.49151 0 0 0.02372 0.05404 0.0024 0 3.14604 -0.17233 0 -0.18838 -0.24324 0.53127 0.87564
ASN_545 -4.12768 0.35494 4.44601 -0.19076 0.05822 0.312 1.82 -2.04321 -0.00371 -0.01474 -0.82862 -0.57883 0 0 0 -0.80594 0 0.02497 0.06324 0 0 3.44026 0.24281 0 -0.93687 0.24455 0.25018 1.72684
LYS_546 -2.97174 0.35479 3.40745 -0.34059 0.06522 0.21967 1.42842 -1.51284 -0.00563 -0.05659 -0.82881 -0.36714 0 0 0 0 0 0.02473 0.22141 0.02521 1.54994 0 -0.17877 0 -1.5107 0.3434 0.2483 0.11574
ASN_547 -2.5047 0.15821 2.98515 -0.32895 0.01866 0.65957 0.72741 -1.33031 -0.00396 -0.04423 -0.10909 -1.25579 0 0 0 -0.8005 0 0.00769 0.02759 0.00465 0 2.3567 -0.66193 0 -0.93687 -0.28305 0.37636 -0.93741
SER_548 -3.25102 0.18715 4.34345 -0.03306 3e-05 0.04932 2.29669 -1.8613 -0.00762 -0.04891 -1.92086 -0.86934 0 0 -0.81528 -1.2569 0 0.00549 -0.02643 0.00343 0.40423 0 -0.34302 1.85282 -0.77834 -0.1836 0.41885 -1.83421
GLY_549 -0.9874 0.04324 1.65096 -6e-05 0 0 0.75381 -0.72106 -9e-05 -0.00024 -1.3592 -0.38667 0 0 -1.13549 0 0 0.00974 -0.12651 0 0 0 0.3264 0 0.83697 0.0588 0.28803 -0.74877
ASN_550 -5.01893 0.63918 6.16138 -0.28642 0.12228 0.50691 2.78803 -2.82392 -0.05721 -0.31679 -2.01618 -0.87074 0 0 -1.29393 0 0 0.01404 -0.06271 0.02516 0 2.22861 -0.19829 0 -0.93687 -0.03959 0.19916 -1.23683
LYS_551 -2.39687 0.26015 3.06551 -0.30435 0.0279 0.13898 1.55732 -1.42041 -0.02 -0.07369 -0.92073 -0.00919 0 0 0 0 0 0.01093 -0.04255 0.00216 1.71742 0 -0.08237 0 -1.5107 -0.2514 0.19511 -0.05677
GLU_552 -4.45808 0.46586 4.6945 -0.22481 0.02823 0.32879 1.87129 -2.17336 -0 -0 -1.48366 -0.62388 0 0 -0.47865 0 0 0.0118 -0.07765 0.0032 0 3.19932 -0.25056 0 -2.7348 -0.571 0.21879 -2.25467
ASN_553 -6.53809 0.71612 7.08084 -0.181 0.03101 0.29358 3.66672 -3.33134 -0.06774 -0.32209 -2.90688 -0.38103 0 0 0 -0.46544 0 0.01444 0.56318 4e-05 0 1.75403 -0.02402 0 -0.93687 -0.55085 0.39471 -1.19067
LEU_554 -7.02279 0.7118 3.99592 -0.67556 0.19525 0.23009 2.74392 -2.65262 -0.00032 -0.00099 -1.91029 0.11734 0 0 0 0 0 0.03763 -0.00028 0.22332 0.75997 0 -0.18936 0 0.18072 -0.15732 0.646 -2.76754
CYS:disulfide_555 -6.38101 0.75971 5.78663 -0.0395 0 0.01559 2.29958 -2.91881 -0.0199 -0.07345 -0.98246 -0.39583 0 0 0 0 -0.23997 0.02715 0.04639 0.14318 0.32805 0 0.26032 0 3.6196 0.26782 0.56665 3.0697
LYS_556 -7.46091 0.4539 8.61069 -0.31331 0.02922 0.14007 3.9922 -3.80654 -0.02411 -0.17684 -3.65353 -0.01915 0 0 0 -0.48858 0 0.0074 0.06416 0.03187 1.73933 0 0.00293 0 -1.5107 -0.00355 0.38963 -1.99584
ALA_557 -5.5774 0.32165 4.48863 -0.02146 0 0 2.68834 -2.85153 -0 -0 -2.42508 -0.36432 0 0 0 0 0 0.00856 0.05736 0 0 0 -0.28341 0 1.8394 -0.42706 0.36977 -2.17659
LEU_558 -8.5422 0.49199 4.08286 -0.50191 0.14593 0.1108 2.8207 -2.81815 -0 -0 -2.65315 0.04976 0 0 0 0 0 0.06405 0.04019 0.07345 3.37425 0 -0.25157 0 0.18072 -0.31685 0.27398 -3.37515
GLU_559 -6.47997 0.41638 6.54143 -0.21653 0.03473 0.31243 3.10413 -3.16214 -0.01872 -0.13299 -2.50224 -0.62615 0 0 0 0 0 0.0076 -0.02847 0.0875 0 3.01203 -0.22383 0 -2.7348 -0.35951 0.34365 -2.62546
TYR_560 -8.53918 0.24002 7.43954 -0.54898 0.25525 0.26475 3.61794 -3.70331 -0.00049 -0.01393 -2.99022 -0.32982 0 0 0 -0.58075 0 0.02392 0.03827 0.05781 0 3.16096 0.00652 0.00182 1.2797 -0.30513 0.42669 -0.19861
SER_561 -5.18392 0.21924 5.25899 -0.02778 0 0.06419 2.77954 -2.63459 -0 -0 -2.35736 -0.602 0 0 0 0 0 0.02468 0.05507 0.00037 0.66083 0 0.3416 0.60133 -0.77834 0.08974 0.29902 -1.1894
PHE_562 -10.0607 1.27727 4.60583 -0.87693 0.04532 0.2583 3.28614 -3.21519 -0 -0 -3.17796 -0.05097 0 0 0 0 0 0.03334 0.02618 0.0051 0 1.77172 -0.45079 0 1.0402 0.15299 0.24618 -5.08399
ALA_563 -5.86135 0.62186 5.55158 -0.02226 0 0 2.61284 -3.27387 -0 -0 -2.0932 -0.35035 0 0 0 0 0 0.03209 0.12996 0 0 0 -0.27843 0 1.8394 -0.21168 0.50894 -0.79449
ASP_564 -6.70823 0.29941 8.77017 -0.0999 0.00362 0.30033 3.87878 -3.9804 -0.0052 -0.02068 -4.8265 -0.36881 0 0 0 -0.58286 0 0.0344 0.10095 0.04903 0 1.73594 0.19087 0 -2.3716 -0.38302 0.65708 -3.32664
TYR_565 -9.96399 1.16055 4.8406 -0.87943 0.20061 0.34236 3.93304 -3.30807 -0.00221 -0.01849 -3.04024 -0.31735 0 0 0 0 0 0.02578 0.00017 0.02072 0 2.20846 -0.43711 0.001 1.2797 -0.10787 0.58314 -3.47862
GLY_566 -5.2596 0.51855 5.23649 -5e-05 0 0 2.32852 -2.76025 -0 -0 -2.78391 -0.41795 0 0 0 0 0 0.04243 -0.11452 0 0 0 0.13061 0 0.83697 0.68614 0.28467 -1.27191
ASP_567 -7.41025 0.50513 10.6283 -0.11622 0.00684 0.35522 5.0829 -4.53091 -0.01968 -0.10861 -6.49724 -0.46462 0 0 0 -1.47467 0 0.07415 -0.05162 0.07762 0 1.72768 0.07954 0 -2.3716 0.43242 0.37545 -3.70016
LEU_568 -7.21642 0.491 3.3829 -0.88873 0.4102 0.38159 2.40698 -2.47975 -0.0144 -0.10794 -1.18346 0.00986 0 0 0 0 0 0.13766 -0.01218 0.05764 1.85879 0 -0.20829 0 0.18072 -0.20935 0.86005 -2.14314
ILE_569 -7.17723 0.62719 2.22971 -0.65766 0.44579 0.14951 2.01821 -2.12699 -0.0077 -0.03005 -1.21754 0.12667 0 0 0 0 0 0.1015 0.01002 0.07448 0.59904 0 -0.38146 0 0.73287 -0.04016 0.92857 -3.5952
LYS_570 -6.88381 0.32327 6.34919 -0.44218 0.12808 0.2274 2.00036 -2.73784 -0.02761 -0.13871 -1.82764 0.06535 0 0 0 0 0 0.05153 -0.0433 0.04911 2.54425 0 -0.07027 0 -1.5107 -0.34548 0.57478 -1.7142
GLY_571 -2.72626 0.18687 3.29277 -6e-05 0 0 1.4621 -1.67875 -0.0014 -0.01731 -0.83778 -0.36461 0 0 0 0 0 0.01581 -0.09287 0 0 0 -1.47305 0 0.83697 -0.12908 0.2106 -1.31603
THR_572 -2.92643 0.07145 3.35191 -0.12323 0.08988 0.0785 1.12961 -1.57087 -0.00534 -0.05411 -0.86588 -1.07649 0 0 0 0 0 0.01745 -0.03756 0.00156 0.05717 0 -0.50593 2.28808 -1.0874 0.01871 0.22168 -0.92721
SER_573 -4.65041 0.30491 4.47537 -0.02706 0 0.02111 1.97179 -2.12401 -0.00572 -0.05927 -1.3195 -0.18379 0 0 -0.64228 -0.70476 0 0.02985 -0.02344 0.12124 0.4325 0 -0.03592 0.60001 -0.77834 -0.45476 0.46928 -2.58318
ILE_574 -8.60551 0.94622 2.22767 -0.49929 0.4965 0.10448 2.54957 -2.21402 -0 -0 -1.17309 -0.41266 0 0 -0.81809 0 0 0.02158 0.06181 0.03345 0.89214 0 -0.35392 0 0.73287 -0.23904 0.77377 -5.47555
TRP_575 -8.72862 0.74465 2.58998 -1.3441 0.04397 0.85753 1.29578 -2.24015 -0.01953 -0.12723 -0.2038 0.23734 0 0 0 0 0 0.06379 0.04913 1e-05 0 3.53606 -0.1499 0 1.6906 -0.23086 0.83503 -1.10033
ASP_576 -4.80465 0.19397 6.06456 -0.13435 0 0.40009 2.84299 -2.6312 -0.01953 -0.12723 -4.03492 -0.79747 0 0 0 -0.96715 0 0.04324 0.00493 0 0 2.81074 0.22019 0 -2.3716 0.08289 0.60828 -2.6162
ASN_577 -7.20803 1.02878 7.35277 -0.31637 0.10892 0.55727 3.9778 -3.47232 -0.02559 -0.1192 -3.2922 -0.65973 0 0 -2.32705 -0.70431 0 0.01993 -0.01981 0.23734 0 1.67313 -0.3542 0 -0.93687 0.58523 0.81111 -3.0834
GLU_578 -4.29713 0.27275 4.65413 -0.53346 0.21377 1.47884 0.917 -2.01112 -0.00238 -0.04947 -0.79573 -3.00961 0 0 0 0 0 0.05104 -0.12537 0.03011 0 3.18064 -0.22449 0 -2.7348 0.11352 0.75869 -2.11307
TYR_579 -9.27854 0.92793 5.7639 -0.6443 0.04376 0.35882 2.77523 -3.28698 -0.00241 -0.04977 -2.50871 -0.15947 0 0 -0.72925 0 0 0.0343 0.16714 0.00051 0 2.05028 -0.25643 0.01984 1.2797 -0.12032 0.81065 -2.80412
THR_580 -6.42457 0.58061 5.72472 -0.12197 0.03627 0.0576 3.29402 -3.0402 -0.00435 -0.04198 -3.21416 -1.04772 0 0 -0.81198 -0.2139 0 0.08253 0.18108 0.20798 0.1459 0 -0.15016 2.48895 -1.0874 -0.23857 1.1374 -2.4599
LYS_581 -4.02819 0.28348 6.16054 -0.4372 0.07326 0.23836 2.2998 -2.54228 -0.02124 -0.07721 -3.48267 0.554 0 0 0 -0.79753 0 0.02438 -0.04691 0.08417 2.43405 0 -0.12543 0 -1.5107 -0.37887 0.82927 -0.46694
ASP_582 -5.95858 0.50404 7.76038 -0.10559 0.00458 0.32064 3.59486 -3.36327 -0 -0 -4.98015 -0.16232 0 0 0 -0.79753 0 0.00885 0.10385 0.06295 0 2.03469 -0.08952 0 -2.3716 -0.23937 0.50716 -3.16596
LEU_583 -9.6361 0.80823 5.46234 -0.50801 0.25384 0.12599 3.27386 -3.62965 -0 -0 -1.98575 0.23137 0 0 0 0 0 0.02552 -0.01014 0.16043 0.3404 0 -0.27779 0 0.18072 -0.24 0.45145 -4.97329
GLU_584 -5.94584 0.32112 7.803 -0.62819 0.07269 1.12874 3.76535 -3.44687 -0.0144 -0.10794 -4.5211 -0.47062 0 0 0 -1.74396 0 0.02368 0.04164 0.10047 0 3.47973 -0.16833 0 -2.7348 -0.32946 0.45451 -2.92061
LEU_585 -5.3384 0.19263 5.68029 -0.48368 0.25502 0.11823 2.58239 -2.8103 -0.00672 -0.09289 -2.0423 0.20646 0 0 0 0 0 0.01027 0.01347 0.02308 0.30386 0 -0.2997 0 0.18072 -0.34297 0.35787 -1.49269
ASN_586 -8.09075 0.30696 8.94843 -0.34068 0.12045 0.66012 4.29805 -4.14393 -0.0075 -0.04875 -4.63104 -0.3501 0 0 -0.71884 -0.42224 0 0.01518 0.1128 0.05051 0 3.64066 0.6256 0 -0.93687 0.04601 0.34496 -0.52097
LEU_587 -8.16758 0.60123 4.52215 -0.48785 0.18449 0.12581 3.28965 -3.12616 -0 -0 -2.71608 0.19703 0 0 0 0 0 0.01724 0.01665 0.51854 0.33106 0 -0.2734 0 0.18072 0.05339 0.45834 -4.27478
GLN_588 -6.02113 0.31953 6.21576 -0.27348 0.03931 0.21543 2.95304 -3.01605 -0.01007 -0.13631 -3.28151 -0.51456 0 0 0 -0.92368 0 0.00449 0.01457 0.01142 0 2.88486 -0.08914 0 -0.18838 -0.28774 0.43232 -1.65131
ASN_589 -4.17619 0.12558 5.04834 -0.18099 0.03496 0.27005 1.9998 -2.48902 -0 -0 -1.25332 -0.30011 0 0 0 0 0 0.00371 0.03745 0.00272 0 1.44518 0.19488 0 -0.93687 -0.11016 0.31875 0.03474
ASN_590 -7.05923 0.29082 6.9529 -0.16927 0.0166 0.24163 3.57196 -3.50088 -0.0075 -0.04875 -2.71868 -0.28317 0 0 0 0 0 0.01461 0.06173 0.00805 0 1.58722 0.51448 0 -0.93687 0.26839 0.25061 -0.94534
PHE_591 -9.72816 1.18323 3.43172 -0.51449 0.00971 0.196 3.25919 -2.80037 -0 -0 -1.97509 -0.11749 0 0 0 0 0 0.0195 0.27469 0.41606 0 2.43384 -0.00245 0 1.0402 0.15691 0.52889 -2.18809
GLY_592 -2.24234 0.12552 2.83462 -5e-05 0 0 1.09976 -1.4498 -0 -0 -1.09741 -0.42027 0 0 0 0 0 0.01882 -0.10291 0 0 0 0.39976 0 0.83697 -0.04851 0.56197 0.51615
LYS_593 -3.9432 0.4211 5.44361 -0.39668 0.05211 0.20362 2.58771 -2.29522 -0.01569 -0.05359 -4.16529 -0.0384 0 0 0 0 0 0.00527 0.07746 0.02265 2.18312 0 -0.08752 0 -1.5107 0.36445 0.26545 -0.87973
LEU_594 -7.9683 1.48043 4.24184 -0.49435 0.20955 0.10652 2.61143 -2.9357 -0.01569 -0.05359 -0.94527 0.10161 0 0 0 0 0 0.0137 -0.00772 0.00763 0.61076 0 -0.34698 0 0.18072 0.17912 0.56053 -2.46375
PHE_595 -8.59429 1.5982 1.63801 -0.53493 0.01295 0.31875 1.48703 -1.83101 -0 -0 -1.27785 -0.0107 0 0 0 0 0 0.01955 0.0899 0.25219 0 1.87923 0.05932 0 1.0402 1.59821 1.38794 -0.86729
GLY_596 -3.68053 0.82327 3.65575 -4e-05 0 0 2.36995 -1.97916 -0 -0 -2.96491 -0.42938 0 0 0 0 0 0.01195 -0.17259 0 0 0 0.32068 0 0.83697 1.90036 1.12007 1.81239
LYS_597 -3.58215 0.38866 3.15479 -0.58123 0.14819 0.28846 0.98994 -1.40678 -0.02779 -0.12995 -0.35638 0.15531 0 0 0 0 0 0.01091 -0.109 0.04306 2.73184 0 -0.02678 0 -1.5107 -0.06772 0.22225 0.33491
TYR_598 -5.18644 0.67302 3.98273 -0.64619 0.05226 0.36458 2.45033 -1.96881 -0.02779 -0.12995 -2.58203 -0.22624 0 0 0 0 0 0.03878 -0.06109 0.01898 0 2.10245 -0.19004 0.00088 1.2797 -0.5207 0.28267 -0.2929
ILE_599 -6.20674 0.39985 2.74504 -0.50719 0.60642 0.12813 1.33935 -2.00355 -0 -0 -0.59013 -0.36118 0 0 0 0 0 0.01513 0.13045 0.00708 0.35122 0 0.31792 0 0.73287 -0.01424 0.88469 -2.02487
LYS_600 -3.18396 0.53948 3.63741 -0.33505 0.07183 0.20759 1.80969 -1.6167 -0 -0 -0.79975 -0.28442 0 0 0 0 0 0.01706 -0.03854 0.00709 1.81156 0 0.11319 0 -1.5107 0.30301 0.98643 1.73522
LYS_601 -5.23471 0.63829 5.92176 -0.47063 0.35316 0.34873 2.03992 -2.37909 -0.00088 -0.00211 -3.04093 -0.50731 0 0 0 0 0 0.00793 -0.04095 0.06464 3.82522 0 -0.04271 0 -1.5107 -0.19747 0.6069 0.37904
ASN_602 -1.6307 0.08312 1.81736 -0.19936 0.02337 0.31897 0.26535 -0.93582 -0 -0 -0.3068 -0.55494 0 0 0 0 0 0.0043 -0.0181 0.01902 0 2.54412 -0.51652 0 -0.93687 -0.16159 0.45435 0.26925
ASN_603 -4.07981 0.27381 4.47899 -0.31647 0.06977 0.56049 2.60046 -2.31905 -0 -0 -2.36831 -0.84557 0 0 -1.78387 0 0 0.00114 -0.01496 0.00023 0 1.8253 -0.40043 0 -0.93687 0.16742 0.29922 -2.78852
THR_604 -1.29928 0.08345 1.1264 -0.13491 0.092 0.08273 0.16921 -0.62609 -0 -0 0.29509 -1.07783 0 0 0 0 0 0.00193 -0.05188 0.00639 0.01249 0 -0.37778 2.2582 -1.0874 -0.10785 0.27124 -0.36389
ALA_605 -2.99251 0.40361 2.52327 -0.0203 0 0 1.82885 -1.46484 -0.0136 -0.11909 -1.56571 -0.3105 0 0 -0.90226 0 0 0.01131 -0.00233 0 0 0 0.50367 0 1.8394 0.28545 0.31612 0.32054
GLU_606 -3.7438 0.35835 4.17326 -0.19743 0.03876 0.2873 1.18241 -1.66368 -0.04178 -0.31461 -0.30567 -0.57638 0 0 -0.88161 0 0 0.02378 -0.00411 0.01927 0 2.51946 0.0599 0 -2.7348 1.87346 0.5389 0.61098
GLN_607 -3.05784 0.54416 3.34506 -0.72308 0.16671 0.82139 2.15522 -1.65256 -0 -0 -2.07909 -0.6797 0 0 0 0 0 0.12917 0.49087 0.01089 0 2.26376 0.23136 0 -0.18838 1.63035 0.89679 4.30509
ASP_608 -1.74598 0.19335 2.22559 -0.1305 0.04831 0.41963 0.57819 -1.06523 -0.01356 -0.0854 -0.27498 -0.80903 0 0 0 0 0 0.02279 0.0256 0.00027 0 1.99124 -0.32469 0 -2.3716 1.10136 1.24284 1.02819
THR_609 -2.47312 0.34384 2.38059 -0.11994 0.06891 0.0717 1.23251 -1.31367 -0.01669 -0.11172 0.0314 -1.15617 0 0 0 0 0 0.04496 -0.07172 0.00971 0.0796 0 -0.7069 2.28203 -1.0874 0.78336 0.91786 1.18913
SER_610 -2.63925 0.44724 3.11891 -0.02983 1e-05 0.04782 1.30678 -1.44984 -0.00354 -0.03556 0.36855 -1.23616 0 0 -0.54122 0 0 0.02271 -0.04984 0.0089 0.44162 0 0.0063 0.60251 -0.77834 -0.16148 0.3615 -0.19222
TYR_611 -4.55655 0.35911 4.05355 -0.69541 0.0586 0.41328 1.52594 -2.06957 -0.00567 -0.03735 -1.32746 -0.4176 0 0 0 0 0 0.02933 -0.0136 0.00562 0 1.83168 0.16349 0.0046 1.2797 -0.05572 0.38128 0.92726
SER_612 -5.70306 1.28793 5.91814 -0.03559 0.03414 0.0301 2.94858 -2.68416 -0 -0 -2.11699 -0.28898 0 0 -0.54122 0 0 0.01659 -0.00351 0.28364 0.25228 0 0.31484 1.78916 -0.77834 0.56318 0.84934 2.13606
SER_613 -4.8588 0.37509 5.56689 -0.02758 0 0.04625 2.76944 -2.52265 -0.00731 -0.05049 -2.43338 -1.02904 0 0 0 0 0 0.01976 0.13247 0.00146 0.6446 0 -0.25298 0.60041 -0.77834 0.55229 0.78583 -0.46607
LEU_614 -6.52815 0.53007 3.44301 -0.70543 0.27349 0.3146 1.54283 -2.17987 -0 -0 -1.15994 0.06883 0 0 0 0 0 0.0499 -0.06064 0.00334 0.96185 0 -0.21693 0 0.18072 -0.06463 0.4913 -3.05566
ASP_615 -4.10223 0.25647 5.6376 -0.10636 0.0062 0.32196 2.27606 -2.47252 -0 -0 -1.97733 -0.26371 0 0 0 -0.50877 0 0.02592 -0.00321 0.02023 0 1.8333 0.23172 0 -2.3716 -0.13124 0.45528 -0.87223
GLU_616 -6.38757 0.28247 8.24671 -0.20245 0.01876 0.27704 2.58773 -3.49112 -0.01972 -0.15422 -3.58937 -0.4872 0 0 0 0 0 0.01851 -0.04459 0.00663 0 3.63672 -0.31355 0 -2.7348 -0.32322 0.19442 -2.47881
LEU_617 -7.70956 0.67469 4.91028 -0.63874 0.1462 0.20325 2.67492 -2.95189 -0 -0 -2.41878 0.11602 0 0 0 0 0 0.02058 0.03524 0.09952 0.81715 0 -0.20919 0 0.18072 -0.289 0.32658 -4.01201
ARG_618 -10.1241 0.49004 9.8276 -0.60463 0.07402 0.3848 4.47789 -4.45006 -0.0197 -0.14107 -5.5433 0.49338 0 0 0 -1.32904 0 0.01791 0.0736 0.04391 2.46102 0 -0.0929 0 -1.2888 -0.19849 0.47498 -4.97293
GLU_619 -5.76919 0.29162 6.86439 -0.21917 0.04109 0.32371 2.61071 -3.01707 -0.03623 -0.26463 -1.88379 -0.62171 0 0 0 0 0 0.00206 0.08444 0.0958 0 3.01126 -0.2276 0 -2.7348 -0.4448 0.32666 -1.56727
SER_620 -4.38835 0.2685 5.61425 -0.02583 0 0.06006 2.79303 -2.71007 -0 -0 -2.09025 -0.64079 0 0 0 0 0 0.02326 0.0063 0.00036 0.68367 0 0.33728 0.60389 -0.77834 -0.125 0.27701 -0.09104
TRP_621 -10.8648 0.67429 5.44188 -1.29113 0.10611 0.50558 3.45133 -3.54757 -0 -0 -2.23078 -0.28745 0 0 0 0 0 0.03657 0.02944 0.00377 0 1.76271 -0.31907 0 1.6906 0.15977 0.3232 -4.35559
TRP_622 -11.7934 1.3252 5.89839 -1.18683 0.04603 0.45737 3.0461 -3.76241 -0 -0 -3.4874 -0.37574 0 0 0 0 0 0.01462 0.00569 0.1281 0 2.20219 -0.35574 0 1.6906 0.1091 0.50985 -5.52827
ASN_623 -4.67065 0.15773 5.07107 -0.18828 0.05077 0.28347 2.04916 -2.46533 -0 -0 -1.72044 -0.34194 0 0 0 0 0 0.01634 -0.05748 0.00365 0 1.53762 0.14967 0 -0.93687 0.04951 0.55531 -0.4567
THR_624 -3.61915 0.22577 4.58138 -0.12682 0.06173 0.06832 2.01192 -2.18547 -0 -0 -1.14846 -0.82857 0 0 0 0 0 0.00888 -0.03375 0.03792 0.13344 0 -0.3617 2.27834 -1.0874 -0.24717 0.43698 0.20617
ASN_625 -7.75256 0.58331 6.59435 -0.2138 0.01861 0.33313 4.3304 -3.44898 -0 -0 -3.7844 -0.51074 0 0 0 0 0 0.00802 -0.07074 0.06273 0 2.16703 -0.12448 0 -0.93687 -0.08816 0.60942 -2.22372
LYS_626 -8.07015 0.71783 6.9659 -0.40036 0.05593 0.20207 3.30991 -3.21115 -0.03982 -0.16152 -3.06519 0.09005 0 0 0 0 0 0.01591 0.05082 0.02837 1.60327 0 -0.04833 0 -1.5107 -0.13411 0.5725 -3.02876
LYS_627 -5.32328 0.36443 4.63334 -0.41808 0.07365 0.21119 1.77304 -2.20398 -0.0177 -0.07165 -2.27317 0.20721 0 0 0 0 0 0.01573 -0.04468 0.04565 1.83389 0 -0.0537 0 -1.5107 -0.53259 0.31741 -2.97397
TYR_628 -7.55472 0.90461 4.62149 -0.57353 0.03382 0.28222 2.93865 -2.7668 -0.0177 -0.07165 -2.56041 -0.26019 0 0 0 0 0 0.00855 0.07441 0.13722 0 2.28137 -0.00048 0.01329 1.2797 -0.24086 0.51122 -0.95978
ILE_629 -9.63555 0.74641 3.83367 -0.63108 0.33831 0.13508 3.00342 -2.95314 -0 -0 -1.87933 0.28151 0 0 0 0 0 0.0059 0.01903 0.02193 0.57531 0 -0.44232 0 0.73287 0.0281 0.81322 -5.00668
TRP_630 -12.3607 1.29349 6.08534 -1.01488 0.15505 0.61486 3.73878 -4.06093 -0 -0 -3.23 -0.49916 0 0 -0.47149 0 0 0.01413 -0.01266 0.31084 0 2.59135 -0.32654 0 1.6906 0.04583 1.05129 -4.38477
THR_631 -6.22559 0.57864 6.33154 -0.20407 0.13241 0.07337 3.18663 -3.1522 -0 -0 -2.70678 -0.06468 0 0 0 0 0 0.0139 0.0546 0.01848 0.08754 0 0.05533 2.25513 -1.0874 0.08356 0.85551 0.28594
ALA_632 -6.47741 0.43555 4.42509 -0.02093 0 0 2.94478 -3.06305 -0.02017 -0.14865 -2.91907 -0.36664 0 0 0 0 0 0.01144 0.25491 0 0 0 -0.28502 0 1.8394 -0.17098 0.36786 -3.19288
MET_633 -9.24046 0.5661 5.38179 -0.46888 0.13361 0.08279 3.13568 -3.22783 -0 -0 -2.43602 -0.18546 0 0 0 0 0 0.00486 0.10507 0.01849 2.39335 0 0.01319 0 0.60916 -0.24286 0.38436 -2.97306
LYS_634 -6.90092 0.50666 8.91688 -0.46369 0.07997 0.36727 3.29362 -3.72059 -3e-05 -0.00058 -3.84023 0.08824 0 0 -0.79859 0 0 0.00322 0.01905 0.15778 2.37039 0 0.01256 0 -1.5107 -0.15892 0.56408 -1.01453
HIS_635 -4.7271 0.21697 4.08078 -0.38083 0.00766 0.44423 1.4508 -2.19639 -0 -0 -0.86512 -0.3154 0 0 0 0 0 0.00232 0.03024 2e-05 0 2.19898 -0.04028 0 -0.45461 -0.16713 0.45615 -0.25871
GLY_636 -4.6598 0.24611 3.99274 -5e-05 0 0 1.74765 -2.28307 -0.00629 -0.02062 -1.73007 -0.38004 0 0 0 0 0 0.00668 -0.06411 0 0 0 0.2788 0 0.83697 0.53352 0.18415 -1.31743
ALA_637 -4.40782 0.30502 3.31859 -0.02961 0.00725 0 2.10067 -2.15893 -0 -0 -1.99185 -0.41068 0 0 0 0 0 0.00373 -0.03127 0 0 0 0.40377 0 1.8394 0.93223 0.27968 0.16018
GLU_638 -2.94649 0.14677 4.57001 -0.25951 0.05225 0.44921 0.79426 -1.71981 -0 -0 -2.40115 -0.46714 0 0 0 0 0 0.04 0.25282 0.06361 0 3.05697 0.31106 0 -2.7348 0.7513 0.42644 0.3858
MET_639 -8.07704 1.37512 4.50764 -0.48858 0.18789 0.0831 2.61588 -2.44089 -0.00148 -0.02084 -1.76702 0.16502 0 0 0 0 0 0.0247 0.14745 0.08137 1.68739 0 0.13813 0 0.60916 0.20317 0.48119 -0.48866
ASN_640 -2.49795 0.1435 1.95733 -0.29762 0.06709 0.55932 0.55666 -1.03691 -0 -0 0.04445 -1.32337 0 0 0 0 0 0.04327 -0.05656 0.11206 0 3.01497 0.08068 0 -0.93687 -0.24236 0.47498 0.66267
ILE_641 -5.84079 0.81541 2.7551 -0.60348 0.33621 0.22064 0.8827 -1.89836 -6e-05 -0.00168 -0.23621 -0.35622 0 0 0 0 0 0.07428 -0.00277 0.01637 0.35935 0 0.16989 0 0.73287 0.09302 0.49949 -1.98425
THR_642 -5.30264 0.5446 5.50858 -0.23524 0.20585 0.09389 2.26873 -2.56018 -0.00858 -0.08848 -2.99545 -0.88131 0 0 0 -0.74729 0 0.01732 -0.02073 0.04883 1.74451 0 0.29762 2.38491 -1.0874 0.09599 0.51913 -0.19734
THR_643 -5.1646 0.49473 4.99867 -0.17159 0.08335 0.05927 2.80476 -2.52699 -6e-05 -0.00168 -4.25944 0.19699 0 0 -1.61546 -0.58735 0 0.0304 0.01189 0.00251 0.04533 0 0.04067 2.32973 -1.0874 -0.19662 0.41051 -4.10238
CYS_644 -5.89947 0.51652 5.50668 -0.0747 0.00245 0.05787 3.15179 -2.67534 -0.04025 -0.40378 -3.69285 -0.37722 0 0 0 0 0 0.02298 -0.07756 0.00289 0.27518 0 0.00882 0 3.6196 -0.23575 0.70212 0.38996
ASN_645 -2.17507 0.04471 2.67088 -0.17777 0.01569 0.2659 0.83124 -1.2861 -0 -0 0.08752 -0.35151 0 0 0 0 0 0.01266 -0.0657 0.03809 0 1.45063 0.12398 0 -0.93687 -0.13115 0.58479 1.00194
ALA_646 -1.85757 0.24012 1.33203 -0.02449 0.00027 0 0.36409 -0.79752 -0 -0 0.0426 -0.34566 0 0 0 0 0 0.0162 -0.04299 0 0 0 0.05585 0 1.8394 -0.08925 0.39452 1.12761
ASP_647 -3.43894 0.23992 4.91908 -0.23478 0.05929 0.79724 2.40842 -2.0611 -0.02124 -0.15084 -3.44599 -1.45364 0 0 -0.74503 -0.65735 0 0.017 0.08441 0.00235 0 2.20809 -0.4758 0 -2.3716 0.40038 0.72171 -3.19841
GLY_648 -2.27789 0.09206 2.55613 -5e-05 0 0 1.14001 -1.3492 -0 -0 -1.14663 -0.38552 0 0 0 0 0 0.05353 -0.16193 0 0 0 -1.4292 0 0.83697 -0.01943 0.69023 -1.40091
SER_649 -3.3297 0.43688 4.5146 -0.03979 0 0.07041 2.53246 -2.02657 -0.02614 -0.32116 -4.07468 -0.22669 0 0 -0.74503 -0.65735 0 0.55 0.4583 0.04317 0.35528 0 -0.23781 1.78785 -0.77834 -0.6202 0.63531 -1.6992
VAL_650 -4.09775 0.83145 1.80044 -0.35309 0.24864 0.08623 0.7746 -1.4509 -0 -0 -0.44026 -0.58178 0 0 0 0 0 0.17249 0.17283 0.00292 0.05225 0 1.04354 0 1.9342 0.68186 0.79505 1.6727
THR_651 -1.69944 0.20467 1.18307 -0.15877 0.05827 0.0592 0.52921 -0.76153 -0 -0 -0.50823 -0.10607 0 0 0 0 0 0.05491 -0.07537 0.00488 0.04689 0 0.04582 2.29105 -1.0874 0.63971 0.62889 1.34976
GLY_652 -1.10994 0.07022 1.07851 -0.00024 0 0 0.36378 -0.58979 -0 -0 0.1225 -0.23089 0 0 0 0 0 0.01515 -0.09478 0 0 0 0.50973 0 0.83697 -0.15792 0.2015 1.01478
SER_653 -2.71988 0.29322 3.23199 -0.03033 0.00017 0.05395 1.82494 -1.46363 -0.00366 -0.04896 -1.0092 -1.12626 0 0 -0.83742 -0.25075 0 0.01214 0.00567 0.02902 0.51055 0 -0.39933 0.68309 -0.77834 0.15059 0.22667 -1.64575
GLY_654 -1.01606 0.06891 1.4281 -5e-05 0 0 0.41822 -0.66841 -0 -0 0.40966 -0.4246 0 0 0 0 0 0.0058 -0.11538 0 0 0 0.38806 0 0.83697 0.18659 0.23655 1.75435
SER_655 -3.26395 0.37109 3.02679 -0.03298 0.00625 0.0586 1.59143 -1.51362 -0 -0 -0.52018 -0.90212 0 0 -0.83742 -0.25075 0 0.00502 -0.04005 0.0025 0.41378 0 -0.20402 0.64214 -0.77834 -0.21502 0.23257 -2.20828
SER_656 -3.91318 0.15295 3.51063 -0.03109 0 0.05388 1.57061 -1.79961 -0.00366 -0.04896 -0.7273 -0.98289 0 0 -0.80234 0 0 0.0281 -0.0433 0.02637 0.88759 0 0.02407 0.62896 -0.77834 -0.55606 0.3498 -2.45377
CYS:disulfide_657 -5.00709 1.00891 2.76901 -0.04863 0.02599 0.02257 1.55909 -1.52158 -0 -0 -0.11472 -0.38919 0 0 -0.47149 0 -0.23997 0.09928 -0.03642 0.3193 0.30357 0 0.0794 0 3.6196 -0.22906 0.43581 2.18439
ASP_658 -5.07315 0.37098 7.55436 -0.13257 0.11843 0.42198 3.35961 -3.00328 -0.01188 -0.13345 -7.75913 -0.20155 0 0 -1.61922 -1.33464 0 0.01805 -0.05193 0.02633 0 2.5399 -0.50356 0 -2.3716 -0.15595 0.86432 -7.07796
ASP_659 -3.85676 0.22039 4.75294 -0.23124 0.04295 0.75795 1.45526 -2.03912 -0.01188 -0.13345 -1.04244 -0.89491 0 0 -0.49319 0 0 0.06991 -0.00433 0.05528 0 2.09931 -0.79174 0 -2.3716 -0.15502 0.80774 -1.76394
ILE_660 -5.47938 1.04941 3.426 -0.502 0.32287 0.10545 1.86419 -1.85712 -0.01156 -0.118 -1.63356 0.00524 0 0 0 0 0 0.03654 0.13028 0.03002 0.57794 0 -0.3347 0 0.73287 5.82515 1.60454 5.77419
PRO_661 -2.68105 0.52723 2.19573 -0.17126 0.04938 0.11328 0.52332 -0.91283 -0 -0 -0.63778 0.159 0 0 0 0 0 0.16048 0.05839 0.00419 0.17404 0 -0.87136 0 -2.4119 6.1317 1.61272 4.02327
THR_662 -4.74267 0.39464 4.21541 -0.17792 0.12937 0.06397 1.54783 -2.04746 -0.05164 -0.28021 -2.11931 -0.21158 0 0 -0.49319 0 0 0.11829 0.04991 0.76205 0.09468 0 0.04129 2.51071 -1.0874 0.23441 0.4386 -0.61022
ILE_663 -2.69556 0.20683 1.23634 -0.47662 0.32165 0.1102 0.61723 -0.8719 -0 -0 0.59479 -0.12405 0 0 0 0 0 0.07632 -0.04415 0.00579 0.32055 0 -0.64699 0 0.73287 -0.31544 0.58683 -0.36533
ASP_664 -4.49906 0.40102 4.91262 -0.29011 0.17793 0.99539 2.29061 -2.40546 -0.00069 -0.0025 -2.88712 -3.37576 0 0 0 0 0 0.01882 0.02129 0.37401 0 2.29893 -0.47481 0 -2.3716 0.01516 0.91048 -3.89087
LEU_665 -3.16926 0.17533 2.22809 -0.52715 0.21528 0.15787 1.05513 -1.27201 -0 -0 0.22556 0.1121 0 0 0 0 0 0.00952 0.06023 0.02454 0.40278 0 0.07397 0 0.18072 0.58646 0.70844 1.24761
ILE_666 -5.7192 0.84761 3.29843 -0.55238 0.41615 0.15147 1.37887 -1.89017 -0.00835 -0.02377 -0.90195 -0.25921 0 0 0 0 0 0.021 0.09045 0.02936 0.4686 0 -0.04502 0 0.73287 0.39824 1.10926 -0.45773
PRO_667 -5.99399 0.70382 3.78806 -0.1356 0.00271 0.09861 1.56765 -1.52979 -0 -0 -1.51011 0.17812 0 0 0 0 0 0.07211 0.09327 0.00795 0.33075 0 -1.04629 0 -2.4119 -0.33778 1.35925 -4.76315
GLN_668 -9.04301 0.9748 8.06398 -0.33117 0.05211 0.26312 4.61311 -3.88764 -0.02605 -0.14019 -4.24882 -0.4693 0 0 -0.81809 -1.57368 0 0.13596 -0.06706 0.06117 0 2.98986 -0.22619 0 -0.18838 -0.54983 1.1865 -3.22881
TYR_669 -10.5528 1.56397 3.48192 -0.99113 0.07243 0.33576 2.0858 -2.75368 -0.00722 -0.11507 -0.97561 -0.30566 0 0 0 0 0 0.10869 -0.01259 0.10366 0 1.74264 -0.49912 0.00438 1.2797 -0.01929 1.11575 -4.33749
LEU_670 -9.26965 1.21023 2.44317 -0.50046 0.26691 0.12336 2.16006 -2.41159 -0 -0 -1.05635 0.20822 0 0 0 0 0 0.0272 0.07385 0.00871 0.35348 0 -0.28487 0 0.18072 0.06424 0.58389 -5.81888
ARG_671 -10.3374 0.77666 10.0652 -1.03085 0.28268 0.73668 4.49958 -4.79246 -0.04497 -0.23443 -4.5194 0.32831 0 0 0 -0.60575 0 0.01879 -0.01792 0.18439 2.39481 0 -0.01807 0 -1.2888 -0.15105 0.57143 -3.1826
PHE_672 -10.5049 0.86669 5.68971 -0.51529 0.40581 0.22921 3.63642 -3.28475 -0.00292 -0.01946 -3.29379 -0.31396 0 0 0 0 0 0.01865 0.08268 0.02384 0 4.05437 0.01877 0 1.0402 -0.13151 0.66162 -1.33865
LEU_673 -8.18266 0.62969 4.135 -0.58446 0.24859 0.18491 3.29709 -2.92523 -0.01433 -0.0673 -2.03439 -0.1269 0 0 0 0 0 0.07197 0.05275 0.07476 1.01376 0 -0.16818 0 0.18072 0.03904 0.7217 -3.45346
GLN_674 -6.97464 0.33046 6.9028 -0.40821 0.12072 0.27212 3.10847 -3.39407 -0.01019 -0.15707 -3.44806 -0.5861 0 0 0 -0.51645 0 0.03125 -0.02102 0.02616 0 3.24775 0.13987 0 -0.18838 0.16741 0.55366 -0.80354
GLU_675 -7.80636 0.31494 8.45904 -0.35037 0.10692 0.43079 3.05608 -3.70424 -0.03688 -0.24961 -3.41858 -0.6404 0 0 0 0 0 0.00749 -0.01544 0.01542 0 3.31165 -0.16965 0 -2.7348 -0.18155 0.29888 -3.30666
TRP_676 -12.3759 1.33828 6.53546 -1.39248 0.20172 0.63223 3.53946 -4.07022 -0.01584 -0.08416 -4.20387 -0.2416 0 0 -0.87373 0 0 0.00559 -0.02152 0.03924 0 1.67477 -0.2646 0 1.6906 -0.24939 0.45834 -7.67764
VAL_677 -9.55027 1.52487 3.60107 -0.3251 0.26542 0.07384 3.08389 -3.15885 -0.00292 -0.01946 -2.22725 -0.21692 0 0 0 0 0 0.02043 -0.02115 0.0098 0.11423 0 -0.26218 0 1.9342 -0.1031 0.80059 -4.45885
GLU_678 -7.13979 0.27041 9.20928 -0.21495 0.03726 0.30607 4.27477 -3.97226 -0.01765 -0.14967 -6.22436 -0.57181 0 0 0 -1.58578 0 0.00387 0.05805 0.07283 0 3.06752 -0.24249 0 -2.7348 -0.38281 0.65688 -5.27942
ASN_679 -5.66579 0.22344 6.83825 -0.1785 0.03843 0.25993 3.07816 -3.21136 -0.01923 -0.09995 -1.94816 -0.29766 0 0 0 0 0 0.02128 0.22865 0.00286 0 1.48028 0.52564 0 -0.93687 -0.1764 0.29815 0.46116
PHE_680 -9.06802 0.69124 4.77085 -0.90584 0.05507 0.26693 2.9378 -3.02455 -0 -0 -3.42115 -0.1159 0 0 0 0 0 0.0103 -0.0118 0.64555 0 1.77794 -0.45654 0 1.0402 0.1383 0.36069 -4.30894
CYS:disulfide_681 -7.87223 0.82257 5.63931 -0.04059 0 0.01786 2.94989 -3.14584 -0.0002 -0.00081 -2.8313 -0.34524 0 0 0 0 -0.56021 0.01888 0.08552 0.04409 0.29901 0 0.2594 0 3.6196 0.19928 0.6241 -0.21691
GLU_682 -5.02548 0.20343 7.35139 -0.33833 0.05437 0.38017 3.88852 -3.27129 -0.01267 -0.09574 -5.65774 -0.58179 0 0 -1.13549 -0.79146 0 0.00852 0.07753 0.20771 0 3.63857 -0.24395 0 -2.7348 -0.04556 0.62115 -3.50295
GLN_683 -6.89578 0.35323 6.55054 -0.25509 0.02034 0.22217 3.35669 -3.2873 -0.01584 -0.07817 -3.12094 -0.35548 0 0 -0.95241 0 0 0.02106 0.02114 0.30189 0 3.24739 -0.10116 0 -0.18838 -0.35501 0.66377 -0.84733
ARG_684 -11.1857 0.95571 11.182 -0.65445 0.07955 0.38636 6.64211 -5.32462 -0.02745 -0.14728 -6.79559 0.18825 0 0 -0.89507 -1.23742 0 0.01201 0.00348 0.28794 2.7008 0 -0.03827 0 -1.2888 -0.21915 0.87648 -4.49911
GLN_685 -7.62319 0.97645 7.32533 -0.79763 0.09697 0.81758 3.57604 -3.84022 -0.01083 -0.08466 -2.42503 -0.77592 0 0 0 0 0 0.03268 -0.03058 0.09218 0 3.00085 -0.01593 0 -0.18838 -0.16928 0.91015 0.8666
ALA_686 -3.60616 0.16278 4.16849 -0.02061 0 0 1.94429 -2.14583 -0 -0 -1.36996 -0.37085 0 0 0 0 0 0.03134 -0.04312 0 0 0 -0.25769 0 1.8394 -0.27381 0.55642 0.61469
LYS_687 -5.74125 0.5727 4.96816 -0.49884 0.11967 0.30345 2.45858 -2.43945 -0.00214 -0.03734 -2.17414 0.16672 0 0 0 0 0 0.02454 -0.03887 0.0537 2.15218 0 -0.09392 0 -1.5107 -0.19438 0.46225 -1.44907
VAL_688 -8.52919 0.86663 4.2803 -0.27623 0.10438 0.04751 3.46494 -3.17317 -0.01406 -0.06367 -2.73417 0.21879 0 0 0 0 0 0.00678 0.00768 0.027 0.65662 0 0.08546 0 1.9342 -0.06387 0.75703 -2.39703
LYS_689 -5.50353 0.39967 7.841 -0.78252 0.32002 0.51462 3.72014 -3.28263 -0.00181 -0.00998 -5.94994 0.18635 0 0 0 -0.64508 0 0.00602 0.02501 0.03405 3.13962 0 0.0297 0 -1.5107 -0.03101 0.80766 -0.69336
ASP_690 -5.15655 0.20109 7.64879 -0.10991 0.01638 0.33974 2.90043 -3.19785 -0.02156 -0.15623 -4.00432 -0.20139 0 0 0 -0.64508 0 0.01449 -0.04602 0.01563 0 1.77328 0.1274 0 -2.3716 -0.09751 0.57619 -2.3946
VAL_691 -8.29458 0.77158 4.53135 -0.29956 0.21734 0.06819 2.66222 -2.93478 -0 -0 -1.94653 0.03899 0 0 0 0 0 0.01269 -0.01174 0.02145 0.01613 0 -0.34754 0 1.9342 -0.04075 0.68211 -2.91922
ILE_692 -8.01593 0.5354 4.87925 -0.50849 0.36589 0.10455 2.70528 -2.83111 -0 -0 -2.80958 -0.00335 0 0 0 0 0 0.0101 -0.05266 0.00466 0.5836 0 -0.42346 0 0.73287 0.07809 0.75037 -3.89454
THR_693 -4.20013 0.14386 5.1796 -0.20026 0.11953 0.07179 2.28425 -2.39347 -0.01406 -0.06367 -2.80345 -0.03289 0 0 0 0 0 0.01795 -0.01266 0.00325 0.06264 0 0.03046 2.27688 -1.0874 0.10101 0.47059 -0.04618
ASN_694 -5.85915 0.24906 6.13992 -0.17872 0.03945 0.27123 2.56187 -2.87494 -0.02317 -0.09864 -2.19776 -0.28848 0 0 -0.67836 0 0 0.02142 -0.01936 0.02373 0 1.43934 0.43245 0 -0.93687 0.19782 0.33558 -1.44357
CYS:disulfide_695 -6.12797 0.56198 4.61953 -0.039 0 0.0161 2.17482 -2.47816 -0 -0 -1.3041 -0.35734 0 0 0 0 -0.49384 0.06711 0.14471 0.00454 0.31113 0 0.34131 0 3.6196 0.14515 0.38993 1.59549
LYS_696 -4.50178 0.55337 5.06776 -0.29659 0.0213 0.12623 2.42559 -2.28234 -0 -0 -2.32467 -0.07001 0 0 0 0 0 0.0209 -0.06791 0.2898 1.75745 0 -0.06426 0 -1.5107 -0.24917 0.43038 -0.67465
SER_697 -4.76997 0.4789 5.5348 -0.04051 0.00034 0.05825 2.94921 -2.50606 -0.02045 -0.14461 -2.65747 -0.54641 0 0 -0.67836 0 0 0.01599 -0.11685 0.33735 0.1372 0 -0.3928 1.87103 -0.77834 -0.41367 0.42869 -1.25374
CYS:disulfide_698 -5.40162 1.4944 3.86167 -0.04743 0.00254 0.01949 1.88404 -1.98605 -0 -0 -0.07459 -0.44135 0 0 0 0 -0.1089 0.1013 -0.08241 0.35327 0.54792 0 0.27274 0 3.6196 -0.16868 0.36846 4.21438
LYS_699 -3.13324 0.41112 4.44596 -0.47381 0.06458 0.31057 1.8512 -1.74049 -0 -0 -2.79474 0.37254 0 0 0 -0.37095 0 0.0348 0.08989 0.11903 2.5083 0 -0.10928 0 -1.5107 -0.34906 0.40132 0.12703
GLU_700 -5.58144 0.39751 7.40876 -0.38126 0.12761 0.73606 3.78798 -3.01064 -0.03516 -0.23891 -3.84338 -0.69591 0 0 0 -0.37095 0 0.01127 0.4253 0.07955 0 3.11288 -0.05219 0 -2.7348 -0.36276 0.73529 -0.48519
SER_701 -1.20333 0.05275 1.55691 -0.03631 0.02745 0.06402 0.61174 -0.74467 -0.0147 -0.09431 0.24427 -0.79088 0 0 0 0 0 0.15466 -0.05369 0.0004 0.40689 0 0.05355 0.60182 -0.77834 -0.00384 0.97509 1.0295
GLY_702 -3.01371 0.44421 2.73535 -0.0001 0 0 0.7372 -1.55856 -0 -0 -0.39787 -0.32001 0 0 0 0 0 0.04514 -0.16221 0 0 0 -1.5336 0 0.83697 0.58768 0.57428 -1.02523
ASN_703 -2.20345 0.3144 2.7044 -0.20408 0.0265 0.35336 0.31564 -1.25953 -0 -0 0.63807 -0.77671 0 0 0 0 0 0.06613 0.01203 0.00234 0 2.07339 -0.66626 0 -0.93687 1.05168 0.4446 1.95563
LYS_704 -3.74179 0.64716 4.15101 -0.29833 0.04812 0.13966 1.38597 -1.91397 -0.02317 -0.09864 -1.00624 0.1858 0 0 0 0 0 0.00594 0.03477 0.04205 1.72577 0 0.11719 0 -1.5107 0.63862 0.55782 1.08704
CYS_705 -5.12848 0.54563 4.35409 -0.07273 0.00556 0.05589 1.81583 -2.06543 -0.00094 -0.00341 -1.69282 -0.39318 0 0 0 0 0 0.02747 -0.05625 0.05328 0.40886 0 0.10512 0 3.6196 0.06127 0.5352 2.17458
LYS_706 -5.00582 0.58232 4.37463 -0.41107 0.07497 0.21197 2.31041 -2.1058 -0.01704 -0.12333 -1.66344 0.12917 0 0 0 0 0 0.05505 -0.14015 0.03399 1.48213 0 -0.03999 0 -1.5107 -0.1925 0.73588 -1.2193
THR_707 -3.01887 0.37544 2.62456 -0.12699 0.08528 0.06773 1.15221 -1.25215 -0 -0 -0.16139 -0.85942 0 0 0 0 0 0.01282 -0.03506 0.08008 0.07987 0 -0.04702 2.25483 -1.0874 -0.35253 0.49178 0.28375
GLU_708 -4.45607 0.2909 6.42878 -0.22701 0.03475 0.34533 3.25609 -2.59307 -0.02733 -0.13397 -4.6167 -0.5607 0 0 0 -0.43394 0 0.06107 -0.01617 0.0397 0 3.06506 -0.09485 0 -2.7348 -0.47806 0.21044 -2.64054
CYS:disulfide_709 -6.66034 1.31534 5.36049 -0.05514 0.01196 0.03098 2.80791 -2.65124 -0.00245 -0.00754 -1.65685 -0.32751 0 0 0 0 -0.1089 0.18517 -0.06243 0.69795 0.43995 0 0.30267 0 3.6196 -0.37207 1.28443 4.15199
LYS_710 -2.96694 0.37463 3.88426 -0.38211 0.04677 0.17284 1.25682 -1.72558 -0.01704 -0.12333 -1.01149 -0.08255 0 0 0 0 0 0.04128 0.0382 0.00023 1.7264 0 0.0491 0 -1.5107 0.08563 1.23972 1.09616
THR_711 -3.32275 0.18298 3.95127 -0.19984 0.16262 0.07459 1.3172 -1.85904 -0.00565 -0.0434 -1.47601 -0.33659 0 0 0 0 0 0.0109 0.08147 1e-05 0.07265 0 -0.01328 2.29758 -1.0874 0.34559 0.28402 0.43692
LYS_712 -5.45265 0.09612 6.56265 -0.34954 0.04702 0.18273 3.05669 -2.81335 -0.02733 -0.13397 -3.03271 0.28526 0 0 0 -0.43394 0 0.01051 -0.01164 0.1534 2.34553 0 -0.00596 0 -1.5107 0.06217 0.41146 -0.55823
CYS:disulfide_713 -7.05844 0.47499 5.66247 -0.05785 0 0.04705 2.45458 -2.85057 -0 -0 -2.52324 -0.36451 0 0 0 0 -0.49384 0.02766 -0.00539 0.00148 0.82795 0 0.28819 0 3.6196 0.25574 0.62666 0.93254
LYS_714 -5.15747 0.32474 6.16582 -0.42858 0.07555 0.23886 2.86195 -2.69927 -0.00868 -0.05303 -2.22637 -0.10148 0 0 0 0 0 0.01352 0.01762 0.00133 2.04963 0 0.05755 0 -1.5107 0.29143 0.53939 0.4518
ASP_715 -4.71571 0.35541 7.68417 -0.23384 0.00214 0.75983 3.35724 -3.21988 -0.02974 -0.11622 -5.73913 -0.05106 0 0 0 -0.46201 0 0.02788 -0.01594 0.00529 0 3.03923 0.29058 0 -2.3716 0.05259 0.38425 -0.99651
GLU_716 -6.33684 0.64485 6.76231 -0.43869 0.04795 0.86698 2.26123 -3.03366 -0.03386 -0.25324 -1.74872 -0.41833 0 0 0 0 0 0.0064 -0.03981 0.00073 0 3.26686 -0.295 0 -2.7348 -0.08937 0.43852 -1.12649
CYS:disulfide_717 -6.34343 0.35542 4.88575 -0.06458 0.00302 0.06732 2.63258 -2.6149 -0 -1e-05 -2.88623 -0.35226 0 0 0 0 -0.37 0.02663 0.03246 0.14083 1.32254 0 0.29685 0 3.6196 -0.11683 0.44538 1.08014
GLU_718 -5.52812 0.29856 6.48421 -0.42334 0.04403 0.80379 2.72779 -2.76368 -0.00026 -0.00369 -2.94698 -0.46971 0 0 0 0 0 0.04996 0.1834 0.08399 0 3.38539 -0.29956 0 -2.7348 -0.21394 0.3271 -0.99586
LYS_719 -5.4297 0.3607 7.89007 -0.33873 0.03512 0.17701 3.52077 -3.32475 -0.02651 -0.10619 -5.88399 0.31439 0 0 0 -0.46201 0 0.03183 0.09927 0.11518 2.34949 0 0.0184 0 -1.5107 -0.49564 0.38674 -2.27924
TYR_720 -10.0572 1.26495 5.24193 -0.89301 0.04721 0.32245 3.14069 -3.27988 -0.00196 -0.00959 -2.25568 -0.28416 0 0 0 0 0 0.00471 0.06095 0.00721 0 2.06444 -0.26866 0.06347 1.2797 -0.19478 0.41744 -3.32981
LYS_721 -6.46852 0.2387 8.1998 -0.43102 0.07638 0.24109 3.09986 -3.49988 -0.01792 -0.06259 -4.49085 -0.12841 0 0 0 0 0 0.011 0.02164 0.04426 1.93803 0 0.03661 0 -1.5107 -0.10267 0.30035 -2.50483
LYS_722 -5.60227 0.30703 6.06396 -0.44204 0.09219 0.22568 2.33552 -2.75137 -0.01706 -0.14032 -0.88001 0.08685 0 0 0 0 0 0.00582 0.14485 0.02638 2.51185 0 -0.0316 0 -1.5107 -0.34606 0.26806 0.34679
PHE_723 -7.04324 0.78992 4.40063 -0.7265 0.02473 0.19699 2.42673 -2.67302 -0 -0 -1.5641 -0.10185 0 0 0 0 0 0.01828 0.02057 0.11059 0 1.86732 -0.42693 0 1.0402 -0.2517 0.44044 -1.45092
ILE_724 -8.67157 1.44708 3.74793 -0.52822 0.4817 0.10497 2.67385 -3.02206 -0 -0 -0.87687 0.10438 0 0 0 0 0 0.02198 -0.05079 0.05958 0.52964 0 -0.41632 0 0.73287 0.02185 0.55012 -3.08987
GLU_725 -7.76938 0.61764 8.54818 -0.23964 0.05318 0.35606 3.83472 -3.68419 -0.03209 -0.13695 -5.85101 -0.41986 0 0 -1.45449 0 0 0.03592 0.06277 0.23058 0 2.90523 0.00969 0 -2.7348 0.01759 0.74217 -4.90867
ALA_726 -3.97838 0.61395 3.0701 -0.03113 0.01482 0 1.88864 -2.14831 -0.00406 -0.0606 -1.85949 -0.42961 0 0 0 0 0 0.02959 1.14774 0 0 0 0.01461 0 1.8394 1.03667 0.8632 2.00714
CYS:disulfide_727 -4.92337 0.83916 3.52051 -0.06167 0 0.05258 1.65046 -1.86934 -0 -0 -0.58663 -0.40635 0 0 0 0 0.28862 0.03615 0.18376 0.6169 0.34726 0 0.03797 0 3.6196 1.02732 1.40726 5.78021
GLY_728 -1.96877 0.63255 1.07038 -7e-05 0 0 0.10225 -0.74666 -0.01178 -0.0964 0.48759 -0.36581 0 0 0 0 0 0.09931 -0.0695 0 0 0 0.36963 0 0.83697 -0.00767 0.85308 1.1851
THR_729 -1.53002 0.21979 1.7235 -0.10139 0.05217 0.0741 0.47598 -0.91561 -0.02983 -0.20197 0.07994 -0.56415 0 0 0 0 0 0.18534 -0.00964 0.00628 0.09283 0 -0.52532 2.29569 -1.0874 -0.24472 0.86107 0.85662
ALA_730 -0.90764 0.16541 0.98069 -0.01058 0 0 0.26214 -0.50378 -0 -0 0.55328 -0.25775 0 0 0 0 0 0.17146 0.04921 0 0 0 0.63307 0 1.8394 0.90687 1.05166 4.93344
GLY_731 -1.0044 0.12712 1.12128 -0.00022 0 0 0.53396 -0.64539 -0.03512 -0.24589 0.73964 -0.25365 0 0 0 0 0 0.02568 -0.04891 0 0 0 0.62363 0 0.83697 1.34363 0.566 3.68434
GLY_732 -2.26966 0.56655 1.03595 -0.00021 0 0 0.64151 -0.93457 -0 -0 0.79498 -0.15775 0 0 0 0 0 0.66613 0.74157 0 0 0 -1.4486 0 0.83697 0.67619 1.23153 2.38058
GLY_733 -2.15355 0.45674 1.28023 -0.00129 0 0 0.44594 -0.89071 -0 -0 0.54484 -0.18088 0 0 0 0 0 0.25318 0.00073 0 0 0 -0.99337 0 0.83697 0.72502 2.00932 2.33316
ILE_734 -4.00598 0.29009 2.57775 -0.48504 0.36419 0.09338 1.32635 -1.4256 -0.02075 -0.1315 -0.65598 0.02813 0 0 -0.95241 0 0 0.05456 0.05029 0.00836 0.52658 0 -0.57295 0 0.73287 0.36899 1.25842 -0.57025
GLY_735 -3.2918 0.46342 2.17286 -0.0001 0 0 1.19916 -1.30657 -0.01928 -0.10649 -1.53383 -0.39546 0 0 -1.32394 0 0 0.04075 0.12216 0 0 0 0.38575 0 0.83697 0.90739 0.35803 -1.49097
THR_736 -4.3498 0.25127 3.8472 -0.1739 0.08683 0.0603 2.04587 -2.00511 -0.03418 -0.24493 -1.38247 -0.84617 0 0 -0.14628 0 0 0.05047 -0.07569 0.01537 0.50695 0 -0.63671 2.36836 -1.0874 1.10711 0.68692 0.04401
ALA_737 -3.13097 0.81386 2.204 -0.01799 0 0 1.50549 -1.22065 -0.00524 -0.06727 -1.82736 -0.48395 0 0 -0.14628 0 0 0.08302 0.16472 0 0 0 -0.20405 0 1.8394 0.57845 1.36451 1.44968
GLY_738 -1.96118 0.32944 0.8523 -6e-05 0 0 0.18675 -0.57863 -0 -0 -0.01922 -0.35206 0 0 0 0 0 0.18119 0.09958 0 0 0 -0.04652 0 0.83697 1.22496 1.73686 2.49037
SER_739 -3.51213 0.97466 3.80009 -0.02443 0.00082 0.0407 1.89847 -1.69884 -0.00778 -0.08132 -1.65563 -0.29573 0 0 0 0 0 0.12411 0.10009 0.02466 0.24297 0 -0.34928 0.61332 -0.77834 6.72936 2.78473 8.93049
PRO_740 -6.65933 2.58279 4.86046 -0.08702 0.00013 0.05231 2.03984 -2.15831 -0 -0 -0.56565 0.57705 0 0 0 0 0 0.04812 -0.16137 0.04182 0.40155 0 -0.66006 0 -2.4119 5.69901 3.11676 6.71621
TRP_741 -9.68789 1.59361 3.71135 -1.28498 0.08632 0.41328 2.18181 -2.78749 -0.00933 -0.05396 -0.63147 -0.58249 0 0 0 0 0 0.04307 0.05579 0.13934 0 1.55724 -0.17739 0 1.6906 0.12283 1.47295 -2.1468
SER_742 -4.79696 0.95799 4.20973 -0.02983 0 0.07174 1.80385 -2.18364 -0.00738 -0.13629 -0.68698 -0.49166 0 0 0 0 0 0.02409 -0.04118 0.00268 1.24714 0 0.30534 0.60483 -0.77834 0.78363 0.35917 1.21793
LYS_743 -5.43362 0.31385 5.91974 -0.52778 0.23951 0.33567 2.09245 -2.60996 -0.00489 -0.04804 -2.10812 0.11312 0 0 0 0 0 0.03287 -0.05946 0.03536 2.27673 0 -0.02724 0 -1.5107 0.27909 0.46546 -0.22597
ARG_744 -12.3122 1.75891 9.04923 -0.89288 0.32388 0.76099 4.1377 -4.37033 -0 -0 -2.52344 0.29942 0 0 0 0 0 0.05453 0.00056 0.15375 3.96321 0 -0.04699 0 -1.2888 -0.3989 0.71691 -0.61446
TRP_745 -10.7697 1.41851 4.82761 -1.04393 0.09116 0.40341 2.68272 -3.14918 -0.00933 -0.05396 -1.97562 -0.30546 0 0 0 0 0 0.04942 0.00147 0.00573 0 1.90233 0.03661 0 1.6906 -0.17252 0.82085 -3.54928
ASP_746 -5.6618 0.603 8.18363 -0.19657 0.00107 0.64397 3.15383 -3.43833 -0.01456 -0.15401 -5.83251 -0.13195 0 0 0 0 0 0.01196 -0.0267 0.07489 0 3.1832 0.28976 0 -2.3716 -0.16629 0.58945 -1.25956
GLN_747 -7.80388 0.47704 8.32324 -0.61121 0.08213 0.62467 3.86268 -3.85555 -0.01782 -0.19782 -4.77066 -0.1447 0 0 -0.56032 -0.42608 0 0.02406 0.25271 0.03402 0 4.36266 -0.11335 0 -0.18838 -0.19189 0.34247 -0.49599
ILE_748 -9.18461 1.1074 5.90569 -0.6673 0.5897 0.14921 3.2743 -3.35263 -0.00286 -0.01666 -2.63219 0.34473 0 0 0 0 0 0.03828 -0.06376 0.87286 0.60109 0 -0.46007 0 0.73287 -0.09621 0.50448 -2.35565
TYR_749 -8.67049 1.08868 5.52211 -0.55947 0.0843 0.24411 3.12184 -3.03722 -0.00518 -0.06154 -2.7854 -0.29534 0 0 0 -0.63521 0 0.05249 -0.01775 0.01646 0 3.09423 -0.15749 0.01159 1.2797 -0.04657 0.62984 -1.12631
LYS_750 -5.65894 0.27018 7.55245 -0.49131 0.20401 0.25853 3.05119 -3.1876 -0 -0 -4.71893 0.14843 0 0 0 -0.42608 0 0.00589 -0.01324 0.04365 2.64598 0 0.03371 0 -1.5107 -0.21714 0.52474 -1.48516
ARG_751 -9.22632 0.75538 8.27058 -1.37752 0.31272 1.01098 3.64984 -3.70604 -0.02065 -0.14763 -2.51458 0.14917 0 0 0 -0.47772 0 0.01844 -0.03432 0.30942 3.14628 0 -0.06644 0 -1.2888 -0.27115 0.43773 -1.07064
TYR_752 -12.6251 1.40311 5.80218 -0.7373 0.10716 0.29195 3.77373 -3.82312 -0 -0 -3.79507 -0.38767 0 0 -0.42406 0 0 0.01661 -0.00589 0.67765 0 2.83394 -0.27657 2e-05 1.2797 -0.16934 0.54847 -5.5096
SER_753 -4.47164 0.31331 5.59036 -0.0292 0 0.06715 2.63011 -2.61091 -0.00286 -0.01666 -2.5397 -0.55536 0 0 0 0 0 0.00906 0.06266 0.00052 0.7848 0 0.32995 0.60004 -0.77834 0.02473 0.47485 -0.11713
LYS_754 -5.44183 0.51026 8.26734 -0.75307 0.1257 0.73513 4.10603 -3.45599 -0 -0 -6.03843 -0.06882 0 0 0 -0.76987 0 0.0236 0.05368 0.24105 3.02762 0 0.00887 0 -1.5107 -0.13965 0.5452 -0.53385
HIS_D_755 -8.555 0.6807 6.36991 -0.38049 0.03253 0.44076 3.29636 -3.52382 -0.01007 -0.11235 -3.93645 -0.39884 0 0 0 -0.69968 0 0.00467 0.09297 0.14853 0 2.64814 0.09225 0 -0.45461 -0.31698 0.65471 -3.92676
ILE_756 -8.72334 0.91009 4.24266 -0.66049 0.49877 0.14981 3.11226 -2.96809 -0 -0 -2.42057 0.31804 0 0 0 0 0 0.01288 -0.05226 0.12824 0.57094 0 -0.42621 0 0.73287 -0.11572 0.57704 -4.11308
GLU_757 -5.06329 0.17705 6.50225 -0.57853 0.10221 1.05064 3.08009 -2.81481 -0 -0 -3.93143 -0.70099 0 0 0 -0.8115 0 0.01676 -0.03246 0.09562 0 3.46465 -0.23988 0 -2.7348 -0.23337 0.45134 -2.20045
ASP_758 -5.58732 0.54186 8.81185 -0.10255 0.00367 0.30557 4.16321 -3.7595 -0 -0 -7.29832 -0.25673 0 0 0 -0.76987 0 0.00342 -0.00141 0.00991 0 1.89144 0.06159 0 -2.3716 -0.27855 0.37267 -4.26065
ALA_759 -5.56513 0.38295 3.90271 -0.02123 0 0 2.13848 -2.58845 -0.00744 -0.07985 -1.99381 -0.37189 0 0 0 0 0 0.00175 -0.04128 0 0 0 -0.29623 0 1.8394 -0.31094 0.3404 -2.67055
LYS_760 -4.24327 0.32914 4.20252 -0.4142 0.05064 0.2179 1.47147 -1.94053 -0 -0 -1.12533 -0.07867 0 0 0 0 0 0.01497 0.06631 0.03087 2.13682 0 0.02612 0 -1.5107 -0.33159 0.28374 -0.81379
ARG_761 -3.72443 0.16369 4.51915 -0.65481 0.11258 0.41673 1.9606 -1.8245 -0 -0 -2.16557 0.29847 0 0 0 -0.8115 0 0.01303 0.09129 0.11921 2.04392 0 -0.11261 0 -1.2888 -0.0239 0.91682 0.04938
ASN_762 -2.73091 0.20971 3.18256 -0.20045 0.06415 0.33284 1.28734 -1.39033 -0 -0 -1.8075 -0.40801 0 0 0 0 0 0.0073 -0.0355 0.02267 0 2.00939 -0.50012 0 -0.93687 -0.34677 1.25009 0.00959
ARG_763 -4.59803 0.38903 6.07515 -0.92107 0.20813 0.49137 2.55992 -2.34388 -0.05703 -0.33159 -2.80196 0.15091 0 0 0 -1.50239 0 0.09511 0.02704 0.04065 2.28588 0 -0.24095 0 -1.2888 -0.51122 0.92984 -1.34387
LYS_764 -1.10654 0.19704 1.30368 -0.31231 0.03869 0.16468 0.59783 -0.62093 -0.00654 -0.06751 -0.60743 -0.19566 0 0 0 0 0 0.0168 -0.03566 0.00058 1.76404 0 -0.11119 0 -1.5107 -0.29573 0.48063 -0.30621
ALA_765 -2.27157 0.04386 1.94639 -0.03034 0.00948 0 0.94831 -1.0387 -0 -0 -0.55042 -0.50204 0 0 -0.54571 0 0 0.02601 0.04914 0 0 0 -0.10433 0 1.8394 0.01426 0.19648 0.03023
GLY_766 -1.92241 0.27975 2.02795 -0.00018 0 0 0.75847 -1.02396 -0.05047 -0.37637 -1.29126 -0.19037 0 0 0 0 0 0.0053 -0.091 0 0 0 -0.72676 0 0.83697 0.16095 0.46118 -1.14222
THR_767 -4.33149 0.41766 2.35907 -0.11845 0.13543 0.07758 0.85944 -1.44274 -0 -0 -1.23337 -0.78621 0 0 0 -0.5651 0 0.01944 -0.01722 0.04188 0.03981 0 -0.47356 2.27745 -1.0874 -0.24031 0.64243 -3.42565
LYS_768 -2.77906 0.44054 4.66225 -0.47721 0.13183 0.32409 2.22587 -1.8458 -0 -0 -4.31789 -0.39729 0 0 0 -0.75635 0 0.05296 -0.10044 0.11636 2.82632 0 -0.16691 0 -1.5107 -0.35855 0.55893 -1.37106
ASN_769 -3.74473 0.16613 4.59618 -0.15763 0.00937 0.2075 2.26506 -2.08078 -0.03585 -0.27529 -2.33943 -0.61811 0 0 -0.98188 0 0 0.03187 -0.00349 0.02676 0 2.18378 -0.2655 0 -0.93687 -0.18624 0.58408 -1.55508
CYS_770 -2.16953 0.12572 1.9966 -0.0859 0.00169 0.06516 0.85042 -0.93654 -0.01992 -0.16621 -0.6983 0.10676 0 0 -0.98188 0 0 0.10407 -0.03664 0.00031 0.70667 0 0.2316 0 3.6196 -0.08933 0.837 3.46136
GLY_771 -0.9094 0.08578 0.77564 -0.00014 0 0 0.07844 -0.43143 -0 -0 0.21766 -0.31327 0 0 0 0 0 0.23514 -0.0065 0 0 0 -1.52221 0 0.83697 0.5731 0.65017 0.26997
THR_772 -2.25585 0.12556 2.41183 -0.10795 0.05526 0.07362 0.90153 -1.14272 -0.00933 -0.12635 -1.36461 -0.47238 0 0 0 0 0 0.01574 -0.01307 0.01533 0.11204 0 -0.57109 2.3759 -1.0874 0.38833 0.25243 -0.4232
SER_773 -1.14033 0.0261 1.54818 -0.02563 0 0.02093 0.40308 -0.66214 -0.01294 -0.09371 -0.42487 -0.15995 0 0 0 0 0 0.00764 0.02164 0.00147 0.62837 0 -0.16007 0.60004 -0.77834 -0.52401 0.18705 -0.5375
SER_774 -3.09296 0.213 3.81907 -0.03163 6e-05 0.05381 1.96424 -1.73623 -0.00806 -0.03323 -1.6375 -1.03344 0 0 -0.816 -0.23319 0 0.018 -0.05044 0.00824 1.02788 0 -0.04424 0.71485 -0.77834 -0.58964 0.29744 -1.96833
THR_775 -5.0266 0.51234 4.45182 -0.12108 0.07655 0.05981 3.08613 -2.46069 -0 -0 -2.81029 -1.20574 0 0 0 -0.2362 0 0.01105 -0.04399 0.00155 0.0912 0 -0.03272 2.27113 -1.0874 -0.49721 0.4197 -2.54063
THR_776 -4.42399 0.31532 4.17429 -0.12559 0.05386 0.06279 2.3167 -2.12574 -0.00827 -0.11742 -1.07108 -0.89343 0 0 -1.59105 -0.23319 0 0.00306 0.07205 0.00695 0.07589 0 -0.04102 2.27308 -1.0874 -0.3886 0.31444 -2.43835
ASN_777 -2.65276 0.29603 3.20858 -0.18887 0.02601 0.29996 1.28534 -1.53973 -0.00806 -0.03323 -0.64869 -0.42559 0 0 0 0 0 0.00347 -0.0213 0.01367 0 1.89878 -0.38027 0 -0.93687 -0.57951 0.23742 -0.14563
ALA_778 -2.54043 0.37685 2.03594 -0.02346 3e-05 0 1.27511 -1.42886 -0.02635 -0.10266 -0.25777 -0.34453 0 0 0 0 0 0.02143 -0.0586 0 0 0 0.59615 0 1.8394 0.31816 0.61934 2.29976
ALA_779 -2.71273 0.371 1.91658 -0.02769 0.01384 0 1.28776 -1.3312 -0 -0 -0.25319 -0.61285 0 0 0 0 0 0.0082 -0.08917 0 0 0 0.30831 0 1.8394 0.86704 0.68526 2.27057
ALA_780 -2.37147 0.31441 2.13418 -0.0241 0.00059 0 1.08997 -1.32176 -0.02635 -0.10266 -0.71038 -0.42637 0 0 0 0 0 0.01339 0.03802 0 0 0 -0.24482 0 1.8394 0.53847 0.30396 1.04451
SER_781 -1.95759 0.14075 1.28109 -0.02622 5e-05 0.02221 0.45881 -0.69338 -0.00642 -0.05609 -0.73103 0.0996 0 0 0 -0.2362 0 0.01141 -0.01435 0.00107 0.41858 0 0.26975 0.60143 -0.77834 0.46078 0.28315 -0.45096
THR_782 -3.62689 0.42301 3.22611 -0.19362 0.06968 0.07077 2.01455 -1.76862 -0.02897 -0.2166 -1.84493 -1.10013 0 0 -1.00364 0 0 0.0532 0.04947 0.03909 1.12066 0 -0.70911 2.32407 -1.0874 -0.01663 0.45689 -1.74902
ASP_783 -1.50263 0.07322 1.64731 -0.11456 0.01156 0.35433 0.59219 -0.77648 -0 -0 -0.44733 -0.35742 0 0 0 0 0 0.01476 -0.08815 0.00125 0 1.77383 -0.02592 0 -2.3716 -0.32392 0.39638 -1.14318
GLU_784 -2.2138 0.28299 2.17602 -0.23842 0.04924 0.38508 0.74752 -1.07711 -0 -0 -0.19893 -0.57772 0 0 0 0 0 0.01262 -0.07455 0.00163 0 2.91518 -0.08474 0 -2.7348 -0.51285 0.25299 -0.88965
ASN_785 -4.22618 0.31818 3.86613 -0.17665 0.05708 0.22506 1.80944 -2.01815 -0.07692 -0.48319 -1.85913 -0.36538 0 0 -1.00364 0 0 0.00678 0.07009 0.05958 0 3.57079 0.11723 0 -0.93687 -0.29225 0.27299 -1.06501
LYS_786 -3.16714 0.58328 2.46651 -0.48739 0.15913 0.29922 0.58017 -1.05329 -0.03657 -0.15483 0.2174 -0.05414 0 0 0 0 0 0.02192 0.0329 0.08947 1.76066 0 0.13261 0 -1.5107 0.14275 0.97931 1.00127
CYS_787 -4.76737 0.61899 3.92943 -0.06005 0.00047 0.04116 1.91605 -1.89572 -0.03306 -0.25455 -1.88793 -0.3658 0 0 0 0 0 0.01857 0.105 0.0324 0.50438 0 -0.05685 0 3.6196 0.41114 1.20418 3.08003
VAL_788 -4.00787 0.21615 0.81535 -0.25043 0.09789 0.05035 0.43866 -1.07519 -0 -0 -0.16454 -0.3454 0 0 0 0 0 0.00837 -0.06205 0.01493 0.29069 0 -0.79723 0 1.9342 0.03615 0.59934 -2.20062
GLN_789 -2.63957 0.09459 2.504 -0.60713 0.08931 0.57166 0.61163 -1.17446 -0.01578 -0.12919 -0.54758 -0.38913 0 0 0 0 0 0.05726 0.04277 0.01297 0 2.57978 0.01942 0 -0.18838 -0.389 0.30634 0.80952
SER_790 -1.03387 0.0287 1.36397 -0.03578 0.00141 0.0656 0.086 -0.59184 -0.04279 -0.23274 0.70097 -0.74071 0 0 0 0 0 0.01968 -0.07328 0.0008 0.32558 0 0.45603 0.60043 -0.77834 0.07185 0.25754 0.44922
ASP_791 -4.53005 0.2175 7.1851 -0.13699 0.00801 0.41313 3.46148 -2.98403 -0.01145 -0.07028 -5.11826 -1.39012 0 0 -0.95192 -0.83636 0 0.02706 -0.00118 0.00216 0 2.87451 0.0685 0 -2.3716 0.77548 0.50848 -2.86084
ILE_792 -5.69644 0.58278 3.66966 -0.56784 0.23421 0.16961 1.84404 -2.03284 -0 -0 -1.30506 0.17691 0 0 0 0 0 0.03372 -0.08733 0.03428 1.50098 0 0.06734 0 0.73287 0.41813 0.63814 0.41317
ASP_793 -6.31029 0.63198 7.19401 -0.11139 0.0162 0.34563 3.2295 -3.24993 -0.04183 -0.26928 -4.18289 -0.15558 0 0 -0.95192 -0.66603 0 0.01393 0.03425 0.05779 0 2.10355 -0.12629 0 -2.3716 -0.23483 0.49206 -4.55297
SER_794 -5.65726 0.17998 6.06081 -0.02664 0 0.02127 2.63016 -2.89586 -0 -0 -2.44011 -0.56629 0 0 -0.54571 0 0 0.00881 -0.00053 0.00362 0.54525 0 0.27678 1.8213 -0.77834 -0.20232 0.30058 -1.2645
PHE_795 -8.26542 0.99721 4.26946 -0.82904 0.05526 0.28198 2.92255 -2.74035 -0 -0 -2.72099 -0.08631 0 0 0 0 0 0.01019 0.082 0.56541 0 2.09462 -0.2897 0 1.0402 -0.11792 0.4297 -2.30117
PHE_796 -11.2632 1.25294 3.60582 -0.5855 0.04084 0.22882 3.04803 -3.18352 -0 -0 -2.52943 -0.09515 0 0 0 0 0 0.01532 0.13515 0.34564 0 2.44734 0.16523 0 1.0402 -0.14894 0.79069 -4.68977
LYS_797 -8.5003 0.72158 8.45148 -0.44102 0.08994 0.18104 3.43166 -3.97718 -0.01129 -0.02731 -3.4366 0.29658 0 0 0 0 0 0.0022 0.19027 0.11082 2.97093 0 -0.05816 0 -1.5107 -0.37043 0.87329 -1.01321
HIS_798 -6.58958 0.72803 5.48928 -0.57787 0.00332 0.57794 2.80017 -3.03207 -0 -0 -2.60981 -0.33373 0 0 0 0 0 0.00814 0.07302 1e-05 0 1.55725 -0.19252 0 -0.45461 -0.19611 0.59911 -2.15004
LEU_799 -10.1041 0.77437 4.5411 -0.52043 0.20666 0.11684 3.76299 -3.37349 -0 -0 -3.47346 0.10345 0 0 0 0 0 0.0128 -0.00084 0.24959 3.29211 0 -0.26152 0 0.18072 -0.10513 0.42185 -4.17653
ILE_800 -7.72911 0.97936 4.07352 -0.50562 0.39298 0.10248 2.2846 -2.87359 -0 -0 -1.01504 0.00033 0 0 0 0 0 0.00067 -0.00021 0.02617 0.52467 0 -0.44881 0 0.73287 -0.14446 0.44802 -3.15117
ASP_801 -4.57019 0.15808 6.54566 -0.10123 0.00262 0.30244 3.20599 -2.88699 -0 -0 -4.72296 -0.44584 0 0 0 -1.50938 0 0.00066 0.06942 0.02326 0 1.67963 0.14547 0 -2.3716 -0.13584 0.53775 -4.07305
ILE_802 -4.99206 0.45098 2.87305 -0.50025 0.43685 0.10116 1.48874 -1.80225 -0 -0 -0.53139 -0.0408 0 0 0 0 0 0.0017 -0.05713 0.04188 0.57896 0 -0.46286 0 0.73287 -0.14918 0.45206 -1.37768
GLY_803 -2.73182 0.19089 2.90395 -8e-05 0 0 1.67743 -1.57115 -0.01219 -0.09364 -1.61086 -0.33199 0 0 0 0 0 0.02148 -0.15687 0 0 0 -1.5417 0 0.83697 0.2454 0.2944 -1.87977
LEU_804 -7.84172 0.59425 3.02423 -0.52091 0.22451 0.15559 2.03939 -2.24577 -0 -0 -1.32599 0.04552 0 0 -0.42406 0 0 0.04232 0.01746 0.04526 0.62115 0 -0.03571 0 0.18072 0.37979 0.31148 -4.71249
THR_805 -4.31073 0.45131 1.79789 -0.12238 0.06959 0.07019 0.97316 -1.45052 -0 -0 -0.67245 -1.14331 0 0 0 0 0 0.03647 -0.00583 0.00319 0.03011 0 -0.36183 2.26877 -1.0874 -0.11369 0.34107 -3.22637
THR_806 -5.2093 0.78849 4.24236 -0.153 0.0406 0.05558 2.6168 -2.31355 -0.01219 -0.09364 -1.36467 -0.36518 0 0 0 0 0 0.03369 0.02295 0.00657 0.28239 0 -0.18377 2.32875 -1.0874 -0.05195 1.08647 0.67001
PRO_807 -7.56809 1.5882 2.71108 -0.07289 0 0.04531 1.51059 -1.47993 -0 -0 -1.08588 0.65285 0 0 0 0 0 0.02186 -0.15837 0.12319 0.16786 0 -0.53561 0 -2.4119 0.35669 1.25715 -4.87789
SER_808 -6.51357 0.78453 5.48636 -0.02741 0 0.03902 2.62309 -2.79846 -0 -0 -2.0147 -1.18397 0 0 0 0 0 0.02209 0.00498 0.04341 0.43547 0 0.19706 0.60122 -0.77834 0.01012 0.55021 -2.51887
SER_809 -5.47643 0.27423 5.55568 -0.02351 0 0.02155 3.02481 -2.79923 -0 -0 -1.67211 -0.20192 0 0 0 0 0 0.02452 0.04692 0.00225 0.44052 0 0.29863 0.60292 -0.77834 -0.04289 0.37495 -0.32747
TYR_810 -9.89073 0.86206 4.01741 -0.80923 0.03322 0.21532 3.0038 -3.10843 -0.00466 -0.11381 -1.57183 -0.31442 0 0 0 0 0 0.00612 0.00719 0.01958 0 1.71056 -0.41414 0.019 1.2797 0.23779 0.45215 -4.36335
LEU_811 -9.5657 0.91062 3.7695 -0.5033 0.27099 0.11529 2.84637 -2.98017 -0.00506 -0.02393 -3.08998 0.27322 0 0 0 0 0 0.03387 0.00285 0.10182 0.33963 0 -0.26432 0 0.18072 -0.02856 0.56949 -7.04667
SER_812 -4.36093 0.33621 5.19835 -0.03239 0.00035 0.02426 2.23143 -2.43732 -0.00934 -0.15359 -1.41873 -0.02101 0 0 0 0 0 0.0354 -0.08886 4e-05 1.0107 0 0.05471 1.72892 -0.77834 -0.42874 0.45601 1.3471
ASN_813 -3.91603 0.30018 3.90861 -0.23121 0.04751 0.34066 2.12323 -2.0618 -0 -0 -2.1621 -0.49291 0 0 0 0 0 0.01224 -0.04748 0.02642 0 2.58401 -0.52364 0 -0.93687 -0.65837 0.39945 -1.28809
VAL_814 -4.75967 0.46397 2.25822 -0.29378 0.15209 0.06705 1.33512 -1.71235 -0 -0 -0.7925 -0.39754 0 0 0 0 0 0.00247 0.00854 0.08034 0.23356 0 -0.49875 0 1.9342 -0.28655 0.37556 -1.83002
LEU_815 -5.42708 0.38063 1.70783 -0.46802 0.22198 0.08121 1.52933 -1.48773 -0.00526 -0.02604 -0.44205 0.34359 0 0 0 0 0 0.02304 0.11611 0.02511 0.35364 0 -0.23924 0 0.18072 -0.06361 0.31518 -2.88066
ASP_816 -2.34174 0.30831 3.72634 -0.10148 0.0091 0.30146 1.59144 -1.58737 -0.01102 -0.09346 -2.38505 -1.20822 0 0 -0.72599 0 0 0.00656 0.05216 0.00814 0 2.10728 -0.19849 0 -2.3716 -0.10843 0.50878 -2.51329
ASP_817 -2.04679 0.41368 3.05579 -0.12149 0.04758 0.38757 0.90967 -1.28102 -0 -0 -1.79659 -0.68168 0 0 -0.72599 0 0 0.02789 0.07437 0.01537 0 2.23476 -0.22536 0 -2.3716 0.14163 0.49756 -1.44465
ASN_818 -3.74244 0.5256 3.78401 -0.19557 0.02266 0.32544 1.54093 -1.87048 -0.01597 -0.13545 -0.94801 -1.0272 0 0 0 0 0 0.02569 -0.055 0.01064 0 1.92915 -1.00449 0 -0.93687 -0.39505 0.31298 -1.84943
ILE_819 -4.03691 0.53097 3.14659 -0.57901 0.27971 0.17338 2.0044 -1.73391 -0.0002 -0.00081 -1.54322 0.13201 0 0 0 0 0 0.03756 -0.06764 0.00442 1.25561 0 0.25132 0 0.73287 -0.56013 0.40987 0.43688
CYS:disulfide_820 -4.97564 0.80033 2.81245 -0.05531 0.01878 0.02423 1.36992 -1.66515 -0.00209 -0.01927 -0.90132 -0.45988 0 0 -0.32769 0 -0.56021 0.01214 0.1202 0.08451 0.26027 0 0.51065 0 3.6196 0.48124 0.57707 1.72483
GLY_821 -4.39801 1.07549 3.84907 -6e-05 0 0 1.77948 -2.18567 -0 -0 -1.77451 -0.34335 0 0 0 0 0 0.009 -0.16789 0 0 0 -1.52117 0 0.83697 0.18365 0.76518 -1.89182
ALA_822 -2.8166 0.29718 2.93288 -0.02722 0.01438 0 1.8233 -1.57675 -0 -0 -0.28101 -0.57029 0 0 0 0 0 0.00926 0.1825 0 0 0 0.21607 0 1.8394 -0.03704 0.81934 2.82542
ASP_823 -5.29194 0.61627 7.74162 -0.22866 0.04488 0.78772 3.63363 -3.28166 -0.01227 -0.0592 -5.89693 -2.67732 0 0 -0.97375 -1.23742 0 0.01376 -0.06373 0.05404 0 2.59454 -0.31846 0 -2.3716 -0.03147 0.76716 -6.19079
LYS_824 -3.50446 0.45589 3.10792 -0.33978 0.07368 0.22561 0.97515 -1.40495 -0 -0 -0.10593 -0.42762 0 0 0 0 0 0.02077 -0.07603 0.05451 1.5219 0 -0.06697 0 -1.5107 -0.5024 0.66357 -0.83985
ALA_825 -4.58279 0.67954 1.97213 -0.02784 0.00419 0 0.87041 -1.6206 -0.01684 -0.09742 -1.18503 -0.29412 0 0 -0.41168 0 0 0.02064 0.18879 0 0 0 0.29524 0 1.8394 -0.151 1.08984 -1.42714
PRO_826 -4.84891 0.72494 3.61942 -0.14995 0.00217 0.10853 1.5444 -1.4402 -0.00118 -0.00457 -0.29978 0.13218 0 0 0 0 0 0.03785 0.03851 0.02531 0.41363 0 -0.94601 0 -2.4119 -0.35014 1.21138 -2.59432
TRP_827 -10.1101 1.65332 2.11174 -1.17145 0.15492 0.35908 1.42747 -1.99356 -0.00518 -0.06154 -0.51133 -0.54187 0 0 0 0 0 0.15216 -0.04133 0.48423 0 1.53864 -0.07085 0 1.6906 -0.47042 0.72549 -4.67997
THR_828 -3.82714 0.20345 2.29816 -0.12473 0.05961 0.07203 0.52797 -1.46956 -0.01397 -0.22508 -0.18555 -1.28617 0 0 0 0 0 0.05729 0.02214 0.04149 0.0126 0 -0.18015 2.31604 -1.0874 -0.36344 0.65322 -2.49919
THR_829 -4.75274 0.29369 4.04926 -0.16482 0.07688 0.05798 1.94373 -1.98802 -0.00581 -0.07606 -1.47663 -0.38895 0 0 0 0 0 0.05145 0.0024 0.1632 0.20765 0 -0.12131 2.45895 -1.0874 -0.15661 0.42418 -0.48897
TYR_830 -7.08995 0.47924 2.26845 -0.62762 0.14958 0.34204 1.16642 -1.84068 -0 -0 -0.76165 -0.1878 0 0 0 -0.63521 0 0.0314 -0.00124 0.00486 0 1.97234 -0.40934 0.11883 1.2797 -0.10355 0.28572 -3.55847
THR_831 -4.48424 0.36844 3.47775 -0.19762 0.10365 0.07078 2.72913 -2.11511 -0.00827 -0.12228 -3.3191 -0.99239 0 0 0 0 0 0.08315 -0.00029 0.02951 1.01709 0 -0.80578 2.30701 -1.0874 -0.16522 0.25993 -2.85127
THR_832 -3.00112 0.25602 1.57118 -0.10137 0.05498 0.07482 0.71763 -1.05754 -0.03972 -0.25516 -1.34194 -0.60173 0 0 0 0 0 0.01518 -0.00475 9e-05 0.09406 0 -0.52154 2.30387 -1.0874 -0.25147 0.26916 -2.90675
TYR_833 -6.86348 0.49347 3.58974 -0.92811 0.05865 0.42552 1.75911 -2.2869 -0.05326 -0.42464 0.80903 -0.42628 0 0 -0.68368 0 0 0.03475 -0.00496 0.2068 0 1.79191 -0.51457 0.00015 1.2797 -0.24254 0.65057 -1.32901
THR_834 -3.36913 0.33083 1.76998 -0.20272 0.13985 0.07547 0.60332 -1.25943 -0 -0 0.51337 -0.4164 0 0 0 0 0 0.02456 -0.02847 0.00722 0.14947 0 -0.05738 2.33752 -1.0874 0.41296 0.61004 0.55368
THR_835 -5.12429 0.31857 3.63368 -0.22056 0.13271 0.09554 1.45577 -1.92819 -0.02634 -0.24493 -1.74145 -0.78093 0 0 -1.52288 0 0 0.02582 0.05127 0.24674 0.11112 0 0.14373 4.11193 -1.0874 0.59298 0.43507 -1.32205
THR_836 -5.40162 0.53354 4.20655 -0.11589 0.06318 0.07112 1.70012 -2.04307 -0.03322 -0.29042 -3.76277 -0.54907 0 0 -1.1055 0 0 0.05433 0.01143 0.00077 0.04327 0 -0.4047 2.33621 -1.0874 -0.08002 0.7181 -5.13505
GLU_837 -2.34517 0.05873 3.85692 -0.20569 0.04746 0.3226 1.12196 -1.47773 -0 -0 -1.10229 -0.57589 0 0 -1.01805 0 0 0.26005 0.11591 0.07752 0 3.01409 -0.14299 0 -2.7348 -0.1688 0.78819 -0.10798
LYS_838 -4.30538 0.30422 4.81908 -0.49771 0.14781 0.2983 1.78479 -1.8608 -0 -0 -1.23 0.28665 0 0 -0.7114 0 0 0.14569 0.02436 0.01532 1.69865 0 0.16877 0 -1.5107 0.39316 0.68746 0.65826
CYS:disulfide_839 -4.60733 0.55052 3.88995 -0.04712 0.04388 0.02409 1.62288 -1.86524 -0.02228 -0.07326 -0.17897 -0.46596 0 0 0 0 0.28862 0.36118 -0.08577 0.01878 0.04083 0 0.35369 0 3.6196 0.55675 0.88998 4.91482
ASN_840 -1.44307 0.14095 1.96391 -0.15758 0.02837 0.23666 0.2482 -0.93299 -0 -0 0.31702 -0.6446 0 0 0 0 0 0.04693 0.08807 0.00528 0 1.486 0.08313 0 -0.93687 1.01311 0.79736 2.3399
LYS_841 -2.45046 0.40695 4.40474 -0.367 0.04625 0.16543 1.37119 -1.66911 -0.00953 -0.14316 -3.08252 0.2054 0 0 0 -0.16335 0 0.0236 -0.03186 0.62351 1.68343 0 0.00269 0 -1.5107 0.4414 0.75266 0.69955
GLU_842 -2.73061 0.32947 2.15357 -0.30874 0.06365 0.39385 0.72459 -0.91821 -0 -0 -0.63657 -0.27511 0 0 0 0 0 0.0163 -0.08504 0.01723 0 2.77927 -0.0097 0 -2.7348 -0.57061 0.3862 -1.40525
ARG_843 -7.13593 0.42115 7.23641 -0.49548 0.06065 0.24669 2.54599 -3.21466 -0.0553 -0.45148 -1.79976 0.49026 0 0 -0.69234 0 0 0.01589 0.40648 0.06076 1.77313 0 -0.05529 0 -1.2888 0.39256 0.37556 -1.16351
ASP_844 -8.07682 1.09246 10.2658 -0.15775 0.07331 0.496 4.3259 -4.53129 -0.05622 -0.38318 -3.27363 -1.65234 0 0 -0.60238 0 0 0.02515 0.72608 0.41127 0 2.14506 -0.49042 0 -2.3716 0.54646 1.52393 0.0358
LYS_845 -5.31599 0.3259 4.75331 -0.3854 0.06508 0.24002 1.41207 -2.04472 -0.02391 -0.07749 -1.1485 0.22076 0 0 -0.68368 0 0 0.03012 -0.03599 0.006 1.9772 0 0.30684 0 -1.5107 0.4833 1.92803 0.52225
SER_846 -3.41924 0.28361 4.42475 -0.02273 0 0.05174 1.84443 -1.98844 -0.03528 -0.29069 -2.00974 -0.68231 0 0 0 0 0 0.03298 -0.01482 0.00077 0.14478 0 -0.49879 0.61103 -0.77834 0.6965 0.96686 -0.68295
LYS_847 -3.00135 0.57251 4.74017 -0.50743 0.09055 0.30877 2.37883 -1.90569 -0 -0 -3.19543 0.41876 0 0 0 0 0 0.00469 0.19497 0.37871 2.24669 0 0.2318 0 -1.5107 0.08164 0.57827 2.10575
SER_848 -1.25362 0.19749 1.68068 -0.03027 0.00185 0.04895 0.47501 -0.78678 -0 -0 0.41962 -0.89787 0 0 0 0 0 0.00187 -0.13466 0.00438 0.13121 0 -0.38579 0.6062 -0.77834 -0.03351 0.53023 -0.20335
GLN_849 -3.16947 0.27217 3.13372 -0.42038 0.091 0.3181 1.22274 -1.28224 -0 -0 -1.39147 -0.23926 0 0 0 -1.20694 0 0.00168 -0.0838 0.02941 0 3.41234 -0.10453 0 -0.18838 -0.23334 0.31951 0.48091
SER_850 -2.57936 0.26398 3.47719 -0.02602 0 0.04441 1.47252 -1.56852 -0.0042 -0.02667 -0.30933 -1.11749 0 0 0 0 0 0.00197 0.02113 0.02399 1.18324 0 -0.4115 0.60575 -0.77834 -0.28883 0.17974 0.16368
SER_851 -2.46088 0.28196 2.51721 -0.02727 0 0.06398 0.31077 -1.20363 -0.00413 -0.0252 0.43219 -0.24022 0 0 0 0 0 0.00477 0.16972 0.01557 0.20914 0 -0.38793 0.62393 -0.77834 -0.14136 0.23073 -0.40898
ASP_852 -2.72122 0.42938 4.41523 -0.12657 0.03292 0.40657 1.25849 -1.72212 -0 -0 -3.21335 -0.80719 0 0 0 -0.16335 0 0.00707 -0.10831 0.04158 0 2.56628 -0.5299 0 -2.3716 -0.30257 0.36002 -2.54864
THR_853 -3.87452 0.39314 3.72985 -0.1044 0.05019 0.07535 1.68447 -1.91039 -0.005 -0.02006 -1.07735 -0.77216 0 0 0 0 0 0.00813 0.05145 0.02145 0.09264 0 -0.56175 2.30065 -1.0874 -0.46772 0.36477 -1.10865
LEU_854 -3.93966 0.17893 0.83177 -0.50004 0.25871 0.1416 0.22587 -1.05482 -0.00395 -0.01183 0.24105 0.01235 0 0 0 0 0 0.03093 0.05385 0.0198 0.55574 0 -0.0651 0 0.18072 0.15442 0.36334 -2.32632
VAL_855 -3.806 0.35112 3.46935 -0.28023 0.17399 0.05991 1.28556 -1.74583 -0.04102 -0.21572 -0.02764 -0.17878 0 0 0 0 0 0.00988 0.42475 0.03543 0.1617 0 -0.56228 0 1.9342 0.17865 0.40229 1.62933
VAL_856 -2.93366 0.34822 1.35967 -0.29236 0.27332 0.06901 0.28642 -1.07728 -0.0093 -0.03006 -0.95586 0.28343 0 0 0 0 0 0.01785 0.05948 0.01235 0.15925 0 -0.067 0 1.9342 -0.42282 0.81496 -0.17019
VAL_857 -6.19864 0.76348 3.24178 -0.28619 0.20101 0.06025 1.71819 -2.43251 -0.04178 -0.25499 -1.27716 -0.12417 0 0 -0.60238 0 0 0.0277 -0.03863 0.0525 0.25267 0 -0.66937 0 1.9342 -0.40641 0.84599 -3.23444
ASN_858 -3.15376 0.08153 1.24713 -0.18595 0.01697 0.27834 0.42183 -0.97301 -0.00535 -0.01823 -0.20162 -0.5293 0 0 0 0 0 0.01215 -0.05205 0.00032 0 2.76768 -0.42373 0 -0.93687 -0.28134 0.39666 -1.5386
VAL_859 -7.39564 1.06159 3.40186 -0.29476 0.24063 0.06663 2.99421 -2.66236 -0 -0 -3.21698 -0.17273 0 0 0 0 0 0.01588 -0.03922 0.02805 0.18349 0 -0.60412 0 1.9342 -0.27543 1.22409 -3.51062
PRO_860 -7.00625 0.72499 3.02097 -0.13668 0.00852 0.10047 2.36353 -1.52291 -0 -0 -3.08768 0.15089 0 0 0 0 0 0.00946 -0.10913 0.0194 0.12621 0 -0.91368 0 -2.4119 -0.54123 1.44977 -7.75523
SER_861 -5.45452 0.83744 5.16257 -0.02715 0 0.06541 2.28447 -2.4906 -0.01183 -0.0571 -1.49164 -0.57405 0 0 0 0 0 0.08934 0.16969 0.06103 0.65881 0 0.3607 0.60059 -0.77834 5.40082 1.78731 6.59295
PRO_862 -7.18566 1.3297 3.36531 -0.07193 8e-05 0.04393 1.18574 -1.59186 -2e-05 -8e-05 -0.82303 0.60507 0 0 -0.56738 0 0 0.19209 0.02031 0.02922 0.21703 0 -0.38301 0 -2.4119 5.78123 1.94604 1.68091
LEU_863 -7.55547 1.2908 2.84579 -0.65759 0.22451 0.2128 2.30861 -2.30086 -0 -0 -0.54664 0.16866 0 0 0 0 0 0.07683 0.09151 0.01562 0.68789 0 -0.17134 0 0.18072 0.22958 0.8555 -2.0431
GLY_864 -3.75399 0.26155 2.65354 -0.00013 0 0 1.37154 -1.72649 -0 -0 -1.21261 -0.27357 0 0 0 0 0 0.1372 0.02366 0 0 0 -1.30447 0 0.83697 0.40933 0.50689 -2.07059
ASN_865 -4.43805 0.53165 3.29214 -0.23453 0.05397 0.44195 1.71567 -1.89393 -0 -1e-05 -1.58245 -0.95941 0 0 -0.62327 0 0 0.19568 0.29898 0.41099 0 2.46987 -0.09731 0 -0.93687 2.22112 1.06874 1.93493
THR_866 -5.28566 0.78372 3.70915 -0.11397 0.05652 0.07902 1.862 -1.97735 -0.01893 -0.15263 -1.9046 -0.4601 0 0 -0.62327 0 0 0.0311 0.03041 0.00979 0.10274 0 -0.44737 2.30718 -1.0874 1.81151 2.09394 0.8058
PRO_867 -6.45932 0.85339 2.79573 -0.12941 0 0.09223 1.29804 -1.26424 -0.013 -0.04568 -2.53643 0.25052 0 0 0 0 0 0.00457 0.19876 0.03116 0.24023 0 -1.16116 0 -2.4119 -0.49417 1.56902 -7.18163
TYR_868 -8.07216 1.20175 4.74441 -0.75936 0.03904 0.15283 2.30498 -2.54166 -0.00521 -0.0132 -1.42426 -0.31953 0 0 -0.56208 0 0 0.03397 -0.02788 0.04879 0 2.16933 0.05445 0.00077 1.2797 -0.48534 0.66133 -1.51935
ARG_869 -3.52816 0.38 2.42167 -0.47476 0.08616 0.29254 0.89516 -1.27869 -0.00281 -0.05321 0.26394 -0.16035 0 0 0 0 0 0.01342 0.00608 0.03904 1.74482 0 0.18431 0 -1.2888 -0.0202 0.52924 0.04941
TYR_870 -8.29678 1.08817 4.07315 -0.62948 0.07458 0.33274 2.60812 -2.64301 -0.01893 -0.15263 -2.26112 -0.27937 0 0 0 0 0 0.03828 -0.02681 0.14765 0 2.27821 -0.28735 0.00609 1.2797 -0.07571 0.4178 -2.3267
LYS_871 -3.88867 0.66976 3.80544 -0.33945 0.02971 0.15319 1.38688 -1.77962 -0.04445 -0.17857 -1.0212 0.11502 0 0 0 0 0 0.04265 0.06448 0.07182 1.63433 0 0.03262 0 -1.5107 -0.47466 0.61853 -0.61288
TYR_872 -4.50455 0.48726 3.75934 -0.59969 0.0325 0.34437 1.47732 -1.89575 -0.03666 -0.25372 -1.2803 -0.3043 0 0 0 0 0 0.01102 0.15052 0.02232 0 1.83614 -0.11923 0.02508 1.2797 0.92466 0.7203 2.07634
ALA_873 -3.8879 0.89624 3.28855 -0.02236 0 0 2.37952 -2.05944 -0 -0 -1.77154 -0.39513 0 0 0 0 0 0.00745 0.04617 0 0 0 -0.27645 0 1.8394 0.82936 0.60967 1.48352
CYS:disulfide_874 -5.40966 0.61091 3.31254 -0.04797 0.01198 0.02303 1.51905 -1.80965 -0 -0 -0.58879 -0.42243 0 0 0 0 -0.37 0.01535 -0.16112 0.26843 0.52563 0 0.37276 0 3.6196 -0.34423 0.55383 1.67927
GLN_875 -4.81667 0.51896 4.72059 -0.26052 0.03974 0.22556 1.83307 -2.04085 -0 -0 -2.25489 -0.64674 0 0 0 -0.63973 0 0.00628 -0.01205 0.00442 0 2.94662 -0.18492 0 -0.18838 -0.32352 0.39678 -0.67624
CYS_876 -4.11278 0.37898 2.68471 -0.16919 0.35822 0.08248 1.22038 -1.19891 -0 -0 -1.09471 -2.24015 0 0 0 0 0 0.05295 -0.05588 0.02211 1.62568 0 0.23 0 3.6196 -0.07498 0.32666 1.65516
LYS_877 -3.4441 0.22787 3.54931 -0.29471 0.04418 0.13642 1.14857 -1.3497 -0.02468 -0.11264 -1.31659 -0.04645 0 0 0 -0.63973 0 0.01029 0.00355 0.19936 1.858 0 0.11539 0 -1.5107 0.5249 0.22047 -0.70096
ILE_878 -2.35723 0.65024 1.86888 -0.48192 0.30683 0.10478 0.8551 -0.89499 -0 -0 -0.37817 0.27738 0 0 -0.37891 0 0 0.00449 0.13487 0.01994 0.51002 0 -0.22472 0 0.73287 0.18071 1.05267 1.98284
PRO_879 -2.65875 0.5906 2.0648 -0.08742 0.00027 0.05446 0.7794 -0.94043 -0.01322 -0.09396 0.08464 0.67735 0 0 0 0 0 0.01277 -0.11153 0.01571 0.62099 0 -0.50246 0 -2.4119 -0.31801 1.14093 -1.09576
THR_880 -4.80122 0.64344 5.04075 -0.19336 0.14254 0.08367 3.0929 -2.42552 -0 -0 -2.00724 -0.70297 0 0 -0.37891 0 0 0.03988 0.0633 0.0095 0.33827 0 0.58054 2.30333 -1.0874 2.96374 0.54805 4.2533
ASN_881 -4.04747 0.14199 4.43359 -0.18145 0.01664 0.26761 1.34784 -2.11417 -0.00122 -0.03425 -1.05544 -0.38726 0 0 0 0 0 0.00966 -0.08989 0.03128 0 1.49675 0.14489 0 -0.93687 3.14931 0.46407 2.65562
GLU_882 -4.49758 0.40279 4.82589 -0.45695 0.22888 1.43041 1.66078 -2.36085 -0.02684 -0.1547 -1.04324 -3.01308 0 0 0 0 0 0.00297 -0.05333 0.00712 0 4.01124 -0.25706 0 -2.7348 -0.31785 0.28997 -2.05622
GLU_883 -4.59681 0.29495 5.5177 -0.20417 0.0267 0.28271 2.39388 -2.54999 -0.02684 -0.1547 -1.30662 -0.58684 0 0 0 0 0 0.00933 0.04068 0.01852 0 3.07874 -0.21481 0 -2.7348 -0.36306 0.37337 -0.70207
THR_884 -3.93176 0.17043 5.14195 -0.20294 0.11946 0.07408 1.97665 -2.29352 -0.01443 -0.12821 -1.82999 -0.16817 0 0 0 0 0 0.00857 0.11275 0.00785 0.07149 0 0.0309 2.33114 -1.0874 -0.00388 0.32657 0.71153
CYS:disulfide_885 -5.5799 0.4918 5.13277 -0.06351 0.0093 0.0732 2.38224 -2.54723 -0 -1e-05 -2.30188 -0.3396 0 0 0 0 -0.14133 0.00962 -0.03106 0.00981 0.87961 0 0.28876 0 3.6196 0.38774 0.52239 2.80233
ASP_886 -5.0853 0.36146 6.82542 -0.10431 0.00495 0.31411 3.60637 -3.04293 -0 -0 -4.61177 -0.45037 0 0 0 -0.53457 0 0.01807 0.01222 0.04168 0 1.71257 0.05637 0 -2.3716 0.1892 0.56887 -2.48956
ASP_887 -3.08612 0.23524 4.58419 -0.113 0.01371 0.35329 1.61044 -1.99327 -0.01198 -0.14108 -2.17412 -0.41398 0 0 0 0 0 0.00707 -0.10525 0.08199 0 1.83486 -0.0202 0 -2.3716 -0.29145 0.57733 -1.42393
ARG_888 -4.9997 0.44494 5.86779 -0.78892 0.13619 0.49933 2.38616 -2.33952 -0.02001 -0.14116 -3.25045 0.13604 0 0 0 -0.82693 0 0.00914 -0.05544 0.12189 2.74717 0 -0.04937 0 -1.2888 -0.41925 0.60728 -1.22363
LYS_889 -3.22302 0.36165 3.13831 -0.34189 0.07333 0.22189 1.08619 -1.35759 -0 -1e-05 -1.08061 -0.36905 0 0 0 0 0 0.027 -0.10888 0.01413 1.53992 0 -0.1228 0 -1.5107 -0.45653 0.45001 -1.65865
GLU_890 -5.29698 0.36949 5.68726 -0.21829 0.04144 0.34103 1.31947 -2.25541 -0.02008 -0.14295 -1.03075 -0.51975 0 0 0 -0.82693 0 0.02525 -0.00287 0.03896 0 3.24436 0.15319 0 -2.7348 -0.14663 0.24759 -1.72739
TYR_891 -7.57095 0.95359 1.941 -0.64372 0.03902 0.39739 1.01278 -1.58288 -0.01199 -0.06227 -0.15597 -0.39872 0 0 0 0 0 0.01905 0.10459 0.17056 0 1.94711 0.19944 0.00563 1.2797 0.15361 0.24273 -1.96029
MET_892 -5.32008 0.3515 4.14499 -0.52105 0.19048 0.07339 0.62283 -1.82499 -0 -0 -0.40762 0.07348 0 0 -0.54435 0 0 0.13319 -0.02278 0.05344 1.65441 0 0.0674 0 0.60916 -0.07535 0.33049 -0.41145
ASN_893 -4.67111 0.31751 4.1165 -0.32932 0.09992 0.61196 1.76051 -1.9713 -0.00942 -0.1179 -0.54604 -0.85454 0 0 0 -0.64135 0 0.06658 0.00664 0.03633 0 1.97661 -0.37667 0 -0.93687 -0.04519 0.39583 -1.11133
GLN_894 -3.94084 0.36601 3.37869 -0.31911 0.04691 0.29158 1.62894 -1.62955 -0.0004 -0.0067 -1.84855 -0.63878 0 0 0 -1.01817 0 0.02103 0.02421 0.02518 0 3.1604 0.02112 0 -0.18838 0.42588 0.40366 0.20313
TRP_895 -10.8516 1.03814 4.52778 -0.75036 0.05111 0.32375 1.93055 -3.19315 -0.01223 -0.08239 -2.91593 -0.26238 0 0 0 -0.40206 0 0.00943 -0.00401 0.13486 0 1.64668 -0.1161 0 1.6906 0.36804 0.40103 -6.46828
SER_896 -2.61033 0.07736 3.36323 -0.03362 0.00064 0.06425 1.66088 -1.57709 -0.02504 -0.18597 -1.62805 -0.83637 0 0 0 0 0 0.01011 -0.04208 0.03793 0.11963 0 -0.07939 0.68481 -0.77834 0.38254 0.3335 -1.06142
CYS:disulfide_897 -5.04118 1.05466 3.39023 -0.03784 0 0.01741 1.19426 -1.61698 -0 -0 -0.83307 -0.25683 0 0 0 0 -0.68208 0.06675 0.54173 0.02051 0.34457 0 0.2724 0 3.6196 0.93118 0.86887 3.8542
GLY_898 -1.16805 0.01277 1.52271 -0.00015 0 0 0.12312 -0.6781 -0.02504 -0.18597 0.26413 -0.17123 0 0 0 0 0 0.38742 -0.1028 0 0 0 -1.20826 0 0.83697 0.7431 0.97138 1.322
SER_899 -1.08516 0.04266 1.41257 -0.03237 0.00514 0.04623 0.55183 -0.65502 -0 -0 -0.9691 -0.52645 0 0 -0.74159 0 0 0.05055 0.15375 0.0156 1.25634 0 -0.4494 1.78562 -0.77834 0.0464 0.8493 0.97856
ALA_900 -1.15043 0.04639 1.29195 -0.02286 0 0 0.47227 -0.65181 -0.01211 -0.13423 -1.03668 -0.18104 0 0 -0.74159 0 0 0.03359 -0.02476 0 0 0 -0.17367 0 1.8394 -0.46915 0.52365 -0.39107
ARG_901 -4.12125 0.23713 1.97761 -0.51279 0.06824 0.27374 0.37171 -1.14303 -0 -0 0.2996 0.59061 0 0 0 0 0 0.0148 -0.02779 0.03142 1.96205 0 -0.02144 0 -1.2888 -0.50695 0.16283 -1.63229
THR_902 -4.08821 0.32809 3.1014 -0.17834 0.07144 0.06527 1.48289 -1.711 -0.01211 -0.13423 -1.51782 -0.23764 0 0 0 0 0 0.00325 0.02168 0.00731 0.07352 0 0.11402 2.31693 -1.0874 -0.04601 0.16565 -1.26133
MET_903 -2.76916 0.1596 1.47772 -0.73321 0.23546 0.35915 0.49778 -0.97898 -0 -0 0.55468 -0.07178 0 0 0 0 0 0.00692 -0.0603 0.05398 2.51694 0 -0.18223 0 0.60916 -0.09625 0.21358 1.79307
LYS_904 -2.67267 0.27801 2.41397 -0.33165 0.05299 0.19052 0.67307 -1.13121 -0 -0 -0.32705 -0.18671 0 0 -0.42428 0 0 0.0032 -0.07409 0.00345 1.74519 0 -0.05857 0 -1.5107 -0.40978 0.24809 -1.51823
ARG_905 -4.20061 0.32166 4.57758 -0.96604 0.25859 0.75863 1.52158 -1.92584 -0 -0 -1.83366 -0.04271 0 0 -0.42428 0 0 0.00262 -0.01106 0.01226 2.1412 0 -0.24307 0 -1.2888 0.18325 0.38398 -0.77473
GLY_906 -2.15517 0.04412 2.34008 -0.00031 0 0 0.87665 -1.1255 -0 -0 -0.66009 -0.20856 0 0 0 0 0 0.00272 -0.06685 0 0 0 -1.50158 0 0.83697 0.42787 0.2651 -0.92455
TYR_907 -2.94869 0.19779 1.87784 -0.60478 0.02907 0.29327 0.25433 -0.91692 -0 -0 -0.25815 -0.08967 0 0 0 0 0 0.00439 0.03475 0 0 2.02354 -0.28553 0.00085 1.2797 -0.11703 0.07119 0.84597
LYS_908 -3.35548 0.23919 4.17364 -0.51772 0.2086 0.35857 0.9964 -1.75698 -0 -0 -0.34384 0.04055 0 0 0 0 0 0.00975 -0.01625 0.20922 1.61635 0 0.0724 0 -1.5107 0.22915 0.1261 0.77896
ASN_909 -1.69616 0.12557 2.11641 -0.18237 0.03331 0.27796 0.59419 -1.01121 -0.00655 -0.06871 -0.46342 -0.33261 0 0 0 0 0 0.00338 -0.07109 0.00603 0 1.50288 0.04211 0 -0.93687 0.26881 0.25623 0.45788
ASP_910 -2.57343 0.25143 3.76365 -0.2478 0.11393 0.81707 1.59665 -1.69569 -0.00655 -0.06871 -0.72575 -1.22214 0 0 -0.62909 0 0 0.01422 -0.03537 0.01091 0 1.88216 -0.86143 0 -2.3716 -0.11036 0.44811 -1.64981
ASN_911 -3.35016 0.14376 4.26351 -0.20679 0.03906 0.32847 1.2813 -1.95872 -0 -0 -0.77064 -0.60082 0 0 0 0 0 0.00997 -0.02628 0.01787 0 2.27517 -0.67151 0 -0.93687 -0.31997 0.40376 -0.07891
TYR_912 -6.35862 0.82042 3.25118 -0.54135 0.01481 0.23136 1.86589 -1.8842 -0.01427 -0.13257 -2.33341 -0.11866 0 0 -0.62909 0 0 0.02163 -0.03357 0.01678 0 2.19076 -0.12077 0.00023 1.2797 -0.45119 0.34629 -2.57867
GLU_913 -5.24507 0.35185 5.58566 -0.21375 0.06466 0.34885 2.24517 -2.23789 -0 -0 -2.15445 -0.3195 0 0 -0.99791 -0.91771 0 0.0297 0.00753 0.05752 0 3.16643 0.15643 0 -2.7348 0.12805 0.44067 -2.23855
LEU_914 -4.31658 0.39688 1.94662 -0.49876 0.20279 0.11858 1.14905 -1.3143 -0 -0 -0.32439 0.15964 0 0 0 0 0 0.01184 0.04212 0.00252 0.56351 0 -0.23135 0 0.18072 0.49622 0.53111 -0.88379
CYS:disulfide_915 -5.6504 1.21858 3.4723 -0.04447 0.00381 0.01997 1.2518 -1.97471 -0 -0 0.27394 -0.49005 0 0 0 0 -0.68208 0.08404 0.00121 0.00766 0.13707 0 0.20982 0 3.6196 0.61399 0.92262 2.9947
LYS_916 -6.15973 0.31073 5.39 -0.42555 0.05237 0.24447 2.921 -2.58995 -3e-05 -8e-05 -3.89096 0.08562 0 0 0 -0.44132 0 0.04961 -0.0059 0.05735 2.98368 0 -0.06569 0 -1.5107 0.29198 0.69692 -2.00616
TYR_917 -6.67813 0.23729 3.99306 -0.84888 0.05608 0.13857 2.57127 -2.42295 -0 -0 -1.39559 -0.36536 0 0 0 0 0 0.01481 -0.03361 0.03339 0 2.41511 -0.05544 1e-05 1.2797 -0.29682 0.34204 -1.01544
ASN_918 -3.8521 0.38793 3.64736 -0.24302 0.01887 0.44706 1.9749 -1.83043 -0.00044 -0.00678 -0.9803 -0.49867 0 0 0 -1.01817 0 0.00922 -0.11379 0.00457 0 2.64843 0.04913 0 -0.93687 -0.19559 0.15699 -0.3317
GLY_919 -1.6424 0.10619 1.32307 -7e-05 0 0 0.23651 -0.83106 -0 -0 -0.10516 -0.37457 0 0 0 0 0 0.00742 -0.16994 0 0 0 -1.52282 0 0.83697 -0.36151 0.20279 -2.29459
VAL_920 -5.3235 0.52628 2.38316 -0.28538 0.21734 0.06762 1.65891 -1.95686 -0 -0 -0.89087 -0.38337 0 0 0 0 0 0.01137 0.21737 0.00585 0.19075 0 -0.71241 0 1.9342 -0.50023 0.28473 -2.55504
ASP_921 -2.84119 0.09774 3.36851 -0.10194 0.02271 0.28488 1.19713 -1.4905 -0.02021 -0.1257 -2.36 -0.29648 0 0 0 -0.44132 0 0.02007 0.06384 0.1386 0 2.33983 0.21846 0 -2.3716 -0.18371 0.36223 -2.11865
VAL_922 -4.81818 0.57844 0.59847 -0.28157 0.22285 0.05708 0.463 -1.04079 -0 -0 -0.28474 0.08375 0 0 0 0 0 0.01496 -0.07891 0.07953 0.08175 0 -0.45285 0 1.9342 -0.30129 0.27619 -2.86813
LYS_923 -3.92851 0.48107 3.60138 -0.48655 0.20268 0.28394 1.11797 -1.49509 -0.02021 -0.1257 -0.6422 -0.02215 0 0 -0.79645 0 0 0.00864 0.42315 0.01898 1.79563 0 0.00923 0 -1.5107 -0.46034 0.78026 -0.76498
PRO_924 -3.41864 0.52774 2.15657 -0.12664 0.00022 0.09356 0.92698 -0.99912 -0 -0 -0.7194 0.24392 0 0 -0.91428 0 0 0.03158 0.008 0.02455 0.17432 0 -1.18815 0 -2.4119 -0.46547 0.91706 -5.13909
THR_925 -5.47061 0.68345 4.3233 -0.13521 0.05322 0.05893 2.52347 -2.27134 -0.01693 -0.08721 -1.07102 -0.17401 0 0 -1.40477 -0.55183 0 0.05783 0.01047 0.009 0.36562 0 0.14479 4.10848 -1.0874 -0.35282 1.9825 1.6979
THR_926 -3.93468 0.82678 2.63004 -0.21039 0.10354 0.12633 0.86022 -1.48326 -0 -0 0.42138 0.30871 0 0 -0.40249 0 0 0.11693 -0.05847 0.00046 3.09136 0 -0.60958 2.31327 -1.0874 -0.2367 2.0803 4.85636
VAL_927 -5.77913 0.83772 3.19651 -0.3321 0.33855 0.08081 1.9285 -2.04326 -0.01832 -0.08401 -0.98551 -0.4216 0 0 0 0 0 0.01143 0.04318 0.00128 0.12586 0 0.13258 0 1.9342 -0.09659 0.57993 -0.54998
ARG_928 -6.39623 0.54354 5.90346 -0.70894 0.17135 0.46808 3.32716 -2.65617 -0.00328 -0.01443 -2.80362 0.15621 0 0 -0.81213 -0.72894 0 0.01622 -0.05362 0.04414 2.72442 0 -0.21927 0 -1.2888 0.15911 0.51525 -1.65647
SER_929 -3.13793 0.46645 3.84309 -0.02897 9e-05 0.04707 1.62609 -1.88304 -0.00344 -0.03395 -0.05117 -0.98648 0 0 0 0 0 0.0041 -0.11727 0.00256 0.16546 0 -0.22936 0.60001 -0.77834 -0.20549 0.41575 -0.28479
ASN_930 -3.8503 0.45594 4.1501 -0.18055 0.03111 0.28679 1.7958 -1.92468 -0.00344 -0.03395 -1.03916 -0.35427 0 0 0 0 0 0.00913 -0.0611 0.00994 0 1.58498 0.01572 0 -0.93687 -0.36456 0.2483 -0.16105
SER_931 -3.23709 0.37255 3.68965 -0.04101 0.00199 0.05533 1.98359 -1.58427 -0.01832 -0.08401 -2.3832 -0.24002 0 0 0 0 0 0.00343 -0.03522 0.02269 0.35694 0 -0.26035 1.80314 -0.77834 -0.39829 0.50235 -0.26846
SER_932 -2.677 0.17846 3.71777 -0.02415 0 0.05984 2.04926 -1.61434 -0.00328 -0.01443 0.40222 -0.61854 0 0 -0.89003 0 0 0.0121 0.03596 0.25526 0.07127 0 -0.52942 0.68527 -0.77834 -0.28843 0.58745 0.61691
LYS_933 -3.45954 0.22533 3.31886 -0.33296 0.06792 0.19467 1.41923 -1.39191 -3e-05 -9e-05 -1.63101 -0.26633 0 0 -0.67963 0 0 0.04387 0.12847 0.24529 1.73576 0 0.05675 0 -1.5107 -0.05857 0.45679 -1.43784
LEU_934 -4.77438 0.52114 2.6186 -0.50887 0.3755 0.1194 1.57008 -1.4305 -0.00767 -0.05293 -1.00007 0.25131 0 0 -1.57836 0 0 0.13286 0.01428 0.31236 0.71237 0 -0.18541 0 0.18072 0.33279 0.58122 -1.81557
ASP_935 -3.31081 0.18303 4.84406 -0.24046 0.06586 0.87458 1.49721 -1.88742 -0.00764 -0.05284 -2.88679 -0.62681 0 0 0 -0.72894 0 0.10396 0.28034 0.08749 0 2.07424 -0.31737 0 -2.3716 0.52003 0.50383 -1.39607
GLY_936 -3.14788 0.58162 3.33832 -0.00102 0 0 0.98271 -1.59682 -0.03088 -0.15026 0.76592 -0.31449 0 0 -0.85902 0 0 0.05134 0.03772 0 0 0 -0.61865 0 0.83697 1.41965 0.39963 1.69487
ASN_937 -4.65017 0.17936 4.40856 -0.18624 0.04323 0.29808 2.06377 -2.24091 -0.01693 -0.08721 -1.50822 -0.90206 0 0 -0.99512 -0.55183 0 0.0996 0.00245 0.04681 0 1.71031 -0.72123 0 -0.93687 1.2578 0.5621 -2.12471
ASP_938 -6.43883 1.02666 8.76119 -0.11083 0.00155 0.33013 4.5087 -3.74825 -0 -0 -5.87034 -0.479 0 0 -0.85902 -0.73375 0 0.0874 -0.04245 0.07821 0 2.0075 -0.27002 0 -2.3716 -0.1398 0.74705 -3.51549
VAL_939 -6.62464 0.63296 4.11005 -0.3726 0.26402 0.09322 1.94843 -2.6503 -0 -0 -0.91552 -0.19386 0 0 0 0 0 0.0109 -0.11592 0.06463 0.6647 0 0.3101 0 1.9342 -0.20497 0.51481 -0.52978
THR_940 -5.52869 0.47576 4.42252 -0.11281 0.06857 0.05183 2.28673 -2.60863 -0 -0 -0.67792 -1.16547 0 0 0 0 0 0.04233 0.16931 0.00443 0.93611 0 0.13489 2.29564 -1.0874 -0.18824 0.28052 -0.20051
PHE_941 -10.5336 1.57474 3.8912 -1.07127 0.14785 0.43826 3.11145 -3.10367 -0.01562 -0.13547 -2.88519 -0.00362 0 0 0 0 0 0.02604 0.03261 0.4943 0 1.80916 -0.34355 0 1.0402 -0.04334 0.48879 -5.08069
PHE_942 -8.60119 0.9906 4.09469 -0.61763 0.03298 0.2911 2.55393 -2.88197 -0 -0 -1.76141 -0.01335 0 0 0 0 0 0.01188 0.03418 0 0 2.5284 0.17888 0 1.0402 -0.11605 0.53424 -1.70053
ASN_943 -6.12593 0.5978 5.6965 -0.17646 0.01949 0.25073 2.75457 -3.08296 -0 -0 -2.12152 -0.28289 0 0 0 0 0 0.0052 0.12006 0.05294 0 1.56406 0.58734 0 -0.93687 0.06462 0.34354 -0.66977
LEU_944 -7.44473 0.43966 5.05264 -0.482 0.20344 0.11829 3.40464 -3.10762 -0 -0 -2.43256 0.20353 0 0 0 0 0 0.01448 0.08554 0.09341 0.31711 0 -0.29863 0 0.18072 0.0309 0.3186 -3.30258
PHE_945 -11.2181 2.09725 5.00492 -0.92753 0.06826 0.22517 3.69528 -3.56987 -0 -0 -3.41633 -0.12891 0 0 0 0 0 0.00645 0.05468 0.54438 0 1.74264 -0.49456 0 1.0402 -0.10421 0.76322 -4.6171
GLU_946 -5.97732 0.33589 6.99382 -0.33693 0.06064 0.38619 2.87447 -3.10529 -0.00654 -0.09287 -3.53177 -0.57852 0 0 0 0 0 0.00477 0.03119 0.0448 0 3.22204 -0.12739 0 -2.7348 -0.12502 0.71263 -1.95001
GLN_947 -6.12614 0.35141 5.60701 -0.38309 0.13122 0.24999 2.51657 -2.83114 -0.01557 -0.07582 -2.33129 -0.6609 0 0 0 0 0 0.00381 -0.02092 0.08432 0 3.31725 0.02099 0 -0.18838 -0.2353 0.2748 -0.31117
TRP_948 -12.8885 1.04941 6.10128 -1.26237 0.12191 0.45882 3.62529 -3.89494 -0.00466 -0.04167 -3.57524 -0.28148 0 0 0 -0.80451 0 0.01478 -0.01457 0.0432 0 1.71323 -0.27351 0 1.6906 -0.06414 0.42186 -7.8652
ASN_949 -7.72921 0.58998 6.70273 -0.20645 0.00342 0.28153 3.18855 -3.56387 -0.01367 -0.10604 -3.36313 -0.33073 0 0 0 0 0 0.01552 -0.01554 0.01154 0 2.96648 0.45329 0 -0.93687 0.06945 0.513 -1.47001
LYS_950 -5.07581 0.18589 6.82024 -0.30624 0.02915 0.13613 2.70976 -2.85861 -0 -0 -3.96158 -0.03328 0 0 0 0 0 0.01557 -0.02561 0.00926 1.83529 0 -0.02507 0 -1.5107 -0.00107 0.32958 -1.72711
GLU_951 -5.30176 0.10713 6.37795 -0.35352 0.0679 0.40121 2.94209 -2.88041 -0.01557 -0.07582 -4.23677 -0.56779 0 0 0 -0.40206 0 0.02069 -0.01214 0.06232 0 4.19612 -0.16902 0 -2.7348 -0.26349 0.19112 -2.64662
ILE_952 -8.92011 0.82026 4.47914 -0.67136 0.46985 0.15811 2.70612 -2.91794 -0 -0 -2.6298 0.22489 0 0 0 0 0 0.01316 -0.02669 0.02008 0.63783 0 -0.45484 0 0.73287 -0.18441 0.66014 -4.8827
GLN_953 -6.24487 0.34569 6.2425 -0.26829 0.03743 0.20892 2.69151 -3.03029 -0.02598 -0.31818 -2.00487 -0.541 0 0 0 0 0 0.01685 0.16041 0.05274 0 2.9182 -0.11611 0 -0.18838 -0.14127 0.70808 0.50309
TYR_954 -5.78224 0.33275 6.00612 -1.05776 0.10214 0.43915 2.75614 -2.93101 -0.01169 -0.13259 -2.414 -0.29496 0 0 0 0 0 0.05525 -0.00226 0.16206 0 1.758 -0.39343 0.00241 1.2797 -0.08209 0.29145 0.08314
GLN_955 -8.63783 0.575 7.4058 -0.38084 0.05501 0.20618 3.99478 -3.79232 -0 -0 -3.81427 -0.55556 0 0 -0.54435 -0.36493 0 0.05 0.021 0.1222 0 3.81717 -0.1778 0 -0.18838 -0.10963 0.3732 -1.94558
ILE_956 -9.28838 1.10591 3.9531 -0.48689 0.35056 0.09536 2.7621 -2.89542 -0.00374 -0.06576 -2.56794 0.09208 0 0 0 0 0 0.02792 -0.05794 0.07633 0.47837 0 -0.46337 0 0.73287 -0.1084 0.40754 -5.85571
GLU_957 -5.28854 0.16757 7.1375 -0.21929 0.03611 0.31779 3.67877 -3.09265 -0.00667 -0.08699 -5.00138 -0.61949 0 0 0 -0.65323 0 0.02711 0.00648 0.00398 0 3.01931 -0.29463 0 -2.7348 -0.25725 0.2649 -3.59542
GLN_958 -7.56337 0.41538 7.48797 -0.40786 0.13426 0.26786 3.3769 -3.55577 -0.0228 -0.16266 -3.61925 -0.55245 0 0 0 -0.39677 0 0.04031 -0.01447 0.1443 0 3.10853 0.17328 0 -0.18838 -0.21095 0.34629 -1.19967
TYR_959 -10.0474 1.07337 5.13645 -0.59977 0.38996 0.30692 2.9678 -3.33166 -0.01199 -0.06227 -2.16076 -0.34974 0 0 0 0 0 0.01529 0.12077 0.16023 0 3.07691 0.06486 0.0304 1.2797 0.06559 0.50854 -1.3668
MET_960 -9.23583 0.61965 6.44926 -0.31734 0.09608 0.03369 3.09053 -3.33459 -0 -0 -2.3167 -0.05319 0 0 0 0 0 0.01245 0.0563 0.02929 1.1372 0 -0.00828 0 0.60916 -0.0908 0.40088 -2.82226
THR_961 -5.57987 0.40421 6.12297 -0.20649 0.14776 0.07513 3.14304 -3.03016 -5e-05 -0.0015 -3.61773 -0.12357 0 0 0 0 0 0.01241 -0.00833 0.0011 0.06891 0 -0.01467 2.28317 -1.0874 -0.00354 0.30343 -1.11119
ASN_962 -5.26626 0.15429 6.0958 -0.16165 0.01516 0.23555 2.86999 -2.97337 -0.03153 -0.23094 -2.53389 -0.31795 0 0 0 -0.7171 0 0.02573 0.09324 0.00449 0 1.43123 0.46899 0 -0.93687 0.11776 0.32633 -1.331
ALA_963 -4.86547 0.40541 4.26163 -0.02154 0 0 2.6123 -2.46948 -0 -0 -2.61661 -0.35246 0 0 0 0 0 0.00874 -0.03688 0 0 0 -0.1469 0 1.8394 -0.06548 0.2882 -1.15915
ASN_964 -5.75051 0.27852 6.63908 -0.17703 0.01761 0.25804 3.30861 -3.18444 -5e-05 -0.0015 -2.43566 -0.32217 0 0 0 -0.9799 0 0.00185 0.05059 0.00923 0 1.42255 0.44532 0 -0.93687 -0.07285 0.24382 -1.18574
ILE_965 -5.59357 0.42058 5.16255 -0.50242 0.39242 0.10127 2.63181 -2.67516 -0 -0 -2.13617 -0.0006 0 0 0 0 0 0.00664 -0.07149 0.02304 0.53589 0 -0.47873 0 0.73287 0.08292 0.28112 -1.08703
SER_966 -3.70243 0.24701 4.35128 -0.02794 0 0.06467 2.0146 -2.07471 -0.00773 -0.05913 -1.86859 -0.57929 0 0 0 0 0 0.01249 -0.04501 0.0012 0.92661 0 0.31506 0.60009 -0.77834 0.05037 0.24029 -0.31951
CYS_967 -3.96074 0.34027 3.64448 -0.05682 0.00805 0.02156 1.49466 -1.74703 -0 -0 -2.01961 -0.00956 0 0 0 0 0 0.0195 -0.09895 8e-05 0.56785 0 0.25298 0 3.6196 -0.11112 0.3118 2.27699
ILE_968 -3.91264 0.49456 3.85376 -0.58163 0.35553 0.1938 2.27947 -1.93617 -0.00591 -0.07034 -1.95938 -0.18407 0 0 0 0 0 0.01379 0.03593 0.00794 0.50217 0 0.08734 0 0.73287 -0.07614 0.43085 0.26173
ASP_969 -4.82129 0.4975 7.47189 -0.253 0.06291 0.85143 3.9178 -3.15856 -0.01364 -0.12947 -6.48717 -0.83755 0 0 0 0 0 0.01899 -0.02983 0.04462 0 1.94161 -0.77347 0 -2.3716 -0.02248 0.45191 -3.63941
GLU_970 -3.82633 0.42273 4.33477 -0.22824 0.02615 0.32196 2.4338 -2.0805 -0 -0 -2.21336 -0.61616 0 0 0 0 0 0.01152 -0.04061 0.0185 0 3.18494 -0.32719 0 -2.7348 -0.43835 0.41123 -1.33995
LYS_971 -4.58914 0.63956 7.21912 -0.79056 0.16575 0.8451 3.49621 -2.99948 -0 -0 -5.74985 -0.21843 0 0 0 -0.76864 0 0.03576 -0.05166 0.2259 3.12388 0 -0.03397 0 -1.5107 -0.61235 0.50509 -1.06842
GLU_972 -4.68769 0.20425 6.61677 -0.57849 0.11448 1.04828 3.07369 -2.88836 -0.0016 -0.02714 -4.00365 -0.75873 0 0 0 -0.73205 0 0.00954 -0.00663 0.04957 0 3.42724 -0.30151 0 -2.7348 -0.49344 0.49852 -2.17176
VAL_973 -5.24622 0.43622 4.59451 -0.30678 0.24553 0.07021 2.69259 -2.59363 -0 -0 -1.59165 -0.09254 0 0 0 0 0 0.00559 -0.0708 0.00903 0.03538 0 -0.36018 0 1.9342 -0.22007 0.28772 -0.17089
LEU_974 -5.19032 0.3574 4.84901 -0.48949 0.2449 0.11719 2.29737 -2.55894 -0 -0 -2.11424 0.23895 0 0 -0.51163 0 0 0.00412 0.11236 0.06366 0.29461 0 -0.28924 0 0.18072 -0.16668 0.31501 -2.24524
ASP_975 -4.72838 0.53589 8.0609 -0.10322 0.00661 0.3116 3.63609 -3.40351 -0.00124 -0.00362 -5.96871 -0.19469 0 0 0 -0.76864 0 0.00488 -0.03499 0.00166 0 1.85268 0.03808 0 -2.3716 -0.27191 0.47209 -2.93003
SER_976 -4.58649 0.40556 5.46175 -0.03098 2e-05 0.02117 2.87642 -2.57544 -0 -0 -3.39995 -0.00264 0 0 0 -0.26698 0 0.01012 -0.04226 0.00128 0.50185 0 0.29689 1.77812 -0.77834 -0.12449 0.50189 0.0475
VAL_977 -4.34973 0.43551 3.10776 -0.31165 0.16378 0.0622 1.87853 -1.98478 -0 -0 -1.08377 0.09217 0 0 0 0 0 0.00756 -0.04431 0.00023 0.32323 0 0.68157 0 1.9342 0.03828 0.41027 1.36107
SER_978 -3.30627 0.42634 4.33225 -0.03223 0.00146 0.02428 2.08223 -1.99969 -0 -0 -3.08686 -0.11548 0 0 -0.51163 0 0 0.00458 -0.02008 0.00019 0.72469 0 -0.26177 1.76639 -0.77834 -0.25105 0.43328 -0.56771
ASP_979 -3.99487 0.25429 5.84831 -0.11715 0.02627 0.35244 3.40449 -2.53772 -0.00124 -0.00362 -3.90255 -0.4158 0 0 -0.91194 0 0 0.00625 0.20181 0.09894 0 3.62461 -0.67198 0 -2.3716 -0.40728 0.53931 -0.97904
GLU_980 -3.1869 0.56208 2.181 -0.26289 0.05573 0.43745 0.70746 -1.06828 -0 -0 -0.52568 -0.43199 0 0 0 0 0 0.02741 0.11932 0.01845 0 3.0043 0.30569 0 -2.7348 0.36029 0.61092 0.17958
GLY_981 -1.35121 0.42902 1.68027 -5e-05 0 0 0.79513 -0.79805 -0 -0 -1.1322 -0.33398 0 0 0 0 0 0.00232 0.01361 0 0 0 0.4487 0 0.83697 0.48228 1.97058 3.04339
THR_982 -3.10764 1.00364 2.83792 -0.11155 0.13216 0.06906 1.02739 -1.36974 -0.01045 -0.11172 -0.38092 -0.66571 0 0 0 0 0 0.00611 0.58388 0.00693 0.05089 0 -0.42872 2.25949 -1.0874 -0.09777 3.15751 3.76337
PRO_983 -3.99031 0.58666 2.2776 -0.1836 0.05296 0.12663 0.40971 -0.88885 -0 -0 -0.34162 0.04025 0 0 0 0 0 0.00745 0.0143 0.15241 0.17332 0 -0.82203 0 -2.4119 0.13945 1.8025 -2.85508
LYS_984 -3.11114 0.24484 3.70528 -0.29947 0.02886 0.13447 1.61077 -1.6332 -0.01541 -0.16598 -1.45847 0.06475 0 0 0 0 0 0.00304 -0.00091 0.00905 1.92251 0 -0.05999 0 -1.5107 0.12291 0.44686 0.03809
VAL_985 -2.48839 0.25608 1.52678 -0.36461 0.23576 0.08891 0.97914 -1.00177 -0.01613 -0.10331 0.27011 -0.14445 0 0 -0.57771 0 0 0.047 -0.10061 0.00207 0.67586 0 0.29759 0 1.9342 -0.29441 0.31385 1.53596
ARG_986 -1.97882 0.32496 1.36804 -0.67263 0.14718 0.49288 0.29408 -0.79485 -0 -0 0.32579 -0.08193 0 0 0 0 0 0.0099 -0.0686 0.00987 1.78492 0 -0.06817 0 -1.2888 -0.37809 0.27775 -0.29652
GLY_987 -1.8608 0.10958 2.55756 -0.00031 0 0 1.03103 -1.22995 -0.0264 -0.19298 -1.00846 -0.16937 0 0 0 0 0 0.10066 -0.03276 0 0 0 -1.17855 0 0.83697 -0.08419 0.15727 -0.99067
GLY_988 -1.94234 0.56438 1.64094 -0.0009 0 0 0.51539 -0.89009 -0.00548 -0.06202 0.27057 -0.2544 0 0 0 0 0 0.02605 0.19261 0 0 0 0.42282 0 0.83697 0.61452 0.49983 2.42885
TYR_989 -7.52107 1.28607 4.763 -0.67929 0.05022 0.40418 1.824 -2.78833 -0.02919 -0.29398 -2.00493 -0.32488 0 0 -0.91194 -0.26698 0 0.00587 -0.02808 0.07751 0 2.0098 0.23452 0.16752 1.2797 1.30597 0.96803 -0.47228
GLU_990 -1.39543 0.13194 1.79121 -0.32794 0.05748 0.38864 0.32707 -0.83566 -0 -0 0.0574 -0.64621 0 0 0 0 0 0.00367 0.67861 0.00022 0 2.97356 -0.1316 0 -2.7348 0.82763 0.64329 1.8091
ASP_991 -4.3243 0.59066 6.75895 -0.2363 0.08059 0.76542 3.24383 -2.85421 -0 -0 -4.94851 -1.15758 0 0 -0.6032 -1.66213 0 0.00846 0.0793 0.00327 0 1.98012 -0.81652 0 -2.3716 -0.18222 0.53289 -5.11307
GLY_992 -2.58347 0.3151 3.28569 -4e-05 0 0 1.30598 -1.58124 -0 -0 -0.85315 -0.42697 0 0 0 0 0 0.00774 -0.16047 0 0 0 0.32485 0 0.83697 -0.00724 0.53266 0.99642
ARG_993 -3.55769 0.33901 5.41107 -0.70549 0.11389 0.47883 3.08558 -2.24689 -0 -0 -4.12035 0.59858 0 0 -1.56524 -1.66213 0 0.008 -0.06323 0.02697 1.67975 0 -0.09686 0 -1.2888 -0.05673 0.27138 -3.35035
ASN_994 -4.37283 0.57323 4.32543 -0.19424 0.02747 0.30335 1.83127 -2.18781 -0.02165 -0.25305 -2.33518 -0.43504 0 0 0 0 0 0.00877 -0.07227 0.00198 0 1.9106 -0.31633 0 -0.93687 -0.60058 0.3131 -2.43067
ASN_995 -5.56242 0.50079 4.50226 -0.31334 0.06733 0.58577 2.36029 -2.57623 -0.02226 -0.29966 -2.55959 -0.80825 0 0 -0.57771 0 0 0.00952 0.04254 0.08027 0 1.88029 -0.55436 0 -0.93687 -0.36805 0.46945 -4.08022
ASN_996 -3.30437 0.36311 2.9483 -0.20011 0.04358 0.31922 0.8887 -1.52885 -0.00023 -0.00688 -1.36303 -0.57512 0 0 0 0 0 0.01084 0.09887 0.00918 0 2.51997 -0.51915 0 -0.93687 0.07897 0.47613 -0.67775
THR_997 -4.78252 0.54122 4.55115 -0.1212 0.08156 0.08672 2.42608 -2.34293 -0.01382 -0.07519 -2.60031 -0.49071 0 0 -0.3947 0 0 0.03197 -0.01852 0.04566 0.03906 0 -0.43624 2.30897 -1.0874 -0.18083 0.37128 -2.06068
ASP_998 -2.56139 0.0644 2.86642 -0.11372 0.00902 0.34798 0.52896 -1.29965 -0 -0 0.25733 -0.32883 0 0 0 0 0 0.10179 -0.05214 0.05221 0 1.73792 0.09155 0 -2.3716 -0.42556 0.29609 -0.79922
GLN_999 -2.71771 0.11762 2.99775 -0.64485 0.35388 1.08697 0.5911 -1.34366 -0.0186 -0.14274 -0.56121 -2.40866 0 0 0 0 0 0.03025 -0.03607 0.0566 0 4.26 -0.16166 0 -0.18838 -0.34502 0.20968 1.13529
GLY_1000 -3.16346 0.16898 4.38145 -0.00019 0 0 2.51133 -2.07576 -0.02963 -0.19392 -2.56858 -0.24381 0 0 -0.3947 0 0 0.01134 -0.05307 0 0 0 0.54077 0 0.83697 -0.13734 0.21239 -0.19726
THR_1001 -3.21942 0.28594 3.66925 -0.12093 0.06481 0.05326 1.90019 -1.72498 -0.00281 -0.05321 -0.94357 -0.79104 0 0 0 0 0 0.02408 -0.0364 0.00603 0.25481 0 0.15472 2.28546 -1.0874 -0.07059 0.40522 1.05341
ASN_1002 -3.27422 0.22144 3.74255 -0.18561 0.04996 0.29908 1.33555 -1.6492 -0 -0 -1.31814 -0.36716 0 0 -0.96204 0 0 0.02446 0.11222 0.00795 0 1.89479 -0.11981 0 -0.93687 -0.2406 0.45701 -0.90865
CYS_1003 -5.70116 0.65058 4.96263 -0.03656 0 0.01532 2.36112 -2.37421 -0 -0 -2.68731 -0.20028 0 0 0 0 0 0.00787 -0.00122 0.00301 0.14494 0 0.02838 0 3.6196 0.37408 0.39271 1.55951
LYS_1004 -5.58837 0.19818 7.68964 -0.69838 0.18267 0.50741 3.50487 -3.14232 -0 -0 -4.81944 -0.08689 0 0 0 -0.45592 0 0.00798 -0.02549 0.05734 2.63658 0 -0.04487 0 -1.5107 0.3737 0.45 -0.76403
GLU_1005 -5.23814 0.23214 6.94204 -0.42463 0.04292 0.82839 3.18435 -2.89907 -0 -0 -4.08093 -0.43179 0 0 0 -0.61031 0 0.00673 -0.02738 0.00184 0 3.26785 -0.33471 0 -2.7348 -0.43171 0.25988 -2.44733
LYS_1006 -5.39638 0.27 6.12486 -0.30708 0.03091 0.13748 2.77891 -2.79943 -7e-05 -0.00179 -2.16107 -0.0294 0 0 0 0 0 0.00758 0.12355 0.01874 1.79186 0 0.01729 0 -1.5107 -0.42565 0.22671 -1.10369
CYS:disulfide_1007 -6.53859 0.57315 6.3639 -0.06378 0.01875 0.07703 2.7579 -2.9611 -0 -0 -2.21741 -0.35851 0 0 0 0 -0.49723 0.01636 0.01828 0.00801 1.05086 0 0.26783 0 3.6196 0.04281 0.5874 2.76526
LYS_1008 -6.38564 0.42088 7.97718 -0.44815 0.11686 0.22647 3.53536 -3.35046 -0 -0 -4.71485 0.08805 0 0 0 -0.61031 0 0.00994 0.15839 0.03909 2.49253 0 -0.00594 0 -1.5107 0.02996 0.50174 -1.42959
CYS:disulfide_1009 -6.74855 0.58175 5.53933 -0.04213 6e-05 0.02005 2.63614 -2.82136 -0 -0 -2.16042 -0.35809 0 0 0 0 -0.14133 0.00719 0.05595 0.16953 0.27239 0 0.26713 0 3.6196 -0.04616 0.50958 1.36068
TYR_1010 -10.9871 1.5112 5.23375 -0.89416 0.07522 0.31442 3.5117 -3.50449 -0.00376 -0.06585 -2.91464 -0.27526 0 0 0 0 0 0.00923 0.05539 0.16562 0 2.10242 -0.20667 0.01204 1.2797 0.05116 0.62899 -3.90112
LYS_1011 -7.9119 0.56869 8.77563 -0.53081 0.15189 0.32111 4.0181 -3.71366 -0 -0 -5.39156 0.44009 0 0 0 0 0 0.00314 0.13137 0.08735 3.26094 0 -0.03094 0 -1.5107 -0.29543 0.6877 -0.93901
LEU_1012 -7.22242 0.60385 5.81861 -0.46033 0.17288 0.10597 2.78388 -3.10737 -0.01727 -0.15674 -2.42995 0.19743 0 0 0 0 0 0.00277 0.21752 0.03803 0.35355 0 -0.26905 0 0.18072 -0.39791 0.47241 -3.11341
TRP_1013 -13.2522 1.86631 5.58272 -1.21486 0.06707 0.40891 3.69134 -3.94813 -0.00759 -0.08993 -3.71596 -0.44328 0 0 0 -0.36493 0 0.00562 0.09672 0.56882 0 1.78247 -0.2581 0 1.6906 -0.18736 0.73941 -6.98237
ILE_1014 -9.50296 0.82057 4.89466 -0.50475 0.37117 0.10492 3.10491 -3.37082 -0 -0 -2.4165 -0.09602 0 0 0 0 0 0.0068 -0.04974 0.0078 0.60329 0 -0.38945 0 0.73287 -0.04886 0.90697 -4.82514
GLU_1015 -5.05478 0.23744 6.01324 -0.21409 0.02618 0.29582 2.65592 -2.82655 -0.01727 -0.15674 -2.53433 -0.59648 0 0 0 0 0 0.00673 0.07779 0.00102 0 3.01855 -0.2254 0 -2.7348 -0.30046 0.52286 -1.80536
LYS_1016 -6.08931 0.31103 8.00721 -0.29717 0.02241 0.12845 3.91134 -3.4326 -0.00101 -0.01457 -5.83241 -0.01871 0 0 0 -0.53457 0 0.00402 0.05904 0.03976 1.73662 0 0.00781 0 -1.5107 -0.48643 0.33323 -3.65656
ILE_1017 -9.60476 0.95097 3.7307 -0.52695 0.59567 0.1089 2.97864 -3.08273 -0 -0 -2.51955 -0.12516 0 0 0 0 0 0.00375 -0.06654 0.00645 0.56525 0 -0.45185 0 0.73287 -0.20451 0.53797 -6.37088
ASN_1018 -5.15626 0.25729 5.15636 -0.17493 0.02734 0.26219 2.44086 -2.7404 -0 -0 -2.47712 -0.33282 0 0 0 0 0 0.01353 -0.02775 0.03683 0 1.41889 0.33976 0 -0.93687 0.02069 0.49192 -1.38049
ASP_1019 -4.61456 0.35478 7.45581 -0.19922 0.00071 0.64978 3.41902 -3.18413 -0.01735 -0.06344 -5.59255 -0.22143 0 0 0 -0.45967 0 0.02197 0.01656 0.07572 0 3.06017 0.24583 0 -2.3716 0.12073 0.23881 -1.06407
GLN_1020 -8.38515 0.37465 8.10162 -0.28381 0.04556 0.23657 3.97592 -3.87294 -0.01223 -0.08239 -3.94967 -0.50895 0 0 0 -1.44586 0 0.01997 0.0049 0.13102 0 2.94053 -0.20156 0 -0.18838 -0.06694 0.29667 -2.87049
TRP_1021 -9.10499 0.88861 6.02352 -1.31134 0.06539 0.54656 3.25909 -3.34061 -0 -0 -2.76653 -0.31805 0 0 0 0 0 0.01083 0.01684 0.0308 0 1.81044 -0.24016 0 1.6906 -0.14994 0.39185 -2.4971
GLY_1022 -3.55756 0.12738 4.36071 -4e-05 0 0 1.9657 -2.14948 -0 -0 -2.43865 -0.43139 0 0 0 0 0 0.00207 -0.00244 0 0 0 0.48227 0 0.83697 0.2349 0.27771 -0.29186
LYS_1023 -7.37125 0.58099 9.92203 -0.35152 0.04266 0.18885 4.86385 -4.09244 -0.01633 -0.04887 -6.80494 0.31377 0 0 0 -0.45967 0 0.00857 -0.03598 0.13496 2.35026 0 -0.04236 0 -1.5107 0.15244 0.28434 -1.89133
GLN_1024 -8.62494 0.81584 6.70367 -0.66152 0.06375 0.65599 3.54505 -3.40494 -0.01562 -0.13547 -2.6812 -0.6016 0 0 0 0 0 0.0417 0.07941 0.81346 0 2.94691 -0.15068 0 -0.18838 -0.21448 0.52293 -0.49011
LYS_1025 -6.93808 0.57101 7.55357 -0.41962 0.06656 0.23341 3.65656 -3.40113 -0 -0 -4.77386 -0.11656 0 0 0 0 0 0.00999 -0.01316 0.10542 2.10583 0 0.01102 0 -1.5107 -0.15339 0.49663 -2.5165
ASP_1026 -4.78023 0.4461 7.24231 -0.19817 0.00107 0.65105 2.92357 -3.16801 -2e-05 -6e-05 -5.25053 -0.10799 0 0 0 0 0 0.00211 0.01853 0.13712 0 3.29461 0.1132 0 -2.3716 -0.199 0.34269 -0.90325
ASN_1027 -8.70151 0.81633 8.36916 -0.20194 0.00289 0.26655 4.67666 -4.19931 -0 -0 -4.38585 -0.29849 0 0 -0.99791 -0.91771 0 0.00305 -0.01352 0.0563 0 2.917 0.35758 0 -0.93687 -0.05642 0.45623 -2.78779
TYR_1028 -11.502 1.41007 5.56538 -0.84363 0.04736 0.31597 3.71788 -3.71203 -0 -0 -3.61706 -0.34292 0 0 -0.4105 0 0 0.00807 0.00268 0.51569 0 2.00655 -0.342 0.06119 1.2797 0.1214 0.58442 -5.13376
ASN_1029 -6.05805 0.41282 6.58163 -0.1798 0.03867 0.26996 2.94942 -3.1002 -0 -0 -3.02468 -0.30614 0 0 0 -0.40772 0 0.00322 0.26855 0.00381 0 1.43504 0.31174 0 -0.93687 -0.00892 0.58209 -1.16543
LYS_1030 -7.27863 0.90626 8.23409 -0.3639 0.04611 0.20586 3.26659 -3.62356 -2e-05 -6e-05 -5.67037 0.39849 0 0 0 0 0 0.01709 0.05883 0.0631 2.3405 0 -0.04344 0 -1.5107 -0.25613 0.55785 -2.65206
PHE_1031 -10.5758 1.64176 4.55939 -0.61654 0.04341 0.28276 3.39371 -3.24228 -0 -0 -2.71766 -0.00272 0 0 0 0 0 0.03878 0.24037 0.0116 0 2.33514 0.04939 0 1.0402 -0.29805 0.54162 -3.27497
ARG_1032 -8.23577 0.75642 6.57611 -0.70483 0.15831 0.42514 3.27634 -3.22078 -0 -0 -1.56971 0.43304 0 0 0 -0.40772 0 0.01011 0.05779 0.08529 2.41194 0 -0.12089 0 -1.2888 -0.26681 0.56285 -1.06197
SER_1033 -4.25445 0.53626 4.77243 -0.02726 0 0.06357 2.30504 -2.35173 -0.02003 -0.11667 -1.66357 -0.58826 0 0 0 0 0 0.01 0.11003 0.00468 0.74459 0 0.32968 0.60009 -0.77834 -0.15381 0.42186 -0.05588
LYS_1034 -4.39076 0.22722 6.32504 -0.54968 0.24683 0.30448 2.83682 -2.58022 -0.04515 -0.28284 -3.69928 -0.18112 0 0 0 -0.73375 0 0.14007 -0.04347 0.24656 3.19722 0 -0.08473 0 -1.5107 -0.15305 0.38309 -0.34741
GLN_1035 -6.36406 0.59563 4.99733 -0.31121 0.07157 0.27836 2.07388 -2.58449 -0 -0 -1.54535 -0.56955 0 0 0 0 0 0.03726 0.19987 0.04152 0 2.91575 -0.09741 0 -0.18838 -0.24561 0.66697 -0.0279
ILE_1036 -3.66114 0.37388 3.14028 -0.46564 0.31301 0.09485 1.48444 -1.73599 -0.03001 -0.15454 -0.79644 0.24755 0 0 0 0 0 0.01969 -0.02009 0.02666 0.40365 0 -0.49246 0 0.73287 -0.30793 0.68159 -0.1458
TYR_1037 -7.15872 0.83234 3.18356 -0.62875 0.04356 0.3442 2.05342 -2.18607 -0 -0 -0.79851 -0.08715 0 0 -0.68833 0 0 0.15791 0.04208 0.08083 0 2.03239 -0.35973 0.03358 1.2797 -0.44176 1.17875 -1.08672
ASP_1038 -4.05509 0.2804 6.87181 -0.22137 0.0987 0.70514 3.49952 -2.71834 -0.06137 -0.29159 -5.52519 -1.45495 0 0 -0.6236 -1.39131 0 0.21212 -0.0067 0.02348 0 2.13494 -0.2858 0 -2.3716 -0.11249 1.0733 -4.22002
ALA_1039 -2.90384 0.27309 3.08562 -0.02516 0.00047 0 1.50064 -1.68263 -0.01231 -0.12846 -0.84584 -0.38587 0 0 0 0 0 0.04402 -0.12118 0 0 0 -0.1785 0 1.8394 -0.21094 0.29822 0.54674
ASN_1040 -2.87427 0.31132 3.94561 -0.22154 0.01055 0.31157 1.77708 -1.69323 -0 -0 -2.05887 -0.33612 0 0 -0.6236 -0.9437 0 0.04195 -0.07375 0.00469 0 2.97224 0.06719 0 -0.93687 -0.31213 0.21224 -0.41964
LYS_1041 -3.57984 0.39246 4.9943 -0.56668 0.19937 0.51299 2.12897 -1.95871 -0 -0 -2.55427 -0.18994 0 0 0 -0.44761 0 0.01611 -0.06958 0.20061 3.27553 0 -0.052 0 -1.5107 -0.31538 0.25735 0.73298
GLY_1042 -1.86669 0.11074 3.16456 -5e-05 0 0 1.78854 -1.40115 -0 -0 -2.58847 -0.39079 0 0 -0.67963 0 0 0.00697 -0.18275 0 0 0 -1.47701 0 0.83697 -0.69066 0.33216 -3.03726
SER_1043 -3.84976 0.24527 3.72001 -0.02479 0 0.02013 1.16825 -1.72636 -0.06371 -0.38218 0.89807 -0.19614 0 0 0 0 0 0.01137 0.0366 0.00124 0.69543 0 -0.20433 0.63694 -0.77834 -0.72207 0.23483 -0.27956
GLN_1044 -3.30147 0.20934 2.65506 -0.28014 0.05897 0.22576 0.48918 -1.19304 -0 -0 0.29424 -0.60844 0 0 0 0 0 0.00617 -0.051 0.00128 0 2.87478 -0.21459 0 -0.18838 -0.61129 0.24807 0.61449
ASN_1045 -3.67505 0.24679 2.92244 -0.19952 0.03288 0.33815 1.04332 -1.56359 -0 -0 -0.02476 -1.05358 0 0 0 0 0 0.03827 -0.07315 0.12215 0 1.90372 -1.01981 0 -0.93687 -0.8394 0.35087 -2.38715
LYS_1046 -4.13807 0.61385 3.04996 -0.50626 0.0826 0.17443 0.63183 -1.43887 -0.01057 -0.03374 -0.06659 0.40879 0 0 0 0 0 0.03468 0.00047 0.04307 2.30882 0 -0.01791 0 -1.5107 -0.71916 0.42567 -0.6677
LYS_1047 -2.25926 0.14112 2.33609 -0.5009 0.15207 0.30253 0.34 -0.98577 -0 -0 -0.3075 -0.07509 0 0 0 0 0 0.09469 -0.03256 0.04279 1.99483 0 0.2834 0 -1.5107 -0.20525 0.39924 0.20974
VAL_1048 -4.56992 0.42455 1.30078 -0.365 0.33732 0.08619 0.50192 -1.2142 -0.01057 -0.03374 -0.40068 0.1203 0 0 0 0 0 0.03055 -0.04611 0.00185 1.40903 0 -0.04299 0 1.9342 -0.12493 0.28655 -0.37489
VAL_1049 -4.15678 0.36065 1.47184 -0.27578 0.13528 0.05494 1.11285 -1.37122 -0 -0 -1.0586 0.15321 0 0 -0.4105 0 0 0.02647 -0.08412 0.00644 0.07262 0 -0.35831 0 1.9342 -0.38739 0.28309 -2.49109
SER_1050 -5.05074 0.2763 5.21404 -0.02891 0 0.06739 2.62462 -2.56727 -0.02961 -0.12361 -1.86365 -0.36023 0 0 -0.75244 0 0 0.04199 0.00033 0.0011 0.16937 0 -0.42738 0.61691 -0.77834 -0.54023 0.2226 -3.28776
LEU_1051 -6.92164 0.62634 2.69357 -0.69828 0.27323 0.28649 1.66169 -2.05548 -0 -0 -0.76212 0.07733 0 0 0 0 0 0.02481 0.00162 0.02127 1.07095 0 -0.27108 0 0.18072 -0.44642 0.16366 -4.07335
SER_1052 -5.61861 0.64994 5.96191 -0.02397 0 0.01996 2.4575 -2.95089 -0 -0 -2.48715 -0.61546 0 0 -0.51887 0 0 0.01271 0.03484 0.06251 0.59782 0 0.36003 1.76651 -0.77834 0.00405 0.44348 -0.62203
ASN_1053 -6.91098 0.5075 5.62276 -0.18214 0.04794 0.27582 3.13877 -3.19526 -0.02961 -0.12361 -1.20466 -0.30253 0 0 -0.75244 0 0 0.01942 0.04619 0.02134 0 1.43753 0.39324 0 -0.93687 0.23887 0.47363 -1.41509
PHE_1054 -9.3701 0.98163 5.04896 -1.1433 0.23808 0.50688 2.76389 -3.20024 -0 -0 -2.99272 0.02833 0 0 0 0 0 0.04195 0.02354 0.25032 0 1.75112 -0.46471 0 1.0402 0.11064 0.44815 -3.9374
LEU_1055 -7.49451 0.49434 4.63207 -0.46797 0.17571 0.1071 2.63487 -2.85287 -0 -0 -1.92365 0.20821 0 0 0 0 0 0.02365 0.09212 0.06181 0.34174 0 -0.2753 0 0.18072 -0.12214 0.49663 -3.6875
PHE_1056 -7.74799 0.47487 4.77006 -0.77887 0.02601 0.22846 2.57857 -3.06457 -0 -0 -2.91705 -0.06637 0 0 0 0 0 0.00613 -0.00635 0.01679 0 1.80949 -0.3838 0 1.0402 -0.16063 0.32471 -3.85035
PHE_1057 -7.10494 0.4869 5.09612 -0.5561 0.249 0.26923 2.99128 -3.00038 -0 -0 -2.4197 -0.25114 0 0 0 0 0 0.00667 -0.02816 0.20452 0 3.06754 -0.02574 0 1.0402 -0.10608 0.36563 0.28484
SER_1058 -4.65176 0.20467 5.51267 -0.02666 0 0.06254 2.48375 -2.55671 -0.00509 -0.1096 -2.52121 -0.61929 0 0 0 0 0 0.0159 0.10947 0.00105 0.63808 0 0.35108 0.62163 -0.77834 0.03711 0.28131 -0.9494
CYS:disulfide_1059 -4.64547 0.24233 4.63274 -0.06318 0.01054 0.07392 2.32517 -2.34183 -0 -0 -2.0604 -0.37462 0 0 0 0 -0.48595 0.01325 -0.02628 0.14277 0.82022 0 0.26149 0 3.6196 0.43234 0.18247 2.7591
TRP_1060 -8.49316 0.97467 4.64451 -1.19285 0.08341 0.35671 3.13111 -3.02196 -0 -0 -2.73781 -0.37488 0 0 0 0 0 0.01368 -0.01433 0.09123 0 1.73263 -0.32976 0 1.6906 0.32747 0.3329 -2.78583
GLU_1061 -5.55245 0.40444 6.01379 -0.2143 0.01924 0.28016 2.67179 -2.87239 -0.00654 -0.09287 -2.63816 -0.57201 0 0 0 0 0 0.00475 0.03306 0.12882 0 3.0168 -0.2458 0 -2.7348 -0.23404 0.50595 -2.08456
GLU_1062 -5.14107 0.24107 6.9058 -0.33878 0.07599 0.39283 2.74431 -2.943 -0.01812 -0.24552 -3.41304 -0.58874 0 0 0 0 0 0.01187 0.01177 0.00979 0 3.29879 -0.12718 0 -2.7348 -0.44292 0.33719 -1.96376
TYR_1063 -9.6786 1.05334 4.64456 -0.88155 0.1204 0.33481 3.61378 -3.16124 -0.00883 -0.08447 -3.90769 -0.30912 0 0 0 -0.59417 0 0.02576 -0.01533 0.14883 0 2.13702 -0.36752 0.02757 1.2797 -0.1657 0.35946 -5.42898
ILE_1064 -10.493 2.06363 4.16412 -0.63798 0.43346 0.15263 3.38723 -3.36324 -0.01988 -0.07674 -2.79424 0.10828 0 0 0 0 0 0.01652 -0.05779 0.41448 3.30815 0 -0.36907 0 0.73287 -0.02201 0.77479 -2.27777
GLN_1065 -5.42473 0.40676 5.71748 -0.27484 0.06031 0.22831 2.54277 -2.83597 -0.01373 -0.15668 -2.82691 -0.47946 0 0 0 0 0 0.01003 -0.00306 0.11252 0 2.73959 -0.06441 0 -0.18838 -0.13376 0.67094 0.08677
LYS_1066 -4.35493 0.18904 4.88946 -0.31158 0.02828 0.14233 1.74711 -2.08066 -0 -0 -2.43696 0.00033 0 0 0 0 0 0.02762 -0.02515 0.0315 1.77183 0 -0.03889 0 -1.5107 -0.32922 0.40702 -1.85356
TYR_1067 -6.56404 0.44608 2.76622 -0.68427 0.05633 0.38408 2.0802 -2.04759 -0 -0 -1.81266 -0.14154 0 0 -0.34968 0 0 0.02439 -0.0439 0.00594 0 2.06107 -0.19234 0.05131 1.2797 -0.19361 0.74335 -2.13096
PHE_1068 -8.1855 0.68831 3.84653 -0.61308 0.17027 0.32454 2.74214 -2.66806 -0.00318 -0.01811 -3.06987 -0.13495 0 0 0 0 0 0.01133 -0.06058 0.13299 0 2.63659 -0.24849 0 1.0402 -0.11722 0.66014 -2.86601
ASN_1069 -3.99314 0.38146 3.73205 -0.19275 0.02173 0.32206 1.79764 -1.93937 -0 -0 -0.67832 -1.03079 0 0 0 0 0 0.03595 -0.0039 0.00948 0 2.12987 -1.04226 0 -0.93687 -0.36321 0.28478 -1.46559
GLY_1070 -2.99196 0.39959 3.01001 -0.00012 0 0 1.16345 -1.60078 -0.01988 -0.07674 -1.48164 -0.40102 0 0 0 0 0 0.02213 -0.10096 0 0 0 -1.02831 0 0.83697 0.59363 0.19572 -1.47991
ASP_1071 -3.66412 0.40912 3.17362 -0.28893 0.06535 1.0594 1.67882 -1.78446 -0 -0 -1.59801 0.23472 0 0 0 0 0 0.08819 0.26343 0.05179 0 2.01916 -0.65754 0 -2.3716 2.56551 0.5887 1.83314
TRP_1072 -5.00878 0.41259 3.90149 -0.71797 0.24624 0.39595 2.19356 -2.02525 -0.00137 -0.00775 -1.89247 -0.59973 0 0 0 0 0 0.06399 0.23707 0.00447 0 2.40113 -0.0037 0 1.6906 2.14818 0.96437 4.40263
SER_1073 -3.55293 1.55951 3.50263 -0.01602 0 0.02033 1.4823 -1.55603 -0.00137 -0.00775 -0.02959 -0.71629 0 0 0 0 0 0.01233 0.16353 0.57949 0.72824 0 -0.10128 0.65234 -0.77834 1.06023 4.08593 7.08726
LYS_1074 -2.61025 0.93207 2.8378 -0.32666 0.05368 0.19865 1.57081 -1.23979 -0 -0 -1.20386 -0.31821 0 0 0 0 0 0.06822 0.08908 0.00334 1.53415 0 -0.14184 0 -1.5107 0.52126 4.07717 4.53492
ILE_1075 -7.07964 1.52921 0.85829 -0.52838 0.57088 0.13481 0.5284 -1.40058 -0 -0 0.2806 -0.36995 0 0 0 0 0 0.1404 0.15538 0.05064 0.37843 0 0.71366 0 0.73287 0.26322 1.35329 -1.68848
LYS_1076 -2.4491 0.33011 2.53971 -0.49232 0.10221 0.31509 0.90427 -1.18025 -0 -0 -1.06706 -0.12832 0 0 0 0 0 0.02978 -0.00809 0.02444 1.53821 0 -0.18144 0 -1.5107 0.71961 1.4436 0.92972
ASN_1077 -2.07611 0.20226 2.30151 -0.17266 0.02262 0.24701 0.92019 -1.14275 -1e-05 -0.00035 -0.77655 -0.33115 0 0 0 0 0 0.02067 -0.02788 0.00017 0 1.90208 0.18339 0 -0.93687 0.30766 0.68417 1.3274
ILE_1078 -2.92497 0.30678 1.00364 -0.5233 0.30495 0.134 0.6077 -0.84763 -0 -0 -0.23185 -0.16194 0 0 0 0 0 0.01901 -0.02811 0.00615 0.49013 0 -0.23118 0 0.73287 -0.06817 0.39518 -1.01674
GLY_1079 -1.67563 0.39619 2.32776 -9e-05 0 0 1.27642 -1.13377 -0.00323 -0.01029 -0.68444 -0.36896 0 0 0 0 0 0.03192 0.09399 0 0 0 -1.5324 0 0.83697 -0.03112 0.32078 -0.15589
SER_1080 -1.70256 0.11114 2.41892 -0.03008 0 0.0521 0.48153 -1.0876 -0 -0 0.14535 -1.11118 0 0 0 0 0 0.01319 0.24964 7e-05 0.27619 0 -0.29068 0.61411 -0.77834 -0.33158 0.52785 -0.44193
ASP_1081 -4.62735 0.5878 5.4949 -0.25794 0.1309 1.07613 2.55502 -2.57732 -0.00325 -0.01064 -3.0446 -0.33707 0 0 0 -0.59417 0 0.02663 -0.01281 0.02307 0 2.30444 -0.11455 0 -2.3716 -0.34047 0.8644 -1.22849
THR_1082 -5.43735 0.69944 5.45647 -0.18341 0.08085 0.06909 3.07409 -2.64497 -0.00565 -0.06636 -2.66094 -0.1448 0 0 0 0 0 0.01402 -0.01787 0.01182 0.08682 0 0.16671 2.30077 -1.0874 0.10656 0.77439 0.5923
PHE_1083 -6.2457 0.64655 3.82689 -0.79068 0.02677 0.21797 1.87459 -2.19651 -0 -0 -1.68592 -0.11482 0 0 0 0 0 0.0421 0.02723 0.05322 0 1.93156 -0.40984 0 1.0402 0.07164 0.63668 -1.04806
GLU_1084 -5.29806 0.40821 5.3141 -0.46866 0.28981 1.46603 1.83766 -2.5048 -0 -0 -2.00448 -2.99389 0 0 0 0 0 0.02465 0.06253 0.06413 0 3.80488 -0.30932 0 -2.7348 -0.33475 0.73748 -2.63929
PHE_1085 -7.71377 0.78818 5.23773 -0.87577 0.10423 0.28527 3.34052 -2.91691 -0 -0 -1.92209 -0.0373 0 0 0 0 0 0.00959 0.00926 0.04425 0 1.93207 -0.38719 0 1.0402 -0.2177 0.68481 -0.59462
LEU_1086 -6.82744 0.36758 3.57113 -0.67658 0.1626 0.28281 2.19548 -2.45529 -0 -0 -1.71581 0.02667 0 0 0 0 0 0.05701 -0.01269 0.04068 1.0859 0 -0.27831 0 0.18072 -0.06055 0.51091 -3.54516
ILE_1087 -7.69026 1.12586 5.01303 -0.64611 0.41864 0.14375 2.67812 -3.104 -0 -0 -2.13631 0.33188 0 0 0 0 0 0.01431 -0.03906 0.02551 0.59387 0 -0.47358 0 0.73287 -0.1541 0.85616 -2.30941
LYS_1088 -3.39699 0.16196 3.91582 -0.31041 0.02937 0.14317 1.5282 -1.7583 -0 -0 -1.19293 -0.04226 0 0 0 0 0 0.01517 -0.04325 0.02929 1.72528 0 -0.06308 0 -1.5107 -0.27871 0.67926 -0.36912
LYS_1089 -4.47254 0.28123 3.69834 -0.50415 0.14133 0.31259 1.55855 -1.7549 -0 -0 -0.98615 0.12944 0 0 0 0 0 0.01493 -0.0448 0.01818 1.99255 0 -0.13133 0 -1.5107 -0.33835 0.42057 -1.17521
CYS:disulfide_1090 -4.23237 0.23277 2.63031 -0.04649 0.02002 0.02428 1.18087 -1.58426 -0.01624 -0.1251 -1.98052 -0.26328 0 0 0 0 -0.48595 0.02277 0.07493 0.04982 0.47268 0 0.02992 0 3.6196 0.13005 1.00632 0.76014
GLY_1091 -3.11932 0.18627 2.92598 -0.00036 0 0 1.43982 -1.69136 -0 -0 -1.18388 -0.18084 0 0 0 0 0 0.00708 -0.09566 0 0 0 -1.52855 0 0.83697 0.37306 0.73183 -1.29895
ASN_1092 -4.03424 0.97873 3.72125 -0.33606 0.14468 0.57698 1.988 -2.06694 -0.0244 -0.16115 -1.54684 -0.35657 0 0 -0.85457 0 0 0.03173 0.08141 0.00596 0 1.43702 -0.42334 0 -0.93687 0.24557 0.42565 -1.104
ASN_1093 -2.34223 0.26478 1.7598 -0.18993 0.03145 0.30023 0.64882 -1.07326 -0 -0 0.44105 -0.37263 0 0 0 0 0 0.06543 0.001 0.03828 0 1.84496 -0.06483 0 -0.93687 0.12888 0.45552 1.00044
SER_1094 -3.06328 0.63713 3.52937 -0.02928 0.00601 0.02634 1.18091 -1.67551 -0.01017 -0.08403 -0.65716 -0.24694 0 0 -0.85457 0 0 2.48525 0.46075 0.0102 0.95886 0 -0.31964 0.72241 -0.77834 -0.25538 0.4642 2.50716
ALA_1095 -4.66649 0.78055 2.69223 -0.02891 0.03092 0 2.04956 -2.0484 -0.01423 -0.07711 -0.6661 -0.61099 0 0 0 0 0 0.07148 0.05164 0 0 0 0.21141 0 1.8394 -0.16642 0.59387 0.04241
HIS_D_1096 -3.77573 0.4616 4.04756 -0.41266 0.0839 0.4179 0.98689 -1.91883 -0.01438 -0.10308 -1.05791 -0.51206 0 0 -0.51887 0 0 0.04807 -0.03758 0.00174 0 2.60032 0.09277 0 -0.45461 0.0296 0.4151 0.37974
GLY_1097 -3.52466 0.51006 3.34639 -0.00022 0 0 1.53843 -1.68104 -0.03043 -0.25799 -1.77602 -0.25936 0 0 0 0 0 0.01274 -0.00245 0 0 0 -1.37692 0 0.83697 0.00545 0.61181 -2.04724
GLU_1098 -4.59119 0.47641 5.5798 -0.31803 0.07646 0.32486 3.00052 -2.41194 -0.00206 -0.03608 -4.05344 -0.40769 0 0 0 0 0 0.02729 0.04002 0.07335 0 3.95457 0.11217 0 -2.7348 2.43095 0.96629 2.50746
GLU_1099 -4.02174 0.59948 4.89154 -0.21515 0.03579 0.30843 2.60906 -2.18454 -0.02651 -0.19989 -2.38265 -0.59318 0 0 0 0 0 0.01344 -0.05436 0.0284 0 3.17591 -0.34853 0 -2.7348 1.96575 0.71594 1.58238
ILE_1100 -6.13948 0.35746 4.69415 -0.63857 0.3972 0.13582 1.88091 -2.61363 -0 -0 -1.20837 0.34272 0 0 0 0 0 0.01172 -0.04142 0.02804 0.59185 0 -0.43321 0 0.73287 -0.28976 0.46681 -1.72489
PHE_1101 -8.05484 0.5894 3.03365 -0.81912 0.02833 0.28434 1.82769 -2.37856 -0 -0 -0.81244 -0.01397 0 0 0 0 0 0.01844 -0.01835 0.18116 0 1.93085 -0.24882 0 1.0402 0.01966 0.35043 -3.04194
SER_1102 -4.60132 0.19011 5.45541 -0.02876 0 0.06622 2.56923 -2.52483 -0 -0 -2.18066 -0.54842 0 0 0 0 0 0.01413 -0.00974 0.00484 0.73549 0 0.33463 0.60028 -0.77834 0.06761 0.14224 -0.49187
GLU_1103 -5.68017 0.31564 7.67626 -0.38748 0.02772 0.74517 3.60025 -3.30991 -0.00027 -0.00557 -4.59949 -0.39155 0 0 0 -0.63075 0 0.00808 0.16837 0.00712 0 3.30571 -0.31028 0 -2.7348 -0.20573 0.40575 -1.99592
LYS_1104 -6.57719 0.23429 6.91621 -0.28289 0.02269 0.11747 3.8942 -3.26078 -0 -0 -4.1725 -0.06318 0 0 0 -0.65323 0 0.01226 0.14916 0.03418 1.73672 0 0.01376 0 -1.5107 -0.47986 0.641 -3.2284
LEU_1105 -8.1389 0.98021 3.18355 -0.5024 0.2819 0.13552 2.9353 -2.79553 -0 -0 -1.87448 0.19822 0 0 0 0 0 0.00639 0.14391 0.13204 0.31919 0 -0.30218 0 0.18072 -0.35686 0.84606 -4.62735
LYS_1106 -5.96657 0.33049 7.68456 -0.31182 0.03047 0.13713 3.55345 -3.28139 -0.01951 -0.16172 -4.15322 0.00285 0 0 0 -0.63075 0 0.0097 -0.01597 0.06184 1.73795 0 0.01344 0 -1.5107 -0.35785 0.82853 -2.01909
ASN_1107 -6.27348 0.61875 6.19439 -0.18984 0.05568 0.28602 2.5845 -3.06887 -0.0229 -0.10833 -1.74469 -0.33388 0 0 0 0 0 0.02161 0.23698 0.00136 0 1.43743 0.22484 0 -0.93687 -0.19988 0.52609 -0.69107
ALA_1108 -6.89974 1.00095 4.05056 -0.02014 0 0 2.82886 -2.95128 -0.02069 -0.0775 -2.01563 -0.34683 0 0 0 0 0 0.01577 -0.02302 0 0 0 -0.15376 0 1.8394 -0.13108 0.5375 -2.36663
GLU_1109 -5.40683 0.43209 5.36706 -0.20392 0.01856 0.26368 2.5337 -2.49585 -0.01951 -0.16172 -2.16096 -0.54719 0 0 0 0 0 0.05009 -0.01267 0.02923 0 3.02915 -0.24307 0 -2.7348 -0.4248 0.53454 -2.15323
LYS_1110 -4.22022 0.32143 4.8283 -0.31005 0.02797 0.1544 2.11848 -2.16144 -0.02263 -0.10275 -1.98626 -0.05377 0 0 0 0 0 0.04553 -0.03239 0.0066 1.85675 0 -0.02483 0 -1.5107 -0.50115 0.44343 -1.12329
LYS_1111 -6.52705 0.73233 6.01264 -0.56585 0.27608 0.40458 2.90056 -2.58309 -0 -0 -1.98035 0.09226 0 0 0 -0.9799 0 0.00967 0.11667 0.26759 2.18504 0 -0.06413 0 -1.5107 -0.46735 0.56315 -1.11783
CYS:disulfide_1112 -4.2576 0.39897 3.31923 -0.04791 0.01699 0.023 0.98145 -1.50223 -0.02067 -0.07741 -0.27906 -0.40136 0 0 0 0 -0.49723 0.33109 -0.00915 0.0616 0.56442 0 0.187 0 3.6196 -0.52311 0.99049 2.87809
LYS_1113 -3.67363 0.3776 4.17014 -0.3387 0.07087 0.21125 1.64089 -1.82972 -0 -0 -1.82643 -0.33133 0 0 0 0 0 0.23285 -0.08354 0.06188 1.54418 0 -0.13623 0 -1.5107 -0.45125 0.7694 -1.10248
GLU_1114 -4.35768 0.59118 6.59382 -0.25482 0.0464 0.4164 2.37919 -2.47182 -0.01153 -0.12338 -4.68492 -0.51808 0 0 0 -0.45592 0 0.00318 -0.00776 0.02486 0 3.34189 0.27492 0 -2.7348 0.13242 0.43262 -1.38383
ASN_1115 -1.97849 0.17434 2.29053 -0.2028 0.01919 0.32756 0.65782 -1.10926 -0 -0 -1.31349 -0.58129 0 0 0 0 0 0.00799 0.00842 0.0541 0 2.45004 -0.54445 0 -0.93687 0.33538 0.30393 -0.03735
GLU_1116 -2.05036 0.19693 3.02834 -0.20373 0.0244 0.27345 0.99845 -1.25745 -0.01153 -0.12338 -2.27753 -0.39961 0 0 0 0 0 0.01041 0.03232 0.01342 0 3.11344 -0.03077 0 -2.7348 -0.17455 0.208 -1.36455
SER_1117 -1.15971 0.08127 1.12008 -0.02851 0 0.06536 0.22924 -0.57751 -0 -0 -0.15707 -0.4395 0 0 0 0 0 0.00555 -0.01623 0.0077 0.24083 0 -0.33247 0.60594 -0.77834 -0.51284 0.25853 -1.38768
THR_1118 -1.9127 0.19887 2.21089 -0.11008 0.07241 0.07426 0.83487 -1.09039 -0 -0 -0.66009 -0.51379 0 0 0 0 0 0.00671 0.03576 0.00077 0.21244 0 -0.7017 2.27482 -1.0874 -0.44114 0.47817 -0.11731
ASP_1119 -2.00135 0.26504 2.46992 -0.11385 0.00409 0.33246 0.9242 -1.12886 -0.01634 -0.14617 -2.21245 -0.52135 0 0 0 0 0 0.00485 0.11166 0.0082 0 2.26041 -0.12956 0 -2.3716 -0.28964 0.57593 -1.97438
THR_1120 -2.69103 0.33083 1.94438 -0.16756 0.08982 0.11855 0.79894 -1.14412 -0.02061 -0.12405 -0.60631 -1.5737 0 0 0 0 0 0.00929 0.0965 0.01047 0.2505 0 0.68687 2.28221 -1.0874 0.9192 0.50201 0.62479
ASN_1121 -2.14124 0.24079 2.28675 -0.19483 0.01541 0.31692 0.68459 -1.1431 -0.01634 -0.14617 -1.31438 -0.59648 0 0 0 0 0 0.00423 0.2314 0.03375 0 2.44266 -0.5591 0 -0.93687 1.10981 0.49768 0.81549
ILE_1122 -2.98247 0.43732 1.93811 -0.54671 0.37141 0.14563 0.72482 -1.13166 -0.02061 -0.12405 -0.71011 -0.10898 0 0 0 0 0 0.00634 -0.01029 0.01186 0.44978 0 -0.17002 0 0.73287 -0.11181 0.47972 -0.61885
ASN_1123 -1.77121 0.10018 1.95806 -0.15642 0.0077 0.20381 0.93804 -0.87676 -0.0052 -0.09256 -0.58314 -0.61949 0 0 -1.03987 0 0 0.05504 0.03083 0.06261 0 2.33144 -0.23749 0 -0.93687 -0.04628 0.30172 -0.37585
LYS_1124 -1.34801 0.12268 1.5075 -0.29764 0.03151 0.13582 0.67481 -0.66756 -0 -0 -0.42517 0.05675 0 0 -1.03987 0 0 0.01071 0.09789 0.00017 1.96528 0 -0.05555 0 -1.5107 -0.08174 0.2036 -0.6195
SER_1125 -0.78529 0.10422 0.97012 -0.03426 0.02561 0.06273 0.04655 -0.40422 -0.0052 -0.09256 0.33672 -0.40326 0 0 0 0 0 0.00423 -0.01497 1e-05 0.26364 0 -0.28265 0.60202 -0.77834 0.23237 0.63429 0.48176
GLU_1126 -1.12315 0.09999 1.07427 -0.29297 0.06093 0.35368 0.13072 -0.4682 -0 -0 0.34437 -0.24749 0 0 0 0 0 0.02359 0.02345 0.00068 0 2.94911 -0.16111 0 -2.7348 0.57063 0.70675 1.31044
THR_1127 -1.49699 0.11258 1.3595 -0.18309 0.09518 0.06525 0.52123 -0.66842 -0 -0 -0.93734 -1.07296 0 0 0 0 0 0.11318 -0.04087 0.01109 0.48073 0 -0.3426 2.30052 -1.0874 0.43868 0.49959 0.16787
SER_1128 -1.37936 0.1042 1.20991 -0.02401 0 0.05525 0.48933 -0.609 -0 -0 -0.66149 -0.67196 0 0 0 0 0 0.16755 0.0402 0.00147 0.19452 0 -0.43909 0.60051 -0.77834 0.12075 0.54539 -1.03416
CYS_1129 -2.18471 0.12536 0.9741 -0.0504 0 0.01401 0.03064 -0.42306 -0 -0 0.32369 -0.78658 0 0 0 0 0 0.47956 0.02705 0.00264 0.20386 0 -0.05097 0 3.6196 -0.09969 0.35363 2.55874
ASP_1130 -0.8926 0.02213 1.25054 -0.20367 0.03698 0.65738 0.25707 -0.53595 -0 -0 0.47745 -1.21394 0 0 0 0 0 0.10682 -0.04715 0.02651 0 1.84199 -0.86131 0 -2.3716 0.20728 0.39411 -0.84796
LEU_1131 -5.49979 0.75759 2.52627 -0.58135 0.09575 0.14614 0.93413 -1.72736 -0 -0 0.30386 0.19379 0 0 0 0 0 0.24273 0.30096 0.85645 1.00786 0 -0.28074 0 0.18072 0.06944 0.81692 0.34337
ASN_1132 -3.76427 0.42766 4.03122 -0.29151 0.10282 0.49808 1.06215 -2.07567 -0 -0 -0.20871 -0.81462 0 0 -0.56545 0 0 0.05868 -0.0546 0.00114 0 1.79511 -0.54742 0 -0.93687 -0.0921 0.89405 -0.4803
ALA_1133 -2.70871 0.20442 3.15921 -0.0234 0 0 1.57074 -1.54165 -0 -0 -1.18021 -0.39351 0 0 -0.76247 0 0 0.03514 -0.04884 0 0 0 -0.41728 0 1.8394 -0.29536 0.52349 -0.03902
THR_1134 -3.37252 0.31908 2.49869 -0.18671 0.15195 0.07848 0.56763 -1.53565 -0.00106 -0.00623 -0.57957 -0.40582 0 0 -0.56545 0 0 0.00992 0.18376 1e-05 0.30645 0 0.23234 2.29122 -1.0874 0.03763 0.27153 -0.79173
ASN_1135 -4.19308 0.21627 2.679 -0.15889 0.01393 0.225 0.3766 -1.61873 -0.01088 -0.10742 0.06239 -0.42483 0 0 0 0 0 0.00583 0.00581 0.05808 0 1.77063 0.26543 0 -0.93687 0.45244 0.23611 -1.08316
TYR_1136 -2.59393 0.19905 1.19942 -0.63648 0.08324 0.36003 0.16248 -0.88867 -0.00162 -0.00438 0.25763 -0.28133 0 0 0 0 0 0.02469 0.03983 6e-05 0 2.24012 -0.25172 0.03878 1.2797 0.68399 0.30844 2.21932
ILE_1137 -6.61554 0.72136 2.03006 -0.49854 0.44609 0.11672 0.81237 -1.58727 -0.02468 -0.18203 -0.66237 -0.1861 0 0 0 0 0 0.0237 -0.054 0.11214 0.29031 0 -0.5944 0 0.73287 0.41507 0.51136 -4.19287
ARG_1138 -3.12357 0.08921 4.67934 -0.68306 0.09489 0.46927 2.42443 -1.97213 -0.00162 -0.00438 -2.73434 0.72301 0 0 -0.91989 -1.78768 0 0.0281 -0.00056 0.03191 1.97179 0 -0.12066 0 -1.2888 -0.36246 0.51056 -1.97664
GLY_1139 -1.78049 0.0811 2.06745 -6e-05 0 0 1.1384 -0.96866 -0.00084 -0.00227 -1.43689 -0.38677 0 0 -0.70367 0 0 0.03519 -0.15342 0 0 0 -1.4914 0 0.83697 -0.6939 0.3543 -3.10495
CYS:disulfide_1140 -5.36385 0.60318 3.30299 -0.04564 0.00122 0.0201 1.2078 -1.7818 -0.00834 -0.03681 -1.33791 -0.32708 0 0 0 0 -0.54793 0.07021 -0.05157 0.12648 0.78374 0 -0.11373 0 3.6196 0.02795 0.40034 0.54894
GLN_1141 -2.62103 0.10869 2.63836 -0.62119 0.12963 0.61938 0.54677 -1.35435 -0.02953 -0.21967 -0.35486 -0.68532 0 0 0 0 0 0.11394 -0.02023 0.03436 0 1.54059 0.18523 0 -0.18838 0.86544 0.24846 0.93628
SER_1142 -1.92353 0.17548 1.48923 -0.02727 9e-05 0.02315 0.44447 -0.83048 -0.01235 -0.07218 -0.13091 -0.33653 0 0 0 0 0 0.1701 -0.0338 0.00944 0.46027 0 0.05842 0.61349 -0.77834 0.1678 0.17672 -0.35671
LYS_1143 -7.2589 0.748 7.0886 -0.56481 0.26713 0.32802 3.44275 -2.96703 -0.02239 -0.13034 -3.24558 0.37557 0 0 0 -0.80871 0 0.37069 -0.04369 0.08746 2.56675 0 -0.02798 0 -1.5107 -0.41899 0.50105 -1.2231
THR_1144 -4.95667 0.37802 4.05061 -0.13293 0.08929 0.08885 1.46849 -2.22394 -0.01652 -0.12245 -0.65351 -1.00842 0 0 0 0 0 0.09778 0.29145 0.08445 0.07694 0 -0.51455 2.25796 -1.0874 -0.23807 0.75468 -1.31595
TYR_1145 -11.5356 1.40497 6.09238 -0.7649 0.05724 0.30599 2.744 -3.57528 -0.00032 -0.00136 -0.36678 -0.31284 0 0 0 0 0 0.3086 0.36746 0.23299 0 2.53486 0.1679 0.04365 1.2797 -0.16594 1.48136 0.29806
ASP_1146 -5.5645 0.55414 6.76321 -0.12134 0.01474 0.37477 2.34014 -2.92696 -0.00767 -0.02712 -4.59622 -0.38248 0 0 -0.80596 -0.35154 0 0.34924 -0.01376 0.0771 0 2.54307 -0.36716 0 -2.3716 -0.40859 1.45876 -3.46972
GLY_1147 -3.8015 0.30071 4.02945 -0.00054 0 0 1.5147 -2.10609 -0.02079 -0.12915 -1.69194 -0.18308 0 0 0 0 0 0.04372 -0.08246 0 0 0 -1.53398 0 0.83697 0.01617 0.41862 -2.38919
LYS_1148 -5.50787 0.32861 4.80212 -0.30854 0.02841 0.13799 1.10132 -2.21066 -0.03347 -0.13181 -1.54566 0.23963 0 0 0 0 0 0.00861 -0.01641 0.0563 1.82214 0 0.17351 0 -1.5107 0.14252 0.22169 -2.20225
ILE_1149 -4.84175 0.25009 2.09032 -0.45365 0.25123 0.09103 1.72135 -1.52536 -0 -0 -0.97727 0.25591 0 0 0 0 0 0.02486 -0.08574 0.00814 0.37083 0 -0.45506 0 0.73287 -0.38807 0.34844 -2.58182
PHE_1150 -3.92223 0.75511 1.76618 -0.78568 0.06436 0.04222 0.88801 -1.21651 -0 -0 -0.03706 -0.36644 0 0 0 0 0 0.00457 0.21678 0.01009 0 2.04398 0.15743 0 1.0402 -0.38047 1.19521 1.47574
PRO_1151 -2.78466 0.49107 0.89755 -0.08036 0 0.04801 0.45843 -0.62974 -0 -0 -0.00374 0.56052 0 0 0 0 0 0.02496 -0.19504 0.00147 0.41449 0 -0.62358 0 -2.4119 -0.2152 1.67749 -2.37024
GLY_1152 -3.11984 0.33352 3.01048 -0.00028 0 0 1.13049 -1.5329 -0 -0 -1.34038 -0.20788 0 0 0 0 0 0.03093 -0.07384 0 0 0 0.24365 0 0.83697 -0.07016 0.74771 -0.01154
LYS_1153 -2.58584 0.13381 2.71236 -0.29086 0.03186 0.13973 0.30125 -1.11883 -0.03078 -0.0967 -0.09675 -0.23951 0 0 0 0 0 0.01526 0.0056 0.00536 2.15753 0 0.0444 0 -1.5107 -0.00644 0.06265 -0.36659
GLY_1154 -2.03357 0.20608 2.57087 -0.00032 0 0 1.19642 -1.18384 -0.01014 -0.11129 -1.23235 -0.21599 0 0 0 0 0 0.0136 0.00838 0 0 0 -1.50576 0 0.83697 -0.05102 0.18729 -1.32467
GLY_1155 -2.06487 0.02233 2.35519 -5e-05 0 0 0.59599 -1.07243 -0 -0 -0.0525 -0.3851 0 0 0 0 0 0.01209 -0.17864 0 0 0 -1.44238 0 0.83697 -0.55256 0.32748 -1.59848
GLU_1156 -4.34753 0.20379 4.11321 -0.28995 0.05361 0.35794 0.72432 -1.87416 -0 -0 -0.78598 -0.24954 0 0 0 0 0 0.00216 -0.04118 0.00418 0 2.82802 -0.03238 0 -2.7348 -0.86952 0.24003 -2.69778
LYS_1157 -4.83279 0.2506 4.53278 -0.49525 0.17344 0.28544 1.64599 -1.8288 -0.00907 -0.04627 -0.76173 0.03608 0 0 0 0 0 0.09777 0.00188 0.0142 1.79355 0 -0.04995 0 -1.5107 -0.39206 0.16741 -0.92747
GLN_1158 -3.30365 0.1334 3.53232 -0.60575 0.12995 0.60259 1.09759 -1.59693 -0.03324 -0.2443 -0.96739 -0.67483 0 0 -0.70612 0 0 0.29422 -0.01323 0.04961 0 1.69894 0.11591 0 -0.18838 0.22301 0.24525 -0.21103
TRP_1159 -11.9886 1.80719 3.5059 -0.70425 0.05878 0.26752 1.13842 -2.63075 -0.03583 -0.2462 -1.55398 -0.03724 0 0 0 -0.84507 0 0.06426 0.01698 0.05987 0 2.69459 -0.36186 0 1.6906 0.08965 0.55855 -6.45149
ILE_1160 -6.79856 0.59756 4.23366 -0.63054 0.36081 0.13808 3.09615 -2.41492 -0.00137 -0.00345 -1.4499 0.12496 0 0 0 0 0 0.02336 -0.04672 0.0087 0.94773 0 -0.57988 0 0.73287 -0.37619 0.72932 -1.30831
CYS:disulfide_1161 -4.31492 0.32615 2.69504 -0.05037 0.02707 0.02423 0.5783 -1.32008 -0 -0 -1.39382 -0.37376 0 0 0 0 -0.54668 0.01676 -0.03214 0.00162 0.26492 0 -0.08784 0 3.6196 0.19938 0.42433 0.05781
LYS_1162 -3.65215 0.27674 2.8878 -0.49275 0.11786 0.34379 1.02965 -1.53067 -0.02597 -0.26925 0.0681 -0.3257 0 0 0 0 0 0.00772 0.02927 0.02701 2.19386 0 0.05976 0 -1.5107 0.51905 0.24382 -0.00277
ASP_1163 -4.17245 0.30111 5.85629 -0.10488 0.00738 0.2969 2.86086 -2.5521 -0.01462 -0.15279 -5.51868 -0.25204 0 0 -1.02148 -0.45519 0 0.00337 -0.05682 0 0 2.07572 0.05022 0 -2.3716 -0.12857 0.36647 -4.9829
THR_1164 -5.17644 0.52975 5.01543 -0.10269 0.03779 0.07851 3.00309 -2.5094 -0.02426 -0.20807 -2.13663 -0.55331 0 0 -0.67246 0 0 0.01023 0.01493 0.03644 0.1136 0 -0.35506 2.37248 -1.0874 -0.51464 0.57428 -1.55384
ILE_1165 -1.66637 0.17518 1.24717 -0.59353 0.32029 0.18234 0.30823 -0.66132 -0.01003 -0.10528 0.5898 0.05694 0 0 0 0 0 0.00821 -0.10375 0.01424 1.33314 0 0.2797 0 0.73287 -0.39139 0.57914 2.29556
ILE_1166 -5.62772 0.6239 3.55713 -0.50341 0.42379 0.10204 1.56688 -2.05645 -0 -0 0.55436 -0.06461 0 0 0 0 0 0.00973 0.12417 0.0066 0.65357 0 -0.49995 0 0.73287 -0.12002 0.41775 -0.09938
HIS_D_1167 -8.61568 0.56356 5.91232 -0.42066 0.01301 0.54478 3.19213 -3.37005 -0 -1e-05 -3.26045 -0.28216 0 0 -1.20862 0 0 0.01854 0.0646 0.00122 0 1.69919 -0.23802 0 -0.45461 -0.06836 0.49734 -5.41197
GLY_1168 -3.18832 0.0823 4.44379 -0.00025 0 0 2.71094 -2.12483 -0.03511 -0.32253 -2.64669 -0.25618 0 0 0 0 0 0.00545 0.02183 0 0 0 -1.50051 0 0.83697 0.07612 0.49189 -1.40516
ASP_1169 -3.97185 0.18733 4.1203 -0.12654 0.01787 0.38829 1.03423 -2.02147 -0 -0 -0.84573 -0.33917 0 0 0 0 0 0.02773 0.02891 0.07996 0 3.82935 -0.81745 0 -2.3716 0.10909 0.41159 -0.25916
THR_1170 -6.54768 0.75036 5.8431 -0.12984 0.04884 0.06506 3.67953 -3.2035 -0.01481 -0.16382 -3.43336 -0.45539 0 0 -0.2098 -0.45519 0 0.01929 0.10657 0.09254 0.25676 0 -0.02627 4.11276 -1.0874 -0.16639 0.62732 -0.29131
ASN_1171 -3.65216 0.23822 4.75937 -0.19221 0.03212 0.32415 1.82504 -2.08384 -0.03133 -0.28887 -1.37873 -1.01327 0 0 -1.02148 0 0 0.0475 -0.08638 0.00213 0 1.87378 -0.99231 0 -0.93687 -0.57004 0.47993 -2.66527
GLY_1172 -2.19826 0.16272 2.64666 -7e-05 0 0 0.95892 -1.24281 -0 -0 -0.56555 -0.37359 0 0 -0.2098 0 0 0.03947 -0.12055 0 0 0 -1.51717 0 0.83697 -0.82873 0.20545 -2.20633
ALA_1173 -3.68398 0.25246 2.64465 -0.02415 0 0 1.46944 -1.61983 -0.00251 -0.00761 -0.92795 -0.21753 0 0 0 0 0 0.00647 -0.0159 0 0 0 -0.0762 0 1.8394 -0.68503 0.31481 -0.73346
CYS:disulfide_1174 -6.74781 1.07525 2.89912 -0.04077 3e-05 0.01712 1.40094 -1.76622 -0.01503 -0.14652 -0.46988 -0.23552 0 0 0 0 -0.54668 0.08357 -0.00517 3e-05 0.255 0 0.09538 0 3.6196 -0.33314 0.38922 -0.4715
ILE_1175 -9.54337 1.37208 3.12971 -0.53038 0.54721 0.13422 2.88688 -2.46449 -0.00251 -0.00761 -2.92447 0.04848 0 0 0 0 0 0.25078 -0.05305 0.09935 0.37416 0 -0.6613 0 0.73287 -0.26335 1.09607 -5.77869
PRO_1176 -8.83363 1.91066 4.8427 -0.2001 0.00417 0.14411 2.60767 -2.07868 -0 -0 -2.27861 0.01768 0 0 0 0 0 0.07101 0.25746 0.04355 0.47931 0 -0.8828 0 -2.4119 -0.43378 1.5858 -5.15539
PRO_1177 -8.08393 0.88476 5.04846 -0.06526 7e-05 0.04159 1.72379 -2.24138 -0 -0 -1.56889 0.60421 0 0 0 0 0 0.07797 -0.0879 0.06089 0.11653 0 -0.57662 0 -2.4119 0.23652 0.91831 -5.32277
ARG_1178 -9.31494 0.75883 8.49188 -1.0022 0.20526 0.66021 3.92638 -4.00825 -0.02006 -0.16882 -1.99725 0.21796 0 0 0 -1.61104 0 0.03521 -0.04056 0.36363 2.75116 0 -0.1113 0 -1.2888 0.25361 0.66649 -1.2326
THR_1179 -6.84801 0.79266 5.54605 -0.20115 0.11865 0.07404 3.06892 -2.76315 -0 -0 -2.50944 -0.69398 0 0 0 -0.64116 0 0.05801 -0.03012 0.00039 0.18405 0 0.00709 4.10394 -1.0874 -0.11931 0.5966 -0.34331
GLN_1180 -7.54372 0.36614 6.42591 -0.29576 0.03752 0.26268 2.83666 -3.13723 -0.05178 -0.41629 -1.62504 -0.36369 0 0 -0.70612 0 0 0.19335 -0.07759 0.07517 0 3.37039 -0.23329 0 -0.18838 -0.15171 0.36035 -0.86243
ASN_1181 -5.08459 0.60363 5.9969 -0.2399 0.08334 0.35045 2.74746 -2.67736 -0.01898 -0.14217 -2.89555 -0.5173 0 0 0 0 0 0.19226 -0.05096 0.01366 0 2.67477 -0.63748 0 -0.93687 -0.50901 0.60519 -0.4425
LEU_1182 -7.43668 0.4182 3.78551 -0.51612 0.1409 0.1142 2.25905 -2.56623 -0 -0 -2.57223 0.33483 0 0 -0.43827 0 0 0.18061 -0.07354 0.03053 0.49368 0 -0.1064 0 0.18072 -0.6123 0.89489 -5.48866
CYS:disulfide_1183 -6.38297 0.28447 3.97613 -0.06803 0.00149 0.05079 2.11117 -2.15279 -0.00375 -0.01109 -1.86209 -0.36867 0 0 -1.3308 0 -0.54793 0.54025 0.14936 0.03349 0.34622 0 -0.00974 0 3.6196 -0.43295 0.70775 -1.35008
VAL_1184 -6.35078 0.5051 1.46839 -0.34563 0.10678 0.08027 1.45523 -1.77319 -0.00937 -0.05147 -0.31587 0.06679 0 0 0 0 0 0.65539 0.05207 0.00947 1.36352 0 -0.06471 0 1.9342 0.06141 0.61669 -0.5357
GLY_1185 -3.98699 0.80807 2.82987 -0.00018 0 0 1.72117 -1.78071 -0 -0 -0.07691 -0.26269 0 0 0 0 0 0.48353 -0.05096 0 0 0 -1.35534 0 0.83697 0.11956 0.78121 0.0666
GLU_1186 -5.26896 0.23626 6.68879 -0.49431 0.10884 0.97874 3.26274 -2.73132 -0.01921 -0.05399 -4.18001 -0.42329 0 0 -1.40438 -1.78768 0 0.04987 0.14588 0.11763 0 3.13446 -0.08138 0 -2.7348 -0.11636 0.57665 -3.99583
LEU_1187 -8.66924 1.08518 1.99191 -0.48629 0.17396 0.12985 2.20914 -2.24713 -0 -0 -1.52261 0.14233 0 0 0 0 0 0.03687 0.01558 0.24514 0.25066 0 -0.23876 0 0.18072 -0.20911 0.51486 -6.39694
TRP_1188 -11.5312 0.87619 5.44822 -1.04089 0.06336 0.3093 1.69684 -3.83562 -0 -0 -0.14443 -0.79599 0 0 0 0 0 0.02236 -0.01572 0.09387 0 2.39229 -0.10534 0 1.6906 0.31769 0.53173 -4.02672
ASP_1189 -5.5725 0.48618 7.86807 -0.20777 0.06757 0.65477 4.11188 -3.42679 -0 -0 -5.36802 -1.39325 0 0 -0.65203 -0.63144 0 0.01749 -0.06937 0.00543 0 2.12558 -0.58521 0 -2.3716 0.33465 0.41532 -4.19104
LYS_1190 -3.47877 0.06843 4.11251 -0.29673 0.03585 0.15382 1.743 -1.8302 -0.01657 -0.08959 -1.36648 -0.18482 0 0 -0.70367 0 0 0.15684 -0.06628 0.05865 1.7694 0 -0.02546 0 -1.5107 -0.35993 0.42183 -1.40888
SER_1191 -3.41118 0.38746 4.78725 -0.03117 0 0.05394 2.63704 -2.15616 -0.01821 -0.0687 -3.93281 -0.22951 0 0 -0.65203 -0.63144 0 0.11522 0.02792 0.00529 0.15573 0 -0.4757 1.79733 -0.77834 -0.47707 0.45185 -2.44329
TYR_1192 -3.8729 0.50546 2.68177 -0.5669 0.03133 0.29264 0.68475 -1.42008 -0.0274 -0.16046 0.82678 -0.16897 0 0 0 0 0 0.01278 -0.04056 0.14962 0 2.03766 1.04249 0.03313 1.2797 5.23195 0.34779 8.90056
GLY_1193 -1.25348 0.17636 1.58365 -6e-05 0 0 0.61683 -0.76846 -0 -0 0.04693 -0.39729 0 0 0 0 0 0.00168 -0.1056 0 0 0 0.31932 0 0.83697 5.48259 0.25426 6.7937
GLY_1194 -3.11633 0.30604 2.5805 -0.00017 0 0 1.26869 -1.43804 -0.01471 -0.08792 -1.72058 -0.19027 0 0 0 0 0 0.00855 -0.1736 0 0 0 -1.47179 0 0.83697 0.41859 0.16845 -2.62562
ARG_1195 -6.21837 0.29382 5.74034 -0.41237 0.04291 0.21011 2.25433 -2.80616 -0.02904 -0.13957 -2.57093 0.02123 0 0 0 0 0 0.02106 -0.00172 0.02402 2.42871 0 -0.22256 0 -1.2888 0.31962 0.2085 -2.12487
SER_1196 -4.42409 0.40139 3.8946 -0.0307 2e-05 0.05204 1.68522 -1.80586 -0.00759 -0.03404 -1.57038 -0.98459 0 0 -0.89951 -0.55831 0 0.01444 0.03425 0.01148 0.94047 0 0.13999 0.61987 -0.77834 -0.22722 0.26253 -3.26434
ASN_1197 -5.51713 0.41396 6.55865 -0.19991 0.08354 0.34707 2.71357 -3.06146 -0.00011 -0.00061 -1.91033 -0.43998 0 0 -0.48449 0 0 0.09977 0.03181 0.02534 0 2.1384 -0.51972 0 -0.93687 -0.49841 0.52928 -0.62765
ILE_1198 -8.60834 1.32328 3.33895 -0.55648 0.301 0.17172 2.19709 -2.55564 -0.02083 -0.15477 -1.51622 -0.14025 0 0 -0.89951 0 0 0.01448 -0.00691 0.01317 0.54449 0 0.10985 0 0.73287 -0.38211 0.7484 -5.34576
LYS_1199 -3.13817 0.12291 4.76489 -0.50211 0.13075 0.2988 1.79734 -1.81845 -0.00748 -0.03343 -2.41882 0.1632 0 0 0 -0.86515 0 0.01115 -0.07973 0.12168 2.40517 0 -0.07241 0 -1.5107 -0.29959 0.52852 -0.40163
ASN_1200 -1.71898 0.14461 2.17912 -0.20388 0.03138 0.32741 0.20441 -1.04954 -0 -0 0.10664 -0.57262 0 0 0 0 0 0.01151 -0.05958 0.00552 0 2.09569 -0.57358 0 -0.93687 -0.58966 0.22363 -0.37479
ASP_1201 -6.30353 0.26723 7.7694 -0.10259 0.04854 0.29049 3.598 -3.31981 -0.01885 -0.12811 -6.54148 -0.05935 0 0 -0.43874 -0.84308 0 0.0253 0.06915 0.12938 0 2.16782 0.16058 0 -2.3716 -0.32945 0.47442 -5.4563
THR_1202 -5.08759 0.21988 5.44308 -0.11554 0.09025 0.07823 2.90346 -2.54722 -0.00169 -0.02168 -2.4632 -0.90094 0 0 -0.6527 0 0 0.05907 -0.02481 0.01142 0.08479 0 -0.58793 2.26172 -1.0874 -0.09639 0.61954 -1.81565
LYS_1203 -6.56172 0.40535 6.71316 -0.44534 0.0993 0.16371 2.91754 -2.89941 -0 -0 -1.90351 0.06286 0 0 0 -0.60906 0 0.07647 -0.04171 0.49796 2.58223 0 -0.02018 0 -1.5107 -0.25656 0.36971 -0.3599
GLU_1204 -4.70422 0.40023 5.96472 -0.47147 0.3007 1.48832 1.916 -2.5386 -0.02909 -0.15483 -1.44307 -2.93139 0 0 0 0 0 0.06165 0.01108 0.02521 0 3.88219 -0.17321 0 -2.7348 -0.33664 0.25575 -1.21148
LEU_1205 -6.53956 0.24256 6.46796 -0.47881 0.23761 0.11376 2.83715 -3.01498 -0.04967 -0.31861 -1.47399 0.20511 0 0 -0.6527 0 0 0.04527 0.09709 0.01926 0.3084 0 -0.29935 0 0.18072 -0.30492 0.1806 -2.1971
LEU_1206 -9.4742 0.90521 3.91339 -0.68944 0.29475 0.24185 2.95443 -3.01465 -0.0034 -0.03353 -2.21576 0.13613 0 0 0 0 0 0.23462 0.00243 0.03356 0.80711 0 -0.20751 0 0.18072 -0.17046 0.27737 -5.82739
LYS_1207 -8.83144 1.18439 8.8559 -0.46862 0.17121 0.15848 4.17945 -3.92799 -0.06101 -0.13361 -4.21135 0.06342 0 0 0 -0.63816 0 0.62237 -0.02734 0.09693 2.64149 0 0.00421 0 -1.5107 -0.07905 0.85555 -1.05587
GLU_1208 -5.64227 0.42248 6.76772 -0.21359 0.02324 0.28934 2.85877 -3.12814 -0.02058 -0.16377 -2.35155 -0.58695 0 0 0 0 0 0.59944 0.00983 0.0109 0 3.04609 -0.1535 0 -2.7348 -0.28745 0.88554 -0.36925
LYS_1209 -8.56455 0.47554 9.67459 -0.32196 0.04073 0.15036 4.66826 -4.23312 -0.01921 -0.05399 -6.95184 -0.03528 0 0 0 -0.84308 0 0.05977 0.02556 0.21861 1.75248 0 -0.02251 0 -1.5107 -0.43388 0.47159 -5.45262
ILE_1210 -9.50833 1.09494 3.19695 -0.50106 0.42456 0.09882 2.70222 -2.82692 -0 -0 -2.30995 -0.00686 0 0 0 0 0 0.02111 -0.05007 0.14631 0.52152 0 -0.47886 0 0.73287 -0.19582 0.57388 -6.36468
LYS_1211 -9.29621 0.72626 8.70418 -0.30607 0.02372 0.13355 3.84902 -3.9111 -0.06272 -0.14546 -3.54753 -0.02956 0 0 0 -0.76384 0 0.08001 -0.03719 0.0446 1.70963 0 -0.0077 0 -1.5107 -0.18652 0.63696 -3.89667
ASN_1212 -6.46062 0.33996 6.33681 -0.17812 0.03137 0.26317 2.82998 -3.27976 -0.00982 -0.10118 -2.69034 -0.31657 0 0 0 0 0 0.05616 0.09112 0.00712 0 1.44231 0.53501 0 -0.93687 -0.11195 0.44589 -1.70634
ALA_1213 -6.36448 0.19805 4.51686 -0.02099 0 0 3.04766 -2.98572 -0 -0 -2.53635 -0.36143 0 0 0 0 0 0.02419 0.11478 0 0 0 -0.23767 0 1.8394 -0.10431 0.24817 -2.62183
ILE_1214 -8.71077 0.70504 4.56271 -0.51925 0.42554 0.10604 3.09718 -3.02109 -0 -0 -3.03896 -0.01207 0 0 0 0 0 0.01085 -0.06301 0.05176 0.58693 0 -0.43378 0 0.73287 -0.21985 0.3869 -5.35297
HIS_D_1215 -9.19247 1.20423 7.30364 -0.33338 0.00219 0.37751 3.31424 -4.02607 -0 -0 -2.56948 -0.4223 0 0 0 0 0 0.02712 -0.02906 0.01436 0 2.64485 0.03332 0 -0.45461 -0.0993 0.55577 -1.64943
LYS_1216 -8.21912 0.65502 6.92034 -0.7002 0.09737 0.504 2.91891 -3.03707 -0 -0 -2.91979 -0.05049 0 0 0 0 0 0.02705 0.01398 0.03842 2.62556 0 0.00607 0 -1.5107 -0.21783 0.52666 -2.32181
GLU_1217 -8.97876 0.59611 10.9143 -0.62268 0.07246 1.12443 5.6764 -4.55627 -0.03698 -0.32536 -7.184 -0.59551 0 0 -0.54314 -0.80871 0 0.03424 -0.03953 0.03777 0 3.55501 -0.21782 0 -2.7348 -0.38929 0.46574 -4.55636
THR_1218 -7.03829 0.25358 4.82819 -0.19393 0.06298 0.06794 3.25743 -2.9266 -0 -0 -3.37974 -0.03525 0 0 0 0 0 0.0169 0.03201 0.04335 0.06393 0 -0.01838 2.26752 -1.0874 -0.19552 0.40181 -3.57947
GLU_1219 -5.59208 0.25199 7.61583 -0.22943 0.02877 0.3286 3.32476 -3.30369 -0 -0 -4.93664 -0.5526 0 0 0 -0.43647 0 0.01979 0.03682 0.01164 0 4.23235 -0.25821 0 -2.7348 -0.19666 0.29866 -2.09138
LEU_1220 -8.23015 0.55415 5.89592 -0.46242 0.15311 0.10717 2.56035 -3.18759 -0 -0 -2.26089 0.20302 0 0 0 0 0 0.01224 0.07776 0.09201 0.39841 0 -0.2656 0 0.18072 -0.39486 0.30966 -4.25698
LEU_1221 -9.33725 0.52647 5.19107 -0.47899 0.18662 0.11655 3.48143 -3.35061 -0 -0 -2.63175 0.18998 0 0 0 0 0 0.02934 -0.04591 0.05158 0.31385 0 -0.28802 0 0.18072 -0.30531 0.4407 -5.72953
TYR_1222 -9.18117 1.02692 5.19906 -0.91168 0.06663 0.34098 3.29267 -3.20832 -0 -0 -3.26268 -0.29906 0 0 0 0 0 0.01658 0.01077 0.21052 0 1.77914 -0.40816 0.02942 1.2797 -0.09627 0.42804 -3.68693
GLU_1223 -4.62075 0.22837 4.98972 -0.35665 0.11217 0.43968 2.33343 -2.49092 -1e-05 -0.00019 -1.62182 -0.64696 0 0 0 0 0 0.38576 -0.04274 0.00556 0 3.32453 -0.18781 0 -2.7348 -0.17459 0.30303 -0.75498
TYR_1224 -11.9092 1.44877 7.41762 -0.79136 0.0318 0.25125 4.72601 -4.46869 -0.02264 -0.21907 -3.63725 -0.29218 0 0 -0.23321 -0.35154 0 0.01988 0.09197 0.11763 0 1.9307 -0.25166 0.13349 1.2797 -0.28431 0.77848 -4.23381
HIS_D_1225 -9.73983 0.53319 7.38113 -0.36406 0.00603 0.40385 3.34007 -4.02458 -0 -0 -3.19756 -0.41214 0 0 -0.56152 -0.71502 0 0.02831 -0.02375 0.1588 0 3.3015 -0.04072 0 -0.45461 -0.08142 0.93716 -3.52519
ASP_1226 -4.1438 0.27668 4.5537 -0.21188 0.00026 0.69355 1.68348 -2.04399 -0 -0 -1.61925 -0.05804 0 0 0 0 0 0.55428 -0.02888 0.00127 0 3.31196 0.05323 0 -2.3716 -0.26511 0.59437 0.98022
THR_1227 -3.83511 0.2698 3.98523 -0.1257 0.04339 0.07224 1.88758 -2.05032 -0 -0 -0.45346 -1.10443 0 0 0 0 0 0.11741 -0.06767 0.01871 0.03527 0 -0.11699 2.29585 -1.0874 -0.4109 0.45829 -0.06822
GLY_1228 -2.64123 0.18308 3.03696 -5e-05 0 0 1.56182 -1.58606 -0 -0 -1.11251 -0.39556 0 0 -1.00241 0 0 0.55648 -0.18403 0 0 0 -1.14648 0 0.83697 -0.492 0.40784 -1.97717
THR_1229 -4.41274 0.27756 3.93705 -0.11876 0.07308 0.06021 1.91257 -2.0395 -1e-05 -0.00019 -0.32042 -0.90285 0 0 0 0 0 0.09308 0.22031 0.00033 0.22377 0 -0.50733 2.26917 -1.0874 -0.4065 0.36265 -0.36592
ALA_1230 -5.29739 0.65597 3.25383 -0.02788 0.00457 0 2.20864 -2.35487 -0 -0 -0.43024 -0.30777 0 0 0 0 0 0.99098 -0.05565 0 0 0 0.09613 0 1.8394 -0.45574 0.59511 0.7151
ILE_1231 -5.40248 0.75502 3.51274 -0.58985 0.40418 0.17066 1.24187 -1.99044 -0.0192 -0.20299 -1.34198 0.19497 0 0 -0.57275 0 0 0.58523 -0.14163 0.10249 1.23724 0 0.25325 0 0.73287 -0.34924 0.89359 -0.52644
ILE_1232 -6.92717 0.99027 2.15333 -0.68507 0.64346 0.16185 0.93946 -1.96112 -0 -0 -0.00299 0.00932 0 0 0 0 0 0.47821 -0.07005 0.11292 0.90823 0 -0.13836 0 0.73287 -0.08277 0.97198 -1.76562
SER_1233 -3.57576 0.10092 3.91758 -0.03359 0.00175 0.06089 1.7446 -1.81656 -0 -0 -0.19744 -0.74945 0 0 0 0 0 0.88712 -0.00213 0.00025 0.35472 0 0.4595 0.6082 -0.77834 0.12977 0.67984 1.79186
LYS_1234 -5.06229 0.37631 4.83257 -0.60427 0.32137 0.67826 1.69956 -1.94965 -0.05588 -0.2343 -0.96401 0.09287 0 0 0 0 0 0.14614 -0.0655 0.36286 4.44788 0 0.32126 0 -1.5107 0.27996 0.61517 3.72758
ASN_1235 -3.34163 0.28052 3.95689 -0.20995 0.0087 0.29129 1.90169 -1.95468 -0 -0 -1.65809 -0.34548 0 0 -1.00241 0 0 0.03916 -0.04387 0.07827 0 2.60211 0.04301 0 -0.93687 0.03756 0.76062 0.50682
ASP_1236 -3.03024 0.16931 4.20034 -0.11462 0.0062 0.34963 0.92111 -1.61156 -8e-05 -0.00026 -2.0654 -0.59084 0 0 0 -0.40919 0 0.04464 -0.0937 0.0347 0 1.77258 -0.01784 0 -2.3716 -0.20189 0.3936 -2.61511
LYS_1237 -4.7927 0.44383 5.75259 -0.4841 0.12191 0.30511 2.54947 -2.39424 -0 -0 -2.38916 -0.04091 0 0 0 0 0 0.10923 -0.0283 0.03666 1.7397 0 -0.16886 0 -1.5107 0.07837 0.35183 -0.32028
LYS_1238 -6.52045 0.72161 7.10747 -0.56703 0.1944 0.5538 2.4514 -3.03482 -0 -0 -1.04465 -0.09434 0 0 0 0 0 0.09795 -0.08278 0.05491 3.20926 0 -0.05283 0 -1.5107 -0.07055 0.49423 1.90689
GLY_1239 -2.10795 0.16723 2.81091 -5e-05 0 0 1.41466 -1.34773 -0 -0 -1.994 -0.43951 0 0 -0.66467 0 0 0.24362 0.20097 0 0 0 0.28355 0 0.83697 -0.04557 0.58441 -0.05716
GLN_1240 -2.41418 0.59257 3.22761 -0.63233 0.20403 0.69937 2.01699 -1.54201 -6e-05 -0.00101 -1.91139 -0.76859 0 0 -0.66467 0 0 0.14766 0.02647 0.23566 0 3.47128 0.03446 0 -0.18838 0.94758 0.71082 4.19186
LYS_1241 -5.97265 0.43808 5.99149 -0.47887 0.34077 0.3729 2.28801 -2.57716 -0.0138 -0.05069 -1.26525 -0.42285 0 0 0 0 0 0.03005 0.10279 0.03095 2.21642 0 0.21214 0 -1.5107 0.98891 0.70788 1.42844
GLY_1242 -2.10044 0.3667 2.92781 -4e-05 0 0 1.72708 -1.36469 -0 -0 -1.49912 -0.43164 0 0 0 0 0 0.04524 -0.13984 0 0 0 0.37454 0 0.83697 0.4172 0.59452 1.75428
LYS_1243 -2.8305 0.50653 2.669 -0.31736 0.03073 0.15729 0.75447 -1.15515 -6e-05 -0.00101 0.18551 -0.01872 0 0 0 0 0 0.02612 -0.06935 0.00282 1.79205 0 -0.03066 0 -1.5107 -0.03732 0.33478 0.48849
ASN_1244 -6.26482 0.72785 6.33278 -0.18622 0.02864 0.28547 2.17326 -2.54813 -0.05973 -0.30977 -1.04472 -0.36799 0 0 0 0 0 0.07905 -0.04374 0.17465 0 1.86818 0.04108 0 -0.93687 -0.203 0.2255 -0.02854
ASP_1245 -5.36314 0.66526 7.91537 -0.11348 0.02643 0.35559 2.96495 -3.28158 -0 -0 -5.63118 0.06909 0 0 -0.47853 0 0 0.10361 0.002 0.00377 0 3.81804 -0.22222 0 -2.3716 0.13386 1.28862 -0.11514
PRO_1246 -1.91113 0.5125 1.58914 -0.07029 0 0.04353 0.51253 -0.62687 -0.01251 -0.11192 0.11672 0.61138 0 0 0 0 0 0.08528 -0.1452 0.01387 0.18834 0 -0.35658 0 -2.4119 0.26436 1.51863 -0.1901
ASN_1247 -3.34146 0.39671 3.94675 -0.37177 0.05696 0.74616 1.27048 -1.77527 -0.03944 -0.22574 -0.35228 -0.57851 0 0 0 -0.49008 0 0.11001 0.1883 0.00273 0 2.04341 -0.73396 0 -0.93687 0.27044 0.53372 0.72028
GLY_1248 -2.26319 0.10233 1.90228 -5e-05 0 0 0.82079 -0.99961 -0 -0 -0.82095 -0.40517 0 0 0 0 0 0.32396 -0.16806 0 0 0 -1.38778 0 0.83697 -0.25932 0.26841 -2.04939
LEU_1249 -7.11158 1.5826 2.02931 -0.52865 0.32468 0.13376 0.69203 -1.62896 -0.01881 -0.05735 0.53899 0.22052 0 0 0 0 0 0.4579 0.00774 1.01007 0.55539 0 -0.36965 0 0.18072 -0.37699 1.27269 -1.0856
PRO_1250 -6.37992 0.92983 4.37738 -0.12048 0.01301 0.08863 1.54158 -1.69752 -0 -0 -2.99669 0.23 0 0 0 0 0 0.11675 -0.07423 0.02291 0.11602 0 -0.97055 0 -2.4119 -0.25932 1.6265 -5.848
LYS_1251 -4.77109 0.27211 5.69417 -0.51995 0.11596 0.18783 2.35942 -2.27436 -0.02323 -0.15884 -2.64659 0.33711 0 0 -1.04005 0 0 0.52093 -0.04845 0.0035 2.19541 0 -0.00414 0 -1.5107 -0.53312 0.71927 -1.12481
GLY_1252 -3.72079 0.31793 3.39841 -6e-05 0 0 1.65216 -1.86215 -0.00721 -0.05097 -1.0359 -0.39106 0 0 0 0 0 0.06557 -0.1133 0 0 0 -1.47452 0 0.83697 -0.63743 0.3828 -2.63955
PHE_1253 -11.0549 2.0824 3.45226 -1.05502 0.10989 0.38025 3.07886 -3.01743 -0 -0 -2.60174 0.02188 0 0 0 0 0 0.0317 -0.01137 0.03125 0 1.79769 -0.38941 0 1.0402 -0.45059 0.74792 -5.80614
CYS_1254 -6.21759 0.45991 4.17671 -0.06399 0 0.03796 1.54745 -2.2837 -0.00474 -0.07888 -0.95123 -0.38547 0 0 0 0 0 0.02645 -0.03163 0.01413 0.5864 0 0.30019 0 3.6196 -0.12897 0.73151 1.35411
HIS_D_1255 -6.82271 0.51652 6.75298 -0.40995 0.06823 0.4189 2.87041 -3.26395 -0.01514 -0.17525 -2.41143 -0.53263 0 0 0 -0.83597 0 0.01561 0.10866 0.0303 0 2.7996 -0.01396 0 -0.45461 -0.19104 0.31742 -1.22802
ALA_1256 -6.61962 0.57645 4.46256 -0.02289 0 0 2.78022 -3.11664 -0 -0 -2.20429 -0.35551 0 0 0 0 0 0.00424 -0.01602 0 0 0 -0.26857 0 1.8394 -0.289 0.31871 -2.91096
VAL_1257 -7.28957 0.67412 3.34505 -0.31712 0.22618 0.07233 2.64381 -2.61834 -0 -0 -2.59165 -0.12236 0 0 0 0 0 0.00968 -0.07126 0.01855 0.05254 0 -0.35067 0 1.9342 -0.24271 0.27722 -4.35
GLN_1258 -7.25688 0.50793 6.67556 -0.26317 0.05338 0.231 3.22861 -3.1337 -0.01001 -0.13065 -3.18647 -0.51483 0 0 -0.49952 0 0 0.01816 0.05833 0.11842 0 2.84902 0.00467 0 -0.18838 -0.08169 0.49045 -1.02978
ARG_1259 -9.74154 0.52601 11.4165 -0.74636 0.14132 0.47163 3.56544 -4.86292 -0.02385 -0.24559 -3.46548 0.39765 0 0 0 -0.47848 0 0.00513 0.08011 0.28698 1.43788 0 -0.08001 0 -1.2888 -0.26661 0.60482 -2.26617
SER_1260 -5.99416 0.44236 6.38471 -0.02865 0 0.06572 3.29702 -3.08801 -0 -0 -2.5647 -0.65806 0 0 0 0 0 0.02491 -0.0115 0.00876 0.70464 0 0.33535 0.60068 -0.77834 -0.09825 0.36778 -0.98975
PHE_1261 -9.48613 0.58487 4.51089 -0.82576 0.03039 0.28808 2.84977 -2.94695 -0 -0 -2.99411 -0.03047 0 0 0 0 0 0.04438 0.08418 0.40332 0 1.90557 -0.32193 0 1.0402 0.06911 0.28903 -4.50557
ILE_1262 -9.16063 0.77981 6.32954 -0.50805 0.34607 0.10238 3.24272 -3.69242 -0 -0 -2.0307 0.03307 0 0 0 0 0 0.03119 0.01949 0.06193 0.5454 0 -0.4265 0 0.73287 -0.02802 0.46307 -3.15877
ASP_1263 -7.14596 0.2743 8.59732 -0.09485 0.00047 0.27759 4.19728 -4.01021 -0 -0 -5.58181 -0.5221 0 0 0 -1.84532 0 0.04151 0.18521 0.0057 0 1.69735 0.12726 0 -2.3716 -0.11005 0.80657 -5.47136
TYR_1264 -11.0113 1.15146 6.57235 -0.52878 0.03084 0.21186 4.42203 -4.00173 -0.02925 -0.23066 -4.29923 -0.27783 0 0 -0.78766 0 0 0.03679 -0.03041 0.08113 0 2.86794 -0.02174 0.06115 1.2797 -0.15271 0.93282 -3.72325
LYS_1265 -9.00045 0.8557 9.45601 -0.77657 0.21281 0.56183 4.66833 -4.10485 -0 -0 -4.42538 0.0524 0 0 0 -0.81136 0 0.05946 -0.01663 0.14081 3.2079 0 -0.00211 0 -1.5107 -0.07534 0.89731 -0.61083
ASN_1266 -7.35123 1.12673 7.91715 -0.18345 0.01814 0.27453 3.52057 -3.73182 -0.0103 -0.10844 -2.97876 -0.39513 0 0 -0.31679 -1.33823 0 0.05377 0.0324 0.00476 0 1.97104 -0.11435 0 -0.93687 -0.29627 0.93191 -1.91063
MET_1267 -7.49472 0.45287 3.68038 -0.51855 0.15421 0.11505 2.24058 -2.22163 -0 -0 -1.07568 -0.38346 0 0 0 0 0 0.45316 0.07503 0.24846 2.9162 0 0.07135 0 0.60916 -0.11325 0.76777 -0.02306
ILE_1268 -7.45153 0.99211 1.5108 -0.65524 0.39653 0.14923 1.80148 -1.93059 -0.00227 -0.03823 -0.87278 0.18064 0 0 0 0 0 0.59435 0.31488 0.12777 0.66254 0 -0.46669 0 0.73287 0.14886 0.72113 -3.08414
LEU_1269 -6.84204 0.65221 3.9084 -0.49705 0.31839 0.09787 2.22531 -2.52234 -0.01111 -0.07778 -0.64043 0.42994 0 0 0 0 0 0.96439 1.33237 0.03554 2.69401 0 -0.23116 0 0.18072 -0.24268 16.4501 18.2247
GLY_1270 -1.58232 0.20141 1.42191 -8e-05 0 0 0.29814 -0.76538 -0 -0 -0.55626 -0.20887 0 0 0 0 0 0.34964 0.03943 0 0 0 0.88537 0 0.83697 0.29278 16.5576 17.7704
THR_1271 -4.4842 1.00873 3.77933 -0.2302 0.35485 0.10154 2.68206 -2.08948 -0.00191 -0.01533 -1.14765 -1.58458 0 0 -2.17344 0 0 0.16813 -0.01025 0.02683 0.46772 0 0.05672 2.27064 -1.0874 0.55834 0.97976 -0.36978
SER_1272 -2.82236 0.14519 2.89851 -0.02896 0.00011 0.04469 1.27111 -1.42764 -0.03548 -0.20915 -0.46966 -1.12942 0 0 0 0 0 0.04606 -0.05822 0.02387 0.20088 0 -0.13378 0.676 -0.77834 -0.31325 0.6585 -1.44134
VAL_1273 -6.10064 0.91292 1.74482 -0.27598 0.21603 0.06013 1.66786 -1.98205 -0 -0 -0.52709 -0.13867 0 0 -0.84425 0 0 0.02544 -0.06537 0.02025 0.34363 0 -0.79601 0 1.9342 -0.54484 0.71246 -3.63716
ASN_1274 -6.31292 0.59382 5.0704 -0.18262 0.00882 0.26792 2.67049 -2.87255 -0.01686 -0.05773 -2.60645 -0.49707 0 0 -0.53616 0 0 0.00545 -0.05421 0.00128 0 2.39288 -0.0529 0 -0.93687 -0.21118 0.76134 -2.56512
ILE_1275 -6.38625 0.5992 1.50376 -0.63341 0.40538 0.13183 0.87105 -1.45606 -0.02057 -0.12448 0.5589 0.32357 0 0 0 0 0 0.01707 -0.04296 0.15945 0.55963 0 -0.394 0 0.73287 -0.02757 0.81736 -2.40521
TYR_1276 -7.5826 0.70543 5.12246 -0.55709 0.03081 0.25878 2.70513 -2.89484 -0.04781 -0.35519 -2.2506 -0.18942 0 0 -0.43827 0 0 0.71651 0.08255 0.10689 0 1.96057 -0.3858 0.13793 1.2797 -0.13857 0.9805 -0.75293
GLU_1277 -4.03839 0.49249 3.14586 -0.49011 0.2312 1.4392 0.99853 -1.51537 -0.01003 -0.10528 -0.36437 -2.90907 0 0 0 0 0 0.14353 -0.0699 0.05368 0 3.94 -0.31497 0 -2.7348 -0.41471 0.7378 -1.78472
HIS_1278 -6.22866 0.9296 5.5773 -0.4324 0.03117 0.53623 2.19723 -2.66722 -0 -0 -1.45554 -0.04179 0 0 0 0 0 0.01432 0.00206 4e-05 0 1.6507 -0.45488 0 -0.45461 -0.4302 0.55236 -0.67427
ILE_1279 -8.94639 1.31747 4.5444 -0.67562 0.61954 0.22855 3.62485 -2.74316 -0 -0 -1.76911 0.12328 0 0 0 0 0 0.02014 0.0719 0.73381 1.03144 0 0.36256 0 0.73287 -0.25921 0.65618 -0.32647
GLY_1280 -3.83687 0.53083 4.11431 -5e-05 0 0 1.54723 -2.07494 -0.03666 -0.25313 -0.44989 -0.43695 0 0 0 0 0 0.0109 -0.04331 0 0 0 0.406 0 0.83697 -0.01412 0.54156 0.84189
LYS_1281 -5.38509 0.49056 5.80271 -0.278 0.01774 0.11441 2.50952 -2.62634 -0.01471 -0.08792 -1.73382 -0.1 0 0 0 0 0 0.01459 0.06035 0.0617 1.83876 0 -0.08354 0 -1.5107 -0.04611 0.32554 -0.63032
LEU_1282 -9.37024 1.20266 3.76016 -0.65333 0.3121 0.24214 3.14318 -2.93216 -0 -0 -1.70501 0.06563 0 0 0 0 0 0.00974 -0.01527 0.31192 1.09615 0 -0.28471 0 0.18072 -0.33271 0.64782 -4.32122
GLN_1283 -7.96944 0.62767 8.22152 -0.21071 0.00677 0.10202 4.20111 -3.97635 -0.00227 -0.03823 -4.33937 -0.28627 0 0 -1.32919 0 0 0.01659 -0.02196 0.15384 0 3.22074 -0.01502 0 -0.18838 -0.23831 1.16911 -0.89613
GLU_1284 -5.58756 0.30061 7.65309 -0.43008 0.04314 0.83875 3.37002 -3.21991 -0.01309 -0.11402 -4.34476 -0.44921 0 0 0 -0.63462 0 0.01824 0.01613 0.0025 0 3.38506 -0.25598 0 -2.7348 -0.30587 0.92599 -1.53637
ASP_1285 -6.92395 0.45377 8.98581 -0.10559 0.00625 0.32005 4.33503 -3.84438 -0.00197 -0.02666 -7.10944 -0.35092 0 0 0 -1.42346 0 0.0115 0.08943 0.01453 0 1.72804 0.16604 0 -2.3716 -0.38437 0.37817 -6.05375
ILE_1286 -9.02552 0.85045 3.44513 -0.50198 0.31502 0.09979 2.8896 -2.94052 -0 -0 -2.39112 0.0779 0 0 0 0 0 0.0122 -0.0358 0.09464 0.50674 0 -0.43075 0 0.73287 -0.1159 0.50838 -5.90887
LYS_1287 -6.74837 0.44124 7.75913 -0.46288 0.15747 0.23441 3.54794 -3.40564 -0 -0 -4.64299 0.12832 0 0 0 -0.63462 0 0.0061 -0.01948 0.00803 2.54795 0 0.02945 0 -1.5107 -0.12376 0.52741 -2.16098
LYS_1288 -5.06011 0.23905 5.99068 -0.3115 0.03351 0.14385 2.69826 -2.68223 -0 -0 -2.40634 -0.00515 0 0 0 0 0 0.00669 0.05461 0.00917 1.72156 0 -0.02802 0 -1.5107 -0.40928 0.41832 -1.09761
ILE_1289 -9.05447 0.84067 4.9356 -0.51733 0.4401 0.10453 2.34549 -3.12718 -0 -0 -1.51296 -0.04537 0 0 0 0 0 0.01221 -0.04075 0.01201 0.59446 0 -0.39443 0 0.73287 -0.26681 0.46164 -4.47971
ILE_1290 -8.94757 0.48034 3.81955 -0.4925 0.29648 0.09551 2.89699 -2.8195 -0.00703 -0.04392 -2.87792 0.07165 0 0 0 0 0 0.01457 -0.06379 0.1039 0.50839 0 -0.48277 0 0.73287 0.0246 0.52825 -6.16192
GLU_1291 -4.74605 0.66548 5.29641 -0.2139 0.0203 0.28782 2.07762 -2.33253 -0.01297 -0.11535 -1.13337 -0.56622 0 0 0 0 0 0.01942 0.02124 0.01937 0 3.06307 -0.343 0 -2.7348 -0.3028 0.61428 -0.41598
LYS_1292 -4.24839 0.3149 5.5805 -0.44591 0.08255 0.26348 2.47133 -2.33498 -0.00077 -0.00316 -3.39129 0.04423 0 0 -0.43874 0 0 0.02137 0.04391 0.27278 1.60343 0 -0.05321 0 -1.5107 -0.57173 0.75262 -1.54777
GLY_1293 -3.27891 0.41128 3.46798 -8e-05 0 0 1.83041 -1.68047 -0.02429 -0.10329 -1.26054 -0.28875 0 0 -0.98346 0 0 0.01445 0.1505 0 0 0 -0.25754 0 0.83697 1.24625 0.61036 0.69087
THR_1294 -3.45458 0.49134 4.27887 -0.19829 0.12856 0.07009 2.45303 -1.82341 -0.02664 -0.19815 -2.86306 -0.02743 0 0 0 -0.60906 0 0.05861 0.0534 0.04356 0.06431 0 0.01296 2.33514 -1.0874 7.15044 1.75314 8.60545
PRO_1295 -4.27509 0.85064 2.29001 -0.17434 0.07863 0.11903 0.5981 -1.04773 -0 -0 -0.3152 0.11237 0 0 0 0 0 0.02477 0.04898 0.01051 0.17629 0 -0.8561 0 -2.4119 5.97332 1.73344 2.93571
GLN_1296 -3.27723 0.48884 3.49546 -0.2613 0.03299 0.18995 1.58962 -1.6603 -0.04313 -0.25436 -1.90335 -0.3265 0 0 -0.98346 0 0 0.04299 0.10909 0.04829 0 3.19532 -0.03931 0 -0.18838 0.26958 0.35394 0.87874
GLN_1297 -4.36557 0.62222 4.57403 -0.28074 0.0332 0.24366 2.36552 -1.97714 -0 -0 -1.89151 -1.02057 0 0 0 0 0 0.00885 -0.06881 0.06653 0 2.78358 -0.25213 0 -0.18838 0.42051 0.34477 1.41802
LYS_1298 -2.60905 0.16211 2.89828 -0.41482 0.05987 0.2226 0.97039 -1.37881 -0 -0 0.94932 0.07067 0 0 0 0 0 0.02224 -0.08387 0.00305 1.36661 0 -0.02934 0 -1.5107 0.26466 0.25043 1.21364
ASP_1299 -3.30044 0.58403 5.60594 -0.20808 0.04384 0.67604 1.72134 -2.18375 -0 -0 -3.44075 -3.43825 0 0 0 0 0 0.00873 -0.01565 0.21936 0 3.76153 -0.2097 0 -2.3716 -0.48078 0.25622 -2.77197
LYS_1300 -4.19393 0.51134 5.90069 -0.53255 0.09463 0.4539 2.41275 -2.24971 -0 -0 -4.1365 -0.1769 0 0 0 0 0 0.00384 0.00341 0.11232 2.76745 0 -0.24424 0 -1.5107 -0.26933 0.36589 -0.68763
ILE_1301 -4.298 0.20731 2.71428 -0.4834 0.36358 0.11419 1.40485 -1.75421 -0 -0 0.39849 0.20548 0 0 0 0 0 0.00795 -0.06199 0.04381 0.30861 0 -0.38165 0 0.73287 -0.12779 0.36292 -0.24271
GLY_1302 -0.9895 0.04917 0.96259 -8e-05 0 0 0.4378 -0.55507 -0 -0 0.14411 -0.35075 0 0 0 0 0 0.00401 -0.11948 0 0 0 0.60207 0 0.83697 0.27811 0.21515 1.51509
GLY_1303 -1.27488 0.0784 0.98213 -0.00022 0 0 0.59475 -0.6516 -0 -0 0.48368 -0.2294 0 0 0 0 0 0.00079 -0.091 0 0 0 0.4653 0 0.83697 0.46322 0.08718 1.74534
VAL_1304 -1.07875 0.07011 0.80985 -0.31722 0.20713 0.07566 0.31798 -0.53593 -0 -0 0.21519 -0.54607 0 0 0 0 0 0.00182 -0.0255 0.00178 0.12287 0 0.13837 0 1.9342 0.18601 0.11699 1.6945
GLY_1305 -1.24221 0.06225 1.36345 -0.00028 0 0 0.3499 -0.69716 -0 -0 -0.82597 -0.16128 0 0 0 0 0 0.00149 -0.10784 0 0 0 -1.03163 0 0.83697 0.18568 0.08805 -1.17859
SER_1306 -3.32833 0.37175 4.94878 -0.02927 0 0.05167 2.64612 -2.04469 -0.02765 -0.19414 -2.02568 -1.10388 0 0 -1.45608 0 0 0.00882 -0.02554 0.06942 1.32444 0 0.05916 0.6 -0.77834 -0.0205 0.17981 -0.77414
SER_1307 -2.18176 0.17805 2.88505 -0.0286 0 0.04564 1.3941 -1.37169 -0.04882 -0.33503 -0.51891 -1.07479 0 0 0 0 0 0.01141 -0.08144 0.00698 0.16737 0 -0.19899 0.65712 -0.77834 -0.41045 0.26554 -1.41756
THR_1308 -4.2507 0.39392 4.92098 -0.12149 0.0604 0.06258 2.63854 -2.33726 -0 -0 -1.7612 -1.16274 0 0 -0.90764 0 0 0.01993 0.00924 0.00213 0.08879 0 -0.05604 2.27281 -1.0874 -0.5767 0.2286 -1.56326
GLU_1309 -5.30978 0.40657 6.72296 -0.21259 0.03096 0.30222 3.25363 -3.09422 -0 -0 -3.77034 -0.62488 0 0 -0.54844 0 0 0.00844 -0.06604 0.03528 0 3.50552 -0.3663 0 -2.7348 -0.54497 0.29815 -2.70863
ASN_1310 -4.80585 0.18994 4.17209 -0.18684 0.03181 0.27278 1.81109 -2.24202 -0.03592 -0.17719 -1.57886 -0.31568 0 0 0 0 0 0.01644 0.01881 0.00166 0 1.63757 0.23932 0 -0.93687 -0.27374 0.26054 -1.90092
VAL_1311 -6.88788 0.40396 3.37644 -0.30397 0.18508 0.06958 2.43634 -2.55886 -0.00914 -0.03542 -1.63692 -0.21898 0 0 0 0 0 0.07449 -0.04223 0.01193 0.1987 0 -0.36693 0 1.9342 0.03244 0.24989 -3.08729
ASN_1312 -6.20598 0.35439 6.12985 -0.17607 0.01321 0.25658 2.94299 -3.09837 -0 -0 -2.16385 -0.29598 0 0 0 0 0 0.06827 0.01843 0.07142 0 1.46582 0.59388 0 -0.93687 0.13167 0.32806 -0.50254
ALA_1313 -3.79197 0.19919 4.27692 -0.02123 0 0 2.06642 -2.3146 -0.00256 -0.02335 -1.7074 -0.33887 0 0 0 0 0 0.03534 0.0579 0 0 0 -0.13214 0 1.8394 0.03635 0.26018 0.43957
TRP_1314 -11.1132 1.74382 4.52625 -1.0356 0.01929 0.26396 3.05611 -3.20937 -0 -0 -1.9438 -0.49131 0 0 0 0 0 0.12493 0.02917 0.00985 0 1.75691 -0.35605 0 1.6906 -0.01116 0.67549 -4.26405
TRP_1315 -13.0477 2.42979 6.93583 -1.42377 0.14978 0.77464 3.67814 -4.15349 -0.01568 -0.0766 -3.41955 -0.27932 0 0 0 -0.36277 0 0.61099 -0.01493 0.00368 0 2.02333 -0.29154 0 1.6906 0.10674 1.62284 -3.059
LYS_1316 -5.14273 0.27653 6.12805 -0.3047 0.02758 0.1357 2.52428 -2.81493 -0.01739 -0.15972 -2.09203 0.02355 0 0 0 0 0 0.1113 0.0999 0.01482 1.71408 0 0.00172 0 -1.5107 -0.16824 1.22086 0.06793
GLY_1317 -3.70598 0.22785 4.7005 -5e-05 0 0 2.04471 -2.28226 -0 -0 -1.77566 -0.42239 0 0 0 0 0 0.2245 -0.01455 0 0 0 0.4856 0 0.83697 0.3007 0.46329 1.08325
ILE_1318 -9.68356 2.24673 5.70961 -0.70835 0.64766 0.16587 3.20784 -3.33119 -0.00256 -0.02335 -2.80268 0.32027 0 0 0 0 0 0.47203 -0.06912 0.0059 0.60298 0 -0.28681 0 0.73287 0.40078 1.15043 -1.24463
GLU_1319 -8.82288 1.50532 8.79996 -0.35068 0.07255 0.38778 3.92636 -4.00193 -0.03221 -0.30698 -3.82629 -0.68034 0 0 0 -0.36277 0 0.21091 0.12449 0.03695 0 3.89776 -0.11376 0 -2.7348 -0.22028 1.27797 -1.21289
ARG_1320 -5.45464 0.38363 6.76425 -0.74674 0.10228 0.49446 2.82081 -3.11836 -0.01568 -0.0766 -1.88762 0.29435 0 0 0 0 0 0.11526 0.11318 0.01193 1.44869 0 -0.06982 0 -1.2888 -0.31624 0.74822 0.32257
GLU_1321 -6.22181 0.35612 8.80177 -0.21379 0.02761 0.28243 4.57534 -3.79368 -0 -0 -5.84625 -0.56136 0 0 0 -1.40201 0 0.04874 0.01141 0.11439 0 3.9104 -0.33251 0 -2.7348 -0.44053 0.56055 -2.85798
MET_1322 -11.3717 1.96453 4.87478 -0.38644 0.06642 0.23319 3.2043 -3.17197 -0 -0 -2.14817 -0.15278 0 0 0 0 0 0.03186 0.2195 0.10679 2.37599 0 -0.01684 0 0.60916 -0.32869 0.48312 -3.40695
TRP_1323 -13.5655 1.18402 7.19672 -1.32367 0.13181 0.60743 4.0571 -4.36757 -0 -0 -4.14418 -0.39161 0 0 -0.16316 0 0 0.01149 0.18294 0.00094 0 2.19912 -0.16616 0 1.6906 -0.06103 0.80197 -6.11877
ASP_1324 -5.68247 0.3323 6.99909 -0.10585 0.0079 0.32103 3.06556 -3.22109 -0.00072 -0.00265 -2.99165 -0.39897 0 0 0 0 0 0.02263 0.12341 0.01159 0 1.70538 0.05289 0 -2.3716 -0.20489 0.82628 -1.51183
ALA_1325 -6.24741 0.87385 4.63547 -0.02066 0 0 2.97855 -3.09361 -0 -0 -2.8302 -0.37898 0 0 0 0 0 0.00852 0.08099 0 0 0 -0.3665 0 1.8394 -0.47304 0.41761 -2.57599
VAL_1326 -7.51268 0.93834 3.87459 -0.30478 0.2461 0.0702 3.40186 -2.87424 -0 -0 -2.22154 -0.08206 0 0 0 0 0 0.01194 -0.05042 0.00027 0.03672 0 -0.36217 0 1.9342 -0.26211 0.3542 -2.80159
ARG_1327 -8.69584 0.38239 8.33087 -0.60993 0.10526 0.3524 4.37973 -3.95339 -0.00072 -0.00265 -4.20292 0.43485 0 0 -0.5852 0 0 0.02244 0.08008 0.20096 2.40928 0 -0.13412 0 -1.2888 -0.23238 0.39071 -2.61697
CYS_1328 -6.62023 0.55388 5.36746 -0.11947 0.00721 0.07171 2.77851 -2.66544 -0 -0 -2.56732 -0.81394 0 0 0 0 0 0.02069 0.10016 0.00147 0.99788 0 0.2681 0 3.6196 -0.03818 0.4247 1.38681
ALA_1329 -5.89072 0.29208 4.18905 -0.0216 0 0 3.12181 -2.75115 -0 -0 -1.77309 -0.37014 0 0 0 0 0 0.0651 0.00452 0 0 0 -0.34321 0 1.8394 -0.06737 0.38889 -1.31643
ILE_1330 -7.82478 0.83428 3.7344 -0.66056 0.44785 0.14941 2.53663 -2.66674 -0 -0 -1.54385 0.23361 0 0 0 0 0 0.06223 -0.05837 0.04494 0.57041 0 -0.4224 0 0.73287 -0.29618 0.52765 -3.5986
THR_1331 -6.04632 0.5482 5.77181 -0.12477 0.06344 0.05248 2.95293 -3.12766 -0.00024 -0.00528 -1.4131 -0.66921 0 0 0 0 0 0.06368 0.21837 0.03633 0.55283 0 0.14969 2.30825 -1.0874 -0.07531 0.68675 0.85549
LYS_1332 -7.0519 0.46719 9.13149 -0.59888 0.20572 0.30804 5.07476 -3.85675 -0 -0 -5.81156 -0.04804 0 0 -0.76247 -0.43647 0 0.5981 -1e-05 0.03607 3.38078 0 -0.04487 0 -1.5107 -0.3253 0.54411 -0.70066
ILE_1333 -7.61363 0.87923 4.10728 -0.487 0.27574 0.10007 3.27057 -2.78035 -0 -0 -2.47313 -0.01957 0 0 0 0 0 0.08422 -0.01354 0.03459 1.00274 0 -0.08567 0 0.73287 -0.31465 0.58776 -2.71247
ASN_1334 -6.54844 0.70151 6.7134 -0.22386 0.04625 0.3647 3.89278 -3.36645 -0.01834 -0.10605 -1.72738 -0.40654 0 0 -1.59301 0 0 0.32832 0.21912 0.09572 0 1.71691 0.22931 0 -0.93687 0.06737 2.34532 1.79379
LYS_1335 -2.83131 0.25323 3.27613 -0.32824 0.04814 0.18359 1.42404 -1.44056 -0 -0 -1.00866 -0.18012 0 0 0 0 0 0.31792 -0.04156 0.01446 1.76525 0 -0.07251 0 -1.5107 -0.1515 2.07695 1.79455
LYS_1336 -3.21185 0.16333 4.19573 -0.28699 0.02766 0.13248 1.36987 -1.75912 -0 -0 -1.09862 -0.14908 0 0 0 0 0 0.11057 -0.04597 0.04305 1.89439 0 -0.18546 0 -1.5107 -0.20161 0.2366 -0.27572
ASN_1337 -3.83724 0.17628 3.94268 -0.1709 0.01024 0.23927 1.43006 -1.98377 -0.00617 -0.02001 -0.21431 -0.19422 0 0 0 0 0 0.01978 0.03514 0.00555 0 1.89877 0.22931 0 -0.93687 0.00224 0.32752 0.95333
ASN_1338 -1.75428 0.11259 1.88602 -0.17425 0.01336 0.2583 0.2287 -0.91299 -0.00034 -0.00191 0.40237 -0.44137 0 0 0 0 0 0.01499 0.10009 0.00011 0 1.86599 0.41255 0 -0.93687 0.04834 0.23216 1.35353
ASN_1339 -1.10907 0.06298 1.179 -0.20351 0.05234 0.3499 0.10243 -0.54231 -0.00583 -0.0181 0.10886 -1.01054 0 0 0 0 0 0.02138 -0.09967 0.05569 0 1.91891 -1.03311 0 -0.93687 -0.39605 0.34396 -1.15959
SER_1340 -1.867 0.17811 2.20597 -0.02801 1e-05 0.0478 0.30748 -1.00117 -0.02391 -0.13124 0.39376 -0.99992 0 0 0 0 0 0.08725 0.00863 0.00175 0.33664 0 -0.267 0.60354 -0.77834 -0.4106 0.39699 -0.93926
ILE_1341 -2.39703 0.22112 1.13228 -0.46438 0.39685 0.1037 0.24796 -0.86823 -0.00812 -0.05647 -0.20241 -0.02525 0 0 0 0 0 0.75789 0.18249 0.00049 0.3235 0 -0.67398 0 0.73287 -0.07358 0.76987 0.09956
PHE_1342 -8.0821 0.75201 3.17062 -0.54174 0.02754 0.27534 2.67774 -2.42857 -0.00581 -0.03047 -1.48118 0.20107 0 0 -1.59301 0 0 0.95994 0.00034 0.12836 0 2.65863 -0.33502 0 1.0402 -0.33583 1.22835 -1.71359
ASN_1343 -3.27362 0.40514 3.53049 -0.20229 0.03279 0.32971 1.2631 -1.76248 -0 -0 -1.32141 -0.62579 0 0 -0.58507 0 0 0.76708 0.0177 0.00127 0 2.28448 -0.59044 0 -0.93687 -0.27804 0.69542 -0.24882
GLY_1344 -3.5342 0.1442 3.31045 -5e-05 0 0 1.46694 -1.69945 -0 -0 -0.23514 -0.40891 0 0 -0.5852 0 0 0.71437 -0.1595 0 0 0 -1.45903 0 0.83697 -0.56838 0.48501 -1.69192
ASP_1345 -4.30499 0.37501 6.72334 -0.16081 0.08142 0.52689 3.14376 -2.94169 -1e-05 -0.00015 -5.29482 -3.63418 0 0 -1.12894 0 0 0.67952 0.24397 0.32472 0 4.47951 0.00864 0 -2.3716 -0.25853 1.0305 -2.47844
GLU_1346 -4.04754 0.51145 4.05578 -0.5638 0.10559 1.02269 1.20605 -1.64443 -0.00454 -0.07523 -1.69712 -0.71874 0 0 -0.54387 -0.49008 0 0.27923 -0.08273 0.42047 0 3.55369 -0.25879 0 -2.7348 0.01237 0.82194 -0.87238
CYS_1347 -4.55347 0.32529 1.458 -0.06131 0.01532 0.02223 0.60441 -0.95934 -0.00021 -0.00381 -1.0098 -0.59452 0 0 -0.49952 0 0 0.90023 -0.07004 0.00496 0.38529 0 0.27119 0 3.6196 -0.4339 0.27006 -0.30934
GLY_1348 -2.5105 0.15878 2.89519 -0.00035 0 0 1.34499 -1.51506 -0 -0 -0.83251 -0.17943 0 0 0 0 0 0.70724 -0.10985 0 0 0 -1.527 0 0.83697 -0.01334 0.17275 -0.57214
VAL_1349 -3.08493 0.12861 2.24485 -0.31482 0.23016 0.07341 1.10984 -1.32 -0 -0 -0.26022 -0.44804 0 0 -0.16316 0 0 2.61762 -0.01325 0.00093 0.36701 0 -0.34949 0 1.9342 0.27971 0.30296 3.33539
SER_1350 -2.65945 0.30893 2.02782 -0.02608 0 0.02209 0.3958 -1.09272 -0 -0 0.02873 0.16788 0 0 0 0 0 0.53517 0.05474 0.00391 0.48018 0 -0.00672 0.60155 -0.77834 0.37887 1.01445 1.45681
PRO_1351 -4.86791 0.93466 2.03764 -0.1922 0.00169 0.13851 0.38807 -0.84755 -0 -0 0.25197 0.03614 0 0 0 0 0 0.33897 0.07425 0.00614 0.91675 0 -1.11882 0 -2.4119 0.0678 1.51179 -2.734
PRO_1352 -4.64436 0.76896 2.43602 -0.12981 0.00258 0.09549 0.61455 -0.86638 -0.00387 -0.01811 -0.02399 0.25401 0 0 0 0 0 0.96565 0.00202 0.0377 0.04681 0 -1.18573 0 -2.4119 -0.00279 1.14794 -2.91522
THR_1353 -4.06591 0.45486 4.50475 -0.20452 0.10855 0.07424 2.84657 -2.2451 -0 -0 -3.22582 -0.89348 0 0 0 0 0 0.34865 0.14846 0.11953 1.35054 0 -0.47408 2.2963 -1.0874 0.33329 0.69813 1.08757
GLY_1354 -2.60591 0.22822 2.81608 -4e-05 0 0 1.0883 -1.41772 -0.0272 -0.17313 -0.73911 -0.42315 0 0 0 0 0 0.53599 -0.15617 0 0 0 0.37929 0 0.83697 0.21938 0.3667 0.92849
ASN_1355 -2.36242 0.32736 2.60422 -0.18695 0.02554 0.28692 0.79526 -1.34172 -0 -0 -0.00224 -0.35125 0 0 0 0 0 0.14682 -0.069 0.04937 0 1.51974 0.00587 0 -0.93687 0.07353 0.15564 0.73985
ASP_1356 -5.05397 0.59224 6.22433 -0.10494 0.00047 0.31626 3.31732 -2.83878 -0 -0 -4.28676 -0.31857 0 0 0 -0.38539 0 0.04566 -0.05352 0.02373 0 1.9683 -0.2492 0 -2.3716 -0.13596 0.27115 -3.03924
GLU_1357 -5.67899 0.25655 6.6217 -0.23398 0.03116 0.34154 2.39831 -2.91299 -0.03939 -0.31879 -1.36056 -0.58513 0 0 -0.31679 0 0 1.63397 0.00169 0.03237 0 3.12579 -0.33788 0 -2.7348 -0.40292 0.62401 0.14488
ASP_1358 -5.33688 0.37384 8.53187 -0.18599 0.05627 0.57776 4.54852 -3.5771 -0.0065 -0.01971 -7.20369 -1.44387 0 0 -0.51467 -1.3316 0 0.74073 0.09996 0.0116 0 2.66095 -0.54734 0 -2.3716 -0.38858 0.66363 -4.6624
GLN_1359 -7.38495 0.94849 7.12828 -0.81167 0.1902 0.8713 3.83081 -3.48687 -0.0103 -0.10844 -2.71193 -0.82943 0 0 0 -0.98212 0 0.11461 -0.00838 0.46692 0 3.15712 -0.20544 0 -0.18838 -0.21934 0.70104 0.46153
SER_1360 -4.0344 0.13472 4.30777 -0.02872 0 0.04772 1.88474 -2.12108 -0.00111 -0.02895 -2.03165 -1.15819 0 0 -0.51467 0 0 0.02045 0.03889 0.05139 0.36036 0 -0.00326 0.60197 -0.77834 -0.33723 0.60054 -2.98904
VAL_1361 -6.86006 0.70715 4.37103 -0.30356 0.19106 0.06859 2.61687 -2.67389 -0 -0 -1.70035 -0.1658 0 0 0 0 0 0.04869 -0.02553 0.0143 0.18662 0 -0.38759 0 1.9342 -0.17387 0.28861 -1.86353
SER_1362 -5.45135 0.20277 5.81672 -0.02621 0 0.06045 2.49427 -2.69854 -0.0115 -0.15002 -2.48866 -0.60611 0 0 0 0 0 0.00869 0.04988 0.01079 0.62382 0 0.35568 0.61118 -0.77834 0.15022 0.24779 -1.57848
TRP_1363 -12.9118 1.75429 7.05539 -0.72479 0.24162 0.41374 4.35555 -4.2365 -0 -0 -3.61339 -0.4007 0 0 0 -0.74892 0 0.00684 0.19252 0.0281 0 2.93807 -0.07264 0 1.6906 0.05741 0.42956 -3.54505
PHE_1364 -9.52584 1.42454 4.15427 -1.02782 0.13972 0.37052 2.95583 -3.02468 -0 -0 -2.71579 0.00595 0 0 0 0 0 0.02037 0.00022 0.1207 0 1.81899 -0.47343 0 1.0402 -0.07399 0.55058 -4.23967
LYS_1365 -8.44232 0.65321 7.8235 -0.42688 0.06498 0.20244 3.92704 -3.69257 -0.02622 -0.1492 -5.13717 0.07018 0 0 0 -0.38539 0 0.01611 0.10656 0.31148 2.52395 0 0.00979 0 -1.5107 -0.16454 0.58666 -3.63911
GLU_1366 -8.91199 0.57702 10.779 -0.3665 0.0967 0.44086 4.07071 -4.40447 -0 -0 -5.62737 -0.66805 0 0 0 -0.89602 0 0.00184 -0.03236 0.15768 0 3.48336 -0.2192 0 -2.7348 -0.461 0.60675 -4.10784
TRP_1367 -12.9537 1.52266 6.65349 -1.2898 0.16922 0.45921 4.15298 -4.14369 -0.01544 -0.15614 -4.49723 -0.37619 0 0 0 -0.69539 0 0.01541 0.0164 0.09276 0 1.78293 -0.31362 0 1.6906 -0.25113 0.57582 -7.56083
GLY_1368 -5.44245 0.96164 4.85481 -5e-05 0 0 2.58425 -2.76382 -0.01247 -0.07628 -2.25177 -0.39888 0 0 0 0 0 0.02809 -0.086 0 0 0 0.23603 0 0.83697 0.567 0.48417 -0.47879
GLU_1369 -8.16256 0.53551 8.08384 -0.27999 0.01884 0.29181 3.71555 -3.80238 -0 -0 -5.05627 -0.48785 0 0 0 -1.31446 0 0.01123 -0.00055 0.19495 0 3.16436 -0.12174 0 -2.7348 0.39543 0.37455 -5.17454
GLN_1370 -8.66977 0.63326 7.46176 -0.272 0.03619 0.18612 3.39227 -3.72907 -0.03615 -0.27597 -3.58521 -0.43604 0 0 0 -0.84507 0 0.0162 -0.03002 0.00795 0 2.7697 0.07098 0 -0.18838 -0.16866 0.57917 -3.08273
PHE_1371 -10.3754 0.71931 4.20458 -1.04068 0.09395 0.38669 3.27493 -3.0081 -0.00016 -0.00078 -3.07502 0.02715 0 0 0 0 0 0.01681 -0.00759 0.00213 0 1.77444 -0.42946 0 1.0402 -0.00165 0.48758 -5.91104
CYS:disulfide_1372 -7.07434 0.39926 5.45694 -0.038 0 0.01571 2.50482 -2.83908 -0 -0 -2.58677 -0.3608 0 0 0 0 -0.60315 0.03424 0.15946 0.01452 0.2725 0 0.26992 0 3.6196 0.1114 0.36162 -0.28215
ILE_1373 -8.32213 0.74378 5.52252 -0.5029 0.30125 0.09923 3.12826 -3.10537 -0.01247 -0.07628 -2.18605 0.09403 0 0 0 0 0 0.03255 -0.02914 0.06509 0.48603 0 -0.47463 0 0.73287 0.149 0.43483 -2.91954
GLU_1374 -7.31654 0.84189 7.82191 -0.20963 0.01487 0.26494 3.84609 -3.61815 -0 -0 -4.94739 -0.50074 0 0 0 -0.64507 0 0.08879 0.00751 0.16814 0 3.28574 -0.25505 0 -2.7348 -0.2331 0.48628 -3.63431
ARG_1375 -10.7344 0.65623 10.7277 -0.8331 0.19487 0.52745 5.60753 -5.09402 -0 -0 -5.91135 0.31212 0 0 -0.26701 -1.73282 0 0.05403 0.12085 0.49286 2.75168 0 -0.0837 0 -1.2888 -0.45115 0.67433 -4.27668
LEU_1376 -5.70169 0.23433 5.18715 -0.46067 0.19252 0.10925 2.57275 -2.59241 -0.00393 -0.06799 -2.04745 0.19754 0 0 0 0 0 0.13412 0.0528 0.02967 0.27772 0 -0.29 0 0.18072 -0.35604 0.69002 -1.66157
ARG_1377 -6.92483 0.42479 8.04972 -0.6162 0.08077 0.35338 3.7261 -3.49372 -0.00568 -0.06858 -4.12697 0.41146 0 0 0 -0.40919 0 0.63037 0.23555 0.16781 2.38279 0 -0.06862 0 -1.2888 -0.24524 0.53359 -0.25151
TYR_1378 -9.53739 0.80454 5.21162 -0.56352 0.01432 0.21576 3.05719 -3.1695 -0 -0 -2.8144 -0.30204 0 0 0 0 0 0.26778 0.05049 0.41191 0 2.76256 0.02452 0.00967 1.2797 -0.1509 0.55725 -1.87045
GLU_1379 -7.87075 0.64635 8.67017 -0.33964 0.0795 0.38168 4.26067 -3.84028 -0.02755 -0.23107 -5.40641 -0.55775 0 0 0 -1.79326 0 0.09215 -0.00404 0.0262 0 3.94603 -0.1001 0 -2.7348 -0.24581 0.55077 -4.49792
GLN_1380 -6.30357 0.27555 7.89263 -0.69788 0.07291 0.68101 3.48186 -3.43609 -0.00393 -0.06799 -3.37119 -0.68224 0 0 0 -0.98418 0 0.03256 -0.01102 0.04546 0 3.29079 -0.07538 0 -0.18838 -0.26245 0.54693 0.2354
ASN_1381 -5.68591 0.245 6.08917 -0.17954 0.03023 0.26344 2.2379 -2.93265 -0 -0 -1.34185 -0.32243 0 0 0 0 0 0.00446 0.26501 0.00533 0 1.43601 0.3537 0 -0.93687 -0.0929 0.33997 -0.22191
ILE_1382 -10.0848 0.59081 4.45122 -0.47107 0.24569 0.0914 3.35154 -3.19283 -0.02168 -0.11237 -3.36806 0.07211 0 0 0 0 0 0.00484 -0.05665 0.02174 0.54018 0 -0.50112 0 0.73287 0.06586 0.49643 -7.14392
ARG_1383 -8.14189 0.38151 9.37186 -0.60539 0.09179 0.33271 4.60122 -4.21859 -0.0328 -0.214 -5.48383 0.20937 0 0 0 -1.09604 0 0.00779 -0.04786 0.04995 2.44738 0 -0.18015 0 -1.2888 -0.19874 0.72936 -3.28517
GLU_1384 -4.21901 0.43306 4.72804 -0.24138 0.04371 0.37138 1.73308 -2.14108 -0 -0 -2.25268 -0.54802 0 0 0 -0.98418 0 0.00779 0.00827 0.0516 0 2.99087 -0.08644 0 -2.7348 -0.43355 0.50463 -2.76871
ALA_1385 -5.62737 0.86379 2.57098 -0.01981 0 0 1.60612 -2.25451 -0.0135 -0.07027 -1.02672 -0.30319 0 0 0 0 0 0.00424 -0.04334 0 0 0 0.57431 0 1.8394 0.40995 0.41159 -1.07832
CYS:disulfide_1386 -6.35442 0.94997 4.15193 -0.03895 0.00028 0.01802 2.17668 -2.36723 -0.01193 -0.14045 -2.17479 -0.28076 0 0 0 0 0.40664 0.03921 0.09651 0.161 0.30544 0 0.26489 0 3.6196 1.06545 0.88905 2.77614
THR_1387 -3.71028 0.61483 3.21358 -0.16162 0.09747 0.12798 1.28387 -1.72009 -0.03451 -0.2626 -0.18863 -1.27779 0 0 0 0 0 0.71521 0.07716 0.01508 0.44392 0 0.1443 2.28943 -1.0874 1.58474 3.04094 5.2056
ILE_1388 -4.70974 0.89556 2.97841 -0.66118 0.56542 0.14233 0.43118 -1.68913 -0 -0 0.80444 0.25878 0 0 0 0 0 0.08495 0.0642 0.1771 0.7444 0 0.14193 0 0.73287 6.67284 3.54487 11.1792
ASN_1389 -4.83178 1.09854 4.54608 -0.20123 0.03794 0.33231 3.134 -2.42258 -0.0135 -0.07027 -2.86698 -0.6423 0 0 0 0 0 0.05436 -0.01545 0.00043 0 2.25374 -0.69802 0 -0.93687 5.85605 1.14466 5.75913
GLY_1390 -1.95566 0.03692 2.24551 -8e-05 0 0 0.6682 -1.08743 -0 -0 0.29618 -0.39729 0 0 0 0 0 0.01672 0.00636 0 0 0 0.02894 0 0.83697 1.1772 0.72495 2.59749
LYS_1391 -3.44782 0.73997 4.18124 -0.30255 0.03499 0.16335 2.2961 -1.818 -0 -0 -2.63309 -0.24288 0 0 0 0 0 0.01088 -0.01154 0.00591 1.6146 0 0.11265 0 -1.5107 1.33851 1.19918 1.7308
ASN_1392 -6.45063 0.95447 6.31532 -0.18436 0.03287 0.27958 3.45348 -3.09353 -0.01193 -0.14045 -2.52767 -0.35825 0 0 0 0 0 0.01457 -0.1054 0.69564 0 1.77978 0.39537 0 -0.93687 1.15027 1.29589 2.55815
GLU_1393 -4.08663 0.17648 5.76544 -0.45327 0.26643 1.42958 2.65056 -2.29509 -0.01753 -0.10545 -3.30861 -3.12119 0 0 -0.84265 -0.803 0 0.04354 -0.11535 0.01275 0 3.66401 -0.29604 0 -2.7348 0.38839 0.71664 -3.06578
LYS_1394 -3.16849 0.61532 4.95246 -0.82794 0.24271 0.53761 1.9993 -1.94469 -0.0576 -0.26125 -4.4509 -0.01027 0 0 0 0 0 0.05321 0.09129 0.34866 2.07996 0 0.02995 0 -1.5107 -0.377 0.35648 -1.30191
LYS_1395 -3.59028 0.3696 3.74663 -0.47473 0.10084 0.30128 1.19286 -1.55765 -0 -0 -0.6712 -0.01569 0 0 0 0 0 0.0179 0.51085 0.07454 1.62122 0 -0.02255 0 -1.5107 0.64625 0.95099 1.69018
CYS:disulfide_1396 -4.35206 0.92932 3.41481 -0.02389 0 0.00897 1.76462 -1.59658 -0.00755 -0.03177 -0.57968 -0.13046 0 0 0 0 -0.19208 0.01836 0.02003 0.03925 0.38853 0 0.07123 0 3.6196 6.27306 1.01275 10.6464
ILE_1397 -5.78778 0.68517 4.11324 -0.46392 0.38926 0.1041 2.93454 -2.38025 -0 -0 -2.89905 -0.10765 0 0 -0.82055 0 0 0.03554 0.02779 0.01418 0.28345 0 -0.6514 0 0.73287 5.40121 0.9036 2.51435
ASN_1398 -3.22189 0.15421 2.91509 -0.41587 0.13221 0.85222 0.73016 -1.26594 -0.00755 -0.03177 -0.05488 -0.87083 0 0 0 0 0 0.05846 -0.05316 0.0161 0 1.6147 -1.03544 0 -0.93687 -0.46944 0.92211 -0.96837
SER_1399 -3.14429 0.48795 2.70175 -0.03405 0.00193 0.06012 0.74316 -1.32334 -0 -0 -0.4943 -0.95229 0 0 0 -0.46886 0 0.02911 -0.09199 0.00178 0.53424 0 0.18915 0.63273 -0.77834 -0.42492 0.53578 -1.79469
LYS_1400 -3.03661 0.30066 3.57034 -0.38399 0.05221 0.1944 1.15127 -1.55729 -0.03347 -0.10952 -0.07529 -0.00096 0 0 0 0 0 0.02345 -0.06003 0.00579 1.69051 0 -0.02575 0 -1.5107 0.50471 0.35283 1.05257
SER_1401 -1.84458 0.55302 2.19224 -0.01375 0 0.03508 0.73173 -0.95399 -0.025 -0.15532 -0.95501 -0.8615 0 0 0 0 0 0.00748 -0.04648 0.01436 0.20696 0 -0.22741 0.60123 -0.77834 2.06456 0.29287 0.83816
GLY_1402 -1.84617 0.264 3.04441 -0.00015 0 0 1.18444 -1.35469 -0.00711 -0.05198 -0.46626 -0.42753 0 0 0 0 0 0.05993 0.19418 0 0 0 0.5932 0 0.83697 2.30786 0.5125 4.84362
GLN_1403 -3.77364 1.16038 3.60669 -0.2523 0.01313 0.16839 1.47851 -1.6736 -0.025 -0.15532 -0.85259 0.01445 0 0 0 -0.46886 0 1.16329 0.10376 0.64609 0 3.17791 0.4618 0 -0.18838 1.21298 0.9585 6.77619
GLY_1404 -2.28935 0.76416 1.79122 -9e-05 0 0 0.41488 -0.94485 -0.01824 -0.11393 0.38536 -0.3428 0 0 0 0 0 0.2845 -0.10161 0 0 0 0.58548 0 0.83697 0.69692 0.75598 2.70459
ASP_1405 -5.91666 0.49434 7.67499 -0.22894 0.01317 0.71149 2.41716 -3.13122 -0.03492 -0.22473 -2.38441 -0.65712 0 0 -0.82055 0 0 0.07533 -0.03173 0.01848 0 2.96638 -0.24817 0 -2.3716 0.62094 0.3959 -0.66188
LYS_1406 -4.46484 0.19519 5.66037 -0.53698 0.19051 0.36752 2.00453 -2.2884 -0.03347 -0.10952 -1.58056 -0.03885 0 0 0 0 0 0.01694 -0.00311 0.01338 1.69186 0 -0.25246 0 -1.5107 0.35131 0.52476 0.19747
ILE_1407 -7.33564 0.89735 4.37394 -0.62482 0.46132 0.12745 2.50871 -2.70975 -0 -0 0.29119 0.15028 0 0 0 0 0 0.02499 0.21169 0.03786 0.31845 0 0.39626 0 0.73287 5.62161 0.67081 6.15459
GLN_1408 -4.1077 0.29198 2.73313 -0.68292 0.10706 0.76643 0.87648 -1.38869 -0.01176 -0.11166 0.81907 -0.7937 0 0 0 0 0 0.02637 0.03062 0.03709 0 2.33334 0.04447 0 -0.18838 5.52296 0.47641 6.7806
GLY_1409 -2.76626 0.24064 3.38582 -0.00026 0 0 1.80261 -1.72237 -0 -0 -0.94018 -0.18147 0 0 0 0 0 0.0067 -0.12676 0 0 0 -1.10821 0 0.83697 0.05467 0.19269 -0.32543
ALA_1410 -3.93663 0.52056 3.06999 -0.02284 0 0 1.61977 -1.88381 -0 -0 -1.33364 -0.3923 0 0 0 0 0 0.0333 0.10061 0 0 0 -0.39509 0 1.8394 -0.23874 0.24428 -0.77514
CYS:disulfide_1411 -7.108 1.43721 3.98625 -0.05065 0.00619 0.02886 1.90772 -2.53544 -0 -0 -0.72741 -0.36252 0 0 0 0 0.40664 0.01049 0.12936 0.96845 0.58945 0 0.25547 0 3.6196 -0.53069 1.13643 3.1674
LYS_1412 -6.58844 0.71197 8.38806 -0.42917 0.04734 0.21193 3.64337 -3.51126 -0 -0 -4.09396 0.18076 0 0 0 -0.82755 0 0.005 -0.00809 0.16611 2.38517 0 0.07973 0 -1.5107 -0.18841 1.29331 -0.04484
ARG_1413 -4.65641 0.25505 5.28691 -0.808 0.11286 0.56687 1.85863 -2.52692 -0.01176 -0.11166 -1.26576 0.32489 0 0 0 0 0 0.00684 -0.01875 0.09537 1.43995 0 -0.0608 0 -1.2888 -0.15897 0.76976 -0.19069
LYS_1414 -6.67353 0.30551 5.64705 -0.51388 0.09323 0.32874 2.25793 -2.58769 -0 -0 -2.00908 0.14549 0 0 0 0 0 0.00406 -0.04198 0.40555 2.0678 0 -0.12324 0 -1.5107 -0.25418 0.59328 -1.86563
CYS:disulfide_1415 -7.87884 0.73703 4.73992 -0.03943 0 0.01643 2.64395 -2.72423 -0 -0 -2.80391 -0.34578 0 0 0 0 -0.65756 0.00374 0.11251 0.01434 0.29696 0 0.36812 0 3.6196 0.07095 0.44317 -1.38303
GLU_1416 -5.8294 0.33086 7.71422 -0.2048 0.02477 0.27482 3.49887 -3.29579 -0 -0 -4.13917 -0.59362 0 0 0 -0.82755 0 0.00485 0.12418 0.00863 0 3.09602 -0.29684 0 -2.7348 -0.10885 0.37528 -2.57831
LYS_1417 -4.81126 0.23934 5.30849 -0.40951 0.05609 0.22608 2.49996 -2.45798 -0 -0 -2.02486 -0.16777 0 0 0 0 0 0.00309 0.09267 0.03133 2.06268 0 0.04153 0 -1.5107 -0.40148 0.37152 -0.85079
TYR_1418 -10.8739 1.18518 5.60829 -0.85639 0.03079 0.31632 3.82896 -3.49103 -0.00191 -0.03274 -3.63445 -0.28814 0 0 0 -0.7795 0 0.01079 0.03226 0.01648 0 1.89411 -0.3406 0.01601 1.2797 -0.15306 0.36297 -5.86987
LYS_1419 -5.83187 0.44664 6.26451 -0.42679 0.08267 0.23751 3.04369 -2.84731 -0 -0 -2.58483 -0.11872 0 0 0 0 0 0.00326 -0.0004 0.02829 1.84963 0 0.02123 0 -1.5107 -0.03561 0.38085 -0.99796
LYS_1420 -4.72883 0.30426 6.90666 -0.44784 0.0578 0.30775 3.32656 -2.95319 -0 -0 -4.25124 0.0804 0 0 0 0 0 0.01599 0.06175 0.0366 2.37352 0 0.04799 0 -1.5107 -0.14038 0.29818 -0.21473
TYR_1421 -10.9403 1.13319 6.84151 -0.87347 0.04022 0.24696 4.16276 -3.76244 -0.01712 -0.1582 -3.8056 -0.31935 0 0 0 -0.64507 0 0.00547 0.00315 0.3124 0 1.75079 -0.47242 0.10528 1.2797 -0.03139 0.59225 -4.55172
ILE_1422 -8.77488 0.86373 4.23589 -0.69934 0.70271 0.17068 3.01564 -2.98635 -0 -0 -2.97038 0.20903 0 0 0 0 0 0.00505 -0.04204 0.04119 0.56929 0 -0.33164 0 0.73287 0.03054 0.88406 -4.34394
SER_1423 -3.97311 0.20362 4.97628 -0.02632 0 0.06178 2.45141 -2.33546 -0 -0 -1.95895 -0.60009 0 0 0 0 0 0.01183 0.0116 0.00227 0.6642 0 0.35332 0.6 -0.77834 0.08394 0.52221 0.27017
GLU_1424 -4.92663 0.31617 7.14593 -0.21185 0.03212 0.30023 3.19621 -3.02838 -0.03231 -0.30566 -3.80886 -0.59143 0 0 0 0 0 0.01109 -0.0129 0.01313 0 3.02052 -0.21862 0 -2.7348 -0.11222 0.17584 -1.77242
LYS_1425 -9.61427 0.85666 8.58388 -0.49299 0.17308 0.30621 3.64754 -3.87167 -0.02738 -0.18854 -3.87463 0.10785 0 0 0 0 0 0.02056 0.00697 0.21842 2.1715 0 -0.06571 0 -1.5107 -0.49319 0.34173 -3.70468
LYS_1426 -8.33959 0.92046 10.4858 -0.4869 0.08691 0.35731 5.17549 -4.44665 -0.00722 -0.05068 -8.56593 0.11124 0 0 0 -1.28158 0 0.02347 -0.01654 0.06564 2.3461 0 0.06066 0 -1.5107 -0.32866 0.68565 -4.71572
GLN_1427 -4.12524 0.20508 5.0969 -0.25491 0.0372 0.18993 2.08267 -2.30466 -0.01535 -0.14824 -1.78594 -0.42764 0 0 0 0 0 0.00399 -0.02712 0.00446 0 2.67979 -0.0791 0 -0.18838 -0.19807 0.59594 1.34132
GLU_1428 -7.6655 0.39074 8.29805 -0.2078 0.03315 0.28982 3.69074 -3.59494 -0.02649 -0.24137 -4.24955 -0.5677 0 0 0 -0.69539 0 0.00758 0.00294 0.14669 0 3.04147 -0.22553 0 -2.7348 -0.32858 0.33554 -4.30093
TRP_1429 -12.015 1.18671 5.07335 -1.09957 0.02423 0.45344 3.11836 -3.53801 -0.04448 -0.27909 -3.5108 -0.3194 0 0 0 0 0 0.00357 -0.01636 0.00641 0 2.13479 -0.28137 0 1.6906 -0.14628 0.40502 -7.15385
ASP_1430 -5.13568 0.13714 7.93574 -0.11251 0.01345 0.34333 3.65103 -3.34966 -0.02502 -0.27299 -5.95528 -0.3653 0 0 0 -0.82844 0 0.00876 -0.0293 0.0367 0 1.70007 0.23682 0 -2.3716 -0.00559 0.39297 -3.99536
LYS_1431 -4.99782 0.1315 6.27539 -0.30312 0.03157 0.13584 2.6323 -2.70482 -0.00722 -0.05068 -3.06271 -0.02745 0 0 0 0 0 0.01072 -0.03314 0.08261 1.80724 0 0.00064 0 -1.5107 -0.19563 0.30627 -1.47921
GLN_1432 -8.29077 0.4553 7.3759 -0.32997 0.04612 0.29166 3.52882 -3.56616 -0.01601 -0.17345 -3.21711 -0.11279 0 0 0 0 0 0.03866 0.0397 0.05636 0 4.02767 -0.1005 0 -0.18838 -0.20386 0.24911 -0.08972
LYS_1433 -6.93129 0.45118 8.14775 -0.39297 0.05216 0.19494 3.47102 -3.49338 -0.02398 -0.12155 -5.85387 -0.11997 0 0 0 0 0 0.01219 -0.01353 0.05872 1.99556 0 0.06695 0 -1.5107 -0.13478 0.34363 -3.80193
THR_1434 -4.62551 0.18722 5.60073 -0.20427 0.14625 0.07384 2.5861 -2.6661 -0.01337 -0.0678 -3.19549 -0.04125 0 0 0 0 0 0.00473 -0.02103 0.0073 0.05955 0 -0.00988 2.26982 -1.0874 0.01722 0.37535 -0.604
LYS_1435 -5.26417 0.14732 6.08318 -0.7254 0.15271 0.5438 2.50572 -2.73065 -0 -0 -1.90348 -0.07535 0 0 0 0 0 0.0151 -0.00819 0.00716 2.62263 0 0.01407 0 -1.5107 -0.05003 0.26256 0.0863
TYR_1436 -9.70498 0.89331 4.86885 -1.03805 0.08242 0.40549 3.38766 -3.16744 -0 -0 -2.95729 -0.29075 0 0 0 0 0 0.00616 0.02044 0.04297 0 1.73782 -0.42895 0.04085 1.2797 -0.01228 0.3123 -4.52176
GLU_1437 -7.00277 0.394 7.99852 -0.20476 0.04195 0.27129 3.41857 -3.6503 -0.01553 -0.10446 -3.35898 -0.54559 0 0 -1.10683 0 0 0.00703 0.10231 0.11346 0 3.03433 -0.34811 0 -2.7348 -0.16558 0.75453 -3.10173
ASN_1438 -5.98968 0.23947 5.92081 -0.17139 0.02379 0.26521 2.62429 -3.10445 -0 -0 -2.57904 -0.35142 0 0 0 0 0 0.01032 -0.01311 0.00041 0 1.58315 0.12204 0 -0.93687 -0.31474 0.74768 -1.92351
LYS_1439 -5.98467 0.49782 6.10769 -0.42838 0.05046 0.23204 3.2636 -2.74981 -0.0312 -0.15637 -3.8606 -0.10132 0 0 0 -0.58966 0 0.01463 0.02133 0.16049 2.13281 0 -0.07464 0 -1.5107 0.02279 0.34007 -2.64362
TYR_1440 -8.50199 0.54281 4.95325 -0.66994 0.06848 0.38072 3.30354 -2.87452 -0.03107 -0.15435 -2.76876 -0.25603 0 0 0 -0.74194 0 0.00357 0.14927 0.00191 0 2.04019 -0.40909 0.0553 1.2797 0.79219 0.39218 -2.44458
VAL_1441 -6.1537 0.78336 1.98946 -0.30252 0.21153 0.05484 2.11774 -2.03933 -0 -0 -1.1281 0.32276 0 0 -0.34968 0 0 0.01417 -0.08116 0.00915 0.44194 0 0.51687 0 1.9342 0.65059 0.47708 -0.53079
GLY_1442 -1.7968 0.23162 1.87336 -6e-05 0 0 0.37299 -0.92591 -0 -0 -0.19219 -0.38758 0 0 0 0 0 0.01738 -0.10667 0 0 0 0.35742 0 0.83697 -0.0894 0.27375 0.46486
LYS_1443 -3.70527 0.28217 3.34886 -0.47311 0.14532 0.2678 1.51532 -1.43764 -0 -0 -0.41935 0.07587 0 0 0 0 0 0.00825 -0.01643 0.00927 1.61891 0 0.11797 0 -1.5107 0.3484 0.12419 0.29984
SER_1444 -3.78986 0.10314 4.59692 -0.02899 1e-05 0.05131 1.87769 -2.03038 -0 -0 -1.89512 -0.97384 0 0 0 0 0 0.02785 0.00171 0.02231 0.31916 0 -0.13615 0.61552 -0.77834 0.48511 0.14075 -1.39121
ALA_1445 -5.25071 0.40709 2.71831 -0.02172 0 0 2.27755 -1.98344 -0 -0 -2.0558 -0.33125 0 0 -1.10683 0 0 0.13715 -0.05168 0 0 0 -0.34776 0 1.8394 -0.15997 0.311 -3.61865
SER_1446 -4.01309 0.12512 4.69216 -0.0231 0 0.02135 1.72401 -2.06216 -0.01553 -0.10446 -1.68898 -0.33248 0 0 0 0 0 0.02597 -0.02455 0 0.48028 0 0.30554 0.60593 -0.77834 -0.28571 0.3168 -1.03123
ASP_1447 -5.47219 0.63537 8.19949 -0.11148 0.00561 0.33585 3.42538 -3.41496 -0.00079 -0.0102 -4.7466 -0.32485 0 0 0 0 0 0.01042 0.00984 0.00614 0 1.91614 -0.0339 0 -2.3716 -0.10241 0.36265 -1.68208
LEU_1448 -7.19182 0.90606 4.23755 -0.697 0.17579 0.27716 2.3441 -2.55168 -0 -0 -2.20459 0.0782 0 0 -0.84253 0 0 0.02198 0.0746 0.16576 0.91636 0 -0.20184 0 0.18072 -0.1571 0.78051 -3.68777
LEU_1449 -9.34934 1.24535 3.82705 -0.5293 0.41106 0.12593 2.9125 -2.99381 -0 -0 -2.64732 0.26563 0 0 0 0 0 0.02386 -0.03837 0.1337 0.48518 0 -0.19835 0 0.18072 -0.03514 0.96777 -5.21288
LYS_1450 -6.42104 0.22329 8.33796 -0.37951 0.05081 0.19346 3.78887 -3.55505 -0.03703 -0.13552 -4.3001 0.33256 0 0 -0.45396 0 0 0.01401 -0.04889 0.17645 2.5029 0 -0.05421 0 -1.5107 -0.25643 0.62015 -0.91198
GLU_1451 -3.30122 0.16936 4.11649 -0.22948 0.02689 0.34018 1.16769 -1.80112 -0 -0 -1.49886 -0.60575 0 0 0 0 0 0.01681 -0.02107 0.0049 0 3.16557 -0.21744 0 -2.7348 -0.58663 0.33691 -1.65158
ASN_1452 -4.81147 0.3414 4.07081 -0.19487 0.00729 0.29878 1.81006 -2.0681 -0.00079 -0.0102 -1.71296 -0.51227 0 0 -0.84253 0 0 0.03785 -0.0305 0.13517 0 2.11662 0.06123 0 -0.93687 0.04267 0.36949 -1.8292
TYR_1453 -9.12868 0.961 5.96285 -0.76966 0.11087 0.47451 3.07516 -3.15848 -0.02622 -0.1492 -2.45257 -0.15124 0 0 0 0 0 0.03557 -0.02069 0.09301 0 2.39225 -0.26319 0.02177 1.2797 0.4361 1.0404 -0.23673
PRO_1454 -3.48536 0.73118 2.91537 -0.06885 0 0.04265 1.81707 -1.33673 -0.01258 -0.1063 -1.13532 0.61539 0 0 0 0 0 0.06499 -0.06183 0.00993 0.21023 0 -0.61088 0 -2.4119 0.19143 1.02188 -1.60963
GLU_1455 -4.91159 0.2954 4.63521 -0.43918 0.15229 1.35941 1.81823 -1.99481 -0.05257 -0.26949 -1.43492 -3.13463 0 0 0 0 0 0.07733 -0.13979 0.0216 0 3.60631 -0.25878 0 -2.7348 -0.02421 0.29904 -3.12994
CYS:disulfide_1456 -6.56389 0.71325 4.81411 -0.04769 0.01278 0.02117 2.75077 -2.48677 -0.02066 -0.14026 -3.0622 -0.37023 0 0 0 0 -0.60315 0.09221 -0.08149 0.02176 0.39045 0 0.26345 0 3.6196 -0.37774 0.40144 -0.65308
ILE_1457 -4.1482 0.24878 4.25011 -0.50415 0.35878 0.10847 2.27755 -2.08031 -0 -0 -1.10474 -0.19404 0 0 0 0 0 0.01199 -0.06781 0.05101 0.95332 0 -0.12989 0 0.73287 -0.30773 0.43793 0.89394
SER_1458 -3.6658 0.38123 3.66583 -0.03377 0.00361 0.05956 1.70207 -1.91807 -0.02572 -0.2412 -0.87433 -0.90302 0 0 -0.26701 -0.60132 0 0.02898 -0.05523 0.00847 0.23518 0 -0.33083 0.61958 -0.77834 -0.36642 0.5158 -2.84074
ALA_1459 -5.00959 0.32166 3.0714 -0.02193 0 0 2.13582 -2.31122 -0.0316 -0.11848 -1.65444 -0.19588 0 0 -0.45396 0 0 0.03962 0.26993 0 0 0 0.01624 0 1.8394 -0.39078 0.35391 -2.13991
ASN_1460 -7.66885 0.77405 5.9631 -0.33223 0.1405 0.60081 2.88861 -3.21608 -0 -0 -2.82634 -0.76263 0 0 0 0 0 0.17796 0.31138 0.02668 0 1.91717 -0.77708 0 -0.93687 0.21422 0.60683 -2.89876
PHE_1461 -8.88276 0.80514 1.42797 -0.6665 0.04003 0.32145 1.73485 -2.02914 -0 -0 -0.68578 0.03049 0 0 0 0 0 0.41133 -0.03656 0.00866 0 2.4922 0.06946 0 1.0402 0.18043 0.87225 -2.86626
ASP_1462 -3.21642 0.25565 5.01265 -0.11454 0.01697 0.35443 1.95849 -2.20504 -0.00712 -0.08975 -4.83429 -0.29166 0 0 -0.62806 0 0 0.24601 0.23317 0.00654 0 2.32114 -0.31986 0 -2.3716 -0.53359 0.52029 -3.6866
PHE_1463 -10.3217 1.32475 4.20702 -0.67035 0.01667 0.16317 2.91187 -2.92675 -0 -0 -1.0442 -0.08954 0 0 0 0 0 0.21569 -0.01451 0.34992 0 2.3833 -0.01455 0 1.0402 0.02509 0.8878 -1.55613
ILE_1464 -8.77578 0.61278 2.77757 -0.49402 0.43161 0.09795 1.69573 -2.50459 -0 -0 -0.57397 0.14706 0 0 0 0 0 0.04157 -0.02153 0.09057 0.61159 0 -0.32886 0 0.73287 0.49765 0.94458 -4.0172
PHE_1465 -10.3796 1.37177 1.69608 -0.65301 0.06743 0.4015 1.51665 -2.23118 -0.01184 -0.12995 -1.20412 0.11645 0 0 0 0 0 0.01429 -0.03013 0.06712 0 2.04668 -0.29351 0 1.0402 0.14834 0.52019 -5.92661
ASN_1466 -6.08408 0.32156 5.74447 -0.22827 0.00851 0.33011 2.91612 -2.79989 -0.00243 -0.01217 -2.33956 -0.45785 0 0 -1.51021 0 0 0.00791 -0.05671 0.19049 0 2.59162 0.27016 0 -0.93687 -0.05002 0.56732 -1.52978
ASP_1467 -2.2377 0.09436 3.92926 -0.137 0.076 0.43892 1.48664 -1.60867 -0.02462 -0.24916 -2.57725 -0.17985 0 0 0 -0.45314 0 0.01783 -0.05733 0.1749 0 2.42546 -0.28412 0 -2.3716 -0.52212 0.66242 -1.39677
ASN_1468 -6.89117 0.89292 7.13097 -0.25597 0.10503 0.43618 4.05287 -3.36045 -0.01577 -0.10916 -3.23785 -0.83926 0 0 -1.39684 -0.7876 0 0.00913 -0.0261 0.00284 0 2.56201 -0.15491 0 -0.93687 -0.35666 0.57299 -2.60365
ILE_1469 -4.00939 0.36516 3.71939 -0.70375 0.34525 0.25077 1.80401 -1.87567 -0 -0 -1.00491 0.31662 0 0 0 0 0 0.00882 -0.03395 0.01548 0.89554 0 0.11957 0 0.73287 -0.07349 0.41863 1.29094
GLU_1470 -6.78704 0.82788 5.64189 -0.21321 0.02641 0.29063 2.8119 -2.93296 -0.00231 -0.01131 -2.80717 -0.51822 0 0 -0.51469 -0.7876 0 0.02676 -0.02397 0.01102 0 3.40073 -0.30014 0 -2.7348 -0.40601 0.43165 -4.57056
TYR_1471 -11.9089 2.44761 6.67549 -0.89738 0.07454 0.31695 4.3582 -4.23449 -0 -0 -1.7133 -0.31969 0 0 0 0 0 0.04173 0.00138 0.01103 0 1.89538 -0.37191 0.37406 1.2797 -0.25908 0.80616 -1.42253
LYS_1472 -4.73338 0.18489 4.6902 -0.30776 0.03151 0.14189 1.42427 -2.19324 -0 -0 -0.92149 0.01283 0 0 0 0 0 0.0237 -0.03212 0.02041 1.66879 0 -0.06186 0 -1.5107 -0.18112 0.74504 -0.99813
THR_1473 -3.7328 0.19381 3.64241 -0.20516 0.15039 0.07509 1.46884 -1.78411 -0 -0 -1.09975 -0.10359 0 0 0 0 0 0.02604 0.00314 0.00399 0.1293 0 0.02499 2.28935 -1.0874 -0.02721 0.26693 0.23427
TYR_1474 -8.24958 1.08098 3.22405 -0.59787 0.28932 0.31192 1.81322 -2.1225 -0.00554 -0.0473 -1.76975 -0.31325 0 0 0 0 0 0.12914 0.06549 0.21229 0 3.07674 0.00686 0.00399 1.2797 0.21798 0.41218 -0.98192
TYR_1475 -9.43274 1.43593 4.82384 -0.70339 0.3989 0.4121 3.36096 -2.96263 -0.00231 -0.01131 -3.01579 -0.2532 0 0 -0.4421 0 0 0.03453 0.00493 0.01951 0 2.3422 -0.50995 0.0063 1.2797 0.18947 1.42256 -1.6025
PRO_1476 -4.72508 0.66414 2.90437 -0.0879 0.00024 0.0547 1.23328 -1.23989 -0 -0 -0.20916 0.68647 0 0 0 0 0 0.16878 -0.15868 0.02373 0.5846 0 -0.43878 0 -2.4119 -0.06504 1.39053 -1.62559
TYR_1477 -9.49563 1.02248 4.25029 -0.69861 0.052 0.43798 2.08694 -2.56526 -0.02061 -0.11299 -1.8854 -0.21486 0 0 -0.67241 0 0 0.19064 0.11019 0.24637 0 2.12369 -0.01057 0.00048 1.2797 0.19244 0.51109 -3.17204
GLY_1478 -4.02714 0.45574 4.0982 -0.00017 0 0 2.3332 -2.11585 -0.02401 -0.14694 -3.18412 -0.27893 0 0 0 0 0 0.12681 -0.2 0 0 0 -1.32359 0 0.83697 0.4256 0.61426 -2.40997
ASP_1479 -6.59784 0.54723 6.40713 -0.18811 0.04814 0.61576 2.84831 -2.98743 -0.03054 -0.22128 -3.49993 -3.10719 0 0 0 -1.91101 0 0.03604 -0.00239 0.26615 0 3.58468 -0.12368 0 -2.3716 -0.11899 0.79079 -6.01575
TYR_1480 -10.7392 1.11692 6.29103 -0.62472 0.30794 0.35175 3.76506 -3.65399 -0.02271 -0.15411 -3.92185 -0.22462 0 0 0 -0.69722 0 0.01056 -0.05117 0.0295 0 3.14393 -0.28547 0.35063 1.2797 -0.33141 0.80664 -3.25277
SER_1481 -6.33791 0.4126 6.98364 -0.03179 0 0.0223 3.82598 -3.17319 -0 -0 -3.04643 0.0054 0 0 -0.67241 0 0 0.01338 -0.05034 0.02756 0.65463 0 0.22808 1.72657 -0.77834 -0.34361 0.51862 -0.01527
SER_1482 -3.80966 0.25826 4.39035 -0.02983 0.00021 0.04798 1.00064 -1.8591 -0.055 -0.28597 -0.75383 -1.07218 0 0 0 0 0 0.00252 -0.07071 0.01692 0.17093 0 -0.21238 0.60215 -0.77834 -0.48515 0.2921 -2.63011
ILE_1483 -6.65161 0.3904 2.70867 -0.47553 0.30501 0.09346 1.44786 -1.88901 -0 -0 -0.36173 -0.10666 0 0 0 0 0 0.00154 -0.02832 0.01686 0.64087 0 -0.54562 0 0.73287 -0.32139 0.37899 -3.66334
CYS:disulfide_1484 -6.20139 0.33381 2.97254 -0.04282 6e-05 0.01816 1.68592 -1.7902 -0.00957 -0.05883 -0.18865 -0.33026 0 0 0 0 -0.65756 0.028 0.04129 0.0172 0.32565 0 0.29751 0 3.6196 0.04026 0.62576 0.72648
SER_1485 -3.55921 0.23027 4.45118 -0.02955 0.03339 0.03009 1.41676 -1.9217 -0.00028 -0.00247 -1.10129 -0.06751 0 0 0 0 0 0.05576 -0.06329 0 0.61488 0 -0.18947 0.6015 -0.77834 -0.28658 0.95229 0.38642
CYS:disulfide_1486 -4.28355 0.84085 3.33325 -0.0688 0.19694 0.08248 0.76891 -1.54359 -0 -0 -0.05427 -0.39244 0 0 0 0 -0.19208 0.01794 -0.01846 0.08322 1.64895 0 0.22569 0 3.6196 -0.05766 0.96265 5.16961
GLU_1487 -2.56679 0.26323 4.15343 -0.20344 0.02606 0.29767 0.64807 -1.63481 -0.03435 -0.12307 -2.46273 -0.46046 0 0 0 0 0 0.04454 0.11438 0.03245 0 3.19284 0.03124 0 -2.7348 0.19163 0.41452 -0.81038
GLN_1488 -2.86551 0.09905 2.33486 -0.25682 0.05163 0.17868 0.74316 -1.05123 -0.00202 -0.00551 -1.44311 -0.53405 0 0 -0.84265 0 0 0.01931 -0.02781 0.0227 0 3.19746 -0.04168 0 -0.18838 -0.19939 0.56797 -0.24331
VAL_1489 -4.98312 0.42913 2.7649 -0.28492 0.20524 0.06327 1.05583 -1.62529 -0 -0 -1.08471 -0.3008 0 0 -0.55781 0 0 0.02209 -0.01691 0.00381 0.16989 0 -0.596 0 1.9342 -0.33913 0.57157 -2.56875
LYS_1490 -4.26523 0.21736 4.34054 -0.43545 0.10067 0.22901 1.90133 -1.86795 -0.00459 -0.01279 -3.8183 -0.17431 0 0 -0.97643 0 0 0.00993 -0.00826 0.00985 1.76343 0 -0.02794 0 -1.5107 -0.17821 0.29267 -4.4154
TYR_1491 -9.84586 0.80005 4.66274 -0.88843 0.05593 0.17976 1.88704 -2.8813 -0.03092 -0.14489 -1.50892 -0.38069 0 0 -0.92979 0 0 0.02609 -0.02036 0.05698 0 2.48931 -0.02843 0.01004 1.2797 -0.1136 0.29769 -5.02785
TYR_1492 -6.9844 0.2092 3.11754 -0.60194 0.10072 0.29734 0.91824 -2.09746 -0.01518 -0.16105 0.44997 -0.21389 0 0 0 0 0 0.02851 -0.01964 0.04716 0 2.36085 -0.03565 0.00502 1.2797 -0.15899 0.20608 -1.26788
LYS_1493 -5.65716 0.50709 6.39068 -0.30303 0.03047 0.13429 3.02979 -2.70822 -0.03659 -0.18664 -4.58839 0.1328 0 0 0 -0.36995 0 0.02022 -0.00602 0.01685 1.83995 0 -0.01304 0 -1.5107 -0.10996 0.20158 -3.18598
TYR_1494 -6.14976 0.47494 3.74381 -0.91399 0.11422 0.29321 1.68446 -2.01509 -0.01267 -0.06756 0.1627 -0.32974 0 0 0 0 0 0.05711 -0.1035 0.00185 0 2.69107 0.16473 0.01083 1.2797 0.01197 0.34051 1.43883
ASN_1495 -3.6243 0.42841 2.79654 -0.35279 0.0884 0.68732 0.80462 -1.52254 -0 -0 -0.02164 -1.83399 0 0 0 0 0 0.05143 -0.01524 0.22967 0 2.52787 -0.61682 0 -0.93687 -0.28323 0.49537 -1.09777
ASN_1496 -4.67331 0.32497 4.91868 -0.15058 0.00666 0.19567 2.44211 -2.3685 -0.0378 -0.17029 -1.50983 -0.59466 0 0 -1.0082 0 0 0.06282 -0.02359 0.00507 0 2.44783 -0.30101 0 -0.93687 -0.3098 0.59058 -1.09005
ALA_1497 -3.28618 0.34353 3.4376 -0.02207 0 0 2.41038 -1.83642 -0.00803 -0.09584 -2.03311 -0.126 0 0 -1.60963 0 0 0.0503 0.02468 0 0 0 -0.17883 0 1.8394 0.22755 0.42286 -0.4398
GLU_1498 -2.57938 0.21186 3.07392 -0.53856 0.22918 1.49186 1.09375 -1.34597 -0 -0 -1.49836 -3.07175 0 0 0 0 0 0.01896 -0.09484 0.00359 0 3.38771 -0.25086 0 -2.7348 -0.12566 0.29505 -2.43432
LYS_1499 -2.87376 0.21505 2.66731 -0.34474 0.05366 0.21169 0.8868 -1.25837 -0 -0 -0.01099 -0.17092 0 0 0 0 0 0.01341 -0.00928 0.00296 1.49884 0 0.23838 0 -1.5107 0.07001 0.31939 -0.00127
LYS_1500 -5.6304 0.36234 7.16829 -0.61173 0.15168 0.52885 2.91436 -3.01915 -0.00342 -0.00936 -4.80715 0.67565 0 0 -0.60143 0 0 0.01146 0.02787 0.0938 2.04126 0 0.00384 0 -1.5107 0.26436 0.42871 -1.52087
ASN_1501 -4.20683 0.38502 3.3926 -0.20607 0.03157 0.32153 1.45606 -1.79669 -0.02617 -0.16947 0.27796 -0.61761 0 0 -0.97643 0 0 0.06597 -0.02873 0.05869 0 2.84051 -0.55878 0 -0.93687 -0.06152 0.6129 -0.14236
ASN_1502 -2.60874 0.10247 2.8696 -0.19548 0.03409 0.31088 0.9839 -1.37533 -0 -0 -0.96864 -0.45464 0 0 0 0 0 0.0178 -0.05376 0.04088 0 2.04894 -0.58715 0 -0.93687 -0.31484 0.42067 -0.66622
LYS_1503 -4.47405 0.59792 4.22807 -0.34665 0.09611 0.2142 1.556 -1.87905 -0.00554 -0.0473 -3.26524 -0.22406 0 0 -0.4421 0 0 0.00654 0.0109 0.03077 1.77535 0 0.03411 0 -1.5107 -0.51148 0.59975 -3.55645
SER_1504 -3.54083 0.27629 3.68542 -0.02879 0.00012 0.04511 1.36335 -1.59389 -0.02588 -0.16493 -0.30101 -1.04953 0 0 0 0 0 0.02816 -0.04048 0.00764 0.24982 0 0.07016 0.64171 -0.77834 -0.44725 0.84678 -0.75636
LEU_1505 -6.70069 1.93794 1.53608 -0.67469 0.58416 0.24319 0.52216 -1.70781 -0.01314 -0.05845 -0.40035 0.01923 0 0 0 0 0 0.06008 -0.05212 0.02013 0.24884 0 0.55673 0 0.18072 -0.10428 1.86613 -1.93615
CYS:disulfide_1506 -5.04941 0.60183 2.33685 -0.05046 0 0.03395 1.08253 -1.50189 -0.00193 -0.02964 -0.67251 -0.34023 0 0 -0.3708 0 -0.64939 0.08147 0.03201 0.00034 1.13067 0 0.13985 0 3.6196 0.01577 1.70559 2.11419
TYR_1507 -4.93894 0.2691 3.45493 -0.58567 0.02553 0.27494 1.64457 -1.85838 -0.00638 -0.04324 0.72655 -0.02998 0 0 0 0 0 0.01957 -0.00406 0.0012 0 2.17581 -0.04822 0.01266 1.2797 -0.38873 0.19147 2.17242
GLU_1508 -3.24239 0.1762 3.21496 -0.60047 0.23474 1.57219 0.64242 -1.37204 -0.00193 -0.02964 -1.30624 -3.21067 0 0 -0.54678 0 0 0.03994 0.00742 0.03663 0 3.30677 -0.11198 0 -2.7348 -0.47887 0.3025 -4.10204
LYS_1509 -4.14943 0.66651 3.97303 -0.30887 0.0421 0.14132 0.74831 -1.61025 -0 -0 0.5415 0.20572 0 0 0 0 0 0.97646 0.17209 0.00673 1.81762 0 0.07753 0 -1.5107 -0.33025 0.75645 2.21586
ASP_1510 -4.76745 0.70073 5.96068 -0.1107 0.00987 0.32503 2.5369 -2.39929 -0 -0 -2.77823 -1.29785 0 0 -1.7329 0 0 0.48167 -0.00926 0.00183 0 2.70422 0.26079 0 -2.3716 0.20887 0.84334 -1.43333
ASN_1511 -3.26522 0.21981 4.03726 -0.18681 0.00975 0.2966 2.00592 -1.83394 -0.00125 -0.00525 -1.91065 -0.57873 0 0 -0.85288 -0.80172 0 0.08951 -0.07137 0.06873 0 2.41507 -0.32997 0 -0.93687 0.4218 0.45678 -0.7534
ASP_1512 -2.18793 0.05896 2.9543 -0.11937 0.03696 0.37001 0.62785 -1.21969 -0.00125 -0.00525 -0.7659 -0.29383 0 0 0 0 0 0.03928 -0.01121 0.03242 0 2.61506 -0.45163 0 -2.3716 0.04744 0.40231 -0.24306
MET_1513 -6.06512 0.56075 3.09706 -0.49609 0.22699 0.03522 0.85417 -1.57354 -0 -0 -0.72823 0.21318 0 0 0 0 0 0.01365 0.04321 0.09936 1.62959 0 0.08471 0 0.60916 -0.36446 0.50642 -1.25397
THR_1514 -2.9631 0.08671 2.43813 -0.11271 0.07427 0.07716 1.0459 -1.23219 -0 -0 -1.30916 -0.53969 0 0 -0.80562 0 0 0.02414 0.00424 0.00126 0.12551 0 -0.6851 2.26727 -1.0874 -0.43544 0.39632 -2.6295
TRP_1515 -4.75381 0.24964 2.71792 -1.49593 0.32941 1.39448 0.82825 -1.42862 -0 -0 -0.33452 -0.3854 0 0 0 0 0 0.01814 0.00015 0.00146 0 3.25688 -0.19734 0 1.6906 -0.21819 0.30852 1.98163
SER_1516 -4.59144 0.31851 4.75467 -0.02759 0 0.04888 2.70378 -2.28622 -0 -0 -1.67146 -1.1109 0 0 -0.93155 0 0 0.03737 -0.01854 0.00879 0.88194 0 -0.34648 0.61139 -0.77834 -0.06898 0.36077 -2.1054
LYS_1517 -3.35355 0.29733 2.73474 -0.45861 0.08879 0.27671 1.14838 -1.35362 -0 -0 -0.89379 0.12683 0 0 0 0 0 0.00302 -0.01009 0.00775 1.69332 0 -0.06286 0 -1.5107 -0.26392 0.31585 -1.2144
LYS_1518 -5.10861 1.05439 5.15362 -0.55266 0.22282 0.20469 2.56799 -2.22604 -0 -0 -3.01442 0.44445 0 0 -0.93155 0 0 0.00633 -0.07746 0.23649 2.24933 0 0.01182 0 -1.5107 -0.54779 0.3601 -1.45721
TYR_1519 -7.79144 0.95374 4.61565 -0.63371 0.0597 0.3952 2.45088 -2.58421 -0 -0 -3.04242 -0.26264 0 0 0 -0.726 0 0.0157 0.03866 0.12757 0 2.07715 0.56886 0.19195 1.2797 0.01972 0.85608 -1.38987
ILE_1520 -6.51417 0.54755 1.90407 -0.60312 0.42842 0.10114 1.6968 -1.99392 -0 -0 -1.20772 0.58529 0 0 0 0 0 0.01507 -0.05214 0.08884 0.93624 0 -0.30111 0 0.73287 0.05302 0.93898 -2.64391
LYS_1521 -5.57444 0.34 5.46273 -0.64153 0.123 0.36732 2.3056 -2.3878 -0.00907 -0.08689 -2.71583 0.79451 0 0 -0.60428 0 0 0.02564 0.2507 0.22849 2.057 0 -0.02558 0 -1.5107 -0.4303 0.6416 -1.38985
LYS_1522 -3.30406 0.44615 4.82263 -0.37742 0.03794 0.19542 1.59202 -1.93065 -0 -0 -4.31355 0.01404 0 0 -0.60428 0 0 0.02006 -0.01698 0.02872 1.70495 0 0.14049 0 -1.5107 -0.14752 0.59102 -2.61171
LEU_1523 -3.82303 0.21639 1.3155 -0.48072 0.19085 0.10532 0.27157 -0.88081 -0 -0 0.79155 0.20628 0 0 0 0 0 0.03773 -0.02341 0.12343 0.60753 0 -0.23612 0 0.18072 0.22712 0.4454 -0.72468
GLU_1524 -3.45014 0.28681 3.88061 -0.19224 0.02118 0.26892 1.45354 -1.67974 -0.00685 -0.09179 -1.26439 -0.6914 0 0 0 0 0 0.02065 0.00252 0.04829 0 3.39565 -0.10836 0 -2.7348 0.2526 0.36404 -0.22489
ASN_1525 -2.07327 0.15999 3.03759 -0.17739 0.02668 0.27464 1.1492 -1.29444 -1e-05 -4e-05 -0.61265 -0.34822 0 0 0 -0.73205 0 0.01449 -0.0692 0.00687 0 1.52875 0.19003 0 -0.93687 0.01983 0.33041 0.49435
GLY_1526 -1.22472 0.18187 1.47911 -6e-05 0 0 0.1614 -0.71803 -0 -0 0.14221 -0.39415 0 0 0 0 0 0.01895 -0.12783 0 0 0 0.31708 0 0.83697 -0.04699 0.23447 0.86027
ARG_1527 -4.87917 0.39891 4.81147 -1.58983 0.39101 1.56756 1.30696 -2.1648 -0.02717 -0.14199 -0.19817 -1.32362 0 0 0 0 0 0.01622 0.01212 0.01619 3.45455 0 -0.01791 0 -1.2888 0.28908 0.25498 0.88757
SER_1528 -2.23262 0.16458 3.3577 -0.02998 0.02596 0.03103 1.30284 -1.4473 -0.00685 -0.09179 0.13658 -0.13263 0 0 0 0 0 0.04059 0.04187 0.06598 0.12856 0 0.07705 0.64577 -0.77834 0.61555 0.24311 2.15765
LEU_1529 -5.97122 0.65888 1.02766 -0.58986 0.16772 0.16052 0.32606 -1.37818 -3e-05 -0.00054 0.41439 0.29714 0 0 0 0 0 0.08253 -0.0999 0.10215 0.37054 0 -0.10034 0 0.18072 0.25446 0.29675 -3.80054
GLU_1530 -3.11599 0.23685 3.93422 -0.3347 0.06932 0.41157 1.49281 -1.73841 -0.0359 -0.21027 -0.79607 -0.49493 0 0 0 -1.11387 0 0.03269 0.00673 0.04606 0 3.07655 0.17185 0 -2.7348 0.07478 0.29992 -0.72159
GLY_1531 -1.64665 0.07409 1.21032 -5e-05 0 0 0.22486 -0.74329 -0 -0 -0.00684 -0.40709 0 0 0 0 0 0.03838 -0.18677 0 0 0 -1.45851 0 0.83697 -0.40335 0.21229 -2.25565
VAL_1532 -5.84197 0.67319 0.54945 -0.36772 0.25913 0.08731 0.84433 -1.48096 -0 -0 0.35797 -0.03382 0 0 0 0 0 0.07492 0.2179 0.00391 0.77683 0 -0.74142 0 1.9342 -0.66077 0.42804 -2.91947
TYR_1533 -8.26186 0.72845 2.76868 -0.64888 0.13115 0.38037 0.93906 -2.32273 -0.01562 -0.11208 -0.53819 -0.10944 0 0 0 0 0 0.16343 -0.00583 0.16987 0 1.89516 -0.42192 9e-05 1.2797 -0.2918 0.45744 -3.81495
VAL_1534 -7.72255 1.04175 2.94923 -0.2829 0.18826 0.05848 2.8255 -2.38053 -0 -0 -3.19048 0.12972 0 0 0 0 0 0.03794 -0.02068 0.24952 0.06675 0 -0.43916 0 1.9342 -0.43244 1.09102 -3.89638
PRO_1535 -6.80563 1.16758 5.01913 -0.1256 0.00194 0.09427 2.56064 -2.03091 -0 -0 -1.61242 0.20552 0 0 0 0 0 0.02425 -0.06776 0.03948 0.17161 0 -1.09065 0 -2.4119 -0.49463 1.69087 -3.66422
PRO_1536 -6.37927 0.6037 3.66923 -0.08355 0 0.05178 0.7966 -1.52444 -0.00323 -0.02256 0.36822 0.68304 0 0 0 0 0 0.04906 -0.1291 0.016 0.66046 0 -0.56255 0 -2.4119 -0.35998 0.95711 -3.62138
ARG_1537 -6.87982 0.45771 7.08897 -0.67781 0.40979 0.36868 3.00763 -3.21681 -0.00861 -0.12148 -1.37656 0.3661 0 0 0 -0.80172 0 0.03496 0.30446 0.0636 2.20923 0 -0.07393 0 -1.2888 0.00312 0.51327 0.382
ARG_1538 -8.68722 0.41956 7.8151 -1.68462 0.40557 1.81618 3.44556 -3.50065 -0.01098 -0.08389 -3.87597 -1.88321 0 0 0 -1.47584 0 0.00719 -0.05874 0.2786 3.11109 0 -0.19583 0 -1.2888 -0.04864 0.61609 -4.87943
GLN_1539 -7.26421 0.70742 5.58835 -0.30815 0.02429 0.2619 2.51732 -2.86645 -0 -0 -2.40374 -0.41502 0 0 -0.80562 0 0 0.00524 -0.12152 0.04629 0 3.39602 -0.09678 0 -0.18838 -0.38774 0.63267 -1.67812
GLN_1540 -5.26808 0.44339 5.35835 -0.28405 0.07145 0.25937 2.38128 -2.46165 -0.02046 -0.25286 -1.6754 -0.82198 0 0 -0.88002 0 0 0.02748 -0.05303 0.01049 0 2.77666 -0.03919 0 -0.18838 0.05392 0.49399 -0.06875
LEU_1541 -6.11201 0.52476 3.67417 -0.50979 0.13977 0.11206 2.03316 -2.11111 -0.01647 -0.12342 -2.63081 0.28082 0 0 0 0 0 0.01111 0.10812 0.0018 0.46318 0 -0.08759 0 0.18072 -0.01659 0.48099 -3.59711
CYS:disulfide_1542 -5.02275 0.35311 2.79251 -0.05523 0.0766 0.02558 1.66668 -1.62155 -0.00094 -0.00927 -0.51666 -0.45155 0 0 -0.78462 0 -0.64939 0.04513 -0.02367 0.00915 0.23164 0 0.58245 0 3.6196 0.41664 0.89427 1.57774
LEU_1543 -6.9374 0.56423 1.74625 -0.5096 0.14132 0.15136 2.33606 -1.90143 -0.00417 -0.01225 -2.46519 0.11622 0 0 0 0 0 0.03468 0.1589 0.03049 0.10023 0 -0.1671 0 0.18072 0.36209 0.99611 -5.07849
TYR_1544 -7.11664 0.52739 3.24017 -0.65917 0.0635 0.33448 2.3403 -2.21263 -0.00561 -0.04121 -1.1533 -0.22581 0 0 0 0 0 0.01781 -0.04024 0.08568 0 3.35643 -0.38483 4e-05 1.2797 0.26209 0.7385 0.40666
GLU_1545 -5.79488 0.58614 5.41457 -0.35987 0.08415 0.47397 2.09074 -2.47816 -0 -0 -1.27576 -0.72388 0 0 0 0 0 0.02714 -0.09525 0.15468 0 3.81597 -0.34049 0 -2.7348 0.22732 0.44268 -0.48574
LEU_1546 -8.47712 1.10955 2.62422 -0.5073 0.2151 0.13775 2.70599 -2.28387 -0 -0 -2.36598 0.17902 0 0 0 0 0 0.03468 -0.03045 0.39283 0.29641 0 -0.28274 0 0.18072 -0.54529 0.55607 -6.06042
PHE_1547 -10.4491 1.86188 4.16973 -0.81782 0.03266 0.2196 3.04543 -2.91985 -0.00417 -0.01225 -2.0927 -0.06925 0 0 0 0 0 0.0377 0.10194 0.00931 0 1.85357 -0.44753 0 1.0402 5.53568 1.80867 2.90371
PRO_1548 -7.52156 1.01602 4.27069 -0.08357 0 0.05131 1.75777 -1.92331 -0.02261 -0.15577 -1.99782 0.7237 0 0 0 0 0 0.03092 0.06369 0.01225 0.47066 0 0.02564 0 -2.4119 5.51075 1.77054 1.58739
ILE_1549 -8.05341 0.83068 5.26911 -0.64762 0.45181 0.13733 2.90818 -2.97886 -0 -0 -1.76878 0.4486 0 0 0 0 0 0.04601 0.00255 0.0357 0.60698 0 -0.50598 0 0.73287 -0.14829 0.72969 -1.90343
ILE_1550 -8.93244 1.19713 3.95753 -0.67552 0.67166 0.1604 2.45687 -2.73328 -0 -0 -1.20374 0.15376 0 0 0 0 0 0.02997 -0.035 0.30475 0.72916 0 -0.13515 0 0.73287 -0.01163 0.91592 -2.41675
ILE_1551 -8.47732 1.19017 4.83551 -0.50153 0.46752 0.09651 2.87199 -3.15113 -0.01743 -0.16545 -2.16112 0.13835 0 0 0 0 0 0.0111 -0.03034 0.02242 0.44815 0 -0.40739 0 0.73287 0.04383 0.83467 -3.21865
LYS_1552 -6.11003 0.40397 7.27862 -0.59379 0.17223 0.29592 3.55245 -3.12229 -0.08281 -0.32467 -4.14435 0.00572 0 0 0 -0.82292 0 0.03708 0.0524 0.11788 2.95399 0 -0.02001 0 -1.5107 -0.03362 0.65901 -1.23591
ASN_1553 -7.36081 1.19311 5.64079 -0.20466 0.06705 0.34482 2.27417 -3.28266 -0.00872 -0.12556 -1.04239 -0.37186 0 0 0 0 0 0.05939 0.01602 0.004 0 1.97465 -0.05519 0 -0.93687 0.02873 0.78478 -1.00121
GLU_1554 -3.50378 0.38215 5.68155 -0.36174 0.09258 0.44605 2.11338 -2.19468 -0.03056 -0.30799 -2.79955 -0.66836 0 0 0 0 0 0.00867 -0.04786 0.19009 0 3.63527 -0.25586 0 -2.7348 -0.05406 0.56989 0.16039
GLU_1555 -2.3413 0.2559 3.08498 -0.20072 0.02801 0.29564 0.72996 -1.339 -0.03726 -0.31956 0.19615 -0.53791 0 0 0 0 0 0.01125 -0.00417 0.00406 0 3.04618 0.11409 0 -2.7348 -0.21577 0.19918 0.23491
GLY_1556 -2.69871 0.25743 3.3811 -5e-05 0 0 1.79831 -1.6521 -0.00045 -0.00506 -2.10985 -0.3505 0 0 0 0 0 0.01075 0.01296 0 0 0 -1.22604 0 0.83697 0.59241 0.18106 -0.97176
MET_1557 -6.04498 0.77387 4.89446 -0.41517 0.11946 0.15352 2.53933 -2.52515 -0 -0 -0.56925 0.15444 0 0 0 0 0 0.01639 -0.09005 0.12136 2.16867 0 -0.02711 0 0.60916 0.47715 0.45149 2.80759
GLU_1558 -3.28786 0.46274 3.97044 -0.52357 0.23965 1.48258 0.52249 -1.65953 -0 -0 -0.9715 -2.91025 0 0 0 0 0 0.03289 -0.01308 0.06243 0 3.59024 -0.27364 0 -2.7348 -0.41766 0.4711 -1.95734
LYS_1559 -4.45394 0.48448 6.71942 -0.47279 0.18342 0.25526 3.35413 -2.80022 -0 -4e-05 -4.05463 -0.08336 0 0 0 -0.803 0 0.00444 -0.00899 0.00818 2.8152 0 -0.25238 0 -1.5107 -0.27655 0.25584 -0.63622
ALA_1560 -5.64896 0.8504 3.84548 -0.02389 0 0 2.82318 -2.66323 -0 -0 -1.99204 -0.34745 0 0 0 0 0 0.00784 -0.05315 0 0 0 -0.2949 0 1.8394 -0.16931 0.39245 -1.43418
LYS_1561 -6.78925 0.26765 6.0843 -0.3031 0.03509 0.14366 2.26277 -2.71392 -0.03725 -0.12522 -2.22035 -0.01818 0 0 0 0 0 0.00551 -0.03418 0.13681 1.70916 0 -0.04301 0 -1.5107 -0.49286 0.40514 -3.23794
GLU_1562 -4.41038 0.37548 6.22856 -0.33653 0.09367 0.38813 3.07893 -2.66518 -0.01897 -0.15398 -3.94867 -0.55923 0 0 0 0 0 0.01277 -0.01962 0.02116 0 3.20231 -0.05051 0 -2.7348 -0.23673 0.27486 -1.45874
GLU_1563 -6.9113 0.26058 8.33176 -0.22319 0.04405 0.30249 4.27741 -3.66529 -0.00975 -0.13207 -6.20916 -0.56583 0 0 -0.55781 -0.82292 0 0.02651 0.19975 0.26861 0 3.1551 -0.31921 0 -2.7348 -0.21399 0.55751 -4.94157
LEU_1564 -8.15061 0.9815 4.14066 -0.90985 0.53935 0.36745 2.82686 -2.89265 -0 -4e-05 -2.38742 0.06497 0 0 0 0 0 0.03038 0.11369 0.23907 1.93013 0 -0.21409 0 0.18072 -0.2626 0.87619 -2.52629
LEU_1565 -9.0573 1.16657 4.21148 -0.75139 0.48024 0.35488 2.76821 -3.00433 -0 -0 -2.02089 0.12733 0 0 0 0 0 0.01245 -0.01594 0.22336 0.96064 0 -0.24376 0 0.18072 -0.13173 0.79357 -3.94588
GLU_1566 -8.35349 0.3459 9.13243 -0.39654 0.04256 0.76895 4.11205 -4.00682 -0.03152 -0.21936 -4.48995 -0.48101 0 0 -0.92979 0 0 0.00351 0.0492 0.02966 0 3.61925 -0.31425 0 -2.7348 -0.42465 0.58103 -3.69763
THR_1567 -8.36676 0.82504 6.19984 -0.20764 0.14061 0.07649 3.7946 -3.43916 -0 -0 -3.49775 -0.14003 0 0 0 0 0 0.00252 0.03766 0.0782 0.15661 0 0.01721 2.24417 -1.0874 -0.31728 0.56122 -2.92186
LEU_1568 -8.87428 0.76592 3.01825 -0.50033 0.22573 0.12026 2.90807 -2.85626 -0 -0 -2.45903 0.22536 0 0 0 0 0 0.005 0.06934 0.0037 0.33028 0 -0.2667 0 0.18072 -0.17008 0.63665 -6.63741
GLN_1569 -9.97141 0.65014 6.7006 -0.27603 0.01474 0.21588 3.26212 -3.81069 -0.00616 -0.04072 -3.30607 -0.30879 0 0 0 0 0 0.00213 0.07697 0.01713 0 3.74225 -0.17564 0 -0.18838 -0.32203 0.52349 -3.20046
ILE_1570 -8.9286 0.75172 6.38867 -0.48588 0.32164 0.09835 3.46157 -3.56511 -0.00268 -0.0131 -2.0661 -0.00461 0 0 0 0 0 0.00228 0.00647 0.05489 0.55414 0 -0.42636 0 0.73287 -0.15666 0.4291 -2.84741
VAL_1571 -7.05452 0.52028 4.38324 -0.31665 0.23234 0.0735 3.07535 -3.00185 -0.00629 -0.07395 -2.6718 -0.13929 0 0 0 0 0 0.01719 -0.03564 0.14904 0.04136 0 -0.26291 0 1.9342 0.00659 0.4201 -2.70971
ALA_1572 -7.04389 0.79617 3.57573 -0.02053 0 0 2.95139 -3.01578 -0.00445 -0.05708 -2.36281 -0.32823 0 0 0 0 0 0.02093 0.04359 0 0 0 -0.18971 0 1.8394 -0.14618 0.4729 -3.46855
GLU_1573 -8.96158 0.62268 9.8681 -0.6839 0.13098 1.36824 4.32497 -4.49106 -0.04468 -0.42503 -4.8532 -0.90824 0 0 0 -1.67949 0 0.02332 -0.02055 0.03648 0 4.33826 -0.10625 0 -2.7348 -0.29086 0.56896 -3.91767
ARG_1574 -8.83317 0.87242 9.36609 -1.07155 0.23998 0.68959 4.27155 -4.1777 -0.00851 -0.09545 -4.55826 0.198 0 0 0 -1.67949 0 0.08109 -0.01169 0.20615 4.0092 0 -0.08414 0 -1.2888 -0.26166 0.73544 -1.40092
GLU_1575 -7.83945 0.48879 8.5027 -0.55466 0.09084 0.97108 4.33896 -3.8275 -0.01398 -0.1735 -5.24654 -0.69566 0 0 -0.78462 -0.56629 0 0.03723 -0.00134 0.05183 0 3.66249 -0.06807 0 -2.7348 -0.22961 0.66694 -3.92517
ALA_1576 -6.43829 0.36322 3.54744 -0.0219 0 0 2.67901 -2.76263 -0 -0 -2.31207 -0.36164 0 0 0 0 0 0.01921 0.09221 0 0 0 -0.18919 0 1.8394 -0.27768 0.32669 -3.49621
TYR_1577 -9.532 0.65677 6.63143 -1.03565 0.09442 0.38585 3.61952 -3.70659 -0 -0 -3.66054 -0.29349 0 0 0 -0.80844 0 0.00797 -0.00024 0.15527 0 1.72969 -0.41237 0.01382 1.2797 -0.08799 0.25796 -4.70491
TYR_1578 -10.2655 1.34717 6.49346 -0.59855 0.03218 0.27195 3.30445 -3.80997 -0.00783 -0.09104 -3.74113 -0.281 0 0 -0.3708 0 0 0.01695 -0.01227 0.02168 0 2.6845 0.04398 0.75513 1.2797 -0.01386 0.78919 -2.15159
LEU_1579 -8.94721 0.7747 5.56884 -0.46881 0.18381 0.10661 3.06983 -3.32523 -0.00068 -0.00442 -2.56294 0.21768 0 0 0 0 0 0.01186 -0.00634 0.09521 0.48232 0 -0.24583 0 0.18072 -0.20318 0.96356 -4.1095
TRP_1580 -10.7163 0.95192 6.5835 -1.25585 0.12352 0.43181 3.74114 -4.05624 -0 -0 -3.16002 -0.35054 0 0 0 0 0 0.00302 -0.00227 0.13113 0 1.72329 -0.29532 0 1.6906 -0.10275 0.5572 -4.00213
LYS_1581 -5.96812 0.33878 5.78577 -0.40203 0.0376 0.21103 2.72763 -2.70877 -0 -0 -1.13276 -0.12112 0 0 0 0 0 0.00771 0.0459 0.1185 2.07053 0 0.01409 0 -1.5107 -0.17519 0.41071 -0.25045
GLN_1582 -7.65464 0.62425 7.68139 -0.27446 0.0421 0.21433 2.56711 -3.60828 -0 -0 -3.18979 -0.44525 0 0 -0.54678 0 0 0.01505 0.05311 0.13279 0 2.71805 -0.22615 0 -0.18838 -0.36093 0.40809 -2.03841
TYR_1583 -10.1243 1.17475 4.14365 -0.67857 0.17149 0.37038 2.36072 -2.88135 -0 -0 -1.10658 -0.23155 0 0 0 0 0 0.05817 -0.04267 0.06573 0 2.45351 -0.02223 0.00579 1.2797 -0.27533 0.61579 -2.66293
ASN_1584 -7.78029 0.661 7.02138 -0.24298 0.07023 0.39771 3.21124 -3.6049 -0 -0 -1.69925 -0.64707 0 0 0 0 0 0.03079 0.00188 0.54217 0 2.16857 -0.68491 0 -0.93687 0.01101 1.53223 0.05194
PRO_1585 -4.81916 1.2639 4.76759 -0.20097 0.01079 0.15134 1.89055 -1.8306 -0 -0 -1.80406 -0.0805 0 0 -0.51497 0 0 0.04325 0.00091 0.00853 0.60505 0 -0.75817 0 -2.4119 -0.12204 1.46246 -2.33801
THR_1586 -1.82879 0.12201 2.76604 -0.19355 0.18463 0.08454 1.11498 -1.16667 -0.0108 -0.02886 -0.65768 -0.78464 0 0 0 0 0 0.01595 0.01029 0.0025 0.29324 0 1.41447 2.29713 -1.0874 1.17072 0.55026 4.26838
GLY_1587 -2.82803 0.22317 2.47888 -0.00011 0 0 0.38916 -1.28877 -0 -0 1.06654 -0.38655 0 0 0 0 0 0.00626 -0.05499 0 0 0 -0.91416 0 0.83697 2.30733 0.36249 2.19818
LYS_1588 -7.93992 1.13917 7.3216 -0.67072 0.29869 0.67254 3.62405 -3.10303 -0.0108 -0.02886 -3.24724 0.4542 0 0 -0.51497 0 0 0.02484 -0.01985 0.24118 1.54028 0 -0.24262 0 -1.5107 1.43219 0.57481 0.03484
GLY_1589 -4.72742 0.62633 4.07578 -0.0001 0 0 2.0158 -2.30815 -0.00435 -0.02853 -1.06016 -0.4037 0 0 0 0 0 0.04052 0.20989 0 0 0 0.3752 0 0.83697 1.35204 0.72977 1.72987
ILE_1590 -9.55046 1.37929 4.69766 -0.49862 0.52937 0.10297 3.02534 -3.36998 -0.01194 -0.0632 -1.54348 0.09279 0 0 0 0 0 0.04647 -0.03491 0.00045 0.43957 0 -0.77524 0 0.73287 0.60697 0.84249 -3.35158
ASP_1591 -6.39127 1.41398 7.34091 -0.17927 0.11464 0.59512 3.27431 -3.36622 -0.03088 -0.13815 -3.84884 -3.0477 0 0 -0.19566 0 0 0.05295 -0.03289 0.16631 0 4.33862 0.13097 0 -2.3716 -0.09383 1.13439 -1.13411
ASP_1592 -6.94291 0.81342 9.05087 -0.26358 0.01103 0.85904 3.57257 -3.92963 -0.01655 -0.15751 -4.86883 0.17832 0 0 -0.19566 -0.58935 0 0.01768 -0.06595 0.14245 0 3.32226 0.08292 0 -2.3716 -0.0714 1.00164 -0.42077
ALA_1593 -6.05387 0.5931 3.83072 -0.02081 0 0 2.13744 -2.74171 -0.00071 -0.01007 -1.22806 -0.3525 0 0 0 0 0 0.05332 -0.0462 0 0 0 -0.25443 0 1.8394 -0.3947 0.68946 -1.95963
ASN_1594 -10.0736 1.89032 9.29669 -0.21019 0.01236 0.3549 5.00771 -4.88239 -0.01194 -0.0632 -1.48079 -0.71639 0 0 -0.68706 0 0 0.03354 0.19188 0.08065 0 3.72107 0.22053 0 -0.93687 -0.05126 1.15539 2.8514
LYS_1595 -8.10124 0.57527 8.73074 -0.26127 0.01698 0.10122 3.55104 -3.64458 -0.02069 -0.0794 -4.28119 -0.1359 0 0 0 0 0 0.00423 0.06256 0.06046 1.77899 0 -0.04375 0 -1.5107 -0.07608 1.26808 -2.00523
LYS_1596 -10.2702 1.55326 10.8034 -0.57598 0.12465 0.49927 4.24486 -4.49672 -0.03114 -0.13499 -5.56983 0.28688 0 0 0 -0.58935 0 0.02337 0.83921 0.10029 2.38084 0 -0.1605 0 -1.5107 -0.40358 1.11589 -1.77104
ALA_1597 -6.32847 0.47028 4.39185 -0.02268 0 0 3.28941 -3.05472 -0 -0 -1.76806 -0.40002 0 0 0 0 0 0.09343 -0.02726 0 0 0 -0.32592 0 1.8394 -0.53125 0.92371 -1.45031
CYS_1598 -7.49149 1.24235 6.07417 -0.05331 0 0.01613 2.81318 -2.93441 -0 -0 -2.98849 0.10065 0 0 0 0 0 0.09914 0.03615 0.22307 0.31291 0 0.25809 0 3.6196 -0.14768 0.63059 1.81065
CYS:disulfide_1599 -7.99794 0.96013 6.70596 -0.03715 0 0.01423 3.10086 -3.31009 -0 -0 -1.47164 -0.36941 0 0 0 0 -0.63227 0.01187 -0.02186 0.07426 0.38923 0 0.27501 0 3.6196 0.5135 0.60449 2.42877
ALA_1600 -5.48335 0.49236 3.64612 -0.02324 0 0 2.75874 -2.59446 -0 -0 -2.52003 -0.34481 0 0 0 0 0 0.00624 0.01155 0 0 0 -0.22851 0 1.8394 0.10812 0.24921 -2.08266
ILE_1601 -8.01284 0.39493 3.55279 -0.48416 0.21663 0.10057 2.58328 -2.69328 -0 -0 -2.1833 -0.11088 0 0 0 0 0 0.01377 0.03076 0.00463 0.58593 0 -0.44865 0 0.73287 -0.21267 0.66165 -5.26795
ARG_1602 -10.5057 0.98767 10.0803 -0.82998 0.11563 0.56153 4.0406 -4.66607 -0 -0 -4.73963 0.29625 0 0 -0.67462 -0.45824 0 0.00995 0.03108 0.16377 1.44279 0 -0.12113 0 -1.2888 -0.24537 0.76411 -5.03586
GLY_1603 -4.64032 0.24801 5.49691 -5e-05 0 0 2.50604 -2.76329 -0 -0 -2.14079 -0.41803 0 0 0 0 0 0.00851 -0.09183 0 0 0 0.2182 0 0.83697 0.32963 0.3129 -0.09714
SER_1604 -5.24024 0.28422 5.97444 -0.03011 0 0.07075 3.07232 -2.84033 -0 -0 -3.31088 -0.48909 0 0 0 -0.56629 0 0.03413 0.16421 0.02262 1.0597 0 0.29075 0.77535 -0.77834 0.52257 0.28551 -0.6987
PHE_1605 -12.363 2.28126 3.85896 -0.9866 0.24196 0.37302 3.27834 -3.37011 -0 -0 -2.3382 0.00933 0 0 0 0 0 0.0454 -0.01173 0.00019 0 2.00495 -0.52631 0 1.0402 0.03594 0.61047 -5.81591
TYR_1606 -10.4099 0.95515 7.88177 -0.59574 0.07431 0.31151 4.61272 -4.49787 -0.01242 -0.14119 -2.62559 -0.28759 0 0 -0.29941 0 0 0.02986 0.19776 0.06892 0 2.57002 0.20258 0.36422 1.2797 -0.05744 0.9152 0.53658
ASP_1607 -6.07222 0.26467 8.32465 -0.10317 0.0056 0.31061 3.60947 -3.65277 -0 -0 -4.39345 -0.36057 0 0 0 -0.69442 0 0.00648 0.01965 0.00064 0 1.69418 0.21736 0 -2.3716 -0.2699 0.80531 -2.65948
LEU_1608 -7.43684 0.45506 3.55634 -0.66224 0.20805 0.25799 2.88195 -2.74272 -0 -0 -2.55477 0.03659 0 0 0 0 0 0.00245 0.16746 0.01189 1.02438 0 -0.27139 0 0.18072 -0.27353 0.58209 -4.57651
GLU_1609 -8.28709 0.51416 9.28747 -0.3406 0.09208 0.3846 4.26719 -4.02663 -0.01729 -0.1614 -5.02412 -0.55779 0 0 0 -0.55581 0 0.01539 0.06509 0.20285 0 3.10209 -0.05436 0 -2.7348 -0.20046 0.44843 -3.58099
ASP_1610 -7.6715 0.32872 9.43938 -0.11665 0.03977 0.36537 3.83677 -4.19396 -0.0203 -0.10952 -4.20267 -0.21101 0 0 0 -0.98645 0 0.01981 0.16986 0.14145 0 1.71961 0.1063 0 -2.3716 -0.25206 0.39388 -3.5748
ILE_1611 -7.87876 0.65291 5.09307 -0.49864 0.33891 0.09728 2.90034 -3.10017 -0 -0 -2.03518 0.08643 0 0 0 0 0 0.01426 -0.02813 0.0275 0.48217 0 -0.44899 0 0.73287 -0.14427 0.51852 -3.1899
ILE_1612 -7.78898 0.97368 3.24354 -0.53648 0.39316 0.1092 2.67567 -2.45341 -0 -0 -2.25495 0.03331 0 0 -0.40274 0 0 0.01569 -0.03611 0.08378 0.67701 0 -0.32306 0 0.73287 0.02035 0.58776 -4.24972
LYS_1613 -7.95156 0.53756 8.63597 -0.34935 0.06174 0.19999 3.40232 -3.49458 -0 -0 -4.13067 -0.14953 0 0 0 -1.40152 0 0.01921 -0.07498 0.0414 1.74236 0 -0.0525 0 -1.5107 -0.27311 0.71964 -4.02831
GLY_1614 -2.98702 0.19836 3.85856 -4e-05 0 0 1.50329 -1.90256 -7e-05 -0.00037 -0.96729 -0.3863 0 0 0 0 0 0.02095 -0.166 0 0 0 -1.27713 0 0.83697 -0.68245 0.60294 -1.34816
ASN_1615 -4.05492 0.15355 4.54684 -0.18924 0.03304 0.30553 1.25995 -2.03412 -0.01877 -0.13448 -1.2659 -0.46522 0 0 0 0 0 0.02346 -0.03582 0.00107 0 2.01788 -0.51611 0 -0.93687 -0.80755 0.29395 -1.82371
ASP_1616 -6.36943 0.46127 8.5585 -0.19145 0.11646 0.60736 3.8897 -3.59627 -0.02935 -0.30575 -3.78382 -1.71699 0 0 -0.99593 -0.66663 0 0.05337 -0.06272 0.05919 0 2.76692 -0.25227 0 -2.3716 -0.42041 0.20168 -4.04815
LEU_1617 -6.67348 0.45219 2.75339 -0.52264 0.20411 0.1571 1.83114 -2.08514 -0.0195 -0.12248 -1.19426 0.1188 0 0 0 0 0 0.00484 -0.06145 0.00638 0.11601 0 -0.13687 0 0.18072 -0.34385 0.33148 -5.0035
VAL_1618 -7.79584 1.0155 4.06658 -0.29788 0.32748 0.07099 2.33762 -2.81842 -0 -0 -1.18129 -0.44436 0 0 -0.55016 0 0 0.01174 -0.03734 0.05588 0.17346 0 -0.63959 0 1.9342 -0.43673 0.52692 -3.68121
HIS_1619 -7.67617 0.71652 5.7002 -0.44686 0.0793 0.46371 2.09551 -2.84601 -0.01046 -0.03613 -2.02893 -0.36759 0 0 -0.44577 0 0 0.00362 0.03093 0.29138 0 2.61609 -0.44789 0 -0.45461 0.45695 0.78273 -1.52348
ASP_1620 -6.29252 0.48507 8.43662 -0.21298 0.03705 0.72877 4.02973 -3.59664 -0.04454 -0.27001 -7.91227 -0.98965 0 0 -1.15364 -0.84125 0 0.03102 -0.03328 0.01281 0 1.83619 -0.58048 0 -2.3716 0.58805 0.82541 -7.28814
GLU_1621 -4.6696 0.12303 5.35635 -0.4647 0.23177 1.44303 1.40192 -2.23013 -0.03191 -0.17669 -1.47554 -3.01139 0 0 0 -0.726 0 0.07293 -0.09536 0.0732 0 3.68045 -0.25899 0 -2.7348 -0.3259 0.59187 -3.22645
TYR_1622 -8.81841 0.89215 5.55137 -0.55864 0.02295 0.26337 3.27969 -3.21622 -0.00827 -0.09081 -2.77361 -0.17541 0 0 -0.59235 0 0 0.01976 0.03668 0.10929 0 2.4829 -0.14905 0.00039 1.2797 -0.00017 0.51414 -1.93057
THR_1623 -7.33564 0.36785 6.9967 -0.20899 0.14804 0.07656 3.54827 -3.45949 -0.02288 -0.23696 -3.71691 0.08788 0 0 -0.56128 -0.8486 0 0.01084 -0.0331 0.27172 0.09889 0 -0.012 2.25232 -1.0874 0.33984 0.53187 -2.79249
LYS_1624 -4.73473 0.16334 5.28562 -0.41217 0.06034 0.22777 2.23519 -2.41896 -0.02261 -0.18447 -1.94244 -0.14529 0 0 0 0 0 0.01152 0.01162 0.0157 1.9528 0 0.05899 0 -1.5107 -0.04585 0.4074 -0.98692
TYR_1625 -9.84321 1.19624 5.62527 -1.05072 0.08435 0.38588 2.92338 -3.22231 -0.04053 -0.29455 -1.39902 -0.27545 0 0 0 0 0 0.03671 -0.0068 0.04298 0 1.8292 -0.32852 0.00066 1.2797 -0.02264 0.37173 -2.70763
ILE_1626 -8.52065 0.63123 4.29073 -0.47744 0.26822 0.09657 2.5719 -2.88968 -0 -0 -2.07873 0.02847 0 0 0 0 0 0.01675 -0.05203 0.05925 0.52219 0 -0.42299 0 0.73287 0.07686 0.45836 -4.6881
ASP_1627 -6.16184 0.25002 8.3875 -0.20572 0 0.67128 3.69498 -3.78598 -0.01361 -0.11237 -5.1552 -0.21308 0 0 0 -0.81484 0 0.00259 -0.02264 0.00837 0 3.16858 0.30541 0 -2.3716 0.04528 0.36474 -1.95814
SER_1628 -4.14275 0.17755 5.41585 -0.02726 0 0.06322 2.30668 -2.49137 -0 -0 -1.80624 -0.59034 0 0 0 0 0 0.00815 -0.01842 0.0054 0.70198 0 0.33805 0.60003 -0.77834 0.11867 0.18138 0.06223
LYS_1629 -8.12456 0.9188 8.86317 -0.48682 0.13858 0.29413 3.99163 -3.74714 -0.03647 -0.22303 -5.31184 0.06275 0 0 0 0 0 0.03076 0.23717 0.09372 2.06684 0 -0.10093 0 -1.5107 -0.08018 0.52151 -2.4026
LEU_1630 -8.92394 0.70248 5.09118 -0.45645 0.18733 0.10538 3.15215 -3.25152 -0 -0 -2.75492 0.17623 0 0 0 0 0 0.01955 0.11921 0.02273 0.3087 0 -0.28422 0 0.18072 -0.35345 0.84558 -5.11328
ASN_1631 -6.14885 0.3993 6.75865 -0.17775 0.03469 0.26138 3.26189 -3.35792 -0.00803 -0.03658 -3.48499 -0.3409 0 0 0 -0.5284 0 0.00347 0.06998 0.02588 0 1.53343 0.49493 0 -0.93687 -0.09382 0.60954 -1.66095
GLU_1632 -4.86548 0.23475 6.57929 -0.22495 0.0397 0.31935 2.87526 -2.8679 -0.03647 -0.22303 -2.63354 -0.6135 0 0 0 0 0 0.02492 -0.02927 0.029 0 3.03098 -0.23065 0 -2.7348 -0.15324 0.47367 -1.00593
ILE_1633 -7.75661 0.32738 3.32222 -0.48925 0.30436 0.1003 2.2245 -2.43608 -0.03681 -0.12016 -1.18135 0.00899 0 0 0 0 0 0.01845 -0.0604 0.05215 0.54265 0 -0.42917 0 0.73287 -0.22832 0.41006 -4.69421
PHE_1634 -8.60004 0.73162 2.60576 -0.66744 0.05489 0.32906 1.38729 -2.12606 -0.01306 -0.12845 -1.23534 0.07978 0 0 0 0 0 0.01873 -0.04184 0.08108 0 2.44214 0.00588 0 1.0402 0.07597 0.63139 -3.32844
GLY_1635 -3.61692 0.48481 4.10492 -5e-05 0 0 2.53071 -2.09598 -0 -0 -3.62292 -0.32443 0 0 0 0 0 0.01904 -0.02634 0 0 0 0.83619 0 0.83697 0.48292 0.9986 0.60754
SER_1636 -2.69089 0.5167 2.92157 -0.02962 0 0.04935 1.37819 -1.43722 -0 -0 -0.87525 -0.81583 0 0 0 0 0 0.59735 0.08779 0.0055 0.79312 0 0.04389 0.60337 -0.77834 0.13467 0.94033 1.44468
SER_1637 -1.99584 0.38582 2.10301 -0.02755 7e-05 0.03936 0.64174 -1.02016 -0.00827 -0.11742 1.08007 -1.23102 0 0 0 0 0 0.48935 -0.02745 0.01647 0.72453 0 0.19059 0.60058 -0.77834 -0.11214 0.98312 1.93652
ASN_1638 -3.98302 0.20203 3.05962 -0.19923 0.06627 0.34007 1.0759 -1.72097 -0 -0 -0.72376 -0.60636 0 0 -0.77505 0 0 0.08494 -0.06069 0.02572 0 2.66555 -0.70021 0 -0.93687 0.18512 0.85482 -1.14613
THR_1639 -4.30704 0.78883 3.35816 -0.16614 0.07478 0.05796 1.79595 -1.85555 -0.01306 -0.12845 -1.73628 0.22202 0 0 0 0 0 0.01359 -0.01114 0.07685 0.10658 0 0.04238 2.32089 -1.0874 -0.04751 0.53463 0.04007
ASN_1640 -4.91969 0.35549 5.8137 -0.2215 0.01075 0.32162 2.85228 -2.65212 -0.02598 -0.11247 -3.23933 -0.44428 0 0 -1.21724 0 0 0.01227 -0.02243 0.00119 0 3.07681 0.34971 0 -0.93687 -0.11827 0.36468 -0.75167
ASP_1641 -3.40596 0.17355 4.13227 -0.11187 0.00637 0.3383 1.54563 -1.85601 -0 -0 -1.10583 -0.51353 0 0 0 0 0 0.00788 -0.0701 0.01259 0 1.68864 0.04427 0 -2.3716 -0.12181 0.23414 -1.37305
ILE_1642 -5.4943 0.38179 4.98582 -0.49554 0.38976 0.0971 2.37897 -2.5021 -0 -0 -1.6878 0.07339 0 0 -1.21724 0 0 0.00214 -0.06758 0.01032 0.48605 0 -0.48667 0 0.73287 -0.00606 0.24553 -2.17354
ASP_1643 -5.82437 0.73075 7.41646 -0.10686 0.00623 0.32191 3.70618 -3.39156 -0.02598 -0.11247 -6.37248 -0.34508 0 0 0 -0.75635 0 0.00817 -0.03101 0.00014 0 1.73043 0.11578 0 -2.3716 -0.13018 0.2952 -5.13668
THR_1644 -7.59896 0.37292 6.54011 -0.20177 0.10898 0.07337 3.4829 -3.53177 -0 -0 -3.50267 -0.11536 0 0 0 0 0 0.00318 0.08275 0.02018 0.07604 0 -0.02734 2.25703 -1.0874 -0.11535 0.32421 -2.83897
LYS_1645 -4.97295 0.17638 5.90572 -0.30074 0.02683 0.13173 2.73157 -2.67188 -0 -0 -3.20972 -0.03412 0 0 0 0 0 0.00272 0.10298 0.02246 1.71772 0 -0.02131 0 -1.5107 -0.16495 0.24164 -1.82665
ARG_1646 -6.67548 0.41606 8.26431 -0.43204 0.04769 0.21194 4.08912 -3.76845 -0 -0 -4.58153 0.33376 0 0 0 -0.94428 0 0.01064 0.04247 0.03536 2.07472 0 -0.08192 0 -1.2888 -0.44489 0.46523 -2.22608
ALA_1647 -4.71257 0.21801 4.34722 -0.02137 0 0 2.60436 -2.52536 -0 -0 -2.44582 -0.3525 0 0 0 0 0 0.00527 0.0475 0 0 0 -0.24369 0 1.8394 -0.39077 0.46616 -1.16418
ARG_1648 -11.8427 0.45615 11.913 -0.56818 0.04883 0.31334 5.23733 -5.48795 -0 -0 -6.7431 0.50356 0 0 -0.40274 -1.34324 0 0.01893 0.03889 0.27068 2.4007 0 -0.08782 0 -1.2888 -0.39132 0.62277 -6.33167
THR_1649 -5.99362 0.45294 6.73569 -0.19656 0.09875 0.06871 3.29119 -3.02215 -0 -0 -3.26702 -0.01463 0 0 0 0 0 0.00596 0.00162 0.00456 0.05324 0 -0.01874 2.31391 -1.0874 -0.07377 0.63129 -0.01604
ASP_1650 -4.95638 0.28903 6.33569 -0.10882 0.00917 0.33083 2.56085 -2.97524 -0 -0 -2.29728 -0.33651 0 0 0 0 0 0.00763 -0.02379 0.02077 0 1.70289 0.17571 0 -2.3716 -0.03445 0.2546 -1.41689
TRP_1651 -10.0432 1.62585 3.35751 -1.00917 0.02413 0.27939 2.23248 -2.94254 -0.02717 -0.14625 -0.9225 -0.4506 0 0 0 0 0 0.03134 0.0726 0.00049 0 1.82655 -0.35009 0 1.6906 -0.09002 0.51873 -4.32192
TRP_1652 -13.4681 2.03076 6.27858 -1.16168 0.05542 0.61115 2.56295 -3.94588 -0 -0 -2.88379 -0.33861 0 0 0 0 0 0.00965 0.06046 0.10333 0 2.04152 -0.33115 0 1.6906 0.11218 0.85799 -5.71462
GLU_1653 -4.70326 0.14342 5.82776 -0.42067 0.03099 0.841 2.19669 -2.46654 -0.01134 -0.06375 -3.17688 -0.31265 0 0 0 -0.84571 0 0.00875 0.15321 0.02114 0 3.24763 -0.25907 0 -2.7348 -0.07446 1.07203 -1.5265
ASN_1654 -5.34719 0.42545 5.78956 -0.3442 0.13377 0.60556 2.67129 -2.87854 -0.04496 -0.24171 -1.72451 -0.18778 0 0 -0.73059 0 0 0.00529 -0.03085 0.08386 0 1.58006 -0.33254 0 -0.93687 -0.14879 1.04387 -0.6098
GLU_1655 -4.0742 0.36334 3.88426 -0.25568 0.08251 0.44203 1.50222 -1.875 -0.00042 -0.0012 -1.17935 -0.49297 0 0 0 -0.7491 0 0.0109 0.05803 0.02223 0 3.0189 0.27488 0 -2.7348 0.32933 0.72656 -0.64754
THR_1656 -3.14164 0.18016 2.85473 -0.13461 0.07939 0.07938 1.31545 -1.54296 -0 -0 -0.3974 -1.04342 0 0 -0.73059 0 0 0.0084 -0.06902 0.0375 0.0149 0 -0.15379 2.26219 -1.0874 0.19374 0.46419 -0.8108
ILE_1657 -5.38388 0.80296 1.85932 -0.67374 0.522 0.23486 1.26717 -1.70544 -0.01243 -0.10801 -0.9921 0.00893 0 0 -0.30483 0 0 0.15322 0.12611 0.17244 0.46736 0 0.24506 0 0.73287 -0.13647 0.63986 -2.08473
THR_1658 -6.57361 0.8936 5.64302 -0.09718 0.09023 0.041 2.63622 -3.15864 -0.00042 -0.0012 -1.64243 -1.56283 0 0 0 0 0 0.15269 0.15605 0.12384 0.15833 0 -0.4991 2.43536 -1.0874 1.14637 0.92802 -0.21809
ASN_1659 -2.0806 0.22061 2.70765 -0.19467 0.03179 0.32954 0.76484 -1.27827 -0 -0 -0.47793 -1.00472 0 0 0 0 0 0.00524 -0.05129 0.0183 0 1.91638 -1.03928 0 -0.93687 0.64259 0.562 0.13531
GLY_1660 -1.81484 0.21403 1.93672 -7e-05 0 0 0.32554 -0.95545 -0 -0 -0.45777 -0.36314 0 0 0 0 0 0.02235 -0.06829 0 0 0 -1.52708 0 0.83697 -0.7003 0.16688 -2.38444
THR_1661 -3.61626 0.57187 4.92168 -0.10823 0.06024 0.0679 2.56313 -2.30976 -0 -0 -1.76607 -1.04761 0 0 -0.30483 0 0 0.03933 0.01304 0.01981 0.29684 0 -0.41824 2.26149 -1.0874 0.02474 0.68231 0.86398
ASP_1662 -3.56882 0.34583 5.73627 -0.17299 0.01886 0.529 3.04899 -2.40935 -0 -0 -3.78659 -1.06153 0 0 -0.91932 -0.36995 0 0.0151 -0.09775 0.11046 0 3.14665 -0.19898 0 -2.3716 0.17879 0.86871 -0.95824
ARG_1663 -5.12768 0.38664 5.48772 -1.71546 0.56941 1.93757 1.66799 -2.22189 -0 -0 -1.97042 -2.04613 0 0 0 -0.7491 0 0.00479 -0.02412 0.05308 3.03543 0 -0.19584 0 -1.2888 -0.20711 0.88058 -1.52335
LYS_1664 -9.94943 1.20876 9.71838 -0.29609 0.04734 0.11007 4.45488 -4.08953 -0 -0 -5.30049 0.13093 0 0 -1.58596 -0.89149 0 0.00389 0.00564 1.86917 1.92606 0 0.02545 0 -1.5107 -0.30654 1.28146 -3.14819
THR_1665 -7.51093 0.6484 6.8376 -0.11862 0.05698 0.07927 3.58168 -3.3794 -0.00506 -0.03003 -3.89672 -0.55246 0 0 -1.79512 0 0 0.0075 0.06644 0.02259 0.05628 0 -0.44896 2.35155 -1.0874 -0.34863 1.17829 -4.28676
ILE_1666 -10.1667 2.45025 2.5758 -0.55585 0.56366 0.10965 2.64652 -2.83776 -0.03788 -0.18269 -1.58452 0.05012 0 0 0 0 0 0.01101 0.02552 0.18224 0.52536 0 -0.46441 0 0.73287 -0.15283 1.23406 -4.87563
ARG_1667 -8.60503 0.67198 7.47828 -0.66137 0.09033 0.41436 3.18848 -3.59492 -0.03388 -0.28781 -2.13478 0.20912 0 0 0 0 0 0.01149 0.009 0.03629 2.46482 0 -0.19843 0 -1.2888 0.13812 0.93941 -1.15334
GLN_1668 -8.10377 0.91509 7.61949 -0.26772 0.04884 0.20413 3.51507 -3.46318 -0 -0 -3.27887 -0.44135 0 0 -1.79512 0 0 0.01202 0.00888 0.01172 0 2.68337 -0.09327 0 -0.18838 0.00813 0.49464 -2.11028
LEU_1669 -9.72323 0.78112 6.37896 -0.50158 0.2117 0.12492 2.95272 -3.62135 -0.00616 -0.04072 -3.10551 0.23021 0 0 0 0 0 0.00807 0.04099 0.09452 0.31364 0 -0.28714 0 0.18072 -0.28179 0.49011 -5.7598
VAL_1670 -8.17101 1.02342 2.86275 -0.30068 0.12545 0.06572 2.65459 -2.72768 -0 -0 -2.467 -0.2014 0 0 0 0 0 0.04452 0.04459 0.00161 0.10093 0 -0.31072 0 1.9342 -0.2337 0.66736 -4.88705
TRP_1671 -13.5295 2.13394 4.11394 -0.81308 0.07046 0.22658 3.36978 -3.67457 -0.00609 -0.04074 -1.12922 -0.4749 0 0 0 0 0 0.04623 -0.05721 0.01263 0 2.19195 0.09318 0 1.6906 -0.23469 1.33815 -4.67261
ASP_1672 -5.83673 0.34755 8.70656 -0.19116 4e-05 0.61418 4.28035 -3.71209 -0 -0 -5.12619 -0.18233 0 0 0 -0.89149 0 0.00845 0.00878 0.69517 0 3.47745 0.32065 0 -2.3716 -0.14849 1.04925 1.04836
ALA_1673 -7.20373 0.82954 4.62386 -0.02124 0 0 3.36319 -3.34768 -0.01462 -0.1167 -2.93767 -0.36594 0 0 0 0 0 0.01197 0.13538 0 0 0 -0.30348 0 1.8394 -0.22865 0.3742 -3.36216
MET_1674 -11.128 1.59806 5.33278 -0.25023 0.05529 0.08109 3.29261 -3.59521 -0.01757 -0.18771 -2.56278 -0.19182 0 0 0 0 0 0.04698 0.10086 0.15535 2.09943 0 0.01029 0 0.60916 -0.27678 0.81894 -4.00929
GLN_1675 -9.99807 1.40593 9.42638 -0.78212 0.50092 0.81318 4.29447 -4.51086 -0.00441 -0.0546 -3.77448 -1.02727 0 0 -0.42887 0 0 0.03813 0.02293 0.04213 0 4.0447 -0.25541 0 -0.18838 -0.22655 1.13102 0.46875
SER_1676 -6.22018 0.45224 6.7077 -0.02629 0 0.06086 3.66703 -3.06462 -0.02657 -0.31382 -2.6442 -0.58314 0 0 0 0 0 0.0165 0.02526 0.00429 0.68046 0 0.34198 0.6966 -0.77834 -0.09086 0.73111 -0.36397
GLY_1677 -5.36111 0.36476 5.06301 -4e-05 0 0 2.57138 -2.79703 -0 -0 -2.77129 -0.42094 0 0 0 0 0 0.00721 0.10685 0 0 0 0.51731 0 0.83697 0.34899 0.34806 -1.18586
VAL_1678 -8.30766 1.44194 4.12049 -0.31509 0.3334 0.07025 3.06435 -3.2659 -0.0018 -0.01333 -2.27488 0.05124 0 0 0 0 0 0.06374 -0.06012 0.08152 0.01634 0 -0.35009 0 1.9342 0.32589 0.33811 -2.74741
ARG_1679 -8.93641 0.64442 8.64115 -0.4923 0.06901 0.24312 3.64487 -3.92843 -0 -0 -3.363 0.27204 0 0 0 -0.71975 0 0.07968 0.01075 0.24908 1.90431 0 -0.09611 0 -1.2888 -0.05349 0.55326 -2.5666
TYR_1680 -6.59408 0.68797 6.2683 -1.0273 0.09727 0.40997 2.91532 -3.10282 -0.00475 -0.03249 -3.59426 -0.29303 0 0 0 -0.35805 0 0.0072 -0.00758 0.01339 0 1.75973 -0.38821 0.20585 1.2797 -0.10164 0.671 -1.1885
ALA_1681 -6.18494 0.56239 3.45155 -0.02179 0 0 2.32923 -2.66536 -0.00399 -0.05656 -1.7025 -0.3348 0 0 0 0 0 0.00464 -0.01458 0 0 0 -0.30429 0 1.8394 -0.19571 0.54267 -2.75464
VAL_1682 -7.80353 0.33482 4.27365 -0.29731 0.1349 0.06615 2.64527 -3.06446 -0 -0 -2.83503 -0.09785 0 0 0 0 0 0.01383 -0.06182 0.00442 0.04362 0 -0.38253 0 1.9342 -0.21074 0.33928 -4.96313
GLU_1683 -4.34727 0.21925 4.95027 -0.20912 0.0267 0.27915 2.1087 -2.34109 -0.00806 -0.11916 -2.073 -0.54285 0 0 0 0 0 0.02155 -0.04173 0.02174 0 3.06146 -0.28226 0 -2.7348 -0.19331 0.28681 -1.917
GLU_1684 -5.0218 0.30908 5.85262 -0.32065 0.05852 0.33457 2.31992 -2.46423 -0.00399 -0.05656 -3.72607 -0.57696 0 0 0 -1.16648 0 0.02467 -0.00905 0.00487 0 3.93558 -0.18996 0 -2.7348 -0.45344 0.31093 -3.57323
LYS_1685 -4.91473 0.3037 5.03774 -0.5563 0.23141 0.38012 1.5646 -2.06747 -0.00475 -0.03249 -0.92558 -0.00743 0 0 0 0 0 0.02223 -0.07168 0.0252 1.80246 0 -0.02376 0 -1.5107 -0.40702 0.36814 -0.78629
ASN_1686 -2.7194 0.23698 2.94342 -0.39631 0.09108 0.80879 1.26838 -1.51629 -0.00626 -0.10583 -1.43339 -0.84335 0 0 0 0 0 0.00727 -0.11217 0.01235 0 1.73083 -1.00844 0 -0.93687 -0.62517 0.3897 -2.21467
GLU_1687 -5.60037 0.29025 5.54209 -0.205 0.05066 0.2874 1.51153 -2.44884 -0.013 -0.13487 -2.51445 -0.44969 0 0 0 -0.39243 0 0.03703 -0.02061 0.01981 0 2.84615 0.17599 0 -2.7348 -0.16587 0.28451 -3.6345
ASN_1688 -1.90836 0.08072 1.48064 -0.17211 0.01456 0.24055 0.29036 -0.8034 -0.013 -0.13487 0.00477 -0.26986 0 0 0 0 0 0.00155 -0.01219 0.00077 0 1.82185 0.00631 0 -0.93687 0.29394 0.19269 0.17803
PHE_1689 -4.61301 0.894 0.68683 -0.56502 0.03585 0.21029 0.1817 -0.73724 -0 -0 0.22294 0.15772 0 0 0 0 0 0.06176 0.61175 0.50446 0 2.28158 -0.13239 0 1.0402 -0.11162 1.266 1.9958
PRO_1690 -6.69778 2.22431 4.60148 -0.19464 0.00391 0.13732 2.20593 -1.8814 -0 -0 -1.20277 0.07351 0 0 0 0 0 0.17536 0.09778 0.05645 0.36798 0 -0.85767 0 -2.4119 -0.29616 2.44905 -1.14923
LEU_1691 -2.84539 0.67384 4.2166 -0.4749 0.19474 0.11002 2.3227 -1.77362 -0 -0 -2.33824 0.24017 0 0 -0.95759 0 0 0.35964 -0.04885 0.02075 0.2751 0 -0.2942 0 0.18072 -0.36973 1.43043 0.9222
CYS_1692 -7.13795 1.29712 5.15695 -0.05429 0.00101 0.01871 3.17334 -2.41309 -0 -0 -2.36379 -0.00665 0 0 -1.01551 0 0 0.25633 -0.13446 0.00969 0.54103 0 0.28957 0 3.6196 -0.22616 0.34047 1.35195
MET_1693 -5.71552 1.94634 3.69989 -0.54451 0.2298 0.18356 1.69979 -1.94238 -0 -0 -0.93277 -0.42194 0 0 0 0 0 0.15908 -0.14761 0.70494 2.6986 0 0.06176 0 0.60916 -0.08613 0.63655 2.83861
GLY_1694 -1.92712 0.25742 2.26026 -6e-05 0 0 0.97912 -1.16409 -0 -0 -1.03544 -0.35699 0 0 0 0 0 0.06347 -0.06738 0 0 0 0.28932 0 0.83697 -0.03742 0.88978 0.98785
VAL_1695 -5.08331 0.8574 2.34632 -0.30318 0.31699 0.07426 2.1172 -1.83358 -0 -0 -0.20064 -0.21894 0 0 0 0 0 0.04141 -0.00381 0.00917 0.03422 0 -0.28405 0 1.9342 -0.11988 1.087 0.77078
GLU_1696 -2.09627 0.06435 1.79737 -0.23268 0.04356 0.37465 0.32378 -0.92013 -0 -0 -0.11824 -0.55548 0 0 0 0 0 0.01806 0.12743 0.00241 0 2.9442 0.12548 0 -2.7348 -0.24577 0.70991 -0.37218
HIS_D_1697 -2.52725 0.15117 1.85938 -0.43737 0.03096 0.573 0.66344 -1.09751 -0 -0 -0.09147 -0.29643 0 0 0 0 0 0.00718 0.11381 0.02799 0 1.5021 -0.73363 0 -0.45461 0.48708 0.15852 -0.06364
ILE_1698 -3.8114 0.39455 0.60124 -0.49169 0.37117 0.11283 0.37435 -0.93199 -0.02287 -0.16013 -0.11525 -0.0251 0 0 0 0 0 0.01415 0.18694 0.03201 0.36717 0 -0.34837 0 0.73287 0.47898 0.44689 -1.79365
GLY_1699 -1.72844 0.01976 1.9721 -0.00013 0 0 0.93722 -1.02623 -0 -0 -1.36032 -0.18521 0 0 -0.29941 0 0 0.07255 0.12294 0 0 0 -1.24533 0 0.83697 0.34237 0.81249 -0.72868
ILE_1700 -4.17374 0.92489 1.0421 -0.52665 0.68676 0.14374 0.52568 -1.24241 -0 -0 0.25797 -0.36658 0 0 0 0 0 0.05825 10.3723 0.02981 0.37762 0 -0.32808 0 0.73287 0.30292 12.2993 21.1167
ALA_1701 -3.04063 0.9459 1.23021 -0.02939 0.0244 0 1.04842 -1.10956 -0 -0 -0.02722 -0.52474 0 0 0 0 0 0.02478 -0.0878 0 0 0 0.28664 0 1.8394 0.0482 12.8847 13.5133
LYS_1702 -6.53758 0.74788 5.79992 -0.71257 0.48796 0.85903 0.79816 -2.40868 -0.04273 -0.14185 -1.02522 0.19896 0 0 0 0 0 0.00459 0.52787 0.1121 3.4915 0 0.08473 0 -1.5107 -0.04522 2.1704 2.85854
PRO_1703 -4.4573 0.57707 3.74041 -0.14164 0.00166 0.10374 0.8659 -1.37114 -0 -0 -0.56692 0.16739 0 0 0 0 0 0.02176 -0.02301 0.01766 0.23975 0 -1.04479 0 -2.4119 -0.67138 1.4968 -3.45592
GLN_1704 -6.9291 0.66583 7.36215 -0.78181 0.09559 0.7615 3.51945 -3.02048 -0.06119 -0.25948 -3.6046 -0.11819 0 0 0 -2.355 0 0.02231 -0.05551 0.06214 0 5.41952 -0.20124 0 -0.18838 -0.58614 0.82225 0.56962
PHE_1705 -4.73367 0.62038 2.56612 -1.01145 0.08056 0.38908 1.19132 -1.69555 -0 -0 -0.54705 0.05253 0 0 0 0 0 0.07283 -0.01651 0.02705 0 1.94661 -0.30408 0 1.0402 -0.21915 0.69628 0.1555
ILE_1706 -6.57296 0.7144 4.34909 -0.69367 0.81562 0.16987 2.12072 -2.3019 -0.01029 -0.03631 -0.82643 -0.09266 0 0 0 0 0 0.05254 -0.20709 0.00067 2.34029 0 0.45198 0 0.73287 0.01715 0.71563 1.73953
ARG_1707 -10.9549 1.55231 10.4424 -0.568 0.08838 0.30797 4.85399 -4.76922 -0.02847 -0.20596 -2.97431 0.64708 0 0 0 -0.67414 0 0.08735 -0.0746 0.34847 2.66324 0 -0.19543 0 -1.2888 -0.07934 0.80063 -0.02135
TRP_1708 -7.77272 0.85007 5.33553 -1.34658 0.16896 0.78242 2.44098 -2.88107 -0.03043 -0.18612 -2.20038 -0.26401 0 0 0 0 0 0.17042 -0.03113 0.03741 0 2.91166 0.08027 0 1.6906 -0.3709 0.64944 0.03442
LEU_1709 -5.81878 0.26129 4.77081 -0.64562 0.12531 0.20307 2.54123 -2.50697 -0 -0 -2.23033 0.13691 0 0 0 0 0 0.02661 0.03694 0.03782 0.72719 0 -0.15006 0 0.18072 -0.0273 0.64169 -1.68947
GLU_1710 -8.72606 0.89242 9.5733 -0.42334 0.13498 0.93132 3.33157 -4.06466 -0.01029 -0.03631 -3.71381 -0.49591 0 0 -1.09247 -0.67477 0 0.01094 0.28265 0.31327 0 3.20075 -0.15596 0 -2.7348 0.07369 0.69994 -2.68355
GLU_1711 -8.19865 0.67444 8.82299 -0.33142 0.06869 0.36356 3.47716 -3.74626 -0.01096 -0.06886 -2.89994 -0.56165 0 0 0 0 0 0.01648 0.02752 0.07779 0 3.09643 -0.04897 0 -2.7348 -0.19518 0.57185 -1.59979
TRP_1712 -7.75278 0.55962 4.97088 -1.40085 0.15992 0.61621 2.36015 -2.88864 -0.01371 -0.07732 -2.80722 -0.26405 0 0 0 0 0 0.00529 0.00094 0.01617 0 1.65839 -0.27887 0 1.6906 -0.0484 0.52109 -2.97258
THR_1713 -6.36575 0.37837 5.12946 -0.20697 0.16132 0.07603 2.77696 -2.82777 -0.00684 -0.04701 -2.32426 -0.11443 0 0 0 0 0 0.01654 0.01464 0.00053 0.05369 0 0.00587 2.26008 -1.0874 0.15691 0.5668 -1.38325
ASN_1714 -8.03784 0.89126 8.31262 -0.1699 0.03902 0.26635 4.04909 -3.90828 -0.00139 -0.02635 -4.02035 -0.33522 0 0 -1.84053 0 0 0.02948 0.01994 0.57293 0 1.45008 0.37005 0 -0.93687 0.17587 0.78769 -2.31237
GLU_1715 -6.41767 0.18297 7.41086 -0.32277 0.03277 0.33496 3.5991 -3.24086 -0.00602 -0.0383 -3.78006 -0.55352 0 0 0 -1.18159 0 0.01603 0.00214 0.00529 0 4.25125 -0.07423 0 -2.7348 -0.02898 0.62723 -1.91622
PHE_1716 -8.16506 0.53038 4.49761 -0.94294 0.06524 0.3036 2.52541 -2.80675 -0.00036 -0.00239 -3.13669 -0.03952 0 0 0 0 0 0.02895 0.0163 0.11354 0 1.73089 -0.48489 0 1.0402 0.00326 0.1725 -4.55071
CYS:disulfide_1717 -6.45069 0.36844 5.24059 -0.04208 0 0.0186 2.67289 -2.74072 -0.01412 -0.08487 -3.25926 -0.35669 0 0 0 0 -0.29872 0.03809 -0.04255 0.03036 0.28008 0 0.26116 0 3.6196 0.21609 0.29724 -0.24656
GLU_1718 -6.96826 0.54267 8.91985 -0.6748 0.21134 1.25841 3.48554 -3.65436 -0.01796 -0.18993 -4.4574 -0.57871 0 0 0 -0.29386 0 0.00886 -0.01733 0.13137 0 3.42489 -0.19001 0 -2.7348 0.06056 0.41563 -1.3183
LYS_1719 -5.85503 0.39508 5.61342 -0.43833 0.15795 0.14842 2.43701 -2.61974 -0 -0 -1.64164 0.03462 0 0 0 0 0 0.01805 0.0059 0.06985 2.75174 0 0.01202 0 -1.5107 -0.21271 0.43803 -0.19605
TYR_1720 -7.38567 0.74059 4.75417 -0.86957 0.08495 0.30911 2.30242 -2.7394 -0.00612 -0.03902 -1.39831 -0.30242 0 0 0 0 0 0.0146 0.04095 0.01215 0 1.88342 -0.47561 0.0009 1.2797 -0.03564 0.28987 -1.53893
THR_1721 -5.96547 0.21271 6.60449 -0.19521 0.08963 0.06813 3.40783 -3.11973 -0.0177 -0.11781 -4.33263 0.00104 0 0 0 -0.62698 0 0.01931 0.00176 0.13492 0.07206 0 -0.02734 2.2809 -1.0874 0.20146 0.31323 -2.08279
LYS_1722 -5.11872 0.31261 5.41368 -0.43041 0.07889 0.26536 2.3291 -2.48362 -0.02894 -0.09719 -2.1663 -0.22165 0 0 0 0 0 0.01141 -0.08252 0.04967 2.21664 0 -0.08318 0 -1.5107 -0.12348 0.42036 -1.24901
TYR_1723 -3.93999 0.36821 3.03448 -0.6 0.08753 0.30372 1.25407 -1.64642 -0 -0 -1.2257 -0.28398 0 0 0 0 0 0.01549 -0.01659 0.01546 0 2.47712 0.14169 0.00318 1.2797 -0.32158 0.44607 1.39247
PHE_1724 -5.31235 0.59862 3.67136 -0.62999 0.04547 0.36159 2.57373 -2.04024 -0 -0 -2.07538 0.22714 0 0 -0.46335 0 0 0.01154 -0.02526 0.0283 0 2.09296 -0.08925 0 1.0402 0.15505 0.41001 0.58015
GLU_1725 -5.16549 0.22507 7.82048 -0.24278 0.05773 0.4113 3.9379 -3.12876 -0 -0 -5.08616 -0.46871 0 0 -0.36217 -0.91154 0 0.01047 -0.00374 0.04233 0 2.9245 0.28691 0 -2.7348 0.43971 0.24481 -1.70294
ASP_1726 -4.55619 0.43841 5.12681 -0.14033 0.01039 0.50275 1.9557 -2.32665 -0.01951 -0.05444 -2.24076 -1.28719 0 0 -0.54177 0 0 0.00338 -0.02516 0.0267 0 4.12454 0.17792 0 -2.3716 0.63267 0.20091 -0.36345
MET_1727 -3.22888 0.34552 2.83499 -0.63486 0.11348 0.24698 0.78387 -1.42661 -0 -0 -1.28048 -0.3098 0 0 -0.54177 0 0 0.14002 -0.07969 0.01904 2.74773 0 0.28732 0 0.60916 0.652 0.4974 1.77542
LYS_1728 -4.84204 0.33828 6.1958 -0.43406 0.11358 0.38365 2.9858 -2.56676 -0.01951 -0.05444 -3.4557 -0.02638 0 0 -0.36217 0 0 0.16182 0.05173 0.20117 2.2318 0 0.22981 0 -1.5107 0.60719 0.56679 0.79565
SER_1729 -2.25504 0.16207 2.51553 -0.02984 0.00026 0.04885 1.01046 -1.2032 -0.01971 -0.15071 0.24701 -0.97397 0 0 0 0 0 0.04135 0.10592 0.00044 0.15744 0 -0.28502 0.60071 -0.77834 0.11574 0.34382 -0.34623
LYS_1730 -6.87816 0.91415 6.35822 -0.51442 0.34698 0.55521 2.45163 -2.3656 -0 -0 -1.34323 -0.40781 0 0 0 -0.9136 0 0.01713 0.19807 0.06726 4.27064 0 -0.04961 0 -1.5107 -0.54159 0.51356 1.16812
CYS:disulfide_1731 -5.52035 0.88992 4.50735 -0.04551 0.00462 0.02148 2.34294 -2.14354 -0.00503 -0.07287 -2.40452 -0.45187 0 0 -0.39327 0 -0.33999 0.03887 0.05617 0.68813 0.04228 0 0.45012 0 3.6196 0.11487 0.73111 2.13051
ASP_1732 -4.98457 1.12181 6.1014 -0.11628 0.00262 0.34385 2.37151 -2.23053 -0 -0 -1.72469 -0.98568 0 0 0 -0.9136 0 0.02794 -0.01233 0.01669 0 2.87569 0.04853 0 -2.3716 1.80036 1.64331 3.01446
PRO_1733 -3.03418 0.7558 2.66041 -0.06786 0 0.04211 0.49004 -0.8142 -0.00187 -0.01756 -0.28066 0.5233 0 0 0 0 0 0.02138 -0.13182 0.03071 0.20361 0 -0.44123 0 -2.4119 7.42469 3.16429 8.11505
PRO_1734 -3.67578 0.77019 3.05364 -0.12608 0 0.08799 0.329 -0.96759 -0 -0 -0.41678 0.29393 0 0 0 0 0 0.08708 -0.03944 0.00015 0.25997 0 -1.15981 0 -2.4119 5.72861 1.95691 3.7701
LYS_1735 -1.50779 0.05145 2.08982 -0.32345 0.04002 0.20474 0.98083 -0.85092 -0.00187 -0.01756 -1.81074 0.11749 0 0 -0.46335 0 0 0.7271 0.94537 0.0314 2.472 0 0.06773 0 -1.5107 -0.3379 0.50838 1.41203
ARG_1736 -5.54274 0.45525 5.27178 -0.81913 0.16008 0.58579 1.6837 -2.05372 -0 -0 -0.92113 0.38466 0 0 -0.62186 0 0 0.18787 0.21117 0.65652 2.01309 0 0.03286 0 -1.2888 0.13647 1.24891 1.78076
ALA_1737 -2.37373 0.46898 2.0835 -0.01664 0 0 1.14963 -1.13881 -0 -0 -1.35651 -0.05936 0 0 -0.62186 0 0 0.04129 0.2097 0 0 0 0.49258 0 1.8394 0.70213 1.18146 2.60176
ASP_1738 -2.509 0.77358 2.35044 -0.12626 0.02625 0.40539 0.96015 -1.20871 -0 -0 -0.87337 -0.567 0 0 0 0 0 0.02478 13.2817 0.00977 0 1.90142 0.25506 0 -2.3716 1.25775 10.7772 24.3676
THR_1739 -2.5805 0.67024 1.7938 -0.16369 0.05137 0.1176 0.12085 -1.0873 -0.00013 -0.00362 -0.507 -1.82521 0 0 0 0 0 0.03376 0.18895 0.01943 0.03925 0 -0.31621 2.28509 -1.0874 0.81375 11.7683 10.3314
CYS_1740 -3.33265 0.21269 2.41422 -0.04711 0 0.01298 0.84216 -1.0432 -0 -0 -1.3702 -0.09217 0 0 0 0 0 0.01668 -0.0045 0.015 0.22002 0 0.25162 0 3.6196 -0.17744 1.49965 3.03735
GLY_1741 -1.91722 0.20636 2.90415 -0.00186 0 0 1.39393 -1.31746 -0 -0 -1.10774 -0.37067 0 0 -0.8712 0 0 0.011 -0.11599 0 0 0 -1.50121 0 0.83697 0.042 0.30536 -1.50356
ASP_1742 -1.3259 0.25779 1.73601 -0.12906 0.03239 0.40612 0.44768 -0.81593 -0 -0 -0.04133 -0.99001 0 0 0 0 0 0.00509 -0.07883 0.02323 0 2.48307 -0.59229 0 -2.3716 0.00926 0.23106 -0.71325
ASN_1743 -3.43237 0.57224 2.98281 -0.19329 0.0516 0.32525 1.21088 -1.617 -0.00542 -0.03888 -1.17717 -0.90658 0 0 0 0 0 0.00519 -0.04997 0.0157 0 1.71336 -0.78444 0 -0.93687 -0.50081 0.51478 -2.251
SER_1744 -3.06233 0.1909 3.95971 -0.03462 0.00044 0.04689 2.21582 -1.77058 -0.00013 -0.00362 -1.21476 -0.75548 0 0 -0.8712 0 0 0.00429 -0.0537 0.00079 0.16087 0 -0.25457 1.73012 -0.77834 -0.55577 0.56293 -0.48234
ASN_1745 -4.33337 0.57517 3.66086 -0.36845 0.10277 0.7236 1.6579 -1.84843 -0.01971 -0.15071 -0.60386 -1.88543 0 0 0 0 0 0.01385 -0.04076 0.10858 0 2.469 -0.6003 0 -0.93687 -0.51276 0.36669 -1.62223
ILE_1746 -4.17549 0.51428 3.51131 -0.58072 0.28368 0.1716 2.07462 -1.815 -0 -0 -1.24044 0.14938 0 0 0 0 0 0.01085 -0.06048 0.03941 1.44705 0 0.31054 0 0.73287 -0.34163 0.41585 1.44767
GLU_1747 -4.13927 0.73414 4.02239 -0.2247 0.03338 0.32265 1.69622 -1.83287 -0.01045 -0.11175 -1.2512 -0.61731 0 0 0 0 0 0.03411 -0.11803 0.03004 0 3.36777 -0.24784 0 -2.7348 -0.40101 0.42235 -1.02618
CYS:disulfide_1748 -5.44487 1.12774 4.36906 -0.04715 0.0211 0.02394 2.3793 -2.38648 -0 -0 -1.34024 -0.41387 0 0 0 0 -0.33999 0.03296 0.14638 0.47129 0.51516 0 0.21061 0 3.6196 -0.17257 0.63414 3.40611
LYS_1749 -3.41722 0.73561 3.83512 -0.39109 0.06139 0.19171 1.95599 -1.75886 -0 -0 -1.56518 0.10243 0 0 0 0 0 0.008 -0.05442 0.00487 1.61438 0 -0.04188 0 -1.5107 -0.22612 0.52574 0.06978
LYS_1750 -4.87942 0.77923 5.92006 -0.46694 0.11436 0.25595 2.96266 -2.55485 -0 -0 -2.68809 0.20154 0 0 -0.39327 0 0 0.0191 0.16697 0.26649 1.51224 0 -0.03815 0 -1.5107 -0.5955 0.49049 -0.43781
ALA_1751 -4.40958 1.2034 3.58371 -0.02788 0.00534 0 2.17265 -2.2489 -0 -0 -2.04087 -0.45476 0 0 0 0 0 0.05973 0.02497 0 0 0 -0.00151 0 1.8394 -0.4561 0.56291 -0.1875
CYS_1752 -4.30979 0.4866 3.30769 -0.04776 0 0.01634 1.53676 -1.59696 -0 -0 -1.37971 -0.03135 0 0 0 0 0 0.11492 -0.08901 0.00215 0.4096 0 0.35777 0 3.6196 -0.03258 0.37073 2.735
ALA_1753 -4.51325 1.90969 2.97041 -0.03118 0.07118 0 2.35544 -2.10663 -0 -0 -0.69884 -0.48495 0 0 -0.40251 0 0 0.099 0.01404 0 0 0 0.53008 0 1.8394 0.26669 0.81209 2.63067
ASN_1754 -4.61868 0.56521 3.98637 -0.19284 0.10929 0.33294 1.82158 -2.03516 -0 -0 -0.99756 -0.385 0 0 0 0 0 0.11297 -0.04826 0.13951 0 1.92075 -0.25074 0 -0.93687 -0.2255 1.14879 0.4468
TYR_1755 -4.33194 0.18922 3.0962 -0.78312 0.02438 0.24136 0.98181 -1.64645 -0.03213 -0.15113 -0.03912 -0.19947 0 0 0 0 0 0.02974 0.30057 0.00347 0 2.29675 -0.28127 0 1.2797 0.62305 0.89793 2.49956
THR_1756 -2.9722 0.10906 2.29227 -0.21133 0.15739 0.0766 0.71692 -1.19202 -0 -0 -0.12261 -0.04054 0 0 0 -0.34561 0 0.05769 0.18638 0.0013 0.06433 0 -0.02361 2.35714 -1.0874 1.05271 0.82978 1.90627
ASN_1757 -4.47457 0.39452 2.83357 -0.22662 0.08994 0.40112 0.99426 -1.70573 -0 -0 0.22986 -0.71204 0 0 0 0 0 0.01783 -0.02068 0.00019 0 3.56921 -0.56022 0 -0.93687 -0.1686 1.08034 0.80549
TRP_1758 -8.71124 1.85673 8.1587 -0.89453 0.01895 0.38089 3.01187 -3.67166 -0.01655 -0.15751 0.0003 -0.22415 0 0 -0.40251 0 0 0.36512 0.32457 0.05496 0 2.10346 0.02119 0 1.6906 -0.3225 1.84171 5.4284
LEU_1759 -5.52972 0.29256 3.31289 -0.7141 0.27573 0.30386 0.70455 -1.74187 -0.01821 -0.0851 0.33783 0.1531 0 0 0 0 0 0.02254 0.74411 0.01937 0.80941 0 -0.21084 0 0.18072 -0.09034 1.85533 0.62183
ASN_1760 -4.71494 0.77115 4.75665 -0.18007 0.03684 0.26683 2.05207 -2.18317 -0.00288 -0.01582 -0.79123 -0.20384 0 0 0 -0.77879 0 0.02189 0.10085 0.00286 0 1.95092 0.30667 0 -0.93687 5.65866 2.22558 8.34336
PRO_1761 -6.27667 1.32109 3.26104 -0.08202 0 0.05055 1.16239 -1.42626 -0 -0 -0.74158 0.7253 0 0 0 0 0 0.02773 -0.06781 0.0227 0.46691 0 -0.07959 0 -2.4119 5.43788 2.01239 3.40216
LYS_1762 -9.20272 1.74056 10.7698 -0.4588 0.08275 0.18755 4.65817 -4.09835 -0 -0 -4.37792 0.07755 0 0 -1.17796 -0.29386 0 0.04523 0.0327 0.59278 2.78712 0 -0.04917 0 -1.5107 -0.43342 1.14242 0.51373
ARG_1763 -8.67469 0.99887 8.19934 -0.5802 0.12121 0.34378 3.84672 -3.40242 -0.04145 -0.20588 -2.86878 0.30746 0 0 0 -1.96039 0 0.05498 0.5051 0.07623 2.02847 0 -0.18536 0 -1.2888 -0.47326 1.69476 -1.50429
ILE_1764 -5.22973 0.61074 3.43528 -0.67593 0.63453 0.16199 1.79686 -1.99227 -0.00613 -0.03418 -1.64509 0.25333 0 0 0 0 0 0.02871 0.60471 0.00596 0.72853 0 -0.51669 0 0.73287 -0.11516 2.46505 1.24337
GLU_1765 -6.53514 1.00837 6.54492 -0.70734 0.27747 1.3837 2.46438 -2.66723 -0.03448 -0.24375 -2.27659 -0.56722 0 0 0 -0.45824 0 0.01652 -0.09351 0.00943 0 4.04642 -0.33233 0 -2.7348 -0.17846 2.10734 1.02944
TRP_1766 -11.4296 1.9014 5.73763 -1.51218 0.262 0.93406 2.70546 -3.34173 -0 -0 -1.82034 -0.09634 0 0 0 0 0 0.02193 -0.1543 0.10928 0 3.84457 -0.0542 0 1.6906 -0.47072 1.03671 -0.63581
ASN_1767 -9.35633 1.30049 8.84597 -0.21865 0.00806 0.30685 4.57798 -4.2772 -0 -0 -3.17716 -0.34156 0 0 -1.09247 0 0 0.01451 -0.0551 0.0014 0 2.99043 0.06476 0 -0.93687 -0.18629 0.53772 -0.99346
GLY_1768 -4.34713 0.50403 4.56475 -5e-05 0 0 2.51345 -2.3061 -0.01816 -0.15378 -2.53338 -0.40168 0 0 0 0 0 0.01351 -0.06436 0 0 0 0.02535 0 0.83697 0.6444 0.21095 -0.51124
MET_1769 -6.63003 0.73384 3.88449 -0.76742 0.22227 0.21344 2.15589 -2.34744 -0.02206 -0.10255 -1.50918 -0.03214 0 0 0 0 0 0.03368 0.09884 0.12691 0.9408 0 -0.09454 0 0.60916 0.59251 0.33166 -1.56189
SER_1770 -6.53649 0.33848 7.07829 -0.02608 0 0.06103 3.30347 -3.36493 -0.00151 -0.04748 -3.05959 -0.61009 0 0 0 -0.67477 0 0.02001 0.05771 0.00429 0.68997 0 0.33734 0.75072 -0.77834 0.0127 0.45051 -1.99476
ASN_1771 -5.86918 0.41045 5.78834 -0.33058 0.01031 0.63811 2.29661 -2.77176 -0.01561 -0.1455 -1.62272 -0.11712 0 0 0 0 0 0.0044 0.07665 0.00051 0 2.46652 0.60696 0 -0.93687 0.39229 0.23327 1.11508
TYR_1772 -8.03825 0.71011 4.69049 -0.87973 0.05916 0.25586 2.92182 -2.79688 -0 -4e-05 -2.57706 -0.30277 0 0 0 0 0 0.0065 0.03113 0.13932 0 1.7159 -0.48773 0.00468 1.2797 0.40868 0.24677 -2.61234
TYR_1773 -9.87257 1.56663 4.80057 -0.58272 0.11805 0.26388 3.07437 -3.36539 -0.0144 -0.09654 -2.66657 -0.28058 0 0 0 0 0 0.00398 0.00973 0.00998 0 2.67074 0.10007 0.00477 1.2797 -0.01713 0.72066 -2.27278
ASN_1774 -4.76776 0.29098 4.66679 -0.18192 0.0414 0.27845 2.12951 -2.4885 -0.00624 -0.12134 -1.752 -0.40357 0 0 0 0 0 0.00164 0.01774 0.00231 0 1.53015 0.11371 0 -0.93687 -0.16157 0.62979 -1.1173
LYS_1775 -4.04085 0.47098 5.12012 -0.43873 0.08459 0.26014 2.77014 -2.10486 -0 -0 -2.48371 -0.12305 0 0 0 -0.81135 0 0.00218 0.01501 0.04343 2.25647 0 -0.09455 0 -1.5107 0.04708 0.32896 -0.20868
ILE_1776 -8.18636 0.61057 3.89286 -0.70408 0.77519 0.18083 2.46142 -2.4269 -0.02085 -0.1231 -0.95987 0.04038 0 0 0 0 0 0.00866 0.14448 0.00711 1.12653 0 -0.14002 0 0.73287 0.14356 1.13713 -1.29959
TYR_1777 -9.6487 1.3974 3.11493 -0.48939 0.03805 0.18891 2.56106 -2.56368 -0.03138 -0.39102 -0.55529 -0.32658 0 0 0 0 0 0.00232 -0.04596 0.0789 0 3.37317 -0.28249 0.0023 1.2797 0.58301 1.56684 -0.1479
ARG_1778 -5.78895 0.28482 5.80144 -0.81836 0.13933 0.63797 2.27867 -2.50378 -0 -0 -3.14974 -0.07099 0 0 -0.44047 -1.36214 0 0.00088 -0.06326 0.00353 2.29337 0 -0.18377 0 -1.2888 0.45215 1.01065 -2.76748
LYS_1779 -6.23793 0.78512 6.23965 -0.61859 0.24481 0.26895 2.78021 -2.71605 -0.03176 -0.2317 -2.72331 0.33488 0 0 0 0 0 0.0242 0.01173 0.02832 2.38491 0 -0.04064 0 -1.5107 -0.12238 0.61444 -0.51583
SER_1780 -4.01587 0.71314 4.42822 -0.02667 0.00612 0.04628 1.65732 -2.05645 -0 -0 -1.54711 0.05922 0 0 -0.69666 0 0 0.14067 0.14447 0.02922 0.37323 0 -0.42658 2.06224 -0.77834 0.47589 0.72687 1.31521
ASN_1781 -2.95605 0.68462 3.87721 -0.16074 0.00877 0.21179 1.38693 -1.7177 -0 -0 -1.65509 -0.60894 0 0 -1.74878 0 0 0.364 0.37842 0.01114 0 2.31854 -0.085 0 -0.93687 0.75053 1.4968 1.61957
LYS_1782 -1.98203 0.49122 2.5105 -0.31725 0.04319 0.19626 0.64766 -1.06173 -0.01721 -0.12503 0.06868 -0.33838 0 0 -1.05211 0 0 0.07053 0.03794 0.06326 1.12346 0 -0.12499 0 -1.5107 1.28019 1.57699 1.58044
GLU_1783 -1.63689 0.17801 2.32969 -0.24775 0.10157 0.43522 0.5033 -0.96854 -0.01721 -0.12503 -0.85037 -0.4757 0 0 0 0 0 0.03701 0.61548 0.00136 0 2.74465 0.63174 0 -2.7348 1.74166 1.51691 3.78027
SER_1784 -3.89795 0.4237 4.04904 -0.02608 0 0.06236 1.80287 -1.81223 -0 -0 -0.36922 -0.90547 0 0 -0.9287 0 0 0.01757 -0.01445 0.11036 0.23322 0 -0.32335 0.79687 -0.77834 0.8107 1.48569 0.73658
GLU_1785 -2.46149 0.11967 2.86051 -0.23766 0.04618 0.36624 1.27399 -1.14139 -0 -4e-05 -1.55776 -0.54498 0 0 0 -0.81135 0 0.01157 -0.07296 0.10038 0 2.92827 -0.06736 0 -2.7348 -0.05988 0.69466 -1.28821
ASP_1786 -3.51913 0.55111 6.16093 -0.10925 0.00737 0.32335 2.93914 -2.41386 -0.00093 -0.00399 -5.49743 -1.36805 0 0 -1.58892 0 0 0.01832 0.00108 0.04653 0 2.09891 -0.10711 0 -2.3716 -0.16897 0.49296 -4.50956
GLY_1787 -1.26523 0.1823 1.80301 -0.0001 0 0 0.51943 -0.77049 -0 -0 -1.50909 -0.41759 0 0 -0.66022 0 0 0.00825 0.11883 0 0 0 0.20187 0 0.83697 0.8304 0.40501 0.28337
LYS_1788 -4.77715 0.55296 5.85432 -0.31988 0.03589 0.18467 2.21173 -2.37001 -0.0054 -0.01833 -3.88206 -0.03617 0 0 0 0 0 0.09236 0.02192 0.11859 2.28035 0 0.0073 0 -1.5107 0.7356 0.3321 -0.49195
ASP_1789 -3.00008 0.16861 3.5457 -0.2173 0.06215 0.68942 1.78456 -1.63464 -0.0109 -0.10859 -3.02711 -1.26378 0 0 -0.69584 -0.70103 0 0.00453 -0.05732 0.00241 0 2.14537 -0.40166 0 -2.3716 -0.09441 0.42 -4.76152
TYR_1790 -8.00857 0.84936 5.71797 -0.63512 0.04255 0.38242 2.77866 -3.19101 -0.00447 -0.01434 -0.22088 -0.23199 0 0 0 0 0 0.02854 -0.03033 0.64467 0 2.12019 -0.21136 0.0078 1.2797 -0.05675 0.57717 1.82422
SER_1791 -3.12871 0.20716 4.20361 -0.03456 1e-05 0.0418 2.18936 -1.85321 -0.0006 -0.00167 -2.70593 -0.47548 0 0 -0.69584 -0.70103 0 0.07713 0.40833 0.02958 0.20475 0 -0.00975 1.72649 -0.77834 -0.3465 0.63561 -1.00779
MET_1792 -3.7149 0.91783 2.51271 -0.52915 0.13552 0.13888 0.62155 -1.29087 -0.01732 -0.13143 0.60142 -0.05904 0 0 0 0 0 0.46628 0.57266 0.09784 1.61578 0 0.1467 0 0.60916 -0.41012 1.12484 3.40834
ILE_1793 -4.46759 1.21624 3.02371 -0.58954 0.49967 0.12472 1.71735 -1.68193 -0.01224 -0.07954 0.58134 -0.54623 0 0 -0.55985 0 0 0.19131 0.60767 0.42072 0.28835 0 1.30223 0 0.73287 5.47305 2.81587 11.0582
MET_1794 -4.21533 0.25644 2.20338 -0.24854 0.07008 0.12354 1.09803 -1.20773 -0 -0 0.57622 -0.40867 0 0 0 0 0 0.03873 -0.07418 0.0458 2.09954 0 0.13649 0 0.60916 5.27805 2.31567 8.69669
ALA_1795 -4.16514 1.04213 2.64665 -0.02264 0 0 2.06164 -1.84928 -0.01164 -0.07786 -0.08898 -0.14875 0 0 -0.44047 0 0 0.01069 -0.01933 0 0 0 -0.1473 0 1.8394 -0.67781 1.19836 1.14965
PRO_1796 -2.78626 0.48818 1.48298 -0.09076 0.00115 0.05703 0.61237 -0.75154 -0 -0 -0.21906 0.68208 0 0 0 0 0 0.00916 0.02591 0.005 0.30218 0 0.16511 0 -2.4119 -0.32092 1.45681 -1.29249
THR_1797 -4.72098 0.45073 5.09895 -0.11269 0.07707 0.08591 2.40767 -2.40396 -0.00066 -0.00985 -1.36807 -0.71358 0 0 -0.6466 0 0 0.02958 -0.00755 0.13332 0.09796 0 -0.45637 2.38898 -1.0874 -0.17847 0.85534 -0.08066
VAL_1798 -5.16796 0.50614 2.79982 -0.31043 0.18375 0.07059 2.08167 -1.95587 -0.00677 -0.1035 -0.67158 -0.10631 0 0 0 0 0 0.01127 -0.03944 0.00836 0.09443 0 -0.22828 0 1.9342 -0.3353 0.39558 -0.83963
ILE_1799 -6.42371 0.64279 3.9905 -0.50541 0.53127 0.10002 2.34759 -2.589 -0 -0 -0.64235 -0.00734 0 0 0 0 0 0.00634 -0.05039 0.02714 0.52908 0 -0.41604 0 0.73287 -0.05424 0.47445 -1.30643
ASP_1800 -5.05377 0.56729 5.46114 -0.10689 0.00341 0.3222 2.32793 -2.56914 -0 -0 -1.35537 -0.48665 0 0 -0.6466 0 0 0.00662 0.02154 0.00675 0 1.6999 0.05427 0 -2.3716 -0.16503 0.59982 -1.68419
TYR_1801 -11.6487 1.90275 5.92899 -0.64214 0.17019 0.30779 4.35299 -4.04906 -0.00187 -0.01427 -2.39181 -0.24115 0 0 -0.99676 -0.15521 0 0.00391 0.03278 0.00385 0 2.52878 -0.00448 0.01364 1.2797 -0.28017 0.64659 -3.25366
LEU_1802 -9.65845 1.17524 5.13054 -0.48896 0.18004 0.11876 3.87798 -3.23607 -0.00486 -0.08726 -4.03549 0.14961 0 0 0 0 0 0.00464 0.04649 0.16434 0.21258 0 -0.22439 0 0.18072 -0.26292 0.80544 -5.95202
ASN_1803 -5.61252 0.73938 5.27154 -0.23611 0.06758 0.39915 2.08263 -2.6212 -0.00486 -0.08726 -0.55488 -0.80685 0 0 0 0 0 0.00218 -0.03732 0.12491 0 2.39284 -0.29698 0 -0.93687 -0.08756 0.68416 0.48196
LYS_1804 -2.4135 0.22714 2.42946 -0.32532 0.05191 0.20241 0.52414 -1.10511 -0 -0 0.17296 -0.38878 0 0 0 0 0 0.0018 0.16566 0.02223 1.45917 0 0.23549 0 -1.5107 0.23286 0.36457 0.3464
ARG_1805 -6.43725 0.49348 4.99835 -0.82408 0.15247 0.49735 2.444 -2.49334 -0.01561 -0.10096 -1.65767 0.38604 0 0 -0.43691 0 0 0.01209 0.10788 0.11909 2.92526 0 -0.01904 0 -1.2888 0.56766 0.61701 0.04704
CYS:disulfide_1806 -6.86775 0.55684 3.55912 -0.05427 0.01677 0.0244 2.01631 -2.14847 -0 -0 -2.21049 -0.4563 0 0 0 0 -0.43662 0.01853 0.05906 0.00114 0.2567 0 0.38215 0 3.6196 0.99756 0.63625 -0.02949
HIS_D_1807 -3.24475 0.43838 3.21174 -0.53688 0.03811 0.43357 0.59356 -1.6417 -0 -0 -0.7112 -0.67485 0 0 0 0 0 0.02182 -0.0276 0.00015 0 1.93658 -0.44793 0 -0.45461 0.58588 0.23195 -0.24778
GLY_1808 -1.62064 0.23075 2.09391 -0.00038 0 0 0.27755 -0.99384 -0.00385 -0.06935 -0.3071 -0.19737 0 0 0 0 0 0.01573 0.07971 0 0 0 -1.51805 0 0.83697 0.00513 0.29933 -0.87151
GLU_1809 -1.61106 0.29707 2.61347 -0.30363 0.08049 0.34565 0.40288 -1.05781 -0.01947 -0.0794 -1.59243 -0.31763 0 0 0 0 0 0.01053 -0.05957 0.02989 0 2.81102 0.01347 0 -2.7348 -0.24754 0.3903 -1.02857
ILE_1810 -5.99469 1.26056 2.77698 -0.47439 0.47059 0.09194 1.40471 -2.16592 -0 -0 -0.05507 0.12047 0 0 0 0 0 0.00958 -0.02571 0.18152 0.41572 0 -0.70718 0 0.73287 -0.41375 0.7941 -1.5777
ASN_1811 -4.56724 0.44764 4.15963 -0.31226 0.13871 0.52223 2.76198 -2.17098 -0.02476 -0.1086 -2.46203 -0.74832 0 0 -0.9283 -0.91546 0 0.02946 0.01497 0.01091 0 1.86131 -0.46985 0 -0.93687 -0.20292 0.79238 -3.10837
GLY_1812 -4.06302 0.23721 3.7351 -5e-05 0 0 2.02732 -1.9945 -0.00831 -0.03874 -0.42913 -0.41392 0 0 -0.67462 0 0 0.03452 0.00481 0 0 0 0.128 0 0.83697 0.35405 0.36753 0.10324
ASN_1813 -5.95428 0.97431 4.08562 -0.23183 0.02944 0.33939 1.97225 -2.32062 -0 -0 -1.07038 -0.45893 0 0 -0.9283 -0.91546 0 0.02578 -0.05314 0.185 0 2.37397 -0.21488 0 -0.93687 0.10103 0.38395 -2.61394
TYR_1814 -4.64933 0.38816 2.91494 -0.64593 0.06056 0.37161 1.39903 -1.68149 -0.01276 -0.05732 -0.83439 -0.07333 0 0 0 0 0 0.03261 0.03549 0.06509 0 2.25348 -0.27728 0.00641 1.2797 0.41434 0.33553 1.3251
ILE_1815 -7.01898 1.21358 1.96662 -0.46101 0.35596 0.09606 1.90902 -1.97872 -0.01412 -0.0539 0.00247 -0.07197 0 0 0 0 0 0.02892 -0.07174 0.02694 0.31824 0 -0.7429 0 0.73287 0.51532 0.36076 -2.88657
CYS:disulfide_1816 -6.1991 0.58894 3.73036 -0.04527 0.00269 0.01908 1.44893 -1.85842 -0.00748 -0.02812 0.17754 -0.35287 0 0 -0.48701 0 -0.63227 0.10348 -0.04672 0.21206 0.33432 0 0.19474 0 3.6196 -0.19171 0.61969 1.20242
CYS:disulfide_1817 -6.51486 1.1211 2.92601 -0.06045 0 0.04272 1.54876 -1.89914 -0 -0 -0.08547 -0.39832 0 0 0 0 -0.43662 0.0404 -0.01755 0.07005 0.83239 0 0.14937 0 3.6196 0.03997 0.66837 1.64632
SER_1818 -4.52376 0.35168 4.32575 -0.03056 0.00015 0.0579 1.95166 -1.99255 -0.01723 -0.17898 -1.71073 -0.80927 0 0 -1.60745 0 0 0.06283 -0.02393 0.01051 0.06179 0 -0.20182 0.60119 -0.77834 0.41154 0.47173 -3.5679
CYS:disulfide_1819 -5.88113 1.2962 3.82128 -0.06905 0.00518 0.06735 2.06013 -2.02959 -0 -0 -1.50932 -0.43147 0 0 0 0 -0.29872 0.03388 -0.0535 0.03533 0.03988 0 -0.44061 0 3.6196 1.22699 0.44879 1.94123
LYS_1820 -3.78693 0.2122 4.38618 -0.5249 0.11014 0.4324 1.89819 -1.73702 -0.01773 -0.11834 -1.77736 -0.03757 0 0 0 -0.91154 0 0.03866 -0.05651 0.2394 2.78464 0 -0.07128 0 -1.5107 0.58144 0.36037 0.49374
ASN_1821 -4.12757 0.27923 3.43335 -0.21591 0.03603 0.33561 0.97264 -1.7654 -0.00041 -0.00755 -0.12093 -0.5414 0 0 0 -0.62698 0 0.01624 -0.0187 0.00152 0 2.484 -0.72468 0 -0.93687 -0.43573 0.39733 -1.5662
ILE_1822 -7.94987 1.78101 2.90673 -0.77764 0.819 0.32138 1.90572 -2.25818 -0 -0 -0.85881 0.08265 0 0 0 0 0 0.01188 -0.22223 0.0577 1.00622 0 0.4473 0 0.73287 -0.05384 1.32459 -0.72353
GLY_1823 -3.05496 0.49137 2.59993 -0.00022 0 0 1.39859 -1.56888 -3e-05 -0.00053 -0.95008 -0.20143 0 0 0 0 0 0.00623 0.17736 0 0 0 0.35899 0 0.83697 0.37737 1.26403 1.73471
ALA_1824 -2.38559 0.15826 0.87728 -0.03052 0.01207 0 0.42457 -0.90861 -0 -0 0.60177 -0.47569 0 0 0 0 0 0.02276 0.03054 0 0 0 -0.10793 0 1.8394 0.51736 0.45466 1.03033
TYR_1825 -4.24613 0.40087 4.08392 -0.69231 0.05574 0.42178 2.14681 -2.18888 -0 -0 -2.90248 -0.1877 0 0 0 0 0 0.00985 0.03802 0.12416 0 2.10927 -0.25097 0 1.2797 0.1981 0.3967 0.79645
ASN_1826 -4.64775 0.29527 3.46483 -0.17614 0.01331 0.27271 1.12586 -2.01837 -0 -0 0.18399 -0.34157 0 0 0 0 0 0.01044 -0.06499 0.07341 0 1.70229 0.16342 0 -0.93687 -0.08133 0.27344 -0.68806
THR_1827 -3.16703 0.34815 2.46732 -0.18819 0.07702 0.0664 0.73517 -1.55208 -0 -0 -0.30286 -0.38868 0 0 0 0 0 0.01088 0.01341 0.0146 0.06347 0 -0.02796 2.31349 -1.0874 0.0779 0.25971 -0.2667
THR_1828 -4.54093 0.36688 3.77676 -0.19843 0.14684 0.07515 2.04083 -2.10679 -0.00946 -0.08202 -1.85954 -0.42098 0 0 0 0 0 0.00832 -0.03474 0.03275 0.22493 0 0.01943 2.26713 -1.0874 0.16586 0.29654 -0.91885
SER_1829 -4.54608 0.41513 4.54121 -0.0275 0.00613 0.02694 2.222 -2.21838 -0.0001 -0.00072 -1.33757 -0.41522 0 0 0 0 0 0.00813 -0.05557 0.02043 1.32463 0 -0.41337 0.61178 -0.77834 -0.05253 0.30488 -0.36411
GLY_1830 -1.93889 0.29405 2.52314 -6e-05 0 0 0.84612 -1.28329 -0 -0 -0.79889 -0.41175 0 0 0 0 0 0.00952 -0.10607 0 0 0 0.30476 0 0.83697 -0.14462 0.18906 0.32005
THR_1831 -5.07373 0.3581 4.90066 -0.11322 0.05768 0.06687 3.5393 -2.51895 -0 -0 -2.56203 -0.89226 0 0 -0.74733 -0.75137 0 0.01869 -0.03475 0.23129 0.3058 0 -0.7997 4.12089 -1.0874 0.1445 0.27782 -0.55915
VAL_1832 -5.00034 0.71646 2.75303 -0.31479 0.21015 0.06803 1.13834 -1.64598 -0 -0 -0.04615 -0.26525 0 0 0 0 0 0.00559 -0.00319 0.00168 0.08975 0 0.18476 0 1.9342 0.18657 0.41171 0.42457
ASN_1833 -5.13322 0.18011 4.8286 -0.21835 0.0077 0.29957 2.86008 -2.29626 -0.00946 -0.08202 -2.11963 -0.29188 0 0 -2.08942 -0.75137 0 0.01073 0.08724 0.01082 0 3.11162 0.09518 0 -0.93687 -0.05396 0.28085 -2.20995
LYS_1834 -3.75703 0.39399 3.46933 -0.52128 0.1946 0.33334 0.91631 -1.60679 -0.00306 -0.01231 -0.37175 -0.00853 0 0 0 0 0 0.00574 -0.04223 0.05288 1.72028 0 -0.21175 0 -1.5107 -0.05397 0.18196 -0.83097
LYS_1835 -5.9623 0.49961 5.5735 -0.30594 0.02633 0.13796 2.05263 -2.35698 -0 -0 -1.04698 0.01723 0 0 0 0 0 0.02079 -0.0701 0.03312 1.70496 0 -0.06201 0 -1.5107 -0.27716 0.19116 -1.33488
LEU_1836 -4.60633 0.54398 3.24439 -0.5176 0.24635 0.1516 1.69446 -1.80139 -0 -0 -0.35366 0.13246 0 0 0 0 0 0.04799 -0.06297 0.02765 0.0801 0 -0.12008 0 0.18072 -0.57111 0.3502 -1.33323
GLN_1837 -5.42222 0.43287 6.48499 -0.55717 0.0476 0.57952 3.29757 -2.97399 -0.03575 -0.34182 -3.21825 -0.38417 0 0 -1.45991 0 0 0.02352 -0.0319 0.041 0 2.76976 -0.15131 0 -0.18838 -0.59061 0.56206 -1.11659
LYS_1838 -3.79537 0.4442 4.12965 -0.42116 0.07345 0.22588 1.52553 -1.62979 -0.01134 -0.08556 0.01795 0.12328 0 0 0 0 0 0.00374 -0.1116 0.10028 1.46172 0 -0.02651 0 -1.5107 -0.59601 0.41643 0.33407
LYS_1839 -5.29048 0.47707 7.06685 -0.53151 0.19389 0.34526 2.63902 -2.77959 -0.00056 -0.01059 -5.41577 -0.0407 0 0 0 -0.22925 0 0.00306 -0.05696 0.06267 1.8711 0 -0.09101 0 -1.5107 -0.57719 0.50431 -3.3711
GLU_1840 -4.85021 0.39266 4.65829 -0.34307 0.08581 0.39759 2.31114 -2.26555 -0.01884 -0.21361 -1.92638 -0.59277 0 0 0 0 0 0.01812 -0.03612 0.02102 0 3.22214 -0.13354 0 -2.7348 -0.47297 0.60919 -1.8719
THR_1841 -3.88651 0.22775 4.47153 -0.20022 0.1505 0.07539 1.70257 -2.11329 -0.02386 -0.15681 -1.44278 -0.48652 0 0 0 0 0 0.01242 -0.02427 0.00139 0.06427 0 -0.01329 2.2856 -1.0874 -0.13457 0.29157 -0.28652
GLU_1842 -5.19591 0.18463 6.89169 -0.20931 0.02466 0.2811 2.90573 -2.96911 -0.00884 -0.08384 -4.22323 -0.58103 0 0 0 0 0 0.00678 -0.01251 0.0226 0 3.04188 -0.25316 0 -2.7348 -0.22929 0.20502 -2.93695
CYS_1843 -6.59108 0.45515 4.89188 -0.04724 0 0.01618 1.94578 -2.34826 -0 -0 -1.82239 0.00685 0 0 0 0 0 0.00454 -0.00757 0.00265 0.28955 0 0.25921 0 3.6196 -0.12912 0.3038 0.84954
GLU_1844 -3.8657 0.10839 4.49294 -0.448 0.06046 0.88908 1.51171 -1.9376 -0 -0 -1.39507 -0.36455 0 0 0 0 0 0.01101 -0.03932 0.02961 0 3.16706 -0.25518 0 -2.7348 0.04891 0.41166 -0.3094
GLU_1845 -3.15359 0.10961 3.32882 -0.21655 0.02931 0.31289 1.20927 -1.51411 -0 -0 -0.90782 -0.54502 0 0 0 0 0 0.00187 -0.05233 0.02175 0 2.94298 -0.1493 0 -2.7348 -0.04029 0.47518 -0.88212
GLU_1846 -3.00992 0.21998 3.49941 -0.21438 0.03479 0.31748 1.23511 -1.47603 -0.00695 -0.0286 -0.50133 -0.55094 0 0 0 0 0 0.00573 -0.03482 0.05561 0 2.93458 -0.13317 0 -2.7348 0.1925 0.32487 0.12912
LYS_1847 -2.57861 0.16523 3.04524 -0.33307 0.05986 0.21509 1.48167 -1.33034 -0 -0 -0.78508 -0.40429 0 0 0 0 0 0.00419 -0.0899 0.02337 1.51834 0 -0.18362 0 -1.5107 0.12017 0.18409 -0.39835
GLY_1848 -1.602 0.14432 1.84426 -0.00019 0 0 0.54795 -0.89467 -0 -0 0.52202 -0.15614 0 0 0 0 0 0.02278 0.1506 0 0 0 -1.34969 0 0.83697 1.09551 0.63637 1.79809
PRO_1849 -1.59761 0.19852 0.95231 -0.18964 0.00195 0.1318 0.27376 -0.39444 -0 -0 0.26017 0.08785 0 0 0 0 0 0.03368 0.12932 0.00998 0.35653 0 -0.82095 0 -2.4119 0.92908 1.04708 -1.0025
LEU_1850 -1.08557 0.05947 0.90985 -0.60829 0.19831 0.21335 0.03448 -0.43502 -0.01524 -0.09905 0.33968 0.11832 0 0 0 0 0 0.11207 0.39944 0.04751 0.59623 0 0.37862 0 0.18072 1.00079 0.96583 3.3115
ASP_1851 -1.772 0.13468 2.74314 -0.26731 0.04374 0.88249 0.52938 -1.12346 -0.02547 -0.13413 -2.25404 -0.0535 0 0 0 -0.22925 0 0.03378 -0.0264 0.06905 0 1.99907 -0.59066 0 -2.3716 1.74148 0.82741 0.1564
LEU_1852 -1.30105 0.12046 1.13801 -0.4747 0.20686 0.10405 0 -0.55812 -0 -0 0.42758 0.03915 0 0 0 0 0 0.10302 -0.05698 0.03252 1.01404 0 -0.258 0 0.18072 0.58235 0.47661 1.77652
MET_1853 -1.09637 0.10176 1.14201 -0.3154 0.10214 0.03564 0.08948 -0.48209 -0.03464 -0.18799 0.43614 -0.24939 0 0 0 0 0 0.04017 -0.00422 0.00928 0.98585 0 0.41654 0 0.60916 1.02128 0.40472 3.02405
ASN_1854 -3.83667 0.23115 3.81288 -0.15453 0.00305 0.20112 1.63688 -1.77613 -0.02441 -0.15292 -1.08718 -0.86857 0 0 -1.84262 0 0 0.01364 0.11296 0.05356 0 1.94387 -0.12574 0 -0.93687 1.09342 0.55033 -1.15277
GLU_1855 -1.91271 0.26231 1.39114 -0.18271 0.0246 0.26076 0.6017 -0.75234 -0.0371 -0.15359 0.05343 -0.48067 0 0 -0.99259 0 0 0.01286 0.0345 0.01117 0 2.84505 0.17112 0 -2.7348 1.30789 0.28575 0.01576
VAL_1856 -2.72654 0.19481 1.57034 -0.30912 0.19111 0.06705 0.55635 -0.98091 -0.02586 -0.11774 0.41133 -0.36924 0 0 0 0 0 0.02447 0.20704 0.00032 0.08858 0 -0.00286 0 1.9342 1.49418 0.40146 2.60897
LEU_1857 -2.93302 0.13009 2.24221 -0.53137 0.28202 0.16499 1.21375 -1.2227 -0.03749 -0.15598 0.22589 0.08438 0 0 -0.85003 0 0 0.01301 -0.053 0.04953 0.19984 0 0.01766 0 0.18072 0.30392 0.55918 -0.11641
ASN_1858 -2.22517 0.08553 2.52734 -0.19209 0.05425 0.31569 0.39405 -1.19924 -0.00039 -0.00239 0.03861 -0.48014 0 0 0 0 0 0.01137 0.03574 0.00951 0 2.08267 -0.62722 0 -0.93687 -0.31656 0.28993 -0.13539
LYS_1859 -1.38539 0.10575 1.70517 -0.32352 0.04233 0.17665 0.40232 -0.69717 -0.02586 -0.11774 0.05735 -0.14458 0 0 0 0 0 0.01225 -0.04233 0.00266 1.80896 0 -0.15976 0 -1.5107 -0.55922 0.47956 -0.17328
MET_1860 -3.35633 0.27975 2.04199 -0.34481 0.10519 0.10414 0.5039 -1.06923 -0 -0 0.15363 -0.05474 0 0 0 0 0 0.18135 0.29655 0.0114 2.06514 0 -0.07844 0 0.60916 0.09606 1.09909 2.64381
ASP_1861 -2.89571 0.31152 3.94856 -0.21607 0.03698 0.76065 1.96025 -1.60168 -0.02009 -0.13784 -3.00716 -2.46708 0 0 0 -0.79667 0 0.2077 -0.04041 0.23225 0 2.05525 -0.49602 0 -2.3716 0.5726 0.9924 -2.97217
LYS_1862 -4.02165 0.25854 4.90269 -0.583 0.32574 0.59118 2.41448 -1.94648 -0 -0 -1.74511 -0.16613 0 0 0 -1.14228 0 0.03127 0.02951 0.57074 2.77656 0 0.20916 0 -1.5107 0.55056 0.62899 2.17406
LYS_1863 -3.49873 0.29981 2.08056 -0.33697 0.07775 0.20056 0.56293 -1.09878 -0.01146 -0.04492 -0.92193 -0.25969 0 0 0 0 0 0.04074 -0.04108 0.03016 1.79552 0 -0.04192 0 -1.5107 0.19237 0.66727 -1.81851
TYR_1864 -2.99607 0.36384 2.34536 -0.65809 0.07053 0.38009 1.30715 -1.30498 -0.02472 -0.16654 -0.60468 -0.18468 0 0 0 0 0 0.03594 -0.05705 0.04972 0 2.27966 -0.08484 8e-05 1.2797 -0.01825 0.49746 2.50965
SER_1865 -1.78921 0.29069 2.37216 -0.02836 0 0.04467 1.32498 -1.12864 -0.02787 -0.12443 -0.68052 -1.03446 0 0 0 0 0 0.00732 -0.07632 0.00511 0.16799 0 -0.18223 0.6007 -0.77834 -0.28783 0.31538 -1.0092
ALA_1866 -2.71775 0.40084 3.02204 -0.02396 0 0 1.3775 -1.52346 -0 -0 -0.37112 -0.3988 0 0 0 0 0 0.00971 -0.10888 0 0 0 -0.3087 0 1.8394 -0.71252 0.22002 0.70432
HIS_D_1867 -6.25763 0.65375 6.06496 -0.63379 0.00334 0.69574 2.80934 -2.94583 -0 -0 -2.09672 -0.31962 0 0 0 0 0 0.01241 -0.04524 0.02121 0 1.81377 0.06804 0 -0.45461 -0.34442 0.36854 -0.58677
LYS_1868 -6.17952 0.54526 5.29984 -0.4387 0.07275 0.26331 1.91393 -2.4403 -0.00463 -0.0287 -0.7194 -0.17021 0 0 0 0 0 0.04241 0.00342 0.07728 2.0335 0 -0.0792 0 -1.5107 -0.13408 0.64066 -0.81307
MET_1869 -4.60812 0.3621 2.88969 -0.39136 0.14637 0.26996 0.91952 -1.4678 -0.01641 -0.0795 -0.31243 -0.45101 0 0 0 0 0 0.12966 -0.02501 0.04113 2.45582 0 0.18949 0 0.60916 -0.11914 0.72646 1.26858
LYS_1870 -4.30442 0.23975 3.64415 -0.30301 0.03917 0.14022 1.27508 -1.54984 -0 -0 0.12771 -0.03868 0 0 0 0 0 0.05 0.17871 0.01012 1.88088 0 0.01367 0 -1.5107 0.46659 1.07401 1.4334
CYS_1871 -4.60549 0.72697 3.84768 -0.06868 0.06603 0.02601 1.12696 -1.84225 -0.00512 -0.03486 -1.01651 -0.82262 0 0 0 0 0 0.26924 0.25344 0.08488 0.45268 0 -0.08579 0 3.6196 1.0382 2.15582 5.18619
THR_1872 -4.74242 0.65191 3.35629 -0.11662 0.18574 0.0741 0.82067 -1.86218 -0 -0 -1.21315 -0.3831 0 0 0 -0.39243 0 0.17623 0.09884 0.02018 0.05445 0 -0.26956 2.25749 -1.0874 0.3288 3.04122 0.99907
GLU_1873 -8.46912 2.56213 8.71802 -0.41461 0.16041 0.7281 4.54311 -3.52371 -0 -0 -5.43411 -0.82094 0 0 -2.66016 0 0 0.12237 0.1982 0.06253 0 3.59254 -0.04985 0 -2.7348 -0.20674 3.3173 -0.30933
VAL_1874 -6.36268 2.74897 1.45346 -0.3606 0.38277 0.09127 1.36162 -1.44491 -0.00441 -0.0546 -0.61459 -0.51496 0 0 0 0 0 0.03903 0.02586 0.01684 0.03233 0 1.59122 0 1.9342 1.28081 3.33334 4.93497
TYR_1875 -9.8545 3.52862 4.06931 -1.08245 0.37124 0.33171 2.24588 -3.04093 -0 -0 -0.61121 -0.42297 0 0 0 0 0 0.01906 0.75343 0.44552 0 1.7169 -0.22037 0.00208 1.2797 1.93633 4.25535 5.7227
LEU_1876 -8.29019 2.56187 2.33774 -0.45113 0.31339 0.07523 1.92093 -2.17626 -0 -0 -0.98544 0.09997 0 0 -0.42887 0 0 0.0983 0.21723 0.01532 0.89004 0 0.59788 0 0.18072 1.112 4.26743 2.35616
GLU_1877 -3.62656 1.00297 5.01859 -0.44089 0.08681 0.66808 2.65754 -1.98646 -0 -0 -3.88658 -1.25488 0 0 -1.71153 -0.71975 0 0.28424 -0.00947 0.10362 0 4.54153 0.11647 0 -2.7348 0.48544 4.92073 3.51512
HIS_1878 -4.18141 0.5485 5.40897 -0.58573 0.01821 0.41236 2.1409 -2.35945 -0 -0 -2.64337 -0.85985 0 0 -1.04489 -0.49724 0 0.30896 0.10654 0.15074 0 2.78139 0.10283 0 -0.45461 0.04003 5.77045 5.16332
VAL_1879 -4.32938 0.57004 2.60017 -0.3133 0.25943 0.06816 0.35236 -1.51625 -0 -0 0.05366 -0.38675 0 0 0 0 0 0.09328 0.01822 0.04992 0.07659 0 -0.4529 0 1.9342 -0.23924 2.95105 1.78924
GLU_1880 -2.39142 0.12912 2.9312 -0.36295 0.08819 0.68697 0.76758 -1.21154 -0.02774 -0.18447 -1.2834 -0.67114 0 0 0 -0.49724 0 0.16004 -0.00065 0.01952 0 2.94614 0.14549 0 -2.7348 -0.13884 1.10252 -0.52742
GLU_1881 -3.00263 0.50276 3.62479 -0.42639 0.01359 0.63657 1.30478 -1.30357 -0.02774 -0.18447 -1.76849 -1.29221 0 0 -1.04164 0 0 0.30451 0.04964 0.12973 0 2.75927 0.43268 0 -2.7348 0.43457 1.3569 -0.23215
GLN_1882 -2.4818 0.27395 2.75972 -0.63957 0.12091 0.64235 1.44047 -1.18454 -0 -0 -0.98928 -0.45482 0 0 -1.04164 0 0 0.03817 0.07265 0.00692 0 2.14308 -0.08847 0 -0.18838 0.32034 1.01188 1.76191
LEU_1883 -2.90504 0.39155 1.90172 -0.53145 0.28531 0.16326 1.11177 -1.15835 -0.01874 -0.13607 -0.64066 0.11827 0 0 0 0 0 0.09642 -0.0673 0.04469 0.18574 0 -0.03683 0 0.18072 -0.25772 0.56005 -0.71267
ASN_1884 -2.21309 0.14284 2.92486 -0.18311 0.02855 0.27533 1.04561 -1.29014 -0.0106 -0.044 -0.24371 -0.34716 0 0 0 0 0 0.30185 -0.06697 0.01936 0 1.55097 0.03973 0 -0.93687 -0.25788 0.37062 1.10619
GLU_1885 -4.55481 0.42053 5.16377 -0.47215 0.09364 0.97076 2.30549 -2.42415 -0 -0 -2.55834 -0.4227 0 0 0 -0.73889 0 0.03719 0.01729 0.0149 0 2.97541 -0.08968 0 -2.7348 -0.29101 0.26917 -2.01839
ILE_1886 -5.02793 0.4788 3.83762 -0.49659 0.3953 0.1009 2.57488 -2.2842 -0 -0 -1.48446 -0.07755 0 0 0 0 0 0.01529 -0.06855 2e-05 0.53488 0 -0.45363 0 0.73287 -0.21676 0.42264 -1.01646
ASP_1887 -3.26404 0.15304 3.88929 -0.10809 0.00801 0.32721 1.35751 -1.9114 -0.01874 -0.13607 -0.70299 -0.3417 0 0 0 0 0 0.02967 -0.00871 0.00078 0 1.68507 0.16441 0 -2.3716 -0.14282 0.31857 -1.07261
ASN_1888 -5.42663 0.45546 6.86605 -0.1733 0.02383 0.25499 2.87294 -3.09352 -0.0106 -0.044 -2.10094 -0.29909 0 0 0 -0.73889 0 0.07925 -0.01946 0.00114 0 1.46856 0.45618 0 -0.93687 -0.02356 0.22035 -0.1681
ALA_1889 -5.62771 0.48235 4.78086 -0.02154 0 0 3.10955 -2.97144 -0 -0 -2.34385 -0.36255 0 0 0 0 0 0.0204 -0.02385 0 0 0 -0.32796 0 1.8394 -0.13325 0.32555 -1.25404
ILE_1890 -5.78654 0.41407 5.22017 -0.49788 0.32096 0.10157 2.36517 -2.71664 -0 -0 -1.48822 0.01705 0 0 0 0 0 0.00553 -0.00918 0.02264 0.51976 0 -0.41774 0 0.73287 -0.23376 0.64377 -0.78639
LYS_1891 -6.21683 0.55503 7.49271 -0.42786 0.08074 0.23402 3.89984 -3.27435 -0 -0 -5.20316 0.5087 0 0 0 -0.68903 0 0.01312 -0.05513 0.08454 2.65768 0 -0.0688 0 -1.5107 -0.20477 1.05615 -1.06809
ASP_1892 -4.84477 0.37002 7.03418 -0.10969 0.01003 0.33475 2.76695 -3.05858 -0.04007 -0.1558 -3.51557 -0.28507 0 0 0 -0.68903 0 0.01123 0.07228 0.03071 0 1.84118 -0.12008 0 -2.3716 -0.41134 0.86426 -2.26602
TYR_1893 -4.43863 0.38629 3.07529 -0.56526 0.21896 0.28654 1.62017 -1.91691 -0 -0 -1.43628 -0.34303 0 0 0 0 0 0.00652 -0.0543 0.01386 0 3.05017 0.08662 0.01235 1.2797 -0.33162 0.45435 1.40477
LYS_1894 -3.29453 0.17453 3.37358 -0.29918 0.03937 0.1502 1.39232 -1.5236 -0 -0 -0.8013 -0.18593 0 0 0 0 0 0.00576 -0.02114 0.00625 1.86208 0 -0.24763 0 -1.5107 -0.10202 0.2996 -0.68234
LEU:CtermProteinFull_1895 -3.31254 0.32871 4.39124 -0.51802 0.20377 0.23597 2.08598 -1.84161 -0 -0 -3.30343 0.50336 0 0 0 0 0 0.02448 0 0.08168 1.02239 0 0 0 0.18072 0.05354 0.26993 0.40617
VRT_1896 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 113.622 0 0 0 0 0 0 0 0 0 113.622
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 78446 DOMAINID 76392 MODEL 5 2021-05-29_00000079_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1218.849 tmscore: 0.17357 3bqkA_207 prob: 100 ident: 91.39
SSBOND     CYS A   52    CYS A  228                                       2.03  
SSBOND     CYS A   67    CYS A  106                                       2.07  
SSBOND     CYS A  152    CYS A  259                                       2.05  
SSBOND     CYS A  305    CYS A  322                                       2.03  
SSBOND     CYS A  555    CYS A  657                                       2.04  
SSBOND     CYS A  681    CYS A  820                                       2.03  
SSBOND     CYS A  695    CYS A  713                                       2.03  
SSBOND     CYS A  698    CYS A  709                                       2.14  
SSBOND     CYS A  717    CYS A  874                                       2.05  
SSBOND     CYS A  727    CYS A  839                                       2.04  
SSBOND     CYS A  885    CYS A 1009                                       2.03  
SSBOND     CYS A 1007    CYS A 1112                                       2.02  
SSBOND     CYS A 1059    CYS A 1090                                       2.05  
SSBOND     CYS A 1140    CYS A 1183                                       2.03  
SSBOND     CYS A 1161    CYS A 1174                                       2.03  
SSBOND     CYS A 1254    CYS A 1347                                       2.08  
SSBOND     CYS A 1386    CYS A 1411                                       2.03  
SSBOND     CYS A 1396    CYS A 1486                                       2.17  
SSBOND     CYS A 1415    CYS A 1484                                       2.03  
SSBOND     CYS A 1506    CYS A 1542                                       2.04  
SSBOND     CYS A 1599    CYS A 1816                                       2.03  
SSBOND     CYS A 1717    CYS A 1819                                       2.02  
SSBOND     CYS A 1731    CYS A 1748                                       2.03  
SSBOND     CYS A 1806    CYS A 1817                                       2.03  
ATOM      1  N   MET A   1      18.118 -53.235  41.129  1.00 73.530          N  
ATOM      2  CA  MET A   1      17.968 -51.804  40.884  1.00 72.710          C  
ATOM      3  C   MET A   1      16.723 -51.503  40.068  1.00 71.860          C  
ATOM      4  O   MET A   1      16.561 -51.973  38.939  1.00 71.500          O  
ATOM      5  CB  MET A   1      19.197 -51.239  40.169  1.00102.120          C  
ATOM      6  CG  MET A   1      19.146 -49.712  39.923  1.00102.120          C  
ATOM      7  SD  MET A   1      20.644 -49.056  39.148  1.00102.120          S  
ATOM      8  CE  MET A   1      20.459 -49.557  37.438  1.00102.120          C  
ATOM      9 1H   MET A   1      18.798 -53.384  41.861  1.00 88.240          H  
ATOM     10 2H   MET A   1      17.228 -53.620  41.415  1.00 88.240          H  
ATOM     11 3H   MET A   1      18.426 -53.696  40.285  1.00 88.240          H  
ATOM     12  HA  MET A   1      17.858 -51.300  41.844  1.00 87.250          H  
ATOM     13 1HB  MET A   1      20.089 -51.452  40.757  1.00122.550          H  
ATOM     14 2HB  MET A   1      19.311 -51.737  39.209  1.00122.550          H  
ATOM     15 1HG  MET A   1      18.303 -49.474  39.273  1.00122.550          H  
ATOM     16 2HG  MET A   1      18.997 -49.193  40.870  1.00122.550          H  
ATOM     17 1HE  MET A   1      21.321 -49.213  36.866  1.00122.550          H  
ATOM     18 2HE  MET A   1      20.393 -50.641  37.370  1.00122.550          H  
ATOM     19 3HE  MET A   1      19.559 -49.110  37.030  1.00122.550          H  
ATOM     20  N   ASP A   2      15.868 -50.650  40.602  1.00 71.540          N  
ATOM     21  CA  ASP A   2      14.638 -50.274  39.921  1.00 70.740          C  
ATOM     22  C   ASP A   2      14.936 -49.195  38.876  1.00 69.800          C  
ATOM     23  O   ASP A   2      14.635 -48.012  39.043  1.00 69.730          O  
ATOM     24  CB  ASP A   2      13.627 -49.802  40.961  1.00 99.360          C  
ATOM     25  CG  ASP A   2      13.197 -50.948  41.890  1.00 99.360          C  
ATOM     26  OD1 ASP A   2      13.029 -52.055  41.425  1.00 99.360          O  
ATOM     27  OD2 ASP A   2      13.095 -50.712  43.069  1.00 99.360          O  
ATOM     28  H   ASP A   2      16.044 -50.272  41.524  1.00 85.850          H  
ATOM     29  HA  ASP A   2      14.232 -51.148  39.409  1.00 84.890          H  
ATOM     30 1HB  ASP A   2      14.054 -48.996  41.556  1.00119.230          H  
ATOM     31 2HB  ASP A   2      12.743 -49.407  40.457  1.00119.230          H  
ATOM     32  N   SER A   3      15.547 -49.642  37.787  1.00 69.100          N  
ATOM     33  CA  SER A   3      16.072 -48.828  36.691  1.00 68.220          C  
ATOM     34  C   SER A   3      15.021 -48.075  35.883  1.00 67.570          C  
ATOM     35  O   SER A   3      15.356 -47.189  35.095  1.00 67.340          O  
ATOM     36  CB  SER A   3      16.869 -49.713  35.757  1.00 95.860          C  
ATOM     37  OG  SER A   3      16.036 -50.615  35.086  1.00 95.860          O  
ATOM     38  H   SER A   3      15.733 -50.650  37.771  1.00 82.920          H  
ATOM     39  HA  SER A   3      16.749 -48.090  37.125  1.00 81.860          H  
ATOM     40 1HB  SER A   3      17.408 -49.099  35.039  1.00115.030          H  
ATOM     41 2HB  SER A   3      17.602 -50.269  36.337  1.00115.030          H  
ATOM     42  HG  SER A   3      16.616 -51.153  34.540  1.00115.030          H  
ATOM     43  N   THR A   4      13.754 -48.440  36.048  1.00 67.280          N  
ATOM     44  CA  THR A   4      12.674 -47.809  35.314  1.00 66.710          C  
ATOM     45  C   THR A   4      11.893 -46.816  36.166  1.00 65.780          C  
ATOM     46  O   THR A   4      10.958 -46.172  35.674  1.00 65.760          O  
ATOM     47  CB  THR A   4      11.706 -48.875  34.765  1.00 93.620          C  
ATOM     48  OG1 THR A   4      11.098 -49.591  35.859  1.00 93.620          O  
ATOM     49  CG2 THR A   4      12.494 -49.856  33.909  1.00 93.620          C  
ATOM     50  H   THR A   4      13.533 -49.178  36.699  1.00 80.740          H  
ATOM     51  HA  THR A   4      13.101 -47.263  34.473  1.00 80.050          H  
ATOM     52  HB  THR A   4      10.931 -48.401  34.164  1.00112.350          H  
ATOM     53  HG1 THR A   4      10.360 -49.078  36.211  1.00112.350          H  
ATOM     54 1HG2 THR A   4      11.821 -50.615  33.517  1.00112.350          H  
ATOM     55 2HG2 THR A   4      12.959 -49.320  33.083  1.00112.350          H  
ATOM     56 3HG2 THR A   4      13.266 -50.335  34.506  1.00112.350          H  
ATOM     57  N   SER A   5      12.275 -46.649  37.430  1.00 65.010          N  
ATOM     58  CA  SER A   5      11.521 -45.769  38.312  1.00 64.130          C  
ATOM     59  C   SER A   5      11.807 -44.291  38.133  1.00 63.590          C  
ATOM     60  O   SER A   5      12.505 -43.668  38.930  1.00 63.230          O  
ATOM     61  CB  SER A   5      11.714 -46.148  39.760  1.00 90.130          C  
ATOM     62  OG  SER A   5      11.129 -47.398  40.037  1.00 90.130          O  
ATOM     63  H   SER A   5      13.082 -47.155  37.808  1.00 78.010          H  
ATOM     64  HA  SER A   5      10.482 -45.920  38.074  1.00 76.960          H  
ATOM     65 1HB  SER A   5      12.781 -46.183  39.984  1.00108.160          H  
ATOM     66 2HB  SER A   5      11.264 -45.386  40.394  1.00108.160          H  
ATOM     67  HG  SER A   5      10.149 -47.259  39.918  1.00108.160          H  
ATOM     68  N   THR A   6      11.276 -43.723  37.068  1.00 63.720          N  
ATOM     69  CA  THR A   6      11.549 -42.336  36.765  1.00 63.240          C  
ATOM     70  C   THR A   6      11.148 -41.405  37.919  1.00 63.060          C  
ATOM     71  O   THR A   6       9.993 -41.364  38.342  1.00 63.120          O  
ATOM     72  CB  THR A   6      10.814 -41.916  35.467  1.00 88.730          C  
ATOM     73  OG1 THR A   6      11.195 -42.784  34.405  1.00 88.730          O  
ATOM     74  CG2 THR A   6      11.225 -40.505  35.073  1.00 88.730          C  
ATOM     75  H   THR A   6      10.739 -44.320  36.436  1.00 76.460          H  
ATOM     76  HA  THR A   6      12.603 -42.222  36.603  1.00 75.890          H  
ATOM     77  HB  THR A   6       9.733 -41.971  35.613  1.00106.470          H  
ATOM     78  HG1 THR A   6      10.623 -42.628  33.638  1.00106.470          H  
ATOM     79 1HG2 THR A   6      10.730 -40.235  34.157  1.00106.470          H  
ATOM     80 2HG2 THR A   6      10.938 -39.809  35.842  1.00106.470          H  
ATOM     81 3HG2 THR A   6      12.302 -40.472  34.921  1.00106.470          H  
ATOM     82  N   ILE A   7      12.117 -40.580  38.347  1.00 62.850          N  
ATOM     83  CA  ILE A   7      11.947 -39.577  39.410  1.00 62.660          C  
ATOM     84  C   ILE A   7      12.249 -38.186  38.865  1.00 61.810          C  
ATOM     85  O   ILE A   7      12.454 -37.240  39.615  1.00 61.450          O  
ATOM     86  CB  ILE A   7      12.869 -39.856  40.631  1.00 87.800          C  
ATOM     87  CG1 ILE A   7      14.387 -39.838  40.190  1.00 87.800          C  
ATOM     88  CG2 ILE A   7      12.485 -41.172  41.276  1.00 87.800          C  
ATOM     89  CD1 ILE A   7      15.416 -39.828  41.329  1.00 87.800          C  
ATOM     90  H   ILE A   7      13.026 -40.714  37.940  1.00 75.420          H  
ATOM     91  HA  ILE A   7      10.911 -39.594  39.748  1.00 75.190          H  
ATOM     92  HB  ILE A   7      12.734 -39.059  41.363  1.00105.360          H  
ATOM     93 1HG1 ILE A   7      14.578 -40.717  39.578  1.00105.360          H  
ATOM     94 2HG1 ILE A   7      14.562 -38.961  39.611  1.00105.360          H  
ATOM     95 1HG2 ILE A   7      13.096 -41.358  42.151  1.00105.360          H  
ATOM     96 2HG2 ILE A   7      11.440 -41.127  41.580  1.00105.360          H  
ATOM     97 3HG2 ILE A   7      12.615 -41.971  40.574  1.00105.360          H  
ATOM     98 1HD1 ILE A   7      16.420 -39.807  40.907  1.00105.360          H  
ATOM     99 2HD1 ILE A   7      15.262 -38.941  41.943  1.00105.360          H  
ATOM    100 3HD1 ILE A   7      15.307 -40.716  41.944  1.00105.360          H  
ATOM    101  N   ALA A   8      12.332 -38.118  37.538  1.00 61.500          N  
ATOM    102  CA  ALA A   8      12.617 -36.935  36.709  1.00 60.720          C  
ATOM    103  C   ALA A   8      13.972 -36.268  37.012  1.00 59.930          C  
ATOM    104  O   ALA A   8      14.204 -35.131  36.608  1.00 59.410          O  
ATOM    105  CB  ALA A   8      11.498 -35.919  36.877  1.00 85.320          C  
ATOM    106  H   ALA A   8      12.132 -38.981  37.057  1.00 73.800          H  
ATOM    107  HA  ALA A   8      12.633 -37.256  35.670  1.00 72.860          H  
ATOM    108 1HB  ALA A   8      11.678 -35.060  36.230  1.00102.380          H  
ATOM    109 2HB  ALA A   8      10.544 -36.374  36.613  1.00102.380          H  
ATOM    110 3HB  ALA A   8      11.467 -35.598  37.905  1.00102.380          H  
ATOM    111  N   ASN A   9      14.866 -36.983  37.696  1.00 59.870          N  
ATOM    112  CA  ASN A   9      16.204 -36.483  38.017  1.00 59.190          C  
ATOM    113  C   ASN A   9      17.365 -37.333  37.479  1.00 59.800          C  
ATOM    114  O   ASN A   9      18.434 -36.803  37.190  1.00 59.600          O  
ATOM    115  CB  ASN A   9      16.390 -36.347  39.518  1.00 83.140          C  
ATOM    116  CG  ASN A   9      15.502 -35.331  40.179  1.00 83.140          C  
ATOM    117  OD1 ASN A   9      15.192 -34.259  39.642  1.00 83.140          O  
ATOM    118  ND2 ASN A   9      15.115 -35.638  41.391  1.00 83.140          N  
ATOM    119  H   ASN A   9      14.562 -37.885  37.999  1.00 71.840          H  
ATOM    120  HA  ASN A   9      16.309 -35.494  37.571  1.00 71.030          H  
ATOM    121 1HB  ASN A   9      16.223 -37.304  39.988  1.00 99.770          H  
ATOM    122 2HB  ASN A   9      17.425 -36.076  39.718  1.00 99.770          H  
ATOM    123 1HD2 ASN A   9      14.545 -35.003  41.909  1.00 99.770          H  
ATOM    124 2HD2 ASN A   9      15.399 -36.499  41.811  1.00 99.770          H  
ATOM    125  N   LYS A  10      17.190 -38.657  37.418  1.00 60.560          N  
ATOM    126  CA  LYS A  10      18.292 -39.546  37.031  1.00 61.140          C  
ATOM    127  C   LYS A  10      17.895 -40.462  35.877  1.00 62.270          C  
ATOM    128  O   LYS A  10      18.445 -40.395  34.777  1.00 62.530          O  
ATOM    129  CB  LYS A  10      18.717 -40.383  38.236  1.00 85.360          C  
ATOM    130  CG  LYS A  10      19.349 -39.576  39.356  1.00 85.360          C  
ATOM    131  CD  LYS A  10      19.745 -40.464  40.524  1.00 85.360          C  
ATOM    132  CE  LYS A  10      20.361 -39.652  41.654  1.00 85.360          C  
ATOM    133  NZ  LYS A  10      20.722 -40.507  42.823  1.00 85.360          N  
ATOM    134  H   LYS A  10      16.293 -39.039  37.635  1.00 72.670          H  
ATOM    135  HA  LYS A  10      19.135 -38.940  36.699  1.00 73.370          H  
ATOM    136 1HB  LYS A  10      17.855 -40.900  38.650  1.00102.440          H  
ATOM    137 2HB  LYS A  10      19.434 -41.140  37.918  1.00102.440          H  
ATOM    138 1HG  LYS A  10      20.229 -39.058  38.974  1.00102.440          H  
ATOM    139 2HG  LYS A  10      18.640 -38.829  39.708  1.00102.440          H  
ATOM    140 1HD  LYS A  10      18.863 -40.985  40.901  1.00102.440          H  
ATOM    141 2HD  LYS A  10      20.468 -41.206  40.187  1.00102.440          H  
ATOM    142 1HE  LYS A  10      21.258 -39.156  41.288  1.00102.440          H  
ATOM    143 2HE  LYS A  10      19.645 -38.894  41.978  1.00102.440          H  
ATOM    144 1HZ  LYS A  10      21.126 -39.932  43.549  1.00102.440          H  
ATOM    145 2HZ  LYS A  10      19.893 -40.964  43.178  1.00102.440          H  
ATOM    146 3HZ  LYS A  10      21.393 -41.206  42.536  1.00102.440          H  
ATOM    147  N   ILE A  11      16.851 -41.246  36.105  1.00 62.930          N  
ATOM    148  CA  ILE A  11      16.315 -42.161  35.111  1.00 64.030          C  
ATOM    149  C   ILE A  11      15.869 -41.408  33.873  1.00 64.010          C  
ATOM    150  O   ILE A  11      15.998 -41.929  32.769  1.00 64.600          O  
ATOM    151  CB  ILE A  11      15.285 -43.083  35.736  1.00 89.200          C  
ATOM    152  CG1 ILE A  11      16.072 -44.050  36.667  1.00 89.200          C  
ATOM    153  CG2 ILE A  11      14.427 -43.808  34.659  1.00 89.200          C  
ATOM    154  CD1 ILE A  11      15.248 -44.836  37.601  1.00 89.200          C  
ATOM    155  H   ILE A  11      16.445 -41.238  37.027  1.00 75.520          H  
ATOM    156  HA  ILE A  11      17.127 -42.818  34.796  1.00 76.840          H  
ATOM    157  HB  ILE A  11      14.668 -42.504  36.370  1.00107.040          H  
ATOM    158 1HG1 ILE A  11      16.614 -44.756  36.039  1.00107.040          H  
ATOM    159 2HG1 ILE A  11      16.792 -43.479  37.249  1.00107.040          H  
ATOM    160 1HG2 ILE A  11      13.698 -44.459  35.135  1.00107.040          H  
ATOM    161 2HG2 ILE A  11      13.895 -43.083  34.050  1.00107.040          H  
ATOM    162 3HG2 ILE A  11      15.075 -44.411  34.016  1.00107.040          H  
ATOM    163 1HD1 ILE A  11      15.885 -45.493  38.192  1.00107.040          H  
ATOM    164 2HD1 ILE A  11      14.722 -44.170  38.257  1.00107.040          H  
ATOM    165 3HD1 ILE A  11      14.559 -45.429  37.048  1.00107.040          H  
ATOM    166  N   GLU A  12      15.293 -40.227  34.050  1.00 63.290          N  
ATOM    167  CA  GLU A  12      14.926 -39.438  32.888  1.00 63.210          C  
ATOM    168  C   GLU A  12      16.150 -39.084  32.031  1.00 62.920          C  
ATOM    169  O   GLU A  12      16.024 -38.957  30.814  1.00 63.200          O  
ATOM    170  CB  GLU A  12      14.162 -38.165  33.247  1.00 88.530          C  
ATOM    171  CG  GLU A  12      13.865 -37.279  32.012  1.00 88.530          C  
ATOM    172  CD  GLU A  12      13.043 -37.979  30.935  1.00 88.530          C  
ATOM    173  OE1 GLU A  12      12.161 -38.713  31.272  1.00 88.530          O  
ATOM    174  OE2 GLU A  12      13.342 -37.823  29.774  1.00 88.530          O  
ATOM    175  H   GLU A  12      15.168 -39.881  34.984  1.00 75.950          H  
ATOM    176  HA  GLU A  12      14.257 -40.040  32.278  1.00 75.850          H  
ATOM    177 1HB  GLU A  12      13.213 -38.428  33.703  1.00106.230          H  
ATOM    178 2HB  GLU A  12      14.736 -37.576  33.966  1.00106.230          H  
ATOM    179 1HG  GLU A  12      13.300 -36.413  32.356  1.00106.230          H  
ATOM    180 2HG  GLU A  12      14.791 -36.903  31.581  1.00106.230          H  
ATOM    181  N   GLU A  13      17.345 -38.873  32.618  1.00 62.390          N  
ATOM    182  CA  GLU A  13      18.473 -38.521  31.759  1.00 62.090          C  
ATOM    183  C   GLU A  13      18.746 -39.704  30.853  1.00 63.160          C  
ATOM    184  O   GLU A  13      19.033 -39.545  29.666  1.00 63.140          O  
ATOM    185  CB  GLU A  13      19.717 -38.167  32.579  1.00 87.050          C  
ATOM    186  CG  GLU A  13      19.620 -36.856  33.332  1.00 87.050          C  
ATOM    187  CD  GLU A  13      19.578 -35.680  32.416  1.00 87.050          C  
ATOM    188  OE1 GLU A  13      20.432 -35.573  31.576  1.00 87.050          O  
ATOM    189  OE2 GLU A  13      18.677 -34.883  32.532  1.00 87.050          O  
ATOM    190  H   GLU A  13      17.506 -39.008  33.612  1.00 74.870          H  
ATOM    191  HA  GLU A  13      18.199 -37.665  31.142  1.00 74.510          H  
ATOM    192 1HB  GLU A  13      19.914 -38.953  33.303  1.00104.460          H  
ATOM    193 2HB  GLU A  13      20.581 -38.110  31.918  1.00104.460          H  
ATOM    194 1HG  GLU A  13      18.714 -36.866  33.941  1.00104.460          H  
ATOM    195 2HG  GLU A  13      20.473 -36.765  34.002  1.00104.460          H  
ATOM    196  N   TYR A  14      18.619 -40.905  31.416  1.00 64.080          N  
ATOM    197  CA  TYR A  14      18.740 -42.116  30.623  1.00 65.140          C  
ATOM    198  C   TYR A  14      17.675 -42.183  29.521  1.00 65.850          C  
ATOM    199  O   TYR A  14      17.989 -42.363  28.347  1.00 66.500          O  
ATOM    200  CB  TYR A  14      18.671 -43.362  31.507  1.00 90.770          C  
ATOM    201  CG  TYR A  14      18.528 -44.626  30.727  1.00 90.770          C  
ATOM    202  CD1 TYR A  14      19.613 -45.196  30.090  1.00 90.770          C  
ATOM    203  CD2 TYR A  14      17.272 -45.219  30.645  1.00 90.770          C  
ATOM    204  CE1 TYR A  14      19.443 -46.359  29.367  1.00 90.770          C  
ATOM    205  CE2 TYR A  14      17.104 -46.373  29.927  1.00 90.770          C  
ATOM    206  CZ  TYR A  14      18.180 -46.946  29.288  1.00 90.770          C  
ATOM    207  OH  TYR A  14      18.009 -48.104  28.567  1.00 90.770          O  
ATOM    208  H   TYR A  14      18.453 -40.938  32.429  1.00 76.900          H  
ATOM    209  HA  TYR A  14      19.712 -42.103  30.132  1.00 78.170          H  
ATOM    210 1HB  TYR A  14      19.578 -43.431  32.105  1.00108.930          H  
ATOM    211 2HB  TYR A  14      17.846 -43.296  32.188  1.00108.930          H  
ATOM    212  HD1 TYR A  14      20.595 -44.729  30.154  1.00108.930          H  
ATOM    213  HD2 TYR A  14      16.419 -44.764  31.152  1.00108.930          H  
ATOM    214  HE1 TYR A  14      20.292 -46.813  28.860  1.00108.930          H  
ATOM    215  HE2 TYR A  14      16.118 -46.835  29.862  1.00108.930          H  
ATOM    216  HH  TYR A  14      18.849 -48.370  28.185  1.00108.930          H  
ATOM    217  N   LEU A  15      16.405 -42.008  29.885  1.00 65.720          N  
ATOM    218  CA  LEU A  15      15.327 -42.141  28.904  1.00 66.380          C  
ATOM    219  C   LEU A  15      15.421 -41.101  27.784  1.00 66.040          C  
ATOM    220  O   LEU A  15      15.241 -41.409  26.597  1.00 66.740          O  
ATOM    221  CB  LEU A  15      13.966 -41.968  29.598  1.00 92.670          C  
ATOM    222  CG  LEU A  15      13.530 -43.060  30.612  1.00 92.670          C  
ATOM    223  CD1 LEU A  15      12.260 -42.582  31.318  1.00 92.670          C  
ATOM    224  CD2 LEU A  15      13.289 -44.396  29.911  1.00 92.670          C  
ATOM    225  H   LEU A  15      16.193 -41.836  30.871  1.00 78.860          H  
ATOM    226  HA  LEU A  15      15.400 -43.125  28.452  1.00 79.660          H  
ATOM    227 1HB  LEU A  15      13.977 -41.012  30.124  1.00111.200          H  
ATOM    228 2HB  LEU A  15      13.196 -41.909  28.828  1.00111.200          H  
ATOM    229  HG  LEU A  15      14.307 -43.188  31.362  1.00111.200          H  
ATOM    230 1HD1 LEU A  15      11.958 -43.332  32.044  1.00111.200          H  
ATOM    231 2HD1 LEU A  15      12.452 -41.636  31.831  1.00111.200          H  
ATOM    232 3HD1 LEU A  15      11.462 -42.439  30.589  1.00111.200          H  
ATOM    233 1HD2 LEU A  15      12.981 -45.134  30.651  1.00111.200          H  
ATOM    234 2HD2 LEU A  15      12.500 -44.283  29.161  1.00111.200          H  
ATOM    235 3HD2 LEU A  15      14.198 -44.740  29.429  1.00111.200          H  
ATOM    236  N   GLY A  16      15.796 -39.880  28.138  1.00 64.960          N  
ATOM    237  CA  GLY A  16      15.864 -38.775  27.201  1.00 64.460          C  
ATOM    238  C   GLY A  16      17.090 -38.845  26.300  1.00 64.490          C  
ATOM    239  O   GLY A  16      17.219 -38.060  25.350  1.00 64.880          O  
ATOM    240  H   GLY A  16      15.961 -39.670  29.125  1.00 77.950          H  
ATOM    241 1HA  GLY A  16      14.958 -38.758  26.597  1.00 77.350          H  
ATOM    242 2HA  GLY A  16      15.878 -37.843  27.768  1.00 77.350          H  
ATOM    243  N   ALA A  17      17.962 -39.841  26.533  1.00 64.130          N  
ATOM    244  CA  ALA A  17      19.190 -40.000  25.780  1.00 64.130          C  
ATOM    245  C   ALA A  17      18.873 -40.581  24.429  1.00 65.110          C  
ATOM    246  O   ALA A  17      19.729 -40.641  23.550  1.00 65.290          O  
ATOM    247  CB  ALA A  17      20.170 -40.890  26.521  1.00 89.780          C  
ATOM    248  H   ALA A  17      17.787 -40.522  27.278  1.00 76.960          H  
ATOM    249  HA  ALA A  17      19.639 -39.016  25.639  1.00 76.960          H  
ATOM    250 1HB  ALA A  17      21.088 -40.980  25.940  1.00107.740          H  
ATOM    251 2HB  ALA A  17      20.391 -40.450  27.494  1.00107.740          H  
ATOM    252 3HB  ALA A  17      19.730 -41.874  26.660  1.00107.740          H  
ATOM    253  N   LYS A  18      17.614 -40.959  24.224  1.00 65.700          N  
ATOM    254  CA  LYS A  18      17.181 -41.484  22.955  1.00 66.630          C  
ATOM    255  C   LYS A  18      17.637 -40.593  21.797  1.00 66.260          C  
ATOM    256  O   LYS A  18      18.022 -41.121  20.746  1.00 66.900          O  
ATOM    257  CB  LYS A  18      15.657 -41.679  22.958  1.00 92.910          C  
ATOM    258  CG  LYS A  18      15.095 -42.237  21.652  1.00 92.910          C  
ATOM    259  CD  LYS A  18      13.603 -42.590  21.721  1.00 92.910          C  
ATOM    260  CE  LYS A  18      13.123 -43.102  20.350  1.00 92.910          C  
ATOM    261  NZ  LYS A  18      11.703 -43.575  20.366  1.00 92.910          N  
ATOM    262  H   LYS A  18      16.938 -40.908  24.996  1.00 78.840          H  
ATOM    263  HA  LYS A  18      17.643 -42.464  22.821  1.00 79.960          H  
ATOM    264 1HB  LYS A  18      15.381 -42.354  23.770  1.00111.490          H  
ATOM    265 2HB  LYS A  18      15.173 -40.722  23.155  1.00111.490          H  
ATOM    266 1HG  LYS A  18      15.195 -41.464  20.899  1.00111.490          H  
ATOM    267 2HG  LYS A  18      15.670 -43.109  21.337  1.00111.490          H  
ATOM    268 1HD  LYS A  18      13.439 -43.361  22.476  1.00111.490          H  
ATOM    269 2HD  LYS A  18      13.027 -41.703  21.993  1.00111.490          H  
ATOM    270 1HE  LYS A  18      13.216 -42.293  19.626  1.00111.490          H  
ATOM    271 2HE  LYS A  18      13.765 -43.926  20.038  1.00111.490          H  
ATOM    272 1HZ  LYS A  18      11.454 -43.898  19.435  1.00111.490          H  
ATOM    273 2HZ  LYS A  18      11.611 -44.336  21.020  1.00111.490          H  
ATOM    274 3HZ  LYS A  18      11.084 -42.824  20.642  1.00111.490          H  
ATOM    275  N   SER A  19      17.651 -39.254  21.977  1.00 65.210          N  
ATOM    276  CA  SER A  19      18.019 -38.346  20.882  1.00 64.740          C  
ATOM    277  C   SER A  19      19.454 -38.548  20.356  1.00 64.670          C  
ATOM    278  O   SER A  19      19.753 -38.188  19.219  1.00 64.590          O  
ATOM    279  CB  SER A  19      17.835 -36.902  21.314  1.00 90.820          C  
ATOM    280  OG  SER A  19      18.749 -36.550  22.313  1.00 90.820          O  
ATOM    281  H   SER A  19      17.381 -38.839  22.882  1.00 78.250          H  
ATOM    282  HA  SER A  19      17.336 -38.530  20.053  1.00 77.690          H  
ATOM    283 1HB  SER A  19      17.963 -36.245  20.449  1.00108.990          H  
ATOM    284 2HB  SER A  19      16.823 -36.764  21.681  1.00108.990          H  
ATOM    285  HG  SER A  19      18.585 -35.624  22.511  1.00108.990          H  
ATOM    286  N   ASP A  20      20.329 -39.183  21.141  1.00 64.700          N  
ATOM    287  CA  ASP A  20      21.708 -39.420  20.725  1.00 64.670          C  
ATOM    288  C   ASP A  20      21.849 -40.706  19.907  1.00 65.870          C  
ATOM    289  O   ASP A  20      22.789 -40.842  19.121  1.00 66.100          O  
ATOM    290  CB  ASP A  20      22.646 -39.483  21.933  1.00 90.550          C  
ATOM    291  CG  ASP A  20      22.791 -38.146  22.675  1.00 90.550          C  
ATOM    292  OD1 ASP A  20      23.170 -37.167  22.063  1.00 90.550          O  
ATOM    293  OD2 ASP A  20      22.547 -38.127  23.858  1.00 90.550          O  
ATOM    294  H   ASP A  20      20.033 -39.505  22.066  1.00 77.640          H  
ATOM    295  HA  ASP A  20      22.020 -38.586  20.098  1.00 77.600          H  
ATOM    296 1HB  ASP A  20      22.261 -40.229  22.636  1.00108.660          H  
ATOM    297 2HB  ASP A  20      23.630 -39.819  21.610  1.00108.660          H  
ATOM    298  N   ASP A  21      20.951 -41.677  20.122  1.00 66.640          N  
ATOM    299  CA  ASP A  21      21.018 -42.958  19.418  1.00 67.800          C  
ATOM    300  C   ASP A  21      20.140 -42.896  18.181  1.00 68.490          C  
ATOM    301  O   ASP A  21      20.386 -43.540  17.151  1.00 69.260          O  
ATOM    302  CB  ASP A  21      20.545 -44.104  20.312  1.00 94.460          C  
ATOM    303  CG  ASP A  21      21.419 -44.328  21.534  1.00 94.460          C  
ATOM    304  OD1 ASP A  21      22.602 -44.539  21.387  1.00 94.460          O  
ATOM    305  OD2 ASP A  21      20.884 -44.308  22.615  1.00 94.460          O  
ATOM    306  H   ASP A  21      20.165 -41.529  20.754  1.00 79.970          H  
ATOM    307  HA  ASP A  21      22.047 -43.144  19.110  1.00 81.360          H  
ATOM    308 1HB  ASP A  21      19.527 -43.889  20.650  1.00113.350          H  
ATOM    309 2HB  ASP A  21      20.509 -45.024  19.732  1.00113.350          H  
ATOM    310  N   SER A  22      19.103 -42.087  18.276  1.00 68.240          N  
ATOM    311  CA  SER A  22      18.113 -41.950  17.244  1.00 68.900          C  
ATOM    312  C   SER A  22      18.664 -41.131  16.111  1.00 68.710          C  
ATOM    313  O   SER A  22      18.356 -39.952  16.004  1.00 67.890          O  
ATOM    314  CB  SER A  22      16.889 -41.260  17.797  1.00 96.200          C  
ATOM    315  OG  SER A  22      16.315 -42.017  18.799  1.00 96.200          O  
ATOM    316  H   SER A  22      18.942 -41.581  19.143  1.00 81.890          H  
ATOM    317  HA  SER A  22      17.846 -42.940  16.875  1.00 82.680          H  
ATOM    318 1HB  SER A  22      17.166 -40.282  18.191  1.00115.440          H  
ATOM    319 2HB  SER A  22      16.171 -41.103  17.009  1.00115.440          H  
ATOM    320  HG  SER A  22      16.897 -41.880  19.579  1.00115.440          H  
ATOM    321  N   LYS A  23      19.433 -41.775  15.227  1.00 69.530          N  
ATOM    322  CA  LYS A  23      20.123 -41.101  14.121  1.00 69.470          C  
ATOM    323  C   LYS A  23      19.157 -40.310  13.247  1.00 69.350          C  
ATOM    324  O   LYS A  23      19.546 -39.343  12.601  1.00 68.800          O  
ATOM    325  CB  LYS A  23      20.881 -42.116  13.253  1.00 97.280          C  
ATOM    326  CG  LYS A  23      19.991 -43.083  12.432  1.00 97.280          C  
ATOM    327  CD  LYS A  23      20.839 -44.089  11.649  1.00 97.280          C  
ATOM    328  CE  LYS A  23      19.972 -45.014  10.791  1.00 97.280          C  
ATOM    329  NZ  LYS A  23      20.791 -46.024  10.055  1.00 97.280          N  
ATOM    330  H   LYS A  23      19.637 -42.753  15.449  1.00 83.440          H  
ATOM    331  HA  LYS A  23      20.846 -40.400  14.543  1.00 83.360          H  
ATOM    332 1HB  LYS A  23      21.528 -41.581  12.556  1.00116.740          H  
ATOM    333 2HB  LYS A  23      21.523 -42.722  13.895  1.00116.740          H  
ATOM    334 1HG  LYS A  23      19.320 -43.622  13.101  1.00116.740          H  
ATOM    335 2HG  LYS A  23      19.391 -42.519  11.718  1.00116.740          H  
ATOM    336 1HD  LYS A  23      21.530 -43.549  11.000  1.00116.740          H  
ATOM    337 2HD  LYS A  23      21.420 -44.694  12.346  1.00116.740          H  
ATOM    338 1HE  LYS A  23      19.262 -45.534  11.432  1.00116.740          H  
ATOM    339 2HE  LYS A  23      19.420 -44.414  10.067  1.00116.740          H  
ATOM    340 1HZ  LYS A  23      20.183 -46.612   9.502  1.00116.740          H  
ATOM    341 2HZ  LYS A  23      21.446 -45.552   9.447  1.00116.740          H  
ATOM    342 3HZ  LYS A  23      21.299 -46.595  10.716  1.00116.740          H  
ATOM    343  N   ILE A  24      17.880 -40.682  13.289  1.00 69.830          N  
ATOM    344  CA  ILE A  24      16.834 -40.015  12.543  1.00 69.800          C  
ATOM    345  C   ILE A  24      16.729 -38.542  12.980  1.00 68.590          C  
ATOM    346  O   ILE A  24      16.175 -37.719  12.260  1.00 68.390          O  
ATOM    347  CB  ILE A  24      15.476 -40.737  12.690  1.00 97.730          C  
ATOM    348  CG1 ILE A  24      14.489 -40.281  11.572  1.00 97.730          C  
ATOM    349  CG2 ILE A  24      14.879 -40.490  14.067  1.00 97.730          C  
ATOM    350  CD1 ILE A  24      14.882 -40.706  10.179  1.00 97.730          C  
ATOM    351  H   ILE A  24      17.657 -41.486  13.856  1.00 83.800          H  
ATOM    352  HA  ILE A  24      17.134 -40.017  11.506  1.00 83.760          H  
ATOM    353  HB  ILE A  24      15.634 -41.808  12.564  1.00117.280          H  
ATOM    354 1HG1 ILE A  24      13.511 -40.674  11.787  1.00117.280          H  
ATOM    355 2HG1 ILE A  24      14.428 -39.212  11.558  1.00117.280          H  
ATOM    356 1HG2 ILE A  24      13.935 -41.023  14.160  1.00117.280          H  
ATOM    357 2HG2 ILE A  24      15.566 -40.840  14.821  1.00117.280          H  
ATOM    358 3HG2 ILE A  24      14.706 -39.442  14.206  1.00117.280          H  
ATOM    359 1HD1 ILE A  24      14.171 -40.341   9.472  1.00117.280          H  
ATOM    360 2HD1 ILE A  24      15.833 -40.313   9.894  1.00117.280          H  
ATOM    361 3HD1 ILE A  24      14.912 -41.780  10.141  1.00117.280          H  
ATOM    362  N   ASP A  25      17.269 -38.203  14.159  1.00 67.780          N  
ATOM    363  CA  ASP A  25      17.293 -36.857  14.697  1.00 66.630          C  
ATOM    364  C   ASP A  25      18.010 -35.924  13.733  1.00 66.160          C  
ATOM    365  O   ASP A  25      17.651 -34.754  13.613  1.00 65.430          O  
ATOM    366  CB  ASP A  25      17.973 -36.835  16.078  1.00 93.740          C  
ATOM    367  CG  ASP A  25      17.923 -35.465  16.787  1.00 93.740          C  
ATOM    368  OD1 ASP A  25      16.857 -34.929  16.910  1.00 93.740          O  
ATOM    369  OD2 ASP A  25      18.951 -34.994  17.225  1.00 93.740          O  
ATOM    370  H   ASP A  25      17.709 -38.931  14.713  1.00 81.340          H  
ATOM    371  HA  ASP A  25      16.272 -36.516  14.826  1.00 79.960          H  
ATOM    372 1HB  ASP A  25      17.500 -37.578  16.723  1.00112.490          H  
ATOM    373 2HB  ASP A  25      19.018 -37.138  15.968  1.00112.490          H  
ATOM    374  N   GLU A  26      18.970 -36.433  12.954  1.00 66.620          N  
ATOM    375  CA  GLU A  26      19.652 -35.571  11.998  1.00 66.240          C  
ATOM    376  C   GLU A  26      18.661 -35.051  10.946  1.00 66.550          C  
ATOM    377  O   GLU A  26      18.945 -34.066  10.260  1.00 66.110          O  
ATOM    378  CB  GLU A  26      20.814 -36.296  11.311  1.00 92.890          C  
ATOM    379  CG  GLU A  26      22.000 -36.611  12.230  1.00 92.890          C  
ATOM    380  CD  GLU A  26      23.172 -37.254  11.506  1.00 92.890          C  
ATOM    381  OE1 GLU A  26      23.057 -37.513  10.330  1.00 92.890          O  
ATOM    382  OE2 GLU A  26      24.183 -37.472  12.136  1.00 92.890          O  
ATOM    383  H   GLU A  26      19.259 -37.416  13.019  1.00 79.940          H  
ATOM    384  HA  GLU A  26      20.055 -34.715  12.537  1.00 79.490          H  
ATOM    385 1HB  GLU A  26      20.453 -37.239  10.894  1.00111.470          H  
ATOM    386 2HB  GLU A  26      21.179 -35.691  10.482  1.00111.470          H  
ATOM    387 1HG  GLU A  26      22.335 -35.688  12.698  1.00111.470          H  
ATOM    388 2HG  GLU A  26      21.655 -37.282  13.019  1.00111.470          H  
ATOM    389  N   LEU A  27      17.539 -35.760  10.763  1.00 67.360          N  
ATOM    390  CA  LEU A  27      16.514 -35.391   9.811  1.00 67.800          C  
ATOM    391  C   LEU A  27      15.260 -34.816  10.521  1.00 67.340          C  
ATOM    392  O   LEU A  27      14.567 -33.962   9.948  1.00 67.120          O  
ATOM    393  CB  LEU A  27      16.199 -36.614   8.940  1.00 94.740          C  
ATOM    394  CG  LEU A  27      17.446 -37.209   8.139  1.00 94.740          C  
ATOM    395  CD1 LEU A  27      17.007 -38.447   7.369  1.00 94.740          C  
ATOM    396  CD2 LEU A  27      18.042 -36.164   7.182  1.00 94.740          C  
ATOM    397  H   LEU A  27      17.353 -36.563  11.353  1.00 80.830          H  
ATOM    398  HA  LEU A  27      16.897 -34.599   9.178  1.00 81.360          H  
ATOM    399 1HB  LEU A  27      15.808 -37.407   9.586  1.00113.690          H  
ATOM    400 2HB  LEU A  27      15.421 -36.356   8.220  1.00113.690          H  
ATOM    401  HG  LEU A  27      18.213 -37.517   8.852  1.00113.690          H  
ATOM    402 1HD1 LEU A  27      17.855 -38.874   6.840  1.00113.690          H  
ATOM    403 2HD1 LEU A  27      16.602 -39.186   8.049  1.00113.690          H  
ATOM    404 3HD1 LEU A  27      16.233 -38.174   6.650  1.00113.690          H  
ATOM    405 1HD2 LEU A  27      18.888 -36.602   6.655  1.00113.690          H  
ATOM    406 2HD2 LEU A  27      17.283 -35.858   6.461  1.00113.690          H  
ATOM    407 3HD2 LEU A  27      18.390 -35.294   7.732  1.00113.690          H  
ATOM    408  N   LEU A  28      14.984 -35.249  11.781  1.00 67.230          N  
ATOM    409  CA  LEU A  28      13.818 -34.746  12.540  1.00 66.860          C  
ATOM    410  C   LEU A  28      14.092 -33.393  13.197  1.00 65.580          C  
ATOM    411  O   LEU A  28      13.159 -32.621  13.445  1.00 65.200          O  
ATOM    412  CB  LEU A  28      13.370 -35.667  13.689  1.00 93.750          C  
ATOM    413  CG  LEU A  28      12.841 -37.073  13.380  1.00 93.750          C  
ATOM    414  CD1 LEU A  28      12.548 -37.766  14.714  1.00 93.750          C  
ATOM    415  CD2 LEU A  28      11.580 -37.032  12.517  1.00 93.750          C  
ATOM    416  H   LEU A  28      15.564 -35.987  12.173  1.00 80.680          H  
ATOM    417  HA  LEU A  28      12.994 -34.611  11.851  1.00 80.230          H  
ATOM    418 1HB  LEU A  28      14.208 -35.783  14.357  1.00112.500          H  
ATOM    419 2HB  LEU A  28      12.590 -35.146  14.241  1.00112.500          H  
ATOM    420  HG  LEU A  28      13.605 -37.624  12.867  1.00112.500          H  
ATOM    421 1HD1 LEU A  28      12.198 -38.781  14.529  1.00112.500          H  
ATOM    422 2HD1 LEU A  28      13.453 -37.799  15.321  1.00112.500          H  
ATOM    423 3HD1 LEU A  28      11.781 -37.219  15.249  1.00112.500          H  
ATOM    424 1HD2 LEU A  28      11.249 -38.049  12.334  1.00112.500          H  
ATOM    425 2HD2 LEU A  28      10.795 -36.483  13.035  1.00112.500          H  
ATOM    426 3HD2 LEU A  28      11.794 -36.551  11.564  1.00112.500          H  
ATOM    427  N   LYS A  29      15.358 -33.066  13.468  1.00 64.920          N  
ATOM    428  CA  LYS A  29      15.696 -31.794  14.105  1.00 63.700          C  
ATOM    429  C   LYS A  29      15.642 -30.674  13.084  1.00 63.330          C  
ATOM    430  O   LYS A  29      16.662 -30.176  12.612  1.00 62.910          O  
ATOM    431  CB  LYS A  29      17.082 -31.837  14.736  1.00 89.670          C  
ATOM    432  CG  LYS A  29      17.447 -30.557  15.552  1.00 89.670          C  
ATOM    433  CD  LYS A  29      18.865 -30.606  16.147  1.00 89.670          C  
ATOM    434  CE  LYS A  29      19.020 -31.664  17.246  1.00 89.670          C  
ATOM    435  NZ  LYS A  29      18.233 -31.348  18.477  1.00 89.670          N  
ATOM    436  H   LYS A  29      16.117 -33.727  13.294  1.00 77.900          H  
ATOM    437  HA  LYS A  29      14.960 -31.575  14.880  1.00 76.440          H  
ATOM    438 1HB  LYS A  29      17.115 -32.705  15.389  1.00107.600          H  
ATOM    439 2HB  LYS A  29      17.832 -31.989  13.961  1.00107.600          H  
ATOM    440 1HG  LYS A  29      17.392 -29.681  14.908  1.00107.600          H  
ATOM    441 2HG  LYS A  29      16.724 -30.426  16.341  1.00107.600          H  
ATOM    442 1HD  LYS A  29      19.573 -30.833  15.350  1.00107.600          H  
ATOM    443 2HD  LYS A  29      19.114 -29.631  16.562  1.00107.600          H  
ATOM    444 1HE  LYS A  29      18.704 -32.614  16.871  1.00107.600          H  
ATOM    445 2HE  LYS A  29      20.072 -31.733  17.515  1.00107.600          H  
ATOM    446 1HZ  LYS A  29      18.390 -32.084  19.147  1.00107.600          H  
ATOM    447 2HZ  LYS A  29      18.539 -30.475  18.859  1.00107.600          H  
ATOM    448 3HZ  LYS A  29      17.205 -31.293  18.286  1.00107.600          H  
ATOM    449  N   ALA A  30      14.418 -30.321  12.759  1.00 63.550          N  
ATOM    450  CA  ALA A  30      14.009 -29.332  11.784  1.00 63.380          C  
ATOM    451  C   ALA A  30      14.464 -27.923  12.126  1.00 62.130          C  
ATOM    452  O   ALA A  30      14.656 -27.577  13.295  1.00 61.400          O  
ATOM    453  CB  ALA A  30      12.514 -29.373  11.672  1.00 88.800          C  
ATOM    454  H   ALA A  30      13.694 -30.873  13.218  1.00 76.260          H  
ATOM    455  HA  ALA A  30      14.449 -29.600  10.823  1.00 76.060          H  
ATOM    456 1HB  ALA A  30      12.195 -28.692  10.939  1.00106.560          H  
ATOM    457 2HB  ALA A  30      12.256 -30.356  11.408  1.00106.560          H  
ATOM    458 3HB  ALA A  30      12.066 -29.130  12.618  1.00106.560          H  
ATOM    459  N   ASP A  31      14.625 -27.105  11.083  1.00 61.900          N  
ATOM    460  CA  ASP A  31      15.010 -25.704  11.203  1.00 60.730          C  
ATOM    461  C   ASP A  31      14.166 -24.799  10.294  1.00 60.680          C  
ATOM    462  O   ASP A  31      13.868 -25.181   9.167  1.00 61.330          O  
ATOM    463  CB  ASP A  31      16.474 -25.474  10.797  1.00 85.490          C  
ATOM    464  CG  ASP A  31      17.514 -25.982  11.768  1.00 85.490          C  
ATOM    465  OD1 ASP A  31      17.635 -25.410  12.860  1.00 85.490          O  
ATOM    466  OD2 ASP A  31      18.218 -26.898  11.434  1.00 85.490          O  
ATOM    467  H   ASP A  31      14.446 -27.481  10.154  1.00 74.280          H  
ATOM    468  HA  ASP A  31      14.889 -25.441  12.245  1.00 72.880          H  
ATOM    469 1HB  ASP A  31      16.647 -25.965   9.837  1.00102.590          H  
ATOM    470 2HB  ASP A  31      16.637 -24.404  10.634  1.00102.590          H  
ATOM    471  N   PRO A  32      13.774 -23.598  10.761  1.00 59.970          N  
ATOM    472  CA  PRO A  32      13.078 -22.556  10.030  1.00 59.810          C  
ATOM    473  C   PRO A  32      14.079 -21.854   9.109  1.00 59.230          C  
ATOM    474  O   PRO A  32      15.257 -22.206   9.118  1.00 58.910          O  
ATOM    475  CB  PRO A  32      12.552 -21.654  11.151  1.00 89.720          C  
ATOM    476  CG  PRO A  32      13.582 -21.777  12.220  1.00 89.720          C  
ATOM    477  CD  PRO A  32      14.040 -23.223  12.171  1.00 89.720          C  
ATOM    478  HA  PRO A  32      12.254 -23.007   9.456  1.00 71.770          H  
ATOM    479 1HB  PRO A  32      12.441 -20.620  10.796  1.00107.660          H  
ATOM    480 2HB  PRO A  32      11.554 -21.994  11.473  1.00107.660          H  
ATOM    481 1HG  PRO A  32      14.407 -21.080  12.012  1.00107.660          H  
ATOM    482 2HG  PRO A  32      13.157 -21.497  13.191  1.00107.660          H  
ATOM    483 1HD  PRO A  32      15.122 -23.252  12.397  1.00107.660          H  
ATOM    484 2HD  PRO A  32      13.439 -23.826  12.870  1.00107.660          H  
ATOM    485  N   SER A  33      13.607 -20.854   8.357  1.00 59.050          N  
ATOM    486  CA  SER A  33      14.381 -20.073   7.366  1.00 58.560          C  
ATOM    487  C   SER A  33      14.853 -20.912   6.167  1.00 59.490          C  
ATOM    488  O   SER A  33      15.996 -20.835   5.709  1.00 59.330          O  
ATOM    489  CB  SER A  33      15.601 -19.459   8.030  1.00 82.180          C  
ATOM    490  OG  SER A  33      16.102 -18.391   7.275  1.00 82.180          O  
ATOM    491  H   SER A  33      12.639 -20.585   8.497  1.00 70.860          H  
ATOM    492  HA  SER A  33      13.743 -19.270   6.987  1.00 70.270          H  
ATOM    493 1HB  SER A  33      15.350 -19.125   9.027  1.00 98.620          H  
ATOM    494 2HB  SER A  33      16.378 -20.211   8.132  1.00 98.620          H  
ATOM    495  HG  SER A  33      16.909 -18.111   7.722  1.00 98.620          H  
ATOM    496  N   GLU A  34      13.893 -21.621   5.607  1.00 60.460          N  
ATOM    497  CA  GLU A  34      13.966 -22.468   4.426  1.00 61.430          C  
ATOM    498  C   GLU A  34      13.409 -21.660   3.252  1.00 61.260          C  
ATOM    499  O   GLU A  34      13.012 -20.514   3.437  1.00 60.370          O  
ATOM    500  CB  GLU A  34      13.206 -23.782   4.719  1.00 85.610          C  
ATOM    501  CG  GLU A  34      13.161 -24.858   3.640  1.00 85.610          C  
ATOM    502  CD  GLU A  34      14.506 -25.329   3.198  1.00 85.610          C  
ATOM    503  OE1 GLU A  34      15.404 -25.339   3.996  1.00 85.610          O  
ATOM    504  OE2 GLU A  34      14.634 -25.666   2.050  1.00 85.610          O  
ATOM    505  H   GLU A  34      13.006 -21.597   6.084  1.00 72.550          H  
ATOM    506  HA  GLU A  34      15.015 -22.702   4.220  1.00 73.720          H  
ATOM    507 1HB  GLU A  34      13.609 -24.241   5.625  1.00102.740          H  
ATOM    508 2HB  GLU A  34      12.171 -23.543   4.921  1.00102.740          H  
ATOM    509 1HG  GLU A  34      12.660 -25.714   4.090  1.00102.740          H  
ATOM    510 2HG  GLU A  34      12.548 -24.557   2.818  1.00102.740          H  
ATOM    511  N   VAL A  35      13.396 -22.228   2.055  1.00 62.090          N  
ATOM    512  CA  VAL A  35      12.889 -21.530   0.873  1.00 62.070          C  
ATOM    513  C   VAL A  35      11.456 -21.083   1.110  1.00 61.950          C  
ATOM    514  O   VAL A  35      10.804 -21.584   2.022  1.00 62.130          O  
ATOM    515  CB  VAL A  35      12.952 -22.424  -0.381  1.00 86.910          C  
ATOM    516  CG1 VAL A  35      14.400 -22.824  -0.655  1.00 86.910          C  
ATOM    517  CG2 VAL A  35      12.063 -23.654  -0.195  1.00 86.910          C  
ATOM    518  H   VAL A  35      13.747 -23.176   1.972  1.00 74.510          H  
ATOM    519  HA  VAL A  35      13.499 -20.640   0.702  1.00 74.480          H  
ATOM    520  HB  VAL A  35      12.598 -21.854  -1.238  1.00104.290          H  
ATOM    521 1HG1 VAL A  35      14.445 -23.436  -1.557  1.00104.290          H  
ATOM    522 2HG1 VAL A  35      14.999 -21.926  -0.796  1.00104.290          H  
ATOM    523 3HG1 VAL A  35      14.793 -23.396   0.187  1.00104.290          H  
ATOM    524 1HG2 VAL A  35      12.103 -24.267  -1.092  1.00104.290          H  
ATOM    525 2HG2 VAL A  35      12.409 -24.234   0.641  1.00104.290          H  
ATOM    526 3HG2 VAL A  35      11.027 -23.348  -0.018  1.00104.290          H  
ATOM    527  N   GLU A  36      10.957 -20.215   0.230  1.00 61.680          N  
ATOM    528  CA  GLU A  36       9.631 -19.620   0.349  1.00 61.500          C  
ATOM    529  C   GLU A  36       8.605 -20.599   0.914  1.00 62.390          C  
ATOM    530  O   GLU A  36       8.370 -21.683   0.367  1.00 63.440          O  
ATOM    531  CB  GLU A  36       9.196 -19.133  -1.036  1.00 86.170          C  
ATOM    532  CG  GLU A  36       7.947 -18.306  -1.053  1.00 86.170          C  
ATOM    533  CD  GLU A  36       7.573 -17.849  -2.434  1.00 86.170          C  
ATOM    534  OE1 GLU A  36       8.099 -18.370  -3.387  1.00 86.170          O  
ATOM    535  OE2 GLU A  36       6.767 -16.956  -2.535  1.00 86.170          O  
ATOM    536  H   GLU A  36      11.558 -19.891  -0.518  1.00 74.020          H  
ATOM    537  HA  GLU A  36       9.693 -18.765   0.998  1.00 73.800          H  
ATOM    538 1HB  GLU A  36       9.995 -18.531  -1.470  1.00103.410          H  
ATOM    539 2HB  GLU A  36       9.040 -19.991  -1.688  1.00103.410          H  
ATOM    540 1HG  GLU A  36       7.139 -18.904  -0.645  1.00103.410          H  
ATOM    541 2HG  GLU A  36       8.088 -17.440  -0.403  1.00103.410          H  
ATOM    542  N   TYR A  37       7.929 -20.142   1.975  1.00 61.970          N  
ATOM    543  CA  TYR A  37       6.940 -20.923   2.715  1.00 62.730          C  
ATOM    544  C   TYR A  37       5.522 -20.660   2.299  1.00 63.250          C  
ATOM    545  O   TYR A  37       4.992 -19.570   2.543  1.00 62.670          O  
ATOM    546  CB  TYR A  37       7.005 -20.609   4.207  1.00 87.520          C  
ATOM    547  CG  TYR A  37       8.179 -21.103   4.954  1.00 87.520          C  
ATOM    548  CD1 TYR A  37       9.372 -20.445   4.866  1.00 87.520          C  
ATOM    549  CD2 TYR A  37       8.039 -22.209   5.800  1.00 87.520          C  
ATOM    550  CE1 TYR A  37      10.432 -20.870   5.583  1.00 87.520          C  
ATOM    551  CE2 TYR A  37       9.117 -22.642   6.533  1.00 87.520          C  
ATOM    552  CZ  TYR A  37      10.307 -21.977   6.422  1.00 87.520          C  
ATOM    553  OH  TYR A  37      11.383 -22.389   7.142  1.00 87.520          O  
ATOM    554  H   TYR A  37       8.159 -19.198   2.284  1.00 74.360          H  
ATOM    555  HA  TYR A  37       7.153 -21.979   2.554  1.00 75.280          H  
ATOM    556 1HB  TYR A  37       6.942 -19.533   4.349  1.00105.020          H  
ATOM    557 2HB  TYR A  37       6.134 -21.033   4.673  1.00105.020          H  
ATOM    558  HD1 TYR A  37       9.478 -19.596   4.223  1.00105.020          H  
ATOM    559  HD2 TYR A  37       7.077 -22.722   5.881  1.00105.020          H  
ATOM    560  HE1 TYR A  37      11.377 -20.335   5.491  1.00105.020          H  
ATOM    561  HE2 TYR A  37       9.032 -23.497   7.199  1.00105.020          H  
ATOM    562  HH  TYR A  37      12.146 -21.904   6.860  1.00105.020          H  
ATOM    563  N   TYR A  38       4.916 -21.660   1.651  1.00 64.380          N  
ATOM    564  CA  TYR A  38       3.527 -21.654   1.166  1.00 65.130          C  
ATOM    565  C   TYR A  38       3.183 -20.429   0.336  1.00 64.920          C  
ATOM    566  O   TYR A  38       2.017 -20.037   0.270  1.00 65.300          O  
ATOM    567  CB  TYR A  38       2.562 -21.659   2.355  1.00 90.880          C  
ATOM    568  CG  TYR A  38       2.776 -22.732   3.377  1.00 90.880          C  
ATOM    569  CD1 TYR A  38       3.480 -22.417   4.509  1.00 90.880          C  
ATOM    570  CD2 TYR A  38       2.253 -23.995   3.223  1.00 90.880          C  
ATOM    571  CE1 TYR A  38       3.669 -23.341   5.497  1.00 90.880          C  
ATOM    572  CE2 TYR A  38       2.442 -24.923   4.218  1.00 90.880          C  
ATOM    573  CZ  TYR A  38       3.141 -24.592   5.351  1.00 90.880          C  
ATOM    574  OH  TYR A  38       3.297 -25.502   6.346  1.00 90.880          O  
ATOM    575  H   TYR A  38       5.464 -22.500   1.494  1.00 77.260          H  
ATOM    576  HA  TYR A  38       3.371 -22.539   0.550  1.00 78.160          H  
ATOM    577 1HB  TYR A  38       2.618 -20.700   2.867  1.00109.060          H  
ATOM    578 2HB  TYR A  38       1.543 -21.755   1.985  1.00109.060          H  
ATOM    579  HD1 TYR A  38       3.882 -21.411   4.627  1.00109.060          H  
ATOM    580  HD2 TYR A  38       1.686 -24.253   2.332  1.00109.060          H  
ATOM    581  HE1 TYR A  38       4.222 -23.069   6.399  1.00109.060          H  
ATOM    582  HE2 TYR A  38       2.028 -25.911   4.117  1.00109.060          H  
ATOM    583  HH  TYR A  38       3.731 -25.083   7.099  1.00109.060          H  
ATOM    584  N   ARG A  39       4.192 -19.785  -0.237  1.00 64.270          N  
ATOM    585  CA  ARG A  39       4.033 -18.532  -0.974  1.00 63.890          C  
ATOM    586  C   ARG A  39       3.183 -17.540  -0.159  1.00 63.330          C  
ATOM    587  O   ARG A  39       2.425 -16.755  -0.732  1.00 63.390          O  
ATOM    588  CB  ARG A  39       3.381 -18.774  -2.327  1.00 89.600          C  
ATOM    589  CG  ARG A  39       4.160 -19.688  -3.257  1.00 89.600          C  
ATOM    590  CD  ARG A  39       3.498 -19.823  -4.574  1.00 89.600          C  
ATOM    591  NE  ARG A  39       4.251 -20.702  -5.468  1.00 89.600          N  
ATOM    592  CZ  ARG A  39       3.862 -21.083  -6.707  1.00 89.600          C  
ATOM    593  NH1 ARG A  39       2.716 -20.664  -7.211  1.00 89.600          N  
ATOM    594  NH2 ARG A  39       4.642 -21.883  -7.417  1.00 89.600          N  
ATOM    595  H   ARG A  39       5.107 -20.202  -0.128  1.00 77.120          H  
ATOM    596  HA  ARG A  39       5.010 -18.088  -1.134  1.00 76.670          H  
ATOM    597 1HB  ARG A  39       2.387 -19.196  -2.190  1.00107.520          H  
ATOM    598 2HB  ARG A  39       3.263 -17.821  -2.842  1.00107.520          H  
ATOM    599 1HG  ARG A  39       5.157 -19.276  -3.415  1.00107.520          H  
ATOM    600 2HG  ARG A  39       4.243 -20.677  -2.811  1.00107.520          H  
ATOM    601 1HD  ARG A  39       2.503 -20.243  -4.431  1.00107.520          H  
ATOM    602 2HD  ARG A  39       3.424 -18.840  -5.038  1.00107.520          H  
ATOM    603  HE  ARG A  39       5.141 -21.049  -5.131  1.00107.520          H  
ATOM    604 1HH1 ARG A  39       2.117 -20.054  -6.676  1.00107.520          H  
ATOM    605 2HH1 ARG A  39       2.435 -20.953  -8.137  1.00107.520          H  
ATOM    606 1HH2 ARG A  39       5.520 -22.205  -7.033  1.00107.520          H  
ATOM    607 2HH2 ARG A  39       4.363 -22.174  -8.343  1.00107.520          H  
ATOM    608  N   SER A  40       3.335 -17.556   1.177  1.00 62.780          N  
ATOM    609  CA  SER A  40       2.515 -16.741   2.062  1.00 62.250          C  
ATOM    610  C   SER A  40       3.272 -15.698   2.895  1.00 61.000          C  
ATOM    611  O   SER A  40       2.704 -15.087   3.801  1.00 60.460          O  
ATOM    612  CB  SER A  40       1.702 -17.676   2.927  1.00 87.360          C  
ATOM    613  OG  SER A  40       0.810 -18.433   2.122  1.00 87.360          O  
ATOM    614  H   SER A  40       3.995 -18.210   1.610  1.00 75.340          H  
ATOM    615  HA  SER A  40       1.805 -16.199   1.440  1.00 74.700          H  
ATOM    616 1HB  SER A  40       2.373 -18.345   3.467  1.00104.830          H  
ATOM    617 2HB  SER A  40       1.139 -17.105   3.664  1.00104.830          H  
ATOM    618  HG  SER A  40       1.362 -19.010   1.538  1.00104.830          H  
ATOM    619  N   GLY A  41       4.544 -15.466   2.566  1.00 60.540          N  
ATOM    620  CA  GLY A  41       5.353 -14.447   3.242  1.00 59.340          C  
ATOM    621  C   GLY A  41       6.696 -14.896   3.829  1.00 58.870          C  
ATOM    622  O   GLY A  41       7.608 -14.073   3.934  1.00 57.850          O  
ATOM    623  H   GLY A  41       4.955 -16.012   1.823  1.00 72.650          H  
ATOM    624 1HA  GLY A  41       5.537 -13.634   2.539  1.00 71.210          H  
ATOM    625 2HA  GLY A  41       4.762 -14.013   4.045  1.00 71.210          H  
ATOM    626  N   GLY A  42       6.857 -16.168   4.184  1.00 59.570          N  
ATOM    627  CA  GLY A  42       8.141 -16.610   4.716  1.00 59.080          C  
ATOM    628  C   GLY A  42       9.075 -17.009   3.599  1.00 58.840          C  
ATOM    629  O   GLY A  42       8.616 -17.348   2.508  1.00 59.150          O  
ATOM    630  H   GLY A  42       6.094 -16.820   4.108  1.00 71.480          H  
ATOM    631 1HA  GLY A  42       8.593 -15.804   5.294  1.00 70.900          H  
ATOM    632 2HA  GLY A  42       7.996 -17.456   5.382  1.00 70.900          H  
ATOM    633  N   ASP A  43      10.379 -16.989   3.875  1.00 58.330          N  
ATOM    634  CA  ASP A  43      11.425 -17.411   2.937  1.00 58.070          C  
ATOM    635  C   ASP A  43      12.715 -17.579   3.710  1.00 57.940          C  
ATOM    636  O   ASP A  43      12.712 -17.439   4.934  1.00 57.970          O  
ATOM    637  CB  ASP A  43      11.584 -16.407   1.775  1.00 81.400          C  
ATOM    638  CG  ASP A  43      12.155 -17.031   0.457  1.00 81.400          C  
ATOM    639  OD1 ASP A  43      12.985 -17.919   0.537  1.00 81.400          O  
ATOM    640  OD2 ASP A  43      11.741 -16.633  -0.593  1.00 81.400          O  
ATOM    641  H   ASP A  43      10.683 -16.673   4.792  1.00 70.000          H  
ATOM    642  HA  ASP A  43      11.179 -18.391   2.541  1.00 69.680          H  
ATOM    643 1HB  ASP A  43      10.620 -15.950   1.548  1.00 97.680          H  
ATOM    644 2HB  ASP A  43      12.257 -15.606   2.094  1.00 97.680          H  
ATOM    645  N   GLY A  44      13.793 -17.948   3.036  1.00 57.800          N  
ATOM    646  CA  GLY A  44      15.062 -17.992   3.727  1.00 57.680          C  
ATOM    647  C   GLY A  44      15.304 -16.558   4.126  1.00 56.400          C  
ATOM    648  O   GLY A  44      15.297 -15.664   3.270  1.00 55.900          O  
ATOM    649  H   GLY A  44      13.723 -18.120   2.039  1.00 69.360          H  
ATOM    650 1HA  GLY A  44      15.002 -18.632   4.600  1.00 69.220          H  
ATOM    651 2HA  GLY A  44      15.847 -18.361   3.072  1.00 69.220          H  
ATOM    652  N   ASP A  45      15.511 -16.309   5.404  1.00 55.870          N  
ATOM    653  CA  ASP A  45      15.643 -14.933   5.828  1.00 54.680          C  
ATOM    654  C   ASP A  45      16.420 -14.808   7.135  1.00 53.900          C  
ATOM    655  O   ASP A  45      17.212 -15.683   7.515  1.00 53.400          O  
ATOM    656  CB  ASP A  45      14.250 -14.272   5.911  1.00 77.030          C  
ATOM    657  CG  ASP A  45      13.318 -14.853   6.967  1.00 77.030          C  
ATOM    658  OD1 ASP A  45      13.821 -15.406   7.935  1.00 77.030          O  
ATOM    659  OD2 ASP A  45      12.115 -14.692   6.828  1.00 77.030          O  
ATOM    660  H   ASP A  45      15.531 -17.070   6.083  1.00 67.040          H  
ATOM    661  HA  ASP A  45      16.207 -14.398   5.063  1.00 65.620          H  
ATOM    662 1HB  ASP A  45      14.337 -13.207   6.035  1.00 92.430          H  
ATOM    663 2HB  ASP A  45      13.752 -14.415   4.950  1.00 92.430          H  
ATOM    664  N   TYR A  46      16.225 -13.666   7.778  1.00 53.840          N  
ATOM    665  CA  TYR A  46      16.839 -13.236   9.024  1.00 53.160          C  
ATOM    666  C   TYR A  46      16.643 -14.172  10.227  1.00 53.190          C  
ATOM    667  O   TYR A  46      17.311 -13.986  11.239  1.00 52.350          O  
ATOM    668  CB  TYR A  46      16.303 -11.848   9.366  1.00 74.700          C  
ATOM    669  CG  TYR A  46      14.855 -11.922   9.638  1.00 74.700          C  
ATOM    670  CD1 TYR A  46      14.424 -12.218  10.891  1.00 74.700          C  
ATOM    671  CD2 TYR A  46      13.943 -11.739   8.612  1.00 74.700          C  
ATOM    672  CE1 TYR A  46      13.123 -12.352  11.124  1.00 74.700          C  
ATOM    673  CE2 TYR A  46      12.609 -11.877   8.857  1.00 74.700          C  
ATOM    674  CZ  TYR A  46      12.195 -12.191  10.116  1.00 74.700          C  
ATOM    675  OH  TYR A  46      10.862 -12.353  10.389  1.00 74.700          O  
ATOM    676  H   TYR A  46      15.571 -13.023   7.370  1.00 64.610          H  
ATOM    677  HA  TYR A  46      17.913 -13.159   8.851  1.00 63.790          H  
ATOM    678 1HB  TYR A  46      16.809 -11.455  10.250  1.00 89.640          H  
ATOM    679 2HB  TYR A  46      16.473 -11.161   8.540  1.00 89.640          H  
ATOM    680  HD1 TYR A  46      15.135 -12.366  11.706  1.00 89.640          H  
ATOM    681  HD2 TYR A  46      14.283 -11.499   7.610  1.00 89.640          H  
ATOM    682  HE1 TYR A  46      12.823 -12.600  12.100  1.00 89.640          H  
ATOM    683  HE2 TYR A  46      11.883 -11.749   8.054  1.00 89.640          H  
ATOM    684  HH  TYR A  46      10.757 -12.583  11.335  1.00 89.640          H  
ATOM    685  N   LEU A  47      15.710 -15.129  10.156  1.00 54.170          N  
ATOM    686  CA  LEU A  47      15.457 -16.050  11.267  1.00 54.310          C  
ATOM    687  C   LEU A  47      16.622 -16.983  11.587  1.00 54.250          C  
ATOM    688  O   LEU A  47      16.660 -17.590  12.662  1.00 53.890          O  
ATOM    689  CB  LEU A  47      14.217 -16.908  10.979  1.00 75.980          C  
ATOM    690  CG  LEU A  47      12.862 -16.191  10.957  1.00 75.980          C  
ATOM    691  CD1 LEU A  47      11.793 -17.167  10.491  1.00 75.980          C  
ATOM    692  CD2 LEU A  47      12.507 -15.678  12.323  1.00 75.980          C  
ATOM    693  H   LEU A  47      15.152 -15.226   9.291  1.00 65.000          H  
ATOM    694  HA  LEU A  47      15.285 -15.449  12.154  1.00 65.170          H  
ATOM    695 1HB  LEU A  47      14.342 -17.328   9.988  1.00 91.170          H  
ATOM    696 2HB  LEU A  47      14.169 -17.721  11.700  1.00 91.170          H  
ATOM    697  HG  LEU A  47      12.902 -15.357  10.251  1.00 91.170          H  
ATOM    698 1HD1 LEU A  47      10.832 -16.654  10.458  1.00 91.170          H  
ATOM    699 2HD1 LEU A  47      12.046 -17.524   9.490  1.00 91.170          H  
ATOM    700 3HD1 LEU A  47      11.735 -18.005  11.180  1.00 91.170          H  
ATOM    701 1HD2 LEU A  47      11.565 -15.202  12.242  1.00 91.170          H  
ATOM    702 2HD2 LEU A  47      12.442 -16.500  13.012  1.00 91.170          H  
ATOM    703 3HD2 LEU A  47      13.232 -14.964  12.688  1.00 91.170          H  
ATOM    704  N   LYS A  48      17.546 -17.195  10.656  1.00 54.600          N  
ATOM    705  CA  LYS A  48      18.647 -18.094  10.993  1.00 54.640          C  
ATOM    706  C   LYS A  48      19.388 -17.552  12.224  1.00 53.530          C  
ATOM    707  O   LYS A  48      19.883 -16.427  12.215  1.00 53.010          O  
ATOM    708  CB  LYS A  48      19.598 -18.250   9.805  1.00 76.480          C  
ATOM    709  CG  LYS A  48      20.731 -19.248  10.020  1.00 76.480          C  
ATOM    710  CD  LYS A  48      21.579 -19.406   8.759  1.00 76.480          C  
ATOM    711  CE  LYS A  48      22.705 -20.412   8.966  1.00 76.480          C  
ATOM    712  NZ  LYS A  48      23.536 -20.580   7.734  1.00 76.480          N  
ATOM    713  H   LYS A  48      17.491 -16.697   9.758  1.00 65.520          H  
ATOM    714  HA  LYS A  48      18.237 -19.073  11.244  1.00 65.570          H  
ATOM    715 1HB  LYS A  48      19.030 -18.567   8.929  1.00 91.780          H  
ATOM    716 2HB  LYS A  48      20.042 -17.281   9.574  1.00 91.780          H  
ATOM    717 1HG  LYS A  48      21.371 -18.896  10.826  1.00 91.780          H  
ATOM    718 2HG  LYS A  48      20.320 -20.216  10.304  1.00 91.780          H  
ATOM    719 1HD  LYS A  48      20.947 -19.742   7.935  1.00 91.780          H  
ATOM    720 2HD  LYS A  48      22.011 -18.441   8.493  1.00 91.780          H  
ATOM    721 1HE  LYS A  48      23.343 -20.069   9.780  1.00 91.780          H  
ATOM    722 2HE  LYS A  48      22.276 -21.376   9.237  1.00 91.780          H  
ATOM    723 1HZ  LYS A  48      24.270 -21.253   7.910  1.00 91.780          H  
ATOM    724 2HZ  LYS A  48      22.954 -20.909   6.976  1.00 91.780          H  
ATOM    725 3HZ  LYS A  48      23.949 -19.694   7.479  1.00 91.780          H  
ATOM    726  N   ASN A  49      19.452 -18.362  13.286  1.00 53.180          N  
ATOM    727  CA  ASN A  49      20.081 -18.021  14.571  1.00 52.160          C  
ATOM    728  C   ASN A  49      19.425 -16.812  15.275  1.00 51.340          C  
ATOM    729  O   ASN A  49      19.991 -16.250  16.216  1.00 50.420          O  
ATOM    730  CB  ASN A  49      21.569 -17.780  14.387  1.00 73.430          C  
ATOM    731  CG  ASN A  49      22.274 -18.981  13.834  1.00 73.430          C  
ATOM    732  OD1 ASN A  49      21.919 -20.131  14.130  1.00 73.430          O  
ATOM    733  ND2 ASN A  49      23.279 -18.740  13.034  1.00 73.430          N  
ATOM    734  H   ASN A  49      19.022 -19.273  13.199  1.00 63.820          H  
ATOM    735  HA  ASN A  49      19.959 -18.875  15.239  1.00 62.590          H  
ATOM    736 1HB  ASN A  49      21.743 -16.930  13.735  1.00 88.120          H  
ATOM    737 2HB  ASN A  49      22.012 -17.537  15.352  1.00 88.120          H  
ATOM    738 1HD2 ASN A  49      23.794 -19.498  12.637  1.00 88.120          H  
ATOM    739 2HD2 ASN A  49      23.534 -17.796  12.823  1.00 88.120          H  
ATOM    740  N   ASN A  50      18.221 -16.443  14.839  1.00 51.680          N  
ATOM    741  CA  ASN A  50      17.436 -15.345  15.391  1.00 51.020          C  
ATOM    742  C   ASN A  50      15.962 -15.668  15.201  1.00 51.830          C  
ATOM    743  O   ASN A  50      15.165 -14.809  14.804  1.00 51.860          O  
ATOM    744  CB  ASN A  50      17.809 -14.045  14.705  1.00 71.690          C  
ATOM    745  CG  ASN A  50      17.285 -12.807  15.379  1.00 71.690          C  
ATOM    746  OD1 ASN A  50      17.062 -12.770  16.598  1.00 71.690          O  
ATOM    747  ND2 ASN A  50      17.096 -11.776  14.592  1.00 71.690          N  
ATOM    748  H   ASN A  50      17.816 -16.948  14.046  1.00 62.020          H  
ATOM    749  HA  ASN A  50      17.632 -15.265  16.460  1.00 61.220          H  
ATOM    750 1HB  ASN A  50      18.896 -13.977  14.634  1.00 86.030          H  
ATOM    751 2HB  ASN A  50      17.428 -14.072  13.692  1.00 86.030          H  
ATOM    752 1HD2 ASN A  50      16.758 -10.914  14.964  1.00 86.030          H  
ATOM    753 2HD2 ASN A  50      17.306 -11.856  13.614  1.00 86.030          H  
ATOM    754  N   ILE A  51      15.617 -16.908  15.527  1.00 52.460          N  
ATOM    755  CA  ILE A  51      14.301 -17.499  15.301  1.00 53.320          C  
ATOM    756  C   ILE A  51      13.167 -16.753  15.997  1.00 53.000          C  
ATOM    757  O   ILE A  51      12.015 -16.848  15.611  1.00 53.660          O  
ATOM    758  CB  ILE A  51      14.296 -18.969  15.746  1.00 74.300          C  
ATOM    759  CG1 ILE A  51      15.264 -19.764  14.860  1.00 74.300          C  
ATOM    760  CG2 ILE A  51      12.886 -19.558  15.544  1.00 74.300          C  
ATOM    761  CD1 ILE A  51      15.572 -21.179  15.356  1.00 74.300          C  
ATOM    762  H   ILE A  51      16.343 -17.498  15.912  1.00 62.950          H  
ATOM    763  HA  ILE A  51      14.118 -17.478  14.228  1.00 63.980          H  
ATOM    764  HB  ILE A  51      14.603 -19.054  16.788  1.00 89.160          H  
ATOM    765 1HG1 ILE A  51      14.855 -19.804  13.866  1.00 89.160          H  
ATOM    766 2HG1 ILE A  51      16.205 -19.223  14.803  1.00 89.160          H  
ATOM    767 1HG2 ILE A  51      12.901 -20.585  15.839  1.00 89.160          H  
ATOM    768 2HG2 ILE A  51      12.151 -19.061  16.128  1.00 89.160          H  
ATOM    769 3HG2 ILE A  51      12.607 -19.476  14.493  1.00 89.160          H  
ATOM    770 1HD1 ILE A  51      16.275 -21.647  14.667  1.00 89.160          H  
ATOM    771 2HD1 ILE A  51      16.020 -21.128  16.352  1.00 89.160          H  
ATOM    772 3HD1 ILE A  51      14.677 -21.785  15.402  1.00 89.160          H  
ATOM    773  N   CYS A  52      13.483 -16.058  17.073  1.00 52.020          N  
ATOM    774  CA  CYS A  52      12.467 -15.348  17.847  1.00 51.700          C  
ATOM    775  C   CYS A  52      11.626 -14.398  17.006  1.00 51.750          C  
ATOM    776  O   CYS A  52      10.415 -14.267  17.252  1.00 51.890          O  
ATOM    777  CB  CYS A  52      13.134 -14.521  18.945  1.00 72.510          C  
ATOM    778  SG  CYS A  52      11.951 -13.610  19.971  1.00 72.510          S  
ATOM    779  H   CYS A  52      14.446 -16.017  17.351  1.00 62.420          H  
ATOM    780  HA  CYS A  52      11.821 -16.079  18.310  1.00 62.040          H  
ATOM    781 1HB  CYS A  52      13.714 -15.177  19.591  1.00 87.010          H  
ATOM    782 2HB  CYS A  52      13.821 -13.802  18.501  1.00 87.010          H  
ATOM    783  N   LYS A  53      12.202 -13.684  16.042  1.00 51.660          N  
ATOM    784  CA  LYS A  53      11.392 -12.701  15.317  1.00 51.660          C  
ATOM    785  C   LYS A  53      10.635 -13.352  14.157  1.00 52.790          C  
ATOM    786  O   LYS A  53      10.803 -12.982  12.997  1.00 53.160          O  
ATOM    787  CB  LYS A  53      12.289 -11.568  14.817  1.00 72.320          C  
ATOM    788  CG  LYS A  53      13.086 -10.812  15.906  1.00 72.320          C  
ATOM    789  CD  LYS A  53      12.205 -10.042  16.888  1.00 72.320          C  
ATOM    790  CE  LYS A  53      13.066  -9.222  17.854  1.00 72.320          C  
ATOM    791  NZ  LYS A  53      12.247  -8.458  18.841  1.00 72.320          N  
ATOM    792  H   LYS A  53      13.184 -13.848  15.788  1.00 61.990          H  
ATOM    793  HA  LYS A  53      10.648 -12.293  16.000  1.00 61.990          H  
ATOM    794 1HB  LYS A  53      13.035 -11.984  14.157  1.00 86.790          H  
ATOM    795 2HB  LYS A  53      11.702 -10.848  14.247  1.00 86.790          H  
ATOM    796 1HG  LYS A  53      13.686 -11.533  16.467  1.00 86.790          H  
ATOM    797 2HG  LYS A  53      13.767 -10.115  15.419  1.00 86.790          H  
ATOM    798 1HD  LYS A  53      11.531  -9.380  16.344  1.00 86.790          H  
ATOM    799 2HD  LYS A  53      11.612 -10.744  17.476  1.00 86.790          H  
ATOM    800 1HE  LYS A  53      13.730  -9.899  18.395  1.00 86.790          H  
ATOM    801 2HE  LYS A  53      13.671  -8.520  17.280  1.00 86.790          H  
ATOM    802 1HZ  LYS A  53      12.859  -7.935  19.453  1.00 86.790          H  
ATOM    803 2HZ  LYS A  53      11.636  -7.817  18.351  1.00 86.790          H  
ATOM    804 3HZ  LYS A  53      11.694  -9.098  19.390  1.00 86.790          H  
ATOM    805  N   ILE A  54       9.760 -14.279  14.511  1.00 53.340          N  
ATOM    806  CA  ILE A  54       9.009 -15.126  13.590  1.00 54.480          C  
ATOM    807  C   ILE A  54       7.534 -14.706  13.685  1.00 54.570          C  
ATOM    808  O   ILE A  54       7.022 -14.518  14.789  1.00 54.170          O  
ATOM    809  CB  ILE A  54       9.298 -16.630  13.992  1.00 75.820          C  
ATOM    810  CG1 ILE A  54       8.736 -17.653  12.988  1.00 75.820          C  
ATOM    811  CG2 ILE A  54       8.797 -16.928  15.446  1.00 75.820          C  
ATOM    812  CD1 ILE A  54       9.235 -19.107  13.163  1.00 75.820          C  
ATOM    813  H   ILE A  54       9.682 -14.411  15.518  1.00 64.010          H  
ATOM    814  HA  ILE A  54       9.345 -14.954  12.570  1.00 65.380          H  
ATOM    815  HB  ILE A  54      10.349 -16.768  13.973  1.00 90.980          H  
ATOM    816 1HG1 ILE A  54       7.712 -17.666  13.036  1.00 90.980          H  
ATOM    817 2HG1 ILE A  54       9.040 -17.337  12.007  1.00 90.980          H  
ATOM    818 1HG2 ILE A  54       9.063 -17.934  15.737  1.00 90.980          H  
ATOM    819 2HG2 ILE A  54       9.265 -16.242  16.137  1.00 90.980          H  
ATOM    820 3HG2 ILE A  54       7.731 -16.814  15.508  1.00 90.980          H  
ATOM    821 1HD1 ILE A  54       8.797 -19.736  12.384  1.00 90.980          H  
ATOM    822 2HD1 ILE A  54      10.322 -19.132  13.079  1.00 90.980          H  
ATOM    823 3HD1 ILE A  54       8.941 -19.498  14.131  1.00 90.980          H  
ATOM    824  N   THR A  55       6.853 -14.543  12.545  1.00 55.130          N  
ATOM    825  CA  THR A  55       5.437 -14.113  12.544  1.00 55.320          C  
ATOM    826  C   THR A  55       4.435 -15.050  11.868  1.00 56.530          C  
ATOM    827  O   THR A  55       4.768 -16.117  11.387  1.00 57.230          O  
ATOM    828  CB  THR A  55       5.279 -12.718  11.932  1.00 77.370          C  
ATOM    829  OG1 THR A  55       3.919 -12.279  12.147  1.00 77.370          O  
ATOM    830  CG2 THR A  55       5.624 -12.727  10.442  1.00 77.370          C  
ATOM    831  H   THR A  55       7.333 -14.730  11.660  1.00 66.160          H  
ATOM    832  HA  THR A  55       5.124 -14.030  13.584  1.00 66.380          H  
ATOM    833  HB  THR A  55       5.950 -12.030  12.446  1.00 92.850          H  
ATOM    834  HG1 THR A  55       3.866 -11.325  11.985  1.00 92.850          H  
ATOM    835 1HG2 THR A  55       5.508 -11.724  10.038  1.00 92.850          H  
ATOM    836 2HG2 THR A  55       6.655 -13.045  10.316  1.00 92.850          H  
ATOM    837 3HG2 THR A  55       4.992 -13.395   9.905  1.00 92.850          H  
ATOM    838  N   VAL A  56       3.176 -14.666  11.825  1.00 56.810          N  
ATOM    839  CA  VAL A  56       2.201 -15.587  11.226  1.00 58.000          C  
ATOM    840  C   VAL A  56       2.389 -15.806   9.723  1.00 58.640          C  
ATOM    841  O   VAL A  56       2.083 -16.882   9.194  1.00 59.620          O  
ATOM    842  CB  VAL A  56       0.763 -15.184  11.561  1.00 80.720          C  
ATOM    843  CG1 VAL A  56       0.589 -15.275  13.082  1.00 80.720          C  
ATOM    844  CG2 VAL A  56       0.437 -13.787  11.023  1.00 80.720          C  
ATOM    845  H   VAL A  56       2.940 -13.751  12.205  1.00 68.170          H  
ATOM    846  HA  VAL A  56       2.345 -16.557  11.704  1.00 69.600          H  
ATOM    847  HB  VAL A  56       0.083 -15.892  11.109  1.00 96.870          H  
ATOM    848 1HG1 VAL A  56      -0.422 -15.037  13.341  1.00 96.870          H  
ATOM    849 2HG1 VAL A  56       0.808 -16.296  13.403  1.00 96.870          H  
ATOM    850 3HG1 VAL A  56       1.263 -14.586  13.579  1.00 96.870          H  
ATOM    851 1HG2 VAL A  56      -0.601 -13.541  11.272  1.00 96.870          H  
ATOM    852 2HG2 VAL A  56       1.096 -13.050  11.465  1.00 96.870          H  
ATOM    853 3HG2 VAL A  56       0.547 -13.771   9.940  1.00 96.870          H  
ATOM    854  N   ASN A  57       2.960 -14.827   9.036  1.00 58.080          N  
ATOM    855  CA  ASN A  57       3.177 -14.917   7.598  1.00 58.610          C  
ATOM    856  C   ASN A  57       4.411 -15.756   7.219  1.00 58.840          C  
ATOM    857  O   ASN A  57       5.318 -15.284   6.539  1.00 58.430          O  
ATOM    858  CB  ASN A  57       3.308 -13.514   7.038  1.00 81.840          C  
ATOM    859  CG  ASN A  57       2.045 -12.702   7.214  1.00 81.840          C  
ATOM    860  OD1 ASN A  57       0.926 -13.176   6.974  1.00 81.840          O  
ATOM    861  ND2 ASN A  57       2.205 -11.470   7.634  1.00 81.840          N  
ATOM    862  H   ASN A  57       3.196 -13.969   9.516  1.00 69.700          H  
ATOM    863  HA  ASN A  57       2.314 -15.399   7.142  1.00 70.330          H  
ATOM    864 1HB  ASN A  57       4.138 -13.001   7.521  1.00 98.210          H  
ATOM    865 2HB  ASN A  57       3.532 -13.572   5.977  1.00 98.210          H  
ATOM    866 1HD2 ASN A  57       1.407 -10.880   7.769  1.00 98.210          H  
ATOM    867 2HD2 ASN A  57       3.122 -11.108   7.808  1.00 98.210          H  
ATOM    868  N   HIS A  58       4.425 -17.006   7.690  1.00 59.500          N  
ATOM    869  CA  HIS A  58       5.424 -18.014   7.357  1.00 59.930          C  
ATOM    870  C   HIS A  58       4.612 -19.258   7.133  1.00 61.160          C  
ATOM    871  O   HIS A  58       5.123 -20.331   6.815  1.00 61.810          O  
ATOM    872  CB  HIS A  58       6.465 -18.275   8.447  1.00 83.730          C  
ATOM    873  CG  HIS A  58       7.222 -17.080   8.871  1.00 83.730          C  
ATOM    874  ND1 HIS A  58       8.026 -16.346   8.041  1.00 83.730          N  
ATOM    875  CD2 HIS A  58       7.314 -16.538  10.061  1.00 83.730          C  
ATOM    876  CE1 HIS A  58       8.557 -15.356   8.729  1.00 83.730          C  
ATOM    877  NE2 HIS A  58       8.125 -15.450   9.975  1.00 83.730          N  
ATOM    878  H   HIS A  58       3.619 -17.273   8.252  1.00 71.400          H  
ATOM    879  HA  HIS A  58       5.932 -17.768   6.433  1.00 71.920          H  
ATOM    880 1HB  HIS A  58       5.967 -18.686   9.322  1.00100.480          H  
ATOM    881 2HB  HIS A  58       7.177 -19.023   8.097  1.00100.480          H  
ATOM    882  HD1 HIS A  58       7.905 -16.288   7.057  1.00100.480          H  
ATOM    883  HD2 HIS A  58       6.885 -16.816  10.991  1.00100.480          H  
ATOM    884  HE1 HIS A  58       9.232 -14.637   8.251  1.00100.480          H  
ATOM    885  N   SER A  59       3.316 -19.086   7.334  1.00 61.460          N  
ATOM    886  CA  SER A  59       2.347 -20.153   7.200  1.00 62.610          C  
ATOM    887  C   SER A  59       1.143 -19.641   6.473  1.00 63.040          C  
ATOM    888  O   SER A  59       1.206 -18.630   5.783  1.00 62.840          O  
ATOM    889  CB  SER A  59       1.960 -20.743   8.531  1.00 87.190          C  
ATOM    890  OG  SER A  59       1.189 -21.907   8.342  1.00 87.190          O  
ATOM    891  H   SER A  59       2.994 -18.165   7.648  1.00 73.750          H  
ATOM    892  HA  SER A  59       2.783 -20.943   6.617  1.00 75.130          H  
ATOM    893 1HB  SER A  59       2.867 -20.998   9.084  1.00104.630          H  
ATOM    894 2HB  SER A  59       1.411 -20.018   9.121  1.00104.630          H  
ATOM    895  HG  SER A  59       1.418 -22.486   9.121  1.00104.630          H  
ATOM    896  N   ASP A  60       0.027 -20.323   6.615  1.00 63.640          N  
ATOM    897  CA  ASP A  60      -1.162 -19.954   5.851  1.00 64.060          C  
ATOM    898  C   ASP A  60      -1.589 -18.502   6.122  1.00 63.250          C  
ATOM    899  O   ASP A  60      -2.176 -17.842   5.262  1.00 63.320          O  
ATOM    900  CB  ASP A  60      -2.323 -20.877   6.231  1.00 89.520          C  
ATOM    901  CG  ASP A  60      -3.534 -20.829   5.266  1.00 89.520          C  
ATOM    902  OD1 ASP A  60      -3.511 -21.496   4.245  1.00 89.520          O  
ATOM    903  OD2 ASP A  60      -4.495 -20.113   5.542  1.00 89.520          O  
ATOM    904  H   ASP A  60       0.043 -21.134   7.233  1.00 76.370          H  
ATOM    905  HA  ASP A  60      -0.938 -20.058   4.788  1.00 76.870          H  
ATOM    906 1HB  ASP A  60      -1.955 -21.901   6.266  1.00107.420          H  
ATOM    907 2HB  ASP A  60      -2.666 -20.628   7.236  1.00107.420          H  
ATOM    908  N   SER A  61      -1.382 -18.046   7.362  1.00 62.560          N  
ATOM    909  CA  SER A  61      -1.711 -16.725   7.928  1.00 61.720          C  
ATOM    910  C   SER A  61      -3.218 -16.460   8.042  1.00 62.270          C  
ATOM    911  O   SER A  61      -3.676 -15.899   9.022  1.00 61.880          O  
ATOM    912  CB  SER A  61      -1.024 -15.631   7.144  1.00 86.740          C  
ATOM    913  OG  SER A  61      -1.298 -14.373   7.688  1.00 86.740          O  
ATOM    914  H   SER A  61      -0.904 -18.672   7.990  1.00 75.070          H  
ATOM    915  HA  SER A  61      -1.297 -16.689   8.940  1.00 74.060          H  
ATOM    916 1HB  SER A  61       0.045 -15.812   7.165  1.00104.090          H  
ATOM    917 2HB  SER A  61      -1.332 -15.651   6.105  1.00104.090          H  
ATOM    918  HG  SER A  61      -0.649 -13.772   7.286  1.00104.090          H  
ATOM    919  N   GLY A  62      -4.008 -16.916   7.076  1.00 63.250          N  
ATOM    920  CA  GLY A  62      -5.461 -16.890   7.172  1.00 63.890          C  
ATOM    921  C   GLY A  62      -5.915 -17.906   8.220  1.00 64.440          C  
ATOM    922  O   GLY A  62      -6.520 -17.571   9.239  1.00 64.620          O  
ATOM    923  H   GLY A  62      -3.553 -17.276   6.240  1.00 75.900          H  
ATOM    924 1HA  GLY A  62      -5.796 -15.890   7.443  1.00 76.670          H  
ATOM    925 2HA  GLY A  62      -5.891 -17.140   6.202  1.00 76.670          H  
ATOM    926  N   LYS A  63      -5.543 -19.169   7.991  1.00 64.720          N  
ATOM    927  CA  LYS A  63      -5.893 -20.281   8.877  1.00 65.240          C  
ATOM    928  C   LYS A  63      -4.879 -20.421   9.998  1.00 64.400          C  
ATOM    929  O   LYS A  63      -4.998 -21.277  10.864  1.00 64.520          O  
ATOM    930  CB  LYS A  63      -5.994 -21.584   8.085  1.00 91.130          C  
ATOM    931  CG  LYS A  63      -7.114 -21.574   7.037  1.00 91.130          C  
ATOM    932  CD  LYS A  63      -7.313 -22.935   6.329  1.00 91.130          C  
ATOM    933  CE  LYS A  63      -6.146 -23.326   5.389  1.00 91.130          C  
ATOM    934  NZ  LYS A  63      -5.967 -22.361   4.249  1.00 91.130          N  
ATOM    935  H   LYS A  63      -5.055 -19.386   7.112  1.00 77.660          H  
ATOM    936  HA  LYS A  63      -6.863 -20.076   9.330  1.00 78.290          H  
ATOM    937 1HB  LYS A  63      -5.053 -21.761   7.587  1.00109.350          H  
ATOM    938 2HB  LYS A  63      -6.157 -22.406   8.756  1.00109.350          H  
ATOM    939 1HG  LYS A  63      -8.047 -21.302   7.534  1.00109.350          H  
ATOM    940 2HG  LYS A  63      -6.894 -20.811   6.297  1.00109.350          H  
ATOM    941 1HD  LYS A  63      -7.422 -23.718   7.086  1.00109.350          H  
ATOM    942 2HD  LYS A  63      -8.230 -22.899   5.745  1.00109.350          H  
ATOM    943 1HE  LYS A  63      -5.222 -23.374   5.953  1.00109.350          H  
ATOM    944 2HE  LYS A  63      -6.358 -24.313   4.981  1.00109.350          H  
ATOM    945 1HZ  LYS A  63      -5.188 -22.670   3.664  1.00109.350          H  
ATOM    946 2HZ  LYS A  63      -6.798 -22.303   3.691  1.00109.350          H  
ATOM    947 3HZ  LYS A  63      -5.718 -21.412   4.629  1.00109.350          H  
ATOM    948  N   TYR A  64      -3.866 -19.582   9.946  1.00 63.540          N  
ATOM    949  CA  TYR A  64      -2.800 -19.555  10.937  1.00 62.680          C  
ATOM    950  C   TYR A  64      -2.608 -18.117  11.431  1.00 61.510          C  
ATOM    951  O   TYR A  64      -1.490 -17.652  11.565  1.00 60.650          O  
ATOM    952  CB  TYR A  64      -1.465 -20.136  10.424  1.00 88.100          C  
ATOM    953  CG  TYR A  64      -0.524 -20.415  11.598  1.00 88.100          C  
ATOM    954  CD1 TYR A  64      -0.735 -21.533  12.325  1.00 88.100          C  
ATOM    955  CD2 TYR A  64       0.466 -19.545  11.981  1.00 88.100          C  
ATOM    956  CE1 TYR A  64      -0.005 -21.813  13.434  1.00 88.100          C  
ATOM    957  CE2 TYR A  64       1.173 -19.800  13.088  1.00 88.100          C  
ATOM    958  CZ  TYR A  64       0.945 -20.931  13.822  1.00 88.100          C  
ATOM    959  OH  TYR A  64       1.645 -21.153  14.956  1.00 88.100          O  
ATOM    960  H   TYR A  64      -3.895 -18.905   9.195  1.00 76.250          H  
ATOM    961  HA  TYR A  64      -3.116 -20.149  11.796  1.00 75.220          H  
ATOM    962 1HB  TYR A  64      -1.639 -21.070   9.885  1.00105.720          H  
ATOM    963 2HB  TYR A  64      -0.982 -19.441   9.759  1.00105.720          H  
ATOM    964  HD1 TYR A  64      -1.512 -22.191  12.014  1.00105.720          H  
ATOM    965  HD2 TYR A  64       0.655 -18.629  11.418  1.00105.720          H  
ATOM    966  HE1 TYR A  64      -0.206 -22.711  14.015  1.00105.720          H  
ATOM    967  HE2 TYR A  64       1.904 -19.096  13.387  1.00105.720          H  
ATOM    968  HH  TYR A  64       1.482 -22.062  15.263  1.00105.720          H  
ATOM    969  N   ASP A  65      -3.681 -17.372  11.631  1.00 61.490          N  
ATOM    970  CA  ASP A  65      -3.510 -15.994  12.078  1.00 60.440          C  
ATOM    971  C   ASP A  65      -3.291 -16.185  13.587  1.00 59.970          C  
ATOM    972  O   ASP A  65      -3.322 -17.332  14.039  1.00 60.570          O  
ATOM    973  CB  ASP A  65      -4.802 -15.194  11.752  1.00 85.040          C  
ATOM    974  CG  ASP A  65      -4.607 -13.688  11.305  1.00 85.040          C  
ATOM    975  OD1 ASP A  65      -3.488 -13.266  11.136  1.00 85.040          O  
ATOM    976  OD2 ASP A  65      -5.589 -12.985  11.191  1.00 85.040          O  
ATOM    977  H   ASP A  65      -4.612 -17.754  11.500  1.00 73.790          H  
ATOM    978  HA  ASP A  65      -2.641 -15.545  11.603  1.00 72.530          H  
ATOM    979 1HB  ASP A  65      -5.340 -15.710  10.951  1.00102.040          H  
ATOM    980 2HB  ASP A  65      -5.458 -15.210  12.629  1.00102.040          H  
ATOM    981  N   PRO A  66      -3.067 -15.152  14.423  1.00 58.910          N  
ATOM    982  CA  PRO A  66      -2.915 -15.309  15.848  1.00 58.440          C  
ATOM    983  C   PRO A  66      -4.195 -15.950  16.297  1.00 59.200          C  
ATOM    984  O   PRO A  66      -5.230 -15.772  15.656  1.00 59.690          O  
ATOM    985  CB  PRO A  66      -2.743 -13.877  16.358  1.00 87.660          C  
ATOM    986  CG  PRO A  66      -2.225 -13.119  15.159  1.00 87.660          C  
ATOM    987  CD  PRO A  66      -2.926 -13.766  13.977  1.00 87.660          C  
ATOM    988  HA  PRO A  66      -2.045 -15.945  16.064  1.00 70.130          H  
ATOM    989 1HB  PRO A  66      -3.709 -13.496  16.728  1.00105.190          H  
ATOM    990 2HB  PRO A  66      -2.044 -13.866  17.209  1.00105.190          H  
ATOM    991 1HG  PRO A  66      -2.463 -12.048  15.251  1.00105.190          H  
ATOM    992 2HG  PRO A  66      -1.130 -13.197  15.098  1.00105.190          H  
ATOM    993 1HD  PRO A  66      -3.908 -13.300  13.854  1.00105.190          H  
ATOM    994 2HD  PRO A  66      -2.304 -13.692  13.084  1.00105.190          H  
ATOM    995  N   CYS A  67      -4.155 -16.672  17.389  1.00 59.340          N  
ATOM    996  CA  CYS A  67      -5.338 -17.374  17.835  1.00 60.180          C  
ATOM    997  C   CYS A  67      -6.546 -16.457  17.954  1.00 60.150          C  
ATOM    998  O   CYS A  67      -6.487 -15.427  18.635  1.00 59.290          O  
ATOM    999  CB  CYS A  67      -5.062 -18.023  19.181  1.00 83.920          C  
ATOM   1000  SG  CYS A  67      -3.813 -19.315  19.091  1.00 83.920          S  
ATOM   1001  H   CYS A  67      -3.296 -16.774  17.911  1.00 71.210          H  
ATOM   1002  HA  CYS A  67      -5.565 -18.154  17.102  1.00 72.220          H  
ATOM   1003 1HB  CYS A  67      -4.718 -17.266  19.883  1.00100.700          H  
ATOM   1004 2HB  CYS A  67      -5.976 -18.448  19.587  1.00100.700          H  
ATOM   1005  N   GLU A  68      -7.657 -16.873  17.336  1.00 61.140          N  
ATOM   1006  CA  GLU A  68      -8.927 -16.141  17.308  1.00 61.310          C  
ATOM   1007  C   GLU A  68      -9.869 -16.524  18.434  1.00 61.610          C  
ATOM   1008  O   GLU A  68     -11.020 -16.079  18.460  1.00 61.860          O  
ATOM   1009  CB  GLU A  68      -9.712 -16.372  16.014  1.00 85.770          C  
ATOM   1010  CG  GLU A  68      -9.040 -15.965  14.731  1.00 85.770          C  
ATOM   1011  CD  GLU A  68      -9.894 -16.272  13.489  1.00 85.770          C  
ATOM   1012  OE1 GLU A  68     -10.461 -17.360  13.365  1.00 85.770          O  
ATOM   1013  OE2 GLU A  68      -9.987 -15.398  12.665  1.00 85.770          O  
ATOM   1014  H   GLU A  68      -7.590 -17.710  16.779  1.00 73.370          H  
ATOM   1015  HA  GLU A  68      -8.704 -15.077  17.397  1.00 73.570          H  
ATOM   1016 1HB  GLU A  68     -10.046 -17.365  15.960  1.00102.920          H  
ATOM   1017 2HB  GLU A  68     -10.613 -15.762  16.063  1.00102.920          H  
ATOM   1018 1HG  GLU A  68      -8.836 -14.895  14.765  1.00102.920          H  
ATOM   1019 2HG  GLU A  68      -8.082 -16.483  14.654  1.00102.920          H  
ATOM   1020  N   LYS A  69      -9.428 -17.358  19.363  1.00 61.610          N  
ATOM   1021  CA  LYS A  69     -10.307 -17.754  20.458  1.00 61.900          C  
ATOM   1022  C   LYS A  69     -10.316 -16.575  21.431  1.00 60.920          C  
ATOM   1023  O   LYS A  69      -9.712 -16.616  22.506  1.00 60.310          O  
ATOM   1024  CB  LYS A  69      -9.789 -19.037  21.125  1.00 86.540          C  
ATOM   1025  CG  LYS A  69     -10.719 -19.653  22.176  1.00 86.540          C  
ATOM   1026  CD  LYS A  69     -10.133 -20.961  22.757  1.00 86.540          C  
ATOM   1027  CE  LYS A  69     -11.139 -21.663  23.678  1.00 86.540          C  
ATOM   1028  NZ  LYS A  69     -10.583 -22.901  24.311  1.00 86.540          N  
ATOM   1029  H   LYS A  69      -8.475 -17.682  19.309  1.00 73.930          H  
ATOM   1030  HA  LYS A  69     -11.318 -17.912  20.084  1.00 74.280          H  
ATOM   1031 1HB  LYS A  69      -9.612 -19.789  20.362  1.00103.850          H  
ATOM   1032 2HB  LYS A  69      -8.832 -18.832  21.604  1.00103.850          H  
ATOM   1033 1HG  LYS A  69     -10.857 -18.946  22.993  1.00103.850          H  
ATOM   1034 2HG  LYS A  69     -11.691 -19.857  21.728  1.00103.850          H  
ATOM   1035 1HD  LYS A  69      -9.862 -21.635  21.943  1.00103.850          H  
ATOM   1036 2HD  LYS A  69      -9.231 -20.735  23.335  1.00103.850          H  
ATOM   1037 1HE  LYS A  69     -11.448 -20.985  24.460  1.00103.850          H  
ATOM   1038 2HE  LYS A  69     -12.009 -21.938  23.083  1.00103.850          H  
ATOM   1039 1HZ  LYS A  69     -11.299 -23.321  24.886  1.00103.850          H  
ATOM   1040 2HZ  LYS A  69     -10.297 -23.555  23.601  1.00103.850          H  
ATOM   1041 3HZ  LYS A  69      -9.763 -22.659  24.914  1.00103.850          H  
ATOM   1042  N   LYS A  70     -11.018 -15.511  21.035  1.00 60.790          N  
ATOM   1043  CA  LYS A  70     -10.988 -14.214  21.704  1.00 59.830          C  
ATOM   1044  C   LYS A  70     -11.747 -14.115  23.002  1.00 59.860          C  
ATOM   1045  O   LYS A  70     -12.711 -13.358  23.131  1.00 59.990          O  
ATOM   1046  CB  LYS A  70     -11.486 -13.116  20.756  1.00 84.150          C  
ATOM   1047  CG  LYS A  70     -10.582 -12.854  19.553  1.00 84.150          C  
ATOM   1048  CD  LYS A  70     -11.140 -11.768  18.648  1.00 84.150          C  
ATOM   1049  CE  LYS A  70     -10.237 -11.537  17.439  1.00 84.150          C  
ATOM   1050  NZ  LYS A  70     -10.780 -10.488  16.527  1.00 84.150          N  
ATOM   1051  H   LYS A  70     -11.502 -15.615  20.144  1.00 72.950          H  
ATOM   1052  HA  LYS A  70      -9.945 -13.997  21.937  1.00 71.800          H  
ATOM   1053 1HB  LYS A  70     -12.472 -13.387  20.379  1.00100.980          H  
ATOM   1054 2HB  LYS A  70     -11.589 -12.181  21.305  1.00100.980          H  
ATOM   1055 1HG  LYS A  70      -9.595 -12.558  19.905  1.00100.980          H  
ATOM   1056 2HG  LYS A  70     -10.474 -13.750  18.978  1.00100.980          H  
ATOM   1057 1HD  LYS A  70     -12.132 -12.062  18.301  1.00100.980          H  
ATOM   1058 2HD  LYS A  70     -11.232 -10.838  19.209  1.00100.980          H  
ATOM   1059 1HE  LYS A  70      -9.251 -11.229  17.786  1.00100.980          H  
ATOM   1060 2HE  LYS A  70     -10.138 -12.474  16.885  1.00100.980          H  
ATOM   1061 1HZ  LYS A  70     -10.155 -10.365  15.742  1.00100.980          H  
ATOM   1062 2HZ  LYS A  70     -11.690 -10.769  16.189  1.00100.980          H  
ATOM   1063 3HZ  LYS A  70     -10.863  -9.614  17.027  1.00100.980          H  
ATOM   1064  N   LEU A  71     -11.266 -14.857  23.967  1.00 59.740          N  
ATOM   1065  CA  LEU A  71     -11.780 -14.841  25.309  1.00 59.710          C  
ATOM   1066  C   LEU A  71     -10.693 -14.075  26.029  1.00 58.520          C  
ATOM   1067  O   LEU A  71      -9.536 -14.195  25.639  1.00 57.940          O  
ATOM   1068  CB  LEU A  71     -11.937 -16.271  25.816  1.00 83.610          C  
ATOM   1069  CG  LEU A  71     -12.822 -17.184  24.965  1.00 83.610          C  
ATOM   1070  CD1 LEU A  71     -12.782 -18.565  25.557  1.00 83.610          C  
ATOM   1071  CD2 LEU A  71     -14.250 -16.652  24.913  1.00 83.610          C  
ATOM   1072  H   LEU A  71     -10.482 -15.466  23.719  1.00 71.690          H  
ATOM   1073  HA  LEU A  71     -12.716 -14.294  25.348  1.00 71.650          H  
ATOM   1074 1HB  LEU A  71     -10.952 -16.723  25.847  1.00100.330          H  
ATOM   1075 2HB  LEU A  71     -12.346 -16.258  26.815  1.00100.330          H  
ATOM   1076  HG  LEU A  71     -12.421 -17.235  23.953  1.00100.330          H  
ATOM   1077 1HD1 LEU A  71     -13.388 -19.237  24.951  1.00100.330          H  
ATOM   1078 2HD1 LEU A  71     -11.752 -18.915  25.573  1.00100.330          H  
ATOM   1079 3HD1 LEU A  71     -13.174 -18.540  26.571  1.00100.330          H  
ATOM   1080 1HD2 LEU A  71     -14.859 -17.322  24.306  1.00100.330          H  
ATOM   1081 2HD2 LEU A  71     -14.662 -16.603  25.921  1.00100.330          H  
ATOM   1082 3HD2 LEU A  71     -14.266 -15.661  24.465  1.00100.330          H  
ATOM   1083  N   PRO A  72     -10.974 -13.294  27.064  1.00 58.140          N  
ATOM   1084  CA  PRO A  72      -9.963 -12.521  27.754  1.00 57.030          C  
ATOM   1085  C   PRO A  72      -8.906 -13.477  28.327  1.00 56.670          C  
ATOM   1086  O   PRO A  72      -9.214 -14.248  29.248  1.00 56.580          O  
ATOM   1087  CB  PRO A  72     -10.785 -11.786  28.821  1.00 85.550          C  
ATOM   1088  CG  PRO A  72     -12.047 -12.624  28.996  1.00 85.550          C  
ATOM   1089  CD  PRO A  72     -12.323 -13.219  27.624  1.00 85.550          C  
ATOM   1090  HA  PRO A  72      -9.556 -11.795  27.046  1.00 68.440          H  
ATOM   1091 1HB  PRO A  72     -10.212 -11.711  29.754  1.00102.650          H  
ATOM   1092 2HB  PRO A  72     -10.995 -10.756  28.496  1.00102.650          H  
ATOM   1093 1HG  PRO A  72     -11.872 -13.393  29.774  1.00102.650          H  
ATOM   1094 2HG  PRO A  72     -12.870 -11.993  29.366  1.00102.650          H  
ATOM   1095 1HD  PRO A  72     -12.765 -14.211  27.752  1.00102.650          H  
ATOM   1096 2HD  PRO A  72     -12.959 -12.551  27.022  1.00102.650          H  
ATOM   1097  N   PRO A  73      -7.670 -13.479  27.799  1.00 56.460          N  
ATOM   1098  CA  PRO A  73      -6.636 -14.415  28.156  1.00 56.190          C  
ATOM   1099  C   PRO A  73      -6.245 -14.179  29.575  1.00 55.540          C  
ATOM   1100  O   PRO A  73      -6.031 -13.033  29.957  1.00 54.910          O  
ATOM   1101  CB  PRO A  73      -5.497 -14.067  27.192  1.00 84.280          C  
ATOM   1102  CG  PRO A  73      -5.728 -12.612  26.834  1.00 84.280          C  
ATOM   1103  CD  PRO A  73      -7.233 -12.416  26.873  1.00 84.280          C  
ATOM   1104  HA  PRO A  73      -6.986 -15.438  28.005  1.00 67.430          H  
ATOM   1105 1HB  PRO A  73      -4.528 -14.227  27.685  1.00101.140          H  
ATOM   1106 2HB  PRO A  73      -5.526 -14.739  26.320  1.00101.140          H  
ATOM   1107 1HG  PRO A  73      -5.209 -11.963  27.562  1.00101.140          H  
ATOM   1108 2HG  PRO A  73      -5.296 -12.387  25.850  1.00101.140          H  
ATOM   1109 1HD  PRO A  73      -7.428 -11.421  27.299  1.00101.140          H  
ATOM   1110 2HD  PRO A  73      -7.672 -12.550  25.872  1.00101.140          H  
ATOM   1111  N   TYR A  74      -6.135 -15.247  30.343  1.00 55.570          N  
ATOM   1112  CA  TYR A  74      -5.759 -15.196  31.749  1.00 55.240          C  
ATOM   1113  C   TYR A  74      -6.531 -14.187  32.617  1.00 54.870          C  
ATOM   1114  O   TYR A  74      -6.061 -13.835  33.700  1.00 54.480          O  
ATOM   1115  CB  TYR A  74      -4.270 -14.901  31.849  1.00 77.470          C  
ATOM   1116  CG  TYR A  74      -3.446 -15.884  31.117  1.00 77.470          C  
ATOM   1117  CD1 TYR A  74      -2.852 -15.557  29.905  1.00 77.470          C  
ATOM   1118  CD2 TYR A  74      -3.293 -17.130  31.647  1.00 77.470          C  
ATOM   1119  CE1 TYR A  74      -2.099 -16.493  29.249  1.00 77.470          C  
ATOM   1120  CE2 TYR A  74      -2.551 -18.051  31.003  1.00 77.470          C  
ATOM   1121  CZ  TYR A  74      -1.956 -17.752  29.814  1.00 77.470          C  
ATOM   1122  OH  TYR A  74      -1.207 -18.697  29.194  1.00 77.470          O  
ATOM   1123  H   TYR A  74      -6.320 -16.152  29.941  1.00 66.680          H  
ATOM   1124  HA  TYR A  74      -5.945 -16.183  32.171  1.00 66.290          H  
ATOM   1125 1HB  TYR A  74      -4.067 -13.921  31.453  1.00 92.960          H  
ATOM   1126 2HB  TYR A  74      -3.956 -14.898  32.892  1.00 92.960          H  
ATOM   1127  HD1 TYR A  74      -2.980 -14.571  29.482  1.00 92.960          H  
ATOM   1128  HD2 TYR A  74      -3.762 -17.382  32.596  1.00 92.960          H  
ATOM   1129  HE1 TYR A  74      -1.621 -16.253  28.298  1.00 92.960          H  
ATOM   1130  HE2 TYR A  74      -2.433 -19.019  31.437  1.00 92.960          H  
ATOM   1131  HH  TYR A  74      -0.924 -18.376  28.331  1.00 92.960          H  
ATOM   1132  N   ASP A  75      -7.737 -13.770  32.200  1.00 55.030          N  
ATOM   1133  CA  ASP A  75      -8.509 -12.813  32.991  1.00 54.700          C  
ATOM   1134  C   ASP A  75      -9.993 -13.169  32.954  1.00 55.680          C  
ATOM   1135  O   ASP A  75     -10.699 -12.845  32.002  1.00 55.970          O  
ATOM   1136  CB  ASP A  75      -8.269 -11.395  32.447  1.00 76.710          C  
ATOM   1137  CG  ASP A  75      -8.928 -10.270  33.256  1.00 76.710          C  
ATOM   1138  OD1 ASP A  75      -9.645 -10.568  34.179  1.00 76.710          O  
ATOM   1139  OD2 ASP A  75      -8.697  -9.118  32.941  1.00 76.710          O  
ATOM   1140  H   ASP A  75      -8.102 -14.073  31.292  1.00 66.040          H  
ATOM   1141  HA  ASP A  75      -8.174 -12.857  34.027  1.00 65.640          H  
ATOM   1142 1HB  ASP A  75      -7.191 -11.213  32.411  1.00 92.050          H  
ATOM   1143 2HB  ASP A  75      -8.622 -11.345  31.423  1.00 92.050          H  
ATOM   1144  N   ASP A  76     -10.446 -13.876  33.985  1.00 56.180          N  
ATOM   1145  CA  ASP A  76     -11.804 -14.408  34.060  1.00 57.180          C  
ATOM   1146  C   ASP A  76     -12.163 -14.656  35.518  1.00 57.310          C  
ATOM   1147  O   ASP A  76     -11.355 -14.406  36.416  1.00 56.600          O  
ATOM   1148  CB  ASP A  76     -11.919 -15.709  33.229  1.00 79.650          C  
ATOM   1149  CG  ASP A  76     -13.374 -16.044  32.688  1.00 79.650          C  
ATOM   1150  OD1 ASP A  76     -14.324 -15.672  33.349  1.00 79.650          O  
ATOM   1151  OD2 ASP A  76     -13.497 -16.637  31.619  1.00 79.650          O  
ATOM   1152  H   ASP A  76      -9.811 -14.065  34.749  1.00 67.420          H  
ATOM   1153  HA  ASP A  76     -12.496 -13.670  33.656  1.00 68.620          H  
ATOM   1154 1HB  ASP A  76     -11.238 -15.652  32.388  1.00 95.580          H  
ATOM   1155 2HB  ASP A  76     -11.594 -16.549  33.854  1.00 95.580          H  
ATOM   1156  N   ASN A  77     -13.362 -15.157  35.754  1.00 58.220          N  
ATOM   1157  CA  ASN A  77     -13.813 -15.457  37.098  1.00 58.470          C  
ATOM   1158  C   ASN A  77     -13.105 -16.734  37.565  1.00 58.820          C  
ATOM   1159  O   ASN A  77     -12.327 -17.339  36.815  1.00 58.890          O  
ATOM   1160  CB  ASN A  77     -15.335 -15.588  37.110  1.00 81.760          C  
ATOM   1161  CG  ASN A  77     -15.988 -15.269  38.451  1.00 81.760          C  
ATOM   1162  OD1 ASN A  77     -15.424 -15.558  39.516  1.00 81.760          O  
ATOM   1163  ND2 ASN A  77     -17.157 -14.679  38.405  1.00 81.760          N  
ATOM   1164  H   ASN A  77     -13.976 -15.324  34.957  1.00 69.860          H  
ATOM   1165  HA  ASN A  77     -13.517 -14.645  37.765  1.00 70.160          H  
ATOM   1166 1HB  ASN A  77     -15.753 -14.925  36.352  1.00 98.110          H  
ATOM   1167 2HB  ASN A  77     -15.602 -16.605  36.827  1.00 98.110          H  
ATOM   1168 1HD2 ASN A  77     -17.635 -14.443  39.254  1.00 98.110          H  
ATOM   1169 2HD2 ASN A  77     -17.575 -14.462  37.523  1.00 98.110          H  
ATOM   1170  N   ASP A  78     -13.399 -17.167  38.784  1.00 59.120          N  
ATOM   1171  CA  ASP A  78     -12.730 -18.295  39.425  1.00 59.380          C  
ATOM   1172  C   ASP A  78     -13.235 -19.641  38.882  1.00 60.510          C  
ATOM   1173  O   ASP A  78     -13.935 -20.390  39.565  1.00 61.220          O  
ATOM   1174  CB  ASP A  78     -13.010 -18.180  40.941  1.00 83.030          C  
ATOM   1175  CG  ASP A  78     -12.166 -19.052  41.854  1.00 83.030          C  
ATOM   1176  OD1 ASP A  78     -11.106 -19.447  41.442  1.00 83.030          O  
ATOM   1177  OD2 ASP A  78     -12.570 -19.297  42.968  1.00 83.030          O  
ATOM   1178  H   ASP A  78     -14.075 -16.638  39.322  1.00 70.940          H  
ATOM   1179  HA  ASP A  78     -11.658 -18.220  39.237  1.00 71.260          H  
ATOM   1180 1HB  ASP A  78     -12.873 -17.143  41.245  1.00 99.630          H  
ATOM   1181 2HB  ASP A  78     -14.058 -18.423  41.121  1.00 99.630          H  
ATOM   1182  N   GLN A  79     -12.893 -19.919  37.627  1.00 60.680          N  
ATOM   1183  CA  GLN A  79     -13.342 -21.134  36.959  1.00 61.730          C  
ATOM   1184  C   GLN A  79     -12.295 -22.227  36.972  1.00 61.870          C  
ATOM   1185  O   GLN A  79     -11.126 -21.970  36.703  1.00 61.570          O  
ATOM   1186  CB  GLN A  79     -13.727 -20.812  35.519  1.00 86.000          C  
ATOM   1187  CG  GLN A  79     -14.829 -19.788  35.416  1.00 86.000          C  
ATOM   1188  CD  GLN A  79     -16.096 -20.302  36.016  1.00 86.000          C  
ATOM   1189  OE1 GLN A  79     -16.578 -21.369  35.626  1.00 86.000          O  
ATOM   1190  NE2 GLN A  79     -16.644 -19.576  36.971  1.00 86.000          N  
ATOM   1191  H   GLN A  79     -12.331 -19.217  37.140  1.00 72.820          H  
ATOM   1192  HA  GLN A  79     -14.217 -21.515  37.486  1.00 74.080          H  
ATOM   1193 1HB  GLN A  79     -12.857 -20.423  34.990  1.00103.200          H  
ATOM   1194 2HB  GLN A  79     -14.047 -21.721  35.014  1.00103.200          H  
ATOM   1195 1HG  GLN A  79     -14.534 -18.889  35.951  1.00103.200          H  
ATOM   1196 2HG  GLN A  79     -15.006 -19.552  34.367  1.00103.200          H  
ATOM   1197 1HE2 GLN A  79     -17.491 -19.881  37.412  1.00103.200          H  
ATOM   1198 2HE2 GLN A  79     -16.212 -18.724  37.261  1.00103.200          H  
ATOM   1199  N   TRP A  80     -12.724 -23.442  37.299  1.00 62.360          N  
ATOM   1200  CA  TRP A  80     -11.854 -24.610  37.315  1.00 62.720          C  
ATOM   1201  C   TRP A  80     -12.655 -25.795  36.759  1.00 63.950          C  
ATOM   1202  O   TRP A  80     -13.774 -26.042  37.216  1.00 64.490          O  
ATOM   1203  CB  TRP A  80     -11.410 -24.839  38.750  1.00 87.660          C  
ATOM   1204  CG  TRP A  80     -10.698 -23.668  39.336  1.00 87.660          C  
ATOM   1205  CD1 TRP A  80     -11.256 -22.682  40.080  1.00 87.660          C  
ATOM   1206  CD2 TRP A  80      -9.303 -23.326  39.218  1.00 87.660          C  
ATOM   1207  NE1 TRP A  80     -10.317 -21.783  40.439  1.00 87.660          N  
ATOM   1208  CE2 TRP A  80      -9.116 -22.156  39.931  1.00 87.660          C  
ATOM   1209  CE3 TRP A  80      -8.237 -23.902  38.585  1.00 87.660          C  
ATOM   1210  CZ2 TRP A  80      -7.880 -21.559  40.040  1.00 87.660          C  
ATOM   1211  CZ3 TRP A  80      -6.995 -23.321  38.690  1.00 87.660          C  
ATOM   1212  CH2 TRP A  80      -6.819 -22.181  39.400  1.00 87.660          C  
ATOM   1213  H   TRP A  80     -13.701 -23.552  37.537  1.00 74.830          H  
ATOM   1214  HA  TRP A  80     -10.985 -24.432  36.680  1.00 75.260          H  
ATOM   1215 1HB  TRP A  80     -12.274 -25.063  39.372  1.00105.200          H  
ATOM   1216 2HB  TRP A  80     -10.771 -25.648  38.798  1.00105.200          H  
ATOM   1217  HD1 TRP A  80     -12.309 -22.615  40.352  1.00105.200          H  
ATOM   1218  HE1 TRP A  80     -10.506 -20.934  41.007  1.00105.200          H  
ATOM   1219  HE3 TRP A  80      -8.380 -24.781  38.020  1.00105.200          H  
ATOM   1220  HZ2 TRP A  80      -7.730 -20.639  40.606  1.00105.200          H  
ATOM   1221  HZ3 TRP A  80      -6.156 -23.792  38.190  1.00105.200          H  
ATOM   1222  HH2 TRP A  80      -5.830 -21.750  39.458  1.00105.200          H  
ATOM   1223  N   LYS A  81     -12.113 -26.603  35.842  1.00 64.430          N  
ATOM   1224  CA  LYS A  81     -12.991 -27.641  35.269  1.00 65.610          C  
ATOM   1225  C   LYS A  81     -13.043 -28.989  35.998  1.00 66.190          C  
ATOM   1226  O   LYS A  81     -12.740 -30.020  35.407  1.00 66.600          O  
ATOM   1227  CB  LYS A  81     -12.603 -27.935  33.823  1.00 91.380          C  
ATOM   1228  CG  LYS A  81     -12.572 -26.735  32.853  1.00 91.380          C  
ATOM   1229  CD  LYS A  81     -13.955 -26.119  32.618  1.00 91.380          C  
ATOM   1230  CE  LYS A  81     -13.894 -25.028  31.548  1.00 91.380          C  
ATOM   1231  NZ  LYS A  81     -15.228 -24.395  31.311  1.00 91.380          N  
ATOM   1232  H   LYS A  81     -11.151 -26.476  35.503  1.00 77.320          H  
ATOM   1233  HA  LYS A  81     -14.008 -27.251  35.273  1.00 78.730          H  
ATOM   1234 1HB  LYS A  81     -11.681 -28.435  33.813  1.00109.660          H  
ATOM   1235 2HB  LYS A  81     -13.328 -28.635  33.410  1.00109.660          H  
ATOM   1236 1HG  LYS A  81     -11.905 -25.969  33.254  1.00109.660          H  
ATOM   1237 2HG  LYS A  81     -12.164 -27.064  31.892  1.00109.660          H  
ATOM   1238 1HD  LYS A  81     -14.653 -26.895  32.302  1.00109.660          H  
ATOM   1239 2HD  LYS A  81     -14.323 -25.673  33.541  1.00109.660          H  
ATOM   1240 1HE  LYS A  81     -13.187 -24.261  31.861  1.00109.660          H  
ATOM   1241 2HE  LYS A  81     -13.542 -25.468  30.613  1.00109.660          H  
ATOM   1242 1HZ  LYS A  81     -15.133 -23.687  30.594  1.00109.660          H  
ATOM   1243 2HZ  LYS A  81     -15.885 -25.098  31.004  1.00109.660          H  
ATOM   1244 3HZ  LYS A  81     -15.563 -23.969  32.165  1.00109.660          H  
ATOM   1245  N   CYS A  82     -13.466 -28.991  37.258  1.00 66.250          N  
ATOM   1246  CA  CYS A  82     -13.663 -30.252  38.012  1.00 66.770          C  
ATOM   1247  C   CYS A  82     -15.093 -30.481  38.477  1.00 67.540          C  
ATOM   1248  O   CYS A  82     -15.331 -31.236  39.418  1.00 67.860          O  
ATOM   1249  CB  CYS A  82     -12.678 -30.483  39.164  1.00 93.270          C  
ATOM   1250  SG  CYS A  82     -10.979 -30.900  38.618  1.00 93.270          S  
ATOM   1251  H   CYS A  82     -13.707 -28.078  37.651  1.00 79.500          H  
ATOM   1252  HA  CYS A  82     -13.440 -31.064  37.320  1.00 80.120          H  
ATOM   1253 1HB  CYS A  82     -12.629 -29.583  39.791  1.00111.920          H  
ATOM   1254 2HB  CYS A  82     -13.032 -31.295  39.794  1.00111.920          H  
ATOM   1255  HG  CYS A  82     -11.319 -31.898  37.798  1.00111.920          H  
ATOM   1256  N   GLN A  83     -16.031 -29.831  37.810  1.00 67.810          N  
ATOM   1257  CA  GLN A  83     -17.452 -29.965  38.088  1.00 68.530          C  
ATOM   1258  C   GLN A  83     -18.148 -30.434  36.821  1.00 69.340          C  
ATOM   1259  O   GLN A  83     -17.513 -30.559  35.777  1.00 69.190          O  
ATOM   1260  CB  GLN A  83     -18.034 -28.630  38.572  1.00 95.650          C  
ATOM   1261  CG  GLN A  83     -17.414 -28.088  39.876  1.00 95.650          C  
ATOM   1262  CD  GLN A  83     -17.754 -28.954  41.071  1.00 95.650          C  
ATOM   1263  OE1 GLN A  83     -18.866 -29.495  41.122  1.00 95.650          O  
ATOM   1264  NE2 GLN A  83     -16.839 -29.093  42.031  1.00 95.650          N  
ATOM   1265  H   GLN A  83     -15.738 -29.223  37.060  1.00 81.370          H  
ATOM   1266  HA  GLN A  83     -17.600 -30.721  38.859  1.00 82.240          H  
ATOM   1267 1HB  GLN A  83     -17.891 -27.876  37.799  1.00114.780          H  
ATOM   1268 2HB  GLN A  83     -19.106 -28.731  38.728  1.00114.780          H  
ATOM   1269 1HG  GLN A  83     -16.329 -28.060  39.778  1.00114.780          H  
ATOM   1270 2HG  GLN A  83     -17.796 -27.086  40.061  1.00114.780          H  
ATOM   1271 1HE2 GLN A  83     -17.035 -29.654  42.830  1.00114.780          H  
ATOM   1272 2HE2 GLN A  83     -15.918 -28.635  41.973  1.00114.780          H  
ATOM   1273  N   GLN A  84     -19.451 -30.672  36.892  1.00 70.220          N  
ATOM   1274  CA  GLN A  84     -20.184 -31.115  35.711  1.00 71.030          C  
ATOM   1275  C   GLN A  84     -20.079 -30.133  34.551  1.00 70.730          C  
ATOM   1276  O   GLN A  84     -20.429 -28.958  34.680  1.00 70.320          O  
ATOM   1277  CB  GLN A  84     -21.674 -31.298  36.041  1.00 99.120          C  
ATOM   1278  CG  GLN A  84     -22.553 -31.808  34.866  1.00 99.120          C  
ATOM   1279  CD  GLN A  84     -22.351 -33.294  34.502  1.00 99.120          C  
ATOM   1280  OE1 GLN A  84     -22.573 -34.155  35.365  1.00 99.120          O  
ATOM   1281  NE2 GLN A  84     -21.945 -33.593  33.267  1.00 99.120          N  
ATOM   1282  H   GLN A  84     -19.939 -30.554  37.768  1.00 84.260          H  
ATOM   1283  HA  GLN A  84     -19.775 -32.054  35.371  1.00 85.240          H  
ATOM   1284 1HB  GLN A  84     -21.773 -32.010  36.859  1.00118.940          H  
ATOM   1285 2HB  GLN A  84     -22.088 -30.349  36.379  1.00118.940          H  
ATOM   1286 1HG  GLN A  84     -23.594 -31.680  35.150  1.00118.940          H  
ATOM   1287 2HG  GLN A  84     -22.353 -31.218  33.971  1.00118.940          H  
ATOM   1288 1HE2 GLN A  84     -21.819 -34.567  33.001  1.00118.940          H  
ATOM   1289 2HE2 GLN A  84     -21.744 -32.856  32.575  1.00118.940          H  
ATOM   1290  N   ASN A  85     -19.681 -30.658  33.402  1.00 71.000          N  
ATOM   1291  CA  ASN A  85     -19.581 -29.922  32.150  1.00 70.860          C  
ATOM   1292  C   ASN A  85     -20.074 -30.842  31.026  1.00 71.930          C  
ATOM   1293  O   ASN A  85     -20.922 -31.707  31.261  1.00 72.780          O  
ATOM   1294  CB  ASN A  85     -18.200 -29.333  31.926  1.00 99.260          C  
ATOM   1295  CG  ASN A  85     -17.099 -30.304  31.792  1.00 99.260          C  
ATOM   1296  OD1 ASN A  85     -17.234 -31.404  31.218  1.00 99.260          O  
ATOM   1297  ND2 ASN A  85     -15.960 -29.903  32.321  1.00 99.260          N  
ATOM   1298  H   ASN A  85     -19.352 -31.630  33.441  1.00 85.200          H  
ATOM   1299  HA  ASN A  85     -20.274 -29.082  32.191  1.00 85.030          H  
ATOM   1300 1HB  ASN A  85     -18.214 -28.692  31.047  1.00119.110          H  
ATOM   1301 2HB  ASN A  85     -17.968 -28.691  32.778  1.00119.110          H  
ATOM   1302 1HD2 ASN A  85     -15.143 -30.495  32.279  1.00119.110          H  
ATOM   1303 2HD2 ASN A  85     -15.919 -29.015  32.774  1.00119.110          H  
ATOM   1304  N   SER A  86     -19.626 -30.627  29.787  1.00 71.920          N  
ATOM   1305  CA  SER A  86     -20.100 -31.414  28.640  1.00 72.910          C  
ATOM   1306  C   SER A  86     -19.757 -32.919  28.704  1.00 73.550          C  
ATOM   1307  O   SER A  86     -20.318 -33.726  27.957  1.00 74.490          O  
ATOM   1308  CB  SER A  86     -19.539 -30.826  27.363  1.00101.680          C  
ATOM   1309  OG  SER A  86     -18.145 -30.955  27.325  1.00101.680          O  
ATOM   1310  H   SER A  86     -18.934 -29.915  29.605  1.00 86.300          H  
ATOM   1311  HA  SER A  86     -21.187 -31.327  28.606  1.00 87.490          H  
ATOM   1312 1HB  SER A  86     -19.977 -31.339  26.508  1.00122.010          H  
ATOM   1313 2HB  SER A  86     -19.814 -29.775  27.293  1.00122.010          H  
ATOM   1314  HG  SER A  86     -17.873 -30.642  26.458  1.00122.010          H  
ATOM   1315  N   SER A  87     -18.828 -33.281  29.577  1.00 73.040          N  
ATOM   1316  CA  SER A  87     -18.336 -34.639  29.785  1.00 73.510          C  
ATOM   1317  C   SER A  87     -18.105 -34.880  31.281  1.00 73.210          C  
ATOM   1318  O   SER A  87     -18.906 -35.518  31.982  1.00 73.720          O  
ATOM   1319  CB  SER A  87     -17.058 -34.875  28.996  1.00102.730          C  
ATOM   1320  OG  SER A  87     -16.063 -33.963  29.361  1.00102.730          O  
ATOM   1321  H   SER A  87     -18.414 -32.545  30.152  1.00 87.650          H  
ATOM   1322  HA  SER A  87     -19.093 -35.339  29.437  1.00 88.210          H  
ATOM   1323 1HB  SER A  87     -16.705 -35.890  29.182  1.00123.270          H  
ATOM   1324 2HB  SER A  87     -17.265 -34.788  27.932  1.00123.270          H  
ATOM   1325  HG  SER A  87     -15.241 -34.289  28.973  1.00123.270          H  
ATOM   1326  N   ASP A  88     -16.955 -34.418  31.723  1.00 72.410          N  
ATOM   1327  CA  ASP A  88     -16.422 -34.532  33.061  1.00 72.050          C  
ATOM   1328  C   ASP A  88     -17.513 -34.223  34.093  1.00 72.240          C  
ATOM   1329  O   ASP A  88     -18.276 -33.265  33.931  1.00 72.190          O  
ATOM   1330  CB  ASP A  88     -15.328 -33.471  33.185  1.00101.010          C  
ATOM   1331  CG  ASP A  88     -14.184 -33.665  32.148  1.00101.010          C  
ATOM   1332  OD1 ASP A  88     -14.173 -34.678  31.494  1.00101.010          O  
ATOM   1333  OD2 ASP A  88     -13.347 -32.804  32.022  1.00101.010          O  
ATOM   1334  H   ASP A  88     -16.376 -33.951  31.033  1.00 86.890          H  
ATOM   1335  HA  ASP A  88     -16.030 -35.538  33.215  1.00 86.460          H  
ATOM   1336 1HB  ASP A  88     -15.763 -32.510  33.044  1.00121.220          H  
ATOM   1337 2HB  ASP A  88     -14.922 -33.476  34.188  1.00121.220          H  
ATOM   1338  N   GLY A  89     -17.586 -35.025  35.169  1.00 72.530          N  
ATOM   1339  CA  GLY A  89     -18.583 -34.862  36.227  1.00 72.840          C  
ATOM   1340  C   GLY A  89     -19.731 -35.862  36.102  1.00 74.060          C  
ATOM   1341  O   GLY A  89     -20.395 -36.180  37.098  1.00 74.480          O  
ATOM   1342  H   GLY A  89     -16.951 -35.814  35.298  1.00 87.040          H  
ATOM   1343 1HA  GLY A  89     -18.109 -34.994  37.193  1.00 87.410          H  
ATOM   1344 2HA  GLY A  89     -18.971 -33.856  36.216  1.00 87.410          H  
ATOM   1345  N   SER A  90     -19.891 -36.479  34.924  1.00 74.650          N  
ATOM   1346  CA  SER A  90     -20.956 -37.463  34.694  1.00 75.830          C  
ATOM   1347  C   SER A  90     -20.639 -38.850  35.276  1.00 76.340          C  
ATOM   1348  O   SER A  90     -20.460 -39.831  34.552  1.00 77.300          O  
ATOM   1349  CB  SER A  90     -21.234 -37.599  33.200  1.00105.690          C  
ATOM   1350  OG  SER A  90     -21.794 -36.423  32.646  1.00105.690          O  
ATOM   1351  H   SER A  90     -19.325 -36.203  34.114  1.00 89.580          H  
ATOM   1352  HA  SER A  90     -21.862 -37.089  35.173  1.00 91.000          H  
ATOM   1353 1HB  SER A  90     -20.297 -37.822  32.690  1.00126.830          H  
ATOM   1354 2HB  SER A  90     -21.905 -38.437  33.028  1.00126.830          H  
ATOM   1355  HG  SER A  90     -21.736 -36.531  31.689  1.00126.830          H  
ATOM   1356  N   GLY A  91     -20.587 -38.905  36.605  1.00 75.710          N  
ATOM   1357  CA  GLY A  91     -20.293 -40.098  37.411  1.00 76.080          C  
ATOM   1358  C   GLY A  91     -19.040 -39.900  38.254  1.00 75.120          C  
ATOM   1359  O   GLY A  91     -18.967 -40.346  39.402  1.00 75.080          O  
ATOM   1360  H   GLY A  91     -20.745 -38.007  37.074  1.00 90.850          H  
ATOM   1361 1HA  GLY A  91     -21.140 -40.314  38.060  1.00 91.300          H  
ATOM   1362 2HA  GLY A  91     -20.160 -40.957  36.755  1.00 91.300          H  
ATOM   1363  N   LYS A  92     -18.084 -39.179  37.697  1.00 74.330          N  
ATOM   1364  CA  LYS A  92     -16.866 -38.802  38.384  1.00 73.300          C  
ATOM   1365  C   LYS A  92     -16.467 -37.394  37.950  1.00 72.510          C  
ATOM   1366  O   LYS A  92     -16.539 -37.109  36.744  1.00 72.740          O  
ATOM   1367  CB  LYS A  92     -15.708 -39.741  37.995  1.00103.030          C  
ATOM   1368  CG  LYS A  92     -15.808 -41.243  38.378  1.00103.030          C  
ATOM   1369  CD  LYS A  92     -15.531 -41.513  39.878  1.00103.030          C  
ATOM   1370  CE  LYS A  92     -15.541 -43.037  40.168  1.00103.030          C  
ATOM   1371  NZ  LYS A  92     -15.167 -43.385  41.597  1.00103.030          N  
ATOM   1372  H   LYS A  92     -18.220 -38.884  36.740  1.00 89.200          H  
ATOM   1373  HA  LYS A  92     -17.039 -38.861  39.450  1.00 87.960          H  
ATOM   1374 1HB  LYS A  92     -15.571 -39.695  36.915  1.00123.640          H  
ATOM   1375 2HB  LYS A  92     -14.786 -39.357  38.442  1.00123.640          H  
ATOM   1376 1HG  LYS A  92     -16.799 -41.616  38.134  1.00123.640          H  
ATOM   1377 2HG  LYS A  92     -15.086 -41.800  37.787  1.00123.640          H  
ATOM   1378 1HD  LYS A  92     -14.561 -41.094  40.160  1.00123.640          H  
ATOM   1379 2HD  LYS A  92     -16.306 -41.038  40.481  1.00123.640          H  
ATOM   1380 1HE  LYS A  92     -16.544 -43.411  39.972  1.00123.640          H  
ATOM   1381 2HE  LYS A  92     -14.842 -43.534  39.496  1.00123.640          H  
ATOM   1382 1HZ  LYS A  92     -15.189 -44.386  41.730  1.00123.640          H  
ATOM   1383 2HZ  LYS A  92     -14.203 -43.085  41.819  1.00123.640          H  
ATOM   1384 3HZ  LYS A  92     -15.803 -42.954  42.241  1.00123.640          H  
ATOM   1385  N   PRO A  93     -16.080 -36.494  38.878  1.00 71.650          N  
ATOM   1386  CA  PRO A  93     -15.426 -35.239  38.578  1.00 70.840          C  
ATOM   1387  C   PRO A  93     -14.250 -35.755  37.812  1.00 70.250          C  
ATOM   1388  O   PRO A  93     -13.671 -36.748  38.245  1.00 70.150          O  
ATOM   1389  CB  PRO A  93     -15.067 -34.697  39.959  1.00106.260          C  
ATOM   1390  CG  PRO A  93     -16.105 -35.324  40.871  1.00106.260          C  
ATOM   1391  CD  PRO A  93     -16.337 -36.714  40.305  1.00106.260          C  
ATOM   1392  HA  PRO A  93     -16.057 -34.564  37.987  1.00 85.010          H  
ATOM   1393 1HB  PRO A  93     -14.034 -34.981  40.215  1.00127.510          H  
ATOM   1394 2HB  PRO A  93     -15.104 -33.604  39.956  1.00127.510          H  
ATOM   1395 1HG  PRO A  93     -15.735 -35.353  41.891  1.00127.510          H  
ATOM   1396 2HG  PRO A  93     -17.018 -34.710  40.880  1.00127.510          H  
ATOM   1397 1HD  PRO A  93     -15.613 -37.436  40.724  1.00127.510          H  
ATOM   1398 2HD  PRO A  93     -17.389 -36.997  40.488  1.00127.510          H  
ATOM   1399  N   GLU A  94     -13.849 -35.135  36.731  1.00 69.900          N  
ATOM   1400  CA  GLU A  94     -12.762 -35.778  36.005  1.00 69.370          C  
ATOM   1401  C   GLU A  94     -11.408 -35.679  36.675  1.00 69.500          C  
ATOM   1402  O   GLU A  94     -11.118 -34.758  37.440  1.00 69.310          O  
ATOM   1403  CB  GLU A  94     -12.717 -35.308  34.553  1.00 97.330          C  
ATOM   1404  CG  GLU A  94     -11.733 -36.044  33.557  1.00 97.330          C  
ATOM   1405  CD  GLU A  94     -12.008 -37.533  33.400  1.00 97.330          C  
ATOM   1406  OE1 GLU A  94     -11.756 -38.227  34.357  1.00 97.330          O  
ATOM   1407  OE2 GLU A  94     -12.442 -37.965  32.369  1.00 97.330          O  
ATOM   1408  H   GLU A  94     -14.297 -34.290  36.396  1.00 83.880          H  
ATOM   1409  HA  GLU A  94     -13.005 -36.841  35.957  1.00 83.240          H  
ATOM   1410 1HB  GLU A  94     -13.692 -35.485  34.144  1.00116.800          H  
ATOM   1411 2HB  GLU A  94     -12.512 -34.236  34.513  1.00116.800          H  
ATOM   1412 1HG  GLU A  94     -11.889 -35.589  32.579  1.00116.800          H  
ATOM   1413 2HG  GLU A  94     -10.706 -35.874  33.800  1.00116.800          H  
ATOM   1414  N   ASN A  95     -10.579 -36.633  36.284  1.00 69.830          N  
ATOM   1415  CA  ASN A  95      -9.187 -36.881  36.624  1.00 70.040          C  
ATOM   1416  C   ASN A  95      -8.253 -35.734  36.270  1.00 68.960          C  
ATOM   1417  O   ASN A  95      -7.110 -35.714  36.714  1.00 68.930          O  
ATOM   1418  CB  ASN A  95      -8.751 -38.118  35.848  1.00 97.970          C  
ATOM   1419  CG  ASN A  95      -7.453 -38.775  36.236  1.00 97.970          C  
ATOM   1420  OD1 ASN A  95      -7.247 -39.299  37.335  1.00 97.970          O  
ATOM   1421  ND2 ASN A  95      -6.549 -38.766  35.310  1.00 97.970          N  
ATOM   1422  H   ASN A  95     -11.000 -37.316  35.650  1.00 83.800          H  
ATOM   1423  HA  ASN A  95      -9.116 -37.053  37.700  1.00 84.050          H  
ATOM   1424 1HB  ASN A  95      -9.536 -38.860  35.901  1.00117.570          H  
ATOM   1425 2HB  ASN A  95      -8.673 -37.842  34.798  1.00117.570          H  
ATOM   1426 1HD2 ASN A  95      -5.667 -39.193  35.475  1.00117.570          H  
ATOM   1427 2HD2 ASN A  95      -6.748 -38.340  34.428  1.00117.570          H  
ATOM   1428  N   ILE A  96      -8.676 -34.847  35.389  1.00 68.100          N  
ATOM   1429  CA  ILE A  96      -7.783 -33.807  34.971  1.00 67.020          C  
ATOM   1430  C   ILE A  96      -8.097 -32.437  35.550  1.00 66.080          C  
ATOM   1431  O   ILE A  96      -9.110 -31.798  35.254  1.00 66.160          O  
ATOM   1432  CB  ILE A  96      -7.787 -33.770  33.442  1.00 94.260          C  
ATOM   1433  CG1 ILE A  96      -7.526 -35.211  32.904  1.00 94.260          C  
ATOM   1434  CG2 ILE A  96      -6.728 -32.838  32.920  1.00 94.260          C  
ATOM   1435  CD1 ILE A  96      -6.177 -35.907  33.347  1.00 94.260          C  
ATOM   1436  H   ILE A  96      -9.630 -34.889  35.061  1.00 81.720          H  
ATOM   1437  HA  ILE A  96      -6.779 -34.052  35.306  1.00 80.420          H  
ATOM   1438  HB  ILE A  96      -8.770 -33.445  33.090  1.00113.110          H  
ATOM   1439 1HG1 ILE A  96      -8.345 -35.846  33.219  1.00113.110          H  
ATOM   1440 2HG1 ILE A  96      -7.561 -35.150  31.833  1.00113.110          H  
ATOM   1441 1HG2 ILE A  96      -6.742 -32.830  31.829  1.00113.110          H  
ATOM   1442 2HG2 ILE A  96      -6.874 -31.843  33.286  1.00113.110          H  
ATOM   1443 3HG2 ILE A  96      -5.799 -33.182  33.260  1.00113.110          H  
ATOM   1444 1HD1 ILE A  96      -6.131 -36.896  32.905  1.00113.110          H  
ATOM   1445 2HD1 ILE A  96      -5.316 -35.335  33.017  1.00113.110          H  
ATOM   1446 3HD1 ILE A  96      -6.129 -36.013  34.416  1.00113.110          H  
ATOM   1447  N   CYS A  97      -7.143 -31.942  36.302  1.00 65.180          N  
ATOM   1448  CA  CYS A  97      -7.218 -30.645  36.937  1.00 64.240          C  
ATOM   1449  C   CYS A  97      -6.908 -29.539  35.961  1.00 63.600          C  
ATOM   1450  O   CYS A  97      -5.810 -28.997  35.968  1.00 62.760          O  
ATOM   1451  CB  CYS A  97      -6.280 -30.596  38.130  1.00 90.310          C  
ATOM   1452  SG  CYS A  97      -6.847 -31.494  39.516  1.00 90.310          S  
ATOM   1453  H   CYS A  97      -6.350 -32.544  36.483  1.00 78.220          H  
ATOM   1454  HA  CYS A  97      -8.233 -30.500  37.303  1.00 77.090          H  
ATOM   1455 1HB  CYS A  97      -5.347 -31.052  37.850  1.00108.370          H  
ATOM   1456 2HB  CYS A  97      -6.053 -29.626  38.403  1.00108.370          H  
ATOM   1457  HG  CYS A  97      -7.898 -30.703  39.733  1.00108.370          H  
ATOM   1458  N   VAL A  98      -7.883 -29.244  35.098  1.00 64.020          N  
ATOM   1459  CA  VAL A  98      -7.709 -28.274  34.020  1.00 63.530          C  
ATOM   1460  C   VAL A  98      -7.931 -26.809  34.454  1.00 62.670          C  
ATOM   1461  O   VAL A  98      -9.052 -26.429  34.830  1.00 62.940          O  
ATOM   1462  CB  VAL A  98      -8.735 -28.523  32.908  1.00 89.140          C  
ATOM   1463  CG1 VAL A  98      -8.585 -27.490  31.807  1.00 89.140          C  
ATOM   1464  CG2 VAL A  98      -8.607 -29.907  32.373  1.00 89.140          C  
ATOM   1465  H   VAL A  98      -8.740 -29.801  35.190  1.00 76.820          H  
ATOM   1466  HA  VAL A  98      -6.724 -28.447  33.607  1.00 76.240          H  
ATOM   1467  HB  VAL A  98      -9.684 -28.401  33.312  1.00106.970          H  
ATOM   1468 1HG1 VAL A  98      -9.342 -27.659  31.050  1.00106.970          H  
ATOM   1469 2HG1 VAL A  98      -8.708 -26.473  32.178  1.00106.970          H  
ATOM   1470 3HG1 VAL A  98      -7.609 -27.601  31.376  1.00106.970          H  
ATOM   1471 1HG2 VAL A  98      -9.368 -30.074  31.617  1.00106.970          H  
ATOM   1472 2HG2 VAL A  98      -7.615 -30.041  31.944  1.00106.970          H  
ATOM   1473 3HG2 VAL A  98      -8.762 -30.609  33.167  1.00106.970          H  
ATOM   1474  N   PRO A  99      -6.884 -25.963  34.419  1.00 61.630          N  
ATOM   1475  CA  PRO A  99      -6.878 -24.556  34.749  1.00 60.720          C  
ATOM   1476  C   PRO A  99      -7.300 -23.742  33.530  1.00 60.730          C  
ATOM   1477  O   PRO A  99      -7.163 -24.239  32.403  1.00 61.210          O  
ATOM   1478  CB  PRO A  99      -5.415 -24.313  35.076  1.00 91.080          C  
ATOM   1479  CG  PRO A  99      -4.700 -25.225  34.134  1.00 91.080          C  
ATOM   1480  CD  PRO A  99      -5.560 -26.444  34.008  1.00 91.080          C  
ATOM   1481  HA  PRO A  99      -7.530 -24.404  35.617  1.00 72.860          H  
ATOM   1482 1HB  PRO A  99      -5.150 -23.262  34.932  1.00109.300          H  
ATOM   1483 2HB  PRO A  99      -5.205 -24.542  36.128  1.00109.300          H  
ATOM   1484 1HG  PRO A  99      -4.512 -24.748  33.175  1.00109.300          H  
ATOM   1485 2HG  PRO A  99      -3.719 -25.468  34.557  1.00109.300          H  
ATOM   1486 1HD  PRO A  99      -5.563 -26.754  32.959  1.00109.300          H  
ATOM   1487 2HD  PRO A  99      -5.167 -27.201  34.677  1.00109.300          H  
ATOM   1488  N   PRO A 100      -7.697 -22.473  33.714  1.00 60.110          N  
ATOM   1489  CA  PRO A 100      -7.828 -21.439  32.686  1.00 59.850          C  
ATOM   1490  C   PRO A 100      -6.607 -21.398  31.751  1.00 59.400          C  
ATOM   1491  O   PRO A 100      -6.742 -21.184  30.547  1.00 59.540          O  
ATOM   1492  CB  PRO A 100      -7.948 -20.168  33.531  1.00 89.780          C  
ATOM   1493  CG  PRO A 100      -8.634 -20.641  34.811  1.00 89.780          C  
ATOM   1494  CD  PRO A 100      -8.049 -22.006  35.087  1.00 89.780          C  
ATOM   1495  HA  PRO A 100      -8.753 -21.616  32.117  1.00 71.820          H  
ATOM   1496 1HB  PRO A 100      -6.954 -19.731  33.710  1.00107.730          H  
ATOM   1497 2HB  PRO A 100      -8.539 -19.413  32.991  1.00107.730          H  
ATOM   1498 1HG  PRO A 100      -8.451 -19.933  35.636  1.00107.730          H  
ATOM   1499 2HG  PRO A 100      -9.731 -20.681  34.679  1.00107.730          H  
ATOM   1500 1HD  PRO A 100      -7.163 -21.930  35.737  1.00107.730          H  
ATOM   1501 2HD  PRO A 100      -8.846 -22.633  35.537  1.00107.730          H  
ATOM   1502  N   ARG A 101      -5.413 -21.650  32.308  1.00 58.890          N  
ATOM   1503  CA  ARG A 101      -4.169 -21.676  31.547  1.00 58.470          C  
ATOM   1504  C   ARG A 101      -4.255 -22.655  30.366  1.00 59.400          C  
ATOM   1505  O   ARG A 101      -3.633 -22.427  29.335  1.00 59.260          O  
ATOM   1506  CB  ARG A 101      -2.973 -21.971  32.465  1.00 82.030          C  
ATOM   1507  CG  ARG A 101      -1.540 -21.853  31.826  1.00 82.030          C  
ATOM   1508  CD  ARG A 101      -0.414 -22.086  32.843  1.00 82.030          C  
ATOM   1509  NE  ARG A 101      -0.314 -21.041  33.935  1.00 82.030          N  
ATOM   1510  CZ  ARG A 101      -0.736 -21.198  35.239  1.00 82.030          C  
ATOM   1511  NH1 ARG A 101      -1.354 -22.300  35.617  1.00 82.030          N  
ATOM   1512  NH2 ARG A 101      -0.547 -20.247  36.163  1.00 82.030          N  
ATOM   1513  H   ARG A 101      -5.337 -21.777  33.306  1.00 70.670          H  
ATOM   1514  HA  ARG A 101      -4.013 -20.682  31.130  1.00 70.160          H  
ATOM   1515 1HB  ARG A 101      -3.011 -21.288  33.306  1.00 98.430          H  
ATOM   1516 2HB  ARG A 101      -3.056 -22.975  32.863  1.00 98.430          H  
ATOM   1517 1HG  ARG A 101      -1.436 -22.614  31.052  1.00 98.430          H  
ATOM   1518 2HG  ARG A 101      -1.387 -20.887  31.376  1.00 98.430          H  
ATOM   1519 1HD  ARG A 101      -0.526 -23.058  33.293  1.00 98.430          H  
ATOM   1520 2HD  ARG A 101       0.532 -22.072  32.289  1.00 98.430          H  
ATOM   1521  HE  ARG A 101       0.167 -20.172  33.706  1.00 98.430          H  
ATOM   1522 1HH1 ARG A 101      -1.513 -23.071  34.970  1.00 98.430          H  
ATOM   1523 2HH1 ARG A 101      -1.708 -22.384  36.591  1.00 98.430          H  
ATOM   1524 1HH2 ARG A 101      -0.066 -19.354  35.951  1.00 98.430          H  
ATOM   1525 2HH2 ARG A 101      -0.862 -20.436  37.140  1.00 98.430          H  
ATOM   1526  N   ARG A 102      -4.972 -23.777  30.520  1.00 60.370          N  
ATOM   1527  CA  ARG A 102      -5.106 -24.716  29.422  1.00 61.290          C  
ATOM   1528  C   ARG A 102      -6.178 -24.239  28.465  1.00 61.760          C  
ATOM   1529  O   ARG A 102      -6.012 -24.302  27.242  1.00 62.050          O  
ATOM   1530  CB  ARG A 102      -5.506 -26.090  29.910  1.00 85.440          C  
ATOM   1531  CG  ARG A 102      -5.811 -27.130  28.788  1.00 85.440          C  
ATOM   1532  CD  ARG A 102      -4.627 -27.410  27.960  1.00 85.440          C  
ATOM   1533  NE  ARG A 102      -4.874 -28.301  26.854  1.00 85.440          N  
ATOM   1534  CZ  ARG A 102      -5.380 -27.940  25.659  1.00 85.440          C  
ATOM   1535  NH1 ARG A 102      -5.782 -26.690  25.424  1.00 85.440          N  
ATOM   1536  NH2 ARG A 102      -5.456 -28.861  24.712  1.00 85.440          N  
ATOM   1537  H   ARG A 102      -5.488 -23.967  31.381  1.00 72.440          H  
ATOM   1538  HA  ARG A 102      -4.149 -24.769  28.906  1.00 73.550          H  
ATOM   1539 1HB  ARG A 102      -4.754 -26.470  30.558  1.00102.530          H  
ATOM   1540 2HB  ARG A 102      -6.402 -25.973  30.499  1.00102.530          H  
ATOM   1541 1HG  ARG A 102      -6.084 -28.067  29.263  1.00102.530          H  
ATOM   1542 2HG  ARG A 102      -6.635 -26.799  28.158  1.00102.530          H  
ATOM   1543 1HD  ARG A 102      -4.197 -26.504  27.558  1.00102.530          H  
ATOM   1544 2HD  ARG A 102      -3.901 -27.892  28.588  1.00102.530          H  
ATOM   1545  HE  ARG A 102      -4.572 -29.271  26.959  1.00102.530          H  
ATOM   1546 1HH1 ARG A 102      -5.737 -25.972  26.166  1.00102.530          H  
ATOM   1547 2HH1 ARG A 102      -6.158 -26.438  24.521  1.00102.530          H  
ATOM   1548 1HH2 ARG A 102      -5.128 -29.832  24.915  1.00102.530          H  
ATOM   1549 2HH2 ARG A 102      -5.811 -28.632  23.800  1.00102.530          H  
ATOM   1550  N   GLU A 103      -7.269 -23.724  29.018  1.00 61.780          N  
ATOM   1551  CA  GLU A 103      -8.401 -23.311  28.195  1.00 62.240          C  
ATOM   1552  C   GLU A 103      -8.015 -22.184  27.229  1.00 61.590          C  
ATOM   1553  O   GLU A 103      -8.489 -22.123  26.084  1.00 62.070          O  
ATOM   1554  CB  GLU A 103      -9.545 -22.832  29.092  1.00 86.950          C  
ATOM   1555  CG  GLU A 103     -10.210 -23.916  29.934  1.00 86.950          C  
ATOM   1556  CD  GLU A 103     -10.938 -24.941  29.120  1.00 86.950          C  
ATOM   1557  OE1 GLU A 103     -11.575 -24.567  28.168  1.00 86.950          O  
ATOM   1558  OE2 GLU A 103     -10.866 -26.100  29.453  1.00 86.950          O  
ATOM   1559  H   GLU A 103      -7.331 -23.697  30.042  1.00 74.140          H  
ATOM   1560  HA  GLU A 103      -8.737 -24.170  27.615  1.00 74.690          H  
ATOM   1561 1HB  GLU A 103      -9.173 -22.066  29.766  1.00104.340          H  
ATOM   1562 2HB  GLU A 103     -10.314 -22.369  28.475  1.00104.340          H  
ATOM   1563 1HG  GLU A 103      -9.441 -24.419  30.527  1.00104.340          H  
ATOM   1564 2HG  GLU A 103     -10.905 -23.446  30.626  1.00104.340          H  
ATOM   1565  N   ARG A 104      -7.122 -21.308  27.679  1.00 60.500          N  
ATOM   1566  CA  ARG A 104      -6.682 -20.166  26.888  1.00 59.740          C  
ATOM   1567  C   ARG A 104      -5.372 -20.416  26.150  1.00 59.590          C  
ATOM   1568  O   ARG A 104      -4.786 -19.472  25.616  1.00 59.040          O  
ATOM   1569  CB  ARG A 104      -6.463 -18.954  27.778  1.00 83.940          C  
ATOM   1570  CG  ARG A 104      -7.675 -18.380  28.504  1.00 83.940          C  
ATOM   1571  CD  ARG A 104      -8.696 -17.734  27.615  1.00 83.940          C  
ATOM   1572  NE  ARG A 104      -9.627 -16.955  28.435  1.00 83.940          N  
ATOM   1573  CZ  ARG A 104     -10.775 -17.384  28.984  1.00 83.940          C  
ATOM   1574  NH1 ARG A 104     -11.221 -18.609  28.806  1.00 83.940          N  
ATOM   1575  NH2 ARG A 104     -11.442 -16.535  29.729  1.00 83.940          N  
ATOM   1576  H   ARG A 104      -6.792 -21.402  28.646  1.00 72.600          H  
ATOM   1577  HA  ARG A 104      -7.451 -19.944  26.151  1.00 71.690          H  
ATOM   1578 1HB  ARG A 104      -5.731 -19.219  28.546  1.00100.730          H  
ATOM   1579 2HB  ARG A 104      -6.031 -18.144  27.190  1.00100.730          H  
ATOM   1580 1HG  ARG A 104      -8.170 -19.196  29.034  1.00100.730          H  
ATOM   1581 2HG  ARG A 104      -7.349 -17.648  29.228  1.00100.730          H  
ATOM   1582 1HD  ARG A 104      -8.221 -17.060  26.899  1.00100.730          H  
ATOM   1583 2HD  ARG A 104      -9.256 -18.491  27.070  1.00100.730          H  
ATOM   1584  HE  ARG A 104      -9.365 -15.971  28.645  1.00100.730          H  
ATOM   1585 1HH1 ARG A 104     -10.705 -19.254  28.236  1.00100.730          H  
ATOM   1586 2HH1 ARG A 104     -12.088 -18.899  29.243  1.00100.730          H  
ATOM   1587 1HH2 ARG A 104     -11.061 -15.598  29.877  1.00100.730          H  
ATOM   1588 2HH2 ARG A 104     -12.319 -16.801  30.208  1.00100.730          H  
ATOM   1589  N   LEU A 105      -4.891 -21.657  26.136  1.00 60.080          N  
ATOM   1590  CA  LEU A 105      -3.635 -21.974  25.478  1.00 59.940          C  
ATOM   1591  C   LEU A 105      -3.760 -21.600  24.013  1.00 60.300          C  
ATOM   1592  O   LEU A 105      -4.732 -21.992  23.349  1.00 61.230          O  
ATOM   1593  CB  LEU A 105      -3.345 -23.469  25.605  1.00 83.970          C  
ATOM   1594  CG  LEU A 105      -1.952 -23.985  25.232  1.00 83.970          C  
ATOM   1595  CD1 LEU A 105      -0.925 -23.563  26.264  1.00 83.970          C  
ATOM   1596  CD2 LEU A 105      -2.016 -25.427  25.146  1.00 83.970          C  
ATOM   1597  H   LEU A 105      -5.412 -22.422  26.573  1.00 72.100          H  
ATOM   1598  HA  LEU A 105      -2.837 -21.376  25.935  1.00 71.930          H  
ATOM   1599 1HB  LEU A 105      -3.509 -23.743  26.646  1.00100.770          H  
ATOM   1600 2HB  LEU A 105      -4.075 -24.009  25.004  1.00100.770          H  
ATOM   1601  HG  LEU A 105      -1.647 -23.562  24.281  1.00100.770          H  
ATOM   1602 1HD1 LEU A 105       0.059 -23.930  25.987  1.00100.770          H  
ATOM   1603 2HD1 LEU A 105      -0.898 -22.514  26.332  1.00100.770          H  
ATOM   1604 3HD1 LEU A 105      -1.197 -23.972  27.240  1.00100.770          H  
ATOM   1605 1HD2 LEU A 105      -1.044 -25.811  24.892  1.00100.770          H  
ATOM   1606 2HD2 LEU A 105      -2.319 -25.817  26.100  1.00100.770          H  
ATOM   1607 3HD2 LEU A 105      -2.743 -25.717  24.396  1.00100.770          H  
ATOM   1608  N   CYS A 106      -2.787 -20.892  23.462  1.00 59.580          N  
ATOM   1609  CA  CYS A 106      -2.903 -20.488  22.069  1.00 59.840          C  
ATOM   1610  C   CYS A 106      -2.559 -21.583  21.075  1.00 60.650          C  
ATOM   1611  O   CYS A 106      -1.507 -21.548  20.462  1.00 60.360          O  
ATOM   1612  CB  CYS A 106      -2.030 -19.259  21.763  1.00 83.670          C  
ATOM   1613  SG  CYS A 106      -2.103 -18.575  19.990  1.00 83.670          S  
ATOM   1614  H   CYS A 106      -1.992 -20.591  24.032  1.00 71.500          H  
ATOM   1615  HA  CYS A 106      -3.941 -20.197  21.911  1.00 71.810          H  
ATOM   1616 1HB  CYS A 106      -2.307 -18.468  22.438  1.00100.410          H  
ATOM   1617 2HB  CYS A 106      -0.987 -19.504  21.982  1.00100.410          H  
ATOM   1618  N   THR A 107      -3.488 -22.528  20.903  1.00 61.700          N  
ATOM   1619  CA  THR A 107      -3.354 -23.627  19.935  1.00 62.600          C  
ATOM   1620  C   THR A 107      -4.422 -23.548  18.847  1.00 63.360          C  
ATOM   1621  O   THR A 107      -4.472 -24.380  17.940  1.00 64.230          O  
ATOM   1622  CB  THR A 107      -3.422 -25.021  20.590  1.00 87.280          C  
ATOM   1623  OG1 THR A 107      -4.676 -25.188  21.276  1.00 87.280          O  
ATOM   1624  CG2 THR A 107      -2.293 -25.166  21.546  1.00 87.280          C  
ATOM   1625  H   THR A 107      -4.289 -22.477  21.538  1.00 74.040          H  
ATOM   1626  HA  THR A 107      -2.383 -23.536  19.446  1.00 75.120          H  
ATOM   1627  HB  THR A 107      -3.339 -25.788  19.821  1.00104.740          H  
ATOM   1628  HG1 THR A 107      -5.395 -25.324  20.636  1.00104.740          H  
ATOM   1629 1HG2 THR A 107      -2.327 -26.148  22.005  1.00104.740          H  
ATOM   1630 2HG2 THR A 107      -1.355 -25.043  21.011  1.00104.740          H  
ATOM   1631 3HG2 THR A 107      -2.381 -24.405  22.300  1.00104.740          H  
ATOM   1632  N   TYR A 108      -5.259 -22.528  18.914  1.00 63.020          N  
ATOM   1633  CA  TYR A 108      -6.341 -22.304  17.955  1.00 63.650          C  
ATOM   1634  C   TYR A 108      -5.796 -22.329  16.528  1.00 63.870          C  
ATOM   1635  O   TYR A 108      -6.419 -22.856  15.602  1.00 64.790          O  
ATOM   1636  CB  TYR A 108      -7.021 -20.984  18.233  1.00 88.860          C  
ATOM   1637  CG  TYR A 108      -8.133 -20.669  17.334  1.00 88.860          C  
ATOM   1638  CD1 TYR A 108      -9.419 -21.082  17.629  1.00 88.860          C  
ATOM   1639  CD2 TYR A 108      -7.871 -19.964  16.189  1.00 88.860          C  
ATOM   1640  CE1 TYR A 108     -10.442 -20.759  16.773  1.00 88.860          C  
ATOM   1641  CE2 TYR A 108      -8.872 -19.651  15.348  1.00 88.860          C  
ATOM   1642  CZ  TYR A 108     -10.161 -20.036  15.625  1.00 88.860          C  
ATOM   1643  OH  TYR A 108     -11.177 -19.674  14.765  1.00 88.860          O  
ATOM   1644  H   TYR A 108      -5.140 -21.890  19.685  1.00 75.620          H  
ATOM   1645  HA  TYR A 108      -7.071 -23.111  18.053  1.00 76.380          H  
ATOM   1646 1HB  TYR A 108      -7.381 -20.955  19.263  1.00106.630          H  
ATOM   1647 2HB  TYR A 108      -6.314 -20.222  18.114  1.00106.630          H  
ATOM   1648  HD1 TYR A 108      -9.622 -21.651  18.540  1.00106.630          H  
ATOM   1649  HD2 TYR A 108      -6.859 -19.651  15.953  1.00106.630          H  
ATOM   1650  HE1 TYR A 108     -11.463 -21.064  16.995  1.00106.630          H  
ATOM   1651  HE2 TYR A 108      -8.663 -19.081  14.439  1.00106.630          H  
ATOM   1652  HH  TYR A 108     -10.852 -18.965  14.144  1.00106.630          H  
ATOM   1653  N   ASN A 109      -4.656 -21.684  16.332  1.00 63.030          N  
ATOM   1654  CA  ASN A 109      -4.056 -21.594  15.026  1.00 63.130          C  
ATOM   1655  C   ASN A 109      -3.429 -22.920  14.562  1.00 64.050          C  
ATOM   1656  O   ASN A 109      -3.030 -23.041  13.419  1.00 64.470          O  
ATOM   1657  CB  ASN A 109      -3.106 -20.425  15.049  1.00 88.340          C  
ATOM   1658  CG  ASN A 109      -2.089 -20.570  16.093  1.00 88.340          C  
ATOM   1659  OD1 ASN A 109      -2.019 -21.609  16.764  1.00 88.340          O  
ATOM   1660  ND2 ASN A 109      -1.310 -19.550  16.276  1.00 88.340          N  
ATOM   1661  H   ASN A 109      -4.166 -21.265  17.115  1.00 75.640          H  
ATOM   1662  HA  ASN A 109      -4.843 -21.354  14.310  1.00 75.760          H  
ATOM   1663 1HB  ASN A 109      -2.624 -20.307  14.092  1.00106.010          H  
ATOM   1664 2HB  ASN A 109      -3.670 -19.516  15.242  1.00106.010          H  
ATOM   1665 1HD2 ASN A 109      -0.616 -19.592  16.990  1.00106.010          H  
ATOM   1666 2HD2 ASN A 109      -1.423 -18.731  15.703  1.00106.010          H  
ATOM   1667  N   LEU A 110      -3.435 -23.954  15.403  1.00 64.390          N  
ATOM   1668  CA  LEU A 110      -3.010 -25.271  14.959  1.00 65.290          C  
ATOM   1669  C   LEU A 110      -4.266 -26.018  14.523  1.00 66.390          C  
ATOM   1670  O   LEU A 110      -4.272 -26.764  13.541  1.00 67.260          O  
ATOM   1671  CB  LEU A 110      -2.299 -26.079  16.054  1.00 91.050          C  
ATOM   1672  CG  LEU A 110      -0.968 -25.574  16.614  1.00 91.050          C  
ATOM   1673  CD1 LEU A 110      -0.563 -26.501  17.777  1.00 91.050          C  
ATOM   1674  CD2 LEU A 110       0.117 -25.599  15.511  1.00 91.050          C  
ATOM   1675  H   LEU A 110      -3.755 -23.832  16.355  1.00 77.270          H  
ATOM   1676  HA  LEU A 110      -2.356 -25.164  14.109  1.00 78.350          H  
ATOM   1677 1HB  LEU A 110      -2.985 -26.197  16.890  1.00109.260          H  
ATOM   1678 2HB  LEU A 110      -2.093 -27.047  15.647  1.00109.260          H  
ATOM   1679  HG  LEU A 110      -1.083 -24.552  16.991  1.00109.260          H  
ATOM   1680 1HD1 LEU A 110       0.384 -26.172  18.195  1.00109.260          H  
ATOM   1681 2HD1 LEU A 110      -1.328 -26.473  18.549  1.00109.260          H  
ATOM   1682 3HD1 LEU A 110      -0.455 -27.521  17.410  1.00109.260          H  
ATOM   1683 1HD2 LEU A 110       1.064 -25.263  15.922  1.00109.260          H  
ATOM   1684 2HD2 LEU A 110       0.232 -26.614  15.133  1.00109.260          H  
ATOM   1685 3HD2 LEU A 110      -0.169 -24.942  14.704  1.00109.260          H  
ATOM   1686  N   GLU A 111      -5.365 -25.758  15.228  1.00 66.370          N  
ATOM   1687  CA  GLU A 111      -6.642 -26.426  14.981  1.00 67.400          C  
ATOM   1688  C   GLU A 111      -7.130 -26.155  13.552  1.00 67.920          C  
ATOM   1689  O   GLU A 111      -7.734 -27.021  12.918  1.00 68.950          O  
ATOM   1690  CB  GLU A 111      -7.667 -25.987  16.030  1.00 93.950          C  
ATOM   1691  CG  GLU A 111      -7.344 -26.499  17.448  1.00 93.950          C  
ATOM   1692  CD  GLU A 111      -8.218 -25.916  18.506  1.00 93.950          C  
ATOM   1693  OE1 GLU A 111      -9.026 -25.085  18.175  1.00 93.950          O  
ATOM   1694  OE2 GLU A 111      -8.076 -26.291  19.652  1.00 93.950          O  
ATOM   1695  H   GLU A 111      -5.268 -25.132  16.032  1.00 79.640          H  
ATOM   1696  HA  GLU A 111      -6.493 -27.499  15.087  1.00 80.880          H  
ATOM   1697 1HB  GLU A 111      -7.731 -24.905  16.059  1.00112.740          H  
ATOM   1698 2HB  GLU A 111      -8.651 -26.363  15.754  1.00112.740          H  
ATOM   1699 1HG  GLU A 111      -7.467 -27.579  17.461  1.00112.740          H  
ATOM   1700 2HG  GLU A 111      -6.303 -26.277  17.677  1.00112.740          H  
ATOM   1701  N   ASN A 112      -6.819 -24.974  13.023  1.00 67.210          N  
ATOM   1702  CA  ASN A 112      -7.224 -24.630  11.663  1.00 67.620          C  
ATOM   1703  C   ASN A 112      -6.225 -25.031  10.546  1.00 67.820          C  
ATOM   1704  O   ASN A 112      -6.501 -24.788   9.365  1.00 68.040          O  
ATOM   1705  CB  ASN A 112      -7.507 -23.153  11.579  1.00 94.500          C  
ATOM   1706  CG  ASN A 112      -8.749 -22.737  12.267  1.00 94.500          C  
ATOM   1707  OD1 ASN A 112      -9.784 -23.416  12.289  1.00 94.500          O  
ATOM   1708  ND2 ASN A 112      -8.675 -21.590  12.852  1.00 94.500          N  
ATOM   1709  H   ASN A 112      -6.371 -24.280  13.635  1.00 80.650          H  
ATOM   1710  HA  ASN A 112      -8.152 -25.160  11.454  1.00 81.140          H  
ATOM   1711 1HB  ASN A 112      -6.679 -22.620  12.042  1.00113.400          H  
ATOM   1712 2HB  ASN A 112      -7.561 -22.842  10.543  1.00113.400          H  
ATOM   1713 1HD2 ASN A 112      -9.462 -21.222  13.352  1.00113.400          H  
ATOM   1714 2HD2 ASN A 112      -7.826 -21.064  12.827  1.00113.400          H  
ATOM   1715  N   LEU A 113      -5.119 -25.725  10.864  1.00 67.810          N  
ATOM   1716  CA  LEU A 113      -4.140 -26.118   9.828  1.00 68.030          C  
ATOM   1717  C   LEU A 113      -4.573 -27.331   9.024  1.00 69.250          C  
ATOM   1718  O   LEU A 113      -3.926 -28.380   9.004  1.00 69.650          O  
ATOM   1719  CB  LEU A 113      -2.788 -26.455  10.456  1.00 95.150          C  
ATOM   1720  CG  LEU A 113      -2.022 -25.349  11.139  1.00 95.150          C  
ATOM   1721  CD1 LEU A 113      -0.845 -25.944  11.857  1.00 95.150          C  
ATOM   1722  CD2 LEU A 113      -1.492 -24.386  10.110  1.00 95.150          C  
ATOM   1723  H   LEU A 113      -4.934 -25.972  11.840  1.00 81.370          H  
ATOM   1724  HA  LEU A 113      -4.031 -25.289   9.138  1.00 81.640          H  
ATOM   1725 1HB  LEU A 113      -2.964 -27.222  11.211  1.00114.180          H  
ATOM   1726 2HB  LEU A 113      -2.142 -26.871   9.679  1.00114.180          H  
ATOM   1727  HG  LEU A 113      -2.659 -24.838  11.837  1.00114.180          H  
ATOM   1728 1HD1 LEU A 113      -0.291 -25.147  12.337  1.00114.180          H  
ATOM   1729 2HD1 LEU A 113      -1.191 -26.655  12.607  1.00114.180          H  
ATOM   1730 3HD1 LEU A 113      -0.197 -26.455  11.143  1.00114.180          H  
ATOM   1731 1HD2 LEU A 113      -0.911 -23.627  10.575  1.00114.180          H  
ATOM   1732 2HD2 LEU A 113      -0.850 -24.938   9.446  1.00114.180          H  
ATOM   1733 3HD2 LEU A 113      -2.300 -23.924   9.559  1.00114.180          H  
ATOM   1734  N   LYS A 114      -5.646 -27.158   8.289  1.00 69.860          N  
ATOM   1735  CA  LYS A 114      -6.247 -28.230   7.521  1.00 71.050          C  
ATOM   1736  C   LYS A 114      -5.582 -28.426   6.166  1.00 71.340          C  
ATOM   1737  O   LYS A 114      -6.195 -28.180   5.126  1.00 71.510          O  
ATOM   1738  CB  LYS A 114      -7.733 -27.933   7.342  1.00 98.990          C  
ATOM   1739  CG  LYS A 114      -8.510 -27.918   8.658  1.00 98.990          C  
ATOM   1740  CD  LYS A 114      -9.979 -27.576   8.447  1.00 98.990          C  
ATOM   1741  CE  LYS A 114     -10.729 -27.530   9.781  1.00 98.990          C  
ATOM   1742  NZ  LYS A 114     -12.166 -27.164   9.605  1.00 98.990          N  
ATOM   1743  H   LYS A 114      -6.083 -26.240   8.343  1.00 83.830          H  
ATOM   1744  HA  LYS A 114      -6.137 -29.159   8.083  1.00 85.260          H  
ATOM   1745 1HB  LYS A 114      -7.852 -26.959   6.866  1.00118.790          H  
ATOM   1746 2HB  LYS A 114      -8.179 -28.681   6.688  1.00118.790          H  
ATOM   1747 1HG  LYS A 114      -8.433 -28.901   9.126  1.00118.790          H  
ATOM   1748 2HG  LYS A 114      -8.068 -27.186   9.333  1.00118.790          H  
ATOM   1749 1HD  LYS A 114     -10.058 -26.603   7.958  1.00118.790          H  
ATOM   1750 2HD  LYS A 114     -10.439 -28.326   7.804  1.00118.790          H  
ATOM   1751 1HE  LYS A 114     -10.667 -28.508  10.256  1.00118.790          H  
ATOM   1752 2HE  LYS A 114     -10.251 -26.791  10.431  1.00118.790          H  
ATOM   1753 1HZ  LYS A 114     -12.619 -27.144  10.509  1.00118.790          H  
ATOM   1754 2HZ  LYS A 114     -12.233 -26.250   9.177  1.00118.790          H  
ATOM   1755 3HZ  LYS A 114     -12.621 -27.846   9.015  1.00118.790          H  
ATOM   1756  N   PHE A 115      -4.325 -28.853   6.178  1.00 71.430          N  
ATOM   1757  CA  PHE A 115      -3.598 -29.068   4.930  1.00 71.700          C  
ATOM   1758  C   PHE A 115      -2.381 -29.989   4.984  1.00 71.980          C  
ATOM   1759  O   PHE A 115      -1.752 -30.200   6.021  1.00 71.880          O  
ATOM   1760  CB  PHE A 115      -3.186 -27.731   4.310  1.00100.270          C  
ATOM   1761  CG  PHE A 115      -2.378 -26.819   5.190  1.00100.270          C  
ATOM   1762  CD1 PHE A 115      -1.000 -26.924   5.296  1.00100.270          C  
ATOM   1763  CD2 PHE A 115      -3.011 -25.799   5.875  1.00100.270          C  
ATOM   1764  CE1 PHE A 115      -0.292 -26.048   6.063  1.00100.270          C  
ATOM   1765  CE2 PHE A 115      -2.296 -24.919   6.633  1.00100.270          C  
ATOM   1766  CZ  PHE A 115      -0.927 -25.048   6.720  1.00100.270          C  
ATOM   1767  H   PHE A 115      -3.900 -29.006   7.098  1.00 85.720          H  
ATOM   1768  HA  PHE A 115      -4.300 -29.527   4.232  1.00 86.040          H  
ATOM   1769 1HB  PHE A 115      -2.618 -27.918   3.408  1.00120.330          H  
ATOM   1770 2HB  PHE A 115      -4.080 -27.195   4.003  1.00120.330          H  
ATOM   1771  HD1 PHE A 115      -0.475 -27.703   4.777  1.00120.330          H  
ATOM   1772  HD2 PHE A 115      -4.093 -25.701   5.795  1.00120.330          H  
ATOM   1773  HE1 PHE A 115       0.784 -26.143   6.148  1.00120.330          H  
ATOM   1774  HE2 PHE A 115      -2.806 -24.115   7.162  1.00120.330          H  
ATOM   1775  HZ  PHE A 115      -0.341 -24.348   7.320  1.00120.330          H  
ATOM   1776  N   ASP A 116      -2.029 -30.489   3.798  1.00 72.290          N  
ATOM   1777  CA  ASP A 116      -0.868 -31.320   3.505  1.00 72.600          C  
ATOM   1778  C   ASP A 116       0.220 -30.602   2.688  1.00 71.770          C  
ATOM   1779  O   ASP A 116       1.124 -31.229   2.134  1.00 71.990          O  
ATOM   1780  CB  ASP A 116      -1.362 -32.567   2.784  1.00101.520          C  
ATOM   1781  CG  ASP A 116      -2.146 -32.187   1.537  1.00101.520          C  
ATOM   1782  OD1 ASP A 116      -2.477 -31.006   1.442  1.00101.520          O  
ATOM   1783  OD2 ASP A 116      -2.464 -33.035   0.733  1.00101.520          O  
ATOM   1784  H   ASP A 116      -2.624 -30.296   2.984  1.00 86.750          H  
ATOM   1785  HA  ASP A 116      -0.428 -31.627   4.454  1.00 87.120          H  
ATOM   1786 1HB  ASP A 116      -0.511 -33.171   2.491  1.00121.820          H  
ATOM   1787 2HB  ASP A 116      -1.990 -33.163   3.447  1.00121.820          H  
ATOM   1788  N   LYS A 117       0.185 -29.272   2.701  1.00 70.820          N  
ATOM   1789  CA  LYS A 117       1.121 -28.412   1.961  1.00 69.990          C  
ATOM   1790  C   LYS A 117       2.445 -28.191   2.683  1.00 69.470          C  
ATOM   1791  O   LYS A 117       3.309 -27.460   2.205  1.00 69.290          O  
ATOM   1792  CB  LYS A 117       0.497 -27.042   1.694  1.00 98.320          C  
ATOM   1793  CG  LYS A 117      -0.694 -27.034   0.765  1.00 98.320          C  
ATOM   1794  CD  LYS A 117      -1.222 -25.609   0.587  1.00 98.320          C  
ATOM   1795  CE  LYS A 117      -2.421 -25.564  -0.356  1.00 98.320          C  
ATOM   1796  NZ  LYS A 117      -2.952 -24.177  -0.518  1.00 98.320          N  
ATOM   1797  H   LYS A 117      -0.589 -28.853   3.194  1.00 84.980          H  
ATOM   1798  HA  LYS A 117       1.341 -28.892   1.007  1.00 83.990          H  
ATOM   1799 1HB  LYS A 117       0.187 -26.595   2.632  1.00117.980          H  
ATOM   1800 2HB  LYS A 117       1.252 -26.390   1.258  1.00117.980          H  
ATOM   1801 1HG  LYS A 117      -0.397 -27.435  -0.205  1.00117.980          H  
ATOM   1802 2HG  LYS A 117      -1.480 -27.669   1.170  1.00117.980          H  
ATOM   1803 1HD  LYS A 117      -1.519 -25.211   1.562  1.00117.980          H  
ATOM   1804 2HD  LYS A 117      -0.429 -24.978   0.184  1.00117.980          H  
ATOM   1805 1HE  LYS A 117      -2.123 -25.944  -1.332  1.00117.980          H  
ATOM   1806 2HE  LYS A 117      -3.211 -26.199   0.045  1.00117.980          H  
ATOM   1807 1HZ  LYS A 117      -3.743 -24.192  -1.147  1.00117.980          H  
ATOM   1808 2HZ  LYS A 117      -3.243 -23.814   0.381  1.00117.980          H  
ATOM   1809 3HZ  LYS A 117      -2.232 -23.581  -0.901  1.00117.980          H  
ATOM   1810  N   ILE A 118       2.586 -28.811   3.838  1.00 69.250          N  
ATOM   1811  CA  ILE A 118       3.756 -28.701   4.690  1.00 68.750          C  
ATOM   1812  C   ILE A 118       5.021 -29.185   3.995  1.00 69.000          C  
ATOM   1813  O   ILE A 118       6.072 -28.559   4.101  1.00 68.370          O  
ATOM   1814  CB  ILE A 118       3.446 -29.494   5.972  1.00 96.450          C  
ATOM   1815  CG1 ILE A 118       2.357 -28.720   6.709  1.00 96.450          C  
ATOM   1816  CG2 ILE A 118       4.674 -29.744   6.840  1.00 96.450          C  
ATOM   1817  CD1 ILE A 118       1.691 -29.437   7.781  1.00 96.450          C  
ATOM   1818  H   ILE A 118       1.818 -29.390   4.144  1.00 83.100          H  
ATOM   1819  HA  ILE A 118       3.895 -27.653   4.950  1.00 82.500          H  
ATOM   1820  HB  ILE A 118       3.022 -30.455   5.687  1.00115.740          H  
ATOM   1821 1HG1 ILE A 118       2.809 -27.832   7.142  1.00115.740          H  
ATOM   1822 2HG1 ILE A 118       1.601 -28.412   6.004  1.00115.740          H  
ATOM   1823 1HG2 ILE A 118       4.400 -30.313   7.713  1.00115.740          H  
ATOM   1824 2HG2 ILE A 118       5.414 -30.305   6.289  1.00115.740          H  
ATOM   1825 3HG2 ILE A 118       5.091 -28.811   7.147  1.00115.740          H  
ATOM   1826 1HD1 ILE A 118       0.953 -28.772   8.221  1.00115.740          H  
ATOM   1827 2HD1 ILE A 118       1.198 -30.308   7.360  1.00115.740          H  
ATOM   1828 3HD1 ILE A 118       2.391 -29.741   8.546  1.00115.740          H  
ATOM   1829  N   ARG A 119       4.961 -30.349   3.365  1.00 69.920          N  
ATOM   1830  CA  ARG A 119       6.052 -30.943   2.573  1.00 70.300          C  
ATOM   1831  C   ARG A 119       7.396 -31.229   3.280  1.00 69.770          C  
ATOM   1832  O   ARG A 119       8.204 -31.993   2.747  1.00 70.220          O  
ATOM   1833  CB  ARG A 119       6.316 -30.042   1.375  1.00 98.270          C  
ATOM   1834  CG  ARG A 119       5.132 -29.921   0.432  1.00 98.270          C  
ATOM   1835  CD  ARG A 119       5.376 -28.972  -0.660  1.00 98.270          C  
ATOM   1836  NE  ARG A 119       4.203 -28.844  -1.516  1.00 98.270          N  
ATOM   1837  CZ  ARG A 119       4.082 -27.989  -2.554  1.00 98.270          C  
ATOM   1838  NH1 ARG A 119       5.074 -27.180  -2.873  1.00 98.270          N  
ATOM   1839  NH2 ARG A 119       2.959 -27.964  -3.255  1.00 98.270          N  
ATOM   1840  H   ARG A 119       4.069 -30.824   3.373  1.00 83.900          H  
ATOM   1841  HA  ARG A 119       5.678 -31.892   2.191  1.00 84.360          H  
ATOM   1842 1HB  ARG A 119       6.587 -29.042   1.702  1.00117.920          H  
ATOM   1843 2HB  ARG A 119       7.156 -30.435   0.807  1.00117.920          H  
ATOM   1844 1HG  ARG A 119       4.920 -30.892  -0.006  1.00117.920          H  
ATOM   1845 2HG  ARG A 119       4.263 -29.582   0.977  1.00117.920          H  
ATOM   1846 1HD  ARG A 119       5.599 -27.994  -0.231  1.00117.920          H  
ATOM   1847 2HD  ARG A 119       6.214 -29.316  -1.264  1.00117.920          H  
ATOM   1848  HE  ARG A 119       3.412 -29.442  -1.307  1.00117.920          H  
ATOM   1849 1HH1 ARG A 119       5.931 -27.194  -2.341  1.00117.920          H  
ATOM   1850 2HH1 ARG A 119       4.979 -26.542  -3.650  1.00117.920          H  
ATOM   1851 1HH2 ARG A 119       2.198 -28.584  -3.013  1.00117.920          H  
ATOM   1852 2HH2 ARG A 119       2.860 -27.328  -4.033  1.00117.920          H  
ATOM   1853  N   ASP A 120       7.604 -30.694   4.481  1.00 68.900          N  
ATOM   1854  CA  ASP A 120       8.820 -30.925   5.251  1.00 68.400          C  
ATOM   1855  C   ASP A 120       8.643 -30.646   6.743  1.00 67.670          C  
ATOM   1856  O   ASP A 120       7.787 -29.850   7.163  1.00 67.160          O  
ATOM   1857  CB  ASP A 120       9.980 -30.071   4.702  1.00 95.960          C  
ATOM   1858  CG  ASP A 120      11.381 -30.595   5.106  1.00 95.960          C  
ATOM   1859  OD1 ASP A 120      11.433 -31.616   5.773  1.00 95.960          O  
ATOM   1860  OD2 ASP A 120      12.361 -29.977   4.768  1.00 95.960          O  
ATOM   1861  H   ASP A 120       6.899 -30.046   4.825  1.00 82.680          H  
ATOM   1862  HA  ASP A 120       9.093 -31.975   5.140  1.00 82.080          H  
ATOM   1863 1HB  ASP A 120       9.926 -30.051   3.614  1.00115.150          H  
ATOM   1864 2HB  ASP A 120       9.870 -29.045   5.048  1.00115.150          H  
ATOM   1865  N   ASN A 121       9.558 -31.217   7.523  1.00 67.530          N  
ATOM   1866  CA  ASN A 121       9.606 -31.065   8.973  1.00 66.860          C  
ATOM   1867  C   ASN A 121       9.807 -29.607   9.331  1.00 65.620          C  
ATOM   1868  O   ASN A 121       9.335 -29.143  10.367  1.00 65.040          O  
ATOM   1869  CB  ASN A 121      10.752 -31.874   9.561  1.00 93.870          C  
ATOM   1870  CG  ASN A 121      10.556 -33.303   9.497  1.00 93.870          C  
ATOM   1871  OD1 ASN A 121       9.425 -33.736   9.403  1.00 93.870          O  
ATOM   1872  ND2 ASN A 121      11.618 -34.073   9.521  1.00 93.870          N  
ATOM   1873  H   ASN A 121      10.255 -31.793   7.043  1.00 81.040          H  
ATOM   1874  HA  ASN A 121       8.658 -31.397   9.399  1.00 80.230          H  
ATOM   1875 1HB  ASN A 121      11.700 -31.602   9.086  1.00112.650          H  
ATOM   1876 2HB  ASN A 121      10.813 -31.642  10.601  1.00112.650          H  
ATOM   1877 1HD2 ASN A 121      11.531 -35.065   9.432  1.00112.650          H  
ATOM   1878 2HD2 ASN A 121      12.563 -33.689   9.598  1.00112.650          H  
ATOM   1879  N   ASN A 122      10.500 -28.889   8.455  1.00 65.260          N  
ATOM   1880  CA  ASN A 122      10.820 -27.482   8.626  1.00 64.100          C  
ATOM   1881  C   ASN A 122       9.577 -26.597   8.677  1.00 63.780          C  
ATOM   1882  O   ASN A 122       9.535 -25.618   9.430  1.00 62.820          O  
ATOM   1883  CB  ASN A 122      11.714 -27.061   7.482  1.00 90.200          C  
ATOM   1884  CG  ASN A 122      13.108 -27.671   7.565  1.00 90.200          C  
ATOM   1885  OD1 ASN A 122      13.623 -28.072   8.626  1.00 90.200          O  
ATOM   1886  ND2 ASN A 122      13.726 -27.775   6.433  1.00 90.200          N  
ATOM   1887  H   ASN A 122      10.865 -29.370   7.637  1.00 78.310          H  
ATOM   1888  HA  ASN A 122      11.345 -27.333   9.563  1.00 76.920          H  
ATOM   1889 1HB  ASN A 122      11.260 -27.355   6.536  1.00108.240          H  
ATOM   1890 2HB  ASN A 122      11.812 -25.972   7.476  1.00108.240          H  
ATOM   1891 1HD2 ASN A 122      14.637 -28.177   6.390  1.00108.240          H  
ATOM   1892 2HD2 ASN A 122      13.286 -27.477   5.582  1.00108.240          H  
ATOM   1893  N   ALA A 123       8.546 -26.937   7.899  1.00 64.580          N  
ATOM   1894  CA  ALA A 123       7.360 -26.100   7.894  1.00 64.310          C  
ATOM   1895  C   ALA A 123       6.491 -26.502   9.069  1.00 64.410          C  
ATOM   1896  O   ALA A 123       5.837 -25.650   9.679  1.00 63.770          O  
ATOM   1897  CB  ALA A 123       6.641 -26.193   6.567  1.00 90.140          C  
ATOM   1898  H   ALA A 123       8.561 -27.786   7.333  1.00 77.500          H  
ATOM   1899  HA  ALA A 123       7.661 -25.068   8.045  1.00 77.170          H  
ATOM   1900 1HB  ALA A 123       5.781 -25.551   6.581  1.00108.170          H  
ATOM   1901 2HB  ALA A 123       7.313 -25.875   5.771  1.00108.170          H  
ATOM   1902 3HB  ALA A 123       6.337 -27.204   6.377  1.00108.170          H  
ATOM   1903  N   PHE A 124       6.503 -27.801   9.395  1.00 65.230          N  
ATOM   1904  CA  PHE A 124       5.743 -28.323  10.523  1.00 65.370          C  
ATOM   1905  C   PHE A 124       6.239 -27.589  11.776  1.00 64.260          C  
ATOM   1906  O   PHE A 124       5.450 -27.055  12.569  1.00 63.830          O  
ATOM   1907  CB  PHE A 124       5.949 -29.838  10.633  1.00 91.460          C  
ATOM   1908  CG  PHE A 124       5.234 -30.519  11.742  1.00 91.460          C  
ATOM   1909  CD1 PHE A 124       3.895 -30.843  11.633  1.00 91.460          C  
ATOM   1910  CD2 PHE A 124       5.901 -30.865  12.892  1.00 91.460          C  
ATOM   1911  CE1 PHE A 124       3.260 -31.492  12.662  1.00 91.460          C  
ATOM   1912  CE2 PHE A 124       5.253 -31.509  13.911  1.00 91.460          C  
ATOM   1913  CZ  PHE A 124       3.937 -31.814  13.781  1.00 91.460          C  
ATOM   1914  H   PHE A 124       7.047 -28.451   8.816  1.00 78.280          H  
ATOM   1915  HA  PHE A 124       4.684 -28.107  10.375  1.00 78.440          H  
ATOM   1916 1HB  PHE A 124       5.661 -30.309   9.703  1.00109.750          H  
ATOM   1917 2HB  PHE A 124       7.002 -30.037  10.762  1.00109.750          H  
ATOM   1918  HD1 PHE A 124       3.348 -30.583  10.725  1.00109.750          H  
ATOM   1919  HD2 PHE A 124       6.951 -30.620  12.979  1.00109.750          H  
ATOM   1920  HE1 PHE A 124       2.215 -31.753  12.590  1.00109.750          H  
ATOM   1921  HE2 PHE A 124       5.783 -31.781  14.820  1.00109.750          H  
ATOM   1922  HZ  PHE A 124       3.422 -32.322  14.574  1.00109.750          H  
ATOM   1923  N   LEU A 125       7.571 -27.554  11.936  1.00 63.820          N  
ATOM   1924  CA  LEU A 125       8.184 -26.869  13.051  1.00 62.760          C  
ATOM   1925  C   LEU A 125       7.851 -25.389  13.046  1.00 61.830          C  
ATOM   1926  O   LEU A 125       7.532 -24.838  14.095  1.00 61.180          O  
ATOM   1927  CB  LEU A 125       9.708 -27.025  13.042  1.00 88.290          C  
ATOM   1928  CG  LEU A 125      10.460 -26.269  14.183  1.00 88.290          C  
ATOM   1929  CD1 LEU A 125      10.026 -26.804  15.577  1.00 88.290          C  
ATOM   1930  CD2 LEU A 125      11.940 -26.400  13.993  1.00 88.290          C  
ATOM   1931  H   LEU A 125       8.174 -28.038  11.270  1.00 76.580          H  
ATOM   1932  HA  LEU A 125       7.786 -27.312  13.956  1.00 75.310          H  
ATOM   1933 1HB  LEU A 125       9.944 -28.081  13.120  1.00105.950          H  
ATOM   1934 2HB  LEU A 125      10.089 -26.660  12.083  1.00105.950          H  
ATOM   1935  HG  LEU A 125      10.214 -25.236  14.120  1.00105.950          H  
ATOM   1936 1HD1 LEU A 125      10.555 -26.259  16.353  1.00105.950          H  
ATOM   1937 2HD1 LEU A 125       8.963 -26.672  15.729  1.00105.950          H  
ATOM   1938 3HD1 LEU A 125      10.274 -27.854  15.645  1.00105.950          H  
ATOM   1939 1HD2 LEU A 125      12.465 -25.848  14.772  1.00105.950          H  
ATOM   1940 2HD2 LEU A 125      12.216 -27.434  14.056  1.00105.950          H  
ATOM   1941 3HD2 LEU A 125      12.218 -26.007  13.018  1.00105.950          H  
ATOM   1942  N   ALA A 126       7.909 -24.702  11.894  1.00 61.740          N  
ATOM   1943  CA  ALA A 126       7.613 -23.275  11.931  1.00 60.860          C  
ATOM   1944  C   ALA A 126       6.221 -23.020  12.527  1.00 60.940          C  
ATOM   1945  O   ALA A 126       6.071 -22.111  13.352  1.00 60.090          O  
ATOM   1946  CB  ALA A 126       7.704 -22.682  10.536  1.00 85.560          C  
ATOM   1947  H   ALA A 126       8.215 -25.141  11.019  1.00 74.090          H  
ATOM   1948  HA  ALA A 126       8.349 -22.793  12.569  1.00 73.030          H  
ATOM   1949 1HB  ALA A 126       7.505 -21.613  10.576  1.00102.670          H  
ATOM   1950 2HB  ALA A 126       8.705 -22.857  10.135  1.00102.670          H  
ATOM   1951 3HB  ALA A 126       6.967 -23.164   9.892  1.00102.670          H  
ATOM   1952  N   ASP A 127       5.213 -23.844  12.177  1.00 61.970          N  
ATOM   1953  CA  ASP A 127       3.883 -23.659  12.779  1.00 62.140          C  
ATOM   1954  C   ASP A 127       3.926 -23.853  14.293  1.00 61.750          C  
ATOM   1955  O   ASP A 127       3.291 -23.104  15.049  1.00 61.230          O  
ATOM   1956  CB  ASP A 127       2.858 -24.649  12.218  1.00 86.930          C  
ATOM   1957  CG  ASP A 127       2.331 -24.353  10.823  1.00 86.930          C  
ATOM   1958  OD1 ASP A 127       2.422 -23.242  10.366  1.00 86.930          O  
ATOM   1959  OD2 ASP A 127       1.880 -25.279  10.204  1.00 86.930          O  
ATOM   1960  H   ASP A 127       5.376 -24.558  11.451  1.00 74.360          H  
ATOM   1961  HA  ASP A 127       3.546 -22.644  12.570  1.00 74.570          H  
ATOM   1962 1HB  ASP A 127       3.314 -25.644  12.195  1.00104.310          H  
ATOM   1963 2HB  ASP A 127       2.015 -24.704  12.900  1.00104.310          H  
ATOM   1964  N   VAL A 128       4.686 -24.851  14.747  1.00 61.980          N  
ATOM   1965  CA  VAL A 128       4.804 -25.118  16.177  1.00 61.630          C  
ATOM   1966  C   VAL A 128       5.500 -23.965  16.913  1.00 60.350          C  
ATOM   1967  O   VAL A 128       5.051 -23.559  17.992  1.00 59.860          O  
ATOM   1968  CB  VAL A 128       5.550 -26.454  16.437  1.00 86.420          C  
ATOM   1969  CG1 VAL A 128       5.840 -26.631  17.955  1.00 86.420          C  
ATOM   1970  CG2 VAL A 128       4.687 -27.636  15.901  1.00 86.420          C  
ATOM   1971  H   VAL A 128       5.140 -25.468  14.057  1.00 74.380          H  
ATOM   1972  HA  VAL A 128       3.797 -25.220  16.581  1.00 73.960          H  
ATOM   1973  HB  VAL A 128       6.503 -26.436  15.917  1.00103.710          H  
ATOM   1974 1HG1 VAL A 128       6.364 -27.564  18.125  1.00103.710          H  
ATOM   1975 2HG1 VAL A 128       6.455 -25.812  18.323  1.00103.710          H  
ATOM   1976 3HG1 VAL A 128       4.898 -26.646  18.503  1.00103.710          H  
ATOM   1977 1HG2 VAL A 128       5.200 -28.580  16.061  1.00103.710          H  
ATOM   1978 2HG2 VAL A 128       3.733 -27.652  16.425  1.00103.710          H  
ATOM   1979 3HG2 VAL A 128       4.507 -27.506  14.838  1.00103.710          H  
ATOM   1980  N   LEU A 129       6.601 -23.454  16.348  1.00 59.820          N  
ATOM   1981  CA  LEU A 129       7.355 -22.370  16.970  1.00 58.600          C  
ATOM   1982  C   LEU A 129       6.513 -21.120  17.079  1.00 58.040          C  
ATOM   1983  O   LEU A 129       6.532 -20.456  18.111  1.00 57.220          O  
ATOM   1984  CB  LEU A 129       8.590 -22.032  16.132  1.00 82.530          C  
ATOM   1985  CG  LEU A 129       9.691 -23.091  16.052  1.00 82.530          C  
ATOM   1986  CD1 LEU A 129      10.698 -22.635  15.016  1.00 82.530          C  
ATOM   1987  CD2 LEU A 129      10.352 -23.313  17.402  1.00 82.530          C  
ATOM   1988  H   LEU A 129       6.920 -23.859  15.468  1.00 71.780          H  
ATOM   1989  HA  LEU A 129       7.638 -22.672  17.974  1.00 70.320          H  
ATOM   1990 1HB  LEU A 129       8.251 -21.844  15.112  1.00 99.030          H  
ATOM   1991 2HB  LEU A 129       9.031 -21.114  16.517  1.00 99.030          H  
ATOM   1992  HG  LEU A 129       9.257 -24.017  15.735  1.00 99.030          H  
ATOM   1993 1HD1 LEU A 129      11.492 -23.369  14.918  1.00 99.030          H  
ATOM   1994 2HD1 LEU A 129      10.207 -22.507  14.055  1.00 99.030          H  
ATOM   1995 3HD1 LEU A 129      11.106 -21.705  15.329  1.00 99.030          H  
ATOM   1996 1HD2 LEU A 129      11.120 -24.075  17.306  1.00 99.030          H  
ATOM   1997 2HD2 LEU A 129      10.798 -22.414  17.760  1.00 99.030          H  
ATOM   1998 3HD2 LEU A 129       9.618 -23.644  18.098  1.00 99.030          H  
ATOM   1999  N   LEU A 130       5.745 -20.813  16.039  1.00 58.530          N  
ATOM   2000  CA  LEU A 130       4.853 -19.670  16.074  1.00 58.130          C  
ATOM   2001  C   LEU A 130       3.758 -19.809  17.093  1.00 58.190          C  
ATOM   2002  O   LEU A 130       3.414 -18.838  17.774  1.00 57.390          O  
ATOM   2003  CB  LEU A 130       4.268 -19.449  14.702  1.00 81.540          C  
ATOM   2004  CG  LEU A 130       5.172 -18.859  13.736  1.00 81.540          C  
ATOM   2005  CD1 LEU A 130       4.659 -19.017  12.297  1.00 81.540          C  
ATOM   2006  CD2 LEU A 130       5.196 -17.376  14.073  1.00 81.540          C  
ATOM   2007  H   LEU A 130       5.807 -21.383  15.189  1.00 70.240          H  
ATOM   2008  HA  LEU A 130       5.448 -18.817  16.360  1.00 69.760          H  
ATOM   2009 1HB  LEU A 130       3.948 -20.411  14.305  1.00 97.850          H  
ATOM   2010 2HB  LEU A 130       3.417 -18.800  14.821  1.00 97.850          H  
ATOM   2011  HG  LEU A 130       6.158 -19.313  13.814  1.00 97.850          H  
ATOM   2012 1HD1 LEU A 130       5.349 -18.537  11.622  1.00 97.850          H  
ATOM   2013 2HD1 LEU A 130       4.593 -20.079  12.049  1.00 97.850          H  
ATOM   2014 3HD1 LEU A 130       3.689 -18.561  12.187  1.00 97.850          H  
ATOM   2015 1HD2 LEU A 130       5.818 -16.887  13.405  1.00 97.850          H  
ATOM   2016 2HD2 LEU A 130       4.190 -16.978  13.980  1.00 97.850          H  
ATOM   2017 3HD2 LEU A 130       5.547 -17.176  15.063  1.00 97.850          H  
ATOM   2018  N   THR A 131       3.226 -21.011  17.222  1.00 59.150          N  
ATOM   2019  CA  THR A 131       2.180 -21.264  18.179  1.00 59.340          C  
ATOM   2020  C   THR A 131       2.750 -20.986  19.569  1.00 58.470          C  
ATOM   2021  O   THR A 131       2.157 -20.256  20.371  1.00 57.930          O  
ATOM   2022  CB  THR A 131       1.719 -22.726  18.052  1.00 83.000          C  
ATOM   2023  OG1 THR A 131       1.223 -22.939  16.719  1.00 83.000          O  
ATOM   2024  CG2 THR A 131       0.612 -22.992  19.008  1.00 83.000          C  
ATOM   2025  H   THR A 131       3.510 -21.756  16.583  1.00 70.980          H  
ATOM   2026  HA  THR A 131       1.343 -20.593  17.993  1.00 71.210          H  
ATOM   2027  HB  THR A 131       2.547 -23.396  18.251  1.00 99.600          H  
ATOM   2028  HG1 THR A 131       1.961 -22.866  16.078  1.00 99.600          H  
ATOM   2029 1HG2 THR A 131       0.277 -24.000  18.916  1.00 99.600          H  
ATOM   2030 2HG2 THR A 131       0.932 -22.818  20.035  1.00 99.600          H  
ATOM   2031 3HG2 THR A 131      -0.187 -22.321  18.745  1.00 99.600          H  
ATOM   2032  N   ALA A 132       3.939 -21.548  19.838  1.00 58.300          N  
ATOM   2033  CA  ALA A 132       4.614 -21.346  21.104  1.00 57.500          C  
ATOM   2034  C   ALA A 132       4.970 -19.874  21.334  1.00 56.310          C  
ATOM   2035  O   ALA A 132       4.849 -19.380  22.456  1.00 55.700          O  
ATOM   2036  CB  ALA A 132       5.870 -22.190  21.152  1.00 80.820          C  
ATOM   2037  H   ALA A 132       4.370 -22.157  19.134  1.00 69.960          H  
ATOM   2038  HA  ALA A 132       3.943 -21.658  21.900  1.00 69.000          H  
ATOM   2039 1HB  ALA A 132       6.352 -22.067  22.100  1.00 96.980          H  
ATOM   2040 2HB  ALA A 132       5.603 -23.236  21.009  1.00 96.980          H  
ATOM   2041 3HB  ALA A 132       6.545 -21.880  20.356  1.00 96.980          H  
ATOM   2042  N   ARG A 133       5.399 -19.174  20.280  1.00 55.990          N  
ATOM   2043  CA  ARG A 133       5.774 -17.773  20.366  1.00 54.870          C  
ATOM   2044  C   ARG A 133       4.593 -16.933  20.827  1.00 54.720          C  
ATOM   2045  O   ARG A 133       4.744 -16.084  21.720  1.00 53.870          O  
ATOM   2046  CB  ARG A 133       6.222 -17.263  18.993  1.00 77.270          C  
ATOM   2047  CG  ARG A 133       6.677 -15.810  18.904  1.00 77.270          C  
ATOM   2048  CD  ARG A 133       7.980 -15.591  19.578  1.00 77.270          C  
ATOM   2049  NE  ARG A 133       8.382 -14.216  19.528  1.00 77.270          N  
ATOM   2050  CZ  ARG A 133       8.044 -13.261  20.421  1.00 77.270          C  
ATOM   2051  NH1 ARG A 133       7.264 -13.534  21.457  1.00 77.270          N  
ATOM   2052  NH2 ARG A 133       8.502 -12.039  20.251  1.00 77.270          N  
ATOM   2053  H   ARG A 133       5.526 -19.656  19.390  1.00 67.190          H  
ATOM   2054  HA  ARG A 133       6.585 -17.678  21.080  1.00 65.840          H  
ATOM   2055 1HB  ARG A 133       7.022 -17.888  18.614  1.00 92.720          H  
ATOM   2056 2HB  ARG A 133       5.397 -17.354  18.300  1.00 92.720          H  
ATOM   2057 1HG  ARG A 133       6.801 -15.544  17.851  1.00 92.720          H  
ATOM   2058 2HG  ARG A 133       5.933 -15.152  19.352  1.00 92.720          H  
ATOM   2059 1HD  ARG A 133       7.969 -15.913  20.615  1.00 92.720          H  
ATOM   2060 2HD  ARG A 133       8.733 -16.152  19.040  1.00 92.720          H  
ATOM   2061  HE  ARG A 133       8.989 -13.947  18.737  1.00 92.720          H  
ATOM   2062 1HH1 ARG A 133       6.897 -14.472  21.593  1.00 92.720          H  
ATOM   2063 2HH1 ARG A 133       7.021 -12.801  22.105  1.00 92.720          H  
ATOM   2064 1HH2 ARG A 133       9.102 -11.838  19.462  1.00 92.720          H  
ATOM   2065 2HH2 ARG A 133       8.267 -11.313  20.905  1.00 92.720          H  
ATOM   2066  N   ASN A 134       3.422 -17.178  20.216  1.00 55.580          N  
ATOM   2067  CA  ASN A 134       2.205 -16.455  20.536  1.00 55.520          C  
ATOM   2068  C   ASN A 134       1.771 -16.755  21.960  1.00 55.430          C  
ATOM   2069  O   ASN A 134       1.342 -15.850  22.681  1.00 54.790          O  
ATOM   2070  CB  ASN A 134       1.121 -16.806  19.542  1.00 77.750          C  
ATOM   2071  CG  ASN A 134       1.377 -16.218  18.166  1.00 77.750          C  
ATOM   2072  OD1 ASN A 134       2.141 -15.263  17.991  1.00 77.750          O  
ATOM   2073  ND2 ASN A 134       0.754 -16.788  17.177  1.00 77.750          N  
ATOM   2074  H   ASN A 134       3.407 -17.869  19.457  1.00 66.700          H  
ATOM   2075  HA  ASN A 134       2.409 -15.385  20.474  1.00 66.620          H  
ATOM   2076 1HB  ASN A 134       1.055 -17.895  19.453  1.00 93.300          H  
ATOM   2077 2HB  ASN A 134       0.161 -16.446  19.908  1.00 93.300          H  
ATOM   2078 1HD2 ASN A 134       0.888 -16.453  16.244  1.00 93.300          H  
ATOM   2079 2HD2 ASN A 134       0.150 -17.564  17.349  1.00 93.300          H  
ATOM   2080  N   GLU A 135       1.962 -18.009  22.396  1.00 56.020          N  
ATOM   2081  CA  GLU A 135       1.635 -18.382  23.763  1.00 55.960          C  
ATOM   2082  C   GLU A 135       2.534 -17.634  24.725  1.00 54.800          C  
ATOM   2083  O   GLU A 135       2.068 -17.099  25.735  1.00 54.320          O  
ATOM   2084  CB  GLU A 135       1.829 -19.896  23.952  1.00 78.370          C  
ATOM   2085  CG  GLU A 135       1.599 -20.416  25.348  1.00 78.370          C  
ATOM   2086  CD  GLU A 135       0.232 -20.219  25.775  1.00 78.370          C  
ATOM   2087  OE1 GLU A 135      -0.568 -19.984  24.908  1.00 78.370          O  
ATOM   2088  OE2 GLU A 135      -0.056 -20.323  26.944  1.00 78.370          O  
ATOM   2089  H   GLU A 135       2.266 -18.729  21.731  1.00 67.220          H  
ATOM   2090  HA  GLU A 135       0.598 -18.110  23.959  1.00 67.150          H  
ATOM   2091 1HB  GLU A 135       1.169 -20.435  23.269  1.00 94.040          H  
ATOM   2092 2HB  GLU A 135       2.842 -20.164  23.684  1.00 94.040          H  
ATOM   2093 1HG  GLU A 135       1.814 -21.479  25.341  1.00 94.040          H  
ATOM   2094 2HG  GLU A 135       2.284 -19.938  26.035  1.00 94.040          H  
ATOM   2095  N   GLY A 136       3.814 -17.547  24.383  1.00 54.330          N  
ATOM   2096  CA  GLY A 136       4.792 -16.862  25.196  1.00 53.230          C  
ATOM   2097  C   GLY A 136       4.375 -15.420  25.417  1.00 52.390          C  
ATOM   2098  O   GLY A 136       4.321 -14.952  26.562  1.00 51.780          O  
ATOM   2099  H   GLY A 136       4.133 -18.048  23.550  1.00 65.200          H  
ATOM   2100 1HA  GLY A 136       4.877 -17.370  26.150  1.00 63.880          H  
ATOM   2101 2HA  GLY A 136       5.768 -16.907  24.707  1.00 63.880          H  
ATOM   2102  N   GLU A 137       4.076 -14.711  24.315  1.00 52.380          N  
ATOM   2103  CA  GLU A 137       3.665 -13.315  24.388  1.00 51.620          C  
ATOM   2104  C   GLU A 137       2.405 -13.126  25.240  1.00 51.830          C  
ATOM   2105  O   GLU A 137       2.358 -12.221  26.082  1.00 51.060          O  
ATOM   2106  CB  GLU A 137       3.442 -12.730  22.989  1.00 72.570          C  
ATOM   2107  CG  GLU A 137       3.108 -11.242  23.020  1.00 72.570          C  
ATOM   2108  CD  GLU A 137       2.974 -10.571  21.669  1.00 72.570          C  
ATOM   2109  OE1 GLU A 137       3.085 -11.243  20.679  1.00 72.570          O  
ATOM   2110  OE2 GLU A 137       2.782  -9.363  21.639  1.00 72.570          O  
ATOM   2111  H   GLU A 137       4.155 -15.175  23.403  1.00 62.860          H  
ATOM   2112  HA  GLU A 137       4.474 -12.752  24.841  1.00 61.940          H  
ATOM   2113 1HB  GLU A 137       4.335 -12.876  22.382  1.00 87.090          H  
ATOM   2114 2HB  GLU A 137       2.621 -13.260  22.500  1.00 87.090          H  
ATOM   2115 1HG  GLU A 137       2.165 -11.118  23.551  1.00 87.090          H  
ATOM   2116 2HG  GLU A 137       3.885 -10.745  23.593  1.00 87.090          H  
ATOM   2117  N   LYS A 138       1.398 -13.994  25.061  1.00 52.890          N  
ATOM   2118  CA  LYS A 138       0.171 -13.868  25.842  1.00 53.140          C  
ATOM   2119  C   LYS A 138       0.438 -14.031  27.334  1.00 52.710          C  
ATOM   2120  O   LYS A 138      -0.158 -13.330  28.152  1.00 52.320          O  
ATOM   2121  CB  LYS A 138      -0.880 -14.867  25.367  1.00 74.300          C  
ATOM   2122  CG  LYS A 138      -1.464 -14.528  24.002  1.00 74.300          C  
ATOM   2123  CD  LYS A 138      -2.495 -15.551  23.561  1.00 74.300          C  
ATOM   2124  CE  LYS A 138      -2.977 -15.291  22.125  1.00 74.300          C  
ATOM   2125  NZ  LYS A 138      -3.719 -13.994  21.997  1.00 74.300          N  
ATOM   2126  H   LYS A 138       1.474 -14.721  24.340  1.00 63.470          H  
ATOM   2127  HA  LYS A 138      -0.222 -12.864  25.686  1.00 63.770          H  
ATOM   2128 1HB  LYS A 138      -0.425 -15.863  25.305  1.00 89.160          H  
ATOM   2129 2HB  LYS A 138      -1.693 -14.918  26.091  1.00 89.160          H  
ATOM   2130 1HG  LYS A 138      -1.929 -13.547  24.065  1.00 89.160          H  
ATOM   2131 2HG  LYS A 138      -0.665 -14.481  23.268  1.00 89.160          H  
ATOM   2132 1HD  LYS A 138      -2.042 -16.537  23.613  1.00 89.160          H  
ATOM   2133 2HD  LYS A 138      -3.350 -15.530  24.237  1.00 89.160          H  
ATOM   2134 1HE  LYS A 138      -2.111 -15.272  21.461  1.00 89.160          H  
ATOM   2135 2HE  LYS A 138      -3.634 -16.105  21.819  1.00 89.160          H  
ATOM   2136 1HZ  LYS A 138      -4.009 -13.867  21.039  1.00 89.160          H  
ATOM   2137 2HZ  LYS A 138      -4.534 -14.007  22.593  1.00 89.160          H  
ATOM   2138 3HZ  LYS A 138      -3.119 -13.228  22.263  1.00 89.160          H  
ATOM   2139  N   ILE A 139       1.340 -14.941  27.699  1.00 52.760          N  
ATOM   2140  CA  ILE A 139       1.689 -15.133  29.103  1.00 52.350          C  
ATOM   2141  C   ILE A 139       2.394 -13.938  29.706  1.00 51.100          C  
ATOM   2142  O   ILE A 139       1.952 -13.393  30.716  1.00 50.700          O  
ATOM   2143  CB  ILE A 139       2.597 -16.377  29.252  1.00 73.450          C  
ATOM   2144  CG1 ILE A 139       1.752 -17.562  28.938  1.00 73.450          C  
ATOM   2145  CG2 ILE A 139       3.333 -16.487  30.645  1.00 73.450          C  
ATOM   2146  CD1 ILE A 139       2.471 -18.798  28.754  1.00 73.450          C  
ATOM   2147  H   ILE A 139       1.756 -15.543  26.976  1.00 63.310          H  
ATOM   2148  HA  ILE A 139       0.771 -15.303  29.664  1.00 62.820          H  
ATOM   2149  HB  ILE A 139       3.358 -16.324  28.476  1.00 88.140          H  
ATOM   2150 1HG1 ILE A 139       1.041 -17.700  29.746  1.00 88.140          H  
ATOM   2151 2HG1 ILE A 139       1.203 -17.365  28.026  1.00 88.140          H  
ATOM   2152 1HG2 ILE A 139       3.966 -17.358  30.669  1.00 88.140          H  
ATOM   2153 2HG2 ILE A 139       3.957 -15.616  30.825  1.00 88.140          H  
ATOM   2154 3HG2 ILE A 139       2.611 -16.571  31.427  1.00 88.140          H  
ATOM   2155 1HD1 ILE A 139       1.758 -19.554  28.522  1.00 88.140          H  
ATOM   2156 2HD1 ILE A 139       3.177 -18.698  27.935  1.00 88.140          H  
ATOM   2157 3HD1 ILE A 139       2.965 -19.049  29.647  1.00 88.140          H  
ATOM   2158  N   VAL A 140       3.453 -13.467  29.070  1.00 50.500          N  
ATOM   2159  CA  VAL A 140       4.207 -12.379  29.686  1.00 49.300          C  
ATOM   2160  C   VAL A 140       3.386 -11.088  29.809  1.00 48.790          C  
ATOM   2161  O   VAL A 140       3.597 -10.300  30.731  1.00 47.940          O  
ATOM   2162  CB  VAL A 140       5.552 -12.156  28.953  1.00 69.500          C  
ATOM   2163  CG1 VAL A 140       6.407 -13.450  29.048  1.00 69.500          C  
ATOM   2164  CG2 VAL A 140       5.314 -11.791  27.519  1.00 69.500          C  
ATOM   2165  H   VAL A 140       3.746 -13.918  28.197  1.00 60.600          H  
ATOM   2166  HA  VAL A 140       4.465 -12.697  30.695  1.00 59.160          H  
ATOM   2167  HB  VAL A 140       6.102 -11.356  29.441  1.00 83.400          H  
ATOM   2168 1HG1 VAL A 140       7.345 -13.294  28.543  1.00 83.400          H  
ATOM   2169 2HG1 VAL A 140       6.586 -13.695  30.094  1.00 83.400          H  
ATOM   2170 3HG1 VAL A 140       5.880 -14.276  28.571  1.00 83.400          H  
ATOM   2171 1HG2 VAL A 140       6.266 -11.645  27.019  1.00 83.400          H  
ATOM   2172 2HG2 VAL A 140       4.784 -12.582  27.048  1.00 83.400          H  
ATOM   2173 3HG2 VAL A 140       4.743 -10.886  27.451  1.00 83.400          H  
ATOM   2174  N   GLN A 141       2.429 -10.874  28.907  1.00 49.320          N  
ATOM   2175  CA  GLN A 141       1.574  -9.696  28.959  1.00 48.910          C  
ATOM   2176  C   GLN A 141       0.303  -9.797  29.822  1.00 49.300          C  
ATOM   2177  O   GLN A 141      -0.413  -8.795  29.941  1.00 48.920          O  
ATOM   2178  CB  GLN A 141       1.134  -9.335  27.540  1.00 68.640          C  
ATOM   2179  CG  GLN A 141       2.244  -8.870  26.645  1.00 68.640          C  
ATOM   2180  CD  GLN A 141       1.808  -8.709  25.215  1.00 68.640          C  
ATOM   2181  OE1 GLN A 141       0.642  -8.929  24.850  1.00 68.640          O  
ATOM   2182  NE2 GLN A 141       2.767  -8.359  24.372  1.00 68.640          N  
ATOM   2183  H   GLN A 141       2.325 -11.523  28.116  1.00 59.180          H  
ATOM   2184  HA  GLN A 141       2.173  -8.879  29.355  1.00 58.690          H  
ATOM   2185 1HB  GLN A 141       0.690 -10.222  27.077  1.00 82.370          H  
ATOM   2186 2HB  GLN A 141       0.367  -8.566  27.575  1.00 82.370          H  
ATOM   2187 1HG  GLN A 141       2.620  -7.916  27.006  1.00 82.370          H  
ATOM   2188 2HG  GLN A 141       3.030  -9.609  26.658  1.00 82.370          H  
ATOM   2189 1HE2 GLN A 141       2.586  -8.326  23.362  1.00 82.370          H  
ATOM   2190 2HE2 GLN A 141       3.696  -8.210  24.702  1.00 82.370          H  
ATOM   2191  N   ASN A 142      -0.026 -10.970  30.398  1.00 50.090          N  
ATOM   2192  CA  ASN A 142      -1.319 -11.073  31.094  1.00 50.570          C  
ATOM   2193  C   ASN A 142      -1.381 -11.707  32.493  1.00 50.630          C  
ATOM   2194  O   ASN A 142      -2.417 -12.261  32.850  1.00 51.360          O  
ATOM   2195  CB  ASN A 142      -2.328 -11.762  30.196  1.00 70.610          C  
ATOM   2196  CG  ASN A 142      -2.707 -10.947  28.995  1.00 70.610          C  
ATOM   2197  OD1 ASN A 142      -3.511 -10.006  29.076  1.00 70.610          O  
ATOM   2198  ND2 ASN A 142      -2.132 -11.280  27.880  1.00 70.610          N  
ATOM   2199  H   ASN A 142       0.612 -11.777  30.355  1.00 60.110          H  
ATOM   2200  HA  ASN A 142      -1.682 -10.059  31.235  1.00 60.680          H  
ATOM   2201 1HB  ASN A 142      -1.915 -12.702  29.870  1.00 84.730          H  
ATOM   2202 2HB  ASN A 142      -3.237 -11.967  30.747  1.00 84.730          H  
ATOM   2203 1HD2 ASN A 142      -2.311 -10.770  27.044  1.00 84.730          H  
ATOM   2204 2HD2 ASN A 142      -1.462 -12.043  27.885  1.00 84.730          H  
ATOM   2205  N   HIS A 143      -0.351 -11.588  33.324  1.00 49.910          N  
ATOM   2206  CA  HIS A 143      -0.467 -12.141  34.684  1.00 50.000          C  
ATOM   2207  C   HIS A 143      -0.405 -11.030  35.755  1.00 49.000          C  
ATOM   2208  O   HIS A 143       0.658 -10.468  35.960  1.00 48.360          O  
ATOM   2209  CB  HIS A 143       0.570 -13.218  34.968  1.00 69.960          C  
ATOM   2210  CG  HIS A 143       0.371 -14.447  34.188  1.00 69.960          C  
ATOM   2211  ND1 HIS A 143      -0.660 -15.318  34.451  1.00 69.960          N  
ATOM   2212  CD2 HIS A 143       1.073 -14.989  33.197  1.00 69.960          C  
ATOM   2213  CE1 HIS A 143      -0.586 -16.333  33.631  1.00 69.960          C  
ATOM   2214  NE2 HIS A 143       0.456 -16.171  32.859  1.00 69.960          N  
ATOM   2215  H   HIS A 143       0.503 -11.132  33.029  1.00 59.890          H  
ATOM   2216  HA  HIS A 143      -1.404 -12.669  34.749  1.00 60.000          H  
ATOM   2217 1HB  HIS A 143       1.574 -12.837  34.779  1.00 83.960          H  
ATOM   2218 2HB  HIS A 143       0.505 -13.495  36.008  1.00 83.960          H  
ATOM   2219  HD1 HIS A 143      -1.078 -15.416  35.352  1.00 83.960          H  
ATOM   2220  HD2 HIS A 143       1.970 -14.672  32.695  1.00 83.960          H  
ATOM   2221  HE1 HIS A 143      -1.310 -17.135  33.690  1.00 83.960          H  
ATOM   2222  N   PRO A 144      -1.535 -10.694  36.441  1.00 48.850          N  
ATOM   2223  CA  PRO A 144      -1.739  -9.578  37.386  1.00 47.980          C  
ATOM   2224  C   PRO A 144      -1.325  -9.685  38.886  1.00 48.110          C  
ATOM   2225  O   PRO A 144      -1.958  -9.039  39.717  1.00 48.670          O  
ATOM   2226  CB  PRO A 144      -3.265  -9.417  37.311  1.00 71.970          C  
ATOM   2227  CG  PRO A 144      -3.780 -10.816  37.145  1.00 71.970          C  
ATOM   2228  CD  PRO A 144      -2.774 -11.499  36.243  1.00 71.970          C  
ATOM   2229  HA  PRO A 144      -1.283  -8.683  36.952  1.00 57.580          H  
ATOM   2230 1HB  PRO A 144      -3.647  -8.926  38.217  1.00 86.360          H  
ATOM   2231 2HB  PRO A 144      -3.527  -8.767  36.464  1.00 86.360          H  
ATOM   2232 1HG  PRO A 144      -3.866 -11.300  38.132  1.00 86.360          H  
ATOM   2233 2HG  PRO A 144      -4.792 -10.800  36.710  1.00 86.360          H  
ATOM   2234 1HD  PRO A 144      -2.635 -12.540  36.579  1.00 86.360          H  
ATOM   2235 2HD  PRO A 144      -3.138 -11.428  35.200  1.00 86.360          H  
ATOM   2236  N   ASP A 145      -0.350 -10.513  39.259  1.00 47.620          N  
ATOM   2237  CA  ASP A 145       0.178 -10.579  40.652  1.00 47.630          C  
ATOM   2238  C   ASP A 145       1.324  -9.567  40.772  1.00 46.570          C  
ATOM   2239  O   ASP A 145       1.658  -8.910  39.792  1.00 45.910          O  
ATOM   2240  CB  ASP A 145       0.604 -12.019  41.062  1.00 66.680          C  
ATOM   2241  CG  ASP A 145       0.677 -12.342  42.662  1.00 66.680          C  
ATOM   2242  OD1 ASP A 145       0.987 -11.447  43.455  1.00 66.680          O  
ATOM   2243  OD2 ASP A 145       0.385 -13.464  43.039  1.00 66.680          O  
ATOM   2244  H   ASP A 145       0.108 -11.089  38.569  1.00 57.140          H  
ATOM   2245  HA  ASP A 145      -0.611 -10.271  41.338  1.00 57.160          H  
ATOM   2246 1HB  ASP A 145      -0.076 -12.732  40.596  1.00 80.010          H  
ATOM   2247 2HB  ASP A 145       1.585 -12.222  40.635  1.00 80.010          H  
ATOM   2248  N   THR A 146       1.958  -9.446  41.938  1.00 46.440          N  
ATOM   2249  CA  THR A 146       3.039  -8.456  42.132  1.00 45.500          C  
ATOM   2250  C   THR A 146       4.185  -8.492  41.074  1.00 44.770          C  
ATOM   2251  O   THR A 146       4.327  -7.497  40.366  1.00 43.960          O  
ATOM   2252  CB  THR A 146       3.613  -8.553  43.571  1.00 64.080          C  
ATOM   2253  OG1 THR A 146       2.566  -8.276  44.510  1.00 64.080          O  
ATOM   2254  CG2 THR A 146       4.742  -7.546  43.768  1.00 64.080          C  
ATOM   2255  H   THR A 146       1.658 -10.041  42.707  1.00 55.730          H  
ATOM   2256  HA  THR A 146       2.579  -7.471  42.054  1.00 54.600          H  
ATOM   2257  HB  THR A 146       3.988  -9.539  43.764  1.00 76.890          H  
ATOM   2258  HG1 THR A 146       1.939  -9.006  44.486  1.00 76.890          H  
ATOM   2259 1HG2 THR A 146       5.114  -7.622  44.787  1.00 76.890          H  
ATOM   2260 2HG2 THR A 146       5.558  -7.743  43.078  1.00 76.890          H  
ATOM   2261 3HG2 THR A 146       4.361  -6.541  43.595  1.00 76.890          H  
ATOM   2262  N   ASN A 147       5.041  -9.543  40.891  1.00 45.040          N  
ATOM   2263  CA  ASN A 147       5.411 -10.764  41.657  1.00 45.740          C  
ATOM   2264  C   ASN A 147       6.433 -11.451  40.736  1.00 45.900          C  
ATOM   2265  O   ASN A 147       6.120 -12.495  40.138  1.00 46.820          O  
ATOM   2266  CB  ASN A 147       4.295 -11.738  41.967  1.00 63.760          C  
ATOM   2267  CG  ASN A 147       4.688 -12.806  42.950  1.00 63.760          C  
ATOM   2268  OD1 ASN A 147       5.528 -12.589  43.839  1.00 63.760          O  
ATOM   2269  ND2 ASN A 147       4.088 -13.939  42.801  1.00 63.760          N  
ATOM   2270  H   ASN A 147       5.655  -9.370  40.106  1.00 54.050          H  
ATOM   2271  HA  ASN A 147       5.923 -10.490  42.580  1.00 54.890          H  
ATOM   2272 1HB  ASN A 147       3.488 -11.280  42.406  1.00 76.510          H  
ATOM   2273 2HB  ASN A 147       3.951 -12.195  41.067  1.00 76.510          H  
ATOM   2274 1HD2 ASN A 147       4.240 -14.729  43.397  1.00 76.510          H  
ATOM   2275 2HD2 ASN A 147       3.464 -14.065  42.030  1.00 76.510          H  
ATOM   2276  N   SER A 148       7.667 -10.958  40.633  1.00 45.070          N  
ATOM   2277  CA  SER A 148       8.566 -11.517  39.602  1.00 45.190          C  
ATOM   2278  C   SER A 148       8.814 -13.016  39.721  1.00 46.190          C  
ATOM   2279  O   SER A 148       8.992 -13.720  38.712  1.00 46.890          O  
ATOM   2280  CB  SER A 148       9.877 -10.771  39.612  1.00 63.220          C  
ATOM   2281  OG  SER A 148      10.584 -10.978  40.797  1.00 63.220          O  
ATOM   2282  H   SER A 148       7.969 -10.164  41.185  1.00 54.080          H  
ATOM   2283  HA  SER A 148       8.101 -11.351  38.633  1.00 54.230          H  
ATOM   2284 1HB  SER A 148      10.469 -11.102  38.779  1.00 75.860          H  
ATOM   2285 2HB  SER A 148       9.697  -9.707  39.473  1.00 75.860          H  
ATOM   2286  HG  SER A 148      11.465 -10.549  40.649  1.00 75.860          H  
ATOM   2287  N   SER A 149       8.615 -13.513  40.923  1.00 46.310          N  
ATOM   2288  CA  SER A 149       8.734 -14.887  41.322  1.00 47.240          C  
ATOM   2289  C   SER A 149       8.244 -15.972  40.358  1.00 48.340          C  
ATOM   2290  O   SER A 149       8.929 -16.980  40.187  1.00 49.160          O  
ATOM   2291  CB  SER A 149       7.872 -14.998  42.552  1.00 65.760          C  
ATOM   2292  OG  SER A 149       8.416 -14.315  43.642  1.00 65.760          O  
ATOM   2293  H   SER A 149       8.444 -12.849  41.667  1.00 55.570          H  
ATOM   2294  HA  SER A 149       9.780 -15.082  41.548  1.00 56.690          H  
ATOM   2295 1HB  SER A 149       6.908 -14.562  42.316  1.00 78.920          H  
ATOM   2296 2HB  SER A 149       7.686 -15.997  42.765  1.00 78.920          H  
ATOM   2297  HG  SER A 149       7.776 -14.417  44.359  1.00 78.920          H  
ATOM   2298  N   ASN A 150       7.079 -15.791  39.726  1.00 48.390          N  
ATOM   2299  CA  ASN A 150       6.533 -16.911  38.939  1.00 49.450          C  
ATOM   2300  C   ASN A 150       6.216 -16.668  37.468  1.00 49.770          C  
ATOM   2301  O   ASN A 150       5.545 -17.515  36.863  1.00 50.730          O  
ATOM   2302  CB  ASN A 150       5.226 -17.324  39.565  1.00 68.810          C  
ATOM   2303  CG  ASN A 150       4.675 -18.784  39.334  1.00 68.810          C  
ATOM   2304  OD1 ASN A 150       5.299 -19.817  39.559  1.00 68.810          O  
ATOM   2305  ND2 ASN A 150       3.463 -18.857  38.862  1.00 68.810          N  
ATOM   2306  H   ASN A 150       6.588 -14.900  39.850  1.00 58.070          H  
ATOM   2307  HA  ASN A 150       7.245 -17.730  38.988  1.00 59.340          H  
ATOM   2308 1HB  ASN A 150       5.273 -17.093  40.602  1.00 82.570          H  
ATOM   2309 2HB  ASN A 150       4.529 -16.682  39.168  1.00 82.570          H  
ATOM   2310 1HD2 ASN A 150       3.040 -19.751  38.680  1.00 82.570          H  
ATOM   2311 2HD2 ASN A 150       2.959 -18.021  38.664  1.00 82.570          H  
ATOM   2312  N   VAL A 151       6.695 -15.601  36.830  1.00 48.990          N  
ATOM   2313  CA  VAL A 151       6.210 -15.444  35.444  1.00 49.350          C  
ATOM   2314  C   VAL A 151       6.710 -16.523  34.492  1.00 49.880          C  
ATOM   2315  O   VAL A 151       5.957 -17.015  33.645  1.00 50.750          O  
ATOM   2316  CB  VAL A 151       6.508 -14.027  34.865  1.00 68.950          C  
ATOM   2317  CG1 VAL A 151       8.021 -13.778  34.642  1.00 68.950          C  
ATOM   2318  CG2 VAL A 151       5.723 -13.864  33.515  1.00 68.950          C  
ATOM   2319  H   VAL A 151       7.306 -14.923  37.306  1.00 58.790          H  
ATOM   2320  HA  VAL A 151       5.123 -15.526  35.473  1.00 59.220          H  
ATOM   2321  HB  VAL A 151       6.168 -13.290  35.569  1.00 82.740          H  
ATOM   2322 1HG1 VAL A 151       8.162 -12.768  34.261  1.00 82.740          H  
ATOM   2323 2HG1 VAL A 151       8.558 -13.878  35.589  1.00 82.740          H  
ATOM   2324 3HG1 VAL A 151       8.425 -14.472  33.925  1.00 82.740          H  
ATOM   2325 1HG2 VAL A 151       5.891 -12.864  33.115  1.00 82.740          H  
ATOM   2326 2HG2 VAL A 151       6.069 -14.599  32.786  1.00 82.740          H  
ATOM   2327 3HG2 VAL A 151       4.655 -14.008  33.688  1.00 82.740          H  
ATOM   2328  N   CYS A 152       7.961 -16.940  34.643  1.00 49.440          N  
ATOM   2329  CA  CYS A 152       8.451 -17.941  33.717  1.00 50.010          C  
ATOM   2330  C   CYS A 152       8.081 -19.351  34.156  1.00 51.010          C  
ATOM   2331  O   CYS A 152       8.297 -20.311  33.426  1.00 51.780          O  
ATOM   2332  CB  CYS A 152       9.960 -17.806  33.507  1.00 69.790          C  
ATOM   2333  SG  CYS A 152      10.394 -16.303  32.574  1.00 69.790          S  
ATOM   2334  H   CYS A 152       8.563 -16.549  35.354  1.00 59.330          H  
ATOM   2335  HA  CYS A 152       7.993 -17.754  32.755  1.00 60.010          H  
ATOM   2336 1HB  CYS A 152      10.469 -17.769  34.471  1.00 83.740          H  
ATOM   2337 2HB  CYS A 152      10.338 -18.673  32.962  1.00 83.740          H  
ATOM   2338  N   ASN A 153       7.509 -19.485  35.344  1.00 51.080          N  
ATOM   2339  CA  ASN A 153       7.088 -20.804  35.770  1.00 52.100          C  
ATOM   2340  C   ASN A 153       5.802 -21.083  35.020  1.00 52.980          C  
ATOM   2341  O   ASN A 153       5.564 -22.198  34.556  1.00 53.900          O  
ATOM   2342  CB  ASN A 153       6.872 -20.841  37.234  1.00 72.530          C  
ATOM   2343  CG  ASN A 153       8.125 -20.754  38.042  1.00 72.530          C  
ATOM   2344  OD1 ASN A 153       9.242 -21.016  37.587  1.00 72.530          O  
ATOM   2345  ND2 ASN A 153       7.950 -20.377  39.262  1.00 72.530          N  
ATOM   2346  H   ASN A 153       7.349 -18.667  35.921  1.00 61.300          H  
ATOM   2347  HA  ASN A 153       7.833 -21.548  35.479  1.00 62.520          H  
ATOM   2348 1HB  ASN A 153       6.284 -19.984  37.442  1.00 87.040          H  
ATOM   2349 2HB  ASN A 153       6.300 -21.723  37.520  1.00 87.040          H  
ATOM   2350 1HD2 ASN A 153       8.717 -20.268  39.885  1.00 87.040          H  
ATOM   2351 2HD2 ASN A 153       7.021 -20.169  39.575  1.00 87.040          H  
ATOM   2352  N   ALA A 154       4.970 -20.038  34.892  1.00 52.720          N  
ATOM   2353  CA  ALA A 154       3.725 -20.125  34.140  1.00 53.520          C  
ATOM   2354  C   ALA A 154       4.023 -20.473  32.689  1.00 53.880          C  
ATOM   2355  O   ALA A 154       3.314 -21.260  32.050  1.00 54.860          O  
ATOM   2356  CB  ALA A 154       3.000 -18.804  34.202  1.00 74.610          C  
ATOM   2357  H   ALA A 154       5.203 -19.167  35.382  1.00 63.260          H  
ATOM   2358  HA  ALA A 154       3.109 -20.910  34.578  1.00 64.220          H  
ATOM   2359 1HB  ALA A 154       2.060 -18.855  33.661  1.00 89.530          H  
ATOM   2360 2HB  ALA A 154       2.818 -18.580  35.236  1.00 89.530          H  
ATOM   2361 3HB  ALA A 154       3.616 -18.020  33.771  1.00 89.530          H  
ATOM   2362  N   LEU A 155       5.120 -19.897  32.200  1.00 53.110          N  
ATOM   2363  CA  LEU A 155       5.595 -20.087  30.847  1.00 53.390          C  
ATOM   2364  C   LEU A 155       6.055 -21.537  30.667  1.00 54.190          C  
ATOM   2365  O   LEU A 155       5.706 -22.164  29.657  1.00 55.030          O  
ATOM   2366  CB  LEU A 155       6.705 -19.063  30.609  1.00 74.630          C  
ATOM   2367  CG  LEU A 155       7.338 -18.872  29.251  1.00 74.630          C  
ATOM   2368  CD1 LEU A 155       6.303 -18.447  28.239  1.00 74.630          C  
ATOM   2369  CD2 LEU A 155       8.386 -17.791  29.413  1.00 74.630          C  
ATOM   2370  H   LEU A 155       5.608 -19.227  32.798  1.00 63.730          H  
ATOM   2371  HA  LEU A 155       4.788 -19.914  30.166  1.00 64.070          H  
ATOM   2372 1HB  LEU A 155       6.351 -18.091  30.953  1.00 89.560          H  
ATOM   2373 2HB  LEU A 155       7.522 -19.362  31.240  1.00 89.560          H  
ATOM   2374  HG  LEU A 155       7.806 -19.796  28.903  1.00 89.560          H  
ATOM   2375 1HD1 LEU A 155       6.795 -18.269  27.292  1.00 89.560          H  
ATOM   2376 2HD1 LEU A 155       5.553 -19.224  28.118  1.00 89.560          H  
ATOM   2377 3HD1 LEU A 155       5.824 -17.523  28.568  1.00 89.560          H  
ATOM   2378 1HD2 LEU A 155       8.860 -17.610  28.478  1.00 89.560          H  
ATOM   2379 2HD2 LEU A 155       7.923 -16.866  29.763  1.00 89.560          H  
ATOM   2380 3HD2 LEU A 155       9.117 -18.124  30.138  1.00 89.560          H  
ATOM   2381  N   GLU A 156       6.793 -22.097  31.652  1.00 53.960          N  
ATOM   2382  CA  GLU A 156       7.191 -23.504  31.560  1.00 54.700          C  
ATOM   2383  C   GLU A 156       5.985 -24.425  31.559  1.00 55.820          C  
ATOM   2384  O   GLU A 156       5.999 -25.449  30.871  1.00 56.680          O  
ATOM   2385  CB  GLU A 156       8.108 -23.967  32.697  1.00 76.280          C  
ATOM   2386  CG  GLU A 156       9.484 -23.431  32.655  1.00 76.280          C  
ATOM   2387  CD  GLU A 156      10.388 -24.006  33.701  1.00 76.280          C  
ATOM   2388  OE1 GLU A 156      10.040 -25.023  34.276  1.00 76.280          O  
ATOM   2389  OE2 GLU A 156      11.441 -23.453  33.917  1.00 76.280          O  
ATOM   2390  H   GLU A 156       7.128 -21.522  32.432  1.00 64.750          H  
ATOM   2391  HA  GLU A 156       7.730 -23.638  30.626  1.00 65.640          H  
ATOM   2392 1HB  GLU A 156       7.666 -23.680  33.653  1.00 91.540          H  
ATOM   2393 2HB  GLU A 156       8.178 -25.052  32.682  1.00 91.540          H  
ATOM   2394 1HG  GLU A 156       9.864 -23.708  31.702  1.00 91.540          H  
ATOM   2395 2HG  GLU A 156       9.473 -22.354  32.719  1.00 91.540          H  
ATOM   2396  N   ARG A 157       4.952 -24.088  32.344  1.00 55.840          N  
ATOM   2397  CA  ARG A 157       3.755 -24.916  32.394  1.00 56.890          C  
ATOM   2398  C   ARG A 157       3.124 -24.985  31.007  1.00 57.560          C  
ATOM   2399  O   ARG A 157       2.789 -26.081  30.544  1.00 58.560          O  
ATOM   2400  CB  ARG A 157       2.770 -24.368  33.429  1.00 79.230          C  
ATOM   2401  CG  ARG A 157       3.269 -24.452  34.888  1.00 79.230          C  
ATOM   2402  CD  ARG A 157       3.054 -25.769  35.520  1.00 79.230          C  
ATOM   2403  NE  ARG A 157       3.618 -25.808  36.867  1.00 79.230          N  
ATOM   2404  CZ  ARG A 157       3.736 -26.910  37.632  1.00 79.230          C  
ATOM   2405  NH1 ARG A 157       3.297 -28.069  37.220  1.00 79.230          N  
ATOM   2406  NH2 ARG A 157       4.299 -26.839  38.816  1.00 79.230          N  
ATOM   2407  H   ARG A 157       5.045 -23.261  32.947  1.00 67.010          H  
ATOM   2408  HA  ARG A 157       4.035 -25.922  32.683  1.00 68.270          H  
ATOM   2409 1HB  ARG A 157       2.557 -23.330  33.223  1.00 95.070          H  
ATOM   2410 2HB  ARG A 157       1.825 -24.914  33.370  1.00 95.070          H  
ATOM   2411 1HG  ARG A 157       4.336 -24.277  34.907  1.00 95.070          H  
ATOM   2412 2HG  ARG A 157       2.766 -23.697  35.493  1.00 95.070          H  
ATOM   2413 1HD  ARG A 157       2.002 -25.932  35.602  1.00 95.070          H  
ATOM   2414 2HD  ARG A 157       3.477 -26.557  34.938  1.00 95.070          H  
ATOM   2415  HE  ARG A 157       3.978 -24.938  37.248  1.00 95.070          H  
ATOM   2416 1HH1 ARG A 157       2.833 -28.165  36.333  1.00 95.070          H  
ATOM   2417 2HH1 ARG A 157       3.390 -28.875  37.820  1.00 95.070          H  
ATOM   2418 1HH2 ARG A 157       4.641 -25.950  39.208  1.00 95.070          H  
ATOM   2419 2HH2 ARG A 157       4.383 -27.662  39.380  1.00 95.070          H  
ATOM   2420  N   SER A 158       3.022 -23.840  30.306  1.00 57.010          N  
ATOM   2421  CA  SER A 158       2.481 -23.859  28.945  1.00 57.600          C  
ATOM   2422  C   SER A 158       3.381 -24.627  27.991  1.00 58.050          C  
ATOM   2423  O   SER A 158       2.881 -25.331  27.115  1.00 58.990          O  
ATOM   2424  CB  SER A 158       2.218 -22.484  28.388  1.00 80.400          C  
ATOM   2425  OG  SER A 158       1.156 -21.864  29.050  1.00 80.400          O  
ATOM   2426  H   SER A 158       3.273 -22.948  30.753  1.00 68.410          H  
ATOM   2427  HA  SER A 158       1.520 -24.369  28.977  1.00 69.120          H  
ATOM   2428 1HB  SER A 158       3.119 -21.872  28.468  1.00 96.480          H  
ATOM   2429 2HB  SER A 158       1.980 -22.581  27.341  1.00 96.480          H  
ATOM   2430  HG  SER A 158       0.790 -21.206  28.399  1.00 96.480          H  
ATOM   2431  N   PHE A 159       4.703 -24.488  28.139  1.00 57.410          N  
ATOM   2432  CA  PHE A 159       5.657 -25.217  27.304  1.00 57.790          C  
ATOM   2433  C   PHE A 159       5.406 -26.712  27.434  1.00 58.860          C  
ATOM   2434  O   PHE A 159       5.276 -27.420  26.429  1.00 59.710          O  
ATOM   2435  CB  PHE A 159       7.098 -24.882  27.727  1.00 80.750          C  
ATOM   2436  CG  PHE A 159       8.220 -25.677  27.081  1.00 80.750          C  
ATOM   2437  CD1 PHE A 159       8.653 -25.424  25.790  1.00 80.750          C  
ATOM   2438  CD2 PHE A 159       8.877 -26.676  27.817  1.00 80.750          C  
ATOM   2439  CE1 PHE A 159       9.708 -26.148  25.249  1.00 80.750          C  
ATOM   2440  CE2 PHE A 159       9.926 -27.392  27.272  1.00 80.750          C  
ATOM   2441  CZ  PHE A 159      10.341 -27.120  25.985  1.00 80.750          C  
ATOM   2442  H   PHE A 159       5.054 -23.831  28.845  1.00 68.890          H  
ATOM   2443  HA  PHE A 159       5.510 -24.925  26.265  1.00 69.350          H  
ATOM   2444 1HB  PHE A 159       7.286 -23.828  27.557  1.00 96.900          H  
ATOM   2445 2HB  PHE A 159       7.181 -25.030  28.782  1.00 96.900          H  
ATOM   2446  HD1 PHE A 159       8.159 -24.651  25.204  1.00 96.900          H  
ATOM   2447  HD2 PHE A 159       8.554 -26.888  28.840  1.00 96.900          H  
ATOM   2448  HE1 PHE A 159      10.043 -25.951  24.242  1.00 96.900          H  
ATOM   2449  HE2 PHE A 159      10.429 -28.172  27.859  1.00 96.900          H  
ATOM   2450  HZ  PHE A 159      11.172 -27.676  25.547  1.00 96.900          H  
ATOM   2451  N   ALA A 160       5.356 -27.194  28.682  1.00 58.820          N  
ATOM   2452  CA  ALA A 160       5.111 -28.597  28.962  1.00 59.800          C  
ATOM   2453  C   ALA A 160       3.750 -29.033  28.443  1.00 60.770          C  
ATOM   2454  O   ALA A 160       3.609 -30.144  27.934  1.00 61.720          O  
ATOM   2455  CB  ALA A 160       5.220 -28.857  30.446  1.00 83.330          C  
ATOM   2456  H   ALA A 160       5.489 -26.547  29.465  1.00 70.580          H  
ATOM   2457  HA  ALA A 160       5.858 -29.177  28.438  1.00 71.760          H  
ATOM   2458 1HB  ALA A 160       5.058 -29.912  30.651  1.00 99.990          H  
ATOM   2459 2HB  ALA A 160       6.212 -28.564  30.783  1.00 99.990          H  
ATOM   2460 3HB  ALA A 160       4.469 -28.263  30.963  1.00 99.990          H  
ATOM   2461  N   ASP A 161       2.749 -28.163  28.530  1.00 60.550          N  
ATOM   2462  CA  ASP A 161       1.438 -28.531  28.043  1.00 61.470          C  
ATOM   2463  C   ASP A 161       1.469 -28.655  26.520  1.00 61.960          C  
ATOM   2464  O   ASP A 161       0.945 -29.627  25.972  1.00 62.990          O  
ATOM   2465  CB  ASP A 161       0.404 -27.525  28.530  1.00 85.690          C  
ATOM   2466  CG  ASP A 161      -0.995 -27.988  28.344  1.00 85.690          C  
ATOM   2467  OD1 ASP A 161      -1.355 -29.037  28.855  1.00 85.690          O  
ATOM   2468  OD2 ASP A 161      -1.730 -27.285  27.747  1.00 85.690          O  
ATOM   2469  H   ASP A 161       2.885 -27.270  29.014  1.00 72.660          H  
ATOM   2470  HA  ASP A 161       1.183 -29.506  28.439  1.00 73.760          H  
ATOM   2471 1HB  ASP A 161       0.580 -27.308  29.584  1.00102.830          H  
ATOM   2472 2HB  ASP A 161       0.539 -26.589  27.982  1.00102.830          H  
ATOM   2473  N   LEU A 162       2.147 -27.733  25.830  1.00 61.260          N  
ATOM   2474  CA  LEU A 162       2.253 -27.827  24.382  1.00 61.710          C  
ATOM   2475  C   LEU A 162       2.977 -29.120  24.015  1.00 62.450          C  
ATOM   2476  O   LEU A 162       2.625 -29.761  23.019  1.00 63.350          O  
ATOM   2477  CB  LEU A 162       2.975 -26.593  23.801  1.00 86.210          C  
ATOM   2478  CG  LEU A 162       2.179 -25.228  23.843  1.00 86.210          C  
ATOM   2479  CD1 LEU A 162       3.114 -24.070  23.489  1.00 86.210          C  
ATOM   2480  CD2 LEU A 162       1.013 -25.253  22.829  1.00 86.210          C  
ATOM   2481  H   LEU A 162       2.549 -26.933  26.319  1.00 73.510          H  
ATOM   2482  HA  LEU A 162       1.258 -27.874  23.966  1.00 74.050          H  
ATOM   2483 1HB  LEU A 162       3.898 -26.451  24.367  1.00103.460          H  
ATOM   2484 2HB  LEU A 162       3.238 -26.801  22.767  1.00103.460          H  
ATOM   2485  HG  LEU A 162       1.791 -25.073  24.844  1.00103.460          H  
ATOM   2486 1HD1 LEU A 162       2.560 -23.131  23.531  1.00103.460          H  
ATOM   2487 2HD1 LEU A 162       3.933 -24.038  24.206  1.00103.460          H  
ATOM   2488 3HD1 LEU A 162       3.513 -24.212  22.486  1.00103.460          H  
ATOM   2489 1HD2 LEU A 162       0.480 -24.301  22.877  1.00103.460          H  
ATOM   2490 2HD2 LEU A 162       1.405 -25.396  21.822  1.00103.460          H  
ATOM   2491 3HD2 LEU A 162       0.326 -26.055  23.058  1.00103.460          H  
ATOM   2492  N   ALA A 163       3.987 -29.506  24.814  1.00 62.080          N  
ATOM   2493  CA  ALA A 163       4.717 -30.747  24.582  1.00 62.750          C  
ATOM   2494  C   ALA A 163       3.794 -31.959  24.665  1.00 63.890          C  
ATOM   2495  O   ALA A 163       3.841 -32.865  23.828  1.00 64.760          O  
ATOM   2496  CB  ALA A 163       5.796 -30.927  25.625  1.00 87.580          C  
ATOM   2497  H   ALA A 163       4.273 -28.881  25.576  1.00 74.500          H  
ATOM   2498  HA  ALA A 163       5.169 -30.690  23.594  1.00 75.300          H  
ATOM   2499 1HB  ALA A 163       6.348 -31.837  25.418  1.00105.100          H  
ATOM   2500 2HB  ALA A 163       6.450 -30.084  25.612  1.00105.100          H  
ATOM   2501 3HB  ALA A 163       5.356 -31.003  26.597  1.00105.100          H  
ATOM   2502  N   ASP A 164       2.907 -31.967  25.656  1.00 63.900          N  
ATOM   2503  CA  ASP A 164       1.991 -33.086  25.805  1.00 64.930          C  
ATOM   2504  C   ASP A 164       0.988 -33.113  24.651  1.00 65.680          C  
ATOM   2505  O   ASP A 164       0.581 -34.186  24.176  1.00 66.670          O  
ATOM   2506  CB  ASP A 164       1.263 -32.995  27.122  1.00 90.490          C  
ATOM   2507  CG  ASP A 164       2.155 -33.227  28.357  1.00 90.490          C  
ATOM   2508  OD1 ASP A 164       3.290 -33.646  28.264  1.00 90.490          O  
ATOM   2509  OD2 ASP A 164       1.641 -32.982  29.431  1.00 90.490          O  
ATOM   2510  H   ASP A 164       2.946 -31.224  26.369  1.00 76.680          H  
ATOM   2511  HA  ASP A 164       2.562 -34.013  25.788  1.00 77.920          H  
ATOM   2512 1HB  ASP A 164       0.798 -32.006  27.203  1.00108.590          H  
ATOM   2513 2HB  ASP A 164       0.469 -33.737  27.117  1.00108.590          H  
ATOM   2514  N   ILE A 165       0.579 -31.926  24.201  1.00 65.190          N  
ATOM   2515  CA  ILE A 165      -0.361 -31.790  23.096  1.00 65.830          C  
ATOM   2516  C   ILE A 165       0.222 -32.301  21.797  1.00 66.390          C  
ATOM   2517  O   ILE A 165      -0.437 -33.075  21.103  1.00 67.370          O  
ATOM   2518  CB  ILE A 165      -0.807 -30.325  22.938  1.00 91.910          C  
ATOM   2519  CG1 ILE A 165      -1.649 -29.975  24.156  1.00 91.910          C  
ATOM   2520  CG2 ILE A 165      -1.583 -30.099  21.590  1.00 91.910          C  
ATOM   2521  CD1 ILE A 165      -1.890 -28.548  24.360  1.00 91.910          C  
ATOM   2522  H   ILE A 165       0.914 -31.086  24.689  1.00 78.230          H  
ATOM   2523  HA  ILE A 165      -1.243 -32.381  23.322  1.00 79.000          H  
ATOM   2524  HB  ILE A 165       0.063 -29.685  22.954  1.00110.290          H  
ATOM   2525 1HG1 ILE A 165      -2.609 -30.457  24.050  1.00110.290          H  
ATOM   2526 2HG1 ILE A 165      -1.173 -30.367  25.045  1.00110.290          H  
ATOM   2527 1HG2 ILE A 165      -1.886 -29.061  21.502  1.00110.290          H  
ATOM   2528 2HG2 ILE A 165      -0.951 -30.343  20.737  1.00110.290          H  
ATOM   2529 3HG2 ILE A 165      -2.468 -30.737  21.573  1.00110.290          H  
ATOM   2530 1HD1 ILE A 165      -2.491 -28.422  25.255  1.00110.290          H  
ATOM   2531 2HD1 ILE A 165      -0.945 -28.060  24.501  1.00110.290          H  
ATOM   2532 3HD1 ILE A 165      -2.405 -28.119  23.517  1.00110.290          H  
ATOM   2533  N   ILE A 166       1.452 -31.888  21.468  1.00 65.770          N  
ATOM   2534  CA  ILE A 166       2.071 -32.316  20.219  1.00 66.260          C  
ATOM   2535  C   ILE A 166       2.343 -33.822  20.264  1.00 67.120          C  
ATOM   2536  O   ILE A 166       2.312 -34.486  19.232  1.00 67.970          O  
ATOM   2537  CB  ILE A 166       3.384 -31.505  19.899  1.00 92.570          C  
ATOM   2538  CG1 ILE A 166       3.814 -31.616  18.393  1.00 92.570          C  
ATOM   2539  CG2 ILE A 166       4.578 -31.954  20.739  1.00 92.570          C  
ATOM   2540  CD1 ILE A 166       2.877 -30.953  17.412  1.00 92.570          C  
ATOM   2541  H   ILE A 166       1.934 -31.228  22.085  1.00 78.920          H  
ATOM   2542  HA  ILE A 166       1.356 -32.138  19.427  1.00 79.510          H  
ATOM   2543  HB  ILE A 166       3.192 -30.454  20.118  1.00111.080          H  
ATOM   2544 1HG1 ILE A 166       4.783 -31.150  18.284  1.00111.080          H  
ATOM   2545 2HG1 ILE A 166       3.901 -32.671  18.120  1.00111.080          H  
ATOM   2546 1HG2 ILE A 166       5.426 -31.334  20.499  1.00111.080          H  
ATOM   2547 2HG2 ILE A 166       4.340 -31.840  21.762  1.00111.080          H  
ATOM   2548 3HG2 ILE A 166       4.829 -32.990  20.532  1.00111.080          H  
ATOM   2549 1HD1 ILE A 166       3.270 -31.062  16.420  1.00111.080          H  
ATOM   2550 2HD1 ILE A 166       1.901 -31.400  17.457  1.00111.080          H  
ATOM   2551 3HD1 ILE A 166       2.798 -29.894  17.648  1.00111.080          H  
ATOM   2552  N   ARG A 167       2.637 -34.369  21.458  1.00 66.910          N  
ATOM   2553  CA  ARG A 167       2.872 -35.800  21.577  1.00 67.680          C  
ATOM   2554  C   ARG A 167       1.581 -36.625  21.612  1.00 68.540          C  
ATOM   2555  O   ARG A 167       1.592 -37.811  21.269  1.00 68.860          O  
ATOM   2556  CB  ARG A 167       3.745 -36.101  22.775  1.00 94.440          C  
ATOM   2557  CG  ARG A 167       5.178 -35.576  22.611  1.00 94.440          C  
ATOM   2558  CD  ARG A 167       6.008 -35.792  23.796  1.00 94.440          C  
ATOM   2559  NE  ARG A 167       5.576 -35.000  24.934  1.00 94.440          N  
ATOM   2560  CZ  ARG A 167       6.194 -34.996  26.138  1.00 94.440          C  
ATOM   2561  NH1 ARG A 167       7.277 -35.727  26.340  1.00 94.440          N  
ATOM   2562  NH2 ARG A 167       5.720 -34.272  27.139  1.00 94.440          N  
ATOM   2563  H   ARG A 167       2.737 -33.766  22.280  1.00 80.290          H  
ATOM   2564  HA  ARG A 167       3.433 -36.100  20.712  1.00 81.220          H  
ATOM   2565 1HB  ARG A 167       3.309 -35.643  23.664  1.00113.330          H  
ATOM   2566 2HB  ARG A 167       3.793 -37.177  22.941  1.00113.330          H  
ATOM   2567 1HG  ARG A 167       5.655 -36.080  21.771  1.00113.330          H  
ATOM   2568 2HG  ARG A 167       5.156 -34.510  22.418  1.00113.330          H  
ATOM   2569 1HD  ARG A 167       5.942 -36.842  24.070  1.00113.330          H  
ATOM   2570 2HD  ARG A 167       7.039 -35.540  23.570  1.00113.330          H  
ATOM   2571  HE  ARG A 167       4.753 -34.404  24.812  1.00113.330          H  
ATOM   2572 1HH1 ARG A 167       7.665 -36.329  25.596  1.00113.330          H  
ATOM   2573 2HH1 ARG A 167       7.713 -35.718  27.254  1.00113.330          H  
ATOM   2574 1HH2 ARG A 167       4.840 -33.747  27.065  1.00113.330          H  
ATOM   2575 2HH2 ARG A 167       6.206 -34.267  28.042  1.00113.330          H  
ATOM   2576  N   GLY A 168       0.452 -36.012  21.980  1.00 68.910          N  
ATOM   2577  CA  GLY A 168      -0.820 -36.724  22.030  1.00 69.730          C  
ATOM   2578  C   GLY A 168      -1.099 -37.460  23.335  1.00 69.830          C  
ATOM   2579  O   GLY A 168      -1.804 -38.471  23.348  1.00 70.730          O  
ATOM   2580  H   GLY A 168       0.468 -35.042  22.301  1.00 82.690          H  
ATOM   2581 1HA  GLY A 168      -1.622 -36.005  21.844  1.00 83.680          H  
ATOM   2582 2HA  GLY A 168      -0.865 -37.435  21.215  1.00 83.680          H  
ATOM   2583  N   THR A 169      -0.543 -36.976  24.441  1.00 68.930          N  
ATOM   2584  CA  THR A 169      -0.760 -37.619  25.736  1.00 69.010          C  
ATOM   2585  C   THR A 169      -1.797 -36.827  26.545  1.00 68.950          C  
ATOM   2586  O   THR A 169      -2.109 -37.161  27.692  1.00 69.110          O  
ATOM   2587  CB  THR A 169       0.557 -37.709  26.522  1.00 96.580          C  
ATOM   2588  OG1 THR A 169       1.020 -36.390  26.800  1.00 96.580          O  
ATOM   2589  CG2 THR A 169       1.613 -38.438  25.664  1.00 96.580          C  
ATOM   2590  H   THR A 169       0.038 -36.133  24.388  1.00 82.720          H  
ATOM   2591  HA  THR A 169      -1.145 -38.625  25.575  1.00 82.810          H  
ATOM   2592  HB  THR A 169       0.395 -38.243  27.456  1.00115.900          H  
ATOM   2593  HG1 THR A 169       1.752 -36.422  27.430  1.00115.900          H  
ATOM   2594 1HG2 THR A 169       2.552 -38.497  26.211  1.00115.900          H  
ATOM   2595 2HG2 THR A 169       1.260 -39.443  25.437  1.00115.900          H  
ATOM   2596 3HG2 THR A 169       1.773 -37.896  24.733  1.00115.900          H  
ATOM   2597  N   ASP A 170      -2.313 -35.773  25.909  1.00 68.740          N  
ATOM   2598  CA  ASP A 170      -3.245 -34.776  26.434  1.00 68.590          C  
ATOM   2599  C   ASP A 170      -4.598 -35.349  26.845  1.00 69.080          C  
ATOM   2600  O   ASP A 170      -5.321 -35.923  26.027  1.00 69.930          O  
ATOM   2601  CB  ASP A 170      -3.436 -33.672  25.388  1.00 96.090          C  
ATOM   2602  CG  ASP A 170      -4.251 -32.484  25.888  1.00 96.090          C  
ATOM   2603  OD1 ASP A 170      -4.761 -32.557  26.987  1.00 96.090          O  
ATOM   2604  OD2 ASP A 170      -4.396 -31.530  25.148  1.00 96.090          O  
ATOM   2605  H   ASP A 170      -2.003 -35.659  24.958  1.00 82.490          H  
ATOM   2606  HA  ASP A 170      -2.801 -34.338  27.317  1.00 82.310          H  
ATOM   2607 1HB  ASP A 170      -2.457 -33.315  25.075  1.00115.300          H  
ATOM   2608 2HB  ASP A 170      -3.931 -34.089  24.510  1.00115.300          H  
ATOM   2609  N   GLN A 171      -4.917 -35.227  28.135  1.00 68.530          N  
ATOM   2610  CA  GLN A 171      -6.144 -35.791  28.679  1.00 68.910          C  
ATOM   2611  C   GLN A 171      -7.315 -34.782  28.746  1.00 68.730          C  
ATOM   2612  O   GLN A 171      -8.387 -35.102  29.269  1.00 68.970          O  
ATOM   2613  CB  GLN A 171      -5.836 -36.370  30.044  1.00 96.320          C  
ATOM   2614  CG  GLN A 171      -4.771 -37.451  30.044  1.00 96.320          C  
ATOM   2615  CD  GLN A 171      -5.145 -38.649  29.235  1.00 96.320          C  
ATOM   2616  OE1 GLN A 171      -6.190 -39.270  29.482  1.00 96.320          O  
ATOM   2617  NE2 GLN A 171      -4.321 -38.969  28.247  1.00 96.320          N  
ATOM   2618  H   GLN A 171      -4.273 -34.727  28.760  1.00 82.240          H  
ATOM   2619  HA  GLN A 171      -6.456 -36.603  28.026  1.00 82.690          H  
ATOM   2620 1HB  GLN A 171      -5.482 -35.567  30.674  1.00115.590          H  
ATOM   2621 2HB  GLN A 171      -6.738 -36.794  30.472  1.00115.590          H  
ATOM   2622 1HG  GLN A 171      -3.851 -37.036  29.630  1.00115.590          H  
ATOM   2623 2HG  GLN A 171      -4.598 -37.778  31.067  1.00115.590          H  
ATOM   2624 1HE2 GLN A 171      -4.516 -39.752  27.652  1.00115.590          H  
ATOM   2625 2HE2 GLN A 171      -3.485 -38.395  28.075  1.00115.590          H  
ATOM   2626  N   TRP A 172      -7.079 -33.560  28.256  1.00 68.280          N  
ATOM   2627  CA  TRP A 172      -8.062 -32.472  28.190  1.00 68.040          C  
ATOM   2628  C   TRP A 172      -9.118 -32.785  27.135  1.00 68.910          C  
ATOM   2629  O   TRP A 172      -8.796 -33.339  26.084  1.00 69.440          O  
ATOM   2630  CB  TRP A 172      -7.345 -31.159  27.872  1.00 95.350          C  
ATOM   2631  CG  TRP A 172      -8.211 -29.981  27.722  1.00 95.350          C  
ATOM   2632  CD1 TRP A 172      -8.692 -29.227  28.700  1.00 95.350          C  
ATOM   2633  CD2 TRP A 172      -8.655 -29.373  26.504  1.00 95.350          C  
ATOM   2634  NE1 TRP A 172      -9.427 -28.201  28.194  1.00 95.350          N  
ATOM   2635  CE2 TRP A 172      -9.402 -28.263  26.861  1.00 95.350          C  
ATOM   2636  CE3 TRP A 172      -8.475 -29.665  25.170  1.00 95.350          C  
ATOM   2637  CZ2 TRP A 172      -9.970 -27.433  25.936  1.00 95.350          C  
ATOM   2638  CZ3 TRP A 172      -9.034 -28.823  24.240  1.00 95.350          C  
ATOM   2639  CH2 TRP A 172      -9.763 -27.738  24.608  1.00 95.350          C  
ATOM   2640  H   TRP A 172      -6.145 -33.384  27.859  1.00 81.940          H  
ATOM   2641  HA  TRP A 172      -8.552 -32.383  29.158  1.00 81.650          H  
ATOM   2642 1HB  TRP A 172      -6.608 -30.951  28.648  1.00114.420          H  
ATOM   2643 2HB  TRP A 172      -6.799 -31.274  26.941  1.00114.420          H  
ATOM   2644  HD1 TRP A 172      -8.522 -29.411  29.724  1.00114.420          H  
ATOM   2645  HE1 TRP A 172      -9.937 -27.455  28.723  1.00114.420          H  
ATOM   2646  HE3 TRP A 172      -7.895 -30.536  24.863  1.00114.420          H  
ATOM   2647  HZ2 TRP A 172     -10.558 -26.560  26.232  1.00114.420          H  
ATOM   2648  HZ3 TRP A 172      -8.892 -29.041  23.192  1.00114.420          H  
ATOM   2649  HH2 TRP A 172     -10.194 -27.111  23.832  1.00114.420          H  
ATOM   2650  N   LYS A 173     -10.389 -32.470  27.399  1.00 69.050          N  
ATOM   2651  CA  LYS A 173     -11.416 -32.780  26.406  1.00 69.830          C  
ATOM   2652  C   LYS A 173     -12.052 -31.562  25.732  1.00 69.660          C  
ATOM   2653  O   LYS A 173     -12.216 -30.504  26.339  1.00 69.450          O  
ATOM   2654  CB  LYS A 173     -12.509 -33.623  27.060  1.00 97.450          C  
ATOM   2655  CG  LYS A 173     -11.999 -34.918  27.753  1.00 97.450          C  
ATOM   2656  CD  LYS A 173     -11.372 -35.934  26.786  1.00 97.450          C  
ATOM   2657  CE  LYS A 173     -10.972 -37.210  27.529  1.00 97.450          C  
ATOM   2658  NZ  LYS A 173     -10.305 -38.205  26.635  1.00 97.450          N  
ATOM   2659  H   LYS A 173     -10.644 -32.029  28.274  1.00 82.860          H  
ATOM   2660  HA  LYS A 173     -10.958 -33.362  25.610  1.00 83.800          H  
ATOM   2661 1HB  LYS A 173     -13.024 -33.025  27.815  1.00116.940          H  
ATOM   2662 2HB  LYS A 173     -13.248 -33.908  26.311  1.00116.940          H  
ATOM   2663 1HG  LYS A 173     -11.248 -34.651  28.501  1.00116.940          H  
ATOM   2664 2HG  LYS A 173     -12.830 -35.393  28.275  1.00116.940          H  
ATOM   2665 1HD  LYS A 173     -12.074 -36.178  25.990  1.00116.940          H  
ATOM   2666 2HD  LYS A 173     -10.469 -35.515  26.344  1.00116.940          H  
ATOM   2667 1HE  LYS A 173     -10.284 -36.946  28.335  1.00116.940          H  
ATOM   2668 2HE  LYS A 173     -11.863 -37.665  27.961  1.00116.940          H  
ATOM   2669 1HZ  LYS A 173     -10.056 -39.024  27.173  1.00116.940          H  
ATOM   2670 2HZ  LYS A 173     -10.932 -38.470  25.889  1.00116.940          H  
ATOM   2671 3HZ  LYS A 173      -9.466 -37.794  26.243  1.00116.940          H  
ATOM   2672  N   GLY A 174     -12.508 -31.785  24.492  1.00 69.790          N  
ATOM   2673  CA  GLY A 174     -13.232 -30.807  23.679  1.00 69.670          C  
ATOM   2674  C   GLY A 174     -12.371 -30.199  22.577  1.00 69.990          C  
ATOM   2675  O   GLY A 174     -11.211 -29.894  22.799  1.00 70.450          O  
ATOM   2676  H   GLY A 174     -12.341 -32.699  24.095  1.00 83.750          H  
ATOM   2677 1HA  GLY A 174     -14.105 -31.285  23.235  1.00 83.600          H  
ATOM   2678 2HA  GLY A 174     -13.603 -30.013  24.325  1.00 83.600          H  
ATOM   2679  N   THR A 175     -12.935 -30.064  21.359  1.00 69.770          N  
ATOM   2680  CA  THR A 175     -12.302 -29.468  20.148  1.00 70.110          C  
ATOM   2681  C   THR A 175     -11.098 -30.226  19.539  1.00 69.970          C  
ATOM   2682  O   THR A 175     -11.056 -30.471  18.324  1.00 69.600          O  
ATOM   2683  CB  THR A 175     -11.895 -28.005  20.421  1.00 98.020          C  
ATOM   2684  OG1 THR A 175     -13.065 -27.259  20.788  1.00 98.020          O  
ATOM   2685  CG2 THR A 175     -11.310 -27.388  19.158  1.00 98.020          C  
ATOM   2686  H   THR A 175     -13.892 -30.371  21.262  1.00 83.720          H  
ATOM   2687  HA  THR A 175     -13.070 -29.437  19.375  1.00 84.130          H  
ATOM   2688  HB  THR A 175     -11.157 -27.950  21.220  1.00117.620          H  
ATOM   2689  HG1 THR A 175     -13.347 -27.542  21.659  1.00117.620          H  
ATOM   2690 1HG2 THR A 175     -11.048 -26.351  19.359  1.00117.620          H  
ATOM   2691 2HG2 THR A 175     -10.412 -27.921  18.847  1.00117.620          H  
ATOM   2692 3HG2 THR A 175     -12.043 -27.427  18.358  1.00117.620          H  
ATOM   2693  N   ASN A 176     -10.162 -30.580  20.411  1.00 70.320          N  
ATOM   2694  CA  ASN A 176      -8.874 -31.218  20.204  1.00 70.210          C  
ATOM   2695  C   ASN A 176      -8.812 -32.333  19.186  1.00 71.120          C  
ATOM   2696  O   ASN A 176      -7.827 -32.416  18.455  1.00 70.860          O  
ATOM   2697  CB  ASN A 176      -8.404 -31.768  21.533  1.00 98.340          C  
ATOM   2698  CG  ASN A 176      -9.399 -32.767  22.129  1.00 98.340          C  
ATOM   2699  OD1 ASN A 176     -10.511 -33.008  21.597  1.00 98.340          O  
ATOM   2700  ND2 ASN A 176      -9.008 -33.358  23.219  1.00 98.340          N  
ATOM   2701  H   ASN A 176     -10.369 -30.301  21.357  1.00 84.380          H  
ATOM   2702  HA  ASN A 176      -8.178 -30.445  19.875  1.00 84.250          H  
ATOM   2703 1HB  ASN A 176      -7.444 -32.268  21.402  1.00118.010          H  
ATOM   2704 2HB  ASN A 176      -8.255 -30.963  22.232  1.00118.010          H  
ATOM   2705 1HD2 ASN A 176      -9.585 -34.037  23.669  1.00118.010          H  
ATOM   2706 2HD2 ASN A 176      -8.111 -33.143  23.621  1.00118.010          H  
ATOM   2707  N   SER A 177      -9.843 -33.159  19.070  1.00 72.180          N  
ATOM   2708  CA  SER A 177      -9.786 -34.271  18.129  1.00 73.130          C  
ATOM   2709  C   SER A 177      -9.569 -33.776  16.691  1.00 73.010          C  
ATOM   2710  O   SER A 177      -9.041 -34.515  15.852  1.00 73.460          O  
ATOM   2711  CB  SER A 177     -11.058 -35.097  18.203  1.00102.000          C  
ATOM   2712  OG  SER A 177     -12.158 -34.394  17.694  1.00102.000          O  
ATOM   2713  H   SER A 177     -10.619 -33.068  19.720  1.00 86.620          H  
ATOM   2714  HA  SER A 177      -8.951 -34.909  18.409  1.00 87.760          H  
ATOM   2715 1HB  SER A 177     -10.925 -36.024  17.647  1.00122.400          H  
ATOM   2716 2HB  SER A 177     -11.246 -35.362  19.243  1.00122.400          H  
ATOM   2717  HG  SER A 177     -12.930 -34.928  17.893  1.00122.400          H  
ATOM   2718  N   ASN A 178      -9.915 -32.515  16.386  1.00 72.390          N  
ATOM   2719  CA  ASN A 178      -9.670 -32.019  15.039  1.00 72.260          C  
ATOM   2720  C   ASN A 178      -8.166 -31.855  14.821  1.00 71.570          C  
ATOM   2721  O   ASN A 178      -7.650 -32.099  13.723  1.00 71.800          O  
ATOM   2722  CB  ASN A 178     -10.379 -30.702  14.818  1.00101.220          C  
ATOM   2723  CG  ASN A 178     -11.866 -30.850  14.687  1.00101.220          C  
ATOM   2724  OD1 ASN A 178     -12.399 -31.924  14.373  1.00101.220          O  
ATOM   2725  ND2 ASN A 178     -12.562 -29.771  14.928  1.00101.220          N  
ATOM   2726  H   ASN A 178     -10.367 -31.911  17.083  1.00 86.870          H  
ATOM   2727  HA  ASN A 178     -10.033 -32.753  14.319  1.00 86.710          H  
ATOM   2728 1HB  ASN A 178     -10.169 -30.038  15.661  1.00121.460          H  
ATOM   2729 2HB  ASN A 178      -9.988 -30.224  13.921  1.00121.460          H  
ATOM   2730 1HD2 ASN A 178     -13.559 -29.796  14.864  1.00121.460          H  
ATOM   2731 2HD2 ASN A 178     -12.098 -28.922  15.182  1.00121.460          H  
ATOM   2732  N   LEU A 179      -7.461 -31.447  15.882  1.00 70.720          N  
ATOM   2733  CA  LEU A 179      -6.034 -31.236  15.830  1.00 70.000          C  
ATOM   2734  C   LEU A 179      -5.345 -32.569  15.848  1.00 70.600          C  
ATOM   2735  O   LEU A 179      -4.365 -32.761  15.139  1.00 70.590          O  
ATOM   2736  CB  LEU A 179      -5.537 -30.338  16.973  1.00 98.290          C  
ATOM   2737  CG  LEU A 179      -3.988 -30.078  17.028  1.00 98.290          C  
ATOM   2738  CD1 LEU A 179      -3.492 -29.480  15.720  1.00 98.290          C  
ATOM   2739  CD2 LEU A 179      -3.687 -29.104  18.177  1.00 98.290          C  
ATOM   2740  H   LEU A 179      -7.922 -31.327  16.778  1.00 84.860          H  
ATOM   2741  HA  LEU A 179      -5.813 -30.741  14.889  1.00 84.000          H  
ATOM   2742 1HB  LEU A 179      -6.027 -29.377  16.886  1.00117.950          H  
ATOM   2743 2HB  LEU A 179      -5.837 -30.790  17.921  1.00117.950          H  
ATOM   2744  HG  LEU A 179      -3.467 -31.016  17.200  1.00117.950          H  
ATOM   2745 1HD1 LEU A 179      -2.422 -29.310  15.792  1.00117.950          H  
ATOM   2746 2HD1 LEU A 179      -3.674 -30.156  14.893  1.00117.950          H  
ATOM   2747 3HD1 LEU A 179      -4.005 -28.555  15.544  1.00117.950          H  
ATOM   2748 1HD2 LEU A 179      -2.613 -28.922  18.231  1.00117.950          H  
ATOM   2749 2HD2 LEU A 179      -4.207 -28.157  18.002  1.00117.950          H  
ATOM   2750 3HD2 LEU A 179      -4.028 -29.535  19.118  1.00117.950          H  
ATOM   2751  N   GLU A 180      -5.845 -33.493  16.664  1.00 71.130          N  
ATOM   2752  CA  GLU A 180      -5.217 -34.797  16.747  1.00 71.700          C  
ATOM   2753  C   GLU A 180      -5.232 -35.456  15.374  1.00 72.600          C  
ATOM   2754  O   GLU A 180      -4.221 -36.022  14.953  1.00 72.700          O  
ATOM   2755  CB  GLU A 180      -5.949 -35.687  17.749  1.00100.150          C  
ATOM   2756  CG  GLU A 180      -5.341 -37.076  17.940  1.00100.150          C  
ATOM   2757  CD  GLU A 180      -4.008 -37.058  18.628  1.00100.150          C  
ATOM   2758  OE1 GLU A 180      -3.753 -36.129  19.343  1.00100.150          O  
ATOM   2759  OE2 GLU A 180      -3.229 -37.967  18.422  1.00100.150          O  
ATOM   2760  H   GLU A 180      -6.654 -33.257  17.241  1.00 85.360          H  
ATOM   2761  HA  GLU A 180      -4.183 -34.670  17.069  1.00 86.040          H  
ATOM   2762 1HB  GLU A 180      -5.996 -35.187  18.717  1.00120.180          H  
ATOM   2763 2HB  GLU A 180      -6.973 -35.829  17.409  1.00120.180          H  
ATOM   2764 1HG  GLU A 180      -6.032 -37.681  18.525  1.00120.180          H  
ATOM   2765 2HG  GLU A 180      -5.234 -37.543  16.967  1.00120.180          H  
ATOM   2766  N   LYS A 181      -6.358 -35.351  14.649  1.00 73.250          N  
ATOM   2767  CA  LYS A 181      -6.425 -35.922  13.315  1.00 74.100          C  
ATOM   2768  C   LYS A 181      -5.440 -35.231  12.379  1.00 73.570          C  
ATOM   2769  O   LYS A 181      -4.747 -35.911  11.610  1.00 74.000          O  
ATOM   2770  CB  LYS A 181      -7.846 -35.838  12.764  1.00103.400          C  
ATOM   2771  CG  LYS A 181      -8.837 -36.796  13.433  1.00103.400          C  
ATOM   2772  CD  LYS A 181     -10.249 -36.616  12.879  1.00103.400          C  
ATOM   2773  CE  LYS A 181     -11.244 -37.548  13.557  1.00103.400          C  
ATOM   2774  NZ  LYS A 181     -12.632 -37.334  13.054  1.00103.400          N  
ATOM   2775  H   LYS A 181      -7.189 -34.906  15.052  1.00 87.900          H  
ATOM   2776  HA  LYS A 181      -6.143 -36.972  13.378  1.00 88.920          H  
ATOM   2777 1HB  LYS A 181      -8.223 -34.820  12.910  1.00124.080          H  
ATOM   2778 2HB  LYS A 181      -7.838 -36.036  11.694  1.00124.080          H  
ATOM   2779 1HG  LYS A 181      -8.513 -37.821  13.258  1.00124.080          H  
ATOM   2780 2HG  LYS A 181      -8.844 -36.620  14.505  1.00124.080          H  
ATOM   2781 1HD  LYS A 181     -10.566 -35.583  13.050  1.00124.080          H  
ATOM   2782 2HD  LYS A 181     -10.251 -36.808  11.807  1.00124.080          H  
ATOM   2783 1HE  LYS A 181     -10.953 -38.579  13.368  1.00124.080          H  
ATOM   2784 2HE  LYS A 181     -11.225 -37.366  14.633  1.00124.080          H  
ATOM   2785 1HZ  LYS A 181     -13.265 -37.965  13.526  1.00124.080          H  
ATOM   2786 2HZ  LYS A 181     -12.910 -36.376  13.240  1.00124.080          H  
ATOM   2787 3HZ  LYS A 181     -12.665 -37.507  12.060  1.00124.080          H  
ATOM   2788  N   ASN A 182      -5.343 -33.889  12.461  1.00 72.630          N  
ATOM   2789  CA  ASN A 182      -4.401 -33.182  11.612  1.00 72.090          C  
ATOM   2790  C   ASN A 182      -2.973 -33.610  11.919  1.00 71.680          C  
ATOM   2791  O   ASN A 182      -2.196 -33.847  10.995  1.00 71.840          O  
ATOM   2792  CB  ASN A 182      -4.516 -31.670  11.792  1.00101.140          C  
ATOM   2793  CG  ASN A 182      -5.728 -31.019  11.145  1.00101.140          C  
ATOM   2794  OD1 ASN A 182      -6.372 -31.587  10.252  1.00101.140          O  
ATOM   2795  ND2 ASN A 182      -6.036 -29.820  11.582  1.00101.140          N  
ATOM   2796  H   ASN A 182      -5.972 -33.357  13.072  1.00 87.160          H  
ATOM   2797  HA  ASN A 182      -4.607 -33.437  10.572  1.00 86.510          H  
ATOM   2798 1HB  ASN A 182      -4.555 -31.455  12.855  1.00121.370          H  
ATOM   2799 2HB  ASN A 182      -3.636 -31.203  11.423  1.00121.370          H  
ATOM   2800 1HD2 ASN A 182      -6.825 -29.334  11.204  1.00121.370          H  
ATOM   2801 2HD2 ASN A 182      -5.489 -29.389  12.301  1.00121.370          H  
ATOM   2802  N   LEU A 183      -2.633 -33.759  13.202  1.00 71.200          N  
ATOM   2803  CA  LEU A 183      -1.285 -34.150  13.568  1.00 70.790          C  
ATOM   2804  C   LEU A 183      -0.980 -35.564  13.108  1.00 71.770          C  
ATOM   2805  O   LEU A 183       0.121 -35.819  12.618  1.00 71.700          O  
ATOM   2806  CB  LEU A 183      -1.063 -34.017  15.082  1.00 99.270          C  
ATOM   2807  CG  LEU A 183      -1.048 -32.555  15.667  1.00 99.270          C  
ATOM   2808  CD1 LEU A 183      -0.989 -32.639  17.204  1.00 99.270          C  
ATOM   2809  CD2 LEU A 183       0.140 -31.758  15.109  1.00 99.270          C  
ATOM   2810  H   LEU A 183      -3.315 -33.542  13.926  1.00 85.440          H  
ATOM   2811  HA  LEU A 183      -0.598 -33.492  13.054  1.00 84.950          H  
ATOM   2812 1HB  LEU A 183      -1.871 -34.559  15.585  1.00119.120          H  
ATOM   2813 2HB  LEU A 183      -0.119 -34.492  15.343  1.00119.120          H  
ATOM   2814  HG  LEU A 183      -1.966 -32.050  15.394  1.00119.120          H  
ATOM   2815 1HD1 LEU A 183      -0.999 -31.634  17.628  1.00119.120          H  
ATOM   2816 2HD1 LEU A 183      -1.857 -33.192  17.574  1.00119.120          H  
ATOM   2817 3HD1 LEU A 183      -0.076 -33.153  17.517  1.00119.120          H  
ATOM   2818 1HD2 LEU A 183       0.127 -30.753  15.534  1.00119.120          H  
ATOM   2819 2HD2 LEU A 183       1.066 -32.256  15.376  1.00119.120          H  
ATOM   2820 3HD2 LEU A 183       0.077 -31.676  14.033  1.00119.120          H  
ATOM   2821  N   LYS A 184      -1.943 -36.493  13.211  1.00 72.730          N  
ATOM   2822  CA  LYS A 184      -1.675 -37.844  12.732  1.00 73.690          C  
ATOM   2823  C   LYS A 184      -1.332 -37.818  11.250  1.00 74.100          C  
ATOM   2824  O   LYS A 184      -0.391 -38.493  10.823  1.00 74.370          O  
ATOM   2825  CB  LYS A 184      -2.868 -38.784  12.945  1.00102.780          C  
ATOM   2826  CG  LYS A 184      -3.140 -39.210  14.384  1.00102.780          C  
ATOM   2827  CD  LYS A 184      -4.349 -40.146  14.453  1.00102.780          C  
ATOM   2828  CE  LYS A 184      -4.604 -40.642  15.874  1.00102.780          C  
ATOM   2829  NZ  LYS A 184      -5.824 -41.513  15.956  1.00102.780          N  
ATOM   2830  H   LYS A 184      -2.838 -36.265  13.660  1.00 87.280          H  
ATOM   2831  HA  LYS A 184      -0.816 -38.239  13.269  1.00 88.430          H  
ATOM   2832 1HB  LYS A 184      -3.770 -38.287  12.581  1.00123.340          H  
ATOM   2833 2HB  LYS A 184      -2.730 -39.680  12.346  1.00123.340          H  
ATOM   2834 1HG  LYS A 184      -2.269 -39.708  14.792  1.00123.340          H  
ATOM   2835 2HG  LYS A 184      -3.339 -38.336  14.992  1.00123.340          H  
ATOM   2836 1HD  LYS A 184      -5.235 -39.610  14.106  1.00123.340          H  
ATOM   2837 2HD  LYS A 184      -4.183 -41.003  13.802  1.00123.340          H  
ATOM   2838 1HE  LYS A 184      -3.740 -41.211  16.209  1.00123.340          H  
ATOM   2839 2HE  LYS A 184      -4.735 -39.789  16.532  1.00123.340          H  
ATOM   2840 1HZ  LYS A 184      -5.950 -41.817  16.913  1.00123.340          H  
ATOM   2841 2HZ  LYS A 184      -6.635 -40.989  15.661  1.00123.340          H  
ATOM   2842 3HZ  LYS A 184      -5.710 -42.320  15.360  1.00123.340          H  
ATOM   2843  N   GLN A 185      -2.073 -37.021  10.466  1.00 74.130          N  
ATOM   2844  CA  GLN A 185      -1.799 -36.938   9.038  1.00 74.510          C  
ATOM   2845  C   GLN A 185      -0.476 -36.247   8.746  1.00 73.680          C  
ATOM   2846  O   GLN A 185       0.254 -36.677   7.850  1.00 74.050          O  
ATOM   2847  CB  GLN A 185      -2.938 -36.221   8.318  1.00104.160          C  
ATOM   2848  CG  GLN A 185      -4.222 -37.013   8.300  1.00104.160          C  
ATOM   2849  CD  GLN A 185      -4.065 -38.309   7.540  1.00104.160          C  
ATOM   2850  OE1 GLN A 185      -3.593 -38.316   6.402  1.00104.160          O  
ATOM   2851  NE2 GLN A 185      -4.442 -39.413   8.165  1.00104.160          N  
ATOM   2852  H   GLN A 185      -2.870 -36.514  10.874  1.00 88.960          H  
ATOM   2853  HA  GLN A 185      -1.729 -37.950   8.649  1.00 89.410          H  
ATOM   2854 1HB  GLN A 185      -3.138 -35.271   8.822  1.00124.990          H  
ATOM   2855 2HB  GLN A 185      -2.647 -36.000   7.293  1.00124.990          H  
ATOM   2856 1HG  GLN A 185      -4.506 -37.247   9.325  1.00124.990          H  
ATOM   2857 2HG  GLN A 185      -5.001 -36.420   7.822  1.00124.990          H  
ATOM   2858 1HE2 GLN A 185      -4.357 -40.303   7.712  1.00124.990          H  
ATOM   2859 2HE2 GLN A 185      -4.804 -39.357   9.096  1.00124.990          H  
ATOM   2860  N   MET A 186      -0.146 -35.199   9.506  1.00 72.580          N  
ATOM   2861  CA  MET A 186       1.114 -34.496   9.317  1.00 71.730          C  
ATOM   2862  C   MET A 186       2.282 -35.426   9.587  1.00 71.830          C  
ATOM   2863  O   MET A 186       3.226 -35.473   8.795  1.00 71.840          O  
ATOM   2864  CB  MET A 186       1.171 -33.272  10.216  1.00100.760          C  
ATOM   2865  CG  MET A 186       0.206 -32.173   9.800  1.00100.760          C  
ATOM   2866  SD  MET A 186       0.145 -30.782  10.936  1.00100.760          S  
ATOM   2867  CE  MET A 186      -1.170 -29.808  10.231  1.00100.760          C  
ATOM   2868  H   MET A 186      -0.816 -34.858  10.202  1.00 87.100          H  
ATOM   2869  HA  MET A 186       1.176 -34.173   8.279  1.00 86.080          H  
ATOM   2870 1HB  MET A 186       0.945 -33.565  11.235  1.00120.910          H  
ATOM   2871 2HB  MET A 186       2.179 -32.869  10.201  1.00120.910          H  
ATOM   2872 1HG  MET A 186       0.524 -31.815   8.844  1.00120.910          H  
ATOM   2873 2HG  MET A 186      -0.785 -32.557   9.663  1.00120.910          H  
ATOM   2874 1HE  MET A 186      -1.326 -28.929  10.838  1.00120.910          H  
ATOM   2875 2HE  MET A 186      -0.921 -29.507   9.221  1.00120.910          H  
ATOM   2876 3HE  MET A 186      -2.074 -30.383  10.191  1.00120.910          H  
ATOM   2877  N   PHE A 187       2.207 -36.193  10.679  1.00 71.950          N  
ATOM   2878  CA  PHE A 187       3.272 -37.121  11.007  1.00 72.050          C  
ATOM   2879  C   PHE A 187       3.339 -38.244   9.990  1.00 73.170          C  
ATOM   2880  O   PHE A 187       4.437 -38.707   9.667  1.00 73.240          O  
ATOM   2881  CB  PHE A 187       3.165 -37.635  12.443  1.00100.830          C  
ATOM   2882  CG  PHE A 187       3.734 -36.640  13.467  1.00100.830          C  
ATOM   2883  CD1 PHE A 187       2.918 -35.848  14.278  1.00100.830          C  
ATOM   2884  CD2 PHE A 187       5.119 -36.500  13.597  1.00100.830          C  
ATOM   2885  CE1 PHE A 187       3.472 -34.956  15.185  1.00100.830          C  
ATOM   2886  CE2 PHE A 187       5.664 -35.611  14.493  1.00100.830          C  
ATOM   2887  CZ  PHE A 187       4.850 -34.838  15.290  1.00100.830          C  
ATOM   2888  H   PHE A 187       1.405 -36.102  11.307  1.00 86.340          H  
ATOM   2889  HA  PHE A 187       4.207 -36.580  10.953  1.00 86.460          H  
ATOM   2890 1HB  PHE A 187       2.111 -37.812  12.681  1.00121.000          H  
ATOM   2891 2HB  PHE A 187       3.694 -38.578  12.541  1.00121.000          H  
ATOM   2892  HD1 PHE A 187       1.844 -35.931  14.204  1.00121.000          H  
ATOM   2893  HD2 PHE A 187       5.778 -37.106  12.971  1.00121.000          H  
ATOM   2894  HE1 PHE A 187       2.822 -34.346  15.821  1.00121.000          H  
ATOM   2895  HE2 PHE A 187       6.738 -35.521  14.569  1.00121.000          H  
ATOM   2896  HZ  PHE A 187       5.291 -34.135  16.002  1.00121.000          H  
ATOM   2897  N   ALA A 188       2.186 -38.696   9.477  1.00 74.050          N  
ATOM   2898  CA  ALA A 188       2.206 -39.720   8.450  1.00 75.120          C  
ATOM   2899  C   ALA A 188       2.950 -39.215   7.217  1.00 74.990          C  
ATOM   2900  O   ALA A 188       3.752 -39.955   6.647  1.00 75.420          O  
ATOM   2901  CB  ALA A 188       0.796 -40.128   8.077  1.00104.740          C  
ATOM   2902  H   ALA A 188       1.285 -38.352   9.826  1.00 88.860          H  
ATOM   2903  HA  ALA A 188       2.742 -40.578   8.834  1.00 90.140          H  
ATOM   2904 1HB  ALA A 188       0.831 -40.908   7.317  1.00125.690          H  
ATOM   2905 2HB  ALA A 188       0.280 -40.499   8.963  1.00125.690          H  
ATOM   2906 3HB  ALA A 188       0.264 -39.265   7.685  1.00125.690          H  
ATOM   2907  N   LYS A 189       2.738 -37.940   6.842  1.00 74.360          N  
ATOM   2908  CA  LYS A 189       3.431 -37.368   5.688  1.00 74.210          C  
ATOM   2909  C   LYS A 189       4.922 -37.255   5.960  1.00 73.520          C  
ATOM   2910  O   LYS A 189       5.735 -37.498   5.065  1.00 73.790          O  
ATOM   2911  CB  LYS A 189       2.853 -36.001   5.318  1.00103.950          C  
ATOM   2912  CG  LYS A 189       1.431 -36.024   4.729  1.00103.950          C  
ATOM   2913  CD  LYS A 189       1.387 -36.652   3.329  1.00103.950          C  
ATOM   2914  CE  LYS A 189       0.004 -36.531   2.722  1.00103.950          C  
ATOM   2915  NZ  LYS A 189      -0.061 -37.123   1.353  1.00103.950          N  
ATOM   2916  H   LYS A 189       2.015 -37.396   7.328  1.00 89.230          H  
ATOM   2917  HA  LYS A 189       3.307 -38.045   4.847  1.00 89.050          H  
ATOM   2918 1HB  LYS A 189       2.825 -35.376   6.210  1.00124.740          H  
ATOM   2919 2HB  LYS A 189       3.510 -35.515   4.600  1.00124.740          H  
ATOM   2920 1HG  LYS A 189       0.787 -36.609   5.384  1.00124.740          H  
ATOM   2921 2HG  LYS A 189       1.041 -35.008   4.684  1.00124.740          H  
ATOM   2922 1HD  LYS A 189       2.113 -36.159   2.680  1.00124.740          H  
ATOM   2923 2HD  LYS A 189       1.631 -37.715   3.380  1.00124.740          H  
ATOM   2924 1HE  LYS A 189      -0.715 -37.039   3.364  1.00124.740          H  
ATOM   2925 2HE  LYS A 189      -0.260 -35.483   2.660  1.00124.740          H  
ATOM   2926 1HZ  LYS A 189      -0.995 -37.002   0.991  1.00124.740          H  
ATOM   2927 2HZ  LYS A 189       0.593 -36.647   0.750  1.00124.740          H  
ATOM   2928 3HZ  LYS A 189       0.170 -38.112   1.384  1.00124.740          H  
ATOM   2929  N   ILE A 190       5.287 -36.926   7.198  1.00 72.680          N  
ATOM   2930  CA  ILE A 190       6.687 -36.848   7.571  1.00 72.030          C  
ATOM   2931  C   ILE A 190       7.333 -38.226   7.376  1.00 72.810          C  
ATOM   2932  O   ILE A 190       8.431 -38.324   6.801  1.00 72.820          O  
ATOM   2933  CB  ILE A 190       6.839 -36.315   9.025  1.00101.100          C  
ATOM   2934  CG1 ILE A 190       6.412 -34.782   9.059  1.00101.100          C  
ATOM   2935  CG2 ILE A 190       8.239 -36.568   9.558  1.00101.100          C  
ATOM   2936  CD1 ILE A 190       6.213 -34.153  10.474  1.00101.100          C  
ATOM   2937  H   ILE A 190       4.554 -36.670   7.870  1.00 87.220          H  
ATOM   2938  HA  ILE A 190       7.184 -36.145   6.906  1.00 86.440          H  
ATOM   2939  HB  ILE A 190       6.144 -36.836   9.660  1.00121.320          H  
ATOM   2940 1HG1 ILE A 190       7.167 -34.210   8.534  1.00121.320          H  
ATOM   2941 2HG1 ILE A 190       5.487 -34.678   8.514  1.00121.320          H  
ATOM   2942 1HG2 ILE A 190       8.322 -36.205  10.576  1.00121.320          H  
ATOM   2943 2HG2 ILE A 190       8.439 -37.614   9.550  1.00121.320          H  
ATOM   2944 3HG2 ILE A 190       8.962 -36.067   8.931  1.00121.320          H  
ATOM   2945 1HD1 ILE A 190       5.923 -33.112  10.360  1.00121.320          H  
ATOM   2946 2HD1 ILE A 190       5.435 -34.677  11.013  1.00121.320          H  
ATOM   2947 3HD1 ILE A 190       7.136 -34.201  11.042  1.00121.320          H  
ATOM   2948  N   ARG A 191       6.657 -39.285   7.855  1.00 73.500          N  
ATOM   2949  CA  ARG A 191       7.163 -40.643   7.690  1.00 74.320          C  
ATOM   2950  C   ARG A 191       7.264 -41.042   6.226  1.00 75.130          C  
ATOM   2951  O   ARG A 191       8.246 -41.649   5.813  1.00 75.330          O  
ATOM   2952  CB  ARG A 191       6.287 -41.674   8.387  1.00103.720          C  
ATOM   2953  CG  ARG A 191       6.304 -41.632   9.892  1.00103.720          C  
ATOM   2954  CD  ARG A 191       5.722 -42.859  10.504  1.00103.720          C  
ATOM   2955  NE  ARG A 191       4.316 -43.082  10.145  1.00103.720          N  
ATOM   2956  CZ  ARG A 191       3.242 -42.552  10.771  1.00103.720          C  
ATOM   2957  NH1 ARG A 191       3.395 -41.720  11.774  1.00103.720          N  
ATOM   2958  NH2 ARG A 191       2.025 -42.880  10.355  1.00103.720          N  
ATOM   2959  H   ARG A 191       5.783 -39.121   8.364  1.00 88.200          H  
ATOM   2960  HA  ARG A 191       8.149 -40.697   8.101  1.00 89.180          H  
ATOM   2961 1HB  ARG A 191       5.256 -41.538   8.068  1.00124.460          H  
ATOM   2962 2HB  ARG A 191       6.598 -42.671   8.081  1.00124.460          H  
ATOM   2963 1HG  ARG A 191       7.308 -41.534  10.243  1.00124.460          H  
ATOM   2964 2HG  ARG A 191       5.730 -40.778  10.228  1.00124.460          H  
ATOM   2965 1HD  ARG A 191       6.296 -43.721  10.155  1.00124.460          H  
ATOM   2966 2HD  ARG A 191       5.804 -42.809  11.586  1.00124.460          H  
ATOM   2967  HE  ARG A 191       4.137 -43.726   9.384  1.00124.460          H  
ATOM   2968 1HH1 ARG A 191       4.319 -41.471  12.086  1.00124.460          H  
ATOM   2969 2HH1 ARG A 191       2.584 -41.322  12.224  1.00124.460          H  
ATOM   2970 1HH2 ARG A 191       1.912 -43.521   9.581  1.00124.460          H  
ATOM   2971 2HH2 ARG A 191       1.206 -42.494  10.808  1.00124.460          H  
ATOM   2972  N   GLU A 192       6.258 -40.709   5.420  1.00 75.600          N  
ATOM   2973  CA  GLU A 192       6.296 -41.061   4.008  1.00 76.400          C  
ATOM   2974  C   GLU A 192       7.413 -40.357   3.239  1.00 75.910          C  
ATOM   2975  O   GLU A 192       8.027 -40.949   2.345  1.00 76.520          O  
ATOM   2976  CB  GLU A 192       4.958 -40.755   3.327  1.00106.640          C  
ATOM   2977  CG  GLU A 192       3.805 -41.671   3.739  1.00106.640          C  
ATOM   2978  CD  GLU A 192       2.503 -41.318   3.067  1.00106.640          C  
ATOM   2979  OE1 GLU A 192       2.468 -40.344   2.349  1.00106.640          O  
ATOM   2980  OE2 GLU A 192       1.542 -42.019   3.274  1.00106.640          O  
ATOM   2981  H   GLU A 192       5.433 -40.239   5.804  1.00 90.720          H  
ATOM   2982  HA  GLU A 192       6.469 -42.133   3.938  1.00 91.680          H  
ATOM   2983 1HB  GLU A 192       4.669 -39.729   3.560  1.00127.970          H  
ATOM   2984 2HB  GLU A 192       5.078 -40.822   2.247  1.00127.970          H  
ATOM   2985 1HG  GLU A 192       4.068 -42.694   3.479  1.00127.970          H  
ATOM   2986 2HG  GLU A 192       3.681 -41.627   4.813  1.00127.970          H  
ATOM   2987  N   ASN A 193       7.678 -39.090   3.562  1.00 74.830          N  
ATOM   2988  CA  ASN A 193       8.697 -38.339   2.839  1.00 74.290          C  
ATOM   2989  C   ASN A 193      10.143 -38.749   3.159  1.00 74.040          C  
ATOM   2990  O   ASN A 193      11.004 -38.747   2.277  1.00 73.960          O  
ATOM   2991  CB  ASN A 193       8.501 -36.862   3.092  1.00104.220          C  
ATOM   2992  CG  ASN A 193       7.272 -36.322   2.403  1.00104.220          C  
ATOM   2993  OD1 ASN A 193       6.748 -36.908   1.445  1.00104.220          O  
ATOM   2994  ND2 ASN A 193       6.800 -35.204   2.874  1.00104.220          N  
ATOM   2995  H   ASN A 193       7.098 -38.621   4.266  1.00 89.800          H  
ATOM   2996  HA  ASN A 193       8.551 -38.525   1.776  1.00 89.150          H  
ATOM   2997 1HB  ASN A 193       8.400 -36.694   4.169  1.00125.070          H  
ATOM   2998 2HB  ASN A 193       9.375 -36.310   2.752  1.00125.070          H  
ATOM   2999 1HD2 ASN A 193       5.990 -34.793   2.463  1.00125.070          H  
ATOM   3000 2HD2 ASN A 193       7.249 -34.757   3.645  1.00125.070          H  
ATOM   3001  N   ASP A 194      10.425 -39.091   4.411  1.00 73.930          N  
ATOM   3002  CA  ASP A 194      11.771 -39.469   4.835  1.00 73.700          C  
ATOM   3003  C   ASP A 194      12.093 -40.970   4.665  1.00 74.720          C  
ATOM   3004  O   ASP A 194      11.635 -41.810   5.441  1.00 74.980          O  
ATOM   3005  CB  ASP A 194      11.965 -38.973   6.269  1.00103.270          C  
ATOM   3006  CG  ASP A 194      13.303 -39.288   6.873  1.00103.270          C  
ATOM   3007  OD1 ASP A 194      13.880 -40.319   6.508  1.00103.270          O  
ATOM   3008  OD2 ASP A 194      13.745 -38.535   7.694  1.00103.270          O  
ATOM   3009  H   ASP A 194       9.685 -39.033   5.122  1.00 88.720          H  
ATOM   3010  HA  ASP A 194      12.473 -38.917   4.211  1.00 88.440          H  
ATOM   3011 1HB  ASP A 194      11.828 -37.890   6.282  1.00123.930          H  
ATOM   3012 2HB  ASP A 194      11.179 -39.373   6.884  1.00123.930          H  
ATOM   3013  N   LYS A 195      12.944 -41.305   3.684  1.00 75.080          N  
ATOM   3014  CA  LYS A 195      13.265 -42.706   3.353  1.00 76.160          C  
ATOM   3015  C   LYS A 195      13.881 -43.527   4.503  1.00 76.170          C  
ATOM   3016  O   LYS A 195      13.859 -44.760   4.465  1.00 77.090          O  
ATOM   3017  CB  LYS A 195      14.216 -42.759   2.149  1.00106.190          C  
ATOM   3018  CG  LYS A 195      15.634 -42.225   2.419  1.00106.190          C  
ATOM   3019  CD  LYS A 195      16.502 -42.252   1.166  1.00106.190          C  
ATOM   3020  CE  LYS A 195      17.921 -41.764   1.464  1.00106.190          C  
ATOM   3021  NZ  LYS A 195      18.779 -41.757   0.244  1.00106.190          N  
ATOM   3022  H   LYS A 195      13.311 -40.558   3.109  1.00 90.100          H  
ATOM   3023  HA  LYS A 195      12.336 -43.197   3.069  1.00 91.390          H  
ATOM   3024 1HB  LYS A 195      14.308 -43.792   1.811  1.00127.430          H  
ATOM   3025 2HB  LYS A 195      13.789 -42.184   1.327  1.00127.430          H  
ATOM   3026 1HG  LYS A 195      15.579 -41.206   2.801  1.00127.430          H  
ATOM   3027 2HG  LYS A 195      16.115 -42.849   3.170  1.00127.430          H  
ATOM   3028 1HD  LYS A 195      16.550 -43.272   0.781  1.00127.430          H  
ATOM   3029 2HD  LYS A 195      16.061 -41.614   0.399  1.00127.430          H  
ATOM   3030 1HE  LYS A 195      17.871 -40.754   1.867  1.00127.430          H  
ATOM   3031 2HE  LYS A 195      18.372 -42.419   2.210  1.00127.430          H  
ATOM   3032 1HZ  LYS A 195      19.705 -41.429   0.484  1.00127.430          H  
ATOM   3033 2HZ  LYS A 195      18.842 -42.693  -0.132  1.00127.430          H  
ATOM   3034 3HZ  LYS A 195      18.376 -41.143  -0.450  1.00127.430          H  
ATOM   3035  N   VAL A 196      14.455 -42.859   5.504  1.00 75.150          N  
ATOM   3036  CA  VAL A 196      15.054 -43.568   6.621  1.00 75.080          C  
ATOM   3037  C   VAL A 196      13.905 -43.855   7.569  1.00 75.140          C  
ATOM   3038  O   VAL A 196      13.694 -44.989   8.011  1.00 75.810          O  
ATOM   3039  CB  VAL A 196      16.153 -42.720   7.296  1.00105.140          C  
ATOM   3040  CG1 VAL A 196      16.710 -43.440   8.537  1.00105.140          C  
ATOM   3041  CG2 VAL A 196      17.252 -42.434   6.287  1.00105.140          C  
ATOM   3042  H   VAL A 196      14.389 -41.833   5.532  1.00 90.180          H  
ATOM   3043  HA  VAL A 196      15.482 -44.508   6.275  1.00 90.100          H  
ATOM   3044  HB  VAL A 196      15.716 -41.778   7.624  1.00126.170          H  
ATOM   3045 1HG1 VAL A 196      17.469 -42.814   9.003  1.00126.170          H  
ATOM   3046 2HG1 VAL A 196      15.915 -43.632   9.250  1.00126.170          H  
ATOM   3047 3HG1 VAL A 196      17.153 -44.388   8.234  1.00126.170          H  
ATOM   3048 1HG2 VAL A 196      18.021 -41.817   6.750  1.00126.170          H  
ATOM   3049 2HG2 VAL A 196      17.689 -43.373   5.951  1.00126.170          H  
ATOM   3050 3HG2 VAL A 196      16.830 -41.905   5.435  1.00126.170          H  
ATOM   3051  N   LEU A 197      13.138 -42.805   7.846  1.00 74.470          N  
ATOM   3052  CA  LEU A 197      11.986 -42.877   8.729  1.00 74.460          C  
ATOM   3053  C   LEU A 197      10.925 -43.848   8.235  1.00 75.620          C  
ATOM   3054  O   LEU A 197      10.245 -44.462   9.049  1.00 75.950          O  
ATOM   3055  CB  LEU A 197      11.378 -41.508   8.957  1.00104.250          C  
ATOM   3056  CG  LEU A 197      10.226 -41.402   9.922  1.00104.250          C  
ATOM   3057  CD1 LEU A 197      10.548 -41.948  11.282  1.00104.250          C  
ATOM   3058  CD2 LEU A 197       9.909 -39.920  10.057  1.00104.250          C  
ATOM   3059  H   LEU A 197      13.381 -41.903   7.410  1.00 89.360          H  
ATOM   3060  HA  LEU A 197      12.353 -43.243   9.684  1.00 89.350          H  
ATOM   3061 1HB  LEU A 197      12.119 -40.811   9.238  1.00125.100          H  
ATOM   3062 2HB  LEU A 197      10.978 -41.213   8.001  1.00125.100          H  
ATOM   3063  HG  LEU A 197       9.388 -41.956   9.530  1.00125.100          H  
ATOM   3064 1HD1 LEU A 197       9.675 -41.827  11.886  1.00125.100          H  
ATOM   3065 2HD1 LEU A 197      10.781 -43.007  11.228  1.00125.100          H  
ATOM   3066 3HD1 LEU A 197      11.377 -41.415  11.716  1.00125.100          H  
ATOM   3067 1HD2 LEU A 197       9.068 -39.779  10.724  1.00125.100          H  
ATOM   3068 2HD2 LEU A 197      10.777 -39.405  10.456  1.00125.100          H  
ATOM   3069 3HD2 LEU A 197       9.680 -39.503   9.085  1.00125.100          H  
ATOM   3070  N   GLN A 198      10.801 -44.056   6.915  1.00 76.270          N  
ATOM   3071  CA  GLN A 198       9.803 -44.993   6.382  1.00 77.410          C  
ATOM   3072  C   GLN A 198       9.942 -46.389   6.999  1.00 78.170          C  
ATOM   3073  O   GLN A 198       8.989 -47.170   6.981  1.00 79.030          O  
ATOM   3074  CB  GLN A 198       9.916 -45.167   4.856  1.00107.920          C  
ATOM   3075  CG  GLN A 198       9.472 -43.992   3.992  1.00107.920          C  
ATOM   3076  CD  GLN A 198       9.674 -44.281   2.501  1.00107.920          C  
ATOM   3077  OE1 GLN A 198      10.379 -45.229   2.130  1.00107.920          O  
ATOM   3078  NE2 GLN A 198       9.083 -43.468   1.638  1.00107.920          N  
ATOM   3079  H   GLN A 198      11.347 -43.476   6.272  1.00 91.520          H  
ATOM   3080  HA  GLN A 198       8.812 -44.605   6.621  1.00 92.890          H  
ATOM   3081 1HB  GLN A 198      10.961 -45.366   4.609  1.00129.500          H  
ATOM   3082 2HB  GLN A 198       9.341 -46.038   4.551  1.00129.500          H  
ATOM   3083 1HG  GLN A 198       8.412 -43.816   4.162  1.00129.500          H  
ATOM   3084 2HG  GLN A 198      10.021 -43.108   4.248  1.00129.500          H  
ATOM   3085 1HE2 GLN A 198       9.194 -43.610   0.655  1.00129.500          H  
ATOM   3086 2HE2 GLN A 198       8.538 -42.661   1.965  1.00129.500          H  
ATOM   3087  N   ASP A 199      11.136 -46.723   7.505  1.00 77.910          N  
ATOM   3088  CA  ASP A 199      11.413 -48.003   8.137  1.00 78.580          C  
ATOM   3089  C   ASP A 199      10.579 -48.190   9.415  1.00 78.490          C  
ATOM   3090  O   ASP A 199      10.294 -49.320   9.818  1.00 79.220          O  
ATOM   3091  CB  ASP A 199      12.913 -48.107   8.463  1.00109.740          C  
ATOM   3092  CG  ASP A 199      13.391 -49.514   8.913  1.00109.740          C  
ATOM   3093  OD1 ASP A 199      13.241 -50.443   8.154  1.00109.740          O  
ATOM   3094  OD2 ASP A 199      13.964 -49.622  10.008  1.00109.740          O  
ATOM   3095  H   ASP A 199      11.896 -46.036   7.497  1.00 93.490          H  
ATOM   3096  HA  ASP A 199      11.151 -48.796   7.437  1.00 94.300          H  
ATOM   3097 1HB  ASP A 199      13.487 -47.802   7.584  1.00131.690          H  
ATOM   3098 2HB  ASP A 199      13.146 -47.388   9.249  1.00131.690          H  
ATOM   3099  N   LYS A 200      10.224 -47.083  10.090  1.00 77.570          N  
ATOM   3100  CA  LYS A 200       9.503 -47.148  11.350  1.00 77.390          C  
ATOM   3101  C   LYS A 200       8.130 -46.441  11.293  1.00 77.570          C  
ATOM   3102  O   LYS A 200       8.064 -45.218  11.441  1.00 76.900          O  
ATOM   3103  CB  LYS A 200      10.342 -46.531  12.472  1.00108.420          C  
ATOM   3104  CG  LYS A 200      11.735 -47.174  12.689  1.00108.420          C  
ATOM   3105  CD  LYS A 200      11.644 -48.640  13.145  1.00108.420          C  
ATOM   3106  CE  LYS A 200      13.005 -49.205  13.580  1.00108.420          C  
ATOM   3107  NZ  LYS A 200      13.986 -49.329  12.431  1.00108.420          N  
ATOM   3108  H   LYS A 200      10.431 -46.161   9.704  1.00 93.080          H  
ATOM   3109  HA  LYS A 200       9.384 -48.182  11.601  1.00 92.870          H  
ATOM   3110 1HB  LYS A 200      10.499 -45.471  12.256  1.00130.100          H  
ATOM   3111 2HB  LYS A 200       9.790 -46.595  13.408  1.00130.100          H  
ATOM   3112 1HG  LYS A 200      12.287 -47.133  11.750  1.00130.100          H  
ATOM   3113 2HG  LYS A 200      12.281 -46.599  13.433  1.00130.100          H  
ATOM   3114 1HD  LYS A 200      10.914 -48.745  13.950  1.00130.100          H  
ATOM   3115 2HD  LYS A 200      11.322 -49.241  12.302  1.00130.100          H  
ATOM   3116 1HE  LYS A 200      13.433 -48.554  14.341  1.00130.100          H  
ATOM   3117 2HE  LYS A 200      12.845 -50.192  14.011  1.00130.100          H  
ATOM   3118 1HZ  LYS A 200      14.855 -49.710  12.755  1.00130.100          H  
ATOM   3119 2HZ  LYS A 200      13.621 -49.946  11.682  1.00130.100          H  
ATOM   3120 3HZ  LYS A 200      14.165 -48.436  12.011  1.00130.100          H  
ATOM   3121  N   TYR A 201       7.023 -47.194  11.154  1.00 78.490          N  
ATOM   3122  CA  TYR A 201       7.002 -48.646  11.021  1.00 79.210          C  
ATOM   3123  C   TYR A 201       5.689 -49.026  10.316  1.00 79.780          C  
ATOM   3124  O   TYR A 201       4.711 -48.304  10.481  1.00 80.150          O  
ATOM   3125  CB  TYR A 201       7.078 -49.270  12.423  1.00110.610          C  
ATOM   3126  CG  TYR A 201       7.376 -50.715  12.466  1.00110.610          C  
ATOM   3127  CD1 TYR A 201       8.660 -51.177  12.267  1.00110.610          C  
ATOM   3128  CD2 TYR A 201       6.379 -51.575  12.722  1.00110.610          C  
ATOM   3129  CE1 TYR A 201       8.914 -52.520  12.313  1.00110.610          C  
ATOM   3130  CE2 TYR A 201       6.610 -52.920  12.775  1.00110.610          C  
ATOM   3131  CZ  TYR A 201       7.872 -53.397  12.569  1.00110.610          C  
ATOM   3132  OH  TYR A 201       8.107 -54.747  12.620  1.00110.610          O  
ATOM   3133  H   TYR A 201       6.127 -46.730  11.163  1.00 94.190          H  
ATOM   3134  HA  TYR A 201       7.833 -48.964  10.414  1.00 95.050          H  
ATOM   3135 1HB  TYR A 201       7.795 -48.754  13.054  1.00132.730          H  
ATOM   3136 2HB  TYR A 201       6.108 -49.126  12.889  1.00132.730          H  
ATOM   3137  HD1 TYR A 201       9.465 -50.486  12.064  1.00132.730          H  
ATOM   3138  HD2 TYR A 201       5.405 -51.169  12.887  1.00132.730          H  
ATOM   3139  HE1 TYR A 201       9.926 -52.892  12.150  1.00132.730          H  
ATOM   3140  HE2 TYR A 201       5.800 -53.614  12.983  1.00132.730          H  
ATOM   3141  HH  TYR A 201       9.040 -54.916  12.466  1.00132.730          H  
ATOM   3142  N   PRO A 202       5.646 -50.087   9.468  1.00 79.890          N  
ATOM   3143  CA  PRO A 202       4.441 -50.647   8.831  1.00 80.380          C  
ATOM   3144  C   PRO A 202       3.248 -50.973   9.754  1.00 80.480          C  
ATOM   3145  O   PRO A 202       2.095 -50.868   9.330  1.00 80.060          O  
ATOM   3146  CB  PRO A 202       4.996 -51.935   8.207  1.00120.570          C  
ATOM   3147  CG  PRO A 202       6.436 -51.612   7.883  1.00120.570          C  
ATOM   3148  CD  PRO A 202       6.913 -50.742   9.011  1.00120.570          C  
ATOM   3149  HA  PRO A 202       4.118 -49.956   8.040  1.00 96.460          H  
ATOM   3150 1HB  PRO A 202       4.892 -52.771   8.916  1.00144.680          H  
ATOM   3151 2HB  PRO A 202       4.406 -52.200   7.315  1.00144.680          H  
ATOM   3152 1HG  PRO A 202       7.024 -52.541   7.799  1.00144.680          H  
ATOM   3153 2HG  PRO A 202       6.506 -51.106   6.907  1.00144.680          H  
ATOM   3154 1HD  PRO A 202       7.360 -51.363   9.779  1.00144.680          H  
ATOM   3155 2HD  PRO A 202       7.627 -50.013   8.582  1.00144.680          H  
ATOM   3156  N   LYS A 203       3.512 -51.374  10.994  1.00 81.060          N  
ATOM   3157  CA  LYS A 203       2.451 -51.691  11.947  1.00 81.190          C  
ATOM   3158  C   LYS A 203       1.832 -50.414  12.489  1.00 80.320          C  
ATOM   3159  O   LYS A 203       2.494 -49.383  12.632  1.00 80.110          O  
ATOM   3160  CB  LYS A 203       2.961 -52.575  13.099  1.00113.610          C  
ATOM   3161  CG  LYS A 203       1.900 -53.064  14.092  1.00113.610          C  
ATOM   3162  CD  LYS A 203       2.499 -54.023  15.117  1.00113.610          C  
ATOM   3163  CE  LYS A 203       1.438 -54.503  16.108  1.00113.610          C  
ATOM   3164  NZ  LYS A 203       2.001 -55.447  17.122  1.00113.610          N  
ATOM   3165  H   LYS A 203       4.464 -51.498  11.297  1.00 97.270          H  
ATOM   3166  HA  LYS A 203       1.669 -52.240  11.420  1.00 97.430          H  
ATOM   3167 1HB  LYS A 203       3.475 -53.443  12.694  1.00136.340          H  
ATOM   3168 2HB  LYS A 203       3.657 -52.024  13.696  1.00136.340          H  
ATOM   3169 1HG  LYS A 203       1.494 -52.218  14.649  1.00136.340          H  
ATOM   3170 2HG  LYS A 203       1.089 -53.559  13.560  1.00136.340          H  
ATOM   3171 1HD  LYS A 203       2.928 -54.886  14.604  1.00136.340          H  
ATOM   3172 2HD  LYS A 203       3.292 -53.515  15.665  1.00136.340          H  
ATOM   3173 1HE  LYS A 203       1.018 -53.640  16.624  1.00136.340          H  
ATOM   3174 2HE  LYS A 203       0.643 -55.008  15.561  1.00136.340          H  
ATOM   3175 1HZ  LYS A 203       1.267 -55.737  17.754  1.00136.340          H  
ATOM   3176 2HZ  LYS A 203       2.383 -56.258  16.656  1.00136.340          H  
ATOM   3177 3HZ  LYS A 203       2.731 -54.988  17.646  1.00136.340          H  
ATOM   3178  N   ASP A 204       0.557 -50.473  12.856  1.00 79.830          N  
ATOM   3179  CA  ASP A 204      -0.094 -49.300  13.425  1.00 79.600          C  
ATOM   3180  C   ASP A 204       0.354 -49.119  14.879  1.00 78.920          C  
ATOM   3181  O   ASP A 204      -0.354 -49.468  15.827  1.00 78.570          O  
ATOM   3182  CB  ASP A 204      -1.622 -49.454  13.346  1.00111.530          C  
ATOM   3183  CG  ASP A 204      -2.410 -48.176  13.691  1.00111.530          C  
ATOM   3184  OD1 ASP A 204      -1.829 -47.118  13.699  1.00111.530          O  
ATOM   3185  OD2 ASP A 204      -3.600 -48.277  13.911  1.00111.530          O  
ATOM   3186  H   ASP A 204       0.029 -51.322  12.720  1.00 95.800          H  
ATOM   3187  HA  ASP A 204       0.206 -48.418  12.859  1.00 95.520          H  
ATOM   3188 1HB  ASP A 204      -1.898 -49.763  12.339  1.00133.840          H  
ATOM   3189 2HB  ASP A 204      -1.940 -50.244  14.026  1.00133.840          H  
ATOM   3190  N   GLN A 205       1.576 -48.620  15.022  1.00 78.750          N  
ATOM   3191  CA  GLN A 205       2.229 -48.414  16.299  1.00 78.170          C  
ATOM   3192  C   GLN A 205       1.757 -47.120  16.916  1.00 77.040          C  
ATOM   3193  O   GLN A 205       1.300 -46.215  16.222  1.00 76.280          O  
ATOM   3194  CB  GLN A 205       3.758 -48.371  16.164  1.00109.670          C  
ATOM   3195  CG  GLN A 205       4.411 -49.668  15.720  1.00109.670          C  
ATOM   3196  CD  GLN A 205       5.936 -49.563  15.721  1.00109.670          C  
ATOM   3197  OE1 GLN A 205       6.495 -48.489  15.469  1.00109.670          O  
ATOM   3198  NE2 GLN A 205       6.612 -50.668  16.007  1.00109.670          N  
ATOM   3199  H   GLN A 205       2.068 -48.410  14.152  1.00 94.500          H  
ATOM   3200  HA  GLN A 205       1.956 -49.230  16.968  1.00 93.800          H  
ATOM   3201 1HB  GLN A 205       4.025 -47.609  15.431  1.00131.600          H  
ATOM   3202 2HB  GLN A 205       4.200 -48.074  17.114  1.00131.600          H  
ATOM   3203 1HG  GLN A 205       4.110 -50.474  16.385  1.00131.600          H  
ATOM   3204 2HG  GLN A 205       4.088 -49.879  14.706  1.00131.600          H  
ATOM   3205 1HE2 GLN A 205       7.614 -50.653  16.019  1.00131.600          H  
ATOM   3206 2HE2 GLN A 205       6.130 -51.520  16.208  1.00131.600          H  
ATOM   3207  N   LYS A 206       1.912 -47.019  18.223  1.00 76.950          N  
ATOM   3208  CA  LYS A 206       1.555 -45.812  18.937  1.00 75.950          C  
ATOM   3209  C   LYS A 206       2.243 -44.608  18.302  1.00 74.880          C  
ATOM   3210  O   LYS A 206       3.457 -44.601  18.090  1.00 74.130          O  
ATOM   3211  CB  LYS A 206       1.984 -45.933  20.403  1.00106.730          C  
ATOM   3212  CG  LYS A 206       1.244 -46.996  21.231  1.00106.730          C  
ATOM   3213  CD  LYS A 206       1.780 -47.034  22.678  1.00106.730          C  
ATOM   3214  CE  LYS A 206       1.103 -48.128  23.524  1.00106.730          C  
ATOM   3215  NZ  LYS A 206       1.656 -48.177  24.924  1.00106.730          N  
ATOM   3216  H   LYS A 206       2.283 -47.807  18.730  1.00 92.340          H  
ATOM   3217  HA  LYS A 206       0.476 -45.668  18.874  1.00 91.140          H  
ATOM   3218 1HB  LYS A 206       3.038 -46.172  20.444  1.00128.080          H  
ATOM   3219 2HB  LYS A 206       1.852 -44.971  20.898  1.00128.080          H  
ATOM   3220 1HG  LYS A 206       0.178 -46.763  21.249  1.00128.080          H  
ATOM   3221 2HG  LYS A 206       1.376 -47.974  20.775  1.00128.080          H  
ATOM   3222 1HD  LYS A 206       2.854 -47.220  22.661  1.00128.080          H  
ATOM   3223 2HD  LYS A 206       1.608 -46.068  23.155  1.00128.080          H  
ATOM   3224 1HE  LYS A 206       0.034 -47.932  23.573  1.00128.080          H  
ATOM   3225 2HE  LYS A 206       1.264 -49.096  23.050  1.00128.080          H  
ATOM   3226 1HZ  LYS A 206       1.206 -48.897  25.471  1.00128.080          H  
ATOM   3227 2HZ  LYS A 206       2.649 -48.368  24.916  1.00128.080          H  
ATOM   3228 3HZ  LYS A 206       1.505 -47.292  25.380  1.00128.080          H  
ATOM   3229  N   TYR A 207       1.492 -43.531  18.083  1.00 74.760          N  
ATOM   3230  CA  TYR A 207       2.070 -42.330  17.483  1.00 73.740          C  
ATOM   3231  C   TYR A 207       3.119 -41.702  18.375  1.00 72.830          C  
ATOM   3232  O   TYR A 207       4.057 -41.071  17.867  1.00 71.920          O  
ATOM   3233  CB  TYR A 207       0.985 -41.306  17.142  1.00103.640          C  
ATOM   3234  CG  TYR A 207       0.274 -41.565  15.831  1.00103.640          C  
ATOM   3235  CD1 TYR A 207      -0.828 -42.394  15.771  1.00103.640          C  
ATOM   3236  CD2 TYR A 207       0.733 -40.934  14.672  1.00103.640          C  
ATOM   3237  CE1 TYR A 207      -1.456 -42.619  14.559  1.00103.640          C  
ATOM   3238  CE2 TYR A 207       0.098 -41.153  13.461  1.00103.640          C  
ATOM   3239  CZ  TYR A 207      -0.989 -42.001  13.404  1.00103.640          C  
ATOM   3240  OH  TYR A 207      -1.624 -42.241  12.202  1.00103.640          O  
ATOM   3241  H   TYR A 207       0.504 -43.570  18.282  1.00 89.710          H  
ATOM   3242  HA  TYR A 207       2.562 -42.621  16.554  1.00 88.490          H  
ATOM   3243 1HB  TYR A 207       0.242 -41.267  17.939  1.00124.370          H  
ATOM   3244 2HB  TYR A 207       1.442 -40.339  17.081  1.00124.370          H  
ATOM   3245  HD1 TYR A 207      -1.196 -42.883  16.670  1.00124.370          H  
ATOM   3246  HD2 TYR A 207       1.595 -40.267  14.721  1.00124.370          H  
ATOM   3247  HE1 TYR A 207      -2.317 -43.286  14.511  1.00124.370          H  
ATOM   3248  HE2 TYR A 207       0.455 -40.659  12.553  1.00124.370          H  
ATOM   3249  HH  TYR A 207      -2.326 -42.886  12.334  1.00124.370          H  
ATOM   3250  N   THR A 208       3.016 -41.950  19.685  1.00 73.080          N  
ATOM   3251  CA  THR A 208       3.931 -41.415  20.675  1.00 72.240          C  
ATOM   3252  C   THR A 208       5.347 -41.960  20.519  1.00 71.780          C  
ATOM   3253  O   THR A 208       6.297 -41.321  20.973  1.00 70.840          O  
ATOM   3254  CB  THR A 208       3.429 -41.701  22.109  1.00101.470          C  
ATOM   3255  OG1 THR A 208       3.242 -43.107  22.275  1.00101.470          O  
ATOM   3256  CG2 THR A 208       2.126 -40.981  22.388  1.00101.470          C  
ATOM   3257  H   THR A 208       2.241 -42.498  20.030  1.00 87.700          H  
ATOM   3258  HA  THR A 208       3.965 -40.339  20.557  1.00 86.690          H  
ATOM   3259  HB  THR A 208       4.183 -41.363  22.822  1.00121.770          H  
ATOM   3260  HG1 THR A 208       3.228 -43.311  23.214  1.00121.770          H  
ATOM   3261 1HG2 THR A 208       1.800 -41.195  23.406  1.00121.770          H  
ATOM   3262 2HG2 THR A 208       2.281 -39.916  22.279  1.00121.770          H  
ATOM   3263 3HG2 THR A 208       1.362 -41.307  21.689  1.00121.770          H  
ATOM   3264  N   LYS A 209       5.529 -43.078  19.804  1.00 72.460          N  
ATOM   3265  CA  LYS A 209       6.875 -43.603  19.627  1.00 72.100          C  
ATOM   3266  C   LYS A 209       7.679 -42.744  18.643  1.00 71.570          C  
ATOM   3267  O   LYS A 209       8.913 -42.722  18.710  1.00 70.850          O  
ATOM   3268  CB  LYS A 209       6.843 -45.078  19.217  1.00101.080          C  
ATOM   3269  CG  LYS A 209       6.276 -46.032  20.315  1.00101.080          C  
ATOM   3270  CD  LYS A 209       7.149 -46.059  21.605  1.00101.080          C  
ATOM   3271  CE  LYS A 209       6.626 -47.057  22.632  1.00101.080          C  
ATOM   3272  NZ  LYS A 209       7.423 -47.015  23.910  1.00101.080          N  
ATOM   3273  H   LYS A 209       4.731 -43.565  19.385  1.00 86.950          H  
ATOM   3274  HA  LYS A 209       7.391 -43.529  20.579  1.00 86.520          H  
ATOM   3275 1HB  LYS A 209       6.212 -45.187  18.331  1.00121.300          H  
ATOM   3276 2HB  LYS A 209       7.844 -45.410  18.952  1.00121.300          H  
ATOM   3277 1HG  LYS A 209       5.286 -45.682  20.588  1.00121.300          H  
ATOM   3278 2HG  LYS A 209       6.188 -47.041  19.911  1.00121.300          H  
ATOM   3279 1HD  LYS A 209       8.180 -46.307  21.351  1.00121.300          H  
ATOM   3280 2HD  LYS A 209       7.134 -45.088  22.093  1.00121.300          H  
ATOM   3281 1HE  LYS A 209       5.586 -46.819  22.857  1.00121.300          H  
ATOM   3282 2HE  LYS A 209       6.677 -48.062  22.216  1.00121.300          H  
ATOM   3283 1HZ  LYS A 209       7.049 -47.679  24.574  1.00121.300          H  
ATOM   3284 2HZ  LYS A 209       8.388 -47.240  23.727  1.00121.300          H  
ATOM   3285 3HZ  LYS A 209       7.371 -46.070  24.320  1.00121.300          H  
ATOM   3286  N   LEU A 210       6.995 -42.033  17.732  1.00 71.930          N  
ATOM   3287  CA  LEU A 210       7.673 -41.125  16.818  1.00 71.440          C  
ATOM   3288  C   LEU A 210       7.556 -39.719  17.331  1.00 70.380          C  
ATOM   3289  O   LEU A 210       8.523 -38.957  17.291  1.00 69.600          O  
ATOM   3290  CB  LEU A 210       7.116 -41.151  15.395  1.00100.210          C  
ATOM   3291  CG  LEU A 210       7.724 -40.043  14.412  1.00100.210          C  
ATOM   3292  CD1 LEU A 210       9.252 -40.198  14.289  1.00100.210          C  
ATOM   3293  CD2 LEU A 210       7.055 -40.183  13.054  1.00100.210          C  
ATOM   3294  H   LEU A 210       5.978 -42.080  17.679  1.00 86.320          H  
ATOM   3295  HA  LEU A 210       8.724 -41.399  16.788  1.00 85.730          H  
ATOM   3296 1HB  LEU A 210       7.309 -42.131  14.963  1.00120.250          H  
ATOM   3297 2HB  LEU A 210       6.036 -41.000  15.446  1.00120.250          H  
ATOM   3298  HG  LEU A 210       7.515 -39.042  14.800  1.00120.250          H  
ATOM   3299 1HD1 LEU A 210       9.639 -39.445  13.607  1.00120.250          H  
ATOM   3300 2HD1 LEU A 210       9.725 -40.067  15.250  1.00120.250          H  
ATOM   3301 3HD1 LEU A 210       9.483 -41.176  13.924  1.00120.250          H  
ATOM   3302 1HD2 LEU A 210       7.441 -39.426  12.375  1.00120.250          H  
ATOM   3303 2HD2 LEU A 210       7.267 -41.170  12.661  1.00120.250          H  
ATOM   3304 3HD2 LEU A 210       5.980 -40.051  13.164  1.00120.250          H  
ATOM   3305  N   ARG A 211       6.378 -39.358  17.821  1.00 70.340          N  
ATOM   3306  CA  ARG A 211       6.171 -38.007  18.281  1.00 69.330          C  
ATOM   3307  C   ARG A 211       7.123 -37.653  19.419  1.00 68.390          C  
ATOM   3308  O   ARG A 211       7.549 -36.502  19.499  1.00 67.430          O  
ATOM   3309  CB  ARG A 211       4.754 -37.798  18.702  1.00 97.470          C  
ATOM   3310  CG  ARG A 211       3.753 -37.791  17.583  1.00 97.470          C  
ATOM   3311  CD  ARG A 211       2.423 -37.699  18.124  1.00 97.470          C  
ATOM   3312  NE  ARG A 211       1.398 -37.622  17.136  1.00 97.470          N  
ATOM   3313  CZ  ARG A 211       0.096 -37.712  17.436  1.00 97.470          C  
ATOM   3314  NH1 ARG A 211      -0.282 -37.897  18.676  1.00 97.470          N  
ATOM   3315  NH2 ARG A 211      -0.831 -37.624  16.517  1.00 97.470          N  
ATOM   3316  H   ARG A 211       5.596 -40.013  17.832  1.00 84.410          H  
ATOM   3317  HA  ARG A 211       6.365 -37.333  17.445  1.00 83.200          H  
ATOM   3318 1HB  ARG A 211       4.461 -38.517  19.438  1.00116.960          H  
ATOM   3319 2HB  ARG A 211       4.702 -36.825  19.149  1.00116.960          H  
ATOM   3320 1HG  ARG A 211       3.929 -36.940  16.979  1.00116.960          H  
ATOM   3321 2HG  ARG A 211       3.835 -38.689  16.978  1.00116.960          H  
ATOM   3322 1HD  ARG A 211       2.243 -38.582  18.739  1.00116.960          H  
ATOM   3323 2HD  ARG A 211       2.356 -36.829  18.731  1.00116.960          H  
ATOM   3324  HE  ARG A 211       1.668 -37.474  16.173  1.00116.960          H  
ATOM   3325 1HH1 ARG A 211       0.411 -37.973  19.449  1.00116.960          H  
ATOM   3326 2HH1 ARG A 211      -1.295 -37.955  18.871  1.00116.960          H  
ATOM   3327 1HH2 ARG A 211      -0.584 -37.480  15.551  1.00116.960          H  
ATOM   3328 2HH2 ARG A 211      -1.811 -37.698  16.838  1.00116.960          H  
ATOM   3329  N   GLU A 212       7.459 -38.615  20.299  1.00 68.670          N  
ATOM   3330  CA  GLU A 212       8.414 -38.358  21.367  1.00 67.810          C  
ATOM   3331  C   GLU A 212       9.778 -38.071  20.758  1.00 67.370          C  
ATOM   3332  O   GLU A 212      10.533 -37.250  21.280  1.00 66.380          O  
ATOM   3333  CB  GLU A 212       8.505 -39.560  22.316  1.00 95.280          C  
ATOM   3334  CG  GLU A 212       9.514 -39.450  23.503  1.00 95.280          C  
ATOM   3335  CD  GLU A 212       9.204 -38.373  24.509  1.00 95.280          C  
ATOM   3336  OE1 GLU A 212       8.170 -37.767  24.411  1.00 95.280          O  
ATOM   3337  OE2 GLU A 212       9.980 -38.198  25.415  1.00 95.280          O  
ATOM   3338  H   GLU A 212       7.041 -39.548  20.254  1.00 82.400          H  
ATOM   3339  HA  GLU A 212       8.089 -37.483  21.929  1.00 81.370          H  
ATOM   3340 1HB  GLU A 212       7.519 -39.747  22.745  1.00114.330          H  
ATOM   3341 2HB  GLU A 212       8.772 -40.446  21.739  1.00114.330          H  
ATOM   3342 1HG  GLU A 212       9.530 -40.408  24.022  1.00114.330          H  
ATOM   3343 2HG  GLU A 212      10.512 -39.280  23.100  1.00114.330          H  
ATOM   3344  N   ALA A 213      10.140 -38.790  19.685  1.00 68.130          N  
ATOM   3345  CA  ALA A 213      11.425 -38.566  19.048  1.00 67.800          C  
ATOM   3346  C   ALA A 213      11.444 -37.168  18.452  1.00 67.030          C  
ATOM   3347  O   ALA A 213      12.436 -36.448  18.581  1.00 66.170          O  
ATOM   3348  CB  ALA A 213      11.695 -39.609  17.976  1.00 95.050          C  
ATOM   3349  H   ALA A 213       9.485 -39.453  19.286  1.00 81.760          H  
ATOM   3350  HA  ALA A 213      12.201 -38.629  19.810  1.00 81.360          H  
ATOM   3351 1HB  ALA A 213      12.669 -39.425  17.525  1.00114.060          H  
ATOM   3352 2HB  ALA A 213      11.682 -40.599  18.421  1.00114.060          H  
ATOM   3353 3HB  ALA A 213      10.933 -39.549  17.214  1.00114.060          H  
ATOM   3354  N   TRP A 214      10.320 -36.772  17.831  1.00 67.300          N  
ATOM   3355  CA  TRP A 214      10.206 -35.452  17.226  1.00 66.620          C  
ATOM   3356  C   TRP A 214      10.326 -34.395  18.301  1.00 65.470          C  
ATOM   3357  O   TRP A 214      11.032 -33.397  18.126  1.00 64.610          O  
ATOM   3358  CB  TRP A 214       8.881 -35.253  16.487  1.00 93.540          C  
ATOM   3359  CG  TRP A 214       8.834 -33.914  15.764  1.00 93.540          C  
ATOM   3360  CD1 TRP A 214       9.256 -33.703  14.486  1.00 93.540          C  
ATOM   3361  CD2 TRP A 214       8.392 -32.600  16.256  1.00 93.540          C  
ATOM   3362  NE1 TRP A 214       9.119 -32.384  14.154  1.00 93.540          N  
ATOM   3363  CE2 TRP A 214       8.607 -31.694  15.223  1.00 93.540          C  
ATOM   3364  CE3 TRP A 214       7.857 -32.130  17.471  1.00 93.540          C  
ATOM   3365  CZ2 TRP A 214       8.323 -30.343  15.357  1.00 93.540          C  
ATOM   3366  CZ3 TRP A 214       7.575 -30.771  17.591  1.00 93.540          C  
ATOM   3367  CH2 TRP A 214       7.809 -29.911  16.560  1.00 93.540          C  
ATOM   3368  H   TRP A 214       9.550 -37.442  17.749  1.00 80.760          H  
ATOM   3369  HA  TRP A 214      11.021 -35.318  16.519  1.00 79.940          H  
ATOM   3370 1HB  TRP A 214       8.746 -36.060  15.767  1.00112.250          H  
ATOM   3371 2HB  TRP A 214       8.054 -35.298  17.193  1.00112.250          H  
ATOM   3372  HD1 TRP A 214       9.654 -34.468  13.825  1.00112.250          H  
ATOM   3373  HE1 TRP A 214       9.366 -31.974  13.267  1.00112.250          H  
ATOM   3374  HE3 TRP A 214       7.673 -32.808  18.298  1.00112.250          H  
ATOM   3375  HZ2 TRP A 214       8.499 -29.635  14.550  1.00112.250          H  
ATOM   3376  HZ3 TRP A 214       7.165 -30.407  18.529  1.00112.250          H  
ATOM   3377  HH2 TRP A 214       7.586 -28.860  16.681  1.00112.250          H  
ATOM   3378  N   TRP A 215       9.603 -34.580  19.406  1.00 65.430          N  
ATOM   3379  CA  TRP A 215       9.657 -33.616  20.473  1.00 64.370          C  
ATOM   3380  C   TRP A 215      11.064 -33.513  21.022  1.00 63.660          C  
ATOM   3381  O   TRP A 215      11.563 -32.409  21.210  1.00 62.690          O  
ATOM   3382  CB  TRP A 215       8.652 -33.921  21.573  1.00 90.540          C  
ATOM   3383  CG  TRP A 215       8.730 -32.930  22.677  1.00 90.540          C  
ATOM   3384  CD1 TRP A 215       9.136 -33.163  23.951  1.00 90.540          C  
ATOM   3385  CD2 TRP A 215       8.440 -31.510  22.602  1.00 90.540          C  
ATOM   3386  NE1 TRP A 215       9.108 -32.004  24.668  1.00 90.540          N  
ATOM   3387  CE2 TRP A 215       8.696 -30.980  23.851  1.00 90.540          C  
ATOM   3388  CE3 TRP A 215       8.002 -30.664  21.584  1.00 90.540          C  
ATOM   3389  CZ2 TRP A 215       8.535 -29.632  24.120  1.00 90.540          C  
ATOM   3390  CZ3 TRP A 215       7.829 -29.323  21.856  1.00 90.540          C  
ATOM   3391  CH2 TRP A 215       8.092 -28.820  23.096  1.00 90.540          C  
ATOM   3392  H   TRP A 215       8.997 -35.395  19.493  1.00 78.520          H  
ATOM   3393  HA  TRP A 215       9.400 -32.648  20.058  1.00 77.240          H  
ATOM   3394 1HB  TRP A 215       7.642 -33.926  21.164  1.00108.650          H  
ATOM   3395 2HB  TRP A 215       8.853 -34.917  21.978  1.00108.650          H  
ATOM   3396  HD1 TRP A 215       9.444 -34.135  24.344  1.00108.650          H  
ATOM   3397  HE1 TRP A 215       9.372 -31.911  25.676  1.00108.650          H  
ATOM   3398  HE3 TRP A 215       7.796 -31.053  20.601  1.00108.650          H  
ATOM   3399  HZ2 TRP A 215       8.737 -29.222  25.106  1.00108.650          H  
ATOM   3400  HZ3 TRP A 215       7.476 -28.682  21.057  1.00108.650          H  
ATOM   3401  HH2 TRP A 215       7.947 -27.761  23.288  1.00108.650          H  
ATOM   3402  N   ASN A 216      11.739 -34.629  21.284  1.00 64.150          N  
ATOM   3403  CA  ASN A 216      13.087 -34.482  21.797  1.00 63.510          C  
ATOM   3404  C   ASN A 216      13.997 -33.781  20.787  1.00 63.070          C  
ATOM   3405  O   ASN A 216      14.850 -32.978  21.177  1.00 62.120          O  
ATOM   3406  CB  ASN A 216      13.632 -35.817  22.237  1.00 89.170          C  
ATOM   3407  CG  ASN A 216      13.045 -36.254  23.564  1.00 89.170          C  
ATOM   3408  OD1 ASN A 216      12.624 -35.418  24.382  1.00 89.170          O  
ATOM   3409  ND2 ASN A 216      13.004 -37.534  23.785  1.00 89.170          N  
ATOM   3410  H   ASN A 216      11.321 -35.555  21.151  1.00 76.980          H  
ATOM   3411  HA  ASN A 216      13.044 -33.842  22.670  1.00 76.210          H  
ATOM   3412 1HB  ASN A 216      13.396 -36.570  21.478  1.00107.000          H  
ATOM   3413 2HB  ASN A 216      14.712 -35.759  22.327  1.00107.000          H  
ATOM   3414 1HD2 ASN A 216      12.619 -37.889  24.646  1.00107.000          H  
ATOM   3415 2HD2 ASN A 216      13.337 -38.167  23.091  1.00107.000          H  
ATOM   3416  N   ALA A 217      13.792 -34.037  19.488  1.00 63.740          N  
ATOM   3417  CA  ALA A 217      14.564 -33.387  18.435  1.00 63.430          C  
ATOM   3418  C   ALA A 217      14.365 -31.859  18.420  1.00 62.420          C  
ATOM   3419  O   ALA A 217      15.333 -31.095  18.264  1.00 61.700          O  
ATOM   3420  CB  ALA A 217      14.159 -33.955  17.073  1.00 88.930          C  
ATOM   3421  H   ALA A 217      13.118 -34.758  19.219  1.00 76.490          H  
ATOM   3422  HA  ALA A 217      15.618 -33.601  18.609  1.00 76.120          H  
ATOM   3423 1HB  ALA A 217      14.763 -33.502  16.306  1.00106.710          H  
ATOM   3424 2HB  ALA A 217      14.326 -35.032  17.071  1.00106.710          H  
ATOM   3425 3HB  ALA A 217      13.120 -33.756  16.878  1.00106.710          H  
ATOM   3426  N   ASN A 218      13.115 -31.409  18.651  1.00 62.370          N  
ATOM   3427  CA  ASN A 218      12.766 -29.989  18.573  1.00 61.500          C  
ATOM   3428  C   ASN A 218      12.467 -29.217  19.876  1.00 60.590          C  
ATOM   3429  O   ASN A 218      12.378 -27.982  19.846  1.00 59.790          O  
ATOM   3430  CB  ASN A 218      11.601 -29.875  17.627  1.00 86.450          C  
ATOM   3431  CG  ASN A 218      12.015 -30.245  16.233  1.00 86.450          C  
ATOM   3432  OD1 ASN A 218      12.603 -29.440  15.511  1.00 86.450          O  
ATOM   3433  ND2 ASN A 218      11.751 -31.458  15.860  1.00 86.450          N  
ATOM   3434  H   ASN A 218      12.370 -32.105  18.767  1.00 74.840          H  
ATOM   3435  HA  ASN A 218      13.612 -29.482  18.110  1.00 73.800          H  
ATOM   3436 1HB  ASN A 218      10.803 -30.551  17.950  1.00103.740          H  
ATOM   3437 2HB  ASN A 218      11.209 -28.863  17.640  1.00103.740          H  
ATOM   3438 1HD2 ASN A 218      12.000 -31.788  14.939  1.00103.740          H  
ATOM   3439 2HD2 ASN A 218      11.284 -32.092  16.500  1.00103.740          H  
ATOM   3440  N   ARG A 219      12.419 -29.874  21.042  1.00 60.640          N  
ATOM   3441  CA  ARG A 219      12.096 -29.167  22.290  1.00 59.800          C  
ATOM   3442  C   ARG A 219      13.078 -28.040  22.576  1.00 58.630          C  
ATOM   3443  O   ARG A 219      12.710 -27.037  23.189  1.00 57.880          O  
ATOM   3444  CB  ARG A 219      12.039 -30.140  23.467  1.00 84.060          C  
ATOM   3445  CG  ARG A 219      13.332 -30.812  23.886  1.00 84.060          C  
ATOM   3446  CD  ARG A 219      13.077 -31.910  24.909  1.00 84.060          C  
ATOM   3447  NE  ARG A 219      12.677 -31.422  26.247  1.00 84.060          N  
ATOM   3448  CZ  ARG A 219      13.526 -31.051  27.229  1.00 84.060          C  
ATOM   3449  NH1 ARG A 219      14.833 -31.104  27.017  1.00 84.060          N  
ATOM   3450  NH2 ARG A 219      13.026 -30.649  28.410  1.00 84.060          N  
ATOM   3451  H   ARG A 219      12.493 -30.889  21.056  1.00 72.770          H  
ATOM   3452  HA  ARG A 219      11.100 -28.737  22.182  1.00 71.760          H  
ATOM   3453 1HB  ARG A 219      11.630 -29.643  24.338  1.00100.870          H  
ATOM   3454 2HB  ARG A 219      11.371 -30.940  23.212  1.00100.870          H  
ATOM   3455 1HG  ARG A 219      13.799 -31.268  23.012  1.00100.870          H  
ATOM   3456 2HG  ARG A 219      14.010 -30.089  24.319  1.00100.870          H  
ATOM   3457 1HD  ARG A 219      12.259 -32.534  24.539  1.00100.870          H  
ATOM   3458 2HD  ARG A 219      13.961 -32.531  25.009  1.00100.870          H  
ATOM   3459  HE  ARG A 219      11.670 -31.408  26.484  1.00100.870          H  
ATOM   3460 1HH1 ARG A 219      15.192 -31.411  26.129  1.00100.870          H  
ATOM   3461 2HH1 ARG A 219      15.473 -30.836  27.750  1.00100.870          H  
ATOM   3462 1HH2 ARG A 219      12.002 -30.638  28.563  1.00100.870          H  
ATOM   3463 2HH2 ARG A 219      13.605 -30.347  29.197  1.00100.870          H  
ATOM   3464  N   GLN A 220      14.315 -28.171  22.089  1.00 58.480          N  
ATOM   3465  CA  GLN A 220      15.324 -27.143  22.254  1.00 57.400          C  
ATOM   3466  C   GLN A 220      14.984 -25.870  21.513  1.00 56.900          C  
ATOM   3467  O   GLN A 220      15.262 -24.775  22.008  1.00 55.930          O  
ATOM   3468  CB  GLN A 220      16.680 -27.632  21.750  1.00 80.790          C  
ATOM   3469  CG  GLN A 220      17.815 -26.634  21.974  1.00 80.790          C  
ATOM   3470  CD  GLN A 220      17.975 -26.389  23.411  1.00 80.790          C  
ATOM   3471  OE1 GLN A 220      17.956 -27.386  24.137  1.00 80.790          O  
ATOM   3472  NE2 GLN A 220      18.118 -25.127  23.850  1.00 80.790          N  
ATOM   3473  H   GLN A 220      14.576 -29.035  21.630  1.00 70.180          H  
ATOM   3474  HA  GLN A 220      15.396 -26.899  23.306  1.00 68.880          H  
ATOM   3475 1HB  GLN A 220      16.937 -28.568  22.241  1.00 96.950          H  
ATOM   3476 2HB  GLN A 220      16.615 -27.829  20.679  1.00 96.950          H  
ATOM   3477 1HG  GLN A 220      18.743 -27.057  21.597  1.00 96.950          H  
ATOM   3478 2HG  GLN A 220      17.610 -25.681  21.477  1.00 96.950          H  
ATOM   3479 1HE2 GLN A 220      18.197 -24.933  24.852  1.00 96.950          H  
ATOM   3480 2HE2 GLN A 220      18.155 -24.345  23.177  1.00 96.950          H  
ATOM   3481  N   LYS A 221      14.381 -25.996  20.327  1.00 57.580          N  
ATOM   3482  CA  LYS A 221      14.115 -24.820  19.521  1.00 57.190          C  
ATOM   3483  C   LYS A 221      12.857 -24.172  20.029  1.00 56.960          C  
ATOM   3484  O   LYS A 221      12.746 -22.942  20.051  1.00 56.140          O  
ATOM   3485  CB  LYS A 221      13.948 -25.192  18.041  1.00 80.220          C  
ATOM   3486  CG  LYS A 221      15.179 -25.851  17.385  1.00 80.220          C  
ATOM   3487  CD  LYS A 221      16.378 -24.891  17.240  1.00 80.220          C  
ATOM   3488  CE  LYS A 221      17.600 -25.605  16.627  1.00 80.220          C  
ATOM   3489  NZ  LYS A 221      17.428 -25.913  15.167  1.00 80.220          N  
ATOM   3490  H   LYS A 221      14.080 -26.909  19.989  1.00 69.100          H  
ATOM   3491  HA  LYS A 221      14.930 -24.108  19.641  1.00 68.630          H  
ATOM   3492 1HB  LYS A 221      13.108 -25.887  17.937  1.00 96.270          H  
ATOM   3493 2HB  LYS A 221      13.700 -24.298  17.469  1.00 96.270          H  
ATOM   3494 1HG  LYS A 221      15.485 -26.704  17.992  1.00 96.270          H  
ATOM   3495 2HG  LYS A 221      14.891 -26.222  16.398  1.00 96.270          H  
ATOM   3496 1HD  LYS A 221      16.101 -24.051  16.604  1.00 96.270          H  
ATOM   3497 2HD  LYS A 221      16.672 -24.504  18.217  1.00 96.270          H  
ATOM   3498 1HE  LYS A 221      18.478 -24.972  16.750  1.00 96.270          H  
ATOM   3499 2HE  LYS A 221      17.761 -26.539  17.162  1.00 96.270          H  
ATOM   3500 1HZ  LYS A 221      18.245 -26.378  14.793  1.00 96.270          H  
ATOM   3501 2HZ  LYS A 221      16.627 -26.513  14.995  1.00 96.270          H  
ATOM   3502 3HZ  LYS A 221      17.303 -25.054  14.625  1.00 96.270          H  
ATOM   3503  N   VAL A 222      11.914 -25.003  20.470  1.00 57.660          N  
ATOM   3504  CA  VAL A 222      10.668 -24.477  20.975  1.00 57.520          C  
ATOM   3505  C   VAL A 222      10.989 -23.699  22.242  1.00 56.460          C  
ATOM   3506  O   VAL A 222      10.489 -22.596  22.427  1.00 55.810          O  
ATOM   3507  CB  VAL A 222       9.620 -25.585  21.207  1.00 80.580          C  
ATOM   3508  CG1 VAL A 222       8.371 -24.988  21.893  1.00 80.580          C  
ATOM   3509  CG2 VAL A 222       9.243 -26.232  19.845  1.00 80.580          C  
ATOM   3510  H   VAL A 222      12.082 -26.012  20.421  1.00 69.190          H  
ATOM   3511  HA  VAL A 222      10.260 -23.777  20.253  1.00 69.020          H  
ATOM   3512  HB  VAL A 222      10.041 -26.345  21.865  1.00 96.700          H  
ATOM   3513 1HG1 VAL A 222       7.632 -25.767  22.060  1.00 96.700          H  
ATOM   3514 2HG1 VAL A 222       8.635 -24.538  22.844  1.00 96.700          H  
ATOM   3515 3HG1 VAL A 222       7.949 -24.224  21.245  1.00 96.700          H  
ATOM   3516 1HG2 VAL A 222       8.519 -27.015  19.996  1.00 96.700          H  
ATOM   3517 2HG2 VAL A 222       8.820 -25.480  19.189  1.00 96.700          H  
ATOM   3518 3HG2 VAL A 222      10.135 -26.653  19.381  1.00 96.700          H  
ATOM   3519  N   TRP A 223      11.829 -24.260  23.118  1.00 56.280          N  
ATOM   3520  CA  TRP A 223      12.217 -23.578  24.341  1.00 55.290          C  
ATOM   3521  C   TRP A 223      12.821 -22.198  24.083  1.00 54.220          C  
ATOM   3522  O   TRP A 223      12.420 -21.196  24.703  1.00 53.490          O  
ATOM   3523  CB  TRP A 223      13.225 -24.398  25.117  1.00 77.800          C  
ATOM   3524  CG  TRP A 223      13.659 -23.709  26.327  1.00 77.800          C  
ATOM   3525  CD1 TRP A 223      14.856 -23.101  26.566  1.00 77.800          C  
ATOM   3526  CD2 TRP A 223      12.867 -23.511  27.494  1.00 77.800          C  
ATOM   3527  NE1 TRP A 223      14.848 -22.541  27.810  1.00 77.800          N  
ATOM   3528  CE2 TRP A 223      13.635 -22.784  28.388  1.00 77.800          C  
ATOM   3529  CE3 TRP A 223      11.579 -23.882  27.846  1.00 77.800          C  
ATOM   3530  CZ2 TRP A 223      13.156 -22.425  29.608  1.00 77.800          C  
ATOM   3531  CZ3 TRP A 223      11.099 -23.518  29.065  1.00 77.800          C  
ATOM   3532  CH2 TRP A 223      11.881 -22.800  29.929  1.00 77.800          C  
ATOM   3533  H   TRP A 223      12.194 -25.199  22.949  1.00 67.540          H  
ATOM   3534  HA  TRP A 223      11.332 -23.467  24.955  1.00 66.350          H  
ATOM   3535 1HB  TRP A 223      12.787 -25.355  25.389  1.00 93.360          H  
ATOM   3536 2HB  TRP A 223      14.098 -24.599  24.491  1.00 93.360          H  
ATOM   3537  HD1 TRP A 223      15.691 -23.063  25.866  1.00 93.360          H  
ATOM   3538  HE1 TRP A 223      15.629 -22.001  28.265  1.00 93.360          H  
ATOM   3539  HE3 TRP A 223      10.965 -24.445  27.164  1.00 93.360          H  
ATOM   3540  HZ2 TRP A 223      13.735 -21.856  30.304  1.00 93.360          H  
ATOM   3541  HZ3 TRP A 223      10.085 -23.812  29.327  1.00 93.360          H  
ATOM   3542  HH2 TRP A 223      11.492 -22.504  30.897  1.00 93.360          H  
ATOM   3543  N   GLU A 224      13.799 -22.128  23.171  1.00 54.150          N  
ATOM   3544  CA  GLU A 224      14.448 -20.855  22.906  1.00 53.150          C  
ATOM   3545  C   GLU A 224      13.451 -19.822  22.393  1.00 52.920          C  
ATOM   3546  O   GLU A 224      13.512 -18.659  22.787  1.00 51.960          O  
ATOM   3547  CB  GLU A 224      15.590 -21.047  21.911  1.00 74.810          C  
ATOM   3548  CG  GLU A 224      16.763 -21.820  22.500  1.00 74.810          C  
ATOM   3549  CD  GLU A 224      17.860 -22.117  21.522  1.00 74.810          C  
ATOM   3550  OE1 GLU A 224      17.844 -21.587  20.431  1.00 74.810          O  
ATOM   3551  OE2 GLU A 224      18.697 -22.924  21.863  1.00 74.810          O  
ATOM   3552  H   GLU A 224      14.124 -22.973  22.685  1.00 64.980          H  
ATOM   3553  HA  GLU A 224      14.869 -20.485  23.841  1.00 63.780          H  
ATOM   3554 1HB  GLU A 224      15.223 -21.601  21.043  1.00 89.770          H  
ATOM   3555 2HB  GLU A 224      15.948 -20.079  21.566  1.00 89.770          H  
ATOM   3556 1HG  GLU A 224      17.179 -21.234  23.320  1.00 89.770          H  
ATOM   3557 2HG  GLU A 224      16.394 -22.748  22.923  1.00 89.770          H  
ATOM   3558  N   VAL A 225      12.503 -20.242  21.560  1.00 53.810          N  
ATOM   3559  CA  VAL A 225      11.498 -19.314  21.067  1.00 53.660          C  
ATOM   3560  C   VAL A 225      10.441 -18.938  22.112  1.00 53.400          C  
ATOM   3561  O   VAL A 225      10.140 -17.761  22.281  1.00 52.650          O  
ATOM   3562  CB  VAL A 225      10.821 -19.879  19.809  1.00 75.180          C  
ATOM   3563  CG1 VAL A 225       9.640 -19.004  19.361  1.00 75.180          C  
ATOM   3564  CG2 VAL A 225      11.839 -19.913  18.725  1.00 75.180          C  
ATOM   3565  H   VAL A 225      12.524 -21.212  21.219  1.00 64.570          H  
ATOM   3566  HA  VAL A 225      12.012 -18.399  20.775  1.00 64.390          H  
ATOM   3567  HB  VAL A 225      10.447 -20.888  20.015  1.00 90.220          H  
ATOM   3568 1HG1 VAL A 225       9.198 -19.427  18.457  1.00 90.220          H  
ATOM   3569 2HG1 VAL A 225       8.877 -18.960  20.137  1.00 90.220          H  
ATOM   3570 3HG1 VAL A 225      10.010 -18.006  19.153  1.00 90.220          H  
ATOM   3571 1HG2 VAL A 225      11.380 -20.306  17.842  1.00 90.220          H  
ATOM   3572 2HG2 VAL A 225      12.199 -18.902  18.536  1.00 90.220          H  
ATOM   3573 3HG2 VAL A 225      12.677 -20.546  19.016  1.00 90.220          H  
ATOM   3574  N   ILE A 226       9.861 -19.906  22.828  1.00 54.000          N  
ATOM   3575  CA  ILE A 226       8.777 -19.576  23.760  1.00 53.820          C  
ATOM   3576  C   ILE A 226       9.253 -18.604  24.843  1.00 52.660          C  
ATOM   3577  O   ILE A 226       8.494 -17.731  25.267  1.00 52.230          O  
ATOM   3578  CB  ILE A 226       8.120 -20.856  24.381  1.00 75.420          C  
ATOM   3579  CG1 ILE A 226       6.750 -20.479  25.022  1.00 75.420          C  
ATOM   3580  CG2 ILE A 226       9.019 -21.490  25.457  1.00 75.420          C  
ATOM   3581  CD1 ILE A 226       5.801 -21.642  25.351  1.00 75.420          C  
ATOM   3582  H   ILE A 226      10.155 -20.869  22.692  1.00 64.800          H  
ATOM   3583  HA  ILE A 226       7.994 -19.076  23.192  1.00 64.580          H  
ATOM   3584  HB  ILE A 226       7.963 -21.581  23.595  1.00 90.500          H  
ATOM   3585 1HG1 ILE A 226       6.956 -19.971  25.934  1.00 90.500          H  
ATOM   3586 2HG1 ILE A 226       6.240 -19.797  24.362  1.00 90.500          H  
ATOM   3587 1HG2 ILE A 226       8.562 -22.381  25.853  1.00 90.500          H  
ATOM   3588 2HG2 ILE A 226       9.953 -21.742  25.009  1.00 90.500          H  
ATOM   3589 3HG2 ILE A 226       9.180 -20.796  26.273  1.00 90.500          H  
ATOM   3590 1HD1 ILE A 226       4.888 -21.243  25.802  1.00 90.500          H  
ATOM   3591 2HD1 ILE A 226       5.548 -22.169  24.436  1.00 90.500          H  
ATOM   3592 3HD1 ILE A 226       6.263 -22.324  26.042  1.00 90.500          H  
ATOM   3593  N   THR A 227      10.528 -18.695  25.224  1.00 52.150          N  
ATOM   3594  CA  THR A 227      11.095 -17.812  26.231  1.00 51.040          C  
ATOM   3595  C   THR A 227      11.660 -16.497  25.699  1.00 50.110          C  
ATOM   3596  O   THR A 227      12.088 -15.652  26.484  1.00 49.140          O  
ATOM   3597  CB  THR A 227      12.216 -18.506  27.040  1.00 71.900          C  
ATOM   3598  OG1 THR A 227      13.266 -18.962  26.150  1.00 71.900          O  
ATOM   3599  CG2 THR A 227      11.730 -19.639  27.872  1.00 71.900          C  
ATOM   3600  H   THR A 227      11.099 -19.459  24.855  1.00 62.580          H  
ATOM   3601  HA  THR A 227      10.306 -17.556  26.920  1.00 61.250          H  
ATOM   3602  HB  THR A 227      12.638 -17.767  27.719  1.00 86.280          H  
ATOM   3603  HG1 THR A 227      12.922 -19.696  25.579  1.00 86.280          H  
ATOM   3604 1HG2 THR A 227      12.573 -20.024  28.425  1.00 86.280          H  
ATOM   3605 2HG2 THR A 227      10.970 -19.289  28.565  1.00 86.280          H  
ATOM   3606 3HG2 THR A 227      11.319 -20.415  27.237  1.00 86.280          H  
ATOM   3607  N   CYS A 228      11.648 -16.255  24.389  1.00 50.400          N  
ATOM   3608  CA  CYS A 228      12.292 -15.032  23.920  1.00 49.570          C  
ATOM   3609  C   CYS A 228      11.457 -13.790  24.194  1.00 48.810          C  
ATOM   3610  O   CYS A 228      11.958 -12.670  24.109  1.00 47.860          O  
ATOM   3611  CB  CYS A 228      12.643 -15.097  22.440  1.00 69.730          C  
ATOM   3612  SG  CYS A 228      11.280 -14.997  21.299  1.00 69.730          S  
ATOM   3613  H   CYS A 228      11.224 -16.911  23.727  1.00 60.480          H  
ATOM   3614  HA  CYS A 228      13.231 -14.921  24.461  1.00 59.480          H  
ATOM   3615 1HB  CYS A 228      13.352 -14.306  22.210  1.00 83.680          H  
ATOM   3616 2HB  CYS A 228      13.142 -16.045  22.250  1.00 83.680          H  
ATOM   3617  N   GLY A 229      10.182 -13.977  24.531  1.00 49.260          N  
ATOM   3618  CA  GLY A 229       9.307 -12.862  24.846  1.00 48.660          C  
ATOM   3619  C   GLY A 229       9.416 -12.485  26.322  1.00 47.930          C  
ATOM   3620  O   GLY A 229       8.787 -11.522  26.768  1.00 47.400          O  
ATOM   3621  H   GLY A 229       9.818 -14.920  24.563  1.00 59.110          H  
ATOM   3622 1HA  GLY A 229       9.570 -12.007  24.223  1.00 58.390          H  
ATOM   3623 2HA  GLY A 229       8.279 -13.133  24.612  1.00 58.390          H  
ATOM   3624  N   ALA A 230      10.211 -13.244  27.076  1.00 47.950          N  
ATOM   3625  CA  ALA A 230      10.397 -13.010  28.487  1.00 47.320          C  
ATOM   3626  C   ALA A 230      11.345 -11.854  28.668  1.00 46.100          C  
ATOM   3627  O   ALA A 230      12.161 -11.555  27.798  1.00 45.820          O  
ATOM   3628  CB  ALA A 230      10.917 -14.251  29.165  1.00 66.500          C  
ATOM   3629  H   ALA A 230      10.741 -14.010  26.659  1.00 57.540          H  
ATOM   3630  HA  ALA A 230       9.447 -12.733  28.928  1.00 56.780          H  
ATOM   3631 1HB  ALA A 230      11.044 -14.051  30.227  1.00 79.800          H  
ATOM   3632 2HB  ALA A 230      10.208 -15.066  29.025  1.00 79.800          H  
ATOM   3633 3HB  ALA A 230      11.877 -14.527  28.734  1.00 79.800          H  
ATOM   3634  N   ARG A 231      11.273 -11.213  29.813  1.00 45.380          N  
ATOM   3635  CA  ARG A 231      12.208 -10.141  30.083  1.00 44.210          C  
ATOM   3636  C   ARG A 231      13.623 -10.691  30.106  1.00 43.920          C  
ATOM   3637  O   ARG A 231      13.829 -11.859  30.434  1.00 44.470          O  
ATOM   3638  CB  ARG A 231      11.894  -9.472  31.404  1.00 62.360          C  
ATOM   3639  CG  ARG A 231      10.572  -8.730  31.438  1.00 62.360          C  
ATOM   3640  CD  ARG A 231      10.322  -8.139  32.768  1.00 62.360          C  
ATOM   3641  NE  ARG A 231      11.303  -7.107  33.096  1.00 62.360          N  
ATOM   3642  CZ  ARG A 231      11.215  -5.791  32.778  1.00 62.360          C  
ATOM   3643  NH1 ARG A 231      10.176  -5.318  32.102  1.00 62.360          N  
ATOM   3644  NH2 ARG A 231      12.165  -4.966  33.176  1.00 62.360          N  
ATOM   3645  H   ARG A 231      10.580 -11.477  30.496  1.00 54.460          H  
ATOM   3646  HA  ARG A 231      12.131  -9.401  29.285  1.00 53.050          H  
ATOM   3647 1HB  ARG A 231      11.878 -10.218  32.195  1.00 74.830          H  
ATOM   3648 2HB  ARG A 231      12.684  -8.762  31.648  1.00 74.830          H  
ATOM   3649 1HG  ARG A 231      10.588  -7.933  30.697  1.00 74.830          H  
ATOM   3650 2HG  ARG A 231       9.759  -9.418  31.211  1.00 74.830          H  
ATOM   3651 1HD  ARG A 231       9.325  -7.706  32.814  1.00 74.830          H  
ATOM   3652 2HD  ARG A 231      10.406  -8.924  33.525  1.00 74.830          H  
ATOM   3653  HE  ARG A 231      12.085  -7.386  33.710  1.00 74.830          H  
ATOM   3654 1HH1 ARG A 231       9.452  -5.945  31.795  1.00 74.830          H  
ATOM   3655 2HH1 ARG A 231      10.071  -4.297  31.940  1.00 74.830          H  
ATOM   3656 1HH2 ARG A 231      12.962  -5.319  33.699  1.00 74.830          H  
ATOM   3657 2HH2 ARG A 231      12.110  -3.983  32.943  1.00 74.830          H  
ATOM   3658  N   SER A 232      14.605  -9.825  29.802  1.00 43.020          N  
ATOM   3659  CA  SER A 232      16.032 -10.177  29.820  1.00 42.650          C  
ATOM   3660  C   SER A 232      16.492 -10.585  31.212  1.00 42.370          C  
ATOM   3661  O   SER A 232      17.525 -11.228  31.383  1.00 42.380          O  
ATOM   3662  CB  SER A 232      16.848  -8.999  29.343  1.00 59.860          C  
ATOM   3663  OG  SER A 232      16.746  -7.931  30.247  1.00 59.860          O  
ATOM   3664  H   SER A 232      14.360  -8.883  29.531  1.00 51.620          H  
ATOM   3665  HA  SER A 232      16.191 -11.020  29.144  1.00 51.180          H  
ATOM   3666 1HB  SER A 232      17.892  -9.300  29.243  1.00 71.830          H  
ATOM   3667 2HB  SER A 232      16.501  -8.687  28.359  1.00 71.830          H  
ATOM   3668  HG  SER A 232      17.321  -7.238  29.904  1.00 71.830          H  
ATOM   3669  N   ASN A 233      15.717 -10.189  32.202  1.00 42.140          N  
ATOM   3670  CA  ASN A 233      15.927 -10.558  33.576  1.00 41.890          C  
ATOM   3671  C   ASN A 233      14.561 -10.737  34.201  1.00 42.690          C  
ATOM   3672  O   ASN A 233      13.917  -9.765  34.597  1.00 42.340          O  
ATOM   3673  CB  ASN A 233      16.768  -9.574  34.354  1.00 58.750          C  
ATOM   3674  CG  ASN A 233      17.035 -10.120  35.737  1.00 58.750          C  
ATOM   3675  OD1 ASN A 233      16.579 -11.244  36.034  1.00 58.750          O  
ATOM   3676  ND2 ASN A 233      17.744  -9.386  36.563  1.00 58.750          N  
ATOM   3677  H   ASN A 233      14.920  -9.631  31.953  1.00 50.570          H  
ATOM   3678  HA  ASN A 233      16.410 -11.525  33.604  1.00 50.270          H  
ATOM   3679 1HB  ASN A 233      17.716  -9.409  33.837  1.00 70.500          H  
ATOM   3680 2HB  ASN A 233      16.252  -8.616  34.432  1.00 70.500          H  
ATOM   3681 1HD2 ASN A 233      17.940  -9.716  37.487  1.00 70.500          H  
ATOM   3682 2HD2 ASN A 233      18.085  -8.492  36.269  1.00 70.500          H  
ATOM   3683  N   ASP A 234      14.101 -11.982  34.296  1.00 43.780          N  
ATOM   3684  CA  ASP A 234      12.761 -12.266  34.775  1.00 44.560          C  
ATOM   3685  C   ASP A 234      12.625 -12.025  36.257  1.00 44.780          C  
ATOM   3686  O   ASP A 234      11.518 -12.006  36.786  1.00 45.160          O  
ATOM   3687  CB  ASP A 234      12.369 -13.700  34.438  1.00 62.070          C  
ATOM   3688  CG  ASP A 234      13.321 -14.730  35.030  1.00 62.070          C  
ATOM   3689  OD1 ASP A 234      14.520 -14.609  34.806  1.00 62.070          O  
ATOM   3690  OD2 ASP A 234      12.883 -15.633  35.681  1.00 62.070          O  
ATOM   3691  H   ASP A 234      14.677 -12.776  34.011  1.00 52.540          H  
ATOM   3692  HA  ASP A 234      12.070 -11.599  34.263  1.00 53.470          H  
ATOM   3693 1HB  ASP A 234      11.365 -13.900  34.818  1.00 74.490          H  
ATOM   3694 2HB  ASP A 234      12.331 -13.811  33.361  1.00 74.490          H  
ATOM   3695  N   LEU A 235      13.745 -11.804  36.940  1.00 44.590          N  
ATOM   3696  CA  LEU A 235      13.697 -11.600  38.365  1.00 44.680          C  
ATOM   3697  C   LEU A 235      13.242 -10.186  38.698  1.00 45.280          C  
ATOM   3698  O   LEU A 235      12.877  -9.917  39.851  1.00 45.310          O  
ATOM   3699  CB  LEU A 235      15.073 -11.816  39.003  1.00 62.520          C  
ATOM   3700  CG  LEU A 235      15.463 -13.262  39.326  1.00 62.520          C  
ATOM   3701  CD1 LEU A 235      15.673 -14.077  38.032  1.00 62.520          C  
ATOM   3702  CD2 LEU A 235      16.713 -13.248  40.188  1.00 62.520          C  
ATOM   3703  H   LEU A 235      14.647 -11.795  36.456  1.00 53.510          H  
ATOM   3704  HA  LEU A 235      12.985 -12.306  38.792  1.00 53.620          H  
ATOM   3705 1HB  LEU A 235      15.825 -11.402  38.358  1.00 75.020          H  
ATOM   3706 2HB  LEU A 235      15.097 -11.256  39.937  1.00 75.020          H  
ATOM   3707  HG  LEU A 235      14.657 -13.730  39.851  1.00 75.020          H  
ATOM   3708 1HD1 LEU A 235      15.928 -15.089  38.292  1.00 75.020          H  
ATOM   3709 2HD1 LEU A 235      14.773 -14.104  37.439  1.00 75.020          H  
ATOM   3710 3HD1 LEU A 235      16.479 -13.644  37.439  1.00 75.020          H  
ATOM   3711 1HD2 LEU A 235      16.990 -14.263  40.447  1.00 75.020          H  
ATOM   3712 2HD2 LEU A 235      17.529 -12.777  39.640  1.00 75.020          H  
ATOM   3713 3HD2 LEU A 235      16.518 -12.686  41.102  1.00 75.020          H  
ATOM   3714  N   LEU A 236      13.310  -9.277  37.711  1.00 45.780          N  
ATOM   3715  CA  LEU A 236      12.995  -7.869  37.915  1.00 46.400          C  
ATOM   3716  C   LEU A 236      12.030  -7.345  36.854  1.00 46.340          C  
ATOM   3717  O   LEU A 236      12.259  -7.521  35.656  1.00 46.550          O  
ATOM   3718  CB  LEU A 236      14.283  -7.038  37.827  1.00 64.710          C  
ATOM   3719  CG  LEU A 236      15.425  -7.378  38.823  1.00 64.710          C  
ATOM   3720  CD1 LEU A 236      16.651  -6.582  38.431  1.00 64.710          C  
ATOM   3721  CD2 LEU A 236      15.019  -7.063  40.251  1.00 64.710          C  
ATOM   3722  H   LEU A 236      13.554  -9.579  36.762  1.00 54.940          H  
ATOM   3723  HA  LEU A 236      12.525  -7.749  38.888  1.00 55.680          H  
ATOM   3724 1HB  LEU A 236      14.685  -7.157  36.820  1.00 77.650          H  
ATOM   3725 2HB  LEU A 236      14.022  -5.989  37.964  1.00 77.650          H  
ATOM   3726  HG  LEU A 236      15.669  -8.436  38.743  1.00 77.650          H  
ATOM   3727 1HD1 LEU A 236      17.474  -6.823  39.103  1.00 77.650          H  
ATOM   3728 2HD1 LEU A 236      16.934  -6.826  37.410  1.00 77.650          H  
ATOM   3729 3HD1 LEU A 236      16.431  -5.518  38.498  1.00 77.650          H  
ATOM   3730 1HD2 LEU A 236      15.841  -7.309  40.922  1.00 77.650          H  
ATOM   3731 2HD2 LEU A 236      14.783  -6.004  40.342  1.00 77.650          H  
ATOM   3732 3HD2 LEU A 236      14.147  -7.653  40.530  1.00 77.650          H  
ATOM   3733  N   ILE A 237      10.982  -6.648  37.287  1.00 46.090          N  
ATOM   3734  CA  ILE A 237       9.987  -6.099  36.371  1.00 46.090          C  
ATOM   3735  C   ILE A 237       9.908  -4.581  36.429  1.00 45.270          C  
ATOM   3736  O   ILE A 237       9.811  -4.001  37.507  1.00 44.860          O  
ATOM   3737  CB  ILE A 237       8.598  -6.718  36.652  1.00 64.530          C  
ATOM   3738  CG1 ILE A 237       8.690  -8.267  36.425  1.00 64.530          C  
ATOM   3739  CG2 ILE A 237       7.500  -6.062  35.737  1.00 64.530          C  
ATOM   3740  CD1 ILE A 237       7.503  -9.058  36.895  1.00 64.530          C  
ATOM   3741  H   ILE A 237      10.863  -6.514  38.283  1.00 55.310          H  
ATOM   3742  HA  ILE A 237      10.263  -6.375  35.369  1.00 55.310          H  
ATOM   3743  HB  ILE A 237       8.332  -6.554  37.696  1.00 77.430          H  
ATOM   3744 1HG1 ILE A 237       8.820  -8.451  35.368  1.00 77.430          H  
ATOM   3745 2HG1 ILE A 237       9.559  -8.654  36.950  1.00 77.430          H  
ATOM   3746 1HG2 ILE A 237       6.534  -6.503  35.948  1.00 77.430          H  
ATOM   3747 2HG2 ILE A 237       7.440  -4.991  35.927  1.00 77.430          H  
ATOM   3748 3HG2 ILE A 237       7.751  -6.227  34.688  1.00 77.430          H  
ATOM   3749 1HD1 ILE A 237       7.672 -10.114  36.686  1.00 77.430          H  
ATOM   3750 2HD1 ILE A 237       7.364  -8.916  37.965  1.00 77.430          H  
ATOM   3751 3HD1 ILE A 237       6.611  -8.741  36.376  1.00 77.430          H  
ATOM   3752  N   LYS A 238       9.954  -3.944  35.261  1.00 45.080          N  
ATOM   3753  CA  LYS A 238       9.850  -2.498  35.155  1.00 44.360          C  
ATOM   3754  C   LYS A 238       8.863  -2.090  34.063  1.00 44.070          C  
ATOM   3755  O   LYS A 238       8.928  -2.560  32.918  1.00 44.330          O  
ATOM   3756  CB  LYS A 238      11.217  -1.866  34.849  1.00 62.390          C  
ATOM   3757  CG  LYS A 238      12.340  -2.129  35.880  1.00 62.390          C  
ATOM   3758  CD  LYS A 238      12.111  -1.386  37.199  1.00 62.390          C  
ATOM   3759  CE  LYS A 238      13.280  -1.588  38.156  1.00 62.390          C  
ATOM   3760  NZ  LYS A 238      13.046  -0.923  39.472  1.00 62.390          N  
ATOM   3761  H   LYS A 238      10.049  -4.506  34.432  1.00 54.100          H  
ATOM   3762  HA  LYS A 238       9.473  -2.105  36.099  1.00 53.230          H  
ATOM   3763 1HB  LYS A 238      11.564  -2.207  33.881  1.00 74.870          H  
ATOM   3764 2HB  LYS A 238      11.098  -0.786  34.777  1.00 74.870          H  
ATOM   3765 1HG  LYS A 238      12.408  -3.197  36.082  1.00 74.870          H  
ATOM   3766 2HG  LYS A 238      13.290  -1.804  35.458  1.00 74.870          H  
ATOM   3767 1HD  LYS A 238      11.983  -0.322  37.007  1.00 74.870          H  
ATOM   3768 2HD  LYS A 238      11.211  -1.764  37.682  1.00 74.870          H  
ATOM   3769 1HE  LYS A 238      13.422  -2.658  38.320  1.00 74.870          H  
ATOM   3770 2HE  LYS A 238      14.183  -1.176  37.707  1.00 74.870          H  
ATOM   3771 1HZ  LYS A 238      13.840  -1.080  40.078  1.00 74.870          H  
ATOM   3772 2HZ  LYS A 238      12.923   0.070  39.333  1.00 74.870          H  
ATOM   3773 3HZ  LYS A 238      12.215  -1.309  39.901  1.00 74.870          H  
ATOM   3774  N   ARG A 239       7.953  -1.190  34.440  1.00 43.580          N  
ATOM   3775  CA  ARG A 239       6.950  -0.612  33.541  1.00 43.300          C  
ATOM   3776  C   ARG A 239       6.936   0.917  33.660  1.00 43.070          C  
ATOM   3777  O   ARG A 239       5.966   1.577  33.287  1.00 42.870          O  
ATOM   3778  CB  ARG A 239       5.564  -1.178  33.823  1.00 60.730          C  
ATOM   3779  CG  ARG A 239       5.401  -2.705  33.660  1.00 60.730          C  
ATOM   3780  CD  ARG A 239       5.541  -3.182  32.255  1.00 60.730          C  
ATOM   3781  NE  ARG A 239       5.285  -4.631  32.146  1.00 60.730          N  
ATOM   3782  CZ  ARG A 239       5.436  -5.373  31.022  1.00 60.730          C  
ATOM   3783  NH1 ARG A 239       5.868  -4.813  29.910  1.00 60.730          N  
ATOM   3784  NH2 ARG A 239       5.147  -6.670  31.040  1.00 60.730          N  
ATOM   3785  H   ARG A 239       7.963  -0.915  35.412  1.00 52.300          H  
ATOM   3786  HA  ARG A 239       7.220  -0.859  32.515  1.00 51.960          H  
ATOM   3787 1HB  ARG A 239       5.290  -0.947  34.848  1.00 72.880          H  
ATOM   3788 2HB  ARG A 239       4.830  -0.698  33.178  1.00 72.880          H  
ATOM   3789 1HG  ARG A 239       6.135  -3.224  34.270  1.00 72.880          H  
ATOM   3790 2HG  ARG A 239       4.400  -2.980  33.983  1.00 72.880          H  
ATOM   3791 1HD  ARG A 239       4.827  -2.656  31.623  1.00 72.880          H  
ATOM   3792 2HD  ARG A 239       6.552  -2.994  31.905  1.00 72.880          H  
ATOM   3793  HE  ARG A 239       4.949  -5.104  32.974  1.00 72.880          H  
ATOM   3794 1HH1 ARG A 239       6.105  -3.832  29.898  1.00 72.880          H  
ATOM   3795 2HH1 ARG A 239       5.979  -5.366  29.071  1.00 72.880          H  
ATOM   3796 1HH2 ARG A 239       4.815  -7.109  31.891  1.00 72.880          H  
ATOM   3797 2HH2 ARG A 239       5.253  -7.231  30.204  1.00 72.880          H  
ATOM   3798  N   GLY A 240       8.013   1.462  34.226  1.00 43.150          N  
ATOM   3799  CA  GLY A 240       8.179   2.902  34.447  1.00 42.990          C  
ATOM   3800  C   GLY A 240       7.750   3.381  35.838  1.00 42.530          C  
ATOM   3801  O   GLY A 240       8.057   4.513  36.228  1.00 42.180          O  
ATOM   3802  H   GLY A 240       8.768   0.842  34.479  1.00 51.780          H  
ATOM   3803 1HA  GLY A 240       9.223   3.166  34.282  1.00 51.590          H  
ATOM   3804 2HA  GLY A 240       7.604   3.441  33.695  1.00 51.590          H  
ATOM   3805  N   TRP A 241       7.087   2.520  36.606  1.00 42.590          N  
ATOM   3806  CA  TRP A 241       6.612   2.873  37.936  1.00 42.250          C  
ATOM   3807  C   TRP A 241       6.352   1.623  38.782  1.00 41.800          C  
ATOM   3808  O   TRP A 241       5.872   0.599  38.290  1.00 41.780          O  
ATOM   3809  CB  TRP A 241       5.361   3.731  37.803  1.00 59.290          C  
ATOM   3810  CG  TRP A 241       4.836   4.313  39.060  1.00 59.290          C  
ATOM   3811  CD1 TRP A 241       5.534   4.696  40.153  1.00 59.290          C  
ATOM   3812  CD2 TRP A 241       3.474   4.639  39.335  1.00 59.290          C  
ATOM   3813  NE1 TRP A 241       4.708   5.190  41.081  1.00 59.290          N  
ATOM   3814  CE2 TRP A 241       3.444   5.180  40.609  1.00 59.290          C  
ATOM   3815  CE3 TRP A 241       2.292   4.531  38.606  1.00 59.290          C  
ATOM   3816  CZ2 TRP A 241       2.279   5.619  41.193  1.00 59.290          C  
ATOM   3817  CZ3 TRP A 241       1.116   4.979  39.187  1.00 59.290          C  
ATOM   3818  CH2 TRP A 241       1.112   5.508  40.451  1.00 59.290          C  
ATOM   3819  H   TRP A 241       6.878   1.607  36.235  1.00 51.110          H  
ATOM   3820  HA  TRP A 241       7.385   3.462  38.425  1.00 50.700          H  
ATOM   3821 1HB  TRP A 241       5.587   4.544  37.157  1.00 71.140          H  
ATOM   3822 2HB  TRP A 241       4.573   3.150  37.333  1.00 71.140          H  
ATOM   3823  HD1 TRP A 241       6.606   4.623  40.279  1.00 71.140          H  
ATOM   3824  HE1 TRP A 241       5.003   5.557  42.003  1.00 71.140          H  
ATOM   3825  HE3 TRP A 241       2.290   4.116  37.603  1.00 71.140          H  
ATOM   3826  HZ2 TRP A 241       2.260   6.047  42.196  1.00 71.140          H  
ATOM   3827  HZ3 TRP A 241       0.196   4.898  38.612  1.00 71.140          H  
ATOM   3828  HH2 TRP A 241       0.172   5.849  40.879  1.00 71.140          H  
ATOM   3829  N   ARG A 242       6.638   1.732  40.071  1.00 41.480          N  
ATOM   3830  CA  ARG A 242       6.510   0.660  41.058  1.00 41.070          C  
ATOM   3831  C   ARG A 242       5.108   0.072  41.227  1.00 40.660          C  
ATOM   3832  O   ARG A 242       4.978  -1.032  41.762  1.00 40.480          O  
ATOM   3833  CB  ARG A 242       6.967   1.183  42.413  1.00 57.660          C  
ATOM   3834  CG  ARG A 242       6.026   2.204  43.015  1.00 57.660          C  
ATOM   3835  CD  ARG A 242       6.580   2.943  44.151  1.00 57.660          C  
ATOM   3836  NE  ARG A 242       5.625   3.965  44.625  1.00 57.660          N  
ATOM   3837  CZ  ARG A 242       4.617   3.740  45.517  1.00 57.660          C  
ATOM   3838  NH1 ARG A 242       4.428   2.535  46.032  1.00 57.660          N  
ATOM   3839  NH2 ARG A 242       3.810   4.729  45.881  1.00 57.660          N  
ATOM   3840  H   ARG A 242       7.014   2.613  40.390  1.00 49.780          H  
ATOM   3841  HA  ARG A 242       7.179  -0.144  40.754  1.00 49.280          H  
ATOM   3842 1HB  ARG A 242       7.054   0.355  43.114  1.00 69.190          H  
ATOM   3843 2HB  ARG A 242       7.949   1.644  42.319  1.00 69.190          H  
ATOM   3844 1HG  ARG A 242       5.706   2.905  42.275  1.00 69.190          H  
ATOM   3845 2HG  ARG A 242       5.166   1.668  43.394  1.00 69.190          H  
ATOM   3846 1HD  ARG A 242       6.817   2.268  44.968  1.00 69.190          H  
ATOM   3847 2HD  ARG A 242       7.488   3.458  43.832  1.00 69.190          H  
ATOM   3848  HE  ARG A 242       5.728   4.923  44.239  1.00 69.190          H  
ATOM   3849 1HH1 ARG A 242       5.026   1.767  45.769  1.00 69.190          H  
ATOM   3850 2HH1 ARG A 242       3.678   2.379  46.692  1.00 69.190          H  
ATOM   3851 1HH2 ARG A 242       3.929   5.664  45.510  1.00 69.190          H  
ATOM   3852 2HH2 ARG A 242       3.068   4.558  46.542  1.00 69.190          H  
ATOM   3853  N   THR A 243       4.053   0.782  40.822  1.00 40.560          N  
ATOM   3854  CA  THR A 243       2.710   0.247  40.998  1.00 40.210          C  
ATOM   3855  C   THR A 243       2.147  -0.268  39.675  1.00 40.100          C  
ATOM   3856  O   THR A 243       0.989  -0.686  39.625  1.00 40.540          O  
ATOM   3857  CB  THR A 243       1.714   1.299  41.521  1.00 56.430          C  
ATOM   3858  OG1 THR A 243       1.515   2.276  40.537  1.00 56.430          O  
ATOM   3859  CG2 THR A 243       2.284   1.994  42.740  1.00 56.430          C  
ATOM   3860  H   THR A 243       4.165   1.686  40.381  1.00 48.670          H  
ATOM   3861  HA  THR A 243       2.747  -0.583  41.700  1.00 48.250          H  
ATOM   3862  HB  THR A 243       0.769   0.818  41.771  1.00 67.720          H  
ATOM   3863  HG1 THR A 243       0.950   1.921  39.839  1.00 67.720          H  
ATOM   3864 1HG2 THR A 243       1.573   2.741  43.090  1.00 67.720          H  
ATOM   3865 2HG2 THR A 243       2.469   1.267  43.526  1.00 67.720          H  
ATOM   3866 3HG2 THR A 243       3.205   2.488  42.472  1.00 67.720          H  
ATOM   3867  N   SER A 244       2.922  -0.166  38.584  1.00 39.530          N  
ATOM   3868  CA  SER A 244       2.436  -0.556  37.258  1.00 39.410          C  
ATOM   3869  C   SER A 244       2.878  -1.950  36.781  1.00 39.510          C  
ATOM   3870  O   SER A 244       2.484  -2.378  35.694  1.00 39.540          O  
ATOM   3871  CB  SER A 244       2.871   0.474  36.225  1.00 55.220          C  
ATOM   3872  OG  SER A 244       2.301   1.736  36.471  1.00 55.220          O  
ATOM   3873  H   SER A 244       3.886   0.161  38.667  1.00 47.440          H  
ATOM   3874  HA  SER A 244       1.346  -0.554  37.292  1.00 47.290          H  
ATOM   3875 1HB  SER A 244       3.959   0.561  36.240  1.00 66.270          H  
ATOM   3876 2HB  SER A 244       2.588   0.131  35.231  1.00 66.270          H  
ATOM   3877  HG  SER A 244       2.500   2.266  35.696  1.00 66.270          H  
ATOM   3878  N   GLY A 245       3.715  -2.637  37.559  1.00 39.600          N  
ATOM   3879  CA  GLY A 245       4.240  -3.940  37.149  1.00 39.730          C  
ATOM   3880  C   GLY A 245       3.251  -5.066  37.402  1.00 39.310          C  
ATOM   3881  O   GLY A 245       2.251  -4.876  38.097  1.00 39.240          O  
ATOM   3882  H   GLY A 245       3.983  -2.238  38.449  1.00 47.520          H  
ATOM   3883 1HA  GLY A 245       4.497  -3.918  36.096  1.00 47.680          H  
ATOM   3884 2HA  GLY A 245       5.165  -4.141  37.695  1.00 47.680          H  
ATOM   3885  N   LYS A 246       3.548  -6.253  36.859  1.00 39.110          N  
ATOM   3886  CA  LYS A 246       2.679  -7.411  37.058  1.00 38.780          C  
ATOM   3887  C   LYS A 246       3.342  -8.760  36.748  1.00 38.660          C  
ATOM   3888  O   LYS A 246       4.171  -8.867  35.835  1.00 38.430          O  
ATOM   3889  CB  LYS A 246       1.411  -7.244  36.216  1.00 54.420          C  
ATOM   3890  CG  LYS A 246       1.622  -7.186  34.697  1.00 54.420          C  
ATOM   3891  CD  LYS A 246       0.296  -6.926  33.972  1.00 54.420          C  
ATOM   3892  CE  LYS A 246       0.499  -6.752  32.466  1.00 54.420          C  
ATOM   3893  NZ  LYS A 246      -0.777  -6.395  31.763  1.00 54.420          N  
ATOM   3894  H   LYS A 246       4.381  -6.351  36.304  1.00 46.930          H  
ATOM   3895  HA  LYS A 246       2.391  -7.423  38.106  1.00 46.540          H  
ATOM   3896 1HB  LYS A 246       0.771  -8.073  36.419  1.00 65.310          H  
ATOM   3897 2HB  LYS A 246       0.878  -6.348  36.523  1.00 65.310          H  
ATOM   3898 1HG  LYS A 246       2.336  -6.401  34.456  1.00 65.310          H  
ATOM   3899 2HG  LYS A 246       2.024  -8.145  34.357  1.00 65.310          H  
ATOM   3900 1HD  LYS A 246      -0.363  -7.784  34.138  1.00 65.310          H  
ATOM   3901 2HD  LYS A 246      -0.179  -6.036  34.382  1.00 65.310          H  
ATOM   3902 1HE  LYS A 246       1.228  -5.961  32.295  1.00 65.310          H  
ATOM   3903 2HE  LYS A 246       0.883  -7.683  32.047  1.00 65.310          H  
ATOM   3904 1HZ  LYS A 246      -0.600  -6.283  30.768  1.00 65.310          H  
ATOM   3905 2HZ  LYS A 246      -1.469  -7.120  31.896  1.00 65.310          H  
ATOM   3906 3HZ  LYS A 246      -1.134  -5.528  32.136  1.00 65.310          H  
ATOM   3907  N   SER A 247       2.904  -9.800  37.464  1.00 38.880          N  
ATOM   3908  CA  SER A 247       3.369 -11.184  37.263  1.00 38.860          C  
ATOM   3909  C   SER A 247       2.466 -12.352  37.733  1.00 39.130          C  
ATOM   3910  O   SER A 247       1.293 -12.221  38.071  1.00 39.270          O  
ATOM   3911  CB  SER A 247       4.613 -11.359  37.987  1.00 54.410          C  
ATOM   3912  OG  SER A 247       5.233 -12.545  37.653  1.00 54.410          O  
ATOM   3913  H   SER A 247       2.235  -9.587  38.200  1.00 46.660          H  
ATOM   3914  HA  SER A 247       3.540 -11.312  36.197  1.00 46.630          H  
ATOM   3915 1HB  SER A 247       5.273 -10.525  37.826  1.00 65.290          H  
ATOM   3916 2HB  SER A 247       4.335 -11.369  39.001  1.00 65.290          H  
ATOM   3917  HG  SER A 247       5.850 -12.707  38.400  1.00 65.290          H  
ATOM   3918  N   ASP A 248       3.012 -13.561  37.705  1.00 39.270          N  
ATOM   3919  CA  ASP A 248       2.280 -14.774  38.137  1.00 39.650          C  
ATOM   3920  C   ASP A 248       2.556 -15.104  39.647  1.00 40.090          C  
ATOM   3921  O   ASP A 248       3.218 -14.333  40.318  1.00 39.920          O  
ATOM   3922  CB  ASP A 248       2.457 -15.928  37.122  1.00 55.360          C  
ATOM   3923  CG  ASP A 248       1.201 -16.891  37.099  1.00 55.360          C  
ATOM   3924  OD1 ASP A 248       0.528 -16.904  38.079  1.00 55.360          O  
ATOM   3925  OD2 ASP A 248       0.974 -17.614  36.166  1.00 55.360          O  
ATOM   3926  H   ASP A 248       3.979 -13.624  37.413  1.00 47.120          H  
ATOM   3927  HA  ASP A 248       1.216 -14.546  38.085  1.00 47.580          H  
ATOM   3928 1HB  ASP A 248       2.584 -15.511  36.123  1.00 66.430          H  
ATOM   3929 2HB  ASP A 248       3.329 -16.490  37.329  1.00 66.430          H  
ATOM   3930  N   ARG A 249       1.985 -16.197  40.172  1.00 40.700          N  
ATOM   3931  CA  ARG A 249       1.948 -16.611  41.604  1.00 41.210          C  
ATOM   3932  C   ARG A 249       3.187 -17.151  42.495  1.00 41.630          C  
ATOM   3933  O   ARG A 249       3.635 -16.450  43.406  1.00 41.600          O  
ATOM   3934  CB  ARG A 249       0.853 -17.686  41.645  1.00 57.490          C  
ATOM   3935  CG  ARG A 249      -0.674 -17.159  41.676  1.00 57.490          C  
ATOM   3936  CD  ARG A 249      -1.188 -16.831  40.339  1.00 57.490          C  
ATOM   3937  NE  ARG A 249      -2.575 -16.409  40.333  1.00 57.490          N  
ATOM   3938  CZ  ARG A 249      -3.270 -16.139  39.215  1.00 57.490          C  
ATOM   3939  NH1 ARG A 249      -2.700 -16.282  38.027  1.00 57.490          N  
ATOM   3940  NH2 ARG A 249      -4.519 -15.734  39.335  1.00 57.490          N  
ATOM   3941  H   ARG A 249       1.444 -16.741  39.512  1.00 48.840          H  
ATOM   3942  HA  ARG A 249       1.568 -15.729  42.121  1.00 49.450          H  
ATOM   3943 1HB  ARG A 249       0.937 -18.282  40.738  1.00 68.990          H  
ATOM   3944 2HB  ARG A 249       1.028 -18.360  42.467  1.00 68.990          H  
ATOM   3945 1HG  ARG A 249      -1.336 -17.925  42.073  1.00 68.990          H  
ATOM   3946 2HG  ARG A 249      -0.757 -16.250  42.269  1.00 68.990          H  
ATOM   3947 1HD  ARG A 249      -0.618 -16.007  39.940  1.00 68.990          H  
ATOM   3948 2HD  ARG A 249      -1.094 -17.712  39.700  1.00 68.990          H  
ATOM   3949  HE  ARG A 249      -3.070 -16.275  41.229  1.00 68.990          H  
ATOM   3950 1HH1 ARG A 249      -1.710 -16.606  37.965  1.00 68.990          H  
ATOM   3951 2HH1 ARG A 249      -3.224 -16.085  37.189  1.00 68.990          H  
ATOM   3952 1HH2 ARG A 249      -4.897 -15.636  40.290  1.00 68.990          H  
ATOM   3953 2HH2 ARG A 249      -5.079 -15.521  38.527  1.00 68.990          H  
ATOM   3954  N   LYS A 250       3.715 -18.384  42.289  1.00 42.080          N  
ATOM   3955  CA  LYS A 250       4.770 -18.985  43.193  1.00 42.570          C  
ATOM   3956  C   LYS A 250       6.260 -18.513  43.098  1.00 42.960          C  
ATOM   3957  O   LYS A 250       6.772 -18.295  42.013  1.00 43.190          O  
ATOM   3958  CB  LYS A 250       4.813 -20.516  43.007  1.00 59.400          C  
ATOM   3959  CG  LYS A 250       5.820 -21.242  43.970  1.00 59.400          C  
ATOM   3960  CD  LYS A 250       5.892 -22.712  43.789  1.00 59.400          C  
ATOM   3961  CE  LYS A 250       6.860 -23.152  42.613  1.00 59.400          C  
ATOM   3962  NZ  LYS A 250       8.368 -23.071  42.999  1.00 59.400          N  
ATOM   3963  H   LYS A 250       3.352 -18.940  41.527  1.00 50.500          H  
ATOM   3964  HA  LYS A 250       4.450 -18.783  44.214  1.00 51.080          H  
ATOM   3965 1HB  LYS A 250       3.821 -20.935  43.179  1.00 71.280          H  
ATOM   3966 2HB  LYS A 250       5.087 -20.754  41.983  1.00 71.280          H  
ATOM   3967 1HG  LYS A 250       6.816 -20.934  43.757  1.00 71.280          H  
ATOM   3968 2HG  LYS A 250       5.586 -21.019  45.010  1.00 71.280          H  
ATOM   3969 1HD  LYS A 250       6.261 -23.138  44.720  1.00 71.280          H  
ATOM   3970 2HD  LYS A 250       4.906 -23.096  43.598  1.00 71.280          H  
ATOM   3971 1HE  LYS A 250       6.632 -24.185  42.354  1.00 71.280          H  
ATOM   3972 2HE  LYS A 250       6.685 -22.522  41.744  1.00 71.280          H  
ATOM   3973 1HZ  LYS A 250       8.951 -23.432  42.194  1.00 71.280          H  
ATOM   3974 2HZ  LYS A 250       8.673 -22.101  43.254  1.00 71.280          H  
ATOM   3975 3HZ  LYS A 250       8.565 -23.689  43.809  1.00 71.280          H  
ATOM   3976  N   LYS A 251       6.957 -18.481  44.266  1.00 43.120          N  
ATOM   3977  CA  LYS A 251       8.415 -18.206  44.448  1.00 43.560          C  
ATOM   3978  C   LYS A 251       9.391 -19.157  43.700  1.00 44.200          C  
ATOM   3979  O   LYS A 251       9.227 -20.387  43.752  1.00 44.740          O  
ATOM   3980  CB  LYS A 251       8.754 -18.264  45.940  1.00 60.810          C  
ATOM   3981  CG  LYS A 251      10.204 -17.923  46.272  1.00 60.810          C  
ATOM   3982  CD  LYS A 251      10.479 -17.952  47.765  1.00 60.810          C  
ATOM   3983  CE  LYS A 251      11.952 -17.653  48.038  1.00 60.810          C  
ATOM   3984  NZ  LYS A 251      12.300 -17.731  49.484  1.00 60.810          N  
ATOM   3985  H   LYS A 251       6.421 -18.665  45.103  1.00 51.740          H  
ATOM   3986  HA  LYS A 251       8.630 -17.204  44.114  1.00 52.270          H  
ATOM   3987 1HB  LYS A 251       8.111 -17.573  46.480  1.00 72.970          H  
ATOM   3988 2HB  LYS A 251       8.545 -19.270  46.318  1.00 72.970          H  
ATOM   3989 1HG  LYS A 251      10.878 -18.638  45.798  1.00 72.970          H  
ATOM   3990 2HG  LYS A 251      10.428 -16.933  45.892  1.00 72.970          H  
ATOM   3991 1HD  LYS A 251       9.858 -17.211  48.276  1.00 72.970          H  
ATOM   3992 2HD  LYS A 251      10.243 -18.939  48.158  1.00 72.970          H  
ATOM   3993 1HE  LYS A 251      12.559 -18.373  47.494  1.00 72.970          H  
ATOM   3994 2HE  LYS A 251      12.185 -16.651  47.678  1.00 72.970          H  
ATOM   3995 1HZ  LYS A 251      13.289 -17.534  49.589  1.00 72.970          H  
ATOM   3996 2HZ  LYS A 251      11.763 -17.060  50.011  1.00 72.970          H  
ATOM   3997 3HZ  LYS A 251      12.109 -18.662  49.828  1.00 72.970          H  
ATOM   3998  N   ASN A 252      10.431 -18.575  43.039  1.00 44.190          N  
ATOM   3999  CA  ASN A 252      11.498 -19.329  42.331  1.00 44.830          C  
ATOM   4000  C   ASN A 252      12.756 -18.500  42.017  1.00 45.070          C  
ATOM   4001  O   ASN A 252      12.815 -17.868  40.960  1.00 45.230          O  
ATOM   4002  CB  ASN A 252      10.989 -19.920  41.015  1.00 62.510          C  
ATOM   4003  CG  ASN A 252      12.027 -20.813  40.260  1.00 62.510          C  
ATOM   4004  OD1 ASN A 252      13.142 -21.086  40.732  1.00 62.510          O  
ATOM   4005  ND2 ASN A 252      11.660 -21.266  39.076  1.00 62.510          N  
ATOM   4006  H   ASN A 252      10.489 -17.562  43.044  1.00 53.030          H  
ATOM   4007  HA  ASN A 252      11.813 -20.146  42.980  1.00 53.800          H  
ATOM   4008 1HB  ASN A 252      10.115 -20.533  41.223  1.00 75.010          H  
ATOM   4009 2HB  ASN A 252      10.672 -19.114  40.351  1.00 75.010          H  
ATOM   4010 1HD2 ASN A 252      12.277 -21.843  38.543  1.00 75.010          H  
ATOM   4011 2HD2 ASN A 252      10.754 -21.043  38.693  1.00 75.010          H  
ATOM   4012  N   PHE A 253      13.765 -18.497  42.907  1.00 45.150          N  
ATOM   4013  CA  PHE A 253      14.964 -17.694  42.632  1.00 45.400          C  
ATOM   4014  C   PHE A 253      16.285 -18.471  42.707  1.00 45.860          C  
ATOM   4015  O   PHE A 253      17.234 -18.213  41.963  1.00 45.570          O  
ATOM   4016  CB  PHE A 253      15.012 -16.520  43.604  1.00 63.460          C  
ATOM   4017  CG  PHE A 253      13.850 -15.581  43.453  1.00 63.460          C  
ATOM   4018  CD1 PHE A 253      12.740 -15.646  44.283  1.00 63.460          C  
ATOM   4019  CD2 PHE A 253      13.881 -14.629  42.470  1.00 63.460          C  
ATOM   4020  CE1 PHE A 253      11.690 -14.759  44.111  1.00 63.460          C  
ATOM   4021  CE2 PHE A 253      12.844 -13.741  42.284  1.00 63.460          C  
ATOM   4022  CZ  PHE A 253      11.749 -13.804  43.108  1.00 63.460          C  
ATOM   4023  H   PHE A 253      13.713 -19.044  43.778  1.00 54.180          H  
ATOM   4024  HA  PHE A 253      14.880 -17.293  41.623  1.00 54.480          H  
ATOM   4025 1HB  PHE A 253      15.021 -16.900  44.627  1.00 76.150          H  
ATOM   4026 2HB  PHE A 253      15.931 -15.959  43.451  1.00 76.150          H  
ATOM   4027  HD1 PHE A 253      12.707 -16.398  45.068  1.00 76.150          H  
ATOM   4028  HD2 PHE A 253      14.754 -14.595  41.838  1.00 76.150          H  
ATOM   4029  HE1 PHE A 253      10.817 -14.801  44.761  1.00 76.150          H  
ATOM   4030  HE2 PHE A 253      12.887 -12.987  41.491  1.00 76.150          H  
ATOM   4031  HZ  PHE A 253      10.925 -13.100  42.969  1.00 76.150          H  
ATOM   4032  N   GLU A 254      16.338 -19.444  43.595  1.00 46.610          N  
ATOM   4033  CA  GLU A 254      17.558 -20.167  43.939  1.00 47.130          C  
ATOM   4034  C   GLU A 254      18.240 -20.913  42.789  1.00 46.840          C  
ATOM   4035  O   GLU A 254      19.462 -21.046  42.760  1.00 46.930          O  
ATOM   4036  CB  GLU A 254      17.204 -21.127  45.067  1.00 65.770          C  
ATOM   4037  CG  GLU A 254      16.779 -20.399  46.360  1.00 65.770          C  
ATOM   4038  CD  GLU A 254      15.289 -19.925  46.403  1.00 65.770          C  
ATOM   4039  OE1 GLU A 254      14.530 -20.127  45.438  1.00 65.770          O  
ATOM   4040  OE2 GLU A 254      14.933 -19.342  47.400  1.00 65.770          O  
ATOM   4041  H   GLU A 254      15.500 -19.657  44.128  1.00 55.930          H  
ATOM   4042  HA  GLU A 254      18.272 -19.438  44.322  1.00 56.560          H  
ATOM   4043 1HB  GLU A 254      16.387 -21.776  44.751  1.00 78.930          H  
ATOM   4044 2HB  GLU A 254      18.061 -21.761  45.292  1.00 78.930          H  
ATOM   4045 1HG  GLU A 254      16.956 -21.066  47.205  1.00 78.930          H  
ATOM   4046 2HG  GLU A 254      17.422 -19.530  46.487  1.00 78.930          H  
ATOM   4047  N   LEU A 255      17.448 -21.414  41.857  1.00 46.570          N  
ATOM   4048  CA  LEU A 255      17.951 -22.171  40.722  1.00 46.410          C  
ATOM   4049  C   LEU A 255      17.866 -21.385  39.419  1.00 46.300          C  
ATOM   4050  O   LEU A 255      17.920 -21.974  38.337  1.00 46.570          O  
ATOM   4051  CB  LEU A 255      17.136 -23.464  40.587  1.00 65.040          C  
ATOM   4052  CG  LEU A 255      17.151 -24.428  41.815  1.00 65.040          C  
ATOM   4053  CD1 LEU A 255      16.209 -25.589  41.530  1.00 65.040          C  
ATOM   4054  CD2 LEU A 255      18.570 -24.932  42.094  1.00 65.040          C  
ATOM   4055  H   LEU A 255      16.449 -21.286  41.956  1.00 55.880          H  
ATOM   4056  HA  LEU A 255      18.998 -22.403  40.893  1.00 55.690          H  
ATOM   4057 1HB  LEU A 255      16.097 -23.193  40.392  1.00 78.050          H  
ATOM   4058 2HB  LEU A 255      17.511 -24.018  39.727  1.00 78.050          H  
ATOM   4059  HG  LEU A 255      16.779 -23.901  42.695  1.00 78.050          H  
ATOM   4060 1HD1 LEU A 255      16.189 -26.263  42.388  1.00 78.050          H  
ATOM   4061 2HD1 LEU A 255      15.198 -25.205  41.353  1.00 78.050          H  
ATOM   4062 3HD1 LEU A 255      16.551 -26.131  40.650  1.00 78.050          H  
ATOM   4063 1HD2 LEU A 255      18.549 -25.605  42.952  1.00 78.050          H  
ATOM   4064 2HD2 LEU A 255      18.946 -25.468  41.223  1.00 78.050          H  
ATOM   4065 3HD2 LEU A 255      19.231 -24.099  42.320  1.00 78.050          H  
ATOM   4066  N   CYS A 256      17.684 -20.072  39.497  1.00 45.950          N  
ATOM   4067  CA  CYS A 256      17.475 -19.319  38.273  1.00 45.860          C  
ATOM   4068  C   CYS A 256      18.664 -19.057  37.359  1.00 45.720          C  
ATOM   4069  O   CYS A 256      19.837 -18.998  37.750  1.00 45.100          O  
ATOM   4070  CB  CYS A 256      16.877 -17.953  38.592  1.00 64.240          C  
ATOM   4071  SG  CYS A 256      18.033 -16.824  39.381  1.00 64.240          S  
ATOM   4072  H   CYS A 256      17.659 -19.600  40.404  1.00 55.140          H  
ATOM   4073  HA  CYS A 256      16.737 -19.868  37.690  1.00 55.030          H  
ATOM   4074 1HB  CYS A 256      16.525 -17.486  37.670  1.00 77.090          H  
ATOM   4075 2HB  CYS A 256      16.015 -18.071  39.252  1.00 77.090          H  
ATOM   4076  HG  CYS A 256      17.944 -17.392  40.609  1.00 77.090          H  
ATOM   4077  N   ARG A 257      18.273 -18.824  36.119  1.00 46.300          N  
ATOM   4078  CA  ARG A 257      19.049 -18.386  34.982  1.00 46.180          C  
ATOM   4079  C   ARG A 257      18.017 -17.456  34.375  1.00 46.140          C  
ATOM   4080  O   ARG A 257      16.831 -17.760  34.482  1.00 46.730          O  
ATOM   4081  CB  ARG A 257      19.402 -19.536  34.049  1.00 64.700          C  
ATOM   4082  CG  ARG A 257      20.226 -20.662  34.692  1.00 64.700          C  
ATOM   4083  CD  ARG A 257      21.607 -20.270  35.052  1.00 64.700          C  
ATOM   4084  NE  ARG A 257      22.358 -21.418  35.553  1.00 64.700          N  
ATOM   4085  CZ  ARG A 257      22.357 -21.871  36.837  1.00 64.700          C  
ATOM   4086  NH1 ARG A 257      21.636 -21.284  37.789  1.00 64.700          N  
ATOM   4087  NH2 ARG A 257      23.095 -22.931  37.141  1.00 64.700          N  
ATOM   4088  H   ARG A 257      17.283 -18.947  35.948  1.00 55.560          H  
ATOM   4089  HA  ARG A 257      19.932 -17.824  35.291  1.00 55.420          H  
ATOM   4090 1HB  ARG A 257      18.491 -19.983  33.668  1.00 77.640          H  
ATOM   4091 2HB  ARG A 257      19.963 -19.157  33.194  1.00 77.640          H  
ATOM   4092 1HG  ARG A 257      19.723 -21.019  35.587  1.00 77.640          H  
ATOM   4093 2HG  ARG A 257      20.299 -21.486  33.981  1.00 77.640          H  
ATOM   4094 1HD  ARG A 257      22.118 -19.889  34.169  1.00 77.640          H  
ATOM   4095 2HD  ARG A 257      21.595 -19.503  35.821  1.00 77.640          H  
ATOM   4096  HE  ARG A 257      22.926 -21.921  34.881  1.00 77.640          H  
ATOM   4097 1HH1 ARG A 257      21.044 -20.455  37.597  1.00 77.640          H  
ATOM   4098 2HH1 ARG A 257      21.653 -21.644  38.729  1.00 77.640          H  
ATOM   4099 1HH2 ARG A 257      23.646 -23.387  36.424  1.00 77.640          H  
ATOM   4100 2HH2 ARG A 257      23.109 -23.285  38.087  1.00 77.640          H  
ATOM   4101  N   LYS A 258      18.386 -16.396  33.690  1.00 45.510          N  
ATOM   4102  CA  LYS A 258      17.345 -15.456  33.258  1.00 45.380          C  
ATOM   4103  C   LYS A 258      16.301 -16.096  32.314  1.00 46.390          C  
ATOM   4104  O   LYS A 258      16.553 -16.386  31.141  1.00 46.860          O  
ATOM   4105  CB  LYS A 258      18.038 -14.241  32.656  1.00 63.580          C  
ATOM   4106  CG  LYS A 258      18.572 -13.226  33.729  1.00 63.580          C  
ATOM   4107  CD  LYS A 258      19.837 -13.677  34.472  1.00 63.580          C  
ATOM   4108  CE  LYS A 258      20.319 -12.572  35.418  1.00 63.580          C  
ATOM   4109  NZ  LYS A 258      21.542 -12.976  36.189  1.00 63.580          N  
ATOM   4110  H   LYS A 258      19.362 -16.192  33.540  1.00 54.610          H  
ATOM   4111  HA  LYS A 258      16.807 -15.122  34.147  1.00 54.460          H  
ATOM   4112 1HB  LYS A 258      18.878 -14.556  32.045  1.00 76.300          H  
ATOM   4113 2HB  LYS A 258      17.339 -13.711  32.008  1.00 76.300          H  
ATOM   4114 1HG  LYS A 258      18.776 -12.269  33.257  1.00 76.300          H  
ATOM   4115 2HG  LYS A 258      17.797 -13.086  34.477  1.00 76.300          H  
ATOM   4116 1HD  LYS A 258      19.630 -14.547  35.087  1.00 76.300          H  
ATOM   4117 2HD  LYS A 258      20.627 -13.918  33.761  1.00 76.300          H  
ATOM   4118 1HE  LYS A 258      20.545 -11.679  34.836  1.00 76.300          H  
ATOM   4119 2HE  LYS A 258      19.518 -12.339  36.123  1.00 76.300          H  
ATOM   4120 1HZ  LYS A 258      21.820 -12.220  36.800  1.00 76.300          H  
ATOM   4121 2HZ  LYS A 258      21.337 -13.797  36.743  1.00 76.300          H  
ATOM   4122 3HZ  LYS A 258      22.296 -13.182  35.549  1.00 76.300          H  
ATOM   4123  N   CYS A 259      15.155 -16.424  32.935  1.00 46.750          N  
ATOM   4124  CA  CYS A 259      13.944 -17.130  32.463  1.00 47.730          C  
ATOM   4125  C   CYS A 259      14.242 -18.491  31.826  1.00 48.760          C  
ATOM   4126  O   CYS A 259      13.418 -19.084  31.132  1.00 49.630          O  
ATOM   4127  CB  CYS A 259      13.189 -16.291  31.450  1.00 66.430          C  
ATOM   4128  SG  CYS A 259      11.582 -16.951  31.028  1.00 66.430          S  
ATOM   4129  H   CYS A 259      15.101 -16.078  33.901  1.00 56.100          H  
ATOM   4130  HA  CYS A 259      13.300 -17.289  33.329  1.00 57.280          H  
ATOM   4131 1HB  CYS A 259      13.068 -15.286  31.821  1.00 79.720          H  
ATOM   4132 2HB  CYS A 259      13.772 -16.224  30.531  1.00 79.720          H  
ATOM   4133  N   GLY A 260      15.475 -18.940  31.982  1.00 48.650          N  
ATOM   4134  CA  GLY A 260      15.971 -20.174  31.390  1.00 49.570          C  
ATOM   4135  C   GLY A 260      16.292 -19.972  29.890  1.00 49.840          C  
ATOM   4136  O   GLY A 260      16.722 -20.897  29.187  1.00 50.600          O  
ATOM   4137  H   GLY A 260      16.051 -18.396  32.630  1.00 58.380          H  
ATOM   4138 1HA  GLY A 260      16.872 -20.488  31.917  1.00 59.480          H  
ATOM   4139 2HA  GLY A 260      15.233 -20.956  31.527  1.00 59.480          H  
ATOM   4140  N   HIS A 261      16.117 -18.743  29.406  1.00 49.210          N  
ATOM   4141  CA  HIS A 261      16.277 -18.377  28.003  1.00 49.400          C  
ATOM   4142  C   HIS A 261      17.659 -18.630  27.445  1.00 49.420          C  
ATOM   4143  O   HIS A 261      17.818 -19.053  26.301  1.00 50.150          O  
ATOM   4144  CB  HIS A 261      15.899 -16.910  27.768  1.00 69.080          C  
ATOM   4145  CG  HIS A 261      16.057 -16.506  26.338  1.00 69.080          C  
ATOM   4146  ND1 HIS A 261      15.285 -17.033  25.335  1.00 69.080          N  
ATOM   4147  CD2 HIS A 261      16.898 -15.630  25.748  1.00 69.080          C  
ATOM   4148  CE1 HIS A 261      15.653 -16.510  24.179  1.00 69.080          C  
ATOM   4149  NE2 HIS A 261      16.632 -15.645  24.402  1.00 69.080          N  
ATOM   4150  H   HIS A 261      15.852 -18.005  30.062  1.00 59.050          H  
ATOM   4151  HA  HIS A 261      15.584 -18.977  27.412  1.00 59.280          H  
ATOM   4152 1HB  HIS A 261      14.862 -16.745  28.063  1.00 82.900          H  
ATOM   4153 2HB  HIS A 261      16.522 -16.266  28.385  1.00 82.900          H  
ATOM   4154  HD1 HIS A 261      14.627 -17.808  25.446  1.00 82.900          H  
ATOM   4155  HD2 HIS A 261      17.667 -14.991  26.131  1.00 82.900          H  
ATOM   4156  HE1 HIS A 261      15.162 -16.813  23.260  1.00 82.900          H  
ATOM   4157  N   TYR A 262      18.666 -18.371  28.253  1.00 48.630          N  
ATOM   4158  CA  TYR A 262      20.047 -18.438  27.820  1.00 48.570          C  
ATOM   4159  C   TYR A 262      20.749 -19.753  28.159  1.00 48.970          C  
ATOM   4160  O   TYR A 262      21.973 -19.822  28.078  1.00 48.650          O  
ATOM   4161  CB  TYR A 262      20.809 -17.307  28.509  1.00 68.020          C  
ATOM   4162  CG  TYR A 262      20.282 -15.921  28.209  1.00 68.020          C  
ATOM   4163  CD1 TYR A 262      19.392 -15.323  29.102  1.00 68.020          C  
ATOM   4164  CD2 TYR A 262      20.689 -15.240  27.079  1.00 68.020          C  
ATOM   4165  CE1 TYR A 262      18.913 -14.053  28.861  1.00 68.020          C  
ATOM   4166  CE2 TYR A 262      20.213 -13.965  26.838  1.00 68.020          C  
ATOM   4167  CZ  TYR A 262      19.328 -13.372  27.725  1.00 68.020          C  
ATOM   4168  OH  TYR A 262      18.856 -12.106  27.482  1.00 68.020          O  
ATOM   4169  H   TYR A 262      18.463 -18.051  29.190  1.00 58.360          H  
ATOM   4170  HA  TYR A 262      20.074 -18.306  26.738  1.00 58.280          H  
ATOM   4171 1HB  TYR A 262      20.773 -17.457  29.589  1.00 81.630          H  
ATOM   4172 2HB  TYR A 262      21.855 -17.342  28.210  1.00 81.630          H  
ATOM   4173  HD1 TYR A 262      19.070 -15.858  29.996  1.00 81.630          H  
ATOM   4174  HD2 TYR A 262      21.387 -15.704  26.382  1.00 81.630          H  
ATOM   4175  HE1 TYR A 262      18.215 -13.585  29.561  1.00 81.630          H  
ATOM   4176  HE2 TYR A 262      20.534 -13.424  25.947  1.00 81.630          H  
ATOM   4177  HH  TYR A 262      19.218 -11.784  26.653  1.00 81.630          H  
ATOM   4178  N   GLU A 263      20.004 -20.793  28.554  1.00 49.690          N  
ATOM   4179  CA  GLU A 263      20.643 -22.065  28.938  1.00 50.150          C  
ATOM   4180  C   GLU A 263      21.429 -22.765  27.804  1.00 50.920          C  
ATOM   4181  O   GLU A 263      22.434 -23.424  28.064  1.00 51.130          O  
ATOM   4182  CB  GLU A 263      19.596 -23.048  29.468  1.00 70.030          C  
ATOM   4183  CG  GLU A 263      20.164 -24.347  30.105  1.00 70.030          C  
ATOM   4184  CD  GLU A 263      20.881 -24.095  31.409  1.00 70.030          C  
ATOM   4185  OE1 GLU A 263      20.674 -23.049  31.969  1.00 70.030          O  
ATOM   4186  OE2 GLU A 263      21.612 -24.943  31.854  1.00 70.030          O  
ATOM   4187  H   GLU A 263      18.981 -20.710  28.610  1.00 59.630          H  
ATOM   4188  HA  GLU A 263      21.346 -21.850  29.744  1.00 60.180          H  
ATOM   4189 1HB  GLU A 263      18.968 -22.548  30.207  1.00 84.030          H  
ATOM   4190 2HB  GLU A 263      18.953 -23.339  28.647  1.00 84.030          H  
ATOM   4191 1HG  GLU A 263      19.362 -25.056  30.258  1.00 84.030          H  
ATOM   4192 2HG  GLU A 263      20.856 -24.802  29.415  1.00 84.030          H  
ATOM   4193  N   LYS A 264      20.935 -22.663  26.556  1.00 51.400          N  
ATOM   4194  CA  LYS A 264      21.489 -23.335  25.356  1.00 52.230          C  
ATOM   4195  C   LYS A 264      21.354 -24.865  25.440  1.00 53.300          C  
ATOM   4196  O   LYS A 264      22.104 -25.621  24.821  1.00 53.960          O  
ATOM   4197  CB  LYS A 264      22.959 -22.958  25.139  1.00 72.790          C  
ATOM   4198  CG  LYS A 264      23.211 -21.464  25.008  1.00 72.790          C  
ATOM   4199  CD  LYS A 264      24.673 -21.178  24.718  1.00 72.790          C  
ATOM   4200  CE  LYS A 264      24.944 -19.684  24.647  1.00 72.790          C  
ATOM   4201  NZ  LYS A 264      26.389 -19.392  24.405  1.00 72.790          N  
ATOM   4202  H   LYS A 264      20.109 -22.092  26.424  1.00 61.680          H  
ATOM   4203  HA  LYS A 264      20.918 -23.005  24.486  1.00 62.680          H  
ATOM   4204 1HB  LYS A 264      23.579 -23.347  25.941  1.00 87.350          H  
ATOM   4205 2HB  LYS A 264      23.307 -23.424  24.218  1.00 87.350          H  
ATOM   4206 1HG  LYS A 264      22.592 -21.062  24.208  1.00 87.350          H  
ATOM   4207 2HG  LYS A 264      22.937 -20.971  25.938  1.00 87.350          H  
ATOM   4208 1HD  LYS A 264      25.283 -21.611  25.512  1.00 87.350          H  
ATOM   4209 2HD  LYS A 264      24.954 -21.640  23.773  1.00 87.350          H  
ATOM   4210 1HE  LYS A 264      24.356 -19.253  23.839  1.00 87.350          H  
ATOM   4211 2HE  LYS A 264      24.642 -19.224  25.589  1.00 87.350          H  
ATOM   4212 1HZ  LYS A 264      26.529 -18.391  24.366  1.00 87.350          H  
ATOM   4213 2HZ  LYS A 264      26.944 -19.779  25.156  1.00 87.350          H  
ATOM   4214 3HZ  LYS A 264      26.677 -19.805  23.529  1.00 87.350          H  
ATOM   4215  N   GLU A 265      20.345 -25.268  26.186  1.00 53.470          N  
ATOM   4216  CA  GLU A 265      19.870 -26.617  26.448  1.00 54.400          C  
ATOM   4217  C   GLU A 265      18.474 -26.302  26.950  1.00 54.350          C  
ATOM   4218  O   GLU A 265      18.115 -25.124  26.926  1.00 53.490          O  
ATOM   4219  CB  GLU A 265      20.755 -27.367  27.467  1.00 75.790          C  
ATOM   4220  CG  GLU A 265      20.402 -28.872  27.680  1.00 75.790          C  
ATOM   4221  CD  GLU A 265      21.401 -29.629  28.536  1.00 75.790          C  
ATOM   4222  OE1 GLU A 265      22.372 -29.051  28.949  1.00 75.790          O  
ATOM   4223  OE2 GLU A 265      21.182 -30.796  28.767  1.00 75.790          O  
ATOM   4224  H   GLU A 265      19.825 -24.518  26.612  1.00 64.160          H  
ATOM   4225  HA  GLU A 265      19.834 -27.196  25.534  1.00 65.280          H  
ATOM   4226 1HB  GLU A 265      21.797 -27.305  27.154  1.00 90.950          H  
ATOM   4227 2HB  GLU A 265      20.677 -26.885  28.433  1.00 90.950          H  
ATOM   4228 1HG  GLU A 265      19.451 -28.953  28.186  1.00 90.950          H  
ATOM   4229 2HG  GLU A 265      20.313 -29.357  26.708  1.00 90.950          H  
ATOM   4230  N   VAL A 266      17.647 -27.272  27.295  1.00 55.250          N  
ATOM   4231  CA  VAL A 266      16.386 -26.884  27.904  1.00 55.160          C  
ATOM   4232  C   VAL A 266      16.613 -27.133  29.393  1.00 54.900          C  
ATOM   4233  O   VAL A 266      16.813 -28.282  29.780  1.00 55.590          O  
ATOM   4234  CB  VAL A 266      15.190 -27.702  27.407  1.00 77.260          C  
ATOM   4235  CG1 VAL A 266      13.906 -27.247  28.097  1.00 77.260          C  
ATOM   4236  CG2 VAL A 266      15.053 -27.559  25.929  1.00 77.260          C  
ATOM   4237  H   VAL A 266      17.938 -28.239  27.221  1.00 66.300          H  
ATOM   4238  HA  VAL A 266      16.187 -25.846  27.667  1.00 66.190          H  
ATOM   4239  HB  VAL A 266      15.344 -28.709  27.664  1.00 92.710          H  
ATOM   4240 1HG1 VAL A 266      13.072 -27.847  27.745  1.00 92.710          H  
ATOM   4241 2HG1 VAL A 266      14.001 -27.375  29.163  1.00 92.710          H  
ATOM   4242 3HG1 VAL A 266      13.715 -26.211  27.870  1.00 92.710          H  
ATOM   4243 1HG2 VAL A 266      14.208 -28.136  25.577  1.00 92.710          H  
ATOM   4244 2HG2 VAL A 266      14.909 -26.527  25.686  1.00 92.710          H  
ATOM   4245 3HG2 VAL A 266      15.954 -27.917  25.458  1.00 92.710          H  
ATOM   4246  N   PRO A 267      16.601 -26.095  30.248  1.00 53.930          N  
ATOM   4247  CA  PRO A 267      16.900 -26.134  31.672  1.00 53.550          C  
ATOM   4248  C   PRO A 267      15.849 -26.840  32.499  1.00 54.150          C  
ATOM   4249  O   PRO A 267      16.091 -27.187  33.654  1.00 54.080          O  
ATOM   4250  CB  PRO A 267      16.939 -24.651  32.047  1.00 80.320          C  
ATOM   4251  CG  PRO A 267      16.045 -23.989  31.051  1.00 80.320          C  
ATOM   4252  CD  PRO A 267      16.184 -24.783  29.782  1.00 80.320          C  
ATOM   4253  HA  PRO A 267      17.888 -26.598  31.819  1.00 64.260          H  
ATOM   4254 1HB  PRO A 267      16.580 -24.522  33.078  1.00 96.390          H  
ATOM   4255 2HB  PRO A 267      17.969 -24.274  32.030  1.00 96.390          H  
ATOM   4256 1HG  PRO A 267      15.010 -23.930  31.426  1.00 96.390          H  
ATOM   4257 2HG  PRO A 267      16.385 -22.966  30.893  1.00 96.390          H  
ATOM   4258 1HD  PRO A 267      15.203 -24.849  29.322  1.00 96.390          H  
ATOM   4259 2HD  PRO A 267      16.931 -24.329  29.123  1.00 96.390          H  
ATOM   4260  N   THR A 268      14.670 -27.010  31.924  1.00 54.750          N  
ATOM   4261  CA  THR A 268      13.575 -27.595  32.658  1.00 55.310          C  
ATOM   4262  C   THR A 268      13.250 -28.977  32.176  1.00 56.380          C  
ATOM   4263  O   THR A 268      13.365 -29.291  30.985  1.00 56.940          O  
ATOM   4264  CB  THR A 268      12.321 -26.719  32.604  1.00 77.210          C  
ATOM   4265  OG1 THR A 268      11.286 -27.342  33.387  1.00 77.210          O  
ATOM   4266  CG2 THR A 268      11.824 -26.512  31.154  1.00 77.210          C  
ATOM   4267  H   THR A 268      14.531 -26.726  30.971  1.00 65.700          H  
ATOM   4268  HA  THR A 268      13.866 -27.672  33.705  1.00 66.370          H  
ATOM   4269  HB  THR A 268      12.556 -25.750  33.041  1.00 92.650          H  
ATOM   4270  HG1 THR A 268      10.673 -26.616  33.703  1.00 92.650          H  
ATOM   4271 1HG2 THR A 268      10.936 -25.886  31.169  1.00 92.650          H  
ATOM   4272 2HG2 THR A 268      12.597 -26.022  30.570  1.00 92.650          H  
ATOM   4273 3HG2 THR A 268      11.575 -27.468  30.697  1.00 92.650          H  
ATOM   4274  N   LYS A 269      12.828 -29.798  33.128  1.00 56.690          N  
ATOM   4275  CA  LYS A 269      12.434 -31.171  32.880  1.00 57.730          C  
ATOM   4276  C   LYS A 269      10.937 -31.324  33.030  1.00 58.390          C  
ATOM   4277  O   LYS A 269      10.425 -32.439  33.100  1.00 59.360          O  
ATOM   4278  CB  LYS A 269      13.134 -32.116  33.859  1.00 80.410          C  
ATOM   4279  CG  LYS A 269      14.662 -32.058  33.840  1.00 80.410          C  
ATOM   4280  CD  LYS A 269      15.283 -32.513  32.521  1.00 80.410          C  
ATOM   4281  CE  LYS A 269      16.810 -32.474  32.629  1.00 80.410          C  
ATOM   4282  NZ  LYS A 269      17.491 -32.890  31.370  1.00 80.410          N  
ATOM   4283  H   LYS A 269      12.776 -29.428  34.070  1.00 68.030          H  
ATOM   4284  HA  LYS A 269      12.687 -31.436  31.854  1.00 69.280          H  
ATOM   4285 1HB  LYS A 269      12.806 -31.895  34.875  1.00 96.490          H  
ATOM   4286 2HB  LYS A 269      12.842 -33.147  33.643  1.00 96.490          H  
ATOM   4287 1HG  LYS A 269      14.984 -31.036  34.043  1.00 96.490          H  
ATOM   4288 2HG  LYS A 269      15.043 -32.701  34.638  1.00 96.490          H  
ATOM   4289 1HD  LYS A 269      14.959 -33.531  32.289  1.00 96.490          H  
ATOM   4290 2HD  LYS A 269      14.979 -31.850  31.710  1.00 96.490          H  
ATOM   4291 1HE  LYS A 269      17.112 -31.456  32.871  1.00 96.490          H  
ATOM   4292 2HE  LYS A 269      17.125 -33.137  33.436  1.00 96.490          H  
ATOM   4293 1HZ  LYS A 269      18.504 -32.822  31.496  1.00 96.490          H  
ATOM   4294 2HZ  LYS A 269      17.230 -33.848  31.128  1.00 96.490          H  
ATOM   4295 3HZ  LYS A 269      17.222 -32.272  30.622  1.00 96.490          H  
ATOM   4296  N   LEU A 270      10.222 -30.205  33.120  1.00 57.880          N  
ATOM   4297  CA  LEU A 270       8.784 -30.251  33.354  1.00 58.400          C  
ATOM   4298  C   LEU A 270       8.024 -31.057  32.299  1.00 59.480          C  
ATOM   4299  O   LEU A 270       7.035 -31.711  32.615  1.00 60.260          O  
ATOM   4300  CB  LEU A 270       8.213 -28.838  33.440  1.00 81.550          C  
ATOM   4301  CG  LEU A 270       6.730 -28.712  33.864  1.00 81.550          C  
ATOM   4302  CD1 LEU A 270       6.506 -29.292  35.277  1.00 81.550          C  
ATOM   4303  CD2 LEU A 270       6.364 -27.269  33.828  1.00 81.550          C  
ATOM   4304  H   LEU A 270      10.690 -29.300  33.050  1.00 69.460          H  
ATOM   4305  HA  LEU A 270       8.644 -30.733  34.313  1.00 70.080          H  
ATOM   4306 1HB  LEU A 270       8.808 -28.267  34.152  1.00 97.860          H  
ATOM   4307 2HB  LEU A 270       8.317 -28.367  32.462  1.00 97.860          H  
ATOM   4308  HG  LEU A 270       6.101 -29.259  33.178  1.00 97.860          H  
ATOM   4309 1HD1 LEU A 270       5.477 -29.172  35.551  1.00 97.860          H  
ATOM   4310 2HD1 LEU A 270       6.748 -30.346  35.302  1.00 97.860          H  
ATOM   4311 3HD1 LEU A 270       7.130 -28.759  35.991  1.00 97.860          H  
ATOM   4312 1HD2 LEU A 270       5.350 -27.169  34.101  1.00 97.860          H  
ATOM   4313 2HD2 LEU A 270       6.988 -26.699  34.521  1.00 97.860          H  
ATOM   4314 3HD2 LEU A 270       6.512 -26.901  32.827  1.00 97.860          H  
ATOM   4315  N   ASP A 271       8.469 -31.054  31.042  1.00 59.560          N  
ATOM   4316  CA  ASP A 271       7.773 -31.803  30.009  1.00 60.570          C  
ATOM   4317  C   ASP A 271       7.967 -33.323  30.142  1.00 61.610          C  
ATOM   4318  O   ASP A 271       7.379 -34.107  29.388  1.00 62.560          O  
ATOM   4319  CB  ASP A 271       8.121 -31.245  28.629  1.00 84.390          C  
ATOM   4320  CG  ASP A 271       9.546 -31.228  28.344  1.00 84.390          C  
ATOM   4321  OD1 ASP A 271      10.260 -30.731  29.188  1.00 84.390          O  
ATOM   4322  OD2 ASP A 271       9.969 -31.647  27.287  1.00 84.390          O  
ATOM   4323  H   ASP A 271       9.309 -30.537  30.758  1.00 71.470          H  
ATOM   4324  HA  ASP A 271       6.707 -31.620  30.137  1.00 72.680          H  
ATOM   4325 1HB  ASP A 271       7.611 -31.828  27.863  1.00101.270          H  
ATOM   4326 2HB  ASP A 271       7.773 -30.232  28.554  1.00101.270          H  
ATOM   4327  N   TYR A 272       8.796 -33.763  31.099  1.00 61.450          N  
ATOM   4328  CA  TYR A 272       8.978 -35.186  31.341  1.00 62.400          C  
ATOM   4329  C   TYR A 272       8.269 -35.622  32.632  1.00 62.610          C  
ATOM   4330  O   TYR A 272       8.412 -36.759  33.081  1.00 63.330          O  
ATOM   4331  CB  TYR A 272      10.446 -35.534  31.424  1.00 86.980          C  
ATOM   4332  CG  TYR A 272      11.201 -35.231  30.170  1.00 86.980          C  
ATOM   4333  CD1 TYR A 272      12.217 -34.300  30.195  1.00 86.980          C  
ATOM   4334  CD2 TYR A 272      10.876 -35.879  28.988  1.00 86.980          C  
ATOM   4335  CE1 TYR A 272      12.926 -34.039  29.058  1.00 86.980          C  
ATOM   4336  CE2 TYR A 272      11.582 -35.604  27.842  1.00 86.980          C  
ATOM   4337  CZ  TYR A 272      12.606 -34.700  27.875  1.00 86.980          C  
ATOM   4338  OH  TYR A 272      13.327 -34.448  26.738  1.00 86.980          O  
ATOM   4339  H   TYR A 272       9.296 -33.106  31.700  1.00 73.740          H  
ATOM   4340  HA  TYR A 272       8.526 -35.745  30.525  1.00 74.880          H  
ATOM   4341 1HB  TYR A 272      10.904 -34.980  32.245  1.00104.380          H  
ATOM   4342 2HB  TYR A 272      10.553 -36.595  31.641  1.00104.380          H  
ATOM   4343  HD1 TYR A 272      12.465 -33.792  31.122  1.00104.380          H  
ATOM   4344  HD2 TYR A 272      10.071 -36.612  28.964  1.00104.380          H  
ATOM   4345  HE1 TYR A 272      13.738 -33.321  29.083  1.00104.380          H  
ATOM   4346  HE2 TYR A 272      11.333 -36.121  26.911  1.00104.380          H  
ATOM   4347  HH  TYR A 272      12.956 -34.955  25.992  1.00104.380          H  
ATOM   4348  N   VAL A 273       7.520 -34.704  33.238  1.00 61.990          N  
ATOM   4349  CA  VAL A 273       6.755 -34.969  34.443  1.00 62.130          C  
ATOM   4350  C   VAL A 273       5.425 -35.539  33.966  1.00 63.070          C  
ATOM   4351  O   VAL A 273       4.873 -35.007  33.011  1.00 63.100          O  
ATOM   4352  CB  VAL A 273       6.576 -33.667  35.266  1.00 86.930          C  
ATOM   4353  CG1 VAL A 273       5.655 -33.854  36.479  1.00 86.930          C  
ATOM   4354  CG2 VAL A 273       7.954 -33.236  35.749  1.00 86.930          C  
ATOM   4355  H   VAL A 273       7.446 -33.768  32.826  1.00 74.390          H  
ATOM   4356  HA  VAL A 273       7.305 -35.680  35.049  1.00 74.560          H  
ATOM   4357  HB  VAL A 273       6.141 -32.900  34.627  1.00104.310          H  
ATOM   4358 1HG1 VAL A 273       5.571 -32.911  37.019  1.00104.310          H  
ATOM   4359 2HG1 VAL A 273       4.661 -34.168  36.155  1.00104.310          H  
ATOM   4360 3HG1 VAL A 273       6.081 -34.596  37.130  1.00104.310          H  
ATOM   4361 1HG2 VAL A 273       7.878 -32.311  36.317  1.00104.310          H  
ATOM   4362 2HG2 VAL A 273       8.375 -34.015  36.385  1.00104.310          H  
ATOM   4363 3HG2 VAL A 273       8.610 -33.083  34.895  1.00104.310          H  
ATOM   4364  N   PRO A 274       4.876 -36.618  34.555  1.00 63.870          N  
ATOM   4365  CA  PRO A 274       3.622 -37.193  34.120  1.00 64.790          C  
ATOM   4366  C   PRO A 274       2.595 -36.080  34.057  1.00 64.350          C  
ATOM   4367  O   PRO A 274       2.546 -35.262  34.976  1.00 63.560          O  
ATOM   4368  CB  PRO A 274       3.297 -38.165  35.272  1.00 97.190          C  
ATOM   4369  CG  PRO A 274       4.648 -38.570  35.820  1.00 97.190          C  
ATOM   4370  CD  PRO A 274       5.518 -37.322  35.693  1.00 97.190          C  
ATOM   4371  HA  PRO A 274       3.749 -37.699  33.150  1.00 77.750          H  
ATOM   4372 1HB  PRO A 274       2.672 -37.667  36.022  1.00116.620          H  
ATOM   4373 2HB  PRO A 274       2.721 -39.021  34.895  1.00116.620          H  
ATOM   4374 1HG  PRO A 274       4.524 -38.870  36.877  1.00116.620          H  
ATOM   4375 2HG  PRO A 274       5.041 -39.436  35.311  1.00116.620          H  
ATOM   4376 1HD  PRO A 274       5.464 -36.733  36.605  1.00116.620          H  
ATOM   4377 2HD  PRO A 274       6.539 -37.641  35.449  1.00116.620          H  
ATOM   4378  N   GLN A 275       1.770 -36.058  33.004  1.00 64.910          N  
ATOM   4379  CA  GLN A 275       0.783 -34.986  32.858  1.00 64.580          C  
ATOM   4380  C   GLN A 275      -0.105 -34.822  34.068  1.00 64.550          C  
ATOM   4381  O   GLN A 275      -0.378 -33.701  34.492  1.00 63.830          O  
ATOM   4382  CB  GLN A 275      -0.095 -35.155  31.615  1.00 90.540          C  
ATOM   4383  CG  GLN A 275      -1.079 -34.010  31.532  1.00 90.540          C  
ATOM   4384  CD  GLN A 275      -1.875 -33.859  30.249  1.00 90.540          C  
ATOM   4385  OE1 GLN A 275      -3.111 -34.061  30.185  1.00 90.540          O  
ATOM   4386  NE2 GLN A 275      -1.177 -33.429  29.236  1.00 90.540          N  
ATOM   4387  H   GLN A 275       1.865 -36.757  32.284  1.00 77.890          H  
ATOM   4388  HA  GLN A 275       1.334 -34.055  32.723  1.00 77.500          H  
ATOM   4389 1HB  GLN A 275       0.525 -35.154  30.715  1.00108.650          H  
ATOM   4390 2HB  GLN A 275      -0.643 -36.095  31.658  1.00108.650          H  
ATOM   4391 1HG  GLN A 275      -1.801 -34.196  32.303  1.00108.650          H  
ATOM   4392 2HG  GLN A 275      -0.556 -33.071  31.730  1.00108.650          H  
ATOM   4393 1HE2 GLN A 275      -1.602 -33.238  28.359  1.00108.650          H  
ATOM   4394 2HE2 GLN A 275      -0.171 -33.258  29.348  1.00108.650          H  
ATOM   4395  N   PHE A 276      -0.622 -35.922  34.594  1.00 65.340          N  
ATOM   4396  CA  PHE A 276      -1.512 -35.877  35.750  1.00 65.390          C  
ATOM   4397  C   PHE A 276      -0.816 -35.200  36.917  1.00 64.380          C  
ATOM   4398  O   PHE A 276      -1.372 -34.285  37.526  1.00 63.880          O  
ATOM   4399  CB  PHE A 276      -2.000 -37.266  36.081  1.00 91.530          C  
ATOM   4400  CG  PHE A 276      -2.841 -37.431  37.311  1.00 91.530          C  
ATOM   4401  CD1 PHE A 276      -4.171 -37.023  37.359  1.00 91.530          C  
ATOM   4402  CD2 PHE A 276      -2.309 -38.057  38.406  1.00 91.530          C  
ATOM   4403  CE1 PHE A 276      -4.925 -37.237  38.493  1.00 91.530          C  
ATOM   4404  CE2 PHE A 276      -3.058 -38.282  39.531  1.00 91.530          C  
ATOM   4405  CZ  PHE A 276      -4.376 -37.869  39.576  1.00 91.530          C  
ATOM   4406  H   PHE A 276      -0.364 -36.814  34.194  1.00 78.410          H  
ATOM   4407  HA  PHE A 276      -2.380 -35.270  35.482  1.00 78.470          H  
ATOM   4408 1HB  PHE A 276      -2.587 -37.618  35.244  1.00109.830          H  
ATOM   4409 2HB  PHE A 276      -1.144 -37.922  36.176  1.00109.830          H  
ATOM   4410  HD1 PHE A 276      -4.630 -36.528  36.500  1.00109.830          H  
ATOM   4411  HD2 PHE A 276      -1.279 -38.374  38.359  1.00109.830          H  
ATOM   4412  HE1 PHE A 276      -5.970 -36.906  38.524  1.00109.830          H  
ATOM   4413  HE2 PHE A 276      -2.618 -38.776  40.392  1.00109.830          H  
ATOM   4414  HZ  PHE A 276      -4.981 -38.033  40.467  1.00109.830          H  
ATOM   4415  N   LEU A 277       0.403 -35.655  37.235  1.00 64.090          N  
ATOM   4416  CA  LEU A 277       1.149 -35.057  38.327  1.00 63.130          C  
ATOM   4417  C   LEU A 277       1.367 -33.585  38.063  1.00 62.120          C  
ATOM   4418  O   LEU A 277       1.225 -32.757  38.971  1.00 61.420          O  
ATOM   4419  CB  LEU A 277       2.504 -35.751  38.536  1.00 88.770          C  
ATOM   4420  CG  LEU A 277       3.432 -35.146  39.664  1.00 88.770          C  
ATOM   4421  CD1 LEU A 277       2.722 -35.173  41.016  1.00 88.770          C  
ATOM   4422  CD2 LEU A 277       4.739 -35.963  39.726  1.00 88.770          C  
ATOM   4423  H   LEU A 277       0.801 -36.411  36.704  1.00 76.910          H  
ATOM   4424  HA  LEU A 277       0.553 -35.165  39.228  1.00 75.760          H  
ATOM   4425 1HB  LEU A 277       2.332 -36.797  38.747  1.00106.520          H  
ATOM   4426 2HB  LEU A 277       3.056 -35.686  37.597  1.00106.520          H  
ATOM   4427  HG  LEU A 277       3.669 -34.104  39.431  1.00106.520          H  
ATOM   4428 1HD1 LEU A 277       3.382 -34.752  41.764  1.00106.520          H  
ATOM   4429 2HD1 LEU A 277       1.816 -34.578  40.984  1.00106.520          H  
ATOM   4430 3HD1 LEU A 277       2.474 -36.177  41.279  1.00106.520          H  
ATOM   4431 1HD2 LEU A 277       5.395 -35.561  40.490  1.00106.520          H  
ATOM   4432 2HD2 LEU A 277       4.531 -36.986  39.953  1.00106.520          H  
ATOM   4433 3HD2 LEU A 277       5.235 -35.916  38.777  1.00106.520          H  
ATOM   4434  N   ARG A 278       1.724 -33.248  36.823  1.00 62.030          N  
ATOM   4435  CA  ARG A 278       1.946 -31.871  36.464  1.00 61.100          C  
ATOM   4436  C   ARG A 278       0.686 -31.044  36.718  1.00 61.000          C  
ATOM   4437  O   ARG A 278       0.784 -29.980  37.337  1.00 60.120          O  
ATOM   4438  CB  ARG A 278       2.391 -31.745  35.011  1.00 85.910          C  
ATOM   4439  CG  ARG A 278       2.670 -30.330  34.576  1.00 85.910          C  
ATOM   4440  CD  ARG A 278       3.185 -30.212  33.184  1.00 85.910          C  
ATOM   4441  NE  ARG A 278       2.246 -30.667  32.160  1.00 85.910          N  
ATOM   4442  CZ  ARG A 278       1.157 -29.986  31.714  1.00 85.910          C  
ATOM   4443  NH1 ARG A 278       0.822 -28.814  32.240  1.00 85.910          N  
ATOM   4444  NH2 ARG A 278       0.449 -30.516  30.730  1.00 85.910          N  
ATOM   4445  H   ARG A 278       1.856 -33.974  36.114  1.00 74.440          H  
ATOM   4446  HA  ARG A 278       2.747 -31.484  37.091  1.00 73.320          H  
ATOM   4447 1HB  ARG A 278       3.288 -32.345  34.843  1.00103.090          H  
ATOM   4448 2HB  ARG A 278       1.615 -32.134  34.362  1.00103.090          H  
ATOM   4449 1HG  ARG A 278       1.763 -29.736  34.672  1.00103.090          H  
ATOM   4450 2HG  ARG A 278       3.416 -29.932  35.227  1.00103.090          H  
ATOM   4451 1HD  ARG A 278       3.434 -29.169  32.985  1.00103.090          H  
ATOM   4452 2HD  ARG A 278       4.094 -30.817  33.096  1.00103.090          H  
ATOM   4453  HE  ARG A 278       2.457 -31.559  31.695  1.00103.090          H  
ATOM   4454 1HH1 ARG A 278       1.369 -28.414  32.987  1.00103.090          H  
ATOM   4455 2HH1 ARG A 278       0.008 -28.302  31.905  1.00103.090          H  
ATOM   4456 1HH2 ARG A 278       0.762 -31.408  30.300  1.00103.090          H  
ATOM   4457 2HH2 ARG A 278      -0.367 -30.025  30.324  1.00103.090          H  
ATOM   4458  N   TRP A 279      -0.497 -31.528  36.296  1.00 61.920          N  
ATOM   4459  CA  TRP A 279      -1.715 -30.754  36.522  1.00 61.910          C  
ATOM   4460  C   TRP A 279      -2.041 -30.610  37.996  1.00 61.730          C  
ATOM   4461  O   TRP A 279      -2.482 -29.545  38.436  1.00 61.200          O  
ATOM   4462  CB  TRP A 279      -2.976 -31.363  35.905  1.00 86.680          C  
ATOM   4463  CG  TRP A 279      -3.130 -31.327  34.446  1.00 86.680          C  
ATOM   4464  CD1 TRP A 279      -3.336 -32.385  33.646  1.00 86.680          C  
ATOM   4465  CD2 TRP A 279      -3.074 -30.183  33.585  1.00 86.680          C  
ATOM   4466  NE1 TRP A 279      -3.460 -31.979  32.341  1.00 86.680          N  
ATOM   4467  CE2 TRP A 279      -3.280 -30.644  32.287  1.00 86.680          C  
ATOM   4468  CE3 TRP A 279      -2.867 -28.821  33.799  1.00 86.680          C  
ATOM   4469  CZ2 TRP A 279      -3.274 -29.800  31.217  1.00 86.680          C  
ATOM   4470  CZ3 TRP A 279      -2.847 -27.985  32.714  1.00 86.680          C  
ATOM   4471  CH2 TRP A 279      -3.038 -28.461  31.469  1.00 86.680          C  
ATOM   4472  H   TRP A 279      -0.524 -32.403  35.766  1.00 74.300          H  
ATOM   4473  HA  TRP A 279      -1.556 -29.763  36.114  1.00 74.290          H  
ATOM   4474 1HB  TRP A 279      -3.056 -32.404  36.226  1.00104.010          H  
ATOM   4475 2HB  TRP A 279      -3.822 -30.836  36.298  1.00104.010          H  
ATOM   4476  HD1 TRP A 279      -3.423 -33.415  33.986  1.00104.010          H  
ATOM   4477  HE1 TRP A 279      -3.654 -32.601  31.530  1.00104.010          H  
ATOM   4478  HE3 TRP A 279      -2.708 -28.413  34.797  1.00104.010          H  
ATOM   4479  HZ2 TRP A 279      -3.421 -30.151  30.190  1.00104.010          H  
ATOM   4480  HZ3 TRP A 279      -2.660 -26.927  32.887  1.00104.010          H  
ATOM   4481  HH2 TRP A 279      -2.995 -27.776  30.637  1.00104.010          H  
ATOM   4482  N   LEU A 280      -1.858 -31.672  38.776  1.00 62.160          N  
ATOM   4483  CA  LEU A 280      -2.170 -31.571  40.188  1.00 61.990          C  
ATOM   4484  C   LEU A 280      -1.256 -30.572  40.858  1.00 60.800          C  
ATOM   4485  O   LEU A 280      -1.704 -29.751  41.660  1.00 60.360          O  
ATOM   4486  CB  LEU A 280      -1.959 -32.910  40.866  1.00 86.850          C  
ATOM   4487  CG  LEU A 280      -2.899 -34.037  40.507  1.00 86.850          C  
ATOM   4488  CD1 LEU A 280      -2.342 -35.217  41.080  1.00 86.850          C  
ATOM   4489  CD2 LEU A 280      -4.294 -33.813  41.054  1.00 86.850          C  
ATOM   4490  H   LEU A 280      -1.529 -32.558  38.372  1.00 74.590          H  
ATOM   4491  HA  LEU A 280      -3.197 -31.232  40.301  1.00 74.390          H  
ATOM   4492 1HB  LEU A 280      -0.949 -33.245  40.623  1.00104.220          H  
ATOM   4493 2HB  LEU A 280      -2.013 -32.758  41.943  1.00104.220          H  
ATOM   4494  HG  LEU A 280      -2.961 -34.153  39.428  1.00104.220          H  
ATOM   4495 1HD1 LEU A 280      -2.970 -36.018  40.866  1.00104.220          H  
ATOM   4496 2HD1 LEU A 280      -1.354 -35.399  40.668  1.00104.220          H  
ATOM   4497 3HD1 LEU A 280      -2.274 -35.090  42.131  1.00104.220          H  
ATOM   4498 1HD2 LEU A 280      -4.925 -34.662  40.784  1.00104.220          H  
ATOM   4499 2HD2 LEU A 280      -4.264 -33.715  42.132  1.00104.220          H  
ATOM   4500 3HD2 LEU A 280      -4.700 -32.927  40.626  1.00104.220          H  
ATOM   4501  N   THR A 281       0.022 -30.606  40.485  1.00 60.290          N  
ATOM   4502  CA  THR A 281       1.021 -29.736  41.061  1.00 59.160          C  
ATOM   4503  C   THR A 281       0.648 -28.297  40.706  1.00 58.480          C  
ATOM   4504  O   THR A 281       0.672 -27.418  41.570  1.00 57.760          O  
ATOM   4505  CB  THR A 281       2.425 -30.112  40.516  1.00 83.280          C  
ATOM   4506  OG1 THR A 281       2.702 -31.490  40.820  1.00 83.280          O  
ATOM   4507  CG2 THR A 281       3.513 -29.275  41.189  1.00 83.280          C  
ATOM   4508  H   THR A 281       0.328 -31.313  39.814  1.00 72.350          H  
ATOM   4509  HA  THR A 281       1.010 -29.847  42.145  1.00 70.990          H  
ATOM   4510  HB  THR A 281       2.441 -29.959  39.441  1.00 99.930          H  
ATOM   4511  HG1 THR A 281       2.120 -32.044  40.256  1.00 99.930          H  
ATOM   4512 1HG2 THR A 281       4.483 -29.564  40.790  1.00 99.930          H  
ATOM   4513 2HG2 THR A 281       3.344 -28.217  41.009  1.00 99.930          H  
ATOM   4514 3HG2 THR A 281       3.501 -29.470  42.246  1.00 99.930          H  
ATOM   4515  N   GLU A 282       0.286 -28.065  39.432  1.00 58.730          N  
ATOM   4516  CA  GLU A 282      -0.102 -26.755  38.926  1.00 58.120          C  
ATOM   4517  C   GLU A 282      -1.317 -26.197  39.663  1.00 58.220          C  
ATOM   4518  O   GLU A 282      -1.301 -25.039  40.082  1.00 57.420          O  
ATOM   4519  CB  GLU A 282      -0.357 -26.859  37.414  1.00 81.610          C  
ATOM   4520  CG  GLU A 282      -0.727 -25.575  36.695  1.00 81.610          C  
ATOM   4521  CD  GLU A 282      -0.785 -25.766  35.170  1.00 81.610          C  
ATOM   4522  OE1 GLU A 282      -0.182 -26.691  34.683  1.00 81.610          O  
ATOM   4523  OE2 GLU A 282      -1.375 -24.957  34.498  1.00 81.610          O  
ATOM   4524  H   GLU A 282       0.315 -28.840  38.765  1.00 70.480          H  
ATOM   4525  HA  GLU A 282       0.732 -26.070  39.085  1.00 69.740          H  
ATOM   4526 1HB  GLU A 282       0.518 -27.279  36.933  1.00 97.930          H  
ATOM   4527 2HB  GLU A 282      -1.172 -27.558  37.246  1.00 97.930          H  
ATOM   4528 1HG  GLU A 282      -1.707 -25.239  37.047  1.00 97.930          H  
ATOM   4529 2HG  GLU A 282       0.003 -24.803  36.942  1.00 97.930          H  
ATOM   4530  N   TRP A 283      -2.365 -27.005  39.874  1.00 59.210          N  
ATOM   4531  CA  TRP A 283      -3.491 -26.465  40.615  1.00 59.390          C  
ATOM   4532  C   TRP A 283      -3.134 -26.194  42.047  1.00 58.780          C  
ATOM   4533  O   TRP A 283      -3.588 -25.191  42.599  1.00 58.320          O  
ATOM   4534  CB  TRP A 283      -4.706 -27.354  40.602  1.00 83.070          C  
ATOM   4535  CG  TRP A 283      -5.602 -27.183  39.524  1.00 83.070          C  
ATOM   4536  CD1 TRP A 283      -5.373 -26.673  38.303  1.00 83.070          C  
ATOM   4537  CD2 TRP A 283      -6.986 -27.526  39.569  1.00 83.070          C  
ATOM   4538  NE1 TRP A 283      -6.513 -26.686  37.585  1.00 83.070          N  
ATOM   4539  CE2 TRP A 283      -7.512 -27.208  38.345  1.00 83.070          C  
ATOM   4540  CE3 TRP A 283      -7.808 -28.087  40.550  1.00 83.070          C  
ATOM   4541  CZ2 TRP A 283      -8.822 -27.420  38.049  1.00 83.070          C  
ATOM   4542  CZ3 TRP A 283      -9.125 -28.281  40.255  1.00 83.070          C  
ATOM   4543  CH2 TRP A 283      -9.609 -27.949  39.030  1.00 83.070          C  
ATOM   4544  H   TRP A 283      -2.379 -27.957  39.492  1.00 71.050          H  
ATOM   4545  HA  TRP A 283      -3.768 -25.516  40.159  1.00 71.270          H  
ATOM   4546 1HB  TRP A 283      -4.362 -28.385  40.529  1.00 99.690          H  
ATOM   4547 2HB  TRP A 283      -5.256 -27.232  41.517  1.00 99.690          H  
ATOM   4548  HD1 TRP A 283      -4.412 -26.310  37.937  1.00 99.690          H  
ATOM   4549  HE1 TRP A 283      -6.587 -26.364  36.628  1.00 99.690          H  
ATOM   4550  HE3 TRP A 283      -7.419 -28.354  41.532  1.00 99.690          H  
ATOM   4551  HZ2 TRP A 283      -9.250 -27.172  37.089  1.00 99.690          H  
ATOM   4552  HZ3 TRP A 283      -9.781 -28.704  41.023  1.00 99.690          H  
ATOM   4553  HH2 TRP A 283     -10.665 -28.106  38.821  1.00 99.690          H  
ATOM   4554  N   ILE A 284      -2.303 -27.030  42.670  1.00 58.760          N  
ATOM   4555  CA  ILE A 284      -2.000 -26.720  44.041  1.00 58.190          C  
ATOM   4556  C   ILE A 284      -1.266 -25.390  44.055  1.00 56.990          C  
ATOM   4557  O   ILE A 284      -1.609 -24.556  44.878  1.00 56.510          O  
ATOM   4558  CB  ILE A 284      -1.170 -27.768  44.787  1.00 81.690          C  
ATOM   4559  CG1 ILE A 284      -1.951 -29.057  44.939  1.00 81.690          C  
ATOM   4560  CG2 ILE A 284      -0.924 -27.198  46.225  1.00 81.690          C  
ATOM   4561  CD1 ILE A 284      -1.135 -30.230  45.387  1.00 81.690          C  
ATOM   4562  H   ILE A 284      -1.955 -27.883  42.217  1.00 70.510          H  
ATOM   4563  HA  ILE A 284      -2.931 -26.598  44.586  1.00 69.830          H  
ATOM   4564  HB  ILE A 284      -0.249 -27.972  44.259  1.00 98.030          H  
ATOM   4565 1HG1 ILE A 284      -2.759 -28.902  45.649  1.00 98.030          H  
ATOM   4566 2HG1 ILE A 284      -2.372 -29.309  43.989  1.00 98.030          H  
ATOM   4567 1HG2 ILE A 284      -0.362 -27.896  46.816  1.00 98.030          H  
ATOM   4568 2HG2 ILE A 284      -0.381 -26.270  46.184  1.00 98.030          H  
ATOM   4569 3HG2 ILE A 284      -1.883 -27.017  46.705  1.00 98.030          H  
ATOM   4570 1HD1 ILE A 284      -1.780 -31.088  45.446  1.00 98.030          H  
ATOM   4571 2HD1 ILE A 284      -0.342 -30.416  44.660  1.00 98.030          H  
ATOM   4572 3HD1 ILE A 284      -0.694 -30.052  46.357  1.00 98.030          H  
ATOM   4573  N   GLU A 285      -0.273 -25.169  43.166  1.00 56.520          N  
ATOM   4574  CA  GLU A 285       0.467 -23.899  43.176  1.00 55.380          C  
ATOM   4575  C   GLU A 285      -0.443 -22.688  42.955  1.00 55.110          C  
ATOM   4576  O   GLU A 285      -0.272 -21.644  43.605  1.00 54.310          O  
ATOM   4577  CB  GLU A 285       1.518 -23.822  42.053  1.00 77.990          C  
ATOM   4578  CG  GLU A 285       2.740 -24.718  42.145  1.00 77.990          C  
ATOM   4579  CD  GLU A 285       3.684 -24.456  41.005  1.00 77.990          C  
ATOM   4580  OE1 GLU A 285       3.362 -23.639  40.193  1.00 77.990          O  
ATOM   4581  OE2 GLU A 285       4.711 -25.081  40.920  1.00 77.990          O  
ATOM   4582  H   GLU A 285      -0.022 -25.903  42.496  1.00 67.820          H  
ATOM   4583  HA  GLU A 285       0.958 -23.793  44.141  1.00 66.460          H  
ATOM   4584 1HB  GLU A 285       1.027 -24.059  41.106  1.00 93.590          H  
ATOM   4585 2HB  GLU A 285       1.874 -22.794  41.976  1.00 93.590          H  
ATOM   4586 1HG  GLU A 285       3.249 -24.546  43.079  1.00 93.590          H  
ATOM   4587 2HG  GLU A 285       2.429 -25.750  42.114  1.00 93.590          H  
ATOM   4588  N   ASP A 286      -1.424 -22.814  42.051  1.00 55.810          N  
ATOM   4589  CA  ASP A 286      -2.307 -21.687  41.797  1.00 55.600          C  
ATOM   4590  C   ASP A 286      -3.228 -21.435  42.972  1.00 55.670          C  
ATOM   4591  O   ASP A 286      -3.408 -20.282  43.378  1.00 55.020          O  
ATOM   4592  CB  ASP A 286      -3.166 -21.918  40.550  1.00 77.920          C  
ATOM   4593  CG  ASP A 286      -2.422 -21.816  39.186  1.00 77.920          C  
ATOM   4594  OD1 ASP A 286      -1.344 -21.277  39.117  1.00 77.920          O  
ATOM   4595  OD2 ASP A 286      -2.966 -22.282  38.215  1.00 77.920          O  
ATOM   4596  H   ASP A 286      -1.495 -23.670  41.490  1.00 66.970          H  
ATOM   4597  HA  ASP A 286      -1.696 -20.800  41.641  1.00 66.720          H  
ATOM   4598 1HB  ASP A 286      -3.626 -22.908  40.622  1.00 93.510          H  
ATOM   4599 2HB  ASP A 286      -3.965 -21.187  40.556  1.00 93.510          H  
ATOM   4600  N   PHE A 287      -3.774 -22.494  43.571  1.00 56.430          N  
ATOM   4601  CA  PHE A 287      -4.653 -22.298  44.707  1.00 56.550          C  
ATOM   4602  C   PHE A 287      -3.863 -21.850  45.909  1.00 55.620          C  
ATOM   4603  O   PHE A 287      -4.360 -21.085  46.718  1.00 55.270          O  
ATOM   4604  CB  PHE A 287      -5.449 -23.552  45.052  1.00 79.120          C  
ATOM   4605  CG  PHE A 287      -6.625 -23.787  44.162  1.00 79.120          C  
ATOM   4606  CD1 PHE A 287      -6.658 -24.821  43.247  1.00 79.120          C  
ATOM   4607  CD2 PHE A 287      -7.716 -22.949  44.239  1.00 79.120          C  
ATOM   4608  CE1 PHE A 287      -7.748 -25.009  42.455  1.00 79.120          C  
ATOM   4609  CE2 PHE A 287      -8.793 -23.149  43.436  1.00 79.120          C  
ATOM   4610  CZ  PHE A 287      -8.807 -24.186  42.554  1.00 79.120          C  
ATOM   4611  H   PHE A 287      -3.608 -23.438  43.211  1.00 67.720          H  
ATOM   4612  HA  PHE A 287      -5.360 -21.511  44.454  1.00 67.860          H  
ATOM   4613 1HB  PHE A 287      -4.786 -24.421  44.983  1.00 94.950          H  
ATOM   4614 2HB  PHE A 287      -5.800 -23.486  46.071  1.00 94.950          H  
ATOM   4615  HD1 PHE A 287      -5.821 -25.490  43.162  1.00 94.950          H  
ATOM   4616  HD2 PHE A 287      -7.714 -22.121  44.952  1.00 94.950          H  
ATOM   4617  HE1 PHE A 287      -7.776 -25.803  41.751  1.00 94.950          H  
ATOM   4618  HE2 PHE A 287      -9.650 -22.481  43.496  1.00 94.950          H  
ATOM   4619  HZ  PHE A 287      -9.672 -24.345  41.923  1.00 94.950          H  
ATOM   4620  N   TYR A 288      -2.643 -22.341  46.047  1.00 55.200          N  
ATOM   4621  CA  TYR A 288      -1.760 -22.021  47.147  1.00 54.320          C  
ATOM   4622  C   TYR A 288      -1.542 -20.527  47.207  1.00 53.390          C  
ATOM   4623  O   TYR A 288      -1.808 -19.896  48.232  1.00 52.880          O  
ATOM   4624  CB  TYR A 288      -0.462 -22.793  46.921  1.00 76.400          C  
ATOM   4625  CG  TYR A 288       0.680 -22.611  47.810  1.00 76.400          C  
ATOM   4626  CD1 TYR A 288       0.726 -23.298  48.980  1.00 76.400          C  
ATOM   4627  CD2 TYR A 288       1.735 -21.798  47.418  1.00 76.400          C  
ATOM   4628  CE1 TYR A 288       1.816 -23.206  49.764  1.00 76.400          C  
ATOM   4629  CE2 TYR A 288       2.845 -21.698  48.217  1.00 76.400          C  
ATOM   4630  CZ  TYR A 288       2.898 -22.417  49.381  1.00 76.400          C  
ATOM   4631  OH  TYR A 288       4.013 -22.358  50.189  1.00 76.400          O  
ATOM   4632  H   TYR A 288      -2.293 -22.995  45.354  1.00 66.240          H  
ATOM   4633  HA  TYR A 288      -2.223 -22.340  48.080  1.00 65.180          H  
ATOM   4634 1HB  TYR A 288      -0.701 -23.846  46.965  1.00 91.680          H  
ATOM   4635 2HB  TYR A 288      -0.120 -22.598  45.924  1.00 91.680          H  
ATOM   4636  HD1 TYR A 288      -0.105 -23.939  49.277  1.00 91.680          H  
ATOM   4637  HD2 TYR A 288       1.687 -21.254  46.472  1.00 91.680          H  
ATOM   4638  HE1 TYR A 288       1.829 -23.772  50.675  1.00 91.680          H  
ATOM   4639  HE2 TYR A 288       3.687 -21.071  47.920  1.00 91.680          H  
ATOM   4640  HH  TYR A 288       4.449 -21.462  50.111  1.00 91.680          H  
ATOM   4641  N   ARG A 289      -1.130 -19.927  46.095  1.00 53.200          N  
ATOM   4642  CA  ARG A 289      -0.921 -18.498  46.133  1.00 52.320          C  
ATOM   4643  C   ARG A 289      -2.233 -17.721  46.206  1.00 52.460          C  
ATOM   4644  O   ARG A 289      -2.260 -16.670  46.851  1.00 51.730          O  
ATOM   4645  CB  ARG A 289      -0.100 -18.028  44.988  1.00 73.600          C  
ATOM   4646  CG  ARG A 289       0.134 -16.497  44.941  1.00 73.600          C  
ATOM   4647  CD  ARG A 289       0.871 -15.969  46.067  1.00 73.600          C  
ATOM   4648  NE  ARG A 289       1.077 -14.552  45.906  1.00 73.600          N  
ATOM   4649  CZ  ARG A 289       1.486 -13.732  46.887  1.00 73.600          C  
ATOM   4650  NH1 ARG A 289       1.747 -14.221  48.109  1.00 73.600          N  
ATOM   4651  NH2 ARG A 289       1.623 -12.427  46.629  1.00 73.600          N  
ATOM   4652  H   ARG A 289      -0.931 -20.477  45.249  1.00 63.840          H  
ATOM   4653  HA  ARG A 289      -0.352 -18.288  47.036  1.00 62.780          H  
ATOM   4654 1HB  ARG A 289       0.872 -18.516  45.011  1.00 88.320          H  
ATOM   4655 2HB  ARG A 289      -0.599 -18.350  44.110  1.00 88.320          H  
ATOM   4656 1HG  ARG A 289       0.735 -16.250  44.113  1.00 88.320          H  
ATOM   4657 2HG  ARG A 289      -0.808 -15.954  44.863  1.00 88.320          H  
ATOM   4658 1HD  ARG A 289       0.315 -16.118  46.976  1.00 88.320          H  
ATOM   4659 2HD  ARG A 289       1.843 -16.456  46.134  1.00 88.320          H  
ATOM   4660  HE  ARG A 289       0.874 -14.131  44.970  1.00 88.320          H  
ATOM   4661 1HH1 ARG A 289       1.641 -15.230  48.321  1.00 88.320          H  
ATOM   4662 2HH1 ARG A 289       2.048 -13.608  48.855  1.00 88.320          H  
ATOM   4663 1HH2 ARG A 289       1.402 -12.052  45.675  1.00 88.320          H  
ATOM   4664 2HH2 ARG A 289       1.920 -11.798  47.358  1.00 88.320          H  
ATOM   4665  N   GLU A 290      -3.303 -18.161  45.514  1.00 53.410          N  
ATOM   4666  CA  GLU A 290      -4.551 -17.407  45.607  1.00 53.600          C  
ATOM   4667  C   GLU A 290      -5.044 -17.420  47.051  1.00 53.460          C  
ATOM   4668  O   GLU A 290      -5.517 -16.393  47.545  1.00 53.020          O  
ATOM   4669  CB  GLU A 290      -5.618 -17.980  44.669  1.00 74.960          C  
ATOM   4670  CG  GLU A 290      -5.380 -17.705  43.183  1.00 74.960          C  
ATOM   4671  CD  GLU A 290      -5.597 -16.265  42.823  1.00 74.960          C  
ATOM   4672  OE1 GLU A 290      -6.646 -15.755  43.126  1.00 74.960          O  
ATOM   4673  OE2 GLU A 290      -4.715 -15.664  42.247  1.00 74.960          O  
ATOM   4674  H   GLU A 290      -3.265 -19.000  44.926  1.00 64.090          H  
ATOM   4675  HA  GLU A 290      -4.358 -16.375  45.318  1.00 64.320          H  
ATOM   4676 1HB  GLU A 290      -5.664 -19.061  44.803  1.00 89.960          H  
ATOM   4677 2HB  GLU A 290      -6.593 -17.576  44.939  1.00 89.960          H  
ATOM   4678 1HG  GLU A 290      -4.352 -17.965  42.939  1.00 89.960          H  
ATOM   4679 2HG  GLU A 290      -6.038 -18.340  42.590  1.00 89.960          H  
ATOM   4680  N   LYS A 291      -4.889 -18.564  47.746  1.00 53.820          N  
ATOM   4681  CA  LYS A 291      -5.253 -18.667  49.149  1.00 53.720          C  
ATOM   4682  C   LYS A 291      -4.416 -17.707  49.940  1.00 52.620          C  
ATOM   4683  O   LYS A 291      -4.947 -16.950  50.742  1.00 52.340          O  
ATOM   4684  CB  LYS A 291      -5.022 -20.076  49.703  1.00 75.250          C  
ATOM   4685  CG  LYS A 291      -5.996 -21.146  49.280  1.00 75.250          C  
ATOM   4686  CD  LYS A 291      -5.513 -22.505  49.778  1.00 75.250          C  
ATOM   4687  CE  LYS A 291      -6.449 -23.617  49.383  1.00 75.250          C  
ATOM   4688  NZ  LYS A 291      -5.901 -24.966  49.704  1.00 75.250          N  
ATOM   4689  H   LYS A 291      -4.529 -19.392  47.277  1.00 64.580          H  
ATOM   4690  HA  LYS A 291      -6.299 -18.395  49.267  1.00 64.460          H  
ATOM   4691 1HB  LYS A 291      -4.034 -20.413  49.395  1.00 90.300          H  
ATOM   4692 2HB  LYS A 291      -5.015 -20.037  50.790  1.00 90.300          H  
ATOM   4693 1HG  LYS A 291      -6.933 -20.936  49.753  1.00 90.300          H  
ATOM   4694 2HG  LYS A 291      -6.163 -21.151  48.215  1.00 90.300          H  
ATOM   4695 1HD  LYS A 291      -4.522 -22.709  49.367  1.00 90.300          H  
ATOM   4696 2HD  LYS A 291      -5.440 -22.475  50.858  1.00 90.300          H  
ATOM   4697 1HE  LYS A 291      -7.372 -23.488  49.929  1.00 90.300          H  
ATOM   4698 2HE  LYS A 291      -6.649 -23.557  48.316  1.00 90.300          H  
ATOM   4699 1HZ  LYS A 291      -6.563 -25.674  49.435  1.00 90.300          H  
ATOM   4700 2HZ  LYS A 291      -5.035 -25.108  49.204  1.00 90.300          H  
ATOM   4701 3HZ  LYS A 291      -5.727 -25.038  50.701  1.00 90.300          H  
ATOM   4702  N   GLN A 292      -3.108 -17.643  49.671  1.00 51.990          N  
ATOM   4703  CA  GLN A 292      -2.301 -16.705  50.428  1.00 50.920          C  
ATOM   4704  C   GLN A 292      -2.781 -15.291  50.200  1.00 50.440          C  
ATOM   4705  O   GLN A 292      -2.960 -14.547  51.151  1.00 49.860          O  
ATOM   4706  CB  GLN A 292      -0.832 -16.769  50.044  1.00 71.720          C  
ATOM   4707  CG  GLN A 292      -0.132 -18.004  50.471  1.00 71.720          C  
ATOM   4708  CD  GLN A 292       1.277 -18.039  49.992  1.00 71.720          C  
ATOM   4709  OE1 GLN A 292       1.711 -17.231  49.136  1.00 71.720          O  
ATOM   4710  NE2 GLN A 292       2.006 -18.963  50.565  1.00 71.720          N  
ATOM   4711  H   GLN A 292      -2.679 -18.291  49.004  1.00 62.390          H  
ATOM   4712  HA  GLN A 292      -2.396 -16.937  51.486  1.00 61.100          H  
ATOM   4713 1HB  GLN A 292      -0.749 -16.690  48.972  1.00 86.060          H  
ATOM   4714 2HB  GLN A 292      -0.310 -15.912  50.477  1.00 86.060          H  
ATOM   4715 1HG  GLN A 292      -0.118 -18.040  51.561  1.00 86.060          H  
ATOM   4716 2HG  GLN A 292      -0.647 -18.871  50.089  1.00 86.060          H  
ATOM   4717 1HE2 GLN A 292       3.007 -19.091  50.353  1.00 86.060          H  
ATOM   4718 2HE2 GLN A 292       1.578 -19.582  51.283  1.00 86.060          H  
ATOM   4719  N   ASN A 293      -3.127 -14.920  48.970  1.00 50.730          N  
ATOM   4720  CA  ASN A 293      -3.594 -13.554  48.783  1.00 50.330          C  
ATOM   4721  C   ASN A 293      -4.870 -13.290  49.598  1.00 50.740          C  
ATOM   4722  O   ASN A 293      -5.000 -12.234  50.238  1.00 50.200          O  
ATOM   4723  CB  ASN A 293      -3.837 -13.273  47.309  1.00 70.620          C  
ATOM   4724  CG  ASN A 293      -2.567 -13.098  46.508  1.00 70.620          C  
ATOM   4725  OD1 ASN A 293      -1.507 -12.778  47.049  1.00 70.620          O  
ATOM   4726  ND2 ASN A 293      -2.661 -13.303  45.219  1.00 70.620          N  
ATOM   4727  H   ASN A 293      -2.982 -15.554  48.179  1.00 60.880          H  
ATOM   4728  HA  ASN A 293      -2.825 -12.875  49.152  1.00 60.400          H  
ATOM   4729 1HB  ASN A 293      -4.403 -14.101  46.877  1.00 84.750          H  
ATOM   4730 2HB  ASN A 293      -4.445 -12.376  47.207  1.00 84.750          H  
ATOM   4731 1HD2 ASN A 293      -1.847 -13.203  44.630  1.00 84.750          H  
ATOM   4732 2HD2 ASN A 293      -3.539 -13.561  44.815  1.00 84.750          H  
ATOM   4733  N   LEU A 294      -5.791 -14.268  49.627  1.00 51.720          N  
ATOM   4734  CA  LEU A 294      -7.032 -14.123  50.387  1.00 52.200          C  
ATOM   4735  C   LEU A 294      -6.765 -14.035  51.891  1.00 51.720          C  
ATOM   4736  O   LEU A 294      -7.384 -13.224  52.596  1.00 51.530          O  
ATOM   4737  CB  LEU A 294      -7.964 -15.330  50.119  1.00 72.890          C  
ATOM   4738  CG  LEU A 294      -8.585 -15.469  48.682  1.00 72.890          C  
ATOM   4739  CD1 LEU A 294      -9.282 -16.846  48.561  1.00 72.890          C  
ATOM   4740  CD2 LEU A 294      -9.588 -14.345  48.428  1.00 72.890          C  
ATOM   4741  H   LEU A 294      -5.639 -15.100  49.044  1.00 62.060          H  
ATOM   4742  HA  LEU A 294      -7.515 -13.200  50.081  1.00 62.640          H  
ATOM   4743 1HB  LEU A 294      -7.394 -16.236  50.309  1.00 87.470          H  
ATOM   4744 2HB  LEU A 294      -8.783 -15.296  50.833  1.00 87.470          H  
ATOM   4745  HG  LEU A 294      -7.792 -15.420  47.937  1.00 87.470          H  
ATOM   4746 1HD1 LEU A 294      -9.701 -16.955  47.562  1.00 87.470          H  
ATOM   4747 2HD1 LEU A 294      -8.557 -17.637  48.733  1.00 87.470          H  
ATOM   4748 3HD1 LEU A 294     -10.077 -16.916  49.292  1.00 87.470          H  
ATOM   4749 1HD2 LEU A 294     -10.008 -14.461  47.430  1.00 87.470          H  
ATOM   4750 2HD2 LEU A 294     -10.388 -14.394  49.167  1.00 87.470          H  
ATOM   4751 3HD2 LEU A 294      -9.097 -13.380  48.493  1.00 87.470          H  
ATOM   4752  N   ILE A 295      -5.832 -14.856  52.370  1.00 51.510          N  
ATOM   4753  CA  ILE A 295      -5.469 -14.919  53.773  1.00 51.080          C  
ATOM   4754  C   ILE A 295      -4.715 -13.686  54.208  1.00 50.020          C  
ATOM   4755  O   ILE A 295      -5.102 -13.068  55.193  1.00 49.770          O  
ATOM   4756  CB  ILE A 295      -4.643 -16.181  54.073  1.00 71.680          C  
ATOM   4757  CG1 ILE A 295      -5.542 -17.426  53.866  1.00 71.680          C  
ATOM   4758  CG2 ILE A 295      -4.079 -16.122  55.533  1.00 71.680          C  
ATOM   4759  CD1 ILE A 295      -4.792 -18.722  53.799  1.00 71.680          C  
ATOM   4760  H   ILE A 295      -5.392 -15.504  51.716  1.00 61.810          H  
ATOM   4761  HA  ILE A 295      -6.385 -14.976  54.357  1.00 61.300          H  
ATOM   4762  HB  ILE A 295      -3.819 -16.247  53.365  1.00 86.020          H  
ATOM   4763 1HG1 ILE A 295      -6.255 -17.484  54.687  1.00 86.020          H  
ATOM   4764 2HG1 ILE A 295      -6.101 -17.309  52.941  1.00 86.020          H  
ATOM   4765 1HG2 ILE A 295      -3.493 -17.007  55.743  1.00 86.020          H  
ATOM   4766 2HG2 ILE A 295      -3.438 -15.250  55.659  1.00 86.020          H  
ATOM   4767 3HG2 ILE A 295      -4.908 -16.061  56.243  1.00 86.020          H  
ATOM   4768 1HD1 ILE A 295      -5.493 -19.517  53.653  1.00 86.020          H  
ATOM   4769 2HD1 ILE A 295      -4.093 -18.697  52.960  1.00 86.020          H  
ATOM   4770 3HD1 ILE A 295      -4.248 -18.897  54.716  1.00 86.020          H  
ATOM   4771  N   ASP A 296      -3.683 -13.277  53.461  1.00 49.400          N  
ATOM   4772  CA  ASP A 296      -2.901 -12.108  53.830  1.00 48.380          C  
ATOM   4773  C   ASP A 296      -3.822 -10.907  53.960  1.00 48.350          C  
ATOM   4774  O   ASP A 296      -3.681 -10.103  54.885  1.00 47.780          O  
ATOM   4775  CB  ASP A 296      -1.849 -11.734  52.765  1.00 68.140          C  
ATOM   4776  CG  ASP A 296      -0.636 -12.687  52.568  1.00 68.140          C  
ATOM   4777  OD1 ASP A 296      -0.501 -13.668  53.262  1.00 68.140          O  
ATOM   4778  OD2 ASP A 296       0.178 -12.358  51.731  1.00 68.140          O  
ATOM   4779  H   ASP A 296      -3.414 -13.825  52.654  1.00 59.280          H  
ATOM   4780  HA  ASP A 296      -2.416 -12.291  54.787  1.00 58.060          H  
ATOM   4781 1HB  ASP A 296      -2.358 -11.661  51.798  1.00 81.770          H  
ATOM   4782 2HB  ASP A 296      -1.463 -10.742  52.990  1.00 81.770          H  
ATOM   4783  N   ASP A 297      -4.788 -10.786  53.045  1.00 49.030          N  
ATOM   4784  CA  ASP A 297      -5.708  -9.674  53.092  1.00 49.060          C  
ATOM   4785  C   ASP A 297      -6.638  -9.753  54.303  1.00 49.420          C  
ATOM   4786  O   ASP A 297      -6.872  -8.756  54.976  1.00 49.040          O  
ATOM   4787  CB  ASP A 297      -6.511  -9.620  51.797  1.00 68.670          C  
ATOM   4788  CG  ASP A 297      -7.359  -8.383  51.667  1.00 68.670          C  
ATOM   4789  OD1 ASP A 297      -6.808  -7.295  51.624  1.00 68.670          O  
ATOM   4790  OD2 ASP A 297      -8.577  -8.522  51.621  1.00 68.670          O  
ATOM   4791  H   ASP A 297      -4.846 -11.444  52.261  1.00 58.840          H  
ATOM   4792  HA  ASP A 297      -5.126  -8.759  53.171  1.00 58.870          H  
ATOM   4793 1HB  ASP A 297      -5.828  -9.676  50.948  1.00 82.410          H  
ATOM   4794 2HB  ASP A 297      -7.153 -10.505  51.740  1.00 82.410          H  
ATOM   4795  N   MET A 298      -7.182 -10.929  54.621  1.00 50.140          N  
ATOM   4796  CA  MET A 298      -8.047 -10.993  55.795  1.00 50.510          C  
ATOM   4797  C   MET A 298      -7.241 -10.731  57.089  1.00 49.760          C  
ATOM   4798  O   MET A 298      -7.673  -9.954  57.951  1.00 49.700          O  
ATOM   4799  CB  MET A 298      -8.783 -12.321  55.859  1.00 70.570          C  
ATOM   4800  CG  MET A 298      -9.802 -12.372  56.980  1.00 70.570          C  
ATOM   4801  SD  MET A 298     -10.670 -13.915  57.109  1.00 70.570          S  
ATOM   4802  CE  MET A 298      -9.498 -14.884  58.044  1.00 70.570          C  
ATOM   4803  H   MET A 298      -7.042 -11.753  54.026  1.00 60.170          H  
ATOM   4804  HA  MET A 298      -8.791 -10.204  55.710  1.00 60.610          H  
ATOM   4805 1HB  MET A 298      -9.293 -12.501  54.912  1.00 84.680          H  
ATOM   4806 2HB  MET A 298      -8.056 -13.123  55.996  1.00 84.680          H  
ATOM   4807 1HG  MET A 298      -9.272 -12.217  57.909  1.00 84.680          H  
ATOM   4808 2HG  MET A 298     -10.531 -11.569  56.866  1.00 84.680          H  
ATOM   4809 1HE  MET A 298      -9.905 -15.881  58.210  1.00 84.680          H  
ATOM   4810 2HE  MET A 298      -8.556 -14.961  57.501  1.00 84.680          H  
ATOM   4811 3HE  MET A 298      -9.320 -14.402  59.010  1.00 84.680          H  
ATOM   4812  N   GLU A 299      -6.043 -11.348  57.184  1.00 49.170          N  
ATOM   4813  CA  GLU A 299      -5.130 -11.263  58.334  1.00 48.450          C  
ATOM   4814  C   GLU A 299      -4.658  -9.828  58.538  1.00 47.690          C  
ATOM   4815  O   GLU A 299      -4.332  -9.417  59.656  1.00 47.230          O  
ATOM   4816  CB  GLU A 299      -3.961 -12.233  58.185  1.00 68.120          C  
ATOM   4817  CG  GLU A 299      -4.326 -13.708  58.335  1.00 68.120          C  
ATOM   4818  CD  GLU A 299      -4.746 -14.068  59.730  1.00 68.120          C  
ATOM   4819  OE1 GLU A 299      -3.974 -13.845  60.633  1.00 68.120          O  
ATOM   4820  OE2 GLU A 299      -5.838 -14.553  59.900  1.00 68.120          O  
ATOM   4821  H   GLU A 299      -5.764 -11.952  56.416  1.00 59.000          H  
ATOM   4822  HA  GLU A 299      -5.684 -11.562  59.224  1.00 58.140          H  
ATOM   4823 1HB  GLU A 299      -3.514 -12.098  57.203  1.00 81.740          H  
ATOM   4824 2HB  GLU A 299      -3.216 -12.016  58.937  1.00 81.740          H  
ATOM   4825 1HG  GLU A 299      -5.146 -13.935  57.656  1.00 81.740          H  
ATOM   4826 2HG  GLU A 299      -3.468 -14.311  58.047  1.00 81.740          H  
ATOM   4827  N   ARG A 300      -4.639  -9.042  57.461  1.00 47.590          N  
ATOM   4828  CA  ARG A 300      -4.324  -7.621  57.481  1.00 46.920          C  
ATOM   4829  C   ARG A 300      -5.018  -6.928  58.658  1.00 47.180          C  
ATOM   4830  O   ARG A 300      -4.478  -5.979  59.230  1.00 46.550          O  
ATOM   4831  CB  ARG A 300      -4.851  -6.962  56.208  1.00 65.960          C  
ATOM   4832  CG  ARG A 300      -4.475  -5.520  55.936  1.00 65.960          C  
ATOM   4833  CD  ARG A 300      -5.217  -4.971  54.709  1.00 65.960          C  
ATOM   4834  NE  ARG A 300      -4.962  -5.702  53.458  1.00 65.960          N  
ATOM   4835  CZ  ARG A 300      -3.894  -5.588  52.652  1.00 65.960          C  
ATOM   4836  NH1 ARG A 300      -2.874  -4.785  52.928  1.00 65.960          N  
ATOM   4837  NH2 ARG A 300      -3.914  -6.313  51.551  1.00 65.960          N  
ATOM   4838  H   ARG A 300      -4.786  -9.459  56.537  1.00 57.110          H  
ATOM   4839  HA  ARG A 300      -3.244  -7.496  57.561  1.00 56.300          H  
ATOM   4840 1HB  ARG A 300      -4.552  -7.551  55.348  1.00 79.150          H  
ATOM   4841 2HB  ARG A 300      -5.931  -6.965  56.250  1.00 79.150          H  
ATOM   4842 1HG  ARG A 300      -4.750  -4.897  56.789  1.00 79.150          H  
ATOM   4843 2HG  ARG A 300      -3.403  -5.443  55.765  1.00 79.150          H  
ATOM   4844 1HD  ARG A 300      -6.276  -5.058  54.908  1.00 79.150          H  
ATOM   4845 2HD  ARG A 300      -4.991  -3.931  54.553  1.00 79.150          H  
ATOM   4846  HE  ARG A 300      -5.710  -6.329  53.104  1.00 79.150          H  
ATOM   4847 1HH1 ARG A 300      -2.883  -4.190  53.774  1.00 79.150          H  
ATOM   4848 2HH1 ARG A 300      -2.094  -4.722  52.294  1.00 79.150          H  
ATOM   4849 1HH2 ARG A 300      -4.758  -6.891  51.381  1.00 79.150          H  
ATOM   4850 2HH2 ARG A 300      -3.155  -6.280  50.890  1.00 79.150          H  
ATOM   4851  N   HIS A 301      -6.252  -7.364  58.983  1.00 48.130          N  
ATOM   4852  CA  HIS A 301      -7.063  -6.751  60.026  1.00 48.500          C  
ATOM   4853  C   HIS A 301      -7.246  -7.630  61.274  1.00 48.680          C  
ATOM   4854  O   HIS A 301      -8.213  -7.427  62.036  1.00 48.960          O  
ATOM   4855  CB  HIS A 301      -8.420  -6.338  59.457  1.00 67.750          C  
ATOM   4856  CG  HIS A 301      -8.282  -5.289  58.411  1.00 67.750          C  
ATOM   4857  ND1 HIS A 301      -7.921  -3.989  58.706  1.00 67.750          N  
ATOM   4858  CD2 HIS A 301      -8.440  -5.342  57.074  1.00 67.750          C  
ATOM   4859  CE1 HIS A 301      -7.861  -3.293  57.590  1.00 67.750          C  
ATOM   4860  NE2 HIS A 301      -8.178  -4.085  56.587  1.00 67.750          N  
ATOM   4861  H   HIS A 301      -6.652  -8.177  58.493  1.00 57.760          H  
ATOM   4862  HA  HIS A 301      -6.568  -5.839  60.355  1.00 58.200          H  
ATOM   4863 1HB  HIS A 301      -8.909  -7.210  59.013  1.00 81.300          H  
ATOM   4864 2HB  HIS A 301      -9.062  -5.960  60.251  1.00 81.300          H  
ATOM   4865  HD1 HIS A 301      -8.012  -3.555  59.604  1.00 81.300          H  
ATOM   4866  HD2 HIS A 301      -8.712  -6.150  56.391  1.00 81.300          H  
ATOM   4867  HE1 HIS A 301      -7.589  -2.237  57.609  1.00 81.300          H  
ATOM   4868  N   ARG A 302      -6.262  -8.519  61.529  1.00 48.500          N  
ATOM   4869  CA  ARG A 302      -6.189  -9.483  62.653  1.00 48.700          C  
ATOM   4870  C   ARG A 302      -6.315  -8.849  64.031  1.00 48.410          C  
ATOM   4871  O   ARG A 302      -6.501  -9.551  65.020  1.00 48.880          O  
ATOM   4872  CB  ARG A 302      -4.888 -10.269  62.626  1.00 68.100          C  
ATOM   4873  CG  ARG A 302      -3.625  -9.467  62.926  1.00 68.100          C  
ATOM   4874  CD  ARG A 302      -2.419 -10.287  62.684  1.00 68.100          C  
ATOM   4875  NE  ARG A 302      -1.176  -9.592  63.037  1.00 68.100          N  
ATOM   4876  CZ  ARG A 302      -0.518  -8.700  62.258  1.00 68.100          C  
ATOM   4877  NH1 ARG A 302      -0.999  -8.352  61.089  1.00 68.100          N  
ATOM   4878  NH2 ARG A 302       0.621  -8.177  62.687  1.00 68.100          N  
ATOM   4879  H   ARG A 302      -5.516  -8.597  60.832  1.00 58.200          H  
ATOM   4880  HA  ARG A 302      -6.995 -10.204  62.541  1.00 58.440          H  
ATOM   4881 1HB  ARG A 302      -4.944 -11.059  63.373  1.00 81.720          H  
ATOM   4882 2HB  ARG A 302      -4.769 -10.760  61.664  1.00 81.720          H  
ATOM   4883 1HG  ARG A 302      -3.596  -8.586  62.286  1.00 81.720          H  
ATOM   4884 2HG  ARG A 302      -3.619  -9.159  63.972  1.00 81.720          H  
ATOM   4885 1HD  ARG A 302      -2.484 -11.189  63.292  1.00 81.720          H  
ATOM   4886 2HD  ARG A 302      -2.376 -10.574  61.630  1.00 81.720          H  
ATOM   4887  HE  ARG A 302      -0.757  -9.826  63.929  1.00 81.720          H  
ATOM   4888 1HH1 ARG A 302      -1.879  -8.742  60.765  1.00 81.720          H  
ATOM   4889 2HH1 ARG A 302      -0.499  -7.693  60.509  1.00 81.720          H  
ATOM   4890 1HH2 ARG A 302       0.995  -8.447  63.586  1.00 81.720          H  
ATOM   4891 2HH2 ARG A 302       1.123  -7.513  62.115  1.00 81.720          H  
ATOM   4892  N   GLU A 303      -6.167  -7.529  64.106  1.00 47.670          N  
ATOM   4893  CA  GLU A 303      -6.305  -6.781  65.343  1.00 47.370          C  
ATOM   4894  C   GLU A 303      -7.727  -6.961  65.902  1.00 48.180          C  
ATOM   4895  O   GLU A 303      -7.933  -6.924  67.120  1.00 48.230          O  
ATOM   4896  CB  GLU A 303      -6.025  -5.300  65.094  1.00 66.440          C  
ATOM   4897  CG  GLU A 303      -4.570  -4.979  64.774  1.00 66.440          C  
ATOM   4898  CD  GLU A 303      -4.351  -3.523  64.476  1.00 66.440          C  
ATOM   4899  OE1 GLU A 303      -5.321  -2.811  64.373  1.00 66.440          O  
ATOM   4900  OE2 GLU A 303      -3.219  -3.125  64.349  1.00 66.440          O  
ATOM   4901  H   GLU A 303      -5.976  -7.024  63.254  1.00 57.200          H  
ATOM   4902  HA  GLU A 303      -5.592  -7.167  66.070  1.00 56.840          H  
ATOM   4903 1HB  GLU A 303      -6.638  -4.954  64.261  1.00 79.730          H  
ATOM   4904 2HB  GLU A 303      -6.314  -4.725  65.973  1.00 79.730          H  
ATOM   4905 1HG  GLU A 303      -3.953  -5.262  65.625  1.00 79.730          H  
ATOM   4906 2HG  GLU A 303      -4.255  -5.576  63.917  1.00 79.730          H  
ATOM   4907  N   GLU A 304      -8.725  -7.107  65.009  1.00 48.800          N  
ATOM   4908  CA  GLU A 304     -10.111  -7.356  65.430  1.00 49.630          C  
ATOM   4909  C   GLU A 304     -10.613  -8.693  64.855  1.00 50.590          C  
ATOM   4910  O   GLU A 304     -11.440  -9.396  65.468  1.00 51.410          O  
ATOM   4911  CB  GLU A 304     -11.062  -6.240  64.972  1.00 69.150          C  
ATOM   4912  CG  GLU A 304     -10.803  -4.851  65.557  1.00 69.150          C  
ATOM   4913  CD  GLU A 304     -11.830  -3.834  65.070  1.00 69.150          C  
ATOM   4914  OE1 GLU A 304     -12.706  -4.236  64.338  1.00 69.150          O  
ATOM   4915  OE2 GLU A 304     -11.738  -2.682  65.428  1.00 69.150          O  
ATOM   4916  H   GLU A 304      -8.513  -7.083  64.011  1.00 58.560          H  
ATOM   4917  HA  GLU A 304     -10.145  -7.418  66.515  1.00 59.560          H  
ATOM   4918 1HB  GLU A 304     -11.011  -6.152  63.886  1.00 82.980          H  
ATOM   4919 2HB  GLU A 304     -12.086  -6.516  65.224  1.00 82.980          H  
ATOM   4920 1HG  GLU A 304     -10.846  -4.912  66.644  1.00 82.980          H  
ATOM   4921 2HG  GLU A 304      -9.801  -4.526  65.273  1.00 82.980          H  
ATOM   4922  N   CYS A 305     -10.151  -8.997  63.641  1.00 50.500          N  
ATOM   4923  CA  CYS A 305     -10.612 -10.133  62.863  1.00 51.380          C  
ATOM   4924  C   CYS A 305     -10.321 -11.462  63.548  1.00 51.840          C  
ATOM   4925  O   CYS A 305      -9.185 -11.740  63.946  1.00 51.320          O  
ATOM   4926  CB  CYS A 305     -10.003 -10.090  61.461  1.00 71.580          C  
ATOM   4927  SG  CYS A 305     -10.509 -11.408  60.332  1.00 71.580          S  
ATOM   4928  H   CYS A 305      -9.476  -8.371  63.208  1.00 60.600          H  
ATOM   4929  HA  CYS A 305     -11.697 -10.037  62.763  1.00 61.660          H  
ATOM   4930 1HB  CYS A 305     -10.246  -9.136  60.992  1.00 85.900          H  
ATOM   4931 2HB  CYS A 305      -8.930 -10.131  61.541  1.00 85.900          H  
ATOM   4932  N   THR A 306     -11.358 -12.282  63.660  1.00 52.830          N  
ATOM   4933  CA  THR A 306     -11.418 -13.594  64.318  1.00 53.370          C  
ATOM   4934  C   THR A 306     -11.001 -13.583  65.791  1.00 53.750          C  
ATOM   4935  O   THR A 306     -10.524 -14.593  66.306  1.00 54.460          O  
ATOM   4936  CB  THR A 306     -10.513 -14.653  63.630  1.00 74.500          C  
ATOM   4937  OG1 THR A 306      -9.132 -14.363  63.904  1.00 74.500          O  
ATOM   4938  CG2 THR A 306     -10.730 -14.709  62.151  1.00 74.500          C  
ATOM   4939  H   THR A 306     -12.220 -11.944  63.251  1.00 63.400          H  
ATOM   4940  HA  THR A 306     -12.448 -13.943  64.263  1.00 64.040          H  
ATOM   4941  HB  THR A 306     -10.753 -15.631  64.043  1.00 89.400          H  
ATOM   4942  HG1 THR A 306      -8.968 -13.410  63.792  1.00 89.400          H  
ATOM   4943 1HG2 THR A 306     -10.095 -15.475  61.715  1.00 89.400          H  
ATOM   4944 2HG2 THR A 306     -11.765 -14.941  61.963  1.00 89.400          H  
ATOM   4945 3HG2 THR A 306     -10.487 -13.778  61.724  1.00 89.400          H  
ATOM   4946  N   ARG A 307     -11.293 -12.502  66.525  1.00 53.310          N  
ATOM   4947  CA  ARG A 307     -10.948 -12.489  67.947  1.00 53.620          C  
ATOM   4948  C   ARG A 307     -12.147 -12.784  68.853  1.00 54.350          C  
ATOM   4949  O   ARG A 307     -12.122 -12.492  70.048  1.00 54.770          O  
ATOM   4950  CB  ARG A 307     -10.279 -11.188  68.337  1.00 74.940          C  
ATOM   4951  CG  ARG A 307      -8.922 -10.985  67.673  1.00 74.940          C  
ATOM   4952  CD  ARG A 307      -8.242  -9.771  68.144  1.00 74.940          C  
ATOM   4953  NE  ARG A 307      -7.818  -9.875  69.545  1.00 74.940          N  
ATOM   4954  CZ  ARG A 307      -7.306  -8.865  70.296  1.00 74.940          C  
ATOM   4955  NH1 ARG A 307      -7.140  -7.650  69.792  1.00 74.940          N  
ATOM   4956  NH2 ARG A 307      -6.965  -9.103  71.557  1.00 74.940          N  
ATOM   4957  H   ARG A 307     -11.683 -11.650  66.105  1.00 63.970          H  
ATOM   4958  HA  ARG A 307     -10.211 -13.273  68.118  1.00 64.340          H  
ATOM   4959 1HB  ARG A 307     -10.914 -10.351  68.043  1.00 89.930          H  
ATOM   4960 2HB  ARG A 307     -10.147 -11.143  69.416  1.00 89.930          H  
ATOM   4961 1HG  ARG A 307      -8.283 -11.841  67.877  1.00 89.930          H  
ATOM   4962 2HG  ARG A 307      -9.059 -10.891  66.591  1.00 89.930          H  
ATOM   4963 1HD  ARG A 307      -7.367  -9.576  67.524  1.00 89.930          H  
ATOM   4964 2HD  ARG A 307      -8.944  -8.951  68.064  1.00 89.930          H  
ATOM   4965  HE  ARG A 307      -7.914 -10.777  69.987  1.00 89.930          H  
ATOM   4966 1HH1 ARG A 307      -7.397  -7.440  68.809  1.00 89.930          H  
ATOM   4967 2HH1 ARG A 307      -6.760  -6.914  70.366  1.00 89.930          H  
ATOM   4968 1HH2 ARG A 307      -7.088 -10.027  71.949  1.00 89.930          H  
ATOM   4969 2HH2 ARG A 307      -6.583  -8.363  72.127  1.00 89.930          H  
ATOM   4970  N   GLU A 308     -13.200 -13.351  68.258  1.00 54.510          N  
ATOM   4971  CA  GLU A 308     -14.436 -13.763  68.931  1.00 55.170          C  
ATOM   4972  C   GLU A 308     -15.095 -12.649  69.730  1.00 55.900          C  
ATOM   4973  O   GLU A 308     -15.608 -12.878  70.827  1.00 56.260          O  
ATOM   4974  CB  GLU A 308     -14.177 -14.975  69.845  1.00 76.970          C  
ATOM   4975  CG  GLU A 308     -13.670 -16.228  69.111  1.00 76.970          C  
ATOM   4976  CD  GLU A 308     -13.539 -17.467  70.003  1.00 76.970          C  
ATOM   4977  OE1 GLU A 308     -13.706 -17.356  71.195  1.00 76.970          O  
ATOM   4978  OE2 GLU A 308     -13.273 -18.521  69.472  1.00 76.970          O  
ATOM   4979  H   GLU A 308     -13.129 -13.521  67.267  1.00 65.410          H  
ATOM   4980  HA  GLU A 308     -15.144 -14.074  68.162  1.00 66.200          H  
ATOM   4981 1HB  GLU A 308     -13.443 -14.711  70.605  1.00 92.370          H  
ATOM   4982 2HB  GLU A 308     -15.097 -15.244  70.361  1.00 92.370          H  
ATOM   4983 1HG  GLU A 308     -14.354 -16.454  68.295  1.00 92.370          H  
ATOM   4984 2HG  GLU A 308     -12.697 -16.001  68.674  1.00 92.370          H  
ATOM   4985  N   ASP A 309     -15.123 -11.458  69.143  1.00 56.120          N  
ATOM   4986  CA  ASP A 309     -15.730 -10.287  69.741  1.00 56.780          C  
ATOM   4987  C   ASP A 309     -16.167  -9.351  68.624  1.00 56.500          C  
ATOM   4988  O   ASP A 309     -15.967  -9.655  67.447  1.00 56.730          O  
ATOM   4989  CB  ASP A 309     -14.718  -9.598  70.680  1.00 79.230          C  
ATOM   4990  CG  ASP A 309     -15.351  -8.734  71.791  1.00 79.230          C  
ATOM   4991  OD1 ASP A 309     -16.506  -8.367  71.636  1.00 79.230          O  
ATOM   4992  OD2 ASP A 309     -14.687  -8.443  72.759  1.00 79.230          O  
ATOM   4993  H   ASP A 309     -14.696 -11.358  68.235  1.00 67.340          H  
ATOM   4994  HA  ASP A 309     -16.607 -10.589  70.313  1.00 68.140          H  
ATOM   4995 1HB  ASP A 309     -14.093 -10.363  71.151  1.00 95.070          H  
ATOM   4996 2HB  ASP A 309     -14.055  -8.966  70.087  1.00 95.070          H  
ATOM   4997  N   HIS A 310     -16.772  -8.224  68.994  1.00 56.030          N  
ATOM   4998  CA  HIS A 310     -17.247  -7.191  68.063  1.00 55.730          C  
ATOM   4999  C   HIS A 310     -18.214  -7.802  67.052  1.00 56.470          C  
ATOM   5000  O   HIS A 310     -18.278  -7.369  65.894  1.00 56.830          O  
ATOM   5001  CB  HIS A 310     -16.080  -6.576  67.265  1.00 78.140          C  
ATOM   5002  CG  HIS A 310     -14.915  -6.111  68.085  1.00 78.140          C  
ATOM   5003  ND1 HIS A 310     -14.986  -5.061  68.976  1.00 78.140          N  
ATOM   5004  CD2 HIS A 310     -13.636  -6.561  68.128  1.00 78.140          C  
ATOM   5005  CE1 HIS A 310     -13.796  -4.888  69.536  1.00 78.140          C  
ATOM   5006  NE2 HIS A 310     -12.964  -5.785  69.037  1.00 78.140          N  
ATOM   5007  H   HIS A 310     -16.893  -8.079  69.998  1.00 67.240          H  
ATOM   5008  HA  HIS A 310     -17.767  -6.404  68.608  1.00 66.880          H  
ATOM   5009 1HB  HIS A 310     -15.708  -7.301  66.540  1.00 93.770          H  
ATOM   5010 2HB  HIS A 310     -16.447  -5.720  66.698  1.00 93.770          H  
ATOM   5011  HD2 HIS A 310     -13.219  -7.387  67.544  1.00 93.770          H  
ATOM   5012  HE1 HIS A 310     -13.545  -4.134  70.281  1.00 93.770          H  
ATOM   5013  HE2 HIS A 310     -11.987  -5.887  69.278  1.00 93.770          H  
ATOM   5014  N   LYS A 311     -18.990  -8.791  67.480  1.00 56.720          N  
ATOM   5015  CA  LYS A 311     -19.865  -9.489  66.565  1.00 57.400          C  
ATOM   5016  C   LYS A 311     -20.940  -8.563  66.062  1.00 57.150          C  
ATOM   5017  O   LYS A 311     -21.752  -8.059  66.836  1.00 56.510          O  
ATOM   5018  CB  LYS A 311     -20.449 -10.711  67.269  1.00 80.090          C  
ATOM   5019  CG  LYS A 311     -19.384 -11.768  67.620  1.00 80.090          C  
ATOM   5020  CD  LYS A 311     -19.986 -12.978  68.323  1.00 80.090          C  
ATOM   5021  CE  LYS A 311     -18.907 -14.002  68.695  1.00 80.090          C  
ATOM   5022  NZ  LYS A 311     -19.482 -15.181  69.412  1.00 80.090          N  
ATOM   5023  H   LYS A 311     -18.961  -9.057  68.453  1.00 68.060          H  
ATOM   5024  HA  LYS A 311     -19.278  -9.823  65.708  1.00 68.880          H  
ATOM   5025 1HB  LYS A 311     -20.945 -10.401  68.187  1.00 96.110          H  
ATOM   5026 2HB  LYS A 311     -21.198 -11.175  66.628  1.00 96.110          H  
ATOM   5027 1HG  LYS A 311     -18.894 -12.093  66.702  1.00 96.110          H  
ATOM   5028 2HG  LYS A 311     -18.628 -11.323  68.266  1.00 96.110          H  
ATOM   5029 1HD  LYS A 311     -20.493 -12.653  69.232  1.00 96.110          H  
ATOM   5030 2HD  LYS A 311     -20.717 -13.455  67.670  1.00 96.110          H  
ATOM   5031 1HE  LYS A 311     -18.413 -14.346  67.788  1.00 96.110          H  
ATOM   5032 2HE  LYS A 311     -18.165 -13.523  69.340  1.00 96.110          H  
ATOM   5033 1HZ  LYS A 311     -18.743 -15.833  69.642  1.00 96.110          H  
ATOM   5034 2HZ  LYS A 311     -19.931 -14.871  70.264  1.00 96.110          H  
ATOM   5035 3HZ  LYS A 311     -20.162 -15.641  68.822  1.00 96.110          H  
ATOM   5036  N   SER A 312     -20.909  -8.315  64.756  1.00 57.680          N  
ATOM   5037  CA  SER A 312     -21.818  -7.397  64.082  1.00 57.560          C  
ATOM   5038  C   SER A 312     -21.909  -6.050  64.795  1.00 57.780          C  
ATOM   5039  O   SER A 312     -22.983  -5.447  64.863  1.00 57.910          O  
ATOM   5040  CB  SER A 312     -23.202  -8.012  63.952  1.00 80.630          C  
ATOM   5041  OG  SER A 312     -23.174  -9.189  63.177  1.00 80.630          O  
ATOM   5042  H   SER A 312     -20.203  -8.777  64.203  1.00 69.220          H  
ATOM   5043  HA  SER A 312     -21.431  -7.214  63.079  1.00 69.070          H  
ATOM   5044 1HB  SER A 312     -23.598  -8.234  64.943  1.00 96.760          H  
ATOM   5045 2HB  SER A 312     -23.873  -7.291  63.490  1.00 96.760          H  
ATOM   5046  HG  SER A 312     -24.085  -9.491  63.140  1.00 96.760          H  
ATOM   5047  N   LYS A 313     -20.779  -5.545  65.296  1.00 57.820          N  
ATOM   5048  CA  LYS A 313     -20.804  -4.261  65.963  1.00 58.080          C  
ATOM   5049  C   LYS A 313     -21.363  -3.232  64.998  1.00 57.450          C  
ATOM   5050  O   LYS A 313     -20.875  -3.103  63.868  1.00 57.530          O  
ATOM   5051  CB  LYS A 313     -19.402  -3.881  66.444  1.00 81.210          C  
ATOM   5052  CG  LYS A 313     -19.329  -2.572  67.202  1.00 81.210          C  
ATOM   5053  CD  LYS A 313     -17.917  -2.294  67.722  1.00 81.210          C  
ATOM   5054  CE  LYS A 313     -17.853  -0.933  68.421  1.00 81.210          C  
ATOM   5055  NZ  LYS A 313     -16.494  -0.635  68.959  1.00 81.210          N  
ATOM   5056  H   LYS A 313     -19.908  -6.072  65.219  1.00 69.380          H  
ATOM   5057  HA  LYS A 313     -21.471  -4.325  66.824  1.00 69.700          H  
ATOM   5058 1HB  LYS A 313     -19.024  -4.667  67.094  1.00 97.450          H  
ATOM   5059 2HB  LYS A 313     -18.733  -3.819  65.598  1.00 97.450          H  
ATOM   5060 1HG  LYS A 313     -19.625  -1.752  66.538  1.00 97.450          H  
ATOM   5061 2HG  LYS A 313     -20.021  -2.599  68.042  1.00 97.450          H  
ATOM   5062 1HD  LYS A 313     -17.616  -3.078  68.423  1.00 97.450          H  
ATOM   5063 2HD  LYS A 313     -17.218  -2.297  66.882  1.00 97.450          H  
ATOM   5064 1HE  LYS A 313     -18.123  -0.160  67.701  1.00 97.450          H  
ATOM   5065 2HE  LYS A 313     -18.568  -0.917  69.242  1.00 97.450          H  
ATOM   5066 1HZ  LYS A 313     -16.498   0.273  69.402  1.00 97.450          H  
ATOM   5067 2HZ  LYS A 313     -16.241  -1.339  69.639  1.00 97.450          H  
ATOM   5068 3HZ  LYS A 313     -15.822  -0.638  68.202  1.00 97.450          H  
ATOM   5069  N   GLU A 314     -22.386  -2.501  65.431  1.00 56.850          N  
ATOM   5070  CA  GLU A 314     -23.018  -1.549  64.543  1.00 56.250          C  
ATOM   5071  C   GLU A 314     -22.038  -0.530  64.004  1.00 55.950          C  
ATOM   5072  O   GLU A 314     -21.325   0.130  64.759  1.00 55.500          O  
ATOM   5073  CB  GLU A 314     -24.157  -0.827  65.266  1.00 78.990          C  
ATOM   5074  CG  GLU A 314     -24.947   0.143  64.395  1.00 78.990          C  
ATOM   5075  CD  GLU A 314     -26.089   0.780  65.120  1.00 78.990          C  
ATOM   5076  OE1 GLU A 314     -26.297   0.463  66.266  1.00 78.990          O  
ATOM   5077  OE2 GLU A 314     -26.757   1.590  64.526  1.00 78.990          O  
ATOM   5078  H   GLU A 314     -22.745  -2.644  66.364  1.00 68.220          H  
ATOM   5079  HA  GLU A 314     -23.437  -2.101  63.701  1.00 67.500          H  
ATOM   5080 1HB  GLU A 314     -24.854  -1.563  65.666  1.00 94.790          H  
ATOM   5081 2HB  GLU A 314     -23.753  -0.266  66.108  1.00 94.790          H  
ATOM   5082 1HG  GLU A 314     -24.283   0.934  64.047  1.00 94.790          H  
ATOM   5083 2HG  GLU A 314     -25.324  -0.388  63.522  1.00 94.790          H  
ATOM   5084  N   GLY A 315     -22.032  -0.381  62.684  1.00 56.210          N  
ATOM   5085  CA  GLY A 315     -21.196   0.601  62.010  1.00 55.990          C  
ATOM   5086  C   GLY A 315     -19.738   0.191  61.791  1.00 55.120          C  
ATOM   5087  O   GLY A 315     -18.977   0.967  61.206  1.00 54.930          O  
ATOM   5088  H   GLY A 315     -22.637  -0.973  62.132  1.00 67.450          H  
ATOM   5089 1HA  GLY A 315     -21.646   0.837  61.046  1.00 67.190          H  
ATOM   5090 2HA  GLY A 315     -21.217   1.524  62.588  1.00 67.190          H  
ATOM   5091  N   THR A 316     -19.337  -1.008  62.225  1.00 54.620          N  
ATOM   5092  CA  THR A 316     -17.939  -1.391  62.053  1.00 53.770          C  
ATOM   5093  C   THR A 316     -17.733  -2.342  60.882  1.00 53.770          C  
ATOM   5094  O   THR A 316     -18.031  -3.544  60.942  1.00 54.210          O  
ATOM   5095  CB  THR A 316     -17.374  -2.006  63.348  1.00 75.620          C  
ATOM   5096  OG1 THR A 316     -17.432  -1.037  64.396  1.00 75.620          O  
ATOM   5097  CG2 THR A 316     -15.922  -2.444  63.161  1.00 75.620          C  
ATOM   5098  H   THR A 316     -19.986  -1.642  62.705  1.00 65.540          H  
ATOM   5099  HA  THR A 316     -17.363  -0.489  61.849  1.00 64.520          H  
ATOM   5100  HB  THR A 316     -17.983  -2.859  63.622  1.00 90.740          H  
ATOM   5101  HG1 THR A 316     -18.356  -0.834  64.585  1.00 90.740          H  
ATOM   5102 1HG2 THR A 316     -15.550  -2.875  64.093  1.00 90.740          H  
ATOM   5103 2HG2 THR A 316     -15.858  -3.178  62.387  1.00 90.740          H  
ATOM   5104 3HG2 THR A 316     -15.312  -1.584  62.894  1.00 90.740          H  
ATOM   5105  N   SER A 317     -17.140  -1.793  59.828  1.00 53.230          N  
ATOM   5106  CA  SER A 317     -16.924  -2.517  58.598  1.00 53.150          C  
ATOM   5107  C   SER A 317     -15.847  -3.578  58.704  1.00 52.610          C  
ATOM   5108  O   SER A 317     -15.881  -4.560  57.957  1.00 52.820          O  
ATOM   5109  CB  SER A 317     -16.544  -1.534  57.513  1.00 74.440          C  
ATOM   5110  OG  SER A 317     -15.290  -0.964  57.779  1.00 74.440          O  
ATOM   5111  H   SER A 317     -16.882  -0.812  59.857  1.00 63.880          H  
ATOM   5112  HA  SER A 317     -17.861  -3.001  58.323  1.00 63.780          H  
ATOM   5113 1HB  SER A 317     -16.519  -2.045  56.550  1.00 89.330          H  
ATOM   5114 2HB  SER A 317     -17.299  -0.750  57.451  1.00 89.330          H  
ATOM   5115  HG  SER A 317     -15.126  -0.333  57.069  1.00 89.330          H  
ATOM   5116  N   TYR A 318     -14.942  -3.461  59.676  1.00 51.960          N  
ATOM   5117  CA  TYR A 318     -13.862  -4.427  59.764  1.00 51.390          C  
ATOM   5118  C   TYR A 318     -14.309  -5.756  60.338  1.00 52.010          C  
ATOM   5119  O   TYR A 318     -13.902  -6.809  59.835  1.00 51.850          O  
ATOM   5120  CB  TYR A 318     -12.728  -3.860  60.606  1.00 72.170          C  
ATOM   5121  CG  TYR A 318     -12.104  -2.668  59.962  1.00 72.170          C  
ATOM   5122  CD1 TYR A 318     -12.281  -1.416  60.526  1.00 72.170          C  
ATOM   5123  CD2 TYR A 318     -11.383  -2.807  58.788  1.00 72.170          C  
ATOM   5124  CE1 TYR A 318     -11.728  -0.309  59.921  1.00 72.170          C  
ATOM   5125  CE2 TYR A 318     -10.839  -1.699  58.185  1.00 72.170          C  
ATOM   5126  CZ  TYR A 318     -11.004  -0.458  58.745  1.00 72.170          C  
ATOM   5127  OH  TYR A 318     -10.450   0.644  58.136  1.00 72.170          O  
ATOM   5128  H   TYR A 318     -14.937  -2.647  60.276  1.00 62.350          H  
ATOM   5129  HA  TYR A 318     -13.492  -4.614  58.757  1.00 61.670          H  
ATOM   5130 1HB  TYR A 318     -13.101  -3.571  61.593  1.00 86.610          H  
ATOM   5131 2HB  TYR A 318     -11.958  -4.618  60.754  1.00 86.610          H  
ATOM   5132  HD1 TYR A 318     -12.853  -1.306  61.448  1.00 86.610          H  
ATOM   5133  HD2 TYR A 318     -11.249  -3.790  58.335  1.00 86.610          H  
ATOM   5134  HE1 TYR A 318     -11.862   0.677  60.364  1.00 86.610          H  
ATOM   5135  HE2 TYR A 318     -10.275  -1.806  57.260  1.00 86.610          H  
ATOM   5136  HH  TYR A 318     -10.658   1.431  58.647  1.00 86.610          H  
ATOM   5137  N   CYS A 319     -15.142  -5.735  61.378  1.00 52.750          N  
ATOM   5138  CA  CYS A 319     -15.580  -6.993  61.955  1.00 53.370          C  
ATOM   5139  C   CYS A 319     -16.615  -7.646  61.050  1.00 54.290          C  
ATOM   5140  O   CYS A 319     -16.718  -8.879  61.002  1.00 54.680          O  
ATOM   5141  CB  CYS A 319     -16.158  -6.781  63.346  1.00 74.470          C  
ATOM   5142  SG  CYS A 319     -17.698  -5.864  63.375  1.00 74.470          S  
ATOM   5143  H   CYS A 319     -15.426  -4.855  61.776  1.00 63.300          H  
ATOM   5144  HA  CYS A 319     -14.718  -7.654  62.044  1.00 64.040          H  
ATOM   5145 1HB  CYS A 319     -16.341  -7.749  63.818  1.00 89.360          H  
ATOM   5146 2HB  CYS A 319     -15.433  -6.248  63.967  1.00 89.360          H  
ATOM   5147  HG  CYS A 319     -18.018  -6.254  64.624  1.00 89.360          H  
ATOM   5148  N   SER A 320     -17.356  -6.821  60.294  1.00 54.650          N  
ATOM   5149  CA  SER A 320     -18.335  -7.324  59.350  1.00 55.550          C  
ATOM   5150  C   SER A 320     -17.607  -8.034  58.216  1.00 55.410          C  
ATOM   5151  O   SER A 320     -17.933  -9.177  57.857  1.00 56.090          O  
ATOM   5152  CB  SER A 320     -19.177  -6.186  58.815  1.00 77.410          C  
ATOM   5153  OG  SER A 320     -20.135  -6.648  57.902  1.00 77.410          O  
ATOM   5154  H   SER A 320     -17.275  -5.806  60.408  1.00 65.580          H  
ATOM   5155  HA  SER A 320     -18.981  -8.040  59.857  1.00 66.660          H  
ATOM   5156 1HB  SER A 320     -19.669  -5.678  59.647  1.00 92.890          H  
ATOM   5157 2HB  SER A 320     -18.532  -5.458  58.330  1.00 92.890          H  
ATOM   5158  HG  SER A 320     -20.633  -5.875  57.631  1.00 92.890          H  
ATOM   5159  N   THR A 321     -16.578  -7.360  57.681  1.00 54.500          N  
ATOM   5160  CA  THR A 321     -15.781  -7.878  56.590  1.00 54.350          C  
ATOM   5161  C   THR A 321     -15.095  -9.162  56.990  1.00 54.250          C  
ATOM   5162  O   THR A 321     -15.114 -10.122  56.221  1.00 54.490          O  
ATOM   5163  CB  THR A 321     -14.731  -6.852  56.114  1.00 76.150          C  
ATOM   5164  OG1 THR A 321     -15.391  -5.682  55.622  1.00 76.150          O  
ATOM   5165  CG2 THR A 321     -13.903  -7.451  54.998  1.00 76.150          C  
ATOM   5166  H   THR A 321     -16.360  -6.420  58.006  1.00 65.400          H  
ATOM   5167  HA  THR A 321     -16.443  -8.094  55.753  1.00 65.220          H  
ATOM   5168  HB  THR A 321     -14.084  -6.571  56.947  1.00 91.380          H  
ATOM   5169  HG1 THR A 321     -15.760  -5.186  56.378  1.00 91.380          H  
ATOM   5170 1HG2 THR A 321     -13.175  -6.717  54.661  1.00 91.380          H  
ATOM   5171 2HG2 THR A 321     -13.382  -8.335  55.350  1.00 91.380          H  
ATOM   5172 3HG2 THR A 321     -14.561  -7.721  54.174  1.00 91.380          H  
ATOM   5173  N   CYS A 322     -14.494  -9.201  58.182  1.00 53.940          N  
ATOM   5174  CA  CYS A 322     -13.834 -10.407  58.626  1.00 53.880          C  
ATOM   5175  C   CYS A 322     -14.781 -11.585  58.640  1.00 54.930          C  
ATOM   5176  O   CYS A 322     -14.453 -12.640  58.096  1.00 55.130          O  
ATOM   5177  CB  CYS A 322     -13.285 -10.236  60.017  1.00 75.460          C  
ATOM   5178  SG  CYS A 322     -12.498 -11.710  60.630  1.00 75.460          S  
ATOM   5179  H   CYS A 322     -14.463  -8.367  58.775  1.00 64.730          H  
ATOM   5180  HA  CYS A 322     -13.011 -10.622  57.946  1.00 64.660          H  
ATOM   5181 1HB  CYS A 322     -12.572  -9.415  60.023  1.00 90.550          H  
ATOM   5182 2HB  CYS A 322     -14.094  -9.967  60.697  1.00 90.550          H  
ATOM   5183  N   LYS A 323     -15.963 -11.432  59.251  1.00 55.640          N  
ATOM   5184  CA  LYS A 323     -16.896 -12.546  59.298  1.00 56.680          C  
ATOM   5185  C   LYS A 323     -17.250 -13.025  57.898  1.00 57.130          C  
ATOM   5186  O   LYS A 323     -17.280 -14.236  57.636  1.00 57.630          O  
ATOM   5187  CB  LYS A 323     -18.170 -12.162  60.049  1.00 78.940          C  
ATOM   5188  CG  LYS A 323     -19.195 -13.305  60.180  1.00 78.940          C  
ATOM   5189  CD  LYS A 323     -20.417 -12.880  60.991  1.00 78.940          C  
ATOM   5190  CE  LYS A 323     -21.440 -14.011  61.070  1.00 78.940          C  
ATOM   5191  NZ  LYS A 323     -22.647 -13.624  61.854  1.00 78.940          N  
ATOM   5192  H   LYS A 323     -16.209 -10.540  59.699  1.00 66.770          H  
ATOM   5193  HA  LYS A 323     -16.415 -13.370  59.825  1.00 68.020          H  
ATOM   5194 1HB  LYS A 323     -17.905 -11.820  61.049  1.00 94.720          H  
ATOM   5195 2HB  LYS A 323     -18.649 -11.323  59.537  1.00 94.720          H  
ATOM   5196 1HG  LYS A 323     -19.527 -13.615  59.186  1.00 94.720          H  
ATOM   5197 2HG  LYS A 323     -18.722 -14.159  60.664  1.00 94.720          H  
ATOM   5198 1HD  LYS A 323     -20.109 -12.602  62.001  1.00 94.720          H  
ATOM   5199 2HD  LYS A 323     -20.878 -12.012  60.518  1.00 94.720          H  
ATOM   5200 1HE  LYS A 323     -21.747 -14.280  60.060  1.00 94.720          H  
ATOM   5201 2HE  LYS A 323     -20.977 -14.877  61.541  1.00 94.720          H  
ATOM   5202 1HZ  LYS A 323     -23.295 -14.400  61.879  1.00 94.720          H  
ATOM   5203 2HZ  LYS A 323     -22.377 -13.383  62.797  1.00 94.720          H  
ATOM   5204 3HZ  LYS A 323     -23.093 -12.827  61.420  1.00 94.720          H  
ATOM   5205  N   ASP A 324     -17.513 -12.079  56.990  1.00 56.950          N  
ATOM   5206  CA  ASP A 324     -17.898 -12.421  55.632  1.00 57.380          C  
ATOM   5207  C   ASP A 324     -16.772 -13.162  54.903  1.00 57.010          C  
ATOM   5208  O   ASP A 324     -17.025 -14.167  54.224  1.00 57.640          O  
ATOM   5209  CB  ASP A 324     -18.284 -11.145  54.874  1.00 80.160          C  
ATOM   5210  CG  ASP A 324     -18.944 -11.413  53.528  1.00 80.160          C  
ATOM   5211  OD1 ASP A 324     -20.024 -11.960  53.515  1.00 80.160          O  
ATOM   5212  OD2 ASP A 324     -18.377 -11.098  52.499  1.00 80.160          O  
ATOM   5213  H   ASP A 324     -17.496 -11.090  57.267  1.00 68.340          H  
ATOM   5214  HA  ASP A 324     -18.768 -13.074  55.677  1.00 68.860          H  
ATOM   5215 1HB  ASP A 324     -18.957 -10.548  55.496  1.00 96.190          H  
ATOM   5216 2HB  ASP A 324     -17.384 -10.544  54.715  1.00 96.190          H  
ATOM   5217  N   LYS A 325     -15.530 -12.675  55.034  1.00 56.000          N  
ATOM   5218  CA  LYS A 325     -14.401 -13.337  54.404  1.00 55.640          C  
ATOM   5219  C   LYS A 325     -14.156 -14.702  55.015  1.00 56.040          C  
ATOM   5220  O   LYS A 325     -13.816 -15.641  54.294  1.00 56.320          O  
ATOM   5221  CB  LYS A 325     -13.139 -12.471  54.430  1.00 78.040          C  
ATOM   5222  CG  LYS A 325     -13.219 -11.288  53.464  1.00 78.040          C  
ATOM   5223  CD  LYS A 325     -11.962 -10.435  53.449  1.00 78.040          C  
ATOM   5224  CE  LYS A 325     -12.098  -9.315  52.396  1.00 78.040          C  
ATOM   5225  NZ  LYS A 325     -10.912  -8.425  52.351  1.00 78.040          N  
ATOM   5226  H   LYS A 325     -15.382 -11.819  55.573  1.00 67.200          H  
ATOM   5227  HA  LYS A 325     -14.652 -13.495  53.356  1.00 66.770          H  
ATOM   5228 1HB  LYS A 325     -12.994 -12.078  55.442  1.00 93.650          H  
ATOM   5229 2HB  LYS A 325     -12.267 -13.075  54.179  1.00 93.650          H  
ATOM   5230 1HG  LYS A 325     -13.413 -11.661  52.460  1.00 93.650          H  
ATOM   5231 2HG  LYS A 325     -14.061 -10.662  53.763  1.00 93.650          H  
ATOM   5232 1HD  LYS A 325     -11.805  -9.993  54.434  1.00 93.650          H  
ATOM   5233 2HD  LYS A 325     -11.095 -11.051  53.206  1.00 93.650          H  
ATOM   5234 1HE  LYS A 325     -12.227  -9.769  51.415  1.00 93.650          H  
ATOM   5235 2HE  LYS A 325     -12.973  -8.723  52.620  1.00 93.650          H  
ATOM   5236 1HZ  LYS A 325     -11.026  -7.714  51.652  1.00 93.650          H  
ATOM   5237 2HZ  LYS A 325     -10.763  -7.983  53.238  1.00 93.650          H  
ATOM   5238 3HZ  LYS A 325     -10.067  -8.960  52.112  1.00 93.650          H  
ATOM   5239  N   CYS A 326     -14.329 -14.837  56.334  1.00 56.120          N  
ATOM   5240  CA  CYS A 326     -14.107 -16.122  56.970  1.00 56.520          C  
ATOM   5241  C   CYS A 326     -15.087 -17.136  56.411  1.00 57.630          C  
ATOM   5242  O   CYS A 326     -14.702 -18.268  56.107  1.00 57.950          O  
ATOM   5243  CB  CYS A 326     -14.324 -16.046  58.486  1.00 78.970          C  
ATOM   5244  SG  CYS A 326     -13.091 -15.106  59.400  1.00 78.970          S  
ATOM   5245  H   CYS A 326     -14.569 -14.021  56.899  1.00 67.340          H  
ATOM   5246  HA  CYS A 326     -13.088 -16.447  56.764  1.00 67.820          H  
ATOM   5247 1HB  CYS A 326     -15.294 -15.591  58.682  1.00 94.760          H  
ATOM   5248 2HB  CYS A 326     -14.350 -17.053  58.896  1.00 94.760          H  
ATOM   5249  HG  CYS A 326     -13.437 -13.894  58.878  1.00 94.760          H  
ATOM   5250  N   LYS A 327     -16.354 -16.728  56.250  1.00 58.240          N  
ATOM   5251  CA  LYS A 327     -17.370 -17.622  55.728  1.00 59.320          C  
ATOM   5252  C   LYS A 327     -17.052 -18.031  54.302  1.00 59.450          C  
ATOM   5253  O   LYS A 327     -17.065 -19.223  53.987  1.00 60.050          O  
ATOM   5254  CB  LYS A 327     -18.755 -16.970  55.790  1.00 82.620          C  
ATOM   5255  CG  LYS A 327     -19.921 -17.873  55.316  1.00 82.620          C  
ATOM   5256  CD  LYS A 327     -21.272 -17.149  55.444  1.00 82.620          C  
ATOM   5257  CE  LYS A 327     -22.468 -18.073  55.136  1.00 82.620          C  
ATOM   5258  NZ  LYS A 327     -22.513 -18.509  53.702  1.00 82.620          N  
ATOM   5259  H   LYS A 327     -16.622 -15.786  56.558  1.00 69.890          H  
ATOM   5260  HA  LYS A 327     -17.382 -18.522  56.340  1.00 71.180          H  
ATOM   5261 1HB  LYS A 327     -18.956 -16.654  56.815  1.00 99.140          H  
ATOM   5262 2HB  LYS A 327     -18.753 -16.068  55.173  1.00 99.140          H  
ATOM   5263 1HG  LYS A 327     -19.762 -18.158  54.271  1.00 99.140          H  
ATOM   5264 2HG  LYS A 327     -19.942 -18.782  55.918  1.00 99.140          H  
ATOM   5265 1HD  LYS A 327     -21.380 -16.765  56.460  1.00 99.140          H  
ATOM   5266 2HD  LYS A 327     -21.290 -16.304  54.754  1.00 99.140          H  
ATOM   5267 1HE  LYS A 327     -22.405 -18.957  55.768  1.00 99.140          H  
ATOM   5268 2HE  LYS A 327     -23.388 -17.539  55.367  1.00 99.140          H  
ATOM   5269 1HZ  LYS A 327     -23.305 -19.108  53.547  1.00 99.140          H  
ATOM   5270 2HZ  LYS A 327     -22.582 -17.713  53.093  1.00 99.140          H  
ATOM   5271 3HZ  LYS A 327     -21.662 -19.037  53.460  1.00 99.140          H  
ATOM   5272  N   LYS A 328     -16.765 -17.055  53.432  1.00 58.880          N  
ATOM   5273  CA  LYS A 328     -16.492 -17.381  52.041  1.00 59.010          C  
ATOM   5274  C   LYS A 328     -15.254 -18.242  51.900  1.00 58.710          C  
ATOM   5275  O   LYS A 328     -15.242 -19.182  51.098  1.00 59.260          O  
ATOM   5276  CB  LYS A 328     -16.347 -16.114  51.202  1.00 82.560          C  
ATOM   5277  CG  LYS A 328     -17.651 -15.384  50.960  1.00 82.560          C  
ATOM   5278  CD  LYS A 328     -17.460 -14.175  50.054  1.00 82.560          C  
ATOM   5279  CE  LYS A 328     -18.810 -13.564  49.649  1.00 82.560          C  
ATOM   5280  NZ  LYS A 328     -19.508 -12.926  50.797  1.00 82.560          N  
ATOM   5281  H   LYS A 328     -16.757 -16.078  53.747  1.00 70.660          H  
ATOM   5282  HA  LYS A 328     -17.338 -17.953  51.655  1.00 70.810          H  
ATOM   5283 1HB  LYS A 328     -15.670 -15.424  51.713  1.00 99.070          H  
ATOM   5284 2HB  LYS A 328     -15.903 -16.363  50.239  1.00 99.070          H  
ATOM   5285 1HG  LYS A 328     -18.372 -16.068  50.511  1.00 99.070          H  
ATOM   5286 2HG  LYS A 328     -18.043 -15.049  51.921  1.00 99.070          H  
ATOM   5287 1HD  LYS A 328     -16.882 -13.418  50.593  1.00 99.070          H  
ATOM   5288 2HD  LYS A 328     -16.913 -14.463  49.159  1.00 99.070          H  
ATOM   5289 1HE  LYS A 328     -18.650 -12.817  48.871  1.00 99.070          H  
ATOM   5290 2HE  LYS A 328     -19.445 -14.353  49.252  1.00 99.070          H  
ATOM   5291 1HZ  LYS A 328     -20.388 -12.543  50.515  1.00 99.070          H  
ATOM   5292 2HZ  LYS A 328     -19.666 -13.607  51.531  1.00 99.070          H  
ATOM   5293 3HZ  LYS A 328     -18.938 -12.164  51.186  1.00 99.070          H  
ATOM   5294  N   TYR A 329     -14.207 -17.939  52.671  1.00 57.870          N  
ATOM   5295  CA  TYR A 329     -12.989 -18.714  52.613  1.00 57.540          C  
ATOM   5296  C   TYR A 329     -13.274 -20.140  53.052  1.00 58.410          C  
ATOM   5297  O   TYR A 329     -12.796 -21.085  52.423  1.00 58.730          O  
ATOM   5298  CB  TYR A 329     -11.859 -18.087  53.421  1.00 80.690          C  
ATOM   5299  CG  TYR A 329     -10.574 -18.843  53.225  1.00 80.690          C  
ATOM   5300  CD1 TYR A 329      -9.885 -18.676  52.031  1.00 80.690          C  
ATOM   5301  CD2 TYR A 329     -10.089 -19.699  54.190  1.00 80.690          C  
ATOM   5302  CE1 TYR A 329      -8.732 -19.366  51.794  1.00 80.690          C  
ATOM   5303  CE2 TYR A 329      -8.924 -20.390  53.949  1.00 80.690          C  
ATOM   5304  CZ  TYR A 329      -8.259 -20.227  52.754  1.00 80.690          C  
ATOM   5305  OH  TYR A 329      -7.139 -20.933  52.515  1.00 80.690          O  
ATOM   5306  H   TYR A 329     -14.239 -17.134  53.301  1.00 69.440          H  
ATOM   5307  HA  TYR A 329     -12.663 -18.753  51.576  1.00 69.050          H  
ATOM   5308 1HB  TYR A 329     -11.711 -17.050  53.116  1.00 96.830          H  
ATOM   5309 2HB  TYR A 329     -12.117 -18.090  54.483  1.00 96.830          H  
ATOM   5310  HD1 TYR A 329     -10.275 -18.001  51.278  1.00 96.830          H  
ATOM   5311  HD2 TYR A 329     -10.628 -19.836  55.128  1.00 96.830          H  
ATOM   5312  HE1 TYR A 329      -8.205 -19.238  50.853  1.00 96.830          H  
ATOM   5313  HE2 TYR A 329      -8.534 -21.077  54.696  1.00 96.830          H  
ATOM   5314  HH  TYR A 329      -6.758 -20.653  51.685  1.00 96.830          H  
ATOM   5315  N   CYS A 330     -14.018 -20.315  54.153  1.00 58.820          N  
ATOM   5316  CA  CYS A 330     -14.317 -21.653  54.626  1.00 59.620          C  
ATOM   5317  C   CYS A 330     -15.098 -22.434  53.578  1.00 60.590          C  
ATOM   5318  O   CYS A 330     -14.816 -23.616  53.368  1.00 61.060          O  
ATOM   5319  CB  CYS A 330     -15.128 -21.603  55.915  1.00 83.150          C  
ATOM   5320  SG  CYS A 330     -14.196 -21.006  57.337  1.00 83.150          S  
ATOM   5321  H   CYS A 330     -14.361 -19.508  54.682  1.00 70.580          H  
ATOM   5322  HA  CYS A 330     -13.378 -22.166  54.823  1.00 71.540          H  
ATOM   5323 1HB  CYS A 330     -15.987 -20.942  55.773  1.00 99.780          H  
ATOM   5324 2HB  CYS A 330     -15.507 -22.595  56.145  1.00 99.780          H  
ATOM   5325  HG  CYS A 330     -14.159 -19.719  56.910  1.00 99.780          H  
ATOM   5326  N   GLU A 331     -16.063 -21.787  52.899  1.00 60.890          N  
ATOM   5327  CA  GLU A 331     -16.810 -22.481  51.859  1.00 61.800          C  
ATOM   5328  C   GLU A 331     -15.881 -22.886  50.728  1.00 61.620          C  
ATOM   5329  O   GLU A 331     -15.976 -24.005  50.217  1.00 62.330          O  
ATOM   5330  CB  GLU A 331     -17.926 -21.603  51.289  1.00 86.160          C  
ATOM   5331  CG  GLU A 331     -19.091 -21.333  52.227  1.00 86.160          C  
ATOM   5332  CD  GLU A 331     -20.106 -20.398  51.620  1.00 86.160          C  
ATOM   5333  OE1 GLU A 331     -19.920 -20.009  50.487  1.00 86.160          O  
ATOM   5334  OE2 GLU A 331     -21.061 -20.050  52.298  1.00 86.160          O  
ATOM   5335  H   GLU A 331     -16.302 -20.819  53.145  1.00 73.070          H  
ATOM   5336  HA  GLU A 331     -17.249 -23.381  52.286  1.00 74.160          H  
ATOM   5337 1HB  GLU A 331     -17.505 -20.637  51.007  1.00103.390          H  
ATOM   5338 2HB  GLU A 331     -18.320 -22.062  50.384  1.00103.390          H  
ATOM   5339 1HG  GLU A 331     -19.578 -22.277  52.463  1.00103.390          H  
ATOM   5340 2HG  GLU A 331     -18.717 -20.910  53.153  1.00103.390          H  
ATOM   5341  N   CYS A 332     -14.945 -22.000  50.372  1.00 60.680          N  
ATOM   5342  CA  CYS A 332     -14.022 -22.295  49.299  1.00 60.470          C  
ATOM   5343  C   CYS A 332     -13.163 -23.489  49.661  1.00 60.580          C  
ATOM   5344  O   CYS A 332     -13.010 -24.406  48.856  1.00 61.130          O  
ATOM   5345  CB  CYS A 332     -13.108 -21.111  49.042  1.00 84.740          C  
ATOM   5346  SG  CYS A 332     -13.902 -19.667  48.350  1.00 84.740          S  
ATOM   5347  H   CYS A 332     -14.944 -21.076  50.811  1.00 72.820          H  
ATOM   5348  HA  CYS A 332     -14.587 -22.521  48.397  1.00 72.560          H  
ATOM   5349 1HB  CYS A 332     -12.605 -20.820  49.956  1.00101.690          H  
ATOM   5350 2HB  CYS A 332     -12.378 -21.425  48.366  1.00101.690          H  
ATOM   5351  HG  CYS A 332     -14.631 -19.376  49.463  1.00101.690          H  
ATOM   5352  N   VAL A 333     -12.670 -23.528  50.901  1.00 60.150          N  
ATOM   5353  CA  VAL A 333     -11.849 -24.637  51.336  1.00 60.230          C  
ATOM   5354  C   VAL A 333     -12.637 -25.930  51.382  1.00 61.350          C  
ATOM   5355  O   VAL A 333     -12.113 -26.956  50.973  1.00 61.700          O  
ATOM   5356  CB  VAL A 333     -11.151 -24.357  52.673  1.00 84.290          C  
ATOM   5357  CG1 VAL A 333     -10.440 -25.636  53.200  1.00 84.290          C  
ATOM   5358  CG2 VAL A 333     -10.119 -23.257  52.448  1.00 84.290          C  
ATOM   5359  H   VAL A 333     -12.837 -22.733  51.526  1.00 72.180          H  
ATOM   5360  HA  VAL A 333     -11.058 -24.764  50.605  1.00 72.280          H  
ATOM   5361  HB  VAL A 333     -11.890 -24.036  53.411  1.00101.150          H  
ATOM   5362 1HG1 VAL A 333      -9.941 -25.406  54.140  1.00101.150          H  
ATOM   5363 2HG1 VAL A 333     -11.163 -26.435  53.369  1.00101.150          H  
ATOM   5364 3HG1 VAL A 333      -9.702 -25.969  52.469  1.00101.150          H  
ATOM   5365 1HG2 VAL A 333      -9.623 -23.050  53.386  1.00101.150          H  
ATOM   5366 2HG2 VAL A 333      -9.387 -23.582  51.716  1.00101.150          H  
ATOM   5367 3HG2 VAL A 333     -10.612 -22.356  52.087  1.00101.150          H  
ATOM   5368  N   LYS A 334     -13.862 -25.929  51.911  1.00 61.960          N  
ATOM   5369  CA  LYS A 334     -14.637 -27.167  51.945  1.00 63.060          C  
ATOM   5370  C   LYS A 334     -14.876 -27.716  50.535  1.00 63.690          C  
ATOM   5371  O   LYS A 334     -14.814 -28.939  50.311  1.00 64.370          O  
ATOM   5372  CB  LYS A 334     -15.970 -26.945  52.654  1.00 87.840          C  
ATOM   5373  CG  LYS A 334     -15.853 -26.747  54.160  1.00 87.840          C  
ATOM   5374  CD  LYS A 334     -17.214 -26.485  54.794  1.00 87.840          C  
ATOM   5375  CE  LYS A 334     -17.097 -26.270  56.301  1.00 87.840          C  
ATOM   5376  NZ  LYS A 334     -18.423 -25.990  56.931  1.00 87.840          N  
ATOM   5377  H   LYS A 334     -14.255 -25.063  52.291  1.00 74.350          H  
ATOM   5378  HA  LYS A 334     -14.068 -27.911  52.501  1.00 75.670          H  
ATOM   5379 1HB  LYS A 334     -16.446 -26.052  52.238  1.00105.410          H  
ATOM   5380 2HB  LYS A 334     -16.630 -27.789  52.465  1.00105.410          H  
ATOM   5381 1HG  LYS A 334     -15.419 -27.643  54.604  1.00105.410          H  
ATOM   5382 2HG  LYS A 334     -15.190 -25.910  54.366  1.00105.410          H  
ATOM   5383 1HD  LYS A 334     -17.652 -25.591  54.343  1.00105.410          H  
ATOM   5384 2HD  LYS A 334     -17.874 -27.329  54.605  1.00105.410          H  
ATOM   5385 1HE  LYS A 334     -16.671 -27.163  56.756  1.00105.410          H  
ATOM   5386 2HE  LYS A 334     -16.432 -25.425  56.488  1.00105.410          H  
ATOM   5387 1HZ  LYS A 334     -18.303 -25.853  57.925  1.00105.410          H  
ATOM   5388 2HZ  LYS A 334     -18.822 -25.155  56.524  1.00105.410          H  
ATOM   5389 3HZ  LYS A 334     -19.045 -26.770  56.773  1.00105.410          H  
ATOM   5390  N   LYS A 335     -15.164 -26.821  49.581  1.00 63.470          N  
ATOM   5391  CA  LYS A 335     -15.383 -27.236  48.206  1.00 64.050          C  
ATOM   5392  C   LYS A 335     -14.093 -27.755  47.587  1.00 63.770          C  
ATOM   5393  O   LYS A 335     -14.090 -28.815  46.954  1.00 64.480          O  
ATOM   5394  CB  LYS A 335     -15.931 -26.065  47.392  1.00 89.440          C  
ATOM   5395  CG  LYS A 335     -17.372 -25.686  47.738  1.00 89.440          C  
ATOM   5396  CD  LYS A 335     -17.825 -24.444  46.977  1.00 89.440          C  
ATOM   5397  CE  LYS A 335     -19.262 -24.063  47.337  1.00 89.440          C  
ATOM   5398  NZ  LYS A 335     -19.690 -22.794  46.675  1.00 89.440          N  
ATOM   5399  H   LYS A 335     -15.266 -25.829  49.830  1.00 76.160          H  
ATOM   5400  HA  LYS A 335     -16.111 -28.046  48.199  1.00 76.860          H  
ATOM   5401 1HB  LYS A 335     -15.305 -25.186  47.568  1.00107.330          H  
ATOM   5402 2HB  LYS A 335     -15.878 -26.300  46.331  1.00107.330          H  
ATOM   5403 1HG  LYS A 335     -18.028 -26.518  47.483  1.00107.330          H  
ATOM   5404 2HG  LYS A 335     -17.453 -25.505  48.808  1.00107.330          H  
ATOM   5405 1HD  LYS A 335     -17.165 -23.611  47.234  1.00107.330          H  
ATOM   5406 2HD  LYS A 335     -17.759 -24.625  45.906  1.00107.330          H  
ATOM   5407 1HE  LYS A 335     -19.927 -24.866  47.024  1.00107.330          H  
ATOM   5408 2HE  LYS A 335     -19.340 -23.941  48.420  1.00107.330          H  
ATOM   5409 1HZ  LYS A 335     -20.643 -22.581  46.939  1.00107.330          H  
ATOM   5410 2HZ  LYS A 335     -19.083 -22.042  46.983  1.00107.330          H  
ATOM   5411 3HZ  LYS A 335     -19.632 -22.892  45.671  1.00107.330          H  
ATOM   5412  N   TRP A 336     -12.986 -27.036  47.814  1.00 62.740          N  
ATOM   5413  CA  TRP A 336     -11.686 -27.408  47.281  1.00 62.390          C  
ATOM   5414  C   TRP A 336     -11.215 -28.716  47.887  1.00 62.810          C  
ATOM   5415  O   TRP A 336     -10.660 -29.550  47.182  1.00 63.200          O  
ATOM   5416  CB  TRP A 336     -10.653 -26.314  47.575  1.00 87.490          C  
ATOM   5417  CG  TRP A 336     -10.855 -25.007  46.807  1.00 87.490          C  
ATOM   5418  CD1 TRP A 336     -11.481 -24.829  45.607  1.00 87.490          C  
ATOM   5419  CD2 TRP A 336     -10.430 -23.680  47.232  1.00 87.490          C  
ATOM   5420  NE1 TRP A 336     -11.463 -23.496  45.261  1.00 87.490          N  
ATOM   5421  CE2 TRP A 336     -10.816 -22.787  46.238  1.00 87.490          C  
ATOM   5422  CE3 TRP A 336      -9.774 -23.196  48.356  1.00 87.490          C  
ATOM   5423  CZ2 TRP A 336     -10.542 -21.422  46.326  1.00 87.490          C  
ATOM   5424  CZ3 TRP A 336      -9.509 -21.837  48.457  1.00 87.490          C  
ATOM   5425  CH2 TRP A 336      -9.871 -20.971  47.467  1.00 87.490          C  
ATOM   5426  H   TRP A 336     -13.054 -26.160  48.336  1.00 75.290          H  
ATOM   5427  HA  TRP A 336     -11.774 -27.544  46.204  1.00 74.870          H  
ATOM   5428 1HB  TRP A 336     -10.675 -26.090  48.635  1.00104.980          H  
ATOM   5429 2HB  TRP A 336      -9.659 -26.690  47.340  1.00104.980          H  
ATOM   5430  HD1 TRP A 336     -11.932 -25.619  45.003  1.00104.980          H  
ATOM   5431  HE1 TRP A 336     -11.859 -23.102  44.418  1.00104.980          H  
ATOM   5432  HE3 TRP A 336      -9.485 -23.874  49.143  1.00104.980          H  
ATOM   5433  HZ2 TRP A 336     -10.843 -20.718  45.541  1.00104.980          H  
ATOM   5434  HZ3 TRP A 336      -9.013 -21.482  49.348  1.00104.980          H  
ATOM   5435  HH2 TRP A 336      -9.648 -19.910  47.576  1.00104.980          H  
ATOM   5436  N   LYS A 337     -11.424 -28.892  49.193  1.00 62.790          N  
ATOM   5437  CA  LYS A 337     -11.037 -30.092  49.903  1.00 63.210          C  
ATOM   5438  C   LYS A 337     -11.747 -31.263  49.278  1.00 64.370          C  
ATOM   5439  O   LYS A 337     -11.115 -32.279  48.995  1.00 64.710          O  
ATOM   5440  CB  LYS A 337     -11.377 -29.980  51.389  1.00 88.330          C  
ATOM   5441  CG  LYS A 337     -10.987 -31.188  52.250  1.00 88.330          C  
ATOM   5442  CD  LYS A 337     -11.358 -30.937  53.720  1.00 88.330          C  
ATOM   5443  CE  LYS A 337     -10.887 -32.062  54.655  1.00 88.330          C  
ATOM   5444  NZ  LYS A 337     -11.630 -33.351  54.448  1.00 88.330          N  
ATOM   5445  H   LYS A 337     -11.857 -28.148  49.726  1.00 75.350          H  
ATOM   5446  HA  LYS A 337      -9.963 -30.240  49.793  1.00 75.850          H  
ATOM   5447 1HB  LYS A 337     -10.879 -29.102  51.801  1.00105.990          H  
ATOM   5448 2HB  LYS A 337     -12.449 -29.820  51.499  1.00105.990          H  
ATOM   5449 1HG  LYS A 337     -11.511 -32.078  51.889  1.00105.990          H  
ATOM   5450 2HG  LYS A 337      -9.914 -31.362  52.168  1.00105.990          H  
ATOM   5451 1HD  LYS A 337     -10.908 -29.998  54.047  1.00105.990          H  
ATOM   5452 2HD  LYS A 337     -12.441 -30.843  53.801  1.00105.990          H  
ATOM   5453 1HE  LYS A 337      -9.826 -32.241  54.485  1.00105.990          H  
ATOM   5454 2HE  LYS A 337     -11.030 -31.739  55.685  1.00105.990          H  
ATOM   5455 1HZ  LYS A 337     -11.285 -34.051  55.081  1.00105.990          H  
ATOM   5456 2HZ  LYS A 337     -12.612 -33.216  54.611  1.00105.990          H  
ATOM   5457 3HZ  LYS A 337     -11.501 -33.703  53.487  1.00105.990          H  
ATOM   5458  N   THR A 338     -13.052 -31.112  49.035  1.00 64.980          N  
ATOM   5459  CA  THR A 338     -13.832 -32.166  48.429  1.00 66.100          C  
ATOM   5460  C   THR A 338     -13.248 -32.510  47.058  1.00 66.250          C  
ATOM   5461  O   THR A 338     -13.047 -33.689  46.753  1.00 66.910          O  
ATOM   5462  CB  THR A 338     -15.308 -31.732  48.287  1.00 92.090          C  
ATOM   5463  OG1 THR A 338     -15.859 -31.446  49.591  1.00 92.090          O  
ATOM   5464  CG2 THR A 338     -16.106 -32.852  47.651  1.00 92.090          C  
ATOM   5465  H   THR A 338     -13.532 -30.257  49.325  1.00 77.980          H  
ATOM   5466  HA  THR A 338     -13.778 -33.053  49.063  1.00 79.320          H  
ATOM   5467  HB  THR A 338     -15.376 -30.843  47.670  1.00110.510          H  
ATOM   5468  HG1 THR A 338     -15.479 -30.598  49.931  1.00110.510          H  
ATOM   5469 1HG2 THR A 338     -17.144 -32.543  47.561  1.00110.510          H  
ATOM   5470 2HG2 THR A 338     -15.713 -33.075  46.664  1.00110.510          H  
ATOM   5471 3HG2 THR A 338     -16.042 -33.743  48.275  1.00110.510          H  
ATOM   5472  N   GLU A 339     -12.954 -31.488  46.233  1.00 65.640          N  
ATOM   5473  CA  GLU A 339     -12.375 -31.737  44.915  1.00 65.750          C  
ATOM   5474  C   GLU A 339     -11.011 -32.413  44.999  1.00 65.490          C  
ATOM   5475  O   GLU A 339     -10.722 -33.305  44.196  1.00 66.050          O  
ATOM   5476  CB  GLU A 339     -12.201 -30.443  44.106  1.00 92.010          C  
ATOM   5477  CG  GLU A 339     -13.477 -29.787  43.599  1.00 92.010          C  
ATOM   5478  CD  GLU A 339     -13.191 -28.492  42.868  1.00 92.010          C  
ATOM   5479  OE1 GLU A 339     -12.066 -28.052  42.914  1.00 92.010          O  
ATOM   5480  OE2 GLU A 339     -14.090 -27.953  42.252  1.00 92.010          O  
ATOM   5481  H   GLU A 339     -13.171 -30.528  46.522  1.00 78.770          H  
ATOM   5482  HA  GLU A 339     -13.050 -32.393  44.371  1.00 78.900          H  
ATOM   5483 1HB  GLU A 339     -11.678 -29.712  44.721  1.00110.410          H  
ATOM   5484 2HB  GLU A 339     -11.570 -30.646  43.241  1.00110.410          H  
ATOM   5485 1HG  GLU A 339     -13.985 -30.474  42.921  1.00110.410          H  
ATOM   5486 2HG  GLU A 339     -14.137 -29.591  44.442  1.00110.410          H  
ATOM   5487  N   TRP A 340     -10.169 -32.011  45.957  1.00 64.670          N  
ATOM   5488  CA  TRP A 340      -8.861 -32.627  46.075  1.00 64.370          C  
ATOM   5489  C   TRP A 340      -8.977 -34.067  46.530  1.00 65.270          C  
ATOM   5490  O   TRP A 340      -8.234 -34.926  46.042  1.00 65.590          O  
ATOM   5491  CB  TRP A 340      -7.935 -31.878  47.020  1.00 90.240          C  
ATOM   5492  CG  TRP A 340      -7.377 -30.594  46.479  1.00 90.240          C  
ATOM   5493  CD1 TRP A 340      -7.546 -29.351  47.003  1.00 90.240          C  
ATOM   5494  CD2 TRP A 340      -6.563 -30.412  45.285  1.00 90.240          C  
ATOM   5495  NE1 TRP A 340      -6.864 -28.422  46.245  1.00 90.240          N  
ATOM   5496  CE2 TRP A 340      -6.257 -29.062  45.202  1.00 90.240          C  
ATOM   5497  CE3 TRP A 340      -6.074 -31.274  44.298  1.00 90.240          C  
ATOM   5498  CZ2 TRP A 340      -5.467 -28.570  44.199  1.00 90.240          C  
ATOM   5499  CZ3 TRP A 340      -5.292 -30.775  43.310  1.00 90.240          C  
ATOM   5500  CH2 TRP A 340      -4.991 -29.485  43.268  1.00 90.240          C  
ATOM   5501  H   TRP A 340     -10.428 -31.226  46.557  1.00 77.600          H  
ATOM   5502  HA  TRP A 340      -8.410 -32.625  45.091  1.00 77.240          H  
ATOM   5503 1HB  TRP A 340      -8.479 -31.646  47.939  1.00108.290          H  
ATOM   5504 2HB  TRP A 340      -7.108 -32.515  47.291  1.00108.290          H  
ATOM   5505  HD1 TRP A 340      -8.122 -29.126  47.900  1.00108.290          H  
ATOM   5506  HE1 TRP A 340      -6.820 -27.435  46.423  1.00108.290          H  
ATOM   5507  HE3 TRP A 340      -6.303 -32.303  44.305  1.00108.290          H  
ATOM   5508  HZ2 TRP A 340      -5.202 -27.517  44.127  1.00108.290          H  
ATOM   5509  HZ3 TRP A 340      -4.905 -31.450  42.558  1.00108.290          H  
ATOM   5510  HH2 TRP A 340      -4.350 -29.164  42.486  1.00108.290          H  
ATOM   5511  N   GLU A 341      -9.901 -34.350  47.458  1.00 65.730          N  
ATOM   5512  CA  GLU A 341     -10.117 -35.719  47.893  1.00 66.620          C  
ATOM   5513  C   GLU A 341     -10.610 -36.534  46.715  1.00 67.590          C  
ATOM   5514  O   GLU A 341     -10.194 -37.678  46.545  1.00 68.170          O  
ATOM   5515  CB  GLU A 341     -11.123 -35.805  49.040  1.00 92.910          C  
ATOM   5516  CG  GLU A 341     -10.618 -35.282  50.372  1.00 92.910          C  
ATOM   5517  CD  GLU A 341     -11.673 -35.295  51.432  1.00 92.910          C  
ATOM   5518  OE1 GLU A 341     -12.809 -35.537  51.111  1.00 92.910          O  
ATOM   5519  OE2 GLU A 341     -11.338 -35.074  52.582  1.00 92.910          O  
ATOM   5520  H   GLU A 341     -10.446 -33.595  47.885  1.00 78.880          H  
ATOM   5521  HA  GLU A 341      -9.166 -36.133  48.231  1.00 79.940          H  
ATOM   5522 1HB  GLU A 341     -12.013 -35.230  48.774  1.00111.490          H  
ATOM   5523 2HB  GLU A 341     -11.431 -36.841  49.175  1.00111.490          H  
ATOM   5524 1HG  GLU A 341      -9.784 -35.904  50.696  1.00111.490          H  
ATOM   5525 2HG  GLU A 341     -10.244 -34.271  50.244  1.00111.490          H  
ATOM   5526  N   ASN A 342     -11.471 -35.940  45.877  1.00 67.770          N  
ATOM   5527  CA  ASN A 342     -11.969 -36.626  44.703  1.00 68.680          C  
ATOM   5528  C   ASN A 342     -10.830 -36.952  43.743  1.00 68.540          C  
ATOM   5529  O   ASN A 342     -10.835 -38.031  43.151  1.00 69.320          O  
ATOM   5530  CB  ASN A 342     -13.050 -35.815  44.006  1.00 95.790          C  
ATOM   5531  CG  ASN A 342     -14.379 -35.825  44.737  1.00 95.790          C  
ATOM   5532  OD1 ASN A 342     -14.684 -36.730  45.522  1.00 95.790          O  
ATOM   5533  ND2 ASN A 342     -15.194 -34.839  44.473  1.00 95.790          N  
ATOM   5534  H   ASN A 342     -11.828 -35.009  46.107  1.00 81.320          H  
ATOM   5535  HA  ASN A 342     -12.409 -37.569  45.020  1.00 82.420          H  
ATOM   5536 1HB  ASN A 342     -12.721 -34.791  43.909  1.00114.950          H  
ATOM   5537 2HB  ASN A 342     -13.200 -36.201  42.997  1.00114.950          H  
ATOM   5538 1HD2 ASN A 342     -16.100 -34.821  44.898  1.00114.950          H  
ATOM   5539 2HD2 ASN A 342     -14.932 -34.124  43.827  1.00114.950          H  
ATOM   5540  N   GLN A 343      -9.832 -36.060  43.609  1.00 67.550          N  
ATOM   5541  CA  GLN A 343      -8.693 -36.366  42.742  1.00 67.380          C  
ATOM   5542  C   GLN A 343      -7.888 -37.522  43.317  1.00 67.570          C  
ATOM   5543  O   GLN A 343      -7.487 -38.432  42.576  1.00 68.080          O  
ATOM   5544  CB  GLN A 343      -7.781 -35.148  42.567  1.00 94.400          C  
ATOM   5545  CG  GLN A 343      -8.393 -34.040  41.769  1.00 94.400          C  
ATOM   5546  CD  GLN A 343      -8.615 -34.423  40.317  1.00 94.400          C  
ATOM   5547  OE1 GLN A 343      -7.680 -34.822  39.626  1.00 94.400          O  
ATOM   5548  NE2 GLN A 343      -9.852 -34.318  39.872  1.00 94.400          N  
ATOM   5549  H   GLN A 343      -9.928 -35.146  44.063  1.00 81.060          H  
ATOM   5550  HA  GLN A 343      -9.070 -36.670  41.767  1.00 80.860          H  
ATOM   5551 1HB  GLN A 343      -7.523 -34.747  43.544  1.00113.280          H  
ATOM   5552 2HB  GLN A 343      -6.857 -35.451  42.083  1.00113.280          H  
ATOM   5553 1HG  GLN A 343      -9.357 -33.792  42.193  1.00113.280          H  
ATOM   5554 2HG  GLN A 343      -7.736 -33.177  41.814  1.00113.280          H  
ATOM   5555 1HE2 GLN A 343     -10.100 -34.552  38.905  1.00113.280          H  
ATOM   5556 2HE2 GLN A 343     -10.582 -34.017  40.480  1.00113.280          H  
ATOM   5557  N   GLU A 344      -7.699 -37.532  44.649  1.00 67.200          N  
ATOM   5558  CA  GLU A 344      -6.995 -38.639  45.273  1.00 67.410          C  
ATOM   5559  C   GLU A 344      -7.747 -39.929  45.016  1.00 68.620          C  
ATOM   5560  O   GLU A 344      -7.136 -40.936  44.658  1.00 69.030          O  
ATOM   5561  CB  GLU A 344      -6.828 -38.472  46.794  1.00 94.290          C  
ATOM   5562  CG  GLU A 344      -6.062 -39.659  47.459  1.00 94.290          C  
ATOM   5563  CD  GLU A 344      -5.868 -39.564  48.970  1.00 94.290          C  
ATOM   5564  OE1 GLU A 344      -6.362 -38.642  49.589  1.00 94.290          O  
ATOM   5565  OE2 GLU A 344      -5.187 -40.416  49.495  1.00 94.290          O  
ATOM   5566  H   GLU A 344      -8.012 -36.732  45.212  1.00 80.640          H  
ATOM   5567  HA  GLU A 344      -6.012 -38.721  44.820  1.00 80.890          H  
ATOM   5568 1HB  GLU A 344      -6.283 -37.549  47.006  1.00113.150          H  
ATOM   5569 2HB  GLU A 344      -7.805 -38.392  47.265  1.00113.150          H  
ATOM   5570 1HG  GLU A 344      -6.607 -40.579  47.255  1.00113.150          H  
ATOM   5571 2HG  GLU A 344      -5.088 -39.750  46.990  1.00113.150          H  
ATOM   5572  N   ASN A 345      -9.074 -39.894  45.182  1.00 69.200          N  
ATOM   5573  CA  ASN A 345      -9.908 -41.065  45.011  1.00 70.360          C  
ATOM   5574  C   ASN A 345      -9.945 -41.550  43.566  1.00 70.940          C  
ATOM   5575  O   ASN A 345      -9.815 -42.741  43.309  1.00 71.720          O  
ATOM   5576  CB  ASN A 345     -11.302 -40.771  45.507  1.00 98.040          C  
ATOM   5577  CG  ASN A 345     -11.357 -40.661  47.007  1.00 98.040          C  
ATOM   5578  OD1 ASN A 345     -10.502 -41.185  47.732  1.00 98.040          O  
ATOM   5579  ND2 ASN A 345     -12.353 -39.974  47.494  1.00 98.040          N  
ATOM   5580  H   ASN A 345      -9.501 -39.022  45.501  1.00 83.040          H  
ATOM   5581  HA  ASN A 345      -9.496 -41.861  45.620  1.00 84.430          H  
ATOM   5582 1HB  ASN A 345     -11.649 -39.840  45.072  1.00117.650          H  
ATOM   5583 2HB  ASN A 345     -11.979 -41.562  45.180  1.00117.650          H  
ATOM   5584 1HD2 ASN A 345     -12.442 -39.854  48.482  1.00117.650          H  
ATOM   5585 2HD2 ASN A 345     -13.026 -39.564  46.884  1.00117.650          H  
ATOM   5586  N   LYS A 346     -10.013 -40.646  42.587  1.00 70.570          N  
ATOM   5587  CA  LYS A 346     -10.036 -41.110  41.205  1.00 71.140          C  
ATOM   5588  C   LYS A 346      -8.773 -41.886  40.904  1.00 71.110          C  
ATOM   5589  O   LYS A 346      -8.808 -42.913  40.226  1.00 71.930          O  
ATOM   5590  CB  LYS A 346     -10.206 -39.941  40.233  1.00 99.370          C  
ATOM   5591  CG  LYS A 346     -10.128 -40.306  38.731  1.00 99.370          C  
ATOM   5592  CD  LYS A 346     -11.234 -41.241  38.232  1.00 99.370          C  
ATOM   5593  CE  LYS A 346     -11.096 -41.435  36.710  1.00 99.370          C  
ATOM   5594  NZ  LYS A 346     -12.038 -42.450  36.159  1.00 99.370          N  
ATOM   5595  H   LYS A 346     -10.121 -39.655  42.802  1.00 84.680          H  
ATOM   5596  HA  LYS A 346     -10.883 -41.786  41.091  1.00 85.370          H  
ATOM   5597 1HB  LYS A 346     -11.167 -39.456  40.414  1.00119.240          H  
ATOM   5598 2HB  LYS A 346      -9.431 -39.195  40.433  1.00119.240          H  
ATOM   5599 1HG  LYS A 346     -10.196 -39.382  38.170  1.00119.240          H  
ATOM   5600 2HG  LYS A 346      -9.160 -40.760  38.517  1.00119.240          H  
ATOM   5601 1HD  LYS A 346     -11.154 -42.216  38.720  1.00119.240          H  
ATOM   5602 2HD  LYS A 346     -12.212 -40.812  38.454  1.00119.240          H  
ATOM   5603 1HE  LYS A 346     -11.290 -40.482  36.219  1.00119.240          H  
ATOM   5604 2HE  LYS A 346     -10.074 -41.748  36.487  1.00119.240          H  
ATOM   5605 1HZ  LYS A 346     -11.891 -42.525  35.152  1.00119.240          H  
ATOM   5606 2HZ  LYS A 346     -11.859 -43.355  36.590  1.00119.240          H  
ATOM   5607 3HZ  LYS A 346     -12.989 -42.181  36.329  1.00119.240          H  
ATOM   5608  N   TYR A 347      -7.652 -41.380  41.393  1.00 70.180          N  
ATOM   5609  CA  TYR A 347      -6.383 -42.042  41.239  1.00 70.070          C  
ATOM   5610  C   TYR A 347      -6.407 -43.394  41.974  1.00 70.790          C  
ATOM   5611  O   TYR A 347      -6.146 -44.442  41.387  1.00 71.470          O  
ATOM   5612  CB  TYR A 347      -5.326 -41.094  41.758  1.00 98.140          C  
ATOM   5613  CG  TYR A 347      -3.968 -41.523  41.683  1.00 98.140          C  
ATOM   5614  CD1 TYR A 347      -3.342 -41.495  40.472  1.00 98.140          C  
ATOM   5615  CD2 TYR A 347      -3.300 -41.880  42.821  1.00 98.140          C  
ATOM   5616  CE1 TYR A 347      -2.045 -41.806  40.394  1.00 98.140          C  
ATOM   5617  CE2 TYR A 347      -1.997 -42.192  42.735  1.00 98.140          C  
ATOM   5618  CZ  TYR A 347      -1.372 -42.142  41.532  1.00 98.140          C  
ATOM   5619  OH  TYR A 347      -0.073 -42.393  41.464  1.00 98.140          O  
ATOM   5620  H   TYR A 347      -7.687 -40.481  41.886  1.00 84.220          H  
ATOM   5621  HA  TYR A 347      -6.217 -42.233  40.179  1.00 84.080          H  
ATOM   5622 1HB  TYR A 347      -5.412 -40.163  41.215  1.00117.770          H  
ATOM   5623 2HB  TYR A 347      -5.537 -40.860  42.790  1.00117.770          H  
ATOM   5624  HD1 TYR A 347      -3.891 -41.200  39.575  1.00117.770          H  
ATOM   5625  HD2 TYR A 347      -3.807 -41.894  43.788  1.00117.770          H  
ATOM   5626  HE1 TYR A 347      -1.534 -41.770  39.440  1.00117.770          H  
ATOM   5627  HE2 TYR A 347      -1.441 -42.461  43.629  1.00117.770          H  
ATOM   5628  HH  TYR A 347       0.233 -42.253  40.568  1.00117.770          H  
ATOM   5629  N   LYS A 348      -6.791 -43.373  43.255  1.00 70.700          N  
ATOM   5630  CA  LYS A 348      -6.848 -44.547  44.133  1.00 71.310          C  
ATOM   5631  C   LYS A 348      -7.691 -45.684  43.579  1.00 72.540          C  
ATOM   5632  O   LYS A 348      -7.285 -46.849  43.631  1.00 73.130          O  
ATOM   5633  CB  LYS A 348      -7.411 -44.134  45.493  1.00 99.590          C  
ATOM   5634  CG  LYS A 348      -7.496 -45.235  46.564  1.00 99.590          C  
ATOM   5635  CD  LYS A 348      -8.010 -44.688  47.928  1.00 99.590          C  
ATOM   5636  CE  LYS A 348      -6.971 -43.792  48.670  1.00 99.590          C  
ATOM   5637  NZ  LYS A 348      -5.775 -44.570  49.153  1.00 99.590          N  
ATOM   5638  H   LYS A 348      -7.020 -42.470  43.672  1.00 84.840          H  
ATOM   5639  HA  LYS A 348      -5.832 -44.912  44.267  1.00 85.570          H  
ATOM   5640 1HB  LYS A 348      -6.826 -43.302  45.860  1.00119.510          H  
ATOM   5641 2HB  LYS A 348      -8.416 -43.783  45.346  1.00119.510          H  
ATOM   5642 1HG  LYS A 348      -8.198 -45.997  46.226  1.00119.510          H  
ATOM   5643 2HG  LYS A 348      -6.542 -45.704  46.686  1.00119.510          H  
ATOM   5644 1HD  LYS A 348      -8.913 -44.096  47.752  1.00119.510          H  
ATOM   5645 2HD  LYS A 348      -8.269 -45.526  48.574  1.00119.510          H  
ATOM   5646 1HE  LYS A 348      -6.627 -43.000  48.018  1.00119.510          H  
ATOM   5647 2HE  LYS A 348      -7.460 -43.339  49.530  1.00119.510          H  
ATOM   5648 1HZ  LYS A 348      -5.145 -43.944  49.634  1.00119.510          H  
ATOM   5649 2HZ  LYS A 348      -6.071 -45.293  49.783  1.00119.510          H  
ATOM   5650 3HZ  LYS A 348      -5.260 -45.006  48.360  1.00119.510          H  
ATOM   5651  N   ASP A 349      -8.838 -45.349  42.985  1.00 72.940          N  
ATOM   5652  CA  ASP A 349      -9.785 -46.309  42.418  1.00 74.100          C  
ATOM   5653  C   ASP A 349      -9.151 -47.193  41.345  1.00 74.630          C  
ATOM   5654  O   ASP A 349      -9.664 -48.273  41.035  1.00 75.610          O  
ATOM   5655  CB  ASP A 349     -11.021 -45.613  41.793  1.00103.280          C  
ATOM   5656  CG  ASP A 349     -12.111 -45.018  42.786  1.00103.280          C  
ATOM   5657  OD1 ASP A 349     -12.079 -45.303  43.960  1.00103.280          O  
ATOM   5658  OD2 ASP A 349     -13.005 -44.305  42.294  1.00103.280          O  
ATOM   5659  H   ASP A 349      -9.106 -44.366  42.994  1.00 87.530          H  
ATOM   5660  HA  ASP A 349     -10.134 -46.950  43.226  1.00 88.920          H  
ATOM   5661 1HB  ASP A 349     -10.658 -44.785  41.171  1.00123.930          H  
ATOM   5662 2HB  ASP A 349     -11.517 -46.313  41.127  1.00123.930          H  
ATOM   5663  N   LEU A 350      -8.038 -46.756  40.757  1.00 74.010          N  
ATOM   5664  CA  LEU A 350      -7.394 -47.502  39.696  1.00 74.490          C  
ATOM   5665  C   LEU A 350      -6.582 -48.670  40.245  1.00 74.740          C  
ATOM   5666  O   LEU A 350      -6.206 -49.583  39.509  1.00 75.350          O  
ATOM   5667  CB  LEU A 350      -6.443 -46.578  38.940  1.00104.090          C  
ATOM   5668  CG  LEU A 350      -7.056 -45.370  38.212  1.00104.090          C  
ATOM   5669  CD1 LEU A 350      -5.910 -44.502  37.691  1.00104.090          C  
ATOM   5670  CD2 LEU A 350      -7.968 -45.835  37.061  1.00104.090          C  
ATOM   5671  H   LEU A 350      -7.594 -45.883  41.065  1.00 88.810          H  
ATOM   5672  HA  LEU A 350      -8.157 -47.893  39.032  1.00 89.390          H  
ATOM   5673 1HB  LEU A 350      -5.708 -46.202  39.641  1.00124.910          H  
ATOM   5674 2HB  LEU A 350      -5.929 -47.166  38.199  1.00124.910          H  
ATOM   5675  HG  LEU A 350      -7.639 -44.774  38.921  1.00124.910          H  
ATOM   5676 1HD1 LEU A 350      -6.318 -43.625  37.188  1.00124.910          H  
ATOM   5677 2HD1 LEU A 350      -5.290 -44.183  38.535  1.00124.910          H  
ATOM   5678 3HD1 LEU A 350      -5.306 -45.079  36.989  1.00124.910          H  
ATOM   5679 1HD2 LEU A 350      -8.379 -44.960  36.562  1.00124.910          H  
ATOM   5680 2HD2 LEU A 350      -7.387 -46.428  36.348  1.00124.910          H  
ATOM   5681 3HD2 LEU A 350      -8.787 -46.438  37.445  1.00124.910          H  
ATOM   5682  N   TYR A 351      -6.362 -48.713  41.555  1.00 74.340          N  
ATOM   5683  CA  TYR A 351      -5.533 -49.760  42.142  1.00 74.530          C  
ATOM   5684  C   TYR A 351      -5.971 -51.154  41.726  1.00 75.730          C  
ATOM   5685  O   TYR A 351      -5.141 -51.978  41.350  1.00 76.050          O  
ATOM   5686  CB  TYR A 351      -5.498 -49.632  43.665  1.00104.270          C  
ATOM   5687  CG  TYR A 351      -4.673 -50.697  44.319  1.00104.270          C  
ATOM   5688  CD1 TYR A 351      -3.290 -50.583  44.351  1.00104.270          C  
ATOM   5689  CD2 TYR A 351      -5.291 -51.798  44.881  1.00104.270          C  
ATOM   5690  CE1 TYR A 351      -2.545 -51.581  44.939  1.00104.270          C  
ATOM   5691  CE2 TYR A 351      -4.547 -52.785  45.464  1.00104.270          C  
ATOM   5692  CZ  TYR A 351      -3.177 -52.682  45.494  1.00104.270          C  
ATOM   5693  OH  TYR A 351      -2.426 -53.675  46.076  1.00104.270          O  
ATOM   5694  H   TYR A 351      -6.739 -47.980  42.165  1.00 89.210          H  
ATOM   5695  HA  TYR A 351      -4.523 -49.648  41.770  1.00 89.440          H  
ATOM   5696 1HB  TYR A 351      -5.096 -48.657  43.947  1.00125.120          H  
ATOM   5697 2HB  TYR A 351      -6.512 -49.690  44.058  1.00125.120          H  
ATOM   5698  HD1 TYR A 351      -2.796 -49.716  43.912  1.00125.120          H  
ATOM   5699  HD2 TYR A 351      -6.365 -51.883  44.857  1.00125.120          H  
ATOM   5700  HE1 TYR A 351      -1.469 -51.515  44.970  1.00125.120          H  
ATOM   5701  HE2 TYR A 351      -5.043 -53.652  45.902  1.00125.120          H  
ATOM   5702  HH  TYR A 351      -3.006 -54.365  46.405  1.00125.120          H  
ATOM   5703  N   GLU A 352      -7.269 -51.424  41.798  1.00 76.410          N  
ATOM   5704  CA  GLU A 352      -7.815 -52.735  41.472  1.00 77.570          C  
ATOM   5705  C   GLU A 352      -8.172 -52.891  39.988  1.00 78.170          C  
ATOM   5706  O   GLU A 352      -8.737 -53.914  39.598  1.00 79.130          O  
ATOM   5707  CB  GLU A 352      -9.069 -53.007  42.312  1.00108.130          C  
ATOM   5708  CG  GLU A 352      -8.821 -53.083  43.810  1.00108.130          C  
ATOM   5709  CD  GLU A 352     -10.063 -53.369  44.615  1.00108.130          C  
ATOM   5710  OE1 GLU A 352     -11.122 -53.448  44.041  1.00108.130          O  
ATOM   5711  OE2 GLU A 352      -9.947 -53.509  45.809  1.00108.130          O  
ATOM   5712  H   GLU A 352      -7.897 -50.689  42.093  1.00 91.690          H  
ATOM   5713  HA  GLU A 352      -7.063 -53.485  41.717  1.00 93.080          H  
ATOM   5714 1HB  GLU A 352      -9.801 -52.220  42.129  1.00129.760          H  
ATOM   5715 2HB  GLU A 352      -9.519 -53.950  41.999  1.00129.760          H  
ATOM   5716 1HG  GLU A 352      -8.069 -53.845  44.015  1.00129.760          H  
ATOM   5717 2HG  GLU A 352      -8.428 -52.125  44.125  1.00129.760          H  
ATOM   5718  N   GLN A 353      -7.927 -51.857  39.178  1.00 77.630          N  
ATOM   5719  CA  GLN A 353      -8.308 -51.882  37.770  1.00 78.140          C  
ATOM   5720  C   GLN A 353      -7.108 -51.922  36.821  1.00 77.930          C  
ATOM   5721  O   GLN A 353      -7.214 -52.443  35.698  1.00 78.600          O  
ATOM   5722  CB  GLN A 353      -9.163 -50.660  37.446  1.00109.190          C  
ATOM   5723  CG  GLN A 353     -10.471 -50.581  38.221  1.00109.190          C  
ATOM   5724  CD  GLN A 353     -11.317 -49.362  37.844  1.00109.190          C  
ATOM   5725  OE1 GLN A 353     -12.007 -49.375  36.818  1.00109.190          O  
ATOM   5726  NE2 GLN A 353     -11.259 -48.322  38.668  1.00109.190          N  
ATOM   5727  H   GLN A 353      -7.419 -51.054  39.539  1.00 93.160          H  
ATOM   5728  HA  GLN A 353      -8.901 -52.776  37.591  1.00 93.770          H  
ATOM   5729 1HB  GLN A 353      -8.592 -49.754  37.630  1.00131.030          H  
ATOM   5730 2HB  GLN A 353      -9.411 -50.676  36.399  1.00131.030          H  
ATOM   5731 1HG  GLN A 353     -11.049 -51.480  38.031  1.00131.030          H  
ATOM   5732 2HG  GLN A 353     -10.235 -50.506  39.286  1.00131.030          H  
ATOM   5733 1HE2 GLN A 353     -11.784 -47.494  38.482  1.00131.030          H  
ATOM   5734 2HE2 GLN A 353     -10.668 -48.374  39.504  1.00131.030          H  
ATOM   5735  N   ASN A 354      -5.992 -51.337  37.249  1.00 77.020          N  
ATOM   5736  CA  ASN A 354      -4.808 -51.289  36.422  1.00 76.710          C  
ATOM   5737  C   ASN A 354      -4.283 -52.704  36.085  1.00 77.480          C  
ATOM   5738  O   ASN A 354      -4.132 -53.520  36.994  1.00 77.600          O  
ATOM   5739  CB  ASN A 354      -3.720 -50.464  37.070  1.00107.520          C  
ATOM   5740  CG  ASN A 354      -3.994 -48.987  37.017  1.00107.520          C  
ATOM   5741  OD1 ASN A 354      -4.785 -48.495  36.200  1.00107.520          O  
ATOM   5742  ND2 ASN A 354      -3.321 -48.264  37.848  1.00107.520          N  
ATOM   5743  H   ASN A 354      -5.986 -50.869  38.153  1.00 92.420          H  
ATOM   5744  HA  ASN A 354      -5.099 -50.748  35.555  1.00 92.050          H  
ATOM   5745 1HB  ASN A 354      -3.626 -50.757  38.118  1.00129.020          H  
ATOM   5746 2HB  ASN A 354      -2.767 -50.666  36.582  1.00129.020          H  
ATOM   5747 1HD2 ASN A 354      -3.420 -47.267  37.839  1.00129.020          H  
ATOM   5748 2HD2 ASN A 354      -2.682 -48.703  38.482  1.00129.020          H  
ATOM   5749  N   LYS A 355      -3.993 -53.040  34.806  1.00 78.010          N  
ATOM   5750  CA  LYS A 355      -4.163 -52.235  33.590  1.00 78.090          C  
ATOM   5751  C   LYS A 355      -4.938 -53.033  32.564  1.00 79.200          C  
ATOM   5752  O   LYS A 355      -4.365 -53.584  31.622  1.00 79.700          O  
ATOM   5753  CB  LYS A 355      -2.813 -51.781  33.028  1.00109.290          C  
ATOM   5754  CG  LYS A 355      -2.931 -50.829  31.833  1.00109.290          C  
ATOM   5755  CD  LYS A 355      -1.573 -50.337  31.356  1.00109.290          C  
ATOM   5756  CE  LYS A 355      -1.726 -49.405  30.158  1.00109.290          C  
ATOM   5757  NZ  LYS A 355      -0.417 -48.887  29.672  1.00109.290          N  
ATOM   5758  H   LYS A 355      -3.641 -53.977  34.668  1.00 93.610          H  
ATOM   5759  HA  LYS A 355      -4.768 -51.365  33.740  1.00 93.710          H  
ATOM   5760 1HB  LYS A 355      -2.247 -51.275  33.811  1.00131.150          H  
ATOM   5761 2HB  LYS A 355      -2.237 -52.652  32.714  1.00131.150          H  
ATOM   5762 1HG  LYS A 355      -3.426 -51.334  31.003  1.00131.150          H  
ATOM   5763 2HG  LYS A 355      -3.537 -49.971  32.118  1.00131.150          H  
ATOM   5764 1HD  LYS A 355      -1.070 -49.802  32.161  1.00131.150          H  
ATOM   5765 2HD  LYS A 355      -0.954 -51.188  31.065  1.00131.150          H  
ATOM   5766 1HE  LYS A 355      -2.213 -49.945  29.348  1.00131.150          H  
ATOM   5767 2HE  LYS A 355      -2.351 -48.558  30.445  1.00131.150          H  
ATOM   5768 1HZ  LYS A 355      -0.557 -48.266  28.878  1.00131.150          H  
ATOM   5769 2HZ  LYS A 355       0.057 -48.361  30.394  1.00131.150          H  
ATOM   5770 3HZ  LYS A 355       0.191 -49.635  29.380  1.00131.150          H  
ATOM   5771  N   ASN A 356      -6.255 -53.055  32.744  1.00 79.570          N  
ATOM   5772  CA  ASN A 356      -7.144 -53.775  31.844  1.00 80.620          C  
ATOM   5773  C   ASN A 356      -7.403 -52.976  30.575  1.00 80.480          C  
ATOM   5774  O   ASN A 356      -7.352 -51.742  30.562  1.00 79.620          O  
ATOM   5775  CB  ASN A 356      -8.444 -54.113  32.536  1.00112.450          C  
ATOM   5776  CG  ASN A 356      -8.274 -55.167  33.575  1.00112.450          C  
ATOM   5777  OD1 ASN A 356      -7.605 -56.186  33.348  1.00112.450          O  
ATOM   5778  ND2 ASN A 356      -8.858 -54.949  34.716  1.00112.450          N  
ATOM   5779  H   ASN A 356      -6.629 -52.615  33.593  1.00 95.480          H  
ATOM   5780  HA  ASN A 356      -6.656 -54.706  31.547  1.00 96.740          H  
ATOM   5781 1HB  ASN A 356      -8.835 -53.215  33.017  1.00134.940          H  
ATOM   5782 2HB  ASN A 356      -9.180 -54.441  31.803  1.00134.940          H  
ATOM   5783 1HD2 ASN A 356      -8.774 -55.616  35.456  1.00134.940          H  
ATOM   5784 2HD2 ASN A 356      -9.381 -54.109  34.861  1.00134.940          H  
ATOM   5785  N   LYS A 357      -7.729 -53.678  29.496  1.00 81.350          N  
ATOM   5786  CA  LYS A 357      -7.998 -53.032  28.214  1.00 81.300          C  
ATOM   5787  C   LYS A 357      -9.395 -52.434  28.110  1.00 81.500          C  
ATOM   5788  O   LYS A 357     -10.253 -52.946  27.388  1.00 82.360          O  
ATOM   5789  CB  LYS A 357      -7.779 -54.022  27.070  1.00113.840          C  
ATOM   5790  CG  LYS A 357      -6.333 -54.484  26.910  1.00113.840          C  
ATOM   5791  CD  LYS A 357      -6.188 -55.472  25.755  1.00113.840          C  
ATOM   5792  CE  LYS A 357      -4.740 -55.930  25.587  1.00113.840          C  
ATOM   5793  NZ  LYS A 357      -4.592 -56.913  24.475  1.00113.840          N  
ATOM   5794  H   LYS A 357      -7.772 -54.685  29.565  1.00 97.620          H  
ATOM   5795  HA  LYS A 357      -7.287 -52.213  28.097  1.00 97.560          H  
ATOM   5796 1HB  LYS A 357      -8.401 -54.902  27.228  1.00136.610          H  
ATOM   5797 2HB  LYS A 357      -8.092 -53.563  26.132  1.00136.610          H  
ATOM   5798 1HG  LYS A 357      -5.700 -53.615  26.721  1.00136.610          H  
ATOM   5799 2HG  LYS A 357      -5.998 -54.955  27.832  1.00136.610          H  
ATOM   5800 1HD  LYS A 357      -6.817 -56.343  25.943  1.00136.610          H  
ATOM   5801 2HD  LYS A 357      -6.520 -55.000  24.830  1.00136.610          H  
ATOM   5802 1HE  LYS A 357      -4.115 -55.064  25.378  1.00136.610          H  
ATOM   5803 2HE  LYS A 357      -4.404 -56.394  26.514  1.00136.610          H  
ATOM   5804 1HZ  LYS A 357      -3.623 -57.190  24.397  1.00136.610          H  
ATOM   5805 2HZ  LYS A 357      -5.159 -57.728  24.664  1.00136.610          H  
ATOM   5806 3HZ  LYS A 357      -4.890 -56.490  23.607  1.00136.610          H  
ATOM   5807  N   THR A 358      -9.602 -51.343  28.826  1.00 80.700          N  
ATOM   5808  CA  THR A 358     -10.889 -50.658  28.869  1.00 80.780          C  
ATOM   5809  C   THR A 358     -10.774 -49.190  29.214  1.00 79.790          C  
ATOM   5810  O   THR A 358      -9.871 -48.770  29.938  1.00 78.950          O  
ATOM   5811  CB  THR A 358     -11.855 -51.328  29.851  1.00113.060          C  
ATOM   5812  OG1 THR A 358     -13.113 -50.609  29.836  1.00113.060          O  
ATOM   5813  CG2 THR A 358     -11.273 -51.331  31.256  1.00113.060          C  
ATOM   5814  H   THR A 358      -8.813 -51.025  29.397  1.00 96.840          H  
ATOM   5815  HA  THR A 358     -11.334 -50.725  27.877  1.00 96.940          H  
ATOM   5816  HB  THR A 358     -12.030 -52.356  29.529  1.00135.670          H  
ATOM   5817  HG1 THR A 358     -13.803 -51.195  30.187  1.00135.670          H  
ATOM   5818 1HG2 THR A 358     -11.970 -51.816  31.935  1.00135.670          H  
ATOM   5819 2HG2 THR A 358     -10.328 -51.873  31.259  1.00135.670          H  
ATOM   5820 3HG2 THR A 358     -11.108 -50.314  31.580  1.00135.670          H  
ATOM   5821  N   SER A 359     -11.713 -48.412  28.687  1.00 79.920          N  
ATOM   5822  CA  SER A 359     -11.808 -46.979  28.934  1.00 79.050          C  
ATOM   5823  C   SER A 359     -13.091 -46.594  29.666  1.00 78.970          C  
ATOM   5824  O   SER A 359     -13.396 -45.412  29.816  1.00 78.220          O  
ATOM   5825  CB  SER A 359     -11.750 -46.241  27.614  1.00111.020          C  
ATOM   5826  OG  SER A 359     -12.832 -46.608  26.789  1.00111.020          O  
ATOM   5827  H   SER A 359     -12.403 -48.837  28.079  1.00 95.900          H  
ATOM   5828  HA  SER A 359     -10.959 -46.675  29.550  1.00 94.860          H  
ATOM   5829 1HB  SER A 359     -11.772 -45.167  27.797  1.00133.220          H  
ATOM   5830 2HB  SER A 359     -10.811 -46.470  27.114  1.00133.220          H  
ATOM   5831  HG  SER A 359     -12.688 -46.158  25.950  1.00133.220          H  
ATOM   5832  N   GLN A 360     -13.858 -47.585  30.133  1.00 79.750          N  
ATOM   5833  CA  GLN A 360     -15.131 -47.268  30.794  1.00 79.790          C  
ATOM   5834  C   GLN A 360     -14.967 -46.475  32.094  1.00 78.810          C  
ATOM   5835  O   GLN A 360     -15.796 -45.622  32.420  1.00 78.460          O  
ATOM   5836  CB  GLN A 360     -15.916 -48.553  31.086  1.00111.690          C  
ATOM   5837  CG  GLN A 360     -17.319 -48.331  31.674  1.00111.690          C  
ATOM   5838  CD  GLN A 360     -18.256 -47.610  30.723  1.00111.690          C  
ATOM   5839  OE1 GLN A 360     -18.467 -48.052  29.591  1.00111.690          O  
ATOM   5840  NE2 GLN A 360     -18.818 -46.497  31.176  1.00111.690          N  
ATOM   5841  H   GLN A 360     -13.556 -48.553  30.000  1.00 95.700          H  
ATOM   5842  HA  GLN A 360     -15.717 -46.657  30.105  1.00 95.750          H  
ATOM   5843 1HB  GLN A 360     -16.023 -49.128  30.167  1.00134.030          H  
ATOM   5844 2HB  GLN A 360     -15.355 -49.165  31.790  1.00134.030          H  
ATOM   5845 1HG  GLN A 360     -17.753 -49.302  31.899  1.00134.030          H  
ATOM   5846 2HG  GLN A 360     -17.247 -47.744  32.588  1.00134.030          H  
ATOM   5847 1HE2 GLN A 360     -19.446 -45.975  30.595  1.00134.030          H  
ATOM   5848 2HE2 GLN A 360     -18.601 -46.168  32.101  1.00134.030          H  
ATOM   5849  N   LYS A 361     -13.925 -46.797  32.855  1.00 78.430          N  
ATOM   5850  CA  LYS A 361     -13.650 -46.150  34.134  1.00 77.530          C  
ATOM   5851  C   LYS A 361     -12.216 -45.625  34.248  1.00 76.610          C  
ATOM   5852  O   LYS A 361     -11.952 -44.659  34.979  1.00 75.690          O  
ATOM   5853  CB  LYS A 361     -13.907 -47.129  35.273  1.00108.900          C  
ATOM   5854  CG  LYS A 361     -15.349 -47.572  35.422  1.00108.900          C  
ATOM   5855  CD  LYS A 361     -15.501 -48.522  36.602  1.00108.900          C  
ATOM   5856  CE  LYS A 361     -16.937 -48.983  36.767  1.00108.900          C  
ATOM   5857  NZ  LYS A 361     -17.082 -49.949  37.892  1.00108.900          N  
ATOM   5858  H   LYS A 361     -13.311 -47.516  32.520  1.00 94.120          H  
ATOM   5859  HA  LYS A 361     -14.322 -45.299  34.239  1.00 93.040          H  
ATOM   5860 1HB  LYS A 361     -13.307 -48.020  35.108  1.00130.680          H  
ATOM   5861 2HB  LYS A 361     -13.582 -46.691  36.216  1.00130.680          H  
ATOM   5862 1HG  LYS A 361     -15.987 -46.699  35.560  1.00130.680          H  
ATOM   5863 2HG  LYS A 361     -15.660 -48.086  34.519  1.00130.680          H  
ATOM   5864 1HD  LYS A 361     -14.860 -49.394  36.450  1.00130.680          H  
ATOM   5865 2HD  LYS A 361     -15.180 -48.019  37.514  1.00130.680          H  
ATOM   5866 1HE  LYS A 361     -17.570 -48.118  36.961  1.00130.680          H  
ATOM   5867 2HE  LYS A 361     -17.266 -49.462  35.845  1.00130.680          H  
ATOM   5868 1HZ  LYS A 361     -18.048 -50.235  37.972  1.00130.680          H  
ATOM   5869 2HZ  LYS A 361     -16.504 -50.760  37.715  1.00130.680          H  
ATOM   5870 3HZ  LYS A 361     -16.789 -49.511  38.754  1.00130.680          H  
ATOM   5871  N   ASN A 362     -11.302 -46.294  33.549  1.00 76.920          N  
ATOM   5872  CA  ASN A 362      -9.860 -46.090  33.637  1.00 76.200          C  
ATOM   5873  C   ASN A 362      -9.290 -44.953  32.804  1.00 75.400          C  
ATOM   5874  O   ASN A 362      -9.905 -44.478  31.851  1.00 75.550          O  
ATOM   5875  CB  ASN A 362      -9.148 -47.367  33.264  1.00106.970          C  
ATOM   5876  CG  ASN A 362      -9.371 -48.426  34.252  1.00106.970          C  
ATOM   5877  OD1 ASN A 362      -9.384 -48.172  35.454  1.00106.970          O  
ATOM   5878  ND2 ASN A 362      -9.556 -49.616  33.776  1.00106.970          N  
ATOM   5879  H   ASN A 362     -11.626 -47.041  32.963  1.00 92.300          H  
ATOM   5880  HA  ASN A 362      -9.629 -45.863  34.674  1.00 91.440          H  
ATOM   5881 1HB  ASN A 362      -9.506 -47.712  32.291  1.00128.360          H  
ATOM   5882 2HB  ASN A 362      -8.076 -47.184  33.173  1.00128.360          H  
ATOM   5883 1HD2 ASN A 362      -9.725 -50.388  34.388  1.00128.360          H  
ATOM   5884 2HD2 ASN A 362      -9.534 -49.764  32.782  1.00128.360          H  
ATOM   5885  N   THR A 363      -8.093 -44.519  33.200  1.00 74.560          N  
ATOM   5886  CA  THR A 363      -7.322 -43.497  32.495  1.00 73.740          C  
ATOM   5887  C   THR A 363      -6.023 -44.102  31.987  1.00 73.580          C  
ATOM   5888  O   THR A 363      -5.337 -44.822  32.714  1.00 73.340          O  
ATOM   5889  CB  THR A 363      -7.000 -42.278  33.392  1.00103.560          C  
ATOM   5890  OG1 THR A 363      -8.217 -41.675  33.822  1.00103.560          O  
ATOM   5891  CG2 THR A 363      -6.167 -41.226  32.605  1.00103.560          C  
ATOM   5892  H   THR A 363      -7.673 -44.949  34.013  1.00 89.470          H  
ATOM   5893  HA  THR A 363      -7.896 -43.150  31.635  1.00 88.490          H  
ATOM   5894  HB  THR A 363      -6.436 -42.605  34.266  1.00124.280          H  
ATOM   5895  HG1 THR A 363      -8.673 -42.280  34.404  1.00124.280          H  
ATOM   5896 1HG2 THR A 363      -5.959 -40.382  33.236  1.00124.280          H  
ATOM   5897 2HG2 THR A 363      -5.231 -41.652  32.278  1.00124.280          H  
ATOM   5898 3HG2 THR A 363      -6.730 -40.889  31.734  1.00124.280          H  
ATOM   5899  N   SER A 364      -5.680 -43.809  30.737  1.00 73.740          N  
ATOM   5900  CA  SER A 364      -4.455 -44.328  30.148  1.00 73.640          C  
ATOM   5901  C   SER A 364      -3.515 -43.220  29.701  1.00 72.620          C  
ATOM   5902  O   SER A 364      -3.832 -42.418  28.820  1.00 72.370          O  
ATOM   5903  CB  SER A 364      -4.778 -45.224  28.972  1.00103.140          C  
ATOM   5904  OG  SER A 364      -3.604 -45.665  28.346  1.00103.140          O  
ATOM   5905  H   SER A 364      -6.280 -43.210  30.185  1.00 88.490          H  
ATOM   5906  HA  SER A 364      -3.935 -44.924  30.898  1.00 88.370          H  
ATOM   5907 1HB  SER A 364      -5.354 -46.082  29.320  1.00123.760          H  
ATOM   5908 2HB  SER A 364      -5.394 -44.682  28.257  1.00123.760          H  
ATOM   5909  HG  SER A 364      -3.884 -46.273  27.659  1.00123.760          H  
ATOM   5910  N   ARG A 365      -2.365 -43.168  30.357  1.00 72.040          N  
ATOM   5911  CA  ARG A 365      -1.335 -42.166  30.102  1.00 71.050          C  
ATOM   5912  C   ARG A 365      -0.098 -42.882  29.563  1.00 71.230          C  
ATOM   5913  O   ARG A 365      -0.008 -44.103  29.658  1.00 71.960          O  
ATOM   5914  CB  ARG A 365      -1.046 -41.361  31.353  1.00 99.870          C  
ATOM   5915  CG  ARG A 365      -2.264 -40.618  31.881  1.00 99.870          C  
ATOM   5916  CD  ARG A 365      -1.943 -39.600  32.923  1.00 99.870          C  
ATOM   5917  NE  ARG A 365      -1.445 -40.157  34.206  1.00 99.870          N  
ATOM   5918  CZ  ARG A 365      -2.225 -40.564  35.253  1.00 99.870          C  
ATOM   5919  NH1 ARG A 365      -3.532 -40.530  35.173  1.00 99.870          N  
ATOM   5920  NH2 ARG A 365      -1.664 -40.979  36.378  1.00 99.870          N  
ATOM   5921  H   ARG A 365      -2.226 -43.880  31.061  1.00 86.450          H  
ATOM   5922  HA  ARG A 365      -1.695 -41.478  29.335  1.00 85.260          H  
ATOM   5923 1HB  ARG A 365      -0.730 -42.015  32.120  1.00119.840          H  
ATOM   5924 2HB  ARG A 365      -0.247 -40.646  31.168  1.00119.840          H  
ATOM   5925 1HG  ARG A 365      -2.776 -40.123  31.050  1.00119.840          H  
ATOM   5926 2HG  ARG A 365      -2.930 -41.348  32.325  1.00119.840          H  
ATOM   5927 1HD  ARG A 365      -1.173 -38.936  32.528  1.00119.840          H  
ATOM   5928 2HD  ARG A 365      -2.836 -39.011  33.124  1.00119.840          H  
ATOM   5929  HE  ARG A 365      -0.443 -40.196  34.330  1.00119.840          H  
ATOM   5930 1HH1 ARG A 365      -3.981 -40.222  34.325  1.00119.840          H  
ATOM   5931 2HH1 ARG A 365      -4.087 -40.805  35.977  1.00119.840          H  
ATOM   5932 1HH2 ARG A 365      -0.660 -40.991  36.473  1.00119.840          H  
ATOM   5933 2HH2 ARG A 365      -2.247 -41.265  37.151  1.00119.840          H  
ATOM   5934  N   TYR A 366       0.847 -42.154  28.968  1.00 70.620          N  
ATOM   5935  CA  TYR A 366       2.005 -42.838  28.393  1.00 70.840          C  
ATOM   5936  C   TYR A 366       2.804 -43.641  29.442  1.00 70.910          C  
ATOM   5937  O   TYR A 366       3.300 -43.101  30.453  1.00 70.120          O  
ATOM   5938  CB  TYR A 366       2.866 -41.844  27.603  1.00 99.090          C  
ATOM   5939  CG  TYR A 366       4.038 -42.487  26.916  1.00 99.090          C  
ATOM   5940  CD1 TYR A 366       3.840 -43.345  25.834  1.00 99.090          C  
ATOM   5941  CD2 TYR A 366       5.295 -42.221  27.347  1.00 99.090          C  
ATOM   5942  CE1 TYR A 366       4.926 -43.952  25.231  1.00 99.090          C  
ATOM   5943  CE2 TYR A 366       6.364 -42.807  26.751  1.00 99.090          C  
ATOM   5944  CZ  TYR A 366       6.203 -43.677  25.711  1.00 99.090          C  
ATOM   5945  OH  TYR A 366       7.322 -44.298  25.172  1.00 99.090          O  
ATOM   5946  H   TYR A 366       0.755 -41.151  28.901  1.00 84.740          H  
ATOM   5947  HA  TYR A 366       1.628 -43.565  27.675  1.00 85.010          H  
ATOM   5948 1HB  TYR A 366       2.254 -41.355  26.846  1.00118.910          H  
ATOM   5949 2HB  TYR A 366       3.242 -41.072  28.273  1.00118.910          H  
ATOM   5950  HD1 TYR A 366       2.832 -43.555  25.479  1.00118.910          H  
ATOM   5951  HD2 TYR A 366       5.443 -41.548  28.165  1.00118.910          H  
ATOM   5952  HE1 TYR A 366       4.781 -44.642  24.401  1.00118.910          H  
ATOM   5953  HE2 TYR A 366       7.366 -42.588  27.108  1.00118.910          H  
ATOM   5954  HH  TYR A 366       8.078 -44.208  25.826  1.00118.910          H  
ATOM   5955  N   ASP A 367       2.976 -44.925  29.096  1.00 71.840          N  
ATOM   5956  CA  ASP A 367       3.573 -46.021  29.861  1.00 72.160          C  
ATOM   5957  C   ASP A 367       4.875 -45.753  30.598  1.00 71.380          C  
ATOM   5958  O   ASP A 367       4.985 -46.051  31.794  1.00 71.270          O  
ATOM   5959  CB  ASP A 367       3.866 -47.145  28.860  1.00100.900          C  
ATOM   5960  CG  ASP A 367       2.609 -47.814  28.286  1.00100.900          C  
ATOM   5961  OD1 ASP A 367       1.558 -47.740  28.884  1.00100.900          O  
ATOM   5962  OD2 ASP A 367       2.688 -48.318  27.181  1.00100.900          O  
ATOM   5963  H   ASP A 367       2.521 -45.204  28.237  1.00 86.210          H  
ATOM   5964  HA  ASP A 367       2.832 -46.359  30.583  1.00 86.590          H  
ATOM   5965 1HB  ASP A 367       4.462 -46.746  28.035  1.00121.080          H  
ATOM   5966 2HB  ASP A 367       4.475 -47.909  29.350  1.00121.080          H  
ATOM   5967  N   ASP A 368       5.834 -45.114  29.932  1.00 70.800          N  
ATOM   5968  CA  ASP A 368       7.168 -44.888  30.500  1.00 70.090          C  
ATOM   5969  C   ASP A 368       7.143 -44.066  31.782  1.00 69.060          C  
ATOM   5970  O   ASP A 368       8.083 -44.119  32.576  1.00 68.520          O  
ATOM   5971  CB  ASP A 368       8.088 -44.161  29.515  1.00 98.410          C  
ATOM   5972  CG  ASP A 368       8.523 -45.004  28.271  1.00 98.410          C  
ATOM   5973  OD1 ASP A 368       8.338 -46.197  28.268  1.00 98.410          O  
ATOM   5974  OD2 ASP A 368       9.010 -44.410  27.315  1.00 98.410          O  
ATOM   5975  H   ASP A 368       5.657 -44.845  28.974  1.00 84.960          H  
ATOM   5976  HA  ASP A 368       7.605 -45.860  30.729  1.00 84.110          H  
ATOM   5977 1HB  ASP A 368       7.606 -43.255  29.203  1.00118.090          H  
ATOM   5978 2HB  ASP A 368       8.992 -43.857  30.046  1.00118.090          H  
ATOM   5979  N   TYR A 369       6.101 -43.264  31.977  1.00 68.790          N  
ATOM   5980  CA  TYR A 369       6.049 -42.410  33.146  1.00 67.830          C  
ATOM   5981  C   TYR A 369       4.938 -42.810  34.108  1.00 68.110          C  
ATOM   5982  O   TYR A 369       5.149 -42.858  35.333  1.00 67.660          O  
ATOM   5983  CB  TYR A 369       5.875 -40.970  32.684  1.00 95.350          C  
ATOM   5984  CG  TYR A 369       7.004 -40.528  31.833  1.00 95.350          C  
ATOM   5985  CD1 TYR A 369       6.858 -40.481  30.469  1.00 95.350          C  
ATOM   5986  CD2 TYR A 369       8.193 -40.186  32.412  1.00 95.350          C  
ATOM   5987  CE1 TYR A 369       7.917 -40.091  29.670  1.00 95.350          C  
ATOM   5988  CE2 TYR A 369       9.245 -39.796  31.630  1.00 95.350          C  
ATOM   5989  CZ  TYR A 369       9.122 -39.749  30.269  1.00 95.350          C  
ATOM   5990  OH  TYR A 369      10.193 -39.361  29.499  1.00 95.350          O  
ATOM   5991  H   TYR A 369       5.313 -43.275  31.324  1.00 82.550          H  
ATOM   5992  HA  TYR A 369       6.991 -42.496  33.683  1.00 81.400          H  
ATOM   5993 1HB  TYR A 369       4.948 -40.868  32.117  1.00114.420          H  
ATOM   5994 2HB  TYR A 369       5.824 -40.320  33.523  1.00114.420          H  
ATOM   5995  HD1 TYR A 369       5.909 -40.754  30.035  1.00114.420          H  
ATOM   5996  HD2 TYR A 369       8.304 -40.224  33.495  1.00114.420          H  
ATOM   5997  HE1 TYR A 369       7.807 -40.054  28.585  1.00114.420          H  
ATOM   5998  HE2 TYR A 369      10.182 -39.527  32.093  1.00114.420          H  
ATOM   5999  HH  TYR A 369      10.962 -39.141  30.084  1.00114.420          H  
ATOM   6000  N   VAL A 370       3.761 -43.115  33.558  1.00 68.860          N  
ATOM   6001  CA  VAL A 370       2.617 -43.417  34.399  1.00 69.130          C  
ATOM   6002  C   VAL A 370       2.740 -44.711  35.177  1.00 69.780          C  
ATOM   6003  O   VAL A 370       2.206 -44.811  36.285  1.00 69.680          O  
ATOM   6004  CB  VAL A 370       1.318 -43.429  33.572  1.00 96.670          C  
ATOM   6005  CG1 VAL A 370       1.231 -44.636  32.663  1.00 96.670          C  
ATOM   6006  CG2 VAL A 370       0.120 -43.407  34.518  1.00 96.670          C  
ATOM   6007  H   VAL A 370       3.649 -43.078  32.540  1.00 82.630          H  
ATOM   6008  HA  VAL A 370       2.525 -42.604  35.116  1.00 82.960          H  
ATOM   6009  HB  VAL A 370       1.323 -42.551  32.937  1.00116.010          H  
ATOM   6010 1HG1 VAL A 370       0.321 -44.578  32.083  1.00116.010          H  
ATOM   6011 2HG1 VAL A 370       2.070 -44.640  32.005  1.00116.010          H  
ATOM   6012 3HG1 VAL A 370       1.209 -45.556  33.226  1.00116.010          H  
ATOM   6013 1HG2 VAL A 370      -0.806 -43.381  33.952  1.00116.010          H  
ATOM   6014 2HG2 VAL A 370       0.113 -44.293  35.147  1.00116.010          H  
ATOM   6015 3HG2 VAL A 370       0.193 -42.533  35.139  1.00116.010          H  
ATOM   6016  N   LYS A 371       3.385 -45.737  34.607  1.00 70.480          N  
ATOM   6017  CA  LYS A 371       3.433 -47.003  35.309  1.00 71.150          C  
ATOM   6018  C   LYS A 371       4.044 -46.854  36.691  1.00 70.440          C  
ATOM   6019  O   LYS A 371       3.456 -47.311  37.679  1.00 70.610          O  
ATOM   6020  CB  LYS A 371       4.210 -48.038  34.494  1.00 99.340          C  
ATOM   6021  CG  LYS A 371       4.291 -49.431  35.137  1.00 99.340          C  
ATOM   6022  CD  LYS A 371       5.034 -50.419  34.235  1.00 99.340          C  
ATOM   6023  CE  LYS A 371       5.149 -51.795  34.887  1.00 99.340          C  
ATOM   6024  NZ  LYS A 371       5.864 -52.771  34.011  1.00 99.340          N  
ATOM   6025  H   LYS A 371       3.830 -45.645  33.687  1.00 84.580          H  
ATOM   6026  HA  LYS A 371       2.411 -47.360  35.435  1.00 85.380          H  
ATOM   6027 1HB  LYS A 371       3.747 -48.141  33.511  1.00119.210          H  
ATOM   6028 2HB  LYS A 371       5.227 -47.678  34.330  1.00119.210          H  
ATOM   6029 1HG  LYS A 371       4.817 -49.364  36.092  1.00119.210          H  
ATOM   6030 2HG  LYS A 371       3.284 -49.800  35.325  1.00119.210          H  
ATOM   6031 1HD  LYS A 371       4.503 -50.515  33.286  1.00119.210          H  
ATOM   6032 2HD  LYS A 371       6.035 -50.037  34.032  1.00119.210          H  
ATOM   6033 1HE  LYS A 371       5.692 -51.700  35.827  1.00119.210          H  
ATOM   6034 2HE  LYS A 371       4.148 -52.175  35.094  1.00119.210          H  
ATOM   6035 1HZ  LYS A 371       5.918 -53.667  34.477  1.00119.210          H  
ATOM   6036 2HZ  LYS A 371       5.361 -52.876  33.140  1.00119.210          H  
ATOM   6037 3HZ  LYS A 371       6.797 -52.436  33.821  1.00119.210          H  
ATOM   6038  N   ASP A 372       5.220 -46.221  36.764  1.00 69.620          N  
ATOM   6039  CA  ASP A 372       5.908 -46.062  38.035  1.00 68.910          C  
ATOM   6040  C   ASP A 372       5.202 -45.070  38.932  1.00 68.210          C  
ATOM   6041  O   ASP A 372       5.134 -45.259  40.146  1.00 68.030          O  
ATOM   6042  CB  ASP A 372       7.344 -45.609  37.851  1.00 96.760          C  
ATOM   6043  CG  ASP A 372       8.152 -45.749  39.141  1.00 96.760          C  
ATOM   6044  OD1 ASP A 372       8.428 -46.880  39.518  1.00 96.760          O  
ATOM   6045  OD2 ASP A 372       8.513 -44.755  39.716  1.00 96.760          O  
ATOM   6046  H   ASP A 372       5.648 -45.883  35.912  1.00 83.540          H  
ATOM   6047  HA  ASP A 372       5.917 -47.028  38.539  1.00 82.690          H  
ATOM   6048 1HB  ASP A 372       7.820 -46.196  37.063  1.00116.110          H  
ATOM   6049 2HB  ASP A 372       7.360 -44.561  37.534  1.00116.110          H  
ATOM   6050  N   PHE A 373       4.669 -43.989  38.362  1.00 67.820          N  
ATOM   6051  CA  PHE A 373       4.013 -43.014  39.206  1.00 67.170          C  
ATOM   6052  C   PHE A 373       2.922 -43.708  40.010  1.00 67.850          C  
ATOM   6053  O   PHE A 373       2.843 -43.567  41.236  1.00 67.490          O  
ATOM   6054  CB  PHE A 373       3.451 -41.865  38.363  1.00 94.300          C  
ATOM   6055  CG  PHE A 373       2.703 -40.824  39.148  1.00 94.300          C  
ATOM   6056  CD1 PHE A 373       3.383 -39.916  39.918  1.00 94.300          C  
ATOM   6057  CD2 PHE A 373       1.324 -40.735  39.107  1.00 94.300          C  
ATOM   6058  CE1 PHE A 373       2.714 -38.972  40.631  1.00 94.300          C  
ATOM   6059  CE2 PHE A 373       0.666 -39.762  39.839  1.00 94.300          C  
ATOM   6060  CZ  PHE A 373       1.361 -38.890  40.595  1.00 94.300          C  
ATOM   6061  H   PHE A 373       4.742 -43.816  37.355  1.00 81.380          H  
ATOM   6062  HA  PHE A 373       4.746 -42.608  39.902  1.00 80.600          H  
ATOM   6063 1HB  PHE A 373       4.266 -41.379  37.827  1.00113.160          H  
ATOM   6064 2HB  PHE A 373       2.778 -42.275  37.613  1.00113.160          H  
ATOM   6065  HD1 PHE A 373       4.472 -39.959  39.963  1.00113.160          H  
ATOM   6066  HD2 PHE A 373       0.763 -41.443  38.498  1.00113.160          H  
ATOM   6067  HE1 PHE A 373       3.275 -38.278  41.231  1.00113.160          H  
ATOM   6068  HE2 PHE A 373      -0.402 -39.696  39.819  1.00113.160          H  
ATOM   6069  HZ  PHE A 373       0.845 -38.130  41.173  1.00113.160          H  
ATOM   6070  N   PHE A 374       2.062 -44.479  39.329  1.00 68.860          N  
ATOM   6071  CA  PHE A 374       0.990 -45.158  40.041  1.00 69.570          C  
ATOM   6072  C   PHE A 374       1.501 -46.207  41.034  1.00 69.810          C  
ATOM   6073  O   PHE A 374       1.112 -46.218  42.219  1.00 69.760          O  
ATOM   6074  CB  PHE A 374       0.009 -45.836  39.102  1.00 97.110          C  
ATOM   6075  CG  PHE A 374      -1.109 -46.377  39.907  1.00 97.110          C  
ATOM   6076  CD1 PHE A 374      -2.126 -45.522  40.266  1.00 97.110          C  
ATOM   6077  CD2 PHE A 374      -1.133 -47.688  40.378  1.00 97.110          C  
ATOM   6078  CE1 PHE A 374      -3.131 -45.927  41.054  1.00 97.110          C  
ATOM   6079  CE2 PHE A 374      -2.160 -48.098  41.182  1.00 97.110          C  
ATOM   6080  CZ  PHE A 374      -3.159 -47.198  41.515  1.00 97.110          C  
ATOM   6081  H   PHE A 374       2.167 -44.598  38.315  1.00 82.630          H  
ATOM   6082  HA  PHE A 374       0.441 -44.435  40.605  1.00 83.480          H  
ATOM   6083 1HB  PHE A 374      -0.379 -45.123  38.378  1.00116.540          H  
ATOM   6084 2HB  PHE A 374       0.498 -46.649  38.559  1.00116.540          H  
ATOM   6085  HD1 PHE A 374      -2.104 -44.504  39.912  1.00116.540          H  
ATOM   6086  HD2 PHE A 374      -0.325 -48.379  40.118  1.00116.540          H  
ATOM   6087  HE1 PHE A 374      -3.917 -45.230  41.331  1.00116.540          H  
ATOM   6088  HE2 PHE A 374      -2.180 -49.119  41.563  1.00116.540          H  
ATOM   6089  HZ  PHE A 374      -3.970 -47.486  42.157  1.00116.540          H  
ATOM   6090  N   GLU A 375       2.404 -47.085  40.565  1.00 70.070          N  
ATOM   6091  CA  GLU A 375       2.896 -48.149  41.424  1.00 70.360          C  
ATOM   6092  C   GLU A 375       3.549 -47.585  42.681  1.00 69.440          C  
ATOM   6093  O   GLU A 375       3.391 -48.130  43.770  1.00 69.650          O  
ATOM   6094  CB  GLU A 375       3.879 -49.052  40.675  1.00 98.390          C  
ATOM   6095  CG  GLU A 375       4.382 -50.265  41.483  1.00 98.390          C  
ATOM   6096  CD  GLU A 375       3.286 -51.276  41.808  1.00 98.390          C  
ATOM   6097  OE1 GLU A 375       2.332 -51.340  41.067  1.00 98.390          O  
ATOM   6098  OE2 GLU A 375       3.386 -51.947  42.820  1.00 98.390          O  
ATOM   6099  H   GLU A 375       2.716 -47.044  39.588  1.00 84.080          H  
ATOM   6100  HA  GLU A 375       2.045 -48.759  41.723  1.00 84.430          H  
ATOM   6101 1HB  GLU A 375       3.412 -49.417  39.759  1.00118.070          H  
ATOM   6102 2HB  GLU A 375       4.750 -48.460  40.379  1.00118.070          H  
ATOM   6103 1HG  GLU A 375       5.152 -50.766  40.898  1.00118.070          H  
ATOM   6104 2HG  GLU A 375       4.845 -49.917  42.400  1.00118.070          H  
ATOM   6105  N   LYS A 376       4.267 -46.483  42.593  1.00 68.440          N  
ATOM   6106  CA  LYS A 376       4.817 -46.019  43.841  1.00 67.600          C  
ATOM   6107  C   LYS A 376       3.798 -45.226  44.658  1.00 67.200          C  
ATOM   6108  O   LYS A 376       3.413 -45.653  45.754  1.00 67.130          O  
ATOM   6109  CB  LYS A 376       6.053 -45.168  43.603  1.00 94.980          C  
ATOM   6110  CG  LYS A 376       7.258 -45.966  43.136  1.00 94.980          C  
ATOM   6111  CD  LYS A 376       8.448 -45.070  42.830  1.00 94.980          C  
ATOM   6112  CE  LYS A 376       9.165 -44.575  44.090  1.00 94.980          C  
ATOM   6113  NZ  LYS A 376      10.317 -43.719  43.744  1.00 94.980          N  
ATOM   6114  H   LYS A 376       4.467 -46.022  41.697  1.00 82.130          H  
ATOM   6115  HA  LYS A 376       5.118 -46.884  44.426  1.00 81.120          H  
ATOM   6116 1HB  LYS A 376       5.831 -44.430  42.826  1.00113.970          H  
ATOM   6117 2HB  LYS A 376       6.297 -44.629  44.509  1.00113.970          H  
ATOM   6118 1HG  LYS A 376       7.532 -46.699  43.889  1.00113.970          H  
ATOM   6119 2HG  LYS A 376       6.992 -46.499  42.215  1.00113.970          H  
ATOM   6120 1HD  LYS A 376       9.157 -45.627  42.210  1.00113.970          H  
ATOM   6121 2HD  LYS A 376       8.109 -44.209  42.250  1.00113.970          H  
ATOM   6122 1HE  LYS A 376       8.488 -44.000  44.713  1.00113.970          H  
ATOM   6123 2HE  LYS A 376       9.523 -45.435  44.655  1.00113.970          H  
ATOM   6124 1HZ  LYS A 376      10.779 -43.405  44.603  1.00113.970          H  
ATOM   6125 2HZ  LYS A 376      10.977 -44.219  43.173  1.00113.970          H  
ATOM   6126 3HZ  LYS A 376       9.964 -42.915  43.243  1.00113.970          H  
ATOM   6127  N   LEU A 377       3.241 -44.139  44.108  1.00 66.980          N  
ATOM   6128  CA  LEU A 377       2.370 -43.302  44.931  1.00 66.590          C  
ATOM   6129  C   LEU A 377       1.154 -43.995  45.519  1.00 67.390          C  
ATOM   6130  O   LEU A 377       0.751 -43.639  46.620  1.00 67.080          O  
ATOM   6131  CB  LEU A 377       1.891 -42.067  44.183  1.00 93.380          C  
ATOM   6132  CG  LEU A 377       0.892 -41.143  44.981  1.00 93.380          C  
ATOM   6133  CD1 LEU A 377       1.517 -40.598  46.268  1.00 93.380          C  
ATOM   6134  CD2 LEU A 377       0.479 -40.038  44.131  1.00 93.380          C  
ATOM   6135  H   LEU A 377       3.438 -43.860  43.143  1.00 80.380          H  
ATOM   6136  HA  LEU A 377       2.980 -42.956  45.763  1.00 79.910          H  
ATOM   6137 1HB  LEU A 377       2.752 -41.477  43.897  1.00112.060          H  
ATOM   6138 2HB  LEU A 377       1.411 -42.398  43.291  1.00112.060          H  
ATOM   6139  HG  LEU A 377       0.009 -41.714  45.251  1.00112.060          H  
ATOM   6140 1HD1 LEU A 377       0.795 -39.966  46.779  1.00112.060          H  
ATOM   6141 2HD1 LEU A 377       1.802 -41.402  46.936  1.00112.060          H  
ATOM   6142 3HD1 LEU A 377       2.382 -40.030  46.024  1.00112.060          H  
ATOM   6143 1HD2 LEU A 377      -0.211 -39.473  44.700  1.00112.060          H  
ATOM   6144 2HD2 LEU A 377       1.290 -39.440  43.866  1.00112.060          H  
ATOM   6145 3HD2 LEU A 377       0.014 -40.394  43.238  1.00112.060          H  
ATOM   6146  N   GLU A 378       0.472 -44.869  44.779  1.00 68.420          N  
ATOM   6147  CA  GLU A 378      -0.678 -45.513  45.394  1.00 69.200          C  
ATOM   6148  C   GLU A 378      -0.368 -46.911  45.921  1.00 69.870          C  
ATOM   6149  O   GLU A 378      -0.721 -47.260  47.047  1.00 70.080          O  
ATOM   6150  CB  GLU A 378      -1.849 -45.632  44.425  1.00 96.570          C  
ATOM   6151  CG  GLU A 378      -3.105 -46.263  45.051  1.00 96.570          C  
ATOM   6152  CD  GLU A 378      -3.673 -45.407  46.154  1.00 96.570          C  
ATOM   6153  OE1 GLU A 378      -3.516 -44.217  46.083  1.00 96.570          O  
ATOM   6154  OE2 GLU A 378      -4.248 -45.937  47.083  1.00 96.570          O  
ATOM   6155  H   GLU A 378       0.759 -45.123  43.834  1.00 82.100          H  
ATOM   6156  HA  GLU A 378      -1.002 -44.906  46.239  1.00 83.040          H  
ATOM   6157 1HB  GLU A 378      -2.118 -44.664  44.045  1.00115.880          H  
ATOM   6158 2HB  GLU A 378      -1.535 -46.238  43.585  1.00115.880          H  
ATOM   6159 1HG  GLU A 378      -3.861 -46.365  44.280  1.00115.880          H  
ATOM   6160 2HG  GLU A 378      -2.885 -47.260  45.428  1.00115.880          H  
ATOM   6161  N   ALA A 379       0.224 -47.757  45.080  1.00 70.260          N  
ATOM   6162  CA  ALA A 379       0.406 -49.146  45.497  1.00 70.910          C  
ATOM   6163  C   ALA A 379       1.389 -49.362  46.671  1.00 70.270          C  
ATOM   6164  O   ALA A 379       1.177 -50.276  47.471  1.00 70.340          O  
ATOM   6165  CB  ALA A 379       0.821 -50.007  44.313  1.00 99.010          C  
ATOM   6166  H   ALA A 379       0.542 -47.420  44.165  1.00 84.310          H  
ATOM   6167  HA  ALA A 379      -0.567 -49.496  45.835  1.00 85.090          H  
ATOM   6168 1HB  ALA A 379       0.881 -51.048  44.625  1.00118.820          H  
ATOM   6169 2HB  ALA A 379       0.091 -49.908  43.513  1.00118.820          H  
ATOM   6170 3HB  ALA A 379       1.763 -49.720  43.953  1.00118.820          H  
ATOM   6171  N   ASN A 380       2.484 -48.583  46.771  1.00 69.670          N  
ATOM   6172  CA  ASN A 380       3.482 -48.856  47.814  1.00 69.150          C  
ATOM   6173  C   ASN A 380       3.702 -47.755  48.855  1.00 68.240          C  
ATOM   6174  O   ASN A 380       4.074 -48.040  49.996  1.00 67.880          O  
ATOM   6175  CB  ASN A 380       4.784 -49.207  47.132  1.00 97.020          C  
ATOM   6176  CG  ASN A 380       4.681 -50.514  46.380  1.00 97.020          C  
ATOM   6177  OD1 ASN A 380       4.854 -51.595  46.963  1.00 97.020          O  
ATOM   6178  ND2 ASN A 380       4.363 -50.434  45.116  1.00 97.020          N  
ATOM   6179  H   ASN A 380       2.653 -47.807  46.127  1.00 83.600          H  
ATOM   6180  HA  ASN A 380       3.150 -49.733  48.367  1.00 82.980          H  
ATOM   6181 1HB  ASN A 380       5.038 -48.418  46.424  1.00116.420          H  
ATOM   6182 2HB  ASN A 380       5.586 -49.266  47.866  1.00116.420          H  
ATOM   6183 1HD2 ASN A 380       4.232 -51.263  44.536  1.00116.420          H  
ATOM   6184 2HD2 ASN A 380       4.173 -49.536  44.686  1.00116.420          H  
ATOM   6185  N   TYR A 381       3.469 -46.514  48.479  1.00 67.900          N  
ATOM   6186  CA  TYR A 381       3.707 -45.369  49.337  1.00 67.120          C  
ATOM   6187  C   TYR A 381       2.397 -44.649  49.582  1.00 66.560          C  
ATOM   6188  O   TYR A 381       1.399 -44.954  48.946  1.00 66.790          O  
ATOM   6189  CB  TYR A 381       4.759 -44.447  48.711  1.00 94.280          C  
ATOM   6190  CG  TYR A 381       6.114 -45.125  48.553  1.00 94.280          C  
ATOM   6191  CD1 TYR A 381       6.416 -45.804  47.389  1.00 94.280          C  
ATOM   6192  CD2 TYR A 381       7.039 -45.082  49.578  1.00 94.280          C  
ATOM   6193  CE1 TYR A 381       7.618 -46.434  47.235  1.00 94.280          C  
ATOM   6194  CE2 TYR A 381       8.257 -45.716  49.428  1.00 94.280          C  
ATOM   6195  CZ  TYR A 381       8.544 -46.391  48.258  1.00 94.280          C  
ATOM   6196  OH  TYR A 381       9.754 -47.027  48.107  1.00 94.280          O  
ATOM   6197  H   TYR A 381       3.188 -46.328  47.518  1.00 81.480          H  
ATOM   6198  HA  TYR A 381       4.078 -45.717  50.300  1.00 80.540          H  
ATOM   6199 1HB  TYR A 381       4.417 -44.121  47.725  1.00113.140          H  
ATOM   6200 2HB  TYR A 381       4.887 -43.556  49.324  1.00113.140          H  
ATOM   6201  HD1 TYR A 381       5.698 -45.843  46.601  1.00113.140          H  
ATOM   6202  HD2 TYR A 381       6.809 -44.553  50.501  1.00113.140          H  
ATOM   6203  HE1 TYR A 381       7.839 -46.969  46.313  1.00113.140          H  
ATOM   6204  HE2 TYR A 381       8.989 -45.685  50.234  1.00113.140          H  
ATOM   6205  HH  TYR A 381      10.275 -46.918  48.907  1.00113.140          H  
ATOM   6206  N   SER A 382       2.362 -43.785  50.593  1.00 65.870          N  
ATOM   6207  CA  SER A 382       1.175 -42.989  50.887  1.00 65.270          C  
ATOM   6208  C   SER A 382       1.379 -41.533  50.486  1.00 64.530          C  
ATOM   6209  O   SER A 382       0.511 -40.691  50.719  1.00 64.690          O  
ATOM   6210  CB  SER A 382       0.872 -43.064  52.367  1.00 91.620          C  
ATOM   6211  OG  SER A 382       1.910 -42.482  53.115  1.00 91.620          O  
ATOM   6212  H   SER A 382       3.185 -43.622  51.155  1.00 79.040          H  
ATOM   6213  HA  SER A 382       0.332 -43.389  50.321  1.00 78.320          H  
ATOM   6214 1HB  SER A 382      -0.066 -42.549  52.576  1.00109.940          H  
ATOM   6215 2HB  SER A 382       0.748 -44.105  52.658  1.00109.940          H  
ATOM   6216  HG  SER A 382       1.715 -42.680  54.036  1.00109.940          H  
ATOM   6217  N   SER A 383       2.551 -41.242  49.919  1.00 63.720          N  
ATOM   6218  CA  SER A 383       2.935 -39.888  49.541  1.00 62.940          C  
ATOM   6219  C   SER A 383       4.034 -39.867  48.471  1.00 62.680          C  
ATOM   6220  O   SER A 383       4.723 -40.864  48.230  1.00 63.000          O  
ATOM   6221  CB  SER A 383       3.417 -39.145  50.775  1.00 88.430          C  
ATOM   6222  OG  SER A 383       4.626 -39.692  51.263  1.00 88.430          O  
ATOM   6223  H   SER A 383       3.196 -41.993  49.750  1.00 76.460          H  
ATOM   6224  HA  SER A 383       2.056 -39.375  49.144  1.00 75.530          H  
ATOM   6225 1HB  SER A 383       3.567 -38.095  50.525  1.00106.110          H  
ATOM   6226 2HB  SER A 383       2.652 -39.189  51.549  1.00106.110          H  
ATOM   6227  HG  SER A 383       4.844 -39.187  52.046  1.00106.110          H  
ATOM   6228  N   LEU A 384       4.194 -38.706  47.841  1.00 62.120          N  
ATOM   6229  CA  LEU A 384       5.239 -38.428  46.856  1.00 61.770          C  
ATOM   6230  C   LEU A 384       6.569 -38.046  47.468  1.00 60.890          C  
ATOM   6231  O   LEU A 384       6.651 -37.548  48.592  1.00 60.340          O  
ATOM   6232  CB  LEU A 384       4.820 -37.315  45.894  1.00 86.620          C  
ATOM   6233  CG  LEU A 384       3.641 -37.581  44.993  1.00 86.620          C  
ATOM   6234  CD1 LEU A 384       3.293 -36.346  44.264  1.00 86.620          C  
ATOM   6235  CD2 LEU A 384       4.023 -38.661  43.982  1.00 86.620          C  
ATOM   6236  H   LEU A 384       3.548 -37.962  48.095  1.00 74.540          H  
ATOM   6237  HA  LEU A 384       5.414 -39.339  46.296  1.00 74.120          H  
ATOM   6238 1HB  LEU A 384       4.558 -36.478  46.490  1.00103.940          H  
ATOM   6239 2HB  LEU A 384       5.676 -37.035  45.280  1.00103.940          H  
ATOM   6240  HG  LEU A 384       2.782 -37.877  45.584  1.00103.940          H  
ATOM   6241 1HD1 LEU A 384       2.449 -36.547  43.621  1.00103.940          H  
ATOM   6242 2HD1 LEU A 384       3.037 -35.555  44.966  1.00103.940          H  
ATOM   6243 3HD1 LEU A 384       4.142 -36.045  43.671  1.00103.940          H  
ATOM   6244 1HD2 LEU A 384       3.218 -38.835  43.333  1.00103.940          H  
ATOM   6245 2HD2 LEU A 384       4.878 -38.326  43.398  1.00103.940          H  
ATOM   6246 3HD2 LEU A 384       4.271 -39.591  44.477  1.00103.940          H  
ATOM   6247  N   GLU A 385       7.622 -38.256  46.687  1.00 60.790          N  
ATOM   6248  CA  GLU A 385       8.973 -37.934  47.100  1.00 60.060          C  
ATOM   6249  C   GLU A 385       9.309 -36.450  47.035  1.00 58.890          C  
ATOM   6250  O   GLU A 385       8.539 -35.628  46.510  1.00 58.580          O  
ATOM   6251  CB  GLU A 385       9.949 -38.738  46.249  1.00 84.380          C  
ATOM   6252  CG  GLU A 385       9.856 -40.222  46.498  1.00 84.380          C  
ATOM   6253  CD  GLU A 385      10.746 -41.030  45.616  1.00 84.380          C  
ATOM   6254  OE1 GLU A 385      11.218 -40.507  44.640  1.00 84.380          O  
ATOM   6255  OE2 GLU A 385      10.952 -42.193  45.908  1.00 84.380          O  
ATOM   6256  H   GLU A 385       7.488 -38.680  45.780  1.00 72.950          H  
ATOM   6257  HA  GLU A 385       9.086 -38.253  48.137  1.00 72.070          H  
ATOM   6258 1HB  GLU A 385       9.748 -38.555  45.194  1.00101.250          H  
ATOM   6259 2HB  GLU A 385      10.972 -38.429  46.448  1.00101.250          H  
ATOM   6260 1HG  GLU A 385      10.120 -40.418  47.536  1.00101.250          H  
ATOM   6261 2HG  GLU A 385       8.825 -40.542  46.354  1.00101.250          H  
ATOM   6262  N   ASN A 386      10.534 -36.153  47.485  1.00 58.280          N  
ATOM   6263  CA  ASN A 386      11.095 -34.812  47.652  1.00 57.150          C  
ATOM   6264  C   ASN A 386      11.182 -33.969  46.392  1.00 56.790          C  
ATOM   6265  O   ASN A 386      11.440 -32.772  46.472  1.00 55.960          O  
ATOM   6266  CB  ASN A 386      12.463 -34.909  48.292  1.00 80.460          C  
ATOM   6267  CG  ASN A 386      12.395 -35.327  49.742  1.00 80.460          C  
ATOM   6268  OD1 ASN A 386      11.345 -35.244  50.396  1.00 80.460          O  
ATOM   6269  ND2 ASN A 386      13.505 -35.785  50.257  1.00 80.460          N  
ATOM   6270  H   ASN A 386      11.087 -36.928  47.826  1.00 69.940          H  
ATOM   6271  HA  ASN A 386      10.443 -34.271  48.338  1.00 68.580          H  
ATOM   6272 1HB  ASN A 386      13.073 -35.627  47.743  1.00 96.550          H  
ATOM   6273 2HB  ASN A 386      12.962 -33.942  48.230  1.00 96.550          H  
ATOM   6274 1HD2 ASN A 386      13.528 -36.081  51.213  1.00 96.550          H  
ATOM   6275 2HD2 ASN A 386      14.333 -35.838  49.700  1.00 96.550          H  
ATOM   6276  N   TYR A 387      11.014 -34.579  45.229  1.00 57.450          N  
ATOM   6277  CA  TYR A 387      11.036 -33.833  43.981  1.00 57.220          C  
ATOM   6278  C   TYR A 387      10.007 -32.699  44.058  1.00 56.860          C  
ATOM   6279  O   TYR A 387      10.314 -31.531  43.820  1.00 56.200          O  
ATOM   6280  CB  TYR A 387      10.712 -34.782  42.814  1.00 80.200          C  
ATOM   6281  CG  TYR A 387      10.616 -34.143  41.429  1.00 80.200          C  
ATOM   6282  CD1 TYR A 387      11.769 -33.874  40.706  1.00 80.200          C  
ATOM   6283  CD2 TYR A 387       9.374 -33.850  40.879  1.00 80.200          C  
ATOM   6284  CE1 TYR A 387      11.688 -33.317  39.449  1.00 80.200          C  
ATOM   6285  CE2 TYR A 387       9.288 -33.289  39.622  1.00 80.200          C  
ATOM   6286  CZ  TYR A 387      10.442 -33.026  38.904  1.00 80.200          C  
ATOM   6287  OH  TYR A 387      10.355 -32.473  37.648  1.00 80.200          O  
ATOM   6288  H   TYR A 387      10.832 -35.574  45.226  1.00 68.940          H  
ATOM   6289  HA  TYR A 387      12.024 -33.394  43.843  1.00 68.660          H  
ATOM   6290 1HB  TYR A 387      11.477 -35.560  42.768  1.00 96.240          H  
ATOM   6291 2HB  TYR A 387       9.765 -35.281  43.016  1.00 96.240          H  
ATOM   6292  HD1 TYR A 387      12.740 -34.107  41.126  1.00 96.240          H  
ATOM   6293  HD2 TYR A 387       8.470 -34.065  41.442  1.00 96.240          H  
ATOM   6294  HE1 TYR A 387      12.602 -33.115  38.885  1.00 96.240          H  
ATOM   6295  HE2 TYR A 387       8.312 -33.061  39.191  1.00 96.240          H  
ATOM   6296  HH  TYR A 387      11.209 -32.520  37.203  1.00 96.240          H  
ATOM   6297  N   ILE A 388       8.778 -33.033  44.441  1.00 57.350          N  
ATOM   6298  CA  ILE A 388       7.705 -32.043  44.495  1.00 57.130          C  
ATOM   6299  C   ILE A 388       7.937 -30.985  45.541  1.00 56.200          C  
ATOM   6300  O   ILE A 388       7.587 -29.838  45.338  1.00 55.610          O  
ATOM   6301  CB  ILE A 388       6.313 -32.674  44.636  1.00 80.070          C  
ATOM   6302  CG1 ILE A 388       5.944 -33.512  43.353  1.00 80.070          C  
ATOM   6303  CG2 ILE A 388       5.242 -31.582  44.911  1.00 80.070          C  
ATOM   6304  CD1 ILE A 388       5.870 -32.733  42.010  1.00 80.070          C  
ATOM   6305  H   ILE A 388       8.610 -33.992  44.749  1.00 68.820          H  
ATOM   6306  HA  ILE A 388       7.712 -31.508  43.554  1.00 68.560          H  
ATOM   6307  HB  ILE A 388       6.342 -33.377  45.459  1.00 96.080          H  
ATOM   6308 1HG1 ILE A 388       6.674 -34.310  43.244  1.00 96.080          H  
ATOM   6309 2HG1 ILE A 388       4.974 -33.951  43.521  1.00 96.080          H  
ATOM   6310 1HG2 ILE A 388       4.275 -32.057  45.008  1.00 96.080          H  
ATOM   6311 2HG2 ILE A 388       5.460 -31.041  45.832  1.00 96.080          H  
ATOM   6312 3HG2 ILE A 388       5.213 -30.871  44.088  1.00 96.080          H  
ATOM   6313 1HD1 ILE A 388       5.593 -33.411  41.216  1.00 96.080          H  
ATOM   6314 2HD1 ILE A 388       5.117 -31.952  42.070  1.00 96.080          H  
ATOM   6315 3HD1 ILE A 388       6.821 -32.289  41.757  1.00 96.080          H  
ATOM   6316  N   LYS A 389       8.469 -31.368  46.678  1.00 56.090          N  
ATOM   6317  CA  LYS A 389       8.712 -30.438  47.772  1.00 55.260          C  
ATOM   6318  C   LYS A 389      10.047 -29.690  47.640  1.00 54.190          C  
ATOM   6319  O   LYS A 389      10.421 -28.919  48.530  1.00 53.460          O  
ATOM   6320  CB  LYS A 389       8.706 -31.206  49.088  1.00 77.700          C  
ATOM   6321  CG  LYS A 389       7.371 -31.836  49.439  1.00 77.700          C  
ATOM   6322  CD  LYS A 389       7.388 -32.457  50.842  1.00 77.700          C  
ATOM   6323  CE  LYS A 389       8.197 -33.762  50.873  1.00 77.700          C  
ATOM   6324  NZ  LYS A 389       8.037 -34.487  52.166  1.00 77.700          N  
ATOM   6325  H   LYS A 389       8.716 -32.342  46.771  1.00 67.310          H  
ATOM   6326  HA  LYS A 389       7.911 -29.695  47.778  1.00 66.310          H  
ATOM   6327 1HB  LYS A 389       9.460 -31.988  49.029  1.00 93.240          H  
ATOM   6328 2HB  LYS A 389       8.989 -30.535  49.897  1.00 93.240          H  
ATOM   6329 1HG  LYS A 389       6.589 -31.070  49.387  1.00 93.240          H  
ATOM   6330 2HG  LYS A 389       7.146 -32.608  48.709  1.00 93.240          H  
ATOM   6331 1HD  LYS A 389       7.833 -31.750  51.541  1.00 93.240          H  
ATOM   6332 2HD  LYS A 389       6.371 -32.662  51.170  1.00 93.240          H  
ATOM   6333 1HE  LYS A 389       7.869 -34.412  50.058  1.00 93.240          H  
ATOM   6334 2HE  LYS A 389       9.252 -33.535  50.740  1.00 93.240          H  
ATOM   6335 1HZ  LYS A 389       8.589 -35.336  52.141  1.00 93.240          H  
ATOM   6336 2HZ  LYS A 389       8.353 -33.902  52.929  1.00 93.240          H  
ATOM   6337 3HZ  LYS A 389       7.067 -34.724  52.305  1.00 93.240          H  
ATOM   6338  N   GLY A 390      10.809 -29.959  46.569  1.00 54.110          N  
ATOM   6339  CA  GLY A 390      12.125 -29.358  46.397  1.00 53.170          C  
ATOM   6340  C   GLY A 390      12.123 -28.052  45.605  1.00 52.560          C  
ATOM   6341  O   GLY A 390      13.190 -27.504  45.319  1.00 51.800          O  
ATOM   6342  H   GLY A 390      10.470 -30.569  45.818  1.00 64.930          H  
ATOM   6343 1HA  GLY A 390      12.566 -29.185  47.376  1.00 63.800          H  
ATOM   6344 2HA  GLY A 390      12.764 -30.082  45.893  1.00 63.800          H  
ATOM   6345  N   ASP A 391      10.951 -27.625  45.148  1.00 52.900          N  
ATOM   6346  CA  ASP A 391      10.773 -26.410  44.360  1.00 52.370          C  
ATOM   6347  C   ASP A 391       9.357 -25.886  44.657  1.00 52.410          C  
ATOM   6348  O   ASP A 391       9.215 -24.743  45.096  1.00 51.550          O  
ATOM   6349  CB  ASP A 391      11.201 -26.528  42.881  1.00 73.530          C  
ATOM   6350  CG  ASP A 391      11.053 -25.167  42.141  1.00 73.530          C  
ATOM   6351  OD1 ASP A 391      11.904 -24.345  42.339  1.00 73.530          O  
ATOM   6352  OD2 ASP A 391      10.038 -24.929  41.489  1.00 73.530          O  
ATOM   6353  H   ASP A 391      10.106 -28.114  45.464  1.00 63.480          H  
ATOM   6354  HA  ASP A 391      11.455 -25.661  44.766  1.00 62.840          H  
ATOM   6355 1HB  ASP A 391      12.275 -26.730  42.888  1.00 88.240          H  
ATOM   6356 2HB  ASP A 391      10.784 -27.358  42.354  1.00 88.240          H  
ATOM   6357  N   PRO A 392       8.272 -26.578  44.225  1.00 53.340          N  
ATOM   6358  CA  PRO A 392       6.957 -26.354  44.741  1.00 53.460          C  
ATOM   6359  C   PRO A 392       7.132 -26.665  46.192  1.00 53.310          C  
ATOM   6360  O   PRO A 392       8.073 -27.379  46.555  1.00 53.530          O  
ATOM   6361  CB  PRO A 392       6.069 -27.378  44.023  1.00 80.190          C  
ATOM   6362  CG  PRO A 392       6.807 -27.699  42.766  1.00 80.190          C  
ATOM   6363  CD  PRO A 392       8.290 -27.565  43.117  1.00 80.190          C  
ATOM   6364  HA  PRO A 392       6.638 -25.329  44.582  1.00 64.150          H  
ATOM   6365 1HB  PRO A 392       5.872 -28.242  44.672  1.00 96.230          H  
ATOM   6366 2HB  PRO A 392       5.094 -26.921  43.804  1.00 96.230          H  
ATOM   6367 1HG  PRO A 392       6.554 -28.725  42.446  1.00 96.230          H  
ATOM   6368 2HG  PRO A 392       6.491 -27.019  41.960  1.00 96.230          H  
ATOM   6369 1HD  PRO A 392       8.746 -28.527  43.420  1.00 96.230          H  
ATOM   6370 2HD  PRO A 392       8.711 -27.136  42.218  1.00 96.230          H  
ATOM   6371  N   TYR A 393       6.339 -26.057  47.033  1.00 52.950          N  
ATOM   6372  CA  TYR A 393       6.500 -26.362  48.427  1.00 52.860          C  
ATOM   6373  C   TYR A 393       5.229 -26.959  48.945  1.00 53.780          C  
ATOM   6374  O   TYR A 393       5.218 -28.078  49.448  1.00 54.290          O  
ATOM   6375  CB  TYR A 393       6.890 -25.103  49.204  1.00 74.040          C  
ATOM   6376  CG  TYR A 393       8.200 -24.491  48.720  1.00 74.040          C  
ATOM   6377  CD1 TYR A 393       8.199 -23.247  48.084  1.00 74.040          C  
ATOM   6378  CD2 TYR A 393       9.395 -25.183  48.884  1.00 74.040          C  
ATOM   6379  CE1 TYR A 393       9.394 -22.699  47.633  1.00 74.040          C  
ATOM   6380  CE2 TYR A 393      10.575 -24.643  48.435  1.00 74.040          C  
ATOM   6381  CZ  TYR A 393      10.586 -23.408  47.814  1.00 74.040          C  
ATOM   6382  OH  TYR A 393      11.785 -22.878  47.381  1.00 74.040          O  
ATOM   6383  H   TYR A 393       5.624 -25.427  46.712  1.00 63.540          H  
ATOM   6384  HA  TYR A 393       7.285 -27.109  48.551  1.00 63.430          H  
ATOM   6385 1HB  TYR A 393       6.107 -24.350  49.115  1.00 88.850          H  
ATOM   6386 2HB  TYR A 393       6.997 -25.347  50.260  1.00 88.850          H  
ATOM   6387  HD1 TYR A 393       7.267 -22.705  47.942  1.00 88.850          H  
ATOM   6388  HD2 TYR A 393       9.402 -26.163  49.367  1.00 88.850          H  
ATOM   6389  HE1 TYR A 393       9.397 -21.726  47.139  1.00 88.850          H  
ATOM   6390  HE2 TYR A 393      11.506 -25.194  48.567  1.00 88.850          H  
ATOM   6391  HH  TYR A 393      11.632 -22.075  46.868  1.00 88.850          H  
ATOM   6392  N   PHE A 394       4.147 -26.200  48.796  1.00 53.940          N  
ATOM   6393  CA  PHE A 394       2.827 -26.539  49.305  1.00 54.740          C  
ATOM   6394  C   PHE A 394       2.825 -26.548  50.818  1.00 54.490          C  
ATOM   6395  O   PHE A 394       1.975 -27.166  51.439  1.00 55.170          O  
ATOM   6396  CB  PHE A 394       2.354 -27.863  48.731  1.00 76.320          C  
ATOM   6397  CG  PHE A 394       2.454 -27.895  47.227  1.00 76.320          C  
ATOM   6398  CD1 PHE A 394       2.293 -26.732  46.468  1.00 76.320          C  
ATOM   6399  CD2 PHE A 394       2.667 -29.078  46.555  1.00 76.320          C  
ATOM   6400  CE1 PHE A 394       2.342 -26.766  45.135  1.00 76.320          C  
ATOM   6401  CE2 PHE A 394       2.705 -29.092  45.180  1.00 76.320          C  
ATOM   6402  CZ  PHE A 394       2.538 -27.921  44.485  1.00 76.320          C  
ATOM   6403  H   PHE A 394       4.255 -25.314  48.331  1.00 64.730          H  
ATOM   6404  HA  PHE A 394       2.122 -25.781  49.004  1.00 65.690          H  
ATOM   6405 1HB  PHE A 394       2.913 -28.694  49.146  1.00 91.580          H  
ATOM   6406 2HB  PHE A 394       1.312 -28.013  49.000  1.00 91.580          H  
ATOM   6407  HD1 PHE A 394       2.108 -25.774  46.930  1.00 91.580          H  
ATOM   6408  HD2 PHE A 394       2.789 -29.996  47.119  1.00 91.580          H  
ATOM   6409  HE1 PHE A 394       2.200 -25.857  44.585  1.00 91.580          H  
ATOM   6410  HE2 PHE A 394       2.858 -30.024  44.642  1.00 91.580          H  
ATOM   6411  HZ  PHE A 394       2.547 -27.905  43.409  1.00 91.580          H  
ATOM   6412  N   ALA A 395       3.786 -25.829  51.397  1.00 53.540          N  
ATOM   6413  CA  ALA A 395       3.910 -25.691  52.834  1.00 53.260          C  
ATOM   6414  C   ALA A 395       3.190 -24.474  53.414  1.00 52.510          C  
ATOM   6415  O   ALA A 395       2.576 -24.576  54.459  1.00 52.020          O  
ATOM   6416  CB  ALA A 395       5.370 -25.616  53.210  1.00 74.680          C  
ATOM   6417  H   ALA A 395       4.458 -25.382  50.797  1.00 64.250          H  
ATOM   6418  HA  ALA A 395       3.475 -26.581  53.290  1.00 63.910          H  
ATOM   6419 1HB  ALA A 395       5.451 -25.564  54.300  1.00 89.610          H  
ATOM   6420 2HB  ALA A 395       5.882 -26.503  52.846  1.00 89.610          H  
ATOM   6421 3HB  ALA A 395       5.816 -24.731  52.768  1.00 89.610          H  
ATOM   6422  N   GLU A 396       3.195 -23.305  52.759  1.00 52.450          N  
ATOM   6423  CA  GLU A 396       2.632 -22.112  53.409  1.00 51.770          C  
ATOM   6424  C   GLU A 396       1.108 -21.966  53.262  1.00 51.960          C  
ATOM   6425  O   GLU A 396       0.599 -20.923  52.831  1.00 51.220          O  
ATOM   6426  CB  GLU A 396       3.271 -20.888  52.800  1.00 72.750          C  
ATOM   6427  CG  GLU A 396       4.757 -20.753  52.954  1.00 72.750          C  
ATOM   6428  CD  GLU A 396       5.281 -19.689  52.012  1.00 72.750          C  
ATOM   6429  OE1 GLU A 396       4.948 -19.767  50.823  1.00 72.750          O  
ATOM   6430  OE2 GLU A 396       5.987 -18.815  52.449  1.00 72.750          O  
ATOM   6431  H   GLU A 396       3.626 -23.205  51.846  1.00 62.940          H  
ATOM   6432  HA  GLU A 396       2.878 -22.153  54.467  1.00 62.120          H  
ATOM   6433 1HB  GLU A 396       3.057 -20.887  51.782  1.00 87.300          H  
ATOM   6434 2HB  GLU A 396       2.821 -19.994  53.233  1.00 87.300          H  
ATOM   6435 1HG  GLU A 396       4.991 -20.477  53.982  1.00 87.300          H  
ATOM   6436 2HG  GLU A 396       5.237 -21.707  52.737  1.00 87.300          H  
ATOM   6437  N   TYR A 397       0.437 -23.055  53.599  1.00 53.010          N  
ATOM   6438  CA  TYR A 397      -0.982 -23.310  53.761  1.00 53.430          C  
ATOM   6439  C   TYR A 397      -1.041 -24.808  54.024  1.00 54.220          C  
ATOM   6440  O   TYR A 397      -0.429 -25.563  53.278  1.00 54.110          O  
ATOM   6441  CB  TYR A 397      -1.872 -22.927  52.586  1.00 74.630          C  
ATOM   6442  CG  TYR A 397      -3.313 -23.132  53.021  1.00 74.630          C  
ATOM   6443  CD1 TYR A 397      -3.922 -22.178  53.808  1.00 74.630          C  
ATOM   6444  CD2 TYR A 397      -3.995 -24.285  52.704  1.00 74.630          C  
ATOM   6445  CE1 TYR A 397      -5.202 -22.378  54.278  1.00 74.630          C  
ATOM   6446  CE2 TYR A 397      -5.282 -24.486  53.175  1.00 74.630          C  
ATOM   6447  CZ  TYR A 397      -5.880 -23.538  53.960  1.00 74.630          C  
ATOM   6448  OH  TYR A 397      -7.151 -23.739  54.447  1.00 74.630          O  
ATOM   6449  H   TYR A 397       1.051 -23.814  53.877  1.00 63.610          H  
ATOM   6450  HA  TYR A 397      -1.348 -22.797  54.646  1.00 64.120          H  
ATOM   6451 1HB  TYR A 397      -1.728 -21.882  52.303  1.00 89.560          H  
ATOM   6452 2HB  TYR A 397      -1.662 -23.558  51.722  1.00 89.560          H  
ATOM   6453  HD1 TYR A 397      -3.382 -21.271  54.070  1.00 89.560          H  
ATOM   6454  HD2 TYR A 397      -3.512 -25.048  52.094  1.00 89.560          H  
ATOM   6455  HE1 TYR A 397      -5.676 -21.625  54.906  1.00 89.560          H  
ATOM   6456  HE2 TYR A 397      -5.811 -25.402  52.930  1.00 89.560          H  
ATOM   6457  HH  TYR A 397      -7.433 -22.956  54.928  1.00 89.560          H  
ATOM   6458  N   ALA A 398      -1.804 -25.278  55.000  1.00 55.050          N  
ATOM   6459  CA  ALA A 398      -1.835 -26.723  55.224  1.00 55.890          C  
ATOM   6460  C   ALA A 398      -2.237 -27.497  53.971  1.00 56.570          C  
ATOM   6461  O   ALA A 398      -3.225 -27.167  53.317  1.00 56.760          O  
ATOM   6462  CB  ALA A 398      -2.817 -27.051  56.330  1.00 77.910          C  
ATOM   6463  H   ALA A 398      -2.323 -24.663  55.610  1.00 66.060          H  
ATOM   6464  HA  ALA A 398      -0.831 -27.042  55.508  1.00 67.070          H  
ATOM   6465 1HB  ALA A 398      -2.814 -28.129  56.503  1.00 93.490          H  
ATOM   6466 2HB  ALA A 398      -2.528 -26.533  57.243  1.00 93.490          H  
ATOM   6467 3HB  ALA A 398      -3.814 -26.732  56.028  1.00 93.490          H  
ATOM   6468  N   THR A 399      -1.512 -28.573  53.695  1.00 57.120          N  
ATOM   6469  CA  THR A 399      -1.745 -29.428  52.541  1.00 57.820          C  
ATOM   6470  C   THR A 399      -3.033 -30.211  52.617  1.00 58.890          C  
ATOM   6471  O   THR A 399      -3.329 -30.807  53.653  1.00 59.190          O  
ATOM   6472  CB  THR A 399      -0.617 -30.428  52.449  1.00 80.670          C  
ATOM   6473  OG1 THR A 399      -0.489 -31.024  53.744  1.00 80.670          O  
ATOM   6474  CG2 THR A 399       0.669 -29.800  52.030  1.00 80.670          C  
ATOM   6475  H   THR A 399      -0.722 -28.790  54.286  1.00 68.540          H  
ATOM   6476  HA  THR A 399      -1.764 -28.802  51.649  1.00 69.380          H  
ATOM   6477  HB  THR A 399      -0.888 -31.197  51.731  1.00 96.800          H  
ATOM   6478  HG1 THR A 399      -1.309 -31.525  53.948  1.00 96.800          H  
ATOM   6479 1HG2 THR A 399       1.444 -30.548  51.984  1.00 96.800          H  
ATOM   6480 2HG2 THR A 399       0.552 -29.349  51.051  1.00 96.800          H  
ATOM   6481 3HG2 THR A 399       0.945 -29.036  52.742  1.00 96.800          H  
ATOM   6482  N   LYS A 400      -3.742 -30.310  51.479  1.00 59.480          N  
ATOM   6483  CA  LYS A 400      -5.026 -31.020  51.433  1.00 60.520          C  
ATOM   6484  C   LYS A 400      -5.131 -32.234  50.481  1.00 61.460          C  
ATOM   6485  O   LYS A 400      -6.100 -32.981  50.567  1.00 62.340          O  
ATOM   6486  CB  LYS A 400      -6.139 -30.025  51.069  1.00 84.310          C  
ATOM   6487  CG  LYS A 400      -6.272 -28.796  52.028  1.00 84.310          C  
ATOM   6488  CD  LYS A 400      -6.664 -29.160  53.477  1.00 84.310          C  
ATOM   6489  CE  LYS A 400      -6.795 -27.892  54.328  1.00 84.310          C  
ATOM   6490  NZ  LYS A 400      -7.131 -28.176  55.759  1.00 84.310          N  
ATOM   6491  H   LYS A 400      -3.411 -29.819  50.664  1.00 71.380          H  
ATOM   6492  HA  LYS A 400      -5.223 -31.404  52.432  1.00 72.620          H  
ATOM   6493 1HB  LYS A 400      -5.962 -29.644  50.063  1.00101.170          H  
ATOM   6494 2HB  LYS A 400      -7.101 -30.544  51.052  1.00101.170          H  
ATOM   6495 1HG  LYS A 400      -5.324 -28.256  52.056  1.00101.170          H  
ATOM   6496 2HG  LYS A 400      -7.032 -28.125  51.630  1.00101.170          H  
ATOM   6497 1HD  LYS A 400      -7.610 -29.703  53.481  1.00101.170          H  
ATOM   6498 2HD  LYS A 400      -5.896 -29.785  53.926  1.00101.170          H  
ATOM   6499 1HE  LYS A 400      -5.843 -27.362  54.297  1.00101.170          H  
ATOM   6500 2HE  LYS A 400      -7.570 -27.254  53.903  1.00101.170          H  
ATOM   6501 1HZ  LYS A 400      -7.185 -27.296  56.251  1.00101.170          H  
ATOM   6502 2HZ  LYS A 400      -8.017 -28.652  55.827  1.00101.170          H  
ATOM   6503 3HZ  LYS A 400      -6.409 -28.750  56.171  1.00101.170          H  
ATOM   6504  N   LEU A 401      -4.186 -32.423  49.552  1.00 61.300          N  
ATOM   6505  CA  LEU A 401      -4.317 -33.517  48.558  1.00 62.170          C  
ATOM   6506  C   LEU A 401      -3.843 -34.916  48.993  1.00 62.850          C  
ATOM   6507  O   LEU A 401      -4.100 -35.886  48.297  1.00 63.670          O  
ATOM   6508  CB  LEU A 401      -3.636 -33.129  47.223  1.00 86.690          C  
ATOM   6509  CG  LEU A 401      -3.640 -34.229  46.040  1.00 86.690          C  
ATOM   6510  CD1 LEU A 401      -5.078 -34.702  45.654  1.00 86.690          C  
ATOM   6511  CD2 LEU A 401      -2.961 -33.647  44.839  1.00 86.690          C  
ATOM   6512  H   LEU A 401      -3.392 -31.805  49.511  1.00 73.560          H  
ATOM   6513  HA  LEU A 401      -5.378 -33.612  48.348  1.00 74.600          H  
ATOM   6514 1HB  LEU A 401      -4.134 -32.235  46.837  1.00104.030          H  
ATOM   6515 2HB  LEU A 401      -2.598 -32.873  47.430  1.00104.030          H  
ATOM   6516  HG  LEU A 401      -3.085 -35.081  46.346  1.00104.030          H  
ATOM   6517 1HD1 LEU A 401      -5.012 -35.441  44.851  1.00104.030          H  
ATOM   6518 2HD1 LEU A 401      -5.574 -35.160  46.503  1.00104.030          H  
ATOM   6519 3HD1 LEU A 401      -5.659 -33.904  45.337  1.00104.030          H  
ATOM   6520 1HD2 LEU A 401      -2.944 -34.399  44.077  1.00104.030          H  
ATOM   6521 2HD2 LEU A 401      -3.500 -32.778  44.488  1.00104.030          H  
ATOM   6522 3HD2 LEU A 401      -1.945 -33.368  45.093  1.00104.030          H  
ATOM   6523  N   SER A 402      -3.075 -35.026  50.071  1.00 62.470          N  
ATOM   6524  CA  SER A 402      -2.500 -36.296  50.584  1.00 63.000          C  
ATOM   6525  C   SER A 402      -1.330 -36.830  49.759  1.00 63.030          C  
ATOM   6526  O   SER A 402      -0.591 -37.689  50.218  1.00 63.280          O  
ATOM   6527  CB  SER A 402      -3.529 -37.427  50.608  1.00 87.990          C  
ATOM   6528  OG  SER A 402      -4.690 -37.105  51.325  1.00 87.990          O  
ATOM   6529  H   SER A 402      -2.888 -34.187  50.604  1.00 74.960          H  
ATOM   6530  HA  SER A 402      -2.140 -36.125  51.594  1.00 75.600          H  
ATOM   6531 1HB  SER A 402      -3.784 -37.743  49.611  1.00105.590          H  
ATOM   6532 2HB  SER A 402      -3.066 -38.295  51.076  1.00105.590          H  
ATOM   6533  HG  SER A 402      -5.372 -37.744  50.982  1.00105.590          H  
ATOM   6534  N   PHE A 403      -1.104 -36.283  48.567  1.00 62.740          N  
ATOM   6535  CA  PHE A 403       0.048 -36.678  47.770  1.00 62.690          C  
ATOM   6536  C   PHE A 403       1.268 -36.128  48.499  1.00 61.650          C  
ATOM   6537  O   PHE A 403       2.327 -36.753  48.564  1.00 61.570          O  
ATOM   6538  CB  PHE A 403      -0.044 -36.137  46.334  1.00 87.790          C  
ATOM   6539  CG  PHE A 403      -1.004 -36.890  45.380  1.00 87.790          C  
ATOM   6540  CD1 PHE A 403      -2.126 -37.620  45.828  1.00 87.790          C  
ATOM   6541  CD2 PHE A 403      -0.759 -36.886  44.007  1.00 87.790          C  
ATOM   6542  CE1 PHE A 403      -2.940 -38.290  44.939  1.00 87.790          C  
ATOM   6543  CE2 PHE A 403      -1.587 -37.579  43.133  1.00 87.790          C  
ATOM   6544  CZ  PHE A 403      -2.674 -38.271  43.599  1.00 87.790          C  
ATOM   6545  H   PHE A 403      -1.770 -35.613  48.213  1.00 75.290          H  
ATOM   6546  HA  PHE A 403       0.115 -37.765  47.740  1.00 75.230          H  
ATOM   6547 1HB  PHE A 403      -0.353 -35.095  46.366  1.00105.340          H  
ATOM   6548 2HB  PHE A 403       0.937 -36.160  45.898  1.00105.340          H  
ATOM   6549  HD1 PHE A 403      -2.377 -37.671  46.885  1.00105.340          H  
ATOM   6550  HD2 PHE A 403       0.099 -36.341  43.618  1.00105.340          H  
ATOM   6551  HE1 PHE A 403      -3.790 -38.842  45.315  1.00105.340          H  
ATOM   6552  HE2 PHE A 403      -1.372 -37.576  42.071  1.00105.340          H  
ATOM   6553  HZ  PHE A 403      -3.318 -38.809  42.907  1.00105.340          H  
ATOM   6554  N   ILE A 404       1.087 -34.921  49.036  1.00 60.880          N  
ATOM   6555  CA  ILE A 404       2.076 -34.155  49.784  1.00 59.830          C  
ATOM   6556  C   ILE A 404       1.478 -33.750  51.132  1.00 59.480          C  
ATOM   6557  O   ILE A 404       0.357 -33.248  51.151  1.00 59.690          O  
ATOM   6558  CB  ILE A 404       2.434 -32.852  49.005  1.00 84.180          C  
ATOM   6559  CG1 ILE A 404       2.950 -33.191  47.575  1.00 84.180          C  
ATOM   6560  CG2 ILE A 404       3.457 -31.979  49.786  1.00 84.180          C  
ATOM   6561  CD1 ILE A 404       4.264 -33.918  47.502  1.00 84.180          C  
ATOM   6562  H   ILE A 404       0.178 -34.500  48.918  1.00 73.060          H  
ATOM   6563  HA  ILE A 404       2.957 -34.766  49.964  1.00 71.800          H  
ATOM   6564  HB  ILE A 404       1.527 -32.266  48.872  1.00101.020          H  
ATOM   6565 1HG1 ILE A 404       2.208 -33.813  47.091  1.00101.020          H  
ATOM   6566 2HG1 ILE A 404       3.038 -32.276  47.012  1.00101.020          H  
ATOM   6567 1HG2 ILE A 404       3.669 -31.068  49.226  1.00101.020          H  
ATOM   6568 2HG2 ILE A 404       3.058 -31.703  50.756  1.00101.020          H  
ATOM   6569 3HG2 ILE A 404       4.372 -32.525  49.933  1.00101.020          H  
ATOM   6570 1HD1 ILE A 404       4.489 -34.116  46.470  1.00101.020          H  
ATOM   6571 2HD1 ILE A 404       5.054 -33.321  47.927  1.00101.020          H  
ATOM   6572 3HD1 ILE A 404       4.200 -34.859  48.034  1.00101.020          H  
ATOM   6573  N   LEU A 405       2.219 -33.924  52.240  1.00 58.990          N  
ATOM   6574  CA  LEU A 405       1.758 -33.448  53.559  1.00 58.630          C  
ATOM   6575  C   LEU A 405       2.838 -32.587  54.259  1.00 57.540          C  
ATOM   6576  O   LEU A 405       3.908 -33.095  54.602  1.00 57.390          O  
ATOM   6577  CB  LEU A 405       1.340 -34.627  54.442  1.00 82.230          C  
ATOM   6578  CG  LEU A 405       0.123 -35.476  53.934  1.00 82.230          C  
ATOM   6579  CD1 LEU A 405      -0.021 -36.700  54.808  1.00 82.230          C  
ATOM   6580  CD2 LEU A 405      -1.173 -34.625  53.984  1.00 82.230          C  
ATOM   6581  H   LEU A 405       3.122 -34.364  52.160  1.00 70.790          H  
ATOM   6582  HA  LEU A 405       0.906 -32.821  53.402  1.00 70.360          H  
ATOM   6583 1HB  LEU A 405       2.192 -35.295  54.552  1.00 98.670          H  
ATOM   6584 2HB  LEU A 405       1.085 -34.238  55.427  1.00 98.670          H  
ATOM   6585  HG  LEU A 405       0.303 -35.813  52.909  1.00 98.670          H  
ATOM   6586 1HD1 LEU A 405      -0.861 -37.300  54.454  1.00 98.670          H  
ATOM   6587 2HD1 LEU A 405       0.891 -37.294  54.757  1.00 98.670          H  
ATOM   6588 3HD1 LEU A 405      -0.200 -36.396  55.838  1.00 98.670          H  
ATOM   6589 1HD2 LEU A 405      -2.013 -35.221  53.655  1.00 98.670          H  
ATOM   6590 2HD2 LEU A 405      -1.351 -34.297  55.008  1.00 98.670          H  
ATOM   6591 3HD2 LEU A 405      -1.085 -33.759  53.339  1.00 98.670          H  
ATOM   6592  N   ASN A 406       2.540 -31.280  54.456  1.00 56.850          N  
ATOM   6593  CA  ASN A 406       3.499 -30.268  55.000  1.00 55.900          C  
ATOM   6594  C   ASN A 406       2.810 -28.928  55.495  1.00 54.960          C  
ATOM   6595  O   ASN A 406       2.252 -28.237  54.659  1.00 54.360          O  
ATOM   6596  CB  ASN A 406       4.541 -29.949  53.924  1.00 78.640          C  
ATOM   6597  CG  ASN A 406       5.669 -29.059  54.403  1.00 78.640          C  
ATOM   6598  OD1 ASN A 406       5.456 -28.131  55.177  1.00 78.640          O  
ATOM   6599  ND2 ASN A 406       6.871 -29.330  53.947  1.00 78.640          N  
ATOM   6600  H   ASN A 406       1.601 -30.988  54.176  1.00 68.220          H  
ATOM   6601  HA  ASN A 406       4.015 -30.744  55.824  1.00 67.080          H  
ATOM   6602 1HB  ASN A 406       4.970 -30.876  53.543  1.00 94.370          H  
ATOM   6603 2HB  ASN A 406       4.045 -29.456  53.080  1.00 94.370          H  
ATOM   6604 1HD2 ASN A 406       7.655 -28.772  54.230  1.00 94.370          H  
ATOM   6605 2HD2 ASN A 406       7.003 -30.089  53.312  1.00 94.370          H  
ATOM   6606  N   PRO A 407       2.827 -28.549  56.815  1.00 54.840          N  
ATOM   6607  CA  PRO A 407       2.142 -27.382  57.474  1.00 54.080          C  
ATOM   6608  C   PRO A 407       2.642 -25.910  57.204  1.00 52.910          C  
ATOM   6609  O   PRO A 407       3.806 -25.699  56.861  1.00 52.690          O  
ATOM   6610  CB  PRO A 407       2.335 -27.713  58.960  1.00 81.120          C  
ATOM   6611  CG  PRO A 407       3.609 -28.520  59.024  1.00 81.120          C  
ATOM   6612  CD  PRO A 407       3.635 -29.348  57.760  1.00 81.120          C  
ATOM   6613  HA  PRO A 407       1.074 -27.445  57.226  1.00 64.900          H  
ATOM   6614 1HB  PRO A 407       2.402 -26.775  59.541  1.00 97.340          H  
ATOM   6615 2HB  PRO A 407       1.461 -28.262  59.340  1.00 97.340          H  
ATOM   6616 1HG  PRO A 407       4.473 -27.835  59.086  1.00 97.340          H  
ATOM   6617 2HG  PRO A 407       3.627 -29.134  59.938  1.00 97.340          H  
ATOM   6618 1HD  PRO A 407       4.682 -29.410  57.423  1.00 97.340          H  
ATOM   6619 2HD  PRO A 407       3.180 -30.337  57.934  1.00 97.340          H  
ATOM   6620  N   SER A 408       1.698 -24.937  57.466  1.00 52.190          N  
ATOM   6621  CA  SER A 408       1.656 -23.429  57.338  1.00 51.070          C  
ATOM   6622  C   SER A 408       2.383 -22.433  58.308  1.00 50.660          C  
ATOM   6623  O   SER A 408       2.961 -22.823  59.325  1.00 51.090          O  
ATOM   6624  CB  SER A 408       0.197 -23.024  57.352  1.00 71.950          C  
ATOM   6625  OG  SER A 408      -0.377 -23.257  58.608  1.00 71.950          O  
ATOM   6626  H   SER A 408       0.818 -25.299  57.798  1.00 62.630          H  
ATOM   6627  HA  SER A 408       2.046 -23.210  56.352  1.00 61.280          H  
ATOM   6628 1HB  SER A 408       0.091 -21.976  57.083  1.00 86.340          H  
ATOM   6629 2HB  SER A 408      -0.324 -23.598  56.619  1.00 86.340          H  
ATOM   6630  HG  SER A 408      -1.258 -22.869  58.580  1.00 86.340          H  
ATOM   6631  N   ASP A 409       2.327 -21.097  57.932  1.00 49.850          N  
ATOM   6632  CA  ASP A 409       2.915 -19.916  58.655  1.00 49.380          C  
ATOM   6633  C   ASP A 409       2.055 -18.592  58.483  1.00 48.580          C  
ATOM   6634  O   ASP A 409       1.016 -18.629  57.819  1.00 48.470          O  
ATOM   6635  CB  ASP A 409       4.361 -19.699  58.154  1.00 69.320          C  
ATOM   6636  CG  ASP A 409       5.317 -18.953  59.140  1.00 69.320          C  
ATOM   6637  OD1 ASP A 409       4.833 -18.236  59.999  1.00 69.320          O  
ATOM   6638  OD2 ASP A 409       6.507 -19.100  59.003  1.00 69.320          O  
ATOM   6639  H   ASP A 409       1.822 -20.884  57.086  1.00 59.820          H  
ATOM   6640  HA  ASP A 409       2.953 -20.155  59.719  1.00 59.260          H  
ATOM   6641 1HB  ASP A 409       4.803 -20.671  57.927  1.00 83.180          H  
ATOM   6642 2HB  ASP A 409       4.331 -19.135  57.218  1.00 83.180          H  
ATOM   6643  N   GLY A 410       2.487 -17.441  59.097  1.00 48.070          N  
ATOM   6644  CA  GLY A 410       1.739 -16.131  59.107  1.00 47.370          C  
ATOM   6645  C   GLY A 410       2.293 -14.874  58.334  1.00 46.490          C  
ATOM   6646  O   GLY A 410       3.125 -14.997  57.433  1.00 46.490          O  
ATOM   6647  H   GLY A 410       3.364 -17.508  59.612  1.00 57.680          H  
ATOM   6648 1HA  GLY A 410       0.732 -16.325  58.740  1.00 56.840          H  
ATOM   6649 2HA  GLY A 410       1.607 -15.842  60.148  1.00 56.840          H  
ATOM   6650  N   ILE A 411       1.750 -13.654  58.687  1.00 45.760          N  
ATOM   6651  CA  ILE A 411       2.053 -12.337  58.024  1.00 44.840          C  
ATOM   6652  C   ILE A 411       2.426 -11.102  58.912  1.00 44.420          C  
ATOM   6653  O   ILE A 411       2.335 -11.149  60.140  1.00 44.760          O  
ATOM   6654  CB  ILE A 411       0.889 -11.923  57.091  1.00 63.140          C  
ATOM   6655  CG1 ILE A 411      -0.455 -11.752  57.837  1.00 63.140          C  
ATOM   6656  CG2 ILE A 411       0.725 -12.939  56.013  1.00 63.140          C  
ATOM   6657  CD1 ILE A 411      -0.727 -10.348  58.395  1.00 63.140          C  
ATOM   6658  H   ILE A 411       1.096 -13.649  59.457  1.00 54.910          H  
ATOM   6659  HA  ILE A 411       2.913 -12.511  57.378  1.00 53.810          H  
ATOM   6660  HB  ILE A 411       1.121 -10.968  56.628  1.00 75.770          H  
ATOM   6661 1HG1 ILE A 411      -1.243 -11.989  57.141  1.00 75.770          H  
ATOM   6662 2HG1 ILE A 411      -0.501 -12.454  58.662  1.00 75.770          H  
ATOM   6663 1HG2 ILE A 411      -0.063 -12.618  55.357  1.00 75.770          H  
ATOM   6664 2HG2 ILE A 411       1.648 -13.036  55.445  1.00 75.770          H  
ATOM   6665 3HG2 ILE A 411       0.463 -13.905  56.430  1.00 75.770          H  
ATOM   6666 1HD1 ILE A 411      -1.693 -10.325  58.876  1.00 75.770          H  
ATOM   6667 2HD1 ILE A 411       0.015 -10.066  59.118  1.00 75.770          H  
ATOM   6668 3HD1 ILE A 411      -0.718  -9.625  57.580  1.00 75.770          H  
ATOM   6669  N   LEU A 412       2.840  -9.994  58.232  1.00 43.690          N  
ATOM   6670  CA  LEU A 412       3.210  -8.664  58.804  1.00 43.180          C  
ATOM   6671  C   LEU A 412       2.192  -7.496  58.574  1.00 42.250          C  
ATOM   6672  O   LEU A 412       1.214  -7.643  57.840  1.00 42.050          O  
ATOM   6673  CB  LEU A 412       4.568  -8.241  58.236  1.00 60.660          C  
ATOM   6674  CG  LEU A 412       5.744  -9.230  58.451  1.00 60.660          C  
ATOM   6675  CD1 LEU A 412       6.964  -8.695  57.727  1.00 60.660          C  
ATOM   6676  CD2 LEU A 412       6.036  -9.397  59.949  1.00 60.660          C  
ATOM   6677  H   LEU A 412       2.890 -10.079  57.228  1.00 52.430          H  
ATOM   6678  HA  LEU A 412       3.296  -8.779  59.881  1.00 51.820          H  
ATOM   6679 1HB  LEU A 412       4.456  -8.080  57.166  1.00 72.790          H  
ATOM   6680 2HB  LEU A 412       4.851  -7.291  58.690  1.00 72.790          H  
ATOM   6681  HG  LEU A 412       5.492 -10.201  58.024  1.00 72.790          H  
ATOM   6682 1HD1 LEU A 412       7.797  -9.386  57.858  1.00 72.790          H  
ATOM   6683 2HD1 LEU A 412       6.745  -8.594  56.663  1.00 72.790          H  
ATOM   6684 3HD1 LEU A 412       7.234  -7.722  58.136  1.00 72.790          H  
ATOM   6685 1HD2 LEU A 412       6.870 -10.086  60.077  1.00 72.790          H  
ATOM   6686 2HD2 LEU A 412       6.296  -8.429  60.382  1.00 72.790          H  
ATOM   6687 3HD2 LEU A 412       5.168  -9.801  60.464  1.00 72.790          H  
ATOM   6688  N   GLN A 413       2.451  -6.337  59.240  1.00 41.710          N  
ATOM   6689  CA  GLN A 413       1.627  -5.093  59.208  1.00 40.860          C  
ATOM   6690  C   GLN A 413       1.922  -4.056  58.079  1.00 40.480          C  
ATOM   6691  O   GLN A 413       2.834  -4.235  57.271  1.00 40.780          O  
ATOM   6692  CB  GLN A 413       1.775  -4.367  60.560  1.00 57.540          C  
ATOM   6693  CG  GLN A 413       3.168  -3.730  60.820  1.00 57.540          C  
ATOM   6694  CD  GLN A 413       4.189  -4.695  61.425  1.00 57.540          C  
ATOM   6695  OE1 GLN A 413       4.157  -5.909  61.174  1.00 57.540          O  
ATOM   6696  NE2 GLN A 413       5.099  -4.159  62.219  1.00 57.540          N  
ATOM   6697  H   GLN A 413       3.280  -6.330  59.825  1.00 50.050          H  
ATOM   6698  HA  GLN A 413       0.588  -5.395  59.095  1.00 49.030          H  
ATOM   6699 1HB  GLN A 413       1.032  -3.578  60.638  1.00 69.050          H  
ATOM   6700 2HB  GLN A 413       1.581  -5.069  61.367  1.00 69.050          H  
ATOM   6701 1HG  GLN A 413       3.580  -3.347  59.885  1.00 69.050          H  
ATOM   6702 2HG  GLN A 413       3.037  -2.904  61.519  1.00 69.050          H  
ATOM   6703 1HE2 GLN A 413       5.797  -4.737  62.646  1.00 69.050          H  
ATOM   6704 2HE2 GLN A 413       5.094  -3.173  62.396  1.00 69.050          H  
ATOM   6705  N   GLU A 414       1.134  -2.947  58.077  1.00 39.850          N  
ATOM   6706  CA  GLU A 414       1.168  -1.850  57.077  1.00 39.440          C  
ATOM   6707  C   GLU A 414       1.962  -0.573  57.455  1.00 38.650          C  
ATOM   6708  O   GLU A 414       2.477  -0.450  58.567  1.00 38.390          O  
ATOM   6709  CB  GLU A 414      -0.269  -1.437  56.756  1.00 55.380          C  
ATOM   6710  CG  GLU A 414      -1.105  -2.512  56.098  1.00 55.380          C  
ATOM   6711  CD  GLU A 414      -2.492  -2.039  55.808  1.00 55.380          C  
ATOM   6712  OE1 GLU A 414      -2.920  -1.096  56.427  1.00 55.380          O  
ATOM   6713  OE2 GLU A 414      -3.121  -2.600  54.951  1.00 55.380          O  
ATOM   6714  H   GLU A 414       0.430  -2.877  58.795  1.00 47.820          H  
ATOM   6715  HA  GLU A 414       1.619  -2.251  56.169  1.00 47.330          H  
ATOM   6716 1HB  GLU A 414      -0.770  -1.142  57.678  1.00 66.460          H  
ATOM   6717 2HB  GLU A 414      -0.272  -0.570  56.097  1.00 66.460          H  
ATOM   6718 1HG  GLU A 414      -0.629  -2.811  55.165  1.00 66.460          H  
ATOM   6719 2HG  GLU A 414      -1.148  -3.385  56.749  1.00 66.460          H  
ATOM   6720  N   ASN A 415       2.022   0.382  56.496  1.00 38.340          N  
ATOM   6721  CA  ASN A 415       2.735   1.675  56.580  1.00 37.630          C  
ATOM   6722  C   ASN A 415       1.901   2.854  55.993  1.00 37.040          C  
ATOM   6723  O   ASN A 415       0.674   2.758  55.928  1.00 37.190          O  
ATOM   6724  CB  ASN A 415       4.087   1.524  55.913  1.00 52.970          C  
ATOM   6725  CG  ASN A 415       3.967   1.118  54.473  1.00 52.970          C  
ATOM   6726  OD1 ASN A 415       2.888   1.204  53.872  1.00 52.970          O  
ATOM   6727  ND2 ASN A 415       5.056   0.664  53.905  1.00 52.970          N  
ATOM   6728  H   ASN A 415       1.552   0.190  55.620  1.00 46.010          H  
ATOM   6729  HA  ASN A 415       2.902   1.903  57.634  1.00 45.160          H  
ATOM   6730 1HB  ASN A 415       4.651   2.451  55.982  1.00 63.560          H  
ATOM   6731 2HB  ASN A 415       4.658   0.759  56.441  1.00 63.560          H  
ATOM   6732 1HD2 ASN A 415       5.036   0.372  52.947  1.00 63.560          H  
ATOM   6733 2HD2 ASN A 415       5.909   0.605  54.425  1.00 63.560          H  
ATOM   6734  N   CYS A 416       2.547   3.992  55.627  1.00 36.410          N  
ATOM   6735  CA  CYS A 416       1.803   5.175  55.134  1.00 35.830          C  
ATOM   6736  C   CYS A 416       2.582   6.032  54.108  1.00 35.690          C  
ATOM   6737  O   CYS A 416       3.787   5.850  53.931  1.00 35.890          O  
ATOM   6738  CB  CYS A 416       1.431   6.071  56.311  1.00 50.390          C  
ATOM   6739  SG  CYS A 416       2.866   6.804  57.148  1.00 50.390          S  
ATOM   6740  H   CYS A 416       3.552   4.042  55.686  1.00 43.690          H  
ATOM   6741  HA  CYS A 416       0.887   4.823  54.658  1.00 43.000          H  
ATOM   6742 1HB  CYS A 416       0.784   6.877  55.977  1.00 60.470          H  
ATOM   6743 2HB  CYS A 416       0.874   5.485  57.045  1.00 60.470          H  
ATOM   6744  HG  CYS A 416       3.248   7.628  56.161  1.00 60.470          H  
ATOM   6745  N   SER A 417       1.878   6.998  53.461  1.00 35.400          N  
ATOM   6746  CA  SER A 417       2.449   7.882  52.415  1.00 35.320          C  
ATOM   6747  C   SER A 417       2.614   9.408  52.663  1.00 34.670          C  
ATOM   6748  O   SER A 417       3.300  10.078  51.882  1.00 34.570          O  
ATOM   6749  CB  SER A 417       1.597   7.721  51.179  1.00 49.480          C  
ATOM   6750  OG  SER A 417       0.260   8.082  51.449  1.00 49.480          O  
ATOM   6751  H   SER A 417       0.891   7.086  53.651  1.00 42.480          H  
ATOM   6752  HA  SER A 417       3.443   7.493  52.192  1.00 42.380          H  
ATOM   6753 1HB  SER A 417       1.995   8.351  50.380  1.00 59.380          H  
ATOM   6754 2HB  SER A 417       1.640   6.689  50.835  1.00 59.380          H  
ATOM   6755  HG  SER A 417      -0.194   8.056  50.600  1.00 59.380          H  
ATOM   6756  N   ASP A 418       1.984   9.984  53.695  1.00 34.530          N  
ATOM   6757  CA  ASP A 418       2.100  11.435  53.976  1.00 33.950          C  
ATOM   6758  C   ASP A 418       1.804  12.452  52.834  1.00 34.170          C  
ATOM   6759  O   ASP A 418       2.613  13.346  52.581  1.00 34.510          O  
ATOM   6760  CB  ASP A 418       3.496  11.724  54.535  1.00 47.760          C  
ATOM   6761  CG  ASP A 418       3.747  11.046  55.882  1.00 47.760          C  
ATOM   6762  OD1 ASP A 418       2.864  11.052  56.718  1.00 47.760          O  
ATOM   6763  OD2 ASP A 418       4.824  10.523  56.069  1.00 47.760          O  
ATOM   6764  H   ASP A 418       1.435   9.410  54.315  1.00 41.440          H  
ATOM   6765  HA  ASP A 418       1.390  11.652  54.772  1.00 40.740          H  
ATOM   6766 1HB  ASP A 418       4.255  11.397  53.825  1.00 57.310          H  
ATOM   6767 2HB  ASP A 418       3.615  12.796  54.665  1.00 57.310          H  
ATOM   6768  N   ASN A 419       0.670  12.325  52.147  1.00 34.030          N  
ATOM   6769  CA  ASN A 419       0.335  13.277  51.072  1.00 34.300          C  
ATOM   6770  C   ASN A 419      -0.207  14.620  51.589  1.00 33.810          C  
ATOM   6771  O   ASN A 419      -0.800  14.680  52.669  1.00 33.770          O  
ATOM   6772  CB  ASN A 419      -0.656  12.657  50.114  1.00 47.910          C  
ATOM   6773  CG  ASN A 419      -0.053  11.575  49.257  1.00 47.910          C  
ATOM   6774  OD1 ASN A 419       1.043  11.742  48.683  1.00 47.910          O  
ATOM   6775  ND2 ASN A 419      -0.744  10.472  49.151  1.00 47.910          N  
ATOM   6776  H   ASN A 419       0.046  11.571  52.381  1.00 40.840          H  
ATOM   6777  HA  ASN A 419       1.252  13.498  50.522  1.00 41.160          H  
ATOM   6778 1HB  ASN A 419      -1.483  12.232  50.682  1.00 57.490          H  
ATOM   6779 2HB  ASN A 419      -1.069  13.433  49.469  1.00 57.490          H  
ATOM   6780 1HD2 ASN A 419      -0.402   9.716  48.595  1.00 57.490          H  
ATOM   6781 2HD2 ASN A 419      -1.623  10.383  49.625  1.00 57.490          H  
ATOM   6782  N   LYS A 420      -0.005  15.689  50.798  1.00 33.530          N  
ATOM   6783  CA  LYS A 420      -0.482  17.036  51.131  1.00 33.130          C  
ATOM   6784  C   LYS A 420      -1.419  17.618  50.062  1.00 33.280          C  
ATOM   6785  O   LYS A 420      -1.386  17.196  48.905  1.00 33.740          O  
ATOM   6786  CB  LYS A 420       0.701  17.989  51.348  1.00 46.540          C  
ATOM   6787  CG  LYS A 420       1.725  17.577  52.458  1.00 46.540          C  
ATOM   6788  CD  LYS A 420       1.071  17.551  53.834  1.00 46.540          C  
ATOM   6789  CE  LYS A 420       2.061  17.412  54.999  1.00 46.540          C  
ATOM   6790  NZ  LYS A 420       1.327  17.137  56.263  1.00 46.540          N  
ATOM   6791  H   LYS A 420       0.497  15.556  49.931  1.00 40.240          H  
ATOM   6792  HA  LYS A 420      -1.056  16.976  52.055  1.00 39.760          H  
ATOM   6793 1HB  LYS A 420       1.252  18.089  50.413  1.00 55.850          H  
ATOM   6794 2HB  LYS A 420       0.319  18.980  51.599  1.00 55.850          H  
ATOM   6795 1HG  LYS A 420       2.119  16.581  52.238  1.00 55.850          H  
ATOM   6796 2HG  LYS A 420       2.554  18.282  52.472  1.00 55.850          H  
ATOM   6797 1HD  LYS A 420       0.489  18.459  53.982  1.00 55.850          H  
ATOM   6798 2HD  LYS A 420       0.392  16.703  53.894  1.00 55.850          H  
ATOM   6799 1HE  LYS A 420       2.788  16.623  54.818  1.00 55.850          H  
ATOM   6800 2HE  LYS A 420       2.584  18.364  55.113  1.00 55.850          H  
ATOM   6801 1HZ  LYS A 420       1.935  17.118  57.077  1.00 55.850          H  
ATOM   6802 2HZ  LYS A 420       0.650  17.863  56.423  1.00 55.850          H  
ATOM   6803 3HZ  LYS A 420       0.835  16.274  56.197  1.00 55.850          H  
ATOM   6804  N   ARG A 421      -2.253  18.588  50.462  1.00 32.960          N  
ATOM   6805  CA  ARG A 421      -3.160  19.279  49.539  1.00 33.080          C  
ATOM   6806  C   ARG A 421      -2.448  20.437  48.811  1.00 32.780          C  
ATOM   6807  O   ARG A 421      -1.549  21.073  49.365  1.00 32.630          O  
ATOM   6808  CB  ARG A 421      -4.388  19.778  50.294  1.00 46.260          C  
ATOM   6809  CG  ARG A 421      -5.239  18.646  50.891  1.00 46.260          C  
ATOM   6810  CD  ARG A 421      -6.436  19.131  51.644  1.00 46.260          C  
ATOM   6811  NE  ARG A 421      -6.086  19.874  52.871  1.00 46.260          N  
ATOM   6812  CZ  ARG A 421      -6.983  20.478  53.687  1.00 46.260          C  
ATOM   6813  NH1 ARG A 421      -8.269  20.418  53.410  1.00 46.260          N  
ATOM   6814  NH2 ARG A 421      -6.582  21.135  54.766  1.00 46.260          N  
ATOM   6815  H   ARG A 421      -2.244  18.858  51.439  1.00 39.550          H  
ATOM   6816  HA  ARG A 421      -3.495  18.559  48.791  1.00 39.700          H  
ATOM   6817 1HB  ARG A 421      -4.090  20.438  51.102  1.00 55.520          H  
ATOM   6818 2HB  ARG A 421      -5.021  20.351  49.622  1.00 55.520          H  
ATOM   6819 1HG  ARG A 421      -5.585  17.999  50.086  1.00 55.520          H  
ATOM   6820 2HG  ARG A 421      -4.626  18.063  51.578  1.00 55.520          H  
ATOM   6821 1HD  ARG A 421      -7.019  19.785  50.999  1.00 55.520          H  
ATOM   6822 2HD  ARG A 421      -7.041  18.270  51.929  1.00 55.520          H  
ATOM   6823  HE  ARG A 421      -5.110  19.932  53.128  1.00 55.520          H  
ATOM   6824 1HH1 ARG A 421      -8.592  19.922  52.595  1.00 55.520          H  
ATOM   6825 2HH1 ARG A 421      -8.937  20.871  54.018  1.00 55.520          H  
ATOM   6826 1HH2 ARG A 421      -5.598  21.223  54.997  1.00 55.520          H  
ATOM   6827 2HH2 ARG A 421      -7.258  21.585  55.361  1.00 55.520          H  
ATOM   6828  N   GLY A 422      -2.886  20.738  47.584  1.00 32.750          N  
ATOM   6829  CA  GLY A 422      -2.296  21.811  46.768  1.00 32.510          C  
ATOM   6830  C   GLY A 422      -2.308  23.230  47.356  1.00 32.490          C  
ATOM   6831  O   GLY A 422      -1.253  23.849  47.498  1.00 32.510          O  
ATOM   6832  H   GLY A 422      -3.629  20.180  47.188  1.00 39.300          H  
ATOM   6833 1HA  GLY A 422      -1.264  21.538  46.544  1.00 39.010          H  
ATOM   6834 2HA  GLY A 422      -2.810  21.832  45.808  1.00 39.010          H  
ATOM   6835  N   SER A 423      -3.496  23.755  47.678  1.00 32.500          N  
ATOM   6836  CA  SER A 423      -3.609  25.120  48.200  1.00 32.550          C  
ATOM   6837  C   SER A 423      -4.284  25.219  49.567  1.00 32.880          C  
ATOM   6838  O   SER A 423      -4.305  26.288  50.177  1.00 33.320          O  
ATOM   6839  CB  SER A 423      -4.384  25.968  47.213  1.00 45.550          C  
ATOM   6840  OG  SER A 423      -5.707  25.510  47.089  1.00 45.550          O  
ATOM   6841  H   SER A 423      -4.340  23.228  47.519  1.00 39.000          H  
ATOM   6842  HA  SER A 423      -2.603  25.531  48.296  1.00 39.060          H  
ATOM   6843 1HB  SER A 423      -4.384  27.007  47.542  1.00 54.660          H  
ATOM   6844 2HB  SER A 423      -3.891  25.931  46.243  1.00 54.660          H  
ATOM   6845  HG  SER A 423      -6.093  26.005  46.361  1.00 54.660          H  
ATOM   6846  N   SER A 424      -4.845  24.112  50.054  1.00 32.710          N  
ATOM   6847  CA  SER A 424      -5.584  24.098  51.318  1.00 33.030          C  
ATOM   6848  C   SER A 424      -4.710  23.705  52.514  1.00 32.740          C  
ATOM   6849  O   SER A 424      -5.192  23.626  53.648  1.00 32.610          O  
ATOM   6850  CB  SER A 424      -6.748  23.133  51.216  1.00 46.110          C  
ATOM   6851  OG  SER A 424      -7.650  23.512  50.210  1.00 46.110          O  
ATOM   6852  H   SER A 424      -4.813  23.262  49.523  1.00 39.250          H  
ATOM   6853  HA  SER A 424      -5.975  25.100  51.496  1.00 39.640          H  
ATOM   6854 1HB  SER A 424      -6.370  22.143  51.010  1.00 55.340          H  
ATOM   6855 2HB  SER A 424      -7.264  23.096  52.171  1.00 55.340          H  
ATOM   6856  HG  SER A 424      -8.435  22.977  50.340  1.00 55.340          H  
ATOM   6857  N   SER A 425      -3.444  23.428  52.241  1.00 32.690          N  
ATOM   6858  CA  SER A 425      -2.450  22.995  53.218  1.00 32.490          C  
ATOM   6859  C   SER A 425      -1.845  24.100  54.080  1.00 31.910          C  
ATOM   6860  O   SER A 425      -1.523  25.185  53.592  1.00 31.130          O  
ATOM   6861  CB  SER A 425      -1.332  22.311  52.455  1.00 45.570          C  
ATOM   6862  OG  SER A 425      -1.780  21.121  51.891  1.00 45.570          O  
ATOM   6863  H   SER A 425      -3.153  23.536  51.279  1.00 39.230          H  
ATOM   6864  HA  SER A 425      -2.924  22.270  53.882  1.00 38.990          H  
ATOM   6865 1HB  SER A 425      -1.014  22.976  51.652  1.00 54.680          H  
ATOM   6866 2HB  SER A 425      -0.471  22.135  53.076  1.00 54.680          H  
ATOM   6867  HG  SER A 425      -1.279  21.028  51.051  1.00 54.680          H  
ATOM   6868  N   ASN A 426      -1.597  23.768  55.354  1.00 32.320          N  
ATOM   6869  CA  ASN A 426      -0.871  24.637  56.269  1.00 31.900          C  
ATOM   6870  C   ASN A 426       0.658  24.369  56.258  1.00 32.030          C  
ATOM   6871  O   ASN A 426       1.407  25.305  55.987  1.00 31.780          O  
ATOM   6872  CB  ASN A 426      -1.463  24.560  57.663  1.00 44.830          C  
ATOM   6873  CG  ASN A 426      -2.772  25.275  57.772  1.00 44.830          C  
ATOM   6874  OD1 ASN A 426      -3.071  26.219  57.031  1.00 44.830          O  
ATOM   6875  ND2 ASN A 426      -3.579  24.837  58.697  1.00 44.830          N  
ATOM   6876  H   ASN A 426      -1.927  22.865  55.685  1.00 38.780          H  
ATOM   6877  HA  ASN A 426      -0.999  25.664  55.925  1.00 38.280          H  
ATOM   6878 1HB  ASN A 426      -1.656  23.534  57.928  1.00 53.790          H  
ATOM   6879 2HB  ASN A 426      -0.763  24.969  58.390  1.00 53.790          H  
ATOM   6880 1HD2 ASN A 426      -4.473  25.269  58.824  1.00 53.790          H  
ATOM   6881 2HD2 ASN A 426      -3.309  24.070  59.278  1.00 53.790          H  
ATOM   6882  N   ASP A 427       1.187  23.131  56.521  1.00 32.460          N  
ATOM   6883  CA  ASP A 427       0.589  21.865  57.001  1.00 33.130          C  
ATOM   6884  C   ASP A 427       1.827  21.122  57.551  1.00 32.690          C  
ATOM   6885  O   ASP A 427       2.798  20.929  56.813  1.00 32.160          O  
ATOM   6886  CB  ASP A 427      -0.043  20.999  55.902  1.00 46.110          C  
ATOM   6887  CG  ASP A 427      -1.040  19.950  56.451  1.00 46.110          C  
ATOM   6888  OD1 ASP A 427      -0.676  18.830  56.699  1.00 46.110          O  
ATOM   6889  OD2 ASP A 427      -2.196  20.291  56.558  1.00 46.110          O  
ATOM   6890  H   ASP A 427       2.190  23.086  56.407  1.00 38.950          H  
ATOM   6891  HA  ASP A 427      -0.100  22.025  57.823  1.00 39.760          H  
ATOM   6892 1HB  ASP A 427      -0.499  21.556  55.174  1.00 55.340          H  
ATOM   6893 2HB  ASP A 427       0.759  20.458  55.405  1.00 55.340          H  
ATOM   6894  N   SER A 428       1.811  20.742  58.830  1.00 32.960          N  
ATOM   6895  CA  SER A 428       2.960  20.116  59.498  1.00 32.650          C  
ATOM   6896  C   SER A 428       3.200  18.644  59.168  1.00 32.550          C  
ATOM   6897  O   SER A 428       2.359  17.962  58.572  1.00 32.410          O  
ATOM   6898  CB  SER A 428       2.808  20.267  61.000  1.00 45.830          C  
ATOM   6899  OG  SER A 428       1.712  19.533  61.471  1.00 45.830          O  
ATOM   6900  H   SER A 428       0.977  20.888  59.383  1.00 39.550          H  
ATOM   6901  HA  SER A 428       3.852  20.667  59.196  1.00 39.180          H  
ATOM   6902 1HB  SER A 428       3.715  19.922  61.495  1.00 55.000          H  
ATOM   6903 2HB  SER A 428       2.679  21.319  61.250  1.00 55.000          H  
ATOM   6904  HG  SER A 428       1.709  19.640  62.427  1.00 55.000          H  
ATOM   6905  N   CYS A 429       4.377  18.149  59.553  1.00 32.700          N  
ATOM   6906  CA  CYS A 429       4.717  16.746  59.359  1.00 32.680          C  
ATOM   6907  C   CYS A 429       4.729  15.976  60.672  1.00 33.040          C  
ATOM   6908  O   CYS A 429       5.011  16.534  61.732  1.00 33.410          O  
ATOM   6909  CB  CYS A 429       6.077  16.617  58.685  1.00 45.760          C  
ATOM   6910  SG  CYS A 429       6.115  17.321  57.024  1.00 45.760          S  
ATOM   6911  H   CYS A 429       5.034  18.755  60.025  1.00 39.240          H  
ATOM   6912  HA  CYS A 429       3.970  16.295  58.709  1.00 39.220          H  
ATOM   6913 1HB  CYS A 429       6.827  17.128  59.288  1.00 54.910          H  
ATOM   6914 2HB  CYS A 429       6.365  15.565  58.629  1.00 54.910          H  
ATOM   6915  HG  CYS A 429       5.502  18.458  57.351  1.00 54.910          H  
ATOM   6916  N   ASP A 430       4.435  14.680  60.595  1.00 32.990          N  
ATOM   6917  CA  ASP A 430       4.493  13.822  61.771  1.00 33.360          C  
ATOM   6918  C   ASP A 430       5.922  13.326  61.964  1.00 33.310          C  
ATOM   6919  O   ASP A 430       6.801  13.620  61.150  1.00 32.980          O  
ATOM   6920  CB  ASP A 430       3.524  12.635  61.604  1.00 46.560          C  
ATOM   6921  CG  ASP A 430       3.073  12.006  62.931  1.00 46.560          C  
ATOM   6922  OD1 ASP A 430       3.624  12.393  63.941  1.00 46.560          O  
ATOM   6923  OD2 ASP A 430       2.193  11.180  62.927  1.00 46.560          O  
ATOM   6924  H   ASP A 430       4.183  14.276  59.706  1.00 39.590          H  
ATOM   6925  HA  ASP A 430       4.204  14.401  62.649  1.00 40.030          H  
ATOM   6926 1HB  ASP A 430       2.641  12.956  61.052  1.00 55.870          H  
ATOM   6927 2HB  ASP A 430       4.016  11.857  61.009  1.00 55.870          H  
ATOM   6928  N   ASN A 431       6.141  12.537  63.003  1.00 33.710          N  
ATOM   6929  CA  ASN A 431       7.462  11.975  63.264  1.00 33.820          C  
ATOM   6930  C   ASN A 431       7.739  10.809  62.325  1.00 33.520          C  
ATOM   6931  O   ASN A 431       6.915   9.906  62.177  1.00 33.430          O  
ATOM   6932  CB  ASN A 431       7.585  11.541  64.708  1.00 47.300          C  
ATOM   6933  CG  ASN A 431       7.583  12.701  65.658  1.00 47.300          C  
ATOM   6934  OD1 ASN A 431       8.230  13.731  65.420  1.00 47.300          O  
ATOM   6935  ND2 ASN A 431       6.863  12.559  66.738  1.00 47.300          N  
ATOM   6936  H   ASN A 431       5.353  12.367  63.633  1.00 40.450          H  
ATOM   6937  HA  ASN A 431       8.212  12.741  63.061  1.00 40.580          H  
ATOM   6938 1HB  ASN A 431       6.751  10.883  64.956  1.00 56.760          H  
ATOM   6939 2HB  ASN A 431       8.505  10.972  64.840  1.00 56.760          H  
ATOM   6940 1HD2 ASN A 431       6.817  13.299  67.408  1.00 56.760          H  
ATOM   6941 2HD2 ASN A 431       6.353  11.713  66.894  1.00 56.760          H  
ATOM   6942  N   LYS A 432       8.916  10.812  61.708  1.00 33.510          N  
ATOM   6943  CA  LYS A 432       9.271   9.767  60.760  1.00 33.270          C  
ATOM   6944  C   LYS A 432      10.777   9.646  60.547  1.00 32.910          C  
ATOM   6945  O   LYS A 432      11.538  10.538  60.923  1.00 33.090          O  
ATOM   6946  CB  LYS A 432       8.558  10.045  59.438  1.00 46.670          C  
ATOM   6947  CG  LYS A 432       8.949  11.367  58.780  1.00 46.670          C  
ATOM   6948  CD  LYS A 432       8.129  11.618  57.517  1.00 46.670          C  
ATOM   6949  CE  LYS A 432       8.550  12.896  56.814  1.00 46.670          C  
ATOM   6950  NZ  LYS A 432       7.737  13.141  55.587  1.00 46.670          N  
ATOM   6951  H   LYS A 432       9.562  11.571  61.880  1.00 40.210          H  
ATOM   6952  HA  LYS A 432       8.917   8.814  61.154  1.00 39.920          H  
ATOM   6953 1HB  LYS A 432       8.781   9.248  58.730  1.00 56.010          H  
ATOM   6954 2HB  LYS A 432       7.478  10.050  59.593  1.00 56.010          H  
ATOM   6955 1HG  LYS A 432       8.771  12.187  59.481  1.00 56.010          H  
ATOM   6956 2HG  LYS A 432      10.011  11.351  58.525  1.00 56.010          H  
ATOM   6957 1HD  LYS A 432       8.253  10.779  56.832  1.00 56.010          H  
ATOM   6958 2HD  LYS A 432       7.067  11.692  57.779  1.00 56.010          H  
ATOM   6959 1HE  LYS A 432       8.430  13.739  57.496  1.00 56.010          H  
ATOM   6960 2HE  LYS A 432       9.599  12.814  56.532  1.00 56.010          H  
ATOM   6961 1HZ  LYS A 432       8.042  13.992  55.139  1.00 56.010          H  
ATOM   6962 2HZ  LYS A 432       7.846  12.363  54.949  1.00 56.010          H  
ATOM   6963 3HZ  LYS A 432       6.758  13.225  55.841  1.00 56.010          H  
ATOM   6964  N   ASN A 433      11.188   8.542  59.925  1.00 32.450          N  
ATOM   6965  CA  ASN A 433      12.583   8.297  59.574  1.00 32.130          C  
ATOM   6966  C   ASN A 433      13.073   9.266  58.505  1.00 31.290          C  
ATOM   6967  O   ASN A 433      12.364   9.574  57.536  1.00 30.860          O  
ATOM   6968  CB  ASN A 433      12.761   6.870  59.111  1.00 45.110          C  
ATOM   6969  CG  ASN A 433      12.545   5.885  60.218  1.00 45.110          C  
ATOM   6970  OD1 ASN A 433      12.799   6.173  61.394  1.00 45.110          O  
ATOM   6971  ND2 ASN A 433      12.072   4.723  59.869  1.00 45.110          N  
ATOM   6972  H   ASN A 433      10.495   7.853  59.672  1.00 38.940          H  
ATOM   6973  HA  ASN A 433      13.197   8.458  60.463  1.00 38.560          H  
ATOM   6974 1HB  ASN A 433      12.058   6.661  58.303  1.00 54.130          H  
ATOM   6975 2HB  ASN A 433      13.767   6.742  58.709  1.00 54.130          H  
ATOM   6976 1HD2 ASN A 433      11.904   4.024  60.564  1.00 54.130          H  
ATOM   6977 2HD2 ASN A 433      11.877   4.528  58.908  1.00 54.130          H  
ATOM   6978  N   GLN A 434      14.324   9.693  58.613  1.00 31.110          N  
ATOM   6979  CA  GLN A 434      14.828  10.629  57.624  1.00 30.420          C  
ATOM   6980  C   GLN A 434      15.259   9.987  56.311  1.00 29.950          C  
ATOM   6981  O   GLN A 434      16.410   9.567  56.164  1.00 29.920          O  
ATOM   6982  CB  GLN A 434      16.004  11.435  58.188  1.00 42.860          C  
ATOM   6983  CG  GLN A 434      16.575  12.513  57.224  1.00 42.860          C  
ATOM   6984  CD  GLN A 434      15.575  13.635  56.946  1.00 42.860          C  
ATOM   6985  OE1 GLN A 434      15.019  14.205  57.893  1.00 42.860          O  
ATOM   6986  NE2 GLN A 434      15.341  13.961  55.680  1.00 42.860          N  
ATOM   6987  H   GLN A 434      14.896   9.405  59.393  1.00 37.330          H  
ATOM   6988  HA  GLN A 434      14.025  11.329  57.392  1.00 36.500          H  
ATOM   6989 1HB  GLN A 434      15.690  11.937  59.103  1.00 51.440          H  
ATOM   6990 2HB  GLN A 434      16.817  10.759  58.446  1.00 51.440          H  
ATOM   6991 1HG  GLN A 434      17.455  12.954  57.683  1.00 51.440          H  
ATOM   6992 2HG  GLN A 434      16.847  12.063  56.267  1.00 51.440          H  
ATOM   6993 1HE2 GLN A 434      14.695  14.688  55.455  1.00 51.440          H  
ATOM   6994 2HE2 GLN A 434      15.812  13.475  54.897  1.00 51.440          H  
ATOM   6995  N   ASP A 435      14.324  10.025  55.361  1.00 29.650          N  
ATOM   6996  CA  ASP A 435      14.425   9.543  53.977  1.00 29.230          C  
ATOM   6997  C   ASP A 435      14.593   8.016  53.799  1.00 28.920          C  
ATOM   6998  O   ASP A 435      15.132   7.347  54.671  1.00 28.740          O  
ATOM   6999  CB  ASP A 435      15.567  10.309  53.302  1.00 41.090          C  
ATOM   7000  CG  ASP A 435      15.240  11.769  53.147  1.00 41.090          C  
ATOM   7001  OD1 ASP A 435      14.084  12.098  52.963  1.00 41.090          O  
ATOM   7002  OD2 ASP A 435      16.138  12.571  53.273  1.00 41.090          O  
ATOM   7003  H   ASP A 435      13.418  10.377  55.676  1.00 35.580          H  
ATOM   7004  HA  ASP A 435      13.492   9.842  53.513  1.00 35.080          H  
ATOM   7005 1HB  ASP A 435      16.486  10.207  53.866  1.00 49.310          H  
ATOM   7006 2HB  ASP A 435      15.763   9.918  52.335  1.00 49.310          H  
ATOM   7007  N   GLU A 436      14.195   7.434  52.636  1.00 28.990          N  
ATOM   7008  CA  GLU A 436      13.767   8.099  51.389  1.00 28.330          C  
ATOM   7009  C   GLU A 436      12.542   7.487  50.721  1.00 27.530          C  
ATOM   7010  O   GLU A 436      12.372   6.269  50.685  1.00 27.250          O  
ATOM   7011  CB  GLU A 436      14.913   8.037  50.363  1.00 39.930          C  
ATOM   7012  CG  GLU A 436      14.670   8.816  49.075  1.00 39.930          C  
ATOM   7013  CD  GLU A 436      15.849   8.805  48.162  1.00 39.930          C  
ATOM   7014  OE1 GLU A 436      16.845   8.221  48.509  1.00 39.930          O  
ATOM   7015  OE2 GLU A 436      15.758   9.387  47.111  1.00 39.930          O  
ATOM   7016  H   GLU A 436      14.283   6.428  52.593  1.00 34.790          H  
ATOM   7017  HA  GLU A 436      13.530   9.138  51.572  1.00 34.000          H  
ATOM   7018 1HB  GLU A 436      15.841   8.373  50.799  1.00 47.910          H  
ATOM   7019 2HB  GLU A 436      15.065   6.996  50.074  1.00 47.910          H  
ATOM   7020 1HG  GLU A 436      13.835   8.379  48.533  1.00 47.910          H  
ATOM   7021 2HG  GLU A 436      14.412   9.846  49.323  1.00 47.910          H  
ATOM   7022  N   CYS A 437      11.692   8.366  50.194  1.00 27.230          N  
ATOM   7023  CA  CYS A 437      10.526   8.006  49.396  1.00 26.540          C  
ATOM   7024  C   CYS A 437      10.148   9.310  48.665  1.00 25.820          C  
ATOM   7025  O   CYS A 437      10.690  10.351  49.040  1.00 25.350          O  
ATOM   7026  CB  CYS A 437       9.422   7.484  50.314  1.00 37.430          C  
ATOM   7027  SG  CYS A 437       8.730   8.724  51.403  1.00 37.430          S  
ATOM   7028  H   CYS A 437      11.900   9.352  50.296  1.00 32.680          H  
ATOM   7029  HA  CYS A 437      10.801   7.238  48.673  1.00 31.850          H  
ATOM   7030 1HB  CYS A 437       8.652   7.002  49.766  1.00 44.920          H  
ATOM   7031 2HB  CYS A 437       9.850   6.713  50.954  1.00 44.920          H  
ATOM   7032  HG  CYS A 437       9.899   9.102  51.906  1.00 44.920          H  
ATOM   7033  N   GLN A 438       9.254   9.329  47.650  1.00 25.830          N  
ATOM   7034  CA  GLN A 438       8.490   8.237  47.031  1.00 25.570          C  
ATOM   7035  C   GLN A 438       8.363   8.525  45.533  1.00 25.160          C  
ATOM   7036  O   GLN A 438       8.343   9.688  45.133  1.00 24.770          O  
ATOM   7037  CB  GLN A 438       7.083   8.141  47.653  1.00 35.900          C  
ATOM   7038  CG  GLN A 438       6.228   9.375  47.509  1.00 35.900          C  
ATOM   7039  CD  GLN A 438       4.974   9.246  48.356  1.00 35.900          C  
ATOM   7040  OE1 GLN A 438       4.014   8.564  47.974  1.00 35.900          O  
ATOM   7041  NE2 GLN A 438       5.007   9.891  49.527  1.00 35.900          N  
ATOM   7042  H   GLN A 438       9.095  10.240  47.242  1.00 31.000          H  
ATOM   7043  HA  GLN A 438       9.019   7.294  47.156  1.00 30.680          H  
ATOM   7044 1HB  GLN A 438       6.540   7.316  47.190  1.00 43.080          H  
ATOM   7045 2HB  GLN A 438       7.118   7.951  48.696  1.00 43.080          H  
ATOM   7046 1HG  GLN A 438       6.787  10.246  47.847  1.00 43.080          H  
ATOM   7047 2HG  GLN A 438       5.932   9.495  46.464  1.00 43.080          H  
ATOM   7048 1HE2 GLN A 438       4.231   9.854  50.204  1.00 43.080          H  
ATOM   7049 2HE2 GLN A 438       5.810  10.433  49.776  1.00 43.080          H  
ATOM   7050  N   LYS A 439       8.249   7.480  44.711  1.00 25.270          N  
ATOM   7051  CA  LYS A 439       8.066   7.675  43.267  1.00 24.880          C  
ATOM   7052  C   LYS A 439       6.615   7.563  42.794  1.00 24.670          C  
ATOM   7053  O   LYS A 439       5.899   6.612  43.151  1.00 24.780          O  
ATOM   7054  CB  LYS A 439       8.931   6.693  42.466  1.00 34.990          C  
ATOM   7055  CG  LYS A 439       8.862   6.910  40.938  1.00 34.990          C  
ATOM   7056  CD  LYS A 439       9.800   5.991  40.169  1.00 34.990          C  
ATOM   7057  CE  LYS A 439       9.693   6.259  38.664  1.00 34.990          C  
ATOM   7058  NZ  LYS A 439      10.620   5.403  37.869  1.00 34.990          N  
ATOM   7059  H   LYS A 439       8.299   6.548  45.094  1.00 30.320          H  
ATOM   7060  HA  LYS A 439       8.403   8.683  43.022  1.00 29.860          H  
ATOM   7061 1HB  LYS A 439       9.973   6.785  42.776  1.00 41.990          H  
ATOM   7062 2HB  LYS A 439       8.611   5.672  42.673  1.00 41.990          H  
ATOM   7063 1HG  LYS A 439       7.849   6.727  40.578  1.00 41.990          H  
ATOM   7064 2HG  LYS A 439       9.120   7.944  40.710  1.00 41.990          H  
ATOM   7065 1HD  LYS A 439      10.829   6.156  40.492  1.00 41.990          H  
ATOM   7066 2HD  LYS A 439       9.533   4.952  40.363  1.00 41.990          H  
ATOM   7067 1HE  LYS A 439       8.667   6.065  38.340  1.00 41.990          H  
ATOM   7068 2HE  LYS A 439       9.930   7.305  38.473  1.00 41.990          H  
ATOM   7069 1HZ  LYS A 439      10.510   5.618  36.884  1.00 41.990          H  
ATOM   7070 2HZ  LYS A 439      11.575   5.581  38.147  1.00 41.990          H  
ATOM   7071 3HZ  LYS A 439      10.399   4.434  38.021  1.00 41.990          H  
ATOM   7072  N   LYS A 440       6.215   8.529  41.949  1.00 24.420          N  
ATOM   7073  CA  LYS A 440       4.895   8.607  41.316  1.00 24.240          C  
ATOM   7074  C   LYS A 440       5.036   8.740  39.789  1.00 23.700          C  
ATOM   7075  O   LYS A 440       6.066   9.216  39.307  1.00 23.010          O  
ATOM   7076  CB  LYS A 440       4.100   9.770  41.896  1.00 34.010          C  
ATOM   7077  CG  LYS A 440       3.798   9.611  43.387  1.00 34.010          C  
ATOM   7078  CD  LYS A 440       2.929  10.739  43.909  1.00 34.010          C  
ATOM   7079  CE  LYS A 440       2.641  10.583  45.405  1.00 34.010          C  
ATOM   7080  NZ  LYS A 440       1.777  11.678  45.907  1.00 34.010          N  
ATOM   7081  H   LYS A 440       6.880   9.262  41.738  1.00 29.300          H  
ATOM   7082  HA  LYS A 440       4.348   7.702  41.529  1.00 29.090          H  
ATOM   7083 1HB  LYS A 440       4.656  10.699  41.758  1.00 40.810          H  
ATOM   7084 2HB  LYS A 440       3.155   9.868  41.362  1.00 40.810          H  
ATOM   7085 1HG  LYS A 440       3.298   8.656  43.554  1.00 40.810          H  
ATOM   7086 2HG  LYS A 440       4.735   9.606  43.945  1.00 40.810          H  
ATOM   7087 1HD  LYS A 440       3.434  11.692  43.744  1.00 40.810          H  
ATOM   7088 2HD  LYS A 440       1.984  10.750  43.366  1.00 40.810          H  
ATOM   7089 1HE  LYS A 440       2.145   9.630  45.582  1.00 40.810          H  
ATOM   7090 2HE  LYS A 440       3.580  10.598  45.954  1.00 40.810          H  
ATOM   7091 1HZ  LYS A 440       1.588  11.565  46.918  1.00 40.810          H  
ATOM   7092 2HZ  LYS A 440       2.235  12.562  45.758  1.00 40.810          H  
ATOM   7093 3HZ  LYS A 440       0.902  11.667  45.411  1.00 40.810          H  
ATOM   7094  N   LEU A 441       4.005   8.339  39.031  1.00 24.150          N  
ATOM   7095  CA  LEU A 441       4.015   8.487  37.568  1.00 23.880          C  
ATOM   7096  C   LEU A 441       2.625   8.718  36.981  1.00 23.640          C  
ATOM   7097  O   LEU A 441       1.702   7.942  37.216  1.00 23.690          O  
ATOM   7098  CB  LEU A 441       4.613   7.249  36.880  1.00 33.540          C  
ATOM   7099  CG  LEU A 441       4.647   7.262  35.292  1.00 33.540          C  
ATOM   7100  CD1 LEU A 441       5.599   8.359  34.794  1.00 33.540          C  
ATOM   7101  CD2 LEU A 441       5.089   5.902  34.777  1.00 33.540          C  
ATOM   7102  H   LEU A 441       3.186   7.957  39.487  1.00 28.980          H  
ATOM   7103  HA  LEU A 441       4.629   9.354  37.334  1.00 28.660          H  
ATOM   7104 1HB  LEU A 441       5.630   7.096  37.248  1.00 40.250          H  
ATOM   7105 2HB  LEU A 441       4.015   6.403  37.164  1.00 40.250          H  
ATOM   7106  HG  LEU A 441       3.651   7.460  34.907  1.00 40.250          H  
ATOM   7107 1HD1 LEU A 441       5.624   8.354  33.715  1.00 40.250          H  
ATOM   7108 2HD1 LEU A 441       5.282   9.334  35.134  1.00 40.250          H  
ATOM   7109 3HD1 LEU A 441       6.600   8.159  35.173  1.00 40.250          H  
ATOM   7110 1HD2 LEU A 441       5.100   5.910  33.686  1.00 40.250          H  
ATOM   7111 2HD2 LEU A 441       6.087   5.688  35.143  1.00 40.250          H  
ATOM   7112 3HD2 LEU A 441       4.397   5.137  35.124  1.00 40.250          H  
ATOM   7113  N   GLU A 442       2.498   9.780  36.178  1.00 23.470          N  
ATOM   7114  CA  GLU A 442       1.242  10.144  35.521  1.00 23.400          C  
ATOM   7115  C   GLU A 442       1.142   9.783  34.028  1.00 23.120          C  
ATOM   7116  O   GLU A 442       0.057   9.844  33.446  1.00 23.230          O  
ATOM   7117  CB  GLU A 442       1.000  11.649  35.668  1.00 32.790          C  
ATOM   7118  CG  GLU A 442       0.810  12.127  37.108  1.00 32.790          C  
ATOM   7119  CD  GLU A 442       0.589  13.622  37.211  1.00 32.790          C  
ATOM   7120  OE1 GLU A 442       0.660  14.285  36.202  1.00 32.790          O  
ATOM   7121  OE2 GLU A 442       0.347  14.096  38.297  1.00 32.790          O  
ATOM   7122  H   GLU A 442       3.298  10.384  36.050  1.00 28.160          H  
ATOM   7123  HA  GLU A 442       0.436   9.621  36.038  1.00 28.080          H  
ATOM   7124 1HB  GLU A 442       1.841  12.194  35.240  1.00 39.350          H  
ATOM   7125 2HB  GLU A 442       0.110  11.929  35.104  1.00 39.350          H  
ATOM   7126 1HG  GLU A 442      -0.049  11.612  37.535  1.00 39.350          H  
ATOM   7127 2HG  GLU A 442       1.687  11.853  37.691  1.00 39.350          H  
ATOM   7128  N   LYS A 443       2.252   9.416  33.383  1.00 22.850          N  
ATOM   7129  CA  LYS A 443       2.269   9.214  31.924  1.00 22.530          C  
ATOM   7130  C   LYS A 443       1.583   7.943  31.437  1.00 22.730          C  
ATOM   7131  O   LYS A 443       2.217   7.031  30.907  1.00 22.500          O  
ATOM   7132  CB  LYS A 443       3.706   9.198  31.412  1.00 31.670          C  
ATOM   7133  CG  LYS A 443       4.458  10.511  31.580  1.00 31.670          C  
ATOM   7134  CD  LYS A 443       5.891  10.394  31.064  1.00 31.670          C  
ATOM   7135  CE  LYS A 443       6.661  11.699  31.240  1.00 31.670          C  
ATOM   7136  NZ  LYS A 443       8.071  11.584  30.764  1.00 31.670          N  
ATOM   7137  H   LYS A 443       3.114   9.334  33.896  1.00 27.420          H  
ATOM   7138  HA  LYS A 443       1.748  10.056  31.466  1.00 27.040          H  
ATOM   7139 1HB  LYS A 443       4.256   8.407  31.905  1.00 38.000          H  
ATOM   7140 2HB  LYS A 443       3.700   8.965  30.347  1.00 38.000          H  
ATOM   7141 1HG  LYS A 443       3.940  11.293  31.024  1.00 38.000          H  
ATOM   7142 2HG  LYS A 443       4.476  10.789  32.631  1.00 38.000          H  
ATOM   7143 1HD  LYS A 443       6.408   9.600  31.605  1.00 38.000          H  
ATOM   7144 2HD  LYS A 443       5.874  10.133  30.006  1.00 38.000          H  
ATOM   7145 1HE  LYS A 443       6.161  12.486  30.678  1.00 38.000          H  
ATOM   7146 2HE  LYS A 443       6.667  11.968  32.297  1.00 38.000          H  
ATOM   7147 1HZ  LYS A 443       8.545  12.466  30.898  1.00 38.000          H  
ATOM   7148 2HZ  LYS A 443       8.549  10.863  31.287  1.00 38.000          H  
ATOM   7149 3HZ  LYS A 443       8.078  11.345  29.782  1.00 38.000          H  
ATOM   7150  N   VAL A 444       0.273   7.925  31.601  1.00 23.210          N  
ATOM   7151  CA  VAL A 444      -0.591   6.829  31.209  1.00 23.450          C  
ATOM   7152  C   VAL A 444      -1.614   7.325  30.195  1.00 23.660          C  
ATOM   7153  O   VAL A 444      -1.682   6.829  29.071  1.00 24.010          O  
ATOM   7154  CB  VAL A 444      -1.288   6.241  32.450  1.00 32.730          C  
ATOM   7155  CG1 VAL A 444      -2.246   5.108  32.036  1.00 32.730          C  
ATOM   7156  CG2 VAL A 444      -0.208   5.749  33.439  1.00 32.730          C  
ATOM   7157  H   VAL A 444      -0.108   8.739  32.070  1.00 27.850          H  
ATOM   7158  HA  VAL A 444       0.017   6.051  30.745  1.00 28.140          H  
ATOM   7159  HB  VAL A 444      -1.885   7.013  32.931  1.00 39.280          H  
ATOM   7160 1HG1 VAL A 444      -2.736   4.707  32.923  1.00 39.280          H  
ATOM   7161 2HG1 VAL A 444      -3.005   5.481  31.350  1.00 39.280          H  
ATOM   7162 3HG1 VAL A 444      -1.679   4.316  31.547  1.00 39.280          H  
ATOM   7163 1HG2 VAL A 444      -0.684   5.342  34.328  1.00 39.280          H  
ATOM   7164 2HG2 VAL A 444       0.394   4.977  32.960  1.00 39.280          H  
ATOM   7165 3HG2 VAL A 444       0.437   6.578  33.730  1.00 39.280          H  
ATOM   7166  N   PHE A 445      -2.381   8.349  30.598  1.00 23.540          N  
ATOM   7167  CA  PHE A 445      -3.469   8.939  29.809  1.00 23.850          C  
ATOM   7168  C   PHE A 445      -2.973   9.471  28.476  1.00 23.450          C  
ATOM   7169  O   PHE A 445      -3.713   9.530  27.484  1.00 23.980          O  
ATOM   7170  CB  PHE A 445      -4.086  10.110  30.580  1.00 33.270          C  
ATOM   7171  CG  PHE A 445      -3.177  11.331  30.578  1.00 33.270          C  
ATOM   7172  CD1 PHE A 445      -3.291  12.312  29.591  1.00 33.270          C  
ATOM   7173  CD2 PHE A 445      -2.180  11.481  31.540  1.00 33.270          C  
ATOM   7174  CE1 PHE A 445      -2.435  13.389  29.568  1.00 33.270          C  
ATOM   7175  CE2 PHE A 445      -1.331  12.559  31.511  1.00 33.270          C  
ATOM   7176  CZ  PHE A 445      -1.456  13.511  30.524  1.00 33.270          C  
ATOM   7177  H   PHE A 445      -2.230   8.708  31.529  1.00 28.250          H  
ATOM   7178  HA  PHE A 445      -4.224   8.178  29.629  1.00 28.620          H  
ATOM   7179 1HB  PHE A 445      -5.041  10.388  30.130  1.00 39.920          H  
ATOM   7180 2HB  PHE A 445      -4.272   9.818  31.611  1.00 39.920          H  
ATOM   7181  HD1 PHE A 445      -4.063  12.218  28.822  1.00 39.920          H  
ATOM   7182  HD2 PHE A 445      -2.062  10.737  32.326  1.00 39.920          H  
ATOM   7183  HE1 PHE A 445      -2.534  14.144  28.788  1.00 39.920          H  
ATOM   7184  HE2 PHE A 445      -0.553  12.654  32.273  1.00 39.920          H  
ATOM   7185  HZ  PHE A 445      -0.779  14.363  30.502  1.00 39.920          H  
ATOM   7186  N   ALA A 446      -1.690   9.790  28.438  1.00 22.640          N  
ATOM   7187  CA  ALA A 446      -1.021  10.342  27.289  1.00 22.330          C  
ATOM   7188  C   ALA A 446      -1.124   9.411  26.084  1.00 22.540          C  
ATOM   7189  O   ALA A 446      -1.145   9.871  24.944  1.00 22.260          O  
ATOM   7190  CB  ALA A 446       0.427  10.609  27.647  1.00 31.390          C  
ATOM   7191  H   ALA A 446      -1.155   9.657  29.284  1.00 27.170          H  
ATOM   7192  HA  ALA A 446      -1.507  11.283  27.030  1.00 26.800          H  
ATOM   7193 1HB  ALA A 446       0.936  11.054  26.793  1.00 37.660          H  
ATOM   7194 2HB  ALA A 446       0.466  11.293  28.496  1.00 37.660          H  
ATOM   7195 3HB  ALA A 446       0.912   9.670  27.912  1.00 37.660          H  
ATOM   7196  N   SER A 447      -1.169   8.094  26.330  1.00 23.100          N  
ATOM   7197  CA  SER A 447      -1.246   7.108  25.262  1.00 23.430          C  
ATOM   7198  C   SER A 447      -2.681   6.668  24.971  1.00 24.390          C  
ATOM   7199  O   SER A 447      -2.909   5.805  24.118  1.00 25.060          O  
ATOM   7200  CB  SER A 447      -0.428   5.883  25.632  1.00 32.670          C  
ATOM   7201  OG  SER A 447       0.940   6.186  25.752  1.00 32.670          O  
ATOM   7202  H   SER A 447      -1.154   7.730  27.287  1.00 27.720          H  
ATOM   7203  HA  SER A 447      -0.832   7.550  24.356  1.00 28.120          H  
ATOM   7204 1HB  SER A 447      -0.800   5.485  26.579  1.00 39.200          H  
ATOM   7205 2HB  SER A 447      -0.568   5.112  24.878  1.00 39.200          H  
ATOM   7206  HG  SER A 447       1.371   5.362  25.984  1.00 39.200          H  
ATOM   7207  N   LEU A 448      -3.642   7.199  25.725  1.00 24.530          N  
ATOM   7208  CA  LEU A 448      -5.031   6.784  25.600  1.00 25.510          C  
ATOM   7209  C   LEU A 448      -5.903   7.869  24.976  1.00 25.730          C  
ATOM   7210  O   LEU A 448      -6.848   7.578  24.242  1.00 25.540          O  
ATOM   7211  CB  LEU A 448      -5.556   6.445  26.999  1.00 35.320          C  
ATOM   7212  CG  LEU A 448      -4.768   5.334  27.772  1.00 35.320          C  
ATOM   7213  CD1 LEU A 448      -5.356   5.188  29.161  1.00 35.320          C  
ATOM   7214  CD2 LEU A 448      -4.814   4.008  27.022  1.00 35.320          C  
ATOM   7215  H   LEU A 448      -3.406   7.932  26.387  1.00 29.440          H  
ATOM   7216  HA  LEU A 448      -5.084   5.914  24.953  1.00 30.610          H  
ATOM   7217 1HB  LEU A 448      -5.534   7.351  27.599  1.00 42.390          H  
ATOM   7218 2HB  LEU A 448      -6.591   6.120  26.908  1.00 42.390          H  
ATOM   7219  HG  LEU A 448      -3.727   5.645  27.883  1.00 42.390          H  
ATOM   7220 1HD1 LEU A 448      -4.794   4.434  29.710  1.00 42.390          H  
ATOM   7221 2HD1 LEU A 448      -5.298   6.131  29.690  1.00 42.390          H  
ATOM   7222 3HD1 LEU A 448      -6.397   4.881  29.086  1.00 42.390          H  
ATOM   7223 1HD2 LEU A 448      -4.256   3.262  27.586  1.00 42.390          H  
ATOM   7224 2HD2 LEU A 448      -5.849   3.683  26.913  1.00 42.390          H  
ATOM   7225 3HD2 LEU A 448      -4.362   4.113  26.039  1.00 42.390          H  
ATOM   7226  N   THR A 449      -5.589   9.121  25.291  1.00 26.130          N  
ATOM   7227  CA  THR A 449      -6.358  10.273  24.841  1.00 26.520          C  
ATOM   7228  C   THR A 449      -6.415  10.362  23.318  1.00 27.000          C  
ATOM   7229  O   THR A 449      -5.386  10.353  22.644  1.00 27.290          O  
ATOM   7230  CB  THR A 449      -5.731  11.574  25.400  1.00 36.970          C  
ATOM   7231  OG1 THR A 449      -5.695  11.513  26.836  1.00 36.970          O  
ATOM   7232  CG2 THR A 449      -6.549  12.797  24.973  1.00 36.970          C  
ATOM   7233  H   THR A 449      -4.805   9.281  25.916  1.00 31.360          H  
ATOM   7234  HA  THR A 449      -7.375  10.176  25.218  1.00 31.820          H  
ATOM   7235  HB  THR A 449      -4.709  11.672  25.029  1.00 44.370          H  
ATOM   7236  HG1 THR A 449      -4.994  10.880  27.107  1.00 44.370          H  
ATOM   7237 1HG2 THR A 449      -6.088  13.694  25.386  1.00 44.370          H  
ATOM   7238 2HG2 THR A 449      -6.566  12.877  23.892  1.00 44.370          H  
ATOM   7239 3HG2 THR A 449      -7.566  12.706  25.351  1.00 44.370          H  
ATOM   7240  N   ASN A 450      -7.622  10.520  22.777  1.00 27.210          N  
ATOM   7241  CA  ASN A 450      -7.827  10.629  21.340  1.00 27.710          C  
ATOM   7242  C   ASN A 450      -8.708  11.816  20.951  1.00 27.620          C  
ATOM   7243  O   ASN A 450      -9.388  11.778  19.926  1.00 27.690          O  
ATOM   7244  CB  ASN A 450      -8.417   9.336  20.832  1.00 38.590          C  
ATOM   7245  CG  ASN A 450      -9.753   9.062  21.460  1.00 38.590          C  
ATOM   7246  OD1 ASN A 450     -10.148   9.730  22.438  1.00 38.590          O  
ATOM   7247  ND2 ASN A 450     -10.464   8.095  20.928  1.00 38.590          N  
ATOM   7248  H   ASN A 450      -8.442  10.509  23.376  1.00 32.650          H  
ATOM   7249  HA  ASN A 450      -6.857  10.782  20.864  1.00 33.250          H  
ATOM   7250 1HB  ASN A 450      -8.530   9.380  19.749  1.00 46.310          H  
ATOM   7251 2HB  ASN A 450      -7.740   8.512  21.066  1.00 46.310          H  
ATOM   7252 1HD2 ASN A 450     -11.362   7.868  21.305  1.00 46.310          H  
ATOM   7253 2HD2 ASN A 450     -10.107   7.586  20.146  1.00 46.310          H  
ATOM   7254  N   GLY A 451      -8.740  12.847  21.789  1.00 27.540          N  
ATOM   7255  CA  GLY A 451      -9.572  14.006  21.496  1.00 27.490          C  
ATOM   7256  C   GLY A 451      -8.868  15.019  20.602  1.00 27.880          C  
ATOM   7257  O   GLY A 451      -7.687  14.878  20.283  1.00 28.110          O  
ATOM   7258  H   GLY A 451      -8.163  12.822  22.616  1.00 33.050          H  
ATOM   7259 1HA  GLY A 451     -10.492  13.675  21.013  1.00 32.990          H  
ATOM   7260 2HA  GLY A 451      -9.860  14.484  22.431  1.00 32.990          H  
ATOM   7261  N   TYR A 452      -9.600  16.075  20.237  1.00 28.030          N  
ATOM   7262  CA  TYR A 452      -9.067  17.136  19.384  1.00 28.470          C  
ATOM   7263  C   TYR A 452      -9.164  18.522  20.018  1.00 28.720          C  
ATOM   7264  O   TYR A 452      -9.013  19.536  19.335  1.00 28.760          O  
ATOM   7265  CB  TYR A 452      -9.787  17.110  18.040  1.00 39.680          C  
ATOM   7266  CG  TYR A 452      -9.608  15.793  17.328  1.00 39.680          C  
ATOM   7267  CD1 TYR A 452     -10.609  14.835  17.379  1.00 39.680          C  
ATOM   7268  CD2 TYR A 452      -8.436  15.534  16.640  1.00 39.680          C  
ATOM   7269  CE1 TYR A 452     -10.436  13.626  16.742  1.00 39.680          C  
ATOM   7270  CE2 TYR A 452      -8.264  14.325  16.004  1.00 39.680          C  
ATOM   7271  CZ  TYR A 452      -9.259  13.373  16.052  1.00 39.680          C  
ATOM   7272  OH  TYR A 452      -9.088  12.163  15.417  1.00 39.680          O  
ATOM   7273  H   TYR A 452     -10.564  16.124  20.532  1.00 33.640          H  
ATOM   7274  HA  TYR A 452      -8.009  16.936  19.211  1.00 34.160          H  
ATOM   7275 1HB  TYR A 452     -10.853  17.285  18.188  1.00 47.620          H  
ATOM   7276 2HB  TYR A 452      -9.404  17.903  17.400  1.00 47.620          H  
ATOM   7277  HD1 TYR A 452     -11.529  15.033  17.924  1.00 47.620          H  
ATOM   7278  HD2 TYR A 452      -7.647  16.285  16.605  1.00 47.620          H  
ATOM   7279  HE1 TYR A 452     -11.221  12.871  16.783  1.00 47.620          H  
ATOM   7280  HE2 TYR A 452      -7.340  14.121  15.464  1.00 47.620          H  
ATOM   7281  HH  TYR A 452      -8.214  12.130  15.023  1.00 47.620          H  
ATOM   7282  N   LYS A 453      -9.465  18.559  21.312  1.00 28.950          N  
ATOM   7283  CA  LYS A 453      -9.659  19.810  22.040  1.00 29.270          C  
ATOM   7284  C   LYS A 453      -8.757  19.906  23.258  1.00 28.900          C  
ATOM   7285  O   LYS A 453      -8.334  18.891  23.816  1.00 29.280          O  
ATOM   7286  CB  LYS A 453     -11.122  19.941  22.490  1.00 40.850          C  
ATOM   7287  CG  LYS A 453     -12.180  19.914  21.364  1.00 40.850          C  
ATOM   7288  CD  LYS A 453     -12.123  21.155  20.471  1.00 40.850          C  
ATOM   7289  CE  LYS A 453     -13.241  21.145  19.434  1.00 40.850          C  
ATOM   7290  NZ  LYS A 453     -13.167  22.324  18.517  1.00 40.850          N  
ATOM   7291  H   LYS A 453      -9.539  17.683  21.806  1.00 34.740          H  
ATOM   7292  HA  LYS A 453      -9.403  20.641  21.386  1.00 35.120          H  
ATOM   7293 1HB  LYS A 453     -11.355  19.130  23.179  1.00 49.020          H  
ATOM   7294 2HB  LYS A 453     -11.245  20.875  23.040  1.00 49.020          H  
ATOM   7295 1HG  LYS A 453     -12.028  19.032  20.745  1.00 49.020          H  
ATOM   7296 2HG  LYS A 453     -13.171  19.850  21.810  1.00 49.020          H  
ATOM   7297 1HD  LYS A 453     -12.204  22.054  21.082  1.00 49.020          H  
ATOM   7298 2HD  LYS A 453     -11.171  21.180  19.939  1.00 49.020          H  
ATOM   7299 1HE  LYS A 453     -13.165  20.233  18.843  1.00 49.020          H  
ATOM   7300 2HE  LYS A 453     -14.202  21.156  19.946  1.00 49.020          H  
ATOM   7301 1HZ  LYS A 453     -13.922  22.278  17.846  1.00 49.020          H  
ATOM   7302 2HZ  LYS A 453     -13.247  23.178  19.053  1.00 49.020          H  
ATOM   7303 3HZ  LYS A 453     -12.282  22.316  18.028  1.00 49.020          H  
ATOM   7304  N   CYS A 454      -8.490  21.137  23.684  1.00 28.210          N  
ATOM   7305  CA  CYS A 454      -7.702  21.405  24.877  1.00 27.850          C  
ATOM   7306  C   CYS A 454      -8.119  22.732  25.481  1.00 27.470          C  
ATOM   7307  O   CYS A 454      -8.806  23.523  24.834  1.00 27.460          O  
ATOM   7308  CB  CYS A 454      -6.216  21.493  24.539  1.00 39.130          C  
ATOM   7309  SG  CYS A 454      -5.817  22.897  23.458  1.00 39.130          S  
ATOM   7310  H   CYS A 454      -8.858  21.923  23.165  1.00 33.850          H  
ATOM   7311  HA  CYS A 454      -7.872  20.611  25.606  1.00 33.420          H  
ATOM   7312 1HB  CYS A 454      -5.641  21.608  25.455  1.00 46.960          H  
ATOM   7313 2HB  CYS A 454      -5.884  20.576  24.053  1.00 46.960          H  
ATOM   7314  HG  CYS A 454      -4.619  23.207  24.039  1.00 46.960          H  
ATOM   7315  N   ASP A 455      -7.650  23.002  26.699  1.00 27.210          N  
ATOM   7316  CA  ASP A 455      -7.935  24.267  27.364  1.00 26.880          C  
ATOM   7317  C   ASP A 455      -6.873  25.322  27.059  1.00 26.700          C  
ATOM   7318  O   ASP A 455      -7.162  26.520  27.043  1.00 26.800          O  
ATOM   7319  CB  ASP A 455      -7.984  24.046  28.871  1.00 37.760          C  
ATOM   7320  CG  ASP A 455      -9.084  23.092  29.289  1.00 37.760          C  
ATOM   7321  OD1 ASP A 455     -10.239  23.382  29.087  1.00 37.760          O  
ATOM   7322  OD2 ASP A 455      -8.740  22.046  29.786  1.00 37.760          O  
ATOM   7323  H   ASP A 455      -7.123  22.291  27.191  1.00 32.650          H  
ATOM   7324  HA  ASP A 455      -8.900  24.635  27.017  1.00 32.260          H  
ATOM   7325 1HB  ASP A 455      -7.027  23.657  29.216  1.00 45.320          H  
ATOM   7326 2HB  ASP A 455      -8.143  25.003  29.368  1.00 45.320          H  
ATOM   7327  N   LYS A 456      -5.635  24.869  26.851  1.00 26.500          N  
ATOM   7328  CA  LYS A 456      -4.498  25.755  26.636  1.00 26.390          C  
ATOM   7329  C   LYS A 456      -3.675  25.313  25.435  1.00 26.230          C  
ATOM   7330  O   LYS A 456      -3.547  24.114  25.165  1.00 26.540          O  
ATOM   7331  CB  LYS A 456      -3.587  25.771  27.874  1.00 36.990          C  
ATOM   7332  CG  LYS A 456      -4.234  26.240  29.199  1.00 36.990          C  
ATOM   7333  CD  LYS A 456      -4.545  27.736  29.204  1.00 36.990          C  
ATOM   7334  CE  LYS A 456      -5.106  28.184  30.548  1.00 36.990          C  
ATOM   7335  NZ  LYS A 456      -5.470  29.636  30.550  1.00 36.990          N  
ATOM   7336  H   LYS A 456      -5.478  23.875  26.854  1.00 31.800          H  
ATOM   7337  HA  LYS A 456      -4.865  26.759  26.430  1.00 31.670          H  
ATOM   7338 1HB  LYS A 456      -3.196  24.768  28.039  1.00 44.390          H  
ATOM   7339 2HB  LYS A 456      -2.732  26.419  27.678  1.00 44.390          H  
ATOM   7340 1HG  LYS A 456      -5.155  25.688  29.371  1.00 44.390          H  
ATOM   7341 2HG  LYS A 456      -3.553  26.023  30.019  1.00 44.390          H  
ATOM   7342 1HD  LYS A 456      -3.639  28.302  28.986  1.00 44.390          H  
ATOM   7343 2HD  LYS A 456      -5.287  27.957  28.437  1.00 44.390          H  
ATOM   7344 1HE  LYS A 456      -5.996  27.597  30.772  1.00 44.390          H  
ATOM   7345 2HE  LYS A 456      -4.361  28.007  31.323  1.00 44.390          H  
ATOM   7346 1HZ  LYS A 456      -5.839  29.891  31.456  1.00 44.390          H  
ATOM   7347 2HZ  LYS A 456      -4.649  30.193  30.353  1.00 44.390          H  
ATOM   7348 3HZ  LYS A 456      -6.171  29.808  29.841  1.00 44.390          H  
ATOM   7349  N   CYS A 457      -3.079  26.285  24.747  1.00 25.800          N  
ATOM   7350  CA  CYS A 457      -2.197  26.033  23.615  1.00 25.710          C  
ATOM   7351  C   CYS A 457      -1.331  27.246  23.310  1.00 25.620          C  
ATOM   7352  O   CYS A 457      -1.820  28.376  23.287  1.00 25.600          O  
ATOM   7353  CB  CYS A 457      -2.989  25.677  22.361  1.00 36.030          C  
ATOM   7354  SG  CYS A 457      -1.946  25.249  20.948  1.00 36.030          S  
ATOM   7355  H   CYS A 457      -3.244  27.244  25.025  1.00 30.960          H  
ATOM   7356  HA  CYS A 457      -1.545  25.195  23.864  1.00 30.850          H  
ATOM   7357 1HB  CYS A 457      -3.639  24.833  22.565  1.00 43.240          H  
ATOM   7358 2HB  CYS A 457      -3.619  26.518  22.076  1.00 43.240          H  
ATOM   7359  HG  CYS A 457      -1.304  26.416  20.884  1.00 43.240          H  
ATOM   7360  N   LYS A 458      -0.046  27.008  23.073  1.00 25.660          N  
ATOM   7361  CA  LYS A 458       0.890  28.068  22.716  1.00 25.680          C  
ATOM   7362  C   LYS A 458       2.019  27.509  21.861  1.00 25.270          C  
ATOM   7363  O   LYS A 458       2.287  26.307  21.899  1.00 25.290          O  
ATOM   7364  CB  LYS A 458       1.444  28.739  23.974  1.00 35.940          C  
ATOM   7365  CG  LYS A 458       2.260  27.821  24.882  1.00 35.940          C  
ATOM   7366  CD  LYS A 458       2.733  28.561  26.133  1.00 35.940          C  
ATOM   7367  CE  LYS A 458       3.586  27.664  27.025  1.00 35.940          C  
ATOM   7368  NZ  LYS A 458       4.052  28.377  28.251  1.00 35.940          N  
ATOM   7369  H   LYS A 458       0.289  26.054  23.120  1.00 30.790          H  
ATOM   7370  HA  LYS A 458       0.364  28.817  22.123  1.00 30.820          H  
ATOM   7371 1HB  LYS A 458       2.081  29.574  23.686  1.00 43.130          H  
ATOM   7372 2HB  LYS A 458       0.618  29.146  24.559  1.00 43.130          H  
ATOM   7373 1HG  LYS A 458       1.646  26.971  25.179  1.00 43.130          H  
ATOM   7374 2HG  LYS A 458       3.129  27.447  24.341  1.00 43.130          H  
ATOM   7375 1HD  LYS A 458       3.321  29.431  25.837  1.00 43.130          H  
ATOM   7376 2HD  LYS A 458       1.867  28.905  26.700  1.00 43.130          H  
ATOM   7377 1HE  LYS A 458       2.998  26.797  27.323  1.00 43.130          H  
ATOM   7378 2HE  LYS A 458       4.456  27.326  26.462  1.00 43.130          H  
ATOM   7379 1HZ  LYS A 458       4.612  27.751  28.814  1.00 43.130          H  
ATOM   7380 2HZ  LYS A 458       4.609  29.179  27.987  1.00 43.130          H  
ATOM   7381 3HZ  LYS A 458       3.253  28.686  28.788  1.00 43.130          H  
ATOM   7382  N   SER A 459       2.691  28.382  21.113  1.00 25.020          N  
ATOM   7383  CA  SER A 459       3.829  27.985  20.290  1.00 24.740          C  
ATOM   7384  C   SER A 459       4.721  29.178  19.958  1.00 23.880          C  
ATOM   7385  O   SER A 459       4.345  30.333  20.180  1.00 23.750          O  
ATOM   7386  CB  SER A 459       3.347  27.343  19.002  1.00 34.750          C  
ATOM   7387  OG  SER A 459       2.714  28.283  18.179  1.00 34.750          O  
ATOM   7388  H   SER A 459       2.413  29.353  21.108  1.00 30.020          H  
ATOM   7389  HA  SER A 459       4.422  27.259  20.847  1.00 29.690          H  
ATOM   7390 1HB  SER A 459       4.193  26.906  18.474  1.00 41.700          H  
ATOM   7391 2HB  SER A 459       2.655  26.534  19.234  1.00 41.700          H  
ATOM   7392  HG  SER A 459       2.427  27.801  17.401  1.00 41.700          H  
ATOM   7393  N   GLY A 460       5.905  28.891  19.418  1.00 23.360          N  
ATOM   7394  CA  GLY A 460       6.849  29.915  18.978  1.00 22.680          C  
ATOM   7395  C   GLY A 460       8.148  29.260  18.527  1.00 21.810          C  
ATOM   7396  O   GLY A 460       8.335  28.055  18.713  1.00 21.560          O  
ATOM   7397  H   GLY A 460       6.155  27.921  19.288  1.00 28.030          H  
ATOM   7398 1HA  GLY A 460       6.416  30.486  18.157  1.00 27.220          H  
ATOM   7399 2HA  GLY A 460       7.045  30.610  19.793  1.00 27.220          H  
ATOM   7400  N   THR A 461       9.045  30.049  17.938  1.00 21.420          N  
ATOM   7401  CA  THR A 461      10.313  29.521  17.445  1.00 20.720          C  
ATOM   7402  C   THR A 461      11.329  30.653  17.274  1.00 20.180          C  
ATOM   7403  O   THR A 461      10.941  31.810  17.093  1.00 19.960          O  
ATOM   7404  CB  THR A 461      10.089  28.776  16.111  1.00 29.290          C  
ATOM   7405  OG1 THR A 461      11.278  28.079  15.742  1.00 29.290          O  
ATOM   7406  CG2 THR A 461       9.731  29.766  15.008  1.00 29.290          C  
ATOM   7407  H   THR A 461       8.844  31.033  17.825  1.00 25.700          H  
ATOM   7408  HA  THR A 461      10.710  28.817  18.177  1.00 24.860          H  
ATOM   7409  HB  THR A 461       9.277  28.058  16.226  1.00 35.150          H  
ATOM   7410  HG1 THR A 461      11.368  27.317  16.333  1.00 35.150          H  
ATOM   7411 1HG2 THR A 461       9.571  29.224  14.079  1.00 35.150          H  
ATOM   7412 2HG2 THR A 461       8.820  30.297  15.280  1.00 35.150          H  
ATOM   7413 3HG2 THR A 461      10.536  30.483  14.864  1.00 35.150          H  
ATOM   7414  N   SER A 462      12.617  30.318  17.306  1.00 20.060          N  
ATOM   7415  CA  SER A 462      13.706  31.281  17.103  1.00 19.700          C  
ATOM   7416  C   SER A 462      14.885  30.588  16.425  1.00 19.010          C  
ATOM   7417  O   SER A 462      14.840  29.372  16.204  1.00 18.940          O  
ATOM   7418  CB  SER A 462      14.148  31.866  18.429  1.00 27.720          C  
ATOM   7419  OG  SER A 462      14.768  30.890  19.219  1.00 27.720          O  
ATOM   7420  H   SER A 462      12.860  29.353  17.473  1.00 24.070          H  
ATOM   7421  HA  SER A 462      13.353  32.083  16.454  1.00 23.640          H  
ATOM   7422 1HB  SER A 462      14.835  32.692  18.257  1.00 33.270          H  
ATOM   7423 2HB  SER A 462      13.281  32.267  18.954  1.00 33.270          H  
ATOM   7424  HG  SER A 462      14.993  31.323  20.046  1.00 33.270          H  
ATOM   7425  N   ARG A 463      15.942  31.339  16.075  1.00 18.640          N  
ATOM   7426  CA  ARG A 463      17.088  30.718  15.401  1.00 18.080          C  
ATOM   7427  C   ARG A 463      18.453  31.149  15.946  1.00 17.620          C  
ATOM   7428  O   ARG A 463      18.772  32.340  16.045  1.00 17.790          O  
ATOM   7429  CB  ARG A 463      17.062  31.041  13.909  1.00 25.540          C  
ATOM   7430  CG  ARG A 463      15.859  30.518  13.119  1.00 25.540          C  
ATOM   7431  CD  ARG A 463      15.871  29.039  12.958  1.00 25.540          C  
ATOM   7432  NE  ARG A 463      14.752  28.586  12.154  1.00 25.540          N  
ATOM   7433  CZ  ARG A 463      13.513  28.323  12.632  1.00 25.540          C  
ATOM   7434  NH1 ARG A 463      13.238  28.474  13.916  1.00 25.540          N  
ATOM   7435  NH2 ARG A 463      12.571  27.906  11.797  1.00 25.540          N  
ATOM   7436  H   ARG A 463      15.945  32.328  16.280  1.00 22.370          H  
ATOM   7437  HA  ARG A 463      17.016  29.641  15.534  1.00 21.700          H  
ATOM   7438 1HB  ARG A 463      17.120  32.118  13.762  1.00 30.640          H  
ATOM   7439 2HB  ARG A 463      17.939  30.601  13.449  1.00 30.640          H  
ATOM   7440 1HG  ARG A 463      14.935  30.810  13.606  1.00 30.640          H  
ATOM   7441 2HG  ARG A 463      15.882  30.954  12.122  1.00 30.640          H  
ATOM   7442 1HD  ARG A 463      16.790  28.746  12.451  1.00 30.640          H  
ATOM   7443 2HD  ARG A 463      15.823  28.542  13.918  1.00 30.640          H  
ATOM   7444  HE  ARG A 463      14.913  28.453  11.164  1.00 30.640          H  
ATOM   7445 1HH1 ARG A 463      13.949  28.789  14.591  1.00 30.640          H  
ATOM   7446 2HH1 ARG A 463      12.310  28.279  14.283  1.00 30.640          H  
ATOM   7447 1HH2 ARG A 463      12.780  27.788  10.816  1.00 30.640          H  
ATOM   7448 2HH2 ARG A 463      11.647  27.694  12.141  1.00 30.640          H  
ATOM   7449  N   SER A 464      19.312  30.161  16.197  1.00 17.140          N  
ATOM   7450  CA  SER A 464      20.658  30.380  16.727  1.00 16.770          C  
ATOM   7451  C   SER A 464      21.660  30.797  15.650  1.00 16.700          C  
ATOM   7452  O   SER A 464      22.587  30.056  15.320  1.00 17.090          O  
ATOM   7453  CB  SER A 464      21.156  29.113  17.402  1.00 23.630          C  
ATOM   7454  OG  SER A 464      20.347  28.763  18.498  1.00 23.630          O  
ATOM   7455  H   SER A 464      19.004  29.207  16.075  1.00 20.570          H  
ATOM   7456  HA  SER A 464      20.606  31.176  17.472  1.00 20.120          H  
ATOM   7457 1HB  SER A 464      21.169  28.298  16.681  1.00 28.350          H  
ATOM   7458 2HB  SER A 464      22.181  29.264  17.741  1.00 28.350          H  
ATOM   7459  HG  SER A 464      20.747  27.977  18.882  1.00 28.350          H  
ATOM   7460  N   LYS A 465      21.462  31.995  15.108  1.00 16.280          N  
ATOM   7461  CA  LYS A 465      22.317  32.510  14.032  1.00 16.270          C  
ATOM   7462  C   LYS A 465      23.363  33.510  14.512  1.00 16.190          C  
ATOM   7463  O   LYS A 465      24.434  33.630  13.917  1.00 16.600          O  
ATOM   7464  CB  LYS A 465      21.467  33.162  12.941  1.00 22.780          C  
ATOM   7465  CG  LYS A 465      20.456  32.231  12.262  1.00 22.780          C  
ATOM   7466  CD  LYS A 465      21.130  31.076  11.504  1.00 22.780          C  
ATOM   7467  CE  LYS A 465      20.115  30.240  10.735  1.00 22.780          C  
ATOM   7468  NZ  LYS A 465      20.763  29.096  10.023  1.00 22.780          N  
ATOM   7469  H   LYS A 465      20.641  32.504  15.446  1.00 19.540          H  
ATOM   7470  HA  LYS A 465      22.866  31.675  13.602  1.00 19.520          H  
ATOM   7471 1HB  LYS A 465      20.911  33.994  13.374  1.00 27.340          H  
ATOM   7472 2HB  LYS A 465      22.122  33.577  12.173  1.00 27.340          H  
ATOM   7473 1HG  LYS A 465      19.824  31.815  13.031  1.00 27.340          H  
ATOM   7474 2HG  LYS A 465      19.835  32.803  11.575  1.00 27.340          H  
ATOM   7475 1HD  LYS A 465      21.877  31.470  10.814  1.00 27.340          H  
ATOM   7476 2HD  LYS A 465      21.625  30.412  12.211  1.00 27.340          H  
ATOM   7477 1HE  LYS A 465      19.376  29.850  11.433  1.00 27.340          H  
ATOM   7478 2HE  LYS A 465      19.611  30.872  10.004  1.00 27.340          H  
ATOM   7479 1HZ  LYS A 465      20.061  28.564   9.527  1.00 27.340          H  
ATOM   7480 2HZ  LYS A 465      21.444  29.447   9.364  1.00 27.340          H  
ATOM   7481 3HZ  LYS A 465      21.224  28.498  10.696  1.00 27.340          H  
ATOM   7482  N   LYS A 466      23.067  34.204  15.601  1.00 15.760          N  
ATOM   7483  CA  LYS A 466      23.909  35.271  16.128  1.00 15.710          C  
ATOM   7484  C   LYS A 466      24.123  36.375  15.069  1.00 15.590          C  
ATOM   7485  O   LYS A 466      23.156  37.012  14.659  1.00 15.680          O  
ATOM   7486  CB  LYS A 466      25.235  34.705  16.637  1.00 22.010          C  
ATOM   7487  CG  LYS A 466      25.063  33.723  17.792  1.00 22.010          C  
ATOM   7488  CD  LYS A 466      26.360  33.482  18.529  1.00 22.010          C  
ATOM   7489  CE  LYS A 466      27.354  32.640  17.792  1.00 22.010          C  
ATOM   7490  NZ  LYS A 466      28.549  32.420  18.642  1.00 22.010          N  
ATOM   7491  H   LYS A 466      22.190  34.017  16.063  1.00 18.910          H  
ATOM   7492  HA  LYS A 466      23.391  35.724  16.975  1.00 18.850          H  
ATOM   7493 1HB  LYS A 466      25.777  34.208  15.843  1.00 26.420          H  
ATOM   7494 2HB  LYS A 466      25.847  35.518  17.002  1.00 26.420          H  
ATOM   7495 1HG  LYS A 466      24.318  34.094  18.486  1.00 26.420          H  
ATOM   7496 2HG  LYS A 466      24.705  32.774  17.389  1.00 26.420          H  
ATOM   7497 1HD  LYS A 466      26.839  34.426  18.685  1.00 26.420          H  
ATOM   7498 2HD  LYS A 466      26.158  33.033  19.503  1.00 26.420          H  
ATOM   7499 1HE  LYS A 466      26.914  31.680  17.528  1.00 26.420          H  
ATOM   7500 2HE  LYS A 466      27.665  33.153  16.885  1.00 26.420          H  
ATOM   7501 1HZ  LYS A 466      29.234  31.868  18.152  1.00 26.420          H  
ATOM   7502 2HZ  LYS A 466      28.952  33.355  18.889  1.00 26.420          H  
ATOM   7503 3HZ  LYS A 466      28.290  31.946  19.494  1.00 26.420          H  
ATOM   7504  N   LYS A 467      25.374  36.604  14.636  1.00 15.490          N  
ATOM   7505  CA  LYS A 467      25.739  37.641  13.650  1.00 15.510          C  
ATOM   7506  C   LYS A 467      25.372  39.097  13.970  1.00 15.760          C  
ATOM   7507  O   LYS A 467      24.704  39.737  13.170  1.00 16.240          O  
ATOM   7508  CB  LYS A 467      25.171  37.342  12.256  1.00 21.710          C  
ATOM   7509  CG  LYS A 467      25.670  36.086  11.588  1.00 21.710          C  
ATOM   7510  CD  LYS A 467      25.121  35.997  10.170  1.00 21.710          C  
ATOM   7511  CE  LYS A 467      25.595  34.747   9.454  1.00 21.710          C  
ATOM   7512  NZ  LYS A 467      25.037  34.656   8.071  1.00 21.710          N  
ATOM   7513  H   LYS A 467      26.103  36.005  14.979  1.00 18.590          H  
ATOM   7514  HA  LYS A 467      26.825  37.616  13.559  1.00 18.610          H  
ATOM   7515 1HB  LYS A 467      24.084  37.280  12.307  1.00 26.050          H  
ATOM   7516 2HB  LYS A 467      25.411  38.172  11.589  1.00 26.050          H  
ATOM   7517 1HG  LYS A 467      26.757  36.090  11.563  1.00 26.050          H  
ATOM   7518 2HG  LYS A 467      25.338  35.222  12.157  1.00 26.050          H  
ATOM   7519 1HD  LYS A 467      24.032  35.993  10.210  1.00 26.050          H  
ATOM   7520 2HD  LYS A 467      25.443  36.878   9.604  1.00 26.050          H  
ATOM   7521 1HE  LYS A 467      26.683  34.762   9.396  1.00 26.050          H  
ATOM   7522 2HE  LYS A 467      25.282  33.870  10.022  1.00 26.050          H  
ATOM   7523 1HZ  LYS A 467      25.374  33.814   7.624  1.00 26.050          H  
ATOM   7524 2HZ  LYS A 467      24.027  34.632   8.112  1.00 26.050          H  
ATOM   7525 3HZ  LYS A 467      25.332  35.465   7.535  1.00 26.050          H  
ATOM   7526  N   TRP A 468      25.815  39.645  15.105  1.00 15.490          N  
ATOM   7527  CA  TRP A 468      25.524  41.059  15.409  1.00 15.760          C  
ATOM   7528  C   TRP A 468      24.067  41.434  15.507  1.00 16.650          C  
ATOM   7529  O   TRP A 468      23.533  42.154  14.669  1.00 17.120          O  
ATOM   7530  CB  TRP A 468      26.205  41.988  14.431  1.00 21.960          C  
ATOM   7531  CG  TRP A 468      27.649  41.976  14.604  1.00 21.960          C  
ATOM   7532  CD1 TRP A 468      28.569  41.188  13.997  1.00 21.960          C  
ATOM   7533  CD2 TRP A 468      28.368  42.830  15.480  1.00 21.960          C  
ATOM   7534  NE1 TRP A 468      29.806  41.496  14.442  1.00 21.960          N  
ATOM   7535  CE2 TRP A 468      29.703  42.509  15.352  1.00 21.960          C  
ATOM   7536  CE3 TRP A 468      27.988  43.828  16.351  1.00 21.960          C  
ATOM   7537  CZ2 TRP A 468      30.665  43.153  16.069  1.00 21.960          C  
ATOM   7538  CZ3 TRP A 468      28.945  44.482  17.082  1.00 21.960          C  
ATOM   7539  CH2 TRP A 468      30.253  44.154  16.950  1.00 21.960          C  
ATOM   7540  H   TRP A 468      26.357  39.090  15.747  1.00 18.590          H  
ATOM   7541  HA  TRP A 468      25.978  41.285  16.354  1.00 18.910          H  
ATOM   7542 1HB  TRP A 468      25.939  41.750  13.440  1.00 26.350          H  
ATOM   7543 2HB  TRP A 468      25.853  43.004  14.607  1.00 26.350          H  
ATOM   7544  HD1 TRP A 468      28.348  40.412  13.270  1.00 26.350          H  
ATOM   7545  HE1 TRP A 468      30.660  41.043  14.152  1.00 26.350          H  
ATOM   7546  HE3 TRP A 468      26.953  44.079  16.450  1.00 26.350          H  
ATOM   7547  HZ2 TRP A 468      31.712  42.905  15.978  1.00 26.350          H  
ATOM   7548  HZ3 TRP A 468      28.628  45.270  17.770  1.00 26.350          H  
ATOM   7549  HH2 TRP A 468      30.994  44.687  17.547  1.00 26.350          H  
ATOM   7550  N   ILE A 469      23.399  40.946  16.522  1.00 16.940          N  
ATOM   7551  CA  ILE A 469      21.992  41.271  16.588  1.00 17.820          C  
ATOM   7552  C   ILE A 469      21.814  42.773  16.808  1.00 18.340          C  
ATOM   7553  O   ILE A 469      22.308  43.341  17.785  1.00 18.750          O  
ATOM   7554  CB  ILE A 469      21.312  40.483  17.723  1.00 24.600          C  
ATOM   7555  CG1 ILE A 469      21.399  38.984  17.390  1.00 24.600          C  
ATOM   7556  CG2 ILE A 469      19.852  40.959  17.935  1.00 24.600          C  
ATOM   7557  CD1 ILE A 469      21.026  38.087  18.520  1.00 24.600          C  
ATOM   7558  H   ILE A 469      23.901  40.386  17.210  1.00 20.330          H  
ATOM   7559  HA  ILE A 469      21.528  40.998  15.640  1.00 21.380          H  
ATOM   7560  HB  ILE A 469      21.860  40.639  18.643  1.00 29.520          H  
ATOM   7561 1HG1 ILE A 469      20.747  38.768  16.547  1.00 29.520          H  
ATOM   7562 2HG1 ILE A 469      22.417  38.746  17.097  1.00 29.520          H  
ATOM   7563 1HG2 ILE A 469      19.386  40.408  18.751  1.00 29.520          H  
ATOM   7564 2HG2 ILE A 469      19.836  42.016  18.191  1.00 29.520          H  
ATOM   7565 3HG2 ILE A 469      19.284  40.795  17.023  1.00 29.520          H  
ATOM   7566 1HD1 ILE A 469      21.126  37.046  18.211  1.00 29.520          H  
ATOM   7567 2HD1 ILE A 469      21.691  38.276  19.356  1.00 29.520          H  
ATOM   7568 3HD1 ILE A 469      20.005  38.264  18.824  1.00 29.520          H  
ATOM   7569  N   TRP A 470      21.085  43.400  15.880  1.00 18.390          N  
ATOM   7570  CA  TRP A 470      20.754  44.833  15.871  1.00 18.970          C  
ATOM   7571  C   TRP A 470      19.257  45.055  16.046  1.00 19.720          C  
ATOM   7572  O   TRP A 470      18.766  46.177  15.960  1.00 20.410          O  
ATOM   7573  CB  TRP A 470      21.098  45.468  14.512  1.00 26.330          C  
ATOM   7574  CG  TRP A 470      22.542  45.586  14.139  1.00 26.330          C  
ATOM   7575  CD1 TRP A 470      23.262  44.758  13.326  1.00 26.330          C  
ATOM   7576  CD2 TRP A 470      23.432  46.652  14.516  1.00 26.330          C  
ATOM   7577  NE1 TRP A 470      24.542  45.231  13.184  1.00 26.330          N  
ATOM   7578  CE2 TRP A 470      24.666  46.385  13.914  1.00 26.330          C  
ATOM   7579  CE3 TRP A 470      23.281  47.808  15.297  1.00 26.330          C  
ATOM   7580  CZ2 TRP A 470      25.745  47.218  14.082  1.00 26.330          C  
ATOM   7581  CZ3 TRP A 470      24.363  48.644  15.448  1.00 26.330          C  
ATOM   7582  CH2 TRP A 470      25.563  48.354  14.866  1.00 26.330          C  
ATOM   7583  H   TRP A 470      20.782  42.840  15.092  1.00 22.070          H  
ATOM   7584  HA  TRP A 470      21.291  45.330  16.678  1.00 22.760          H  
ATOM   7585 1HB  TRP A 470      20.612  44.896  13.732  1.00 31.590          H  
ATOM   7586 2HB  TRP A 470      20.673  46.468  14.473  1.00 31.590          H  
ATOM   7587  HD1 TRP A 470      22.876  43.854  12.849  1.00 31.590          H  
ATOM   7588  HE1 TRP A 470      25.275  44.789  12.596  1.00 31.590          H  
ATOM   7589  HE3 TRP A 470      22.327  48.041  15.769  1.00 31.590          H  
ATOM   7590  HZ2 TRP A 470      26.707  47.017  13.622  1.00 31.590          H  
ATOM   7591  HZ3 TRP A 470      24.245  49.540  16.046  1.00 31.590          H  
ATOM   7592  HH2 TRP A 470      26.397  49.035  15.021  1.00 31.590          H  
ATOM   7593  N   LYS A 471      18.529  43.960  16.163  1.00 19.630          N  
ATOM   7594  CA  LYS A 471      17.071  43.973  16.113  1.00 20.300          C  
ATOM   7595  C   LYS A 471      16.270  44.718  17.178  1.00 21.190          C  
ATOM   7596  O   LYS A 471      15.255  45.332  16.842  1.00 21.710          O  
ATOM   7597  CB  LYS A 471      16.579  42.528  16.102  1.00 28.150          C  
ATOM   7598  CG  LYS A 471      16.869  41.775  14.808  1.00 28.150          C  
ATOM   7599  CD  LYS A 471      16.373  40.332  14.884  1.00 28.150          C  
ATOM   7600  CE  LYS A 471      16.663  39.567  13.592  1.00 28.150          C  
ATOM   7601  NZ  LYS A 471      16.206  38.147  13.668  1.00 28.150          N  
ATOM   7602  H   LYS A 471      19.023  43.089  16.281  1.00 23.560          H  
ATOM   7603  HA  LYS A 471      16.800  44.424  15.158  1.00 24.360          H  
ATOM   7604 1HB  LYS A 471      17.031  41.984  16.928  1.00 33.780          H  
ATOM   7605 2HB  LYS A 471      15.500  42.518  16.262  1.00 33.780          H  
ATOM   7606 1HG  LYS A 471      16.370  42.282  13.981  1.00 33.780          H  
ATOM   7607 2HG  LYS A 471      17.940  41.778  14.615  1.00 33.780          H  
ATOM   7608 1HD  LYS A 471      16.863  39.820  15.715  1.00 33.780          H  
ATOM   7609 2HD  LYS A 471      15.298  40.328  15.062  1.00 33.780          H  
ATOM   7610 1HE  LYS A 471      16.153  40.059  12.765  1.00 33.780          H  
ATOM   7611 2HE  LYS A 471      17.737  39.581  13.403  1.00 33.780          H  
ATOM   7612 1HZ  LYS A 471      16.416  37.678  12.797  1.00 33.780          H  
ATOM   7613 2HZ  LYS A 471      16.681  37.675  14.424  1.00 33.780          H  
ATOM   7614 3HZ  LYS A 471      15.209  38.120  13.830  1.00 33.780          H  
ATOM   7615  N   LYS A 472      16.655  44.625  18.443  1.00 21.430          N  
ATOM   7616  CA  LYS A 472      15.819  45.205  19.488  1.00 22.280          C  
ATOM   7617  C   LYS A 472      16.440  45.238  20.876  1.00 22.380          C  
ATOM   7618  O   LYS A 472      17.523  44.672  21.115  1.00 21.820          O  
ATOM   7619  CB  LYS A 472      14.472  44.458  19.524  1.00 30.850          C  
ATOM   7620  CG  LYS A 472      14.573  42.961  19.783  1.00 30.850          C  
ATOM   7621  CD  LYS A 472      13.201  42.315  19.724  1.00 30.850          C  
ATOM   7622  CE  LYS A 472      13.278  40.833  20.008  1.00 30.850          C  
ATOM   7623  NZ  LYS A 472      11.945  40.174  19.924  1.00 30.850          N  
ATOM   7624  H   LYS A 472      17.514  44.152  18.677  1.00 25.720          H  
ATOM   7625  HA  LYS A 472      15.622  46.240  19.209  1.00 26.740          H  
ATOM   7626 1HB  LYS A 472      13.875  44.857  20.343  1.00 37.020          H  
ATOM   7627 2HB  LYS A 472      13.898  44.615  18.622  1.00 37.020          H  
ATOM   7628 1HG  LYS A 472      15.209  42.505  19.027  1.00 37.020          H  
ATOM   7629 2HG  LYS A 472      15.019  42.776  20.752  1.00 37.020          H  
ATOM   7630 1HD  LYS A 472      12.552  42.786  20.463  1.00 37.020          H  
ATOM   7631 2HD  LYS A 472      12.770  42.466  18.735  1.00 37.020          H  
ATOM   7632 1HE  LYS A 472      13.951  40.361  19.293  1.00 37.020          H  
ATOM   7633 2HE  LYS A 472      13.677  40.687  21.014  1.00 37.020          H  
ATOM   7634 1HZ  LYS A 472      12.079  39.178  20.139  1.00 37.020          H  
ATOM   7635 2HZ  LYS A 472      11.314  40.578  20.593  1.00 37.020          H  
ATOM   7636 3HZ  LYS A 472      11.565  40.271  18.999  1.00 37.020          H  
ATOM   7637  N   SER A 473      15.725  45.895  21.789  1.00 23.130          N  
ATOM   7638  CA  SER A 473      16.101  45.854  23.177  1.00 23.200          C  
ATOM   7639  C   SER A 473      15.847  44.426  23.624  1.00 23.090          C  
ATOM   7640  O   SER A 473      15.045  43.716  23.010  1.00 23.260          O  
ATOM   7641  CB  SER A 473      15.275  46.832  23.983  1.00 32.450          C  
ATOM   7642  OG  SER A 473      13.923  46.461  24.008  1.00 32.450          O  
ATOM   7643  H   SER A 473      14.872  46.368  21.529  1.00 27.760          H  
ATOM   7644  HA  SER A 473      17.156  46.093  23.272  1.00 27.840          H  
ATOM   7645 1HB  SER A 473      15.665  46.871  25.001  1.00 38.940          H  
ATOM   7646 2HB  SER A 473      15.364  47.813  23.561  1.00 38.940          H  
ATOM   7647  HG  SER A 473      13.491  47.071  24.616  1.00 38.940          H  
ATOM   7648  N   SER A 474      16.477  43.998  24.699  1.00 22.850          N  
ATOM   7649  CA  SER A 474      16.272  42.627  25.135  1.00 22.780          C  
ATOM   7650  C   SER A 474      14.845  42.373  25.588  1.00 23.640          C  
ATOM   7651  O   SER A 474      14.127  43.271  26.042  1.00 24.360          O  
ATOM   7652  CB  SER A 474      17.212  42.279  26.269  1.00 31.920          C  
ATOM   7653  OG  SER A 474      16.883  43.001  27.426  1.00 31.920          O  
ATOM   7654  H   SER A 474      17.141  44.612  25.163  1.00 27.420          H  
ATOM   7655  HA  SER A 474      16.484  41.961  24.295  1.00 27.340          H  
ATOM   7656 1HB  SER A 474      17.161  41.208  26.475  1.00 38.300          H  
ATOM   7657 2HB  SER A 474      18.234  42.504  25.972  1.00 38.300          H  
ATOM   7658  HG  SER A 474      17.430  42.625  28.156  1.00 38.300          H  
ATOM   7659  N   GLY A 475      14.460  41.107  25.505  1.00 23.600          N  
ATOM   7660  CA  GLY A 475      13.152  40.634  25.936  1.00 24.380          C  
ATOM   7661  C   GLY A 475      13.365  39.330  26.660  1.00 24.230          C  
ATOM   7662  O   GLY A 475      14.098  39.256  27.642  1.00 24.140          O  
ATOM   7663  H   GLY A 475      15.135  40.437  25.117  1.00 28.320          H  
ATOM   7664 1HA  GLY A 475      12.687  41.365  26.598  1.00 29.260          H  
ATOM   7665 2HA  GLY A 475      12.501  40.493  25.075  1.00 29.260          H  
ATOM   7666  N   ASN A 476      12.754  38.275  26.134  1.00 24.200          N  
ATOM   7667  CA  ASN A 476      12.951  36.938  26.678  1.00 24.050          C  
ATOM   7668  C   ASN A 476      14.038  36.246  25.853  1.00 23.050          C  
ATOM   7669  O   ASN A 476      14.268  35.043  25.970  1.00 22.820          O  
ATOM   7670  CB  ASN A 476      11.657  36.154  26.658  1.00 33.730          C  
ATOM   7671  CG  ASN A 476      10.643  36.707  27.619  1.00 33.730          C  
ATOM   7672  OD1 ASN A 476      10.979  37.157  28.721  1.00 33.730          O  
ATOM   7673  ND2 ASN A 476       9.398  36.687  27.219  1.00 33.730          N  
ATOM   7674  H   ASN A 476      12.141  38.400  25.339  1.00 29.040          H  
ATOM   7675  HA  ASN A 476      13.312  37.012  27.706  1.00 28.860          H  
ATOM   7676 1HB  ASN A 476      11.239  36.168  25.651  1.00 40.480          H  
ATOM   7677 2HB  ASN A 476      11.857  35.115  26.917  1.00 40.480          H  
ATOM   7678 1HD2 ASN A 476       8.676  37.043  27.815  1.00 40.480          H  
ATOM   7679 2HD2 ASN A 476       9.163  36.314  26.322  1.00 40.480          H  
ATOM   7680  N   GLU A 477      14.683  37.045  25.008  1.00 22.520          N  
ATOM   7681  CA  GLU A 477      15.749  36.657  24.098  1.00 21.560          C  
ATOM   7682  C   GLU A 477      16.821  37.748  24.049  1.00 21.100          C  
ATOM   7683  O   GLU A 477      16.570  38.918  24.391  1.00 21.560          O  
ATOM   7684  CB  GLU A 477      15.176  36.410  22.700  1.00 30.570          C  
ATOM   7685  CG  GLU A 477      14.541  37.644  22.053  1.00 30.570          C  
ATOM   7686  CD  GLU A 477      13.895  37.357  20.720  1.00 30.570          C  
ATOM   7687  OE1 GLU A 477      14.583  36.988  19.805  1.00 30.570          O  
ATOM   7688  OE2 GLU A 477      12.695  37.552  20.613  1.00 30.570          O  
ATOM   7689  H   GLU A 477      14.395  38.005  24.993  1.00 27.020          H  
ATOM   7690  HA  GLU A 477      16.216  35.737  24.464  1.00 25.870          H  
ATOM   7691 1HB  GLU A 477      15.974  36.057  22.041  1.00 36.680          H  
ATOM   7692 2HB  GLU A 477      14.421  35.626  22.752  1.00 36.680          H  
ATOM   7693 1HG  GLU A 477      13.790  38.051  22.728  1.00 36.680          H  
ATOM   7694 2HG  GLU A 477      15.313  38.405  21.914  1.00 36.680          H  
ATOM   7695  N   GLU A 478      18.017  37.359  23.608  1.00 20.230          N  
ATOM   7696  CA  GLU A 478      19.166  38.253  23.508  1.00 19.690          C  
ATOM   7697  C   GLU A 478      18.942  39.522  22.693  1.00 19.930          C  
ATOM   7698  O   GLU A 478      18.389  39.512  21.589  1.00 20.080          O  
ATOM   7699  CB  GLU A 478      20.397  37.482  22.987  1.00 27.780          C  
ATOM   7700  CG  GLU A 478      20.284  36.818  21.600  1.00 27.780          C  
ATOM   7701  CD  GLU A 478      19.647  35.437  21.603  1.00 27.780          C  
ATOM   7702  OE1 GLU A 478      18.897  35.166  22.507  1.00 27.780          O  
ATOM   7703  OE2 GLU A 478      19.904  34.662  20.706  1.00 27.780          O  
ATOM   7704  H   GLU A 478      18.143  36.379  23.339  1.00 24.280          H  
ATOM   7705  HA  GLU A 478      19.413  38.583  24.508  1.00 23.630          H  
ATOM   7706 1HB  GLU A 478      21.245  38.162  22.950  1.00 33.340          H  
ATOM   7707 2HB  GLU A 478      20.651  36.697  23.695  1.00 33.340          H  
ATOM   7708 1HG  GLU A 478      19.685  37.455  20.968  1.00 33.340          H  
ATOM   7709 2HG  GLU A 478      21.281  36.747  21.171  1.00 33.340          H  
ATOM   7710  N   GLY A 479      19.457  40.613  23.255  1.00 19.980          N  
ATOM   7711  CA  GLY A 479      19.403  41.942  22.674  1.00 20.280          C  
ATOM   7712  C   GLY A 479      20.177  42.926  23.548  1.00 20.310          C  
ATOM   7713  O   GLY A 479      21.097  42.547  24.286  1.00 19.940          O  
ATOM   7714  H   GLY A 479      19.855  40.515  24.194  1.00 23.980          H  
ATOM   7715 1HA  GLY A 479      19.829  41.923  21.671  1.00 24.340          H  
ATOM   7716 2HA  GLY A 479      18.365  42.267  22.579  1.00 24.340          H  
ATOM   7717  N   LEU A 480      19.874  44.199  23.373  1.00 20.780          N  
ATOM   7718  CA  LEU A 480      20.574  45.278  24.074  1.00 20.860          C  
ATOM   7719  C   LEU A 480      19.720  45.999  25.127  1.00 21.700          C  
ATOM   7720  O   LEU A 480      18.499  45.839  25.180  1.00 22.370          O  
ATOM   7721  CB  LEU A 480      21.076  46.242  23.010  1.00 29.170          C  
ATOM   7722  CG  LEU A 480      21.996  45.591  21.918  1.00 29.170          C  
ATOM   7723  CD1 LEU A 480      22.249  46.603  20.850  1.00 29.170          C  
ATOM   7724  CD2 LEU A 480      23.343  45.115  22.544  1.00 29.170          C  
ATOM   7725  H   LEU A 480      19.117  44.428  22.711  1.00 24.940          H  
ATOM   7726  HA  LEU A 480      21.421  44.853  24.605  1.00 25.030          H  
ATOM   7727 1HB  LEU A 480      20.217  46.677  22.505  1.00 35.010          H  
ATOM   7728 2HB  LEU A 480      21.626  47.049  23.493  1.00 35.010          H  
ATOM   7729  HG  LEU A 480      21.490  44.741  21.462  1.00 35.010          H  
ATOM   7730 1HD1 LEU A 480      22.870  46.156  20.088  1.00 35.010          H  
ATOM   7731 2HD1 LEU A 480      21.294  46.913  20.412  1.00 35.010          H  
ATOM   7732 3HD1 LEU A 480      22.727  47.455  21.275  1.00 35.010          H  
ATOM   7733 1HD2 LEU A 480      23.970  44.691  21.770  1.00 35.010          H  
ATOM   7734 2HD2 LEU A 480      23.849  45.960  22.980  1.00 35.010          H  
ATOM   7735 3HD2 LEU A 480      23.168  44.365  23.305  1.00 35.010          H  
ATOM   7736  N   GLN A 481      20.345  46.797  25.992  1.00 21.690          N  
ATOM   7737  CA  GLN A 481      19.551  47.615  26.915  1.00 22.510          C  
ATOM   7738  C   GLN A 481      18.680  48.542  26.071  1.00 23.210          C  
ATOM   7739  O   GLN A 481      19.037  48.876  24.944  1.00 22.990          O  
ATOM   7740  CB  GLN A 481      20.416  48.487  27.840  1.00 31.190          C  
ATOM   7741  CG  GLN A 481      21.329  47.773  28.817  1.00 31.190          C  
ATOM   7742  CD  GLN A 481      20.644  46.992  29.895  1.00 31.190          C  
ATOM   7743  OE1 GLN A 481      19.433  47.119  30.121  1.00 31.190          O  
ATOM   7744  NE2 GLN A 481      21.435  46.174  30.594  1.00 31.190          N  
ATOM   7745  H   GLN A 481      21.365  46.806  26.024  1.00 26.030          H  
ATOM   7746  HA  GLN A 481      18.902  46.970  27.510  1.00 27.010          H  
ATOM   7747 1HB  GLN A 481      21.040  49.122  27.232  1.00 37.420          H  
ATOM   7748 2HB  GLN A 481      19.768  49.147  28.419  1.00 37.420          H  
ATOM   7749 1HG  GLN A 481      21.882  47.065  28.262  1.00 37.420          H  
ATOM   7750 2HG  GLN A 481      22.001  48.493  29.283  1.00 37.420          H  
ATOM   7751 1HE2 GLN A 481      21.054  45.612  31.333  1.00 37.420          H  
ATOM   7752 2HE2 GLN A 481      22.451  46.120  30.392  1.00 37.420          H  
ATOM   7753  N   GLU A 482      17.570  49.029  26.622  1.00 24.070          N  
ATOM   7754  CA  GLU A 482      16.689  49.912  25.848  1.00 24.800          C  
ATOM   7755  C   GLU A 482      17.402  51.170  25.352  1.00 24.860          C  
ATOM   7756  O   GLU A 482      17.183  51.611  24.217  1.00 25.070          O  
ATOM   7757  CB  GLU A 482      15.469  50.306  26.679  1.00 34.430          C  
ATOM   7758  CG  GLU A 482      14.480  49.167  26.929  1.00 34.430          C  
ATOM   7759  CD  GLU A 482      13.329  49.573  27.810  1.00 34.430          C  
ATOM   7760  OE1 GLU A 482      13.354  50.670  28.309  1.00 34.430          O  
ATOM   7761  OE2 GLU A 482      12.432  48.785  27.985  1.00 34.430          O  
ATOM   7762  H   GLU A 482      17.322  48.772  27.570  1.00 28.880          H  
ATOM   7763  HA  GLU A 482      16.344  49.366  24.980  1.00 29.760          H  
ATOM   7764 1HB  GLU A 482      15.802  50.689  27.647  1.00 41.310          H  
ATOM   7765 2HB  GLU A 482      14.934  51.111  26.176  1.00 41.310          H  
ATOM   7766 1HG  GLU A 482      14.082  48.839  25.972  1.00 41.310          H  
ATOM   7767 2HG  GLU A 482      15.006  48.326  27.379  1.00 41.310          H  
ATOM   7768  N   GLU A 483      18.314  51.700  26.160  1.00 24.660          N  
ATOM   7769  CA  GLU A 483      19.088  52.899  25.838  1.00 24.750          C  
ATOM   7770  C   GLU A 483      19.933  52.741  24.567  1.00 24.170          C  
ATOM   7771  O   GLU A 483      20.375  53.729  23.966  1.00 24.410          O  
ATOM   7772  CB  GLU A 483      20.006  53.260  27.014  1.00 34.610          C  
ATOM   7773  CG  GLU A 483      19.284  53.729  28.294  1.00 34.610          C  
ATOM   7774  CD  GLU A 483      18.790  52.602  29.189  1.00 34.610          C  
ATOM   7775  OE1 GLU A 483      18.721  51.481  28.728  1.00 34.610          O  
ATOM   7776  OE2 GLU A 483      18.483  52.865  30.324  1.00 34.610          O  
ATOM   7777  H   GLU A 483      18.448  51.271  27.079  1.00 29.590          H  
ATOM   7778  HA  GLU A 483      18.387  53.717  25.678  1.00 29.700          H  
ATOM   7779 1HB  GLU A 483      20.603  52.389  27.278  1.00 41.540          H  
ATOM   7780 2HB  GLU A 483      20.698  54.043  26.707  1.00 41.540          H  
ATOM   7781 1HG  GLU A 483      19.969  54.353  28.868  1.00 41.540          H  
ATOM   7782 2HG  GLU A 483      18.436  54.346  28.003  1.00 41.540          H  
ATOM   7783  N   TYR A 484      20.238  51.494  24.224  1.00 23.420          N  
ATOM   7784  CA  TYR A 484      21.049  51.127  23.084  1.00 22.760          C  
ATOM   7785  C   TYR A 484      20.319  50.124  22.216  1.00 22.680          C  
ATOM   7786  O   TYR A 484      20.972  49.385  21.475  1.00 22.010          O  
ATOM   7787  CB  TYR A 484      22.347  50.475  23.549  1.00 32.130          C  
ATOM   7788  CG  TYR A 484      23.202  51.334  24.406  1.00 32.130          C  
ATOM   7789  CD1 TYR A 484      23.029  51.300  25.768  1.00 32.130          C  
ATOM   7790  CD2 TYR A 484      24.172  52.130  23.851  1.00 32.130          C  
ATOM   7791  CE1 TYR A 484      23.810  52.060  26.575  1.00 32.130          C  
ATOM   7792  CE2 TYR A 484      24.961  52.899  24.659  1.00 32.130          C  
ATOM   7793  CZ  TYR A 484      24.781  52.862  26.016  1.00 32.130          C  
ATOM   7794  OH  TYR A 484      25.561  53.625  26.822  1.00 32.130          O  
ATOM   7795  H   TYR A 484      19.822  50.729  24.756  1.00 28.100          H  
ATOM   7796  HA  TYR A 484      21.248  52.019  22.500  1.00 27.310          H  
ATOM   7797 1HB  TYR A 484      22.098  49.574  24.108  1.00 38.550          H  
ATOM   7798 2HB  TYR A 484      22.933  50.171  22.683  1.00 38.550          H  
ATOM   7799  HD1 TYR A 484      22.266  50.668  26.197  1.00 38.550          H  
ATOM   7800  HD2 TYR A 484      24.312  52.154  22.782  1.00 38.550          H  
ATOM   7801  HE1 TYR A 484      23.668  52.034  27.654  1.00 38.550          H  
ATOM   7802  HE2 TYR A 484      25.729  53.540  24.231  1.00 38.550          H  
ATOM   7803  HH  TYR A 484      26.116  54.207  26.267  1.00 38.550          H  
ATOM   7804  N   ALA A 485      18.979  50.123  22.236  1.00 23.390          N  
ATOM   7805  CA  ALA A 485      18.212  49.066  21.568  1.00 23.390          C  
ATOM   7806  C   ALA A 485      18.654  48.797  20.144  1.00 22.780          C  
ATOM   7807  O   ALA A 485      18.735  47.647  19.725  1.00 22.420          O  
ATOM   7808  CB  ALA A 485      16.745  49.440  21.540  1.00 32.750          C  
ATOM   7809  H   ALA A 485      18.484  50.805  22.819  1.00 28.070          H  
ATOM   7810  HA  ALA A 485      18.339  48.152  22.149  1.00 28.070          H  
ATOM   7811 1HB  ALA A 485      16.177  48.640  21.081  1.00 39.300          H  
ATOM   7812 2HB  ALA A 485      16.401  49.608  22.552  1.00 39.300          H  
ATOM   7813 3HB  ALA A 485      16.617  50.353  20.962  1.00 39.300          H  
ATOM   7814  N   ASN A 486      18.984  49.834  19.411  1.00 22.730          N  
ATOM   7815  CA  ASN A 486      19.424  49.670  18.046  1.00 22.230          C  
ATOM   7816  C   ASN A 486      20.656  50.511  17.713  1.00 21.830          C  
ATOM   7817  O   ASN A 486      20.794  50.970  16.576  1.00 21.870          O  
ATOM   7818  CB  ASN A 486      18.238  49.906  17.145  1.00 31.320          C  
ATOM   7819  CG  ASN A 486      17.654  51.248  17.346  1.00 31.320          C  
ATOM   7820  OD1 ASN A 486      18.072  51.998  18.247  1.00 31.320          O  
ATOM   7821  ND2 ASN A 486      16.677  51.581  16.543  1.00 31.320          N  
ATOM   7822  H   ASN A 486      18.884  50.765  19.802  1.00 27.280          H  
ATOM   7823  HA  ASN A 486      19.721  48.629  17.909  1.00 26.680          H  
ATOM   7824 1HB  ASN A 486      18.540  49.798  16.102  1.00 37.590          H  
ATOM   7825 2HB  ASN A 486      17.476  49.150  17.345  1.00 37.590          H  
ATOM   7826 1HD2 ASN A 486      16.235  52.474  16.633  1.00 37.590          H  
ATOM   7827 2HD2 ASN A 486      16.370  50.943  15.835  1.00 37.590          H  
ATOM   7828  N   THR A 487      21.555  50.727  18.693  1.00 21.490          N  
ATOM   7829  CA  THR A 487      22.716  51.581  18.419  1.00 21.220          C  
ATOM   7830  C   THR A 487      24.129  51.002  18.521  1.00 20.230          C  
ATOM   7831  O   THR A 487      25.072  51.752  18.315  1.00 20.030          O  
ATOM   7832  CB  THR A 487      22.688  52.824  19.300  1.00 29.820          C  
ATOM   7833  OG1 THR A 487      22.747  52.437  20.666  1.00 29.820          O  
ATOM   7834  CG2 THR A 487      21.410  53.602  19.050  1.00 29.820          C  
ATOM   7835  H   THR A 487      21.412  50.330  19.630  1.00 25.790          H  
ATOM   7836  HA  THR A 487      22.619  51.925  17.398  1.00 25.460          H  
ATOM   7837  HB  THR A 487      23.544  53.443  19.065  1.00 35.780          H  
ATOM   7838  HG1 THR A 487      23.632  52.133  20.866  1.00 35.780          H  
ATOM   7839 1HG2 THR A 487      21.389  54.486  19.677  1.00 35.780          H  
ATOM   7840 2HG2 THR A 487      21.373  53.899  18.005  1.00 35.780          H  
ATOM   7841 3HG2 THR A 487      20.548  52.985  19.283  1.00 35.780          H  
ATOM   7842  N   ILE A 488      24.326  49.742  18.926  1.00 19.680          N  
ATOM   7843  CA  ILE A 488      25.722  49.242  18.995  1.00 18.770          C  
ATOM   7844  C   ILE A 488      25.910  47.924  18.251  1.00 18.200          C  
ATOM   7845  O   ILE A 488      26.909  47.715  17.563  1.00 18.240          O  
ATOM   7846  CB  ILE A 488      26.301  49.144  20.444  1.00 26.640          C  
ATOM   7847  CG1 ILE A 488      25.621  48.111  21.374  1.00 26.640          C  
ATOM   7848  CG2 ILE A 488      26.166  50.460  21.048  1.00 26.640          C  
ATOM   7849  CD1 ILE A 488      26.356  47.898  22.689  1.00 26.640          C  
ATOM   7850  H   ILE A 488      23.531  49.150  19.107  1.00 23.620          H  
ATOM   7851  HA  ILE A 488      26.358  49.961  18.485  1.00 22.520          H  
ATOM   7852  HB  ILE A 488      27.362  48.887  20.381  1.00 31.970          H  
ATOM   7853 1HG1 ILE A 488      24.621  48.422  21.594  1.00 31.970          H  
ATOM   7854 2HG1 ILE A 488      25.610  47.143  20.899  1.00 31.970          H  
ATOM   7855 1HG2 ILE A 488      26.606  50.462  22.010  1.00 31.970          H  
ATOM   7856 2HG2 ILE A 488      26.675  51.171  20.409  1.00 31.970          H  
ATOM   7857 3HG2 ILE A 488      25.124  50.719  21.128  1.00 31.970          H  
ATOM   7858 1HD1 ILE A 488      25.850  47.136  23.264  1.00 31.970          H  
ATOM   7859 2HD1 ILE A 488      27.358  47.586  22.496  1.00 31.970          H  
ATOM   7860 3HD1 ILE A 488      26.393  48.786  23.264  1.00 31.970          H  
ATOM   7861  N   GLY A 489      24.963  47.022  18.443  1.00 17.690          N  
ATOM   7862  CA  GLY A 489      24.992  45.697  17.870  1.00 17.240          C  
ATOM   7863  C   GLY A 489      25.659  44.739  18.836  1.00 16.580          C  
ATOM   7864  O   GLY A 489      26.684  45.051  19.441  1.00 16.150          O  
ATOM   7865  H   GLY A 489      24.180  47.266  19.021  1.00 21.230          H  
ATOM   7866 1HA  GLY A 489      23.974  45.364  17.661  1.00 20.690          H  
ATOM   7867 2HA  GLY A 489      25.521  45.719  16.922  1.00 20.690          H  
ATOM   7868  N   LEU A 490      25.107  43.542  18.939  1.00 16.540          N  
ATOM   7869  CA  LEU A 490      25.647  42.518  19.813  1.00 15.980          C  
ATOM   7870  C   LEU A 490      26.543  41.484  19.091  1.00 15.220          C  
ATOM   7871  O   LEU A 490      26.011  40.544  18.478  1.00 15.290          O  
ATOM   7872  CB  LEU A 490      24.448  41.815  20.439  1.00 22.600          C  
ATOM   7873  CG  LEU A 490      24.702  40.637  21.307  1.00 22.600          C  
ATOM   7874  CD1 LEU A 490      25.576  41.008  22.483  1.00 22.600          C  
ATOM   7875  CD2 LEU A 490      23.323  40.091  21.733  1.00 22.600          C  
ATOM   7876  H   LEU A 490      24.224  43.370  18.441  1.00 19.850          H  
ATOM   7877  HA  LEU A 490      26.187  43.037  20.592  1.00 19.180          H  
ATOM   7878 1HB  LEU A 490      23.887  42.530  21.023  1.00 27.120          H  
ATOM   7879 2HB  LEU A 490      23.806  41.486  19.628  1.00 27.120          H  
ATOM   7880  HG  LEU A 490      25.218  39.894  20.756  1.00 27.120          H  
ATOM   7881 1HD1 LEU A 490      25.744  40.120  23.090  1.00 27.120          H  
ATOM   7882 2HD1 LEU A 490      26.522  41.367  22.154  1.00 27.120          H  
ATOM   7883 3HD1 LEU A 490      25.085  41.777  23.063  1.00 27.120          H  
ATOM   7884 1HD2 LEU A 490      23.450  39.214  22.349  1.00 27.120          H  
ATOM   7885 2HD2 LEU A 490      22.774  40.851  22.293  1.00 27.120          H  
ATOM   7886 3HD2 LEU A 490      22.753  39.823  20.849  1.00 27.120          H  
ATOM   7887  N   PRO A 491      27.887  41.539  19.220  1.00 14.490          N  
ATOM   7888  CA  PRO A 491      28.815  40.694  18.499  1.00 13.740          C  
ATOM   7889  C   PRO A 491      28.591  39.225  18.810  1.00 13.580          C  
ATOM   7890  O   PRO A 491      28.350  38.878  19.971  1.00 13.880          O  
ATOM   7891  CB  PRO A 491      30.183  41.187  18.986  1.00 20.610          C  
ATOM   7892  CG  PRO A 491      29.925  41.922  20.239  1.00 20.610          C  
ATOM   7893  CD  PRO A 491      28.540  42.476  20.130  1.00 20.610          C  
ATOM   7894  HA  PRO A 491      28.672  40.916  17.443  1.00 16.490          H  
ATOM   7895 1HB  PRO A 491      30.851  40.335  19.161  1.00 24.730          H  
ATOM   7896 2HB  PRO A 491      30.681  41.774  18.262  1.00 24.730          H  
ATOM   7897 1HG  PRO A 491      30.031  41.252  21.047  1.00 24.730          H  
ATOM   7898 2HG  PRO A 491      30.691  42.708  20.381  1.00 24.730          H  
ATOM   7899 1HD  PRO A 491      28.138  42.427  21.121  1.00 24.730          H  
ATOM   7900 2HD  PRO A 491      28.552  43.489  19.727  1.00 24.730          H  
ATOM   7901  N   PRO A 492      28.789  38.330  17.819  1.00 13.090          N  
ATOM   7902  CA  PRO A 492      28.630  36.884  17.892  1.00 12.880          C  
ATOM   7903  C   PRO A 492      29.612  36.237  18.861  1.00 12.590          C  
ATOM   7904  O   PRO A 492      29.474  35.065  19.217  1.00 12.690          O  
ATOM   7905  CB  PRO A 492      28.902  36.442  16.445  1.00 19.320          C  
ATOM   7906  CG  PRO A 492      29.779  37.526  15.867  1.00 19.320          C  
ATOM   7907  CD  PRO A 492      29.307  38.797  16.517  1.00 19.320          C  
ATOM   7908  HA  PRO A 492      27.597  36.663  18.190  1.00 15.460          H  
ATOM   7909 1HB  PRO A 492      29.397  35.460  16.446  1.00 23.180          H  
ATOM   7910 2HB  PRO A 492      27.966  36.322  15.906  1.00 23.180          H  
ATOM   7911 1HG  PRO A 492      30.844  37.311  16.072  1.00 23.180          H  
ATOM   7912 2HG  PRO A 492      29.672  37.550  14.770  1.00 23.180          H  
ATOM   7913 1HD  PRO A 492      30.171  39.474  16.629  1.00 23.180          H  
ATOM   7914 2HD  PRO A 492      28.508  39.234  15.930  1.00 23.180          H  
ATOM   7915  N   ARG A 493      30.635  36.994  19.261  1.00 12.290          N  
ATOM   7916  CA  ARG A 493      31.616  36.513  20.216  1.00 12.000          C  
ATOM   7917  C   ARG A 493      31.127  36.715  21.639  1.00 12.540          C  
ATOM   7918  O   ARG A 493      31.519  35.962  22.520  1.00 12.380          O  
ATOM   7919  CB  ARG A 493      32.962  37.188  20.033  1.00 16.920          C  
ATOM   7920  CG  ARG A 493      33.708  36.778  18.783  1.00 16.920          C  
ATOM   7921  CD  ARG A 493      34.996  37.493  18.654  1.00 16.920          C  
ATOM   7922  NE  ARG A 493      35.734  37.056  17.477  1.00 16.920          N  
ATOM   7923  CZ  ARG A 493      36.827  37.671  16.980  1.00 16.920          C  
ATOM   7924  NH1 ARG A 493      37.286  38.759  17.570  1.00 16.920          N  
ATOM   7925  NH2 ARG A 493      37.437  37.182  15.904  1.00 16.920          N  
ATOM   7926  H   ARG A 493      30.733  37.932  18.907  1.00 14.750          H  
ATOM   7927  HA  ARG A 493      31.754  35.444  20.055  1.00 14.400          H  
ATOM   7928 1HB  ARG A 493      32.822  38.272  19.992  1.00 20.300          H  
ATOM   7929 2HB  ARG A 493      33.598  36.972  20.892  1.00 20.300          H  
ATOM   7930 1HG  ARG A 493      33.909  35.708  18.811  1.00 20.300          H  
ATOM   7931 2HG  ARG A 493      33.099  37.010  17.909  1.00 20.300          H  
ATOM   7932 1HD  ARG A 493      34.802  38.559  18.566  1.00 20.300          H  
ATOM   7933 2HD  ARG A 493      35.609  37.304  19.536  1.00 20.300          H  
ATOM   7934  HE  ARG A 493      35.411  36.212  17.021  1.00 20.300          H  
ATOM   7935 1HH1 ARG A 493      36.819  39.123  18.387  1.00 20.300          H  
ATOM   7936 2HH1 ARG A 493      38.106  39.222  17.217  1.00 20.300          H  
ATOM   7937 1HH2 ARG A 493      37.074  36.343  15.428  1.00 20.300          H  
ATOM   7938 2HH2 ARG A 493      38.250  37.644  15.531  1.00 20.300          H  
ATOM   7939  N   THR A 494      30.339  37.775  21.872  1.00 13.230          N  
ATOM   7940  CA  THR A 494      29.784  38.069  23.189  1.00 13.830          C  
ATOM   7941  C   THR A 494      28.686  37.064  23.451  1.00 14.320          C  
ATOM   7942  O   THR A 494      28.519  36.535  24.551  1.00 14.670          O  
ATOM   7943  CB  THR A 494      29.273  39.518  23.317  1.00 19.120          C  
ATOM   7944  OG1 THR A 494      30.357  40.437  23.159  1.00 19.120          O  
ATOM   7945  CG2 THR A 494      28.595  39.762  24.617  1.00 19.120          C  
ATOM   7946  H   THR A 494      30.031  38.363  21.104  1.00 15.880          H  
ATOM   7947  HA  THR A 494      30.563  37.937  23.931  1.00 16.600          H  
ATOM   7948  HB  THR A 494      28.552  39.697  22.518  1.00 22.950          H  
ATOM   7949  HG1 THR A 494      31.015  40.331  23.893  1.00 22.950          H  
ATOM   7950 1HG2 THR A 494      28.234  40.785  24.652  1.00 22.950          H  
ATOM   7951 2HG2 THR A 494      27.761  39.083  24.703  1.00 22.950          H  
ATOM   7952 3HG2 THR A 494      29.300  39.592  25.433  1.00 22.950          H  
ATOM   7953  N   GLN A 495      27.918  36.798  22.417  1.00 14.360          N  
ATOM   7954  CA  GLN A 495      26.860  35.831  22.549  1.00 14.850          C  
ATOM   7955  C   GLN A 495      27.519  34.468  22.829  1.00 14.680          C  
ATOM   7956  O   GLN A 495      28.506  34.106  22.194  1.00 14.270          O  
ATOM   7957  CB  GLN A 495      26.050  35.807  21.267  1.00 20.590          C  
ATOM   7958  CG  GLN A 495      25.333  37.096  20.986  1.00 20.590          C  
ATOM   7959  CD  GLN A 495      24.519  37.058  19.713  1.00 20.590          C  
ATOM   7960  OE1 GLN A 495      23.627  36.222  19.608  1.00 20.590          O  
ATOM   7961  NE2 GLN A 495      24.824  37.926  18.745  1.00 20.590          N  
ATOM   7962  H   GLN A 495      28.090  37.291  21.535  1.00 17.230          H  
ATOM   7963  HA  GLN A 495      26.223  36.101  23.390  1.00 17.820          H  
ATOM   7964 1HB  GLN A 495      26.734  35.659  20.459  1.00 24.710          H  
ATOM   7965 2HB  GLN A 495      25.340  34.981  21.277  1.00 24.710          H  
ATOM   7966 1HG  GLN A 495      24.678  37.315  21.819  1.00 24.710          H  
ATOM   7967 2HG  GLN A 495      26.088  37.867  20.884  1.00 24.710          H  
ATOM   7968 1HE2 GLN A 495      24.323  37.909  17.883  1.00 24.710          H  
ATOM   7969 2HE2 GLN A 495      25.577  38.606  18.870  1.00 24.710          H  
ATOM   7970  N   SER A 496      26.944  33.695  23.741  1.00 15.160          N  
ATOM   7971  CA  SER A 496      27.450  32.369  24.122  1.00 15.250          C  
ATOM   7972  C   SER A 496      28.916  32.288  24.657  1.00 14.930          C  
ATOM   7973  O   SER A 496      29.652  31.353  24.333  1.00 14.860          O  
ATOM   7974  CB  SER A 496      27.263  31.391  22.973  1.00 21.310          C  
ATOM   7975  OG  SER A 496      25.899  31.255  22.637  1.00 21.310          O  
ATOM   7976  H   SER A 496      26.116  34.040  24.203  1.00 18.190          H  
ATOM   7977  HA  SER A 496      26.805  32.016  24.928  1.00 18.300          H  
ATOM   7978 1HB  SER A 496      27.825  31.719  22.102  1.00 25.580          H  
ATOM   7979 2HB  SER A 496      27.660  30.421  23.264  1.00 25.580          H  
ATOM   7980  HG  SER A 496      25.859  30.570  21.969  1.00 25.580          H  
ATOM   7981  N   LEU A 497      29.279  33.190  25.593  1.00 14.840          N  
ATOM   7982  CA  LEU A 497      30.589  33.221  26.308  1.00 14.600          C  
ATOM   7983  C   LEU A 497      30.593  32.390  27.587  1.00 15.270          C  
ATOM   7984  O   LEU A 497      31.356  32.656  28.501  1.00 15.700          O  
ATOM   7985  CB  LEU A 497      31.020  34.639  26.764  1.00 20.540          C  
ATOM   7986  CG  LEU A 497      31.442  35.669  25.754  1.00 20.540          C  
ATOM   7987  CD1 LEU A 497      31.633  37.032  26.483  1.00 20.540          C  
ATOM   7988  CD2 LEU A 497      32.766  35.244  25.131  1.00 20.540          C  
ATOM   7989  H   LEU A 497      28.619  33.935  25.775  1.00 17.810          H  
ATOM   7990  HA  LEU A 497      31.341  32.806  25.643  1.00 17.520          H  
ATOM   7991 1HB  LEU A 497      30.189  35.071  27.317  1.00 24.640          H  
ATOM   7992 2HB  LEU A 497      31.859  34.536  27.453  1.00 24.640          H  
ATOM   7993  HG  LEU A 497      30.710  35.765  24.989  1.00 24.640          H  
ATOM   7994 1HD1 LEU A 497      31.958  37.794  25.773  1.00 24.640          H  
ATOM   7995 2HD1 LEU A 497      30.686  37.339  26.928  1.00 24.640          H  
ATOM   7996 3HD1 LEU A 497      32.387  36.927  27.263  1.00 24.640          H  
ATOM   7997 1HD2 LEU A 497      33.092  36.002  24.423  1.00 24.640          H  
ATOM   7998 2HD2 LEU A 497      33.495  35.139  25.912  1.00 24.640          H  
ATOM   7999 3HD2 LEU A 497      32.652  34.301  24.611  1.00 24.640          H  
ATOM   8000  N   TYR A 498      29.627  31.511  27.711  1.00 15.380          N  
ATOM   8001  CA  TYR A 498      29.346  30.590  28.828  1.00 15.990          C  
ATOM   8002  C   TYR A 498      28.953  31.231  30.155  1.00 16.180          C  
ATOM   8003  O   TYR A 498      28.033  30.744  30.792  1.00 16.550          O  
ATOM   8004  CB  TYR A 498      30.523  29.664  29.115  1.00 22.140          C  
ATOM   8005  CG  TYR A 498      30.245  28.726  30.299  1.00 22.140          C  
ATOM   8006  CD1 TYR A 498      29.419  27.634  30.124  1.00 22.140          C  
ATOM   8007  CD2 TYR A 498      30.835  28.957  31.553  1.00 22.140          C  
ATOM   8008  CE1 TYR A 498      29.169  26.774  31.170  1.00 22.140          C  
ATOM   8009  CE2 TYR A 498      30.586  28.082  32.612  1.00 22.140          C  
ATOM   8010  CZ  TYR A 498      29.748  26.987  32.416  1.00 22.140          C  
ATOM   8011  OH  TYR A 498      29.471  26.076  33.441  1.00 22.140          O  
ATOM   8012  H   TYR A 498      29.059  31.425  26.880  1.00 18.460          H  
ATOM   8013  HA  TYR A 498      28.512  29.966  28.526  1.00 19.190          H  
ATOM   8014 1HB  TYR A 498      30.740  29.058  28.237  1.00 26.570          H  
ATOM   8015 2HB  TYR A 498      31.412  30.244  29.346  1.00 26.570          H  
ATOM   8016  HD1 TYR A 498      28.963  27.450  29.152  1.00 26.570          H  
ATOM   8017  HD2 TYR A 498      31.490  29.816  31.686  1.00 26.570          H  
ATOM   8018  HE1 TYR A 498      28.516  25.917  31.017  1.00 26.570          H  
ATOM   8019  HE2 TYR A 498      31.045  28.252  33.585  1.00 26.570          H  
ATOM   8020  HH  TYR A 498      29.967  26.288  34.256  1.00 26.570          H  
ATOM   8021  N   LEU A 499      29.474  32.404  30.493  1.00 15.900          N  
ATOM   8022  CA  LEU A 499      29.053  33.083  31.721  1.00 16.060          C  
ATOM   8023  C   LEU A 499      27.568  33.360  31.537  1.00 16.080          C  
ATOM   8024  O   LEU A 499      26.721  33.015  32.360  1.00 16.380          O  
ATOM   8025  CB  LEU A 499      29.825  34.416  31.914  1.00 22.420          C  
ATOM   8026  CG  LEU A 499      29.726  35.165  33.319  1.00 22.420          C  
ATOM   8027  CD1 LEU A 499      30.932  36.072  33.473  1.00 22.420          C  
ATOM   8028  CD2 LEU A 499      28.439  35.965  33.456  1.00 22.420          C  
ATOM   8029  H   LEU A 499      30.236  32.761  29.918  1.00 19.080          H  
ATOM   8030  HA  LEU A 499      29.205  32.426  32.577  1.00 19.270          H  
ATOM   8031 1HB  LEU A 499      30.869  34.218  31.730  1.00 26.900          H  
ATOM   8032 2HB  LEU A 499      29.490  35.117  31.155  1.00 26.900          H  
ATOM   8033  HG  LEU A 499      29.786  34.432  34.104  1.00 26.900          H  
ATOM   8034 1HD1 LEU A 499      30.911  36.561  34.446  1.00 26.900          H  
ATOM   8035 2HD1 LEU A 499      31.813  35.460  33.390  1.00 26.900          H  
ATOM   8036 3HD1 LEU A 499      30.939  36.827  32.693  1.00 26.900          H  
ATOM   8037 1HD2 LEU A 499      28.416  36.456  34.428  1.00 26.900          H  
ATOM   8038 2HD2 LEU A 499      28.368  36.709  32.683  1.00 26.900          H  
ATOM   8039 3HD2 LEU A 499      27.612  35.300  33.386  1.00 26.900          H  
ATOM   8040  N   GLY A 500      27.264  33.914  30.365  1.00 15.780          N  
ATOM   8041  CA  GLY A 500      25.937  34.339  29.958  1.00 15.800          C  
ATOM   8042  C   GLY A 500      24.996  33.195  29.597  1.00 16.260          C  
ATOM   8043  O   GLY A 500      23.882  33.445  29.133  1.00 16.390          O  
ATOM   8044  H   GLY A 500      28.033  34.109  29.745  1.00 18.940          H  
ATOM   8045 1HA  GLY A 500      25.492  34.930  30.756  1.00 18.960          H  
ATOM   8046 2HA  GLY A 500      26.028  35.003  29.109  1.00 18.960          H  
ATOM   8047  N   ASN A 501      25.453  31.931  29.708  1.00 16.540          N  
ATOM   8048  CA  ASN A 501      24.568  30.809  29.443  1.00 17.000          C  
ATOM   8049  C   ASN A 501      24.055  30.234  30.758  1.00 17.460          C  
ATOM   8050  O   ASN A 501      23.300  29.259  30.761  1.00 17.890          O  
ATOM   8051  CB  ASN A 501      25.248  29.696  28.670  1.00 23.620          C  
ATOM   8052  CG  ASN A 501      25.604  30.029  27.258  1.00 23.620          C  
ATOM   8053  OD1 ASN A 501      25.035  30.910  26.602  1.00 23.620          O  
ATOM   8054  ND2 ASN A 501      26.540  29.274  26.744  1.00 23.620          N  
ATOM   8055  H   ASN A 501      26.393  31.719  30.053  1.00 19.850          H  
ATOM   8056  HA  ASN A 501      23.708  31.158  28.877  1.00 20.400          H  
ATOM   8057 1HB  ASN A 501      26.159  29.413  29.202  1.00 28.340          H  
ATOM   8058 2HB  ASN A 501      24.599  28.822  28.662  1.00 28.340          H  
ATOM   8059 1HD2 ASN A 501      26.821  29.392  25.791  1.00 28.340          H  
ATOM   8060 2HD2 ASN A 501      26.957  28.551  27.297  1.00 28.340          H  
ATOM   8061  N   LEU A 502      24.501  30.796  31.881  1.00 17.370          N  
ATOM   8062  CA  LEU A 502      24.087  30.286  33.173  1.00 17.790          C  
ATOM   8063  C   LEU A 502      23.125  31.270  33.808  1.00 17.880          C  
ATOM   8064  O   LEU A 502      23.297  32.458  33.628  1.00 17.790          O  
ATOM   8065  CB  LEU A 502      25.309  30.163  34.100  1.00 24.740          C  
ATOM   8066  CG  LEU A 502      26.487  29.270  33.654  1.00 24.740          C  
ATOM   8067  CD1 LEU A 502      27.623  29.429  34.678  1.00 24.740          C  
ATOM   8068  CD2 LEU A 502      26.047  27.811  33.568  1.00 24.740          C  
ATOM   8069  H   LEU A 502      25.145  31.594  31.844  1.00 20.840          H  
ATOM   8070  HA  LEU A 502      23.615  29.324  33.025  1.00 21.350          H  
ATOM   8071 1HB  LEU A 502      25.718  31.163  34.253  1.00 29.690          H  
ATOM   8072 2HB  LEU A 502      24.976  29.788  35.061  1.00 29.690          H  
ATOM   8073  HG  LEU A 502      26.851  29.596  32.682  1.00 29.690          H  
ATOM   8074 1HD1 LEU A 502      28.462  28.818  34.386  1.00 29.690          H  
ATOM   8075 2HD1 LEU A 502      27.931  30.467  34.711  1.00 29.690          H  
ATOM   8076 3HD1 LEU A 502      27.277  29.115  35.668  1.00 29.690          H  
ATOM   8077 1HD2 LEU A 502      26.894  27.199  33.265  1.00 29.690          H  
ATOM   8078 2HD2 LEU A 502      25.695  27.476  34.548  1.00 29.690          H  
ATOM   8079 3HD2 LEU A 502      25.252  27.705  32.836  1.00 29.690          H  
ATOM   8080  N   PRO A 503      22.073  30.847  34.523  1.00 18.070          N  
ATOM   8081  CA  PRO A 503      21.212  31.743  35.289  1.00 18.170          C  
ATOM   8082  C   PRO A 503      21.862  32.231  36.590  1.00 18.360          C  
ATOM   8083  O   PRO A 503      21.415  33.196  37.197  1.00 18.400          O  
ATOM   8084  CB  PRO A 503      19.991  30.856  35.563  1.00 27.260          C  
ATOM   8085  CG  PRO A 503      20.540  29.428  35.561  1.00 27.260          C  
ATOM   8086  CD  PRO A 503      21.667  29.431  34.524  1.00 27.260          C  
ATOM   8087  HA  PRO A 503      20.941  32.604  34.659  1.00 21.800          H  
ATOM   8088 1HB  PRO A 503      19.544  31.138  36.531  1.00 32.710          H  
ATOM   8089 2HB  PRO A 503      19.214  31.034  34.803  1.00 32.710          H  
ATOM   8090 1HG  PRO A 503      20.885  29.154  36.571  1.00 32.710          H  
ATOM   8091 2HG  PRO A 503      19.735  28.719  35.304  1.00 32.710          H  
ATOM   8092 1HD  PRO A 503      22.483  28.780  34.877  1.00 32.710          H  
ATOM   8093 2HD  PRO A 503      21.294  29.130  33.527  1.00 32.710          H  
ATOM   8094  N   LYS A 504      22.876  31.508  37.052  1.00 18.480          N  
ATOM   8095  CA  LYS A 504      23.549  31.806  38.308  1.00 18.710          C  
ATOM   8096  C   LYS A 504      25.003  31.441  38.147  1.00 18.610          C  
ATOM   8097  O   LYS A 504      25.305  30.493  37.431  1.00 18.620          O  
ATOM   8098  CB  LYS A 504      22.957  30.984  39.456  1.00 26.100          C  
ATOM   8099  CG  LYS A 504      21.498  31.245  39.773  1.00 26.100          C  
ATOM   8100  CD  LYS A 504      21.045  30.397  40.947  1.00 26.100          C  
ATOM   8101  CE  LYS A 504      19.577  30.631  41.264  1.00 26.100          C  
ATOM   8102  NZ  LYS A 504      19.090  29.739  42.360  1.00 26.100          N  
ATOM   8103  H   LYS A 504      23.200  30.713  36.526  1.00 22.180          H  
ATOM   8104  HA  LYS A 504      23.475  32.873  38.523  1.00 22.450          H  
ATOM   8105 1HB  LYS A 504      23.063  29.929  39.232  1.00 31.320          H  
ATOM   8106 2HB  LYS A 504      23.522  31.177  40.368  1.00 31.320          H  
ATOM   8107 1HG  LYS A 504      21.357  32.302  40.003  1.00 31.320          H  
ATOM   8108 2HG  LYS A 504      20.884  30.995  38.914  1.00 31.320          H  
ATOM   8109 1HD  LYS A 504      21.203  29.341  40.722  1.00 31.320          H  
ATOM   8110 2HD  LYS A 504      21.642  30.653  41.827  1.00 31.320          H  
ATOM   8111 1HE  LYS A 504      19.443  31.668  41.568  1.00 31.320          H  
ATOM   8112 2HE  LYS A 504      18.985  30.446  40.367  1.00 31.320          H  
ATOM   8113 1HZ  LYS A 504      18.115  29.926  42.537  1.00 31.320          H  
ATOM   8114 2HZ  LYS A 504      19.202  28.775  42.079  1.00 31.320          H  
ATOM   8115 3HZ  LYS A 504      19.619  29.898  43.211  1.00 31.320          H  
ATOM   8116  N   LEU A 505      25.910  32.090  38.873  1.00 18.540          N  
ATOM   8117  CA  LEU A 505      27.305  31.657  38.770  1.00 18.440          C  
ATOM   8118  C   LEU A 505      27.640  30.647  39.853  1.00 18.880          C  
ATOM   8119  O   LEU A 505      28.764  30.155  39.937  1.00 18.870          O  
ATOM   8120  CB  LEU A 505      28.258  32.853  38.764  1.00 25.860          C  
ATOM   8121  CG  LEU A 505      28.054  33.841  37.561  1.00 25.860          C  
ATOM   8122  CD1 LEU A 505      29.000  35.001  37.692  1.00 25.860          C  
ATOM   8123  CD2 LEU A 505      28.258  33.119  36.204  1.00 25.860          C  
ATOM   8124  H   LEU A 505      25.640  32.859  39.492  1.00 22.250          H  
ATOM   8125  HA  LEU A 505      27.435  31.123  37.836  1.00 22.130          H  
ATOM   8126 1HB  LEU A 505      28.120  33.413  39.688  1.00 31.030          H  
ATOM   8127 2HB  LEU A 505      29.283  32.483  38.732  1.00 31.030          H  
ATOM   8128  HG  LEU A 505      27.052  34.238  37.612  1.00 31.030          H  
ATOM   8129 1HD1 LEU A 505      28.833  35.708  36.879  1.00 31.030          H  
ATOM   8130 2HD1 LEU A 505      28.810  35.483  38.633  1.00 31.030          H  
ATOM   8131 3HD1 LEU A 505      30.030  34.649  37.660  1.00 31.030          H  
ATOM   8132 1HD2 LEU A 505      28.092  33.820  35.408  1.00 31.030          H  
ATOM   8133 2HD2 LEU A 505      29.270  32.722  36.139  1.00 31.030          H  
ATOM   8134 3HD2 LEU A 505      27.547  32.318  36.087  1.00 31.030          H  
ATOM   8135  N   GLU A 506      26.635  30.337  40.667  1.00 19.280          N  
ATOM   8136  CA  GLU A 506      26.715  29.313  41.696  1.00 19.750          C  
ATOM   8137  C   GLU A 506      26.861  27.972  40.988  1.00 19.910          C  
ATOM   8138  O   GLU A 506      27.603  27.083  41.412  1.00 20.170          O  
ATOM   8139  CB  GLU A 506      25.443  29.309  42.537  1.00 27.460          C  
ATOM   8140  CG  GLU A 506      25.259  30.531  43.391  1.00 27.460          C  
ATOM   8141  CD  GLU A 506      23.913  30.587  44.035  1.00 27.460          C  
ATOM   8142  OE1 GLU A 506      23.141  29.676  43.860  1.00 27.460          O  
ATOM   8143  OE2 GLU A 506      23.626  31.576  44.652  1.00 27.460          O  
ATOM   8144  H   GLU A 506      25.767  30.837  40.539  1.00 23.140          H  
ATOM   8145  HA  GLU A 506      27.588  29.484  42.323  1.00 23.700          H  
ATOM   8146 1HB  GLU A 506      24.574  29.221  41.882  1.00 32.950          H  
ATOM   8147 2HB  GLU A 506      25.445  28.438  43.195  1.00 32.950          H  
ATOM   8148 1HG  GLU A 506      26.016  30.526  44.174  1.00 32.950          H  
ATOM   8149 2HG  GLU A 506      25.412  31.420  42.787  1.00 32.950          H  
ATOM   8150  N   ASN A 507      26.165  27.842  39.855  1.00 19.750          N  
ATOM   8151  CA  ASN A 507      26.145  26.622  39.069  1.00 19.870          C  
ATOM   8152  C   ASN A 507      27.355  26.546  38.163  1.00 19.500          C  
ATOM   8153  O   ASN A 507      27.238  26.527  36.938  1.00 19.180          O  
ATOM   8154  CB  ASN A 507      24.892  26.570  38.233  1.00 27.770          C  
ATOM   8155  CG  ASN A 507      23.656  26.514  39.050  1.00 27.770          C  
ATOM   8156  OD1 ASN A 507      23.576  25.857  40.096  1.00 27.770          O  
ATOM   8157  ND2 ASN A 507      22.663  27.209  38.577  1.00 27.770          N  
ATOM   8158  H   ASN A 507      25.593  28.617  39.550  1.00 23.700          H  
ATOM   8159  HA  ASN A 507      26.176  25.763  39.743  1.00 23.840          H  
ATOM   8160 1HB  ASN A 507      24.851  27.460  37.595  1.00 33.320          H  
ATOM   8161 2HB  ASN A 507      24.924  25.698  37.579  1.00 33.320          H  
ATOM   8162 1HD2 ASN A 507      21.787  27.228  39.057  1.00 33.320          H  
ATOM   8163 2HD2 ASN A 507      22.788  27.712  37.721  1.00 33.320          H  
ATOM   8164  N   VAL A 508      28.521  26.450  38.784  1.00 19.560          N  
ATOM   8165  CA  VAL A 508      29.798  26.436  38.085  1.00 19.240          C  
ATOM   8166  C   VAL A 508      29.871  25.239  37.147  1.00 19.330          C  
ATOM   8167  O   VAL A 508      30.416  25.337  36.043  1.00 18.970          O  
ATOM   8168  CB  VAL A 508      30.974  26.429  39.092  1.00 27.060          C  
ATOM   8169  CG1 VAL A 508      32.296  26.210  38.379  1.00 27.060          C  
ATOM   8170  CG2 VAL A 508      31.012  27.768  39.841  1.00 27.060          C  
ATOM   8171  H   VAL A 508      28.476  26.458  39.807  1.00 23.470          H  
ATOM   8172  HA  VAL A 508      29.871  27.348  37.491  1.00 23.090          H  
ATOM   8173  HB  VAL A 508      30.838  25.619  39.797  1.00 32.480          H  
ATOM   8174 1HG1 VAL A 508      33.096  26.211  39.115  1.00 32.480          H  
ATOM   8175 2HG1 VAL A 508      32.298  25.256  37.856  1.00 32.480          H  
ATOM   8176 3HG1 VAL A 508      32.464  27.013  37.660  1.00 32.480          H  
ATOM   8177 1HG2 VAL A 508      31.831  27.766  40.556  1.00 32.480          H  
ATOM   8178 2HG2 VAL A 508      31.154  28.583  39.130  1.00 32.480          H  
ATOM   8179 3HG2 VAL A 508      30.071  27.920  40.372  1.00 32.480          H  
ATOM   8180  N   CYS A 509      29.408  24.091  37.628  1.00 19.820          N  
ATOM   8181  CA  CYS A 509      29.381  22.875  36.833  1.00 19.980          C  
ATOM   8182  C   CYS A 509      28.310  21.926  37.364  1.00 20.490          C  
ATOM   8183  O   CYS A 509      27.829  22.081  38.486  1.00 20.820          O  
ATOM   8184  CB  CYS A 509      30.755  22.206  36.793  1.00 27.910          C  
ATOM   8185  SG  CYS A 509      31.352  21.629  38.367  1.00 27.910          S  
ATOM   8186  H   CYS A 509      28.995  24.096  38.550  1.00 23.780          H  
ATOM   8187  HA  CYS A 509      29.117  23.139  35.806  1.00 23.980          H  
ATOM   8188 1HB  CYS A 509      30.723  21.355  36.110  1.00 33.490          H  
ATOM   8189 2HB  CYS A 509      31.485  22.912  36.392  1.00 33.490          H  
ATOM   8190  HG  CYS A 509      31.338  22.831  38.942  1.00 33.490          H  
ATOM   8191  N   GLU A 510      28.003  20.898  36.583  1.00 20.550          N  
ATOM   8192  CA  GLU A 510      27.000  19.873  36.894  1.00 21.030          C  
ATOM   8193  C   GLU A 510      27.294  19.065  38.154  1.00 21.550          C  
ATOM   8194  O   GLU A 510      26.392  18.504  38.776  1.00 22.000          O  
ATOM   8195  CB  GLU A 510      26.877  18.926  35.698  1.00 29.250          C  
ATOM   8196  CG  GLU A 510      26.365  19.597  34.414  1.00 29.250          C  
ATOM   8197  CD  GLU A 510      27.452  20.310  33.625  1.00 29.250          C  
ATOM   8198  OE1 GLU A 510      28.585  20.326  34.075  1.00 29.250          O  
ATOM   8199  OE2 GLU A 510      27.151  20.848  32.594  1.00 29.250          O  
ATOM   8200  H   GLU A 510      28.465  20.835  35.672  1.00 24.660          H  
ATOM   8201  HA  GLU A 510      26.044  20.376  37.038  1.00 25.240          H  
ATOM   8202 1HB  GLU A 510      27.850  18.479  35.488  1.00 35.100          H  
ATOM   8203 2HB  GLU A 510      26.194  18.114  35.948  1.00 35.100          H  
ATOM   8204 1HG  GLU A 510      25.911  18.837  33.779  1.00 35.100          H  
ATOM   8205 2HG  GLU A 510      25.590  20.314  34.682  1.00 35.100          H  
ATOM   8206  N   ASP A 511      28.555  19.027  38.547  1.00 21.500          N  
ATOM   8207  CA  ASP A 511      28.970  18.281  39.721  1.00 21.970          C  
ATOM   8208  C   ASP A 511      28.725  19.061  41.015  1.00 22.170          C  
ATOM   8209  O   ASP A 511      28.927  18.525  42.109  1.00 22.590          O  
ATOM   8210  CB  ASP A 511      30.451  17.925  39.621  1.00 30.570          C  
ATOM   8211  CG  ASP A 511      30.764  16.917  38.513  1.00 30.570          C  
ATOM   8212  OD1 ASP A 511      29.904  16.157  38.131  1.00 30.570          O  
ATOM   8213  OD2 ASP A 511      31.874  16.934  38.047  1.00 30.570          O  
ATOM   8214  H   ASP A 511      29.242  19.497  37.976  1.00 25.800          H  
ATOM   8215  HA  ASP A 511      28.390  17.360  39.764  1.00 26.360          H  
ATOM   8216 1HB  ASP A 511      31.027  18.827  39.447  1.00 36.680          H  
ATOM   8217 2HB  ASP A 511      30.784  17.508  40.572  1.00 36.680          H  
ATOM   8218  N   VAL A 512      28.306  20.328  40.903  1.00 21.870          N  
ATOM   8219  CA  VAL A 512      28.036  21.156  42.071  1.00 22.020          C  
ATOM   8220  C   VAL A 512      26.647  20.838  42.588  1.00 22.470          C  
ATOM   8221  O   VAL A 512      25.667  20.932  41.855  1.00 22.370          O  
ATOM   8222  CB  VAL A 512      28.087  22.670  41.721  1.00 30.770          C  
ATOM   8223  CG1 VAL A 512      27.710  23.533  42.936  1.00 30.770          C  
ATOM   8224  CG2 VAL A 512      29.465  23.042  41.243  1.00 30.770          C  
ATOM   8225  H   VAL A 512      28.135  20.729  39.977  1.00 26.240          H  
ATOM   8226  HA  VAL A 512      28.770  20.933  42.845  1.00 26.420          H  
ATOM   8227  HB  VAL A 512      27.361  22.873  40.931  1.00 36.920          H  
ATOM   8228 1HG1 VAL A 512      27.740  24.588  42.654  1.00 36.920          H  
ATOM   8229 2HG1 VAL A 512      26.701  23.297  43.275  1.00 36.920          H  
ATOM   8230 3HG1 VAL A 512      28.411  23.363  43.752  1.00 36.920          H  
ATOM   8231 1HG2 VAL A 512      29.481  24.094  40.983  1.00 36.920          H  
ATOM   8232 2HG2 VAL A 512      30.192  22.847  42.026  1.00 36.920          H  
ATOM   8233 3HG2 VAL A 512      29.685  22.452  40.392  1.00 36.920          H  
ATOM   8234  N   LYS A 513      26.550  20.492  43.864  1.00 23.000          N  
ATOM   8235  CA  LYS A 513      25.256  20.147  44.436  1.00 23.500          C  
ATOM   8236  C   LYS A 513      24.681  21.228  45.353  1.00 23.450          C  
ATOM   8237  O   LYS A 513      23.493  21.192  45.672  1.00 23.730          O  
ATOM   8238  CB  LYS A 513      25.366  18.805  45.159  1.00 32.700          C  
ATOM   8239  CG  LYS A 513      25.819  17.632  44.237  1.00 32.700          C  
ATOM   8240  CD  LYS A 513      24.793  17.313  43.126  1.00 32.700          C  
ATOM   8241  CE  LYS A 513      25.247  16.146  42.260  1.00 32.700          C  
ATOM   8242  NZ  LYS A 513      24.235  15.802  41.200  1.00 32.700          N  
ATOM   8243  H   LYS A 513      27.392  20.426  44.417  1.00 27.600          H  
ATOM   8244  HA  LYS A 513      24.543  20.041  43.624  1.00 28.200          H  
ATOM   8245 1HB  LYS A 513      26.082  18.889  45.976  1.00 39.240          H  
ATOM   8246 2HB  LYS A 513      24.400  18.545  45.593  1.00 39.240          H  
ATOM   8247 1HG  LYS A 513      26.770  17.890  43.764  1.00 39.240          H  
ATOM   8248 2HG  LYS A 513      25.972  16.740  44.842  1.00 39.240          H  
ATOM   8249 1HD  LYS A 513      23.823  17.087  43.568  1.00 39.240          H  
ATOM   8250 2HD  LYS A 513      24.685  18.167  42.461  1.00 39.240          H  
ATOM   8251 1HE  LYS A 513      26.187  16.420  41.772  1.00 39.240          H  
ATOM   8252 2HE  LYS A 513      25.415  15.271  42.887  1.00 39.240          H  
ATOM   8253 1HZ  LYS A 513      24.580  15.033  40.645  1.00 39.240          H  
ATOM   8254 2HZ  LYS A 513      23.367  15.535  41.640  1.00 39.240          H  
ATOM   8255 3HZ  LYS A 513      24.064  16.601  40.595  1.00 39.240          H  
ATOM   8256  N   ASP A 514      25.518  22.172  45.793  1.00 23.100          N  
ATOM   8257  CA  ASP A 514      25.093  23.216  46.721  1.00 23.020          C  
ATOM   8258  C   ASP A 514      25.938  24.473  46.509  1.00 22.520          C  
ATOM   8259  O   ASP A 514      26.840  24.482  45.672  1.00 22.310          O  
ATOM   8260  CB  ASP A 514      25.218  22.693  48.171  1.00 32.260          C  
ATOM   8261  CG  ASP A 514      24.287  23.374  49.208  1.00 32.260          C  
ATOM   8262  OD1 ASP A 514      23.887  24.495  48.967  1.00 32.260          O  
ATOM   8263  OD2 ASP A 514      24.003  22.774  50.218  1.00 32.260          O  
ATOM   8264  H   ASP A 514      26.481  22.170  45.503  1.00 27.720          H  
ATOM   8265  HA  ASP A 514      24.049  23.465  46.523  1.00 27.620          H  
ATOM   8266 1HB  ASP A 514      25.012  21.623  48.183  1.00 38.710          H  
ATOM   8267 2HB  ASP A 514      26.250  22.828  48.506  1.00 38.710          H  
ATOM   8268  N   ILE A 515      25.662  25.516  47.277  1.00 22.410          N  
ATOM   8269  CA  ILE A 515      26.386  26.775  47.167  1.00 21.900          C  
ATOM   8270  C   ILE A 515      27.654  26.753  48.005  1.00 21.980          C  
ATOM   8271  O   ILE A 515      27.611  26.542  49.214  1.00 22.310          O  
ATOM   8272  CB  ILE A 515      25.486  27.953  47.594  1.00 30.860          C  
ATOM   8273  CG1 ILE A 515      24.271  28.004  46.647  1.00 30.860          C  
ATOM   8274  CG2 ILE A 515      26.286  29.295  47.573  1.00 30.860          C  
ATOM   8275  CD1 ILE A 515      23.161  28.944  47.077  1.00 30.860          C  
ATOM   8276  H   ILE A 515      24.903  25.411  47.953  1.00 26.890          H  
ATOM   8277  HA  ILE A 515      26.668  26.919  46.125  1.00 26.280          H  
ATOM   8278  HB  ILE A 515      25.106  27.771  48.600  1.00 37.040          H  
ATOM   8279 1HG1 ILE A 515      24.610  28.299  45.660  1.00 37.040          H  
ATOM   8280 2HG1 ILE A 515      23.845  27.007  46.575  1.00 37.040          H  
ATOM   8281 1HG2 ILE A 515      25.649  30.117  47.873  1.00 37.040          H  
ATOM   8282 2HG2 ILE A 515      27.109  29.235  48.269  1.00 37.040          H  
ATOM   8283 3HG2 ILE A 515      26.663  29.486  46.564  1.00 37.040          H  
ATOM   8284 1HD1 ILE A 515      22.355  28.894  46.343  1.00 37.040          H  
ATOM   8285 2HD1 ILE A 515      22.785  28.640  48.053  1.00 37.040          H  
ATOM   8286 3HD1 ILE A 515      23.522  29.964  47.125  1.00 37.040          H  
ATOM   8287  N   ASN A 516      28.787  26.998  47.352  1.00 21.680          N  
ATOM   8288  CA  ASN A 516      30.079  26.970  48.022  1.00 21.740          C  
ATOM   8289  C   ASN A 516      30.647  28.362  48.315  1.00 21.300          C  
ATOM   8290  O   ASN A 516      31.771  28.503  48.769  1.00 21.200          O  
ATOM   8291  CB  ASN A 516      31.046  26.177  47.166  1.00 30.410          C  
ATOM   8292  CG  ASN A 516      30.660  24.709  47.067  1.00 30.410          C  
ATOM   8293  OD1 ASN A 516      30.323  24.062  48.066  1.00 30.410          O  
ATOM   8294  ND2 ASN A 516      30.704  24.175  45.867  1.00 30.410          N  
ATOM   8295  H   ASN A 516      28.744  27.166  46.355  1.00 26.020          H  
ATOM   8296  HA  ASN A 516      29.959  26.465  48.982  1.00 26.090          H  
ATOM   8297 1HB  ASN A 516      31.076  26.604  46.164  1.00 36.490          H  
ATOM   8298 2HB  ASN A 516      32.044  26.250  47.580  1.00 36.490          H  
ATOM   8299 1HD2 ASN A 516      30.461  23.213  45.739  1.00 36.490          H  
ATOM   8300 2HD2 ASN A 516      30.983  24.725  45.080  1.00 36.490          H  
ATOM   8301  N   PHE A 517      29.873  29.411  48.103  1.00 21.050          N  
ATOM   8302  CA  PHE A 517      30.383  30.771  48.305  1.00 20.640          C  
ATOM   8303  C   PHE A 517      30.237  31.253  49.750  1.00 20.560          C  
ATOM   8304  O   PHE A 517      29.492  32.194  50.024  1.00 20.370          O  
ATOM   8305  CB  PHE A 517      29.630  31.759  47.405  1.00 29.060          C  
ATOM   8306  CG  PHE A 517      29.771  31.545  45.911  1.00 29.060          C  
ATOM   8307  CD1 PHE A 517      30.895  30.958  45.326  1.00 29.060          C  
ATOM   8308  CD2 PHE A 517      28.743  31.954  45.077  1.00 29.060          C  
ATOM   8309  CE1 PHE A 517      30.966  30.799  43.957  1.00 29.060          C  
ATOM   8310  CE2 PHE A 517      28.821  31.794  43.713  1.00 29.060          C  
ATOM   8311  CZ  PHE A 517      29.929  31.219  43.152  1.00 29.060          C  
ATOM   8312  H   PHE A 517      28.935  29.263  47.766  1.00 25.260          H  
ATOM   8313  HA  PHE A 517      31.447  30.788  48.067  1.00 24.770          H  
ATOM   8314 1HB  PHE A 517      28.570  31.722  47.650  1.00 34.870          H  
ATOM   8315 2HB  PHE A 517      29.970  32.768  47.627  1.00 34.870          H  
ATOM   8316  HD1 PHE A 517      31.731  30.620  45.934  1.00 34.870          H  
ATOM   8317  HD2 PHE A 517      27.854  32.413  45.515  1.00 34.870          H  
ATOM   8318  HE1 PHE A 517      31.850  30.341  43.516  1.00 34.870          H  
ATOM   8319  HE2 PHE A 517      27.999  32.122  43.076  1.00 34.870          H  
ATOM   8320  HZ  PHE A 517      29.986  31.089  42.068  1.00 34.870          H  
ATOM   8321  N   ASP A 518      30.939  30.593  50.671  1.00 20.730          N  
ATOM   8322  CA  ASP A 518      30.943  30.919  52.100  1.00 20.670          C  
ATOM   8323  C   ASP A 518      32.194  31.705  52.559  1.00 20.280          C  
ATOM   8324  O   ASP A 518      32.335  32.034  53.743  1.00 20.080          O  
ATOM   8325  CB  ASP A 518      30.817  29.593  52.858  1.00 28.960          C  
ATOM   8326  CG  ASP A 518      31.955  28.701  52.430  1.00 28.960          C  
ATOM   8327  OD1 ASP A 518      32.682  29.200  51.627  1.00 28.960          O  
ATOM   8328  OD2 ASP A 518      32.095  27.552  52.821  1.00 28.960          O  
ATOM   8329  H   ASP A 518      31.524  29.802  50.352  1.00 24.880          H  
ATOM   8330  HA  ASP A 518      30.066  31.529  52.310  1.00 24.800          H  
ATOM   8331 1HB  ASP A 518      30.866  29.767  53.933  1.00 34.750          H  
ATOM   8332 2HB  ASP A 518      29.863  29.114  52.626  1.00 34.750          H  
ATOM   8333  N   THR A 519      33.039  32.058  51.591  1.00 20.230          N  
ATOM   8334  CA  THR A 519      34.290  32.809  51.717  1.00 19.940          C  
ATOM   8335  C   THR A 519      34.753  33.346  50.375  1.00 19.440          C  
ATOM   8336  O   THR A 519      34.511  32.741  49.317  1.00 19.410          O  
ATOM   8337  CB  THR A 519      35.437  32.002  52.341  1.00 28.030          C  
ATOM   8338  OG1 THR A 519      36.608  32.848  52.385  1.00 28.030          O  
ATOM   8339  CG2 THR A 519      35.743  30.765  51.530  1.00 28.030          C  
ATOM   8340  H   THR A 519      32.795  31.714  50.677  1.00 24.280          H  
ATOM   8341  HA  THR A 519      34.108  33.659  52.372  1.00 23.930          H  
ATOM   8342  HB  THR A 519      35.161  31.713  53.356  1.00 33.640          H  
ATOM   8343  HG1 THR A 519      37.252  32.464  53.003  1.00 33.640          H  
ATOM   8344 1HG2 THR A 519      36.564  30.222  51.993  1.00 33.640          H  
ATOM   8345 2HG2 THR A 519      34.868  30.129  51.494  1.00 33.640          H  
ATOM   8346 3HG2 THR A 519      36.017  31.037  50.540  1.00 33.640          H  
ATOM   8347  N   LYS A 520      35.507  34.441  50.415  1.00 19.100          N  
ATOM   8348  CA  LYS A 520      36.056  35.038  49.199  1.00 18.640          C  
ATOM   8349  C   LYS A 520      36.956  34.077  48.426  1.00 18.670          C  
ATOM   8350  O   LYS A 520      37.128  34.212  47.208  1.00 18.490          O  
ATOM   8351  CB  LYS A 520      36.823  36.318  49.534  1.00 26.280          C  
ATOM   8352  CG  LYS A 520      38.113  36.131  50.341  1.00 26.280          C  
ATOM   8353  CD  LYS A 520      38.762  37.480  50.664  1.00 26.280          C  
ATOM   8354  CE  LYS A 520      40.075  37.302  51.431  1.00 26.280          C  
ATOM   8355  NZ  LYS A 520      40.704  38.612  51.779  1.00 26.280          N  
ATOM   8356  H   LYS A 520      35.683  34.865  51.319  1.00 22.920          H  
ATOM   8357  HA  LYS A 520      35.222  35.311  48.554  1.00 22.370          H  
ATOM   8358 1HB  LYS A 520      37.108  36.802  48.609  1.00 31.540          H  
ATOM   8359 2HB  LYS A 520      36.170  37.001  50.079  1.00 31.540          H  
ATOM   8360 1HG  LYS A 520      37.902  35.595  51.266  1.00 31.540          H  
ATOM   8361 2HG  LYS A 520      38.826  35.547  49.760  1.00 31.540          H  
ATOM   8362 1HD  LYS A 520      38.963  38.013  49.733  1.00 31.540          H  
ATOM   8363 2HD  LYS A 520      38.077  38.080  51.264  1.00 31.540          H  
ATOM   8364 1HE  LYS A 520      39.877  36.750  52.349  1.00 31.540          H  
ATOM   8365 2HE  LYS A 520      40.770  36.728  50.818  1.00 31.540          H  
ATOM   8366 1HZ  LYS A 520      41.565  38.448  52.284  1.00 31.540          H  
ATOM   8367 2HZ  LYS A 520      40.904  39.128  50.934  1.00 31.540          H  
ATOM   8368 3HZ  LYS A 520      40.073  39.148  52.359  1.00 31.540          H  
ATOM   8369  N   GLU A 521      37.538  33.102  49.127  1.00 18.920          N  
ATOM   8370  CA  GLU A 521      38.414  32.131  48.489  1.00 19.010          C  
ATOM   8371  C   GLU A 521      37.660  31.256  47.489  1.00 19.150          C  
ATOM   8372  O   GLU A 521      38.201  30.890  46.442  1.00 19.030          O  
ATOM   8373  CB  GLU A 521      39.086  31.243  49.537  1.00 26.580          C  
ATOM   8374  CG  GLU A 521      40.096  31.957  50.420  1.00 26.580          C  
ATOM   8375  CD  GLU A 521      40.676  31.055  51.478  1.00 26.580          C  
ATOM   8376  OE1 GLU A 521      40.206  29.949  51.606  1.00 26.580          O  
ATOM   8377  OE2 GLU A 521      41.583  31.473  52.156  1.00 26.580          O  
ATOM   8378  H   GLU A 521      37.355  33.044  50.132  1.00 22.700          H  
ATOM   8379  HA  GLU A 521      39.188  32.674  47.947  1.00 22.810          H  
ATOM   8380 1HB  GLU A 521      38.337  30.803  50.177  1.00 31.890          H  
ATOM   8381 2HB  GLU A 521      39.602  30.424  49.036  1.00 31.890          H  
ATOM   8382 1HG  GLU A 521      40.903  32.338  49.795  1.00 31.890          H  
ATOM   8383 2HG  GLU A 521      39.609  32.807  50.896  1.00 31.890          H  
ATOM   8384  N   LYS A 522      36.408  30.910  47.804  1.00 19.390          N  
ATOM   8385  CA  LYS A 522      35.646  30.020  46.955  1.00 19.550          C  
ATOM   8386  C   LYS A 522      34.909  30.850  45.921  1.00 19.150          C  
ATOM   8387  O   LYS A 522      34.594  30.366  44.832  1.00 19.080          O  
ATOM   8388  CB  LYS A 522      34.727  29.155  47.798  1.00 27.310          C  
ATOM   8389  CG  LYS A 522      35.492  28.152  48.719  1.00 27.310          C  
ATOM   8390  CD  LYS A 522      34.509  27.347  49.565  1.00 27.310          C  
ATOM   8391  CE  LYS A 522      35.166  26.494  50.649  1.00 27.310          C  
ATOM   8392  NZ  LYS A 522      34.119  25.793  51.526  1.00 27.310          N  
ATOM   8393  H   LYS A 522      35.959  31.288  48.637  1.00 23.270          H  
ATOM   8394  HA  LYS A 522      36.334  29.361  46.435  1.00 23.460          H  
ATOM   8395 1HB  LYS A 522      34.112  29.796  48.439  1.00 32.770          H  
ATOM   8396 2HB  LYS A 522      34.051  28.592  47.156  1.00 32.770          H  
ATOM   8397 1HG  LYS A 522      36.074  27.472  48.101  1.00 32.770          H  
ATOM   8398 2HG  LYS A 522      36.174  28.698  49.369  1.00 32.770          H  
ATOM   8399 1HD  LYS A 522      33.846  28.032  50.044  1.00 32.770          H  
ATOM   8400 2HD  LYS A 522      33.920  26.705  48.923  1.00 32.770          H  
ATOM   8401 1HE  LYS A 522      35.806  25.745  50.188  1.00 32.770          H  
ATOM   8402 2HE  LYS A 522      35.775  27.142  51.280  1.00 32.770          H  
ATOM   8403 1HZ  LYS A 522      34.577  25.252  52.238  1.00 32.770          H  
ATOM   8404 2HZ  LYS A 522      33.482  26.502  51.991  1.00 32.770          H  
ATOM   8405 3HZ  LYS A 522      33.556  25.187  50.958  1.00 32.770          H  
ATOM   8406  N   PHE A 523      34.617  32.112  46.260  1.00 18.900          N  
ATOM   8407  CA  PHE A 523      33.992  33.001  45.293  1.00 18.500          C  
ATOM   8408  C   PHE A 523      34.968  33.132  44.136  1.00 18.120          C  
ATOM   8409  O   PHE A 523      34.607  32.941  42.965  1.00 17.910          O  
ATOM   8410  CB  PHE A 523      33.689  34.369  45.876  1.00 26.060          C  
ATOM   8411  CG  PHE A 523      33.027  35.292  44.903  1.00 26.060          C  
ATOM   8412  CD1 PHE A 523      31.660  35.191  44.672  1.00 26.060          C  
ATOM   8413  CD2 PHE A 523      33.753  36.264  44.204  1.00 26.060          C  
ATOM   8414  CE1 PHE A 523      31.044  36.031  43.779  1.00 26.060          C  
ATOM   8415  CE2 PHE A 523      33.123  37.103  43.313  1.00 26.060          C  
ATOM   8416  CZ  PHE A 523      31.773  36.983  43.102  1.00 26.060          C  
ATOM   8417  H   PHE A 523      34.817  32.438  47.209  1.00 22.680          H  
ATOM   8418  HA  PHE A 523      33.076  32.562  44.923  1.00 22.200          H  
ATOM   8419 1HB  PHE A 523      33.053  34.250  46.728  1.00 31.270          H  
ATOM   8420 2HB  PHE A 523      34.609  34.832  46.214  1.00 31.270          H  
ATOM   8421  HD1 PHE A 523      31.076  34.434  45.203  1.00 31.270          H  
ATOM   8422  HD2 PHE A 523      34.824  36.358  44.366  1.00 31.270          H  
ATOM   8423  HE1 PHE A 523      29.979  35.943  43.598  1.00 31.270          H  
ATOM   8424  HE2 PHE A 523      33.690  37.858  42.772  1.00 31.270          H  
ATOM   8425  HZ  PHE A 523      31.277  37.636  42.396  1.00 31.270          H  
ATOM   8426  N   LEU A 524      36.233  33.451  44.471  1.00 18.030          N  
ATOM   8427  CA  LEU A 524      37.249  33.574  43.453  1.00 17.690          C  
ATOM   8428  C   LEU A 524      37.495  32.236  42.775  1.00 17.860          C  
ATOM   8429  O   LEU A 524      37.553  32.194  41.552  1.00 17.570          O  
ATOM   8430  CB  LEU A 524      38.569  34.118  44.012  1.00 24.900          C  
ATOM   8431  CG  LEU A 524      39.751  34.279  42.963  1.00 24.900          C  
ATOM   8432  CD1 LEU A 524      39.366  35.264  41.820  1.00 24.900          C  
ATOM   8433  CD2 LEU A 524      41.004  34.769  43.679  1.00 24.900          C  
ATOM   8434  H   LEU A 524      36.487  33.621  45.449  1.00 21.640          H  
ATOM   8435  HA  LEU A 524      36.878  34.274  42.714  1.00 21.230          H  
ATOM   8436 1HB  LEU A 524      38.378  35.091  44.461  1.00 29.880          H  
ATOM   8437 2HB  LEU A 524      38.909  33.441  44.804  1.00 29.880          H  
ATOM   8438  HG  LEU A 524      39.952  33.323  42.524  1.00 29.880          H  
ATOM   8439 1HD1 LEU A 524      40.197  35.343  41.120  1.00 29.880          H  
ATOM   8440 2HD1 LEU A 524      38.494  34.908  41.285  1.00 29.880          H  
ATOM   8441 3HD1 LEU A 524      39.158  36.242  42.243  1.00 29.880          H  
ATOM   8442 1HD2 LEU A 524      41.825  34.859  42.964  1.00 29.880          H  
ATOM   8443 2HD2 LEU A 524      40.812  35.741  44.131  1.00 29.880          H  
ATOM   8444 3HD2 LEU A 524      41.277  34.057  44.457  1.00 29.880          H  
ATOM   8445  N   ALA A 525      37.600  31.120  43.518  1.00 18.330          N  
ATOM   8446  CA  ALA A 525      37.837  29.860  42.828  1.00 18.500          C  
ATOM   8447  C   ALA A 525      36.737  29.587  41.810  1.00 18.410          C  
ATOM   8448  O   ALA A 525      37.031  29.131  40.706  1.00 18.250          O  
ATOM   8449  CB  ALA A 525      37.914  28.714  43.808  1.00 25.830          C  
ATOM   8450  H   ALA A 525      37.588  31.142  44.542  1.00 22.000          H  
ATOM   8451  HA  ALA A 525      38.785  29.939  42.300  1.00 22.200          H  
ATOM   8452 1HB  ALA A 525      38.114  27.789  43.271  1.00 31.000          H  
ATOM   8453 2HB  ALA A 525      38.711  28.904  44.527  1.00 31.000          H  
ATOM   8454 3HB  ALA A 525      36.967  28.631  44.328  1.00 31.000          H  
ATOM   8455  N   GLY A 526      35.481  29.898  42.154  1.00 18.490          N  
ATOM   8456  CA  GLY A 526      34.365  29.720  41.241  1.00 18.410          C  
ATOM   8457  C   GLY A 526      34.597  30.558  39.997  1.00 17.890          C  
ATOM   8458  O   GLY A 526      34.461  30.073  38.871  1.00 17.780          O  
ATOM   8459  H   GLY A 526      35.281  30.221  43.104  1.00 22.190          H  
ATOM   8460 1HA  GLY A 526      34.266  28.669  40.976  1.00 22.090          H  
ATOM   8461 2HA  GLY A 526      33.445  30.032  41.733  1.00 22.090          H  
ATOM   8462  N   CYS A 527      34.966  31.822  40.204  1.00 17.560          N  
ATOM   8463  CA  CYS A 527      35.213  32.751  39.113  1.00 17.040          C  
ATOM   8464  C   CYS A 527      36.355  32.266  38.210  1.00 16.880          C  
ATOM   8465  O   CYS A 527      36.280  32.400  36.982  1.00 16.580          O  
ATOM   8466  CB  CYS A 527      35.572  34.118  39.686  1.00 24.060          C  
ATOM   8467  SG  CYS A 527      34.213  34.948  40.543  1.00 24.060          S  
ATOM   8468  H   CYS A 527      35.021  32.153  41.173  1.00 21.070          H  
ATOM   8469  HA  CYS A 527      34.304  32.837  38.520  1.00 20.450          H  
ATOM   8470 1HB  CYS A 527      36.393  34.022  40.371  1.00 28.880          H  
ATOM   8471 2HB  CYS A 527      35.898  34.754  38.892  1.00 28.880          H  
ATOM   8472  HG  CYS A 527      34.230  34.152  41.654  1.00 28.880          H  
ATOM   8473  N   LEU A 528      37.395  31.681  38.810  1.00 17.100          N  
ATOM   8474  CA  LEU A 528      38.535  31.158  38.071  1.00 17.000          C  
ATOM   8475  C   LEU A 528      38.166  29.910  37.296  1.00 17.180          C  
ATOM   8476  O   LEU A 528      38.637  29.734  36.175  1.00 16.940          O  
ATOM   8477  CB  LEU A 528      39.693  30.863  39.021  1.00 23.840          C  
ATOM   8478  CG  LEU A 528      40.293  32.095  39.692  1.00 23.840          C  
ATOM   8479  CD1 LEU A 528      41.305  31.669  40.736  1.00 23.840          C  
ATOM   8480  CD2 LEU A 528      40.930  32.974  38.696  1.00 23.840          C  
ATOM   8481  H   LEU A 528      37.395  31.653  39.832  1.00 20.520          H  
ATOM   8482  HA  LEU A 528      38.830  31.896  37.339  1.00 20.400          H  
ATOM   8483 1HB  LEU A 528      39.331  30.196  39.802  1.00 28.610          H  
ATOM   8484 2HB  LEU A 528      40.482  30.355  38.469  1.00 28.610          H  
ATOM   8485  HG  LEU A 528      39.503  32.647  40.174  1.00 28.610          H  
ATOM   8486 1HD1 LEU A 528      41.722  32.549  41.222  1.00 28.610          H  
ATOM   8487 2HD1 LEU A 528      40.819  31.042  41.479  1.00 28.610          H  
ATOM   8488 3HD1 LEU A 528      42.107  31.112  40.257  1.00 28.610          H  
ATOM   8489 1HD2 LEU A 528      41.274  33.811  39.219  1.00 28.610          H  
ATOM   8490 2HD2 LEU A 528      41.754  32.455  38.209  1.00 28.610          H  
ATOM   8491 3HD2 LEU A 528      40.255  33.304  37.963  1.00 28.610          H  
ATOM   8492  N   ILE A 529      37.316  29.051  37.867  1.00 17.580          N  
ATOM   8493  CA  ILE A 529      36.868  27.858  37.162  1.00 17.760          C  
ATOM   8494  C   ILE A 529      36.057  28.292  35.956  1.00 17.420          C  
ATOM   8495  O   ILE A 529      36.247  27.745  34.866  1.00 17.290          O  
ATOM   8496  CB  ILE A 529      36.022  26.921  38.041  1.00 24.790          C  
ATOM   8497  CG1 ILE A 529      36.904  26.311  39.145  1.00 24.790          C  
ATOM   8498  CG2 ILE A 529      35.433  25.789  37.131  1.00 24.790          C  
ATOM   8499  CD1 ILE A 529      36.121  25.650  40.270  1.00 24.790          C  
ATOM   8500  H   ILE A 529      37.027  29.215  38.837  1.00 21.100          H  
ATOM   8501  HA  ILE A 529      37.737  27.307  36.816  1.00 21.310          H  
ATOM   8502  HB  ILE A 529      35.222  27.482  38.524  1.00 29.750          H  
ATOM   8503 1HG1 ILE A 529      37.552  25.561  38.695  1.00 29.750          H  
ATOM   8504 2HG1 ILE A 529      37.530  27.085  39.564  1.00 29.750          H  
ATOM   8505 1HG2 ILE A 529      34.845  25.100  37.716  1.00 29.750          H  
ATOM   8506 2HG2 ILE A 529      34.794  26.209  36.357  1.00 29.750          H  
ATOM   8507 3HG2 ILE A 529      36.252  25.244  36.659  1.00 29.750          H  
ATOM   8508 1HD1 ILE A 529      36.819  25.248  41.003  1.00 29.750          H  
ATOM   8509 2HD1 ILE A 529      35.486  26.397  40.749  1.00 29.750          H  
ATOM   8510 3HD1 ILE A 529      35.506  24.845  39.889  1.00 29.750          H  
ATOM   8511  N   VAL A 530      35.144  29.256  36.144  1.00 17.250          N  
ATOM   8512  CA  VAL A 530      34.345  29.747  35.037  1.00 16.910          C  
ATOM   8513  C   VAL A 530      35.260  30.365  33.985  1.00 16.440          C  
ATOM   8514  O   VAL A 530      35.094  30.052  32.812  1.00 16.250          O  
ATOM   8515  CB  VAL A 530      33.261  30.753  35.513  1.00 23.810          C  
ATOM   8516  CG1 VAL A 530      32.558  31.445  34.298  1.00 23.810          C  
ATOM   8517  CG2 VAL A 530      32.203  29.992  36.360  1.00 23.810          C  
ATOM   8518  H   VAL A 530      35.008  29.637  37.087  1.00 20.700          H  
ATOM   8519  HA  VAL A 530      33.829  28.898  34.588  1.00 20.290          H  
ATOM   8520  HB  VAL A 530      33.737  31.527  36.119  1.00 28.570          H  
ATOM   8521 1HG1 VAL A 530      31.807  32.145  34.659  1.00 28.570          H  
ATOM   8522 2HG1 VAL A 530      33.285  31.993  33.692  1.00 28.570          H  
ATOM   8523 3HG1 VAL A 530      32.082  30.696  33.684  1.00 28.570          H  
ATOM   8524 1HG2 VAL A 530      31.445  30.689  36.716  1.00 28.570          H  
ATOM   8525 2HG2 VAL A 530      31.728  29.221  35.754  1.00 28.570          H  
ATOM   8526 3HG2 VAL A 530      32.686  29.524  37.212  1.00 28.570          H  
ATOM   8527  N   SER A 531      36.236  31.200  34.387  1.00 16.260          N  
ATOM   8528  CA  SER A 531      37.175  31.803  33.438  1.00 15.830          C  
ATOM   8529  C   SER A 531      37.982  30.745  32.684  1.00 15.900          C  
ATOM   8530  O   SER A 531      38.184  30.857  31.472  1.00 15.560          O  
ATOM   8531  CB  SER A 531      38.128  32.734  34.131  1.00 22.330          C  
ATOM   8532  OG  SER A 531      39.023  33.272  33.189  1.00 22.330          O  
ATOM   8533  H   SER A 531      36.312  31.459  35.372  1.00 19.510          H  
ATOM   8534  HA  SER A 531      36.601  32.382  32.712  1.00 19.000          H  
ATOM   8535 1HB  SER A 531      37.566  33.524  34.621  1.00 26.800          H  
ATOM   8536 2HB  SER A 531      38.666  32.197  34.898  1.00 26.800          H  
ATOM   8537  HG  SER A 531      39.700  33.773  33.679  1.00 26.800          H  
ATOM   8538  N   PHE A 532      38.471  29.728  33.399  1.00 16.330          N  
ATOM   8539  CA  PHE A 532      39.217  28.630  32.809  1.00 16.420          C  
ATOM   8540  C   PHE A 532      38.362  27.954  31.754  1.00 16.440          C  
ATOM   8541  O   PHE A 532      38.819  27.740  30.627  1.00 16.290          O  
ATOM   8542  CB  PHE A 532      39.621  27.609  33.866  1.00 22.950          C  
ATOM   8543  CG  PHE A 532      40.327  26.429  33.316  1.00 22.950          C  
ATOM   8544  CD1 PHE A 532      41.686  26.472  33.077  1.00 22.950          C  
ATOM   8545  CD2 PHE A 532      39.630  25.265  33.015  1.00 22.950          C  
ATOM   8546  CE1 PHE A 532      42.333  25.371  32.557  1.00 22.950          C  
ATOM   8547  CE2 PHE A 532      40.277  24.178  32.489  1.00 22.950          C  
ATOM   8548  CZ  PHE A 532      41.632  24.233  32.262  1.00 22.950          C  
ATOM   8549  H   PHE A 532      38.327  29.717  34.405  1.00 19.600          H  
ATOM   8550  HA  PHE A 532      40.111  29.028  32.335  1.00 19.700          H  
ATOM   8551 1HB  PHE A 532      40.264  28.084  34.599  1.00 27.540          H  
ATOM   8552 2HB  PHE A 532      38.739  27.266  34.392  1.00 27.540          H  
ATOM   8553  HD1 PHE A 532      42.240  27.389  33.304  1.00 27.540          H  
ATOM   8554  HD2 PHE A 532      38.554  25.221  33.197  1.00 27.540          H  
ATOM   8555  HE1 PHE A 532      43.399  25.400  32.367  1.00 27.540          H  
ATOM   8556  HE2 PHE A 532      39.719  23.272  32.253  1.00 27.540          H  
ATOM   8557  HZ  PHE A 532      42.150  23.371  31.845  1.00 27.540          H  
ATOM   8558  N   HIS A 533      37.120  27.613  32.129  1.00 16.620          N  
ATOM   8559  CA  HIS A 533      36.172  26.969  31.244  1.00 16.630          C  
ATOM   8560  C   HIS A 533      35.954  27.849  30.017  1.00 16.110          C  
ATOM   8561  O   HIS A 533      35.948  27.343  28.892  1.00 15.950          O  
ATOM   8562  CB  HIS A 533      34.839  26.709  31.949  1.00 23.280          C  
ATOM   8563  CG  HIS A 533      33.885  25.957  31.112  1.00 23.280          C  
ATOM   8564  ND1 HIS A 533      33.914  24.586  30.981  1.00 23.280          N  
ATOM   8565  CD2 HIS A 533      32.920  26.393  30.315  1.00 23.280          C  
ATOM   8566  CE1 HIS A 533      32.967  24.215  30.135  1.00 23.280          C  
ATOM   8567  NE2 HIS A 533      32.349  25.300  29.699  1.00 23.280          N  
ATOM   8568  H   HIS A 533      36.820  27.802  33.089  1.00 19.940          H  
ATOM   8569  HA  HIS A 533      36.569  26.014  30.907  1.00 19.960          H  
ATOM   8570 1HB  HIS A 533      35.014  26.160  32.874  1.00 27.930          H  
ATOM   8571 2HB  HIS A 533      34.379  27.658  32.217  1.00 27.930          H  
ATOM   8572  HD1 HIS A 533      34.368  23.951  31.608  1.00 27.930          H  
ATOM   8573  HD2 HIS A 533      32.587  27.385  30.090  1.00 27.930          H  
ATOM   8574  HE1 HIS A 533      32.819  23.165  29.894  1.00 27.930          H  
ATOM   8575  N   GLU A 534      35.758  29.162  30.225  1.00 15.840          N  
ATOM   8576  CA  GLU A 534      35.572  30.074  29.115  1.00 15.340          C  
ATOM   8577  C   GLU A 534      36.795  30.059  28.215  1.00 15.090          C  
ATOM   8578  O   GLU A 534      36.636  30.005  27.005  1.00 14.790          O  
ATOM   8579  CB  GLU A 534      35.373  31.504  29.607  1.00 21.680          C  
ATOM   8580  CG  GLU A 534      34.082  31.783  30.297  1.00 21.680          C  
ATOM   8581  CD  GLU A 534      34.079  33.147  30.907  1.00 21.680          C  
ATOM   8582  OE1 GLU A 534      35.103  33.788  30.861  1.00 21.680          O  
ATOM   8583  OE2 GLU A 534      33.076  33.549  31.420  1.00 21.680          O  
ATOM   8584  H   GLU A 534      35.723  29.526  31.180  1.00 19.010          H  
ATOM   8585  HA  GLU A 534      34.701  29.759  28.543  1.00 18.410          H  
ATOM   8586 1HB  GLU A 534      36.169  31.758  30.292  1.00 26.010          H  
ATOM   8587 2HB  GLU A 534      35.448  32.187  28.760  1.00 26.010          H  
ATOM   8588 1HG  GLU A 534      33.308  31.732  29.558  1.00 26.010          H  
ATOM   8589 2HG  GLU A 534      33.866  31.037  31.037  1.00 26.010          H  
ATOM   8590  N   GLY A 535      38.008  30.051  28.794  1.00 15.230          N  
ATOM   8591  CA  GLY A 535      39.253  30.003  28.033  1.00 15.070          C  
ATOM   8592  C   GLY A 535      39.333  28.743  27.200  1.00 15.150          C  
ATOM   8593  O   GLY A 535      39.745  28.777  26.031  1.00 14.860          O  
ATOM   8594  H   GLY A 535      38.064  30.154  29.810  1.00 18.280          H  
ATOM   8595 1HA  GLY A 535      39.334  30.869  27.394  1.00 18.080          H  
ATOM   8596 2HA  GLY A 535      40.093  30.027  28.726  1.00 18.080          H  
ATOM   8597  N   LYS A 536      38.887  27.631  27.777  1.00 15.550          N  
ATOM   8598  CA  LYS A 536      38.915  26.383  27.059  1.00 15.660          C  
ATOM   8599  C   LYS A 536      37.925  26.454  25.908  1.00 15.400          C  
ATOM   8600  O   LYS A 536      38.242  26.025  24.791  1.00 15.240          O  
ATOM   8601  CB  LYS A 536      38.604  25.211  27.996  1.00 21.880          C  
ATOM   8602  CG  LYS A 536      38.743  23.811  27.366  1.00 21.880          C  
ATOM   8603  CD  LYS A 536      40.208  23.543  27.022  1.00 21.880          C  
ATOM   8604  CE  LYS A 536      40.486  22.136  26.550  1.00 21.880          C  
ATOM   8605  NZ  LYS A 536      41.904  22.032  26.154  1.00 21.880          N  
ATOM   8606  H   LYS A 536      38.611  27.662  28.764  1.00 18.660          H  
ATOM   8607  HA  LYS A 536      39.908  26.261  26.639  1.00 18.790          H  
ATOM   8608 1HB  LYS A 536      39.262  25.268  28.867  1.00 26.260          H  
ATOM   8609 2HB  LYS A 536      37.580  25.311  28.360  1.00 26.260          H  
ATOM   8610 1HG  LYS A 536      38.389  23.059  28.069  1.00 26.260          H  
ATOM   8611 2HG  LYS A 536      38.141  23.754  26.458  1.00 26.260          H  
ATOM   8612 1HD  LYS A 536      40.520  24.199  26.211  1.00 26.260          H  
ATOM   8613 2HD  LYS A 536      40.835  23.760  27.891  1.00 26.260          H  
ATOM   8614 1HE  LYS A 536      40.283  21.426  27.349  1.00 26.260          H  
ATOM   8615 2HE  LYS A 536      39.857  21.900  25.692  1.00 26.260          H  
ATOM   8616 1HZ  LYS A 536      42.154  21.111  25.823  1.00 26.260          H  
ATOM   8617 2HZ  LYS A 536      42.044  22.715  25.416  1.00 26.260          H  
ATOM   8618 3HZ  LYS A 536      42.477  22.265  26.967  1.00 26.260          H  
ATOM   8619  N   ASN A 537      36.740  27.024  26.161  1.00 15.340          N  
ATOM   8620  CA  ASN A 537      35.748  27.173  25.117  1.00 15.100          C  
ATOM   8621  C   ASN A 537      36.222  28.164  24.058  1.00 14.630          C  
ATOM   8622  O   ASN A 537      35.928  27.986  22.884  1.00 14.410          O  
ATOM   8623  CB  ASN A 537      34.418  27.606  25.680  1.00 21.240          C  
ATOM   8624  CG  ASN A 537      33.753  26.519  26.434  1.00 21.240          C  
ATOM   8625  OD1 ASN A 537      34.042  25.328  26.261  1.00 21.240          O  
ATOM   8626  ND2 ASN A 537      32.868  26.907  27.288  1.00 21.240          N  
ATOM   8627  H   ASN A 537      36.517  27.310  27.119  1.00 18.410          H  
ATOM   8628  HA  ASN A 537      35.616  26.209  24.631  1.00 18.120          H  
ATOM   8629 1HB  ASN A 537      34.569  28.452  26.349  1.00 25.480          H  
ATOM   8630 2HB  ASN A 537      33.765  27.935  24.872  1.00 25.480          H  
ATOM   8631 1HD2 ASN A 537      32.411  26.227  27.899  1.00 25.480          H  
ATOM   8632 2HD2 ASN A 537      32.672  27.876  27.401  1.00 25.480          H  
ATOM   8633  N   LEU A 538      36.967  29.203  24.441  1.00 14.480          N  
ATOM   8634  CA  LEU A 538      37.466  30.155  23.458  1.00 14.060          C  
ATOM   8635  C   LEU A 538      38.421  29.443  22.508  1.00 14.020          C  
ATOM   8636  O   LEU A 538      38.334  29.627  21.290  1.00 13.690          O  
ATOM   8637  CB  LEU A 538      38.146  31.351  24.163  1.00 19.850          C  
ATOM   8638  CG  LEU A 538      37.181  32.350  24.939  1.00 19.850          C  
ATOM   8639  CD1 LEU A 538      37.997  33.277  25.856  1.00 19.850          C  
ATOM   8640  CD2 LEU A 538      36.391  33.198  23.938  1.00 19.850          C  
ATOM   8641  H   LEU A 538      37.134  29.347  25.433  1.00 17.380          H  
ATOM   8642  HA  LEU A 538      36.626  30.516  22.875  1.00 16.870          H  
ATOM   8643 1HB  LEU A 538      38.865  30.960  24.878  1.00 23.820          H  
ATOM   8644 2HB  LEU A 538      38.687  31.921  23.415  1.00 23.820          H  
ATOM   8645  HG  LEU A 538      36.493  31.789  25.535  1.00 23.820          H  
ATOM   8646 1HD1 LEU A 538      37.343  33.928  26.393  1.00 23.820          H  
ATOM   8647 2HD1 LEU A 538      38.548  32.699  26.566  1.00 23.820          H  
ATOM   8648 3HD1 LEU A 538      38.672  33.867  25.288  1.00 23.820          H  
ATOM   8649 1HD2 LEU A 538      35.728  33.871  24.473  1.00 23.820          H  
ATOM   8650 2HD2 LEU A 538      37.083  33.781  23.327  1.00 23.820          H  
ATOM   8651 3HD2 LEU A 538      35.794  32.560  23.295  1.00 23.820          H  
ATOM   8652  N   LYS A 539      39.285  28.570  23.038  1.00 14.380          N  
ATOM   8653  CA  LYS A 539      40.177  27.824  22.161  1.00 14.380          C  
ATOM   8654  C   LYS A 539      39.411  26.815  21.313  1.00 14.360          C  
ATOM   8655  O   LYS A 539      39.709  26.656  20.135  1.00 14.100          O  
ATOM   8656  CB  LYS A 539      41.279  27.124  22.944  1.00 20.130          C  
ATOM   8657  CG  LYS A 539      42.260  26.280  22.094  1.00 20.130          C  
ATOM   8658  CD  LYS A 539      43.127  27.127  21.154  1.00 20.130          C  
ATOM   8659  CE  LYS A 539      44.093  26.235  20.384  1.00 20.130          C  
ATOM   8660  NZ  LYS A 539      44.931  26.996  19.422  1.00 20.130          N  
ATOM   8661  H   LYS A 539      39.353  28.483  24.060  1.00 17.260          H  
ATOM   8662  HA  LYS A 539      40.640  28.537  21.482  1.00 17.260          H  
ATOM   8663 1HB  LYS A 539      41.867  27.884  23.419  1.00 24.160          H  
ATOM   8664 2HB  LYS A 539      40.838  26.497  23.726  1.00 24.160          H  
ATOM   8665 1HG  LYS A 539      42.917  25.732  22.765  1.00 24.160          H  
ATOM   8666 2HG  LYS A 539      41.706  25.553  21.502  1.00 24.160          H  
ATOM   8667 1HD  LYS A 539      42.505  27.658  20.435  1.00 24.160          H  
ATOM   8668 2HD  LYS A 539      43.701  27.854  21.735  1.00 24.160          H  
ATOM   8669 1HE  LYS A 539      44.742  25.726  21.092  1.00 24.160          H  
ATOM   8670 2HE  LYS A 539      43.519  25.489  19.834  1.00 24.160          H  
ATOM   8671 1HZ  LYS A 539      45.552  26.359  18.941  1.00 24.160          H  
ATOM   8672 2HZ  LYS A 539      44.337  27.461  18.751  1.00 24.160          H  
ATOM   8673 3HZ  LYS A 539      45.478  27.680  19.922  1.00 24.160          H  
ATOM   8674  N   LYS A 540      38.449  26.108  21.905  1.00 14.630          N  
ATOM   8675  CA  LYS A 540      37.644  25.137  21.175  1.00 14.660          C  
ATOM   8676  C   LYS A 540      36.817  25.787  20.057  1.00 14.290          C  
ATOM   8677  O   LYS A 540      36.697  25.230  18.965  1.00 14.200          O  
ATOM   8678  CB  LYS A 540      36.715  24.401  22.140  1.00 20.510          C  
ATOM   8679  CG  LYS A 540      35.859  23.297  21.522  1.00 20.510          C  
ATOM   8680  CD  LYS A 540      35.052  22.587  22.610  1.00 20.510          C  
ATOM   8681  CE  LYS A 540      34.161  21.496  22.038  1.00 20.510          C  
ATOM   8682  NZ  LYS A 540      33.384  20.799  23.109  1.00 20.510          N  
ATOM   8683  H   LYS A 540      38.279  26.234  22.906  1.00 17.560          H  
ATOM   8684  HA  LYS A 540      38.318  24.414  20.717  1.00 17.590          H  
ATOM   8685 1HB  LYS A 540      37.302  23.976  22.956  1.00 24.610          H  
ATOM   8686 2HB  LYS A 540      36.033  25.123  22.578  1.00 24.610          H  
ATOM   8687 1HG  LYS A 540      35.170  23.732  20.791  1.00 24.610          H  
ATOM   8688 2HG  LYS A 540      36.500  22.579  21.010  1.00 24.610          H  
ATOM   8689 1HD  LYS A 540      35.735  22.145  23.338  1.00 24.610          H  
ATOM   8690 2HD  LYS A 540      34.429  23.321  23.126  1.00 24.610          H  
ATOM   8691 1HE  LYS A 540      33.464  21.942  21.328  1.00 24.610          H  
ATOM   8692 2HE  LYS A 540      34.778  20.765  21.516  1.00 24.610          H  
ATOM   8693 1HZ  LYS A 540      32.802  20.082  22.697  1.00 24.610          H  
ATOM   8694 2HZ  LYS A 540      34.022  20.373  23.767  1.00 24.610          H  
ATOM   8695 3HZ  LYS A 540      32.799  21.468  23.595  1.00 24.610          H  
ATOM   8696  N   ARG A 541      36.229  26.955  20.344  1.00 14.090          N  
ATOM   8697  CA  ARG A 541      35.363  27.658  19.408  1.00 13.750          C  
ATOM   8698  C   ARG A 541      36.097  28.499  18.363  1.00 13.420          C  
ATOM   8699  O   ARG A 541      35.626  28.610  17.231  1.00 13.130          O  
ATOM   8700  CB  ARG A 541      34.384  28.562  20.145  1.00 19.390          C  
ATOM   8701  CG  ARG A 541      33.354  27.857  21.072  1.00 19.390          C  
ATOM   8702  CD  ARG A 541      32.442  26.949  20.354  1.00 19.390          C  
ATOM   8703  NE  ARG A 541      31.362  26.486  21.217  1.00 19.390          N  
ATOM   8704  CZ  ARG A 541      30.457  25.531  20.903  1.00 19.390          C  
ATOM   8705  NH1 ARG A 541      30.498  24.909  19.739  1.00 19.390          N  
ATOM   8706  NH2 ARG A 541      29.515  25.216  21.782  1.00 19.390          N  
ATOM   8707  H   ARG A 541      36.348  27.348  21.274  1.00 16.910          H  
ATOM   8708  HA  ARG A 541      34.788  26.907  18.872  1.00 16.500          H  
ATOM   8709 1HB  ARG A 541      34.949  29.264  20.762  1.00 23.260          H  
ATOM   8710 2HB  ARG A 541      33.823  29.148  19.417  1.00 23.260          H  
ATOM   8711 1HG  ARG A 541      33.881  27.245  21.797  1.00 23.260          H  
ATOM   8712 2HG  ARG A 541      32.758  28.603  21.597  1.00 23.260          H  
ATOM   8713 1HD  ARG A 541      32.017  27.440  19.477  1.00 23.260          H  
ATOM   8714 2HD  ARG A 541      33.014  26.077  20.056  1.00 23.260          H  
ATOM   8715  HE  ARG A 541      31.278  26.928  22.124  1.00 23.260          H  
ATOM   8716 1HH1 ARG A 541      31.227  25.127  19.046  1.00 23.260          H  
ATOM   8717 2HH1 ARG A 541      29.814  24.202  19.521  1.00 23.260          H  
ATOM   8718 1HH2 ARG A 541      29.478  25.688  22.676  1.00 23.260          H  
ATOM   8719 2HH2 ARG A 541      28.832  24.506  21.562  1.00 23.260          H  
ATOM   8720  N   TYR A 542      37.248  29.090  18.679  1.00 13.460          N  
ATOM   8721  CA  TYR A 542      37.912  29.930  17.687  1.00 13.130          C  
ATOM   8722  C   TYR A 542      38.066  29.203  16.321  1.00 12.970          C  
ATOM   8723  O   TYR A 542      37.704  29.804  15.303  1.00 12.650          O  
ATOM   8724  CB  TYR A 542      39.213  30.525  18.271  1.00 18.510          C  
ATOM   8725  CG  TYR A 542      40.104  31.290  17.316  1.00 18.510          C  
ATOM   8726  CD1 TYR A 542      39.885  32.644  17.052  1.00 18.510          C  
ATOM   8727  CD2 TYR A 542      41.171  30.633  16.725  1.00 18.510          C  
ATOM   8728  CE1 TYR A 542      40.745  33.326  16.203  1.00 18.510          C  
ATOM   8729  CE2 TYR A 542      42.019  31.310  15.886  1.00 18.510          C  
ATOM   8730  CZ  TYR A 542      41.818  32.647  15.623  1.00 18.510          C  
ATOM   8731  OH  TYR A 542      42.698  33.309  14.794  1.00 18.510          O  
ATOM   8732  H   TYR A 542      37.637  29.031  19.626  1.00 16.150          H  
ATOM   8733  HA  TYR A 542      37.264  30.786  17.501  1.00 15.760          H  
ATOM   8734 1HB  TYR A 542      38.910  31.239  19.038  1.00 22.220          H  
ATOM   8735 2HB  TYR A 542      39.803  29.804  18.802  1.00 22.220          H  
ATOM   8736  HD1 TYR A 542      39.051  33.168  17.520  1.00 22.220          H  
ATOM   8737  HD2 TYR A 542      41.344  29.579  16.934  1.00 22.220          H  
ATOM   8738  HE1 TYR A 542      40.589  34.386  15.999  1.00 22.220          H  
ATOM   8739  HE2 TYR A 542      42.861  30.791  15.431  1.00 22.220          H  
ATOM   8740  HH  TYR A 542      42.431  34.231  14.704  1.00 22.220          H  
ATOM   8741  N   PRO A 543      38.578  27.940  16.236  1.00 13.150          N  
ATOM   8742  CA  PRO A 543      38.691  27.099  15.043  1.00 13.010          C  
ATOM   8743  C   PRO A 543      37.350  26.744  14.393  1.00 12.760          C  
ATOM   8744  O   PRO A 543      37.334  26.198  13.295  1.00 12.550          O  
ATOM   8745  CB  PRO A 543      39.360  25.825  15.566  1.00 19.520          C  
ATOM   8746  CG  PRO A 543      40.060  26.247  16.796  1.00 19.520          C  
ATOM   8747  CD  PRO A 543      39.168  27.281  17.401  1.00 19.520          C  
ATOM   8748  HA  PRO A 543      39.340  27.606  14.315  1.00 15.610          H  
ATOM   8749 1HB  PRO A 543      38.592  25.059  15.764  1.00 23.420          H  
ATOM   8750 2HB  PRO A 543      40.037  25.411  14.803  1.00 23.420          H  
ATOM   8751 1HG  PRO A 543      40.197  25.389  17.476  1.00 23.420          H  
ATOM   8752 2HG  PRO A 543      41.059  26.632  16.561  1.00 23.420          H  
ATOM   8753 1HD  PRO A 543      38.410  26.778  17.983  1.00 23.420          H  
ATOM   8754 2HD  PRO A 543      39.783  27.903  17.984  1.00 23.420          H  
ATOM   8755  N   GLN A 544      36.240  26.916  15.111  1.00 12.810          N  
ATOM   8756  CA  GLN A 544      34.931  26.590  14.572  1.00 12.610          C  
ATOM   8757  C   GLN A 544      34.357  27.819  13.894  1.00 12.240          C  
ATOM   8758  O   GLN A 544      33.547  27.711  12.972  1.00 11.900          O  
ATOM   8759  CB  GLN A 544      33.981  26.113  15.664  1.00 17.730          C  
ATOM   8760  CG  GLN A 544      34.393  24.818  16.320  1.00 17.730          C  
ATOM   8761  CD  GLN A 544      33.415  24.408  17.387  1.00 17.730          C  
ATOM   8762  OE1 GLN A 544      32.542  25.209  17.763  1.00 17.730          O  
ATOM   8763  NE2 GLN A 544      33.536  23.178  17.869  1.00 17.730          N  
ATOM   8764  H   GLN A 544      36.258  27.359  16.022  1.00 15.370          H  
ATOM   8765  HA  GLN A 544      35.038  25.804  13.826  1.00 15.130          H  
ATOM   8766 1HB  GLN A 544      33.903  26.879  16.433  1.00 21.280          H  
ATOM   8767 2HB  GLN A 544      32.986  25.975  15.242  1.00 21.280          H  
ATOM   8768 1HG  GLN A 544      34.439  24.035  15.567  1.00 21.280          H  
ATOM   8769 2HG  GLN A 544      35.373  24.955  16.779  1.00 21.280          H  
ATOM   8770 1HE2 GLN A 544      32.911  22.835  18.568  1.00 21.280          H  
ATOM   8771 2HE2 GLN A 544      34.260  22.578  17.522  1.00 21.280          H  
ATOM   8772  N   ASN A 545      34.778  28.989  14.368  1.00 12.360          N  
ATOM   8773  CA  ASN A 545      34.309  30.246  13.829  1.00 12.040          C  
ATOM   8774  C   ASN A 545      35.141  30.646  12.611  1.00 12.060          C  
ATOM   8775  O   ASN A 545      34.595  30.991  11.563  1.00 12.110          O  
ATOM   8776  CB  ASN A 545      34.408  31.307  14.903  1.00 16.980          C  
ATOM   8777  CG  ASN A 545      33.444  31.089  16.031  1.00 16.980          C  
ATOM   8778  OD1 ASN A 545      32.395  30.448  15.893  1.00 16.980          O  
ATOM   8779  ND2 ASN A 545      33.793  31.609  17.176  1.00 16.980          N  
ATOM   8780  H   ASN A 545      35.403  28.991  15.175  1.00 14.830          H  
ATOM   8781  HA  ASN A 545      33.273  30.132  13.511  1.00 14.450          H  
ATOM   8782 1HB  ASN A 545      35.421  31.310  15.311  1.00 20.380          H  
ATOM   8783 2HB  ASN A 545      34.230  32.288  14.462  1.00 20.380          H  
ATOM   8784 1HD2 ASN A 545      33.204  31.497  17.973  1.00 20.380          H  
ATOM   8785 2HD2 ASN A 545      34.648  32.116  17.256  1.00 20.380          H  
ATOM   8786  N   LYS A 546      36.473  30.633  12.759  1.00 12.110          N  
ATOM   8787  CA  LYS A 546      37.381  31.002  11.669  1.00 12.180          C  
ATOM   8788  C   LYS A 546      36.955  32.301  10.994  1.00 11.690          C  
ATOM   8789  O   LYS A 546      36.948  32.382   9.765  1.00 11.440          O  
ATOM   8790  CB  LYS A 546      37.433  29.920  10.588  1.00 17.020          C  
ATOM   8791  CG  LYS A 546      37.904  28.572  11.034  1.00 17.020          C  
ATOM   8792  CD  LYS A 546      38.023  27.633   9.834  1.00 17.020          C  
ATOM   8793  CE  LYS A 546      38.451  26.231  10.251  1.00 17.020          C  
ATOM   8794  NZ  LYS A 546      38.585  25.317   9.086  1.00 17.020          N  
ATOM   8795  H   LYS A 546      36.863  30.344  13.661  1.00 14.530          H  
ATOM   8796  HA  LYS A 546      38.378  31.147  12.087  1.00 14.620          H  
ATOM   8797 1HB  LYS A 546      36.440  29.793  10.153  1.00 20.430          H  
ATOM   8798 2HB  LYS A 546      38.095  30.248   9.787  1.00 20.430          H  
ATOM   8799 1HG  LYS A 546      38.859  28.655  11.549  1.00 20.430          H  
ATOM   8800 2HG  LYS A 546      37.169  28.169  11.727  1.00 20.430          H  
ATOM   8801 1HD  LYS A 546      37.056  27.573   9.333  1.00 20.430          H  
ATOM   8802 2HD  LYS A 546      38.753  28.033   9.132  1.00 20.430          H  
ATOM   8803 1HE  LYS A 546      39.404  26.286  10.775  1.00 20.430          H  
ATOM   8804 2HE  LYS A 546      37.705  25.818  10.916  1.00 20.430          H  
ATOM   8805 1HZ  LYS A 546      38.861  24.403   9.415  1.00 20.430          H  
ATOM   8806 2HZ  LYS A 546      37.699  25.251   8.610  1.00 20.430          H  
ATOM   8807 3HZ  LYS A 546      39.285  25.674   8.452  1.00 20.430          H  
ATOM   8808  N   ASN A 547      36.624  33.334  11.765  1.00 11.780          N  
ATOM   8809  CA  ASN A 547      36.106  34.545  11.148  1.00 12.000          C  
ATOM   8810  C   ASN A 547      37.148  35.622  10.905  1.00 11.890          C  
ATOM   8811  O   ASN A 547      36.803  36.781  10.676  1.00 11.960          O  
ATOM   8812  CB  ASN A 547      34.925  35.072  11.936  1.00 16.710          C  
ATOM   8813  CG  ASN A 547      35.246  35.535  13.326  1.00 16.710          C  
ATOM   8814  OD1 ASN A 547      36.266  35.175  13.961  1.00 16.710          O  
ATOM   8815  ND2 ASN A 547      34.346  36.352  13.831  1.00 16.710          N  
ATOM   8816  H   ASN A 547      36.694  33.262  12.772  1.00 14.140          H  
ATOM   8817  HA  ASN A 547      35.719  34.273  10.165  1.00 14.400          H  
ATOM   8818 1HB  ASN A 547      34.474  35.902  11.391  1.00 20.050          H  
ATOM   8819 2HB  ASN A 547      34.172  34.284  12.002  1.00 20.050          H  
ATOM   8820 1HD2 ASN A 547      34.441  36.723  14.753  1.00 20.050          H  
ATOM   8821 2HD2 ASN A 547      33.550  36.607  13.283  1.00 20.050          H  
ATOM   8822  N   SER A 548      38.410  35.227  10.947  1.00 11.850          N  
ATOM   8823  CA  SER A 548      39.532  36.098  10.666  1.00 11.740          C  
ATOM   8824  C   SER A 548      40.747  35.285  10.287  1.00 12.050          C  
ATOM   8825  O   SER A 548      41.014  34.243  10.893  1.00 12.540          O  
ATOM   8826  CB  SER A 548      39.896  36.969  11.825  1.00 16.480          C  
ATOM   8827  OG  SER A 548      41.007  37.737  11.456  1.00 16.480          O  
ATOM   8828  H   SER A 548      38.602  34.262  11.169  1.00 14.220          H  
ATOM   8829  HA  SER A 548      39.272  36.739   9.822  1.00 14.090          H  
ATOM   8830 1HB  SER A 548      39.060  37.621  12.082  1.00 19.780          H  
ATOM   8831 2HB  SER A 548      40.132  36.357  12.693  1.00 19.780          H  
ATOM   8832  HG  SER A 548      40.645  38.388  10.801  1.00 19.780          H  
ATOM   8833  N   GLY A 549      41.487  35.764   9.290  1.00 11.990          N  
ATOM   8834  CA  GLY A 549      42.711  35.097   8.844  1.00 12.350          C  
ATOM   8835  C   GLY A 549      43.972  35.585   9.560  1.00 12.170          C  
ATOM   8836  O   GLY A 549      45.083  35.166   9.225  1.00 12.600          O  
ATOM   8837  H   GLY A 549      41.182  36.637   8.831  1.00 14.390          H  
ATOM   8838 1HA  GLY A 549      42.605  34.022   8.991  1.00 14.820          H  
ATOM   8839 2HA  GLY A 549      42.825  35.255   7.773  1.00 14.820          H  
ATOM   8840  N   ASN A 550      43.808  36.494  10.512  1.00 11.570          N  
ATOM   8841  CA  ASN A 550      44.931  37.076  11.231  1.00 11.380          C  
ATOM   8842  C   ASN A 550      45.161  36.398  12.568  1.00 11.800          C  
ATOM   8843  O   ASN A 550      44.342  36.495  13.474  1.00 11.820          O  
ATOM   8844  CB  ASN A 550      44.762  38.560  11.422  1.00 16.010          C  
ATOM   8845  CG  ASN A 550      45.982  39.219  12.040  1.00 16.010          C  
ATOM   8846  OD1 ASN A 550      46.977  38.536  12.386  1.00 16.010          O  
ATOM   8847  ND2 ASN A 550      45.921  40.523  12.186  1.00 16.010          N  
ATOM   8848  H   ASN A 550      42.859  36.789  10.749  1.00 13.880          H  
ATOM   8849  HA  ASN A 550      45.833  36.920  10.637  1.00 13.660          H  
ATOM   8850 1HB  ASN A 550      44.528  39.038  10.471  1.00 19.210          H  
ATOM   8851 2HB  ASN A 550      43.947  38.706  12.064  1.00 19.210          H  
ATOM   8852 1HD2 ASN A 550      46.695  41.028  12.588  1.00 19.210          H  
ATOM   8853 2HD2 ASN A 550      45.099  41.017  11.898  1.00 19.210          H  
ATOM   8854  N   LYS A 551      46.290  35.728  12.725  1.00 12.150          N  
ATOM   8855  CA  LYS A 551      46.575  35.023  13.970  1.00 12.450          C  
ATOM   8856  C   LYS A 551      46.508  35.966  15.184  1.00 12.330          C  
ATOM   8857  O   LYS A 551      46.092  35.554  16.266  1.00 12.530          O  
ATOM   8858  CB  LYS A 551      47.944  34.351  13.897  1.00 17.310          C  
ATOM   8859  CG  LYS A 551      47.999  33.154  12.948  1.00 17.310          C  
ATOM   8860  CD  LYS A 551      49.397  32.540  12.893  1.00 17.310          C  
ATOM   8861  CE  LYS A 551      49.449  31.349  11.932  1.00 17.310          C  
ATOM   8862  NZ  LYS A 551      50.822  30.772  11.830  1.00 17.310          N  
ATOM   8863  H   LYS A 551      46.942  35.695  11.954  1.00 14.580          H  
ATOM   8864  HA  LYS A 551      45.815  34.251  14.108  1.00 14.940          H  
ATOM   8865 1HB  LYS A 551      48.688  35.080  13.572  1.00 20.770          H  
ATOM   8866 2HB  LYS A 551      48.233  34.010  14.891  1.00 20.770          H  
ATOM   8867 1HG  LYS A 551      47.290  32.398  13.290  1.00 20.770          H  
ATOM   8868 2HG  LYS A 551      47.704  33.471  11.948  1.00 20.770          H  
ATOM   8869 1HD  LYS A 551      50.114  33.293  12.562  1.00 20.770          H  
ATOM   8870 2HD  LYS A 551      49.684  32.202  13.888  1.00 20.770          H  
ATOM   8871 1HE  LYS A 551      48.768  30.577  12.287  1.00 20.770          H  
ATOM   8872 2HE  LYS A 551      49.130  31.675  10.942  1.00 20.770          H  
ATOM   8873 1HZ  LYS A 551      50.812  29.991  11.188  1.00 20.770          H  
ATOM   8874 2HZ  LYS A 551      51.461  31.477  11.489  1.00 20.770          H  
ATOM   8875 3HZ  LYS A 551      51.126  30.455  12.738  1.00 20.770          H  
ATOM   8876  N   GLU A 552      46.873  37.242  15.004  1.00 12.040          N  
ATOM   8877  CA  GLU A 552      46.838  38.232  16.083  1.00 11.930          C  
ATOM   8878  C   GLU A 552      45.403  38.501  16.556  1.00 11.810          C  
ATOM   8879  O   GLU A 552      45.186  39.067  17.638  1.00 11.870          O  
ATOM   8880  CB  GLU A 552      47.483  39.548  15.650  1.00 16.750          C  
ATOM   8881  CG  GLU A 552      48.991  39.476  15.410  1.00 16.750          C  
ATOM   8882  CD  GLU A 552      49.569  40.796  14.944  1.00 16.750          C  
ATOM   8883  OE1 GLU A 552      48.808  41.719  14.754  1.00 16.750          O  
ATOM   8884  OE2 GLU A 552      50.762  40.877  14.771  1.00 16.750          O  
ATOM   8885  H   GLU A 552      47.204  37.552  14.088  1.00 14.450          H  
ATOM   8886  HA  GLU A 552      47.403  37.836  16.928  1.00 14.320          H  
ATOM   8887 1HB  GLU A 552      47.011  39.899  14.745  1.00 20.100          H  
ATOM   8888 2HB  GLU A 552      47.308  40.301  16.416  1.00 20.100          H  
ATOM   8889 1HG  GLU A 552      49.481  39.183  16.337  1.00 20.100          H  
ATOM   8890 2HG  GLU A 552      49.194  38.709  14.664  1.00 20.100          H  
ATOM   8891  N   ASN A 553      44.408  38.164  15.730  1.00 11.630          N  
ATOM   8892  CA  ASN A 553      43.043  38.421  16.112  1.00 11.490          C  
ATOM   8893  C   ASN A 553      42.560  37.383  17.115  1.00 11.830          C  
ATOM   8894  O   ASN A 553      41.483  37.558  17.690  1.00 11.820          O  
ATOM   8895  CB  ASN A 553      42.121  38.537  14.922  1.00 16.140          C  
ATOM   8896  CG  ASN A 553      42.346  39.820  14.141  1.00 16.140          C  
ATOM   8897  OD1 ASN A 553      42.932  40.811  14.599  1.00 16.140          O  
ATOM   8898  ND2 ASN A 553      41.864  39.825  12.947  1.00 16.140          N  
ATOM   8899  H   ASN A 553      44.590  37.666  14.860  1.00 13.960          H  
ATOM   8900  HA  ASN A 553      43.018  39.382  16.619  1.00 13.790          H  
ATOM   8901 1HB  ASN A 553      42.269  37.689  14.256  1.00 19.370          H  
ATOM   8902 2HB  ASN A 553      41.087  38.510  15.261  1.00 19.370          H  
ATOM   8903 1HD2 ASN A 553      41.981  40.627  12.367  1.00 19.370          H  
ATOM   8904 2HD2 ASN A 553      41.411  39.007  12.584  1.00 19.370          H  
ATOM   8905  N   LEU A 554      43.340  36.303  17.338  1.00 12.130          N  
ATOM   8906  CA  LEU A 554      42.992  35.377  18.403  1.00 12.480          C  
ATOM   8907  C   LEU A 554      43.103  36.142  19.676  1.00 12.620          C  
ATOM   8908  O   LEU A 554      42.202  36.114  20.512  1.00 12.720          O  
ATOM   8909  CB  LEU A 554      43.944  34.179  18.508  1.00 17.330          C  
ATOM   8910  CG  LEU A 554      43.742  33.252  19.792  1.00 17.330          C  
ATOM   8911  CD1 LEU A 554      42.353  32.649  19.839  1.00 17.330          C  
ATOM   8912  CD2 LEU A 554      44.798  32.164  19.780  1.00 17.330          C  
ATOM   8913  H   LEU A 554      44.214  36.157  16.823  1.00 14.560          H  
ATOM   8914  HA  LEU A 554      41.968  35.042  18.267  1.00 14.980          H  
ATOM   8915 1HB  LEU A 554      43.826  33.563  17.621  1.00 20.800          H  
ATOM   8916 2HB  LEU A 554      44.970  34.553  18.525  1.00 20.800          H  
ATOM   8917  HG  LEU A 554      43.872  33.855  20.689  1.00 20.800          H  
ATOM   8918 1HD1 LEU A 554      42.256  32.031  20.731  1.00 20.800          H  
ATOM   8919 2HD1 LEU A 554      41.595  33.429  19.870  1.00 20.800          H  
ATOM   8920 3HD1 LEU A 554      42.214  32.043  18.970  1.00 20.800          H  
ATOM   8921 1HD2 LEU A 554      44.691  31.541  20.669  1.00 20.800          H  
ATOM   8922 2HD2 LEU A 554      44.680  31.552  18.884  1.00 20.800          H  
ATOM   8923 3HD2 LEU A 554      45.789  32.628  19.779  1.00 20.800          H  
ATOM   8924  N   CYS A 555      44.236  36.828  19.821  1.00 12.630          N  
ATOM   8925  CA  CYS A 555      44.498  37.596  21.021  1.00 12.760          C  
ATOM   8926  C   CYS A 555      43.415  38.631  21.219  1.00 12.520          C  
ATOM   8927  O   CYS A 555      42.924  38.795  22.335  1.00 12.680          O  
ATOM   8928  CB  CYS A 555      45.843  38.315  20.922  1.00 17.810          C  
ATOM   8929  SG  CYS A 555      47.290  37.230  20.857  1.00 17.810          S  
ATOM   8930  H   CYS A 555      44.941  36.776  19.102  1.00 15.160          H  
ATOM   8931  HA  CYS A 555      44.495  36.933  21.879  1.00 15.310          H  
ATOM   8932 1HB  CYS A 555      45.856  38.939  20.031  1.00 21.370          H  
ATOM   8933 2HB  CYS A 555      45.960  38.978  21.780  1.00 21.370          H  
ATOM   8934  N   LYS A 556      43.006  39.308  20.137  1.00 12.170          N  
ATOM   8935  CA  LYS A 556      41.950  40.299  20.291  1.00 11.970          C  
ATOM   8936  C   LYS A 556      40.658  39.646  20.749  1.00 12.100          C  
ATOM   8937  O   LYS A 556      39.987  40.182  21.627  1.00 12.160          O  
ATOM   8938  CB  LYS A 556      41.690  41.074  19.013  1.00 16.840          C  
ATOM   8939  CG  LYS A 556      42.789  42.025  18.623  1.00 16.840          C  
ATOM   8940  CD  LYS A 556      42.408  42.766  17.359  1.00 16.840          C  
ATOM   8941  CE  LYS A 556      43.494  43.707  16.882  1.00 16.840          C  
ATOM   8942  NZ  LYS A 556      43.092  44.396  15.625  1.00 16.840          N  
ATOM   8943  H   LYS A 556      43.480  39.155  19.241  1.00 14.600          H  
ATOM   8944  HA  LYS A 556      42.258  41.011  21.059  1.00 14.360          H  
ATOM   8945 1HB  LYS A 556      41.523  40.378  18.195  1.00 20.210          H  
ATOM   8946 2HB  LYS A 556      40.781  41.659  19.130  1.00 20.210          H  
ATOM   8947 1HG  LYS A 556      42.957  42.737  19.434  1.00 20.210          H  
ATOM   8948 2HG  LYS A 556      43.712  41.463  18.453  1.00 20.210          H  
ATOM   8949 1HD  LYS A 556      42.174  42.059  16.581  1.00 20.210          H  
ATOM   8950 2HD  LYS A 556      41.507  43.361  17.551  1.00 20.210          H  
ATOM   8951 1HE  LYS A 556      43.679  44.455  17.650  1.00 20.210          H  
ATOM   8952 2HE  LYS A 556      44.411  43.144  16.702  1.00 20.210          H  
ATOM   8953 1HZ  LYS A 556      43.817  45.022  15.325  1.00 20.210          H  
ATOM   8954 2HZ  LYS A 556      42.922  43.707  14.903  1.00 20.210          H  
ATOM   8955 3HZ  LYS A 556      42.216  44.932  15.798  1.00 20.210          H  
ATOM   8956  N   ALA A 557      40.310  38.481  20.186  1.00 12.160          N  
ATOM   8957  CA  ALA A 557      39.097  37.797  20.608  1.00 12.310          C  
ATOM   8958  C   ALA A 557      39.157  37.454  22.092  1.00 12.660          C  
ATOM   8959  O   ALA A 557      38.165  37.624  22.814  1.00 12.740          O  
ATOM   8960  CB  ALA A 557      38.910  36.518  19.807  1.00 17.170          C  
ATOM   8961  H   ALA A 557      40.869  38.096  19.417  1.00 14.590          H  
ATOM   8962  HA  ALA A 557      38.257  38.465  20.439  1.00 14.770          H  
ATOM   8963 1HB  ALA A 557      37.991  36.024  20.114  1.00 20.610          H  
ATOM   8964 2HB  ALA A 557      38.868  36.751  18.755  1.00 20.610          H  
ATOM   8965 3HB  ALA A 557      39.753  35.855  19.985  1.00 20.610          H  
ATOM   8966  N   LEU A 558      40.335  37.011  22.556  1.00 12.870          N  
ATOM   8967  CA  LEU A 558      40.519  36.662  23.954  1.00 13.200          C  
ATOM   8968  C   LEU A 558      40.408  37.920  24.825  1.00 13.180          C  
ATOM   8969  O   LEU A 558      39.758  37.891  25.875  1.00 13.370          O  
ATOM   8970  CB  LEU A 558      41.902  36.005  24.156  1.00 18.350          C  
ATOM   8971  CG  LEU A 558      42.169  34.589  23.474  1.00 18.350          C  
ATOM   8972  CD1 LEU A 558      43.627  34.236  23.658  1.00 18.350          C  
ATOM   8973  CD2 LEU A 558      41.279  33.517  24.044  1.00 18.350          C  
ATOM   8974  H   LEU A 558      41.096  36.858  21.884  1.00 15.440          H  
ATOM   8975  HA  LEU A 558      39.733  35.974  24.251  1.00 15.840          H  
ATOM   8976 1HB  LEU A 558      42.654  36.690  23.776  1.00 22.020          H  
ATOM   8977 2HB  LEU A 558      42.068  35.889  25.216  1.00 22.020          H  
ATOM   8978  HG  LEU A 558      41.979  34.660  22.415  1.00 22.020          H  
ATOM   8979 1HD1 LEU A 558      43.840  33.285  23.170  1.00 22.020          H  
ATOM   8980 2HD1 LEU A 558      44.234  35.007  23.211  1.00 22.020          H  
ATOM   8981 3HD1 LEU A 558      43.858  34.160  24.718  1.00 22.020          H  
ATOM   8982 1HD2 LEU A 558      41.492  32.568  23.550  1.00 22.020          H  
ATOM   8983 2HD2 LEU A 558      41.447  33.413  25.118  1.00 22.020          H  
ATOM   8984 3HD2 LEU A 558      40.265  33.789  23.852  1.00 22.020          H  
ATOM   8985  N   GLU A 559      41.000  39.041  24.372  1.00 12.930          N  
ATOM   8986  CA  GLU A 559      40.940  40.308  25.099  1.00 12.870          C  
ATOM   8987  C   GLU A 559      39.513  40.822  25.188  1.00 12.770          C  
ATOM   8988  O   GLU A 559      39.102  41.313  26.240  1.00 12.890          O  
ATOM   8989  CB  GLU A 559      41.786  41.386  24.410  1.00 18.040          C  
ATOM   8990  CG  GLU A 559      43.293  41.209  24.491  1.00 18.040          C  
ATOM   8991  CD  GLU A 559      44.035  42.182  23.620  1.00 18.040          C  
ATOM   8992  OE1 GLU A 559      43.381  42.876  22.880  1.00 18.040          O  
ATOM   8993  OE2 GLU A 559      45.240  42.231  23.686  1.00 18.040          O  
ATOM   8994  H   GLU A 559      41.554  38.995  23.514  1.00 15.520          H  
ATOM   8995  HA  GLU A 559      41.320  40.148  26.106  1.00 15.440          H  
ATOM   8996 1HB  GLU A 559      41.515  41.429  23.359  1.00 21.650          H  
ATOM   8997 2HB  GLU A 559      41.548  42.357  24.842  1.00 21.650          H  
ATOM   8998 1HG  GLU A 559      43.586  41.389  25.507  1.00 21.650          H  
ATOM   8999 2HG  GLU A 559      43.568  40.194  24.241  1.00 21.650          H  
ATOM   9000  N   TYR A 560      38.746  40.686  24.101  1.00 12.550          N  
ATOM   9001  CA  TYR A 560      37.371  41.144  24.088  1.00 12.460          C  
ATOM   9002  C   TYR A 560      36.542  40.312  25.050  1.00 12.760          C  
ATOM   9003  O   TYR A 560      35.765  40.872  25.821  1.00 12.800          O  
ATOM   9004  CB  TYR A 560      36.782  41.059  22.669  1.00 17.480          C  
ATOM   9005  CG  TYR A 560      37.373  42.042  21.621  1.00 17.480          C  
ATOM   9006  CD1 TYR A 560      37.359  41.683  20.267  1.00 17.480          C  
ATOM   9007  CD2 TYR A 560      37.925  43.276  21.990  1.00 17.480          C  
ATOM   9008  CE1 TYR A 560      37.887  42.542  19.307  1.00 17.480          C  
ATOM   9009  CE2 TYR A 560      38.441  44.115  21.032  1.00 17.480          C  
ATOM   9010  CZ  TYR A 560      38.429  43.761  19.704  1.00 17.480          C  
ATOM   9011  OH  TYR A 560      38.961  44.640  18.788  1.00 17.480          O  
ATOM   9012  H   TYR A 560      39.162  40.311  23.245  1.00 15.060          H  
ATOM   9013  HA  TYR A 560      37.335  42.164  24.448  1.00 14.950          H  
ATOM   9014 1HB  TYR A 560      36.931  40.046  22.290  1.00 20.980          H  
ATOM   9015 2HB  TYR A 560      35.706  41.227  22.718  1.00 20.980          H  
ATOM   9016  HD1 TYR A 560      36.931  40.729  19.964  1.00 20.980          H  
ATOM   9017  HD2 TYR A 560      37.960  43.595  23.021  1.00 20.980          H  
ATOM   9018  HE1 TYR A 560      37.876  42.265  18.252  1.00 20.980          H  
ATOM   9019  HE2 TYR A 560      38.868  45.074  21.328  1.00 20.980          H  
ATOM   9020  HH  TYR A 560      38.930  44.270  17.872  1.00 20.980          H  
ATOM   9021  N   SER A 561      36.744  38.987  25.051  1.00 12.980          N  
ATOM   9022  CA  SER A 561      36.018  38.106  25.957  1.00 13.280          C  
ATOM   9023  C   SER A 561      36.333  38.440  27.402  1.00 13.510          C  
ATOM   9024  O   SER A 561      35.432  38.527  28.246  1.00 13.650          O  
ATOM   9025  CB  SER A 561      36.363  36.669  25.698  1.00 18.470          C  
ATOM   9026  OG  SER A 561      35.685  35.852  26.599  1.00 18.470          O  
ATOM   9027  H   SER A 561      37.386  38.571  24.367  1.00 15.580          H  
ATOM   9028  HA  SER A 561      34.949  38.246  25.792  1.00 15.940          H  
ATOM   9029 1HB  SER A 561      36.088  36.408  24.677  1.00 22.170          H  
ATOM   9030 2HB  SER A 561      37.439  36.523  25.796  1.00 22.170          H  
ATOM   9031  HG  SER A 561      35.894  34.956  26.351  1.00 22.170          H  
ATOM   9032  N   PHE A 562      37.621  38.616  27.693  1.00 13.540          N  
ATOM   9033  CA  PHE A 562      38.104  38.975  29.010  1.00 13.740          C  
ATOM   9034  C   PHE A 562      37.463  40.276  29.470  1.00 13.630          C  
ATOM   9035  O   PHE A 562      36.913  40.358  30.574  1.00 13.830          O  
ATOM   9036  CB  PHE A 562      39.617  39.080  28.977  1.00 19.160          C  
ATOM   9037  CG  PHE A 562      40.241  39.526  30.214  1.00 19.160          C  
ATOM   9038  CD1 PHE A 562      40.435  38.662  31.265  1.00 19.160          C  
ATOM   9039  CD2 PHE A 562      40.666  40.832  30.335  1.00 19.160          C  
ATOM   9040  CE1 PHE A 562      41.043  39.108  32.403  1.00 19.160          C  
ATOM   9041  CE2 PHE A 562      41.277  41.267  31.471  1.00 19.160          C  
ATOM   9042  CZ  PHE A 562      41.469  40.398  32.503  1.00 19.160          C  
ATOM   9043  H   PHE A 562      38.318  38.479  26.953  1.00 16.250          H  
ATOM   9044  HA  PHE A 562      37.820  38.183  29.706  1.00 16.490          H  
ATOM   9045 1HB  PHE A 562      40.031  38.114  28.712  1.00 22.990          H  
ATOM   9046 2HB  PHE A 562      39.906  39.769  28.191  1.00 22.990          H  
ATOM   9047  HD1 PHE A 562      40.104  37.625  31.184  1.00 22.990          H  
ATOM   9048  HD2 PHE A 562      40.515  41.531  29.503  1.00 22.990          H  
ATOM   9049  HE1 PHE A 562      41.197  38.447  33.228  1.00 22.990          H  
ATOM   9050  HE2 PHE A 562      41.611  42.308  31.542  1.00 22.990          H  
ATOM   9051  HZ  PHE A 562      41.967  40.728  33.400  1.00 22.990          H  
ATOM   9052  N   ALA A 563      37.514  41.295  28.615  1.00 13.300          N  
ATOM   9053  CA  ALA A 563      36.923  42.568  28.938  1.00 13.160          C  
ATOM   9054  C   ALA A 563      35.419  42.441  29.198  1.00 13.230          C  
ATOM   9055  O   ALA A 563      34.908  43.064  30.138  1.00 13.310          O  
ATOM   9056  CB  ALA A 563      37.184  43.531  27.830  1.00 18.480          C  
ATOM   9057  H   ALA A 563      37.995  41.193  27.719  1.00 15.960          H  
ATOM   9058  HA  ALA A 563      37.408  42.937  29.845  1.00 15.790          H  
ATOM   9059 1HB  ALA A 563      36.786  44.465  28.120  1.00 22.180          H  
ATOM   9060 2HB  ALA A 563      38.253  43.607  27.680  1.00 22.180          H  
ATOM   9061 3HB  ALA A 563      36.711  43.175  26.918  1.00 22.180          H  
ATOM   9062  N   ASP A 564      34.704  41.610  28.398  1.00 13.220          N  
ATOM   9063  CA  ASP A 564      33.280  41.409  28.642  1.00 13.310          C  
ATOM   9064  C   ASP A 564      33.078  40.767  30.000  1.00 13.680          C  
ATOM   9065  O   ASP A 564      32.215  41.208  30.753  1.00 13.780          O  
ATOM   9066  CB  ASP A 564      32.601  40.522  27.587  1.00 18.600          C  
ATOM   9067  CG  ASP A 564      32.368  41.172  26.216  1.00 18.600          C  
ATOM   9068  OD1 ASP A 564      32.509  42.372  26.092  1.00 18.600          O  
ATOM   9069  OD2 ASP A 564      32.005  40.441  25.314  1.00 18.600          O  
ATOM   9070  H   ASP A 564      35.146  41.173  27.585  1.00 15.860          H  
ATOM   9071  HA  ASP A 564      32.790  42.380  28.643  1.00 15.970          H  
ATOM   9072 1HB  ASP A 564      33.218  39.636  27.434  1.00 22.320          H  
ATOM   9073 2HB  ASP A 564      31.641  40.177  27.973  1.00 22.320          H  
ATOM   9074  N   TYR A 565      33.933  39.793  30.371  1.00 13.910          N  
ATOM   9075  CA  TYR A 565      33.829  39.144  31.684  1.00 14.290          C  
ATOM   9076  C   TYR A 565      33.838  40.243  32.734  1.00 14.300          C  
ATOM   9077  O   TYR A 565      32.970  40.290  33.613  1.00 14.480          O  
ATOM   9078  CB  TYR A 565      35.003  38.175  31.951  1.00 19.850          C  
ATOM   9079  CG  TYR A 565      34.944  37.452  33.300  1.00 19.850          C  
ATOM   9080  CD1 TYR A 565      34.470  36.164  33.383  1.00 19.850          C  
ATOM   9081  CD2 TYR A 565      35.327  38.098  34.444  1.00 19.850          C  
ATOM   9082  CE1 TYR A 565      34.384  35.536  34.606  1.00 19.850          C  
ATOM   9083  CE2 TYR A 565      35.247  37.482  35.653  1.00 19.850          C  
ATOM   9084  CZ  TYR A 565      34.770  36.212  35.737  1.00 19.850          C  
ATOM   9085  OH  TYR A 565      34.652  35.623  36.941  1.00 19.850          O  
ATOM   9086  H   TYR A 565      34.613  39.446  29.685  1.00 16.690          H  
ATOM   9087  HA  TYR A 565      32.891  38.601  31.752  1.00 17.150          H  
ATOM   9088 1HB  TYR A 565      35.042  37.425  31.157  1.00 23.820          H  
ATOM   9089 2HB  TYR A 565      35.930  38.709  31.927  1.00 23.820          H  
ATOM   9090  HD1 TYR A 565      34.155  35.637  32.478  1.00 23.820          H  
ATOM   9091  HD2 TYR A 565      35.681  39.104  34.386  1.00 23.820          H  
ATOM   9092  HE1 TYR A 565      34.000  34.516  34.668  1.00 23.820          H  
ATOM   9093  HE2 TYR A 565      35.550  38.012  36.556  1.00 23.820          H  
ATOM   9094  HH  TYR A 565      34.279  34.745  36.821  1.00 23.820          H  
ATOM   9095  N   GLY A 566      34.805  41.152  32.617  1.00 14.110          N  
ATOM   9096  CA  GLY A 566      34.939  42.263  33.540  1.00 14.090          C  
ATOM   9097  C   GLY A 566      33.641  43.043  33.664  1.00 13.970          C  
ATOM   9098  O   GLY A 566      33.121  43.217  34.771  1.00 14.150          O  
ATOM   9099  H   GLY A 566      35.494  41.031  31.865  1.00 16.930          H  
ATOM   9100 1HA  GLY A 566      35.236  41.891  34.516  1.00 16.910          H  
ATOM   9101 2HA  GLY A 566      35.723  42.927  33.180  1.00 16.910          H  
ATOM   9102  N   ASP A 567      33.104  43.516  32.535  1.00 13.690          N  
ATOM   9103  CA  ASP A 567      31.865  44.302  32.561  1.00 13.570          C  
ATOM   9104  C   ASP A 567      30.680  43.503  33.121  1.00 13.850          C  
ATOM   9105  O   ASP A 567      29.788  44.065  33.780  1.00 13.890          O  
ATOM   9106  CB  ASP A 567      31.549  44.844  31.174  1.00 19.050          C  
ATOM   9107  CG  ASP A 567      32.502  45.997  30.729  1.00 19.050          C  
ATOM   9108  OD1 ASP A 567      33.195  46.586  31.541  1.00 19.050          O  
ATOM   9109  OD2 ASP A 567      32.521  46.267  29.558  1.00 19.050          O  
ATOM   9110  H   ASP A 567      33.592  43.326  31.650  1.00 16.430          H  
ATOM   9111  HA  ASP A 567      32.019  45.152  33.211  1.00 16.280          H  
ATOM   9112 1HB  ASP A 567      31.626  44.028  30.451  1.00 22.860          H  
ATOM   9113 2HB  ASP A 567      30.518  45.209  31.153  1.00 22.860          H  
ATOM   9114  N   LEU A 568      30.640  42.198  32.840  1.00 14.050          N  
ATOM   9115  CA  LEU A 568      29.577  41.328  33.332  1.00 14.340          C  
ATOM   9116  C   LEU A 568      29.606  41.212  34.862  1.00 14.640          C  
ATOM   9117  O   LEU A 568      28.548  41.244  35.495  1.00 14.800          O  
ATOM   9118  CB  LEU A 568      29.691  39.944  32.651  1.00 19.960          C  
ATOM   9119  CG  LEU A 568      29.320  39.907  31.107  1.00 19.960          C  
ATOM   9120  CD1 LEU A 568      29.801  38.590  30.469  1.00 19.960          C  
ATOM   9121  CD2 LEU A 568      27.798  40.010  30.948  1.00 19.960          C  
ATOM   9122  H   LEU A 568      31.370  41.806  32.240  1.00 16.860          H  
ATOM   9123  HA  LEU A 568      28.628  41.776  33.061  1.00 17.210          H  
ATOM   9124 1HB  LEU A 568      30.711  39.595  32.754  1.00 23.950          H  
ATOM   9125 2HB  LEU A 568      29.040  39.247  33.174  1.00 23.950          H  
ATOM   9126  HG  LEU A 568      29.796  40.741  30.601  1.00 23.950          H  
ATOM   9127 1HD1 LEU A 568      29.545  38.586  29.415  1.00 23.950          H  
ATOM   9128 2HD1 LEU A 568      30.877  38.513  30.571  1.00 23.950          H  
ATOM   9129 3HD1 LEU A 568      29.335  37.753  30.950  1.00 23.950          H  
ATOM   9130 1HD2 LEU A 568      27.547  39.991  29.900  1.00 23.950          H  
ATOM   9131 2HD2 LEU A 568      27.321  39.168  31.450  1.00 23.950          H  
ATOM   9132 3HD2 LEU A 568      27.430  40.933  31.374  1.00 23.950          H  
ATOM   9133  N   ILE A 569      30.805  41.132  35.465  1.00 14.720          N  
ATOM   9134  CA  ILE A 569      30.907  41.065  36.929  1.00 15.020          C  
ATOM   9135  C   ILE A 569      30.629  42.443  37.535  1.00 14.930          C  
ATOM   9136  O   ILE A 569      29.947  42.550  38.554  1.00 15.130          O  
ATOM   9137  CB  ILE A 569      32.262  40.528  37.455  1.00 20.910          C  
ATOM   9138  CG1 ILE A 569      32.540  39.061  36.948  1.00 20.910          C  
ATOM   9139  CG2 ILE A 569      32.277  40.565  39.035  1.00 20.910          C  
ATOM   9140  CD1 ILE A 569      31.521  37.975  37.295  1.00 20.910          C  
ATOM   9141  H   ILE A 569      31.642  41.060  34.874  1.00 17.660          H  
ATOM   9142  HA  ILE A 569      30.136  40.401  37.289  1.00 18.020          H  
ATOM   9143  HB  ILE A 569      33.071  41.156  37.067  1.00 25.090          H  
ATOM   9144 1HG1 ILE A 569      32.637  39.094  35.864  1.00 25.090          H  
ATOM   9145 2HG1 ILE A 569      33.483  38.754  37.375  1.00 25.090          H  
ATOM   9146 1HG2 ILE A 569      33.230  40.199  39.395  1.00 25.090          H  
ATOM   9147 2HG2 ILE A 569      32.137  41.582  39.392  1.00 25.090          H  
ATOM   9148 3HG2 ILE A 569      31.479  39.942  39.431  1.00 25.090          H  
ATOM   9149 1HD1 ILE A 569      31.867  37.025  36.885  1.00 25.090          H  
ATOM   9150 2HD1 ILE A 569      31.422  37.879  38.371  1.00 25.090          H  
ATOM   9151 3HD1 ILE A 569      30.558  38.214  36.860  1.00 25.090          H  
ATOM   9152  N   LYS A 570      31.192  43.503  36.940  1.00 14.630          N  
ATOM   9153  CA  LYS A 570      30.956  44.861  37.433  1.00 14.550          C  
ATOM   9154  C   LYS A 570      29.463  45.200  37.390  1.00 14.540          C  
ATOM   9155  O   LYS A 570      28.977  45.959  38.227  1.00 14.650          O  
ATOM   9156  CB  LYS A 570      31.738  45.898  36.633  1.00 20.400          C  
ATOM   9157  CG  LYS A 570      33.267  45.906  36.859  1.00 20.400          C  
ATOM   9158  CD  LYS A 570      33.919  47.127  36.178  1.00 20.400          C  
ATOM   9159  CE  LYS A 570      33.936  46.994  34.651  1.00 20.400          C  
ATOM   9160  NZ  LYS A 570      34.591  48.149  33.979  1.00 20.400          N  
ATOM   9161  H   LYS A 570      31.789  43.355  36.124  1.00 17.560          H  
ATOM   9162  HA  LYS A 570      31.280  44.913  38.469  1.00 17.460          H  
ATOM   9163 1HB  LYS A 570      31.542  45.724  35.579  1.00 24.480          H  
ATOM   9164 2HB  LYS A 570      31.362  46.892  36.875  1.00 24.480          H  
ATOM   9165 1HG  LYS A 570      33.465  45.940  37.929  1.00 24.480          H  
ATOM   9166 2HG  LYS A 570      33.707  44.995  36.463  1.00 24.480          H  
ATOM   9167 1HD  LYS A 570      33.348  48.018  36.426  1.00 24.480          H  
ATOM   9168 2HD  LYS A 570      34.939  47.247  36.546  1.00 24.480          H  
ATOM   9169 1HE  LYS A 570      34.458  46.076  34.376  1.00 24.480          H  
ATOM   9170 2HE  LYS A 570      32.919  46.946  34.287  1.00 24.480          H  
ATOM   9171 1HZ  LYS A 570      34.539  47.980  32.961  1.00 24.480          H  
ATOM   9172 2HZ  LYS A 570      34.093  48.999  34.207  1.00 24.480          H  
ATOM   9173 3HZ  LYS A 570      35.551  48.240  34.268  1.00 24.480          H  
ATOM   9174  N   GLY A 571      28.739  44.664  36.396  1.00 14.440          N  
ATOM   9175  CA  GLY A 571      27.305  44.897  36.257  1.00 14.430          C  
ATOM   9176  C   GLY A 571      26.993  46.104  35.382  1.00 14.120          C  
ATOM   9177  O   GLY A 571      26.005  46.808  35.607  1.00 14.170          O  
ATOM   9178  H   GLY A 571      29.204  44.107  35.678  1.00 17.330          H  
ATOM   9179 1HA  GLY A 571      26.843  44.003  35.832  1.00 17.320          H  
ATOM   9180 2HA  GLY A 571      26.862  45.031  37.243  1.00 17.320          H  
ATOM   9181  N   THR A 572      27.849  46.358  34.388  1.00 13.840          N  
ATOM   9182  CA  THR A 572      27.700  47.503  33.488  1.00 13.560          C  
ATOM   9183  C   THR A 572      27.383  47.133  32.030  1.00 13.260          C  
ATOM   9184  O   THR A 572      27.432  47.989  31.142  1.00 12.870          O  
ATOM   9185  CB  THR A 572      28.990  48.339  33.515  1.00 19.100          C  
ATOM   9186  OG1 THR A 572      30.083  47.521  33.090  1.00 19.100          O  
ATOM   9187  CG2 THR A 572      29.268  48.812  34.942  1.00 19.100          C  
ATOM   9188  H   THR A 572      28.643  45.726  34.249  1.00 16.610          H  
ATOM   9189  HA  THR A 572      26.881  48.119  33.857  1.00 16.270          H  
ATOM   9190  HB  THR A 572      28.889  49.192  32.846  1.00 22.920          H  
ATOM   9191  HG1 THR A 572      30.809  48.082  32.792  1.00 22.920          H  
ATOM   9192 1HG2 THR A 572      30.188  49.393  34.961  1.00 22.920          H  
ATOM   9193 2HG2 THR A 572      28.439  49.429  35.286  1.00 22.920          H  
ATOM   9194 3HG2 THR A 572      29.374  47.954  35.603  1.00 22.920          H  
ATOM   9195  N   SER A 573      27.101  45.859  31.780  1.00 13.480          N  
ATOM   9196  CA  SER A 573      26.851  45.343  30.433  1.00 13.230          C  
ATOM   9197  C   SER A 573      25.626  45.942  29.715  1.00 13.060          C  
ATOM   9198  O   SER A 573      24.547  46.094  30.308  1.00 13.260          O  
ATOM   9199  CB  SER A 573      26.731  43.825  30.503  1.00 18.620          C  
ATOM   9200  OG  SER A 573      26.463  43.252  29.241  1.00 18.620          O  
ATOM   9201  H   SER A 573      27.055  45.228  32.565  1.00 16.180          H  
ATOM   9202  HA  SER A 573      27.725  45.583  29.833  1.00 15.880          H  
ATOM   9203 1HB  SER A 573      27.672  43.426  30.885  1.00 22.350          H  
ATOM   9204 2HB  SER A 573      25.950  43.545  31.205  1.00 22.350          H  
ATOM   9205  HG  SER A 573      25.462  43.166  29.149  1.00 22.350          H  
ATOM   9206  N   ILE A 574      25.802  46.211  28.410  1.00 12.700          N  
ATOM   9207  CA  ILE A 574      24.771  46.718  27.504  1.00 12.490          C  
ATOM   9208  C   ILE A 574      24.032  45.499  26.983  1.00 12.600          C  
ATOM   9209  O   ILE A 574      22.838  45.540  26.679  1.00 12.640          O  
ATOM   9210  CB  ILE A 574      25.315  47.583  26.352  1.00 17.570          C  
ATOM   9211  CG1 ILE A 574      25.967  48.866  26.947  1.00 17.570          C  
ATOM   9212  CG2 ILE A 574      24.114  47.956  25.425  1.00 17.570          C  
ATOM   9213  CD1 ILE A 574      26.779  49.709  25.955  1.00 17.570          C  
ATOM   9214  H   ILE A 574      26.729  46.056  28.030  1.00 15.240          H  
ATOM   9215  HA  ILE A 574      24.089  47.336  28.075  1.00 14.990          H  
ATOM   9216  HB  ILE A 574      26.082  47.042  25.794  1.00 21.080          H  
ATOM   9217 1HG1 ILE A 574      25.187  49.488  27.377  1.00 21.080          H  
ATOM   9218 2HG1 ILE A 574      26.641  48.558  27.751  1.00 21.080          H  
ATOM   9219 1HG2 ILE A 574      24.437  48.583  24.620  1.00 21.080          H  
ATOM   9220 2HG2 ILE A 574      23.666  47.074  25.004  1.00 21.080          H  
ATOM   9221 3HG2 ILE A 574      23.373  48.483  26.009  1.00 21.080          H  
ATOM   9222 1HD1 ILE A 574      27.201  50.567  26.477  1.00 21.080          H  
ATOM   9223 2HD1 ILE A 574      27.581  49.107  25.536  1.00 21.080          H  
ATOM   9224 3HD1 ILE A 574      26.142  50.063  25.160  1.00 21.080          H  
ATOM   9225  N   TRP A 575      24.799  44.440  26.765  1.00 12.650          N  
ATOM   9226  CA  TRP A 575      24.262  43.153  26.368  1.00 12.790          C  
ATOM   9227  C   TRP A 575      23.421  42.597  27.487  1.00 13.210          C  
ATOM   9228  O   TRP A 575      23.859  42.591  28.649  1.00 13.360          O  
ATOM   9229  CB  TRP A 575      25.377  42.147  26.111  1.00 17.850          C  
ATOM   9230  CG  TRP A 575      24.891  40.727  25.871  1.00 17.850          C  
ATOM   9231  CD1 TRP A 575      23.838  40.309  25.124  1.00 17.850          C  
ATOM   9232  CD2 TRP A 575      25.490  39.532  26.390  1.00 17.850          C  
ATOM   9233  NE1 TRP A 575      23.764  38.955  25.126  1.00 17.850          N  
ATOM   9234  CE2 TRP A 575      24.766  38.463  25.883  1.00 17.850          C  
ATOM   9235  CE3 TRP A 575      26.581  39.284  27.221  1.00 17.850          C  
ATOM   9236  CZ2 TRP A 575      25.103  37.176  26.156  1.00 17.850          C  
ATOM   9237  CZ3 TRP A 575      26.912  37.976  27.499  1.00 17.850          C  
ATOM   9238  CH2 TRP A 575      26.194  36.955  26.971  1.00 17.850          C  
ATOM   9239  H   TRP A 575      25.791  44.533  26.943  1.00 15.180          H  
ATOM   9240  HA  TRP A 575      23.642  43.273  25.480  1.00 15.350          H  
ATOM   9241 1HB  TRP A 575      25.954  42.462  25.246  1.00 21.420          H  
ATOM   9242 2HB  TRP A 575      26.053  42.135  26.956  1.00 21.420          H  
ATOM   9243  HD1 TRP A 575      23.157  40.964  24.584  1.00 21.420          H  
ATOM   9244  HE1 TRP A 575      23.074  38.417  24.622  1.00 21.420          H  
ATOM   9245  HE3 TRP A 575      27.164  40.104  27.628  1.00 21.420          H  
ATOM   9246  HZ2 TRP A 575      24.548  36.342  25.746  1.00 21.420          H  
ATOM   9247  HZ3 TRP A 575      27.767  37.782  28.136  1.00 21.420          H  
ATOM   9248  HH2 TRP A 575      26.488  35.940  27.187  1.00 21.420          H  
ATOM   9249  N   ASP A 576      22.242  42.096  27.119  1.00 13.430          N  
ATOM   9250  CA  ASP A 576      21.315  41.479  28.044  1.00 13.890          C  
ATOM   9251  C   ASP A 576      20.562  40.318  27.344  1.00 13.960          C  
ATOM   9252  O   ASP A 576      20.153  40.433  26.181  1.00 13.740          O  
ATOM   9253  CB  ASP A 576      20.371  42.576  28.574  1.00 19.260          C  
ATOM   9254  CG  ASP A 576      19.489  42.175  29.750  1.00 19.260          C  
ATOM   9255  OD1 ASP A 576      20.007  42.052  30.849  1.00 19.260          O  
ATOM   9256  OD2 ASP A 576      18.305  42.020  29.556  1.00 19.260          O  
ATOM   9257  H   ASP A 576      21.940  42.209  26.143  1.00 16.120          H  
ATOM   9258  HA  ASP A 576      21.888  41.072  28.872  1.00 16.670          H  
ATOM   9259 1HB  ASP A 576      20.974  43.436  28.883  1.00 23.110          H  
ATOM   9260 2HB  ASP A 576      19.740  42.923  27.764  1.00 23.110          H  
ATOM   9261  N   ASN A 577      20.452  39.164  28.014  1.00 14.310          N  
ATOM   9262  CA  ASN A 577      19.743  38.020  27.420  1.00 14.490          C  
ATOM   9263  C   ASN A 577      18.885  37.333  28.474  1.00 14.930          C  
ATOM   9264  O   ASN A 577      18.786  37.818  29.601  1.00 15.070          O  
ATOM   9265  CB  ASN A 577      20.686  36.992  26.782  1.00 20.210          C  
ATOM   9266  CG  ASN A 577      21.550  36.210  27.758  1.00 20.210          C  
ATOM   9267  OD1 ASN A 577      21.320  36.228  28.964  1.00 20.210          O  
ATOM   9268  ND2 ASN A 577      22.501  35.468  27.259  1.00 20.210          N  
ATOM   9269  H   ASN A 577      20.818  39.124  28.966  1.00 17.170          H  
ATOM   9270  HA  ASN A 577      19.050  38.388  26.667  1.00 17.390          H  
ATOM   9271 1HB  ASN A 577      20.116  36.292  26.176  1.00 24.260          H  
ATOM   9272 2HB  ASN A 577      21.352  37.520  26.103  1.00 24.260          H  
ATOM   9273 1HD2 ASN A 577      23.072  34.885  27.889  1.00 24.260          H  
ATOM   9274 2HD2 ASN A 577      22.637  35.428  26.270  1.00 24.260          H  
ATOM   9275  N   GLU A 578      18.335  36.156  28.147  1.00 15.170          N  
ATOM   9276  CA  GLU A 578      17.425  35.430  29.039  1.00 15.620          C  
ATOM   9277  C   GLU A 578      18.030  35.001  30.385  1.00 15.940          C  
ATOM   9278  O   GLU A 578      17.294  34.600  31.285  1.00 16.290          O  
ATOM   9279  CB  GLU A 578      16.825  34.206  28.321  1.00 21.690          C  
ATOM   9280  CG  GLU A 578      17.799  33.083  27.953  1.00 21.690          C  
ATOM   9281  CD  GLU A 578      18.479  33.301  26.638  1.00 21.690          C  
ATOM   9282  OE1 GLU A 578      18.473  34.425  26.202  1.00 21.690          O  
ATOM   9283  OE2 GLU A 578      18.964  32.364  26.045  1.00 21.690          O  
ATOM   9284  H   GLU A 578      18.491  35.759  27.217  1.00 18.200          H  
ATOM   9285  HA  GLU A 578      16.594  36.102  29.260  1.00 18.740          H  
ATOM   9286 1HB  GLU A 578      16.046  33.772  28.944  1.00 26.030          H  
ATOM   9287 2HB  GLU A 578      16.349  34.536  27.399  1.00 26.030          H  
ATOM   9288 1HG  GLU A 578      18.536  33.007  28.724  1.00 26.030          H  
ATOM   9289 2HG  GLU A 578      17.254  32.142  27.924  1.00 26.030          H  
ATOM   9290  N   TYR A 579      19.357  35.057  30.515  1.00 15.830          N  
ATOM   9291  CA  TYR A 579      20.057  34.685  31.731  1.00 16.120          C  
ATOM   9292  C   TYR A 579      20.698  35.851  32.479  1.00 15.920          C  
ATOM   9293  O   TYR A 579      21.068  35.689  33.646  1.00 16.140          O  
ATOM   9294  CB  TYR A 579      21.185  33.714  31.420  1.00 22.450          C  
ATOM   9295  CG  TYR A 579      20.779  32.416  30.856  1.00 22.450          C  
ATOM   9296  CD1 TYR A 579      21.015  32.146  29.537  1.00 22.450          C  
ATOM   9297  CD2 TYR A 579      20.170  31.488  31.655  1.00 22.450          C  
ATOM   9298  CE1 TYR A 579      20.637  30.944  29.013  1.00 22.450          C  
ATOM   9299  CE2 TYR A 579      19.790  30.283  31.144  1.00 22.450          C  
ATOM   9300  CZ  TYR A 579      20.018  30.007  29.823  1.00 22.450          C  
ATOM   9301  OH  TYR A 579      19.629  28.801  29.297  1.00 22.450          O  
ATOM   9302  H   TYR A 579      19.916  35.400  29.742  1.00 19.000          H  
ATOM   9303  HA  TYR A 579      19.342  34.213  32.406  1.00 19.340          H  
ATOM   9304 1HB  TYR A 579      21.881  34.183  30.725  1.00 26.940          H  
ATOM   9305 2HB  TYR A 579      21.722  33.535  32.317  1.00 26.940          H  
ATOM   9306  HD1 TYR A 579      21.495  32.887  28.901  1.00 26.940          H  
ATOM   9307  HD2 TYR A 579      19.986  31.714  32.691  1.00 26.940          H  
ATOM   9308  HE1 TYR A 579      20.820  30.732  27.960  1.00 26.940          H  
ATOM   9309  HE2 TYR A 579      19.303  29.547  31.782  1.00 26.940          H  
ATOM   9310  HH  TYR A 579      19.756  28.817  28.346  1.00 26.940          H  
ATOM   9311  N   THR A 580      20.846  37.026  31.850  1.00 15.520          N  
ATOM   9312  CA  THR A 580      21.615  38.086  32.502  1.00 15.320          C  
ATOM   9313  C   THR A 580      20.863  38.789  33.606  1.00 15.520          C  
ATOM   9314  O   THR A 580      21.484  39.350  34.512  1.00 15.840          O  
ATOM   9315  CB  THR A 580      22.195  39.099  31.482  1.00 21.530          C  
ATOM   9316  OG1 THR A 580      21.141  39.631  30.689  1.00 21.530          O  
ATOM   9317  CG2 THR A 580      23.265  38.437  30.573  1.00 21.530          C  
ATOM   9318  H   THR A 580      20.439  37.200  30.927  1.00 18.620          H  
ATOM   9319  HA  THR A 580      22.473  37.625  32.960  1.00 18.380          H  
ATOM   9320  HB  THR A 580      22.663  39.919  32.022  1.00 25.830          H  
ATOM   9321  HG1 THR A 580      20.749  40.454  31.101  1.00 25.830          H  
ATOM   9322 1HG2 THR A 580      23.657  39.180  29.872  1.00 25.830          H  
ATOM   9323 2HG2 THR A 580      24.076  38.055  31.189  1.00 25.830          H  
ATOM   9324 3HG2 THR A 580      22.844  37.640  30.032  1.00 25.830          H  
ATOM   9325  N   LYS A 581      19.538  38.679  33.626  1.00 15.430          N  
ATOM   9326  CA  LYS A 581      18.802  39.302  34.711  1.00 15.620          C  
ATOM   9327  C   LYS A 581      18.990  38.459  35.967  1.00 16.040          C  
ATOM   9328  O   LYS A 581      19.071  38.988  37.079  1.00 16.150          O  
ATOM   9329  CB  LYS A 581      17.307  39.414  34.354  1.00 21.790          C  
ATOM   9330  CG  LYS A 581      16.537  38.057  34.317  1.00 21.790          C  
ATOM   9331  CD  LYS A 581      15.081  38.219  33.894  1.00 21.790          C  
ATOM   9332  CE  LYS A 581      14.372  36.842  33.707  1.00 21.790          C  
ATOM   9333  NZ  LYS A 581      14.174  36.070  35.001  1.00 21.790          N  
ATOM   9334  H   LYS A 581      19.048  38.243  32.852  1.00 18.520          H  
ATOM   9335  HA  LYS A 581      19.209  40.298  34.896  1.00 18.740          H  
ATOM   9336 1HB  LYS A 581      16.812  40.055  35.083  1.00 26.150          H  
ATOM   9337 2HB  LYS A 581      17.206  39.887  33.375  1.00 26.150          H  
ATOM   9338 1HG  LYS A 581      17.032  37.352  33.645  1.00 26.150          H  
ATOM   9339 2HG  LYS A 581      16.522  37.635  35.315  1.00 26.150          H  
ATOM   9340 1HD  LYS A 581      14.546  38.792  34.653  1.00 26.150          H  
ATOM   9341 2HD  LYS A 581      15.037  38.765  32.952  1.00 26.150          H  
ATOM   9342 1HE  LYS A 581      13.399  37.018  33.254  1.00 26.150          H  
ATOM   9343 2HE  LYS A 581      14.973  36.230  33.028  1.00 26.150          H  
ATOM   9344 1HZ  LYS A 581      13.713  35.201  34.794  1.00 26.150          H  
ATOM   9345 2HZ  LYS A 581      15.079  35.846  35.466  1.00 26.150          H  
ATOM   9346 3HZ  LYS A 581      13.611  36.604  35.636  1.00 26.150          H  
ATOM   9347  N   ASP A 582      19.130  37.146  35.773  1.00 16.290          N  
ATOM   9348  CA  ASP A 582      19.269  36.228  36.882  1.00 16.700          C  
ATOM   9349  C   ASP A 582      20.698  36.295  37.393  1.00 16.680          C  
ATOM   9350  O   ASP A 582      20.923  36.310  38.606  1.00 16.890          O  
ATOM   9351  CB  ASP A 582      18.916  34.817  36.427  1.00 23.220          C  
ATOM   9352  CG  ASP A 582      17.437  34.649  36.021  1.00 23.220          C  
ATOM   9353  OD1 ASP A 582      16.584  35.435  36.412  1.00 23.220          O  
ATOM   9354  OD2 ASP A 582      17.175  33.740  35.289  1.00 23.220          O  
ATOM   9355  H   ASP A 582      19.090  36.773  34.834  1.00 19.550          H  
ATOM   9356  HA  ASP A 582      18.594  36.528  37.682  1.00 20.040          H  
ATOM   9357 1HB  ASP A 582      19.554  34.539  35.584  1.00 27.860          H  
ATOM   9358 2HB  ASP A 582      19.129  34.119  37.236  1.00 27.860          H  
ATOM   9359  N   LEU A 583      21.661  36.400  36.468  1.00 16.410          N  
ATOM   9360  CA  LEU A 583      23.063  36.498  36.829  1.00 16.400          C  
ATOM   9361  C   LEU A 583      23.348  37.755  37.611  1.00 16.280          C  
ATOM   9362  O   LEU A 583      24.112  37.709  38.578  1.00 16.440          O  
ATOM   9363  CB  LEU A 583      23.920  36.486  35.573  1.00 22.960          C  
ATOM   9364  CG  LEU A 583      24.023  35.165  34.854  1.00 22.960          C  
ATOM   9365  CD1 LEU A 583      24.581  35.388  33.473  1.00 22.960          C  
ATOM   9366  CD2 LEU A 583      24.982  34.268  35.632  1.00 22.960          C  
ATOM   9367  H   LEU A 583      21.409  36.341  35.480  1.00 19.690          H  
ATOM   9368  HA  LEU A 583      23.305  35.646  37.455  1.00 19.680          H  
ATOM   9369 1HB  LEU A 583      23.518  37.210  34.892  1.00 27.560          H  
ATOM   9370 2HB  LEU A 583      24.927  36.797  35.842  1.00 27.560          H  
ATOM   9371  HG  LEU A 583      23.047  34.688  34.780  1.00 27.560          H  
ATOM   9372 1HD1 LEU A 583      24.679  34.428  32.975  1.00 27.560          H  
ATOM   9373 2HD1 LEU A 583      23.925  36.007  32.899  1.00 27.560          H  
ATOM   9374 3HD1 LEU A 583      25.532  35.858  33.546  1.00 27.560          H  
ATOM   9375 1HD2 LEU A 583      25.093  33.319  35.120  1.00 27.560          H  
ATOM   9376 2HD2 LEU A 583      25.934  34.765  35.678  1.00 27.560          H  
ATOM   9377 3HD2 LEU A 583      24.618  34.087  36.623  1.00 27.560          H  
ATOM   9378  N   GLU A 584      22.724  38.877  37.224  1.00 15.990          N  
ATOM   9379  CA  GLU A 584      22.944  40.111  37.953  1.00 15.830          C  
ATOM   9380  C   GLU A 584      22.387  39.985  39.355  1.00 16.190          C  
ATOM   9381  O   GLU A 584      23.063  40.362  40.315  1.00 16.290          O  
ATOM   9382  CB  GLU A 584      22.291  41.293  37.224  1.00 22.230          C  
ATOM   9383  CG  GLU A 584      22.380  42.657  37.949  1.00 22.230          C  
ATOM   9384  CD  GLU A 584      23.787  43.211  38.139  1.00 22.230          C  
ATOM   9385  OE1 GLU A 584      24.664  42.879  37.379  1.00 22.230          O  
ATOM   9386  OE2 GLU A 584      23.980  43.975  39.076  1.00 22.230          O  
ATOM   9387  H   GLU A 584      22.134  38.891  36.387  1.00 19.190          H  
ATOM   9388  HA  GLU A 584      24.017  40.293  38.018  1.00 19.000          H  
ATOM   9389 1HB  GLU A 584      22.747  41.404  36.240  1.00 26.670          H  
ATOM   9390 2HB  GLU A 584      21.233  41.069  37.062  1.00 26.670          H  
ATOM   9391 1HG  GLU A 584      21.801  43.380  37.378  1.00 26.670          H  
ATOM   9392 2HG  GLU A 584      21.905  42.553  38.919  1.00 26.670          H  
ATOM   9393  N   LEU A 585      21.189  39.410  39.505  1.00 16.420          N  
ATOM   9394  CA  LEU A 585      20.646  39.261  40.841  1.00 16.800          C  
ATOM   9395  C   LEU A 585      21.500  38.313  41.664  1.00 17.120          C  
ATOM   9396  O   LEU A 585      21.704  38.551  42.859  1.00 17.270          O  
ATOM   9397  CB  LEU A 585      19.199  38.772  40.779  1.00 23.370          C  
ATOM   9398  CG  LEU A 585      18.155  39.786  40.226  1.00 23.370          C  
ATOM   9399  CD1 LEU A 585      16.831  39.066  40.036  1.00 23.370          C  
ATOM   9400  CD2 LEU A 585      17.986  40.976  41.198  1.00 23.370          C  
ATOM   9401  H   LEU A 585      20.633  39.121  38.690  1.00 19.700          H  
ATOM   9402  HA  LEU A 585      20.681  40.228  41.330  1.00 20.160          H  
ATOM   9403 1HB  LEU A 585      19.172  37.890  40.132  1.00 28.040          H  
ATOM   9404 2HB  LEU A 585      18.889  38.476  41.779  1.00 28.040          H  
ATOM   9405  HG  LEU A 585      18.485  40.159  39.256  1.00 28.040          H  
ATOM   9406 1HD1 LEU A 585      16.094  39.761  39.634  1.00 28.040          H  
ATOM   9407 2HD1 LEU A 585      16.968  38.239  39.333  1.00 28.040          H  
ATOM   9408 3HD1 LEU A 585      16.481  38.679  40.990  1.00 28.040          H  
ATOM   9409 1HD2 LEU A 585      17.246  41.663  40.792  1.00 28.040          H  
ATOM   9410 2HD2 LEU A 585      17.647  40.611  42.168  1.00 28.040          H  
ATOM   9411 3HD2 LEU A 585      18.921  41.512  41.326  1.00 28.040          H  
ATOM   9412  N   ASN A 586      22.019  37.254  41.026  1.00 17.220          N  
ATOM   9413  CA  ASN A 586      22.857  36.296  41.712  1.00 17.540          C  
ATOM   9414  C   ASN A 586      24.111  36.988  42.232  1.00 17.380          C  
ATOM   9415  O   ASN A 586      24.463  36.810  43.399  1.00 17.590          O  
ATOM   9416  CB  ASN A 586      23.177  35.109  40.809  1.00 24.430          C  
ATOM   9417  CG  ASN A 586      23.864  34.022  41.546  1.00 24.430          C  
ATOM   9418  OD1 ASN A 586      24.968  33.548  41.177  1.00 24.430          O  
ATOM   9419  ND2 ASN A 586      23.218  33.619  42.621  1.00 24.430          N  
ATOM   9420  H   ASN A 586      21.781  37.085  40.046  1.00 20.660          H  
ATOM   9421  HA  ASN A 586      22.313  35.933  42.580  1.00 21.050          H  
ATOM   9422 1HB  ASN A 586      22.257  34.724  40.366  1.00 29.310          H  
ATOM   9423 2HB  ASN A 586      23.815  35.441  39.992  1.00 29.310          H  
ATOM   9424 1HD2 ASN A 586      23.585  32.900  43.242  1.00 29.310          H  
ATOM   9425 2HD2 ASN A 586      22.346  34.031  42.862  1.00 29.310          H  
ATOM   9426  N   LEU A 587      24.779  37.790  41.394  1.00 17.020          N  
ATOM   9427  CA  LEU A 587      25.955  38.511  41.851  1.00 16.870          C  
ATOM   9428  C   LEU A 587      25.644  39.491  42.961  1.00 16.870          C  
ATOM   9429  O   LEU A 587      26.435  39.615  43.899  1.00 17.030          O  
ATOM   9430  CB  LEU A 587      26.642  39.246  40.697  1.00 23.680          C  
ATOM   9431  CG  LEU A 587      27.438  38.386  39.693  1.00 23.680          C  
ATOM   9432  CD1 LEU A 587      27.786  39.230  38.485  1.00 23.680          C  
ATOM   9433  CD2 LEU A 587      28.765  37.915  40.376  1.00 23.680          C  
ATOM   9434  H   LEU A 587      24.460  37.886  40.425  1.00 20.420          H  
ATOM   9435  HA  LEU A 587      26.645  37.780  42.249  1.00 20.240          H  
ATOM   9436 1HB  LEU A 587      25.863  39.771  40.130  1.00 28.410          H  
ATOM   9437 2HB  LEU A 587      27.317  39.993  41.111  1.00 28.410          H  
ATOM   9438  HG  LEU A 587      26.842  37.528  39.370  1.00 28.410          H  
ATOM   9439 1HD1 LEU A 587      28.356  38.636  37.777  1.00 28.410          H  
ATOM   9440 2HD1 LEU A 587      26.868  39.578  38.003  1.00 28.410          H  
ATOM   9441 3HD1 LEU A 587      28.375  40.094  38.795  1.00 28.410          H  
ATOM   9442 1HD2 LEU A 587      29.352  37.341  39.679  1.00 28.410          H  
ATOM   9443 2HD2 LEU A 587      29.334  38.786  40.677  1.00 28.410          H  
ATOM   9444 3HD2 LEU A 587      28.559  37.304  41.244  1.00 28.410          H  
ATOM   9445  N   GLN A 588      24.502  40.177  42.896  1.00 16.720          N  
ATOM   9446  CA  GLN A 588      24.170  41.103  43.966  1.00 16.720          C  
ATOM   9447  C   GLN A 588      24.004  40.337  45.277  1.00 17.180          C  
ATOM   9448  O   GLN A 588      24.474  40.790  46.325  1.00 17.270          O  
ATOM   9449  CB  GLN A 588      22.887  41.862  43.641  1.00 23.410          C  
ATOM   9450  CG  GLN A 588      23.019  42.857  42.501  1.00 23.410          C  
ATOM   9451  CD  GLN A 588      21.705  43.475  42.146  1.00 23.410          C  
ATOM   9452  OE1 GLN A 588      20.705  43.211  42.823  1.00 23.410          O  
ATOM   9453  NE2 GLN A 588      21.684  44.272  41.087  1.00 23.410          N  
ATOM   9454  H   GLN A 588      23.891  40.087  42.075  1.00 20.060          H  
ATOM   9455  HA  GLN A 588      24.986  41.813  44.083  1.00 20.060          H  
ATOM   9456 1HB  GLN A 588      22.109  41.146  43.370  1.00 28.090          H  
ATOM   9457 2HB  GLN A 588      22.546  42.396  44.525  1.00 28.090          H  
ATOM   9458 1HG  GLN A 588      23.687  43.651  42.807  1.00 28.090          H  
ATOM   9459 2HG  GLN A 588      23.420  42.369  41.623  1.00 28.090          H  
ATOM   9460 1HE2 GLN A 588      20.831  44.703  40.797  1.00 28.090          H  
ATOM   9461 2HE2 GLN A 588      22.542  44.412  40.532  1.00 28.090          H  
ATOM   9462  N   ASN A 589      23.362  39.164  45.212  1.00 17.490          N  
ATOM   9463  CA  ASN A 589      23.160  38.337  46.389  1.00 17.920          C  
ATOM   9464  C   ASN A 589      24.472  37.749  46.896  1.00 18.100          C  
ATOM   9465  O   ASN A 589      24.672  37.630  48.104  1.00 18.310          O  
ATOM   9466  CB  ASN A 589      22.164  37.239  46.093  1.00 24.920          C  
ATOM   9467  CG  ASN A 589      20.760  37.756  45.976  1.00 24.920          C  
ATOM   9468  OD1 ASN A 589      20.418  38.829  46.488  1.00 24.920          O  
ATOM   9469  ND2 ASN A 589      19.925  37.009  45.308  1.00 24.920          N  
ATOM   9470  H   ASN A 589      22.944  38.878  44.320  1.00 20.990          H  
ATOM   9471  HA  ASN A 589      22.758  38.965  47.183  1.00 21.500          H  
ATOM   9472 1HB  ASN A 589      22.438  36.753  45.155  1.00 29.900          H  
ATOM   9473 2HB  ASN A 589      22.207  36.486  46.878  1.00 29.900          H  
ATOM   9474 1HD2 ASN A 589      18.977  37.302  45.195  1.00 29.900          H  
ATOM   9475 2HD2 ASN A 589      20.231  36.148  44.907  1.00 29.900          H  
ATOM   9476  N   ASN A 590      25.397  37.437  45.984  1.00 18.000          N  
ATOM   9477  CA  ASN A 590      26.688  36.886  46.380  1.00 18.180          C  
ATOM   9478  C   ASN A 590      27.521  37.952  47.085  1.00 17.960          C  
ATOM   9479  O   ASN A 590      28.055  37.703  48.171  1.00 18.140          O  
ATOM   9480  CB  ASN A 590      27.449  36.381  45.168  1.00 25.380          C  
ATOM   9481  CG  ASN A 590      26.874  35.129  44.573  1.00 25.380          C  
ATOM   9482  OD1 ASN A 590      26.200  34.348  45.253  1.00 25.380          O  
ATOM   9483  ND2 ASN A 590      27.115  34.930  43.301  1.00 25.380          N  
ATOM   9484  H   ASN A 590      25.144  37.499  44.997  1.00 21.600          H  
ATOM   9485  HA  ASN A 590      26.524  36.069  47.083  1.00 21.820          H  
ATOM   9486 1HB  ASN A 590      27.470  37.156  44.408  1.00 30.460          H  
ATOM   9487 2HB  ASN A 590      28.478  36.186  45.460  1.00 30.460          H  
ATOM   9488 1HD2 ASN A 590      26.740  34.122  42.841  1.00 30.460          H  
ATOM   9489 2HD2 ASN A 590      27.654  35.582  42.777  1.00 30.460          H  
ATOM   9490  N   PHE A 591      27.573  39.163  46.503  1.00 17.560          N  
ATOM   9491  CA  PHE A 591      28.314  40.285  47.082  1.00 17.320          C  
ATOM   9492  C   PHE A 591      27.623  40.801  48.348  1.00 17.370          C  
ATOM   9493  O   PHE A 591      28.251  41.333  49.258  1.00 17.320          O  
ATOM   9494  CB  PHE A 591      28.559  41.403  46.059  1.00 24.340          C  
ATOM   9495  CG  PHE A 591      29.787  41.184  45.128  1.00 24.340          C  
ATOM   9496  CD1 PHE A 591      29.704  40.558  43.882  1.00 24.340          C  
ATOM   9497  CD2 PHE A 591      31.040  41.655  45.534  1.00 24.340          C  
ATOM   9498  CE1 PHE A 591      30.848  40.401  43.091  1.00 24.340          C  
ATOM   9499  CE2 PHE A 591      32.172  41.494  44.750  1.00 24.340          C  
ATOM   9500  CZ  PHE A 591      32.078  40.863  43.530  1.00 24.340          C  
ATOM   9501  H   PHE A 591      27.096  39.301  45.609  1.00 21.070          H  
ATOM   9502  HA  PHE A 591      29.296  39.914  47.363  1.00 20.780          H  
ATOM   9503 1HB  PHE A 591      27.669  41.510  45.433  1.00 29.210          H  
ATOM   9504 2HB  PHE A 591      28.704  42.334  46.593  1.00 29.210          H  
ATOM   9505  HD1 PHE A 591      28.745  40.188  43.526  1.00 29.210          H  
ATOM   9506  HD2 PHE A 591      31.120  42.156  46.492  1.00 29.210          H  
ATOM   9507  HE1 PHE A 591      30.777  39.913  42.125  1.00 29.210          H  
ATOM   9508  HE2 PHE A 591      33.139  41.866  45.100  1.00 29.210          H  
ATOM   9509  HZ  PHE A 591      32.969  40.733  42.912  1.00 29.210          H  
ATOM   9510  N   GLY A 592      26.323  40.588  48.462  1.00 17.500          N  
ATOM   9511  CA  GLY A 592      25.615  40.968  49.669  1.00 17.620          C  
ATOM   9512  C   GLY A 592      25.967  40.064  50.873  1.00 17.950          C  
ATOM   9513  O   GLY A 592      25.619  40.393  52.008  1.00 17.940          O  
ATOM   9514  H   GLY A 592      25.777  40.236  47.674  1.00 21.000          H  
ATOM   9515 1HA  GLY A 592      25.842  42.006  49.908  1.00 21.140          H  
ATOM   9516 2HA  GLY A 592      24.544  40.911  49.474  1.00 21.140          H  
ATOM   9517  N   LYS A 593      26.639  38.922  50.628  1.00 18.260          N  
ATOM   9518  CA  LYS A 593      27.025  37.979  51.675  1.00 18.610          C  
ATOM   9519  C   LYS A 593      28.531  38.054  51.910  1.00 18.630          C  
ATOM   9520  O   LYS A 593      28.995  38.120  53.052  1.00 18.850          O  
ATOM   9521  CB  LYS A 593      26.648  36.555  51.264  1.00 25.910          C  
ATOM   9522  CG  LYS A 593      25.157  36.290  51.194  1.00 25.910          C  
ATOM   9523  CD  LYS A 593      24.877  34.867  50.717  1.00 25.910          C  
ATOM   9524  CE  LYS A 593      23.383  34.595  50.601  1.00 25.910          C  
ATOM   9525  NZ  LYS A 593      23.104  33.216  50.083  1.00 25.910          N  
ATOM   9526  H   LYS A 593      26.941  38.713  49.679  1.00 21.910          H  
ATOM   9527  HA  LYS A 593      26.516  38.240  52.601  1.00 22.330          H  
ATOM   9528 1HB  LYS A 593      27.065  36.350  50.274  1.00 31.100          H  
ATOM   9529 2HB  LYS A 593      27.095  35.845  51.957  1.00 31.100          H  
ATOM   9530 1HG  LYS A 593      24.721  36.434  52.181  1.00 31.100          H  
ATOM   9531 2HG  LYS A 593      24.698  37.000  50.513  1.00 31.100          H  
ATOM   9532 1HD  LYS A 593      25.336  34.727  49.735  1.00 31.100          H  
ATOM   9533 2HD  LYS A 593      25.318  34.153  51.412  1.00 31.100          H  
ATOM   9534 1HE  LYS A 593      22.924  34.703  51.582  1.00 31.100          H  
ATOM   9535 2HE  LYS A 593      22.940  35.325  49.920  1.00 31.100          H  
ATOM   9536 1HZ  LYS A 593      22.104  33.074  50.021  1.00 31.100          H  
ATOM   9537 2HZ  LYS A 593      23.517  33.110  49.161  1.00 31.100          H  
ATOM   9538 3HZ  LYS A 593      23.501  32.530  50.710  1.00 31.100          H  
ATOM   9539  N   LEU A 594      29.290  38.040  50.820  1.00 18.410          N  
ATOM   9540  CA  LEU A 594      30.734  38.135  50.863  1.00 18.450          C  
ATOM   9541  C   LEU A 594      31.075  39.507  50.371  1.00 18.190          C  
ATOM   9542  O   LEU A 594      30.430  39.987  49.467  1.00 17.940          O  
ATOM   9543  CB  LEU A 594      31.388  37.106  49.941  1.00 25.810          C  
ATOM   9544  CG  LEU A 594      31.056  35.643  50.189  1.00 25.810          C  
ATOM   9545  CD1 LEU A 594      31.734  34.815  49.114  1.00 25.810          C  
ATOM   9546  CD2 LEU A 594      31.519  35.233  51.565  1.00 25.810          C  
ATOM   9547  H   LEU A 594      28.843  37.966  49.900  1.00 22.090          H  
ATOM   9548  HA  LEU A 594      31.088  38.036  51.890  1.00 22.140          H  
ATOM   9549 1HB  LEU A 594      31.069  37.336  48.922  1.00 30.980          H  
ATOM   9550 2HB  LEU A 594      32.470  37.225  49.990  1.00 30.980          H  
ATOM   9551  HG  LEU A 594      29.977  35.485  50.116  1.00 30.980          H  
ATOM   9552 1HD1 LEU A 594      31.511  33.768  49.268  1.00 30.980          H  
ATOM   9553 2HD1 LEU A 594      31.364  35.127  48.141  1.00 30.980          H  
ATOM   9554 3HD1 LEU A 594      32.800  34.966  49.158  1.00 30.980          H  
ATOM   9555 1HD2 LEU A 594      31.272  34.192  51.711  1.00 30.980          H  
ATOM   9556 2HD2 LEU A 594      32.590  35.374  51.650  1.00 30.980          H  
ATOM   9557 3HD2 LEU A 594      31.014  35.822  52.326  1.00 30.980          H  
ATOM   9558  N   PHE A 595      32.084  40.148  50.934  1.00 18.340          N  
ATOM   9559  CA  PHE A 595      32.585  41.476  50.538  1.00 18.140          C  
ATOM   9560  C   PHE A 595      31.638  42.653  50.887  1.00 17.910          C  
ATOM   9561  O   PHE A 595      32.100  43.729  51.270  1.00 17.700          O  
ATOM   9562  CB  PHE A 595      32.784  41.526  48.997  1.00 25.480          C  
ATOM   9563  CG  PHE A 595      33.517  40.375  48.356  1.00 25.480          C  
ATOM   9564  CD1 PHE A 595      32.813  39.455  47.577  1.00 25.480          C  
ATOM   9565  CD2 PHE A 595      34.869  40.201  48.498  1.00 25.480          C  
ATOM   9566  CE1 PHE A 595      33.422  38.414  46.980  1.00 25.480          C  
ATOM   9567  CE2 PHE A 595      35.494  39.142  47.884  1.00 25.480          C  
ATOM   9568  CZ  PHE A 595      34.763  38.245  47.127  1.00 25.480          C  
ATOM   9569  H   PHE A 595      32.549  39.681  51.699  1.00 22.010          H  
ATOM   9570  HA  PHE A 595      33.543  41.645  51.033  1.00 21.770          H  
ATOM   9571 1HB  PHE A 595      31.830  41.629  48.519  1.00 30.570          H  
ATOM   9572 2HB  PHE A 595      33.333  42.408  48.758  1.00 30.570          H  
ATOM   9573  HD1 PHE A 595      31.738  39.579  47.447  1.00 30.570          H  
ATOM   9574  HD2 PHE A 595      35.445  40.909  49.095  1.00 30.570          H  
ATOM   9575  HE1 PHE A 595      32.831  37.725  46.388  1.00 30.570          H  
ATOM   9576  HE2 PHE A 595      36.570  39.009  47.998  1.00 30.570          H  
ATOM   9577  HZ  PHE A 595      35.259  37.407  46.648  1.00 30.570          H  
ATOM   9578  N   GLY A 596      30.320  42.395  50.927  1.00 17.980          N  
ATOM   9579  CA  GLY A 596      29.253  43.345  51.260  1.00 17.800          C  
ATOM   9580  C   GLY A 596      29.358  43.911  52.668  1.00 17.650          C  
ATOM   9581  O   GLY A 596      28.725  44.916  52.995  1.00 17.480          O  
ATOM   9582  H   GLY A 596      30.011  41.503  50.517  1.00 21.580          H  
ATOM   9583 1HA  GLY A 596      29.267  44.155  50.535  1.00 21.360          H  
ATOM   9584 2HA  GLY A 596      28.297  42.847  51.156  1.00 21.360          H  
ATOM   9585  N   LYS A 597      30.177  43.278  53.492  1.00 17.730          N  
ATOM   9586  CA  LYS A 597      30.435  43.678  54.863  1.00 17.630          C  
ATOM   9587  C   LYS A 597      31.056  45.070  54.929  1.00 17.340          C  
ATOM   9588  O   LYS A 597      31.024  45.729  55.970  1.00 17.210          O  
ATOM   9589  CB  LYS A 597      31.365  42.667  55.541  1.00 24.720          C  
ATOM   9590  CG  LYS A 597      32.790  42.642  54.966  1.00 24.720          C  
ATOM   9591  CD  LYS A 597      33.608  41.450  55.471  1.00 24.720          C  
ATOM   9592  CE  LYS A 597      34.065  41.634  56.917  1.00 24.720          C  
ATOM   9593  NZ  LYS A 597      34.966  40.531  57.351  1.00 24.720          N  
ATOM   9594  H   LYS A 597      30.638  42.458  53.113  1.00 21.280          H  
ATOM   9595  HA  LYS A 597      29.487  43.706  55.402  1.00 21.160          H  
ATOM   9596 1HB  LYS A 597      31.424  42.901  56.599  1.00 29.670          H  
ATOM   9597 2HB  LYS A 597      30.940  41.668  55.442  1.00 29.670          H  
ATOM   9598 1HG  LYS A 597      32.760  42.619  53.879  1.00 29.670          H  
ATOM   9599 2HG  LYS A 597      33.303  43.553  55.273  1.00 29.670          H  
ATOM   9600 1HD  LYS A 597      33.013  40.540  55.398  1.00 29.670          H  
ATOM   9601 2HD  LYS A 597      34.491  41.336  54.841  1.00 29.670          H  
ATOM   9602 1HE  LYS A 597      34.599  42.581  57.002  1.00 29.670          H  
ATOM   9603 2HE  LYS A 597      33.200  41.653  57.575  1.00 29.670          H  
ATOM   9604 1HZ  LYS A 597      35.255  40.685  58.307  1.00 29.670          H  
ATOM   9605 2HZ  LYS A 597      34.479  39.649  57.286  1.00 29.670          H  
ATOM   9606 3HZ  LYS A 597      35.778  40.510  56.752  1.00 29.670          H  
ATOM   9607  N   TYR A 598      31.605  45.538  53.809  1.00 17.220          N  
ATOM   9608  CA  TYR A 598      32.230  46.838  53.786  1.00 16.930          C  
ATOM   9609  C   TYR A 598      31.308  47.926  53.244  1.00 16.670          C  
ATOM   9610  O   TYR A 598      31.727  49.084  53.131  1.00 16.540          O  
ATOM   9611  CB  TYR A 598      33.499  46.782  52.933  1.00 23.820          C  
ATOM   9612  CG  TYR A 598      34.556  45.848  53.480  1.00 23.820          C  
ATOM   9613  CD1 TYR A 598      34.852  44.665  52.811  1.00 23.820          C  
ATOM   9614  CD2 TYR A 598      35.219  46.160  54.654  1.00 23.820          C  
ATOM   9615  CE1 TYR A 598      35.810  43.810  53.311  1.00 23.820          C  
ATOM   9616  CE2 TYR A 598      36.175  45.303  55.154  1.00 23.820          C  
ATOM   9617  CZ  TYR A 598      36.472  44.133  54.488  1.00 23.820          C  
ATOM   9618  OH  TYR A 598      37.438  43.287  54.987  1.00 23.820          O  
ATOM   9619  H   TYR A 598      31.619  44.953  52.966  1.00 20.660          H  
ATOM   9620  HA  TYR A 598      32.497  47.109  54.806  1.00 20.320          H  
ATOM   9621 1HB  TYR A 598      33.235  46.446  51.927  1.00 28.580          H  
ATOM   9622 2HB  TYR A 598      33.931  47.779  52.846  1.00 28.580          H  
ATOM   9623  HD1 TYR A 598      34.335  44.414  51.889  1.00 28.580          H  
ATOM   9624  HD2 TYR A 598      34.987  47.083  55.183  1.00 28.580          H  
ATOM   9625  HE1 TYR A 598      36.044  42.887  52.784  1.00 28.580          H  
ATOM   9626  HE2 TYR A 598      36.698  45.552  56.077  1.00 28.580          H  
ATOM   9627  HH  TYR A 598      37.820  43.670  55.782  1.00 28.580          H  
ATOM   9628  N   ILE A 599      30.038  47.614  52.944  1.00 16.710          N  
ATOM   9629  CA  ILE A 599      29.184  48.661  52.394  1.00 16.450          C  
ATOM   9630  C   ILE A 599      28.512  49.477  53.493  1.00 16.410          C  
ATOM   9631  O   ILE A 599      27.359  49.267  53.877  1.00 16.460          O  
ATOM   9632  CB  ILE A 599      28.135  48.084  51.410  1.00 23.130          C  
ATOM   9633  CG1 ILE A 599      28.875  47.345  50.252  1.00 23.130          C  
ATOM   9634  CG2 ILE A 599      27.241  49.221  50.847  1.00 23.130          C  
ATOM   9635  CD1 ILE A 599      27.966  46.542  49.334  1.00 23.130          C  
ATOM   9636  H   ILE A 599      29.678  46.663  53.078  1.00 20.050          H  
ATOM   9637  HA  ILE A 599      29.807  49.338  51.822  1.00 19.740          H  
ATOM   9638  HB  ILE A 599      27.519  47.351  51.931  1.00 27.760          H  
ATOM   9639 1HG1 ILE A 599      29.412  48.080  49.655  1.00 27.760          H  
ATOM   9640 2HG1 ILE A 599      29.601  46.663  50.686  1.00 27.760          H  
ATOM   9641 1HG2 ILE A 599      26.508  48.823  50.163  1.00 27.760          H  
ATOM   9642 2HG2 ILE A 599      26.711  49.734  51.637  1.00 27.760          H  
ATOM   9643 3HG2 ILE A 599      27.860  49.930  50.335  1.00 27.760          H  
ATOM   9644 1HD1 ILE A 599      28.556  46.058  48.569  1.00 27.760          H  
ATOM   9645 2HD1 ILE A 599      27.443  45.786  49.919  1.00 27.760          H  
ATOM   9646 3HD1 ILE A 599      27.249  47.187  48.864  1.00 27.760          H  
ATOM   9647  N   LYS A 600      29.269  50.463  53.925  1.00 16.400          N  
ATOM   9648  CA  LYS A 600      28.955  51.423  54.971  1.00 16.410          C  
ATOM   9649  C   LYS A 600      28.873  52.905  54.514  1.00 16.100          C  
ATOM   9650  O   LYS A 600      28.881  53.794  55.363  1.00 15.880          O  
ATOM   9651  CB  LYS A 600      29.998  51.286  56.077  1.00 22.970          C  
ATOM   9652  CG  LYS A 600      29.991  49.916  56.753  1.00 22.970          C  
ATOM   9653  CD  LYS A 600      31.010  49.833  57.881  1.00 22.970          C  
ATOM   9654  CE  LYS A 600      30.986  48.456  58.542  1.00 22.970          C  
ATOM   9655  NZ  LYS A 600      31.997  48.334  59.634  1.00 22.970          N  
ATOM   9656  H   LYS A 600      30.205  50.440  53.528  1.00 19.680          H  
ATOM   9657  HA  LYS A 600      27.980  51.157  55.383  1.00 19.690          H  
ATOM   9658 1HB  LYS A 600      30.992  51.449  55.655  1.00 27.560          H  
ATOM   9659 2HB  LYS A 600      29.831  52.045  56.840  1.00 27.560          H  
ATOM   9660 1HG  LYS A 600      28.996  49.712  57.145  1.00 27.560          H  
ATOM   9661 2HG  LYS A 600      30.229  49.148  56.013  1.00 27.560          H  
ATOM   9662 1HD  LYS A 600      32.008  50.018  57.480  1.00 27.560          H  
ATOM   9663 2HD  LYS A 600      30.789  50.594  58.628  1.00 27.560          H  
ATOM   9664 1HE  LYS A 600      29.995  48.278  58.956  1.00 27.560          H  
ATOM   9665 2HE  LYS A 600      31.192  47.696  57.784  1.00 27.560          H  
ATOM   9666 1HZ  LYS A 600      31.942  47.407  60.034  1.00 27.560          H  
ATOM   9667 2HZ  LYS A 600      32.921  48.482  59.254  1.00 27.560          H  
ATOM   9668 3HZ  LYS A 600      31.813  49.023  60.350  1.00 27.560          H  
ATOM   9669  N   LYS A 601      28.793  53.199  53.198  1.00 16.080          N  
ATOM   9670  CA  LYS A 601      28.752  54.594  52.700  1.00 15.780          C  
ATOM   9671  C   LYS A 601      27.363  55.224  52.744  1.00 15.690          C  
ATOM   9672  O   LYS A 601      27.201  56.400  52.421  1.00 15.420          O  
ATOM   9673  CB  LYS A 601      29.289  54.674  51.258  1.00 22.210          C  
ATOM   9674  CG  LYS A 601      29.459  56.064  50.630  1.00 22.210          C  
ATOM   9675  CD  LYS A 601      30.165  55.940  49.278  1.00 22.210          C  
ATOM   9676  CE  LYS A 601      30.350  57.290  48.593  1.00 22.210          C  
ATOM   9677  NZ  LYS A 601      31.060  57.148  47.271  1.00 22.210          N  
ATOM   9678  H   LYS A 601      28.782  52.460  52.488  1.00 19.300          H  
ATOM   9679  HA  LYS A 601      29.402  55.195  53.336  1.00 18.940          H  
ATOM   9680 1HB  LYS A 601      30.250  54.211  51.208  1.00 26.650          H  
ATOM   9681 2HB  LYS A 601      28.617  54.120  50.603  1.00 26.650          H  
ATOM   9682 1HG  LYS A 601      28.499  56.537  50.448  1.00 26.650          H  
ATOM   9683 2HG  LYS A 601      30.042  56.693  51.289  1.00 26.650          H  
ATOM   9684 1HD  LYS A 601      31.146  55.479  49.420  1.00 26.650          H  
ATOM   9685 2HD  LYS A 601      29.580  55.298  48.625  1.00 26.650          H  
ATOM   9686 1HE  LYS A 601      29.374  57.745  48.426  1.00 26.650          H  
ATOM   9687 2HE  LYS A 601      30.936  57.943  49.239  1.00 26.650          H  
ATOM   9688 1HZ  LYS A 601      31.167  58.058  46.846  1.00 26.650          H  
ATOM   9689 2HZ  LYS A 601      31.978  56.742  47.424  1.00 26.650          H  
ATOM   9690 3HZ  LYS A 601      30.514  56.550  46.656  1.00 26.650          H  
ATOM   9691  N   ASN A 602      26.353  54.472  53.151  1.00 15.930          N  
ATOM   9692  CA  ASN A 602      24.981  54.971  53.158  1.00 15.890          C  
ATOM   9693  C   ASN A 602      24.717  55.906  54.342  1.00 15.640          C  
ATOM   9694  O   ASN A 602      23.987  55.577  55.280  1.00 15.670          O  
ATOM   9695  CB  ASN A 602      24.019  53.802  53.171  1.00 22.260          C  
ATOM   9696  CG  ASN A 602      24.105  52.982  51.909  1.00 22.260          C  
ATOM   9697  OD1 ASN A 602      24.257  53.512  50.801  1.00 22.260          O  
ATOM   9698  ND2 ASN A 602      24.007  51.687  52.056  1.00 22.260          N  
ATOM   9699  H   ASN A 602      26.551  53.525  53.437  1.00 19.120          H  
ATOM   9700  HA  ASN A 602      24.819  55.550  52.247  1.00 19.070          H  
ATOM   9701 1HB  ASN A 602      24.240  53.161  54.025  1.00 26.710          H  
ATOM   9702 2HB  ASN A 602      23.000  54.169  53.288  1.00 26.710          H  
ATOM   9703 1HD2 ASN A 602      24.047  51.089  51.255  1.00 26.710          H  
ATOM   9704 2HD2 ASN A 602      23.881  51.293  52.967  1.00 26.710          H  
ATOM   9705  N   ASN A 603      25.333  57.079  54.266  1.00 15.420          N  
ATOM   9706  CA  ASN A 603      25.312  58.115  55.286  1.00 15.110          C  
ATOM   9707  C   ASN A 603      25.585  59.470  54.629  1.00 15.040          C  
ATOM   9708  O   ASN A 603      25.590  59.581  53.403  1.00 14.790          O  
ATOM   9709  CB  ASN A 603      26.302  57.774  56.392  1.00 21.280          C  
ATOM   9710  CG  ASN A 603      27.722  57.670  55.902  1.00 21.280          C  
ATOM   9711  OD1 ASN A 603      28.263  58.645  55.338  1.00 21.280          O  
ATOM   9712  ND2 ASN A 603      28.332  56.524  56.114  1.00 21.280          N  
ATOM   9713  H   ASN A 603      25.910  57.212  53.434  1.00 18.500          H  
ATOM   9714  HA  ASN A 603      24.312  58.161  55.720  1.00 18.130          H  
ATOM   9715 1HB  ASN A 603      26.254  58.523  57.180  1.00 25.530          H  
ATOM   9716 2HB  ASN A 603      26.021  56.819  56.839  1.00 25.530          H  
ATOM   9717 1HD2 ASN A 603      29.278  56.381  55.817  1.00 25.530          H  
ATOM   9718 2HD2 ASN A 603      27.846  55.772  56.576  1.00 25.530          H  
ATOM   9719  N   THR A 604      25.754  60.515  55.434  1.00 15.320          N  
ATOM   9720  CA  THR A 604      25.974  61.858  54.908  1.00 15.290          C  
ATOM   9721  C   THR A 604      27.429  62.310  55.023  1.00 14.740          C  
ATOM   9722  O   THR A 604      27.737  63.484  54.811  1.00 14.750          O  
ATOM   9723  CB  THR A 604      25.080  62.864  55.645  1.00 21.420          C  
ATOM   9724  OG1 THR A 604      25.415  62.860  57.042  1.00 21.420          O  
ATOM   9725  CG2 THR A 604      23.624  62.457  55.478  1.00 21.420          C  
ATOM   9726  H   THR A 604      25.721  60.401  56.438  1.00 18.380          H  
ATOM   9727  HA  THR A 604      25.706  61.864  53.851  1.00 18.350          H  
ATOM   9728  HB  THR A 604      25.231  63.864  55.239  1.00 25.700          H  
ATOM   9729  HG1 THR A 604      26.254  63.325  57.164  1.00 25.700          H  
ATOM   9730 1HG2 THR A 604      22.988  63.167  56.005  1.00 25.700          H  
ATOM   9731 2HG2 THR A 604      23.370  62.456  54.419  1.00 25.700          H  
ATOM   9732 3HG2 THR A 604      23.467  61.463  55.887  1.00 25.700          H  
ATOM   9733  N   ALA A 605      28.308  61.405  55.450  1.00 14.400          N  
ATOM   9734  CA  ALA A 605      29.716  61.733  55.636  1.00 13.900          C  
ATOM   9735  C   ALA A 605      30.548  61.321  54.427  1.00 13.870          C  
ATOM   9736  O   ALA A 605      31.406  62.079  53.965  1.00 14.170          O  
ATOM   9737  CB  ALA A 605      30.246  61.047  56.886  1.00 19.660          C  
ATOM   9738  H   ALA A 605      27.993  60.450  55.580  1.00 17.280          H  
ATOM   9739  HA  ALA A 605      29.802  62.812  55.755  1.00 16.680          H  
ATOM   9740 1HB  ALA A 605      31.280  61.312  57.044  1.00 23.590          H  
ATOM   9741 2HB  ALA A 605      29.658  61.365  57.746  1.00 23.590          H  
ATOM   9742 3HB  ALA A 605      30.165  59.968  56.772  1.00 23.590          H  
ATOM   9743  N   GLU A 606      30.317  60.090  53.947  1.00 13.600          N  
ATOM   9744  CA  GLU A 606      30.990  59.438  52.809  1.00 13.580          C  
ATOM   9745  C   GLU A 606      32.488  59.171  53.026  1.00 13.830          C  
ATOM   9746  O   GLU A 606      32.952  58.036  52.973  1.00 14.070          O  
ATOM   9747  CB  GLU A 606      30.810  60.250  51.522  1.00 19.020          C  
ATOM   9748  CG  GLU A 606      29.381  60.300  50.976  1.00 19.020          C  
ATOM   9749  CD  GLU A 606      29.322  61.091  49.703  1.00 19.020          C  
ATOM   9750  OE1 GLU A 606      30.289  61.753  49.445  1.00 19.020          O  
ATOM   9751  OE2 GLU A 606      28.346  61.024  48.994  1.00 19.020          O  
ATOM   9752  H   GLU A 606      29.601  59.541  54.417  1.00 16.320          H  
ATOM   9753  HA  GLU A 606      30.505  58.477  52.662  1.00 16.300          H  
ATOM   9754 1HB  GLU A 606      31.140  61.271  51.666  1.00 22.820          H  
ATOM   9755 2HB  GLU A 606      31.441  59.825  50.745  1.00 22.820          H  
ATOM   9756 1HG  GLU A 606      29.025  59.287  50.794  1.00 22.820          H  
ATOM   9757 2HG  GLU A 606      28.731  60.757  51.725  1.00 22.820          H  
ATOM   9758  N   GLN A 607      33.236  60.240  53.275  1.00 13.880          N  
ATOM   9759  CA  GLN A 607      34.675  60.291  53.560  1.00 14.260          C  
ATOM   9760  C   GLN A 607      35.622  59.879  52.423  1.00 14.220          C  
ATOM   9761  O   GLN A 607      36.820  59.724  52.644  1.00 13.770          O  
ATOM   9762  CB  GLN A 607      34.966  59.470  54.819  1.00 19.810          C  
ATOM   9763  CG  GLN A 607      34.195  59.969  56.029  1.00 19.810          C  
ATOM   9764  CD  GLN A 607      34.639  61.358  56.429  1.00 19.810          C  
ATOM   9765  OE1 GLN A 607      35.782  61.547  56.854  1.00 19.810          O  
ATOM   9766  NE2 GLN A 607      33.769  62.345  56.269  1.00 19.810          N  
ATOM   9767  H   GLN A 607      32.734  61.126  53.283  1.00 16.660          H  
ATOM   9768  HA  GLN A 607      34.913  61.329  53.785  1.00 17.110          H  
ATOM   9769 1HB  GLN A 607      34.733  58.421  54.656  1.00 23.770          H  
ATOM   9770 2HB  GLN A 607      36.029  59.532  55.052  1.00 23.770          H  
ATOM   9771 1HG  GLN A 607      33.135  60.000  55.796  1.00 23.770          H  
ATOM   9772 2HG  GLN A 607      34.373  59.296  56.864  1.00 23.770          H  
ATOM   9773 1HE2 GLN A 607      34.027  63.283  56.508  1.00 23.770          H  
ATOM   9774 2HE2 GLN A 607      32.852  62.163  55.895  1.00 23.770          H  
ATOM   9775  N   ASP A 608      35.091  59.660  51.224  1.00 14.800          N  
ATOM   9776  CA  ASP A 608      35.832  59.455  49.964  1.00 15.000          C  
ATOM   9777  C   ASP A 608      36.974  58.418  49.874  1.00 15.250          C  
ATOM   9778  O   ASP A 608      37.571  58.286  48.805  1.00 15.140          O  
ATOM   9779  CB  ASP A 608      36.408  60.798  49.512  1.00 20.920          C  
ATOM   9780  CG  ASP A 608      35.331  61.810  49.134  1.00 20.920          C  
ATOM   9781  OD1 ASP A 608      34.355  61.425  48.525  1.00 20.920          O  
ATOM   9782  OD2 ASP A 608      35.490  62.964  49.463  1.00 20.920          O  
ATOM   9783  H   ASP A 608      34.085  59.756  51.151  1.00 17.760          H  
ATOM   9784  HA  ASP A 608      35.090  59.160  49.223  1.00 18.000          H  
ATOM   9785 1HB  ASP A 608      37.022  61.215  50.311  1.00 25.100          H  
ATOM   9786 2HB  ASP A 608      37.058  60.644  48.651  1.00 25.100          H  
ATOM   9787  N   THR A 609      37.264  57.658  50.930  1.00 15.700          N  
ATOM   9788  CA  THR A 609      38.371  56.694  50.882  1.00 16.100          C  
ATOM   9789  C   THR A 609      37.996  55.249  51.172  1.00 16.360          C  
ATOM   9790  O   THR A 609      38.824  54.353  51.007  1.00 16.660          O  
ATOM   9791  CB  THR A 609      39.486  57.080  51.873  1.00 22.380          C  
ATOM   9792  OG1 THR A 609      38.968  57.045  53.217  1.00 22.380          O  
ATOM   9793  CG2 THR A 609      39.993  58.483  51.560  1.00 22.380          C  
ATOM   9794  H   THR A 609      36.769  57.812  51.803  1.00 18.840          H  
ATOM   9795  HA  THR A 609      38.794  56.718  49.878  1.00 19.320          H  
ATOM   9796  HB  THR A 609      40.305  56.369  51.788  1.00 26.860          H  
ATOM   9797  HG1 THR A 609      39.698  57.112  53.841  1.00 26.860          H  
ATOM   9798 1HG2 THR A 609      40.781  58.747  52.259  1.00 26.860          H  
ATOM   9799 2HG2 THR A 609      40.382  58.505  50.543  1.00 26.860          H  
ATOM   9800 3HG2 THR A 609      39.181  59.198  51.650  1.00 26.860          H  
ATOM   9801  N   SER A 610      36.778  55.007  51.650  1.00 16.310          N  
ATOM   9802  CA  SER A 610      36.377  53.660  52.021  1.00 16.580          C  
ATOM   9803  C   SER A 610      35.904  52.820  50.849  1.00 16.040          C  
ATOM   9804  O   SER A 610      35.989  51.592  50.884  1.00 16.300          O  
ATOM   9805  CB  SER A 610      35.227  53.752  52.985  1.00 23.100          C  
ATOM   9806  OG  SER A 610      34.086  54.269  52.321  1.00 23.100          O  
ATOM   9807  H   SER A 610      36.125  55.758  51.796  1.00 19.570          H  
ATOM   9808  HA  SER A 610      37.225  53.161  52.492  1.00 19.900          H  
ATOM   9809 1HB  SER A 610      35.012  52.769  53.393  1.00 27.720          H  
ATOM   9810 2HB  SER A 610      35.495  54.403  53.814  1.00 27.720          H  
ATOM   9811  HG  SER A 610      33.399  54.332  53.003  1.00 27.720          H  
ATOM   9812  N   TYR A 611      35.394  53.484  49.805  1.00 15.350          N  
ATOM   9813  CA  TYR A 611      34.830  52.824  48.628  1.00 14.900          C  
ATOM   9814  C   TYR A 611      33.728  51.850  49.044  1.00 15.030          C  
ATOM   9815  O   TYR A 611      33.471  50.824  48.408  1.00 14.920          O  
ATOM   9816  CB  TYR A 611      35.939  52.148  47.829  1.00 21.040          C  
ATOM   9817  CG  TYR A 611      36.970  53.147  47.410  1.00 21.040          C  
ATOM   9818  CD1 TYR A 611      38.168  53.235  48.094  1.00 21.040          C  
ATOM   9819  CD2 TYR A 611      36.706  54.001  46.355  1.00 21.040          C  
ATOM   9820  CE1 TYR A 611      39.103  54.171  47.726  1.00 21.040          C  
ATOM   9821  CE2 TYR A 611      37.641  54.939  45.984  1.00 21.040          C  
ATOM   9822  CZ  TYR A 611      38.839  55.025  46.667  1.00 21.040          C  
ATOM   9823  OH  TYR A 611      39.775  55.963  46.301  1.00 21.040          O  
ATOM   9824  H   TYR A 611      35.356  54.490  49.848  1.00 18.420          H  
ATOM   9825  HA  TYR A 611      34.378  53.587  47.998  1.00 17.880          H  
ATOM   9826 1HB  TYR A 611      36.421  51.370  48.417  1.00 25.250          H  
ATOM   9827 2HB  TYR A 611      35.524  51.684  46.942  1.00 25.250          H  
ATOM   9828  HD1 TYR A 611      38.370  52.566  48.934  1.00 25.250          H  
ATOM   9829  HD2 TYR A 611      35.754  53.932  45.820  1.00 25.250          H  
ATOM   9830  HE1 TYR A 611      40.043  54.243  48.270  1.00 25.250          H  
ATOM   9831  HE2 TYR A 611      37.436  55.616  45.154  1.00 25.250          H  
ATOM   9832  HH  TYR A 611      39.422  56.508  45.593  1.00 25.250          H  
ATOM   9833  N   SER A 612      33.016  52.215  50.102  1.00 15.350          N  
ATOM   9834  CA  SER A 612      31.956  51.422  50.690  1.00 15.750          C  
ATOM   9835  C   SER A 612      30.594  51.491  49.984  1.00 15.660          C  
ATOM   9836  O   SER A 612      29.571  51.871  50.568  1.00 15.730          O  
ATOM   9837  CB  SER A 612      31.846  51.858  52.120  1.00 21.890          C  
ATOM   9838  OG  SER A 612      32.940  51.435  52.874  1.00 21.890          O  
ATOM   9839  H   SER A 612      33.269  53.072  50.586  1.00 18.420          H  
ATOM   9840  HA  SER A 612      32.284  50.382  50.681  1.00 18.900          H  
ATOM   9841 1HB  SER A 612      31.809  52.932  52.152  1.00 26.270          H  
ATOM   9842 2HB  SER A 612      30.983  51.524  52.510  1.00 26.270          H  
ATOM   9843  HG  SER A 612      32.790  50.479  53.035  1.00 26.270          H  
ATOM   9844  N   SER A 613      30.580  51.000  48.757  1.00 15.560          N  
ATOM   9845  CA  SER A 613      29.409  50.979  47.870  1.00 15.510          C  
ATOM   9846  C   SER A 613      29.488  49.761  46.973  1.00 15.760          C  
ATOM   9847  O   SER A 613      30.575  49.395  46.543  1.00 15.750          O  
ATOM   9848  CB  SER A 613      29.343  52.228  47.031  1.00 21.730          C  
ATOM   9849  OG  SER A 613      28.247  52.178  46.155  1.00 21.730          O  
ATOM   9850  H   SER A 613      31.497  50.685  48.418  1.00 18.670          H  
ATOM   9851  HA  SER A 613      28.504  50.918  48.465  1.00 18.610          H  
ATOM   9852 1HB  SER A 613      29.256  53.095  47.680  1.00 26.080          H  
ATOM   9853 2HB  SER A 613      30.260  52.337  46.468  1.00 26.080          H  
ATOM   9854  HG  SER A 613      28.276  53.003  45.655  1.00 26.080          H  
ATOM   9855  N   LEU A 614      28.364  49.104  46.689  1.00 15.770          N  
ATOM   9856  CA  LEU A 614      28.421  47.887  45.873  1.00 15.780          C  
ATOM   9857  C   LEU A 614      29.078  48.072  44.506  1.00 15.470          C  
ATOM   9858  O   LEU A 614      29.803  47.192  44.037  1.00 15.530          O  
ATOM   9859  CB  LEU A 614      27.017  47.283  45.675  1.00 22.090          C  
ATOM   9860  CG  LEU A 614      26.943  45.956  44.824  1.00 22.090          C  
ATOM   9861  CD1 LEU A 614      27.760  44.830  45.479  1.00 22.090          C  
ATOM   9862  CD2 LEU A 614      25.488  45.521  44.671  1.00 22.090          C  
ATOM   9863  H   LEU A 614      27.483  49.445  47.050  1.00 18.920          H  
ATOM   9864  HA  LEU A 614      29.016  47.171  46.431  1.00 18.940          H  
ATOM   9865 1HB  LEU A 614      26.577  47.082  46.641  1.00 26.510          H  
ATOM   9866 2HB  LEU A 614      26.399  48.024  45.167  1.00 26.510          H  
ATOM   9867  HG  LEU A 614      27.354  46.144  43.851  1.00 26.510          H  
ATOM   9868 1HD1 LEU A 614      27.687  43.943  44.853  1.00 26.510          H  
ATOM   9869 2HD1 LEU A 614      28.802  45.113  45.563  1.00 26.510          H  
ATOM   9870 3HD1 LEU A 614      27.361  44.612  46.470  1.00 26.510          H  
ATOM   9871 1HD2 LEU A 614      25.449  44.616  44.066  1.00 26.510          H  
ATOM   9872 2HD2 LEU A 614      25.056  45.320  45.652  1.00 26.510          H  
ATOM   9873 3HD2 LEU A 614      24.922  46.313  44.178  1.00 26.510          H  
ATOM   9874  N   ASP A 615      28.822  49.181  43.820  1.00 15.150          N  
ATOM   9875  CA  ASP A 615      29.426  49.308  42.501  1.00 14.860          C  
ATOM   9876  C   ASP A 615      30.938  49.438  42.624  1.00 14.810          C  
ATOM   9877  O   ASP A 615      31.687  48.775  41.906  1.00 14.770          O  
ATOM   9878  CB  ASP A 615      28.887  50.544  41.791  1.00 20.920          C  
ATOM   9879  CG  ASP A 615      27.422  50.438  41.383  1.00 20.920          C  
ATOM   9880  OD1 ASP A 615      26.863  49.355  41.347  1.00 20.920          O  
ATOM   9881  OD2 ASP A 615      26.862  51.468  41.125  1.00 20.920          O  
ATOM   9882  H   ASP A 615      28.206  49.893  44.193  1.00 18.180          H  
ATOM   9883  HA  ASP A 615      29.197  48.418  41.915  1.00 17.830          H  
ATOM   9884 1HB  ASP A 615      29.002  51.410  42.440  1.00 25.100          H  
ATOM   9885 2HB  ASP A 615      29.488  50.732  40.895  1.00 25.100          H  
ATOM   9886  N   GLU A 616      31.378  50.246  43.588  1.00 14.840          N  
ATOM   9887  CA  GLU A 616      32.793  50.484  43.829  1.00 14.810          C  
ATOM   9888  C   GLU A 616      33.484  49.204  44.298  1.00 15.120          C  
ATOM   9889  O   GLU A 616      34.619  48.922  43.906  1.00 15.080          O  
ATOM   9890  CB  GLU A 616      32.946  51.608  44.853  1.00 20.750          C  
ATOM   9891  CG  GLU A 616      32.519  53.004  44.339  1.00 20.750          C  
ATOM   9892  CD  GLU A 616      32.487  54.025  45.432  1.00 20.750          C  
ATOM   9893  OE1 GLU A 616      32.561  53.611  46.542  1.00 20.750          O  
ATOM   9894  OE2 GLU A 616      32.373  55.202  45.172  1.00 20.750          O  
ATOM   9895  H   GLU A 616      30.697  50.736  44.150  1.00 17.810          H  
ATOM   9896  HA  GLU A 616      33.254  50.801  42.890  1.00 17.770          H  
ATOM   9897 1HB  GLU A 616      32.360  51.368  45.741  1.00 24.900          H  
ATOM   9898 2HB  GLU A 616      33.983  51.672  45.162  1.00 24.900          H  
ATOM   9899 1HG  GLU A 616      33.225  53.325  43.572  1.00 24.900          H  
ATOM   9900 2HG  GLU A 616      31.535  52.930  43.881  1.00 24.900          H  
ATOM   9901  N   LEU A 617      32.775  48.422  45.118  1.00 15.430          N  
ATOM   9902  CA  LEU A 617      33.263  47.175  45.675  1.00 15.720          C  
ATOM   9903  C   LEU A 617      33.528  46.187  44.554  1.00 15.750          C  
ATOM   9904  O   LEU A 617      34.590  45.556  44.515  1.00 15.880          O  
ATOM   9905  CB  LEU A 617      32.194  46.599  46.619  1.00 21.890          C  
ATOM   9906  CG  LEU A 617      32.462  45.275  47.356  1.00 21.890          C  
ATOM   9907  CD1 LEU A 617      33.651  45.438  48.329  1.00 21.890          C  
ATOM   9908  CD2 LEU A 617      31.181  44.886  48.079  1.00 21.890          C  
ATOM   9909  H   LEU A 617      31.857  48.750  45.415  1.00 18.520          H  
ATOM   9910  HA  LEU A 617      34.187  47.374  46.211  1.00 18.860          H  
ATOM   9911 1HB  LEU A 617      31.973  47.353  47.371  1.00 26.270          H  
ATOM   9912 2HB  LEU A 617      31.296  46.450  46.034  1.00 26.270          H  
ATOM   9913  HG  LEU A 617      32.716  44.493  46.637  1.00 26.270          H  
ATOM   9914 1HD1 LEU A 617      33.839  44.521  48.861  1.00 26.270          H  
ATOM   9915 2HD1 LEU A 617      34.548  45.712  47.778  1.00 26.270          H  
ATOM   9916 3HD1 LEU A 617      33.417  46.220  49.053  1.00 26.270          H  
ATOM   9917 1HD2 LEU A 617      31.319  43.967  48.583  1.00 26.270          H  
ATOM   9918 2HD2 LEU A 617      30.927  45.656  48.798  1.00 26.270          H  
ATOM   9919 3HD2 LEU A 617      30.377  44.778  47.360  1.00 26.270          H  
ATOM   9920  N   ARG A 618      32.562  46.053  43.635  1.00 15.630          N  
ATOM   9921  CA  ARG A 618      32.712  45.150  42.506  1.00 15.610          C  
ATOM   9922  C   ARG A 618      33.824  45.607  41.556  1.00 15.340          C  
ATOM   9923  O   ARG A 618      34.580  44.768  41.051  1.00 15.430          O  
ATOM   9924  CB  ARG A 618      31.399  45.006  41.759  1.00 21.860          C  
ATOM   9925  CG  ARG A 618      30.349  44.229  42.528  1.00 21.860          C  
ATOM   9926  CD  ARG A 618      29.110  44.002  41.763  1.00 21.860          C  
ATOM   9927  NE  ARG A 618      28.341  45.227  41.557  1.00 21.860          N  
ATOM   9928  CZ  ARG A 618      27.207  45.307  40.820  1.00 21.860          C  
ATOM   9929  NH1 ARG A 618      26.732  44.221  40.238  1.00 21.860          N  
ATOM   9930  NH2 ARG A 618      26.557  46.465  40.676  1.00 21.860          N  
ATOM   9931  H   ARG A 618      31.689  46.576  43.755  1.00 18.760          H  
ATOM   9932  HA  ARG A 618      32.977  44.168  42.896  1.00 18.730          H  
ATOM   9933 1HB  ARG A 618      30.994  45.996  41.533  1.00 26.230          H  
ATOM   9934 2HB  ARG A 618      31.565  44.490  40.816  1.00 26.230          H  
ATOM   9935 1HG  ARG A 618      30.753  43.274  42.782  1.00 26.230          H  
ATOM   9936 2HG  ARG A 618      30.098  44.758  43.440  1.00 26.230          H  
ATOM   9937 1HD  ARG A 618      29.370  43.595  40.789  1.00 26.230          H  
ATOM   9938 2HD  ARG A 618      28.487  43.290  42.304  1.00 26.230          H  
ATOM   9939  HE  ARG A 618      28.680  46.076  41.999  1.00 26.230          H  
ATOM   9940 1HH1 ARG A 618      27.210  43.341  40.336  1.00 26.230          H  
ATOM   9941 2HH1 ARG A 618      25.857  44.258  39.688  1.00 26.230          H  
ATOM   9942 1HH2 ARG A 618      26.897  47.348  41.102  1.00 26.230          H  
ATOM   9943 2HH2 ARG A 618      25.719  46.508  40.112  1.00 26.230          H  
ATOM   9944  N   GLU A 619      33.939  46.925  41.318  1.00 15.020          N  
ATOM   9945  CA  GLU A 619      34.994  47.447  40.455  1.00 14.750          C  
ATOM   9946  C   GLU A 619      36.358  47.161  41.056  1.00 14.950          C  
ATOM   9947  O   GLU A 619      37.282  46.753  40.342  1.00 14.930          O  
ATOM   9948  CB  GLU A 619      34.824  48.952  40.255  1.00 20.760          C  
ATOM   9949  CG  GLU A 619      33.644  49.348  39.386  1.00 20.760          C  
ATOM   9950  CD  GLU A 619      33.388  50.820  39.393  1.00 20.760          C  
ATOM   9951  OE1 GLU A 619      33.987  51.495  40.200  1.00 20.760          O  
ATOM   9952  OE2 GLU A 619      32.602  51.272  38.594  1.00 20.760          O  
ATOM   9953  H   GLU A 619      33.258  47.581  41.718  1.00 18.020          H  
ATOM   9954  HA  GLU A 619      34.934  46.952  39.489  1.00 17.700          H  
ATOM   9955 1HB  GLU A 619      34.692  49.425  41.227  1.00 24.910          H  
ATOM   9956 2HB  GLU A 619      35.726  49.364  39.809  1.00 24.910          H  
ATOM   9957 1HG  GLU A 619      33.874  49.059  38.379  1.00 24.910          H  
ATOM   9958 2HG  GLU A 619      32.756  48.808  39.689  1.00 24.910          H  
ATOM   9959  N   SER A 620      36.466  47.326  42.381  1.00 15.160          N  
ATOM   9960  CA  SER A 620      37.689  47.054  43.105  1.00 15.390          C  
ATOM   9961  C   SER A 620      38.039  45.583  42.986  1.00 15.670          C  
ATOM   9962  O   SER A 620      39.164  45.250  42.601  1.00 15.730          O  
ATOM   9963  CB  SER A 620      37.546  47.450  44.560  1.00 21.450          C  
ATOM   9964  OG  SER A 620      38.722  47.191  45.274  1.00 21.450          O  
ATOM   9965  H   SER A 620      35.675  47.711  42.905  1.00 18.190          H  
ATOM   9966  HA  SER A 620      38.494  47.640  42.663  1.00 18.470          H  
ATOM   9967 1HB  SER A 620      37.299  48.510  44.623  1.00 25.740          H  
ATOM   9968 2HB  SER A 620      36.720  46.903  45.006  1.00 25.740          H  
ATOM   9969  HG  SER A 620      38.561  47.506  46.164  1.00 25.740          H  
ATOM   9970  N   TRP A 621      37.042  44.697  43.198  1.00 15.850          N  
ATOM   9971  CA  TRP A 621      37.274  43.261  43.109  1.00 16.100          C  
ATOM   9972  C   TRP A 621      37.852  42.928  41.748  1.00 15.880          C  
ATOM   9973  O   TRP A 621      38.853  42.211  41.663  1.00 16.020          O  
ATOM   9974  CB  TRP A 621      35.967  42.457  43.311  1.00 22.440          C  
ATOM   9975  CG  TRP A 621      36.160  40.939  43.262  1.00 22.440          C  
ATOM   9976  CD1 TRP A 621      36.428  40.132  44.327  1.00 22.440          C  
ATOM   9977  CD2 TRP A 621      36.127  40.057  42.094  1.00 22.440          C  
ATOM   9978  NE1 TRP A 621      36.576  38.827  43.910  1.00 22.440          N  
ATOM   9979  CE2 TRP A 621      36.398  38.769  42.550  1.00 22.440          C  
ATOM   9980  CE3 TRP A 621      35.903  40.259  40.721  1.00 22.440          C  
ATOM   9981  CZ2 TRP A 621      36.458  37.688  41.688  1.00 22.440          C  
ATOM   9982  CZ3 TRP A 621      35.966  39.175  39.864  1.00 22.440          C  
ATOM   9983  CH2 TRP A 621      36.236  37.929  40.334  1.00 22.440          C  
ATOM   9984  H   TRP A 621      36.128  45.039  43.507  1.00 19.020          H  
ATOM   9985  HA  TRP A 621      37.994  42.974  43.875  1.00 19.320          H  
ATOM   9986 1HB  TRP A 621      35.525  42.721  44.271  1.00 26.930          H  
ATOM   9987 2HB  TRP A 621      35.250  42.732  42.542  1.00 26.930          H  
ATOM   9988  HD1 TRP A 621      36.526  40.472  45.357  1.00 26.930          H  
ATOM   9989  HE1 TRP A 621      36.797  38.037  44.502  1.00 26.930          H  
ATOM   9990  HE3 TRP A 621      35.684  41.248  40.336  1.00 26.930          H  
ATOM   9991  HZ2 TRP A 621      36.667  36.682  42.039  1.00 26.930          H  
ATOM   9992  HZ3 TRP A 621      35.791  39.342  38.803  1.00 26.930          H  
ATOM   9993  HH2 TRP A 621      36.271  37.107  39.633  1.00 26.930          H  
ATOM   9994  N   TRP A 622      37.243  43.450  40.677  1.00 15.550          N  
ATOM   9995  CA  TRP A 622      37.768  43.181  39.352  1.00 15.340          C  
ATOM   9996  C   TRP A 622      39.204  43.653  39.250  1.00 15.240          C  
ATOM   9997  O   TRP A 622      40.098  42.872  38.929  1.00 15.310          O  
ATOM   9998  CB  TRP A 622      36.882  43.827  38.283  1.00 21.560          C  
ATOM   9999  CG  TRP A 622      37.410  43.749  36.863  1.00 21.560          C  
ATOM  10000  CD1 TRP A 622      37.800  44.809  36.098  1.00 21.560          C  
ATOM  10001  CD2 TRP A 622      37.644  42.571  36.050  1.00 21.560          C  
ATOM  10002  NE1 TRP A 622      38.225  44.373  34.860  1.00 21.560          N  
ATOM  10003  CE2 TRP A 622      38.142  43.018  34.815  1.00 21.560          C  
ATOM  10004  CE3 TRP A 622      37.484  41.203  36.257  1.00 21.560          C  
ATOM  10005  CZ2 TRP A 622      38.463  42.140  33.793  1.00 21.560          C  
ATOM  10006  CZ3 TRP A 622      37.821  40.347  35.235  1.00 21.560          C  
ATOM  10007  CH2 TRP A 622      38.287  40.798  34.037  1.00 21.560          C  
ATOM  10008  H   TRP A 622      36.402  44.026  40.796  1.00 18.660          H  
ATOM  10009  HA  TRP A 622      37.756  42.107  39.193  1.00 18.410          H  
ATOM  10010 1HB  TRP A 622      35.894  43.366  38.308  1.00 25.870          H  
ATOM  10011 2HB  TRP A 622      36.744  44.882  38.531  1.00 25.870          H  
ATOM  10012  HD1 TRP A 622      37.771  45.851  36.419  1.00 25.870          H  
ATOM  10013  HE1 TRP A 622      38.561  44.957  34.101  1.00 25.870          H  
ATOM  10014  HE3 TRP A 622      37.105  40.821  37.200  1.00 25.870          H  
ATOM  10015  HZ2 TRP A 622      38.844  42.480  32.823  1.00 25.870          H  
ATOM  10016  HZ3 TRP A 622      37.699  39.299  35.400  1.00 25.870          H  
ATOM  10017  HH2 TRP A 622      38.527  40.079  33.255  1.00 25.870          H  
ATOM  10018  N   ASN A 623      39.484  44.887  39.642  1.00 15.100          N  
ATOM  10019  CA  ASN A 623      40.840  45.389  39.491  1.00 15.010          C  
ATOM  10020  C   ASN A 623      41.893  44.568  40.241  1.00 15.340          C  
ATOM  10021  O   ASN A 623      43.034  44.459  39.776  1.00 15.330          O  
ATOM  10022  CB  ASN A 623      40.888  46.842  39.900  1.00 21.050          C  
ATOM  10023  CG  ASN A 623      40.258  47.733  38.862  1.00 21.050          C  
ATOM  10024  OD1 ASN A 623      40.207  47.398  37.665  1.00 21.050          O  
ATOM  10025  ND2 ASN A 623      39.774  48.864  39.293  1.00 21.050          N  
ATOM  10026  H   ASN A 623      38.736  45.501  39.981  1.00 18.120          H  
ATOM  10027  HA  ASN A 623      41.096  45.327  38.437  1.00 18.010          H  
ATOM  10028 1HB  ASN A 623      40.354  46.966  40.845  1.00 25.260          H  
ATOM  10029 2HB  ASN A 623      41.921  47.146  40.060  1.00 25.260          H  
ATOM  10030 1HD2 ASN A 623      39.339  49.497  38.655  1.00 25.260          H  
ATOM  10031 2HD2 ASN A 623      39.830  49.098  40.261  1.00 25.260          H  
ATOM  10032  N   THR A 624      41.535  43.963  41.381  1.00 15.650          N  
ATOM  10033  CA  THR A 624      42.521  43.170  42.109  1.00 15.990          C  
ATOM  10034  C   THR A 624      42.527  41.684  41.712  1.00 16.070          C  
ATOM  10035  O   THR A 624      43.464  40.968  42.078  1.00 16.210          O  
ATOM  10036  CB  THR A 624      42.344  43.263  43.646  1.00 22.250          C  
ATOM  10037  OG1 THR A 624      41.089  42.700  44.043  1.00 22.250          O  
ATOM  10038  CG2 THR A 624      42.384  44.719  44.077  1.00 22.250          C  
ATOM  10039  H   THR A 624      40.592  44.105  41.767  1.00 18.780          H  
ATOM  10040  HA  THR A 624      43.505  43.571  41.877  1.00 19.190          H  
ATOM  10041  HB  THR A 624      43.149  42.720  44.136  1.00 26.700          H  
ATOM  10042  HG1 THR A 624      41.124  41.743  43.946  1.00 26.700          H  
ATOM  10043 1HG2 THR A 624      42.266  44.782  45.157  1.00 26.700          H  
ATOM  10044 2HG2 THR A 624      43.338  45.155  43.787  1.00 26.700          H  
ATOM  10045 3HG2 THR A 624      41.576  45.267  43.595  1.00 26.700          H  
ATOM  10046  N   ASN A 625      41.498  41.198  40.991  1.00 15.980          N  
ATOM  10047  CA  ASN A 625      41.441  39.785  40.625  1.00 16.090          C  
ATOM  10048  C   ASN A 625      41.533  39.493  39.129  1.00 15.810          C  
ATOM  10049  O   ASN A 625      41.800  38.349  38.744  1.00 15.870          O  
ATOM  10050  CB  ASN A 625      40.217  39.130  41.222  1.00 22.480          C  
ATOM  10051  CG  ASN A 625      40.323  39.031  42.704  1.00 22.480          C  
ATOM  10052  OD1 ASN A 625      41.013  38.151  43.233  1.00 22.480          O  
ATOM  10053  ND2 ASN A 625      39.690  39.922  43.397  1.00 22.480          N  
ATOM  10054  H   ASN A 625      40.716  41.806  40.713  1.00 19.180          H  
ATOM  10055  HA  ASN A 625      42.303  39.313  41.080  1.00 19.310          H  
ATOM  10056 1HB  ASN A 625      39.328  39.714  40.968  1.00 26.980          H  
ATOM  10057 2HB  ASN A 625      40.089  38.135  40.801  1.00 26.980          H  
ATOM  10058 1HD2 ASN A 625      39.728  39.904  44.394  1.00 26.980          H  
ATOM  10059 2HD2 ASN A 625      39.159  40.646  42.918  1.00 26.980          H  
ATOM  10060  N   LYS A 626      41.415  40.515  38.282  1.00 15.500          N  
ATOM  10061  CA  LYS A 626      41.418  40.325  36.836  1.00 15.230          C  
ATOM  10062  C   LYS A 626      42.684  39.627  36.333  1.00 15.280          C  
ATOM  10063  O   LYS A 626      42.638  38.942  35.311  1.00 15.170          O  
ATOM  10064  CB  LYS A 626      41.219  41.673  36.144  1.00 21.430          C  
ATOM  10065  CG  LYS A 626      42.348  42.669  36.255  1.00 21.430          C  
ATOM  10066  CD  LYS A 626      41.959  43.992  35.594  1.00 21.430          C  
ATOM  10067  CE  LYS A 626      43.097  45.002  35.692  1.00 21.430          C  
ATOM  10068  NZ  LYS A 626      42.727  46.320  35.126  1.00 21.430          N  
ATOM  10069  H   LYS A 626      41.186  41.439  38.643  1.00 18.600          H  
ATOM  10070  HA  LYS A 626      40.564  39.703  36.582  1.00 18.280          H  
ATOM  10071 1HB  LYS A 626      40.985  41.528  35.118  1.00 25.720          H  
ATOM  10072 2HB  LYS A 626      40.368  42.153  36.588  1.00 25.720          H  
ATOM  10073 1HG  LYS A 626      42.571  42.851  37.311  1.00 25.720          H  
ATOM  10074 2HG  LYS A 626      43.240  42.281  35.766  1.00 25.720          H  
ATOM  10075 1HD  LYS A 626      41.713  43.819  34.543  1.00 25.720          H  
ATOM  10076 2HD  LYS A 626      41.075  44.398  36.094  1.00 25.720          H  
ATOM  10077 1HE  LYS A 626      43.366  45.131  36.743  1.00 25.720          H  
ATOM  10078 2HE  LYS A 626      43.960  44.616  35.149  1.00 25.720          H  
ATOM  10079 1HZ  LYS A 626      43.510  46.951  35.212  1.00 25.720          H  
ATOM  10080 2HZ  LYS A 626      42.485  46.214  34.150  1.00 25.720          H  
ATOM  10081 3HZ  LYS A 626      41.929  46.692  35.639  1.00 25.720          H  
ATOM  10082  N   LYS A 627      43.807  39.767  37.049  1.00 15.470          N  
ATOM  10083  CA  LYS A 627      45.037  39.090  36.664  1.00 15.550          C  
ATOM  10084  C   LYS A 627      44.920  37.571  36.841  1.00 15.750          C  
ATOM  10085  O   LYS A 627      45.567  36.801  36.115  1.00 15.760          O  
ATOM  10086  CB  LYS A 627      46.199  39.632  37.496  1.00 21.740          C  
ATOM  10087  CG  LYS A 627      46.140  39.266  38.989  1.00 21.740          C  
ATOM  10088  CD  LYS A 627      47.259  39.925  39.766  1.00 21.740          C  
ATOM  10089  CE  LYS A 627      47.196  39.532  41.225  1.00 21.740          C  
ATOM  10090  NZ  LYS A 627      48.226  40.224  42.038  1.00 21.740          N  
ATOM  10091  H   LYS A 627      43.817  40.387  37.849  1.00 18.560          H  
ATOM  10092  HA  LYS A 627      45.229  39.296  35.610  1.00 18.660          H  
ATOM  10093 1HB  LYS A 627      47.138  39.251  37.095  1.00 26.090          H  
ATOM  10094 2HB  LYS A 627      46.225  40.717  37.414  1.00 26.090          H  
ATOM  10095 1HG  LYS A 627      45.180  39.566  39.418  1.00 26.090          H  
ATOM  10096 2HG  LYS A 627      46.249  38.188  39.112  1.00 26.090          H  
ATOM  10097 1HD  LYS A 627      48.220  39.616  39.353  1.00 26.090          H  
ATOM  10098 2HD  LYS A 627      47.175  41.008  39.685  1.00 26.090          H  
ATOM  10099 1HE  LYS A 627      46.207  39.781  41.616  1.00 26.090          H  
ATOM  10100 2HE  LYS A 627      47.348  38.459  41.308  1.00 26.090          H  
ATOM  10101 1HZ  LYS A 627      48.124  39.925  42.995  1.00 26.090          H  
ATOM  10102 2HZ  LYS A 627      49.150  39.993  41.701  1.00 26.090          H  
ATOM  10103 3HZ  LYS A 627      48.084  41.222  41.980  1.00 26.090          H  
ATOM  10104  N   TYR A 628      44.065  37.123  37.777  1.00 15.900          N  
ATOM  10105  CA  TYR A 628      43.916  35.704  38.015  1.00 16.090          C  
ATOM  10106  C   TYR A 628      42.932  35.191  36.984  1.00 15.960          C  
ATOM  10107  O   TYR A 628      43.051  34.061  36.512  1.00 16.000          O  
ATOM  10108  CB  TYR A 628      43.394  35.396  39.414  1.00 22.450          C  
ATOM  10109  CG  TYR A 628      44.224  35.793  40.569  1.00 22.450          C  
ATOM  10110  CD1 TYR A 628      43.751  36.762  41.414  1.00 22.450          C  
ATOM  10111  CD2 TYR A 628      45.434  35.182  40.814  1.00 22.450          C  
ATOM  10112  CE1 TYR A 628      44.473  37.138  42.519  1.00 22.450          C  
ATOM  10113  CE2 TYR A 628      46.171  35.547  41.920  1.00 22.450          C  
ATOM  10114  CZ  TYR A 628      45.695  36.521  42.776  1.00 22.450          C  
ATOM  10115  OH  TYR A 628      46.429  36.866  43.893  1.00 22.450          O  
ATOM  10116  H   TYR A 628      43.510  37.763  38.344  1.00 19.080          H  
ATOM  10117  HA  TYR A 628      44.872  35.208  37.866  1.00 19.310          H  
ATOM  10118 1HB  TYR A 628      42.401  35.832  39.540  1.00 26.940          H  
ATOM  10119 2HB  TYR A 628      43.308  34.327  39.489  1.00 26.940          H  
ATOM  10120  HD1 TYR A 628      42.794  37.217  41.212  1.00 26.940          H  
ATOM  10121  HD2 TYR A 628      45.804  34.407  40.141  1.00 26.940          H  
ATOM  10122  HE1 TYR A 628      44.081  37.906  43.190  1.00 26.940          H  
ATOM  10123  HE2 TYR A 628      47.126  35.061  42.123  1.00 26.940          H  
ATOM  10124  HH  TYR A 628      47.196  36.290  43.963  1.00 26.940          H  
ATOM  10125  N   ILE A 629      41.962  36.045  36.633  1.00 15.810          N  
ATOM  10126  CA  ILE A 629      40.948  35.701  35.643  1.00 15.720          C  
ATOM  10127  C   ILE A 629      41.652  35.493  34.302  1.00 15.550          C  
ATOM  10128  O   ILE A 629      41.375  34.506  33.608  1.00 15.570          O  
ATOM  10129  CB  ILE A 629      39.855  36.808  35.536  1.00 22.040          C  
ATOM  10130  CG1 ILE A 629      39.042  36.953  36.912  1.00 22.040          C  
ATOM  10131  CG2 ILE A 629      38.907  36.561  34.342  1.00 22.040          C  
ATOM  10132  CD1 ILE A 629      38.244  35.740  37.367  1.00 22.040          C  
ATOM  10133  H   ILE A 629      41.937  36.943  37.125  1.00 18.970          H  
ATOM  10134  HA  ILE A 629      40.481  34.760  35.921  1.00 18.860          H  
ATOM  10135  HB  ILE A 629      40.347  37.751  35.368  1.00 26.450          H  
ATOM  10136 1HG1 ILE A 629      39.753  37.187  37.699  1.00 26.450          H  
ATOM  10137 2HG1 ILE A 629      38.349  37.775  36.825  1.00 26.450          H  
ATOM  10138 1HG2 ILE A 629      38.191  37.365  34.272  1.00 26.450          H  
ATOM  10139 2HG2 ILE A 629      39.468  36.517  33.416  1.00 26.450          H  
ATOM  10140 3HG2 ILE A 629      38.380  35.637  34.471  1.00 26.450          H  
ATOM  10141 1HD1 ILE A 629      37.765  35.978  38.303  1.00 26.450          H  
ATOM  10142 2HD1 ILE A 629      37.487  35.480  36.632  1.00 26.450          H  
ATOM  10143 3HD1 ILE A 629      38.883  34.909  37.514  1.00 26.450          H  
ATOM  10144  N   TRP A 630      42.569  36.414  33.947  1.00 15.370          N  
ATOM  10145  CA  TRP A 630      43.347  36.296  32.723  1.00 15.200          C  
ATOM  10146  C   TRP A 630      44.133  35.004  32.769  1.00 15.400          C  
ATOM  10147  O   TRP A 630      44.130  34.245  31.806  1.00 15.370          O  
ATOM  10148  CB  TRP A 630      44.358  37.412  32.517  1.00 21.350          C  
ATOM  10149  CG  TRP A 630      45.015  37.307  31.145  1.00 21.350          C  
ATOM  10150  CD1 TRP A 630      46.009  36.457  30.747  1.00 21.350          C  
ATOM  10151  CD2 TRP A 630      44.702  38.102  29.988  1.00 21.350          C  
ATOM  10152  NE1 TRP A 630      46.313  36.674  29.434  1.00 21.350          N  
ATOM  10153  CE2 TRP A 630      45.531  37.675  28.960  1.00 21.350          C  
ATOM  10154  CE3 TRP A 630      43.806  39.114  29.747  1.00 21.350          C  
ATOM  10155  CZ2 TRP A 630      45.478  38.238  27.710  1.00 21.350          C  
ATOM  10156  CZ3 TRP A 630      43.744  39.674  28.495  1.00 21.350          C  
ATOM  10157  CH2 TRP A 630      44.566  39.242  27.503  1.00 21.350          C  
ATOM  10158  H   TRP A 630      42.707  37.235  34.542  1.00 18.440          H  
ATOM  10159  HA  TRP A 630      42.669  36.271  31.871  1.00 18.240          H  
ATOM  10160 1HB  TRP A 630      43.879  38.381  32.618  1.00 25.620          H  
ATOM  10161 2HB  TRP A 630      45.121  37.348  33.278  1.00 25.620          H  
ATOM  10162  HD1 TRP A 630      46.478  35.705  31.372  1.00 25.620          H  
ATOM  10163  HE1 TRP A 630      47.000  36.169  28.881  1.00 25.620          H  
ATOM  10164  HE3 TRP A 630      43.169  39.455  30.528  1.00 25.620          H  
ATOM  10165  HZ2 TRP A 630      46.122  37.913  26.903  1.00 25.620          H  
ATOM  10166  HZ3 TRP A 630      43.028  40.473  28.322  1.00 25.620          H  
ATOM  10167  HH2 TRP A 630      44.512  39.694  26.528  1.00 25.620          H  
ATOM  10168  N   THR A 631      44.844  34.765  33.880  1.00 15.610          N  
ATOM  10169  CA  THR A 631      45.661  33.573  34.023  1.00 15.780          C  
ATOM  10170  C   THR A 631      44.802  32.312  33.836  1.00 15.870          C  
ATOM  10171  O   THR A 631      45.208  31.370  33.149  1.00 15.880          O  
ATOM  10172  CB  THR A 631      46.373  33.553  35.391  1.00 22.020          C  
ATOM  10173  OG1 THR A 631      47.225  34.710  35.513  1.00 22.020          O  
ATOM  10174  CG2 THR A 631      47.235  32.319  35.484  1.00 22.020          C  
ATOM  10175  H   THR A 631      44.852  35.439  34.647  1.00 18.730          H  
ATOM  10176  HA  THR A 631      46.427  33.590  33.252  1.00 18.940          H  
ATOM  10177  HB  THR A 631      45.642  33.554  36.195  1.00 26.430          H  
ATOM  10178  HG1 THR A 631      46.677  35.516  35.650  1.00 26.430          H  
ATOM  10179 1HG2 THR A 631      47.746  32.311  36.443  1.00 26.430          H  
ATOM  10180 2HG2 THR A 631      46.619  31.442  35.404  1.00 26.430          H  
ATOM  10181 3HG2 THR A 631      47.968  32.323  34.678  1.00 26.430          H  
ATOM  10182  N   ALA A 632      43.611  32.262  34.431  1.00 15.920          N  
ATOM  10183  CA  ALA A 632      42.763  31.094  34.239  1.00 16.020          C  
ATOM  10184  C   ALA A 632      42.472  30.897  32.745  1.00 15.730          C  
ATOM  10185  O   ALA A 632      42.541  29.762  32.250  1.00 15.800          O  
ATOM  10186  CB  ALA A 632      41.475  31.256  35.018  1.00 22.390          C  
ATOM  10187  H   ALA A 632      43.315  33.022  35.043  1.00 19.100          H  
ATOM  10188  HA  ALA A 632      43.295  30.218  34.603  1.00 19.220          H  
ATOM  10189 1HB  ALA A 632      40.849  30.388  34.889  1.00 26.870          H  
ATOM  10190 2HB  ALA A 632      41.703  31.384  36.070  1.00 26.870          H  
ATOM  10191 3HB  ALA A 632      40.965  32.131  34.654  1.00 26.870          H  
ATOM  10192  N   MET A 633      42.213  32.000  32.017  1.00 15.380          N  
ATOM  10193  CA  MET A 633      42.012  31.956  30.570  1.00 15.090          C  
ATOM  10194  C   MET A 633      43.286  31.454  29.874  1.00 15.110          C  
ATOM  10195  O   MET A 633      43.198  30.667  28.936  1.00 15.030          O  
ATOM  10196  CB  MET A 633      41.571  33.322  30.029  1.00 21.240          C  
ATOM  10197  CG  MET A 633      41.347  33.394  28.504  1.00 21.240          C  
ATOM  10198  SD  MET A 633      40.792  35.040  27.940  1.00 21.240          S  
ATOM  10199  CE  MET A 633      42.257  36.068  28.158  1.00 21.240          C  
ATOM  10200  H   MET A 633      42.099  32.895  32.509  1.00 18.460          H  
ATOM  10201  HA  MET A 633      41.215  31.247  30.368  1.00 18.110          H  
ATOM  10202 1HB  MET A 633      40.645  33.614  30.528  1.00 25.490          H  
ATOM  10203 2HB  MET A 633      42.309  34.054  30.283  1.00 25.490          H  
ATOM  10204 1HG  MET A 633      42.270  33.144  27.979  1.00 25.490          H  
ATOM  10205 2HG  MET A 633      40.596  32.670  28.223  1.00 25.490          H  
ATOM  10206 1HE  MET A 633      42.038  37.085  27.831  1.00 25.490          H  
ATOM  10207 2HE  MET A 633      42.549  36.088  29.207  1.00 25.490          H  
ATOM  10208 3HE  MET A 633      43.081  35.671  27.563  1.00 25.490          H  
ATOM  10209  N   LYS A 634      44.465  31.912  30.333  1.00 15.250          N  
ATOM  10210  CA  LYS A 634      45.777  31.497  29.809  1.00 15.320          C  
ATOM  10211  C   LYS A 634      45.943  29.981  29.874  1.00 15.560          C  
ATOM  10212  O   LYS A 634      46.437  29.369  28.928  1.00 15.280          O  
ATOM  10213  CB  LYS A 634      46.936  32.158  30.594  1.00 21.420          C  
ATOM  10214  CG  LYS A 634      48.363  31.788  30.137  1.00 21.420          C  
ATOM  10215  CD  LYS A 634      49.454  32.489  31.011  1.00 21.420          C  
ATOM  10216  CE  LYS A 634      50.891  32.069  30.575  1.00 21.420          C  
ATOM  10217  NZ  LYS A 634      51.188  30.607  30.907  1.00 21.420          N  
ATOM  10218  H   LYS A 634      44.425  32.623  31.064  1.00 18.300          H  
ATOM  10219  HA  LYS A 634      45.843  31.798  28.763  1.00 18.380          H  
ATOM  10220 1HB  LYS A 634      46.825  33.242  30.566  1.00 25.700          H  
ATOM  10221 2HB  LYS A 634      46.894  31.858  31.616  1.00 25.700          H  
ATOM  10222 1HG  LYS A 634      48.496  30.708  30.196  1.00 25.700          H  
ATOM  10223 2HG  LYS A 634      48.498  32.094  29.094  1.00 25.700          H  
ATOM  10224 1HD  LYS A 634      49.358  33.573  30.909  1.00 25.700          H  
ATOM  10225 2HD  LYS A 634      49.308  32.223  32.058  1.00 25.700          H  
ATOM  10226 1HE  LYS A 634      50.979  32.213  29.517  1.00 25.700          H  
ATOM  10227 2HE  LYS A 634      51.626  32.702  31.070  1.00 25.700          H  
ATOM  10228 1HZ  LYS A 634      52.154  30.309  30.586  1.00 25.700          H  
ATOM  10229 2HZ  LYS A 634      51.121  30.488  31.909  1.00 25.700          H  
ATOM  10230 3HZ  LYS A 634      50.511  30.013  30.453  1.00 25.700          H  
ATOM  10231  N   HIS A 635      45.557  29.381  31.001  1.00 16.290          N  
ATOM  10232  CA  HIS A 635      45.657  27.934  31.157  1.00 16.430          C  
ATOM  10233  C   HIS A 635      44.581  27.207  30.341  1.00 16.330          C  
ATOM  10234  O   HIS A 635      44.826  26.133  29.785  1.00 16.480          O  
ATOM  10235  CB  HIS A 635      45.511  27.529  32.626  1.00 22.950          C  
ATOM  10236  CG  HIS A 635      46.651  27.911  33.514  1.00 22.950          C  
ATOM  10237  ND1 HIS A 635      47.929  27.415  33.350  1.00 22.950          N  
ATOM  10238  CD2 HIS A 635      46.693  28.707  34.602  1.00 22.950          C  
ATOM  10239  CE1 HIS A 635      48.711  27.906  34.297  1.00 22.950          C  
ATOM  10240  NE2 HIS A 635      47.987  28.688  35.071  1.00 22.950          N  
ATOM  10241  H   HIS A 635      45.240  29.976  31.774  1.00 19.550          H  
ATOM  10242  HA  HIS A 635      46.630  27.599  30.804  1.00 19.720          H  
ATOM  10243 1HB  HIS A 635      44.607  27.990  33.029  1.00 27.540          H  
ATOM  10244 2HB  HIS A 635      45.390  26.455  32.691  1.00 27.540          H  
ATOM  10245  HD2 HIS A 635      45.851  29.252  35.028  1.00 27.540          H  
ATOM  10246  HE1 HIS A 635      49.772  27.693  34.425  1.00 27.540          H  
ATOM  10247  HE2 HIS A 635      48.332  29.184  35.882  1.00 27.540          H  
ATOM  10248  N   GLY A 636      43.376  27.777  30.299  1.00 16.170          N  
ATOM  10249  CA  GLY A 636      42.243  27.223  29.563  1.00 16.130          C  
ATOM  10250  C   GLY A 636      42.478  27.172  28.050  1.00 16.520          C  
ATOM  10251  O   GLY A 636      42.313  26.124  27.415  1.00 16.740          O  
ATOM  10252  H   GLY A 636      43.220  28.635  30.832  1.00 19.400          H  
ATOM  10253 1HA  GLY A 636      42.024  26.221  29.923  1.00 19.360          H  
ATOM  10254 2HA  GLY A 636      41.360  27.827  29.774  1.00 19.360          H  
ATOM  10255  N   ALA A 637      42.852  28.314  27.470  1.00 16.670          N  
ATOM  10256  CA  ALA A 637      43.079  28.448  26.039  1.00 17.170          C  
ATOM  10257  C   ALA A 637      44.493  28.025  25.649  1.00 17.260          C  
ATOM  10258  O   ALA A 637      45.460  28.770  25.832  1.00 17.310          O  
ATOM  10259  CB  ALA A 637      42.844  29.892  25.602  1.00 23.840          C  
ATOM  10260  H   ALA A 637      42.974  29.134  28.058  1.00 20.000          H  
ATOM  10261  HA  ALA A 637      42.376  27.792  25.541  1.00 20.600          H  
ATOM  10262 1HB  ALA A 637      42.987  29.975  24.527  1.00 28.610          H  
ATOM  10263 2HB  ALA A 637      41.831  30.194  25.858  1.00 28.610          H  
ATOM  10264 3HB  ALA A 637      43.554  30.540  26.119  1.00 28.610          H  
ATOM  10265  N   GLU A 638      44.610  26.870  25.008  1.00 17.370          N  
ATOM  10266  CA  GLU A 638      45.916  26.287  24.698  1.00 17.460          C  
ATOM  10267  C   GLU A 638      46.669  26.937  23.540  1.00 17.370          C  
ATOM  10268  O   GLU A 638      46.804  26.360  22.459  1.00 17.460          O  
ATOM  10269  CB  GLU A 638      45.762  24.792  24.392  1.00 24.410          C  
ATOM  10270  CG  GLU A 638      45.279  23.945  25.568  1.00 24.410          C  
ATOM  10271  CD  GLU A 638      45.023  22.494  25.196  1.00 24.410          C  
ATOM  10272  OE1 GLU A 638      45.241  22.139  24.070  1.00 24.410          O  
ATOM  10273  OE2 GLU A 638      44.556  21.756  26.041  1.00 24.410          O  
ATOM  10274  H   GLU A 638      43.771  26.334  24.838  1.00 20.840          H  
ATOM  10275  HA  GLU A 638      46.538  26.388  25.589  1.00 20.950          H  
ATOM  10276 1HB  GLU A 638      45.058  24.659  23.572  1.00 29.290          H  
ATOM  10277 2HB  GLU A 638      46.721  24.390  24.066  1.00 29.290          H  
ATOM  10278 1HG  GLU A 638      46.032  23.980  26.354  1.00 29.290          H  
ATOM  10279 2HG  GLU A 638      44.363  24.384  25.967  1.00 29.290          H  
ATOM  10280  N   MET A 639      47.202  28.120  23.795  1.00 17.250          N  
ATOM  10281  CA  MET A 639      48.002  28.824  22.804  1.00 17.180          C  
ATOM  10282  C   MET A 639      49.377  28.152  22.683  1.00 17.290          C  
ATOM  10283  O   MET A 639      50.058  27.910  23.683  1.00 17.130          O  
ATOM  10284  CB  MET A 639      48.117  30.295  23.152  1.00 24.080          C  
ATOM  10285  CG  MET A 639      48.931  31.100  22.159  1.00 24.080          C  
ATOM  10286  SD  MET A 639      49.023  32.814  22.567  1.00 24.080          S  
ATOM  10287  CE  MET A 639      50.013  32.841  24.062  1.00 24.080          C  
ATOM  10288  H   MET A 639      46.978  28.527  24.709  1.00 20.700          H  
ATOM  10289  HA  MET A 639      47.509  28.741  21.837  1.00 20.620          H  
ATOM  10290 1HB  MET A 639      47.118  30.732  23.193  1.00 28.900          H  
ATOM  10291 2HB  MET A 639      48.543  30.387  24.130  1.00 28.900          H  
ATOM  10292 1HG  MET A 639      49.928  30.723  22.135  1.00 28.900          H  
ATOM  10293 2HG  MET A 639      48.504  31.004  21.159  1.00 28.900          H  
ATOM  10294 1HE  MET A 639      50.141  33.836  24.435  1.00 28.900          H  
ATOM  10295 2HE  MET A 639      49.534  32.263  24.840  1.00 28.900          H  
ATOM  10296 3HE  MET A 639      50.969  32.437  23.851  1.00 28.900          H  
ATOM  10297  N   ASN A 640      49.808  27.898  21.449  1.00 17.680          N  
ATOM  10298  CA  ASN A 640      51.054  27.182  21.164  1.00 17.920          C  
ATOM  10299  C   ASN A 640      52.330  27.899  21.573  1.00 17.830          C  
ATOM  10300  O   ASN A 640      53.397  27.291  21.641  1.00 18.070          O  
ATOM  10301  CB  ASN A 640      51.084  26.848  19.694  1.00 24.990          C  
ATOM  10302  CG  ASN A 640      50.977  28.081  18.880  1.00 24.990          C  
ATOM  10303  OD1 ASN A 640      50.093  28.910  19.168  1.00 24.990          O  
ATOM  10304  ND2 ASN A 640      51.816  28.234  17.893  1.00 24.990          N  
ATOM  10305  H   ASN A 640      49.231  28.174  20.659  1.00 21.220          H  
ATOM  10306  HA  ASN A 640      51.028  26.245  21.724  1.00 21.500          H  
ATOM  10307 1HB  ASN A 640      52.017  26.338  19.452  1.00 29.990          H  
ATOM  10308 2HB  ASN A 640      50.261  26.178  19.448  1.00 29.990          H  
ATOM  10309 1HD2 ASN A 640      51.774  29.054  17.324  1.00 29.990          H  
ATOM  10310 2HD2 ASN A 640      52.506  27.532  17.709  1.00 29.990          H  
ATOM  10311  N   ILE A 641      52.220  29.187  21.816  1.00 17.620          N  
ATOM  10312  CA  ILE A 641      53.336  30.009  22.230  1.00 17.630          C  
ATOM  10313  C   ILE A 641      53.088  30.637  23.587  1.00 17.280          C  
ATOM  10314  O   ILE A 641      53.581  31.730  23.850  1.00 17.340          O  
ATOM  10315  CB  ILE A 641      53.670  31.100  21.187  1.00 24.680          C  
ATOM  10316  CG1 ILE A 641      52.429  32.000  20.929  1.00 24.680          C  
ATOM  10317  CG2 ILE A 641      54.158  30.431  19.914  1.00 24.680          C  
ATOM  10318  CD1 ILE A 641      52.693  33.262  20.144  1.00 24.680          C  
ATOM  10319  H   ILE A 641      51.302  29.592  21.739  1.00 21.140          H  
ATOM  10320  HA  ILE A 641      54.214  29.372  22.325  1.00 21.160          H  
ATOM  10321  HB  ILE A 641      54.465  31.740  21.578  1.00 29.610          H  
ATOM  10322 1HG1 ILE A 641      51.685  31.418  20.386  1.00 29.610          H  
ATOM  10323 2HG1 ILE A 641      52.017  32.300  21.868  1.00 29.610          H  
ATOM  10324 1HG2 ILE A 641      54.427  31.173  19.173  1.00 29.610          H  
ATOM  10325 2HG2 ILE A 641      55.032  29.825  20.144  1.00 29.610          H  
ATOM  10326 3HG2 ILE A 641      53.380  29.800  19.522  1.00 29.610          H  
ATOM  10327 1HD1 ILE A 641      51.757  33.808  20.028  1.00 29.610          H  
ATOM  10328 2HD1 ILE A 641      53.412  33.883  20.678  1.00 29.610          H  
ATOM  10329 3HD1 ILE A 641      53.083  33.025  19.164  1.00 29.610          H  
ATOM  10330  N   THR A 642      52.255  30.016  24.417  1.00 17.010          N  
ATOM  10331  CA  THR A 642      52.057  30.564  25.756  1.00 16.760          C  
ATOM  10332  C   THR A 642      53.327  30.390  26.564  1.00 16.460          C  
ATOM  10333  O   THR A 642      54.041  29.396  26.401  1.00 16.580          O  
ATOM  10334  CB  THR A 642      50.851  29.942  26.472  1.00 23.560          C  
ATOM  10335  OG1 THR A 642      50.587  30.692  27.664  1.00 23.560          O  
ATOM  10336  CG2 THR A 642      51.128  28.491  26.847  1.00 23.560          C  
ATOM  10337  H   THR A 642      51.785  29.148  24.139  1.00 20.410          H  
ATOM  10338  HA  THR A 642      51.885  31.634  25.696  1.00 20.110          H  
ATOM  10339  HB  THR A 642      49.989  29.981  25.826  1.00 28.280          H  
ATOM  10340  HG1 THR A 642      50.334  31.641  27.431  1.00 28.280          H  
ATOM  10341 1HG2 THR A 642      50.254  28.081  27.350  1.00 28.280          H  
ATOM  10342 2HG2 THR A 642      51.332  27.913  25.947  1.00 28.280          H  
ATOM  10343 3HG2 THR A 642      51.984  28.429  27.516  1.00 28.280          H  
ATOM  10344  N   THR A 643      53.586  31.333  27.457  1.00 16.160          N  
ATOM  10345  CA  THR A 643      54.746  31.292  28.338  1.00 16.130          C  
ATOM  10346  C   THR A 643      54.747  29.992  29.127  1.00 15.680          C  
ATOM  10347  O   THR A 643      53.761  29.636  29.792  1.00 15.640          O  
ATOM  10348  CB  THR A 643      54.798  32.512  29.282  1.00 22.590          C  
ATOM  10349  OG1 THR A 643      54.819  33.729  28.503  1.00 22.590          O  
ATOM  10350  CG2 THR A 643      56.077  32.441  30.122  1.00 22.590          C  
ATOM  10351  H   THR A 643      52.955  32.126  27.484  1.00 19.390          H  
ATOM  10352  HA  THR A 643      55.633  31.315  27.743  1.00 19.360          H  
ATOM  10353  HB  THR A 643      53.928  32.520  29.929  1.00 27.110          H  
ATOM  10354  HG1 THR A 643      53.967  33.816  28.016  1.00 27.110          H  
ATOM  10355 1HG2 THR A 643      56.131  33.305  30.778  1.00 27.110          H  
ATOM  10356 2HG2 THR A 643      56.082  31.537  30.726  1.00 27.110          H  
ATOM  10357 3HG2 THR A 643      56.944  32.438  29.458  1.00 27.110          H  
ATOM  10358  N   CYS A 644      55.899  29.307  29.098  1.00 15.490          N  
ATOM  10359  CA  CYS A 644      56.088  28.013  29.719  1.00 15.240          C  
ATOM  10360  C   CYS A 644      55.800  27.968  31.206  1.00 15.380          C  
ATOM  10361  O   CYS A 644      56.482  28.583  32.033  1.00 15.550          O  
ATOM  10362  CB  CYS A 644      57.529  27.580  29.485  1.00 21.440          C  
ATOM  10363  SG  CYS A 644      57.991  26.010  30.162  1.00 21.440          S  
ATOM  10364  H   CYS A 644      56.705  29.676  28.581  1.00 18.590          H  
ATOM  10365  HA  CYS A 644      55.425  27.311  29.214  1.00 18.290          H  
ATOM  10366 1HB  CYS A 644      57.743  27.566  28.417  1.00 25.720          H  
ATOM  10367 2HB  CYS A 644      58.191  28.324  29.923  1.00 25.720          H  
ATOM  10368  HG  CYS A 644      59.306  26.389  30.340  1.00 25.720          H  
ATOM  10369  N   ASN A 645      54.857  27.108  31.569  1.00 15.450          N  
ATOM  10370  CA  ASN A 645      54.458  26.965  32.959  1.00 15.680          C  
ATOM  10371  C   ASN A 645      55.588  26.420  33.835  1.00 16.560          C  
ATOM  10372  O   ASN A 645      55.662  26.726  35.024  1.00 16.690          O  
ATOM  10373  CB  ASN A 645      53.259  26.043  33.058  1.00 21.860          C  
ATOM  10374  CG  ASN A 645      51.984  26.652  32.520  1.00 21.860          C  
ATOM  10375  OD1 ASN A 645      51.829  27.874  32.382  1.00 21.860          O  
ATOM  10376  ND2 ASN A 645      51.052  25.792  32.201  1.00 21.860          N  
ATOM  10377  H   ASN A 645      54.354  26.610  30.846  1.00 18.540          H  
ATOM  10378  HA  ASN A 645      54.191  27.950  33.345  1.00 18.820          H  
ATOM  10379 1HB  ASN A 645      53.467  25.124  32.511  1.00 26.230          H  
ATOM  10380 2HB  ASN A 645      53.102  25.770  34.102  1.00 26.230          H  
ATOM  10381 1HD2 ASN A 645      50.175  26.111  31.831  1.00 26.230          H  
ATOM  10382 2HD2 ASN A 645      51.207  24.812  32.323  1.00 26.230          H  
ATOM  10383  N   ALA A 646      56.453  25.587  33.250  1.00 17.250          N  
ATOM  10384  CA  ALA A 646      57.548  24.969  33.984  1.00 18.200          C  
ATOM  10385  C   ALA A 646      58.757  25.878  34.240  1.00 18.530          C  
ATOM  10386  O   ALA A 646      59.470  25.664  35.223  1.00 18.990          O  
ATOM  10387  CB  ALA A 646      58.027  23.735  33.242  1.00 25.100          C  
ATOM  10388  H   ALA A 646      56.328  25.339  32.278  1.00 20.700          H  
ATOM  10389  HA  ALA A 646      57.155  24.666  34.953  1.00 21.840          H  
ATOM  10390 1HB  ALA A 646      58.805  23.246  33.826  1.00 30.120          H  
ATOM  10391 2HB  ALA A 646      57.193  23.050  33.101  1.00 30.120          H  
ATOM  10392 3HB  ALA A 646      58.430  24.017  32.278  1.00 30.120          H  
ATOM  10393  N   ASP A 647      59.050  26.839  33.356  1.00 18.400          N  
ATOM  10394  CA  ASP A 647      60.259  27.635  33.581  1.00 18.770          C  
ATOM  10395  C   ASP A 647      60.238  29.104  33.141  1.00 18.920          C  
ATOM  10396  O   ASP A 647      61.265  29.782  33.231  1.00 19.200          O  
ATOM  10397  CB  ASP A 647      61.443  26.930  32.916  1.00 26.130          C  
ATOM  10398  CG  ASP A 647      61.330  26.815  31.382  1.00 26.130          C  
ATOM  10399  OD1 ASP A 647      60.626  27.607  30.743  1.00 26.130          O  
ATOM  10400  OD2 ASP A 647      61.927  25.915  30.846  1.00 26.130          O  
ATOM  10401  H   ASP A 647      58.448  27.005  32.560  1.00 22.080          H  
ATOM  10402  HA  ASP A 647      60.443  27.639  34.655  1.00 22.520          H  
ATOM  10403 1HB  ASP A 647      62.359  27.470  33.154  1.00 31.360          H  
ATOM  10404 2HB  ASP A 647      61.542  25.925  33.336  1.00 31.360          H  
ATOM  10405  N   GLY A 648      59.103  29.617  32.676  1.00 18.840          N  
ATOM  10406  CA  GLY A 648      58.977  31.015  32.295  1.00 19.090          C  
ATOM  10407  C   GLY A 648      59.499  31.382  30.906  1.00 19.370          C  
ATOM  10408  O   GLY A 648      59.376  32.542  30.496  1.00 19.280          O  
ATOM  10409  H   GLY A 648      58.255  29.058  32.606  1.00 22.610          H  
ATOM  10410 1HA  GLY A 648      57.923  31.281  32.355  1.00 22.910          H  
ATOM  10411 2HA  GLY A 648      59.487  31.625  33.037  1.00 22.910          H  
ATOM  10412  N   SER A 649      60.090  30.439  30.178  1.00 19.810          N  
ATOM  10413  CA  SER A 649      60.602  30.799  28.872  1.00 20.220          C  
ATOM  10414  C   SER A 649      59.541  30.662  27.808  1.00 19.950          C  
ATOM  10415  O   SER A 649      58.520  30.001  28.011  1.00 19.730          O  
ATOM  10416  CB  SER A 649      61.765  29.901  28.494  1.00 28.140          C  
ATOM  10417  OG  SER A 649      61.329  28.588  28.240  1.00 28.140          O  
ATOM  10418  H   SER A 649      60.220  29.483  30.534  1.00 23.770          H  
ATOM  10419  HA  SER A 649      60.942  31.833  28.898  1.00 24.260          H  
ATOM  10420 1HB  SER A 649      62.257  30.301  27.609  1.00 33.770          H  
ATOM  10421 2HB  SER A 649      62.495  29.892  29.304  1.00 33.770          H  
ATOM  10422  HG  SER A 649      61.152  28.176  29.122  1.00 33.770          H  
ATOM  10423  N   VAL A 650      59.770  31.340  26.692  1.00 20.110          N  
ATOM  10424  CA  VAL A 650      59.025  31.192  25.457  1.00 19.760          C  
ATOM  10425  C   VAL A 650      59.740  32.017  24.411  1.00 19.830          C  
ATOM  10426  O   VAL A 650      60.224  33.101  24.739  1.00 20.470          O  
ATOM  10427  CB  VAL A 650      57.559  31.595  25.636  1.00 27.800          C  
ATOM  10428  CG1 VAL A 650      57.441  33.067  26.003  1.00 27.800          C  
ATOM  10429  CG2 VAL A 650      56.758  31.286  24.403  1.00 27.800          C  
ATOM  10430  H   VAL A 650      60.591  31.932  26.674  1.00 24.130          H  
ATOM  10431  HA  VAL A 650      59.050  30.143  25.152  1.00 23.710          H  
ATOM  10432  HB  VAL A 650      57.167  31.028  26.410  1.00 33.360          H  
ATOM  10433 1HG1 VAL A 650      56.391  33.316  26.163  1.00 33.360          H  
ATOM  10434 2HG1 VAL A 650      57.999  33.259  26.920  1.00 33.360          H  
ATOM  10435 3HG1 VAL A 650      57.835  33.688  25.201  1.00 33.360          H  
ATOM  10436 1HG2 VAL A 650      55.749  31.552  24.614  1.00 33.360          H  
ATOM  10437 2HG2 VAL A 650      57.108  31.859  23.553  1.00 33.360          H  
ATOM  10438 3HG2 VAL A 650      56.814  30.225  24.175  1.00 33.360          H  
ATOM  10439  N   THR A 651      59.785  31.567  23.171  1.00 19.280          N  
ATOM  10440  CA  THR A 651      60.341  32.418  22.136  1.00 19.120          C  
ATOM  10441  C   THR A 651      59.474  33.671  22.092  1.00 18.780          C  
ATOM  10442  O   THR A 651      58.248  33.565  22.025  1.00 18.480          O  
ATOM  10443  CB  THR A 651      60.332  31.709  20.765  1.00 26.830          C  
ATOM  10444  OG1 THR A 651      61.075  30.482  20.857  1.00 26.830          O  
ATOM  10445  CG2 THR A 651      60.975  32.597  19.709  1.00 26.830          C  
ATOM  10446  H   THR A 651      59.419  30.658  22.930  1.00 23.140          H  
ATOM  10447  HA  THR A 651      61.361  32.699  22.400  1.00 22.940          H  
ATOM  10448  HB  THR A 651      59.305  31.486  20.479  1.00 32.200          H  
ATOM  10449  HG1 THR A 651      60.938  29.964  20.056  1.00 32.200          H  
ATOM  10450 1HG2 THR A 651      60.965  32.082  18.751  1.00 32.200          H  
ATOM  10451 2HG2 THR A 651      60.418  33.531  19.617  1.00 32.200          H  
ATOM  10452 3HG2 THR A 651      62.002  32.815  19.993  1.00 32.200          H  
ATOM  10453  N   GLY A 652      60.082  34.853  22.130  1.00 18.930          N  
ATOM  10454  CA  GLY A 652      59.290  36.074  22.110  1.00 18.690          C  
ATOM  10455  C   GLY A 652      58.585  36.249  20.774  1.00 18.220          C  
ATOM  10456  O   GLY A 652      59.114  35.853  19.733  1.00 18.240          O  
ATOM  10457  H   GLY A 652      61.088  34.893  22.188  1.00 22.720          H  
ATOM  10458 1HA  GLY A 652      58.553  36.038  22.914  1.00 22.430          H  
ATOM  10459 2HA  GLY A 652      59.935  36.930  22.303  1.00 22.430          H  
ATOM  10460  N   SER A 653      57.409  36.875  20.805  1.00 17.940          N  
ATOM  10461  CA  SER A 653      56.627  37.141  19.601  1.00 17.600          C  
ATOM  10462  C   SER A 653      55.566  38.206  19.791  1.00 17.290          C  
ATOM  10463  O   SER A 653      54.883  38.244  20.819  1.00 17.600          O  
ATOM  10464  CB  SER A 653      55.899  35.913  19.120  1.00 24.780          C  
ATOM  10465  OG  SER A 653      55.112  36.258  18.000  1.00 24.780          O  
ATOM  10466  H   SER A 653      57.041  37.170  21.696  1.00 21.530          H  
ATOM  10467  HA  SER A 653      57.313  37.472  18.821  1.00 21.120          H  
ATOM  10468 1HB  SER A 653      56.610  35.130  18.853  1.00 29.730          H  
ATOM  10469 2HB  SER A 653      55.260  35.529  19.915  1.00 29.730          H  
ATOM  10470  HG  SER A 653      54.516  35.505  17.841  1.00 29.730          H  
ATOM  10471  N   GLY A 654      55.367  39.030  18.762  1.00 16.730          N  
ATOM  10472  CA  GLY A 654      54.311  40.045  18.761  1.00 16.480          C  
ATOM  10473  C   GLY A 654      52.918  39.405  18.747  1.00 15.880          C  
ATOM  10474  O   GLY A 654      51.916  40.065  19.018  1.00 15.910          O  
ATOM  10475  H   GLY A 654      55.965  38.936  17.952  1.00 20.080          H  
ATOM  10476 1HA  GLY A 654      54.416  40.680  19.640  1.00 19.780          H  
ATOM  10477 2HA  GLY A 654      54.425  40.686  17.887  1.00 19.780          H  
ATOM  10478  N   SER A 655      52.872  38.110  18.424  1.00 15.390          N  
ATOM  10479  CA  SER A 655      51.647  37.330  18.372  1.00 14.910          C  
ATOM  10480  C   SER A 655      51.258  36.731  19.726  1.00 14.250          C  
ATOM  10481  O   SER A 655      50.265  36.008  19.812  1.00 13.570          O  
ATOM  10482  CB  SER A 655      51.751  36.227  17.324  1.00 21.070          C  
ATOM  10483  OG  SER A 655      52.734  35.262  17.650  1.00 21.070          O  
ATOM  10484  H   SER A 655      53.743  37.631  18.211  1.00 18.470          H  
ATOM  10485  HA  SER A 655      50.839  37.997  18.067  1.00 17.890          H  
ATOM  10486 1HB  SER A 655      50.781  35.738  17.231  1.00 25.280          H  
ATOM  10487 2HB  SER A 655      51.982  36.673  16.358  1.00 25.280          H  
ATOM  10488  HG  SER A 655      52.619  34.551  17.007  1.00 25.280          H  
ATOM  10489  N   SER A 656      52.066  36.945  20.770  1.00 14.580          N  
ATOM  10490  CA  SER A 656      51.731  36.404  22.081  1.00 14.220          C  
ATOM  10491  C   SER A 656      50.452  36.988  22.651  1.00 13.900          C  
ATOM  10492  O   SER A 656      50.222  38.198  22.596  1.00 13.730          O  
ATOM  10493  CB  SER A 656      52.838  36.639  23.073  1.00 20.050          C  
ATOM  10494  OG  SER A 656      52.430  36.227  24.360  1.00 20.050          O  
ATOM  10495  H   SER A 656      52.906  37.524  20.672  1.00 17.500          H  
ATOM  10496  HA  SER A 656      51.585  35.330  21.979  1.00 17.060          H  
ATOM  10497 1HB  SER A 656      53.721  36.076  22.766  1.00 24.060          H  
ATOM  10498 2HB  SER A 656      53.106  37.695  23.083  1.00 24.060          H  
ATOM  10499  HG  SER A 656      53.217  36.299  24.916  1.00 24.060          H  
ATOM  10500  N   CYS A 657      49.664  36.132  23.291  1.00 13.860          N  
ATOM  10501  CA  CYS A 657      48.425  36.532  23.951  1.00 13.600          C  
ATOM  10502  C   CYS A 657      48.590  36.408  25.473  1.00 13.650          C  
ATOM  10503  O   CYS A 657      47.614  36.194  26.189  1.00 13.740          O  
ATOM  10504  CB  CYS A 657      47.240  35.630  23.574  1.00 19.140          C  
ATOM  10505  SG  CYS A 657      46.824  35.475  21.779  1.00 19.140          S  
ATOM  10506  H   CYS A 657      49.930  35.159  23.287  1.00 16.630          H  
ATOM  10507  HA  CYS A 657      48.200  37.568  23.700  1.00 16.320          H  
ATOM  10508 1HB  CYS A 657      47.388  34.643  23.985  1.00 22.970          H  
ATOM  10509 2HB  CYS A 657      46.354  36.028  24.063  1.00 22.970          H  
ATOM  10510  N   ASP A 658      49.825  36.516  25.974  1.00 13.700          N  
ATOM  10511  CA  ASP A 658      50.104  36.400  27.416  1.00 13.740          C  
ATOM  10512  C   ASP A 658      50.282  37.718  28.167  1.00 13.900          C  
ATOM  10513  O   ASP A 658      50.908  37.755  29.235  1.00 14.180          O  
ATOM  10514  CB  ASP A 658      51.356  35.593  27.689  1.00 19.220          C  
ATOM  10515  CG  ASP A 658      51.302  34.140  27.392  1.00 19.220          C  
ATOM  10516  OD1 ASP A 658      50.269  33.483  27.365  1.00 19.220          O  
ATOM  10517  OD2 ASP A 658      52.377  33.648  27.248  1.00 19.220          O  
ATOM  10518  H   ASP A 658      50.609  36.652  25.333  1.00 16.440          H  
ATOM  10519  HA  ASP A 658      49.263  35.877  27.871  1.00 16.490          H  
ATOM  10520 1HB  ASP A 658      52.178  36.023  27.120  1.00 23.060          H  
ATOM  10521 2HB  ASP A 658      51.621  35.691  28.742  1.00 23.060          H  
ATOM  10522  N   ASP A 659      49.774  38.815  27.643  1.00 13.780          N  
ATOM  10523  CA  ASP A 659      49.951  40.077  28.340  1.00 14.010          C  
ATOM  10524  C   ASP A 659      48.980  40.103  29.514  1.00 14.020          C  
ATOM  10525  O   ASP A 659      47.888  40.661  29.438  1.00 13.780          O  
ATOM  10526  CB  ASP A 659      49.690  41.271  27.415  1.00 19.520          C  
ATOM  10527  CG  ASP A 659      50.116  42.615  28.036  1.00 19.520          C  
ATOM  10528  OD1 ASP A 659      50.920  42.581  28.948  1.00 19.520          O  
ATOM  10529  OD2 ASP A 659      49.658  43.649  27.585  1.00 19.520          O  
ATOM  10530  H   ASP A 659      49.268  38.782  26.769  1.00 16.540          H  
ATOM  10531  HA  ASP A 659      50.970  40.138  28.725  1.00 16.810          H  
ATOM  10532 1HB  ASP A 659      50.234  41.132  26.480  1.00 23.430          H  
ATOM  10533 2HB  ASP A 659      48.626  41.320  27.167  1.00 23.430          H  
ATOM  10534  N   ILE A 660      49.364  39.482  30.622  1.00 14.340          N  
ATOM  10535  CA  ILE A 660      48.416  39.346  31.710  1.00 14.450          C  
ATOM  10536  C   ILE A 660      47.841  40.684  32.187  1.00 14.290          C  
ATOM  10537  O   ILE A 660      46.620  40.773  32.329  1.00 14.070          O  
ATOM  10538  CB  ILE A 660      49.006  38.529  32.890  1.00 20.190          C  
ATOM  10539  CG1 ILE A 660      49.176  37.053  32.437  1.00 20.190          C  
ATOM  10540  CG2 ILE A 660      48.072  38.647  34.131  1.00 20.190          C  
ATOM  10541  CD1 ILE A 660      50.007  36.181  33.342  1.00 20.190          C  
ATOM  10542  H   ILE A 660      50.285  39.036  30.626  1.00 17.210          H  
ATOM  10543  HA  ILE A 660      47.579  38.767  31.331  1.00 17.340          H  
ATOM  10544  HB  ILE A 660      49.991  38.890  33.142  1.00 24.220          H  
ATOM  10545 1HG1 ILE A 660      48.208  36.608  32.386  1.00 24.220          H  
ATOM  10546 2HG1 ILE A 660      49.621  37.042  31.444  1.00 24.220          H  
ATOM  10547 1HG2 ILE A 660      48.471  38.071  34.959  1.00 24.220          H  
ATOM  10548 2HG2 ILE A 660      47.980  39.683  34.450  1.00 24.220          H  
ATOM  10549 3HG2 ILE A 660      47.090  38.268  33.881  1.00 24.220          H  
ATOM  10550 1HD1 ILE A 660      50.046  35.174  32.929  1.00 24.220          H  
ATOM  10551 2HD1 ILE A 660      51.017  36.585  33.410  1.00 24.220          H  
ATOM  10552 3HD1 ILE A 660      49.565  36.137  34.335  1.00 24.220          H  
ATOM  10553  N   PRO A 661      48.613  41.764  32.433  1.00 14.410          N  
ATOM  10554  CA  PRO A 661      48.063  43.055  32.808  1.00 14.250          C  
ATOM  10555  C   PRO A 661      47.568  43.842  31.585  1.00 13.960          C  
ATOM  10556  O   PRO A 661      47.988  44.977  31.361  1.00 13.900          O  
ATOM  10557  CB  PRO A 661      49.258  43.724  33.493  1.00 21.380          C  
ATOM  10558  CG  PRO A 661      50.451  43.183  32.748  1.00 21.380          C  
ATOM  10559  CD  PRO A 661      50.100  41.738  32.417  1.00 21.380          C  
ATOM  10560  HA  PRO A 661      47.241  42.900  33.522  1.00 17.100          H  
ATOM  10561 1HB  PRO A 661      49.169  44.819  33.424  1.00 25.650          H  
ATOM  10562 2HB  PRO A 661      49.269  43.472  34.564  1.00 25.650          H  
ATOM  10563 1HG  PRO A 661      50.619  43.779  31.828  1.00 25.650          H  
ATOM  10564 2HG  PRO A 661      51.362  43.276  33.355  1.00 25.650          H  
ATOM  10565 1HD  PRO A 661      50.511  41.562  31.420  1.00 25.650          H  
ATOM  10566 2HD  PRO A 661      50.505  41.068  33.172  1.00 25.650          H  
ATOM  10567  N   THR A 662      46.659  43.243  30.825  1.00 13.840          N  
ATOM  10568  CA  THR A 662      46.056  43.886  29.664  1.00 13.610          C  
ATOM  10569  C   THR A 662      45.171  45.017  30.082  1.00 13.500          C  
ATOM  10570  O   THR A 662      44.397  44.895  31.031  1.00 13.620          O  
ATOM  10571  CB  THR A 662      45.221  42.904  28.786  1.00 19.150          C  
ATOM  10572  OG1 THR A 662      46.074  41.988  28.117  1.00 19.150          O  
ATOM  10573  CG2 THR A 662      44.331  43.618  27.756  1.00 19.150          C  
ATOM  10574  H   THR A 662      46.372  42.307  31.106  1.00 16.610          H  
ATOM  10575  HA  THR A 662      46.859  44.289  29.044  1.00 16.330          H  
ATOM  10576  HB  THR A 662      44.574  42.335  29.452  1.00 22.980          H  
ATOM  10577  HG1 THR A 662      46.628  41.504  28.748  1.00 22.980          H  
ATOM  10578 1HG2 THR A 662      43.769  42.878  27.207  1.00 22.980          H  
ATOM  10579 2HG2 THR A 662      43.632  44.283  28.250  1.00 22.980          H  
ATOM  10580 3HG2 THR A 662      44.950  44.187  27.064  1.00 22.980          H  
ATOM  10581  N   ILE A 663      45.293  46.136  29.387  1.00 13.320          N  
ATOM  10582  CA  ILE A 663      44.411  47.243  29.655  1.00 13.210          C  
ATOM  10583  C   ILE A 663      43.369  47.270  28.566  1.00 12.920          C  
ATOM  10584  O   ILE A 663      43.671  47.497  27.398  1.00 12.770          O  
ATOM  10585  CB  ILE A 663      45.160  48.586  29.723  1.00 18.540          C  
ATOM  10586  CG1 ILE A 663      46.207  48.522  30.867  1.00 18.540          C  
ATOM  10587  CG2 ILE A 663      44.146  49.740  29.931  1.00 18.540          C  
ATOM  10588  CD1 ILE A 663      47.182  49.683  30.908  1.00 18.540          C  
ATOM  10589  H   ILE A 663      45.978  46.184  28.644  1.00 15.980          H  
ATOM  10590  HA  ILE A 663      43.904  47.080  30.606  1.00 15.850          H  
ATOM  10591  HB  ILE A 663      45.702  48.746  28.792  1.00 22.250          H  
ATOM  10592 1HG1 ILE A 663      45.680  48.481  31.818  1.00 22.250          H  
ATOM  10593 2HG1 ILE A 663      46.788  47.602  30.759  1.00 22.250          H  
ATOM  10594 1HG2 ILE A 663      44.658  50.692  29.970  1.00 22.250          H  
ATOM  10595 2HG2 ILE A 663      43.435  49.766  29.107  1.00 22.250          H  
ATOM  10596 3HG2 ILE A 663      43.617  49.581  30.860  1.00 22.250          H  
ATOM  10597 1HD1 ILE A 663      47.874  49.534  31.738  1.00 22.250          H  
ATOM  10598 2HD1 ILE A 663      47.742  49.718  29.973  1.00 22.250          H  
ATOM  10599 3HD1 ILE A 663      46.657  50.619  31.049  1.00 22.250          H  
ATOM  10600  N   ASP A 664      42.138  47.058  28.972  1.00 12.880          N  
ATOM  10601  CA  ASP A 664      40.980  46.988  28.127  1.00 12.600          C  
ATOM  10602  C   ASP A 664      39.881  47.819  28.748  1.00 12.460          C  
ATOM  10603  O   ASP A 664      38.686  47.625  28.487  1.00 12.500          O  
ATOM  10604  CB  ASP A 664      40.606  45.533  28.014  1.00 17.750          C  
ATOM  10605  CG  ASP A 664      40.384  44.998  29.397  1.00 17.750          C  
ATOM  10606  OD1 ASP A 664      40.508  45.788  30.331  1.00 17.750          O  
ATOM  10607  OD2 ASP A 664      40.178  43.839  29.552  1.00 17.750          O  
ATOM  10608  H   ASP A 664      41.965  46.825  29.958  1.00 15.460          H  
ATOM  10609  HA  ASP A 664      41.222  47.391  27.143  1.00 15.120          H  
ATOM  10610 1HB  ASP A 664      39.701  45.429  27.426  1.00 21.300          H  
ATOM  10611 2HB  ASP A 664      41.400  44.975  27.521  1.00 21.300          H  
ATOM  10612  N   LEU A 665      40.311  48.797  29.544  1.00 12.330          N  
ATOM  10613  CA  LEU A 665      39.437  49.668  30.316  1.00 12.270          C  
ATOM  10614  C   LEU A 665      38.720  50.706  29.480  1.00 11.870          C  
ATOM  10615  O   LEU A 665      38.945  51.909  29.621  1.00 11.640          O  
ATOM  10616  CB  LEU A 665      40.267  50.410  31.381  1.00 17.200          C  
ATOM  10617  CG  LEU A 665      41.010  49.546  32.445  1.00 17.200          C  
ATOM  10618  CD1 LEU A 665      41.877  50.462  33.299  1.00 17.200          C  
ATOM  10619  CD2 LEU A 665      40.003  48.815  33.328  1.00 17.200          C  
ATOM  10620  H   LEU A 665      41.311  48.891  29.636  1.00 14.800          H  
ATOM  10621  HA  LEU A 665      38.678  49.053  30.790  1.00 14.720          H  
ATOM  10622 1HB  LEU A 665      41.016  51.008  30.867  1.00 20.640          H  
ATOM  10623 2HB  LEU A 665      39.603  51.090  31.917  1.00 20.640          H  
ATOM  10624  HG  LEU A 665      41.648  48.818  31.950  1.00 20.640          H  
ATOM  10625 1HD1 LEU A 665      42.409  49.875  34.046  1.00 20.640          H  
ATOM  10626 2HD1 LEU A 665      42.599  50.980  32.666  1.00 20.640          H  
ATOM  10627 3HD1 LEU A 665      41.246  51.197  33.800  1.00 20.640          H  
ATOM  10628 1HD2 LEU A 665      40.532  48.227  34.072  1.00 20.640          H  
ATOM  10629 2HD2 LEU A 665      39.365  49.542  33.831  1.00 20.640          H  
ATOM  10630 3HD2 LEU A 665      39.390  48.149  32.725  1.00 20.640          H  
ATOM  10631  N   ILE A 666      37.851  50.219  28.612  1.00 11.810          N  
ATOM  10632  CA  ILE A 666      37.050  51.061  27.759  1.00 11.470          C  
ATOM  10633  C   ILE A 666      35.606  50.568  27.952  1.00 11.590          C  
ATOM  10634  O   ILE A 666      35.421  49.468  28.467  1.00 11.900          O  
ATOM  10635  CB  ILE A 666      37.516  50.957  26.281  1.00 16.190          C  
ATOM  10636  CG1 ILE A 666      37.296  49.525  25.730  1.00 16.190          C  
ATOM  10637  CG2 ILE A 666      39.013  51.311  26.224  1.00 16.190          C  
ATOM  10638  CD1 ILE A 666      37.531  49.362  24.238  1.00 16.190          C  
ATOM  10639  H   ILE A 666      37.778  49.205  28.577  1.00 14.170          H  
ATOM  10640  HA  ILE A 666      37.176  52.082  28.090  1.00 13.760          H  
ATOM  10641  HB  ILE A 666      36.961  51.653  25.663  1.00 19.430          H  
ATOM  10642 1HG1 ILE A 666      37.959  48.845  26.256  1.00 19.430          H  
ATOM  10643 2HG1 ILE A 666      36.268  49.231  25.922  1.00 19.430          H  
ATOM  10644 1HG2 ILE A 666      39.377  51.278  25.208  1.00 19.430          H  
ATOM  10645 2HG2 ILE A 666      39.157  52.302  26.612  1.00 19.430          H  
ATOM  10646 3HG2 ILE A 666      39.585  50.608  26.825  1.00 19.430          H  
ATOM  10647 1HD1 ILE A 666      37.347  48.334  23.962  1.00 19.430          H  
ATOM  10648 2HD1 ILE A 666      36.849  50.016  23.690  1.00 19.430          H  
ATOM  10649 3HD1 ILE A 666      38.551  49.609  23.977  1.00 19.430          H  
ATOM  10650  N   PRO A 667      34.575  51.365  27.652  1.00 11.400          N  
ATOM  10651  CA  PRO A 667      33.162  50.991  27.659  1.00 11.510          C  
ATOM  10652  C   PRO A 667      32.823  49.942  26.603  1.00 11.510          C  
ATOM  10653  O   PRO A 667      33.385  50.015  25.507  1.00 11.420          O  
ATOM  10654  CB  PRO A 667      32.477  52.319  27.307  1.00 17.270          C  
ATOM  10655  CG  PRO A 667      33.489  53.396  27.634  1.00 17.270          C  
ATOM  10656  CD  PRO A 667      34.816  52.793  27.364  1.00 17.270          C  
ATOM  10657  HA  PRO A 667      32.880  50.641  28.663  1.00 13.810          H  
ATOM  10658 1HB  PRO A 667      32.174  52.324  26.253  1.00 20.720          H  
ATOM  10659 2HB  PRO A 667      31.570  52.416  27.901  1.00 20.720          H  
ATOM  10660 1HG  PRO A 667      33.311  54.298  27.020  1.00 20.720          H  
ATOM  10661 2HG  PRO A 667      33.388  53.700  28.680  1.00 20.720          H  
ATOM  10662 1HD  PRO A 667      35.122  52.937  26.325  1.00 20.720          H  
ATOM  10663 2HD  PRO A 667      35.491  53.263  28.073  1.00 20.720          H  
ATOM  10664  N   GLN A 668      31.797  49.093  26.847  1.00 11.620          N  
ATOM  10665  CA  GLN A 668      31.343  48.171  25.787  1.00 11.590          C  
ATOM  10666  C   GLN A 668      30.901  48.929  24.561  1.00 11.220          C  
ATOM  10667  O   GLN A 668      31.110  48.483  23.443  1.00 11.020          O  
ATOM  10668  CB  GLN A 668      30.174  47.269  26.176  1.00 16.240          C  
ATOM  10669  CG  GLN A 668      30.477  46.175  27.127  1.00 16.240          C  
ATOM  10670  CD  GLN A 668      29.266  45.376  27.416  1.00 16.240          C  
ATOM  10671  OE1 GLN A 668      28.171  45.879  27.149  1.00 16.240          O  
ATOM  10672  NE2 GLN A 668      29.418  44.167  27.944  1.00 16.240          N  
ATOM  10673  H   GLN A 668      31.370  49.060  27.768  1.00 13.940          H  
ATOM  10674  HA  GLN A 668      32.175  47.535  25.508  1.00 13.910          H  
ATOM  10675 1HB  GLN A 668      29.394  47.878  26.623  1.00 19.490          H  
ATOM  10676 2HB  GLN A 668      29.753  46.818  25.273  1.00 19.490          H  
ATOM  10677 1HG  GLN A 668      31.244  45.518  26.716  1.00 19.490          H  
ATOM  10678 2HG  GLN A 668      30.807  46.617  28.051  1.00 19.490          H  
ATOM  10679 1HE2 GLN A 668      28.608  43.599  28.172  1.00 19.490          H  
ATOM  10680 2HE2 GLN A 668      30.348  43.816  28.126  1.00 19.490          H  
ATOM  10681  N   TYR A 669      30.298  50.103  24.741  1.00 11.110          N  
ATOM  10682  CA  TYR A 669      29.836  50.856  23.584  1.00 10.790          C  
ATOM  10683  C   TYR A 669      30.958  51.001  22.550  1.00 10.530          C  
ATOM  10684  O   TYR A 669      30.779  50.662  21.374  1.00 10.320          O  
ATOM  10685  CB  TYR A 669      29.344  52.265  24.014  1.00 15.230          C  
ATOM  10686  CG  TYR A 669      28.997  53.153  22.828  1.00 15.230          C  
ATOM  10687  CD1 TYR A 669      27.800  53.064  22.229  1.00 15.230          C  
ATOM  10688  CD2 TYR A 669      29.921  54.016  22.326  1.00 15.230          C  
ATOM  10689  CE1 TYR A 669      27.525  53.801  21.104  1.00 15.230          C  
ATOM  10690  CE2 TYR A 669      29.659  54.764  21.225  1.00 15.230          C  
ATOM  10691  CZ  TYR A 669      28.462  54.643  20.603  1.00 15.230          C  
ATOM  10692  OH  TYR A 669      28.193  55.350  19.483  1.00 15.230          O  
ATOM  10693  H   TYR A 669      30.129  50.437  25.677  1.00 13.330          H  
ATOM  10694  HA  TYR A 669      29.014  50.312  23.117  1.00 12.950          H  
ATOM  10695 1HB  TYR A 669      28.455  52.171  24.642  1.00 18.280          H  
ATOM  10696 2HB  TYR A 669      30.114  52.763  24.603  1.00 18.280          H  
ATOM  10697  HD1 TYR A 669      27.070  52.401  22.629  1.00 18.280          H  
ATOM  10698  HD2 TYR A 669      30.857  54.093  22.794  1.00 18.280          H  
ATOM  10699  HE1 TYR A 669      26.567  53.702  20.608  1.00 18.280          H  
ATOM  10700  HE2 TYR A 669      30.413  55.430  20.843  1.00 18.280          H  
ATOM  10701  HH  TYR A 669      27.335  55.086  19.135  1.00 18.280          H  
ATOM  10702  N   LEU A 670      32.119  51.479  22.998  1.00 10.530          N  
ATOM  10703  CA  LEU A 670      33.236  51.709  22.104  1.00 10.280          C  
ATOM  10704  C   LEU A 670      33.937  50.412  21.733  1.00 10.360          C  
ATOM  10705  O   LEU A 670      34.432  50.280  20.612  1.00 10.140          O  
ATOM  10706  CB  LEU A 670      34.214  52.701  22.738  1.00 14.490          C  
ATOM  10707  CG  LEU A 670      33.677  54.161  22.938  1.00 14.490          C  
ATOM  10708  CD1 LEU A 670      34.639  54.938  23.681  1.00 14.490          C  
ATOM  10709  CD2 LEU A 670      33.424  54.844  21.593  1.00 14.490          C  
ATOM  10710  H   LEU A 670      32.209  51.683  23.982  1.00 12.640          H  
ATOM  10711  HA  LEU A 670      32.848  52.137  21.190  1.00 12.340          H  
ATOM  10712 1HB  LEU A 670      34.507  52.311  23.716  1.00 17.390          H  
ATOM  10713 2HB  LEU A 670      35.093  52.751  22.117  1.00 17.390          H  
ATOM  10714  HG  LEU A 670      32.786  54.129  23.527  1.00 17.390          H  
ATOM  10715 1HD1 LEU A 670      34.253  55.946  23.836  1.00 17.390          H  
ATOM  10716 2HD1 LEU A 670      34.806  54.467  24.632  1.00 17.390          H  
ATOM  10717 3HD1 LEU A 670      35.558  54.983  23.122  1.00 17.390          H  
ATOM  10718 1HD2 LEU A 670      33.067  55.851  21.771  1.00 17.390          H  
ATOM  10719 2HD2 LEU A 670      34.344  54.890  21.025  1.00 17.390          H  
ATOM  10720 3HD2 LEU A 670      32.687  54.311  21.028  1.00 17.390          H  
ATOM  10721  N   ARG A 671      33.989  49.449  22.653  1.00 10.670          N  
ATOM  10722  CA  ARG A 671      34.624  48.177  22.347  1.00 10.770          C  
ATOM  10723  C   ARG A 671      33.901  47.487  21.202  1.00 10.680          C  
ATOM  10724  O   ARG A 671      34.540  47.021  20.256  1.00 10.560          O  
ATOM  10725  CB  ARG A 671      34.619  47.261  23.551  1.00 15.040          C  
ATOM  10726  CG  ARG A 671      35.405  45.963  23.380  1.00 15.040          C  
ATOM  10727  CD  ARG A 671      35.433  45.158  24.627  1.00 15.040          C  
ATOM  10728  NE  ARG A 671      36.051  45.901  25.752  1.00 15.040          N  
ATOM  10729  CZ  ARG A 671      35.403  46.387  26.856  1.00 15.040          C  
ATOM  10730  NH1 ARG A 671      34.116  46.207  27.014  1.00 15.040          N  
ATOM  10731  NH2 ARG A 671      36.098  47.025  27.789  1.00 15.040          N  
ATOM  10732  H   ARG A 671      33.600  49.609  23.588  1.00 12.800          H  
ATOM  10733  HA  ARG A 671      35.653  48.365  22.044  1.00 12.920          H  
ATOM  10734 1HB  ARG A 671      34.982  47.804  24.408  1.00 18.050          H  
ATOM  10735 2HB  ARG A 671      33.597  46.978  23.764  1.00 18.050          H  
ATOM  10736 1HG  ARG A 671      34.941  45.353  22.601  1.00 18.050          H  
ATOM  10737 2HG  ARG A 671      36.432  46.190  23.093  1.00 18.050          H  
ATOM  10738 1HD  ARG A 671      34.422  44.863  24.895  1.00 18.050          H  
ATOM  10739 2HD  ARG A 671      36.023  44.261  24.455  1.00 18.050          H  
ATOM  10740  HE  ARG A 671      37.047  46.069  25.695  1.00 18.050          H  
ATOM  10741 1HH1 ARG A 671      33.594  45.705  26.318  1.00 18.050          H  
ATOM  10742 2HH1 ARG A 671      33.647  46.531  27.886  1.00 18.050          H  
ATOM  10743 1HH2 ARG A 671      37.119  47.135  27.709  1.00 18.050          H  
ATOM  10744 2HH2 ARG A 671      35.636  47.428  28.614  1.00 18.050          H  
ATOM  10745  N   PHE A 672      32.564  47.433  21.285  1.00 10.740          N  
ATOM  10746  CA  PHE A 672      31.736  46.795  20.277  1.00 10.650          C  
ATOM  10747  C   PHE A 672      31.859  47.585  18.980  1.00 10.280          C  
ATOM  10748  O   PHE A 672      32.028  47.001  17.912  1.00 10.190          O  
ATOM  10749  CB  PHE A 672      30.268  46.714  20.736  1.00 14.950          C  
ATOM  10750  CG  PHE A 672      29.941  45.675  21.877  1.00 14.950          C  
ATOM  10751  CD1 PHE A 672      30.915  45.109  22.727  1.00 14.950          C  
ATOM  10752  CD2 PHE A 672      28.622  45.284  22.087  1.00 14.950          C  
ATOM  10753  CE1 PHE A 672      30.548  44.212  23.724  1.00 14.950          C  
ATOM  10754  CE2 PHE A 672      28.264  44.393  23.087  1.00 14.950          C  
ATOM  10755  CZ  PHE A 672      29.228  43.862  23.903  1.00 14.950          C  
ATOM  10756  H   PHE A 672      32.102  47.844  22.094  1.00 12.890          H  
ATOM  10757  HA  PHE A 672      32.103  45.783  20.103  1.00 12.780          H  
ATOM  10758 1HB  PHE A 672      29.966  47.703  21.097  1.00 17.940          H  
ATOM  10759 2HB  PHE A 672      29.630  46.483  19.880  1.00 17.940          H  
ATOM  10760  HD1 PHE A 672      31.960  45.358  22.619  1.00 17.940          H  
ATOM  10761  HD2 PHE A 672      27.850  45.695  21.438  1.00 17.940          H  
ATOM  10762  HE1 PHE A 672      31.314  43.773  24.380  1.00 17.940          H  
ATOM  10763  HE2 PHE A 672      27.219  44.114  23.218  1.00 17.940          H  
ATOM  10764  HZ  PHE A 672      28.963  43.157  24.691  1.00 17.940          H  
ATOM  10765  N   LEU A 673      31.863  48.927  19.068  1.00 10.050          N  
ATOM  10766  CA  LEU A 673      32.014  49.778  17.895  1.00  9.680          C  
ATOM  10767  C   LEU A 673      33.299  49.378  17.156  1.00  9.590          C  
ATOM  10768  O   LEU A 673      33.268  49.124  15.943  1.00  9.390          O  
ATOM  10769  CB  LEU A 673      32.032  51.264  18.363  1.00 13.700          C  
ATOM  10770  CG  LEU A 673      32.005  52.441  17.331  1.00 13.700          C  
ATOM  10771  CD1 LEU A 673      31.381  53.676  18.024  1.00 13.700          C  
ATOM  10772  CD2 LEU A 673      33.415  52.787  16.878  1.00 13.700          C  
ATOM  10773  H   LEU A 673      31.678  49.388  19.963  1.00 12.060          H  
ATOM  10774  HA  LEU A 673      31.161  49.619  17.240  1.00 11.620          H  
ATOM  10775 1HB  LEU A 673      31.187  51.410  19.030  1.00 16.440          H  
ATOM  10776 2HB  LEU A 673      32.929  51.403  18.944  1.00 16.440          H  
ATOM  10777  HG  LEU A 673      31.391  52.169  16.475  1.00 16.440          H  
ATOM  10778 1HD1 LEU A 673      31.344  54.513  17.330  1.00 16.440          H  
ATOM  10779 2HD1 LEU A 673      30.369  53.441  18.357  1.00 16.440          H  
ATOM  10780 3HD1 LEU A 673      31.982  53.951  18.878  1.00 16.440          H  
ATOM  10781 1HD2 LEU A 673      33.384  53.618  16.170  1.00 16.440          H  
ATOM  10782 2HD2 LEU A 673      34.020  53.069  17.739  1.00 16.440          H  
ATOM  10783 3HD2 LEU A 673      33.854  51.934  16.401  1.00 16.440          H  
ATOM  10784  N   GLN A 674      34.424  49.287  17.882  1.00  9.750          N  
ATOM  10785  CA  GLN A 674      35.672  48.881  17.260  1.00  9.690          C  
ATOM  10786  C   GLN A 674      35.587  47.485  16.668  1.00  9.790          C  
ATOM  10787  O   GLN A 674      36.009  47.294  15.530  1.00  9.610          O  
ATOM  10788  CB  GLN A 674      36.834  48.917  18.246  1.00 13.590          C  
ATOM  10789  CG  GLN A 674      38.174  48.484  17.627  1.00 13.590          C  
ATOM  10790  CD  GLN A 674      39.294  48.526  18.607  1.00 13.590          C  
ATOM  10791  OE1 GLN A 674      39.212  49.229  19.620  1.00 13.590          O  
ATOM  10792  NE2 GLN A 674      40.349  47.787  18.341  1.00 13.590          N  
ATOM  10793  H   GLN A 674      34.402  49.518  18.880  1.00 11.700          H  
ATOM  10794  HA  GLN A 674      35.887  49.576  16.450  1.00 11.630          H  
ATOM  10795 1HB  GLN A 674      36.938  49.925  18.648  1.00 16.310          H  
ATOM  10796 2HB  GLN A 674      36.615  48.252  19.085  1.00 16.310          H  
ATOM  10797 1HG  GLN A 674      38.096  47.454  17.274  1.00 16.310          H  
ATOM  10798 2HG  GLN A 674      38.417  49.142  16.794  1.00 16.310          H  
ATOM  10799 1HE2 GLN A 674      41.126  47.779  18.966  1.00 16.310          H  
ATOM  10800 2HE2 GLN A 674      40.378  47.194  17.503  1.00 16.310          H  
ATOM  10801  N   GLU A 675      35.050  46.508  17.418  1.00 10.090          N  
ATOM  10802  CA  GLU A 675      34.976  45.139  16.913  1.00 10.190          C  
ATOM  10803  C   GLU A 675      34.163  45.053  15.626  1.00  9.920          C  
ATOM  10804  O   GLU A 675      34.565  44.348  14.695  1.00  9.820          O  
ATOM  10805  CB  GLU A 675      34.385  44.177  17.949  1.00 14.230          C  
ATOM  10806  CG  GLU A 675      34.359  42.711  17.473  1.00 14.230          C  
ATOM  10807  CD  GLU A 675      33.810  41.750  18.470  1.00 14.230          C  
ATOM  10808  OE1 GLU A 675      33.637  42.113  19.599  1.00 14.230          O  
ATOM  10809  OE2 GLU A 675      33.532  40.638  18.089  1.00 14.230          O  
ATOM  10810  H   GLU A 675      34.721  46.716  18.367  1.00 12.110          H  
ATOM  10811  HA  GLU A 675      35.992  44.808  16.695  1.00 12.230          H  
ATOM  10812 1HB  GLU A 675      34.971  44.232  18.870  1.00 17.070          H  
ATOM  10813 2HB  GLU A 675      33.368  44.482  18.191  1.00 17.070          H  
ATOM  10814 1HG  GLU A 675      33.789  42.631  16.564  1.00 17.070          H  
ATOM  10815 2HG  GLU A 675      35.381  42.420  17.235  1.00 17.070          H  
ATOM  10816  N   TRP A 676      33.028  45.763  15.556  1.00  9.810          N  
ATOM  10817  CA  TRP A 676      32.208  45.729  14.352  1.00  9.570          C  
ATOM  10818  C   TRP A 676      33.004  46.250  13.201  1.00  9.190          C  
ATOM  10819  O   TRP A 676      33.008  45.646  12.124  1.00  9.050          O  
ATOM  10820  CB  TRP A 676      30.961  46.598  14.445  1.00 13.490          C  
ATOM  10821  CG  TRP A 676      30.077  46.477  13.208  1.00 13.490          C  
ATOM  10822  CD1 TRP A 676      29.089  45.580  13.049  1.00 13.490          C  
ATOM  10823  CD2 TRP A 676      30.106  47.245  11.965  1.00 13.490          C  
ATOM  10824  NE1 TRP A 676      28.505  45.727  11.828  1.00 13.490          N  
ATOM  10825  CE2 TRP A 676      29.112  46.735  11.156  1.00 13.490          C  
ATOM  10826  CE3 TRP A 676      30.879  48.286  11.496  1.00 13.490          C  
ATOM  10827  CZ2 TRP A 676      28.866  47.239   9.894  1.00 13.490          C  
ATOM  10828  CZ3 TRP A 676      30.649  48.786  10.246  1.00 13.490          C  
ATOM  10829  CH2 TRP A 676      29.666  48.284   9.459  1.00 13.490          C  
ATOM  10830  H   TRP A 676      32.727  46.301  16.373  1.00 11.770          H  
ATOM  10831  HA  TRP A 676      31.925  44.704  14.137  1.00 11.480          H  
ATOM  10832 1HB  TRP A 676      30.383  46.349  15.317  1.00 16.190          H  
ATOM  10833 2HB  TRP A 676      31.276  47.616  14.554  1.00 16.190          H  
ATOM  10834  HD1 TRP A 676      28.801  44.850  13.775  1.00 16.190          H  
ATOM  10835  HE1 TRP A 676      27.726  45.149  11.468  1.00 16.190          H  
ATOM  10836  HE3 TRP A 676      31.644  48.687  12.108  1.00 16.190          H  
ATOM  10837  HZ2 TRP A 676      28.081  46.838   9.253  1.00 16.190          H  
ATOM  10838  HZ3 TRP A 676      31.269  49.585   9.905  1.00 16.190          H  
ATOM  10839  HH2 TRP A 676      29.509  48.708   8.466  1.00 16.190          H  
ATOM  10840  N   VAL A 677      33.674  47.385  13.413  1.00  9.040          N  
ATOM  10841  CA  VAL A 677      34.435  47.972  12.345  1.00  8.680          C  
ATOM  10842  C   VAL A 677      35.557  47.044  11.934  1.00  8.730          C  
ATOM  10843  O   VAL A 677      35.746  46.847  10.748  1.00  8.490          O  
ATOM  10844  CB  VAL A 677      34.931  49.370  12.680  1.00 12.300          C  
ATOM  10845  CG1 VAL A 677      35.852  49.846  11.597  1.00 12.300          C  
ATOM  10846  CG2 VAL A 677      33.749  50.284  12.763  1.00 12.300          C  
ATOM  10847  H   VAL A 677      33.614  47.845  14.328  1.00 10.850          H  
ATOM  10848  HA  VAL A 677      33.777  48.094  11.496  1.00 10.420          H  
ATOM  10849  HB  VAL A 677      35.470  49.358  13.633  1.00 14.760          H  
ATOM  10850 1HG1 VAL A 677      36.186  50.849  11.812  1.00 14.760          H  
ATOM  10851 2HG1 VAL A 677      36.714  49.195  11.521  1.00 14.760          H  
ATOM  10852 3HG1 VAL A 677      35.310  49.839  10.656  1.00 14.760          H  
ATOM  10853 1HG2 VAL A 677      34.082  51.254  12.993  1.00 14.760          H  
ATOM  10854 2HG2 VAL A 677      33.230  50.295  11.810  1.00 14.760          H  
ATOM  10855 3HG2 VAL A 677      33.078  49.943  13.542  1.00 14.760          H  
ATOM  10856  N   GLU A 678      36.275  46.426  12.867  1.00  9.050          N  
ATOM  10857  CA  GLU A 678      37.328  45.514  12.447  1.00  9.130          C  
ATOM  10858  C   GLU A 678      36.765  44.369  11.589  1.00  9.130          C  
ATOM  10859  O   GLU A 678      37.382  44.006  10.582  1.00  8.990          O  
ATOM  10860  CB  GLU A 678      38.068  44.939  13.654  1.00 12.750          C  
ATOM  10861  CG  GLU A 678      38.990  45.921  14.380  1.00 12.750          C  
ATOM  10862  CD  GLU A 678      39.549  45.341  15.648  1.00 12.750          C  
ATOM  10863  OE1 GLU A 678      39.003  44.362  16.104  1.00 12.750          O  
ATOM  10864  OE2 GLU A 678      40.559  45.830  16.142  1.00 12.750          O  
ATOM  10865  H   GLU A 678      36.111  46.612  13.858  1.00 10.860          H  
ATOM  10866  HA  GLU A 678      38.040  46.076  11.847  1.00 10.960          H  
ATOM  10867 1HB  GLU A 678      37.331  44.582  14.379  1.00 15.300          H  
ATOM  10868 2HB  GLU A 678      38.660  44.081  13.344  1.00 15.300          H  
ATOM  10869 1HG  GLU A 678      39.809  46.198  13.717  1.00 15.300          H  
ATOM  10870 2HG  GLU A 678      38.426  46.821  14.613  1.00 15.300          H  
ATOM  10871  N   ASN A 679      35.587  43.826  11.947  1.00  9.290          N  
ATOM  10872  CA  ASN A 679      34.991  42.760  11.145  1.00  9.320          C  
ATOM  10873  C   ASN A 679      34.593  43.283   9.764  1.00  8.880          C  
ATOM  10874  O   ASN A 679      34.834  42.614   8.745  1.00  8.740          O  
ATOM  10875  CB  ASN A 679      33.807  42.174  11.877  1.00 13.040          C  
ATOM  10876  CG  ASN A 679      34.228  41.318  13.031  1.00 13.040          C  
ATOM  10877  OD1 ASN A 679      35.336  40.776  13.059  1.00 13.040          O  
ATOM  10878  ND2 ASN A 679      33.369  41.182  13.989  1.00 13.040          N  
ATOM  10879  H   ASN A 679      35.148  44.125  12.826  1.00 11.150          H  
ATOM  10880  HA  ASN A 679      35.736  41.978  10.997  1.00 11.180          H  
ATOM  10881 1HB  ASN A 679      33.180  42.985  12.258  1.00 15.640          H  
ATOM  10882 2HB  ASN A 679      33.204  41.584  11.193  1.00 15.640          H  
ATOM  10883 1HD2 ASN A 679      33.600  40.616  14.785  1.00 15.640          H  
ATOM  10884 2HD2 ASN A 679      32.495  41.649  13.938  1.00 15.640          H  
ATOM  10885  N   PHE A 680      34.031  44.491   9.728  1.00  8.670          N  
ATOM  10886  CA  PHE A 680      33.669  45.186   8.503  1.00  8.250          C  
ATOM  10887  C   PHE A 680      34.873  45.351   7.610  1.00  8.030          C  
ATOM  10888  O   PHE A 680      34.825  45.017   6.425  1.00  7.810          O  
ATOM  10889  CB  PHE A 680      33.062  46.544   8.849  1.00 11.720          C  
ATOM  10890  CG  PHE A 680      32.958  47.513   7.737  1.00 11.720          C  
ATOM  10891  CD1 PHE A 680      31.964  47.464   6.780  1.00 11.720          C  
ATOM  10892  CD2 PHE A 680      33.913  48.525   7.665  1.00 11.720          C  
ATOM  10893  CE1 PHE A 680      31.938  48.409   5.766  1.00 11.720          C  
ATOM  10894  CE2 PHE A 680      33.889  49.451   6.664  1.00 11.720          C  
ATOM  10895  CZ  PHE A 680      32.905  49.396   5.713  1.00 11.720          C  
ATOM  10896  H   PHE A 680      33.825  44.955  10.616  1.00 10.400          H  
ATOM  10897  HA  PHE A 680      32.921  44.591   7.976  1.00  9.900          H  
ATOM  10898 1HB  PHE A 680      32.073  46.386   9.264  1.00 14.060          H  
ATOM  10899 2HB  PHE A 680      33.640  46.989   9.606  1.00 14.060          H  
ATOM  10900  HD1 PHE A 680      31.208  46.677   6.826  1.00 14.060          H  
ATOM  10901  HD2 PHE A 680      34.700  48.561   8.427  1.00 14.060          H  
ATOM  10902  HE1 PHE A 680      31.160  48.372   5.005  1.00 14.060          H  
ATOM  10903  HE2 PHE A 680      34.653  50.224   6.619  1.00 14.060          H  
ATOM  10904  HZ  PHE A 680      32.891  50.127   4.920  1.00 14.060          H  
ATOM  10905  N   CYS A 681      35.956  45.861   8.197  1.00  8.100          N  
ATOM  10906  CA  CYS A 681      37.208  46.138   7.527  1.00  7.950          C  
ATOM  10907  C   CYS A 681      37.860  44.885   6.960  1.00  8.070          C  
ATOM  10908  O   CYS A 681      38.361  44.918   5.839  1.00  7.850          O  
ATOM  10909  CB  CYS A 681      38.164  46.837   8.493  1.00 11.190          C  
ATOM  10910  SG  CYS A 681      37.683  48.552   8.831  1.00 11.190          S  
ATOM  10911  H   CYS A 681      35.881  46.098   9.178  1.00  9.720          H  
ATOM  10912  HA  CYS A 681      37.007  46.820   6.707  1.00  9.540          H  
ATOM  10913 1HB  CYS A 681      38.154  46.301   9.435  1.00 13.430          H  
ATOM  10914 2HB  CYS A 681      39.176  46.805   8.129  1.00 13.430          H  
ATOM  10915  N   GLU A 682      37.870  43.764   7.698  1.00  8.420          N  
ATOM  10916  CA  GLU A 682      38.462  42.572   7.094  1.00  8.540          C  
ATOM  10917  C   GLU A 682      37.626  42.108   5.900  1.00  8.310          C  
ATOM  10918  O   GLU A 682      38.190  41.703   4.875  1.00  8.190          O  
ATOM  10919  CB  GLU A 682      38.710  41.440   8.091  1.00 11.910          C  
ATOM  10920  CG  GLU A 682      39.455  40.230   7.432  1.00 11.910          C  
ATOM  10921  CD  GLU A 682      39.996  39.199   8.411  1.00 11.910          C  
ATOM  10922  OE1 GLU A 682      39.906  39.426   9.588  1.00 11.910          O  
ATOM  10923  OE2 GLU A 682      40.521  38.181   7.971  1.00 11.910          O  
ATOM  10924  H   GLU A 682      37.516  43.762   8.661  1.00 10.100          H  
ATOM  10925  HA  GLU A 682      39.443  42.851   6.712  1.00 10.250          H  
ATOM  10926 1HB  GLU A 682      39.303  41.810   8.928  1.00 14.290          H  
ATOM  10927 2HB  GLU A 682      37.754  41.091   8.490  1.00 14.290          H  
ATOM  10928 1HG  GLU A 682      38.762  39.726   6.757  1.00 14.290          H  
ATOM  10929 2HG  GLU A 682      40.278  40.616   6.827  1.00 14.290          H  
ATOM  10930  N   GLN A 683      36.284  42.161   6.017  1.00  8.240          N  
ATOM  10931  CA  GLN A 683      35.426  41.764   4.901  1.00  8.030          C  
ATOM  10932  C   GLN A 683      35.670  42.707   3.719  1.00  7.610          C  
ATOM  10933  O   GLN A 683      35.765  42.264   2.566  1.00  7.430          O  
ATOM  10934  CB  GLN A 683      33.939  41.839   5.309  1.00 11.330          C  
ATOM  10935  CG  GLN A 683      33.473  40.787   6.325  1.00 11.330          C  
ATOM  10936  CD  GLN A 683      32.048  41.079   6.923  1.00 11.330          C  
ATOM  10937  OE1 GLN A 683      30.981  41.056   6.260  1.00 11.330          O  
ATOM  10938  NE2 GLN A 683      32.072  41.382   8.209  1.00 11.330          N  
ATOM  10939  H   GLN A 683      35.860  42.460   6.903  1.00  9.890          H  
ATOM  10940  HA  GLN A 683      35.680  40.750   4.600  1.00  9.640          H  
ATOM  10941 1HB  GLN A 683      33.728  42.819   5.733  1.00 13.590          H  
ATOM  10942 2HB  GLN A 683      33.333  41.734   4.419  1.00 13.590          H  
ATOM  10943 1HG  GLN A 683      33.437  39.820   5.828  1.00 13.590          H  
ATOM  10944 2HG  GLN A 683      34.188  40.754   7.144  1.00 13.590          H  
ATOM  10945 1HE2 GLN A 683      31.241  41.606   8.692  1.00 13.590          H  
ATOM  10946 2HE2 GLN A 683      32.963  41.400   8.692  1.00 13.590          H  
ATOM  10947  N   ARG A 684      35.816  44.008   4.021  1.00  7.460          N  
ATOM  10948  CA  ARG A 684      36.062  45.022   3.018  1.00  7.060          C  
ATOM  10949  C   ARG A 684      37.351  44.719   2.296  1.00  7.010          C  
ATOM  10950  O   ARG A 684      37.375  44.753   1.071  1.00  6.750          O  
ATOM  10951  CB  ARG A 684      36.148  46.408   3.650  1.00 10.040          C  
ATOM  10952  CG  ARG A 684      36.303  47.561   2.679  1.00 10.040          C  
ATOM  10953  CD  ARG A 684      36.304  48.879   3.379  1.00 10.040          C  
ATOM  10954  NE  ARG A 684      36.234  49.963   2.412  1.00 10.040          N  
ATOM  10955  CZ  ARG A 684      37.247  50.625   1.814  1.00 10.040          C  
ATOM  10956  NH1 ARG A 684      38.478  50.407   2.101  1.00 10.040          N  
ATOM  10957  NH2 ARG A 684      36.996  51.547   0.913  1.00 10.040          N  
ATOM  10958  H   ARG A 684      35.695  44.308   4.988  1.00  8.950          H  
ATOM  10959  HA  ARG A 684      35.243  45.012   2.300  1.00  8.470          H  
ATOM  10960 1HB  ARG A 684      35.260  46.592   4.257  1.00 12.050          H  
ATOM  10961 2HB  ARG A 684      37.004  46.446   4.311  1.00 12.050          H  
ATOM  10962 1HG  ARG A 684      37.246  47.465   2.138  1.00 12.050          H  
ATOM  10963 2HG  ARG A 684      35.479  47.553   1.969  1.00 12.050          H  
ATOM  10964 1HD  ARG A 684      35.428  48.948   4.024  1.00 12.050          H  
ATOM  10965 2HD  ARG A 684      37.205  48.993   3.980  1.00 12.050          H  
ATOM  10966  HE  ARG A 684      35.295  50.268   2.171  1.00 12.050          H  
ATOM  10967 1HH1 ARG A 684      38.758  49.759   2.807  1.00 12.050          H  
ATOM  10968 2HH1 ARG A 684      39.216  50.969   1.656  1.00 12.050          H  
ATOM  10969 1HH2 ARG A 684      36.045  51.767   0.641  1.00 12.050          H  
ATOM  10970 2HH2 ARG A 684      37.802  52.001   0.466  1.00 12.050          H  
ATOM  10971  N   GLN A 685      38.418  44.389   3.042  1.00  7.290          N  
ATOM  10972  CA  GLN A 685      39.702  44.077   2.431  1.00  7.310          C  
ATOM  10973  C   GLN A 685      39.614  42.893   1.529  1.00  7.330          C  
ATOM  10974  O   GLN A 685      40.109  42.931   0.404  1.00  7.150          O  
ATOM  10975  CB  GLN A 685      40.759  43.773   3.498  1.00 10.230          C  
ATOM  10976  CG  GLN A 685      42.187  43.469   2.960  1.00 10.230          C  
ATOM  10977  CD  GLN A 685      42.899  44.652   2.346  1.00 10.230          C  
ATOM  10978  OE1 GLN A 685      43.168  45.630   3.033  1.00 10.230          O  
ATOM  10979  NE2 GLN A 685      43.215  44.563   1.068  1.00 10.230          N  
ATOM  10980  H   GLN A 685      38.341  44.403   4.063  1.00  8.750          H  
ATOM  10981  HA  GLN A 685      40.016  44.893   1.824  1.00  8.770          H  
ATOM  10982 1HB  GLN A 685      40.831  44.622   4.181  1.00 12.270          H  
ATOM  10983 2HB  GLN A 685      40.433  42.919   4.091  1.00 12.270          H  
ATOM  10984 1HG  GLN A 685      42.786  43.124   3.799  1.00 12.270          H  
ATOM  10985 2HG  GLN A 685      42.130  42.682   2.206  1.00 12.270          H  
ATOM  10986 1HE2 GLN A 685      43.701  45.312   0.605  1.00 12.270          H  
ATOM  10987 2HE2 GLN A 685      42.975  43.742   0.558  1.00 12.270          H  
ATOM  10988  N   ALA A 686      38.917  41.848   1.945  1.00  7.550          N  
ATOM  10989  CA  ALA A 686      38.854  40.697   1.070  1.00  7.580          C  
ATOM  10990  C   ALA A 686      38.237  41.070  -0.277  1.00  7.180          C  
ATOM  10991  O   ALA A 686      38.747  40.682  -1.341  1.00  7.090          O  
ATOM  10992  CB  ALA A 686      38.036  39.601   1.728  1.00 10.600          C  
ATOM  10993  H   ALA A 686      38.512  41.825   2.890  1.00  9.060          H  
ATOM  10994  HA  ALA A 686      39.869  40.343   0.897  1.00  9.100          H  
ATOM  10995 1HB  ALA A 686      38.004  38.731   1.078  1.00 12.720          H  
ATOM  10996 2HB  ALA A 686      38.492  39.335   2.682  1.00 12.720          H  
ATOM  10997 3HB  ALA A 686      37.022  39.968   1.901  1.00 12.720          H  
ATOM  10998  N   LYS A 687      37.184  41.890  -0.235  1.00  6.940          N  
ATOM  10999  CA  LYS A 687      36.503  42.246  -1.462  1.00  6.560          C  
ATOM  11000  C   LYS A 687      37.252  43.273  -2.302  1.00  6.240          C  
ATOM  11001  O   LYS A 687      37.374  43.088  -3.520  1.00  5.990          O  
ATOM  11002  CB  LYS A 687      35.120  42.813  -1.151  1.00  9.340          C  
ATOM  11003  CG  LYS A 687      34.107  41.863  -0.477  1.00  9.340          C  
ATOM  11004  CD  LYS A 687      33.670  40.713  -1.375  1.00  9.340          C  
ATOM  11005  CE  LYS A 687      32.600  39.870  -0.691  1.00  9.340          C  
ATOM  11006  NZ  LYS A 687      32.196  38.693  -1.520  1.00  9.340          N  
ATOM  11007  H   LYS A 687      36.805  42.172   0.679  1.00  8.330          H  
ATOM  11008  HA  LYS A 687      36.404  41.347  -2.065  1.00  7.870          H  
ATOM  11009 1HB  LYS A 687      35.232  43.689  -0.505  1.00 11.200          H  
ATOM  11010 2HB  LYS A 687      34.679  43.139  -2.085  1.00 11.200          H  
ATOM  11011 1HG  LYS A 687      34.557  41.447   0.424  1.00 11.200          H  
ATOM  11012 2HG  LYS A 687      33.226  42.436  -0.180  1.00 11.200          H  
ATOM  11013 1HD  LYS A 687      33.274  41.109  -2.313  1.00 11.200          H  
ATOM  11014 2HD  LYS A 687      34.520  40.071  -1.595  1.00 11.200          H  
ATOM  11015 1HE  LYS A 687      32.985  39.516   0.265  1.00 11.200          H  
ATOM  11016 2HE  LYS A 687      31.724  40.489  -0.510  1.00 11.200          H  
ATOM  11017 1HZ  LYS A 687      31.487  38.162  -1.032  1.00 11.200          H  
ATOM  11018 2HZ  LYS A 687      31.825  39.012  -2.404  1.00 11.200          H  
ATOM  11019 3HZ  LYS A 687      33.000  38.103  -1.686  1.00 11.200          H  
ATOM  11020  N   VAL A 688      37.784  44.334  -1.684  1.00  6.260          N  
ATOM  11021  CA  VAL A 688      38.441  45.350  -2.494  1.00  6.000          C  
ATOM  11022  C   VAL A 688      39.747  44.807  -3.031  1.00  6.070          C  
ATOM  11023  O   VAL A 688      40.156  45.176  -4.123  1.00  5.820          O  
ATOM  11024  CB  VAL A 688      38.654  46.715  -1.782  1.00  8.500          C  
ATOM  11025  CG1 VAL A 688      37.318  47.256  -1.331  1.00  8.500          C  
ATOM  11026  CG2 VAL A 688      39.611  46.620  -0.632  1.00  8.500          C  
ATOM  11027  H   VAL A 688      37.692  44.428  -0.673  1.00  7.510          H  
ATOM  11028  HA  VAL A 688      37.793  45.563  -3.342  1.00  7.200          H  
ATOM  11029  HB  VAL A 688      39.044  47.418  -2.505  1.00 10.200          H  
ATOM  11030 1HG1 VAL A 688      37.447  48.238  -0.874  1.00 10.200          H  
ATOM  11031 2HG1 VAL A 688      36.662  47.341  -2.189  1.00 10.200          H  
ATOM  11032 3HG1 VAL A 688      36.876  46.580  -0.607  1.00 10.200          H  
ATOM  11033 1HG2 VAL A 688      39.720  47.606  -0.193  1.00 10.200          H  
ATOM  11034 2HG2 VAL A 688      39.222  45.949   0.084  1.00 10.200          H  
ATOM  11035 3HG2 VAL A 688      40.590  46.275  -0.957  1.00 10.200          H  
ATOM  11036  N   LYS A 689      40.418  43.906  -2.301  1.00  6.440          N  
ATOM  11037  CA  LYS A 689      41.654  43.340  -2.809  1.00  6.560          C  
ATOM  11038  C   LYS A 689      41.405  42.766  -4.196  1.00  6.320          C  
ATOM  11039  O   LYS A 689      42.129  43.102  -5.144  1.00  6.190          O  
ATOM  11040  CB  LYS A 689      42.169  42.244  -1.865  1.00  9.140          C  
ATOM  11041  CG  LYS A 689      43.517  41.556  -2.271  1.00  9.140          C  
ATOM  11042  CD  LYS A 689      43.322  40.197  -3.018  1.00  9.140          C  
ATOM  11043  CE  LYS A 689      42.827  39.054  -2.104  1.00  9.140          C  
ATOM  11044  NZ  LYS A 689      42.529  37.812  -2.899  1.00  9.140          N  
ATOM  11045  H   LYS A 689      40.083  43.622  -1.378  1.00  7.730          H  
ATOM  11046  HA  LYS A 689      42.398  44.132  -2.890  1.00  7.870          H  
ATOM  11047 1HB  LYS A 689      42.308  42.663  -0.882  1.00 10.960          H  
ATOM  11048 2HB  LYS A 689      41.395  41.492  -1.769  1.00 10.960          H  
ATOM  11049 1HG  LYS A 689      44.072  42.230  -2.926  1.00 10.960          H  
ATOM  11050 2HG  LYS A 689      44.111  41.384  -1.376  1.00 10.960          H  
ATOM  11051 1HD  LYS A 689      42.612  40.298  -3.832  1.00 10.960          H  
ATOM  11052 2HD  LYS A 689      44.276  39.899  -3.449  1.00 10.960          H  
ATOM  11053 1HE  LYS A 689      43.589  38.827  -1.362  1.00 10.960          H  
ATOM  11054 2HE  LYS A 689      41.915  39.351  -1.596  1.00 10.960          H  
ATOM  11055 1HZ  LYS A 689      42.197  37.085  -2.291  1.00 10.960          H  
ATOM  11056 2HZ  LYS A 689      41.786  38.039  -3.602  1.00 10.960          H  
ATOM  11057 3HZ  LYS A 689      43.352  37.500  -3.380  1.00 10.960          H  
ATOM  11058  N   ASP A 690      40.343  41.955  -4.342  1.00  6.270          N  
ATOM  11059  CA  ASP A 690      40.046  41.396  -5.659  1.00  6.030          C  
ATOM  11060  C   ASP A 690      39.610  42.447  -6.685  1.00  5.630          C  
ATOM  11061  O   ASP A 690      40.056  42.396  -7.841  1.00  5.460          O  
ATOM  11062  CB  ASP A 690      38.969  40.316  -5.564  1.00  8.540          C  
ATOM  11063  CG  ASP A 690      39.458  38.985  -4.945  1.00  8.540          C  
ATOM  11064  OD1 ASP A 690      40.660  38.761  -4.841  1.00  8.540          O  
ATOM  11065  OD2 ASP A 690      38.624  38.192  -4.605  1.00  8.540          O  
ATOM  11066  H   ASP A 690      39.800  41.681  -3.509  1.00  7.520          H  
ATOM  11067  HA  ASP A 690      40.956  40.929  -6.034  1.00  7.240          H  
ATOM  11068 1HB  ASP A 690      38.144  40.698  -4.952  1.00 10.250          H  
ATOM  11069 2HB  ASP A 690      38.557  40.118  -6.559  1.00 10.250          H  
ATOM  11070  N   VAL A 691      38.811  43.444  -6.262  1.00  5.500          N  
ATOM  11071  CA  VAL A 691      38.334  44.446  -7.223  1.00  5.130          C  
ATOM  11072  C   VAL A 691      39.493  45.245  -7.767  1.00  5.090          C  
ATOM  11073  O   VAL A 691      39.685  45.326  -8.983  1.00  4.860          O  
ATOM  11074  CB  VAL A 691      37.370  45.495  -6.572  1.00  7.330          C  
ATOM  11075  CG1 VAL A 691      37.025  46.632  -7.596  1.00  7.330          C  
ATOM  11076  CG2 VAL A 691      36.114  44.859  -6.102  1.00  7.330          C  
ATOM  11077  H   VAL A 691      38.475  43.438  -5.293  1.00  6.600          H  
ATOM  11078  HA  VAL A 691      37.842  43.943  -8.047  1.00  6.160          H  
ATOM  11079  HB  VAL A 691      37.875  45.952  -5.725  1.00  8.800          H  
ATOM  11080 1HG1 VAL A 691      36.363  47.359  -7.129  1.00  8.800          H  
ATOM  11081 2HG1 VAL A 691      37.922  47.145  -7.935  1.00  8.800          H  
ATOM  11082 3HG1 VAL A 691      36.521  46.195  -8.460  1.00  8.800          H  
ATOM  11083 1HG2 VAL A 691      35.479  45.610  -5.644  1.00  8.800          H  
ATOM  11084 2HG2 VAL A 691      35.625  44.437  -6.925  1.00  8.800          H  
ATOM  11085 3HG2 VAL A 691      36.325  44.090  -5.387  1.00  8.800          H  
ATOM  11086  N   ILE A 692      40.293  45.775  -6.855  1.00  5.340          N  
ATOM  11087  CA  ILE A 692      41.406  46.626  -7.176  1.00  5.360          C  
ATOM  11088  C   ILE A 692      42.453  45.896  -7.987  1.00  5.480          C  
ATOM  11089  O   ILE A 692      42.973  46.466  -8.946  1.00  5.350          O  
ATOM  11090  CB  ILE A 692      41.990  47.263  -5.909  1.00  7.500          C  
ATOM  11091  CG1 ILE A 692      40.919  48.261  -5.327  1.00  7.500          C  
ATOM  11092  CG2 ILE A 692      43.292  47.977  -6.246  1.00  7.500          C  
ATOM  11093  CD1 ILE A 692      41.213  48.783  -3.934  1.00  7.500          C  
ATOM  11094  H   ILE A 692      40.086  45.595  -5.874  1.00  6.410          H  
ATOM  11095  HA  ILE A 692      41.031  47.443  -7.788  1.00  6.430          H  
ATOM  11096  HB  ILE A 692      42.171  46.490  -5.157  1.00  9.000          H  
ATOM  11097 1HG1 ILE A 692      40.822  49.097  -6.004  1.00  9.000          H  
ATOM  11098 2HG1 ILE A 692      39.960  47.744  -5.285  1.00  9.000          H  
ATOM  11099 1HG2 ILE A 692      43.703  48.438  -5.360  1.00  9.000          H  
ATOM  11100 2HG2 ILE A 692      44.018  47.271  -6.639  1.00  9.000          H  
ATOM  11101 3HG2 ILE A 692      43.089  48.742  -6.996  1.00  9.000          H  
ATOM  11102 1HD1 ILE A 692      40.412  49.446  -3.621  1.00  9.000          H  
ATOM  11103 2HD1 ILE A 692      41.282  47.943  -3.240  1.00  9.000          H  
ATOM  11104 3HD1 ILE A 692      42.146  49.331  -3.924  1.00  9.000          H  
ATOM  11105  N   THR A 693      42.801  44.660  -7.617  1.00  5.730          N  
ATOM  11106  CA  THR A 693      43.799  43.932  -8.380  1.00  5.860          C  
ATOM  11107  C   THR A 693      43.378  43.831  -9.845  1.00  5.570          C  
ATOM  11108  O   THR A 693      44.181  44.116 -10.749  1.00  5.630          O  
ATOM  11109  CB  THR A 693      43.995  42.504  -7.816  1.00  8.150          C  
ATOM  11110  OG1 THR A 693      44.448  42.579  -6.456  1.00  8.150          O  
ATOM  11111  CG2 THR A 693      45.032  41.744  -8.648  1.00  8.150          C  
ATOM  11112  H   THR A 693      42.394  44.218  -6.792  1.00  6.880          H  
ATOM  11113  HA  THR A 693      44.743  44.472  -8.325  1.00  7.030          H  
ATOM  11114  HB  THR A 693      43.040  41.969  -7.840  1.00  9.780          H  
ATOM  11115  HG1 THR A 693      43.695  42.856  -5.888  1.00  9.780          H  
ATOM  11116 1HG2 THR A 693      45.159  40.746  -8.235  1.00  9.780          H  
ATOM  11117 2HG2 THR A 693      44.701  41.661  -9.683  1.00  9.780          H  
ATOM  11118 3HG2 THR A 693      45.981  42.275  -8.615  1.00  9.780          H  
ATOM  11119  N   ASN A 694      42.123  43.432 -10.098  1.00  5.310          N  
ATOM  11120  CA  ASN A 694      41.695  43.307 -11.483  1.00  5.060          C  
ATOM  11121  C   ASN A 694      41.601  44.645 -12.194  1.00  4.720          C  
ATOM  11122  O   ASN A 694      41.996  44.768 -13.354  1.00  4.720          O  
ATOM  11123  CB  ASN A 694      40.365  42.588 -11.581  1.00  7.180          C  
ATOM  11124  CG  ASN A 694      40.482  41.118 -11.349  1.00  7.180          C  
ATOM  11125  OD1 ASN A 694      41.568  40.530 -11.445  1.00  7.180          O  
ATOM  11126  ND2 ASN A 694      39.380  40.499 -11.057  1.00  7.180          N  
ATOM  11127  H   ASN A 694      41.486  43.192  -9.326  1.00  6.370          H  
ATOM  11128  HA  ASN A 694      42.442  42.718 -12.013  1.00  6.070          H  
ATOM  11129 1HB  ASN A 694      39.677  43.005 -10.835  1.00  8.620          H  
ATOM  11130 2HB  ASN A 694      39.925  42.765 -12.561  1.00  8.620          H  
ATOM  11131 1HD2 ASN A 694      39.387  39.513 -10.890  1.00  8.620          H  
ATOM  11132 2HD2 ASN A 694      38.518  41.009 -10.985  1.00  8.620          H  
ATOM  11133  N   CYS A 695      41.130  45.680 -11.510  1.00  4.500          N  
ATOM  11134  CA  CYS A 695      41.003  46.963 -12.166  1.00  4.170          C  
ATOM  11135  C   CYS A 695      42.370  47.554 -12.512  1.00  4.290          C  
ATOM  11136  O   CYS A 695      42.572  48.099 -13.594  1.00  4.210          O  
ATOM  11137  CB  CYS A 695      40.209  47.925 -11.280  1.00  5.970          C  
ATOM  11138  SG  CYS A 695      38.451  47.449 -11.065  1.00  5.970          S  
ATOM  11139  H   CYS A 695      40.800  45.566 -10.554  1.00  5.400          H  
ATOM  11140  HA  CYS A 695      40.450  46.823 -13.095  1.00  5.000          H  
ATOM  11141 1HB  CYS A 695      40.671  47.965 -10.290  1.00  7.160          H  
ATOM  11142 2HB  CYS A 695      40.242  48.929 -11.701  1.00  7.160          H  
ATOM  11143  N   LYS A 696      43.361  47.413 -11.612  1.00  4.610          N  
ATOM  11144  CA  LYS A 696      44.703  47.922 -11.904  1.00  4.770          C  
ATOM  11145  C   LYS A 696      45.339  47.256 -13.118  1.00  4.920          C  
ATOM  11146  O   LYS A 696      46.052  47.917 -13.882  1.00  5.160          O  
ATOM  11147  CB  LYS A 696      45.651  47.814 -10.711  1.00  6.610          C  
ATOM  11148  CG  LYS A 696      45.408  48.813  -9.590  1.00  6.610          C  
ATOM  11149  CD  LYS A 696      46.440  48.622  -8.478  1.00  6.610          C  
ATOM  11150  CE  LYS A 696      46.341  49.707  -7.411  1.00  6.610          C  
ATOM  11151  NZ  LYS A 696      47.322  49.492  -6.309  1.00  6.610          N  
ATOM  11152  H   LYS A 696      43.175  46.971 -10.710  1.00  5.530          H  
ATOM  11153  HA  LYS A 696      44.608  48.981 -12.138  1.00  5.720          H  
ATOM  11154 1HB  LYS A 696      45.555  46.813 -10.278  1.00  7.940          H  
ATOM  11155 2HB  LYS A 696      46.678  47.926 -11.053  1.00  7.940          H  
ATOM  11156 1HG  LYS A 696      45.477  49.828  -9.982  1.00  7.940          H  
ATOM  11157 2HG  LYS A 696      44.408  48.665  -9.187  1.00  7.940          H  
ATOM  11158 1HD  LYS A 696      46.275  47.650  -8.009  1.00  7.940          H  
ATOM  11159 2HD  LYS A 696      47.442  48.635  -8.904  1.00  7.940          H  
ATOM  11160 1HE  LYS A 696      46.537  50.674  -7.871  1.00  7.940          H  
ATOM  11161 2HE  LYS A 696      45.346  49.718  -6.997  1.00  7.940          H  
ATOM  11162 1HZ  LYS A 696      47.229  50.232  -5.627  1.00  7.940          H  
ATOM  11163 2HZ  LYS A 696      47.143  48.602  -5.865  1.00  7.940          H  
ATOM  11164 3HZ  LYS A 696      48.260  49.498  -6.684  1.00  7.940          H  
ATOM  11165  N   SER A 697      45.033  45.975 -13.352  1.00  5.040          N  
ATOM  11166  CA  SER A 697      45.613  45.209 -14.459  1.00  5.460          C  
ATOM  11167  C   SER A 697      45.261  45.806 -15.824  1.00  5.440          C  
ATOM  11168  O   SER A 697      45.888  45.472 -16.830  1.00  5.810          O  
ATOM  11169  CB  SER A 697      45.137  43.766 -14.469  1.00  7.480          C  
ATOM  11170  OG  SER A 697      43.816  43.662 -14.931  1.00  7.480          O  
ATOM  11171  H   SER A 697      44.451  45.479 -12.666  1.00  6.050          H  
ATOM  11172  HA  SER A 697      46.696  45.220 -14.346  1.00  6.550          H  
ATOM  11173 1HB  SER A 697      45.795  43.176 -15.104  1.00  8.970          H  
ATOM  11174 2HB  SER A 697      45.199  43.359 -13.458  1.00  8.970          H  
ATOM  11175  HG  SER A 697      43.242  44.046 -14.248  1.00  8.970          H  
ATOM  11176  N   CYS A 698      44.282  46.716 -15.885  1.00  5.490          N  
ATOM  11177  CA  CYS A 698      43.859  47.331 -17.133  1.00  5.760          C  
ATOM  11178  C   CYS A 698      44.987  48.146 -17.788  1.00  6.500          C  
ATOM  11179  O   CYS A 698      44.852  48.618 -18.912  1.00  6.610          O  
ATOM  11180  CB  CYS A 698      42.649  48.233 -16.899  1.00  7.960          C  
ATOM  11181  SG  CYS A 698      41.772  48.728 -18.417  1.00  7.960          S  
ATOM  11182  H   CYS A 698      43.808  46.998 -15.025  1.00  6.590          H  
ATOM  11183  HA  CYS A 698      43.567  46.538 -17.820  1.00  6.910          H  
ATOM  11184 1HB  CYS A 698      41.948  47.747 -16.228  1.00  9.550          H  
ATOM  11185 2HB  CYS A 698      42.980  49.142 -16.397  1.00  9.550          H  
ATOM  11186  N   LYS A 699      46.088  48.393 -17.067  1.00  7.260          N  
ATOM  11187  CA  LYS A 699      47.218  49.124 -17.641  1.00  8.230          C  
ATOM  11188  C   LYS A 699      48.227  48.223 -18.380  1.00  8.490          C  
ATOM  11189  O   LYS A 699      49.184  48.733 -18.970  1.00  8.860          O  
ATOM  11190  CB  LYS A 699      47.959  49.913 -16.552  1.00 11.130          C  
ATOM  11191  CG  LYS A 699      48.773  49.065 -15.535  1.00 11.130          C  
ATOM  11192  CD  LYS A 699      49.403  49.971 -14.464  1.00 11.130          C  
ATOM  11193  CE  LYS A 699      50.065  49.196 -13.292  1.00 11.130          C  
ATOM  11194  NZ  LYS A 699      51.304  48.417 -13.683  1.00 11.130          N  
ATOM  11195  H   LYS A 699      46.130  48.052 -16.102  1.00  8.710          H  
ATOM  11196  HA  LYS A 699      46.825  49.835 -18.367  1.00  9.880          H  
ATOM  11197 1HB  LYS A 699      48.645  50.615 -17.021  1.00 13.360          H  
ATOM  11198 2HB  LYS A 699      47.234  50.495 -15.983  1.00 13.360          H  
ATOM  11199 1HG  LYS A 699      48.143  48.320 -15.068  1.00 13.360          H  
ATOM  11200 2HG  LYS A 699      49.574  48.543 -16.064  1.00 13.360          H  
ATOM  11201 1HD  LYS A 699      50.155  50.602 -14.934  1.00 13.360          H  
ATOM  11202 2HD  LYS A 699      48.627  50.615 -14.050  1.00 13.360          H  
ATOM  11203 1HE  LYS A 699      50.340  49.921 -12.530  1.00 13.360          H  
ATOM  11204 2HE  LYS A 699      49.333  48.502 -12.869  1.00 13.360          H  
ATOM  11205 1HZ  LYS A 699      51.678  47.964 -12.867  1.00 13.360          H  
ATOM  11206 2HZ  LYS A 699      51.097  47.685 -14.386  1.00 13.360          H  
ATOM  11207 3HZ  LYS A 699      51.998  49.041 -14.058  1.00 13.360          H  
ATOM  11208  N   GLU A 700      48.038  46.901 -18.321  1.00  8.620          N  
ATOM  11209  CA  GLU A 700      49.000  45.949 -18.881  1.00  9.040          C  
ATOM  11210  C   GLU A 700      48.830  45.603 -20.387  1.00  9.210          C  
ATOM  11211  O   GLU A 700      47.750  45.696 -20.986  1.00  9.510          O  
ATOM  11212  CB  GLU A 700      49.012  44.698 -18.006  1.00 12.490          C  
ATOM  11213  CG  GLU A 700      49.414  44.947 -16.550  1.00 12.490          C  
ATOM  11214  CD  GLU A 700      50.804  45.482 -16.364  1.00 12.490          C  
ATOM  11215  OE1 GLU A 700      51.634  45.280 -17.215  1.00 12.490          O  
ATOM  11216  OE2 GLU A 700      51.036  46.111 -15.345  1.00 12.490          O  
ATOM  11217  H   GLU A 700      47.211  46.534 -17.842  1.00 10.340          H  
ATOM  11218  HA  GLU A 700      49.987  46.400 -18.781  1.00 10.850          H  
ATOM  11219 1HB  GLU A 700      48.007  44.303 -17.955  1.00 14.990          H  
ATOM  11220 2HB  GLU A 700      49.658  43.931 -18.437  1.00 14.990          H  
ATOM  11221 1HG  GLU A 700      48.706  45.653 -16.117  1.00 14.990          H  
ATOM  11222 2HG  GLU A 700      49.322  44.009 -16.005  1.00 14.990          H  
ATOM  11223  N   SER A 701      49.938  45.153 -20.988  1.00  9.240          N  
ATOM  11224  CA  SER A 701      50.049  44.859 -22.422  1.00  9.670          C  
ATOM  11225  C   SER A 701      49.765  43.434 -22.925  1.00  9.830          C  
ATOM  11226  O   SER A 701      50.120  43.109 -24.059  1.00 10.380          O  
ATOM  11227  CB  SER A 701      51.432  45.272 -22.890  1.00 13.370          C  
ATOM  11228  OG  SER A 701      52.431  44.533 -22.237  1.00 13.370          O  
ATOM  11229  H   SER A 701      50.782  45.056 -20.433  1.00 11.090          H  
ATOM  11230  HA  SER A 701      49.333  45.512 -22.922  1.00 11.600          H  
ATOM  11231 1HB  SER A 701      51.513  45.127 -23.967  1.00 16.040          H  
ATOM  11232 2HB  SER A 701      51.576  46.333 -22.693  1.00 16.040          H  
ATOM  11233  HG  SER A 701      53.269  44.868 -22.577  1.00 16.040          H  
ATOM  11234  N   GLY A 702      49.140  42.579 -22.125  1.00  9.560          N  
ATOM  11235  CA  GLY A 702      48.881  41.210 -22.572  1.00  9.980          C  
ATOM  11236  C   GLY A 702      49.186  40.219 -21.474  1.00  9.970          C  
ATOM  11237  O   GLY A 702      48.809  39.049 -21.545  1.00 10.160          O  
ATOM  11238  H   GLY A 702      48.800  42.875 -21.206  1.00 11.470          H  
ATOM  11239 1HA  GLY A 702      47.855  41.113 -22.897  1.00 11.980          H  
ATOM  11240 2HA  GLY A 702      49.504  40.988 -23.436  1.00 11.980          H  
ATOM  11241  N   ASN A 703      49.826  40.717 -20.430  1.00  9.970          N  
ATOM  11242  CA  ASN A 703      50.199  39.953 -19.255  1.00 10.320          C  
ATOM  11243  C   ASN A 703      49.900  40.749 -17.980  1.00 10.290          C  
ATOM  11244  O   ASN A 703      50.835  41.117 -17.272  1.00 10.580          O  
ATOM  11245  CB  ASN A 703      51.669  39.580 -19.305  1.00 14.310          C  
ATOM  11246  CG  ASN A 703      52.009  38.679 -20.457  1.00 14.310          C  
ATOM  11247  OD1 ASN A 703      51.734  37.474 -20.420  1.00 14.310          O  
ATOM  11248  ND2 ASN A 703      52.612  39.231 -21.480  1.00 14.310          N  
ATOM  11249  H   ASN A 703      50.089  41.689 -20.470  1.00 11.960          H  
ATOM  11250  HA  ASN A 703      49.625  39.029 -19.229  1.00 12.380          H  
ATOM  11251 1HB  ASN A 703      52.267  40.488 -19.384  1.00 17.170          H  
ATOM  11252 2HB  ASN A 703      51.949  39.082 -18.378  1.00 17.170          H  
ATOM  11253 1HD2 ASN A 703      52.862  38.673 -22.272  1.00 17.170          H  
ATOM  11254 2HD2 ASN A 703      52.820  40.207 -21.470  1.00 17.170          H  
ATOM  11255  N   LYS A 704      48.621  41.033 -17.661  1.00 10.100          N  
ATOM  11256  CA  LYS A 704      47.399  40.613 -18.371  1.00 10.060          C  
ATOM  11257  C   LYS A 704      46.978  41.611 -19.450  1.00  9.560          C  
ATOM  11258  O   LYS A 704      47.593  42.662 -19.616  1.00  9.360          O  
ATOM  11259  CB  LYS A 704      46.268  40.406 -17.364  1.00 14.100          C  
ATOM  11260  CG  LYS A 704      46.584  39.388 -16.237  1.00 14.100          C  
ATOM  11261  CD  LYS A 704      46.823  37.957 -16.768  1.00 14.100          C  
ATOM  11262  CE  LYS A 704      47.000  36.958 -15.617  1.00 14.100          C  
ATOM  11263  NZ  LYS A 704      47.313  35.574 -16.107  1.00 14.100          N  
ATOM  11264  H   LYS A 704      48.485  41.584 -16.825  1.00 12.120          H  
ATOM  11265  HA  LYS A 704      47.576  39.669 -18.877  1.00 12.070          H  
ATOM  11266 1HB  LYS A 704      46.025  41.361 -16.897  1.00 16.920          H  
ATOM  11267 2HB  LYS A 704      45.374  40.064 -17.883  1.00 16.920          H  
ATOM  11268 1HG  LYS A 704      47.478  39.711 -15.702  1.00 16.920          H  
ATOM  11269 2HG  LYS A 704      45.755  39.369 -15.529  1.00 16.920          H  
ATOM  11270 1HD  LYS A 704      45.981  37.647 -17.389  1.00 16.920          H  
ATOM  11271 2HD  LYS A 704      47.729  37.933 -17.372  1.00 16.920          H  
ATOM  11272 1HE  LYS A 704      47.812  37.297 -14.977  1.00 16.920          H  
ATOM  11273 2HE  LYS A 704      46.080  36.924 -15.034  1.00 16.920          H  
ATOM  11274 1HZ  LYS A 704      47.419  34.955 -15.314  1.00 16.920          H  
ATOM  11275 2HZ  LYS A 704      46.562  35.239 -16.693  1.00 16.920          H  
ATOM  11276 3HZ  LYS A 704      48.171  35.586 -16.638  1.00 16.920          H  
ATOM  11277  N   CYS A 705      46.010  41.236 -20.274  1.00  9.570          N  
ATOM  11278  CA  CYS A 705      45.590  42.115 -21.357  1.00  9.260          C  
ATOM  11279  C   CYS A 705      44.578  43.175 -20.961  1.00  8.860          C  
ATOM  11280  O   CYS A 705      43.459  42.856 -20.559  1.00  8.650          O  
ATOM  11281  CB  CYS A 705      44.990  41.296 -22.495  1.00 13.090          C  
ATOM  11282  SG  CYS A 705      44.529  42.289 -23.910  1.00 13.090          S  
ATOM  11283  H   CYS A 705      45.540  40.350 -20.141  1.00 11.480          H  
ATOM  11284  HA  CYS A 705      46.464  42.639 -21.731  1.00 11.110          H  
ATOM  11285 1HB  CYS A 705      45.678  40.524 -22.821  1.00 15.710          H  
ATOM  11286 2HB  CYS A 705      44.093  40.788 -22.136  1.00 15.710          H  
ATOM  11287  HG  CYS A 705      43.869  41.325 -24.550  1.00 15.710          H  
ATOM  11288  N   LYS A 706      44.913  44.441 -21.204  1.00  8.960          N  
ATOM  11289  CA  LYS A 706      44.028  45.544 -20.889  1.00  8.810          C  
ATOM  11290  C   LYS A 706      42.638  45.465 -21.512  1.00  7.930          C  
ATOM  11291  O   LYS A 706      41.691  45.961 -20.936  1.00  7.740          O  
ATOM  11292  CB  LYS A 706      44.664  46.855 -21.343  1.00 12.390          C  
ATOM  11293  CG  LYS A 706      44.824  47.008 -22.866  1.00 12.390          C  
ATOM  11294  CD  LYS A 706      45.537  48.303 -23.216  1.00 12.390          C  
ATOM  11295  CE  LYS A 706      45.650  48.488 -24.725  1.00 12.390          C  
ATOM  11296  NZ  LYS A 706      46.367  49.748 -25.082  1.00 12.390          N  
ATOM  11297  H   LYS A 706      45.868  44.676 -21.490  1.00 10.750          H  
ATOM  11298  HA  LYS A 706      43.908  45.568 -19.810  1.00 10.570          H  
ATOM  11299 1HB  LYS A 706      44.028  47.675 -21.017  1.00 14.870          H  
ATOM  11300 2HB  LYS A 706      45.632  46.984 -20.863  1.00 14.870          H  
ATOM  11301 1HG  LYS A 706      45.385  46.162 -23.265  1.00 14.870          H  
ATOM  11302 2HG  LYS A 706      43.848  47.034 -23.338  1.00 14.870          H  
ATOM  11303 1HD  LYS A 706      44.988  49.143 -22.788  1.00 14.870          H  
ATOM  11304 2HD  LYS A 706      46.541  48.287 -22.779  1.00 14.870          H  
ATOM  11305 1HE  LYS A 706      46.192  47.642 -25.147  1.00 14.870          H  
ATOM  11306 2HE  LYS A 706      44.649  48.517 -25.157  1.00 14.870          H  
ATOM  11307 1HZ  LYS A 706      46.420  49.834 -26.087  1.00 14.870          H  
ATOM  11308 2HZ  LYS A 706      45.865  50.541 -24.704  1.00 14.870          H  
ATOM  11309 3HZ  LYS A 706      47.300  49.729 -24.697  1.00 14.870          H  
ATOM  11310  N   THR A 707      42.443  44.785 -22.629  1.00  7.610          N  
ATOM  11311  CA  THR A 707      41.108  44.801 -23.211  1.00  7.030          C  
ATOM  11312  C   THR A 707      40.134  43.910 -22.443  1.00  6.730          C  
ATOM  11313  O   THR A 707      38.923  43.953 -22.677  1.00  6.770          O  
ATOM  11314  CB  THR A 707      41.127  44.382 -24.696  1.00 10.070          C  
ATOM  11315  OG1 THR A 707      41.568  43.028 -24.823  1.00 10.070          O  
ATOM  11316  CG2 THR A 707      42.101  45.285 -25.452  1.00 10.070          C  
ATOM  11317  H   THR A 707      43.196  44.317 -23.120  1.00  9.130          H  
ATOM  11318  HA  THR A 707      40.730  45.821 -23.161  1.00  8.440          H  
ATOM  11319  HB  THR A 707      40.129  44.481 -25.122  1.00 12.090          H  
ATOM  11320  HG1 THR A 707      40.860  42.435 -24.541  1.00 12.090          H  
ATOM  11321 1HG2 THR A 707      42.119  44.997 -26.502  1.00 12.090          H  
ATOM  11322 2HG2 THR A 707      41.776  46.320 -25.363  1.00 12.090          H  
ATOM  11323 3HG2 THR A 707      43.099  45.184 -25.036  1.00 12.090          H  
ATOM  11324  N   GLU A 708      40.646  43.087 -21.529  1.00  6.480          N  
ATOM  11325  CA  GLU A 708      39.804  42.199 -20.753  1.00  6.220          C  
ATOM  11326  C   GLU A 708      39.357  42.864 -19.455  1.00  5.410          C  
ATOM  11327  O   GLU A 708      38.554  42.288 -18.700  1.00  5.000          O  
ATOM  11328  CB  GLU A 708      40.546  40.897 -20.427  1.00  8.810          C  
ATOM  11329  CG  GLU A 708      40.926  40.049 -21.642  1.00  8.810          C  
ATOM  11330  CD  GLU A 708      41.663  38.762 -21.280  1.00  8.810          C  
ATOM  11331  OE1 GLU A 708      41.846  38.495 -20.103  1.00  8.810          O  
ATOM  11332  OE2 GLU A 708      42.049  38.058 -22.183  1.00  8.810          O  
ATOM  11333  H   GLU A 708      41.652  43.093 -21.333  1.00  7.780          H  
ATOM  11334  HA  GLU A 708      38.918  41.958 -21.339  1.00  7.460          H  
ATOM  11335 1HB  GLU A 708      41.465  41.134 -19.887  1.00 10.570          H  
ATOM  11336 2HB  GLU A 708      39.929  40.288 -19.773  1.00 10.570          H  
ATOM  11337 1HG  GLU A 708      40.020  39.796 -22.189  1.00 10.570          H  
ATOM  11338 2HG  GLU A 708      41.556  40.650 -22.299  1.00 10.570          H  
ATOM  11339  N   CYS A 709      39.852  44.081 -19.188  1.00  5.310          N  
ATOM  11340  CA  CYS A 709      39.524  44.714 -17.930  1.00  4.670          C  
ATOM  11341  C   CYS A 709      38.073  45.158 -17.837  1.00  3.860          C  
ATOM  11342  O   CYS A 709      37.511  45.176 -16.748  1.00  3.840          O  
ATOM  11343  CB  CYS A 709      40.454  45.891 -17.672  1.00  6.790          C  
ATOM  11344  SG  CYS A 709      40.246  47.284 -18.810  1.00  6.790          S  
ATOM  11345  H   CYS A 709      40.479  44.560 -19.846  1.00  6.370          H  
ATOM  11346  HA  CYS A 709      39.709  43.989 -17.140  1.00  5.600          H  
ATOM  11347 1HB  CYS A 709      40.293  46.239 -16.658  1.00  8.150          H  
ATOM  11348 2HB  CYS A 709      41.478  45.540 -17.747  1.00  8.150          H  
ATOM  11349  N   LYS A 710      37.399  45.424 -18.954  1.00  3.550          N  
ATOM  11350  CA  LYS A 710      36.016  45.853 -18.814  1.00  3.060          C  
ATOM  11351  C   LYS A 710      35.183  44.775 -18.126  1.00  2.740          C  
ATOM  11352  O   LYS A 710      34.433  45.072 -17.194  1.00  3.030          O  
ATOM  11353  CB  LYS A 710      35.424  46.230 -20.167  1.00  4.480          C  
ATOM  11354  CG  LYS A 710      35.982  47.531 -20.735  1.00  4.480          C  
ATOM  11355  CD  LYS A 710      35.391  47.851 -22.107  1.00  4.480          C  
ATOM  11356  CE  LYS A 710      35.957  49.161 -22.660  1.00  4.480          C  
ATOM  11357  NZ  LYS A 710      35.421  49.471 -24.021  1.00  4.480          N  
ATOM  11358  H   LYS A 710      37.859  45.396 -19.855  1.00  4.260          H  
ATOM  11359  HA  LYS A 710      35.996  46.739 -18.176  1.00  3.670          H  
ATOM  11360 1HB  LYS A 710      35.619  45.432 -20.886  1.00  5.380          H  
ATOM  11361 2HB  LYS A 710      34.344  46.334 -20.074  1.00  5.380          H  
ATOM  11362 1HG  LYS A 710      35.739  48.348 -20.047  1.00  5.380          H  
ATOM  11363 2HG  LYS A 710      37.069  47.462 -20.807  1.00  5.380          H  
ATOM  11364 1HD  LYS A 710      35.621  47.041 -22.802  1.00  5.380          H  
ATOM  11365 2HD  LYS A 710      34.308  47.942 -22.024  1.00  5.380          H  
ATOM  11366 1HE  LYS A 710      35.697  49.976 -21.982  1.00  5.380          H  
ATOM  11367 2HE  LYS A 710      37.043  49.085 -22.718  1.00  5.380          H  
ATOM  11368 1HZ  LYS A 710      35.817  50.340 -24.350  1.00  5.380          H  
ATOM  11369 2HZ  LYS A 710      35.667  48.727 -24.660  1.00  5.380          H  
ATOM  11370 3HZ  LYS A 710      34.415  49.556 -23.978  1.00  5.380          H  
ATOM  11371  N   THR A 711      35.361  43.514 -18.522  1.00  2.640          N  
ATOM  11372  CA  THR A 711      34.621  42.439 -17.885  1.00  2.770          C  
ATOM  11373  C   THR A 711      35.155  42.169 -16.483  1.00  3.060          C  
ATOM  11374  O   THR A 711      34.395  42.091 -15.517  1.00  3.190          O  
ATOM  11375  CB  THR A 711      34.699  41.129 -18.703  1.00  3.830          C  
ATOM  11376  OG1 THR A 711      34.127  41.331 -20.008  1.00  3.830          O  
ATOM  11377  CG2 THR A 711      33.919  40.025 -17.979  1.00  3.830          C  
ATOM  11378  H   THR A 711      35.985  43.311 -19.290  1.00  3.170          H  
ATOM  11379  HA  THR A 711      33.577  42.737 -17.798  1.00  3.320          H  
ATOM  11380  HB  THR A 711      35.744  40.829 -18.812  1.00  4.590          H  
ATOM  11381  HG1 THR A 711      34.317  40.567 -20.560  1.00  4.590          H  
ATOM  11382 1HG2 THR A 711      33.971  39.107 -18.561  1.00  4.590          H  
ATOM  11383 2HG2 THR A 711      34.336  39.838 -16.988  1.00  4.590          H  
ATOM  11384 3HG2 THR A 711      32.875  40.324 -17.870  1.00  4.590          H  
ATOM  11385  N   LYS A 712      36.477  42.016 -16.346  1.00  3.520          N  
ATOM  11386  CA  LYS A 712      37.015  41.622 -15.048  1.00  4.170          C  
ATOM  11387  C   LYS A 712      36.810  42.658 -13.948  1.00  4.120          C  
ATOM  11388  O   LYS A 712      36.397  42.310 -12.832  1.00  4.440          O  
ATOM  11389  CB  LYS A 712      38.499  41.303 -15.193  1.00  5.580          C  
ATOM  11390  CG  LYS A 712      38.765  40.029 -15.983  1.00  5.580          C  
ATOM  11391  CD  LYS A 712      40.246  39.757 -16.151  1.00  5.580          C  
ATOM  11392  CE  LYS A 712      40.468  38.519 -17.012  1.00  5.580          C  
ATOM  11393  NZ  LYS A 712      41.905  38.230 -17.222  1.00  5.580          N  
ATOM  11394  H   LYS A 712      37.099  42.133 -17.152  1.00  4.220          H  
ATOM  11395  HA  LYS A 712      36.498  40.714 -14.738  1.00  5.000          H  
ATOM  11396 1HB  LYS A 712      38.998  42.127 -15.701  1.00  6.690          H  
ATOM  11397 2HB  LYS A 712      38.947  41.198 -14.211  1.00  6.690          H  
ATOM  11398 1HG  LYS A 712      38.300  39.185 -15.473  1.00  6.690          H  
ATOM  11399 2HG  LYS A 712      38.314  40.122 -16.974  1.00  6.690          H  
ATOM  11400 1HD  LYS A 712      40.716  40.613 -16.642  1.00  6.690          H  
ATOM  11401 2HD  LYS A 712      40.713  39.610 -15.178  1.00  6.690          H  
ATOM  11402 1HE  LYS A 712      39.999  37.661 -16.535  1.00  6.690          H  
ATOM  11403 2HE  LYS A 712      40.002  38.681 -17.983  1.00  6.690          H  
ATOM  11404 1HZ  LYS A 712      41.995  37.404 -17.810  1.00  6.690          H  
ATOM  11405 2HZ  LYS A 712      42.358  39.019 -17.679  1.00  6.690          H  
ATOM  11406 3HZ  LYS A 712      42.347  38.062 -16.334  1.00  6.690          H  
ATOM  11407  N   CYS A 713      37.082  43.922 -14.255  1.00  3.790          N  
ATOM  11408  CA  CYS A 713      36.933  44.999 -13.299  1.00  3.790          C  
ATOM  11409  C   CYS A 713      35.474  45.213 -12.978  1.00  3.660          C  
ATOM  11410  O   CYS A 713      35.116  45.359 -11.804  1.00  3.850          O  
ATOM  11411  CB  CYS A 713      37.533  46.259 -13.866  1.00  5.310          C  
ATOM  11412  SG  CYS A 713      37.510  47.773 -12.838  1.00  5.310          S  
ATOM  11413  H   CYS A 713      37.401  44.167 -15.192  1.00  4.550          H  
ATOM  11414  HA  CYS A 713      37.466  44.729 -12.388  1.00  4.550          H  
ATOM  11415 1HB  CYS A 713      38.549  46.066 -14.194  1.00  6.370          H  
ATOM  11416 2HB  CYS A 713      36.953  46.483 -14.745  1.00  6.370          H  
ATOM  11417  N   LYS A 714      34.604  45.247 -14.005  1.00  3.420          N  
ATOM  11418  CA  LYS A 714      33.201  45.468 -13.743  1.00  3.380          C  
ATOM  11419  C   LYS A 714      32.622  44.375 -12.869  1.00  3.760          C  
ATOM  11420  O   LYS A 714      32.010  44.677 -11.850  1.00  3.940          O  
ATOM  11421  CB  LYS A 714      32.398  45.568 -15.033  1.00  4.750          C  
ATOM  11422  CG  LYS A 714      30.905  45.799 -14.829  1.00  4.750          C  
ATOM  11423  CD  LYS A 714      30.176  45.944 -16.155  1.00  4.750          C  
ATOM  11424  CE  LYS A 714      28.685  46.075 -15.922  1.00  4.750          C  
ATOM  11425  NZ  LYS A 714      27.921  46.220 -17.184  1.00  4.750          N  
ATOM  11426  H   LYS A 714      34.890  45.140 -14.982  1.00  4.100          H  
ATOM  11427  HA  LYS A 714      33.105  46.416 -13.209  1.00  4.060          H  
ATOM  11428 1HB  LYS A 714      32.790  46.389 -15.638  1.00  5.700          H  
ATOM  11429 2HB  LYS A 714      32.521  44.648 -15.606  1.00  5.700          H  
ATOM  11430 1HG  LYS A 714      30.473  44.949 -14.292  1.00  5.700          H  
ATOM  11431 2HG  LYS A 714      30.753  46.694 -14.225  1.00  5.700          H  
ATOM  11432 1HD  LYS A 714      30.542  46.825 -16.685  1.00  5.700          H  
ATOM  11433 2HD  LYS A 714      30.364  45.062 -16.767  1.00  5.700          H  
ATOM  11434 1HE  LYS A 714      28.338  45.182 -15.405  1.00  5.700          H  
ATOM  11435 2HE  LYS A 714      28.496  46.944 -15.292  1.00  5.700          H  
ATOM  11436 1HZ  LYS A 714      26.938  46.290 -16.951  1.00  5.700          H  
ATOM  11437 2HZ  LYS A 714      28.218  47.051 -17.671  1.00  5.700          H  
ATOM  11438 3HZ  LYS A 714      28.074  45.412 -17.767  1.00  5.700          H  
ATOM  11439  N   ASP A 715      32.837  43.093 -13.214  1.00  3.920          N  
ATOM  11440  CA  ASP A 715      32.229  42.044 -12.407  1.00  4.270          C  
ATOM  11441  C   ASP A 715      32.629  42.119 -10.944  1.00  4.500          C  
ATOM  11442  O   ASP A 715      31.768  41.994 -10.061  1.00  4.700          O  
ATOM  11443  CB  ASP A 715      32.611  40.648 -12.917  1.00  5.840          C  
ATOM  11444  CG  ASP A 715      31.920  40.191 -14.225  1.00  5.840          C  
ATOM  11445  OD1 ASP A 715      30.970  40.808 -14.651  1.00  5.840          O  
ATOM  11446  OD2 ASP A 715      32.340  39.184 -14.756  1.00  5.840          O  
ATOM  11447  H   ASP A 715      33.365  42.843 -14.058  1.00  4.700          H  
ATOM  11448  HA  ASP A 715      31.147  42.154 -12.469  1.00  5.120          H  
ATOM  11449 1HB  ASP A 715      33.694  40.624 -13.081  1.00  7.010          H  
ATOM  11450 2HB  ASP A 715      32.391  39.919 -12.141  1.00  7.010          H  
ATOM  11451  N   GLU A 716      33.912  42.356 -10.651  1.00  4.520          N  
ATOM  11452  CA  GLU A 716      34.265  42.392  -9.245  1.00  4.740          C  
ATOM  11453  C   GLU A 716      33.728  43.642  -8.562  1.00  4.630          C  
ATOM  11454  O   GLU A 716      33.269  43.570  -7.411  1.00  4.870          O  
ATOM  11455  CB  GLU A 716      35.773  42.292  -9.050  1.00  6.550          C  
ATOM  11456  CG  GLU A 716      36.400  40.956  -9.407  1.00  6.550          C  
ATOM  11457  CD  GLU A 716      35.880  39.805  -8.586  1.00  6.550          C  
ATOM  11458  OE1 GLU A 716      35.727  39.967  -7.404  1.00  6.550          O  
ATOM  11459  OE2 GLU A 716      35.598  38.752  -9.146  1.00  6.550          O  
ATOM  11460  H   GLU A 716      34.617  42.455 -11.391  1.00  5.420          H  
ATOM  11461  HA  GLU A 716      33.809  41.534  -8.761  1.00  5.690          H  
ATOM  11462 1HB  GLU A 716      36.267  43.062  -9.648  1.00  7.860          H  
ATOM  11463 2HB  GLU A 716      36.008  42.469  -8.009  1.00  7.860          H  
ATOM  11464 1HG  GLU A 716      36.236  40.751 -10.466  1.00  7.860          H  
ATOM  11465 2HG  GLU A 716      37.464  41.044  -9.231  1.00  7.860          H  
ATOM  11466  N   CYS A 717      33.756  44.796  -9.242  1.00  4.300          N  
ATOM  11467  CA  CYS A 717      33.261  45.999  -8.598  1.00  4.190          C  
ATOM  11468  C   CYS A 717      31.759  45.890  -8.357  1.00  4.300          C  
ATOM  11469  O   CYS A 717      31.272  46.361  -7.327  1.00  4.420          O  
ATOM  11470  CB  CYS A 717      33.576  47.254  -9.405  1.00  5.910          C  
ATOM  11471  SG  CYS A 717      33.219  48.813  -8.496  1.00  5.910          S  
ATOM  11472  H   CYS A 717      34.153  44.856 -10.180  1.00  5.160          H  
ATOM  11473  HA  CYS A 717      33.754  46.100  -7.634  1.00  5.030          H  
ATOM  11474 1HB  CYS A 717      34.629  47.253  -9.688  1.00  7.090          H  
ATOM  11475 2HB  CYS A 717      32.990  47.249 -10.325  1.00  7.090          H  
ATOM  11476  N   GLU A 718      30.986  45.320  -9.308  1.00  4.300          N  
ATOM  11477  CA  GLU A 718      29.554  45.188  -9.062  1.00  4.450          C  
ATOM  11478  C   GLU A 718      29.289  44.281  -7.871  1.00  4.820          C  
ATOM  11479  O   GLU A 718      28.391  44.573  -7.083  1.00  5.010          O  
ATOM  11480  CB  GLU A 718      28.743  44.681 -10.261  1.00  6.170          C  
ATOM  11481  CG  GLU A 718      28.549  45.675 -11.406  1.00  6.170          C  
ATOM  11482  CD  GLU A 718      27.571  45.162 -12.444  1.00  6.170          C  
ATOM  11483  OE1 GLU A 718      27.230  44.002 -12.386  1.00  6.170          O  
ATOM  11484  OE2 GLU A 718      27.136  45.940 -13.269  1.00  6.170          O  
ATOM  11485  H   GLU A 718      31.396  44.983 -10.181  1.00  5.160          H  
ATOM  11486  HA  GLU A 718      29.167  46.175  -8.821  1.00  5.340          H  
ATOM  11487 1HB  GLU A 718      29.247  43.802 -10.679  1.00  7.400          H  
ATOM  11488 2HB  GLU A 718      27.760  44.360  -9.922  1.00  7.400          H  
ATOM  11489 1HG  GLU A 718      28.183  46.618 -11.003  1.00  7.400          H  
ATOM  11490 2HG  GLU A 718      29.514  45.857 -11.875  1.00  7.400          H  
ATOM  11491  N   LYS A 719      30.054  43.193  -7.705  1.00  4.960          N  
ATOM  11492  CA  LYS A 719      29.828  42.363  -6.527  1.00  5.320          C  
ATOM  11493  C   LYS A 719      30.062  43.184  -5.255  1.00  5.440          C  
ATOM  11494  O   LYS A 719      29.276  43.096  -4.303  1.00  5.690          O  
ATOM  11495  CB  LYS A 719      30.715  41.117  -6.556  1.00  7.300          C  
ATOM  11496  CG  LYS A 719      30.264  40.059  -7.582  1.00  7.300          C  
ATOM  11497  CD  LYS A 719      31.057  38.737  -7.470  1.00  7.300          C  
ATOM  11498  CE  LYS A 719      32.464  38.876  -8.054  1.00  7.300          C  
ATOM  11499  NZ  LYS A 719      33.203  37.575  -8.103  1.00  7.300          N  
ATOM  11500  H   LYS A 719      30.739  42.936  -8.424  1.00  5.950          H  
ATOM  11501  HA  LYS A 719      28.791  42.039  -6.528  1.00  6.380          H  
ATOM  11502 1HB  LYS A 719      31.732  41.423  -6.807  1.00  8.760          H  
ATOM  11503 2HB  LYS A 719      30.739  40.662  -5.569  1.00  8.760          H  
ATOM  11504 1HG  LYS A 719      29.208  39.846  -7.423  1.00  8.760          H  
ATOM  11505 2HG  LYS A 719      30.378  40.463  -8.585  1.00  8.760          H  
ATOM  11506 1HD  LYS A 719      31.137  38.443  -6.426  1.00  8.760          H  
ATOM  11507 2HD  LYS A 719      30.527  37.957  -8.012  1.00  8.760          H  
ATOM  11508 1HE  LYS A 719      32.387  39.275  -9.066  1.00  8.760          H  
ATOM  11509 2HE  LYS A 719      33.038  39.570  -7.446  1.00  8.760          H  
ATOM  11510 1HZ  LYS A 719      34.139  37.772  -8.515  1.00  8.760          H  
ATOM  11511 2HZ  LYS A 719      33.314  37.204  -7.177  1.00  8.760          H  
ATOM  11512 3HZ  LYS A 719      32.714  36.914  -8.678  1.00  8.760          H  
ATOM  11513  N   TYR A 720      31.119  44.006  -5.248  1.00  5.260          N  
ATOM  11514  CA  TYR A 720      31.420  44.875  -4.116  1.00  5.370          C  
ATOM  11515  C   TYR A 720      30.276  45.869  -3.869  1.00  5.350          C  
ATOM  11516  O   TYR A 720      29.836  46.041  -2.728  1.00  5.600          O  
ATOM  11517  CB  TYR A 720      32.772  45.553  -4.306  1.00  7.470          C  
ATOM  11518  CG  TYR A 720      33.169  46.466  -3.188  1.00  7.470          C  
ATOM  11519  CD1 TYR A 720      33.490  45.922  -1.962  1.00  7.470          C  
ATOM  11520  CD2 TYR A 720      33.253  47.822  -3.382  1.00  7.470          C  
ATOM  11521  CE1 TYR A 720      33.880  46.714  -0.926  1.00  7.470          C  
ATOM  11522  CE2 TYR A 720      33.653  48.623  -2.338  1.00  7.470          C  
ATOM  11523  CZ  TYR A 720      33.963  48.074  -1.117  1.00  7.470          C  
ATOM  11524  OH  TYR A 720      34.338  48.876  -0.074  1.00  7.470          O  
ATOM  11525  H   TYR A 720      31.757  43.994  -6.053  1.00  6.310          H  
ATOM  11526  HA  TYR A 720      31.496  44.248  -3.228  1.00  6.440          H  
ATOM  11527 1HB  TYR A 720      33.540  44.787  -4.413  1.00  8.970          H  
ATOM  11528 2HB  TYR A 720      32.760  46.129  -5.229  1.00  8.970          H  
ATOM  11529  HD1 TYR A 720      33.416  44.863  -1.818  1.00  8.970          H  
ATOM  11530  HD2 TYR A 720      33.000  48.253  -4.347  1.00  8.970          H  
ATOM  11531  HE1 TYR A 720      34.120  46.273   0.042  1.00  8.970          H  
ATOM  11532  HE2 TYR A 720      33.716  49.687  -2.460  1.00  8.970          H  
ATOM  11533  HH  TYR A 720      34.176  49.799  -0.299  1.00  8.970          H  
ATOM  11534  N   LYS A 721      29.803  46.539  -4.924  1.00  5.060          N  
ATOM  11535  CA  LYS A 721      28.697  47.478  -4.785  1.00  5.080          C  
ATOM  11536  C   LYS A 721      27.470  46.789  -4.186  1.00  5.420          C  
ATOM  11537  O   LYS A 721      26.822  47.341  -3.293  1.00  5.610          O  
ATOM  11538  CB  LYS A 721      28.328  48.097  -6.134  1.00  7.100          C  
ATOM  11539  CG  LYS A 721      27.171  49.107  -6.065  1.00  7.100          C  
ATOM  11540  CD  LYS A 721      26.847  49.707  -7.433  1.00  7.100          C  
ATOM  11541  CE  LYS A 721      25.613  50.597  -7.340  1.00  7.100          C  
ATOM  11542  NZ  LYS A 721      25.227  51.193  -8.655  1.00  7.100          N  
ATOM  11543  H   LYS A 721      30.230  46.394  -5.839  1.00  6.070          H  
ATOM  11544  HA  LYS A 721      29.008  48.277  -4.110  1.00  6.100          H  
ATOM  11545 1HB  LYS A 721      29.205  48.607  -6.544  1.00  8.520          H  
ATOM  11546 2HB  LYS A 721      28.055  47.305  -6.830  1.00  8.520          H  
ATOM  11547 1HG  LYS A 721      26.273  48.622  -5.674  1.00  8.520          H  
ATOM  11548 2HG  LYS A 721      27.451  49.911  -5.379  1.00  8.520          H  
ATOM  11549 1HD  LYS A 721      27.694  50.299  -7.785  1.00  8.520          H  
ATOM  11550 2HD  LYS A 721      26.657  48.906  -8.148  1.00  8.520          H  
ATOM  11551 1HE  LYS A 721      24.779  49.998  -6.974  1.00  8.520          H  
ATOM  11552 2HE  LYS A 721      25.806  51.402  -6.628  1.00  8.520          H  
ATOM  11553 1HZ  LYS A 721      24.395  51.764  -8.517  1.00  8.520          H  
ATOM  11554 2HZ  LYS A 721      25.975  51.766  -9.008  1.00  8.520          H  
ATOM  11555 3HZ  LYS A 721      25.024  50.453  -9.320  1.00  8.520          H  
ATOM  11556  N   LYS A 722      27.132  45.589  -4.688  1.00  5.520          N  
ATOM  11557  CA  LYS A 722      25.983  44.843  -4.181  1.00  5.870          C  
ATOM  11558  C   LYS A 722      26.159  44.512  -2.707  1.00  6.180          C  
ATOM  11559  O   LYS A 722      25.201  44.576  -1.944  1.00  6.440          O  
ATOM  11560  CB  LYS A 722      25.763  43.573  -5.000  1.00  8.080          C  
ATOM  11561  CG  LYS A 722      25.232  43.828  -6.412  1.00  8.080          C  
ATOM  11562  CD  LYS A 722      25.105  42.534  -7.208  1.00  8.080          C  
ATOM  11563  CE  LYS A 722      24.618  42.800  -8.633  1.00  8.080          C  
ATOM  11564  NZ  LYS A 722      24.529  41.546  -9.440  1.00  8.080          N  
ATOM  11565  H   LYS A 722      27.685  45.194  -5.455  1.00  6.620          H  
ATOM  11566  HA  LYS A 722      25.098  45.471  -4.277  1.00  7.040          H  
ATOM  11567 1HB  LYS A 722      26.710  43.041  -5.093  1.00  9.690          H  
ATOM  11568 2HB  LYS A 722      25.065  42.920  -4.479  1.00  9.690          H  
ATOM  11569 1HG  LYS A 722      24.250  44.297  -6.339  1.00  9.690          H  
ATOM  11570 2HG  LYS A 722      25.895  44.513  -6.934  1.00  9.690          H  
ATOM  11571 1HD  LYS A 722      26.082  42.047  -7.254  1.00  9.690          H  
ATOM  11572 2HD  LYS A 722      24.406  41.864  -6.709  1.00  9.690          H  
ATOM  11573 1HE  LYS A 722      23.634  43.264  -8.592  1.00  9.690          H  
ATOM  11574 2HE  LYS A 722      25.313  43.486  -9.124  1.00  9.690          H  
ATOM  11575 1HZ  LYS A 722      24.207  41.770 -10.373  1.00  9.690          H  
ATOM  11576 2HZ  LYS A 722      25.443  41.118  -9.496  1.00  9.690          H  
ATOM  11577 3HZ  LYS A 722      23.881  40.905  -9.005  1.00  9.690          H  
ATOM  11578  N   PHE A 723      27.388  44.164  -2.303  1.00  6.170          N  
ATOM  11579  CA  PHE A 723      27.719  43.890  -0.907  1.00  6.450          C  
ATOM  11580  C   PHE A 723      27.383  45.144  -0.081  1.00  6.520          C  
ATOM  11581  O   PHE A 723      26.678  45.076   0.921  1.00  6.840          O  
ATOM  11582  CB  PHE A 723      29.210  43.524  -0.794  1.00  8.920          C  
ATOM  11583  CG  PHE A 723      29.735  43.173   0.550  1.00  8.920          C  
ATOM  11584  CD1 PHE A 723      29.624  41.883   1.023  1.00  8.920          C  
ATOM  11585  CD2 PHE A 723      30.366  44.121   1.341  1.00  8.920          C  
ATOM  11586  CE1 PHE A 723      30.131  41.541   2.255  1.00  8.920          C  
ATOM  11587  CE2 PHE A 723      30.866  43.779   2.580  1.00  8.920          C  
ATOM  11588  CZ  PHE A 723      30.745  42.487   3.032  1.00  8.920          C  
ATOM  11589  H   PHE A 723      28.114  44.035  -3.016  1.00  7.400          H  
ATOM  11590  HA  PHE A 723      27.114  43.057  -0.556  1.00  7.740          H  
ATOM  11591 1HB  PHE A 723      29.421  42.697  -1.470  1.00 10.700          H  
ATOM  11592 2HB  PHE A 723      29.794  44.346  -1.138  1.00 10.700          H  
ATOM  11593  HD1 PHE A 723      29.136  41.132   0.401  1.00 10.700          H  
ATOM  11594  HD2 PHE A 723      30.463  45.146   0.976  1.00 10.700          H  
ATOM  11595  HE1 PHE A 723      30.045  40.515   2.618  1.00 10.700          H  
ATOM  11596  HE2 PHE A 723      31.360  44.529   3.202  1.00 10.700          H  
ATOM  11597  HZ  PHE A 723      31.136  42.216   4.005  1.00 10.700          H  
ATOM  11598  N   ILE A 724      27.839  46.313  -0.535  1.00  6.220          N  
ATOM  11599  CA  ILE A 724      27.566  47.566   0.174  1.00  6.230          C  
ATOM  11600  C   ILE A 724      26.080  47.873   0.265  1.00  6.330          C  
ATOM  11601  O   ILE A 724      25.584  48.185   1.338  1.00  6.580          O  
ATOM  11602  CB  ILE A 724      28.284  48.750  -0.492  1.00  8.720          C  
ATOM  11603  CG1 ILE A 724      29.769  48.593  -0.282  1.00  8.720          C  
ATOM  11604  CG2 ILE A 724      27.767  50.102   0.106  1.00  8.720          C  
ATOM  11605  CD1 ILE A 724      30.574  49.468  -1.133  1.00  8.720          C  
ATOM  11606  H   ILE A 724      28.428  46.310  -1.375  1.00  7.460          H  
ATOM  11607  HA  ILE A 724      27.950  47.468   1.187  1.00  7.480          H  
ATOM  11608  HB  ILE A 724      28.102  48.736  -1.565  1.00 10.460          H  
ATOM  11609 1HG1 ILE A 724      29.995  48.850   0.751  1.00 10.460          H  
ATOM  11610 2HG1 ILE A 724      30.070  47.562  -0.464  1.00 10.460          H  
ATOM  11611 1HG2 ILE A 724      28.267  50.946  -0.344  1.00 10.460          H  
ATOM  11612 2HG2 ILE A 724      26.704  50.216  -0.067  1.00 10.460          H  
ATOM  11613 3HG2 ILE A 724      27.955  50.114   1.162  1.00 10.460          H  
ATOM  11614 1HD1 ILE A 724      31.581  49.326  -0.882  1.00 10.460          H  
ATOM  11615 2HD1 ILE A 724      30.405  49.221  -2.179  1.00 10.460          H  
ATOM  11616 3HD1 ILE A 724      30.330  50.482  -0.964  1.00 10.460          H  
ATOM  11617  N   GLU A 725      25.351  47.734  -0.836  1.00  6.160          N  
ATOM  11618  CA  GLU A 725      23.916  48.020  -0.858  1.00  6.270          C  
ATOM  11619  C   GLU A 725      23.105  46.829  -0.366  1.00  6.680          C  
ATOM  11620  O   GLU A 725      21.889  46.811  -0.520  1.00  6.850          O  
ATOM  11621  CB  GLU A 725      23.375  48.332  -2.276  1.00  8.730          C  
ATOM  11622  CG  GLU A 725      23.905  49.561  -2.989  1.00  8.730          C  
ATOM  11623  CD  GLU A 725      23.113  49.897  -4.318  1.00  8.730          C  
ATOM  11624  OE1 GLU A 725      22.147  49.189  -4.684  1.00  8.730          O  
ATOM  11625  OE2 GLU A 725      23.464  50.876  -4.928  1.00  8.730          O  
ATOM  11626  H   GLU A 725      25.820  47.462  -1.705  1.00  7.390          H  
ATOM  11627  HA  GLU A 725      23.718  48.867  -0.201  1.00  7.520          H  
ATOM  11628 1HB  GLU A 725      23.574  47.473  -2.923  1.00 10.480          H  
ATOM  11629 2HB  GLU A 725      22.294  48.450  -2.219  1.00 10.480          H  
ATOM  11630 1HG  GLU A 725      23.862  50.407  -2.308  1.00 10.480          H  
ATOM  11631 2HG  GLU A 725      24.955  49.386  -3.234  1.00 10.480          H  
ATOM  11632  N   ALA A 726      23.752  45.799   0.157  1.00  6.940          N  
ATOM  11633  CA  ALA A 726      23.067  44.600   0.563  1.00  7.360          C  
ATOM  11634  C   ALA A 726      22.009  44.748   1.642  1.00  7.670          C  
ATOM  11635  O   ALA A 726      22.242  44.453   2.816  1.00  7.750          O  
ATOM  11636  CB  ALA A 726      24.067  43.587   1.037  1.00 10.140          C  
ATOM  11637  H   ALA A 726      24.767  45.804   0.278  1.00  8.330          H  
ATOM  11638  HA  ALA A 726      22.581  44.207  -0.316  1.00  8.830          H  
ATOM  11639 1HB  ALA A 726      23.538  42.663   1.267  1.00 12.160          H  
ATOM  11640 2HB  ALA A 726      24.789  43.399   0.257  1.00 12.160          H  
ATOM  11641 3HB  ALA A 726      24.574  43.954   1.922  1.00 12.160          H  
ATOM  11642  N   CYS A 727      20.806  45.086   1.220  1.00  7.920          N  
ATOM  11643  CA  CYS A 727      19.657  44.940   2.098  1.00  7.980          C  
ATOM  11644  C   CYS A 727      18.395  44.678   1.267  1.00  7.960          C  
ATOM  11645  O   CYS A 727      18.387  44.874   0.055  1.00  8.060          O  
ATOM  11646  CB  CYS A 727      19.480  46.190   2.993  1.00 11.150          C  
ATOM  11647  SG  CYS A 727      18.943  47.799   2.221  1.00 11.150          S  
ATOM  11648  H   CYS A 727      20.702  45.454   0.283  1.00  9.500          H  
ATOM  11649  HA  CYS A 727      19.844  44.086   2.743  1.00  9.580          H  
ATOM  11650 1HB  CYS A 727      18.765  45.971   3.765  1.00 13.380          H  
ATOM  11651 2HB  CYS A 727      20.425  46.378   3.502  1.00 13.380          H  
ATOM  11652  N   GLY A 728      17.345  44.083   1.860  1.00  7.910          N  
ATOM  11653  CA  GLY A 728      17.310  43.507   3.200  1.00  8.110          C  
ATOM  11654  C   GLY A 728      17.594  41.996   3.153  1.00  8.530          C  
ATOM  11655  O   GLY A 728      17.509  41.323   4.180  1.00  8.930          O  
ATOM  11656  H   GLY A 728      16.536  43.912   1.281  1.00  9.490          H  
ATOM  11657 1HA  GLY A 728      18.007  43.984   3.859  1.00  9.730          H  
ATOM  11658 2HA  GLY A 728      16.323  43.675   3.629  1.00  9.730          H  
ATOM  11659  N   THR A 729      17.900  41.458   1.958  1.00  8.570          N  
ATOM  11660  CA  THR A 729      18.099  40.014   1.792  1.00  8.970          C  
ATOM  11661  C   THR A 729      19.357  39.551   1.030  1.00  8.450          C  
ATOM  11662  O   THR A 729      19.986  40.302   0.276  1.00  8.050          O  
ATOM  11663  CB  THR A 729      16.872  39.375   1.091  1.00 12.400          C  
ATOM  11664  OG1 THR A 729      16.747  39.898  -0.242  1.00 12.400          O  
ATOM  11665  CG2 THR A 729      15.591  39.673   1.863  1.00 12.400          C  
ATOM  11666  H   THR A 729      17.970  42.053   1.146  1.00 10.280          H  
ATOM  11667  HA  THR A 729      18.166  39.580   2.790  1.00 10.760          H  
ATOM  11668  HB  THR A 729      17.010  38.298   1.037  1.00 14.880          H  
ATOM  11669  HG1 THR A 729      16.153  39.335  -0.753  1.00 14.880          H  
ATOM  11670 1HG2 THR A 729      14.749  39.206   1.357  1.00 14.880          H  
ATOM  11671 2HG2 THR A 729      15.677  39.273   2.873  1.00 14.880          H  
ATOM  11672 3HG2 THR A 729      15.424  40.742   1.913  1.00 14.880          H  
ATOM  11673  N   ALA A 730      19.598  38.243   1.182  1.00  8.670          N  
ATOM  11674  CA  ALA A 730      20.655  37.406   0.604  1.00  8.820          C  
ATOM  11675  C   ALA A 730      22.096  37.814   0.970  1.00  8.370          C  
ATOM  11676  O   ALA A 730      22.393  38.043   2.143  1.00  8.580          O  
ATOM  11677  CB  ALA A 730      20.485  37.379  -0.909  1.00 12.290          C  
ATOM  11678  H   ALA A 730      18.975  37.772   1.821  1.00 10.400          H  
ATOM  11679  HA  ALA A 730      20.501  36.394   0.980  1.00 10.580          H  
ATOM  11680 1HB  ALA A 730      21.200  36.695  -1.356  1.00 14.750          H  
ATOM  11681 2HB  ALA A 730      19.479  37.038  -1.147  1.00 14.750          H  
ATOM  11682 3HB  ALA A 730      20.630  38.380  -1.313  1.00 14.750          H  
ATOM  11683  N   GLY A 731      23.006  37.820  -0.014  1.00  7.840          N  
ATOM  11684  CA  GLY A 731      24.415  38.061   0.279  1.00  7.460          C  
ATOM  11685  C   GLY A 731      24.779  39.493   0.627  1.00  7.440          C  
ATOM  11686  O   GLY A 731      24.293  40.445   0.018  1.00  7.470          O  
ATOM  11687  H   GLY A 731      22.733  37.654  -0.966  1.00  9.410          H  
ATOM  11688 1HA  GLY A 731      24.710  37.413   1.104  1.00  8.950          H  
ATOM  11689 2HA  GLY A 731      25.006  37.747  -0.580  1.00  8.950          H  
ATOM  11690  N   GLY A 732      25.729  39.602   1.559  1.00  7.450          N  
ATOM  11691  CA  GLY A 732      26.315  40.849   2.026  1.00  7.470          C  
ATOM  11692  C   GLY A 732      25.545  41.368   3.247  1.00  7.350          C  
ATOM  11693  O   GLY A 732      24.322  41.395   3.200  1.00  7.530          O  
ATOM  11694  H   GLY A 732      26.045  38.747   1.993  1.00  8.940          H  
ATOM  11695 1HA  GLY A 732      27.354  40.683   2.241  1.00  8.960          H  
ATOM  11696 2HA  GLY A 732      26.274  41.591   1.231  1.00  8.960          H  
ATOM  11697  N   GLY A 733      26.172  41.712   4.381  1.00  7.420          N  
ATOM  11698  CA  GLY A 733      27.540  41.474   4.822  1.00  7.910          C  
ATOM  11699  C   GLY A 733      27.275  40.524   5.969  1.00  8.230          C  
ATOM  11700  O   GLY A 733      26.195  39.931   6.005  1.00  8.030          O  
ATOM  11701  H   GLY A 733      25.565  42.102   5.085  1.00  8.900          H  
ATOM  11702 1HA  GLY A 733      28.173  41.004   4.092  1.00  9.490          H  
ATOM  11703 2HA  GLY A 733      28.011  42.393   5.168  1.00  9.490          H  
ATOM  11704  N   ILE A 734      28.185  40.395   6.922  1.00  8.820          N  
ATOM  11705  CA  ILE A 734      27.875  39.484   8.025  1.00  9.270          C  
ATOM  11706  C   ILE A 734      27.185  40.187   9.199  1.00  9.170          C  
ATOM  11707  O   ILE A 734      26.085  39.812   9.605  1.00  8.970          O  
ATOM  11708  CB  ILE A 734      29.146  38.788   8.544  1.00 12.800          C  
ATOM  11709  CG1 ILE A 734      29.737  37.918   7.410  1.00 12.800          C  
ATOM  11710  CG2 ILE A 734      28.796  37.929   9.807  1.00 12.800          C  
ATOM  11711  CD1 ILE A 734      31.135  37.399   7.675  1.00 12.800          C  
ATOM  11712  H   ILE A 734      29.098  40.860   6.836  1.00 10.580          H  
ATOM  11713  HA  ILE A 734      27.199  38.714   7.655  1.00 11.120          H  
ATOM  11714  HB  ILE A 734      29.889  39.529   8.807  1.00 15.360          H  
ATOM  11715 1HG1 ILE A 734      29.077  37.069   7.241  1.00 15.360          H  
ATOM  11716 2HG1 ILE A 734      29.770  38.512   6.498  1.00 15.360          H  
ATOM  11717 1HG2 ILE A 734      29.684  37.434  10.179  1.00 15.360          H  
ATOM  11718 2HG2 ILE A 734      28.392  38.549  10.604  1.00 15.360          H  
ATOM  11719 3HG2 ILE A 734      28.057  37.180   9.534  1.00 15.360          H  
ATOM  11720 1HD1 ILE A 734      31.465  36.811   6.819  1.00 15.360          H  
ATOM  11721 2HD1 ILE A 734      31.814  38.237   7.818  1.00 15.360          H  
ATOM  11722 3HD1 ILE A 734      31.148  36.773   8.558  1.00 15.360          H  
ATOM  11723  N   GLY A 735      27.819  41.222   9.750  1.00  9.470          N  
ATOM  11724  CA  GLY A 735      27.317  41.889  10.954  1.00  9.510          C  
ATOM  11725  C   GLY A 735      26.218  42.897  10.690  1.00  9.370          C  
ATOM  11726  O   GLY A 735      26.380  44.108  10.907  1.00  9.310          O  
ATOM  11727  H   GLY A 735      28.692  41.529   9.361  1.00 11.360          H  
ATOM  11728 1HA  GLY A 735      26.927  41.116  11.608  1.00 11.410          H  
ATOM  11729 2HA  GLY A 735      28.143  42.375  11.470  1.00 11.410          H  
ATOM  11730  N   THR A 736      25.098  42.403  10.205  1.00  9.400          N  
ATOM  11731  CA  THR A 736      24.036  43.287   9.779  1.00  9.260          C  
ATOM  11732  C   THR A 736      22.628  42.795  10.138  1.00  9.530          C  
ATOM  11733  O   THR A 736      22.435  41.895  10.951  1.00  9.770          O  
ATOM  11734  CB  THR A 736      24.189  43.534   8.266  1.00 13.020          C  
ATOM  11735  OG1 THR A 736      23.313  44.583   7.875  1.00 13.020          O  
ATOM  11736  CG2 THR A 736      23.882  42.249   7.475  1.00 13.020          C  
ATOM  11737  H   THR A 736      25.038  41.386  10.102  1.00 11.280          H  
ATOM  11738  HA  THR A 736      24.170  44.245  10.280  1.00 11.110          H  
ATOM  11739  HB  THR A 736      25.213  43.842   8.059  1.00 15.620          H  
ATOM  11740  HG1 THR A 736      23.466  44.798   6.942  1.00 15.620          H  
ATOM  11741 1HG2 THR A 736      24.003  42.441   6.413  1.00 15.620          H  
ATOM  11742 2HG2 THR A 736      24.573  41.460   7.779  1.00 15.620          H  
ATOM  11743 3HG2 THR A 736      22.864  41.916   7.654  1.00 15.620          H  
ATOM  11744  N   ALA A 737      21.655  43.448   9.537  1.00  9.600          N  
ATOM  11745  CA  ALA A 737      20.213  43.272   9.680  1.00  9.830          C  
ATOM  11746  C   ALA A 737      19.665  43.774   8.349  1.00  9.650          C  
ATOM  11747  O   ALA A 737      20.445  44.254   7.538  1.00  9.780          O  
ATOM  11748  CB  ALA A 737      19.654  44.000  10.898  1.00 13.670          C  
ATOM  11749  H   ALA A 737      21.973  44.112   8.844  1.00 11.520          H  
ATOM  11750  HA  ALA A 737      19.987  42.209   9.767  1.00 11.800          H  
ATOM  11751 1HB  ALA A 737      18.578  43.851  10.949  1.00 16.400          H  
ATOM  11752 2HB  ALA A 737      20.120  43.590  11.794  1.00 16.400          H  
ATOM  11753 3HB  ALA A 737      19.860  45.049  10.835  1.00 16.400          H  
ATOM  11754  N   GLY A 738      18.380  43.694   8.048  1.00  9.480          N  
ATOM  11755  CA  GLY A 738      17.983  44.134   6.690  1.00  9.310          C  
ATOM  11756  C   GLY A 738      17.886  45.663   6.373  1.00  8.990          C  
ATOM  11757  O   GLY A 738      16.900  46.094   5.775  1.00  8.830          O  
ATOM  11758  H   GLY A 738      17.696  43.320   8.694  1.00 11.380          H  
ATOM  11759 1HA  GLY A 738      18.691  43.685   5.994  1.00 11.170          H  
ATOM  11760 2HA  GLY A 738      17.024  43.674   6.458  1.00 11.170          H  
ATOM  11761  N   SER A 739      18.876  46.458   6.816  1.00  8.910          N  
ATOM  11762  CA  SER A 739      19.007  47.932   6.541  1.00  8.640          C  
ATOM  11763  C   SER A 739      20.328  48.718   6.960  1.00  8.230          C  
ATOM  11764  O   SER A 739      20.658  49.746   6.317  1.00  8.050          O  
ATOM  11765  CB  SER A 739      17.831  48.706   7.144  1.00 12.200          C  
ATOM  11766  OG  SER A 739      17.820  48.668   8.550  1.00 12.200          O  
ATOM  11767  H   SER A 739      19.622  45.918   7.229  1.00 10.690          H  
ATOM  11768  HA  SER A 739      18.920  48.042   5.459  1.00 10.370          H  
ATOM  11769 1HB  SER A 739      17.893  49.742   6.818  1.00 14.640          H  
ATOM  11770 2HB  SER A 739      16.894  48.315   6.767  1.00 14.640          H  
ATOM  11771  HG  SER A 739      17.010  49.109   8.817  1.00 14.640          H  
ATOM  11772  N   PRO A 740      21.122  48.243   7.976  1.00  8.200          N  
ATOM  11773  CA  PRO A 740      22.309  48.849   8.537  1.00  7.890          C  
ATOM  11774  C   PRO A 740      23.473  49.149   7.628  1.00  7.770          C  
ATOM  11775  O   PRO A 740      24.283  49.970   8.027  1.00  8.020          O  
ATOM  11776  CB  PRO A 740      22.729  47.866   9.642  1.00 11.830          C  
ATOM  11777  CG  PRO A 740      21.520  47.222  10.035  1.00 11.830          C  
ATOM  11778  CD  PRO A 740      20.735  47.087   8.774  1.00 11.830          C  
ATOM  11779  HA  PRO A 740      21.992  49.770   9.027  1.00  9.470          H  
ATOM  11780 1HB  PRO A 740      23.497  47.167   9.273  1.00 14.200          H  
ATOM  11781 2HB  PRO A 740      23.149  48.396  10.491  1.00 14.200          H  
ATOM  11782 1HG  PRO A 740      21.778  46.253  10.492  1.00 14.200          H  
ATOM  11783 2HG  PRO A 740      21.003  47.807  10.805  1.00 14.200          H  
ATOM  11784 1HD  PRO A 740      21.106  46.231   8.307  1.00 14.200          H  
ATOM  11785 2HD  PRO A 740      19.677  47.071   9.060  1.00 14.200          H  
ATOM  11786  N   TRP A 741      23.602  48.573   6.426  1.00  7.440          N  
ATOM  11787  CA  TRP A 741      24.770  48.970   5.627  1.00  7.410          C  
ATOM  11788  C   TRP A 741      24.975  50.498   5.703  1.00  7.310          C  
ATOM  11789  O   TRP A 741      26.106  50.958   5.828  1.00  7.550          O  
ATOM  11790  CB  TRP A 741      24.627  48.554   4.160  1.00 10.390          C  
ATOM  11791  CG  TRP A 741      23.631  49.355   3.349  1.00 10.390          C  
ATOM  11792  CD1 TRP A 741      22.312  49.111   3.192  1.00 10.390          C  
ATOM  11793  CD2 TRP A 741      23.919  50.532   2.532  1.00 10.390          C  
ATOM  11794  NE1 TRP A 741      21.755  50.056   2.374  1.00 10.390          N  
ATOM  11795  CE2 TRP A 741      22.725  50.929   1.965  1.00 10.390          C  
ATOM  11796  CE3 TRP A 741      25.085  51.258   2.251  1.00 10.390          C  
ATOM  11797  CZ2 TRP A 741      22.644  52.036   1.136  1.00 10.390          C  
ATOM  11798  CZ3 TRP A 741      25.014  52.360   1.418  1.00 10.390          C  
ATOM  11799  CH2 TRP A 741      23.824  52.742   0.874  1.00 10.390          C  
ATOM  11800  H   TRP A 741      22.964  47.876   6.065  1.00  8.930          H  
ATOM  11801  HA  TRP A 741      25.654  48.482   6.036  1.00  8.890          H  
ATOM  11802 1HB  TRP A 741      25.599  48.648   3.689  1.00 12.460          H  
ATOM  11803 2HB  TRP A 741      24.341  47.504   4.098  1.00 12.460          H  
ATOM  11804  HD1 TRP A 741      21.770  48.293   3.648  1.00 12.460          H  
ATOM  11805  HE1 TRP A 741      20.780  50.068   2.111  1.00 12.460          H  
ATOM  11806  HE3 TRP A 741      26.020  50.955   2.680  1.00 12.460          H  
ATOM  11807  HZ2 TRP A 741      21.709  52.359   0.700  1.00 12.460          H  
ATOM  11808  HZ3 TRP A 741      25.934  52.912   1.212  1.00 12.460          H  
ATOM  11809  HH2 TRP A 741      23.793  53.615   0.224  1.00 12.460          H  
ATOM  11810  N   SER A 742      23.868  51.278   5.703  1.00  7.000          N  
ATOM  11811  CA  SER A 742      23.937  52.732   5.799  1.00  6.880          C  
ATOM  11812  C   SER A 742      23.418  53.176   7.162  1.00  7.280          C  
ATOM  11813  O   SER A 742      23.996  54.053   7.831  1.00  7.370          O  
ATOM  11814  CB  SER A 742      23.134  53.417   4.723  1.00  9.680          C  
ATOM  11815  OG  SER A 742      23.189  54.803   4.896  1.00  9.680          O  
ATOM  11816  H   SER A 742      22.950  50.827   5.634  1.00  8.400          H  
ATOM  11817  HA  SER A 742      24.977  53.042   5.709  1.00  8.260          H  
ATOM  11818 1HB  SER A 742      23.535  53.169   3.771  1.00 11.620          H  
ATOM  11819 2HB  SER A 742      22.101  53.073   4.749  1.00 11.620          H  
ATOM  11820  HG  SER A 742      22.712  55.193   4.166  1.00 11.620          H  
ATOM  11821  N   LYS A 743      22.308  52.564   7.592  1.00  7.500          N  
ATOM  11822  CA  LYS A 743      21.700  52.962   8.848  1.00  7.870          C  
ATOM  11823  C   LYS A 743      22.569  52.692  10.080  1.00  8.130          C  
ATOM  11824  O   LYS A 743      22.368  53.352  11.097  1.00  8.290          O  
ATOM  11825  CB  LYS A 743      20.310  52.334   8.995  1.00 10.870          C  
ATOM  11826  CG  LYS A 743      19.255  52.866   7.994  1.00 10.870          C  
ATOM  11827  CD  LYS A 743      18.882  54.350   8.262  1.00 10.870          C  
ATOM  11828  CE  LYS A 743      17.790  54.842   7.327  1.00 10.870          C  
ATOM  11829  NZ  LYS A 743      17.417  56.266   7.602  1.00 10.870          N  
ATOM  11830  H   LYS A 743      21.862  51.834   7.030  1.00  9.000          H  
ATOM  11831  HA  LYS A 743      21.571  54.038   8.814  1.00  9.440          H  
ATOM  11832 1HB  LYS A 743      20.367  51.268   8.846  1.00 13.040          H  
ATOM  11833 2HB  LYS A 743      19.939  52.504  10.005  1.00 13.040          H  
ATOM  11834 1HG  LYS A 743      19.651  52.776   6.979  1.00 13.040          H  
ATOM  11835 2HG  LYS A 743      18.359  52.251   8.066  1.00 13.040          H  
ATOM  11836 1HD  LYS A 743      18.554  54.468   9.296  1.00 13.040          H  
ATOM  11837 2HD  LYS A 743      19.738  54.997   8.097  1.00 13.040          H  
ATOM  11838 1HE  LYS A 743      18.143  54.764   6.299  1.00 13.040          H  
ATOM  11839 2HE  LYS A 743      16.906  54.216   7.445  1.00 13.040          H  
ATOM  11840 1HZ  LYS A 743      16.689  56.543   6.953  1.00 13.040          H  
ATOM  11841 2HZ  LYS A 743      17.074  56.349   8.546  1.00 13.040          H  
ATOM  11842 3HZ  LYS A 743      18.220  56.883   7.490  1.00 13.040          H  
ATOM  11843  N   ARG A 744      23.523  51.744  10.021  1.00  8.190          N  
ATOM  11844  CA  ARG A 744      24.385  51.430  11.149  1.00  8.480          C  
ATOM  11845  C   ARG A 744      25.145  52.640  11.557  1.00  8.300          C  
ATOM  11846  O   ARG A 744      25.232  52.965  12.740  1.00  8.500          O  
ATOM  11847  CB  ARG A 744      25.442  50.377  10.777  1.00 11.760          C  
ATOM  11848  CG  ARG A 744      26.344  49.904  11.903  1.00 11.760          C  
ATOM  11849  CD  ARG A 744      27.689  50.575  11.958  1.00 11.760          C  
ATOM  11850  NE  ARG A 744      28.497  50.028  13.047  1.00 11.760          N  
ATOM  11851  CZ  ARG A 744      29.609  50.598  13.562  1.00 11.760          C  
ATOM  11852  NH1 ARG A 744      30.046  51.729  13.096  1.00 11.760          N  
ATOM  11853  NH2 ARG A 744      30.229  50.023  14.550  1.00 11.760          N  
ATOM  11854  H   ARG A 744      23.682  51.205   9.176  1.00  9.830          H  
ATOM  11855  HA  ARG A 744      23.775  51.082  11.984  1.00 10.180          H  
ATOM  11856 1HB  ARG A 744      24.987  49.510  10.380  1.00 14.110          H  
ATOM  11857 2HB  ARG A 744      26.087  50.776   9.993  1.00 14.110          H  
ATOM  11858 1HG  ARG A 744      25.846  50.128  12.833  1.00 14.110          H  
ATOM  11859 2HG  ARG A 744      26.504  48.832  11.808  1.00 14.110          H  
ATOM  11860 1HD  ARG A 744      28.215  50.414  11.020  1.00 14.110          H  
ATOM  11861 2HD  ARG A 744      27.583  51.634  12.125  1.00 14.110          H  
ATOM  11862  HE  ARG A 744      28.191  49.151  13.455  1.00 14.110          H  
ATOM  11863 1HH1 ARG A 744      29.530  52.188  12.355  1.00 14.110          H  
ATOM  11864 2HH1 ARG A 744      30.860  52.169  13.499  1.00 14.110          H  
ATOM  11865 1HH2 ARG A 744      29.879  49.150  14.926  1.00 14.110          H  
ATOM  11866 2HH2 ARG A 744      31.049  50.451  14.964  1.00 14.110          H  
ATOM  11867  N   TRP A 745      25.713  53.309  10.568  1.00  7.930          N  
ATOM  11868  CA  TRP A 745      26.537  54.450  10.816  1.00  7.760          C  
ATOM  11869  C   TRP A 745      25.706  55.560  11.373  1.00  7.770          C  
ATOM  11870  O   TRP A 745      26.129  56.215  12.320  1.00  7.850          O  
ATOM  11871  CB  TRP A 745      27.231  54.821   9.525  1.00 10.930          C  
ATOM  11872  CG  TRP A 745      28.283  53.854   9.245  1.00 10.930          C  
ATOM  11873  CD1 TRP A 745      28.262  52.870   8.316  1.00 10.930          C  
ATOM  11874  CD2 TRP A 745      29.553  53.759   9.915  1.00 10.930          C  
ATOM  11875  NE1 TRP A 745      29.426  52.160   8.360  1.00 10.930          N  
ATOM  11876  CE2 TRP A 745      30.231  52.687   9.340  1.00 10.930          C  
ATOM  11877  CE3 TRP A 745      30.164  54.494  10.951  1.00 10.930          C  
ATOM  11878  CZ2 TRP A 745      31.483  52.314   9.760  1.00 10.930          C  
ATOM  11879  CZ3 TRP A 745      31.426  54.119  11.370  1.00 10.930          C  
ATOM  11880  CH2 TRP A 745      32.061  53.052  10.791  1.00 10.930          C  
ATOM  11881  H   TRP A 745      25.565  53.009   9.612  1.00  9.520          H  
ATOM  11882  HA  TRP A 745      27.289  54.181  11.553  1.00  9.310          H  
ATOM  11883 1HB  TRP A 745      26.512  54.815   8.700  1.00 13.120          H  
ATOM  11884 2HB  TRP A 745      27.657  55.799   9.593  1.00 13.120          H  
ATOM  11885  HD1 TRP A 745      27.429  52.667   7.635  1.00 13.120          H  
ATOM  11886  HE1 TRP A 745      29.628  51.373   7.754  1.00 13.120          H  
ATOM  11887  HE3 TRP A 745      29.652  55.342  11.412  1.00 13.120          H  
ATOM  11888  HZ2 TRP A 745      32.020  51.484   9.314  1.00 13.120          H  
ATOM  11889  HZ3 TRP A 745      31.901  54.691  12.170  1.00 13.120          H  
ATOM  11890  HH2 TRP A 745      33.050  52.777  11.137  1.00 13.120          H  
ATOM  11891  N   ASP A 746      24.491  55.734  10.855  1.00  7.720          N  
ATOM  11892  CA  ASP A 746      23.647  56.799  11.372  1.00  7.780          C  
ATOM  11893  C   ASP A 746      23.318  56.539  12.847  1.00  8.210          C  
ATOM  11894  O   ASP A 746      23.406  57.455  13.675  1.00  8.300          O  
ATOM  11895  CB  ASP A 746      22.359  56.905  10.543  1.00 10.870          C  
ATOM  11896  CG  ASP A 746      21.515  58.175  10.827  1.00 10.870          C  
ATOM  11897  OD1 ASP A 746      22.030  59.266  10.606  1.00 10.870          O  
ATOM  11898  OD2 ASP A 746      20.364  58.058  11.193  1.00 10.870          O  
ATOM  11899  H   ASP A 746      24.192  55.165  10.054  1.00  9.260          H  
ATOM  11900  HA  ASP A 746      24.187  57.740  11.300  1.00  9.340          H  
ATOM  11901 1HB  ASP A 746      22.613  56.870   9.482  1.00 13.040          H  
ATOM  11902 2HB  ASP A 746      21.740  56.026  10.750  1.00 13.040          H  
ATOM  11903  N   GLN A 747      22.988  55.282  13.190  1.00  8.480          N  
ATOM  11904  CA  GLN A 747      22.644  54.952  14.571  1.00  8.890          C  
ATOM  11905  C   GLN A 747      23.824  55.147  15.518  1.00  8.970          C  
ATOM  11906  O   GLN A 747      23.658  55.693  16.618  1.00  9.180          O  
ATOM  11907  CB  GLN A 747      22.137  53.514  14.647  1.00 12.280          C  
ATOM  11908  CG  GLN A 747      20.778  53.285  13.996  1.00 12.280          C  
ATOM  11909  CD  GLN A 747      19.691  54.000  14.731  1.00 12.280          C  
ATOM  11910  OE1 GLN A 747      19.092  54.978  14.235  1.00 12.280          O  
ATOM  11911  NE2 GLN A 747      19.434  53.514  15.922  1.00 12.280          N  
ATOM  11912  H   GLN A 747      22.921  54.563  12.462  1.00 10.180          H  
ATOM  11913  HA  GLN A 747      21.850  55.619  14.890  1.00 10.670          H  
ATOM  11914 1HB  GLN A 747      22.858  52.850  14.164  1.00 14.740          H  
ATOM  11915 2HB  GLN A 747      22.064  53.218  15.675  1.00 14.740          H  
ATOM  11916 1HG  GLN A 747      20.795  53.657  12.979  1.00 14.740          H  
ATOM  11917 2HG  GLN A 747      20.559  52.216  14.009  1.00 14.740          H  
ATOM  11918 1HE2 GLN A 747      18.725  53.921  16.504  1.00 14.740          H  
ATOM  11919 2HE2 GLN A 747      19.957  52.685  16.231  1.00 14.740          H  
ATOM  11920  N   ILE A 748      25.021  54.773  15.066  1.00  8.790          N  
ATOM  11921  CA  ILE A 748      26.244  54.978  15.824  1.00  8.850          C  
ATOM  11922  C   ILE A 748      26.516  56.447  16.022  1.00  8.680          C  
ATOM  11923  O   ILE A 748      26.821  56.864  17.137  1.00  8.870          O  
ATOM  11924  CB  ILE A 748      27.436  54.301  15.123  1.00 12.370          C  
ATOM  11925  CG1 ILE A 748      27.273  52.773  15.170  1.00 12.370          C  
ATOM  11926  CG2 ILE A 748      28.769  54.757  15.748  1.00 12.370          C  
ATOM  11927  CD1 ILE A 748      27.554  52.099  16.506  1.00 12.370          C  
ATOM  11928  H   ILE A 748      25.077  54.299  14.159  1.00 10.550          H  
ATOM  11929  HA  ILE A 748      26.110  54.534  16.804  1.00 10.620          H  
ATOM  11930  HB  ILE A 748      27.428  54.578  14.069  1.00 14.840          H  
ATOM  11931 1HG1 ILE A 748      26.236  52.554  14.943  1.00 14.840          H  
ATOM  11932 2HG1 ILE A 748      27.857  52.361  14.429  1.00 14.840          H  
ATOM  11933 1HG2 ILE A 748      29.595  54.277  15.229  1.00 14.840          H  
ATOM  11934 2HG2 ILE A 748      28.871  55.818  15.656  1.00 14.840          H  
ATOM  11935 3HG2 ILE A 748      28.796  54.498  16.802  1.00 14.840          H  
ATOM  11936 1HD1 ILE A 748      27.356  51.031  16.417  1.00 14.840          H  
ATOM  11937 2HD1 ILE A 748      28.591  52.239  16.791  1.00 14.840          H  
ATOM  11938 3HD1 ILE A 748      26.938  52.511  17.257  1.00 14.840          H  
ATOM  11939  N   TYR A 749      26.429  57.247  14.950  1.00  8.330          N  
ATOM  11940  CA  TYR A 749      26.718  58.664  15.072  1.00  8.150          C  
ATOM  11941  C   TYR A 749      25.804  59.311  16.092  1.00  8.360          C  
ATOM  11942  O   TYR A 749      26.268  60.092  16.931  1.00  8.380          O  
ATOM  11943  CB  TYR A 749      26.572  59.392  13.704  1.00 11.480          C  
ATOM  11944  CG  TYR A 749      27.719  59.127  12.697  1.00 11.480          C  
ATOM  11945  CD1 TYR A 749      27.498  58.587  11.434  1.00 11.480          C  
ATOM  11946  CD2 TYR A 749      28.973  59.414  13.072  1.00 11.480          C  
ATOM  11947  CE1 TYR A 749      28.565  58.330  10.596  1.00 11.480          C  
ATOM  11948  CE2 TYR A 749      30.049  59.154  12.250  1.00 11.480          C  
ATOM  11949  CZ  TYR A 749      29.843  58.607  11.023  1.00 11.480          C  
ATOM  11950  OH  TYR A 749      30.907  58.330  10.200  1.00 11.480          O  
ATOM  11951  H   TYR A 749      26.190  56.860  14.035  1.00 10.000          H  
ATOM  11952  HA  TYR A 749      27.731  58.777  15.437  1.00  9.780          H  
ATOM  11953 1HB  TYR A 749      25.634  59.079  13.237  1.00 13.780          H  
ATOM  11954 2HB  TYR A 749      26.507  60.465  13.872  1.00 13.780          H  
ATOM  11955  HD1 TYR A 749      26.489  58.359  11.106  1.00 13.780          H  
ATOM  11956  HD2 TYR A 749      29.107  59.845  14.034  1.00 13.780          H  
ATOM  11957  HE1 TYR A 749      28.400  57.906   9.610  1.00 13.780          H  
ATOM  11958  HE2 TYR A 749      31.061  59.382  12.576  1.00 13.780          H  
ATOM  11959  HH  TYR A 749      31.749  58.520  10.656  1.00 13.780          H  
ATOM  11960  N   LYS A 750      24.513  58.978  16.052  1.00  8.530          N  
ATOM  11961  CA  LYS A 750      23.574  59.564  16.991  1.00  8.750          C  
ATOM  11962  C   LYS A 750      23.862  59.165  18.432  1.00  9.090          C  
ATOM  11963  O   LYS A 750      23.860  60.020  19.319  1.00  9.200          O  
ATOM  11964  CB  LYS A 750      22.156  59.166  16.619  1.00 12.160          C  
ATOM  11965  CG  LYS A 750      21.635  59.840  15.345  1.00 12.160          C  
ATOM  11966  CD  LYS A 750      20.165  59.532  15.092  1.00 12.160          C  
ATOM  11967  CE  LYS A 750      19.977  58.065  14.726  1.00 12.160          C  
ATOM  11968  NZ  LYS A 750      18.605  57.748  14.310  1.00 12.160          N  
ATOM  11969  H   LYS A 750      24.177  58.336  15.325  1.00 10.240          H  
ATOM  11970  HA  LYS A 750      23.660  60.647  16.924  1.00 10.500          H  
ATOM  11971 1HB  LYS A 750      22.144  58.087  16.472  1.00 14.590          H  
ATOM  11972 2HB  LYS A 750      21.480  59.400  17.441  1.00 14.590          H  
ATOM  11973 1HG  LYS A 750      21.758  60.918  15.437  1.00 14.590          H  
ATOM  11974 2HG  LYS A 750      22.218  59.506  14.489  1.00 14.590          H  
ATOM  11975 1HD  LYS A 750      19.574  59.763  15.980  1.00 14.590          H  
ATOM  11976 2HD  LYS A 750      19.805  60.146  14.265  1.00 14.590          H  
ATOM  11977 1HE  LYS A 750      20.658  57.802  13.916  1.00 14.590          H  
ATOM  11978 2HE  LYS A 750      20.200  57.453  15.591  1.00 14.590          H  
ATOM  11979 1HZ  LYS A 750      18.604  56.736  14.115  1.00 14.590          H  
ATOM  11980 2HZ  LYS A 750      17.958  57.957  15.052  1.00 14.590          H  
ATOM  11981 3HZ  LYS A 750      18.356  58.273  13.479  1.00 14.590          H  
ATOM  11982  N   ARG A 751      24.125  57.879  18.688  1.00  9.260          N  
ATOM  11983  CA  ARG A 751      24.380  57.467  20.065  1.00  9.590          C  
ATOM  11984  C   ARG A 751      25.702  58.024  20.578  1.00  9.540          C  
ATOM  11985  O   ARG A 751      25.792  58.414  21.750  1.00  9.740          O  
ATOM  11986  CB  ARG A 751      24.329  55.961  20.184  1.00 13.290          C  
ATOM  11987  CG  ARG A 751      24.485  55.342  21.608  1.00 13.290          C  
ATOM  11988  CD  ARG A 751      23.307  55.535  22.522  1.00 13.290          C  
ATOM  11989  NE  ARG A 751      23.546  56.608  23.474  1.00 13.290          N  
ATOM  11990  CZ  ARG A 751      22.736  56.936  24.520  1.00 13.290          C  
ATOM  11991  NH1 ARG A 751      21.612  56.265  24.783  1.00 13.290          N  
ATOM  11992  NH2 ARG A 751      23.074  57.941  25.315  1.00 13.290          N  
ATOM  11993  H   ARG A 751      24.112  57.185  17.932  1.00 11.110          H  
ATOM  11994  HA  ARG A 751      23.580  57.867  20.684  1.00 11.510          H  
ATOM  11995 1HB  ARG A 751      23.385  55.645  19.794  1.00 15.950          H  
ATOM  11996 2HB  ARG A 751      25.100  55.529  19.544  1.00 15.950          H  
ATOM  11997 1HG  ARG A 751      24.603  54.273  21.506  1.00 15.950          H  
ATOM  11998 2HG  ARG A 751      25.364  55.755  22.103  1.00 15.950          H  
ATOM  11999 1HD  ARG A 751      22.432  55.793  21.929  1.00 15.950          H  
ATOM  12000 2HD  ARG A 751      23.104  54.624  23.072  1.00 15.950          H  
ATOM  12001  HE  ARG A 751      24.385  57.174  23.315  1.00 15.950          H  
ATOM  12002 1HH1 ARG A 751      21.301  55.452  24.222  1.00 15.950          H  
ATOM  12003 2HH1 ARG A 751      21.045  56.533  25.571  1.00 15.950          H  
ATOM  12004 1HH2 ARG A 751      23.937  58.450  25.164  1.00 15.950          H  
ATOM  12005 2HH2 ARG A 751      22.485  58.192  26.096  1.00 15.950          H  
ATOM  12006  N   TYR A 752      26.734  58.047  19.723  1.00  9.270          N  
ATOM  12007  CA  TYR A 752      28.046  58.545  20.104  1.00  9.220          C  
ATOM  12008  C   TYR A 752      27.856  60.001  20.511  1.00  9.140          C  
ATOM  12009  O   TYR A 752      28.365  60.427  21.552  1.00  9.300          O  
ATOM  12010  CB  TYR A 752      29.034  58.447  18.941  1.00 12.930          C  
ATOM  12011  CG  TYR A 752      30.521  58.686  19.271  1.00 12.930          C  
ATOM  12012  CD1 TYR A 752      31.384  57.587  19.307  1.00 12.930          C  
ATOM  12013  CD2 TYR A 752      31.024  59.940  19.527  1.00 12.930          C  
ATOM  12014  CE1 TYR A 752      32.716  57.755  19.570  1.00 12.930          C  
ATOM  12015  CE2 TYR A 752      32.359  60.081  19.801  1.00 12.930          C  
ATOM  12016  CZ  TYR A 752      33.193  59.013  19.817  1.00 12.930          C  
ATOM  12017  OH  TYR A 752      34.512  59.193  20.083  1.00 12.930          O  
ATOM  12018  H   TYR A 752      26.621  57.687  18.772  1.00 11.120          H  
ATOM  12019  HA  TYR A 752      28.417  57.981  20.959  1.00 11.060          H  
ATOM  12020 1HB  TYR A 752      28.948  57.472  18.486  1.00 15.510          H  
ATOM  12021 2HB  TYR A 752      28.742  59.166  18.175  1.00 15.510          H  
ATOM  12022  HD1 TYR A 752      30.996  56.593  19.100  1.00 15.510          H  
ATOM  12023  HD2 TYR A 752      30.377  60.818  19.510  1.00 15.510          H  
ATOM  12024  HE1 TYR A 752      33.389  56.900  19.579  1.00 15.510          H  
ATOM  12025  HE2 TYR A 752      32.761  61.051  20.003  1.00 15.510          H  
ATOM  12026  HH  TYR A 752      34.694  60.142  20.243  1.00 15.510          H  
ATOM  12027  N   SER A 753      27.123  60.764  19.679  1.00  8.920          N  
ATOM  12028  CA  SER A 753      26.849  62.171  19.921  1.00  8.830          C  
ATOM  12029  C   SER A 753      26.127  62.365  21.244  1.00  9.170          C  
ATOM  12030  O   SER A 753      26.496  63.253  22.018  1.00  9.220          O  
ATOM  12031  CB  SER A 753      26.026  62.753  18.793  1.00 12.400          C  
ATOM  12032  OG  SER A 753      25.758  64.110  19.014  1.00 12.400          O  
ATOM  12033  H   SER A 753      26.760  60.361  18.812  1.00 10.700          H  
ATOM  12034  HA  SER A 753      27.800  62.702  19.961  1.00 10.600          H  
ATOM  12035 1HB  SER A 753      26.563  62.629  17.853  1.00 14.880          H  
ATOM  12036 2HB  SER A 753      25.093  62.204  18.706  1.00 14.880          H  
ATOM  12037  HG  SER A 753      25.243  64.398  18.259  1.00 14.880          H  
ATOM  12038  N   LYS A 754      25.113  61.531  21.535  1.00  9.410          N  
ATOM  12039  CA  LYS A 754      24.423  61.646  22.813  1.00  9.760          C  
ATOM  12040  C   LYS A 754      25.402  61.449  23.970  1.00  9.950          C  
ATOM  12041  O   LYS A 754      25.358  62.219  24.934  1.00 10.090          O  
ATOM  12042  CB  LYS A 754      23.263  60.658  22.907  1.00 13.520          C  
ATOM  12043  CG  LYS A 754      22.086  61.005  22.028  1.00 13.520          C  
ATOM  12044  CD  LYS A 754      20.985  59.968  22.127  1.00 13.520          C  
ATOM  12045  CE  LYS A 754      19.849  60.313  21.189  1.00 13.520          C  
ATOM  12046  NZ  LYS A 754      18.756  59.310  21.235  1.00 13.520          N  
ATOM  12047  H   LYS A 754      24.805  60.848  20.837  1.00 11.290          H  
ATOM  12048  HA  LYS A 754      24.016  62.653  22.892  1.00 11.710          H  
ATOM  12049 1HB  LYS A 754      23.613  59.668  22.620  1.00 16.230          H  
ATOM  12050 2HB  LYS A 754      22.915  60.602  23.935  1.00 16.230          H  
ATOM  12051 1HG  LYS A 754      21.690  61.971  22.337  1.00 16.230          H  
ATOM  12052 2HG  LYS A 754      22.411  61.089  20.999  1.00 16.230          H  
ATOM  12053 1HD  LYS A 754      21.382  58.987  21.860  1.00 16.230          H  
ATOM  12054 2HD  LYS A 754      20.607  59.926  23.147  1.00 16.230          H  
ATOM  12055 1HE  LYS A 754      19.442  61.287  21.456  1.00 16.230          H  
ATOM  12056 2HE  LYS A 754      20.235  60.360  20.168  1.00 16.230          H  
ATOM  12057 1HZ  LYS A 754      18.038  59.613  20.566  1.00 16.230          H  
ATOM  12058 2HZ  LYS A 754      19.103  58.408  20.965  1.00 16.230          H  
ATOM  12059 3HZ  LYS A 754      18.363  59.261  22.158  1.00 16.230          H  
ATOM  12060  N   HIS A 755      26.330  60.479  23.858  1.00  9.960          N  
ATOM  12061  CA  HIS A 755      27.329  60.308  24.909  1.00 10.150          C  
ATOM  12062  C   HIS A 755      28.209  61.533  25.044  1.00 10.000          C  
ATOM  12063  O   HIS A 755      28.495  61.955  26.164  1.00 10.200          O  
ATOM  12064  CB  HIS A 755      28.222  59.084  24.694  1.00 14.130          C  
ATOM  12065  CG  HIS A 755      27.629  57.804  25.146  1.00 14.130          C  
ATOM  12066  ND1 HIS A 755      27.291  57.608  26.464  1.00 14.130          N  
ATOM  12067  CD2 HIS A 755      27.349  56.640  24.506  1.00 14.130          C  
ATOM  12068  CE1 HIS A 755      26.805  56.411  26.618  1.00 14.130          C  
ATOM  12069  NE2 HIS A 755      26.833  55.783  25.456  1.00 14.130          N  
ATOM  12070  H   HIS A 755      26.286  59.822  23.070  1.00 11.950          H  
ATOM  12071  HA  HIS A 755      26.820  60.171  25.860  1.00 12.180          H  
ATOM  12072 1HB  HIS A 755      28.468  58.991  23.638  1.00 16.960          H  
ATOM  12073 2HB  HIS A 755      29.140  59.246  25.221  1.00 16.960          H  
ATOM  12074  HD1 HIS A 755      27.770  58.071  27.218  1.00 16.960          H  
ATOM  12075  HD2 HIS A 755      27.464  56.317  23.469  1.00 16.960          H  
ATOM  12076  HE1 HIS A 755      26.474  56.084  27.606  1.00 16.960          H  
ATOM  12077  N   ILE A 756      28.609  62.133  23.930  1.00  9.650          N  
ATOM  12078  CA  ILE A 756      29.420  63.337  23.992  1.00  9.480          C  
ATOM  12079  C   ILE A 756      28.675  64.483  24.662  1.00  9.570          C  
ATOM  12080  O   ILE A 756      29.245  65.172  25.513  1.00  9.670          O  
ATOM  12081  CB  ILE A 756      29.890  63.764  22.574  1.00 13.340          C  
ATOM  12082  CG1 ILE A 756      30.880  62.697  21.976  1.00 13.340          C  
ATOM  12083  CG2 ILE A 756      30.487  65.194  22.562  1.00 13.340          C  
ATOM  12084  CD1 ILE A 756      32.224  62.532  22.699  1.00 13.340          C  
ATOM  12085  H   ILE A 756      28.377  61.694  23.032  1.00 11.580          H  
ATOM  12086  HA  ILE A 756      30.286  63.122  24.603  1.00 11.380          H  
ATOM  12087  HB  ILE A 756      29.023  63.761  21.918  1.00 16.010          H  
ATOM  12088 1HG1 ILE A 756      30.387  61.734  22.004  1.00 16.010          H  
ATOM  12089 2HG1 ILE A 756      31.074  62.954  20.934  1.00 16.010          H  
ATOM  12090 1HG2 ILE A 756      30.767  65.453  21.545  1.00 16.010          H  
ATOM  12091 2HG2 ILE A 756      29.754  65.917  22.918  1.00 16.010          H  
ATOM  12092 3HG2 ILE A 756      31.340  65.241  23.186  1.00 16.010          H  
ATOM  12093 1HD1 ILE A 756      32.809  61.764  22.204  1.00 16.010          H  
ATOM  12094 2HD1 ILE A 756      32.769  63.454  22.664  1.00 16.010          H  
ATOM  12095 3HD1 ILE A 756      32.074  62.246  23.725  1.00 16.010          H  
ATOM  12096  N   GLU A 757      27.414  64.706  24.296  1.00  9.550          N  
ATOM  12097  CA  GLU A 757      26.694  65.827  24.877  1.00  9.660          C  
ATOM  12098  C   GLU A 757      26.461  65.624  26.376  1.00 10.010          C  
ATOM  12099  O   GLU A 757      26.647  66.562  27.158  1.00 10.040          O  
ATOM  12100  CB  GLU A 757      25.363  66.036  24.149  1.00 13.480          C  
ATOM  12101  CG  GLU A 757      24.594  67.300  24.558  1.00 13.480          C  
ATOM  12102  CD  GLU A 757      25.303  68.586  24.173  1.00 13.480          C  
ATOM  12103  OE1 GLU A 757      26.144  68.541  23.304  1.00 13.480          O  
ATOM  12104  OE2 GLU A 757      25.003  69.609  24.745  1.00 13.480          O  
ATOM  12105  H   GLU A 757      26.984  64.122  23.572  1.00 11.460          H  
ATOM  12106  HA  GLU A 757      27.300  66.724  24.745  1.00 11.590          H  
ATOM  12107 1HB  GLU A 757      25.542  66.072  23.073  1.00 16.180          H  
ATOM  12108 2HB  GLU A 757      24.717  65.175  24.340  1.00 16.180          H  
ATOM  12109 1HG  GLU A 757      23.607  67.284  24.099  1.00 16.180          H  
ATOM  12110 2HG  GLU A 757      24.462  67.279  25.624  1.00 16.180          H  
ATOM  12111  N   ASP A 758      26.098  64.409  26.808  1.00 10.280          N  
ATOM  12112  CA  ASP A 758      25.875  64.195  28.234  1.00 10.640          C  
ATOM  12113  C   ASP A 758      27.169  64.174  29.016  1.00 10.690          C  
ATOM  12114  O   ASP A 758      27.252  64.738  30.111  1.00 10.850          O  
ATOM  12115  CB  ASP A 758      25.079  62.926  28.496  1.00 14.750          C  
ATOM  12116  CG  ASP A 758      23.594  63.076  28.169  1.00 14.750          C  
ATOM  12117  OD1 ASP A 758      23.090  64.200  28.154  1.00 14.750          O  
ATOM  12118  OD2 ASP A 758      22.968  62.077  27.953  1.00 14.750          O  
ATOM  12119  H   ASP A 758      25.938  63.648  26.139  1.00 12.340          H  
ATOM  12120  HA  ASP A 758      25.274  65.016  28.603  1.00 12.770          H  
ATOM  12121 1HB  ASP A 758      25.491  62.118  27.882  1.00 17.700          H  
ATOM  12122 2HB  ASP A 758      25.193  62.631  29.540  1.00 17.700          H  
ATOM  12123  N   ALA A 759      28.222  63.564  28.467  1.00 10.530          N  
ATOM  12124  CA  ALA A 759      29.486  63.533  29.175  1.00 10.580          C  
ATOM  12125  C   ALA A 759      29.972  64.962  29.399  1.00 10.420          C  
ATOM  12126  O   ALA A 759      30.488  65.296  30.466  1.00 10.610          O  
ATOM  12127  CB  ALA A 759      30.498  62.719  28.388  1.00 14.790          C  
ATOM  12128  H   ALA A 759      28.158  63.087  27.567  1.00 12.640          H  
ATOM  12129  HA  ALA A 759      29.327  63.067  30.146  1.00 12.700          H  
ATOM  12130 1HB  ALA A 759      31.434  62.676  28.914  1.00 17.750          H  
ATOM  12131 2HB  ALA A 759      30.111  61.710  28.259  1.00 17.750          H  
ATOM  12132 3HB  ALA A 759      30.650  63.179  27.412  1.00 17.750          H  
ATOM  12133  N   LYS A 760      29.755  65.830  28.407  1.00 10.100          N  
ATOM  12134  CA  LYS A 760      30.173  67.212  28.495  1.00  9.920          C  
ATOM  12135  C   LYS A 760      29.383  68.032  29.527  1.00 10.090          C  
ATOM  12136  O   LYS A 760      29.987  68.775  30.306  1.00 10.090          O  
ATOM  12137  CB  LYS A 760      30.047  67.870  27.119  1.00 13.960          C  
ATOM  12138  CG  LYS A 760      30.562  69.295  27.017  1.00 13.960          C  
ATOM  12139  CD  LYS A 760      30.503  69.773  25.568  1.00 13.960          C  
ATOM  12140  CE  LYS A 760      30.997  71.202  25.423  1.00 13.960          C  
ATOM  12141  NZ  LYS A 760      30.932  71.665  24.009  1.00 13.960          N  
ATOM  12142  H   LYS A 760      29.352  65.503  27.522  1.00 12.120          H  
ATOM  12143  HA  LYS A 760      31.221  67.225  28.785  1.00 11.900          H  
ATOM  12144 1HB  LYS A 760      30.534  67.272  26.377  1.00 16.750          H  
ATOM  12145 2HB  LYS A 760      28.989  67.894  26.843  1.00 16.750          H  
ATOM  12146 1HG  LYS A 760      29.948  69.952  27.638  1.00 16.750          H  
ATOM  12147 2HG  LYS A 760      31.590  69.338  27.374  1.00 16.750          H  
ATOM  12148 1HD  LYS A 760      31.121  69.118  24.948  1.00 16.750          H  
ATOM  12149 2HD  LYS A 760      29.472  69.713  25.211  1.00 16.750          H  
ATOM  12150 1HE  LYS A 760      30.381  71.857  26.038  1.00 16.750          H  
ATOM  12151 2HE  LYS A 760      32.029  71.262  25.767  1.00 16.750          H  
ATOM  12152 1HZ  LYS A 760      31.265  72.618  23.949  1.00 16.750          H  
ATOM  12153 2HZ  LYS A 760      31.510  71.070  23.430  1.00 16.750          H  
ATOM  12154 3HZ  LYS A 760      29.974  71.622  23.683  1.00 16.750          H  
ATOM  12155  N   ARG A 761      28.041  67.925  29.519  1.00 10.230          N  
ATOM  12156  CA  ARG A 761      27.194  68.752  30.395  1.00 10.380          C  
ATOM  12157  C   ARG A 761      26.742  68.197  31.767  1.00 10.650          C  
ATOM  12158  O   ARG A 761      26.496  68.990  32.677  1.00 10.750          O  
ATOM  12159  CB  ARG A 761      25.934  69.163  29.633  1.00 14.470          C  
ATOM  12160  CG  ARG A 761      24.954  68.035  29.370  1.00 14.470          C  
ATOM  12161  CD  ARG A 761      23.884  68.387  28.414  1.00 14.470          C  
ATOM  12162  NE  ARG A 761      23.056  67.206  28.057  1.00 14.470          N  
ATOM  12163  CZ  ARG A 761      21.956  67.227  27.277  1.00 14.470          C  
ATOM  12164  NH1 ARG A 761      21.496  68.360  26.777  1.00 14.470          N  
ATOM  12165  NH2 ARG A 761      21.349  66.081  27.019  1.00 14.470          N  
ATOM  12166  H   ARG A 761      27.601  67.301  28.833  1.00 12.280          H  
ATOM  12167  HA  ARG A 761      27.757  69.662  30.593  1.00 12.460          H  
ATOM  12168 1HB  ARG A 761      25.409  69.938  30.185  1.00 17.370          H  
ATOM  12169 2HB  ARG A 761      26.220  69.578  28.665  1.00 17.370          H  
ATOM  12170 1HG  ARG A 761      25.455  67.165  29.064  1.00 17.370          H  
ATOM  12171 2HG  ARG A 761      24.442  67.830  30.295  1.00 17.370          H  
ATOM  12172 1HD  ARG A 761      23.240  69.140  28.862  1.00 17.370          H  
ATOM  12173 2HD  ARG A 761      24.337  68.780  27.502  1.00 17.370          H  
ATOM  12174  HE  ARG A 761      23.349  66.267  28.382  1.00 17.370          H  
ATOM  12175 1HH1 ARG A 761      21.972  69.228  26.969  1.00 17.370          H  
ATOM  12176 2HH1 ARG A 761      20.674  68.359  26.189  1.00 17.370          H  
ATOM  12177 1HH2 ARG A 761      21.756  65.208  27.416  1.00 17.370          H  
ATOM  12178 2HH2 ARG A 761      20.530  66.046  26.439  1.00 17.370          H  
ATOM  12179  N   ASN A 762      26.563  66.877  31.930  1.00 10.770          N  
ATOM  12180  CA  ASN A 762      25.967  66.362  33.173  1.00 11.040          C  
ATOM  12181  C   ASN A 762      26.869  65.774  34.274  1.00 11.220          C  
ATOM  12182  O   ASN A 762      26.338  65.179  35.215  1.00 11.510          O  
ATOM  12183  CB  ASN A 762      24.908  65.323  32.834  1.00 15.350          C  
ATOM  12184  CG  ASN A 762      23.675  65.905  32.197  1.00 15.350          C  
ATOM  12185  OD1 ASN A 762      23.229  67.010  32.539  1.00 15.350          O  
ATOM  12186  ND2 ASN A 762      23.096  65.173  31.281  1.00 15.350          N  
ATOM  12187  H   ASN A 762      26.802  66.214  31.187  1.00 12.920          H  
ATOM  12188  HA  ASN A 762      25.449  67.200  33.640  1.00 13.250          H  
ATOM  12189 1HB  ASN A 762      25.340  64.591  32.146  1.00 18.420          H  
ATOM  12190 2HB  ASN A 762      24.612  64.788  33.733  1.00 18.420          H  
ATOM  12191 1HD2 ASN A 762      22.260  65.495  30.837  1.00 18.420          H  
ATOM  12192 2HD2 ASN A 762      23.470  64.277  31.032  1.00 18.420          H  
ATOM  12193  N   ARG A 763      28.194  65.902  34.206  1.00 11.070          N  
ATOM  12194  CA  ARG A 763      29.019  65.288  35.255  1.00 11.250          C  
ATOM  12195  C   ARG A 763      30.150  66.171  35.783  1.00 11.180          C  
ATOM  12196  O   ARG A 763      30.763  66.952  35.054  1.00 10.820          O  
ATOM  12197  CB  ARG A 763      29.629  63.977  34.755  1.00 15.680          C  
ATOM  12198  CG  ARG A 763      28.636  62.859  34.332  1.00 15.680          C  
ATOM  12199  CD  ARG A 763      27.865  62.214  35.466  1.00 15.680          C  
ATOM  12200  NE  ARG A 763      28.741  61.508  36.416  1.00 15.680          N  
ATOM  12201  CZ  ARG A 763      29.212  60.234  36.244  1.00 15.680          C  
ATOM  12202  NH1 ARG A 763      28.889  59.550  35.161  1.00 15.680          N  
ATOM  12203  NH2 ARG A 763      30.000  59.670  37.152  1.00 15.680          N  
ATOM  12204  H   ARG A 763      28.625  66.414  33.447  1.00 13.280          H  
ATOM  12205  HA  ARG A 763      28.373  65.062  36.101  1.00 13.500          H  
ATOM  12206 1HB  ARG A 763      30.250  64.186  33.884  1.00 18.810          H  
ATOM  12207 2HB  ARG A 763      30.280  63.562  35.519  1.00 18.810          H  
ATOM  12208 1HG  ARG A 763      27.923  63.242  33.607  1.00 18.810          H  
ATOM  12209 2HG  ARG A 763      29.207  62.084  33.865  1.00 18.810          H  
ATOM  12210 1HD  ARG A 763      27.310  62.966  36.016  1.00 18.810          H  
ATOM  12211 2HD  ARG A 763      27.158  61.500  35.047  1.00 18.810          H  
ATOM  12212  HE  ARG A 763      28.995  62.009  37.253  1.00 18.810          H  
ATOM  12213 1HH1 ARG A 763      28.282  59.952  34.430  1.00 18.810          H  
ATOM  12214 2HH1 ARG A 763      29.269  58.596  34.989  1.00 18.810          H  
ATOM  12215 1HH2 ARG A 763      30.258  60.162  37.990  1.00 18.810          H  
ATOM  12216 2HH2 ARG A 763      30.334  58.699  36.991  1.00 18.810          H  
ATOM  12217  N   LYS A 764      30.476  65.975  37.063  1.00 11.550          N  
ATOM  12218  CA  LYS A 764      31.607  66.654  37.699  1.00 11.550          C  
ATOM  12219  C   LYS A 764      32.859  65.771  37.695  1.00 11.660          C  
ATOM  12220  O   LYS A 764      33.970  66.220  37.989  1.00 11.630          O  
ATOM  12221  CB  LYS A 764      31.248  67.053  39.126  1.00 16.170          C  
ATOM  12222  CG  LYS A 764      30.136  68.091  39.216  1.00 16.170          C  
ATOM  12223  CD  LYS A 764      29.830  68.454  40.666  1.00 16.170          C  
ATOM  12224  CE  LYS A 764      28.724  69.503  40.760  1.00 16.170          C  
ATOM  12225  NZ  LYS A 764      28.394  69.838  42.176  1.00 16.170          N  
ATOM  12226  H   LYS A 764      29.921  65.333  37.614  1.00 13.860          H  
ATOM  12227  HA  LYS A 764      31.836  67.557  37.132  1.00 13.860          H  
ATOM  12228 1HB  LYS A 764      30.938  66.170  39.686  1.00 19.400          H  
ATOM  12229 2HB  LYS A 764      32.129  67.462  39.621  1.00 19.400          H  
ATOM  12230 1HG  LYS A 764      30.443  68.989  38.678  1.00 19.400          H  
ATOM  12231 2HG  LYS A 764      29.235  67.700  38.742  1.00 19.400          H  
ATOM  12232 1HD  LYS A 764      29.516  67.560  41.205  1.00 19.400          H  
ATOM  12233 2HD  LYS A 764      30.730  68.846  41.138  1.00 19.400          H  
ATOM  12234 1HE  LYS A 764      29.049  70.409  40.250  1.00 19.400          H  
ATOM  12235 2HE  LYS A 764      27.829  69.122  40.270  1.00 19.400          H  
ATOM  12236 1HZ  LYS A 764      27.660  70.534  42.196  1.00 19.400          H  
ATOM  12237 2HZ  LYS A 764      28.079  69.007  42.658  1.00 19.400          H  
ATOM  12238 3HZ  LYS A 764      29.214  70.204  42.639  1.00 19.400          H  
ATOM  12239  N   ALA A 765      32.677  64.501  37.337  1.00 11.810          N  
ATOM  12240  CA  ALA A 765      33.740  63.494  37.340  1.00 11.960          C  
ATOM  12241  C   ALA A 765      34.616  63.659  36.109  1.00 11.820          C  
ATOM  12242  O   ALA A 765      34.645  62.813  35.206  1.00 11.920          O  
ATOM  12243  CB  ALA A 765      33.134  62.096  37.371  1.00 16.680          C  
ATOM  12244  H   ALA A 765      31.749  64.231  37.067  1.00 14.170          H  
ATOM  12245  HA  ALA A 765      34.359  63.644  38.225  1.00 14.350          H  
ATOM  12246 1HB  ALA A 765      33.936  61.356  37.385  1.00 20.020          H  
ATOM  12247 2HB  ALA A 765      32.521  61.984  38.262  1.00 20.020          H  
ATOM  12248 3HB  ALA A 765      32.518  61.942  36.485  1.00 20.020          H  
ATOM  12249  N   GLY A 766      35.347  64.758  36.091  1.00 11.720          N  
ATOM  12250  CA  GLY A 766      36.140  65.124  34.940  1.00 11.690          C  
ATOM  12251  C   GLY A 766      37.498  64.475  34.838  1.00 11.640          C  
ATOM  12252  O   GLY A 766      37.887  63.588  35.602  1.00 11.730          O  
ATOM  12253  H   GLY A 766      35.254  65.388  36.892  1.00 14.060          H  
ATOM  12254 1HA  GLY A 766      35.584  64.875  34.045  1.00 14.030          H  
ATOM  12255 2HA  GLY A 766      36.266  66.206  34.935  1.00 14.030          H  
ATOM  12256  N   THR A 767      38.217  64.939  33.839  1.00 11.540          N  
ATOM  12257  CA  THR A 767      39.530  64.485  33.466  1.00 11.500          C  
ATOM  12258  C   THR A 767      40.621  65.181  34.253  1.00 11.940          C  
ATOM  12259  O   THR A 767      40.373  66.193  34.912  1.00 12.420          O  
ATOM  12260  CB  THR A 767      39.689  64.747  31.972  1.00 16.120          C  
ATOM  12261  OG1 THR A 767      39.566  66.161  31.747  1.00 16.120          O  
ATOM  12262  CG2 THR A 767      38.587  64.032  31.221  1.00 16.120          C  
ATOM  12263  H   THR A 767      37.838  65.685  33.271  1.00 13.850          H  
ATOM  12264  HA  THR A 767      39.590  63.417  33.664  1.00 13.800          H  
ATOM  12265  HB  THR A 767      40.663  64.407  31.622  1.00 19.340          H  
ATOM  12266  HG1 THR A 767      39.789  66.383  30.804  1.00 19.340          H  
ATOM  12267 1HG2 THR A 767      38.699  64.265  30.179  1.00 19.340          H  
ATOM  12268 2HG2 THR A 767      38.662  62.956  31.379  1.00 19.340          H  
ATOM  12269 3HG2 THR A 767      37.620  64.375  31.557  1.00 19.340          H  
ATOM  12270  N   LYS A 768      41.843  64.647  34.155  1.00 11.880          N  
ATOM  12271  CA  LYS A 768      43.021  65.226  34.797  1.00 12.300          C  
ATOM  12272  C   LYS A 768      42.853  65.385  36.305  1.00 12.410          C  
ATOM  12273  O   LYS A 768      43.174  66.433  36.875  1.00 12.210          O  
ATOM  12274  CB  LYS A 768      43.376  66.557  34.134  1.00 17.050          C  
ATOM  12275  CG  LYS A 768      43.712  66.404  32.650  1.00 17.050          C  
ATOM  12276  CD  LYS A 768      44.125  67.713  31.984  1.00 17.050          C  
ATOM  12277  CE  LYS A 768      42.915  68.605  31.683  1.00 17.050          C  
ATOM  12278  NZ  LYS A 768      43.284  69.752  30.808  1.00 17.050          N  
ATOM  12279  H   LYS A 768      41.954  63.802  33.616  1.00 14.260          H  
ATOM  12280  HA  LYS A 768      43.857  64.541  34.644  1.00 14.760          H  
ATOM  12281 1HB  LYS A 768      42.551  67.256  34.241  1.00 20.460          H  
ATOM  12282 2HB  LYS A 768      44.240  66.993  34.635  1.00 20.460          H  
ATOM  12283 1HG  LYS A 768      44.523  65.685  32.543  1.00 20.460          H  
ATOM  12284 2HG  LYS A 768      42.838  66.013  32.130  1.00 20.460          H  
ATOM  12285 1HD  LYS A 768      44.808  68.256  32.638  1.00 20.460          H  
ATOM  12286 2HD  LYS A 768      44.637  67.498  31.048  1.00 20.460          H  
ATOM  12287 1HE  LYS A 768      42.149  68.009  31.180  1.00 20.460          H  
ATOM  12288 2HE  LYS A 768      42.504  68.997  32.611  1.00 20.460          H  
ATOM  12289 1HZ  LYS A 768      42.482  70.360  30.599  1.00 20.460          H  
ATOM  12290 2HZ  LYS A 768      43.976  70.379  31.220  1.00 20.460          H  
ATOM  12291 3HZ  LYS A 768      43.650  69.414  29.944  1.00 20.460          H  
ATOM  12292  N   ASN A 769      42.342  64.336  36.953  1.00 12.800          N  
ATOM  12293  CA  ASN A 769      42.147  64.357  38.382  1.00 12.960          C  
ATOM  12294  C   ASN A 769      43.435  63.927  39.084  1.00 13.330          C  
ATOM  12295  O   ASN A 769      44.417  63.534  38.442  1.00 13.850          O  
ATOM  12296  CB  ASN A 769      40.957  63.458  38.736  1.00 18.080          C  
ATOM  12297  CG  ASN A 769      40.234  63.820  40.037  1.00 18.080          C  
ATOM  12298  OD1 ASN A 769      40.827  64.413  40.945  1.00 18.080          O  
ATOM  12299  ND2 ASN A 769      38.976  63.471  40.132  1.00 18.080          N  
ATOM  12300  H   ASN A 769      42.088  63.488  36.449  1.00 15.360          H  
ATOM  12301  HA  ASN A 769      41.923  65.378  38.693  1.00 15.550          H  
ATOM  12302 1HB  ASN A 769      40.233  63.496  37.913  1.00 21.700          H  
ATOM  12303 2HB  ASN A 769      41.307  62.425  38.804  1.00 21.700          H  
ATOM  12304 1HD2 ASN A 769      38.459  63.686  40.963  1.00 21.700          H  
ATOM  12305 2HD2 ASN A 769      38.524  62.994  39.377  1.00 21.700          H  
ATOM  12306  N   CYS A 770      43.375  63.928  40.412  1.00 13.290          N  
ATOM  12307  CA  CYS A 770      44.455  63.607  41.332  1.00 13.580          C  
ATOM  12308  C   CYS A 770      44.882  62.143  41.411  1.00 13.310          C  
ATOM  12309  O   CYS A 770      44.191  61.229  40.957  1.00 12.940          O  
ATOM  12310  CB  CYS A 770      44.040  64.037  42.738  1.00 18.900          C  
ATOM  12311  SG  CYS A 770      42.738  62.999  43.455  1.00 18.900          S  
ATOM  12312  H   CYS A 770      42.510  64.254  40.812  1.00 15.950          H  
ATOM  12313  HA  CYS A 770      45.321  64.198  41.031  1.00 16.300          H  
ATOM  12314 1HB  CYS A 770      44.898  64.016  43.404  1.00 22.680          H  
ATOM  12315 2HB  CYS A 770      43.671  65.061  42.708  1.00 22.680          H  
ATOM  12316  HG  CYS A 770      41.832  63.221  42.500  1.00 22.680          H  
ATOM  12317  N   GLY A 771      46.014  61.966  42.104  1.00 13.710          N  
ATOM  12318  CA  GLY A 771      46.698  60.713  42.404  1.00 13.600          C  
ATOM  12319  C   GLY A 771      48.184  60.902  42.105  1.00 13.510          C  
ATOM  12320  O   GLY A 771      49.048  60.295  42.741  1.00 14.020          O  
ATOM  12321  H   GLY A 771      46.466  62.803  42.448  1.00 16.450          H  
ATOM  12322 1HA  GLY A 771      46.552  60.448  43.451  1.00 16.320          H  
ATOM  12323 2HA  GLY A 771      46.289  59.910  41.791  1.00 16.320          H  
ATOM  12324  N   THR A 772      48.466  61.807  41.169  1.00 13.060          N  
ATOM  12325  CA  THR A 772      49.821  62.176  40.776  1.00 13.090          C  
ATOM  12326  C   THR A 772      49.933  63.693  40.716  1.00 13.030          C  
ATOM  12327  O   THR A 772      48.925  64.401  40.798  1.00 12.830          O  
ATOM  12328  CB  THR A 772      50.236  61.595  39.406  1.00 18.310          C  
ATOM  12329  OG1 THR A 772      49.460  62.198  38.362  1.00 18.310          O  
ATOM  12330  CG2 THR A 772      50.015  60.083  39.381  1.00 18.310          C  
ATOM  12331  H   THR A 772      47.696  62.244  40.682  1.00 15.670          H  
ATOM  12332  HA  THR A 772      50.521  61.816  41.530  1.00 15.710          H  
ATOM  12333  HB  THR A 772      51.289  61.805  39.230  1.00 21.980          H  
ATOM  12334  HG1 THR A 772      49.638  63.159  38.313  1.00 21.980          H  
ATOM  12335 1HG2 THR A 772      50.319  59.687  38.412  1.00 21.980          H  
ATOM  12336 2HG2 THR A 772      50.609  59.619  40.168  1.00 21.980          H  
ATOM  12337 3HG2 THR A 772      48.967  59.860  39.544  1.00 21.980          H  
ATOM  12338  N   SER A 773      51.162  64.176  40.563  1.00 13.390          N  
ATOM  12339  CA  SER A 773      51.475  65.594  40.421  1.00 13.880          C  
ATOM  12340  C   SER A 773      50.947  66.191  39.117  1.00 14.170          C  
ATOM  12341  O   SER A 773      50.811  65.488  38.109  1.00 14.680          O  
ATOM  12342  CB  SER A 773      52.978  65.790  40.475  1.00 19.240          C  
ATOM  12343  OG  SER A 773      53.499  65.397  41.717  1.00 19.240          O  
ATOM  12344  H   SER A 773      51.934  63.527  40.541  1.00 16.070          H  
ATOM  12345  HA  SER A 773      51.016  66.130  41.253  1.00 16.660          H  
ATOM  12346 1HB  SER A 773      53.446  65.208  39.681  1.00 23.080          H  
ATOM  12347 2HB  SER A 773      53.214  66.838  40.291  1.00 23.080          H  
ATOM  12348  HG  SER A 773      54.447  65.556  41.671  1.00 23.080          H  
ATOM  12349  N   SER A 774      50.662  67.497  39.147  1.00 13.990          N  
ATOM  12350  CA  SER A 774      50.247  68.260  37.967  1.00 14.430          C  
ATOM  12351  C   SER A 774      51.322  68.301  36.897  1.00 14.980          C  
ATOM  12352  O   SER A 774      52.510  68.471  37.191  1.00 15.590          O  
ATOM  12353  CB  SER A 774      49.919  69.691  38.303  1.00 20.030          C  
ATOM  12354  OG  SER A 774      49.643  70.396  37.112  1.00 20.030          O  
ATOM  12355  H   SER A 774      50.757  67.980  40.028  1.00 16.790          H  
ATOM  12356  HA  SER A 774      49.362  67.783  37.545  1.00 17.320          H  
ATOM  12357 1HB  SER A 774      49.060  69.735  38.970  1.00 24.030          H  
ATOM  12358 2HB  SER A 774      50.763  70.151  38.812  1.00 24.030          H  
ATOM  12359  HG  SER A 774      49.665  71.345  37.351  1.00 24.030          H  
ATOM  12360  N   THR A 775      50.902  68.270  35.638  1.00 14.890          N  
ATOM  12361  CA  THR A 775      51.826  68.343  34.513  1.00 15.420          C  
ATOM  12362  C   THR A 775      52.361  69.762  34.337  1.00 15.990          C  
ATOM  12363  O   THR A 775      53.387  69.997  33.670  1.00 16.800          O  
ATOM  12364  CB  THR A 775      51.144  67.860  33.231  1.00 21.380          C  
ATOM  12365  OG1 THR A 775      50.011  68.664  32.932  1.00 21.380          O  
ATOM  12366  CG2 THR A 775      50.710  66.432  33.413  1.00 21.380          C  
ATOM  12367  H   THR A 775      49.914  68.174  35.446  1.00 17.870          H  
ATOM  12368  HA  THR A 775      52.672  67.685  34.714  1.00 18.500          H  
ATOM  12369  HB  THR A 775      51.834  67.929  32.417  1.00 25.650          H  
ATOM  12370  HG1 THR A 775      49.769  68.480  32.003  1.00 25.650          H  
ATOM  12371 1HG2 THR A 775      50.237  66.070  32.503  1.00 25.650          H  
ATOM  12372 2HG2 THR A 775      51.591  65.843  33.629  1.00 25.650          H  
ATOM  12373 3HG2 THR A 775      50.010  66.352  34.237  1.00 25.650          H  
ATOM  12374  N   THR A 776      51.721  70.716  35.009  1.00 15.650          N  
ATOM  12375  CA  THR A 776      52.102  72.112  34.922  1.00 16.260          C  
ATOM  12376  C   THR A 776      53.373  72.354  35.712  1.00 16.660          C  
ATOM  12377  O   THR A 776      54.012  73.397  35.566  1.00 17.380          O  
ATOM  12378  CB  THR A 776      50.972  73.047  35.404  1.00 22.520          C  
ATOM  12379  OG1 THR A 776      50.633  72.754  36.780  1.00 22.520          O  
ATOM  12380  CG2 THR A 776      49.755  72.855  34.513  1.00 22.520          C  
ATOM  12381  H   THR A 776      50.917  70.458  35.582  1.00 18.780          H  
ATOM  12382  HA  THR A 776      52.303  72.349  33.878  1.00 19.510          H  
ATOM  12383  HB  THR A 776      51.301  74.084  35.339  1.00 27.020          H  
ATOM  12384  HG1 THR A 776      51.345  73.073  37.358  1.00 27.020          H  
ATOM  12385 1HG2 THR A 776      48.955  73.517  34.839  1.00 27.020          H  
ATOM  12386 2HG2 THR A 776      50.023  73.089  33.480  1.00 27.020          H  
ATOM  12387 3HG2 THR A 776      49.416  71.822  34.571  1.00 27.020          H  
ATOM  12388  N   ASN A 777      53.788  71.361  36.512  1.00 16.230          N  
ATOM  12389  CA  ASN A 777      55.015  71.475  37.269  1.00 16.410          C  
ATOM  12390  C   ASN A 777      56.174  70.816  36.507  1.00 16.080          C  
ATOM  12391  O   ASN A 777      57.287  70.719  37.027  1.00 15.950          O  
ATOM  12392  CB  ASN A 777      54.846  70.852  38.635  1.00 22.900          C  
ATOM  12393  CG  ASN A 777      53.882  71.616  39.499  1.00 22.900          C  
ATOM  12394  OD1 ASN A 777      53.761  72.847  39.429  1.00 22.900          O  
ATOM  12395  ND2 ASN A 777      53.186  70.894  40.333  1.00 22.900          N  
ATOM  12396  H   ASN A 777      53.241  70.498  36.606  1.00 19.480          H  
ATOM  12397  HA  ASN A 777      55.260  72.530  37.389  1.00 19.690          H  
ATOM  12398 1HB  ASN A 777      54.479  69.829  38.518  1.00 27.480          H  
ATOM  12399 2HB  ASN A 777      55.811  70.802  39.136  1.00 27.480          H  
ATOM  12400 1HD2 ASN A 777      52.525  71.331  40.943  1.00 27.480          H  
ATOM  12401 2HD2 ASN A 777      53.320  69.905  40.362  1.00 27.480          H  
ATOM  12402  N   ALA A 778      55.912  70.344  35.270  1.00 16.110          N  
ATOM  12403  CA  ALA A 778      56.924  69.725  34.431  1.00 15.970          C  
ATOM  12404  C   ALA A 778      56.956  70.507  33.148  1.00 16.010          C  
ATOM  12405  O   ALA A 778      57.934  70.485  32.399  1.00 16.080          O  
ATOM  12406  CB  ALA A 778      56.602  68.266  34.158  1.00 22.410          C  
ATOM  12407  H   ALA A 778      54.990  70.421  34.839  1.00 19.330          H  
ATOM  12408  HA  ALA A 778      57.894  69.808  34.920  1.00 19.160          H  
ATOM  12409 1HB  ALA A 778      57.369  67.839  33.514  1.00 26.900          H  
ATOM  12410 2HB  ALA A 778      56.569  67.720  35.098  1.00 26.900          H  
ATOM  12411 3HB  ALA A 778      55.628  68.197  33.660  1.00 26.900          H  
ATOM  12412  N   ALA A 779      55.853  71.230  32.947  1.00 16.090          N  
ATOM  12413  CA  ALA A 779      55.546  72.009  31.747  1.00 16.280          C  
ATOM  12414  C   ALA A 779      55.455  71.088  30.548  1.00 16.300          C  
ATOM  12415  O   ALA A 779      55.916  71.410  29.450  1.00 16.250          O  
ATOM  12416  CB  ALA A 779      56.604  73.075  31.495  1.00 22.720          C  
ATOM  12417  H   ALA A 779      55.122  71.124  33.655  1.00 19.310          H  
ATOM  12418  HA  ALA A 779      54.576  72.482  31.895  1.00 19.540          H  
ATOM  12419 1HB  ALA A 779      56.331  73.648  30.609  1.00 27.260          H  
ATOM  12420 2HB  ALA A 779      56.666  73.738  32.346  1.00 27.260          H  
ATOM  12421 3HB  ALA A 779      57.573  72.617  31.332  1.00 27.260          H  
ATOM  12422  N   ALA A 780      54.883  69.914  30.787  1.00 16.600          N  
ATOM  12423  CA  ALA A 780      54.708  68.912  29.756  1.00 16.670          C  
ATOM  12424  C   ALA A 780      53.776  67.824  30.233  1.00 16.020          C  
ATOM  12425  O   ALA A 780      53.919  67.331  31.352  1.00 16.160          O  
ATOM  12426  CB  ALA A 780      56.051  68.301  29.385  1.00 23.310          C  
ATOM  12427  H   ALA A 780      54.472  69.780  31.715  1.00 19.920          H  
ATOM  12428  HA  ALA A 780      54.264  69.387  28.883  1.00 20.000          H  
ATOM  12429 1HB  ALA A 780      55.903  67.554  28.605  1.00 27.970          H  
ATOM  12430 2HB  ALA A 780      56.728  69.074  29.022  1.00 27.970          H  
ATOM  12431 3HB  ALA A 780      56.484  67.829  30.265  1.00 27.970          H  
ATOM  12432  N   SER A 781      52.897  67.366  29.358  1.00 15.470          N  
ATOM  12433  CA  SER A 781      52.031  66.252  29.710  1.00 14.960          C  
ATOM  12434  C   SER A 781      52.477  65.059  28.895  1.00 15.060          C  
ATOM  12435  O   SER A 781      52.835  65.203  27.723  1.00 15.420          O  
ATOM  12436  CB  SER A 781      50.570  66.570  29.402  1.00 21.150          C  
ATOM  12437  OG  SER A 781      50.067  67.656  30.172  1.00 21.150          O  
ATOM  12438  H   SER A 781      52.814  67.796  28.448  1.00 18.560          H  
ATOM  12439  HA  SER A 781      52.143  66.010  30.766  1.00 17.950          H  
ATOM  12440 1HB  SER A 781      50.471  66.799  28.343  1.00 25.380          H  
ATOM  12441 2HB  SER A 781      49.970  65.682  29.596  1.00 25.380          H  
ATOM  12442  HG  SER A 781      49.160  67.775  29.875  1.00 25.380          H  
ATOM  12443  N   THR A 782      52.444  63.875  29.487  1.00 14.890          N  
ATOM  12444  CA  THR A 782      52.809  62.682  28.744  1.00 15.040          C  
ATOM  12445  C   THR A 782      51.842  61.524  28.903  1.00 14.830          C  
ATOM  12446  O   THR A 782      50.869  61.583  29.659  1.00 14.300          O  
ATOM  12447  CB  THR A 782      54.236  62.216  29.070  1.00 21.000          C  
ATOM  12448  OG1 THR A 782      54.583  61.183  28.138  1.00 21.000          O  
ATOM  12449  CG2 THR A 782      54.363  61.723  30.511  1.00 21.000          C  
ATOM  12450  H   THR A 782      52.174  63.793  30.465  1.00 17.870          H  
ATOM  12451  HA  THR A 782      52.808  62.938  27.685  1.00 18.050          H  
ATOM  12452  HB  THR A 782      54.922  63.052  28.924  1.00 25.200          H  
ATOM  12453  HG1 THR A 782      55.534  61.009  28.201  1.00 25.200          H  
ATOM  12454 1HG2 THR A 782      55.387  61.402  30.694  1.00 25.200          H  
ATOM  12455 2HG2 THR A 782      54.124  62.530  31.181  1.00 25.200          H  
ATOM  12456 3HG2 THR A 782      53.707  60.912  30.698  1.00 25.200          H  
ATOM  12457  N   ASP A 783      52.151  60.439  28.199  1.00 15.230          N  
ATOM  12458  CA  ASP A 783      51.335  59.217  28.175  1.00 15.040          C  
ATOM  12459  C   ASP A 783      51.200  58.547  29.534  1.00 14.270          C  
ATOM  12460  O   ASP A 783      50.237  57.830  29.802  1.00 13.860          O  
ATOM  12461  CB  ASP A 783      51.915  58.198  27.191  1.00 21.130          C  
ATOM  12462  CG  ASP A 783      51.729  58.565  25.708  1.00 21.130          C  
ATOM  12463  OD1 ASP A 783      50.969  59.455  25.400  1.00 21.130          O  
ATOM  12464  OD2 ASP A 783      52.361  57.932  24.897  1.00 21.130          O  
ATOM  12465  H   ASP A 783      52.999  60.493  27.635  1.00 18.280          H  
ATOM  12466  HA  ASP A 783      50.336  59.489  27.835  1.00 18.050          H  
ATOM  12467 1HB  ASP A 783      52.981  58.082  27.386  1.00 25.360          H  
ATOM  12468 2HB  ASP A 783      51.450  57.228  27.368  1.00 25.360          H  
ATOM  12469  N   GLU A 784      52.192  58.759  30.378  1.00 14.210          N  
ATOM  12470  CA  GLU A 784      52.258  58.173  31.705  1.00 13.680          C  
ATOM  12471  C   GLU A 784      51.541  58.988  32.787  1.00 13.380          C  
ATOM  12472  O   GLU A 784      51.536  58.580  33.951  1.00 13.130          O  
ATOM  12473  CB  GLU A 784      53.723  57.977  32.109  1.00 19.360          C  
ATOM  12474  CG  GLU A 784      54.484  56.972  31.246  1.00 19.360          C  
ATOM  12475  CD  GLU A 784      55.936  56.823  31.639  1.00 19.360          C  
ATOM  12476  OE1 GLU A 784      56.369  57.521  32.525  1.00 19.360          O  
ATOM  12477  OE2 GLU A 784      56.608  56.011  31.050  1.00 19.360          O  
ATOM  12478  H   GLU A 784      52.942  59.358  30.068  1.00 17.050          H  
ATOM  12479  HA  GLU A 784      51.783  57.193  31.660  1.00 16.420          H  
ATOM  12480 1HB  GLU A 784      54.245  58.930  32.058  1.00 23.240          H  
ATOM  12481 2HB  GLU A 784      53.773  57.633  33.141  1.00 23.240          H  
ATOM  12482 1HG  GLU A 784      53.995  56.003  31.329  1.00 23.240          H  
ATOM  12483 2HG  GLU A 784      54.425  57.287  30.204  1.00 23.240          H  
ATOM  12484  N   ASN A 785      50.967  60.147  32.441  1.00 13.590          N  
ATOM  12485  CA  ASN A 785      50.295  60.947  33.459  1.00 13.510          C  
ATOM  12486  C   ASN A 785      48.885  60.447  33.747  1.00 13.030          C  
ATOM  12487  O   ASN A 785      48.223  59.852  32.896  1.00 12.570          O  
ATOM  12488  CB  ASN A 785      50.286  62.420  33.100  1.00 18.950          C  
ATOM  12489  CG  ASN A 785      51.644  63.053  33.229  1.00 18.950          C  
ATOM  12490  OD1 ASN A 785      52.211  63.593  32.273  1.00 18.950          O  
ATOM  12491  ND2 ASN A 785      52.192  63.031  34.426  1.00 18.950          N  
ATOM  12492  H   ASN A 785      50.972  60.467  31.465  1.00 16.310          H  
ATOM  12493  HA  ASN A 785      50.850  60.840  34.390  1.00 16.210          H  
ATOM  12494 1HB  ASN A 785      49.939  62.536  32.071  1.00 22.740          H  
ATOM  12495 2HB  ASN A 785      49.583  62.949  33.746  1.00 22.740          H  
ATOM  12496 1HD2 ASN A 785      53.092  63.453  34.570  1.00 22.740          H  
ATOM  12497 2HD2 ASN A 785      51.715  62.617  35.203  1.00 22.740          H  
ATOM  12498  N   LYS A 786      48.440  60.691  34.975  1.00 13.310          N  
ATOM  12499  CA  LYS A 786      47.124  60.301  35.469  1.00 13.120          C  
ATOM  12500  C   LYS A 786      46.375  61.583  35.905  1.00 12.910          C  
ATOM  12501  O   LYS A 786      47.013  62.630  35.986  1.00 13.500          O  
ATOM  12502  CB  LYS A 786      47.334  59.300  36.618  1.00 18.440          C  
ATOM  12503  CG  LYS A 786      48.180  58.065  36.258  1.00 18.440          C  
ATOM  12504  CD  LYS A 786      47.487  57.154  35.242  1.00 18.440          C  
ATOM  12505  CE  LYS A 786      48.313  55.898  34.980  1.00 18.440          C  
ATOM  12506  NZ  LYS A 786      47.684  55.012  33.946  1.00 18.440          N  
ATOM  12507  H   LYS A 786      49.052  61.193  35.607  1.00 15.970          H  
ATOM  12508  HA  LYS A 786      46.569  59.839  34.656  1.00 15.740          H  
ATOM  12509 1HB  LYS A 786      47.774  59.808  37.469  1.00 22.130          H  
ATOM  12510 2HB  LYS A 786      46.420  58.881  36.930  1.00 22.130          H  
ATOM  12511 1HG  LYS A 786      49.144  58.382  35.850  1.00 22.130          H  
ATOM  12512 2HG  LYS A 786      48.372  57.496  37.165  1.00 22.130          H  
ATOM  12513 1HD  LYS A 786      46.499  56.873  35.609  1.00 22.130          H  
ATOM  12514 2HD  LYS A 786      47.373  57.681  34.296  1.00 22.130          H  
ATOM  12515 1HE  LYS A 786      49.306  56.197  34.635  1.00 22.130          H  
ATOM  12516 2HE  LYS A 786      48.414  55.340  35.909  1.00 22.130          H  
ATOM  12517 1HZ  LYS A 786      48.264  54.197  33.803  1.00 22.130          H  
ATOM  12518 2HZ  LYS A 786      46.767  54.722  34.257  1.00 22.130          H  
ATOM  12519 3HZ  LYS A 786      47.600  55.523  33.073  1.00 22.130          H  
ATOM  12520  N   CYS A 787      45.059  61.542  36.235  1.00 12.310          N  
ATOM  12521  CA  CYS A 787      44.181  60.369  36.292  1.00 12.020          C  
ATOM  12522  C   CYS A 787      42.753  60.602  35.781  1.00 12.210          C  
ATOM  12523  O   CYS A 787      42.139  61.654  35.983  1.00 12.250          O  
ATOM  12524  CB  CYS A 787      44.019  59.920  37.746  1.00 16.940          C  
ATOM  12525  SG  CYS A 787      43.077  58.413  37.935  1.00 16.940          S  
ATOM  12526  H   CYS A 787      44.674  62.417  36.602  1.00 14.770          H  
ATOM  12527  HA  CYS A 787      44.607  59.568  35.698  1.00 14.420          H  
ATOM  12528 1HB  CYS A 787      44.971  59.808  38.245  1.00 20.330          H  
ATOM  12529 2HB  CYS A 787      43.489  60.705  38.296  1.00 20.330          H  
ATOM  12530  HG  CYS A 787      43.293  58.310  39.243  1.00 20.330          H  
ATOM  12531  N   VAL A 788      42.217  59.605  35.091  1.00 12.430          N  
ATOM  12532  CA  VAL A 788      40.823  59.633  34.667  1.00 12.750          C  
ATOM  12533  C   VAL A 788      40.182  58.401  35.300  1.00 12.730          C  
ATOM  12534  O   VAL A 788      40.717  57.299  35.177  1.00 12.480          O  
ATOM  12535  CB  VAL A 788      40.684  59.625  33.119  1.00 17.720          C  
ATOM  12536  CG1 VAL A 788      39.184  59.636  32.697  1.00 17.720          C  
ATOM  12537  CG2 VAL A 788      41.403  60.848  32.534  1.00 17.720          C  
ATOM  12538  H   VAL A 788      42.764  58.770  34.919  1.00 14.920          H  
ATOM  12539  HA  VAL A 788      40.333  60.524  35.063  1.00 15.300          H  
ATOM  12540  HB  VAL A 788      41.130  58.712  32.724  1.00 21.270          H  
ATOM  12541 1HG1 VAL A 788      39.110  59.619  31.610  1.00 21.270          H  
ATOM  12542 2HG1 VAL A 788      38.677  58.757  33.100  1.00 21.270          H  
ATOM  12543 3HG1 VAL A 788      38.700  60.537  33.075  1.00 21.270          H  
ATOM  12544 1HG2 VAL A 788      41.315  60.838  31.446  1.00 21.270          H  
ATOM  12545 2HG2 VAL A 788      40.955  61.742  32.923  1.00 21.270          H  
ATOM  12546 3HG2 VAL A 788      42.454  60.819  32.808  1.00 21.270          H  
ATOM  12547  N   GLN A 789      39.069  58.589  35.998  1.00 13.010          N  
ATOM  12548  CA  GLN A 789      38.398  57.481  36.664  1.00 13.130          C  
ATOM  12549  C   GLN A 789      37.655  56.647  35.650  1.00 12.710          C  
ATOM  12550  O   GLN A 789      37.251  57.166  34.610  1.00 12.560          O  
ATOM  12551  CB  GLN A 789      37.423  57.998  37.719  1.00 18.330          C  
ATOM  12552  CG  GLN A 789      38.083  58.735  38.858  1.00 18.330          C  
ATOM  12553  CD  GLN A 789      38.987  57.822  39.636  1.00 18.330          C  
ATOM  12554  OE1 GLN A 789      38.588  56.714  39.998  1.00 18.330          O  
ATOM  12555  NE2 GLN A 789      40.199  58.267  39.901  1.00 18.330          N  
ATOM  12556  H   GLN A 789      38.681  59.520  36.053  1.00 15.610          H  
ATOM  12557  HA  GLN A 789      39.147  56.848  37.139  1.00 15.760          H  
ATOM  12558 1HB  GLN A 789      36.704  58.673  37.247  1.00 22.000          H  
ATOM  12559 2HB  GLN A 789      36.857  57.162  38.131  1.00 22.000          H  
ATOM  12560 1HG  GLN A 789      38.685  59.551  38.457  1.00 22.000          H  
ATOM  12561 2HG  GLN A 789      37.318  59.123  39.530  1.00 22.000          H  
ATOM  12562 1HE2 GLN A 789      40.840  57.698  40.418  1.00 22.000          H  
ATOM  12563 2HE2 GLN A 789      40.484  59.175  39.589  1.00 22.000          H  
ATOM  12564  N   SER A 790      37.460  55.366  35.953  1.00 12.640          N  
ATOM  12565  CA  SER A 790      36.739  54.496  35.037  1.00 12.290          C  
ATOM  12566  C   SER A 790      35.233  54.637  35.187  1.00 12.530          C  
ATOM  12567  O   SER A 790      34.649  54.269  36.205  1.00 12.390          O  
ATOM  12568  CB  SER A 790      37.142  53.052  35.252  1.00 17.350          C  
ATOM  12569  OG  SER A 790      36.388  52.197  34.437  1.00 17.350          O  
ATOM  12570  H   SER A 790      37.821  54.993  36.821  1.00 15.170          H  
ATOM  12571  HA  SER A 790      37.005  54.778  34.018  1.00 14.750          H  
ATOM  12572 1HB  SER A 790      38.202  52.933  35.028  1.00 20.820          H  
ATOM  12573 2HB  SER A 790      36.993  52.786  36.299  1.00 20.820          H  
ATOM  12574  HG  SER A 790      36.708  51.312  34.615  1.00 20.820          H  
ATOM  12575  N   ASP A 791      34.642  55.233  34.166  1.00 12.960          N  
ATOM  12576  CA  ASP A 791      33.226  55.556  34.043  1.00 13.250          C  
ATOM  12577  C   ASP A 791      32.997  55.877  32.578  1.00 12.740          C  
ATOM  12578  O   ASP A 791      33.879  56.463  31.946  1.00 12.580          O  
ATOM  12579  CB  ASP A 791      32.819  56.752  34.924  1.00 18.430          C  
ATOM  12580  CG  ASP A 791      31.273  56.913  35.085  1.00 18.430          C  
ATOM  12581  OD1 ASP A 791      30.584  57.084  34.078  1.00 18.430          O  
ATOM  12582  OD2 ASP A 791      30.793  56.920  36.204  1.00 18.430          O  
ATOM  12583  H   ASP A 791      35.250  55.496  33.404  1.00 15.550          H  
ATOM  12584  HA  ASP A 791      32.630  54.685  34.316  1.00 15.900          H  
ATOM  12585 1HB  ASP A 791      33.255  56.627  35.917  1.00 22.120          H  
ATOM  12586 2HB  ASP A 791      33.223  57.664  34.516  1.00 22.120          H  
ATOM  12587  N   ILE A 792      31.864  55.476  32.010  1.00 12.550          N  
ATOM  12588  CA  ILE A 792      31.616  55.796  30.607  1.00 12.010          C  
ATOM  12589  C   ILE A 792      31.587  57.300  30.348  1.00 11.630          C  
ATOM  12590  O   ILE A 792      32.001  57.745  29.274  1.00 11.160          O  
ATOM  12591  CB  ILE A 792      30.311  55.117  30.090  1.00 17.030          C  
ATOM  12592  CG1 ILE A 792      30.254  55.201  28.522  1.00 17.030          C  
ATOM  12593  CG2 ILE A 792      29.050  55.769  30.718  1.00 17.030          C  
ATOM  12594  CD1 ILE A 792      29.226  54.278  27.844  1.00 17.030          C  
ATOM  12595  H   ILE A 792      31.172  54.993  32.569  1.00 15.060          H  
ATOM  12596  HA  ILE A 792      32.439  55.388  30.027  1.00 14.410          H  
ATOM  12597  HB  ILE A 792      30.337  54.065  30.367  1.00 20.440          H  
ATOM  12598 1HG1 ILE A 792      30.000  56.222  28.248  1.00 20.440          H  
ATOM  12599 2HG1 ILE A 792      31.229  54.981  28.129  1.00 20.440          H  
ATOM  12600 1HG2 ILE A 792      28.159  55.262  30.369  1.00 20.440          H  
ATOM  12601 2HG2 ILE A 792      29.097  55.693  31.804  1.00 20.440          H  
ATOM  12602 3HG2 ILE A 792      28.976  56.821  30.438  1.00 20.440          H  
ATOM  12603 1HD1 ILE A 792      29.261  54.423  26.763  1.00 20.440          H  
ATOM  12604 2HD1 ILE A 792      29.447  53.243  28.071  1.00 20.440          H  
ATOM  12605 3HD1 ILE A 792      28.232  54.502  28.195  1.00 20.440          H  
ATOM  12606  N   ASP A 793      31.112  58.098  31.306  1.00 11.870          N  
ATOM  12607  CA  ASP A 793      31.063  59.527  31.029  1.00 11.530          C  
ATOM  12608  C   ASP A 793      32.430  60.153  31.148  1.00 11.270          C  
ATOM  12609  O   ASP A 793      32.774  61.030  30.360  1.00 10.850          O  
ATOM  12610  CB  ASP A 793      30.094  60.248  31.937  1.00 16.280          C  
ATOM  12611  CG  ASP A 793      28.598  59.943  31.655  1.00 16.280          C  
ATOM  12612  OD1 ASP A 793      28.255  59.524  30.570  1.00 16.280          O  
ATOM  12613  OD2 ASP A 793      27.815  60.115  32.568  1.00 16.280          O  
ATOM  12614  H   ASP A 793      30.786  57.708  32.208  1.00 14.240          H  
ATOM  12615  HA  ASP A 793      30.716  59.663  30.004  1.00 13.840          H  
ATOM  12616 1HB  ASP A 793      30.326  59.971  32.956  1.00 19.530          H  
ATOM  12617 2HB  ASP A 793      30.257  61.321  31.846  1.00 19.530          H  
ATOM  12618  N   SER A 794      33.222  59.707  32.122  1.00 11.550          N  
ATOM  12619  CA  SER A 794      34.560  60.247  32.314  1.00 11.350          C  
ATOM  12620  C   SER A 794      35.416  59.900  31.095  1.00 11.170          C  
ATOM  12621  O   SER A 794      36.242  60.707  30.646  1.00 11.030          O  
ATOM  12622  CB  SER A 794      35.173  59.714  33.594  1.00 15.970          C  
ATOM  12623  OG  SER A 794      34.453  60.173  34.718  1.00 15.970          O  
ATOM  12624  H   SER A 794      32.883  59.002  32.763  1.00 13.860          H  
ATOM  12625  HA  SER A 794      34.492  61.333  32.399  1.00 13.620          H  
ATOM  12626 1HB  SER A 794      35.174  58.623  33.571  1.00 19.160          H  
ATOM  12627 2HB  SER A 794      36.207  60.034  33.670  1.00 19.160          H  
ATOM  12628  HG  SER A 794      34.684  61.129  34.822  1.00 19.160          H  
ATOM  12629  N   PHE A 795      35.205  58.685  30.555  1.00 11.170          N  
ATOM  12630  CA  PHE A 795      35.936  58.213  29.391  1.00 10.990          C  
ATOM  12631  C   PHE A 795      35.600  59.145  28.230  1.00 10.670          C  
ATOM  12632  O   PHE A 795      36.495  59.623  27.526  1.00 10.480          O  
ATOM  12633  CB  PHE A 795      35.529  56.782  29.030  1.00 15.460          C  
ATOM  12634  CG  PHE A 795      36.415  56.162  28.008  1.00 15.460          C  
ATOM  12635  CD1 PHE A 795      37.541  55.480  28.441  1.00 15.460          C  
ATOM  12636  CD2 PHE A 795      36.194  56.268  26.656  1.00 15.460          C  
ATOM  12637  CE1 PHE A 795      38.407  54.913  27.561  1.00 15.460          C  
ATOM  12638  CE2 PHE A 795      37.091  55.694  25.773  1.00 15.460          C  
ATOM  12639  CZ  PHE A 795      38.181  55.021  26.223  1.00 15.460          C  
ATOM  12640  H   PHE A 795      34.539  58.052  30.999  1.00 13.400          H  
ATOM  12641  HA  PHE A 795      37.004  58.252  29.587  1.00 13.190          H  
ATOM  12642 1HB  PHE A 795      35.542  56.164  29.926  1.00 18.550          H  
ATOM  12643 2HB  PHE A 795      34.508  56.779  28.648  1.00 18.550          H  
ATOM  12644  HD1 PHE A 795      37.735  55.392  29.513  1.00 18.550          H  
ATOM  12645  HD2 PHE A 795      35.322  56.816  26.285  1.00 18.550          H  
ATOM  12646  HE1 PHE A 795      39.285  54.375  27.935  1.00 18.550          H  
ATOM  12647  HE2 PHE A 795      36.942  55.783  24.711  1.00 18.550          H  
ATOM  12648  HZ  PHE A 795      38.877  54.575  25.514  1.00 18.550          H  
ATOM  12649  N   PHE A 796      34.308  59.435  28.027  1.00 10.600          N  
ATOM  12650  CA  PHE A 796      33.960  60.346  26.958  1.00 10.280          C  
ATOM  12651  C   PHE A 796      34.501  61.758  27.205  1.00 10.150          C  
ATOM  12652  O   PHE A 796      34.966  62.386  26.260  1.00  9.810          O  
ATOM  12653  CB  PHE A 796      32.472  60.326  26.643  1.00 14.520          C  
ATOM  12654  CG  PHE A 796      32.083  59.186  25.691  1.00 14.520          C  
ATOM  12655  CD1 PHE A 796      31.437  58.037  26.117  1.00 14.520          C  
ATOM  12656  CD2 PHE A 796      32.379  59.290  24.337  1.00 14.520          C  
ATOM  12657  CE1 PHE A 796      31.096  57.037  25.214  1.00 14.520          C  
ATOM  12658  CE2 PHE A 796      32.036  58.307  23.450  1.00 14.520          C  
ATOM  12659  CZ  PHE A 796      31.394  57.187  23.884  1.00 14.520          C  
ATOM  12660  H   PHE A 796      33.569  59.005  28.594  1.00 12.720          H  
ATOM  12661  HA  PHE A 796      34.441  59.968  26.062  1.00 12.340          H  
ATOM  12662 1HB  PHE A 796      31.917  60.193  27.574  1.00 17.420          H  
ATOM  12663 2HB  PHE A 796      32.169  61.272  26.201  1.00 17.420          H  
ATOM  12664  HD1 PHE A 796      31.184  57.924  27.156  1.00 17.420          H  
ATOM  12665  HD2 PHE A 796      32.893  60.169  23.977  1.00 17.420          H  
ATOM  12666  HE1 PHE A 796      30.580  56.142  25.556  1.00 17.420          H  
ATOM  12667  HE2 PHE A 796      32.276  58.421  22.400  1.00 17.420          H  
ATOM  12668  HZ  PHE A 796      31.123  56.420  23.178  1.00 17.420          H  
ATOM  12669  N   LYS A 797      34.516  62.258  28.454  1.00 10.420          N  
ATOM  12670  CA  LYS A 797      35.090  63.591  28.685  1.00 10.300          C  
ATOM  12671  C   LYS A 797      36.555  63.621  28.217  1.00 10.180          C  
ATOM  12672  O   LYS A 797      37.003  64.624  27.651  1.00  9.920          O  
ATOM  12673  CB  LYS A 797      34.950  64.044  30.145  1.00 14.470          C  
ATOM  12674  CG  LYS A 797      33.502  64.410  30.534  1.00 14.470          C  
ATOM  12675  CD  LYS A 797      33.313  64.814  32.020  1.00 14.470          C  
ATOM  12676  CE  LYS A 797      33.767  66.263  32.330  1.00 14.470          C  
ATOM  12677  NZ  LYS A 797      32.867  67.308  31.724  1.00 14.470          N  
ATOM  12678  H   LYS A 797      34.089  61.733  29.222  1.00 12.500          H  
ATOM  12679  HA  LYS A 797      34.552  64.307  28.086  1.00 12.360          H  
ATOM  12680 1HB  LYS A 797      35.288  63.246  30.806  1.00 17.360          H  
ATOM  12681 2HB  LYS A 797      35.586  64.908  30.312  1.00 17.360          H  
ATOM  12682 1HG  LYS A 797      33.144  65.208  29.886  1.00 17.360          H  
ATOM  12683 2HG  LYS A 797      32.884  63.549  30.368  1.00 17.360          H  
ATOM  12684 1HD  LYS A 797      32.254  64.730  32.272  1.00 17.360          H  
ATOM  12685 2HD  LYS A 797      33.861  64.116  32.653  1.00 17.360          H  
ATOM  12686 1HE  LYS A 797      33.770  66.402  33.412  1.00 17.360          H  
ATOM  12687 2HE  LYS A 797      34.775  66.409  31.954  1.00 17.360          H  
ATOM  12688 1HZ  LYS A 797      33.211  68.225  31.965  1.00 17.360          H  
ATOM  12689 2HZ  LYS A 797      32.849  67.215  30.725  1.00 17.360          H  
ATOM  12690 3HZ  LYS A 797      31.910  67.219  32.071  1.00 17.360          H  
ATOM  12691  N   HIS A 798      37.290  62.518  28.433  1.00 10.360          N  
ATOM  12692  CA  HIS A 798      38.678  62.379  27.970  1.00 10.280          C  
ATOM  12693  C   HIS A 798      38.706  62.496  26.438  1.00  9.910          C  
ATOM  12694  O   HIS A 798      39.482  63.280  25.878  1.00  9.710          O  
ATOM  12695  CB  HIS A 798      39.267  61.054  28.481  1.00 14.420          C  
ATOM  12696  CG  HIS A 798      40.670  60.762  28.103  1.00 14.420          C  
ATOM  12697  ND1 HIS A 798      41.753  61.437  28.634  1.00 14.420          N  
ATOM  12698  CD2 HIS A 798      41.178  59.832  27.269  1.00 14.420          C  
ATOM  12699  CE1 HIS A 798      42.865  60.938  28.132  1.00 14.420          C  
ATOM  12700  NE2 HIS A 798      42.546  59.960  27.305  1.00 14.420          N  
ATOM  12701  H   HIS A 798      36.872  61.764  28.993  1.00 12.430          H  
ATOM  12702  HA  HIS A 798      39.290  63.186  28.358  1.00 12.340          H  
ATOM  12703 1HB  HIS A 798      39.198  61.034  29.567  1.00 17.310          H  
ATOM  12704 2HB  HIS A 798      38.681  60.237  28.121  1.00 17.310          H  
ATOM  12705  HD2 HIS A 798      40.607  59.110  26.683  1.00 17.310          H  
ATOM  12706  HE1 HIS A 798      43.876  61.272  28.365  1.00 17.310          H  
ATOM  12707  HE2 HIS A 798      43.199  59.394  26.781  1.00 17.310          H  
ATOM  12708  N   LEU A 799      37.832  61.749  25.755  1.00  9.840          N  
ATOM  12709  CA  LEU A 799      37.745  61.805  24.292  1.00  9.520          C  
ATOM  12710  C   LEU A 799      37.418  63.225  23.812  1.00  9.240          C  
ATOM  12711  O   LEU A 799      37.973  63.687  22.806  1.00  8.990          O  
ATOM  12712  CB  LEU A 799      36.678  60.810  23.804  1.00 13.460          C  
ATOM  12713  CG  LEU A 799      37.138  59.367  23.420  1.00 13.460          C  
ATOM  12714  CD1 LEU A 799      38.032  58.758  24.509  1.00 13.460          C  
ATOM  12715  CD2 LEU A 799      35.883  58.510  23.234  1.00 13.460          C  
ATOM  12716  H   LEU A 799      37.237  61.099  26.284  1.00 11.810          H  
ATOM  12717  HA  LEU A 799      38.705  61.528  23.871  1.00 11.420          H  
ATOM  12718 1HB  LEU A 799      35.948  60.714  24.579  1.00 16.150          H  
ATOM  12719 2HB  LEU A 799      36.178  61.240  22.935  1.00 16.150          H  
ATOM  12720  HG  LEU A 799      37.689  59.394  22.501  1.00 16.150          H  
ATOM  12721 1HD1 LEU A 799      38.327  57.758  24.209  1.00 16.150          H  
ATOM  12722 2HD1 LEU A 799      38.927  59.358  24.646  1.00 16.150          H  
ATOM  12723 3HD1 LEU A 799      37.490  58.709  25.445  1.00 16.150          H  
ATOM  12724 1HD2 LEU A 799      36.164  57.507  22.949  1.00 16.150          H  
ATOM  12725 2HD2 LEU A 799      35.322  58.474  24.166  1.00 16.150          H  
ATOM  12726 3HD2 LEU A 799      35.260  58.940  22.459  1.00 16.150          H  
ATOM  12727  N   ILE A 800      36.556  63.935  24.545  1.00  9.300          N  
ATOM  12728  CA  ILE A 800      36.179  65.306  24.201  1.00  9.060          C  
ATOM  12729  C   ILE A 800      37.391  66.230  24.277  1.00  8.970          C  
ATOM  12730  O   ILE A 800      37.598  67.040  23.370  1.00  8.680          O  
ATOM  12731  CB  ILE A 800      35.049  65.838  25.110  1.00 12.780          C  
ATOM  12732  CG1 ILE A 800      33.782  65.060  24.814  1.00 12.780          C  
ATOM  12733  CG2 ILE A 800      34.822  67.356  24.848  1.00 12.780          C  
ATOM  12734  CD1 ILE A 800      32.662  65.225  25.817  1.00 12.780          C  
ATOM  12735  H   ILE A 800      36.114  63.465  25.339  1.00 11.160          H  
ATOM  12736  HA  ILE A 800      35.816  65.310  23.177  1.00 10.870          H  
ATOM  12737  HB  ILE A 800      35.309  65.683  26.148  1.00 15.340          H  
ATOM  12738 1HG1 ILE A 800      33.434  65.389  23.856  1.00 15.340          H  
ATOM  12739 2HG1 ILE A 800      34.026  64.012  24.742  1.00 15.340          H  
ATOM  12740 1HG2 ILE A 800      34.029  67.734  25.479  1.00 15.340          H  
ATOM  12741 2HG2 ILE A 800      35.729  67.917  25.067  1.00 15.340          H  
ATOM  12742 3HG2 ILE A 800      34.555  67.507  23.800  1.00 15.340          H  
ATOM  12743 1HD1 ILE A 800      31.809  64.646  25.504  1.00 15.340          H  
ATOM  12744 2HD1 ILE A 800      32.960  64.889  26.784  1.00 15.340          H  
ATOM  12745 3HD1 ILE A 800      32.386  66.251  25.873  1.00 15.340          H  
ATOM  12746  N   ASP A 801      38.184  66.133  25.361  1.00  9.220          N  
ATOM  12747  CA  ASP A 801      39.391  66.957  25.490  1.00  9.170          C  
ATOM  12748  C   ASP A 801      40.359  66.696  24.336  1.00  8.980          C  
ATOM  12749  O   ASP A 801      40.988  67.622  23.823  1.00  8.780          O  
ATOM  12750  CB  ASP A 801      40.156  66.664  26.792  1.00 12.860          C  
ATOM  12751  CG  ASP A 801      39.545  67.190  28.106  1.00 12.860          C  
ATOM  12752  OD1 ASP A 801      38.641  68.010  28.096  1.00 12.860          O  
ATOM  12753  OD2 ASP A 801      40.052  66.783  29.136  1.00 12.860          O  
ATOM  12754  H   ASP A 801      37.908  65.494  26.115  1.00 11.060          H  
ATOM  12755  HA  ASP A 801      39.101  68.006  25.470  1.00 11.000          H  
ATOM  12756 1HB  ASP A 801      40.261  65.578  26.891  1.00 15.430          H  
ATOM  12757 2HB  ASP A 801      41.161  67.070  26.700  1.00 15.430          H  
ATOM  12758  N   ILE A 802      40.465  65.432  23.918  1.00  9.050          N  
ATOM  12759  CA  ILE A 802      41.319  65.053  22.793  1.00  8.890          C  
ATOM  12760  C   ILE A 802      40.779  65.651  21.495  1.00  8.530          C  
ATOM  12761  O   ILE A 802      41.538  66.163  20.667  1.00  8.360          O  
ATOM  12762  CB  ILE A 802      41.416  63.517  22.625  1.00 12.510          C  
ATOM  12763  CG1 ILE A 802      42.154  62.897  23.823  1.00 12.510          C  
ATOM  12764  CG2 ILE A 802      42.166  63.192  21.294  1.00 12.510          C  
ATOM  12765  CD1 ILE A 802      42.023  61.379  23.920  1.00 12.510          C  
ATOM  12766  H   ILE A 802      39.954  64.713  24.443  1.00 10.860          H  
ATOM  12767  HA  ILE A 802      42.317  65.451  22.967  1.00 10.670          H  
ATOM  12768  HB  ILE A 802      40.422  63.088  22.597  1.00 15.010          H  
ATOM  12769 1HG1 ILE A 802      43.210  63.146  23.746  1.00 15.010          H  
ATOM  12770 2HG1 ILE A 802      41.766  63.331  24.745  1.00 15.010          H  
ATOM  12771 1HG2 ILE A 802      42.243  62.124  21.155  1.00 15.010          H  
ATOM  12772 2HG2 ILE A 802      41.637  63.608  20.437  1.00 15.010          H  
ATOM  12773 3HG2 ILE A 802      43.167  63.621  21.332  1.00 15.010          H  
ATOM  12774 1HD1 ILE A 802      42.572  61.040  24.784  1.00 15.010          H  
ATOM  12775 2HD1 ILE A 802      40.979  61.111  24.032  1.00 15.010          H  
ATOM  12776 3HD1 ILE A 802      42.423  60.899  23.038  1.00 15.010          H  
ATOM  12777  N   GLY A 803      39.461  65.526  21.305  1.00  8.450          N  
ATOM  12778  CA  GLY A 803      38.771  65.987  20.116  1.00  8.120          C  
ATOM  12779  C   GLY A 803      38.084  64.834  19.384  1.00  8.120          C  
ATOM  12780  O   GLY A 803      37.570  64.994  18.272  1.00  7.860          O  
ATOM  12781  H   GLY A 803      38.913  65.065  22.029  1.00 10.140          H  
ATOM  12782 1HA  GLY A 803      38.027  66.730  20.409  1.00  9.740          H  
ATOM  12783 2HA  GLY A 803      39.477  66.481  19.452  1.00  9.740          H  
ATOM  12784  N   LEU A 804      38.031  63.655  20.007  1.00  8.410          N  
ATOM  12785  CA  LEU A 804      37.401  62.488  19.404  1.00  8.430          C  
ATOM  12786  C   LEU A 804      35.906  62.508  19.682  1.00  8.500          C  
ATOM  12787  O   LEU A 804      35.391  61.689  20.445  1.00  8.760          O  
ATOM  12788  CB  LEU A 804      38.009  61.201  19.986  1.00 11.790          C  
ATOM  12789  CG  LEU A 804      39.540  61.026  19.829  1.00 11.790          C  
ATOM  12790  CD1 LEU A 804      39.984  59.729  20.517  1.00 11.790          C  
ATOM  12791  CD2 LEU A 804      39.944  61.022  18.371  1.00 11.790          C  
ATOM  12792  H   LEU A 804      38.386  63.564  20.956  1.00 10.090          H  
ATOM  12793  HA  LEU A 804      37.540  62.520  18.328  1.00 10.120          H  
ATOM  12794 1HB  LEU A 804      37.804  61.201  21.044  1.00 14.150          H  
ATOM  12795 2HB  LEU A 804      37.513  60.339  19.534  1.00 14.150          H  
ATOM  12796  HG  LEU A 804      40.023  61.840  20.316  1.00 14.150          H  
ATOM  12797 1HD1 LEU A 804      41.067  59.626  20.424  1.00 14.150          H  
ATOM  12798 2HD1 LEU A 804      39.720  59.765  21.569  1.00 14.150          H  
ATOM  12799 3HD1 LEU A 804      39.503  58.879  20.048  1.00 14.150          H  
ATOM  12800 1HD2 LEU A 804      41.022  60.912  18.312  1.00 14.150          H  
ATOM  12801 2HD2 LEU A 804      39.475  60.205  17.860  1.00 14.150          H  
ATOM  12802 3HD2 LEU A 804      39.663  61.953  17.896  1.00 14.150          H  
ATOM  12803  N   THR A 805      35.219  63.468  19.066  1.00  8.270          N  
ATOM  12804  CA  THR A 805      33.787  63.686  19.287  1.00  8.310          C  
ATOM  12805  C   THR A 805      32.897  63.066  18.208  1.00  8.240          C  
ATOM  12806  O   THR A 805      31.669  63.138  18.279  1.00  8.670          O  
ATOM  12807  CB  THR A 805      33.485  65.183  19.423  1.00 11.620          C  
ATOM  12808  OG1 THR A 805      33.872  65.861  18.218  1.00 11.620          O  
ATOM  12809  CG2 THR A 805      34.266  65.746  20.621  1.00 11.620          C  
ATOM  12810  H   THR A 805      35.760  64.105  18.468  1.00  9.920          H  
ATOM  12811  HA  THR A 805      33.528  63.224  20.234  1.00  9.970          H  
ATOM  12812  HB  THR A 805      32.417  65.325  19.582  1.00 13.940          H  
ATOM  12813  HG1 THR A 805      33.509  66.754  18.221  1.00 13.940          H  
ATOM  12814 1HG2 THR A 805      34.056  66.807  20.730  1.00 13.940          H  
ATOM  12815 2HG2 THR A 805      33.960  65.223  21.516  1.00 13.940          H  
ATOM  12816 3HG2 THR A 805      35.333  65.605  20.469  1.00 13.940          H  
ATOM  12817  N   THR A 806      33.526  62.440  17.228  1.00  7.730          N  
ATOM  12818  CA  THR A 806      32.858  61.769  16.122  1.00  7.620          C  
ATOM  12819  C   THR A 806      33.451  60.342  16.020  1.00  7.780          C  
ATOM  12820  O   THR A 806      34.679  60.217  16.052  1.00  7.770          O  
ATOM  12821  CB  THR A 806      33.089  62.572  14.808  1.00 10.710          C  
ATOM  12822  OG1 THR A 806      32.575  63.895  14.963  1.00 10.710          O  
ATOM  12823  CG2 THR A 806      32.379  61.940  13.629  1.00 10.710          C  
ATOM  12824  H   THR A 806      34.534  62.454  17.261  1.00  9.280          H  
ATOM  12825  HA  THR A 806      31.794  61.749  16.329  1.00  9.140          H  
ATOM  12826  HB  THR A 806      34.160  62.622  14.603  1.00 12.850          H  
ATOM  12827  HG1 THR A 806      33.090  64.365  15.628  1.00 12.850          H  
ATOM  12828 1HG2 THR A 806      32.565  62.534  12.735  1.00 12.850          H  
ATOM  12829 2HG2 THR A 806      32.736  60.952  13.470  1.00 12.850          H  
ATOM  12830 3HG2 THR A 806      31.311  61.914  13.821  1.00 12.850          H  
ATOM  12831  N   PRO A 807      32.648  59.258  15.842  1.00  7.920          N  
ATOM  12832  CA  PRO A 807      33.089  57.872  15.656  1.00  8.060          C  
ATOM  12833  C   PRO A 807      34.180  57.739  14.610  1.00  7.830          C  
ATOM  12834  O   PRO A 807      35.093  56.939  14.763  1.00  7.950          O  
ATOM  12835  CB  PRO A 807      31.822  57.197  15.142  1.00 12.090          C  
ATOM  12836  CG  PRO A 807      30.735  57.950  15.775  1.00 12.090          C  
ATOM  12837  CD  PRO A 807      31.213  59.405  15.832  1.00 12.090          C  
ATOM  12838  HA  PRO A 807      33.405  57.451  16.621  1.00  9.670          H  
ATOM  12839 1HB  PRO A 807      31.787  57.227  14.042  1.00 14.510          H  
ATOM  12840 2HB  PRO A 807      31.823  56.135  15.429  1.00 14.510          H  
ATOM  12841 1HG  PRO A 807      29.836  57.828  15.181  1.00 14.510          H  
ATOM  12842 2HG  PRO A 807      30.521  57.506  16.722  1.00 14.510          H  
ATOM  12843 1HD  PRO A 807      30.925  59.958  14.985  1.00 14.510          H  
ATOM  12844 2HD  PRO A 807      30.852  59.857  16.749  1.00 14.510          H  
ATOM  12845  N   SER A 808      34.114  58.567  13.577  1.00  7.490          N  
ATOM  12846  CA  SER A 808      35.068  58.576  12.490  1.00  7.230          C  
ATOM  12847  C   SER A 808      36.472  58.945  12.973  1.00  7.300          C  
ATOM  12848  O   SER A 808      37.481  58.380  12.516  1.00  7.300          O  
ATOM  12849  CB  SER A 808      34.595  59.577  11.470  1.00 10.230          C  
ATOM  12850  OG  SER A 808      33.359  59.197  10.902  1.00 10.230          O  
ATOM  12851  H   SER A 808      33.327  59.187  13.471  1.00  8.990          H  
ATOM  12852  HA  SER A 808      35.097  57.581  12.045  1.00  8.680          H  
ATOM  12853 1HB  SER A 808      34.511  60.557  11.927  1.00 12.270          H  
ATOM  12854 2HB  SER A 808      35.331  59.647  10.709  1.00 12.270          H  
ATOM  12855  HG  SER A 808      33.139  59.908  10.266  1.00 12.270          H  
ATOM  12856  N   SER A 809      36.541  59.923  13.882  1.00  7.380          N  
ATOM  12857  CA  SER A 809      37.810  60.383  14.405  1.00  7.450          C  
ATOM  12858  C   SER A 809      38.301  59.351  15.395  1.00  7.810          C  
ATOM  12859  O   SER A 809      39.503  59.072  15.471  1.00  7.900          O  
ATOM  12860  CB  SER A 809      37.668  61.744  15.060  1.00 10.400          C  
ATOM  12861  OG  SER A 809      37.336  62.729  14.115  1.00 10.400          O  
ATOM  12862  H   SER A 809      35.689  60.317  14.271  1.00  8.860          H  
ATOM  12863  HA  SER A 809      38.527  60.460  13.588  1.00  8.940          H  
ATOM  12864 1HB  SER A 809      36.896  61.696  15.829  1.00 12.480          H  
ATOM  12865 2HB  SER A 809      38.601  62.008  15.552  1.00 12.480          H  
ATOM  12866  HG  SER A 809      37.302  63.562  14.596  1.00 12.480          H  
ATOM  12867  N   TYR A 810      37.362  58.784  16.161  1.00  8.040          N  
ATOM  12868  CA  TYR A 810      37.717  57.776  17.140  1.00  8.400          C  
ATOM  12869  C   TYR A 810      38.388  56.621  16.410  1.00  8.420          C  
ATOM  12870  O   TYR A 810      39.540  56.296  16.662  1.00  8.590          O  
ATOM  12871  CB  TYR A 810      36.478  57.308  17.912  1.00 11.620          C  
ATOM  12872  CG  TYR A 810      36.751  56.245  18.940  1.00 11.620          C  
ATOM  12873  CD1 TYR A 810      37.286  56.608  20.165  1.00 11.620          C  
ATOM  12874  CD2 TYR A 810      36.469  54.910  18.665  1.00 11.620          C  
ATOM  12875  CE1 TYR A 810      37.556  55.654  21.109  1.00 11.620          C  
ATOM  12876  CE2 TYR A 810      36.735  53.946  19.617  1.00 11.620          C  
ATOM  12877  CZ  TYR A 810      37.285  54.321  20.839  1.00 11.620          C  
ATOM  12878  OH  TYR A 810      37.575  53.373  21.792  1.00 11.620          O  
ATOM  12879  H   TYR A 810      36.388  59.083  16.057  1.00  9.650          H  
ATOM  12880  HA  TYR A 810      38.432  58.189  17.844  1.00 10.080          H  
ATOM  12881 1HB  TYR A 810      36.030  58.159  18.405  1.00 13.940          H  
ATOM  12882 2HB  TYR A 810      35.746  56.918  17.219  1.00 13.940          H  
ATOM  12883  HD1 TYR A 810      37.498  57.655  20.377  1.00 13.940          H  
ATOM  12884  HD2 TYR A 810      36.045  54.627  17.700  1.00 13.940          H  
ATOM  12885  HE1 TYR A 810      37.984  55.942  22.069  1.00 13.940          H  
ATOM  12886  HE2 TYR A 810      36.523  52.895  19.409  1.00 13.940          H  
ATOM  12887  HH  TYR A 810      37.421  52.495  21.430  1.00 13.940          H  
ATOM  12888  N   LEU A 811      37.732  56.084  15.382  1.00  8.250          N  
ATOM  12889  CA  LEU A 811      38.291  54.959  14.641  1.00  8.250          C  
ATOM  12890  C   LEU A 811      39.625  55.313  14.012  1.00  8.100          C  
ATOM  12891  O   LEU A 811      40.586  54.541  14.094  1.00  8.270          O  
ATOM  12892  CB  LEU A 811      37.320  54.555  13.539  1.00 11.550          C  
ATOM  12893  CG  LEU A 811      36.026  53.912  13.992  1.00 11.550          C  
ATOM  12894  CD1 LEU A 811      35.101  53.850  12.800  1.00 11.550          C  
ATOM  12895  CD2 LEU A 811      36.309  52.502  14.559  1.00 11.550          C  
ATOM  12896  H   LEU A 811      36.792  56.416  15.167  1.00  9.900          H  
ATOM  12897  HA  LEU A 811      38.450  54.142  15.330  1.00  9.900          H  
ATOM  12898 1HB  LEU A 811      37.061  55.451  12.971  1.00 13.860          H  
ATOM  12899 2HB  LEU A 811      37.823  53.861  12.867  1.00 13.860          H  
ATOM  12900  HG  LEU A 811      35.555  54.521  14.757  1.00 13.860          H  
ATOM  12901 1HD1 LEU A 811      34.162  53.426  13.109  1.00 13.860          H  
ATOM  12902 2HD1 LEU A 811      34.926  54.859  12.424  1.00 13.860          H  
ATOM  12903 3HD1 LEU A 811      35.544  53.245  12.016  1.00 13.860          H  
ATOM  12904 1HD2 LEU A 811      35.391  52.041  14.851  1.00 13.860          H  
ATOM  12905 2HD2 LEU A 811      36.771  51.904  13.801  1.00 13.860          H  
ATOM  12906 3HD2 LEU A 811      36.961  52.547  15.421  1.00 13.860          H  
ATOM  12907  N   SER A 812      39.758  56.531  13.488  1.00  7.810          N  
ATOM  12908  CA  SER A 812      41.017  56.946  12.884  1.00  7.680          C  
ATOM  12909  C   SER A 812      42.185  56.900  13.871  1.00  8.010          C  
ATOM  12910  O   SER A 812      43.330  56.687  13.467  1.00  8.110          O  
ATOM  12911  CB  SER A 812      40.910  58.361  12.345  1.00 10.800          C  
ATOM  12912  OG  SER A 812      40.009  58.433  11.285  1.00 10.800          O  
ATOM  12913  H   SER A 812      38.960  57.166  13.426  1.00  9.370          H  
ATOM  12914  HA  SER A 812      41.237  56.268  12.061  1.00  9.220          H  
ATOM  12915 1HB  SER A 812      40.601  59.035  13.137  1.00 12.960          H  
ATOM  12916 2HB  SER A 812      41.892  58.684  12.010  1.00 12.960          H  
ATOM  12917  HG  SER A 812      39.118  58.532  11.697  1.00 12.960          H  
ATOM  12918  N   ASN A 813      41.907  57.097  15.170  1.00  8.190          N  
ATOM  12919  CA  ASN A 813      42.935  57.090  16.202  1.00  8.510          C  
ATOM  12920  C   ASN A 813      43.006  55.773  16.993  1.00  8.850          C  
ATOM  12921  O   ASN A 813      43.683  55.694  18.023  1.00  9.080          O  
ATOM  12922  CB  ASN A 813      42.686  58.268  17.114  1.00 11.790          C  
ATOM  12923  CG  ASN A 813      42.995  59.566  16.426  1.00 11.790          C  
ATOM  12924  OD1 ASN A 813      44.150  60.012  16.425  1.00 11.790          O  
ATOM  12925  ND2 ASN A 813      42.013  60.165  15.804  1.00 11.790          N  
ATOM  12926  H   ASN A 813      40.942  57.295  15.474  1.00  9.830          H  
ATOM  12927  HA  ASN A 813      43.901  57.225  15.718  1.00 10.210          H  
ATOM  12928 1HB  ASN A 813      41.631  58.270  17.416  1.00 14.140          H  
ATOM  12929 2HB  ASN A 813      43.290  58.183  18.015  1.00 14.140          H  
ATOM  12930 1HD2 ASN A 813      42.177  61.021  15.319  1.00 14.140          H  
ATOM  12931 2HD2 ASN A 813      41.084  59.743  15.789  1.00 14.140          H  
ATOM  12932  N   VAL A 814      42.311  54.750  16.505  1.00  8.910          N  
ATOM  12933  CA  VAL A 814      42.266  53.415  17.095  1.00  9.220          C  
ATOM  12934  C   VAL A 814      42.813  52.365  16.136  1.00  9.260          C  
ATOM  12935  O   VAL A 814      43.622  51.520  16.522  1.00  9.610          O  
ATOM  12936  CB  VAL A 814      40.828  53.075  17.548  1.00 12.780          C  
ATOM  12937  CG1 VAL A 814      40.720  51.646  18.042  1.00 12.780          C  
ATOM  12938  CG2 VAL A 814      40.447  54.004  18.710  1.00 12.780          C  
ATOM  12939  H   VAL A 814      41.777  54.905  15.649  1.00 10.690          H  
ATOM  12940  HA  VAL A 814      42.896  53.417  17.983  1.00 11.060          H  
ATOM  12941  HB  VAL A 814      40.148  53.209  16.714  1.00 15.340          H  
ATOM  12942 1HG1 VAL A 814      39.695  51.467  18.358  1.00 15.340          H  
ATOM  12943 2HG1 VAL A 814      40.976  50.945  17.247  1.00 15.340          H  
ATOM  12944 3HG1 VAL A 814      41.392  51.493  18.886  1.00 15.340          H  
ATOM  12945 1HG2 VAL A 814      39.451  53.780  19.025  1.00 15.340          H  
ATOM  12946 2HG2 VAL A 814      41.134  53.847  19.538  1.00 15.340          H  
ATOM  12947 3HG2 VAL A 814      40.503  55.033  18.404  1.00 15.340          H  
ATOM  12948  N   LEU A 815      42.317  52.385  14.908  1.00  8.880          N  
ATOM  12949  CA  LEU A 815      42.700  51.431  13.886  1.00  8.830          C  
ATOM  12950  C   LEU A 815      43.985  51.902  13.213  1.00  8.770          C  
ATOM  12951  O   LEU A 815      44.302  53.089  13.240  1.00  8.680          O  
ATOM  12952  CB  LEU A 815      41.560  51.282  12.879  1.00 12.380          C  
ATOM  12953  CG  LEU A 815      40.198  50.799  13.473  1.00 12.380          C  
ATOM  12954  CD1 LEU A 815      39.177  50.785  12.392  1.00 12.380          C  
ATOM  12955  CD2 LEU A 815      40.319  49.401  14.094  1.00 12.380          C  
ATOM  12956  H   LEU A 815      41.646  53.112  14.666  1.00 10.660          H  
ATOM  12957  HA  LEU A 815      42.910  50.473  14.352  1.00 10.600          H  
ATOM  12958 1HB  LEU A 815      41.391  52.258  12.417  1.00 14.860          H  
ATOM  12959 2HB  LEU A 815      41.863  50.582  12.102  1.00 14.860          H  
ATOM  12960  HG  LEU A 815      39.869  51.508  14.240  1.00 14.860          H  
ATOM  12961 1HD1 LEU A 815      38.252  50.468  12.824  1.00 14.860          H  
ATOM  12962 2HD1 LEU A 815      39.070  51.779  11.978  1.00 14.860          H  
ATOM  12963 3HD1 LEU A 815      39.470  50.090  11.611  1.00 14.860          H  
ATOM  12964 1HD2 LEU A 815      39.350  49.103  14.489  1.00 14.860          H  
ATOM  12965 2HD2 LEU A 815      40.630  48.686  13.333  1.00 14.860          H  
ATOM  12966 3HD2 LEU A 815      41.039  49.402  14.906  1.00 14.860          H  
ATOM  12967  N   ASP A 816      44.737  50.973  12.618  1.00  8.850          N  
ATOM  12968  CA  ASP A 816      45.999  51.330  11.967  1.00  8.850          C  
ATOM  12969  C   ASP A 816      46.313  50.417  10.766  1.00  8.760          C  
ATOM  12970  O   ASP A 816      45.497  49.560  10.396  1.00  8.700          O  
ATOM  12971  CB  ASP A 816      47.132  51.266  13.023  1.00 12.390          C  
ATOM  12972  CG  ASP A 816      48.349  52.183  12.748  1.00 12.390          C  
ATOM  12973  OD1 ASP A 816      48.480  52.615  11.621  1.00 12.390          O  
ATOM  12974  OD2 ASP A 816      49.114  52.436  13.650  1.00 12.390          O  
ATOM  12975  H   ASP A 816      44.441  50.008  12.632  1.00 10.620          H  
ATOM  12976  HA  ASP A 816      45.921  52.357  11.606  1.00 10.620          H  
ATOM  12977 1HB  ASP A 816      46.723  51.528  14.001  1.00 14.870          H  
ATOM  12978 2HB  ASP A 816      47.496  50.235  13.089  1.00 14.870          H  
ATOM  12979  N   ASP A 817      47.463  50.679  10.120  1.00  8.840          N  
ATOM  12980  CA  ASP A 817      48.042  49.935   8.982  1.00  8.880          C  
ATOM  12981  C   ASP A 817      47.170  49.905   7.736  1.00  8.400          C  
ATOM  12982  O   ASP A 817      47.357  49.067   6.853  1.00  8.400          O  
ATOM  12983  CB  ASP A 817      48.362  48.490   9.393  1.00 12.420          C  
ATOM  12984  CG  ASP A 817      49.499  48.372  10.418  1.00 12.420          C  
ATOM  12985  OD1 ASP A 817      50.511  49.019  10.243  1.00 12.420          O  
ATOM  12986  OD2 ASP A 817      49.346  47.629  11.363  1.00 12.420          O  
ATOM  12987  H   ASP A 817      48.012  51.456  10.492  1.00 10.610          H  
ATOM  12988  HA  ASP A 817      48.981  50.424   8.718  1.00 10.660          H  
ATOM  12989 1HB  ASP A 817      47.469  48.019   9.805  1.00 14.900          H  
ATOM  12990 2HB  ASP A 817      48.644  47.919   8.509  1.00 14.900          H  
ATOM  12991  N   ASN A 818      46.205  50.810   7.672  1.00  8.050          N  
ATOM  12992  CA  ASN A 818      45.248  50.886   6.578  1.00  7.660          C  
ATOM  12993  C   ASN A 818      44.561  49.532   6.403  1.00  7.740          C  
ATOM  12994  O   ASN A 818      44.188  49.144   5.291  1.00  7.510          O  
ATOM  12995  CB  ASN A 818      45.930  51.327   5.298  1.00 10.880          C  
ATOM  12996  CG  ASN A 818      46.500  52.691   5.416  1.00 10.880          C  
ATOM  12997  OD1 ASN A 818      45.820  53.635   5.842  1.00 10.880          O  
ATOM  12998  ND2 ASN A 818      47.751  52.826   5.064  1.00 10.880          N  
ATOM  12999  H   ASN A 818      46.146  51.474   8.430  1.00  9.660          H  
ATOM  13000  HA  ASN A 818      44.478  51.614   6.837  1.00  9.190          H  
ATOM  13001 1HB  ASN A 818      46.717  50.631   5.017  1.00 13.060          H  
ATOM  13002 2HB  ASN A 818      45.203  51.336   4.491  1.00 13.060          H  
ATOM  13003 1HD2 ASN A 818      48.196  53.719   5.129  1.00 13.060          H  
ATOM  13004 2HD2 ASN A 818      48.264  52.032   4.733  1.00 13.060          H  
ATOM  13005  N   ILE A 819      44.277  48.853   7.531  1.00  8.070          N  
ATOM  13006  CA  ILE A 819      43.648  47.536   7.504  1.00  8.220          C  
ATOM  13007  C   ILE A 819      42.320  47.513   6.774  1.00  7.910          C  
ATOM  13008  O   ILE A 819      41.951  46.507   6.168  1.00  7.900          O  
ATOM  13009  CB  ILE A 819      43.451  46.992   8.950  1.00 11.450          C  
ATOM  13010  CG1 ILE A 819      43.104  45.461   8.888  1.00 11.450          C  
ATOM  13011  CG2 ILE A 819      42.349  47.797   9.731  1.00 11.450          C  
ATOM  13012  CD1 ILE A 819      43.174  44.729  10.226  1.00 11.450          C  
ATOM  13013  H   ILE A 819      44.581  49.217   8.442  1.00  9.680          H  
ATOM  13014  HA  ILE A 819      44.326  46.862   6.982  1.00  9.860          H  
ATOM  13015  HB  ILE A 819      44.399  47.099   9.485  1.00 13.740          H  
ATOM  13016 1HG1 ILE A 819      42.093  45.341   8.491  1.00 13.740          H  
ATOM  13017 2HG1 ILE A 819      43.803  44.979   8.203  1.00 13.740          H  
ATOM  13018 1HG2 ILE A 819      42.261  47.425  10.743  1.00 13.740          H  
ATOM  13019 2HG2 ILE A 819      42.626  48.848   9.770  1.00 13.740          H  
ATOM  13020 3HG2 ILE A 819      41.391  47.694   9.247  1.00 13.740          H  
ATOM  13021 1HD1 ILE A 819      42.927  43.676  10.071  1.00 13.740          H  
ATOM  13022 2HD1 ILE A 819      44.184  44.810  10.630  1.00 13.740          H  
ATOM  13023 3HD1 ILE A 819      42.467  45.157  10.928  1.00 13.740          H  
ATOM  13024  N   CYS A 820      41.602  48.623   6.792  1.00  7.650          N  
ATOM  13025  CA  CYS A 820      40.296  48.697   6.186  1.00  7.390          C  
ATOM  13026  C   CYS A 820      40.314  48.854   4.688  1.00  7.020          C  
ATOM  13027  O   CYS A 820      39.843  49.851   4.165  1.00  6.680          O  
ATOM  13028  CB  CYS A 820      39.540  49.869   6.812  1.00 10.450          C  
ATOM  13029  SG  CYS A 820      39.339  49.704   8.607  1.00 10.450          S  
ATOM  13030  H   CYS A 820      41.951  49.423   7.294  1.00  9.180          H  
ATOM  13031  HA  CYS A 820      39.775  47.775   6.377  1.00  8.870          H  
ATOM  13032 1HB  CYS A 820      40.068  50.802   6.610  1.00 12.540          H  
ATOM  13033 2HB  CYS A 820      38.548  49.947   6.364  1.00 12.540          H  
ATOM  13034  N   GLY A 821      40.809  47.836   4.005  1.00  7.100          N  
ATOM  13035  CA  GLY A 821      40.876  47.769   2.542  1.00  6.790          C  
ATOM  13036  C   GLY A 821      42.178  48.156   1.838  1.00  6.770          C  
ATOM  13037  O   GLY A 821      42.296  47.938   0.631  1.00  6.600          O  
ATOM  13038  H   GLY A 821      41.189  47.078   4.582  1.00  8.520          H  
ATOM  13039 1HA  GLY A 821      40.661  46.764   2.269  1.00  8.150          H  
ATOM  13040 2HA  GLY A 821      40.069  48.355   2.127  1.00  8.150          H  
ATOM  13041  N   ALA A 822      43.139  48.741   2.544  1.00  6.970          N  
ATOM  13042  CA  ALA A 822      44.432  49.143   1.991  1.00  7.020          C  
ATOM  13043  C   ALA A 822      44.358  50.109   0.795  1.00  6.620          C  
ATOM  13044  O   ALA A 822      45.359  50.307   0.108  1.00  6.660          O  
ATOM  13045  CB  ALA A 822      45.217  47.903   1.583  1.00  9.810          C  
ATOM  13046  H   ALA A 822      43.024  48.884   3.548  1.00  8.360          H  
ATOM  13047  HA  ALA A 822      44.980  49.643   2.790  1.00  8.420          H  
ATOM  13048 1HB  ALA A 822      46.204  48.196   1.235  1.00 11.770          H  
ATOM  13049 2HB  ALA A 822      45.315  47.246   2.450  1.00 11.770          H  
ATOM  13050 3HB  ALA A 822      44.701  47.378   0.790  1.00 11.770          H  
ATOM  13051  N   ASP A 823      43.207  50.776   0.574  1.00  6.280          N  
ATOM  13052  CA  ASP A 823      43.080  51.808  -0.450  1.00  5.890          C  
ATOM  13053  C   ASP A 823      43.267  53.162   0.217  1.00  5.860          C  
ATOM  13054  O   ASP A 823      43.174  54.213  -0.416  1.00  5.540          O  
ATOM  13055  CB  ASP A 823      41.705  51.727  -1.135  1.00  8.400          C  
ATOM  13056  CG  ASP A 823      40.510  51.932  -0.143  1.00  8.400          C  
ATOM  13057  OD1 ASP A 823      40.756  51.993   1.070  1.00  8.400          O  
ATOM  13058  OD2 ASP A 823      39.340  52.017  -0.596  1.00  8.400          O  
ATOM  13059  H   ASP A 823      42.377  50.597   1.134  1.00  7.540          H  
ATOM  13060  HA  ASP A 823      43.862  51.673  -1.197  1.00  7.070          H  
ATOM  13061 1HB  ASP A 823      41.643  52.487  -1.919  1.00 10.080          H  
ATOM  13062 2HB  ASP A 823      41.597  50.753  -1.612  1.00 10.080          H  
ATOM  13063  N   LYS A 824      43.595  53.086   1.502  1.00  6.210          N  
ATOM  13064  CA  LYS A 824      43.822  54.183   2.419  1.00  6.250          C  
ATOM  13065  C   LYS A 824      42.604  55.091   2.595  1.00  5.930          C  
ATOM  13066  O   LYS A 824      42.777  56.286   2.833  1.00  5.820          O  
ATOM  13067  CB  LYS A 824      45.014  55.015   1.941  1.00  8.730          C  
ATOM  13068  CG  LYS A 824      46.298  54.213   1.769  1.00  8.730          C  
ATOM  13069  CD  LYS A 824      47.467  55.099   1.370  1.00  8.730          C  
ATOM  13070  CE  LYS A 824      48.735  54.278   1.151  1.00  8.730          C  
ATOM  13071  NZ  LYS A 824      49.887  55.128   0.716  1.00  8.730          N  
ATOM  13072  H   LYS A 824      43.650  52.154   1.875  1.00  7.450          H  
ATOM  13073  HA  LYS A 824      44.058  53.761   3.398  1.00  7.500          H  
ATOM  13074 1HB  LYS A 824      44.777  55.503   0.999  1.00 10.480          H  
ATOM  13075 2HB  LYS A 824      45.216  55.800   2.670  1.00 10.480          H  
ATOM  13076 1HG  LYS A 824      46.527  53.711   2.693  1.00 10.480          H  
ATOM  13077 2HG  LYS A 824      46.149  53.457   0.998  1.00 10.480          H  
ATOM  13078 1HD  LYS A 824      47.219  55.631   0.450  1.00 10.480          H  
ATOM  13079 2HD  LYS A 824      47.647  55.832   2.156  1.00 10.480          H  
ATOM  13080 1HE  LYS A 824      48.997  53.775   2.081  1.00 10.480          H  
ATOM  13081 2HE  LYS A 824      48.542  53.525   0.386  1.00 10.480          H  
ATOM  13082 1HZ  LYS A 824      50.704  54.547   0.582  1.00 10.480          H  
ATOM  13083 2HZ  LYS A 824      49.659  55.590  -0.153  1.00 10.480          H  
ATOM  13084 3HZ  LYS A 824      50.083  55.823   1.423  1.00 10.480          H  
ATOM  13085  N   ALA A 825      41.370  54.547   2.527  1.00  5.810          N  
ATOM  13086  CA  ALA A 825      40.194  55.386   2.743  1.00  5.570          C  
ATOM  13087  C   ALA A 825      40.202  55.961   4.165  1.00  5.820          C  
ATOM  13088  O   ALA A 825      40.266  55.184   5.118  1.00  6.190          O  
ATOM  13089  CB  ALA A 825      38.925  54.566   2.565  1.00  7.890          C  
ATOM  13090  H   ALA A 825      41.224  53.549   2.300  1.00  6.970          H  
ATOM  13091  HA  ALA A 825      40.193  56.164   2.001  1.00  6.680          H  
ATOM  13092 1HB  ALA A 825      38.054  55.196   2.708  1.00  9.470          H  
ATOM  13093 2HB  ALA A 825      38.908  54.134   1.582  1.00  9.470          H  
ATOM  13094 3HB  ALA A 825      38.911  53.761   3.295  1.00  9.470          H  
ATOM  13095  N   PRO A 826      40.169  57.292   4.366  1.00  5.630          N  
ATOM  13096  CA  PRO A 826      40.095  57.922   5.669  1.00  5.810          C  
ATOM  13097  C   PRO A 826      38.746  57.623   6.295  1.00  5.930          C  
ATOM  13098  O   PRO A 826      37.758  57.580   5.575  1.00  5.800          O  
ATOM  13099  CB  PRO A 826      40.221  59.415   5.347  1.00  8.710          C  
ATOM  13100  CG  PRO A 826      40.815  59.473   3.953  1.00  8.710          C  
ATOM  13101  CD  PRO A 826      40.294  58.249   3.249  1.00  8.710          C  
ATOM  13102  HA  PRO A 826      40.921  57.562   6.301  1.00  6.970          H  
ATOM  13103 1HB  PRO A 826      39.243  59.884   5.431  1.00 10.460          H  
ATOM  13104 2HB  PRO A 826      40.868  59.899   6.094  1.00 10.460          H  
ATOM  13105 1HG  PRO A 826      40.522  60.405   3.442  1.00 10.460          H  
ATOM  13106 2HG  PRO A 826      41.914  59.475   4.006  1.00 10.460          H  
ATOM  13107 1HD  PRO A 826      39.319  58.435   2.775  1.00 10.460          H  
ATOM  13108 2HD  PRO A 826      41.072  57.973   2.536  1.00 10.460          H  
ATOM  13109  N   TRP A 827      38.673  57.551   7.618  1.00  6.210          N  
ATOM  13110  CA  TRP A 827      37.375  57.396   8.286  1.00  6.340          C  
ATOM  13111  C   TRP A 827      36.584  58.690   8.347  1.00  6.160          C  
ATOM  13112  O   TRP A 827      35.357  58.670   8.401  1.00  6.250          O  
ATOM  13113  CB  TRP A 827      37.506  56.803   9.692  1.00  8.820          C  
ATOM  13114  CG  TRP A 827      37.605  55.362   9.682  1.00  8.820          C  
ATOM  13115  CD1 TRP A 827      38.670  54.562   9.942  1.00  8.820          C  
ATOM  13116  CD2 TRP A 827      36.525  54.502   9.353  1.00  8.820          C  
ATOM  13117  NE1 TRP A 827      38.310  53.255   9.774  1.00  8.820          N  
ATOM  13118  CE2 TRP A 827      37.005  53.205   9.410  1.00  8.820          C  
ATOM  13119  CE3 TRP A 827      35.194  54.729   8.993  1.00  8.820          C  
ATOM  13120  CZ2 TRP A 827      36.215  52.138   9.120  1.00  8.820          C  
ATOM  13121  CZ3 TRP A 827      34.413  53.659   8.696  1.00  8.820          C  
ATOM  13122  CH2 TRP A 827      34.908  52.387   8.762  1.00  8.820          C  
ATOM  13123  H   TRP A 827      39.523  57.576   8.166  1.00  7.450          H  
ATOM  13124  HA  TRP A 827      36.792  56.692   7.696  1.00  7.610          H  
ATOM  13125 1HB  TRP A 827      38.374  57.183  10.162  1.00 10.590          H  
ATOM  13126 2HB  TRP A 827      36.657  57.089  10.294  1.00 10.590          H  
ATOM  13127  HD1 TRP A 827      39.663  54.908  10.225  1.00 10.590          H  
ATOM  13128  HE1 TRP A 827      38.906  52.440   9.885  1.00 10.590          H  
ATOM  13129  HE3 TRP A 827      34.794  55.744   8.936  1.00 10.590          H  
ATOM  13130  HZ2 TRP A 827      36.590  51.131   9.157  1.00 10.590          H  
ATOM  13131  HZ3 TRP A 827      33.385  53.852   8.402  1.00 10.590          H  
ATOM  13132  HH2 TRP A 827      34.259  51.557   8.524  1.00 10.590          H  
ATOM  13133  N   THR A 828      37.284  59.823   8.330  1.00  5.920          N  
ATOM  13134  CA  THR A 828      36.692  61.152   8.446  1.00  5.760          C  
ATOM  13135  C   THR A 828      36.325  61.806   7.107  1.00  5.350          C  
ATOM  13136  O   THR A 828      35.900  62.962   7.067  1.00  5.210          O  
ATOM  13137  CB  THR A 828      37.634  62.062   9.252  1.00  8.130          C  
ATOM  13138  OG1 THR A 828      38.919  62.100   8.609  1.00  8.130          O  
ATOM  13139  CG2 THR A 828      37.791  61.525  10.692  1.00  8.130          C  
ATOM  13140  H   THR A 828      38.295  59.792   8.293  1.00  7.100          H  
ATOM  13141  HA  THR A 828      35.765  61.061   9.005  1.00  6.910          H  
ATOM  13142  HB  THR A 828      37.225  63.072   9.284  1.00  9.750          H  
ATOM  13143  HG1 THR A 828      39.389  62.892   8.892  1.00  9.750          H  
ATOM  13144 1HG2 THR A 828      38.461  62.174  11.254  1.00  9.750          H  
ATOM  13145 2HG2 THR A 828      36.824  61.510  11.178  1.00  9.750          H  
ATOM  13146 3HG2 THR A 828      38.200  60.517  10.671  1.00  9.750          H  
ATOM  13147  N   THR A 829      36.500  61.070   6.021  1.00  5.170          N  
ATOM  13148  CA  THR A 829      36.150  61.514   4.673  1.00  4.780          C  
ATOM  13149  C   THR A 829      34.852  60.850   4.293  1.00  4.850          C  
ATOM  13150  O   THR A 829      34.678  59.662   4.562  1.00  5.140          O  
ATOM  13151  CB  THR A 829      37.253  61.205   3.635  1.00  6.850          C  
ATOM  13152  OG1 THR A 829      38.417  61.963   3.955  1.00  6.850          O  
ATOM  13153  CG2 THR A 829      36.808  61.527   2.206  1.00  6.850          C  
ATOM  13154  H   THR A 829      36.838  60.124   6.154  1.00  6.200          H  
ATOM  13155  HA  THR A 829      35.990  62.591   4.683  1.00  5.740          H  
ATOM  13156  HB  THR A 829      37.499  60.143   3.691  1.00  8.220          H  
ATOM  13157  HG1 THR A 829      38.721  61.724   4.826  1.00  8.220          H  
ATOM  13158 1HG2 THR A 829      37.619  61.290   1.520  1.00  8.220          H  
ATOM  13159 2HG2 THR A 829      35.933  60.939   1.934  1.00  8.220          H  
ATOM  13160 3HG2 THR A 829      36.567  62.587   2.129  1.00  8.220          H  
ATOM  13161  N   TYR A 830      33.932  61.629   3.729  1.00  4.640          N  
ATOM  13162  CA  TYR A 830      32.619  61.144   3.327  1.00  4.730          C  
ATOM  13163  C   TYR A 830      32.379  61.340   1.845  1.00  4.400          C  
ATOM  13164  O   TYR A 830      32.901  62.281   1.241  1.00  4.160          O  
ATOM  13165  CB  TYR A 830      31.535  61.873   4.118  1.00  6.590          C  
ATOM  13166  CG  TYR A 830      31.583  61.586   5.583  1.00  6.590          C  
ATOM  13167  CD1 TYR A 830      32.508  62.239   6.394  1.00  6.590          C  
ATOM  13168  CD2 TYR A 830      30.699  60.689   6.131  1.00  6.590          C  
ATOM  13169  CE1 TYR A 830      32.554  61.969   7.729  1.00  6.590          C  
ATOM  13170  CE2 TYR A 830      30.740  60.426   7.467  1.00  6.590          C  
ATOM  13171  CZ  TYR A 830      31.671  61.061   8.264  1.00  6.590          C  
ATOM  13172  OH  TYR A 830      31.706  60.796   9.595  1.00  6.590          O  
ATOM  13173  H   TYR A 830      34.165  62.597   3.559  1.00  5.570          H  
ATOM  13174  HA  TYR A 830      32.562  60.079   3.536  1.00  5.680          H  
ATOM  13175 1HB  TYR A 830      31.628  62.948   3.971  1.00  7.900          H  
ATOM  13176 2HB  TYR A 830      30.555  61.571   3.741  1.00  7.900          H  
ATOM  13177  HD1 TYR A 830      33.206  62.961   5.973  1.00  7.900          H  
ATOM  13178  HD2 TYR A 830      29.968  60.193   5.507  1.00  7.900          H  
ATOM  13179  HE1 TYR A 830      33.284  62.473   8.362  1.00  7.900          H  
ATOM  13180  HE2 TYR A 830      30.039  59.717   7.903  1.00  7.900          H  
ATOM  13181  HH  TYR A 830      31.035  60.125   9.786  1.00  7.900          H  
ATOM  13182  N   THR A 831      31.561  60.464   1.281  1.00  4.430          N  
ATOM  13183  CA  THR A 831      31.143  60.525  -0.109  1.00  4.180          C  
ATOM  13184  C   THR A 831      29.642  60.490  -0.262  1.00  4.250          C  
ATOM  13185  O   THR A 831      28.896  60.460   0.722  1.00  4.530          O  
ATOM  13186  CB  THR A 831      31.753  59.400  -0.946  1.00  5.950          C  
ATOM  13187  OG1 THR A 831      31.476  59.665  -2.329  1.00  5.950          O  
ATOM  13188  CG2 THR A 831      31.171  58.031  -0.553  1.00  5.950          C  
ATOM  13189  H   THR A 831      31.213  59.710   1.861  1.00  5.320          H  
ATOM  13190  HA  THR A 831      31.490  61.469  -0.529  1.00  5.020          H  
ATOM  13191  HB  THR A 831      32.833  59.391  -0.792  1.00  7.140          H  
ATOM  13192  HG1 THR A 831      32.092  59.162  -2.877  1.00  7.140          H  
ATOM  13193 1HG2 THR A 831      31.636  57.272  -1.174  1.00  7.140          H  
ATOM  13194 2HG2 THR A 831      31.386  57.828   0.499  1.00  7.140          H  
ATOM  13195 3HG2 THR A 831      30.095  58.003  -0.709  1.00  7.140          H  
ATOM  13196  N   THR A 832      29.188  60.508  -1.506  1.00  4.070          N  
ATOM  13197  CA  THR A 832      27.754  60.498  -1.781  1.00  4.180          C  
ATOM  13198  C   THR A 832      27.349  59.476  -2.840  1.00  4.130          C  
ATOM  13199  O   THR A 832      28.174  58.964  -3.603  1.00  3.990          O  
ATOM  13200  CB  THR A 832      27.268  61.899  -2.226  1.00  5.810          C  
ATOM  13201  OG1 THR A 832      27.883  62.248  -3.478  1.00  5.810          O  
ATOM  13202  CG2 THR A 832      27.637  62.955  -1.172  1.00  5.810          C  
ATOM  13203  H   THR A 832      29.866  60.509  -2.267  1.00  4.880          H  
ATOM  13204  HA  THR A 832      27.228  60.238  -0.860  1.00  5.020          H  
ATOM  13205  HB  THR A 832      26.183  61.876  -2.352  1.00  6.970          H  
ATOM  13206  HG1 THR A 832      27.468  63.045  -3.823  1.00  6.970          H  
ATOM  13207 1HG2 THR A 832      27.281  63.928  -1.498  1.00  6.970          H  
ATOM  13208 2HG2 THR A 832      27.172  62.695  -0.215  1.00  6.970          H  
ATOM  13209 3HG2 THR A 832      28.712  62.999  -1.046  1.00  6.970          H  
ATOM  13210  N   TYR A 833      26.044  59.243  -2.928  1.00  4.300          N  
ATOM  13211  CA  TYR A 833      25.433  58.363  -3.913  1.00  4.290          C  
ATOM  13212  C   TYR A 833      24.071  58.984  -4.166  1.00  4.340          C  
ATOM  13213  O   TYR A 833      23.728  59.946  -3.492  1.00  4.710          O  
ATOM  13214  CB  TYR A 833      25.330  56.913  -3.398  1.00  6.010          C  
ATOM  13215  CG  TYR A 833      24.290  56.646  -2.291  1.00  6.010          C  
ATOM  13216  CD1 TYR A 833      23.073  56.063  -2.623  1.00  6.010          C  
ATOM  13217  CD2 TYR A 833      24.540  56.991  -0.982  1.00  6.010          C  
ATOM  13218  CE1 TYR A 833      22.122  55.816  -1.657  1.00  6.010          C  
ATOM  13219  CE2 TYR A 833      23.584  56.741  -0.003  1.00  6.010          C  
ATOM  13220  CZ  TYR A 833      22.374  56.150  -0.347  1.00  6.010          C  
ATOM  13221  OH  TYR A 833      21.416  55.892   0.616  1.00  6.010          O  
ATOM  13222  H   TYR A 833      25.429  59.705  -2.269  1.00  5.160          H  
ATOM  13223  HA  TYR A 833      26.005  58.387  -4.841  1.00  5.150          H  
ATOM  13224 1HB  TYR A 833      25.099  56.256  -4.236  1.00  7.210          H  
ATOM  13225 2HB  TYR A 833      26.307  56.606  -3.018  1.00  7.210          H  
ATOM  13226  HD1 TYR A 833      22.876  55.793  -3.651  1.00  7.210          H  
ATOM  13227  HD2 TYR A 833      25.481  57.460  -0.726  1.00  7.210          H  
ATOM  13228  HE1 TYR A 833      21.177  55.358  -1.925  1.00  7.210          H  
ATOM  13229  HE2 TYR A 833      23.782  57.013   1.033  1.00  7.210          H  
ATOM  13230  HH  TYR A 833      21.752  56.183   1.467  1.00  7.210          H  
ATOM  13231  N   THR A 834      23.316  58.508  -5.150  1.00  4.170          N  
ATOM  13232  CA  THR A 834      21.975  59.080  -5.354  1.00  4.240          C  
ATOM  13233  C   THR A 834      20.889  58.158  -4.819  1.00  4.550          C  
ATOM  13234  O   THR A 834      19.956  58.584  -4.150  1.00  4.810          O  
ATOM  13235  CB  THR A 834      21.709  59.379  -6.844  1.00  5.910          C  
ATOM  13236  OG1 THR A 834      22.670  60.329  -7.314  1.00  5.910          O  
ATOM  13237  CG2 THR A 834      20.298  59.955  -7.029  1.00  5.910          C  
ATOM  13238  H   THR A 834      23.648  57.747  -5.720  1.00  5.000          H  
ATOM  13239  HA  THR A 834      21.906  60.019  -4.804  1.00  5.090          H  
ATOM  13240  HB  THR A 834      21.801  58.463  -7.426  1.00  7.090          H  
ATOM  13241  HG1 THR A 834      23.543  59.938  -7.288  1.00  7.090          H  
ATOM  13242 1HG2 THR A 834      20.131  60.169  -8.081  1.00  7.090          H  
ATOM  13243 2HG2 THR A 834      19.552  59.243  -6.692  1.00  7.090          H  
ATOM  13244 3HG2 THR A 834      20.203  60.875  -6.451  1.00  7.090          H  
ATOM  13245  N   THR A 835      20.980  56.900  -5.179  1.00  4.650          N  
ATOM  13246  CA  THR A 835      20.008  55.898  -4.789  1.00  5.170          C  
ATOM  13247  C   THR A 835      20.565  54.540  -5.013  1.00  5.450          C  
ATOM  13248  O   THR A 835      21.406  54.343  -5.895  1.00  5.170          O  
ATOM  13249  CB  THR A 835      18.683  56.013  -5.551  1.00  7.030          C  
ATOM  13250  OG1 THR A 835      17.777  54.932  -5.129  1.00  7.030          O  
ATOM  13251  CG2 THR A 835      18.891  55.987  -7.059  1.00  7.030          C  
ATOM  13252  H   THR A 835      21.761  56.610  -5.741  1.00  5.580          H  
ATOM  13253  HA  THR A 835      19.793  56.008  -3.725  1.00  6.200          H  
ATOM  13254  HB  THR A 835      18.221  56.961  -5.286  1.00  8.440          H  
ATOM  13255  HG1 THR A 835      18.115  54.033  -5.449  1.00  8.440          H  
ATOM  13256 1HG2 THR A 835      17.939  56.098  -7.564  1.00  8.440          H  
ATOM  13257 2HG2 THR A 835      19.543  56.803  -7.350  1.00  8.440          H  
ATOM  13258 3HG2 THR A 835      19.343  55.041  -7.352  1.00  8.440          H  
ATOM  13259  N   THR A 836      20.077  53.602  -4.235  1.00  6.180          N  
ATOM  13260  CA  THR A 836      20.412  52.224  -4.436  1.00  6.590          C  
ATOM  13261  C   THR A 836      19.508  51.700  -5.532  1.00  6.440          C  
ATOM  13262  O   THR A 836      18.538  52.380  -5.909  1.00  6.300          O  
ATOM  13263  CB  THR A 836      20.256  51.418  -3.118  1.00  9.060          C  
ATOM  13264  OG1 THR A 836      18.898  51.420  -2.653  1.00  9.060          O  
ATOM  13265  CG2 THR A 836      21.111  52.020  -2.058  1.00  9.060          C  
ATOM  13266  H   THR A 836      19.408  53.839  -3.510  1.00  7.420          H  
ATOM  13267  HA  THR A 836      21.441  52.152  -4.778  1.00  7.910          H  
ATOM  13268  HB  THR A 836      20.559  50.393  -3.279  1.00 10.870          H  
ATOM  13269  HG1 THR A 836      18.407  50.683  -3.105  1.00 10.870          H  
ATOM  13270 1HG2 THR A 836      20.992  51.422  -1.163  1.00 10.870          H  
ATOM  13271 2HG2 THR A 836      22.148  52.015  -2.373  1.00 10.870          H  
ATOM  13272 3HG2 THR A 836      20.801  53.037  -1.865  1.00 10.870          H  
ATOM  13273  N   GLU A 837      19.836  50.517  -6.061  1.00  6.700          N  
ATOM  13274  CA  GLU A 837      19.004  49.846  -7.054  1.00  6.720          C  
ATOM  13275  C   GLU A 837      18.433  48.678  -6.289  1.00  7.190          C  
ATOM  13276  O   GLU A 837      17.307  48.211  -6.482  1.00  7.650          O  
ATOM  13277  CB  GLU A 837      19.852  49.369  -8.240  1.00  9.400          C  
ATOM  13278  CG  GLU A 837      20.561  50.493  -9.003  1.00  9.400          C  
ATOM  13279  CD  GLU A 837      21.478  49.985 -10.096  1.00  9.400          C  
ATOM  13280  OE1 GLU A 837      21.404  48.823 -10.410  1.00  9.400          O  
ATOM  13281  OE2 GLU A 837      22.289  50.754 -10.574  1.00  9.400          O  
ATOM  13282  H   GLU A 837      20.670  50.030  -5.697  1.00  8.040          H  
ATOM  13283  HA  GLU A 837      18.197  50.499  -7.385  1.00  8.060          H  
ATOM  13284 1HB  GLU A 837      20.612  48.673  -7.883  1.00 11.280          H  
ATOM  13285 2HB  GLU A 837      19.219  48.831  -8.944  1.00 11.280          H  
ATOM  13286 1HG  GLU A 837      19.809  51.144  -9.446  1.00 11.280          H  
ATOM  13287 2HG  GLU A 837      21.141  51.087  -8.296  1.00 11.280          H  
ATOM  13288  N   LYS A 838      19.266  48.231  -5.363  1.00  7.310          N  
ATOM  13289  CA  LYS A 838      18.971  47.125  -4.481  1.00  7.950          C  
ATOM  13290  C   LYS A 838      18.215  47.746  -3.308  1.00  7.970          C  
ATOM  13291  O   LYS A 838      18.149  48.974  -3.215  1.00  8.030          O  
ATOM  13292  CB  LYS A 838      20.259  46.376  -4.092  1.00 10.870          C  
ATOM  13293  CG  LYS A 838      20.065  45.070  -3.298  1.00 10.870          C  
ATOM  13294  CD  LYS A 838      21.382  44.278  -3.185  1.00 10.870          C  
ATOM  13295  CE  LYS A 838      21.188  42.968  -2.392  1.00 10.870          C  
ATOM  13296  NZ  LYS A 838      20.344  41.967  -3.121  1.00 10.870          N  
ATOM  13297  H   LYS A 838      20.198  48.671  -5.282  1.00  8.770          H  
ATOM  13298  HA  LYS A 838      18.305  46.425  -4.985  1.00  9.540          H  
ATOM  13299 1HB  LYS A 838      20.836  46.155  -4.989  1.00 13.050          H  
ATOM  13300 2HB  LYS A 838      20.869  47.030  -3.471  1.00 13.050          H  
ATOM  13301 1HG  LYS A 838      19.764  45.317  -2.275  1.00 13.050          H  
ATOM  13302 2HG  LYS A 838      19.295  44.464  -3.761  1.00 13.050          H  
ATOM  13303 1HD  LYS A 838      21.759  44.042  -4.181  1.00 13.050          H  
ATOM  13304 2HD  LYS A 838      22.129  44.895  -2.674  1.00 13.050          H  
ATOM  13305 1HE  LYS A 838      22.164  42.527  -2.187  1.00 13.050          H  
ATOM  13306 2HE  LYS A 838      20.699  43.204  -1.442  1.00 13.050          H  
ATOM  13307 1HZ  LYS A 838      20.253  41.140  -2.529  1.00 13.050          H  
ATOM  13308 2HZ  LYS A 838      19.428  42.348  -3.303  1.00 13.050          H  
ATOM  13309 3HZ  LYS A 838      20.781  41.715  -3.993  1.00 13.050          H  
ATOM  13310  N   CYS A 839      17.581  46.923  -2.477  1.00  8.120          N  
ATOM  13311  CA  CYS A 839      16.801  47.382  -1.321  1.00  8.350          C  
ATOM  13312  C   CYS A 839      15.499  48.086  -1.706  1.00  8.500          C  
ATOM  13313  O   CYS A 839      15.078  49.033  -1.042  1.00  8.750          O  
ATOM  13314  CB  CYS A 839      17.569  48.398  -0.446  1.00 11.600          C  
ATOM  13315  SG  CYS A 839      19.198  47.891   0.201  1.00 11.600          S  
ATOM  13316  H   CYS A 839      17.681  45.926  -2.609  1.00  9.740          H  
ATOM  13317  HA  CYS A 839      16.558  46.511  -0.711  1.00 10.020          H  
ATOM  13318 1HB  CYS A 839      17.687  49.345  -0.958  1.00 13.920          H  
ATOM  13319 2HB  CYS A 839      16.946  48.609   0.417  1.00 13.920          H  
ATOM  13320  N   ASN A 840      14.824  47.549  -2.714  1.00  8.490          N  
ATOM  13321  CA  ASN A 840      13.517  47.983  -3.199  1.00  8.770          C  
ATOM  13322  C   ASN A 840      13.333  49.449  -3.652  1.00  8.760          C  
ATOM  13323  O   ASN A 840      13.822  49.846  -4.708  1.00  9.010          O  
ATOM  13324  CB  ASN A 840      12.468  47.611  -2.164  1.00 12.170          C  
ATOM  13325  CG  ASN A 840      12.385  46.123  -1.964  1.00 12.170          C  
ATOM  13326  OD1 ASN A 840      12.684  45.333  -2.872  1.00 12.170          O  
ATOM  13327  ND2 ASN A 840      11.982  45.717  -0.788  1.00 12.170          N  
ATOM  13328  H   ASN A 840      15.261  46.789  -3.216  1.00 10.190          H  
ATOM  13329  HA  ASN A 840      13.305  47.384  -4.086  1.00 10.520          H  
ATOM  13330 1HB  ASN A 840      12.692  48.081  -1.206  1.00 14.600          H  
ATOM  13331 2HB  ASN A 840      11.488  47.961  -2.489  1.00 14.600          H  
ATOM  13332 1HD2 ASN A 840      11.901  44.737  -0.597  1.00 14.600          H  
ATOM  13333 2HD2 ASN A 840      11.749  46.384  -0.080  1.00 14.600          H  
ATOM  13334  N   LYS A 841      12.518  50.216  -2.923  1.00  8.760          N  
ATOM  13335  CA  LYS A 841      12.150  51.585  -3.303  1.00  8.800          C  
ATOM  13336  C   LYS A 841      13.313  52.572  -3.481  1.00  8.370          C  
ATOM  13337  O   LYS A 841      14.197  52.685  -2.630  1.00  8.170          O  
ATOM  13338  CB  LYS A 841      11.145  52.115  -2.283  1.00 12.300          C  
ATOM  13339  CG  LYS A 841      10.455  53.406  -2.667  1.00 12.300          C  
ATOM  13340  CD  LYS A 841       9.411  53.779  -1.628  1.00 12.300          C  
ATOM  13341  CE  LYS A 841       8.501  54.881  -2.119  1.00 12.300          C  
ATOM  13342  NZ  LYS A 841       7.551  55.293  -1.080  1.00 12.300          N  
ATOM  13343  H   LYS A 841      12.163  49.847  -2.055  1.00 10.510          H  
ATOM  13344  HA  LYS A 841      11.640  51.526  -4.265  1.00 10.560          H  
ATOM  13345 1HB  LYS A 841      10.379  51.361  -2.107  1.00 14.760          H  
ATOM  13346 2HB  LYS A 841      11.658  52.286  -1.336  1.00 14.760          H  
ATOM  13347 1HG  LYS A 841      11.189  54.217  -2.727  1.00 14.760          H  
ATOM  13348 2HG  LYS A 841       9.978  53.295  -3.640  1.00 14.760          H  
ATOM  13349 1HD  LYS A 841       8.808  52.909  -1.371  1.00 14.760          H  
ATOM  13350 2HD  LYS A 841       9.914  54.133  -0.725  1.00 14.760          H  
ATOM  13351 1HE  LYS A 841       9.091  55.746  -2.421  1.00 14.760          H  
ATOM  13352 2HE  LYS A 841       7.942  54.513  -2.978  1.00 14.760          H  
ATOM  13353 1HZ  LYS A 841       6.947  56.029  -1.431  1.00 14.760          H  
ATOM  13354 2HZ  LYS A 841       6.991  54.523  -0.772  1.00 14.760          H  
ATOM  13355 3HZ  LYS A 841       8.118  55.670  -0.290  1.00 14.760          H  
ATOM  13356  N   GLU A 842      13.272  53.310  -4.600  1.00  8.470          N  
ATOM  13357  CA  GLU A 842      14.255  54.349  -4.920  1.00  8.390          C  
ATOM  13358  C   GLU A 842      14.249  55.441  -3.855  1.00  8.340          C  
ATOM  13359  O   GLU A 842      13.184  55.977  -3.535  1.00  8.460          O  
ATOM  13360  CB  GLU A 842      13.918  54.983  -6.276  1.00 11.780          C  
ATOM  13361  CG  GLU A 842      14.922  56.003  -6.760  1.00 11.780          C  
ATOM  13362  CD  GLU A 842      14.565  56.628  -8.075  1.00 11.780          C  
ATOM  13363  OE1 GLU A 842      13.497  56.363  -8.566  1.00 11.780          O  
ATOM  13364  OE2 GLU A 842      15.373  57.352  -8.606  1.00 11.780          O  
ATOM  13365  H   GLU A 842      12.524  53.138  -5.254  1.00 10.160          H  
ATOM  13366  HA  GLU A 842      15.249  53.900  -4.956  1.00 10.070          H  
ATOM  13367 1HB  GLU A 842      13.843  54.203  -7.032  1.00 14.130          H  
ATOM  13368 2HB  GLU A 842      12.948  55.475  -6.212  1.00 14.130          H  
ATOM  13369 1HG  GLU A 842      15.023  56.782  -6.018  1.00 14.130          H  
ATOM  13370 2HG  GLU A 842      15.870  55.502  -6.852  1.00 14.130          H  
ATOM  13371  N   ARG A 843      15.426  55.777  -3.328  1.00  8.510          N  
ATOM  13372  CA  ARG A 843      15.554  56.808  -2.299  1.00  8.860          C  
ATOM  13373  C   ARG A 843      17.014  57.078  -1.946  1.00  9.550          C  
ATOM  13374  O   ARG A 843      17.816  56.144  -1.908  1.00  9.760          O  
ATOM  13375  CB  ARG A 843      14.803  56.367  -1.031  1.00 12.260          C  
ATOM  13376  CG  ARG A 843      14.850  57.321   0.125  1.00 12.260          C  
ATOM  13377  CD  ARG A 843      14.025  56.885   1.267  1.00 12.260          C  
ATOM  13378  NE  ARG A 843      14.177  57.819   2.391  1.00 12.260          N  
ATOM  13379  CZ  ARG A 843      13.644  57.676   3.630  1.00 12.260          C  
ATOM  13380  NH1 ARG A 843      12.897  56.626   3.920  1.00 12.260          N  
ATOM  13381  NH2 ARG A 843      13.875  58.601   4.559  1.00 12.260          N  
ATOM  13382  H   ARG A 843      16.263  55.307  -3.676  1.00 10.210          H  
ATOM  13383  HA  ARG A 843      15.111  57.731  -2.673  1.00 10.630          H  
ATOM  13384 1HB  ARG A 843      13.753  56.208  -1.237  1.00 14.720          H  
ATOM  13385 2HB  ARG A 843      15.211  55.418  -0.690  1.00 14.720          H  
ATOM  13386 1HG  ARG A 843      15.846  57.357   0.497  1.00 14.720          H  
ATOM  13387 2HG  ARG A 843      14.535  58.318  -0.189  1.00 14.720          H  
ATOM  13388 1HD  ARG A 843      12.975  56.856   0.972  1.00 14.720          H  
ATOM  13389 2HD  ARG A 843      14.351  55.895   1.587  1.00 14.720          H  
ATOM  13390  HE  ARG A 843      14.752  58.644   2.218  1.00 14.720          H  
ATOM  13391 1HH1 ARG A 843      12.712  55.921   3.221  1.00 14.720          H  
ATOM  13392 2HH1 ARG A 843      12.504  56.525   4.846  1.00 14.720          H  
ATOM  13393 1HH2 ARG A 843      14.451  59.422   4.351  1.00 14.720          H  
ATOM  13394 2HH2 ARG A 843      13.489  58.510   5.485  1.00 14.720          H  
ATOM  13395  N   ASP A 844      17.358  58.325  -1.620  1.00  9.990          N  
ATOM  13396  CA  ASP A 844      18.685  58.563  -1.048  1.00 10.930          C  
ATOM  13397  C   ASP A 844      18.349  58.476   0.440  1.00 11.450          C  
ATOM  13398  O   ASP A 844      17.494  59.232   0.917  1.00 12.130          O  
ATOM  13399  CB  ASP A 844      19.350  59.887  -1.398  1.00 14.930          C  
ATOM  13400  CG  ASP A 844      20.848  59.821  -0.938  1.00 14.930          C  
ATOM  13401  OD1 ASP A 844      21.148  58.869  -0.276  1.00 14.930          O  
ATOM  13402  OD2 ASP A 844      21.668  60.663  -1.264  1.00 14.930          O  
ATOM  13403  H   ASP A 844      16.683  59.095  -1.693  1.00 11.990          H  
ATOM  13404  HA  ASP A 844      19.367  57.753  -1.311  1.00 13.120          H  
ATOM  13405 1HB  ASP A 844      19.289  60.094  -2.457  1.00 17.910          H  
ATOM  13406 2HB  ASP A 844      18.845  60.680  -0.879  1.00 17.910          H  
ATOM  13407  N   LYS A 845      18.862  57.477   1.153  1.00 11.270          N  
ATOM  13408  CA  LYS A 845      18.367  57.188   2.517  1.00 11.820          C  
ATOM  13409  C   LYS A 845      18.713  58.205   3.621  1.00 12.330          C  
ATOM  13410  O   LYS A 845      19.489  57.922   4.535  1.00 13.090          O  
ATOM  13411  CB  LYS A 845      18.860  55.801   2.941  1.00 16.330          C  
ATOM  13412  CG  LYS A 845      18.283  54.648   2.101  1.00 16.330          C  
ATOM  13413  CD  LYS A 845      18.771  53.277   2.609  1.00 16.330          C  
ATOM  13414  CE  LYS A 845      18.240  52.099   1.754  1.00 16.330          C  
ATOM  13415  NZ  LYS A 845      16.743  51.986   1.809  1.00 16.330          N  
ATOM  13416  H   LYS A 845      19.611  56.924   0.733  1.00 13.520          H  
ATOM  13417  HA  LYS A 845      17.281  57.150   2.463  1.00 14.180          H  
ATOM  13418 1HB  LYS A 845      19.945  55.766   2.868  1.00 19.590          H  
ATOM  13419 2HB  LYS A 845      18.596  55.627   3.980  1.00 19.590          H  
ATOM  13420 1HG  LYS A 845      17.197  54.697   2.144  1.00 19.590          H  
ATOM  13421 2HG  LYS A 845      18.592  54.776   1.059  1.00 19.590          H  
ATOM  13422 1HD  LYS A 845      19.864  53.256   2.588  1.00 19.590          H  
ATOM  13423 2HD  LYS A 845      18.448  53.135   3.641  1.00 19.590          H  
ATOM  13424 1HE  LYS A 845      18.549  52.233   0.715  1.00 19.590          H  
ATOM  13425 2HE  LYS A 845      18.674  51.171   2.132  1.00 19.590          H  
ATOM  13426 1HZ  LYS A 845      16.439  51.198   1.249  1.00 19.590          H  
ATOM  13427 2HZ  LYS A 845      16.441  51.846   2.763  1.00 19.590          H  
ATOM  13428 3HZ  LYS A 845      16.323  52.826   1.441  1.00 19.590          H  
ATOM  13429  N   SER A 846      18.060  59.360   3.529  1.00 12.010          N  
ATOM  13430  CA  SER A 846      18.171  60.557   4.358  1.00 12.520          C  
ATOM  13431  C   SER A 846      17.512  60.457   5.735  1.00 12.550          C  
ATOM  13432  O   SER A 846      16.958  59.415   6.116  1.00 12.700          O  
ATOM  13433  CB  SER A 846      17.586  61.733   3.602  1.00 17.320          C  
ATOM  13434  OG  SER A 846      16.202  61.598   3.489  1.00 17.320          O  
ATOM  13435  H   SER A 846      17.479  59.462   2.705  1.00 14.410          H  
ATOM  13436  HA  SER A 846      19.225  60.755   4.524  1.00 15.020          H  
ATOM  13437 1HB  SER A 846      17.829  62.665   4.103  1.00 20.790          H  
ATOM  13438 2HB  SER A 846      18.034  61.772   2.602  1.00 20.790          H  
ATOM  13439  HG  SER A 846      15.884  62.399   3.064  1.00 20.790          H  
ATOM  13440  N   LYS A 847      17.643  61.553   6.494  1.00 12.620          N  
ATOM  13441  CA  LYS A 847      17.137  61.698   7.858  1.00 12.860          C  
ATOM  13442  C   LYS A 847      15.606  61.676   7.883  1.00 12.480          C  
ATOM  13443  O   LYS A 847      14.960  62.045   6.900  1.00 12.200          O  
ATOM  13444  CB  LYS A 847      17.607  63.023   8.472  1.00 17.910          C  
ATOM  13445  CG  LYS A 847      19.126  63.264   8.493  1.00 17.910          C  
ATOM  13446  CD  LYS A 847      19.896  62.227   9.292  1.00 17.910          C  
ATOM  13447  CE  LYS A 847      21.362  62.631   9.423  1.00 17.910          C  
ATOM  13448  NZ  LYS A 847      22.189  61.540   9.981  1.00 17.910          N  
ATOM  13449  H   LYS A 847      18.121  62.337   6.082  1.00 15.140          H  
ATOM  13450  HA  LYS A 847      17.494  60.861   8.459  1.00 15.430          H  
ATOM  13451 1HB  LYS A 847      17.159  63.848   7.925  1.00 21.490          H  
ATOM  13452 2HB  LYS A 847      17.252  63.091   9.500  1.00 21.490          H  
ATOM  13453 1HG  LYS A 847      19.503  63.264   7.473  1.00 21.490          H  
ATOM  13454 2HG  LYS A 847      19.319  64.246   8.924  1.00 21.490          H  
ATOM  13455 1HD  LYS A 847      19.466  62.124  10.289  1.00 21.490          H  
ATOM  13456 2HD  LYS A 847      19.854  61.256   8.795  1.00 21.490          H  
ATOM  13457 1HE  LYS A 847      21.753  62.908   8.445  1.00 21.490          H  
ATOM  13458 2HE  LYS A 847      21.428  63.494  10.086  1.00 21.490          H  
ATOM  13459 1HZ  LYS A 847      23.143  61.827  10.063  1.00 21.490          H  
ATOM  13460 2HZ  LYS A 847      21.858  61.237  10.896  1.00 21.490          H  
ATOM  13461 3HZ  LYS A 847      22.142  60.730   9.363  1.00 21.490          H  
ATOM  13462  N   SER A 848      15.043  61.349   9.052  1.00 12.680          N  
ATOM  13463  CA  SER A 848      13.598  61.204   9.290  1.00 12.640          C  
ATOM  13464  C   SER A 848      12.732  62.432   9.000  1.00 12.150          C  
ATOM  13465  O   SER A 848      11.507  62.321   8.922  1.00 12.010          O  
ATOM  13466  CB  SER A 848      13.376  60.782  10.728  1.00 17.710          C  
ATOM  13467  OG  SER A 848      13.778  61.792  11.614  1.00 17.710          O  
ATOM  13468  H   SER A 848      15.652  61.116   9.825  1.00 15.220          H  
ATOM  13469  HA  SER A 848      13.246  60.398   8.645  1.00 15.170          H  
ATOM  13470 1HB  SER A 848      12.320  60.562  10.880  1.00 21.250          H  
ATOM  13471 2HB  SER A 848      13.934  59.871  10.931  1.00 21.250          H  
ATOM  13472  HG  SER A 848      13.558  61.474  12.496  1.00 21.250          H  
ATOM  13473  N   GLN A 849      13.353  63.593   8.843  1.00 12.120          N  
ATOM  13474  CA  GLN A 849      12.659  64.841   8.535  1.00 11.880          C  
ATOM  13475  C   GLN A 849      11.935  64.803   7.176  1.00 10.970          C  
ATOM  13476  O   GLN A 849      11.065  65.635   6.914  1.00 10.640          O  
ATOM  13477  CB  GLN A 849      13.648  66.007   8.513  1.00 16.730          C  
ATOM  13478  CG  GLN A 849      14.609  65.986   7.319  1.00 16.730          C  
ATOM  13479  CD  GLN A 849      15.638  67.067   7.395  1.00 16.730          C  
ATOM  13480  OE1 GLN A 849      15.385  68.140   7.968  1.00 16.730          O  
ATOM  13481  NE2 GLN A 849      16.806  66.824   6.807  1.00 16.730          N  
ATOM  13482  H   GLN A 849      14.356  63.586   8.935  1.00 14.540          H  
ATOM  13483  HA  GLN A 849      11.914  65.017   9.310  1.00 14.260          H  
ATOM  13484 1HB  GLN A 849      13.096  66.948   8.490  1.00 20.070          H  
ATOM  13485 2HB  GLN A 849      14.240  65.996   9.427  1.00 20.070          H  
ATOM  13486 1HG  GLN A 849      15.111  65.021   7.268  1.00 20.070          H  
ATOM  13487 2HG  GLN A 849      14.041  66.157   6.406  1.00 20.070          H  
ATOM  13488 1HE2 GLN A 849      17.533  67.514   6.821  1.00 20.070          H  
ATOM  13489 2HE2 GLN A 849      16.963  65.957   6.333  1.00 20.070          H  
ATOM  13490  N   SER A 850      12.335  63.880   6.292  1.00 10.770          N  
ATOM  13491  CA  SER A 850      11.756  63.771   4.952  1.00 10.090          C  
ATOM  13492  C   SER A 850      11.842  62.353   4.400  1.00  9.660          C  
ATOM  13493  O   SER A 850      12.763  61.608   4.716  1.00  9.820          O  
ATOM  13494  CB  SER A 850      12.429  64.724   3.997  1.00 14.400          C  
ATOM  13495  OG  SER A 850      11.903  64.561   2.715  1.00 14.400          O  
ATOM  13496  H   SER A 850      13.075  63.221   6.564  1.00 12.920          H  
ATOM  13497  HA  SER A 850      10.702  64.039   5.017  1.00 12.110          H  
ATOM  13498 1HB  SER A 850      12.274  65.750   4.334  1.00 17.280          H  
ATOM  13499 2HB  SER A 850      13.502  64.536   3.986  1.00 17.280          H  
ATOM  13500  HG  SER A 850      12.332  65.223   2.168  1.00 17.280          H  
ATOM  13501  N   SER A 851      10.887  61.965   3.564  1.00  9.320          N  
ATOM  13502  CA  SER A 851      10.922  60.628   2.984  1.00  9.200          C  
ATOM  13503  C   SER A 851      10.519  60.610   1.521  1.00  8.390          C  
ATOM  13504  O   SER A 851       9.881  61.540   1.024  1.00  8.410          O  
ATOM  13505  CB  SER A 851      10.020  59.703   3.775  1.00 12.930          C  
ATOM  13506  OG  SER A 851       8.685  60.127   3.709  1.00 12.930          O  
ATOM  13507  H   SER A 851      10.143  62.601   3.319  1.00 11.180          H  
ATOM  13508  HA  SER A 851      11.943  60.254   3.048  1.00 11.040          H  
ATOM  13509 1HB  SER A 851      10.101  58.690   3.377  1.00 15.510          H  
ATOM  13510 2HB  SER A 851      10.349  59.674   4.815  1.00 15.510          H  
ATOM  13511  HG  SER A 851       8.167  59.443   4.141  1.00 15.510          H  
ATOM  13512  N   ASP A 852      10.918  59.526   0.844  1.00  7.890          N  
ATOM  13513  CA  ASP A 852      10.707  59.267  -0.577  1.00  7.300          C  
ATOM  13514  C   ASP A 852      11.306  60.351  -1.490  1.00  6.650          C  
ATOM  13515  O   ASP A 852      10.735  60.678  -2.534  1.00  6.660          O  
ATOM  13516  CB  ASP A 852       9.213  59.133  -0.865  1.00 10.460          C  
ATOM  13517  CG  ASP A 852       8.557  57.983  -0.104  1.00 10.460          C  
ATOM  13518  OD1 ASP A 852       9.234  57.035   0.279  1.00 10.460          O  
ATOM  13519  OD2 ASP A 852       7.354  57.977   0.006  1.00 10.460          O  
ATOM  13520  H   ASP A 852      11.399  58.812   1.363  1.00  9.470          H  
ATOM  13521  HA  ASP A 852      11.193  58.321  -0.825  1.00  8.760          H  
ATOM  13522 1HB  ASP A 852       8.702  60.063  -0.618  1.00 12.550          H  
ATOM  13523 2HB  ASP A 852       9.071  58.966  -1.934  1.00 12.550          H  
ATOM  13524  N   THR A 853      12.484  60.873  -1.120  1.00  6.510          N  
ATOM  13525  CA  THR A 853      13.180  61.891  -1.895  1.00  6.080          C  
ATOM  13526  C   THR A 853      14.638  61.535  -2.160  1.00  5.830          C  
ATOM  13527  O   THR A 853      15.199  60.599  -1.571  1.00  6.230          O  
ATOM  13528  CB  THR A 853      13.160  63.249  -1.171  1.00  8.680          C  
ATOM  13529  OG1 THR A 853      13.863  63.116   0.072  1.00  8.680          O  
ATOM  13530  CG2 THR A 853      11.757  63.709  -0.906  1.00  8.680          C  
ATOM  13531  H   THR A 853      12.917  60.592  -0.253  1.00  7.810          H  
ATOM  13532  HA  THR A 853      12.677  61.997  -2.857  1.00  7.300          H  
ATOM  13533  HB  THR A 853      13.665  63.987  -1.788  1.00 10.420          H  
ATOM  13534  HG1 THR A 853      14.030  63.986   0.442  1.00 10.420          H  
ATOM  13535 1HG2 THR A 853      11.779  64.668  -0.396  1.00 10.420          H  
ATOM  13536 2HG2 THR A 853      11.222  63.809  -1.847  1.00 10.420          H  
ATOM  13537 3HG2 THR A 853      11.253  62.996  -0.288  1.00 10.420          H  
ATOM  13538  N   LEU A 854      15.246  62.279  -3.082  1.00  5.460          N  
ATOM  13539  CA  LEU A 854      16.668  62.157  -3.382  1.00  5.680          C  
ATOM  13540  C   LEU A 854      17.504  63.251  -2.697  1.00  5.460          C  
ATOM  13541  O   LEU A 854      18.098  64.104  -3.359  1.00  5.530          O  
ATOM  13542  CB  LEU A 854      16.881  62.136  -4.898  1.00  7.860          C  
ATOM  13543  CG  LEU A 854      16.133  60.977  -5.674  1.00  7.860          C  
ATOM  13544  CD1 LEU A 854      16.410  61.118  -7.160  1.00  7.860          C  
ATOM  13545  CD2 LEU A 854      16.587  59.582  -5.164  1.00  7.860          C  
ATOM  13546  H   LEU A 854      14.709  62.994  -3.553  1.00  6.550          H  
ATOM  13547  HA  LEU A 854      17.023  61.216  -2.976  1.00  6.820          H  
ATOM  13548 1HB  LEU A 854      16.551  63.087  -5.311  1.00  9.440          H  
ATOM  13549 2HB  LEU A 854      17.950  62.029  -5.091  1.00  9.440          H  
ATOM  13550  HG  LEU A 854      15.058  61.076  -5.525  1.00  9.440          H  
ATOM  13551 1HD1 LEU A 854      15.879  60.330  -7.706  1.00  9.440          H  
ATOM  13552 2HD1 LEU A 854      16.067  62.092  -7.505  1.00  9.440          H  
ATOM  13553 3HD1 LEU A 854      17.477  61.026  -7.343  1.00  9.440          H  
ATOM  13554 1HD2 LEU A 854      16.062  58.814  -5.721  1.00  9.440          H  
ATOM  13555 2HD2 LEU A 854      17.656  59.461  -5.309  1.00  9.440          H  
ATOM  13556 3HD2 LEU A 854      16.359  59.465  -4.117  1.00  9.440          H  
ATOM  13557  N   VAL A 855      17.517  63.231  -1.369  1.00  5.500          N  
ATOM  13558  CA  VAL A 855      18.267  64.180  -0.540  1.00  5.530          C  
ATOM  13559  C   VAL A 855      19.579  63.559  -0.104  1.00  5.380          C  
ATOM  13560  O   VAL A 855      19.585  62.497   0.500  1.00  5.630          O  
ATOM  13561  CB  VAL A 855      17.429  64.609   0.671  1.00  7.730          C  
ATOM  13562  CG1 VAL A 855      18.232  65.521   1.608  1.00  7.730          C  
ATOM  13563  CG2 VAL A 855      16.209  65.350   0.153  1.00  7.730          C  
ATOM  13564  H   VAL A 855      16.981  62.495  -0.919  1.00  6.600          H  
ATOM  13565  HA  VAL A 855      18.488  65.066  -1.138  1.00  6.640          H  
ATOM  13566  HB  VAL A 855      17.123  63.725   1.227  1.00  9.280          H  
ATOM  13567 1HG1 VAL A 855      17.607  65.812   2.450  1.00  9.280          H  
ATOM  13568 2HG1 VAL A 855      19.113  64.993   1.986  1.00  9.280          H  
ATOM  13569 3HG1 VAL A 855      18.549  66.413   1.069  1.00  9.280          H  
ATOM  13570 1HG2 VAL A 855      15.579  65.655   0.986  1.00  9.280          H  
ATOM  13571 2HG2 VAL A 855      16.532  66.231  -0.403  1.00  9.280          H  
ATOM  13572 3HG2 VAL A 855      15.659  64.705  -0.507  1.00  9.280          H  
ATOM  13573  N   VAL A 856      20.676  64.250  -0.378  1.00  5.220          N  
ATOM  13574  CA  VAL A 856      22.008  63.688  -0.186  1.00  5.160          C  
ATOM  13575  C   VAL A 856      22.384  63.172   1.190  1.00  5.180          C  
ATOM  13576  O   VAL A 856      22.348  63.882   2.197  1.00  5.420          O  
ATOM  13577  CB  VAL A 856      23.066  64.753  -0.584  1.00  7.250          C  
ATOM  13578  CG1 VAL A 856      24.504  64.281  -0.235  1.00  7.250          C  
ATOM  13579  CG2 VAL A 856      22.970  65.006  -2.087  1.00  7.250          C  
ATOM  13580  H   VAL A 856      20.567  65.154  -0.812  1.00  6.260          H  
ATOM  13581  HA  VAL A 856      22.101  62.862  -0.885  1.00  6.190          H  
ATOM  13582  HB  VAL A 856      22.872  65.676  -0.039  1.00  8.700          H  
ATOM  13583 1HG1 VAL A 856      25.214  65.048  -0.535  1.00  8.700          H  
ATOM  13584 2HG1 VAL A 856      24.621  64.109   0.837  1.00  8.700          H  
ATOM  13585 3HG1 VAL A 856      24.717  63.357  -0.770  1.00  8.700          H  
ATOM  13586 1HG2 VAL A 856      23.701  65.760  -2.377  1.00  8.700          H  
ATOM  13587 2HG2 VAL A 856      23.174  64.075  -2.621  1.00  8.700          H  
ATOM  13588 3HG2 VAL A 856      21.974  65.354  -2.345  1.00  8.700          H  
ATOM  13589  N   VAL A 857      22.870  61.939   1.166  1.00  5.230          N  
ATOM  13590  CA  VAL A 857      23.364  61.227   2.330  1.00  5.390          C  
ATOM  13591  C   VAL A 857      24.876  61.153   2.339  1.00  5.250          C  
ATOM  13592  O   VAL A 857      25.486  60.750   1.354  1.00  5.170          O  
ATOM  13593  CB  VAL A 857      22.789  59.817   2.349  1.00  7.480          C  
ATOM  13594  CG1 VAL A 857      23.358  58.969   3.500  1.00  7.480          C  
ATOM  13595  CG2 VAL A 857      21.338  59.928   2.517  1.00  7.480          C  
ATOM  13596  H   VAL A 857      22.794  61.449   0.255  1.00  6.280          H  
ATOM  13597  HA  VAL A 857      23.034  61.757   3.222  1.00  6.470          H  
ATOM  13598  HB  VAL A 857      23.014  59.329   1.399  1.00  8.980          H  
ATOM  13599 1HG1 VAL A 857      22.899  57.981   3.473  1.00  8.980          H  
ATOM  13600 2HG1 VAL A 857      24.437  58.861   3.398  1.00  8.980          H  
ATOM  13601 3HG1 VAL A 857      23.131  59.444   4.452  1.00  8.980          H  
ATOM  13602 1HG2 VAL A 857      20.951  58.939   2.492  1.00  8.980          H  
ATOM  13603 2HG2 VAL A 857      21.132  60.399   3.456  1.00  8.980          H  
ATOM  13604 3HG2 VAL A 857      20.895  60.511   1.717  1.00  8.980          H  
ATOM  13605  N   ASN A 858      25.476  61.559   3.448  1.00  5.470          N  
ATOM  13606  CA  ASN A 858      26.926  61.528   3.577  1.00  5.540          C  
ATOM  13607  C   ASN A 858      27.377  60.174   4.112  1.00  5.640          C  
ATOM  13608  O   ASN A 858      27.071  59.796   5.246  1.00  5.990          O  
ATOM  13609  CB  ASN A 858      27.406  62.676   4.432  1.00  7.730          C  
ATOM  13610  CG  ASN A 858      27.154  63.997   3.757  1.00  7.730          C  
ATOM  13611  OD1 ASN A 858      27.450  64.183   2.568  1.00  7.730          O  
ATOM  13612  ND2 ASN A 858      26.608  64.927   4.495  1.00  7.730          N  
ATOM  13613  H   ASN A 858      24.902  61.898   4.207  1.00  6.560          H  
ATOM  13614  HA  ASN A 858      27.369  61.638   2.584  1.00  6.650          H  
ATOM  13615 1HB  ASN A 858      26.894  62.659   5.393  1.00  9.270          H  
ATOM  13616 2HB  ASN A 858      28.470  62.570   4.623  1.00  9.270          H  
ATOM  13617 1HD2 ASN A 858      26.412  65.827   4.102  1.00  9.270          H  
ATOM  13618 2HD2 ASN A 858      26.384  64.743   5.453  1.00  9.270          H  
ATOM  13619  N   VAL A 859      28.066  59.445   3.254  1.00  5.520          N  
ATOM  13620  CA  VAL A 859      28.517  58.084   3.474  1.00  5.700          C  
ATOM  13621  C   VAL A 859      30.002  58.000   3.822  1.00  5.630          C  
ATOM  13622  O   VAL A 859      30.826  58.460   3.043  1.00  5.540          O  
ATOM  13623  CB  VAL A 859      28.266  57.300   2.168  1.00  7.910          C  
ATOM  13624  CG1 VAL A 859      28.771  55.914   2.261  1.00  7.910          C  
ATOM  13625  CG2 VAL A 859      26.795  57.271   1.895  1.00  7.910          C  
ATOM  13626  H   VAL A 859      28.267  59.876   2.346  1.00  6.620          H  
ATOM  13627  HA  VAL A 859      27.898  57.655   4.251  1.00  6.840          H  
ATOM  13628  HB  VAL A 859      28.779  57.792   1.347  1.00  9.490          H  
ATOM  13629 1HG1 VAL A 859      28.570  55.390   1.330  1.00  9.490          H  
ATOM  13630 2HG1 VAL A 859      29.837  55.907   2.442  1.00  9.490          H  
ATOM  13631 3HG1 VAL A 859      28.271  55.440   3.048  1.00  9.490          H  
ATOM  13632 1HG2 VAL A 859      26.636  56.721   0.982  1.00  9.490          H  
ATOM  13633 2HG2 VAL A 859      26.281  56.776   2.715  1.00  9.490          H  
ATOM  13634 3HG2 VAL A 859      26.412  58.287   1.787  1.00  9.490          H  
ATOM  13635  N   PRO A 860      30.419  57.404   4.946  1.00  5.810          N  
ATOM  13636  CA  PRO A 860      31.821  57.315   5.305  1.00  5.810          C  
ATOM  13637  C   PRO A 860      32.538  56.675   4.132  1.00  5.540          C  
ATOM  13638  O   PRO A 860      32.048  55.669   3.615  1.00  5.560          O  
ATOM  13639  CB  PRO A 860      31.787  56.373   6.520  1.00  8.710          C  
ATOM  13640  CG  PRO A 860      30.415  56.590   7.125  1.00  8.710          C  
ATOM  13641  CD  PRO A 860      29.488  56.814   5.930  1.00  8.710          C  
ATOM  13642  HA  PRO A 860      32.234  58.306   5.545  1.00  6.970          H  
ATOM  13643 1HB  PRO A 860      31.962  55.333   6.209  1.00 10.460          H  
ATOM  13644 2HB  PRO A 860      32.601  56.641   7.217  1.00 10.460          H  
ATOM  13645 1HG  PRO A 860      30.129  55.708   7.718  1.00 10.460          H  
ATOM  13646 2HG  PRO A 860      30.435  57.432   7.817  1.00 10.460          H  
ATOM  13647 1HD  PRO A 860      29.073  55.863   5.560  1.00 10.460          H  
ATOM  13648 2HD  PRO A 860      28.710  57.538   6.235  1.00 10.460          H  
ATOM  13649  N   SER A 861      33.703  57.199   3.772  1.00  5.410          N  
ATOM  13650  CA  SER A 861      34.487  56.697   2.653  1.00  5.200          C  
ATOM  13651  C   SER A 861      34.658  55.173   2.657  1.00  5.390          C  
ATOM  13652  O   SER A 861      34.400  54.553   1.627  1.00  5.280          O  
ATOM  13653  CB  SER A 861      35.792  57.471   2.513  1.00  7.360          C  
ATOM  13654  OG  SER A 861      36.579  56.949   1.502  1.00  7.360          O  
ATOM  13655  H   SER A 861      34.047  58.029   4.251  1.00  6.490          H  
ATOM  13656  HA  SER A 861      33.925  56.938   1.748  1.00  6.240          H  
ATOM  13657 1HB  SER A 861      35.537  58.495   2.254  1.00  8.840          H  
ATOM  13658 2HB  SER A 861      36.343  57.535   3.426  1.00  8.840          H  
ATOM  13659  HG  SER A 861      37.375  57.483   1.500  1.00  8.840          H  
ATOM  13660  N   PRO A 862      35.106  54.494   3.746  1.00  5.700          N  
ATOM  13661  CA  PRO A 862      35.206  53.051   3.804  1.00  5.870          C  
ATOM  13662  C   PRO A 862      33.919  52.325   3.380  1.00  5.900          C  
ATOM  13663  O   PRO A 862      33.978  51.196   2.890  1.00  5.980          O  
ATOM  13664  CB  PRO A 862      35.592  52.800   5.251  1.00  8.800          C  
ATOM  13665  CG  PRO A 862      36.356  54.039   5.618  1.00  8.800          C  
ATOM  13666  CD  PRO A 862      35.613  55.159   4.954  1.00  8.800          C  
ATOM  13667  HA  PRO A 862      36.037  52.759   3.153  1.00  7.040          H  
ATOM  13668 1HB  PRO A 862      34.683  52.658   5.851  1.00 10.570          H  
ATOM  13669 2HB  PRO A 862      36.192  51.881   5.340  1.00 10.570          H  
ATOM  13670 1HG  PRO A 862      36.448  54.152   6.665  1.00 10.570          H  
ATOM  13671 2HG  PRO A 862      37.390  53.963   5.245  1.00 10.570          H  
ATOM  13672 1HD  PRO A 862      34.810  55.521   5.604  1.00 10.570          H  
ATOM  13673 2HD  PRO A 862      36.323  55.902   4.732  1.00 10.570          H  
ATOM  13674  N   LEU A 863      32.739  52.906   3.642  1.00  5.870          N  
ATOM  13675  CA  LEU A 863      31.535  52.243   3.189  1.00  5.950          C  
ATOM  13676  C   LEU A 863      31.414  52.498   1.699  1.00  5.680          C  
ATOM  13677  O   LEU A 863      31.264  51.580   0.905  1.00  5.950          O  
ATOM  13678  CB  LEU A 863      30.313  52.758   3.960  1.00  8.300          C  
ATOM  13679  CG  LEU A 863      28.938  52.180   3.560  1.00  8.300          C  
ATOM  13680  CD1 LEU A 863      28.920  50.648   3.750  1.00  8.300          C  
ATOM  13681  CD2 LEU A 863      27.878  52.818   4.444  1.00  8.300          C  
ATOM  13682  H   LEU A 863      32.637  53.827   4.058  1.00  7.040          H  
ATOM  13683  HA  LEU A 863      31.640  51.179   3.347  1.00  7.140          H  
ATOM  13684 1HB  LEU A 863      30.465  52.548   5.017  1.00  9.960          H  
ATOM  13685 2HB  LEU A 863      30.266  53.837   3.843  1.00  9.960          H  
ATOM  13686  HG  LEU A 863      28.728  52.414   2.507  1.00  9.960          H  
ATOM  13687 1HD1 LEU A 863      27.946  50.254   3.491  1.00  9.960          H  
ATOM  13688 2HD1 LEU A 863      29.665  50.177   3.115  1.00  9.960          H  
ATOM  13689 3HD1 LEU A 863      29.128  50.413   4.793  1.00  9.960          H  
ATOM  13690 1HD2 LEU A 863      26.911  52.443   4.168  1.00  9.960          H  
ATOM  13691 2HD2 LEU A 863      28.086  52.568   5.470  1.00  9.960          H  
ATOM  13692 3HD2 LEU A 863      27.871  53.865   4.350  1.00  9.960          H  
ATOM  13693  N   GLY A 864      31.495  53.771   1.340  1.00  5.310          N  
ATOM  13694  CA  GLY A 864      31.432  54.231  -0.035  1.00  5.010          C  
ATOM  13695  C   GLY A 864      30.276  53.646  -0.830  1.00  4.780          C  
ATOM  13696  O   GLY A 864      29.112  53.676  -0.419  1.00  4.720          O  
ATOM  13697  H   GLY A 864      31.662  54.454   2.081  1.00  6.370          H  
ATOM  13698 1HA  GLY A 864      31.355  55.309  -0.029  1.00  6.010          H  
ATOM  13699 2HA  GLY A 864      32.374  53.990  -0.530  1.00  6.010          H  
ATOM  13700  N   ASN A 865      30.610  53.185  -2.038  1.00  4.750          N  
ATOM  13701  CA  ASN A 865      29.684  52.522  -2.935  1.00  4.540          C  
ATOM  13702  C   ASN A 865      30.552  51.723  -3.878  1.00  4.410          C  
ATOM  13703  O   ASN A 865      30.215  50.634  -4.340  1.00  4.650          O  
ATOM  13704  CB  ASN A 865      28.792  53.559  -3.582  1.00  6.440          C  
ATOM  13705  CG  ASN A 865      29.583  54.636  -4.288  1.00  6.440          C  
ATOM  13706  OD1 ASN A 865      30.829  54.697  -4.196  1.00  6.440          O  
ATOM  13707  ND2 ASN A 865      28.886  55.494  -4.982  1.00  6.440          N  
ATOM  13708  H   ASN A 865      31.598  53.203  -2.342  1.00  5.700          H  
ATOM  13709  HA  ASN A 865      29.061  51.823  -2.379  1.00  5.450          H  
ATOM  13710 1HB  ASN A 865      28.138  53.071  -4.307  1.00  7.730          H  
ATOM  13711 2HB  ASN A 865      28.155  54.025  -2.829  1.00  7.730          H  
ATOM  13712 1HD2 ASN A 865      29.346  56.239  -5.465  1.00  7.730          H  
ATOM  13713 2HD2 ASN A 865      27.893  55.412  -5.025  1.00  7.730          H  
ATOM  13714  N   THR A 866      31.744  52.257  -4.026  1.00  4.220          N  
ATOM  13715  CA  THR A 866      32.850  51.719  -4.801  1.00  4.110          C  
ATOM  13716  C   THR A 866      34.031  51.916  -3.866  1.00  4.230          C  
ATOM  13717  O   THR A 866      33.833  52.590  -2.848  1.00  4.300          O  
ATOM  13718  CB  THR A 866      33.067  52.482  -6.135  1.00  5.800          C  
ATOM  13719  OG1 THR A 866      33.505  53.821  -5.854  1.00  5.800          O  
ATOM  13720  CG2 THR A 866      31.777  52.526  -6.929  1.00  5.800          C  
ATOM  13721  H   THR A 866      31.834  53.188  -3.622  1.00  5.060          H  
ATOM  13722  HA  THR A 866      32.672  50.664  -4.996  1.00  4.930          H  
ATOM  13723  HB  THR A 866      33.804  51.989  -6.741  1.00  6.960          H  
ATOM  13724  HG1 THR A 866      34.408  53.804  -5.474  1.00  6.960          H  
ATOM  13725 1HG2 THR A 866      31.948  53.059  -7.859  1.00  6.960          H  
ATOM  13726 2HG2 THR A 866      31.454  51.504  -7.146  1.00  6.960          H  
ATOM  13727 3HG2 THR A 866      31.007  53.034  -6.366  1.00  6.960          H  
ATOM  13728  N   PRO A 867      35.221  51.318  -4.110  1.00  4.320          N  
ATOM  13729  CA  PRO A 867      36.449  51.506  -3.343  1.00  4.470          C  
ATOM  13730  C   PRO A 867      36.873  52.983  -3.437  1.00  4.270          C  
ATOM  13731  O   PRO A 867      36.457  53.682  -4.376  1.00  3.910          O  
ATOM  13732  CB  PRO A 867      37.427  50.525  -4.010  1.00  6.710          C  
ATOM  13733  CG  PRO A 867      36.562  49.520  -4.735  1.00  6.710          C  
ATOM  13734  CD  PRO A 867      35.375  50.321  -5.214  1.00  6.710          C  
ATOM  13735  HA  PRO A 867      36.271  51.220  -2.296  1.00  5.360          H  
ATOM  13736 1HB  PRO A 867      38.077  51.036  -4.662  1.00  8.050          H  
ATOM  13737 2HB  PRO A 867      38.058  50.059  -3.238  1.00  8.050          H  
ATOM  13738 1HG  PRO A 867      37.136  49.080  -5.565  1.00  8.050          H  
ATOM  13739 2HG  PRO A 867      36.284  48.692  -4.072  1.00  8.050          H  
ATOM  13740 1HD  PRO A 867      35.637  50.823  -6.153  1.00  8.050          H  
ATOM  13741 2HD  PRO A 867      34.527  49.656  -5.335  1.00  8.050          H  
ATOM  13742  N   TYR A 868      37.613  53.476  -2.438  1.00  4.480          N  
ATOM  13743  CA  TYR A 868      38.025  54.880  -2.386  1.00  4.370          C  
ATOM  13744  C   TYR A 868      38.873  55.298  -3.561  1.00  4.200          C  
ATOM  13745  O   TYR A 868      39.900  54.697  -3.849  1.00  4.730          O  
ATOM  13746  CB  TYR A 868      38.732  55.132  -1.064  1.00  6.160          C  
ATOM  13747  CG  TYR A 868      39.332  56.478  -0.841  1.00  6.160          C  
ATOM  13748  CD1 TYR A 868      38.555  57.611  -0.708  1.00  6.160          C  
ATOM  13749  CD2 TYR A 868      40.698  56.558  -0.715  1.00  6.160          C  
ATOM  13750  CE1 TYR A 868      39.160  58.825  -0.463  1.00  6.160          C  
ATOM  13751  CE2 TYR A 868      41.303  57.751  -0.465  1.00  6.160          C  
ATOM  13752  CZ  TYR A 868      40.543  58.890  -0.343  1.00  6.160          C  
ATOM  13753  OH  TYR A 868      41.158  60.095  -0.103  1.00  6.160          O  
ATOM  13754  H   TYR A 868      37.973  52.855  -1.701  1.00  5.380          H  
ATOM  13755  HA  TYR A 868      37.123  55.491  -2.401  1.00  5.240          H  
ATOM  13756 1HB  TYR A 868      38.013  54.961  -0.272  1.00  7.390          H  
ATOM  13757 2HB  TYR A 868      39.521  54.411  -0.947  1.00  7.390          H  
ATOM  13758  HD1 TYR A 868      37.472  57.547  -0.801  1.00  7.390          H  
ATOM  13759  HD2 TYR A 868      41.297  55.658  -0.810  1.00  7.390          H  
ATOM  13760  HE1 TYR A 868      38.556  59.727  -0.363  1.00  7.390          H  
ATOM  13761  HE2 TYR A 868      42.389  57.797  -0.365  1.00  7.390          H  
ATOM  13762  HH  TYR A 868      42.100  59.953   0.033  1.00  7.390          H  
ATOM  13763  N   ARG A 869      38.444  56.378  -4.217  1.00  3.700          N  
ATOM  13764  CA  ARG A 869      39.070  56.922  -5.426  1.00  3.470          C  
ATOM  13765  C   ARG A 869      38.952  56.008  -6.657  1.00  3.280          C  
ATOM  13766  O   ARG A 869      39.609  56.254  -7.668  1.00  3.160          O  
ATOM  13767  CB  ARG A 869      40.544  57.261  -5.189  1.00  4.950          C  
ATOM  13768  CG  ARG A 869      40.807  58.339  -4.150  1.00  4.950          C  
ATOM  13769  CD  ARG A 869      42.263  58.443  -3.822  1.00  4.950          C  
ATOM  13770  NE  ARG A 869      43.105  58.849  -4.961  1.00  4.950          N  
ATOM  13771  CZ  ARG A 869      43.393  60.117  -5.379  1.00  4.950          C  
ATOM  13772  NH1 ARG A 869      42.925  61.198  -4.770  1.00  4.950          N  
ATOM  13773  NH2 ARG A 869      44.185  60.262  -6.427  1.00  4.950          N  
ATOM  13774  H   ARG A 869      37.605  56.825  -3.875  1.00  4.440          H  
ATOM  13775  HA  ARG A 869      38.563  57.858  -5.662  1.00  4.160          H  
ATOM  13776 1HB  ARG A 869      41.123  56.388  -4.931  1.00  5.940          H  
ATOM  13777 2HB  ARG A 869      40.959  57.637  -6.122  1.00  5.940          H  
ATOM  13778 1HG  ARG A 869      40.472  59.297  -4.538  1.00  5.940          H  
ATOM  13779 2HG  ARG A 869      40.261  58.108  -3.254  1.00  5.940          H  
ATOM  13780 1HD  ARG A 869      42.397  59.166  -3.020  1.00  5.940          H  
ATOM  13781 2HD  ARG A 869      42.610  57.467  -3.476  1.00  5.940          H  
ATOM  13782  HE  ARG A 869      43.520  58.095  -5.494  1.00  5.940          H  
ATOM  13783 1HH1 ARG A 869      42.325  61.120  -3.968  1.00  5.940          H  
ATOM  13784 2HH1 ARG A 869      43.196  62.141  -5.127  1.00  5.940          H  
ATOM  13785 1HH2 ARG A 869      44.555  59.455  -6.901  1.00  5.940          H  
ATOM  13786 2HH2 ARG A 869      44.441  61.207  -6.763  1.00  5.940          H  
ATOM  13787  N   TYR A 870      38.059  55.007  -6.609  1.00  3.290          N  
ATOM  13788  CA  TYR A 870      37.802  54.155  -7.769  1.00  3.120          C  
ATOM  13789  C   TYR A 870      36.429  54.430  -8.390  1.00  2.840          C  
ATOM  13790  O   TYR A 870      35.978  53.723  -9.301  1.00  2.760          O  
ATOM  13791  CB  TYR A 870      37.971  52.673  -7.411  1.00  4.440          C  
ATOM  13792  CG  TYR A 870      39.420  52.291  -7.134  1.00  4.440          C  
ATOM  13793  CD1 TYR A 870      39.923  52.441  -5.880  1.00  4.440          C  
ATOM  13794  CD2 TYR A 870      40.233  51.779  -8.143  1.00  4.440          C  
ATOM  13795  CE1 TYR A 870      41.216  52.123  -5.588  1.00  4.440          C  
ATOM  13796  CE2 TYR A 870      41.551  51.445  -7.857  1.00  4.440          C  
ATOM  13797  CZ  TYR A 870      42.038  51.629  -6.574  1.00  4.440          C  
ATOM  13798  OH  TYR A 870      43.335  51.320  -6.265  1.00  4.440          O  
ATOM  13799  H   TYR A 870      37.554  54.798  -5.742  1.00  3.950          H  
ATOM  13800  HA  TYR A 870      38.549  54.395  -8.518  1.00  3.740          H  
ATOM  13801 1HB  TYR A 870      37.387  52.457  -6.525  1.00  5.320          H  
ATOM  13802 2HB  TYR A 870      37.591  52.045  -8.216  1.00  5.320          H  
ATOM  13803  HD1 TYR A 870      39.289  52.831  -5.105  1.00  5.320          H  
ATOM  13804  HD2 TYR A 870      39.841  51.644  -9.150  1.00  5.320          H  
ATOM  13805  HE1 TYR A 870      41.589  52.266  -4.575  1.00  5.320          H  
ATOM  13806  HE2 TYR A 870      42.201  51.047  -8.639  1.00  5.320          H  
ATOM  13807  HH  TYR A 870      43.501  51.555  -5.348  1.00  5.320          H  
ATOM  13808  N   LYS A 871      35.773  55.499  -7.952  1.00  2.730          N  
ATOM  13809  CA  LYS A 871      34.481  55.845  -8.521  1.00  2.540          C  
ATOM  13810  C   LYS A 871      34.736  56.013 -10.016  1.00  2.340          C  
ATOM  13811  O   LYS A 871      35.678  56.694 -10.414  1.00  2.530          O  
ATOM  13812  CB  LYS A 871      33.920  57.118  -7.893  1.00  3.630          C  
ATOM  13813  CG  LYS A 871      32.487  57.450  -8.292  1.00  3.630          C  
ATOM  13814  CD  LYS A 871      32.023  58.733  -7.615  1.00  3.630          C  
ATOM  13815  CE  LYS A 871      30.572  59.064  -7.921  1.00  3.630          C  
ATOM  13816  NZ  LYS A 871      30.174  60.346  -7.286  1.00  3.630          N  
ATOM  13817  H   LYS A 871      36.184  56.058  -7.222  1.00  3.280          H  
ATOM  13818  HA  LYS A 871      33.779  55.023  -8.368  1.00  3.050          H  
ATOM  13819 1HB  LYS A 871      33.944  57.019  -6.807  1.00  4.360          H  
ATOM  13820 2HB  LYS A 871      34.549  57.965  -8.163  1.00  4.360          H  
ATOM  13821 1HG  LYS A 871      32.413  57.550  -9.355  1.00  4.360          H  
ATOM  13822 2HG  LYS A 871      31.836  56.633  -7.982  1.00  4.360          H  
ATOM  13823 1HD  LYS A 871      32.142  58.637  -6.533  1.00  4.360          H  
ATOM  13824 2HD  LYS A 871      32.644  59.563  -7.961  1.00  4.360          H  
ATOM  13825 1HE  LYS A 871      30.426  59.138  -8.992  1.00  4.360          H  
ATOM  13826 2HE  LYS A 871      29.937  58.267  -7.532  1.00  4.360          H  
ATOM  13827 1HZ  LYS A 871      29.205  60.547  -7.489  1.00  4.360          H  
ATOM  13828 2HZ  LYS A 871      30.308  60.268  -6.283  1.00  4.360          H  
ATOM  13829 3HZ  LYS A 871      30.758  61.099  -7.651  1.00  4.360          H  
ATOM  13830  N   TYR A 872      33.941  55.333 -10.832  1.00  2.300          N  
ATOM  13831  CA  TYR A 872      34.040  55.254 -12.299  1.00  2.150          C  
ATOM  13832  C   TYR A 872      35.291  54.507 -12.806  1.00  2.220          C  
ATOM  13833  O   TYR A 872      35.306  54.060 -13.952  1.00  2.200          O  
ATOM  13834  CB  TYR A 872      34.017  56.638 -12.961  1.00  3.070          C  
ATOM  13835  CG  TYR A 872      32.814  57.467 -12.644  1.00  3.070          C  
ATOM  13836  CD1 TYR A 872      32.937  58.587 -11.846  1.00  3.070          C  
ATOM  13837  CD2 TYR A 872      31.581  57.106 -13.154  1.00  3.070          C  
ATOM  13838  CE1 TYR A 872      31.825  59.348 -11.559  1.00  3.070          C  
ATOM  13839  CE2 TYR A 872      30.470  57.860 -12.866  1.00  3.070          C  
ATOM  13840  CZ  TYR A 872      30.586  58.978 -12.073  1.00  3.070          C  
ATOM  13841  OH  TYR A 872      29.471  59.735 -11.788  1.00  3.070          O  
ATOM  13842  H   TYR A 872      33.195  54.811 -10.396  1.00  2.760          H  
ATOM  13843  HA  TYR A 872      33.174  54.699 -12.659  1.00  2.580          H  
ATOM  13844 1HB  TYR A 872      34.906  57.202 -12.686  1.00  3.680          H  
ATOM  13845 2HB  TYR A 872      34.053  56.509 -14.042  1.00  3.680          H  
ATOM  13846  HD1 TYR A 872      33.913  58.869 -11.443  1.00  3.680          H  
ATOM  13847  HD2 TYR A 872      31.490  56.225 -13.784  1.00  3.680          H  
ATOM  13848  HE1 TYR A 872      31.921  60.235 -10.929  1.00  3.680          H  
ATOM  13849  HE2 TYR A 872      29.498  57.577 -13.269  1.00  3.680          H  
ATOM  13850  HH  TYR A 872      28.708  59.365 -12.242  1.00  3.680          H  
ATOM  13851  N   ALA A 873      36.308  54.281 -11.957  1.00  2.410          N  
ATOM  13852  CA  ALA A 873      37.487  53.501 -12.332  1.00  2.540          C  
ATOM  13853  C   ALA A 873      37.014  52.097 -12.586  1.00  2.590          C  
ATOM  13854  O   ALA A 873      37.467  51.414 -13.503  1.00  2.630          O  
ATOM  13855  CB  ALA A 873      38.560  53.509 -11.269  1.00  3.500          C  
ATOM  13856  H   ALA A 873      36.235  54.633 -11.006  1.00  2.890          H  
ATOM  13857  HA  ALA A 873      37.894  53.914 -13.256  1.00  3.050          H  
ATOM  13858 1HB  ALA A 873      39.407  52.912 -11.599  1.00  4.200          H  
ATOM  13859 2HB  ALA A 873      38.882  54.532 -11.080  1.00  4.200          H  
ATOM  13860 3HB  ALA A 873      38.155  53.082 -10.380  1.00  4.200          H  
ATOM  13861  N   CYS A 874      36.005  51.715 -11.798  1.00  2.620          N  
ATOM  13862  CA  CYS A 874      35.343  50.419 -11.871  1.00  2.670          C  
ATOM  13863  C   CYS A 874      34.780  50.083 -13.254  1.00  2.530          C  
ATOM  13864  O   CYS A 874      34.453  48.932 -13.534  1.00  2.690          O  
ATOM  13865  CB  CYS A 874      34.179  50.332 -10.892  1.00  3.720          C  
ATOM  13866  SG  CYS A 874      34.632  50.143  -9.151  1.00  3.720          S  
ATOM  13867  H   CYS A 874      35.753  52.361 -11.045  1.00  3.140          H  
ATOM  13868  HA  CYS A 874      36.063  49.671 -11.573  1.00  3.200          H  
ATOM  13869 1HB  CYS A 874      33.581  51.238 -10.980  1.00  4.460          H  
ATOM  13870 2HB  CYS A 874      33.541  49.506 -11.184  1.00  4.460          H  
ATOM  13871  N   GLN A 875      34.588  51.093 -14.106  1.00  2.520          N  
ATOM  13872  CA  GLN A 875      34.049  50.855 -15.430  1.00  2.480          C  
ATOM  13873  C   GLN A 875      35.150  50.712 -16.488  1.00  2.360          C  
ATOM  13874  O   GLN A 875      34.857  50.413 -17.646  1.00  2.330          O  
ATOM  13875  CB  GLN A 875      33.083  51.988 -15.799  1.00  3.490          C  
ATOM  13876  CG  GLN A 875      31.839  52.053 -14.890  1.00  3.490          C  
ATOM  13877  CD  GLN A 875      30.847  53.207 -15.213  1.00  3.490          C  
ATOM  13878  OE1 GLN A 875      30.611  53.619 -16.373  1.00  3.490          O  
ATOM  13879  NE2 GLN A 875      30.234  53.729 -14.153  1.00  3.490          N  
ATOM  13880  H   GLN A 875      34.865  52.046 -13.860  1.00  3.020          H  
ATOM  13881  HA  GLN A 875      33.489  49.921 -15.410  1.00  2.980          H  
ATOM  13882 1HB  GLN A 875      33.605  52.945 -15.739  1.00  4.190          H  
ATOM  13883 2HB  GLN A 875      32.750  51.854 -16.815  1.00  4.190          H  
ATOM  13884 1HG  GLN A 875      31.304  51.108 -14.974  1.00  4.190          H  
ATOM  13885 2HG  GLN A 875      32.182  52.188 -13.863  1.00  4.190          H  
ATOM  13886 1HE2 GLN A 875      29.564  54.465 -14.275  1.00  4.190          H  
ATOM  13887 2HE2 GLN A 875      30.427  53.378 -13.236  1.00  4.190          H  
ATOM  13888  N   CYS A 876      36.417  50.918 -16.092  1.00  2.420          N  
ATOM  13889  CA  CYS A 876      37.576  50.881 -16.993  1.00  2.510          C  
ATOM  13890  C   CYS A 876      37.474  51.823 -18.176  1.00  2.340          C  
ATOM  13891  O   CYS A 876      37.775  51.460 -19.313  1.00  2.740          O  
ATOM  13892  CB  CYS A 876      37.819  49.496 -17.504  1.00  3.480          C  
ATOM  13893  SG  CYS A 876      38.265  48.441 -16.234  1.00  3.480          S  
ATOM  13894  H   CYS A 876      36.601  51.121 -15.108  1.00  2.900          H  
ATOM  13895  HA  CYS A 876      38.450  51.171 -16.406  1.00  3.010          H  
ATOM  13896 1HB  CYS A 876      36.934  49.102 -17.983  1.00  4.170          H  
ATOM  13897 2HB  CYS A 876      38.608  49.522 -18.238  1.00  4.170          H  
ATOM  13898  HG  CYS A 876      37.225  48.705 -15.444  1.00  4.170          H  
ATOM  13899  N   LYS A 877      37.066  53.040 -17.890  1.00  2.040          N  
ATOM  13900  CA  LYS A 877      36.891  54.104 -18.863  1.00  1.850          C  
ATOM  13901  C   LYS A 877      37.888  55.230 -18.666  1.00  1.860          C  
ATOM  13902  O   LYS A 877      38.674  55.226 -17.717  1.00  2.010          O  
ATOM  13903  CB  LYS A 877      35.462  54.630 -18.791  1.00  2.670          C  
ATOM  13904  CG  LYS A 877      34.429  53.612 -19.220  1.00  2.670          C  
ATOM  13905  CD  LYS A 877      33.022  54.136 -19.061  1.00  2.670          C  
ATOM  13906  CE  LYS A 877      31.999  53.119 -19.545  1.00  2.670          C  
ATOM  13907  NZ  LYS A 877      30.617  53.547 -19.236  1.00  2.670          N  
ATOM  13908  H   LYS A 877      36.858  53.227 -16.920  1.00  2.450          H  
ATOM  13909  HA  LYS A 877      37.055  53.689 -19.858  1.00  2.220          H  
ATOM  13910 1HB  LYS A 877      35.237  54.926 -17.765  1.00  3.200          H  
ATOM  13911 2HB  LYS A 877      35.354  55.513 -19.417  1.00  3.200          H  
ATOM  13912 1HG  LYS A 877      34.600  53.339 -20.259  1.00  3.200          H  
ATOM  13913 2HG  LYS A 877      34.538  52.722 -18.617  1.00  3.200          H  
ATOM  13914 1HD  LYS A 877      32.829  54.353 -18.007  1.00  3.200          H  
ATOM  13915 2HD  LYS A 877      32.907  55.056 -19.631  1.00  3.200          H  
ATOM  13916 1HE  LYS A 877      32.098  53.004 -20.622  1.00  3.200          H  
ATOM  13917 2HE  LYS A 877      32.186  52.158 -19.071  1.00  3.200          H  
ATOM  13918 1HZ  LYS A 877      29.962  52.857 -19.568  1.00  3.200          H  
ATOM  13919 2HZ  LYS A 877      30.531  53.637 -18.206  1.00  3.200          H  
ATOM  13920 3HZ  LYS A 877      30.421  54.434 -19.673  1.00  3.200          H  
ATOM  13921  N   ILE A 878      37.849  56.207 -19.567  1.00  2.080          N  
ATOM  13922  CA  ILE A 878      38.713  57.362 -19.432  1.00  2.270          C  
ATOM  13923  C   ILE A 878      38.315  57.984 -18.094  1.00  1.750          C  
ATOM  13924  O   ILE A 878      37.146  58.363 -17.927  1.00  1.550          O  
ATOM  13925  CB  ILE A 878      38.479  58.343 -20.607  1.00  3.100          C  
ATOM  13926  CG1 ILE A 878      38.926  57.654 -21.926  1.00  3.100          C  
ATOM  13927  CG2 ILE A 878      39.189  59.695 -20.381  1.00  3.100          C  
ATOM  13928  CD1 ILE A 878      38.519  58.374 -23.204  1.00  3.100          C  
ATOM  13929  H   ILE A 878      37.196  56.142 -20.336  1.00  2.500          H  
ATOM  13930  HA  ILE A 878      39.742  57.020 -19.439  1.00  2.720          H  
ATOM  13931  HB  ILE A 878      37.407  58.531 -20.692  1.00  3.720          H  
ATOM  13932 1HG1 ILE A 878      40.011  57.564 -21.917  1.00  3.720          H  
ATOM  13933 2HG1 ILE A 878      38.502  56.656 -21.959  1.00  3.720          H  
ATOM  13934 1HG2 ILE A 878      38.982  60.365 -21.205  1.00  3.720          H  
ATOM  13935 2HG2 ILE A 878      38.826  60.150 -19.479  1.00  3.720          H  
ATOM  13936 3HG2 ILE A 878      40.260  59.545 -20.311  1.00  3.720          H  
ATOM  13937 1HD1 ILE A 878      38.877  57.805 -24.063  1.00  3.720          H  
ATOM  13938 2HD1 ILE A 878      37.432  58.449 -23.249  1.00  3.720          H  
ATOM  13939 3HD1 ILE A 878      38.949  59.368 -23.238  1.00  3.720          H  
ATOM  13940  N   PRO A 879      39.269  58.215 -17.162  1.00  1.900          N  
ATOM  13941  CA  PRO A 879      39.028  58.663 -15.800  1.00  1.670          C  
ATOM  13942  C   PRO A 879      38.329  59.978 -15.714  1.00  1.370          C  
ATOM  13943  O   PRO A 879      37.742  60.324 -14.699  1.00  1.640          O  
ATOM  13944  CB  PRO A 879      40.444  58.751 -15.206  1.00  2.500          C  
ATOM  13945  CG  PRO A 879      41.368  58.879 -16.392  1.00  2.500          C  
ATOM  13946  CD  PRO A 879      40.711  58.055 -17.484  1.00  2.500          C  
ATOM  13947  HA  PRO A 879      38.442  57.889 -15.280  1.00  2.000          H  
ATOM  13948 1HB  PRO A 879      40.510  59.623 -14.527  1.00  3.010          H  
ATOM  13949 2HB  PRO A 879      40.650  57.859 -14.599  1.00  3.010          H  
ATOM  13950 1HG  PRO A 879      41.499  59.941 -16.657  1.00  3.010          H  
ATOM  13951 2HG  PRO A 879      42.369  58.501 -16.126  1.00  3.010          H  
ATOM  13952 1HD  PRO A 879      40.986  58.494 -18.440  1.00  3.010          H  
ATOM  13953 2HD  PRO A 879      41.003  56.992 -17.408  1.00  3.010          H  
ATOM  13954  N   THR A 880      38.425  60.722 -16.780  1.00  1.350          N  
ATOM  13955  CA  THR A 880      37.838  62.012 -16.856  1.00  1.340          C  
ATOM  13956  C   THR A 880      38.268  62.771 -15.623  1.00  1.310          C  
ATOM  13957  O   THR A 880      37.493  63.055 -14.698  1.00  1.280          O  
ATOM  13958  CB  THR A 880      36.329  61.877 -17.036  1.00  1.880          C  
ATOM  13959  OG1 THR A 880      36.078  60.919 -18.103  1.00  1.880          O  
ATOM  13960  CG2 THR A 880      35.767  63.213 -17.434  1.00  1.880          C  
ATOM  13961  H   THR A 880      38.912  60.377 -17.585  1.00  1.620          H  
ATOM  13962  HA  THR A 880      38.236  62.533 -17.729  1.00  1.610          H  
ATOM  13963  HB  THR A 880      35.861  61.535 -16.111  1.00  2.260          H  
ATOM  13964  HG1 THR A 880      36.407  60.004 -17.839  1.00  2.260          H  
ATOM  13965 1HG2 THR A 880      34.695  63.119 -17.584  1.00  2.260          H  
ATOM  13966 2HG2 THR A 880      35.963  63.936 -16.660  1.00  2.260          H  
ATOM  13967 3HG2 THR A 880      36.235  63.544 -18.358  1.00  2.260          H  
ATOM  13968  N   ASN A 881      39.531  63.187 -15.670  1.00  1.370          N  
ATOM  13969  CA  ASN A 881      40.171  63.893 -14.585  1.00  1.360          C  
ATOM  13970  C   ASN A 881      39.397  65.156 -14.294  1.00  1.180          C  
ATOM  13971  O   ASN A 881      39.339  65.606 -13.147  1.00  1.160          O  
ATOM  13972  CB  ASN A 881      41.588  64.231 -14.974  1.00  1.910          C  
ATOM  13973  CG  ASN A 881      42.484  63.033 -15.016  1.00  1.910          C  
ATOM  13974  OD1 ASN A 881      42.270  62.004 -14.362  1.00  1.910          O  
ATOM  13975  ND2 ASN A 881      43.504  63.141 -15.819  1.00  1.910          N  
ATOM  13976  H   ASN A 881      40.068  62.949 -16.493  1.00  1.640          H  
ATOM  13977  HA  ASN A 881      40.163  63.266 -13.693  1.00  1.630          H  
ATOM  13978 1HB  ASN A 881      41.585  64.708 -15.958  1.00  2.290          H  
ATOM  13979 2HB  ASN A 881      41.995  64.951 -14.265  1.00  2.290          H  
ATOM  13980 1HD2 ASN A 881      44.146  62.380 -15.916  1.00  2.290          H  
ATOM  13981 2HD2 ASN A 881      43.644  63.983 -16.343  1.00  2.290          H  
ATOM  13982  N   GLU A 882      38.791  65.718 -15.337  1.00  1.090          N  
ATOM  13983  CA  GLU A 882      38.009  66.919 -15.235  1.00  0.970          C  
ATOM  13984  C   GLU A 882      36.816  66.761 -14.314  1.00  0.940          C  
ATOM  13985  O   GLU A 882      36.496  67.686 -13.567  1.00  0.970          O  
ATOM  13986  CB  GLU A 882      37.523  67.313 -16.630  1.00  1.410          C  
ATOM  13987  CG  GLU A 882      38.640  67.698 -17.586  1.00  1.410          C  
ATOM  13988  CD  GLU A 882      39.334  66.523 -18.242  1.00  1.410          C  
ATOM  13989  OE1 GLU A 882      38.947  65.403 -17.976  1.00  1.410          O  
ATOM  13990  OE2 GLU A 882      40.238  66.737 -19.009  1.00  1.410          O  
ATOM  13991  H   GLU A 882      38.917  65.314 -16.268  1.00  1.310          H  
ATOM  13992  HA  GLU A 882      38.633  67.693 -14.829  1.00  1.160          H  
ATOM  13993 1HB  GLU A 882      36.965  66.484 -17.068  1.00  1.690          H  
ATOM  13994 2HB  GLU A 882      36.841  68.158 -16.548  1.00  1.690          H  
ATOM  13995 1HG  GLU A 882      38.259  68.373 -18.350  1.00  1.690          H  
ATOM  13996 2HG  GLU A 882      39.363  68.220 -17.004  1.00  1.690          H  
ATOM  13997  N   GLU A 883      36.158  65.598 -14.349  1.00  0.940          N  
ATOM  13998  CA  GLU A 883      34.994  65.406 -13.509  1.00  0.980          C  
ATOM  13999  C   GLU A 883      35.459  65.061 -12.122  1.00  1.020          C  
ATOM  14000  O   GLU A 883      34.861  65.495 -11.139  1.00  1.010          O  
ATOM  14001  CB  GLU A 883      34.036  64.356 -14.074  1.00  1.360          C  
ATOM  14002  CG  GLU A 883      33.297  64.814 -15.340  1.00  1.360          C  
ATOM  14003  CD  GLU A 883      32.362  63.773 -15.893  1.00  1.360          C  
ATOM  14004  OE1 GLU A 883      32.306  62.706 -15.337  1.00  1.360          O  
ATOM  14005  OE2 GLU A 883      31.714  64.044 -16.875  1.00  1.360          O  
ATOM  14006  H   GLU A 883      36.498  64.829 -14.924  1.00  1.130          H  
ATOM  14007  HA  GLU A 883      34.445  66.346 -13.459  1.00  1.180          H  
ATOM  14008 1HB  GLU A 883      34.599  63.452 -14.320  1.00  1.630          H  
ATOM  14009 2HB  GLU A 883      33.295  64.090 -13.319  1.00  1.630          H  
ATOM  14010 1HG  GLU A 883      32.712  65.695 -15.081  1.00  1.630          H  
ATOM  14011 2HG  GLU A 883      34.012  65.115 -16.094  1.00  1.630          H  
ATOM  14012  N   THR A 884      36.575  64.342 -12.033  1.00  1.100          N  
ATOM  14013  CA  THR A 884      37.099  63.975 -10.732  1.00  1.190          C  
ATOM  14014  C   THR A 884      37.406  65.265  -9.973  1.00  1.140          C  
ATOM  14015  O   THR A 884      37.062  65.403  -8.799  1.00  1.180          O  
ATOM  14016  CB  THR A 884      38.343  63.070 -10.842  1.00  1.630          C  
ATOM  14017  OG1 THR A 884      38.003  61.838 -11.509  1.00  1.630          O  
ATOM  14018  CG2 THR A 884      38.832  62.734  -9.456  1.00  1.630          C  
ATOM  14019  H   THR A 884      37.026  64.014 -12.891  1.00  1.320          H  
ATOM  14020  HA  THR A 884      36.329  63.431 -10.184  1.00  1.430          H  
ATOM  14021  HB  THR A 884      39.125  63.581 -11.398  1.00  1.960          H  
ATOM  14022  HG1 THR A 884      37.772  62.007 -12.440  1.00  1.960          H  
ATOM  14023 1HG2 THR A 884      39.707  62.091  -9.526  1.00  1.960          H  
ATOM  14024 2HG2 THR A 884      39.090  63.637  -8.939  1.00  1.960          H  
ATOM  14025 3HG2 THR A 884      38.044  62.218  -8.910  1.00  1.960          H  
ATOM  14026  N   CYS A 885      38.047  66.228 -10.644  1.00  1.070          N  
ATOM  14027  CA  CYS A 885      38.301  67.522 -10.034  1.00  1.030          C  
ATOM  14028  C   CYS A 885      37.013  68.251  -9.662  1.00  0.970          C  
ATOM  14029  O   CYS A 885      36.848  68.709  -8.533  1.00  1.000          O  
ATOM  14030  CB  CYS A 885      39.109  68.421 -10.956  1.00  1.460          C  
ATOM  14031  SG  CYS A 885      39.357  70.063 -10.270  1.00  1.460          S  
ATOM  14032  H   CYS A 885      38.370  66.051 -11.594  1.00  1.280          H  
ATOM  14033  HA  CYS A 885      38.876  67.360  -9.121  1.00  1.240          H  
ATOM  14034 1HB  CYS A 885      40.084  67.972 -11.151  1.00  1.750          H  
ATOM  14035 2HB  CYS A 885      38.593  68.520 -11.913  1.00  1.750          H  
ATOM  14036  N   ASP A 886      36.037  68.339 -10.587  1.00  0.910          N  
ATOM  14037  CA  ASP A 886      34.800  69.049 -10.249  1.00  0.860          C  
ATOM  14038  C   ASP A 886      34.128  68.446  -9.012  1.00  0.910          C  
ATOM  14039  O   ASP A 886      33.644  69.170  -8.138  1.00  0.910          O  
ATOM  14040  CB  ASP A 886      33.772  69.004 -11.396  1.00  1.220          C  
ATOM  14041  CG  ASP A 886      34.038  69.908 -12.644  1.00  1.220          C  
ATOM  14042  OD1 ASP A 886      34.864  70.804 -12.617  1.00  1.220          O  
ATOM  14043  OD2 ASP A 886      33.358  69.709 -13.620  1.00  1.220          O  
ATOM  14044  H   ASP A 886      36.170  67.965 -11.531  1.00  1.090          H  
ATOM  14045  HA  ASP A 886      35.051  70.089 -10.038  1.00  1.030          H  
ATOM  14046 1HB  ASP A 886      33.708  67.974 -11.746  1.00  1.470          H  
ATOM  14047 2HB  ASP A 886      32.791  69.250 -11.003  1.00  1.470          H  
ATOM  14048  N   ASP A 887      34.165  67.118  -8.876  1.00  0.970          N  
ATOM  14049  CA  ASP A 887      33.573  66.430  -7.724  1.00  1.020          C  
ATOM  14050  C   ASP A 887      34.199  66.811  -6.379  1.00  1.010          C  
ATOM  14051  O   ASP A 887      33.590  66.592  -5.330  1.00  1.080          O  
ATOM  14052  CB  ASP A 887      33.614  64.896  -7.847  1.00  1.410          C  
ATOM  14053  CG  ASP A 887      32.579  64.260  -8.826  1.00  1.410          C  
ATOM  14054  OD1 ASP A 887      31.690  64.938  -9.294  1.00  1.410          O  
ATOM  14055  OD2 ASP A 887      32.669  63.061  -9.030  1.00  1.410          O  
ATOM  14056  H   ASP A 887      34.550  66.553  -9.640  1.00  1.160          H  
ATOM  14057  HA  ASP A 887      32.522  66.714  -7.685  1.00  1.220          H  
ATOM  14058 1HB  ASP A 887      34.613  64.607  -8.187  1.00  1.690          H  
ATOM  14059 2HB  ASP A 887      33.475  64.456  -6.861  1.00  1.690          H  
ATOM  14060  N   ARG A 888      35.430  67.332  -6.377  1.00  1.010          N  
ATOM  14061  CA  ARG A 888      36.084  67.700  -5.129  1.00  1.070          C  
ATOM  14062  C   ARG A 888      35.715  69.123  -4.733  1.00  1.050          C  
ATOM  14063  O   ARG A 888      36.087  69.583  -3.652  1.00  1.200          O  
ATOM  14064  CB  ARG A 888      37.607  67.605  -5.219  1.00  1.470          C  
ATOM  14065  CG  ARG A 888      38.197  66.204  -5.324  1.00  1.470          C  
ATOM  14066  CD  ARG A 888      39.694  66.231  -5.104  1.00  1.470          C  
ATOM  14067  NE  ARG A 888      40.432  66.901  -6.186  1.00  1.470          N  
ATOM  14068  CZ  ARG A 888      40.935  66.287  -7.289  1.00  1.470          C  
ATOM  14069  NH1 ARG A 888      40.805  64.998  -7.474  1.00  1.470          N  
ATOM  14070  NH2 ARG A 888      41.578  66.988  -8.183  1.00  1.470          N  
ATOM  14071  H   ARG A 888      35.898  67.562  -7.259  1.00  1.210          H  
ATOM  14072  HA  ARG A 888      35.743  67.023  -4.347  1.00  1.280          H  
ATOM  14073 1HB  ARG A 888      37.945  68.162  -6.098  1.00  1.770          H  
ATOM  14074 2HB  ARG A 888      38.050  68.082  -4.347  1.00  1.770          H  
ATOM  14075 1HG  ARG A 888      37.742  65.558  -4.576  1.00  1.770          H  
ATOM  14076 2HG  ARG A 888      37.995  65.807  -6.322  1.00  1.770          H  
ATOM  14077 1HD  ARG A 888      39.898  66.781  -4.181  1.00  1.770          H  
ATOM  14078 2HD  ARG A 888      40.070  65.219  -4.996  1.00  1.770          H  
ATOM  14079  HE  ARG A 888      40.604  67.920  -6.083  1.00  1.770          H  
ATOM  14080 1HH1 ARG A 888      40.320  64.429  -6.800  1.00  1.770          H  
ATOM  14081 2HH1 ARG A 888      41.225  64.572  -8.291  1.00  1.770          H  
ATOM  14082 1HH2 ARG A 888      41.679  67.995  -8.051  1.00  1.770          H  
ATOM  14083 2HH2 ARG A 888      41.965  66.550  -9.001  1.00  1.770          H  
ATOM  14084  N   LYS A 889      34.996  69.808  -5.630  1.00  1.030          N  
ATOM  14085  CA  LYS A 889      34.570  71.194  -5.528  1.00  1.060          C  
ATOM  14086  C   LYS A 889      35.723  72.173  -5.407  1.00  1.010          C  
ATOM  14087  O   LYS A 889      35.605  73.191  -4.725  1.00  1.130          O  
ATOM  14088  CB  LYS A 889      33.619  71.366  -4.344  1.00  1.470          C  
ATOM  14089  CG  LYS A 889      32.376  70.491  -4.427  1.00  1.470          C  
ATOM  14090  CD  LYS A 889      31.437  70.746  -3.258  1.00  1.470          C  
ATOM  14091  CE  LYS A 889      30.225  69.824  -3.312  1.00  1.470          C  
ATOM  14092  NZ  LYS A 889      29.312  70.029  -2.147  1.00  1.470          N  
ATOM  14093  H   LYS A 889      34.684  69.327  -6.476  1.00  1.240          H  
ATOM  14094  HA  LYS A 889      34.028  71.436  -6.437  1.00  1.270          H  
ATOM  14095 1HB  LYS A 889      34.136  71.146  -3.413  1.00  1.770          H  
ATOM  14096 2HB  LYS A 889      33.290  72.402  -4.296  1.00  1.770          H  
ATOM  14097 1HG  LYS A 889      31.857  70.694  -5.364  1.00  1.770          H  
ATOM  14098 2HG  LYS A 889      32.676  69.441  -4.422  1.00  1.770          H  
ATOM  14099 1HD  LYS A 889      31.974  70.577  -2.323  1.00  1.770          H  
ATOM  14100 2HD  LYS A 889      31.101  71.782  -3.282  1.00  1.770          H  
ATOM  14101 1HE  LYS A 889      29.673  70.016  -4.231  1.00  1.770          H  
ATOM  14102 2HE  LYS A 889      30.567  68.789  -3.315  1.00  1.770          H  
ATOM  14103 1HZ  LYS A 889      28.524  69.400  -2.221  1.00  1.770          H  
ATOM  14104 2HZ  LYS A 889      29.811  69.842  -1.288  1.00  1.770          H  
ATOM  14105 3HZ  LYS A 889      28.979  70.983  -2.140  1.00  1.770          H  
ATOM  14106  N   GLU A 890      36.824  71.900  -6.097  1.00  1.090          N  
ATOM  14107  CA  GLU A 890      37.974  72.780  -6.054  1.00  1.110          C  
ATOM  14108  C   GLU A 890      37.957  73.670  -7.281  1.00  1.080          C  
ATOM  14109  O   GLU A 890      37.527  73.249  -8.353  1.00  1.620          O  
ATOM  14110  CB  GLU A 890      39.264  71.944  -5.955  1.00  1.550          C  
ATOM  14111  CG  GLU A 890      39.382  71.161  -4.620  1.00  1.550          C  
ATOM  14112  CD  GLU A 890      40.607  70.251  -4.486  1.00  1.550          C  
ATOM  14113  OE1 GLU A 890      41.140  69.824  -5.477  1.00  1.550          O  
ATOM  14114  OE2 GLU A 890      41.004  69.989  -3.374  1.00  1.550          O  
ATOM  14115  H   GLU A 890      36.859  71.077  -6.687  1.00  1.310          H  
ATOM  14116  HA  GLU A 890      37.906  73.411  -5.168  1.00  1.330          H  
ATOM  14117 1HB  GLU A 890      39.303  71.230  -6.781  1.00  1.860          H  
ATOM  14118 2HB  GLU A 890      40.129  72.592  -6.036  1.00  1.860          H  
ATOM  14119 1HG  GLU A 890      39.397  71.881  -3.804  1.00  1.860          H  
ATOM  14120 2HG  GLU A 890      38.485  70.559  -4.502  1.00  1.860          H  
ATOM  14121  N   TYR A 891      38.334  74.933  -7.112  1.00  1.000          N  
ATOM  14122  CA  TYR A 891      38.395  75.870  -8.235  1.00  0.940          C  
ATOM  14123  C   TYR A 891      37.126  75.793  -9.098  1.00  0.980          C  
ATOM  14124  O   TYR A 891      37.203  75.778 -10.324  1.00  1.360          O  
ATOM  14125  CB  TYR A 891      39.635  75.589  -9.079  1.00  1.340          C  
ATOM  14126  CG  TYR A 891      40.910  75.682  -8.312  1.00  1.340          C  
ATOM  14127  CD1 TYR A 891      41.487  74.536  -7.811  1.00  1.340          C  
ATOM  14128  CD2 TYR A 891      41.507  76.899  -8.107  1.00  1.340          C  
ATOM  14129  CE1 TYR A 891      42.653  74.596  -7.101  1.00  1.340          C  
ATOM  14130  CE2 TYR A 891      42.680  76.967  -7.387  1.00  1.340          C  
ATOM  14131  CZ  TYR A 891      43.254  75.823  -6.886  1.00  1.340          C  
ATOM  14132  OH  TYR A 891      44.424  75.900  -6.167  1.00  1.340          O  
ATOM  14133  H   TYR A 891      38.633  75.237  -6.195  1.00  1.200          H  
ATOM  14134  HA  TYR A 891      38.466  76.881  -7.840  1.00  1.130          H  
ATOM  14135 1HB  TYR A 891      39.571  74.601  -9.546  1.00  1.610          H  
ATOM  14136 2HB  TYR A 891      39.683  76.320  -9.855  1.00  1.610          H  
ATOM  14137  HD1 TYR A 891      41.008  73.586  -7.975  1.00  1.610          H  
ATOM  14138  HD2 TYR A 891      41.055  77.806  -8.508  1.00  1.610          H  
ATOM  14139  HE1 TYR A 891      43.099  73.682  -6.707  1.00  1.610          H  
ATOM  14140  HE2 TYR A 891      43.160  77.928  -7.217  1.00  1.610          H  
ATOM  14141  HH  TYR A 891      44.704  76.815  -6.111  1.00  1.610          H  
ATOM  14142  N   MET A 892      35.955  75.744  -8.471  1.00  0.960          N  
ATOM  14143  CA  MET A 892      34.736  75.553  -9.240  1.00  0.950          C  
ATOM  14144  C   MET A 892      34.277  76.739 -10.082  1.00  0.930          C  
ATOM  14145  O   MET A 892      34.006  77.829  -9.582  1.00  1.140          O  
ATOM  14146  CB  MET A 892      33.615  75.127  -8.296  1.00  1.330          C  
ATOM  14147  CG  MET A 892      32.268  74.834  -8.975  1.00  1.330          C  
ATOM  14148  SD  MET A 892      32.313  73.443 -10.135  1.00  1.330          S  
ATOM  14149  CE  MET A 892      32.487  72.037  -9.050  1.00  1.330          C  
ATOM  14150  H   MET A 892      35.932  75.789  -7.464  1.00  1.150          H  
ATOM  14151  HA  MET A 892      34.921  74.728  -9.929  1.00  1.140          H  
ATOM  14152 1HB  MET A 892      33.930  74.253  -7.730  1.00  1.600          H  
ATOM  14153 2HB  MET A 892      33.441  75.926  -7.575  1.00  1.600          H  
ATOM  14154 1HG  MET A 892      31.528  74.615  -8.209  1.00  1.600          H  
ATOM  14155 2HG  MET A 892      31.932  75.712  -9.516  1.00  1.600          H  
ATOM  14156 1HE  MET A 892      32.502  71.132  -9.640  1.00  1.600          H  
ATOM  14157 2HE  MET A 892      33.414  72.110  -8.503  1.00  1.600          H  
ATOM  14158 3HE  MET A 892      31.648  71.995  -8.355  1.00  1.600          H  
ATOM  14159  N   ASN A 893      34.142  76.472 -11.378  1.00  0.850          N  
ATOM  14160  CA  ASN A 893      33.658  77.406 -12.395  1.00  0.850          C  
ATOM  14161  C   ASN A 893      32.176  77.148 -12.650  1.00  0.810          C  
ATOM  14162  O   ASN A 893      31.809  76.117 -13.211  1.00  0.920          O  
ATOM  14163  CB  ASN A 893      34.469  77.308 -13.676  1.00  1.190          C  
ATOM  14164  CG  ASN A 893      34.035  78.306 -14.774  1.00  1.190          C  
ATOM  14165  OD1 ASN A 893      32.841  78.462 -15.106  1.00  1.190          O  
ATOM  14166  ND2 ASN A 893      35.001  79.010 -15.329  1.00  1.190          N  
ATOM  14167  H   ASN A 893      34.429  75.549 -11.669  1.00  1.020          H  
ATOM  14168  HA  ASN A 893      33.752  78.422 -12.008  1.00  1.020          H  
ATOM  14169 1HB  ASN A 893      35.527  77.469 -13.454  1.00  1.430          H  
ATOM  14170 2HB  ASN A 893      34.372  76.303 -14.073  1.00  1.430          H  
ATOM  14171 1HD2 ASN A 893      34.778  79.702 -16.055  1.00  1.430          H  
ATOM  14172 2HD2 ASN A 893      35.948  78.857 -15.054  1.00  1.430          H  
ATOM  14173  N   GLN A 894      31.331  78.084 -12.238  1.00  0.790          N  
ATOM  14174  CA  GLN A 894      29.879  77.927 -12.290  1.00  0.810          C  
ATOM  14175  C   GLN A 894      29.206  78.590 -13.501  1.00  0.810          C  
ATOM  14176  O   GLN A 894      28.068  79.071 -13.395  1.00  0.930          O  
ATOM  14177  CB  GLN A 894      29.260  78.466 -10.995  1.00  1.130          C  
ATOM  14178  CG  GLN A 894      29.702  77.697  -9.753  1.00  1.130          C  
ATOM  14179  CD  GLN A 894      29.059  78.192  -8.468  1.00  1.130          C  
ATOM  14180  OE1 GLN A 894      28.915  79.393  -8.225  1.00  1.130          O  
ATOM  14181  NE2 GLN A 894      28.655  77.249  -7.625  1.00  1.130          N  
ATOM  14182  H   GLN A 894      31.712  78.925 -11.825  1.00  0.950          H  
ATOM  14183  HA  GLN A 894      29.664  76.860 -12.346  1.00  0.970          H  
ATOM  14184 1HB  GLN A 894      29.538  79.513 -10.865  1.00  1.350          H  
ATOM  14185 2HB  GLN A 894      28.172  78.418 -11.056  1.00  1.350          H  
ATOM  14186 1HG  GLN A 894      29.451  76.646  -9.884  1.00  1.350          H  
ATOM  14187 2HG  GLN A 894      30.781  77.810  -9.648  1.00  1.350          H  
ATOM  14188 1HE2 GLN A 894      28.220  77.505  -6.759  1.00  1.350          H  
ATOM  14189 2HE2 GLN A 894      28.778  76.282  -7.849  1.00  1.350          H  
ATOM  14190  N   TRP A 895      29.925  78.669 -14.621  1.00  0.850          N  
ATOM  14191  CA  TRP A 895      29.358  79.230 -15.846  1.00  0.930          C  
ATOM  14192  C   TRP A 895      29.308  78.192 -16.967  1.00  0.940          C  
ATOM  14193  O   TRP A 895      30.186  77.334 -17.091  1.00  1.270          O  
ATOM  14194  CB  TRP A 895      30.180  80.426 -16.324  1.00  1.270          C  
ATOM  14195  CG  TRP A 895      30.149  81.600 -15.419  1.00  1.270          C  
ATOM  14196  CD1 TRP A 895      30.934  81.798 -14.335  1.00  1.270          C  
ATOM  14197  CD2 TRP A 895      29.314  82.773 -15.526  1.00  1.270          C  
ATOM  14198  NE1 TRP A 895      30.643  83.000 -13.760  1.00  1.270          N  
ATOM  14199  CE2 TRP A 895      29.668  83.617 -14.484  1.00  1.270          C  
ATOM  14200  CE3 TRP A 895      28.325  83.165 -16.408  1.00  1.270          C  
ATOM  14201  CZ2 TRP A 895      29.068  84.846 -14.305  1.00  1.270          C  
ATOM  14202  CZ3 TRP A 895      27.726  84.396 -16.238  1.00  1.270          C  
ATOM  14203  CH2 TRP A 895      28.085  85.215 -15.223  1.00  1.270          C  
ATOM  14204  H   TRP A 895      30.887  78.312 -14.641  1.00  1.020          H  
ATOM  14205  HA  TRP A 895      28.339  79.564 -15.648  1.00  1.120          H  
ATOM  14206 1HB  TRP A 895      31.215  80.128 -16.438  1.00  1.520          H  
ATOM  14207 2HB  TRP A 895      29.826  80.739 -17.308  1.00  1.520          H  
ATOM  14208  HD1 TRP A 895      31.682  81.095 -13.972  1.00  1.520          H  
ATOM  14209  HE1 TRP A 895      31.087  83.378 -12.897  1.00  1.520          H  
ATOM  14210  HE3 TRP A 895      28.028  82.511 -17.226  1.00  1.520          H  
ATOM  14211  HZ2 TRP A 895      29.350  85.508 -13.484  1.00  1.520          H  
ATOM  14212  HZ3 TRP A 895      26.955  84.692 -16.943  1.00  1.520          H  
ATOM  14213  HH2 TRP A 895      27.586  86.169 -15.130  1.00  1.520          H  
ATOM  14214  N   SER A 896      28.304  78.305 -17.821  1.00  0.950          N  
ATOM  14215  CA  SER A 896      28.167  77.407 -18.976  1.00  1.090          C  
ATOM  14216  C   SER A 896      27.761  78.246 -20.170  1.00  1.070          C  
ATOM  14217  O   SER A 896      26.722  78.910 -20.128  1.00  1.290          O  
ATOM  14218  CB  SER A 896      27.139  76.335 -18.693  1.00  1.470          C  
ATOM  14219  OG  SER A 896      26.960  75.500 -19.804  1.00  1.470          O  
ATOM  14220  H   SER A 896      27.601  79.039 -17.654  1.00  1.140          H  
ATOM  14221  HA  SER A 896      29.129  76.939 -19.188  1.00  1.310          H  
ATOM  14222 1HB  SER A 896      27.463  75.744 -17.836  1.00  1.760          H  
ATOM  14223 2HB  SER A 896      26.190  76.803 -18.426  1.00  1.760          H  
ATOM  14224  HG  SER A 896      26.364  74.804 -19.514  1.00  1.760          H  
ATOM  14225  N   CYS A 897      28.566  78.256 -21.241  1.00  1.170          N  
ATOM  14226  CA  CYS A 897      28.243  79.242 -22.280  1.00  1.340          C  
ATOM  14227  C   CYS A 897      27.492  78.900 -23.581  1.00  1.880          C  
ATOM  14228  O   CYS A 897      26.749  79.761 -24.086  1.00  2.810          O  
ATOM  14229  CB  CYS A 897      29.542  79.929 -22.713  1.00  1.810          C  
ATOM  14230  SG  CYS A 897      30.406  80.829 -21.393  1.00  1.810          S  
ATOM  14231  H   CYS A 897      29.387  77.667 -21.280  1.00  1.400          H  
ATOM  14232  HA  CYS A 897      27.618  79.956 -21.805  1.00  1.610          H  
ATOM  14233 1HB  CYS A 897      30.224  79.189 -23.123  1.00  2.170          H  
ATOM  14234 2HB  CYS A 897      29.317  80.637 -23.514  1.00  2.170          H  
ATOM  14235  HG  CYS A 897      30.987  81.708 -22.203  1.00  2.170          H  
ATOM  14236  N   GLY A 898      27.644  77.682 -24.075  1.00  1.650          N  
ATOM  14237  CA  GLY A 898      27.139  77.290 -25.394  1.00  2.060          C  
ATOM  14238  C   GLY A 898      25.809  76.544 -25.414  1.00  2.260          C  
ATOM  14239  O   GLY A 898      24.882  76.847 -24.661  1.00  2.780          O  
ATOM  14240  H   GLY A 898      28.191  77.019 -23.548  1.00  1.980          H  
ATOM  14241 1HA  GLY A 898      27.048  78.187 -26.009  1.00  2.470          H  
ATOM  14242 2HA  GLY A 898      27.894  76.678 -25.885  1.00  2.470          H  
ATOM  14243  N   SER A 899      25.705  75.590 -26.343  1.00  2.680          N  
ATOM  14244  CA  SER A 899      24.480  74.818 -26.554  1.00  3.500          C  
ATOM  14245  C   SER A 899      24.721  73.475 -27.188  1.00  3.600          C  
ATOM  14246  O   SER A 899      25.654  73.291 -27.973  1.00  3.980          O  
ATOM  14247  CB  SER A 899      23.491  75.516 -27.454  1.00  4.570          C  
ATOM  14248  OG  SER A 899      22.339  74.689 -27.640  1.00  4.570          O  
ATOM  14249  H   SER A 899      26.502  75.392 -26.931  1.00  3.220          H  
ATOM  14250  HA  SER A 899      24.012  74.653 -25.582  1.00  4.200          H  
ATOM  14251 1HB  SER A 899      23.195  76.464 -27.005  1.00  5.490          H  
ATOM  14252 2HB  SER A 899      23.950  75.731 -28.416  1.00  5.490          H  
ATOM  14253  HG  SER A 899      22.586  73.947 -28.281  1.00  5.490          H  
ATOM  14254  N   ALA A 900      23.865  72.533 -26.832  1.00  3.680          N  
ATOM  14255  CA  ALA A 900      23.843  71.237 -27.473  1.00  4.190          C  
ATOM  14256  C   ALA A 900      23.452  71.450 -28.925  1.00  4.510          C  
ATOM  14257  O   ALA A 900      22.738  72.416 -29.237  1.00  5.050          O  
ATOM  14258  CB  ALA A 900      22.866  70.299 -26.789  1.00  5.660          C  
ATOM  14259  H   ALA A 900      23.162  72.763 -26.141  1.00  4.420          H  
ATOM  14260  HA  ALA A 900      24.845  70.810 -27.442  1.00  5.030          H  
ATOM  14261 1HB  ALA A 900      22.869  69.337 -27.303  1.00  6.790          H  
ATOM  14262 2HB  ALA A 900      23.161  70.158 -25.750  1.00  6.790          H  
ATOM  14263 3HB  ALA A 900      21.866  70.726 -26.828  1.00  6.790          H  
ATOM  14264  N   ARG A 901      23.943  70.579 -29.807  1.00  4.650          N  
ATOM  14265  CA  ARG A 901      23.594  70.626 -31.219  1.00  5.330          C  
ATOM  14266  C   ARG A 901      22.362  69.771 -31.473  1.00  5.700          C  
ATOM  14267  O   ARG A 901      22.280  68.639 -30.993  1.00  6.030          O  
ATOM  14268  CB  ARG A 901      24.744  70.123 -32.075  1.00  7.190          C  
ATOM  14269  CG  ARG A 901      24.526  70.183 -33.588  1.00  7.190          C  
ATOM  14270  CD  ARG A 901      25.705  69.673 -34.296  1.00  7.190          C  
ATOM  14271  NE  ARG A 901      25.536  69.680 -35.739  1.00  7.190          N  
ATOM  14272  CZ  ARG A 901      26.478  69.282 -36.616  1.00  7.190          C  
ATOM  14273  NH1 ARG A 901      27.644  68.868 -36.170  1.00  7.190          N  
ATOM  14274  NH2 ARG A 901      26.234  69.309 -37.917  1.00  7.190          N  
ATOM  14275  H   ARG A 901      24.550  69.843 -29.476  1.00  5.580          H  
ATOM  14276  HA  ARG A 901      23.373  71.658 -31.494  1.00  6.400          H  
ATOM  14277 1HB  ARG A 901      25.638  70.706 -31.854  1.00  8.630          H  
ATOM  14278 2HB  ARG A 901      24.958  69.087 -31.818  1.00  8.630          H  
ATOM  14279 1HG  ARG A 901      23.670  69.582 -33.882  1.00  8.630          H  
ATOM  14280 2HG  ARG A 901      24.366  71.219 -33.897  1.00  8.630          H  
ATOM  14281 1HD  ARG A 901      26.564  70.273 -34.042  1.00  8.630          H  
ATOM  14282 2HD  ARG A 901      25.886  68.653 -33.983  1.00  8.630          H  
ATOM  14283  HE  ARG A 901      24.651  69.992 -36.105  1.00  8.630          H  
ATOM  14284 1HH1 ARG A 901      27.816  68.862 -35.177  1.00  8.630          H  
ATOM  14285 2HH1 ARG A 901      28.361  68.566 -36.815  1.00  8.630          H  
ATOM  14286 1HH2 ARG A 901      25.339  69.623 -38.260  1.00  8.630          H  
ATOM  14287 2HH2 ARG A 901      26.943  69.008 -38.572  1.00  8.630          H  
ATOM  14288  N   THR A 902      21.425  70.306 -32.245  1.00  5.990          N  
ATOM  14289  CA  THR A 902      20.222  69.576 -32.609  1.00  6.610          C  
ATOM  14290  C   THR A 902      20.448  68.831 -33.919  1.00  6.810          C  
ATOM  14291  O   THR A 902      20.742  69.429 -34.963  1.00  7.150          O  
ATOM  14292  CB  THR A 902      19.016  70.537 -32.708  1.00  9.010          C  
ATOM  14293  OG1 THR A 902      18.795  71.138 -31.435  1.00  9.010          O  
ATOM  14294  CG2 THR A 902      17.752  69.801 -33.149  1.00  9.010          C  
ATOM  14295  H   THR A 902      21.555  71.247 -32.588  1.00  7.190          H  
ATOM  14296  HA  THR A 902      20.010  68.841 -31.830  1.00  7.930          H  
ATOM  14297  HB  THR A 902      19.246  71.317 -33.415  1.00 10.810          H  
ATOM  14298  HG1 THR A 902      19.529  71.728 -31.245  1.00 10.810          H  
ATOM  14299 1HG2 THR A 902      16.926  70.507 -33.199  1.00 10.810          H  
ATOM  14300 2HG2 THR A 902      17.898  69.365 -34.119  1.00 10.810          H  
ATOM  14301 3HG2 THR A 902      17.515  69.022 -32.429  1.00 10.810          H  
ATOM  14302  N   MET A 903      20.278  67.511 -33.878  1.00  6.860          N  
ATOM  14303  CA  MET A 903      20.559  66.659 -35.036  1.00  7.400          C  
ATOM  14304  C   MET A 903      19.643  66.937 -36.214  1.00  7.590          C  
ATOM  14305  O   MET A 903      20.025  66.769 -37.370  1.00  8.100          O  
ATOM  14306  CB  MET A 903      20.460  65.193 -34.635  1.00 10.140          C  
ATOM  14307  CG  MET A 903      21.504  64.730 -33.599  1.00 10.140          C  
ATOM  14308  SD  MET A 903      23.223  64.947 -34.128  1.00 10.140          S  
ATOM  14309  CE  MET A 903      23.700  66.467 -33.276  1.00 10.140          C  
ATOM  14310  H   MET A 903      20.007  67.092 -32.999  1.00  8.230          H  
ATOM  14311  HA  MET A 903      21.573  66.864 -35.374  1.00  8.880          H  
ATOM  14312 1HB  MET A 903      19.469  64.993 -34.230  1.00 12.170          H  
ATOM  14313 2HB  MET A 903      20.577  64.570 -35.524  1.00 12.170          H  
ATOM  14314 1HG  MET A 903      21.364  65.285 -32.673  1.00 12.170          H  
ATOM  14315 2HG  MET A 903      21.347  63.673 -33.384  1.00 12.170          H  
ATOM  14316 1HE  MET A 903      24.732  66.694 -33.509  1.00 12.170          H  
ATOM  14317 2HE  MET A 903      23.074  67.286 -33.588  1.00 12.170          H  
ATOM  14318 3HE  MET A 903      23.596  66.335 -32.197  1.00 12.170          H  
ATOM  14319  N   LYS A 904      18.437  67.391 -35.920  1.00  7.420          N  
ATOM  14320  CA  LYS A 904      17.447  67.687 -36.934  1.00  7.840          C  
ATOM  14321  C   LYS A 904      17.508  69.131 -37.445  1.00  7.980          C  
ATOM  14322  O   LYS A 904      16.661  69.526 -38.254  1.00  8.300          O  
ATOM  14323  CB  LYS A 904      16.053  67.391 -36.385  1.00 10.810          C  
ATOM  14324  CG  LYS A 904      15.808  65.919 -36.074  1.00 10.810          C  
ATOM  14325  CD  LYS A 904      14.397  65.690 -35.541  1.00 10.810          C  
ATOM  14326  CE  LYS A 904      14.145  64.214 -35.238  1.00 10.810          C  
ATOM  14327  NZ  LYS A 904      12.780  63.984 -34.680  1.00 10.810          N  
ATOM  14328  H   LYS A 904      18.170  67.486 -34.951  1.00  8.900          H  
ATOM  14329  HA  LYS A 904      17.629  67.031 -37.787  1.00  9.410          H  
ATOM  14330 1HB  LYS A 904      15.888  67.971 -35.476  1.00 12.970          H  
ATOM  14331 2HB  LYS A 904      15.307  67.700 -37.112  1.00 12.970          H  
ATOM  14332 1HG  LYS A 904      15.948  65.334 -36.984  1.00 12.970          H  
ATOM  14333 2HG  LYS A 904      16.531  65.580 -35.335  1.00 12.970          H  
ATOM  14334 1HD  LYS A 904      14.255  66.270 -34.628  1.00 12.970          H  
ATOM  14335 2HD  LYS A 904      13.672  66.027 -36.282  1.00 12.970          H  
ATOM  14336 1HE  LYS A 904      14.253  63.638 -36.155  1.00 12.970          H  
ATOM  14337 2HE  LYS A 904      14.884  63.868 -34.514  1.00 12.970          H  
ATOM  14338 1HZ  LYS A 904      12.653  62.999 -34.494  1.00 12.970          H  
ATOM  14339 2HZ  LYS A 904      12.672  64.505 -33.821  1.00 12.970          H  
ATOM  14340 3HZ  LYS A 904      12.085  64.290 -35.347  1.00 12.970          H  
ATOM  14341  N   ARG A 905      18.457  69.943 -36.949  1.00  8.000          N  
ATOM  14342  CA  ARG A 905      18.522  71.335 -37.391  1.00  8.050          C  
ATOM  14343  C   ARG A 905      19.911  71.797 -37.855  1.00  7.960          C  
ATOM  14344  O   ARG A 905      20.002  72.576 -38.811  1.00  8.360          O  
ATOM  14345  CB  ARG A 905      18.061  72.261 -36.274  1.00 11.250          C  
ATOM  14346  CG  ARG A 905      16.600  72.111 -35.834  1.00 11.250          C  
ATOM  14347  CD  ARG A 905      15.633  72.585 -36.856  1.00 11.250          C  
ATOM  14348  NE  ARG A 905      14.269  72.445 -36.393  1.00 11.250          N  
ATOM  14349  CZ  ARG A 905      13.495  71.346 -36.551  1.00 11.250          C  
ATOM  14350  NH1 ARG A 905      13.946  70.268 -37.171  1.00 11.250          N  
ATOM  14351  NH2 ARG A 905      12.259  71.356 -36.071  1.00 11.250          N  
ATOM  14352  H   ARG A 905      19.158  69.582 -36.301  1.00  9.600          H  
ATOM  14353  HA  ARG A 905      17.856  71.449 -38.239  1.00  9.660          H  
ATOM  14354 1HB  ARG A 905      18.689  72.110 -35.416  1.00 13.500          H  
ATOM  14355 2HB  ARG A 905      18.200  73.290 -36.585  1.00 13.500          H  
ATOM  14356 1HG  ARG A 905      16.386  71.067 -35.630  1.00 13.500          H  
ATOM  14357 2HG  ARG A 905      16.440  72.689 -34.925  1.00 13.500          H  
ATOM  14358 1HD  ARG A 905      15.816  73.641 -37.054  1.00 13.500          H  
ATOM  14359 2HD  ARG A 905      15.738  72.029 -37.778  1.00 13.500          H  
ATOM  14360  HE  ARG A 905      13.862  73.236 -35.911  1.00 13.500          H  
ATOM  14361 1HH1 ARG A 905      14.904  70.222 -37.563  1.00 13.500          H  
ATOM  14362 2HH1 ARG A 905      13.348  69.464 -37.276  1.00 13.500          H  
ATOM  14363 1HH2 ARG A 905      11.907  72.177 -35.597  1.00 13.500          H  
ATOM  14364 2HH2 ARG A 905      11.664  70.548 -36.179  1.00 13.500          H  
ATOM  14365  N   GLY A 906      20.978  71.327 -37.205  1.00  7.680          N  
ATOM  14366  CA  GLY A 906      22.329  71.787 -37.507  1.00  7.830          C  
ATOM  14367  C   GLY A 906      22.551  73.194 -36.969  1.00  7.260          C  
ATOM  14368  O   GLY A 906      21.843  73.638 -36.062  1.00  7.320          O  
ATOM  14369  H   GLY A 906      20.857  70.666 -36.439  1.00  9.220          H  
ATOM  14370 1HA  GLY A 906      23.049  71.104 -37.061  1.00  9.400          H  
ATOM  14371 2HA  GLY A 906      22.488  71.772 -38.584  1.00  9.400          H  
ATOM  14372  N   TYR A 907      23.561  73.885 -37.492  1.00  6.960          N  
ATOM  14373  CA  TYR A 907      23.865  75.218 -36.997  1.00  6.600          C  
ATOM  14374  C   TYR A 907      23.231  76.259 -37.900  1.00  6.100          C  
ATOM  14375  O   TYR A 907      23.176  76.090 -39.119  1.00  6.510          O  
ATOM  14376  CB  TYR A 907      25.368  75.443 -36.895  1.00  9.380          C  
ATOM  14377  CG  TYR A 907      26.045  74.603 -35.834  1.00  9.380          C  
ATOM  14378  CD1 TYR A 907      26.771  73.479 -36.191  1.00  9.380          C  
ATOM  14379  CD2 TYR A 907      25.930  74.957 -34.497  1.00  9.380          C  
ATOM  14380  CE1 TYR A 907      27.396  72.730 -35.219  1.00  9.380          C  
ATOM  14381  CE2 TYR A 907      26.547  74.198 -33.524  1.00  9.380          C  
ATOM  14382  CZ  TYR A 907      27.284  73.094 -33.880  1.00  9.380          C  
ATOM  14383  OH  TYR A 907      27.918  72.348 -32.906  1.00  9.380          O  
ATOM  14384  H   TYR A 907      24.110  73.487 -38.239  1.00  8.350          H  
ATOM  14385  HA  TYR A 907      23.429  75.335 -36.006  1.00  7.920          H  
ATOM  14386 1HB  TYR A 907      25.835  75.224 -37.855  1.00 11.260          H  
ATOM  14387 2HB  TYR A 907      25.560  76.495 -36.673  1.00 11.260          H  
ATOM  14388  HD1 TYR A 907      26.861  73.195 -37.238  1.00 11.260          H  
ATOM  14389  HD2 TYR A 907      25.353  75.839 -34.215  1.00 11.260          H  
ATOM  14390  HE1 TYR A 907      27.978  71.856 -35.501  1.00 11.260          H  
ATOM  14391  HE2 TYR A 907      26.459  74.479 -32.473  1.00 11.260          H  
ATOM  14392  HH  TYR A 907      27.658  72.670 -32.035  1.00 11.260          H  
ATOM  14393  N   LYS A 908      22.759  77.341 -37.297  1.00  5.400          N  
ATOM  14394  CA  LYS A 908      22.116  78.422 -38.027  1.00  5.020          C  
ATOM  14395  C   LYS A 908      22.948  79.691 -37.951  1.00  4.500          C  
ATOM  14396  O   LYS A 908      23.973  79.723 -37.279  1.00  4.370          O  
ATOM  14397  CB  LYS A 908      20.700  78.642 -37.488  1.00  7.180          C  
ATOM  14398  CG  LYS A 908      19.825  77.362 -37.507  1.00  7.180          C  
ATOM  14399  CD  LYS A 908      19.590  76.818 -38.924  1.00  7.180          C  
ATOM  14400  CE  LYS A 908      18.694  75.600 -38.899  1.00  7.180          C  
ATOM  14401  NZ  LYS A 908      18.633  74.927 -40.234  1.00  7.180          N  
ATOM  14402  H   LYS A 908      22.852  77.418 -36.292  1.00  6.480          H  
ATOM  14403  HA  LYS A 908      22.058  78.152 -39.079  1.00  6.020          H  
ATOM  14404 1HB  LYS A 908      20.754  79.002 -36.459  1.00  8.620          H  
ATOM  14405 2HB  LYS A 908      20.193  79.402 -38.077  1.00  8.620          H  
ATOM  14406 1HG  LYS A 908      20.311  76.581 -36.915  1.00  8.620          H  
ATOM  14407 2HG  LYS A 908      18.861  77.581 -37.052  1.00  8.620          H  
ATOM  14408 1HD  LYS A 908      19.140  77.587 -39.550  1.00  8.620          H  
ATOM  14409 2HD  LYS A 908      20.531  76.510 -39.371  1.00  8.620          H  
ATOM  14410 1HE  LYS A 908      19.082  74.899 -38.167  1.00  8.620          H  
ATOM  14411 2HE  LYS A 908      17.688  75.897 -38.607  1.00  8.620          H  
ATOM  14412 1HZ  LYS A 908      18.039  74.111 -40.180  1.00  8.620          H  
ATOM  14413 2HZ  LYS A 908      18.271  75.564 -40.927  1.00  8.620          H  
ATOM  14414 3HZ  LYS A 908      19.574  74.637 -40.495  1.00  8.620          H  
ATOM  14415  N   ASN A 909      22.498  80.742 -38.639  1.00  4.540          N  
ATOM  14416  CA  ASN A 909      23.198  82.029 -38.633  1.00  4.410          C  
ATOM  14417  C   ASN A 909      23.260  82.673 -37.242  1.00  3.780          C  
ATOM  14418  O   ASN A 909      24.158  83.474 -36.943  1.00  3.960          O  
ATOM  14419  CB  ASN A 909      22.552  82.979 -39.617  1.00  6.230          C  
ATOM  14420  CG  ASN A 909      22.832  82.606 -41.045  1.00  6.230          C  
ATOM  14421  OD1 ASN A 909      23.782  81.874 -41.348  1.00  6.230          O  
ATOM  14422  ND2 ASN A 909      22.014  83.093 -41.937  1.00  6.230          N  
ATOM  14423  H   ASN A 909      21.659  80.640 -39.191  1.00  5.450          H  
ATOM  14424  HA  ASN A 909      24.229  81.853 -38.945  1.00  5.290          H  
ATOM  14425 1HB  ASN A 909      21.474  82.991 -39.458  1.00  7.470          H  
ATOM  14426 2HB  ASN A 909      22.920  83.989 -39.439  1.00  7.470          H  
ATOM  14427 1HD2 ASN A 909      22.146  82.879 -42.905  1.00  7.470          H  
ATOM  14428 2HD2 ASN A 909      21.255  83.681 -41.657  1.00  7.470          H  
ATOM  14429  N   ASP A 910      22.304  82.366 -36.366  1.00  3.460          N  
ATOM  14430  CA  ASP A 910      22.364  82.989 -35.061  1.00  3.330          C  
ATOM  14431  C   ASP A 910      23.382  82.261 -34.214  1.00  2.740          C  
ATOM  14432  O   ASP A 910      23.105  81.229 -33.596  1.00  3.330          O  
ATOM  14433  CB  ASP A 910      21.020  82.988 -34.339  1.00  4.710          C  
ATOM  14434  CG  ASP A 910      21.097  83.755 -32.992  1.00  4.710          C  
ATOM  14435  OD1 ASP A 910      22.201  84.142 -32.596  1.00  4.710          O  
ATOM  14436  OD2 ASP A 910      20.062  83.969 -32.393  1.00  4.710          O  
ATOM  14437  H   ASP A 910      21.549  81.738 -36.592  1.00  4.150          H  
ATOM  14438  HA  ASP A 910      22.688  84.023 -35.177  1.00  4.000          H  
ATOM  14439 1HB  ASP A 910      20.262  83.452 -34.971  1.00  5.660          H  
ATOM  14440 2HB  ASP A 910      20.710  81.961 -34.145  1.00  5.660          H  
ATOM  14441  N   ASN A 911      24.570  82.832 -34.205  1.00  2.260          N  
ATOM  14442  CA  ASN A 911      25.724  82.288 -33.528  1.00  2.130          C  
ATOM  14443  C   ASN A 911      26.021  82.992 -32.209  1.00  1.770          C  
ATOM  14444  O   ASN A 911      27.160  82.942 -31.738  1.00  2.100          O  
ATOM  14445  CB  ASN A 911      26.933  82.315 -34.442  1.00  3.030          C  
ATOM  14446  CG  ASN A 911      26.812  81.328 -35.572  1.00  3.030          C  
ATOM  14447  OD1 ASN A 911      26.811  80.112 -35.339  1.00  3.030          O  
ATOM  14448  ND2 ASN A 911      26.718  81.815 -36.781  1.00  3.030          N  
ATOM  14449  H   ASN A 911      24.661  83.658 -34.793  1.00  2.710          H  
ATOM  14450  HA  ASN A 911      25.510  81.245 -33.287  1.00  2.560          H  
ATOM  14451 1HB  ASN A 911      27.043  83.315 -34.861  1.00  3.640          H  
ATOM  14452 2HB  ASN A 911      27.834  82.092 -33.874  1.00  3.640          H  
ATOM  14453 1HD2 ASN A 911      26.626  81.193 -37.560  1.00  3.640          H  
ATOM  14454 2HD2 ASN A 911      26.726  82.804 -36.929  1.00  3.640          H  
ATOM  14455  N   TYR A 912      25.032  83.682 -31.617  1.00  1.330          N  
ATOM  14456  CA  TYR A 912      25.309  84.311 -30.333  1.00  1.190          C  
ATOM  14457  C   TYR A 912      25.100  83.312 -29.204  1.00  1.270          C  
ATOM  14458  O   TYR A 912      24.087  82.612 -29.144  1.00  2.020          O  
ATOM  14459  CB  TYR A 912      24.423  85.529 -30.101  1.00  1.720          C  
ATOM  14460  CG  TYR A 912      24.720  86.717 -30.981  1.00  1.720          C  
ATOM  14461  CD1 TYR A 912      23.851  87.069 -31.996  1.00  1.720          C  
ATOM  14462  CD2 TYR A 912      25.854  87.459 -30.768  1.00  1.720          C  
ATOM  14463  CE1 TYR A 912      24.116  88.173 -32.778  1.00  1.720          C  
ATOM  14464  CE2 TYR A 912      26.108  88.556 -31.538  1.00  1.720          C  
ATOM  14465  CZ  TYR A 912      25.249  88.923 -32.545  1.00  1.720          C  
ATOM  14466  OH  TYR A 912      25.491  90.030 -33.340  1.00  1.720          O  
ATOM  14467  H   TYR A 912      24.086  83.749 -32.039  1.00  1.600          H  
ATOM  14468  HA  TYR A 912      26.349  84.625 -30.317  1.00  1.430          H  
ATOM  14469 1HB  TYR A 912      23.380  85.243 -30.262  1.00  2.070          H  
ATOM  14470 2HB  TYR A 912      24.519  85.844 -29.062  1.00  2.070          H  
ATOM  14471  HD1 TYR A 912      22.950  86.478 -32.174  1.00  2.070          H  
ATOM  14472  HD2 TYR A 912      26.546  87.184 -29.969  1.00  2.070          H  
ATOM  14473  HE1 TYR A 912      23.429  88.454 -33.574  1.00  2.070          H  
ATOM  14474  HE2 TYR A 912      26.985  89.131 -31.336  1.00  2.070          H  
ATOM  14475  HH  TYR A 912      26.321  90.474 -33.087  1.00  2.070          H  
ATOM  14476  N   GLU A 913      26.052  83.254 -28.301  1.00  1.140          N  
ATOM  14477  CA  GLU A 913      25.981  82.380 -27.148  1.00  1.230          C  
ATOM  14478  C   GLU A 913      25.552  83.209 -25.955  1.00  1.020          C  
ATOM  14479  O   GLU A 913      25.625  84.443 -25.990  1.00  1.450          O  
ATOM  14480  CB  GLU A 913      27.300  81.643 -26.947  1.00  1.690          C  
ATOM  14481  CG  GLU A 913      27.636  80.717 -28.127  1.00  1.690          C  
ATOM  14482  CD  GLU A 913      28.811  79.832 -27.889  1.00  1.690          C  
ATOM  14483  OE1 GLU A 913      29.403  79.945 -26.851  1.00  1.690          O  
ATOM  14484  OE2 GLU A 913      29.102  79.020 -28.743  1.00  1.690          O  
ATOM  14485  H   GLU A 913      26.866  83.850 -28.427  1.00  1.370          H  
ATOM  14486  HA  GLU A 913      25.212  81.628 -27.322  1.00  1.480          H  
ATOM  14487 1HB  GLU A 913      28.102  82.352 -26.821  1.00  2.020          H  
ATOM  14488 2HB  GLU A 913      27.254  81.047 -26.057  1.00  2.020          H  
ATOM  14489 1HG  GLU A 913      26.765  80.096 -28.335  1.00  2.020          H  
ATOM  14490 2HG  GLU A 913      27.822  81.332 -29.010  1.00  2.020          H  
ATOM  14491  N   LEU A 914      25.036  82.564 -24.922  1.00  1.130          N  
ATOM  14492  CA  LEU A 914      24.550  83.335 -23.792  1.00  1.170          C  
ATOM  14493  C   LEU A 914      25.458  83.499 -22.602  1.00  1.060          C  
ATOM  14494  O   LEU A 914      25.390  84.542 -21.963  1.00  1.870          O  
ATOM  14495  CB  LEU A 914      23.236  82.734 -23.297  1.00  1.620          C  
ATOM  14496  CG  LEU A 914      22.061  82.703 -24.314  1.00  1.620          C  
ATOM  14497  CD1 LEU A 914      20.893  82.000 -23.666  1.00  1.620          C  
ATOM  14498  CD2 LEU A 914      21.665  84.129 -24.734  1.00  1.620          C  
ATOM  14499  H   LEU A 914      24.986  81.550 -24.932  1.00  1.360          H  
ATOM  14500  HA  LEU A 914      24.356  84.341 -24.147  1.00  1.400          H  
ATOM  14501 1HB  LEU A 914      23.427  81.712 -22.972  1.00  1.950          H  
ATOM  14502 2HB  LEU A 914      22.911  83.308 -22.433  1.00  1.950          H  
ATOM  14503  HG  LEU A 914      22.354  82.138 -25.201  1.00  1.950          H  
ATOM  14504 1HD1 LEU A 914      20.059  81.958 -24.366  1.00  1.950          H  
ATOM  14505 2HD1 LEU A 914      21.182  80.989 -23.388  1.00  1.950          H  
ATOM  14506 3HD1 LEU A 914      20.601  82.542 -22.792  1.00  1.950          H  
ATOM  14507 1HD2 LEU A 914      20.833  84.077 -25.436  1.00  1.950          H  
ATOM  14508 2HD2 LEU A 914      21.366  84.697 -23.863  1.00  1.950          H  
ATOM  14509 3HD2 LEU A 914      22.495  84.631 -25.223  1.00  1.950          H  
ATOM  14510  N   CYS A 915      26.326  82.532 -22.304  1.00  1.010          N  
ATOM  14511  CA  CYS A 915      27.125  82.623 -21.061  1.00  1.400          C  
ATOM  14512  C   CYS A 915      26.243  82.662 -19.826  1.00  1.220          C  
ATOM  14513  O   CYS A 915      26.276  83.644 -19.075  1.00  1.700          O  
ATOM  14514  CB  CYS A 915      28.052  83.830 -21.062  1.00  1.800          C  
ATOM  14515  SG  CYS A 915      29.064  83.938 -19.599  1.00  1.800          S  
ATOM  14516  H   CYS A 915      26.387  81.707 -22.910  1.00  1.210          H  
ATOM  14517  HA  CYS A 915      27.754  81.768 -20.959  1.00  1.680          H  
ATOM  14518 1HB  CYS A 915      28.701  83.758 -21.924  1.00  2.160          H  
ATOM  14519 2HB  CYS A 915      27.510  84.762 -21.132  1.00  2.160          H  
ATOM  14520  HG  CYS A 915      28.000  84.012 -18.761  1.00  2.160          H  
ATOM  14521  N   LYS A 916      25.453  81.597 -19.646  1.00  0.930          N  
ATOM  14522  CA  LYS A 916      24.511  81.463 -18.557  1.00  1.100          C  
ATOM  14523  C   LYS A 916      25.193  81.395 -17.214  1.00  1.060          C  
ATOM  14524  O   LYS A 916      26.199  80.707 -17.030  1.00  1.390          O  
ATOM  14525  CB  LYS A 916      23.616  80.235 -18.792  1.00  1.470          C  
ATOM  14526  CG  LYS A 916      22.524  79.994 -17.725  1.00  1.470          C  
ATOM  14527  CD  LYS A 916      21.570  78.847 -18.122  1.00  1.470          C  
ATOM  14528  CE  LYS A 916      20.532  78.574 -17.020  1.00  1.470          C  
ATOM  14529  NZ  LYS A 916      19.508  77.535 -17.422  1.00  1.470          N  
ATOM  14530  H   LYS A 916      25.572  80.803 -20.276  1.00  1.120          H  
ATOM  14531  HA  LYS A 916      23.871  82.348 -18.554  1.00  1.320          H  
ATOM  14532 1HB  LYS A 916      23.120  80.332 -19.758  1.00  1.770          H  
ATOM  14533 2HB  LYS A 916      24.244  79.340 -18.836  1.00  1.770          H  
ATOM  14534 1HG  LYS A 916      22.996  79.731 -16.776  1.00  1.770          H  
ATOM  14535 2HG  LYS A 916      21.944  80.906 -17.575  1.00  1.770          H  
ATOM  14536 1HD  LYS A 916      21.045  79.114 -19.039  1.00  1.770          H  
ATOM  14537 2HD  LYS A 916      22.147  77.941 -18.301  1.00  1.770          H  
ATOM  14538 1HE  LYS A 916      21.052  78.233 -16.128  1.00  1.770          H  
ATOM  14539 2HE  LYS A 916      20.018  79.492 -16.790  1.00  1.770          H  
ATOM  14540 1HZ  LYS A 916      18.843  77.396 -16.653  1.00  1.770          H  
ATOM  14541 2HZ  LYS A 916      18.997  77.851 -18.242  1.00  1.770          H  
ATOM  14542 3HZ  LYS A 916      19.959  76.661 -17.629  1.00  1.770          H  
ATOM  14543  N   TYR A 917      24.637  82.133 -16.275  1.00  1.330          N  
ATOM  14544  CA  TYR A 917      25.083  82.127 -14.906  1.00  1.720          C  
ATOM  14545  C   TYR A 917      24.280  81.016 -14.297  1.00  2.220          C  
ATOM  14546  O   TYR A 917      23.045  81.067 -14.353  1.00  2.250          O  
ATOM  14547  CB  TYR A 917      24.794  83.470 -14.238  1.00  2.250          C  
ATOM  14548  CG  TYR A 917      25.160  83.507 -12.814  1.00  2.250          C  
ATOM  14549  CD1 TYR A 917      26.475  83.373 -12.456  1.00  2.250          C  
ATOM  14550  CD2 TYR A 917      24.185  83.692 -11.853  1.00  2.250          C  
ATOM  14551  CE1 TYR A 917      26.843  83.411 -11.149  1.00  2.250          C  
ATOM  14552  CE2 TYR A 917      24.544  83.732 -10.525  1.00  2.250          C  
ATOM  14553  CZ  TYR A 917      25.877  83.589 -10.172  1.00  2.250          C  
ATOM  14554  OH  TYR A 917      26.257  83.619  -8.849  1.00  2.250          O  
ATOM  14555  H   TYR A 917      23.816  82.671 -16.508  1.00  1.600          H  
ATOM  14556  HA  TYR A 917      26.143  81.874 -14.847  1.00  2.060          H  
ATOM  14557 1HB  TYR A 917      25.319  84.269 -14.748  1.00  2.700          H  
ATOM  14558 2HB  TYR A 917      23.729  83.688 -14.319  1.00  2.700          H  
ATOM  14559  HD1 TYR A 917      27.220  83.225 -13.211  1.00  2.700          H  
ATOM  14560  HD2 TYR A 917      23.139  83.800 -12.143  1.00  2.700          H  
ATOM  14561  HE1 TYR A 917      27.900  83.295 -10.875  1.00  2.700          H  
ATOM  14562  HE2 TYR A 917      23.784  83.872  -9.756  1.00  2.700          H  
ATOM  14563  HH  TYR A 917      27.199  83.402  -8.786  1.00  2.700          H  
ATOM  14564  N   ASN A 918      24.927  79.989 -13.760  1.00  2.930          N  
ATOM  14565  CA  ASN A 918      24.123  78.880 -13.290  1.00  3.510          C  
ATOM  14566  C   ASN A 918      23.042  79.318 -12.319  1.00  3.200          C  
ATOM  14567  O   ASN A 918      23.293  80.024 -11.344  1.00  3.740          O  
ATOM  14568  CB  ASN A 918      24.969  77.784 -12.680  1.00  4.680          C  
ATOM  14569  CG  ASN A 918      25.781  77.022 -13.707  1.00  4.680          C  
ATOM  14570  OD1 ASN A 918      25.568  77.117 -14.923  1.00  4.680          O  
ATOM  14571  ND2 ASN A 918      26.701  76.238 -13.222  1.00  4.680          N  
ATOM  14572  H   ASN A 918      25.952  79.937 -13.714  1.00  3.520          H  
ATOM  14573  HA  ASN A 918      23.612  78.452 -14.153  1.00  4.210          H  
ATOM  14574 1HB  ASN A 918      25.655  78.221 -11.952  1.00  5.620          H  
ATOM  14575 2HB  ASN A 918      24.328  77.083 -12.147  1.00  5.620          H  
ATOM  14576 1HD2 ASN A 918      27.283  75.700 -13.833  1.00  5.620          H  
ATOM  14577 2HD2 ASN A 918      26.823  76.168 -12.234  1.00  5.620          H  
ATOM  14578  N   GLY A 919      21.838  78.814 -12.571  1.00  2.780          N  
ATOM  14579  CA  GLY A 919      20.657  79.086 -11.768  1.00  2.770          C  
ATOM  14580  C   GLY A 919      19.730  80.147 -12.362  1.00  2.380          C  
ATOM  14581  O   GLY A 919      18.566  80.224 -11.963  1.00  2.810          O  
ATOM  14582  H   GLY A 919      21.738  78.226 -13.385  1.00  3.340          H  
ATOM  14583 1HA  GLY A 919      20.100  78.159 -11.631  1.00  3.320          H  
ATOM  14584 2HA  GLY A 919      20.973  79.406 -10.776  1.00  3.320          H  
ATOM  14585  N   VAL A 920      20.206  80.938 -13.335  1.00  2.140          N  
ATOM  14586  CA  VAL A 920      19.333  81.957 -13.919  1.00  2.190          C  
ATOM  14587  C   VAL A 920      19.101  81.810 -15.417  1.00  1.790          C  
ATOM  14588  O   VAL A 920      19.981  82.078 -16.236  1.00  2.350          O  
ATOM  14589  CB  VAL A 920      19.927  83.368 -13.682  1.00  3.050          C  
ATOM  14590  CG1 VAL A 920      19.019  84.451 -14.298  1.00  3.050          C  
ATOM  14591  CG2 VAL A 920      20.070  83.610 -12.221  1.00  3.050          C  
ATOM  14592  H   VAL A 920      21.182  80.848 -13.643  1.00  2.570          H  
ATOM  14593  HA  VAL A 920      18.365  81.903 -13.422  1.00  2.630          H  
ATOM  14594  HB  VAL A 920      20.907  83.431 -14.160  1.00  3.660          H  
ATOM  14595 1HG1 VAL A 920      19.444  85.424 -14.119  1.00  3.660          H  
ATOM  14596 2HG1 VAL A 920      18.917  84.309 -15.370  1.00  3.660          H  
ATOM  14597 3HG1 VAL A 920      18.035  84.405 -13.837  1.00  3.660          H  
ATOM  14598 1HG2 VAL A 920      20.490  84.592 -12.044  1.00  3.660          H  
ATOM  14599 2HG2 VAL A 920      19.088  83.551 -11.772  1.00  3.660          H  
ATOM  14600 3HG2 VAL A 920      20.726  82.861 -11.785  1.00  3.660          H  
ATOM  14601  N   ASP A 921      17.870  81.487 -15.791  1.00  1.540          N  
ATOM  14602  CA  ASP A 921      17.542  81.423 -17.206  1.00  1.450          C  
ATOM  14603  C   ASP A 921      17.637  82.821 -17.769  1.00  1.670          C  
ATOM  14604  O   ASP A 921      17.145  83.775 -17.161  1.00  2.400          O  
ATOM  14605  CB  ASP A 921      16.166  80.828 -17.434  1.00  2.070          C  
ATOM  14606  CG  ASP A 921      16.118  79.317 -17.240  1.00  2.070          C  
ATOM  14607  OD1 ASP A 921      17.173  78.664 -17.225  1.00  2.070          O  
ATOM  14608  OD2 ASP A 921      15.030  78.820 -17.096  1.00  2.070          O  
ATOM  14609  H   ASP A 921      17.177  81.279 -15.084  1.00  1.850          H  
ATOM  14610  HA  ASP A 921      18.275  80.805 -17.719  1.00  1.740          H  
ATOM  14611 1HB  ASP A 921      15.472  81.276 -16.735  1.00  2.480          H  
ATOM  14612 2HB  ASP A 921      15.831  81.074 -18.444  1.00  2.480          H  
ATOM  14613  N   VAL A 922      18.181  82.936 -18.961  1.00  1.660          N  
ATOM  14614  CA  VAL A 922      18.307  84.233 -19.574  1.00  1.680          C  
ATOM  14615  C   VAL A 922      17.007  84.539 -20.277  1.00  1.310          C  
ATOM  14616  O   VAL A 922      16.535  83.744 -21.092  1.00  1.420          O  
ATOM  14617  CB  VAL A 922      19.486  84.214 -20.545  1.00  2.340          C  
ATOM  14618  CG1 VAL A 922      19.643  85.576 -21.216  1.00  2.340          C  
ATOM  14619  CG2 VAL A 922      20.742  83.768 -19.774  1.00  2.340          C  
ATOM  14620  H   VAL A 922      18.535  82.112 -19.426  1.00  1.990          H  
ATOM  14621  HA  VAL A 922      18.483  84.981 -18.802  1.00  2.020          H  
ATOM  14622  HB  VAL A 922      19.277  83.507 -21.329  1.00  2.810          H  
ATOM  14623 1HG1 VAL A 922      20.473  85.545 -21.908  1.00  2.810          H  
ATOM  14624 2HG1 VAL A 922      18.731  85.841 -21.757  1.00  2.810          H  
ATOM  14625 3HG1 VAL A 922      19.839  86.326 -20.447  1.00  2.810          H  
ATOM  14626 1HG2 VAL A 922      21.591  83.727 -20.450  1.00  2.810          H  
ATOM  14627 2HG2 VAL A 922      20.937  84.476 -18.974  1.00  2.810          H  
ATOM  14628 3HG2 VAL A 922      20.591  82.781 -19.337  1.00  2.810          H  
ATOM  14629  N   LYS A 923      16.422  85.685 -19.965  1.00  1.680          N  
ATOM  14630  CA  LYS A 923      15.148  86.006 -20.544  1.00  1.800          C  
ATOM  14631  C   LYS A 923      15.244  87.101 -21.586  1.00  1.470          C  
ATOM  14632  O   LYS A 923      16.151  87.934 -21.528  1.00  1.490          O  
ATOM  14633  CB  LYS A 923      14.169  86.411 -19.436  1.00  2.470          C  
ATOM  14634  CG  LYS A 923      13.939  85.338 -18.345  1.00  2.470          C  
ATOM  14635  CD  LYS A 923      13.264  84.068 -18.902  1.00  2.470          C  
ATOM  14636  CE  LYS A 923      12.944  83.078 -17.794  1.00  2.470          C  
ATOM  14637  NZ  LYS A 923      12.343  81.802 -18.328  1.00  2.470          N  
ATOM  14638  H   LYS A 923      16.867  86.322 -19.300  1.00  2.020          H  
ATOM  14639  HA  LYS A 923      14.779  85.103 -20.991  1.00  2.160          H  
ATOM  14640 1HB  LYS A 923      14.552  87.306 -18.936  1.00  2.970          H  
ATOM  14641 2HB  LYS A 923      13.208  86.679 -19.869  1.00  2.970          H  
ATOM  14642 1HG  LYS A 923      14.903  85.062 -17.907  1.00  2.970          H  
ATOM  14643 2HG  LYS A 923      13.315  85.759 -17.559  1.00  2.970          H  
ATOM  14644 1HD  LYS A 923      12.351  84.334 -19.435  1.00  2.970          H  
ATOM  14645 2HD  LYS A 923      13.939  83.566 -19.593  1.00  2.970          H  
ATOM  14646 1HE  LYS A 923      13.862  82.847 -17.268  1.00  2.970          H  
ATOM  14647 2HE  LYS A 923      12.245  83.533 -17.094  1.00  2.970          H  
ATOM  14648 1HZ  LYS A 923      12.158  81.164 -17.563  1.00  2.970          H  
ATOM  14649 2HZ  LYS A 923      11.481  82.007 -18.807  1.00  2.970          H  
ATOM  14650 3HZ  LYS A 923      12.985  81.362 -18.975  1.00  2.970          H  
ATOM  14651  N   PRO A 924      14.332  87.090 -22.566  1.00  1.280          N  
ATOM  14652  CA  PRO A 924      14.103  88.164 -23.485  1.00  1.180          C  
ATOM  14653  C   PRO A 924      13.745  89.350 -22.621  1.00  1.050          C  
ATOM  14654  O   PRO A 924      13.223  89.168 -21.521  1.00  1.010          O  
ATOM  14655  CB  PRO A 924      12.931  87.672 -24.337  1.00  1.770          C  
ATOM  14656  CG  PRO A 924      13.003  86.172 -24.256  1.00  1.770          C  
ATOM  14657  CD  PRO A 924      13.513  85.878 -22.860  1.00  1.770          C  
ATOM  14658  HA  PRO A 924      15.008  88.356 -24.079  1.00  1.420          H  
ATOM  14659 1HB  PRO A 924      11.994  88.059 -23.933  1.00  2.120          H  
ATOM  14660 2HB  PRO A 924      13.020  88.060 -25.362  1.00  2.120          H  
ATOM  14661 1HG  PRO A 924      12.007  85.742 -24.441  1.00  2.120          H  
ATOM  14662 2HG  PRO A 924      13.669  85.779 -25.039  1.00  2.120          H  
ATOM  14663 1HD  PRO A 924      12.681  85.773 -22.145  1.00  2.120          H  
ATOM  14664 2HD  PRO A 924      14.130  84.968 -22.950  1.00  2.120          H  
ATOM  14665  N   THR A 925      14.045  90.540 -23.112  1.00  1.090          N  
ATOM  14666  CA  THR A 925      13.834  91.808 -22.421  1.00  1.070          C  
ATOM  14667  C   THR A 925      12.374  92.229 -22.116  1.00  1.110          C  
ATOM  14668  O   THR A 925      12.161  92.803 -21.050  1.00  1.780          O  
ATOM  14669  CB  THR A 925      14.508  92.975 -23.178  1.00  1.510          C  
ATOM  14670  OG1 THR A 925      15.894  92.686 -23.340  1.00  1.510          O  
ATOM  14671  CG2 THR A 925      14.408  94.259 -22.305  1.00  1.510          C  
ATOM  14672  H   THR A 925      14.452  90.598 -24.037  1.00  1.310          H  
ATOM  14673  HA  THR A 925      14.342  91.725 -21.459  1.00  1.280          H  
ATOM  14674  HB  THR A 925      14.046  93.137 -24.153  1.00  1.810          H  
ATOM  14675  HG1 THR A 925      15.957  91.961 -23.985  1.00  1.810          H  
ATOM  14676 1HG2 THR A 925      14.910  95.067 -22.770  1.00  1.810          H  
ATOM  14677 2HG2 THR A 925      13.374  94.549 -22.148  1.00  1.810          H  
ATOM  14678 3HG2 THR A 925      14.880  94.071 -21.341  1.00  1.810          H  
ATOM  14679  N   THR A 926      11.354  92.089 -23.006  1.00  1.210          N  
ATOM  14680  CA  THR A 926      11.295  91.563 -24.391  1.00  1.470          C  
ATOM  14681  C   THR A 926      11.219  92.667 -25.463  1.00  1.510          C  
ATOM  14682  O   THR A 926      11.652  92.465 -26.602  1.00  1.920          O  
ATOM  14683  CB  THR A 926      10.043  90.662 -24.543  1.00  1.950          C  
ATOM  14684  OG1 THR A 926      10.101  89.603 -23.596  1.00  1.950          O  
ATOM  14685  CG2 THR A 926       9.968  90.054 -25.935  1.00  1.950          C  
ATOM  14686  H   THR A 926      10.449  92.386 -22.637  1.00  1.450          H  
ATOM  14687  HA  THR A 926      12.164  90.969 -24.608  1.00  1.760          H  
ATOM  14688  HB  THR A 926       9.145  91.254 -24.356  1.00  2.340          H  
ATOM  14689  HG1 THR A 926      10.083  89.981 -22.703  1.00  2.340          H  
ATOM  14690 1HG2 THR A 926       9.088  89.419 -25.996  1.00  2.340          H  
ATOM  14691 2HG2 THR A 926       9.893  90.824 -26.693  1.00  2.340          H  
ATOM  14692 3HG2 THR A 926      10.859  89.455 -26.117  1.00  2.340          H  
ATOM  14693  N   VAL A 927      10.654  93.822 -25.110  1.00  1.590          N  
ATOM  14694  CA  VAL A 927      10.492  94.918 -26.055  1.00  1.810          C  
ATOM  14695  C   VAL A 927      11.422  96.065 -25.686  1.00  1.440          C  
ATOM  14696  O   VAL A 927      11.054  96.953 -24.919  1.00  1.310          O  
ATOM  14697  CB  VAL A 927       9.042  95.427 -26.000  1.00  2.450          C  
ATOM  14698  CG1 VAL A 927       8.842  96.547 -26.988  1.00  2.450          C  
ATOM  14699  CG2 VAL A 927       8.085  94.280 -26.282  1.00  2.450          C  
ATOM  14700  H   VAL A 927      10.330  93.929 -24.159  1.00  1.910          H  
ATOM  14701  HA  VAL A 927      10.728  94.566 -27.060  1.00  2.170          H  
ATOM  14702  HB  VAL A 927       8.839  95.827 -25.004  1.00  2.940          H  
ATOM  14703 1HG1 VAL A 927       7.808  96.896 -26.918  1.00  2.940          H  
ATOM  14704 2HG1 VAL A 927       9.508  97.366 -26.775  1.00  2.940          H  
ATOM  14705 3HG1 VAL A 927       9.035  96.177 -27.994  1.00  2.940          H  
ATOM  14706 1HG2 VAL A 927       7.056  94.652 -26.231  1.00  2.940          H  
ATOM  14707 2HG2 VAL A 927       8.280  93.883 -27.277  1.00  2.940          H  
ATOM  14708 3HG2 VAL A 927       8.218  93.490 -25.545  1.00  2.940          H  
ATOM  14709  N   ARG A 928      12.603  96.085 -26.256  1.00  1.570          N  
ATOM  14710  CA  ARG A 928      13.561  97.111 -25.887  1.00  1.490          C  
ATOM  14711  C   ARG A 928      13.757  98.017 -27.071  1.00  1.720          C  
ATOM  14712  O   ARG A 928      13.877  99.234 -26.926  1.00  2.520          O  
ATOM  14713  CB  ARG A 928      14.881  96.500 -25.477  1.00  2.120          C  
ATOM  14714  CG  ARG A 928      15.893  97.482 -24.874  1.00  2.120          C  
ATOM  14715  CD  ARG A 928      17.119  96.791 -24.371  1.00  2.120          C  
ATOM  14716  NE  ARG A 928      18.048  97.714 -23.756  1.00  2.120          N  
ATOM  14717  CZ  ARG A 928      18.027  98.105 -22.458  1.00  2.120          C  
ATOM  14718  NH1 ARG A 928      17.118  97.642 -21.618  1.00  2.120          N  
ATOM  14719  NH2 ARG A 928      18.936  98.966 -22.031  1.00  2.120          N  
ATOM  14720  H   ARG A 928      12.835  95.350 -26.908  1.00  1.880          H  
ATOM  14721  HA  ARG A 928      13.170  97.697 -25.054  1.00  1.790          H  
ATOM  14722 1HB  ARG A 928      14.700  95.711 -24.795  1.00  2.540          H  
ATOM  14723 2HB  ARG A 928      15.336  96.056 -26.346  1.00  2.540          H  
ATOM  14724 1HG  ARG A 928      16.207  98.193 -25.644  1.00  2.540          H  
ATOM  14725 2HG  ARG A 928      15.428  98.026 -24.051  1.00  2.540          H  
ATOM  14726 1HD  ARG A 928      16.855  96.030 -23.651  1.00  2.540          H  
ATOM  14727 2HD  ARG A 928      17.631  96.321 -25.199  1.00  2.540          H  
ATOM  14728  HE  ARG A 928      18.772  98.113 -24.355  1.00  2.540          H  
ATOM  14729 1HH1 ARG A 928      16.418  96.986 -21.929  1.00  2.540          H  
ATOM  14730 2HH1 ARG A 928      17.116  97.949 -20.656  1.00  2.540          H  
ATOM  14731 1HH2 ARG A 928      19.633  99.324 -22.675  1.00  2.540          H  
ATOM  14732 2HH2 ARG A 928      18.937  99.271 -21.068  1.00  2.540          H  
ATOM  14733  N   SER A 929      13.746  97.411 -28.260  1.00  1.460          N  
ATOM  14734  CA  SER A 929      14.002  98.116 -29.500  1.00  2.020          C  
ATOM  14735  C   SER A 929      12.988  99.216 -29.781  1.00  1.800          C  
ATOM  14736  O   SER A 929      13.319 100.207 -30.420  1.00  1.680          O  
ATOM  14737  CB  SER A 929      14.015  97.127 -30.645  1.00  2.600          C  
ATOM  14738  OG  SER A 929      12.764  96.503 -30.773  1.00  2.600          O  
ATOM  14739  H   SER A 929      13.589  96.421 -28.315  1.00  1.750          H  
ATOM  14740  HA  SER A 929      14.992  98.573 -29.429  1.00  2.420          H  
ATOM  14741 1HB  SER A 929      14.257  97.654 -31.566  1.00  3.120          H  
ATOM  14742 2HB  SER A 929      14.789  96.381 -30.483  1.00  3.120          H  
ATOM  14743  HG  SER A 929      12.778  96.052 -31.626  1.00  3.120          H  
ATOM  14744  N   ASN A 930      11.776  99.124 -29.233  1.00  2.260          N  
ATOM  14745  CA  ASN A 930      10.799 100.182 -29.473  1.00  2.590          C  
ATOM  14746  C   ASN A 930      11.210 101.514 -28.848  1.00  2.570          C  
ATOM  14747  O   ASN A 930      10.653 102.555 -29.197  1.00  3.010          O  
ATOM  14748  CB  ASN A 930       9.408  99.816 -28.994  1.00  3.490          C  
ATOM  14749  CG  ASN A 930       8.700  98.817 -29.870  1.00  3.490          C  
ATOM  14750  OD1 ASN A 930       9.124  98.512 -30.990  1.00  3.490          O  
ATOM  14751  ND2 ASN A 930       7.590  98.325 -29.395  1.00  3.490          N  
ATOM  14752  H   ASN A 930      11.508  98.294 -28.726  1.00  2.710          H  
ATOM  14753  HA  ASN A 930      10.746 100.350 -30.550  1.00  3.110          H  
ATOM  14754 1HB  ASN A 930       9.501  99.399 -28.010  1.00  4.190          H  
ATOM  14755 2HB  ASN A 930       8.796 100.716 -28.911  1.00  4.190          H  
ATOM  14756 1HD2 ASN A 930       7.057  97.665 -29.928  1.00  4.190          H  
ATOM  14757 2HD2 ASN A 930       7.253  98.607 -28.494  1.00  4.190          H  
ATOM  14758  N   SER A 931      12.124 101.480 -27.874  1.00  2.400          N  
ATOM  14759  CA  SER A 931      12.566 102.688 -27.187  1.00  2.780          C  
ATOM  14760  C   SER A 931      13.668 103.461 -27.924  1.00  2.250          C  
ATOM  14761  O   SER A 931      14.016 104.574 -27.515  1.00  2.270          O  
ATOM  14762  CB  SER A 931      13.075 102.341 -25.799  1.00  3.740          C  
ATOM  14763  OG  SER A 931      14.280 101.625 -25.862  1.00  3.740          O  
ATOM  14764  H   SER A 931      12.571 100.598 -27.625  1.00  2.880          H  
ATOM  14765  HA  SER A 931      11.705 103.352 -27.084  1.00  3.340          H  
ATOM  14766 1HB  SER A 931      13.225 103.245 -25.230  1.00  4.490          H  
ATOM  14767 2HB  SER A 931      12.333 101.754 -25.278  1.00  4.490          H  
ATOM  14768  HG  SER A 931      14.044 100.716 -26.125  1.00  4.490          H  
ATOM  14769  N   SER A 932      14.278 102.881 -28.966  1.00  2.090          N  
ATOM  14770  CA  SER A 932      15.394 103.585 -29.598  1.00  1.830          C  
ATOM  14771  C   SER A 932      15.789 103.077 -30.971  1.00  1.680          C  
ATOM  14772  O   SER A 932      15.169 102.195 -31.549  1.00  2.210          O  
ATOM  14773  CB  SER A 932      16.624 103.537 -28.711  1.00  2.670          C  
ATOM  14774  OG  SER A 932      17.626 104.386 -29.215  1.00  2.670          O  
ATOM  14775  H   SER A 932      13.960 101.974 -29.327  1.00  2.510          H  
ATOM  14776  HA  SER A 932      15.099 104.628 -29.711  1.00  2.200          H  
ATOM  14777 1HB  SER A 932      16.373 103.836 -27.698  1.00  3.200          H  
ATOM  14778 2HB  SER A 932      16.995 102.514 -28.664  1.00  3.200          H  
ATOM  14779  HG  SER A 932      18.349 104.349 -28.571  1.00  3.200          H  
ATOM  14780  N   LYS A 933      16.855 103.650 -31.491  1.00  1.720          N  
ATOM  14781  CA  LYS A 933      17.397 103.267 -32.791  1.00  2.170          C  
ATOM  14782  C   LYS A 933      18.701 102.494 -32.678  1.00  1.940          C  
ATOM  14783  O   LYS A 933      19.455 102.417 -33.651  1.00  2.370          O  
ATOM  14784  CB  LYS A 933      17.584 104.488 -33.695  1.00  2.860          C  
ATOM  14785  CG  LYS A 933      16.297 105.177 -34.153  1.00  2.860          C  
ATOM  14786  CD  LYS A 933      16.628 106.347 -35.084  1.00  2.860          C  
ATOM  14787  CE  LYS A 933      15.408 106.936 -35.773  1.00  2.860          C  
ATOM  14788  NZ  LYS A 933      15.791 108.089 -36.660  1.00  2.860          N  
ATOM  14789  H   LYS A 933      17.325 104.358 -30.926  1.00  2.060          H  
ATOM  14790  HA  LYS A 933      16.672 102.612 -33.278  1.00  2.600          H  
ATOM  14791 1HB  LYS A 933      18.189 105.215 -33.174  1.00  3.430          H  
ATOM  14792 2HB  LYS A 933      18.133 104.195 -34.589  1.00  3.430          H  
ATOM  14793 1HG  LYS A 933      15.667 104.460 -34.681  1.00  3.430          H  
ATOM  14794 2HG  LYS A 933      15.753 105.546 -33.284  1.00  3.430          H  
ATOM  14795 1HD  LYS A 933      17.063 107.140 -34.491  1.00  3.430          H  
ATOM  14796 2HD  LYS A 933      17.355 106.039 -35.838  1.00  3.430          H  
ATOM  14797 1HE  LYS A 933      14.948 106.162 -36.386  1.00  3.430          H  
ATOM  14798 2HE  LYS A 933      14.687 107.277 -35.032  1.00  3.430          H  
ATOM  14799 1HZ  LYS A 933      14.975 108.453 -37.125  1.00  3.430          H  
ATOM  14800 2HZ  LYS A 933      16.211 108.816 -36.106  1.00  3.430          H  
ATOM  14801 3HZ  LYS A 933      16.491 107.762 -37.369  1.00  3.430          H  
ATOM  14802  N   LEU A 934      19.007 101.958 -31.495  1.00  1.420          N  
ATOM  14803  CA  LEU A 934      20.292 101.291 -31.330  1.00  1.310          C  
ATOM  14804  C   LEU A 934      20.287  99.761 -31.338  1.00  1.290          C  
ATOM  14805  O   LEU A 934      20.944  99.143 -32.182  1.00  1.360          O  
ATOM  14806  CB  LEU A 934      20.913 101.768 -30.027  1.00  1.880          C  
ATOM  14807  CG  LEU A 934      21.107 103.293 -29.907  1.00  1.880          C  
ATOM  14808  CD1 LEU A 934      21.743 103.578 -28.557  1.00  1.880          C  
ATOM  14809  CD2 LEU A 934      21.918 103.833 -31.063  1.00  1.880          C  
ATOM  14810  H   LEU A 934      18.342 102.008 -30.736  1.00  1.700          H  
ATOM  14811  HA  LEU A 934      20.915 101.591 -32.157  1.00  1.570          H  
ATOM  14812 1HB  LEU A 934      20.288 101.444 -29.199  1.00  2.250          H  
ATOM  14813 2HB  LEU A 934      21.892 101.291 -29.917  1.00  2.250          H  
ATOM  14814  HG  LEU A 934      20.141 103.788 -29.918  1.00  2.250          H  
ATOM  14815 1HD1 LEU A 934      21.865 104.654 -28.431  1.00  2.250          H  
ATOM  14816 2HD1 LEU A 934      21.102 103.190 -27.763  1.00  2.250          H  
ATOM  14817 3HD1 LEU A 934      22.715 103.093 -28.502  1.00  2.250          H  
ATOM  14818 1HD2 LEU A 934      22.033 104.905 -30.932  1.00  2.250          H  
ATOM  14819 2HD2 LEU A 934      22.872 103.341 -31.061  1.00  2.250          H  
ATOM  14820 3HD2 LEU A 934      21.427 103.660 -32.013  1.00  2.250          H  
ATOM  14821  N   ASP A 935      19.585  99.154 -30.403  1.00  1.270          N  
ATOM  14822  CA  ASP A 935      19.624  97.722 -30.253  1.00  1.320          C  
ATOM  14823  C   ASP A 935      18.430  97.264 -29.459  1.00  1.250          C  
ATOM  14824  O   ASP A 935      17.563  98.062 -29.081  1.00  1.370          O  
ATOM  14825  CB  ASP A 935      20.969  97.345 -29.585  1.00  1.830          C  
ATOM  14826  CG  ASP A 935      21.214  98.036 -28.203  1.00  1.830          C  
ATOM  14827  OD1 ASP A 935      20.265  98.239 -27.476  1.00  1.830          O  
ATOM  14828  OD2 ASP A 935      22.359  98.368 -27.910  1.00  1.830          O  
ATOM  14829  H   ASP A 935      19.041  99.688 -29.744  1.00  1.520          H  
ATOM  14830  HA  ASP A 935      19.579  97.262 -31.237  1.00  1.580          H  
ATOM  14831 1HB  ASP A 935      21.017  96.262 -29.435  1.00  2.190          H  
ATOM  14832 2HB  ASP A 935      21.789  97.601 -30.255  1.00  2.190          H  
ATOM  14833  N   GLY A 936      18.383  95.984 -29.220  1.00  1.480          N  
ATOM  14834  CA  GLY A 936      17.348  95.424 -28.399  1.00  1.520          C  
ATOM  14835  C   GLY A 936      17.629  93.954 -28.270  1.00  1.430          C  
ATOM  14836  O   GLY A 936      18.004  93.291 -29.234  1.00  1.620          O  
ATOM  14837  H   GLY A 936      19.115  95.383 -29.591  1.00  1.780          H  
ATOM  14838 1HA  GLY A 936      17.369  95.901 -27.426  1.00  1.820          H  
ATOM  14839 2HA  GLY A 936      16.373  95.594 -28.846  1.00  1.820          H  
ATOM  14840  N   ASN A 937      17.412  93.453 -27.053  1.00  1.540          N  
ATOM  14841  CA  ASN A 937      17.653  92.070 -26.617  1.00  1.600          C  
ATOM  14842  C   ASN A 937      19.120  91.629 -26.652  1.00  1.310          C  
ATOM  14843  O   ASN A 937      19.438  90.470 -26.411  1.00  1.670          O  
ATOM  14844  CB  ASN A 937      16.738  91.094 -27.330  1.00  2.220          C  
ATOM  14845  CG  ASN A 937      15.347  91.196 -26.772  1.00  2.220          C  
ATOM  14846  OD1 ASN A 937      15.223  91.182 -25.529  1.00  2.220          O  
ATOM  14847  ND2 ASN A 937      14.338  91.329 -27.608  1.00  2.220          N  
ATOM  14848  H   ASN A 937      17.065  94.096 -26.353  1.00  1.850          H  
ATOM  14849  HA  ASN A 937      17.375  92.020 -25.565  1.00  1.920          H  
ATOM  14850 1HB  ASN A 937      16.712  91.296 -28.401  1.00  2.660          H  
ATOM  14851 2HB  ASN A 937      17.102  90.076 -27.196  1.00  2.660          H  
ATOM  14852 1HD2 ASN A 937      13.380  91.456 -27.256  1.00  2.660          H  
ATOM  14853 2HD2 ASN A 937      14.507  91.343 -28.598  1.00  2.660          H  
ATOM  14854  N   ASP A 938      20.022  92.577 -26.824  1.00  1.050          N  
ATOM  14855  CA  ASP A 938      21.449  92.315 -26.782  1.00  1.080          C  
ATOM  14856  C   ASP A 938      21.917  92.627 -25.367  1.00  1.010          C  
ATOM  14857  O   ASP A 938      23.018  92.277 -24.934  1.00  1.000          O  
ATOM  14858  CB  ASP A 938      22.139  93.199 -27.801  1.00  1.500          C  
ATOM  14859  CG  ASP A 938      21.636  92.910 -29.236  1.00  1.500          C  
ATOM  14860  OD1 ASP A 938      21.259  91.794 -29.532  1.00  1.500          O  
ATOM  14861  OD2 ASP A 938      21.601  93.843 -30.025  1.00  1.500          O  
ATOM  14862  H   ASP A 938      19.705  93.508 -27.043  1.00  1.260          H  
ATOM  14863  HA  ASP A 938      21.640  91.262 -27.001  1.00  1.300          H  
ATOM  14864 1HB  ASP A 938      21.958  94.243 -27.560  1.00  1.800          H  
ATOM  14865 2HB  ASP A 938      23.213  93.030 -27.761  1.00  1.800          H  
ATOM  14866  N   VAL A 939      21.026  93.303 -24.644  1.00  1.040          N  
ATOM  14867  CA  VAL A 939      21.292  93.764 -23.302  1.00  1.100          C  
ATOM  14868  C   VAL A 939      21.545  92.583 -22.379  1.00  1.050          C  
ATOM  14869  O   VAL A 939      22.354  92.692 -21.461  1.00  1.070          O  
ATOM  14870  CB  VAL A 939      20.126  94.656 -22.797  1.00  1.520          C  
ATOM  14871  CG1 VAL A 939      18.849  93.823 -22.494  1.00  1.520          C  
ATOM  14872  CG2 VAL A 939      20.584  95.431 -21.574  1.00  1.520          C  
ATOM  14873  H   VAL A 939      20.144  93.513 -25.078  1.00  1.250          H  
ATOM  14874  HA  VAL A 939      22.192  94.382 -23.322  1.00  1.320          H  
ATOM  14875  HB  VAL A 939      19.861  95.356 -23.584  1.00  1.820          H  
ATOM  14876 1HG1 VAL A 939      18.053  94.493 -22.173  1.00  1.820          H  
ATOM  14877 2HG1 VAL A 939      18.528  93.297 -23.385  1.00  1.820          H  
ATOM  14878 3HG1 VAL A 939      19.031  93.109 -21.697  1.00  1.820          H  
ATOM  14879 1HG2 VAL A 939      19.789  96.079 -21.227  1.00  1.820          H  
ATOM  14880 2HG2 VAL A 939      20.847  94.756 -20.796  1.00  1.820          H  
ATOM  14881 3HG2 VAL A 939      21.452  96.034 -21.830  1.00  1.820          H  
ATOM  14882  N   THR A 940      20.883  91.450 -22.632  1.00  1.010          N  
ATOM  14883  CA  THR A 940      21.035  90.271 -21.798  1.00  0.990          C  
ATOM  14884  C   THR A 940      22.473  89.795 -21.833  1.00  0.960          C  
ATOM  14885  O   THR A 940      23.092  89.558 -20.788  1.00  0.980          O  
ATOM  14886  CB  THR A 940      20.176  89.148 -22.371  1.00  1.390          C  
ATOM  14887  OG1 THR A 940      20.641  88.865 -23.694  1.00  1.390          O  
ATOM  14888  CG2 THR A 940      18.708  89.576 -22.454  1.00  1.390          C  
ATOM  14889  H   THR A 940      20.235  91.405 -23.406  1.00  1.210          H  
ATOM  14890  HA  THR A 940      20.750  90.508 -20.774  1.00  1.190          H  
ATOM  14891  HB  THR A 940      20.274  88.270 -21.756  1.00  1.670          H  
ATOM  14892  HG1 THR A 940      20.185  88.086 -24.036  1.00  1.670          H  
ATOM  14893 1HG2 THR A 940      18.126  88.763 -22.883  1.00  1.670          H  
ATOM  14894 2HG2 THR A 940      18.334  89.802 -21.456  1.00  1.670          H  
ATOM  14895 3HG2 THR A 940      18.603  90.455 -23.083  1.00  1.670          H  
ATOM  14896  N   PHE A 941      23.038  89.745 -23.042  1.00  0.910          N  
ATOM  14897  CA  PHE A 941      24.438  89.395 -23.214  1.00  0.890          C  
ATOM  14898  C   PHE A 941      25.342  90.335 -22.494  1.00  0.890          C  
ATOM  14899  O   PHE A 941      26.243  89.902 -21.774  1.00  0.880          O  
ATOM  14900  CB  PHE A 941      24.890  89.383 -24.659  1.00  1.250          C  
ATOM  14901  CG  PHE A 941      26.403  89.251 -24.749  1.00  1.250          C  
ATOM  14902  CD1 PHE A 941      27.040  88.022 -24.596  1.00  1.250          C  
ATOM  14903  CD2 PHE A 941      27.190  90.383 -24.986  1.00  1.250          C  
ATOM  14904  CE1 PHE A 941      28.413  87.942 -24.680  1.00  1.250          C  
ATOM  14905  CE2 PHE A 941      28.539  90.296 -25.066  1.00  1.250          C  
ATOM  14906  CZ  PHE A 941      29.158  89.076 -24.920  1.00  1.250          C  
ATOM  14907  H   PHE A 941      22.434  89.910 -23.845  1.00  1.090          H  
ATOM  14908  HA  PHE A 941      24.585  88.394 -22.802  1.00  1.070          H  
ATOM  14909 1HB  PHE A 941      24.438  88.546 -25.183  1.00  1.500          H  
ATOM  14910 2HB  PHE A 941      24.589  90.304 -25.163  1.00  1.500          H  
ATOM  14911  HD1 PHE A 941      26.447  87.116 -24.408  1.00  1.500          H  
ATOM  14912  HD2 PHE A 941      26.704  91.354 -25.109  1.00  1.500          H  
ATOM  14913  HE1 PHE A 941      28.908  86.979 -24.561  1.00  1.500          H  
ATOM  14914  HE2 PHE A 941      29.122  91.191 -25.244  1.00  1.500          H  
ATOM  14915  HZ  PHE A 941      30.247  89.002 -24.994  1.00  1.500          H  
ATOM  14916  N   PHE A 942      25.146  91.631 -22.713  1.00  0.930          N  
ATOM  14917  CA  PHE A 942      26.053  92.595 -22.127  1.00  0.940          C  
ATOM  14918  C   PHE A 942      26.013  92.530 -20.607  1.00  0.950          C  
ATOM  14919  O   PHE A 942      27.058  92.658 -19.962  1.00  0.950          O  
ATOM  14920  CB  PHE A 942      25.778  93.992 -22.668  1.00  1.310          C  
ATOM  14921  CG  PHE A 942      26.291  94.176 -24.111  1.00  1.310          C  
ATOM  14922  CD1 PHE A 942      25.406  94.277 -25.184  1.00  1.310          C  
ATOM  14923  CD2 PHE A 942      27.664  94.234 -24.390  1.00  1.310          C  
ATOM  14924  CE1 PHE A 942      25.867  94.438 -26.477  1.00  1.310          C  
ATOM  14925  CE2 PHE A 942      28.113  94.401 -25.690  1.00  1.310          C  
ATOM  14926  CZ  PHE A 942      27.224  94.505 -26.720  1.00  1.310          C  
ATOM  14927  H   PHE A 942      24.383  91.930 -23.328  1.00  1.120          H  
ATOM  14928  HA  PHE A 942      27.057  92.329 -22.442  1.00  1.130          H  
ATOM  14929 1HB  PHE A 942      24.705  94.179 -22.654  1.00  1.570          H  
ATOM  14930 2HB  PHE A 942      26.254  94.735 -22.030  1.00  1.570          H  
ATOM  14931  HD1 PHE A 942      24.340  94.238 -24.996  1.00  1.570          H  
ATOM  14932  HD2 PHE A 942      28.385  94.156 -23.572  1.00  1.570          H  
ATOM  14933  HE1 PHE A 942      25.158  94.527 -27.305  1.00  1.570          H  
ATOM  14934  HE2 PHE A 942      29.172  94.458 -25.907  1.00  1.570          H  
ATOM  14935  HZ  PHE A 942      27.599  94.651 -27.736  1.00  1.570          H  
ATOM  14936  N   ASN A 943      24.833  92.306 -20.028  1.00  0.960          N  
ATOM  14937  CA  ASN A 943      24.708  92.202 -18.586  1.00  0.980          C  
ATOM  14938  C   ASN A 943      25.467  90.975 -18.067  1.00  0.950          C  
ATOM  14939  O   ASN A 943      26.203  91.064 -17.074  1.00  0.950          O  
ATOM  14940  CB  ASN A 943      23.246  92.068 -18.250  1.00  1.360          C  
ATOM  14941  CG  ASN A 943      22.484  93.296 -18.515  1.00  1.360          C  
ATOM  14942  OD1 ASN A 943      22.975  94.432 -18.475  1.00  1.360          O  
ATOM  14943  ND2 ASN A 943      21.252  93.089 -18.845  1.00  1.360          N  
ATOM  14944  H   ASN A 943      23.990  92.268 -20.609  1.00  1.150          H  
ATOM  14945  HA  ASN A 943      25.132  93.094 -18.123  1.00  1.180          H  
ATOM  14946 1HB  ASN A 943      22.814  91.261 -18.840  1.00  1.640          H  
ATOM  14947 2HB  ASN A 943      23.132  91.803 -17.201  1.00  1.640          H  
ATOM  14948 1HD2 ASN A 943      20.663  93.858 -19.065  1.00  1.640          H  
ATOM  14949 2HD2 ASN A 943      20.895  92.159 -18.880  1.00  1.640          H  
ATOM  14950  N   LEU A 944      25.328  89.836 -18.758  1.00  0.940          N  
ATOM  14951  CA  LEU A 944      26.045  88.627 -18.366  1.00  0.910          C  
ATOM  14952  C   LEU A 944      27.535  88.809 -18.553  1.00  0.880          C  
ATOM  14953  O   LEU A 944      28.322  88.307 -17.755  1.00  0.870          O  
ATOM  14954  CB  LEU A 944      25.545  87.427 -19.165  1.00  1.290          C  
ATOM  14955  CG  LEU A 944      24.120  86.957 -18.824  1.00  1.290          C  
ATOM  14956  CD1 LEU A 944      23.682  85.982 -19.859  1.00  1.290          C  
ATOM  14957  CD2 LEU A 944      24.095  86.260 -17.425  1.00  1.290          C  
ATOM  14958  H   LEU A 944      24.674  89.802 -19.551  1.00  1.130          H  
ATOM  14959  HA  LEU A 944      25.867  88.456 -17.310  1.00  1.090          H  
ATOM  14960 1HB  LEU A 944      25.561  87.693 -20.224  1.00  1.540          H  
ATOM  14961 2HB  LEU A 944      26.226  86.583 -19.012  1.00  1.540          H  
ATOM  14962  HG  LEU A 944      23.445  87.810 -18.835  1.00  1.540          H  
ATOM  14963 1HD1 LEU A 944      22.697  85.676 -19.635  1.00  1.540          H  
ATOM  14964 2HD1 LEU A 944      23.701  86.451 -20.844  1.00  1.540          H  
ATOM  14965 3HD1 LEU A 944      24.345  85.129 -19.852  1.00  1.540          H  
ATOM  14966 1HD2 LEU A 944      23.082  85.922 -17.212  1.00  1.540          H  
ATOM  14967 2HD2 LEU A 944      24.768  85.399 -17.443  1.00  1.540          H  
ATOM  14968 3HD2 LEU A 944      24.407  86.941 -16.637  1.00  1.540          H  
ATOM  14969  N   PHE A 945      27.919  89.518 -19.612  1.00  0.870          N  
ATOM  14970  CA  PHE A 945      29.304  89.784 -19.932  1.00  0.850          C  
ATOM  14971  C   PHE A 945      29.939  90.528 -18.760  1.00  0.850          C  
ATOM  14972  O   PHE A 945      31.008  90.147 -18.268  1.00  0.840          O  
ATOM  14973  CB  PHE A 945      29.396  90.623 -21.208  1.00  1.200          C  
ATOM  14974  CG  PHE A 945      30.743  90.837 -21.695  1.00  1.200          C  
ATOM  14975  CD1 PHE A 945      31.294  89.862 -22.455  1.00  1.200          C  
ATOM  14976  CD2 PHE A 945      31.484  91.961 -21.423  1.00  1.200          C  
ATOM  14977  CE1 PHE A 945      32.520  89.964 -22.940  1.00  1.200          C  
ATOM  14978  CE2 PHE A 945      32.759  92.037 -21.923  1.00  1.200          C  
ATOM  14979  CZ  PHE A 945      33.249  90.998 -22.687  1.00  1.200          C  
ATOM  14980  H   PHE A 945      27.206  89.859 -20.254  1.00  1.040          H  
ATOM  14981  HA  PHE A 945      29.820  88.840 -20.073  1.00  1.020          H  
ATOM  14982 1HB  PHE A 945      28.815  90.143 -21.995  1.00  1.440          H  
ATOM  14983 2HB  PHE A 945      28.960  91.585 -21.033  1.00  1.440          H  
ATOM  14984  HD1 PHE A 945      30.707  88.973 -22.666  1.00  1.440          H  
ATOM  14985  HD2 PHE A 945      31.070  92.768 -20.815  1.00  1.440          H  
ATOM  14986  HE1 PHE A 945      32.921  89.199 -23.546  1.00  1.440          H  
ATOM  14987  HE2 PHE A 945      33.374  92.899 -21.728  1.00  1.440          H  
ATOM  14988  HZ  PHE A 945      34.231  91.001 -23.099  1.00  1.440          H  
ATOM  14989  N   GLU A 946      29.294  91.613 -18.309  1.00  0.890          N  
ATOM  14990  CA  GLU A 946      29.840  92.363 -17.193  1.00  0.930          C  
ATOM  14991  C   GLU A 946      29.942  91.505 -15.939  1.00  0.920          C  
ATOM  14992  O   GLU A 946      30.973  91.541 -15.257  1.00  0.930          O  
ATOM  14993  CB  GLU A 946      29.018  93.623 -16.909  1.00  1.290          C  
ATOM  14994  CG  GLU A 946      29.602  94.494 -15.784  1.00  1.290          C  
ATOM  14995  CD  GLU A 946      28.865  95.788 -15.566  1.00  1.290          C  
ATOM  14996  OE1 GLU A 946      27.962  96.076 -16.305  1.00  1.290          O  
ATOM  14997  OE2 GLU A 946      29.208  96.486 -14.633  1.00  1.290          O  
ATOM  14998  H   GLU A 946      28.423  91.915 -18.761  1.00  1.070          H  
ATOM  14999  HA  GLU A 946      30.848  92.666 -17.453  1.00  1.120          H  
ATOM  15000 1HB  GLU A 946      28.943  94.222 -17.817  1.00  1.540          H  
ATOM  15001 2HB  GLU A 946      28.003  93.334 -16.629  1.00  1.540          H  
ATOM  15002 1HG  GLU A 946      29.573  93.925 -14.855  1.00  1.540          H  
ATOM  15003 2HG  GLU A 946      30.646  94.708 -16.008  1.00  1.540          H  
ATOM  15004  N   GLN A 947      28.893  90.715 -15.643  1.00  0.900          N  
ATOM  15005  CA  GLN A 947      28.893  89.847 -14.470  1.00  0.910          C  
ATOM  15006  C   GLN A 947      30.026  88.820 -14.540  1.00  0.890          C  
ATOM  15007  O   GLN A 947      30.693  88.568 -13.530  1.00  0.900          O  
ATOM  15008  CB  GLN A 947      27.532  89.144 -14.327  1.00  1.270          C  
ATOM  15009  CG  GLN A 947      27.366  88.269 -13.066  1.00  1.270          C  
ATOM  15010  CD  GLN A 947      25.953  87.664 -12.951  1.00  1.270          C  
ATOM  15011  OE1 GLN A 947      25.326  87.281 -13.945  1.00  1.270          O  
ATOM  15012  NE2 GLN A 947      25.448  87.605 -11.725  1.00  1.270          N  
ATOM  15013  H   GLN A 947      28.053  90.751 -16.233  1.00  1.080          H  
ATOM  15014  HA  GLN A 947      29.054  90.466 -13.590  1.00  1.090          H  
ATOM  15015 1HB  GLN A 947      26.741  89.892 -14.328  1.00  1.520          H  
ATOM  15016 2HB  GLN A 947      27.369  88.514 -15.198  1.00  1.520          H  
ATOM  15017 1HG  GLN A 947      28.087  87.462 -13.085  1.00  1.520          H  
ATOM  15018 2HG  GLN A 947      27.537  88.891 -12.190  1.00  1.520          H  
ATOM  15019 1HE2 GLN A 947      24.524  87.250 -11.571  1.00  1.520          H  
ATOM  15020 2HE2 GLN A 947      25.982  87.933 -10.945  1.00  1.520          H  
ATOM  15021  N   TRP A 948      30.237  88.216 -15.721  1.00  0.860          N  
ATOM  15022  CA  TRP A 948      31.290  87.229 -15.926  1.00  0.840          C  
ATOM  15023  C   TRP A 948      32.633  87.882 -15.676  1.00  0.860          C  
ATOM  15024  O   TRP A 948      33.460  87.354 -14.937  1.00  0.890          O  
ATOM  15025  CB  TRP A 948      31.249  86.654 -17.359  1.00  1.180          C  
ATOM  15026  CG  TRP A 948      32.275  85.533 -17.665  1.00  1.180          C  
ATOM  15027  CD1 TRP A 948      32.072  84.187 -17.556  1.00  1.180          C  
ATOM  15028  CD2 TRP A 948      33.653  85.681 -18.097  1.00  1.180          C  
ATOM  15029  NE1 TRP A 948      33.218  83.502 -17.901  1.00  1.180          N  
ATOM  15030  CE2 TRP A 948      34.184  84.398 -18.234  1.00  1.180          C  
ATOM  15031  CE3 TRP A 948      34.458  86.767 -18.364  1.00  1.180          C  
ATOM  15032  CZ2 TRP A 948      35.490  84.191 -18.629  1.00  1.180          C  
ATOM  15033  CZ3 TRP A 948      35.751  86.561 -18.732  1.00  1.180          C  
ATOM  15034  CH2 TRP A 948      36.254  85.306 -18.866  1.00  1.180          C  
ATOM  15035  H   TRP A 948      29.618  88.428 -16.504  1.00  1.030          H  
ATOM  15036  HA  TRP A 948      31.167  86.419 -15.214  1.00  1.010          H  
ATOM  15037 1HB  TRP A 948      30.251  86.255 -17.550  1.00  1.420          H  
ATOM  15038 2HB  TRP A 948      31.404  87.463 -18.076  1.00  1.420          H  
ATOM  15039  HD1 TRP A 948      31.152  83.729 -17.246  1.00  1.420          H  
ATOM  15040  HE1 TRP A 948      33.353  82.477 -17.896  1.00  1.420          H  
ATOM  15041  HE3 TRP A 948      34.072  87.757 -18.273  1.00  1.420          H  
ATOM  15042  HZ2 TRP A 948      35.921  83.196 -18.735  1.00  1.420          H  
ATOM  15043  HZ3 TRP A 948      36.370  87.437 -18.918  1.00  1.420          H  
ATOM  15044  HH2 TRP A 948      37.278  85.187 -19.161  1.00  1.420          H  
ATOM  15045  N   ASN A 949      32.866  89.065 -16.251  1.00  0.870          N  
ATOM  15046  CA  ASN A 949      34.173  89.673 -16.076  1.00  0.890          C  
ATOM  15047  C   ASN A 949      34.441  90.049 -14.638  1.00  0.950          C  
ATOM  15048  O   ASN A 949      35.540  89.802 -14.143  1.00  1.000          O  
ATOM  15049  CB  ASN A 949      34.323  90.874 -16.989  1.00  1.240          C  
ATOM  15050  CG  ASN A 949      34.570  90.476 -18.409  1.00  1.240          C  
ATOM  15051  OD1 ASN A 949      35.717  90.231 -18.797  1.00  1.240          O  
ATOM  15052  ND2 ASN A 949      33.534  90.374 -19.177  1.00  1.240          N  
ATOM  15053  H   ASN A 949      32.156  89.498 -16.850  1.00  1.040          H  
ATOM  15054  HA  ASN A 949      34.928  88.941 -16.355  1.00  1.070          H  
ATOM  15055 1HB  ASN A 949      33.405  91.470 -16.946  1.00  1.490          H  
ATOM  15056 2HB  ASN A 949      35.142  91.502 -16.640  1.00  1.490          H  
ATOM  15057 1HD2 ASN A 949      33.635  90.090 -20.134  1.00  1.490          H  
ATOM  15058 2HD2 ASN A 949      32.604  90.555 -18.809  1.00  1.490          H  
ATOM  15059  N   LYS A 950      33.445  90.553 -13.918  1.00  0.960          N  
ATOM  15060  CA  LYS A 950      33.711  90.898 -12.536  1.00  1.010          C  
ATOM  15061  C   LYS A 950      33.937  89.660 -11.670  1.00  1.000          C  
ATOM  15062  O   LYS A 950      34.860  89.647 -10.845  1.00  1.020          O  
ATOM  15063  CB  LYS A 950      32.586  91.752 -11.966  1.00  1.390          C  
ATOM  15064  CG  LYS A 950      32.544  93.168 -12.521  1.00  1.390          C  
ATOM  15065  CD  LYS A 950      31.396  93.962 -11.926  1.00  1.390          C  
ATOM  15066  CE  LYS A 950      31.367  95.380 -12.478  1.00  1.390          C  
ATOM  15067  NZ  LYS A 950      30.213  96.165 -11.946  1.00  1.390          N  
ATOM  15068  H   LYS A 950      32.532  90.747 -14.346  1.00  1.150          H  
ATOM  15069  HA  LYS A 950      34.628  91.487 -12.507  1.00  1.210          H  
ATOM  15070 1HB  LYS A 950      31.628  91.276 -12.200  1.00  1.670          H  
ATOM  15071 2HB  LYS A 950      32.676  91.805 -10.884  1.00  1.670          H  
ATOM  15072 1HG  LYS A 950      33.488  93.672 -12.304  1.00  1.670          H  
ATOM  15073 2HG  LYS A 950      32.417  93.122 -13.605  1.00  1.670          H  
ATOM  15074 1HD  LYS A 950      30.454  93.469 -12.179  1.00  1.670          H  
ATOM  15075 2HD  LYS A 950      31.493  94.000 -10.843  1.00  1.670          H  
ATOM  15076 1HE  LYS A 950      32.293  95.890 -12.218  1.00  1.670          H  
ATOM  15077 2HE  LYS A 950      31.290  95.330 -13.558  1.00  1.670          H  
ATOM  15078 1HZ  LYS A 950      30.227  97.095 -12.355  1.00  1.670          H  
ATOM  15079 2HZ  LYS A 950      29.340  95.704 -12.192  1.00  1.670          H  
ATOM  15080 3HZ  LYS A 950      30.281  96.235 -10.942  1.00  1.670          H  
ATOM  15081  N   GLU A 951      33.110  88.614 -11.838  1.00  0.970          N  
ATOM  15082  CA  GLU A 951      33.283  87.430 -11.010  1.00  0.980          C  
ATOM  15083  C   GLU A 951      34.589  86.729 -11.315  1.00  0.950          C  
ATOM  15084  O   GLU A 951      35.301  86.320 -10.395  1.00  0.970          O  
ATOM  15085  CB  GLU A 951      32.141  86.428 -11.155  1.00  1.370          C  
ATOM  15086  CG  GLU A 951      32.299  85.248 -10.182  1.00  1.370          C  
ATOM  15087  CD  GLU A 951      31.195  84.274 -10.190  1.00  1.370          C  
ATOM  15088  OE1 GLU A 951      30.462  84.239  -9.233  1.00  1.370          O  
ATOM  15089  OE2 GLU A 951      31.098  83.525 -11.132  1.00  1.370          O  
ATOM  15090  H   GLU A 951      32.349  88.649 -12.526  1.00  1.160          H  
ATOM  15091  HA  GLU A 951      33.312  87.749  -9.969  1.00  1.180          H  
ATOM  15092 1HB  GLU A 951      31.188  86.922 -10.964  1.00  1.640          H  
ATOM  15093 2HB  GLU A 951      32.116  86.042 -12.179  1.00  1.640          H  
ATOM  15094 1HG  GLU A 951      33.213  84.709 -10.432  1.00  1.640          H  
ATOM  15095 2HG  GLU A 951      32.417  85.644  -9.173  1.00  1.640          H  
ATOM  15096  N   ILE A 952      34.906  86.568 -12.598  1.00  0.930          N  
ATOM  15097  CA  ILE A 952      36.125  85.896 -12.975  1.00  0.930          C  
ATOM  15098  C   ILE A 952      37.344  86.679 -12.549  1.00  0.970          C  
ATOM  15099  O   ILE A 952      38.290  86.068 -12.064  1.00  0.990          O  
ATOM  15100  CB  ILE A 952      36.131  85.533 -14.470  1.00  1.300          C  
ATOM  15101  CG1 ILE A 952      35.006  84.473 -14.773  1.00  1.300          C  
ATOM  15102  CG2 ILE A 952      37.481  85.052 -14.925  1.00  1.300          C  
ATOM  15103  CD1 ILE A 952      35.067  83.119 -14.042  1.00  1.300          C  
ATOM  15104  H   ILE A 952      34.286  86.916 -13.334  1.00  1.120          H  
ATOM  15105  HA  ILE A 952      36.171  84.966 -12.426  1.00  1.120          H  
ATOM  15106  HB  ILE A 952      35.871  86.424 -15.048  1.00  1.560          H  
ATOM  15107 1HG1 ILE A 952      34.036  84.924 -14.565  1.00  1.560          H  
ATOM  15108 2HG1 ILE A 952      35.063  84.251 -15.797  1.00  1.560          H  
ATOM  15109 1HG2 ILE A 952      37.434  84.826 -15.982  1.00  1.560          H  
ATOM  15110 2HG2 ILE A 952      38.209  85.824 -14.758  1.00  1.560          H  
ATOM  15111 3HG2 ILE A 952      37.765  84.164 -14.373  1.00  1.560          H  
ATOM  15112 1HD1 ILE A 952      34.236  82.504 -14.390  1.00  1.560          H  
ATOM  15113 2HD1 ILE A 952      36.001  82.609 -14.257  1.00  1.560          H  
ATOM  15114 3HD1 ILE A 952      34.972  83.250 -12.970  1.00  1.560          H  
ATOM  15115  N   GLN A 953      37.368  88.004 -12.727  1.00  0.990          N  
ATOM  15116  CA  GLN A 953      38.533  88.748 -12.287  1.00  1.030          C  
ATOM  15117  C   GLN A 953      38.695  88.579 -10.779  1.00  1.100          C  
ATOM  15118  O   GLN A 953      39.819  88.397 -10.308  1.00  1.140          O  
ATOM  15119  CB  GLN A 953      38.415  90.210 -12.699  1.00  1.430          C  
ATOM  15120  CG  GLN A 953      38.559  90.432 -14.219  1.00  1.430          C  
ATOM  15121  CD  GLN A 953      38.255  91.863 -14.620  1.00  1.430          C  
ATOM  15122  OE1 GLN A 953      38.106  92.725 -13.749  1.00  1.430          O  
ATOM  15123  NE2 GLN A 953      38.159  92.131 -15.915  1.00  1.430          N  
ATOM  15124  H   GLN A 953      36.591  88.500 -13.170  1.00  1.190          H  
ATOM  15125  HA  GLN A 953      39.414  88.331 -12.769  1.00  1.240          H  
ATOM  15126 1HB  GLN A 953      37.437  90.591 -12.390  1.00  1.710          H  
ATOM  15127 2HB  GLN A 953      39.176  90.798 -12.183  1.00  1.710          H  
ATOM  15128 1HG  GLN A 953      39.588  90.218 -14.494  1.00  1.710          H  
ATOM  15129 2HG  GLN A 953      37.893  89.765 -14.755  1.00  1.710          H  
ATOM  15130 1HE2 GLN A 953      37.962  93.067 -16.207  1.00  1.710          H  
ATOM  15131 2HE2 GLN A 953      38.280  91.404 -16.593  1.00  1.710          H  
ATOM  15132  N   TYR A 954      37.581  88.582 -10.021  1.00  1.110          N  
ATOM  15133  CA  TYR A 954      37.671  88.330  -8.595  1.00  1.180          C  
ATOM  15134  C   TYR A 954      38.310  86.984  -8.326  1.00  1.160          C  
ATOM  15135  O   TYR A 954      39.238  86.909  -7.524  1.00  1.210          O  
ATOM  15136  CB  TYR A 954      36.315  88.373  -7.896  1.00  1.620          C  
ATOM  15137  CG  TYR A 954      36.426  87.884  -6.470  1.00  1.620          C  
ATOM  15138  CD1 TYR A 954      36.920  88.710  -5.484  1.00  1.620          C  
ATOM  15139  CD2 TYR A 954      36.052  86.575  -6.161  1.00  1.620          C  
ATOM  15140  CE1 TYR A 954      37.045  88.238  -4.194  1.00  1.620          C  
ATOM  15141  CE2 TYR A 954      36.178  86.109  -4.877  1.00  1.620          C  
ATOM  15142  CZ  TYR A 954      36.674  86.933  -3.894  1.00  1.620          C  
ATOM  15143  OH  TYR A 954      36.804  86.469  -2.607  1.00  1.620          O  
ATOM  15144  H   TYR A 954      36.663  88.788 -10.430  1.00  1.330          H  
ATOM  15145  HA  TYR A 954      38.311  89.094  -8.153  1.00  1.420          H  
ATOM  15146 1HB  TYR A 954      35.930  89.393  -7.892  1.00  1.950          H  
ATOM  15147 2HB  TYR A 954      35.600  87.755  -8.420  1.00  1.950          H  
ATOM  15148  HD1 TYR A 954      37.218  89.731  -5.724  1.00  1.950          H  
ATOM  15149  HD2 TYR A 954      35.665  85.918  -6.941  1.00  1.950          H  
ATOM  15150  HE1 TYR A 954      37.437  88.886  -3.416  1.00  1.950          H  
ATOM  15151  HE2 TYR A 954      35.891  85.085  -4.640  1.00  1.950          H  
ATOM  15152  HH  TYR A 954      36.483  85.562  -2.561  1.00  1.950          H  
ATOM  15153  N   GLN A 955      37.818  85.919  -8.983  1.00  1.090          N  
ATOM  15154  CA  GLN A 955      38.353  84.579  -8.757  1.00  1.070          C  
ATOM  15155  C   GLN A 955      39.815  84.483  -9.134  1.00  1.090          C  
ATOM  15156  O   GLN A 955      40.594  83.829  -8.443  1.00  1.130          O  
ATOM  15157  CB  GLN A 955      37.618  83.518  -9.574  1.00  1.510          C  
ATOM  15158  CG  GLN A 955      36.219  83.215  -9.150  1.00  1.510          C  
ATOM  15159  CD  GLN A 955      35.597  82.181 -10.065  1.00  1.510          C  
ATOM  15160  OE1 GLN A 955      36.265  81.674 -10.988  1.00  1.510          O  
ATOM  15161  NE2 GLN A 955      34.337  81.859  -9.824  1.00  1.510          N  
ATOM  15162  H   GLN A 955      37.032  86.057  -9.627  1.00  1.310          H  
ATOM  15163  HA  GLN A 955      38.248  84.344  -7.699  1.00  1.280          H  
ATOM  15164 1HB  GLN A 955      37.584  83.837 -10.618  1.00  1.810          H  
ATOM  15165 2HB  GLN A 955      38.181  82.593  -9.539  1.00  1.810          H  
ATOM  15166 1HG  GLN A 955      36.235  82.822  -8.132  1.00  1.810          H  
ATOM  15167 2HG  GLN A 955      35.621  84.123  -9.190  1.00  1.810          H  
ATOM  15168 1HE2 GLN A 955      33.870  81.182 -10.389  1.00  1.810          H  
ATOM  15169 2HE2 GLN A 955      33.840  82.289  -9.062  1.00  1.810          H  
ATOM  15170  N   ILE A 956      40.213  85.137 -10.219  1.00  1.090          N  
ATOM  15171  CA  ILE A 956      41.597  85.064 -10.625  1.00  1.130          C  
ATOM  15172  C   ILE A 956      42.452  85.689  -9.555  1.00  1.200          C  
ATOM  15173  O   ILE A 956      43.458  85.102  -9.148  1.00  1.240          O  
ATOM  15174  CB  ILE A 956      41.835  85.743 -12.000  1.00  1.570          C  
ATOM  15175  CG1 ILE A 956      41.129  84.937 -13.125  1.00  1.570          C  
ATOM  15176  CG2 ILE A 956      43.353  85.837 -12.286  1.00  1.570          C  
ATOM  15177  CD1 ILE A 956      41.018  85.696 -14.448  1.00  1.570          C  
ATOM  15178  H   ILE A 956      39.526  85.641 -10.787  1.00  1.310          H  
ATOM  15179  HA  ILE A 956      41.876  84.036 -10.693  1.00  1.360          H  
ATOM  15180  HB  ILE A 956      41.399  86.744 -11.988  1.00  1.880          H  
ATOM  15181 1HG1 ILE A 956      41.685  84.021 -13.304  1.00  1.880          H  
ATOM  15182 2HG1 ILE A 956      40.134  84.667 -12.794  1.00  1.880          H  
ATOM  15183 1HG2 ILE A 956      43.534  86.315 -13.237  1.00  1.880          H  
ATOM  15184 2HG2 ILE A 956      43.822  86.426 -11.511  1.00  1.880          H  
ATOM  15185 3HG2 ILE A 956      43.790  84.838 -12.300  1.00  1.880          H  
ATOM  15186 1HD1 ILE A 956      40.511  85.080 -15.178  1.00  1.880          H  
ATOM  15187 2HD1 ILE A 956      40.443  86.605 -14.290  1.00  1.880          H  
ATOM  15188 3HD1 ILE A 956      41.994  85.957 -14.828  1.00  1.880          H  
ATOM  15189  N   GLU A 957      42.063  86.879  -9.107  1.00  1.240          N  
ATOM  15190  CA  GLU A 957      42.789  87.582  -8.081  1.00  1.340          C  
ATOM  15191  C   GLU A 957      42.765  86.815  -6.773  1.00  1.350          C  
ATOM  15192  O   GLU A 957      43.755  86.840  -6.061  1.00  1.430          O  
ATOM  15193  CB  GLU A 957      42.224  88.992  -7.924  1.00  1.840          C  
ATOM  15194  CG  GLU A 957      42.510  89.898  -9.140  1.00  1.840          C  
ATOM  15195  CD  GLU A 957      41.851  91.242  -9.050  1.00  1.840          C  
ATOM  15196  OE1 GLU A 957      41.198  91.490  -8.063  1.00  1.840          O  
ATOM  15197  OE2 GLU A 957      41.977  92.024  -9.987  1.00  1.840          O  
ATOM  15198  H   GLU A 957      41.222  87.318  -9.500  1.00  1.490          H  
ATOM  15199  HA  GLU A 957      43.825  87.673  -8.404  1.00  1.610          H  
ATOM  15200 1HB  GLU A 957      41.141  88.932  -7.792  1.00  2.200          H  
ATOM  15201 2HB  GLU A 957      42.643  89.459  -7.034  1.00  2.200          H  
ATOM  15202 1HG  GLU A 957      43.586  90.038  -9.223  1.00  2.200          H  
ATOM  15203 2HG  GLU A 957      42.172  89.392 -10.041  1.00  2.200          H  
ATOM  15204  N   GLN A 958      41.647  86.150  -6.455  1.00  1.290          N  
ATOM  15205  CA  GLN A 958      41.496  85.350  -5.253  1.00  1.320          C  
ATOM  15206  C   GLN A 958      42.466  84.203  -5.222  1.00  1.300          C  
ATOM  15207  O   GLN A 958      43.139  84.013  -4.210  1.00  1.380          O  
ATOM  15208  CB  GLN A 958      40.089  84.766  -5.163  1.00  1.840          C  
ATOM  15209  CG  GLN A 958      39.849  83.922  -3.941  1.00  1.840          C  
ATOM  15210  CD  GLN A 958      38.495  83.317  -3.929  1.00  1.840          C  
ATOM  15211  OE1 GLN A 958      37.799  83.236  -4.949  1.00  1.840          O  
ATOM  15212  NE2 GLN A 958      38.093  82.869  -2.755  1.00  1.840          N  
ATOM  15213  H   GLN A 958      40.844  86.242  -7.075  1.00  1.550          H  
ATOM  15214  HA  GLN A 958      41.681  85.985  -4.389  1.00  1.580          H  
ATOM  15215 1HB  GLN A 958      39.353  85.570  -5.193  1.00  2.200          H  
ATOM  15216 2HB  GLN A 958      39.915  84.135  -6.021  1.00  2.200          H  
ATOM  15217 1HG  GLN A 958      40.566  83.104  -3.913  1.00  2.200          H  
ATOM  15218 2HG  GLN A 958      39.956  84.539  -3.047  1.00  2.200          H  
ATOM  15219 1HE2 GLN A 958      37.200  82.433  -2.657  1.00  2.200          H  
ATOM  15220 2HE2 GLN A 958      38.711  82.948  -1.929  1.00  2.200          H  
ATOM  15221  N   TYR A 959      42.548  83.441  -6.319  1.00  1.220          N  
ATOM  15222  CA  TYR A 959      43.425  82.295  -6.324  1.00  1.240          C  
ATOM  15223  C   TYR A 959      44.866  82.765  -6.391  1.00  1.320          C  
ATOM  15224  O   TYR A 959      45.707  82.223  -5.676  1.00  1.380          O  
ATOM  15225  CB  TYR A 959      43.040  81.314  -7.431  1.00  1.730          C  
ATOM  15226  CG  TYR A 959      41.677  80.656  -7.149  1.00  1.730          C  
ATOM  15227  CD1 TYR A 959      40.633  80.852  -8.018  1.00  1.730          C  
ATOM  15228  CD2 TYR A 959      41.472  79.897  -5.999  1.00  1.730          C  
ATOM  15229  CE1 TYR A 959      39.396  80.306  -7.777  1.00  1.730          C  
ATOM  15230  CE2 TYR A 959      40.229  79.351  -5.749  1.00  1.730          C  
ATOM  15231  CZ  TYR A 959      39.195  79.557  -6.637  1.00  1.730          C  
ATOM  15232  OH  TYR A 959      37.958  79.022  -6.385  1.00  1.730          O  
ATOM  15233  H   TYR A 959      41.946  83.642  -7.125  1.00  1.460          H  
ATOM  15234  HA  TYR A 959      43.309  81.779  -5.376  1.00  1.490          H  
ATOM  15235 1HB  TYR A 959      42.982  81.842  -8.389  1.00  2.070          H  
ATOM  15236 2HB  TYR A 959      43.792  80.536  -7.517  1.00  2.070          H  
ATOM  15237  HD1 TYR A 959      40.789  81.445  -8.891  1.00  2.070          H  
ATOM  15238  HD2 TYR A 959      42.282  79.735  -5.292  1.00  2.070          H  
ATOM  15239  HE1 TYR A 959      38.579  80.475  -8.478  1.00  2.070          H  
ATOM  15240  HE2 TYR A 959      40.064  78.761  -4.848  1.00  2.070          H  
ATOM  15241  HH  TYR A 959      37.366  79.235  -7.113  1.00  2.070          H  
ATOM  15242  N   MET A 960      45.159  83.820  -7.169  1.00  1.340          N  
ATOM  15243  CA  MET A 960      46.517  84.351  -7.210  1.00  1.410          C  
ATOM  15244  C   MET A 960      46.920  84.937  -5.853  1.00  1.500          C  
ATOM  15245  O   MET A 960      48.038  84.705  -5.398  1.00  1.580          O  
ATOM  15246  CB  MET A 960      46.666  85.389  -8.317  1.00  1.950          C  
ATOM  15247  CG  MET A 960      46.578  84.803  -9.734  1.00  1.950          C  
ATOM  15248  SD  MET A 960      46.614  86.040 -11.041  1.00  1.950          S  
ATOM  15249  CE  MET A 960      48.293  86.564 -11.071  1.00  1.950          C  
ATOM  15250  H   MET A 960      44.446  84.244  -7.770  1.00  1.610          H  
ATOM  15251  HA  MET A 960      47.196  83.529  -7.424  1.00  1.690          H  
ATOM  15252 1HB  MET A 960      45.874  86.130  -8.216  1.00  2.340          H  
ATOM  15253 2HB  MET A 960      47.613  85.902  -8.200  1.00  2.340          H  
ATOM  15254 1HG  MET A 960      47.402  84.137  -9.889  1.00  2.340          H  
ATOM  15255 2HG  MET A 960      45.666  84.222  -9.836  1.00  2.340          H  
ATOM  15256 1HE  MET A 960      48.415  87.313 -11.851  1.00  2.340          H  
ATOM  15257 2HE  MET A 960      48.566  86.994 -10.114  1.00  2.340          H  
ATOM  15258 3HE  MET A 960      48.925  85.708 -11.284  1.00  2.340          H  
ATOM  15259  N   THR A 961      46.012  85.661  -5.187  1.00  1.510          N  
ATOM  15260  CA  THR A 961      46.281  86.245  -3.884  1.00  1.650          C  
ATOM  15261  C   THR A 961      46.535  85.149  -2.885  1.00  1.610          C  
ATOM  15262  O   THR A 961      47.483  85.243  -2.105  1.00  1.710          O  
ATOM  15263  CB  THR A 961      45.126  87.143  -3.376  1.00  2.250          C  
ATOM  15264  OG1 THR A 961      44.942  88.249  -4.263  1.00  2.250          O  
ATOM  15265  CG2 THR A 961      45.453  87.673  -1.988  1.00  2.250          C  
ATOM  15266  H   THR A 961      45.111  85.843  -5.601  1.00  1.810          H  
ATOM  15267  HA  THR A 961      47.176  86.858  -3.958  1.00  1.980          H  
ATOM  15268  HB  THR A 961      44.203  86.560  -3.337  1.00  2.700          H  
ATOM  15269  HG1 THR A 961      44.566  87.916  -5.098  1.00  2.700          H  
ATOM  15270 1HG2 THR A 961      44.638  88.303  -1.644  1.00  2.700          H  
ATOM  15271 2HG2 THR A 961      45.578  86.851  -1.298  1.00  2.700          H  
ATOM  15272 3HG2 THR A 961      46.371  88.255  -2.028  1.00  2.700          H  
ATOM  15273  N   ASN A 962      45.697  84.111  -2.882  1.00  1.560          N  
ATOM  15274  CA  ASN A 962      45.901  83.042  -1.936  1.00  1.580          C  
ATOM  15275  C   ASN A 962      47.228  82.349  -2.204  1.00  1.670          C  
ATOM  15276  O   ASN A 962      47.940  81.994  -1.259  1.00  1.760          O  
ATOM  15277  CB  ASN A 962      44.745  82.075  -1.988  1.00  2.200          C  
ATOM  15278  CG  ASN A 962      43.505  82.671  -1.376  1.00  2.200          C  
ATOM  15279  OD1 ASN A 962      43.576  83.650  -0.618  1.00  2.200          O  
ATOM  15280  ND2 ASN A 962      42.373  82.100  -1.679  1.00  2.200          N  
ATOM  15281  H   ASN A 962      44.893  84.082  -3.514  1.00  1.870          H  
ATOM  15282  HA  ASN A 962      45.954  83.468  -0.935  1.00  1.900          H  
ATOM  15283 1HB  ASN A 962      44.538  81.817  -3.029  1.00  2.640          H  
ATOM  15284 2HB  ASN A 962      45.003  81.158  -1.462  1.00  2.640          H  
ATOM  15285 1HD2 ASN A 962      41.500  82.455  -1.277  1.00  2.640          H  
ATOM  15286 2HD2 ASN A 962      42.353  81.312  -2.287  1.00  2.640          H  
ATOM  15287  N   ALA A 963      47.593  82.173  -3.485  1.00  1.760          N  
ATOM  15288  CA  ALA A 963      48.873  81.572  -3.806  1.00  2.010          C  
ATOM  15289  C   ALA A 963      50.010  82.446  -3.303  1.00  2.120          C  
ATOM  15290  O   ALA A 963      50.971  81.932  -2.725  1.00  2.370          O  
ATOM  15291  CB  ALA A 963      49.018  81.370  -5.304  1.00  2.710          C  
ATOM  15292  H   ALA A 963      46.951  82.419  -4.244  1.00  2.110          H  
ATOM  15293  HA  ALA A 963      48.930  80.607  -3.305  1.00  2.410          H  
ATOM  15294 1HB  ALA A 963      49.978  80.902  -5.516  1.00  3.260          H  
ATOM  15295 2HB  ALA A 963      48.210  80.733  -5.663  1.00  3.260          H  
ATOM  15296 3HB  ALA A 963      48.965  82.333  -5.806  1.00  3.260          H  
ATOM  15297  N   ASN A 964      49.886  83.769  -3.481  1.00  2.090          N  
ATOM  15298  CA  ASN A 964      50.924  84.692  -3.057  1.00  2.390          C  
ATOM  15299  C   ASN A 964      51.097  84.669  -1.555  1.00  2.680          C  
ATOM  15300  O   ASN A 964      52.224  84.681  -1.066  1.00  2.950          O  
ATOM  15301  CB  ASN A 964      50.592  86.105  -3.491  1.00  3.230          C  
ATOM  15302  CG  ASN A 964      50.745  86.345  -4.961  1.00  3.230          C  
ATOM  15303  OD1 ASN A 964      51.481  85.636  -5.677  1.00  3.230          O  
ATOM  15304  ND2 ASN A 964      50.047  87.354  -5.431  1.00  3.230          N  
ATOM  15305  H   ASN A 964      49.081  84.126  -4.000  1.00  2.510          H  
ATOM  15306  HA  ASN A 964      51.868  84.385  -3.507  1.00  2.870          H  
ATOM  15307 1HB  ASN A 964      49.566  86.328  -3.213  1.00  3.870          H  
ATOM  15308 2HB  ASN A 964      51.230  86.803  -2.953  1.00  3.870          H  
ATOM  15309 1HD2 ASN A 964      50.073  87.600  -6.395  1.00  3.870          H  
ATOM  15310 2HD2 ASN A 964      49.474  87.891  -4.811  1.00  3.870          H  
ATOM  15311  N   ILE A 965      49.983  84.579  -0.821  1.00  2.720          N  
ATOM  15312  CA  ILE A 965      50.031  84.513   0.631  1.00  3.090          C  
ATOM  15313  C   ILE A 965      50.682  83.218   1.068  1.00  3.170          C  
ATOM  15314  O   ILE A 965      51.557  83.219   1.931  1.00  3.460          O  
ATOM  15315  CB  ILE A 965      48.638  84.624   1.278  1.00  4.180          C  
ATOM  15316  CG1 ILE A 965      48.070  86.041   1.040  1.00  4.180          C  
ATOM  15317  CG2 ILE A 965      48.749  84.313   2.806  1.00  4.180          C  
ATOM  15318  CD1 ILE A 965      46.589  86.175   1.350  1.00  4.180          C  
ATOM  15319  H   ILE A 965      49.078  84.615  -1.301  1.00  3.260          H  
ATOM  15320  HA  ILE A 965      50.633  85.342   0.992  1.00  3.710          H  
ATOM  15321  HB  ILE A 965      47.959  83.916   0.801  1.00  5.010          H  
ATOM  15322 1HG1 ILE A 965      48.619  86.746   1.661  1.00  5.010          H  
ATOM  15323 2HG1 ILE A 965      48.226  86.310   0.001  1.00  5.010          H  
ATOM  15324 1HG2 ILE A 965      47.776  84.384   3.273  1.00  5.010          H  
ATOM  15325 2HG2 ILE A 965      49.130  83.307   2.970  1.00  5.010          H  
ATOM  15326 3HG2 ILE A 965      49.427  85.030   3.272  1.00  5.010          H  
ATOM  15327 1HD1 ILE A 965      46.273  87.197   1.149  1.00  5.010          H  
ATOM  15328 2HD1 ILE A 965      46.023  85.490   0.713  1.00  5.010          H  
ATOM  15329 3HD1 ILE A 965      46.390  85.945   2.387  1.00  5.010          H  
ATOM  15330  N   SER A 966      50.265  82.099   0.477  1.00  2.990          N  
ATOM  15331  CA  SER A 966      50.813  80.802   0.841  1.00  3.210          C  
ATOM  15332  C   SER A 966      52.324  80.797   0.665  1.00  3.400          C  
ATOM  15333  O   SER A 966      53.070  80.331   1.535  1.00  3.850          O  
ATOM  15334  CB  SER A 966      50.194  79.721  -0.019  1.00  4.410          C  
ATOM  15335  OG  SER A 966      50.703  78.462   0.315  1.00  4.410          O  
ATOM  15336  H   SER A 966      49.521  82.137  -0.226  1.00  3.590          H  
ATOM  15337  HA  SER A 966      50.580  80.605   1.886  1.00  3.850          H  
ATOM  15338 1HB  SER A 966      49.114  79.732   0.109  1.00  5.290          H  
ATOM  15339 2HB  SER A 966      50.399  79.934  -1.067  1.00  5.290          H  
ATOM  15340  HG  SER A 966      50.244  77.837  -0.246  1.00  5.290          H  
ATOM  15341  N   CYS A 967      52.790  81.374  -0.442  1.00  3.220          N  
ATOM  15342  CA  CYS A 967      54.205  81.421  -0.786  1.00  3.630          C  
ATOM  15343  C   CYS A 967      55.078  82.222   0.179  1.00  3.930          C  
ATOM  15344  O   CYS A 967      56.306  82.136   0.103  1.00  4.350          O  
ATOM  15345  CB  CYS A 967      54.397  82.022  -2.177  1.00  4.920          C  
ATOM  15346  SG  CYS A 967      53.739  81.022  -3.536  1.00  4.920          S  
ATOM  15347  H   CYS A 967      52.113  81.741  -1.115  1.00  3.860          H  
ATOM  15348  HA  CYS A 967      54.569  80.396  -0.804  1.00  4.360          H  
ATOM  15349 1HB  CYS A 967      53.906  82.999  -2.211  1.00  5.900          H  
ATOM  15350 2HB  CYS A 967      55.456  82.184  -2.353  1.00  5.900          H  
ATOM  15351  HG  CYS A 967      52.436  81.254  -3.252  1.00  5.900          H  
ATOM  15352  N   ILE A 968      54.474  83.030   1.052  1.00  3.860          N  
ATOM  15353  CA  ILE A 968      55.234  83.825   2.000  1.00  4.290          C  
ATOM  15354  C   ILE A 968      54.791  83.480   3.405  1.00  4.700          C  
ATOM  15355  O   ILE A 968      55.105  84.189   4.371  1.00  5.160          O  
ATOM  15356  CB  ILE A 968      55.051  85.342   1.763  1.00  5.830          C  
ATOM  15357  CG1 ILE A 968      53.550  85.731   1.944  1.00  5.830          C  
ATOM  15358  CG2 ILE A 968      55.543  85.685   0.348  1.00  5.830          C  
ATOM  15359  CD1 ILE A 968      53.252  87.214   1.996  1.00  5.830          C  
ATOM  15360  H   ILE A 968      53.452  83.051   1.115  1.00  4.630          H  
ATOM  15361  HA  ILE A 968      56.289  83.579   1.905  1.00  5.150          H  
ATOM  15362  HB  ILE A 968      55.632  85.895   2.497  1.00  7.000          H  
ATOM  15363 1HG1 ILE A 968      53.005  85.311   1.125  1.00  7.000          H  
ATOM  15364 2HG1 ILE A 968      53.173  85.293   2.865  1.00  7.000          H  
ATOM  15365 1HG2 ILE A 968      55.446  86.746   0.159  1.00  7.000          H  
ATOM  15366 2HG2 ILE A 968      56.590  85.400   0.257  1.00  7.000          H  
ATOM  15367 3HG2 ILE A 968      54.953  85.133  -0.386  1.00  7.000          H  
ATOM  15368 1HD1 ILE A 968      52.178  87.356   2.120  1.00  7.000          H  
ATOM  15369 2HD1 ILE A 968      53.777  87.656   2.842  1.00  7.000          H  
ATOM  15370 3HD1 ILE A 968      53.570  87.693   1.079  1.00  7.000          H  
ATOM  15371  N   ASP A 969      54.046  82.392   3.560  1.00  4.780          N  
ATOM  15372  CA  ASP A 969      53.555  82.097   4.880  1.00  5.340          C  
ATOM  15373  C   ASP A 969      54.623  81.400   5.683  1.00  5.510          C  
ATOM  15374  O   ASP A 969      54.661  80.161   5.781  1.00  5.740          O  
ATOM  15375  CB  ASP A 969      52.286  81.261   4.845  1.00  7.250          C  
ATOM  15376  CG  ASP A 969      51.689  81.112   6.237  1.00  7.250          C  
ATOM  15377  OD1 ASP A 969      52.342  81.534   7.208  1.00  7.250          O  
ATOM  15378  OD2 ASP A 969      50.573  80.595   6.351  1.00  7.250          O  
ATOM  15379  H   ASP A 969      53.805  81.781   2.774  1.00  5.740          H  
ATOM  15380  HA  ASP A 969      53.315  83.036   5.376  1.00  6.410          H  
ATOM  15381 1HB  ASP A 969      51.558  81.744   4.184  1.00  8.700          H  
ATOM  15382 2HB  ASP A 969      52.504  80.275   4.422  1.00  8.700          H  
ATOM  15383  N   GLU A 970      55.454  82.222   6.296  1.00  5.680          N  
ATOM  15384  CA  GLU A 970      56.591  81.773   7.059  1.00  6.250          C  
ATOM  15385  C   GLU A 970      56.168  80.909   8.223  1.00  6.960          C  
ATOM  15386  O   GLU A 970      57.000  80.182   8.755  1.00  7.210          O  
ATOM  15387  CB  GLU A 970      57.430  82.946   7.563  1.00  8.520          C  
ATOM  15388  CG  GLU A 970      58.179  83.694   6.467  1.00  8.520          C  
ATOM  15389  CD  GLU A 970      59.000  84.837   6.999  1.00  8.520          C  
ATOM  15390  OE1 GLU A 970      58.878  85.135   8.163  1.00  8.520          O  
ATOM  15391  OE2 GLU A 970      59.761  85.402   6.248  1.00  8.520          O  
ATOM  15392  H   GLU A 970      55.310  83.222   6.121  1.00  6.820          H  
ATOM  15393  HA  GLU A 970      57.219  81.176   6.402  1.00  7.500          H  
ATOM  15394 1HB  GLU A 970      56.785  83.658   8.078  1.00 10.230          H  
ATOM  15395 2HB  GLU A 970      58.163  82.584   8.287  1.00 10.230          H  
ATOM  15396 1HG  GLU A 970      58.836  82.993   5.953  1.00 10.230          H  
ATOM  15397 2HG  GLU A 970      57.461  84.073   5.740  1.00 10.230          H  
ATOM  15398  N   LYS A 971      54.910  80.999   8.678  1.00  7.500          N  
ATOM  15399  CA  LYS A 971      54.519  80.172   9.798  1.00  8.430          C  
ATOM  15400  C   LYS A 971      54.570  78.717   9.374  1.00  8.770          C  
ATOM  15401  O   LYS A 971      55.017  77.868  10.142  1.00  9.180          O  
ATOM  15402  CB  LYS A 971      53.125  80.510  10.319  1.00 11.430          C  
ATOM  15403  CG  LYS A 971      52.655  79.673  11.553  1.00 11.430          C  
ATOM  15404  CD  LYS A 971      53.507  79.946  12.811  1.00 11.430          C  
ATOM  15405  CE  LYS A 971      52.823  79.430  14.105  1.00 11.430          C  
ATOM  15406  NZ  LYS A 971      52.843  77.918  14.237  1.00 11.430          N  
ATOM  15407  H   LYS A 971      54.194  81.562   8.183  1.00  9.000          H  
ATOM  15408  HA  LYS A 971      55.242  80.315  10.601  1.00 10.120          H  
ATOM  15409 1HB  LYS A 971      53.082  81.565  10.582  1.00 13.720          H  
ATOM  15410 2HB  LYS A 971      52.399  80.351   9.516  1.00 13.720          H  
ATOM  15411 1HG  LYS A 971      51.616  79.913  11.772  1.00 13.720          H  
ATOM  15412 2HG  LYS A 971      52.717  78.607  11.321  1.00 13.720          H  
ATOM  15413 1HD  LYS A 971      54.462  79.418  12.709  1.00 13.720          H  
ATOM  15414 2HD  LYS A 971      53.705  81.011  12.908  1.00 13.720          H  
ATOM  15415 1HE  LYS A 971      53.326  79.863  14.968  1.00 13.720          H  
ATOM  15416 2HE  LYS A 971      51.788  79.763  14.098  1.00 13.720          H  
ATOM  15417 1HZ  LYS A 971      52.388  77.642  15.082  1.00 13.720          H  
ATOM  15418 2HZ  LYS A 971      52.398  77.424  13.456  1.00 13.720          H  
ATOM  15419 3HZ  LYS A 971      53.801  77.554  14.253  1.00 13.720          H  
ATOM  15420  N   GLU A 972      54.081  78.411   8.155  1.00  8.780          N  
ATOM  15421  CA  GLU A 972      54.067  77.026   7.705  1.00  9.310          C  
ATOM  15422  C   GLU A 972      55.490  76.543   7.624  1.00  8.980          C  
ATOM  15423  O   GLU A 972      55.788  75.386   7.947  1.00  9.400          O  
ATOM  15424  CB  GLU A 972      53.354  76.814   6.362  1.00 12.820          C  
ATOM  15425  CG  GLU A 972      53.285  75.297   5.962  1.00 12.820          C  
ATOM  15426  CD  GLU A 972      52.480  74.984   4.710  1.00 12.820          C  
ATOM  15427  OE1 GLU A 972      51.990  75.886   4.088  1.00 12.820          O  
ATOM  15428  OE2 GLU A 972      52.341  73.815   4.405  1.00 12.820          O  
ATOM  15429  H   GLU A 972      53.786  79.157   7.518  1.00 10.540          H  
ATOM  15430  HA  GLU A 972      53.547  76.425   8.451  1.00 11.170          H  
ATOM  15431 1HB  GLU A 972      52.332  77.200   6.426  1.00 15.390          H  
ATOM  15432 2HB  GLU A 972      53.867  77.372   5.573  1.00 15.390          H  
ATOM  15433 1HG  GLU A 972      54.302  74.928   5.803  1.00 15.390          H  
ATOM  15434 2HG  GLU A 972      52.866  74.737   6.799  1.00 15.390          H  
ATOM  15435  N   VAL A 973      56.372  77.434   7.168  1.00  8.350          N  
ATOM  15436  CA  VAL A 973      57.773  77.079   7.025  1.00  8.210          C  
ATOM  15437  C   VAL A 973      58.394  76.780   8.380  1.00  8.480          C  
ATOM  15438  O   VAL A 973      59.062  75.756   8.529  1.00  8.770          O  
ATOM  15439  CB  VAL A 973      58.574  78.216   6.363  1.00 11.550          C  
ATOM  15440  CG1 VAL A 973      60.087  77.886   6.381  1.00 11.550          C  
ATOM  15441  CG2 VAL A 973      58.055  78.437   4.952  1.00 11.550          C  
ATOM  15442  H   VAL A 973      56.009  78.357   6.898  1.00 10.020          H  
ATOM  15443  HA  VAL A 973      57.842  76.188   6.400  1.00  9.850          H  
ATOM  15444  HB  VAL A 973      58.444  79.125   6.939  1.00 13.860          H  
ATOM  15445 1HG1 VAL A 973      60.637  78.706   5.922  1.00 13.860          H  
ATOM  15446 2HG1 VAL A 973      60.449  77.753   7.402  1.00 13.860          H  
ATOM  15447 3HG1 VAL A 973      60.266  76.970   5.818  1.00 13.860          H  
ATOM  15448 1HG2 VAL A 973      58.605  79.251   4.484  1.00 13.860          H  
ATOM  15449 2HG2 VAL A 973      58.188  77.525   4.372  1.00 13.860          H  
ATOM  15450 3HG2 VAL A 973      56.993  78.692   4.986  1.00 13.860          H  
ATOM  15451  N   LEU A 974      58.179  77.667   9.353  1.00  8.610          N  
ATOM  15452  CA  LEU A 974      58.736  77.506  10.688  1.00  9.130          C  
ATOM  15453  C   LEU A 974      58.220  76.259  11.375  1.00  9.710          C  
ATOM  15454  O   LEU A 974      58.983  75.565  12.060  1.00 10.150          O  
ATOM  15455  CB  LEU A 974      58.412  78.737  11.537  1.00 12.570          C  
ATOM  15456  CG  LEU A 974      59.138  80.055  11.149  1.00 12.570          C  
ATOM  15457  CD1 LEU A 974      58.501  81.200  11.916  1.00 12.570          C  
ATOM  15458  CD2 LEU A 974      60.637  79.960  11.480  1.00 12.570          C  
ATOM  15459  H   LEU A 974      57.624  78.501   9.150  1.00 10.330          H  
ATOM  15460  HA  LEU A 974      59.808  77.414  10.591  1.00 10.960          H  
ATOM  15461 1HB  LEU A 974      57.337  78.919  11.464  1.00 15.090          H  
ATOM  15462 2HB  LEU A 974      58.651  78.509  12.573  1.00 15.090          H  
ATOM  15463  HG  LEU A 974      59.023  80.244  10.087  1.00 15.090          H  
ATOM  15464 1HD1 LEU A 974      58.991  82.134  11.645  1.00 15.090          H  
ATOM  15465 2HD1 LEU A 974      57.442  81.259  11.657  1.00 15.090          H  
ATOM  15466 3HD1 LEU A 974      58.606  81.031  12.987  1.00 15.090          H  
ATOM  15467 1HD2 LEU A 974      61.120  80.898  11.211  1.00 15.090          H  
ATOM  15468 2HD2 LEU A 974      60.766  79.780  12.548  1.00 15.090          H  
ATOM  15469 3HD2 LEU A 974      61.104  79.155  10.924  1.00 15.090          H  
ATOM  15470  N   ASP A 975      56.944  75.938  11.173  1.00  9.880          N  
ATOM  15471  CA  ASP A 975      56.428  74.732  11.776  1.00 10.640          C  
ATOM  15472  C   ASP A 975      56.998  73.512  11.059  1.00 10.720          C  
ATOM  15473  O   ASP A 975      57.413  72.555  11.702  1.00 11.310          O  
ATOM  15474  CB  ASP A 975      54.898  74.697  11.712  1.00 14.590          C  
ATOM  15475  CG  ASP A 975      54.198  75.699  12.644  1.00 14.590          C  
ATOM  15476  OD1 ASP A 975      54.809  76.239  13.550  1.00 14.590          O  
ATOM  15477  OD2 ASP A 975      53.016  75.942  12.465  1.00 14.590          O  
ATOM  15478  H   ASP A 975      56.323  76.559  10.645  1.00 11.860          H  
ATOM  15479  HA  ASP A 975      56.740  74.700  12.819  1.00 12.770          H  
ATOM  15480 1HB  ASP A 975      54.590  74.916  10.684  1.00 17.510          H  
ATOM  15481 2HB  ASP A 975      54.551  73.693  11.948  1.00 17.510          H  
ATOM  15482  N   SER A 976      57.104  73.550   9.731  1.00 10.270          N  
ATOM  15483  CA  SER A 976      57.607  72.401   8.982  1.00 10.540          C  
ATOM  15484  C   SER A 976      59.042  72.033   9.341  1.00 10.560          C  
ATOM  15485  O   SER A 976      59.375  70.861   9.547  1.00 11.120          O  
ATOM  15486  CB  SER A 976      57.551  72.698   7.500  1.00 14.650          C  
ATOM  15487  OG  SER A 976      56.219  72.820   7.044  1.00 14.650          O  
ATOM  15488  H   SER A 976      56.763  74.355   9.205  1.00 12.320          H  
ATOM  15489  HA  SER A 976      56.967  71.546   9.200  1.00 12.650          H  
ATOM  15490 1HB  SER A 976      58.090  73.622   7.295  1.00 17.580          H  
ATOM  15491 2HB  SER A 976      58.062  71.905   6.967  1.00 17.580          H  
ATOM  15492  HG  SER A 976      55.925  73.724   7.314  1.00 17.580          H  
ATOM  15493  N   VAL A 977      59.892  73.037   9.514  1.00 10.110          N  
ATOM  15494  CA  VAL A 977      61.292  72.774   9.831  1.00 10.360          C  
ATOM  15495  C   VAL A 977      61.496  72.352  11.281  1.00 11.120          C  
ATOM  15496  O   VAL A 977      62.619  72.045  11.676  1.00 11.690          O  
ATOM  15497  CB  VAL A 977      62.200  73.984   9.510  1.00 14.400          C  
ATOM  15498  CG1 VAL A 977      62.097  74.318   8.017  1.00 14.400          C  
ATOM  15499  CG2 VAL A 977      61.820  75.172  10.372  1.00 14.400          C  
ATOM  15500  H   VAL A 977      59.565  73.994   9.342  1.00 12.130          H  
ATOM  15501  HA  VAL A 977      61.623  71.955   9.197  1.00 12.430          H  
ATOM  15502  HB  VAL A 977      63.235  73.713   9.711  1.00 17.280          H  
ATOM  15503 1HG1 VAL A 977      62.756  75.153   7.783  1.00 17.280          H  
ATOM  15504 2HG1 VAL A 977      62.395  73.446   7.434  1.00 17.280          H  
ATOM  15505 3HG1 VAL A 977      61.079  74.585   7.764  1.00 17.280          H  
ATOM  15506 1HG2 VAL A 977      62.467  76.014  10.144  1.00 17.280          H  
ATOM  15507 2HG2 VAL A 977      60.812  75.432  10.171  1.00 17.280          H  
ATOM  15508 3HG2 VAL A 977      61.919  74.923  11.428  1.00 17.280          H  
ATOM  15509  N   SER A 978      60.432  72.377  12.093  1.00 11.300          N  
ATOM  15510  CA  SER A 978      60.532  72.011  13.488  1.00 12.120          C  
ATOM  15511  C   SER A 978      60.393  70.497  13.674  1.00 12.710          C  
ATOM  15512  O   SER A 978      60.692  69.960  14.749  1.00 13.360          O  
ATOM  15513  CB  SER A 978      59.482  72.756  14.299  1.00 16.640          C  
ATOM  15514  OG  SER A 978      59.704  74.158  14.277  1.00 16.640          O  
ATOM  15515  H   SER A 978      59.504  72.611  11.737  1.00 13.560          H  
ATOM  15516  HA  SER A 978      61.515  72.310  13.851  1.00 14.540          H  
ATOM  15517 1HB  SER A 978      58.492  72.535  13.915  1.00 19.970          H  
ATOM  15518 2HB  SER A 978      59.515  72.402  15.325  1.00 19.970          H  
ATOM  15519  HG  SER A 978      59.371  74.501  13.404  1.00 19.970          H  
ATOM  15520  N   ASP A 979      60.000  69.767  12.621  1.00 12.640          N  
ATOM  15521  CA  ASP A 979      59.852  68.318  12.766  1.00 13.260          C  
ATOM  15522  C   ASP A 979      61.205  67.642  12.618  1.00 13.650          C  
ATOM  15523  O   ASP A 979      61.495  66.964  11.626  1.00 14.390          O  
ATOM  15524  CB  ASP A 979      58.859  67.733  11.759  1.00 18.320          C  
ATOM  15525  CG  ASP A 979      57.376  68.029  12.060  1.00 18.320          C  
ATOM  15526  OD1 ASP A 979      57.035  68.347  13.184  1.00 18.320          O  
ATOM  15527  OD2 ASP A 979      56.573  67.867  11.145  1.00 18.320          O  
ATOM  15528  H   ASP A 979      59.781  70.215  11.725  1.00 15.170          H  
ATOM  15529  HA  ASP A 979      59.475  68.105  13.767  1.00 15.910          H  
ATOM  15530 1HB  ASP A 979      59.091  68.133  10.765  1.00 21.980          H  
ATOM  15531 2HB  ASP A 979      58.994  66.651  11.704  1.00 21.980          H  
ATOM  15532  N   GLU A 980      62.033  67.795  13.645  1.00 13.280          N  
ATOM  15533  CA  GLU A 980      63.428  67.381  13.579  1.00 13.770          C  
ATOM  15534  C   GLU A 980      63.696  65.889  13.684  1.00 13.800          C  
ATOM  15535  O   GLU A 980      64.340  65.416  14.618  1.00 13.790          O  
ATOM  15536  CB  GLU A 980      64.260  68.088  14.655  1.00 19.080          C  
ATOM  15537  CG  GLU A 980      64.373  69.605  14.500  1.00 19.080          C  
ATOM  15538  CD  GLU A 980      65.267  70.239  15.559  1.00 19.080          C  
ATOM  15539  OE1 GLU A 980      65.683  69.540  16.453  1.00 19.080          O  
ATOM  15540  OE2 GLU A 980      65.542  71.412  15.462  1.00 19.080          O  
ATOM  15541  H   GLU A 980      61.677  68.342  14.433  1.00 15.940          H  
ATOM  15542  HA  GLU A 980      63.791  67.706  12.618  1.00 16.520          H  
ATOM  15543 1HB  GLU A 980      63.828  67.887  15.634  1.00 22.900          H  
ATOM  15544 2HB  GLU A 980      65.271  67.682  14.653  1.00 22.900          H  
ATOM  15545 1HG  GLU A 980      64.771  69.832  13.511  1.00 22.900          H  
ATOM  15546 2HG  GLU A 980      63.378  70.042  14.562  1.00 22.900          H  
ATOM  15547  N   GLY A 981      63.257  65.164  12.668  1.00 13.940          N  
ATOM  15548  CA  GLY A 981      63.464  63.730  12.581  1.00 14.050          C  
ATOM  15549  C   GLY A 981      64.673  63.153  11.778  1.00 14.610          C  
ATOM  15550  O   GLY A 981      64.780  61.926  11.744  1.00 14.940          O  
ATOM  15551  H   GLY A 981      62.691  65.646  11.968  1.00 16.730          H  
ATOM  15552 1HA  GLY A 981      63.516  63.339  13.597  1.00 16.860          H  
ATOM  15553 2HA  GLY A 981      62.556  63.303  12.160  1.00 16.860          H  
ATOM  15554  N   THR A 982      65.595  63.925  11.125  1.00 14.880          N  
ATOM  15555  CA  THR A 982      65.774  65.379  10.995  1.00 15.020          C  
ATOM  15556  C   THR A 982      64.722  65.890   9.976  1.00 15.510          C  
ATOM  15557  O   THR A 982      64.101  65.063   9.299  1.00 15.500          O  
ATOM  15558  CB  THR A 982      67.252  65.643  10.588  1.00 20.970          C  
ATOM  15559  OG1 THR A 982      67.514  65.082   9.302  1.00 20.970          O  
ATOM  15560  CG2 THR A 982      68.163  64.986  11.614  1.00 20.970          C  
ATOM  15561  H   THR A 982      66.300  63.397  10.631  1.00 17.860          H  
ATOM  15562  HA  THR A 982      65.638  65.854  11.953  1.00 18.020          H  
ATOM  15563  HB  THR A 982      67.494  66.670  10.591  1.00 25.170          H  
ATOM  15564  HG1 THR A 982      68.365  65.404   8.983  1.00 25.170          H  
ATOM  15565 1HG2 THR A 982      69.203  65.163  11.339  1.00 25.170          H  
ATOM  15566 2HG2 THR A 982      67.967  65.419  12.595  1.00 25.170          H  
ATOM  15567 3HG2 THR A 982      67.984  63.916  11.655  1.00 25.170          H  
ATOM  15568  N   PRO A 983      64.483  67.218   9.800  1.00 16.070          N  
ATOM  15569  CA  PRO A 983      63.409  67.766   8.968  1.00 16.350          C  
ATOM  15570  C   PRO A 983      63.721  67.758   7.472  1.00 15.880          C  
ATOM  15571  O   PRO A 983      63.856  68.815   6.853  1.00 15.910          O  
ATOM  15572  CB  PRO A 983      63.298  69.192   9.517  1.00 24.530          C  
ATOM  15573  CG  PRO A 983      64.712  69.565   9.897  1.00 24.530          C  
ATOM  15574  CD  PRO A 983      65.384  68.270  10.350  1.00 24.530          C  
ATOM  15575  HA  PRO A 983      62.479  67.207   9.169  1.00 19.620          H  
ATOM  15576 1HB  PRO A 983      62.868  69.857   8.755  1.00 29.430          H  
ATOM  15577 2HB  PRO A 983      62.603  69.214  10.376  1.00 29.430          H  
ATOM  15578 1HG  PRO A 983      65.218  70.027   9.033  1.00 29.430          H  
ATOM  15579 2HG  PRO A 983      64.682  70.333  10.695  1.00 29.430          H  
ATOM  15580 1HD  PRO A 983      66.333  68.260   9.814  1.00 29.430          H  
ATOM  15581 2HD  PRO A 983      65.519  68.226  11.428  1.00 29.430          H  
ATOM  15582  N   LYS A 984      63.861  66.563   6.917  1.00 15.550          N  
ATOM  15583  CA  LYS A 984      64.178  66.367   5.503  1.00 15.210          C  
ATOM  15584  C   LYS A 984      62.923  66.444   4.647  1.00 14.780          C  
ATOM  15585  O   LYS A 984      61.851  66.052   5.097  1.00 14.410          O  
ATOM  15586  CB  LYS A 984      64.851  65.011   5.277  1.00 21.430          C  
ATOM  15587  CG  LYS A 984      66.218  64.860   5.918  1.00 21.430          C  
ATOM  15588  CD  LYS A 984      66.834  63.495   5.579  1.00 21.430          C  
ATOM  15589  CE  LYS A 984      68.212  63.322   6.209  1.00 21.430          C  
ATOM  15590  NZ  LYS A 984      68.819  61.998   5.870  1.00 21.430          N  
ATOM  15591  H   LYS A 984      63.739  65.761   7.541  1.00 18.660          H  
ATOM  15592  HA  LYS A 984      64.856  67.160   5.185  1.00 18.250          H  
ATOM  15593 1HB  LYS A 984      64.211  64.224   5.678  1.00 25.720          H  
ATOM  15594 2HB  LYS A 984      64.958  64.833   4.210  1.00 25.720          H  
ATOM  15595 1HG  LYS A 984      66.876  65.655   5.569  1.00 25.720          H  
ATOM  15596 2HG  LYS A 984      66.115  64.950   7.002  1.00 25.720          H  
ATOM  15597 1HD  LYS A 984      66.177  62.705   5.948  1.00 25.720          H  
ATOM  15598 2HD  LYS A 984      66.926  63.393   4.499  1.00 25.720          H  
ATOM  15599 1HE  LYS A 984      68.869  64.114   5.855  1.00 25.720          H  
ATOM  15600 2HE  LYS A 984      68.119  63.398   7.292  1.00 25.720          H  
ATOM  15601 1HZ  LYS A 984      69.727  61.922   6.308  1.00 25.720          H  
ATOM  15602 2HZ  LYS A 984      68.223  61.255   6.206  1.00 25.720          H  
ATOM  15603 3HZ  LYS A 984      68.923  61.918   4.868  1.00 25.720          H  
ATOM  15604  N   VAL A 985      63.070  66.825   3.378  1.00 15.000          N  
ATOM  15605  CA  VAL A 985      61.930  66.886   2.455  1.00 14.830          C  
ATOM  15606  C   VAL A 985      61.231  65.530   2.267  1.00 14.740          C  
ATOM  15607  O   VAL A 985      60.034  65.481   1.994  1.00 15.070          O  
ATOM  15608  CB  VAL A 985      62.371  67.486   1.093  1.00 20.830          C  
ATOM  15609  CG1 VAL A 985      63.265  66.521   0.309  1.00 20.830          C  
ATOM  15610  CG2 VAL A 985      61.129  67.848   0.267  1.00 20.830          C  
ATOM  15611  H   VAL A 985      63.982  67.134   3.072  1.00 18.000          H  
ATOM  15612  HA  VAL A 985      61.200  67.574   2.884  1.00 17.800          H  
ATOM  15613  HB  VAL A 985      62.954  68.385   1.289  1.00 25.000          H  
ATOM  15614 1HG1 VAL A 985      63.568  66.995  -0.625  1.00 25.000          H  
ATOM  15615 2HG1 VAL A 985      64.148  66.273   0.887  1.00 25.000          H  
ATOM  15616 3HG1 VAL A 985      62.714  65.632   0.079  1.00 25.000          H  
ATOM  15617 1HG2 VAL A 985      61.439  68.299  -0.673  1.00 25.000          H  
ATOM  15618 2HG2 VAL A 985      60.541  66.956   0.055  1.00 25.000          H  
ATOM  15619 3HG2 VAL A 985      60.516  68.556   0.825  1.00 25.000          H  
ATOM  15620  N   ARG A 986      61.972  64.427   2.413  1.00 14.450          N  
ATOM  15621  CA  ARG A 986      61.394  63.096   2.272  1.00 14.240          C  
ATOM  15622  C   ARG A 986      60.963  62.492   3.613  1.00 13.740          C  
ATOM  15623  O   ARG A 986      60.630  61.306   3.676  1.00 13.970          O  
ATOM  15624  CB  ARG A 986      62.381  62.143   1.609  1.00 20.020          C  
ATOM  15625  CG  ARG A 986      62.687  62.439   0.153  1.00 20.020          C  
ATOM  15626  CD  ARG A 986      63.798  61.601  -0.371  1.00 20.020          C  
ATOM  15627  NE  ARG A 986      64.034  61.840  -1.797  1.00 20.020          N  
ATOM  15628  CZ  ARG A 986      64.729  62.880  -2.328  1.00 20.020          C  
ATOM  15629  NH1 ARG A 986      65.285  63.794  -1.555  1.00 20.020          N  
ATOM  15630  NH2 ARG A 986      64.851  62.974  -3.642  1.00 20.020          N  
ATOM  15631  H   ARG A 986      62.960  64.510   2.601  1.00 17.340          H  
ATOM  15632  HA  ARG A 986      60.513  63.174   1.634  1.00 17.090          H  
ATOM  15633 1HB  ARG A 986      63.321  62.164   2.156  1.00 24.020          H  
ATOM  15634 2HB  ARG A 986      61.995  61.125   1.661  1.00 24.020          H  
ATOM  15635 1HG  ARG A 986      61.799  62.252  -0.449  1.00 24.020          H  
ATOM  15636 2HG  ARG A 986      62.969  63.462   0.057  1.00 24.020          H  
ATOM  15637 1HD  ARG A 986      64.715  61.811   0.176  1.00 24.020          H  
ATOM  15638 2HD  ARG A 986      63.539  60.549  -0.244  1.00 24.020          H  
ATOM  15639  HE  ARG A 986      63.634  61.172  -2.445  1.00 24.020          H  
ATOM  15640 1HH1 ARG A 986      65.204  63.730  -0.555  1.00 24.020          H  
ATOM  15641 2HH1 ARG A 986      65.801  64.560  -1.967  1.00 24.020          H  
ATOM  15642 1HH2 ARG A 986      64.428  62.277  -4.240  1.00 24.020          H  
ATOM  15643 2HH2 ARG A 986      65.365  63.740  -4.051  1.00 24.020          H  
ATOM  15644  N   GLY A 987      61.021  63.280   4.687  1.00 13.250          N  
ATOM  15645  CA  GLY A 987      60.664  62.822   6.020  1.00 13.140          C  
ATOM  15646  C   GLY A 987      59.268  63.293   6.418  1.00 13.210          C  
ATOM  15647  O   GLY A 987      58.391  63.490   5.571  1.00 13.440          O  
ATOM  15648  H   GLY A 987      61.286  64.261   4.590  1.00 15.900          H  
ATOM  15649 1HA  GLY A 987      60.713  61.734   6.061  1.00 15.770          H  
ATOM  15650 2HA  GLY A 987      61.394  63.205   6.734  1.00 15.770          H  
ATOM  15651  N   GLY A 988      59.050  63.430   7.725  1.00 13.190          N  
ATOM  15652  CA  GLY A 988      57.754  63.882   8.211  1.00 13.460          C  
ATOM  15653  C   GLY A 988      57.917  65.264   8.862  1.00 13.060          C  
ATOM  15654  O   GLY A 988      59.058  65.653   9.109  1.00 13.020          O  
ATOM  15655  H   GLY A 988      59.797  63.247   8.379  1.00 15.830          H  
ATOM  15656 1HA  GLY A 988      57.064  63.897   7.384  1.00 16.150          H  
ATOM  15657 2HA  GLY A 988      57.378  63.166   8.940  1.00 16.150          H  
ATOM  15658  N   TYR A 989      56.821  66.006   9.164  1.00 12.980          N  
ATOM  15659  CA  TYR A 989      55.420  65.723   8.835  1.00 12.690          C  
ATOM  15660  C   TYR A 989      54.926  64.390   9.322  1.00 12.550          C  
ATOM  15661  O   TYR A 989      54.698  63.495   8.512  1.00 12.200          O  
ATOM  15662  CB  TYR A 989      55.111  65.890   7.338  1.00 17.880          C  
ATOM  15663  CG  TYR A 989      55.506  67.201   6.807  1.00 17.880          C  
ATOM  15664  CD1 TYR A 989      56.633  67.295   6.020  1.00 17.880          C  
ATOM  15665  CD2 TYR A 989      54.760  68.319   7.097  1.00 17.880          C  
ATOM  15666  CE1 TYR A 989      57.002  68.501   5.509  1.00 17.880          C  
ATOM  15667  CE2 TYR A 989      55.132  69.531   6.590  1.00 17.880          C  
ATOM  15668  CZ  TYR A 989      56.244  69.621   5.790  1.00 17.880          C  
ATOM  15669  OH  TYR A 989      56.608  70.824   5.261  1.00 17.880          O  
ATOM  15670  H   TYR A 989      56.961  66.878   9.689  1.00 15.580          H  
ATOM  15671  HA  TYR A 989      54.823  66.473   9.354  1.00 15.230          H  
ATOM  15672 1HB  TYR A 989      55.541  65.135   6.723  1.00 21.460          H  
ATOM  15673 2HB  TYR A 989      54.029  65.804   7.202  1.00 21.460          H  
ATOM  15674  HD1 TYR A 989      57.226  66.402   5.797  1.00 21.460          H  
ATOM  15675  HD2 TYR A 989      53.875  68.241   7.722  1.00 21.460          H  
ATOM  15676  HE1 TYR A 989      57.887  68.575   4.878  1.00 21.460          H  
ATOM  15677  HE2 TYR A 989      54.542  70.424   6.806  1.00 21.460          H  
ATOM  15678  HH  TYR A 989      56.145  71.546   5.734  1.00 21.460          H  
ATOM  15679  N   GLU A 990      54.832  64.215  10.646  1.00 12.990          N  
ATOM  15680  CA  GLU A 990      54.360  62.941  11.194  1.00 13.150          C  
ATOM  15681  C   GLU A 990      53.078  62.561  10.462  1.00 12.410          C  
ATOM  15682  O   GLU A 990      52.884  61.403  10.087  1.00 12.360          O  
ATOM  15683  CB  GLU A 990      54.102  63.047  12.696  1.00 18.350          C  
ATOM  15684  CG  GLU A 990      53.670  61.743  13.348  1.00 18.350          C  
ATOM  15685  CD  GLU A 990      53.458  61.877  14.819  1.00 18.350          C  
ATOM  15686  OE1 GLU A 990      53.629  62.959  15.324  1.00 18.350          O  
ATOM  15687  OE2 GLU A 990      53.125  60.900  15.444  1.00 18.350          O  
ATOM  15688  H   GLU A 990      55.075  64.985  11.263  1.00 15.590          H  
ATOM  15689  HA  GLU A 990      55.110  62.170  11.012  1.00 15.780          H  
ATOM  15690 1HB  GLU A 990      55.007  63.391  13.197  1.00 22.020          H  
ATOM  15691 2HB  GLU A 990      53.324  63.787  12.881  1.00 22.020          H  
ATOM  15692 1HG  GLU A 990      52.739  61.405  12.892  1.00 22.020          H  
ATOM  15693 2HG  GLU A 990      54.429  60.986  13.160  1.00 22.020          H  
ATOM  15694  N   ASP A 991      52.197  63.542  10.265  1.00 12.030          N  
ATOM  15695  CA  ASP A 991      51.027  63.332   9.442  1.00 11.510          C  
ATOM  15696  C   ASP A 991      51.481  63.690   8.039  1.00 11.050          C  
ATOM  15697  O   ASP A 991      51.536  64.873   7.673  1.00 10.950          O  
ATOM  15698  CB  ASP A 991      49.839  64.185   9.858  1.00 16.320          C  
ATOM  15699  CG  ASP A 991      48.590  63.898   9.000  1.00 16.320          C  
ATOM  15700  OD1 ASP A 991      48.705  63.376   7.877  1.00 16.320          O  
ATOM  15701  OD2 ASP A 991      47.510  64.183   9.480  1.00 16.320          O  
ATOM  15702  H   ASP A 991      52.396  64.453  10.642  1.00 14.440          H  
ATOM  15703  HA  ASP A 991      50.741  62.280   9.469  1.00 13.810          H  
ATOM  15704 1HB  ASP A 991      49.604  63.996  10.906  1.00 19.590          H  
ATOM  15705 2HB  ASP A 991      50.099  65.236   9.763  1.00 19.590          H  
ATOM  15706  N   GLY A 992      51.833  62.668   7.271  1.00 10.960          N  
ATOM  15707  CA  GLY A 992      52.457  62.802   5.966  1.00 10.730          C  
ATOM  15708  C   GLY A 992      51.604  63.524   4.943  1.00 10.560          C  
ATOM  15709  O   GLY A 992      52.112  63.953   3.902  1.00 10.900          O  
ATOM  15710  H   GLY A 992      51.711  61.736   7.646  1.00 13.150          H  
ATOM  15711 1HA  GLY A 992      53.406  63.325   6.087  1.00 12.880          H  
ATOM  15712 2HA  GLY A 992      52.700  61.808   5.593  1.00 12.880          H  
ATOM  15713  N   ARG A 993      50.308  63.692   5.224  1.00 10.200          N  
ATOM  15714  CA  ARG A 993      49.430  64.368   4.282  1.00 10.230          C  
ATOM  15715  C   ARG A 993      49.768  65.845   4.185  1.00  9.820          C  
ATOM  15716  O   ARG A 993      49.360  66.521   3.234  1.00  9.690          O  
ATOM  15717  CB  ARG A 993      47.980  64.217   4.687  1.00 14.310          C  
ATOM  15718  CG  ARG A 993      47.444  62.795   4.607  1.00 14.310          C  
ATOM  15719  CD  ARG A 993      46.055  62.723   5.083  1.00 14.310          C  
ATOM  15720  NE  ARG A 993      45.972  63.051   6.492  1.00 14.310          N  
ATOM  15721  CZ  ARG A 993      44.832  63.212   7.194  1.00 14.310          C  
ATOM  15722  NH1 ARG A 993      43.650  63.053   6.617  1.00 14.310          N  
ATOM  15723  NH2 ARG A 993      44.913  63.538   8.469  1.00 14.310          N  
ATOM  15724  H   ARG A 993      49.926  63.378   6.134  1.00 12.240          H  
ATOM  15725  HA  ARG A 993      49.564  63.913   3.301  1.00 12.280          H  
ATOM  15726 1HB  ARG A 993      47.867  64.567   5.713  1.00 17.170          H  
ATOM  15727 2HB  ARG A 993      47.357  64.847   4.056  1.00 17.170          H  
ATOM  15728 1HG  ARG A 993      47.485  62.442   3.579  1.00 17.170          H  
ATOM  15729 2HG  ARG A 993      48.051  62.150   5.243  1.00 17.170          H  
ATOM  15730 1HD  ARG A 993      45.447  63.433   4.525  1.00 17.170          H  
ATOM  15731 2HD  ARG A 993      45.674  61.713   4.940  1.00 17.170          H  
ATOM  15732  HE  ARG A 993      46.872  63.181   7.003  1.00 17.170          H  
ATOM  15733 1HH1 ARG A 993      43.591  62.807   5.641  1.00 17.170          H  
ATOM  15734 2HH1 ARG A 993      42.807  63.181   7.156  1.00 17.170          H  
ATOM  15735 1HH2 ARG A 993      45.851  63.681   8.895  1.00 17.170          H  
ATOM  15736 2HH2 ARG A 993      44.088  63.669   9.022  1.00 17.170          H  
ATOM  15737  N   ASN A 994      50.540  66.342   5.158  1.00  9.790          N  
ATOM  15738  CA  ASN A 994      50.928  67.737   5.195  1.00  9.560          C  
ATOM  15739  C   ASN A 994      52.254  67.983   4.482  1.00  9.030          C  
ATOM  15740  O   ASN A 994      52.764  69.110   4.456  1.00  9.240          O  
ATOM  15741  CB  ASN A 994      51.006  68.197   6.632  1.00 13.480          C  
ATOM  15742  CG  ASN A 994      49.656  68.252   7.286  1.00 13.480          C  
ATOM  15743  OD1 ASN A 994      48.651  68.639   6.674  1.00 13.480          O  
ATOM  15744  ND2 ASN A 994      49.610  67.863   8.531  1.00 13.480          N  
ATOM  15745  H   ASN A 994      50.860  65.725   5.915  1.00 11.750          H  
ATOM  15746  HA  ASN A 994      50.168  68.322   4.674  1.00 11.470          H  
ATOM  15747 1HB  ASN A 994      51.636  67.505   7.193  1.00 16.170          H  
ATOM  15748 2HB  ASN A 994      51.467  69.181   6.678  1.00 16.170          H  
ATOM  15749 1HD2 ASN A 994      48.738  67.868   9.023  1.00 16.170          H  
ATOM  15750 2HD2 ASN A 994      50.440  67.549   8.989  1.00 16.170          H  
ATOM  15751  N   ASN A 995      52.848  66.950   3.883  1.00  8.520          N  
ATOM  15752  CA  ASN A 995      54.126  67.171   3.234  1.00  8.230          C  
ATOM  15753  C   ASN A 995      53.853  67.769   1.873  1.00  7.500          C  
ATOM  15754  O   ASN A 995      53.884  67.097   0.836  1.00  7.350          O  
ATOM  15755  CB  ASN A 995      54.945  65.901   3.144  1.00 11.640          C  
ATOM  15756  CG  ASN A 995      56.387  66.176   2.740  1.00 11.640          C  
ATOM  15757  OD1 ASN A 995      56.779  67.339   2.550  1.00 11.640          O  
ATOM  15758  ND2 ASN A 995      57.178  65.136   2.625  1.00 11.640          N  
ATOM  15759  H   ASN A 995      52.432  66.013   3.884  1.00 10.220          H  
ATOM  15760  HA  ASN A 995      54.690  67.908   3.801  1.00  9.880          H  
ATOM  15761 1HB  ASN A 995      54.931  65.389   4.109  1.00 13.970          H  
ATOM  15762 2HB  ASN A 995      54.492  65.229   2.415  1.00 13.970          H  
ATOM  15763 1HD2 ASN A 995      58.166  65.257   2.377  1.00 13.970          H  
ATOM  15764 2HD2 ASN A 995      56.827  64.217   2.801  1.00 13.970          H  
ATOM  15765  N   ASN A 996      53.593  69.066   1.876  1.00  7.400          N  
ATOM  15766  CA  ASN A 996      53.145  69.784   0.696  1.00  7.050          C  
ATOM  15767  C   ASN A 996      54.246  70.074  -0.315  1.00  6.220          C  
ATOM  15768  O   ASN A 996      54.600  71.230  -0.562  1.00  6.110          O  
ATOM  15769  CB  ASN A 996      52.466  71.077   1.119  1.00 10.010          C  
ATOM  15770  CG  ASN A 996      51.165  70.845   1.846  1.00 10.010          C  
ATOM  15771  OD1 ASN A 996      50.416  69.911   1.524  1.00 10.010          O  
ATOM  15772  ND2 ASN A 996      50.865  71.682   2.820  1.00 10.010          N  
ATOM  15773  H   ASN A 996      53.600  69.515   2.793  1.00  8.880          H  
ATOM  15774  HA  ASN A 996      52.412  69.157   0.190  1.00  8.460          H  
ATOM  15775 1HB  ASN A 996      53.130  71.632   1.783  1.00 12.010          H  
ATOM  15776 2HB  ASN A 996      52.278  71.703   0.251  1.00 12.010          H  
ATOM  15777 1HD2 ASN A 996      50.015  71.567   3.328  1.00 12.010          H  
ATOM  15778 2HD2 ASN A 996      51.488  72.454   3.093  1.00 12.010          H  
ATOM  15779  N   THR A 997      54.765  69.006  -0.909  1.00  5.930          N  
ATOM  15780  CA  THR A 997      55.809  69.074  -1.921  1.00  5.430          C  
ATOM  15781  C   THR A 997      55.153  69.324  -3.262  1.00  5.180          C  
ATOM  15782  O   THR A 997      53.946  69.159  -3.409  1.00  5.160          O  
ATOM  15783  CB  THR A 997      56.630  67.769  -2.004  1.00  7.800          C  
ATOM  15784  OG1 THR A 997      55.788  66.695  -2.472  1.00  7.800          O  
ATOM  15785  CG2 THR A 997      57.159  67.417  -0.629  1.00  7.800          C  
ATOM  15786  H   THR A 997      54.407  68.098  -0.606  1.00  7.120          H  
ATOM  15787  HA  THR A 997      56.476  69.906  -1.697  1.00  6.520          H  
ATOM  15788  HB  THR A 997      57.463  67.902  -2.694  1.00  9.360          H  
ATOM  15789  HG1 THR A 997      56.338  65.909  -2.606  1.00  9.360          H  
ATOM  15790 1HG2 THR A 997      57.739  66.496  -0.678  1.00  9.360          H  
ATOM  15791 2HG2 THR A 997      57.792  68.222  -0.261  1.00  9.360          H  
ATOM  15792 3HG2 THR A 997      56.330  67.279   0.042  1.00  9.360          H  
ATOM  15793  N   ASP A 998      55.944  69.657  -4.269  1.00  5.450          N  
ATOM  15794  CA  ASP A 998      55.401  69.886  -5.603  1.00  5.760          C  
ATOM  15795  C   ASP A 998      54.890  68.593  -6.232  1.00  5.140          C  
ATOM  15796  O   ASP A 998      53.903  68.585  -6.969  1.00  4.990          O  
ATOM  15797  CB  ASP A 998      56.498  70.456  -6.494  1.00  7.940          C  
ATOM  15798  CG  ASP A 998      56.918  71.861  -6.112  1.00  7.940          C  
ATOM  15799  OD1 ASP A 998      56.212  72.526  -5.395  1.00  7.940          O  
ATOM  15800  OD2 ASP A 998      57.980  72.245  -6.518  1.00  7.940          O  
ATOM  15801  H   ASP A 998      56.934  69.783  -4.108  1.00  6.540          H  
ATOM  15802  HA  ASP A 998      54.574  70.591  -5.527  1.00  6.910          H  
ATOM  15803 1HB  ASP A 998      57.372  69.807  -6.453  1.00  9.530          H  
ATOM  15804 2HB  ASP A 998      56.151  70.462  -7.526  1.00  9.530          H  
ATOM  15805  N   GLN A 999      55.588  67.498  -5.936  1.00  5.200          N  
ATOM  15806  CA  GLN A 999      55.289  66.195  -6.495  1.00  5.140          C  
ATOM  15807  C   GLN A 999      54.119  65.500  -5.806  1.00  4.480          C  
ATOM  15808  O   GLN A 999      53.450  64.666  -6.418  1.00  4.460          O  
ATOM  15809  CB  GLN A 999      56.530  65.304  -6.399  1.00  7.220          C  
ATOM  15810  CG  GLN A 999      57.729  65.834  -7.175  1.00  7.220          C  
ATOM  15811  CD  GLN A 999      58.505  66.916  -6.404  1.00  7.220          C  
ATOM  15812  OE1 GLN A 999      58.096  67.357  -5.309  1.00  7.220          O  
ATOM  15813  NE2 GLN A 999      59.615  67.350  -6.973  1.00  7.220          N  
ATOM  15814  H   GLN A 999      56.394  67.593  -5.322  1.00  6.240          H  
ATOM  15815  HA  GLN A 999      55.025  66.329  -7.543  1.00  6.170          H  
ATOM  15816 1HB  GLN A 999      56.817  65.195  -5.354  1.00  8.660          H  
ATOM  15817 2HB  GLN A 999      56.291  64.312  -6.777  1.00  8.660          H  
ATOM  15818 1HG  GLN A 999      58.408  65.008  -7.387  1.00  8.660          H  
ATOM  15819 2HG  GLN A 999      57.372  66.273  -8.107  1.00  8.660          H  
ATOM  15820 1HE2 GLN A 999      60.167  68.058  -6.526  1.00  8.660          H  
ATOM  15821 2HE2 GLN A 999      59.908  66.975  -7.852  1.00  8.660          H  
ATOM  15822  N   GLY A1000      53.864  65.825  -4.540  1.00  4.300          N  
ATOM  15823  CA  GLY A1000      52.788  65.178  -3.812  1.00  4.220          C  
ATOM  15824  C   GLY A1000      51.434  65.483  -4.440  1.00  3.380          C  
ATOM  15825  O   GLY A1000      51.186  66.597  -4.919  1.00  3.710          O  
ATOM  15826  H   GLY A1000      54.451  66.496  -4.047  1.00  5.160          H  
ATOM  15827 1HA  GLY A1000      52.956  64.101  -3.797  1.00  5.060          H  
ATOM  15828 2HA  GLY A1000      52.802  65.523  -2.778  1.00  5.060          H  
ATOM  15829  N   THR A1001      50.516  64.517  -4.338  1.00  2.590          N  
ATOM  15830  CA  THR A1001      49.176  64.631  -4.903  1.00  2.040          C  
ATOM  15831  C   THR A1001      48.349  65.720  -4.253  1.00  1.880          C  
ATOM  15832  O   THR A1001      47.555  66.382  -4.915  1.00  1.960          O  
ATOM  15833  CB  THR A1001      48.438  63.282  -4.789  1.00  3.080          C  
ATOM  15834  OG1 THR A1001      48.385  62.879  -3.409  1.00  3.080          O  
ATOM  15835  CG2 THR A1001      49.170  62.230  -5.601  1.00  3.080          C  
ATOM  15836  H   THR A1001      50.768  63.643  -3.894  1.00  3.110          H  
ATOM  15837  HA  THR A1001      49.274  64.867  -5.960  1.00  2.450          H  
ATOM  15838  HB  THR A1001      47.419  63.387  -5.170  1.00  3.690          H  
ATOM  15839  HG1 THR A1001      47.669  63.350  -2.956  1.00  3.690          H  
ATOM  15840 1HG2 THR A1001      48.640  61.280  -5.520  1.00  3.690          H  
ATOM  15841 2HG2 THR A1001      49.201  62.540  -6.646  1.00  3.690          H  
ATOM  15842 3HG2 THR A1001      50.184  62.110  -5.232  1.00  3.690          H  
ATOM  15843  N   ASN A1002      48.645  66.054  -3.000  1.00  1.800          N  
ATOM  15844  CA  ASN A1002      47.883  67.096  -2.319  1.00  1.890          C  
ATOM  15845  C   ASN A1002      48.215  68.503  -2.837  1.00  1.950          C  
ATOM  15846  O   ASN A1002      47.583  69.480  -2.432  1.00  2.310          O  
ATOM  15847  CB  ASN A1002      48.063  67.000  -0.813  1.00  2.610          C  
ATOM  15848  CG  ASN A1002      47.367  65.768  -0.252  1.00  2.610          C  
ATOM  15849  OD1 ASN A1002      46.502  65.177  -0.918  1.00  2.610          O  
ATOM  15850  ND2 ASN A1002      47.694  65.369   0.953  1.00  2.610          N  
ATOM  15851  H   ASN A1002      49.326  65.514  -2.484  1.00  2.160          H  
ATOM  15852  HA  ASN A1002      46.825  66.934  -2.535  1.00  2.270          H  
ATOM  15853 1HB  ASN A1002      49.127  66.953  -0.573  1.00  3.130          H  
ATOM  15854 2HB  ASN A1002      47.657  67.891  -0.333  1.00  3.130          H  
ATOM  15855 1HD2 ASN A1002      47.238  64.565   1.326  1.00  3.130          H  
ATOM  15856 2HD2 ASN A1002      48.380  65.868   1.528  1.00  3.130          H  
ATOM  15857  N   CYS A1003      49.206  68.609  -3.724  1.00  2.050          N  
ATOM  15858  CA  CYS A1003      49.548  69.868  -4.356  1.00  2.250          C  
ATOM  15859  C   CYS A1003      49.324  69.725  -5.850  1.00  2.070          C  
ATOM  15860  O   CYS A1003      48.746  70.607  -6.489  1.00  2.180          O  
ATOM  15861  CB  CYS A1003      50.999  70.218  -4.101  1.00  3.070          C  
ATOM  15862  SG  CYS A1003      51.390  70.383  -2.383  1.00  3.070          S  
ATOM  15863  H   CYS A1003      49.729  67.781  -4.000  1.00  2.460          H  
ATOM  15864  HA  CYS A1003      48.906  70.657  -3.969  1.00  2.700          H  
ATOM  15865 1HB  CYS A1003      51.635  69.423  -4.513  1.00  3.680          H  
ATOM  15866 2HB  CYS A1003      51.266  71.141  -4.608  1.00  3.680          H  
ATOM  15867  HG  CYS A1003      52.717  70.095  -2.561  1.00  3.680          H  
ATOM  15868  N   LYS A1004      49.720  68.578  -6.407  1.00  1.910          N  
ATOM  15869  CA  LYS A1004      49.614  68.375  -7.830  1.00  1.860          C  
ATOM  15870  C   LYS A1004      48.168  68.307  -8.281  1.00  1.670          C  
ATOM  15871  O   LYS A1004      47.855  68.853  -9.330  1.00  1.670          O  
ATOM  15872  CB  LYS A1004      50.366  67.112  -8.255  1.00  2.620          C  
ATOM  15873  CG  LYS A1004      50.400  66.844  -9.778  1.00  2.620          C  
ATOM  15874  CD  LYS A1004      51.251  67.891 -10.541  1.00  2.620          C  
ATOM  15875  CE  LYS A1004      51.381  67.549 -12.033  1.00  2.620          C  
ATOM  15876  NZ  LYS A1004      52.212  68.566 -12.777  1.00  2.620          N  
ATOM  15877  H   LYS A1004      50.190  67.866  -5.849  1.00  2.290          H  
ATOM  15878  HA  LYS A1004      50.079  69.230  -8.317  1.00  2.230          H  
ATOM  15879 1HB  LYS A1004      51.400  67.169  -7.891  1.00  3.150          H  
ATOM  15880 2HB  LYS A1004      49.912  66.251  -7.777  1.00  3.150          H  
ATOM  15881 1HG  LYS A1004      50.810  65.851  -9.956  1.00  3.150          H  
ATOM  15882 2HG  LYS A1004      49.390  66.874 -10.163  1.00  3.150          H  
ATOM  15883 1HD  LYS A1004      50.783  68.876 -10.472  1.00  3.150          H  
ATOM  15884 2HD  LYS A1004      52.248  67.950 -10.097  1.00  3.150          H  
ATOM  15885 1HE  LYS A1004      51.843  66.570 -12.139  1.00  3.150          H  
ATOM  15886 2HE  LYS A1004      50.385  67.521 -12.475  1.00  3.150          H  
ATOM  15887 1HZ  LYS A1004      52.272  68.319 -13.758  1.00  3.150          H  
ATOM  15888 2HZ  LYS A1004      51.784  69.510 -12.698  1.00  3.150          H  
ATOM  15889 3HZ  LYS A1004      53.144  68.602 -12.388  1.00  3.150          H  
ATOM  15890  N   GLU A1005      47.284  67.625  -7.538  1.00  1.540          N  
ATOM  15891  CA  GLU A1005      45.898  67.544  -7.967  1.00  1.430          C  
ATOM  15892  C   GLU A1005      45.244  68.920  -7.912  1.00  1.440          C  
ATOM  15893  O   GLU A1005      44.410  69.237  -8.761  1.00  1.690          O  
ATOM  15894  CB  GLU A1005      45.141  66.462  -7.183  1.00  2.050          C  
ATOM  15895  CG  GLU A1005      45.628  65.045  -7.573  1.00  2.050          C  
ATOM  15896  CD  GLU A1005      44.922  63.840  -6.935  1.00  2.050          C  
ATOM  15897  OE1 GLU A1005      44.140  63.973  -6.013  1.00  2.050          O  
ATOM  15898  OE2 GLU A1005      45.189  62.759  -7.418  1.00  2.050          O  
ATOM  15899  H   GLU A1005      47.551  67.155  -6.670  1.00  1.850          H  
ATOM  15900  HA  GLU A1005      45.892  67.223  -9.006  1.00  1.720          H  
ATOM  15901 1HB  GLU A1005      45.291  66.605  -6.115  1.00  2.460          H  
ATOM  15902 2HB  GLU A1005      44.089  66.533  -7.378  1.00  2.460          H  
ATOM  15903 1HG  GLU A1005      45.541  64.952  -8.654  1.00  2.460          H  
ATOM  15904 2HG  GLU A1005      46.691  64.987  -7.330  1.00  2.460          H  
ATOM  15905  N   LYS A1006      45.636  69.741  -6.930  1.00  1.470          N  
ATOM  15906  CA  LYS A1006      45.100  71.087  -6.820  1.00  1.440          C  
ATOM  15907  C   LYS A1006      45.580  71.881  -8.019  1.00  1.410          C  
ATOM  15908  O   LYS A1006      44.797  72.593  -8.628  1.00  1.330          O  
ATOM  15909  CB  LYS A1006      45.535  71.761  -5.526  1.00  2.030          C  
ATOM  15910  CG  LYS A1006      44.896  71.181  -4.283  1.00  2.030          C  
ATOM  15911  CD  LYS A1006      45.404  71.888  -3.034  1.00  2.030          C  
ATOM  15912  CE  LYS A1006      44.814  71.279  -1.772  1.00  2.030          C  
ATOM  15913  NZ  LYS A1006      45.368  71.910  -0.544  1.00  2.030          N  
ATOM  15914  H   LYS A1006      46.315  69.400  -6.262  1.00  1.760          H  
ATOM  15915  HA  LYS A1006      44.009  71.041  -6.848  1.00  1.730          H  
ATOM  15916 1HB  LYS A1006      46.616  71.677  -5.420  1.00  2.430          H  
ATOM  15917 2HB  LYS A1006      45.292  72.823  -5.571  1.00  2.430          H  
ATOM  15918 1HG  LYS A1006      43.807  71.281  -4.349  1.00  2.430          H  
ATOM  15919 2HG  LYS A1006      45.142  70.120  -4.216  1.00  2.430          H  
ATOM  15920 1HD  LYS A1006      46.492  71.806  -2.989  1.00  2.430          H  
ATOM  15921 2HD  LYS A1006      45.136  72.942  -3.078  1.00  2.430          H  
ATOM  15922 1HE  LYS A1006      43.732  71.409  -1.784  1.00  2.430          H  
ATOM  15923 2HE  LYS A1006      45.041  70.212  -1.752  1.00  2.430          H  
ATOM  15924 1HZ  LYS A1006      44.957  71.477   0.269  1.00  2.430          H  
ATOM  15925 2HZ  LYS A1006      46.375  71.780  -0.521  1.00  2.430          H  
ATOM  15926 3HZ  LYS A1006      45.157  72.895  -0.544  1.00  2.430          H  
ATOM  15927  N   CYS A1007      46.857  71.729  -8.385  1.00  1.490          N  
ATOM  15928  CA  CYS A1007      47.394  72.395  -9.561  1.00  1.480          C  
ATOM  15929  C   CYS A1007      46.769  71.879 -10.844  1.00  1.360          C  
ATOM  15930  O   CYS A1007      46.549  72.658 -11.772  1.00  1.310          O  
ATOM  15931  CB  CYS A1007      48.898  72.244  -9.643  1.00  2.080          C  
ATOM  15932  SG  CYS A1007      49.779  73.231  -8.443  1.00  2.080          S  
ATOM  15933  H   CYS A1007      47.481  71.167  -7.811  1.00  1.790          H  
ATOM  15934  HA  CYS A1007      47.182  73.455  -9.469  1.00  1.780          H  
ATOM  15935 1HB  CYS A1007      49.166  71.200  -9.483  1.00  2.490          H  
ATOM  15936 2HB  CYS A1007      49.241  72.519 -10.641  1.00  2.490          H  
ATOM  15937  N   LYS A1008      46.485  70.573 -10.937  1.00  1.320          N  
ATOM  15938  CA  LYS A1008      45.811  70.076 -12.123  1.00  1.210          C  
ATOM  15939  C   LYS A1008      44.462  70.762 -12.198  1.00  1.080          C  
ATOM  15940  O   LYS A1008      44.086  71.242 -13.268  1.00  0.990          O  
ATOM  15941  CB  LYS A1008      45.613  68.553 -12.126  1.00  1.740          C  
ATOM  15942  CG  LYS A1008      46.872  67.709 -12.357  1.00  1.740          C  
ATOM  15943  CD  LYS A1008      46.542  66.202 -12.317  1.00  1.740          C  
ATOM  15944  CE  LYS A1008      47.778  65.335 -12.586  1.00  1.740          C  
ATOM  15945  NZ  LYS A1008      47.468  63.869 -12.530  1.00  1.740          N  
ATOM  15946  H   LYS A1008      46.756  69.942 -10.188  1.00  1.580          H  
ATOM  15947  HA  LYS A1008      46.389  70.356 -13.003  1.00  1.450          H  
ATOM  15948 1HB  LYS A1008      45.189  68.253 -11.169  1.00  2.090          H  
ATOM  15949 2HB  LYS A1008      44.889  68.289 -12.895  1.00  2.090          H  
ATOM  15950 1HG  LYS A1008      47.294  67.958 -13.330  1.00  2.090          H  
ATOM  15951 2HG  LYS A1008      47.610  67.940 -11.601  1.00  2.090          H  
ATOM  15952 1HD  LYS A1008      46.148  65.949 -11.331  1.00  2.090          H  
ATOM  15953 2HD  LYS A1008      45.781  65.975 -13.063  1.00  2.090          H  
ATOM  15954 1HE  LYS A1008      48.170  65.575 -13.572  1.00  2.090          H  
ATOM  15955 2HE  LYS A1008      48.533  65.555 -11.845  1.00  2.090          H  
ATOM  15956 1HZ  LYS A1008      48.310  63.340 -12.714  1.00  2.090          H  
ATOM  15957 2HZ  LYS A1008      47.114  63.622 -11.614  1.00  2.090          H  
ATOM  15958 3HZ  LYS A1008      46.773  63.642 -13.227  1.00  2.090          H  
ATOM  15959  N   CYS A1009      43.749  70.862 -11.060  1.00  1.080          N  
ATOM  15960  CA  CYS A1009      42.467  71.550 -11.048  1.00  0.970          C  
ATOM  15961  C   CYS A1009      42.595  73.001 -11.393  1.00  0.970          C  
ATOM  15962  O   CYS A1009      41.746  73.544 -12.094  1.00  0.890          O  
ATOM  15963  CB  CYS A1009      41.774  71.511  -9.703  1.00  1.400          C  
ATOM  15964  SG  CYS A1009      41.102  70.004  -9.242  1.00  1.400          S  
ATOM  15965  H   CYS A1009      44.086  70.417 -10.200  1.00  1.300          H  
ATOM  15966  HA  CYS A1009      41.824  71.076 -11.783  1.00  1.160          H  
ATOM  15967 1HB  CYS A1009      42.471  71.808  -8.930  1.00  1.680          H  
ATOM  15968 2HB  CYS A1009      40.971  72.239  -9.713  1.00  1.680          H  
ATOM  15969  N   TYR A1010      43.635  73.639 -10.888  1.00  1.060          N  
ATOM  15970  CA  TYR A1010      43.909  75.029 -11.142  1.00  1.080          C  
ATOM  15971  C   TYR A1010      44.095  75.227 -12.632  1.00  1.010          C  
ATOM  15972  O   TYR A1010      43.514  76.143 -13.211  1.00  0.950          O  
ATOM  15973  CB  TYR A1010      45.099  75.453 -10.319  1.00  1.500          C  
ATOM  15974  CG  TYR A1010      45.554  76.821 -10.454  1.00  1.500          C  
ATOM  15975  CD1 TYR A1010      44.766  77.854 -10.007  1.00  1.500          C  
ATOM  15976  CD2 TYR A1010      46.811  77.058 -10.938  1.00  1.500          C  
ATOM  15977  CE1 TYR A1010      45.221  79.123 -10.045  1.00  1.500          C  
ATOM  15978  CE2 TYR A1010      47.271  78.324 -10.975  1.00  1.500          C  
ATOM  15979  CZ  TYR A1010      46.470  79.363 -10.522  1.00  1.500          C  
ATOM  15980  OH  TYR A1010      46.924  80.626 -10.536  1.00  1.500          O  
ATOM  15981  H   TYR A1010      44.254  73.133 -10.259  1.00  1.270          H  
ATOM  15982  HA  TYR A1010      43.048  75.615 -10.827  1.00  1.300          H  
ATOM  15983 1HB  TYR A1010      44.902  75.258  -9.268  1.00  1.800          H  
ATOM  15984 2HB  TYR A1010      45.917  74.831 -10.602  1.00  1.800          H  
ATOM  15985  HD1 TYR A1010      43.788  77.656  -9.631  1.00  1.800          H  
ATOM  15986  HD2 TYR A1010      47.442  76.233 -11.273  1.00  1.800          H  
ATOM  15987  HE1 TYR A1010      44.600  79.941  -9.692  1.00  1.800          H  
ATOM  15988  HE2 TYR A1010      48.272  78.510 -11.345  1.00  1.800          H  
ATOM  15989  HH  TYR A1010      47.813  80.627 -10.925  1.00  1.800          H  
ATOM  15990  N   LYS A1011      44.910  74.381 -13.265  1.00  1.030          N  
ATOM  15991  CA  LYS A1011      45.098  74.487 -14.694  1.00  1.010          C  
ATOM  15992  C   LYS A1011      43.792  74.225 -15.437  1.00  0.940          C  
ATOM  15993  O   LYS A1011      43.519  74.917 -16.414  1.00  0.920          O  
ATOM  15994  CB  LYS A1011      46.197  73.543 -15.177  1.00  1.420          C  
ATOM  15995  CG  LYS A1011      47.626  73.925 -14.738  1.00  1.420          C  
ATOM  15996  CD  LYS A1011      48.156  75.154 -15.505  1.00  1.420          C  
ATOM  15997  CE  LYS A1011      49.596  75.496 -15.128  1.00  1.420          C  
ATOM  15998  NZ  LYS A1011      50.580  74.471 -15.613  1.00  1.420          N  
ATOM  15999  H   LYS A1011      45.405  73.665 -12.735  1.00  1.240          H  
ATOM  16000  HA  LYS A1011      45.394  75.507 -14.919  1.00  1.210          H  
ATOM  16001 1HB  LYS A1011      45.993  72.541 -14.789  1.00  1.710          H  
ATOM  16002 2HB  LYS A1011      46.174  73.482 -16.265  1.00  1.710          H  
ATOM  16003 1HG  LYS A1011      47.613  74.160 -13.671  1.00  1.710          H  
ATOM  16004 2HG  LYS A1011      48.289  73.074 -14.890  1.00  1.710          H  
ATOM  16005 1HD  LYS A1011      48.107  74.965 -16.578  1.00  1.710          H  
ATOM  16006 2HD  LYS A1011      47.551  76.028 -15.284  1.00  1.710          H  
ATOM  16007 1HE  LYS A1011      49.847  76.456 -15.571  1.00  1.710          H  
ATOM  16008 2HE  LYS A1011      49.678  75.579 -14.042  1.00  1.710          H  
ATOM  16009 1HZ  LYS A1011      51.516  74.743 -15.350  1.00  1.710          H  
ATOM  16010 2HZ  LYS A1011      50.394  73.548 -15.192  1.00  1.710          H  
ATOM  16011 3HZ  LYS A1011      50.531  74.390 -16.609  1.00  1.710          H  
ATOM  16012  N   LEU A1012      42.965  73.269 -14.974  1.00  0.930          N  
ATOM  16013  CA  LEU A1012      41.687  73.032 -15.641  1.00  0.890          C  
ATOM  16014  C   LEU A1012      40.796  74.261 -15.525  1.00  0.850          C  
ATOM  16015  O   LEU A1012      40.124  74.622 -16.489  1.00  0.820          O  
ATOM  16016  CB  LEU A1012      40.957  71.831 -15.037  1.00  1.260          C  
ATOM  16017  CG  LEU A1012      41.561  70.437 -15.280  1.00  1.260          C  
ATOM  16018  CD1 LEU A1012      40.778  69.447 -14.440  1.00  1.260          C  
ATOM  16019  CD2 LEU A1012      41.491  70.092 -16.768  1.00  1.260          C  
ATOM  16020  H   LEU A1012      43.261  72.678 -14.194  1.00  1.120          H  
ATOM  16021  HA  LEU A1012      41.875  72.862 -16.696  1.00  1.070          H  
ATOM  16022 1HB  LEU A1012      40.899  71.979 -13.962  1.00  1.510          H  
ATOM  16023 2HB  LEU A1012      39.943  71.822 -15.429  1.00  1.510          H  
ATOM  16024  HG  LEU A1012      42.593  70.407 -14.966  1.00  1.510          H  
ATOM  16025 1HD1 LEU A1012      41.168  68.438 -14.587  1.00  1.510          H  
ATOM  16026 2HD1 LEU A1012      40.851  69.708 -13.389  1.00  1.510          H  
ATOM  16027 3HD1 LEU A1012      39.753  69.500 -14.751  1.00  1.510          H  
ATOM  16028 1HD2 LEU A1012      41.895  69.092 -16.928  1.00  1.510          H  
ATOM  16029 2HD2 LEU A1012      40.462  70.124 -17.101  1.00  1.510          H  
ATOM  16030 3HD2 LEU A1012      42.072  70.797 -17.360  1.00  1.510          H  
ATOM  16031  N   TRP A1013      40.812  74.911 -14.358  1.00  0.850          N  
ATOM  16032  CA  TRP A1013      40.071  76.141 -14.114  1.00  0.820          C  
ATOM  16033  C   TRP A1013      40.557  77.218 -15.086  1.00  0.830          C  
ATOM  16034  O   TRP A1013      39.731  77.905 -15.699  1.00  0.820          O  
ATOM  16035  CB  TRP A1013      40.178  76.516 -12.621  1.00  1.160          C  
ATOM  16036  CG  TRP A1013      39.738  77.902 -12.230  1.00  1.160          C  
ATOM  16037  CD1 TRP A1013      38.492  78.392 -11.946  1.00  1.160          C  
ATOM  16038  CD2 TRP A1013      40.649  78.987 -12.045  1.00  1.160          C  
ATOM  16039  NE1 TRP A1013      38.583  79.734 -11.633  1.00  1.160          N  
ATOM  16040  CE2 TRP A1013      39.911  80.103 -11.700  1.00  1.160          C  
ATOM  16041  CE3 TRP A1013      42.007  79.091 -12.154  1.00  1.160          C  
ATOM  16042  CZ2 TRP A1013      40.526  81.334 -11.489  1.00  1.160          C  
ATOM  16043  CZ3 TRP A1013      42.616  80.286 -11.952  1.00  1.160          C  
ATOM  16044  CH2 TRP A1013      41.920  81.372 -11.638  1.00  1.160          C  
ATOM  16045  H   TRP A1013      41.338  74.501 -13.585  1.00  1.020          H  
ATOM  16046  HA  TRP A1013      39.021  75.957 -14.315  1.00  0.980          H  
ATOM  16047 1HB  TRP A1013      39.562  75.810 -12.068  1.00  1.390          H  
ATOM  16048 2HB  TRP A1013      41.188  76.367 -12.284  1.00  1.390          H  
ATOM  16049  HD1 TRP A1013      37.568  77.814 -11.974  1.00  1.390          H  
ATOM  16050  HE1 TRP A1013      37.786  80.358 -11.396  1.00  1.390          H  
ATOM  16051  HE3 TRP A1013      42.585  78.220 -12.403  1.00  1.390          H  
ATOM  16052  HZ2 TRP A1013      39.967  82.229 -11.226  1.00  1.390          H  
ATOM  16053  HZ3 TRP A1013      43.696  80.335 -12.060  1.00  1.390          H  
ATOM  16054  HH2 TRP A1013      42.474  82.271 -11.502  1.00  1.390          H  
ATOM  16055  N   ILE A1014      41.876  77.355 -15.260  1.00  0.870          N  
ATOM  16056  CA  ILE A1014      42.405  78.332 -16.203  1.00  0.880          C  
ATOM  16057  C   ILE A1014      41.951  77.993 -17.623  1.00  0.860          C  
ATOM  16058  O   ILE A1014      41.584  78.900 -18.369  1.00  0.850          O  
ATOM  16059  CB  ILE A1014      43.949  78.456 -16.156  1.00  1.230          C  
ATOM  16060  CG1 ILE A1014      44.358  79.069 -14.802  1.00  1.230          C  
ATOM  16061  CG2 ILE A1014      44.445  79.335 -17.342  1.00  1.230          C  
ATOM  16062  CD1 ILE A1014      45.819  79.021 -14.453  1.00  1.230          C  
ATOM  16063  H   ILE A1014      42.510  76.789 -14.687  1.00  1.040          H  
ATOM  16064  HA  ILE A1014      41.994  79.306 -15.943  1.00  1.060          H  
ATOM  16065  HB  ILE A1014      44.396  77.464 -16.223  1.00  1.470          H  
ATOM  16066 1HG1 ILE A1014      44.026  80.107 -14.774  1.00  1.470          H  
ATOM  16067 2HG1 ILE A1014      43.859  78.526 -14.055  1.00  1.470          H  
ATOM  16068 1HG2 ILE A1014      45.523  79.424 -17.315  1.00  1.470          H  
ATOM  16069 2HG2 ILE A1014      44.167  78.884 -18.289  1.00  1.470          H  
ATOM  16070 3HG2 ILE A1014      44.003  80.321 -17.280  1.00  1.470          H  
ATOM  16071 1HD1 ILE A1014      45.965  79.458 -13.470  1.00  1.470          H  
ATOM  16072 2HD1 ILE A1014      46.159  77.988 -14.440  1.00  1.470          H  
ATOM  16073 3HD1 ILE A1014      46.383  79.581 -15.171  1.00  1.470          H  
ATOM  16074  N   GLU A1015      42.018  76.715 -18.030  1.00  0.860          N  
ATOM  16075  CA  GLU A1015      41.579  76.347 -19.371  1.00  0.860          C  
ATOM  16076  C   GLU A1015      40.098  76.678 -19.575  1.00  0.820          C  
ATOM  16077  O   GLU A1015      39.726  77.170 -20.649  1.00  0.830          O  
ATOM  16078  CB  GLU A1015      41.799  74.856 -19.641  1.00  1.200          C  
ATOM  16079  CG  GLU A1015      43.254  74.428 -19.789  1.00  1.200          C  
ATOM  16080  CD  GLU A1015      43.400  72.939 -19.968  1.00  1.200          C  
ATOM  16081  OE1 GLU A1015      42.408  72.254 -19.878  1.00  1.200          O  
ATOM  16082  OE2 GLU A1015      44.498  72.488 -20.193  1.00  1.200          O  
ATOM  16083  H   GLU A1015      42.389  76.000 -17.398  1.00  1.030          H  
ATOM  16084  HA  GLU A1015      42.162  76.918 -20.091  1.00  1.030          H  
ATOM  16085 1HB  GLU A1015      41.366  74.278 -18.825  1.00  1.440          H  
ATOM  16086 2HB  GLU A1015      41.274  74.572 -20.552  1.00  1.440          H  
ATOM  16087 1HG  GLU A1015      43.681  74.933 -20.653  1.00  1.440          H  
ATOM  16088 2HG  GLU A1015      43.809  74.744 -18.912  1.00  1.440          H  
ATOM  16089  N   LYS A1016      39.254  76.439 -18.551  1.00  0.780          N  
ATOM  16090  CA  LYS A1016      37.838  76.773 -18.662  1.00  0.730          C  
ATOM  16091  C   LYS A1016      37.682  78.276 -18.859  1.00  0.730          C  
ATOM  16092  O   LYS A1016      36.891  78.707 -19.702  1.00  0.720          O  
ATOM  16093  CB  LYS A1016      37.037  76.340 -17.423  1.00  1.040          C  
ATOM  16094  CG  LYS A1016      36.839  74.820 -17.240  1.00  1.040          C  
ATOM  16095  CD  LYS A1016      36.028  74.529 -15.962  1.00  1.040          C  
ATOM  16096  CE  LYS A1016      35.938  73.022 -15.629  1.00  1.040          C  
ATOM  16097  NZ  LYS A1016      35.098  72.778 -14.391  1.00  1.040          N  
ATOM  16098  H   LYS A1016      39.610  75.968 -17.713  1.00  0.940          H  
ATOM  16099  HA  LYS A1016      37.428  76.272 -19.537  1.00  0.880          H  
ATOM  16100 1HB  LYS A1016      37.546  76.707 -16.532  1.00  1.250          H  
ATOM  16101 2HB  LYS A1016      36.053  76.808 -17.448  1.00  1.250          H  
ATOM  16102 1HG  LYS A1016      36.294  74.431 -18.099  1.00  1.250          H  
ATOM  16103 2HG  LYS A1016      37.796  74.319 -17.192  1.00  1.250          H  
ATOM  16104 1HD  LYS A1016      36.491  75.045 -15.118  1.00  1.250          H  
ATOM  16105 2HD  LYS A1016      35.018  74.917 -16.089  1.00  1.250          H  
ATOM  16106 1HE  LYS A1016      35.506  72.479 -16.466  1.00  1.250          H  
ATOM  16107 2HE  LYS A1016      36.947  72.646 -15.445  1.00  1.250          H  
ATOM  16108 1HZ  LYS A1016      35.043  71.785 -14.120  1.00  1.250          H  
ATOM  16109 2HZ  LYS A1016      35.477  73.259 -13.603  1.00  1.250          H  
ATOM  16110 3HZ  LYS A1016      34.160  73.105 -14.545  1.00  1.250          H  
ATOM  16111  N   ILE A1017      38.461  79.081 -18.116  1.00  0.770          N  
ATOM  16112  CA  ILE A1017      38.394  80.529 -18.275  1.00  0.780          C  
ATOM  16113  C   ILE A1017      38.854  80.939 -19.653  1.00  0.820          C  
ATOM  16114  O   ILE A1017      38.228  81.804 -20.253  1.00  0.830          O  
ATOM  16115  CB  ILE A1017      39.203  81.332 -17.233  1.00  1.090          C  
ATOM  16116  CG1 ILE A1017      38.575  81.176 -15.864  1.00  1.090          C  
ATOM  16117  CG2 ILE A1017      39.202  82.850 -17.639  1.00  1.090          C  
ATOM  16118  CD1 ILE A1017      39.425  81.667 -14.732  1.00  1.090          C  
ATOM  16119  H   ILE A1017      39.063  78.666 -17.396  1.00  0.920          H  
ATOM  16120  HA  ILE A1017      37.352  80.828 -18.166  1.00  0.940          H  
ATOM  16121  HB  ILE A1017      40.229  80.954 -17.186  1.00  1.310          H  
ATOM  16122 1HG1 ILE A1017      37.638  81.728 -15.855  1.00  1.310          H  
ATOM  16123 2HG1 ILE A1017      38.354  80.122 -15.690  1.00  1.310          H  
ATOM  16124 1HG2 ILE A1017      39.751  83.431 -16.926  1.00  1.310          H  
ATOM  16125 2HG2 ILE A1017      39.662  82.995 -18.611  1.00  1.310          H  
ATOM  16126 3HG2 ILE A1017      38.178  83.204 -17.675  1.00  1.310          H  
ATOM  16127 1HD1 ILE A1017      38.871  81.520 -13.820  1.00  1.310          H  
ATOM  16128 2HD1 ILE A1017      40.357  81.099 -14.699  1.00  1.310          H  
ATOM  16129 3HD1 ILE A1017      39.650  82.712 -14.834  1.00  1.310          H  
ATOM  16130  N   ASN A1018      39.968  80.382 -20.144  1.00  0.850          N  
ATOM  16131  CA  ASN A1018      40.464  80.756 -21.463  1.00  0.900          C  
ATOM  16132  C   ASN A1018      39.432  80.466 -22.546  1.00  0.850          C  
ATOM  16133  O   ASN A1018      39.266  81.255 -23.487  1.00  0.860          O  
ATOM  16134  CB  ASN A1018      41.738  79.998 -21.801  1.00  1.240          C  
ATOM  16135  CG  ASN A1018      42.958  80.464 -21.078  1.00  1.240          C  
ATOM  16136  OD1 ASN A1018      43.012  81.559 -20.530  1.00  1.240          O  
ATOM  16137  ND2 ASN A1018      43.974  79.644 -21.094  1.00  1.240          N  
ATOM  16138  H   ASN A1018      40.480  79.704 -19.579  1.00  1.020          H  
ATOM  16139  HA  ASN A1018      40.665  81.826 -21.468  1.00  1.080          H  
ATOM  16140 1HB  ASN A1018      41.586  78.946 -21.560  1.00  1.490          H  
ATOM  16141 2HB  ASN A1018      41.920  80.058 -22.872  1.00  1.490          H  
ATOM  16142 1HD2 ASN A1018      44.835  79.905 -20.653  1.00  1.490          H  
ATOM  16143 2HD2 ASN A1018      43.904  78.762 -21.558  1.00  1.490          H  
ATOM  16144  N   ASP A1019      38.717  79.347 -22.408  1.00  0.810          N  
ATOM  16145  CA  ASP A1019      37.702  78.968 -23.375  1.00  0.780          C  
ATOM  16146  C   ASP A1019      36.518  79.929 -23.291  1.00  0.760          C  
ATOM  16147  O   ASP A1019      36.032  80.430 -24.315  1.00  0.780          O  
ATOM  16148  CB  ASP A1019      37.252  77.526 -23.116  1.00  1.100          C  
ATOM  16149  CG  ASP A1019      36.369  76.965 -24.206  1.00  1.100          C  
ATOM  16150  OD1 ASP A1019      36.851  76.740 -25.296  1.00  1.100          O  
ATOM  16151  OD2 ASP A1019      35.195  76.784 -23.957  1.00  1.100          O  
ATOM  16152  H   ASP A1019      38.944  78.702 -21.643  1.00  0.970          H  
ATOM  16153  HA  ASP A1019      38.132  79.029 -24.373  1.00  0.940          H  
ATOM  16154 1HB  ASP A1019      38.132  76.890 -23.001  1.00  1.320          H  
ATOM  16155 2HB  ASP A1019      36.709  77.489 -22.168  1.00  1.320          H  
ATOM  16156  N   GLN A1020      36.059  80.201 -22.064  1.00  0.740          N  
ATOM  16157  CA  GLN A1020      34.940  81.097 -21.849  1.00  0.740          C  
ATOM  16158  C   GLN A1020      35.297  82.500 -22.293  1.00  0.750          C  
ATOM  16159  O   GLN A1020      34.453  83.205 -22.835  1.00  0.730          O  
ATOM  16160  CB  GLN A1020      34.521  81.071 -20.387  1.00  1.040          C  
ATOM  16161  CG  GLN A1020      33.872  79.768 -19.969  1.00  1.040          C  
ATOM  16162  CD  GLN A1020      33.652  79.671 -18.488  1.00  1.040          C  
ATOM  16163  OE1 GLN A1020      34.100  80.534 -17.706  1.00  1.040          O  
ATOM  16164  NE2 GLN A1020      32.956  78.620 -18.070  1.00  1.040          N  
ATOM  16165  H   GLN A1020      36.489  79.747 -21.253  1.00  0.890          H  
ATOM  16166  HA  GLN A1020      34.101  80.751 -22.450  1.00  0.890          H  
ATOM  16167 1HB  GLN A1020      35.402  81.212 -19.768  1.00  1.240          H  
ATOM  16168 2HB  GLN A1020      33.831  81.889 -20.190  1.00  1.240          H  
ATOM  16169 1HG  GLN A1020      32.915  79.677 -20.458  1.00  1.240          H  
ATOM  16170 2HG  GLN A1020      34.506  78.944 -20.273  1.00  1.240          H  
ATOM  16171 1HE2 GLN A1020      32.781  78.488 -17.071  1.00  1.240          H  
ATOM  16172 2HE2 GLN A1020      32.601  77.946 -18.720  1.00  1.240          H  
ATOM  16173  N   TRP A1021      36.545  82.913 -22.071  1.00  0.780          N  
ATOM  16174  CA  TRP A1021      36.995  84.225 -22.475  1.00  0.800          C  
ATOM  16175  C   TRP A1021      36.966  84.343 -23.978  1.00  0.780          C  
ATOM  16176  O   TRP A1021      36.456  85.327 -24.513  1.00  0.780          O  
ATOM  16177  CB  TRP A1021      38.385  84.526 -21.940  1.00  1.110          C  
ATOM  16178  CG  TRP A1021      38.932  85.868 -22.344  1.00  1.110          C  
ATOM  16179  CD1 TRP A1021      40.116  86.088 -22.975  1.00  1.110          C  
ATOM  16180  CD2 TRP A1021      38.318  87.179 -22.182  1.00  1.110          C  
ATOM  16181  NE1 TRP A1021      40.300  87.434 -23.181  1.00  1.110          N  
ATOM  16182  CE2 TRP A1021      39.207  88.111 -22.698  1.00  1.110          C  
ATOM  16183  CE3 TRP A1021      37.109  87.623 -21.650  1.00  1.110          C  
ATOM  16184  CZ2 TRP A1021      38.931  89.461 -22.677  1.00  1.110          C  
ATOM  16185  CZ3 TRP A1021      36.835  88.955 -21.633  1.00  1.110          C  
ATOM  16186  CH2 TRP A1021      37.713  89.847 -22.122  1.00  1.110          C  
ATOM  16187  H   TRP A1021      37.191  82.299 -21.589  1.00  0.940          H  
ATOM  16188  HA  TRP A1021      36.310  84.944 -22.057  1.00  0.960          H  
ATOM  16189 1HB  TRP A1021      38.392  84.446 -20.870  1.00  1.330          H  
ATOM  16190 2HB  TRP A1021      39.070  83.766 -22.308  1.00  1.330          H  
ATOM  16191  HD1 TRP A1021      40.822  85.309 -23.259  1.00  1.330          H  
ATOM  16192  HE1 TRP A1021      41.106  87.856 -23.617  1.00  1.330          H  
ATOM  16193  HE3 TRP A1021      36.396  86.938 -21.260  1.00  1.330          H  
ATOM  16194  HZ2 TRP A1021      39.622  90.204 -23.076  1.00  1.330          H  
ATOM  16195  HZ3 TRP A1021      35.884  89.280 -21.214  1.00  1.330          H  
ATOM  16196  HH2 TRP A1021      37.447  90.889 -22.085  1.00  1.330          H  
ATOM  16197  N   GLY A1022      37.465  83.325 -24.689  1.00  0.800          N  
ATOM  16198  CA  GLY A1022      37.430  83.377 -26.137  1.00  0.830          C  
ATOM  16199  C   GLY A1022      35.990  83.534 -26.625  1.00  0.770          C  
ATOM  16200  O   GLY A1022      35.730  84.295 -27.565  1.00  0.750          O  
ATOM  16201  H   GLY A1022      37.915  82.528 -24.223  1.00  0.960          H  
ATOM  16202 1HA  GLY A1022      38.039  84.210 -26.487  1.00  1.000          H  
ATOM  16203 2HA  GLY A1022      37.862  82.460 -26.539  1.00  1.000          H  
ATOM  16204  N   LYS A1023      35.049  82.830 -25.976  1.00  0.770          N  
ATOM  16205  CA  LYS A1023      33.637  82.917 -26.330  1.00  0.740          C  
ATOM  16206  C   LYS A1023      33.063  84.293 -26.000  1.00  0.740          C  
ATOM  16207  O   LYS A1023      32.336  84.870 -26.814  1.00  0.750          O  
ATOM  16208  CB  LYS A1023      32.853  81.816 -25.617  1.00  1.050          C  
ATOM  16209  CG  LYS A1023      33.125  80.426 -26.171  1.00  1.050          C  
ATOM  16210  CD  LYS A1023      32.353  79.337 -25.421  1.00  1.050          C  
ATOM  16211  CE  LYS A1023      32.418  78.002 -26.167  1.00  1.050          C  
ATOM  16212  NZ  LYS A1023      33.782  77.409 -26.166  1.00  1.050          N  
ATOM  16213  H   LYS A1023      35.354  82.175 -25.246  1.00  0.920          H  
ATOM  16214  HA  LYS A1023      33.543  82.766 -27.404  1.00  0.890          H  
ATOM  16215 1HB  LYS A1023      33.100  81.816 -24.559  1.00  1.260          H  
ATOM  16216 2HB  LYS A1023      31.782  82.010 -25.707  1.00  1.260          H  
ATOM  16217 1HG  LYS A1023      32.831  80.406 -27.222  1.00  1.260          H  
ATOM  16218 2HG  LYS A1023      34.190  80.223 -26.106  1.00  1.260          H  
ATOM  16219 1HD  LYS A1023      32.795  79.206 -24.430  1.00  1.260          H  
ATOM  16220 2HD  LYS A1023      31.314  79.632 -25.307  1.00  1.260          H  
ATOM  16221 1HE  LYS A1023      31.729  77.297 -25.708  1.00  1.260          H  
ATOM  16222 2HE  LYS A1023      32.109  78.172 -27.197  1.00  1.260          H  
ATOM  16223 1HZ  LYS A1023      33.791  76.548 -26.671  1.00  1.260          H  
ATOM  16224 2HZ  LYS A1023      34.448  78.043 -26.590  1.00  1.260          H  
ATOM  16225 3HZ  LYS A1023      34.098  77.214 -25.216  1.00  1.260          H  
ATOM  16226  N   GLN A1024      33.399  84.831 -24.826  1.00  0.750          N  
ATOM  16227  CA  GLN A1024      32.937  86.139 -24.385  1.00  0.770          C  
ATOM  16228  C   GLN A1024      33.404  87.223 -25.330  1.00  0.790          C  
ATOM  16229  O   GLN A1024      32.624  88.101 -25.711  1.00  0.820          O  
ATOM  16230  CB  GLN A1024      33.492  86.387 -22.959  1.00  1.070          C  
ATOM  16231  CG  GLN A1024      32.811  85.623 -21.878  1.00  1.070          C  
ATOM  16232  CD  GLN A1024      31.569  86.293 -21.488  1.00  1.070          C  
ATOM  16233  OE1 GLN A1024      31.576  87.323 -20.826  1.00  1.070          O  
ATOM  16234  NE2 GLN A1024      30.479  85.772 -21.965  1.00  1.070          N  
ATOM  16235  H   GLN A1024      33.977  84.281 -24.192  1.00  0.900          H  
ATOM  16236  HA  GLN A1024      31.850  86.143 -24.375  1.00  0.920          H  
ATOM  16237 1HB  GLN A1024      34.526  86.095 -22.943  1.00  1.280          H  
ATOM  16238 2HB  GLN A1024      33.462  87.402 -22.693  1.00  1.280          H  
ATOM  16239 1HG  GLN A1024      32.549  84.634 -22.238  1.00  1.280          H  
ATOM  16240 2HG  GLN A1024      33.465  85.547 -21.017  1.00  1.280          H  
ATOM  16241 1HE2 GLN A1024      29.591  86.208 -21.772  1.00  1.280          H  
ATOM  16242 2HE2 GLN A1024      30.545  84.933 -22.513  1.00  1.280          H  
ATOM  16243  N   LYS A1025      34.653  87.125 -25.759  1.00  0.810          N  
ATOM  16244  CA  LYS A1025      35.251  88.075 -26.669  1.00  0.870          C  
ATOM  16245  C   LYS A1025      34.608  87.990 -28.045  1.00  0.860          C  
ATOM  16246  O   LYS A1025      34.260  89.023 -28.627  1.00  0.880          O  
ATOM  16247  CB  LYS A1025      36.756  87.834 -26.736  1.00  1.190          C  
ATOM  16248  CG  LYS A1025      37.531  88.772 -27.635  1.00  1.190          C  
ATOM  16249  CD  LYS A1025      39.020  88.508 -27.503  1.00  1.190          C  
ATOM  16250  CE  LYS A1025      39.817  89.410 -28.413  1.00  1.190          C  
ATOM  16251  NZ  LYS A1025      41.278  89.190 -28.269  1.00  1.190          N  
ATOM  16252  H   LYS A1025      35.238  86.371 -25.391  1.00  0.970          H  
ATOM  16253  HA  LYS A1025      35.080  89.077 -26.277  1.00  1.040          H  
ATOM  16254 1HB  LYS A1025      37.175  87.906 -25.727  1.00  1.430          H  
ATOM  16255 2HB  LYS A1025      36.935  86.813 -27.079  1.00  1.430          H  
ATOM  16256 1HG  LYS A1025      37.233  88.611 -28.672  1.00  1.430          H  
ATOM  16257 2HG  LYS A1025      37.317  89.801 -27.376  1.00  1.430          H  
ATOM  16258 1HD  LYS A1025      39.325  88.695 -26.467  1.00  1.430          H  
ATOM  16259 2HD  LYS A1025      39.231  87.467 -27.744  1.00  1.430          H  
ATOM  16260 1HE  LYS A1025      39.531  89.227 -29.446  1.00  1.430          H  
ATOM  16261 2HE  LYS A1025      39.589  90.437 -28.167  1.00  1.430          H  
ATOM  16262 1HZ  LYS A1025      41.768  89.829 -28.882  1.00  1.430          H  
ATOM  16263 2HZ  LYS A1025      41.557  89.372 -27.313  1.00  1.430          H  
ATOM  16264 3HZ  LYS A1025      41.509  88.241 -28.513  1.00  1.430          H  
ATOM  16265  N   ASP A1026      34.438  86.765 -28.564  1.00  0.830          N  
ATOM  16266  CA  ASP A1026      33.851  86.561 -29.878  1.00  0.840          C  
ATOM  16267  C   ASP A1026      32.418  87.094 -29.922  1.00  0.800          C  
ATOM  16268  O   ASP A1026      32.020  87.727 -30.905  1.00  0.850          O  
ATOM  16269  CB  ASP A1026      33.886  85.062 -30.216  1.00  1.170          C  
ATOM  16270  CG  ASP A1026      33.510  84.712 -31.655  1.00  1.170          C  
ATOM  16271  OD1 ASP A1026      34.255  85.039 -32.553  1.00  1.170          O  
ATOM  16272  OD2 ASP A1026      32.453  84.137 -31.864  1.00  1.170          O  
ATOM  16273  H   ASP A1026      34.767  85.940 -28.055  1.00  1.000          H  
ATOM  16274  HA  ASP A1026      34.446  87.102 -30.612  1.00  1.010          H  
ATOM  16275 1HB  ASP A1026      34.889  84.681 -30.019  1.00  1.410          H  
ATOM  16276 2HB  ASP A1026      33.213  84.533 -29.535  1.00  1.410          H  
ATOM  16277  N   ASN A1027      31.648  86.886 -28.845  1.00  0.730          N  
ATOM  16278  CA  ASN A1027      30.281  87.373 -28.831  1.00  0.700          C  
ATOM  16279  C   ASN A1027      30.252  88.870 -28.681  1.00  0.710          C  
ATOM  16280  O   ASN A1027      29.504  89.542 -29.392  1.00  0.730          O  
ATOM  16281  CB  ASN A1027      29.496  86.758 -27.707  1.00  0.990          C  
ATOM  16282  CG  ASN A1027      29.093  85.376 -27.936  1.00  0.990          C  
ATOM  16283  OD1 ASN A1027      28.107  85.135 -28.637  1.00  0.990          O  
ATOM  16284  ND2 ASN A1027      29.817  84.449 -27.390  1.00  0.990          N  
ATOM  16285  H   ASN A1027      32.005  86.330 -28.063  1.00  0.880          H  
ATOM  16286  HA  ASN A1027      29.808  87.123 -29.779  1.00  0.840          H  
ATOM  16287 1HB  ASN A1027      30.110  86.787 -26.806  1.00  1.190          H  
ATOM  16288 2HB  ASN A1027      28.606  87.354 -27.523  1.00  1.190          H  
ATOM  16289 1HD2 ASN A1027      29.599  83.481 -27.529  1.00  1.190          H  
ATOM  16290 2HD2 ASN A1027      30.629  84.698 -26.843  1.00  1.190          H  
ATOM  16291  N   TYR A1028      31.121  89.420 -27.829  1.00  0.720          N  
ATOM  16292  CA  TYR A1028      31.138  90.850 -27.613  1.00  0.750          C  
ATOM  16293  C   TYR A1028      31.352  91.521 -28.960  1.00  0.780          C  
ATOM  16294  O   TYR A1028      30.621  92.454 -29.309  1.00  0.790          O  
ATOM  16295  CB  TYR A1028      32.249  91.239 -26.626  1.00  1.040          C  
ATOM  16296  CG  TYR A1028      32.236  92.682 -26.166  1.00  1.040          C  
ATOM  16297  CD1 TYR A1028      31.577  92.995 -24.989  1.00  1.040          C  
ATOM  16298  CD2 TYR A1028      32.832  93.682 -26.893  1.00  1.040          C  
ATOM  16299  CE1 TYR A1028      31.533  94.286 -24.526  1.00  1.040          C  
ATOM  16300  CE2 TYR A1028      32.765  94.987 -26.432  1.00  1.040          C  
ATOM  16301  CZ  TYR A1028      32.129  95.286 -25.260  1.00  1.040          C  
ATOM  16302  OH  TYR A1028      32.061  96.590 -24.826  1.00  1.040          O  
ATOM  16303  H   TYR A1028      31.738  88.837 -27.259  1.00  0.860          H  
ATOM  16304  HA  TYR A1028      30.175  91.172 -27.234  1.00  0.900          H  
ATOM  16305 1HB  TYR A1028      32.174  90.611 -25.748  1.00  1.250          H  
ATOM  16306 2HB  TYR A1028      33.219  91.036 -27.079  1.00  1.250          H  
ATOM  16307  HD1 TYR A1028      31.096  92.207 -24.419  1.00  1.250          H  
ATOM  16308  HD2 TYR A1028      33.346  93.454 -27.830  1.00  1.250          H  
ATOM  16309  HE1 TYR A1028      31.018  94.518 -23.594  1.00  1.250          H  
ATOM  16310  HE2 TYR A1028      33.217  95.788 -26.994  1.00  1.250          H  
ATOM  16311  HH  TYR A1028      32.360  97.198 -25.547  1.00  1.250          H  
ATOM  16312  N   ASN A1029      32.347  91.040 -29.722  1.00  0.800          N  
ATOM  16313  CA  ASN A1029      32.644  91.609 -31.024  1.00  0.850          C  
ATOM  16314  C   ASN A1029      31.523  91.403 -32.042  1.00  0.850          C  
ATOM  16315  O   ASN A1029      31.265  92.307 -32.844  1.00  0.870          O  
ATOM  16316  CB  ASN A1029      33.966  91.088 -31.517  1.00  1.170          C  
ATOM  16317  CG  ASN A1029      35.114  91.736 -30.788  1.00  1.170          C  
ATOM  16318  OD1 ASN A1029      34.998  92.858 -30.266  1.00  1.170          O  
ATOM  16319  ND2 ASN A1029      36.223  91.063 -30.738  1.00  1.170          N  
ATOM  16320  H   ASN A1029      32.926  90.272 -29.364  1.00  0.960          H  
ATOM  16321  HA  ASN A1029      32.749  92.683 -30.895  1.00  1.020          H  
ATOM  16322 1HB  ASN A1029      34.008  90.005 -31.356  1.00  1.400          H  
ATOM  16323 2HB  ASN A1029      34.065  91.272 -32.584  1.00  1.400          H  
ATOM  16324 1HD2 ASN A1029      37.016  91.455 -30.272  1.00  1.400          H  
ATOM  16325 2HD2 ASN A1029      36.284  90.160 -31.164  1.00  1.400          H  
ATOM  16326  N   LYS A1030      30.837  90.248 -32.028  1.00  0.820          N  
ATOM  16327  CA  LYS A1030      29.710  90.077 -32.938  1.00  0.850          C  
ATOM  16328  C   LYS A1030      28.606  91.080 -32.603  1.00  0.850          C  
ATOM  16329  O   LYS A1030      27.935  91.596 -33.506  1.00  0.900          O  
ATOM  16330  CB  LYS A1030      29.168  88.648 -32.940  1.00  1.180          C  
ATOM  16331  CG  LYS A1030      30.019  87.635 -33.646  1.00  1.180          C  
ATOM  16332  CD  LYS A1030      29.343  86.255 -33.655  1.00  1.180          C  
ATOM  16333  CE  LYS A1030      30.121  85.278 -34.527  1.00  1.180          C  
ATOM  16334  NZ  LYS A1030      31.437  84.969 -33.943  1.00  1.180          N  
ATOM  16335  H   LYS A1030      31.133  89.475 -31.421  1.00  0.980          H  
ATOM  16336  HA  LYS A1030      30.053  90.295 -33.947  1.00  1.020          H  
ATOM  16337 1HB  LYS A1030      29.055  88.309 -31.910  1.00  1.410          H  
ATOM  16338 2HB  LYS A1030      28.196  88.632 -33.417  1.00  1.410          H  
ATOM  16339 1HG  LYS A1030      30.182  87.960 -34.672  1.00  1.410          H  
ATOM  16340 2HG  LYS A1030      30.981  87.569 -33.152  1.00  1.410          H  
ATOM  16341 1HD  LYS A1030      29.308  85.862 -32.632  1.00  1.410          H  
ATOM  16342 2HD  LYS A1030      28.321  86.336 -34.027  1.00  1.410          H  
ATOM  16343 1HE  LYS A1030      29.554  84.353 -34.636  1.00  1.410          H  
ATOM  16344 2HE  LYS A1030      30.268  85.721 -35.510  1.00  1.410          H  
ATOM  16345 1HZ  LYS A1030      31.954  84.329 -34.515  1.00  1.410          H  
ATOM  16346 2HZ  LYS A1030      31.985  85.814 -33.832  1.00  1.410          H  
ATOM  16347 3HZ  LYS A1030      31.313  84.533 -33.015  1.00  1.410          H  
ATOM  16348  N   PHE A1031      28.392  91.359 -31.313  1.00  0.830          N  
ATOM  16349  CA  PHE A1031      27.389  92.347 -30.954  1.00  0.860          C  
ATOM  16350  C   PHE A1031      27.858  93.730 -31.387  1.00  0.880          C  
ATOM  16351  O   PHE A1031      27.070  94.503 -31.935  1.00  0.950          O  
ATOM  16352  CB  PHE A1031      27.064  92.346 -29.468  1.00  1.190          C  
ATOM  16353  CG  PHE A1031      26.192  91.221 -29.039  1.00  1.190          C  
ATOM  16354  CD1 PHE A1031      26.688  90.165 -28.317  1.00  1.190          C  
ATOM  16355  CD2 PHE A1031      24.851  91.219 -29.375  1.00  1.190          C  
ATOM  16356  CE1 PHE A1031      25.876  89.134 -27.938  1.00  1.190          C  
ATOM  16357  CE2 PHE A1031      24.036  90.190 -28.989  1.00  1.190          C  
ATOM  16358  CZ  PHE A1031      24.545  89.147 -28.266  1.00  1.190          C  
ATOM  16359  H   PHE A1031      28.911  90.844 -30.593  1.00  1.000          H  
ATOM  16360  HA  PHE A1031      26.471  92.116 -31.493  1.00  1.030          H  
ATOM  16361 1HB  PHE A1031      27.990  92.309 -28.891  1.00  1.430          H  
ATOM  16362 2HB  PHE A1031      26.555  93.272 -29.231  1.00  1.430          H  
ATOM  16363  HD1 PHE A1031      27.735  90.152 -28.042  1.00  1.430          H  
ATOM  16364  HD2 PHE A1031      24.431  92.053 -29.954  1.00  1.430          H  
ATOM  16365  HE1 PHE A1031      26.293  88.301 -27.367  1.00  1.430          H  
ATOM  16366  HE2 PHE A1031      22.971  90.201 -29.263  1.00  1.430          H  
ATOM  16367  HZ  PHE A1031      23.897  88.330 -27.960  1.00  1.430          H  
ATOM  16368  N   ARG A1032      29.151  94.035 -31.220  1.00  0.850          N  
ATOM  16369  CA  ARG A1032      29.621  95.343 -31.648  1.00  0.900          C  
ATOM  16370  C   ARG A1032      29.358  95.524 -33.134  1.00  0.940          C  
ATOM  16371  O   ARG A1032      28.960  96.605 -33.558  1.00  0.990          O  
ATOM  16372  CB  ARG A1032      31.114  95.533 -31.469  1.00  1.240          C  
ATOM  16373  CG  ARG A1032      31.648  95.619 -30.078  1.00  1.240          C  
ATOM  16374  CD  ARG A1032      33.075  95.923 -30.138  1.00  1.240          C  
ATOM  16375  NE  ARG A1032      33.286  97.314 -30.522  1.00  1.240          N  
ATOM  16376  CZ  ARG A1032      34.341  97.819 -31.174  1.00  1.240          C  
ATOM  16377  NH1 ARG A1032      35.335  97.028 -31.596  1.00  1.240          N  
ATOM  16378  NH2 ARG A1032      34.370  99.135 -31.383  1.00  1.240          N  
ATOM  16379  H   ARG A1032      29.774  93.386 -30.733  1.00  1.020          H  
ATOM  16380  HA  ARG A1032      29.083  96.106 -31.087  1.00  1.080          H  
ATOM  16381 1HB  ARG A1032      31.629  94.706 -31.946  1.00  1.490          H  
ATOM  16382 2HB  ARG A1032      31.414  96.435 -31.996  1.00  1.490          H  
ATOM  16383 1HG  ARG A1032      31.155  96.412 -29.535  1.00  1.490          H  
ATOM  16384 2HG  ARG A1032      31.510  94.690 -29.560  1.00  1.490          H  
ATOM  16385 1HD  ARG A1032      33.533  95.761 -29.178  1.00  1.490          H  
ATOM  16386 2HD  ARG A1032      33.543  95.270 -30.870  1.00  1.490          H  
ATOM  16387  HE  ARG A1032      32.571  97.978 -30.245  1.00  1.490          H  
ATOM  16388 1HH1 ARG A1032      35.309  96.029 -31.421  1.00  1.490          H  
ATOM  16389 2HH1 ARG A1032      36.130  97.417 -32.090  1.00  1.490          H  
ATOM  16390 1HH2 ARG A1032      33.602  99.743 -30.988  1.00  1.490          H  
ATOM  16391 2HH2 ARG A1032      35.142  99.552 -31.889  1.00  1.490          H  
ATOM  16392  N   SER A1033      29.577  94.460 -33.923  1.00  0.950          N  
ATOM  16393  CA  SER A1033      29.356  94.495 -35.367  1.00  1.030          C  
ATOM  16394  C   SER A1033      27.898  94.823 -35.667  1.00  1.120          C  
ATOM  16395  O   SER A1033      27.588  95.690 -36.488  1.00  1.210          O  
ATOM  16396  CB  SER A1033      29.739  93.175 -35.997  1.00  1.410          C  
ATOM  16397  OG  SER A1033      29.539  93.202 -37.383  1.00  1.410          O  
ATOM  16398  H   SER A1033      29.970  93.612 -33.504  1.00  1.140          H  
ATOM  16399  HA  SER A1033      29.983  95.269 -35.785  1.00  1.240          H  
ATOM  16400 1HB  SER A1033      30.784  92.958 -35.774  1.00  1.690          H  
ATOM  16401 2HB  SER A1033      29.146  92.381 -35.561  1.00  1.690          H  
ATOM  16402  HG  SER A1033      29.795  92.335 -37.700  1.00  1.690          H  
ATOM  16403  N   LYS A1034      26.987  94.166 -34.950  1.00  1.170          N  
ATOM  16404  CA  LYS A1034      25.552  94.407 -35.077  1.00  1.320          C  
ATOM  16405  C   LYS A1034      25.214  95.884 -34.807  1.00  1.230          C  
ATOM  16406  O   LYS A1034      24.344  96.465 -35.456  1.00  1.360          O  
ATOM  16407  CB  LYS A1034      24.794  93.480 -34.129  1.00  1.790          C  
ATOM  16408  CG  LYS A1034      23.284  93.540 -34.180  1.00  1.790          C  
ATOM  16409  CD  LYS A1034      22.712  92.443 -33.272  1.00  1.790          C  
ATOM  16410  CE  LYS A1034      21.190  92.377 -33.301  1.00  1.790          C  
ATOM  16411  NZ  LYS A1034      20.574  93.563 -32.676  1.00  1.790          N  
ATOM  16412  H   LYS A1034      27.312  93.419 -34.324  1.00  1.400          H  
ATOM  16413  HA  LYS A1034      25.257  94.176 -36.100  1.00  1.580          H  
ATOM  16414 1HB  LYS A1034      25.102  92.455 -34.316  1.00  2.150          H  
ATOM  16415 2HB  LYS A1034      25.074  93.714 -33.111  1.00  2.150          H  
ATOM  16416 1HG  LYS A1034      22.960  94.522 -33.830  1.00  2.150          H  
ATOM  16417 2HG  LYS A1034      22.944  93.399 -35.204  1.00  2.150          H  
ATOM  16418 1HD  LYS A1034      23.118  91.475 -33.573  1.00  2.150          H  
ATOM  16419 2HD  LYS A1034      23.025  92.635 -32.241  1.00  2.150          H  
ATOM  16420 1HE  LYS A1034      20.850  92.305 -34.329  1.00  2.150          H  
ATOM  16421 2HE  LYS A1034      20.872  91.490 -32.753  1.00  2.150          H  
ATOM  16422 1HZ  LYS A1034      19.580  93.487 -32.683  1.00  2.150          H  
ATOM  16423 2HZ  LYS A1034      20.885  93.629 -31.695  1.00  2.150          H  
ATOM  16424 3HZ  LYS A1034      20.841  94.403 -33.155  1.00  2.150          H  
ATOM  16425  N   GLN A1035      25.932  96.487 -33.864  1.00  1.080          N  
ATOM  16426  CA  GLN A1035      25.771  97.879 -33.448  1.00  1.120          C  
ATOM  16427  C   GLN A1035      26.515  98.925 -34.362  1.00  1.220          C  
ATOM  16428  O   GLN A1035      26.646 100.092 -33.995  1.00  1.430          O  
ATOM  16429  CB  GLN A1035      26.219  97.997 -31.978  1.00  1.550          C  
ATOM  16430  CG  GLN A1035      25.309  97.200 -30.981  1.00  1.550          C  
ATOM  16431  CD  GLN A1035      25.858  97.132 -29.540  1.00  1.550          C  
ATOM  16432  OE1 GLN A1035      26.981  96.667 -29.323  1.00  1.550          O  
ATOM  16433  NE2 GLN A1035      25.080  97.594 -28.546  1.00  1.550          N  
ATOM  16434  H   GLN A1035      26.604  95.908 -33.344  1.00  1.300          H  
ATOM  16435  HA  GLN A1035      24.708  98.114 -33.492  1.00  1.340          H  
ATOM  16436 1HB  GLN A1035      27.234  97.626 -31.879  1.00  1.860          H  
ATOM  16437 2HB  GLN A1035      26.218  99.043 -31.677  1.00  1.860          H  
ATOM  16438 1HG  GLN A1035      24.331  97.676 -30.945  1.00  1.860          H  
ATOM  16439 2HG  GLN A1035      25.205  96.179 -31.343  1.00  1.860          H  
ATOM  16440 1HE2 GLN A1035      25.410  97.590 -27.600  1.00  1.860          H  
ATOM  16441 2HE2 GLN A1035      24.127  97.962 -28.698  1.00  1.860          H  
ATOM  16442  N   ILE A1036      27.070  98.517 -35.521  1.00  1.250          N  
ATOM  16443  CA  ILE A1036      27.700  99.461 -36.503  1.00  1.420          C  
ATOM  16444  C   ILE A1036      26.646 100.090 -37.439  1.00  1.710          C  
ATOM  16445  O   ILE A1036      25.830  99.382 -38.027  1.00  2.320          O  
ATOM  16446  CB  ILE A1036      28.811  98.803 -37.362  1.00  1.920          C  
ATOM  16447  CG1 ILE A1036      29.979  98.372 -36.449  1.00  1.920          C  
ATOM  16448  CG2 ILE A1036      29.285  99.773 -38.496  1.00  1.920          C  
ATOM  16449  CD1 ILE A1036      31.033  97.501 -37.133  1.00  1.920          C  
ATOM  16450  H   ILE A1036      27.038  97.521 -35.769  1.00  1.500          H  
ATOM  16451  HA  ILE A1036      28.162 100.268 -35.939  1.00  1.700          H  
ATOM  16452  HB  ILE A1036      28.411  97.888 -37.811  1.00  2.300          H  
ATOM  16453 1HG1 ILE A1036      30.462  99.258 -36.046  1.00  2.300          H  
ATOM  16454 2HG1 ILE A1036      29.562  97.806 -35.625  1.00  2.300          H  
ATOM  16455 1HG2 ILE A1036      30.046  99.300 -39.099  1.00  2.300          H  
ATOM  16456 2HG2 ILE A1036      28.454 100.034 -39.149  1.00  2.300          H  
ATOM  16457 3HG2 ILE A1036      29.692 100.680 -38.052  1.00  2.300          H  
ATOM  16458 1HD1 ILE A1036      31.797  97.229 -36.407  1.00  2.300          H  
ATOM  16459 2HD1 ILE A1036      30.560  96.600 -37.523  1.00  2.300          H  
ATOM  16460 3HD1 ILE A1036      31.499  98.036 -37.948  1.00  2.300          H  
ATOM  16461  N   TYR A1037      26.676 101.419 -37.617  1.00  1.940          N  
ATOM  16462  CA  TYR A1037      25.628 102.055 -38.412  1.00  2.380          C  
ATOM  16463  C   TYR A1037      26.004 102.757 -39.729  1.00  3.090          C  
ATOM  16464  O   TYR A1037      27.129 103.218 -39.941  1.00  3.570          O  
ATOM  16465  CB  TYR A1037      24.919 103.053 -37.535  1.00  3.160          C  
ATOM  16466  CG  TYR A1037      24.336 102.424 -36.269  1.00  3.160          C  
ATOM  16467  CD1 TYR A1037      25.015 102.591 -35.084  1.00  3.160          C  
ATOM  16468  CD2 TYR A1037      23.183 101.644 -36.291  1.00  3.160          C  
ATOM  16469  CE1 TYR A1037      24.564 102.008 -33.931  1.00  3.160          C  
ATOM  16470  CE2 TYR A1037      22.734 101.043 -35.111  1.00  3.160          C  
ATOM  16471  CZ  TYR A1037      23.435 101.228 -33.940  1.00  3.160          C  
ATOM  16472  OH  TYR A1037      23.042 100.628 -32.766  1.00  3.160          O  
ATOM  16473  H   TYR A1037      27.378 101.974 -37.149  1.00  2.330          H  
ATOM  16474  HA  TYR A1037      24.911 101.281 -38.678  1.00  2.860          H  
ATOM  16475 1HB  TYR A1037      25.610 103.830 -37.249  1.00  3.790          H  
ATOM  16476 2HB  TYR A1037      24.139 103.501 -38.109  1.00  3.790          H  
ATOM  16477  HD1 TYR A1037      25.927 103.184 -35.060  1.00  3.790          H  
ATOM  16478  HD2 TYR A1037      22.641 101.490 -37.222  1.00  3.790          H  
ATOM  16479  HE1 TYR A1037      25.125 102.144 -33.006  1.00  3.790          H  
ATOM  16480  HE2 TYR A1037      21.839 100.419 -35.113  1.00  3.790          H  
ATOM  16481  HH  TYR A1037      22.267 100.032 -32.911  1.00  3.790          H  
ATOM  16482  N   ASP A1038      24.967 102.819 -40.581  1.00  3.620          N  
ATOM  16483  CA  ASP A1038      24.838 103.430 -41.909  1.00  4.400          C  
ATOM  16484  C   ASP A1038      23.698 104.468 -41.914  1.00  4.480          C  
ATOM  16485  O   ASP A1038      22.526 104.113 -41.743  1.00  4.780          O  
ATOM  16486  CB  ASP A1038      24.567 102.350 -42.963  1.00  5.850          C  
ATOM  16487  CG  ASP A1038      24.425 102.895 -44.399  1.00  5.850          C  
ATOM  16488  OD1 ASP A1038      24.267 104.102 -44.565  1.00  5.850          O  
ATOM  16489  OD2 ASP A1038      24.435 102.093 -45.325  1.00  5.850          O  
ATOM  16490  H   ASP A1038      24.130 102.369 -40.244  1.00  4.340          H  
ATOM  16491  HA  ASP A1038      25.772 103.939 -42.151  1.00  5.280          H  
ATOM  16492 1HB  ASP A1038      25.382 101.624 -42.948  1.00  7.020          H  
ATOM  16493 2HB  ASP A1038      23.655 101.816 -42.699  1.00  7.020          H  
ATOM  16494  N   ALA A1039      24.054 105.746 -42.045  1.00  4.730          N  
ATOM  16495  CA  ALA A1039      23.140 106.893 -41.949  1.00  5.260          C  
ATOM  16496  C   ALA A1039      21.984 106.858 -42.951  1.00  5.220          C  
ATOM  16497  O   ALA A1039      20.957 107.510 -42.741  1.00  5.790          O  
ATOM  16498  CB  ALA A1039      23.914 108.180 -42.149  1.00  7.150          C  
ATOM  16499  H   ALA A1039      25.035 105.931 -42.204  1.00  5.680          H  
ATOM  16500  HA  ALA A1039      22.719 106.893 -40.943  1.00  6.310          H  
ATOM  16501 1HB  ALA A1039      23.242 109.030 -42.027  1.00  8.580          H  
ATOM  16502 2HB  ALA A1039      24.711 108.235 -41.413  1.00  8.580          H  
ATOM  16503 3HB  ALA A1039      24.340 108.193 -43.151  1.00  8.580          H  
ATOM  16504  N   ASN A1040      22.135 106.114 -44.041  1.00  4.880          N  
ATOM  16505  CA  ASN A1040      21.107 106.049 -45.075  1.00  5.070          C  
ATOM  16506  C   ASN A1040      19.839 105.373 -44.564  1.00  4.610          C  
ATOM  16507  O   ASN A1040      18.767 105.495 -45.157  1.00  4.970          O  
ATOM  16508  CB  ASN A1040      21.643 105.325 -46.283  1.00  7.020          C  
ATOM  16509  CG  ASN A1040      22.645 106.140 -47.028  1.00  7.020          C  
ATOM  16510  OD1 ASN A1040      22.310 107.091 -47.750  1.00  7.020          O  
ATOM  16511  ND2 ASN A1040      23.889 105.795 -46.850  1.00  7.020          N  
ATOM  16512  H   ASN A1040      22.995 105.549 -44.152  1.00  5.860          H  
ATOM  16513  HA  ASN A1040      20.844 107.066 -45.364  1.00  6.080          H  
ATOM  16514 1HB  ASN A1040      22.113 104.392 -45.965  1.00  8.430          H  
ATOM  16515 2HB  ASN A1040      20.823 105.068 -46.951  1.00  8.430          H  
ATOM  16516 1HD2 ASN A1040      24.623 106.293 -47.307  1.00  8.430          H  
ATOM  16517 2HD2 ASN A1040      24.111 105.026 -46.215  1.00  8.430          H  
ATOM  16518  N   LYS A1041      19.967 104.642 -43.459  1.00  4.290          N  
ATOM  16519  CA  LYS A1041      18.860 103.917 -42.872  1.00  4.380          C  
ATOM  16520  C   LYS A1041      18.132 104.749 -41.805  1.00  4.210          C  
ATOM  16521  O   LYS A1041      17.218 104.253 -41.146  1.00  4.490          O  
ATOM  16522  CB  LYS A1041      19.376 102.603 -42.276  1.00  6.100          C  
ATOM  16523  CG  LYS A1041      19.569 101.432 -43.288  1.00  6.100          C  
ATOM  16524  CD  LYS A1041      20.649 101.747 -44.369  1.00  6.100          C  
ATOM  16525  CE  LYS A1041      21.075 100.493 -45.138  1.00  6.100          C  
ATOM  16526  NZ  LYS A1041      22.038 100.803 -46.254  1.00  6.100          N  
ATOM  16527  H   LYS A1041      20.883 104.584 -43.000  1.00  5.150          H  
ATOM  16528  HA  LYS A1041      18.141 103.686 -43.658  1.00  5.260          H  
ATOM  16529 1HB  LYS A1041      20.338 102.783 -41.795  1.00  7.320          H  
ATOM  16530 2HB  LYS A1041      18.689 102.262 -41.503  1.00  7.320          H  
ATOM  16531 1HG  LYS A1041      19.865 100.535 -42.743  1.00  7.320          H  
ATOM  16532 2HG  LYS A1041      18.621 101.236 -43.785  1.00  7.320          H  
ATOM  16533 1HD  LYS A1041      20.241 102.447 -45.095  1.00  7.320          H  
ATOM  16534 2HD  LYS A1041      21.524 102.201 -43.906  1.00  7.320          H  
ATOM  16535 1HE  LYS A1041      21.556  99.806 -44.444  1.00  7.320          H  
ATOM  16536 2HE  LYS A1041      20.192 100.013 -45.557  1.00  7.320          H  
ATOM  16537 1HZ  LYS A1041      22.298  99.954 -46.724  1.00  7.320          H  
ATOM  16538 2HZ  LYS A1041      21.609 101.428 -46.912  1.00  7.320          H  
ATOM  16539 3HZ  LYS A1041      22.900 101.253 -45.878  1.00  7.320          H  
ATOM  16540  N   GLY A1042      18.544 106.012 -41.605  1.00  4.190          N  
ATOM  16541  CA  GLY A1042      17.909 106.866 -40.598  1.00  4.470          C  
ATOM  16542  C   GLY A1042      18.541 106.722 -39.214  1.00  4.220          C  
ATOM  16543  O   GLY A1042      17.994 107.202 -38.210  1.00  4.700          O  
ATOM  16544  H   GLY A1042      19.305 106.410 -42.168  1.00  5.030          H  
ATOM  16545 1HA  GLY A1042      17.985 107.905 -40.922  1.00  5.360          H  
ATOM  16546 2HA  GLY A1042      16.849 106.628 -40.545  1.00  5.360          H  
ATOM  16547  N   SER A1043      19.676 106.034 -39.179  1.00  3.890          N  
ATOM  16548  CA  SER A1043      20.474 105.758 -37.991  1.00  3.990          C  
ATOM  16549  C   SER A1043      21.023 106.992 -37.294  1.00  4.190          C  
ATOM  16550  O   SER A1043      21.239 108.036 -37.908  1.00  4.430          O  
ATOM  16551  CB  SER A1043      21.652 104.898 -38.293  1.00  5.550          C  
ATOM  16552  OG  SER A1043      22.412 104.773 -37.125  1.00  5.550          O  
ATOM  16553  H   SER A1043      19.992 105.658 -40.061  1.00  4.670          H  
ATOM  16554  HA  SER A1043      19.837 105.230 -37.279  1.00  4.790          H  
ATOM  16555 1HB  SER A1043      21.336 103.918 -38.650  1.00  6.660          H  
ATOM  16556 2HB  SER A1043      22.252 105.362 -39.076  1.00  6.660          H  
ATOM  16557  HG  SER A1043      22.047 104.006 -36.656  1.00  6.660          H  
ATOM  16558  N   GLN A1044      21.228 106.861 -35.979  1.00  4.280          N  
ATOM  16559  CA  GLN A1044      21.780 107.923 -35.131  1.00  4.080          C  
ATOM  16560  C   GLN A1044      23.307 107.947 -35.117  1.00  3.690          C  
ATOM  16561  O   GLN A1044      23.911 108.795 -34.461  1.00  3.960          O  
ATOM  16562  CB  GLN A1044      21.269 107.758 -33.700  1.00  5.790          C  
ATOM  16563  CG  GLN A1044      19.799 107.967 -33.586  1.00  5.790          C  
ATOM  16564  CD  GLN A1044      19.243 107.679 -32.216  1.00  5.790          C  
ATOM  16565  OE1 GLN A1044      19.710 106.780 -31.517  1.00  5.790          O  
ATOM  16566  NE2 GLN A1044      18.228 108.434 -31.823  1.00  5.790          N  
ATOM  16567  H   GLN A1044      21.018 105.966 -35.562  1.00  5.140          H  
ATOM  16568  HA  GLN A1044      21.435 108.881 -35.520  1.00  4.900          H  
ATOM  16569 1HB  GLN A1044      21.507 106.757 -33.337  1.00  6.950          H  
ATOM  16570 2HB  GLN A1044      21.768 108.474 -33.046  1.00  6.950          H  
ATOM  16571 1HG  GLN A1044      19.573 109.001 -33.838  1.00  6.950          H  
ATOM  16572 2HG  GLN A1044      19.326 107.305 -34.295  1.00  6.950          H  
ATOM  16573 1HE2 GLN A1044      17.807 108.274 -30.929  1.00  6.950          H  
ATOM  16574 2HE2 GLN A1044      17.875 109.156 -32.419  1.00  6.950          H  
ATOM  16575  N   ASN A1045      23.917 106.988 -35.810  1.00  3.560          N  
ATOM  16576  CA  ASN A1045      25.367 106.843 -35.926  1.00  3.560          C  
ATOM  16577  C   ASN A1045      26.108 106.753 -34.581  1.00  3.160          C  
ATOM  16578  O   ASN A1045      27.191 107.318 -34.415  1.00  3.660          O  
ATOM  16579  CB  ASN A1045      25.908 107.983 -36.761  1.00  4.980          C  
ATOM  16580  CG  ASN A1045      25.294 108.013 -38.147  1.00  4.980          C  
ATOM  16581  OD1 ASN A1045      25.031 106.979 -38.781  1.00  4.980          O  
ATOM  16582  ND2 ASN A1045      25.059 109.209 -38.627  1.00  4.980          N  
ATOM  16583  H   ASN A1045      23.327 106.330 -36.317  1.00  4.270          H  
ATOM  16584  HA  ASN A1045      25.564 105.916 -36.455  1.00  4.270          H  
ATOM  16585 1HB  ASN A1045      25.717 108.934 -36.267  1.00  5.980          H  
ATOM  16586 2HB  ASN A1045      26.987 107.879 -36.860  1.00  5.980          H  
ATOM  16587 1HD2 ASN A1045      24.651 109.318 -39.533  1.00  5.980          H  
ATOM  16588 2HD2 ASN A1045      25.283 110.018 -38.083  1.00  5.980          H  
ATOM  16589  N   LYS A1046      25.527 106.020 -33.640  1.00  2.700          N  
ATOM  16590  CA  LYS A1046      26.089 105.781 -32.316  1.00  2.780          C  
ATOM  16591  C   LYS A1046      27.316 104.878 -32.365  1.00  2.170          C  
ATOM  16592  O   LYS A1046      27.368 103.930 -33.145  1.00  2.770          O  
ATOM  16593  CB  LYS A1046      25.015 105.134 -31.453  1.00  3.860          C  
ATOM  16594  CG  LYS A1046      25.355 104.784 -29.985  1.00  3.860          C  
ATOM  16595  CD  LYS A1046      25.383 106.000 -29.085  1.00  3.860          C  
ATOM  16596  CE  LYS A1046      25.577 105.589 -27.630  1.00  3.860          C  
ATOM  16597  NZ  LYS A1046      25.650 106.770 -26.718  1.00  3.860          N  
ATOM  16598  H   LYS A1046      24.625 105.619 -33.853  1.00  3.240          H  
ATOM  16599  HA  LYS A1046      26.386 106.740 -31.890  1.00  3.340          H  
ATOM  16600 1HB  LYS A1046      24.150 105.792 -31.437  1.00  4.630          H  
ATOM  16601 2HB  LYS A1046      24.719 104.220 -31.938  1.00  4.630          H  
ATOM  16602 1HG  LYS A1046      24.602 104.108 -29.608  1.00  4.630          H  
ATOM  16603 2HG  LYS A1046      26.308 104.268 -29.922  1.00  4.630          H  
ATOM  16604 1HD  LYS A1046      26.203 106.656 -29.377  1.00  4.630          H  
ATOM  16605 2HD  LYS A1046      24.446 106.547 -29.180  1.00  4.630          H  
ATOM  16606 1HE  LYS A1046      24.742 104.958 -27.325  1.00  4.630          H  
ATOM  16607 2HE  LYS A1046      26.504 105.017 -27.543  1.00  4.630          H  
ATOM  16608 1HZ  LYS A1046      25.780 106.453 -25.767  1.00  4.630          H  
ATOM  16609 2HZ  LYS A1046      26.430 107.353 -26.986  1.00  4.630          H  
ATOM  16610 3HZ  LYS A1046      24.794 107.302 -26.781  1.00  4.630          H  
ATOM  16611  N   LYS A1047      28.303 105.145 -31.513  1.00  1.460          N  
ATOM  16612  CA  LYS A1047      29.454 104.264 -31.447  1.00  1.460          C  
ATOM  16613  C   LYS A1047      29.402 103.395 -30.194  1.00  1.310          C  
ATOM  16614  O   LYS A1047      29.148 103.874 -29.089  1.00  1.570          O  
ATOM  16615  CB  LYS A1047      30.747 105.078 -31.489  1.00  2.040          C  
ATOM  16616  CG  LYS A1047      30.878 106.005 -32.725  1.00  2.040          C  
ATOM  16617  CD  LYS A1047      30.948 105.227 -34.051  1.00  2.040          C  
ATOM  16618  CE  LYS A1047      31.165 106.168 -35.233  1.00  2.040          C  
ATOM  16619  NZ  LYS A1047      31.209 105.435 -36.542  1.00  2.040          N  
ATOM  16620  H   LYS A1047      28.262 105.956 -30.915  1.00  1.750          H  
ATOM  16621  HA  LYS A1047      29.433 103.586 -32.299  1.00  1.750          H  
ATOM  16622 1HB  LYS A1047      30.815 105.699 -30.595  1.00  2.450          H  
ATOM  16623 2HB  LYS A1047      31.602 104.401 -31.480  1.00  2.450          H  
ATOM  16624 1HG  LYS A1047      30.015 106.675 -32.767  1.00  2.450          H  
ATOM  16625 2HG  LYS A1047      31.776 106.612 -32.624  1.00  2.450          H  
ATOM  16626 1HD  LYS A1047      31.758 104.497 -34.013  1.00  2.450          H  
ATOM  16627 2HD  LYS A1047      30.009 104.702 -34.219  1.00  2.450          H  
ATOM  16628 1HE  LYS A1047      30.345 106.888 -35.260  1.00  2.450          H  
ATOM  16629 2HE  LYS A1047      32.102 106.704 -35.096  1.00  2.450          H  
ATOM  16630 1HZ  LYS A1047      31.347 106.098 -37.291  1.00  2.450          H  
ATOM  16631 2HZ  LYS A1047      31.972 104.772 -36.535  1.00  2.450          H  
ATOM  16632 3HZ  LYS A1047      30.336 104.945 -36.686  1.00  2.450          H  
ATOM  16633  N   VAL A1048      29.784 102.147 -30.389  1.00  1.130          N  
ATOM  16634  CA  VAL A1048      29.836 101.122 -29.364  1.00  1.060          C  
ATOM  16635  C   VAL A1048      31.232 100.964 -28.779  1.00  0.960          C  
ATOM  16636  O   VAL A1048      32.232 100.876 -29.506  1.00  0.900          O  
ATOM  16637  CB  VAL A1048      29.330  99.779 -29.952  1.00  1.510          C  
ATOM  16638  CG1 VAL A1048      30.124  99.373 -31.205  1.00  1.510          C  
ATOM  16639  CG2 VAL A1048      29.467  98.688 -28.915  1.00  1.510          C  
ATOM  16640  H   VAL A1048      29.989 101.898 -31.343  1.00  1.360          H  
ATOM  16641  HA  VAL A1048      29.160 101.415 -28.560  1.00  1.270          H  
ATOM  16642  HB  VAL A1048      28.283  99.888 -30.242  1.00  1.810          H  
ATOM  16643 1HG1 VAL A1048      29.732  98.435 -31.589  1.00  1.810          H  
ATOM  16644 2HG1 VAL A1048      30.024 100.128 -31.974  1.00  1.810          H  
ATOM  16645 3HG1 VAL A1048      31.165  99.246 -30.961  1.00  1.810          H  
ATOM  16646 1HG2 VAL A1048      29.110  97.768 -29.328  1.00  1.810          H  
ATOM  16647 2HG2 VAL A1048      30.509  98.553 -28.628  1.00  1.810          H  
ATOM  16648 3HG2 VAL A1048      28.879  98.938 -28.031  1.00  1.810          H  
ATOM  16649  N   VAL A1049      31.267 100.923 -27.447  1.00  1.050          N  
ATOM  16650  CA  VAL A1049      32.487 100.793 -26.669  1.00  1.070          C  
ATOM  16651  C   VAL A1049      33.169  99.459 -26.935  1.00  1.030          C  
ATOM  16652  O   VAL A1049      32.561  98.394 -26.792  1.00  1.110          O  
ATOM  16653  CB  VAL A1049      32.143 100.940 -25.152  1.00  1.490          C  
ATOM  16654  CG1 VAL A1049      33.351 100.667 -24.264  1.00  1.490          C  
ATOM  16655  CG2 VAL A1049      31.657 102.360 -24.886  1.00  1.490          C  
ATOM  16656  H   VAL A1049      30.385 100.990 -26.965  1.00  1.260          H  
ATOM  16657  HA  VAL A1049      33.164 101.598 -26.955  1.00  1.280          H  
ATOM  16658  HB  VAL A1049      31.367 100.219 -24.889  1.00  1.790          H  
ATOM  16659 1HG1 VAL A1049      33.072 100.780 -23.218  1.00  1.790          H  
ATOM  16660 2HG1 VAL A1049      33.709  99.661 -24.420  1.00  1.790          H  
ATOM  16661 3HG1 VAL A1049      34.123 101.373 -24.505  1.00  1.790          H  
ATOM  16662 1HG2 VAL A1049      31.403 102.467 -23.829  1.00  1.790          H  
ATOM  16663 2HG2 VAL A1049      32.445 103.066 -25.142  1.00  1.790          H  
ATOM  16664 3HG2 VAL A1049      30.776 102.571 -25.489  1.00  1.790          H  
ATOM  16665  N   SER A1050      34.456  99.537 -27.253  1.00  0.980          N  
ATOM  16666  CA  SER A1050      35.259  98.367 -27.553  1.00  0.970          C  
ATOM  16667  C   SER A1050      35.499  97.568 -26.304  1.00  1.050          C  
ATOM  16668  O   SER A1050      35.372  98.086 -25.194  1.00  1.090          O  
ATOM  16669  CB  SER A1050      36.595  98.783 -28.144  1.00  1.360          C  
ATOM  16670  OG  SER A1050      37.411  99.428 -27.184  1.00  1.360          O  
ATOM  16671  H   SER A1050      34.872 100.454 -27.318  1.00  1.180          H  
ATOM  16672  HA  SER A1050      34.724  97.745 -28.260  1.00  1.160          H  
ATOM  16673 1HB  SER A1050      37.110  97.906 -28.532  1.00  1.630          H  
ATOM  16674 2HB  SER A1050      36.420  99.454 -28.983  1.00  1.630          H  
ATOM  16675  HG  SER A1050      38.194  99.734 -27.670  1.00  1.630          H  
ATOM  16676  N   LEU A1051      35.896  96.314 -26.465  1.00  1.090          N  
ATOM  16677  CA  LEU A1051      36.168  95.505 -25.301  1.00  1.210          C  
ATOM  16678  C   LEU A1051      37.319  96.062 -24.499  1.00  1.190          C  
ATOM  16679  O   LEU A1051      37.304  96.009 -23.268  1.00  1.190          O  
ATOM  16680  CB  LEU A1051      36.398  94.055 -25.696  1.00  1.650          C  
ATOM  16681  CG  LEU A1051      36.674  93.088 -24.565  1.00  1.650          C  
ATOM  16682  CD1 LEU A1051      35.586  93.176 -23.537  1.00  1.650          C  
ATOM  16683  CD2 LEU A1051      36.681  91.683 -25.170  1.00  1.650          C  
ATOM  16684  H   LEU A1051      35.999  95.917 -27.388  1.00  1.310          H  
ATOM  16685  HA  LEU A1051      35.272  95.546 -24.690  1.00  1.450          H  
ATOM  16686 1HB  LEU A1051      35.542  93.694 -26.238  1.00  1.980          H  
ATOM  16687 2HB  LEU A1051      37.265  94.012 -26.365  1.00  1.980          H  
ATOM  16688  HG  LEU A1051      37.634  93.303 -24.094  1.00  1.980          H  
ATOM  16689 1HD1 LEU A1051      35.789  92.459 -22.755  1.00  1.980          H  
ATOM  16690 2HD1 LEU A1051      35.543  94.146 -23.085  1.00  1.980          H  
ATOM  16691 3HD1 LEU A1051      34.642  92.970 -24.024  1.00  1.980          H  
ATOM  16692 1HD2 LEU A1051      36.861  90.948 -24.418  1.00  1.980          H  
ATOM  16693 2HD2 LEU A1051      35.718  91.483 -25.641  1.00  1.980          H  
ATOM  16694 3HD2 LEU A1051      37.469  91.630 -25.919  1.00  1.980          H  
ATOM  16695  N   SER A1052      38.314  96.599 -25.194  1.00  1.180          N  
ATOM  16696  CA  SER A1052      39.473  97.166 -24.542  1.00  1.200          C  
ATOM  16697  C   SER A1052      39.051  98.282 -23.588  1.00  1.200          C  
ATOM  16698  O   SER A1052      39.449  98.303 -22.410  1.00  1.220          O  
ATOM  16699  CB  SER A1052      40.375  97.754 -25.608  1.00  1.670          C  
ATOM  16700  OG  SER A1052      40.906  96.763 -26.424  1.00  1.670          O  
ATOM  16701  H   SER A1052      38.271  96.607 -26.202  1.00  1.420          H  
ATOM  16702  HA  SER A1052      39.989  96.379 -24.005  1.00  1.440          H  
ATOM  16703 1HB  SER A1052      39.797  98.446 -26.213  1.00  2.010          H  
ATOM  16704 2HB  SER A1052      41.159  98.317 -25.162  1.00  2.010          H  
ATOM  16705  HG  SER A1052      41.613  96.349 -25.889  1.00  2.010          H  
ATOM  16706  N   ASN A1053      38.167  99.161 -24.085  1.00  1.180          N  
ATOM  16707  CA  ASN A1053      37.663 100.270 -23.295  1.00  1.170          C  
ATOM  16708  C   ASN A1053      36.755  99.795 -22.179  1.00  1.150          C  
ATOM  16709  O   ASN A1053      36.834 100.308 -21.067  1.00  1.140          O  
ATOM  16710  CB  ASN A1053      36.942 101.261 -24.183  1.00  1.640          C  
ATOM  16711  CG  ASN A1053      37.859 102.092 -24.999  1.00  1.640          C  
ATOM  16712  OD1 ASN A1053      39.029 102.228 -24.678  1.00  1.640          O  
ATOM  16713  ND2 ASN A1053      37.367 102.676 -26.059  1.00  1.640          N  
ATOM  16714  H   ASN A1053      37.902  99.084 -25.067  1.00  1.420          H  
ATOM  16715  HA  ASN A1053      38.511 100.772 -22.831  1.00  1.400          H  
ATOM  16716 1HB  ASN A1053      36.302 100.701 -24.863  1.00  1.970          H  
ATOM  16717 2HB  ASN A1053      36.318 101.896 -23.590  1.00  1.970          H  
ATOM  16718 1HD2 ASN A1053      37.961 103.246 -26.628  1.00  1.970          H  
ATOM  16719 2HD2 ASN A1053      36.416 102.565 -26.318  1.00  1.970          H  
ATOM  16720  N   PHE A1054      35.923  98.790 -22.454  1.00  1.140          N  
ATOM  16721  CA  PHE A1054      35.017  98.243 -21.461  1.00  1.140          C  
ATOM  16722  C   PHE A1054      35.774  97.745 -20.249  1.00  1.060          C  
ATOM  16723  O   PHE A1054      35.451  98.098 -19.110  1.00  1.040          O  
ATOM  16724  CB  PHE A1054      34.234  97.067 -22.040  1.00  1.600          C  
ATOM  16725  CG  PHE A1054      33.395  96.361 -21.043  1.00  1.600          C  
ATOM  16726  CD1 PHE A1054      32.146  96.832 -20.716  1.00  1.600          C  
ATOM  16727  CD2 PHE A1054      33.874  95.220 -20.395  1.00  1.600          C  
ATOM  16728  CE1 PHE A1054      31.385  96.186 -19.768  1.00  1.600          C  
ATOM  16729  CE2 PHE A1054      33.118  94.582 -19.451  1.00  1.600          C  
ATOM  16730  CZ  PHE A1054      31.873  95.070 -19.141  1.00  1.600          C  
ATOM  16731  H   PHE A1054      35.889  98.416 -23.405  1.00  1.370          H  
ATOM  16732  HA  PHE A1054      34.327  99.027 -21.149  1.00  1.370          H  
ATOM  16733 1HB  PHE A1054      33.599  97.415 -22.853  1.00  1.920          H  
ATOM  16734 2HB  PHE A1054      34.921  96.358 -22.458  1.00  1.920          H  
ATOM  16735  HD1 PHE A1054      31.762  97.726 -21.212  1.00  1.920          H  
ATOM  16736  HD2 PHE A1054      34.864  94.837 -20.642  1.00  1.920          H  
ATOM  16737  HE1 PHE A1054      30.393  96.563 -19.507  1.00  1.920          H  
ATOM  16738  HE2 PHE A1054      33.501  93.693 -18.947  1.00  1.920          H  
ATOM  16739  HZ  PHE A1054      31.273  94.586 -18.403  1.00  1.920          H  
ATOM  16740  N   LEU A1055      36.784  96.907 -20.497  1.00  1.050          N  
ATOM  16741  CA  LEU A1055      37.561  96.311 -19.428  1.00  1.030          C  
ATOM  16742  C   LEU A1055      38.302  97.380 -18.640  1.00  1.050          C  
ATOM  16743  O   LEU A1055      38.359  97.317 -17.405  1.00  1.030          O  
ATOM  16744  CB  LEU A1055      38.573  95.341 -20.033  1.00  1.450          C  
ATOM  16745  CG  LEU A1055      38.023  94.058 -20.700  1.00  1.450          C  
ATOM  16746  CD1 LEU A1055      39.174  93.405 -21.443  1.00  1.450          C  
ATOM  16747  CD2 LEU A1055      37.409  93.090 -19.661  1.00  1.450          C  
ATOM  16748  H   LEU A1055      37.001  96.667 -21.470  1.00  1.260          H  
ATOM  16749  HA  LEU A1055      36.886  95.793 -18.755  1.00  1.240          H  
ATOM  16750 1HB  LEU A1055      39.102  95.886 -20.808  1.00  1.740          H  
ATOM  16751 2HB  LEU A1055      39.288  95.053 -19.268  1.00  1.740          H  
ATOM  16752  HG  LEU A1055      37.265  94.327 -21.417  1.00  1.740          H  
ATOM  16753 1HD1 LEU A1055      38.835  92.529 -21.950  1.00  1.740          H  
ATOM  16754 2HD1 LEU A1055      39.563  94.109 -22.179  1.00  1.740          H  
ATOM  16755 3HD1 LEU A1055      39.959  93.136 -20.742  1.00  1.740          H  
ATOM  16756 1HD2 LEU A1055      37.040  92.203 -20.168  1.00  1.740          H  
ATOM  16757 2HD2 LEU A1055      38.166  92.800 -18.937  1.00  1.740          H  
ATOM  16758 3HD2 LEU A1055      36.581  93.566 -19.145  1.00  1.740          H  
ATOM  16759  N   PHE A1056      38.860  98.373 -19.345  1.00  1.080          N  
ATOM  16760  CA  PHE A1056      39.566  99.475 -18.714  1.00  1.110          C  
ATOM  16761  C   PHE A1056      38.628 100.225 -17.773  1.00  1.100          C  
ATOM  16762  O   PHE A1056      38.951 100.471 -16.602  1.00  1.100          O  
ATOM  16763  CB  PHE A1056      40.136 100.411 -19.779  1.00  1.540          C  
ATOM  16764  CG  PHE A1056      40.828 101.616 -19.250  1.00  1.540          C  
ATOM  16765  CD1 PHE A1056      42.112 101.533 -18.733  1.00  1.540          C  
ATOM  16766  CD2 PHE A1056      40.205 102.843 -19.286  1.00  1.540          C  
ATOM  16767  CE1 PHE A1056      42.752 102.653 -18.259  1.00  1.540          C  
ATOM  16768  CE2 PHE A1056      40.834 103.968 -18.811  1.00  1.540          C  
ATOM  16769  CZ  PHE A1056      42.116 103.872 -18.295  1.00  1.540          C  
ATOM  16770  H   PHE A1056      38.821  98.360 -20.372  1.00  1.300          H  
ATOM  16771  HA  PHE A1056      40.391  99.068 -18.128  1.00  1.330          H  
ATOM  16772 1HB  PHE A1056      40.831  99.861 -20.413  1.00  1.850          H  
ATOM  16773 2HB  PHE A1056      39.326 100.746 -20.423  1.00  1.850          H  
ATOM  16774  HD1 PHE A1056      42.621 100.567 -18.707  1.00  1.850          H  
ATOM  16775  HD2 PHE A1056      39.208 102.908 -19.700  1.00  1.850          H  
ATOM  16776  HE1 PHE A1056      43.767 102.575 -17.858  1.00  1.850          H  
ATOM  16777  HE2 PHE A1056      40.328 104.934 -18.844  1.00  1.850          H  
ATOM  16778  HZ  PHE A1056      42.626 104.761 -17.920  1.00  1.850          H  
ATOM  16779  N   PHE A1057      37.448 100.587 -18.290  1.00  1.100          N  
ATOM  16780  CA  PHE A1057      36.465 101.325 -17.528  1.00  1.100          C  
ATOM  16781  C   PHE A1057      36.024 100.520 -16.320  1.00  1.060          C  
ATOM  16782  O   PHE A1057      35.892 101.084 -15.237  1.00  1.060          O  
ATOM  16783  CB  PHE A1057      35.233 101.619 -18.390  1.00  1.540          C  
ATOM  16784  CG  PHE A1057      35.451 102.561 -19.574  1.00  1.540          C  
ATOM  16785  CD1 PHE A1057      34.589 102.482 -20.670  1.00  1.540          C  
ATOM  16786  CD2 PHE A1057      36.497 103.489 -19.629  1.00  1.540          C  
ATOM  16787  CE1 PHE A1057      34.759 103.292 -21.768  1.00  1.540          C  
ATOM  16788  CE2 PHE A1057      36.665 104.292 -20.736  1.00  1.540          C  
ATOM  16789  CZ  PHE A1057      35.796 104.193 -21.804  1.00  1.540          C  
ATOM  16790  H   PHE A1057      37.232 100.364 -19.266  1.00  1.320          H  
ATOM  16791  HA  PHE A1057      36.912 102.246 -17.164  1.00  1.320          H  
ATOM  16792 1HB  PHE A1057      34.859 100.674 -18.788  1.00  1.850          H  
ATOM  16793 2HB  PHE A1057      34.449 102.036 -17.765  1.00  1.850          H  
ATOM  16794  HD1 PHE A1057      33.772 101.762 -20.652  1.00  1.850          H  
ATOM  16795  HD2 PHE A1057      37.191 103.586 -18.805  1.00  1.850          H  
ATOM  16796  HE1 PHE A1057      34.076 103.216 -22.612  1.00  1.850          H  
ATOM  16797  HE2 PHE A1057      37.486 105.007 -20.769  1.00  1.850          H  
ATOM  16798  HZ  PHE A1057      35.934 104.830 -22.675  1.00  1.850          H  
ATOM  16799  N   SER A1058      35.809  99.208 -16.491  1.00  1.050          N  
ATOM  16800  CA  SER A1058      35.374  98.340 -15.406  1.00  1.020          C  
ATOM  16801  C   SER A1058      36.386  98.325 -14.265  1.00  1.020          C  
ATOM  16802  O   SER A1058      36.008  98.458 -13.097  1.00  1.020          O  
ATOM  16803  CB  SER A1058      35.134  96.935 -15.930  1.00  1.440          C  
ATOM  16804  OG  SER A1058      34.718  96.074 -14.907  1.00  1.440          O  
ATOM  16805  H   SER A1058      35.906  98.799 -17.425  1.00  1.260          H  
ATOM  16806  HA  SER A1058      34.431  98.725 -15.020  1.00  1.220          H  
ATOM  16807 1HB  SER A1058      34.379  96.967 -16.719  1.00  1.730          H  
ATOM  16808 2HB  SER A1058      36.049  96.555 -16.377  1.00  1.730          H  
ATOM  16809  HG  SER A1058      34.517  95.240 -15.334  1.00  1.730          H  
ATOM  16810  N   CYS A1059      37.680  98.186 -14.599  1.00  1.020          N  
ATOM  16811  CA  CYS A1059      38.729  98.170 -13.579  1.00  1.040          C  
ATOM  16812  C   CYS A1059      38.735  99.485 -12.806  1.00  1.070          C  
ATOM  16813  O   CYS A1059      38.787  99.490 -11.565  1.00  1.080          O  
ATOM  16814  CB  CYS A1059      40.098  97.958 -14.254  1.00  1.450          C  
ATOM  16815  SG  CYS A1059      41.518  97.772 -13.108  1.00  1.450          S  
ATOM  16816  H   CYS A1059      37.921  98.039 -15.572  1.00  1.220          H  
ATOM  16817  HA  CYS A1059      38.545  97.351 -12.896  1.00  1.250          H  
ATOM  16818 1HB  CYS A1059      40.050  97.064 -14.875  1.00  1.740          H  
ATOM  16819 2HB  CYS A1059      40.304  98.796 -14.918  1.00  1.740          H  
ATOM  16820  N   TRP A1060      38.635 100.594 -13.533  1.00  1.090          N  
ATOM  16821  CA  TRP A1060      38.633 101.910 -12.939  1.00  1.130          C  
ATOM  16822  C   TRP A1060      37.408 102.070 -12.033  1.00  1.110          C  
ATOM  16823  O   TRP A1060      37.544 102.542 -10.904  1.00  1.120          O  
ATOM  16824  CB  TRP A1060      38.661 102.959 -14.043  1.00  1.570          C  
ATOM  16825  CG  TRP A1060      38.870 104.371 -13.601  1.00  1.570          C  
ATOM  16826  CD1 TRP A1060      39.496 104.828 -12.464  1.00  1.570          C  
ATOM  16827  CD2 TRP A1060      38.456 105.538 -14.329  1.00  1.570          C  
ATOM  16828  NE1 TRP A1060      39.499 106.196 -12.454  1.00  1.570          N  
ATOM  16829  CE2 TRP A1060      38.863 106.650 -13.588  1.00  1.570          C  
ATOM  16830  CE3 TRP A1060      37.783 105.727 -15.543  1.00  1.570          C  
ATOM  16831  CZ2 TRP A1060      38.613 107.940 -14.016  1.00  1.570          C  
ATOM  16832  CZ3 TRP A1060      37.533 107.018 -15.968  1.00  1.570          C  
ATOM  16833  CH2 TRP A1060      37.938 108.097 -15.220  1.00  1.570          C  
ATOM  16834  H   TRP A1060      38.605 100.515 -14.556  1.00  1.310          H  
ATOM  16835  HA  TRP A1060      39.532 102.008 -12.335  1.00  1.360          H  
ATOM  16836 1HB  TRP A1060      39.448 102.703 -14.758  1.00  1.880          H  
ATOM  16837 2HB  TRP A1060      37.720 102.916 -14.586  1.00  1.880          H  
ATOM  16838  HD1 TRP A1060      39.935 104.203 -11.687  1.00  1.880          H  
ATOM  16839  HE1 TRP A1060      39.900 106.779 -11.734  1.00  1.880          H  
ATOM  16840  HE3 TRP A1060      37.460 104.875 -16.138  1.00  1.880          H  
ATOM  16841  HZ2 TRP A1060      38.924 108.818 -13.451  1.00  1.880          H  
ATOM  16842  HZ3 TRP A1060      37.006 107.158 -16.911  1.00  1.880          H  
ATOM  16843  HH2 TRP A1060      37.727 109.102 -15.580  1.00  1.880          H  
ATOM  16844  N   GLU A1061      36.221 101.677 -12.517  1.00  1.080          N  
ATOM  16845  CA  GLU A1061      34.988 101.806 -11.755  1.00  1.080          C  
ATOM  16846  C   GLU A1061      35.029 100.989 -10.469  1.00  1.010          C  
ATOM  16847  O   GLU A1061      34.587 101.478  -9.430  1.00  1.010          O  
ATOM  16848  CB  GLU A1061      33.797 101.371 -12.617  1.00  1.510          C  
ATOM  16849  CG  GLU A1061      32.408 101.488 -11.971  1.00  1.510          C  
ATOM  16850  CD  GLU A1061      31.950 102.914 -11.691  1.00  1.510          C  
ATOM  16851  OE1 GLU A1061      32.546 103.828 -12.212  1.00  1.510          O  
ATOM  16852  OE2 GLU A1061      30.974 103.076 -10.976  1.00  1.510          O  
ATOM  16853  H   GLU A1061      36.165 101.308 -13.466  1.00  1.300          H  
ATOM  16854  HA  GLU A1061      34.853 102.851 -11.494  1.00  1.300          H  
ATOM  16855 1HB  GLU A1061      33.790 101.957 -13.536  1.00  1.810          H  
ATOM  16856 2HB  GLU A1061      33.937 100.329 -12.907  1.00  1.810          H  
ATOM  16857 1HG  GLU A1061      31.683 101.013 -12.628  1.00  1.810          H  
ATOM  16858 2HG  GLU A1061      32.423 100.930 -11.042  1.00  1.810          H  
ATOM  16859  N   GLU A1062      35.569  99.759 -10.498  1.00  0.980          N  
ATOM  16860  CA  GLU A1062      35.635  99.000  -9.252  1.00  0.940          C  
ATOM  16861  C   GLU A1062      36.484  99.748  -8.230  1.00  1.000          C  
ATOM  16862  O   GLU A1062      36.094  99.865  -7.060  1.00  1.020          O  
ATOM  16863  CB  GLU A1062      36.179  97.586  -9.459  1.00  1.330          C  
ATOM  16864  CG  GLU A1062      36.201  96.758  -8.158  1.00  1.330          C  
ATOM  16865  CD  GLU A1062      36.632  95.333  -8.334  1.00  1.330          C  
ATOM  16866  OE1 GLU A1062      36.836  94.918  -9.441  1.00  1.330          O  
ATOM  16867  OE2 GLU A1062      36.774  94.658  -7.334  1.00  1.330          O  
ATOM  16868  H   GLU A1062      35.882  99.347 -11.386  1.00  1.180          H  
ATOM  16869  HA  GLU A1062      34.624  98.913  -8.852  1.00  1.130          H  
ATOM  16870 1HB  GLU A1062      35.567  97.064 -10.197  1.00  1.600          H  
ATOM  16871 2HB  GLU A1062      37.195  97.642  -9.856  1.00  1.600          H  
ATOM  16872 1HG  GLU A1062      36.886  97.234  -7.458  1.00  1.600          H  
ATOM  16873 2HG  GLU A1062      35.205  96.781  -7.714  1.00  1.600          H  
ATOM  16874  N   TYR A1063      37.636 100.277  -8.673  1.00  1.040          N  
ATOM  16875  CA  TYR A1063      38.495 101.059  -7.794  1.00  1.110          C  
ATOM  16876  C   TYR A1063      37.747 102.235  -7.220  1.00  1.160          C  
ATOM  16877  O   TYR A1063      37.790 102.484  -6.014  1.00  1.170          O  
ATOM  16878  CB  TYR A1063      39.726 101.589  -8.501  1.00  1.530          C  
ATOM  16879  CG  TYR A1063      40.555 102.509  -7.626  1.00  1.530          C  
ATOM  16880  CD1 TYR A1063      41.444 101.975  -6.703  1.00  1.530          C  
ATOM  16881  CD2 TYR A1063      40.444 103.903  -7.763  1.00  1.530          C  
ATOM  16882  CE1 TYR A1063      42.233 102.807  -5.946  1.00  1.530          C  
ATOM  16883  CE2 TYR A1063      41.242 104.728  -6.995  1.00  1.530          C  
ATOM  16884  CZ  TYR A1063      42.137 104.181  -6.102  1.00  1.530          C  
ATOM  16885  OH  TYR A1063      42.963 104.995  -5.387  1.00  1.530          O  
ATOM  16886  H   TYR A1063      37.925 100.113  -9.646  1.00  1.250          H  
ATOM  16887  HA  TYR A1063      38.806 100.426  -6.965  1.00  1.330          H  
ATOM  16888 1HB  TYR A1063      40.352 100.757  -8.823  1.00  1.830          H  
ATOM  16889 2HB  TYR A1063      39.438 102.136  -9.390  1.00  1.830          H  
ATOM  16890  HD1 TYR A1063      41.533 100.897  -6.591  1.00  1.830          H  
ATOM  16891  HD2 TYR A1063      39.748 104.333  -8.485  1.00  1.830          H  
ATOM  16892  HE1 TYR A1063      42.943 102.383  -5.242  1.00  1.830          H  
ATOM  16893  HE2 TYR A1063      41.183 105.813  -7.103  1.00  1.830          H  
ATOM  16894  HH  TYR A1063      42.854 105.926  -5.702  1.00  1.830          H  
ATOM  16895  N   ILE A1064      37.070 102.986  -8.086  1.00  1.190          N  
ATOM  16896  CA  ILE A1064      36.379 104.175  -7.650  1.00  1.280          C  
ATOM  16897  C   ILE A1064      35.336 103.842  -6.611  1.00  1.240          C  
ATOM  16898  O   ILE A1064      35.256 104.496  -5.567  1.00  1.270          O  
ATOM  16899  CB  ILE A1064      35.669 104.882  -8.832  1.00  1.760          C  
ATOM  16900  CG1 ILE A1064      36.693 105.467  -9.805  1.00  1.760          C  
ATOM  16901  CG2 ILE A1064      34.719 106.012  -8.304  1.00  1.760          C  
ATOM  16902  CD1 ILE A1064      36.088 105.857 -11.151  1.00  1.760          C  
ATOM  16903  H   ILE A1064      37.078 102.730  -9.079  1.00  1.430          H  
ATOM  16904  HA  ILE A1064      37.121 104.819  -7.222  1.00  1.540          H  
ATOM  16905  HB  ILE A1064      35.074 104.145  -9.377  1.00  2.110          H  
ATOM  16906 1HG1 ILE A1064      37.132 106.354  -9.358  1.00  2.110          H  
ATOM  16907 2HG1 ILE A1064      37.481 104.750  -9.971  1.00  2.110          H  
ATOM  16908 1HG2 ILE A1064      34.201 106.485  -9.122  1.00  2.110          H  
ATOM  16909 2HG2 ILE A1064      33.981 105.594  -7.642  1.00  2.110          H  
ATOM  16910 3HG2 ILE A1064      35.285 106.751  -7.778  1.00  2.110          H  
ATOM  16911 1HD1 ILE A1064      36.846 106.257 -11.780  1.00  2.110          H  
ATOM  16912 2HD1 ILE A1064      35.665 104.980 -11.629  1.00  2.110          H  
ATOM  16913 3HD1 ILE A1064      35.317 106.597 -11.033  1.00  2.110          H  
ATOM  16914  N   GLN A1065      34.540 102.810  -6.858  1.00  1.180          N  
ATOM  16915  CA  GLN A1065      33.502 102.488  -5.907  1.00  1.170          C  
ATOM  16916  C   GLN A1065      34.067 102.161  -4.526  1.00  1.110          C  
ATOM  16917  O   GLN A1065      33.531 102.629  -3.509  1.00  1.150          O  
ATOM  16918  CB  GLN A1065      32.668 101.329  -6.429  1.00  1.640          C  
ATOM  16919  CG  GLN A1065      31.811 101.706  -7.618  1.00  1.640          C  
ATOM  16920  CD  GLN A1065      31.083 100.529  -8.185  1.00  1.640          C  
ATOM  16921  OE1 GLN A1065      31.213  99.413  -7.663  1.00  1.640          O  
ATOM  16922  NE2 GLN A1065      30.328 100.748  -9.254  1.00  1.640          N  
ATOM  16923  H   GLN A1065      34.633 102.282  -7.732  1.00  1.420          H  
ATOM  16924  HA  GLN A1065      32.860 103.354  -5.816  1.00  1.400          H  
ATOM  16925 1HB  GLN A1065      33.336 100.520  -6.740  1.00  1.970          H  
ATOM  16926 2HB  GLN A1065      32.025 100.949  -5.638  1.00  1.970          H  
ATOM  16927 1HG  GLN A1065      31.077 102.445  -7.298  1.00  1.970          H  
ATOM  16928 2HG  GLN A1065      32.433 102.134  -8.400  1.00  1.970          H  
ATOM  16929 1HE2 GLN A1065      29.826 100.003  -9.677  1.00  1.970          H  
ATOM  16930 2HE2 GLN A1065      30.293 101.688  -9.677  1.00  1.970          H  
ATOM  16931  N   LYS A1066      35.186 101.426  -4.486  1.00  1.050          N  
ATOM  16932  CA  LYS A1066      35.833 101.080  -3.225  1.00  1.010          C  
ATOM  16933  C   LYS A1066      36.574 102.247  -2.522  1.00  1.210          C  
ATOM  16934  O   LYS A1066      36.523 102.350  -1.295  1.00  1.330          O  
ATOM  16935  CB  LYS A1066      36.820  99.936  -3.450  1.00  1.430          C  
ATOM  16936  CG  LYS A1066      36.168  98.598  -3.760  1.00  1.430          C  
ATOM  16937  CD  LYS A1066      37.213  97.514  -3.976  1.00  1.430          C  
ATOM  16938  CE  LYS A1066      36.569  96.179  -4.327  1.00  1.430          C  
ATOM  16939  NZ  LYS A1066      37.586  95.111  -4.547  1.00  1.430          N  
ATOM  16940  H   LYS A1066      35.558 101.043  -5.366  1.00  1.260          H  
ATOM  16941  HA  LYS A1066      35.059 100.730  -2.544  1.00  1.210          H  
ATOM  16942 1HB  LYS A1066      37.469 100.192  -4.294  1.00  1.720          H  
ATOM  16943 2HB  LYS A1066      37.451  99.820  -2.571  1.00  1.720          H  
ATOM  16944 1HG  LYS A1066      35.513  98.313  -2.937  1.00  1.720          H  
ATOM  16945 2HG  LYS A1066      35.565  98.695  -4.666  1.00  1.720          H  
ATOM  16946 1HD  LYS A1066      37.866  97.811  -4.800  1.00  1.720          H  
ATOM  16947 2HD  LYS A1066      37.816  97.397  -3.077  1.00  1.720          H  
ATOM  16948 1HE  LYS A1066      35.900  95.874  -3.526  1.00  1.720          H  
ATOM  16949 2HE  LYS A1066      35.991  96.303  -5.239  1.00  1.720          H  
ATOM  16950 1HZ  LYS A1066      37.117  94.245  -4.797  1.00  1.720          H  
ATOM  16951 2HZ  LYS A1066      38.214  95.382  -5.298  1.00  1.720          H  
ATOM  16952 3HZ  LYS A1066      38.120  94.974  -3.704  1.00  1.720          H  
ATOM  16953  N   TYR A1067      37.271 103.105  -3.299  1.00  1.310          N  
ATOM  16954  CA  TYR A1067      38.130 104.223  -2.816  1.00  1.550          C  
ATOM  16955  C   TYR A1067      37.453 105.596  -2.585  1.00  1.590          C  
ATOM  16956  O   TYR A1067      37.796 106.308  -1.637  1.00  1.770          O  
ATOM  16957  CB  TYR A1067      39.305 104.425  -3.780  1.00  2.070          C  
ATOM  16958  CG  TYR A1067      40.250 105.557  -3.369  1.00  2.070          C  
ATOM  16959  CD1 TYR A1067      41.269 105.395  -2.431  1.00  2.070          C  
ATOM  16960  CD2 TYR A1067      40.048 106.771  -3.923  1.00  2.070          C  
ATOM  16961  CE1 TYR A1067      42.065 106.503  -2.093  1.00  2.070          C  
ATOM  16962  CE2 TYR A1067      40.799 107.848  -3.599  1.00  2.070          C  
ATOM  16963  CZ  TYR A1067      41.802 107.742  -2.700  1.00  2.070          C  
ATOM  16964  OH  TYR A1067      42.513 108.888  -2.395  1.00  2.070          O  
ATOM  16965  H   TYR A1067      37.276 102.925  -4.306  1.00  1.570          H  
ATOM  16966  HA  TYR A1067      38.540 103.913  -1.857  1.00  1.860          H  
ATOM  16967 1HB  TYR A1067      39.880 103.503  -3.857  1.00  2.490          H  
ATOM  16968 2HB  TYR A1067      38.918 104.649  -4.777  1.00  2.490          H  
ATOM  16969  HD1 TYR A1067      41.442 104.426  -1.966  1.00  2.490          H  
ATOM  16970  HD2 TYR A1067      39.271 106.871  -4.617  1.00  2.490          H  
ATOM  16971  HE1 TYR A1067      42.865 106.403  -1.361  1.00  2.490          H  
ATOM  16972  HE2 TYR A1067      40.590 108.808  -4.066  1.00  2.490          H  
ATOM  16973  HH  TYR A1067      43.395 108.687  -2.006  1.00  2.490          H  
ATOM  16974  N   PHE A1068      36.542 106.003  -3.473  1.00  1.470          N  
ATOM  16975  CA  PHE A1068      35.896 107.317  -3.414  1.00  1.520          C  
ATOM  16976  C   PHE A1068      34.496 107.263  -2.825  1.00  1.600          C  
ATOM  16977  O   PHE A1068      33.671 108.126  -3.129  1.00  1.720          O  
ATOM  16978  CB  PHE A1068      35.760 107.967  -4.801  1.00  2.110          C  
ATOM  16979  CG  PHE A1068      37.002 108.426  -5.474  1.00  2.110          C  
ATOM  16980  CD1 PHE A1068      37.615 107.635  -6.383  1.00  2.110          C  
ATOM  16981  CD2 PHE A1068      37.525 109.683  -5.229  1.00  2.110          C  
ATOM  16982  CE1 PHE A1068      38.738 108.030  -7.054  1.00  2.110          C  
ATOM  16983  CE2 PHE A1068      38.654 110.105  -5.892  1.00  2.110          C  
ATOM  16984  CZ  PHE A1068      39.265 109.273  -6.808  1.00  2.110          C  
ATOM  16985  H   PHE A1068      36.268 105.379  -4.232  1.00  1.760          H  
ATOM  16986  HA  PHE A1068      36.505 107.967  -2.786  1.00  1.820          H  
ATOM  16987 1HB  PHE A1068      35.260 107.258  -5.460  1.00  2.530          H  
ATOM  16988 2HB  PHE A1068      35.125 108.825  -4.722  1.00  2.530          H  
ATOM  16989  HD1 PHE A1068      37.198 106.697  -6.555  1.00  2.530          H  
ATOM  16990  HD2 PHE A1068      37.033 110.342  -4.508  1.00  2.530          H  
ATOM  16991  HE1 PHE A1068      39.211 107.362  -7.778  1.00  2.530          H  
ATOM  16992  HE2 PHE A1068      39.069 111.096  -5.698  1.00  2.530          H  
ATOM  16993  HZ  PHE A1068      40.166 109.604  -7.336  1.00  2.530          H  
ATOM  16994  N   ASN A1069      34.194 106.254  -2.001  1.00  1.960          N  
ATOM  16995  CA  ASN A1069      32.866 106.160  -1.394  1.00  2.160          C  
ATOM  16996  C   ASN A1069      31.784 106.183  -2.474  1.00  2.040          C  
ATOM  16997  O   ASN A1069      30.925 107.064  -2.520  1.00  2.390          O  
ATOM  16998  CB  ASN A1069      32.673 107.265  -0.375  1.00  2.940          C  
ATOM  16999  CG  ASN A1069      33.641 107.160   0.754  1.00  2.940          C  
ATOM  17000  OD1 ASN A1069      33.872 106.071   1.292  1.00  2.940          O  
ATOM  17001  ND2 ASN A1069      34.232 108.262   1.129  1.00  2.940          N  
ATOM  17002  H   ASN A1069      34.893 105.550  -1.787  1.00  2.350          H  
ATOM  17003  HA  ASN A1069      32.789 105.201  -0.881  1.00  2.590          H  
ATOM  17004 1HB  ASN A1069      32.795 108.226  -0.843  1.00  3.530          H  
ATOM  17005 2HB  ASN A1069      31.659 107.223   0.023  1.00  3.530          H  
ATOM  17006 1HD2 ASN A1069      34.896 108.244   1.877  1.00  3.530          H  
ATOM  17007 2HD2 ASN A1069      34.029 109.124   0.663  1.00  3.530          H  
ATOM  17008  N   GLY A1070      31.876 105.255  -3.419  1.00  1.870          N  
ATOM  17009  CA  GLY A1070      30.960 105.188  -4.549  1.00  1.940          C  
ATOM  17010  C   GLY A1070      31.462 106.014  -5.728  1.00  1.830          C  
ATOM  17011  O   GLY A1070      31.737 105.459  -6.791  1.00  2.280          O  
ATOM  17012  H   GLY A1070      32.589 104.521  -3.350  1.00  2.240          H  
ATOM  17013 1HA  GLY A1070      30.833 104.149  -4.849  1.00  2.330          H  
ATOM  17014 2HA  GLY A1070      29.982 105.552  -4.239  1.00  2.330          H  
ATOM  17015  N   ASP A1071      31.553 107.330  -5.538  1.00  1.770          N  
ATOM  17016  CA  ASP A1071      32.066 108.264  -6.553  1.00  1.820          C  
ATOM  17017  C   ASP A1071      32.094 109.735  -6.109  1.00  1.860          C  
ATOM  17018  O   ASP A1071      31.622 110.602  -6.839  1.00  2.420          O  
ATOM  17019  CB  ASP A1071      31.262 108.156  -7.872  1.00  2.530          C  
ATOM  17020  CG  ASP A1071      29.726 108.470  -7.747  1.00  2.530          C  
ATOM  17021  OD1 ASP A1071      29.223 108.656  -6.653  1.00  2.530          O  
ATOM  17022  OD2 ASP A1071      29.080 108.499  -8.776  1.00  2.530          O  
ATOM  17023  H   ASP A1071      31.257 107.659  -4.615  1.00  2.120          H  
ATOM  17024  HA  ASP A1071      33.092 107.973  -6.768  1.00  2.180          H  
ATOM  17025 1HB  ASP A1071      31.678 108.873  -8.579  1.00  3.030          H  
ATOM  17026 2HB  ASP A1071      31.387 107.182  -8.333  1.00  3.030          H  
ATOM  17027  N   TRP A1072      32.713 110.072  -4.973  1.00  1.760          N  
ATOM  17028  CA  TRP A1072      32.623 111.459  -4.471  1.00  2.300          C  
ATOM  17029  C   TRP A1072      33.558 112.498  -5.107  1.00  2.420          C  
ATOM  17030  O   TRP A1072      34.419 113.062  -4.430  1.00  2.880          O  
ATOM  17031  CB  TRP A1072      32.869 111.495  -2.959  1.00  3.000          C  
ATOM  17032  CG  TRP A1072      31.793 110.862  -2.110  1.00  3.000          C  
ATOM  17033  CD1 TRP A1072      30.693 110.177  -2.527  1.00  3.000          C  
ATOM  17034  CD2 TRP A1072      31.737 110.854  -0.664  1.00  3.000          C  
ATOM  17035  NE1 TRP A1072      29.969 109.744  -1.451  1.00  3.000          N  
ATOM  17036  CE2 TRP A1072      30.590 110.144  -0.304  1.00  3.000          C  
ATOM  17037  CE3 TRP A1072      32.560 111.375   0.337  1.00  3.000          C  
ATOM  17038  CZ2 TRP A1072      30.242 109.934   1.019  1.00  3.000          C  
ATOM  17039  CZ3 TRP A1072      32.206 111.167   1.665  1.00  3.000          C  
ATOM  17040  CH2 TRP A1072      31.079 110.462   1.992  1.00  3.000          C  
ATOM  17041  H   TRP A1072      33.164 109.359  -4.394  1.00  2.110          H  
ATOM  17042  HA  TRP A1072      31.604 111.796  -4.653  1.00  2.760          H  
ATOM  17043 1HB  TRP A1072      33.802 110.979  -2.740  1.00  3.600          H  
ATOM  17044 2HB  TRP A1072      32.982 112.529  -2.633  1.00  3.600          H  
ATOM  17045  HD1 TRP A1072      30.420 109.980  -3.560  1.00  3.600          H  
ATOM  17046  HE1 TRP A1072      29.124 109.201  -1.517  1.00  3.600          H  
ATOM  17047  HE3 TRP A1072      33.460 111.932   0.080  1.00  3.600          H  
ATOM  17048  HZ2 TRP A1072      29.349 109.375   1.308  1.00  3.600          H  
ATOM  17049  HZ3 TRP A1072      32.850 111.574   2.443  1.00  3.600          H  
ATOM  17050  HH2 TRP A1072      30.827 110.312   3.047  1.00  3.600          H  
ATOM  17051  N   SER A1073      33.345 112.748  -6.394  1.00  2.170          N  
ATOM  17052  CA  SER A1073      34.082 113.726  -7.196  1.00  2.300          C  
ATOM  17053  C   SER A1073      33.217 113.770  -8.516  1.00  2.110          C  
ATOM  17054  O   SER A1073      32.082 113.307  -8.432  1.00  2.450          O  
ATOM  17055  CB  SER A1073      35.537 113.318  -7.260  1.00  3.170          C  
ATOM  17056  OG  SER A1073      36.355 114.404  -7.532  1.00  3.170          O  
ATOM  17057  H   SER A1073      32.591 112.202  -6.826  1.00  2.600          H  
ATOM  17058  HA  SER A1073      34.032 114.705  -6.720  1.00  2.760          H  
ATOM  17059 1HB  SER A1073      35.868 112.827  -6.355  1.00  3.800          H  
ATOM  17060 2HB  SER A1073      35.630 112.634  -8.023  1.00  3.800          H  
ATOM  17061  HG  SER A1073      37.190 114.060  -7.858  1.00  3.800          H  
ATOM  17062  N   LYS A1074      33.576 114.332  -9.717  1.00  2.100          N  
ATOM  17063  CA  LYS A1074      34.795 114.955 -10.265  1.00  2.160          C  
ATOM  17064  C   LYS A1074      36.015 114.033 -10.265  1.00  2.160          C  
ATOM  17065  O   LYS A1074      37.126 114.453  -9.890  1.00  2.290          O  
ATOM  17066  CB  LYS A1074      35.078 116.301  -9.586  1.00  3.000          C  
ATOM  17067  CG  LYS A1074      33.984 117.336  -9.784  1.00  3.000          C  
ATOM  17068  CD  LYS A1074      34.362 118.664  -9.146  1.00  3.000          C  
ATOM  17069  CE  LYS A1074      33.254 119.699  -9.312  1.00  3.000          C  
ATOM  17070  NZ  LYS A1074      33.596 120.998  -8.659  1.00  3.000          N  
ATOM  17071  H   LYS A1074      32.819 114.304 -10.386  1.00  2.520          H  
ATOM  17072  HA  LYS A1074      34.590 115.186 -11.313  1.00  2.590          H  
ATOM  17073 1HB  LYS A1074      35.176 116.187  -8.525  1.00  3.600          H  
ATOM  17074 2HB  LYS A1074      36.016 116.711  -9.962  1.00  3.600          H  
ATOM  17075 1HG  LYS A1074      33.808 117.482 -10.850  1.00  3.600          H  
ATOM  17076 2HG  LYS A1074      33.063 116.973  -9.328  1.00  3.600          H  
ATOM  17077 1HD  LYS A1074      34.550 118.511  -8.084  1.00  3.600          H  
ATOM  17078 2HD  LYS A1074      35.275 119.038  -9.609  1.00  3.600          H  
ATOM  17079 1HE  LYS A1074      33.086 119.871 -10.374  1.00  3.600          H  
ATOM  17080 2HE  LYS A1074      32.339 119.311  -8.868  1.00  3.600          H  
ATOM  17081 1HZ  LYS A1074      32.836 121.650  -8.793  1.00  3.600          H  
ATOM  17082 2HZ  LYS A1074      33.743 120.852  -7.669  1.00  3.600          H  
ATOM  17083 3HZ  LYS A1074      34.438 121.375  -9.071  1.00  3.600          H  
ATOM  17084  N   ILE A1075      35.828 112.769 -10.702  1.00  2.070          N  
ATOM  17085  CA  ILE A1075      36.933 111.796 -10.676  1.00  2.080          C  
ATOM  17086  C   ILE A1075      37.870 112.095 -11.844  1.00  2.120          C  
ATOM  17087  O   ILE A1075      37.928 111.360 -12.826  1.00  2.250          O  
ATOM  17088  CB  ILE A1075      36.408 110.337 -10.911  1.00  2.910          C  
ATOM  17089  CG1 ILE A1075      35.224 109.881  -9.922  1.00  2.910          C  
ATOM  17090  CG2 ILE A1075      37.607 109.356 -10.701  1.00  2.910          C  
ATOM  17091  CD1 ILE A1075      35.543 109.746  -8.453  1.00  2.910          C  
ATOM  17092  H   ILE A1075      34.912 112.497 -11.022  1.00  2.480          H  
ATOM  17093  HA  ILE A1075      37.482 111.873  -9.740  1.00  2.500          H  
ATOM  17094  HB  ILE A1075      36.038 110.237 -11.929  1.00  3.490          H  
ATOM  17095 1HG1 ILE A1075      34.441 110.633 -10.000  1.00  3.490          H  
ATOM  17096 2HG1 ILE A1075      34.823 108.932 -10.269  1.00  3.490          H  
ATOM  17097 1HG2 ILE A1075      37.279 108.356 -10.882  1.00  3.490          H  
ATOM  17098 2HG2 ILE A1075      38.420 109.572 -11.369  1.00  3.490          H  
ATOM  17099 3HG2 ILE A1075      37.983 109.432  -9.689  1.00  3.490          H  
ATOM  17100 1HD1 ILE A1075      34.647 109.463  -7.915  1.00  3.490          H  
ATOM  17101 2HD1 ILE A1075      36.271 108.976  -8.336  1.00  3.490          H  
ATOM  17102 3HD1 ILE A1075      35.921 110.622  -8.048  1.00  3.490          H  
ATOM  17103  N   LYS A1076      38.597 113.190 -11.694  1.00  2.110          N  
ATOM  17104  CA  LYS A1076      39.514 113.735 -12.661  1.00  2.170          C  
ATOM  17105  C   LYS A1076      40.766 113.987 -11.884  1.00  2.180          C  
ATOM  17106  O   LYS A1076      41.879 114.018 -12.411  1.00  2.240          O  
ATOM  17107  CB  LYS A1076      38.984 115.056 -13.234  1.00  3.010          C  
ATOM  17108  CG  LYS A1076      37.611 114.988 -13.939  1.00  3.010          C  
ATOM  17109  CD  LYS A1076      37.640 114.149 -15.213  1.00  3.010          C  
ATOM  17110  CE  LYS A1076      36.298 114.201 -15.936  1.00  3.010          C  
ATOM  17111  NZ  LYS A1076      36.295 113.371 -17.180  1.00  3.010          N  
ATOM  17112  H   LYS A1076      38.469 113.687 -10.817  1.00  2.530          H  
ATOM  17113  HA  LYS A1076      39.723 113.009 -13.445  1.00  2.600          H  
ATOM  17114 1HB  LYS A1076      38.897 115.781 -12.422  1.00  3.620          H  
ATOM  17115 2HB  LYS A1076      39.705 115.454 -13.944  1.00  3.620          H  
ATOM  17116 1HG  LYS A1076      36.880 114.562 -13.254  1.00  3.620          H  
ATOM  17117 2HG  LYS A1076      37.293 115.998 -14.189  1.00  3.620          H  
ATOM  17118 1HD  LYS A1076      38.424 114.515 -15.876  1.00  3.620          H  
ATOM  17119 2HD  LYS A1076      37.853 113.110 -14.960  1.00  3.620          H  
ATOM  17120 1HE  LYS A1076      35.522 113.834 -15.266  1.00  3.620          H  
ATOM  17121 2HE  LYS A1076      36.076 115.234 -16.202  1.00  3.620          H  
ATOM  17122 1HZ  LYS A1076      35.388 113.433 -17.625  1.00  3.620          H  
ATOM  17123 2HZ  LYS A1076      37.004 113.708 -17.817  1.00  3.620          H  
ATOM  17124 3HZ  LYS A1076      36.487 112.407 -16.943  1.00  3.620          H  
ATOM  17125  N   ASN A1077      40.540 114.229 -10.601  1.00  2.170          N  
ATOM  17126  CA  ASN A1077      41.631 114.584  -9.705  1.00  2.220          C  
ATOM  17127  C   ASN A1077      42.373 113.341  -9.238  1.00  2.190          C  
ATOM  17128  O   ASN A1077      41.751 112.322  -8.932  1.00  2.570          O  
ATOM  17129  CB  ASN A1077      41.124 115.389  -8.531  1.00  3.090          C  
ATOM  17130  CG  ASN A1077      40.607 116.737  -8.951  1.00  3.090          C  
ATOM  17131  OD1 ASN A1077      41.135 117.371  -9.874  1.00  3.090          O  
ATOM  17132  ND2 ASN A1077      39.578 117.193  -8.289  1.00  3.090          N  
ATOM  17133  H   ASN A1077      39.561 114.179 -10.284  1.00  2.600          H  
ATOM  17134  HA  ASN A1077      42.347 115.194 -10.257  1.00  2.660          H  
ATOM  17135 1HB  ASN A1077      40.326 114.843  -8.030  1.00  3.710          H  
ATOM  17136 2HB  ASN A1077      41.932 115.529  -7.810  1.00  3.710          H  
ATOM  17137 1HD2 ASN A1077      39.188 118.083  -8.522  1.00  3.710          H  
ATOM  17138 2HD2 ASN A1077      39.182 116.656  -7.543  1.00  3.710          H  
ATOM  17139  N   ILE A1078      43.699 113.454  -9.178  1.00  1.870          N  
ATOM  17140  CA  ILE A1078      44.621 112.414  -8.715  1.00  1.800          C  
ATOM  17141  C   ILE A1078      45.541 113.017  -7.655  1.00  1.850          C  
ATOM  17142  O   ILE A1078      45.577 114.238  -7.510  1.00  2.030          O  
ATOM  17143  CB  ILE A1078      45.438 111.827  -9.895  1.00  2.550          C  
ATOM  17144  CG1 ILE A1078      46.317 112.944 -10.571  1.00  2.550          C  
ATOM  17145  CG2 ILE A1078      44.470 111.193 -10.910  1.00  2.550          C  
ATOM  17146  CD1 ILE A1078      47.338 112.438 -11.603  1.00  2.550          C  
ATOM  17147  H   ILE A1078      44.092 114.341  -9.464  1.00  2.240          H  
ATOM  17148  HA  ILE A1078      44.049 111.605  -8.254  1.00  2.160          H  
ATOM  17149  HB  ILE A1078      46.112 111.063  -9.516  1.00  3.060          H  
ATOM  17150 1HG1 ILE A1078      45.652 113.644 -11.073  1.00  3.060          H  
ATOM  17151 2HG1 ILE A1078      46.871 113.483  -9.801  1.00  3.060          H  
ATOM  17152 1HG2 ILE A1078      45.012 110.761 -11.727  1.00  3.060          H  
ATOM  17153 2HG2 ILE A1078      43.890 110.417 -10.410  1.00  3.060          H  
ATOM  17154 3HG2 ILE A1078      43.791 111.954 -11.300  1.00  3.060          H  
ATOM  17155 1HD1 ILE A1078      47.884 113.289 -12.008  1.00  3.060          H  
ATOM  17156 2HD1 ILE A1078      48.039 111.767 -11.122  1.00  3.060          H  
ATOM  17157 3HD1 ILE A1078      46.840 111.921 -12.419  1.00  3.060          H  
ATOM  17158  N   GLY A1079      46.306 112.199  -6.928  1.00  1.820          N  
ATOM  17159  CA  GLY A1079      47.240 112.731  -5.932  1.00  1.890          C  
ATOM  17160  C   GLY A1079      46.791 112.387  -4.521  1.00  2.190          C  
ATOM  17161  O   GLY A1079      47.594 112.365  -3.588  1.00  2.480          O  
ATOM  17162  H   GLY A1079      46.282 111.179  -7.045  1.00  2.180          H  
ATOM  17163 1HA  GLY A1079      48.228 112.306  -6.111  1.00  2.270          H  
ATOM  17164 2HA  GLY A1079      47.328 113.810  -6.042  1.00  2.270          H  
ATOM  17165  N   SER A1080      45.496 112.065  -4.372  1.00  2.650          N  
ATOM  17166  CA  SER A1080      44.928 111.607  -3.101  1.00  3.410          C  
ATOM  17167  C   SER A1080      45.228 110.108  -3.012  1.00  3.390          C  
ATOM  17168  O   SER A1080      44.978 109.430  -2.007  1.00  3.950          O  
ATOM  17169  CB  SER A1080      43.443 111.907  -3.025  1.00  4.470          C  
ATOM  17170  OG  SER A1080      42.717 111.156  -3.951  1.00  4.470          O  
ATOM  17171  H   SER A1080      44.876 112.127  -5.170  1.00  3.180          H  
ATOM  17172  HA  SER A1080      45.432 112.111  -2.276  1.00  4.090          H  
ATOM  17173 1HB  SER A1080      43.078 111.699  -2.019  1.00  5.360          H  
ATOM  17174 2HB  SER A1080      43.287 112.966  -3.216  1.00  5.360          H  
ATOM  17175  HG  SER A1080      42.616 110.272  -3.547  1.00  5.360          H  
ATOM  17176  N   ASP A1081      45.741 109.614  -4.128  1.00  2.850          N  
ATOM  17177  CA  ASP A1081      46.191 108.278  -4.395  1.00  2.750          C  
ATOM  17178  C   ASP A1081      47.225 108.373  -5.521  1.00  2.200          C  
ATOM  17179  O   ASP A1081      47.391 109.424  -6.170  1.00  2.550          O  
ATOM  17180  CB  ASP A1081      45.024 107.400  -4.837  1.00  3.890          C  
ATOM  17181  CG  ASP A1081      44.316 107.940  -6.110  1.00  3.890          C  
ATOM  17182  OD1 ASP A1081      44.828 108.846  -6.733  1.00  3.890          O  
ATOM  17183  OD2 ASP A1081      43.300 107.395  -6.471  1.00  3.890          O  
ATOM  17184  H   ASP A1081      45.843 110.268  -4.883  1.00  3.420          H  
ATOM  17185  HA  ASP A1081      46.664 107.858  -3.505  1.00  3.300          H  
ATOM  17186 1HB  ASP A1081      45.385 106.396  -5.050  1.00  4.670          H  
ATOM  17187 2HB  ASP A1081      44.308 107.319  -4.031  1.00  4.670          H  
ATOM  17188  N   THR A1082      47.836 107.248  -5.847  1.00  1.740          N  
ATOM  17189  CA  THR A1082      48.804 107.253  -6.925  1.00  1.650          C  
ATOM  17190  C   THR A1082      48.218 106.819  -8.269  1.00  1.610          C  
ATOM  17191  O   THR A1082      47.835 105.668  -8.475  1.00  1.530          O  
ATOM  17192  CB  THR A1082      49.977 106.343  -6.515  1.00  2.350          C  
ATOM  17193  OG1 THR A1082      50.547 106.863  -5.326  1.00  2.350          O  
ATOM  17194  CG2 THR A1082      51.041 106.278  -7.553  1.00  2.350          C  
ATOM  17195  H   THR A1082      47.721 106.416  -5.269  1.00  2.090          H  
ATOM  17196  HA  THR A1082      49.185 108.267  -7.037  1.00  1.980          H  
ATOM  17197  HB  THR A1082      49.599 105.342  -6.322  1.00  2.820          H  
ATOM  17198  HG1 THR A1082      49.920 106.686  -4.601  1.00  2.820          H  
ATOM  17199 1HG2 THR A1082      51.845 105.634  -7.202  1.00  2.820          H  
ATOM  17200 2HG2 THR A1082      50.645 105.885  -8.455  1.00  2.820          H  
ATOM  17201 3HG2 THR A1082      51.432 107.277  -7.739  1.00  2.820          H  
ATOM  17202  N   PHE A1083      48.266 107.731  -9.223  1.00  1.690          N  
ATOM  17203  CA  PHE A1083      47.789 107.521 -10.584  1.00  1.680          C  
ATOM  17204  C   PHE A1083      48.486 106.320 -11.200  1.00  1.660          C  
ATOM  17205  O   PHE A1083      47.857 105.435 -11.783  1.00  1.610          O  
ATOM  17206  CB  PHE A1083      48.018 108.789 -11.377  1.00  2.360          C  
ATOM  17207  CG  PHE A1083      47.698 108.735 -12.807  1.00  2.360          C  
ATOM  17208  CD1 PHE A1083      46.390 108.719 -13.242  1.00  2.360          C  
ATOM  17209  CD2 PHE A1083      48.716 108.758 -13.739  1.00  2.360          C  
ATOM  17210  CE1 PHE A1083      46.100 108.719 -14.577  1.00  2.360          C  
ATOM  17211  CE2 PHE A1083      48.432 108.761 -15.078  1.00  2.360          C  
ATOM  17212  CZ  PHE A1083      47.120 108.743 -15.498  1.00  2.360          C  
ATOM  17213  H   PHE A1083      48.622 108.645  -8.974  1.00  2.030          H  
ATOM  17214  HA  PHE A1083      46.718 107.318 -10.546  1.00  2.020          H  
ATOM  17215 1HB  PHE A1083      47.416 109.563 -10.936  1.00  2.830          H  
ATOM  17216 2HB  PHE A1083      49.063 109.093 -11.276  1.00  2.830          H  
ATOM  17217  HD1 PHE A1083      45.584 108.704 -12.513  1.00  2.830          H  
ATOM  17218  HD2 PHE A1083      49.760 108.780 -13.397  1.00  2.830          H  
ATOM  17219  HE1 PHE A1083      45.063 108.703 -14.913  1.00  2.830          H  
ATOM  17220  HE2 PHE A1083      49.240 108.779 -15.810  1.00  2.830          H  
ATOM  17221  HZ  PHE A1083      46.886 108.743 -16.561  1.00  2.830          H  
ATOM  17222  N   GLU A1084      49.796 106.272 -11.037  1.00  1.710          N  
ATOM  17223  CA  GLU A1084      50.598 105.180 -11.545  1.00  1.700          C  
ATOM  17224  C   GLU A1084      50.173 103.801 -10.987  1.00  1.590          C  
ATOM  17225  O   GLU A1084      50.400 102.791 -11.646  1.00  1.560          O  
ATOM  17226  CB  GLU A1084      52.070 105.482 -11.280  1.00  2.380          C  
ATOM  17227  CG  GLU A1084      52.583 106.694 -12.088  1.00  2.380          C  
ATOM  17228  CD  GLU A1084      52.228 108.049 -11.475  1.00  2.380          C  
ATOM  17229  OE1 GLU A1084      51.613 108.075 -10.426  1.00  2.380          O  
ATOM  17230  OE2 GLU A1084      52.541 109.044 -12.072  1.00  2.380          O  
ATOM  17231  H   GLU A1084      50.261 107.063 -10.583  1.00  2.050          H  
ATOM  17232  HA  GLU A1084      50.466 105.156 -12.624  1.00  2.040          H  
ATOM  17233 1HB  GLU A1084      52.229 105.679 -10.227  1.00  2.860          H  
ATOM  17234 2HB  GLU A1084      52.674 104.616 -11.549  1.00  2.860          H  
ATOM  17235 1HG  GLU A1084      53.666 106.621 -12.174  1.00  2.860          H  
ATOM  17236 2HG  GLU A1084      52.164 106.642 -13.093  1.00  2.860          H  
ATOM  17237  N   PHE A1085      49.599 103.734  -9.764  1.00  1.540          N  
ATOM  17238  CA  PHE A1085      49.107 102.472  -9.196  1.00  1.440          C  
ATOM  17239  C   PHE A1085      48.045 101.954 -10.128  1.00  1.390          C  
ATOM  17240  O   PHE A1085      48.082 100.806 -10.590  1.00  1.350          O  
ATOM  17241  CB  PHE A1085      48.505 102.707  -7.790  1.00  2.060          C  
ATOM  17242  CG  PHE A1085      47.730 101.586  -7.124  1.00  2.060          C  
ATOM  17243  CD1 PHE A1085      48.342 100.544  -6.454  1.00  2.060          C  
ATOM  17244  CD2 PHE A1085      46.327 101.629  -7.153  1.00  2.060          C  
ATOM  17245  CE1 PHE A1085      47.577  99.571  -5.829  1.00  2.060          C  
ATOM  17246  CE2 PHE A1085      45.570 100.668  -6.539  1.00  2.060          C  
ATOM  17247  CZ  PHE A1085      46.190  99.638  -5.871  1.00  2.060          C  
ATOM  17248  H   PHE A1085      49.425 104.578  -9.231  1.00  1.850          H  
ATOM  17249  HA  PHE A1085      49.924 101.753  -9.140  1.00  1.730          H  
ATOM  17250 1HB  PHE A1085      49.306 103.001  -7.106  1.00  2.470          H  
ATOM  17251 2HB  PHE A1085      47.835 103.514  -7.833  1.00  2.470          H  
ATOM  17252  HD1 PHE A1085      49.434 100.501  -6.411  1.00  2.470          H  
ATOM  17253  HD2 PHE A1085      45.830 102.451  -7.671  1.00  2.470          H  
ATOM  17254  HE1 PHE A1085      48.066  98.755  -5.296  1.00  2.470          H  
ATOM  17255  HE2 PHE A1085      44.482 100.727  -6.569  1.00  2.470          H  
ATOM  17256  HZ  PHE A1085      45.590  98.878  -5.371  1.00  2.470          H  
ATOM  17257  N   LEU A1086      47.101 102.848 -10.419  1.00  1.410          N  
ATOM  17258  CA  LEU A1086      45.983 102.521 -11.277  1.00  1.360          C  
ATOM  17259  C   LEU A1086      46.430 102.206 -12.684  1.00  1.370          C  
ATOM  17260  O   LEU A1086      45.877 101.308 -13.311  1.00  1.300          O  
ATOM  17261  CB  LEU A1086      45.006 103.695 -11.330  1.00  1.920          C  
ATOM  17262  CG  LEU A1086      44.298 104.009 -10.032  1.00  1.920          C  
ATOM  17263  CD1 LEU A1086      43.510 105.301 -10.189  1.00  1.920          C  
ATOM  17264  CD2 LEU A1086      43.395 102.872  -9.647  1.00  1.920          C  
ATOM  17265  H   LEU A1086      47.184 103.776  -9.981  1.00  1.690          H  
ATOM  17266  HA  LEU A1086      45.503 101.631 -10.893  1.00  1.630          H  
ATOM  17267 1HB  LEU A1086      45.547 104.584 -11.638  1.00  2.310          H  
ATOM  17268 2HB  LEU A1086      44.251 103.479 -12.085  1.00  2.310          H  
ATOM  17269  HG  LEU A1086      45.036 104.166  -9.246  1.00  2.310          H  
ATOM  17270 1HD1 LEU A1086      43.017 105.543  -9.246  1.00  2.310          H  
ATOM  17271 2HD1 LEU A1086      44.190 106.113 -10.455  1.00  2.310          H  
ATOM  17272 3HD1 LEU A1086      42.761 105.183 -10.971  1.00  2.310          H  
ATOM  17273 1HD2 LEU A1086      42.944 103.144  -8.745  1.00  2.310          H  
ATOM  17274 2HD2 LEU A1086      42.635 102.714 -10.417  1.00  2.310          H  
ATOM  17275 3HD2 LEU A1086      43.938 101.954  -9.492  1.00  2.310          H  
ATOM  17276  N   ILE A1087      47.409 102.929 -13.195  1.00  1.470          N  
ATOM  17277  CA  ILE A1087      47.870 102.642 -14.544  1.00  1.500          C  
ATOM  17278  C   ILE A1087      48.537 101.272 -14.617  1.00  1.450          C  
ATOM  17279  O   ILE A1087      48.240 100.471 -15.504  1.00  1.410          O  
ATOM  17280  CB  ILE A1087      48.812 103.743 -15.077  1.00  2.090          C  
ATOM  17281  CG1 ILE A1087      48.032 105.127 -15.243  1.00  2.090          C  
ATOM  17282  CG2 ILE A1087      49.465 103.290 -16.357  1.00  2.090          C  
ATOM  17283  CD1 ILE A1087      46.839 105.143 -16.234  1.00  2.090          C  
ATOM  17284  H   ILE A1087      47.804 103.695 -12.639  1.00  1.760          H  
ATOM  17285  HA  ILE A1087      47.004 102.597 -15.193  1.00  1.800          H  
ATOM  17286  HB  ILE A1087      49.588 103.920 -14.348  1.00  2.510          H  
ATOM  17287 1HG1 ILE A1087      47.651 105.422 -14.271  1.00  2.510          H  
ATOM  17288 2HG1 ILE A1087      48.748 105.875 -15.571  1.00  2.510          H  
ATOM  17289 1HG2 ILE A1087      50.137 104.063 -16.723  1.00  2.510          H  
ATOM  17290 2HG2 ILE A1087      50.037 102.380 -16.207  1.00  2.510          H  
ATOM  17291 3HG2 ILE A1087      48.715 103.099 -17.057  1.00  2.510          H  
ATOM  17292 1HD1 ILE A1087      46.400 106.131 -16.255  1.00  2.510          H  
ATOM  17293 2HD1 ILE A1087      47.169 104.893 -17.225  1.00  2.510          H  
ATOM  17294 3HD1 ILE A1087      46.075 104.438 -15.928  1.00  2.510          H  
ATOM  17295  N   LYS A1088      49.415 100.953 -13.672  1.00  1.480          N  
ATOM  17296  CA  LYS A1088      50.051  99.638 -13.683  1.00  1.470          C  
ATOM  17297  C   LYS A1088      49.032  98.478 -13.528  1.00  1.340          C  
ATOM  17298  O   LYS A1088      49.207  97.407 -14.118  1.00  1.330          O  
ATOM  17299  CB  LYS A1088      51.123  99.571 -12.604  1.00  2.060          C  
ATOM  17300  CG  LYS A1088      52.350 100.415 -12.931  1.00  2.060          C  
ATOM  17301  CD  LYS A1088      53.381 100.372 -11.825  1.00  2.060          C  
ATOM  17302  CE  LYS A1088      54.592 101.226 -12.179  1.00  2.060          C  
ATOM  17303  NZ  LYS A1088      55.603 101.230 -11.094  1.00  2.060          N  
ATOM  17304  H   LYS A1088      49.652 101.626 -12.937  1.00  1.780          H  
ATOM  17305  HA  LYS A1088      50.539  99.513 -14.647  1.00  1.760          H  
ATOM  17306 1HB  LYS A1088      50.704  99.934 -11.660  1.00  2.470          H  
ATOM  17307 2HB  LYS A1088      51.434  98.539 -12.457  1.00  2.470          H  
ATOM  17308 1HG  LYS A1088      52.799 100.048 -13.853  1.00  2.470          H  
ATOM  17309 2HG  LYS A1088      52.041 101.447 -13.091  1.00  2.470          H  
ATOM  17310 1HD  LYS A1088      52.931 100.754 -10.905  1.00  2.470          H  
ATOM  17311 2HD  LYS A1088      53.700  99.345 -11.659  1.00  2.470          H  
ATOM  17312 1HE  LYS A1088      55.050 100.835 -13.086  1.00  2.470          H  
ATOM  17313 2HE  LYS A1088      54.265 102.251 -12.360  1.00  2.470          H  
ATOM  17314 1HZ  LYS A1088      56.388 101.807 -11.366  1.00  2.470          H  
ATOM  17315 2HZ  LYS A1088      55.184 101.604 -10.255  1.00  2.470          H  
ATOM  17316 3HZ  LYS A1088      55.923 100.287 -10.922  1.00  2.470          H  
ATOM  17317  N   LYS A1089      47.976  98.699 -12.731  1.00  1.270          N  
ATOM  17318  CA  LYS A1089      46.921  97.717 -12.483  1.00  1.130          C  
ATOM  17319  C   LYS A1089      45.870  97.589 -13.606  1.00  1.090          C  
ATOM  17320  O   LYS A1089      45.466  96.474 -13.953  1.00  1.090          O  
ATOM  17321  CB  LYS A1089      46.200  98.072 -11.176  1.00  1.640          C  
ATOM  17322  CG  LYS A1089      45.091  97.111 -10.774  1.00  1.640          C  
ATOM  17323  CD  LYS A1089      44.507  97.459  -9.409  1.00  1.640          C  
ATOM  17324  CE  LYS A1089      43.396  96.482  -9.045  1.00  1.640          C  
ATOM  17325  NZ  LYS A1089      42.820  96.744  -7.703  1.00  1.640          N  
ATOM  17326  H   LYS A1089      47.937  99.586 -12.220  1.00  1.520          H  
ATOM  17327  HA  LYS A1089      47.396  96.745 -12.366  1.00  1.360          H  
ATOM  17328 1HB  LYS A1089      46.925  98.130 -10.363  1.00  1.970          H  
ATOM  17329 2HB  LYS A1089      45.753  99.064 -11.278  1.00  1.970          H  
ATOM  17330 1HG  LYS A1089      44.287  97.160 -11.514  1.00  1.970          H  
ATOM  17331 2HG  LYS A1089      45.480  96.094 -10.757  1.00  1.970          H  
ATOM  17332 1HD  LYS A1089      45.291  97.427  -8.649  1.00  1.970          H  
ATOM  17333 2HD  LYS A1089      44.098  98.472  -9.445  1.00  1.970          H  
ATOM  17334 1HE  LYS A1089      42.602  96.559  -9.791  1.00  1.970          H  
ATOM  17335 2HE  LYS A1089      43.797  95.468  -9.062  1.00  1.970          H  
ATOM  17336 1HZ  LYS A1089      42.091  96.063  -7.520  1.00  1.970          H  
ATOM  17337 2HZ  LYS A1089      43.542  96.660  -7.001  1.00  1.970          H  
ATOM  17338 3HZ  LYS A1089      42.430  97.673  -7.675  1.00  1.970          H  
ATOM  17339  N   CYS A1090      45.379  98.728 -14.114  1.00  1.110          N  
ATOM  17340  CA  CYS A1090      44.301  98.777 -15.098  1.00  1.080          C  
ATOM  17341  C   CYS A1090      44.721  99.103 -16.546  1.00  1.130          C  
ATOM  17342  O   CYS A1090      43.928  98.887 -17.467  1.00  1.130          O  
ATOM  17343  CB  CYS A1090      43.268  99.841 -14.684  1.00  1.520          C  
ATOM  17344  SG  CYS A1090      42.444  99.600 -13.031  1.00  1.520          S  
ATOM  17345  H   CYS A1090      45.739  99.613 -13.784  1.00  1.330          H  
ATOM  17346  HA  CYS A1090      43.818  97.803 -15.106  1.00  1.300          H  
ATOM  17347 1HB  CYS A1090      43.760 100.814 -14.667  1.00  1.830          H  
ATOM  17348 2HB  CYS A1090      42.490  99.900 -15.445  1.00  1.830          H  
ATOM  17349  N   GLY A1091      45.937  99.623 -16.783  1.00  1.200          N  
ATOM  17350  CA  GLY A1091      46.369  99.982 -18.136  1.00  1.280          C  
ATOM  17351  C   GLY A1091      46.652 101.465 -18.346  1.00  1.220          C  
ATOM  17352  O   GLY A1091      46.199 102.321 -17.588  1.00  1.430          O  
ATOM  17353  H   GLY A1091      46.615  99.789 -16.042  1.00  1.440          H  
ATOM  17354 1HA  GLY A1091      47.283  99.432 -18.362  1.00  1.540          H  
ATOM  17355 2HA  GLY A1091      45.622  99.655 -18.856  1.00  1.540          H  
ATOM  17356  N   ASN A1092      47.334 101.770 -19.455  1.00  1.320          N  
ATOM  17357  CA  ASN A1092      47.708 103.150 -19.800  1.00  1.340          C  
ATOM  17358  C   ASN A1092      46.491 103.921 -20.324  1.00  1.330          C  
ATOM  17359  O   ASN A1092      45.434 103.330 -20.549  1.00  1.400          O  
ATOM  17360  CB  ASN A1092      48.802 103.130 -20.852  1.00  1.870          C  
ATOM  17361  CG  ASN A1092      50.101 102.587 -20.339  1.00  1.870          C  
ATOM  17362  OD1 ASN A1092      50.591 102.969 -19.275  1.00  1.870          O  
ATOM  17363  ND2 ASN A1092      50.673 101.681 -21.083  1.00  1.870          N  
ATOM  17364  H   ASN A1092      47.636 101.014 -20.053  1.00  1.580          H  
ATOM  17365  HA  ASN A1092      48.062 103.677 -18.931  1.00  1.610          H  
ATOM  17366 1HB  ASN A1092      48.476 102.523 -21.701  1.00  2.240          H  
ATOM  17367 2HB  ASN A1092      48.973 104.136 -21.224  1.00  2.240          H  
ATOM  17368 1HD2 ASN A1092      51.543 101.276 -20.797  1.00  2.240          H  
ATOM  17369 2HD2 ASN A1092      50.252 101.393 -21.945  1.00  2.240          H  
ATOM  17370  N   ASN A1093      46.653 105.217 -20.657  1.00  1.480          N  
ATOM  17371  CA  ASN A1093      45.535 106.086 -21.100  1.00  1.590          C  
ATOM  17372  C   ASN A1093      44.971 105.698 -22.469  1.00  1.560          C  
ATOM  17373  O   ASN A1093      43.920 106.183 -22.900  1.00  1.710          O  
ATOM  17374  CB  ASN A1093      45.980 107.533 -21.106  1.00  2.180          C  
ATOM  17375  CG  ASN A1093      46.165 108.103 -19.715  1.00  2.180          C  
ATOM  17376  OD1 ASN A1093      45.602 107.626 -18.721  1.00  2.180          O  
ATOM  17377  ND2 ASN A1093      46.965 109.133 -19.636  1.00  2.180          N  
ATOM  17378  H   ASN A1093      47.560 105.636 -20.509  1.00  1.780          H  
ATOM  17379  HA  ASN A1093      44.722 105.978 -20.380  1.00  1.910          H  
ATOM  17380 1HB  ASN A1093      46.919 107.621 -21.650  1.00  2.620          H  
ATOM  17381 2HB  ASN A1093      45.240 108.135 -21.633  1.00  2.620          H  
ATOM  17382 1HD2 ASN A1093      47.140 109.568 -18.754  1.00  2.620          H  
ATOM  17383 2HD2 ASN A1093      47.402 109.492 -20.461  1.00  2.620          H  
ATOM  17384  N   SER A1094      45.685 104.792 -23.125  1.00  1.520          N  
ATOM  17385  CA  SER A1094      45.345 104.190 -24.395  1.00  1.580          C  
ATOM  17386  C   SER A1094      44.267 103.126 -24.215  1.00  1.540          C  
ATOM  17387  O   SER A1094      43.830 102.532 -25.194  1.00  1.930          O  
ATOM  17388  CB  SER A1094      46.575 103.619 -25.056  1.00  2.190          C  
ATOM  17389  OG  SER A1094      47.152 102.606 -24.287  1.00  2.190          O  
ATOM  17390  H   SER A1094      46.534 104.472 -22.688  1.00  1.820          H  
ATOM  17391  HA  SER A1094      44.945 104.969 -25.044  1.00  1.900          H  
ATOM  17392 1HB  SER A1094      46.290 103.210 -26.027  1.00  2.630          H  
ATOM  17393 2HB  SER A1094      47.304 104.405 -25.237  1.00  2.630          H  
ATOM  17394  HG  SER A1094      47.547 101.978 -24.933  1.00  2.630          H  
ATOM  17395  N   ALA A1095      43.900 102.836 -22.956  1.00  1.380          N  
ATOM  17396  CA  ALA A1095      42.798 101.951 -22.567  1.00  1.420          C  
ATOM  17397  C   ALA A1095      42.760 100.616 -23.292  1.00  1.480          C  
ATOM  17398  O   ALA A1095      41.715 100.227 -23.792  1.00  1.840          O  
ATOM  17399  CB  ALA A1095      41.481 102.668 -22.773  1.00  1.970          C  
ATOM  17400  H   ALA A1095      44.393 103.303 -22.193  1.00  1.660          H  
ATOM  17401  HA  ALA A1095      42.920 101.742 -21.506  1.00  1.700          H  
ATOM  17402 1HB  ALA A1095      40.665 102.038 -22.430  1.00  2.370          H  
ATOM  17403 2HB  ALA A1095      41.486 103.598 -22.205  1.00  2.370          H  
ATOM  17404 3HB  ALA A1095      41.354 102.885 -23.829  1.00  2.370          H  
ATOM  17405  N   HIS A1096      43.878  99.890 -23.295  1.00  1.420          N  
ATOM  17406  CA  HIS A1096      44.013  98.603 -23.987  1.00  1.490          C  
ATOM  17407  C   HIS A1096      43.152  97.413 -23.486  1.00  1.430          C  
ATOM  17408  O   HIS A1096      42.881  96.506 -24.289  1.00  1.840          O  
ATOM  17409  CB  HIS A1096      45.464  98.105 -23.914  1.00  2.060          C  
ATOM  17410  CG  HIS A1096      46.470  98.896 -24.676  1.00  2.060          C  
ATOM  17411  ND1 HIS A1096      47.824  98.608 -24.616  1.00  2.060          N  
ATOM  17412  CD2 HIS A1096      46.344  99.963 -25.496  1.00  2.060          C  
ATOM  17413  CE1 HIS A1096      48.488  99.473 -25.362  1.00  2.060          C  
ATOM  17414  NE2 HIS A1096      47.620 100.320 -25.904  1.00  2.060          N  
ATOM  17415  H   HIS A1096      44.686 100.296 -22.851  1.00  1.700          H  
ATOM  17416  HA  HIS A1096      43.763  98.757 -25.036  1.00  1.790          H  
ATOM  17417 1HB  HIS A1096      45.780  98.083 -22.872  1.00  2.470          H  
ATOM  17418 2HB  HIS A1096      45.510  97.075 -24.276  1.00  2.470          H  
ATOM  17419  HD1 HIS A1096      48.180  97.648 -24.453  1.00  2.470          H  
ATOM  17420  HD2 HIS A1096      45.480 100.540 -25.834  1.00  2.470          H  
ATOM  17421  HE1 HIS A1096      49.572  99.410 -25.439  1.00  2.470          H  
ATOM  17422  N   GLY A1097      42.768  97.362 -22.187  1.00  1.310          N  
ATOM  17423  CA  GLY A1097      41.997  96.224 -21.625  1.00  1.260          C  
ATOM  17424  C   GLY A1097      42.777  94.933 -21.799  1.00  1.280          C  
ATOM  17425  O   GLY A1097      43.985  95.083 -21.581  1.00  1.650          O  
ATOM  17426  H   GLY A1097      43.017  98.119 -21.562  1.00  1.570          H  
ATOM  17427 1HA  GLY A1097      41.800  96.405 -20.569  1.00  1.510          H  
ATOM  17428 2HA  GLY A1097      41.037  96.149 -22.116  1.00  1.510          H  
ATOM  17429  N   GLU A1098      42.435  94.287 -22.921  1.00  1.110          N  
ATOM  17430  CA  GLU A1098      42.402  92.820 -23.039  1.00  1.080          C  
ATOM  17431  C   GLU A1098      43.754  92.203 -22.667  1.00  1.090          C  
ATOM  17432  O   GLU A1098      43.804  91.090 -22.130  1.00  1.130          O  
ATOM  17433  CB  GLU A1098      42.092  92.435 -24.482  1.00  1.520          C  
ATOM  17434  CG  GLU A1098      40.693  92.753 -24.987  1.00  1.520          C  
ATOM  17435  CD  GLU A1098      40.590  92.504 -26.477  1.00  1.520          C  
ATOM  17436  OE1 GLU A1098      41.595  92.158 -27.071  1.00  1.520          O  
ATOM  17437  OE2 GLU A1098      39.530  92.641 -27.024  1.00  1.520          O  
ATOM  17438  H   GLU A1098      42.817  94.743 -23.739  1.00  1.330          H  
ATOM  17439  HA  GLU A1098      41.643  92.419 -22.371  1.00  1.300          H  
ATOM  17440 1HB  GLU A1098      42.797  92.945 -25.140  1.00  1.830          H  
ATOM  17441 2HB  GLU A1098      42.251  91.365 -24.608  1.00  1.830          H  
ATOM  17442 1HG  GLU A1098      39.965  92.132 -24.469  1.00  1.830          H  
ATOM  17443 2HG  GLU A1098      40.460  93.799 -24.773  1.00  1.830          H  
ATOM  17444  N   GLU A1099      44.845  92.925 -22.938  1.00  1.110          N  
ATOM  17445  CA  GLU A1099      46.186  92.482 -22.623  1.00  1.160          C  
ATOM  17446  C   GLU A1099      46.318  92.245 -21.124  1.00  1.220          C  
ATOM  17447  O   GLU A1099      46.963  91.294 -20.707  1.00  1.290          O  
ATOM  17448  CB  GLU A1099      47.190  93.556 -23.062  1.00  1.600          C  
ATOM  17449  CG  GLU A1099      47.348  93.719 -24.583  1.00  1.600          C  
ATOM  17450  CD  GLU A1099      48.159  94.949 -24.967  1.00  1.600          C  
ATOM  17451  OE1 GLU A1099      48.369  95.795 -24.118  1.00  1.600          O  
ATOM  17452  OE2 GLU A1099      48.562  95.040 -26.099  1.00  1.600          O  
ATOM  17453  H   GLU A1099      44.749  93.818 -23.412  1.00  1.330          H  
ATOM  17454  HA  GLU A1099      46.386  91.548 -23.149  1.00  1.390          H  
ATOM  17455 1HB  GLU A1099      46.873  94.519 -22.654  1.00  1.920          H  
ATOM  17456 2HB  GLU A1099      48.169  93.328 -22.639  1.00  1.920          H  
ATOM  17457 1HG  GLU A1099      47.841  92.832 -24.980  1.00  1.920          H  
ATOM  17458 2HG  GLU A1099      46.360  93.785 -25.037  1.00  1.920          H  
ATOM  17459  N   ILE A1100      45.685  93.084 -20.314  1.00  1.220          N  
ATOM  17460  CA  ILE A1100      45.783  92.908 -18.871  1.00  1.270          C  
ATOM  17461  C   ILE A1100      45.088  91.652 -18.390  1.00  1.220          C  
ATOM  17462  O   ILE A1100      45.625  90.959 -17.527  1.00  1.270          O  
ATOM  17463  CB  ILE A1100      45.352  94.145 -18.106  1.00  1.760          C  
ATOM  17464  CG1 ILE A1100      46.411  95.192 -18.402  1.00  1.760          C  
ATOM  17465  CG2 ILE A1100      45.216  93.840 -16.585  1.00  1.760          C  
ATOM  17466  CD1 ILE A1100      46.082  96.521 -17.981  1.00  1.760          C  
ATOM  17467  H   ILE A1100      45.148  93.851 -20.731  1.00  1.460          H  
ATOM  17468  HA  ILE A1100      46.840  92.787 -18.637  1.00  1.520          H  
ATOM  17469  HB  ILE A1100      44.404  94.511 -18.502  1.00  2.110          H  
ATOM  17470 1HG1 ILE A1100      47.342  94.896 -17.911  1.00  2.110          H  
ATOM  17471 2HG1 ILE A1100      46.585  95.221 -19.478  1.00  2.110          H  
ATOM  17472 1HG2 ILE A1100      44.928  94.738 -16.040  1.00  2.110          H  
ATOM  17473 2HG2 ILE A1100      44.456  93.081 -16.420  1.00  2.110          H  
ATOM  17474 3HG2 ILE A1100      46.174  93.478 -16.201  1.00  2.110          H  
ATOM  17475 1HD1 ILE A1100      46.900  97.166 -18.247  1.00  2.110          H  
ATOM  17476 2HD1 ILE A1100      45.171  96.845 -18.487  1.00  2.110          H  
ATOM  17477 3HD1 ILE A1100      45.937  96.550 -16.908  1.00  2.110          H  
ATOM  17478  N   PHE A1101      43.879  91.384 -18.880  1.00  1.140          N  
ATOM  17479  CA  PHE A1101      43.167  90.172 -18.493  1.00  1.100          C  
ATOM  17480  C   PHE A1101      44.056  88.971 -18.848  1.00  1.090          C  
ATOM  17481  O   PHE A1101      44.249  88.054 -18.035  1.00  1.100          O  
ATOM  17482  CB  PHE A1101      41.796  90.084 -19.189  1.00  1.560          C  
ATOM  17483  CG  PHE A1101      40.952  88.886 -18.765  1.00  1.560          C  
ATOM  17484  CD1 PHE A1101      40.224  88.926 -17.574  1.00  1.560          C  
ATOM  17485  CD2 PHE A1101      40.880  87.742 -19.529  1.00  1.560          C  
ATOM  17486  CE1 PHE A1101      39.463  87.849 -17.172  1.00  1.560          C  
ATOM  17487  CE2 PHE A1101      40.117  86.676 -19.119  1.00  1.560          C  
ATOM  17488  CZ  PHE A1101      39.417  86.730 -17.945  1.00  1.560          C  
ATOM  17489  H   PHE A1101      43.463  92.023 -19.541  1.00  1.370          H  
ATOM  17490  HA  PHE A1101      43.014  90.180 -17.414  1.00  1.320          H  
ATOM  17491 1HB  PHE A1101      41.227  90.987 -18.988  1.00  1.870          H  
ATOM  17492 2HB  PHE A1101      41.944  90.028 -20.271  1.00  1.870          H  
ATOM  17493  HD1 PHE A1101      40.267  89.821 -16.957  1.00  1.870          H  
ATOM  17494  HD2 PHE A1101      41.437  87.686 -20.466  1.00  1.870          H  
ATOM  17495  HE1 PHE A1101      38.902  87.889 -16.237  1.00  1.870          H  
ATOM  17496  HE2 PHE A1101      40.076  85.780 -19.729  1.00  1.870          H  
ATOM  17497  HZ  PHE A1101      38.827  85.882 -17.629  1.00  1.870          H  
ATOM  17498  N   SER A1102      44.604  88.986 -20.076  1.00  1.080          N  
ATOM  17499  CA  SER A1102      45.480  87.926 -20.551  1.00  1.090          C  
ATOM  17500  C   SER A1102      46.721  87.776 -19.664  1.00  1.170          C  
ATOM  17501  O   SER A1102      47.071  86.651 -19.292  1.00  1.180          O  
ATOM  17502  CB  SER A1102      45.883  88.201 -21.982  1.00  1.520          C  
ATOM  17503  OG  SER A1102      46.719  87.196 -22.482  1.00  1.520          O  
ATOM  17504  H   SER A1102      44.397  89.761 -20.714  1.00  1.300          H  
ATOM  17505  HA  SER A1102      44.925  86.988 -20.520  1.00  1.310          H  
ATOM  17506 1HB  SER A1102      44.989  88.281 -22.599  1.00  1.830          H  
ATOM  17507 2HB  SER A1102      46.395  89.156 -22.033  1.00  1.830          H  
ATOM  17508  HG  SER A1102      46.879  87.428 -23.397  1.00  1.830          H  
ATOM  17509  N   GLU A1103      47.379  88.896 -19.305  1.00  1.230          N  
ATOM  17510  CA  GLU A1103      48.552  88.831 -18.441  1.00  1.310          C  
ATOM  17511  C   GLU A1103      48.215  88.256 -17.078  1.00  1.310          C  
ATOM  17512  O   GLU A1103      49.001  87.464 -16.554  1.00  1.330          O  
ATOM  17513  CB  GLU A1103      49.184  90.211 -18.239  1.00  1.800          C  
ATOM  17514  CG  GLU A1103      49.929  90.780 -19.440  1.00  1.800          C  
ATOM  17515  CD  GLU A1103      50.387  92.192 -19.196  1.00  1.800          C  
ATOM  17516  OE1 GLU A1103      50.040  92.729 -18.170  1.00  1.800          O  
ATOM  17517  OE2 GLU A1103      51.079  92.730 -20.024  1.00  1.800          O  
ATOM  17518  H   GLU A1103      47.082  89.798 -19.670  1.00  1.480          H  
ATOM  17519  HA  GLU A1103      49.287  88.187 -18.913  1.00  1.570          H  
ATOM  17520 1HB  GLU A1103      48.399  90.920 -17.974  1.00  2.160          H  
ATOM  17521 2HB  GLU A1103      49.880  90.170 -17.401  1.00  2.160          H  
ATOM  17522 1HG  GLU A1103      50.803  90.159 -19.622  1.00  2.160          H  
ATOM  17523 2HG  GLU A1103      49.311  90.736 -20.322  1.00  2.160          H  
ATOM  17524  N   LYS A1104      47.057  88.612 -16.499  1.00  1.270          N  
ATOM  17525  CA  LYS A1104      46.708  88.039 -15.208  1.00  1.260          C  
ATOM  17526  C   LYS A1104      46.592  86.529 -15.326  1.00  1.200          C  
ATOM  17527  O   LYS A1104      47.098  85.813 -14.465  1.00  1.240          O  
ATOM  17528  CB  LYS A1104      45.419  88.629 -14.630  1.00  1.770          C  
ATOM  17529  CG  LYS A1104      45.545  90.068 -14.137  1.00  1.770          C  
ATOM  17530  CD  LYS A1104      44.218  90.603 -13.567  1.00  1.770          C  
ATOM  17531  CE  LYS A1104      44.369  92.057 -13.101  1.00  1.770          C  
ATOM  17532  NZ  LYS A1104      43.093  92.642 -12.565  1.00  1.770          N  
ATOM  17533  H   LYS A1104      46.463  89.323 -16.944  1.00  1.520          H  
ATOM  17534  HA  LYS A1104      47.515  88.254 -14.508  1.00  1.510          H  
ATOM  17535 1HB  LYS A1104      44.638  88.601 -15.395  1.00  2.120          H  
ATOM  17536 2HB  LYS A1104      45.088  88.020 -13.796  1.00  2.120          H  
ATOM  17537 1HG  LYS A1104      46.309  90.109 -13.361  1.00  2.120          H  
ATOM  17538 2HG  LYS A1104      45.862  90.703 -14.964  1.00  2.120          H  
ATOM  17539 1HD  LYS A1104      43.448  90.557 -14.341  1.00  2.120          H  
ATOM  17540 2HD  LYS A1104      43.899  89.987 -12.721  1.00  2.120          H  
ATOM  17541 1HE  LYS A1104      45.133  92.110 -12.327  1.00  2.120          H  
ATOM  17542 2HE  LYS A1104      44.689  92.652 -13.949  1.00  2.120          H  
ATOM  17543 1HZ  LYS A1104      43.266  93.598 -12.302  1.00  2.120          H  
ATOM  17544 2HZ  LYS A1104      42.384  92.623 -13.277  1.00  2.120          H  
ATOM  17545 3HZ  LYS A1104      42.742  92.139 -11.720  1.00  2.120          H  
ATOM  17546  N   LEU A1105      45.959  86.029 -16.391  1.00  1.120          N  
ATOM  17547  CA  LEU A1105      45.880  84.583 -16.561  1.00  1.080          C  
ATOM  17548  C   LEU A1105      47.240  83.936 -16.811  1.00  1.130          C  
ATOM  17549  O   LEU A1105      47.489  82.837 -16.309  1.00  1.130          O  
ATOM  17550  CB  LEU A1105      44.873  84.214 -17.646  1.00  1.530          C  
ATOM  17551  CG  LEU A1105      43.389  84.418 -17.258  1.00  1.530          C  
ATOM  17552  CD1 LEU A1105      42.539  84.285 -18.473  1.00  1.530          C  
ATOM  17553  CD2 LEU A1105      42.957  83.318 -16.212  1.00  1.530          C  
ATOM  17554  H   LEU A1105      45.507  86.669 -17.058  1.00  1.340          H  
ATOM  17555  HA  LEU A1105      45.515  84.180 -15.629  1.00  1.300          H  
ATOM  17556 1HB  LEU A1105      45.079  84.836 -18.522  1.00  1.830          H  
ATOM  17557 2HB  LEU A1105      45.016  83.169 -17.922  1.00  1.830          H  
ATOM  17558  HG  LEU A1105      43.248  85.419 -16.845  1.00  1.830          H  
ATOM  17559 1HD1 LEU A1105      41.518  84.430 -18.194  1.00  1.830          H  
ATOM  17560 2HD1 LEU A1105      42.827  85.038 -19.207  1.00  1.830          H  
ATOM  17561 3HD1 LEU A1105      42.661  83.303 -18.892  1.00  1.830          H  
ATOM  17562 1HD2 LEU A1105      41.921  83.442 -15.964  1.00  1.830          H  
ATOM  17563 2HD2 LEU A1105      43.091  82.337 -16.650  1.00  1.830          H  
ATOM  17564 3HD2 LEU A1105      43.536  83.381 -15.301  1.00  1.830          H  
ATOM  17565  N   LYS A1106      48.126  84.578 -17.582  1.00  1.180          N  
ATOM  17566  CA  LYS A1106      49.450  83.987 -17.781  1.00  1.240          C  
ATOM  17567  C   LYS A1106      50.175  83.906 -16.440  1.00  1.290          C  
ATOM  17568  O   LYS A1106      50.853  82.915 -16.130  1.00  1.320          O  
ATOM  17569  CB  LYS A1106      50.282  84.796 -18.774  1.00  1.710          C  
ATOM  17570  CG  LYS A1106      49.819  84.696 -20.218  1.00  1.710          C  
ATOM  17571  CD  LYS A1106      50.687  85.544 -21.138  1.00  1.710          C  
ATOM  17572  CE  LYS A1106      50.222  85.450 -22.585  1.00  1.710          C  
ATOM  17573  NZ  LYS A1106      51.059  86.288 -23.498  1.00  1.710          N  
ATOM  17574  H   LYS A1106      47.859  85.451 -18.047  1.00  1.420          H  
ATOM  17575  HA  LYS A1106      49.329  82.972 -18.164  1.00  1.490          H  
ATOM  17576 1HB  LYS A1106      50.253  85.849 -18.485  1.00  2.050          H  
ATOM  17577 2HB  LYS A1106      51.320  84.472 -18.723  1.00  2.050          H  
ATOM  17578 1HG  LYS A1106      49.865  83.654 -20.537  1.00  2.050          H  
ATOM  17579 2HG  LYS A1106      48.785  85.030 -20.291  1.00  2.050          H  
ATOM  17580 1HD  LYS A1106      50.632  86.587 -20.819  1.00  2.050          H  
ATOM  17581 2HD  LYS A1106      51.723  85.214 -21.073  1.00  2.050          H  
ATOM  17582 1HE  LYS A1106      50.273  84.412 -22.911  1.00  2.050          H  
ATOM  17583 2HE  LYS A1106      49.186  85.789 -22.646  1.00  2.050          H  
ATOM  17584 1HZ  LYS A1106      50.716  86.200 -24.445  1.00  2.050          H  
ATOM  17585 2HZ  LYS A1106      51.008  87.256 -23.213  1.00  2.050          H  
ATOM  17586 3HZ  LYS A1106      52.020  85.976 -23.460  1.00  2.050          H  
ATOM  17587  N   ASN A1107      50.028  84.958 -15.634  1.00  1.310          N  
ATOM  17588  CA  ASN A1107      50.648  84.980 -14.333  1.00  1.370          C  
ATOM  17589  C   ASN A1107      49.988  83.935 -13.452  1.00  1.340          C  
ATOM  17590  O   ASN A1107      50.646  83.315 -12.627  1.00  1.370          O  
ATOM  17591  CB  ASN A1107      50.567  86.363 -13.744  1.00  1.890          C  
ATOM  17592  CG  ASN A1107      51.487  87.307 -14.425  1.00  1.890          C  
ATOM  17593  OD1 ASN A1107      52.485  86.894 -15.033  1.00  1.890          O  
ATOM  17594  ND2 ASN A1107      51.179  88.573 -14.352  1.00  1.890          N  
ATOM  17595  H   ASN A1107      49.504  85.776 -15.957  1.00  1.570          H  
ATOM  17596  HA  ASN A1107      51.694  84.704 -14.438  1.00  1.640          H  
ATOM  17597 1HB  ASN A1107      49.550  86.734 -13.850  1.00  2.270          H  
ATOM  17598 2HB  ASN A1107      50.811  86.330 -12.688  1.00  2.270          H  
ATOM  17599 1HD2 ASN A1107      51.757  89.256 -14.799  1.00  2.270          H  
ATOM  17600 2HD2 ASN A1107      50.362  88.862 -13.856  1.00  2.270          H  
ATOM  17601  N   ALA A1108      48.677  83.722 -13.619  1.00  1.270          N  
ATOM  17602  CA  ALA A1108      47.992  82.705 -12.845  1.00  1.230          C  
ATOM  17603  C   ALA A1108      48.581  81.330 -13.146  1.00  1.240          C  
ATOM  17604  O   ALA A1108      48.866  80.574 -12.222  1.00  1.260          O  
ATOM  17605  CB  ALA A1108      46.494  82.701 -13.132  1.00  1.740          C  
ATOM  17606  H   ALA A1108      48.153  84.326 -14.251  1.00  1.520          H  
ATOM  17607  HA  ALA A1108      48.145  82.927 -11.794  1.00  1.480          H  
ATOM  17608 1HB  ALA A1108      46.002  81.952 -12.521  1.00  2.090          H  
ATOM  17609 2HB  ALA A1108      46.082  83.679 -12.905  1.00  2.090          H  
ATOM  17610 3HB  ALA A1108      46.325  82.474 -14.171  1.00  2.090          H  
ATOM  17611  N   GLU A1109      48.888  81.026 -14.414  1.00  1.220          N  
ATOM  17612  CA  GLU A1109      49.455  79.707 -14.703  1.00  1.250          C  
ATOM  17613  C   GLU A1109      50.753  79.517 -13.921  1.00  1.360          C  
ATOM  17614  O   GLU A1109      50.982  78.466 -13.297  1.00  1.410          O  
ATOM  17615  CB  GLU A1109      49.733  79.520 -16.203  1.00  1.740          C  
ATOM  17616  CG  GLU A1109      48.503  79.352 -17.086  1.00  1.740          C  
ATOM  17617  CD  GLU A1109      48.844  79.192 -18.550  1.00  1.740          C  
ATOM  17618  OE1 GLU A1109      49.956  79.486 -18.916  1.00  1.740          O  
ATOM  17619  OE2 GLU A1109      48.001  78.747 -19.292  1.00  1.740          O  
ATOM  17620  H   GLU A1109      48.617  81.673 -15.164  1.00  1.460          H  
ATOM  17621  HA  GLU A1109      48.750  78.944 -14.381  1.00  1.500          H  
ATOM  17622 1HB  GLU A1109      50.272  80.394 -16.572  1.00  2.090          H  
ATOM  17623 2HB  GLU A1109      50.379  78.661 -16.352  1.00  2.090          H  
ATOM  17624 1HG  GLU A1109      47.945  78.477 -16.755  1.00  2.090          H  
ATOM  17625 2HG  GLU A1109      47.870  80.230 -16.963  1.00  2.090          H  
ATOM  17626  N   LYS A1110      51.538  80.588 -13.838  1.00  1.420          N  
ATOM  17627  CA  LYS A1110      52.820  80.614 -13.133  1.00  1.510          C  
ATOM  17628  C   LYS A1110      52.729  80.435 -11.604  1.00  1.550          C  
ATOM  17629  O   LYS A1110      53.760  80.240 -10.956  1.00  1.650          O  
ATOM  17630  CB  LYS A1110      53.573  81.919 -13.424  1.00  2.080          C  
ATOM  17631  CG  LYS A1110      54.064  82.085 -14.863  1.00  2.080          C  
ATOM  17632  CD  LYS A1110      54.780  83.437 -15.054  1.00  2.080          C  
ATOM  17633  CE  LYS A1110      55.256  83.623 -16.492  1.00  2.080          C  
ATOM  17634  NZ  LYS A1110      55.950  84.938 -16.698  1.00  2.080          N  
ATOM  17635  H   LYS A1110      51.261  81.407 -14.397  1.00  1.700          H  
ATOM  17636  HA  LYS A1110      53.419  79.790 -13.519  1.00  1.810          H  
ATOM  17637 1HB  LYS A1110      52.942  82.761 -13.190  1.00  2.490          H  
ATOM  17638 2HB  LYS A1110      54.441  81.981 -12.771  1.00  2.490          H  
ATOM  17639 1HG  LYS A1110      54.747  81.274 -15.106  1.00  2.490          H  
ATOM  17640 2HG  LYS A1110      53.212  82.034 -15.539  1.00  2.490          H  
ATOM  17641 1HD  LYS A1110      54.090  84.248 -14.807  1.00  2.490          H  
ATOM  17642 2HD  LYS A1110      55.634  83.495 -14.383  1.00  2.490          H  
ATOM  17643 1HE  LYS A1110      55.945  82.819 -16.743  1.00  2.490          H  
ATOM  17644 2HE  LYS A1110      54.393  83.572 -17.160  1.00  2.490          H  
ATOM  17645 1HZ  LYS A1110      56.247  85.011 -17.660  1.00  2.490          H  
ATOM  17646 2HZ  LYS A1110      55.326  85.710 -16.486  1.00  2.490          H  
ATOM  17647 3HZ  LYS A1110      56.757  84.991 -16.094  1.00  2.490          H  
ATOM  17648  N   LYS A1111      51.526  80.518 -11.009  1.00  1.490          N  
ATOM  17649  CA  LYS A1111      51.394  80.410  -9.555  1.00  1.550          C  
ATOM  17650  C   LYS A1111      51.459  78.976  -9.055  1.00  1.600          C  
ATOM  17651  O   LYS A1111      51.715  78.766  -7.871  1.00  1.850          O  
ATOM  17652  CB  LYS A1111      50.113  81.073  -9.051  1.00  2.150          C  
ATOM  17653  CG  LYS A1111      50.016  82.577  -9.325  1.00  2.150          C  
ATOM  17654  CD  LYS A1111      51.103  83.424  -8.645  1.00  2.150          C  
ATOM  17655  CE  LYS A1111      50.977  84.880  -9.062  1.00  2.150          C  
ATOM  17656  NZ  LYS A1111      52.034  85.726  -8.451  1.00  2.150          N  
ATOM  17657  H   LYS A1111      50.685  80.633 -11.576  1.00  1.790          H  
ATOM  17658  HA  LYS A1111      52.242  80.917  -9.106  1.00  1.860          H  
ATOM  17659 1HB  LYS A1111      49.267  80.596  -9.522  1.00  2.580          H  
ATOM  17660 2HB  LYS A1111      50.020  80.914  -7.987  1.00  2.580          H  
ATOM  17661 1HG  LYS A1111      50.063  82.736 -10.381  1.00  2.580          H  
ATOM  17662 2HG  LYS A1111      49.059  82.915  -8.970  1.00  2.580          H  
ATOM  17663 1HD  LYS A1111      51.012  83.352  -7.556  1.00  2.580          H  
ATOM  17664 2HD  LYS A1111      52.091  83.094  -8.937  1.00  2.580          H  
ATOM  17665 1HE  LYS A1111      51.065  84.935 -10.148  1.00  2.580          H  
ATOM  17666 2HE  LYS A1111      50.002  85.262  -8.765  1.00  2.580          H  
ATOM  17667 1HZ  LYS A1111      51.928  86.679  -8.758  1.00  2.580          H  
ATOM  17668 2HZ  LYS A1111      51.925  85.683  -7.430  1.00  2.580          H  
ATOM  17669 3HZ  LYS A1111      52.945  85.388  -8.717  1.00  2.580          H  
ATOM  17670  N   CYS A1112      51.215  77.972  -9.915  1.00  1.490          N  
ATOM  17671  CA  CYS A1112      51.416  76.605  -9.428  1.00  1.600          C  
ATOM  17672  C   CYS A1112      52.906  76.363  -9.291  1.00  1.760          C  
ATOM  17673  O   CYS A1112      53.360  75.615  -8.424  1.00  1.930          O  
ATOM  17674  CB  CYS A1112      50.843  75.512 -10.289  1.00  2.200          C  
ATOM  17675  SG  CYS A1112      51.313  73.887  -9.589  1.00  2.200          S  
ATOM  17676  H   CYS A1112      50.958  78.140 -10.895  1.00  1.790          H  
ATOM  17677  HA  CYS A1112      50.960  76.514  -8.443  1.00  1.920          H  
ATOM  17678 1HB  CYS A1112      49.758  75.582 -10.321  1.00  2.640          H  
ATOM  17679 2HB  CYS A1112      51.221  75.588 -11.305  1.00  2.640          H  
ATOM  17680  N   LYS A1113      53.651  77.014 -10.196  1.00  1.880          N  
ATOM  17681  CA  LYS A1113      55.094  76.969 -10.370  1.00  2.110          C  
ATOM  17682  C   LYS A1113      55.573  75.636 -10.888  1.00  1.990          C  
ATOM  17683  O   LYS A1113      56.608  75.118 -10.461  1.00  2.760          O  
ATOM  17684  CB  LYS A1113      55.824  77.314  -9.070  1.00  2.860          C  
ATOM  17685  CG  LYS A1113      55.491  78.694  -8.529  1.00  2.860          C  
ATOM  17686  CD  LYS A1113      56.335  79.046  -7.325  1.00  2.860          C  
ATOM  17687  CE  LYS A1113      55.981  80.425  -6.799  1.00  2.860          C  
ATOM  17688  NZ  LYS A1113      56.816  80.800  -5.625  1.00  2.860          N  
ATOM  17689  H   LYS A1113      53.148  77.575 -10.867  1.00  2.260          H  
ATOM  17690  HA  LYS A1113      55.361  77.725 -11.112  1.00  2.530          H  
ATOM  17691 1HB  LYS A1113      55.608  76.576  -8.302  1.00  3.430          H  
ATOM  17692 2HB  LYS A1113      56.897  77.286  -9.249  1.00  3.430          H  
ATOM  17693 1HG  LYS A1113      55.653  79.433  -9.313  1.00  3.430          H  
ATOM  17694 2HG  LYS A1113      54.440  78.726  -8.245  1.00  3.430          H  
ATOM  17695 1HD  LYS A1113      56.164  78.310  -6.539  1.00  3.430          H  
ATOM  17696 2HD  LYS A1113      57.387  79.026  -7.601  1.00  3.430          H  
ATOM  17697 1HE  LYS A1113      56.136  81.156  -7.591  1.00  3.430          H  
ATOM  17698 2HE  LYS A1113      54.930  80.438  -6.509  1.00  3.430          H  
ATOM  17699 1HZ  LYS A1113      56.556  81.725  -5.313  1.00  3.430          H  
ATOM  17700 2HZ  LYS A1113      56.675  80.133  -4.875  1.00  3.430          H  
ATOM  17701 3HZ  LYS A1113      57.789  80.800  -5.891  1.00  3.430          H  
ATOM  17702  N   GLU A1114      54.876  75.112 -11.898  1.00  1.660          N  
ATOM  17703  CA  GLU A1114      55.248  73.842 -12.506  1.00  1.960          C  
ATOM  17704  C   GLU A1114      56.412  74.025 -13.446  1.00  1.950          C  
ATOM  17705  O   GLU A1114      56.297  73.875 -14.664  1.00  2.780          O  
ATOM  17706  CB  GLU A1114      54.087  73.227 -13.295  1.00  2.620          C  
ATOM  17707  CG  GLU A1114      52.907  72.870 -12.473  1.00  2.620          C  
ATOM  17708  CD  GLU A1114      51.793  72.192 -13.227  1.00  2.620          C  
ATOM  17709  OE1 GLU A1114      51.551  72.545 -14.372  1.00  2.620          O  
ATOM  17710  OE2 GLU A1114      51.192  71.298 -12.663  1.00  2.620          O  
ATOM  17711  H   GLU A1114      54.066  75.604 -12.236  1.00  1.990          H  
ATOM  17712  HA  GLU A1114      55.546  73.150 -11.717  1.00  2.350          H  
ATOM  17713 1HB  GLU A1114      53.760  73.927 -14.061  1.00  3.150          H  
ATOM  17714 2HB  GLU A1114      54.428  72.322 -13.801  1.00  3.150          H  
ATOM  17715 1HG  GLU A1114      53.215  72.251 -11.630  1.00  3.150          H  
ATOM  17716 2HG  GLU A1114      52.538  73.796 -12.095  1.00  3.150          H  
ATOM  17717  N   ASN A1115      57.563  74.294 -12.868  1.00  1.960          N  
ATOM  17718  CA  ASN A1115      58.770  74.546 -13.626  1.00  3.040          C  
ATOM  17719  C   ASN A1115      59.402  73.219 -14.011  1.00  3.710          C  
ATOM  17720  O   ASN A1115      60.482  72.864 -13.534  1.00  4.380          O  
ATOM  17721  CB  ASN A1115      59.710  75.403 -12.811  1.00  3.820          C  
ATOM  17722  CG  ASN A1115      59.119  76.762 -12.520  1.00  3.820          C  
ATOM  17723  OD1 ASN A1115      58.447  77.374 -13.362  1.00  3.820          O  
ATOM  17724  ND2 ASN A1115      59.357  77.248 -11.330  1.00  3.820          N  
ATOM  17725  H   ASN A1115      57.547  74.385 -11.852  1.00  2.350          H  
ATOM  17726  HA  ASN A1115      58.511  75.069 -14.548  1.00  3.650          H  
ATOM  17727 1HB  ASN A1115      59.929  74.904 -11.867  1.00  4.590          H  
ATOM  17728 2HB  ASN A1115      60.650  75.528 -13.346  1.00  4.590          H  
ATOM  17729 1HD2 ASN A1115      58.992  78.142 -11.073  1.00  4.590          H  
ATOM  17730 2HD2 ASN A1115      59.903  76.724 -10.675  1.00  4.590          H  
ATOM  17731  N   GLU A1116      58.692  72.483 -14.857  1.00  3.910          N  
ATOM  17732  CA  GLU A1116      59.105  71.165 -15.306  1.00  4.880          C  
ATOM  17733  C   GLU A1116      60.162  71.317 -16.376  1.00  5.310          C  
ATOM  17734  O   GLU A1116      60.198  72.334 -17.074  1.00  5.960          O  
ATOM  17735  CB  GLU A1116      57.915  70.356 -15.827  1.00  6.440          C  
ATOM  17736  CG  GLU A1116      56.873  69.992 -14.760  1.00  6.440          C  
ATOM  17737  CD  GLU A1116      55.761  69.120 -15.301  1.00  6.440          C  
ATOM  17738  OE1 GLU A1116      55.728  68.917 -16.490  1.00  6.440          O  
ATOM  17739  OE2 GLU A1116      54.953  68.646 -14.527  1.00  6.440          O  
ATOM  17740  H   GLU A1116      57.810  72.891 -15.177  1.00  4.690          H  
ATOM  17741  HA  GLU A1116      59.546  70.629 -14.466  1.00  5.860          H  
ATOM  17742 1HB  GLU A1116      57.407  70.928 -16.603  1.00  7.730          H  
ATOM  17743 2HB  GLU A1116      58.275  69.433 -16.284  1.00  7.730          H  
ATOM  17744 1HG  GLU A1116      57.371  69.471 -13.944  1.00  7.730          H  
ATOM  17745 2HG  GLU A1116      56.449  70.913 -14.360  1.00  7.730          H  
ATOM  17746  N   SER A1117      61.028  70.319 -16.500  1.00  5.220          N  
ATOM  17747  CA  SER A1117      62.061  70.369 -17.510  1.00  5.750          C  
ATOM  17748  C   SER A1117      61.535  70.134 -18.911  1.00  6.440          C  
ATOM  17749  O   SER A1117      60.457  69.569 -19.120  1.00  6.960          O  
ATOM  17750  CB  SER A1117      63.146  69.357 -17.195  1.00  7.840          C  
ATOM  17751  OG  SER A1117      62.661  68.047 -17.302  1.00  7.840          O  
ATOM  17752  H   SER A1117      60.966  69.508 -15.902  1.00  6.260          H  
ATOM  17753  HA  SER A1117      62.507  71.365 -17.485  1.00  6.900          H  
ATOM  17754 1HB  SER A1117      63.978  69.494 -17.888  1.00  9.410          H  
ATOM  17755 2HB  SER A1117      63.524  69.529 -16.189  1.00  9.410          H  
ATOM  17756  HG  SER A1117      63.414  67.472 -17.138  1.00  9.410          H  
ATOM  17757  N   THR A1118      62.344  70.565 -19.865  1.00  6.770          N  
ATOM  17758  CA  THR A1118      62.143  70.432 -21.292  1.00  7.430          C  
ATOM  17759  C   THR A1118      63.446  69.929 -21.861  1.00  8.020          C  
ATOM  17760  O   THR A1118      64.420  69.791 -21.120  1.00  8.120          O  
ATOM  17761  CB  THR A1118      61.787  71.783 -21.941  1.00 10.140          C  
ATOM  17762  OG1 THR A1118      62.922  72.670 -21.849  1.00 10.140          O  
ATOM  17763  CG2 THR A1118      60.603  72.416 -21.213  1.00 10.140          C  
ATOM  17764  H   THR A1118      63.192  71.032 -19.579  1.00  8.120          H  
ATOM  17765  HA  THR A1118      61.360  69.700 -21.490  1.00  8.920          H  
ATOM  17766  HB  THR A1118      61.531  71.632 -22.987  1.00 12.170          H  
ATOM  17767  HG1 THR A1118      63.630  72.383 -22.464  1.00 12.170          H  
ATOM  17768 1HG2 THR A1118      60.360  73.368 -21.679  1.00 12.170          H  
ATOM  17769 2HG2 THR A1118      59.743  71.749 -21.275  1.00 12.170          H  
ATOM  17770 3HG2 THR A1118      60.849  72.586 -20.167  1.00 12.170          H  
ATOM  17771  N   ASP A1119      63.504  69.676 -23.168  1.00  8.680          N  
ATOM  17772  CA  ASP A1119      64.784  69.280 -23.745  1.00  9.350          C  
ATOM  17773  C   ASP A1119      65.780  70.347 -23.330  1.00  9.520          C  
ATOM  17774  O   ASP A1119      65.520  71.547 -23.507  1.00  9.720          O  
ATOM  17775  CB  ASP A1119      64.725  69.220 -25.274  1.00 12.820          C  
ATOM  17776  CG  ASP A1119      63.862  68.090 -25.833  1.00 12.820          C  
ATOM  17777  OD1 ASP A1119      63.429  67.238 -25.089  1.00 12.820          O  
ATOM  17778  OD2 ASP A1119      63.653  68.093 -27.021  1.00 12.820          O  
ATOM  17779  H   ASP A1119      62.682  69.753 -23.750  1.00 10.420          H  
ATOM  17780  HA  ASP A1119      65.093  68.316 -23.339  1.00 11.220          H  
ATOM  17781 1HB  ASP A1119      64.343  70.166 -25.654  1.00 15.390          H  
ATOM  17782 2HB  ASP A1119      65.741  69.107 -25.665  1.00 15.390          H  
ATOM  17783  N   THR A1120      66.948  69.932 -22.847  1.00  9.660          N  
ATOM  17784  CA  THR A1120      67.955  70.849 -22.329  1.00  9.930          C  
ATOM  17785  C   THR A1120      68.739  71.625 -23.366  1.00 10.520          C  
ATOM  17786  O   THR A1120      69.969  71.545 -23.428  1.00 10.400          O  
ATOM  17787  CB  THR A1120      68.955  70.088 -21.454  1.00 13.790          C  
ATOM  17788  OG1 THR A1120      69.530  69.038 -22.227  1.00 13.790          O  
ATOM  17789  CG2 THR A1120      68.241  69.519 -20.248  1.00 13.790          C  
ATOM  17790  H   THR A1120      67.131  68.940 -22.772  1.00 11.590          H  
ATOM  17791  HA  THR A1120      67.442  71.576 -21.700  1.00 11.920          H  
ATOM  17792  HB  THR A1120      69.741  70.754 -21.119  1.00 16.550          H  
ATOM  17793  HG1 THR A1120      70.111  69.448 -22.898  1.00 16.550          H  
ATOM  17794 1HG2 THR A1120      68.952  68.974 -19.631  1.00 16.550          H  
ATOM  17795 2HG2 THR A1120      67.807  70.334 -19.671  1.00 16.550          H  
ATOM  17796 3HG2 THR A1120      67.449  68.844 -20.569  1.00 16.550          H  
ATOM  17797  N   ASN A1121      68.038  72.433 -24.144  1.00 11.300          N  
ATOM  17798  CA  ASN A1121      68.663  73.285 -25.143  1.00 12.080          C  
ATOM  17799  C   ASN A1121      69.057  74.572 -24.425  1.00 12.020          C  
ATOM  17800  O   ASN A1121      68.498  75.644 -24.665  1.00 12.580          O  
ATOM  17801  CB  ASN A1121      67.708  73.536 -26.286  1.00 16.600          C  
ATOM  17802  CG  ASN A1121      67.357  72.263 -27.020  1.00 16.600          C  
ATOM  17803  OD1 ASN A1121      68.199  71.376 -27.222  1.00 16.600          O  
ATOM  17804  ND2 ASN A1121      66.118  72.159 -27.431  1.00 16.600          N  
ATOM  17805  H   ASN A1121      67.028  72.433 -24.006  1.00 13.560          H  
ATOM  17806  HA  ASN A1121      69.572  72.811 -25.516  1.00 14.500          H  
ATOM  17807 1HB  ASN A1121      66.791  73.983 -25.900  1.00 19.920          H  
ATOM  17808 2HB  ASN A1121      68.150  74.242 -26.987  1.00 19.920          H  
ATOM  17809 1HD2 ASN A1121      65.816  71.343 -27.927  1.00 19.920          H  
ATOM  17810 2HD2 ASN A1121      65.469  72.899 -27.253  1.00 19.920          H  
ATOM  17811  N   ILE A1122      69.994  74.420 -23.495  1.00 11.480          N  
ATOM  17812  CA  ILE A1122      70.395  75.475 -22.573  1.00 11.500          C  
ATOM  17813  C   ILE A1122      71.899  75.716 -22.521  1.00 11.040          C  
ATOM  17814  O   ILE A1122      72.693  74.904 -22.996  1.00 11.210          O  
ATOM  17815  CB  ILE A1122      69.876  75.133 -21.156  1.00 16.090          C  
ATOM  17816  CG1 ILE A1122      70.535  73.804 -20.670  1.00 16.090          C  
ATOM  17817  CG2 ILE A1122      68.335  75.023 -21.178  1.00 16.090          C  
ATOM  17818  CD1 ILE A1122      70.254  73.425 -19.235  1.00 16.090          C  
ATOM  17819  H   ILE A1122      70.396  73.481 -23.429  1.00 13.780          H  
ATOM  17820  HA  ILE A1122      69.923  76.403 -22.895  1.00 13.800          H  
ATOM  17821  HB  ILE A1122      70.177  75.920 -20.465  1.00 19.310          H  
ATOM  17822 1HG1 ILE A1122      70.208  73.009 -21.303  1.00 19.310          H  
ATOM  17823 2HG1 ILE A1122      71.619  73.899 -20.766  1.00 19.310          H  
ATOM  17824 1HG2 ILE A1122      67.953  74.808 -20.189  1.00 19.310          H  
ATOM  17825 2HG2 ILE A1122      67.918  75.970 -21.520  1.00 19.310          H  
ATOM  17826 3HG2 ILE A1122      68.025  74.237 -21.851  1.00 19.310          H  
ATOM  17827 1HD1 ILE A1122      70.776  72.495 -19.006  1.00 19.310          H  
ATOM  17828 2HD1 ILE A1122      70.618  74.217 -18.576  1.00 19.310          H  
ATOM  17829 3HD1 ILE A1122      69.193  73.280 -19.077  1.00 19.310          H  
ATOM  17830  N   ASN A1123      72.281  76.857 -21.947  1.00 10.620          N  
ATOM  17831  CA  ASN A1123      73.681  77.215 -21.731  1.00 10.270          C  
ATOM  17832  C   ASN A1123      74.098  76.856 -20.294  1.00  9.650          C  
ATOM  17833  O   ASN A1123      73.287  76.341 -19.521  1.00  9.570          O  
ATOM  17834  CB  ASN A1123      73.880  78.698 -22.045  1.00 14.520          C  
ATOM  17835  CG  ASN A1123      75.285  79.058 -22.525  1.00 14.520          C  
ATOM  17836  OD1 ASN A1123      76.279  78.458 -22.094  1.00 14.520          O  
ATOM  17837  ND2 ASN A1123      75.368  80.020 -23.414  1.00 14.520          N  
ATOM  17838  H   ASN A1123      71.567  77.485 -21.611  1.00 12.740          H  
ATOM  17839  HA  ASN A1123      74.305  76.628 -22.407  1.00 12.320          H  
ATOM  17840 1HB  ASN A1123      73.163  79.005 -22.804  1.00 17.420          H  
ATOM  17841 2HB  ASN A1123      73.670  79.279 -21.144  1.00 17.420          H  
ATOM  17842 1HD2 ASN A1123      76.261  80.301 -23.769  1.00 17.420          H  
ATOM  17843 2HD2 ASN A1123      74.538  80.477 -23.739  1.00 17.420          H  
ATOM  17844  N   LYS A1124      75.356  77.125 -19.946  1.00  9.400          N  
ATOM  17845  CA  LYS A1124      75.876  76.889 -18.599  1.00  8.940          C  
ATOM  17846  C   LYS A1124      75.506  78.071 -17.702  1.00  8.420          C  
ATOM  17847  O   LYS A1124      75.419  79.202 -18.183  1.00  8.900          O  
ATOM  17848  CB  LYS A1124      77.390  76.694 -18.638  1.00 12.700          C  
ATOM  17849  CG  LYS A1124      77.838  75.434 -19.373  1.00 12.700          C  
ATOM  17850  CD  LYS A1124      79.359  75.283 -19.348  1.00 12.700          C  
ATOM  17851  CE  LYS A1124      79.810  74.023 -20.083  1.00 12.700          C  
ATOM  17852  NZ  LYS A1124      81.295  73.877 -20.079  1.00 12.700          N  
ATOM  17853  H   LYS A1124      75.964  77.527 -20.650  1.00 11.280          H  
ATOM  17854  HA  LYS A1124      75.408  75.993 -18.190  1.00 10.730          H  
ATOM  17855 1HB  LYS A1124      77.850  77.551 -19.132  1.00 15.240          H  
ATOM  17856 2HB  LYS A1124      77.780  76.653 -17.621  1.00 15.240          H  
ATOM  17857 1HG  LYS A1124      77.381  74.563 -18.905  1.00 15.240          H  
ATOM  17858 2HG  LYS A1124      77.501  75.485 -20.408  1.00 15.240          H  
ATOM  17859 1HD  LYS A1124      79.817  76.152 -19.823  1.00 15.240          H  
ATOM  17860 2HD  LYS A1124      79.705  75.230 -18.316  1.00 15.240          H  
ATOM  17861 1HE  LYS A1124      79.368  73.152 -19.602  1.00 15.240          H  
ATOM  17862 2HE  LYS A1124      79.464  74.069 -21.116  1.00 15.240          H  
ATOM  17863 1HZ  LYS A1124      81.552  73.034 -20.574  1.00 15.240          H  
ATOM  17864 2HZ  LYS A1124      81.716  74.675 -20.535  1.00 15.240          H  
ATOM  17865 3HZ  LYS A1124      81.627  73.821 -19.126  1.00 15.240          H  
ATOM  17866  N   SER A1125      75.313  77.834 -16.399  1.00  7.640          N  
ATOM  17867  CA  SER A1125      74.941  78.935 -15.505  1.00  7.280          C  
ATOM  17868  C   SER A1125      75.576  78.994 -14.103  1.00  6.840          C  
ATOM  17869  O   SER A1125      75.110  79.773 -13.268  1.00  6.850          O  
ATOM  17870  CB  SER A1125      73.438  78.915 -15.333  1.00 10.340          C  
ATOM  17871  OG  SER A1125      73.017  77.716 -14.732  1.00 10.340          O  
ATOM  17872  H   SER A1125      75.372  76.894 -16.036  1.00  9.170          H  
ATOM  17873  HA  SER A1125      75.209  79.862 -16.010  1.00  8.740          H  
ATOM  17874 1HB  SER A1125      73.127  79.763 -14.723  1.00 12.400          H  
ATOM  17875 2HB  SER A1125      72.963  79.023 -16.309  1.00 12.400          H  
ATOM  17876  HG  SER A1125      72.060  77.768 -14.686  1.00 12.400          H  
ATOM  17877  N   GLU A1126      76.610  78.202 -13.803  1.00  6.590          N  
ATOM  17878  CA  GLU A1126      77.138  78.247 -12.433  1.00  6.260          C  
ATOM  17879  C   GLU A1126      78.644  78.049 -12.302  1.00  5.850          C  
ATOM  17880  O   GLU A1126      79.225  77.146 -12.909  1.00  5.750          O  
ATOM  17881  CB  GLU A1126      76.422  77.189 -11.583  1.00  8.900          C  
ATOM  17882  CG  GLU A1126      76.816  77.166 -10.106  1.00  8.900          C  
ATOM  17883  CD  GLU A1126      76.024  76.172  -9.306  1.00  8.900          C  
ATOM  17884  OE1 GLU A1126      75.177  75.519  -9.865  1.00  8.900          O  
ATOM  17885  OE2 GLU A1126      76.266  76.067  -8.129  1.00  8.900          O  
ATOM  17886  H   GLU A1126      77.009  77.587 -14.492  1.00  7.910          H  
ATOM  17887  HA  GLU A1126      76.908  79.227 -12.017  1.00  7.510          H  
ATOM  17888 1HB  GLU A1126      75.345  77.355 -11.637  1.00 10.680          H  
ATOM  17889 2HB  GLU A1126      76.620  76.201 -11.995  1.00 10.680          H  
ATOM  17890 1HG  GLU A1126      77.870  76.905 -10.016  1.00 10.680          H  
ATOM  17891 2HG  GLU A1126      76.678  78.161  -9.684  1.00 10.680          H  
ATOM  17892  N   THR A1127      79.259  78.903 -11.477  1.00  5.840          N  
ATOM  17893  CA  THR A1127      80.679  78.831 -11.158  1.00  5.610          C  
ATOM  17894  C   THR A1127      80.998  79.324  -9.745  1.00  5.300          C  
ATOM  17895  O   THR A1127      80.099  79.615  -8.951  1.00  5.790          O  
ATOM  17896  CB  THR A1127      81.524  79.600 -12.185  1.00  7.950          C  
ATOM  17897  OG1 THR A1127      82.914  79.305 -11.956  1.00  7.950          O  
ATOM  17898  CG2 THR A1127      81.275  81.108 -12.083  1.00  7.950          C  
ATOM  17899  H   THR A1127      78.703  79.616 -11.028  1.00  7.010          H  
ATOM  17900  HA  THR A1127      80.982  77.785 -11.210  1.00  6.730          H  
ATOM  17901  HB  THR A1127      81.255  79.261 -13.187  1.00  9.540          H  
ATOM  17902  HG1 THR A1127      83.432  79.617 -12.710  1.00  9.540          H  
ATOM  17903 1HG2 THR A1127      81.881  81.621 -12.827  1.00  9.540          H  
ATOM  17904 2HG2 THR A1127      80.222  81.311 -12.270  1.00  9.540          H  
ATOM  17905 3HG2 THR A1127      81.542  81.479 -11.094  1.00  9.540          H  
ATOM  17906  N   SER A1128      82.300  79.381  -9.465  1.00  4.800          N  
ATOM  17907  CA  SER A1128      82.949  79.763  -8.208  1.00  4.660          C  
ATOM  17908  C   SER A1128      83.202  81.259  -8.023  1.00  4.240          C  
ATOM  17909  O   SER A1128      82.963  82.080  -8.914  1.00  4.550          O  
ATOM  17910  CB  SER A1128      84.268  79.025  -8.081  1.00  6.580          C  
ATOM  17911  OG  SER A1128      85.184  79.463  -9.045  1.00  6.580          O  
ATOM  17912  H   SER A1128      82.919  79.138 -10.238  1.00  5.760          H  
ATOM  17913  HA  SER A1128      82.301  79.440  -7.393  1.00  5.590          H  
ATOM  17914 1HB  SER A1128      84.684  79.181  -7.087  1.00  7.900          H  
ATOM  17915 2HB  SER A1128      84.097  77.957  -8.198  1.00  7.900          H  
ATOM  17916  HG  SER A1128      85.991  78.961  -8.893  1.00  7.900          H  
ATOM  17917  N   CYS A1129      83.665  81.605  -6.819  1.00  3.900          N  
ATOM  17918  CA  CYS A1129      84.038  82.961  -6.465  1.00  3.620          C  
ATOM  17919  C   CYS A1129      85.532  83.119  -6.233  1.00  3.670          C  
ATOM  17920  O   CYS A1129      86.208  82.182  -5.802  1.00  3.890          O  
ATOM  17921  CB  CYS A1129      83.363  83.346  -5.205  1.00  5.180          C  
ATOM  17922  SG  CYS A1129      83.905  82.360  -3.785  1.00  5.180          S  
ATOM  17923  H   CYS A1129      83.800  80.877  -6.133  1.00  4.680          H  
ATOM  17924  HA  CYS A1129      83.730  83.629  -7.269  1.00  4.340          H  
ATOM  17925 1HB  CYS A1129      83.592  84.385  -5.008  1.00  6.220          H  
ATOM  17926 2HB  CYS A1129      82.285  83.243  -5.317  1.00  6.220          H  
ATOM  17927  HG  CYS A1129      83.135  82.999  -2.896  1.00  6.220          H  
ATOM  17928  N   ASP A1130      86.029  84.337  -6.449  1.00  3.630          N  
ATOM  17929  CA  ASP A1130      87.427  84.675  -6.190  1.00  3.700          C  
ATOM  17930  C   ASP A1130      87.546  86.176  -5.905  1.00  3.440          C  
ATOM  17931  O   ASP A1130      87.460  87.002  -6.817  1.00  3.750          O  
ATOM  17932  CB  ASP A1130      88.300  84.274  -7.394  1.00  5.150          C  
ATOM  17933  CG  ASP A1130      89.817  84.448  -7.169  1.00  5.150          C  
ATOM  17934  OD1 ASP A1130      90.186  84.955  -6.142  1.00  5.150          O  
ATOM  17935  OD2 ASP A1130      90.585  84.065  -8.033  1.00  5.150          O  
ATOM  17936  H   ASP A1130      85.421  85.049  -6.828  1.00  4.360          H  
ATOM  17937  HA  ASP A1130      87.766  84.129  -5.309  1.00  4.440          H  
ATOM  17938 1HB  ASP A1130      88.110  83.227  -7.639  1.00  6.180          H  
ATOM  17939 2HB  ASP A1130      88.012  84.867  -8.262  1.00  6.180          H  
ATOM  17940  N   LEU A1131      87.628  86.523  -4.627  1.00  3.290          N  
ATOM  17941  CA  LEU A1131      87.661  87.908  -4.170  1.00  3.310          C  
ATOM  17942  C   LEU A1131      88.992  88.227  -3.510  1.00  3.240          C  
ATOM  17943  O   LEU A1131      89.640  87.343  -2.948  1.00  3.430          O  
ATOM  17944  CB  LEU A1131      86.521  88.192  -3.168  1.00  4.630          C  
ATOM  17945  CG  LEU A1131      85.064  88.429  -3.737  1.00  4.630          C  
ATOM  17946  CD1 LEU A1131      84.446  87.122  -4.246  1.00  4.630          C  
ATOM  17947  CD2 LEU A1131      84.204  89.022  -2.611  1.00  4.630          C  
ATOM  17948  H   LEU A1131      87.696  85.780  -3.949  1.00  3.950          H  
ATOM  17949  HA  LEU A1131      87.544  88.563  -5.032  1.00  3.970          H  
ATOM  17950 1HB  LEU A1131      86.467  87.356  -2.473  1.00  5.550          H  
ATOM  17951 2HB  LEU A1131      86.796  89.081  -2.592  1.00  5.550          H  
ATOM  17952  HG  LEU A1131      85.099  89.132  -4.570  1.00  5.550          H  
ATOM  17953 1HD1 LEU A1131      83.440  87.318  -4.609  1.00  5.550          H  
ATOM  17954 2HD1 LEU A1131      85.023  86.722  -5.046  1.00  5.550          H  
ATOM  17955 3HD1 LEU A1131      84.409  86.408  -3.449  1.00  5.550          H  
ATOM  17956 1HD2 LEU A1131      83.199  89.212  -2.971  1.00  5.550          H  
ATOM  17957 2HD2 LEU A1131      84.160  88.328  -1.773  1.00  5.550          H  
ATOM  17958 3HD2 LEU A1131      84.649  89.958  -2.285  1.00  5.550          H  
ATOM  17959  N   ASN A1132      89.392  89.493  -3.550  1.00  3.400          N  
ATOM  17960  CA  ASN A1132      90.590  89.905  -2.841  1.00  3.500          C  
ATOM  17961  C   ASN A1132      90.214  90.039  -1.383  1.00  3.200          C  
ATOM  17962  O   ASN A1132      89.388  90.873  -1.023  1.00  3.290          O  
ATOM  17963  CB  ASN A1132      91.163  91.205  -3.361  1.00  4.860          C  
ATOM  17964  CG  ASN A1132      92.505  91.571  -2.682  1.00  4.860          C  
ATOM  17965  OD1 ASN A1132      92.844  91.126  -1.556  1.00  4.860          O  
ATOM  17966  ND2 ASN A1132      93.277  92.385  -3.369  1.00  4.860          N  
ATOM  17967  H   ASN A1132      88.842  90.179  -4.049  1.00  4.080          H  
ATOM  17968  HA  ASN A1132      91.346  89.123  -2.922  1.00  4.200          H  
ATOM  17969 1HB  ASN A1132      91.320  91.134  -4.437  1.00  5.830          H  
ATOM  17970 2HB  ASN A1132      90.452  92.005  -3.187  1.00  5.830          H  
ATOM  17971 1HD2 ASN A1132      94.159  92.675  -2.992  1.00  5.830          H  
ATOM  17972 2HD2 ASN A1132      92.980  92.726  -4.262  1.00  5.830          H  
ATOM  17973  N   ALA A1133      90.761  89.164  -0.549  1.00  3.420          N  
ATOM  17974  CA  ALA A1133      90.403  89.140   0.862  1.00  3.690          C  
ATOM  17975  C   ALA A1133      90.682  90.474   1.548  1.00  3.700          C  
ATOM  17976  O   ALA A1133      90.009  90.811   2.526  1.00  3.930          O  
ATOM  17977  CB  ALA A1133      91.157  88.036   1.580  1.00  5.060          C  
ATOM  17978  H   ALA A1133      91.424  88.497  -0.921  1.00  4.100          H  
ATOM  17979  HA  ALA A1133      89.331  88.946   0.932  1.00  4.430          H  
ATOM  17980 1HB  ALA A1133      90.852  88.014   2.627  1.00  6.070          H  
ATOM  17981 2HB  ALA A1133      90.933  87.083   1.115  1.00  6.070          H  
ATOM  17982 3HB  ALA A1133      92.226  88.229   1.517  1.00  6.070          H  
ATOM  17983  N   THR A1134      91.727  91.194   1.118  1.00  3.900          N  
ATOM  17984  CA  THR A1134      92.030  92.466   1.751  1.00  4.080          C  
ATOM  17985  C   THR A1134      92.051  93.602   0.752  1.00  3.940          C  
ATOM  17986  O   THR A1134      92.993  93.761  -0.030  1.00  4.350          O  
ATOM  17987  CB  THR A1134      93.385  92.450   2.488  1.00  5.640          C  
ATOM  17988  OG1 THR A1134      93.380  91.433   3.495  1.00  5.640          O  
ATOM  17989  CG2 THR A1134      93.623  93.812   3.158  1.00  5.640          C  
ATOM  17990  H   THR A1134      92.283  90.903   0.313  1.00  4.680          H  
ATOM  17991  HA  THR A1134      91.253  92.687   2.480  1.00  4.900          H  
ATOM  17992  HB  THR A1134      94.186  92.249   1.777  1.00  6.770          H  
ATOM  17993  HG1 THR A1134      93.362  90.575   3.069  1.00  6.770          H  
ATOM  17994 1HG2 THR A1134      94.576  93.796   3.679  1.00  6.770          H  
ATOM  17995 2HG2 THR A1134      93.636  94.606   2.419  1.00  6.770          H  
ATOM  17996 3HG2 THR A1134      92.825  94.007   3.872  1.00  6.770          H  
ATOM  17997  N   ASN A1135      91.029  94.431   0.822  1.00  3.750          N  
ATOM  17998  CA  ASN A1135      90.954  95.587  -0.036  1.00  3.810          C  
ATOM  17999  C   ASN A1135      91.329  96.795   0.785  1.00  3.710          C  
ATOM  18000  O   ASN A1135      91.113  96.817   1.997  1.00  3.940          O  
ATOM  18001  CB  ASN A1135      89.588  95.749  -0.656  1.00  5.310          C  
ATOM  18002  CG  ASN A1135      89.273  94.703  -1.661  1.00  5.310          C  
ATOM  18003  OD1 ASN A1135      90.077  94.448  -2.565  1.00  5.310          O  
ATOM  18004  ND2 ASN A1135      88.126  94.098  -1.529  1.00  5.310          N  
ATOM  18005  H   ASN A1135      90.296  94.241   1.489  1.00  4.500          H  
ATOM  18006  HA  ASN A1135      91.690  95.492  -0.836  1.00  4.570          H  
ATOM  18007 1HB  ASN A1135      88.820  95.752   0.117  1.00  6.370          H  
ATOM  18008 2HB  ASN A1135      89.566  96.697  -1.145  1.00  6.370          H  
ATOM  18009 1HD2 ASN A1135      87.860  93.367  -2.167  1.00  6.370          H  
ATOM  18010 2HD2 ASN A1135      87.520  94.356  -0.784  1.00  6.370          H  
ATOM  18011  N   TYR A1136      91.852  97.811   0.131  1.00  3.710          N  
ATOM  18012  CA  TYR A1136      92.163  99.054   0.805  1.00  3.840          C  
ATOM  18013  C   TYR A1136      91.271 100.121   0.221  1.00  3.540          C  
ATOM  18014  O   TYR A1136      91.571 100.685  -0.830  1.00  3.500          O  
ATOM  18015  CB  TYR A1136      93.646  99.369   0.651  1.00  5.320          C  
ATOM  18016  CG  TYR A1136      94.523  98.305   1.298  1.00  5.320          C  
ATOM  18017  CD1 TYR A1136      94.900  97.177   0.579  1.00  5.320          C  
ATOM  18018  CD2 TYR A1136      94.945  98.458   2.607  1.00  5.320          C  
ATOM  18019  CE1 TYR A1136      95.686  96.214   1.166  1.00  5.320          C  
ATOM  18020  CE2 TYR A1136      95.737  97.493   3.194  1.00  5.320          C  
ATOM  18021  CZ  TYR A1136      96.105  96.376   2.481  1.00  5.320          C  
ATOM  18022  OH  TYR A1136      96.901  95.419   3.070  1.00  5.320          O  
ATOM  18023  H   TYR A1136      92.023  97.726  -0.861  1.00  4.450          H  
ATOM  18024  HA  TYR A1136      91.930  98.963   1.866  1.00  4.610          H  
ATOM  18025 1HB  TYR A1136      93.904  99.436  -0.406  1.00  6.390          H  
ATOM  18026 2HB  TYR A1136      93.870 100.329   1.111  1.00  6.390          H  
ATOM  18027  HD1 TYR A1136      94.570  97.049  -0.450  1.00  6.390          H  
ATOM  18028  HD2 TYR A1136      94.653  99.340   3.176  1.00  6.390          H  
ATOM  18029  HE1 TYR A1136      95.976  95.330   0.600  1.00  6.390          H  
ATOM  18030  HE2 TYR A1136      96.072  97.615   4.224  1.00  6.390          H  
ATOM  18031  HH  TYR A1136      96.955  94.650   2.495  1.00  6.390          H  
ATOM  18032  N   ILE A1137      90.139 100.333   0.877  1.00  3.440          N  
ATOM  18033  CA  ILE A1137      89.108 101.208   0.351  1.00  3.340          C  
ATOM  18034  C   ILE A1137      89.062 102.556   1.046  1.00  3.400          C  
ATOM  18035  O   ILE A1137      88.703 102.663   2.227  1.00  3.510          O  
ATOM  18036  CB  ILE A1137      87.752 100.481   0.462  1.00  4.720          C  
ATOM  18037  CG1 ILE A1137      87.820  99.086  -0.257  1.00  4.720          C  
ATOM  18038  CG2 ILE A1137      86.663 101.307  -0.064  1.00  4.720          C  
ATOM  18039  CD1 ILE A1137      88.188  99.122  -1.757  1.00  4.720          C  
ATOM  18040  H   ILE A1137      89.991  99.851   1.753  1.00  4.130          H  
ATOM  18041  HA  ILE A1137      89.322 101.412  -0.697  1.00  4.010          H  
ATOM  18042  HB  ILE A1137      87.550 100.280   1.511  1.00  5.660          H  
ATOM  18043 1HG1 ILE A1137      88.552  98.474   0.257  1.00  5.660          H  
ATOM  18044 2HG1 ILE A1137      86.845  98.603  -0.164  1.00  5.660          H  
ATOM  18045 1HG2 ILE A1137      85.723 100.772   0.052  1.00  5.660          H  
ATOM  18046 2HG2 ILE A1137      86.618 102.243   0.487  1.00  5.660          H  
ATOM  18047 3HG2 ILE A1137      86.839 101.519  -1.104  1.00  5.660          H  
ATOM  18048 1HD1 ILE A1137      88.208  98.127  -2.143  1.00  5.660          H  
ATOM  18049 2HD1 ILE A1137      87.456  99.695  -2.314  1.00  5.660          H  
ATOM  18050 3HD1 ILE A1137      89.169  99.562  -1.902  1.00  5.660          H  
ATOM  18051  N   ARG A1138      89.424 103.593   0.303  1.00  3.450          N  
ATOM  18052  CA  ARG A1138      89.484 104.911   0.889  1.00  3.520          C  
ATOM  18053  C   ARG A1138      88.085 105.403   1.147  1.00  3.450          C  
ATOM  18054  O   ARG A1138      87.188 105.197   0.338  1.00  3.760          O  
ATOM  18055  CB  ARG A1138      90.223 105.880  -0.012  1.00  4.900          C  
ATOM  18056  CG  ARG A1138      91.716 105.600  -0.150  1.00  4.900          C  
ATOM  18057  CD  ARG A1138      92.353 106.509  -1.126  1.00  4.900          C  
ATOM  18058  NE  ARG A1138      91.877 106.235  -2.475  1.00  4.900          N  
ATOM  18059  CZ  ARG A1138      92.120 106.992  -3.571  1.00  4.900          C  
ATOM  18060  NH1 ARG A1138      92.846 108.100  -3.486  1.00  4.900          N  
ATOM  18061  NH2 ARG A1138      91.619 106.609  -4.737  1.00  4.900          N  
ATOM  18062  H   ARG A1138      89.676 103.464  -0.691  1.00  4.140          H  
ATOM  18063  HA  ARG A1138      90.017 104.848   1.837  1.00  4.220          H  
ATOM  18064 1HB  ARG A1138      89.779 105.852  -1.006  1.00  5.880          H  
ATOM  18065 2HB  ARG A1138      90.107 106.894   0.369  1.00  5.880          H  
ATOM  18066 1HG  ARG A1138      92.204 105.722   0.814  1.00  5.880          H  
ATOM  18067 2HG  ARG A1138      91.853 104.574  -0.503  1.00  5.880          H  
ATOM  18068 1HD  ARG A1138      92.110 107.539  -0.873  1.00  5.880          H  
ATOM  18069 2HD  ARG A1138      93.433 106.366  -1.105  1.00  5.880          H  
ATOM  18070  HE  ARG A1138      91.302 105.381  -2.603  1.00  5.880          H  
ATOM  18071 1HH1 ARG A1138      93.228 108.391  -2.599  1.00  5.880          H  
ATOM  18072 2HH1 ARG A1138      93.018 108.659  -4.311  1.00  5.880          H  
ATOM  18073 1HH2 ARG A1138      91.056 105.738  -4.789  1.00  5.880          H  
ATOM  18074 2HH2 ARG A1138      91.783 107.151  -5.568  1.00  5.880          H  
ATOM  18075  N   GLY A1139      87.893 106.051   2.283  1.00  3.380          N  
ATOM  18076  CA  GLY A1139      86.601 106.627   2.609  1.00  3.300          C  
ATOM  18077  C   GLY A1139      85.664 105.673   3.347  1.00  3.160          C  
ATOM  18078  O   GLY A1139      84.592 106.101   3.789  1.00  3.120          O  
ATOM  18079  H   GLY A1139      88.666 106.169   2.923  1.00  4.060          H  
ATOM  18080 1HA  GLY A1139      86.755 107.521   3.212  1.00  3.960          H  
ATOM  18081 2HA  GLY A1139      86.121 106.952   1.686  1.00  3.960          H  
ATOM  18082  N   CYS A1140      86.044 104.396   3.490  1.00  3.170          N  
ATOM  18083  CA  CYS A1140      85.191 103.430   4.173  1.00  3.060          C  
ATOM  18084  C   CYS A1140      85.775 102.973   5.503  1.00  3.010          C  
ATOM  18085  O   CYS A1140      86.656 102.107   5.556  1.00  3.050          O  
ATOM  18086  CB  CYS A1140      84.908 102.234   3.276  1.00  4.330          C  
ATOM  18087  SG  CYS A1140      83.950 102.663   1.819  1.00  4.330          S  
ATOM  18088  H   CYS A1140      86.930 104.078   3.097  1.00  3.800          H  
ATOM  18089  HA  CYS A1140      84.234 103.914   4.382  1.00  3.670          H  
ATOM  18090 1HB  CYS A1140      85.855 101.799   2.947  1.00  5.190          H  
ATOM  18091 2HB  CYS A1140      84.366 101.477   3.828  1.00  5.190          H  
ATOM  18092  N   GLN A1141      85.311 103.612   6.563  1.00  2.950          N  
ATOM  18093  CA  GLN A1141      85.757 103.408   7.931  1.00  2.870          C  
ATOM  18094  C   GLN A1141      84.652 102.777   8.748  1.00  2.800          C  
ATOM  18095  O   GLN A1141      83.532 102.629   8.257  1.00  2.890          O  
ATOM  18096  CB  GLN A1141      86.200 104.736   8.547  1.00  4.050          C  
ATOM  18097  CG  GLN A1141      87.385 105.353   7.850  1.00  4.050          C  
ATOM  18098  CD  GLN A1141      88.612 104.502   8.066  1.00  4.050          C  
ATOM  18099  OE1 GLN A1141      88.969 104.228   9.214  1.00  4.050          O  
ATOM  18100  NE2 GLN A1141      89.250 104.067   6.999  1.00  4.050          N  
ATOM  18101  H   GLN A1141      84.576 104.293   6.412  1.00  3.540          H  
ATOM  18102  HA  GLN A1141      86.600 102.718   7.930  1.00  3.440          H  
ATOM  18103 1HB  GLN A1141      85.374 105.446   8.505  1.00  4.860          H  
ATOM  18104 2HB  GLN A1141      86.456 104.596   9.594  1.00  4.860          H  
ATOM  18105 1HG  GLN A1141      87.187 105.416   6.780  1.00  4.860          H  
ATOM  18106 2HG  GLN A1141      87.571 106.344   8.260  1.00  4.860          H  
ATOM  18107 1HE2 GLN A1141      90.063 103.491   7.101  1.00  4.860          H  
ATOM  18108 2HE2 GLN A1141      88.925 104.300   6.084  1.00  4.860          H  
ATOM  18109  N   SER A1142      84.947 102.484  10.015  1.00  2.710          N  
ATOM  18110  CA  SER A1142      83.985 101.895  10.939  1.00  2.640          C  
ATOM  18111  C   SER A1142      82.714 102.722  10.955  1.00  2.470          C  
ATOM  18112  O   SER A1142      82.765 103.950  10.874  1.00  2.610          O  
ATOM  18113  CB  SER A1142      84.572 101.848  12.331  1.00  3.720          C  
ATOM  18114  OG  SER A1142      85.712 101.036  12.363  1.00  3.720          O  
ATOM  18115  H   SER A1142      85.886 102.635  10.356  1.00  3.250          H  
ATOM  18116  HA  SER A1142      83.745 100.885  10.624  1.00  3.170          H  
ATOM  18117 1HB  SER A1142      84.826 102.857  12.654  1.00  4.470          H  
ATOM  18118 2HB  SER A1142      83.826 101.464  13.019  1.00  4.470          H  
ATOM  18119  HG  SER A1142      85.979 100.986  13.287  1.00  4.470          H  
ATOM  18120  N   LYS A1143      81.579 102.037  11.057  1.00  2.510          N  
ATOM  18121  CA  LYS A1143      80.281 102.685  11.043  1.00  2.590          C  
ATOM  18122  C   LYS A1143      79.976 103.453  12.302  1.00  2.540          C  
ATOM  18123  O   LYS A1143      80.342 103.036  13.401  1.00  2.610          O  
ATOM  18124  CB  LYS A1143      79.179 101.653  10.861  1.00  3.590          C  
ATOM  18125  CG  LYS A1143      79.203 100.865   9.600  1.00  3.590          C  
ATOM  18126  CD  LYS A1143      79.030 101.753   8.410  1.00  3.590          C  
ATOM  18127  CE  LYS A1143      78.814 100.974   7.185  1.00  3.590          C  
ATOM  18128  NZ  LYS A1143      78.771 101.834   6.022  1.00  3.590          N  
ATOM  18129  H   LYS A1143      81.632 101.035  11.135  1.00  3.010          H  
ATOM  18130  HA  LYS A1143      80.267 103.402  10.224  1.00  3.110          H  
ATOM  18131 1HB  LYS A1143      79.292 100.933  11.627  1.00  4.310          H  
ATOM  18132 2HB  LYS A1143      78.211 102.113  10.992  1.00  4.310          H  
ATOM  18133 1HG  LYS A1143      80.154 100.356   9.529  1.00  4.310          H  
ATOM  18134 2HG  LYS A1143      78.412 100.113   9.623  1.00  4.310          H  
ATOM  18135 1HD  LYS A1143      78.196 102.434   8.553  1.00  4.310          H  
ATOM  18136 2HD  LYS A1143      79.937 102.337   8.252  1.00  4.310          H  
ATOM  18137 1HE  LYS A1143      79.609 100.249   7.056  1.00  4.310          H  
ATOM  18138 2HE  LYS A1143      77.863 100.445   7.262  1.00  4.310          H  
ATOM  18139 1HZ  LYS A1143      78.600 101.207   5.234  1.00  4.310          H  
ATOM  18140 2HZ  LYS A1143      78.017 102.531   6.102  1.00  4.310          H  
ATOM  18141 3HZ  LYS A1143      79.639 102.327   5.896  1.00  4.310          H  
ATOM  18142  N   THR A1144      79.306 104.590  12.109  1.00  2.560          N  
ATOM  18143  CA  THR A1144      78.853 105.454  13.183  1.00  2.720          C  
ATOM  18144  C   THR A1144      77.377 105.841  13.056  1.00  2.540          C  
ATOM  18145  O   THR A1144      76.875 106.654  13.825  1.00  2.650          O  
ATOM  18146  CB  THR A1144      79.651 106.765  13.194  1.00  3.740          C  
ATOM  18147  OG1 THR A1144      79.425 107.452  11.955  1.00  3.740          O  
ATOM  18148  CG2 THR A1144      81.139 106.469  13.317  1.00  3.740          C  
ATOM  18149  H   THR A1144      79.119 104.886  11.162  1.00  3.070          H  
ATOM  18150  HA  THR A1144      79.000 104.931  14.122  1.00  3.260          H  
ATOM  18151  HB  THR A1144      79.317 107.385  14.031  1.00  4.490          H  
ATOM  18152  HG1 THR A1144      79.701 108.371  12.037  1.00  4.490          H  
ATOM  18153 1HG2 THR A1144      81.692 107.404  13.322  1.00  4.490          H  
ATOM  18154 2HG2 THR A1144      81.331 105.931  14.226  1.00  4.490          H  
ATOM  18155 3HG2 THR A1144      81.471 105.866  12.476  1.00  4.490          H  
ATOM  18156  N   TYR A1145      76.654 105.311  12.080  1.00  2.340          N  
ATOM  18157  CA  TYR A1145      75.294 105.803  11.860  1.00  2.230          C  
ATOM  18158  C   TYR A1145      74.309 105.720  13.043  1.00  2.200          C  
ATOM  18159  O   TYR A1145      73.482 106.622  13.203  1.00  2.360          O  
ATOM  18160  CB  TYR A1145      74.732 105.152  10.605  1.00  3.170          C  
ATOM  18161  CG  TYR A1145      74.512 103.691  10.650  1.00  3.170          C  
ATOM  18162  CD1 TYR A1145      73.331 103.174  11.104  1.00  3.170          C  
ATOM  18163  CD2 TYR A1145      75.509 102.852  10.200  1.00  3.170          C  
ATOM  18164  CE1 TYR A1145      73.148 101.829  11.137  1.00  3.170          C  
ATOM  18165  CE2 TYR A1145      75.324 101.498  10.231  1.00  3.170          C  
ATOM  18166  CZ  TYR A1145      74.147 100.995  10.708  1.00  3.170          C  
ATOM  18167  OH  TYR A1145      73.957  99.662  10.783  1.00  3.170          O  
ATOM  18168  H   TYR A1145      77.043 104.604  11.482  1.00  2.810          H  
ATOM  18169  HA  TYR A1145      75.386 106.865  11.625  1.00  2.680          H  
ATOM  18170 1HB  TYR A1145      73.809 105.615  10.383  1.00  3.800          H  
ATOM  18171 2HB  TYR A1145      75.394 105.354   9.783  1.00  3.800          H  
ATOM  18172  HD1 TYR A1145      72.542 103.828  11.456  1.00  3.800          H  
ATOM  18173  HD2 TYR A1145      76.437 103.268   9.828  1.00  3.800          H  
ATOM  18174  HE1 TYR A1145      72.210 101.418  11.518  1.00  3.800          H  
ATOM  18175  HE2 TYR A1145      76.106 100.825   9.890  1.00  3.800          H  
ATOM  18176  HH  TYR A1145      73.097  99.508  11.191  1.00  3.800          H  
ATOM  18177  N   ASP A1146      74.435 104.722  13.925  1.00  2.250          N  
ATOM  18178  CA  ASP A1146      73.574 104.632  15.104  1.00  2.240          C  
ATOM  18179  C   ASP A1146      74.407 105.032  16.325  1.00  2.200          C  
ATOM  18180  O   ASP A1146      74.040 104.756  17.470  1.00  2.430          O  
ATOM  18181  CB  ASP A1146      72.995 103.232  15.321  1.00  3.140          C  
ATOM  18182  CG  ASP A1146      71.998 102.752  14.254  1.00  3.140          C  
ATOM  18183  OD1 ASP A1146      71.333 103.548  13.643  1.00  3.140          O  
ATOM  18184  OD2 ASP A1146      71.865 101.544  14.137  1.00  3.140          O  
ATOM  18185  H   ASP A1146      75.134 103.996  13.811  1.00  2.700          H  
ATOM  18186  HA  ASP A1146      72.747 105.336  15.002  1.00  2.690          H  
ATOM  18187 1HB  ASP A1146      73.803 102.517  15.379  1.00  3.770          H  
ATOM  18188 2HB  ASP A1146      72.519 103.221  16.287  1.00  3.770          H  
ATOM  18189  N   GLY A1147      75.564 105.642  16.062  1.00  2.170          N  
ATOM  18190  CA  GLY A1147      76.529 106.054  17.062  1.00  2.370          C  
ATOM  18191  C   GLY A1147      77.870 105.351  16.832  1.00  2.460          C  
ATOM  18192  O   GLY A1147      77.955 104.300  16.193  1.00  2.790          O  
ATOM  18193  H   GLY A1147      75.813 105.872  15.103  1.00  2.600          H  
ATOM  18194 1HA  GLY A1147      76.670 107.131  17.000  1.00  2.840          H  
ATOM  18195 2HA  GLY A1147      76.155 105.832  18.060  1.00  2.840          H  
ATOM  18196  N   LYS A1148      78.940 105.938  17.347  1.00  2.450          N  
ATOM  18197  CA  LYS A1148      80.278 105.359  17.211  1.00  2.530          C  
ATOM  18198  C   LYS A1148      80.359 104.044  17.963  1.00  2.670          C  
ATOM  18199  O   LYS A1148      79.618 103.836  18.923  1.00  3.040          O  
ATOM  18200  CB  LYS A1148      81.356 106.307  17.743  1.00  3.510          C  
ATOM  18201  CG  LYS A1148      81.545 107.587  16.958  1.00  3.510          C  
ATOM  18202  CD  LYS A1148      82.652 108.434  17.529  1.00  3.510          C  
ATOM  18203  CE  LYS A1148      82.752 109.759  16.790  1.00  3.510          C  
ATOM  18204  NZ  LYS A1148      83.861 110.609  17.309  1.00  3.510          N  
ATOM  18205  H   LYS A1148      78.811 106.829  17.830  1.00  2.940          H  
ATOM  18206  HA  LYS A1148      80.464 105.147  16.162  1.00  3.040          H  
ATOM  18207 1HB  LYS A1148      81.087 106.593  18.754  1.00  4.210          H  
ATOM  18208 2HB  LYS A1148      82.308 105.782  17.794  1.00  4.210          H  
ATOM  18209 1HG  LYS A1148      81.799 107.349  15.945  1.00  4.210          H  
ATOM  18210 2HG  LYS A1148      80.626 108.155  16.952  1.00  4.210          H  
ATOM  18211 1HD  LYS A1148      82.452 108.628  18.578  1.00  4.210          H  
ATOM  18212 2HD  LYS A1148      83.600 107.906  17.446  1.00  4.210          H  
ATOM  18213 1HE  LYS A1148      82.914 109.571  15.730  1.00  4.210          H  
ATOM  18214 2HE  LYS A1148      81.809 110.296  16.915  1.00  4.210          H  
ATOM  18215 1HZ  LYS A1148      83.883 111.480  16.802  1.00  4.210          H  
ATOM  18216 2HZ  LYS A1148      83.713 110.796  18.294  1.00  4.210          H  
ATOM  18217 3HZ  LYS A1148      84.740 110.129  17.190  1.00  4.210          H  
ATOM  18218  N   ILE A1149      81.262 103.158  17.541  1.00  2.650          N  
ATOM  18219  CA  ILE A1149      81.436 101.913  18.274  1.00  2.620          C  
ATOM  18220  C   ILE A1149      82.191 102.203  19.565  1.00  2.630          C  
ATOM  18221  O   ILE A1149      83.289 102.774  19.524  1.00  2.710          O  
ATOM  18222  CB  ILE A1149      82.213 100.846  17.444  1.00  3.680          C  
ATOM  18223  CG1 ILE A1149      81.404 100.456  16.172  1.00  3.680          C  
ATOM  18224  CG2 ILE A1149      82.518  99.595  18.307  1.00  3.680          C  
ATOM  18225  CD1 ILE A1149      82.172  99.576  15.153  1.00  3.680          C  
ATOM  18226  H   ILE A1149      81.829 103.364  16.731  1.00  3.180          H  
ATOM  18227  HA  ILE A1149      80.456 101.523  18.521  1.00  3.140          H  
ATOM  18228  HB  ILE A1149      83.154 101.275  17.106  1.00  4.420          H  
ATOM  18229 1HG1 ILE A1149      80.508  99.922  16.479  1.00  4.420          H  
ATOM  18230 2HG1 ILE A1149      81.099 101.374  15.662  1.00  4.420          H  
ATOM  18231 1HG2 ILE A1149      83.077  98.868  17.736  1.00  4.420          H  
ATOM  18232 2HG2 ILE A1149      83.113  99.875  19.165  1.00  4.420          H  
ATOM  18233 3HG2 ILE A1149      81.597  99.147  18.649  1.00  4.420          H  
ATOM  18234 1HD1 ILE A1149      81.549  99.357  14.293  1.00  4.420          H  
ATOM  18235 2HD1 ILE A1149      83.061 100.101  14.818  1.00  4.420          H  
ATOM  18236 3HD1 ILE A1149      82.467  98.638  15.605  1.00  4.420          H  
ATOM  18237  N   PHE A1150      81.614 101.771  20.691  1.00  2.580          N  
ATOM  18238  CA  PHE A1150      82.201 101.969  22.009  1.00  2.610          C  
ATOM  18239  C   PHE A1150      83.583 101.327  22.001  1.00  2.680          C  
ATOM  18240  O   PHE A1150      83.706 100.201  21.521  1.00  2.700          O  
ATOM  18241  CB  PHE A1150      81.338 101.340  23.096  1.00  3.640          C  
ATOM  18242  CG  PHE A1150      81.881 101.612  24.441  1.00  3.640          C  
ATOM  18243  CD1 PHE A1150      81.646 102.835  25.062  1.00  3.640          C  
ATOM  18244  CD2 PHE A1150      82.664 100.672  25.085  1.00  3.640          C  
ATOM  18245  CE1 PHE A1150      82.182 103.096  26.296  1.00  3.640          C  
ATOM  18246  CE2 PHE A1150      83.199 100.938  26.317  1.00  3.640          C  
ATOM  18247  CZ  PHE A1150      82.959 102.150  26.924  1.00  3.640          C  
ATOM  18248  H   PHE A1150      80.714 101.321  20.619  1.00  3.100          H  
ATOM  18249  HA  PHE A1150      82.256 103.029  22.203  1.00  3.130          H  
ATOM  18250 1HB  PHE A1150      80.327 101.744  23.042  1.00  4.370          H  
ATOM  18251 2HB  PHE A1150      81.280 100.262  22.953  1.00  4.370          H  
ATOM  18252  HD1 PHE A1150      81.038 103.593  24.554  1.00  4.370          H  
ATOM  18253  HD2 PHE A1150      82.863  99.713  24.597  1.00  4.370          H  
ATOM  18254  HE1 PHE A1150      81.999 104.051  26.776  1.00  4.370          H  
ATOM  18255  HE2 PHE A1150      83.819 100.192  26.816  1.00  4.370          H  
ATOM  18256  HZ  PHE A1150      83.386 102.359  27.903  1.00  4.370          H  
ATOM  18257  N   PRO A1151      84.637 101.959  22.552  1.00  2.740          N  
ATOM  18258  CA  PRO A1151      84.806 103.193  23.338  1.00  2.750          C  
ATOM  18259  C   PRO A1151      84.351 104.537  22.767  1.00  2.740          C  
ATOM  18260  O   PRO A1151      84.235 105.498  23.529  1.00  2.760          O  
ATOM  18261  CB  PRO A1151      86.327 103.236  23.544  1.00  4.120          C  
ATOM  18262  CG  PRO A1151      86.776 101.814  23.416  1.00  4.120          C  
ATOM  18263  CD  PRO A1151      85.894 101.239  22.355  1.00  4.120          C  
ATOM  18264  HA  PRO A1151      84.341 103.043  24.318  1.00  3.300          H  
ATOM  18265 1HB  PRO A1151      86.784 103.899  22.791  1.00  4.950          H  
ATOM  18266 2HB  PRO A1151      86.556 103.668  24.529  1.00  4.950          H  
ATOM  18267 1HG  PRO A1151      87.844 101.771  23.150  1.00  4.950          H  
ATOM  18268 2HG  PRO A1151      86.668 101.295  24.382  1.00  4.950          H  
ATOM  18269 1HD  PRO A1151      86.290 101.444  21.349  1.00  4.950          H  
ATOM  18270 2HD  PRO A1151      85.749 100.161  22.524  1.00  4.950          H  
ATOM  18271  N   GLY A1152      84.154 104.665  21.456  1.00  2.730          N  
ATOM  18272  CA  GLY A1152      83.739 105.967  20.963  1.00  2.730          C  
ATOM  18273  C   GLY A1152      82.302 106.262  21.376  1.00  2.680          C  
ATOM  18274  O   GLY A1152      81.530 105.355  21.691  1.00  2.580          O  
ATOM  18275  H   GLY A1152      84.240 103.897  20.785  1.00  3.280          H  
ATOM  18276 1HA  GLY A1152      84.404 106.739  21.349  1.00  3.280          H  
ATOM  18277 2HA  GLY A1152      83.817 105.979  19.877  1.00  3.280          H  
ATOM  18278  N   LYS A1153      81.935 107.542  21.346  1.00  2.750          N  
ATOM  18279  CA  LYS A1153      80.583 107.967  21.689  1.00  2.720          C  
ATOM  18280  C   LYS A1153      80.081 109.040  20.737  1.00  2.780          C  
ATOM  18281  O   LYS A1153      80.877 109.812  20.195  1.00  3.090          O  
ATOM  18282  CB  LYS A1153      80.534 108.498  23.123  1.00  3.820          C  
ATOM  18283  CG  LYS A1153      80.874 107.468  24.199  1.00  3.820          C  
ATOM  18284  CD  LYS A1153      80.738 108.058  25.591  1.00  3.820          C  
ATOM  18285  CE  LYS A1153      81.099 107.040  26.659  1.00  3.820          C  
ATOM  18286  NZ  LYS A1153      80.974 107.612  28.037  1.00  3.820          N  
ATOM  18287  H   LYS A1153      82.614 108.241  21.087  1.00  3.300          H  
ATOM  18288  HA  LYS A1153      79.917 107.108  21.603  1.00  3.260          H  
ATOM  18289 1HB  LYS A1153      81.236 109.325  23.223  1.00  4.580          H  
ATOM  18290 2HB  LYS A1153      79.539 108.887  23.332  1.00  4.580          H  
ATOM  18291 1HG  LYS A1153      80.220 106.602  24.096  1.00  4.580          H  
ATOM  18292 2HG  LYS A1153      81.905 107.132  24.069  1.00  4.580          H  
ATOM  18293 1HD  LYS A1153      81.400 108.920  25.686  1.00  4.580          H  
ATOM  18294 2HD  LYS A1153      79.712 108.389  25.748  1.00  4.580          H  
ATOM  18295 1HE  LYS A1153      80.437 106.180  26.570  1.00  4.580          H  
ATOM  18296 2HE  LYS A1153      82.127 106.710  26.503  1.00  4.580          H  
ATOM  18297 1HZ  LYS A1153      81.222 106.910  28.720  1.00  4.580          H  
ATOM  18298 2HZ  LYS A1153      81.595 108.405  28.132  1.00  4.580          H  
ATOM  18299 3HZ  LYS A1153      80.022 107.912  28.195  1.00  4.580          H  
ATOM  18300  N   GLY A1154      78.759 109.134  20.603  1.00  2.730          N  
ATOM  18301  CA  GLY A1154      78.146 110.161  19.767  1.00  2.750          C  
ATOM  18302  C   GLY A1154      78.299 109.793  18.303  1.00  2.730          C  
ATOM  18303  O   GLY A1154      78.415 108.616  17.975  1.00  2.680          O  
ATOM  18304  H   GLY A1154      78.172 108.469  21.086  1.00  3.280          H  
ATOM  18305 1HA  GLY A1154      77.090 110.259  20.021  1.00  3.300          H  
ATOM  18306 2HA  GLY A1154      78.620 111.123  19.961  1.00  3.300          H  
ATOM  18307  N   GLY A1155      78.153 110.776  17.407  1.00  2.770          N  
ATOM  18308  CA  GLY A1155      78.266 110.558  15.953  1.00  2.770          C  
ATOM  18309  C   GLY A1155      77.004 110.027  15.269  1.00  2.660          C  
ATOM  18310  O   GLY A1155      76.991 109.845  14.052  1.00  2.650          O  
ATOM  18311  H   GLY A1155      78.020 111.722  17.742  1.00  3.320          H  
ATOM  18312 1HA  GLY A1155      78.550 111.499  15.483  1.00  3.320          H  
ATOM  18313 2HA  GLY A1155      79.087 109.867  15.767  1.00  3.320          H  
ATOM  18314  N   GLU A1156      75.969 109.793  16.061  1.00  2.590          N  
ATOM  18315  CA  GLU A1156      74.682 109.263  15.629  1.00  2.490          C  
ATOM  18316  C   GLU A1156      73.983 110.172  14.631  1.00  2.510          C  
ATOM  18317  O   GLU A1156      73.932 111.391  14.822  1.00  2.580          O  
ATOM  18318  CB  GLU A1156      73.798 109.064  16.861  1.00  3.530          C  
ATOM  18319  CG  GLU A1156      72.441 108.470  16.600  1.00  3.530          C  
ATOM  18320  CD  GLU A1156      71.674 108.267  17.852  1.00  3.530          C  
ATOM  18321  OE1 GLU A1156      72.211 108.519  18.903  1.00  3.530          O  
ATOM  18322  OE2 GLU A1156      70.535 107.879  17.769  1.00  3.530          O  
ATOM  18323  H   GLU A1156      76.092 110.000  17.039  1.00  3.110          H  
ATOM  18324  HA  GLU A1156      74.849 108.298  15.144  1.00  2.990          H  
ATOM  18325 1HB  GLU A1156      74.312 108.405  17.562  1.00  4.230          H  
ATOM  18326 2HB  GLU A1156      73.654 110.021  17.358  1.00  4.230          H  
ATOM  18327 1HG  GLU A1156      71.870 109.132  15.948  1.00  4.230          H  
ATOM  18328 2HG  GLU A1156      72.562 107.520  16.086  1.00  4.230          H  
ATOM  18329  N   LYS A1157      73.427 109.588  13.573  1.00  2.450          N  
ATOM  18330  CA  LYS A1157      72.687 110.359  12.590  1.00  2.460          C  
ATOM  18331  C   LYS A1157      71.200 110.066  12.703  1.00  2.380          C  
ATOM  18332  O   LYS A1157      70.793 108.982  13.113  1.00  2.300          O  
ATOM  18333  CB  LYS A1157      73.203 110.077  11.181  1.00  3.440          C  
ATOM  18334  CG  LYS A1157      74.701 110.380  10.973  1.00  3.440          C  
ATOM  18335  CD  LYS A1157      75.031 111.880  11.132  1.00  3.440          C  
ATOM  18336  CE  LYS A1157      76.487 112.160  10.793  1.00  3.440          C  
ATOM  18337  NZ  LYS A1157      76.842 113.602  10.974  1.00  3.440          N  
ATOM  18338  H   LYS A1157      73.512 108.574  13.465  1.00  2.940          H  
ATOM  18339  HA  LYS A1157      72.813 111.417  12.803  1.00  2.950          H  
ATOM  18340 1HB  LYS A1157      73.057 109.030  10.950  1.00  4.130          H  
ATOM  18341 2HB  LYS A1157      72.625 110.650  10.453  1.00  4.130          H  
ATOM  18342 1HG  LYS A1157      75.290 109.811  11.702  1.00  4.130          H  
ATOM  18343 2HG  LYS A1157      74.990 110.066   9.979  1.00  4.130          H  
ATOM  18344 1HD  LYS A1157      74.382 112.474  10.487  1.00  4.130          H  
ATOM  18345 2HD  LYS A1157      74.872 112.183  12.168  1.00  4.130          H  
ATOM  18346 1HE  LYS A1157      77.120 111.554  11.445  1.00  4.130          H  
ATOM  18347 2HE  LYS A1157      76.673 111.877   9.757  1.00  4.130          H  
ATOM  18348 1HZ  LYS A1157      77.816 113.739  10.744  1.00  4.130          H  
ATOM  18349 2HZ  LYS A1157      76.270 114.174  10.368  1.00  4.130          H  
ATOM  18350 3HZ  LYS A1157      76.683 113.868  11.936  1.00  4.130          H  
ATOM  18351  N   GLN A1158      70.378 111.031  12.315  1.00  2.390          N  
ATOM  18352  CA  GLN A1158      68.939 110.821  12.296  1.00  2.330          C  
ATOM  18353  C   GLN A1158      68.429 110.632  10.885  1.00  2.290          C  
ATOM  18354  O   GLN A1158      69.189 110.768   9.928  1.00  2.330          O  
ATOM  18355  CB  GLN A1158      68.210 111.966  12.991  1.00  3.290          C  
ATOM  18356  CG  GLN A1158      68.562 112.101  14.446  1.00  3.290          C  
ATOM  18357  CD  GLN A1158      68.178 110.843  15.196  1.00  3.290          C  
ATOM  18358  OE1 GLN A1158      67.080 110.307  14.998  1.00  3.290          O  
ATOM  18359  NE2 GLN A1158      69.066 110.366  16.042  1.00  3.290          N  
ATOM  18360  H   GLN A1158      70.761 111.911  12.001  1.00  2.870          H  
ATOM  18361  HA  GLN A1158      68.714 109.902  12.836  1.00  2.800          H  
ATOM  18362 1HB  GLN A1158      68.451 112.905  12.494  1.00  3.940          H  
ATOM  18363 2HB  GLN A1158      67.133 111.827  12.915  1.00  3.940          H  
ATOM  18364 1HG  GLN A1158      69.638 112.244  14.546  1.00  3.940          H  
ATOM  18365 2HG  GLN A1158      68.023 112.944  14.877  1.00  3.940          H  
ATOM  18366 1HE2 GLN A1158      68.873 109.522  16.563  1.00  3.940          H  
ATOM  18367 2HE2 GLN A1158      69.941 110.834  16.170  1.00  3.940          H  
ATOM  18368  N   TRP A1159      67.141 110.334  10.777  1.00  2.220          N  
ATOM  18369  CA  TRP A1159      66.475 110.112   9.502  1.00  2.180          C  
ATOM  18370  C   TRP A1159      66.157 111.426   8.805  1.00  2.240          C  
ATOM  18371  O   TRP A1159      65.787 112.411   9.448  1.00  2.290          O  
ATOM  18372  CB  TRP A1159      65.170 109.343   9.749  1.00  3.070          C  
ATOM  18373  CG  TRP A1159      65.329 107.873  10.127  1.00  3.070          C  
ATOM  18374  CD1 TRP A1159      65.777 107.340  11.307  1.00  3.070          C  
ATOM  18375  CD2 TRP A1159      64.957 106.746   9.308  1.00  3.070          C  
ATOM  18376  NE1 TRP A1159      65.728 105.958  11.243  1.00  3.070          N  
ATOM  18377  CE2 TRP A1159      65.220 105.593  10.039  1.00  3.070          C  
ATOM  18378  CE3 TRP A1159      64.435 106.626   8.043  1.00  3.070          C  
ATOM  18379  CZ2 TRP A1159      64.968 104.346   9.528  1.00  3.070          C  
ATOM  18380  CZ3 TRP A1159      64.168 105.396   7.530  1.00  3.070          C  
ATOM  18381  CH2 TRP A1159      64.424 104.280   8.247  1.00  3.070          C  
ATOM  18382  H   TRP A1159      66.587 110.261  11.621  1.00  2.660          H  
ATOM  18383  HA  TRP A1159      67.131 109.526   8.864  1.00  2.620          H  
ATOM  18384 1HB  TRP A1159      64.605 109.834  10.549  1.00  3.680          H  
ATOM  18385 2HB  TRP A1159      64.557 109.401   8.859  1.00  3.680          H  
ATOM  18386  HD1 TRP A1159      66.128 107.913  12.165  1.00  3.680          H  
ATOM  18387  HE1 TRP A1159      66.008 105.268  11.969  1.00  3.680          H  
ATOM  18388  HE3 TRP A1159      64.257 107.479   7.470  1.00  3.680          H  
ATOM  18389  HZ2 TRP A1159      65.175 103.430  10.091  1.00  3.680          H  
ATOM  18390  HZ3 TRP A1159      63.752 105.337   6.527  1.00  3.680          H  
ATOM  18391  HH2 TRP A1159      64.210 103.313   7.802  1.00  3.680          H  
ATOM  18392  N   ILE A1160      66.270 111.437   7.481  1.00  2.250          N  
ATOM  18393  CA  ILE A1160      65.893 112.635   6.738  1.00  2.310          C  
ATOM  18394  C   ILE A1160      64.535 112.419   6.133  1.00  2.240          C  
ATOM  18395  O   ILE A1160      64.382 111.579   5.256  1.00  2.190          O  
ATOM  18396  CB  ILE A1160      66.906 112.978   5.622  1.00  3.210          C  
ATOM  18397  CG1 ILE A1160      68.335 113.107   6.211  1.00  3.210          C  
ATOM  18398  CG2 ILE A1160      66.473 114.237   4.842  1.00  3.210          C  
ATOM  18399  CD1 ILE A1160      68.534 114.151   7.301  1.00  3.210          C  
ATOM  18400  H   ILE A1160      66.589 110.582   7.015  1.00  2.700          H  
ATOM  18401  HA  ILE A1160      65.815 113.477   7.421  1.00  2.770          H  
ATOM  18402  HB  ILE A1160      66.940 112.162   4.924  1.00  3.850          H  
ATOM  18403 1HG1 ILE A1160      68.606 112.156   6.624  1.00  3.850          H  
ATOM  18404 2HG1 ILE A1160      69.017 113.334   5.405  1.00  3.850          H  
ATOM  18405 1HG2 ILE A1160      67.186 114.430   4.046  1.00  3.850          H  
ATOM  18406 2HG2 ILE A1160      65.496 114.082   4.396  1.00  3.850          H  
ATOM  18407 3HG2 ILE A1160      66.429 115.099   5.500  1.00  3.850          H  
ATOM  18408 1HD1 ILE A1160      69.576 114.124   7.623  1.00  3.850          H  
ATOM  18409 2HD1 ILE A1160      68.304 115.142   6.923  1.00  3.850          H  
ATOM  18410 3HD1 ILE A1160      67.899 113.933   8.158  1.00  3.850          H  
ATOM  18411  N   CYS A1161      63.553 113.181   6.592  1.00  2.240          N  
ATOM  18412  CA  CYS A1161      62.164 113.022   6.171  1.00  2.180          C  
ATOM  18413  C   CYS A1161      61.652 114.255   5.448  1.00  2.270          C  
ATOM  18414  O   CYS A1161      60.522 114.704   5.673  1.00  2.430          O  
ATOM  18415  CB  CYS A1161      61.282 112.712   7.369  1.00  3.080          C  
ATOM  18416  SG  CYS A1161      61.719 111.183   8.209  1.00  3.080          S  
ATOM  18417  H   CYS A1161      63.772 113.870   7.304  1.00  2.690          H  
ATOM  18418  HA  CYS A1161      62.111 112.180   5.476  1.00  2.620          H  
ATOM  18419 1HB  CYS A1161      61.349 113.527   8.092  1.00  3.690          H  
ATOM  18420 2HB  CYS A1161      60.242 112.637   7.050  1.00  3.690          H  
ATOM  18421  N   LYS A1162      62.519 114.847   4.657  1.00  2.420          N  
ATOM  18422  CA  LYS A1162      62.231 116.038   3.887  1.00  2.530          C  
ATOM  18423  C   LYS A1162      63.121 116.081   2.661  1.00  2.630          C  
ATOM  18424  O   LYS A1162      64.234 115.562   2.678  1.00  2.950          O  
ATOM  18425  CB  LYS A1162      62.429 117.272   4.763  1.00  3.500          C  
ATOM  18426  CG  LYS A1162      63.850 117.444   5.265  1.00  3.500          C  
ATOM  18427  CD  LYS A1162      63.980 118.643   6.191  1.00  3.500          C  
ATOM  18428  CE  LYS A1162      65.416 118.818   6.676  1.00  3.500          C  
ATOM  18429  NZ  LYS A1162      65.553 119.980   7.605  1.00  3.500          N  
ATOM  18430  H   LYS A1162      63.420 114.401   4.552  1.00  2.900          H  
ATOM  18431  HA  LYS A1162      61.196 115.999   3.548  1.00  3.040          H  
ATOM  18432 1HB  LYS A1162      62.172 118.164   4.192  1.00  4.200          H  
ATOM  18433 2HB  LYS A1162      61.763 117.224   5.623  1.00  4.200          H  
ATOM  18434 1HG  LYS A1162      64.172 116.542   5.784  1.00  4.200          H  
ATOM  18435 2HG  LYS A1162      64.492 117.597   4.415  1.00  4.200          H  
ATOM  18436 1HD  LYS A1162      63.677 119.542   5.653  1.00  4.200          H  
ATOM  18437 2HD  LYS A1162      63.324 118.515   7.053  1.00  4.200          H  
ATOM  18438 1HE  LYS A1162      65.731 117.911   7.191  1.00  4.200          H  
ATOM  18439 2HE  LYS A1162      66.064 118.979   5.818  1.00  4.200          H  
ATOM  18440 1HZ  LYS A1162      66.515 120.064   7.902  1.00  4.200          H  
ATOM  18441 2HZ  LYS A1162      65.274 120.828   7.131  1.00  4.200          H  
ATOM  18442 3HZ  LYS A1162      64.964 119.839   8.414  1.00  4.200          H  
ATOM  18443  N   ASP A1163      62.648 116.682   1.582  1.00  2.620          N  
ATOM  18444  CA  ASP A1163      63.526 116.851   0.429  1.00  2.930          C  
ATOM  18445  C   ASP A1163      64.677 117.763   0.841  1.00  3.310          C  
ATOM  18446  O   ASP A1163      64.447 118.754   1.544  1.00  3.400          O  
ATOM  18447  CB  ASP A1163      62.751 117.432  -0.752  1.00  3.980          C  
ATOM  18448  CG  ASP A1163      61.744 116.429  -1.390  1.00  3.980          C  
ATOM  18449  OD1 ASP A1163      61.840 115.218  -1.159  1.00  3.980          O  
ATOM  18450  OD2 ASP A1163      60.867 116.878  -2.063  1.00  3.980          O  
ATOM  18451  H   ASP A1163      61.712 117.063   1.578  1.00  3.140          H  
ATOM  18452  HA  ASP A1163      63.944 115.887   0.144  1.00  3.520          H  
ATOM  18453 1HB  ASP A1163      62.215 118.326  -0.435  1.00  4.770          H  
ATOM  18454 2HB  ASP A1163      63.464 117.734  -1.525  1.00  4.770          H  
ATOM  18455  N   THR A1164      65.906 117.450   0.413  1.00  3.730          N  
ATOM  18456  CA  THR A1164      67.041 118.331   0.775  1.00  4.310          C  
ATOM  18457  C   THR A1164      68.007 118.593  -0.372  1.00  4.880          C  
ATOM  18458  O   THR A1164      68.075 117.846  -1.347  1.00  4.800          O  
ATOM  18459  CB  THR A1164      67.891 117.811   1.978  1.00  5.800          C  
ATOM  18460  OG1 THR A1164      68.595 116.616   1.611  1.00  5.800          O  
ATOM  18461  CG2 THR A1164      67.024 117.518   3.172  1.00  5.800          C  
ATOM  18462  H   THR A1164      66.013 116.628  -0.193  1.00  4.480          H  
ATOM  18463  HA  THR A1164      66.630 119.296   1.071  1.00  5.170          H  
ATOM  18464  HB  THR A1164      68.613 118.577   2.255  1.00  6.960          H  
ATOM  18465  HG1 THR A1164      69.182 116.382   2.346  1.00  6.960          H  
ATOM  18466 1HG2 THR A1164      67.640 117.177   4.001  1.00  6.960          H  
ATOM  18467 2HG2 THR A1164      66.499 118.424   3.456  1.00  6.960          H  
ATOM  18468 3HG2 THR A1164      66.316 116.752   2.921  1.00  6.960          H  
ATOM  18469  N   ILE A1165      68.859 119.606  -0.199  1.00  5.610          N  
ATOM  18470  CA  ILE A1165      69.909 119.903  -1.175  1.00  6.190          C  
ATOM  18471  C   ILE A1165      70.897 118.740  -1.354  1.00  6.500          C  
ATOM  18472  O   ILE A1165      71.515 118.609  -2.407  1.00  6.490          O  
ATOM  18473  CB  ILE A1165      70.652 121.214  -0.806  1.00  8.430          C  
ATOM  18474  CG1 ILE A1165      71.486 121.699  -2.032  1.00  8.430          C  
ATOM  18475  CG2 ILE A1165      71.544 121.021   0.436  1.00  8.430          C  
ATOM  18476  CD1 ILE A1165      72.009 123.129  -1.932  1.00  8.430          C  
ATOM  18477  H   ILE A1165      68.748 120.197   0.614  1.00  6.730          H  
ATOM  18478  HA  ILE A1165      69.427 120.068  -2.138  1.00  7.430          H  
ATOM  18479  HB  ILE A1165      69.912 121.983  -0.591  1.00 10.120          H  
ATOM  18480 1HG1 ILE A1165      72.345 121.036  -2.159  1.00 10.120          H  
ATOM  18481 2HG1 ILE A1165      70.862 121.627  -2.924  1.00 10.120          H  
ATOM  18482 1HG2 ILE A1165      72.031 121.952   0.695  1.00 10.120          H  
ATOM  18483 2HG2 ILE A1165      70.939 120.698   1.277  1.00 10.120          H  
ATOM  18484 3HG2 ILE A1165      72.305 120.279   0.231  1.00 10.120          H  
ATOM  18485 1HD1 ILE A1165      72.570 123.368  -2.836  1.00 10.120          H  
ATOM  18486 2HD1 ILE A1165      71.170 123.818  -1.834  1.00 10.120          H  
ATOM  18487 3HD1 ILE A1165      72.664 123.237  -1.075  1.00 10.120          H  
ATOM  18488  N   ILE A1166      71.053 117.932  -0.304  1.00  7.020          N  
ATOM  18489  CA  ILE A1166      71.957 116.790  -0.275  1.00  7.530          C  
ATOM  18490  C   ILE A1166      71.326 115.530  -0.863  1.00  7.240          C  
ATOM  18491  O   ILE A1166      71.958 114.826  -1.643  1.00  6.960          O  
ATOM  18492  CB  ILE A1166      72.379 116.457   1.181  1.00 10.340          C  
ATOM  18493  CG1 ILE A1166      73.065 117.692   1.872  1.00 10.340          C  
ATOM  18494  CG2 ILE A1166      73.302 115.207   1.210  1.00 10.340          C  
ATOM  18495  CD1 ILE A1166      74.307 118.253   1.194  1.00 10.340          C  
ATOM  18496  H   ILE A1166      70.494 118.137   0.508  1.00  8.420          H  
ATOM  18497  HA  ILE A1166      72.833 117.028  -0.872  1.00  9.040          H  
ATOM  18498  HB  ILE A1166      71.490 116.231   1.760  1.00 12.410          H  
ATOM  18499 1HG1 ILE A1166      72.334 118.487   1.937  1.00 12.410          H  
ATOM  18500 2HG1 ILE A1166      73.344 117.400   2.886  1.00 12.410          H  
ATOM  18501 1HG2 ILE A1166      73.559 114.977   2.243  1.00 12.410          H  
ATOM  18502 2HG2 ILE A1166      72.798 114.342   0.778  1.00 12.410          H  
ATOM  18503 3HG2 ILE A1166      74.198 115.399   0.653  1.00 12.410          H  
ATOM  18504 1HD1 ILE A1166      74.678 119.099   1.769  1.00 12.410          H  
ATOM  18505 2HD1 ILE A1166      75.080 117.502   1.146  1.00 12.410          H  
ATOM  18506 3HD1 ILE A1166      74.074 118.593   0.191  1.00 12.410          H  
ATOM  18507  N   HIS A1167      70.098 115.215  -0.446  1.00  7.390          N  
ATOM  18508  CA  HIS A1167      69.477 113.960  -0.845  1.00  6.910          C  
ATOM  18509  C   HIS A1167      68.489 114.062  -2.013  1.00  6.620          C  
ATOM  18510  O   HIS A1167      68.154 113.059  -2.649  1.00  6.560          O  
ATOM  18511  CB  HIS A1167      68.782 113.363   0.368  1.00  9.870          C  
ATOM  18512  CG  HIS A1167      69.746 113.012   1.468  1.00  9.870          C  
ATOM  18513  ND1 HIS A1167      70.647 111.977   1.359  1.00  9.870          N  
ATOM  18514  CD2 HIS A1167      69.954 113.565   2.682  1.00  9.870          C  
ATOM  18515  CE1 HIS A1167      71.368 111.906   2.454  1.00  9.870          C  
ATOM  18516  NE2 HIS A1167      70.969 112.863   3.281  1.00  9.870          N  
ATOM  18517  H   HIS A1167      69.602 115.831   0.188  1.00  8.870          H  
ATOM  18518  HA  HIS A1167      70.260 113.267  -1.137  1.00  8.290          H  
ATOM  18519 1HB  HIS A1167      68.043 114.066   0.758  1.00 11.840          H  
ATOM  18520 2HB  HIS A1167      68.264 112.480   0.064  1.00 11.840          H  
ATOM  18521  HD1 HIS A1167      70.883 111.490   0.495  1.00 11.840          H  
ATOM  18522  HD2 HIS A1167      69.491 114.400   3.201  1.00 11.840          H  
ATOM  18523  HE1 HIS A1167      72.144 111.143   2.549  1.00 11.840          H  
ATOM  18524  N   GLY A1168      68.068 115.260  -2.375  1.00  6.590          N  
ATOM  18525  CA  GLY A1168      67.146 115.395  -3.478  1.00  6.490          C  
ATOM  18526  C   GLY A1168      65.707 115.044  -3.148  1.00  5.860          C  
ATOM  18527  O   GLY A1168      65.207 115.246  -2.029  1.00  6.220          O  
ATOM  18528  H   GLY A1168      68.345 116.109  -1.887  1.00  7.910          H  
ATOM  18529 1HA  GLY A1168      67.186 116.425  -3.836  1.00  7.790          H  
ATOM  18530 2HA  GLY A1168      67.486 114.770  -4.304  1.00  7.790          H  
ATOM  18531  N   ASP A1169      65.027 114.522  -4.159  1.00  5.160          N  
ATOM  18532  CA  ASP A1169      63.599 114.265  -4.122  1.00  4.820          C  
ATOM  18533  C   ASP A1169      63.201 112.993  -3.380  1.00  4.230          C  
ATOM  18534  O   ASP A1169      63.002 111.940  -3.992  1.00  4.230          O  
ATOM  18535  CB  ASP A1169      63.081 114.148  -5.558  1.00  6.880          C  
ATOM  18536  CG  ASP A1169      63.216 115.441  -6.409  1.00  6.880          C  
ATOM  18537  OD1 ASP A1169      63.545 116.486  -5.891  1.00  6.880          O  
ATOM  18538  OD2 ASP A1169      62.993 115.348  -7.593  1.00  6.880          O  
ATOM  18539  H   ASP A1169      65.521 114.356  -5.027  1.00  6.190          H  
ATOM  18540  HA  ASP A1169      63.113 115.108  -3.631  1.00  5.780          H  
ATOM  18541 1HB  ASP A1169      63.620 113.345  -6.063  1.00  8.260          H  
ATOM  18542 2HB  ASP A1169      62.028 113.868  -5.528  1.00  8.260          H  
ATOM  18543  N   THR A1170      63.003 113.118  -2.069  1.00  3.850          N  
ATOM  18544  CA  THR A1170      62.651 111.968  -1.235  1.00  3.460          C  
ATOM  18545  C   THR A1170      61.177 111.689  -1.383  1.00  3.010          C  
ATOM  18546  O   THR A1170      60.710 110.557  -1.203  1.00  3.410          O  
ATOM  18547  CB  THR A1170      62.869 112.256   0.252  1.00  5.000          C  
ATOM  18548  OG1 THR A1170      61.951 113.303   0.674  1.00  5.000          O  
ATOM  18549  CG2 THR A1170      64.281 112.679   0.513  1.00  5.000          C  
ATOM  18550  H   THR A1170      63.161 114.050  -1.660  1.00  4.620          H  
ATOM  18551  HA  THR A1170      63.202 111.096  -1.550  1.00  4.150          H  
ATOM  18552  HB  THR A1170      62.664 111.357   0.813  1.00  6.000          H  
ATOM  18553  HG1 THR A1170      62.130 114.110   0.152  1.00  6.000          H  
ATOM  18554 1HG2 THR A1170      64.426 112.863   1.580  1.00  6.000          H  
ATOM  18555 2HG2 THR A1170      64.917 111.893   0.180  1.00  6.000          H  
ATOM  18556 3HG2 THR A1170      64.508 113.582  -0.041  1.00  6.000          H  
ATOM  18557  N   ASN A1171      60.446 112.739  -1.747  1.00  2.650          N  
ATOM  18558  CA  ASN A1171      59.018 112.709  -1.975  1.00  2.610          C  
ATOM  18559  C   ASN A1171      58.264 112.177  -0.765  1.00  2.670          C  
ATOM  18560  O   ASN A1171      57.240 111.510  -0.911  1.00  3.430          O  
ATOM  18561  CB  ASN A1171      58.705 111.888  -3.214  1.00  3.670          C  
ATOM  18562  CG  ASN A1171      59.283 112.484  -4.468  1.00  3.670          C  
ATOM  18563  OD1 ASN A1171      59.161 113.686  -4.734  1.00  3.670          O  
ATOM  18564  ND2 ASN A1171      59.919 111.656  -5.254  1.00  3.670          N  
ATOM  18565  H   ASN A1171      60.920 113.656  -1.790  1.00  3.180          H  
ATOM  18566  HA  ASN A1171      58.682 113.735  -2.142  1.00  3.130          H  
ATOM  18567 1HB  ASN A1171      59.083 110.875  -3.098  1.00  4.400          H  
ATOM  18568 2HB  ASN A1171      57.628 111.818  -3.333  1.00  4.400          H  
ATOM  18569 1HD2 ASN A1171      60.322 111.979  -6.109  1.00  4.400          H  
ATOM  18570 2HD2 ASN A1171      60.007 110.695  -4.997  1.00  4.400          H  
ATOM  18571  N   GLY A1172      58.743 112.513   0.435  1.00  2.310          N  
ATOM  18572  CA  GLY A1172      58.107 112.105   1.682  1.00  2.560          C  
ATOM  18573  C   GLY A1172      58.704 110.842   2.307  1.00  2.160          C  
ATOM  18574  O   GLY A1172      58.425 110.541   3.469  1.00  2.510          O  
ATOM  18575  H   GLY A1172      59.601 113.064   0.500  1.00  2.770          H  
ATOM  18576 1HA  GLY A1172      58.179 112.923   2.398  1.00  3.070          H  
ATOM  18577 2HA  GLY A1172      57.045 111.944   1.501  1.00  3.070          H  
ATOM  18578  N   ALA A1173      59.510 110.084   1.562  1.00  1.840          N  
ATOM  18579  CA  ALA A1173      60.118 108.894   2.139  1.00  1.940          C  
ATOM  18580  C   ALA A1173      61.195 109.338   3.110  1.00  2.010          C  
ATOM  18581  O   ALA A1173      61.846 110.352   2.874  1.00  2.370          O  
ATOM  18582  CB  ALA A1173      60.701 108.003   1.055  1.00  2.680          C  
ATOM  18583  H   ALA A1173      59.730 110.338   0.593  1.00  2.210          H  
ATOM  18584  HA  ALA A1173      59.357 108.343   2.691  1.00  2.330          H  
ATOM  18585 1HB  ALA A1173      61.146 107.123   1.509  1.00  3.210          H  
ATOM  18586 2HB  ALA A1173      59.910 107.698   0.369  1.00  3.210          H  
ATOM  18587 3HB  ALA A1173      61.461 108.560   0.506  1.00  3.210          H  
ATOM  18588  N   CYS A1174      61.430 108.589   4.177  1.00  1.910          N  
ATOM  18589  CA  CYS A1174      62.516 108.983   5.054  1.00  1.990          C  
ATOM  18590  C   CYS A1174      63.766 108.190   4.709  1.00  2.010          C  
ATOM  18591  O   CYS A1174      63.677 107.001   4.416  1.00  1.960          O  
ATOM  18592  CB  CYS A1174      62.158 108.773   6.515  1.00  2.750          C  
ATOM  18593  SG  CYS A1174      60.793 109.734   7.134  1.00  2.750          S  
ATOM  18594  H   CYS A1174      60.884 107.761   4.379  1.00  2.290          H  
ATOM  18595  HA  CYS A1174      62.712 110.032   4.903  1.00  2.390          H  
ATOM  18596 1HB  CYS A1174      61.966 107.724   6.711  1.00  3.300          H  
ATOM  18597 2HB  CYS A1174      63.008 109.074   7.092  1.00  3.300          H  
ATOM  18598  N   ILE A1175      64.924 108.829   4.792  1.00  2.080          N  
ATOM  18599  CA  ILE A1175      66.192 108.172   4.497  1.00  2.090          C  
ATOM  18600  C   ILE A1175      66.903 107.780   5.784  1.00  2.110          C  
ATOM  18601  O   ILE A1175      67.183 108.657   6.607  1.00  2.170          O  
ATOM  18602  CB  ILE A1175      67.127 109.126   3.750  1.00  2.920          C  
ATOM  18603  CG1 ILE A1175      66.473 109.568   2.483  1.00  2.920          C  
ATOM  18604  CG2 ILE A1175      68.478 108.411   3.454  1.00  2.920          C  
ATOM  18605  CD1 ILE A1175      67.147 110.704   1.861  1.00  2.920          C  
ATOM  18606  H   ILE A1175      64.886 109.825   5.021  1.00  2.500          H  
ATOM  18607  HA  ILE A1175      65.982 107.316   3.868  1.00  2.510          H  
ATOM  18608  HB  ILE A1175      67.314 110.000   4.353  1.00  3.510          H  
ATOM  18609 1HG1 ILE A1175      66.471 108.747   1.790  1.00  3.510          H  
ATOM  18610 2HG1 ILE A1175      65.440 109.858   2.680  1.00  3.510          H  
ATOM  18611 1HG2 ILE A1175      69.169 109.064   2.935  1.00  3.510          H  
ATOM  18612 2HG2 ILE A1175      68.945 108.102   4.382  1.00  3.510          H  
ATOM  18613 3HG2 ILE A1175      68.285 107.534   2.838  1.00  3.510          H  
ATOM  18614 1HD1 ILE A1175      66.639 110.958   0.972  1.00  3.510          H  
ATOM  18615 2HD1 ILE A1175      67.135 111.554   2.544  1.00  3.510          H  
ATOM  18616 3HD1 ILE A1175      68.163 110.459   1.614  1.00  3.510          H  
ATOM  18617  N   PRO A1176      67.220 106.497   6.011  1.00  2.060          N  
ATOM  18618  CA  PRO A1176      67.864 106.023   7.213  1.00  2.070          C  
ATOM  18619  C   PRO A1176      69.325 106.437   7.316  1.00  2.140          C  
ATOM  18620  O   PRO A1176      69.988 106.573   6.282  1.00  2.200          O  
ATOM  18621  CB  PRO A1176      67.750 104.498   7.081  1.00  3.100          C  
ATOM  18622  CG  PRO A1176      67.647 104.233   5.633  1.00  3.100          C  
ATOM  18623  CD  PRO A1176      66.916 105.438   5.037  1.00  3.100          C  
ATOM  18624  HA  PRO A1176      67.268 106.376   8.042  1.00  2.480          H  
ATOM  18625 1HB  PRO A1176      68.631 104.018   7.511  1.00  3.730          H  
ATOM  18626 2HB  PRO A1176      66.935 104.111   7.629  1.00  3.730          H  
ATOM  18627 1HG  PRO A1176      68.636 104.084   5.240  1.00  3.730          H  
ATOM  18628 2HG  PRO A1176      67.105 103.285   5.466  1.00  3.730          H  
ATOM  18629 1HD  PRO A1176      67.364 105.640   4.051  1.00  3.730          H  
ATOM  18630 2HD  PRO A1176      65.833 105.260   4.979  1.00  3.730          H  
ATOM  18631  N   PRO A1177      69.844 106.587   8.551  1.00  2.150          N  
ATOM  18632  CA  PRO A1177      71.239 106.733   8.936  1.00  2.200          C  
ATOM  18633  C   PRO A1177      72.124 105.717   8.231  1.00  2.200          C  
ATOM  18634  O   PRO A1177      73.282 105.980   7.915  1.00  2.310          O  
ATOM  18635  CB  PRO A1177      71.157 106.501  10.441  1.00  3.300          C  
ATOM  18636  CG  PRO A1177      69.820 107.026  10.807  1.00  3.300          C  
ATOM  18637  CD  PRO A1177      68.925 106.648   9.700  1.00  3.300          C  
ATOM  18638  HA  PRO A1177      71.570 107.760   8.726  1.00  2.640          H  
ATOM  18639 1HB  PRO A1177      71.254 105.439  10.671  1.00  3.960          H  
ATOM  18640 2HB  PRO A1177      71.966 107.016  10.967  1.00  3.960          H  
ATOM  18641 1HG  PRO A1177      69.505 106.638  11.791  1.00  3.960          H  
ATOM  18642 2HG  PRO A1177      69.886 108.113  10.910  1.00  3.960          H  
ATOM  18643 1HD  PRO A1177      68.435 105.681   9.903  1.00  3.960          H  
ATOM  18644 2HD  PRO A1177      68.216 107.477   9.584  1.00  3.960          H  
ATOM  18645  N   ARG A1178      71.596 104.518   8.017  1.00  2.090          N  
ATOM  18646  CA  ARG A1178      72.351 103.499   7.333  1.00  2.090          C  
ATOM  18647  C   ARG A1178      72.715 103.957   5.922  1.00  2.170          C  
ATOM  18648  O   ARG A1178      73.877 103.905   5.528  1.00  2.230          O  
ATOM  18649  CB  ARG A1178      71.565 102.224   7.283  1.00  2.930          C  
ATOM  18650  CG  ARG A1178      72.300 101.076   6.706  1.00  2.930          C  
ATOM  18651  CD  ARG A1178      71.445  99.888   6.661  1.00  2.930          C  
ATOM  18652  NE  ARG A1178      70.961  99.484   7.988  1.00  2.930          N  
ATOM  18653  CZ  ARG A1178      71.688  98.800   8.886  1.00  2.930          C  
ATOM  18654  NH1 ARG A1178      72.922  98.542   8.622  1.00  2.930          N  
ATOM  18655  NH2 ARG A1178      71.178  98.377  10.032  1.00  2.930          N  
ATOM  18656  H   ARG A1178      70.669 104.279   8.341  1.00  2.510          H  
ATOM  18657  HA  ARG A1178      73.271 103.318   7.889  1.00  2.510          H  
ATOM  18658 1HB  ARG A1178      71.257 101.959   8.292  1.00  3.510          H  
ATOM  18659 2HB  ARG A1178      70.657 102.369   6.694  1.00  3.510          H  
ATOM  18660 1HG  ARG A1178      72.598 101.301   5.679  1.00  3.510          H  
ATOM  18661 2HG  ARG A1178      73.189 100.885   7.301  1.00  3.510          H  
ATOM  18662 1HD  ARG A1178      70.569 100.112   6.044  1.00  3.510          H  
ATOM  18663 2HD  ARG A1178      71.986  99.050   6.212  1.00  3.510          H  
ATOM  18664  HE  ARG A1178      69.982  99.718   8.222  1.00  3.510          H  
ATOM  18665 1HH1 ARG A1178      73.328  98.861   7.757  1.00  3.510          H  
ATOM  18666 2HH1 ARG A1178      73.483  98.007   9.281  1.00  3.510          H  
ATOM  18667 1HH2 ARG A1178      70.209  98.565  10.261  1.00  3.510          H  
ATOM  18668 2HH2 ARG A1178      71.769  97.805  10.667  1.00  3.510          H  
ATOM  18669  N   THR A1179      71.713 104.397   5.149  1.00  2.190          N  
ATOM  18670  CA  THR A1179      71.897 104.812   3.756  1.00  2.260          C  
ATOM  18671  C   THR A1179      72.908 105.938   3.699  1.00  2.370          C  
ATOM  18672  O   THR A1179      73.839 105.951   2.888  1.00  2.420          O  
ATOM  18673  CB  THR A1179      70.577 105.311   3.122  1.00  3.140          C  
ATOM  18674  OG1 THR A1179      69.610 104.270   3.118  1.00  3.140          O  
ATOM  18675  CG2 THR A1179      70.775 105.808   1.687  1.00  3.140          C  
ATOM  18676  H   THR A1179      70.780 104.456   5.535  1.00  2.630          H  
ATOM  18677  HA  THR A1179      72.246 103.963   3.180  1.00  2.710          H  
ATOM  18678  HB  THR A1179      70.198 106.122   3.726  1.00  3.760          H  
ATOM  18679  HG1 THR A1179      69.927 103.513   2.581  1.00  3.760          H  
ATOM  18680 1HG2 THR A1179      69.821 106.152   1.291  1.00  3.760          H  
ATOM  18681 2HG2 THR A1179      71.485 106.629   1.667  1.00  3.760          H  
ATOM  18682 3HG2 THR A1179      71.147 104.985   1.076  1.00  3.760          H  
ATOM  18683  N   GLN A1180      72.747 106.867   4.623  1.00  2.380          N  
ATOM  18684  CA  GLN A1180      73.550 108.076   4.713  1.00  2.480          C  
ATOM  18685  C   GLN A1180      75.046 107.810   4.932  1.00  2.530          C  
ATOM  18686  O   GLN A1180      75.865 108.715   4.757  1.00  2.650          O  
ATOM  18687  CB  GLN A1180      73.042 108.909   5.889  1.00  3.430          C  
ATOM  18688  CG  GLN A1180      71.654 109.498   5.735  1.00  3.430          C  
ATOM  18689  CD  GLN A1180      71.187 110.099   7.044  1.00  3.430          C  
ATOM  18690  OE1 GLN A1180      72.006 110.633   7.801  1.00  3.430          O  
ATOM  18691  NE2 GLN A1180      69.904 109.992   7.337  1.00  3.430          N  
ATOM  18692  H   GLN A1180      71.960 106.745   5.274  1.00  2.860          H  
ATOM  18693  HA  GLN A1180      73.435 108.636   3.784  1.00  2.980          H  
ATOM  18694 1HB  GLN A1180      73.041 108.295   6.782  1.00  4.120          H  
ATOM  18695 2HB  GLN A1180      73.732 109.731   6.068  1.00  4.120          H  
ATOM  18696 1HG  GLN A1180      71.676 110.281   4.984  1.00  4.120          H  
ATOM  18697 2HG  GLN A1180      70.962 108.723   5.445  1.00  4.120          H  
ATOM  18698 1HE2 GLN A1180      69.558 110.355   8.230  1.00  4.120          H  
ATOM  18699 2HE2 GLN A1180      69.257 109.554   6.697  1.00  4.120          H  
ATOM  18700  N   ASN A1181      75.395 106.596   5.375  1.00  2.450          N  
ATOM  18701  CA  ASN A1181      76.761 106.230   5.676  1.00  2.500          C  
ATOM  18702  C   ASN A1181      77.234 104.970   4.926  1.00  2.470          C  
ATOM  18703  O   ASN A1181      78.115 104.246   5.419  1.00  2.530          O  
ATOM  18704  CB  ASN A1181      76.872 106.064   7.177  1.00  3.480          C  
ATOM  18705  CG  ASN A1181      76.733 107.382   7.910  1.00  3.480          C  
ATOM  18706  OD1 ASN A1181      77.721 108.116   8.064  1.00  3.480          O  
ATOM  18707  ND2 ASN A1181      75.540 107.716   8.337  1.00  3.480          N  
ATOM  18708  H   ASN A1181      74.692 105.853   5.449  1.00  2.940          H  
ATOM  18709  HA  ASN A1181      77.410 107.050   5.364  1.00  3.000          H  
ATOM  18710 1HB  ASN A1181      76.079 105.390   7.511  1.00  4.180          H  
ATOM  18711 2HB  ASN A1181      77.825 105.610   7.438  1.00  4.180          H  
ATOM  18712 1HD2 ASN A1181      75.408 108.582   8.806  1.00  4.180          H  
ATOM  18713 2HD2 ASN A1181      74.734 107.113   8.159  1.00  4.180          H  
ATOM  18714  N   LEU A1182      76.667 104.695   3.741  1.00  2.440          N  
ATOM  18715  CA  LEU A1182      77.092 103.529   2.935  1.00  2.410          C  
ATOM  18716  C   LEU A1182      78.488 103.630   2.352  1.00  2.480          C  
ATOM  18717  O   LEU A1182      78.931 104.701   1.931  1.00  2.570          O  
ATOM  18718  CB  LEU A1182      76.149 103.289   1.751  1.00  3.390          C  
ATOM  18719  CG  LEU A1182      74.756 102.816   2.074  1.00  3.390          C  
ATOM  18720  CD1 LEU A1182      73.919 102.875   0.835  1.00  3.390          C  
ATOM  18721  CD2 LEU A1182      74.771 101.375   2.588  1.00  3.390          C  
ATOM  18722  H   LEU A1182      75.904 105.297   3.407  1.00  2.930          H  
ATOM  18723  HA  LEU A1182      77.081 102.657   3.582  1.00  2.890          H  
ATOM  18724 1HB  LEU A1182      76.059 104.223   1.202  1.00  4.060          H  
ATOM  18725 2HB  LEU A1182      76.610 102.551   1.094  1.00  4.060          H  
ATOM  18726  HG  LEU A1182      74.340 103.450   2.824  1.00  4.060          H  
ATOM  18727 1HD1 LEU A1182      72.921 102.550   1.093  1.00  4.060          H  
ATOM  18728 2HD1 LEU A1182      73.883 103.898   0.481  1.00  4.060          H  
ATOM  18729 3HD1 LEU A1182      74.334 102.228   0.061  1.00  4.060          H  
ATOM  18730 1HD2 LEU A1182      73.750 101.065   2.807  1.00  4.060          H  
ATOM  18731 2HD2 LEU A1182      75.196 100.716   1.833  1.00  4.060          H  
ATOM  18732 3HD2 LEU A1182      75.354 101.299   3.494  1.00  4.060          H  
ATOM  18733  N   CYS A1183      79.191 102.498   2.299  1.00  2.650          N  
ATOM  18734  CA  CYS A1183      80.489 102.476   1.650  1.00  2.700          C  
ATOM  18735  C   CYS A1183      80.311 102.553   0.141  1.00  2.770          C  
ATOM  18736  O   CYS A1183      79.613 101.739  -0.455  1.00  2.900          O  
ATOM  18737  CB  CYS A1183      81.257 101.188   2.012  1.00  3.760          C  
ATOM  18738  SG  CYS A1183      82.916 101.004   1.256  1.00  3.760          S  
ATOM  18739  H   CYS A1183      78.822 101.624   2.708  1.00  3.180          H  
ATOM  18740  HA  CYS A1183      81.057 103.342   1.989  1.00  3.240          H  
ATOM  18741 1HB  CYS A1183      81.364 101.115   3.093  1.00  4.510          H  
ATOM  18742 2HB  CYS A1183      80.669 100.335   1.697  1.00  4.510          H  
ATOM  18743  N   VAL A1184      80.902 103.554  -0.492  1.00  2.760          N  
ATOM  18744  CA  VAL A1184      80.798 103.693  -1.935  1.00  2.810          C  
ATOM  18745  C   VAL A1184      82.217 103.509  -2.413  1.00  2.980          C  
ATOM  18746  O   VAL A1184      82.510 103.276  -3.586  1.00  3.180          O  
ATOM  18747  CB  VAL A1184      80.112 105.038  -2.285  1.00  3.910          C  
ATOM  18748  CG1 VAL A1184      80.143 105.332  -3.770  1.00  3.910          C  
ATOM  18749  CG2 VAL A1184      78.638 104.932  -1.818  1.00  3.910          C  
ATOM  18750  H   VAL A1184      81.463 104.224   0.019  1.00  3.310          H  
ATOM  18751  HA  VAL A1184      80.186 102.886  -2.342  1.00  3.370          H  
ATOM  18752  HB  VAL A1184      80.614 105.857  -1.766  1.00  4.700          H  
ATOM  18753 1HG1 VAL A1184      79.631 106.274  -3.963  1.00  4.700          H  
ATOM  18754 2HG1 VAL A1184      81.169 105.420  -4.080  1.00  4.700          H  
ATOM  18755 3HG1 VAL A1184      79.650 104.533  -4.320  1.00  4.700          H  
ATOM  18756 1HG2 VAL A1184      78.115 105.857  -2.032  1.00  4.700          H  
ATOM  18757 2HG2 VAL A1184      78.154 104.113  -2.339  1.00  4.700          H  
ATOM  18758 3HG2 VAL A1184      78.605 104.739  -0.749  1.00  4.700          H  
ATOM  18759  N   GLY A1185      83.087 103.580  -1.432  1.00  2.960          N  
ATOM  18760  CA  GLY A1185      84.489 103.292  -1.580  1.00  3.110          C  
ATOM  18761  C   GLY A1185      85.206 104.045  -2.648  1.00  3.150          C  
ATOM  18762  O   GLY A1185      85.115 105.267  -2.767  1.00  3.130          O  
ATOM  18763  H   GLY A1185      82.726 103.816  -0.515  1.00  3.550          H  
ATOM  18764 1HA  GLY A1185      84.985 103.519  -0.640  1.00  3.730          H  
ATOM  18765 2HA  GLY A1185      84.601 102.224  -1.752  1.00  3.730          H  
ATOM  18766  N   GLU A1186      85.850 103.264  -3.502  1.00  3.270          N  
ATOM  18767  CA  GLU A1186      86.682 103.758  -4.574  1.00  3.360          C  
ATOM  18768  C   GLU A1186      85.918 104.271  -5.769  1.00  3.360          C  
ATOM  18769  O   GLU A1186      86.531 104.703  -6.740  1.00  3.460          O  
ATOM  18770  CB  GLU A1186      87.664 102.660  -4.986  1.00  4.670          C  
ATOM  18771  CG  GLU A1186      88.709 102.332  -3.910  1.00  4.670          C  
ATOM  18772  CD  GLU A1186      89.663 103.486  -3.730  1.00  4.670          C  
ATOM  18773  OE1 GLU A1186      90.002 104.065  -4.741  1.00  4.670          O  
ATOM  18774  OE2 GLU A1186      90.054 103.814  -2.623  1.00  4.670          O  
ATOM  18775  H   GLU A1186      85.783 102.265  -3.377  1.00  3.920          H  
ATOM  18776  HA  GLU A1186      87.264 104.592  -4.177  1.00  4.030          H  
ATOM  18777 1HB  GLU A1186      87.113 101.746  -5.211  1.00  5.600          H  
ATOM  18778 2HB  GLU A1186      88.188 102.957  -5.895  1.00  5.600          H  
ATOM  18779 1HG  GLU A1186      88.211 102.141  -2.966  1.00  5.600          H  
ATOM  18780 2HG  GLU A1186      89.261 101.436  -4.192  1.00  5.600          H  
ATOM  18781  N   LEU A1187      84.591 104.249  -5.713  1.00  3.270          N  
ATOM  18782  CA  LEU A1187      83.811 104.805  -6.796  1.00  3.290          C  
ATOM  18783  C   LEU A1187      83.770 106.337  -6.690  1.00  3.360          C  
ATOM  18784  O   LEU A1187      83.628 107.016  -7.715  1.00  3.470          O  
ATOM  18785  CB  LEU A1187      82.385 104.250  -6.754  1.00  4.600          C  
ATOM  18786  CG  LEU A1187      82.194 102.749  -7.003  1.00  4.600          C  
ATOM  18787  CD1 LEU A1187      80.770 102.379  -6.665  1.00  4.600          C  
ATOM  18788  CD2 LEU A1187      82.460 102.423  -8.460  1.00  4.600          C  
ATOM  18789  H   LEU A1187      84.103 103.857  -4.899  1.00  3.920          H  
ATOM  18790  HA  LEU A1187      84.285 104.545  -7.736  1.00  3.950          H  
ATOM  18791 1HB  LEU A1187      81.994 104.448  -5.795  1.00  5.520          H  
ATOM  18792 2HB  LEU A1187      81.794 104.779  -7.474  1.00  5.520          H  
ATOM  18793  HG  LEU A1187      82.868 102.180  -6.358  1.00  5.520          H  
ATOM  18794 1HD1 LEU A1187      80.639 101.329  -6.820  1.00  5.520          H  
ATOM  18795 2HD1 LEU A1187      80.580 102.612  -5.613  1.00  5.520          H  
ATOM  18796 3HD1 LEU A1187      80.080 102.933  -7.294  1.00  5.520          H  
ATOM  18797 1HD2 LEU A1187      82.308 101.360  -8.625  1.00  5.520          H  
ATOM  18798 2HD2 LEU A1187      81.771 102.991  -9.081  1.00  5.520          H  
ATOM  18799 3HD2 LEU A1187      83.478 102.677  -8.723  1.00  5.520          H  
ATOM  18800  N   TRP A1188      83.959 106.901  -5.475  1.00  3.300          N  
ATOM  18801  CA  TRP A1188      83.846 108.355  -5.314  1.00  3.360          C  
ATOM  18802  C   TRP A1188      84.893 108.936  -4.348  1.00  3.320          C  
ATOM  18803  O   TRP A1188      85.097 108.428  -3.247  1.00  3.130          O  
ATOM  18804  CB  TRP A1188      82.453 108.728  -4.790  1.00  4.680          C  
ATOM  18805  CG  TRP A1188      82.248 110.198  -4.786  1.00  4.680          C  
ATOM  18806  CD1 TRP A1188      82.475 111.066  -3.764  1.00  4.680          C  
ATOM  18807  CD2 TRP A1188      81.762 110.989  -5.882  1.00  4.680          C  
ATOM  18808  NE1 TRP A1188      82.191 112.339  -4.162  1.00  4.680          N  
ATOM  18809  CE2 TRP A1188      81.763 112.307  -5.464  1.00  4.680          C  
ATOM  18810  CE3 TRP A1188      81.338 110.686  -7.170  1.00  4.680          C  
ATOM  18811  CZ2 TRP A1188      81.383 113.324  -6.295  1.00  4.680          C  
ATOM  18812  CZ3 TRP A1188      80.938 111.709  -7.994  1.00  4.680          C  
ATOM  18813  CH2 TRP A1188      80.972 112.996  -7.568  1.00  4.680          C  
ATOM  18814  H   TRP A1188      84.165 106.334  -4.640  1.00  3.960          H  
ATOM  18815  HA  TRP A1188      83.996 108.829  -6.284  1.00  4.030          H  
ATOM  18816 1HB  TRP A1188      81.688 108.266  -5.411  1.00  5.620          H  
ATOM  18817 2HB  TRP A1188      82.331 108.354  -3.775  1.00  5.620          H  
ATOM  18818  HD1 TRP A1188      82.849 110.787  -2.781  1.00  5.620          H  
ATOM  18819  HE1 TRP A1188      82.294 113.161  -3.591  1.00  5.620          H  
ATOM  18820  HE3 TRP A1188      81.324 109.666  -7.515  1.00  5.620          H  
ATOM  18821  HZ2 TRP A1188      81.393 114.363  -5.980  1.00  5.620          H  
ATOM  18822  HZ3 TRP A1188      80.601 111.465  -8.999  1.00  5.620          H  
ATOM  18823  HH2 TRP A1188      80.663 113.787  -8.242  1.00  5.620          H  
ATOM  18824  N   ASP A1189      85.550 110.013  -4.776  1.00  3.550          N  
ATOM  18825  CA  ASP A1189      86.557 110.752  -4.020  1.00  3.600          C  
ATOM  18826  C   ASP A1189      85.911 111.863  -3.191  1.00  3.590          C  
ATOM  18827  O   ASP A1189      85.324 112.809  -3.726  1.00  3.740          O  
ATOM  18828  CB  ASP A1189      87.630 111.310  -4.955  1.00  5.020          C  
ATOM  18829  CG  ASP A1189      88.783 112.015  -4.271  1.00  5.020          C  
ATOM  18830  OD1 ASP A1189      88.662 112.376  -3.109  1.00  5.020          O  
ATOM  18831  OD2 ASP A1189      89.802 112.189  -4.902  1.00  5.020          O  
ATOM  18832  H   ASP A1189      85.316 110.402  -5.689  1.00  4.260          H  
ATOM  18833  HA  ASP A1189      87.042 110.058  -3.333  1.00  4.320          H  
ATOM  18834 1HB  ASP A1189      88.039 110.508  -5.521  1.00  6.020          H  
ATOM  18835 2HB  ASP A1189      87.172 111.988  -5.655  1.00  6.020          H  
ATOM  18836  N   LYS A1190      85.965 111.741  -1.875  1.00  3.500          N  
ATOM  18837  CA  LYS A1190      85.294 112.700  -1.010  1.00  3.500          C  
ATOM  18838  C   LYS A1190      86.070 114.017  -0.815  1.00  3.670          C  
ATOM  18839  O   LYS A1190      85.570 114.919  -0.140  1.00  3.720          O  
ATOM  18840  CB  LYS A1190      85.039 112.058   0.357  1.00  4.900          C  
ATOM  18841  CG  LYS A1190      84.035 110.893   0.354  1.00  4.900          C  
ATOM  18842  CD  LYS A1190      83.887 110.298   1.767  1.00  4.900          C  
ATOM  18843  CE  LYS A1190      82.851 109.166   1.825  1.00  4.900          C  
ATOM  18844  NZ  LYS A1190      82.770 108.557   3.197  1.00  4.900          N  
ATOM  18845  H   LYS A1190      86.476 110.963  -1.479  1.00  4.200          H  
ATOM  18846  HA  LYS A1190      84.335 112.949  -1.464  1.00  4.200          H  
ATOM  18847 1HB  LYS A1190      85.982 111.687   0.758  1.00  5.880          H  
ATOM  18848 2HB  LYS A1190      84.668 112.816   1.048  1.00  5.880          H  
ATOM  18849 1HG  LYS A1190      83.065 111.256   0.010  1.00  5.880          H  
ATOM  18850 2HG  LYS A1190      84.376 110.118  -0.337  1.00  5.880          H  
ATOM  18851 1HD  LYS A1190      84.851 109.902   2.094  1.00  5.880          H  
ATOM  18852 2HD  LYS A1190      83.586 111.084   2.459  1.00  5.880          H  
ATOM  18853 1HE  LYS A1190      81.872 109.566   1.560  1.00  5.880          H  
ATOM  18854 2HE  LYS A1190      83.122 108.388   1.110  1.00  5.880          H  
ATOM  18855 1HZ  LYS A1190      82.082 107.822   3.210  1.00  5.880          H  
ATOM  18856 2HZ  LYS A1190      83.674 108.155   3.459  1.00  5.880          H  
ATOM  18857 3HZ  LYS A1190      82.509 109.263   3.869  1.00  5.880          H  
ATOM  18858  N   SER A1191      87.293 114.116  -1.355  1.00  3.810          N  
ATOM  18859  CA  SER A1191      88.091 115.330  -1.175  1.00  3.970          C  
ATOM  18860  C   SER A1191      87.619 116.464  -2.087  1.00  4.540          C  
ATOM  18861  O   SER A1191      86.834 116.255  -3.023  1.00  4.700          O  
ATOM  18862  CB  SER A1191      89.579 115.055  -1.353  1.00  5.490          C  
ATOM  18863  OG  SER A1191      89.902 114.741  -2.663  1.00  5.490          O  
ATOM  18864  H   SER A1191      87.669 113.349  -1.927  1.00  4.570          H  
ATOM  18865  HA  SER A1191      87.956 115.667  -0.147  1.00  4.760          H  
ATOM  18866 1HB  SER A1191      90.143 115.932  -1.046  1.00  6.590          H  
ATOM  18867 2HB  SER A1191      89.874 114.235  -0.703  1.00  6.590          H  
ATOM  18868  HG  SER A1191      89.601 113.818  -2.803  1.00  6.590          H  
ATOM  18869  N   TYR A1192      88.119 117.672  -1.820  1.00  5.110          N  
ATOM  18870  CA  TYR A1192      87.762 118.866  -2.579  1.00  5.730          C  
ATOM  18871  C   TYR A1192      86.254 119.042  -2.440  1.00  5.860          C  
ATOM  18872  O   TYR A1192      85.709 118.914  -1.346  1.00  5.930          O  
ATOM  18873  CB  TYR A1192      88.151 118.745  -4.067  1.00  7.770          C  
ATOM  18874  CG  TYR A1192      89.606 118.533  -4.318  1.00  7.770          C  
ATOM  18875  CD1 TYR A1192      90.066 117.251  -4.502  1.00  7.770          C  
ATOM  18876  CD2 TYR A1192      90.480 119.602  -4.380  1.00  7.770          C  
ATOM  18877  CE1 TYR A1192      91.390 117.017  -4.743  1.00  7.770          C  
ATOM  18878  CE2 TYR A1192      91.817 119.372  -4.629  1.00  7.770          C  
ATOM  18879  CZ  TYR A1192      92.271 118.081  -4.808  1.00  7.770          C  
ATOM  18880  OH  TYR A1192      93.600 117.848  -5.067  1.00  7.770          O  
ATOM  18881  H   TYR A1192      88.761 117.765  -1.047  1.00  6.130          H  
ATOM  18882  HA  TYR A1192      88.253 119.736  -2.143  1.00  6.880          H  
ATOM  18883 1HB  TYR A1192      87.602 117.942  -4.556  1.00  9.330          H  
ATOM  18884 2HB  TYR A1192      87.886 119.668  -4.574  1.00  9.330          H  
ATOM  18885  HD1 TYR A1192      89.368 116.413  -4.459  1.00  9.330          H  
ATOM  18886  HD2 TYR A1192      90.116 120.619  -4.239  1.00  9.330          H  
ATOM  18887  HE1 TYR A1192      91.740 115.995  -4.888  1.00  9.330          H  
ATOM  18888  HE2 TYR A1192      92.515 120.208  -4.685  1.00  9.330          H  
ATOM  18889  HH  TYR A1192      93.767 116.901  -5.051  1.00  9.330          H  
ATOM  18890  N   GLY A1193      85.572 119.333  -3.547  1.00  6.060          N  
ATOM  18891  CA  GLY A1193      84.127 119.512  -3.526  1.00  6.280          C  
ATOM  18892  C   GLY A1193      83.411 118.196  -3.842  1.00  6.160          C  
ATOM  18893  O   GLY A1193      82.191 118.170  -3.987  1.00  6.720          O  
ATOM  18894  H   GLY A1193      86.054 119.436  -4.425  1.00  7.270          H  
ATOM  18895 1HA  GLY A1193      83.816 119.874  -2.547  1.00  7.540          H  
ATOM  18896 2HA  GLY A1193      83.843 120.267  -4.257  1.00  7.540          H  
ATOM  18897  N   GLY A1194      84.184 117.116  -3.979  1.00  5.510          N  
ATOM  18898  CA  GLY A1194      83.704 115.789  -4.348  1.00  5.290          C  
ATOM  18899  C   GLY A1194      83.994 115.503  -5.823  1.00  5.400          C  
ATOM  18900  O   GLY A1194      83.617 116.279  -6.710  1.00  5.710          O  
ATOM  18901  H   GLY A1194      85.185 117.189  -3.786  1.00  6.610          H  
ATOM  18902 1HA  GLY A1194      84.207 115.046  -3.725  1.00  6.350          H  
ATOM  18903 2HA  GLY A1194      82.636 115.714  -4.154  1.00  6.350          H  
ATOM  18904  N   ARG A1195      84.662 114.380  -6.096  1.00  5.250          N  
ATOM  18905  CA  ARG A1195      85.017 114.019  -7.468  1.00  5.340          C  
ATOM  18906  C   ARG A1195      84.780 112.539  -7.778  1.00  5.270          C  
ATOM  18907  O   ARG A1195      85.000 111.668  -6.942  1.00  5.550          O  
ATOM  18908  CB  ARG A1195      86.483 114.369  -7.732  1.00  7.440          C  
ATOM  18909  CG  ARG A1195      86.816 115.873  -7.649  1.00  7.440          C  
ATOM  18910  CD  ARG A1195      88.249 116.169  -7.920  1.00  7.440          C  
ATOM  18911  NE  ARG A1195      88.516 117.608  -7.837  1.00  7.440          N  
ATOM  18912  CZ  ARG A1195      89.729 118.197  -7.973  1.00  7.440          C  
ATOM  18913  NH1 ARG A1195      90.809 117.473  -8.193  1.00  7.440          N  
ATOM  18914  NH2 ARG A1195      89.827 119.513  -7.877  1.00  7.440          N  
ATOM  18915  H   ARG A1195      84.941 113.780  -5.312  1.00  6.300          H  
ATOM  18916  HA  ARG A1195      84.397 114.606  -8.144  1.00  6.410          H  
ATOM  18917 1HB  ARG A1195      87.113 113.865  -7.008  1.00  8.930          H  
ATOM  18918 2HB  ARG A1195      86.770 114.009  -8.721  1.00  8.930          H  
ATOM  18919 1HG  ARG A1195      86.201 116.425  -8.359  1.00  8.930          H  
ATOM  18920 2HG  ARG A1195      86.609 116.230  -6.640  1.00  8.930          H  
ATOM  18921 1HD  ARG A1195      88.867 115.659  -7.177  1.00  8.930          H  
ATOM  18922 2HD  ARG A1195      88.509 115.824  -8.920  1.00  8.930          H  
ATOM  18923  HE  ARG A1195      87.722 118.211  -7.665  1.00  8.930          H  
ATOM  18924 1HH1 ARG A1195      90.743 116.470  -8.265  1.00  8.930          H  
ATOM  18925 2HH1 ARG A1195      91.713 117.922  -8.276  1.00  8.930          H  
ATOM  18926 1HH2 ARG A1195      89.003 120.072  -7.707  1.00  8.930          H  
ATOM  18927 2HH2 ARG A1195      90.726 119.962  -7.971  1.00  8.930          H  
ATOM  18928  N   SER A1196      84.348 112.240  -8.990  1.00  5.040          N  
ATOM  18929  CA  SER A1196      84.175 110.847  -9.390  1.00  5.040          C  
ATOM  18930  C   SER A1196      85.494 110.171  -9.665  1.00  4.520          C  
ATOM  18931  O   SER A1196      86.388 110.783 -10.250  1.00  4.920          O  
ATOM  18932  CB  SER A1196      83.337 110.754 -10.626  1.00  7.060          C  
ATOM  18933  OG  SER A1196      83.264 109.441 -11.078  1.00  7.060          O  
ATOM  18934  H   SER A1196      84.152 112.977  -9.653  1.00  6.050          H  
ATOM  18935  HA  SER A1196      83.687 110.306  -8.582  1.00  6.050          H  
ATOM  18936 1HB  SER A1196      82.341 111.124 -10.438  1.00  8.470          H  
ATOM  18937 2HB  SER A1196      83.767 111.377 -11.401  1.00  8.470          H  
ATOM  18938  HG  SER A1196      82.624 109.495 -11.829  1.00  8.470          H  
ATOM  18939  N   ASN A1197      85.625 108.902  -9.270  1.00  3.800          N  
ATOM  18940  CA  ASN A1197      86.831 108.151  -9.603  1.00  3.410          C  
ATOM  18941  C   ASN A1197      86.634 107.210 -10.782  1.00  3.360          C  
ATOM  18942  O   ASN A1197      87.528 106.415 -11.090  1.00  3.260          O  
ATOM  18943  CB  ASN A1197      87.310 107.315  -8.449  1.00  4.930          C  
ATOM  18944  CG  ASN A1197      87.861 108.051  -7.324  1.00  4.930          C  
ATOM  18945  OD1 ASN A1197      88.406 109.152  -7.447  1.00  4.930          O  
ATOM  18946  ND2 ASN A1197      87.775 107.414  -6.198  1.00  4.930          N  
ATOM  18947  H   ASN A1197      84.871 108.430  -8.754  1.00  4.560          H  
ATOM  18948  HA  ASN A1197      87.614 108.858  -9.877  1.00  4.090          H  
ATOM  18949 1HB  ASN A1197      86.460 106.747  -8.087  1.00  5.920          H  
ATOM  18950 2HB  ASN A1197      88.051 106.599  -8.789  1.00  5.920          H  
ATOM  18951 1HD2 ASN A1197      88.151 107.788  -5.352  1.00  5.920          H  
ATOM  18952 2HD2 ASN A1197      87.353 106.486  -6.210  1.00  5.920          H  
ATOM  18953  N   ILE A1198      85.486 107.287 -11.457  1.00  3.480          N  
ATOM  18954  CA  ILE A1198      85.212 106.321 -12.521  1.00  3.430          C  
ATOM  18955  C   ILE A1198      85.155 106.939 -13.920  1.00  3.320          C  
ATOM  18956  O   ILE A1198      84.713 106.298 -14.870  1.00  3.100          O  
ATOM  18957  CB  ILE A1198      83.906 105.521 -12.219  1.00  4.820          C  
ATOM  18958  CG1 ILE A1198      82.673 106.450 -12.128  1.00  4.820          C  
ATOM  18959  CG2 ILE A1198      84.076 104.778 -10.885  1.00  4.820          C  
ATOM  18960  CD1 ILE A1198      81.310 105.733 -12.110  1.00  4.820          C  
ATOM  18961  H   ILE A1198      84.795 107.999 -11.205  1.00  4.180          H  
ATOM  18962  HA  ILE A1198      86.021 105.594 -12.529  1.00  4.120          H  
ATOM  18963  HB  ILE A1198      83.739 104.793 -12.999  1.00  5.790          H  
ATOM  18964 1HG1 ILE A1198      82.747 107.023 -11.213  1.00  5.790          H  
ATOM  18965 2HG1 ILE A1198      82.692 107.134 -12.969  1.00  5.790          H  
ATOM  18966 1HG2 ILE A1198      83.203 104.196 -10.669  1.00  5.790          H  
ATOM  18967 2HG2 ILE A1198      84.933 104.117 -10.954  1.00  5.790          H  
ATOM  18968 3HG2 ILE A1198      84.237 105.495 -10.080  1.00  5.790          H  
ATOM  18969 1HD1 ILE A1198      80.522 106.463 -12.042  1.00  5.790          H  
ATOM  18970 2HD1 ILE A1198      81.180 105.177 -13.002  1.00  5.790          H  
ATOM  18971 3HD1 ILE A1198      81.237 105.065 -11.263  1.00  5.790          H  
ATOM  18972  N   LYS A1199      85.687 108.148 -14.076  1.00  3.630          N  
ATOM  18973  CA  LYS A1199      85.647 108.839 -15.366  1.00  3.680          C  
ATOM  18974  C   LYS A1199      86.345 108.087 -16.494  1.00  3.690          C  
ATOM  18975  O   LYS A1199      85.932 108.188 -17.649  1.00  3.610          O  
ATOM  18976  CB  LYS A1199      86.281 110.231 -15.260  1.00  5.130          C  
ATOM  18977  CG  LYS A1199      85.498 111.284 -14.450  1.00  5.130          C  
ATOM  18978  CD  LYS A1199      84.181 111.688 -15.144  1.00  5.130          C  
ATOM  18979  CE  LYS A1199      83.522 112.887 -14.449  1.00  5.130          C  
ATOM  18980  NZ  LYS A1199      82.184 113.209 -15.030  1.00  5.130          N  
ATOM  18981  H   LYS A1199      86.075 108.604 -13.263  1.00  4.360          H  
ATOM  18982  HA  LYS A1199      84.602 108.945 -15.653  1.00  4.420          H  
ATOM  18983 1HB  LYS A1199      87.267 110.138 -14.804  1.00  6.160          H  
ATOM  18984 2HB  LYS A1199      86.433 110.629 -16.264  1.00  6.160          H  
ATOM  18985 1HG  LYS A1199      85.260 110.875 -13.464  1.00  6.160          H  
ATOM  18986 2HG  LYS A1199      86.116 112.170 -14.314  1.00  6.160          H  
ATOM  18987 1HD  LYS A1199      84.367 111.930 -16.190  1.00  6.160          H  
ATOM  18988 2HD  LYS A1199      83.470 110.862 -15.099  1.00  6.160          H  
ATOM  18989 1HE  LYS A1199      83.397 112.665 -13.393  1.00  6.160          H  
ATOM  18990 2HE  LYS A1199      84.169 113.755 -14.556  1.00  6.160          H  
ATOM  18991 1HZ  LYS A1199      81.785 113.994 -14.548  1.00  6.160          H  
ATOM  18992 2HZ  LYS A1199      82.270 113.420 -16.006  1.00  6.160          H  
ATOM  18993 3HZ  LYS A1199      81.562 112.383 -14.904  1.00  6.160          H  
ATOM  18994  N   ASN A1200      87.409 107.350 -16.179  1.00  3.830          N  
ATOM  18995  CA  ASN A1200      88.141 106.615 -17.198  1.00  3.870          C  
ATOM  18996  C   ASN A1200      87.934 105.103 -17.097  1.00  3.840          C  
ATOM  18997  O   ASN A1200      88.714 104.337 -17.667  1.00  3.990          O  
ATOM  18998  CB  ASN A1200      89.615 106.958 -17.121  1.00  5.400          C  
ATOM  18999  CG  ASN A1200      89.885 108.390 -17.498  1.00  5.400          C  
ATOM  19000  OD1 ASN A1200      89.674 108.801 -18.645  1.00  5.400          O  
ATOM  19001  ND2 ASN A1200      90.355 109.163 -16.549  1.00  5.400          N  
ATOM  19002  H   ASN A1200      87.728 107.302 -15.221  1.00  4.600          H  
ATOM  19003  HA  ASN A1200      87.771 106.922 -18.176  1.00  4.640          H  
ATOM  19004 1HB  ASN A1200      89.975 106.782 -16.107  1.00  6.480          H  
ATOM  19005 2HB  ASN A1200      90.178 106.308 -17.789  1.00  6.480          H  
ATOM  19006 1HD2 ASN A1200      90.556 110.124 -16.743  1.00  6.480          H  
ATOM  19007 2HD2 ASN A1200      90.517 108.795 -15.636  1.00  6.480          H  
ATOM  19008  N   ASP A1201      86.909 104.668 -16.363  1.00  3.710          N  
ATOM  19009  CA  ASP A1201      86.647 103.241 -16.204  1.00  3.700          C  
ATOM  19010  C   ASP A1201      85.866 102.589 -17.329  1.00  3.650          C  
ATOM  19011  O   ASP A1201      85.134 103.234 -18.094  1.00  3.620          O  
ATOM  19012  CB  ASP A1201      85.961 102.936 -14.875  1.00  5.180          C  
ATOM  19013  CG  ASP A1201      86.917 103.005 -13.692  1.00  5.180          C  
ATOM  19014  OD1 ASP A1201      88.103 102.894 -13.877  1.00  5.180          O  
ATOM  19015  OD2 ASP A1201      86.455 103.137 -12.591  1.00  5.180          O  
ATOM  19016  H   ASP A1201      86.272 105.335 -15.915  1.00  4.450          H  
ATOM  19017  HA  ASP A1201      87.615 102.743 -16.169  1.00  4.440          H  
ATOM  19018 1HB  ASP A1201      85.163 103.660 -14.714  1.00  6.220          H  
ATOM  19019 2HB  ASP A1201      85.493 101.946 -14.913  1.00  6.220          H  
ATOM  19020  N   THR A1202      86.039 101.280 -17.399  1.00  3.670          N  
ATOM  19021  CA  THR A1202      85.323 100.375 -18.273  1.00  3.600          C  
ATOM  19022  C   THR A1202      84.238  99.710 -17.442  1.00  3.540          C  
ATOM  19023  O   THR A1202      84.209  99.886 -16.217  1.00  3.490          O  
ATOM  19024  CB  THR A1202      86.261  99.295 -18.827  1.00  5.070          C  
ATOM  19025  OG1 THR A1202      86.707  98.461 -17.738  1.00  5.070          O  
ATOM  19026  CG2 THR A1202      87.468  99.954 -19.482  1.00  5.070          C  
ATOM  19027  H   THR A1202      86.714 100.869 -16.771  1.00  4.400          H  
ATOM  19028  HA  THR A1202      84.860 100.931 -19.088  1.00  4.320          H  
ATOM  19029  HB  THR A1202      85.728  98.680 -19.554  1.00  6.080          H  
ATOM  19030  HG1 THR A1202      87.104  97.654 -18.118  1.00  6.080          H  
ATOM  19031 1HG2 THR A1202      88.135  99.184 -19.868  1.00  6.080          H  
ATOM  19032 2HG2 THR A1202      87.131 100.588 -20.300  1.00  6.080          H  
ATOM  19033 3HG2 THR A1202      88.004 100.560 -18.756  1.00  6.080          H  
ATOM  19034  N   LYS A1203      83.342  98.957 -18.086  1.00  3.550          N  
ATOM  19035  CA  LYS A1203      82.283  98.264 -17.355  1.00  3.470          C  
ATOM  19036  C   LYS A1203      82.849  97.295 -16.320  1.00  3.420          C  
ATOM  19037  O   LYS A1203      82.327  97.195 -15.205  1.00  3.330          O  
ATOM  19038  CB  LYS A1203      81.378  97.492 -18.319  1.00  4.890          C  
ATOM  19039  CG  LYS A1203      80.434  98.352 -19.204  1.00  4.890          C  
ATOM  19040  CD  LYS A1203      79.408  97.469 -19.961  1.00  4.890          C  
ATOM  19041  CE  LYS A1203      80.013  96.708 -21.147  1.00  4.890          C  
ATOM  19042  NZ  LYS A1203      78.993  95.827 -21.815  1.00  4.890          N  
ATOM  19043  H   LYS A1203      83.411  98.856 -19.089  1.00  4.260          H  
ATOM  19044  HA  LYS A1203      81.685  99.005 -16.824  1.00  4.160          H  
ATOM  19045 1HB  LYS A1203      82.011  96.888 -18.972  1.00  5.870          H  
ATOM  19046 2HB  LYS A1203      80.764  96.804 -17.747  1.00  5.870          H  
ATOM  19047 1HG  LYS A1203      79.880  99.038 -18.562  1.00  5.870          H  
ATOM  19048 2HG  LYS A1203      81.012  98.942 -19.916  1.00  5.870          H  
ATOM  19049 1HD  LYS A1203      78.988  96.748 -19.288  1.00  5.870          H  
ATOM  19050 2HD  LYS A1203      78.596  98.099 -20.335  1.00  5.870          H  
ATOM  19051 1HE  LYS A1203      80.379  97.431 -21.873  1.00  5.870          H  
ATOM  19052 2HE  LYS A1203      80.842  96.089 -20.814  1.00  5.870          H  
ATOM  19053 1HZ  LYS A1203      79.418  95.352 -22.598  1.00  5.870          H  
ATOM  19054 2HZ  LYS A1203      78.658  95.143 -21.153  1.00  5.870          H  
ATOM  19055 3HZ  LYS A1203      78.188  96.383 -22.148  1.00  5.870          H  
ATOM  19056  N   GLU A1204      83.933  96.605 -16.677  1.00  3.480          N  
ATOM  19057  CA  GLU A1204      84.561  95.641 -15.788  1.00  3.440          C  
ATOM  19058  C   GLU A1204      85.211  96.331 -14.594  1.00  3.400          C  
ATOM  19059  O   GLU A1204      85.073  95.863 -13.465  1.00  3.350          O  
ATOM  19060  CB  GLU A1204      85.598  94.831 -16.567  1.00  4.830          C  
ATOM  19061  CG  GLU A1204      84.992  93.950 -17.671  1.00  4.830          C  
ATOM  19062  CD  GLU A1204      84.637  94.752 -18.910  1.00  4.830          C  
ATOM  19063  OE1 GLU A1204      85.040  95.899 -18.972  1.00  4.830          O  
ATOM  19064  OE2 GLU A1204      83.964  94.243 -19.768  1.00  4.830          O  
ATOM  19065  H   GLU A1204      84.307  96.725 -17.621  1.00  4.180          H  
ATOM  19066  HA  GLU A1204      83.793  94.965 -15.417  1.00  4.130          H  
ATOM  19067 1HB  GLU A1204      86.323  95.506 -17.021  1.00  5.800          H  
ATOM  19068 2HB  GLU A1204      86.142  94.184 -15.879  1.00  5.800          H  
ATOM  19069 1HG  GLU A1204      85.705  93.172 -17.941  1.00  5.800          H  
ATOM  19070 2HG  GLU A1204      84.094  93.469 -17.284  1.00  5.800          H  
ATOM  19071  N   LEU A1205      85.907  97.446 -14.831  1.00  3.420          N  
ATOM  19072  CA  LEU A1205      86.541  98.159 -13.724  1.00  3.370          C  
ATOM  19073  C   LEU A1205      85.488  98.714 -12.773  1.00  3.300          C  
ATOM  19074  O   LEU A1205      85.661  98.677 -11.548  1.00  3.220          O  
ATOM  19075  CB  LEU A1205      87.430  99.283 -14.259  1.00  4.740          C  
ATOM  19076  CG  LEU A1205      88.719  98.845 -15.022  1.00  4.740          C  
ATOM  19077  CD1 LEU A1205      89.351 100.078 -15.658  1.00  4.740          C  
ATOM  19078  CD2 LEU A1205      89.714  98.170 -14.056  1.00  4.740          C  
ATOM  19079  H   LEU A1205      86.019  97.769 -15.792  1.00  4.100          H  
ATOM  19080  HA  LEU A1205      87.142  97.450 -13.160  1.00  4.040          H  
ATOM  19081 1HB  LEU A1205      86.834  99.876 -14.939  1.00  5.690          H  
ATOM  19082 2HB  LEU A1205      87.728  99.924 -13.425  1.00  5.690          H  
ATOM  19083  HG  LEU A1205      88.458  98.146 -15.812  1.00  5.690          H  
ATOM  19084 1HD1 LEU A1205      90.248  99.790 -16.203  1.00  5.690          H  
ATOM  19085 2HD1 LEU A1205      88.656 100.535 -16.342  1.00  5.690          H  
ATOM  19086 3HD1 LEU A1205      89.615 100.801 -14.880  1.00  5.690          H  
ATOM  19087 1HD2 LEU A1205      90.607  97.882 -14.607  1.00  5.690          H  
ATOM  19088 2HD2 LEU A1205      89.986  98.870 -13.266  1.00  5.690          H  
ATOM  19089 3HD2 LEU A1205      89.280  97.276 -13.606  1.00  5.690          H  
ATOM  19090  N   LEU A1206      84.372  99.194 -13.334  1.00  3.330          N  
ATOM  19091  CA  LEU A1206      83.293  99.718 -12.526  1.00  3.270          C  
ATOM  19092  C   LEU A1206      82.764  98.610 -11.636  1.00  3.210          C  
ATOM  19093  O   LEU A1206      82.605  98.798 -10.426  1.00  3.140          O  
ATOM  19094  CB  LEU A1206      82.162 100.244 -13.429  1.00  4.600          C  
ATOM  19095  CG  LEU A1206      80.896 100.741 -12.729  1.00  4.600          C  
ATOM  19096  CD1 LEU A1206      81.224 101.926 -11.845  1.00  4.600          C  
ATOM  19097  CD2 LEU A1206      79.838 101.089 -13.773  1.00  4.600          C  
ATOM  19098  H   LEU A1206      84.286  99.217 -14.353  1.00  4.000          H  
ATOM  19099  HA  LEU A1206      83.692 100.519 -11.909  1.00  3.920          H  
ATOM  19100 1HB  LEU A1206      82.562 101.056 -14.031  1.00  5.520          H  
ATOM  19101 2HB  LEU A1206      81.868  99.448 -14.106  1.00  5.520          H  
ATOM  19102  HG  LEU A1206      80.514  99.954 -12.098  1.00  5.520          H  
ATOM  19103 1HD1 LEU A1206      80.334 102.254 -11.330  1.00  5.520          H  
ATOM  19104 2HD1 LEU A1206      81.956 101.639 -11.112  1.00  5.520          H  
ATOM  19105 3HD1 LEU A1206      81.619 102.736 -12.453  1.00  5.520          H  
ATOM  19106 1HD2 LEU A1206      78.957 101.407 -13.256  1.00  5.520          H  
ATOM  19107 2HD2 LEU A1206      80.192 101.885 -14.420  1.00  5.520          H  
ATOM  19108 3HD2 LEU A1206      79.609 100.209 -14.377  1.00  5.520          H  
ATOM  19109  N   LYS A1207      82.496  97.452 -12.247  1.00  3.240          N  
ATOM  19110  CA  LYS A1207      81.990  96.288 -11.555  1.00  3.200          C  
ATOM  19111  C   LYS A1207      82.915  95.881 -10.403  1.00  3.160          C  
ATOM  19112  O   LYS A1207      82.435  95.599  -9.302  1.00  3.100          O  
ATOM  19113  CB  LYS A1207      81.813  95.139 -12.555  1.00  4.500          C  
ATOM  19114  CG  LYS A1207      81.210  93.895 -11.988  1.00  4.500          C  
ATOM  19115  CD  LYS A1207      80.977  92.793 -13.039  1.00  4.500          C  
ATOM  19116  CE  LYS A1207      82.261  92.119 -13.509  1.00  4.500          C  
ATOM  19117  NZ  LYS A1207      81.958  90.868 -14.274  1.00  4.500          N  
ATOM  19118  H   LYS A1207      82.625  97.382 -13.261  1.00  3.890          H  
ATOM  19119  HA  LYS A1207      81.018  96.534 -11.134  1.00  3.840          H  
ATOM  19120 1HB  LYS A1207      81.195  95.471 -13.382  1.00  5.400          H  
ATOM  19121 2HB  LYS A1207      82.783  94.884 -12.964  1.00  5.400          H  
ATOM  19122 1HG  LYS A1207      81.834  93.520 -11.183  1.00  5.400          H  
ATOM  19123 2HG  LYS A1207      80.250  94.161 -11.595  1.00  5.400          H  
ATOM  19124 1HD  LYS A1207      80.325  92.021 -12.615  1.00  5.400          H  
ATOM  19125 2HD  LYS A1207      80.478  93.227 -13.907  1.00  5.400          H  
ATOM  19126 1HE  LYS A1207      82.818  92.799 -14.153  1.00  5.400          H  
ATOM  19127 2HE  LYS A1207      82.873  91.868 -12.644  1.00  5.400          H  
ATOM  19128 1HZ  LYS A1207      82.809  90.423 -14.574  1.00  5.400          H  
ATOM  19129 2HZ  LYS A1207      81.429  90.220 -13.647  1.00  5.400          H  
ATOM  19130 3HZ  LYS A1207      81.391  91.081 -15.081  1.00  5.400          H  
ATOM  19131  N   GLU A1208      84.237  95.837 -10.643  1.00  3.180          N  
ATOM  19132  CA  GLU A1208      85.163  95.452  -9.583  1.00  3.140          C  
ATOM  19133  C   GLU A1208      85.102  96.417  -8.405  1.00  3.110          C  
ATOM  19134  O   GLU A1208      85.075  95.976  -7.251  1.00  3.060          O  
ATOM  19135  CB  GLU A1208      86.602  95.408 -10.108  1.00  4.410          C  
ATOM  19136  CG  GLU A1208      86.912  94.265 -11.068  1.00  4.410          C  
ATOM  19137  CD  GLU A1208      88.309  94.347 -11.635  1.00  4.410          C  
ATOM  19138  OE1 GLU A1208      88.977  95.323 -11.378  1.00  4.410          O  
ATOM  19139  OE2 GLU A1208      88.706  93.438 -12.324  1.00  4.410          O  
ATOM  19140  H   GLU A1208      84.589  96.033 -11.587  1.00  3.820          H  
ATOM  19141  HA  GLU A1208      84.887  94.460  -9.229  1.00  3.770          H  
ATOM  19142 1HB  GLU A1208      86.815  96.342 -10.633  1.00  5.290          H  
ATOM  19143 2HB  GLU A1208      87.292  95.341  -9.269  1.00  5.290          H  
ATOM  19144 1HG  GLU A1208      86.803  93.323 -10.535  1.00  5.290          H  
ATOM  19145 2HG  GLU A1208      86.191  94.273 -11.878  1.00  5.290          H  
ATOM  19146  N   LYS A1209      85.031  97.723  -8.683  1.00  3.140          N  
ATOM  19147  CA  LYS A1209      84.940  98.707  -7.613  1.00  3.120          C  
ATOM  19148  C   LYS A1209      83.650  98.565  -6.818  1.00  3.040          C  
ATOM  19149  O   LYS A1209      83.674  98.669  -5.585  1.00  2.980          O  
ATOM  19150  CB  LYS A1209      85.091 100.114  -8.163  1.00  4.380          C  
ATOM  19151  CG  LYS A1209      86.490 100.441  -8.597  1.00  4.380          C  
ATOM  19152  CD  LYS A1209      86.562 101.816  -9.187  1.00  4.380          C  
ATOM  19153  CE  LYS A1209      87.978 102.193  -9.541  1.00  4.380          C  
ATOM  19154  NZ  LYS A1209      88.010 103.470 -10.211  1.00  4.380          N  
ATOM  19155  H   LYS A1209      85.099  98.027  -9.665  1.00  3.770          H  
ATOM  19156  HA  LYS A1209      85.766  98.530  -6.927  1.00  3.740          H  
ATOM  19157 1HB  LYS A1209      84.441 100.230  -9.031  1.00  5.250          H  
ATOM  19158 2HB  LYS A1209      84.789 100.838  -7.408  1.00  5.250          H  
ATOM  19159 1HG  LYS A1209      87.159 100.383  -7.738  1.00  5.250          H  
ATOM  19160 2HG  LYS A1209      86.814  99.715  -9.344  1.00  5.250          H  
ATOM  19161 1HD  LYS A1209      85.957 101.856 -10.101  1.00  5.250          H  
ATOM  19162 2HD  LYS A1209      86.170 102.548  -8.479  1.00  5.250          H  
ATOM  19163 1HE  LYS A1209      88.561 102.264  -8.624  1.00  5.250          H  
ATOM  19164 2HE  LYS A1209      88.420 101.438 -10.191  1.00  5.250          H  
ATOM  19165 1HZ  LYS A1209      88.946 103.745 -10.441  1.00  5.250          H  
ATOM  19166 2HZ  LYS A1209      87.466 103.384 -11.092  1.00  5.250          H  
ATOM  19167 3HZ  LYS A1209      87.592 104.152  -9.595  1.00  5.250          H  
ATOM  19168  N   ILE A1210      82.537  98.285  -7.508  1.00  3.020          N  
ATOM  19169  CA  ILE A1210      81.260  98.104  -6.835  1.00  2.920          C  
ATOM  19170  C   ILE A1210      81.360  96.868  -5.929  1.00  2.850          C  
ATOM  19171  O   ILE A1210      80.918  96.925  -4.778  1.00  2.780          O  
ATOM  19172  CB  ILE A1210      80.090  97.938  -7.834  1.00  4.130          C  
ATOM  19173  CG1 ILE A1210      79.846  99.231  -8.637  1.00  4.130          C  
ATOM  19174  CG2 ILE A1210      78.790  97.606  -7.023  1.00  4.130          C  
ATOM  19175  CD1 ILE A1210      78.978  99.042  -9.855  1.00  4.130          C  
ATOM  19176  H   ILE A1210      82.588  98.260  -8.533  1.00  3.620          H  
ATOM  19177  HA  ILE A1210      81.065  98.973  -6.210  1.00  3.500          H  
ATOM  19178  HB  ILE A1210      80.331  97.162  -8.530  1.00  4.950          H  
ATOM  19179 1HG1 ILE A1210      79.351  99.947  -7.998  1.00  4.950          H  
ATOM  19180 2HG1 ILE A1210      80.793  99.640  -8.952  1.00  4.950          H  
ATOM  19181 1HG2 ILE A1210      77.949  97.469  -7.684  1.00  4.950          H  
ATOM  19182 2HG2 ILE A1210      78.928  96.702  -6.459  1.00  4.950          H  
ATOM  19183 3HG2 ILE A1210      78.573  98.421  -6.331  1.00  4.950          H  
ATOM  19184 1HD1 ILE A1210      78.849 100.000 -10.357  1.00  4.950          H  
ATOM  19185 2HD1 ILE A1210      79.467  98.344 -10.522  1.00  4.950          H  
ATOM  19186 3HD1 ILE A1210      78.019  98.657  -9.581  1.00  4.950          H  
ATOM  19187  N   LYS A1211      81.906  95.742  -6.443  1.00  2.870          N  
ATOM  19188  CA  LYS A1211      82.042  94.539  -5.616  1.00  2.790          C  
ATOM  19189  C   LYS A1211      82.899  94.795  -4.395  1.00  2.770          C  
ATOM  19190  O   LYS A1211      82.578  94.310  -3.306  1.00  2.690          O  
ATOM  19191  CB  LYS A1211      82.666  93.359  -6.369  1.00  3.940          C  
ATOM  19192  CG  LYS A1211      81.790  92.720  -7.382  1.00  3.940          C  
ATOM  19193  CD  LYS A1211      82.463  91.572  -8.083  1.00  3.940          C  
ATOM  19194  CE  LYS A1211      81.527  90.983  -9.123  1.00  3.940          C  
ATOM  19195  NZ  LYS A1211      82.159  89.876  -9.906  1.00  3.940          N  
ATOM  19196  H   LYS A1211      82.224  95.734  -7.417  1.00  3.440          H  
ATOM  19197  HA  LYS A1211      81.049  94.246  -5.275  1.00  3.350          H  
ATOM  19198 1HB  LYS A1211      83.563  93.708  -6.884  1.00  4.730          H  
ATOM  19199 2HB  LYS A1211      82.975  92.596  -5.655  1.00  4.730          H  
ATOM  19200 1HG  LYS A1211      80.887  92.355  -6.898  1.00  4.730          H  
ATOM  19201 2HG  LYS A1211      81.525  93.457  -8.120  1.00  4.730          H  
ATOM  19202 1HD  LYS A1211      83.370  91.927  -8.578  1.00  4.730          H  
ATOM  19203 2HD  LYS A1211      82.732  90.801  -7.360  1.00  4.730          H  
ATOM  19204 1HE  LYS A1211      80.631  90.609  -8.628  1.00  4.730          H  
ATOM  19205 2HE  LYS A1211      81.239  91.770  -9.806  1.00  4.730          H  
ATOM  19206 1HZ  LYS A1211      81.473  89.540 -10.626  1.00  4.730          H  
ATOM  19207 2HZ  LYS A1211      82.979  90.217 -10.375  1.00  4.730          H  
ATOM  19208 3HZ  LYS A1211      82.417  89.116  -9.293  1.00  4.730          H  
ATOM  19209  N   ASN A1212      83.986  95.562  -4.556  1.00  2.860          N  
ATOM  19210  CA  ASN A1212      84.848  95.860  -3.427  1.00  2.860          C  
ATOM  19211  C   ASN A1212      84.117  96.703  -2.390  1.00  2.800          C  
ATOM  19212  O   ASN A1212      84.267  96.467  -1.186  1.00  2.740          O  
ATOM  19213  CB  ASN A1212      86.095  96.577  -3.875  1.00  4.000          C  
ATOM  19214  CG  ASN A1212      87.070  95.701  -4.588  1.00  4.000          C  
ATOM  19215  OD1 ASN A1212      87.041  94.470  -4.482  1.00  4.000          O  
ATOM  19216  ND2 ASN A1212      87.955  96.317  -5.322  1.00  4.000          N  
ATOM  19217  H   ASN A1212      84.241  95.889  -5.494  1.00  3.430          H  
ATOM  19218  HA  ASN A1212      85.132  94.922  -2.952  1.00  3.430          H  
ATOM  19219 1HB  ASN A1212      85.823  97.406  -4.527  1.00  4.800          H  
ATOM  19220 2HB  ASN A1212      86.568  96.985  -3.010  1.00  4.800          H  
ATOM  19221 1HD2 ASN A1212      88.638  95.788  -5.825  1.00  4.800          H  
ATOM  19222 2HD2 ASN A1212      87.952  97.313  -5.383  1.00  4.800          H  
ATOM  19223  N   ALA A1213      83.327  97.699  -2.840  1.00  2.800          N  
ATOM  19224  CA  ALA A1213      82.559  98.532  -1.913  1.00  2.740          C  
ATOM  19225  C   ALA A1213      81.549  97.672  -1.146  1.00  2.630          C  
ATOM  19226  O   ALA A1213      81.342  97.888   0.047  1.00  2.560          O  
ATOM  19227  CB  ALA A1213      81.847  99.662  -2.647  1.00  3.860          C  
ATOM  19228  H   ALA A1213      83.298  97.902  -3.845  1.00  3.360          H  
ATOM  19229  HA  ALA A1213      83.252  98.967  -1.193  1.00  3.290          H  
ATOM  19230 1HB  ALA A1213      81.302 100.276  -1.928  1.00  4.630          H  
ATOM  19231 2HB  ALA A1213      82.580 100.278  -3.171  1.00  4.630          H  
ATOM  19232 3HB  ALA A1213      81.150  99.239  -3.369  1.00  4.630          H  
ATOM  19233  N   ILE A1214      80.923  96.694  -1.829  1.00  2.610          N  
ATOM  19234  CA  ILE A1214      79.974  95.772  -1.199  1.00  2.510          C  
ATOM  19235  C   ILE A1214      80.660  94.858  -0.192  1.00  2.480          C  
ATOM  19236  O   ILE A1214      80.125  94.628   0.901  1.00  2.400          O  
ATOM  19237  CB  ILE A1214      79.175  94.950  -2.232  1.00  3.550          C  
ATOM  19238  CG1 ILE A1214      78.211  95.901  -2.989  1.00  3.550          C  
ATOM  19239  CG2 ILE A1214      78.436  93.782  -1.564  1.00  3.550          C  
ATOM  19240  CD1 ILE A1214      77.559  95.301  -4.201  1.00  3.550          C  
ATOM  19241  H   ILE A1214      81.096  96.626  -2.839  1.00  3.130          H  
ATOM  19242  HA  ILE A1214      79.246  96.372  -0.655  1.00  3.010          H  
ATOM  19243  HB  ILE A1214      79.870  94.549  -2.972  1.00  4.260          H  
ATOM  19244 1HG1 ILE A1214      77.438  96.225  -2.307  1.00  4.260          H  
ATOM  19245 2HG1 ILE A1214      78.775  96.778  -3.310  1.00  4.260          H  
ATOM  19246 1HG2 ILE A1214      77.903  93.214  -2.314  1.00  4.260          H  
ATOM  19247 2HG2 ILE A1214      79.136  93.110  -1.068  1.00  4.260          H  
ATOM  19248 3HG2 ILE A1214      77.731  94.171  -0.829  1.00  4.260          H  
ATOM  19249 1HD1 ILE A1214      76.918  96.044  -4.675  1.00  4.260          H  
ATOM  19250 2HD1 ILE A1214      78.338  95.006  -4.878  1.00  4.260          H  
ATOM  19251 3HD1 ILE A1214      76.963  94.441  -3.935  1.00  4.260          H  
ATOM  19252  N   HIS A1215      81.806  94.287  -0.571  1.00  2.540          N  
ATOM  19253  CA  HIS A1215      82.577  93.429   0.315  1.00  2.520          C  
ATOM  19254  C   HIS A1215      82.931  94.209   1.580  1.00  2.510          C  
ATOM  19255  O   HIS A1215      82.717  93.725   2.700  1.00  2.450          O  
ATOM  19256  CB  HIS A1215      83.846  92.933  -0.399  1.00  3.540          C  
ATOM  19257  CG  HIS A1215      84.778  92.080   0.431  1.00  3.540          C  
ATOM  19258  ND1 HIS A1215      85.760  92.624   1.225  1.00  3.540          N  
ATOM  19259  CD2 HIS A1215      84.890  90.742   0.569  1.00  3.540          C  
ATOM  19260  CE1 HIS A1215      86.428  91.656   1.820  1.00  3.540          C  
ATOM  19261  NE2 HIS A1215      85.917  90.506   1.437  1.00  3.540          N  
ATOM  19262  H   HIS A1215      82.158  94.460  -1.516  1.00  3.050          H  
ATOM  19263  HA  HIS A1215      81.984  92.566   0.603  1.00  3.020          H  
ATOM  19264 1HB  HIS A1215      83.556  92.360  -1.282  1.00  4.240          H  
ATOM  19265 2HB  HIS A1215      84.410  93.793  -0.754  1.00  4.240          H  
ATOM  19266  HD1 HIS A1215      86.091  93.557   1.159  1.00  4.240          H  
ATOM  19267  HD2 HIS A1215      84.350  89.907   0.141  1.00  4.240          H  
ATOM  19268  HE1 HIS A1215      87.257  91.883   2.496  1.00  4.240          H  
ATOM  19269  N   LYS A1216      83.448  95.436   1.398  1.00  2.580          N  
ATOM  19270  CA  LYS A1216      83.822  96.296   2.507  1.00  2.580          C  
ATOM  19271  C   LYS A1216      82.609  96.678   3.350  1.00  2.500          C  
ATOM  19272  O   LYS A1216      82.694  96.641   4.579  1.00  2.470          O  
ATOM  19273  CB  LYS A1216      84.545  97.536   1.977  1.00  3.610          C  
ATOM  19274  CG  LYS A1216      85.022  98.546   3.021  1.00  3.610          C  
ATOM  19275  CD  LYS A1216      86.101  97.988   3.938  1.00  3.610          C  
ATOM  19276  CE  LYS A1216      86.669  99.077   4.837  1.00  3.610          C  
ATOM  19277  NZ  LYS A1216      87.671  98.544   5.804  1.00  3.610          N  
ATOM  19278  H   LYS A1216      83.615  95.777   0.447  1.00  3.100          H  
ATOM  19279  HA  LYS A1216      84.506  95.738   3.144  1.00  3.100          H  
ATOM  19280 1HB  LYS A1216      85.407  97.222   1.390  1.00  4.330          H  
ATOM  19281 2HB  LYS A1216      83.878  98.064   1.294  1.00  4.330          H  
ATOM  19282 1HG  LYS A1216      85.422  99.405   2.495  1.00  4.330          H  
ATOM  19283 2HG  LYS A1216      84.176  98.877   3.616  1.00  4.330          H  
ATOM  19284 1HD  LYS A1216      85.676  97.210   4.577  1.00  4.330          H  
ATOM  19285 2HD  LYS A1216      86.906  97.557   3.343  1.00  4.330          H  
ATOM  19286 1HE  LYS A1216      87.147  99.836   4.217  1.00  4.330          H  
ATOM  19287 2HE  LYS A1216      85.863  99.537   5.390  1.00  4.330          H  
ATOM  19288 1HZ  LYS A1216      88.012  99.311   6.374  1.00  4.330          H  
ATOM  19289 2HZ  LYS A1216      87.231  97.850   6.393  1.00  4.330          H  
ATOM  19290 3HZ  LYS A1216      88.442  98.122   5.306  1.00  4.330          H  
ATOM  19291  N   GLU A1217      81.469  96.995   2.715  1.00  2.470          N  
ATOM  19292  CA  GLU A1217      80.262  97.332   3.457  1.00  2.390          C  
ATOM  19293  C   GLU A1217      79.834  96.168   4.319  1.00  2.300          C  
ATOM  19294  O   GLU A1217      79.503  96.357   5.487  1.00  2.250          O  
ATOM  19295  CB  GLU A1217      79.112  97.651   2.481  1.00  3.380          C  
ATOM  19296  CG  GLU A1217      77.704  97.942   3.090  1.00  3.380          C  
ATOM  19297  CD  GLU A1217      77.598  99.170   3.903  1.00  3.380          C  
ATOM  19298  OE1 GLU A1217      78.529  99.973   3.909  1.00  3.380          O  
ATOM  19299  OE2 GLU A1217      76.546  99.381   4.473  1.00  3.380          O  
ATOM  19300  H   GLU A1217      81.449  97.067   1.696  1.00  2.960          H  
ATOM  19301  HA  GLU A1217      80.462  98.195   4.089  1.00  2.870          H  
ATOM  19302 1HB  GLU A1217      79.388  98.489   1.864  1.00  4.050          H  
ATOM  19303 2HB  GLU A1217      78.986  96.808   1.810  1.00  4.050          H  
ATOM  19304 1HG  GLU A1217      76.998  98.019   2.293  1.00  4.050          H  
ATOM  19305 2HG  GLU A1217      77.409  97.092   3.698  1.00  4.050          H  
ATOM  19306  N   THR A1218      79.894  94.957   3.765  1.00  2.290          N  
ATOM  19307  CA  THR A1218      79.467  93.767   4.475  1.00  2.200          C  
ATOM  19308  C   THR A1218      80.323  93.556   5.721  1.00  2.200          C  
ATOM  19309  O   THR A1218      79.786  93.304   6.809  1.00  2.120          O  
ATOM  19310  CB  THR A1218      79.546  92.535   3.544  1.00  3.120          C  
ATOM  19311  OG1 THR A1218      78.694  92.744   2.401  1.00  3.120          O  
ATOM  19312  CG2 THR A1218      79.060  91.281   4.275  1.00  3.120          C  
ATOM  19313  H   THR A1218      80.165  94.874   2.784  1.00  2.750          H  
ATOM  19314  HA  THR A1218      78.434  93.902   4.786  1.00  2.640          H  
ATOM  19315  HB  THR A1218      80.570  92.392   3.207  1.00  3.740          H  
ATOM  19316  HG1 THR A1218      79.105  93.422   1.811  1.00  3.740          H  
ATOM  19317 1HG2 THR A1218      79.117  90.455   3.584  1.00  3.740          H  
ATOM  19318 2HG2 THR A1218      79.686  91.075   5.143  1.00  3.740          H  
ATOM  19319 3HG2 THR A1218      78.028  91.419   4.596  1.00  3.740          H  
ATOM  19320  N   GLU A1219      81.655  93.661   5.575  1.00  2.280          N  
ATOM  19321  CA  GLU A1219      82.550  93.493   6.716  1.00  2.290          C  
ATOM  19322  C   GLU A1219      82.288  94.555   7.785  1.00  2.290          C  
ATOM  19323  O   GLU A1219      82.252  94.243   8.984  1.00  2.250          O  
ATOM  19324  CB  GLU A1219      84.023  93.535   6.289  1.00  3.200          C  
ATOM  19325  CG  GLU A1219      85.022  93.242   7.442  1.00  3.200          C  
ATOM  19326  CD  GLU A1219      86.478  93.220   7.005  1.00  3.200          C  
ATOM  19327  OE1 GLU A1219      86.743  93.563   5.884  1.00  3.200          O  
ATOM  19328  OE2 GLU A1219      87.323  92.825   7.788  1.00  3.200          O  
ATOM  19329  H   GLU A1219      82.042  93.841   4.639  1.00  2.740          H  
ATOM  19330  HA  GLU A1219      82.359  92.526   7.163  1.00  2.750          H  
ATOM  19331 1HB  GLU A1219      84.190  92.807   5.493  1.00  3.840          H  
ATOM  19332 2HB  GLU A1219      84.250  94.524   5.879  1.00  3.840          H  
ATOM  19333 1HG  GLU A1219      84.907  94.008   8.211  1.00  3.840          H  
ATOM  19334 2HG  GLU A1219      84.764  92.282   7.889  1.00  3.840          H  
ATOM  19335  N   LEU A1220      82.099  95.811   7.359  1.00  2.350          N  
ATOM  19336  CA  LEU A1220      81.831  96.888   8.297  1.00  2.380          C  
ATOM  19337  C   LEU A1220      80.511  96.679   9.033  1.00  2.250          C  
ATOM  19338  O   LEU A1220      80.435  96.907  10.248  1.00  2.220          O  
ATOM  19339  CB  LEU A1220      81.783  98.225   7.550  1.00  3.320          C  
ATOM  19340  CG  LEU A1220      83.109  98.784   6.979  1.00  3.320          C  
ATOM  19341  CD1 LEU A1220      82.791  99.961   6.071  1.00  3.320          C  
ATOM  19342  CD2 LEU A1220      83.992  99.261   8.101  1.00  3.320          C  
ATOM  19343  H   LEU A1220      82.172  96.025   6.359  1.00  2.820          H  
ATOM  19344  HA  LEU A1220      82.627  96.899   9.036  1.00  2.860          H  
ATOM  19345 1HB  LEU A1220      81.093  98.113   6.713  1.00  3.980          H  
ATOM  19346 2HB  LEU A1220      81.385  98.965   8.217  1.00  3.980          H  
ATOM  19347  HG  LEU A1220      83.623  98.020   6.407  1.00  3.980          H  
ATOM  19348 1HD1 LEU A1220      83.706 100.365   5.678  1.00  3.980          H  
ATOM  19349 2HD1 LEU A1220      82.157  99.630   5.249  1.00  3.980          H  
ATOM  19350 3HD1 LEU A1220      82.279 100.735   6.643  1.00  3.980          H  
ATOM  19351 1HD2 LEU A1220      84.909  99.679   7.696  1.00  3.980          H  
ATOM  19352 2HD2 LEU A1220      83.454 100.023   8.633  1.00  3.980          H  
ATOM  19353 3HD2 LEU A1220      84.239  98.446   8.774  1.00  3.980          H  
ATOM  19354  N   LEU A1221      79.475  96.215   8.320  1.00  2.180          N  
ATOM  19355  CA  LEU A1221      78.193  95.966   8.959  1.00  2.080          C  
ATOM  19356  C   LEU A1221      78.323  94.877   9.987  1.00  2.030          C  
ATOM  19357  O   LEU A1221      77.729  94.964  11.067  1.00  1.980          O  
ATOM  19358  CB  LEU A1221      77.137  95.497   7.947  1.00  2.950          C  
ATOM  19359  CG  LEU A1221      76.618  96.496   6.913  1.00  2.950          C  
ATOM  19360  CD1 LEU A1221      75.735  95.725   5.920  1.00  2.950          C  
ATOM  19361  CD2 LEU A1221      75.859  97.592   7.592  1.00  2.950          C  
ATOM  19362  H   LEU A1221      79.571  96.088   7.309  1.00  2.620          H  
ATOM  19363  HA  LEU A1221      77.872  96.871   9.465  1.00  2.500          H  
ATOM  19364 1HB  LEU A1221      77.571  94.671   7.386  1.00  3.540          H  
ATOM  19365 2HB  LEU A1221      76.278  95.112   8.497  1.00  3.540          H  
ATOM  19366  HG  LEU A1221      77.428  96.938   6.370  1.00  3.540          H  
ATOM  19367 1HD1 LEU A1221      75.351  96.413   5.163  1.00  3.540          H  
ATOM  19368 2HD1 LEU A1221      76.322  94.951   5.435  1.00  3.540          H  
ATOM  19369 3HD1 LEU A1221      74.906  95.270   6.445  1.00  3.540          H  
ATOM  19370 1HD2 LEU A1221      75.479  98.284   6.835  1.00  3.540          H  
ATOM  19371 2HD2 LEU A1221      75.057  97.150   8.132  1.00  3.540          H  
ATOM  19372 3HD2 LEU A1221      76.500  98.138   8.275  1.00  3.540          H  
ATOM  19373  N   TYR A1222      79.101  93.845   9.661  1.00  2.040          N  
ATOM  19374  CA  TYR A1222      79.272  92.747  10.576  1.00  2.010          C  
ATOM  19375  C   TYR A1222      79.841  93.260  11.873  1.00  2.040          C  
ATOM  19376  O   TYR A1222      79.294  92.965  12.933  1.00  1.990          O  
ATOM  19377  CB  TYR A1222      80.164  91.664   9.997  1.00  2.830          C  
ATOM  19378  CG  TYR A1222      80.280  90.480  10.903  1.00  2.830          C  
ATOM  19379  CD1 TYR A1222      79.292  89.502  10.861  1.00  2.830          C  
ATOM  19380  CD2 TYR A1222      81.341  90.361  11.780  1.00  2.830          C  
ATOM  19381  CE1 TYR A1222      79.374  88.420  11.684  1.00  2.830          C  
ATOM  19382  CE2 TYR A1222      81.414  89.272  12.614  1.00  2.830          C  
ATOM  19383  CZ  TYR A1222      80.435  88.303  12.565  1.00  2.830          C  
ATOM  19384  OH  TYR A1222      80.504  87.216  13.396  1.00  2.830          O  
ATOM  19385  H   TYR A1222      79.527  93.803   8.729  1.00  2.450          H  
ATOM  19386  HA  TYR A1222      78.303  92.315  10.800  1.00  2.410          H  
ATOM  19387 1HB  TYR A1222      79.770  91.337   9.039  1.00  3.390          H  
ATOM  19388 2HB  TYR A1222      81.160  92.061   9.819  1.00  3.390          H  
ATOM  19389  HD1 TYR A1222      78.455  89.596  10.172  1.00  3.390          H  
ATOM  19390  HD2 TYR A1222      82.113  91.130  11.817  1.00  3.390          H  
ATOM  19391  HE1 TYR A1222      78.608  87.652  11.653  1.00  3.390          H  
ATOM  19392  HE2 TYR A1222      82.245  89.173  13.315  1.00  3.390          H  
ATOM  19393  HH  TYR A1222      81.263  87.307  13.986  1.00  3.390          H  
ATOM  19394  N   GLU A1223      80.939  94.024  11.819  1.00  2.130          N  
ATOM  19395  CA  GLU A1223      81.527  94.516  13.059  1.00  2.160          C  
ATOM  19396  C   GLU A1223      80.559  95.388  13.854  1.00  2.110          C  
ATOM  19397  O   GLU A1223      80.465  95.265  15.073  1.00  2.080          O  
ATOM  19398  CB  GLU A1223      82.811  95.302  12.806  1.00  3.010          C  
ATOM  19399  CG  GLU A1223      83.504  95.780  14.102  1.00  3.010          C  
ATOM  19400  CD  GLU A1223      84.807  96.480  13.855  1.00  3.010          C  
ATOM  19401  OE1 GLU A1223      85.188  96.592  12.717  1.00  3.010          O  
ATOM  19402  OE2 GLU A1223      85.428  96.902  14.803  1.00  3.010          O  
ATOM  19403  H   GLU A1223      81.359  94.244  10.905  1.00  2.560          H  
ATOM  19404  HA  GLU A1223      81.784  93.654  13.671  1.00  2.590          H  
ATOM  19405 1HB  GLU A1223      83.512  94.684  12.245  1.00  3.610          H  
ATOM  19406 2HB  GLU A1223      82.583  96.178  12.194  1.00  3.610          H  
ATOM  19407 1HG  GLU A1223      82.842  96.465  14.627  1.00  3.610          H  
ATOM  19408 2HG  GLU A1223      83.669  94.920  14.751  1.00  3.610          H  
ATOM  19409  N   TYR A1224      79.833  96.273  13.174  1.00  2.110          N  
ATOM  19410  CA  TYR A1224      78.934  97.199  13.857  1.00  2.090          C  
ATOM  19411  C   TYR A1224      77.830  96.439  14.618  1.00  1.980          C  
ATOM  19412  O   TYR A1224      77.502  96.760  15.773  1.00  1.980          O  
ATOM  19413  CB  TYR A1224      78.398  98.197  12.828  1.00  2.930          C  
ATOM  19414  CG  TYR A1224      77.692  99.396  13.387  1.00  2.930          C  
ATOM  19415  CD1 TYR A1224      78.448 100.294  14.072  1.00  2.930          C  
ATOM  19416  CD2 TYR A1224      76.376  99.663  13.162  1.00  2.930          C  
ATOM  19417  CE1 TYR A1224      77.937 101.430  14.553  1.00  2.930          C  
ATOM  19418  CE2 TYR A1224      75.843 100.842  13.659  1.00  2.930          C  
ATOM  19419  CZ  TYR A1224      76.646 101.710  14.349  1.00  2.930          C  
ATOM  19420  OH  TYR A1224      76.172 102.867  14.822  1.00  2.930          O  
ATOM  19421  H   TYR A1224      79.947  96.345  12.156  1.00  2.530          H  
ATOM  19422  HA  TYR A1224      79.514  97.744  14.601  1.00  2.510          H  
ATOM  19423 1HB  TYR A1224      79.228  98.546  12.211  1.00  3.520          H  
ATOM  19424 2HB  TYR A1224      77.707  97.678  12.160  1.00  3.520          H  
ATOM  19425  HD1 TYR A1224      79.483 100.095  14.221  1.00  3.520          H  
ATOM  19426  HD2 TYR A1224      75.759  98.970  12.592  1.00  3.520          H  
ATOM  19427  HE1 TYR A1224      78.577 102.131  15.093  1.00  3.520          H  
ATOM  19428  HE2 TYR A1224      74.795 101.084  13.493  1.00  3.520          H  
ATOM  19429  HH  TYR A1224      76.869 103.302  15.366  1.00  3.520          H  
ATOM  19430  N   HIS A1225      77.235  95.434  13.967  1.00  1.900          N  
ATOM  19431  CA  HIS A1225      76.215  94.643  14.639  1.00  1.790          C  
ATOM  19432  C   HIS A1225      76.837  93.670  15.678  1.00  1.790          C  
ATOM  19433  O   HIS A1225      76.272  93.485  16.758  1.00  1.750          O  
ATOM  19434  CB  HIS A1225      75.325  93.909  13.611  1.00  2.550          C  
ATOM  19435  CG  HIS A1225      74.258  94.782  12.908  1.00  2.550          C  
ATOM  19436  ND1 HIS A1225      72.906  94.707  13.246  1.00  2.550          N  
ATOM  19437  CD2 HIS A1225      74.350  95.750  11.944  1.00  2.550          C  
ATOM  19438  CE1 HIS A1225      72.217  95.572  12.511  1.00  2.550          C  
ATOM  19439  NE2 HIS A1225      73.055  96.240  11.724  1.00  2.550          N  
ATOM  19440  H   HIS A1225      77.497  95.228  12.996  1.00  2.280          H  
ATOM  19441  HA  HIS A1225      75.559  95.314  15.188  1.00  2.150          H  
ATOM  19442 1HB  HIS A1225      75.952  93.436  12.849  1.00  3.060          H  
ATOM  19443 2HB  HIS A1225      74.783  93.137  14.124  1.00  3.060          H  
ATOM  19444  HD1 HIS A1225      72.445  93.920  13.743  1.00  3.060          H  
ATOM  19445  HD2 HIS A1225      75.200  96.166  11.393  1.00  3.060          H  
ATOM  19446  HE1 HIS A1225      71.151  95.642  12.624  1.00  3.060          H  
ATOM  19447  N   ASP A1226      78.021  93.089  15.394  1.00  1.860          N  
ATOM  19448  CA  ASP A1226      78.701  92.128  16.285  1.00  1.870          C  
ATOM  19449  C   ASP A1226      79.070  92.753  17.628  1.00  1.930          C  
ATOM  19450  O   ASP A1226      78.948  92.112  18.674  1.00  1.920          O  
ATOM  19451  CB  ASP A1226      79.964  91.559  15.600  1.00  2.610          C  
ATOM  19452  CG  ASP A1226      80.677  90.379  16.337  1.00  2.610          C  
ATOM  19453  OD1 ASP A1226      80.099  89.316  16.453  1.00  2.610          O  
ATOM  19454  OD2 ASP A1226      81.808  90.557  16.740  1.00  2.610          O  
ATOM  19455  H   ASP A1226      78.469  93.274  14.501  1.00  2.230          H  
ATOM  19456  HA  ASP A1226      78.021  91.305  16.484  1.00  2.240          H  
ATOM  19457 1HB  ASP A1226      79.699  91.211  14.607  1.00  3.140          H  
ATOM  19458 2HB  ASP A1226      80.682  92.368  15.471  1.00  3.140          H  
ATOM  19459  N   THR A1227      79.431  94.040  17.620  1.00  2.010          N  
ATOM  19460  CA  THR A1227      79.798  94.734  18.845  1.00  2.100          C  
ATOM  19461  C   THR A1227      78.572  95.216  19.620  1.00  2.020          C  
ATOM  19462  O   THR A1227      78.715  95.762  20.718  1.00  2.080          O  
ATOM  19463  CB  THR A1227      80.735  95.931  18.573  1.00  2.900          C  
ATOM  19464  OG1 THR A1227      80.084  96.830  17.696  1.00  2.900          O  
ATOM  19465  CG2 THR A1227      82.039  95.464  17.950  1.00  2.900          C  
ATOM  19466  H   THR A1227      79.551  94.535  16.729  1.00  2.410          H  
ATOM  19467  HA  THR A1227      80.337  94.032  19.481  1.00  2.520          H  
ATOM  19468  HB  THR A1227      80.943  96.445  19.508  1.00  3.480          H  
ATOM  19469  HG1 THR A1227      80.551  97.664  17.671  1.00  3.480          H  
ATOM  19470 1HG2 THR A1227      82.681  96.322  17.762  1.00  3.480          H  
ATOM  19471 2HG2 THR A1227      82.538  94.779  18.632  1.00  3.480          H  
ATOM  19472 3HG2 THR A1227      81.847  94.953  17.019  1.00  3.480          H  
ATOM  19473  N   GLY A1228      77.366  95.024  19.062  1.00  1.910          N  
ATOM  19474  CA  GLY A1228      76.134  95.435  19.714  1.00  1.850          C  
ATOM  19475  C   GLY A1228      75.899  96.935  19.710  1.00  1.870          C  
ATOM  19476  O   GLY A1228      75.298  97.455  20.654  1.00  1.900          O  
ATOM  19477  H   GLY A1228      77.289  94.540  18.169  1.00  2.290          H  
ATOM  19478 1HA  GLY A1228      75.299  94.942  19.215  1.00  2.220          H  
ATOM  19479 2HA  GLY A1228      76.138  95.075  20.742  1.00  2.220          H  
ATOM  19480  N   THR A1229      76.385  97.658  18.685  1.00  1.890          N  
ATOM  19481  CA  THR A1229      76.219  99.110  18.677  1.00  1.920          C  
ATOM  19482  C   THR A1229      75.196  99.595  17.645  1.00  2.000          C  
ATOM  19483  O   THR A1229      74.960 100.793  17.513  1.00  2.190          O  
ATOM  19484  CB  THR A1229      77.579  99.790  18.461  1.00  2.680          C  
ATOM  19485  OG1 THR A1229      78.115  99.402  17.201  1.00  2.680          O  
ATOM  19486  CG2 THR A1229      78.533  99.317  19.567  1.00  2.680          C  
ATOM  19487  H   THR A1229      76.877  97.227  17.889  1.00  2.270          H  
ATOM  19488  HA  THR A1229      75.857  99.415  19.657  1.00  2.300          H  
ATOM  19489  HB  THR A1229      77.473 100.876  18.493  1.00  3.210          H  
ATOM  19490  HG1 THR A1229      77.657  99.879  16.495  1.00  3.210          H  
ATOM  19491 1HG2 THR A1229      79.492  99.762  19.443  1.00  3.210          H  
ATOM  19492 2HG2 THR A1229      78.127  99.598  20.536  1.00  3.210          H  
ATOM  19493 3HG2 THR A1229      78.640  98.239  19.526  1.00  3.210          H  
ATOM  19494  N   ALA A1230      74.605  98.658  16.907  1.00  1.870          N  
ATOM  19495  CA  ALA A1230      73.602  98.940  15.873  1.00  1.900          C  
ATOM  19496  C   ALA A1230      72.225  98.867  16.506  1.00  1.840          C  
ATOM  19497  O   ALA A1230      71.948  97.869  17.151  1.00  1.910          O  
ATOM  19498  CB  ALA A1230      73.708  97.921  14.761  1.00  2.650          C  
ATOM  19499  H   ALA A1230      74.852  97.701  17.105  1.00  2.240          H  
ATOM  19500  HA  ALA A1230      73.761  99.946  15.486  1.00  2.280          H  
ATOM  19501 1HB  ALA A1230      72.964  98.137  14.000  1.00  3.180          H  
ATOM  19502 2HB  ALA A1230      74.684  97.948  14.328  1.00  3.180          H  
ATOM  19503 3HB  ALA A1230      73.534  96.930  15.169  1.00  3.180          H  
ATOM  19504  N   ILE A1231      71.302  99.786  16.209  1.00  1.880          N  
ATOM  19505  CA  ILE A1231      69.991  99.777  16.903  1.00  1.850          C  
ATOM  19506  C   ILE A1231      69.230  98.490  16.810  1.00  1.730          C  
ATOM  19507  O   ILE A1231      68.633  98.055  17.791  1.00  1.680          O  
ATOM  19508  CB  ILE A1231      69.029 100.892  16.407  1.00  2.600          C  
ATOM  19509  CG1 ILE A1231      69.554 102.234  16.860  1.00  2.600          C  
ATOM  19510  CG2 ILE A1231      67.527 100.637  16.919  1.00  2.600          C  
ATOM  19511  CD1 ILE A1231      68.906 103.432  16.189  1.00  2.600          C  
ATOM  19512  H   ILE A1231      71.552 100.539  15.556  1.00  2.260          H  
ATOM  19513  HA  ILE A1231      70.186  99.960  17.960  1.00  2.220          H  
ATOM  19514  HB  ILE A1231      69.036 100.906  15.316  1.00  3.120          H  
ATOM  19515 1HG1 ILE A1231      69.395 102.324  17.932  1.00  3.120          H  
ATOM  19516 2HG1 ILE A1231      70.598 102.254  16.679  1.00  3.120          H  
ATOM  19517 1HG2 ILE A1231      66.868 101.421  16.562  1.00  3.120          H  
ATOM  19518 2HG2 ILE A1231      67.132  99.688  16.560  1.00  3.120          H  
ATOM  19519 3HG2 ILE A1231      67.511 100.635  18.010  1.00  3.120          H  
ATOM  19520 1HD1 ILE A1231      69.356 104.345  16.580  1.00  3.120          H  
ATOM  19521 2HD1 ILE A1231      69.077 103.380  15.112  1.00  3.120          H  
ATOM  19522 3HD1 ILE A1231      67.837 103.457  16.386  1.00  3.120          H  
ATOM  19523  N   ILE A1232      69.188  97.892  15.637  1.00  1.710          N  
ATOM  19524  CA  ILE A1232      68.416  96.673  15.496  1.00  1.630          C  
ATOM  19525  C   ILE A1232      68.896  95.528  16.419  1.00  1.520          C  
ATOM  19526  O   ILE A1232      68.146  94.578  16.663  1.00  1.430          O  
ATOM  19527  CB  ILE A1232      68.294  96.256  14.019  1.00  2.310          C  
ATOM  19528  CG1 ILE A1232      67.408  97.323  13.300  1.00  2.310          C  
ATOM  19529  CG2 ILE A1232      67.670  94.846  13.886  1.00  2.310          C  
ATOM  19530  CD1 ILE A1232      67.389  97.249  11.786  1.00  2.310          C  
ATOM  19531  H   ILE A1232      69.696  98.296  14.862  1.00  2.050          H  
ATOM  19532  HA  ILE A1232      67.409  96.922  15.799  1.00  1.960          H  
ATOM  19533  HB  ILE A1232      69.262  96.271  13.563  1.00  2.780          H  
ATOM  19534 1HG1 ILE A1232      66.380  97.215  13.653  1.00  2.780          H  
ATOM  19535 2HG1 ILE A1232      67.763  98.308  13.581  1.00  2.780          H  
ATOM  19536 1HG2 ILE A1232      67.572  94.574  12.842  1.00  2.780          H  
ATOM  19537 2HG2 ILE A1232      68.279  94.106  14.373  1.00  2.780          H  
ATOM  19538 3HG2 ILE A1232      66.681  94.841  14.341  1.00  2.780          H  
ATOM  19539 1HD1 ILE A1232      66.745  98.036  11.399  1.00  2.780          H  
ATOM  19540 2HD1 ILE A1232      68.397  97.381  11.398  1.00  2.780          H  
ATOM  19541 3HD1 ILE A1232      67.001  96.289  11.460  1.00  2.780          H  
ATOM  19542  N   SER A1233      70.153  95.574  16.869  1.00  1.570          N  
ATOM  19543  CA  SER A1233      70.707  94.560  17.756  1.00  1.520          C  
ATOM  19544  C   SER A1233      70.471  95.001  19.217  1.00  1.570          C  
ATOM  19545  O   SER A1233      71.111  95.926  19.719  1.00  1.920          O  
ATOM  19546  CB  SER A1233      72.183  94.394  17.459  1.00  2.150          C  
ATOM  19547  OG  SER A1233      72.774  93.471  18.309  1.00  2.150          O  
ATOM  19548  H   SER A1233      70.727  96.393  16.679  1.00  1.880          H  
ATOM  19549  HA  SER A1233      70.198  93.614  17.578  1.00  1.820          H  
ATOM  19550 1HB  SER A1233      72.307  94.069  16.427  1.00  2.580          H  
ATOM  19551 2HB  SER A1233      72.684  95.357  17.557  1.00  2.580          H  
ATOM  19552  HG  SER A1233      73.678  93.374  17.987  1.00  2.580          H  
ATOM  19553  N   LYS A1234      69.533  94.343  19.901  1.00  1.480          N  
ATOM  19554  CA  LYS A1234      69.089  94.756  21.238  1.00  1.500          C  
ATOM  19555  C   LYS A1234      69.707  94.052  22.453  1.00  1.640          C  
ATOM  19556  O   LYS A1234      69.240  92.975  22.860  1.00  2.030          O  
ATOM  19557  CB  LYS A1234      67.564  94.572  21.295  1.00  2.090          C  
ATOM  19558  CG  LYS A1234      66.864  94.938  22.631  1.00  2.090          C  
ATOM  19559  CD  LYS A1234      65.324  94.990  22.484  1.00  2.090          C  
ATOM  19560  CE  LYS A1234      64.723  93.632  22.072  1.00  2.090          C  
ATOM  19561  NZ  LYS A1234      63.247  93.681  22.014  1.00  2.090          N  
ATOM  19562  H   LYS A1234      69.069  93.575  19.438  1.00  1.780          H  
ATOM  19563  HA  LYS A1234      69.310  95.820  21.331  1.00  1.800          H  
ATOM  19564 1HB  LYS A1234      67.106  95.163  20.500  1.00  2.510          H  
ATOM  19565 2HB  LYS A1234      67.350  93.527  21.087  1.00  2.510          H  
ATOM  19566 1HG  LYS A1234      67.102  94.196  23.392  1.00  2.510          H  
ATOM  19567 2HG  LYS A1234      67.222  95.907  22.977  1.00  2.510          H  
ATOM  19568 1HD  LYS A1234      64.902  95.262  23.455  1.00  2.510          H  
ATOM  19569 2HD  LYS A1234      65.032  95.743  21.785  1.00  2.510          H  
ATOM  19570 1HE  LYS A1234      65.085  93.358  21.087  1.00  2.510          H  
ATOM  19571 2HE  LYS A1234      65.027  92.880  22.779  1.00  2.510          H  
ATOM  19572 1HZ  LYS A1234      62.881  92.781  21.732  1.00  2.510          H  
ATOM  19573 2HZ  LYS A1234      62.869  93.931  22.916  1.00  2.510          H  
ATOM  19574 3HZ  LYS A1234      63.006  94.384  21.328  1.00  2.510          H  
ATOM  19575  N   ASN A1235      70.671  94.731  23.106  1.00  1.860          N  
ATOM  19576  CA  ASN A1235      71.452  94.176  24.225  1.00  2.340          C  
ATOM  19577  C   ASN A1235      70.600  93.877  25.450  1.00  2.300          C  
ATOM  19578  O   ASN A1235      70.805  92.875  26.147  1.00  2.580          O  
ATOM  19579  CB  ASN A1235      72.551  95.145  24.605  1.00  3.080          C  
ATOM  19580  CG  ASN A1235      73.638  95.217  23.570  1.00  3.080          C  
ATOM  19581  OD1 ASN A1235      74.385  94.252  23.335  1.00  3.080          O  
ATOM  19582  ND2 ASN A1235      73.725  96.366  22.939  1.00  3.080          N  
ATOM  19583  H   ASN A1235      70.937  95.640  22.739  1.00  2.230          H  
ATOM  19584  HA  ASN A1235      71.919  93.254  23.918  1.00  2.810          H  
ATOM  19585 1HB  ASN A1235      72.127  96.140  24.742  1.00  3.700          H  
ATOM  19586 2HB  ASN A1235      72.987  94.842  25.556  1.00  3.700          H  
ATOM  19587 1HD2 ASN A1235      74.416  96.539  22.204  1.00  3.700          H  
ATOM  19588 2HD2 ASN A1235      73.103  97.110  23.171  1.00  3.700          H  
ATOM  19589  N   ASP A1236      69.535  94.651  25.618  1.00  2.410          N  
ATOM  19590  CA  ASP A1236      68.645  94.518  26.759  1.00  2.590          C  
ATOM  19591  C   ASP A1236      68.087  93.104  26.887  1.00  2.400          C  
ATOM  19592  O   ASP A1236      67.759  92.668  27.994  1.00  2.710          O  
ATOM  19593  CB  ASP A1236      67.485  95.508  26.637  1.00  3.550          C  
ATOM  19594  CG  ASP A1236      67.898  96.983  26.828  1.00  3.550          C  
ATOM  19595  OD1 ASP A1236      68.991  97.254  27.263  1.00  3.550          O  
ATOM  19596  OD2 ASP A1236      67.103  97.829  26.499  1.00  3.550          O  
ATOM  19597  H   ASP A1236      69.417  95.444  25.003  1.00  2.890          H  
ATOM  19598  HA  ASP A1236      69.208  94.748  27.664  1.00  3.110          H  
ATOM  19599 1HB  ASP A1236      67.019  95.398  25.663  1.00  4.260          H  
ATOM  19600 2HB  ASP A1236      66.728  95.260  27.382  1.00  4.260          H  
ATOM  19601  N   LYS A1237      67.932  92.395  25.762  1.00  2.500          N  
ATOM  19602  CA  LYS A1237      67.406  91.053  25.826  1.00  2.900          C  
ATOM  19603  C   LYS A1237      68.460  90.040  25.375  1.00  2.780          C  
ATOM  19604  O   LYS A1237      68.644  89.041  26.079  1.00  3.160          O  
ATOM  19605  CB  LYS A1237      66.120  90.932  25.007  1.00  3.900          C  
ATOM  19606  CG  LYS A1237      64.965  91.886  25.464  1.00  3.900          C  
ATOM  19607  CD  LYS A1237      64.426  91.580  26.877  1.00  3.900          C  
ATOM  19608  CE  LYS A1237      63.286  92.540  27.256  1.00  3.900          C  
ATOM  19609  NZ  LYS A1237      62.737  92.267  28.620  1.00  3.900          N  
ATOM  19610  H   LYS A1237      68.234  92.774  24.862  1.00  3.000          H  
ATOM  19611  HA  LYS A1237      67.178  90.813  26.861  1.00  3.480          H  
ATOM  19612 1HB  LYS A1237      66.344  91.147  23.963  1.00  4.680          H  
ATOM  19613 2HB  LYS A1237      65.754  89.907  25.058  1.00  4.680          H  
ATOM  19614 1HG  LYS A1237      65.328  92.914  25.444  1.00  4.680          H  
ATOM  19615 2HG  LYS A1237      64.139  91.799  24.764  1.00  4.680          H  
ATOM  19616 1HD  LYS A1237      64.066  90.552  26.923  1.00  4.680          H  
ATOM  19617 2HD  LYS A1237      65.217  91.705  27.613  1.00  4.680          H  
ATOM  19618 1HE  LYS A1237      63.674  93.558  27.238  1.00  4.680          H  
ATOM  19619 2HE  LYS A1237      62.479  92.456  26.529  1.00  4.680          H  
ATOM  19620 1HZ  LYS A1237      61.996  92.956  28.834  1.00  4.680          H  
ATOM  19621 2HZ  LYS A1237      62.355  91.336  28.662  1.00  4.680          H  
ATOM  19622 3HZ  LYS A1237      63.473  92.359  29.301  1.00  4.680          H  
ATOM  19623  N   LYS A1238      69.224  90.324  24.282  1.00  2.760          N  
ATOM  19624  CA  LYS A1238      70.205  89.353  23.735  1.00  2.930          C  
ATOM  19625  C   LYS A1238      71.342  89.075  24.704  1.00  2.630          C  
ATOM  19626  O   LYS A1238      72.044  88.073  24.576  1.00  3.150          O  
ATOM  19627  CB  LYS A1238      70.839  89.746  22.384  1.00  4.030          C  
ATOM  19628  CG  LYS A1238      71.868  90.847  22.382  1.00  4.030          C  
ATOM  19629  CD  LYS A1238      72.510  91.011  21.004  1.00  4.030          C  
ATOM  19630  CE  LYS A1238      73.638  92.064  21.002  1.00  4.030          C  
ATOM  19631  NZ  LYS A1238      74.802  91.673  21.878  1.00  4.030          N  
ATOM  19632  H   LYS A1238      69.090  91.202  23.778  1.00  3.310          H  
ATOM  19633  HA  LYS A1238      69.686  88.411  23.565  1.00  3.520          H  
ATOM  19634 1HB  LYS A1238      71.354  88.889  22.004  1.00  4.840          H  
ATOM  19635 2HB  LYS A1238      70.055  90.008  21.672  1.00  4.840          H  
ATOM  19636 1HG  LYS A1238      71.351  91.733  22.586  1.00  4.840          H  
ATOM  19637 2HG  LYS A1238      72.625  90.685  23.137  1.00  4.840          H  
ATOM  19638 1HD  LYS A1238      72.910  90.053  20.673  1.00  4.840          H  
ATOM  19639 2HD  LYS A1238      71.745  91.330  20.292  1.00  4.840          H  
ATOM  19640 1HE  LYS A1238      74.009  92.174  19.992  1.00  4.840          H  
ATOM  19641 2HE  LYS A1238      73.234  93.019  21.336  1.00  4.840          H  
ATOM  19642 1HZ  LYS A1238      75.520  92.388  21.833  1.00  4.840          H  
ATOM  19643 2HZ  LYS A1238      74.500  91.577  22.835  1.00  4.840          H  
ATOM  19644 3HZ  LYS A1238      75.188  90.797  21.554  1.00  4.840          H  
ATOM  19645  N   GLY A1239      71.529  89.967  25.690  1.00  2.310          N  
ATOM  19646  CA  GLY A1239      72.557  89.858  26.718  1.00  2.460          C  
ATOM  19647  C   GLY A1239      72.401  88.570  27.521  1.00  2.640          C  
ATOM  19648  O   GLY A1239      73.305  88.196  28.276  1.00  3.060          O  
ATOM  19649  H   GLY A1239      70.947  90.806  25.716  1.00  2.770          H  
ATOM  19650 1HA  GLY A1239      73.542  89.890  26.253  1.00  2.950          H  
ATOM  19651 2HA  GLY A1239      72.485  90.718  27.385  1.00  2.950          H  
ATOM  19652  N   GLN A1240      71.211  87.964  27.426  1.00  2.870          N  
ATOM  19653  CA  GLN A1240      70.856  86.677  27.998  1.00  3.200          C  
ATOM  19654  C   GLN A1240      70.297  85.791  26.872  1.00  2.970          C  
ATOM  19655  O   GLN A1240      70.682  84.625  26.711  1.00  3.280          O  
ATOM  19656  CB  GLN A1240      69.859  86.847  29.149  1.00  4.350          C  
ATOM  19657  CG  GLN A1240      70.457  87.583  30.328  1.00  4.350          C  
ATOM  19658  CD  GLN A1240      71.509  86.740  31.059  1.00  4.350          C  
ATOM  19659  OE1 GLN A1240      71.160  85.853  31.847  1.00  4.350          O  
ATOM  19660  NE2 GLN A1240      72.778  86.957  30.752  1.00  4.350          N  
ATOM  19661  H   GLN A1240      70.513  88.418  26.836  1.00  3.440          H  
ATOM  19662  HA  GLN A1240      71.754  86.191  28.370  1.00  3.840          H  
ATOM  19663 1HB  GLN A1240      68.988  87.403  28.798  1.00  5.220          H  
ATOM  19664 2HB  GLN A1240      69.517  85.872  29.487  1.00  5.220          H  
ATOM  19665 1HG  GLN A1240      70.930  88.497  29.985  1.00  5.220          H  
ATOM  19666 2HG  GLN A1240      69.662  87.820  31.033  1.00  5.220          H  
ATOM  19667 1HE2 GLN A1240      73.501  86.416  31.178  1.00  5.220          H  
ATOM  19668 2HE2 GLN A1240      73.019  87.628  30.020  1.00  5.220          H  
ATOM  19669  N   LYS A1241      69.418  86.362  26.038  1.00  2.750          N  
ATOM  19670  CA  LYS A1241      68.716  85.612  25.003  1.00  3.040          C  
ATOM  19671  C   LYS A1241      69.542  85.331  23.755  1.00  2.570          C  
ATOM  19672  O   LYS A1241      69.246  85.820  22.662  1.00  3.200          O  
ATOM  19673  CB  LYS A1241      67.412  86.329  24.602  1.00  4.140          C  
ATOM  19674  CG  LYS A1241      66.402  86.570  25.745  1.00  4.140          C  
ATOM  19675  CD  LYS A1241      65.845  85.269  26.343  1.00  4.140          C  
ATOM  19676  CE  LYS A1241      64.777  85.560  27.399  1.00  4.140          C  
ATOM  19677  NZ  LYS A1241      64.253  84.309  28.032  1.00  4.140          N  
ATOM  19678  H   LYS A1241      69.149  87.326  26.179  1.00  3.300          H  
ATOM  19679  HA  LYS A1241      68.453  84.643  25.420  1.00  3.650          H  
ATOM  19680 1HB  LYS A1241      67.652  87.296  24.172  1.00  4.970          H  
ATOM  19681 2HB  LYS A1241      66.907  85.755  23.835  1.00  4.970          H  
ATOM  19682 1HG  LYS A1241      66.890  87.135  26.539  1.00  4.970          H  
ATOM  19683 2HG  LYS A1241      65.576  87.169  25.363  1.00  4.970          H  
ATOM  19684 1HD  LYS A1241      65.417  84.651  25.552  1.00  4.970          H  
ATOM  19685 2HD  LYS A1241      66.646  84.714  26.826  1.00  4.970          H  
ATOM  19686 1HE  LYS A1241      65.210  86.194  28.172  1.00  4.970          H  
ATOM  19687 2HE  LYS A1241      63.949  86.090  26.929  1.00  4.970          H  
ATOM  19688 1HZ  LYS A1241      63.554  84.549  28.721  1.00  4.970          H  
ATOM  19689 2HZ  LYS A1241      63.838  83.717  27.328  1.00  4.970          H  
ATOM  19690 3HZ  LYS A1241      65.010  83.813  28.482  1.00  4.970          H  
ATOM  19691  N   GLY A1242      70.487  84.413  23.921  1.00  2.180          N  
ATOM  19692  CA  GLY A1242      71.434  83.949  22.908  1.00  2.540          C  
ATOM  19693  C   GLY A1242      70.757  83.285  21.703  1.00  2.410          C  
ATOM  19694  O   GLY A1242      71.410  83.034  20.690  1.00  3.030          O  
ATOM  19695  H   GLY A1242      70.606  84.100  24.889  1.00  2.620          H  
ATOM  19696 1HA  GLY A1242      72.042  84.787  22.583  1.00  3.050          H  
ATOM  19697 2HA  GLY A1242      72.118  83.239  23.374  1.00  3.050          H  
ATOM  19698  N   LYS A1243      69.426  83.057  21.789  1.00  2.130          N  
ATOM  19699  CA  LYS A1243      68.623  82.453  20.717  1.00  2.500          C  
ATOM  19700  C   LYS A1243      68.756  83.303  19.470  1.00  2.070          C  
ATOM  19701  O   LYS A1243      68.491  82.843  18.362  1.00  2.650          O  
ATOM  19702  CB  LYS A1243      67.143  82.344  21.116  1.00  3.350          C  
ATOM  19703  CG  LYS A1243      66.396  83.693  21.223  1.00  3.350          C  
ATOM  19704  CD  LYS A1243      64.940  83.508  21.657  1.00  3.350          C  
ATOM  19705  CE  LYS A1243      64.196  84.849  21.689  1.00  3.350          C  
ATOM  19706  NZ  LYS A1243      62.764  84.692  22.095  1.00  3.350          N  
ATOM  19707  H   LYS A1243      68.979  83.289  22.662  1.00  2.560          H  
ATOM  19708  HA  LYS A1243      69.014  81.459  20.496  1.00  3.000          H  
ATOM  19709 1HB  LYS A1243      66.619  81.732  20.383  1.00  4.020          H  
ATOM  19710 2HB  LYS A1243      67.065  81.843  22.078  1.00  4.020          H  
ATOM  19711 1HG  LYS A1243      66.910  84.342  21.926  1.00  4.020          H  
ATOM  19712 2HG  LYS A1243      66.384  84.183  20.248  1.00  4.020          H  
ATOM  19713 1HD  LYS A1243      64.436  82.837  20.961  1.00  4.020          H  
ATOM  19714 2HD  LYS A1243      64.911  83.063  22.652  1.00  4.020          H  
ATOM  19715 1HE  LYS A1243      64.692  85.513  22.398  1.00  4.020          H  
ATOM  19716 2HE  LYS A1243      64.233  85.300  20.698  1.00  4.020          H  
ATOM  19717 1HZ  LYS A1243      62.313  85.597  22.101  1.00  4.020          H  
ATOM  19718 2HZ  LYS A1243      62.291  84.087  21.437  1.00  4.020          H  
ATOM  19719 3HZ  LYS A1243      62.714  84.286  23.018  1.00  4.020          H  
ATOM  19720  N   ASN A1244      69.043  84.574  19.683  1.00  1.450          N  
ATOM  19721  CA  ASN A1244      69.426  85.526  18.676  1.00  1.310          C  
ATOM  19722  C   ASN A1244      68.983  85.363  17.215  1.00  1.360          C  
ATOM  19723  O   ASN A1244      67.906  85.844  16.906  1.00  1.880          O  
ATOM  19724  CB  ASN A1244      70.846  85.872  18.881  1.00  1.890          C  
ATOM  19725  CG  ASN A1244      71.075  86.643  20.069  1.00  1.890          C  
ATOM  19726  OD1 ASN A1244      70.190  87.361  20.528  1.00  1.890          O  
ATOM  19727  ND2 ASN A1244      72.259  86.530  20.600  1.00  1.890          N  
ATOM  19728  H   ASN A1244      69.131  84.883  20.657  1.00  1.740          H  
ATOM  19729  HA  ASN A1244      68.917  86.444  18.963  1.00  1.570          H  
ATOM  19730 1HB  ASN A1244      71.412  84.964  18.982  1.00  2.270          H  
ATOM  19731 2HB  ASN A1244      71.182  86.479  18.074  1.00  2.270          H  
ATOM  19732 1HD2 ASN A1244      72.490  87.029  21.437  1.00  2.270          H  
ATOM  19733 2HD2 ASN A1244      72.937  85.925  20.183  1.00  2.270          H  
ATOM  19734  N   ASP A1245      69.797  84.955  16.185  1.00  1.350          N  
ATOM  19735  CA  ASP A1245      71.142  84.319  15.888  1.00  1.760          C  
ATOM  19736  C   ASP A1245      71.350  82.829  16.162  1.00  1.690          C  
ATOM  19737  O   ASP A1245      72.304  82.427  16.833  1.00  1.770          O  
ATOM  19738  CB  ASP A1245      72.414  85.038  16.355  1.00  2.300          C  
ATOM  19739  CG  ASP A1245      73.561  84.511  15.658  1.00  2.300          C  
ATOM  19740  OD1 ASP A1245      73.346  83.954  14.575  1.00  2.300          O  
ATOM  19741  OD2 ASP A1245      74.670  84.644  16.160  1.00  2.300          O  
ATOM  19742  H   ASP A1245      69.331  85.163  15.315  1.00  1.620          H  
ATOM  19743  HA  ASP A1245      71.254  84.432  14.812  1.00  2.110          H  
ATOM  19744 1HB  ASP A1245      72.357  86.120  16.182  1.00  2.760          H  
ATOM  19745 2HB  ASP A1245      72.658  84.832  17.352  1.00  2.760          H  
ATOM  19746  N   PRO A1246      70.492  81.969  15.572  1.00  1.600          N  
ATOM  19747  CA  PRO A1246      70.606  80.531  15.570  1.00  1.550          C  
ATOM  19748  C   PRO A1246      71.855  80.009  14.845  1.00  1.590          C  
ATOM  19749  O   PRO A1246      72.257  78.878  15.102  1.00  1.730          O  
ATOM  19750  CB  PRO A1246      69.329  80.074  14.850  1.00  2.330          C  
ATOM  19751  CG  PRO A1246      68.908  81.247  14.014  1.00  2.330          C  
ATOM  19752  CD  PRO A1246      69.297  82.459  14.831  1.00  2.330          C  
ATOM  19753  HA  PRO A1246      70.603  80.183  16.615  1.00  1.860          H  
ATOM  19754 1HB  PRO A1246      69.549  79.178  14.244  1.00  2.790          H  
ATOM  19755 2HB  PRO A1246      68.568  79.783  15.588  1.00  2.790          H  
ATOM  19756 1HG  PRO A1246      69.407  81.214  13.030  1.00  2.790          H  
ATOM  19757 2HG  PRO A1246      67.825  81.201  13.821  1.00  2.790          H  
ATOM  19758 1HD  PRO A1246      69.524  83.263  14.132  1.00  2.790          H  
ATOM  19759 2HD  PRO A1246      68.485  82.716  15.540  1.00  2.790          H  
ATOM  19760  N   ASN A1247      72.470  80.797  13.929  1.00  1.600          N  
ATOM  19761  CA  ASN A1247      73.641  80.267  13.237  1.00  1.710          C  
ATOM  19762  C   ASN A1247      74.828  81.245  13.104  1.00  1.860          C  
ATOM  19763  O   ASN A1247      75.476  81.298  12.057  1.00  2.590          O  
ATOM  19764  CB  ASN A1247      73.253  79.775  11.850  1.00  2.350          C  
ATOM  19765  CG  ASN A1247      72.238  78.629  11.851  1.00  2.350          C  
ATOM  19766  OD1 ASN A1247      72.496  77.528  12.357  1.00  2.350          O  
ATOM  19767  ND2 ASN A1247      71.097  78.865  11.250  1.00  2.350          N  
ATOM  19768  H   ASN A1247      72.163  81.737  13.707  1.00  1.920          H  
ATOM  19769  HA  ASN A1247      74.012  79.417  13.807  1.00  2.050          H  
ATOM  19770 1HB  ASN A1247      72.828  80.610  11.302  1.00  2.820          H  
ATOM  19771 2HB  ASN A1247      74.141  79.449  11.306  1.00  2.820          H  
ATOM  19772 1HD2 ASN A1247      70.402  78.153  11.195  1.00  2.820          H  
ATOM  19773 2HD2 ASN A1247      70.950  79.755  10.776  1.00  2.820          H  
ATOM  19774  N   GLY A1248      75.185  81.937  14.180  1.00  1.680          N  
ATOM  19775  CA  GLY A1248      76.401  82.769  14.220  1.00  1.780          C  
ATOM  19776  C   GLY A1248      76.423  84.203  13.633  1.00  1.760          C  
ATOM  19777  O   GLY A1248      77.502  84.794  13.570  1.00  1.880          O  
ATOM  19778  H   GLY A1248      74.606  81.908  15.017  1.00  2.020          H  
ATOM  19779 1HA  GLY A1248      76.682  82.851  15.270  1.00  2.140          H  
ATOM  19780 2HA  GLY A1248      77.203  82.201  13.751  1.00  2.140          H  
ATOM  19781  N   LEU A1249      75.312  84.740  13.145  1.00  1.660          N  
ATOM  19782  CA  LEU A1249      75.310  86.085  12.580  1.00  1.680          C  
ATOM  19783  C   LEU A1249      74.501  87.018  13.507  1.00  1.620          C  
ATOM  19784  O   LEU A1249      73.305  86.794  13.710  1.00  1.550          O  
ATOM  19785  CB  LEU A1249      74.753  86.107  11.148  1.00  2.340          C  
ATOM  19786  CG  LEU A1249      75.537  85.264  10.059  1.00  2.340          C  
ATOM  19787  CD1 LEU A1249      74.805  85.356   8.746  1.00  2.340          C  
ATOM  19788  CD2 LEU A1249      76.973  85.793   9.869  1.00  2.340          C  
ATOM  19789  H   LEU A1249      74.441  84.232  13.272  1.00  1.990          H  
ATOM  19790  HA  LEU A1249      76.329  86.400  12.509  1.00  2.020          H  
ATOM  19791 1HB  LEU A1249      73.731  85.728  11.177  1.00  2.810          H  
ATOM  19792 2HB  LEU A1249      74.718  87.132  10.816  1.00  2.810          H  
ATOM  19793  HG  LEU A1249      75.567  84.212  10.368  1.00  2.810          H  
ATOM  19794 1HD1 LEU A1249      75.327  84.771   7.999  1.00  2.810          H  
ATOM  19795 2HD1 LEU A1249      73.792  84.975   8.868  1.00  2.810          H  
ATOM  19796 3HD1 LEU A1249      74.766  86.384   8.431  1.00  2.810          H  
ATOM  19797 1HD2 LEU A1249      77.475  85.193   9.108  1.00  2.810          H  
ATOM  19798 2HD2 LEU A1249      76.946  86.833   9.552  1.00  2.810          H  
ATOM  19799 3HD2 LEU A1249      77.529  85.711  10.799  1.00  2.810          H  
ATOM  19800  N   PRO A1250      75.062  88.169  13.936  1.00  1.660          N  
ATOM  19801  CA  PRO A1250      74.481  89.103  14.888  1.00  1.640          C  
ATOM  19802  C   PRO A1250      73.071  89.525  14.522  1.00  1.570          C  
ATOM  19803  O   PRO A1250      72.755  89.692  13.342  1.00  1.560          O  
ATOM  19804  CB  PRO A1250      75.415  90.302  14.764  1.00  2.460          C  
ATOM  19805  CG  PRO A1250      76.736  89.729  14.356  1.00  2.460          C  
ATOM  19806  CD  PRO A1250      76.404  88.590  13.449  1.00  2.460          C  
ATOM  19807  HA  PRO A1250      74.510  88.664  15.896  1.00  1.970          H  
ATOM  19808 1HB  PRO A1250      75.017  90.970  14.011  1.00  2.950          H  
ATOM  19809 2HB  PRO A1250      75.454  90.863  15.712  1.00  2.950          H  
ATOM  19810 1HG  PRO A1250      77.345  90.499  13.850  1.00  2.950          H  
ATOM  19811 2HG  PRO A1250      77.316  89.396  15.235  1.00  2.950          H  
ATOM  19812 1HD  PRO A1250      76.379  88.896  12.386  1.00  2.950          H  
ATOM  19813 2HD  PRO A1250      77.183  87.840  13.676  1.00  2.950          H  
ATOM  19814  N   LYS A1251      72.230  89.692  15.537  1.00  1.530          N  
ATOM  19815  CA  LYS A1251      70.849  90.074  15.318  1.00  1.480          C  
ATOM  19816  C   LYS A1251      70.767  91.324  14.453  1.00  1.480          C  
ATOM  19817  O   LYS A1251      71.439  92.329  14.713  1.00  1.510          O  
ATOM  19818  CB  LYS A1251      70.163  90.311  16.670  1.00  2.090          C  
ATOM  19819  CG  LYS A1251      68.693  90.794  16.619  1.00  2.090          C  
ATOM  19820  CD  LYS A1251      67.699  89.698  16.204  1.00  2.090          C  
ATOM  19821  CE  LYS A1251      66.263  90.246  16.249  1.00  2.090          C  
ATOM  19822  NZ  LYS A1251      65.240  89.222  15.878  1.00  2.090          N  
ATOM  19823  H   LYS A1251      72.556  89.535  16.481  1.00  1.840          H  
ATOM  19824  HA  LYS A1251      70.345  89.258  14.795  1.00  1.780          H  
ATOM  19825 1HB  LYS A1251      70.185  89.384  17.247  1.00  2.510          H  
ATOM  19826 2HB  LYS A1251      70.732  91.054  17.233  1.00  2.510          H  
ATOM  19827 1HG  LYS A1251      68.420  91.138  17.615  1.00  2.510          H  
ATOM  19828 2HG  LYS A1251      68.599  91.647  15.942  1.00  2.510          H  
ATOM  19829 1HD  LYS A1251      67.915  89.356  15.195  1.00  2.510          H  
ATOM  19830 2HD  LYS A1251      67.781  88.845  16.886  1.00  2.510          H  
ATOM  19831 1HE  LYS A1251      66.051  90.603  17.256  1.00  2.510          H  
ATOM  19832 2HE  LYS A1251      66.185  91.087  15.555  1.00  2.510          H  
ATOM  19833 1HZ  LYS A1251      64.302  89.645  15.927  1.00  2.510          H  
ATOM  19834 2HZ  LYS A1251      65.408  88.888  14.942  1.00  2.510          H  
ATOM  19835 3HZ  LYS A1251      65.288  88.447  16.525  1.00  2.510          H  
ATOM  19836  N   GLY A1252      69.976  91.225  13.389  1.00  1.470          N  
ATOM  19837  CA  GLY A1252      69.757  92.321  12.460  1.00  1.480          C  
ATOM  19838  C   GLY A1252      70.785  92.400  11.340  1.00  1.550          C  
ATOM  19839  O   GLY A1252      70.609  93.190  10.407  1.00  1.580          O  
ATOM  19840  H   GLY A1252      69.492  90.350  13.237  1.00  1.760          H  
ATOM  19841 1HA  GLY A1252      68.755  92.250  12.041  1.00  1.780          H  
ATOM  19842 2HA  GLY A1252      69.803  93.249  13.019  1.00  1.780          H  
ATOM  19843  N   PHE A1253      71.849  91.598  11.403  1.00  1.580          N  
ATOM  19844  CA  PHE A1253      72.899  91.648  10.393  1.00  1.650          C  
ATOM  19845  C   PHE A1253      72.416  91.361   8.994  1.00  1.650          C  
ATOM  19846  O   PHE A1253      72.628  92.161   8.092  1.00  1.720          O  
ATOM  19847  CB  PHE A1253      74.054  90.719  10.740  1.00  2.280          C  
ATOM  19848  CG  PHE A1253      75.086  90.602   9.658  1.00  2.280          C  
ATOM  19849  CD1 PHE A1253      75.963  91.639   9.366  1.00  2.280          C  
ATOM  19850  CD2 PHE A1253      75.190  89.431   8.934  1.00  2.280          C  
ATOM  19851  CE1 PHE A1253      76.907  91.483   8.361  1.00  2.280          C  
ATOM  19852  CE2 PHE A1253      76.129  89.282   7.959  1.00  2.280          C  
ATOM  19853  CZ  PHE A1253      76.991  90.308   7.671  1.00  2.280          C  
ATOM  19854  H   PHE A1253      71.960  90.938  12.184  1.00  1.900          H  
ATOM  19855  HA  PHE A1253      73.297  92.668  10.397  1.00  1.980          H  
ATOM  19856 1HB  PHE A1253      74.540  91.075  11.642  1.00  2.740          H  
ATOM  19857 2HB  PHE A1253      73.669  89.723  10.958  1.00  2.740          H  
ATOM  19858  HD1 PHE A1253      75.903  92.581   9.921  1.00  2.740          H  
ATOM  19859  HD2 PHE A1253      74.504  88.616   9.147  1.00  2.740          H  
ATOM  19860  HE1 PHE A1253      77.591  92.290   8.115  1.00  2.740          H  
ATOM  19861  HE2 PHE A1253      76.184  88.349   7.414  1.00  2.740          H  
ATOM  19862  HZ  PHE A1253      77.736  90.197   6.894  1.00  2.740          H  
ATOM  19863  N   CYS A1254      71.726  90.247   8.785  1.00  1.580          N  
ATOM  19864  CA  CYS A1254      71.300  89.945   7.434  1.00  1.590          C  
ATOM  19865  C   CYS A1254      70.310  90.990   6.926  1.00  1.570          C  
ATOM  19866  O   CYS A1254      70.272  91.290   5.733  1.00  1.620          O  
ATOM  19867  CB  CYS A1254      70.688  88.553   7.352  1.00  2.220          C  
ATOM  19868  SG  CYS A1254      71.894  87.210   7.606  1.00  2.220          S  
ATOM  19869  H   CYS A1254      71.537  89.600   9.541  1.00  1.900          H  
ATOM  19870  HA  CYS A1254      72.176  89.969   6.785  1.00  1.910          H  
ATOM  19871 1HB  CYS A1254      69.908  88.452   8.108  1.00  2.670          H  
ATOM  19872 2HB  CYS A1254      70.219  88.413   6.379  1.00  2.670          H  
ATOM  19873  N   HIS A1255      69.518  91.559   7.839  1.00  1.510          N  
ATOM  19874  CA  HIS A1255      68.574  92.593   7.456  1.00  1.490          C  
ATOM  19875  C   HIS A1255      69.385  93.764   6.890  1.00  1.590          C  
ATOM  19876  O   HIS A1255      69.090  94.277   5.803  1.00  1.630          O  
ATOM  19877  CB  HIS A1255      67.724  93.057   8.658  1.00  2.090          C  
ATOM  19878  CG  HIS A1255      66.686  94.031   8.274  1.00  2.090          C  
ATOM  19879  ND1 HIS A1255      65.980  94.805   9.178  1.00  2.090          N  
ATOM  19880  CD2 HIS A1255      66.223  94.338   7.076  1.00  2.090          C  
ATOM  19881  CE1 HIS A1255      65.136  95.569   8.514  1.00  2.090          C  
ATOM  19882  NE2 HIS A1255      65.260  95.297   7.233  1.00  2.090          N  
ATOM  19883  H   HIS A1255      69.567  91.249   8.800  1.00  1.810          H  
ATOM  19884  HA  HIS A1255      67.911  92.220   6.676  1.00  1.790          H  
ATOM  19885 1HB  HIS A1255      67.244  92.200   9.128  1.00  2.510          H  
ATOM  19886 2HB  HIS A1255      68.358  93.526   9.403  1.00  2.510          H  
ATOM  19887  HD1 HIS A1255      65.714  94.544  10.130  1.00  2.510          H  
ATOM  19888  HD2 HIS A1255      66.480  93.968   6.086  1.00  2.510          H  
ATOM  19889  HE1 HIS A1255      64.480  96.257   9.051  1.00  2.510          H  
ATOM  19890  N   ALA A1256      70.428  94.164   7.631  1.00  1.650          N  
ATOM  19891  CA  ALA A1256      71.314  95.251   7.246  1.00  1.750          C  
ATOM  19892  C   ALA A1256      71.970  95.017   5.899  1.00  1.810          C  
ATOM  19893  O   ALA A1256      72.064  95.935   5.075  1.00  1.860          O  
ATOM  19894  CB  ALA A1256      72.412  95.370   8.274  1.00  2.410          C  
ATOM  19895  H   ALA A1256      70.584  93.710   8.538  1.00  1.980          H  
ATOM  19896  HA  ALA A1256      70.733  96.171   7.196  1.00  2.100          H  
ATOM  19897 1HB  ALA A1256      73.051  96.144   7.991  1.00  2.890          H  
ATOM  19898 2HB  ALA A1256      71.977  95.563   9.247  1.00  2.890          H  
ATOM  19899 3HB  ALA A1256      72.984  94.468   8.321  1.00  2.890          H  
ATOM  19900  N   VAL A1257      72.385  93.776   5.661  1.00  1.800          N  
ATOM  19901  CA  VAL A1257      73.036  93.405   4.417  1.00  1.860          C  
ATOM  19902  C   VAL A1257      72.091  93.556   3.241  1.00  1.840          C  
ATOM  19903  O   VAL A1257      72.466  94.117   2.204  1.00  1.910          O  
ATOM  19904  CB  VAL A1257      73.548  91.946   4.496  1.00  2.580          C  
ATOM  19905  CG1 VAL A1257      74.033  91.462   3.162  1.00  2.580          C  
ATOM  19906  CG2 VAL A1257      74.699  91.854   5.488  1.00  2.580          C  
ATOM  19907  H   VAL A1257      72.285  93.091   6.419  1.00  2.160          H  
ATOM  19908  HA  VAL A1257      73.887  94.067   4.265  1.00  2.230          H  
ATOM  19909  HB  VAL A1257      72.733  91.303   4.816  1.00  3.100          H  
ATOM  19910 1HG1 VAL A1257      74.374  90.436   3.281  1.00  3.100          H  
ATOM  19911 2HG1 VAL A1257      73.235  91.488   2.423  1.00  3.100          H  
ATOM  19912 3HG1 VAL A1257      74.859  92.090   2.823  1.00  3.100          H  
ATOM  19913 1HG2 VAL A1257      75.035  90.823   5.546  1.00  3.100          H  
ATOM  19914 2HG2 VAL A1257      75.519  92.487   5.158  1.00  3.100          H  
ATOM  19915 3HG2 VAL A1257      74.378  92.178   6.464  1.00  3.100          H  
ATOM  19916  N   GLN A1258      70.876  93.036   3.390  1.00  1.750          N  
ATOM  19917  CA  GLN A1258      69.884  93.093   2.336  1.00  1.720          C  
ATOM  19918  C   GLN A1258      69.489  94.539   2.023  1.00  1.740          C  
ATOM  19919  O   GLN A1258      69.412  94.923   0.848  1.00  1.780          O  
ATOM  19920  CB  GLN A1258      68.683  92.270   2.784  1.00  2.420          C  
ATOM  19921  CG  GLN A1258      68.966  90.747   2.842  1.00  2.420          C  
ATOM  19922  CD  GLN A1258      67.842  89.991   3.500  1.00  2.420          C  
ATOM  19923  OE1 GLN A1258      66.862  90.627   3.911  1.00  2.420          O  
ATOM  19924  NE2 GLN A1258      67.961  88.664   3.625  1.00  2.420          N  
ATOM  19925  H   GLN A1258      70.649  92.553   4.268  1.00  2.100          H  
ATOM  19926  HA  GLN A1258      70.308  92.649   1.437  1.00  2.060          H  
ATOM  19927 1HB  GLN A1258      68.401  92.587   3.792  1.00  2.900          H  
ATOM  19928 2HB  GLN A1258      67.835  92.463   2.138  1.00  2.900          H  
ATOM  19929 1HG  GLN A1258      69.080  90.367   1.832  1.00  2.900          H  
ATOM  19930 2HG  GLN A1258      69.879  90.564   3.400  1.00  2.900          H  
ATOM  19931 1HE2 GLN A1258      67.232  88.137   4.059  1.00  2.900          H  
ATOM  19932 2HE2 GLN A1258      68.792  88.159   3.284  1.00  2.900          H  
ATOM  19933  N   ARG A1259      69.305  95.367   3.065  1.00  1.730          N  
ATOM  19934  CA  ARG A1259      68.947  96.766   2.856  1.00  1.760          C  
ATOM  19935  C   ARG A1259      70.064  97.540   2.147  1.00  1.870          C  
ATOM  19936  O   ARG A1259      69.777  98.316   1.225  1.00  1.910          O  
ATOM  19937  CB  ARG A1259      68.611  97.453   4.187  1.00  2.450          C  
ATOM  19938  CG  ARG A1259      67.352  96.932   4.982  1.00  2.450          C  
ATOM  19939  CD  ARG A1259      66.025  97.454   4.463  1.00  2.450          C  
ATOM  19940  NE  ARG A1259      65.508  96.698   3.305  1.00  2.450          N  
ATOM  19941  CZ  ARG A1259      64.880  95.493   3.332  1.00  2.450          C  
ATOM  19942  NH1 ARG A1259      64.606  94.869   4.434  1.00  2.450          N  
ATOM  19943  NH2 ARG A1259      64.525  94.919   2.229  1.00  2.450          N  
ATOM  19944  H   ARG A1259      69.374  95.000   4.021  1.00  2.080          H  
ATOM  19945  HA  ARG A1259      68.064  96.797   2.222  1.00  2.110          H  
ATOM  19946 1HB  ARG A1259      69.465  97.337   4.858  1.00  2.940          H  
ATOM  19947 2HB  ARG A1259      68.479  98.522   4.020  1.00  2.940          H  
ATOM  19948 1HG  ARG A1259      67.327  95.860   4.878  1.00  2.940          H  
ATOM  19949 2HG  ARG A1259      67.440  97.195   6.038  1.00  2.940          H  
ATOM  19950 1HD  ARG A1259      65.285  97.404   5.259  1.00  2.940          H  
ATOM  19951 2HD  ARG A1259      66.140  98.497   4.171  1.00  2.940          H  
ATOM  19952  HE  ARG A1259      65.652  97.121   2.395  1.00  2.940          H  
ATOM  19953 1HH1 ARG A1259      64.849  95.254   5.342  1.00  2.940          H  
ATOM  19954 2HH1 ARG A1259      64.144  93.973   4.401  1.00  2.940          H  
ATOM  19955 1HH2 ARG A1259      64.721  95.360   1.340  1.00  2.940          H  
ATOM  19956 2HH2 ARG A1259      64.082  94.005   2.282  1.00  2.940          H  
ATOM  19957  N   SER A1260      71.343  97.318   2.531  1.00  1.930          N  
ATOM  19958  CA  SER A1260      72.426  98.026   1.848  1.00  2.040          C  
ATOM  19959  C   SER A1260      72.490  97.574   0.397  1.00  2.080          C  
ATOM  19960  O   SER A1260      72.639  98.400  -0.508  1.00  2.150          O  
ATOM  19961  CB  SER A1260      73.788  97.841   2.527  1.00  2.810          C  
ATOM  19962  OG  SER A1260      73.844  98.482   3.788  1.00  2.810          O  
ATOM  19963  H   SER A1260      71.566  96.698   3.318  1.00  2.320          H  
ATOM  19964  HA  SER A1260      72.200  99.092   1.860  1.00  2.450          H  
ATOM  19965 1HB  SER A1260      73.992  96.774   2.651  1.00  3.370          H  
ATOM  19966 2HB  SER A1260      74.561  98.246   1.885  1.00  3.370          H  
ATOM  19967  HG  SER A1260      74.812  98.580   4.018  1.00  3.370          H  
ATOM  19968  N   PHE A1261      72.309  96.269   0.153  1.00  2.030          N  
ATOM  19969  CA  PHE A1261      72.370  95.741  -1.197  1.00  2.070          C  
ATOM  19970  C   PHE A1261      71.348  96.467  -2.071  1.00  2.050          C  
ATOM  19971  O   PHE A1261      71.684  96.890  -3.179  1.00  2.120          O  
ATOM  19972  CB  PHE A1261      72.149  94.236  -1.207  1.00  2.880          C  
ATOM  19973  CG  PHE A1261      72.399  93.606  -2.531  1.00  2.880          C  
ATOM  19974  CD1 PHE A1261      73.714  93.361  -2.902  1.00  2.880          C  
ATOM  19975  CD2 PHE A1261      71.384  93.243  -3.399  1.00  2.880          C  
ATOM  19976  CE1 PHE A1261      74.014  92.776  -4.089  1.00  2.880          C  
ATOM  19977  CE2 PHE A1261      71.693  92.646  -4.610  1.00  2.880          C  
ATOM  19978  CZ  PHE A1261      73.007  92.413  -4.956  1.00  2.880          C  
ATOM  19979  H   PHE A1261      72.193  95.612   0.932  1.00  2.440          H  
ATOM  19980  HA  PHE A1261      73.357  95.931  -1.603  1.00  2.480          H  
ATOM  19981 1HB  PHE A1261      72.807  93.774  -0.470  1.00  3.460          H  
ATOM  19982 2HB  PHE A1261      71.125  94.018  -0.907  1.00  3.460          H  
ATOM  19983  HD1 PHE A1261      74.521  93.640  -2.221  1.00  3.460          H  
ATOM  19984  HD2 PHE A1261      70.346  93.430  -3.122  1.00  3.460          H  
ATOM  19985  HE1 PHE A1261      75.045  92.597  -4.334  1.00  3.460          H  
ATOM  19986  HE2 PHE A1261      70.901  92.354  -5.296  1.00  3.460          H  
ATOM  19987  HZ  PHE A1261      73.243  91.936  -5.913  1.00  3.460          H  
ATOM  19988  N   ILE A1262      70.110  96.626  -1.571  1.00  1.970          N  
ATOM  19989  CA  ILE A1262      69.068  97.335  -2.312  1.00  1.960          C  
ATOM  19990  C   ILE A1262      69.469  98.786  -2.577  1.00  2.030          C  
ATOM  19991  O   ILE A1262      69.345  99.255  -3.713  1.00  2.080          O  
ATOM  19992  CB  ILE A1262      67.705  97.272  -1.594  1.00  2.750          C  
ATOM  19993  CG1 ILE A1262      67.181  95.814  -1.637  1.00  2.750          C  
ATOM  19994  CG2 ILE A1262      66.689  98.262  -2.263  1.00  2.750          C  
ATOM  19995  CD1 ILE A1262      66.027  95.556  -0.717  1.00  2.750          C  
ATOM  19996  H   ILE A1262      69.896  96.209  -0.657  1.00  2.360          H  
ATOM  19997  HA  ILE A1262      68.946  96.845  -3.272  1.00  2.350          H  
ATOM  19998  HB  ILE A1262      67.841  97.541  -0.544  1.00  3.300          H  
ATOM  19999 1HG1 ILE A1262      66.865  95.587  -2.649  1.00  3.300          H  
ATOM  20000 2HG1 ILE A1262      67.994  95.137  -1.368  1.00  3.300          H  
ATOM  20001 1HG2 ILE A1262      65.726  98.228  -1.760  1.00  3.300          H  
ATOM  20002 2HG2 ILE A1262      67.059  99.281  -2.207  1.00  3.300          H  
ATOM  20003 3HG2 ILE A1262      66.550  97.986  -3.310  1.00  3.300          H  
ATOM  20004 1HD1 ILE A1262      65.717  94.528  -0.797  1.00  3.300          H  
ATOM  20005 2HD1 ILE A1262      66.357  95.760   0.295  1.00  3.300          H  
ATOM  20006 3HD1 ILE A1262      65.198  96.193  -0.967  1.00  3.300          H  
ATOM  20007  N   ASP A1263      69.991  99.497  -1.572  1.00  2.050          N  
ATOM  20008  CA  ASP A1263      70.435 100.866  -1.838  1.00  2.130          C  
ATOM  20009  C   ASP A1263      71.505 100.922  -2.921  1.00  2.230          C  
ATOM  20010  O   ASP A1263      71.570 101.906  -3.663  1.00  2.280          O  
ATOM  20011  CB  ASP A1263      70.966 101.555  -0.596  1.00  2.950          C  
ATOM  20012  CG  ASP A1263      69.915 102.060   0.392  1.00  2.950          C  
ATOM  20013  OD1 ASP A1263      68.757 102.274   0.034  1.00  2.950          O  
ATOM  20014  OD2 ASP A1263      70.295 102.240   1.527  1.00  2.950          O  
ATOM  20015  H   ASP A1263      70.058  99.090  -0.630  1.00  2.460          H  
ATOM  20016  HA  ASP A1263      69.577 101.431  -2.191  1.00  2.560          H  
ATOM  20017 1HB  ASP A1263      71.621 100.852  -0.073  1.00  3.540          H  
ATOM  20018 2HB  ASP A1263      71.578 102.398  -0.909  1.00  3.540          H  
ATOM  20019  N   TYR A1264      72.358  99.891  -3.015  1.00  2.260          N  
ATOM  20020  CA  TYR A1264      73.364  99.865  -4.068  1.00  2.370          C  
ATOM  20021  C   TYR A1264      72.678  99.550  -5.402  1.00  2.360          C  
ATOM  20022  O   TYR A1264      72.975 100.162  -6.431  1.00  2.440          O  
ATOM  20023  CB  TYR A1264      74.469  98.841  -3.797  1.00  3.270          C  
ATOM  20024  CG  TYR A1264      75.365  99.183  -2.634  1.00  3.270          C  
ATOM  20025  CD1 TYR A1264      75.545  98.264  -1.623  1.00  3.270          C  
ATOM  20026  CD2 TYR A1264      75.999 100.407  -2.570  1.00  3.270          C  
ATOM  20027  CE1 TYR A1264      76.346  98.553  -0.572  1.00  3.270          C  
ATOM  20028  CE2 TYR A1264      76.807 100.700  -1.514  1.00  3.270          C  
ATOM  20029  CZ  TYR A1264      76.979  99.778  -0.515  1.00  3.270          C  
ATOM  20030  OH  TYR A1264      77.792 100.069   0.517  1.00  3.270          O  
ATOM  20031  H   TYR A1264      72.313  99.135  -2.321  1.00  2.710          H  
ATOM  20032  HA  TYR A1264      73.808 100.849  -4.141  1.00  2.840          H  
ATOM  20033 1HB  TYR A1264      74.018  97.867  -3.602  1.00  3.930          H  
ATOM  20034 2HB  TYR A1264      75.092  98.738  -4.685  1.00  3.930          H  
ATOM  20035  HD1 TYR A1264      75.054  97.306  -1.672  1.00  3.930          H  
ATOM  20036  HD2 TYR A1264      75.864 101.133  -3.350  1.00  3.930          H  
ATOM  20037  HE1 TYR A1264      76.487  97.817   0.205  1.00  3.930          H  
ATOM  20038  HE2 TYR A1264      77.314 101.666  -1.465  1.00  3.930          H  
ATOM  20039  HH  TYR A1264      78.426 100.747   0.222  1.00  3.930          H  
ATOM  20040  N   LYS A1265      71.676  98.665  -5.405  1.00  2.270          N  
ATOM  20041  CA  LYS A1265      70.994  98.356  -6.666  1.00  2.280          C  
ATOM  20042  C   LYS A1265      70.427  99.648  -7.254  1.00  2.340          C  
ATOM  20043  O   LYS A1265      70.516  99.901  -8.462  1.00  2.420          O  
ATOM  20044  CB  LYS A1265      69.827  97.359  -6.499  1.00  3.190          C  
ATOM  20045  CG  LYS A1265      70.223  95.934  -6.076  1.00  3.190          C  
ATOM  20046  CD  LYS A1265      69.177  94.877  -6.466  1.00  3.190          C  
ATOM  20047  CE  LYS A1265      67.870  94.914  -5.713  1.00  3.190          C  
ATOM  20048  NZ  LYS A1265      66.991  93.738  -6.128  1.00  3.190          N  
ATOM  20049  H   LYS A1265      71.473  98.142  -4.548  1.00  2.720          H  
ATOM  20050  HA  LYS A1265      71.716  97.962  -7.373  1.00  2.740          H  
ATOM  20051 1HB  LYS A1265      69.130  97.747  -5.759  1.00  3.830          H  
ATOM  20052 2HB  LYS A1265      69.284  97.291  -7.443  1.00  3.830          H  
ATOM  20053 1HG  LYS A1265      71.175  95.669  -6.467  1.00  3.830          H  
ATOM  20054 2HG  LYS A1265      70.308  95.914  -5.001  1.00  3.830          H  
ATOM  20055 1HD  LYS A1265      68.949  94.957  -7.530  1.00  3.830          H  
ATOM  20056 2HD  LYS A1265      69.611  93.912  -6.297  1.00  3.830          H  
ATOM  20057 1HE  LYS A1265      68.054  94.862  -4.644  1.00  3.830          H  
ATOM  20058 2HE  LYS A1265      67.355  95.839  -5.940  1.00  3.830          H  
ATOM  20059 1HZ  LYS A1265      66.102  93.757  -5.637  1.00  3.830          H  
ATOM  20060 2HZ  LYS A1265      66.818  93.768  -7.134  1.00  3.830          H  
ATOM  20061 3HZ  LYS A1265      67.468  92.857  -5.915  1.00  3.830          H  
ATOM  20062  N   ASN A1266      69.949 100.509  -6.356  1.00  2.300          N  
ATOM  20063  CA  ASN A1266      69.346 101.781  -6.702  1.00  2.350          C  
ATOM  20064  C   ASN A1266      70.375 102.929  -6.723  1.00  2.430          C  
ATOM  20065  O   ASN A1266      70.006 104.092  -6.789  1.00  2.410          O  
ATOM  20066  CB  ASN A1266      68.220 102.075  -5.736  1.00  3.270          C  
ATOM  20067  CG  ASN A1266      66.961 101.166  -5.887  1.00  3.270          C  
ATOM  20068  OD1 ASN A1266      66.217 101.259  -6.870  1.00  3.270          O  
ATOM  20069  ND2 ASN A1266      66.729 100.324  -4.898  1.00  3.270          N  
ATOM  20070  H   ASN A1266      69.926 100.192  -5.380  1.00  2.760          H  
ATOM  20071  HA  ASN A1266      68.931 101.706  -7.707  1.00  2.820          H  
ATOM  20072 1HB  ASN A1266      68.604 101.956  -4.721  1.00  3.920          H  
ATOM  20073 2HB  ASN A1266      67.917 103.111  -5.853  1.00  3.920          H  
ATOM  20074 1HD2 ASN A1266      65.889  99.720  -4.876  1.00  3.920          H  
ATOM  20075 2HD2 ASN A1266      67.369 100.294  -4.122  1.00  3.920          H  
ATOM  20076  N   MET A1267      71.668 102.596  -6.648  1.00  2.570          N  
ATOM  20077  CA  MET A1267      72.783 103.535  -6.773  1.00  2.670          C  
ATOM  20078  C   MET A1267      73.252 103.468  -8.214  1.00  2.760          C  
ATOM  20079  O   MET A1267      73.660 104.473  -8.796  1.00  2.880          O  
ATOM  20080  CB  MET A1267      73.945 103.178  -5.844  1.00  3.700          C  
ATOM  20081  CG  MET A1267      75.155 104.105  -5.921  1.00  3.700          C  
ATOM  20082  SD  MET A1267      76.513 103.606  -4.802  1.00  3.700          S  
ATOM  20083  CE  MET A1267      77.260 102.196  -5.599  1.00  3.700          C  
ATOM  20084  H   MET A1267      71.909 101.624  -6.524  1.00  3.080          H  
ATOM  20085  HA  MET A1267      72.434 104.546  -6.566  1.00  3.200          H  
ATOM  20086 1HB  MET A1267      73.591 103.156  -4.821  1.00  4.440          H  
ATOM  20087 2HB  MET A1267      74.295 102.192  -6.090  1.00  4.440          H  
ATOM  20088 1HG  MET A1267      75.542 104.118  -6.941  1.00  4.440          H  
ATOM  20089 2HG  MET A1267      74.842 105.114  -5.672  1.00  4.440          H  
ATOM  20090 1HE  MET A1267      78.096 101.838  -4.992  1.00  4.440          H  
ATOM  20091 2HE  MET A1267      76.526 101.397  -5.701  1.00  4.440          H  
ATOM  20092 3HE  MET A1267      77.626 102.485  -6.584  1.00  4.440          H  
ATOM  20093  N   ILE A1268      73.198 102.254  -8.769  1.00  2.700          N  
ATOM  20094  CA  ILE A1268      73.645 101.981 -10.131  1.00  2.770          C  
ATOM  20095  C   ILE A1268      72.519 102.322 -11.077  1.00  2.740          C  
ATOM  20096  O   ILE A1268      72.740 102.964 -12.103  1.00  2.840          O  
ATOM  20097  CB  ILE A1268      74.093 100.510 -10.342  1.00  3.850          C  
ATOM  20098  CG1 ILE A1268      75.558 100.308  -9.892  1.00  3.850          C  
ATOM  20099  CG2 ILE A1268      73.946 100.080 -11.841  1.00  3.850          C  
ATOM  20100  CD1 ILE A1268      75.858 100.625  -8.441  1.00  3.850          C  
ATOM  20101  H   ILE A1268      72.874 101.489  -8.176  1.00  3.240          H  
ATOM  20102  HA  ILE A1268      74.485 102.631 -10.360  1.00  3.320          H  
ATOM  20103  HB  ILE A1268      73.467  99.853  -9.722  1.00  4.620          H  
ATOM  20104 1HG1 ILE A1268      75.806  99.292 -10.065  1.00  4.620          H  
ATOM  20105 2HG1 ILE A1268      76.198 100.915 -10.517  1.00  4.620          H  
ATOM  20106 1HG2 ILE A1268      74.248  99.068 -11.956  1.00  4.620          H  
ATOM  20107 2HG2 ILE A1268      72.924 100.160 -12.170  1.00  4.620          H  
ATOM  20108 3HG2 ILE A1268      74.567 100.704 -12.470  1.00  4.620          H  
ATOM  20109 1HD1 ILE A1268      76.902 100.429  -8.236  1.00  4.620          H  
ATOM  20110 2HD1 ILE A1268      75.660 101.665  -8.234  1.00  4.620          H  
ATOM  20111 3HD1 ILE A1268      75.242  99.999  -7.794  1.00  4.620          H  
ATOM  20112  N   LEU A1269      71.318 101.854 -10.773  1.00  2.610          N  
ATOM  20113  CA  LEU A1269      70.186 102.186 -11.598  1.00  2.590          C  
ATOM  20114  C   LEU A1269      69.738 103.553 -11.132  1.00  2.600          C  
ATOM  20115  O   LEU A1269      69.998 103.929  -9.995  1.00  2.820          O  
ATOM  20116  CB  LEU A1269      69.104 101.127 -11.452  1.00  3.630          C  
ATOM  20117  CG  LEU A1269      69.559  99.697 -11.836  1.00  3.630          C  
ATOM  20118  CD1 LEU A1269      68.410  98.735 -11.625  1.00  3.630          C  
ATOM  20119  CD2 LEU A1269      70.059  99.675 -13.272  1.00  3.630          C  
ATOM  20120  H   LEU A1269      71.177 101.269  -9.946  1.00  3.130          H  
ATOM  20121  HA  LEU A1269      70.490 102.284 -12.635  1.00  3.110          H  
ATOM  20122 1HB  LEU A1269      68.778 101.110 -10.411  1.00  4.360          H  
ATOM  20123 2HB  LEU A1269      68.255 101.398 -12.079  1.00  4.360          H  
ATOM  20124  HG  LEU A1269      70.370  99.382 -11.173  1.00  4.360          H  
ATOM  20125 1HD1 LEU A1269      68.733  97.727 -11.872  1.00  4.360          H  
ATOM  20126 2HD1 LEU A1269      68.095  98.769 -10.578  1.00  4.360          H  
ATOM  20127 3HD1 LEU A1269      67.575  99.014 -12.268  1.00  4.360          H  
ATOM  20128 1HD2 LEU A1269      70.365  98.686 -13.517  1.00  4.360          H  
ATOM  20129 2HD2 LEU A1269      69.269  99.980 -13.929  1.00  4.360          H  
ATOM  20130 3HD2 LEU A1269      70.902 100.329 -13.408  1.00  4.360          H  
ATOM  20131  N   GLY A1270      69.100 104.322 -11.997  1.00  2.710          N  
ATOM  20132  CA  GLY A1270      68.724 105.663 -11.589  1.00  2.710          C  
ATOM  20133  C   GLY A1270      67.735 105.700 -10.435  1.00  2.550          C  
ATOM  20134  O   GLY A1270      66.847 104.847 -10.331  1.00  2.580          O  
ATOM  20135  H   GLY A1270      68.888 103.989 -12.925  1.00  3.250          H  
ATOM  20136 1HA  GLY A1270      69.629 106.185 -11.301  1.00  3.250          H  
ATOM  20137 2HA  GLY A1270      68.309 106.199 -12.442  1.00  3.250          H  
ATOM  20138  N   THR A1271      67.851 106.750  -9.620  1.00  2.690          N  
ATOM  20139  CA  THR A1271      66.954 106.956  -8.478  1.00  2.700          C  
ATOM  20140  C   THR A1271      66.761 108.409  -8.102  1.00  2.860          C  
ATOM  20141  O   THR A1271      67.651 109.255  -8.270  1.00  3.260          O  
ATOM  20142  CB  THR A1271      67.402 106.212  -7.208  1.00  3.780          C  
ATOM  20143  OG1 THR A1271      66.414 106.436  -6.162  1.00  3.780          O  
ATOM  20144  CG2 THR A1271      68.740 106.719  -6.747  1.00  3.780          C  
ATOM  20145  H   THR A1271      68.629 107.395  -9.802  1.00  3.230          H  
ATOM  20146  HA  THR A1271      65.977 106.559  -8.750  1.00  3.240          H  
ATOM  20147  HB  THR A1271      67.472 105.141  -7.413  1.00  4.530          H  
ATOM  20148  HG1 THR A1271      66.534 105.762  -5.431  1.00  4.530          H  
ATOM  20149 1HG2 THR A1271      69.032 106.190  -5.843  1.00  4.530          H  
ATOM  20150 2HG2 THR A1271      69.476 106.540  -7.528  1.00  4.530          H  
ATOM  20151 3HG2 THR A1271      68.692 107.774  -6.534  1.00  4.530          H  
ATOM  20152  N   SER A1272      65.585 108.675  -7.539  1.00  2.830          N  
ATOM  20153  CA  SER A1272      65.186 109.978  -7.031  1.00  3.060          C  
ATOM  20154  C   SER A1272      65.980 110.459  -5.819  1.00  2.900          C  
ATOM  20155  O   SER A1272      66.061 111.664  -5.576  1.00  3.250          O  
ATOM  20156  CB  SER A1272      63.722 109.923  -6.660  1.00  4.190          C  
ATOM  20157  OG  SER A1272      63.520 109.029  -5.598  1.00  4.190          O  
ATOM  20158  H   SER A1272      64.932 107.907  -7.429  1.00  3.400          H  
ATOM  20159  HA  SER A1272      65.319 110.707  -7.831  1.00  3.670          H  
ATOM  20160 1HB  SER A1272      63.388 110.916  -6.368  1.00  5.030          H  
ATOM  20161 2HB  SER A1272      63.133 109.617  -7.520  1.00  5.030          H  
ATOM  20162  HG  SER A1272      62.608 109.154  -5.317  1.00  5.030          H  
ATOM  20163  N   VAL A1273      66.612 109.538  -5.092  1.00  2.700          N  
ATOM  20164  CA  VAL A1273      67.365 109.923  -3.899  1.00  2.820          C  
ATOM  20165  C   VAL A1273      68.849 109.670  -3.956  1.00  2.680          C  
ATOM  20166  O   VAL A1273      69.324 108.578  -4.265  1.00  2.480          O  
ATOM  20167  CB  VAL A1273      66.799 109.275  -2.631  1.00  3.900          C  
ATOM  20168  CG1 VAL A1273      67.691 109.601  -1.404  1.00  3.900          C  
ATOM  20169  CG2 VAL A1273      65.432 109.853  -2.380  1.00  3.900          C  
ATOM  20170  H   VAL A1273      66.535 108.558  -5.374  1.00  3.240          H  
ATOM  20171  HA  VAL A1273      67.234 110.999  -3.771  1.00  3.380          H  
ATOM  20172  HB  VAL A1273      66.746 108.197  -2.762  1.00  4.680          H  
ATOM  20173 1HG1 VAL A1273      67.268 109.165  -0.523  1.00  4.680          H  
ATOM  20174 2HG1 VAL A1273      68.695 109.202  -1.527  1.00  4.680          H  
ATOM  20175 3HG1 VAL A1273      67.746 110.678  -1.281  1.00  4.680          H  
ATOM  20176 1HG2 VAL A1273      65.007 109.419  -1.482  1.00  4.680          H  
ATOM  20177 2HG2 VAL A1273      65.524 110.937  -2.258  1.00  4.680          H  
ATOM  20178 3HG2 VAL A1273      64.779 109.644  -3.228  1.00  4.680          H  
ATOM  20179  N   ASN A1274      69.566 110.715  -3.600  1.00  2.940          N  
ATOM  20180  CA  ASN A1274      70.999 110.736  -3.540  1.00  2.940          C  
ATOM  20181  C   ASN A1274      71.496 110.302  -2.160  1.00  3.050          C  
ATOM  20182  O   ASN A1274      71.126 110.884  -1.142  1.00  3.630          O  
ATOM  20183  CB  ASN A1274      71.486 112.122  -3.915  1.00  4.120          C  
ATOM  20184  CG  ASN A1274      71.236 112.453  -5.363  1.00  4.120          C  
ATOM  20185  OD1 ASN A1274      71.568 111.664  -6.262  1.00  4.120          O  
ATOM  20186  ND2 ASN A1274      70.656 113.601  -5.616  1.00  4.120          N  
ATOM  20187  H   ASN A1274      69.052 111.560  -3.339  1.00  3.530          H  
ATOM  20188  HA  ASN A1274      71.382 110.021  -4.267  1.00  3.530          H  
ATOM  20189 1HB  ASN A1274      70.974 112.859  -3.313  1.00  4.940          H  
ATOM  20190 2HB  ASN A1274      72.532 112.224  -3.702  1.00  4.940          H  
ATOM  20191 1HD2 ASN A1274      70.468 113.869  -6.559  1.00  4.940          H  
ATOM  20192 2HD2 ASN A1274      70.406 114.219  -4.867  1.00  4.940          H  
ATOM  20193  N   ILE A1275      72.311 109.252  -2.142  1.00  2.780          N  
ATOM  20194  CA  ILE A1275      72.899 108.681  -0.930  1.00  3.000          C  
ATOM  20195  C   ILE A1275      73.834 109.726  -0.293  1.00  2.930          C  
ATOM  20196  O   ILE A1275      73.848 109.910   0.924  1.00  3.170          O  
ATOM  20197  CB  ILE A1275      73.691 107.398  -1.275  1.00  4.110          C  
ATOM  20198  CG1 ILE A1275      72.708 106.280  -1.780  1.00  4.110          C  
ATOM  20199  CG2 ILE A1275      74.396 106.907  -0.039  1.00  4.110          C  
ATOM  20200  CD1 ILE A1275      73.371 105.060  -2.442  1.00  4.110          C  
ATOM  20201  H   ILE A1275      72.514 108.822  -3.031  1.00  3.340          H  
ATOM  20202  HA  ILE A1275      72.105 108.441  -0.225  1.00  3.600          H  
ATOM  20203  HB  ILE A1275      74.415 107.612  -2.034  1.00  4.930          H  
ATOM  20204 1HG1 ILE A1275      72.134 105.924  -0.935  1.00  4.930          H  
ATOM  20205 2HG1 ILE A1275      72.018 106.718  -2.501  1.00  4.930          H  
ATOM  20206 1HG2 ILE A1275      74.963 106.013  -0.246  1.00  4.930          H  
ATOM  20207 2HG2 ILE A1275      75.058 107.645   0.356  1.00  4.930          H  
ATOM  20208 3HG2 ILE A1275      73.650 106.696   0.692  1.00  4.930          H  
ATOM  20209 1HD1 ILE A1275      72.594 104.354  -2.749  1.00  4.930          H  
ATOM  20210 2HD1 ILE A1275      73.924 105.374  -3.315  1.00  4.930          H  
ATOM  20211 3HD1 ILE A1275      74.043 104.564  -1.760  1.00  4.930          H  
ATOM  20212  N   TYR A1276      74.640 110.348  -1.153  1.00  2.870          N  
ATOM  20213  CA  TYR A1276      75.600 111.408  -0.843  1.00  2.940          C  
ATOM  20214  C   TYR A1276      75.294 112.603  -1.735  1.00  2.900          C  
ATOM  20215  O   TYR A1276      74.796 112.429  -2.845  1.00  2.850          O  
ATOM  20216  CB  TYR A1276      77.063 110.971  -1.002  1.00  4.090          C  
ATOM  20217  CG  TYR A1276      77.503 109.932  -0.030  1.00  4.090          C  
ATOM  20218  CD1 TYR A1276      77.483 108.597  -0.352  1.00  4.090          C  
ATOM  20219  CD2 TYR A1276      77.921 110.337   1.222  1.00  4.090          C  
ATOM  20220  CE1 TYR A1276      77.888 107.669   0.587  1.00  4.090          C  
ATOM  20221  CE2 TYR A1276      78.318 109.417   2.146  1.00  4.090          C  
ATOM  20222  CZ  TYR A1276      78.304 108.093   1.834  1.00  4.090          C  
ATOM  20223  OH  TYR A1276      78.703 107.182   2.761  1.00  4.090          O  
ATOM  20224  H   TYR A1276      74.513 110.096  -2.118  1.00  3.440          H  
ATOM  20225  HA  TYR A1276      75.451 111.723   0.190  1.00  3.530          H  
ATOM  20226 1HB  TYR A1276      77.227 110.589  -1.996  1.00  4.910          H  
ATOM  20227 2HB  TYR A1276      77.710 111.837  -0.884  1.00  4.910          H  
ATOM  20228  HD1 TYR A1276      77.149 108.275  -1.327  1.00  4.910          H  
ATOM  20229  HD2 TYR A1276      77.931 111.394   1.478  1.00  4.910          H  
ATOM  20230  HE1 TYR A1276      77.874 106.612   0.357  1.00  4.910          H  
ATOM  20231  HE2 TYR A1276      78.644 109.739   3.135  1.00  4.910          H  
ATOM  20232  HH  TYR A1276      78.617 106.285   2.395  1.00  4.910          H  
ATOM  20233  N   GLU A1277      75.707 113.797  -1.309  1.00  3.060          N  
ATOM  20234  CA  GLU A1277      75.447 115.049  -2.036  1.00  3.200          C  
ATOM  20235  C   GLU A1277      75.717 115.012  -3.537  1.00  3.380          C  
ATOM  20236  O   GLU A1277      74.936 115.547  -4.323  1.00  3.620          O  
ATOM  20237  CB  GLU A1277      76.315 116.164  -1.445  1.00  4.420          C  
ATOM  20238  CG  GLU A1277      76.079 117.552  -2.035  1.00  4.420          C  
ATOM  20239  CD  GLU A1277      76.916 118.601  -1.381  1.00  4.420          C  
ATOM  20240  OE1 GLU A1277      77.701 118.255  -0.533  1.00  4.420          O  
ATOM  20241  OE2 GLU A1277      76.771 119.751  -1.718  1.00  4.420          O  
ATOM  20242  H   GLU A1277      76.155 113.852  -0.404  1.00  3.670          H  
ATOM  20243  HA  GLU A1277      74.398 115.303  -1.899  1.00  3.840          H  
ATOM  20244 1HB  GLU A1277      76.173 116.212  -0.380  1.00  5.310          H  
ATOM  20245 2HB  GLU A1277      77.363 115.925  -1.615  1.00  5.310          H  
ATOM  20246 1HG  GLU A1277      76.315 117.539  -3.098  1.00  5.310          H  
ATOM  20247 2HG  GLU A1277      75.026 117.808  -1.935  1.00  5.310          H  
ATOM  20248  N   HIS A1278      76.822 114.406  -3.947  1.00  3.450          N  
ATOM  20249  CA  HIS A1278      77.167 114.390  -5.359  1.00  3.770          C  
ATOM  20250  C   HIS A1278      77.067 113.001  -5.963  1.00  3.530          C  
ATOM  20251  O   HIS A1278      77.560 112.752  -7.071  1.00  3.770          O  
ATOM  20252  CB  HIS A1278      78.571 114.928  -5.539  1.00  5.150          C  
ATOM  20253  CG  HIS A1278      78.737 116.340  -5.128  1.00  5.150          C  
ATOM  20254  ND1 HIS A1278      78.259 117.421  -5.872  1.00  5.150          N  
ATOM  20255  CD2 HIS A1278      79.322 116.861  -4.033  1.00  5.150          C  
ATOM  20256  CE1 HIS A1278      78.558 118.542  -5.217  1.00  5.150          C  
ATOM  20257  NE2 HIS A1278      79.200 118.221  -4.115  1.00  5.150          N  
ATOM  20258  H   HIS A1278      77.432 113.978  -3.270  1.00  4.140          H  
ATOM  20259  HA  HIS A1278      76.487 115.037  -5.905  1.00  4.520          H  
ATOM  20260 1HB  HIS A1278      79.240 114.335  -4.927  1.00  6.180          H  
ATOM  20261 2HB  HIS A1278      78.872 114.826  -6.570  1.00  6.180          H  
ATOM  20262  HD2 HIS A1278      79.804 116.310  -3.227  1.00  6.180          H  
ATOM  20263  HE1 HIS A1278      78.321 119.557  -5.532  1.00  6.180          H  
ATOM  20264  HE2 HIS A1278      79.554 118.865  -3.419  1.00  6.180          H  
ATOM  20265  N   ILE A1279      76.374 112.085  -5.302  1.00  3.140          N  
ATOM  20266  CA  ILE A1279      76.317 110.747  -5.865  1.00  2.950          C  
ATOM  20267  C   ILE A1279      75.473 110.764  -7.146  1.00  2.940          C  
ATOM  20268  O   ILE A1279      75.577 109.854  -7.961  1.00  2.950          O  
ATOM  20269  CB  ILE A1279      75.857 109.680  -4.856  1.00  4.210          C  
ATOM  20270  CG1 ILE A1279      76.412 108.316  -5.314  1.00  4.210          C  
ATOM  20271  CG2 ILE A1279      74.358 109.633  -4.779  1.00  4.210          C  
ATOM  20272  CD1 ILE A1279      76.382 107.247  -4.271  1.00  4.210          C  
ATOM  20273  H   ILE A1279      75.905 112.327  -4.424  1.00  3.770          H  
ATOM  20274  HA  ILE A1279      77.327 110.467  -6.148  1.00  3.540          H  
ATOM  20275  HB  ILE A1279      76.263 109.903  -3.890  1.00  5.050          H  
ATOM  20276 1HG1 ILE A1279      75.857 107.963  -6.188  1.00  5.050          H  
ATOM  20277 2HG1 ILE A1279      77.452 108.457  -5.596  1.00  5.050          H  
ATOM  20278 1HG2 ILE A1279      74.073 108.885  -4.085  1.00  5.050          H  
ATOM  20279 2HG2 ILE A1279      73.997 110.596  -4.457  1.00  5.050          H  
ATOM  20280 3HG2 ILE A1279      73.922 109.391  -5.748  1.00  5.050          H  
ATOM  20281 1HD1 ILE A1279      76.825 106.369  -4.679  1.00  5.050          H  
ATOM  20282 2HD1 ILE A1279      76.954 107.566  -3.416  1.00  5.050          H  
ATOM  20283 3HD1 ILE A1279      75.381 107.035  -3.978  1.00  5.050          H  
ATOM  20284  N   GLY A1280      74.640 111.796  -7.332  1.00  3.000          N  
ATOM  20285  CA  GLY A1280      73.891 111.961  -8.562  1.00  3.070          C  
ATOM  20286  C   GLY A1280      74.857 112.049  -9.753  1.00  3.150          C  
ATOM  20287  O   GLY A1280      74.507 111.645 -10.865  1.00  3.260          O  
ATOM  20288  H   GLY A1280      74.530 112.491  -6.607  1.00  3.600          H  
ATOM  20289 1HA  GLY A1280      73.200 111.128  -8.692  1.00  3.680          H  
ATOM  20290 2HA  GLY A1280      73.289 112.870  -8.501  1.00  3.680          H  
ATOM  20291  N   LYS A1281      76.068 112.596  -9.525  1.00  3.200          N  
ATOM  20292  CA  LYS A1281      77.077 112.703 -10.566  1.00  3.330          C  
ATOM  20293  C   LYS A1281      77.607 111.302 -10.812  1.00  3.290          C  
ATOM  20294  O   LYS A1281      77.886 110.922 -11.949  1.00  3.340          O  
ATOM  20295  CB  LYS A1281      78.190 113.661 -10.146  1.00  4.610          C  
ATOM  20296  CG  LYS A1281      77.748 115.118 -10.066  1.00  4.610          C  
ATOM  20297  CD  LYS A1281      78.893 116.053  -9.653  1.00  4.610          C  
ATOM  20298  CE  LYS A1281      78.462 117.528  -9.686  1.00  4.610          C  
ATOM  20299  NZ  LYS A1281      77.428 117.859  -8.634  1.00  4.610          N  
ATOM  20300  H   LYS A1281      76.333 112.911  -8.591  1.00  3.840          H  
ATOM  20301  HA  LYS A1281      76.615 113.065 -11.485  1.00  4.000          H  
ATOM  20302 1HB  LYS A1281      78.561 113.371  -9.183  1.00  5.530          H  
ATOM  20303 2HB  LYS A1281      79.019 113.586 -10.849  1.00  5.530          H  
ATOM  20304 1HG  LYS A1281      77.361 115.428 -11.038  1.00  5.530          H  
ATOM  20305 2HG  LYS A1281      76.945 115.191  -9.336  1.00  5.530          H  
ATOM  20306 1HD  LYS A1281      79.218 115.814  -8.644  1.00  5.530          H  
ATOM  20307 2HD  LYS A1281      79.737 115.918 -10.324  1.00  5.530          H  
ATOM  20308 1HE  LYS A1281      79.338 118.155  -9.524  1.00  5.530          H  
ATOM  20309 2HE  LYS A1281      78.046 117.748 -10.667  1.00  5.530          H  
ATOM  20310 1HZ  LYS A1281      77.184 118.835  -8.707  1.00  5.530          H  
ATOM  20311 2HZ  LYS A1281      76.602 117.300  -8.772  1.00  5.530          H  
ATOM  20312 3HZ  LYS A1281      77.800 117.679  -7.672  1.00  5.530          H  
ATOM  20313  N   LEU A1282      77.733 110.526  -9.727  1.00  3.180          N  
ATOM  20314  CA  LEU A1282      78.193 109.147  -9.862  1.00  3.130          C  
ATOM  20315  C   LEU A1282      77.152 108.393 -10.709  1.00  3.100          C  
ATOM  20316  O   LEU A1282      77.533 107.594 -11.566  1.00  3.140          O  
ATOM  20317  CB  LEU A1282      78.349 108.419  -8.502  1.00  4.400          C  
ATOM  20318  CG  LEU A1282      78.991 106.964  -8.530  1.00  4.400          C  
ATOM  20319  CD1 LEU A1282      80.424 107.035  -9.025  1.00  4.400          C  
ATOM  20320  CD2 LEU A1282      78.939 106.311  -7.144  1.00  4.400          C  
ATOM  20321  H   LEU A1282      77.534 110.951  -8.816  1.00  3.820          H  
ATOM  20322  HA  LEU A1282      79.139 109.158 -10.394  1.00  3.760          H  
ATOM  20323 1HB  LEU A1282      78.921 109.045  -7.828  1.00  5.280          H  
ATOM  20324 2HB  LEU A1282      77.368 108.291  -8.090  1.00  5.280          H  
ATOM  20325  HG  LEU A1282      78.435 106.359  -9.232  1.00  5.280          H  
ATOM  20326 1HD1 LEU A1282      80.838 106.038  -9.074  1.00  5.280          H  
ATOM  20327 2HD1 LEU A1282      80.462 107.472 -10.002  1.00  5.280          H  
ATOM  20328 3HD1 LEU A1282      81.025 107.631  -8.350  1.00  5.280          H  
ATOM  20329 1HD2 LEU A1282      79.368 105.313  -7.190  1.00  5.280          H  
ATOM  20330 2HD2 LEU A1282      79.502 106.912  -6.432  1.00  5.280          H  
ATOM  20331 3HD2 LEU A1282      77.903 106.236  -6.824  1.00  5.280          H  
ATOM  20332  N   GLN A1283      75.836 108.655 -10.483  1.00  3.050          N  
ATOM  20333  CA  GLN A1283      74.803 107.960 -11.263  1.00  3.030          C  
ATOM  20334  C   GLN A1283      74.968 108.282 -12.746  1.00  3.120          C  
ATOM  20335  O   GLN A1283      74.893 107.380 -13.590  1.00  3.130          O  
ATOM  20336  CB  GLN A1283      73.346 108.369 -10.901  1.00  4.250          C  
ATOM  20337  CG  GLN A1283      72.773 107.956  -9.521  1.00  4.250          C  
ATOM  20338  CD  GLN A1283      71.233 108.383  -9.373  1.00  4.250          C  
ATOM  20339  OE1 GLN A1283      70.439 108.153 -10.300  1.00  4.250          O  
ATOM  20340  NE2 GLN A1283      70.825 108.984  -8.268  1.00  4.250          N  
ATOM  20341  H   GLN A1283      75.597 109.295  -9.722  1.00  3.660          H  
ATOM  20342  HA  GLN A1283      74.921 106.885 -11.125  1.00  3.640          H  
ATOM  20343 1HB  GLN A1283      73.256 109.449 -10.973  1.00  5.100          H  
ATOM  20344 2HB  GLN A1283      72.676 107.949 -11.652  1.00  5.100          H  
ATOM  20345 1HG  GLN A1283      72.839 106.869  -9.416  1.00  5.100          H  
ATOM  20346 2HG  GLN A1283      73.353 108.447  -8.736  1.00  5.100          H  
ATOM  20347 1HE2 GLN A1283      69.826 109.257  -8.184  1.00  5.100          H  
ATOM  20348 2HE2 GLN A1283      71.464 109.165  -7.519  1.00  5.100          H  
ATOM  20349  N   GLU A1284      75.246 109.554 -13.074  1.00  3.190          N  
ATOM  20350  CA  GLU A1284      75.416 109.905 -14.477  1.00  3.290          C  
ATOM  20351  C   GLU A1284      76.655 109.242 -15.072  1.00  3.320          C  
ATOM  20352  O   GLU A1284      76.598 108.738 -16.199  1.00  3.350          O  
ATOM  20353  CB  GLU A1284      75.516 111.424 -14.654  1.00  4.570          C  
ATOM  20354  CG  GLU A1284      74.229 112.195 -14.355  1.00  4.570          C  
ATOM  20355  CD  GLU A1284      73.076 111.848 -15.262  1.00  4.570          C  
ATOM  20356  OE1 GLU A1284      73.236 111.877 -16.455  1.00  4.570          O  
ATOM  20357  OE2 GLU A1284      72.030 111.505 -14.742  1.00  4.570          O  
ATOM  20358  H   GLU A1284      75.249 110.276 -12.345  1.00  3.830          H  
ATOM  20359  HA  GLU A1284      74.548 109.553 -15.027  1.00  3.950          H  
ATOM  20360 1HB  GLU A1284      76.292 111.808 -13.990  1.00  5.480          H  
ATOM  20361 2HB  GLU A1284      75.820 111.650 -15.675  1.00  5.480          H  
ATOM  20362 1HG  GLU A1284      73.934 111.985 -13.330  1.00  5.480          H  
ATOM  20363 2HG  GLU A1284      74.436 113.260 -14.428  1.00  5.480          H  
ATOM  20364  N   ASP A1285      77.757 109.174 -14.306  1.00  3.330          N  
ATOM  20365  CA  ASP A1285      78.965 108.533 -14.821  1.00  3.360          C  
ATOM  20366  C   ASP A1285      78.739 107.044 -15.054  1.00  3.330          C  
ATOM  20367  O   ASP A1285      79.205 106.506 -16.060  1.00  3.390          O  
ATOM  20368  CB  ASP A1285      80.153 108.706 -13.883  1.00  4.690          C  
ATOM  20369  CG  ASP A1285      80.775 110.107 -13.834  1.00  4.690          C  
ATOM  20370  OD1 ASP A1285      80.508 110.941 -14.681  1.00  4.690          O  
ATOM  20371  OD2 ASP A1285      81.577 110.317 -12.950  1.00  4.690          O  
ATOM  20372  H   ASP A1285      77.767 109.642 -13.393  1.00  4.000          H  
ATOM  20373  HA  ASP A1285      79.213 108.994 -15.775  1.00  4.030          H  
ATOM  20374 1HB  ASP A1285      79.823 108.463 -12.875  1.00  5.630          H  
ATOM  20375 2HB  ASP A1285      80.921 107.996 -14.164  1.00  5.630          H  
ATOM  20376  N   ILE A1286      78.000 106.382 -14.153  1.00  3.250          N  
ATOM  20377  CA  ILE A1286      77.705 104.963 -14.317  1.00  3.230          C  
ATOM  20378  C   ILE A1286      76.903 104.728 -15.578  1.00  3.260          C  
ATOM  20379  O   ILE A1286      77.202 103.797 -16.338  1.00  3.280          O  
ATOM  20380  CB  ILE A1286      76.989 104.366 -13.073  1.00  4.530          C  
ATOM  20381  CG1 ILE A1286      78.015 104.316 -11.896  1.00  4.530          C  
ATOM  20382  CG2 ILE A1286      76.313 102.997 -13.380  1.00  4.530          C  
ATOM  20383  CD1 ILE A1286      77.454 104.001 -10.508  1.00  4.530          C  
ATOM  20384  H   ILE A1286      77.678 106.880 -13.315  1.00  3.900          H  
ATOM  20385  HA  ILE A1286      78.651 104.434 -14.424  1.00  3.880          H  
ATOM  20386  HB  ILE A1286      76.209 105.068 -12.761  1.00  5.440          H  
ATOM  20387 1HG1 ILE A1286      78.759 103.590 -12.145  1.00  5.440          H  
ATOM  20388 2HG1 ILE A1286      78.490 105.282 -11.835  1.00  5.440          H  
ATOM  20389 1HG2 ILE A1286      75.811 102.648 -12.492  1.00  5.440          H  
ATOM  20390 2HG2 ILE A1286      75.574 103.110 -14.171  1.00  5.440          H  
ATOM  20391 3HG2 ILE A1286      77.036 102.274 -13.691  1.00  5.440          H  
ATOM  20392 1HD1 ILE A1286      78.267 104.007  -9.781  1.00  5.440          H  
ATOM  20393 2HD1 ILE A1286      76.713 104.758 -10.232  1.00  5.440          H  
ATOM  20394 3HD1 ILE A1286      76.992 103.035 -10.506  1.00  5.440          H  
ATOM  20395  N   LYS A1287      75.869 105.543 -15.802  1.00  3.260          N  
ATOM  20396  CA  LYS A1287      75.083 105.378 -17.005  1.00  3.300          C  
ATOM  20397  C   LYS A1287      75.959 105.552 -18.242  1.00  3.330          C  
ATOM  20398  O   LYS A1287      75.850 104.763 -19.180  1.00  3.340          O  
ATOM  20399  CB  LYS A1287      73.926 106.374 -17.031  1.00  4.600          C  
ATOM  20400  CG  LYS A1287      72.802 106.075 -16.021  1.00  4.600          C  
ATOM  20401  CD  LYS A1287      71.582 106.969 -16.225  1.00  4.600          C  
ATOM  20402  CE  LYS A1287      71.865 108.387 -15.752  1.00  4.600          C  
ATOM  20403  NZ  LYS A1287      70.657 109.260 -15.778  1.00  4.600          N  
ATOM  20404  H   LYS A1287      75.634 106.270 -15.118  1.00  3.910          H  
ATOM  20405  HA  LYS A1287      74.682 104.367 -17.018  1.00  3.960          H  
ATOM  20406 1HB  LYS A1287      74.326 107.364 -16.812  1.00  5.520          H  
ATOM  20407 2HB  LYS A1287      73.495 106.406 -18.029  1.00  5.520          H  
ATOM  20408 1HG  LYS A1287      72.491 105.054 -16.104  1.00  5.520          H  
ATOM  20409 2HG  LYS A1287      73.181 106.221 -15.014  1.00  5.520          H  
ATOM  20410 1HD  LYS A1287      71.313 106.991 -17.280  1.00  5.520          H  
ATOM  20411 2HD  LYS A1287      70.741 106.568 -15.660  1.00  5.520          H  
ATOM  20412 1HE  LYS A1287      72.248 108.349 -14.730  1.00  5.520          H  
ATOM  20413 2HE  LYS A1287      72.616 108.839 -16.393  1.00  5.520          H  
ATOM  20414 1HZ  LYS A1287      70.966 110.187 -15.437  1.00  5.520          H  
ATOM  20415 2HZ  LYS A1287      70.300 109.342 -16.715  1.00  5.520          H  
ATOM  20416 3HZ  LYS A1287      69.944 108.896 -15.172  1.00  5.520          H  
ATOM  20417  N   LYS A1288      76.852 106.557 -18.243  1.00  3.370          N  
ATOM  20418  CA  LYS A1288      77.739 106.785 -19.383  1.00  3.420          C  
ATOM  20419  C   LYS A1288      78.696 105.618 -19.631  1.00  3.450          C  
ATOM  20420  O   LYS A1288      78.951 105.265 -20.787  1.00  3.470          O  
ATOM  20421  CB  LYS A1288      78.501 108.096 -19.220  1.00  4.770          C  
ATOM  20422  CG  LYS A1288      77.616 109.329 -19.391  1.00  4.770          C  
ATOM  20423  CD  LYS A1288      78.387 110.620 -19.194  1.00  4.770          C  
ATOM  20424  CE  LYS A1288      77.476 111.834 -19.360  1.00  4.770          C  
ATOM  20425  NZ  LYS A1288      78.206 113.114 -19.147  1.00  4.770          N  
ATOM  20426  H   LYS A1288      76.882 107.202 -17.446  1.00  4.040          H  
ATOM  20427  HA  LYS A1288      77.115 106.885 -20.269  1.00  4.100          H  
ATOM  20428 1HB  LYS A1288      78.942 108.132 -18.222  1.00  5.720          H  
ATOM  20429 2HB  LYS A1288      79.311 108.143 -19.944  1.00  5.720          H  
ATOM  20430 1HG  LYS A1288      77.189 109.321 -20.394  1.00  5.720          H  
ATOM  20431 2HG  LYS A1288      76.797 109.289 -18.674  1.00  5.720          H  
ATOM  20432 1HD  LYS A1288      78.812 110.632 -18.186  1.00  5.720          H  
ATOM  20433 2HD  LYS A1288      79.200 110.678 -19.916  1.00  5.720          H  
ATOM  20434 1HE  LYS A1288      77.055 111.830 -20.364  1.00  5.720          H  
ATOM  20435 2HE  LYS A1288      76.662 111.768 -18.634  1.00  5.720          H  
ATOM  20436 1HZ  LYS A1288      77.569 113.890 -19.263  1.00  5.720          H  
ATOM  20437 2HZ  LYS A1288      78.588 113.128 -18.211  1.00  5.720          H  
ATOM  20438 3HZ  LYS A1288      78.955 113.192 -19.820  1.00  5.720          H  
ATOM  20439  N   ILE A1289      79.221 104.997 -18.562  1.00  3.450          N  
ATOM  20440  CA  ILE A1289      80.119 103.857 -18.747  1.00  3.490          C  
ATOM  20441  C   ILE A1289      79.396 102.725 -19.448  1.00  3.460          C  
ATOM  20442  O   ILE A1289      79.941 102.092 -20.354  1.00  3.490          O  
ATOM  20443  CB  ILE A1289      80.723 103.316 -17.425  1.00  4.870          C  
ATOM  20444  CG1 ILE A1289      81.690 104.339 -16.846  1.00  4.870          C  
ATOM  20445  CG2 ILE A1289      81.443 101.935 -17.657  1.00  4.870          C  
ATOM  20446  CD1 ILE A1289      82.111 104.044 -15.443  1.00  4.870          C  
ATOM  20447  H   ILE A1289      79.034 105.377 -17.627  1.00  4.140          H  
ATOM  20448  HA  ILE A1289      80.930 104.187 -19.374  1.00  4.190          H  
ATOM  20449  HB  ILE A1289      79.915 103.186 -16.699  1.00  5.840          H  
ATOM  20450 1HG1 ILE A1289      82.584 104.391 -17.470  1.00  5.840          H  
ATOM  20451 2HG1 ILE A1289      81.208 105.309 -16.856  1.00  5.840          H  
ATOM  20452 1HG2 ILE A1289      81.848 101.553 -16.728  1.00  5.840          H  
ATOM  20453 2HG2 ILE A1289      80.746 101.207 -18.040  1.00  5.840          H  
ATOM  20454 3HG2 ILE A1289      82.255 102.066 -18.372  1.00  5.840          H  
ATOM  20455 1HD1 ILE A1289      82.769 104.829 -15.111  1.00  5.840          H  
ATOM  20456 2HD1 ILE A1289      81.233 104.012 -14.827  1.00  5.840          H  
ATOM  20457 3HD1 ILE A1289      82.632 103.101 -15.380  1.00  5.840          H  
ATOM  20458  N   ILE A1290      78.185 102.435 -19.007  1.00  3.400          N  
ATOM  20459  CA  ILE A1290      77.419 101.373 -19.624  1.00  3.370          C  
ATOM  20460  C   ILE A1290      77.025 101.751 -21.067  1.00  3.390          C  
ATOM  20461  O   ILE A1290      77.192 100.956 -21.997  1.00  3.420          O  
ATOM  20462  CB  ILE A1290      76.190 101.048 -18.756  1.00  4.730          C  
ATOM  20463  CG1 ILE A1290      76.708 100.460 -17.393  1.00  4.730          C  
ATOM  20464  CG2 ILE A1290      75.260 100.008 -19.499  1.00  4.730          C  
ATOM  20465  CD1 ILE A1290      75.681 100.381 -16.293  1.00  4.730          C  
ATOM  20466  H   ILE A1290      77.805 102.966 -18.212  1.00  4.080          H  
ATOM  20467  HA  ILE A1290      78.044 100.486 -19.665  1.00  4.040          H  
ATOM  20468  HB  ILE A1290      75.646 101.970 -18.543  1.00  5.680          H  
ATOM  20469 1HG1 ILE A1290      77.102  99.458 -17.568  1.00  5.680          H  
ATOM  20470 2HG1 ILE A1290      77.522 101.089 -17.032  1.00  5.680          H  
ATOM  20471 1HG2 ILE A1290      74.404  99.765 -18.892  1.00  5.680          H  
ATOM  20472 2HG2 ILE A1290      74.908 100.424 -20.441  1.00  5.680          H  
ATOM  20473 3HG2 ILE A1290      75.824  99.096 -19.699  1.00  5.680          H  
ATOM  20474 1HD1 ILE A1290      76.154  99.986 -15.406  1.00  5.680          H  
ATOM  20475 2HD1 ILE A1290      75.303 101.381 -16.078  1.00  5.680          H  
ATOM  20476 3HD1 ILE A1290      74.864  99.738 -16.581  1.00  5.680          H  
ATOM  20477  N   GLU A1291      76.527 102.975 -21.276  1.00  3.390          N  
ATOM  20478  CA  GLU A1291      76.066 103.444 -22.587  1.00  3.400          C  
ATOM  20479  C   GLU A1291      77.173 103.473 -23.668  1.00  3.460          C  
ATOM  20480  O   GLU A1291      76.918 103.171 -24.828  1.00  3.500          O  
ATOM  20481  CB  GLU A1291      75.429 104.832 -22.426  1.00  4.760          C  
ATOM  20482  CG  GLU A1291      74.672 105.377 -23.643  1.00  4.760          C  
ATOM  20483  CD  GLU A1291      73.429 104.560 -23.964  1.00  4.760          C  
ATOM  20484  OE1 GLU A1291      73.012 103.778 -23.126  1.00  4.760          O  
ATOM  20485  OE2 GLU A1291      72.899 104.713 -25.036  1.00  4.760          O  
ATOM  20486  H   GLU A1291      76.413 103.606 -20.481  1.00  4.070          H  
ATOM  20487  HA  GLU A1291      75.289 102.760 -22.923  1.00  4.080          H  
ATOM  20488 1HB  GLU A1291      74.735 104.808 -21.587  1.00  5.710          H  
ATOM  20489 2HB  GLU A1291      76.210 105.549 -22.173  1.00  5.710          H  
ATOM  20490 1HG  GLU A1291      74.378 106.406 -23.443  1.00  5.710          H  
ATOM  20491 2HG  GLU A1291      75.335 105.378 -24.507  1.00  5.710          H  
ATOM  20492  N   LYS A1292      78.415 103.804 -23.318  1.00  3.470          N  
ATOM  20493  CA  LYS A1292      79.493 103.806 -24.324  1.00  3.540          C  
ATOM  20494  C   LYS A1292      79.943 102.368 -24.652  1.00  3.530          C  
ATOM  20495  O   LYS A1292      80.740 102.142 -25.565  1.00  3.800          O  
ATOM  20496  CB  LYS A1292      80.715 104.613 -23.836  1.00  4.930          C  
ATOM  20497  CG  LYS A1292      81.531 103.925 -22.730  1.00  4.930          C  
ATOM  20498  CD  LYS A1292      82.664 104.796 -22.160  1.00  4.930          C  
ATOM  20499  CE  LYS A1292      83.438 104.013 -21.071  1.00  4.930          C  
ATOM  20500  NZ  LYS A1292      84.408 104.853 -20.318  1.00  4.930          N  
ATOM  20501  H   LYS A1292      78.605 104.128 -22.362  1.00  4.160          H  
ATOM  20502  HA  LYS A1292      79.112 104.261 -25.238  1.00  4.250          H  
ATOM  20503 1HB  LYS A1292      81.379 104.814 -24.673  1.00  5.910          H  
ATOM  20504 2HB  LYS A1292      80.375 105.571 -23.441  1.00  5.910          H  
ATOM  20505 1HG  LYS A1292      80.861 103.678 -21.929  1.00  5.910          H  
ATOM  20506 2HG  LYS A1292      81.964 103.002 -23.110  1.00  5.910          H  
ATOM  20507 1HD  LYS A1292      83.346 105.083 -22.959  1.00  5.910          H  
ATOM  20508 2HD  LYS A1292      82.238 105.698 -21.716  1.00  5.910          H  
ATOM  20509 1HE  LYS A1292      82.734 103.601 -20.379  1.00  5.910          H  
ATOM  20510 2HE  LYS A1292      83.979 103.190 -21.535  1.00  5.910          H  
ATOM  20511 1HZ  LYS A1292      84.838 104.242 -19.588  1.00  5.910          H  
ATOM  20512 2HZ  LYS A1292      85.117 105.231 -20.926  1.00  5.910          H  
ATOM  20513 3HZ  LYS A1292      83.918 105.607 -19.859  1.00  5.910          H  
ATOM  20514  N   GLY A1293      79.499 101.428 -23.823  1.00  3.550          N  
ATOM  20515  CA  GLY A1293      79.841 100.024 -23.824  1.00  3.600          C  
ATOM  20516  C   GLY A1293      78.846  99.144 -24.572  1.00  3.690          C  
ATOM  20517  O   GLY A1293      79.154  98.563 -25.613  1.00  3.780          O  
ATOM  20518  H   GLY A1293      78.795 101.696 -23.140  1.00  4.260          H  
ATOM  20519 1HA  GLY A1293      80.836  99.899 -24.249  1.00  4.320          H  
ATOM  20520 2HA  GLY A1293      79.899  99.695 -22.787  1.00  4.320          H  
ATOM  20521  N   THR A1294      77.689  98.919 -23.954  1.00  3.770          N  
ATOM  20522  CA  THR A1294      76.713  97.977 -24.490  1.00  3.940          C  
ATOM  20523  C   THR A1294      76.010  98.308 -25.839  1.00  4.150          C  
ATOM  20524  O   THR A1294      76.114  97.499 -26.764  1.00  4.850          O  
ATOM  20525  CB  THR A1294      75.667  97.631 -23.386  1.00  5.450          C  
ATOM  20526  OG1 THR A1294      76.338  96.964 -22.282  1.00  5.450          O  
ATOM  20527  CG2 THR A1294      74.555  96.738 -23.939  1.00  5.450          C  
ATOM  20528  H   THR A1294      77.486  99.452 -23.105  1.00  4.520          H  
ATOM  20529  HA  THR A1294      77.256  97.050 -24.670  1.00  4.730          H  
ATOM  20530  HB  THR A1294      75.232  98.533 -22.994  1.00  6.540          H  
ATOM  20531  HG1 THR A1294      75.715  96.889 -21.543  1.00  6.540          H  
ATOM  20532 1HG2 THR A1294      73.850  96.511 -23.140  1.00  6.540          H  
ATOM  20533 2HG2 THR A1294      74.021  97.241 -24.745  1.00  6.540          H  
ATOM  20534 3HG2 THR A1294      74.986  95.812 -24.317  1.00  6.540          H  
ATOM  20535  N   PRO A1295      75.352  99.466 -26.060  1.00  3.780          N  
ATOM  20536  CA  PRO A1295      74.594  99.766 -27.275  1.00  4.040          C  
ATOM  20537  C   PRO A1295      75.448 100.215 -28.460  1.00  4.560          C  
ATOM  20538  O   PRO A1295      75.276 101.317 -28.983  1.00  5.120          O  
ATOM  20539  CB  PRO A1295      73.681 100.883 -26.805  1.00  6.060          C  
ATOM  20540  CG  PRO A1295      74.504 101.604 -25.802  1.00  6.060          C  
ATOM  20541  CD  PRO A1295      75.322 100.533 -25.084  1.00  6.060          C  
ATOM  20542  HA  PRO A1295      74.004  98.880 -27.552  1.00  4.850          H  
ATOM  20543 1HB  PRO A1295      73.379 101.518 -27.650  1.00  7.270          H  
ATOM  20544 2HB  PRO A1295      72.762 100.460 -26.377  1.00  7.270          H  
ATOM  20545 1HG  PRO A1295      75.124 102.364 -26.301  1.00  7.270          H  
ATOM  20546 2HG  PRO A1295      73.856 102.144 -25.117  1.00  7.270          H  
ATOM  20547 1HD  PRO A1295      76.322 100.895 -24.895  1.00  7.270          H  
ATOM  20548 2HD  PRO A1295      74.801 100.266 -24.179  1.00  7.270          H  
ATOM  20549  N   GLN A1296      76.353  99.356 -28.883  1.00  4.760          N  
ATOM  20550  CA  GLN A1296      77.214  99.637 -30.021  1.00  5.630          C  
ATOM  20551  C   GLN A1296      76.546  99.198 -31.297  1.00  6.430          C  
ATOM  20552  O   GLN A1296      75.619  98.395 -31.269  1.00  6.940          O  
ATOM  20553  CB  GLN A1296      78.584  98.982 -29.896  1.00  7.530          C  
ATOM  20554  CG  GLN A1296      79.409  99.540 -28.791  1.00  7.530          C  
ATOM  20555  CD  GLN A1296      80.801  98.930 -28.739  1.00  7.530          C  
ATOM  20556  OE1 GLN A1296      81.498  98.873 -29.763  1.00  7.530          O  
ATOM  20557  NE2 GLN A1296      81.205  98.476 -27.568  1.00  7.530          N  
ATOM  20558  H   GLN A1296      76.433  98.466 -28.386  1.00  5.710          H  
ATOM  20559  HA  GLN A1296      77.365 100.713 -30.079  1.00  6.760          H  
ATOM  20560 1HB  GLN A1296      78.458  97.916 -29.710  1.00  9.040          H  
ATOM  20561 2HB  GLN A1296      79.136  99.090 -30.826  1.00  9.040          H  
ATOM  20562 1HG  GLN A1296      79.509 100.614 -28.928  1.00  9.040          H  
ATOM  20563 2HG  GLN A1296      78.901  99.341 -27.861  1.00  9.040          H  
ATOM  20564 1HE2 GLN A1296      82.107  98.065 -27.465  1.00  9.040          H  
ATOM  20565 2HE2 GLN A1296      80.571  98.542 -26.765  1.00  9.040          H  
ATOM  20566  N   GLN A1297      77.066  99.682 -32.420  1.00  6.770          N  
ATOM  20567  CA  GLN A1297      76.528  99.371 -33.738  1.00  7.690          C  
ATOM  20568  C   GLN A1297      75.144 100.001 -33.896  1.00  7.810          C  
ATOM  20569  O   GLN A1297      74.154  99.343 -34.233  1.00  8.130          O  
ATOM  20570  CB  GLN A1297      76.485  97.851 -33.999  1.00 10.400          C  
ATOM  20571  CG  GLN A1297      77.854  97.161 -33.872  1.00 10.400          C  
ATOM  20572  CD  GLN A1297      77.821  95.681 -34.256  1.00 10.400          C  
ATOM  20573  OE1 GLN A1297      77.773  95.348 -35.456  1.00 10.400          O  
ATOM  20574  NE2 GLN A1297      77.849  94.800 -33.260  1.00 10.400          N  
ATOM  20575  H   GLN A1297      77.849 100.319 -32.348  1.00  8.120          H  
ATOM  20576  HA  GLN A1297      77.180  99.814 -34.490  1.00  9.230          H  
ATOM  20577 1HB  GLN A1297      75.765  97.350 -33.364  1.00 12.480          H  
ATOM  20578 2HB  GLN A1297      76.153  97.691 -35.022  1.00 12.480          H  
ATOM  20579 1HG  GLN A1297      78.562  97.667 -34.524  1.00 12.480          H  
ATOM  20580 2HG  GLN A1297      78.187  97.231 -32.837  1.00 12.480          H  
ATOM  20581 1HE2 GLN A1297      77.833  93.817 -33.450  1.00 12.480          H  
ATOM  20582 2HE2 GLN A1297      77.887  95.118 -32.311  1.00 12.480          H  
ATOM  20583  N   LYS A1298      75.127 101.326 -33.746  1.00  7.790          N  
ATOM  20584  CA  LYS A1298      73.938 102.173 -33.854  1.00  8.020          C  
ATOM  20585  C   LYS A1298      73.219 102.026 -35.191  1.00  8.550          C  
ATOM  20586  O   LYS A1298      72.047 102.366 -35.308  1.00  8.280          O  
ATOM  20587  CB  LYS A1298      74.331 103.649 -33.692  1.00 11.140          C  
ATOM  20588  CG  LYS A1298      75.141 104.221 -34.894  1.00 11.140          C  
ATOM  20589  CD  LYS A1298      75.529 105.682 -34.707  1.00 11.140          C  
ATOM  20590  CE  LYS A1298      76.407 106.205 -35.885  1.00 11.140          C  
ATOM  20591  NZ  LYS A1298      75.669 106.276 -37.218  1.00 11.140          N  
ATOM  20592  H   LYS A1298      75.997 101.763 -33.479  1.00  9.350          H  
ATOM  20593  HA  LYS A1298      73.244 101.896 -33.061  1.00  9.620          H  
ATOM  20594 1HB  LYS A1298      73.430 104.253 -33.582  1.00 13.360          H  
ATOM  20595 2HB  LYS A1298      74.924 103.772 -32.785  1.00 13.360          H  
ATOM  20596 1HG  LYS A1298      76.036 103.625 -35.066  1.00 13.360          H  
ATOM  20597 2HG  LYS A1298      74.524 104.177 -35.785  1.00 13.360          H  
ATOM  20598 1HD  LYS A1298      74.623 106.286 -34.646  1.00 13.360          H  
ATOM  20599 2HD  LYS A1298      76.084 105.795 -33.777  1.00 13.360          H  
ATOM  20600 1HE  LYS A1298      76.758 107.202 -35.630  1.00 13.360          H  
ATOM  20601 2HE  LYS A1298      77.267 105.546 -36.001  1.00 13.360          H  
ATOM  20602 1HZ  LYS A1298      76.295 106.627 -37.922  1.00 13.360          H  
ATOM  20603 2HZ  LYS A1298      75.326 105.342 -37.535  1.00 13.360          H  
ATOM  20604 3HZ  LYS A1298      74.881 106.892 -37.138  1.00 13.360          H  
ATOM  20605  N   ASP A1299      73.922 101.530 -36.205  1.00  9.510          N  
ATOM  20606  CA  ASP A1299      73.360 101.374 -37.534  1.00 10.270          C  
ATOM  20607  C   ASP A1299      72.576 100.064 -37.656  1.00 10.460          C  
ATOM  20608  O   ASP A1299      71.930  99.806 -38.673  1.00 10.830          O  
ATOM  20609  CB  ASP A1299      74.488 101.422 -38.559  1.00 14.070          C  
ATOM  20610  CG  ASP A1299      75.196 102.807 -38.595  1.00 14.070          C  
ATOM  20611  OD1 ASP A1299      74.601 103.818 -38.245  1.00 14.070          O  
ATOM  20612  OD2 ASP A1299      76.342 102.831 -38.940  1.00 14.070          O  
ATOM  20613  H   ASP A1299      74.883 101.276 -36.041  1.00 11.410          H  
ATOM  20614  HA  ASP A1299      72.676 102.202 -37.721  1.00 12.320          H  
ATOM  20615 1HB  ASP A1299      75.222 100.651 -38.329  1.00 16.890          H  
ATOM  20616 2HB  ASP A1299      74.086 101.207 -39.551  1.00 16.890          H  
ATOM  20617  N   LYS A1300      72.643  99.232 -36.613  1.00 10.410          N  
ATOM  20618  CA  LYS A1300      71.924  97.967 -36.558  1.00 10.530          C  
ATOM  20619  C   LYS A1300      70.809  98.048 -35.515  1.00 10.370          C  
ATOM  20620  O   LYS A1300      69.781  97.376 -35.635  1.00 10.600          O  
ATOM  20621  CB  LYS A1300      72.866  96.808 -36.256  1.00 14.690          C  
ATOM  20622  CG  LYS A1300      73.873  96.533 -37.357  1.00 14.690          C  
ATOM  20623  CD  LYS A1300      74.752  95.355 -37.006  1.00 14.690          C  
ATOM  20624  CE  LYS A1300      75.778  95.066 -38.096  1.00 14.690          C  
ATOM  20625  NZ  LYS A1300      76.723  94.003 -37.677  1.00 14.690          N  
ATOM  20626  H   LYS A1300      73.205  99.496 -35.808  1.00 12.490          H  
ATOM  20627  HA  LYS A1300      71.458  97.786 -37.526  1.00 12.640          H  
ATOM  20628 1HB  LYS A1300      73.417  97.021 -35.335  1.00 17.630          H  
ATOM  20629 2HB  LYS A1300      72.285  95.903 -36.089  1.00 17.630          H  
ATOM  20630 1HG  LYS A1300      73.343  96.332 -38.287  1.00 17.630          H  
ATOM  20631 2HG  LYS A1300      74.495  97.416 -37.498  1.00 17.630          H  
ATOM  20632 1HD  LYS A1300      75.268  95.557 -36.073  1.00 17.630          H  
ATOM  20633 2HD  LYS A1300      74.132  94.471 -36.869  1.00 17.630          H  
ATOM  20634 1HE  LYS A1300      75.265  94.748 -39.002  1.00 17.630          H  
ATOM  20635 2HE  LYS A1300      76.342  95.975 -38.307  1.00 17.630          H  
ATOM  20636 1HZ  LYS A1300      77.402  93.834 -38.403  1.00 17.630          H  
ATOM  20637 2HZ  LYS A1300      77.196  94.347 -36.827  1.00 17.630          H  
ATOM  20638 3HZ  LYS A1300      76.227  93.152 -37.474  1.00 17.630          H  
ATOM  20639  N   ILE A1301      71.003  98.888 -34.499  1.00 10.140          N  
ATOM  20640  CA  ILE A1301      70.014  99.017 -33.438  1.00 10.140          C  
ATOM  20641  C   ILE A1301      68.799  99.812 -33.914  1.00 10.440          C  
ATOM  20642  O   ILE A1301      68.904 100.983 -34.263  1.00 10.900          O  
ATOM  20643  CB  ILE A1301      70.624  99.746 -32.211  1.00 14.200          C  
ATOM  20644  CG1 ILE A1301      71.793  98.908 -31.620  1.00 14.200          C  
ATOM  20645  CG2 ILE A1301      69.532 100.030 -31.146  1.00 14.200          C  
ATOM  20646  CD1 ILE A1301      72.658  99.641 -30.602  1.00 14.200          C  
ATOM  20647  H   ILE A1301      71.896  99.376 -34.444  1.00 12.170          H  
ATOM  20648  HA  ILE A1301      69.690  98.021 -33.142  1.00 12.170          H  
ATOM  20649  HB  ILE A1301      71.049 100.694 -32.543  1.00 17.040          H  
ATOM  20650 1HG1 ILE A1301      71.378  98.023 -31.143  1.00 17.040          H  
ATOM  20651 2HG1 ILE A1301      72.447  98.586 -32.432  1.00 17.040          H  
ATOM  20652 1HG2 ILE A1301      69.959 100.558 -30.303  1.00 17.040          H  
ATOM  20653 2HG2 ILE A1301      68.746 100.652 -31.569  1.00 17.040          H  
ATOM  20654 3HG2 ILE A1301      69.107  99.088 -30.801  1.00 17.040          H  
ATOM  20655 1HD1 ILE A1301      73.436  98.966 -30.262  1.00 17.040          H  
ATOM  20656 2HD1 ILE A1301      73.120 100.511 -31.063  1.00 17.040          H  
ATOM  20657 3HD1 ILE A1301      72.074  99.957 -29.750  1.00 17.040          H  
ATOM  20658  N   GLY A1302      67.630  99.171 -33.870  1.00 10.300          N  
ATOM  20659  CA  GLY A1302      66.368  99.776 -34.300  1.00 10.630          C  
ATOM  20660  C   GLY A1302      65.359  99.884 -33.156  1.00 10.140          C  
ATOM  20661  O   GLY A1302      64.157 100.002 -33.391  1.00  9.750          O  
ATOM  20662  H   GLY A1302      67.631  98.203 -33.578  1.00 12.360          H  
ATOM  20663 1HA  GLY A1302      66.564 100.768 -34.708  1.00 12.760          H  
ATOM  20664 2HA  GLY A1302      65.943  99.181 -35.107  1.00 12.760          H  
ATOM  20665  N   GLY A1303      65.845  99.776 -31.926  1.00 10.370          N  
ATOM  20666  CA  GLY A1303      64.989  99.809 -30.746  1.00 10.210          C  
ATOM  20667  C   GLY A1303      64.320 101.159 -30.526  1.00  9.760          C  
ATOM  20668  O   GLY A1303      64.873 102.209 -30.855  1.00  9.720          O  
ATOM  20669  H   GLY A1303      66.845  99.689 -31.822  1.00 12.440          H  
ATOM  20670 1HA  GLY A1303      64.222  99.039 -30.842  1.00 12.250          H  
ATOM  20671 2HA  GLY A1303      65.583  99.552 -29.869  1.00 12.250          H  
ATOM  20672  N   VAL A1304      63.132 101.117 -29.919  1.00  9.640          N  
ATOM  20673  CA  VAL A1304      62.356 102.314 -29.598  1.00  9.380          C  
ATOM  20674  C   VAL A1304      61.996 102.369 -28.115  1.00  8.580          C  
ATOM  20675  O   VAL A1304      60.995 102.975 -27.734  1.00  8.680          O  
ATOM  20676  CB  VAL A1304      61.071 102.378 -30.450  1.00 13.240          C  
ATOM  20677  CG1 VAL A1304      61.445 102.527 -31.923  1.00 13.240          C  
ATOM  20678  CG2 VAL A1304      60.220 101.123 -30.230  1.00 13.240          C  
ATOM  20679  H   VAL A1304      62.753 100.210 -29.684  1.00 11.570          H  
ATOM  20680  HA  VAL A1304      62.963 103.190 -29.832  1.00 11.260          H  
ATOM  20681  HB  VAL A1304      60.500 103.261 -30.162  1.00 15.880          H  
ATOM  20682 1HG1 VAL A1304      60.542 102.598 -32.525  1.00 15.880          H  
ATOM  20683 2HG1 VAL A1304      62.042 103.429 -32.054  1.00 15.880          H  
ATOM  20684 3HG1 VAL A1304      62.027 101.663 -32.250  1.00 15.880          H  
ATOM  20685 1HG2 VAL A1304      59.315 101.195 -30.831  1.00 15.880          H  
ATOM  20686 2HG2 VAL A1304      60.778 100.241 -30.529  1.00 15.880          H  
ATOM  20687 3HG2 VAL A1304      59.943 101.041 -29.178  1.00 15.880          H  
ATOM  20688  N   GLY A1305      62.773 101.666 -27.300  1.00  7.930          N  
ATOM  20689  CA  GLY A1305      62.534 101.590 -25.862  1.00  7.180          C  
ATOM  20690  C   GLY A1305      63.248 102.703 -25.106  1.00  6.630          C  
ATOM  20691  O   GLY A1305      63.657 103.709 -25.694  1.00  7.200          O  
ATOM  20692  H   GLY A1305      63.574 101.197 -27.694  1.00  9.520          H  
ATOM  20693 1HA  GLY A1305      61.464 101.640 -25.664  1.00  8.620          H  
ATOM  20694 2HA  GLY A1305      62.878 100.624 -25.488  1.00  8.620          H  
ATOM  20695  N   SER A1306      63.369 102.529 -23.796  1.00  5.580          N  
ATOM  20696  CA  SER A1306      64.004 103.522 -22.933  1.00  5.160          C  
ATOM  20697  C   SER A1306      65.501 103.333 -22.827  1.00  4.690          C  
ATOM  20698  O   SER A1306      66.015 102.219 -22.818  1.00  4.630          O  
ATOM  20699  CB  SER A1306      63.435 103.507 -21.537  1.00  7.390          C  
ATOM  20700  OG  SER A1306      64.212 104.338 -20.702  1.00  7.390          O  
ATOM  20701  H   SER A1306      63.023 101.650 -23.395  1.00  6.700          H  
ATOM  20702  HA  SER A1306      63.821 104.507 -23.362  1.00  6.190          H  
ATOM  20703 1HB  SER A1306      62.406 103.858 -21.555  1.00  8.870          H  
ATOM  20704 2HB  SER A1306      63.430 102.495 -21.147  1.00  8.870          H  
ATOM  20705  HG  SER A1306      63.811 104.271 -19.821  1.00  8.870          H  
ATOM  20706  N   SER A1307      66.234 104.426 -22.690  1.00  4.680          N  
ATOM  20707  CA  SER A1307      67.678 104.342 -22.508  1.00  4.520          C  
ATOM  20708  C   SER A1307      68.051 103.650 -21.197  1.00  3.640          C  
ATOM  20709  O   SER A1307      69.144 103.089 -21.055  1.00  3.720          O  
ATOM  20710  CB  SER A1307      68.276 105.733 -22.537  1.00  6.390          C  
ATOM  20711  OG  SER A1307      67.844 106.484 -21.434  1.00  6.390          O  
ATOM  20712  H   SER A1307      65.786 105.331 -22.692  1.00  5.620          H  
ATOM  20713  HA  SER A1307      68.096 103.762 -23.331  1.00  5.420          H  
ATOM  20714 1HB  SER A1307      69.365 105.658 -22.527  1.00  7.670          H  
ATOM  20715 2HB  SER A1307      67.990 106.234 -23.459  1.00  7.670          H  
ATOM  20716  HG  SER A1307      68.299 107.330 -21.494  1.00  7.670          H  
ATOM  20717  N   THR A1308      67.107 103.591 -20.258  1.00  3.260          N  
ATOM  20718  CA  THR A1308      67.355 102.980 -18.967  1.00  2.910          C  
ATOM  20719  C   THR A1308      67.348 101.461 -19.060  1.00  2.650          C  
ATOM  20720  O   THR A1308      67.811 100.778 -18.142  1.00  3.010          O  
ATOM  20721  CB  THR A1308      66.344 103.468 -17.908  1.00  4.210          C  
ATOM  20722  OG1 THR A1308      64.999 103.146 -18.309  1.00  4.210          O  
ATOM  20723  CG2 THR A1308      66.474 104.971 -17.755  1.00  4.210          C  
ATOM  20724  H   THR A1308      66.198 104.010 -20.442  1.00  3.910          H  
ATOM  20725  HA  THR A1308      68.342 103.292 -18.637  1.00  3.490          H  
ATOM  20726  HB  THR A1308      66.556 102.979 -16.955  1.00  5.060          H  
ATOM  20727  HG1 THR A1308      64.418 103.218 -17.542  1.00  5.060          H  
ATOM  20728 1HG2 THR A1308      65.770 105.324 -17.004  1.00  5.060          H  
ATOM  20729 2HG2 THR A1308      67.490 105.214 -17.446  1.00  5.060          H  
ATOM  20730 3HG2 THR A1308      66.262 105.457 -18.707  1.00  5.060          H  
ATOM  20731  N   GLU A1309      66.887 100.920 -20.186  1.00  2.570          N  
ATOM  20732  CA  GLU A1309      66.866  99.489 -20.388  1.00  2.840          C  
ATOM  20733  C   GLU A1309      68.292  98.939 -20.410  1.00  2.930          C  
ATOM  20734  O   GLU A1309      68.517  97.799 -19.999  1.00  2.920          O  
ATOM  20735  CB  GLU A1309      66.124  99.138 -21.684  1.00  3.870          C  
ATOM  20736  CG  GLU A1309      64.615  99.442 -21.620  1.00  3.870          C  
ATOM  20737  CD  GLU A1309      63.872  99.246 -22.924  1.00  3.870          C  
ATOM  20738  OE1 GLU A1309      64.368  98.566 -23.788  1.00  3.870          O  
ATOM  20739  OE2 GLU A1309      62.822  99.857 -23.076  1.00  3.870          O  
ATOM  20740  H   GLU A1309      66.547 101.521 -20.943  1.00  3.080          H  
ATOM  20741  HA  GLU A1309      66.333  99.031 -19.557  1.00  3.410          H  
ATOM  20742 1HB  GLU A1309      66.552  99.702 -22.513  1.00  4.640          H  
ATOM  20743 2HB  GLU A1309      66.252  98.080 -21.905  1.00  4.640          H  
ATOM  20744 1HG  GLU A1309      64.167  98.801 -20.863  1.00  4.640          H  
ATOM  20745 2HG  GLU A1309      64.496 100.464 -21.294  1.00  4.640          H  
ATOM  20746  N   ASN A1310      69.269  99.732 -20.902  1.00  3.070          N  
ATOM  20747  CA  ASN A1310      70.641  99.242 -21.010  1.00  3.190          C  
ATOM  20748  C   ASN A1310      71.277  99.039 -19.642  1.00  3.120          C  
ATOM  20749  O   ASN A1310      71.996  98.056 -19.422  1.00  3.160          O  
ATOM  20750  CB  ASN A1310      71.470 100.229 -21.816  1.00  4.420          C  
ATOM  20751  CG  ASN A1310      71.099 100.241 -23.272  1.00  4.420          C  
ATOM  20752  OD1 ASN A1310      70.570  99.259 -23.814  1.00  4.420          O  
ATOM  20753  ND2 ASN A1310      71.332 101.356 -23.922  1.00  4.420          N  
ATOM  20754  H   ASN A1310      69.068 100.685 -21.222  1.00  3.680          H  
ATOM  20755  HA  ASN A1310      70.627  98.276 -21.516  1.00  3.830          H  
ATOM  20756 1HB  ASN A1310      71.331 101.237 -21.411  1.00  5.300          H  
ATOM  20757 2HB  ASN A1310      72.528  99.984 -21.723  1.00  5.300          H  
ATOM  20758 1HD2 ASN A1310      71.068 101.436 -24.881  1.00  5.300          H  
ATOM  20759 2HD2 ASN A1310      71.771 102.163 -23.462  1.00  5.300          H  
ATOM  20760  N   VAL A1311      71.001  99.960 -18.719  1.00  3.040          N  
ATOM  20761  CA  VAL A1311      71.570  99.863 -17.388  1.00  2.990          C  
ATOM  20762  C   VAL A1311      70.811  98.836 -16.583  1.00  2.850          C  
ATOM  20763  O   VAL A1311      71.413  98.121 -15.779  1.00  2.870          O  
ATOM  20764  CB  VAL A1311      71.657 101.235 -16.679  1.00  4.210          C  
ATOM  20765  CG1 VAL A1311      72.538 102.147 -17.507  1.00  4.210          C  
ATOM  20766  CG2 VAL A1311      70.291 101.872 -16.492  1.00  4.210          C  
ATOM  20767  H   VAL A1311      70.414 100.740 -18.978  1.00  3.650          H  
ATOM  20768  HA  VAL A1311      72.591  99.506 -17.484  1.00  3.590          H  
ATOM  20769  HB  VAL A1311      72.132 101.098 -15.706  1.00  5.050          H  
ATOM  20770 1HG1 VAL A1311      72.637 103.086 -17.014  1.00  5.050          H  
ATOM  20771 2HG1 VAL A1311      73.503 101.702 -17.620  1.00  5.050          H  
ATOM  20772 3HG1 VAL A1311      72.100 102.300 -18.491  1.00  5.050          H  
ATOM  20773 1HG2 VAL A1311      70.409 102.833 -15.997  1.00  5.050          H  
ATOM  20774 2HG2 VAL A1311      69.845 102.021 -17.452  1.00  5.050          H  
ATOM  20775 3HG2 VAL A1311      69.644 101.247 -15.889  1.00  5.050          H  
ATOM  20776  N   ASN A1312      69.493  98.731 -16.804  1.00  2.740          N  
ATOM  20777  CA  ASN A1312      68.718  97.743 -16.086  1.00  2.620          C  
ATOM  20778  C   ASN A1312      69.213  96.359 -16.462  1.00  2.620          C  
ATOM  20779  O   ASN A1312      69.440  95.526 -15.586  1.00  2.560          O  
ATOM  20780  CB  ASN A1312      67.246  97.867 -16.421  1.00  3.720          C  
ATOM  20781  CG  ASN A1312      66.571  99.085 -15.837  1.00  3.720          C  
ATOM  20782  OD1 ASN A1312      67.029  99.721 -14.887  1.00  3.720          O  
ATOM  20783  ND2 ASN A1312      65.452  99.424 -16.413  1.00  3.720          N  
ATOM  20784  H   ASN A1312      69.018  99.362 -17.455  1.00  3.290          H  
ATOM  20785  HA  ASN A1312      68.857  97.865 -15.020  1.00  3.140          H  
ATOM  20786 1HB  ASN A1312      67.135  97.900 -17.502  1.00  4.460          H  
ATOM  20787 2HB  ASN A1312      66.725  96.978 -16.069  1.00  4.460          H  
ATOM  20788 1HD2 ASN A1312      64.944 100.220 -16.088  1.00  4.460          H  
ATOM  20789 2HD2 ASN A1312      65.100  98.890 -17.181  1.00  4.460          H  
ATOM  20790  N   ALA A1313      69.419  96.114 -17.765  1.00  2.720          N  
ATOM  20791  CA  ALA A1313      69.900  94.819 -18.218  1.00  2.740          C  
ATOM  20792  C   ALA A1313      71.286  94.499 -17.668  1.00  2.760          C  
ATOM  20793  O   ALA A1313      71.533  93.371 -17.213  1.00  2.700          O  
ATOM  20794  CB  ALA A1313      69.935  94.794 -19.731  1.00  3.830          C  
ATOM  20795  H   ALA A1313      69.196  96.825 -18.469  1.00  3.260          H  
ATOM  20796  HA  ALA A1313      69.209  94.058 -17.859  1.00  3.290          H  
ATOM  20797 1HB  ALA A1313      70.268  93.818 -20.074  1.00  4.590          H  
ATOM  20798 2HB  ALA A1313      68.938  95.001 -20.119  1.00  4.590          H  
ATOM  20799 3HB  ALA A1313      70.625  95.563 -20.086  1.00  4.590          H  
ATOM  20800  N   TRP A1314      72.181  95.502 -17.652  1.00  2.830          N  
ATOM  20801  CA  TRP A1314      73.521  95.287 -17.141  1.00  2.850          C  
ATOM  20802  C   TRP A1314      73.438  94.884 -15.694  1.00  2.720          C  
ATOM  20803  O   TRP A1314      74.006  93.862 -15.291  1.00  2.690          O  
ATOM  20804  CB  TRP A1314      74.357  96.570 -17.270  1.00  3.980          C  
ATOM  20805  CG  TRP A1314      75.802  96.476 -16.790  1.00  3.980          C  
ATOM  20806  CD1 TRP A1314      76.828  96.008 -17.532  1.00  3.980          C  
ATOM  20807  CD2 TRP A1314      76.400  96.891 -15.512  1.00  3.980          C  
ATOM  20808  NE1 TRP A1314      78.008  96.090 -16.828  1.00  3.980          N  
ATOM  20809  CE2 TRP A1314      77.770  96.636 -15.610  1.00  3.980          C  
ATOM  20810  CE3 TRP A1314      75.898  97.457 -14.325  1.00  3.980          C  
ATOM  20811  CZ2 TRP A1314      78.652  96.930 -14.585  1.00  3.980          C  
ATOM  20812  CZ3 TRP A1314      76.802  97.751 -13.295  1.00  3.980          C  
ATOM  20813  CH2 TRP A1314      78.136  97.493 -13.430  1.00  3.980          C  
ATOM  20814  H   TRP A1314      71.950  96.412 -18.064  1.00  3.400          H  
ATOM  20815  HA  TRP A1314      73.992  94.486 -17.706  1.00  3.420          H  
ATOM  20816 1HB  TRP A1314      74.365  96.885 -18.313  1.00  4.780          H  
ATOM  20817 2HB  TRP A1314      73.871  97.365 -16.710  1.00  4.780          H  
ATOM  20818  HD1 TRP A1314      76.732  95.621 -18.541  1.00  4.780          H  
ATOM  20819  HE1 TRP A1314      78.921  95.798 -17.148  1.00  4.780          H  
ATOM  20820  HE3 TRP A1314      74.837  97.670 -14.215  1.00  4.780          H  
ATOM  20821  HZ2 TRP A1314      79.721  96.733 -14.675  1.00  4.780          H  
ATOM  20822  HZ3 TRP A1314      76.426  98.198 -12.382  1.00  4.780          H  
ATOM  20823  HH2 TRP A1314      78.812  97.734 -12.620  1.00  4.780          H  
ATOM  20824  N   TRP A1315      72.685  95.657 -14.912  1.00  2.640          N  
ATOM  20825  CA  TRP A1315      72.585  95.371 -13.508  1.00  2.530          C  
ATOM  20826  C   TRP A1315      71.954  94.016 -13.257  1.00  2.460          C  
ATOM  20827  O   TRP A1315      72.430  93.295 -12.404  1.00  2.410          O  
ATOM  20828  CB  TRP A1315      71.853  96.436 -12.729  1.00  3.590          C  
ATOM  20829  CG  TRP A1315      71.931  96.171 -11.251  1.00  3.590          C  
ATOM  20830  CD1 TRP A1315      70.937  95.756 -10.450  1.00  3.590          C  
ATOM  20831  CD2 TRP A1315      73.106  96.297 -10.391  1.00  3.590          C  
ATOM  20832  NE1 TRP A1315      71.396  95.616  -9.172  1.00  3.590          N  
ATOM  20833  CE2 TRP A1315      72.716  95.948  -9.122  1.00  3.590          C  
ATOM  20834  CE3 TRP A1315      74.420  96.667 -10.605  1.00  3.590          C  
ATOM  20835  CZ2 TRP A1315      73.605  95.968  -8.039  1.00  3.590          C  
ATOM  20836  CZ3 TRP A1315      75.301  96.696  -9.536  1.00  3.590          C  
ATOM  20837  CH2 TRP A1315      74.900  96.362  -8.288  1.00  3.590          C  
ATOM  20838  H   TRP A1315      72.201  96.472 -15.300  1.00  3.170          H  
ATOM  20839  HA  TRP A1315      73.590  95.348 -13.108  1.00  3.040          H  
ATOM  20840 1HB  TRP A1315      72.284  97.412 -12.944  1.00  4.300          H  
ATOM  20841 2HB  TRP A1315      70.806  96.451 -13.036  1.00  4.300          H  
ATOM  20842  HD1 TRP A1315      69.917  95.554 -10.772  1.00  4.300          H  
ATOM  20843  HE1 TRP A1315      70.841  95.315  -8.390  1.00  4.300          H  
ATOM  20844  HE3 TRP A1315      74.747  96.928 -11.589  1.00  4.300          H  
ATOM  20845  HZ2 TRP A1315      73.310  95.693  -7.029  1.00  4.300          H  
ATOM  20846  HZ3 TRP A1315      76.327  96.990  -9.726  1.00  4.300          H  
ATOM  20847  HH2 TRP A1315      75.619  96.396  -7.468  1.00  4.300          H  
ATOM  20848  N   LYS A1316      70.887  93.629 -13.968  1.00  2.450          N  
ATOM  20849  CA  LYS A1316      70.278  92.324 -13.675  1.00  2.390          C  
ATOM  20850  C   LYS A1316      71.298  91.180 -13.758  1.00  2.430          C  
ATOM  20851  O   LYS A1316      71.269  90.246 -12.951  1.00  2.380          O  
ATOM  20852  CB  LYS A1316      69.109  92.043 -14.623  1.00  3.370          C  
ATOM  20853  CG  LYS A1316      67.853  92.873 -14.354  1.00  3.370          C  
ATOM  20854  CD  LYS A1316      66.763  92.579 -15.376  1.00  3.370          C  
ATOM  20855  CE  LYS A1316      65.521  93.429 -15.130  1.00  3.370          C  
ATOM  20856  NZ  LYS A1316      64.455  93.171 -16.146  1.00  3.370          N  
ATOM  20857  H   LYS A1316      70.481  94.245 -14.680  1.00  2.940          H  
ATOM  20858  HA  LYS A1316      69.896  92.352 -12.652  1.00  2.870          H  
ATOM  20859 1HB  LYS A1316      69.428  92.251 -15.648  1.00  4.040          H  
ATOM  20860 2HB  LYS A1316      68.842  90.990 -14.566  1.00  4.040          H  
ATOM  20861 1HG  LYS A1316      67.479  92.623 -13.360  1.00  4.040          H  
ATOM  20862 2HG  LYS A1316      68.092  93.925 -14.363  1.00  4.040          H  
ATOM  20863 1HD  LYS A1316      67.144  92.794 -16.376  1.00  4.040          H  
ATOM  20864 2HD  LYS A1316      66.490  91.527 -15.327  1.00  4.040          H  
ATOM  20865 1HE  LYS A1316      65.128  93.206 -14.140  1.00  4.040          H  
ATOM  20866 2HE  LYS A1316      65.799  94.484 -15.170  1.00  4.040          H  
ATOM  20867 1HZ  LYS A1316      63.652  93.752 -15.948  1.00  4.040          H  
ATOM  20868 2HZ  LYS A1316      64.807  93.387 -17.068  1.00  4.040          H  
ATOM  20869 3HZ  LYS A1316      64.182  92.199 -16.111  1.00  4.040          H  
ATOM  20870  N   GLY A1317      72.183  91.215 -14.756  1.00  2.530          N  
ATOM  20871  CA  GLY A1317      73.237  90.202 -14.840  1.00  2.590          C  
ATOM  20872  C   GLY A1317      74.201  90.333 -13.641  1.00  2.600          C  
ATOM  20873  O   GLY A1317      74.443  89.386 -12.869  1.00  2.590          O  
ATOM  20874  H   GLY A1317      72.113  91.962 -15.460  1.00  3.040          H  
ATOM  20875 1HA  GLY A1317      72.791  89.209 -14.854  1.00  3.110          H  
ATOM  20876 2HA  GLY A1317      73.787  90.330 -15.771  1.00  3.110          H  
ATOM  20877  N   ILE A1318      74.687  91.560 -13.472  1.00  2.620          N  
ATOM  20878  CA  ILE A1318      75.648  91.937 -12.455  1.00  2.620          C  
ATOM  20879  C   ILE A1318      75.103  91.678 -11.058  1.00  2.550          C  
ATOM  20880  O   ILE A1318      75.854  91.279 -10.177  1.00  2.530          O  
ATOM  20881  CB  ILE A1318      76.113  93.404 -12.651  1.00  3.670          C  
ATOM  20882  CG1 ILE A1318      77.341  93.477 -13.580  1.00  3.670          C  
ATOM  20883  CG2 ILE A1318      76.453  94.043 -11.383  1.00  3.670          C  
ATOM  20884  CD1 ILE A1318      77.171  92.939 -14.977  1.00  3.670          C  
ATOM  20885  H   ILE A1318      74.391  92.287 -14.134  1.00  3.140          H  
ATOM  20886  HA  ILE A1318      76.529  91.313 -12.574  1.00  3.140          H  
ATOM  20887  HB  ILE A1318      75.327  93.956 -13.124  1.00  4.400          H  
ATOM  20888 1HG1 ILE A1318      77.634  94.503 -13.651  1.00  4.400          H  
ATOM  20889 2HG1 ILE A1318      78.134  92.925 -13.110  1.00  4.400          H  
ATOM  20890 1HG2 ILE A1318      76.771  95.062 -11.575  1.00  4.400          H  
ATOM  20891 2HG2 ILE A1318      75.601  94.054 -10.715  1.00  4.400          H  
ATOM  20892 3HG2 ILE A1318      77.254  93.488 -10.948  1.00  4.400          H  
ATOM  20893 1HD1 ILE A1318      78.110  93.058 -15.515  1.00  4.400          H  
ATOM  20894 2HD1 ILE A1318      76.909  91.887 -14.954  1.00  4.400          H  
ATOM  20895 3HD1 ILE A1318      76.398  93.496 -15.492  1.00  4.400          H  
ATOM  20896  N   GLU A1319      73.824  91.923 -10.833  1.00  2.510          N  
ATOM  20897  CA  GLU A1319      73.182  91.722  -9.549  1.00  2.430          C  
ATOM  20898  C   GLU A1319      73.480  90.324  -9.022  1.00  2.370          C  
ATOM  20899  O   GLU A1319      73.633  90.152  -7.805  1.00  2.280          O  
ATOM  20900  CB  GLU A1319      71.666  91.895  -9.663  1.00  3.430          C  
ATOM  20901  CG  GLU A1319      70.905  91.812  -8.341  1.00  3.430          C  
ATOM  20902  CD  GLU A1319      69.406  91.961  -8.506  1.00  3.430          C  
ATOM  20903  OE1 GLU A1319      68.947  92.057  -9.608  1.00  3.430          O  
ATOM  20904  OE2 GLU A1319      68.713  92.000  -7.505  1.00  3.430          O  
ATOM  20905  H   GLU A1319      73.268  92.277 -11.605  1.00  3.010          H  
ATOM  20906  HA  GLU A1319      73.569  92.462  -8.850  1.00  2.920          H  
ATOM  20907 1HB  GLU A1319      71.449  92.858 -10.104  1.00  4.120          H  
ATOM  20908 2HB  GLU A1319      71.267  91.137 -10.338  1.00  4.120          H  
ATOM  20909 1HG  GLU A1319      71.114  90.868  -7.855  1.00  4.120          H  
ATOM  20910 2HG  GLU A1319      71.274  92.609  -7.701  1.00  4.120          H  
ATOM  20911  N   ARG A1320      73.484  89.301  -9.891  1.00  2.430          N  
ATOM  20912  CA  ARG A1320      73.771  87.958  -9.432  1.00  2.390          C  
ATOM  20913  C   ARG A1320      75.180  87.934  -8.885  1.00  2.450          C  
ATOM  20914  O   ARG A1320      75.429  87.457  -7.779  1.00  2.430          O  
ATOM  20915  CB  ARG A1320      73.671  86.913 -10.530  1.00  3.360          C  
ATOM  20916  CG  ARG A1320      73.933  85.471 -10.044  1.00  3.360          C  
ATOM  20917  CD  ARG A1320      74.100  84.500 -11.166  1.00  3.360          C  
ATOM  20918  NE  ARG A1320      75.287  84.807 -11.976  1.00  3.360          N  
ATOM  20919  CZ  ARG A1320      76.573  84.528 -11.631  1.00  3.360          C  
ATOM  20920  NH1 ARG A1320      76.858  83.940 -10.478  1.00  3.360          N  
ATOM  20921  NH2 ARG A1320      77.550  84.860 -12.459  1.00  3.360          N  
ATOM  20922  H   ARG A1320      73.363  89.458 -10.902  1.00  2.920          H  
ATOM  20923  HA  ARG A1320      73.075  87.701  -8.629  1.00  2.870          H  
ATOM  20924 1HB  ARG A1320      72.679  86.948 -10.974  1.00  4.030          H  
ATOM  20925 2HB  ARG A1320      74.388  87.151 -11.316  1.00  4.030          H  
ATOM  20926 1HG  ARG A1320      74.825  85.440  -9.421  1.00  4.030          H  
ATOM  20927 2HG  ARG A1320      73.083  85.142  -9.448  1.00  4.030          H  
ATOM  20928 1HD  ARG A1320      74.196  83.487 -10.775  1.00  4.030          H  
ATOM  20929 2HD  ARG A1320      73.226  84.552 -11.816  1.00  4.030          H  
ATOM  20930  HE  ARG A1320      75.135  85.256 -12.873  1.00  4.030          H  
ATOM  20931 1HH1 ARG A1320      76.120  83.693  -9.826  1.00  4.030          H  
ATOM  20932 2HH1 ARG A1320      77.816  83.748 -10.214  1.00  4.030          H  
ATOM  20933 1HH2 ARG A1320      77.338  85.324 -13.335  1.00  4.030          H  
ATOM  20934 2HH2 ARG A1320      78.510  84.673 -12.214  1.00  4.030          H  
ATOM  20935  N   GLU A1321      76.114  88.454  -9.689  1.00  2.530          N  
ATOM  20936  CA  GLU A1321      77.512  88.439  -9.262  1.00  2.580          C  
ATOM  20937  C   GLU A1321      77.731  89.259  -7.979  1.00  2.530          C  
ATOM  20938  O   GLU A1321      78.542  88.877  -7.125  1.00  2.530          O  
ATOM  20939  CB  GLU A1321      78.433  88.958 -10.362  1.00  3.590          C  
ATOM  20940  CG  GLU A1321      78.539  88.051 -11.573  1.00  3.590          C  
ATOM  20941  CD  GLU A1321      79.505  88.558 -12.628  1.00  3.590          C  
ATOM  20942  OE1 GLU A1321      80.443  89.280 -12.287  1.00  3.590          O  
ATOM  20943  OE2 GLU A1321      79.319  88.231 -13.775  1.00  3.590          O  
ATOM  20944  H   GLU A1321      75.820  88.826 -10.606  1.00  3.040          H  
ATOM  20945  HA  GLU A1321      77.787  87.406  -9.047  1.00  3.100          H  
ATOM  20946 1HB  GLU A1321      78.094  89.943 -10.695  1.00  4.310          H  
ATOM  20947 2HB  GLU A1321      79.420  89.072  -9.961  1.00  4.310          H  
ATOM  20948 1HG  GLU A1321      78.866  87.072 -11.233  1.00  4.310          H  
ATOM  20949 2HG  GLU A1321      77.545  87.943 -12.012  1.00  4.310          H  
ATOM  20950  N   MET A1322      77.010  90.374  -7.840  1.00  2.490          N  
ATOM  20951  CA  MET A1322      77.122  91.230  -6.666  1.00  2.440          C  
ATOM  20952  C   MET A1322      76.572  90.529  -5.432  1.00  2.350          C  
ATOM  20953  O   MET A1322      77.153  90.643  -4.350  1.00  2.330          O  
ATOM  20954  CB  MET A1322      76.396  92.540  -6.908  1.00  3.440          C  
ATOM  20955  CG  MET A1322      77.007  93.378  -7.951  1.00  3.440          C  
ATOM  20956  SD  MET A1322      78.547  94.025  -7.508  1.00  3.440          S  
ATOM  20957  CE  MET A1322      79.076  94.612  -9.065  1.00  3.440          C  
ATOM  20958  H   MET A1322      76.389  90.628  -8.606  1.00  2.990          H  
ATOM  20959  HA  MET A1322      78.177  91.435  -6.491  1.00  2.930          H  
ATOM  20960 1HB  MET A1322      75.368  92.339  -7.193  1.00  4.120          H  
ATOM  20961 2HB  MET A1322      76.385  93.125  -6.003  1.00  4.120          H  
ATOM  20962 1HG  MET A1322      77.168  92.756  -8.804  1.00  4.120          H  
ATOM  20963 2HG  MET A1322      76.358  94.162  -8.230  1.00  4.120          H  
ATOM  20964 1HE  MET A1322      80.051  95.045  -8.975  1.00  4.120          H  
ATOM  20965 2HE  MET A1322      79.127  93.774  -9.735  1.00  4.120          H  
ATOM  20966 3HE  MET A1322      78.378  95.355  -9.442  1.00  4.120          H  
ATOM  20967  N   TRP A1323      75.454  89.805  -5.569  1.00  2.300          N  
ATOM  20968  CA  TRP A1323      74.946  89.090  -4.416  1.00  2.220          C  
ATOM  20969  C   TRP A1323      75.982  88.041  -4.031  1.00  2.230          C  
ATOM  20970  O   TRP A1323      76.288  87.874  -2.850  1.00  2.180          O  
ATOM  20971  CB  TRP A1323      73.574  88.460  -4.629  1.00  3.140          C  
ATOM  20972  CG  TRP A1323      73.042  87.881  -3.321  1.00  3.140          C  
ATOM  20973  CD1 TRP A1323      72.881  86.576  -2.993  1.00  3.140          C  
ATOM  20974  CD2 TRP A1323      72.634  88.634  -2.143  1.00  3.140          C  
ATOM  20975  NE1 TRP A1323      72.418  86.472  -1.691  1.00  3.140          N  
ATOM  20976  CE2 TRP A1323      72.260  87.713  -1.176  1.00  3.140          C  
ATOM  20977  CE3 TRP A1323      72.568  89.989  -1.843  1.00  3.140          C  
ATOM  20978  CZ2 TRP A1323      71.824  88.105   0.073  1.00  3.140          C  
ATOM  20979  CZ3 TRP A1323      72.133  90.387  -0.590  1.00  3.140          C  
ATOM  20980  CH2 TRP A1323      71.769  89.468   0.345  1.00  3.140          C  
ATOM  20981  H   TRP A1323      74.941  89.791  -6.457  1.00  2.760          H  
ATOM  20982  HA  TRP A1323      74.856  89.789  -3.590  1.00  2.660          H  
ATOM  20983 1HB  TRP A1323      72.891  89.204  -5.013  1.00  3.770          H  
ATOM  20984 2HB  TRP A1323      73.649  87.664  -5.372  1.00  3.770          H  
ATOM  20985  HD1 TRP A1323      73.101  85.740  -3.654  1.00  3.770          H  
ATOM  20986  HE1 TRP A1323      72.215  85.611  -1.133  1.00  3.770          H  
ATOM  20987  HE3 TRP A1323      72.854  90.712  -2.577  1.00  3.770          H  
ATOM  20988  HZ2 TRP A1323      71.531  87.373   0.830  1.00  3.770          H  
ATOM  20989  HZ3 TRP A1323      72.090  91.447  -0.370  1.00  3.770          H  
ATOM  20990  HH2 TRP A1323      71.434  89.804   1.325  1.00  3.770          H  
ATOM  20991  N   ASP A1324      76.556  87.329  -5.014  1.00  2.310          N  
ATOM  20992  CA  ASP A1324      77.581  86.361  -4.657  1.00  2.330          C  
ATOM  20993  C   ASP A1324      78.740  87.048  -3.942  1.00  2.360          C  
ATOM  20994  O   ASP A1324      79.252  86.511  -2.965  1.00  2.330          O  
ATOM  20995  CB  ASP A1324      78.073  85.553  -5.858  1.00  3.250          C  
ATOM  20996  CG  ASP A1324      77.066  84.463  -6.331  1.00  3.250          C  
ATOM  20997  OD1 ASP A1324      76.142  84.139  -5.591  1.00  3.250          O  
ATOM  20998  OD2 ASP A1324      77.250  83.956  -7.418  1.00  3.250          O  
ATOM  20999  H   ASP A1324      76.265  87.446  -5.992  1.00  2.770          H  
ATOM  21000  HA  ASP A1324      77.143  85.653  -3.966  1.00  2.800          H  
ATOM  21001 1HB  ASP A1324      78.260  86.235  -6.690  1.00  3.900          H  
ATOM  21002 2HB  ASP A1324      79.020  85.075  -5.609  1.00  3.900          H  
ATOM  21003  N   ALA A1325      79.120  88.271  -4.338  1.00  2.410          N  
ATOM  21004  CA  ALA A1325      80.193  88.967  -3.625  1.00  2.450          C  
ATOM  21005  C   ALA A1325      79.830  89.128  -2.133  1.00  2.370          C  
ATOM  21006  O   ALA A1325      80.711  89.029  -1.270  1.00  2.400          O  
ATOM  21007  CB  ALA A1325      80.474  90.328  -4.251  1.00  3.410          C  
ATOM  21008  H   ALA A1325      78.721  88.667  -5.195  1.00  2.890          H  
ATOM  21009  HA  ALA A1325      81.089  88.355  -3.696  1.00  2.940          H  
ATOM  21010 1HB  ALA A1325      81.292  90.816  -3.723  1.00  4.100          H  
ATOM  21011 2HB  ALA A1325      80.743  90.191  -5.298  1.00  4.100          H  
ATOM  21012 3HB  ALA A1325      79.588  90.949  -4.186  1.00  4.100          H  
ATOM  21013  N   VAL A1326      78.536  89.349  -1.830  1.00  2.280          N  
ATOM  21014  CA  VAL A1326      78.071  89.473  -0.441  1.00  2.190          C  
ATOM  21015  C   VAL A1326      78.260  88.142   0.279  1.00  2.160          C  
ATOM  21016  O   VAL A1326      78.771  88.084   1.404  1.00  2.160          O  
ATOM  21017  CB  VAL A1326      76.549  89.814  -0.363  1.00  3.100          C  
ATOM  21018  CG1 VAL A1326      76.064  89.751   1.059  1.00  3.100          C  
ATOM  21019  CG2 VAL A1326      76.266  91.172  -0.935  1.00  3.100          C  
ATOM  21020  H   VAL A1326      77.873  89.451  -2.609  1.00  2.740          H  
ATOM  21021  HA  VAL A1326      78.652  90.248   0.062  1.00  2.630          H  
ATOM  21022  HB  VAL A1326      75.995  89.079  -0.906  1.00  3.720          H  
ATOM  21023 1HG1 VAL A1326      75.004  89.967   1.050  1.00  3.720          H  
ATOM  21024 2HG1 VAL A1326      76.216  88.766   1.490  1.00  3.720          H  
ATOM  21025 3HG1 VAL A1326      76.596  90.491   1.661  1.00  3.720          H  
ATOM  21026 1HG2 VAL A1326      75.199  91.377  -0.879  1.00  3.720          H  
ATOM  21027 2HG2 VAL A1326      76.807  91.906  -0.355  1.00  3.720          H  
ATOM  21028 3HG2 VAL A1326      76.586  91.203  -1.970  1.00  3.720          H  
ATOM  21029  N   ARG A1327      77.816  87.070  -0.376  1.00  2.150          N  
ATOM  21030  CA  ARG A1327      77.887  85.735   0.195  1.00  2.130          C  
ATOM  21031  C   ARG A1327      79.335  85.362   0.482  1.00  2.240          C  
ATOM  21032  O   ARG A1327      79.638  84.769   1.522  1.00  2.240          O  
ATOM  21033  CB  ARG A1327      77.283  84.732  -0.776  1.00  2.990          C  
ATOM  21034  CG  ARG A1327      75.775  84.897  -1.011  1.00  2.990          C  
ATOM  21035  CD  ARG A1327      75.262  83.979  -2.079  1.00  2.990          C  
ATOM  21036  NE  ARG A1327      75.190  82.609  -1.659  1.00  2.990          N  
ATOM  21037  CZ  ARG A1327      75.194  81.528  -2.488  1.00  2.990          C  
ATOM  21038  NH1 ARG A1327      75.338  81.676  -3.811  1.00  2.990          N  
ATOM  21039  NH2 ARG A1327      75.054  80.303  -1.987  1.00  2.990          N  
ATOM  21040  H   ARG A1327      77.377  87.225  -1.293  1.00  2.580          H  
ATOM  21041  HA  ARG A1327      77.322  85.720   1.128  1.00  2.560          H  
ATOM  21042 1HB  ARG A1327      77.776  84.813  -1.736  1.00  3.590          H  
ATOM  21043 2HB  ARG A1327      77.452  83.727  -0.415  1.00  3.590          H  
ATOM  21044 1HG  ARG A1327      75.235  84.687  -0.091  1.00  3.590          H  
ATOM  21045 2HG  ARG A1327      75.564  85.920  -1.320  1.00  3.590          H  
ATOM  21046 1HD  ARG A1327      74.270  84.278  -2.349  1.00  3.590          H  
ATOM  21047 2HD  ARG A1327      75.903  84.041  -2.945  1.00  3.590          H  
ATOM  21048  HE  ARG A1327      75.063  82.453  -0.652  1.00  3.590          H  
ATOM  21049 1HH1 ARG A1327      75.471  82.608  -4.258  1.00  3.590          H  
ATOM  21050 2HH1 ARG A1327      75.336  80.867  -4.411  1.00  3.590          H  
ATOM  21051 1HH2 ARG A1327      74.930  80.149  -0.980  1.00  3.590          H  
ATOM  21052 2HH2 ARG A1327      75.056  79.504  -2.600  1.00  3.590          H  
ATOM  21053  N   CYS A1328      80.216  85.749  -0.438  1.00  2.350          N  
ATOM  21054  CA  CYS A1328      81.634  85.480  -0.360  1.00  2.480          C  
ATOM  21055  C   CYS A1328      82.274  86.246   0.775  1.00  2.470          C  
ATOM  21056  O   CYS A1328      83.099  85.697   1.506  1.00  2.490          O  
ATOM  21057  CB  CYS A1328      82.281  85.910  -1.633  1.00  3.420          C  
ATOM  21058  SG  CYS A1328      81.749  84.960  -2.952  1.00  3.420          S  
ATOM  21059  H   CYS A1328      79.847  86.226  -1.258  1.00  2.820          H  
ATOM  21060  HA  CYS A1328      81.778  84.412  -0.213  1.00  2.980          H  
ATOM  21061 1HB  CYS A1328      82.053  86.946  -1.838  1.00  4.100          H  
ATOM  21062 2HB  CYS A1328      83.353  85.806  -1.536  1.00  4.100          H  
ATOM  21063  HG  CYS A1328      80.499  85.439  -2.958  1.00  4.100          H  
ATOM  21064  N   ALA A1329      81.894  87.520   0.928  1.00  2.440          N  
ATOM  21065  CA  ALA A1329      82.417  88.351   1.996  1.00  2.440          C  
ATOM  21066  C   ALA A1329      82.074  87.750   3.350  1.00  2.340          C  
ATOM  21067  O   ALA A1329      82.898  87.750   4.272  1.00  2.370          O  
ATOM  21068  CB  ALA A1329      81.838  89.753   1.892  1.00  3.420          C  
ATOM  21069  H   ALA A1329      81.261  87.944   0.241  1.00  2.930          H  
ATOM  21070  HA  ALA A1329      83.501  88.391   1.900  1.00  2.930          H  
ATOM  21071 1HB  ALA A1329      82.243  90.388   2.680  1.00  4.100          H  
ATOM  21072 2HB  ALA A1329      82.083  90.170   0.925  1.00  4.100          H  
ATOM  21073 3HB  ALA A1329      80.757  89.700   1.987  1.00  4.100          H  
ATOM  21074  N   ILE A1330      80.871  87.194   3.463  1.00  2.220          N  
ATOM  21075  CA  ILE A1330      80.474  86.610   4.723  1.00  2.140          C  
ATOM  21076  C   ILE A1330      81.282  85.303   4.907  1.00  2.180          C  
ATOM  21077  O   ILE A1330      81.691  84.988   6.027  1.00  2.160          O  
ATOM  21078  CB  ILE A1330      78.963  86.440   4.875  1.00  3.030          C  
ATOM  21079  CG1 ILE A1330      78.260  87.791   4.831  1.00  3.030          C  
ATOM  21080  CG2 ILE A1330      78.737  85.915   6.363  1.00  3.030          C  
ATOM  21081  CD1 ILE A1330      76.738  87.720   4.664  1.00  3.030          C  
ATOM  21082  H   ILE A1330      80.215  87.259   2.673  1.00  2.660          H  
ATOM  21083  HA  ILE A1330      80.774  87.280   5.513  1.00  2.570          H  
ATOM  21084  HB  ILE A1330      78.572  85.814   4.098  1.00  3.630          H  
ATOM  21085 1HG1 ILE A1330      78.494  88.330   5.739  1.00  3.630          H  
ATOM  21086 2HG1 ILE A1330      78.654  88.340   3.993  1.00  3.630          H  
ATOM  21087 1HG2 ILE A1330      77.683  85.794   6.573  1.00  3.630          H  
ATOM  21088 2HG2 ILE A1330      79.227  84.973   6.525  1.00  3.630          H  
ATOM  21089 3HG2 ILE A1330      79.155  86.636   7.068  1.00  3.630          H  
ATOM  21090 1HD1 ILE A1330      76.333  88.732   4.627  1.00  3.630          H  
ATOM  21091 2HD1 ILE A1330      76.505  87.206   3.731  1.00  3.630          H  
ATOM  21092 3HD1 ILE A1330      76.283  87.185   5.483  1.00  3.630          H  
ATOM  21093  N   THR A1331      81.480  84.490   3.849  1.00  2.240          N  
ATOM  21094  CA  THR A1331      82.321  83.304   4.042  1.00  2.310          C  
ATOM  21095  C   THR A1331      83.765  83.718   4.418  1.00  2.420          C  
ATOM  21096  O   THR A1331      84.419  83.015   5.192  1.00  2.450          O  
ATOM  21097  CB  THR A1331      82.333  82.346   2.822  1.00  3.210          C  
ATOM  21098  OG1 THR A1331      82.749  83.039   1.651  1.00  3.210          O  
ATOM  21099  CG2 THR A1331      80.956  81.752   2.593  1.00  3.210          C  
ATOM  21100  H   THR A1331      81.060  84.688   2.934  1.00  2.690          H  
ATOM  21101  HA  THR A1331      81.917  82.736   4.872  1.00  2.770          H  
ATOM  21102  HB  THR A1331      83.035  81.538   3.017  1.00  3.850          H  
ATOM  21103  HG1 THR A1331      83.651  83.357   1.750  1.00  3.850          H  
ATOM  21104 1HG2 THR A1331      80.987  81.072   1.744  1.00  3.850          H  
ATOM  21105 2HG2 THR A1331      80.653  81.209   3.478  1.00  3.850          H  
ATOM  21106 3HG2 THR A1331      80.249  82.536   2.391  1.00  3.850          H  
ATOM  21107  N   LYS A1332      84.253  84.885   3.959  1.00  2.490          N  
ATOM  21108  CA  LYS A1332      85.583  85.311   4.406  1.00  2.560          C  
ATOM  21109  C   LYS A1332      85.524  85.535   5.927  1.00  2.490          C  
ATOM  21110  O   LYS A1332      86.440  85.139   6.645  1.00  2.440          O  
ATOM  21111  CB  LYS A1332      86.079  86.585   3.691  1.00  3.560          C  
ATOM  21112  CG  LYS A1332      86.429  86.441   2.182  1.00  3.560          C  
ATOM  21113  CD  LYS A1332      87.669  85.562   1.941  1.00  3.560          C  
ATOM  21114  CE  LYS A1332      88.036  85.500   0.457  1.00  3.560          C  
ATOM  21115  NZ  LYS A1332      89.191  84.576   0.209  1.00  3.560          N  
ATOM  21116  H   LYS A1332      83.715  85.408   3.260  1.00  2.990          H  
ATOM  21117  HA  LYS A1332      86.289  84.505   4.224  1.00  3.070          H  
ATOM  21118 1HB  LYS A1332      85.320  87.358   3.770  1.00  4.270          H  
ATOM  21119 2HB  LYS A1332      86.967  86.959   4.199  1.00  4.270          H  
ATOM  21120 1HG  LYS A1332      85.583  85.999   1.666  1.00  4.270          H  
ATOM  21121 2HG  LYS A1332      86.606  87.435   1.759  1.00  4.270          H  
ATOM  21122 1HD  LYS A1332      88.515  85.966   2.502  1.00  4.270          H  
ATOM  21123 2HD  LYS A1332      87.479  84.548   2.280  1.00  4.270          H  
ATOM  21124 1HE  LYS A1332      87.173  85.147  -0.107  1.00  4.270          H  
ATOM  21125 2HE  LYS A1332      88.302  86.502   0.105  1.00  4.270          H  
ATOM  21126 1HZ  LYS A1332      89.406  84.551  -0.781  1.00  4.270          H  
ATOM  21127 2HZ  LYS A1332      90.000  84.901   0.717  1.00  4.270          H  
ATOM  21128 3HZ  LYS A1332      88.953  83.646   0.519  1.00  4.270          H  
ATOM  21129  N   ILE A1333      84.411  86.104   6.423  1.00  2.480          N  
ATOM  21130  CA  ILE A1333      84.204  86.299   7.863  1.00  2.410          C  
ATOM  21131  C   ILE A1333      84.192  84.918   8.545  1.00  2.320          C  
ATOM  21132  O   ILE A1333      84.803  84.711   9.598  1.00  2.280          O  
ATOM  21133  CB  ILE A1333      82.897  87.094   8.160  1.00  3.400          C  
ATOM  21134  CG1 ILE A1333      83.036  88.573   7.662  1.00  3.400          C  
ATOM  21135  CG2 ILE A1333      82.573  87.035   9.649  1.00  3.400          C  
ATOM  21136  CD1 ILE A1333      81.715  89.363   7.620  1.00  3.400          C  
ATOM  21137  H   ILE A1333      83.731  86.474   5.748  1.00  2.980          H  
ATOM  21138  HA  ILE A1333      85.040  86.866   8.263  1.00  2.890          H  
ATOM  21139  HB  ILE A1333      82.079  86.661   7.627  1.00  4.080          H  
ATOM  21140 1HG1 ILE A1333      83.725  89.098   8.319  1.00  4.080          H  
ATOM  21141 2HG1 ILE A1333      83.458  88.563   6.657  1.00  4.080          H  
ATOM  21142 1HG2 ILE A1333      81.658  87.566   9.852  1.00  4.080          H  
ATOM  21143 2HG2 ILE A1333      82.445  86.010   9.938  1.00  4.080          H  
ATOM  21144 3HG2 ILE A1333      83.386  87.478  10.228  1.00  4.080          H  
ATOM  21145 1HD1 ILE A1333      81.905  90.359   7.267  1.00  4.080          H  
ATOM  21146 2HD1 ILE A1333      81.012  88.892   6.961  1.00  4.080          H  
ATOM  21147 3HD1 ILE A1333      81.296  89.410   8.591  1.00  4.080          H  
ATOM  21148  N   ASN A1334      83.499  83.957   7.946  1.00  2.320          N  
ATOM  21149  CA  ASN A1334      83.445  82.606   8.487  1.00  2.280          C  
ATOM  21150  C   ASN A1334      84.836  81.979   8.668  1.00  2.260          C  
ATOM  21151  O   ASN A1334      85.066  81.231   9.617  1.00  2.230          O  
ATOM  21152  CB  ASN A1334      82.575  81.723   7.626  1.00  3.210          C  
ATOM  21153  CG  ASN A1334      82.369  80.446   8.268  1.00  3.210          C  
ATOM  21154  OD1 ASN A1334      82.724  79.375   7.757  1.00  3.210          O  
ATOM  21155  ND2 ASN A1334      81.822  80.517   9.427  1.00  3.210          N  
ATOM  21156  H   ASN A1334      82.970  84.200   7.106  1.00  2.780          H  
ATOM  21157  HA  ASN A1334      83.001  82.669   9.478  1.00  2.740          H  
ATOM  21158 1HB  ASN A1334      81.639  82.224   7.426  1.00  3.850          H  
ATOM  21159 2HB  ASN A1334      83.063  81.544   6.676  1.00  3.850          H  
ATOM  21160 1HD2 ASN A1334      81.721  79.685   9.968  1.00  3.850          H  
ATOM  21161 2HD2 ASN A1334      81.556  81.392   9.810  1.00  3.850          H  
ATOM  21162  N   LYS A1335      85.792  82.334   7.809  1.00  2.310          N  
ATOM  21163  CA  LYS A1335      87.147  81.799   7.915  1.00  2.350          C  
ATOM  21164  C   LYS A1335      88.013  82.569   8.931  1.00  2.410          C  
ATOM  21165  O   LYS A1335      89.183  82.230   9.132  1.00  2.490          O  
ATOM  21166  CB  LYS A1335      87.841  81.805   6.548  1.00  3.270          C  
ATOM  21167  CG  LYS A1335      87.175  80.946   5.455  1.00  3.270          C  
ATOM  21168  CD  LYS A1335      87.200  79.451   5.772  1.00  3.270          C  
ATOM  21169  CE  LYS A1335      86.636  78.638   4.614  1.00  3.270          C  
ATOM  21170  NZ  LYS A1335      86.609  77.176   4.917  1.00  3.270          N  
ATOM  21171  H   LYS A1335      85.544  82.929   7.010  1.00  2.770          H  
ATOM  21172  HA  LYS A1335      87.078  80.776   8.275  1.00  2.820          H  
ATOM  21173 1HB  LYS A1335      87.870  82.834   6.178  1.00  3.930          H  
ATOM  21174 2HB  LYS A1335      88.871  81.471   6.662  1.00  3.930          H  
ATOM  21175 1HG  LYS A1335      86.141  81.251   5.350  1.00  3.930          H  
ATOM  21176 2HG  LYS A1335      87.679  81.121   4.507  1.00  3.930          H  
ATOM  21177 1HD  LYS A1335      88.222  79.131   5.982  1.00  3.930          H  
ATOM  21178 2HD  LYS A1335      86.582  79.251   6.646  1.00  3.930          H  
ATOM  21179 1HE  LYS A1335      85.620  78.975   4.407  1.00  3.930          H  
ATOM  21180 2HE  LYS A1335      87.250  78.804   3.729  1.00  3.930          H  
ATOM  21181 1HZ  LYS A1335      86.228  76.675   4.126  1.00  3.930          H  
ATOM  21182 2HZ  LYS A1335      87.548  76.849   5.100  1.00  3.930          H  
ATOM  21183 3HZ  LYS A1335      86.030  77.011   5.730  1.00  3.930          H  
ATOM  21184  N   LYS A1336      87.445  83.609   9.553  1.00  2.390          N  
ATOM  21185  CA  LYS A1336      88.116  84.407  10.573  1.00  2.460          C  
ATOM  21186  C   LYS A1336      87.562  84.012  11.946  1.00  2.380          C  
ATOM  21187  O   LYS A1336      88.295  83.971  12.936  1.00  2.410          O  
ATOM  21188  CB  LYS A1336      87.881  85.909  10.354  1.00  3.420          C  
ATOM  21189  CG  LYS A1336      88.518  86.520   9.103  1.00  3.420          C  
ATOM  21190  CD  LYS A1336      88.141  88.013   8.991  1.00  3.420          C  
ATOM  21191  CE  LYS A1336      88.716  88.682   7.745  1.00  3.420          C  
ATOM  21192  NZ  LYS A1336      88.215  90.097   7.604  1.00  3.420          N  
ATOM  21193  H   LYS A1336      86.482  83.844   9.329  1.00  2.870          H  
ATOM  21194  HA  LYS A1336      89.183  84.194  10.555  1.00  2.950          H  
ATOM  21195 1HB  LYS A1336      86.810  86.098  10.303  1.00  4.100          H  
ATOM  21196 2HB  LYS A1336      88.259  86.455  11.216  1.00  4.100          H  
ATOM  21197 1HG  LYS A1336      89.600  86.417   9.159  1.00  4.100          H  
ATOM  21198 2HG  LYS A1336      88.167  85.986   8.226  1.00  4.100          H  
ATOM  21199 1HD  LYS A1336      87.056  88.107   8.963  1.00  4.100          H  
ATOM  21200 2HD  LYS A1336      88.506  88.543   9.869  1.00  4.100          H  
ATOM  21201 1HE  LYS A1336      89.802  88.696   7.811  1.00  4.100          H  
ATOM  21202 2HE  LYS A1336      88.421  88.113   6.861  1.00  4.100          H  
ATOM  21203 1HZ  LYS A1336      88.593  90.539   6.773  1.00  4.100          H  
ATOM  21204 2HZ  LYS A1336      87.210  90.070   7.533  1.00  4.100          H  
ATOM  21205 3HZ  LYS A1336      88.476  90.656   8.411  1.00  4.100          H  
ATOM  21206  N   ASN A1337      86.258  83.730  11.986  1.00  2.300          N  
ATOM  21207  CA  ASN A1337      85.552  83.366  13.209  1.00  2.240          C  
ATOM  21208  C   ASN A1337      85.907  81.965  13.696  1.00  2.270          C  
ATOM  21209  O   ASN A1337      86.263  81.083  12.917  1.00  2.410          O  
ATOM  21210  CB  ASN A1337      84.054  83.454  13.017  1.00  3.160          C  
ATOM  21211  CG  ASN A1337      83.553  84.854  12.846  1.00  3.160          C  
ATOM  21212  OD1 ASN A1337      84.210  85.845  13.189  1.00  3.160          O  
ATOM  21213  ND2 ASN A1337      82.363  84.953  12.346  1.00  3.160          N  
ATOM  21214  H   ASN A1337      85.726  83.837  11.122  1.00  2.760          H  
ATOM  21215  HA  ASN A1337      85.848  84.062  13.994  1.00  2.690          H  
ATOM  21216 1HB  ASN A1337      83.783  82.881  12.125  1.00  3.790          H  
ATOM  21217 2HB  ASN A1337      83.548  82.990  13.865  1.00  3.790          H  
ATOM  21218 1HD2 ASN A1337      81.944  85.855  12.215  1.00  3.790          H  
ATOM  21219 2HD2 ASN A1337      81.853  84.134  12.092  1.00  3.790          H  
ATOM  21220  N   ASN A1338      85.787  81.740  15.000  1.00  2.280          N  
ATOM  21221  CA  ASN A1338      86.029  80.404  15.526  1.00  2.340          C  
ATOM  21222  C   ASN A1338      84.744  79.617  15.752  1.00  2.180          C  
ATOM  21223  O   ASN A1338      83.747  80.163  16.221  1.00  2.460          O  
ATOM  21224  CB  ASN A1338      86.808  80.478  16.823  1.00  3.250          C  
ATOM  21225  CG  ASN A1338      88.200  80.995  16.636  1.00  3.250          C  
ATOM  21226  OD1 ASN A1338      88.896  80.630  15.681  1.00  3.250          O  
ATOM  21227  ND2 ASN A1338      88.629  81.843  17.538  1.00  3.250          N  
ATOM  21228  H   ASN A1338      85.515  82.491  15.616  1.00  2.740          H  
ATOM  21229  HA  ASN A1338      86.623  79.848  14.800  1.00  2.810          H  
ATOM  21230 1HB  ASN A1338      86.282  81.124  17.525  1.00  3.900          H  
ATOM  21231 2HB  ASN A1338      86.858  79.484  17.270  1.00  3.900          H  
ATOM  21232 1HD2 ASN A1338      89.552  82.224  17.465  1.00  3.900          H  
ATOM  21233 2HD2 ASN A1338      88.038  82.111  18.299  1.00  3.900          H  
ATOM  21234  N   ASN A1339      84.806  78.314  15.471  1.00  2.270          N  
ATOM  21235  CA  ASN A1339      83.732  77.355  15.754  1.00  2.310          C  
ATOM  21236  C   ASN A1339      82.342  77.719  15.213  1.00  2.080          C  
ATOM  21237  O   ASN A1339      81.338  77.531  15.903  1.00  2.010          O  
ATOM  21238  CB  ASN A1339      83.660  77.135  17.250  1.00  3.220          C  
ATOM  21239  CG  ASN A1339      84.941  76.575  17.788  1.00  3.220          C  
ATOM  21240  OD1 ASN A1339      85.580  75.717  17.163  1.00  3.220          O  
ATOM  21241  ND2 ASN A1339      85.340  77.049  18.940  1.00  3.220          N  
ATOM  21242  H   ASN A1339      85.658  77.967  15.051  1.00  2.720          H  
ATOM  21243  HA  ASN A1339      84.007  76.409  15.285  1.00  2.770          H  
ATOM  21244 1HB  ASN A1339      83.437  78.074  17.757  1.00  3.860          H  
ATOM  21245 2HB  ASN A1339      82.853  76.440  17.478  1.00  3.860          H  
ATOM  21246 1HD2 ASN A1339      86.189  76.716  19.353  1.00  3.860          H  
ATOM  21247 2HD2 ASN A1339      84.794  77.744  19.410  1.00  3.860          H  
ATOM  21248  N   SER A1340      82.272  78.191  13.976  1.00  2.060          N  
ATOM  21249  CA  SER A1340      81.003  78.581  13.365  1.00  2.030          C  
ATOM  21250  C   SER A1340      81.028  78.281  11.873  1.00  1.950          C  
ATOM  21251  O   SER A1340      82.012  78.582  11.210  1.00  1.950          O  
ATOM  21252  CB  SER A1340      80.786  80.062  13.607  1.00  2.850          C  
ATOM  21253  OG  SER A1340      79.608  80.523  13.016  1.00  2.850          O  
ATOM  21254  H   SER A1340      83.128  78.315  13.454  1.00  2.470          H  
ATOM  21255  HA  SER A1340      80.194  78.012  13.825  1.00  2.440          H  
ATOM  21256 1HB  SER A1340      80.755  80.247  14.683  1.00  3.420          H  
ATOM  21257 2HB  SER A1340      81.638  80.616  13.209  1.00  3.420          H  
ATOM  21258  HG  SER A1340      79.583  81.463  13.225  1.00  3.420          H  
ATOM  21259  N   ILE A1341      79.975  77.658  11.342  1.00  1.920          N  
ATOM  21260  CA  ILE A1341      79.934  77.281   9.922  1.00  1.880          C  
ATOM  21261  C   ILE A1341      78.927  78.081   9.107  1.00  1.900          C  
ATOM  21262  O   ILE A1341      77.749  78.148   9.451  1.00  1.920          O  
ATOM  21263  CB  ILE A1341      79.626  75.776   9.771  1.00  2.650          C  
ATOM  21264  CG1 ILE A1341      80.757  74.961  10.464  1.00  2.650          C  
ATOM  21265  CG2 ILE A1341      79.485  75.405   8.266  1.00  2.650          C  
ATOM  21266  CD1 ILE A1341      80.474  73.480  10.622  1.00  2.650          C  
ATOM  21267  H   ILE A1341      79.182  77.455  11.938  1.00  2.300          H  
ATOM  21268  HA  ILE A1341      80.919  77.465   9.494  1.00  2.260          H  
ATOM  21269  HB  ILE A1341      78.694  75.543  10.284  1.00  3.180          H  
ATOM  21270 1HG1 ILE A1341      81.675  75.081   9.890  1.00  3.180          H  
ATOM  21271 2HG1 ILE A1341      80.921  75.366  11.459  1.00  3.180          H  
ATOM  21272 1HG2 ILE A1341      79.262  74.351   8.161  1.00  3.180          H  
ATOM  21273 2HG2 ILE A1341      78.674  75.969   7.806  1.00  3.180          H  
ATOM  21274 3HG2 ILE A1341      80.417  75.629   7.744  1.00  3.180          H  
ATOM  21275 1HD1 ILE A1341      81.318  73.007  11.124  1.00  3.180          H  
ATOM  21276 2HD1 ILE A1341      79.573  73.343  11.222  1.00  3.180          H  
ATOM  21277 3HD1 ILE A1341      80.335  73.013   9.654  1.00  3.180          H  
ATOM  21278  N   PHE A1342      79.410  78.663   8.014  1.00  1.920          N  
ATOM  21279  CA  PHE A1342      78.622  79.468   7.094  1.00  1.960          C  
ATOM  21280  C   PHE A1342      79.154  79.295   5.672  1.00  2.060          C  
ATOM  21281  O   PHE A1342      80.351  79.439   5.431  1.00  2.210          O  
ATOM  21282  CB  PHE A1342      78.676  80.931   7.519  1.00  2.730          C  
ATOM  21283  CG  PHE A1342      78.034  81.855   6.589  1.00  2.730          C  
ATOM  21284  CD1 PHE A1342      76.705  82.205   6.663  1.00  2.730          C  
ATOM  21285  CD2 PHE A1342      78.789  82.372   5.593  1.00  2.730          C  
ATOM  21286  CE1 PHE A1342      76.183  83.084   5.735  1.00  2.730          C  
ATOM  21287  CE2 PHE A1342      78.262  83.209   4.697  1.00  2.730          C  
ATOM  21288  CZ  PHE A1342      76.952  83.573   4.774  1.00  2.730          C  
ATOM  21289  H   PHE A1342      80.394  78.519   7.801  1.00  2.300          H  
ATOM  21290  HA  PHE A1342      77.587  79.125   7.127  1.00  2.350          H  
ATOM  21291 1HB  PHE A1342      78.193  81.038   8.495  1.00  3.270          H  
ATOM  21292 2HB  PHE A1342      79.682  81.228   7.635  1.00  3.270          H  
ATOM  21293  HD1 PHE A1342      76.090  81.796   7.464  1.00  3.270          H  
ATOM  21294  HD2 PHE A1342      79.840  82.097   5.528  1.00  3.270          H  
ATOM  21295  HE1 PHE A1342      75.169  83.404   5.761  1.00  3.270          H  
ATOM  21296  HE2 PHE A1342      78.884  83.611   3.901  1.00  3.270          H  
ATOM  21297  HZ  PHE A1342      76.532  84.272   4.048  1.00  3.270          H  
ATOM  21298  N   ASN A1343      78.260  78.989   4.728  1.00  2.010          N  
ATOM  21299  CA  ASN A1343      78.640  78.765   3.328  1.00  2.100          C  
ATOM  21300  C   ASN A1343      78.032  79.750   2.324  1.00  2.070          C  
ATOM  21301  O   ASN A1343      77.982  79.468   1.128  1.00  2.120          O  
ATOM  21302  CB  ASN A1343      78.284  77.349   2.917  1.00  2.900          C  
ATOM  21303  CG  ASN A1343      79.112  76.299   3.613  1.00  2.900          C  
ATOM  21304  OD1 ASN A1343      80.325  76.203   3.395  1.00  2.900          O  
ATOM  21305  ND2 ASN A1343      78.480  75.491   4.428  1.00  2.900          N  
ATOM  21306  H   ASN A1343      77.291  78.894   4.987  1.00  2.410          H  
ATOM  21307  HA  ASN A1343      79.723  78.872   3.254  1.00  2.520          H  
ATOM  21308 1HB  ASN A1343      77.225  77.166   3.125  1.00  3.480          H  
ATOM  21309 2HB  ASN A1343      78.423  77.237   1.843  1.00  3.480          H  
ATOM  21310 1HD2 ASN A1343      78.983  74.755   4.884  1.00  3.480          H  
ATOM  21311 2HD2 ASN A1343      77.495  75.596   4.571  1.00  3.480          H  
ATOM  21312  N   GLY A1344      77.576  80.901   2.791  1.00  2.020          N  
ATOM  21313  CA  GLY A1344      76.950  81.885   1.907  1.00  2.000          C  
ATOM  21314  C   GLY A1344      75.420  81.798   1.886  1.00  1.900          C  
ATOM  21315  O   GLY A1344      74.782  82.487   1.099  1.00  1.900          O  
ATOM  21316  H   GLY A1344      77.677  81.104   3.777  1.00  2.420          H  
ATOM  21317 1HA  GLY A1344      77.271  82.892   2.156  1.00  2.400          H  
ATOM  21318 2HA  GLY A1344      77.316  81.707   0.897  1.00  2.400          H  
ATOM  21319  N   ASP A1345      74.820  80.964   2.747  1.00  1.840          N  
ATOM  21320  CA  ASP A1345      73.367  80.758   2.756  1.00  1.780          C  
ATOM  21321  C   ASP A1345      72.491  81.517   3.776  1.00  1.700          C  
ATOM  21322  O   ASP A1345      71.297  81.714   3.543  1.00  1.670          O  
ATOM  21323  CB  ASP A1345      73.102  79.270   2.989  1.00  2.520          C  
ATOM  21324  CG  ASP A1345      73.718  78.340   1.926  1.00  2.520          C  
ATOM  21325  OD1 ASP A1345      73.474  78.501   0.750  1.00  2.520          O  
ATOM  21326  OD2 ASP A1345      74.445  77.460   2.334  1.00  2.520          O  
ATOM  21327  H   ASP A1345      75.376  80.420   3.388  1.00  2.210          H  
ATOM  21328  HA  ASP A1345      73.005  81.031   1.770  1.00  2.140          H  
ATOM  21329 1HB  ASP A1345      73.488  78.985   3.968  1.00  3.020          H  
ATOM  21330 2HB  ASP A1345      72.024  79.100   3.009  1.00  3.020          H  
ATOM  21331  N   GLU A1346      73.020  81.871   4.947  1.00  1.670          N  
ATOM  21332  CA  GLU A1346      72.141  82.392   6.020  1.00  1.590          C  
ATOM  21333  C   GLU A1346      71.407  83.688   5.699  1.00  1.580          C  
ATOM  21334  O   GLU A1346      70.288  83.896   6.166  1.00  1.540          O  
ATOM  21335  CB  GLU A1346      72.897  82.583   7.331  1.00  2.260          C  
ATOM  21336  CG  GLU A1346      73.358  81.307   7.987  1.00  2.260          C  
ATOM  21337  CD  GLU A1346      72.244  80.462   8.490  1.00  2.260          C  
ATOM  21338  OE1 GLU A1346      71.429  80.956   9.244  1.00  2.260          O  
ATOM  21339  OE2 GLU A1346      72.191  79.318   8.121  1.00  2.260          O  
ATOM  21340  H   GLU A1346      74.005  81.734   5.112  1.00  2.000          H  
ATOM  21341  HA  GLU A1346      71.377  81.634   6.204  1.00  1.910          H  
ATOM  21342 1HB  GLU A1346      73.714  83.225   7.199  1.00  2.710          H  
ATOM  21343 2HB  GLU A1346      72.233  83.077   8.042  1.00  2.710          H  
ATOM  21344 1HG  GLU A1346      73.929  80.727   7.267  1.00  2.710          H  
ATOM  21345 2HG  GLU A1346      74.019  81.558   8.820  1.00  2.710          H  
ATOM  21346  N   CYS A1347      72.005  84.565   4.904  1.00  1.650          N  
ATOM  21347  CA  CYS A1347      71.352  85.827   4.584  1.00  1.640          C  
ATOM  21348  C   CYS A1347      70.565  85.738   3.274  1.00  1.630          C  
ATOM  21349  O   CYS A1347      70.068  86.757   2.774  1.00  1.620          O  
ATOM  21350  CB  CYS A1347      72.378  86.970   4.494  1.00  2.300          C  
ATOM  21351  SG  CYS A1347      73.275  87.374   6.062  1.00  2.300          S  
ATOM  21352  H   CYS A1347      72.923  84.369   4.534  1.00  1.980          H  
ATOM  21353  HA  CYS A1347      70.636  86.053   5.367  1.00  1.970          H  
ATOM  21354 1HB  CYS A1347      73.124  86.719   3.738  1.00  2.760          H  
ATOM  21355 2HB  CYS A1347      71.875  87.877   4.157  1.00  2.760          H  
ATOM  21356  N   GLY A1348      70.421  84.519   2.736  1.00  1.640          N  
ATOM  21357  CA  GLY A1348      69.717  84.270   1.488  1.00  1.630          C  
ATOM  21358  C   GLY A1348      70.676  83.812   0.395  1.00  1.780          C  
ATOM  21359  O   GLY A1348      71.825  84.247   0.321  1.00  1.880          O  
ATOM  21360  H   GLY A1348      70.814  83.701   3.212  1.00  1.970          H  
ATOM  21361 1HA  GLY A1348      68.957  83.505   1.651  1.00  1.960          H  
ATOM  21362 2HA  GLY A1348      69.200  85.175   1.167  1.00  1.960          H  
ATOM  21363  N   VAL A1349      70.181  82.957  -0.498  1.00  1.800          N  
ATOM  21364  CA  VAL A1349      71.009  82.413  -1.580  1.00  1.940          C  
ATOM  21365  C   VAL A1349      70.669  83.101  -2.878  1.00  1.950          C  
ATOM  21366  O   VAL A1349      71.114  82.715  -3.959  1.00  2.020          O  
ATOM  21367  CB  VAL A1349      70.809  80.894  -1.726  1.00  2.660          C  
ATOM  21368  CG1 VAL A1349      71.225  80.222  -0.449  1.00  2.660          C  
ATOM  21369  CG2 VAL A1349      69.346  80.575  -2.069  1.00  2.660          C  
ATOM  21370  H   VAL A1349      69.217  82.669  -0.411  1.00  2.160          H  
ATOM  21371  HA  VAL A1349      72.059  82.598  -1.347  1.00  2.330          H  
ATOM  21372  HB  VAL A1349      71.457  80.522  -2.520  1.00  3.190          H  
ATOM  21373 1HG1 VAL A1349      71.120  79.141  -0.538  1.00  3.190          H  
ATOM  21374 2HG1 VAL A1349      72.267  80.461  -0.265  1.00  3.190          H  
ATOM  21375 3HG1 VAL A1349      70.620  80.573   0.383  1.00  3.190          H  
ATOM  21376 1HG2 VAL A1349      69.232  79.497  -2.174  1.00  3.190          H  
ATOM  21377 2HG2 VAL A1349      68.690  80.927  -1.282  1.00  3.190          H  
ATOM  21378 3HG2 VAL A1349      69.069  81.055  -3.011  1.00  3.190          H  
ATOM  21379  N   SER A1350      69.864  84.126  -2.738  1.00  1.960          N  
ATOM  21380  CA  SER A1350      69.412  84.962  -3.809  1.00  2.010          C  
ATOM  21381  C   SER A1350      69.231  86.336  -3.179  1.00  1.940          C  
ATOM  21382  O   SER A1350      68.957  86.406  -1.979  1.00  1.870          O  
ATOM  21383  CB  SER A1350      68.104  84.412  -4.355  1.00  2.790          C  
ATOM  21384  OG  SER A1350      67.084  84.480  -3.388  1.00  2.790          O  
ATOM  21385  H   SER A1350      69.551  84.347  -1.808  1.00  2.350          H  
ATOM  21386  HA  SER A1350      70.173  84.981  -4.584  1.00  2.410          H  
ATOM  21387 1HB  SER A1350      67.798  84.963  -5.236  1.00  3.350          H  
ATOM  21388 2HB  SER A1350      68.251  83.375  -4.657  1.00  3.350          H  
ATOM  21389  HG  SER A1350      66.289  84.166  -3.820  1.00  3.350          H  
ATOM  21390  N   PRO A1351      69.385  87.426  -3.938  1.00  1.990          N  
ATOM  21391  CA  PRO A1351      69.202  88.788  -3.497  1.00  1.950          C  
ATOM  21392  C   PRO A1351      67.726  89.042  -3.224  1.00  1.920          C  
ATOM  21393  O   PRO A1351      66.885  88.341  -3.787  1.00  1.930          O  
ATOM  21394  CB  PRO A1351      69.754  89.597  -4.669  1.00  2.920          C  
ATOM  21395  CG  PRO A1351      69.600  88.698  -5.870  1.00  2.920          C  
ATOM  21396  CD  PRO A1351      69.806  87.301  -5.348  1.00  2.920          C  
ATOM  21397  HA  PRO A1351      69.818  88.914  -2.606  1.00  2.340          H  
ATOM  21398 1HB  PRO A1351      69.185  90.531  -4.788  1.00  3.510          H  
ATOM  21399 2HB  PRO A1351      70.785  89.881  -4.465  1.00  3.510          H  
ATOM  21400 1HG  PRO A1351      68.604  88.851  -6.322  1.00  3.510          H  
ATOM  21401 2HG  PRO A1351      70.338  88.973  -6.640  1.00  3.510          H  
ATOM  21402 1HD  PRO A1351      69.157  86.630  -5.909  1.00  3.510          H  
ATOM  21403 2HD  PRO A1351      70.868  87.022  -5.422  1.00  3.510          H  
ATOM  21404  N   PRO A1352      67.378  90.056  -2.413  1.00  1.920          N  
ATOM  21405  CA  PRO A1352      66.015  90.450  -2.088  1.00  1.960          C  
ATOM  21406  C   PRO A1352      65.173  90.667  -3.335  1.00  2.120          C  
ATOM  21407  O   PRO A1352      65.660  91.195  -4.336  1.00  2.310          O  
ATOM  21408  CB  PRO A1352      66.240  91.773  -1.351  1.00  2.940          C  
ATOM  21409  CG  PRO A1352      67.596  91.630  -0.725  1.00  2.940          C  
ATOM  21410  CD  PRO A1352      68.417  90.857  -1.725  1.00  2.940          C  
ATOM  21411  HA  PRO A1352      65.558  89.698  -1.432  1.00  2.350          H  
ATOM  21412 1HB  PRO A1352      66.183  92.605  -2.065  1.00  3.530          H  
ATOM  21413 2HB  PRO A1352      65.437  91.928  -0.609  1.00  3.530          H  
ATOM  21414 1HG  PRO A1352      68.025  92.622  -0.485  1.00  3.530          H  
ATOM  21415 2HG  PRO A1352      67.488  91.091   0.219  1.00  3.530          H  
ATOM  21416 1HD  PRO A1352      68.933  91.524  -2.427  1.00  3.530          H  
ATOM  21417 2HD  PRO A1352      69.105  90.234  -1.147  1.00  3.530          H  
ATOM  21418  N   THR A1353      63.896  90.322  -3.231  1.00  2.140          N  
ATOM  21419  CA  THR A1353      62.964  90.419  -4.351  1.00  1.780          C  
ATOM  21420  C   THR A1353      62.300  91.773  -4.539  1.00  1.760          C  
ATOM  21421  O   THR A1353      62.486  92.701  -3.746  1.00  1.810          O  
ATOM  21422  CB  THR A1353      61.857  89.363  -4.251  1.00  2.640          C  
ATOM  21423  OG1 THR A1353      61.114  89.368  -5.483  1.00  2.640          O  
ATOM  21424  CG2 THR A1353      60.918  89.658  -3.062  1.00  2.640          C  
ATOM  21425  H   THR A1353      63.577  89.922  -2.359  1.00  2.570          H  
ATOM  21426  HA  THR A1353      63.528  90.206  -5.260  1.00  2.140          H  
ATOM  21427  HB  THR A1353      62.312  88.381  -4.117  1.00  3.160          H  
ATOM  21428  HG1 THR A1353      60.559  88.575  -5.521  1.00  3.160          H  
ATOM  21429 1HG2 THR A1353      60.143  88.897  -3.015  1.00  3.160          H  
ATOM  21430 2HG2 THR A1353      61.487  89.650  -2.132  1.00  3.160          H  
ATOM  21431 3HG2 THR A1353      60.463  90.612  -3.173  1.00  3.160          H  
ATOM  21432  N   GLY A1354      61.476  91.846  -5.583  1.00  1.740          N  
ATOM  21433  CA  GLY A1354      60.787  93.065  -6.022  1.00  1.740          C  
ATOM  21434  C   GLY A1354      59.927  93.726  -4.948  1.00  1.650          C  
ATOM  21435  O   GLY A1354      59.773  94.948  -4.930  1.00  1.690          O  
ATOM  21436  H   GLY A1354      61.360  90.987  -6.122  1.00  2.090          H  
ATOM  21437 1HA  GLY A1354      61.530  93.779  -6.382  1.00  2.090          H  
ATOM  21438 2HA  GLY A1354      60.159  92.824  -6.878  1.00  2.090          H  
ATOM  21439  N   ASN A1355      59.374  92.923  -4.046  1.00  1.540          N  
ATOM  21440  CA  ASN A1355      58.538  93.414  -2.959  1.00  1.490          C  
ATOM  21441  C   ASN A1355      59.339  94.274  -1.981  1.00  1.490          C  
ATOM  21442  O   ASN A1355      58.774  95.088  -1.248  1.00  1.570          O  
ATOM  21443  CB  ASN A1355      57.914  92.251  -2.215  1.00  2.110          C  
ATOM  21444  CG  ASN A1355      56.872  91.543  -3.014  1.00  2.110          C  
ATOM  21445  OD1 ASN A1355      56.302  92.083  -3.968  1.00  2.110          O  
ATOM  21446  ND2 ASN A1355      56.609  90.317  -2.645  1.00  2.110          N  
ATOM  21447  H   ASN A1355      59.503  91.927  -4.145  1.00  1.850          H  
ATOM  21448  HA  ASN A1355      57.750  94.040  -3.379  1.00  1.790          H  
ATOM  21449 1HB  ASN A1355      58.686  91.545  -1.924  1.00  2.530          H  
ATOM  21450 2HB  ASN A1355      57.458  92.620  -1.297  1.00  2.530          H  
ATOM  21451 1HD2 ASN A1355      55.921  89.784  -3.139  1.00  2.530          H  
ATOM  21452 2HD2 ASN A1355      57.088  89.911  -1.867  1.00  2.530          H  
ATOM  21453  N   ASP A1356      60.648  94.030  -1.931  1.00  1.480          N  
ATOM  21454  CA  ASP A1356      61.585  94.706  -1.052  1.00  1.530          C  
ATOM  21455  C   ASP A1356      62.388  95.799  -1.752  1.00  1.650          C  
ATOM  21456  O   ASP A1356      62.779  96.783  -1.130  1.00  1.770          O  
ATOM  21457  CB  ASP A1356      62.540  93.684  -0.462  1.00  2.120          C  
ATOM  21458  CG  ASP A1356      61.842  92.661   0.433  1.00  2.120          C  
ATOM  21459  OD1 ASP A1356      61.100  93.069   1.337  1.00  2.120          O  
ATOM  21460  OD2 ASP A1356      62.092  91.490   0.270  1.00  2.120          O  
ATOM  21461  H   ASP A1356      61.037  93.355  -2.586  1.00  1.780          H  
ATOM  21462  HA  ASP A1356      61.020  95.171  -0.245  1.00  1.840          H  
ATOM  21463 1HB  ASP A1356      63.029  93.148  -1.280  1.00  2.550          H  
ATOM  21464 2HB  ASP A1356      63.299  94.185   0.078  1.00  2.550          H  
ATOM  21465  N   GLU A1357      62.630  95.614  -3.052  1.00  1.670          N  
ATOM  21466  CA  GLU A1357      63.459  96.504  -3.881  1.00  1.810          C  
ATOM  21467  C   GLU A1357      63.046  97.977  -3.877  1.00  1.790          C  
ATOM  21468  O   GLU A1357      63.892  98.871  -4.017  1.00  1.890          O  
ATOM  21469  CB  GLU A1357      63.518  95.983  -5.314  1.00  2.480          C  
ATOM  21470  CG  GLU A1357      64.404  96.808  -6.258  1.00  2.480          C  
ATOM  21471  CD  GLU A1357      64.626  96.128  -7.586  1.00  2.480          C  
ATOM  21472  OE1 GLU A1357      64.165  95.027  -7.747  1.00  2.480          O  
ATOM  21473  OE2 GLU A1357      65.285  96.685  -8.422  1.00  2.480          O  
ATOM  21474  H   GLU A1357      62.295  94.740  -3.462  1.00  2.000          H  
ATOM  21475  HA  GLU A1357      64.471  96.457  -3.485  1.00  2.170          H  
ATOM  21476 1HB  GLU A1357      63.878  94.953  -5.306  1.00  2.970          H  
ATOM  21477 2HB  GLU A1357      62.510  95.973  -5.729  1.00  2.970          H  
ATOM  21478 1HG  GLU A1357      63.917  97.764  -6.447  1.00  2.970          H  
ATOM  21479 2HG  GLU A1357      65.356  97.016  -5.774  1.00  2.970          H  
ATOM  21480  N   ASP A1358      61.751  98.265  -3.787  1.00  1.690          N  
ATOM  21481  CA  ASP A1358      61.332  99.661  -3.756  1.00  1.720          C  
ATOM  21482  C   ASP A1358      61.982 100.336  -2.556  1.00  1.740          C  
ATOM  21483  O   ASP A1358      61.681  99.980  -1.412  1.00  1.750          O  
ATOM  21484  CB  ASP A1358      59.810  99.789  -3.613  1.00  2.400          C  
ATOM  21485  CG  ASP A1358      59.325 101.262  -3.677  1.00  2.400          C  
ATOM  21486  OD1 ASP A1358      60.177 102.153  -3.705  1.00  2.400          O  
ATOM  21487  OD2 ASP A1358      58.114 101.492  -3.672  1.00  2.400          O  
ATOM  21488  H   ASP A1358      61.060  97.525  -3.731  1.00  2.030          H  
ATOM  21489  HA  ASP A1358      61.667 100.156  -4.669  1.00  2.060          H  
ATOM  21490 1HB  ASP A1358      59.326  99.222  -4.411  1.00  2.880          H  
ATOM  21491 2HB  ASP A1358      59.497  99.343  -2.678  1.00  2.880          H  
ATOM  21492  N   GLN A1359      62.830 101.350  -2.784  1.00  1.770          N  
ATOM  21493  CA  GLN A1359      63.516 101.986  -1.661  1.00  1.800          C  
ATOM  21494  C   GLN A1359      62.556 102.538  -0.642  1.00  1.780          C  
ATOM  21495  O   GLN A1359      62.856 102.506   0.550  1.00  1.800          O  
ATOM  21496  CB  GLN A1359      64.466 103.112  -2.082  1.00  2.510          C  
ATOM  21497  CG  GLN A1359      65.701 102.624  -2.729  1.00  2.510          C  
ATOM  21498  CD  GLN A1359      66.675 103.709  -3.196  1.00  2.510          C  
ATOM  21499  OE1 GLN A1359      66.365 104.485  -4.132  1.00  2.510          O  
ATOM  21500  NE2 GLN A1359      67.853 103.761  -2.548  1.00  2.510          N  
ATOM  21501  H   GLN A1359      63.007 101.633  -3.739  1.00  2.120          H  
ATOM  21502  HA  GLN A1359      64.121 101.226  -1.172  1.00  2.160          H  
ATOM  21503 1HB  GLN A1359      63.954 103.782  -2.770  1.00  3.010          H  
ATOM  21504 2HB  GLN A1359      64.738 103.690  -1.211  1.00  3.010          H  
ATOM  21505 1HG  GLN A1359      66.229 101.959  -2.040  1.00  3.010          H  
ATOM  21506 2HG  GLN A1359      65.371 102.080  -3.590  1.00  3.010          H  
ATOM  21507 1HE2 GLN A1359      68.550 104.425  -2.821  1.00  3.010          H  
ATOM  21508 2HE2 GLN A1359      68.071 103.118  -1.756  1.00  3.010          H  
ATOM  21509  N   SER A1360      61.386 103.017  -1.072  1.00  1.750          N  
ATOM  21510  CA  SER A1360      60.464 103.565  -0.095  1.00  1.750          C  
ATOM  21511  C   SER A1360      60.014 102.500   0.896  1.00  1.680          C  
ATOM  21512  O   SER A1360      59.848 102.795   2.081  1.00  1.770          O  
ATOM  21513  CB  SER A1360      59.248 104.173  -0.768  1.00  2.450          C  
ATOM  21514  OG  SER A1360      59.587 105.317  -1.512  1.00  2.450          O  
ATOM  21515  H   SER A1360      61.117 102.995  -2.071  1.00  2.100          H  
ATOM  21516  HA  SER A1360      60.981 104.349   0.457  1.00  2.100          H  
ATOM  21517 1HB  SER A1360      58.795 103.429  -1.429  1.00  2.940          H  
ATOM  21518 2HB  SER A1360      58.508 104.432  -0.014  1.00  2.940          H  
ATOM  21519  HG  SER A1360      58.772 105.617  -1.918  1.00  2.940          H  
ATOM  21520  N   VAL A1361      59.809 101.267   0.415  1.00  1.560          N  
ATOM  21521  CA  VAL A1361      59.328 100.165   1.230  1.00  1.490          C  
ATOM  21522  C   VAL A1361      60.450  99.663   2.111  1.00  1.500          C  
ATOM  21523  O   VAL A1361      60.228  99.350   3.280  1.00  1.460          O  
ATOM  21524  CB  VAL A1361      58.752  99.030   0.367  1.00  2.110          C  
ATOM  21525  CG1 VAL A1361      58.378  97.818   1.252  1.00  2.110          C  
ATOM  21526  CG2 VAL A1361      57.526  99.558  -0.384  1.00  2.110          C  
ATOM  21527  H   VAL A1361      60.050 101.070  -0.557  1.00  1.870          H  
ATOM  21528  HA  VAL A1361      58.526 100.534   1.869  1.00  1.790          H  
ATOM  21529  HB  VAL A1361      59.510  98.696  -0.346  1.00  2.540          H  
ATOM  21530 1HG1 VAL A1361      57.978  97.021   0.620  1.00  2.540          H  
ATOM  21531 2HG1 VAL A1361      59.260  97.446   1.770  1.00  2.540          H  
ATOM  21532 3HG1 VAL A1361      57.625  98.115   1.985  1.00  2.540          H  
ATOM  21533 1HG2 VAL A1361      57.110  98.767  -1.010  1.00  2.540          H  
ATOM  21534 2HG2 VAL A1361      56.784  99.883   0.328  1.00  2.540          H  
ATOM  21535 3HG2 VAL A1361      57.811 100.401  -1.014  1.00  2.540          H  
ATOM  21536  N   SER A1362      61.638  99.534   1.527  1.00  1.560          N  
ATOM  21537  CA  SER A1362      62.810  99.060   2.237  1.00  1.570          C  
ATOM  21538  C   SER A1362      63.072  99.967   3.443  1.00  1.610          C  
ATOM  21539  O   SER A1362      63.165  99.502   4.590  1.00  1.580          O  
ATOM  21540  CB  SER A1362      63.990  99.105   1.269  1.00  2.190          C  
ATOM  21541  OG  SER A1362      65.184  98.662   1.837  1.00  2.190          O  
ATOM  21542  H   SER A1362      61.729  99.781   0.537  1.00  1.870          H  
ATOM  21543  HA  SER A1362      62.635  98.040   2.578  1.00  1.880          H  
ATOM  21544 1HB  SER A1362      63.759  98.510   0.388  1.00  2.630          H  
ATOM  21545 2HB  SER A1362      64.121 100.126   0.930  1.00  2.630          H  
ATOM  21546  HG  SER A1362      65.853  98.815   1.161  1.00  2.630          H  
ATOM  21547  N   TRP A1363      63.091 101.282   3.199  1.00  1.680          N  
ATOM  21548  CA  TRP A1363      63.315 102.253   4.253  1.00  1.730          C  
ATOM  21549  C   TRP A1363      62.173 102.229   5.271  1.00  1.670          C  
ATOM  21550  O   TRP A1363      62.433 102.244   6.476  1.00  1.670          O  
ATOM  21551  CB  TRP A1363      63.448 103.643   3.656  1.00  2.400          C  
ATOM  21552  CG  TRP A1363      64.630 103.799   2.727  1.00  2.400          C  
ATOM  21553  CD1 TRP A1363      65.699 102.950   2.542  1.00  2.400          C  
ATOM  21554  CD2 TRP A1363      64.842 104.897   1.828  1.00  2.400          C  
ATOM  21555  NE1 TRP A1363      66.538 103.458   1.582  1.00  2.400          N  
ATOM  21556  CE2 TRP A1363      66.033 104.648   1.145  1.00  2.400          C  
ATOM  21557  CE3 TRP A1363      64.124 106.053   1.546  1.00  2.400          C  
ATOM  21558  CZ2 TRP A1363      66.512 105.511   0.208  1.00  2.400          C  
ATOM  21559  CZ3 TRP A1363      64.606 106.912   0.599  1.00  2.400          C  
ATOM  21560  CH2 TRP A1363      65.769 106.639  -0.051  1.00  2.400          C  
ATOM  21561  H   TRP A1363      62.991 101.615   2.235  1.00  2.020          H  
ATOM  21562  HA  TRP A1363      64.237 102.000   4.772  1.00  2.080          H  
ATOM  21563 1HB  TRP A1363      62.544 103.874   3.087  1.00  2.880          H  
ATOM  21564 2HB  TRP A1363      63.527 104.380   4.443  1.00  2.880          H  
ATOM  21565  HD1 TRP A1363      65.858 102.006   3.060  1.00  2.880          H  
ATOM  21566  HE1 TRP A1363      67.428 103.008   1.211  1.00  2.880          H  
ATOM  21567  HE3 TRP A1363      63.197 106.262   2.070  1.00  2.880          H  
ATOM  21568  HZ2 TRP A1363      67.438 105.319  -0.327  1.00  2.880          H  
ATOM  21569  HZ3 TRP A1363      64.036 107.813   0.382  1.00  2.880          H  
ATOM  21570  HH2 TRP A1363      66.116 107.317  -0.786  1.00  2.880          H  
ATOM  21571  N   PHE A1364      60.916 102.120   4.800  1.00  1.620          N  
ATOM  21572  CA  PHE A1364      59.745 102.071   5.669  1.00  1.580          C  
ATOM  21573  C   PHE A1364      59.910 100.928   6.664  1.00  1.520          C  
ATOM  21574  O   PHE A1364      59.712 101.103   7.874  1.00  1.510          O  
ATOM  21575  CB  PHE A1364      58.478 101.789   4.844  1.00  2.230          C  
ATOM  21576  CG  PHE A1364      57.191 101.868   5.581  1.00  2.230          C  
ATOM  21577  CD1 PHE A1364      56.462 103.012   5.439  1.00  2.230          C  
ATOM  21578  CD2 PHE A1364      56.705 100.871   6.426  1.00  2.230          C  
ATOM  21579  CE1 PHE A1364      55.301 103.190   6.085  1.00  2.230          C  
ATOM  21580  CE2 PHE A1364      55.515 101.070   7.087  1.00  2.230          C  
ATOM  21581  CZ  PHE A1364      54.828 102.247   6.897  1.00  2.230          C  
ATOM  21582  H   PHE A1364      60.735 102.140   3.794  1.00  1.940          H  
ATOM  21583  HA  PHE A1364      59.654 103.017   6.206  1.00  1.900          H  
ATOM  21584 1HB  PHE A1364      58.430 102.493   4.024  1.00  2.670          H  
ATOM  21585 2HB  PHE A1364      58.545 100.802   4.408  1.00  2.670          H  
ATOM  21586  HD1 PHE A1364      56.838 103.790   4.777  1.00  2.670          H  
ATOM  21587  HD2 PHE A1364      57.265  99.944   6.570  1.00  2.670          H  
ATOM  21588  HE1 PHE A1364      54.754 104.097   5.951  1.00  2.670          H  
ATOM  21589  HE2 PHE A1364      55.121 100.305   7.758  1.00  2.670          H  
ATOM  21590  HZ  PHE A1364      53.913 102.439   7.401  1.00  2.670          H  
ATOM  21591  N   LYS A1365      60.229  99.727   6.147  1.00  1.470          N  
ATOM  21592  CA  LYS A1365      60.388  98.571   7.009  1.00  1.430          C  
ATOM  21593  C   LYS A1365      61.495  98.780   8.029  1.00  1.470          C  
ATOM  21594  O   LYS A1365      61.300  98.454   9.203  1.00  1.470          O  
ATOM  21595  CB  LYS A1365      60.671  97.302   6.201  1.00  2.020          C  
ATOM  21596  CG  LYS A1365      59.487  96.725   5.398  1.00  2.020          C  
ATOM  21597  CD  LYS A1365      59.941  95.459   4.642  1.00  2.020          C  
ATOM  21598  CE  LYS A1365      58.817  94.803   3.834  1.00  2.020          C  
ATOM  21599  NZ  LYS A1365      59.300  93.567   3.093  1.00  2.020          N  
ATOM  21600  H   LYS A1365      60.354  99.630   5.134  1.00  1.760          H  
ATOM  21601  HA  LYS A1365      59.460  98.423   7.554  1.00  1.720          H  
ATOM  21602 1HB  LYS A1365      61.472  97.515   5.486  1.00  2.420          H  
ATOM  21603 2HB  LYS A1365      61.034  96.527   6.868  1.00  2.420          H  
ATOM  21604 1HG  LYS A1365      58.670  96.473   6.078  1.00  2.420          H  
ATOM  21605 2HG  LYS A1365      59.129  97.469   4.686  1.00  2.420          H  
ATOM  21606 1HD  LYS A1365      60.748  95.728   3.954  1.00  2.420          H  
ATOM  21607 2HD  LYS A1365      60.330  94.733   5.358  1.00  2.420          H  
ATOM  21608 1HE  LYS A1365      58.010  94.517   4.510  1.00  2.420          H  
ATOM  21609 2HE  LYS A1365      58.432  95.515   3.111  1.00  2.420          H  
ATOM  21610 1HZ  LYS A1365      58.547  93.160   2.570  1.00  2.420          H  
ATOM  21611 2HZ  LYS A1365      60.062  93.792   2.427  1.00  2.420          H  
ATOM  21612 3HZ  LYS A1365      59.650  92.884   3.743  1.00  2.420          H  
ATOM  21613  N   GLU A1366      62.642  99.349   7.614  1.00  1.520          N  
ATOM  21614  CA  GLU A1366      63.720  99.601   8.565  1.00  1.550          C  
ATOM  21615  C   GLU A1366      63.276 100.575   9.653  1.00  1.580          C  
ATOM  21616  O   GLU A1366      63.595 100.369  10.826  1.00  1.580          O  
ATOM  21617  CB  GLU A1366      64.989 100.097   7.879  1.00  2.160          C  
ATOM  21618  CG  GLU A1366      66.167 100.264   8.844  1.00  2.160          C  
ATOM  21619  CD  GLU A1366      67.446 100.573   8.158  1.00  2.160          C  
ATOM  21620  OE1 GLU A1366      67.428 100.758   6.966  1.00  2.160          O  
ATOM  21621  OE2 GLU A1366      68.453 100.606   8.823  1.00  2.160          O  
ATOM  21622  H   GLU A1366      62.774  99.562   6.616  1.00  1.820          H  
ATOM  21623  HA  GLU A1366      63.966  98.659   9.050  1.00  1.860          H  
ATOM  21624 1HB  GLU A1366      65.278  99.389   7.100  1.00  2.590          H  
ATOM  21625 2HB  GLU A1366      64.794 101.052   7.394  1.00  2.590          H  
ATOM  21626 1HG  GLU A1366      65.945 101.072   9.544  1.00  2.590          H  
ATOM  21627 2HG  GLU A1366      66.278  99.347   9.418  1.00  2.590          H  
ATOM  21628  N   TRP A1367      62.520 101.619   9.278  1.00  1.620          N  
ATOM  21629  CA  TRP A1367      62.028 102.592  10.249  1.00  1.660          C  
ATOM  21630  C   TRP A1367      61.196 101.855  11.264  1.00  1.600          C  
ATOM  21631  O   TRP A1367      61.368 102.037  12.470  1.00  1.620          O  
ATOM  21632  CB  TRP A1367      61.126 103.640   9.589  1.00  2.310          C  
ATOM  21633  CG  TRP A1367      60.670 104.749  10.501  1.00  2.310          C  
ATOM  21634  CD1 TRP A1367      61.283 105.952  10.632  1.00  2.310          C  
ATOM  21635  CD2 TRP A1367      59.530 104.780  11.428  1.00  2.310          C  
ATOM  21636  NE1 TRP A1367      60.615 106.724  11.532  1.00  2.310          N  
ATOM  21637  CE2 TRP A1367      59.541 106.020  12.031  1.00  2.310          C  
ATOM  21638  CE3 TRP A1367      58.528 103.866  11.780  1.00  2.310          C  
ATOM  21639  CZ2 TRP A1367      58.592 106.384  12.961  1.00  2.310          C  
ATOM  21640  CZ3 TRP A1367      57.598 104.226  12.732  1.00  2.310          C  
ATOM  21641  CH2 TRP A1367      57.628 105.451  13.304  1.00  2.310          C  
ATOM  21642  H   TRP A1367      62.333 101.757   8.278  1.00  1.940          H  
ATOM  21643  HA  TRP A1367      62.861 103.065  10.757  1.00  1.990          H  
ATOM  21644 1HB  TRP A1367      61.639 104.082   8.742  1.00  2.770          H  
ATOM  21645 2HB  TRP A1367      60.241 103.158   9.192  1.00  2.770          H  
ATOM  21646  HD1 TRP A1367      62.173 106.266  10.091  1.00  2.770          H  
ATOM  21647  HE1 TRP A1367      60.899 107.698  11.790  1.00  2.770          H  
ATOM  21648  HE3 TRP A1367      58.485 102.901  11.321  1.00  2.770          H  
ATOM  21649  HZ2 TRP A1367      58.597 107.362  13.423  1.00  2.770          H  
ATOM  21650  HZ3 TRP A1367      56.837 103.506  13.000  1.00  2.770          H  
ATOM  21651  HH2 TRP A1367      56.877 105.710  14.041  1.00  2.770          H  
ATOM  21652  N   GLY A1368      60.299 101.003  10.761  1.00  1.540          N  
ATOM  21653  CA  GLY A1368      59.399 100.199  11.558  1.00  1.490          C  
ATOM  21654  C   GLY A1368      60.150  99.329  12.541  1.00  1.460          C  
ATOM  21655  O   GLY A1368      59.843  99.347  13.736  1.00  1.450          O  
ATOM  21656  H   GLY A1368      60.219 100.930   9.741  1.00  1.850          H  
ATOM  21657 1HA  GLY A1368      58.696 100.833  12.092  1.00  1.790          H  
ATOM  21658 2HA  GLY A1368      58.819  99.569  10.888  1.00  1.790          H  
ATOM  21659  N   GLU A1369      61.107  98.535  12.052  1.00  1.440          N  
ATOM  21660  CA  GLU A1369      61.841  97.663  12.948  1.00  1.410          C  
ATOM  21661  C   GLU A1369      62.612  98.462  13.996  1.00  1.470          C  
ATOM  21662  O   GLU A1369      62.586  98.092  15.173  1.00  1.450          O  
ATOM  21663  CB  GLU A1369      62.789  96.727  12.204  1.00  1.990          C  
ATOM  21664  CG  GLU A1369      63.429  95.686  13.138  1.00  1.990          C  
ATOM  21665  CD  GLU A1369      64.292  94.711  12.461  1.00  1.990          C  
ATOM  21666  OE1 GLU A1369      64.639  94.968  11.355  1.00  1.990          O  
ATOM  21667  OE2 GLU A1369      64.586  93.689  13.024  1.00  1.990          O  
ATOM  21668  H   GLU A1369      61.308  98.547  11.047  1.00  1.730          H  
ATOM  21669  HA  GLU A1369      61.118  97.039  13.473  1.00  1.690          H  
ATOM  21670 1HB  GLU A1369      62.251  96.217  11.410  1.00  2.380          H  
ATOM  21671 2HB  GLU A1369      63.586  97.313  11.739  1.00  2.380          H  
ATOM  21672 1HG  GLU A1369      64.035  96.220  13.835  1.00  2.380          H  
ATOM  21673 2HG  GLU A1369      62.649  95.166  13.695  1.00  2.380          H  
ATOM  21674  N   GLN A1370      63.300  99.557  13.608  1.00  1.530          N  
ATOM  21675  CA  GLN A1370      64.029 100.309  14.624  1.00  1.580          C  
ATOM  21676  C   GLN A1370      63.063 100.906  15.624  1.00  1.590          C  
ATOM  21677  O   GLN A1370      63.326 100.877  16.826  1.00  1.610          O  
ATOM  21678  CB  GLN A1370      64.866 101.460  14.055  1.00  2.190          C  
ATOM  21679  CG  GLN A1370      66.108 101.099  13.259  1.00  2.190          C  
ATOM  21680  CD  GLN A1370      66.828 102.381  12.816  1.00  2.190          C  
ATOM  21681  OE1 GLN A1370      66.177 103.450  12.771  1.00  2.190          O  
ATOM  21682  NE2 GLN A1370      68.126 102.296  12.522  1.00  2.190          N  
ATOM  21683  H   GLN A1370      63.318  99.847  12.624  1.00  1.840          H  
ATOM  21684  HA  GLN A1370      64.691  99.624  15.153  1.00  1.900          H  
ATOM  21685 1HB  GLN A1370      64.225 102.046  13.387  1.00  2.630          H  
ATOM  21686 2HB  GLN A1370      65.170 102.121  14.867  1.00  2.630          H  
ATOM  21687 1HG  GLN A1370      66.781 100.517  13.882  1.00  2.630          H  
ATOM  21688 2HG  GLN A1370      65.817 100.530  12.373  1.00  2.630          H  
ATOM  21689 1HE2 GLN A1370      68.642 103.114  12.247  1.00  2.630          H  
ATOM  21690 2HE2 GLN A1370      68.608 101.421  12.577  1.00  2.630          H  
ATOM  21691  N   PHE A1371      61.927 101.419  15.138  1.00  1.580          N  
ATOM  21692  CA  PHE A1371      60.921 102.013  15.987  1.00  1.590          C  
ATOM  21693  C   PHE A1371      60.408 101.036  17.009  1.00  1.560          C  
ATOM  21694  O   PHE A1371      60.366 101.351  18.195  1.00  1.590          O  
ATOM  21695  CB  PHE A1371      59.755 102.558  15.169  1.00  2.220          C  
ATOM  21696  CG  PHE A1371      58.645 103.003  16.023  1.00  2.220          C  
ATOM  21697  CD1 PHE A1371      58.729 104.175  16.721  1.00  2.220          C  
ATOM  21698  CD2 PHE A1371      57.507 102.229  16.142  1.00  2.220          C  
ATOM  21699  CE1 PHE A1371      57.718 104.566  17.531  1.00  2.220          C  
ATOM  21700  CE2 PHE A1371      56.482 102.620  16.949  1.00  2.220          C  
ATOM  21701  CZ  PHE A1371      56.590 103.789  17.651  1.00  2.220          C  
ATOM  21702  H   PHE A1371      61.762 101.433  14.132  1.00  1.900          H  
ATOM  21703  HA  PHE A1371      61.379 102.846  16.519  1.00  1.910          H  
ATOM  21704 1HB  PHE A1371      60.090 103.396  14.560  1.00  2.670          H  
ATOM  21705 2HB  PHE A1371      59.389 101.791  14.495  1.00  2.670          H  
ATOM  21706  HD1 PHE A1371      59.625 104.785  16.634  1.00  2.670          H  
ATOM  21707  HD2 PHE A1371      57.442 101.294  15.586  1.00  2.670          H  
ATOM  21708  HE1 PHE A1371      57.808 105.493  18.081  1.00  2.670          H  
ATOM  21709  HE2 PHE A1371      55.589 102.000  17.039  1.00  2.670          H  
ATOM  21710  HZ  PHE A1371      55.791 104.104  18.300  1.00  2.670          H  
ATOM  21711  N   CYS A1372      59.996  99.847  16.577  1.00  1.510          N  
ATOM  21712  CA  CYS A1372      59.478  98.889  17.531  1.00  1.480          C  
ATOM  21713  C   CYS A1372      60.553  98.440  18.512  1.00  1.520          C  
ATOM  21714  O   CYS A1372      60.262  98.267  19.696  1.00  1.540          O  
ATOM  21715  CB  CYS A1372      58.787  97.740  16.824  1.00  2.080          C  
ATOM  21716  SG  CYS A1372      57.222  98.283  16.088  1.00  2.080          S  
ATOM  21717  H   CYS A1372      60.045  99.622  15.579  1.00  1.810          H  
ATOM  21718  HA  CYS A1372      58.700  99.391  18.100  1.00  1.780          H  
ATOM  21719 1HB  CYS A1372      59.431  97.358  16.025  1.00  2.500          H  
ATOM  21720 2HB  CYS A1372      58.586  96.923  17.522  1.00  2.500          H  
ATOM  21721  HG  CYS A1372      56.897  97.096  15.566  1.00  2.500          H  
ATOM  21722  N   ILE A1373      61.800  98.297  18.063  1.00  1.540          N  
ATOM  21723  CA  ILE A1373      62.851  97.930  18.994  1.00  1.570          C  
ATOM  21724  C   ILE A1373      63.061  99.023  20.033  1.00  1.620          C  
ATOM  21725  O   ILE A1373      63.112  98.725  21.229  1.00  1.630          O  
ATOM  21726  CB  ILE A1373      64.152  97.601  18.248  1.00  2.190          C  
ATOM  21727  CG1 ILE A1373      63.904  96.290  17.471  1.00  2.190          C  
ATOM  21728  CG2 ILE A1373      65.386  97.538  19.195  1.00  2.190          C  
ATOM  21729  CD1 ILE A1373      64.936  95.956  16.494  1.00  2.190          C  
ATOM  21730  H   ILE A1373      62.014  98.409  17.065  1.00  1.850          H  
ATOM  21731  HA  ILE A1373      62.538  97.031  19.518  1.00  1.880          H  
ATOM  21732  HB  ILE A1373      64.326  98.381  17.503  1.00  2.620          H  
ATOM  21733 1HG1 ILE A1373      63.818  95.467  18.174  1.00  2.620          H  
ATOM  21734 2HG1 ILE A1373      62.962  96.380  16.935  1.00  2.620          H  
ATOM  21735 1HG2 ILE A1373      66.287  97.320  18.627  1.00  2.620          H  
ATOM  21736 2HG2 ILE A1373      65.526  98.491  19.702  1.00  2.620          H  
ATOM  21737 3HG2 ILE A1373      65.232  96.774  19.914  1.00  2.620          H  
ATOM  21738 1HD1 ILE A1373      64.670  95.031  15.981  1.00  2.620          H  
ATOM  21739 2HD1 ILE A1373      65.016  96.763  15.774  1.00  2.620          H  
ATOM  21740 3HD1 ILE A1373      65.876  95.816  17.000  1.00  2.620          H  
ATOM  21741  N   GLU A1374      63.178 100.282  19.605  1.00  1.650          N  
ATOM  21742  CA  GLU A1374      63.354 101.358  20.566  1.00  1.690          C  
ATOM  21743  C   GLU A1374      62.134 101.477  21.473  1.00  1.690          C  
ATOM  21744  O   GLU A1374      62.288 101.634  22.685  1.00  1.720          O  
ATOM  21745  CB  GLU A1374      63.623 102.683  19.854  1.00  2.350          C  
ATOM  21746  CG  GLU A1374      65.011 102.827  19.217  1.00  2.350          C  
ATOM  21747  CD  GLU A1374      65.206 104.141  18.449  1.00  2.350          C  
ATOM  21748  OE1 GLU A1374      64.257 104.654  17.871  1.00  2.350          O  
ATOM  21749  OE2 GLU A1374      66.302 104.643  18.472  1.00  2.350          O  
ATOM  21750  H   GLU A1374      63.135 100.488  18.604  1.00  1.980          H  
ATOM  21751  HA  GLU A1374      64.218 101.125  21.184  1.00  2.030          H  
ATOM  21752 1HB  GLU A1374      62.924 102.740  19.037  1.00  2.820          H  
ATOM  21753 2HB  GLU A1374      63.438 103.522  20.522  1.00  2.820          H  
ATOM  21754 1HG  GLU A1374      65.767 102.756  19.997  1.00  2.820          H  
ATOM  21755 2HG  GLU A1374      65.158 101.991  18.532  1.00  2.820          H  
ATOM  21756  N   ARG A1375      60.924 101.332  20.911  1.00  1.670          N  
ATOM  21757  CA  ARG A1375      59.685 101.429  21.666  1.00  1.680          C  
ATOM  21758  C   ARG A1375      59.708 100.415  22.801  1.00  1.670          C  
ATOM  21759  O   ARG A1375      59.393 100.766  23.940  1.00  1.720          O  
ATOM  21760  CB  ARG A1375      58.480 101.195  20.751  1.00  2.350          C  
ATOM  21761  CG  ARG A1375      57.088 101.387  21.370  1.00  2.350          C  
ATOM  21762  CD  ARG A1375      55.993 100.990  20.409  1.00  2.350          C  
ATOM  21763  NE  ARG A1375      55.953  99.538  20.179  1.00  2.350          N  
ATOM  21764  CZ  ARG A1375      55.346  98.644  21.001  1.00  2.350          C  
ATOM  21765  NH1 ARG A1375      54.684  99.059  22.069  1.00  2.350          N  
ATOM  21766  NH2 ARG A1375      55.414  97.351  20.738  1.00  2.350          N  
ATOM  21767  H   ARG A1375      60.856 101.210  19.903  1.00  2.000          H  
ATOM  21768  HA  ARG A1375      59.607 102.430  22.086  1.00  2.020          H  
ATOM  21769 1HB  ARG A1375      58.544 101.865  19.895  1.00  2.820          H  
ATOM  21770 2HB  ARG A1375      58.524 100.181  20.370  1.00  2.820          H  
ATOM  21771 1HG  ARG A1375      57.005 100.781  22.268  1.00  2.820          H  
ATOM  21772 2HG  ARG A1375      56.938 102.429  21.623  1.00  2.820          H  
ATOM  21773 1HD  ARG A1375      55.026 101.320  20.793  1.00  2.820          H  
ATOM  21774 2HD  ARG A1375      56.178 101.465  19.465  1.00  2.820          H  
ATOM  21775  HE  ARG A1375      56.443  99.172  19.371  1.00  2.820          H  
ATOM  21776 1HH1 ARG A1375      54.607 100.058  22.278  1.00  2.820          H  
ATOM  21777 2HH1 ARG A1375      54.231  98.392  22.680  1.00  2.820          H  
ATOM  21778 1HH2 ARG A1375      55.918  97.009  19.931  1.00  2.820          H  
ATOM  21779 2HH2 ARG A1375      54.980  96.681  21.371  1.00  2.820          H  
ATOM  21780  N   LEU A1376      60.083  99.165  22.498  1.00  1.620          N  
ATOM  21781  CA  LEU A1376      60.168  98.132  23.516  1.00  1.620          C  
ATOM  21782  C   LEU A1376      61.255  98.442  24.541  1.00  1.680          C  
ATOM  21783  O   LEU A1376      61.084  98.137  25.724  1.00  1.720          O  
ATOM  21784  CB  LEU A1376      60.370  96.760  22.864  1.00  2.270          C  
ATOM  21785  CG  LEU A1376      59.126  96.197  22.060  1.00  2.270          C  
ATOM  21786  CD1 LEU A1376      59.540  94.943  21.290  1.00  2.270          C  
ATOM  21787  CD2 LEU A1376      57.959  95.859  23.027  1.00  2.270          C  
ATOM  21788  H   LEU A1376      60.288  98.924  21.522  1.00  1.940          H  
ATOM  21789  HA  LEU A1376      59.227  98.122  24.052  1.00  1.940          H  
ATOM  21790 1HB  LEU A1376      61.204  96.846  22.162  1.00  2.720          H  
ATOM  21791 2HB  LEU A1376      60.635  96.042  23.635  1.00  2.720          H  
ATOM  21792  HG  LEU A1376      58.791  96.945  21.339  1.00  2.720          H  
ATOM  21793 1HD1 LEU A1376      58.684  94.567  20.722  1.00  2.720          H  
ATOM  21794 2HD1 LEU A1376      60.344  95.196  20.598  1.00  2.720          H  
ATOM  21795 3HD1 LEU A1376      59.877  94.179  21.982  1.00  2.720          H  
ATOM  21796 1HD2 LEU A1376      57.128  95.473  22.446  1.00  2.720          H  
ATOM  21797 2HD2 LEU A1376      58.281  95.104  23.744  1.00  2.720          H  
ATOM  21798 3HD2 LEU A1376      57.624  96.741  23.568  1.00  2.720          H  
ATOM  21799  N   ARG A1377      62.383  99.024  24.119  1.00  1.710          N  
ATOM  21800  CA  ARG A1377      63.400  99.379  25.099  1.00  1.760          C  
ATOM  21801  C   ARG A1377      62.815 100.445  26.046  1.00  1.780          C  
ATOM  21802  O   ARG A1377      63.001 100.359  27.265  1.00  1.820          O  
ATOM  21803  CB  ARG A1377      64.679  99.827  24.419  1.00  2.440          C  
ATOM  21804  CG  ARG A1377      65.387  98.676  23.671  1.00  2.440          C  
ATOM  21805  CD  ARG A1377      66.630  99.087  23.015  1.00  2.440          C  
ATOM  21806  NE  ARG A1377      67.682  99.307  23.991  1.00  2.440          N  
ATOM  21807  CZ  ARG A1377      68.838  99.969  23.779  1.00  2.440          C  
ATOM  21808  NH1 ARG A1377      69.109 100.511  22.600  1.00  2.440          N  
ATOM  21809  NH2 ARG A1377      69.709 100.069  24.771  1.00  2.440          N  
ATOM  21810  H   ARG A1377      62.536  99.182  23.115  1.00  2.050          H  
ATOM  21811  HA  ARG A1377      63.641  98.494  25.688  1.00  2.110          H  
ATOM  21812 1HB  ARG A1377      64.464 100.616  23.706  1.00  2.930          H  
ATOM  21813 2HB  ARG A1377      65.372 100.223  25.161  1.00  2.930          H  
ATOM  21814 1HG  ARG A1377      65.645  97.904  24.397  1.00  2.930          H  
ATOM  21815 2HG  ARG A1377      64.733  98.250  22.933  1.00  2.930          H  
ATOM  21816 1HD  ARG A1377      66.951  98.311  22.320  1.00  2.930          H  
ATOM  21817 2HD  ARG A1377      66.453 100.014  22.474  1.00  2.930          H  
ATOM  21818  HE  ARG A1377      67.533  98.894  24.939  1.00  2.930          H  
ATOM  21819 1HH1 ARG A1377      68.450 100.434  21.838  1.00  2.930          H  
ATOM  21820 2HH1 ARG A1377      69.979 101.004  22.459  1.00  2.930          H  
ATOM  21821 1HH2 ARG A1377      69.496  99.641  25.679  1.00  2.930          H  
ATOM  21822 2HH2 ARG A1377      70.578 100.560  24.640  1.00  2.930          H  
ATOM  21823  N   TYR A1378      62.048 101.412  25.502  1.00  1.770          N  
ATOM  21824  CA  TYR A1378      61.397 102.421  26.338  1.00  1.810          C  
ATOM  21825  C   TYR A1378      60.401 101.770  27.281  1.00  1.800          C  
ATOM  21826  O   TYR A1378      60.339 102.144  28.452  1.00  1.830          O  
ATOM  21827  CB  TYR A1378      60.642 103.484  25.521  1.00  2.520          C  
ATOM  21828  CG  TYR A1378      61.483 104.573  24.909  1.00  2.520          C  
ATOM  21829  CD1 TYR A1378      61.779 104.563  23.565  1.00  2.520          C  
ATOM  21830  CD2 TYR A1378      61.934 105.603  25.701  1.00  2.520          C  
ATOM  21831  CE1 TYR A1378      62.535 105.545  23.023  1.00  2.520          C  
ATOM  21832  CE2 TYR A1378      62.685 106.598  25.151  1.00  2.520          C  
ATOM  21833  CZ  TYR A1378      62.994 106.572  23.812  1.00  2.520          C  
ATOM  21834  OH  TYR A1378      63.761 107.563  23.246  1.00  2.520          O  
ATOM  21835  H   TYR A1378      61.969 101.458  24.483  1.00  2.120          H  
ATOM  21836  HA  TYR A1378      62.158 102.915  26.936  1.00  2.170          H  
ATOM  21837 1HB  TYR A1378      60.099 103.000  24.719  1.00  3.020          H  
ATOM  21838 2HB  TYR A1378      59.899 103.956  26.164  1.00  3.020          H  
ATOM  21839  HD1 TYR A1378      61.414 103.774  22.940  1.00  3.020          H  
ATOM  21840  HD2 TYR A1378      61.693 105.626  26.766  1.00  3.020          H  
ATOM  21841  HE1 TYR A1378      62.771 105.517  21.967  1.00  3.020          H  
ATOM  21842  HE2 TYR A1378      63.034 107.393  25.777  1.00  3.020          H  
ATOM  21843  HH  TYR A1378      63.892 107.370  22.312  1.00  3.020          H  
ATOM  21844  N   GLU A1379      59.623 100.800  26.787  1.00  1.770          N  
ATOM  21845  CA  GLU A1379      58.645 100.121  27.617  1.00  1.760          C  
ATOM  21846  C   GLU A1379      59.313  99.442  28.786  1.00  1.790          C  
ATOM  21847  O   GLU A1379      58.831  99.538  29.917  1.00  1.820          O  
ATOM  21848  CB  GLU A1379      57.904  99.052  26.832  1.00  2.470          C  
ATOM  21849  CG  GLU A1379      56.751  98.400  27.596  1.00  2.470          C  
ATOM  21850  CD  GLU A1379      55.924  97.440  26.765  1.00  2.470          C  
ATOM  21851  OE1 GLU A1379      55.777  97.636  25.565  1.00  2.470          O  
ATOM  21852  OE2 GLU A1379      55.427  96.505  27.345  1.00  2.470          O  
ATOM  21853  H   GLU A1379      59.675 100.576  25.791  1.00  2.120          H  
ATOM  21854  HA  GLU A1379      57.933 100.856  27.992  1.00  2.110          H  
ATOM  21855 1HB  GLU A1379      57.612  99.435  25.905  1.00  2.960          H  
ATOM  21856 2HB  GLU A1379      58.602  98.246  26.613  1.00  2.960          H  
ATOM  21857 1HG  GLU A1379      57.168  97.852  28.437  1.00  2.960          H  
ATOM  21858 2HG  GLU A1379      56.106  99.180  27.999  1.00  2.960          H  
ATOM  21859  N   GLN A1380      60.435  98.767  28.523  1.00  1.780          N  
ATOM  21860  CA  GLN A1380      61.154  98.076  29.572  1.00  1.810          C  
ATOM  21861  C   GLN A1380      61.677  99.089  30.579  1.00  1.880          C  
ATOM  21862  O   GLN A1380      61.570  98.863  31.784  1.00  1.930          O  
ATOM  21863  CB  GLN A1380      62.324  97.292  28.963  1.00  2.520          C  
ATOM  21864  CG  GLN A1380      63.098  96.358  29.909  1.00  2.520          C  
ATOM  21865  CD  GLN A1380      62.262  95.167  30.415  1.00  2.520          C  
ATOM  21866  OE1 GLN A1380      61.495  94.546  29.640  1.00  2.520          O  
ATOM  21867  NE2 GLN A1380      62.433  94.818  31.686  1.00  2.520          N  
ATOM  21868  H   GLN A1380      60.754  98.688  27.550  1.00  2.140          H  
ATOM  21869  HA  GLN A1380      60.473  97.393  30.075  1.00  2.170          H  
ATOM  21870 1HB  GLN A1380      61.955  96.701  28.124  1.00  3.030          H  
ATOM  21871 2HB  GLN A1380      63.044  98.003  28.551  1.00  3.030          H  
ATOM  21872 1HG  GLN A1380      63.968  95.970  29.383  1.00  3.030          H  
ATOM  21873 2HG  GLN A1380      63.422  96.932  30.784  1.00  3.030          H  
ATOM  21874 1HE2 GLN A1380      61.930  94.049  32.077  1.00  3.030          H  
ATOM  21875 2HE2 GLN A1380      63.111  95.325  32.274  1.00  3.030          H  
ATOM  21876  N   ASN A1381      62.183 100.230  30.088  1.00  1.890          N  
ATOM  21877  CA  ASN A1381      62.721 101.267  30.957  1.00  1.950          C  
ATOM  21878  C   ASN A1381      61.640 101.873  31.842  1.00  1.980          C  
ATOM  21879  O   ASN A1381      61.896 102.168  33.009  1.00  2.070          O  
ATOM  21880  CB  ASN A1381      63.391 102.342  30.128  1.00  2.710          C  
ATOM  21881  CG  ASN A1381      64.687 101.883  29.523  1.00  2.710          C  
ATOM  21882  OD1 ASN A1381      65.331 100.956  30.019  1.00  2.710          O  
ATOM  21883  ND2 ASN A1381      65.088 102.510  28.446  1.00  2.710          N  
ATOM  21884  H   ASN A1381      62.270 100.340  29.072  1.00  2.270          H  
ATOM  21885  HA  ASN A1381      63.463 100.810  31.614  1.00  2.340          H  
ATOM  21886 1HB  ASN A1381      62.722 102.655  29.333  1.00  3.250          H  
ATOM  21887 2HB  ASN A1381      63.578 103.202  30.752  1.00  3.250          H  
ATOM  21888 1HD2 ASN A1381      65.939 102.234  27.999  1.00  3.250          H  
ATOM  21889 2HD2 ASN A1381      64.549 103.260  28.070  1.00  3.250          H  
ATOM  21890  N   ILE A1382      60.427 102.031  31.303  1.00  1.930          N  
ATOM  21891  CA  ILE A1382      59.307 102.527  32.088  1.00  1.940          C  
ATOM  21892  C   ILE A1382      58.925 101.457  33.110  1.00  1.970          C  
ATOM  21893  O   ILE A1382      58.847 101.721  34.300  1.00  2.050          O  
ATOM  21894  CB  ILE A1382      58.105 102.936  31.197  1.00  2.710          C  
ATOM  21895  CG1 ILE A1382      58.512 104.193  30.341  1.00  2.710          C  
ATOM  21896  CG2 ILE A1382      56.868 103.251  32.080  1.00  2.710          C  
ATOM  21897  CD1 ILE A1382      57.571 104.544  29.191  1.00  2.710          C  
ATOM  21898  H   ILE A1382      60.313 101.837  30.304  1.00  2.320          H  
ATOM  21899  HA  ILE A1382      59.626 103.415  32.630  1.00  2.330          H  
ATOM  21900  HB  ILE A1382      57.875 102.119  30.509  1.00  3.250          H  
ATOM  21901 1HG1 ILE A1382      58.561 105.055  31.007  1.00  3.250          H  
ATOM  21902 2HG1 ILE A1382      59.502 104.023  29.926  1.00  3.250          H  
ATOM  21903 1HG2 ILE A1382      56.024 103.532  31.464  1.00  3.250          H  
ATOM  21904 2HG2 ILE A1382      56.594 102.385  32.667  1.00  3.250          H  
ATOM  21905 3HG2 ILE A1382      57.111 104.068  32.746  1.00  3.250          H  
ATOM  21906 1HD1 ILE A1382      57.954 105.419  28.678  1.00  3.250          H  
ATOM  21907 2HD1 ILE A1382      57.532 103.706  28.497  1.00  3.250          H  
ATOM  21908 3HD1 ILE A1382      56.575 104.756  29.562  1.00  3.250          H  
ATOM  21909  N   ARG A1383      58.771 100.203  32.699  1.00  1.930          N  
ATOM  21910  CA  ARG A1383      58.402  99.169  33.665  1.00  1.960          C  
ATOM  21911  C   ARG A1383      59.416  99.052  34.822  1.00  2.050          C  
ATOM  21912  O   ARG A1383      59.027  98.917  35.989  1.00  2.100          O  
ATOM  21913  CB  ARG A1383      58.253  97.826  32.968  1.00  2.730          C  
ATOM  21914  CG  ARG A1383      57.017  97.706  32.067  1.00  2.730          C  
ATOM  21915  CD  ARG A1383      56.940  96.363  31.418  1.00  2.730          C  
ATOM  21916  NE  ARG A1383      55.821  96.258  30.469  1.00  2.730          N  
ATOM  21917  CZ  ARG A1383      54.541  96.007  30.776  1.00  2.730          C  
ATOM  21918  NH1 ARG A1383      54.144  95.845  32.031  1.00  2.730          N  
ATOM  21919  NH2 ARG A1383      53.705  95.924  29.772  1.00  2.730          N  
ATOM  21920  H   ARG A1383      58.878  99.973  31.707  1.00  2.320          H  
ATOM  21921  HA  ARG A1383      57.432  99.434  34.084  1.00  2.350          H  
ATOM  21922 1HB  ARG A1383      59.132  97.649  32.346  1.00  3.280          H  
ATOM  21923 2HB  ARG A1383      58.209  97.031  33.711  1.00  3.280          H  
ATOM  21924 1HG  ARG A1383      56.125  97.857  32.671  1.00  3.280          H  
ATOM  21925 2HG  ARG A1383      57.048  98.462  31.289  1.00  3.280          H  
ATOM  21926 1HD  ARG A1383      57.865  96.192  30.862  1.00  3.280          H  
ATOM  21927 2HD  ARG A1383      56.830  95.585  32.174  1.00  3.280          H  
ATOM  21928  HE  ARG A1383      56.011  96.358  29.456  1.00  3.280          H  
ATOM  21929 1HH1 ARG A1383      54.809  95.901  32.788  1.00  3.280          H  
ATOM  21930 2HH1 ARG A1383      53.166  95.652  32.244  1.00  3.280          H  
ATOM  21931 1HH2 ARG A1383      54.089  96.049  28.822  1.00  3.280          H  
ATOM  21932 2HH2 ARG A1383      52.701  95.716  29.917  1.00  3.280          H  
ATOM  21933  N   GLU A1384      60.715  99.217  34.533  1.00  2.090          N  
ATOM  21934  CA  GLU A1384      61.760  99.129  35.557  1.00  2.200          C  
ATOM  21935  C   GLU A1384      61.908 100.418  36.359  1.00  2.370          C  
ATOM  21936  O   GLU A1384      62.795 100.528  37.206  1.00  2.670          O  
ATOM  21937  CB  GLU A1384      63.117  98.775  34.947  1.00  3.040          C  
ATOM  21938  CG  GLU A1384      63.195  97.384  34.347  1.00  3.040          C  
ATOM  21939  CD  GLU A1384      64.549  97.058  33.786  1.00  3.040          C  
ATOM  21940  OE1 GLU A1384      65.470  97.816  33.988  1.00  3.040          O  
ATOM  21941  OE2 GLU A1384      64.652  96.050  33.126  1.00  3.040          O  
ATOM  21942  H   GLU A1384      60.999  99.321  33.554  1.00  2.510          H  
ATOM  21943  HA  GLU A1384      61.483  98.339  36.254  1.00  2.640          H  
ATOM  21944 1HB  GLU A1384      63.348  99.493  34.154  1.00  3.640          H  
ATOM  21945 2HB  GLU A1384      63.893  98.859  35.706  1.00  3.640          H  
ATOM  21946 1HG  GLU A1384      62.953  96.658  35.121  1.00  3.640          H  
ATOM  21947 2HG  GLU A1384      62.449  97.293  33.564  1.00  3.640          H  
ATOM  21948  N   ALA A1385      61.101 101.418  36.032  1.00  2.260          N  
ATOM  21949  CA  ALA A1385      61.062 102.697  36.698  1.00  2.320          C  
ATOM  21950  C   ALA A1385      59.764 102.829  37.529  1.00  2.300          C  
ATOM  21951  O   ALA A1385      59.778 103.358  38.642  1.00  2.400          O  
ATOM  21952  CB  ALA A1385      61.181 103.789  35.648  1.00  3.220          C  
ATOM  21953  H   ALA A1385      60.423 101.273  35.289  1.00  2.710          H  
ATOM  21954  HA  ALA A1385      61.901 102.767  37.385  1.00  2.780          H  
ATOM  21955 1HB  ALA A1385      61.154 104.747  36.092  1.00  3.870          H  
ATOM  21956 2HB  ALA A1385      62.120 103.660  35.117  1.00  3.870          H  
ATOM  21957 3HB  ALA A1385      60.374 103.701  34.952  1.00  3.870          H  
ATOM  21958  N   CYS A1386      58.634 102.346  36.981  1.00  2.190          N  
ATOM  21959  CA  CYS A1386      57.322 102.466  37.613  1.00  2.150          C  
ATOM  21960  C   CYS A1386      56.952 101.326  38.555  1.00  2.260          C  
ATOM  21961  O   CYS A1386      56.308 101.559  39.572  1.00  2.370          O  
ATOM  21962  CB  CYS A1386      56.203 102.561  36.558  1.00  3.030          C  
ATOM  21963  SG  CYS A1386      56.090 104.112  35.565  1.00  3.030          S  
ATOM  21964  H   CYS A1386      58.686 101.952  36.052  1.00  2.630          H  
ATOM  21965  HA  CYS A1386      57.322 103.393  38.192  1.00  2.580          H  
ATOM  21966 1HB  CYS A1386      56.323 101.737  35.851  1.00  3.630          H  
ATOM  21967 2HB  CYS A1386      55.241 102.419  37.052  1.00  3.630          H  
ATOM  21968  N   THR A1387      57.332 100.066  38.271  1.00  2.410          N  
ATOM  21969  CA  THR A1387      56.820  98.962  39.098  1.00  2.510          C  
ATOM  21970  C   THR A1387      57.814  97.906  39.638  1.00  2.650          C  
ATOM  21971  O   THR A1387      57.645  96.748  39.256  1.00  3.000          O  
ATOM  21972  CB  THR A1387      55.726  98.177  38.335  1.00  3.470          C  
ATOM  21973  OG1 THR A1387      56.254  97.690  37.103  1.00  3.470          O  
ATOM  21974  CG2 THR A1387      54.518  99.081  38.050  1.00  3.470          C  
ATOM  21975  H   THR A1387      57.898  99.837  37.450  1.00  2.890          H  
ATOM  21976  HA  THR A1387      56.307  99.386  39.937  1.00  3.010          H  
ATOM  21977  HB  THR A1387      55.396  97.334  38.941  1.00  4.170          H  
ATOM  21978  HG1 THR A1387      56.880  96.965  37.307  1.00  4.170          H  
ATOM  21979 1HG2 THR A1387      53.757  98.511  37.524  1.00  4.170          H  
ATOM  21980 2HG2 THR A1387      54.114  99.450  38.995  1.00  4.170          H  
ATOM  21981 3HG2 THR A1387      54.817  99.920  37.436  1.00  4.170          H  
ATOM  21982  N   ILE A1388      58.814  98.155  40.537  1.00  2.640          N  
ATOM  21983  CA  ILE A1388      59.318  99.293  41.356  1.00  2.910          C  
ATOM  21984  C   ILE A1388      58.339  99.746  42.440  1.00  2.800          C  
ATOM  21985  O   ILE A1388      58.591  99.507  43.619  1.00  3.020          O  
ATOM  21986  CB  ILE A1388      59.828 100.486  40.553  1.00  3.970          C  
ATOM  21987  CG1 ILE A1388      60.919 100.041  39.583  1.00  3.970          C  
ATOM  21988  CG2 ILE A1388      60.366 101.560  41.486  1.00  3.970          C  
ATOM  21989  CD1 ILE A1388      62.162  99.357  40.160  1.00  3.970          C  
ATOM  21990  H   ILE A1388      59.334  97.313  40.728  1.00  3.170          H  
ATOM  21991  HA  ILE A1388      60.180  98.931  41.908  1.00  3.490          H  
ATOM  21992  HB  ILE A1388      59.066 100.920  40.006  1.00  4.760          H  
ATOM  21993 1HG1 ILE A1388      60.469  99.376  38.847  1.00  4.760          H  
ATOM  21994 2HG1 ILE A1388      61.262 100.927  39.083  1.00  4.760          H  
ATOM  21995 1HG2 ILE A1388      60.716 102.401  40.891  1.00  4.760          H  
ATOM  21996 2HG2 ILE A1388      59.598 101.898  42.148  1.00  4.760          H  
ATOM  21997 3HG2 ILE A1388      61.182 101.174  42.082  1.00  4.760          H  
ATOM  21998 1HD1 ILE A1388      62.843  99.131  39.337  1.00  4.760          H  
ATOM  21999 2HD1 ILE A1388      62.668 100.010  40.860  1.00  4.760          H  
ATOM  22000 3HD1 ILE A1388      61.903  98.430  40.654  1.00  4.760          H  
ATOM  22001  N   ASN A1389      57.211 100.336  42.070  1.00  2.990          N  
ATOM  22002  CA  ASN A1389      56.214 100.760  43.021  1.00  3.070          C  
ATOM  22003  C   ASN A1389      54.900 100.015  42.819  1.00  2.980          C  
ATOM  22004  O   ASN A1389      53.841 100.630  42.841  1.00  3.330          O  
ATOM  22005  CB  ASN A1389      55.981 102.263  42.938  1.00  4.270          C  
ATOM  22006  CG  ASN A1389      57.166 103.089  43.363  1.00  4.270          C  
ATOM  22007  OD1 ASN A1389      57.532 103.118  44.545  1.00  4.270          O  
ATOM  22008  ND2 ASN A1389      57.772 103.775  42.427  1.00  4.270          N  
ATOM  22009  H   ASN A1389      57.032 100.580  41.097  1.00  3.590          H  
ATOM  22010  HA  ASN A1389      56.566 100.525  44.027  1.00  3.680          H  
ATOM  22011 1HB  ASN A1389      55.721 102.530  41.913  1.00  5.120          H  
ATOM  22012 2HB  ASN A1389      55.133 102.534  43.565  1.00  5.120          H  
ATOM  22013 1HD2 ASN A1389      58.564 104.341  42.655  1.00  5.120          H  
ATOM  22014 2HD2 ASN A1389      57.456 103.728  41.480  1.00  5.120          H  
ATOM  22015  N   GLY A1390      54.919  98.685  42.646  1.00  3.020          N  
ATOM  22016  CA  GLY A1390      53.678  97.908  42.424  1.00  3.690          C  
ATOM  22017  C   GLY A1390      52.861  97.701  43.723  1.00  3.900          C  
ATOM  22018  O   GLY A1390      52.453  96.590  44.070  1.00  4.350          O  
ATOM  22019  H   GLY A1390      55.799  98.185  42.679  1.00  3.620          H  
ATOM  22020 1HA  GLY A1390      53.063  98.420  41.684  1.00  4.430          H  
ATOM  22021 2HA  GLY A1390      53.936  96.939  42.000  1.00  4.430          H  
ATOM  22022  N   LYS A1391      52.660  98.817  44.415  1.00  3.980          N  
ATOM  22023  CA  LYS A1391      51.954  99.057  45.645  1.00  4.380          C  
ATOM  22024  C   LYS A1391      51.111 100.275  45.343  1.00  4.230          C  
ATOM  22025  O   LYS A1391      50.278 100.698  46.152  1.00  4.200          O  
ATOM  22026  CB  LYS A1391      52.923  99.344  46.790  1.00  5.970          C  
ATOM  22027  CG  LYS A1391      53.846  98.190  47.132  1.00  5.970          C  
ATOM  22028  CD  LYS A1391      54.758  98.537  48.301  1.00  5.970          C  
ATOM  22029  CE  LYS A1391      55.683  97.374  48.647  1.00  5.970          C  
ATOM  22030  NZ  LYS A1391      56.609  97.711  49.768  1.00  5.970          N  
ATOM  22031  H   LYS A1391      53.022  99.646  43.979  1.00  4.780          H  
ATOM  22032  HA  LYS A1391      51.306  98.215  45.885  1.00  5.260          H  
ATOM  22033 1HB  LYS A1391      53.544 100.203  46.528  1.00  7.170          H  
ATOM  22034 2HB  LYS A1391      52.361  99.609  47.686  1.00  7.170          H  
ATOM  22035 1HG  LYS A1391      53.248  97.313  47.380  1.00  7.170          H  
ATOM  22036 2HG  LYS A1391      54.459  97.953  46.263  1.00  7.170          H  
ATOM  22037 1HD  LYS A1391      55.363  99.407  48.045  1.00  7.170          H  
ATOM  22038 2HD  LYS A1391      54.152  98.781  49.173  1.00  7.170          H  
ATOM  22039 1HE  LYS A1391      55.080  96.513  48.934  1.00  7.170          H  
ATOM  22040 2HE  LYS A1391      56.272  97.114  47.768  1.00  7.170          H  
ATOM  22041 1HZ  LYS A1391      57.203  96.917  49.965  1.00  7.170          H  
ATOM  22042 2HZ  LYS A1391      57.183  98.502  49.507  1.00  7.170          H  
ATOM  22043 3HZ  LYS A1391      56.074  97.942  50.593  1.00  7.170          H  
ATOM  22044  N   ASN A1392      51.331 100.795  44.121  1.00  4.630          N  
ATOM  22045  CA  ASN A1392      50.755 102.038  43.597  1.00  4.700          C  
ATOM  22046  C   ASN A1392      49.331 102.367  43.942  1.00  4.550          C  
ATOM  22047  O   ASN A1392      49.071 103.512  44.316  1.00  4.890          O  
ATOM  22048  CB  ASN A1392      50.839 102.042  42.072  1.00  6.550          C  
ATOM  22049  CG  ASN A1392      52.149 102.509  41.488  1.00  6.550          C  
ATOM  22050  OD1 ASN A1392      52.875 103.313  42.090  1.00  6.550          O  
ATOM  22051  ND2 ASN A1392      52.469 102.015  40.317  1.00  6.550          N  
ATOM  22052  H   ASN A1392      52.051 100.336  43.556  1.00  5.560          H  
ATOM  22053  HA  ASN A1392      51.369 102.856  43.972  1.00  5.640          H  
ATOM  22054 1HB  ASN A1392      50.698 101.013  41.739  1.00  7.860          H  
ATOM  22055 2HB  ASN A1392      50.022 102.593  41.659  1.00  7.860          H  
ATOM  22056 1HD2 ASN A1392      53.331 102.282  39.881  1.00  7.860          H  
ATOM  22057 2HD2 ASN A1392      51.858 101.369  39.861  1.00  7.860          H  
ATOM  22058  N   GLU A1393      48.418 101.408  43.933  1.00  4.350          N  
ATOM  22059  CA  GLU A1393      47.018 101.722  44.179  1.00  4.500          C  
ATOM  22060  C   GLU A1393      46.769 102.351  45.552  1.00  3.860          C  
ATOM  22061  O   GLU A1393      45.726 102.977  45.769  1.00  3.890          O  
ATOM  22062  CB  GLU A1393      46.171 100.464  43.996  1.00  6.240          C  
ATOM  22063  CG  GLU A1393      46.197  99.915  42.555  1.00  6.240          C  
ATOM  22064  CD  GLU A1393      47.406  99.024  42.263  1.00  6.240          C  
ATOM  22065  OE1 GLU A1393      48.089  98.644  43.196  1.00  6.240          O  
ATOM  22066  OE2 GLU A1393      47.668  98.758  41.124  1.00  6.240          O  
ATOM  22067  H   GLU A1393      48.672 100.450  43.685  1.00  5.220          H  
ATOM  22068  HA  GLU A1393      46.707 102.446  43.424  1.00  5.400          H  
ATOM  22069 1HB  GLU A1393      46.518  99.687  44.677  1.00  7.490          H  
ATOM  22070 2HB  GLU A1393      45.135 100.685  44.252  1.00  7.490          H  
ATOM  22071 1HG  GLU A1393      45.288  99.340  42.382  1.00  7.490          H  
ATOM  22072 2HG  GLU A1393      46.198 100.756  41.860  1.00  7.490          H  
ATOM  22073  N   LYS A1394      47.700 102.155  46.490  1.00  3.770          N  
ATOM  22074  CA  LYS A1394      47.565 102.677  47.832  1.00  3.560          C  
ATOM  22075  C   LYS A1394      48.596 103.781  48.117  1.00  3.750          C  
ATOM  22076  O   LYS A1394      48.707 104.240  49.259  1.00  4.230          O  
ATOM  22077  CB  LYS A1394      47.763 101.528  48.824  1.00  5.070          C  
ATOM  22078  CG  LYS A1394      46.814 100.297  48.620  1.00  5.070          C  
ATOM  22079  CD  LYS A1394      45.315 100.605  48.713  1.00  5.070          C  
ATOM  22080  CE  LYS A1394      44.894 100.937  50.117  1.00  5.070          C  
ATOM  22081  NZ  LYS A1394      43.430 101.053  50.240  1.00  5.070          N  
ATOM  22082  H   LYS A1394      48.549 101.631  46.249  1.00  4.520          H  
ATOM  22083  HA  LYS A1394      46.578 103.116  47.948  1.00  4.270          H  
ATOM  22084 1HB  LYS A1394      48.789 101.161  48.726  1.00  6.080          H  
ATOM  22085 2HB  LYS A1394      47.652 101.896  49.839  1.00  6.080          H  
ATOM  22086 1HG  LYS A1394      47.012  99.871  47.633  1.00  6.080          H  
ATOM  22087 2HG  LYS A1394      47.060  99.541  49.364  1.00  6.080          H  
ATOM  22088 1HD  LYS A1394      45.052 101.427  48.054  1.00  6.080          H  
ATOM  22089 2HD  LYS A1394      44.756  99.729  48.389  1.00  6.080          H  
ATOM  22090 1HE  LYS A1394      45.241 100.161  50.797  1.00  6.080          H  
ATOM  22091 2HE  LYS A1394      45.334 101.886  50.407  1.00  6.080          H  
ATOM  22092 1HZ  LYS A1394      43.218 101.282  51.215  1.00  6.080          H  
ATOM  22093 2HZ  LYS A1394      43.081 101.779  49.644  1.00  6.080          H  
ATOM  22094 3HZ  LYS A1394      42.967 100.190  50.025  1.00  6.080          H  
ATOM  22095  N   LYS A1395      49.403 104.150  47.108  1.00  4.070          N  
ATOM  22096  CA  LYS A1395      50.494 105.101  47.331  1.00  4.770          C  
ATOM  22097  C   LYS A1395      50.589 106.312  46.375  1.00  4.620          C  
ATOM  22098  O   LYS A1395      50.609 107.457  46.839  1.00  5.060          O  
ATOM  22099  CB  LYS A1395      51.829 104.338  47.213  1.00  6.400          C  
ATOM  22100  CG  LYS A1395      52.049 103.147  48.183  1.00  6.400          C  
ATOM  22101  CD  LYS A1395      52.174 103.563  49.642  1.00  6.400          C  
ATOM  22102  CE  LYS A1395      52.467 102.354  50.525  1.00  6.400          C  
ATOM  22103  NZ  LYS A1395      52.579 102.727  51.970  1.00  6.400          N  
ATOM  22104  H   LYS A1395      49.229 103.787  46.172  1.00  4.880          H  
ATOM  22105  HA  LYS A1395      50.387 105.504  48.335  1.00  5.720          H  
ATOM  22106 1HB  LYS A1395      51.920 103.942  46.203  1.00  7.680          H  
ATOM  22107 2HB  LYS A1395      52.650 105.041  47.354  1.00  7.680          H  
ATOM  22108 1HG  LYS A1395      51.215 102.449  48.085  1.00  7.680          H  
ATOM  22109 2HG  LYS A1395      52.957 102.621  47.892  1.00  7.680          H  
ATOM  22110 1HD  LYS A1395      52.976 104.293  49.748  1.00  7.680          H  
ATOM  22111 2HD  LYS A1395      51.243 104.016  49.977  1.00  7.680          H  
ATOM  22112 1HE  LYS A1395      51.661 101.629  50.408  1.00  7.680          H  
ATOM  22113 2HE  LYS A1395      53.402 101.896  50.204  1.00  7.680          H  
ATOM  22114 1HZ  LYS A1395      52.770 101.900  52.520  1.00  7.680          H  
ATOM  22115 2HZ  LYS A1395      53.331 103.391  52.092  1.00  7.680          H  
ATOM  22116 3HZ  LYS A1395      51.711 103.142  52.281  1.00  7.680          H  
ATOM  22117  N   CYS A1396      50.644 106.030  45.057  1.00  4.260          N  
ATOM  22118  CA  CYS A1396      50.985 106.987  43.992  1.00  4.560          C  
ATOM  22119  C   CYS A1396      52.070 107.987  44.407  1.00  5.170          C  
ATOM  22120  O   CYS A1396      52.734 107.822  45.431  1.00  5.720          O  
ATOM  22121  CB  CYS A1396      49.742 107.729  43.513  1.00  6.260          C  
ATOM  22122  SG  CYS A1396      48.526 106.689  42.629  1.00  6.260          S  
ATOM  22123  H   CYS A1396      50.443 105.077  44.786  1.00  5.110          H  
ATOM  22124  HA  CYS A1396      51.384 106.420  43.153  1.00  5.470          H  
ATOM  22125 1HB  CYS A1396      49.237 108.179  44.370  1.00  7.520          H  
ATOM  22126 2HB  CYS A1396      50.029 108.538  42.859  1.00  7.520          H  
ATOM  22127  N   ILE A1397      52.376 108.966  43.536  1.00  5.480          N  
ATOM  22128  CA  ILE A1397      53.433 109.916  43.879  1.00  6.370          C  
ATOM  22129  C   ILE A1397      53.035 111.409  43.800  1.00  6.610          C  
ATOM  22130  O   ILE A1397      52.707 111.952  42.727  1.00  6.760          O  
ATOM  22131  CB  ILE A1397      54.675 109.662  42.993  1.00  8.560          C  
ATOM  22132  CG1 ILE A1397      55.202 108.196  43.182  1.00  8.560          C  
ATOM  22133  CG2 ILE A1397      55.785 110.681  43.342  1.00  8.560          C  
ATOM  22134  CD1 ILE A1397      56.284 107.773  42.180  1.00  8.560          C  
ATOM  22135  H   ILE A1397      51.865 109.061  42.644  1.00  6.580          H  
ATOM  22136  HA  ILE A1397      53.728 109.724  44.909  1.00  7.640          H  
ATOM  22137  HB  ILE A1397      54.381 109.747  41.977  1.00 10.270          H  
ATOM  22138 1HG1 ILE A1397      55.589 108.084  44.195  1.00 10.270          H  
ATOM  22139 2HG1 ILE A1397      54.379 107.505  43.051  1.00 10.270          H  
ATOM  22140 1HG2 ILE A1397      56.649 110.510  42.751  1.00 10.270          H  
ATOM  22141 2HG2 ILE A1397      55.438 111.695  43.175  1.00 10.270          H  
ATOM  22142 3HG2 ILE A1397      56.057 110.564  44.393  1.00 10.270          H  
ATOM  22143 1HD1 ILE A1397      56.565 106.738  42.382  1.00 10.270          H  
ATOM  22144 2HD1 ILE A1397      55.888 107.849  41.167  1.00 10.270          H  
ATOM  22145 3HD1 ILE A1397      57.162 108.397  42.271  1.00 10.270          H  
ATOM  22146  N   ASN A1398      53.253 112.092  44.936  1.00  6.680          N  
ATOM  22147  CA  ASN A1398      53.029 113.535  45.146  1.00  7.040          C  
ATOM  22148  C   ASN A1398      51.619 114.072  44.883  1.00  6.770          C  
ATOM  22149  O   ASN A1398      51.468 115.082  44.196  1.00  7.090          O  
ATOM  22150  CB  ASN A1398      54.024 114.343  44.322  1.00  9.710          C  
ATOM  22151  CG  ASN A1398      54.147 115.786  44.792  1.00  9.710          C  
ATOM  22152  OD1 ASN A1398      54.038 116.050  45.997  1.00  9.710          O  
ATOM  22153  ND2 ASN A1398      54.374 116.711  43.883  1.00  9.710          N  
ATOM  22154  H   ASN A1398      53.567 111.537  45.725  1.00  8.020          H  
ATOM  22155  HA  ASN A1398      53.233 113.739  46.198  1.00  8.450          H  
ATOM  22156 1HB  ASN A1398      55.003 113.875  44.382  1.00 11.650          H  
ATOM  22157 2HB  ASN A1398      53.724 114.341  43.277  1.00 11.650          H  
ATOM  22158 1HD2 ASN A1398      54.462 117.667  44.158  1.00 11.650          H  
ATOM  22159 2HD2 ASN A1398      54.445 116.465  42.919  1.00 11.650          H  
ATOM  22160  N   SER A1399      50.592 113.425  45.429  1.00  6.390          N  
ATOM  22161  CA  SER A1399      49.244 113.950  45.241  1.00  6.470          C  
ATOM  22162  C   SER A1399      49.147 115.398  45.719  1.00  6.780          C  
ATOM  22163  O   SER A1399      49.549 115.705  46.847  1.00  7.450          O  
ATOM  22164  CB  SER A1399      48.236 113.169  46.042  1.00  9.030          C  
ATOM  22165  OG  SER A1399      47.003 113.779  45.891  1.00  9.030          O  
ATOM  22166  H   SER A1399      50.746 112.590  45.975  1.00  7.670          H  
ATOM  22167  HA  SER A1399      48.995 113.908  44.180  1.00  7.760          H  
ATOM  22168 1HB  SER A1399      48.194 112.137  45.705  1.00 10.830          H  
ATOM  22169 2HB  SER A1399      48.521 113.168  47.092  1.00 10.830          H  
ATOM  22170  HG  SER A1399      46.358 113.362  46.497  1.00 10.830          H  
ATOM  22171  N   LYS A1400      48.606 116.281  44.873  1.00  6.430          N  
ATOM  22172  CA  LYS A1400      48.441 117.690  45.228  1.00  6.790          C  
ATOM  22173  C   LYS A1400      47.422 118.419  44.355  1.00  6.220          C  
ATOM  22174  O   LYS A1400      47.561 118.445  43.128  1.00  6.210          O  
ATOM  22175  CB  LYS A1400      49.790 118.415  45.132  1.00  9.360          C  
ATOM  22176  CG  LYS A1400      49.764 119.892  45.559  1.00  9.360          C  
ATOM  22177  CD  LYS A1400      51.168 120.502  45.547  1.00  9.360          C  
ATOM  22178  CE  LYS A1400      51.139 121.972  45.965  1.00  9.360          C  
ATOM  22179  NZ  LYS A1400      52.501 122.587  45.961  1.00  9.360          N  
ATOM  22180  H   LYS A1400      48.325 115.949  43.966  1.00  7.720          H  
ATOM  22181  HA  LYS A1400      48.091 117.737  46.259  1.00  8.150          H  
ATOM  22182 1HB  LYS A1400      50.525 117.900  45.756  1.00 11.230          H  
ATOM  22183 2HB  LYS A1400      50.152 118.363  44.105  1.00 11.230          H  
ATOM  22184 1HG  LYS A1400      49.135 120.459  44.871  1.00 11.230          H  
ATOM  22185 2HG  LYS A1400      49.346 119.973  46.561  1.00 11.230          H  
ATOM  22186 1HD  LYS A1400      51.810 119.943  46.231  1.00 11.230          H  
ATOM  22187 2HD  LYS A1400      51.584 120.424  44.543  1.00 11.230          H  
ATOM  22188 1HE  LYS A1400      50.501 122.525  45.277  1.00 11.230          H  
ATOM  22189 2HE  LYS A1400      50.723 122.047  46.970  1.00 11.230          H  
ATOM  22190 1HZ  LYS A1400      52.434 123.556  46.244  1.00 11.230          H  
ATOM  22191 2HZ  LYS A1400      53.100 122.091  46.607  1.00 11.230          H  
ATOM  22192 3HZ  LYS A1400      52.894 122.537  45.032  1.00 11.230          H  
ATOM  22193  N   SER A1401      46.437 119.084  44.977  1.00  5.940          N  
ATOM  22194  CA  SER A1401      45.446 119.831  44.194  1.00  5.490          C  
ATOM  22195  C   SER A1401      44.807 118.904  43.165  1.00  5.140          C  
ATOM  22196  O   SER A1401      43.839 118.191  43.452  1.00  5.090          O  
ATOM  22197  CB  SER A1401      46.076 121.064  43.558  1.00  7.870          C  
ATOM  22198  OG  SER A1401      45.096 121.890  42.999  1.00  7.870          O  
ATOM  22199  H   SER A1401      46.368 119.052  45.983  1.00  7.130          H  
ATOM  22200  HA  SER A1401      44.661 120.174  44.868  1.00  6.590          H  
ATOM  22201 1HB  SER A1401      46.608 121.617  44.330  1.00  9.440          H  
ATOM  22202 2HB  SER A1401      46.808 120.799  42.807  1.00  9.440          H  
ATOM  22203  HG  SER A1401      45.561 122.648  42.638  1.00  9.440          H  
ATOM  22204  N   GLY A1402      45.302 118.941  41.941  1.00  5.240          N  
ATOM  22205  CA  GLY A1402      44.794 118.105  40.866  1.00  5.220          C  
ATOM  22206  C   GLY A1402      45.337 116.695  41.092  1.00  4.870          C  
ATOM  22207  O   GLY A1402      46.259 116.260  40.399  1.00  5.070          O  
ATOM  22208  H   GLY A1402      46.109 119.524  41.791  1.00  6.290          H  
ATOM  22209 1HA  GLY A1402      43.704 118.098  40.876  1.00  6.260          H  
ATOM  22210 2HA  GLY A1402      45.120 118.490  39.903  1.00  6.260          H  
ATOM  22211  N   GLN A1403      44.753 116.024  42.084  1.00  4.670          N  
ATOM  22212  CA  GLN A1403      45.164 114.729  42.619  1.00  4.610          C  
ATOM  22213  C   GLN A1403      44.977 113.577  41.617  1.00  4.380          C  
ATOM  22214  O   GLN A1403      44.444 113.783  40.535  1.00  4.740          O  
ATOM  22215  CB  GLN A1403      44.338 114.453  43.905  1.00  6.480          C  
ATOM  22216  CG  GLN A1403      44.618 115.391  45.068  1.00  6.480          C  
ATOM  22217  CD  GLN A1403      44.084 114.843  46.378  1.00  6.480          C  
ATOM  22218  OE1 GLN A1403      44.659 113.878  46.933  1.00  6.480          O  
ATOM  22219  NE2 GLN A1403      43.006 115.428  46.881  1.00  6.480          N  
ATOM  22220  H   GLN A1403      44.005 116.535  42.553  1.00  5.600          H  
ATOM  22221  HA  GLN A1403      46.220 114.804  42.877  1.00  5.530          H  
ATOM  22222 1HB  GLN A1403      43.293 114.624  43.657  1.00  7.770          H  
ATOM  22223 2HB  GLN A1403      44.384 113.442  44.250  1.00  7.770          H  
ATOM  22224 1HG  GLN A1403      45.671 115.618  45.143  1.00  7.770          H  
ATOM  22225 2HG  GLN A1403      44.078 116.299  44.888  1.00  7.770          H  
ATOM  22226 1HE2 GLN A1403      42.616 115.102  47.743  1.00  7.770          H  
ATOM  22227 2HE2 GLN A1403      42.582 116.197  46.399  1.00  7.770          H  
ATOM  22228  N   GLY A1404      45.462 112.358  41.922  1.00  4.250          N  
ATOM  22229  CA  GLY A1404      46.259 111.964  43.089  1.00  4.320          C  
ATOM  22230  C   GLY A1404      47.653 111.545  42.679  1.00  4.080          C  
ATOM  22231  O   GLY A1404      48.354 110.897  43.451  1.00  4.590          O  
ATOM  22232  H   GLY A1404      45.296 111.632  41.239  1.00  5.100          H  
ATOM  22233 1HA  GLY A1404      46.361 112.766  43.795  1.00  5.180          H  
ATOM  22234 2HA  GLY A1404      45.765 111.141  43.605  1.00  5.180          H  
ATOM  22235  N   ASP A1405      48.050 111.874  41.457  1.00  3.630          N  
ATOM  22236  CA  ASP A1405      49.345 111.438  40.976  1.00  3.750          C  
ATOM  22237  C   ASP A1405      49.998 112.339  39.944  1.00  3.920          C  
ATOM  22238  O   ASP A1405      49.405 112.679  38.915  1.00  4.540          O  
ATOM  22239  CB  ASP A1405      49.250 110.048  40.389  1.00  5.200          C  
ATOM  22240  CG  ASP A1405      50.578 109.557  40.015  1.00  5.200          C  
ATOM  22241  OD1 ASP A1405      51.353 109.163  40.885  1.00  5.200          O  
ATOM  22242  OD2 ASP A1405      50.862 109.620  38.860  1.00  5.200          O  
ATOM  22243  H   ASP A1405      47.458 112.432  40.858  1.00  4.360          H  
ATOM  22244  HA  ASP A1405      50.020 111.397  41.833  1.00  4.500          H  
ATOM  22245 1HB  ASP A1405      48.787 109.367  41.095  1.00  6.240          H  
ATOM  22246 2HB  ASP A1405      48.620 110.058  39.494  1.00  6.240          H  
ATOM  22247  N   LYS A1406      51.225 112.745  40.253  1.00  3.650          N  
ATOM  22248  CA  LYS A1406      52.009 113.582  39.364  1.00  3.670          C  
ATOM  22249  C   LYS A1406      53.231 112.851  38.801  1.00  3.640          C  
ATOM  22250  O   LYS A1406      53.632 113.131  37.670  1.00  4.220          O  
ATOM  22251  CB  LYS A1406      52.457 114.840  40.106  1.00  5.130          C  
ATOM  22252  CG  LYS A1406      51.319 115.716  40.645  1.00  5.130          C  
ATOM  22253  CD  LYS A1406      50.461 116.292  39.530  1.00  5.130          C  
ATOM  22254  CE  LYS A1406      49.425 117.253  40.071  1.00  5.130          C  
ATOM  22255  NZ  LYS A1406      48.546 117.774  38.990  1.00  5.130          N  
ATOM  22256  H   LYS A1406      51.633 112.433  41.138  1.00  4.380          H  
ATOM  22257  HA  LYS A1406      51.394 113.858  38.512  1.00  4.400          H  
ATOM  22258 1HB  LYS A1406      53.071 114.546  40.957  1.00  6.160          H  
ATOM  22259 2HB  LYS A1406      53.075 115.448  39.450  1.00  6.160          H  
ATOM  22260 1HG  LYS A1406      50.685 115.115  41.303  1.00  6.160          H  
ATOM  22261 2HG  LYS A1406      51.738 116.529  41.238  1.00  6.160          H  
ATOM  22262 1HD  LYS A1406      51.089 116.803  38.800  1.00  6.160          H  
ATOM  22263 2HD  LYS A1406      49.921 115.491  39.027  1.00  6.160          H  
ATOM  22264 1HE  LYS A1406      48.811 116.737  40.811  1.00  6.160          H  
ATOM  22265 2HE  LYS A1406      49.925 118.091  40.556  1.00  6.160          H  
ATOM  22266 1HZ  LYS A1406      47.869 118.402  39.392  1.00  6.160          H  
ATOM  22267 2HZ  LYS A1406      49.100 118.264  38.305  1.00  6.160          H  
ATOM  22268 3HZ  LYS A1406      48.064 116.997  38.545  1.00  6.160          H  
ATOM  22269  N   ILE A1407      53.785 111.927  39.604  1.00  3.310          N  
ATOM  22270  CA  ILE A1407      55.029 111.181  39.355  1.00  3.510          C  
ATOM  22271  C   ILE A1407      56.241 112.089  39.433  1.00  3.120          C  
ATOM  22272  O   ILE A1407      56.456 112.941  38.582  1.00  3.610          O  
ATOM  22273  CB  ILE A1407      55.089 110.463  37.989  1.00  4.830          C  
ATOM  22274  CG1 ILE A1407      53.917 109.495  37.791  1.00  4.830          C  
ATOM  22275  CG2 ILE A1407      56.423 109.672  37.886  1.00  4.830          C  
ATOM  22276  CD1 ILE A1407      53.784 108.321  38.784  1.00  4.830          C  
ATOM  22277  H   ILE A1407      53.325 111.776  40.504  1.00  3.970          H  
ATOM  22278  HA  ILE A1407      55.145 110.434  40.121  1.00  4.210          H  
ATOM  22279  HB  ILE A1407      55.055 111.190  37.180  1.00  5.800          H  
ATOM  22280 1HG1 ILE A1407      52.996 110.072  37.835  1.00  5.800          H  
ATOM  22281 2HG1 ILE A1407      54.007 109.084  36.797  1.00  5.800          H  
ATOM  22282 1HG2 ILE A1407      56.448 109.186  36.918  1.00  5.800          H  
ATOM  22283 2HG2 ILE A1407      57.259 110.335  37.973  1.00  5.800          H  
ATOM  22284 3HG2 ILE A1407      56.492 108.927  38.665  1.00  5.800          H  
ATOM  22285 1HD1 ILE A1407      52.899 107.739  38.502  1.00  5.800          H  
ATOM  22286 2HD1 ILE A1407      54.651 107.677  38.751  1.00  5.800          H  
ATOM  22287 3HD1 ILE A1407      53.645 108.699  39.790  1.00  5.800          H  
ATOM  22288  N   GLN A1408      57.023 111.915  40.484  1.00  2.610          N  
ATOM  22289  CA  GLN A1408      58.255 112.669  40.672  1.00  2.590          C  
ATOM  22290  C   GLN A1408      59.474 111.756  40.581  1.00  2.560          C  
ATOM  22291  O   GLN A1408      60.593 112.167  40.879  1.00  3.270          O  
ATOM  22292  CB  GLN A1408      58.242 113.383  42.020  1.00  3.630          C  
ATOM  22293  CG  GLN A1408      57.100 114.350  42.166  1.00  3.630          C  
ATOM  22294  CD  GLN A1408      57.151 115.450  41.146  1.00  3.630          C  
ATOM  22295  OE1 GLN A1408      58.161 116.140  40.987  1.00  3.630          O  
ATOM  22296  NE2 GLN A1408      56.057 115.617  40.429  1.00  3.630          N  
ATOM  22297  H   GLN A1408      56.762 111.223  41.164  1.00  3.130          H  
ATOM  22298  HA  GLN A1408      58.340 113.411  39.881  1.00  3.110          H  
ATOM  22299 1HB  GLN A1408      58.181 112.653  42.824  1.00  4.360          H  
ATOM  22300 2HB  GLN A1408      59.172 113.936  42.148  1.00  4.360          H  
ATOM  22301 1HG  GLN A1408      56.163 113.817  42.031  1.00  4.360          H  
ATOM  22302 2HG  GLN A1408      57.136 114.798  43.157  1.00  4.360          H  
ATOM  22303 1HE2 GLN A1408      56.019 116.323  39.723  1.00  4.360          H  
ATOM  22304 2HE2 GLN A1408      55.269 115.020  40.576  1.00  4.360          H  
ATOM  22305  N   GLY A1409      59.241 110.494  40.239  1.00  2.090          N  
ATOM  22306  CA  GLY A1409      60.301 109.497  40.206  1.00  2.350          C  
ATOM  22307  C   GLY A1409      60.911 109.263  38.831  1.00  2.040          C  
ATOM  22308  O   GLY A1409      60.777 110.072  37.903  1.00  2.190          O  
ATOM  22309  H   GLY A1409      58.300 110.245  39.982  1.00  2.510          H  
ATOM  22310 1HA  GLY A1409      61.088 109.795  40.898  1.00  2.820          H  
ATOM  22311 2HA  GLY A1409      59.905 108.555  40.586  1.00  2.820          H  
ATOM  22312  N   ALA A1410      61.544 108.091  38.692  1.00  1.970          N  
ATOM  22313  CA  ALA A1410      62.224 107.716  37.460  1.00  2.020          C  
ATOM  22314  C   ALA A1410      61.239 107.716  36.304  1.00  2.060          C  
ATOM  22315  O   ALA A1410      61.617 108.070  35.190  1.00  2.150          O  
ATOM  22316  CB  ALA A1410      62.880 106.358  37.621  1.00  2.810          C  
ATOM  22317  H   ALA A1410      61.590 107.470  39.488  1.00  2.360          H  
ATOM  22318  HA  ALA A1410      62.986 108.455  37.240  1.00  2.420          H  
ATOM  22319 1HB  ALA A1410      63.395 106.089  36.699  1.00  3.370          H  
ATOM  22320 2HB  ALA A1410      63.600 106.405  38.437  1.00  3.370          H  
ATOM  22321 3HB  ALA A1410      62.130 105.614  37.855  1.00  3.370          H  
ATOM  22322  N   CYS A1411      59.982 107.336  36.547  1.00  2.040          N  
ATOM  22323  CA  CYS A1411      59.019 107.389  35.460  1.00  2.090          C  
ATOM  22324  C   CYS A1411      58.684 108.772  34.994  1.00  2.100          C  
ATOM  22325  O   CYS A1411      58.226 108.919  33.874  1.00  2.090          O  
ATOM  22326  CB  CYS A1411      57.731 106.637  35.729  1.00  2.910          C  
ATOM  22327  SG  CYS A1411      57.931 104.952  35.447  1.00  2.910          S  
ATOM  22328  H   CYS A1411      59.706 107.024  37.464  1.00  2.450          H  
ATOM  22329  HA  CYS A1411      59.466 106.867  34.618  1.00  2.510          H  
ATOM  22330 1HB  CYS A1411      57.421 106.779  36.763  1.00  3.490          H  
ATOM  22331 2HB  CYS A1411      56.934 107.009  35.089  1.00  3.490          H  
ATOM  22332  N   LYS A1412      58.924 109.817  35.777  1.00  2.120          N  
ATOM  22333  CA  LYS A1412      58.623 111.119  35.221  1.00  2.140          C  
ATOM  22334  C   LYS A1412      59.575 111.228  34.060  1.00  2.110          C  
ATOM  22335  O   LYS A1412      59.191 111.501  32.922  1.00  2.130          O  
ATOM  22336  CB  LYS A1412      58.893 112.251  36.220  1.00  2.990          C  
ATOM  22337  CG  LYS A1412      58.515 113.654  35.723  1.00  2.990          C  
ATOM  22338  CD  LYS A1412      58.848 114.717  36.783  1.00  2.990          C  
ATOM  22339  CE  LYS A1412      58.248 116.110  36.469  1.00  2.990          C  
ATOM  22340  NZ  LYS A1412      58.758 116.725  35.190  1.00  2.990          N  
ATOM  22341  H   LYS A1412      59.336 109.751  36.709  1.00  2.540          H  
ATOM  22342  HA  LYS A1412      57.594 111.149  34.861  1.00  2.570          H  
ATOM  22343 1HB  LYS A1412      58.353 112.076  37.131  1.00  3.590          H  
ATOM  22344 2HB  LYS A1412      59.950 112.261  36.479  1.00  3.590          H  
ATOM  22345 1HG  LYS A1412      59.059 113.871  34.805  1.00  3.590          H  
ATOM  22346 2HG  LYS A1412      57.445 113.682  35.510  1.00  3.590          H  
ATOM  22347 1HD  LYS A1412      58.452 114.393  37.743  1.00  3.590          H  
ATOM  22348 2HD  LYS A1412      59.928 114.809  36.872  1.00  3.590          H  
ATOM  22349 1HE  LYS A1412      57.163 116.026  36.412  1.00  3.590          H  
ATOM  22350 2HE  LYS A1412      58.505 116.771  37.297  1.00  3.590          H  
ATOM  22351 1HZ  LYS A1412      58.339 117.631  35.067  1.00  3.590          H  
ATOM  22352 2HZ  LYS A1412      59.759 116.824  35.222  1.00  3.590          H  
ATOM  22353 3HZ  LYS A1412      58.497 116.139  34.376  1.00  3.590          H  
ATOM  22354  N   ARG A1413      60.838 110.953  34.358  1.00  2.090          N  
ATOM  22355  CA  ARG A1413      61.886 111.066  33.355  1.00  2.070          C  
ATOM  22356  C   ARG A1413      61.733 110.075  32.187  1.00  2.030          C  
ATOM  22357  O   ARG A1413      61.880 110.464  31.019  1.00  2.030          O  
ATOM  22358  CB  ARG A1413      63.240 110.868  34.021  1.00  2.910          C  
ATOM  22359  CG  ARG A1413      63.634 112.003  34.960  1.00  2.910          C  
ATOM  22360  CD  ARG A1413      65.067 111.946  35.392  1.00  2.910          C  
ATOM  22361  NE  ARG A1413      65.381 110.723  36.154  1.00  2.910          N  
ATOM  22362  CZ  ARG A1413      65.183 110.545  37.487  1.00  2.910          C  
ATOM  22363  NH1 ARG A1413      64.629 111.494  38.218  1.00  2.910          N  
ATOM  22364  NH2 ARG A1413      65.546 109.403  38.055  1.00  2.910          N  
ATOM  22365  H   ARG A1413      61.038 110.681  35.332  1.00  2.510          H  
ATOM  22366  HA  ARG A1413      61.846 112.077  32.948  1.00  2.480          H  
ATOM  22367 1HB  ARG A1413      63.228 109.948  34.600  1.00  3.490          H  
ATOM  22368 2HB  ARG A1413      64.010 110.769  33.260  1.00  3.490          H  
ATOM  22369 1HG  ARG A1413      63.468 112.954  34.456  1.00  3.490          H  
ATOM  22370 2HG  ARG A1413      63.002 111.956  35.848  1.00  3.490          H  
ATOM  22371 1HD  ARG A1413      65.703 111.962  34.506  1.00  3.490          H  
ATOM  22372 2HD  ARG A1413      65.303 112.812  36.008  1.00  3.490          H  
ATOM  22373  HE  ARG A1413      65.817 109.964  35.645  1.00  3.490          H  
ATOM  22374 1HH1 ARG A1413      64.342 112.362  37.795  1.00  3.490          H  
ATOM  22375 2HH1 ARG A1413      64.471 111.351  39.207  1.00  3.490          H  
ATOM  22376 1HH2 ARG A1413      65.973 108.675  37.497  1.00  3.490          H  
ATOM  22377 2HH2 ARG A1413      65.406 109.262  39.045  1.00  3.490          H  
ATOM  22378  N   LYS A1414      61.379 108.811  32.476  1.00  1.980          N  
ATOM  22379  CA  LYS A1414      61.304 107.823  31.403  1.00  1.950          C  
ATOM  22380  C   LYS A1414      60.062 108.007  30.542  1.00  1.930          C  
ATOM  22381  O   LYS A1414      60.127 107.843  29.317  1.00  1.890          O  
ATOM  22382  CB  LYS A1414      61.283 106.378  31.943  1.00  2.740          C  
ATOM  22383  CG  LYS A1414      62.510 105.912  32.772  1.00  2.740          C  
ATOM  22384  CD  LYS A1414      63.841 106.037  32.061  1.00  2.740          C  
ATOM  22385  CE  LYS A1414      64.953 105.463  32.943  1.00  2.740          C  
ATOM  22386  NZ  LYS A1414      66.325 105.702  32.377  1.00  2.740          N  
ATOM  22387  H   LYS A1414      61.258 108.540  33.454  1.00  2.380          H  
ATOM  22388  HA  LYS A1414      62.169 107.954  30.753  1.00  2.340          H  
ATOM  22389 1HB  LYS A1414      60.401 106.244  32.566  1.00  3.290          H  
ATOM  22390 2HB  LYS A1414      61.184 105.686  31.108  1.00  3.290          H  
ATOM  22391 1HG  LYS A1414      62.563 106.475  33.685  1.00  3.290          H  
ATOM  22392 2HG  LYS A1414      62.362 104.867  33.033  1.00  3.290          H  
ATOM  22393 1HD  LYS A1414      63.810 105.516  31.109  1.00  3.290          H  
ATOM  22394 2HD  LYS A1414      64.060 107.088  31.876  1.00  3.290          H  
ATOM  22395 1HE  LYS A1414      64.892 105.922  33.929  1.00  3.290          H  
ATOM  22396 2HE  LYS A1414      64.797 104.386  33.044  1.00  3.290          H  
ATOM  22397 1HZ  LYS A1414      67.017 105.304  32.999  1.00  3.290          H  
ATOM  22398 2HZ  LYS A1414      66.415 105.277  31.467  1.00  3.290          H  
ATOM  22399 3HZ  LYS A1414      66.487 106.695  32.293  1.00  3.290          H  
ATOM  22400  N   CYS A1415      58.925 108.323  31.175  1.00  1.950          N  
ATOM  22401  CA  CYS A1415      57.693 108.471  30.421  1.00  1.920          C  
ATOM  22402  C   CYS A1415      57.737 109.743  29.587  1.00  1.920          C  
ATOM  22403  O   CYS A1415      57.264 109.742  28.444  1.00  1.890          O  
ATOM  22404  CB  CYS A1415      56.496 108.494  31.369  1.00  2.700          C  
ATOM  22405  SG  CYS A1415      56.200 106.905  32.191  1.00  2.700          S  
ATOM  22406  H   CYS A1415      58.893 108.456  32.176  1.00  2.340          H  
ATOM  22407  HA  CYS A1415      57.585 107.620  29.760  1.00  2.300          H  
ATOM  22408 1HB  CYS A1415      56.627 109.263  32.123  1.00  3.240          H  
ATOM  22409 2HB  CYS A1415      55.611 108.737  30.815  1.00  3.240          H  
ATOM  22410  N   GLU A1416      58.307 110.842  30.119  1.00  1.950          N  
ATOM  22411  CA  GLU A1416      58.410 112.064  29.333  1.00  1.950          C  
ATOM  22412  C   GLU A1416      59.337 111.876  28.144  1.00  1.940          C  
ATOM  22413  O   GLU A1416      59.054 112.401  27.062  1.00  1.930          O  
ATOM  22414  CB  GLU A1416      58.885 113.243  30.178  1.00  2.730          C  
ATOM  22415  CG  GLU A1416      57.860 113.755  31.185  1.00  2.730          C  
ATOM  22416  CD  GLU A1416      58.413 114.856  32.062  1.00  2.730          C  
ATOM  22417  OE1 GLU A1416      59.547 115.227  31.884  1.00  2.730          O  
ATOM  22418  OE2 GLU A1416      57.707 115.317  32.930  1.00  2.730          O  
ATOM  22419  H   GLU A1416      58.666 110.860  31.083  1.00  2.340          H  
ATOM  22420  HA  GLU A1416      57.424 112.308  28.946  1.00  2.340          H  
ATOM  22421 1HB  GLU A1416      59.779 112.945  30.734  1.00  3.280          H  
ATOM  22422 2HB  GLU A1416      59.165 114.069  29.527  1.00  3.280          H  
ATOM  22423 1HG  GLU A1416      57.003 114.140  30.636  1.00  3.280          H  
ATOM  22424 2HG  GLU A1416      57.511 112.931  31.802  1.00  3.280          H  
ATOM  22425  N   LYS A1417      60.454 111.146  28.323  1.00  1.940          N  
ATOM  22426  CA  LYS A1417      61.353 110.925  27.206  1.00  1.930          C  
ATOM  22427  C   LYS A1417      60.601 110.158  26.121  1.00  1.920          C  
ATOM  22428  O   LYS A1417      60.718 110.489  24.936  1.00  1.920          O  
ATOM  22429  CB  LYS A1417      62.614 110.187  27.639  1.00  2.710          C  
ATOM  22430  CG  LYS A1417      63.668 110.059  26.539  1.00  2.710          C  
ATOM  22431  CD  LYS A1417      64.922 109.350  27.048  1.00  2.710          C  
ATOM  22432  CE  LYS A1417      65.958 109.194  25.941  1.00  2.710          C  
ATOM  22433  NZ  LYS A1417      67.199 108.518  26.424  1.00  2.710          N  
ATOM  22434  H   LYS A1417      60.704 110.775  29.247  1.00  2.330          H  
ATOM  22435  HA  LYS A1417      61.644 111.891  26.795  1.00  2.320          H  
ATOM  22436 1HB  LYS A1417      63.061 110.703  28.490  1.00  3.250          H  
ATOM  22437 2HB  LYS A1417      62.345 109.183  27.975  1.00  3.250          H  
ATOM  22438 1HG  LYS A1417      63.261 109.548  25.673  1.00  3.250          H  
ATOM  22439 2HG  LYS A1417      63.951 111.062  26.222  1.00  3.250          H  
ATOM  22440 1HD  LYS A1417      65.357 109.924  27.868  1.00  3.250          H  
ATOM  22441 2HD  LYS A1417      64.649 108.364  27.424  1.00  3.250          H  
ATOM  22442 1HE  LYS A1417      65.526 108.604  25.133  1.00  3.250          H  
ATOM  22443 2HE  LYS A1417      66.219 110.180  25.557  1.00  3.250          H  
ATOM  22444 1HZ  LYS A1417      67.855 108.435  25.660  1.00  3.250          H  
ATOM  22445 2HZ  LYS A1417      67.616 109.063  27.167  1.00  3.250          H  
ATOM  22446 3HZ  LYS A1417      66.968 107.599  26.769  1.00  3.250          H  
ATOM  22447  N   TYR A1418      59.825 109.135  26.524  1.00  1.910          N  
ATOM  22448  CA  TYR A1418      59.016 108.373  25.586  1.00  1.900          C  
ATOM  22449  C   TYR A1418      58.040 109.302  24.858  1.00  1.890          C  
ATOM  22450  O   TYR A1418      57.932 109.252  23.636  1.00  1.880          O  
ATOM  22451  CB  TYR A1418      58.287 107.221  26.275  1.00  2.660          C  
ATOM  22452  CG  TYR A1418      57.392 106.437  25.344  1.00  2.660          C  
ATOM  22453  CD1 TYR A1418      57.963 105.595  24.418  1.00  2.660          C  
ATOM  22454  CD2 TYR A1418      56.007 106.543  25.427  1.00  2.660          C  
ATOM  22455  CE1 TYR A1418      57.190 104.864  23.568  1.00  2.660          C  
ATOM  22456  CE2 TYR A1418      55.213 105.799  24.566  1.00  2.660          C  
ATOM  22457  CZ  TYR A1418      55.796 104.963  23.638  1.00  2.660          C  
ATOM  22458  OH  TYR A1418      55.001 104.231  22.762  1.00  2.660          O  
ATOM  22459  H   TYR A1418      59.812 108.864  27.513  1.00  2.290          H  
ATOM  22460  HA  TYR A1418      59.681 107.941  24.841  1.00  2.280          H  
ATOM  22461 1HB  TYR A1418      59.018 106.539  26.709  1.00  3.200          H  
ATOM  22462 2HB  TYR A1418      57.680 107.606  27.089  1.00  3.200          H  
ATOM  22463  HD1 TYR A1418      59.029 105.522  24.353  1.00  3.200          H  
ATOM  22464  HD2 TYR A1418      55.544 107.205  26.161  1.00  3.200          H  
ATOM  22465  HE1 TYR A1418      57.665 104.217  22.841  1.00  3.200          H  
ATOM  22466  HE2 TYR A1418      54.124 105.874  24.618  1.00  3.200          H  
ATOM  22467  HH  TYR A1418      54.045 104.275  23.033  1.00  3.200          H  
ATOM  22468  N   LYS A1419      57.316 110.161  25.589  1.00  1.890          N  
ATOM  22469  CA  LYS A1419      56.386 111.082  24.935  1.00  1.910          C  
ATOM  22470  C   LYS A1419      57.078 111.894  23.843  1.00  1.930          C  
ATOM  22471  O   LYS A1419      56.546 112.025  22.733  1.00  1.930          O  
ATOM  22472  CB  LYS A1419      55.781 112.071  25.930  1.00  2.670          C  
ATOM  22473  CG  LYS A1419      54.761 113.038  25.341  1.00  2.670          C  
ATOM  22474  CD  LYS A1419      54.214 113.981  26.410  1.00  2.670          C  
ATOM  22475  CE  LYS A1419      53.192 114.941  25.817  1.00  2.670          C  
ATOM  22476  NZ  LYS A1419      52.674 115.901  26.826  1.00  2.670          N  
ATOM  22477  H   LYS A1419      57.405 110.154  26.609  1.00  2.270          H  
ATOM  22478  HA  LYS A1419      55.589 110.498  24.475  1.00  2.290          H  
ATOM  22479 1HB  LYS A1419      55.290 111.542  26.694  1.00  3.200          H  
ATOM  22480 2HB  LYS A1419      56.571 112.653  26.395  1.00  3.200          H  
ATOM  22481 1HG  LYS A1419      55.215 113.628  24.546  1.00  3.200          H  
ATOM  22482 2HG  LYS A1419      53.932 112.465  24.920  1.00  3.200          H  
ATOM  22483 1HD  LYS A1419      53.741 113.397  27.206  1.00  3.200          H  
ATOM  22484 2HD  LYS A1419      55.035 114.551  26.842  1.00  3.200          H  
ATOM  22485 1HE  LYS A1419      53.653 115.496  25.003  1.00  3.200          H  
ATOM  22486 2HE  LYS A1419      52.354 114.361  25.422  1.00  3.200          H  
ATOM  22487 1HZ  LYS A1419      51.996 116.511  26.390  1.00  3.200          H  
ATOM  22488 2HZ  LYS A1419      52.233 115.395  27.579  1.00  3.200          H  
ATOM  22489 3HZ  LYS A1419      53.436 116.451  27.192  1.00  3.200          H  
ATOM  22490  N   LYS A1420      58.257 112.458  24.157  1.00  1.950          N  
ATOM  22491  CA  LYS A1420      59.002 113.252  23.186  1.00  1.980          C  
ATOM  22492  C   LYS A1420      59.331 112.401  21.967  1.00  1.940          C  
ATOM  22493  O   LYS A1420      59.143 112.842  20.827  1.00  1.950          O  
ATOM  22494  CB  LYS A1420      60.287 113.810  23.803  1.00  2.760          C  
ATOM  22495  CG  LYS A1420      61.117 114.719  22.869  1.00  2.760          C  
ATOM  22496  CD  LYS A1420      62.368 115.245  23.587  1.00  2.760          C  
ATOM  22497  CE  LYS A1420      63.137 116.292  22.760  1.00  2.760          C  
ATOM  22498  NZ  LYS A1420      63.729 115.726  21.494  1.00  2.760          N  
ATOM  22499  H   LYS A1420      58.621 112.344  25.111  1.00  2.340          H  
ATOM  22500  HA  LYS A1420      58.376 114.082  22.863  1.00  2.380          H  
ATOM  22501 1HB  LYS A1420      60.037 114.374  24.702  1.00  3.310          H  
ATOM  22502 2HB  LYS A1420      60.923 112.980  24.114  1.00  3.310          H  
ATOM  22503 1HG  LYS A1420      61.420 114.153  21.984  1.00  3.310          H  
ATOM  22504 2HG  LYS A1420      60.505 115.561  22.545  1.00  3.310          H  
ATOM  22505 1HD  LYS A1420      62.077 115.695  24.538  1.00  3.310          H  
ATOM  22506 2HD  LYS A1420      63.034 114.407  23.795  1.00  3.310          H  
ATOM  22507 1HE  LYS A1420      62.462 117.105  22.498  1.00  3.310          H  
ATOM  22508 2HE  LYS A1420      63.945 116.688  23.373  1.00  3.310          H  
ATOM  22509 1HZ  LYS A1420      64.224 116.444  20.994  1.00  3.310          H  
ATOM  22510 2HZ  LYS A1420      64.367 114.978  21.706  1.00  3.310          H  
ATOM  22511 3HZ  LYS A1420      62.991 115.362  20.874  1.00  3.310          H  
ATOM  22512  N   TYR A1421      59.812 111.180  22.220  1.00  1.910          N  
ATOM  22513  CA  TYR A1421      60.160 110.223  21.187  1.00  1.890          C  
ATOM  22514  C   TYR A1421      58.985 109.978  20.258  1.00  1.870          C  
ATOM  22515  O   TYR A1421      59.128 110.080  19.037  1.00  1.880          O  
ATOM  22516  CB  TYR A1421      60.633 108.926  21.852  1.00  2.650          C  
ATOM  22517  CG  TYR A1421      60.875 107.798  20.957  1.00  2.650          C  
ATOM  22518  CD1 TYR A1421      62.029 107.750  20.233  1.00  2.650          C  
ATOM  22519  CD2 TYR A1421      59.938 106.769  20.880  1.00  2.650          C  
ATOM  22520  CE1 TYR A1421      62.265 106.694  19.425  1.00  2.650          C  
ATOM  22521  CE2 TYR A1421      60.173 105.702  20.058  1.00  2.650          C  
ATOM  22522  CZ  TYR A1421      61.339 105.666  19.331  1.00  2.650          C  
ATOM  22523  OH  TYR A1421      61.598 104.625  18.501  1.00  2.650          O  
ATOM  22524  H   TYR A1421      59.972 110.909  23.196  1.00  2.290          H  
ATOM  22525  HA  TYR A1421      60.975 110.639  20.594  1.00  2.270          H  
ATOM  22526 1HB  TYR A1421      61.553 109.124  22.403  1.00  3.180          H  
ATOM  22527 2HB  TYR A1421      59.919 108.607  22.567  1.00  3.180          H  
ATOM  22528  HD1 TYR A1421      62.757 108.558  20.309  1.00  3.180          H  
ATOM  22529  HD2 TYR A1421      59.024 106.817  21.473  1.00  3.180          H  
ATOM  22530  HE1 TYR A1421      63.187 106.653  18.849  1.00  3.180          H  
ATOM  22531  HE2 TYR A1421      59.450 104.889  19.984  1.00  3.180          H  
ATOM  22532  HH  TYR A1421      62.527 104.685  18.164  1.00  3.180          H  
ATOM  22533  N   ILE A1422      57.817 109.679  20.822  1.00  1.860          N  
ATOM  22534  CA  ILE A1422      56.641 109.424  20.012  1.00  1.840          C  
ATOM  22535  C   ILE A1422      56.238 110.634  19.210  1.00  1.870          C  
ATOM  22536  O   ILE A1422      55.866 110.474  18.055  1.00  1.860          O  
ATOM  22537  CB  ILE A1422      55.456 108.876  20.827  1.00  2.580          C  
ATOM  22538  CG1 ILE A1422      55.811 107.476  21.402  1.00  2.580          C  
ATOM  22539  CG2 ILE A1422      54.152 108.814  19.986  1.00  2.580          C  
ATOM  22540  CD1 ILE A1422      56.197 106.382  20.366  1.00  2.580          C  
ATOM  22541  H   ILE A1422      57.771 109.612  21.843  1.00  2.230          H  
ATOM  22542  HA  ILE A1422      56.904 108.678  19.281  1.00  2.210          H  
ATOM  22543  HB  ILE A1422      55.297 109.538  21.684  1.00  3.100          H  
ATOM  22544 1HG1 ILE A1422      56.630 107.586  22.110  1.00  3.100          H  
ATOM  22545 2HG1 ILE A1422      54.934 107.123  21.939  1.00  3.100          H  
ATOM  22546 1HG2 ILE A1422      53.337 108.437  20.604  1.00  3.100          H  
ATOM  22547 2HG2 ILE A1422      53.882 109.801  19.619  1.00  3.100          H  
ATOM  22548 3HG2 ILE A1422      54.282 108.162  19.157  1.00  3.100          H  
ATOM  22549 1HD1 ILE A1422      56.394 105.451  20.875  1.00  3.100          H  
ATOM  22550 2HD1 ILE A1422      55.396 106.230  19.667  1.00  3.100          H  
ATOM  22551 3HD1 ILE A1422      57.082 106.661  19.835  1.00  3.100          H  
ATOM  22552  N   SER A1423      56.274 111.832  19.784  1.00  1.930          N  
ATOM  22553  CA  SER A1423      55.904 113.005  19.001  1.00  1.970          C  
ATOM  22554  C   SER A1423      56.795 113.124  17.754  1.00  1.980          C  
ATOM  22555  O   SER A1423      56.294 113.317  16.633  1.00  1.990          O  
ATOM  22556  CB  SER A1423      56.026 114.254  19.849  1.00  2.740          C  
ATOM  22557  OG  SER A1423      55.671 115.400  19.121  1.00  2.740          O  
ATOM  22558  H   SER A1423      56.530 111.927  20.773  1.00  2.320          H  
ATOM  22559  HA  SER A1423      54.869 112.895  18.680  1.00  2.360          H  
ATOM  22560 1HB  SER A1423      55.389 114.159  20.728  1.00  3.290          H  
ATOM  22561 2HB  SER A1423      57.053 114.348  20.204  1.00  3.290          H  
ATOM  22562  HG  SER A1423      55.776 116.136  19.727  1.00  3.290          H  
ATOM  22563  N   GLU A1424      58.116 112.972  17.933  1.00  1.980          N  
ATOM  22564  CA  GLU A1424      59.037 113.064  16.800  1.00  2.000          C  
ATOM  22565  C   GLU A1424      58.775 111.954  15.779  1.00  1.950          C  
ATOM  22566  O   GLU A1424      58.774 112.194  14.561  1.00  1.970          O  
ATOM  22567  CB  GLU A1424      60.483 112.955  17.294  1.00  2.790          C  
ATOM  22568  CG  GLU A1424      60.978 114.144  18.101  1.00  2.790          C  
ATOM  22569  CD  GLU A1424      62.361 113.928  18.670  1.00  2.790          C  
ATOM  22570  OE1 GLU A1424      62.878 112.844  18.533  1.00  2.790          O  
ATOM  22571  OE2 GLU A1424      62.901 114.857  19.252  1.00  2.790          O  
ATOM  22572  H   GLU A1424      58.479 112.820  18.883  1.00  2.380          H  
ATOM  22573  HA  GLU A1424      58.892 114.028  16.312  1.00  2.400          H  
ATOM  22574 1HB  GLU A1424      60.575 112.069  17.928  1.00  3.350          H  
ATOM  22575 2HB  GLU A1424      61.149 112.817  16.443  1.00  3.350          H  
ATOM  22576 1HG  GLU A1424      60.990 115.024  17.460  1.00  3.350          H  
ATOM  22577 2HG  GLU A1424      60.279 114.331  18.916  1.00  3.350          H  
ATOM  22578  N   LYS A1425      58.508 110.745  16.288  1.00  1.900          N  
ATOM  22579  CA  LYS A1425      58.246 109.595  15.451  1.00  1.850          C  
ATOM  22580  C   LYS A1425      56.906 109.722  14.765  1.00  1.840          C  
ATOM  22581  O   LYS A1425      56.741 109.179  13.680  1.00  1.820          O  
ATOM  22582  CB  LYS A1425      58.373 108.289  16.251  1.00  2.610          C  
ATOM  22583  CG  LYS A1425      59.831 107.945  16.687  1.00  2.610          C  
ATOM  22584  CD  LYS A1425      60.744 107.530  15.494  1.00  2.610          C  
ATOM  22585  CE  LYS A1425      62.169 107.277  15.929  1.00  2.610          C  
ATOM  22586  NZ  LYS A1425      63.070 106.947  14.775  1.00  2.610          N  
ATOM  22587  H   LYS A1425      58.547 110.617  17.304  1.00  2.280          H  
ATOM  22588  HA  LYS A1425      58.993 109.584  14.664  1.00  2.220          H  
ATOM  22589 1HB  LYS A1425      57.780 108.372  17.153  1.00  3.130          H  
ATOM  22590 2HB  LYS A1425      57.976 107.460  15.682  1.00  3.130          H  
ATOM  22591 1HG  LYS A1425      60.273 108.818  17.168  1.00  3.130          H  
ATOM  22592 2HG  LYS A1425      59.797 107.145  17.411  1.00  3.130          H  
ATOM  22593 1HD  LYS A1425      60.372 106.606  15.070  1.00  3.130          H  
ATOM  22594 2HD  LYS A1425      60.766 108.288  14.716  1.00  3.130          H  
ATOM  22595 1HE  LYS A1425      62.541 108.175  16.423  1.00  3.130          H  
ATOM  22596 2HE  LYS A1425      62.197 106.451  16.621  1.00  3.130          H  
ATOM  22597 1HZ  LYS A1425      64.013 106.807  15.121  1.00  3.130          H  
ATOM  22598 2HZ  LYS A1425      62.759 106.096  14.320  1.00  3.130          H  
ATOM  22599 3HZ  LYS A1425      63.064 107.720  14.102  1.00  3.130          H  
ATOM  22600  N   LYS A1426      55.945 110.424  15.368  1.00  1.850          N  
ATOM  22601  CA  LYS A1426      54.660 110.607  14.735  1.00  1.840          C  
ATOM  22602  C   LYS A1426      54.864 111.336  13.446  1.00  1.870          C  
ATOM  22603  O   LYS A1426      54.395 110.899  12.404  1.00  1.840          O  
ATOM  22604  CB  LYS A1426      53.689 111.404  15.600  1.00  2.580          C  
ATOM  22605  CG  LYS A1426      52.313 111.531  14.969  1.00  2.580          C  
ATOM  22606  CD  LYS A1426      51.333 112.236  15.872  1.00  2.580          C  
ATOM  22607  CE  LYS A1426      49.911 112.206  15.289  1.00  2.580          C  
ATOM  22608  NZ  LYS A1426      49.752 112.997  14.012  1.00  2.580          N  
ATOM  22609  H   LYS A1426      56.097 110.808  16.299  1.00  2.220          H  
ATOM  22610  HA  LYS A1426      54.234 109.642  14.489  1.00  2.210          H  
ATOM  22611 1HB  LYS A1426      53.619 110.978  16.592  1.00  3.100          H  
ATOM  22612 2HB  LYS A1426      54.076 112.413  15.724  1.00  3.100          H  
ATOM  22613 1HG  LYS A1426      52.396 112.098  14.040  1.00  3.100          H  
ATOM  22614 2HG  LYS A1426      51.940 110.551  14.719  1.00  3.100          H  
ATOM  22615 1HD  LYS A1426      51.321 111.744  16.848  1.00  3.100          H  
ATOM  22616 2HD  LYS A1426      51.641 113.272  16.006  1.00  3.100          H  
ATOM  22617 1HE  LYS A1426      49.638 111.183  15.086  1.00  3.100          H  
ATOM  22618 2HE  LYS A1426      49.225 112.609  16.035  1.00  3.100          H  
ATOM  22619 1HZ  LYS A1426      48.774 112.907  13.746  1.00  3.100          H  
ATOM  22620 2HZ  LYS A1426      49.962 113.955  14.164  1.00  3.100          H  
ATOM  22621 3HZ  LYS A1426      50.333 112.655  13.229  1.00  3.100          H  
ATOM  22622  N   GLN A1427      55.642 112.411  13.469  1.00  1.930          N  
ATOM  22623  CA  GLN A1427      55.826 113.142  12.226  1.00  1.960          C  
ATOM  22624  C   GLN A1427      56.463 112.255  11.145  1.00  1.940          C  
ATOM  22625  O   GLN A1427      56.039 112.282   9.979  1.00  1.930          O  
ATOM  22626  CB  GLN A1427      56.706 114.368  12.472  1.00  2.730          C  
ATOM  22627  CG  GLN A1427      56.043 115.457  13.311  1.00  2.730          C  
ATOM  22628  CD  GLN A1427      56.986 116.613  13.601  1.00  2.730          C  
ATOM  22629  OE1 GLN A1427      58.211 116.456  13.558  1.00  2.730          O  
ATOM  22630  NE2 GLN A1427      56.425 117.780  13.893  1.00  2.730          N  
ATOM  22631  H   GLN A1427      56.021 112.735  14.370  1.00  2.320          H  
ATOM  22632  HA  GLN A1427      54.849 113.466  11.870  1.00  2.350          H  
ATOM  22633 1HB  GLN A1427      57.616 114.053  12.990  1.00  3.280          H  
ATOM  22634 2HB  GLN A1427      57.004 114.799  11.519  1.00  3.280          H  
ATOM  22635 1HG  GLN A1427      55.178 115.840  12.774  1.00  3.280          H  
ATOM  22636 2HG  GLN A1427      55.731 115.023  14.265  1.00  3.280          H  
ATOM  22637 1HE2 GLN A1427      56.999 118.576  14.091  1.00  3.280          H  
ATOM  22638 2HE2 GLN A1427      55.428 117.869  13.917  1.00  3.280          H  
ATOM  22639  N   GLU A1428      57.453 111.439  11.534  1.00  1.920          N  
ATOM  22640  CA  GLU A1428      58.113 110.574  10.558  1.00  1.900          C  
ATOM  22641  C   GLU A1428      57.144 109.491  10.038  1.00  1.840          C  
ATOM  22642  O   GLU A1428      57.126 109.172   8.839  1.00  1.840          O  
ATOM  22643  CB  GLU A1428      59.351 109.927  11.191  1.00  2.670          C  
ATOM  22644  CG  GLU A1428      60.438 110.938  11.577  1.00  2.670          C  
ATOM  22645  CD  GLU A1428      61.735 110.340  12.092  1.00  2.670          C  
ATOM  22646  OE1 GLU A1428      61.831 109.136  12.248  1.00  2.670          O  
ATOM  22647  OE2 GLU A1428      62.640 111.098  12.337  1.00  2.670          O  
ATOM  22648  H   GLU A1428      57.780 111.482  12.507  1.00  2.300          H  
ATOM  22649  HA  GLU A1428      58.433 111.182   9.712  1.00  2.280          H  
ATOM  22650 1HB  GLU A1428      59.059 109.377  12.082  1.00  3.200          H  
ATOM  22651 2HB  GLU A1428      59.785 109.221  10.484  1.00  3.200          H  
ATOM  22652 1HG  GLU A1428      60.637 111.594  10.753  1.00  3.200          H  
ATOM  22653 2HG  GLU A1428      60.025 111.556  12.369  1.00  3.200          H  
ATOM  22654  N   TRP A1429      56.328 108.937  10.950  1.00  1.790          N  
ATOM  22655  CA  TRP A1429      55.349 107.904  10.639  1.00  1.720          C  
ATOM  22656  C   TRP A1429      54.269 108.434   9.727  1.00  1.730          C  
ATOM  22657  O   TRP A1429      53.928 107.800   8.736  1.00  1.700          O  
ATOM  22658  CB  TRP A1429      54.720 107.338  11.911  1.00  2.440          C  
ATOM  22659  CG  TRP A1429      53.712 106.232  11.694  1.00  2.440          C  
ATOM  22660  CD1 TRP A1429      52.385 106.286  11.976  1.00  2.440          C  
ATOM  22661  CD2 TRP A1429      53.944 104.906  11.140  1.00  2.440          C  
ATOM  22662  NE1 TRP A1429      51.788 105.088  11.667  1.00  2.440          N  
ATOM  22663  CE2 TRP A1429      52.726 104.240  11.152  1.00  2.440          C  
ATOM  22664  CE3 TRP A1429      55.063 104.251  10.649  1.00  2.440          C  
ATOM  22665  CZ2 TRP A1429      52.597 102.933  10.696  1.00  2.440          C  
ATOM  22666  CZ3 TRP A1429      54.940 102.953  10.207  1.00  2.440          C  
ATOM  22667  CH2 TRP A1429      53.734 102.308  10.231  1.00  2.440          C  
ATOM  22668  H   TRP A1429      56.430 109.217  11.923  1.00  2.150          H  
ATOM  22669  HA  TRP A1429      55.865 107.097  10.126  1.00  2.060          H  
ATOM  22670 1HB  TRP A1429      55.486 106.987  12.569  1.00  2.920          H  
ATOM  22671 2HB  TRP A1429      54.211 108.146  12.436  1.00  2.920          H  
ATOM  22672  HD1 TRP A1429      51.874 107.153  12.401  1.00  2.920          H  
ATOM  22673  HE1 TRP A1429      50.818 104.854  11.790  1.00  2.920          H  
ATOM  22674  HE3 TRP A1429      56.019 104.752  10.614  1.00  2.920          H  
ATOM  22675  HZ2 TRP A1429      51.646 102.402  10.704  1.00  2.920          H  
ATOM  22676  HZ3 TRP A1429      55.834 102.456   9.830  1.00  2.920          H  
ATOM  22677  HH2 TRP A1429      53.668 101.282   9.872  1.00  2.920          H  
ATOM  22678  N   ASP A1430      53.710 109.603  10.036  1.00  1.780          N  
ATOM  22679  CA  ASP A1430      52.639 110.139   9.220  1.00  1.790          C  
ATOM  22680  C   ASP A1430      53.070 110.342   7.790  1.00  1.810          C  
ATOM  22681  O   ASP A1430      52.334 109.985   6.857  1.00  1.780          O  
ATOM  22682  CB  ASP A1430      52.169 111.496   9.747  1.00  2.500          C  
ATOM  22683  CG  ASP A1430      51.344 111.443  11.003  1.00  2.500          C  
ATOM  22684  OD1 ASP A1430      50.892 110.391  11.357  1.00  2.500          O  
ATOM  22685  OD2 ASP A1430      51.145 112.486  11.600  1.00  2.500          O  
ATOM  22686  H   ASP A1430      54.010 110.103  10.869  1.00  2.140          H  
ATOM  22687  HA  ASP A1430      51.807 109.435   9.240  1.00  2.150          H  
ATOM  22688 1HB  ASP A1430      53.052 112.110   9.956  1.00  3.000          H  
ATOM  22689 2HB  ASP A1430      51.598 112.006   8.972  1.00  3.000          H  
ATOM  22690  N   LYS A1431      54.287 110.860   7.590  1.00  1.860          N  
ATOM  22691  CA  LYS A1431      54.744 111.083   6.231  1.00  1.890          C  
ATOM  22692  C   LYS A1431      54.946 109.778   5.471  1.00  1.840          C  
ATOM  22693  O   LYS A1431      54.531 109.673   4.307  1.00  1.840          O  
ATOM  22694  CB  LYS A1431      56.024 111.914   6.224  1.00  2.630          C  
ATOM  22695  CG  LYS A1431      55.805 113.369   6.626  1.00  2.630          C  
ATOM  22696  CD  LYS A1431      57.098 114.178   6.583  1.00  2.630          C  
ATOM  22697  CE  LYS A1431      56.846 115.626   6.996  1.00  2.630          C  
ATOM  22698  NZ  LYS A1431      58.071 116.470   6.889  1.00  2.630          N  
ATOM  22699  H   LYS A1431      54.856 111.155   8.394  1.00  2.230          H  
ATOM  22700  HA  LYS A1431      53.975 111.648   5.706  1.00  2.270          H  
ATOM  22701 1HB  LYS A1431      56.741 111.477   6.930  1.00  3.160          H  
ATOM  22702 2HB  LYS A1431      56.482 111.884   5.232  1.00  3.160          H  
ATOM  22703 1HG  LYS A1431      55.077 113.820   5.952  1.00  3.160          H  
ATOM  22704 2HG  LYS A1431      55.400 113.399   7.638  1.00  3.160          H  
ATOM  22705 1HD  LYS A1431      57.823 113.734   7.272  1.00  3.160          H  
ATOM  22706 2HD  LYS A1431      57.523 114.158   5.579  1.00  3.160          H  
ATOM  22707 1HE  LYS A1431      56.071 116.049   6.361  1.00  3.160          H  
ATOM  22708 2HE  LYS A1431      56.503 115.638   8.031  1.00  3.160          H  
ATOM  22709 1HZ  LYS A1431      57.853 117.412   7.176  1.00  3.160          H  
ATOM  22710 2HZ  LYS A1431      58.804 116.105   7.484  1.00  3.160          H  
ATOM  22711 3HZ  LYS A1431      58.384 116.480   5.922  1.00  3.160          H  
ATOM  22712  N   GLN A1432      55.559 108.777   6.117  1.00  1.790          N  
ATOM  22713  CA  GLN A1432      55.810 107.525   5.427  1.00  1.740          C  
ATOM  22714  C   GLN A1432      54.554 106.689   5.248  1.00  1.650          C  
ATOM  22715  O   GLN A1432      54.417 105.997   4.238  1.00  1.610          O  
ATOM  22716  CB  GLN A1432      56.886 106.718   6.139  1.00  2.460          C  
ATOM  22717  CG  GLN A1432      58.243 107.348   6.062  1.00  2.460          C  
ATOM  22718  CD  GLN A1432      59.313 106.512   6.704  1.00  2.460          C  
ATOM  22719  OE1 GLN A1432      60.125 105.882   6.017  1.00  2.460          O  
ATOM  22720  NE2 GLN A1432      59.324 106.487   8.011  1.00  2.460          N  
ATOM  22721  H   GLN A1432      55.902 108.914   7.076  1.00  2.150          H  
ATOM  22722  HA  GLN A1432      56.189 107.766   4.435  1.00  2.090          H  
ATOM  22723 1HB  GLN A1432      56.616 106.602   7.192  1.00  2.950          H  
ATOM  22724 2HB  GLN A1432      56.955 105.752   5.712  1.00  2.950          H  
ATOM  22725 1HG  GLN A1432      58.503 107.516   5.021  1.00  2.950          H  
ATOM  22726 2HG  GLN A1432      58.197 108.302   6.587  1.00  2.950          H  
ATOM  22727 1HE2 GLN A1432      60.013 105.944   8.489  1.00  2.950          H  
ATOM  22728 2HE2 GLN A1432      58.648 107.019   8.534  1.00  2.950          H  
ATOM  22729  N   LYS A1433      53.651 106.706   6.230  1.00  1.640          N  
ATOM  22730  CA  LYS A1433      52.420 105.949   6.138  1.00  1.580          C  
ATOM  22731  C   LYS A1433      51.607 106.493   4.990  1.00  1.570          C  
ATOM  22732  O   LYS A1433      51.110 105.727   4.165  1.00  1.500          O  
ATOM  22733  CB  LYS A1433      51.620 106.000   7.437  1.00  2.240          C  
ATOM  22734  CG  LYS A1433      50.326 105.190   7.378  1.00  2.240          C  
ATOM  22735  CD  LYS A1433      49.588 105.185   8.701  1.00  2.240          C  
ATOM  22736  CE  LYS A1433      48.286 104.407   8.586  1.00  2.240          C  
ATOM  22737  NZ  LYS A1433      47.521 104.366   9.873  1.00  2.240          N  
ATOM  22738  H   LYS A1433      53.820 107.257   7.066  1.00  1.970          H  
ATOM  22739  HA  LYS A1433      52.653 104.909   5.921  1.00  1.900          H  
ATOM  22740 1HB  LYS A1433      52.233 105.616   8.257  1.00  2.680          H  
ATOM  22741 2HB  LYS A1433      51.375 107.039   7.675  1.00  2.680          H  
ATOM  22742 1HG  LYS A1433      49.663 105.606   6.613  1.00  2.680          H  
ATOM  22743 2HG  LYS A1433      50.557 104.166   7.096  1.00  2.680          H  
ATOM  22744 1HD  LYS A1433      50.208 104.707   9.447  1.00  2.680          H  
ATOM  22745 2HD  LYS A1433      49.381 106.207   9.019  1.00  2.680          H  
ATOM  22746 1HE  LYS A1433      47.662 104.860   7.815  1.00  2.680          H  
ATOM  22747 2HE  LYS A1433      48.520 103.383   8.289  1.00  2.680          H  
ATOM  22748 1HZ  LYS A1433      46.672 103.823   9.741  1.00  2.680          H  
ATOM  22749 2HZ  LYS A1433      48.098 103.936  10.586  1.00  2.680          H  
ATOM  22750 3HZ  LYS A1433      47.264 105.286  10.192  1.00  2.680          H  
ATOM  22751  N   THR A1434      51.499 107.824   4.910  1.00  1.620          N  
ATOM  22752  CA  THR A1434      50.732 108.459   3.863  1.00  1.630          C  
ATOM  22753  C   THR A1434      51.297 108.101   2.501  1.00  1.620          C  
ATOM  22754  O   THR A1434      50.546 107.711   1.604  1.00  1.580          O  
ATOM  22755  CB  THR A1434      50.740 109.994   4.024  1.00  2.280          C  
ATOM  22756  OG1 THR A1434      50.149 110.350   5.281  1.00  2.280          O  
ATOM  22757  CG2 THR A1434      49.938 110.637   2.894  1.00  2.280          C  
ATOM  22758  H   THR A1434      51.921 108.419   5.623  1.00  1.940          H  
ATOM  22759  HA  THR A1434      49.704 108.100   3.916  1.00  1.960          H  
ATOM  22760  HB  THR A1434      51.769 110.361   4.001  1.00  2.730          H  
ATOM  22761  HG1 THR A1434      50.789 110.143   5.999  1.00  2.730          H  
ATOM  22762 1HG2 THR A1434      49.944 111.716   3.023  1.00  2.730          H  
ATOM  22763 2HG2 THR A1434      50.379 110.389   1.934  1.00  2.730          H  
ATOM  22764 3HG2 THR A1434      48.911 110.273   2.925  1.00  2.730          H  
ATOM  22765  N   LYS A1435      52.623 108.194   2.339  1.00  1.660          N  
ATOM  22766  CA  LYS A1435      53.219 107.891   1.053  1.00  1.660          C  
ATOM  22767  C   LYS A1435      53.062 106.414   0.696  1.00  1.580          C  
ATOM  22768  O   LYS A1435      52.720 106.088  -0.450  1.00  1.530          O  
ATOM  22769  CB  LYS A1435      54.700 108.294   1.060  1.00  2.320          C  
ATOM  22770  CG  LYS A1435      55.474 108.067  -0.257  1.00  2.320          C  
ATOM  22771  CD  LYS A1435      54.955 108.966  -1.381  1.00  2.320          C  
ATOM  22772  CE  LYS A1435      55.803 108.848  -2.633  1.00  2.320          C  
ATOM  22773  NZ  LYS A1435      55.274 109.697  -3.733  1.00  2.320          N  
ATOM  22774  H   LYS A1435      53.218 108.537   3.102  1.00  1.990          H  
ATOM  22775  HA  LYS A1435      52.695 108.475   0.300  1.00  1.990          H  
ATOM  22776 1HB  LYS A1435      54.784 109.351   1.320  1.00  2.790          H  
ATOM  22777 2HB  LYS A1435      55.213 107.737   1.847  1.00  2.790          H  
ATOM  22778 1HG  LYS A1435      56.530 108.301  -0.087  1.00  2.790          H  
ATOM  22779 2HG  LYS A1435      55.394 107.025  -0.562  1.00  2.790          H  
ATOM  22780 1HD  LYS A1435      53.935 108.686  -1.641  1.00  2.790          H  
ATOM  22781 2HD  LYS A1435      54.963 110.006  -1.049  1.00  2.790          H  
ATOM  22782 1HE  LYS A1435      56.826 109.161  -2.405  1.00  2.790          H  
ATOM  22783 2HE  LYS A1435      55.815 107.810  -2.962  1.00  2.790          H  
ATOM  22784 1HZ  LYS A1435      55.858 109.599  -4.550  1.00  2.790          H  
ATOM  22785 2HZ  LYS A1435      54.332 109.410  -3.955  1.00  2.790          H  
ATOM  22786 3HZ  LYS A1435      55.272 110.664  -3.434  1.00  2.790          H  
ATOM  22787  N   TYR A1436      53.317 105.514   1.658  1.00  1.570          N  
ATOM  22788  CA  TYR A1436      53.193 104.094   1.395  1.00  1.510          C  
ATOM  22789  C   TYR A1436      51.790 103.753   0.954  1.00  1.450          C  
ATOM  22790  O   TYR A1436      51.607 103.128  -0.089  1.00  1.420          O  
ATOM  22791  CB  TYR A1436      53.552 103.247   2.636  1.00  2.140          C  
ATOM  22792  CG  TYR A1436      53.310 101.741   2.426  1.00  2.140          C  
ATOM  22793  CD1 TYR A1436      54.243 100.966   1.756  1.00  2.140          C  
ATOM  22794  CD2 TYR A1436      52.126 101.155   2.882  1.00  2.140          C  
ATOM  22795  CE1 TYR A1436      53.986  99.622   1.531  1.00  2.140          C  
ATOM  22796  CE2 TYR A1436      51.872  99.822   2.654  1.00  2.140          C  
ATOM  22797  CZ  TYR A1436      52.795  99.057   1.974  1.00  2.140          C  
ATOM  22798  OH  TYR A1436      52.546  97.728   1.732  1.00  2.140          O  
ATOM  22799  H   TYR A1436      53.614 105.813   2.588  1.00  1.880          H  
ATOM  22800  HA  TYR A1436      53.870 103.834   0.582  1.00  1.810          H  
ATOM  22801 1HB  TYR A1436      54.600 103.398   2.892  1.00  2.570          H  
ATOM  22802 2HB  TYR A1436      52.956 103.579   3.490  1.00  2.570          H  
ATOM  22803  HD1 TYR A1436      55.168 101.415   1.397  1.00  2.570          H  
ATOM  22804  HD2 TYR A1436      51.397 101.753   3.405  1.00  2.570          H  
ATOM  22805  HE1 TYR A1436      54.709  99.010   0.996  1.00  2.570          H  
ATOM  22806  HE2 TYR A1436      50.938  99.378   3.005  1.00  2.570          H  
ATOM  22807  HH  TYR A1436      53.308  97.335   1.298  1.00  2.570          H  
ATOM  22808  N   GLU A1437      50.794 104.156   1.743  1.00  1.430          N  
ATOM  22809  CA  GLU A1437      49.420 103.810   1.434  1.00  1.390          C  
ATOM  22810  C   GLU A1437      48.916 104.470   0.147  1.00  1.400          C  
ATOM  22811  O   GLU A1437      48.148 103.853  -0.582  1.00  1.340          O  
ATOM  22812  CB  GLU A1437      48.524 104.053   2.660  1.00  1.960          C  
ATOM  22813  CG  GLU A1437      48.855 103.031   3.823  1.00  1.960          C  
ATOM  22814  CD  GLU A1437      47.958 103.056   5.046  1.00  1.960          C  
ATOM  22815  OE1 GLU A1437      47.179 103.973   5.194  1.00  1.960          O  
ATOM  22816  OE2 GLU A1437      48.069 102.116   5.844  1.00  1.960          O  
ATOM  22817  H   GLU A1437      50.992 104.698   2.590  1.00  1.720          H  
ATOM  22818  HA  GLU A1437      49.389 102.733   1.261  1.00  1.670          H  
ATOM  22819 1HB  GLU A1437      48.677 105.069   3.033  1.00  2.350          H  
ATOM  22820 2HB  GLU A1437      47.477 103.946   2.382  1.00  2.350          H  
ATOM  22821 1HG  GLU A1437      48.847 102.019   3.410  1.00  2.350          H  
ATOM  22822 2HG  GLU A1437      49.869 103.243   4.156  1.00  2.350          H  
ATOM  22823  N   ASN A1438      49.352 105.701  -0.176  1.00  1.470          N  
ATOM  22824  CA  ASN A1438      48.922 106.309  -1.434  1.00  1.510          C  
ATOM  22825  C   ASN A1438      49.464 105.524  -2.636  1.00  1.490          C  
ATOM  22826  O   ASN A1438      48.854 105.520  -3.718  1.00  1.490          O  
ATOM  22827  CB  ASN A1438      49.318 107.770  -1.524  1.00  2.100          C  
ATOM  22828  CG  ASN A1438      48.468 108.669  -0.658  1.00  2.100          C  
ATOM  22829  OD1 ASN A1438      47.402 108.274  -0.178  1.00  2.100          O  
ATOM  22830  ND2 ASN A1438      48.902 109.888  -0.482  1.00  2.100          N  
ATOM  22831  H   ASN A1438      49.943 106.238   0.466  1.00  1.760          H  
ATOM  22832  HA  ASN A1438      47.835 106.254  -1.482  1.00  1.810          H  
ATOM  22833 1HB  ASN A1438      50.363 107.872  -1.211  1.00  2.520          H  
ATOM  22834 2HB  ASN A1438      49.250 108.105  -2.559  1.00  2.520          H  
ATOM  22835 1HD2 ASN A1438      48.356 110.533   0.051  1.00  2.520          H  
ATOM  22836 2HD2 ASN A1438      49.761 110.181  -0.896  1.00  2.520          H  
ATOM  22837  N   LYS A1439      50.634 104.886  -2.485  1.00  1.480          N  
ATOM  22838  CA  LYS A1439      51.204 104.091  -3.569  1.00  1.460          C  
ATOM  22839  C   LYS A1439      50.620 102.665  -3.601  1.00  1.400          C  
ATOM  22840  O   LYS A1439      50.366 102.116  -4.672  1.00  1.360          O  
ATOM  22841  CB  LYS A1439      52.724 104.065  -3.466  1.00  2.050          C  
ATOM  22842  CG  LYS A1439      53.418 103.368  -4.629  1.00  2.050          C  
ATOM  22843  CD  LYS A1439      54.923 103.566  -4.555  1.00  2.050          C  
ATOM  22844  CE  LYS A1439      55.618 102.944  -5.743  1.00  2.050          C  
ATOM  22845  NZ  LYS A1439      57.087 103.138  -5.685  1.00  2.050          N  
ATOM  22846  H   LYS A1439      51.164 104.984  -1.610  1.00  1.780          H  
ATOM  22847  HA  LYS A1439      50.952 104.558  -4.509  1.00  1.750          H  
ATOM  22848 1HB  LYS A1439      53.093 105.089  -3.406  1.00  2.460          H  
ATOM  22849 2HB  LYS A1439      53.009 103.567  -2.539  1.00  2.460          H  
ATOM  22850 1HG  LYS A1439      53.197 102.298  -4.596  1.00  2.460          H  
ATOM  22851 2HG  LYS A1439      53.039 103.771  -5.569  1.00  2.460          H  
ATOM  22852 1HD  LYS A1439      55.147 104.632  -4.533  1.00  2.460          H  
ATOM  22853 2HD  LYS A1439      55.314 103.115  -3.646  1.00  2.460          H  
ATOM  22854 1HE  LYS A1439      55.405 101.875  -5.769  1.00  2.460          H  
ATOM  22855 2HE  LYS A1439      55.239 103.405  -6.653  1.00  2.460          H  
ATOM  22856 1HZ  LYS A1439      57.522 102.716  -6.485  1.00  2.460          H  
ATOM  22857 2HZ  LYS A1439      57.314 104.117  -5.661  1.00  2.460          H  
ATOM  22858 3HZ  LYS A1439      57.456 102.683  -4.840  1.00  2.460          H  
ATOM  22859  N   TYR A1440      50.449 102.046  -2.431  1.00  1.410          N  
ATOM  22860  CA  TYR A1440      49.924 100.680  -2.282  1.00  1.350          C  
ATOM  22861  C   TYR A1440      48.483 100.709  -1.705  1.00  1.320          C  
ATOM  22862  O   TYR A1440      48.263 100.408  -0.528  1.00  1.290          O  
ATOM  22863  CB  TYR A1440      50.896  99.894  -1.395  1.00  1.910          C  
ATOM  22864  CG  TYR A1440      52.323  99.814  -1.995  1.00  1.910          C  
ATOM  22865  CD1 TYR A1440      53.311 100.729  -1.624  1.00  1.910          C  
ATOM  22866  CD2 TYR A1440      52.628  98.839  -2.917  1.00  1.910          C  
ATOM  22867  CE1 TYR A1440      54.582 100.667  -2.176  1.00  1.910          C  
ATOM  22868  CE2 TYR A1440      53.898  98.774  -3.470  1.00  1.910          C  
ATOM  22869  CZ  TYR A1440      54.875  99.684  -3.110  1.00  1.910          C  
ATOM  22870  OH  TYR A1440      56.142  99.591  -3.699  1.00  1.910          O  
ATOM  22871  H   TYR A1440      50.708 102.543  -1.579  1.00  1.690          H  
ATOM  22872  HA  TYR A1440      49.881 100.215  -3.266  1.00  1.620          H  
ATOM  22873 1HB  TYR A1440      50.961 100.367  -0.412  1.00  2.300          H  
ATOM  22874 2HB  TYR A1440      50.533  98.895  -1.257  1.00  2.300          H  
ATOM  22875  HD1 TYR A1440      53.087 101.497  -0.904  1.00  2.300          H  
ATOM  22876  HD2 TYR A1440      51.868  98.118  -3.216  1.00  2.300          H  
ATOM  22877  HE1 TYR A1440      55.343 101.388  -1.881  1.00  2.300          H  
ATOM  22878  HE2 TYR A1440      54.128  98.001  -4.202  1.00  2.300          H  
ATOM  22879  HH  TYR A1440      56.725 100.351  -3.446  1.00  2.300          H  
ATOM  22880  N   VAL A1441      47.508 101.067  -2.539  1.00  1.350          N  
ATOM  22881  CA  VAL A1441      46.155 101.387  -2.068  1.00  1.340          C  
ATOM  22882  C   VAL A1441      45.231 100.156  -1.992  1.00  1.320          C  
ATOM  22883  O   VAL A1441      44.258 100.229  -2.702  1.00  1.960          O  
ATOM  22884  CB  VAL A1441      45.517 102.445  -3.053  1.00  1.880          C  
ATOM  22885  CG1 VAL A1441      44.067 102.957  -2.610  1.00  1.880          C  
ATOM  22886  CG2 VAL A1441      46.435 103.631  -3.215  1.00  1.880          C  
ATOM  22887  H   VAL A1441      47.734 101.199  -3.521  1.00  1.620          H  
ATOM  22888  HA  VAL A1441      46.240 101.833  -1.074  1.00  1.610          H  
ATOM  22889  HB  VAL A1441      45.405 101.969  -4.015  1.00  2.260          H  
ATOM  22890 1HG1 VAL A1441      43.723 103.667  -3.349  1.00  2.260          H  
ATOM  22891 2HG1 VAL A1441      43.312 102.208  -2.514  1.00  2.260          H  
ATOM  22892 3HG1 VAL A1441      44.163 103.461  -1.651  1.00  2.260          H  
ATOM  22893 1HG2 VAL A1441      46.009 104.318  -3.936  1.00  2.260          H  
ATOM  22894 2HG2 VAL A1441      46.537 104.128  -2.270  1.00  2.260          H  
ATOM  22895 3HG2 VAL A1441      47.414 103.313  -3.566  1.00  2.260          H  
ATOM  22896  N   GLY A1442      44.996  99.717  -0.778  1.00  1.280          N  
ATOM  22897  CA  GLY A1442      44.609  98.311  -0.694  1.00  1.220          C  
ATOM  22898  C   GLY A1442      45.409  97.562   0.331  1.00  1.140          C  
ATOM  22899  O   GLY A1442      44.986  96.511   0.819  1.00  1.130          O  
ATOM  22900  H   GLY A1442      44.353 100.296  -0.258  1.00  1.540          H  
ATOM  22901 1HA  GLY A1442      43.550  98.245  -0.450  1.00  1.460          H  
ATOM  22902 2HA  GLY A1442      44.741  97.843  -1.669  1.00  1.460          H  
ATOM  22903  N   LYS A1443      46.555  98.114   0.676  1.00  1.120          N  
ATOM  22904  CA  LYS A1443      47.421  97.529   1.672  1.00  1.110          C  
ATOM  22905  C   LYS A1443      47.286  98.358   2.924  1.00  1.130          C  
ATOM  22906  O   LYS A1443      46.708  99.444   2.894  1.00  1.140          O  
ATOM  22907  CB  LYS A1443      48.875  97.466   1.193  1.00  1.560          C  
ATOM  22908  CG  LYS A1443      49.092  96.690  -0.121  1.00  1.560          C  
ATOM  22909  CD  LYS A1443      48.710  95.207  -0.002  1.00  1.560          C  
ATOM  22910  CE  LYS A1443      49.052  94.441  -1.276  1.00  1.560          C  
ATOM  22911  NZ  LYS A1443      48.632  93.009  -1.198  1.00  1.560          N  
ATOM  22912  H   LYS A1443      46.854  98.991   0.228  1.00  1.340          H  
ATOM  22913  HA  LYS A1443      47.077  96.525   1.909  1.00  1.330          H  
ATOM  22914 1HB  LYS A1443      49.241  98.484   1.036  1.00  1.870          H  
ATOM  22915 2HB  LYS A1443      49.500  97.017   1.963  1.00  1.870          H  
ATOM  22916 1HG  LYS A1443      48.502  97.155  -0.912  1.00  1.870          H  
ATOM  22917 2HG  LYS A1443      50.145  96.749  -0.394  1.00  1.870          H  
ATOM  22918 1HD  LYS A1443      49.233  94.756   0.841  1.00  1.870          H  
ATOM  22919 2HD  LYS A1443      47.637  95.117   0.162  1.00  1.870          H  
ATOM  22920 1HE  LYS A1443      48.547  94.911  -2.119  1.00  1.870          H  
ATOM  22921 2HE  LYS A1443      50.129  94.484  -1.441  1.00  1.870          H  
ATOM  22922 1HZ  LYS A1443      48.875  92.539  -2.060  1.00  1.870          H  
ATOM  22923 2HZ  LYS A1443      49.104  92.558  -0.426  1.00  1.870          H  
ATOM  22924 3HZ  LYS A1443      47.632  92.958  -1.057  1.00  1.870          H  
ATOM  22925  N   SER A1444      47.814  97.857   4.025  1.00  1.180          N  
ATOM  22926  CA  SER A1444      47.762  98.584   5.281  1.00  1.220          C  
ATOM  22927  C   SER A1444      49.099  98.508   5.965  1.00  1.230          C  
ATOM  22928  O   SER A1444      49.654  97.418   6.158  1.00  1.200          O  
ATOM  22929  CB  SER A1444      46.683  98.014   6.172  1.00  1.690          C  
ATOM  22930  OG  SER A1444      46.679  98.633   7.432  1.00  1.690          O  
ATOM  22931  H   SER A1444      48.269  96.956   3.995  1.00  1.420          H  
ATOM  22932  HA  SER A1444      47.539  99.636   5.079  1.00  1.460          H  
ATOM  22933 1HB  SER A1444      45.715  98.154   5.693  1.00  2.030          H  
ATOM  22934 2HB  SER A1444      46.834  96.943   6.292  1.00  2.030          H  
ATOM  22935  HG  SER A1444      45.898  98.284   7.878  1.00  2.030          H  
ATOM  22936  N   ALA A1445      49.638  99.677   6.305  1.00  1.280          N  
ATOM  22937  CA  ALA A1445      50.950  99.770   6.939  1.00  1.310          C  
ATOM  22938  C   ALA A1445      51.020  98.998   8.259  1.00  1.280          C  
ATOM  22939  O   ALA A1445      52.054  98.406   8.584  1.00  1.270          O  
ATOM  22940  CB  ALA A1445      51.292 101.215   7.195  1.00  1.820          C  
ATOM  22941  H   ALA A1445      49.105 100.539   6.101  1.00  1.540          H  
ATOM  22942  HA  ALA A1445      51.686  99.345   6.256  1.00  1.570          H  
ATOM  22943 1HB  ALA A1445      52.251 101.241   7.642  1.00  2.190          H  
ATOM  22944 2HB  ALA A1445      51.290 101.770   6.256  1.00  2.190          H  
ATOM  22945 3HB  ALA A1445      50.561 101.647   7.874  1.00  2.190          H  
ATOM  22946  N   SER A1446      49.924  98.978   9.017  1.00  1.260          N  
ATOM  22947  CA  SER A1446      49.905  98.280  10.295  1.00  1.240          C  
ATOM  22948  C   SER A1446      50.126  96.779  10.121  1.00  1.200          C  
ATOM  22949  O   SER A1446      50.835  96.148  10.918  1.00  1.190          O  
ATOM  22950  CB  SER A1446      48.575  98.514  10.991  1.00  1.740          C  
ATOM  22951  OG  SER A1446      48.416  99.864  11.345  1.00  1.740          O  
ATOM  22952  H   SER A1446      49.098  99.490   8.726  1.00  1.510          H  
ATOM  22953  HA  SER A1446      50.710  98.677  10.915  1.00  1.490          H  
ATOM  22954 1HB  SER A1446      47.762  98.208  10.329  1.00  2.090          H  
ATOM  22955 2HB  SER A1446      48.520  97.891  11.883  1.00  2.090          H  
ATOM  22956  HG  SER A1446      47.550  99.932  11.779  1.00  2.090          H  
ATOM  22957  N   ASP A1447      49.539  96.217   9.061  1.00  1.190          N  
ATOM  22958  CA  ASP A1447      49.625  94.792   8.788  1.00  1.150          C  
ATOM  22959  C   ASP A1447      50.982  94.506   8.174  1.00  1.160          C  
ATOM  22960  O   ASP A1447      51.609  93.486   8.451  1.00  1.160          O  
ATOM  22961  CB  ASP A1447      48.550  94.389   7.803  1.00  1.630          C  
ATOM  22962  CG  ASP A1447      47.133  94.586   8.318  1.00  1.630          C  
ATOM  22963  OD1 ASP A1447      46.875  94.688   9.509  1.00  1.630          O  
ATOM  22964  OD2 ASP A1447      46.289  94.667   7.456  1.00  1.630          O  
ATOM  22965  H   ASP A1447      48.999  96.810   8.440  1.00  1.430          H  
ATOM  22966  HA  ASP A1447      49.518  94.234   9.717  1.00  1.380          H  
ATOM  22967 1HB  ASP A1447      48.676  94.969   6.887  1.00  1.950          H  
ATOM  22968 2HB  ASP A1447      48.687  93.331   7.541  1.00  1.950          H  
ATOM  22969  N   LEU A1448      51.482  95.445   7.361  1.00  1.180          N  
ATOM  22970  CA  LEU A1448      52.786  95.279   6.731  1.00  1.200          C  
ATOM  22971  C   LEU A1448      53.818  94.988   7.801  1.00  1.220          C  
ATOM  22972  O   LEU A1448      54.634  94.070   7.678  1.00  1.210          O  
ATOM  22973  CB  LEU A1448      53.216  96.579   6.013  1.00  1.670          C  
ATOM  22974  CG  LEU A1448      54.626  96.618   5.318  1.00  1.670          C  
ATOM  22975  CD1 LEU A1448      54.683  95.638   4.152  1.00  1.670          C  
ATOM  22976  CD2 LEU A1448      54.904  98.055   4.882  1.00  1.670          C  
ATOM  22977  H   LEU A1448      50.915  96.268   7.135  1.00  1.420          H  
ATOM  22978  HA  LEU A1448      52.735  94.446   6.034  1.00  1.440          H  
ATOM  22979 1HB  LEU A1448      52.459  96.826   5.266  1.00  2.010          H  
ATOM  22980 2HB  LEU A1448      53.225  97.369   6.742  1.00  2.010          H  
ATOM  22981  HG  LEU A1448      55.394  96.316   6.034  1.00  2.010          H  
ATOM  22982 1HD1 LEU A1448      55.668  95.682   3.692  1.00  2.010          H  
ATOM  22983 2HD1 LEU A1448      54.502  94.626   4.508  1.00  2.010          H  
ATOM  22984 3HD1 LEU A1448      53.927  95.907   3.415  1.00  2.010          H  
ATOM  22985 1HD2 LEU A1448      55.889  98.127   4.415  1.00  2.010          H  
ATOM  22986 2HD2 LEU A1448      54.155  98.367   4.188  1.00  2.010          H  
ATOM  22987 3HD2 LEU A1448      54.869  98.691   5.750  1.00  2.010          H  
ATOM  22988  N   LEU A1449      53.790  95.766   8.880  1.00  1.270          N  
ATOM  22989  CA  LEU A1449      54.769  95.515   9.911  1.00  1.280          C  
ATOM  22990  C   LEU A1449      54.384  94.325  10.805  1.00  1.240          C  
ATOM  22991  O   LEU A1449      55.214  93.441  11.030  1.00  1.280          O  
ATOM  22992  CB  LEU A1449      54.988  96.787  10.740  1.00  1.790          C  
ATOM  22993  CG  LEU A1449      55.622  98.022   9.973  1.00  1.790          C  
ATOM  22994  CD1 LEU A1449      55.644  99.219  10.914  1.00  1.790          C  
ATOM  22995  CD2 LEU A1449      57.056  97.705   9.465  1.00  1.790          C  
ATOM  22996  H   LEU A1449      53.125  96.547   8.931  1.00  1.520          H  
ATOM  22997  HA  LEU A1449      55.702  95.253   9.428  1.00  1.540          H  
ATOM  22998 1HB  LEU A1449      54.019  97.104  11.134  1.00  2.150          H  
ATOM  22999 2HB  LEU A1449      55.634  96.548  11.572  1.00  2.150          H  
ATOM  23000  HG  LEU A1449      54.989  98.277   9.120  1.00  2.150          H  
ATOM  23001 1HD1 LEU A1449      56.052 100.083  10.396  1.00  2.150          H  
ATOM  23002 2HD1 LEU A1449      54.626  99.439  11.238  1.00  2.150          H  
ATOM  23003 3HD1 LEU A1449      56.261  98.992  11.783  1.00  2.150          H  
ATOM  23004 1HD2 LEU A1449      57.452  98.582   8.951  1.00  2.150          H  
ATOM  23005 2HD2 LEU A1449      57.702  97.455  10.309  1.00  2.150          H  
ATOM  23006 3HD2 LEU A1449      57.041  96.872   8.769  1.00  2.150          H  
ATOM  23007  N   LYS A1450      53.130  94.209  11.265  1.00  1.190          N  
ATOM  23008  CA  LYS A1450      52.829  93.070  12.143  1.00  1.150          C  
ATOM  23009  C   LYS A1450      53.049  91.692  11.517  1.00  1.070          C  
ATOM  23010  O   LYS A1450      53.451  90.757  12.212  1.00  1.060          O  
ATOM  23011  CB  LYS A1450      51.422  93.130  12.738  1.00  1.630          C  
ATOM  23012  CG  LYS A1450      51.229  94.167  13.844  1.00  1.630          C  
ATOM  23013  CD  LYS A1450      49.811  94.092  14.414  1.00  1.630          C  
ATOM  23014  CE  LYS A1450      49.624  95.014  15.628  1.00  1.630          C  
ATOM  23015  NZ  LYS A1450      48.247  94.908  16.194  1.00  1.630          N  
ATOM  23016  H   LYS A1450      52.408  94.910  11.063  1.00  1.430          H  
ATOM  23017  HA  LYS A1450      53.512  93.124  12.978  1.00  1.380          H  
ATOM  23018 1HB  LYS A1450      50.711  93.363  11.941  1.00  1.950          H  
ATOM  23019 2HB  LYS A1450      51.158  92.154  13.139  1.00  1.950          H  
ATOM  23020 1HG  LYS A1450      51.937  93.976  14.646  1.00  1.950          H  
ATOM  23021 2HG  LYS A1450      51.412  95.166  13.447  1.00  1.950          H  
ATOM  23022 1HD  LYS A1450      49.099  94.380  13.637  1.00  1.950          H  
ATOM  23023 2HD  LYS A1450      49.599  93.068  14.720  1.00  1.950          H  
ATOM  23024 1HE  LYS A1450      50.338  94.734  16.402  1.00  1.950          H  
ATOM  23025 2HE  LYS A1450      49.809  96.047  15.334  1.00  1.950          H  
ATOM  23026 1HZ  LYS A1450      48.151  95.521  17.007  1.00  1.950          H  
ATOM  23027 2HZ  LYS A1450      47.568  95.174  15.503  1.00  1.950          H  
ATOM  23028 3HZ  LYS A1450      48.076  93.959  16.484  1.00  1.950          H  
ATOM  23029  N   GLU A1451      52.817  91.551  10.215  1.00  1.060          N  
ATOM  23030  CA  GLU A1451      52.975  90.266   9.544  1.00  1.000          C  
ATOM  23031  C   GLU A1451      54.434  89.885   9.293  1.00  1.020          C  
ATOM  23032  O   GLU A1451      54.715  88.746   8.919  1.00  1.010          O  
ATOM  23033  CB  GLU A1451      52.234  90.263   8.201  1.00  1.420          C  
ATOM  23034  CG  GLU A1451      50.708  90.336   8.303  1.00  1.420          C  
ATOM  23035  CD  GLU A1451      50.023  90.362   6.951  1.00  1.420          C  
ATOM  23036  OE1 GLU A1451      50.699  90.270   5.951  1.00  1.420          O  
ATOM  23037  OE2 GLU A1451      48.820  90.486   6.925  1.00  1.420          O  
ATOM  23038  H   GLU A1451      52.471  92.344   9.665  1.00  1.270          H  
ATOM  23039  HA  GLU A1451      52.535  89.500  10.180  1.00  1.200          H  
ATOM  23040 1HB  GLU A1451      52.570  91.121   7.611  1.00  1.710          H  
ATOM  23041 2HB  GLU A1451      52.495  89.365   7.644  1.00  1.710          H  
ATOM  23042 1HG  GLU A1451      50.357  89.468   8.857  1.00  1.710          H  
ATOM  23043 2HG  GLU A1451      50.430  91.225   8.866  1.00  1.710          H  
ATOM  23044  N   ASN A1452      55.358  90.835   9.434  1.00  1.090          N  
ATOM  23045  CA  ASN A1452      56.763  90.571   9.163  1.00  1.110          C  
ATOM  23046  C   ASN A1452      57.645  90.670  10.401  1.00  1.170          C  
ATOM  23047  O   ASN A1452      58.702  90.040  10.465  1.00  1.260          O  
ATOM  23048  CB  ASN A1452      57.255  91.481   8.055  1.00  1.550          C  
ATOM  23049  CG  ASN A1452      56.640  91.127   6.708  1.00  1.550          C  
ATOM  23050  OD1 ASN A1452      57.052  90.127   6.102  1.00  1.550          O  
ATOM  23051  ND2 ASN A1452      55.685  91.885   6.231  1.00  1.550          N  
ATOM  23052  H   ASN A1452      55.083  91.747   9.798  1.00  1.310          H  
ATOM  23053  HA  ASN A1452      56.852  89.546   8.805  1.00  1.330          H  
ATOM  23054 1HB  ASN A1452      56.989  92.515   8.299  1.00  1.860          H  
ATOM  23055 2HB  ASN A1452      58.340  91.428   7.987  1.00  1.860          H  
ATOM  23056 1HD2 ASN A1452      55.262  91.660   5.355  1.00  1.860          H  
ATOM  23057 2HD2 ASN A1452      55.344  92.690   6.750  1.00  1.860          H  
ATOM  23058  N   TYR A1453      57.222  91.450  11.388  1.00  1.160          N  
ATOM  23059  CA  TYR A1453      58.018  91.654  12.581  1.00  1.220          C  
ATOM  23060  C   TYR A1453      57.268  91.290  13.871  1.00  1.220          C  
ATOM  23061  O   TYR A1453      56.530  92.127  14.388  1.00  1.240          O  
ATOM  23062  CB  TYR A1453      58.477  93.108  12.631  1.00  1.680          C  
ATOM  23063  CG  TYR A1453      59.357  93.490  11.470  1.00  1.680          C  
ATOM  23064  CD1 TYR A1453      58.798  94.080  10.340  1.00  1.680          C  
ATOM  23065  CD2 TYR A1453      60.714  93.233  11.518  1.00  1.680          C  
ATOM  23066  CE1 TYR A1453      59.600  94.412   9.266  1.00  1.680          C  
ATOM  23067  CE2 TYR A1453      61.512  93.562  10.445  1.00  1.680          C  
ATOM  23068  CZ  TYR A1453      60.964  94.148   9.327  1.00  1.680          C  
ATOM  23069  OH  TYR A1453      61.769  94.466   8.268  1.00  1.680          O  
ATOM  23070  H   TYR A1453      56.358  91.981  11.281  1.00  1.390          H  
ATOM  23071  HA  TYR A1453      58.917  91.054  12.498  1.00  1.460          H  
ATOM  23072 1HB  TYR A1453      57.607  93.738  12.590  1.00  2.020          H  
ATOM  23073 2HB  TYR A1453      59.009  93.308  13.562  1.00  2.020          H  
ATOM  23074  HD1 TYR A1453      57.726  94.275  10.304  1.00  2.020          H  
ATOM  23075  HD2 TYR A1453      61.155  92.767  12.402  1.00  2.020          H  
ATOM  23076  HE1 TYR A1453      59.164  94.873   8.380  1.00  2.020          H  
ATOM  23077  HE2 TYR A1453      62.585  93.359  10.481  1.00  2.020          H  
ATOM  23078  HH  TYR A1453      62.677  94.199   8.462  1.00  2.020          H  
ATOM  23079  N   PRO A1454      57.480  90.091  14.467  1.00  1.210          N  
ATOM  23080  CA  PRO A1454      56.832  89.595  15.686  1.00  1.220          C  
ATOM  23081  C   PRO A1454      56.898  90.629  16.820  1.00  1.300          C  
ATOM  23082  O   PRO A1454      55.980  90.713  17.646  1.00  1.330          O  
ATOM  23083  CB  PRO A1454      57.656  88.343  16.006  1.00  1.830          C  
ATOM  23084  CG  PRO A1454      58.132  87.857  14.651  1.00  1.830          C  
ATOM  23085  CD  PRO A1454      58.434  89.124  13.870  1.00  1.830          C  
ATOM  23086  HA  PRO A1454      55.788  89.334  15.455  1.00  1.460          H  
ATOM  23087 1HB  PRO A1454      58.489  88.608  16.681  1.00  2.200          H  
ATOM  23088 2HB  PRO A1454      57.034  87.606  16.534  1.00  2.200          H  
ATOM  23089 1HG  PRO A1454      59.022  87.215  14.768  1.00  2.200          H  
ATOM  23090 2HG  PRO A1454      57.358  87.240  14.172  1.00  2.200          H  
ATOM  23091 1HD  PRO A1454      59.482  89.444  14.042  1.00  2.200          H  
ATOM  23092 2HD  PRO A1454      58.213  88.948  12.802  1.00  2.200          H  
ATOM  23093  N   GLU A1455      57.984  91.451  16.823  1.00  1.360          N  
ATOM  23094  CA  GLU A1455      58.274  92.558  17.766  1.00  1.450          C  
ATOM  23095  C   GLU A1455      57.196  93.660  17.750  1.00  1.440          C  
ATOM  23096  O   GLU A1455      57.218  94.578  18.576  1.00  1.550          O  
ATOM  23097  CB  GLU A1455      59.636  93.185  17.447  1.00  1.990          C  
ATOM  23098  CG  GLU A1455      60.843  92.259  17.673  1.00  1.990          C  
ATOM  23099  CD  GLU A1455      61.114  91.311  16.524  1.00  1.990          C  
ATOM  23100  OE1 GLU A1455      60.390  91.368  15.551  1.00  1.990          O  
ATOM  23101  OE2 GLU A1455      62.038  90.527  16.624  1.00  1.990          O  
ATOM  23102  H   GLU A1455      58.728  91.288  16.135  1.00  1.630          H  
ATOM  23103  HA  GLU A1455      58.314  92.141  18.772  1.00  1.740          H  
ATOM  23104 1HB  GLU A1455      59.645  93.510  16.405  1.00  2.390          H  
ATOM  23105 2HB  GLU A1455      59.777  94.075  18.063  1.00  2.390          H  
ATOM  23106 1HG  GLU A1455      61.728  92.875  17.834  1.00  2.390          H  
ATOM  23107 2HG  GLU A1455      60.669  91.680  18.578  1.00  2.390          H  
ATOM  23108  N   CYS A1456      56.254  93.548  16.796  1.00  1.350          N  
ATOM  23109  CA  CYS A1456      55.130  94.443  16.619  1.00  1.360          C  
ATOM  23110  C   CYS A1456      53.802  93.892  17.137  1.00  1.310          C  
ATOM  23111  O   CYS A1456      52.808  94.602  17.076  1.00  1.330          O  
ATOM  23112  CB  CYS A1456      54.895  94.725  15.137  1.00  1.900          C  
ATOM  23113  SG  CYS A1456      56.217  95.504  14.280  1.00  1.900          S  
ATOM  23114  H   CYS A1456      56.348  92.792  16.114  1.00  1.620          H  
ATOM  23115  HA  CYS A1456      55.354  95.374  17.136  1.00  1.630          H  
ATOM  23116 1HB  CYS A1456      54.704  93.789  14.651  1.00  2.280          H  
ATOM  23117 2HB  CYS A1456      54.011  95.347  15.020  1.00  2.280          H  
ATOM  23118  HG  CYS A1456      56.969  94.391  14.244  1.00  2.280          H  
ATOM  23119  N   ILE A1457      53.736  92.667  17.671  1.00  1.320          N  
ATOM  23120  CA  ILE A1457      52.422  92.176  18.103  1.00  1.290          C  
ATOM  23121  C   ILE A1457      51.791  93.108  19.126  1.00  1.320          C  
ATOM  23122  O   ILE A1457      50.564  93.232  19.164  1.00  1.310          O  
ATOM  23123  CB  ILE A1457      52.490  90.720  18.644  1.00  1.820          C  
ATOM  23124  CG1 ILE A1457      51.031  90.108  18.863  1.00  1.820          C  
ATOM  23125  CG2 ILE A1457      53.285  90.649  19.960  1.00  1.820          C  
ATOM  23126  CD1 ILE A1457      50.162  89.937  17.611  1.00  1.820          C  
ATOM  23127  H   ILE A1457      54.566  92.067  17.727  1.00  1.580          H  
ATOM  23128  HA  ILE A1457      51.782  92.171  17.226  1.00  1.550          H  
ATOM  23129  HB  ILE A1457      53.000  90.103  17.903  1.00  2.180          H  
ATOM  23130 1HG1 ILE A1457      51.153  89.126  19.311  1.00  2.180          H  
ATOM  23131 2HG1 ILE A1457      50.489  90.735  19.562  1.00  2.180          H  
ATOM  23132 1HG2 ILE A1457      53.342  89.612  20.285  1.00  2.180          H  
ATOM  23133 2HG2 ILE A1457      54.294  91.030  19.797  1.00  2.180          H  
ATOM  23134 3HG2 ILE A1457      52.798  91.231  20.735  1.00  2.180          H  
ATOM  23135 1HD1 ILE A1457      49.206  89.495  17.901  1.00  2.180          H  
ATOM  23136 2HD1 ILE A1457      49.973  90.899  17.143  1.00  2.180          H  
ATOM  23137 3HD1 ILE A1457      50.667  89.282  16.905  1.00  2.180          H  
ATOM  23138  N   SER A1458      52.641  93.769  19.948  1.00  1.380          N  
ATOM  23139  CA  SER A1458      52.216  94.713  20.967  1.00  1.440          C  
ATOM  23140  C   SER A1458      52.095  96.164  20.504  1.00  1.480          C  
ATOM  23141  O   SER A1458      51.820  97.050  21.313  1.00  1.570          O  
ATOM  23142  CB  SER A1458      53.128  94.606  22.176  1.00  1.990          C  
ATOM  23143  OG  SER A1458      54.446  94.999  21.878  1.00  1.990          O  
ATOM  23144  H   SER A1458      53.632  93.585  19.883  1.00  1.660          H  
ATOM  23145  HA  SER A1458      51.228  94.425  21.274  1.00  1.730          H  
ATOM  23146 1HB  SER A1458      52.732  95.226  22.983  1.00  2.390          H  
ATOM  23147 2HB  SER A1458      53.126  93.577  22.529  1.00  2.390          H  
ATOM  23148  HG  SER A1458      54.947  94.864  22.695  1.00  2.390          H  
ATOM  23149  N   ALA A1459      52.384  96.436  19.243  1.00  1.440          N  
ATOM  23150  CA  ALA A1459      52.281  97.779  18.713  1.00  1.470          C  
ATOM  23151  C   ALA A1459      50.859  97.999  18.211  1.00  1.450          C  
ATOM  23152  O   ALA A1459      50.144  97.048  17.859  1.00  1.370          O  
ATOM  23153  CB  ALA A1459      53.281  98.005  17.581  1.00  2.050          C  
ATOM  23154  H   ALA A1459      52.597  95.672  18.602  1.00  1.730          H  
ATOM  23155  HA  ALA A1459      52.478  98.487  19.517  1.00  1.760          H  
ATOM  23156 1HB  ALA A1459      53.183  99.024  17.201  1.00  2.460          H  
ATOM  23157 2HB  ALA A1459      54.292  97.850  17.948  1.00  2.460          H  
ATOM  23158 3HB  ALA A1459      53.079  97.296  16.777  1.00  2.460          H  
ATOM  23159  N   ASN A1460      50.451  99.251  18.160  1.00  1.510          N  
ATOM  23160  CA  ASN A1460      49.207  99.627  17.514  1.00  1.460          C  
ATOM  23161  C   ASN A1460      49.424 101.028  17.026  1.00  1.460          C  
ATOM  23162  O   ASN A1460      49.255 102.001  17.755  1.00  1.500          O  
ATOM  23163  CB  ASN A1460      47.978  99.510  18.393  1.00  2.060          C  
ATOM  23164  CG  ASN A1460      46.689  99.774  17.625  1.00  2.060          C  
ATOM  23165  OD1 ASN A1460      46.670 100.574  16.672  1.00  2.060          O  
ATOM  23166  ND2 ASN A1460      45.636  99.099  17.993  1.00  2.060          N  
ATOM  23167  H   ASN A1460      51.054  99.973  18.531  1.00  1.810          H  
ATOM  23168  HA  ASN A1460      49.053  98.997  16.637  1.00  1.750          H  
ATOM  23169 1HB  ASN A1460      47.926  98.506  18.799  1.00  2.480          H  
ATOM  23170 2HB  ASN A1460      48.043 100.210  19.212  1.00  2.480          H  
ATOM  23171 1HD2 ASN A1460      44.768  99.221  17.502  1.00  2.480          H  
ATOM  23172 2HD2 ASN A1460      45.704  98.444  18.749  1.00  2.480          H  
ATOM  23173  N   PHE A1461      49.791 101.139  15.770  1.00  1.440          N  
ATOM  23174  CA  PHE A1461      50.223 102.400  15.202  1.00  1.430          C  
ATOM  23175  C   PHE A1461      49.129 103.457  15.155  1.00  1.430          C  
ATOM  23176  O   PHE A1461      49.415 104.644  15.290  1.00  1.650          O  
ATOM  23177  CB  PHE A1461      50.805 102.123  13.824  1.00  2.010          C  
ATOM  23178  CG  PHE A1461      52.158 101.466  13.923  1.00  2.010          C  
ATOM  23179  CD1 PHE A1461      52.299 100.082  13.922  1.00  2.010          C  
ATOM  23180  CD2 PHE A1461      53.289 102.238  14.016  1.00  2.010          C  
ATOM  23181  CE1 PHE A1461      53.548  99.512  14.029  1.00  2.010          C  
ATOM  23182  CE2 PHE A1461      54.529 101.678  14.114  1.00  2.010          C  
ATOM  23183  CZ  PHE A1461      54.663 100.316  14.127  1.00  2.010          C  
ATOM  23184  H   PHE A1461      49.848 100.300  15.211  1.00  1.730          H  
ATOM  23185  HA  PHE A1461      51.030 102.786  15.825  1.00  1.720          H  
ATOM  23186 1HB  PHE A1461      50.137 101.476  13.252  1.00  2.410          H  
ATOM  23187 2HB  PHE A1461      50.910 103.049  13.285  1.00  2.410          H  
ATOM  23188  HD1 PHE A1461      51.422  99.445  13.838  1.00  2.410          H  
ATOM  23189  HD2 PHE A1461      53.179 103.310  13.997  1.00  2.410          H  
ATOM  23190  HE1 PHE A1461      53.654  98.423  14.031  1.00  2.410          H  
ATOM  23191  HE2 PHE A1461      55.402 102.312  14.181  1.00  2.410          H  
ATOM  23192  HZ  PHE A1461      55.650  99.870  14.205  1.00  2.410          H  
ATOM  23193  N   ASP A1462      47.864 103.041  15.096  1.00  1.660          N  
ATOM  23194  CA  ASP A1462      46.752 103.989  15.046  1.00  1.610          C  
ATOM  23195  C   ASP A1462      46.256 104.370  16.445  1.00  1.500          C  
ATOM  23196  O   ASP A1462      45.228 105.053  16.592  1.00  1.330          O  
ATOM  23197  CB  ASP A1462      45.613 103.407  14.212  1.00  2.270          C  
ATOM  23198  CG  ASP A1462      45.976 103.288  12.717  1.00  2.270          C  
ATOM  23199  OD1 ASP A1462      46.553 104.212  12.150  1.00  2.270          O  
ATOM  23200  OD2 ASP A1462      45.716 102.261  12.152  1.00  2.270          O  
ATOM  23201  H   ASP A1462      47.652 102.051  15.012  1.00  1.990          H  
ATOM  23202  HA  ASP A1462      47.099 104.900  14.558  1.00  1.930          H  
ATOM  23203 1HB  ASP A1462      45.354 102.416  14.598  1.00  2.730          H  
ATOM  23204 2HB  ASP A1462      44.729 104.039  14.313  1.00  2.730          H  
ATOM  23205  N   PHE A1463      46.962 103.881  17.469  1.00  1.660          N  
ATOM  23206  CA  PHE A1463      46.683 104.229  18.846  1.00  1.620          C  
ATOM  23207  C   PHE A1463      47.904 105.066  19.266  1.00  1.620          C  
ATOM  23208  O   PHE A1463      47.785 106.202  19.709  1.00  1.660          O  
ATOM  23209  CB  PHE A1463      46.527 102.996  19.753  1.00  2.280          C  
ATOM  23210  CG  PHE A1463      46.002 103.344  21.135  1.00  2.280          C  
ATOM  23211  CD1 PHE A1463      44.622 103.475  21.326  1.00  2.280          C  
ATOM  23212  CD2 PHE A1463      46.845 103.588  22.217  1.00  2.280          C  
ATOM  23213  CE1 PHE A1463      44.098 103.828  22.552  1.00  2.280          C  
ATOM  23214  CE2 PHE A1463      46.310 103.953  23.455  1.00  2.280          C  
ATOM  23215  CZ  PHE A1463      44.933 104.072  23.608  1.00  2.280          C  
ATOM  23216  H   PHE A1463      47.762 103.281  17.277  1.00  1.990          H  
ATOM  23217  HA  PHE A1463      45.783 104.838  18.906  1.00  1.940          H  
ATOM  23218 1HB  PHE A1463      45.838 102.284  19.290  1.00  2.740          H  
ATOM  23219 2HB  PHE A1463      47.488 102.496  19.863  1.00  2.740          H  
ATOM  23220  HD1 PHE A1463      43.951 103.294  20.483  1.00  2.740          H  
ATOM  23221  HD2 PHE A1463      47.923 103.504  22.082  1.00  2.740          H  
ATOM  23222  HE1 PHE A1463      43.018 103.923  22.680  1.00  2.740          H  
ATOM  23223  HE2 PHE A1463      46.959 104.159  24.304  1.00  2.740          H  
ATOM  23224  HZ  PHE A1463      44.512 104.363  24.565  1.00  2.740          H  
ATOM  23225  N   ILE A1464      49.107 104.545  18.988  1.00  1.590          N  
ATOM  23226  CA  ILE A1464      50.369 105.178  19.375  1.00  1.620          C  
ATOM  23227  C   ILE A1464      50.455 106.571  18.772  1.00  1.670          C  
ATOM  23228  O   ILE A1464      50.835 107.530  19.447  1.00  1.730          O  
ATOM  23229  CB  ILE A1464      51.585 104.367  18.843  1.00  2.260          C  
ATOM  23230  CG1 ILE A1464      51.709 102.982  19.544  1.00  2.260          C  
ATOM  23231  CG2 ILE A1464      52.870 105.170  19.094  1.00  2.260          C  
ATOM  23232  CD1 ILE A1464      52.667 101.994  18.825  1.00  2.260          C  
ATOM  23233  H   ILE A1464      49.147 103.626  18.560  1.00  1.910          H  
ATOM  23234  HA  ILE A1464      50.415 105.253  20.460  1.00  1.940          H  
ATOM  23235  HB  ILE A1464      51.468 104.195  17.776  1.00  2.710          H  
ATOM  23236 1HG1 ILE A1464      52.091 103.138  20.554  1.00  2.710          H  
ATOM  23237 2HG1 ILE A1464      50.728 102.534  19.622  1.00  2.710          H  
ATOM  23238 1HG2 ILE A1464      53.708 104.636  18.720  1.00  2.710          H  
ATOM  23239 2HG2 ILE A1464      52.835 106.127  18.597  1.00  2.710          H  
ATOM  23240 3HG2 ILE A1464      52.992 105.333  20.169  1.00  2.710          H  
ATOM  23241 1HD1 ILE A1464      52.702 101.064  19.390  1.00  2.710          H  
ATOM  23242 2HD1 ILE A1464      52.304 101.800  17.815  1.00  2.710          H  
ATOM  23243 3HD1 ILE A1464      53.663 102.405  18.770  1.00  2.710          H  
ATOM  23244  N   PHE A1465      50.097 106.672  17.498  1.00  1.640          N  
ATOM  23245  CA  PHE A1465      50.144 107.907  16.761  1.00  1.690          C  
ATOM  23246  C   PHE A1465      48.744 108.459  16.442  1.00  1.700          C  
ATOM  23247  O   PHE A1465      48.526 109.021  15.372  1.00  1.730          O  
ATOM  23248  CB  PHE A1465      50.924 107.660  15.476  1.00  2.350          C  
ATOM  23249  CG  PHE A1465      52.352 107.180  15.703  1.00  2.350          C  
ATOM  23250  CD1 PHE A1465      52.781 105.925  15.291  1.00  2.350          C  
ATOM  23251  CD2 PHE A1465      53.252 107.974  16.337  1.00  2.350          C  
ATOM  23252  CE1 PHE A1465      54.099 105.542  15.494  1.00  2.350          C  
ATOM  23253  CE2 PHE A1465      54.545 107.585  16.530  1.00  2.350          C  
ATOM  23254  CZ  PHE A1465      54.962 106.390  16.103  1.00  2.350          C  
ATOM  23255  H   PHE A1465      49.811 105.839  16.985  1.00  1.970          H  
ATOM  23256  HA  PHE A1465      50.667 108.647  17.364  1.00  2.030          H  
ATOM  23257 1HB  PHE A1465      50.406 106.908  14.886  1.00  2.820          H  
ATOM  23258 2HB  PHE A1465      50.951 108.557  14.881  1.00  2.820          H  
ATOM  23259  HD1 PHE A1465      52.072 105.253  14.794  1.00  2.820          H  
ATOM  23260  HD2 PHE A1465      52.928 108.936  16.688  1.00  2.820          H  
ATOM  23261  HE1 PHE A1465      54.459 104.579  15.168  1.00  2.820          H  
ATOM  23262  HE2 PHE A1465      55.243 108.255  17.032  1.00  2.820          H  
ATOM  23263  HZ  PHE A1465      55.981 106.109  16.251  1.00  2.820          H  
ATOM  23264  N   ASN A1466      47.782 108.266  17.346  1.00  1.700          N  
ATOM  23265  CA  ASN A1466      46.404 108.744  17.175  1.00  1.750          C  
ATOM  23266  C   ASN A1466      46.312 110.285  17.071  1.00  1.790          C  
ATOM  23267  O   ASN A1466      47.038 111.007  17.755  1.00  1.880          O  
ATOM  23268  CB  ASN A1466      45.562 108.237  18.315  1.00  2.430          C  
ATOM  23269  CG  ASN A1466      44.101 108.334  18.097  1.00  2.430          C  
ATOM  23270  OD1 ASN A1466      43.469 109.396  18.205  1.00  2.430          O  
ATOM  23271  ND2 ASN A1466      43.523 107.204  17.749  1.00  2.430          N  
ATOM  23272  H   ASN A1466      47.997 107.746  18.204  1.00  2.040          H  
ATOM  23273  HA  ASN A1466      46.013 108.330  16.244  1.00  2.100          H  
ATOM  23274 1HB  ASN A1466      45.804 107.201  18.502  1.00  2.920          H  
ATOM  23275 2HB  ASN A1466      45.826 108.791  19.197  1.00  2.920          H  
ATOM  23276 1HD2 ASN A1466      42.537 107.172  17.571  1.00  2.920          H  
ATOM  23277 2HD2 ASN A1466      44.088 106.360  17.617  1.00  2.920          H  
ATOM  23278  N   ASP A1467      45.417 110.787  16.196  1.00  1.720          N  
ATOM  23279  CA  ASP A1467      45.205 112.243  16.009  1.00  1.730          C  
ATOM  23280  C   ASP A1467      44.116 112.916  16.846  1.00  1.730          C  
ATOM  23281  O   ASP A1467      43.877 114.118  16.704  1.00  1.760          O  
ATOM  23282  CB  ASP A1467      44.869 112.561  14.547  1.00  2.420          C  
ATOM  23283  CG  ASP A1467      46.023 112.436  13.642  1.00  2.420          C  
ATOM  23284  OD1 ASP A1467      47.089 112.824  14.064  1.00  2.420          O  
ATOM  23285  OD2 ASP A1467      45.869 111.976  12.541  1.00  2.420          O  
ATOM  23286  H   ASP A1467      44.859 110.140  15.652  1.00  2.060          H  
ATOM  23287  HA  ASP A1467      46.145 112.735  16.254  1.00  2.080          H  
ATOM  23288 1HB  ASP A1467      44.080 111.893  14.204  1.00  2.900          H  
ATOM  23289 2HB  ASP A1467      44.487 113.579  14.473  1.00  2.900          H  
ATOM  23290  N   ASN A1468      43.434 112.180  17.700  1.00  1.730          N  
ATOM  23291  CA  ASN A1468      42.355 112.768  18.481  1.00  1.750          C  
ATOM  23292  C   ASN A1468      42.901 113.717  19.543  1.00  1.780          C  
ATOM  23293  O   ASN A1468      43.712 113.320  20.379  1.00  1.830          O  
ATOM  23294  CB  ASN A1468      41.471 111.698  19.113  1.00  2.440          C  
ATOM  23295  CG  ASN A1468      40.214 112.255  19.772  1.00  2.440          C  
ATOM  23296  OD1 ASN A1468      40.072 113.492  19.901  1.00  2.440          O  
ATOM  23297  ND2 ASN A1468      39.314 111.374  20.174  1.00  2.440          N  
ATOM  23298  H   ASN A1468      43.653 111.191  17.823  1.00  2.080          H  
ATOM  23299  HA  ASN A1468      41.733 113.362  17.811  1.00  2.100          H  
ATOM  23300 1HB  ASN A1468      41.174 110.988  18.366  1.00  2.930          H  
ATOM  23301 2HB  ASN A1468      42.028 111.159  19.842  1.00  2.930          H  
ATOM  23302 1HD2 ASN A1468      38.460 111.680  20.617  1.00  2.930          H  
ATOM  23303 2HD2 ASN A1468      39.483 110.393  20.038  1.00  2.930          H  
ATOM  23304  N   ILE A1469      42.459 114.969  19.536  1.00  1.750          N  
ATOM  23305  CA  ILE A1469      42.951 115.899  20.547  1.00  1.800          C  
ATOM  23306  C   ILE A1469      42.646 115.371  21.956  1.00  1.830          C  
ATOM  23307  O   ILE A1469      43.433 115.584  22.890  1.00  1.910          O  
ATOM  23308  CB  ILE A1469      42.356 117.321  20.332  1.00  2.500          C  
ATOM  23309  CG1 ILE A1469      43.061 118.397  21.243  1.00  2.500          C  
ATOM  23310  CG2 ILE A1469      40.833 117.341  20.586  1.00  2.500          C  
ATOM  23311  CD1 ILE A1469      44.541 118.637  20.968  1.00  2.500          C  
ATOM  23312  H   ILE A1469      41.807 115.260  18.820  1.00  2.100          H  
ATOM  23313  HA  ILE A1469      44.028 115.955  20.437  1.00  2.160          H  
ATOM  23314  HB  ILE A1469      42.534 117.608  19.297  1.00  3.000          H  
ATOM  23315 1HG1 ILE A1469      42.543 119.343  21.100  1.00  3.000          H  
ATOM  23316 2HG1 ILE A1469      42.957 118.103  22.289  1.00  3.000          H  
ATOM  23317 1HG2 ILE A1469      40.452 118.341  20.383  1.00  3.000          H  
ATOM  23318 2HG2 ILE A1469      40.338 116.630  19.929  1.00  3.000          H  
ATOM  23319 3HG2 ILE A1469      40.610 117.091  21.619  1.00  3.000          H  
ATOM  23320 1HD1 ILE A1469      44.909 119.411  21.645  1.00  3.000          H  
ATOM  23321 2HD1 ILE A1469      45.105 117.735  21.140  1.00  3.000          H  
ATOM  23322 3HD1 ILE A1469      44.674 118.964  19.939  1.00  3.000          H  
ATOM  23323  N   GLU A1470      41.509 114.670  22.116  1.00  1.790          N  
ATOM  23324  CA  GLU A1470      41.181 114.108  23.409  1.00  1.860          C  
ATOM  23325  C   GLU A1470      42.220 113.066  23.791  1.00  1.800          C  
ATOM  23326  O   GLU A1470      42.582 112.964  24.956  1.00  1.860          O  
ATOM  23327  CB  GLU A1470      39.789 113.485  23.421  1.00  2.580          C  
ATOM  23328  CG  GLU A1470      38.646 114.469  23.332  1.00  2.580          C  
ATOM  23329  CD  GLU A1470      37.299 113.787  23.328  1.00  2.580          C  
ATOM  23330  OE1 GLU A1470      37.267 112.576  23.291  1.00  2.580          O  
ATOM  23331  OE2 GLU A1470      36.307 114.473  23.370  1.00  2.580          O  
ATOM  23332  H   GLU A1470      40.876 114.528  21.325  1.00  2.150          H  
ATOM  23333  HA  GLU A1470      41.205 114.905  24.152  1.00  2.230          H  
ATOM  23334 1HB  GLU A1470      39.697 112.793  22.600  1.00  3.090          H  
ATOM  23335 2HB  GLU A1470      39.665 112.923  24.327  1.00  3.090          H  
ATOM  23336 1HG  GLU A1470      38.701 115.145  24.186  1.00  3.090          H  
ATOM  23337 2HG  GLU A1470      38.758 115.060  22.424  1.00  3.090          H  
ATOM  23338  N   TYR A1471      42.716 112.299  22.807  1.00  1.740          N  
ATOM  23339  CA  TYR A1471      43.722 111.263  23.035  1.00  1.720          C  
ATOM  23340  C   TYR A1471      44.933 111.905  23.618  1.00  1.840          C  
ATOM  23341  O   TYR A1471      45.461 111.483  24.642  1.00  2.150          O  
ATOM  23342  CB  TYR A1471      44.131 110.545  21.730  1.00  2.420          C  
ATOM  23343  CG  TYR A1471      45.200 109.485  21.871  1.00  2.420          C  
ATOM  23344  CD1 TYR A1471      44.863 108.150  21.845  1.00  2.420          C  
ATOM  23345  CD2 TYR A1471      46.538 109.839  22.029  1.00  2.420          C  
ATOM  23346  CE1 TYR A1471      45.800 107.218  21.972  1.00  2.420          C  
ATOM  23347  CE2 TYR A1471      47.473 108.870  22.168  1.00  2.420          C  
ATOM  23348  CZ  TYR A1471      47.095 107.564  22.138  1.00  2.420          C  
ATOM  23349  OH  TYR A1471      48.017 106.579  22.260  1.00  2.420          O  
ATOM  23350  H   TYR A1471      42.407 112.462  21.859  1.00  2.090          H  
ATOM  23351  HA  TYR A1471      43.365 110.558  23.764  1.00  2.060          H  
ATOM  23352 1HB  TYR A1471      43.263 110.075  21.297  1.00  2.900          H  
ATOM  23353 2HB  TYR A1471      44.499 111.248  21.016  1.00  2.900          H  
ATOM  23354  HD1 TYR A1471      43.857 107.834  21.696  1.00  2.900          H  
ATOM  23355  HD2 TYR A1471      46.852 110.874  22.041  1.00  2.900          H  
ATOM  23356  HE1 TYR A1471      45.527 106.190  21.930  1.00  2.900          H  
ATOM  23357  HE2 TYR A1471      48.527 109.137  22.289  1.00  2.900          H  
ATOM  23358  HH  TYR A1471      47.625 105.751  21.976  1.00  2.900          H  
ATOM  23359  N   LYS A1472      45.390 112.961  22.960  1.00  1.740          N  
ATOM  23360  CA  LYS A1472      46.612 113.624  23.387  1.00  1.810          C  
ATOM  23361  C   LYS A1472      46.517 114.077  24.842  1.00  1.890          C  
ATOM  23362  O   LYS A1472      47.495 113.999  25.591  1.00  1.930          O  
ATOM  23363  CB  LYS A1472      46.892 114.822  22.480  1.00  2.510          C  
ATOM  23364  CG  LYS A1472      47.298 114.448  21.060  1.00  2.510          C  
ATOM  23365  CD  LYS A1472      47.531 115.688  20.200  1.00  2.510          C  
ATOM  23366  CE  LYS A1472      47.892 115.320  18.766  1.00  2.510          C  
ATOM  23367  NZ  LYS A1472      48.080 116.535  17.907  1.00  2.510          N  
ATOM  23368  H   LYS A1472      44.883 113.261  22.120  1.00  2.090          H  
ATOM  23369  HA  LYS A1472      47.435 112.915  23.312  1.00  2.170          H  
ATOM  23370 1HB  LYS A1472      45.997 115.441  22.419  1.00  3.010          H  
ATOM  23371 2HB  LYS A1472      47.681 115.430  22.916  1.00  3.010          H  
ATOM  23372 1HG  LYS A1472      48.205 113.846  21.087  1.00  3.010          H  
ATOM  23373 2HG  LYS A1472      46.501 113.849  20.608  1.00  3.010          H  
ATOM  23374 1HD  LYS A1472      46.626 116.283  20.177  1.00  3.010          H  
ATOM  23375 2HD  LYS A1472      48.333 116.289  20.628  1.00  3.010          H  
ATOM  23376 1HE  LYS A1472      48.815 114.741  18.767  1.00  3.010          H  
ATOM  23377 2HE  LYS A1472      47.090 114.706  18.341  1.00  3.010          H  
ATOM  23378 1HZ  LYS A1472      48.315 116.247  16.968  1.00  3.010          H  
ATOM  23379 2HZ  LYS A1472      47.226 117.074  17.884  1.00  3.010          H  
ATOM  23380 3HZ  LYS A1472      48.827 117.106  18.281  1.00  3.010          H  
ATOM  23381  N   THR A1473      45.332 114.551  25.228  1.00  1.940          N  
ATOM  23382  CA  THR A1473      45.056 115.018  26.580  1.00  2.050          C  
ATOM  23383  C   THR A1473      44.901 113.889  27.615  1.00  2.040          C  
ATOM  23384  O   THR A1473      45.462 113.964  28.712  1.00  2.120          O  
ATOM  23385  CB  THR A1473      43.760 115.868  26.596  1.00  2.830          C  
ATOM  23386  OG1 THR A1473      43.918 117.003  25.732  1.00  2.830          O  
ATOM  23387  CG2 THR A1473      43.458 116.364  28.012  1.00  2.830          C  
ATOM  23388  H   THR A1473      44.603 114.632  24.515  1.00  2.330          H  
ATOM  23389  HA  THR A1473      45.886 115.649  26.892  1.00  2.460          H  
ATOM  23390  HB  THR A1473      42.924 115.264  26.240  1.00  3.390          H  
ATOM  23391  HG1 THR A1473      43.919 116.697  24.809  1.00  3.390          H  
ATOM  23392 1HG2 THR A1473      42.550 116.960  27.993  1.00  3.390          H  
ATOM  23393 2HG2 THR A1473      43.318 115.528  28.690  1.00  3.390          H  
ATOM  23394 3HG2 THR A1473      44.288 116.974  28.364  1.00  3.390          H  
ATOM  23395  N   TYR A1474      44.101 112.872  27.290  1.00  1.950          N  
ATOM  23396  CA  TYR A1474      43.785 111.786  28.214  1.00  1.960          C  
ATOM  23397  C   TYR A1474      44.906 110.757  28.334  1.00  1.910          C  
ATOM  23398  O   TYR A1474      45.112 110.185  29.409  1.00  1.910          O  
ATOM  23399  CB  TYR A1474      42.495 111.100  27.775  1.00  2.740          C  
ATOM  23400  CG  TYR A1474      41.258 111.990  27.780  1.00  2.740          C  
ATOM  23401  CD1 TYR A1474      41.186 113.190  28.498  1.00  2.740          C  
ATOM  23402  CD2 TYR A1474      40.179 111.587  27.051  1.00  2.740          C  
ATOM  23403  CE1 TYR A1474      40.038 113.944  28.452  1.00  2.740          C  
ATOM  23404  CE2 TYR A1474      39.034 112.341  27.007  1.00  2.740          C  
ATOM  23405  CZ  TYR A1474      38.960 113.512  27.700  1.00  2.740          C  
ATOM  23406  OH  TYR A1474      37.809 114.258  27.662  1.00  2.740          O  
ATOM  23407  H   TYR A1474      43.661 112.874  26.373  1.00  2.340          H  
ATOM  23408  HA  TYR A1474      43.653 112.203  29.208  1.00  2.350          H  
ATOM  23409 1HB  TYR A1474      42.623 110.738  26.759  1.00  3.290          H  
ATOM  23410 2HB  TYR A1474      42.304 110.236  28.408  1.00  3.290          H  
ATOM  23411  HD1 TYR A1474      42.013 113.548  29.092  1.00  3.290          H  
ATOM  23412  HD2 TYR A1474      40.223 110.658  26.515  1.00  3.290          H  
ATOM  23413  HE1 TYR A1474      39.979 114.877  29.008  1.00  3.290          H  
ATOM  23414  HE2 TYR A1474      38.177 111.997  26.422  1.00  3.290          H  
ATOM  23415  HH  TYR A1474      37.144 113.790  27.139  1.00  3.290          H  
ATOM  23416  N   TYR A1475      45.582 110.476  27.218  1.00  1.890          N  
ATOM  23417  CA  TYR A1475      46.704 109.554  27.111  1.00  1.850          C  
ATOM  23418  C   TYR A1475      48.029 110.292  26.844  1.00  1.870          C  
ATOM  23419  O   TYR A1475      48.589 110.158  25.748  1.00  1.820          O  
ATOM  23420  CB  TYR A1475      46.411 108.517  26.025  1.00  2.610          C  
ATOM  23421  CG  TYR A1475      45.277 107.664  26.435  1.00  2.610          C  
ATOM  23422  CD1 TYR A1475      44.016 108.111  26.264  1.00  2.610          C  
ATOM  23423  CD2 TYR A1475      45.499 106.437  27.007  1.00  2.610          C  
ATOM  23424  CE1 TYR A1475      42.947 107.362  26.669  1.00  2.610          C  
ATOM  23425  CE2 TYR A1475      44.429 105.680  27.416  1.00  2.610          C  
ATOM  23426  CZ  TYR A1475      43.154 106.148  27.243  1.00  2.610          C  
ATOM  23427  OH  TYR A1475      42.087 105.402  27.638  1.00  2.610          O  
ATOM  23428  H   TYR A1475      45.329 110.956  26.361  1.00  2.270          H  
ATOM  23429  HA  TYR A1475      46.778 109.000  28.036  1.00  2.220          H  
ATOM  23430 1HB  TYR A1475      46.157 109.012  25.087  1.00  3.130          H  
ATOM  23431 2HB  TYR A1475      47.282 107.888  25.853  1.00  3.130          H  
ATOM  23432  HD1 TYR A1475      43.856 109.081  25.812  1.00  3.130          H  
ATOM  23433  HD2 TYR A1475      46.510 106.072  27.141  1.00  3.130          H  
ATOM  23434  HE1 TYR A1475      41.940 107.733  26.539  1.00  3.130          H  
ATOM  23435  HE2 TYR A1475      44.591 104.716  27.880  1.00  3.130          H  
ATOM  23436  HH  TYR A1475      41.263 105.904  27.486  1.00  3.130          H  
ATOM  23437  N   PRO A1476      48.623 110.999  27.833  1.00  1.930          N  
ATOM  23438  CA  PRO A1476      49.816 111.813  27.682  1.00  1.960          C  
ATOM  23439  C   PRO A1476      51.030 111.025  27.227  1.00  1.920          C  
ATOM  23440  O   PRO A1476      51.976 111.606  26.699  1.00  1.940          O  
ATOM  23441  CB  PRO A1476      50.025 112.383  29.096  1.00  2.940          C  
ATOM  23442  CG  PRO A1476      49.274 111.451  30.012  1.00  2.940          C  
ATOM  23443  CD  PRO A1476      48.086 111.014  29.209  1.00  2.940          C  
ATOM  23444  HA  PRO A1476      49.594 112.621  26.967  1.00  2.350          H  
ATOM  23445 1HB  PRO A1476      51.102 112.419  29.326  1.00  3.530          H  
ATOM  23446 2HB  PRO A1476      49.649 113.416  29.140  1.00  3.530          H  
ATOM  23447 1HG  PRO A1476      49.897 110.615  30.329  1.00  3.530          H  
ATOM  23448 2HG  PRO A1476      48.981 111.986  30.928  1.00  3.530          H  
ATOM  23449 1HD  PRO A1476      47.777 110.036  29.570  1.00  3.530          H  
ATOM  23450 2HD  PRO A1476      47.286 111.767  29.297  1.00  3.530          H  
ATOM  23451  N   TYR A1477      51.027 109.704  27.436  1.00  1.880          N  
ATOM  23452  CA  TYR A1477      52.175 108.936  27.016  1.00  1.850          C  
ATOM  23453  C   TYR A1477      51.682 107.798  26.162  1.00  1.800          C  
ATOM  23454  O   TYR A1477      52.229 106.689  26.196  1.00  1.800          O  
ATOM  23455  CB  TYR A1477      52.897 108.360  28.238  1.00  2.600          C  
ATOM  23456  CG  TYR A1477      53.223 109.392  29.264  1.00  2.600          C  
ATOM  23457  CD1 TYR A1477      52.478 109.471  30.416  1.00  2.600          C  
ATOM  23458  CD2 TYR A1477      54.235 110.264  29.050  1.00  2.600          C  
ATOM  23459  CE1 TYR A1477      52.764 110.423  31.357  1.00  2.600          C  
ATOM  23460  CE2 TYR A1477      54.533 111.233  29.979  1.00  2.600          C  
ATOM  23461  CZ  TYR A1477      53.801 111.311  31.134  1.00  2.600          C  
ATOM  23462  OH  TYR A1477      54.092 112.267  32.079  1.00  2.600          O  
ATOM  23463  H   TYR A1477      50.232 109.219  27.843  1.00  2.260          H  
ATOM  23464  HA  TYR A1477      52.849 109.555  26.421  1.00  2.220          H  
ATOM  23465 1HB  TYR A1477      52.278 107.597  28.703  1.00  3.120          H  
ATOM  23466 2HB  TYR A1477      53.826 107.881  27.928  1.00  3.120          H  
ATOM  23467  HD1 TYR A1477      51.663 108.780  30.584  1.00  3.120          H  
ATOM  23468  HD2 TYR A1477      54.801 110.176  28.150  1.00  3.120          H  
ATOM  23469  HE1 TYR A1477      52.174 110.477  32.273  1.00  3.120          H  
ATOM  23470  HE2 TYR A1477      55.348 111.926  29.803  1.00  3.120          H  
ATOM  23471  HH  TYR A1477      54.842 112.797  31.785  1.00  3.120          H  
ATOM  23472  N   GLY A1478      50.682 108.097  25.352  1.00  1.760          N  
ATOM  23473  CA  GLY A1478      50.160 107.148  24.408  1.00  1.730          C  
ATOM  23474  C   GLY A1478      49.731 105.843  25.053  1.00  1.740          C  
ATOM  23475  O   GLY A1478      49.033 105.808  26.081  1.00  1.740          O  
ATOM  23476  H   GLY A1478      50.240 109.021  25.412  1.00  2.110          H  
ATOM  23477 1HA  GLY A1478      49.309 107.609  23.932  1.00  2.080          H  
ATOM  23478 2HA  GLY A1478      50.898 106.954  23.628  1.00  2.080          H  
ATOM  23479  N   ASP A1479      50.265 104.766  24.488  1.00  1.750          N  
ATOM  23480  CA  ASP A1479      50.021 103.394  24.874  1.00  1.780          C  
ATOM  23481  C   ASP A1479      50.559 102.994  26.244  1.00  1.750          C  
ATOM  23482  O   ASP A1479      50.216 101.919  26.734  1.00  1.760          O  
ATOM  23483  CB  ASP A1479      50.538 102.501  23.751  1.00  2.480          C  
ATOM  23484  CG  ASP A1479      51.987 102.765  23.385  1.00  2.480          C  
ATOM  23485  OD1 ASP A1479      52.327 103.942  23.291  1.00  2.480          O  
ATOM  23486  OD2 ASP A1479      52.716 101.852  23.095  1.00  2.480          O  
ATOM  23487  H   ASP A1479      50.911 104.898  23.703  1.00  2.100          H  
ATOM  23488  HA  ASP A1479      48.945 103.252  24.911  1.00  2.140          H  
ATOM  23489 1HB  ASP A1479      50.428 101.458  24.035  1.00  2.980          H  
ATOM  23490 2HB  ASP A1479      49.943 102.676  22.866  1.00  2.980          H  
ATOM  23491  N   TYR A1480      51.412 103.818  26.858  1.00  1.750          N  
ATOM  23492  CA  TYR A1480      51.928 103.490  28.186  1.00  1.780          C  
ATOM  23493  C   TYR A1480      51.343 104.412  29.249  1.00  1.810          C  
ATOM  23494  O   TYR A1480      51.769 104.389  30.409  1.00  1.850          O  
ATOM  23495  CB  TYR A1480      53.462 103.544  28.227  1.00  2.480          C  
ATOM  23496  CG  TYR A1480      54.137 102.588  27.252  1.00  2.480          C  
ATOM  23497  CD1 TYR A1480      55.277 102.999  26.594  1.00  2.480          C  
ATOM  23498  CD2 TYR A1480      53.606 101.325  26.980  1.00  2.480          C  
ATOM  23499  CE1 TYR A1480      55.877 102.180  25.684  1.00  2.480          C  
ATOM  23500  CE2 TYR A1480      54.210 100.523  26.067  1.00  2.480          C  
ATOM  23501  CZ  TYR A1480      55.331 100.950  25.416  1.00  2.480          C  
ATOM  23502  OH  TYR A1480      55.934 100.131  24.498  1.00  2.480          O  
ATOM  23503  H   TYR A1480      51.683 104.704  26.413  1.00  2.100          H  
ATOM  23504  HA  TYR A1480      51.604 102.488  28.453  1.00  2.140          H  
ATOM  23505 1HB  TYR A1480      53.793 104.563  27.993  1.00  2.980          H  
ATOM  23506 2HB  TYR A1480      53.814 103.313  29.235  1.00  2.980          H  
ATOM  23507  HD1 TYR A1480      55.698 103.980  26.800  1.00  2.980          H  
ATOM  23508  HD2 TYR A1480      52.715 100.967  27.471  1.00  2.980          H  
ATOM  23509  HE1 TYR A1480      56.776 102.497  25.164  1.00  2.980          H  
ATOM  23510  HE2 TYR A1480      53.800  99.539  25.842  1.00  2.980          H  
ATOM  23511  HH  TYR A1480      55.677  99.195  24.676  1.00  2.980          H  
ATOM  23512  N   SER A1481      50.316 105.192  28.898  1.00  1.780          N  
ATOM  23513  CA  SER A1481      49.739 106.134  29.859  1.00  1.800          C  
ATOM  23514  C   SER A1481      49.225 105.422  31.111  1.00  1.800          C  
ATOM  23515  O   SER A1481      49.325 105.944  32.224  1.00  1.810          O  
ATOM  23516  CB  SER A1481      48.596 106.893  29.230  1.00  2.510          C  
ATOM  23517  OG  SER A1481      49.033 107.681  28.159  1.00  2.510          O  
ATOM  23518  H   SER A1481      49.961 105.181  27.937  1.00  2.140          H  
ATOM  23519  HA  SER A1481      50.511 106.839  30.156  1.00  2.160          H  
ATOM  23520 1HB  SER A1481      47.843 106.198  28.894  1.00  3.010          H  
ATOM  23521 2HB  SER A1481      48.138 107.530  29.984  1.00  3.010          H  
ATOM  23522  HG  SER A1481      49.021 107.072  27.378  1.00  3.010          H  
ATOM  23523  N   SER A1482      48.667 104.224  30.933  1.00  1.820          N  
ATOM  23524  CA  SER A1482      48.125 103.422  32.026  1.00  1.840          C  
ATOM  23525  C   SER A1482      49.188 102.965  33.026  1.00  1.910          C  
ATOM  23526  O   SER A1482      48.869 102.652  34.176  1.00  2.090          O  
ATOM  23527  CB  SER A1482      47.440 102.208  31.446  1.00  2.570          C  
ATOM  23528  OG  SER A1482      48.383 101.389  30.823  1.00  2.570          O  
ATOM  23529  H   SER A1482      48.603 103.847  29.998  1.00  2.180          H  
ATOM  23530  HA  SER A1482      47.390 104.026  32.559  1.00  2.210          H  
ATOM  23531 1HB  SER A1482      46.942 101.652  32.239  1.00  3.080          H  
ATOM  23532 2HB  SER A1482      46.683 102.515  30.733  1.00  3.080          H  
ATOM  23533  HG  SER A1482      47.892 100.648  30.412  1.00  3.080          H  
ATOM  23534  N   ILE A1483      50.452 102.941  32.608  1.00  1.820          N  
ATOM  23535  CA  ILE A1483      51.545 102.497  33.456  1.00  1.860          C  
ATOM  23536  C   ILE A1483      52.104 103.713  34.159  1.00  1.890          C  
ATOM  23537  O   ILE A1483      52.313 103.714  35.375  1.00  1.980          O  
ATOM  23538  CB  ILE A1483      52.665 101.809  32.627  1.00  2.590          C  
ATOM  23539  CG1 ILE A1483      52.098 100.530  31.952  1.00  2.590          C  
ATOM  23540  CG2 ILE A1483      53.869 101.463  33.554  1.00  2.590          C  
ATOM  23541  CD1 ILE A1483      52.991  99.898  30.881  1.00  2.590          C  
ATOM  23542  H   ILE A1483      50.666 103.270  31.669  1.00  2.180          H  
ATOM  23543  HA  ILE A1483      51.168 101.802  34.202  1.00  2.230          H  
ATOM  23544  HB  ILE A1483      52.999 102.482  31.834  1.00  3.110          H  
ATOM  23545 1HG1 ILE A1483      51.922  99.795  32.722  1.00  3.110          H  
ATOM  23546 2HG1 ILE A1483      51.144 100.782  31.486  1.00  3.110          H  
ATOM  23547 1HG2 ILE A1483      54.657 100.989  32.983  1.00  3.110          H  
ATOM  23548 2HG2 ILE A1483      54.261 102.372  33.998  1.00  3.110          H  
ATOM  23549 3HG2 ILE A1483      53.542 100.789  34.346  1.00  3.110          H  
ATOM  23550 1HD1 ILE A1483      52.495  99.024  30.480  1.00  3.110          H  
ATOM  23551 2HD1 ILE A1483      53.159 100.618  30.078  1.00  3.110          H  
ATOM  23552 3HD1 ILE A1483      53.947  99.599  31.299  1.00  3.110          H  
ATOM  23553  N   CYS A1484      52.349 104.740  33.357  1.00  1.840          N  
ATOM  23554  CA  CYS A1484      52.946 105.989  33.772  1.00  1.860          C  
ATOM  23555  C   CYS A1484      52.112 106.828  34.754  1.00  1.890          C  
ATOM  23556  O   CYS A1484      52.684 107.462  35.627  1.00  2.110          O  
ATOM  23557  CB  CYS A1484      53.190 106.843  32.533  1.00  2.600          C  
ATOM  23558  SG  CYS A1484      54.460 106.215  31.402  1.00  2.600          S  
ATOM  23559  H   CYS A1484      52.127 104.633  32.366  1.00  2.210          H  
ATOM  23560  HA  CYS A1484      53.902 105.760  34.240  1.00  2.230          H  
ATOM  23561 1HB  CYS A1484      52.259 106.916  31.978  1.00  3.120          H  
ATOM  23562 2HB  CYS A1484      53.471 107.848  32.841  1.00  3.120          H  
ATOM  23563  N   SER A1485      50.775 106.831  34.625  1.00  1.800          N  
ATOM  23564  CA  SER A1485      49.900 107.700  35.440  1.00  1.860          C  
ATOM  23565  C   SER A1485      49.367 107.193  36.803  1.00  1.840          C  
ATOM  23566  O   SER A1485      48.595 107.900  37.445  1.00  2.300          O  
ATOM  23567  CB  SER A1485      48.694 108.117  34.607  1.00  2.580          C  
ATOM  23568  OG  SER A1485      49.068 108.897  33.493  1.00  2.580          O  
ATOM  23569  H   SER A1485      50.349 106.294  33.867  1.00  2.160          H  
ATOM  23570  HA  SER A1485      50.474 108.603  35.655  1.00  2.230          H  
ATOM  23571 1HB  SER A1485      48.161 107.227  34.270  1.00  3.100          H  
ATOM  23572 2HB  SER A1485      48.010 108.689  35.228  1.00  3.100          H  
ATOM  23573  HG  SER A1485      48.244 109.125  33.052  1.00  3.100          H  
ATOM  23574  N   CYS A1486      49.679 105.967  37.213  1.00  1.860          N  
ATOM  23575  CA  CYS A1486      49.200 105.411  38.502  1.00  1.790          C  
ATOM  23576  C   CYS A1486      47.697 105.639  38.769  1.00  1.850          C  
ATOM  23577  O   CYS A1486      47.304 106.002  39.872  1.00  1.900          O  
ATOM  23578  CB  CYS A1486      49.965 106.043  39.687  1.00  2.530          C  
ATOM  23579  SG  CYS A1486      49.619 105.303  41.371  1.00  2.530          S  
ATOM  23580  H   CYS A1486      50.309 105.424  36.630  1.00  2.230          H  
ATOM  23581  HA  CYS A1486      49.390 104.337  38.493  1.00  2.150          H  
ATOM  23582 1HB  CYS A1486      51.038 105.993  39.502  1.00  3.040          H  
ATOM  23583 2HB  CYS A1486      49.699 107.075  39.734  1.00  3.040          H  
ATOM  23584  N   GLU A1487      46.844 105.389  37.794  1.00  2.240          N  
ATOM  23585  CA  GLU A1487      45.418 105.559  38.037  1.00  2.430          C  
ATOM  23586  C   GLU A1487      44.772 104.225  38.352  1.00  2.130          C  
ATOM  23587  O   GLU A1487      45.151 103.203  37.782  1.00  2.330          O  
ATOM  23588  CB  GLU A1487      44.724 106.190  36.821  1.00  3.330          C  
ATOM  23589  CG  GLU A1487      45.117 107.643  36.518  1.00  3.330          C  
ATOM  23590  CD  GLU A1487      44.417 108.196  35.281  1.00  3.330          C  
ATOM  23591  OE1 GLU A1487      44.002 107.404  34.470  1.00  3.330          O  
ATOM  23592  OE2 GLU A1487      44.257 109.401  35.159  1.00  3.330          O  
ATOM  23593  H   GLU A1487      47.186 105.092  36.893  1.00  2.690          H  
ATOM  23594  HA  GLU A1487      45.281 106.218  38.895  1.00  2.920          H  
ATOM  23595 1HB  GLU A1487      44.957 105.600  35.935  1.00  3.990          H  
ATOM  23596 2HB  GLU A1487      43.642 106.149  36.962  1.00  3.990          H  
ATOM  23597 1HG  GLU A1487      44.866 108.260  37.380  1.00  3.990          H  
ATOM  23598 2HG  GLU A1487      46.186 107.684  36.383  1.00  3.990          H  
ATOM  23599  N   GLN A1488      43.773 104.231  39.226  1.00  2.270          N  
ATOM  23600  CA  GLN A1488      43.013 103.016  39.473  1.00  2.110          C  
ATOM  23601  C   GLN A1488      41.940 102.966  38.403  1.00  1.880          C  
ATOM  23602  O   GLN A1488      41.440 104.014  37.991  1.00  1.840          O  
ATOM  23603  CB  GLN A1488      42.355 103.015  40.857  1.00  3.020          C  
ATOM  23604  CG  GLN A1488      43.299 102.995  42.072  1.00  3.020          C  
ATOM  23605  CD  GLN A1488      42.473 102.975  43.363  1.00  3.020          C  
ATOM  23606  OE1 GLN A1488      41.240 102.943  43.254  1.00  3.020          O  
ATOM  23607  NE2 GLN A1488      43.087 103.001  44.548  1.00  3.020          N  
ATOM  23608  H   GLN A1488      43.521 105.093  39.689  1.00  2.720          H  
ATOM  23609  HA  GLN A1488      43.660 102.143  39.367  1.00  2.530          H  
ATOM  23610 1HB  GLN A1488      41.721 103.897  40.949  1.00  3.620          H  
ATOM  23611 2HB  GLN A1488      41.702 102.144  40.933  1.00  3.620          H  
ATOM  23612 1HG  GLN A1488      43.913 102.096  42.035  1.00  3.620          H  
ATOM  23613 2HG  GLN A1488      43.929 103.884  42.066  1.00  3.620          H  
ATOM  23614 1HE2 GLN A1488      42.541 102.993  45.384  1.00  3.620          H  
ATOM  23615 2HE2 GLN A1488      44.106 103.030  44.651  1.00  3.620          H  
ATOM  23616  N   VAL A1489      41.554 101.775  37.975  1.00  2.000          N  
ATOM  23617  CA  VAL A1489      40.504 101.665  36.975  1.00  1.940          C  
ATOM  23618  C   VAL A1489      39.230 101.147  37.602  1.00  1.900          C  
ATOM  23619  O   VAL A1489      39.199 100.025  38.100  1.00  2.060          O  
ATOM  23620  CB  VAL A1489      40.941 100.676  35.874  1.00  2.740          C  
ATOM  23621  CG1 VAL A1489      39.849 100.526  34.781  1.00  2.740          C  
ATOM  23622  CG2 VAL A1489      42.265 101.128  35.296  1.00  2.740          C  
ATOM  23623  H   VAL A1489      42.001 100.942  38.343  1.00  2.400          H  
ATOM  23624  HA  VAL A1489      40.317 102.646  36.539  1.00  2.330          H  
ATOM  23625  HB  VAL A1489      41.063  99.706  36.315  1.00  3.290          H  
ATOM  23626 1HG1 VAL A1489      40.184  99.800  34.040  1.00  3.290          H  
ATOM  23627 2HG1 VAL A1489      38.919 100.178  35.219  1.00  3.290          H  
ATOM  23628 3HG1 VAL A1489      39.679 101.486  34.294  1.00  3.290          H  
ATOM  23629 1HG2 VAL A1489      42.581 100.413  34.560  1.00  3.290          H  
ATOM  23630 2HG2 VAL A1489      42.154 102.108  34.839  1.00  3.290          H  
ATOM  23631 3HG2 VAL A1489      43.020 101.182  36.085  1.00  3.290          H  
ATOM  23632  N   LYS A1490      38.183 101.963  37.573  1.00  1.810          N  
ATOM  23633  CA  LYS A1490      36.894 101.595  38.150  1.00  1.810          C  
ATOM  23634  C   LYS A1490      35.779 102.065  37.234  1.00  1.800          C  
ATOM  23635  O   LYS A1490      35.860 103.161  36.669  1.00  1.770          O  
ATOM  23636  CB  LYS A1490      36.713 102.203  39.554  1.00  2.530          C  
ATOM  23637  CG  LYS A1490      37.746 101.747  40.633  1.00  2.530          C  
ATOM  23638  CD  LYS A1490      37.539 100.269  41.066  1.00  2.530          C  
ATOM  23639  CE  LYS A1490      38.538  99.856  42.162  1.00  2.530          C  
ATOM  23640  NZ  LYS A1490      38.389  98.389  42.567  1.00  2.530          N  
ATOM  23641  H   LYS A1490      38.290 102.872  37.139  1.00  2.170          H  
ATOM  23642  HA  LYS A1490      36.823 100.510  38.215  1.00  2.170          H  
ATOM  23643 1HB  LYS A1490      36.774 103.288  39.481  1.00  3.040          H  
ATOM  23644 2HB  LYS A1490      35.713 101.962  39.920  1.00  3.040          H  
ATOM  23645 1HG  LYS A1490      38.761 101.872  40.260  1.00  3.040          H  
ATOM  23646 2HG  LYS A1490      37.636 102.381  41.511  1.00  3.040          H  
ATOM  23647 1HD  LYS A1490      36.523 100.130  41.434  1.00  3.040          H  
ATOM  23648 2HD  LYS A1490      37.687  99.608  40.211  1.00  3.040          H  
ATOM  23649 1HE  LYS A1490      39.551 100.019  41.791  1.00  3.040          H  
ATOM  23650 2HE  LYS A1490      38.380 100.481  43.039  1.00  3.040          H  
ATOM  23651 1HZ  LYS A1490      39.060  98.160  43.280  1.00  3.040          H  
ATOM  23652 2HZ  LYS A1490      37.466  98.218  42.923  1.00  3.040          H  
ATOM  23653 3HZ  LYS A1490      38.548  97.749  41.767  1.00  3.040          H  
ATOM  23654  N   TYR A1491      34.742 101.248  37.108  1.00  1.850          N  
ATOM  23655  CA  TYR A1491      33.566 101.582  36.325  1.00  1.860          C  
ATOM  23656  C   TYR A1491      32.479 102.267  37.146  1.00  1.900          C  
ATOM  23657  O   TYR A1491      32.076 101.787  38.206  1.00  1.910          O  
ATOM  23658  CB  TYR A1491      33.005 100.340  35.634  1.00  2.600          C  
ATOM  23659  CG  TYR A1491      31.694 100.593  34.964  1.00  2.600          C  
ATOM  23660  CD1 TYR A1491      31.606 101.375  33.831  1.00  2.600          C  
ATOM  23661  CD2 TYR A1491      30.562 100.032  35.496  1.00  2.600          C  
ATOM  23662  CE1 TYR A1491      30.392 101.603  33.254  1.00  2.600          C  
ATOM  23663  CE2 TYR A1491      29.362 100.252  34.914  1.00  2.600          C  
ATOM  23664  CZ  TYR A1491      29.269 101.040  33.810  1.00  2.600          C  
ATOM  23665  OH  TYR A1491      28.055 101.268  33.270  1.00  2.600          O  
ATOM  23666  H   TYR A1491      34.757 100.343  37.594  1.00  2.220          H  
ATOM  23667  HA  TYR A1491      33.867 102.271  35.547  1.00  2.230          H  
ATOM  23668 1HB  TYR A1491      33.714  99.983  34.885  1.00  3.120          H  
ATOM  23669 2HB  TYR A1491      32.872  99.540  36.364  1.00  3.120          H  
ATOM  23670  HD1 TYR A1491      32.483 101.817  33.409  1.00  3.120          H  
ATOM  23671  HD2 TYR A1491      30.628  99.406  36.387  1.00  3.120          H  
ATOM  23672  HE1 TYR A1491      30.318 102.233  32.370  1.00  3.120          H  
ATOM  23673  HE2 TYR A1491      28.477  99.802  35.336  1.00  3.120          H  
ATOM  23674  HH  TYR A1491      28.136 101.948  32.583  1.00  3.120          H  
ATOM  23675  N   TYR A1492      31.985 103.388  36.640  1.00  1.920          N  
ATOM  23676  CA  TYR A1492      30.914 104.112  37.299  1.00  1.950          C  
ATOM  23677  C   TYR A1492      29.621 103.967  36.520  1.00  1.940          C  
ATOM  23678  O   TYR A1492      29.572 104.264  35.330  1.00  1.950          O  
ATOM  23679  CB  TYR A1492      31.291 105.590  37.434  1.00  2.720          C  
ATOM  23680  CG  TYR A1492      32.398 105.826  38.417  1.00  2.720          C  
ATOM  23681  CD1 TYR A1492      33.719 105.658  38.042  1.00  2.720          C  
ATOM  23682  CD2 TYR A1492      32.088 106.217  39.697  1.00  2.720          C  
ATOM  23683  CE1 TYR A1492      34.722 105.863  38.951  1.00  2.720          C  
ATOM  23684  CE2 TYR A1492      33.083 106.426  40.615  1.00  2.720          C  
ATOM  23685  CZ  TYR A1492      34.401 106.248  40.249  1.00  2.720          C  
ATOM  23686  OH  TYR A1492      35.404 106.450  41.167  1.00  2.720          O  
ATOM  23687  H   TYR A1492      32.366 103.751  35.780  1.00  2.300          H  
ATOM  23688  HA  TYR A1492      30.757 103.690  38.292  1.00  2.340          H  
ATOM  23689 1HB  TYR A1492      31.606 105.978  36.466  1.00  3.260          H  
ATOM  23690 2HB  TYR A1492      30.418 106.166  37.751  1.00  3.260          H  
ATOM  23691  HD1 TYR A1492      33.969 105.356  37.032  1.00  3.260          H  
ATOM  23692  HD2 TYR A1492      31.053 106.358  39.980  1.00  3.260          H  
ATOM  23693  HE1 TYR A1492      35.761 105.721  38.652  1.00  3.260          H  
ATOM  23694  HE2 TYR A1492      32.833 106.731  41.630  1.00  3.260          H  
ATOM  23695  HH  TYR A1492      36.253 106.300  40.745  1.00  3.260          H  
ATOM  23696  N   LYS A1493      28.559 103.581  37.215  1.00  1.960          N  
ATOM  23697  CA  LYS A1493      27.233 103.422  36.622  1.00  1.990          C  
ATOM  23698  C   LYS A1493      26.514 104.761  36.550  1.00  2.070          C  
ATOM  23699  O   LYS A1493      26.847 105.689  37.286  1.00  2.100          O  
ATOM  23700  CB  LYS A1493      26.380 102.467  37.454  1.00  2.770          C  
ATOM  23701  CG  LYS A1493      26.875 101.048  37.510  1.00  2.770          C  
ATOM  23702  CD  LYS A1493      25.956 100.183  38.364  1.00  2.770          C  
ATOM  23703  CE  LYS A1493      26.495  98.758  38.522  1.00  2.770          C  
ATOM  23704  NZ  LYS A1493      25.599  97.921  39.373  1.00  2.770          N  
ATOM  23705  H   LYS A1493      28.684 103.347  38.188  1.00  2.350          H  
ATOM  23706  HA  LYS A1493      27.341 103.035  35.605  1.00  2.390          H  
ATOM  23707 1HB  LYS A1493      26.310 102.841  38.476  1.00  3.330          H  
ATOM  23708 2HB  LYS A1493      25.367 102.445  37.050  1.00  3.330          H  
ATOM  23709 1HG  LYS A1493      26.852 100.653  36.503  1.00  3.330          H  
ATOM  23710 2HG  LYS A1493      27.898 101.010  37.884  1.00  3.330          H  
ATOM  23711 1HD  LYS A1493      25.838 100.631  39.351  1.00  3.330          H  
ATOM  23712 2HD  LYS A1493      24.973 100.123  37.890  1.00  3.330          H  
ATOM  23713 1HE  LYS A1493      26.600  98.287  37.544  1.00  3.330          H  
ATOM  23714 2HE  LYS A1493      27.474  98.808  38.996  1.00  3.330          H  
ATOM  23715 1HZ  LYS A1493      26.003  96.988  39.498  1.00  3.330          H  
ATOM  23716 2HZ  LYS A1493      25.512  98.335  40.278  1.00  3.330          H  
ATOM  23717 3HZ  LYS A1493      24.686  97.839  38.949  1.00  3.330          H  
ATOM  23718  N   TYR A1494      25.480 104.855  35.713  1.00  2.150          N  
ATOM  23719  CA  TYR A1494      24.665 106.069  35.593  1.00  2.270          C  
ATOM  23720  C   TYR A1494      24.195 106.661  36.937  1.00  2.380          C  
ATOM  23721  O   TYR A1494      24.047 107.876  37.057  1.00  2.530          O  
ATOM  23722  CB  TYR A1494      23.431 105.771  34.720  1.00  3.130          C  
ATOM  23723  CG  TYR A1494      22.314 105.039  35.448  1.00  3.130          C  
ATOM  23724  CD1 TYR A1494      21.234 105.762  35.937  1.00  3.130          C  
ATOM  23725  CD2 TYR A1494      22.386 103.669  35.676  1.00  3.130          C  
ATOM  23726  CE1 TYR A1494      20.227 105.129  36.626  1.00  3.130          C  
ATOM  23727  CE2 TYR A1494      21.376 103.040  36.384  1.00  3.130          C  
ATOM  23728  CZ  TYR A1494      20.300 103.767  36.854  1.00  3.130          C  
ATOM  23729  OH  TYR A1494      19.296 103.146  37.564  1.00  3.130          O  
ATOM  23730  H   TYR A1494      25.286 104.085  35.076  1.00  2.580          H  
ATOM  23731  HA  TYR A1494      25.270 106.826  35.096  1.00  2.720          H  
ATOM  23732 1HB  TYR A1494      23.026 106.712  34.348  1.00  3.760          H  
ATOM  23733 2HB  TYR A1494      23.712 105.190  33.854  1.00  3.760          H  
ATOM  23734  HD1 TYR A1494      21.181 106.839  35.772  1.00  3.760          H  
ATOM  23735  HD2 TYR A1494      23.235 103.094  35.311  1.00  3.760          H  
ATOM  23736  HE1 TYR A1494      19.382 105.702  37.003  1.00  3.760          H  
ATOM  23737  HE2 TYR A1494      21.432 101.969  36.574  1.00  3.760          H  
ATOM  23738  HH  TYR A1494      19.475 102.205  37.619  1.00  3.760          H  
ATOM  23739  N   ASN A1495      23.952 105.816  37.947  1.00  2.500          N  
ATOM  23740  CA  ASN A1495      23.461 106.249  39.249  1.00  2.690          C  
ATOM  23741  C   ASN A1495      24.534 106.324  40.336  1.00  2.970          C  
ATOM  23742  O   ASN A1495      24.217 106.339  41.529  1.00  3.330          O  
ATOM  23743  CB  ASN A1495      22.329 105.348  39.671  1.00  3.690          C  
ATOM  23744  CG  ASN A1495      22.783 103.942  39.779  1.00  3.690          C  
ATOM  23745  OD1 ASN A1495      23.753 103.561  39.100  1.00  3.690          O  
ATOM  23746  ND2 ASN A1495      22.124 103.159  40.591  1.00  3.690          N  
ATOM  23747  H   ASN A1495      24.095 104.816  37.822  1.00  3.000          H  
ATOM  23748  HA  ASN A1495      23.063 107.257  39.136  1.00  3.230          H  
ATOM  23749 1HB  ASN A1495      21.951 105.669  40.640  1.00  4.430          H  
ATOM  23750 2HB  ASN A1495      21.523 105.419  38.980  1.00  4.430          H  
ATOM  23751 1HD2 ASN A1495      22.395 102.203  40.695  1.00  4.430          H  
ATOM  23752 2HD2 ASN A1495      21.351 103.518  41.113  1.00  4.430          H  
ATOM  23753  N   ASN A1496      25.792 106.381  39.925  1.00  2.940          N  
ATOM  23754  CA  ASN A1496      26.942 106.476  40.810  1.00  3.310          C  
ATOM  23755  C   ASN A1496      27.436 107.939  40.819  1.00  3.100          C  
ATOM  23756  O   ASN A1496      26.709 108.856  40.428  1.00  3.130          O  
ATOM  23757  CB  ASN A1496      28.010 105.476  40.340  1.00  4.490          C  
ATOM  23758  CG  ASN A1496      29.029 105.020  41.399  1.00  4.490          C  
ATOM  23759  OD1 ASN A1496      29.577 105.839  42.126  1.00  4.490          O  
ATOM  23760  ND2 ASN A1496      29.285 103.744  41.476  1.00  4.490          N  
ATOM  23761  H   ASN A1496      25.986 106.336  38.921  1.00  3.530          H  
ATOM  23762  HA  ASN A1496      26.636 106.223  41.825  1.00  3.970          H  
ATOM  23763 1HB  ASN A1496      27.504 104.595  39.948  1.00  5.380          H  
ATOM  23764 2HB  ASN A1496      28.555 105.920  39.503  1.00  5.380          H  
ATOM  23765 1HD2 ASN A1496      29.949 103.405  42.148  1.00  5.380          H  
ATOM  23766 2HD2 ASN A1496      28.832 103.100  40.872  1.00  5.380          H  
ATOM  23767  N   ALA A1497      28.658 108.156  41.295  1.00  3.320          N  
ATOM  23768  CA  ALA A1497      29.283 109.467  41.402  1.00  3.410          C  
ATOM  23769  C   ALA A1497      29.386 110.141  40.049  1.00  3.140          C  
ATOM  23770  O   ALA A1497      29.423 109.480  39.012  1.00  3.750          O  
ATOM  23771  CB  ALA A1497      30.677 109.347  41.995  1.00  4.740          C  
ATOM  23772  H   ALA A1497      29.167 107.362  41.643  1.00  3.980          H  
ATOM  23773  HA  ALA A1497      28.664 110.090  42.048  1.00  4.090          H  
ATOM  23774 1HB  ALA A1497      31.118 110.341  42.088  1.00  5.690          H  
ATOM  23775 2HB  ALA A1497      30.613 108.884  42.978  1.00  5.690          H  
ATOM  23776 3HB  ALA A1497      31.293 108.735  41.345  1.00  5.690          H  
ATOM  23777  N   GLU A1498      29.420 111.473  40.077  1.00  2.770          N  
ATOM  23778  CA  GLU A1498      29.539 112.326  38.898  1.00  3.050          C  
ATOM  23779  C   GLU A1498      30.858 112.146  38.141  1.00  2.750          C  
ATOM  23780  O   GLU A1498      30.985 112.537  36.976  1.00  2.670          O  
ATOM  23781  CB  GLU A1498      29.379 113.797  39.315  1.00  4.160          C  
ATOM  23782  CG  GLU A1498      30.512 114.373  40.216  1.00  4.160          C  
ATOM  23783  CD  GLU A1498      30.338 114.097  41.698  1.00  4.160          C  
ATOM  23784  OE1 GLU A1498      29.611 113.187  42.041  1.00  4.160          O  
ATOM  23785  OE2 GLU A1498      30.939 114.787  42.481  1.00  4.160          O  
ATOM  23786  H   GLU A1498      29.355 111.938  40.985  1.00  3.320          H  
ATOM  23787  HA  GLU A1498      28.725 112.069  38.219  1.00  3.660          H  
ATOM  23788 1HB  GLU A1498      29.326 114.418  38.421  1.00  4.990          H  
ATOM  23789 2HB  GLU A1498      28.438 113.920  39.849  1.00  4.990          H  
ATOM  23790 1HG  GLU A1498      31.475 113.995  39.901  1.00  4.990          H  
ATOM  23791 2HG  GLU A1498      30.532 115.452  40.070  1.00  4.990          H  
ATOM  23792  N   LYS A1499      31.850 111.544  38.791  1.00  3.140          N  
ATOM  23793  CA  LYS A1499      33.171 111.327  38.207  1.00  3.200          C  
ATOM  23794  C   LYS A1499      33.163 110.159  37.222  1.00  2.980          C  
ATOM  23795  O   LYS A1499      33.796 109.131  37.449  1.00  3.450          O  
ATOM  23796  CB  LYS A1499      34.184 111.059  39.318  1.00  4.460          C  
ATOM  23797  CG  LYS A1499      34.401 112.243  40.254  1.00  4.460          C  
ATOM  23798  CD  LYS A1499      35.406 111.916  41.349  1.00  4.460          C  
ATOM  23799  CE  LYS A1499      35.609 113.105  42.286  1.00  4.460          C  
ATOM  23800  NZ  LYS A1499      36.574 112.796  43.382  1.00  4.460          N  
ATOM  23801  H   LYS A1499      31.657 111.234  39.730  1.00  3.770          H  
ATOM  23802  HA  LYS A1499      33.463 112.224  37.662  1.00  3.840          H  
ATOM  23803 1HB  LYS A1499      33.849 110.208  39.914  1.00  5.350          H  
ATOM  23804 2HB  LYS A1499      35.145 110.793  38.876  1.00  5.350          H  
ATOM  23805 1HG  LYS A1499      34.763 113.094  39.677  1.00  5.350          H  
ATOM  23806 2HG  LYS A1499      33.452 112.521  40.714  1.00  5.350          H  
ATOM  23807 1HD  LYS A1499      35.048 111.061  41.926  1.00  5.350          H  
ATOM  23808 2HD  LYS A1499      36.362 111.651  40.897  1.00  5.350          H  
ATOM  23809 1HE  LYS A1499      35.986 113.949  41.712  1.00  5.350          H  
ATOM  23810 2HE  LYS A1499      34.648 113.378  42.727  1.00  5.350          H  
ATOM  23811 1HZ  LYS A1499      36.678 113.606  43.977  1.00  5.350          H  
ATOM  23812 2HZ  LYS A1499      36.228 112.020  43.930  1.00  5.350          H  
ATOM  23813 3HZ  LYS A1499      37.471 112.553  42.985  1.00  5.350          H  
ATOM  23814  N   LYS A1500      32.468 110.377  36.117  1.00  2.690          N  
ATOM  23815  CA  LYS A1500      32.229 109.427  35.040  1.00  2.750          C  
ATOM  23816  C   LYS A1500      33.465 109.141  34.192  1.00  2.760          C  
ATOM  23817  O   LYS A1500      34.327 110.006  33.984  1.00  2.960          O  
ATOM  23818  CB  LYS A1500      31.074 109.950  34.172  1.00  3.830          C  
ATOM  23819  CG  LYS A1500      30.594 109.023  33.062  1.00  3.830          C  
ATOM  23820  CD  LYS A1500      29.328 109.576  32.393  1.00  3.830          C  
ATOM  23821  CE  LYS A1500      28.864 108.688  31.242  1.00  3.830          C  
ATOM  23822  NZ  LYS A1500      28.448 107.332  31.706  1.00  3.830          N  
ATOM  23823  H   LYS A1500      32.010 111.289  36.082  1.00  3.230          H  
ATOM  23824  HA  LYS A1500      31.915 108.484  35.494  1.00  3.300          H  
ATOM  23825 1HB  LYS A1500      30.223 110.179  34.815  1.00  4.590          H  
ATOM  23826 2HB  LYS A1500      31.381 110.884  33.705  1.00  4.590          H  
ATOM  23827 1HG  LYS A1500      31.365 108.947  32.287  1.00  4.590          H  
ATOM  23828 2HG  LYS A1500      30.401 108.033  33.467  1.00  4.590          H  
ATOM  23829 1HD  LYS A1500      28.526 109.655  33.128  1.00  4.590          H  
ATOM  23830 2HD  LYS A1500      29.538 110.573  32.000  1.00  4.590          H  
ATOM  23831 1HE  LYS A1500      28.021 109.164  30.740  1.00  4.590          H  
ATOM  23832 2HE  LYS A1500      29.676 108.575  30.535  1.00  4.590          H  
ATOM  23833 1HZ  LYS A1500      28.155 106.778  30.906  1.00  4.590          H  
ATOM  23834 2HZ  LYS A1500      29.224 106.853  32.168  1.00  4.590          H  
ATOM  23835 3HZ  LYS A1500      27.680 107.393  32.355  1.00  4.590          H  
ATOM  23836  N   ASN A1501      33.531 107.933  33.638  1.00  3.020          N  
ATOM  23837  CA  ASN A1501      34.647 107.585  32.781  1.00  3.360          C  
ATOM  23838  C   ASN A1501      34.510 108.182  31.393  1.00  3.060          C  
ATOM  23839  O   ASN A1501      34.020 107.558  30.451  1.00  3.460          O  
ATOM  23840  CB  ASN A1501      34.802 106.087  32.703  1.00  4.570          C  
ATOM  23841  CG  ASN A1501      35.327 105.513  33.958  1.00  4.570          C  
ATOM  23842  OD1 ASN A1501      36.372 105.939  34.461  1.00  4.570          O  
ATOM  23843  ND2 ASN A1501      34.638 104.564  34.483  1.00  4.570          N  
ATOM  23844  H   ASN A1501      32.806 107.254  33.825  1.00  3.620          H  
ATOM  23845  HA  ASN A1501      35.555 108.000  33.223  1.00  4.030          H  
ATOM  23846 1HB  ASN A1501      33.837 105.628  32.481  1.00  5.480          H  
ATOM  23847 2HB  ASN A1501      35.484 105.829  31.888  1.00  5.480          H  
ATOM  23848 1HD2 ASN A1501      34.984 104.100  35.329  1.00  5.480          H  
ATOM  23849 2HD2 ASN A1501      33.801 104.256  34.038  1.00  5.480          H  
ATOM  23850  N   ASN A1502      34.994 109.413  31.278  1.00  2.850          N  
ATOM  23851  CA  ASN A1502      34.917 110.230  30.065  1.00  2.920          C  
ATOM  23852  C   ASN A1502      36.187 110.179  29.219  1.00  2.610          C  
ATOM  23853  O   ASN A1502      36.354 110.978  28.299  1.00  3.150          O  
ATOM  23854  CB  ASN A1502      34.570 111.659  30.428  1.00  4.060          C  
ATOM  23855  CG  ASN A1502      33.140 111.841  30.962  1.00  4.060          C  
ATOM  23856  OD1 ASN A1502      32.132 111.275  30.482  1.00  4.060          O  
ATOM  23857  ND2 ASN A1502      33.047 112.655  31.982  1.00  4.060          N  
ATOM  23858  H   ASN A1502      35.348 109.831  32.146  1.00  3.420          H  
ATOM  23859  HA  ASN A1502      34.145 109.848  29.435  1.00  3.500          H  
ATOM  23860 1HB  ASN A1502      35.267 112.007  31.191  1.00  4.870          H  
ATOM  23861 2HB  ASN A1502      34.700 112.297  29.556  1.00  4.870          H  
ATOM  23862 1HD2 ASN A1502      32.158 112.836  32.402  1.00  4.870          H  
ATOM  23863 2HD2 ASN A1502      33.868 113.094  32.350  1.00  4.870          H  
ATOM  23864  N   LYS A1503      37.070 109.230  29.523  1.00  2.330          N  
ATOM  23865  CA  LYS A1503      38.344 109.069  28.823  1.00  2.690          C  
ATOM  23866  C   LYS A1503      38.447 107.937  27.783  1.00  2.540          C  
ATOM  23867  O   LYS A1503      39.554 107.605  27.360  1.00  3.340          O  
ATOM  23868  CB  LYS A1503      39.465 108.859  29.838  1.00  3.620          C  
ATOM  23869  CG  LYS A1503      39.747 110.029  30.771  1.00  3.620          C  
ATOM  23870  CD  LYS A1503      40.881 109.650  31.714  1.00  3.620          C  
ATOM  23871  CE  LYS A1503      41.267 110.757  32.689  1.00  3.620          C  
ATOM  23872  NZ  LYS A1503      42.308 110.267  33.660  1.00  3.620          N  
ATOM  23873  H   LYS A1503      36.857 108.610  30.294  1.00  2.800          H  
ATOM  23874  HA  LYS A1503      38.524 109.992  28.307  1.00  3.230          H  
ATOM  23875 1HB  LYS A1503      39.236 107.985  30.448  1.00  4.350          H  
ATOM  23876 2HB  LYS A1503      40.393 108.646  29.306  1.00  4.350          H  
ATOM  23877 1HG  LYS A1503      40.027 110.904  30.194  1.00  4.350          H  
ATOM  23878 2HG  LYS A1503      38.856 110.266  31.346  1.00  4.350          H  
ATOM  23879 1HD  LYS A1503      40.593 108.770  32.290  1.00  4.350          H  
ATOM  23880 2HD  LYS A1503      41.765 109.395  31.124  1.00  4.350          H  
ATOM  23881 1HE  LYS A1503      41.669 111.604  32.133  1.00  4.350          H  
ATOM  23882 2HE  LYS A1503      40.387 111.081  33.243  1.00  4.350          H  
ATOM  23883 1HZ  LYS A1503      42.585 110.981  34.317  1.00  4.350          H  
ATOM  23884 2HZ  LYS A1503      41.923 109.482  34.174  1.00  4.350          H  
ATOM  23885 3HZ  LYS A1503      43.136 109.963  33.151  1.00  4.350          H  
ATOM  23886  N   SER A1504      37.339 107.300  27.391  1.00  1.850          N  
ATOM  23887  CA  SER A1504      37.434 106.155  26.463  1.00  1.980          C  
ATOM  23888  C   SER A1504      37.985 106.441  25.049  1.00  1.640          C  
ATOM  23889  O   SER A1504      38.574 105.553  24.429  1.00  1.760          O  
ATOM  23890  CB  SER A1504      36.068 105.541  26.295  1.00  2.720          C  
ATOM  23891  OG  SER A1504      35.204 106.433  25.632  1.00  2.720          O  
ATOM  23892  H   SER A1504      36.427 107.595  27.716  1.00  2.220          H  
ATOM  23893  HA  SER A1504      38.087 105.414  26.931  1.00  2.380          H  
ATOM  23894 1HB  SER A1504      36.155 104.616  25.723  1.00  3.260          H  
ATOM  23895 2HB  SER A1504      35.662 105.283  27.275  1.00  3.260          H  
ATOM  23896  HG  SER A1504      34.398 105.941  25.470  1.00  3.260          H  
ATOM  23897  N   LEU A1505      37.804 107.674  24.551  1.00  1.960          N  
ATOM  23898  CA  LEU A1505      38.248 108.139  23.220  1.00  1.920          C  
ATOM  23899  C   LEU A1505      37.697 107.448  21.993  1.00  1.740          C  
ATOM  23900  O   LEU A1505      38.340 107.465  20.942  1.00  2.000          O  
ATOM  23901  CB  LEU A1505      39.729 107.967  23.032  1.00  2.700          C  
ATOM  23902  CG  LEU A1505      40.618 108.573  23.945  1.00  2.700          C  
ATOM  23903  CD1 LEU A1505      41.918 108.151  23.509  1.00  2.700          C  
ATOM  23904  CD2 LEU A1505      40.487 110.063  23.898  1.00  2.700          C  
ATOM  23905  H   LEU A1505      37.288 108.335  25.115  1.00  2.350          H  
ATOM  23906  HA  LEU A1505      37.970 109.188  23.135  1.00  2.300          H  
ATOM  23907 1HB  LEU A1505      39.957 106.908  22.983  1.00  3.240          H  
ATOM  23908 2HB  LEU A1505      39.978 108.394  22.065  1.00  3.240          H  
ATOM  23909  HG  LEU A1505      40.441 108.224  24.953  1.00  3.240          H  
ATOM  23910 1HD1 LEU A1505      42.647 108.561  24.105  1.00  3.240          H  
ATOM  23911 2HD1 LEU A1505      41.992 107.063  23.543  1.00  3.240          H  
ATOM  23912 3HD1 LEU A1505      42.033 108.497  22.504  1.00  3.240          H  
ATOM  23913 1HD2 LEU A1505      41.215 110.497  24.563  1.00  3.240          H  
ATOM  23914 2HD2 LEU A1505      40.667 110.411  22.887  1.00  3.240          H  
ATOM  23915 3HD2 LEU A1505      39.496 110.375  24.210  1.00  3.240          H  
ATOM  23916  N   CYS A1506      36.542 106.854  22.082  1.00  1.730          N  
ATOM  23917  CA  CYS A1506      35.986 106.213  20.907  1.00  1.780          C  
ATOM  23918  C   CYS A1506      35.360 107.264  19.999  1.00  1.750          C  
ATOM  23919  O   CYS A1506      34.816 108.265  20.471  1.00  1.800          O  
ATOM  23920  CB  CYS A1506      34.971 105.153  21.307  1.00  2.470          C  
ATOM  23921  SG  CYS A1506      34.271 104.239  19.927  1.00  2.470          S  
ATOM  23922  H   CYS A1506      36.018 106.858  22.946  1.00  2.080          H  
ATOM  23923  HA  CYS A1506      36.791 105.724  20.364  1.00  2.140          H  
ATOM  23924 1HB  CYS A1506      35.449 104.441  21.977  1.00  2.970          H  
ATOM  23925 2HB  CYS A1506      34.178 105.611  21.849  1.00  2.970          H  
ATOM  23926  N   TYR A1507      35.514 107.077  18.698  1.00  1.840          N  
ATOM  23927  CA  TYR A1507      34.957 107.994  17.717  1.00  1.880          C  
ATOM  23928  C   TYR A1507      33.476 107.731  17.513  1.00  1.820          C  
ATOM  23929  O   TYR A1507      33.031 106.591  17.575  1.00  1.830          O  
ATOM  23930  CB  TYR A1507      35.685 107.836  16.380  1.00  2.620          C  
ATOM  23931  CG  TYR A1507      37.112 108.336  16.369  1.00  2.620          C  
ATOM  23932  CD1 TYR A1507      38.165 107.458  16.620  1.00  2.620          C  
ATOM  23933  CD2 TYR A1507      37.374 109.669  16.085  1.00  2.620          C  
ATOM  23934  CE1 TYR A1507      39.470 107.916  16.587  1.00  2.620          C  
ATOM  23935  CE2 TYR A1507      38.678 110.124  16.051  1.00  2.620          C  
ATOM  23936  CZ  TYR A1507      39.722 109.256  16.297  1.00  2.620          C  
ATOM  23937  OH  TYR A1507      41.014 109.726  16.256  1.00  2.620          O  
ATOM  23938  H   TYR A1507      36.000 106.251  18.383  1.00  2.210          H  
ATOM  23939  HA  TYR A1507      35.072 109.016  18.080  1.00  2.260          H  
ATOM  23940 1HB  TYR A1507      35.690 106.783  16.093  1.00  3.140          H  
ATOM  23941 2HB  TYR A1507      35.136 108.377  15.612  1.00  3.140          H  
ATOM  23942  HD1 TYR A1507      37.963 106.413  16.841  1.00  3.140          H  
ATOM  23943  HD2 TYR A1507      36.549 110.357  15.885  1.00  3.140          H  
ATOM  23944  HE1 TYR A1507      40.292 107.229  16.784  1.00  3.140          H  
ATOM  23945  HE2 TYR A1507      38.884 111.171  15.826  1.00  3.140          H  
ATOM  23946  HH  TYR A1507      41.008 110.644  15.974  1.00  3.140          H  
ATOM  23947  N   GLU A1508      32.724 108.786  17.189  1.00  1.800          N  
ATOM  23948  CA  GLU A1508      31.294 108.690  16.890  1.00  1.780          C  
ATOM  23949  C   GLU A1508      31.020 108.172  15.482  1.00  1.720          C  
ATOM  23950  O   GLU A1508      29.876 107.911  15.110  1.00  1.960          O  
ATOM  23951  CB  GLU A1508      30.627 110.062  17.070  1.00  2.500          C  
ATOM  23952  CG  GLU A1508      30.943 111.123  15.968  1.00  2.500          C  
ATOM  23953  CD  GLU A1508      32.244 111.872  16.165  1.00  2.500          C  
ATOM  23954  OE1 GLU A1508      33.089 111.381  16.881  1.00  2.500          O  
ATOM  23955  OE2 GLU A1508      32.395 112.923  15.596  1.00  2.500          O  
ATOM  23956  H   GLU A1508      33.153 109.717  17.168  1.00  2.160          H  
ATOM  23957  HA  GLU A1508      30.852 107.985  17.580  1.00  2.140          H  
ATOM  23958 1HB  GLU A1508      29.545 109.932  17.102  1.00  3.000          H  
ATOM  23959 2HB  GLU A1508      30.930 110.482  18.028  1.00  3.000          H  
ATOM  23960 1HG  GLU A1508      30.953 110.660  14.987  1.00  3.000          H  
ATOM  23961 2HG  GLU A1508      30.129 111.847  15.970  1.00  3.000          H  
ATOM  23962  N   LYS A1509      32.078 108.067  14.710  1.00  1.860          N  
ATOM  23963  CA  LYS A1509      32.069 107.684  13.315  1.00  1.890          C  
ATOM  23964  C   LYS A1509      32.017 106.159  13.136  1.00  1.830          C  
ATOM  23965  O   LYS A1509      32.203 105.438  14.109  1.00  2.190          O  
ATOM  23966  CB  LYS A1509      33.336 108.254  12.667  1.00  2.630          C  
ATOM  23967  CG  LYS A1509      33.402 109.769  12.643  1.00  2.630          C  
ATOM  23968  CD  LYS A1509      34.680 110.246  11.965  1.00  2.630          C  
ATOM  23969  CE  LYS A1509      34.767 111.769  11.934  1.00  2.630          C  
ATOM  23970  NZ  LYS A1509      36.023 112.240  11.275  1.00  2.630          N  
ATOM  23971  H   LYS A1509      32.956 108.284  15.149  1.00  2.230          H  
ATOM  23972  HA  LYS A1509      31.182 108.135  12.880  1.00  2.270          H  
ATOM  23973 1HB  LYS A1509      34.206 107.893  13.215  1.00  3.160          H  
ATOM  23974 2HB  LYS A1509      33.440 107.913  11.655  1.00  3.160          H  
ATOM  23975 1HG  LYS A1509      32.539 110.156  12.102  1.00  3.160          H  
ATOM  23976 2HG  LYS A1509      33.369 110.155  13.664  1.00  3.160          H  
ATOM  23977 1HD  LYS A1509      35.545 109.852  12.502  1.00  3.160          H  
ATOM  23978 2HD  LYS A1509      34.705 109.868  10.939  1.00  3.160          H  
ATOM  23979 1HE  LYS A1509      33.911 112.165  11.390  1.00  3.160          H  
ATOM  23980 2HE  LYS A1509      34.740 112.148  12.958  1.00  3.160          H  
ATOM  23981 1HZ  LYS A1509      36.045 113.251  11.274  1.00  3.160          H  
ATOM  23982 2HZ  LYS A1509      36.824 111.887  11.780  1.00  3.160          H  
ATOM  23983 3HZ  LYS A1509      36.052 111.904  10.322  1.00  3.160          H  
ATOM  23984  N   ASP A1510      31.718 105.645  11.927  1.00  1.880          N  
ATOM  23985  CA  ASP A1510      31.276 106.391  10.749  1.00  1.940          C  
ATOM  23986  C   ASP A1510      29.932 105.808  10.350  1.00  1.910          C  
ATOM  23987  O   ASP A1510      29.492 104.820  10.935  1.00  2.280          O  
ATOM  23988  CB  ASP A1510      32.316 106.235   9.625  1.00  2.690          C  
ATOM  23989  CG  ASP A1510      32.298 107.344   8.600  1.00  2.690          C  
ATOM  23990  OD1 ASP A1510      31.228 107.874   8.358  1.00  2.690          O  
ATOM  23991  OD2 ASP A1510      33.332 107.662   8.073  1.00  2.690          O  
ATOM  23992  H   ASP A1510      31.778 104.632  11.841  1.00  2.260          H  
ATOM  23993  HA  ASP A1510      31.134 107.441  10.951  1.00  2.330          H  
ATOM  23994 1HB  ASP A1510      33.310 106.174  10.054  1.00  3.230          H  
ATOM  23995 2HB  ASP A1510      32.146 105.303   9.115  1.00  3.230          H  
ATOM  23996  N   ASN A1511      29.317 106.354   9.305  1.00  1.740          N  
ATOM  23997  CA  ASN A1511      28.040 105.818   8.851  1.00  1.780          C  
ATOM  23998  C   ASN A1511      27.995 105.543   7.353  1.00  1.800          C  
ATOM  23999  O   ASN A1511      26.978 105.086   6.827  1.00  1.880          O  
ATOM  24000  CB  ASN A1511      26.896 106.727   9.264  1.00  2.480          C  
ATOM  24001  CG  ASN A1511      26.712 106.808  10.774  1.00  2.480          C  
ATOM  24002  OD1 ASN A1511      26.284 105.849  11.450  1.00  2.480          O  
ATOM  24003  ND2 ASN A1511      27.030 107.963  11.309  1.00  2.480          N  
ATOM  24004  H   ASN A1511      29.755 107.161   8.856  1.00  2.090          H  
ATOM  24005  HA  ASN A1511      27.915 104.867   9.339  1.00  2.140          H  
ATOM  24006 1HB  ASN A1511      27.080 107.730   8.876  1.00  2.970          H  
ATOM  24007 2HB  ASN A1511      25.969 106.370   8.815  1.00  2.970          H  
ATOM  24008 1HD2 ASN A1511      26.939 108.108  12.294  1.00  2.970          H  
ATOM  24009 2HD2 ASN A1511      27.371 108.705  10.731  1.00  2.970          H  
ATOM  24010  N   ASP A1512      29.117 105.785   6.678  1.00  1.760          N  
ATOM  24011  CA  ASP A1512      29.281 105.592   5.231  1.00  1.820          C  
ATOM  24012  C   ASP A1512      30.125 104.350   4.970  1.00  1.720          C  
ATOM  24013  O   ASP A1512      30.812 104.239   3.955  1.00  1.870          O  
ATOM  24014  CB  ASP A1512      29.912 106.822   4.562  1.00  2.520          C  
ATOM  24015  CG  ASP A1512      28.988 108.056   4.530  1.00  2.520          C  
ATOM  24016  OD1 ASP A1512      27.809 107.900   4.307  1.00  2.520          O  
ATOM  24017  OD2 ASP A1512      29.482 109.143   4.713  1.00  2.520          O  
ATOM  24018  H   ASP A1512      29.913 106.164   7.187  1.00  2.110          H  
ATOM  24019  HA  ASP A1512      28.298 105.434   4.787  1.00  2.180          H  
ATOM  24020 1HB  ASP A1512      30.826 107.091   5.101  1.00  3.030          H  
ATOM  24021 2HB  ASP A1512      30.199 106.576   3.539  1.00  3.030          H  
ATOM  24022  N   MET A1513      30.097 103.465   5.947  1.00  1.560          N  
ATOM  24023  CA  MET A1513      30.819 102.206   6.010  1.00  1.510          C  
ATOM  24024  C   MET A1513      30.337 101.133   5.054  1.00  1.610          C  
ATOM  24025  O   MET A1513      29.141 101.017   4.778  1.00  1.720          O  
ATOM  24026  CB  MET A1513      30.689 101.650   7.415  1.00  2.130          C  
ATOM  24027  CG  MET A1513      31.358 102.441   8.483  1.00  2.130          C  
ATOM  24028  SD  MET A1513      33.140 102.539   8.264  1.00  2.130          S  
ATOM  24029  CE  MET A1513      33.624 100.840   8.619  1.00  2.130          C  
ATOM  24030  H   MET A1513      29.472 103.689   6.705  1.00  1.870          H  
ATOM  24031  HA  MET A1513      31.865 102.403   5.777  1.00  1.810          H  
ATOM  24032 1HB  MET A1513      29.638 101.633   7.676  1.00  2.560          H  
ATOM  24033 2HB  MET A1513      31.046 100.628   7.440  1.00  2.560          H  
ATOM  24034 1HG  MET A1513      30.949 103.442   8.497  1.00  2.560          H  
ATOM  24035 2HG  MET A1513      31.157 101.982   9.460  1.00  2.560          H  
ATOM  24036 1HE  MET A1513      34.706 100.753   8.565  1.00  2.560          H  
ATOM  24037 2HE  MET A1513      33.282 100.569   9.611  1.00  2.560          H  
ATOM  24038 3HE  MET A1513      33.180 100.160   7.899  1.00  2.560          H  
ATOM  24039  N   THR A1514      31.275 100.291   4.628  1.00  1.650          N  
ATOM  24040  CA  THR A1514      30.998  99.128   3.802  1.00  1.770          C  
ATOM  24041  C   THR A1514      31.537  97.887   4.508  1.00  1.980          C  
ATOM  24042  O   THR A1514      32.280  98.000   5.485  1.00  2.250          O  
ATOM  24043  CB  THR A1514      31.661  99.259   2.419  1.00  2.430          C  
ATOM  24044  OG1 THR A1514      33.091  99.243   2.572  1.00  2.430          O  
ATOM  24045  CG2 THR A1514      31.243 100.581   1.779  1.00  2.430          C  
ATOM  24046  H   THR A1514      32.241 100.467   4.868  1.00  1.980          H  
ATOM  24047  HA  THR A1514      29.920  99.019   3.681  1.00  2.120          H  
ATOM  24048  HB  THR A1514      31.356  98.428   1.782  1.00  2.920          H  
ATOM  24049  HG1 THR A1514      33.394  98.338   2.764  1.00  2.920          H  
ATOM  24050 1HG2 THR A1514      31.713 100.676   0.802  1.00  2.920          H  
ATOM  24051 2HG2 THR A1514      30.160 100.601   1.666  1.00  2.920          H  
ATOM  24052 3HG2 THR A1514      31.554 101.417   2.405  1.00  2.920          H  
ATOM  24053  N   TRP A1515      31.180  96.703   4.006  1.00  2.190          N  
ATOM  24054  CA  TRP A1515      31.669  95.437   4.571  1.00  2.420          C  
ATOM  24055  C   TRP A1515      32.989  95.031   3.956  1.00  1.680          C  
ATOM  24056  O   TRP A1515      33.309  95.455   2.846  1.00  1.180          O  
ATOM  24057  CB  TRP A1515      30.678  94.272   4.366  1.00  3.300          C  
ATOM  24058  CG  TRP A1515      30.243  94.006   2.931  1.00  3.300          C  
ATOM  24059  CD1 TRP A1515      29.098  94.459   2.356  1.00  3.300          C  
ATOM  24060  CD2 TRP A1515      30.932  93.248   1.886  1.00  3.300          C  
ATOM  24061  NE1 TRP A1515      29.019  94.032   1.053  1.00  3.300          N  
ATOM  24062  CE2 TRP A1515      30.127  93.298   0.752  1.00  3.300          C  
ATOM  24063  CE3 TRP A1515      32.135  92.552   1.823  1.00  3.300          C  
ATOM  24064  CZ2 TRP A1515      30.485  92.674  -0.429  1.00  3.300          C  
ATOM  24065  CZ3 TRP A1515      32.494  91.945   0.637  1.00  3.300          C  
ATOM  24066  CH2 TRP A1515      31.692  91.997  -0.455  1.00  3.300          C  
ATOM  24067  H   TRP A1515      30.562  96.676   3.206  1.00  2.630          H  
ATOM  24068  HA  TRP A1515      31.819  95.569   5.645  1.00  2.900          H  
ATOM  24069 1HB  TRP A1515      31.122  93.355   4.757  1.00  3.960          H  
ATOM  24070 2HB  TRP A1515      29.782  94.451   4.946  1.00  3.960          H  
ATOM  24071  HD1 TRP A1515      28.335  95.063   2.853  1.00  3.960          H  
ATOM  24072  HE1 TRP A1515      28.254  94.232   0.417  1.00  3.960          H  
ATOM  24073  HE3 TRP A1515      32.779  92.493   2.677  1.00  3.960          H  
ATOM  24074  HZ2 TRP A1515      29.853  92.711  -1.317  1.00  3.960          H  
ATOM  24075  HZ3 TRP A1515      33.437  91.420   0.596  1.00  3.960          H  
ATOM  24076  HH2 TRP A1515      32.010  91.500  -1.370  1.00  3.960          H  
ATOM  24077  N   SER A1516      33.732  94.168   4.647  1.00  1.820          N  
ATOM  24078  CA  SER A1516      34.989  93.672   4.078  1.00  1.290          C  
ATOM  24079  C   SER A1516      35.462  92.309   4.561  1.00  1.270          C  
ATOM  24080  O   SER A1516      35.231  91.921   5.696  1.00  1.530          O  
ATOM  24081  CB  SER A1516      36.101  94.658   4.327  1.00  2.020          C  
ATOM  24082  OG  SER A1516      37.308  94.168   3.801  1.00  2.020          O  
ATOM  24083  H   SER A1516      33.398  93.878   5.575  1.00  2.180          H  
ATOM  24084  HA  SER A1516      34.850  93.602   2.999  1.00  1.550          H  
ATOM  24085 1HB  SER A1516      35.856  95.613   3.862  1.00  2.420          H  
ATOM  24086 2HB  SER A1516      36.206  94.829   5.401  1.00  2.420          H  
ATOM  24087  HG  SER A1516      37.948  94.883   3.927  1.00  2.420          H  
ATOM  24088  N   LYS A1517      36.158  91.585   3.683  1.00  1.040          N  
ATOM  24089  CA  LYS A1517      36.788  90.289   4.000  1.00  0.980          C  
ATOM  24090  C   LYS A1517      38.025  90.462   4.899  1.00  1.040          C  
ATOM  24091  O   LYS A1517      38.586  89.485   5.420  1.00  1.090          O  
ATOM  24092  CB  LYS A1517      37.231  89.579   2.716  1.00  1.400          C  
ATOM  24093  CG  LYS A1517      38.430  90.246   2.007  1.00  1.400          C  
ATOM  24094  CD  LYS A1517      38.809  89.538   0.711  1.00  1.400          C  
ATOM  24095  CE  LYS A1517      40.049  90.190   0.084  1.00  1.400          C  
ATOM  24096  NZ  LYS A1517      40.441  89.543  -1.193  1.00  1.400          N  
ATOM  24097  H   LYS A1517      36.283  91.978   2.758  1.00  1.250          H  
ATOM  24098  HA  LYS A1517      36.068  89.665   4.533  1.00  1.180          H  
ATOM  24099 1HB  LYS A1517      37.501  88.549   2.947  1.00  1.680          H  
ATOM  24100 2HB  LYS A1517      36.412  89.551   2.014  1.00  1.680          H  
ATOM  24101 1HG  LYS A1517      38.198  91.287   1.791  1.00  1.680          H  
ATOM  24102 2HG  LYS A1517      39.303  90.218   2.658  1.00  1.680          H  
ATOM  24103 1HD  LYS A1517      39.022  88.488   0.918  1.00  1.680          H  
ATOM  24104 2HD  LYS A1517      37.980  89.593   0.004  1.00  1.680          H  
ATOM  24105 1HE  LYS A1517      39.840  91.242  -0.104  1.00  1.680          H  
ATOM  24106 2HE  LYS A1517      40.879  90.114   0.785  1.00  1.680          H  
ATOM  24107 1HZ  LYS A1517      41.262  90.003  -1.567  1.00  1.680          H  
ATOM  24108 2HZ  LYS A1517      40.648  88.568  -1.029  1.00  1.680          H  
ATOM  24109 3HZ  LYS A1517      39.682  89.619  -1.854  1.00  1.680          H  
ATOM  24110  N   LYS A1518      38.513  91.706   4.976  1.00  1.230          N  
ATOM  24111  CA  LYS A1518      39.729  92.047   5.706  1.00  1.400          C  
ATOM  24112  C   LYS A1518      39.642  91.634   7.170  1.00  1.520          C  
ATOM  24113  O   LYS A1518      38.754  92.050   7.903  1.00  2.380          O  
ATOM  24114  CB  LYS A1518      40.001  93.547   5.580  1.00  1.890          C  
ATOM  24115  CG  LYS A1518      41.283  94.023   6.222  1.00  1.890          C  
ATOM  24116  CD  LYS A1518      42.506  93.591   5.436  1.00  1.890          C  
ATOM  24117  CE  LYS A1518      43.753  94.099   6.086  1.00  1.890          C  
ATOM  24118  NZ  LYS A1518      44.971  93.656   5.380  1.00  1.890          N  
ATOM  24119  H   LYS A1518      37.997  92.451   4.516  1.00  1.480          H  
ATOM  24120  HA  LYS A1518      40.551  91.497   5.252  1.00  1.680          H  
ATOM  24121 1HB  LYS A1518      40.032  93.820   4.526  1.00  2.270          H  
ATOM  24122 2HB  LYS A1518      39.178  94.097   6.037  1.00  2.270          H  
ATOM  24123 1HG  LYS A1518      41.271  95.109   6.300  1.00  2.270          H  
ATOM  24124 2HG  LYS A1518      41.365  93.621   7.207  1.00  2.270          H  
ATOM  24125 1HD  LYS A1518      42.575  92.511   5.398  1.00  2.270          H  
ATOM  24126 2HD  LYS A1518      42.452  93.976   4.417  1.00  2.270          H  
ATOM  24127 1HE  LYS A1518      43.736  95.187   6.108  1.00  2.270          H  
ATOM  24128 2HE  LYS A1518      43.793  93.728   7.109  1.00  2.270          H  
ATOM  24129 1HZ  LYS A1518      45.752  94.041   5.912  1.00  2.270          H  
ATOM  24130 2HZ  LYS A1518      45.030  92.653   5.376  1.00  2.270          H  
ATOM  24131 3HZ  LYS A1518      44.982  94.003   4.437  1.00  2.270          H  
ATOM  24132  N   TYR A1519      40.654  90.894   7.590  1.00  0.870          N  
ATOM  24133  CA  TYR A1519      40.834  90.317   8.920  1.00  1.140          C  
ATOM  24134  C   TYR A1519      39.976  89.108   9.298  1.00  0.950          C  
ATOM  24135  O   TYR A1519      39.872  88.790  10.488  1.00  1.010          O  
ATOM  24136  CB  TYR A1519      40.673  91.356  10.040  1.00  1.490          C  
ATOM  24137  CG  TYR A1519      41.627  92.479  10.027  1.00  1.490          C  
ATOM  24138  CD1 TYR A1519      41.174  93.774   9.909  1.00  1.490          C  
ATOM  24139  CD2 TYR A1519      42.978  92.219  10.156  1.00  1.490          C  
ATOM  24140  CE1 TYR A1519      42.080  94.814   9.927  1.00  1.490          C  
ATOM  24141  CE2 TYR A1519      43.875  93.245  10.170  1.00  1.490          C  
ATOM  24142  CZ  TYR A1519      43.440  94.538  10.061  1.00  1.490          C  
ATOM  24143  OH  TYR A1519      44.358  95.564  10.077  1.00  1.490          O  
ATOM  24144  H   TYR A1519      41.346  90.648   6.898  1.00  1.040          H  
ATOM  24145  HA  TYR A1519      41.862  89.963   8.964  1.00  1.370          H  
ATOM  24146 1HB  TYR A1519      39.683  91.768  10.042  1.00  1.790          H  
ATOM  24147 2HB  TYR A1519      40.790  90.855  10.988  1.00  1.790          H  
ATOM  24148  HD1 TYR A1519      40.106  93.972   9.808  1.00  1.790          H  
ATOM  24149  HD2 TYR A1519      43.333  91.194  10.256  1.00  1.790          H  
ATOM  24150  HE1 TYR A1519      41.735  95.843   9.839  1.00  1.790          H  
ATOM  24151  HE2 TYR A1519      44.944  93.042  10.274  1.00  1.790          H  
ATOM  24152  HH  TYR A1519      45.276  95.190  10.002  1.00  1.790          H  
ATOM  24153  N   ILE A1520      39.419  88.362   8.342  1.00  0.970          N  
ATOM  24154  CA  ILE A1520      38.828  87.099   8.794  1.00  0.910          C  
ATOM  24155  C   ILE A1520      40.032  86.234   9.179  1.00  1.090          C  
ATOM  24156  O   ILE A1520      41.036  86.183   8.455  1.00  1.660          O  
ATOM  24157  CB  ILE A1520      37.925  86.403   7.736  1.00  1.300          C  
ATOM  24158  CG1 ILE A1520      36.696  87.307   7.363  1.00  1.300          C  
ATOM  24159  CG2 ILE A1520      37.445  84.991   8.242  1.00  1.300          C  
ATOM  24160  CD1 ILE A1520      35.736  87.665   8.506  1.00  1.300          C  
ATOM  24161  H   ILE A1520      39.417  88.633   7.354  1.00  1.160          H  
ATOM  24162  HA  ILE A1520      38.245  87.262   9.693  1.00  1.090          H  
ATOM  24163  HB  ILE A1520      38.499  86.265   6.822  1.00  1.560          H  
ATOM  24164 1HG1 ILE A1520      37.064  88.235   6.942  1.00  1.560          H  
ATOM  24165 2HG1 ILE A1520      36.128  86.788   6.600  1.00  1.560          H  
ATOM  24166 1HG2 ILE A1520      36.834  84.516   7.472  1.00  1.560          H  
ATOM  24167 2HG2 ILE A1520      38.311  84.355   8.445  1.00  1.560          H  
ATOM  24168 3HG2 ILE A1520      36.862  85.091   9.153  1.00  1.560          H  
ATOM  24169 1HD1 ILE A1520      34.933  88.282   8.102  1.00  1.560          H  
ATOM  24170 2HD1 ILE A1520      35.311  86.766   8.940  1.00  1.560          H  
ATOM  24171 3HD1 ILE A1520      36.262  88.223   9.273  1.00  1.560          H  
ATOM  24172  N   LYS A1521      39.971  85.632  10.352  1.00  0.960          N  
ATOM  24173  CA  LYS A1521      41.071  84.837  10.868  1.00  1.000          C  
ATOM  24174  C   LYS A1521      41.345  83.556  10.088  1.00  0.720          C  
ATOM  24175  O   LYS A1521      40.440  82.782   9.811  1.00  1.110          O  
ATOM  24176  CB  LYS A1521      40.784  84.506  12.337  1.00  1.380          C  
ATOM  24177  CG  LYS A1521      41.853  83.706  13.098  1.00  1.380          C  
ATOM  24178  CD  LYS A1521      43.105  84.530  13.426  1.00  1.380          C  
ATOM  24179  CE  LYS A1521      44.164  83.679  14.145  1.00  1.380          C  
ATOM  24180  NZ  LYS A1521      44.956  82.797  13.196  1.00  1.380          N  
ATOM  24181  H   LYS A1521      39.116  85.740  10.903  1.00  1.150          H  
ATOM  24182  HA  LYS A1521      41.967  85.450  10.815  1.00  1.200          H  
ATOM  24183 1HB  LYS A1521      40.642  85.434  12.863  1.00  1.660          H  
ATOM  24184 2HB  LYS A1521      39.842  83.958  12.404  1.00  1.660          H  
ATOM  24185 1HG  LYS A1521      41.412  83.377  14.039  1.00  1.660          H  
ATOM  24186 2HG  LYS A1521      42.123  82.832  12.544  1.00  1.660          H  
ATOM  24187 1HD  LYS A1521      43.541  84.927  12.515  1.00  1.660          H  
ATOM  24188 2HD  LYS A1521      42.834  85.361  14.071  1.00  1.660          H  
ATOM  24189 1HE  LYS A1521      44.851  84.337  14.674  1.00  1.660          H  
ATOM  24190 2HE  LYS A1521      43.658  83.042  14.870  1.00  1.660          H  
ATOM  24191 1HZ  LYS A1521      45.626  82.261  13.725  1.00  1.660          H  
ATOM  24192 2HZ  LYS A1521      44.346  82.134  12.664  1.00  1.660          H  
ATOM  24193 3HZ  LYS A1521      45.445  83.373  12.536  1.00  1.660          H  
ATOM  24194  N   LYS A1522      42.615  83.290   9.796  1.00  1.020          N  
ATOM  24195  CA  LYS A1522      42.977  82.004   9.211  1.00  1.040          C  
ATOM  24196  C   LYS A1522      42.822  81.006  10.351  1.00  1.070          C  
ATOM  24197  O   LYS A1522      43.476  81.146  11.398  1.00  1.810          O  
ATOM  24198  CB  LYS A1522      44.419  82.010   8.703  1.00  1.450          C  
ATOM  24199  CG  LYS A1522      44.887  80.713   8.042  1.00  1.450          C  
ATOM  24200  CD  LYS A1522      46.338  80.856   7.592  1.00  1.450          C  
ATOM  24201  CE  LYS A1522      46.903  79.573   7.005  1.00  1.450          C  
ATOM  24202  NZ  LYS A1522      48.350  79.741   6.654  1.00  1.450          N  
ATOM  24203  H   LYS A1522      43.321  83.983   9.988  1.00  1.220          H  
ATOM  24204  HA  LYS A1522      42.286  81.748   8.407  1.00  1.250          H  
ATOM  24205 1HB  LYS A1522      44.535  82.812   7.974  1.00  1.740          H  
ATOM  24206 2HB  LYS A1522      45.092  82.222   9.531  1.00  1.740          H  
ATOM  24207 1HG  LYS A1522      44.812  79.884   8.753  1.00  1.740          H  
ATOM  24208 2HG  LYS A1522      44.257  80.490   7.180  1.00  1.740          H  
ATOM  24209 1HD  LYS A1522      46.411  81.643   6.841  1.00  1.740          H  
ATOM  24210 2HD  LYS A1522      46.952  81.140   8.446  1.00  1.740          H  
ATOM  24211 1HE  LYS A1522      46.804  78.772   7.735  1.00  1.740          H  
ATOM  24212 2HE  LYS A1522      46.346  79.302   6.109  1.00  1.740          H  
ATOM  24213 1HZ  LYS A1522      48.739  78.895   6.272  1.00  1.740          H  
ATOM  24214 2HZ  LYS A1522      48.469  80.482   5.972  1.00  1.740          H  
ATOM  24215 3HZ  LYS A1522      48.883  79.989   7.486  1.00  1.740          H  
ATOM  24216  N   LEU A1523      41.968  80.013  10.192  1.00  1.090          N  
ATOM  24217  CA  LEU A1523      41.709  79.145  11.334  1.00  1.070          C  
ATOM  24218  C   LEU A1523      42.515  77.860  11.352  1.00  1.240          C  
ATOM  24219  O   LEU A1523      43.076  77.466  12.371  1.00  1.790          O  
ATOM  24220  CB  LEU A1523      40.221  78.773  11.321  1.00  1.510          C  
ATOM  24221  CG  LEU A1523      39.197  79.957  11.403  1.00  1.510          C  
ATOM  24222  CD1 LEU A1523      37.811  79.395  11.260  1.00  1.510          C  
ATOM  24223  CD2 LEU A1523      39.339  80.734  12.710  1.00  1.510          C  
ATOM  24224  H   LEU A1523      41.464  79.922   9.326  1.00  1.310          H  
ATOM  24225  HA  LEU A1523      41.948  79.687  12.243  1.00  1.280          H  
ATOM  24226 1HB  LEU A1523      40.010  78.223  10.408  1.00  1.810          H  
ATOM  24227 2HB  LEU A1523      40.029  78.108  12.165  1.00  1.810          H  
ATOM  24228  HG  LEU A1523      39.369  80.640  10.571  1.00  1.810          H  
ATOM  24229 1HD1 LEU A1523      37.098  80.202  11.290  1.00  1.810          H  
ATOM  24230 2HD1 LEU A1523      37.727  78.881  10.314  1.00  1.810          H  
ATOM  24231 3HD1 LEU A1523      37.610  78.706  12.076  1.00  1.810          H  
ATOM  24232 1HD2 LEU A1523      38.613  81.549  12.724  1.00  1.810          H  
ATOM  24233 2HD2 LEU A1523      39.160  80.072  13.554  1.00  1.810          H  
ATOM  24234 3HD2 LEU A1523      40.334  81.151  12.783  1.00  1.810          H  
ATOM  24235  N   GLU A1524      42.508  77.186  10.231  1.00  1.330          N  
ATOM  24236  CA  GLU A1524      43.144  75.902  10.075  1.00  1.530          C  
ATOM  24237  C   GLU A1524      43.745  75.854   8.699  1.00  1.460          C  
ATOM  24238  O   GLU A1524      43.134  76.313   7.719  1.00  2.210          O  
ATOM  24239  CB  GLU A1524      42.150  74.740  10.250  1.00  2.060          C  
ATOM  24240  CG  GLU A1524      41.442  74.658  11.610  1.00  2.060          C  
ATOM  24241  CD  GLU A1524      40.542  73.439  11.741  1.00  2.060          C  
ATOM  24242  OE1 GLU A1524      40.588  72.600  10.872  1.00  2.060          O  
ATOM  24243  OE2 GLU A1524      39.803  73.361  12.696  1.00  2.060          O  
ATOM  24244  H   GLU A1524      42.043  77.603   9.443  1.00  1.600          H  
ATOM  24245  HA  GLU A1524      43.943  75.805  10.811  1.00  1.840          H  
ATOM  24246 1HB  GLU A1524      41.394  74.806   9.496  1.00  2.470          H  
ATOM  24247 2HB  GLU A1524      42.671  73.799  10.094  1.00  2.470          H  
ATOM  24248 1HG  GLU A1524      42.190  74.643  12.401  1.00  2.470          H  
ATOM  24249 2HG  GLU A1524      40.833  75.548  11.742  1.00  2.470          H  
ATOM  24250  N   ASN A1525      44.900  75.201   8.593  1.00  0.970          N  
ATOM  24251  CA  ASN A1525      45.558  75.104   7.300  1.00  1.310          C  
ATOM  24252  C   ASN A1525      44.677  74.418   6.264  1.00  1.120          C  
ATOM  24253  O   ASN A1525      44.668  74.791   5.087  1.00  1.460          O  
ATOM  24254  CB  ASN A1525      46.876  74.369   7.428  1.00  1.700          C  
ATOM  24255  CG  ASN A1525      47.928  75.183   8.131  1.00  1.700          C  
ATOM  24256  OD1 ASN A1525      47.818  76.405   8.265  1.00  1.700          O  
ATOM  24257  ND2 ASN A1525      48.955  74.519   8.589  1.00  1.700          N  
ATOM  24258  H   ASN A1525      45.339  74.828   9.423  1.00  1.160          H  
ATOM  24259  HA  ASN A1525      45.749  76.113   6.936  1.00  1.570          H  
ATOM  24260 1HB  ASN A1525      46.724  73.438   7.974  1.00  2.040          H  
ATOM  24261 2HB  ASN A1525      47.240  74.109   6.435  1.00  2.040          H  
ATOM  24262 1HD2 ASN A1525      49.689  75.001   9.074  1.00  2.040          H  
ATOM  24263 2HD2 ASN A1525      49.012  73.529   8.463  1.00  2.040          H  
ATOM  24264  N   GLY A1526      43.887  73.447   6.699  1.00  0.870          N  
ATOM  24265  CA  GLY A1526      43.017  72.735   5.777  1.00  1.100          C  
ATOM  24266  C   GLY A1526      41.622  73.363   5.629  1.00  1.140          C  
ATOM  24267  O   GLY A1526      40.753  72.798   4.955  1.00  1.450          O  
ATOM  24268  H   GLY A1526      43.910  73.175   7.671  1.00  1.040          H  
ATOM  24269 1HA  GLY A1526      43.500  72.689   4.802  1.00  1.320          H  
ATOM  24270 2HA  GLY A1526      42.913  71.708   6.121  1.00  1.320          H  
ATOM  24271  N   ARG A1527      41.364  74.508   6.261  1.00  0.920          N  
ATOM  24272  CA  ARG A1527      40.006  75.054   6.179  1.00  1.020          C  
ATOM  24273  C   ARG A1527      39.921  76.303   5.320  1.00  0.950          C  
ATOM  24274  O   ARG A1527      38.959  76.478   4.572  1.00  1.730          O  
ATOM  24275  CB  ARG A1527      39.422  75.366   7.551  1.00  1.390          C  
ATOM  24276  CG  ARG A1527      37.963  75.870   7.508  1.00  1.390          C  
ATOM  24277  CD  ARG A1527      37.374  76.028   8.855  1.00  1.390          C  
ATOM  24278  NE  ARG A1527      35.974  76.475   8.775  1.00  1.390          N  
ATOM  24279  CZ  ARG A1527      35.181  76.790   9.830  1.00  1.390          C  
ATOM  24280  NH1 ARG A1527      35.651  76.730  11.062  1.00  1.390          N  
ATOM  24281  NH2 ARG A1527      33.919  77.152   9.624  1.00  1.390          N  
ATOM  24282  H   ARG A1527      42.104  74.999   6.759  1.00  1.100          H  
ATOM  24283  HA  ARG A1527      39.363  74.303   5.728  1.00  1.220          H  
ATOM  24284 1HB  ARG A1527      39.444  74.469   8.170  1.00  1.670          H  
ATOM  24285 2HB  ARG A1527      40.026  76.128   8.043  1.00  1.670          H  
ATOM  24286 1HG  ARG A1527      37.924  76.844   7.020  1.00  1.670          H  
ATOM  24287 2HG  ARG A1527      37.353  75.163   6.947  1.00  1.670          H  
ATOM  24288 1HD  ARG A1527      37.404  75.071   9.379  1.00  1.670          H  
ATOM  24289 2HD  ARG A1527      37.947  76.763   9.406  1.00  1.670          H  
ATOM  24290  HE  ARG A1527      35.562  76.530   7.851  1.00  1.670          H  
ATOM  24291 1HH1 ARG A1527      36.606  76.448  11.232  1.00  1.670          H  
ATOM  24292 2HH1 ARG A1527      35.052  76.960  11.843  1.00  1.670          H  
ATOM  24293 1HH2 ARG A1527      33.536  77.170   8.685  1.00  1.670          H  
ATOM  24294 2HH2 ARG A1527      33.322  77.383  10.405  1.00  1.670          H  
ATOM  24295  N   SER A1528      40.872  77.211   5.467  1.00  0.850          N  
ATOM  24296  CA  SER A1528      40.837  78.436   4.663  1.00  0.950          C  
ATOM  24297  C   SER A1528      39.478  79.134   4.641  1.00  1.060          C  
ATOM  24298  O   SER A1528      38.913  79.340   3.572  1.00  1.570          O  
ATOM  24299  CB  SER A1528      41.288  78.161   3.235  1.00  1.290          C  
ATOM  24300  OG  SER A1528      42.631  77.740   3.188  1.00  1.290          O  
ATOM  24301  H   SER A1528      41.647  77.028   6.108  1.00  1.020          H  
ATOM  24302  HA  SER A1528      41.553  79.131   5.099  1.00  1.140          H  
ATOM  24303 1HB  SER A1528      40.650  77.398   2.790  1.00  1.550          H  
ATOM  24304 2HB  SER A1528      41.169  79.068   2.636  1.00  1.550          H  
ATOM  24305  HG  SER A1528      42.791  77.477   2.280  1.00  1.550          H  
ATOM  24306  N   LEU A1529      38.933  79.497   5.797  1.00  0.910          N  
ATOM  24307  CA  LEU A1529      37.615  80.101   5.759  1.00  1.000          C  
ATOM  24308  C   LEU A1529      37.593  81.365   4.889  1.00  1.050          C  
ATOM  24309  O   LEU A1529      38.360  82.321   5.090  1.00  1.750          O  
ATOM  24310  CB  LEU A1529      37.153  80.422   7.190  1.00  1.360          C  
ATOM  24311  CG  LEU A1529      35.721  80.970   7.356  1.00  1.360          C  
ATOM  24312  CD1 LEU A1529      34.713  79.925   6.965  1.00  1.360          C  
ATOM  24313  CD2 LEU A1529      35.508  81.332   8.787  1.00  1.360          C  
ATOM  24314  H   LEU A1529      39.416  79.332   6.664  1.00  1.090          H  
ATOM  24315  HA  LEU A1529      36.939  79.374   5.317  1.00  1.200          H  
ATOM  24316 1HB  LEU A1529      37.231  79.514   7.785  1.00  1.640          H  
ATOM  24317 2HB  LEU A1529      37.838  81.162   7.612  1.00  1.640          H  
ATOM  24318  HG  LEU A1529      35.578  81.850   6.725  1.00  1.640          H  
ATOM  24319 1HD1 LEU A1529      33.727  80.323   7.107  1.00  1.640          H  
ATOM  24320 2HD1 LEU A1529      34.826  79.646   5.926  1.00  1.640          H  
ATOM  24321 3HD1 LEU A1529      34.840  79.051   7.588  1.00  1.640          H  
ATOM  24322 1HD2 LEU A1529      34.507  81.705   8.907  1.00  1.640          H  
ATOM  24323 2HD2 LEU A1529      35.639  80.451   9.408  1.00  1.640          H  
ATOM  24324 3HD2 LEU A1529      36.228  82.098   9.080  1.00  1.640          H  
ATOM  24325  N   GLU A1530      36.689  81.332   3.915  1.00  0.840          N  
ATOM  24326  CA  GLU A1530      36.444  82.371   2.925  1.00  0.830          C  
ATOM  24327  C   GLU A1530      34.950  82.496   2.683  1.00  0.910          C  
ATOM  24328  O   GLU A1530      34.197  81.554   2.930  1.00  1.020          O  
ATOM  24329  CB  GLU A1530      37.177  82.088   1.599  1.00  1.170          C  
ATOM  24330  CG  GLU A1530      38.705  82.215   1.659  1.00  1.170          C  
ATOM  24331  CD  GLU A1530      39.397  81.927   0.349  1.00  1.170          C  
ATOM  24332  OE1 GLU A1530      39.443  80.790  -0.056  1.00  1.170          O  
ATOM  24333  OE2 GLU A1530      39.846  82.856  -0.280  1.00  1.170          O  
ATOM  24334  H   GLU A1530      36.136  80.489   3.845  1.00  1.010          H  
ATOM  24335  HA  GLU A1530      36.807  83.320   3.320  1.00  1.000          H  
ATOM  24336 1HB  GLU A1530      36.948  81.074   1.273  1.00  1.400          H  
ATOM  24337 2HB  GLU A1530      36.815  82.767   0.829  1.00  1.400          H  
ATOM  24338 1HG  GLU A1530      38.956  83.225   1.975  1.00  1.400          H  
ATOM  24339 2HG  GLU A1530      39.088  81.538   2.407  1.00  1.400          H  
ATOM  24340  N   GLY A1531      34.520  83.647   2.168  1.00  0.950          N  
ATOM  24341  CA  GLY A1531      33.104  83.859   1.850  1.00  1.060          C  
ATOM  24342  C   GLY A1531      32.361  84.451   3.035  1.00  1.070          C  
ATOM  24343  O   GLY A1531      31.136  84.543   3.044  1.00  1.220          O  
ATOM  24344  H   GLY A1531      35.185  84.384   1.976  1.00  1.140          H  
ATOM  24345 1HA  GLY A1531      33.020  84.532   0.994  1.00  1.270          H  
ATOM  24346 2HA  GLY A1531      32.646  82.914   1.562  1.00  1.270          H  
ATOM  24347  N   VAL A1532      33.132  84.841   4.031  1.00  0.970          N  
ATOM  24348  CA  VAL A1532      32.664  85.436   5.262  1.00  1.000          C  
ATOM  24349  C   VAL A1532      33.170  86.855   5.274  1.00  1.040          C  
ATOM  24350  O   VAL A1532      34.332  87.087   4.955  1.00  0.980          O  
ATOM  24351  CB  VAL A1532      33.209  84.673   6.484  1.00  1.390          C  
ATOM  24352  CG1 VAL A1532      32.739  85.332   7.788  1.00  1.390          C  
ATOM  24353  CG2 VAL A1532      32.752  83.246   6.414  1.00  1.390          C  
ATOM  24354  H   VAL A1532      34.122  84.715   3.906  1.00  1.160          H  
ATOM  24355  HA  VAL A1532      31.573  85.438   5.278  1.00  1.200          H  
ATOM  24356  HB  VAL A1532      34.300  84.707   6.473  1.00  1.670          H  
ATOM  24357 1HG1 VAL A1532      33.141  84.785   8.627  1.00  1.670          H  
ATOM  24358 2HG1 VAL A1532      33.085  86.360   7.838  1.00  1.670          H  
ATOM  24359 3HG1 VAL A1532      31.648  85.315   7.835  1.00  1.670          H  
ATOM  24360 1HG2 VAL A1532      33.138  82.711   7.263  1.00  1.670          H  
ATOM  24361 2HG2 VAL A1532      31.662  83.218   6.427  1.00  1.670          H  
ATOM  24362 3HG2 VAL A1532      33.114  82.778   5.496  1.00  1.670          H  
ATOM  24363  N   TYR A1533      32.305  87.805   5.598  1.00  1.190          N  
ATOM  24364  CA  TYR A1533      32.713  89.200   5.601  1.00  1.290          C  
ATOM  24365  C   TYR A1533      32.426  89.840   6.954  1.00  1.340          C  
ATOM  24366  O   TYR A1533      31.596  89.354   7.713  1.00  1.380          O  
ATOM  24367  CB  TYR A1533      31.995  89.934   4.483  1.00  1.770          C  
ATOM  24368  CG  TYR A1533      32.212  89.241   3.152  1.00  1.770          C  
ATOM  24369  CD1 TYR A1533      31.213  88.437   2.639  1.00  1.770          C  
ATOM  24370  CD2 TYR A1533      33.400  89.351   2.484  1.00  1.770          C  
ATOM  24371  CE1 TYR A1533      31.395  87.769   1.451  1.00  1.770          C  
ATOM  24372  CE2 TYR A1533      33.593  88.683   1.292  1.00  1.770          C  
ATOM  24373  CZ  TYR A1533      32.593  87.898   0.774  1.00  1.770          C  
ATOM  24374  OH  TYR A1533      32.779  87.241  -0.425  1.00  1.770          O  
ATOM  24375  H   TYR A1533      31.360  87.553   5.846  1.00  1.430          H  
ATOM  24376  HA  TYR A1533      33.789  89.260   5.436  1.00  1.550          H  
ATOM  24377 1HB  TYR A1533      30.924  89.984   4.687  1.00  2.120          H  
ATOM  24378 2HB  TYR A1533      32.371  90.953   4.416  1.00  2.120          H  
ATOM  24379  HD1 TYR A1533      30.278  88.336   3.177  1.00  2.120          H  
ATOM  24380  HD2 TYR A1533      34.180  89.964   2.892  1.00  2.120          H  
ATOM  24381  HE1 TYR A1533      30.600  87.141   1.051  1.00  2.120          H  
ATOM  24382  HE2 TYR A1533      34.538  88.778   0.759  1.00  2.120          H  
ATOM  24383  HH  TYR A1533      33.657  87.436  -0.766  1.00  2.120          H  
ATOM  24384  N   VAL A1534      33.134  90.917   7.273  1.00  1.360          N  
ATOM  24385  CA  VAL A1534      32.923  91.673   8.505  1.00  1.380          C  
ATOM  24386  C   VAL A1534      31.851  92.756   8.241  1.00  1.330          C  
ATOM  24387  O   VAL A1534      32.032  93.561   7.325  1.00  1.330          O  
ATOM  24388  CB  VAL A1534      34.242  92.343   8.919  1.00  1.920          C  
ATOM  24389  CG1 VAL A1534      34.052  93.167  10.220  1.00  1.920          C  
ATOM  24390  CG2 VAL A1534      35.319  91.271   9.047  1.00  1.920          C  
ATOM  24391  H   VAL A1534      33.861  91.233   6.631  1.00  1.630          H  
ATOM  24392  HA  VAL A1534      32.645  90.986   9.293  1.00  1.660          H  
ATOM  24393  HB  VAL A1534      34.549  93.049   8.140  1.00  2.310          H  
ATOM  24394 1HG1 VAL A1534      34.996  93.647  10.479  1.00  2.310          H  
ATOM  24395 2HG1 VAL A1534      33.292  93.935  10.070  1.00  2.310          H  
ATOM  24396 3HG1 VAL A1534      33.745  92.509  11.030  1.00  2.310          H  
ATOM  24397 1HG2 VAL A1534      36.270  91.734   9.305  1.00  2.310          H  
ATOM  24398 2HG2 VAL A1534      35.031  90.571   9.806  1.00  2.310          H  
ATOM  24399 3HG2 VAL A1534      35.439  90.747   8.098  1.00  2.310          H  
ATOM  24400  N   PRO A1535      30.694  92.762   8.936  1.00  1.320          N  
ATOM  24401  CA  PRO A1535      29.644  93.771   8.805  1.00  1.300          C  
ATOM  24402  C   PRO A1535      30.189  95.157   9.280  1.00  1.300          C  
ATOM  24403  O   PRO A1535      30.960  95.181  10.248  1.00  1.330          O  
ATOM  24404  CB  PRO A1535      28.553  93.223   9.708  1.00  1.950          C  
ATOM  24405  CG  PRO A1535      28.892  91.732   9.861  1.00  1.950          C  
ATOM  24406  CD  PRO A1535      30.362  91.654   9.817  1.00  1.950          C  
ATOM  24407  HA  PRO A1535      29.318  93.753   7.763  1.00  1.560          H  
ATOM  24408 1HB  PRO A1535      28.510  93.790  10.617  1.00  2.340          H  
ATOM  24409 2HB  PRO A1535      27.582  93.365   9.214  1.00  2.340          H  
ATOM  24410 1HG  PRO A1535      28.476  91.313  10.774  1.00  2.340          H  
ATOM  24411 2HG  PRO A1535      28.478  91.151   9.039  1.00  2.340          H  
ATOM  24412 1HD  PRO A1535      30.836  91.764  10.795  1.00  2.340          H  
ATOM  24413 2HD  PRO A1535      30.568  90.697   9.362  1.00  2.340          H  
ATOM  24414  N   PRO A1536      29.724  96.287   8.701  1.00  1.300          N  
ATOM  24415  CA  PRO A1536      30.080  97.702   8.960  1.00  1.330          C  
ATOM  24416  C   PRO A1536      30.317  98.229  10.393  1.00  1.400          C  
ATOM  24417  O   PRO A1536      31.196  99.068  10.591  1.00  1.470          O  
ATOM  24418  CB  PRO A1536      28.888  98.413   8.328  1.00  2.000          C  
ATOM  24419  CG  PRO A1536      28.517  97.553   7.188  1.00  2.000          C  
ATOM  24420  CD  PRO A1536      28.692  96.155   7.665  1.00  2.000          C  
ATOM  24421  HA  PRO A1536      30.974  97.919   8.359  1.00  1.600          H  
ATOM  24422 1HB  PRO A1536      28.082  98.516   9.056  1.00  2.390          H  
ATOM  24423 2HB  PRO A1536      29.165  99.406   8.018  1.00  2.390          H  
ATOM  24424 1HG  PRO A1536      27.517  97.785   6.854  1.00  2.390          H  
ATOM  24425 2HG  PRO A1536      29.180  97.783   6.341  1.00  2.390          H  
ATOM  24426 1HD  PRO A1536      27.777  95.748   8.082  1.00  2.390          H  
ATOM  24427 2HD  PRO A1536      29.051  95.593   6.810  1.00  2.390          H  
ATOM  24428  N   ARG A1537      29.602  97.761  11.415  1.00  1.420          N  
ATOM  24429  CA  ARG A1537      29.909  98.358  12.716  1.00  1.460          C  
ATOM  24430  C   ARG A1537      30.424  97.296  13.642  1.00  1.440          C  
ATOM  24431  O   ARG A1537      30.526  97.501  14.842  1.00  1.510          O  
ATOM  24432  CB  ARG A1537      28.647  98.948  13.356  1.00  2.030          C  
ATOM  24433  CG  ARG A1537      28.221 100.380  12.966  1.00  2.030          C  
ATOM  24434  CD  ARG A1537      27.720 100.469  11.577  1.00  2.030          C  
ATOM  24435  NE  ARG A1537      27.063 101.744  11.309  1.00  2.030          N  
ATOM  24436  CZ  ARG A1537      26.664 102.160  10.093  1.00  2.030          C  
ATOM  24437  NH1 ARG A1537      26.893 101.414   9.028  1.00  2.030          N  
ATOM  24438  NH2 ARG A1537      26.058 103.318   9.959  1.00  2.030          N  
ATOM  24439  H   ARG A1537      28.870  97.072  11.311  1.00  1.700          H  
ATOM  24440  HA  ARG A1537      30.664  99.133  12.616  1.00  1.750          H  
ATOM  24441 1HB  ARG A1537      27.807  98.298  13.125  1.00  2.430          H  
ATOM  24442 2HB  ARG A1537      28.757  98.949  14.440  1.00  2.430          H  
ATOM  24443 1HG  ARG A1537      27.430 100.720  13.637  1.00  2.430          H  
ATOM  24444 2HG  ARG A1537      29.080 101.050  13.055  1.00  2.430          H  
ATOM  24445 1HD  ARG A1537      28.567 100.392  10.902  1.00  2.430          H  
ATOM  24446 2HD  ARG A1537      27.012  99.663  11.381  1.00  2.430          H  
ATOM  24447  HE  ARG A1537      26.876 102.354  12.101  1.00  2.430          H  
ATOM  24448 1HH1 ARG A1537      27.364 100.533   9.124  1.00  2.430          H  
ATOM  24449 2HH1 ARG A1537      26.657 101.747   8.093  1.00  2.430          H  
ATOM  24450 1HH2 ARG A1537      25.920 103.951  10.757  1.00  2.430          H  
ATOM  24451 2HH2 ARG A1537      25.756 103.623   9.042  1.00  2.430          H  
ATOM  24452  N   ARG A1538      30.997  96.257  13.053  1.00  1.380          N  
ATOM  24453  CA  ARG A1538      31.584  95.173  13.789  1.00  1.350          C  
ATOM  24454  C   ARG A1538      32.978  95.572  13.498  1.00  1.320          C  
ATOM  24455  O   ARG A1538      33.903  95.416  14.283  1.00  1.320          O  
ATOM  24456  CB  ARG A1538      31.214  93.822  13.192  1.00  1.900          C  
ATOM  24457  CG  ARG A1538      29.690  93.564  13.102  1.00  1.900          C  
ATOM  24458  CD  ARG A1538      29.049  93.152  14.338  1.00  1.900          C  
ATOM  24459  NE  ARG A1538      29.006  94.195  15.313  1.00  1.900          N  
ATOM  24460  CZ  ARG A1538      28.184  95.271  15.362  1.00  1.900          C  
ATOM  24461  NH1 ARG A1538      27.258  95.486  14.452  1.00  1.900          N  
ATOM  24462  NH2 ARG A1538      28.341  96.126  16.337  1.00  1.900          N  
ATOM  24463  H   ARG A1538      30.996  96.173  12.033  1.00  1.660          H  
ATOM  24464  HA  ARG A1538      31.394  95.230  14.860  1.00  1.620          H  
ATOM  24465 1HB  ARG A1538      31.637  93.727  12.198  1.00  2.280          H  
ATOM  24466 2HB  ARG A1538      31.639  93.031  13.809  1.00  2.280          H  
ATOM  24467 1HG  ARG A1538      29.200  94.452  12.731  1.00  2.280          H  
ATOM  24468 2HG  ARG A1538      29.532  92.759  12.430  1.00  2.280          H  
ATOM  24469 1HD  ARG A1538      28.065  92.821  14.155  1.00  2.280          H  
ATOM  24470 2HD  ARG A1538      29.607  92.325  14.739  1.00  2.280          H  
ATOM  24471  HE  ARG A1538      29.687  94.070  16.059  1.00  2.280          H  
ATOM  24472 1HH1 ARG A1538      27.139  94.837  13.694  1.00  2.280          H  
ATOM  24473 2HH1 ARG A1538      26.666  96.303  14.517  1.00  2.280          H  
ATOM  24474 1HH2 ARG A1538      29.096  95.978  16.998  1.00  2.280          H  
ATOM  24475 2HH2 ARG A1538      27.766  96.948  16.389  1.00  2.280          H  
ATOM  24476  N   GLN A1539      33.073  96.237  12.350  1.00  1.310          N  
ATOM  24477  CA  GLN A1539      34.300  96.833  11.857  1.00  1.300          C  
ATOM  24478  C   GLN A1539      34.870  97.968  12.764  1.00  1.360          C  
ATOM  24479  O   GLN A1539      36.071  98.189  12.758  1.00  1.370          O  
ATOM  24480  CB  GLN A1539      34.108  97.383  10.443  1.00  1.820          C  
ATOM  24481  CG  GLN A1539      35.386  97.908   9.791  1.00  1.820          C  
ATOM  24482  CD  GLN A1539      36.408  96.835   9.565  1.00  1.820          C  
ATOM  24483  OE1 GLN A1539      36.125  95.887   8.839  1.00  1.820          O  
ATOM  24484  NE2 GLN A1539      37.578  96.959  10.186  1.00  1.820          N  
ATOM  24485  H   GLN A1539      32.248  96.221  11.734  1.00  1.570          H  
ATOM  24486  HA  GLN A1539      35.052  96.045  11.815  1.00  1.560          H  
ATOM  24487 1HB  GLN A1539      33.666  96.618   9.799  1.00  2.190          H  
ATOM  24488 2HB  GLN A1539      33.425  98.209  10.479  1.00  2.190          H  
ATOM  24489 1HG  GLN A1539      35.115  98.294   8.814  1.00  2.190          H  
ATOM  24490 2HG  GLN A1539      35.825  98.704  10.383  1.00  2.190          H  
ATOM  24491 1HE2 GLN A1539      38.288  96.260  10.074  1.00  2.190          H  
ATOM  24492 2HE2 GLN A1539      37.742  97.747  10.797  1.00  2.190          H  
ATOM  24493  N   GLN A1540      34.045  98.756  13.470  1.00  1.430          N  
ATOM  24494  CA  GLN A1540      34.553  99.889  14.269  1.00  1.530          C  
ATOM  24495  C   GLN A1540      34.222  99.833  15.772  1.00  1.510          C  
ATOM  24496  O   GLN A1540      33.904 100.859  16.371  1.00  1.610          O  
ATOM  24497  CB  GLN A1540      34.033 101.207  13.694  1.00  2.100          C  
ATOM  24498  CG  GLN A1540      34.512 101.488  12.292  1.00  2.100          C  
ATOM  24499  CD  GLN A1540      33.977 102.809  11.742  1.00  2.100          C  
ATOM  24500  OE1 GLN A1540      32.758 103.075  11.775  1.00  2.100          O  
ATOM  24501  NE2 GLN A1540      34.895 103.631  11.233  1.00  2.100          N  
ATOM  24502  H   GLN A1540      33.049  98.578  13.467  1.00  1.720          H  
ATOM  24503  HA  GLN A1540      35.639  99.896  14.188  1.00  1.840          H  
ATOM  24504 1HB  GLN A1540      32.943 101.191  13.681  1.00  2.520          H  
ATOM  24505 2HB  GLN A1540      34.345 102.039  14.326  1.00  2.520          H  
ATOM  24506 1HG  GLN A1540      35.599 101.524  12.290  1.00  2.520          H  
ATOM  24507 2HG  GLN A1540      34.174 100.684  11.658  1.00  2.520          H  
ATOM  24508 1HE2 GLN A1540      34.641 104.514  10.841  1.00  2.520          H  
ATOM  24509 2HE2 GLN A1540      35.857 103.361  11.233  1.00  2.520          H  
ATOM  24510  N   LEU A1541      34.312  98.656  16.393  1.00  1.430          N  
ATOM  24511  CA  LEU A1541      33.966  98.512  17.822  1.00  1.420          C  
ATOM  24512  C   LEU A1541      34.856  99.371  18.726  1.00  1.440          C  
ATOM  24513  O   LEU A1541      36.075  99.445  18.527  1.00  1.400          O  
ATOM  24514  CB  LEU A1541      34.131  97.054  18.293  1.00  1.990          C  
ATOM  24515  CG  LEU A1541      33.193  95.982  17.682  1.00  1.990          C  
ATOM  24516  CD1 LEU A1541      33.624  94.605  18.204  1.00  1.990          C  
ATOM  24517  CD2 LEU A1541      31.716  96.264  18.027  1.00  1.990          C  
ATOM  24518  H   LEU A1541      34.603  97.844  15.855  1.00  1.720          H  
ATOM  24519  HA  LEU A1541      32.938  98.842  17.969  1.00  1.700          H  
ATOM  24520 1HB  LEU A1541      35.153  96.745  18.075  1.00  2.390          H  
ATOM  24521 2HB  LEU A1541      33.994  97.034  19.376  1.00  2.390          H  
ATOM  24522  HG  LEU A1541      33.304  95.981  16.607  1.00  2.390          H  
ATOM  24523 1HD1 LEU A1541      32.986  93.840  17.755  1.00  2.390          H  
ATOM  24524 2HD1 LEU A1541      34.664  94.418  17.926  1.00  2.390          H  
ATOM  24525 3HD1 LEU A1541      33.524  94.570  19.289  1.00  2.390          H  
ATOM  24526 1HD2 LEU A1541      31.097  95.482  17.581  1.00  2.390          H  
ATOM  24527 2HD2 LEU A1541      31.577  96.262  19.109  1.00  2.390          H  
ATOM  24528 3HD2 LEU A1541      31.407  97.230  17.629  1.00  2.390          H  
ATOM  24529  N   CYS A1542      34.274  99.954  19.790  1.00  1.500          N  
ATOM  24530  CA  CYS A1542      35.033 100.826  20.709  1.00  1.540          C  
ATOM  24531  C   CYS A1542      35.970 100.101  21.689  1.00  1.600          C  
ATOM  24532  O   CYS A1542      35.882 100.278  22.899  1.00  1.930          O  
ATOM  24533  CB  CYS A1542      34.081 101.657  21.603  1.00  2.140          C  
ATOM  24534  SG  CYS A1542      33.002 102.899  20.788  1.00  2.140          S  
ATOM  24535  H   CYS A1542      33.260  99.834  19.942  1.00  1.800          H  
ATOM  24536  HA  CYS A1542      35.625 101.498  20.099  1.00  1.850          H  
ATOM  24537 1HB  CYS A1542      33.416 100.962  22.131  1.00  2.570          H  
ATOM  24538 2HB  CYS A1542      34.658 102.170  22.362  1.00  2.570          H  
ATOM  24539  N   LEU A1543      36.958  99.386  21.173  1.00  1.500          N  
ATOM  24540  CA  LEU A1543      37.863  98.597  22.028  1.00  1.540          C  
ATOM  24541  C   LEU A1543      39.093  99.366  22.503  1.00  1.560          C  
ATOM  24542  O   LEU A1543      39.888  98.839  23.275  1.00  1.600          O  
ATOM  24543  CB  LEU A1543      38.368  97.365  21.258  1.00  2.140          C  
ATOM  24544  CG  LEU A1543      37.310  96.327  20.765  1.00  2.140          C  
ATOM  24545  CD1 LEU A1543      38.033  95.270  19.928  1.00  2.140          C  
ATOM  24546  CD2 LEU A1543      36.576  95.667  21.944  1.00  2.140          C  
ATOM  24547  H   LEU A1543      37.001  99.339  20.150  1.00  1.800          H  
ATOM  24548  HA  LEU A1543      37.311  98.284  22.911  1.00  1.850          H  
ATOM  24549 1HB  LEU A1543      38.905  97.721  20.378  1.00  2.570          H  
ATOM  24550 2HB  LEU A1543      39.079  96.834  21.892  1.00  2.570          H  
ATOM  24551  HG  LEU A1543      36.586  96.830  20.129  1.00  2.570          H  
ATOM  24552 1HD1 LEU A1543      37.313  94.555  19.545  1.00  2.570          H  
ATOM  24553 2HD1 LEU A1543      38.525  95.751  19.089  1.00  2.570          H  
ATOM  24554 3HD1 LEU A1543      38.774  94.749  20.536  1.00  2.570          H  
ATOM  24555 1HD2 LEU A1543      35.852  94.947  21.560  1.00  2.570          H  
ATOM  24556 2HD2 LEU A1543      37.293  95.149  22.579  1.00  2.570          H  
ATOM  24557 3HD2 LEU A1543      36.053  96.419  22.527  1.00  2.570          H  
ATOM  24558  N   TYR A1544      39.215 100.609  22.067  1.00  1.550          N  
ATOM  24559  CA  TYR A1544      40.359 101.494  22.291  1.00  1.570          C  
ATOM  24560  C   TYR A1544      40.983 101.439  23.685  1.00  1.590          C  
ATOM  24561  O   TYR A1544      42.169 101.142  23.830  1.00  1.590          O  
ATOM  24562  CB  TYR A1544      39.883 102.933  22.043  1.00  2.190          C  
ATOM  24563  CG  TYR A1544      39.486 103.186  20.623  1.00  2.190          C  
ATOM  24564  CD1 TYR A1544      38.150 103.071  20.265  1.00  2.190          C  
ATOM  24565  CD2 TYR A1544      40.429 103.532  19.682  1.00  2.190          C  
ATOM  24566  CE1 TYR A1544      37.769 103.281  18.962  1.00  2.190          C  
ATOM  24567  CE2 TYR A1544      40.047 103.750  18.374  1.00  2.190          C  
ATOM  24568  CZ  TYR A1544      38.721 103.618  18.015  1.00  2.190          C  
ATOM  24569  OH  TYR A1544      38.341 103.823  16.710  1.00  2.190          O  
ATOM  24570  H   TYR A1544      38.480 100.927  21.459  1.00  1.860          H  
ATOM  24571  HA  TYR A1544      41.132 101.236  21.569  1.00  1.880          H  
ATOM  24572 1HB  TYR A1544      39.025 103.156  22.682  1.00  2.630          H  
ATOM  24573 2HB  TYR A1544      40.670 103.633  22.309  1.00  2.630          H  
ATOM  24574  HD1 TYR A1544      37.407 102.807  21.016  1.00  2.630          H  
ATOM  24575  HD2 TYR A1544      41.474 103.630  19.970  1.00  2.630          H  
ATOM  24576  HE1 TYR A1544      36.725 103.182  18.675  1.00  2.630          H  
ATOM  24577  HE2 TYR A1544      40.792 104.020  17.625  1.00  2.630          H  
ATOM  24578  HH  TYR A1544      37.400 103.643  16.619  1.00  2.630          H  
ATOM  24579  N   GLU A1545      40.181 101.668  24.721  1.00  1.620          N  
ATOM  24580  CA  GLU A1545      40.683 101.724  26.098  1.00  1.620          C  
ATOM  24581  C   GLU A1545      41.369 100.424  26.553  1.00  1.640          C  
ATOM  24582  O   GLU A1545      42.279 100.460  27.389  1.00  1.680          O  
ATOM  24583  CB  GLU A1545      39.574 102.150  27.056  1.00  2.270          C  
ATOM  24584  CG  GLU A1545      40.065 102.482  28.465  1.00  2.270          C  
ATOM  24585  CD  GLU A1545      39.048 103.223  29.262  1.00  2.270          C  
ATOM  24586  OE1 GLU A1545      37.978 103.431  28.747  1.00  2.270          O  
ATOM  24587  OE2 GLU A1545      39.342 103.612  30.369  1.00  2.270          O  
ATOM  24588  H   GLU A1545      39.202 101.855  24.542  1.00  1.940          H  
ATOM  24589  HA  GLU A1545      41.440 102.511  26.135  1.00  1.940          H  
ATOM  24590 1HB  GLU A1545      39.068 103.030  26.653  1.00  2.720          H  
ATOM  24591 2HB  GLU A1545      38.835 101.350  27.133  1.00  2.720          H  
ATOM  24592 1HG  GLU A1545      40.334 101.566  28.986  1.00  2.720          H  
ATOM  24593 2HG  GLU A1545      40.967 103.087  28.387  1.00  2.720          H  
ATOM  24594  N   LEU A1546      40.931  99.283  26.030  1.00  1.600          N  
ATOM  24595  CA  LEU A1546      41.496  98.007  26.412  1.00  1.600          C  
ATOM  24596  C   LEU A1546      42.952  97.871  26.025  1.00  1.580          C  
ATOM  24597  O   LEU A1546      43.657  97.071  26.632  1.00  1.570          O  
ATOM  24598  CB  LEU A1546      40.680  96.860  25.796  1.00  2.240          C  
ATOM  24599  CG  LEU A1546      39.273  96.629  26.377  1.00  2.240          C  
ATOM  24600  CD1 LEU A1546      38.472  95.737  25.437  1.00  2.240          C  
ATOM  24601  CD2 LEU A1546      39.395  95.897  27.751  1.00  2.240          C  
ATOM  24602  H   LEU A1546      40.217  99.282  25.294  1.00  1.920          H  
ATOM  24603  HA  LEU A1546      41.438  97.932  27.491  1.00  1.920          H  
ATOM  24604 1HB  LEU A1546      40.579  97.047  24.740  1.00  2.690          H  
ATOM  24605 2HB  LEU A1546      41.249  95.939  25.924  1.00  2.690          H  
ATOM  24606  HG  LEU A1546      38.774  97.581  26.499  1.00  2.690          H  
ATOM  24607 1HD1 LEU A1546      37.478  95.575  25.846  1.00  2.690          H  
ATOM  24608 2HD1 LEU A1546      38.386  96.235  24.468  1.00  2.690          H  
ATOM  24609 3HD1 LEU A1546      38.974  94.781  25.314  1.00  2.690          H  
ATOM  24610 1HD2 LEU A1546      38.402  95.729  28.167  1.00  2.690          H  
ATOM  24611 2HD2 LEU A1546      39.891  94.937  27.606  1.00  2.690          H  
ATOM  24612 3HD2 LEU A1546      39.970  96.479  28.447  1.00  2.690          H  
ATOM  24613  N   PHE A1547      43.418  98.579  24.980  1.00  1.560          N  
ATOM  24614  CA  PHE A1547      44.804  98.407  24.553  1.00  1.540          C  
ATOM  24615  C   PHE A1547      45.830  98.836  25.644  1.00  1.600          C  
ATOM  24616  O   PHE A1547      46.618  98.002  26.082  1.00  1.610          O  
ATOM  24617  CB  PHE A1547      45.009  99.084  23.188  1.00  2.160          C  
ATOM  24618  CG  PHE A1547      46.385  99.001  22.619  1.00  2.160          C  
ATOM  24619  CD1 PHE A1547      46.806  97.824  22.041  1.00  2.160          C  
ATOM  24620  CD2 PHE A1547      47.242 100.071  22.625  1.00  2.160          C  
ATOM  24621  CE1 PHE A1547      48.063  97.707  21.495  1.00  2.160          C  
ATOM  24622  CE2 PHE A1547      48.493  99.960  22.069  1.00  2.160          C  
ATOM  24623  CZ  PHE A1547      48.903  98.776  21.512  1.00  2.160          C  
ATOM  24624  H   PHE A1547      42.838  99.275  24.500  1.00  1.870          H  
ATOM  24625  HA  PHE A1547      44.951  97.344  24.372  1.00  1.850          H  
ATOM  24626 1HB  PHE A1547      44.356  98.589  22.491  1.00  2.600          H  
ATOM  24627 2HB  PHE A1547      44.688 100.117  23.194  1.00  2.600          H  
ATOM  24628  HD1 PHE A1547      46.126  96.980  22.023  1.00  2.600          H  
ATOM  24629  HD2 PHE A1547      46.922 101.002  23.070  1.00  2.600          H  
ATOM  24630  HE1 PHE A1547      48.391  96.766  21.041  1.00  2.600          H  
ATOM  24631  HE2 PHE A1547      49.168 100.793  22.065  1.00  2.600          H  
ATOM  24632  HZ  PHE A1547      49.901  98.689  21.079  1.00  2.600          H  
ATOM  24633  N   PRO A1548      45.869 100.090  26.152  1.00  1.630          N  
ATOM  24634  CA  PRO A1548      46.803 100.475  27.199  1.00  1.690          C  
ATOM  24635  C   PRO A1548      46.582  99.696  28.496  1.00  1.740          C  
ATOM  24636  O   PRO A1548      47.534  99.463  29.257  1.00  1.770          O  
ATOM  24637  CB  PRO A1548      46.528 101.972  27.349  1.00  2.540          C  
ATOM  24638  CG  PRO A1548      45.155 102.174  26.776  1.00  2.540          C  
ATOM  24639  CD  PRO A1548      45.030 101.173  25.675  1.00  2.540          C  
ATOM  24640  HA  PRO A1548      47.829 100.322  26.839  1.00  2.030          H  
ATOM  24641 1HB  PRO A1548      46.585 102.255  28.399  1.00  3.040          H  
ATOM  24642 2HB  PRO A1548      47.305 102.548  26.824  1.00  3.040          H  
ATOM  24643 1HG  PRO A1548      44.371 102.063  27.546  1.00  3.040          H  
ATOM  24644 2HG  PRO A1548      45.076 103.171  26.389  1.00  3.040          H  
ATOM  24645 1HD  PRO A1548      43.999 100.920  25.583  1.00  3.040          H  
ATOM  24646 2HD  PRO A1548      45.431 101.574  24.761  1.00  3.040          H  
ATOM  24647  N   ILE A1549      45.352  99.210  28.715  1.00  1.730          N  
ATOM  24648  CA  ILE A1549      45.071  98.430  29.904  1.00  1.770          C  
ATOM  24649  C   ILE A1549      45.695  97.038  29.792  1.00  1.740          C  
ATOM  24650  O   ILE A1549      46.403  96.610  30.709  1.00  1.780          O  
ATOM  24651  CB  ILE A1549      43.535  98.396  30.152  1.00  2.460          C  
ATOM  24652  CG1 ILE A1549      42.984  99.853  30.430  1.00  2.460          C  
ATOM  24653  CG2 ILE A1549      43.130  97.436  31.262  1.00  2.460          C  
ATOM  24654  CD1 ILE A1549      43.545 100.576  31.635  1.00  2.460          C  
ATOM  24655  H   ILE A1549      44.554  99.448  28.110  1.00  2.080          H  
ATOM  24656  HA  ILE A1549      45.547  98.909  30.750  1.00  2.120          H  
ATOM  24657  HB  ILE A1549      43.057  98.066  29.238  1.00  2.950          H  
ATOM  24658 1HG1 ILE A1549      43.190 100.472  29.574  1.00  2.950          H  
ATOM  24659 2HG1 ILE A1549      41.903  99.784  30.558  1.00  2.950          H  
ATOM  24660 1HG2 ILE A1549      42.046  97.437  31.360  1.00  2.950          H  
ATOM  24661 2HG2 ILE A1549      43.454  96.459  30.995  1.00  2.950          H  
ATOM  24662 3HG2 ILE A1549      43.579  97.727  32.208  1.00  2.950          H  
ATOM  24663 1HD1 ILE A1549      43.067 101.554  31.710  1.00  2.950          H  
ATOM  24664 2HD1 ILE A1549      43.331 100.006  32.522  1.00  2.950          H  
ATOM  24665 3HD1 ILE A1549      44.610 100.715  31.541  1.00  2.950          H  
ATOM  24666  N   ILE A1550      45.455  96.348  28.672  1.00  1.680          N  
ATOM  24667  CA  ILE A1550      45.985  95.008  28.472  1.00  1.630          C  
ATOM  24668  C   ILE A1550      47.531  95.043  28.423  1.00  1.630          C  
ATOM  24669  O   ILE A1550      48.171  94.059  28.785  1.00  1.660          O  
ATOM  24670  CB  ILE A1550      45.353  94.319  27.214  1.00  2.300          C  
ATOM  24671  CG1 ILE A1550      45.560  92.799  27.175  1.00  2.300          C  
ATOM  24672  CG2 ILE A1550      45.926  94.829  25.980  1.00  2.300          C  
ATOM  24673  CD1 ILE A1550      44.858  91.970  28.201  1.00  2.300          C  
ATOM  24674  H   ILE A1550      44.863  96.755  27.948  1.00  2.020          H  
ATOM  24675  HA  ILE A1550      45.691  94.419  29.324  1.00  1.960          H  
ATOM  24676  HB  ILE A1550      44.279  94.519  27.209  1.00  2.760          H  
ATOM  24677 1HG1 ILE A1550      45.233  92.451  26.207  1.00  2.760          H  
ATOM  24678 2HG1 ILE A1550      46.621  92.615  27.273  1.00  2.760          H  
ATOM  24679 1HG2 ILE A1550      45.452  94.357  25.131  1.00  2.760          H  
ATOM  24680 2HG2 ILE A1550      45.768  95.861  25.934  1.00  2.760          H  
ATOM  24681 3HG2 ILE A1550      46.985  94.612  25.965  1.00  2.760          H  
ATOM  24682 1HD1 ILE A1550      45.098  90.922  28.027  1.00  2.760          H  
ATOM  24683 2HD1 ILE A1550      45.178  92.247  29.194  1.00  2.760          H  
ATOM  24684 3HD1 ILE A1550      43.784  92.107  28.108  1.00  2.760          H  
ATOM  24685  N   ILE A1551      48.150  96.157  27.971  1.00  1.620          N  
ATOM  24686  CA  ILE A1551      49.616  96.226  28.002  1.00  1.620          C  
ATOM  24687  C   ILE A1551      50.118  96.207  29.442  1.00  1.660          C  
ATOM  24688  O   ILE A1551      50.955  95.377  29.810  1.00  1.640          O  
ATOM  24689  CB  ILE A1551      50.154  97.503  27.310  1.00  2.270          C  
ATOM  24690  CG1 ILE A1551      49.883  97.431  25.812  1.00  2.270          C  
ATOM  24691  CG2 ILE A1551      51.685  97.682  27.593  1.00  2.270          C  
ATOM  24692  CD1 ILE A1551      50.068  98.721  25.071  1.00  2.270          C  
ATOM  24693  H   ILE A1551      47.589  96.922  27.580  1.00  1.940          H  
ATOM  24694  HA  ILE A1551      50.015  95.353  27.488  1.00  1.940          H  
ATOM  24695  HB  ILE A1551      49.614  98.373  27.696  1.00  2.720          H  
ATOM  24696 1HG1 ILE A1551      50.568  96.712  25.377  1.00  2.720          H  
ATOM  24697 2HG1 ILE A1551      48.866  97.090  25.648  1.00  2.720          H  
ATOM  24698 1HG2 ILE A1551      52.045  98.581  27.123  1.00  2.720          H  
ATOM  24699 2HG2 ILE A1551      51.867  97.764  28.650  1.00  2.720          H  
ATOM  24700 3HG2 ILE A1551      52.239  96.825  27.201  1.00  2.720          H  
ATOM  24701 1HD1 ILE A1551      49.866  98.535  24.041  1.00  2.720          H  
ATOM  24702 2HD1 ILE A1551      49.383  99.469  25.446  1.00  2.720          H  
ATOM  24703 3HD1 ILE A1551      51.082  99.089  25.166  1.00  2.720          H  
ATOM  24704  N   LYS A1552      49.588  97.084  30.287  1.00  1.740          N  
ATOM  24705  CA  LYS A1552      50.022  97.113  31.678  1.00  1.790          C  
ATOM  24706  C   LYS A1552      49.851  95.755  32.343  1.00  1.760          C  
ATOM  24707  O   LYS A1552      50.739  95.273  33.069  1.00  1.760          O  
ATOM  24708  CB  LYS A1552      49.242  98.156  32.449  1.00  2.490          C  
ATOM  24709  CG  LYS A1552      49.618  98.259  33.930  1.00  2.490          C  
ATOM  24710  CD  LYS A1552      49.053  99.523  34.519  1.00  2.490          C  
ATOM  24711  CE  LYS A1552      47.565  99.422  34.855  1.00  2.490          C  
ATOM  24712  NZ  LYS A1552      47.323  98.679  36.104  1.00  2.490          N  
ATOM  24713  H   LYS A1552      48.887  97.758  29.952  1.00  2.090          H  
ATOM  24714  HA  LYS A1552      51.078  97.373  31.703  1.00  2.150          H  
ATOM  24715 1HB  LYS A1552      49.380  99.128  31.981  1.00  2.980          H  
ATOM  24716 2HB  LYS A1552      48.183  97.913  32.371  1.00  2.980          H  
ATOM  24717 1HG  LYS A1552      49.218  97.397  34.465  1.00  2.980          H  
ATOM  24718 2HG  LYS A1552      50.701  98.258  34.038  1.00  2.980          H  
ATOM  24719 1HD  LYS A1552      49.613  99.814  35.407  1.00  2.980          H  
ATOM  24720 2HD  LYS A1552      49.173 100.286  33.779  1.00  2.980          H  
ATOM  24721 1HE  LYS A1552      47.147 100.425  34.952  1.00  2.980          H  
ATOM  24722 2HE  LYS A1552      47.050  98.908  34.050  1.00  2.980          H  
ATOM  24723 1HZ  LYS A1552      46.306  98.631  36.254  1.00  2.980          H  
ATOM  24724 2HZ  LYS A1552      47.681  97.741  36.034  1.00  2.980          H  
ATOM  24725 3HZ  LYS A1552      47.757  99.149  36.882  1.00  2.980          H  
ATOM  24726  N   ASN A1553      48.718  95.130  32.033  1.00  1.760          N  
ATOM  24727  CA  ASN A1553      48.259  93.881  32.604  1.00  1.740          C  
ATOM  24728  C   ASN A1553      49.054  92.640  32.265  1.00  1.690          C  
ATOM  24729  O   ASN A1553      48.747  91.556  32.763  1.00  1.700          O  
ATOM  24730  CB  ASN A1553      46.836  93.692  32.225  1.00  2.440          C  
ATOM  24731  CG  ASN A1553      45.954  94.599  32.983  1.00  2.440          C  
ATOM  24732  OD1 ASN A1553      46.269  95.088  34.074  1.00  2.440          O  
ATOM  24733  ND2 ASN A1553      44.843  94.857  32.441  1.00  2.440          N  
ATOM  24734  H   ASN A1553      48.071  95.612  31.399  1.00  2.110          H  
ATOM  24735  HA  ASN A1553      48.313  93.983  33.689  1.00  2.090          H  
ATOM  24736 1HB  ASN A1553      46.744  93.924  31.186  1.00  2.930          H  
ATOM  24737 2HB  ASN A1553      46.558  92.674  32.333  1.00  2.930          H  
ATOM  24738 1HD2 ASN A1553      44.214  95.486  32.893  1.00  2.930          H  
ATOM  24739 2HD2 ASN A1553      44.618  94.463  31.554  1.00  2.930          H  
ATOM  24740  N   GLU A1554      50.096  92.762  31.452  1.00  1.760          N  
ATOM  24741  CA  GLU A1554      50.934  91.600  31.216  1.00  1.700          C  
ATOM  24742  C   GLU A1554      51.432  91.028  32.546  1.00  1.820          C  
ATOM  24743  O   GLU A1554      51.574  89.811  32.685  1.00  1.710          O  
ATOM  24744  CB  GLU A1554      52.123  91.928  30.317  1.00  2.400          C  
ATOM  24745  CG  GLU A1554      53.047  90.715  30.053  1.00  2.400          C  
ATOM  24746  CD  GLU A1554      54.085  90.978  29.017  1.00  2.400          C  
ATOM  24747  OE1 GLU A1554      53.822  91.792  28.160  1.00  2.400          O  
ATOM  24748  OE2 GLU A1554      55.141  90.391  29.071  1.00  2.400          O  
ATOM  24749  H   GLU A1554      50.307  93.660  30.999  1.00  2.110          H  
ATOM  24750  HA  GLU A1554      50.332  90.838  30.720  1.00  2.040          H  
ATOM  24751 1HB  GLU A1554      51.758  92.305  29.360  1.00  2.880          H  
ATOM  24752 2HB  GLU A1554      52.718  92.720  30.776  1.00  2.880          H  
ATOM  24753 1HG  GLU A1554      53.552  90.445  30.981  1.00  2.880          H  
ATOM  24754 2HG  GLU A1554      52.436  89.864  29.743  1.00  2.880          H  
ATOM  24755  N   GLU A1555      51.742  91.900  33.517  1.00  2.420          N  
ATOM  24756  CA  GLU A1555      52.219  91.426  34.807  1.00  2.690          C  
ATOM  24757  C   GLU A1555      51.151  91.666  35.875  1.00  2.700          C  
ATOM  24758  O   GLU A1555      50.466  92.687  35.854  1.00  3.120          O  
ATOM  24759  CB  GLU A1555      53.526  92.127  35.192  1.00  3.660          C  
ATOM  24760  CG  GLU A1555      54.709  91.833  34.258  1.00  3.660          C  
ATOM  24761  CD  GLU A1555      55.988  92.524  34.693  1.00  3.660          C  
ATOM  24762  OE1 GLU A1555      55.926  93.287  35.627  1.00  3.660          O  
ATOM  24763  OE2 GLU A1555      57.013  92.289  34.095  1.00  3.660          O  
ATOM  24764  H   GLU A1555      51.609  92.907  33.367  1.00  2.900          H  
ATOM  24765  HA  GLU A1555      52.404  90.355  34.744  1.00  3.230          H  
ATOM  24766 1HB  GLU A1555      53.366  93.206  35.196  1.00  4.390          H  
ATOM  24767 2HB  GLU A1555      53.812  91.834  36.201  1.00  4.390          H  
ATOM  24768 1HG  GLU A1555      54.876  90.757  34.228  1.00  4.390          H  
ATOM  24769 2HG  GLU A1555      54.449  92.159  33.248  1.00  4.390          H  
ATOM  24770  N   GLY A1556      51.046  90.756  36.848  1.00  2.830          N  
ATOM  24771  CA  GLY A1556      50.090  90.954  37.938  1.00  2.950          C  
ATOM  24772  C   GLY A1556      48.670  90.498  37.589  1.00  2.590          C  
ATOM  24773  O   GLY A1556      47.716  91.260  37.782  1.00  3.020          O  
ATOM  24774  H   GLY A1556      51.633  89.936  36.827  1.00  3.400          H  
ATOM  24775 1HA  GLY A1556      50.436  90.405  38.818  1.00  3.540          H  
ATOM  24776 2HA  GLY A1556      50.073  92.006  38.219  1.00  3.540          H  
ATOM  24777  N   MET A1557      48.502  89.250  37.115  1.00  2.340          N  
ATOM  24778  CA  MET A1557      47.166  88.782  36.713  1.00  2.510          C  
ATOM  24779  C   MET A1557      46.116  88.880  37.829  1.00  2.280          C  
ATOM  24780  O   MET A1557      44.924  89.092  37.564  1.00  2.290          O  
ATOM  24781  CB  MET A1557      47.191  87.341  36.198  1.00  3.450          C  
ATOM  24782  CG  MET A1557      47.518  86.261  37.236  1.00  3.450          C  
ATOM  24783  SD  MET A1557      47.402  84.577  36.563  1.00  3.450          S  
ATOM  24784  CE  MET A1557      48.727  84.440  35.372  1.00  3.450          C  
ATOM  24785  H   MET A1557      49.311  88.658  37.000  1.00  2.810          H  
ATOM  24786  HA  MET A1557      46.851  89.396  35.888  1.00  3.010          H  
ATOM  24787 1HB  MET A1557      46.220  87.090  35.802  1.00  4.140          H  
ATOM  24788 2HB  MET A1557      47.902  87.269  35.379  1.00  4.140          H  
ATOM  24789 1HG  MET A1557      48.522  86.413  37.627  1.00  4.140          H  
ATOM  24790 2HG  MET A1557      46.823  86.321  38.065  1.00  4.140          H  
ATOM  24791 1HE  MET A1557      48.701  83.438  34.937  1.00  4.140          H  
ATOM  24792 2HE  MET A1557      48.592  85.172  34.578  1.00  4.140          H  
ATOM  24793 3HE  MET A1557      49.685  84.597  35.861  1.00  4.140          H  
ATOM  24794  N   GLU A1558      46.559  88.816  39.089  1.00  2.230          N  
ATOM  24795  CA  GLU A1558      45.682  88.911  40.250  1.00  2.210          C  
ATOM  24796  C   GLU A1558      44.953  90.264  40.335  1.00  2.120          C  
ATOM  24797  O   GLU A1558      43.925  90.376  41.007  1.00  2.210          O  
ATOM  24798  CB  GLU A1558      46.495  88.632  41.528  1.00  3.100          C  
ATOM  24799  CG  GLU A1558      47.666  89.605  41.798  1.00  3.100          C  
ATOM  24800  CD  GLU A1558      48.940  89.221  41.089  1.00  3.100          C  
ATOM  24801  OE1 GLU A1558      48.890  88.323  40.276  1.00  3.100          O  
ATOM  24802  OE2 GLU A1558      49.951  89.828  41.335  1.00  3.100          O  
ATOM  24803  H   GLU A1558      47.549  88.619  39.265  1.00  2.680          H  
ATOM  24804  HA  GLU A1558      44.926  88.133  40.161  1.00  2.650          H  
ATOM  24805 1HB  GLU A1558      45.831  88.674  42.391  1.00  3.720          H  
ATOM  24806 2HB  GLU A1558      46.902  87.622  41.482  1.00  3.720          H  
ATOM  24807 1HG  GLU A1558      47.393  90.588  41.482  1.00  3.720          H  
ATOM  24808 2HG  GLU A1558      47.850  89.642  42.869  1.00  3.720          H  
ATOM  24809  N   LYS A1559      45.495  91.286  39.662  1.00  2.070          N  
ATOM  24810  CA  LYS A1559      44.915  92.623  39.602  1.00  2.010          C  
ATOM  24811  C   LYS A1559      44.396  92.888  38.188  1.00  2.020          C  
ATOM  24812  O   LYS A1559      43.395  93.590  37.997  1.00  2.010          O  
ATOM  24813  CB  LYS A1559      45.948  93.704  39.960  1.00  2.840          C  
ATOM  24814  CG  LYS A1559      46.448  93.702  41.413  1.00  2.840          C  
ATOM  24815  CD  LYS A1559      47.484  94.832  41.654  1.00  2.840          C  
ATOM  24816  CE  LYS A1559      48.034  94.807  43.090  1.00  2.840          C  
ATOM  24817  NZ  LYS A1559      49.109  95.856  43.319  1.00  2.840          N  
ATOM  24818  H   LYS A1559      46.350  91.108  39.136  1.00  2.480          H  
ATOM  24819  HA  LYS A1559      44.073  92.679  40.293  1.00  2.410          H  
ATOM  24820 1HB  LYS A1559      46.821  93.579  39.314  1.00  3.410          H  
ATOM  24821 2HB  LYS A1559      45.528  94.689  39.751  1.00  3.410          H  
ATOM  24822 1HG  LYS A1559      45.601  93.837  42.084  1.00  3.410          H  
ATOM  24823 2HG  LYS A1559      46.907  92.754  41.633  1.00  3.410          H  
ATOM  24824 1HD  LYS A1559      48.315  94.714  40.958  1.00  3.410          H  
ATOM  24825 2HD  LYS A1559      47.020  95.807  41.474  1.00  3.410          H  
ATOM  24826 1HE  LYS A1559      47.218  94.982  43.790  1.00  3.410          H  
ATOM  24827 2HE  LYS A1559      48.461  93.823  43.281  1.00  3.410          H  
ATOM  24828 1HZ  LYS A1559      49.445  95.791  44.267  1.00  3.410          H  
ATOM  24829 2HZ  LYS A1559      49.880  95.700  42.688  1.00  3.410          H  
ATOM  24830 3HZ  LYS A1559      48.732  96.822  43.166  1.00  3.410          H  
ATOM  24831  N   ALA A1560      45.084  92.325  37.185  1.00  2.030          N  
ATOM  24832  CA  ALA A1560      44.721  92.566  35.798  1.00  2.020          C  
ATOM  24833  C   ALA A1560      43.318  92.139  35.489  1.00  2.020          C  
ATOM  24834  O   ALA A1560      42.564  92.868  34.851  1.00  2.020          O  
ATOM  24835  CB  ALA A1560      45.601  91.777  34.869  1.00  2.830          C  
ATOM  24836  H   ALA A1560      45.911  91.766  37.393  1.00  2.440          H  
ATOM  24837  HA  ALA A1560      44.816  93.633  35.607  1.00  2.420          H  
ATOM  24838 1HB  ALA A1560      45.286  91.972  33.874  1.00  3.400          H  
ATOM  24839 2HB  ALA A1560      46.656  92.047  35.008  1.00  3.400          H  
ATOM  24840 3HB  ALA A1560      45.453  90.743  35.068  1.00  3.400          H  
ATOM  24841  N   LYS A1561      42.909  90.987  36.003  1.00  2.030          N  
ATOM  24842  CA  LYS A1561      41.577  90.508  35.678  1.00  2.040          C  
ATOM  24843  C   LYS A1561      40.506  91.521  36.108  1.00  2.000          C  
ATOM  24844  O   LYS A1561      39.507  91.712  35.404  1.00  1.960          O  
ATOM  24845  CB  LYS A1561      41.384  89.125  36.293  1.00  2.850          C  
ATOM  24846  CG  LYS A1561      42.249  88.041  35.601  1.00  2.850          C  
ATOM  24847  CD  LYS A1561      42.110  86.674  36.262  1.00  2.850          C  
ATOM  24848  CE  LYS A1561      43.106  85.663  35.670  1.00  2.850          C  
ATOM  24849  NZ  LYS A1561      43.047  84.346  36.373  1.00  2.850          N  
ATOM  24850  H   LYS A1561      43.556  90.408  36.553  1.00  2.440          H  
ATOM  24851  HA  LYS A1561      41.506  90.400  34.599  1.00  2.450          H  
ATOM  24852 1HB  LYS A1561      41.657  89.156  37.350  1.00  3.420          H  
ATOM  24853 2HB  LYS A1561      40.340  88.832  36.222  1.00  3.420          H  
ATOM  24854 1HG  LYS A1561      41.949  87.959  34.556  1.00  3.420          H  
ATOM  24855 2HG  LYS A1561      43.297  88.339  35.629  1.00  3.420          H  
ATOM  24856 1HD  LYS A1561      42.298  86.769  37.333  1.00  3.420          H  
ATOM  24857 2HD  LYS A1561      41.095  86.301  36.114  1.00  3.420          H  
ATOM  24858 1HE  LYS A1561      42.898  85.516  34.616  1.00  3.420          H  
ATOM  24859 2HE  LYS A1561      44.111  86.064  35.771  1.00  3.420          H  
ATOM  24860 1HZ  LYS A1561      43.733  83.717  35.971  1.00  3.420          H  
ATOM  24861 2HZ  LYS A1561      43.260  84.484  37.350  1.00  3.420          H  
ATOM  24862 3HZ  LYS A1561      42.128  83.947  36.280  1.00  3.420          H  
ATOM  24863  N   GLU A1562      40.702  92.171  37.265  1.00  2.030          N  
ATOM  24864  CA  GLU A1562      39.743  93.158  37.749  1.00  2.020          C  
ATOM  24865  C   GLU A1562      39.716  94.383  36.855  1.00  1.940          C  
ATOM  24866  O   GLU A1562      38.637  94.850  36.483  1.00  1.920          O  
ATOM  24867  CB  GLU A1562      40.051  93.610  39.183  1.00  2.830          C  
ATOM  24868  CG  GLU A1562      39.041  94.659  39.739  1.00  2.830          C  
ATOM  24869  CD  GLU A1562      39.314  95.082  41.171  1.00  2.830          C  
ATOM  24870  OE1 GLU A1562      40.189  94.526  41.777  1.00  2.830          O  
ATOM  24871  OE2 GLU A1562      38.643  95.988  41.655  1.00  2.830          O  
ATOM  24872  H   GLU A1562      41.547  91.990  37.795  1.00  2.440          H  
ATOM  24873  HA  GLU A1562      38.751  92.709  37.736  1.00  2.420          H  
ATOM  24874 1HB  GLU A1562      40.049  92.746  39.846  1.00  3.400          H  
ATOM  24875 2HB  GLU A1562      41.051  94.048  39.220  1.00  3.400          H  
ATOM  24876 1HG  GLU A1562      39.071  95.553  39.111  1.00  3.400          H  
ATOM  24877 2HG  GLU A1562      38.036  94.244  39.672  1.00  3.400          H  
ATOM  24878  N   GLU A1563      40.890  94.929  36.531  1.00  1.920          N  
ATOM  24879  CA  GLU A1563      40.915  96.134  35.714  1.00  1.880          C  
ATOM  24880  C   GLU A1563      40.389  95.866  34.305  1.00  1.860          C  
ATOM  24881  O   GLU A1563      39.754  96.744  33.709  1.00  1.840          O  
ATOM  24882  CB  GLU A1563      42.295  96.770  35.718  1.00  2.650          C  
ATOM  24883  CG  GLU A1563      42.651  97.345  37.109  1.00  2.650          C  
ATOM  24884  CD  GLU A1563      43.919  98.102  37.138  1.00  2.650          C  
ATOM  24885  OE1 GLU A1563      44.568  98.149  36.130  1.00  2.650          O  
ATOM  24886  OE2 GLU A1563      44.245  98.661  38.152  1.00  2.650          O  
ATOM  24887  H   GLU A1563      41.759  94.502  36.880  1.00  2.300          H  
ATOM  24888  HA  GLU A1563      40.244  96.859  36.176  1.00  2.260          H  
ATOM  24889 1HB  GLU A1563      43.046  96.019  35.450  1.00  3.180          H  
ATOM  24890 2HB  GLU A1563      42.340  97.573  34.981  1.00  3.180          H  
ATOM  24891 1HG  GLU A1563      41.843  97.967  37.471  1.00  3.180          H  
ATOM  24892 2HG  GLU A1563      42.738  96.502  37.798  1.00  3.180          H  
ATOM  24893  N   LEU A1564      40.644  94.666  33.762  1.00  1.860          N  
ATOM  24894  CA  LEU A1564      40.131  94.332  32.443  1.00  1.850          C  
ATOM  24895  C   LEU A1564      38.620  94.334  32.484  1.00  1.830          C  
ATOM  24896  O   LEU A1564      37.989  94.883  31.586  1.00  1.790          O  
ATOM  24897  CB  LEU A1564      40.623  92.954  31.997  1.00  2.590          C  
ATOM  24898  CG  LEU A1564      42.104  92.840  31.650  1.00  2.590          C  
ATOM  24899  CD1 LEU A1564      42.463  91.380  31.519  1.00  2.590          C  
ATOM  24900  CD2 LEU A1564      42.394  93.582  30.330  1.00  2.590          C  
ATOM  24901  H   LEU A1564      41.213  93.988  34.278  1.00  2.230          H  
ATOM  24902  HA  LEU A1564      40.449  95.095  31.741  1.00  2.220          H  
ATOM  24903 1HB  LEU A1564      40.426  92.253  32.811  1.00  3.110          H  
ATOM  24904 2HB  LEU A1564      40.043  92.641  31.130  1.00  3.110          H  
ATOM  24905  HG  LEU A1564      42.692  93.271  32.440  1.00  3.110          H  
ATOM  24906 1HD1 LEU A1564      43.502  91.299  31.274  1.00  3.110          H  
ATOM  24907 2HD1 LEU A1564      42.270  90.866  32.453  1.00  3.110          H  
ATOM  24908 3HD1 LEU A1564      41.872  90.936  30.737  1.00  3.110          H  
ATOM  24909 1HD2 LEU A1564      43.439  93.499  30.103  1.00  3.110          H  
ATOM  24910 2HD2 LEU A1564      41.809  93.142  29.525  1.00  3.110          H  
ATOM  24911 3HD2 LEU A1564      42.144  94.627  30.414  1.00  3.110          H  
ATOM  24912  N   LEU A1565      38.036  93.781  33.548  1.00  1.880          N  
ATOM  24913  CA  LEU A1565      36.591  93.775  33.686  1.00  1.880          C  
ATOM  24914  C   LEU A1565      35.995  95.164  33.839  1.00  1.860          C  
ATOM  24915  O   LEU A1565      34.949  95.466  33.246  1.00  1.830          O  
ATOM  24916  CB  LEU A1565      36.166  92.896  34.847  1.00  2.630          C  
ATOM  24917  CG  LEU A1565      34.675  92.865  35.155  1.00  2.630          C  
ATOM  24918  CD1 LEU A1565      33.893  92.455  33.925  1.00  2.630          C  
ATOM  24919  CD2 LEU A1565      34.469  91.861  36.263  1.00  2.630          C  
ATOM  24920  H   LEU A1565      38.614  93.287  34.237  1.00  2.260          H  
ATOM  24921  HA  LEU A1565      36.201  93.337  32.775  1.00  2.260          H  
ATOM  24922 1HB  LEU A1565      36.482  91.889  34.653  1.00  3.160          H  
ATOM  24923 2HB  LEU A1565      36.683  93.247  35.744  1.00  3.160          H  
ATOM  24924  HG  LEU A1565      34.324  93.845  35.487  1.00  3.160          H  
ATOM  24925 1HD1 LEU A1565      32.835  92.402  34.174  1.00  3.160          H  
ATOM  24926 2HD1 LEU A1565      34.012  93.162  33.121  1.00  3.160          H  
ATOM  24927 3HD1 LEU A1565      34.251  91.500  33.595  1.00  3.160          H  
ATOM  24928 1HD2 LEU A1565      33.427  91.825  36.497  1.00  3.160          H  
ATOM  24929 2HD2 LEU A1565      34.812  90.877  35.945  1.00  3.160          H  
ATOM  24930 3HD2 LEU A1565      35.030  92.169  37.146  1.00  3.160          H  
ATOM  24931  N   GLU A1566      36.614  96.015  34.656  1.00  1.900          N  
ATOM  24932  CA  GLU A1566      36.056  97.348  34.815  1.00  1.880          C  
ATOM  24933  C   GLU A1566      36.139  98.047  33.459  1.00  1.810          C  
ATOM  24934  O   GLU A1566      35.202  98.744  33.057  1.00  1.790          O  
ATOM  24935  CB  GLU A1566      36.800  98.117  35.908  1.00  2.640          C  
ATOM  24936  CG  GLU A1566      36.596  97.527  37.325  1.00  2.640          C  
ATOM  24937  CD  GLU A1566      35.177  97.564  37.858  1.00  2.640          C  
ATOM  24938  OE1 GLU A1566      34.633  98.622  38.063  1.00  2.640          O  
ATOM  24939  OE2 GLU A1566      34.624  96.508  38.036  1.00  2.640          O  
ATOM  24940  H   GLU A1566      37.441  95.716  35.184  1.00  2.280          H  
ATOM  24941  HA  GLU A1566      35.008  97.265  35.100  1.00  2.260          H  
ATOM  24942 1HB  GLU A1566      37.870  98.087  35.700  1.00  3.170          H  
ATOM  24943 2HB  GLU A1566      36.490  99.159  35.910  1.00  3.170          H  
ATOM  24944 1HG  GLU A1566      36.915  96.491  37.307  1.00  3.170          H  
ATOM  24945 2HG  GLU A1566      37.255  98.055  38.015  1.00  3.170          H  
ATOM  24946  N   THR A1567      37.231  97.794  32.721  1.00  1.770          N  
ATOM  24947  CA  THR A1567      37.434  98.369  31.407  1.00  1.710          C  
ATOM  24948  C   THR A1567      36.365  97.845  30.450  1.00  1.680          C  
ATOM  24949  O   THR A1567      35.828  98.620  29.661  1.00  1.660          O  
ATOM  24950  CB  THR A1567      38.843  98.103  30.858  1.00  2.420          C  
ATOM  24951  OG1 THR A1567      39.808  98.631  31.766  1.00  2.420          O  
ATOM  24952  CG2 THR A1567      38.993  98.868  29.533  1.00  2.420          C  
ATOM  24953  H   THR A1567      37.980  97.224  33.115  1.00  2.120          H  
ATOM  24954  HA  THR A1567      37.319  99.445  31.477  1.00  2.050          H  
ATOM  24955  HB  THR A1567      39.012  97.042  30.714  1.00  2.900          H  
ATOM  24956  HG1 THR A1567      39.823  98.074  32.575  1.00  2.900          H  
ATOM  24957 1HG2 THR A1567      39.993  98.732  29.147  1.00  2.900          H  
ATOM  24958 2HG2 THR A1567      38.275  98.513  28.803  1.00  2.900          H  
ATOM  24959 3HG2 THR A1567      38.820  99.925  29.717  1.00  2.900          H  
ATOM  24960  N   LEU A1568      36.035  96.541  30.503  1.00  1.680          N  
ATOM  24961  CA  LEU A1568      34.999  96.011  29.621  1.00  1.680          C  
ATOM  24962  C   LEU A1568      33.676  96.706  29.870  1.00  1.720          C  
ATOM  24963  O   LEU A1568      32.950  96.987  28.915  1.00  1.700          O  
ATOM  24964  CB  LEU A1568      34.727  94.512  29.853  1.00  2.350          C  
ATOM  24965  CG  LEU A1568      35.787  93.489  29.463  1.00  2.350          C  
ATOM  24966  CD1 LEU A1568      35.305  92.102  29.947  1.00  2.350          C  
ATOM  24967  CD2 LEU A1568      36.008  93.530  27.972  1.00  2.350          C  
ATOM  24968  H   LEU A1568      36.562  95.920  31.118  1.00  2.020          H  
ATOM  24969  HA  LEU A1568      35.290  96.195  28.593  1.00  2.020          H  
ATOM  24970 1HB  LEU A1568      34.535  94.377  30.915  1.00  2.820          H  
ATOM  24971 2HB  LEU A1568      33.815  94.251  29.319  1.00  2.820          H  
ATOM  24972  HG  LEU A1568      36.717  93.704  29.955  1.00  2.820          H  
ATOM  24973 1HD1 LEU A1568      36.045  91.352  29.684  1.00  2.820          H  
ATOM  24974 2HD1 LEU A1568      35.168  92.110  31.024  1.00  2.820          H  
ATOM  24975 3HD1 LEU A1568      34.358  91.863  29.473  1.00  2.820          H  
ATOM  24976 1HD2 LEU A1568      36.753  92.787  27.693  1.00  2.820          H  
ATOM  24977 2HD2 LEU A1568      35.080  93.321  27.476  1.00  2.820          H  
ATOM  24978 3HD2 LEU A1568      36.356  94.502  27.671  1.00  2.820          H  
ATOM  24979  N   GLN A1569      33.352  96.990  31.138  1.00  1.770          N  
ATOM  24980  CA  GLN A1569      32.107  97.692  31.433  1.00  1.800          C  
ATOM  24981  C   GLN A1569      32.159  99.112  30.854  1.00  1.790          C  
ATOM  24982  O   GLN A1569      31.168  99.585  30.300  1.00  1.800          O  
ATOM  24983  CB  GLN A1569      31.829  97.731  32.930  1.00  2.510          C  
ATOM  24984  CG  GLN A1569      31.489  96.391  33.547  1.00  2.510          C  
ATOM  24985  CD  GLN A1569      31.253  96.499  35.048  1.00  2.510          C  
ATOM  24986  OE1 GLN A1569      30.145  96.810  35.495  1.00  2.510          O  
ATOM  24987  NE2 GLN A1569      32.288  96.251  35.834  1.00  2.510          N  
ATOM  24988  H   GLN A1569      33.970  96.663  31.890  1.00  2.120          H  
ATOM  24989  HA  GLN A1569      31.290  97.158  30.953  1.00  2.160          H  
ATOM  24990 1HB  GLN A1569      32.701  98.124  33.448  1.00  3.010          H  
ATOM  24991 2HB  GLN A1569      31.005  98.398  33.116  1.00  3.010          H  
ATOM  24992 1HG  GLN A1569      30.581  96.009  33.077  1.00  3.010          H  
ATOM  24993 2HG  GLN A1569      32.317  95.703  33.379  1.00  3.010          H  
ATOM  24994 1HE2 GLN A1569      32.193  96.310  36.836  1.00  3.010          H  
ATOM  24995 2HE2 GLN A1569      33.178  96.008  35.444  1.00  3.010          H  
ATOM  24996  N   ILE A1570      33.324  99.767  30.927  1.00  1.770          N  
ATOM  24997  CA  ILE A1570      33.490 101.109  30.370  1.00  1.770          C  
ATOM  24998  C   ILE A1570      33.271 101.047  28.855  1.00  1.740          C  
ATOM  24999  O   ILE A1570      32.570 101.893  28.288  1.00  1.760          O  
ATOM  25000  CB  ILE A1570      34.878 101.698  30.707  1.00  2.480          C  
ATOM  25001  CG1 ILE A1570      34.963 101.939  32.231  1.00  2.480          C  
ATOM  25002  CG2 ILE A1570      35.070 103.030  29.941  1.00  2.480          C  
ATOM  25003  CD1 ILE A1570      36.364 102.209  32.796  1.00  2.480          C  
ATOM  25004  H   ILE A1570      34.088  99.333  31.458  1.00  2.120          H  
ATOM  25005  HA  ILE A1570      32.727 101.762  30.794  1.00  2.120          H  
ATOM  25006  HB  ILE A1570      35.664 101.004  30.428  1.00  2.970          H  
ATOM  25007 1HG1 ILE A1570      34.336 102.782  32.458  1.00  2.970          H  
ATOM  25008 2HG1 ILE A1570      34.567 101.072  32.734  1.00  2.970          H  
ATOM  25009 1HG2 ILE A1570      36.036 103.458  30.183  1.00  2.970          H  
ATOM  25010 2HG2 ILE A1570      35.030 102.864  28.867  1.00  2.970          H  
ATOM  25011 3HG2 ILE A1570      34.285 103.731  30.226  1.00  2.970          H  
ATOM  25012 1HD1 ILE A1570      36.297 102.360  33.872  1.00  2.970          H  
ATOM  25013 2HD1 ILE A1570      37.008 101.364  32.603  1.00  2.970          H  
ATOM  25014 3HD1 ILE A1570      36.797 103.095  32.338  1.00  2.970          H  
ATOM  25015  N   VAL A1571      33.885 100.052  28.201  1.00  1.700          N  
ATOM  25016  CA  VAL A1571      33.711  99.861  26.772  1.00  1.660          C  
ATOM  25017  C   VAL A1571      32.272  99.630  26.424  1.00  1.670          C  
ATOM  25018  O   VAL A1571      31.759 100.261  25.510  1.00  1.670          O  
ATOM  25019  CB  VAL A1571      34.537  98.651  26.257  1.00  2.340          C  
ATOM  25020  CG1 VAL A1571      34.127  98.277  24.803  1.00  2.340          C  
ATOM  25021  CG2 VAL A1571      36.034  99.014  26.270  1.00  2.340          C  
ATOM  25022  H   VAL A1571      34.477  99.416  28.734  1.00  2.040          H  
ATOM  25023  HA  VAL A1571      34.054 100.765  26.264  1.00  1.990          H  
ATOM  25024  HB  VAL A1571      34.360  97.793  26.895  1.00  2.810          H  
ATOM  25025 1HG1 VAL A1571      34.728  97.439  24.464  1.00  2.810          H  
ATOM  25026 2HG1 VAL A1571      33.077  97.993  24.753  1.00  2.810          H  
ATOM  25027 3HG1 VAL A1571      34.284  99.120  24.158  1.00  2.810          H  
ATOM  25028 1HG2 VAL A1571      36.604  98.169  25.913  1.00  2.810          H  
ATOM  25029 2HG2 VAL A1571      36.207  99.871  25.614  1.00  2.810          H  
ATOM  25030 3HG2 VAL A1571      36.347  99.267  27.278  1.00  2.810          H  
ATOM  25031  N   ALA A1572      31.615  98.728  27.142  1.00  1.690          N  
ATOM  25032  CA  ALA A1572      30.236  98.385  26.894  1.00  1.700          C  
ATOM  25033  C   ALA A1572      29.298  99.574  27.050  1.00  1.730          C  
ATOM  25034  O   ALA A1572      28.429  99.800  26.199  1.00  1.730          O  
ATOM  25035  CB  ALA A1572      29.875  97.295  27.860  1.00  2.380          C  
ATOM  25036  H   ALA A1572      32.114  98.228  27.878  1.00  2.030          H  
ATOM  25037  HA  ALA A1572      30.154  98.016  25.875  1.00  2.040          H  
ATOM  25038 1HB  ALA A1572      28.883  96.957  27.715  1.00  2.850          H  
ATOM  25039 2HB  ALA A1572      30.573  96.488  27.699  1.00  2.850          H  
ATOM  25040 3HB  ALA A1572      29.987  97.668  28.860  1.00  2.850          H  
ATOM  25041  N   GLU A1573      29.519 100.391  28.081  1.00  1.760          N  
ATOM  25042  CA  GLU A1573      28.689 101.555  28.285  1.00  1.800          C  
ATOM  25043  C   GLU A1573      28.819 102.482  27.096  1.00  1.760          C  
ATOM  25044  O   GLU A1573      27.817 102.948  26.539  1.00  1.760          O  
ATOM  25045  CB  GLU A1573      29.103 102.296  29.559  1.00  2.500          C  
ATOM  25046  CG  GLU A1573      28.216 103.475  29.912  1.00  2.500          C  
ATOM  25047  CD  GLU A1573      28.667 104.234  31.104  1.00  2.500          C  
ATOM  25048  OE1 GLU A1573      29.809 104.601  31.138  1.00  2.500          O  
ATOM  25049  OE2 GLU A1573      27.876 104.488  31.992  1.00  2.500          O  
ATOM  25050  H   GLU A1573      30.242 100.166  28.771  1.00  2.110          H  
ATOM  25051  HA  GLU A1573      27.655 101.244  28.362  1.00  2.160          H  
ATOM  25052 1HB  GLU A1573      29.074 101.600  30.392  1.00  3.000          H  
ATOM  25053 2HB  GLU A1573      30.133 102.645  29.462  1.00  3.000          H  
ATOM  25054 1HG  GLU A1573      28.141 104.151  29.062  1.00  3.000          H  
ATOM  25055 2HG  GLU A1573      27.245 103.079  30.116  1.00  3.000          H  
ATOM  25056  N   ARG A1574      30.055 102.743  26.686  1.00  1.720          N  
ATOM  25057  CA  ARG A1574      30.266 103.627  25.574  1.00  1.690          C  
ATOM  25058  C   ARG A1574      29.782 103.057  24.273  1.00  1.640          C  
ATOM  25059  O   ARG A1574      29.113 103.754  23.518  1.00  1.650          O  
ATOM  25060  CB  ARG A1574      31.723 104.007  25.509  1.00  2.380          C  
ATOM  25061  CG  ARG A1574      32.133 104.888  26.660  1.00  2.380          C  
ATOM  25062  CD  ARG A1574      31.537 106.259  26.557  1.00  2.380          C  
ATOM  25063  NE  ARG A1574      31.950 107.065  27.630  1.00  2.380          N  
ATOM  25064  CZ  ARG A1574      31.491 108.291  27.895  1.00  2.380          C  
ATOM  25065  NH1 ARG A1574      30.600 108.887  27.118  1.00  2.380          N  
ATOM  25066  NH2 ARG A1574      31.960 108.866  28.950  1.00  2.380          N  
ATOM  25067  H   ARG A1574      30.859 102.336  27.181  1.00  2.060          H  
ATOM  25068  HA  ARG A1574      29.674 104.511  25.748  1.00  2.030          H  
ATOM  25069 1HB  ARG A1574      32.328 103.098  25.557  1.00  2.850          H  
ATOM  25070 2HB  ARG A1574      31.943 104.492  24.585  1.00  2.850          H  
ATOM  25071 1HG  ARG A1574      31.777 104.444  27.593  1.00  2.850          H  
ATOM  25072 2HG  ARG A1574      33.207 104.967  26.705  1.00  2.850          H  
ATOM  25073 1HD  ARG A1574      31.860 106.729  25.628  1.00  2.850          H  
ATOM  25074 2HD  ARG A1574      30.465 106.233  26.595  1.00  2.850          H  
ATOM  25075  HE  ARG A1574      32.633 106.670  28.279  1.00  2.850          H  
ATOM  25076 1HH1 ARG A1574      30.255 108.420  26.293  1.00  2.850          H  
ATOM  25077 2HH1 ARG A1574      30.273 109.817  27.342  1.00  2.850          H  
ATOM  25078 1HH2 ARG A1574      32.660 108.356  29.514  1.00  2.850          H  
ATOM  25079 2HH2 ARG A1574      31.699 109.806  29.236  1.00  2.850          H  
ATOM  25080  N   GLU A1575      29.985 101.774  24.043  1.00  1.580          N  
ATOM  25081  CA  GLU A1575      29.545 101.187  22.805  1.00  1.550          C  
ATOM  25082  C   GLU A1575      28.041 101.367  22.655  1.00  1.590          C  
ATOM  25083  O   GLU A1575      27.572 101.782  21.595  1.00  1.590          O  
ATOM  25084  CB  GLU A1575      29.884  99.695  22.812  1.00  2.180          C  
ATOM  25085  CG  GLU A1575      29.533  98.936  21.566  1.00  2.180          C  
ATOM  25086  CD  GLU A1575      30.417  99.252  20.400  1.00  2.180          C  
ATOM  25087  OE1 GLU A1575      31.563  99.561  20.626  1.00  2.180          O  
ATOM  25088  OE2 GLU A1575      29.951  99.200  19.296  1.00  2.180          O  
ATOM  25089  H   GLU A1575      30.520 101.213  24.698  1.00  1.900          H  
ATOM  25090  HA  GLU A1575      30.055 101.680  21.977  1.00  1.860          H  
ATOM  25091 1HB  GLU A1575      30.954  99.574  22.991  1.00  2.620          H  
ATOM  25092 2HB  GLU A1575      29.367  99.218  23.645  1.00  2.620          H  
ATOM  25093 1HG  GLU A1575      29.638  97.888  21.814  1.00  2.620          H  
ATOM  25094 2HG  GLU A1575      28.496  99.121  21.303  1.00  2.620          H  
ATOM  25095  N   ALA A1576      27.272 101.090  23.725  1.00  1.640          N  
ATOM  25096  CA  ALA A1576      25.822 101.239  23.652  1.00  1.680          C  
ATOM  25097  C   ALA A1576      25.428 102.683  23.394  1.00  1.710          C  
ATOM  25098  O   ALA A1576      24.534 102.950  22.582  1.00  1.720          O  
ATOM  25099  CB  ALA A1576      25.182 100.757  24.923  1.00  2.340          C  
ATOM  25100  H   ALA A1576      27.707 100.743  24.588  1.00  1.970          H  
ATOM  25101  HA  ALA A1576      25.463 100.636  22.822  1.00  2.020          H  
ATOM  25102 1HB  ALA A1576      24.107 100.844  24.852  1.00  2.800          H  
ATOM  25103 2HB  ALA A1576      25.453  99.732  25.061  1.00  2.800          H  
ATOM  25104 3HB  ALA A1576      25.541 101.351  25.765  1.00  2.800          H  
ATOM  25105  N   TYR A1577      26.110 103.623  24.062  1.00  1.720          N  
ATOM  25106  CA  TYR A1577      25.849 105.037  23.858  1.00  1.730          C  
ATOM  25107  C   TYR A1577      26.064 105.438  22.416  1.00  1.710          C  
ATOM  25108  O   TYR A1577      25.189 106.059  21.797  1.00  1.720          O  
ATOM  25109  CB  TYR A1577      26.746 105.900  24.737  1.00  2.420          C  
ATOM  25110  CG  TYR A1577      26.647 107.358  24.386  1.00  2.420          C  
ATOM  25111  CD1 TYR A1577      25.579 108.088  24.821  1.00  2.420          C  
ATOM  25112  CD2 TYR A1577      27.637 107.962  23.601  1.00  2.420          C  
ATOM  25113  CE1 TYR A1577      25.468 109.422  24.493  1.00  2.420          C  
ATOM  25114  CE2 TYR A1577      27.530 109.296  23.274  1.00  2.420          C  
ATOM  25115  CZ  TYR A1577      26.441 110.030  23.728  1.00  2.420          C  
ATOM  25116  OH  TYR A1577      26.325 111.376  23.419  1.00  2.420          O  
ATOM  25117  H   TYR A1577      26.806 103.345  24.764  1.00  2.060          H  
ATOM  25118  HA  TYR A1577      24.807 105.233  24.112  1.00  2.080          H  
ATOM  25119 1HB  TYR A1577      26.465 105.772  25.785  1.00  2.900          H  
ATOM  25120 2HB  TYR A1577      27.777 105.593  24.632  1.00  2.900          H  
ATOM  25121  HD1 TYR A1577      24.820 107.610  25.432  1.00  2.900          H  
ATOM  25122  HD2 TYR A1577      28.491 107.383  23.246  1.00  2.900          H  
ATOM  25123  HE1 TYR A1577      24.614 110.003  24.845  1.00  2.900          H  
ATOM  25124  HE2 TYR A1577      28.299 109.770  22.665  1.00  2.900          H  
ATOM  25125  HH  TYR A1577      25.551 111.770  23.905  1.00  2.900          H  
ATOM  25126  N   TYR A1578      27.238 105.088  21.879  1.00  1.680          N  
ATOM  25127  CA  TYR A1578      27.591 105.451  20.523  1.00  1.660          C  
ATOM  25128  C   TYR A1578      26.669 104.806  19.524  1.00  1.650          C  
ATOM  25129  O   TYR A1578      26.263 105.469  18.576  1.00  1.640          O  
ATOM  25130  CB  TYR A1578      29.037 105.073  20.192  1.00  2.330          C  
ATOM  25131  CG  TYR A1578      30.081 106.005  20.768  1.00  2.330          C  
ATOM  25132  CD1 TYR A1578      30.837 105.611  21.826  1.00  2.330          C  
ATOM  25133  CD2 TYR A1578      30.288 107.250  20.218  1.00  2.330          C  
ATOM  25134  CE1 TYR A1578      31.767 106.425  22.353  1.00  2.330          C  
ATOM  25135  CE2 TYR A1578      31.270 108.074  20.739  1.00  2.330          C  
ATOM  25136  CZ  TYR A1578      31.998 107.643  21.824  1.00  2.330          C  
ATOM  25137  OH  TYR A1578      33.007 108.401  22.370  1.00  2.330          O  
ATOM  25138  H   TYR A1578      27.901 104.566  22.450  1.00  2.020          H  
ATOM  25139  HA  TYR A1578      27.486 106.529  20.424  1.00  1.990          H  
ATOM  25140 1HB  TYR A1578      29.238 104.064  20.571  1.00  2.800          H  
ATOM  25141 2HB  TYR A1578      29.167 105.044  19.110  1.00  2.800          H  
ATOM  25142  HD1 TYR A1578      30.709 104.644  22.237  1.00  2.800          H  
ATOM  25143  HD2 TYR A1578      29.690 107.571  19.373  1.00  2.800          H  
ATOM  25144  HE1 TYR A1578      32.363 106.096  23.187  1.00  2.800          H  
ATOM  25145  HE2 TYR A1578      31.461 109.055  20.302  1.00  2.800          H  
ATOM  25146  HH  TYR A1578      33.614 108.686  21.651  1.00  2.800          H  
ATOM  25147  N   LEU A1579      26.318 103.531  19.716  1.00  1.650          N  
ATOM  25148  CA  LEU A1579      25.422 102.895  18.771  1.00  1.650          C  
ATOM  25149  C   LEU A1579      24.075 103.570  18.757  1.00  1.690          C  
ATOM  25150  O   LEU A1579      23.586 103.930  17.685  1.00  1.740          O  
ATOM  25151  CB  LEU A1579      25.225 101.414  19.120  1.00  2.310          C  
ATOM  25152  CG  LEU A1579      26.406 100.459  18.856  1.00  2.310          C  
ATOM  25153  CD1 LEU A1579      26.097  99.133  19.499  1.00  2.310          C  
ATOM  25154  CD2 LEU A1579      26.617 100.261  17.341  1.00  2.310          C  
ATOM  25155  H   LEU A1579      26.708 102.999  20.498  1.00  1.980          H  
ATOM  25156  HA  LEU A1579      25.853 102.985  17.779  1.00  1.980          H  
ATOM  25157 1HB  LEU A1579      25.019 101.363  20.190  1.00  2.770          H  
ATOM  25158 2HB  LEU A1579      24.359 101.042  18.603  1.00  2.770          H  
ATOM  25159  HG  LEU A1579      27.319 100.863  19.298  1.00  2.770          H  
ATOM  25160 1HD1 LEU A1579      26.929  98.469  19.324  1.00  2.770          H  
ATOM  25161 2HD1 LEU A1579      25.969  99.272  20.569  1.00  2.770          H  
ATOM  25162 3HD1 LEU A1579      25.193  98.715  19.063  1.00  2.770          H  
ATOM  25163 1HD2 LEU A1579      27.452  99.574  17.189  1.00  2.770          H  
ATOM  25164 2HD2 LEU A1579      25.721  99.844  16.891  1.00  2.770          H  
ATOM  25165 3HD2 LEU A1579      26.851 101.207  16.862  1.00  2.770          H  
ATOM  25166  N   TRP A1580      23.532 103.896  19.931  1.00  1.690          N  
ATOM  25167  CA  TRP A1580      22.240 104.548  19.953  1.00  1.730          C  
ATOM  25168  C   TRP A1580      22.351 105.851  19.176  1.00  1.740          C  
ATOM  25169  O   TRP A1580      21.531 106.117  18.298  1.00  1.760          O  
ATOM  25170  CB  TRP A1580      21.815 104.840  21.392  1.00  2.410          C  
ATOM  25171  CG  TRP A1580      20.424 105.399  21.552  1.00  2.410          C  
ATOM  25172  CD1 TRP A1580      19.311 104.670  21.793  1.00  2.410          C  
ATOM  25173  CD2 TRP A1580      19.983 106.777  21.478  1.00  2.410          C  
ATOM  25174  NE1 TRP A1580      18.225 105.488  21.912  1.00  2.410          N  
ATOM  25175  CE2 TRP A1580      18.617 106.775  21.723  1.00  2.410          C  
ATOM  25176  CE3 TRP A1580      20.627 107.989  21.234  1.00  2.410          C  
ATOM  25177  CZ2 TRP A1580      17.887 107.929  21.747  1.00  2.410          C  
ATOM  25178  CZ3 TRP A1580      19.899 109.138  21.251  1.00  2.410          C  
ATOM  25179  CH2 TRP A1580      18.559 109.115  21.505  1.00  2.410          C  
ATOM  25180  H   TRP A1580      23.986 103.630  20.813  1.00  2.030          H  
ATOM  25181  HA  TRP A1580      21.503 103.906  19.474  1.00  2.080          H  
ATOM  25182 1HB  TRP A1580      21.881 103.919  21.973  1.00  2.890          H  
ATOM  25183 2HB  TRP A1580      22.520 105.542  21.839  1.00  2.890          H  
ATOM  25184  HD1 TRP A1580      19.294 103.602  21.888  1.00  2.890          H  
ATOM  25185  HE1 TRP A1580      17.271 105.203  22.113  1.00  2.890          H  
ATOM  25186  HE3 TRP A1580      21.686 108.022  21.044  1.00  2.890          H  
ATOM  25187  HZ2 TRP A1580      16.816 107.934  21.942  1.00  2.890          H  
ATOM  25188  HZ3 TRP A1580      20.421 110.068  21.058  1.00  2.890          H  
ATOM  25189  HH2 TRP A1580      17.997 110.051  21.515  1.00  2.890          H  
ATOM  25190  N   LYS A1581      23.389 106.649  19.473  1.00  1.720          N  
ATOM  25191  CA  LYS A1581      23.604 107.935  18.817  1.00  1.730          C  
ATOM  25192  C   LYS A1581      23.723 107.802  17.301  1.00  1.720          C  
ATOM  25193  O   LYS A1581      23.160 108.612  16.571  1.00  1.750          O  
ATOM  25194  CB  LYS A1581      24.838 108.616  19.416  1.00  2.420          C  
ATOM  25195  CG  LYS A1581      25.169 109.999  18.861  1.00  2.420          C  
ATOM  25196  CD  LYS A1581      26.347 110.618  19.633  1.00  2.420          C  
ATOM  25197  CE  LYS A1581      26.754 111.969  19.058  1.00  2.420          C  
ATOM  25198  NZ  LYS A1581      27.836 112.621  19.865  1.00  2.420          N  
ATOM  25199  H   LYS A1581      24.046 106.359  20.207  1.00  2.060          H  
ATOM  25200  HA  LYS A1581      22.739 108.566  19.014  1.00  2.080          H  
ATOM  25201 1HB  LYS A1581      24.712 108.699  20.498  1.00  2.900          H  
ATOM  25202 2HB  LYS A1581      25.705 107.981  19.246  1.00  2.900          H  
ATOM  25203 1HG  LYS A1581      25.435 109.915  17.804  1.00  2.900          H  
ATOM  25204 2HG  LYS A1581      24.294 110.644  18.946  1.00  2.900          H  
ATOM  25205 1HD  LYS A1581      26.070 110.744  20.682  1.00  2.900          H  
ATOM  25206 2HD  LYS A1581      27.202 109.940  19.585  1.00  2.900          H  
ATOM  25207 1HE  LYS A1581      27.114 111.820  18.040  1.00  2.900          H  
ATOM  25208 2HE  LYS A1581      25.887 112.627  19.035  1.00  2.900          H  
ATOM  25209 1HZ  LYS A1581      28.080 113.506  19.445  1.00  2.900          H  
ATOM  25210 2HZ  LYS A1581      27.505 112.778  20.810  1.00  2.900          H  
ATOM  25211 3HZ  LYS A1581      28.655 112.033  19.901  1.00  2.900          H  
ATOM  25212  N   GLN A1582      24.454 106.781  16.835  1.00  1.700          N  
ATOM  25213  CA  GLN A1582      24.641 106.481  15.413  1.00  1.710          C  
ATOM  25214  C   GLN A1582      23.345 106.099  14.717  1.00  1.720          C  
ATOM  25215  O   GLN A1582      23.145 106.438  13.548  1.00  1.680          O  
ATOM  25216  CB  GLN A1582      25.669 105.366  15.229  1.00  2.390          C  
ATOM  25217  CG  GLN A1582      27.078 105.796  15.550  1.00  2.390          C  
ATOM  25218  CD  GLN A1582      28.060 104.667  15.573  1.00  2.390          C  
ATOM  25219  OE1 GLN A1582      27.715 103.486  15.756  1.00  2.390          O  
ATOM  25220  NE2 GLN A1582      29.310 105.027  15.386  1.00  2.390          N  
ATOM  25221  H   GLN A1582      24.943 106.195  17.516  1.00  2.040          H  
ATOM  25222  HA  GLN A1582      25.024 107.378  14.931  1.00  2.050          H  
ATOM  25223 1HB  GLN A1582      25.409 104.526  15.871  1.00  2.870          H  
ATOM  25224 2HB  GLN A1582      25.647 105.014  14.197  1.00  2.870          H  
ATOM  25225 1HG  GLN A1582      27.404 106.482  14.764  1.00  2.870          H  
ATOM  25226 2HG  GLN A1582      27.110 106.312  16.497  1.00  2.870          H  
ATOM  25227 1HE2 GLN A1582      30.049 104.343  15.384  1.00  2.870          H  
ATOM  25228 2HE2 GLN A1582      29.528 106.020  15.244  1.00  2.870          H  
ATOM  25229  N   TYR A1583      22.446 105.411  15.417  1.00  1.800          N  
ATOM  25230  CA  TYR A1583      21.185 105.047  14.792  1.00  1.840          C  
ATOM  25231  C   TYR A1583      20.192 106.208  14.868  1.00  1.930          C  
ATOM  25232  O   TYR A1583      19.335 106.342  13.993  1.00  2.050          O  
ATOM  25233  CB  TYR A1583      20.619 103.760  15.394  1.00  2.560          C  
ATOM  25234  CG  TYR A1583      21.542 102.582  15.112  1.00  2.560          C  
ATOM  25235  CD1 TYR A1583      22.099 101.889  16.157  1.00  2.560          C  
ATOM  25236  CD2 TYR A1583      21.893 102.249  13.799  1.00  2.560          C  
ATOM  25237  CE1 TYR A1583      22.980 100.885  15.914  1.00  2.560          C  
ATOM  25238  CE2 TYR A1583      22.793 101.233  13.564  1.00  2.560          C  
ATOM  25239  CZ  TYR A1583      23.332 100.555  14.618  1.00  2.560          C  
ATOM  25240  OH  TYR A1583      24.228  99.540  14.398  1.00  2.560          O  
ATOM  25241  H   TYR A1583      22.671 105.110  16.373  1.00  2.160          H  
ATOM  25242  HA  TYR A1583      21.369 104.872  13.737  1.00  2.210          H  
ATOM  25243 1HB  TYR A1583      20.520 103.879  16.479  1.00  3.070          H  
ATOM  25244 2HB  TYR A1583      19.631 103.545  14.984  1.00  3.070          H  
ATOM  25245  HD1 TYR A1583      21.844 102.149  17.184  1.00  3.070          H  
ATOM  25246  HD2 TYR A1583      21.468 102.792  12.958  1.00  3.070          H  
ATOM  25247  HE1 TYR A1583      23.415 100.351  16.741  1.00  3.070          H  
ATOM  25248  HE2 TYR A1583      23.076 100.972  12.545  1.00  3.070          H  
ATOM  25249  HH  TYR A1583      24.404  99.470  13.457  1.00  3.070          H  
ATOM  25250  N   ASN A1584      20.385 107.105  15.848  1.00  1.980          N  
ATOM  25251  CA  ASN A1584      19.539 108.274  16.078  1.00  2.090          C  
ATOM  25252  C   ASN A1584      20.220 109.669  16.076  1.00  2.330          C  
ATOM  25253  O   ASN A1584      19.977 110.450  17.001  1.00  2.980          O  
ATOM  25254  CB  ASN A1584      18.865 108.108  17.415  1.00  2.880          C  
ATOM  25255  CG  ASN A1584      17.942 107.021  17.404  1.00  2.880          C  
ATOM  25256  OD1 ASN A1584      18.236 105.883  17.809  1.00  2.880          O  
ATOM  25257  ND2 ASN A1584      16.776 107.332  16.948  1.00  2.880          N  
ATOM  25258  H   ASN A1584      21.090 106.886  16.559  1.00  2.380          H  
ATOM  25259  HA  ASN A1584      18.787 108.275  15.296  1.00  2.510          H  
ATOM  25260 1HB  ASN A1584      19.615 107.932  18.189  1.00  3.460          H  
ATOM  25261 2HB  ASN A1584      18.317 109.015  17.679  1.00  3.460          H  
ATOM  25262 1HD2 ASN A1584      16.050 106.661  16.907  1.00  3.460          H  
ATOM  25263 2HD2 ASN A1584      16.576 108.275  16.646  1.00  3.460          H  
ATOM  25264  N   PRO A1585      21.105 110.025  15.124  1.00  2.150          N  
ATOM  25265  CA  PRO A1585      21.764 111.316  15.087  1.00  2.370          C  
ATOM  25266  C   PRO A1585      20.734 112.390  14.779  1.00  2.390          C  
ATOM  25267  O   PRO A1585      19.905 112.185  13.897  1.00  2.330          O  
ATOM  25268  CB  PRO A1585      22.786 111.137  13.956  1.00  3.560          C  
ATOM  25269  CG  PRO A1585      22.178 110.063  13.065  1.00  3.560          C  
ATOM  25270  CD  PRO A1585      21.421 109.156  14.008  1.00  3.560          C  
ATOM  25271  HA  PRO A1585      22.260 111.498  16.053  1.00  2.840          H  
ATOM  25272 1HB  PRO A1585      22.954 112.089  13.438  1.00  4.270          H  
ATOM  25273 2HB  PRO A1585      23.752 110.823  14.383  1.00  4.270          H  
ATOM  25274 1HG  PRO A1585      21.529 110.514  12.306  1.00  4.270          H  
ATOM  25275 2HG  PRO A1585      22.972 109.515  12.529  1.00  4.270          H  
ATOM  25276 1HD  PRO A1585      20.518 108.758  13.531  1.00  4.270          H  
ATOM  25277 2HD  PRO A1585      22.078 108.404  14.334  1.00  4.270          H  
ATOM  25278  N   THR A1586      20.865 113.568  15.380  1.00  3.250          N  
ATOM  25279  CA  THR A1586      19.938 114.694  15.159  1.00  3.970          C  
ATOM  25280  C   THR A1586      18.472 114.287  15.445  1.00  4.220          C  
ATOM  25281  O   THR A1586      17.548 114.486  14.643  1.00  4.660          O  
ATOM  25282  CB  THR A1586      20.085 115.286  13.739  1.00  5.270          C  
ATOM  25283  OG1 THR A1586      21.477 115.386  13.412  1.00  5.270          O  
ATOM  25284  CG2 THR A1586      19.475 116.685  13.679  1.00  5.270          C  
ATOM  25285  H   THR A1586      21.606 113.683  16.056  1.00  3.900          H  
ATOM  25286  HA  THR A1586      20.197 115.486  15.862  1.00  4.760          H  
ATOM  25287  HB  THR A1586      19.589 114.647  13.022  1.00  6.320          H  
ATOM  25288  HG1 THR A1586      21.839 114.505  13.315  1.00  6.320          H  
ATOM  25289 1HG2 THR A1586      19.601 117.084  12.675  1.00  6.320          H  
ATOM  25290 2HG2 THR A1586      18.417 116.654  13.917  1.00  6.320          H  
ATOM  25291 3HG2 THR A1586      19.983 117.330  14.391  1.00  6.320          H  
ATOM  25292  N   GLY A1587      18.277 113.680  16.609  1.00  4.290          N  
ATOM  25293  CA  GLY A1587      16.972 113.275  17.127  1.00  4.740          C  
ATOM  25294  C   GLY A1587      16.413 112.003  16.502  1.00  4.420          C  
ATOM  25295  O   GLY A1587      16.292 110.976  17.161  1.00  4.630          O  
ATOM  25296  H   GLY A1587      19.092 113.498  17.174  1.00  5.150          H  
ATOM  25297 1HA  GLY A1587      17.050 113.135  18.205  1.00  5.690          H  
ATOM  25298 2HA  GLY A1587      16.269 114.087  16.963  1.00  5.690          H  
ATOM  25299  N   LYS A1588      16.052 112.082  15.223  1.00  4.350          N  
ATOM  25300  CA  LYS A1588      15.514 110.922  14.495  1.00  4.120          C  
ATOM  25301  C   LYS A1588      14.475 110.118  15.253  1.00  3.880          C  
ATOM  25302  O   LYS A1588      14.731 108.968  15.614  1.00  3.550          O  
ATOM  25303  CB  LYS A1588      16.621 109.990  14.059  1.00  5.860          C  
ATOM  25304  CG  LYS A1588      17.585 110.600  13.129  1.00  5.860          C  
ATOM  25305  CD  LYS A1588      17.064 110.784  11.701  1.00  5.860          C  
ATOM  25306  CE  LYS A1588      18.182 111.262  10.795  1.00  5.860          C  
ATOM  25307  NZ  LYS A1588      18.788 112.524  11.300  1.00  5.860          N  
ATOM  25308  H   LYS A1588      16.225 112.981  14.766  1.00  5.220          H  
ATOM  25309  HA  LYS A1588      15.019 111.294  13.602  1.00  4.940          H  
ATOM  25310 1HB  LYS A1588      17.166 109.703  14.934  1.00  7.030          H  
ATOM  25311 2HB  LYS A1588      16.216 109.090  13.622  1.00  7.030          H  
ATOM  25312 1HG  LYS A1588      17.739 111.584  13.515  1.00  7.030          H  
ATOM  25313 2HG  LYS A1588      18.523 110.056  13.136  1.00  7.030          H  
ATOM  25314 1HD  LYS A1588      16.704 109.834  11.319  1.00  7.030          H  
ATOM  25315 2HD  LYS A1588      16.251 111.507  11.668  1.00  7.030          H  
ATOM  25316 1HE  LYS A1588      18.953 110.495  10.741  1.00  7.030          H  
ATOM  25317 2HE  LYS A1588      17.784 111.435   9.797  1.00  7.030          H  
ATOM  25318 1HZ  LYS A1588      19.534 112.819  10.691  1.00  7.030          H  
ATOM  25319 2HZ  LYS A1588      18.110 113.265  11.378  1.00  7.030          H  
ATOM  25320 3HZ  LYS A1588      19.168 112.345  12.251  1.00  7.030          H  
ATOM  25321  N   GLY A1589      13.310 110.692  15.511  1.00  4.480          N  
ATOM  25322  CA  GLY A1589      12.273 109.996  16.274  1.00  4.720          C  
ATOM  25323  C   GLY A1589      11.577 108.907  15.446  1.00  4.270          C  
ATOM  25324  O   GLY A1589      10.392 108.999  15.123  1.00  4.470          O  
ATOM  25325  H   GLY A1589      13.148 111.631  15.176  1.00  5.380          H  
ATOM  25326 1HA  GLY A1589      12.749 109.565  17.137  1.00  5.660          H  
ATOM  25327 2HA  GLY A1589      11.546 110.700  16.652  1.00  5.660          H  
ATOM  25328  N   ILE A1590      12.347 107.883  15.114  1.00  4.060          N  
ATOM  25329  CA  ILE A1590      12.009 106.781  14.228  1.00  3.960          C  
ATOM  25330  C   ILE A1590      11.956 105.425  14.947  1.00  3.710          C  
ATOM  25331  O   ILE A1590      12.876 105.077  15.684  1.00  3.580          O  
ATOM  25332  CB  ILE A1590      13.068 106.764  13.108  1.00  5.580          C  
ATOM  25333  CG1 ILE A1590      13.002 108.106  12.335  1.00  5.580          C  
ATOM  25334  CG2 ILE A1590      12.840 105.655  12.211  1.00  5.580          C  
ATOM  25335  CD1 ILE A1590      14.112 108.331  11.364  1.00  5.580          C  
ATOM  25336  H   ILE A1590      13.295 107.932  15.484  1.00  4.870          H  
ATOM  25337  HA  ILE A1590      11.029 106.975  13.792  1.00  4.750          H  
ATOM  25338  HB  ILE A1590      14.056 106.689  13.560  1.00  6.700          H  
ATOM  25339 1HG1 ILE A1590      12.058 108.160  11.798  1.00  6.700          H  
ATOM  25340 2HG1 ILE A1590      13.041 108.921  13.037  1.00  6.700          H  
ATOM  25341 1HG2 ILE A1590      13.576 105.625  11.418  1.00  6.700          H  
ATOM  25342 2HG2 ILE A1590      12.861 104.731  12.728  1.00  6.700          H  
ATOM  25343 3HG2 ILE A1590      11.882 105.838  11.814  1.00  6.700          H  
ATOM  25344 1HD1 ILE A1590      13.986 109.299  10.891  1.00  6.700          H  
ATOM  25345 2HD1 ILE A1590      15.046 108.308  11.889  1.00  6.700          H  
ATOM  25346 3HD1 ILE A1590      14.115 107.575  10.594  1.00  6.700          H  
ATOM  25347  N   ASP A1591      10.888 104.642  14.757  1.00  3.730          N  
ATOM  25348  CA  ASP A1591      10.822 103.378  15.471  1.00  3.660          C  
ATOM  25349  C   ASP A1591      11.757 102.369  14.921  1.00  3.270          C  
ATOM  25350  O   ASP A1591      12.509 101.772  15.671  1.00  3.280          O  
ATOM  25351  CB  ASP A1591       9.418 102.778  15.466  1.00  5.150          C  
ATOM  25352  CG  ASP A1591       8.874 102.703  14.103  1.00  5.150          C  
ATOM  25353  OD1 ASP A1591       9.408 103.407  13.288  1.00  5.150          O  
ATOM  25354  OD2 ASP A1591       7.975 101.957  13.833  1.00  5.150          O  
ATOM  25355  H   ASP A1591      10.121 104.881  14.126  1.00  4.480          H  
ATOM  25356  HA  ASP A1591      11.119 103.544  16.502  1.00  4.390          H  
ATOM  25357 1HB  ASP A1591       9.494 101.770  15.836  1.00  6.180          H  
ATOM  25358 2HB  ASP A1591       8.762 103.297  16.127  1.00  6.180          H  
ATOM  25359  N   ASP A1592      11.788 102.176  13.621  1.00  3.060          N  
ATOM  25360  CA  ASP A1592      12.683 101.129  13.160  1.00  2.830          C  
ATOM  25361  C   ASP A1592      14.139 101.431  13.540  1.00  2.620          C  
ATOM  25362  O   ASP A1592      14.882 100.531  13.914  1.00  2.530          O  
ATOM  25363  CB  ASP A1592      12.603 100.889  11.659  1.00  4.050          C  
ATOM  25364  CG  ASP A1592      13.268  99.583  11.308  1.00  4.050          C  
ATOM  25365  OD1 ASP A1592      12.706  98.554  11.694  1.00  4.050          O  
ATOM  25366  OD2 ASP A1592      14.319  99.592  10.710  1.00  4.050          O  
ATOM  25367  H   ASP A1592      11.121 102.695  13.040  1.00  3.670          H  
ATOM  25368  HA  ASP A1592      12.390 100.201  13.648  1.00  3.400          H  
ATOM  25369 1HB  ASP A1592      11.561 100.854  11.337  1.00  4.860          H  
ATOM  25370 2HB  ASP A1592      13.103 101.693  11.117  1.00  4.860          H  
ATOM  25371  N   ALA A1593      14.557 102.702  13.534  1.00  2.590          N  
ATOM  25372  CA  ALA A1593      15.942 103.010  13.867  1.00  2.430          C  
ATOM  25373  C   ALA A1593      16.260 102.512  15.256  1.00  2.260          C  
ATOM  25374  O   ALA A1593      17.281 101.868  15.496  1.00  2.150          O  
ATOM  25375  CB  ALA A1593      16.172 104.512  13.832  1.00  3.470          C  
ATOM  25376  H   ALA A1593      13.923 103.435  13.268  1.00  3.110          H  
ATOM  25377  HA  ALA A1593      16.591 102.508  13.150  1.00  2.920          H  
ATOM  25378 1HB  ALA A1593      17.210 104.735  14.077  1.00  4.160          H  
ATOM  25379 2HB  ALA A1593      15.942 104.898  12.862  1.00  4.160          H  
ATOM  25380 3HB  ALA A1593      15.521 104.991  14.565  1.00  4.160          H  
ATOM  25381  N   ASN A1594      15.314 102.716  16.146  1.00  2.290          N  
ATOM  25382  CA  ASN A1594      15.441 102.347  17.523  1.00  2.200          C  
ATOM  25383  C   ASN A1594      15.143 100.892  17.885  1.00  2.250          C  
ATOM  25384  O   ASN A1594      15.800 100.311  18.759  1.00  2.580          O  
ATOM  25385  CB  ASN A1594      14.585 103.264  18.221  1.00  3.120          C  
ATOM  25386  CG  ASN A1594      15.188 104.554  18.269  1.00  3.120          C  
ATOM  25387  OD1 ASN A1594      15.015 105.340  17.344  1.00  3.120          O  
ATOM  25388  ND2 ASN A1594      15.869 104.810  19.342  1.00  3.120          N  
ATOM  25389  H   ASN A1594      14.492 103.273  15.874  1.00  2.750          H  
ATOM  25390  HA  ASN A1594      16.465 102.556  17.818  1.00  2.640          H  
ATOM  25391 1HB  ASN A1594      13.616 103.322  17.719  1.00  3.740          H  
ATOM  25392 2HB  ASN A1594      14.453 102.872  19.115  1.00  3.740          H  
ATOM  25393 1HD2 ASN A1594      16.314 105.707  19.483  1.00  3.740          H  
ATOM  25394 2HD2 ASN A1594      15.921 104.086  20.052  1.00  3.740          H  
ATOM  25395  N   LYS A1595      14.156 100.301  17.232  1.00  2.240          N  
ATOM  25396  CA  LYS A1595      13.825  98.912  17.455  1.00  2.150          C  
ATOM  25397  C   LYS A1595      15.013  98.108  16.956  1.00  2.000          C  
ATOM  25398  O   LYS A1595      15.442  97.143  17.587  1.00  1.910          O  
ATOM  25399  CB  LYS A1595      12.509  98.523  16.764  1.00  3.050          C  
ATOM  25400  CG  LYS A1595      11.240  99.116  17.438  1.00  3.050          C  
ATOM  25401  CD  LYS A1595       9.921  98.742  16.697  1.00  3.050          C  
ATOM  25402  CE  LYS A1595       8.657  99.289  17.447  1.00  3.050          C  
ATOM  25403  NZ  LYS A1595       7.343  98.980  16.715  1.00  3.050          N  
ATOM  25404  H   LYS A1595      13.629 100.839  16.558  1.00  2.690          H  
ATOM  25405  HA  LYS A1595      13.715  98.738  18.526  1.00  2.580          H  
ATOM  25406 1HB  LYS A1595      12.532  98.873  15.731  1.00  3.660          H  
ATOM  25407 2HB  LYS A1595      12.415  97.444  16.737  1.00  3.660          H  
ATOM  25408 1HG  LYS A1595      11.190  98.736  18.460  1.00  3.660          H  
ATOM  25409 2HG  LYS A1595      11.336 100.204  17.480  1.00  3.660          H  
ATOM  25410 1HD  LYS A1595       9.942  99.170  15.689  1.00  3.660          H  
ATOM  25411 2HD  LYS A1595       9.838  97.658  16.606  1.00  3.660          H  
ATOM  25412 1HE  LYS A1595       8.619  98.836  18.437  1.00  3.660          H  
ATOM  25413 2HE  LYS A1595       8.750 100.367  17.561  1.00  3.660          H  
ATOM  25414 1HZ  LYS A1595       6.551  99.342  17.229  1.00  3.660          H  
ATOM  25415 2HZ  LYS A1595       7.320  99.398  15.791  1.00  3.660          H  
ATOM  25416 3HZ  LYS A1595       7.216  97.987  16.616  1.00  3.660          H  
ATOM  25417  N   LYS A1596      15.608  98.561  15.857  1.00  2.030          N  
ATOM  25418  CA  LYS A1596      16.756  97.881  15.344  1.00  1.980          C  
ATOM  25419  C   LYS A1596      18.006  98.337  16.123  1.00  1.840          C  
ATOM  25420  O   LYS A1596      18.974  97.592  16.199  1.00  1.800          O  
ATOM  25421  CB  LYS A1596      16.859  98.085  13.844  1.00  2.790          C  
ATOM  25422  CG  LYS A1596      15.683  97.557  13.001  1.00  2.790          C  
ATOM  25423  CD  LYS A1596      15.570  96.033  13.008  1.00  2.790          C  
ATOM  25424  CE  LYS A1596      14.558  95.503  11.947  1.00  2.790          C  
ATOM  25425  NZ  LYS A1596      13.168  95.850  12.243  1.00  2.790          N  
ATOM  25426  H   LYS A1596      15.234  99.356  15.332  1.00  2.440          H  
ATOM  25427  HA  LYS A1596      16.632  96.819  15.523  1.00  2.380          H  
ATOM  25428 1HB  LYS A1596      16.998  99.143  13.626  1.00  3.350          H  
ATOM  25429 2HB  LYS A1596      17.695  97.534  13.477  1.00  3.350          H  
ATOM  25430 1HG  LYS A1596      14.757  97.982  13.390  1.00  3.350          H  
ATOM  25431 2HG  LYS A1596      15.804  97.902  11.970  1.00  3.350          H  
ATOM  25432 1HD  LYS A1596      16.547  95.587  12.811  1.00  3.350          H  
ATOM  25433 2HD  LYS A1596      15.231  95.697  13.988  1.00  3.350          H  
ATOM  25434 1HE  LYS A1596      14.800  95.892  10.964  1.00  3.350          H  
ATOM  25435 2HE  LYS A1596      14.634  94.439  11.927  1.00  3.350          H  
ATOM  25436 1HZ  LYS A1596      12.570  95.437  11.549  1.00  3.350          H  
ATOM  25437 2HZ  LYS A1596      12.936  95.483  13.144  1.00  3.350          H  
ATOM  25438 3HZ  LYS A1596      13.048  96.874  12.221  1.00  3.350          H  
ATOM  25439  N   ALA A1597      18.020  99.528  16.745  1.00  1.800          N  
ATOM  25440  CA  ALA A1597      19.161  99.851  17.605  1.00  1.720          C  
ATOM  25441  C   ALA A1597      19.215  98.817  18.736  1.00  1.720          C  
ATOM  25442  O   ALA A1597      20.289  98.345  19.106  1.00  1.690          O  
ATOM  25443  CB  ALA A1597      19.076 101.246  18.197  1.00  2.440          C  
ATOM  25444  H   ALA A1597      17.291 100.218  16.575  1.00  2.160          H  
ATOM  25445  HA  ALA A1597      20.068  99.776  17.007  1.00  2.060          H  
ATOM  25446 1HB  ALA A1597      19.949 101.433  18.819  1.00  2.930          H  
ATOM  25447 2HB  ALA A1597      19.037 101.979  17.395  1.00  2.930          H  
ATOM  25448 3HB  ALA A1597      18.182 101.326  18.806  1.00  2.930          H  
ATOM  25449  N   CYS A1598      18.036  98.405  19.242  1.00  1.770          N  
ATOM  25450  CA  CYS A1598      17.968  97.387  20.292  1.00  1.790          C  
ATOM  25451  C   CYS A1598      18.700  96.141  19.808  1.00  1.740          C  
ATOM  25452  O   CYS A1598      19.498  95.540  20.544  1.00  1.730          O  
ATOM  25453  CB  CYS A1598      16.534  96.961  20.562  1.00  2.500          C  
ATOM  25454  SG  CYS A1598      15.499  98.248  21.105  1.00  2.500          S  
ATOM  25455  H   CYS A1598      17.193  98.887  18.920  1.00  2.120          H  
ATOM  25456  HA  CYS A1598      18.439  97.765  21.198  1.00  2.150          H  
ATOM  25457 1HB  CYS A1598      16.099  96.491  19.702  1.00  3.000          H  
ATOM  25458 2HB  CYS A1598      16.544  96.213  21.346  1.00  3.000          H  
ATOM  25459  HG  CYS A1598      15.644  99.041  20.016  1.00  3.000          H  
ATOM  25460  N   CYS A1599      18.423  95.784  18.544  1.00  1.720          N  
ATOM  25461  CA  CYS A1599      19.037  94.630  17.899  1.00  1.660          C  
ATOM  25462  C   CYS A1599      20.546  94.829  17.768  1.00  1.600          C  
ATOM  25463  O   CYS A1599      21.331  93.941  18.112  1.00  1.600          O  
ATOM  25464  CB  CYS A1599      18.463  94.454  16.482  1.00  2.350          C  
ATOM  25465  SG  CYS A1599      16.713  94.000  16.402  1.00  2.350          S  
ATOM  25466  H   CYS A1599      17.695  96.302  18.061  1.00  2.060          H  
ATOM  25467  HA  CYS A1599      18.837  93.744  18.493  1.00  1.990          H  
ATOM  25468 1HB  CYS A1599      18.591  95.357  15.922  1.00  2.820          H  
ATOM  25469 2HB  CYS A1599      19.027  93.705  15.962  1.00  2.820          H  
ATOM  25470  N   ALA A1600      20.960  96.004  17.308  1.00  1.580          N  
ATOM  25471  CA  ALA A1600      22.364  96.317  17.088  1.00  1.530          C  
ATOM  25472  C   ALA A1600      23.191  96.269  18.358  1.00  1.560          C  
ATOM  25473  O   ALA A1600      24.322  95.770  18.332  1.00  1.530          O  
ATOM  25474  CB  ALA A1600      22.491  97.679  16.474  1.00  2.160          C  
ATOM  25475  H   ALA A1600      20.253  96.688  17.042  1.00  1.900          H  
ATOM  25476  HA  ALA A1600      22.763  95.576  16.395  1.00  1.840          H  
ATOM  25477 1HB  ALA A1600      23.539  97.885  16.278  1.00  2.590          H  
ATOM  25478 2HB  ALA A1600      21.928  97.705  15.548  1.00  2.590          H  
ATOM  25479 3HB  ALA A1600      22.093  98.409  17.167  1.00  2.590          H  
ATOM  25480  N   ILE A1601      22.635  96.764  19.464  1.00  1.630          N  
ATOM  25481  CA  ILE A1601      23.337  96.749  20.734  1.00  1.680          C  
ATOM  25482  C   ILE A1601      23.527  95.308  21.177  1.00  1.690          C  
ATOM  25483  O   ILE A1601      24.621  94.954  21.628  1.00  1.680          O  
ATOM  25484  CB  ILE A1601      22.662  97.653  21.798  1.00  2.330          C  
ATOM  25485  CG1 ILE A1601      22.821  99.160  21.329  1.00  2.330          C  
ATOM  25486  CG2 ILE A1601      23.334  97.435  23.201  1.00  2.330          C  
ATOM  25487  CD1 ILE A1601      21.998 100.190  22.066  1.00  2.330          C  
ATOM  25488  H   ILE A1601      21.710  97.200  19.390  1.00  1.960          H  
ATOM  25489  HA  ILE A1601      24.328  97.159  20.580  1.00  2.020          H  
ATOM  25490  HB  ILE A1601      21.593  97.422  21.845  1.00  2.800          H  
ATOM  25491 1HG1 ILE A1601      23.853  99.435  21.438  1.00  2.800          H  
ATOM  25492 2HG1 ILE A1601      22.557  99.216  20.272  1.00  2.800          H  
ATOM  25493 1HG2 ILE A1601      22.868  98.075  23.944  1.00  2.800          H  
ATOM  25494 2HG2 ILE A1601      23.220  96.397  23.513  1.00  2.800          H  
ATOM  25495 3HG2 ILE A1601      24.396  97.675  23.134  1.00  2.800          H  
ATOM  25496 1HD1 ILE A1601      22.204 101.179  21.645  1.00  2.800          H  
ATOM  25497 2HD1 ILE A1601      20.943  99.956  21.948  1.00  2.800          H  
ATOM  25498 3HD1 ILE A1601      22.255 100.195  23.119  1.00  2.800          H  
ATOM  25499  N   ARG A1602      22.481  94.472  21.085  1.00  1.720          N  
ATOM  25500  CA  ARG A1602      22.667  93.072  21.454  1.00  1.740          C  
ATOM  25501  C   ARG A1602      23.710  92.426  20.535  1.00  1.660          C  
ATOM  25502  O   ARG A1602      24.592  91.694  20.992  1.00  1.660          O  
ATOM  25503  CB  ARG A1602      21.360  92.305  21.416  1.00  2.430          C  
ATOM  25504  CG  ARG A1602      20.374  92.694  22.514  1.00  2.430          C  
ATOM  25505  CD  ARG A1602      19.268  91.719  22.664  1.00  2.430          C  
ATOM  25506  NE  ARG A1602      18.484  91.569  21.445  1.00  2.430          N  
ATOM  25507  CZ  ARG A1602      17.454  92.358  21.049  1.00  2.430          C  
ATOM  25508  NH1 ARG A1602      17.091  93.401  21.766  1.00  2.430          N  
ATOM  25509  NH2 ARG A1602      16.820  92.074  19.930  1.00  2.430          N  
ATOM  25510  H   ARG A1602      21.567  94.812  20.758  1.00  2.060          H  
ATOM  25511  HA  ARG A1602      23.051  93.036  22.457  1.00  2.090          H  
ATOM  25512 1HB  ARG A1602      20.873  92.483  20.455  1.00  2.910          H  
ATOM  25513 2HB  ARG A1602      21.552  91.244  21.490  1.00  2.910          H  
ATOM  25514 1HG  ARG A1602      20.883  92.766  23.459  1.00  2.910          H  
ATOM  25515 2HG  ARG A1602      19.946  93.662  22.271  1.00  2.910          H  
ATOM  25516 1HD  ARG A1602      19.701  90.745  22.900  1.00  2.910          H  
ATOM  25517 2HD  ARG A1602      18.610  92.023  23.475  1.00  2.910          H  
ATOM  25518  HE  ARG A1602      18.725  90.762  20.844  1.00  2.910          H  
ATOM  25519 1HH1 ARG A1602      17.579  93.626  22.619  1.00  2.910          H  
ATOM  25520 2HH1 ARG A1602      16.333  93.997  21.456  1.00  2.910          H  
ATOM  25521 1HH2 ARG A1602      17.091  91.271  19.377  1.00  2.910          H  
ATOM  25522 2HH2 ARG A1602      16.040  92.644  19.604  1.00  2.910          H  
ATOM  25523  N   GLY A1603      23.677  92.765  19.251  1.00  1.590          N  
ATOM  25524  CA  GLY A1603      24.632  92.241  18.291  1.00  1.520          C  
ATOM  25525  C   GLY A1603      26.064  92.506  18.763  1.00  1.500          C  
ATOM  25526  O   GLY A1603      26.892  91.585  18.808  1.00  1.480          O  
ATOM  25527  H   GLY A1603      22.916  93.355  18.907  1.00  1.910          H  
ATOM  25528 1HA  GLY A1603      24.464  91.173  18.157  1.00  1.820          H  
ATOM  25529 2HA  GLY A1603      24.462  92.729  17.332  1.00  1.820          H  
ATOM  25530  N   SER A1604      26.337  93.770  19.111  1.00  1.500          N  
ATOM  25531  CA  SER A1604      27.638  94.219  19.591  1.00  1.480          C  
ATOM  25532  C   SER A1604      28.052  93.482  20.861  1.00  1.540          C  
ATOM  25533  O   SER A1604      29.224  93.119  21.032  1.00  1.540          O  
ATOM  25534  CB  SER A1604      27.603  95.692  19.850  1.00  2.080          C  
ATOM  25535  OG  SER A1604      28.844  96.130  20.268  1.00  2.080          O  
ATOM  25536  H   SER A1604      25.589  94.464  19.006  1.00  1.800          H  
ATOM  25537  HA  SER A1604      28.379  94.015  18.816  1.00  1.780          H  
ATOM  25538 1HB  SER A1604      27.311  96.204  18.944  1.00  2.500          H  
ATOM  25539 2HB  SER A1604      26.854  95.917  20.610  1.00  2.500          H  
ATOM  25540  HG  SER A1604      28.785  97.090  20.301  1.00  2.500          H  
ATOM  25541  N   PHE A1605      27.103  93.278  21.779  1.00  1.590          N  
ATOM  25542  CA  PHE A1605      27.379  92.540  23.001  1.00  1.650          C  
ATOM  25543  C   PHE A1605      27.960  91.193  22.672  1.00  1.650          C  
ATOM  25544  O   PHE A1605      28.987  90.800  23.237  1.00  1.670          O  
ATOM  25545  CB  PHE A1605      26.116  92.282  23.789  1.00  2.290          C  
ATOM  25546  CG  PHE A1605      26.329  91.494  24.997  1.00  2.290          C  
ATOM  25547  CD1 PHE A1605      26.581  92.110  26.161  1.00  2.290          C  
ATOM  25548  CD2 PHE A1605      26.281  90.107  24.973  1.00  2.290          C  
ATOM  25549  CE1 PHE A1605      26.760  91.388  27.284  1.00  2.290          C  
ATOM  25550  CE2 PHE A1605      26.475  89.394  26.099  1.00  2.290          C  
ATOM  25551  CZ  PHE A1605      26.711  90.065  27.263  1.00  2.290          C  
ATOM  25552  H   PHE A1605      26.172  93.686  21.627  1.00  1.910          H  
ATOM  25553  HA  PHE A1605      28.102  93.082  23.603  1.00  1.980          H  
ATOM  25554 1HB  PHE A1605      25.654  93.223  24.058  1.00  2.740          H  
ATOM  25555 2HB  PHE A1605      25.415  91.749  23.186  1.00  2.740          H  
ATOM  25556  HD1 PHE A1605      26.611  93.193  26.190  1.00  2.740          H  
ATOM  25557  HD2 PHE A1605      26.078  89.591  24.049  1.00  2.740          H  
ATOM  25558  HE1 PHE A1605      26.931  91.871  28.212  1.00  2.740          H  
ATOM  25559  HE2 PHE A1605      26.433  88.301  26.076  1.00  2.740          H  
ATOM  25560  HZ  PHE A1605      26.854  89.546  28.183  1.00  2.740          H  
ATOM  25561  N   TYR A1606      27.289  90.473  21.775  1.00  1.630          N  
ATOM  25562  CA  TYR A1606      27.737  89.150  21.418  1.00  1.640          C  
ATOM  25563  C   TYR A1606      29.123  89.226  20.768  1.00  1.600          C  
ATOM  25564  O   TYR A1606      29.981  88.399  21.068  1.00  1.650          O  
ATOM  25565  CB  TYR A1606      26.678  88.450  20.579  1.00  2.290          C  
ATOM  25566  CG  TYR A1606      25.383  88.171  21.407  1.00  2.290          C  
ATOM  25567  CD1 TYR A1606      24.190  88.762  21.026  1.00  2.290          C  
ATOM  25568  CD2 TYR A1606      25.401  87.361  22.550  1.00  2.290          C  
ATOM  25569  CE1 TYR A1606      23.040  88.562  21.744  1.00  2.290          C  
ATOM  25570  CE2 TYR A1606      24.223  87.162  23.278  1.00  2.290          C  
ATOM  25571  CZ  TYR A1606      23.046  87.774  22.865  1.00  2.290          C  
ATOM  25572  OH  TYR A1606      21.853  87.589  23.538  1.00  2.290          O  
ATOM  25573  H   TYR A1606      26.424  90.861  21.377  1.00  1.960          H  
ATOM  25574  HA  TYR A1606      27.852  88.576  22.335  1.00  1.970          H  
ATOM  25575 1HB  TYR A1606      26.416  89.080  19.724  1.00  2.750          H  
ATOM  25576 2HB  TYR A1606      27.065  87.503  20.203  1.00  2.750          H  
ATOM  25577  HD1 TYR A1606      24.155  89.395  20.139  1.00  2.750          H  
ATOM  25578  HD2 TYR A1606      26.329  86.884  22.880  1.00  2.750          H  
ATOM  25579  HE1 TYR A1606      22.112  89.031  21.416  1.00  2.750          H  
ATOM  25580  HE2 TYR A1606      24.230  86.530  24.168  1.00  2.750          H  
ATOM  25581  HH  TYR A1606      21.851  86.741  24.021  1.00  2.750          H  
ATOM  25582  N   ASP A1607      29.407  90.242  19.930  1.00  1.520          N  
ATOM  25583  CA  ASP A1607      30.782  90.313  19.411  1.00  1.490          C  
ATOM  25584  C   ASP A1607      31.779  90.410  20.547  1.00  1.500          C  
ATOM  25585  O   ASP A1607      32.802  89.727  20.529  1.00  1.480          O  
ATOM  25586  CB  ASP A1607      31.090  91.569  18.612  1.00  2.100          C  
ATOM  25587  CG  ASP A1607      30.557  91.696  17.292  1.00  2.100          C  
ATOM  25588  OD1 ASP A1607      30.142  90.746  16.657  1.00  2.100          O  
ATOM  25589  OD2 ASP A1607      30.583  92.818  16.864  1.00  2.100          O  
ATOM  25590  H   ASP A1607      28.672  90.897  19.634  1.00  1.820          H  
ATOM  25591  HA  ASP A1607      30.990  89.418  18.823  1.00  1.790          H  
ATOM  25592 1HB  ASP A1607      30.760  92.436  19.182  1.00  2.520          H  
ATOM  25593 2HB  ASP A1607      32.176  91.654  18.532  1.00  2.520          H  
ATOM  25594  N   LEU A1608      31.480  91.238  21.561  1.00  1.530          N  
ATOM  25595  CA  LEU A1608      32.419  91.389  22.665  1.00  1.550          C  
ATOM  25596  C   LEU A1608      32.575  90.060  23.397  1.00  1.580          C  
ATOM  25597  O   LEU A1608      33.697  89.693  23.760  1.00  1.570          O  
ATOM  25598  CB  LEU A1608      32.006  92.533  23.617  1.00  2.160          C  
ATOM  25599  CG  LEU A1608      32.993  92.848  24.830  1.00  2.160          C  
ATOM  25600  CD1 LEU A1608      34.414  93.224  24.296  1.00  2.160          C  
ATOM  25601  CD2 LEU A1608      32.419  94.021  25.671  1.00  2.160          C  
ATOM  25602  H   LEU A1608      30.626  91.811  21.505  1.00  1.840          H  
ATOM  25603  HA  LEU A1608      33.376  91.648  22.236  1.00  1.860          H  
ATOM  25604 1HB  LEU A1608      31.883  93.441  23.027  1.00  2.590          H  
ATOM  25605 2HB  LEU A1608      31.030  92.276  24.042  1.00  2.590          H  
ATOM  25606  HG  LEU A1608      33.080  91.972  25.455  1.00  2.590          H  
ATOM  25607 1HD1 LEU A1608      35.073  93.436  25.129  1.00  2.590          H  
ATOM  25608 2HD1 LEU A1608      34.837  92.401  23.725  1.00  2.590          H  
ATOM  25609 3HD1 LEU A1608      34.345  94.106  23.663  1.00  2.590          H  
ATOM  25610 1HD2 LEU A1608      33.075  94.240  26.513  1.00  2.590          H  
ATOM  25611 2HD2 LEU A1608      32.331  94.912  25.047  1.00  2.590          H  
ATOM  25612 3HD2 LEU A1608      31.446  93.749  26.041  1.00  2.590          H  
ATOM  25613  N   GLU A1609      31.468  89.332  23.608  1.00  1.620          N  
ATOM  25614  CA  GLU A1609      31.532  88.017  24.245  1.00  1.670          C  
ATOM  25615  C   GLU A1609      32.471  87.091  23.490  1.00  1.620          C  
ATOM  25616  O   GLU A1609      33.323  86.430  24.095  1.00  1.610          O  
ATOM  25617  CB  GLU A1609      30.148  87.357  24.282  1.00  2.320          C  
ATOM  25618  CG  GLU A1609      30.151  85.937  24.836  1.00  2.320          C  
ATOM  25619  CD  GLU A1609      28.783  85.333  24.976  1.00  2.320          C  
ATOM  25620  OE1 GLU A1609      27.817  86.046  24.920  1.00  2.320          O  
ATOM  25621  OE2 GLU A1609      28.698  84.133  25.166  1.00  2.320          O  
ATOM  25622  H   GLU A1609      30.561  89.726  23.334  1.00  1.940          H  
ATOM  25623  HA  GLU A1609      31.904  88.138  25.262  1.00  2.000          H  
ATOM  25624 1HB  GLU A1609      29.454  87.974  24.841  1.00  2.780          H  
ATOM  25625 2HB  GLU A1609      29.763  87.285  23.275  1.00  2.780          H  
ATOM  25626 1HG  GLU A1609      30.713  85.307  24.148  1.00  2.780          H  
ATOM  25627 2HG  GLU A1609      30.673  85.921  25.778  1.00  2.780          H  
ATOM  25628  N   ASP A1610      32.324  87.060  22.164  1.00  1.570          N  
ATOM  25629  CA  ASP A1610      33.152  86.235  21.305  1.00  1.510          C  
ATOM  25630  C   ASP A1610      34.615  86.672  21.347  1.00  1.480          C  
ATOM  25631  O   ASP A1610      35.515  85.830  21.328  1.00  1.450          O  
ATOM  25632  CB  ASP A1610      32.598  86.254  19.885  1.00  2.140          C  
ATOM  25633  CG  ASP A1610      31.312  85.453  19.726  1.00  2.140          C  
ATOM  25634  OD1 ASP A1610      31.043  84.598  20.542  1.00  2.140          O  
ATOM  25635  OD2 ASP A1610      30.589  85.741  18.810  1.00  2.140          O  
ATOM  25636  H   ASP A1610      31.560  87.606  21.748  1.00  1.880          H  
ATOM  25637  HA  ASP A1610      33.095  85.211  21.669  1.00  1.810          H  
ATOM  25638 1HB  ASP A1610      32.412  87.288  19.579  1.00  2.570          H  
ATOM  25639 2HB  ASP A1610      33.314  85.850  19.222  1.00  2.570          H  
ATOM  25640  N   ILE A1611      34.884  87.981  21.453  1.00  1.490          N  
ATOM  25641  CA  ILE A1611      36.273  88.430  21.554  1.00  1.480          C  
ATOM  25642  C   ILE A1611      36.888  87.890  22.837  1.00  1.510          C  
ATOM  25643  O   ILE A1611      37.957  87.282  22.807  1.00  1.530          O  
ATOM  25644  CB  ILE A1611      36.396  89.976  21.547  1.00  2.080          C  
ATOM  25645  CG1 ILE A1611      35.995  90.505  20.152  1.00  2.080          C  
ATOM  25646  CG2 ILE A1611      37.846  90.438  21.980  1.00  2.080          C  
ATOM  25647  CD1 ILE A1611      35.788  91.987  20.081  1.00  2.080          C  
ATOM  25648  H   ILE A1611      34.109  88.653  21.395  1.00  1.790          H  
ATOM  25649  HA  ILE A1611      36.829  88.034  20.707  1.00  1.780          H  
ATOM  25650  HB  ILE A1611      35.677  90.385  22.251  1.00  2.490          H  
ATOM  25651 1HG1 ILE A1611      36.751  90.233  19.440  1.00  2.490          H  
ATOM  25652 2HG1 ILE A1611      35.079  90.022  19.846  1.00  2.490          H  
ATOM  25653 1HG2 ILE A1611      37.910  91.520  21.987  1.00  2.490          H  
ATOM  25654 2HG2 ILE A1611      38.077  90.077  22.980  1.00  2.490          H  
ATOM  25655 3HG2 ILE A1611      38.583  90.041  21.289  1.00  2.490          H  
ATOM  25656 1HD1 ILE A1611      35.506  92.251  19.064  1.00  2.490          H  
ATOM  25657 2HD1 ILE A1611      35.002  92.286  20.759  1.00  2.490          H  
ATOM  25658 3HD1 ILE A1611      36.700  92.494  20.340  1.00  2.490          H  
ATOM  25659  N   ILE A1612      36.176  88.051  23.948  1.00  1.550          N  
ATOM  25660  CA  ILE A1612      36.633  87.641  25.273  1.00  1.580          C  
ATOM  25661  C   ILE A1612      36.905  86.159  25.355  1.00  1.580          C  
ATOM  25662  O   ILE A1612      37.910  85.754  25.942  1.00  1.600          O  
ATOM  25663  CB  ILE A1612      35.618  88.059  26.336  1.00  2.200          C  
ATOM  25664  CG1 ILE A1612      35.660  89.585  26.409  1.00  2.200          C  
ATOM  25665  CG2 ILE A1612      35.932  87.371  27.728  1.00  2.200          C  
ATOM  25666  CD1 ILE A1612      34.547  90.152  27.115  1.00  2.200          C  
ATOM  25667  H   ILE A1612      35.276  88.537  23.864  1.00  1.860          H  
ATOM  25668  HA  ILE A1612      37.562  88.164  25.481  1.00  1.900          H  
ATOM  25669  HB  ILE A1612      34.613  87.777  26.009  1.00  2.640          H  
ATOM  25670 1HG1 ILE A1612      36.579  89.897  26.902  1.00  2.640          H  
ATOM  25671 2HG1 ILE A1612      35.656  89.992  25.400  1.00  2.640          H  
ATOM  25672 1HG2 ILE A1612      35.212  87.677  28.472  1.00  2.640          H  
ATOM  25673 2HG2 ILE A1612      35.881  86.284  27.636  1.00  2.640          H  
ATOM  25674 3HG2 ILE A1612      36.934  87.653  28.056  1.00  2.640          H  
ATOM  25675 1HD1 ILE A1612      34.630  91.207  27.107  1.00  2.640          H  
ATOM  25676 2HD1 ILE A1612      33.644  89.858  26.592  1.00  2.640          H  
ATOM  25677 3HD1 ILE A1612      34.529  89.802  28.128  1.00  2.640          H  
ATOM  25678  N   LYS A1613      36.031  85.355  24.769  1.00  1.560          N  
ATOM  25679  CA  LYS A1613      36.185  83.909  24.749  1.00  1.570          C  
ATOM  25680  C   LYS A1613      37.078  83.383  23.612  1.00  1.550          C  
ATOM  25681  O   LYS A1613      37.271  82.172  23.506  1.00  1.620          O  
ATOM  25682  CB  LYS A1613      34.819  83.252  24.598  1.00  2.190          C  
ATOM  25683  CG  LYS A1613      33.893  83.434  25.758  1.00  2.190          C  
ATOM  25684  CD  LYS A1613      32.555  82.754  25.491  1.00  2.190          C  
ATOM  25685  CE  LYS A1613      31.649  82.853  26.690  1.00  2.190          C  
ATOM  25686  NZ  LYS A1613      30.292  82.254  26.455  1.00  2.190          N  
ATOM  25687  H   LYS A1613      35.195  85.768  24.340  1.00  1.870          H  
ATOM  25688  HA  LYS A1613      36.630  83.601  25.695  1.00  1.880          H  
ATOM  25689 1HB  LYS A1613      34.327  83.653  23.707  1.00  2.630          H  
ATOM  25690 2HB  LYS A1613      34.953  82.182  24.450  1.00  2.630          H  
ATOM  25691 1HG  LYS A1613      34.355  83.016  26.636  1.00  2.630          H  
ATOM  25692 2HG  LYS A1613      33.727  84.500  25.930  1.00  2.630          H  
ATOM  25693 1HD  LYS A1613      32.066  83.236  24.639  1.00  2.630          H  
ATOM  25694 2HD  LYS A1613      32.719  81.704  25.253  1.00  2.630          H  
ATOM  25695 1HE  LYS A1613      32.121  82.344  27.514  1.00  2.630          H  
ATOM  25696 2HE  LYS A1613      31.539  83.883  26.941  1.00  2.630          H  
ATOM  25697 1HZ  LYS A1613      29.693  82.320  27.308  1.00  2.630          H  
ATOM  25698 2HZ  LYS A1613      29.825  82.780  25.706  1.00  2.630          H  
ATOM  25699 3HZ  LYS A1613      30.372  81.288  26.205  1.00  2.630          H  
ATOM  25700  N   GLY A1614      37.556  84.257  22.717  1.00  1.500          N  
ATOM  25701  CA  GLY A1614      38.360  83.834  21.569  1.00  1.480          C  
ATOM  25702  C   GLY A1614      37.575  83.120  20.437  1.00  1.440          C  
ATOM  25703  O   GLY A1614      38.166  82.327  19.697  1.00  1.450          O  
ATOM  25704  H   GLY A1614      37.447  85.261  22.871  1.00  1.800          H  
ATOM  25705 1HA  GLY A1614      38.856  84.717  21.161  1.00  1.780          H  
ATOM  25706 2HA  GLY A1614      39.159  83.184  21.922  1.00  1.780          H  
ATOM  25707  N   ASN A1615      36.244  83.354  20.323  1.00  1.410          N  
ATOM  25708  CA  ASN A1615      35.357  82.682  19.332  1.00  1.380          C  
ATOM  25709  C   ASN A1615      34.840  83.567  18.173  1.00  1.340          C  
ATOM  25710  O   ASN A1615      33.884  83.233  17.457  1.00  1.340          O  
ATOM  25711  CB  ASN A1615      34.170  82.075  20.054  1.00  1.940          C  
ATOM  25712  CG  ASN A1615      34.552  80.928  20.951  1.00  1.940          C  
ATOM  25713  OD1 ASN A1615      35.394  80.090  20.603  1.00  1.940          O  
ATOM  25714  ND2 ASN A1615      33.929  80.859  22.098  1.00  1.940          N  
ATOM  25715  H   ASN A1615      35.833  84.073  20.920  1.00  1.690          H  
ATOM  25716  HA  ASN A1615      35.929  81.874  18.875  1.00  1.660          H  
ATOM  25717 1HB  ASN A1615      33.687  82.848  20.659  1.00  2.330          H  
ATOM  25718 2HB  ASN A1615      33.437  81.728  19.328  1.00  2.330          H  
ATOM  25719 1HD2 ASN A1615      34.135  80.114  22.736  1.00  2.330          H  
ATOM  25720 2HD2 ASN A1615      33.247  81.550  22.336  1.00  2.330          H  
ATOM  25721  N   ASP A1616      35.463  84.718  18.048  1.00  1.370          N  
ATOM  25722  CA  ASP A1616      35.174  85.751  17.068  1.00  1.340          C  
ATOM  25723  C   ASP A1616      35.966  85.482  15.793  1.00  1.350          C  
ATOM  25724  O   ASP A1616      37.196  85.316  15.847  1.00  1.540          O  
ATOM  25725  CB  ASP A1616      35.516  87.151  17.611  1.00  1.890          C  
ATOM  25726  CG  ASP A1616      35.005  88.261  16.711  1.00  1.890          C  
ATOM  25727  OD1 ASP A1616      34.623  87.949  15.597  1.00  1.890          O  
ATOM  25728  OD2 ASP A1616      34.908  89.382  17.139  1.00  1.890          O  
ATOM  25729  H   ASP A1616      36.244  84.874  18.673  1.00  1.640          H  
ATOM  25730  HA  ASP A1616      34.110  85.719  16.830  1.00  1.610          H  
ATOM  25731 1HB  ASP A1616      35.100  87.287  18.592  1.00  2.270          H  
ATOM  25732 2HB  ASP A1616      36.601  87.252  17.701  1.00  2.270          H  
ATOM  25733  N   LEU A1617      35.290  85.361  14.654  1.00  1.210          N  
ATOM  25734  CA  LEU A1617      35.989  85.096  13.405  1.00  1.210          C  
ATOM  25735  C   LEU A1617      36.799  86.254  12.863  1.00  1.140          C  
ATOM  25736  O   LEU A1617      37.552  86.039  11.907  1.00  1.160          O  
ATOM  25737  CB  LEU A1617      35.055  84.701  12.276  1.00  1.690          C  
ATOM  25738  CG  LEU A1617      34.345  83.397  12.351  1.00  1.690          C  
ATOM  25739  CD1 LEU A1617      33.490  83.344  11.165  1.00  1.690          C  
ATOM  25740  CD2 LEU A1617      35.332  82.235  12.367  1.00  1.690          C  
ATOM  25741  H   LEU A1617      34.293  85.484  14.663  1.00  1.450          H  
ATOM  25742  HA  LEU A1617      36.694  84.293  13.592  1.00  1.450          H  
ATOM  25743 1HB  LEU A1617      34.296  85.479  12.189  1.00  2.030          H  
ATOM  25744 2HB  LEU A1617      35.632  84.698  11.353  1.00  2.030          H  
ATOM  25745  HG  LEU A1617      33.719  83.343  13.234  1.00  2.030          H  
ATOM  25746 1HD1 LEU A1617      32.968  82.416  11.162  1.00  2.030          H  
ATOM  25747 2HD1 LEU A1617      32.790  84.179  11.186  1.00  2.030          H  
ATOM  25748 3HD1 LEU A1617      34.108  83.417  10.286  1.00  2.030          H  
ATOM  25749 1HD2 LEU A1617      34.781  81.294  12.375  1.00  2.030          H  
ATOM  25750 2HD2 LEU A1617      35.957  82.282  11.483  1.00  2.030          H  
ATOM  25751 3HD2 LEU A1617      35.961  82.273  13.249  1.00  2.030          H  
ATOM  25752  N   VAL A1618      36.622  87.472  13.384  1.00  1.090          N  
ATOM  25753  CA  VAL A1618      37.426  88.568  12.846  1.00  1.060          C  
ATOM  25754  C   VAL A1618      38.473  88.993  13.851  1.00  1.020          C  
ATOM  25755  O   VAL A1618      38.176  89.267  15.009  1.00  0.990          O  
ATOM  25756  CB  VAL A1618      36.563  89.781  12.401  1.00  1.500          C  
ATOM  25757  CG1 VAL A1618      35.689  90.302  13.517  1.00  1.500          C  
ATOM  25758  CG2 VAL A1618      37.474  90.907  11.907  1.00  1.500          C  
ATOM  25759  H   VAL A1618      35.970  87.604  14.177  1.00  1.310          H  
ATOM  25760  HA  VAL A1618      37.947  88.213  11.960  1.00  1.270          H  
ATOM  25761  HB  VAL A1618      35.921  89.462  11.604  1.00  1.800          H  
ATOM  25762 1HG1 VAL A1618      35.093  91.136  13.152  1.00  1.800          H  
ATOM  25763 2HG1 VAL A1618      35.030  89.516  13.855  1.00  1.800          H  
ATOM  25764 3HG1 VAL A1618      36.288  90.644  14.357  1.00  1.800          H  
ATOM  25765 1HG2 VAL A1618      36.869  91.742  11.572  1.00  1.800          H  
ATOM  25766 2HG2 VAL A1618      38.134  91.254  12.701  1.00  1.800          H  
ATOM  25767 3HG2 VAL A1618      38.061  90.535  11.084  1.00  1.800          H  
ATOM  25768  N   HIS A1619      39.716  89.047  13.399  1.00  1.090          N  
ATOM  25769  CA  HIS A1619      40.813  89.431  14.266  1.00  1.070          C  
ATOM  25770  C   HIS A1619      41.570  90.608  13.715  1.00  1.090          C  
ATOM  25771  O   HIS A1619      42.531  90.470  12.953  1.00  1.030          O  
ATOM  25772  CB  HIS A1619      41.714  88.231  14.572  1.00  1.510          C  
ATOM  25773  CG  HIS A1619      41.056  87.273  15.508  1.00  1.510          C  
ATOM  25774  ND1 HIS A1619      41.497  87.081  16.804  1.00  1.510          N  
ATOM  25775  CD2 HIS A1619      39.959  86.513  15.376  1.00  1.510          C  
ATOM  25776  CE1 HIS A1619      40.684  86.239  17.416  1.00  1.510          C  
ATOM  25777  NE2 HIS A1619      39.743  85.894  16.560  1.00  1.510          N  
ATOM  25778  H   HIS A1619      39.885  88.834  12.411  1.00  1.310          H  
ATOM  25779  HA  HIS A1619      40.410  89.749  15.221  1.00  1.280          H  
ATOM  25780 1HB  HIS A1619      41.950  87.708  13.645  1.00  1.810          H  
ATOM  25781 2HB  HIS A1619      42.634  88.555  15.009  1.00  1.810          H  
ATOM  25782  HD2 HIS A1619      39.324  86.417  14.502  1.00  1.810          H  
ATOM  25783  HE1 HIS A1619      40.770  85.901  18.453  1.00  1.810          H  
ATOM  25784  HE2 HIS A1619      38.930  85.285  16.690  1.00  1.810          H  
ATOM  25785  N   ASP A1620      41.087  91.777  14.119  1.00  1.190          N  
ATOM  25786  CA  ASP A1620      41.575  93.076  13.706  1.00  1.240          C  
ATOM  25787  C   ASP A1620      42.718  93.515  14.611  1.00  1.240          C  
ATOM  25788  O   ASP A1620      43.177  92.738  15.465  1.00  1.250          O  
ATOM  25789  CB  ASP A1620      40.411  94.091  13.666  1.00  1.720          C  
ATOM  25790  CG  ASP A1620      39.770  94.474  15.050  1.00  1.720          C  
ATOM  25791  OD1 ASP A1620      40.386  94.262  16.099  1.00  1.720          O  
ATOM  25792  OD2 ASP A1620      38.659  94.927  15.047  1.00  1.720          O  
ATOM  25793  H   ASP A1620      40.299  91.766  14.754  1.00  1.430          H  
ATOM  25794  HA  ASP A1620      41.974  92.994  12.704  1.00  1.490          H  
ATOM  25795 1HB  ASP A1620      40.752  95.008  13.177  1.00  2.060          H  
ATOM  25796 2HB  ASP A1620      39.620  93.682  13.033  1.00  2.060          H  
ATOM  25797  N   GLU A1621      43.165  94.767  14.460  1.00  1.240          N  
ATOM  25798  CA  GLU A1621      44.312  95.306  15.194  1.00  1.280          C  
ATOM  25799  C   GLU A1621      44.169  95.373  16.724  1.00  1.350          C  
ATOM  25800  O   GLU A1621      45.182  95.574  17.422  1.00  1.560          O  
ATOM  25801  CB  GLU A1621      44.668  96.712  14.663  1.00  1.780          C  
ATOM  25802  CG  GLU A1621      43.608  97.815  14.892  1.00  1.780          C  
ATOM  25803  CD  GLU A1621      42.558  97.872  13.811  1.00  1.780          C  
ATOM  25804  OE1 GLU A1621      42.434  96.905  13.095  1.00  1.780          O  
ATOM  25805  OE2 GLU A1621      41.900  98.875  13.684  1.00  1.780          O  
ATOM  25806  H   GLU A1621      42.723  95.383  13.774  1.00  1.490          H  
ATOM  25807  HA  GLU A1621      45.155  94.653  14.976  1.00  1.540          H  
ATOM  25808 1HB  GLU A1621      45.589  97.051  15.139  1.00  2.130          H  
ATOM  25809 2HB  GLU A1621      44.861  96.654  13.590  1.00  2.130          H  
ATOM  25810 1HG  GLU A1621      43.123  97.647  15.835  1.00  2.130          H  
ATOM  25811 2HG  GLU A1621      44.114  98.778  14.952  1.00  2.130          H  
ATOM  25812  N   TYR A1622      42.934  95.272  17.243  1.00  1.250          N  
ATOM  25813  CA  TYR A1622      42.718  95.290  18.683  1.00  1.320          C  
ATOM  25814  C   TYR A1622      42.389  93.900  19.149  1.00  1.350          C  
ATOM  25815  O   TYR A1622      43.003  93.400  20.100  1.00  1.400          O  
ATOM  25816  CB  TYR A1622      41.593  96.246  19.112  1.00  1.820          C  
ATOM  25817  CG  TYR A1622      41.898  97.717  19.016  1.00  1.820          C  
ATOM  25818  CD1 TYR A1622      41.453  98.462  17.946  1.00  1.820          C  
ATOM  25819  CD2 TYR A1622      42.621  98.327  20.034  1.00  1.820          C  
ATOM  25820  CE1 TYR A1622      41.746  99.811  17.879  1.00  1.820          C  
ATOM  25821  CE2 TYR A1622      42.913  99.678  19.969  1.00  1.820          C  
ATOM  25822  CZ  TYR A1622      42.481 100.413  18.890  1.00  1.820          C  
ATOM  25823  OH  TYR A1622      42.775 101.743  18.808  1.00  1.820          O  
ATOM  25824  H   TYR A1622      42.128  95.101  16.626  1.00  1.500          H  
ATOM  25825  HA  TYR A1622      43.641  95.594  19.176  1.00  1.580          H  
ATOM  25826 1HB  TYR A1622      40.730  96.051  18.481  1.00  2.180          H  
ATOM  25827 2HB  TYR A1622      41.299  96.028  20.134  1.00  2.180          H  
ATOM  25828  HD1 TYR A1622      40.879  97.985  17.146  1.00  2.180          H  
ATOM  25829  HD2 TYR A1622      42.960  97.734  20.880  1.00  2.180          H  
ATOM  25830  HE1 TYR A1622      41.401 100.397  17.025  1.00  2.180          H  
ATOM  25831  HE2 TYR A1622      43.486 100.161  20.764  1.00  2.180          H  
ATOM  25832  HH  TYR A1622      42.480 102.085  17.957  1.00  2.180          H  
ATOM  25833  N   THR A1623      41.463  93.254  18.439  1.00  1.310          N  
ATOM  25834  CA  THR A1623      40.956  91.943  18.784  1.00  1.310          C  
ATOM  25835  C   THR A1623      42.065  90.905  18.830  1.00  1.320          C  
ATOM  25836  O   THR A1623      42.199  90.172  19.812  1.00  1.370          O  
ATOM  25837  CB  THR A1623      39.921  91.506  17.744  1.00  1.830          C  
ATOM  25838  OG1 THR A1623      38.858  92.460  17.713  1.00  1.830          O  
ATOM  25839  CG2 THR A1623      39.378  90.122  18.097  1.00  1.830          C  
ATOM  25840  H   THR A1623      41.037  93.730  17.645  1.00  1.570          H  
ATOM  25841  HA  THR A1623      40.487  91.999  19.768  1.00  1.570          H  
ATOM  25842  HB  THR A1623      40.382  91.479  16.775  1.00  2.200          H  
ATOM  25843  HG1 THR A1623      39.192  93.258  17.219  1.00  2.200          H  
ATOM  25844 1HG2 THR A1623      38.634  89.822  17.366  1.00  2.200          H  
ATOM  25845 2HG2 THR A1623      40.178  89.388  18.105  1.00  2.200          H  
ATOM  25846 3HG2 THR A1623      38.930  90.161  19.062  1.00  2.200          H  
ATOM  25847  N   LYS A1624      42.912  90.851  17.796  1.00  1.260          N  
ATOM  25848  CA  LYS A1624      43.943  89.819  17.767  1.00  1.250          C  
ATOM  25849  C   LYS A1624      44.850  89.898  18.991  1.00  1.290          C  
ATOM  25850  O   LYS A1624      45.201  88.880  19.598  1.00  1.320          O  
ATOM  25851  CB  LYS A1624      44.817  89.967  16.515  1.00  1.750          C  
ATOM  25852  CG  LYS A1624      45.897  88.885  16.361  1.00  1.750          C  
ATOM  25853  CD  LYS A1624      46.697  89.069  15.074  1.00  1.750          C  
ATOM  25854  CE  LYS A1624      47.778  88.001  14.936  1.00  1.750          C  
ATOM  25855  NZ  LYS A1624      48.570  88.164  13.682  1.00  1.750          N  
ATOM  25856  H   LYS A1624      42.836  91.511  17.017  1.00  1.510          H  
ATOM  25857  HA  LYS A1624      43.459  88.842  17.761  1.00  1.500          H  
ATOM  25858 1HB  LYS A1624      44.199  89.986  15.627  1.00  2.100          H  
ATOM  25859 2HB  LYS A1624      45.324  90.930  16.552  1.00  2.100          H  
ATOM  25860 1HG  LYS A1624      46.583  88.920  17.209  1.00  2.100          H  
ATOM  25861 2HG  LYS A1624      45.416  87.905  16.348  1.00  2.100          H  
ATOM  25862 1HD  LYS A1624      46.022  89.014  14.216  1.00  2.100          H  
ATOM  25863 2HD  LYS A1624      47.166  90.052  15.082  1.00  2.100          H  
ATOM  25864 1HE  LYS A1624      48.451  88.062  15.788  1.00  2.100          H  
ATOM  25865 2HE  LYS A1624      47.307  87.019  14.929  1.00  2.100          H  
ATOM  25866 1HZ  LYS A1624      49.270  87.436  13.630  1.00  2.100          H  
ATOM  25867 2HZ  LYS A1624      47.955  88.095  12.881  1.00  2.100          H  
ATOM  25868 3HZ  LYS A1624      49.023  89.066  13.681  1.00  2.100          H  
ATOM  25869  N   TYR A1625      45.325  91.115  19.261  1.00  1.310          N  
ATOM  25870  CA  TYR A1625      46.254  91.453  20.335  1.00  1.370          C  
ATOM  25871  C   TYR A1625      45.735  91.230  21.723  1.00  1.410          C  
ATOM  25872  O   TYR A1625      46.422  90.647  22.577  1.00  1.440          O  
ATOM  25873  CB  TYR A1625      46.760  92.875  20.187  1.00  1.890          C  
ATOM  25874  CG  TYR A1625      47.568  93.301  21.366  1.00  1.890          C  
ATOM  25875  CD1 TYR A1625      48.789  92.729  21.610  1.00  1.890          C  
ATOM  25876  CD2 TYR A1625      47.091  94.280  22.197  1.00  1.890          C  
ATOM  25877  CE1 TYR A1625      49.516  93.119  22.687  1.00  1.890          C  
ATOM  25878  CE2 TYR A1625      47.838  94.683  23.264  1.00  1.890          C  
ATOM  25879  CZ  TYR A1625      49.042  94.103  23.513  1.00  1.890          C  
ATOM  25880  OH  TYR A1625      49.762  94.486  24.602  1.00  1.890          O  
ATOM  25881  H   TYR A1625      44.995  91.868  18.674  1.00  1.570          H  
ATOM  25882  HA  TYR A1625      47.118  90.797  20.221  1.00  1.640          H  
ATOM  25883 1HB  TYR A1625      47.386  92.955  19.297  1.00  2.270          H  
ATOM  25884 2HB  TYR A1625      45.917  93.560  20.070  1.00  2.270          H  
ATOM  25885  HD1 TYR A1625      49.169  91.958  20.953  1.00  2.270          H  
ATOM  25886  HD2 TYR A1625      46.125  94.737  21.997  1.00  2.270          H  
ATOM  25887  HE1 TYR A1625      50.474  92.656  22.877  1.00  2.270          H  
ATOM  25888  HE2 TYR A1625      47.470  95.467  23.914  1.00  2.270          H  
ATOM  25889  HH  TYR A1625      49.182  94.968  25.196  1.00  2.270          H  
ATOM  25890  N   ILE A1626      44.540  91.743  21.967  1.00  1.420          N  
ATOM  25891  CA  ILE A1626      43.931  91.594  23.257  1.00  1.460          C  
ATOM  25892  C   ILE A1626      43.773  90.099  23.494  1.00  1.450          C  
ATOM  25893  O   ILE A1626      44.093  89.628  24.576  1.00  1.480          O  
ATOM  25894  CB  ILE A1626      42.592  92.366  23.343  1.00  2.030          C  
ATOM  25895  CG1 ILE A1626      42.878  93.915  23.274  1.00  2.030          C  
ATOM  25896  CG2 ILE A1626      41.870  92.004  24.667  1.00  2.030          C  
ATOM  25897  CD1 ILE A1626      41.651  94.790  23.011  1.00  2.030          C  
ATOM  25898  H   ILE A1626      44.030  92.233  21.224  1.00  1.700          H  
ATOM  25899  HA  ILE A1626      44.607  91.996  24.009  1.00  1.750          H  
ATOM  25900  HB  ILE A1626      41.965  92.102  22.486  1.00  2.430          H  
ATOM  25901 1HG1 ILE A1626      43.307  94.226  24.223  1.00  2.430          H  
ATOM  25902 2HG1 ILE A1626      43.608  94.102  22.489  1.00  2.430          H  
ATOM  25903 1HG2 ILE A1626      40.929  92.535  24.742  1.00  2.430          H  
ATOM  25904 2HG2 ILE A1626      41.674  90.941  24.690  1.00  2.430          H  
ATOM  25905 3HG2 ILE A1626      42.506  92.273  25.517  1.00  2.430          H  
ATOM  25906 1HD1 ILE A1626      41.954  95.839  22.984  1.00  2.430          H  
ATOM  25907 2HD1 ILE A1626      41.213  94.515  22.051  1.00  2.430          H  
ATOM  25908 3HD1 ILE A1626      40.917  94.651  23.787  1.00  2.430          H  
ATOM  25909  N   ASP A1627      43.293  89.341  22.486  1.00  1.430          N  
ATOM  25910  CA  ASP A1627      43.129  87.888  22.608  1.00  1.430          C  
ATOM  25911  C   ASP A1627      44.450  87.205  22.994  1.00  1.440          C  
ATOM  25912  O   ASP A1627      44.479  86.374  23.911  1.00  1.460          O  
ATOM  25913  CB  ASP A1627      42.585  87.323  21.276  1.00  2.000          C  
ATOM  25914  CG  ASP A1627      42.257  85.796  21.224  1.00  2.000          C  
ATOM  25915  OD1 ASP A1627      41.341  85.349  21.880  1.00  2.000          O  
ATOM  25916  OD2 ASP A1627      42.946  85.090  20.532  1.00  2.000          O  
ATOM  25917  H   ASP A1627      43.012  89.781  21.606  1.00  1.720          H  
ATOM  25918  HA  ASP A1627      42.399  87.692  23.391  1.00  1.720          H  
ATOM  25919 1HB  ASP A1627      41.684  87.873  21.006  1.00  2.400          H  
ATOM  25920 2HB  ASP A1627      43.307  87.527  20.491  1.00  2.400          H  
ATOM  25921  N   SER A1628      45.557  87.579  22.342  1.00  1.420          N  
ATOM  25922  CA  SER A1628      46.847  86.975  22.658  1.00  1.430          C  
ATOM  25923  C   SER A1628      47.224  87.205  24.126  1.00  1.480          C  
ATOM  25924  O   SER A1628      47.612  86.262  24.839  1.00  1.510          O  
ATOM  25925  CB  SER A1628      47.914  87.548  21.745  1.00  2.000          C  
ATOM  25926  OG  SER A1628      49.169  86.981  22.009  1.00  2.000          O  
ATOM  25927  H   SER A1628      45.486  88.235  21.558  1.00  1.700          H  
ATOM  25928  HA  SER A1628      46.773  85.903  22.483  1.00  1.720          H  
ATOM  25929 1HB  SER A1628      47.636  87.369  20.706  1.00  2.400          H  
ATOM  25930 2HB  SER A1628      47.965  88.628  21.884  1.00  2.400          H  
ATOM  25931  HG  SER A1628      49.778  87.396  21.397  1.00  2.400          H  
ATOM  25932  N   LYS A1629      47.068  88.444  24.597  1.00  1.500          N  
ATOM  25933  CA  LYS A1629      47.413  88.753  25.974  1.00  1.550          C  
ATOM  25934  C   LYS A1629      46.408  88.161  26.969  1.00  1.580          C  
ATOM  25935  O   LYS A1629      46.802  87.813  28.085  1.00  1.620          O  
ATOM  25936  CB  LYS A1629      47.575  90.248  26.149  1.00  2.150          C  
ATOM  25937  CG  LYS A1629      48.789  90.880  25.410  1.00  2.150          C  
ATOM  25938  CD  LYS A1629      50.195  90.448  25.971  1.00  2.150          C  
ATOM  25939  CE  LYS A1629      51.331  91.138  25.181  1.00  2.150          C  
ATOM  25940  NZ  LYS A1629      52.732  90.796  25.668  1.00  2.150          N  
ATOM  25941  H   LYS A1629      46.747  89.182  23.956  1.00  1.800          H  
ATOM  25942  HA  LYS A1629      48.371  88.286  26.189  1.00  1.860          H  
ATOM  25943 1HB  LYS A1629      46.691  90.716  25.736  1.00  2.580          H  
ATOM  25944 2HB  LYS A1629      47.639  90.491  27.209  1.00  2.580          H  
ATOM  25945 1HG  LYS A1629      48.729  90.612  24.352  1.00  2.580          H  
ATOM  25946 2HG  LYS A1629      48.703  91.961  25.492  1.00  2.580          H  
ATOM  25947 1HD  LYS A1629      50.278  90.713  27.029  1.00  2.580          H  
ATOM  25948 2HD  LYS A1629      50.333  89.372  25.875  1.00  2.580          H  
ATOM  25949 1HE  LYS A1629      51.246  90.830  24.141  1.00  2.580          H  
ATOM  25950 2HE  LYS A1629      51.197  92.217  25.246  1.00  2.580          H  
ATOM  25951 1HZ  LYS A1629      53.397  91.278  25.095  1.00  2.580          H  
ATOM  25952 2HZ  LYS A1629      52.887  91.100  26.647  1.00  2.580          H  
ATOM  25953 3HZ  LYS A1629      52.917  89.797  25.603  1.00  2.580          H  
ATOM  25954  N   LEU A1630      45.121  88.045  26.606  1.00  1.560          N  
ATOM  25955  CA  LEU A1630      44.185  87.411  27.523  1.00  1.600          C  
ATOM  25956  C   LEU A1630      44.616  85.964  27.718  1.00  1.610          C  
ATOM  25957  O   LEU A1630      44.609  85.463  28.841  1.00  1.660          O  
ATOM  25958  CB  LEU A1630      42.736  87.455  27.010  1.00  2.220          C  
ATOM  25959  CG  LEU A1630      42.012  88.839  26.989  1.00  2.220          C  
ATOM  25960  CD1 LEU A1630      40.674  88.680  26.248  1.00  2.220          C  
ATOM  25961  CD2 LEU A1630      41.774  89.339  28.401  1.00  2.220          C  
ATOM  25962  H   LEU A1630      44.805  88.418  25.710  1.00  1.870          H  
ATOM  25963  HA  LEU A1630      44.247  87.911  28.482  1.00  1.920          H  
ATOM  25964 1HB  LEU A1630      42.739  87.080  25.985  1.00  2.670          H  
ATOM  25965 2HB  LEU A1630      42.136  86.775  27.614  1.00  2.670          H  
ATOM  25966  HG  LEU A1630      42.619  89.559  26.467  1.00  2.670          H  
ATOM  25967 1HD1 LEU A1630      40.155  89.636  26.212  1.00  2.670          H  
ATOM  25968 2HD1 LEU A1630      40.860  88.338  25.232  1.00  2.670          H  
ATOM  25969 3HD1 LEU A1630      40.047  87.950  26.765  1.00  2.670          H  
ATOM  25970 1HD2 LEU A1630      41.266  90.302  28.355  1.00  2.670          H  
ATOM  25971 2HD2 LEU A1630      41.153  88.625  28.933  1.00  2.670          H  
ATOM  25972 3HD2 LEU A1630      42.717  89.463  28.923  1.00  2.670          H  
ATOM  25973  N   ASN A1631      45.070  85.290  26.658  1.00  1.560          N  
ATOM  25974  CA  ASN A1631      45.527  83.926  26.873  1.00  1.560          C  
ATOM  25975  C   ASN A1631      46.690  83.887  27.858  1.00  1.580          C  
ATOM  25976  O   ASN A1631      46.707  83.044  28.754  1.00  1.580          O  
ATOM  25977  CB  ASN A1631      45.929  83.266  25.570  1.00  2.180          C  
ATOM  25978  CG  ASN A1631      44.769  82.849  24.752  1.00  2.180          C  
ATOM  25979  OD1 ASN A1631      43.683  82.583  25.291  1.00  2.180          O  
ATOM  25980  ND2 ASN A1631      44.958  82.787  23.456  1.00  2.180          N  
ATOM  25981  H   ASN A1631      45.026  85.705  25.719  1.00  1.870          H  
ATOM  25982  HA  ASN A1631      44.710  83.361  27.317  1.00  1.870          H  
ATOM  25983 1HB  ASN A1631      46.530  83.961  24.987  1.00  2.620          H  
ATOM  25984 2HB  ASN A1631      46.547  82.395  25.779  1.00  2.620          H  
ATOM  25985 1HD2 ASN A1631      44.209  82.522  22.847  1.00  2.620          H  
ATOM  25986 2HD2 ASN A1631      45.850  83.018  23.068  1.00  2.620          H  
ATOM  25987  N   GLU A1632      47.630  84.832  27.770  1.00  1.600          N  
ATOM  25988  CA  GLU A1632      48.725  84.820  28.741  1.00  1.620          C  
ATOM  25989  C   GLU A1632      48.241  85.078  30.181  1.00  1.680          C  
ATOM  25990  O   GLU A1632      48.645  84.379  31.117  1.00  1.680          O  
ATOM  25991  CB  GLU A1632      49.777  85.874  28.399  1.00  2.260          C  
ATOM  25992  CG  GLU A1632      50.592  85.608  27.150  1.00  2.260          C  
ATOM  25993  CD  GLU A1632      51.584  86.700  26.914  1.00  2.260          C  
ATOM  25994  OE1 GLU A1632      51.529  87.660  27.639  1.00  2.260          O  
ATOM  25995  OE2 GLU A1632      52.391  86.594  26.024  1.00  2.260          O  
ATOM  25996  H   GLU A1632      47.611  85.491  26.982  1.00  1.920          H  
ATOM  25997  HA  GLU A1632      49.195  83.838  28.710  1.00  1.940          H  
ATOM  25998 1HB  GLU A1632      49.283  86.838  28.269  1.00  2.710          H  
ATOM  25999 2HB  GLU A1632      50.469  85.975  29.235  1.00  2.710          H  
ATOM  26000 1HG  GLU A1632      51.115  84.659  27.253  1.00  2.710          H  
ATOM  26001 2HG  GLU A1632      49.917  85.537  26.293  1.00  2.710          H  
ATOM  26002  N   ILE A1633      47.311  86.021  30.353  1.00  1.700          N  
ATOM  26003  CA  ILE A1633      46.784  86.357  31.679  1.00  1.760          C  
ATOM  26004  C   ILE A1633      46.041  85.190  32.306  1.00  1.800          C  
ATOM  26005  O   ILE A1633      46.178  84.928  33.498  1.00  1.840          O  
ATOM  26006  CB  ILE A1633      45.887  87.620  31.624  1.00  2.440          C  
ATOM  26007  CG1 ILE A1633      46.799  88.831  31.302  1.00  2.440          C  
ATOM  26008  CG2 ILE A1633      45.077  87.828  32.947  1.00  2.440          C  
ATOM  26009  CD1 ILE A1633      46.086  90.072  30.950  1.00  2.440          C  
ATOM  26010  H   ILE A1633      47.017  86.563  29.532  1.00  2.040          H  
ATOM  26011  HA  ILE A1633      47.630  86.593  32.323  1.00  2.110          H  
ATOM  26012  HB  ILE A1633      45.188  87.510  30.794  1.00  2.930          H  
ATOM  26013 1HG1 ILE A1633      47.445  89.040  32.161  1.00  2.930          H  
ATOM  26014 2HG1 ILE A1633      47.432  88.565  30.457  1.00  2.930          H  
ATOM  26015 1HG2 ILE A1633      44.450  88.709  32.876  1.00  2.930          H  
ATOM  26016 2HG2 ILE A1633      44.438  86.970  33.135  1.00  2.930          H  
ATOM  26017 3HG2 ILE A1633      45.766  87.948  33.762  1.00  2.930          H  
ATOM  26018 1HD1 ILE A1633      46.818  90.847  30.720  1.00  2.930          H  
ATOM  26019 2HD1 ILE A1633      45.466  89.882  30.085  1.00  2.930          H  
ATOM  26020 3HD1 ILE A1633      45.482  90.392  31.777  1.00  2.930          H  
ATOM  26021  N   PHE A1634      45.202  84.535  31.526  1.00  1.770          N  
ATOM  26022  CA  PHE A1634      44.429  83.414  32.012  1.00  1.800          C  
ATOM  26023  C   PHE A1634      45.181  82.078  32.090  1.00  1.850          C  
ATOM  26024  O   PHE A1634      44.888  81.280  32.984  1.00  2.060          O  
ATOM  26025  CB  PHE A1634      43.153  83.313  31.178  1.00  2.510          C  
ATOM  26026  CG  PHE A1634      42.185  84.396  31.590  1.00  2.510          C  
ATOM  26027  CD1 PHE A1634      42.223  85.674  31.025  1.00  2.510          C  
ATOM  26028  CD2 PHE A1634      41.243  84.148  32.563  1.00  2.510          C  
ATOM  26029  CE1 PHE A1634      41.372  86.653  31.436  1.00  2.510          C  
ATOM  26030  CE2 PHE A1634      40.392  85.138  32.965  1.00  2.510          C  
ATOM  26031  CZ  PHE A1634      40.465  86.392  32.401  1.00  2.510          C  
ATOM  26032  H   PHE A1634      45.099  84.830  30.553  1.00  2.120          H  
ATOM  26033  HA  PHE A1634      44.117  83.659  33.024  1.00  2.160          H  
ATOM  26034 1HB  PHE A1634      43.391  83.436  30.117  1.00  3.010          H  
ATOM  26035 2HB  PHE A1634      42.685  82.343  31.313  1.00  3.010          H  
ATOM  26036  HD1 PHE A1634      42.939  85.905  30.271  1.00  3.010          H  
ATOM  26037  HD2 PHE A1634      41.188  83.158  33.018  1.00  3.010          H  
ATOM  26038  HE1 PHE A1634      41.425  87.645  30.998  1.00  3.010          H  
ATOM  26039  HE2 PHE A1634      39.668  84.936  33.737  1.00  3.010          H  
ATOM  26040  HZ  PHE A1634      39.803  87.177  32.728  1.00  3.010          H  
ATOM  26041  N   GLY A1635      46.112  81.808  31.165  1.00  2.220          N  
ATOM  26042  CA  GLY A1635      46.805  80.523  31.143  1.00  2.240          C  
ATOM  26043  C   GLY A1635      48.229  80.426  31.758  1.00  2.100          C  
ATOM  26044  O   GLY A1635      48.700  79.313  32.060  1.00  2.170          O  
ATOM  26045  H   GLY A1635      46.324  82.469  30.422  1.00  2.660          H  
ATOM  26046 1HA  GLY A1635      46.163  79.802  31.644  1.00  2.690          H  
ATOM  26047 2HA  GLY A1635      46.858  80.199  30.104  1.00  2.690          H  
ATOM  26048  N   SER A1636      48.937  81.540  31.960  1.00  2.430          N  
ATOM  26049  CA  SER A1636      50.310  81.445  32.464  1.00  2.450          C  
ATOM  26050  C   SER A1636      50.392  80.718  33.827  1.00  2.640          C  
ATOM  26051  O   SER A1636      49.585  80.987  34.713  1.00  3.600          O  
ATOM  26052  CB  SER A1636      50.901  82.844  32.567  1.00  3.420          C  
ATOM  26053  OG  SER A1636      52.176  82.836  33.147  1.00  3.420          O  
ATOM  26054  H   SER A1636      48.580  82.469  31.717  1.00  2.920          H  
ATOM  26055  HA  SER A1636      50.867  80.890  31.715  1.00  2.940          H  
ATOM  26056 1HB  SER A1636      50.961  83.274  31.567  1.00  4.110          H  
ATOM  26057 2HB  SER A1636      50.242  83.474  33.140  1.00  4.110          H  
ATOM  26058  HG  SER A1636      52.443  83.758  33.202  1.00  4.110          H  
ATOM  26059  N   SER A1637      51.409  79.853  34.059  1.00  2.190          N  
ATOM  26060  CA  SER A1637      52.533  79.579  33.159  1.00  2.460          C  
ATOM  26061  C   SER A1637      52.427  78.426  32.161  1.00  2.360          C  
ATOM  26062  O   SER A1637      52.971  78.538  31.064  1.00  2.670          O  
ATOM  26063  CB  SER A1637      53.744  79.306  34.021  1.00  3.340          C  
ATOM  26064  OG  SER A1637      53.540  78.160  34.807  1.00  3.340          O  
ATOM  26065  H   SER A1637      51.444  79.402  34.960  1.00  2.630          H  
ATOM  26066  HA  SER A1637      52.753  80.481  32.598  1.00  2.950          H  
ATOM  26067 1HB  SER A1637      54.618  79.162  33.384  1.00  4.000          H  
ATOM  26068 2HB  SER A1637      53.939  80.165  34.661  1.00  4.000          H  
ATOM  26069  HG  SER A1637      54.350  78.036  35.316  1.00  4.000          H  
ATOM  26070  N   ASN A1638      51.722  77.339  32.494  1.00  2.130          N  
ATOM  26071  CA  ASN A1638      51.712  76.180  31.591  1.00  2.190          C  
ATOM  26072  C   ASN A1638      50.335  75.611  31.259  1.00  2.160          C  
ATOM  26073  O   ASN A1638      50.220  74.408  31.005  1.00  2.260          O  
ATOM  26074  CB  ASN A1638      52.585  75.066  32.152  1.00  3.040          C  
ATOM  26075  CG  ASN A1638      54.030  75.439  32.218  1.00  3.040          C  
ATOM  26076  OD1 ASN A1638      54.636  75.870  31.228  1.00  3.040          O  
ATOM  26077  ND2 ASN A1638      54.622  75.252  33.369  1.00  3.040          N  
ATOM  26078  H   ASN A1638      51.254  77.309  33.388  1.00  2.560          H  
ATOM  26079  HA  ASN A1638      52.143  76.495  30.640  1.00  2.630          H  
ATOM  26080 1HB  ASN A1638      52.250  74.818  33.155  1.00  3.650          H  
ATOM  26081 2HB  ASN A1638      52.487  74.170  31.542  1.00  3.650          H  
ATOM  26082 1HD2 ASN A1638      55.590  75.477  33.473  1.00  3.650          H  
ATOM  26083 2HD2 ASN A1638      54.124  74.842  34.159  1.00  3.650          H  
ATOM  26084  N   THR A1639      49.291  76.430  31.274  1.00  2.090          N  
ATOM  26085  CA  THR A1639      47.954  75.954  30.961  1.00  2.090          C  
ATOM  26086  C   THR A1639      47.832  75.664  29.466  1.00  2.050          C  
ATOM  26087  O   THR A1639      48.278  76.457  28.637  1.00  2.040          O  
ATOM  26088  CB  THR A1639      46.917  77.009  31.368  1.00  2.930          C  
ATOM  26089  OG1 THR A1639      47.055  77.301  32.758  1.00  2.930          O  
ATOM  26090  CG2 THR A1639      45.538  76.550  31.143  1.00  2.930          C  
ATOM  26091  H   THR A1639      49.368  77.425  31.492  1.00  2.510          H  
ATOM  26092  HA  THR A1639      47.767  75.033  31.512  1.00  2.510          H  
ATOM  26093  HB  THR A1639      47.080  77.878  30.784  1.00  3.510          H  
ATOM  26094  HG1 THR A1639      47.821  77.904  32.869  1.00  3.510          H  
ATOM  26095 1HG2 THR A1639      44.843  77.333  31.444  1.00  3.510          H  
ATOM  26096 2HG2 THR A1639      45.401  76.340  30.106  1.00  3.510          H  
ATOM  26097 3HG2 THR A1639      45.362  75.658  31.733  1.00  3.510          H  
ATOM  26098  N   ASN A1640      47.219  74.535  29.124  1.00  2.090          N  
ATOM  26099  CA  ASN A1640      46.964  74.146  27.737  1.00  2.090          C  
ATOM  26100  C   ASN A1640      46.027  75.132  27.057  1.00  1.960          C  
ATOM  26101  O   ASN A1640      45.177  75.735  27.714  1.00  1.920          O  
ATOM  26102  CB  ASN A1640      46.351  72.753  27.659  1.00  2.930          C  
ATOM  26103  CG  ASN A1640      46.325  72.191  26.235  1.00  2.930          C  
ATOM  26104  OD1 ASN A1640      45.468  72.519  25.385  1.00  2.930          O  
ATOM  26105  ND2 ASN A1640      47.270  71.327  25.961  1.00  2.930          N  
ATOM  26106  H   ASN A1640      46.909  73.924  29.869  1.00  2.510          H  
ATOM  26107  HA  ASN A1640      47.910  74.158  27.191  1.00  2.510          H  
ATOM  26108 1HB  ASN A1640      46.917  72.076  28.297  1.00  3.510          H  
ATOM  26109 2HB  ASN A1640      45.331  72.783  28.044  1.00  3.510          H  
ATOM  26110 1HD2 ASN A1640      47.321  70.907  25.051  1.00  3.510          H  
ATOM  26111 2HD2 ASN A1640      47.943  71.077  26.658  1.00  3.510          H  
ATOM  26112  N   ASP A1641      46.132  75.274  25.738  1.00  1.930          N  
ATOM  26113  CA  ASP A1641      45.235  76.164  25.002  1.00  1.850          C  
ATOM  26114  C   ASP A1641      43.759  75.843  25.261  1.00  1.840          C  
ATOM  26115  O   ASP A1641      42.924  76.750  25.333  1.00  1.790          O  
ATOM  26116  CB  ASP A1641      45.466  76.020  23.499  1.00  2.620          C  
ATOM  26117  CG  ASP A1641      46.785  76.579  22.995  1.00  2.620          C  
ATOM  26118  OD1 ASP A1641      47.443  77.294  23.706  1.00  2.620          O  
ATOM  26119  OD2 ASP A1641      47.128  76.265  21.885  1.00  2.620          O  
ATOM  26120  H   ASP A1641      46.861  74.788  25.231  1.00  2.320          H  
ATOM  26121  HA  ASP A1641      45.435  77.191  25.309  1.00  2.220          H  
ATOM  26122 1HB  ASP A1641      45.418  74.962  23.232  1.00  3.150          H  
ATOM  26123 2HB  ASP A1641      44.657  76.518  22.966  1.00  3.150          H  
ATOM  26124  N   ILE A1642      43.420  74.556  25.398  1.00  1.900          N  
ATOM  26125  CA  ILE A1642      42.029  74.184  25.629  1.00  1.900          C  
ATOM  26126  C   ILE A1642      41.587  74.697  26.984  1.00  1.900          C  
ATOM  26127  O   ILE A1642      40.531  75.325  27.115  1.00  1.890          O  
ATOM  26128  CB  ILE A1642      41.837  72.655  25.585  1.00  2.660          C  
ATOM  26129  CG1 ILE A1642      42.096  72.141  24.156  1.00  2.660          C  
ATOM  26130  CG2 ILE A1642      40.407  72.289  26.068  1.00  2.660          C  
ATOM  26131  CD1 ILE A1642      42.235  70.629  24.054  1.00  2.660          C  
ATOM  26132  H   ILE A1642      44.140  73.833  25.333  1.00  2.280          H  
ATOM  26133  HA  ILE A1642      41.408  74.647  24.863  1.00  2.280          H  
ATOM  26134  HB  ILE A1642      42.569  72.178  26.239  1.00  3.190          H  
ATOM  26135 1HG1 ILE A1642      41.275  72.456  23.515  1.00  3.190          H  
ATOM  26136 2HG1 ILE A1642      43.016  72.590  23.784  1.00  3.190          H  
ATOM  26137 1HG2 ILE A1642      40.266  71.216  26.052  1.00  3.190          H  
ATOM  26138 2HG2 ILE A1642      40.248  72.634  27.086  1.00  3.190          H  
ATOM  26139 3HG2 ILE A1642      39.672  72.759  25.413  1.00  3.190          H  
ATOM  26140 1HD1 ILE A1642      42.423  70.352  23.016  1.00  3.190          H  
ATOM  26141 2HD1 ILE A1642      43.073  70.298  24.670  1.00  3.190          H  
ATOM  26142 3HD1 ILE A1642      41.330  70.130  24.386  1.00  3.190          H  
ATOM  26143  N   ASP A1643      42.405  74.421  27.991  1.00  1.920          N  
ATOM  26144  CA  ASP A1643      42.134  74.828  29.356  1.00  1.930          C  
ATOM  26145  C   ASP A1643      42.089  76.351  29.479  1.00  1.890          C  
ATOM  26146  O   ASP A1643      41.276  76.888  30.235  1.00  1.880          O  
ATOM  26147  CB  ASP A1643      43.205  74.265  30.285  1.00  2.700          C  
ATOM  26148  CG  ASP A1643      43.146  72.769  30.520  1.00  2.700          C  
ATOM  26149  OD1 ASP A1643      42.150  72.126  30.262  1.00  2.700          O  
ATOM  26150  OD2 ASP A1643      44.135  72.220  30.975  1.00  2.700          O  
ATOM  26151  H   ASP A1643      43.240  73.892  27.787  1.00  2.300          H  
ATOM  26152  HA  ASP A1643      41.167  74.428  29.650  1.00  2.320          H  
ATOM  26153 1HB  ASP A1643      44.168  74.473  29.846  1.00  3.240          H  
ATOM  26154 2HB  ASP A1643      43.153  74.773  31.245  1.00  3.240          H  
ATOM  26155  N   THR A1644      42.945  77.044  28.722  1.00  1.870          N  
ATOM  26156  CA  THR A1644      43.009  78.499  28.742  1.00  1.830          C  
ATOM  26157  C   THR A1644      41.701  79.077  28.202  1.00  1.840          C  
ATOM  26158  O   THR A1644      41.139  80.006  28.798  1.00  1.840          O  
ATOM  26159  CB  THR A1644      44.210  79.027  27.933  1.00  2.580          C  
ATOM  26160  OG1 THR A1644      45.431  78.508  28.490  1.00  2.580          O  
ATOM  26161  CG2 THR A1644      44.248  80.552  28.027  1.00  2.580          C  
ATOM  26162  H   THR A1644      43.607  76.529  28.147  1.00  2.240          H  
ATOM  26163  HA  THR A1644      43.130  78.825  29.774  1.00  2.200          H  
ATOM  26164  HB  THR A1644      44.127  78.719  26.892  1.00  3.090          H  
ATOM  26165  HG1 THR A1644      45.511  77.555  28.257  1.00  3.090          H  
ATOM  26166 1HG2 THR A1644      45.106  80.912  27.472  1.00  3.090          H  
ATOM  26167 2HG2 THR A1644      43.340  80.985  27.606  1.00  3.090          H  
ATOM  26168 3HG2 THR A1644      44.338  80.854  29.068  1.00  3.090          H  
ATOM  26169  N   LYS A1645      41.214  78.546  27.069  1.00  1.850          N  
ATOM  26170  CA  LYS A1645      39.951  79.019  26.517  1.00  1.860          C  
ATOM  26171  C   LYS A1645      38.813  78.766  27.503  1.00  1.870          C  
ATOM  26172  O   LYS A1645      37.916  79.611  27.662  1.00  1.870          O  
ATOM  26173  CB  LYS A1645      39.654  78.364  25.169  1.00  2.600          C  
ATOM  26174  CG  LYS A1645      40.543  78.851  24.024  1.00  2.600          C  
ATOM  26175  CD  LYS A1645      40.196  78.156  22.708  1.00  2.600          C  
ATOM  26176  CE  LYS A1645      41.059  78.670  21.560  1.00  2.600          C  
ATOM  26177  NZ  LYS A1645      40.722  78.005  20.268  1.00  2.600          N  
ATOM  26178  H   LYS A1645      41.748  77.820  26.578  1.00  2.220          H  
ATOM  26179  HA  LYS A1645      40.025  80.094  26.362  1.00  2.230          H  
ATOM  26180 1HB  LYS A1645      39.796  77.282  25.261  1.00  3.120          H  
ATOM  26181 2HB  LYS A1645      38.614  78.541  24.897  1.00  3.120          H  
ATOM  26182 1HG  LYS A1645      40.411  79.929  23.906  1.00  3.120          H  
ATOM  26183 2HG  LYS A1645      41.586  78.659  24.271  1.00  3.120          H  
ATOM  26184 1HD  LYS A1645      40.354  77.081  22.819  1.00  3.120          H  
ATOM  26185 2HD  LYS A1645      39.146  78.334  22.468  1.00  3.120          H  
ATOM  26186 1HE  LYS A1645      40.906  79.744  21.455  1.00  3.120          H  
ATOM  26187 2HE  LYS A1645      42.108  78.482  21.792  1.00  3.120          H  
ATOM  26188 1HZ  LYS A1645      41.312  78.375  19.535  1.00  3.120          H  
ATOM  26189 2HZ  LYS A1645      40.869  77.008  20.347  1.00  3.120          H  
ATOM  26190 3HZ  LYS A1645      39.751  78.187  20.040  1.00  3.120          H  
ATOM  26191  N   ARG A1646      38.842  77.608  28.175  1.00  1.870          N  
ATOM  26192  CA  ARG A1646      37.826  77.312  29.167  1.00  1.880          C  
ATOM  26193  C   ARG A1646      37.920  78.310  30.324  1.00  1.880          C  
ATOM  26194  O   ARG A1646      36.901  78.828  30.773  1.00  1.900          O  
ATOM  26195  CB  ARG A1646      37.948  75.878  29.653  1.00  2.630          C  
ATOM  26196  CG  ARG A1646      37.533  74.840  28.607  1.00  2.630          C  
ATOM  26197  CD  ARG A1646      37.767  73.453  29.055  1.00  2.630          C  
ATOM  26198  NE  ARG A1646      37.376  72.486  28.027  1.00  2.630          N  
ATOM  26199  CZ  ARG A1646      37.660  71.162  28.054  1.00  2.630          C  
ATOM  26200  NH1 ARG A1646      38.322  70.628  29.047  1.00  2.630          N  
ATOM  26201  NH2 ARG A1646      37.284  70.367  27.072  1.00  2.630          N  
ATOM  26202  H   ARG A1646      39.572  76.917  27.967  1.00  2.240          H  
ATOM  26203  HA  ARG A1646      36.850  77.415  28.697  1.00  2.260          H  
ATOM  26204 1HB  ARG A1646      38.977  75.676  29.931  1.00  3.150          H  
ATOM  26205 2HB  ARG A1646      37.331  75.737  30.540  1.00  3.150          H  
ATOM  26206 1HG  ARG A1646      36.472  74.953  28.392  1.00  3.150          H  
ATOM  26207 2HG  ARG A1646      38.100  74.999  27.693  1.00  3.150          H  
ATOM  26208 1HD  ARG A1646      38.832  73.326  29.261  1.00  3.150          H  
ATOM  26209 2HD  ARG A1646      37.190  73.255  29.956  1.00  3.150          H  
ATOM  26210  HE  ARG A1646      36.864  72.837  27.228  1.00  3.150          H  
ATOM  26211 1HH1 ARG A1646      38.643  71.184  29.820  1.00  3.150          H  
ATOM  26212 2HH1 ARG A1646      38.519  69.608  29.007  1.00  3.150          H  
ATOM  26213 1HH2 ARG A1646      36.774  70.722  26.278  1.00  3.150          H  
ATOM  26214 2HH2 ARG A1646      37.550  69.367  27.143  1.00  3.150          H  
ATOM  26215  N   ALA A1647      39.137  78.660  30.766  1.00  1.880          N  
ATOM  26216  CA  ALA A1647      39.281  79.629  31.852  1.00  1.880          C  
ATOM  26217  C   ALA A1647      38.661  80.977  31.488  1.00  1.870          C  
ATOM  26218  O   ALA A1647      37.962  81.581  32.311  1.00  1.880          O  
ATOM  26219  CB  ALA A1647      40.753  79.834  32.184  1.00  2.630          C  
ATOM  26220  H   ALA A1647      39.963  78.178  30.403  1.00  2.260          H  
ATOM  26221  HA  ALA A1647      38.761  79.233  32.724  1.00  2.260          H  
ATOM  26222 1HB  ALA A1647      40.848  80.534  33.009  1.00  3.160          H  
ATOM  26223 2HB  ALA A1647      41.196  78.878  32.461  1.00  3.160          H  
ATOM  26224 3HB  ALA A1647      41.271  80.228  31.315  1.00  3.160          H  
ATOM  26225  N   ARG A1648      38.873  81.423  30.245  1.00  1.840          N  
ATOM  26226  CA  ARG A1648      38.300  82.680  29.772  1.00  1.820          C  
ATOM  26227  C   ARG A1648      36.771  82.595  29.722  1.00  1.840          C  
ATOM  26228  O   ARG A1648      36.069  83.537  30.125  1.00  1.860          O  
ATOM  26229  CB  ARG A1648      38.890  83.033  28.417  1.00  2.560          C  
ATOM  26230  CG  ARG A1648      40.353  83.481  28.489  1.00  2.560          C  
ATOM  26231  CD  ARG A1648      41.013  83.564  27.163  1.00  2.560          C  
ATOM  26232  NE  ARG A1648      40.376  84.534  26.282  1.00  2.560          N  
ATOM  26233  CZ  ARG A1648      40.723  84.785  25.012  1.00  2.560          C  
ATOM  26234  NH1 ARG A1648      41.696  84.191  24.413  1.00  2.560          N  
ATOM  26235  NH2 ARG A1648      40.043  85.657  24.359  1.00  2.560          N  
ATOM  26236  H   ARG A1648      39.500  80.882  29.637  1.00  2.210          H  
ATOM  26237  HA  ARG A1648      38.581  83.467  30.473  1.00  2.180          H  
ATOM  26238 1HB  ARG A1648      38.839  82.165  27.760  1.00  3.070          H  
ATOM  26239 2HB  ARG A1648      38.307  83.832  27.956  1.00  3.070          H  
ATOM  26240 1HG  ARG A1648      40.401  84.468  28.946  1.00  3.070          H  
ATOM  26241 2HG  ARG A1648      40.913  82.772  29.098  1.00  3.070          H  
ATOM  26242 1HD  ARG A1648      42.054  83.864  27.306  1.00  3.070          H  
ATOM  26243 2HD  ARG A1648      40.981  82.585  26.683  1.00  3.070          H  
ATOM  26244  HE  ARG A1648      39.548  85.048  26.608  1.00  3.070          H  
ATOM  26245 1HH1 ARG A1648      42.250  83.488  24.875  1.00  3.070          H  
ATOM  26246 2HH1 ARG A1648      41.864  84.439  23.428  1.00  3.070          H  
ATOM  26247 1HH2 ARG A1648      39.265  86.083  24.838  1.00  3.070          H  
ATOM  26248 2HH2 ARG A1648      40.283  85.856  23.378  1.00  3.070          H  
ATOM  26249  N   THR A1649      36.263  81.436  29.285  1.00  1.840          N  
ATOM  26250  CA  THR A1649      34.834  81.178  29.199  1.00  1.850          C  
ATOM  26251  C   THR A1649      34.201  81.242  30.584  1.00  1.870          C  
ATOM  26252  O   THR A1649      33.204  81.947  30.776  1.00  1.870          O  
ATOM  26253  CB  THR A1649      34.575  79.781  28.580  1.00  2.590          C  
ATOM  26254  OG1 THR A1649      35.121  79.734  27.250  1.00  2.590          O  
ATOM  26255  CG2 THR A1649      33.081  79.480  28.517  1.00  2.590          C  
ATOM  26256  H   THR A1649      36.907  80.724  28.933  1.00  2.210          H  
ATOM  26257  HA  THR A1649      34.375  81.940  28.583  1.00  2.220          H  
ATOM  26258  HB  THR A1649      35.049  79.026  29.185  1.00  3.100          H  
ATOM  26259  HG1 THR A1649      36.108  79.771  27.298  1.00  3.100          H  
ATOM  26260 1HG2 THR A1649      32.939  78.493  28.083  1.00  3.100          H  
ATOM  26261 2HG2 THR A1649      32.648  79.495  29.519  1.00  3.100          H  
ATOM  26262 3HG2 THR A1649      32.588  80.209  27.906  1.00  3.100          H  
ATOM  26263  N   ASP A1650      34.800  80.542  31.554  1.00  1.890          N  
ATOM  26264  CA  ASP A1650      34.287  80.518  32.913  1.00  1.920          C  
ATOM  26265  C   ASP A1650      34.324  81.892  33.541  1.00  1.930          C  
ATOM  26266  O   ASP A1650      33.394  82.282  34.244  1.00  1.960          O  
ATOM  26267  CB  ASP A1650      35.088  79.557  33.794  1.00  2.680          C  
ATOM  26268  CG  ASP A1650      34.835  78.065  33.524  1.00  2.680          C  
ATOM  26269  OD1 ASP A1650      33.882  77.731  32.861  1.00  2.680          O  
ATOM  26270  OD2 ASP A1650      35.593  77.271  34.029  1.00  2.680          O  
ATOM  26271  H   ASP A1650      35.616  79.977  31.317  1.00  2.270          H  
ATOM  26272  HA  ASP A1650      33.252  80.180  32.881  1.00  2.300          H  
ATOM  26273 1HB  ASP A1650      36.153  79.752  33.636  1.00  3.210          H  
ATOM  26274 2HB  ASP A1650      34.875  79.762  34.835  1.00  3.210          H  
ATOM  26275  N   TRP A1651      35.376  82.666  33.275  1.00  1.920          N  
ATOM  26276  CA  TRP A1651      35.465  83.997  33.850  1.00  1.930          C  
ATOM  26277  C   TRP A1651      34.262  84.811  33.407  1.00  1.930          C  
ATOM  26278  O   TRP A1651      33.550  85.364  34.245  1.00  1.950          O  
ATOM  26279  CB  TRP A1651      36.804  84.615  33.445  1.00  2.700          C  
ATOM  26280  CG  TRP A1651      37.090  86.025  33.881  1.00  2.700          C  
ATOM  26281  CD1 TRP A1651      37.476  86.427  35.126  1.00  2.700          C  
ATOM  26282  CD2 TRP A1651      37.126  87.216  33.048  1.00  2.700          C  
ATOM  26283  NE1 TRP A1651      37.723  87.775  35.136  1.00  2.700          N  
ATOM  26284  CE2 TRP A1651      37.531  88.275  33.873  1.00  2.700          C  
ATOM  26285  CE3 TRP A1651      36.867  87.467  31.685  1.00  2.700          C  
ATOM  26286  CZ2 TRP A1651      37.687  89.564  33.391  1.00  2.700          C  
ATOM  26287  CZ3 TRP A1651      37.022  88.770  31.208  1.00  2.700          C  
ATOM  26288  CH2 TRP A1651      37.424  89.790  32.044  1.00  2.700          C  
ATOM  26289  H   TRP A1651      36.158  82.301  32.722  1.00  2.300          H  
ATOM  26290  HA  TRP A1651      35.439  83.909  34.934  1.00  2.320          H  
ATOM  26291 1HB  TRP A1651      37.594  83.976  33.826  1.00  3.240          H  
ATOM  26292 2HB  TRP A1651      36.888  84.584  32.363  1.00  3.240          H  
ATOM  26293  HD1 TRP A1651      37.574  85.772  35.989  1.00  3.240          H  
ATOM  26294  HE1 TRP A1651      38.008  88.313  35.945  1.00  3.240          H  
ATOM  26295  HE3 TRP A1651      36.553  86.661  31.019  1.00  3.240          H  
ATOM  26296  HZ2 TRP A1651      38.010  90.379  34.030  1.00  3.240          H  
ATOM  26297  HZ3 TRP A1651      36.820  88.963  30.158  1.00  3.240          H  
ATOM  26298  HH2 TRP A1651      37.542  90.797  31.645  1.00  3.240          H  
ATOM  26299  N   TRP A1652      33.989  84.816  32.103  1.00  1.890          N  
ATOM  26300  CA  TRP A1652      32.843  85.517  31.538  1.00  1.900          C  
ATOM  26301  C   TRP A1652      31.483  85.074  32.141  1.00  1.960          C  
ATOM  26302  O   TRP A1652      30.602  85.896  32.458  1.00  2.000          O  
ATOM  26303  CB  TRP A1652      32.827  85.312  30.036  1.00  2.660          C  
ATOM  26304  CG  TRP A1652      31.644  85.858  29.350  1.00  2.660          C  
ATOM  26305  CD1 TRP A1652      30.565  85.141  29.029  1.00  2.660          C  
ATOM  26306  CD2 TRP A1652      31.390  87.181  28.863  1.00  2.660          C  
ATOM  26307  NE1 TRP A1652      29.679  85.885  28.371  1.00  2.660          N  
ATOM  26308  CE2 TRP A1652      30.160  87.145  28.252  1.00  2.660          C  
ATOM  26309  CE3 TRP A1652      32.089  88.355  28.883  1.00  2.660          C  
ATOM  26310  CZ2 TRP A1652      29.613  88.232  27.656  1.00  2.660          C  
ATOM  26311  CZ3 TRP A1652      31.520  89.473  28.288  1.00  2.660          C  
ATOM  26312  CH2 TRP A1652      30.318  89.411  27.688  1.00  2.660          C  
ATOM  26313  H   TRP A1652      34.624  84.313  31.471  1.00  2.270          H  
ATOM  26314  HA  TRP A1652      32.997  86.568  31.709  1.00  2.280          H  
ATOM  26315 1HB  TRP A1652      33.717  85.763  29.602  1.00  3.190          H  
ATOM  26316 2HB  TRP A1652      32.873  84.249  29.819  1.00  3.190          H  
ATOM  26317  HD1 TRP A1652      30.432  84.094  29.255  1.00  3.190          H  
ATOM  26318  HE1 TRP A1652      28.792  85.522  28.024  1.00  3.190          H  
ATOM  26319  HE3 TRP A1652      33.061  88.408  29.359  1.00  3.190          H  
ATOM  26320  HZ2 TRP A1652      28.659  88.170  27.170  1.00  3.190          H  
ATOM  26321  HZ3 TRP A1652      32.074  90.399  28.313  1.00  3.190          H  
ATOM  26322  HH2 TRP A1652      29.900  90.299  27.219  1.00  3.190          H  
ATOM  26323  N   GLU A1653      31.272  83.753  32.194  1.00  1.980          N  
ATOM  26324  CA  GLU A1653      30.000  83.172  32.631  1.00  2.070          C  
ATOM  26325  C   GLU A1653      29.693  83.111  34.147  1.00  2.140          C  
ATOM  26326  O   GLU A1653      28.532  83.256  34.535  1.00  2.300          O  
ATOM  26327  CB  GLU A1653      29.911  81.719  32.119  1.00  2.860          C  
ATOM  26328  CG  GLU A1653      29.795  81.502  30.587  1.00  2.860          C  
ATOM  26329  CD  GLU A1653      28.519  82.022  29.980  1.00  2.860          C  
ATOM  26330  OE1 GLU A1653      27.526  82.016  30.663  1.00  2.860          O  
ATOM  26331  OE2 GLU A1653      28.526  82.393  28.812  1.00  2.860          O  
ATOM  26332  H   GLU A1653      32.019  83.123  31.886  1.00  2.380          H  
ATOM  26333  HA  GLU A1653      29.208  83.754  32.163  1.00  2.480          H  
ATOM  26334 1HB  GLU A1653      30.807  81.184  32.444  1.00  3.430          H  
ATOM  26335 2HB  GLU A1653      29.059  81.229  32.587  1.00  3.430          H  
ATOM  26336 1HG  GLU A1653      30.643  81.982  30.106  1.00  3.430          H  
ATOM  26337 2HG  GLU A1653      29.871  80.434  30.390  1.00  3.430          H  
ATOM  26338  N   ASN A1654      30.689  82.862  35.003  1.00  2.100          N  
ATOM  26339  CA  ASN A1654      30.400  82.626  36.419  1.00  2.210          C  
ATOM  26340  C   ASN A1654      30.265  83.858  37.314  1.00  2.340          C  
ATOM  26341  O   ASN A1654      30.375  85.011  36.890  1.00  2.430          O  
ATOM  26342  CB  ASN A1654      31.432  81.666  37.008  1.00  3.050          C  
ATOM  26343  CG  ASN A1654      32.816  82.242  37.156  1.00  3.050          C  
ATOM  26344  OD1 ASN A1654      33.009  83.432  37.481  1.00  3.050          O  
ATOM  26345  ND2 ASN A1654      33.799  81.394  36.964  1.00  3.050          N  
ATOM  26346  H   ASN A1654      31.648  82.757  34.659  1.00  2.520          H  
ATOM  26347  HA  ASN A1654      29.437  82.118  36.466  1.00  2.650          H  
ATOM  26348 1HB  ASN A1654      31.102  81.296  37.973  1.00  3.660          H  
ATOM  26349 2HB  ASN A1654      31.509  80.802  36.347  1.00  3.660          H  
ATOM  26350 1HD2 ASN A1654      34.746  81.702  37.066  1.00  3.660          H  
ATOM  26351 2HD2 ASN A1654      33.595  80.441  36.736  1.00  3.660          H  
ATOM  26352  N   GLU A1655      30.041  83.563  38.598  1.00  2.870          N  
ATOM  26353  CA  GLU A1655      29.827  84.511  39.685  1.00  3.210          C  
ATOM  26354  C   GLU A1655      31.017  84.621  40.642  1.00  2.830          C  
ATOM  26355  O   GLU A1655      30.810  84.827  41.835  1.00  2.960          O  
ATOM  26356  CB  GLU A1655      28.603  84.081  40.513  1.00  4.360          C  
ATOM  26357  CG  GLU A1655      27.280  84.095  39.777  1.00  4.360          C  
ATOM  26358  CD  GLU A1655      26.105  83.655  40.611  1.00  4.360          C  
ATOM  26359  OE1 GLU A1655      26.302  83.081  41.652  1.00  4.360          O  
ATOM  26360  OE2 GLU A1655      24.993  83.960  40.218  1.00  4.360          O  
ATOM  26361  H   GLU A1655      29.978  82.586  38.841  1.00  3.440          H  
ATOM  26362  HA  GLU A1655      29.643  85.496  39.255  1.00  3.850          H  
ATOM  26363 1HB  GLU A1655      28.763  83.075  40.900  1.00  5.230          H  
ATOM  26364 2HB  GLU A1655      28.495  84.745  41.371  1.00  5.230          H  
ATOM  26365 1HG  GLU A1655      27.090  85.120  39.474  1.00  5.230          H  
ATOM  26366 2HG  GLU A1655      27.350  83.477  38.883  1.00  5.230          H  
ATOM  26367  N   THR A1656      32.257  84.459  40.161  1.00  2.990          N  
ATOM  26368  CA  THR A1656      33.418  84.502  41.069  1.00  3.370          C  
ATOM  26369  C   THR A1656      34.026  85.896  41.216  1.00  3.790          C  
ATOM  26370  O   THR A1656      35.067  86.073  41.849  1.00  4.730          O  
ATOM  26371  CB  THR A1656      34.521  83.516  40.644  1.00  4.570          C  
ATOM  26372  OG1 THR A1656      35.026  83.869  39.350  1.00  4.570          O  
ATOM  26373  CG2 THR A1656      33.929  82.112  40.598  1.00  4.570          C  
ATOM  26374  H   THR A1656      32.421  84.268  39.163  1.00  3.590          H  
ATOM  26375  HA  THR A1656      33.079  84.193  42.058  1.00  4.040          H  
ATOM  26376  HB  THR A1656      35.340  83.538  41.362  1.00  5.480          H  
ATOM  26377  HG1 THR A1656      35.611  84.630  39.441  1.00  5.480          H  
ATOM  26378 1HG2 THR A1656      34.699  81.404  40.297  1.00  5.480          H  
ATOM  26379 2HG2 THR A1656      33.557  81.848  41.585  1.00  5.480          H  
ATOM  26380 3HG2 THR A1656      33.116  82.077  39.897  1.00  5.480          H  
ATOM  26381  N   ILE A1657      33.367  86.882  40.628  1.00  3.520          N  
ATOM  26382  CA  ILE A1657      33.783  88.279  40.661  1.00  4.200          C  
ATOM  26383  C   ILE A1657      32.872  89.122  41.542  1.00  4.480          C  
ATOM  26384  O   ILE A1657      32.863  90.358  41.415  1.00  4.840          O  
ATOM  26385  CB  ILE A1657      33.736  88.895  39.263  1.00  5.610          C  
ATOM  26386  CG1 ILE A1657      32.269  88.791  38.738  1.00  5.610          C  
ATOM  26387  CG2 ILE A1657      34.742  88.180  38.328  1.00  5.610          C  
ATOM  26388  CD1 ILE A1657      32.014  89.618  37.603  1.00  5.610          C  
ATOM  26389  H   ILE A1657      32.535  86.623  40.119  1.00  4.220          H  
ATOM  26390  HA  ILE A1657      34.797  88.338  41.055  1.00  5.040          H  
ATOM  26391  HB  ILE A1657      33.994  89.953  39.322  1.00  6.730          H  
ATOM  26392 1HG1 ILE A1657      32.070  87.759  38.443  1.00  6.730          H  
ATOM  26393 2HG1 ILE A1657      31.552  89.084  39.505  1.00  6.730          H  
ATOM  26394 1HG2 ILE A1657      34.726  88.615  37.335  1.00  6.730          H  
ATOM  26395 2HG2 ILE A1657      35.743  88.283  38.743  1.00  6.730          H  
ATOM  26396 3HG2 ILE A1657      34.489  87.121  38.257  1.00  6.730          H  
ATOM  26397 1HD1 ILE A1657      30.990  89.498  37.283  1.00  6.730          H  
ATOM  26398 2HD1 ILE A1657      32.180  90.634  37.908  1.00  6.730          H  
ATOM  26399 3HD1 ILE A1657      32.663  89.365  36.833  1.00  6.730          H  
ATOM  26400  N   THR A1658      32.135  88.433  42.423  1.00  4.760          N  
ATOM  26401  CA  THR A1658      31.147  88.999  43.318  1.00  5.200          C  
ATOM  26402  C   THR A1658      31.763  88.965  44.718  1.00  5.410          C  
ATOM  26403  O   THR A1658      32.529  89.844  45.089  1.00  5.770          O  
ATOM  26404  CB  THR A1658      29.874  88.133  43.294  1.00  7.100          C  
ATOM  26405  OG1 THR A1658      30.204  86.800  43.715  1.00  7.100          O  
ATOM  26406  CG2 THR A1658      29.367  88.038  41.827  1.00  7.100          C  
ATOM  26407  H   THR A1658      32.241  87.429  42.462  1.00  5.710          H  
ATOM  26408  HA  THR A1658      30.888  90.007  43.014  1.00  6.240          H  
ATOM  26409  HB  THR A1658      29.107  88.565  43.939  1.00  8.520          H  
ATOM  26410  HG1 THR A1658      29.412  86.233  43.670  1.00  8.520          H  
ATOM  26411 1HG2 THR A1658      28.476  87.412  41.787  1.00  8.520          H  
ATOM  26412 2HG2 THR A1658      29.128  89.022  41.453  1.00  8.520          H  
ATOM  26413 3HG2 THR A1658      30.133  87.599  41.196  1.00  8.520          H  
ATOM  26414  N   ASN A1659      31.466  87.959  45.521  1.00  5.510          N  
ATOM  26415  CA  ASN A1659      32.108  87.854  46.837  1.00  6.030          C  
ATOM  26416  C   ASN A1659      32.015  89.160  47.646  1.00  6.270          C  
ATOM  26417  O   ASN A1659      32.980  89.564  48.299  1.00  6.760          O  
ATOM  26418  CB  ASN A1659      33.564  87.445  46.669  1.00  8.230          C  
ATOM  26419  CG  ASN A1659      33.718  86.094  46.040  1.00  8.230          C  
ATOM  26420  OD1 ASN A1659      33.037  85.127  46.414  1.00  8.230          O  
ATOM  26421  ND2 ASN A1659      34.602  86.004  45.076  1.00  8.230          N  
ATOM  26422  H   ASN A1659      30.825  87.246  45.191  1.00  6.610          H  
ATOM  26423  HA  ASN A1659      31.592  87.081  47.408  1.00  7.240          H  
ATOM  26424 1HB  ASN A1659      34.097  88.176  46.065  1.00  9.880          H  
ATOM  26425 2HB  ASN A1659      34.045  87.425  47.646  1.00  9.880          H  
ATOM  26426 1HD2 ASN A1659      34.754  85.131  44.613  1.00  9.880          H  
ATOM  26427 2HD2 ASN A1659      35.127  86.810  44.798  1.00  9.880          H  
ATOM  26428  N   GLY A1660      30.847  89.803  47.622  1.00  6.190          N  
ATOM  26429  CA  GLY A1660      30.608  91.071  48.315  1.00  6.690          C  
ATOM  26430  C   GLY A1660      30.642  92.286  47.364  1.00  7.040          C  
ATOM  26431  O   GLY A1660      30.139  93.362  47.702  1.00  7.760          O  
ATOM  26432  H   GLY A1660      30.096  89.405  47.077  1.00  7.430          H  
ATOM  26433 1HA  GLY A1660      29.636  91.024  48.805  1.00  8.030          H  
ATOM  26434 2HA  GLY A1660      31.350  91.204  49.102  1.00  8.030          H  
ATOM  26435  N   THR A1661      31.202  92.104  46.167  1.00  6.760          N  
ATOM  26436  CA  THR A1661      31.274  93.118  45.118  1.00  7.130          C  
ATOM  26437  C   THR A1661      30.000  92.953  44.306  1.00  6.480          C  
ATOM  26438  O   THR A1661      29.111  92.192  44.696  1.00  6.610          O  
ATOM  26439  CB  THR A1661      32.486  92.947  44.180  1.00  9.830          C  
ATOM  26440  OG1 THR A1661      32.290  91.752  43.471  1.00  9.830          O  
ATOM  26441  CG2 THR A1661      33.772  92.857  44.993  1.00  9.830          C  
ATOM  26442  H   THR A1661      31.629  91.208  45.933  1.00  8.110          H  
ATOM  26443  HA  THR A1661      31.290  94.113  45.561  1.00  8.560          H  
ATOM  26444  HB  THR A1661      32.544  93.781  43.485  1.00 11.800          H  
ATOM  26445  HG1 THR A1661      32.846  91.626  42.669  1.00 11.800          H  
ATOM  26446 1HG2 THR A1661      34.614  92.712  44.320  1.00 11.800          H  
ATOM  26447 2HG2 THR A1661      33.909  93.776  45.558  1.00 11.800          H  
ATOM  26448 3HG2 THR A1661      33.713  92.016  45.683  1.00 11.800          H  
ATOM  26449  N   ASP A1662      29.862  93.699  43.209  1.00  6.010          N  
ATOM  26450  CA  ASP A1662      28.623  93.669  42.435  1.00  5.460          C  
ATOM  26451  C   ASP A1662      28.212  92.241  42.113  1.00  4.510          C  
ATOM  26452  O   ASP A1662      29.004  91.435  41.635  1.00  4.240          O  
ATOM  26453  CB  ASP A1662      28.750  94.431  41.115  1.00  7.860          C  
ATOM  26454  CG  ASP A1662      27.365  94.689  40.415  1.00  7.860          C  
ATOM  26455  OD1 ASP A1662      26.749  93.786  39.852  1.00  7.860          O  
ATOM  26456  OD2 ASP A1662      26.956  95.838  40.446  1.00  7.860          O  
ATOM  26457  H   ASP A1662      30.622  94.289  42.916  1.00  7.210          H  
ATOM  26458  HA  ASP A1662      27.835  94.127  43.031  1.00  6.550          H  
ATOM  26459 1HB  ASP A1662      29.238  95.390  41.293  1.00  9.440          H  
ATOM  26460 2HB  ASP A1662      29.386  93.861  40.435  1.00  9.440          H  
ATOM  26461  N   ARG A1663      26.935  91.977  42.363  1.00  4.400          N  
ATOM  26462  CA  ARG A1663      26.258  90.701  42.179  1.00  3.880          C  
ATOM  26463  C   ARG A1663      26.344  90.044  40.807  1.00  3.430          C  
ATOM  26464  O   ARG A1663      26.295  88.810  40.721  1.00  3.760          O  
ATOM  26465  CB  ARG A1663      24.781  90.904  42.470  1.00  5.640          C  
ATOM  26466  CG  ARG A1663      23.865  89.678  42.292  1.00  5.640          C  
ATOM  26467  CD  ARG A1663      24.194  88.612  43.269  1.00  5.640          C  
ATOM  26468  NE  ARG A1663      23.427  87.404  43.071  1.00  5.640          N  
ATOM  26469  CZ  ARG A1663      23.741  86.448  42.165  1.00  5.640          C  
ATOM  26470  NH1 ARG A1663      24.749  86.604  41.338  1.00  5.640          N  
ATOM  26471  NH2 ARG A1663      23.050  85.324  42.085  1.00  5.640          N  
ATOM  26472  H   ARG A1663      26.391  92.737  42.740  1.00  5.280          H  
ATOM  26473  HA  ARG A1663      26.687  90.022  42.912  1.00  4.660          H  
ATOM  26474 1HB  ARG A1663      24.701  91.260  43.454  1.00  6.770          H  
ATOM  26475 2HB  ARG A1663      24.397  91.685  41.815  1.00  6.770          H  
ATOM  26476 1HG  ARG A1663      22.842  89.987  42.493  1.00  6.770          H  
ATOM  26477 2HG  ARG A1663      23.911  89.289  41.281  1.00  6.770          H  
ATOM  26478 1HD  ARG A1663      25.240  88.349  43.224  1.00  6.770          H  
ATOM  26479 2HD  ARG A1663      23.970  88.984  44.272  1.00  6.770          H  
ATOM  26480  HE  ARG A1663      22.643  87.237  43.688  1.00  6.770          H  
ATOM  26481 1HH1 ARG A1663      25.317  87.462  41.332  1.00  6.770          H  
ATOM  26482 2HH1 ARG A1663      24.948  85.849  40.676  1.00  6.770          H  
ATOM  26483 1HH2 ARG A1663      22.271  85.148  42.698  1.00  6.770          H  
ATOM  26484 2HH2 ARG A1663      23.364  84.620  41.396  1.00  6.770          H  
ATOM  26485  N   LYS A1664      26.364  90.838  39.745  1.00  3.150          N  
ATOM  26486  CA  LYS A1664      26.335  90.303  38.387  1.00  3.270          C  
ATOM  26487  C   LYS A1664      27.590  89.559  37.910  1.00  2.920          C  
ATOM  26488  O   LYS A1664      28.715  89.854  38.314  1.00  3.640          O  
ATOM  26489  CB  LYS A1664      25.984  91.431  37.418  1.00  4.530          C  
ATOM  26490  CG  LYS A1664      24.522  91.923  37.453  1.00  4.530          C  
ATOM  26491  CD  LYS A1664      24.305  93.085  36.455  1.00  4.530          C  
ATOM  26492  CE  LYS A1664      22.797  93.502  36.160  1.00  4.530          C  
ATOM  26493  NZ  LYS A1664      22.095  92.570  35.197  1.00  4.530          N  
ATOM  26494  H   LYS A1664      26.431  91.868  39.857  1.00  3.780          H  
ATOM  26495  HA  LYS A1664      25.518  89.583  38.348  1.00  3.920          H  
ATOM  26496 1HB  LYS A1664      26.559  92.284  37.714  1.00  5.440          H  
ATOM  26497 2HB  LYS A1664      26.286  91.183  36.423  1.00  5.440          H  
ATOM  26498 1HG  LYS A1664      23.838  91.098  37.260  1.00  5.440          H  
ATOM  26499 2HG  LYS A1664      24.359  92.304  38.453  1.00  5.440          H  
ATOM  26500 1HD  LYS A1664      24.819  93.966  36.852  1.00  5.440          H  
ATOM  26501 2HD  LYS A1664      24.770  92.839  35.528  1.00  5.440          H  
ATOM  26502 1HE  LYS A1664      22.232  93.557  37.075  1.00  5.440          H  
ATOM  26503 2HE  LYS A1664      22.809  94.469  35.718  1.00  5.440          H  
ATOM  26504 1HZ  LYS A1664      21.136  92.920  34.955  1.00  5.440          H  
ATOM  26505 2HZ  LYS A1664      22.620  92.537  34.335  1.00  5.440          H  
ATOM  26506 3HZ  LYS A1664      22.024  91.653  35.589  1.00  5.440          H  
ATOM  26507  N   THR A1665      27.364  88.600  37.004  1.00  2.190          N  
ATOM  26508  CA  THR A1665      28.427  87.839  36.330  1.00  2.190          C  
ATOM  26509  C   THR A1665      28.987  88.771  35.289  1.00  2.190          C  
ATOM  26510  O   THR A1665      28.412  89.834  35.090  1.00  2.550          O  
ATOM  26511  CB  THR A1665      27.906  86.569  35.623  1.00  3.070          C  
ATOM  26512  OG1 THR A1665      27.016  86.923  34.550  1.00  3.070          O  
ATOM  26513  CG2 THR A1665      27.177  85.715  36.603  1.00  3.070          C  
ATOM  26514  H   THR A1665      26.391  88.397  36.754  1.00  2.630          H  
ATOM  26515  HA  THR A1665      29.209  87.570  37.042  1.00  2.630          H  
ATOM  26516  HB  THR A1665      28.748  86.010  35.211  1.00  3.680          H  
ATOM  26517  HG1 THR A1665      26.786  86.106  34.081  1.00  3.680          H  
ATOM  26518 1HG2 THR A1665      26.825  84.812  36.108  1.00  3.680          H  
ATOM  26519 2HG2 THR A1665      27.862  85.456  37.379  1.00  3.680          H  
ATOM  26520 3HG2 THR A1665      26.337  86.245  37.025  1.00  3.680          H  
ATOM  26521  N   ILE A1666      30.088  88.438  34.624  1.00  2.120          N  
ATOM  26522  CA  ILE A1666      30.600  89.406  33.659  1.00  2.050          C  
ATOM  26523  C   ILE A1666      29.610  89.594  32.542  1.00  1.990          C  
ATOM  26524  O   ILE A1666      29.281  90.724  32.183  1.00  1.990          O  
ATOM  26525  CB  ILE A1666      31.933  89.013  33.067  1.00  2.900          C  
ATOM  26526  CG1 ILE A1666      32.909  89.036  34.167  1.00  2.900          C  
ATOM  26527  CG2 ILE A1666      32.314  89.945  31.890  1.00  2.900          C  
ATOM  26528  CD1 ILE A1666      34.217  88.537  33.864  1.00  2.900          C  
ATOM  26529  H   ILE A1666      30.550  87.551  34.798  1.00  2.540          H  
ATOM  26530  HA  ILE A1666      30.730  90.358  34.163  1.00  2.460          H  
ATOM  26531  HB  ILE A1666      31.863  88.022  32.730  1.00  3.480          H  
ATOM  26532 1HG1 ILE A1666      32.955  90.005  34.575  1.00  3.480          H  
ATOM  26533 2HG1 ILE A1666      32.531  88.366  34.922  1.00  3.480          H  
ATOM  26534 1HG2 ILE A1666      33.268  89.654  31.466  1.00  3.480          H  
ATOM  26535 2HG2 ILE A1666      31.564  89.891  31.118  1.00  3.480          H  
ATOM  26536 3HG2 ILE A1666      32.369  90.963  32.228  1.00  3.480          H  
ATOM  26537 1HD1 ILE A1666      34.811  88.548  34.772  1.00  3.480          H  
ATOM  26538 2HD1 ILE A1666      34.153  87.550  33.500  1.00  3.480          H  
ATOM  26539 3HD1 ILE A1666      34.687  89.155  33.125  1.00  3.480          H  
ATOM  26540  N   ARG A1667      29.090  88.492  32.010  1.00  1.980          N  
ATOM  26541  CA  ARG A1667      28.093  88.597  30.956  1.00  1.900          C  
ATOM  26542  C   ARG A1667      27.009  89.590  31.366  1.00  1.950          C  
ATOM  26543  O   ARG A1667      26.613  90.461  30.579  1.00  1.860          O  
ATOM  26544  CB  ARG A1667      27.442  87.238  30.705  1.00  2.690          C  
ATOM  26545  CG  ARG A1667      26.397  87.189  29.572  1.00  2.690          C  
ATOM  26546  CD  ARG A1667      25.824  85.823  29.379  1.00  2.690          C  
ATOM  26547  NE  ARG A1667      24.835  85.769  28.259  1.00  2.690          N  
ATOM  26548  CZ  ARG A1667      23.496  85.994  28.349  1.00  2.690          C  
ATOM  26549  NH1 ARG A1667      22.935  86.296  29.503  1.00  2.690          N  
ATOM  26550  NH2 ARG A1667      22.751  85.898  27.260  1.00  2.690          N  
ATOM  26551  H   ARG A1667      29.447  87.581  32.317  1.00  2.380          H  
ATOM  26552  HA  ARG A1667      28.573  88.959  30.057  1.00  2.280          H  
ATOM  26553 1HB  ARG A1667      28.207  86.501  30.513  1.00  3.230          H  
ATOM  26554 2HB  ARG A1667      26.935  86.924  31.615  1.00  3.230          H  
ATOM  26555 1HG  ARG A1667      25.590  87.897  29.760  1.00  3.230          H  
ATOM  26556 2HG  ARG A1667      26.885  87.429  28.643  1.00  3.230          H  
ATOM  26557 1HD  ARG A1667      26.638  85.128  29.143  1.00  3.230          H  
ATOM  26558 2HD  ARG A1667      25.337  85.493  30.294  1.00  3.230          H  
ATOM  26559  HE  ARG A1667      25.196  85.539  27.335  1.00  3.230          H  
ATOM  26560 1HH1 ARG A1667      23.494  86.362  30.336  1.00  3.230          H  
ATOM  26561 2HH1 ARG A1667      21.932  86.452  29.558  1.00  3.230          H  
ATOM  26562 1HH2 ARG A1667      23.179  85.654  26.373  1.00  3.230          H  
ATOM  26563 2HH2 ARG A1667      21.744  86.045  27.313  1.00  3.230          H  
ATOM  26564  N   GLN A1668      26.514  89.444  32.594  1.00  2.110          N  
ATOM  26565  CA  GLN A1668      25.488  90.330  33.104  1.00  2.190          C  
ATOM  26566  C   GLN A1668      25.984  91.779  33.301  1.00  2.200          C  
ATOM  26567  O   GLN A1668      25.238  92.716  32.999  1.00  2.230          O  
ATOM  26568  CB  GLN A1668      24.937  89.758  34.398  1.00  3.030          C  
ATOM  26569  CG  GLN A1668      24.127  88.492  34.250  1.00  3.030          C  
ATOM  26570  CD  GLN A1668      23.767  87.902  35.605  1.00  3.030          C  
ATOM  26571  OE1 GLN A1668      24.538  88.015  36.578  1.00  3.030          O  
ATOM  26572  NE2 GLN A1668      22.601  87.263  35.688  1.00  3.030          N  
ATOM  26573  H   GLN A1668      26.861  88.680  33.180  1.00  2.530          H  
ATOM  26574  HA  GLN A1668      24.680  90.358  32.379  1.00  2.630          H  
ATOM  26575 1HB  GLN A1668      25.762  89.522  35.034  1.00  3.640          H  
ATOM  26576 2HB  GLN A1668      24.326  90.488  34.892  1.00  3.640          H  
ATOM  26577 1HG  GLN A1668      23.207  88.722  33.718  1.00  3.640          H  
ATOM  26578 2HG  GLN A1668      24.705  87.760  33.693  1.00  3.640          H  
ATOM  26579 1HE2 GLN A1668      22.315  86.847  36.554  1.00  3.640          H  
ATOM  26580 2HE2 GLN A1668      22.005  87.188  34.885  1.00  3.640          H  
ATOM  26581  N   LEU A1669      27.219  91.978  33.800  1.00  2.190          N  
ATOM  26582  CA  LEU A1669      27.778  93.320  34.010  1.00  2.190          C  
ATOM  26583  C   LEU A1669      27.938  94.067  32.711  1.00  2.080          C  
ATOM  26584  O   LEU A1669      27.709  95.276  32.655  1.00  2.080          O  
ATOM  26585  CB  LEU A1669      29.154  93.267  34.680  1.00  3.070          C  
ATOM  26586  CG  LEU A1669      29.218  92.859  36.143  1.00  3.070          C  
ATOM  26587  CD1 LEU A1669      30.634  92.638  36.513  1.00  3.070          C  
ATOM  26588  CD2 LEU A1669      28.643  93.952  37.024  1.00  3.070          C  
ATOM  26589  H   LEU A1669      27.769  91.166  34.078  1.00  2.630          H  
ATOM  26590  HA  LEU A1669      27.090  93.879  34.635  1.00  2.630          H  
ATOM  26591 1HB  LEU A1669      29.771  92.572  34.120  1.00  3.680          H  
ATOM  26592 2HB  LEU A1669      29.597  94.242  34.599  1.00  3.680          H  
ATOM  26593  HG  LEU A1669      28.672  91.943  36.293  1.00  3.680          H  
ATOM  26594 1HD1 LEU A1669      30.672  92.342  37.561  1.00  3.680          H  
ATOM  26595 2HD1 LEU A1669      31.047  91.853  35.897  1.00  3.680          H  
ATOM  26596 3HD1 LEU A1669      31.204  93.553  36.370  1.00  3.680          H  
ATOM  26597 1HD2 LEU A1669      28.715  93.632  38.058  1.00  3.680          H  
ATOM  26598 2HD2 LEU A1669      29.204  94.870  36.889  1.00  3.680          H  
ATOM  26599 3HD2 LEU A1669      27.605  94.140  36.789  1.00  3.680          H  
ATOM  26600  N   VAL A1670      28.350  93.363  31.668  1.00  1.960          N  
ATOM  26601  CA  VAL A1670      28.505  93.980  30.371  1.00  1.850          C  
ATOM  26602  C   VAL A1670      27.121  94.426  29.874  1.00  1.840          C  
ATOM  26603  O   VAL A1670      26.995  95.548  29.376  1.00  1.810          O  
ATOM  26604  CB  VAL A1670      29.248  93.044  29.394  1.00  2.630          C  
ATOM  26605  CG1 VAL A1670      29.229  93.610  27.989  1.00  2.630          C  
ATOM  26606  CG2 VAL A1670      30.722  92.902  29.847  1.00  2.630          C  
ATOM  26607  H   VAL A1670      28.571  92.373  31.810  1.00  2.350          H  
ATOM  26608  HA  VAL A1670      29.124  94.869  30.488  1.00  2.220          H  
ATOM  26609  HB  VAL A1670      28.763  92.070  29.399  1.00  3.160          H  
ATOM  26610 1HG1 VAL A1670      29.744  92.928  27.322  1.00  3.160          H  
ATOM  26611 2HG1 VAL A1670      28.229  93.752  27.649  1.00  3.160          H  
ATOM  26612 3HG1 VAL A1670      29.719  94.540  27.996  1.00  3.160          H  
ATOM  26613 1HG2 VAL A1670      31.249  92.250  29.175  1.00  3.160          H  
ATOM  26614 2HG2 VAL A1670      31.200  93.883  29.845  1.00  3.160          H  
ATOM  26615 3HG2 VAL A1670      30.754  92.490  30.853  1.00  3.160          H  
ATOM  26616  N   TRP A1671      26.078  93.575  30.017  1.00  1.870          N  
ATOM  26617  CA  TRP A1671      24.740  94.003  29.598  1.00  1.890          C  
ATOM  26618  C   TRP A1671      24.289  95.233  30.416  1.00  1.970          C  
ATOM  26619  O   TRP A1671      23.672  96.163  29.883  1.00  1.950          O  
ATOM  26620  CB  TRP A1671      23.641  92.944  29.825  1.00  2.640          C  
ATOM  26621  CG  TRP A1671      23.542  91.706  28.922  1.00  2.640          C  
ATOM  26622  CD1 TRP A1671      23.591  90.411  29.328  1.00  2.640          C  
ATOM  26623  CD2 TRP A1671      23.352  91.652  27.496  1.00  2.640          C  
ATOM  26624  NE1 TRP A1671      23.404  89.578  28.263  1.00  2.640          N  
ATOM  26625  CE2 TRP A1671      23.261  90.318  27.143  1.00  2.640          C  
ATOM  26626  CE3 TRP A1671      23.254  92.591  26.527  1.00  2.640          C  
ATOM  26627  CZ2 TRP A1671      23.055  89.924  25.840  1.00  2.640          C  
ATOM  26628  CZ3 TRP A1671      23.044  92.225  25.250  1.00  2.640          C  
ATOM  26629  CH2 TRP A1671      22.940  90.922  24.890  1.00  2.640          C  
ATOM  26630  H   TRP A1671      26.236  92.629  30.381  1.00  2.240          H  
ATOM  26631  HA  TRP A1671      24.779  94.271  28.545  1.00  2.270          H  
ATOM  26632 1HB  TRP A1671      23.747  92.571  30.843  1.00  3.170          H  
ATOM  26633 2HB  TRP A1671      22.676  93.441  29.783  1.00  3.170          H  
ATOM  26634  HD1 TRP A1671      23.726  90.082  30.348  1.00  3.170          H  
ATOM  26635  HE1 TRP A1671      23.372  88.578  28.289  1.00  3.170          H  
ATOM  26636  HE3 TRP A1671      23.343  93.607  26.767  1.00  3.170          H  
ATOM  26637  HZ2 TRP A1671      22.983  88.879  25.560  1.00  3.170          H  
ATOM  26638  HZ3 TRP A1671      22.973  93.021  24.540  1.00  3.170          H  
ATOM  26639  HH2 TRP A1671      22.779  90.661  23.845  1.00  3.170          H  
ATOM  26640  N   ASP A1672      24.604  95.241  31.719  1.00  2.040          N  
ATOM  26641  CA  ASP A1672      24.211  96.333  32.607  1.00  2.120          C  
ATOM  26642  C   ASP A1672      24.882  97.624  32.169  1.00  2.060          C  
ATOM  26643  O   ASP A1672      24.228  98.668  32.055  1.00  2.060          O  
ATOM  26644  CB  ASP A1672      24.630  96.013  34.045  1.00  2.940          C  
ATOM  26645  CG  ASP A1672      24.004  96.919  35.143  1.00  2.940          C  
ATOM  26646  OD1 ASP A1672      22.799  96.931  35.248  1.00  2.940          O  
ATOM  26647  OD2 ASP A1672      24.730  97.525  35.901  1.00  2.940          O  
ATOM  26648  H   ASP A1672      25.083  94.429  32.119  1.00  2.450          H  
ATOM  26649  HA  ASP A1672      23.129  96.459  32.558  1.00  2.540          H  
ATOM  26650 1HB  ASP A1672      24.418  94.983  34.236  1.00  3.520          H  
ATOM  26651 2HB  ASP A1672      25.713  96.117  34.119  1.00  3.520          H  
ATOM  26652  N   ALA A1673      26.184  97.550  31.880  1.00  2.010          N  
ATOM  26653  CA  ALA A1673      26.911  98.717  31.444  1.00  1.960          C  
ATOM  26654  C   ALA A1673      26.308  99.259  30.164  1.00  1.920          C  
ATOM  26655  O   ALA A1673      26.113 100.473  30.031  1.00  1.920          O  
ATOM  26656  CB  ALA A1673      28.364  98.373  31.252  1.00  2.760          C  
ATOM  26657  H   ALA A1673      26.685  96.669  32.013  1.00  2.410          H  
ATOM  26658  HA  ALA A1673      26.819  99.477  32.210  1.00  2.350          H  
ATOM  26659 1HB  ALA A1673      28.895  99.253  30.947  1.00  3.320          H  
ATOM  26660 2HB  ALA A1673      28.772  98.003  32.189  1.00  3.320          H  
ATOM  26661 3HB  ALA A1673      28.447  97.606  30.497  1.00  3.320          H  
ATOM  26662  N   MET A1674      25.903  98.374  29.252  1.00  1.880          N  
ATOM  26663  CA  MET A1674      25.271  98.863  28.048  1.00  1.850          C  
ATOM  26664  C   MET A1674      23.999  99.638  28.384  1.00  1.900          C  
ATOM  26665  O   MET A1674      23.810 100.732  27.851  1.00  1.890          O  
ATOM  26666  CB  MET A1674      25.023  97.743  27.060  1.00  2.600          C  
ATOM  26667  CG  MET A1674      26.247  97.228  26.449  1.00  2.600          C  
ATOM  26668  SD  MET A1674      26.015  95.961  25.258  1.00  2.600          S  
ATOM  26669  CE  MET A1674      27.701  95.947  24.635  1.00  2.600          C  
ATOM  26670  H   MET A1674      26.101  97.374  29.379  1.00  2.260          H  
ATOM  26671  HA  MET A1674      25.959  99.561  27.574  1.00  2.220          H  
ATOM  26672 1HB  MET A1674      24.620  96.913  27.605  1.00  3.120          H  
ATOM  26673 2HB  MET A1674      24.313  98.042  26.295  1.00  3.120          H  
ATOM  26674 1HG  MET A1674      26.804  98.027  25.997  1.00  3.120          H  
ATOM  26675 2HG  MET A1674      26.821  96.819  27.241  1.00  3.120          H  
ATOM  26676 1HE  MET A1674      27.786  95.249  23.830  1.00  3.120          H  
ATOM  26677 2HE  MET A1674      27.954  96.942  24.260  1.00  3.120          H  
ATOM  26678 3HE  MET A1674      28.391  95.677  25.435  1.00  3.120          H  
ATOM  26679  N   GLN A1675      23.183  99.147  29.338  1.00  1.950          N  
ATOM  26680  CA  GLN A1675      21.977  99.892  29.715  1.00  2.000          C  
ATOM  26681  C   GLN A1675      22.315 101.251  30.291  1.00  2.010          C  
ATOM  26682  O   GLN A1675      21.543 102.194  30.132  1.00  2.030          O  
ATOM  26683  CB  GLN A1675      21.120  99.190  30.763  1.00  2.780          C  
ATOM  26684  CG  GLN A1675      19.784  99.942  31.109  1.00  2.780          C  
ATOM  26685  CD  GLN A1675      18.765 100.108  29.957  1.00  2.780          C  
ATOM  26686  OE1 GLN A1675      18.975  99.694  28.811  1.00  2.780          O  
ATOM  26687  NE2 GLN A1675      17.621 100.698  30.280  1.00  2.780          N  
ATOM  26688  H   GLN A1675      23.376  98.212  29.724  1.00  2.340          H  
ATOM  26689  HA  GLN A1675      21.389 100.027  28.818  1.00  2.400          H  
ATOM  26690 1HB  GLN A1675      20.899  98.200  30.483  1.00  3.340          H  
ATOM  26691 2HB  GLN A1675      21.692  99.123  31.689  1.00  3.340          H  
ATOM  26692 1HG  GLN A1675      19.288  99.391  31.902  1.00  3.340          H  
ATOM  26693 2HG  GLN A1675      20.018 100.915  31.463  1.00  3.340          H  
ATOM  26694 1HE2 GLN A1675      16.907 100.820  29.594  1.00  3.340          H  
ATOM  26695 2HE2 GLN A1675      17.447 100.994  31.220  1.00  3.340          H  
ATOM  26696  N   SER A1676      23.419 101.354  31.015  1.00  2.010          N  
ATOM  26697  CA  SER A1676      23.810 102.633  31.582  1.00  2.010          C  
ATOM  26698  C   SER A1676      24.036 103.611  30.418  1.00  1.960          C  
ATOM  26699  O   SER A1676      23.549 104.752  30.449  1.00  1.970          O  
ATOM  26700  CB  SER A1676      25.033 102.453  32.467  1.00  2.810          C  
ATOM  26701  OG  SER A1676      25.438 103.654  33.063  1.00  2.810          O  
ATOM  26702  H   SER A1676      23.985 100.511  31.179  1.00  2.410          H  
ATOM  26703  HA  SER A1676      22.995 103.011  32.197  1.00  2.410          H  
ATOM  26704 1HB  SER A1676      24.794 101.726  33.242  1.00  3.380          H  
ATOM  26705 2HB  SER A1676      25.852 102.047  31.895  1.00  3.380          H  
ATOM  26706  HG  SER A1676      26.217 103.973  32.538  1.00  3.380          H  
ATOM  26707  N   GLY A1677      24.747 103.135  29.374  1.00  1.920          N  
ATOM  26708  CA  GLY A1677      25.021 103.913  28.158  1.00  1.870          C  
ATOM  26709  C   GLY A1677      23.719 104.321  27.468  1.00  1.880          C  
ATOM  26710  O   GLY A1677      23.559 105.471  27.032  1.00  1.870          O  
ATOM  26711  H   GLY A1677      25.145 102.191  29.476  1.00  2.300          H  
ATOM  26712 1HA  GLY A1677      25.612 104.793  28.405  1.00  2.240          H  
ATOM  26713 2HA  GLY A1677      25.611 103.301  27.478  1.00  2.240          H  
ATOM  26714  N   VAL A1678      22.757 103.393  27.460  1.00  1.900          N  
ATOM  26715  CA  VAL A1678      21.437 103.623  26.906  1.00  1.940          C  
ATOM  26716  C   VAL A1678      20.679 104.685  27.669  1.00  2.000          C  
ATOM  26717  O   VAL A1678      20.141 105.610  27.060  1.00  2.030          O  
ATOM  26718  CB  VAL A1678      20.594 102.336  26.948  1.00  2.700          C  
ATOM  26719  CG1 VAL A1678      19.192 102.644  26.613  1.00  2.700          C  
ATOM  26720  CG2 VAL A1678      21.156 101.314  25.958  1.00  2.700          C  
ATOM  26721  H   VAL A1678      23.007 102.468  27.822  1.00  2.280          H  
ATOM  26722  HA  VAL A1678      21.551 103.943  25.870  1.00  2.330          H  
ATOM  26723  HB  VAL A1678      20.601 101.931  27.929  1.00  3.240          H  
ATOM  26724 1HG1 VAL A1678      18.608 101.725  26.641  1.00  3.240          H  
ATOM  26725 2HG1 VAL A1678      18.743 103.348  27.307  1.00  3.240          H  
ATOM  26726 3HG1 VAL A1678      19.193 103.069  25.638  1.00  3.240          H  
ATOM  26727 1HG2 VAL A1678      20.556 100.403  25.994  1.00  3.240          H  
ATOM  26728 2HG2 VAL A1678      21.134 101.729  24.960  1.00  3.240          H  
ATOM  26729 3HG2 VAL A1678      22.164 101.080  26.209  1.00  3.240          H  
ATOM  26730  N   ARG A1679      20.614 104.559  28.998  1.00  2.040          N  
ATOM  26731  CA  ARG A1679      19.879 105.522  29.791  1.00  2.100          C  
ATOM  26732  C   ARG A1679      20.448 106.889  29.573  1.00  2.100          C  
ATOM  26733  O   ARG A1679      19.695 107.847  29.403  1.00  2.140          O  
ATOM  26734  CB  ARG A1679      19.932 105.216  31.289  1.00  2.920          C  
ATOM  26735  CG  ARG A1679      19.116 104.026  31.778  1.00  2.920          C  
ATOM  26736  CD  ARG A1679      19.144 103.931  33.274  1.00  2.920          C  
ATOM  26737  NE  ARG A1679      18.256 102.867  33.802  1.00  2.920          N  
ATOM  26738  CZ  ARG A1679      18.613 101.606  34.179  1.00  2.920          C  
ATOM  26739  NH1 ARG A1679      19.862 101.196  34.102  1.00  2.920          N  
ATOM  26740  NH2 ARG A1679      17.670 100.779  34.626  1.00  2.920          N  
ATOM  26741  H   ARG A1679      21.072 103.768  29.443  1.00  2.450          H  
ATOM  26742  HA  ARG A1679      18.840 105.519  29.467  1.00  2.520          H  
ATOM  26743 1HB  ARG A1679      20.971 105.020  31.568  1.00  3.500          H  
ATOM  26744 2HB  ARG A1679      19.607 106.096  31.848  1.00  3.500          H  
ATOM  26745 1HG  ARG A1679      18.087 104.130  31.468  1.00  3.500          H  
ATOM  26746 2HG  ARG A1679      19.524 103.124  31.360  1.00  3.500          H  
ATOM  26747 1HD  ARG A1679      20.159 103.732  33.592  1.00  3.500          H  
ATOM  26748 2HD  ARG A1679      18.819 104.883  33.699  1.00  3.500          H  
ATOM  26749  HE  ARG A1679      17.276 103.109  33.896  1.00  3.500          H  
ATOM  26750 1HH1 ARG A1679      20.576 101.811  33.744  1.00  3.500          H  
ATOM  26751 2HH1 ARG A1679      20.101 100.250  34.380  1.00  3.500          H  
ATOM  26752 1HH2 ARG A1679      16.708 101.087  34.684  1.00  3.500          H  
ATOM  26753 2HH2 ARG A1679      17.882  99.803  34.901  1.00  3.500          H  
ATOM  26754  N   TYR A1680      21.778 106.992  29.559  1.00  2.060          N  
ATOM  26755  CA  TYR A1680      22.387 108.276  29.342  1.00  2.070          C  
ATOM  26756  C   TYR A1680      21.916 108.830  28.008  1.00  2.060          C  
ATOM  26757  O   TYR A1680      21.478 109.970  27.939  1.00  2.150          O  
ATOM  26758  CB  TYR A1680      23.909 108.209  29.397  1.00  2.890          C  
ATOM  26759  CG  TYR A1680      24.513 109.557  29.161  1.00  2.890          C  
ATOM  26760  CD1 TYR A1680      24.606 110.476  30.192  1.00  2.890          C  
ATOM  26761  CD2 TYR A1680      24.930 109.887  27.917  1.00  2.890          C  
ATOM  26762  CE1 TYR A1680      25.123 111.726  29.943  1.00  2.890          C  
ATOM  26763  CE2 TYR A1680      25.440 111.122  27.658  1.00  2.890          C  
ATOM  26764  CZ  TYR A1680      25.539 112.046  28.661  1.00  2.890          C  
ATOM  26765  OH  TYR A1680      26.021 113.304  28.391  1.00  2.890          O  
ATOM  26766  H   TYR A1680      22.369 106.171  29.733  1.00  2.470          H  
ATOM  26767  HA  TYR A1680      22.046 108.956  30.122  1.00  2.480          H  
ATOM  26768 1HB  TYR A1680      24.233 107.835  30.369  1.00  3.470          H  
ATOM  26769 2HB  TYR A1680      24.276 107.520  28.634  1.00  3.470          H  
ATOM  26770  HD1 TYR A1680      24.262 110.217  31.193  1.00  3.470          H  
ATOM  26771  HD2 TYR A1680      24.838 109.167  27.141  1.00  3.470          H  
ATOM  26772  HE1 TYR A1680      25.190 112.460  30.744  1.00  3.470          H  
ATOM  26773  HE2 TYR A1680      25.761 111.381  26.649  1.00  3.470          H  
ATOM  26774  HH  TYR A1680      25.955 113.483  27.421  1.00  3.470          H  
ATOM  26775  N   ALA A1681      22.004 108.042  26.929  1.00  1.970          N  
ATOM  26776  CA  ALA A1681      21.607 108.536  25.612  1.00  1.960          C  
ATOM  26777  C   ALA A1681      20.132 108.985  25.549  1.00  2.030          C  
ATOM  26778  O   ALA A1681      19.809 110.022  24.950  1.00  2.060          O  
ATOM  26779  CB  ALA A1681      21.834 107.443  24.588  1.00  2.750          C  
ATOM  26780  H   ALA A1681      22.385 107.094  27.022  1.00  2.360          H  
ATOM  26781  HA  ALA A1681      22.235 109.394  25.378  1.00  2.350          H  
ATOM  26782 1HB  ALA A1681      21.588 107.824  23.644  1.00  3.300          H  
ATOM  26783 2HB  ALA A1681      22.860 107.123  24.589  1.00  3.300          H  
ATOM  26784 3HB  ALA A1681      21.200 106.589  24.821  1.00  3.300          H  
ATOM  26785  N   VAL A1682      19.240 108.226  26.193  1.00  2.070          N  
ATOM  26786  CA  VAL A1682      17.821 108.562  26.199  1.00  2.110          C  
ATOM  26787  C   VAL A1682      17.581 109.848  26.981  1.00  2.180          C  
ATOM  26788  O   VAL A1682      16.859 110.740  26.519  1.00  2.180          O  
ATOM  26789  CB  VAL A1682      16.983 107.401  26.809  1.00  2.940          C  
ATOM  26790  CG1 VAL A1682      15.479 107.807  27.013  1.00  2.940          C  
ATOM  26791  CG2 VAL A1682      17.055 106.195  25.875  1.00  2.940          C  
ATOM  26792  H   VAL A1682      19.569 107.367  26.645  1.00  2.480          H  
ATOM  26793  HA  VAL A1682      17.502 108.716  25.167  1.00  2.530          H  
ATOM  26794  HB  VAL A1682      17.400 107.141  27.787  1.00  3.530          H  
ATOM  26795 1HG1 VAL A1682      14.930 106.971  27.443  1.00  3.530          H  
ATOM  26796 2HG1 VAL A1682      15.396 108.661  27.687  1.00  3.530          H  
ATOM  26797 3HG1 VAL A1682      15.031 108.063  26.062  1.00  3.530          H  
ATOM  26798 1HG2 VAL A1682      16.489 105.368  26.305  1.00  3.530          H  
ATOM  26799 2HG2 VAL A1682      16.633 106.464  24.906  1.00  3.530          H  
ATOM  26800 3HG2 VAL A1682      18.088 105.893  25.740  1.00  3.530          H  
ATOM  26801  N   GLU A1683      18.157 109.944  28.185  1.00  2.240          N  
ATOM  26802  CA  GLU A1683      17.975 111.136  28.995  1.00  2.310          C  
ATOM  26803  C   GLU A1683      18.669 112.365  28.405  1.00  2.270          C  
ATOM  26804  O   GLU A1683      18.092 113.450  28.421  1.00  2.320          O  
ATOM  26805  CB  GLU A1683      18.439 110.897  30.435  1.00  3.210          C  
ATOM  26806  CG  GLU A1683      17.535 109.948  31.225  1.00  3.210          C  
ATOM  26807  CD  GLU A1683      17.996 109.708  32.646  1.00  3.210          C  
ATOM  26808  OE1 GLU A1683      19.123 110.024  32.946  1.00  3.210          O  
ATOM  26809  OE2 GLU A1683      17.211 109.231  33.436  1.00  3.210          O  
ATOM  26810  H   GLU A1683      18.742 109.180  28.537  1.00  2.690          H  
ATOM  26811  HA  GLU A1683      16.908 111.347  29.034  1.00  2.770          H  
ATOM  26812 1HB  GLU A1683      19.446 110.467  30.420  1.00  3.850          H  
ATOM  26813 2HB  GLU A1683      18.493 111.845  30.966  1.00  3.850          H  
ATOM  26814 1HG  GLU A1683      16.523 110.351  31.239  1.00  3.850          H  
ATOM  26815 2HG  GLU A1683      17.510 109.004  30.693  1.00  3.850          H  
ATOM  26816  N   GLU A1684      19.871 112.203  27.834  1.00  2.210          N  
ATOM  26817  CA  GLU A1684      20.643 113.310  27.265  1.00  2.190          C  
ATOM  26818  C   GLU A1684      19.838 114.042  26.210  1.00  2.090          C  
ATOM  26819  O   GLU A1684      19.834 115.272  26.157  1.00  2.120          O  
ATOM  26820  CB  GLU A1684      21.963 112.814  26.645  1.00  3.070          C  
ATOM  26821  CG  GLU A1684      22.870 113.935  26.073  1.00  3.070          C  
ATOM  26822  CD  GLU A1684      24.189 113.433  25.498  1.00  3.070          C  
ATOM  26823  OE1 GLU A1684      24.165 112.546  24.669  1.00  3.070          O  
ATOM  26824  OE2 GLU A1684      25.222 113.950  25.879  1.00  3.070          O  
ATOM  26825  H   GLU A1684      20.307 111.286  27.840  1.00  2.650          H  
ATOM  26826  HA  GLU A1684      20.879 114.011  28.065  1.00  2.630          H  
ATOM  26827 1HB  GLU A1684      22.537 112.281  27.403  1.00  3.690          H  
ATOM  26828 2HB  GLU A1684      21.745 112.103  25.845  1.00  3.690          H  
ATOM  26829 1HG  GLU A1684      22.328 114.458  25.284  1.00  3.690          H  
ATOM  26830 2HG  GLU A1684      23.076 114.651  26.867  1.00  3.690          H  
ATOM  26831  N   LYS A1685      19.116 113.285  25.390  1.00  2.010          N  
ATOM  26832  CA  LYS A1685      18.290 113.860  24.340  1.00  1.950          C  
ATOM  26833  C   LYS A1685      16.856 114.181  24.779  1.00  2.020          C  
ATOM  26834  O   LYS A1685      16.039 114.585  23.948  1.00  2.110          O  
ATOM  26835  CB  LYS A1685      18.274 112.946  23.117  1.00  2.750          C  
ATOM  26836  CG  LYS A1685      19.653 112.705  22.476  1.00  2.750          C  
ATOM  26837  CD  LYS A1685      20.310 113.993  21.952  1.00  2.750          C  
ATOM  26838  CE  LYS A1685      21.624 113.700  21.241  1.00  2.750          C  
ATOM  26839  NZ  LYS A1685      22.294 114.956  20.781  1.00  2.750          N  
ATOM  26840  H   LYS A1685      19.222 112.266  25.454  1.00  2.410          H  
ATOM  26841  HA  LYS A1685      18.733 114.809  24.056  1.00  2.340          H  
ATOM  26842 1HB  LYS A1685      17.887 111.964  23.417  1.00  3.300          H  
ATOM  26843 2HB  LYS A1685      17.600 113.342  22.361  1.00  3.300          H  
ATOM  26844 1HG  LYS A1685      20.314 112.218  23.200  1.00  3.300          H  
ATOM  26845 2HG  LYS A1685      19.517 112.046  21.634  1.00  3.300          H  
ATOM  26846 1HD  LYS A1685      19.632 114.506  21.271  1.00  3.300          H  
ATOM  26847 2HD  LYS A1685      20.543 114.654  22.784  1.00  3.300          H  
ATOM  26848 1HE  LYS A1685      22.291 113.175  21.930  1.00  3.300          H  
ATOM  26849 2HE  LYS A1685      21.434 113.062  20.376  1.00  3.300          H  
ATOM  26850 1HZ  LYS A1685      23.162 114.730  20.323  1.00  3.300          H  
ATOM  26851 2HZ  LYS A1685      21.695 115.450  20.136  1.00  3.300          H  
ATOM  26852 3HZ  LYS A1685      22.483 115.544  21.582  1.00  3.300          H  
ATOM  26853  N   ASN A1686      16.561 114.026  26.070  1.00  2.060          N  
ATOM  26854  CA  ASN A1686      15.247 114.252  26.666  1.00  2.190          C  
ATOM  26855  C   ASN A1686      14.126 113.409  26.058  1.00  2.210          C  
ATOM  26856  O   ASN A1686      13.016 113.909  25.860  1.00  2.350          O  
ATOM  26857  CB  ASN A1686      14.879 115.731  26.557  1.00  3.010          C  
ATOM  26858  CG  ASN A1686      13.786 116.163  27.518  1.00  3.010          C  
ATOM  26859  OD1 ASN A1686      13.701 115.661  28.646  1.00  3.010          O  
ATOM  26860  ND2 ASN A1686      12.961 117.093  27.093  1.00  3.010          N  
ATOM  26861  H   ASN A1686      17.297 113.736  26.714  1.00  2.470          H  
ATOM  26862  HA  ASN A1686      15.318 113.980  27.721  1.00  2.630          H  
ATOM  26863 1HB  ASN A1686      15.768 116.334  26.741  1.00  3.620          H  
ATOM  26864 2HB  ASN A1686      14.545 115.946  25.543  1.00  3.620          H  
ATOM  26865 1HD2 ASN A1686      12.224 117.418  27.687  1.00  3.620          H  
ATOM  26866 2HD2 ASN A1686      13.069 117.470  26.175  1.00  3.620          H  
ATOM  26867  N   GLU A1687      14.382 112.129  25.789  1.00  2.130          N  
ATOM  26868  CA  GLU A1687      13.339 111.286  25.226  1.00  2.160          C  
ATOM  26869  C   GLU A1687      12.634 110.468  26.303  1.00  2.250          C  
ATOM  26870  O   GLU A1687      13.030 110.460  27.470  1.00  2.210          O  
ATOM  26871  CB  GLU A1687      13.913 110.359  24.157  1.00  3.010          C  
ATOM  26872  CG  GLU A1687      14.503 111.066  22.957  1.00  3.010          C  
ATOM  26873  CD  GLU A1687      14.921 110.103  21.901  1.00  3.010          C  
ATOM  26874  OE1 GLU A1687      14.617 108.934  22.045  1.00  3.010          O  
ATOM  26875  OE2 GLU A1687      15.570 110.501  20.975  1.00  3.010          O  
ATOM  26876  H   GLU A1687      15.307 111.729  25.980  1.00  2.560          H  
ATOM  26877  HA  GLU A1687      12.596 111.927  24.751  1.00  2.590          H  
ATOM  26878 1HB  GLU A1687      14.715 109.773  24.591  1.00  3.610          H  
ATOM  26879 2HB  GLU A1687      13.148 109.668  23.810  1.00  3.610          H  
ATOM  26880 1HG  GLU A1687      13.765 111.752  22.545  1.00  3.610          H  
ATOM  26881 2HG  GLU A1687      15.361 111.654  23.279  1.00  3.610          H  
ATOM  26882  N   ASN A1688      11.588 109.761  25.897  1.00  2.450          N  
ATOM  26883  CA  ASN A1688      10.810 108.918  26.792  1.00  2.550          C  
ATOM  26884  C   ASN A1688      11.408 107.532  26.869  1.00  2.270          C  
ATOM  26885  O   ASN A1688      12.142 107.123  25.974  1.00  2.220          O  
ATOM  26886  CB  ASN A1688       9.373 108.850  26.329  1.00  3.530          C  
ATOM  26887  CG  ASN A1688       8.677 110.167  26.457  1.00  3.530          C  
ATOM  26888  OD1 ASN A1688       8.809 110.864  27.469  1.00  3.530          O  
ATOM  26889  ND2 ASN A1688       7.935 110.531  25.445  1.00  3.530          N  
ATOM  26890  H   ASN A1688      11.324 109.813  24.924  1.00  2.940          H  
ATOM  26891  HA  ASN A1688      10.844 109.344  27.795  1.00  3.060          H  
ATOM  26892 1HB  ASN A1688       9.345 108.536  25.286  1.00  4.240          H  
ATOM  26893 2HB  ASN A1688       8.835 108.101  26.911  1.00  4.240          H  
ATOM  26894 1HD2 ASN A1688       7.445 111.403  25.475  1.00  4.240          H  
ATOM  26895 2HD2 ASN A1688       7.850 109.940  24.641  1.00  4.240          H  
ATOM  26896  N   PHE A1689      11.098 106.796  27.925  1.00  2.410          N  
ATOM  26897  CA  PHE A1689      11.597 105.439  27.993  1.00  2.320          C  
ATOM  26898  C   PHE A1689      10.748 104.478  27.121  1.00  2.460          C  
ATOM  26899  O   PHE A1689       9.530 104.630  27.034  1.00  3.020          O  
ATOM  26900  CB  PHE A1689      11.817 105.028  29.445  1.00  3.280          C  
ATOM  26901  CG  PHE A1689      13.161 105.589  29.927  1.00  3.280          C  
ATOM  26902  CD1 PHE A1689      13.292 106.848  30.496  1.00  3.280          C  
ATOM  26903  CD2 PHE A1689      14.325 104.823  29.768  1.00  3.280          C  
ATOM  26904  CE1 PHE A1689      14.551 107.316  30.882  1.00  3.280          C  
ATOM  26905  CE2 PHE A1689      15.555 105.287  30.147  1.00  3.280          C  
ATOM  26906  CZ  PHE A1689      15.677 106.531  30.704  1.00  3.280          C  
ATOM  26907  H   PHE A1689      10.509 107.172  28.654  1.00  2.890          H  
ATOM  26908  HA  PHE A1689      12.599 105.509  27.598  1.00  2.780          H  
ATOM  26909 1HB  PHE A1689      11.026 105.427  30.074  1.00  3.940          H  
ATOM  26910 2HB  PHE A1689      11.815 103.964  29.552  1.00  3.940          H  
ATOM  26911  HD1 PHE A1689      12.414 107.476  30.632  1.00  3.940          H  
ATOM  26912  HD2 PHE A1689      14.262 103.836  29.334  1.00  3.940          H  
ATOM  26913  HE1 PHE A1689      14.656 108.309  31.325  1.00  3.940          H  
ATOM  26914  HE2 PHE A1689      16.431 104.665  30.002  1.00  3.940          H  
ATOM  26915  HZ  PHE A1689      16.658 106.899  31.008  1.00  3.940          H  
ATOM  26916  N   PRO A1690      11.412 103.522  26.441  1.00  2.230          N  
ATOM  26917  CA  PRO A1690      10.937 102.566  25.442  1.00  2.420          C  
ATOM  26918  C   PRO A1690      10.099 101.368  25.878  1.00  2.730          C  
ATOM  26919  O   PRO A1690      10.262 100.872  26.981  1.00  2.960          O  
ATOM  26920  CB  PRO A1690      12.268 102.071  24.946  1.00  3.630          C  
ATOM  26921  CG  PRO A1690      13.177 102.152  26.061  1.00  3.630          C  
ATOM  26922  CD  PRO A1690      12.823 103.316  26.774  1.00  3.630          C  
ATOM  26923  HA  PRO A1690      10.420 103.114  24.640  1.00  2.900          H  
ATOM  26924 1HB  PRO A1690      12.180 101.093  24.462  1.00  4.360          H  
ATOM  26925 2HB  PRO A1690      12.625 102.785  24.263  1.00  4.360          H  
ATOM  26926 1HG  PRO A1690      13.213 101.225  26.649  1.00  4.360          H  
ATOM  26927 2HG  PRO A1690      14.161 102.323  25.666  1.00  4.360          H  
ATOM  26928 1HD  PRO A1690      12.951 103.089  27.815  1.00  4.360          H  
ATOM  26929 2HD  PRO A1690      13.483 104.112  26.393  1.00  4.360          H  
ATOM  26930  N   LEU A1691       9.296 100.820  24.951  1.00  3.110          N  
ATOM  26931  CA  LEU A1691       8.557  99.560  25.144  1.00  3.650          C  
ATOM  26932  C   LEU A1691       9.505  98.390  25.370  1.00  3.450          C  
ATOM  26933  O   LEU A1691       9.245  97.496  26.187  1.00  4.040          O  
ATOM  26934  CB  LEU A1691       7.656  99.257  23.936  1.00  4.890          C  
ATOM  26935  CG  LEU A1691       6.443 100.200  23.701  1.00  4.890          C  
ATOM  26936  CD1 LEU A1691       5.824  99.853  22.357  1.00  4.890          C  
ATOM  26937  CD2 LEU A1691       5.401 100.045  24.826  1.00  4.890          C  
ATOM  26938  H   LEU A1691       9.195 101.279  24.041  1.00  3.730          H  
ATOM  26939  HA  LEU A1691       7.947  99.657  26.036  1.00  4.380          H  
ATOM  26940 1HB  LEU A1691       8.271  99.283  23.040  1.00  5.870          H  
ATOM  26941 2HB  LEU A1691       7.270  98.247  24.046  1.00  5.870          H  
ATOM  26942  HG  LEU A1691       6.788 101.233  23.660  1.00  5.870          H  
ATOM  26943 1HD1 LEU A1691       4.981 100.515  22.161  1.00  5.870          H  
ATOM  26944 2HD1 LEU A1691       6.575  99.980  21.573  1.00  5.870          H  
ATOM  26945 3HD1 LEU A1691       5.478  98.820  22.366  1.00  5.870          H  
ATOM  26946 1HD2 LEU A1691       4.560 100.708  24.630  1.00  5.870          H  
ATOM  26947 2HD2 LEU A1691       5.049  99.013  24.860  1.00  5.870          H  
ATOM  26948 3HD2 LEU A1691       5.836 100.306  25.785  1.00  5.870          H  
ATOM  26949  N   CYS A1692      10.647  98.419  24.688  1.00  2.820          N  
ATOM  26950  CA  CYS A1692      11.646  97.363  24.795  1.00  2.840          C  
ATOM  26951  C   CYS A1692      12.159  97.233  26.231  1.00  3.060          C  
ATOM  26952  O   CYS A1692      12.764  96.221  26.578  1.00  3.840          O  
ATOM  26953  CB  CYS A1692      12.801  97.617  23.832  1.00  3.970          C  
ATOM  26954  SG  CYS A1692      12.297  97.554  22.085  1.00  3.970          S  
ATOM  26955  H   CYS A1692      10.785  99.182  24.018  1.00  3.380          H  
ATOM  26956  HA  CYS A1692      11.179  96.420  24.512  1.00  3.410          H  
ATOM  26957 1HB  CYS A1692      13.242  98.593  24.028  1.00  4.760          H  
ATOM  26958 2HB  CYS A1692      13.576  96.863  23.985  1.00  4.760          H  
ATOM  26959  HG  CYS A1692      11.598  98.699  22.091  1.00  4.760          H  
ATOM  26960  N   MET A1693      11.851  98.222  27.091  1.00  2.860          N  
ATOM  26961  CA  MET A1693      12.231  98.270  28.486  1.00  3.500          C  
ATOM  26962  C   MET A1693      11.768  97.063  29.297  1.00  3.980          C  
ATOM  26963  O   MET A1693      12.250  96.820  30.403  1.00  4.600          O  
ATOM  26964  CB  MET A1693      11.787  99.576  29.110  1.00  4.640          C  
ATOM  26965  CG  MET A1693      12.143  99.773  30.560  1.00  4.640          C  
ATOM  26966  SD  MET A1693      11.912 101.494  31.075  1.00  4.640          S  
ATOM  26967  CE  MET A1693      10.161 101.782  30.824  1.00  4.640          C  
ATOM  26968  H   MET A1693      11.298  99.019  26.770  1.00  3.430          H  
ATOM  26969  HA  MET A1693      13.265  98.323  28.507  1.00  4.200          H  
ATOM  26970 1HB  MET A1693      12.186 100.405  28.550  1.00  5.570          H  
ATOM  26971 2HB  MET A1693      10.703  99.621  29.038  1.00  5.570          H  
ATOM  26972 1HG  MET A1693      11.509  99.142  31.185  1.00  5.570          H  
ATOM  26973 2HG  MET A1693      13.181  99.486  30.730  1.00  5.570          H  
ATOM  26974 1HE  MET A1693       9.916 102.800  31.123  1.00  5.570          H  
ATOM  26975 2HE  MET A1693       9.910 101.655  29.766  1.00  5.570          H  
ATOM  26976 3HE  MET A1693       9.584 101.080  31.426  1.00  5.570          H  
ATOM  26977  N   GLY A1694      10.749  96.365  28.808  1.00  3.920          N  
ATOM  26978  CA  GLY A1694      10.190  95.215  29.508  1.00  4.530          C  
ATOM  26979  C   GLY A1694      10.742  93.824  29.133  1.00  5.480          C  
ATOM  26980  O   GLY A1694      10.167  92.815  29.550  1.00  6.040          O  
ATOM  26981  H   GLY A1694      10.357  96.643  27.900  1.00  4.700          H  
ATOM  26982 1HA  GLY A1694      10.328  95.366  30.578  1.00  5.440          H  
ATOM  26983 2HA  GLY A1694       9.114  95.213  29.345  1.00  5.440          H  
ATOM  26984  N   VAL A1695      11.806  93.723  28.340  1.00  5.730          N  
ATOM  26985  CA  VAL A1695      12.246  92.379  27.939  1.00  6.700          C  
ATOM  26986  C   VAL A1695      13.121  91.599  28.924  1.00  7.280          C  
ATOM  26987  O   VAL A1695      14.290  91.892  29.137  1.00  7.130          O  
ATOM  26988  CB  VAL A1695      12.998  92.479  26.607  1.00  8.990          C  
ATOM  26989  CG1 VAL A1695      13.569  91.105  26.146  1.00  8.990          C  
ATOM  26990  CG2 VAL A1695      12.054  92.992  25.600  1.00  8.990          C  
ATOM  26991  H   VAL A1695      12.267  94.572  27.991  1.00  6.880          H  
ATOM  26992  HA  VAL A1695      11.346  91.792  27.765  1.00  8.040          H  
ATOM  26993  HB  VAL A1695      13.832  93.169  26.711  1.00 10.790          H  
ATOM  26994 1HG1 VAL A1695      14.079  91.235  25.190  1.00 10.790          H  
ATOM  26995 2HG1 VAL A1695      14.285  90.728  26.866  1.00 10.790          H  
ATOM  26996 3HG1 VAL A1695      12.757  90.389  26.022  1.00 10.790          H  
ATOM  26997 1HG2 VAL A1695      12.585  93.072  24.708  1.00 10.790          H  
ATOM  26998 2HG2 VAL A1695      11.222  92.302  25.483  1.00 10.790          H  
ATOM  26999 3HG2 VAL A1695      11.675  93.967  25.892  1.00 10.790          H  
ATOM  27000  N   GLU A1696      12.570  90.498  29.411  1.00  8.060          N  
ATOM  27001  CA  GLU A1696      13.234  89.614  30.369  1.00  8.790          C  
ATOM  27002  C   GLU A1696      13.791  88.365  29.684  1.00  9.600          C  
ATOM  27003  O   GLU A1696      14.191  87.403  30.338  1.00 10.290          O  
ATOM  27004  CB  GLU A1696      12.266  89.215  31.488  1.00 12.010          C  
ATOM  27005  CG  GLU A1696      11.792  90.388  32.361  1.00 12.010          C  
ATOM  27006  CD  GLU A1696      10.848  89.968  33.473  1.00 12.010          C  
ATOM  27007  OE1 GLU A1696      10.466  88.823  33.502  1.00 12.010          O  
ATOM  27008  OE2 GLU A1696      10.525  90.792  34.298  1.00 12.010          O  
ATOM  27009  H   GLU A1696      11.598  90.325  29.178  1.00  9.670          H  
ATOM  27010  HA  GLU A1696      14.068  90.156  30.815  1.00 10.550          H  
ATOM  27011 1HB  GLU A1696      11.385  88.740  31.051  1.00 14.420          H  
ATOM  27012 2HB  GLU A1696      12.742  88.482  32.138  1.00 14.420          H  
ATOM  27013 1HG  GLU A1696      12.664  90.871  32.799  1.00 14.420          H  
ATOM  27014 2HG  GLU A1696      11.292  91.121  31.723  1.00 14.420          H  
ATOM  27015  N   HIS A1697      13.807  88.387  28.359  1.00  9.610          N  
ATOM  27016  CA  HIS A1697      14.202  87.244  27.548  1.00 10.420          C  
ATOM  27017  C   HIS A1697      15.354  87.510  26.586  1.00 10.150          C  
ATOM  27018  O   HIS A1697      15.191  87.399  25.370  1.00  9.770          O  
ATOM  27019  CB  HIS A1697      12.998  86.754  26.747  1.00 14.260          C  
ATOM  27020  CG  HIS A1697      11.852  86.347  27.608  1.00 14.260          C  
ATOM  27021  ND1 HIS A1697      11.844  85.178  28.339  1.00 14.260          N  
ATOM  27022  CD2 HIS A1697      10.676  86.959  27.860  1.00 14.260          C  
ATOM  27023  CE1 HIS A1697      10.706  85.091  29.002  1.00 14.260          C  
ATOM  27024  NE2 HIS A1697       9.978  86.159  28.727  1.00 14.260          N  
ATOM  27025  H   HIS A1697      13.487  89.227  27.900  1.00 11.530          H  
ATOM  27026  HA  HIS A1697      14.518  86.435  28.205  1.00 12.500          H  
ATOM  27027 1HB  HIS A1697      12.662  87.540  26.071  1.00 17.120          H  
ATOM  27028 2HB  HIS A1697      13.288  85.897  26.139  1.00 17.120          H  
ATOM  27029  HD1 HIS A1697      12.654  84.642  28.577  1.00 17.120          H  
ATOM  27030  HD2 HIS A1697      10.241  87.896  27.514  1.00 17.120          H  
ATOM  27031  HE1 HIS A1697      10.503  84.234  29.644  1.00 17.120          H  
ATOM  27032  N   ILE A1698      16.507  87.889  27.119  1.00 10.450          N  
ATOM  27033  CA  ILE A1698      17.676  88.141  26.292  1.00 10.320          C  
ATOM  27034  C   ILE A1698      18.394  86.792  26.129  1.00 11.280          C  
ATOM  27035  O   ILE A1698      18.947  86.254  27.091  1.00 12.060          O  
ATOM  27036  CB  ILE A1698      18.555  89.198  26.968  1.00 14.500          C  
ATOM  27037  CG1 ILE A1698      17.720  90.509  27.137  1.00 14.500          C  
ATOM  27038  CG2 ILE A1698      19.801  89.447  26.140  1.00 14.500          C  
ATOM  27039  CD1 ILE A1698      18.356  91.536  28.026  1.00 14.500          C  
ATOM  27040  H   ILE A1698      16.595  87.972  28.124  1.00 12.540          H  
ATOM  27041  HA  ILE A1698      17.363  88.500  25.312  1.00 12.380          H  
ATOM  27042  HB  ILE A1698      18.844  88.855  27.960  1.00 17.400          H  
ATOM  27043 1HG1 ILE A1698      17.565  90.953  26.156  1.00 17.400          H  
ATOM  27044 2HG1 ILE A1698      16.744  90.266  27.563  1.00 17.400          H  
ATOM  27045 1HG2 ILE A1698      20.408  90.188  26.623  1.00 17.400          H  
ATOM  27046 2HG2 ILE A1698      20.374  88.524  26.046  1.00 17.400          H  
ATOM  27047 3HG2 ILE A1698      19.523  89.796  25.153  1.00 17.400          H  
ATOM  27048 1HD1 ILE A1698      17.704  92.413  28.085  1.00 17.400          H  
ATOM  27049 2HD1 ILE A1698      18.492  91.118  29.023  1.00 17.400          H  
ATOM  27050 3HD1 ILE A1698      19.309  91.828  27.634  1.00 17.400          H  
ATOM  27051  N   GLY A1699      18.340  86.244  24.912  1.00 11.240          N  
ATOM  27052  CA  GLY A1699      18.777  84.878  24.600  1.00 12.120          C  
ATOM  27053  C   GLY A1699      20.099  84.669  23.851  1.00 12.310          C  
ATOM  27054  O   GLY A1699      21.160  85.185  24.225  1.00 12.060          O  
ATOM  27055  H   GLY A1699      17.900  86.787  24.180  1.00 13.490          H  
ATOM  27056 1HA  GLY A1699      18.827  84.321  25.536  1.00 14.540          H  
ATOM  27057 2HA  GLY A1699      17.985  84.401  24.025  1.00 14.540          H  
ATOM  27058  N   ILE A1700      20.010  83.807  22.828  1.00 12.850          N  
ATOM  27059  CA  ILE A1700      21.136  83.320  22.032  1.00 13.180          C  
ATOM  27060  C   ILE A1700      21.723  84.483  21.216  1.00 12.380          C  
ATOM  27061  O   ILE A1700      21.265  84.559  20.081  1.00 11.880          O  
ATOM  27062  CB  ILE A1700      20.579  82.173  21.123  1.00 18.320          C  
ATOM  27063  CG1 ILE A1700      20.083  81.011  22.055  1.00 18.320          C  
ATOM  27064  CG2 ILE A1700      21.592  81.638  20.078  1.00 18.320          C  
ATOM  27065  CD1 ILE A1700      19.250  79.937  21.361  1.00 18.320          C  
ATOM  27066  H   ILE A1700      19.088  83.469  22.594  1.00 15.420          H  
ATOM  27067  HA  ILE A1700      21.841  82.926  22.722  1.00 15.820          H  
ATOM  27068  HB  ILE A1700      19.710  82.553  20.585  1.00 21.980          H  
ATOM  27069 1HG1 ILE A1700      20.954  80.533  22.499  1.00 21.980          H  
ATOM  27070 2HG1 ILE A1700      19.479  81.428  22.852  1.00 21.980          H  
ATOM  27071 1HG2 ILE A1700      21.134  80.867  19.480  1.00 21.980          H  
ATOM  27072 2HG2 ILE A1700      21.911  82.414  19.410  1.00 21.980          H  
ATOM  27073 3HG2 ILE A1700      22.452  81.226  20.594  1.00 21.980          H  
ATOM  27074 1HD1 ILE A1700      18.954  79.184  22.092  1.00 21.980          H  
ATOM  27075 2HD1 ILE A1700      18.356  80.396  20.934  1.00 21.980          H  
ATOM  27076 3HD1 ILE A1700      19.816  79.455  20.574  1.00 21.980          H  
ATOM  27077  N   ALA A1701      23.047  84.767  21.368  1.00 12.360          N  
ATOM  27078  CA  ALA A1701      24.308  83.966  21.417  1.00 11.820          C  
ATOM  27079  C   ALA A1701      24.554  83.102  20.187  1.00 11.930          C  
ATOM  27080  O   ALA A1701      24.877  81.921  20.310  1.00 12.740          O  
ATOM  27081  CB  ALA A1701      24.451  83.076  22.651  1.00 16.760          C  
ATOM  27082  H   ALA A1701      23.114  85.446  22.113  1.00 14.830          H  
ATOM  27083  HA  ALA A1701      25.117  84.691  21.475  1.00 14.180          H  
ATOM  27084 1HB  ALA A1701      25.446  82.628  22.627  1.00 20.120          H  
ATOM  27085 2HB  ALA A1701      24.354  83.684  23.552  1.00 20.120          H  
ATOM  27086 3HB  ALA A1701      23.751  82.279  22.673  1.00 20.120          H  
ATOM  27087  N   LYS A1702      24.432  83.691  19.006  1.00 11.110          N  
ATOM  27088  CA  LYS A1702      24.699  82.951  17.770  1.00 11.110          C  
ATOM  27089  C   LYS A1702      26.210  82.797  17.587  1.00 11.540          C  
ATOM  27090  O   LYS A1702      26.956  83.633  18.099  1.00 11.600          O  
ATOM  27091  CB  LYS A1702      24.137  83.663  16.524  1.00 15.550          C  
ATOM  27092  CG  LYS A1702      24.440  85.195  16.401  1.00 15.550          C  
ATOM  27093  CD  LYS A1702      25.668  85.462  15.511  1.00 15.550          C  
ATOM  27094  CE  LYS A1702      26.133  86.898  15.492  1.00 15.550          C  
ATOM  27095  NZ  LYS A1702      26.586  87.316  16.813  1.00 15.550          N  
ATOM  27096  H   LYS A1702      24.125  84.653  18.990  1.00 13.330          H  
ATOM  27097  HA  LYS A1702      24.209  81.992  17.862  1.00 13.330          H  
ATOM  27098 1HB  LYS A1702      24.611  83.225  15.646  1.00 18.660          H  
ATOM  27099 2HB  LYS A1702      23.108  83.461  16.409  1.00 18.660          H  
ATOM  27100 1HG  LYS A1702      23.580  85.704  15.991  1.00 18.660          H  
ATOM  27101 2HG  LYS A1702      24.632  85.599  17.382  1.00 18.660          H  
ATOM  27102 1HD  LYS A1702      26.497  84.924  15.905  1.00 18.660          H  
ATOM  27103 2HD  LYS A1702      25.490  85.119  14.493  1.00 18.660          H  
ATOM  27104 1HE  LYS A1702      26.966  86.974  14.820  1.00 18.660          H  
ATOM  27105 2HE  LYS A1702      25.333  87.557  15.151  1.00 18.660          H  
ATOM  27106 1HZ  LYS A1702      26.938  88.261  16.790  1.00 18.660          H  
ATOM  27107 2HZ  LYS A1702      25.802  87.244  17.427  1.00 18.660          H  
ATOM  27108 3HZ  LYS A1702      27.334  86.692  17.122  1.00 18.660          H  
ATOM  27109  N   PRO A1703      26.692  81.739  16.898  1.00 11.910          N  
ATOM  27110  CA  PRO A1703      28.071  81.541  16.487  1.00 12.350          C  
ATOM  27111  C   PRO A1703      28.466  82.702  15.616  1.00 11.700          C  
ATOM  27112  O   PRO A1703      27.649  83.167  14.831  1.00 10.800          O  
ATOM  27113  CB  PRO A1703      28.011  80.237  15.682  1.00 18.520          C  
ATOM  27114  CG  PRO A1703      26.802  79.519  16.206  1.00 18.520          C  
ATOM  27115  CD  PRO A1703      25.815  80.611  16.549  1.00 18.520          C  
ATOM  27116  HA  PRO A1703      28.718  81.464  17.376  1.00 14.820          H  
ATOM  27117 1HB  PRO A1703      27.942  80.462  14.615  1.00 22.230          H  
ATOM  27118 2HB  PRO A1703      28.939  79.663  15.826  1.00 22.230          H  
ATOM  27119 1HG  PRO A1703      26.407  78.826  15.440  1.00 22.230          H  
ATOM  27120 2HG  PRO A1703      27.072  78.906  17.078  1.00 22.230          H  
ATOM  27121 1HD  PRO A1703      25.177  80.857  15.688  1.00 22.230          H  
ATOM  27122 2HD  PRO A1703      25.259  80.250  17.420  1.00 22.230          H  
ATOM  27123  N   GLN A1704      29.711  83.141  15.671  1.00 12.220          N  
ATOM  27124  CA  GLN A1704      30.052  84.293  14.848  1.00 11.790          C  
ATOM  27125  C   GLN A1704      29.939  84.011  13.346  1.00 11.140          C  
ATOM  27126  O   GLN A1704      29.568  84.885  12.580  1.00 10.440          O  
ATOM  27127  CB  GLN A1704      31.440  84.821  15.190  1.00 16.680          C  
ATOM  27128  CG  GLN A1704      31.786  86.207  14.575  1.00 16.680          C  
ATOM  27129  CD  GLN A1704      30.940  87.372  15.147  1.00 16.680          C  
ATOM  27130  OE1 GLN A1704      29.701  87.382  15.108  1.00 16.680          O  
ATOM  27131  NE2 GLN A1704      31.637  88.365  15.683  1.00 16.680          N  
ATOM  27132  H   GLN A1704      30.378  82.726  16.313  1.00 14.660          H  
ATOM  27133  HA  GLN A1704      29.324  85.063  15.081  1.00 14.150          H  
ATOM  27134 1HB  GLN A1704      31.527  84.914  16.281  1.00 20.010          H  
ATOM  27135 2HB  GLN A1704      32.191  84.107  14.872  1.00 20.010          H  
ATOM  27136 1HG  GLN A1704      32.798  86.454  14.795  1.00 20.010          H  
ATOM  27137 2HG  GLN A1704      31.642  86.174  13.496  1.00 20.010          H  
ATOM  27138 1HE2 GLN A1704      31.146  89.183  16.094  1.00 20.010          H  
ATOM  27139 2HE2 GLN A1704      32.667  88.330  15.693  1.00 20.010          H  
ATOM  27140  N   PHE A1705      30.213  82.784  12.911  1.00 11.370          N  
ATOM  27141  CA  PHE A1705      30.123  82.449  11.483  1.00 10.740          C  
ATOM  27142  C   PHE A1705      28.770  82.793  10.897  1.00  9.730          C  
ATOM  27143  O   PHE A1705      28.669  83.476   9.865  1.00  9.010          O  
ATOM  27144  CB  PHE A1705      30.422  80.965  11.260  1.00 15.290          C  
ATOM  27145  CG  PHE A1705      30.202  80.535   9.862  1.00 15.290          C  
ATOM  27146  CD1 PHE A1705      31.100  80.842   8.853  1.00 15.290          C  
ATOM  27147  CD2 PHE A1705      29.072  79.805   9.549  1.00 15.290          C  
ATOM  27148  CE1 PHE A1705      30.848  80.430   7.560  1.00 15.290          C  
ATOM  27149  CE2 PHE A1705      28.828  79.396   8.271  1.00 15.290          C  
ATOM  27150  CZ  PHE A1705      29.717  79.710   7.273  1.00 15.290          C  
ATOM  27151  H   PHE A1705      30.521  82.092  13.576  1.00 13.640          H  
ATOM  27152  HA  PHE A1705      30.838  83.044  10.937  1.00 12.890          H  
ATOM  27153 1HB  PHE A1705      31.447  80.742  11.532  1.00 18.350          H  
ATOM  27154 2HB  PHE A1705      29.780  80.368  11.901  1.00 18.350          H  
ATOM  27155  HD1 PHE A1705      31.995  81.417   9.081  1.00 18.350          H  
ATOM  27156  HD2 PHE A1705      28.369  79.557  10.338  1.00 18.350          H  
ATOM  27157  HE1 PHE A1705      31.539  80.671   6.758  1.00 18.350          H  
ATOM  27158  HE2 PHE A1705      27.929  78.824   8.044  1.00 18.350          H  
ATOM  27159  HZ  PHE A1705      29.524  79.387   6.251  1.00 18.350          H  
ATOM  27160  N   ILE A1706      27.735  82.370  11.602  1.00  9.730          N  
ATOM  27161  CA  ILE A1706      26.353  82.519  11.210  1.00  8.880          C  
ATOM  27162  C   ILE A1706      25.958  83.968  11.011  1.00  8.250          C  
ATOM  27163  O   ILE A1706      24.959  84.217  10.350  1.00  7.360          O  
ATOM  27164  CB  ILE A1706      25.411  81.838  12.252  1.00 12.770          C  
ATOM  27165  CG1 ILE A1706      25.674  80.284  12.300  1.00 12.770          C  
ATOM  27166  CG2 ILE A1706      23.885  82.128  11.962  1.00 12.770          C  
ATOM  27167  CD1 ILE A1706      25.416  79.503  11.008  1.00 12.770          C  
ATOM  27168  H   ILE A1706      27.936  81.879  12.460  1.00 11.680          H  
ATOM  27169  HA  ILE A1706      26.222  82.032  10.252  1.00 10.660          H  
ATOM  27170  HB  ILE A1706      25.652  82.227  13.248  1.00 15.330          H  
ATOM  27171 1HG1 ILE A1706      26.707  80.124  12.577  1.00 15.330          H  
ATOM  27172 2HG1 ILE A1706      25.041  79.860  13.079  1.00 15.330          H  
ATOM  27173 1HG2 ILE A1706      23.286  81.644  12.712  1.00 15.330          H  
ATOM  27174 2HG2 ILE A1706      23.673  83.181  11.996  1.00 15.330          H  
ATOM  27175 3HG2 ILE A1706      23.605  81.751  10.984  1.00 15.330          H  
ATOM  27176 1HD1 ILE A1706      25.635  78.450  11.186  1.00 15.330          H  
ATOM  27177 2HD1 ILE A1706      24.375  79.601  10.711  1.00 15.330          H  
ATOM  27178 3HD1 ILE A1706      26.046  79.855  10.207  1.00 15.330          H  
ATOM  27179  N   ARG A1707      26.739  84.951  11.502  1.00  8.740          N  
ATOM  27180  CA  ARG A1707      26.354  86.342  11.309  1.00  8.260          C  
ATOM  27181  C   ARG A1707      26.139  86.622   9.833  1.00  7.840          C  
ATOM  27182  O   ARG A1707      25.279  87.428   9.470  1.00  7.090          O  
ATOM  27183  CB  ARG A1707      27.431  87.317  11.777  1.00 11.760          C  
ATOM  27184  CG  ARG A1707      28.722  87.365  10.925  1.00 11.760          C  
ATOM  27185  CD  ARG A1707      29.741  88.183  11.564  1.00 11.760          C  
ATOM  27186  NE  ARG A1707      31.029  88.087  10.891  1.00 11.760          N  
ATOM  27187  CZ  ARG A1707      32.166  88.620  11.361  1.00 11.760          C  
ATOM  27188  NH1 ARG A1707      32.144  89.341  12.465  1.00 11.760          N  
ATOM  27189  NH2 ARG A1707      33.293  88.412  10.729  1.00 11.760          N  
ATOM  27190  H   ARG A1707      27.616  84.741  11.986  1.00 10.490          H  
ATOM  27191  HA  ARG A1707      25.458  86.527  11.871  1.00  9.910          H  
ATOM  27192 1HB  ARG A1707      27.020  88.324  11.838  1.00 14.110          H  
ATOM  27193 2HB  ARG A1707      27.759  87.029  12.764  1.00 14.110          H  
ATOM  27194 1HG  ARG A1707      29.122  86.374  10.741  1.00 14.110          H  
ATOM  27195 2HG  ARG A1707      28.514  87.855   9.974  1.00 14.110          H  
ATOM  27196 1HD  ARG A1707      29.427  89.219  11.571  1.00 14.110          H  
ATOM  27197 2HD  ARG A1707      29.860  87.835  12.573  1.00 14.110          H  
ATOM  27198  HE  ARG A1707      31.079  87.541  10.035  1.00 14.110          H  
ATOM  27199 1HH1 ARG A1707      31.260  89.527  12.929  1.00 14.110          H  
ATOM  27200 2HH1 ARG A1707      32.996  89.726  12.843  1.00 14.110          H  
ATOM  27201 1HH2 ARG A1707      33.305  87.854   9.884  1.00 14.110          H  
ATOM  27202 2HH2 ARG A1707      34.147  88.786  11.104  1.00 14.110          H  
ATOM  27203  N   TRP A1708      26.904  85.927   8.973  1.00  8.390          N  
ATOM  27204  CA  TRP A1708      26.836  86.129   7.545  1.00  8.220          C  
ATOM  27205  C   TRP A1708      25.454  85.869   6.997  1.00  7.250          C  
ATOM  27206  O   TRP A1708      25.008  86.566   6.088  1.00  6.800          O  
ATOM  27207  CB  TRP A1708      27.830  85.255   6.771  1.00 11.580          C  
ATOM  27208  CG  TRP A1708      27.730  85.528   5.278  1.00 11.580          C  
ATOM  27209  CD1 TRP A1708      28.399  86.495   4.600  1.00 11.580          C  
ATOM  27210  CD2 TRP A1708      26.892  84.860   4.286  1.00 11.580          C  
ATOM  27211  NE1 TRP A1708      28.031  86.489   3.278  1.00 11.580          N  
ATOM  27212  CE2 TRP A1708      27.111  85.505   3.072  1.00 11.580          C  
ATOM  27213  CE3 TRP A1708      25.984  83.798   4.338  1.00 11.580          C  
ATOM  27214  CZ2 TRP A1708      26.447  85.134   1.916  1.00 11.580          C  
ATOM  27215  CZ3 TRP A1708      25.316  83.430   3.185  1.00 11.580          C  
ATOM  27216  CH2 TRP A1708      25.540  84.085   2.003  1.00 11.580          C  
ATOM  27217  H   TRP A1708      27.585  85.243   9.328  1.00 10.070          H  
ATOM  27218  HA  TRP A1708      27.086  87.169   7.342  1.00  9.860          H  
ATOM  27219 1HB  TRP A1708      28.847  85.466   7.103  1.00 13.890          H  
ATOM  27220 2HB  TRP A1708      27.630  84.199   6.962  1.00 13.890          H  
ATOM  27221  HD1 TRP A1708      29.110  87.186   5.043  1.00 13.890          H  
ATOM  27222  HE1 TRP A1708      28.382  87.117   2.573  1.00 13.890          H  
ATOM  27223  HE3 TRP A1708      25.800  83.277   5.272  1.00 13.890          H  
ATOM  27224  HZ2 TRP A1708      26.614  85.641   0.967  1.00 13.890          H  
ATOM  27225  HZ3 TRP A1708      24.605  82.609   3.243  1.00 13.890          H  
ATOM  27226  HH2 TRP A1708      24.999  83.775   1.110  1.00 13.890          H  
ATOM  27227  N   LEU A1709      24.794  84.818   7.473  1.00  7.020          N  
ATOM  27228  CA  LEU A1709      23.530  84.406   6.894  1.00  6.140          C  
ATOM  27229  C   LEU A1709      22.504  85.518   6.846  1.00  5.260          C  
ATOM  27230  O   LEU A1709      21.981  85.836   5.759  1.00  4.610          O  
ATOM  27231  CB  LEU A1709      22.973  83.220   7.709  1.00  8.950          C  
ATOM  27232  CG  LEU A1709      21.565  82.653   7.320  1.00  8.950          C  
ATOM  27233  CD1 LEU A1709      21.579  82.092   5.902  1.00  8.950          C  
ATOM  27234  CD2 LEU A1709      21.174  81.570   8.345  1.00  8.950          C  
ATOM  27235  H   LEU A1709      25.146  84.319   8.291  1.00  8.420          H  
ATOM  27236  HA  LEU A1709      23.714  84.084   5.879  1.00  7.370          H  
ATOM  27237 1HB  LEU A1709      23.687  82.405   7.651  1.00 10.740          H  
ATOM  27238 2HB  LEU A1709      22.914  83.537   8.757  1.00 10.740          H  
ATOM  27239  HG  LEU A1709      20.826  83.454   7.353  1.00 10.740          H  
ATOM  27240 1HD1 LEU A1709      20.589  81.708   5.657  1.00 10.740          H  
ATOM  27241 2HD1 LEU A1709      21.839  82.876   5.193  1.00 10.740          H  
ATOM  27242 3HD1 LEU A1709      22.306  81.286   5.835  1.00 10.740          H  
ATOM  27243 1HD2 LEU A1709      20.184  81.182   8.106  1.00 10.740          H  
ATOM  27244 2HD2 LEU A1709      21.900  80.759   8.323  1.00 10.740          H  
ATOM  27245 3HD2 LEU A1709      21.154  82.015   9.343  1.00 10.740          H  
ATOM  27246  N   GLU A1710      22.222  86.147   7.986  1.00  5.310          N  
ATOM  27247  CA  GLU A1710      21.178  87.133   7.931  1.00  4.500          C  
ATOM  27248  C   GLU A1710      21.758  88.489   7.553  1.00  4.500          C  
ATOM  27249  O   GLU A1710      21.020  89.360   7.086  1.00  3.870          O  
ATOM  27250  CB  GLU A1710      20.410  87.153   9.242  1.00  6.620          C  
ATOM  27251  CG  GLU A1710      19.815  85.747   9.611  1.00  6.620          C  
ATOM  27252  CD  GLU A1710      18.822  85.193   8.628  1.00  6.620          C  
ATOM  27253  OE1 GLU A1710      18.231  85.951   7.906  1.00  6.620          O  
ATOM  27254  OE2 GLU A1710      18.633  83.995   8.633  1.00  6.620          O  
ATOM  27255  H   GLU A1710      22.653  85.900   8.883  1.00  6.370          H  
ATOM  27256  HA  GLU A1710      20.472  86.843   7.156  1.00  5.400          H  
ATOM  27257 1HB  GLU A1710      21.029  87.507  10.034  1.00  7.950          H  
ATOM  27258 2HB  GLU A1710      19.582  87.857   9.154  1.00  7.950          H  
ATOM  27259 1HG  GLU A1710      20.628  85.036   9.656  1.00  7.950          H  
ATOM  27260 2HG  GLU A1710      19.385  85.787  10.605  1.00  7.950          H  
ATOM  27261  N   GLU A1711      23.075  88.695   7.737  1.00  5.380          N  
ATOM  27262  CA  GLU A1711      23.657  89.961   7.330  1.00  5.710          C  
ATOM  27263  C   GLU A1711      23.473  90.117   5.837  1.00  5.660          C  
ATOM  27264  O   GLU A1711      23.034  91.171   5.360  1.00  5.580          O  
ATOM  27265  CB  GLU A1711      25.134  90.007   7.731  1.00  7.860          C  
ATOM  27266  CG  GLU A1711      25.848  91.312   7.532  1.00  7.860          C  
ATOM  27267  CD  GLU A1711      26.582  91.543   6.218  1.00  7.860          C  
ATOM  27268  OE1 GLU A1711      26.839  90.616   5.492  1.00  7.860          O  
ATOM  27269  OE2 GLU A1711      26.974  92.667   5.999  1.00  7.860          O  
ATOM  27270  H   GLU A1711      23.684  87.995   8.172  1.00  6.460          H  
ATOM  27271  HA  GLU A1711      23.130  90.766   7.835  1.00  6.850          H  
ATOM  27272 1HB  GLU A1711      25.209  89.791   8.794  1.00  9.430          H  
ATOM  27273 2HB  GLU A1711      25.680  89.229   7.201  1.00  9.430          H  
ATOM  27274 1HG  GLU A1711      25.059  92.022   7.542  1.00  9.430          H  
ATOM  27275 2HG  GLU A1711      26.460  91.508   8.368  1.00  9.430          H  
ATOM  27276  N   TRP A1712      23.715  89.025   5.095  1.00  5.790          N  
ATOM  27277  CA  TRP A1712      23.545  89.055   3.666  1.00  5.780          C  
ATOM  27278  C   TRP A1712      22.092  89.299   3.332  1.00  4.880          C  
ATOM  27279  O   TRP A1712      21.776  90.177   2.530  1.00  5.030          O  
ATOM  27280  CB  TRP A1712      23.992  87.748   3.012  1.00  8.100          C  
ATOM  27281  CG  TRP A1712      23.870  87.808   1.516  1.00  8.100          C  
ATOM  27282  CD1 TRP A1712      24.831  88.252   0.671  1.00  8.100          C  
ATOM  27283  CD2 TRP A1712      22.729  87.457   0.674  1.00  8.100          C  
ATOM  27284  NE1 TRP A1712      24.382  88.209  -0.622  1.00  8.100          N  
ATOM  27285  CE2 TRP A1712      23.096  87.732  -0.635  1.00  8.100          C  
ATOM  27286  CE3 TRP A1712      21.452  86.952   0.929  1.00  8.100          C  
ATOM  27287  CZ2 TRP A1712      22.228  87.529  -1.697  1.00  8.100          C  
ATOM  27288  CZ3 TRP A1712      20.587  86.757  -0.124  1.00  8.100          C  
ATOM  27289  CH2 TRP A1712      20.962  87.038  -1.405  1.00  8.100          C  
ATOM  27290  H   TRP A1712      24.093  88.178   5.534  1.00  6.950          H  
ATOM  27291  HA  TRP A1712      24.142  89.873   3.263  1.00  6.940          H  
ATOM  27292 1HB  TRP A1712      25.030  87.558   3.276  1.00  9.720          H  
ATOM  27293 2HB  TRP A1712      23.402  86.914   3.396  1.00  9.720          H  
ATOM  27294  HD1 TRP A1712      25.814  88.601   0.981  1.00  9.720          H  
ATOM  27295  HE1 TRP A1712      24.908  88.493  -1.437  1.00  9.720          H  
ATOM  27296  HE3 TRP A1712      21.140  86.721   1.939  1.00  9.720          H  
ATOM  27297  HZ2 TRP A1712      22.506  87.749  -2.726  1.00  9.720          H  
ATOM  27298  HZ3 TRP A1712      19.599  86.376   0.098  1.00  9.720          H  
ATOM  27299  HH2 TRP A1712      20.257  86.880  -2.215  1.00  9.720          H  
ATOM  27300  N   THR A1713      21.176  88.543   3.962  1.00  4.080          N  
ATOM  27301  CA  THR A1713      19.770  88.697   3.609  1.00  3.260          C  
ATOM  27302  C   THR A1713      19.275  90.104   3.849  1.00  3.340          C  
ATOM  27303  O   THR A1713      18.680  90.697   2.951  1.00  3.440          O  
ATOM  27304  CB  THR A1713      18.854  87.711   4.371  1.00  4.890          C  
ATOM  27305  OG1 THR A1713      19.211  86.357   4.034  1.00  4.890          O  
ATOM  27306  CG2 THR A1713      17.372  87.958   3.960  1.00  4.890          C  
ATOM  27307  H   THR A1713      21.468  87.821   4.625  1.00  4.900          H  
ATOM  27308  HA  THR A1713      19.659  88.495   2.547  1.00  3.910          H  
ATOM  27309  HB  THR A1713      18.963  87.854   5.450  1.00  5.870          H  
ATOM  27310  HG1 THR A1713      20.054  86.125   4.466  1.00  5.870          H  
ATOM  27311 1HG2 THR A1713      16.731  87.258   4.490  1.00  5.870          H  
ATOM  27312 2HG2 THR A1713      17.065  88.973   4.213  1.00  5.870          H  
ATOM  27313 3HG2 THR A1713      17.262  87.808   2.886  1.00  5.870          H  
ATOM  27314  N   ASN A1714      19.522  90.673   5.024  1.00  3.560          N  
ATOM  27315  CA  ASN A1714      19.034  92.022   5.233  1.00  3.790          C  
ATOM  27316  C   ASN A1714      19.698  93.075   4.352  1.00  4.730          C  
ATOM  27317  O   ASN A1714      19.006  93.980   3.873  1.00  5.020          O  
ATOM  27318  CB  ASN A1714      19.088  92.405   6.691  1.00  5.210          C  
ATOM  27319  CG  ASN A1714      17.874  91.904   7.536  1.00  5.210          C  
ATOM  27320  OD1 ASN A1714      16.754  91.653   7.013  1.00  5.210          O  
ATOM  27321  ND2 ASN A1714      18.089  91.822   8.819  1.00  5.210          N  
ATOM  27322  H   ASN A1714      20.026  90.164   5.757  1.00  4.270          H  
ATOM  27323  HA  ASN A1714      17.980  92.025   4.957  1.00  4.550          H  
ATOM  27324 1HB  ASN A1714      20.001  91.989   7.130  1.00  6.260          H  
ATOM  27325 2HB  ASN A1714      19.168  93.482   6.765  1.00  6.260          H  
ATOM  27326 1HD2 ASN A1714      17.367  91.611   9.478  1.00  6.260          H  
ATOM  27327 2HD2 ASN A1714      18.970  92.065   9.216  1.00  6.260          H  
ATOM  27328  N   GLU A1715      21.010  92.983   4.086  1.00  5.350          N  
ATOM  27329  CA  GLU A1715      21.605  93.992   3.218  1.00  6.260          C  
ATOM  27330  C   GLU A1715      21.003  93.888   1.826  1.00  6.280          C  
ATOM  27331  O   GLU A1715      20.637  94.891   1.204  1.00  6.880          O  
ATOM  27332  CB  GLU A1715      23.122  93.848   3.103  1.00  8.400          C  
ATOM  27333  CG  GLU A1715      23.740  94.951   2.236  1.00  8.400          C  
ATOM  27334  CD  GLU A1715      25.205  94.902   2.077  1.00  8.400          C  
ATOM  27335  OE1 GLU A1715      25.713  93.897   1.662  1.00  8.400          O  
ATOM  27336  OE2 GLU A1715      25.833  95.910   2.350  1.00  8.400          O  
ATOM  27337  H   GLU A1715      21.599  92.246   4.493  1.00  6.420          H  
ATOM  27338  HA  GLU A1715      21.376  94.977   3.620  1.00  7.510          H  
ATOM  27339 1HB  GLU A1715      23.571  93.889   4.097  1.00 10.080          H  
ATOM  27340 2HB  GLU A1715      23.369  92.874   2.671  1.00 10.080          H  
ATOM  27341 1HG  GLU A1715      23.293  94.920   1.244  1.00 10.080          H  
ATOM  27342 2HG  GLU A1715      23.481  95.890   2.681  1.00 10.080          H  
ATOM  27343  N   PHE A1716      20.919  92.651   1.321  1.00  5.710          N  
ATOM  27344  CA  PHE A1716      20.405  92.362  -0.003  1.00  5.790          C  
ATOM  27345  C   PHE A1716      18.994  92.872  -0.168  1.00  5.850          C  
ATOM  27346  O   PHE A1716      18.685  93.610  -1.110  1.00  6.560          O  
ATOM  27347  CB  PHE A1716      20.420  90.846  -0.239  1.00  8.070          C  
ATOM  27348  CG  PHE A1716      19.807  90.395  -1.523  1.00  8.070          C  
ATOM  27349  CD1 PHE A1716      20.522  90.437  -2.703  1.00  8.070          C  
ATOM  27350  CD2 PHE A1716      18.500  89.922  -1.553  1.00  8.070          C  
ATOM  27351  CE1 PHE A1716      19.952  90.013  -3.886  1.00  8.070          C  
ATOM  27352  CE2 PHE A1716      17.933  89.509  -2.731  1.00  8.070          C  
ATOM  27353  CZ  PHE A1716      18.662  89.550  -3.899  1.00  8.070          C  
ATOM  27354  H   PHE A1716      21.241  91.857   1.882  1.00  6.850          H  
ATOM  27355  HA  PHE A1716      21.043  92.853  -0.737  1.00  6.950          H  
ATOM  27356 1HB  PHE A1716      21.449  90.486  -0.205  1.00  9.690          H  
ATOM  27357 2HB  PHE A1716      19.896  90.351   0.577  1.00  9.690          H  
ATOM  27358  HD1 PHE A1716      21.548  90.804  -2.688  1.00  9.690          H  
ATOM  27359  HD2 PHE A1716      17.920  89.883  -0.626  1.00  9.690          H  
ATOM  27360  HE1 PHE A1716      20.526  90.046  -4.812  1.00  9.690          H  
ATOM  27361  HE2 PHE A1716      16.906  89.148  -2.739  1.00  9.690          H  
ATOM  27362  HZ  PHE A1716      18.222  89.219  -4.830  1.00  9.690          H  
ATOM  27363  N   CYS A1717      18.131  92.481   0.762  1.00  5.240          N  
ATOM  27364  CA  CYS A1717      16.728  92.841   0.692  1.00  5.460          C  
ATOM  27365  C   CYS A1717      16.498  94.328   0.782  1.00  6.300          C  
ATOM  27366  O   CYS A1717      15.639  94.867   0.059  1.00  6.950          O  
ATOM  27367  CB  CYS A1717      15.970  92.174   1.824  1.00  7.560          C  
ATOM  27368  SG  CYS A1717      15.764  90.411   1.627  1.00  7.560          S  
ATOM  27369  H   CYS A1717      18.448  91.885   1.517  1.00  6.290          H  
ATOM  27370  HA  CYS A1717      16.333  92.476  -0.252  1.00  6.550          H  
ATOM  27371 1HB  CYS A1717      16.500  92.348   2.762  1.00  9.070          H  
ATOM  27372 2HB  CYS A1717      14.992  92.634   1.915  1.00  9.070          H  
ATOM  27373  N   GLU A1718      17.243  95.016   1.651  1.00  6.360          N  
ATOM  27374  CA  GLU A1718      17.011  96.430   1.800  1.00  7.130          C  
ATOM  27375  C   GLU A1718      17.519  97.202   0.601  1.00  8.000          C  
ATOM  27376  O   GLU A1718      16.833  98.104   0.119  1.00  8.670          O  
ATOM  27377  CB  GLU A1718      17.658  96.972   3.066  1.00  9.670          C  
ATOM  27378  CG  GLU A1718      17.265  98.406   3.349  1.00  9.670          C  
ATOM  27379  CD  GLU A1718      15.813  98.495   3.637  1.00  9.670          C  
ATOM  27380  OE1 GLU A1718      15.274  97.548   4.195  1.00  9.670          O  
ATOM  27381  OE2 GLU A1718      15.226  99.496   3.337  1.00  9.670          O  
ATOM  27382  H   GLU A1718      17.926  94.546   2.260  1.00  7.630          H  
ATOM  27383  HA  GLU A1718      15.935  96.588   1.870  1.00  8.560          H  
ATOM  27384 1HB  GLU A1718      17.382  96.355   3.918  1.00 11.610          H  
ATOM  27385 2HB  GLU A1718      18.736  96.913   2.968  1.00 11.610          H  
ATOM  27386 1HG  GLU A1718      17.796  98.767   4.197  1.00 11.610          H  
ATOM  27387 2HG  GLU A1718      17.514  99.044   2.500  1.00 11.610          H  
ATOM  27388  N   LYS A1719      18.707  96.873   0.080  1.00  8.050          N  
ATOM  27389  CA  LYS A1719      19.168  97.647  -1.060  1.00  8.880          C  
ATOM  27390  C   LYS A1719      18.272  97.377  -2.254  1.00  9.060          C  
ATOM  27391  O   LYS A1719      17.863  98.302  -2.960  1.00  9.830          O  
ATOM  27392  CB  LYS A1719      20.619  97.346  -1.410  1.00 12.100          C  
ATOM  27393  CG  LYS A1719      21.639  97.874  -0.417  1.00 12.100          C  
ATOM  27394  CD  LYS A1719      23.049  97.576  -0.902  1.00 12.100          C  
ATOM  27395  CE  LYS A1719      24.105  98.053   0.078  1.00 12.100          C  
ATOM  27396  NZ  LYS A1719      25.492  97.804  -0.439  1.00 12.100          N  
ATOM  27397  H   LYS A1719      19.279  96.117   0.476  1.00  9.660          H  
ATOM  27398  HA  LYS A1719      19.089  98.706  -0.815  1.00 10.660          H  
ATOM  27399 1HB  LYS A1719      20.749  96.260  -1.456  1.00 14.520          H  
ATOM  27400 2HB  LYS A1719      20.847  97.742  -2.392  1.00 14.520          H  
ATOM  27401 1HG  LYS A1719      21.511  98.950  -0.295  1.00 14.520          H  
ATOM  27402 2HG  LYS A1719      21.481  97.391   0.550  1.00 14.520          H  
ATOM  27403 1HD  LYS A1719      23.159  96.497  -1.030  1.00 14.520          H  
ATOM  27404 2HD  LYS A1719      23.213  98.060  -1.865  1.00 14.520          H  
ATOM  27405 1HE  LYS A1719      23.980  99.117   0.271  1.00 14.520          H  
ATOM  27406 2HE  LYS A1719      23.978  97.517   1.006  1.00 14.520          H  
ATOM  27407 1HZ  LYS A1719      26.166  98.111   0.251  1.00 14.520          H  
ATOM  27408 2HZ  LYS A1719      25.637  96.818  -0.630  1.00 14.520          H  
ATOM  27409 3HZ  LYS A1719      25.625  98.321  -1.296  1.00 14.520          H  
ATOM  27410  N   TYR A1720      17.919  96.107  -2.460  1.00  8.480          N  
ATOM  27411  CA  TYR A1720      17.070  95.753  -3.573  1.00  8.760          C  
ATOM  27412  C   TYR A1720      15.784  96.550  -3.516  1.00  9.270          C  
ATOM  27413  O   TYR A1720      15.413  97.203  -4.482  1.00  9.990          O  
ATOM  27414  CB  TYR A1720      16.726  94.251  -3.543  1.00 12.150          C  
ATOM  27415  CG  TYR A1720      15.779  93.794  -4.660  1.00 12.150          C  
ATOM  27416  CD1 TYR A1720      16.282  93.341  -5.871  1.00 12.150          C  
ATOM  27417  CD2 TYR A1720      14.403  93.863  -4.477  1.00 12.150          C  
ATOM  27418  CE1 TYR A1720      15.409  92.956  -6.876  1.00 12.150          C  
ATOM  27419  CE2 TYR A1720      13.551  93.488  -5.487  1.00 12.150          C  
ATOM  27420  CZ  TYR A1720      14.047  93.039  -6.676  1.00 12.150          C  
ATOM  27421  OH  TYR A1720      13.184  92.670  -7.681  1.00 12.150          O  
ATOM  27422  H   TYR A1720      18.286  95.361  -1.866  1.00 10.180          H  
ATOM  27423  HA  TYR A1720      17.582  95.997  -4.502  1.00 10.510          H  
ATOM  27424 1HB  TYR A1720      17.646  93.666  -3.612  1.00 14.580          H  
ATOM  27425 2HB  TYR A1720      16.266  94.005  -2.585  1.00 14.580          H  
ATOM  27426  HD1 TYR A1720      17.358  93.282  -6.029  1.00 14.580          H  
ATOM  27427  HD2 TYR A1720      13.993  94.221  -3.536  1.00 14.580          H  
ATOM  27428  HE1 TYR A1720      15.790  92.590  -7.825  1.00 14.580          H  
ATOM  27429  HE2 TYR A1720      12.477  93.552  -5.345  1.00 14.580          H  
ATOM  27430  HH  TYR A1720      12.278  92.739  -7.367  1.00 14.580          H  
ATOM  27431  N   THR A1721      15.106  96.523  -2.372  1.00  8.940          N  
ATOM  27432  CA  THR A1721      13.818  97.173  -2.266  1.00  9.460          C  
ATOM  27433  C   THR A1721      13.951  98.694  -2.411  1.00 10.240          C  
ATOM  27434  O   THR A1721      13.219  99.315  -3.199  1.00 11.000          O  
ATOM  27435  CB  THR A1721      13.171  96.848  -0.892  1.00 13.040          C  
ATOM  27436  OG1 THR A1721      13.034  95.409  -0.725  1.00 13.040          O  
ATOM  27437  CG2 THR A1721      11.753  97.467  -0.837  1.00 13.040          C  
ATOM  27438  H   THR A1721      15.463  96.003  -1.570  1.00 10.730          H  
ATOM  27439  HA  THR A1721      13.175  96.806  -3.064  1.00 11.350          H  
ATOM  27440  HB  THR A1721      13.793  97.248  -0.084  1.00 15.640          H  
ATOM  27441  HG1 THR A1721      13.940  95.022  -0.617  1.00 15.640          H  
ATOM  27442 1HG2 THR A1721      11.292  97.231   0.120  1.00 15.640          H  
ATOM  27443 2HG2 THR A1721      11.806  98.547  -0.951  1.00 15.640          H  
ATOM  27444 3HG2 THR A1721      11.141  97.054  -1.641  1.00 15.640          H  
ATOM  27445  N   LYS A1722      14.917  99.283  -1.686  1.00 10.130          N  
ATOM  27446  CA  LYS A1722      15.129 100.724  -1.636  1.00 10.890          C  
ATOM  27447  C   LYS A1722      15.335 101.352  -2.996  1.00 11.700          C  
ATOM  27448  O   LYS A1722      14.858 102.459  -3.233  1.00 12.470          O  
ATOM  27449  CB  LYS A1722      16.310 101.080  -0.727  1.00 14.940          C  
ATOM  27450  CG  LYS A1722      16.532 102.602  -0.528  1.00 14.940          C  
ATOM  27451  CD  LYS A1722      17.658 102.879   0.475  1.00 14.940          C  
ATOM  27452  CE  LYS A1722      17.851 104.380   0.691  1.00 14.940          C  
ATOM  27453  NZ  LYS A1722      18.953 104.688   1.656  1.00 14.940          N  
ATOM  27454  H   LYS A1722      15.521  98.707  -1.091  1.00 12.160          H  
ATOM  27455  HA  LYS A1722      14.236 101.173  -1.204  1.00 13.070          H  
ATOM  27456 1HB  LYS A1722      16.157 100.628   0.257  1.00 17.930          H  
ATOM  27457 2HB  LYS A1722      17.225 100.649  -1.144  1.00 17.930          H  
ATOM  27458 1HG  LYS A1722      16.796 103.061  -1.483  1.00 17.930          H  
ATOM  27459 2HG  LYS A1722      15.609 103.060  -0.169  1.00 17.930          H  
ATOM  27460 1HD  LYS A1722      17.414 102.410   1.432  1.00 17.930          H  
ATOM  27461 2HD  LYS A1722      18.587 102.445   0.101  1.00 17.930          H  
ATOM  27462 1HE  LYS A1722      18.076 104.848  -0.267  1.00 17.930          H  
ATOM  27463 2HE  LYS A1722      16.928 104.798   1.081  1.00 17.930          H  
ATOM  27464 1HZ  LYS A1722      19.030 105.689   1.758  1.00 17.930          H  
ATOM  27465 2HZ  LYS A1722      18.751 104.285   2.563  1.00 17.930          H  
ATOM  27466 3HZ  LYS A1722      19.823 104.318   1.309  1.00 17.930          H  
ATOM  27467  N   TYR A1723      16.011 100.670  -3.914  1.00 11.560          N  
ATOM  27468  CA  TYR A1723      16.249 101.286  -5.208  1.00 12.340          C  
ATOM  27469  C   TYR A1723      15.061 101.236  -6.177  1.00 12.770          C  
ATOM  27470  O   TYR A1723      15.152 101.796  -7.271  1.00 13.560          O  
ATOM  27471  CB  TYR A1723      17.496 100.694  -5.873  1.00 16.960          C  
ATOM  27472  CG  TYR A1723      18.800 101.098  -5.176  1.00 16.960          C  
ATOM  27473  CD1 TYR A1723      19.599 100.147  -4.564  1.00 16.960          C  
ATOM  27474  CD2 TYR A1723      19.175 102.438  -5.132  1.00 16.960          C  
ATOM  27475  CE1 TYR A1723      20.758 100.521  -3.918  1.00 16.960          C  
ATOM  27476  CE2 TYR A1723      20.335 102.810  -4.484  1.00 16.960          C  
ATOM  27477  CZ  TYR A1723      21.123 101.854  -3.878  1.00 16.960          C  
ATOM  27478  OH  TYR A1723      22.281 102.221  -3.232  1.00 16.960          O  
ATOM  27479  H   TYR A1723      16.422  99.756  -3.684  1.00 13.870          H  
ATOM  27480  HA  TYR A1723      16.450 102.340  -5.027  1.00 14.810          H  
ATOM  27481 1HB  TYR A1723      17.422  99.600  -5.857  1.00 20.360          H  
ATOM  27482 2HB  TYR A1723      17.546 101.006  -6.913  1.00 20.360          H  
ATOM  27483  HD1 TYR A1723      19.319  99.102  -4.599  1.00 20.360          H  
ATOM  27484  HD2 TYR A1723      18.555 103.198  -5.606  1.00 20.360          H  
ATOM  27485  HE1 TYR A1723      21.383  99.770  -3.442  1.00 20.360          H  
ATOM  27486  HE2 TYR A1723      20.628 103.860  -4.451  1.00 20.360          H  
ATOM  27487  HH  TYR A1723      22.401 103.171  -3.305  1.00 20.360          H  
ATOM  27488  N   PHE A1724      13.945 100.599  -5.799  1.00 12.300          N  
ATOM  27489  CA  PHE A1724      12.779 100.578  -6.691  1.00 12.790          C  
ATOM  27490  C   PHE A1724      11.566 101.279  -6.079  1.00 13.240          C  
ATOM  27491  O   PHE A1724      10.722 101.843  -6.799  1.00 13.990          O  
ATOM  27492  CB  PHE A1724      12.369  99.149  -7.038  1.00 17.710          C  
ATOM  27493  CG  PHE A1724      13.427  98.385  -7.720  1.00 17.710          C  
ATOM  27494  CD1 PHE A1724      14.048  97.367  -7.061  1.00 17.710          C  
ATOM  27495  CD2 PHE A1724      13.828  98.691  -9.007  1.00 17.710          C  
ATOM  27496  CE1 PHE A1724      15.053  96.659  -7.643  1.00 17.710          C  
ATOM  27497  CE2 PHE A1724      14.840  97.977  -9.604  1.00 17.710          C  
ATOM  27498  CZ  PHE A1724      15.452  96.962  -8.913  1.00 17.710          C  
ATOM  27499  H   PHE A1724      13.908 100.135  -4.889  1.00 14.760          H  
ATOM  27500  HA  PHE A1724      13.037 101.102  -7.610  1.00 15.350          H  
ATOM  27501 1HB  PHE A1724      12.104  98.622  -6.120  1.00 21.250          H  
ATOM  27502 2HB  PHE A1724      11.488  99.164  -7.673  1.00 21.250          H  
ATOM  27503  HD1 PHE A1724      13.732  97.129  -6.049  1.00 21.250          H  
ATOM  27504  HD2 PHE A1724      13.342  99.506  -9.542  1.00 21.250          H  
ATOM  27505  HE1 PHE A1724      15.532  95.864  -7.084  1.00 21.250          H  
ATOM  27506  HE2 PHE A1724      15.162  98.216 -10.613  1.00 21.250          H  
ATOM  27507  HZ  PHE A1724      16.246  96.412  -9.369  1.00 21.250          H  
ATOM  27508  N   GLU A1725      11.477 101.231  -4.748  1.00 12.820          N  
ATOM  27509  CA  GLU A1725      10.337 101.749  -3.997  1.00 13.240          C  
ATOM  27510  C   GLU A1725      10.725 102.924  -3.107  1.00 13.960          C  
ATOM  27511  O   GLU A1725      10.094 103.158  -2.071  1.00 14.610          O  
ATOM  27512  CB  GLU A1725       9.728 100.626  -3.148  1.00 18.370          C  
ATOM  27513  CG  GLU A1725       9.207  99.447  -3.975  1.00 18.370          C  
ATOM  27514  CD  GLU A1725       8.479  98.401  -3.166  1.00 18.370          C  
ATOM  27515  OE1 GLU A1725       8.333  98.583  -1.981  1.00 18.370          O  
ATOM  27516  OE2 GLU A1725       8.066  97.405  -3.742  1.00 18.370          O  
ATOM  27517  H   GLU A1725      12.207 100.746  -4.221  1.00 15.380          H  
ATOM  27518  HA  GLU A1725       9.585 102.097  -4.702  1.00 15.890          H  
ATOM  27519 1HB  GLU A1725      10.484 100.244  -2.460  1.00 22.040          H  
ATOM  27520 2HB  GLU A1725       8.902 101.018  -2.553  1.00 22.040          H  
ATOM  27521 1HG  GLU A1725       8.536  99.831  -4.743  1.00 22.040          H  
ATOM  27522 2HG  GLU A1725      10.053  98.979  -4.476  1.00 22.040          H  
ATOM  27523  N   ASP A1726      11.799 103.627  -3.468  1.00 13.930          N  
ATOM  27524  CA  ASP A1726      12.304 104.743  -2.681  1.00 14.660          C  
ATOM  27525  C   ASP A1726      11.222 105.722  -2.242  1.00 15.420          C  
ATOM  27526  O   ASP A1726      11.088 106.015  -1.049  1.00 16.180          O  
ATOM  27527  CB  ASP A1726      13.391 105.494  -3.478  1.00 20.230          C  
ATOM  27528  CG  ASP A1726      12.959 105.973  -4.905  1.00 20.230          C  
ATOM  27529  OD1 ASP A1726      11.855 105.668  -5.333  1.00 20.230          O  
ATOM  27530  OD2 ASP A1726      13.730 106.660  -5.528  1.00 20.230          O  
ATOM  27531  H   ASP A1726      12.272 103.388  -4.332  1.00 16.720          H  
ATOM  27532  HA  ASP A1726      12.773 104.331  -1.787  1.00 17.590          H  
ATOM  27533 1HB  ASP A1726      13.697 106.372  -2.913  1.00 24.280          H  
ATOM  27534 2HB  ASP A1726      14.268 104.856  -3.578  1.00 24.280          H  
ATOM  27535  N   MET A1727      10.430 106.199  -3.191  1.00 15.280          N  
ATOM  27536  CA  MET A1727       9.386 107.152  -2.873  1.00 16.050          C  
ATOM  27537  C   MET A1727       8.061 106.450  -2.619  1.00 16.420          C  
ATOM  27538  O   MET A1727       7.471 105.834  -3.508  1.00 16.960          O  
ATOM  27539  CB  MET A1727       9.276 108.193  -3.977  1.00 22.160          C  
ATOM  27540  CG  MET A1727      10.557 109.034  -4.183  1.00 22.160          C  
ATOM  27541  SD  MET A1727      10.988 110.112  -2.765  1.00 22.160          S  
ATOM  27542  CE  MET A1727      12.348 109.234  -1.933  1.00 22.160          C  
ATOM  27543  H   MET A1727      10.614 105.896  -4.149  1.00 18.340          H  
ATOM  27544  HA  MET A1727       9.655 107.663  -1.952  1.00 19.260          H  
ATOM  27545 1HB  MET A1727       9.066 107.687  -4.920  1.00 26.590          H  
ATOM  27546 2HB  MET A1727       8.446 108.867  -3.771  1.00 26.590          H  
ATOM  27547 1HG  MET A1727      11.393 108.362  -4.367  1.00 26.590          H  
ATOM  27548 2HG  MET A1727      10.436 109.662  -5.066  1.00 26.590          H  
ATOM  27549 1HE  MET A1727      12.686 109.813  -1.074  1.00 26.590          H  
ATOM  27550 2HE  MET A1727      12.018 108.274  -1.591  1.00 26.590          H  
ATOM  27551 3HE  MET A1727      13.179 109.102  -2.628  1.00 26.590          H  
ATOM  27552  N   LYS A1728       7.587 106.615  -1.386  1.00 16.220          N  
ATOM  27553  CA  LYS A1728       6.378 106.019  -0.818  1.00 16.680          C  
ATOM  27554  C   LYS A1728       5.365 107.082  -0.395  1.00 17.260          C  
ATOM  27555  O   LYS A1728       4.689 106.914   0.617  1.00 18.010          O  
ATOM  27556  CB  LYS A1728       6.738 105.187   0.410  1.00 23.170          C  
ATOM  27557  CG  LYS A1728       7.610 103.996   0.148  1.00 23.170          C  
ATOM  27558  CD  LYS A1728       8.031 103.386   1.466  1.00 23.170          C  
ATOM  27559  CE  LYS A1728       8.848 102.113   1.308  1.00 23.170          C  
ATOM  27560  NZ  LYS A1728      10.078 102.331   0.510  1.00 23.170          N  
ATOM  27561  H   LYS A1728       8.167 107.165  -0.764  1.00 19.460          H  
ATOM  27562  HA  LYS A1728       5.912 105.379  -1.572  1.00 20.020          H  
ATOM  27563 1HB  LYS A1728       7.247 105.817   1.140  1.00 27.800          H  
ATOM  27564 2HB  LYS A1728       5.822 104.818   0.877  1.00 27.800          H  
ATOM  27565 1HG  LYS A1728       7.067 103.260  -0.449  1.00 27.800          H  
ATOM  27566 2HG  LYS A1728       8.490 104.318  -0.408  1.00 27.800          H  
ATOM  27567 1HD  LYS A1728       8.640 104.114   2.007  1.00 27.800          H  
ATOM  27568 2HD  LYS A1728       7.148 103.163   2.063  1.00 27.800          H  
ATOM  27569 1HE  LYS A1728       9.139 101.777   2.301  1.00 27.800          H  
ATOM  27570 2HE  LYS A1728       8.247 101.337   0.831  1.00 27.800          H  
ATOM  27571 1HZ  LYS A1728      10.593 101.470   0.454  1.00 27.800          H  
ATOM  27572 2HZ  LYS A1728       9.831 102.619  -0.439  1.00 27.800          H  
ATOM  27573 3HZ  LYS A1728      10.667 103.051   0.913  1.00 27.800          H  
ATOM  27574  N   SER A1729       5.269 108.180  -1.153  1.00 16.980          N  
ATOM  27575  CA  SER A1729       4.390 109.323  -0.844  1.00 17.500          C  
ATOM  27576  C   SER A1729       2.904 108.959  -0.808  1.00 18.110          C  
ATOM  27577  O   SER A1729       2.079 109.701  -0.279  1.00 18.650          O  
ATOM  27578  CB  SER A1729       4.620 110.419  -1.862  1.00 24.290          C  
ATOM  27579  OG  SER A1729       4.189 110.015  -3.133  1.00 24.290          O  
ATOM  27580  H   SER A1729       5.842 108.246  -1.985  1.00 20.380          H  
ATOM  27581  HA  SER A1729       4.664 109.702   0.144  1.00 21.000          H  
ATOM  27582 1HB  SER A1729       4.086 111.318  -1.559  1.00 29.150          H  
ATOM  27583 2HB  SER A1729       5.681 110.662  -1.895  1.00 29.150          H  
ATOM  27584  HG  SER A1729       4.390 110.749  -3.726  1.00 29.150          H  
ATOM  27585  N   LYS A1730       2.561 107.825  -1.408  1.00 18.100          N  
ATOM  27586  CA  LYS A1730       1.212 107.266  -1.412  1.00 18.600          C  
ATOM  27587  C   LYS A1730       0.827 106.736  -0.031  1.00 19.160          C  
ATOM  27588  O   LYS A1730      -0.344 106.448   0.218  1.00 19.750          O  
ATOM  27589  CB  LYS A1730       1.074 106.133  -2.445  1.00 25.840          C  
ATOM  27590  CG  LYS A1730      -0.362 105.511  -2.574  1.00 25.840          C  
ATOM  27591  CD  LYS A1730      -0.417 104.421  -3.671  1.00 25.840          C  
ATOM  27592  CE  LYS A1730      -1.854 103.883  -3.928  1.00 25.840          C  
ATOM  27593  NZ  LYS A1730      -2.517 103.251  -2.697  1.00 25.840          N  
ATOM  27594  H   LYS A1730       3.302 107.313  -1.867  1.00 21.720          H  
ATOM  27595  HA  LYS A1730       0.511 108.059  -1.652  1.00 22.320          H  
ATOM  27596 1HB  LYS A1730       1.375 106.495  -3.426  1.00 31.010          H  
ATOM  27597 2HB  LYS A1730       1.749 105.333  -2.188  1.00 31.010          H  
ATOM  27598 1HG  LYS A1730      -0.628 105.032  -1.651  1.00 31.010          H  
ATOM  27599 2HG  LYS A1730      -1.088 106.286  -2.763  1.00 31.010          H  
ATOM  27600 1HD  LYS A1730      -0.015 104.821  -4.596  1.00 31.010          H  
ATOM  27601 2HD  LYS A1730       0.222 103.586  -3.380  1.00 31.010          H  
ATOM  27602 1HE  LYS A1730      -2.475 104.703  -4.279  1.00 31.010          H  
ATOM  27603 2HE  LYS A1730      -1.792 103.128  -4.712  1.00 31.010          H  
ATOM  27604 1HZ  LYS A1730      -3.438 102.923  -2.950  1.00 31.010          H  
ATOM  27605 2HZ  LYS A1730      -1.974 102.439  -2.315  1.00 31.010          H  
ATOM  27606 3HZ  LYS A1730      -2.604 103.937  -1.966  1.00 31.010          H  
ATOM  27607  N   CYS A1731       1.837 106.511   0.825  1.00 19.030          N  
ATOM  27608  CA  CYS A1731       1.723 105.870   2.132  1.00 19.700          C  
ATOM  27609  C   CYS A1731       1.419 104.391   1.927  1.00 20.250          C  
ATOM  27610  O   CYS A1731       0.854 103.711   2.784  1.00 20.480          O  
ATOM  27611  CB  CYS A1731       0.581 106.492   2.947  1.00 27.310          C  
ATOM  27612  SG  CYS A1731       0.571 108.298   2.960  1.00 27.310          S  
ATOM  27613  H   CYS A1731       2.764 106.826   0.553  1.00 22.840          H  
ATOM  27614  HA  CYS A1731       2.664 105.975   2.668  1.00 23.640          H  
ATOM  27615 1HB  CYS A1731      -0.378 106.147   2.574  1.00 32.770          H  
ATOM  27616 2HB  CYS A1731       0.654 106.160   3.978  1.00 32.770          H  
ATOM  27617  N   ASP A1732       1.862 103.914   0.774  1.00 20.370          N  
ATOM  27618  CA  ASP A1732       1.701 102.561   0.291  1.00 20.990          C  
ATOM  27619  C   ASP A1732       2.771 102.408  -0.816  1.00 20.950          C  
ATOM  27620  O   ASP A1732       3.028 103.374  -1.524  1.00 20.760          O  
ATOM  27621  CB  ASP A1732       0.261 102.445  -0.238  1.00 29.140          C  
ATOM  27622  CG  ASP A1732      -0.314 101.062  -0.504  1.00 29.140          C  
ATOM  27623  OD1 ASP A1732       0.084 100.114   0.121  1.00 29.140          O  
ATOM  27624  OD2 ASP A1732      -1.194 100.989  -1.368  1.00 29.140          O  
ATOM  27625  H   ASP A1732       2.311 104.585   0.169  1.00 24.440          H  
ATOM  27626  HA  ASP A1732       1.843 101.872   1.114  1.00 25.190          H  
ATOM  27627 1HB  ASP A1732      -0.410 102.955   0.458  1.00 34.970          H  
ATOM  27628 2HB  ASP A1732       0.215 102.985  -1.153  1.00 34.970          H  
ATOM  27629  N   PRO A1733       3.493 101.281  -0.935  1.00 21.210          N  
ATOM  27630  CA  PRO A1733       4.482 100.996  -1.987  1.00 21.190          C  
ATOM  27631  C   PRO A1733       4.129 101.209  -3.503  1.00 21.950          C  
ATOM  27632  O   PRO A1733       5.048 101.494  -4.266  1.00 22.290          O  
ATOM  27633  CB  PRO A1733       4.797  99.520  -1.709  1.00 31.790          C  
ATOM  27634  CG  PRO A1733       4.579  99.365  -0.216  1.00 31.790          C  
ATOM  27635  CD  PRO A1733       3.397 100.232   0.102  1.00 31.790          C  
ATOM  27636  HA  PRO A1733       5.378 101.597  -1.758  1.00 25.430          H  
ATOM  27637 1HB  PRO A1733       4.184  98.856  -2.322  1.00 38.140          H  
ATOM  27638 2HB  PRO A1733       5.848  99.317  -1.991  1.00 38.140          H  
ATOM  27639 1HG  PRO A1733       4.384  98.315   0.039  1.00 38.140          H  
ATOM  27640 2HG  PRO A1733       5.489  99.661   0.329  1.00 38.140          H  
ATOM  27641 1HD  PRO A1733       2.450  99.673   0.027  1.00 38.140          H  
ATOM  27642 2HD  PRO A1733       3.568 100.643   1.104  1.00 38.140          H  
ATOM  27643  N   PRO A1734       2.879 101.013  -4.004  1.00 22.280          N  
ATOM  27644  CA  PRO A1734       2.497 101.211  -5.404  1.00 23.040          C  
ATOM  27645  C   PRO A1734       2.660 102.657  -5.870  1.00 23.380          C  
ATOM  27646  O   PRO A1734       2.662 103.577  -5.054  1.00 23.610          O  
ATOM  27647  CB  PRO A1734       1.026 100.784  -5.427  1.00 34.560          C  
ATOM  27648  CG  PRO A1734       0.869  99.890  -4.225  1.00 34.560          C  
ATOM  27649  CD  PRO A1734       1.784 100.473  -3.197  1.00 34.560          C  
ATOM  27650  HA  PRO A1734       3.103 100.542  -6.032  1.00 27.650          H  
ATOM  27651 1HB  PRO A1734       0.385 101.676  -5.390  1.00 41.470          H  
ATOM  27652 2HB  PRO A1734       0.800 100.271  -6.374  1.00 41.470          H  
ATOM  27653 1HG  PRO A1734      -0.180  99.891  -3.878  1.00 41.470          H  
ATOM  27654 2HG  PRO A1734       1.120  98.851  -4.477  1.00 41.470          H  
ATOM  27655 1HD  PRO A1734       1.256 101.281  -2.725  1.00 41.470          H  
ATOM  27656 2HD  PRO A1734       2.080  99.694  -2.506  1.00 41.470          H  
ATOM  27657  N   LYS A1735       2.821 102.844  -7.186  1.00 23.460          N  
ATOM  27658  CA  LYS A1735       2.928 104.179  -7.780  1.00 23.800          C  
ATOM  27659  C   LYS A1735       1.555 104.566  -8.317  1.00 24.160          C  
ATOM  27660  O   LYS A1735       0.830 103.713  -8.826  1.00 24.250          O  
ATOM  27661  CB  LYS A1735       4.028 104.200  -8.847  1.00 33.180          C  
ATOM  27662  CG  LYS A1735       5.449 103.935  -8.257  1.00 33.180          C  
ATOM  27663  CD  LYS A1735       6.566 103.976  -9.328  1.00 33.180          C  
ATOM  27664  CE  LYS A1735       7.997 103.804  -8.703  1.00 33.180          C  
ATOM  27665  NZ  LYS A1735       8.250 102.408  -8.186  1.00 33.180          N  
ATOM  27666  H   LYS A1735       2.834 102.039  -7.798  1.00 28.150          H  
ATOM  27667  HA  LYS A1735       3.194 104.894  -6.999  1.00 28.560          H  
ATOM  27668 1HB  LYS A1735       3.820 103.443  -9.603  1.00 39.820          H  
ATOM  27669 2HB  LYS A1735       4.036 105.171  -9.344  1.00 39.820          H  
ATOM  27670 1HG  LYS A1735       5.662 104.686  -7.492  1.00 39.820          H  
ATOM  27671 2HG  LYS A1735       5.447 102.959  -7.777  1.00 39.820          H  
ATOM  27672 1HD  LYS A1735       6.399 103.177 -10.052  1.00 39.820          H  
ATOM  27673 2HD  LYS A1735       6.527 104.929  -9.855  1.00 39.820          H  
ATOM  27674 1HE  LYS A1735       8.744 104.038  -9.461  1.00 39.820          H  
ATOM  27675 2HE  LYS A1735       8.104 104.505  -7.875  1.00 39.820          H  
ATOM  27676 1HZ  LYS A1735       9.212 102.320  -7.766  1.00 39.820          H  
ATOM  27677 2HZ  LYS A1735       7.573 102.184  -7.476  1.00 39.820          H  
ATOM  27678 3HZ  LYS A1735       8.169 101.749  -8.944  1.00 39.820          H  
ATOM  27679  N   ARG A1736       1.219 105.853  -8.228  1.00 24.440          N  
ATOM  27680  CA  ARG A1736      -0.136 106.325  -8.528  1.00 24.920          C  
ATOM  27681  C   ARG A1736      -0.356 107.602  -9.333  1.00 24.760          C  
ATOM  27682  O   ARG A1736       0.569 108.335  -9.682  1.00 25.040          O  
ATOM  27683  CB  ARG A1736      -0.868 106.563  -7.215  1.00 34.700          C  
ATOM  27684  CG  ARG A1736      -0.188 107.609  -6.323  1.00 34.700          C  
ATOM  27685  CD  ARG A1736      -1.074 108.098  -5.260  1.00 34.700          C  
ATOM  27686  NE  ARG A1736      -0.356 108.906  -4.276  1.00 34.700          N  
ATOM  27687  CZ  ARG A1736      -0.038 110.219  -4.371  1.00 34.700          C  
ATOM  27688  NH1 ARG A1736      -0.341 110.925  -5.442  1.00 34.700          N  
ATOM  27689  NH2 ARG A1736       0.595 110.806  -3.356  1.00 34.700          N  
ATOM  27690  H   ARG A1736       1.897 106.510  -7.873  1.00 29.330          H  
ATOM  27691  HA  ARG A1736      -0.640 105.519  -9.062  1.00 29.900          H  
ATOM  27692 1HB  ARG A1736      -1.888 106.892  -7.383  1.00 41.640          H  
ATOM  27693 2HB  ARG A1736      -0.916 105.633  -6.659  1.00 41.640          H  
ATOM  27694 1HG  ARG A1736       0.681 107.158  -5.848  1.00 41.640          H  
ATOM  27695 2HG  ARG A1736       0.132 108.461  -6.920  1.00 41.640          H  
ATOM  27696 1HD  ARG A1736      -1.862 108.709  -5.699  1.00 41.640          H  
ATOM  27697 2HD  ARG A1736      -1.524 107.259  -4.758  1.00 41.640          H  
ATOM  27698  HE  ARG A1736      -0.093 108.440  -3.429  1.00 41.640          H  
ATOM  27699 1HH1 ARG A1736      -0.825 110.498  -6.251  1.00 41.640          H  
ATOM  27700 2HH1 ARG A1736      -0.103 111.909  -5.485  1.00 41.640          H  
ATOM  27701 1HH2 ARG A1736       0.830 110.273  -2.518  1.00 41.640          H  
ATOM  27702 2HH2 ARG A1736       0.843 111.782  -3.406  1.00 41.640          H  
ATOM  27703  N   ALA A1737      -1.650 107.833  -9.593  1.00 24.400          N  
ATOM  27704  CA  ALA A1737      -2.211 109.027 -10.211  1.00 24.330          C  
ATOM  27705  C   ALA A1737      -2.216 110.131  -9.146  1.00 24.180          C  
ATOM  27706  O   ALA A1737      -1.742 109.897  -8.028  1.00 23.750          O  
ATOM  27707  CB  ALA A1737      -3.598 108.739 -10.758  1.00 34.090          C  
ATOM  27708  H   ALA A1737      -2.303 107.118  -9.307  1.00 29.280          H  
ATOM  27709  HA  ALA A1737      -1.561 109.346 -11.027  1.00 29.200          H  
ATOM  27710 1HB  ALA A1737      -4.010 109.635 -11.214  1.00 40.910          H  
ATOM  27711 2HB  ALA A1737      -3.530 107.952 -11.508  1.00 40.910          H  
ATOM  27712 3HB  ALA A1737      -4.245 108.408  -9.955  1.00 40.910          H  
ATOM  27713  N   ASP A1738      -2.750 111.316  -9.454  1.00 24.630          N  
ATOM  27714  CA  ASP A1738      -2.622 112.430  -8.515  1.00 24.640          C  
ATOM  27715  C   ASP A1738      -2.881 112.058  -7.025  1.00 25.060          C  
ATOM  27716  O   ASP A1738      -2.385 112.855  -6.229  1.00 25.460          O  
ATOM  27717  CB  ASP A1738      -3.486 113.598  -8.990  1.00 34.490          C  
ATOM  27718  CG  ASP A1738      -2.951 114.267 -10.242  1.00 34.490          C  
ATOM  27719  OD1 ASP A1738      -1.831 114.013 -10.621  1.00 34.490          O  
ATOM  27720  OD2 ASP A1738      -3.687 115.019 -10.827  1.00 34.490          O  
ATOM  27721  H   ASP A1738      -3.158 111.480 -10.363  1.00 29.560          H  
ATOM  27722  HA  ASP A1738      -1.589 112.775  -8.573  1.00 29.570          H  
ATOM  27723 1HB  ASP A1738      -4.466 113.246  -9.251  1.00 41.390          H  
ATOM  27724 2HB  ASP A1738      -3.584 114.342  -8.197  1.00 41.390          H  
ATOM  27725  N   THR A1739      -4.056 111.531  -6.604  1.00 25.090          N  
ATOM  27726  CA  THR A1739      -5.422 112.030  -6.812  1.00 25.570          C  
ATOM  27727  C   THR A1739      -5.874 112.317  -5.386  1.00 25.620          C  
ATOM  27728  O   THR A1739      -7.056 112.206  -5.051  1.00 25.630          O  
ATOM  27729  CB  THR A1739      -6.398 110.996  -7.398  1.00 35.610          C  
ATOM  27730  OG1 THR A1739      -6.460 109.877  -6.517  1.00 35.610          O  
ATOM  27731  CG2 THR A1739      -5.949 110.535  -8.731  1.00 35.610          C  
ATOM  27732  H   THR A1739      -4.076 110.520  -6.699  1.00 30.110          H  
ATOM  27733  HA  THR A1739      -5.454 112.962  -7.353  1.00 30.680          H  
ATOM  27734  HB  THR A1739      -7.390 111.442  -7.486  1.00 42.730          H  
ATOM  27735  HG1 THR A1739      -6.958 110.146  -5.719  1.00 42.730          H  
ATOM  27736 1HG2 THR A1739      -6.651 109.800  -9.116  1.00 42.730          H  
ATOM  27737 2HG2 THR A1739      -5.890 111.373  -9.415  1.00 42.730          H  
ATOM  27738 3HG2 THR A1739      -4.993 110.088  -8.615  1.00 42.730          H  
ATOM  27739  N   CYS A1740      -4.876 112.569  -4.539  1.00 25.640          N  
ATOM  27740  CA  CYS A1740      -5.014 112.772  -3.100  1.00 25.740          C  
ATOM  27741  C   CYS A1740      -5.569 114.119  -2.665  1.00 25.310          C  
ATOM  27742  O   CYS A1740      -5.476 115.128  -3.368  1.00 25.110          O  
ATOM  27743  CB  CYS A1740      -3.661 112.572  -2.412  1.00 36.000          C  
ATOM  27744  SG  CYS A1740      -3.041 110.876  -2.491  1.00 36.000          S  
ATOM  27745  H   CYS A1740      -3.950 112.659  -4.970  1.00 30.770          H  
ATOM  27746  HA  CYS A1740      -5.690 112.003  -2.728  1.00 30.890          H  
ATOM  27747 1HB  CYS A1740      -2.922 113.221  -2.882  1.00 43.200          H  
ATOM  27748 2HB  CYS A1740      -3.732 112.863  -1.364  1.00 43.200          H  
ATOM  27749  HG  CYS A1740      -2.956 110.830  -3.818  1.00 43.200          H  
ATOM  27750  N   GLY A1741      -6.128 114.109  -1.457  1.00 25.260          N  
ATOM  27751  CA  GLY A1741      -6.673 115.291  -0.796  1.00 24.950          C  
ATOM  27752  C   GLY A1741      -7.513 114.883   0.412  1.00 24.650          C  
ATOM  27753  O   GLY A1741      -7.671 113.695   0.689  1.00 24.180          O  
ATOM  27754  H   GLY A1741      -6.158 113.211  -0.975  1.00 30.310          H  
ATOM  27755 1HA  GLY A1741      -5.858 115.943  -0.480  1.00 29.940          H  
ATOM  27756 2HA  GLY A1741      -7.287 115.852  -1.500  1.00 29.940          H  
ATOM  27757  N   ASP A1742      -7.998 115.859   1.179  1.00 25.010          N  
ATOM  27758  CA  ASP A1742      -8.837 115.595   2.356  1.00 24.830          C  
ATOM  27759  C   ASP A1742      -8.240 114.563   3.326  1.00 24.580          C  
ATOM  27760  O   ASP A1742      -8.942 113.685   3.828  1.00 24.980          O  
ATOM  27761  CB  ASP A1742     -10.233 115.170   1.904  1.00 34.830          C  
ATOM  27762  CG  ASP A1742     -10.923 116.278   1.101  1.00 34.830          C  
ATOM  27763  OD1 ASP A1742     -10.668 117.437   1.376  1.00 34.830          O  
ATOM  27764  OD2 ASP A1742     -11.692 115.965   0.221  1.00 34.830          O  
ATOM  27765  H   ASP A1742      -7.839 116.824   0.913  1.00 30.010          H  
ATOM  27766  HA  ASP A1742      -8.943 116.532   2.904  1.00 29.800          H  
ATOM  27767 1HB  ASP A1742     -10.169 114.267   1.293  1.00 41.800          H  
ATOM  27768 2HB  ASP A1742     -10.843 114.933   2.775  1.00 41.800          H  
ATOM  27769  N   ASN A1743      -6.936 114.687   3.583  1.00 23.960          N  
ATOM  27770  CA  ASN A1743      -6.152 113.815   4.469  1.00 23.680          C  
ATOM  27771  C   ASN A1743      -6.046 112.352   4.019  1.00 23.310          C  
ATOM  27772  O   ASN A1743      -5.639 111.491   4.801  1.00 22.920          O  
ATOM  27773  CB  ASN A1743      -6.692 113.878   5.895  1.00 33.260          C  
ATOM  27774  CG  ASN A1743      -6.495 115.209   6.522  1.00 33.260          C  
ATOM  27775  OD1 ASN A1743      -5.437 115.836   6.371  1.00 33.260          O  
ATOM  27776  ND2 ASN A1743      -7.491 115.668   7.233  1.00 33.260          N  
ATOM  27777  H   ASN A1743      -6.451 115.442   3.120  1.00 28.750          H  
ATOM  27778  HA  ASN A1743      -5.133 114.202   4.487  1.00 28.420          H  
ATOM  27779 1HB  ASN A1743      -7.748 113.645   5.915  1.00 39.920          H  
ATOM  27780 2HB  ASN A1743      -6.210 113.134   6.507  1.00 39.920          H  
ATOM  27781 1HD2 ASN A1743      -7.418 116.559   7.682  1.00 39.920          H  
ATOM  27782 2HD2 ASN A1743      -8.327 115.127   7.330  1.00 39.920          H  
ATOM  27783  N   SER A1744      -6.244 112.076   2.733  1.00 23.480          N  
ATOM  27784  CA  SER A1744      -6.130 110.719   2.201  1.00 23.190          C  
ATOM  27785  C   SER A1744      -4.738 110.101   2.342  1.00 22.850          C  
ATOM  27786  O   SER A1744      -4.595 108.882   2.266  1.00 23.100          O  
ATOM  27787  CB  SER A1744      -6.551 110.704   0.744  1.00 32.580          C  
ATOM  27788  OG  SER A1744      -5.657 111.427  -0.061  1.00 32.580          O  
ATOM  27789  H   SER A1744      -6.592 112.800   2.103  1.00 28.180          H  
ATOM  27790  HA  SER A1744      -6.830 110.092   2.754  1.00 27.830          H  
ATOM  27791 1HB  SER A1744      -6.612 109.677   0.390  1.00 39.100          H  
ATOM  27792 2HB  SER A1744      -7.546 111.136   0.662  1.00 39.100          H  
ATOM  27793  HG  SER A1744      -4.939 110.808  -0.276  1.00 39.100          H  
ATOM  27794  N   ASN A1745      -3.716 110.933   2.547  1.00 22.380          N  
ATOM  27795  CA  ASN A1745      -2.338 110.500   2.731  1.00 22.100          C  
ATOM  27796  C   ASN A1745      -1.799 110.859   4.131  1.00 22.200          C  
ATOM  27797  O   ASN A1745      -0.589 110.875   4.371  1.00 22.120          O  
ATOM  27798  CB  ASN A1745      -1.493 111.119   1.645  1.00 31.050          C  
ATOM  27799  CG  ASN A1745      -1.557 112.593   1.733  1.00 31.050          C  
ATOM  27800  OD1 ASN A1745      -2.567 113.137   2.229  1.00 31.050          O  
ATOM  27801  ND2 ASN A1745      -0.534 113.267   1.283  1.00 31.050          N  
ATOM  27802  H   ASN A1745      -3.901 111.931   2.566  1.00 26.860          H  
ATOM  27803  HA  ASN A1745      -2.297 109.414   2.633  1.00 26.520          H  
ATOM  27804 1HB  ASN A1745      -0.455 110.798   1.737  1.00 37.260          H  
ATOM  27805 2HB  ASN A1745      -1.854 110.798   0.669  1.00 37.260          H  
ATOM  27806 1HD2 ASN A1745      -0.536 114.266   1.328  1.00 37.260          H  
ATOM  27807 2HD2 ASN A1745       0.259 112.784   0.910  1.00 37.260          H  
ATOM  27808  N   ILE A1746      -2.696 111.107   5.088  1.00 22.410          N  
ATOM  27809  CA  ILE A1746      -2.296 111.424   6.466  1.00 22.590          C  
ATOM  27810  C   ILE A1746      -1.581 110.241   7.128  1.00 21.870          C  
ATOM  27811  O   ILE A1746      -0.779 110.399   8.055  1.00 21.930          O  
ATOM  27812  CB  ILE A1746      -3.510 111.887   7.295  1.00 31.550          C  
ATOM  27813  CG1 ILE A1746      -3.036 112.628   8.573  1.00 31.550          C  
ATOM  27814  CG2 ILE A1746      -4.424 110.684   7.644  1.00 31.550          C  
ATOM  27815  CD1 ILE A1746      -4.134 113.422   9.283  1.00 31.550          C  
ATOM  27816  H   ILE A1746      -3.694 111.103   4.853  1.00 26.890          H  
ATOM  27817  HA  ILE A1746      -1.593 112.256   6.427  1.00 27.110          H  
ATOM  27818  HB  ILE A1746      -4.060 112.597   6.701  1.00 37.860          H  
ATOM  27819 1HG1 ILE A1746      -2.631 111.898   9.276  1.00 37.860          H  
ATOM  27820 2HG1 ILE A1746      -2.239 113.319   8.299  1.00 37.860          H  
ATOM  27821 1HG2 ILE A1746      -5.294 111.023   8.189  1.00 37.860          H  
ATOM  27822 2HG2 ILE A1746      -4.755 110.196   6.731  1.00 37.860          H  
ATOM  27823 3HG2 ILE A1746      -3.888 109.964   8.257  1.00 37.860          H  
ATOM  27824 1HD1 ILE A1746      -3.711 113.913  10.160  1.00 37.860          H  
ATOM  27825 2HD1 ILE A1746      -4.530 114.178   8.604  1.00 37.860          H  
ATOM  27826 3HD1 ILE A1746      -4.936 112.768   9.600  1.00 37.860          H  
ATOM  27827  N   GLU A1747      -1.862 109.056   6.603  1.00 21.220          N  
ATOM  27828  CA  GLU A1747      -1.342 107.786   7.058  1.00 20.510          C  
ATOM  27829  C   GLU A1747       0.171 107.709   6.969  1.00 20.180          C  
ATOM  27830  O   GLU A1747       0.779 106.901   7.676  1.00 19.790          O  
ATOM  27831  CB  GLU A1747      -1.994 106.650   6.273  1.00 29.000          C  
ATOM  27832  CG  GLU A1747      -3.495 106.493   6.578  1.00 29.000          C  
ATOM  27833  CD  GLU A1747      -4.155 105.342   5.857  1.00 29.000          C  
ATOM  27834  OE1 GLU A1747      -3.471 104.631   5.166  1.00 29.000          O  
ATOM  27835  OE2 GLU A1747      -5.343 105.175   6.009  1.00 29.000          O  
ATOM  27836  H   GLU A1747      -2.535 109.048   5.847  1.00 25.460          H  
ATOM  27837  HA  GLU A1747      -1.619 107.668   8.106  1.00 24.610          H  
ATOM  27838 1HB  GLU A1747      -1.881 106.839   5.202  1.00 34.800          H  
ATOM  27839 2HB  GLU A1747      -1.490 105.709   6.498  1.00 34.800          H  
ATOM  27840 1HG  GLU A1747      -3.618 106.349   7.651  1.00 34.800          H  
ATOM  27841 2HG  GLU A1747      -4.005 107.417   6.307  1.00 34.800          H  
ATOM  27842  N   CYS A1748       0.795 108.584   6.170  1.00 20.400          N  
ATOM  27843  CA  CYS A1748       2.242 108.578   6.012  1.00 20.180          C  
ATOM  27844  C   CYS A1748       2.990 108.927   7.286  1.00 20.520          C  
ATOM  27845  O   CYS A1748       4.205 108.835   7.318  1.00 20.110          O  
ATOM  27846  CB  CYS A1748       2.720 109.511   4.896  1.00 28.340          C  
ATOM  27847  SG  CYS A1748       2.489 108.928   3.174  1.00 28.340          S  
ATOM  27848  H   CYS A1748       0.239 109.293   5.668  1.00 24.480          H  
ATOM  27849  HA  CYS A1748       2.530 107.570   5.719  1.00 24.220          H  
ATOM  27850 1HB  CYS A1748       2.187 110.463   4.989  1.00 34.010          H  
ATOM  27851 2HB  CYS A1748       3.778 109.721   5.036  1.00 34.010          H  
ATOM  27852  N   LYS A1749       2.312 109.262   8.378  1.00 21.320          N  
ATOM  27853  CA  LYS A1749       3.045 109.459   9.625  1.00 21.720          C  
ATOM  27854  C   LYS A1749       3.803 108.164  10.014  1.00 21.020          C  
ATOM  27855  O   LYS A1749       4.867 108.208  10.641  1.00 20.940          O  
ATOM  27856  CB  LYS A1749       2.083 109.884  10.742  1.00 30.250          C  
ATOM  27857  CG  LYS A1749       1.076 108.804  11.186  1.00 30.250          C  
ATOM  27858  CD  LYS A1749       0.119 109.338  12.254  1.00 30.250          C  
ATOM  27859  CE  LYS A1749      -0.852 108.257  12.727  1.00 30.250          C  
ATOM  27860  NZ  LYS A1749      -1.810 108.773  13.751  1.00 30.250          N  
ATOM  27861  H   LYS A1749       1.295 109.398   8.324  1.00 25.580          H  
ATOM  27862  HA  LYS A1749       3.780 110.251   9.476  1.00 26.060          H  
ATOM  27863 1HB  LYS A1749       2.656 110.191  11.615  1.00 36.300          H  
ATOM  27864 2HB  LYS A1749       1.506 110.746  10.404  1.00 36.300          H  
ATOM  27865 1HG  LYS A1749       0.498 108.465  10.319  1.00 36.300          H  
ATOM  27866 2HG  LYS A1749       1.607 107.951  11.603  1.00 36.300          H  
ATOM  27867 1HD  LYS A1749       0.693 109.698  13.108  1.00 36.300          H  
ATOM  27868 2HD  LYS A1749      -0.453 110.173  11.843  1.00 36.300          H  
ATOM  27869 1HE  LYS A1749      -1.416 107.887  11.870  1.00 36.300          H  
ATOM  27870 2HE  LYS A1749      -0.285 107.433  13.159  1.00 36.300          H  
ATOM  27871 1HZ  LYS A1749      -2.432 108.029  14.037  1.00 36.300          H  
ATOM  27872 2HZ  LYS A1749      -1.297 109.109  14.555  1.00 36.300          H  
ATOM  27873 3HZ  LYS A1749      -2.352 109.530  13.360  1.00 36.300          H  
ATOM  27874  N   LYS A1750       3.296 107.001   9.568  1.00 20.550          N  
ATOM  27875  CA  LYS A1750       3.922 105.707   9.846  1.00 19.920          C  
ATOM  27876  C   LYS A1750       5.253 105.588   9.106  1.00 19.010          C  
ATOM  27877  O   LYS A1750       6.128 104.788   9.461  1.00 18.620          O  
ATOM  27878  CB  LYS A1750       3.001 104.575   9.390  1.00 28.140          C  
ATOM  27879  CG  LYS A1750       2.876 104.485   7.862  1.00 28.140          C  
ATOM  27880  CD  LYS A1750       1.841 103.484   7.403  1.00 28.140          C  
ATOM  27881  CE  LYS A1750       1.694 103.578   5.898  1.00 28.140          C  
ATOM  27882  NZ  LYS A1750       0.668 102.668   5.355  1.00 28.140          N  
ATOM  27883  H   LYS A1750       2.418 107.013   9.032  1.00 24.660          H  
ATOM  27884  HA  LYS A1750       4.108 105.626  10.917  1.00 23.900          H  
ATOM  27885 1HB  LYS A1750       3.375 103.623   9.761  1.00 33.770          H  
ATOM  27886 2HB  LYS A1750       2.004 104.730   9.801  1.00 33.770          H  
ATOM  27887 1HG  LYS A1750       2.670 105.454   7.435  1.00 33.770          H  
ATOM  27888 2HG  LYS A1750       3.831 104.145   7.462  1.00 33.770          H  
ATOM  27889 1HD  LYS A1750       2.144 102.476   7.683  1.00 33.770          H  
ATOM  27890 2HD  LYS A1750       0.880 103.712   7.869  1.00 33.770          H  
ATOM  27891 1HE  LYS A1750       1.408 104.602   5.655  1.00 33.770          H  
ATOM  27892 2HE  LYS A1750       2.648 103.358   5.421  1.00 33.770          H  
ATOM  27893 1HZ  LYS A1750       0.634 102.846   4.335  1.00 33.770          H  
ATOM  27894 2HZ  LYS A1750       0.906 101.708   5.534  1.00 33.770          H  
ATOM  27895 3HZ  LYS A1750      -0.229 102.874   5.766  1.00 33.770          H  
ATOM  27896  N   ALA A1751       5.411 106.419   8.075  1.00 18.690          N  
ATOM  27897  CA  ALA A1751       6.523 106.380   7.164  1.00 17.880          C  
ATOM  27898  C   ALA A1751       7.735 107.036   7.755  1.00 18.080          C  
ATOM  27899  O   ALA A1751       8.788 107.055   7.114  1.00 17.450          O  
ATOM  27900  CB  ALA A1751       6.166 107.016   5.826  1.00 25.360          C  
ATOM  27901  H   ALA A1751       4.711 107.133   7.900  1.00 22.430          H  
ATOM  27902  HA  ALA A1751       6.765 105.342   7.003  1.00 21.460          H  
ATOM  27903 1HB  ALA A1751       7.011 106.927   5.147  1.00 30.430          H  
ATOM  27904 2HB  ALA A1751       5.299 106.510   5.399  1.00 30.430          H  
ATOM  27905 3HB  ALA A1751       5.938 108.060   5.960  1.00 30.430          H  
ATOM  27906  N   CYS A1752       7.639 107.520   9.003  1.00 19.010          N  
ATOM  27907  CA  CYS A1752       8.808 108.108   9.633  1.00 19.320          C  
ATOM  27908  C   CYS A1752       9.945 107.099   9.539  1.00 18.980          C  
ATOM  27909  O   CYS A1752      11.103 107.478   9.365  1.00 18.630          O  
ATOM  27910  CB  CYS A1752       8.563 108.439  11.109  1.00 26.920          C  
ATOM  27911  SG  CYS A1752       7.390 109.790  11.403  1.00 26.920          S  
ATOM  27912  H   CYS A1752       6.740 107.506   9.494  1.00 22.810          H  
ATOM  27913  HA  CYS A1752       9.085 109.016   9.099  1.00 23.180          H  
ATOM  27914 1HB  CYS A1752       8.191 107.549  11.626  1.00 32.310          H  
ATOM  27915 2HB  CYS A1752       9.509 108.710  11.578  1.00 32.310          H  
ATOM  27916  HG  CYS A1752       6.278 109.090  11.054  1.00 32.310          H  
ATOM  27917  N   ALA A1753       9.619 105.801   9.626  1.00 19.150          N  
ATOM  27918  CA  ALA A1753      10.640 104.782   9.563  1.00 18.910          C  
ATOM  27919  C   ALA A1753      10.680 103.990   8.291  1.00 17.830          C  
ATOM  27920  O   ALA A1753      11.246 102.921   8.319  1.00 17.480          O  
ATOM  27921  CB  ALA A1753      10.441 103.784  10.656  1.00 26.570          C  
ATOM  27922  H   ALA A1753       8.635 105.511   9.750  1.00 22.980          H  
ATOM  27923  HA  ALA A1753      11.601 105.272   9.667  1.00 22.690          H  
ATOM  27924 1HB  ALA A1753      11.226 103.065  10.624  1.00 31.880          H  
ATOM  27925 2HB  ALA A1753      10.452 104.294  11.569  1.00 31.880          H  
ATOM  27926 3HB  ALA A1753       9.479 103.286  10.534  1.00 31.880          H  
ATOM  27927  N   ASN A1754      10.097 104.441   7.190  1.00 17.310          N  
ATOM  27928  CA  ASN A1754      10.113 103.593   5.990  1.00 16.330          C  
ATOM  27929  C   ASN A1754      11.266 103.786   4.998  1.00 15.750          C  
ATOM  27930  O   ASN A1754      11.308 103.080   3.990  1.00 15.200          O  
ATOM  27931  CB  ASN A1754       8.797 103.656   5.240  1.00 23.250          C  
ATOM  27932  CG  ASN A1754       7.692 102.874   5.916  1.00 23.250          C  
ATOM  27933  OD1 ASN A1754       7.934 101.957   6.709  1.00 23.250          O  
ATOM  27934  ND2 ASN A1754       6.473 103.176   5.576  1.00 23.250          N  
ATOM  27935  H   ASN A1754       9.660 105.366   7.182  1.00 20.770          H  
ATOM  27936  HA  ASN A1754      10.161 102.571   6.324  1.00 19.600          H  
ATOM  27937 1HB  ASN A1754       8.486 104.696   5.140  1.00 27.900          H  
ATOM  27938 2HB  ASN A1754       8.936 103.262   4.250  1.00 27.900          H  
ATOM  27939 1HD2 ASN A1754       5.717 102.656   5.974  1.00 27.900          H  
ATOM  27940 2HD2 ASN A1754       6.300 103.903   4.914  1.00 27.900          H  
ATOM  27941  N   TYR A1755      12.202 104.699   5.266  1.00 15.990          N  
ATOM  27942  CA  TYR A1755      13.281 104.939   4.305  1.00 15.630          C  
ATOM  27943  C   TYR A1755      14.695 105.139   4.881  1.00 15.830          C  
ATOM  27944  O   TYR A1755      15.638 104.447   4.491  1.00 15.250          O  
ATOM  27945  CB  TYR A1755      12.880 106.161   3.463  1.00 22.030          C  
ATOM  27946  CG  TYR A1755      13.818 106.563   2.331  1.00 22.030          C  
ATOM  27947  CD1 TYR A1755      13.811 105.867   1.128  1.00 22.030          C  
ATOM  27948  CD2 TYR A1755      14.662 107.649   2.490  1.00 22.030          C  
ATOM  27949  CE1 TYR A1755      14.642 106.257   0.102  1.00 22.030          C  
ATOM  27950  CE2 TYR A1755      15.491 108.035   1.460  1.00 22.030          C  
ATOM  27951  CZ  TYR A1755      15.482 107.344   0.271  1.00 22.030          C  
ATOM  27952  OH  TYR A1755      16.308 107.736  -0.757  1.00 22.030          O  
ATOM  27953  H   TYR A1755      12.129 105.226   6.123  1.00 19.190          H  
ATOM  27954  HA  TYR A1755      13.334 104.071   3.647  1.00 18.760          H  
ATOM  27955 1HB  TYR A1755      11.899 105.969   3.022  1.00 26.430          H  
ATOM  27956 2HB  TYR A1755      12.764 107.019   4.119  1.00 26.430          H  
ATOM  27957  HD1 TYR A1755      13.145 105.015   0.991  1.00 26.430          H  
ATOM  27958  HD2 TYR A1755      14.670 108.202   3.428  1.00 26.430          H  
ATOM  27959  HE1 TYR A1755      14.638 105.714  -0.835  1.00 26.430          H  
ATOM  27960  HE2 TYR A1755      16.153 108.891   1.587  1.00 26.430          H  
ATOM  27961  HH  TYR A1755      16.828 108.500  -0.480  1.00 26.430          H  
ATOM  27962  N   THR A1756      14.828 106.101   5.793  1.00 16.700          N  
ATOM  27963  CA  THR A1756      16.123 106.582   6.297  1.00 17.010          C  
ATOM  27964  C   THR A1756      17.020 105.591   7.061  1.00 16.570          C  
ATOM  27965  O   THR A1756      18.227 105.534   6.814  1.00 16.320          O  
ATOM  27966  CB  THR A1756      15.864 107.820   7.210  1.00 23.690          C  
ATOM  27967  OG1 THR A1756      15.234 108.879   6.426  1.00 23.690          O  
ATOM  27968  CG2 THR A1756      17.176 108.361   7.814  1.00 23.690          C  
ATOM  27969  H   THR A1756      13.996 106.571   6.102  1.00 20.040          H  
ATOM  27970  HA  THR A1756      16.692 106.922   5.431  1.00 20.410          H  
ATOM  27971  HB  THR A1756      15.196 107.533   8.026  1.00 28.430          H  
ATOM  27972  HG1 THR A1756      14.369 108.579   6.142  1.00 28.430          H  
ATOM  27973 1HG2 THR A1756      16.951 109.221   8.440  1.00 28.430          H  
ATOM  27974 2HG2 THR A1756      17.663 107.606   8.418  1.00 28.430          H  
ATOM  27975 3HG2 THR A1756      17.847 108.661   7.011  1.00 28.430          H  
ATOM  27976  N   ASN A1757      16.458 104.840   8.012  1.00 16.500          N  
ATOM  27977  CA  ASN A1757      17.290 103.998   8.878  1.00 16.150          C  
ATOM  27978  C   ASN A1757      17.192 102.475   8.757  1.00 15.270          C  
ATOM  27979  O   ASN A1757      17.692 101.774   9.634  1.00 15.120          O  
ATOM  27980  CB  ASN A1757      16.999 104.368  10.311  1.00 22.750          C  
ATOM  27981  CG  ASN A1757      17.458 105.735  10.656  1.00 22.750          C  
ATOM  27982  OD1 ASN A1757      16.640 106.637  10.827  1.00 22.750          O  
ATOM  27983  ND2 ASN A1757      18.741 105.911  10.783  1.00 22.750          N  
ATOM  27984  H   ASN A1757      15.461 104.893   8.157  1.00 19.800          H  
ATOM  27985  HA  ASN A1757      18.329 104.251   8.668  1.00 19.380          H  
ATOM  27986 1HB  ASN A1757      15.924 104.297  10.487  1.00 27.300          H  
ATOM  27987 2HB  ASN A1757      17.487 103.662  10.981  1.00 27.300          H  
ATOM  27988 1HD2 ASN A1757      19.102 106.809  11.036  1.00 27.300          H  
ATOM  27989 2HD2 ASN A1757      19.368 105.148  10.645  1.00 27.300          H  
ATOM  27990  N   TRP A1758      16.619 101.928   7.701  1.00 14.700          N  
ATOM  27991  CA  TRP A1758      16.515 100.470   7.680  1.00 13.890          C  
ATOM  27992  C   TRP A1758      17.794  99.717   7.395  1.00 13.750          C  
ATOM  27993  O   TRP A1758      18.024  98.665   7.945  1.00 13.320          O  
ATOM  27994  CB  TRP A1758      15.542 100.021   6.606  1.00 19.770          C  
ATOM  27995  CG  TRP A1758      14.165 100.201   6.931  1.00 19.770          C  
ATOM  27996  CD1 TRP A1758      13.470 101.256   6.606  1.00 19.770          C  
ATOM  27997  CD2 TRP A1758      13.222  99.313   7.602  1.00 19.770          C  
ATOM  27998  NE1 TRP A1758      12.227 101.123   7.040  1.00 19.770          N  
ATOM  27999  CE2 TRP A1758      12.046  99.972   7.632  1.00 19.770          C  
ATOM  28000  CE3 TRP A1758      13.296  98.051   8.165  1.00 19.770          C  
ATOM  28001  CZ2 TRP A1758      10.909  99.450   8.210  1.00 19.770          C  
ATOM  28002  CZ3 TRP A1758      12.168  97.511   8.740  1.00 19.770          C  
ATOM  28003  CH2 TRP A1758      10.998  98.195   8.765  1.00 19.770          C  
ATOM  28004  H   TRP A1758      16.225 102.483   6.953  1.00 17.640          H  
ATOM  28005  HA  TRP A1758      16.133 100.149   8.654  1.00 16.670          H  
ATOM  28006 1HB  TRP A1758      15.745 100.565   5.685  1.00 23.720          H  
ATOM  28007 2HB  TRP A1758      15.701  98.973   6.404  1.00 23.720          H  
ATOM  28008  HD1 TRP A1758      13.854 102.127   6.082  1.00 23.720          H  
ATOM  28009  HE1 TRP A1758      11.505 101.797   6.981  1.00 23.720          H  
ATOM  28010  HE3 TRP A1758      14.186  97.512   8.175  1.00 23.720          H  
ATOM  28011  HZ2 TRP A1758       9.969 100.008   8.230  1.00 23.720          H  
ATOM  28012  HZ3 TRP A1758      12.244  96.530   9.188  1.00 23.720          H  
ATOM  28013  HH2 TRP A1758      10.124  97.747   9.235  1.00 23.720          H  
ATOM  28014  N   LEU A1759      18.679 100.244   6.590  1.00 14.180          N  
ATOM  28015  CA  LEU A1759      19.787  99.391   6.175  1.00 14.100          C  
ATOM  28016  C   LEU A1759      20.770  98.919   7.243  1.00 14.370          C  
ATOM  28017  O   LEU A1759      21.156  97.752   7.269  1.00 13.960          O  
ATOM  28018  CB  LEU A1759      20.585 100.113   5.076  1.00 19.770          C  
ATOM  28019  CG  LEU A1759      21.800  99.352   4.452  1.00 19.770          C  
ATOM  28020  CD1 LEU A1759      21.335  98.062   3.763  1.00 19.770          C  
ATOM  28021  CD2 LEU A1759      22.494 100.261   3.458  1.00 19.770          C  
ATOM  28022  H   LEU A1759      18.532 101.163   6.198  1.00 17.020          H  
ATOM  28023  HA  LEU A1759      19.342  98.496   5.751  1.00 16.920          H  
ATOM  28024 1HB  LEU A1759      19.902 100.364   4.267  1.00 23.730          H  
ATOM  28025 2HB  LEU A1759      20.972 101.040   5.496  1.00 23.730          H  
ATOM  28026  HG  LEU A1759      22.503  99.080   5.240  1.00 23.730          H  
ATOM  28027 1HD1 LEU A1759      22.189  97.563   3.343  1.00 23.730          H  
ATOM  28028 2HD1 LEU A1759      20.856  97.397   4.476  1.00 23.730          H  
ATOM  28029 3HD1 LEU A1759      20.635  98.307   2.966  1.00 23.730          H  
ATOM  28030 1HD2 LEU A1759      23.351  99.744   3.028  1.00 23.730          H  
ATOM  28031 2HD2 LEU A1759      21.799 100.534   2.663  1.00 23.730          H  
ATOM  28032 3HD2 LEU A1759      22.834 101.163   3.971  1.00 23.730          H  
ATOM  28033  N   ASN A1760      21.201  99.791   8.130  1.00 15.080          N  
ATOM  28034  CA  ASN A1760      22.334  99.383   8.937  1.00 15.430          C  
ATOM  28035  C   ASN A1760      22.151  98.425  10.138  1.00 14.920          C  
ATOM  28036  O   ASN A1760      22.732  97.332  10.112  1.00 14.740          O  
ATOM  28037  CB  ASN A1760      23.045 100.659   9.314  1.00 21.460          C  
ATOM  28038  CG  ASN A1760      23.673 101.272   8.082  1.00 21.460          C  
ATOM  28039  OD1 ASN A1760      24.160 100.606   7.145  1.00 21.460          O  
ATOM  28040  ND2 ASN A1760      23.621 102.577   8.036  1.00 21.460          N  
ATOM  28041  H   ASN A1760      20.823 100.726   8.155  1.00 18.100          H  
ATOM  28042  HA  ASN A1760      22.983  98.859   8.269  1.00 18.520          H  
ATOM  28043 1HB  ASN A1760      22.362 101.387   9.721  1.00 25.750          H  
ATOM  28044 2HB  ASN A1760      23.817 100.459  10.059  1.00 25.750          H  
ATOM  28045 1HD2 ASN A1760      23.983 103.063   7.236  1.00 25.750          H  
ATOM  28046 2HD2 ASN A1760      23.211 103.095   8.788  1.00 25.750          H  
ATOM  28047  N   PRO A1761      21.338  98.718  11.166  1.00 14.710          N  
ATOM  28048  CA  PRO A1761      21.238  97.884  12.365  1.00 14.330          C  
ATOM  28049  C   PRO A1761      20.687  96.472  12.088  1.00 13.600          C  
ATOM  28050  O   PRO A1761      21.003  95.507  12.799  1.00 13.230          O  
ATOM  28051  CB  PRO A1761      20.303  98.704  13.239  1.00 21.500          C  
ATOM  28052  CG  PRO A1761      19.498  99.575  12.258  1.00 21.500          C  
ATOM  28053  CD  PRO A1761      20.415  99.874  11.131  1.00 21.500          C  
ATOM  28054  HA  PRO A1761      22.230  97.818  12.834  1.00 17.200          H  
ATOM  28055 1HB  PRO A1761      19.728  98.028  13.834  1.00 25.790          H  
ATOM  28056 2HB  PRO A1761      20.864  99.292  13.955  1.00 25.790          H  
ATOM  28057 1HG  PRO A1761      18.608  99.053  11.892  1.00 25.790          H  
ATOM  28058 2HG  PRO A1761      19.136 100.487  12.767  1.00 25.790          H  
ATOM  28059 1HD  PRO A1761      19.796  99.890  10.226  1.00 25.790          H  
ATOM  28060 2HD  PRO A1761      20.921 100.815  11.308  1.00 25.790          H  
ATOM  28061  N   LYS A1762      19.946  96.341  10.980  1.00 13.380          N  
ATOM  28062  CA  LYS A1762      19.338  95.088  10.528  1.00 12.720          C  
ATOM  28063  C   LYS A1762      20.316  93.947  10.348  1.00 12.770          C  
ATOM  28064  O   LYS A1762      19.963  92.772  10.404  1.00 12.330          O  
ATOM  28065  CB  LYS A1762      18.637  95.285   9.188  1.00 18.070          C  
ATOM  28066  CG  LYS A1762      17.356  95.980   9.238  1.00 18.070          C  
ATOM  28067  CD  LYS A1762      16.774  96.236   7.831  1.00 18.070          C  
ATOM  28068  CE  LYS A1762      16.158  95.083   7.176  1.00 18.070          C  
ATOM  28069  NZ  LYS A1762      15.305  95.509   6.018  1.00 18.070          N  
ATOM  28070  H   LYS A1762      19.729  97.162  10.427  1.00 16.060          H  
ATOM  28071  HA  LYS A1762      18.602  94.781  11.273  1.00 15.260          H  
ATOM  28072 1HB  LYS A1762      19.296  95.853   8.524  1.00 21.690          H  
ATOM  28073 2HB  LYS A1762      18.473  94.363   8.747  1.00 21.690          H  
ATOM  28074 1HG  LYS A1762      16.672  95.347   9.786  1.00 21.690          H  
ATOM  28075 2HG  LYS A1762      17.463  96.926   9.771  1.00 21.690          H  
ATOM  28076 1HD  LYS A1762      16.129  97.065   7.840  1.00 21.690          H  
ATOM  28077 2HD  LYS A1762      17.608  96.481   7.171  1.00 21.690          H  
ATOM  28078 1HE  LYS A1762      16.934  94.449   6.790  1.00 21.690          H  
ATOM  28079 2HE  LYS A1762      15.563  94.523   7.889  1.00 21.690          H  
ATOM  28080 1HZ  LYS A1762      14.907  94.671   5.600  1.00 21.690          H  
ATOM  28081 2HZ  LYS A1762      14.557  96.095   6.335  1.00 21.690          H  
ATOM  28082 3HZ  LYS A1762      15.796  96.048   5.295  1.00 21.690          H  
ATOM  28083  N   ARG A1763      21.547  94.262  10.079  1.00 13.370          N  
ATOM  28084  CA  ARG A1763      22.504  93.232   9.778  1.00 13.510          C  
ATOM  28085  C   ARG A1763      22.818  92.152  10.825  1.00 13.550          C  
ATOM  28086  O   ARG A1763      23.226  91.066  10.424  1.00 13.230          O  
ATOM  28087  CB  ARG A1763      23.798  93.889   9.352  1.00 18.860          C  
ATOM  28088  CG  ARG A1763      23.748  94.551   7.947  1.00 18.860          C  
ATOM  28089  CD  ARG A1763      25.091  95.037   7.540  1.00 18.860          C  
ATOM  28090  NE  ARG A1763      25.126  95.661   6.192  1.00 18.860          N  
ATOM  28091  CZ  ARG A1763      24.985  96.985   5.949  1.00 18.860          C  
ATOM  28092  NH1 ARG A1763      24.786  97.792   6.944  1.00 18.860          N  
ATOM  28093  NH2 ARG A1763      25.073  97.483   4.723  1.00 18.860          N  
ATOM  28094  H   ARG A1763      21.841  95.248  10.065  1.00 16.040          H  
ATOM  28095  HA  ARG A1763      22.116  92.715   8.901  1.00 16.210          H  
ATOM  28096 1HB  ARG A1763      24.030  94.684  10.059  1.00 22.630          H  
ATOM  28097 2HB  ARG A1763      24.610  93.180   9.403  1.00 22.630          H  
ATOM  28098 1HG  ARG A1763      23.407  93.819   7.208  1.00 22.630          H  
ATOM  28099 2HG  ARG A1763      23.058  95.400   7.962  1.00 22.630          H  
ATOM  28100 1HD  ARG A1763      25.426  95.760   8.271  1.00 22.630          H  
ATOM  28101 2HD  ARG A1763      25.786  94.215   7.538  1.00 22.630          H  
ATOM  28102  HE  ARG A1763      25.289  95.042   5.392  1.00 22.630          H  
ATOM  28103 1HH1 ARG A1763      24.722  97.427   7.882  1.00 22.630          H  
ATOM  28104 2HH1 ARG A1763      24.672  98.794   6.787  1.00 22.630          H  
ATOM  28105 1HH2 ARG A1763      25.262  96.875   3.914  1.00 22.630          H  
ATOM  28106 2HH2 ARG A1763      24.996  98.481   4.578  1.00 22.630          H  
ATOM  28107  N   ILE A1764      22.701  92.401  12.142  1.00 13.950          N  
ATOM  28108  CA  ILE A1764      23.237  91.341  13.036  1.00 14.010          C  
ATOM  28109  C   ILE A1764      22.341  90.416  13.884  1.00 13.390          C  
ATOM  28110  O   ILE A1764      22.439  89.191  13.762  1.00 13.170          O  
ATOM  28111  CB  ILE A1764      24.232  91.986  14.012  1.00 19.590          C  
ATOM  28112  CG1 ILE A1764      25.294  92.756  13.230  1.00 19.590          C  
ATOM  28113  CG2 ILE A1764      24.907  90.908  14.921  1.00 19.590          C  
ATOM  28114  CD1 ILE A1764      26.160  91.973  12.246  1.00 19.590          C  
ATOM  28115  H   ILE A1764      22.301  93.289  12.477  1.00 16.740          H  
ATOM  28116  HA  ILE A1764      23.801  90.659  12.412  1.00 16.810          H  
ATOM  28117  HB  ILE A1764      23.710  92.709  14.639  1.00 23.510          H  
ATOM  28118 1HG1 ILE A1764      24.802  93.549  12.676  1.00 23.510          H  
ATOM  28119 2HG1 ILE A1764      25.924  93.206  13.957  1.00 23.510          H  
ATOM  28120 1HG2 ILE A1764      25.614  91.396  15.590  1.00 23.510          H  
ATOM  28121 2HG2 ILE A1764      24.171  90.380  15.520  1.00 23.510          H  
ATOM  28122 3HG2 ILE A1764      25.439  90.183  14.312  1.00 23.510          H  
ATOM  28123 1HD1 ILE A1764      26.841  92.664  11.811  1.00 23.510          H  
ATOM  28124 2HD1 ILE A1764      26.715  91.193  12.752  1.00 23.510          H  
ATOM  28125 3HD1 ILE A1764      25.570  91.527  11.456  1.00 23.510          H  
ATOM  28126  N   GLU A1765      21.544  90.973  14.779  1.00 13.130          N  
ATOM  28127  CA  GLU A1765      20.863  90.188  15.820  1.00 12.580          C  
ATOM  28128  C   GLU A1765      19.947  89.050  15.394  1.00 12.140          C  
ATOM  28129  O   GLU A1765      19.843  88.047  16.103  1.00 11.860          O  
ATOM  28130  CB  GLU A1765      20.101  91.127  16.699  1.00 17.830          C  
ATOM  28131  CG  GLU A1765      19.360  90.539  17.874  1.00 17.830          C  
ATOM  28132  CD  GLU A1765      20.219  89.907  18.911  1.00 17.830          C  
ATOM  28133  OE1 GLU A1765      21.416  89.983  18.813  1.00 17.830          O  
ATOM  28134  OE2 GLU A1765      19.659  89.375  19.843  1.00 17.830          O  
ATOM  28135  H   GLU A1765      21.462  91.978  14.786  1.00 15.760          H  
ATOM  28136  HA  GLU A1765      21.648  89.743  16.431  1.00 15.100          H  
ATOM  28137 1HB  GLU A1765      20.780  91.860  17.080  1.00 21.400          H  
ATOM  28138 2HB  GLU A1765      19.405  91.618  16.092  1.00 21.400          H  
ATOM  28139 1HG  GLU A1765      18.849  91.359  18.333  1.00 21.400          H  
ATOM  28140 2HG  GLU A1765      18.605  89.835  17.533  1.00 21.400          H  
ATOM  28141  N   TRP A1766      19.271  89.158  14.253  1.00 12.110          N  
ATOM  28142  CA  TRP A1766      18.353  88.096  13.828  1.00 11.740          C  
ATOM  28143  C   TRP A1766      19.047  86.738  13.726  1.00 11.930          C  
ATOM  28144  O   TRP A1766      18.388  85.694  13.797  1.00 11.590          O  
ATOM  28145  CB  TRP A1766      17.618  88.445  12.538  1.00 16.580          C  
ATOM  28146  CG  TRP A1766      16.728  87.349  12.010  1.00 16.580          C  
ATOM  28147  CD1 TRP A1766      16.828  86.831  10.793  1.00 16.580          C  
ATOM  28148  CD2 TRP A1766      15.656  86.614  12.650  1.00 16.580          C  
ATOM  28149  NE1 TRP A1766      15.921  85.871  10.603  1.00 16.580          N  
ATOM  28150  CE2 TRP A1766      15.193  85.709  11.716  1.00 16.580          C  
ATOM  28151  CE3 TRP A1766      15.074  86.642  13.902  1.00 16.580          C  
ATOM  28152  CZ2 TRP A1766      14.165  84.835  11.982  1.00 16.580          C  
ATOM  28153  CZ3 TRP A1766      14.041  85.765  14.171  1.00 16.580          C  
ATOM  28154  CH2 TRP A1766      13.599  84.885  13.237  1.00 16.580          C  
ATOM  28155  H   TRP A1766      19.400  89.977  13.672  1.00 14.530          H  
ATOM  28156  HA  TRP A1766      17.595  88.007  14.600  1.00 14.090          H  
ATOM  28157 1HB  TRP A1766      17.014  89.307  12.679  1.00 19.900          H  
ATOM  28158 2HB  TRP A1766      18.347  88.686  11.763  1.00 19.900          H  
ATOM  28159  HD1 TRP A1766      17.530  87.159  10.047  1.00 19.900          H  
ATOM  28160  HE1 TRP A1766      15.826  85.360   9.738  1.00 19.900          H  
ATOM  28161  HE3 TRP A1766      15.413  87.330  14.668  1.00 19.900          H  
ATOM  28162  HZ2 TRP A1766      13.808  84.121  11.241  1.00 19.900          H  
ATOM  28163  HZ3 TRP A1766      13.592  85.801  15.165  1.00 19.900          H  
ATOM  28164  HH2 TRP A1766      12.787  84.212  13.490  1.00 19.900          H  
ATOM  28165  N   ASN A1767      20.372  86.739  13.563  1.00 12.510          N  
ATOM  28166  CA  ASN A1767      21.128  85.512  13.445  1.00 12.740          C  
ATOM  28167  C   ASN A1767      20.983  84.645  14.701  1.00 12.590          C  
ATOM  28168  O   ASN A1767      21.158  83.428  14.635  1.00 12.400          O  
ATOM  28169  CB  ASN A1767      22.574  85.827  13.190  1.00 17.740          C  
ATOM  28170  CG  ASN A1767      22.811  86.310  11.815  1.00 17.740          C  
ATOM  28171  OD1 ASN A1767      22.755  85.545  10.838  1.00 17.740          O  
ATOM  28172  ND2 ASN A1767      23.084  87.579  11.712  1.00 17.740          N  
ATOM  28173  H   ASN A1767      20.882  87.630  13.552  1.00 15.010          H  
ATOM  28174  HA  ASN A1767      20.747  84.960  12.594  1.00 15.290          H  
ATOM  28175 1HB  ASN A1767      22.893  86.605  13.881  1.00 21.290          H  
ATOM  28176 2HB  ASN A1767      23.185  84.954  13.383  1.00 21.290          H  
ATOM  28177 1HD2 ASN A1767      23.286  87.990  10.815  1.00 21.290          H  
ATOM  28178 2HD2 ASN A1767      23.114  88.160  12.540  1.00 21.290          H  
ATOM  28179  N   GLY A1768      20.665  85.256  15.856  1.00 12.670          N  
ATOM  28180  CA  GLY A1768      20.486  84.522  17.110  1.00 12.560          C  
ATOM  28181  C   GLY A1768      19.395  83.480  16.948  1.00 11.890          C  
ATOM  28182  O   GLY A1768      19.611  82.270  17.133  1.00 11.770          O  
ATOM  28183  H   GLY A1768      20.514  86.270  15.868  1.00 15.200          H  
ATOM  28184 1HA  GLY A1768      21.401  84.063  17.452  1.00 15.070          H  
ATOM  28185 2HA  GLY A1768      20.195  85.227  17.888  1.00 15.070          H  
ATOM  28186  N   MET A1769      18.207  83.966  16.598  1.00 11.490          N  
ATOM  28187  CA  MET A1769      17.076  83.095  16.404  1.00 10.890          C  
ATOM  28188  C   MET A1769      17.177  82.286  15.136  1.00 10.690          C  
ATOM  28189  O   MET A1769      16.710  81.153  15.122  1.00 10.390          O  
ATOM  28190  CB  MET A1769      15.790  83.875  16.448  1.00 15.490          C  
ATOM  28191  CG  MET A1769      15.421  84.414  17.821  1.00 15.490          C  
ATOM  28192  SD  MET A1769      15.394  83.124  19.122  1.00 15.490          S  
ATOM  28193  CE  MET A1769      14.110  82.011  18.567  1.00 15.490          C  
ATOM  28194  H   MET A1769      18.113  84.966  16.477  1.00 13.790          H  
ATOM  28195  HA  MET A1769      17.064  82.388  17.225  1.00 13.070          H  
ATOM  28196 1HB  MET A1769      15.925  84.732  15.818  1.00 18.580          H  
ATOM  28197 2HB  MET A1769      14.979  83.296  16.042  1.00 18.580          H  
ATOM  28198 1HG  MET A1769      16.143  85.177  18.106  1.00 18.580          H  
ATOM  28199 2HG  MET A1769      14.435  84.881  17.771  1.00 18.580          H  
ATOM  28200 1HE  MET A1769      13.995  81.205  19.289  1.00 18.580          H  
ATOM  28201 2HE  MET A1769      13.166  82.550  18.474  1.00 18.580          H  
ATOM  28202 3HE  MET A1769      14.386  81.592  17.607  1.00 18.580          H  
ATOM  28203  N   SER A1770      17.826  82.812  14.097  1.00 10.940          N  
ATOM  28204  CA  SER A1770      17.967  82.037  12.879  1.00 10.860          C  
ATOM  28205  C   SER A1770      18.770  80.776  13.195  1.00 11.050          C  
ATOM  28206  O   SER A1770      18.363  79.676  12.819  1.00 10.810          O  
ATOM  28207  CB  SER A1770      18.623  82.850  11.795  1.00 15.240          C  
ATOM  28208  OG  SER A1770      18.751  82.112  10.619  1.00 15.240          O  
ATOM  28209  H   SER A1770      18.185  83.771  14.130  1.00 13.130          H  
ATOM  28210  HA  SER A1770      16.977  81.743  12.534  1.00 13.030          H  
ATOM  28211 1HB  SER A1770      18.037  83.754  11.608  1.00 18.280          H  
ATOM  28212 2HB  SER A1770      19.595  83.155  12.124  1.00 18.280          H  
ATOM  28213  HG  SER A1770      18.911  82.776   9.909  1.00 18.280          H  
ATOM  28214  N   ASN A1771      19.885  80.925  13.936  1.00 11.510          N  
ATOM  28215  CA  ASN A1771      20.720  79.798  14.335  1.00 11.720          C  
ATOM  28216  C   ASN A1771      19.900  78.778  15.111  1.00 11.290          C  
ATOM  28217  O   ASN A1771      19.933  77.580  14.820  1.00 11.220          O  
ATOM  28218  CB  ASN A1771      21.881  80.263  15.196  1.00 16.320          C  
ATOM  28219  CG  ASN A1771      22.812  79.158  15.548  1.00 16.320          C  
ATOM  28220  OD1 ASN A1771      23.454  78.556  14.682  1.00 16.320          O  
ATOM  28221  ND2 ASN A1771      22.900  78.866  16.820  1.00 16.320          N  
ATOM  28222  H   ASN A1771      20.182  81.863  14.216  1.00 13.810          H  
ATOM  28223  HA  ASN A1771      21.103  79.312  13.438  1.00 14.060          H  
ATOM  28224 1HB  ASN A1771      22.428  81.046  14.692  1.00 19.590          H  
ATOM  28225 2HB  ASN A1771      21.493  80.701  16.117  1.00 19.590          H  
ATOM  28226 1HD2 ASN A1771      23.504  78.127  17.128  1.00 19.590          H  
ATOM  28227 2HD2 ASN A1771      22.360  79.385  17.483  1.00 19.590          H  
ATOM  28228  N   TYR A1772      19.146  79.258  16.104  1.00 11.050          N  
ATOM  28229  CA  TYR A1772      18.286  78.396  16.897  1.00 10.700          C  
ATOM  28230  C   TYR A1772      17.321  77.624  16.014  1.00 10.280          C  
ATOM  28231  O   TYR A1772      17.274  76.386  16.037  1.00 10.160          O  
ATOM  28232  CB  TYR A1772      17.491  79.261  17.874  1.00 15.120          C  
ATOM  28233  CG  TYR A1772      16.399  78.576  18.645  1.00 15.120          C  
ATOM  28234  CD1 TYR A1772      16.662  77.864  19.793  1.00 15.120          C  
ATOM  28235  CD2 TYR A1772      15.098  78.691  18.181  1.00 15.120          C  
ATOM  28236  CE1 TYR A1772      15.621  77.279  20.485  1.00 15.120          C  
ATOM  28237  CE2 TYR A1772      14.066  78.111  18.857  1.00 15.120          C  
ATOM  28238  CZ  TYR A1772      14.315  77.412  20.011  1.00 15.120          C  
ATOM  28239  OH  TYR A1772      13.275  76.834  20.699  1.00 15.120          O  
ATOM  28240  H   TYR A1772      19.184  80.260  16.324  1.00 13.260          H  
ATOM  28241  HA  TYR A1772      18.906  77.684  17.439  1.00 12.840          H  
ATOM  28242 1HB  TYR A1772      18.176  79.716  18.581  1.00 18.140          H  
ATOM  28243 2HB  TYR A1772      17.036  80.068  17.332  1.00 18.140          H  
ATOM  28244  HD1 TYR A1772      17.682  77.768  20.158  1.00 18.140          H  
ATOM  28245  HD2 TYR A1772      14.897  79.254  17.274  1.00 18.140          H  
ATOM  28246  HE1 TYR A1772      15.819  76.719  21.398  1.00 18.140          H  
ATOM  28247  HE2 TYR A1772      13.048  78.212  18.485  1.00 18.140          H  
ATOM  28248  HH  TYR A1772      12.456  76.983  20.223  1.00 18.140          H  
ATOM  28249  N   TYR A1773      16.595  78.349  15.176  1.00 10.080          N  
ATOM  28250  CA  TYR A1773      15.585  77.739  14.356  1.00  9.740          C  
ATOM  28251  C   TYR A1773      16.163  76.798  13.317  1.00  9.920          C  
ATOM  28252  O   TYR A1773      15.569  75.769  13.006  1.00  9.780          O  
ATOM  28253  CB  TYR A1773      14.722  78.767  13.671  1.00 13.770          C  
ATOM  28254  CG  TYR A1773      13.717  79.506  14.492  1.00 13.770          C  
ATOM  28255  CD1 TYR A1773      13.720  80.892  14.506  1.00 13.770          C  
ATOM  28256  CD2 TYR A1773      12.762  78.801  15.213  1.00 13.770          C  
ATOM  28257  CE1 TYR A1773      12.782  81.570  15.239  1.00 13.770          C  
ATOM  28258  CE2 TYR A1773      11.826  79.486  15.950  1.00 13.770          C  
ATOM  28259  CZ  TYR A1773      11.836  80.867  15.963  1.00 13.770          C  
ATOM  28260  OH  TYR A1773      10.898  81.556  16.696  1.00 13.770          O  
ATOM  28261  H   TYR A1773      16.715  79.360  15.148  1.00 12.100          H  
ATOM  28262  HA  TYR A1773      14.947  77.155  15.002  1.00 11.690          H  
ATOM  28263 1HB  TYR A1773      15.349  79.489  13.140  1.00 16.530          H  
ATOM  28264 2HB  TYR A1773      14.188  78.235  12.987  1.00 16.530          H  
ATOM  28265  HD1 TYR A1773      14.465  81.445  13.932  1.00 16.530          H  
ATOM  28266  HD2 TYR A1773      12.749  77.710  15.197  1.00 16.530          H  
ATOM  28267  HE1 TYR A1773      12.780  82.655  15.253  1.00 16.530          H  
ATOM  28268  HE2 TYR A1773      11.075  78.940  16.520  1.00 16.530          H  
ATOM  28269  HH  TYR A1773      10.314  80.933  17.138  1.00 16.530          H  
ATOM  28270  N   ASN A1774      17.372  77.041  12.839  1.00 10.340          N  
ATOM  28271  CA  ASN A1774      17.944  76.138  11.850  1.00 10.640          C  
ATOM  28272  C   ASN A1774      18.036  74.702  12.400  1.00 10.650          C  
ATOM  28273  O   ASN A1774      18.086  73.741  11.628  1.00 10.800          O  
ATOM  28274  CB  ASN A1774      19.293  76.641  11.382  1.00 14.780          C  
ATOM  28275  CG  ASN A1774      19.170  77.856  10.489  1.00 14.780          C  
ATOM  28276  OD1 ASN A1774      18.107  78.120   9.910  1.00 14.780          O  
ATOM  28277  ND2 ASN A1774      20.243  78.591  10.364  1.00 14.780          N  
ATOM  28278  H   ASN A1774      17.848  77.917  13.077  1.00 12.410          H  
ATOM  28279  HA  ASN A1774      17.278  76.106  10.990  1.00 12.770          H  
ATOM  28280 1HB  ASN A1774      19.897  76.908  12.251  1.00 17.730          H  
ATOM  28281 2HB  ASN A1774      19.814  75.852  10.845  1.00 17.730          H  
ATOM  28282 1HD2 ASN A1774      20.226  79.405   9.782  1.00 17.730          H  
ATOM  28283 2HD2 ASN A1774      21.078  78.339  10.850  1.00 17.730          H  
ATOM  28284  N   LYS A1775      18.097  74.558  13.732  1.00 10.550          N  
ATOM  28285  CA  LYS A1775      18.146  73.266  14.393  1.00 10.570          C  
ATOM  28286  C   LYS A1775      16.726  72.792  14.728  1.00 10.230          C  
ATOM  28287  O   LYS A1775      16.410  71.617  14.583  1.00 10.250          O  
ATOM  28288  CB  LYS A1775      18.990  73.354  15.668  1.00 14.790          C  
ATOM  28289  CG  LYS A1775      19.110  72.056  16.473  1.00 14.790          C  
ATOM  28290  CD  LYS A1775      20.089  72.228  17.645  1.00 14.790          C  
ATOM  28291  CE  LYS A1775      20.186  70.967  18.495  1.00 14.790          C  
ATOM  28292  NZ  LYS A1775      21.171  71.118  19.618  1.00 14.790          N  
ATOM  28293  H   LYS A1775      18.051  75.390  14.324  1.00 12.660          H  
ATOM  28294  HA  LYS A1775      18.597  72.542  13.715  1.00 12.680          H  
ATOM  28295 1HB  LYS A1775      19.995  73.684  15.409  1.00 17.750          H  
ATOM  28296 2HB  LYS A1775      18.562  74.113  16.326  1.00 17.750          H  
ATOM  28297 1HG  LYS A1775      18.127  71.784  16.870  1.00 17.750          H  
ATOM  28298 2HG  LYS A1775      19.454  71.252  15.822  1.00 17.750          H  
ATOM  28299 1HD  LYS A1775      21.079  72.478  17.263  1.00 17.750          H  
ATOM  28300 2HD  LYS A1775      19.743  73.047  18.279  1.00 17.750          H  
ATOM  28301 1HE  LYS A1775      19.204  70.756  18.912  1.00 17.750          H  
ATOM  28302 2HE  LYS A1775      20.489  70.129  17.869  1.00 17.750          H  
ATOM  28303 1HZ  LYS A1775      21.199  70.260  20.167  1.00 17.750          H  
ATOM  28304 2HZ  LYS A1775      22.085  71.298  19.239  1.00 17.750          H  
ATOM  28305 3HZ  LYS A1775      20.904  71.892  20.217  1.00 17.750          H  
ATOM  28306  N   ILE A1776      15.893  73.730  15.191  1.00  9.980          N  
ATOM  28307  CA  ILE A1776      14.525  73.519  15.694  1.00  9.760          C  
ATOM  28308  C   ILE A1776      13.344  73.468  14.706  1.00  9.690          C  
ATOM  28309  O   ILE A1776      12.369  72.767  14.982  1.00  9.680          O  
ATOM  28310  CB  ILE A1776      14.218  74.570  16.789  1.00 13.750          C  
ATOM  28311  CG1 ILE A1776      15.220  74.428  17.964  1.00 13.750          C  
ATOM  28312  CG2 ILE A1776      12.766  74.505  17.280  1.00 13.750          C  
ATOM  28313  CD1 ILE A1776      15.300  73.088  18.652  1.00 13.750          C  
ATOM  28314  H   ILE A1776      16.285  74.672  15.273  1.00 11.980          H  
ATOM  28315  HA  ILE A1776      14.519  72.549  16.167  1.00 11.710          H  
ATOM  28316  HB  ILE A1776      14.385  75.547  16.382  1.00 16.500          H  
ATOM  28317 1HG1 ILE A1776      16.213  74.679  17.603  1.00 16.500          H  
ATOM  28318 2HG1 ILE A1776      14.941  75.137  18.707  1.00 16.500          H  
ATOM  28319 1HG2 ILE A1776      12.609  75.272  18.035  1.00 16.500          H  
ATOM  28320 2HG2 ILE A1776      12.066  74.678  16.467  1.00 16.500          H  
ATOM  28321 3HG2 ILE A1776      12.571  73.532  17.709  1.00 16.500          H  
ATOM  28322 1HD1 ILE A1776      16.020  73.192  19.436  1.00 16.500          H  
ATOM  28323 2HD1 ILE A1776      14.335  72.819  19.072  1.00 16.500          H  
ATOM  28324 3HD1 ILE A1776      15.632  72.311  17.974  1.00 16.500          H  
ATOM  28325  N   TYR A1777      13.362  74.259  13.630  1.00  9.700          N  
ATOM  28326  CA  TYR A1777      12.225  74.403  12.708  1.00  9.680          C  
ATOM  28327  C   TYR A1777      11.449  73.128  12.412  1.00  9.890          C  
ATOM  28328  O   TYR A1777      10.227  73.163  12.440  1.00 10.240          O  
ATOM  28329  CB  TYR A1777      12.655  74.908  11.317  1.00 13.560          C  
ATOM  28330  CG  TYR A1777      12.972  76.397  11.088  1.00 13.560          C  
ATOM  28331  CD1 TYR A1777      14.217  76.739  10.573  1.00 13.560          C  
ATOM  28332  CD2 TYR A1777      12.028  77.394  11.335  1.00 13.560          C  
ATOM  28333  CE1 TYR A1777      14.539  78.053  10.304  1.00 13.560          C  
ATOM  28334  CE2 TYR A1777      12.347  78.726  11.066  1.00 13.560          C  
ATOM  28335  CZ  TYR A1777      13.608  79.050  10.546  1.00 13.560          C  
ATOM  28336  OH  TYR A1777      13.946  80.352  10.270  1.00 13.560          O  
ATOM  28337  H   TYR A1777      14.200  74.792  13.445  1.00 11.640          H  
ATOM  28338  HA  TYR A1777      11.527  75.112  13.149  1.00 11.620          H  
ATOM  28339 1HB  TYR A1777      13.537  74.346  11.012  1.00 16.270          H  
ATOM  28340 2HB  TYR A1777      11.869  74.637  10.616  1.00 16.270          H  
ATOM  28341  HD1 TYR A1777      14.948  75.957  10.372  1.00 16.270          H  
ATOM  28342  HD2 TYR A1777      11.047  77.134  11.728  1.00 16.270          H  
ATOM  28343  HE1 TYR A1777      15.520  78.303   9.898  1.00 16.270          H  
ATOM  28344  HE2 TYR A1777      11.618  79.511  11.254  1.00 16.270          H  
ATOM  28345  HH  TYR A1777      14.846  80.379   9.920  1.00 16.270          H  
ATOM  28346  N   ARG A1778      12.137  72.020  12.090  1.00  9.830          N  
ATOM  28347  CA  ARG A1778      11.451  70.779  11.694  1.00 10.090          C  
ATOM  28348  C   ARG A1778      11.543  69.643  12.721  1.00 10.190          C  
ATOM  28349  O   ARG A1778      11.373  68.473  12.368  1.00 10.450          O  
ATOM  28350  CB  ARG A1778      11.992  70.265  10.358  1.00 14.020          C  
ATOM  28351  CG  ARG A1778      11.727  71.182   9.169  1.00 14.020          C  
ATOM  28352  CD  ARG A1778      12.096  70.555   7.830  1.00 14.020          C  
ATOM  28353  NE  ARG A1778      13.548  70.316   7.703  1.00 14.020          N  
ATOM  28354  CZ  ARG A1778      14.493  71.185   7.237  1.00 14.020          C  
ATOM  28355  NH1 ARG A1778      14.217  72.401   6.780  1.00 14.020          N  
ATOM  28356  NH2 ARG A1778      15.747  70.769   7.249  1.00 14.020          N  
ATOM  28357  H   ARG A1778      13.147  72.055  12.114  1.00 11.800          H  
ATOM  28358  HA  ARG A1778      10.391  71.012  11.563  1.00 12.110          H  
ATOM  28359 1HB  ARG A1778      13.068  70.119  10.434  1.00 16.830          H  
ATOM  28360 2HB  ARG A1778      11.545  69.299  10.127  1.00 16.830          H  
ATOM  28361 1HG  ARG A1778      10.671  71.471   9.148  1.00 16.830          H  
ATOM  28362 2HG  ARG A1778      12.335  72.063   9.310  1.00 16.830          H  
ATOM  28363 1HD  ARG A1778      11.587  69.596   7.732  1.00 16.830          H  
ATOM  28364 2HD  ARG A1778      11.777  71.214   7.018  1.00 16.830          H  
ATOM  28365  HE  ARG A1778      13.911  69.401   8.007  1.00 16.830          H  
ATOM  28366 1HH1 ARG A1778      13.248  72.766   6.716  1.00 16.830          H  
ATOM  28367 2HH1 ARG A1778      14.977  72.987   6.464  1.00 16.830          H  
ATOM  28368 1HH2 ARG A1778      15.937  69.821   7.595  1.00 16.830          H  
ATOM  28369 2HH2 ARG A1778      16.491  71.362   6.918  1.00 16.830          H  
ATOM  28370  N   LYS A1779      11.847  69.968  13.972  1.00 10.060          N  
ATOM  28371  CA  LYS A1779      11.944  68.955  15.017  1.00 10.240          C  
ATOM  28372  C   LYS A1779      10.586  68.662  15.620  1.00 10.320          C  
ATOM  28373  O   LYS A1779       9.641  69.411  15.458  1.00 10.200          O  
ATOM  28374  CB  LYS A1779      12.923  69.375  16.113  1.00 14.260          C  
ATOM  28375  CG  LYS A1779      14.347  69.598  15.657  1.00 14.260          C  
ATOM  28376  CD  LYS A1779      15.030  68.284  15.232  1.00 14.260          C  
ATOM  28377  CE  LYS A1779      16.503  68.501  14.899  1.00 14.260          C  
ATOM  28378  NZ  LYS A1779      17.174  67.235  14.493  1.00 14.260          N  
ATOM  28379  H   LYS A1779      11.980  70.959  14.212  1.00 12.070          H  
ATOM  28380  HA  LYS A1779      12.294  68.027  14.570  1.00 12.290          H  
ATOM  28381 1HB  LYS A1779      12.576  70.300  16.579  1.00 17.120          H  
ATOM  28382 2HB  LYS A1779      12.948  68.607  16.875  1.00 17.120          H  
ATOM  28383 1HG  LYS A1779      14.329  70.270  14.801  1.00 17.120          H  
ATOM  28384 2HG  LYS A1779      14.924  70.066  16.454  1.00 17.120          H  
ATOM  28385 1HD  LYS A1779      14.949  67.548  16.037  1.00 17.120          H  
ATOM  28386 2HD  LYS A1779      14.548  67.887  14.344  1.00 17.120          H  
ATOM  28387 1HE  LYS A1779      16.579  69.205  14.077  1.00 17.120          H  
ATOM  28388 2HE  LYS A1779      17.013  68.914  15.770  1.00 17.120          H  
ATOM  28389 1HZ  LYS A1779      18.141  67.427  14.276  1.00 17.120          H  
ATOM  28390 2HZ  LYS A1779      17.123  66.566  15.251  1.00 17.120          H  
ATOM  28391 3HZ  LYS A1779      16.715  66.859  13.678  1.00 17.120          H  
ATOM  28392  N   SER A1780      10.472  67.564  16.302  1.00 10.590          N  
ATOM  28393  CA  SER A1780       9.221  67.191  16.929  1.00 10.890          C  
ATOM  28394  C   SER A1780       9.533  66.631  18.276  1.00 11.390          C  
ATOM  28395  O   SER A1780      10.647  66.801  18.763  1.00 11.800          O  
ATOM  28396  CB  SER A1780       8.482  66.179  16.080  1.00 15.130          C  
ATOM  28397  OG  SER A1780       9.200  64.975  16.011  1.00 15.130          O  
ATOM  28398  H   SER A1780      11.261  66.942  16.399  1.00 12.710          H  
ATOM  28399  HA  SER A1780       8.609  68.070  17.055  1.00 13.070          H  
ATOM  28400 1HB  SER A1780       7.491  66.001  16.495  1.00 18.150          H  
ATOM  28401 2HB  SER A1780       8.347  66.586  15.079  1.00 18.150          H  
ATOM  28402  HG  SER A1780       9.270  64.624  16.932  1.00 18.150          H  
ATOM  28403  N   ASN A1781       8.565  66.013  18.934  1.00 11.470          N  
ATOM  28404  CA  ASN A1781       8.972  65.446  20.184  1.00 11.970          C  
ATOM  28405  C   ASN A1781       9.848  64.319  19.675  1.00 12.270          C  
ATOM  28406  O   ASN A1781       9.886  64.102  18.458  1.00 12.870          O  
ATOM  28407  CB  ASN A1781       7.790  64.981  21.017  1.00 16.560          C  
ATOM  28408  CG  ASN A1781       8.124  64.823  22.486  1.00 16.560          C  
ATOM  28409  OD1 ASN A1781       9.250  64.417  22.834  1.00 16.560          O  
ATOM  28410  ND2 ASN A1781       7.179  65.125  23.345  1.00 16.560          N  
ATOM  28411  H   ASN A1781       7.635  65.892  18.565  1.00 13.760          H  
ATOM  28412  HA  ASN A1781       9.585  66.151  20.751  1.00 14.360          H  
ATOM  28413 1HB  ASN A1781       6.974  65.700  20.918  1.00 19.870          H  
ATOM  28414 2HB  ASN A1781       7.433  64.025  20.634  1.00 19.870          H  
ATOM  28415 1HD2 ASN A1781       7.344  65.033  24.328  1.00 19.870          H  
ATOM  28416 2HD2 ASN A1781       6.288  65.445  23.018  1.00 19.870          H  
ATOM  28417  N   LYS A1782      10.443  63.535  20.554  1.00 11.930          N  
ATOM  28418  CA  LYS A1782      11.424  62.545  20.114  1.00 12.130          C  
ATOM  28419  C   LYS A1782      12.695  63.240  19.556  1.00 12.210          C  
ATOM  28420  O   LYS A1782      12.944  63.263  18.353  1.00 12.170          O  
ATOM  28421  CB  LYS A1782      10.860  61.546  19.084  1.00 16.900          C  
ATOM  28422  CG  LYS A1782       9.639  60.770  19.558  1.00 16.900          C  
ATOM  28423  CD  LYS A1782       9.173  59.783  18.499  1.00 16.900          C  
ATOM  28424  CE  LYS A1782       7.926  59.028  18.946  1.00 16.900          C  
ATOM  28425  NZ  LYS A1782       7.438  58.083  17.898  1.00 16.900          N  
ATOM  28426  H   LYS A1782      10.284  63.719  21.538  1.00 14.320          H  
ATOM  28427  HA  LYS A1782      11.734  61.966  20.986  1.00 14.560          H  
ATOM  28428 1HB  LYS A1782      10.667  61.993  18.121  1.00 20.280          H  
ATOM  28429 2HB  LYS A1782      11.628  60.797  18.906  1.00 20.280          H  
ATOM  28430 1HG  LYS A1782       9.883  60.235  20.475  1.00 20.280          H  
ATOM  28431 2HG  LYS A1782       8.833  61.470  19.770  1.00 20.280          H  
ATOM  28432 1HD  LYS A1782       8.951  60.328  17.579  1.00 20.280          H  
ATOM  28433 2HD  LYS A1782       9.970  59.070  18.292  1.00 20.280          H  
ATOM  28434 1HE  LYS A1782       8.155  58.466  19.850  1.00 20.280          H  
ATOM  28435 2HE  LYS A1782       7.137  59.747  19.167  1.00 20.280          H  
ATOM  28436 1HZ  LYS A1782       6.612  57.605  18.233  1.00 20.280          H  
ATOM  28437 2HZ  LYS A1782       7.211  58.596  17.057  1.00 20.280          H  
ATOM  28438 3HZ  LYS A1782       8.157  57.404  17.692  1.00 20.280          H  
ATOM  28439  N   GLU A1783      13.489  63.792  20.494  1.00 12.460          N  
ATOM  28440  CA  GLU A1783      14.786  64.500  20.325  1.00 12.680          C  
ATOM  28441  C   GLU A1783      14.870  65.982  19.864  1.00 12.600          C  
ATOM  28442  O   GLU A1783      15.888  66.383  19.292  1.00 12.750          O  
ATOM  28443  CB  GLU A1783      15.672  63.678  19.360  1.00 17.660          C  
ATOM  28444  CG  GLU A1783      15.961  62.224  19.806  1.00 17.660          C  
ATOM  28445  CD  GLU A1783      16.831  61.460  18.823  1.00 17.660          C  
ATOM  28446  OE1 GLU A1783      17.061  61.963  17.753  1.00 17.660          O  
ATOM  28447  OE2 GLU A1783      17.235  60.350  19.142  1.00 17.660          O  
ATOM  28448  H   GLU A1783      13.153  63.711  21.442  1.00 14.950          H  
ATOM  28449  HA  GLU A1783      15.269  64.467  21.301  1.00 15.220          H  
ATOM  28450 1HB  GLU A1783      15.269  63.678  18.356  1.00 21.200          H  
ATOM  28451 2HB  GLU A1783      16.646  64.160  19.295  1.00 21.200          H  
ATOM  28452 1HG  GLU A1783      16.463  62.250  20.771  1.00 21.200          H  
ATOM  28453 2HG  GLU A1783      15.026  61.687  19.932  1.00 21.200          H  
ATOM  28454  N   SER A1784      13.873  66.811  20.181  1.00 12.450          N  
ATOM  28455  CA  SER A1784      14.003  68.269  20.004  1.00 12.380          C  
ATOM  28456  C   SER A1784      14.587  68.788  21.307  1.00 12.540          C  
ATOM  28457  O   SER A1784      14.863  68.010  22.223  1.00 12.490          O  
ATOM  28458  CB  SER A1784      12.701  68.989  19.789  1.00 17.360          C  
ATOM  28459  OG  SER A1784      12.000  69.062  20.986  1.00 17.360          O  
ATOM  28460  H   SER A1784      13.026  66.448  20.597  1.00 14.940          H  
ATOM  28461  HA  SER A1784      14.690  68.487  19.187  1.00 14.860          H  
ATOM  28462 1HB  SER A1784      12.892  69.993  19.413  1.00 20.830          H  
ATOM  28463 2HB  SER A1784      12.132  68.495  19.058  1.00 20.830          H  
ATOM  28464  HG  SER A1784      11.078  69.265  20.753  1.00 20.830          H  
ATOM  28465  N   GLU A1785      14.759  70.101  21.421  1.00 12.800          N  
ATOM  28466  CA  GLU A1785      15.338  70.680  22.632  1.00 13.050          C  
ATOM  28467  C   GLU A1785      14.291  70.978  23.723  1.00 12.830          C  
ATOM  28468  O   GLU A1785      14.634  71.538  24.766  1.00 12.820          O  
ATOM  28469  CB  GLU A1785      16.113  71.949  22.286  1.00 18.170          C  
ATOM  28470  CG  GLU A1785      17.288  71.707  21.340  1.00 18.170          C  
ATOM  28471  CD  GLU A1785      18.377  70.864  21.894  1.00 18.170          C  
ATOM  28472  OE1 GLU A1785      18.903  71.178  22.928  1.00 18.170          O  
ATOM  28473  OE2 GLU A1785      18.678  69.878  21.272  1.00 18.170          O  
ATOM  28474  H   GLU A1785      14.506  70.701  20.653  1.00 15.360          H  
ATOM  28475  HA  GLU A1785      16.046  69.959  23.042  1.00 15.660          H  
ATOM  28476 1HB  GLU A1785      15.440  72.674  21.828  1.00 21.800          H  
ATOM  28477 2HB  GLU A1785      16.505  72.397  23.199  1.00 21.800          H  
ATOM  28478 1HG  GLU A1785      16.917  71.218  20.441  1.00 21.800          H  
ATOM  28479 2HG  GLU A1785      17.707  72.669  21.051  1.00 21.800          H  
ATOM  28480  N   ASP A1786      13.015  70.641  23.474  1.00 12.760          N  
ATOM  28481  CA  ASP A1786      11.946  70.882  24.450  1.00 12.630          C  
ATOM  28482  C   ASP A1786      10.789  69.890  24.288  1.00 12.310          C  
ATOM  28483  O   ASP A1786      10.715  69.138  23.318  1.00 11.880          O  
ATOM  28484  CB  ASP A1786      11.402  72.317  24.263  1.00 17.730          C  
ATOM  28485  CG  ASP A1786      10.671  72.938  25.498  1.00 17.730          C  
ATOM  28486  OD1 ASP A1786      10.414  72.216  26.438  1.00 17.730          O  
ATOM  28487  OD2 ASP A1786      10.316  74.116  25.452  1.00 17.730          O  
ATOM  28488  H   ASP A1786      12.787  70.171  22.598  1.00 15.310          H  
ATOM  28489  HA  ASP A1786      12.359  70.774  25.453  1.00 15.160          H  
ATOM  28490 1HB  ASP A1786      12.229  72.975  23.993  1.00 21.280          H  
ATOM  28491 2HB  ASP A1786      10.707  72.319  23.418  1.00 21.280          H  
ATOM  28492  N   GLY A1787       9.794  69.986  25.162  1.00 12.580          N  
ATOM  28493  CA  GLY A1787       8.593  69.138  25.111  1.00 12.380          C  
ATOM  28494  C   GLY A1787       7.571  69.708  24.136  1.00 12.410          C  
ATOM  28495  O   GLY A1787       6.439  70.024  24.510  1.00 12.360          O  
ATOM  28496  H   GLY A1787       9.907  70.666  25.917  1.00 15.100          H  
ATOM  28497 1HA  GLY A1787       8.871  68.129  24.806  1.00 14.860          H  
ATOM  28498 2HA  GLY A1787       8.155  69.067  26.106  1.00 14.860          H  
ATOM  28499  N   LYS A1788       8.007  69.888  22.896  1.00 12.550          N  
ATOM  28500  CA  LYS A1788       7.228  70.542  21.861  1.00 12.630          C  
ATOM  28501  C   LYS A1788       7.304  69.848  20.506  1.00 12.220          C  
ATOM  28502  O   LYS A1788       8.280  69.183  20.164  1.00 12.240          O  
ATOM  28503  CB  LYS A1788       7.653  72.007  21.743  1.00 17.650          C  
ATOM  28504  CG  LYS A1788       7.329  72.871  22.982  1.00 17.650          C  
ATOM  28505  CD  LYS A1788       7.741  74.333  22.790  1.00 17.650          C  
ATOM  28506  CE  LYS A1788       7.265  75.237  23.953  1.00 17.650          C  
ATOM  28507  NZ  LYS A1788       7.995  74.980  25.244  1.00 17.650          N  
ATOM  28508  H   LYS A1788       8.949  69.541  22.699  1.00 15.060          H  
ATOM  28509  HA  LYS A1788       6.182  70.523  22.168  1.00 15.160          H  
ATOM  28510 1HB  LYS A1788       8.730  72.041  21.612  1.00 21.180          H  
ATOM  28511 2HB  LYS A1788       7.196  72.459  20.861  1.00 21.180          H  
ATOM  28512 1HG  LYS A1788       6.264  72.810  23.200  1.00 21.180          H  
ATOM  28513 2HG  LYS A1788       7.877  72.482  23.836  1.00 21.180          H  
ATOM  28514 1HD  LYS A1788       8.830  74.383  22.760  1.00 21.180          H  
ATOM  28515 2HD  LYS A1788       7.350  74.711  21.847  1.00 21.180          H  
ATOM  28516 1HE  LYS A1788       7.411  76.277  23.670  1.00 21.180          H  
ATOM  28517 2HE  LYS A1788       6.201  75.062  24.114  1.00 21.180          H  
ATOM  28518 1HZ  LYS A1788       7.648  75.588  25.961  1.00 21.180          H  
ATOM  28519 2HZ  LYS A1788       7.866  74.024  25.535  1.00 21.180          H  
ATOM  28520 3HZ  LYS A1788       9.011  75.148  25.136  1.00 21.180          H  
ATOM  28521  N   ASP A1789       6.229  70.007  19.744  1.00 11.970          N  
ATOM  28522  CA  ASP A1789       6.064  69.468  18.399  1.00 11.610          C  
ATOM  28523  C   ASP A1789       6.152  70.557  17.324  1.00 11.230          C  
ATOM  28524  O   ASP A1789       5.272  71.420  17.253  1.00 11.290          O  
ATOM  28525  CB  ASP A1789       4.719  68.725  18.321  1.00 16.400          C  
ATOM  28526  CG  ASP A1789       4.425  68.016  16.981  1.00 16.400          C  
ATOM  28527  OD1 ASP A1789       5.052  68.332  15.974  1.00 16.400          O  
ATOM  28528  OD2 ASP A1789       3.597  67.137  16.982  1.00 16.400          O  
ATOM  28529  H   ASP A1789       5.470  70.558  20.119  1.00 14.360          H  
ATOM  28530  HA  ASP A1789       6.856  68.750  18.227  1.00 13.930          H  
ATOM  28531 1HB  ASP A1789       4.675  67.982  19.119  1.00 19.680          H  
ATOM  28532 2HB  ASP A1789       3.914  69.438  18.506  1.00 19.680          H  
ATOM  28533  N   TYR A1790       7.237  70.574  16.535  1.00 10.890          N  
ATOM  28534  CA  TYR A1790       7.431  71.597  15.514  1.00 10.560          C  
ATOM  28535  C   TYR A1790       7.315  70.906  14.146  1.00 10.260          C  
ATOM  28536  O   TYR A1790       7.870  71.368  13.152  1.00 10.040          O  
ATOM  28537  CB  TYR A1790       8.810  72.274  15.628  1.00 14.920          C  
ATOM  28538  CG  TYR A1790       9.193  72.740  17.008  1.00 14.920          C  
ATOM  28539  CD1 TYR A1790       9.946  71.883  17.809  1.00 14.920          C  
ATOM  28540  CD2 TYR A1790       8.851  73.992  17.468  1.00 14.920          C  
ATOM  28541  CE1 TYR A1790      10.350  72.275  19.050  1.00 14.920          C  
ATOM  28542  CE2 TYR A1790       9.265  74.390  18.725  1.00 14.920          C  
ATOM  28543  CZ  TYR A1790      10.016  73.535  19.507  1.00 14.920          C  
ATOM  28544  OH  TYR A1790      10.442  73.934  20.743  1.00 14.920          O  
ATOM  28545  H   TYR A1790       7.960  69.861  16.592  1.00 13.070          H  
ATOM  28546  HA  TYR A1790       6.646  72.348  15.587  1.00 12.670          H  
ATOM  28547 1HB  TYR A1790       9.599  71.670  15.233  1.00 17.900          H  
ATOM  28548 2HB  TYR A1790       8.792  73.161  14.991  1.00 17.900          H  
ATOM  28549  HD1 TYR A1790      10.216  70.899  17.444  1.00 17.900          H  
ATOM  28550  HD2 TYR A1790       8.269  74.666  16.839  1.00 17.900          H  
ATOM  28551  HE1 TYR A1790      10.939  71.603  19.668  1.00 17.900          H  
ATOM  28552  HE2 TYR A1790       9.007  75.381  19.095  1.00 17.900          H  
ATOM  28553  HH  TYR A1790      10.158  74.836  20.904  1.00 17.900          H  
ATOM  28554  N   SER A1791       6.585  69.779  14.068  1.00 10.370          N  
ATOM  28555  CA  SER A1791       6.486  69.094  12.779  1.00 10.160          C  
ATOM  28556  C   SER A1791       5.825  69.954  11.697  1.00 10.060          C  
ATOM  28557  O   SER A1791       6.092  69.761  10.512  1.00  9.970          O  
ATOM  28558  CB  SER A1791       5.743  67.779  12.926  1.00 14.310          C  
ATOM  28559  OG  SER A1791       4.416  67.985  13.309  1.00 14.310          O  
ATOM  28560  H   SER A1791       6.110  69.386  14.892  1.00 12.440          H  
ATOM  28561  HA  SER A1791       7.502  68.866  12.450  1.00 12.190          H  
ATOM  28562 1HB  SER A1791       5.770  67.249  11.975  1.00 17.170          H  
ATOM  28563 2HB  SER A1791       6.243  67.156  13.666  1.00 17.170          H  
ATOM  28564  HG  SER A1791       4.446  68.054  14.295  1.00 17.170          H  
ATOM  28565  N   MET A1792       4.984  70.919  12.097  1.00 10.220          N  
ATOM  28566  CA  MET A1792       4.384  71.866  11.171  1.00 10.180          C  
ATOM  28567  C   MET A1792       5.307  73.068  11.148  1.00  9.650          C  
ATOM  28568  O   MET A1792       5.711  73.539  12.207  1.00  9.490          O  
ATOM  28569  CB  MET A1792       2.956  72.226  11.560  1.00 14.270          C  
ATOM  28570  CG  MET A1792       2.279  73.212  10.599  1.00 14.270          C  
ATOM  28571  SD  MET A1792       2.136  72.559   8.890  1.00 14.270          S  
ATOM  28572  CE  MET A1792       0.886  71.278   9.011  1.00 14.270          C  
ATOM  28573  H   MET A1792       4.752  70.986  13.079  1.00 12.260          H  
ATOM  28574  HA  MET A1792       4.376  71.436  10.179  1.00 12.220          H  
ATOM  28575 1HB  MET A1792       2.359  71.324  11.628  1.00 17.120          H  
ATOM  28576 2HB  MET A1792       2.964  72.683  12.550  1.00 17.120          H  
ATOM  28577 1HG  MET A1792       1.277  73.427  10.965  1.00 17.120          H  
ATOM  28578 2HG  MET A1792       2.829  74.156  10.572  1.00 17.120          H  
ATOM  28579 1HE  MET A1792       0.731  70.831   8.027  1.00 17.120          H  
ATOM  28580 2HE  MET A1792       1.209  70.505   9.705  1.00 17.120          H  
ATOM  28581 3HE  MET A1792      -0.052  71.710   9.360  1.00 17.120          H  
ATOM  28582  N   ILE A1793       5.549  73.558   9.934  1.00  9.690          N  
ATOM  28583  CA  ILE A1793       6.487  74.600   9.493  1.00  9.210          C  
ATOM  28584  C   ILE A1793       7.560  73.732   8.828  1.00  8.920          C  
ATOM  28585  O   ILE A1793       8.674  73.548   9.303  1.00  8.580          O  
ATOM  28586  CB  ILE A1793       6.982  75.576  10.619  1.00 13.090          C  
ATOM  28587  CG1 ILE A1793       5.755  76.404  11.258  1.00 13.090          C  
ATOM  28588  CG2 ILE A1793       8.061  76.534  10.111  1.00 13.090          C  
ATOM  28589  CD1 ILE A1793       4.963  77.279  10.292  1.00 13.090          C  
ATOM  28590  H   ILE A1793       5.040  73.077   9.210  1.00 11.630          H  
ATOM  28591  HA  ILE A1793       6.030  75.202   8.712  1.00 11.050          H  
ATOM  28592  HB  ILE A1793       7.433  74.997  11.426  1.00 15.700          H  
ATOM  28593 1HG1 ILE A1793       5.051  75.736  11.712  1.00 15.700          H  
ATOM  28594 2HG1 ILE A1793       6.158  77.051  12.035  1.00 15.700          H  
ATOM  28595 1HG2 ILE A1793       8.391  77.165  10.929  1.00 15.700          H  
ATOM  28596 2HG2 ILE A1793       8.878  75.964   9.772  1.00 15.700          H  
ATOM  28597 3HG2 ILE A1793       7.684  77.149   9.303  1.00 15.700          H  
ATOM  28598 1HD1 ILE A1793       4.178  77.791  10.846  1.00 15.700          H  
ATOM  28599 2HD1 ILE A1793       5.609  78.020   9.830  1.00 15.700          H  
ATOM  28600 3HD1 ILE A1793       4.506  76.666   9.522  1.00 15.700          H  
ATOM  28601  N   MET A1794       7.109  73.132   7.720  1.00  9.120          N  
ATOM  28602  CA  MET A1794       7.796  72.099   6.941  1.00  8.970          C  
ATOM  28603  C   MET A1794       8.674  72.569   5.797  1.00  8.670          C  
ATOM  28604  O   MET A1794       9.154  71.750   5.018  1.00  8.680          O  
ATOM  28605  CB  MET A1794       6.734  71.154   6.384  1.00 12.620          C  
ATOM  28606  CG  MET A1794       5.971  70.394   7.456  1.00 12.620          C  
ATOM  28607  SD  MET A1794       4.669  69.330   6.813  1.00 12.620          S  
ATOM  28608  CE  MET A1794       3.890  68.800   8.344  1.00 12.620          C  
ATOM  28609  H   MET A1794       6.191  73.404   7.405  1.00 10.940          H  
ATOM  28610  HA  MET A1794       8.437  71.544   7.626  1.00 10.760          H  
ATOM  28611 1HB  MET A1794       6.019  71.716   5.790  1.00 15.140          H  
ATOM  28612 2HB  MET A1794       7.205  70.421   5.726  1.00 15.140          H  
ATOM  28613 1HG  MET A1794       6.674  69.771   8.009  1.00 15.140          H  
ATOM  28614 2HG  MET A1794       5.531  71.085   8.155  1.00 15.140          H  
ATOM  28615 1HE  MET A1794       3.059  68.135   8.121  1.00 15.140          H  
ATOM  28616 2HE  MET A1794       4.619  68.275   8.963  1.00 15.140          H  
ATOM  28617 3HE  MET A1794       3.524  69.662   8.884  1.00 15.140          H  
ATOM  28618  N   ALA A1795       8.839  73.863   5.641  1.00  8.510          N  
ATOM  28619  CA  ALA A1795       9.623  74.351   4.528  1.00  8.270          C  
ATOM  28620  C   ALA A1795      11.061  73.826   4.600  1.00  7.980          C  
ATOM  28621  O   ALA A1795      11.575  73.619   5.693  1.00  7.980          O  
ATOM  28622  CB  ALA A1795       9.640  75.852   4.516  1.00 11.670          C  
ATOM  28623  H   ALA A1795       8.426  74.498   6.308  1.00 10.210          H  
ATOM  28624  HA  ALA A1795       9.141  73.996   3.622  1.00  9.920          H  
ATOM  28625 1HB  ALA A1795      10.200  76.134   3.667  1.00 14.010          H  
ATOM  28626 2HB  ALA A1795       8.625  76.236   4.442  1.00 14.010          H  
ATOM  28627 3HB  ALA A1795      10.105  76.235   5.404  1.00 14.010          H  
ATOM  28628  N   PRO A1796      11.711  73.520   3.463  1.00  7.830          N  
ATOM  28629  CA  PRO A1796      13.096  73.090   3.382  1.00  7.580          C  
ATOM  28630  C   PRO A1796      14.201  74.153   3.544  1.00  7.530          C  
ATOM  28631  O   PRO A1796      15.344  73.771   3.802  1.00  7.860          O  
ATOM  28632  CB  PRO A1796      13.155  72.496   1.966  1.00 11.370          C  
ATOM  28633  CG  PRO A1796      12.103  73.260   1.178  1.00 11.370          C  
ATOM  28634  CD  PRO A1796      10.996  73.530   2.162  1.00 11.370          C  
ATOM  28635  HA  PRO A1796      13.243  72.287   4.117  1.00  9.100          H  
ATOM  28636 1HB  PRO A1796      14.168  72.626   1.554  1.00 13.640          H  
ATOM  28637 2HB  PRO A1796      12.961  71.414   2.006  1.00 13.640          H  
ATOM  28638 1HG  PRO A1796      12.512  74.196   0.761  1.00 13.640          H  
ATOM  28639 2HG  PRO A1796      11.767  72.662   0.318  1.00 13.640          H  
ATOM  28640 1HD  PRO A1796      10.572  74.525   1.935  1.00 13.640          H  
ATOM  28641 2HD  PRO A1796      10.244  72.722   2.118  1.00 13.640          H  
ATOM  28642  N   THR A1797      13.912  75.461   3.392  1.00  7.210          N  
ATOM  28643  CA  THR A1797      15.021  76.427   3.421  1.00  7.110          C  
ATOM  28644  C   THR A1797      14.787  77.643   4.297  1.00  6.700          C  
ATOM  28645  O   THR A1797      13.650  77.994   4.624  1.00  6.380          O  
ATOM  28646  CB  THR A1797      15.336  76.979   2.004  1.00  9.990          C  
ATOM  28647  OG1 THR A1797      14.253  77.833   1.553  1.00  9.990          O  
ATOM  28648  CG2 THR A1797      15.488  75.832   1.022  1.00  9.990          C  
ATOM  28649  H   THR A1797      12.982  75.805   3.187  1.00  8.650          H  
ATOM  28650  HA  THR A1797      15.908  75.921   3.800  1.00  8.530          H  
ATOM  28651  HB  THR A1797      16.260  77.553   2.034  1.00 11.990          H  
ATOM  28652  HG1 THR A1797      14.463  78.176   0.669  1.00 11.990          H  
ATOM  28653 1HG2 THR A1797      15.714  76.227   0.035  1.00 11.990          H  
ATOM  28654 2HG2 THR A1797      16.299  75.181   1.348  1.00 11.990          H  
ATOM  28655 3HG2 THR A1797      14.573  75.267   0.971  1.00 11.990          H  
ATOM  28656  N   VAL A1798      15.883  78.349   4.586  1.00  6.760          N  
ATOM  28657  CA  VAL A1798      15.836  79.572   5.373  1.00  6.480          C  
ATOM  28658  C   VAL A1798      14.966  80.614   4.708  1.00  6.200          C  
ATOM  28659  O   VAL A1798      14.133  81.220   5.370  1.00  5.970          O  
ATOM  28660  CB  VAL A1798      17.257  80.127   5.622  1.00  9.180          C  
ATOM  28661  CG1 VAL A1798      17.190  81.534   6.253  1.00  9.180          C  
ATOM  28662  CG2 VAL A1798      17.999  79.177   6.569  1.00  9.180          C  
ATOM  28663  H   VAL A1798      16.774  77.995   4.265  1.00  8.110          H  
ATOM  28664  HA  VAL A1798      15.411  79.348   6.344  1.00  7.780          H  
ATOM  28665  HB  VAL A1798      17.791  80.204   4.676  1.00 11.020          H  
ATOM  28666 1HG1 VAL A1798      18.199  81.912   6.432  1.00 11.020          H  
ATOM  28667 2HG1 VAL A1798      16.677  82.224   5.588  1.00 11.020          H  
ATOM  28668 3HG1 VAL A1798      16.656  81.488   7.203  1.00 11.020          H  
ATOM  28669 1HG2 VAL A1798      19.004  79.553   6.751  1.00 11.020          H  
ATOM  28670 2HG2 VAL A1798      17.459  79.118   7.517  1.00 11.020          H  
ATOM  28671 3HG2 VAL A1798      18.062  78.186   6.132  1.00 11.020          H  
ATOM  28672  N   ILE A1799      15.099  80.792   3.397  1.00  6.250          N  
ATOM  28673  CA  ILE A1799      14.300  81.821   2.754  1.00  6.070          C  
ATOM  28674  C   ILE A1799      12.826  81.502   2.924  1.00  5.940          C  
ATOM  28675  O   ILE A1799      12.042  82.379   3.294  1.00  5.660          O  
ATOM  28676  CB  ILE A1799      14.580  81.954   1.248  1.00  8.570          C  
ATOM  28677  CG1 ILE A1799      16.001  82.466   0.993  1.00  8.570          C  
ATOM  28678  CG2 ILE A1799      13.581  82.973   0.686  1.00  8.570          C  
ATOM  28679  CD1 ILE A1799      16.442  82.329  -0.469  1.00  8.570          C  
ATOM  28680  H   ILE A1799      15.762  80.235   2.880  1.00  7.500          H  
ATOM  28681  HA  ILE A1799      14.505  82.778   3.236  1.00  7.280          H  
ATOM  28682  HB  ILE A1799      14.459  80.996   0.746  1.00 10.280          H  
ATOM  28683 1HG1 ILE A1799      16.057  83.518   1.279  1.00 10.280          H  
ATOM  28684 2HG1 ILE A1799      16.694  81.904   1.616  1.00 10.280          H  
ATOM  28685 1HG2 ILE A1799      13.735  83.121  -0.343  1.00 10.280          H  
ATOM  28686 2HG2 ILE A1799      12.552  82.657   0.820  1.00 10.280          H  
ATOM  28687 3HG2 ILE A1799      13.727  83.921   1.203  1.00 10.280          H  
ATOM  28688 1HD1 ILE A1799      17.461  82.700  -0.569  1.00 10.280          H  
ATOM  28689 2HD1 ILE A1799      16.413  81.277  -0.759  1.00 10.280          H  
ATOM  28690 3HD1 ILE A1799      15.797  82.899  -1.126  1.00 10.280          H  
ATOM  28691  N   ASP A1800      12.431  80.250   2.674  1.00  6.190          N  
ATOM  28692  CA  ASP A1800      11.023  79.904   2.805  1.00  6.150          C  
ATOM  28693  C   ASP A1800      10.508  80.163   4.217  1.00  5.800          C  
ATOM  28694  O   ASP A1800       9.362  80.573   4.396  1.00  5.600          O  
ATOM  28695  CB  ASP A1800      10.776  78.440   2.505  1.00  8.630          C  
ATOM  28696  CG  ASP A1800      10.860  77.979   1.055  1.00  8.630          C  
ATOM  28697  OD1 ASP A1800      10.855  78.775   0.145  1.00  8.630          O  
ATOM  28698  OD2 ASP A1800      10.898  76.782   0.882  1.00  8.630          O  
ATOM  28699  H   ASP A1800      13.102  79.538   2.373  1.00  7.430          H  
ATOM  28700  HA  ASP A1800      10.450  80.514   2.110  1.00  7.380          H  
ATOM  28701 1HB  ASP A1800      11.501  77.864   3.080  1.00 10.350          H  
ATOM  28702 2HB  ASP A1800       9.785  78.199   2.870  1.00 10.350          H  
ATOM  28703  N   TYR A1801      11.354  79.939   5.227  1.00  5.770          N  
ATOM  28704  CA  TYR A1801      10.956  80.184   6.608  1.00  5.540          C  
ATOM  28705  C   TYR A1801      10.865  81.684   6.915  1.00  5.120          C  
ATOM  28706  O   TYR A1801      10.063  82.103   7.755  1.00  5.050          O  
ATOM  28707  CB  TYR A1801      11.937  79.571   7.588  1.00  7.850          C  
ATOM  28708  CG  TYR A1801      11.994  78.060   7.645  1.00  7.850          C  
ATOM  28709  CD1 TYR A1801      13.184  77.434   7.391  1.00  7.850          C  
ATOM  28710  CD2 TYR A1801      10.898  77.309   7.961  1.00  7.850          C  
ATOM  28711  CE1 TYR A1801      13.306  76.100   7.459  1.00  7.850          C  
ATOM  28712  CE2 TYR A1801      11.034  75.946   8.027  1.00  7.850          C  
ATOM  28713  CZ  TYR A1801      12.227  75.368   7.790  1.00  7.850          C  
ATOM  28714  OH  TYR A1801      12.332  74.032   7.882  1.00  7.850          O  
ATOM  28715  H   TYR A1801      12.273  79.527   5.023  1.00  6.920          H  
ATOM  28716  HA  TYR A1801       9.969  79.755   6.761  1.00  6.650          H  
ATOM  28717 1HB  TYR A1801      12.939  79.936   7.357  1.00  9.420          H  
ATOM  28718 2HB  TYR A1801      11.690  79.936   8.574  1.00  9.420          H  
ATOM  28719  HD1 TYR A1801      14.038  78.013   7.151  1.00  9.420          H  
ATOM  28720  HD2 TYR A1801       9.943  77.779   8.159  1.00  9.420          H  
ATOM  28721  HE1 TYR A1801      14.265  75.623   7.264  1.00  9.420          H  
ATOM  28722  HE2 TYR A1801      10.200  75.310   8.271  1.00  9.420          H  
ATOM  28723  HH  TYR A1801      11.456  73.665   8.049  1.00  9.420          H  
ATOM  28724  N   LEU A1802      11.691  82.499   6.242  1.00  4.890          N  
ATOM  28725  CA  LEU A1802      11.686  83.939   6.455  1.00  4.500          C  
ATOM  28726  C   LEU A1802      10.519  84.569   5.685  1.00  4.420          C  
ATOM  28727  O   LEU A1802      10.065  85.693   5.967  1.00  4.150          O  
ATOM  28728  CB  LEU A1802      13.001  84.572   5.998  1.00  6.460          C  
ATOM  28729  CG  LEU A1802      14.319  84.155   6.726  1.00  6.460          C  
ATOM  28730  CD1 LEU A1802      15.460  84.930   6.099  1.00  6.460          C  
ATOM  28731  CD2 LEU A1802      14.250  84.347   8.213  1.00  6.460          C  
ATOM  28732  H   LEU A1802      12.369  82.088   5.592  1.00  5.870          H  
ATOM  28733  HA  LEU A1802      11.547  84.130   7.507  1.00  5.400          H  
ATOM  28734 1HB  LEU A1802      13.127  84.277   4.959  1.00  7.750          H  
ATOM  28735 2HB  LEU A1802      12.908  85.644   6.029  1.00  7.750          H  
ATOM  28736  HG  LEU A1802      14.498  83.133   6.556  1.00  7.750          H  
ATOM  28737 1HD1 LEU A1802      16.405  84.632   6.564  1.00  7.750          H  
ATOM  28738 2HD1 LEU A1802      15.507  84.723   5.035  1.00  7.750          H  
ATOM  28739 3HD1 LEU A1802      15.308  85.998   6.259  1.00  7.750          H  
ATOM  28740 1HD2 LEU A1802      15.199  84.013   8.630  1.00  7.750          H  
ATOM  28741 2HD2 LEU A1802      14.092  85.374   8.455  1.00  7.750          H  
ATOM  28742 3HD2 LEU A1802      13.453  83.748   8.630  1.00  7.750          H  
ATOM  28743  N   ASN A1803      10.035  83.866   4.671  1.00  4.750          N  
ATOM  28744  CA  ASN A1803       8.930  84.349   3.883  1.00  4.790          C  
ATOM  28745  C   ASN A1803       7.696  84.463   4.783  1.00  4.700          C  
ATOM  28746  O   ASN A1803       7.266  83.495   5.405  1.00  4.290          O  
ATOM  28747  CB  ASN A1803       8.692  83.473   2.668  1.00  6.690          C  
ATOM  28748  CG  ASN A1803       7.731  84.091   1.698  1.00  6.690          C  
ATOM  28749  OD1 ASN A1803       7.170  85.161   1.971  1.00  6.690          O  
ATOM  28750  ND2 ASN A1803       7.528  83.446   0.569  1.00  6.690          N  
ATOM  28751  H   ASN A1803      10.485  82.992   4.388  1.00  5.700          H  
ATOM  28752  HA  ASN A1803       9.161  85.338   3.544  1.00  5.750          H  
ATOM  28753 1HB  ASN A1803       9.646  83.288   2.165  1.00  8.030          H  
ATOM  28754 2HB  ASN A1803       8.301  82.507   2.990  1.00  8.030          H  
ATOM  28755 1HD2 ASN A1803       6.890  83.812  -0.114  1.00  8.030          H  
ATOM  28756 2HD2 ASN A1803       8.004  82.580   0.398  1.00  8.030          H  
ATOM  28757  N   LYS A1804       7.171  85.684   4.893  1.00  5.210          N  
ATOM  28758  CA  LYS A1804       6.043  86.064   5.755  1.00  5.310          C  
ATOM  28759  C   LYS A1804       6.382  86.049   7.252  1.00  4.860          C  
ATOM  28760  O   LYS A1804       5.489  86.096   8.100  1.00  4.930          O  
ATOM  28761  CB  LYS A1804       4.820  85.167   5.506  1.00  7.390          C  
ATOM  28762  CG  LYS A1804       4.342  85.136   4.061  1.00  7.390          C  
ATOM  28763  CD  LYS A1804       3.085  84.304   3.907  1.00  7.390          C  
ATOM  28764  CE  LYS A1804       2.650  84.229   2.449  1.00  7.390          C  
ATOM  28765  NZ  LYS A1804       1.438  83.377   2.271  1.00  7.390          N  
ATOM  28766  H   LYS A1804       7.587  86.407   4.320  1.00  6.250          H  
ATOM  28767  HA  LYS A1804       5.762  87.087   5.501  1.00  6.370          H  
ATOM  28768 1HB  LYS A1804       5.011  84.153   5.837  1.00  8.870          H  
ATOM  28769 2HB  LYS A1804       3.990  85.538   6.104  1.00  8.870          H  
ATOM  28770 1HG  LYS A1804       4.156  86.151   3.715  1.00  8.870          H  
ATOM  28771 2HG  LYS A1804       5.113  84.699   3.441  1.00  8.870          H  
ATOM  28772 1HD  LYS A1804       3.277  83.294   4.273  1.00  8.870          H  
ATOM  28773 2HD  LYS A1804       2.284  84.742   4.499  1.00  8.870          H  
ATOM  28774 1HE  LYS A1804       2.432  85.234   2.091  1.00  8.870          H  
ATOM  28775 2HE  LYS A1804       3.466  83.813   1.856  1.00  8.870          H  
ATOM  28776 1HZ  LYS A1804       1.184  83.353   1.292  1.00  8.870          H  
ATOM  28777 2HZ  LYS A1804       1.633  82.438   2.589  1.00  8.870          H  
ATOM  28778 3HZ  LYS A1804       0.672  83.760   2.806  1.00  8.870          H  
ATOM  28779  N   ARG A1805       7.675  86.050   7.564  1.00  4.460          N  
ATOM  28780  CA  ARG A1805       8.181  86.184   8.924  1.00  4.110          C  
ATOM  28781  C   ARG A1805       8.856  87.545   8.971  1.00  3.650          C  
ATOM  28782  O   ARG A1805       8.556  88.394   9.813  1.00  3.500          O  
ATOM  28783  CB  ARG A1805       9.177  85.083   9.236  1.00  5.890          C  
ATOM  28784  CG  ARG A1805       9.723  85.000  10.655  1.00  5.890          C  
ATOM  28785  CD  ARG A1805      10.692  83.863  10.760  1.00  5.890          C  
ATOM  28786  NE  ARG A1805      10.046  82.563  10.545  1.00  5.890          N  
ATOM  28787  CZ  ARG A1805       9.455  81.799  11.507  1.00  5.890          C  
ATOM  28788  NH1 ARG A1805       9.463  82.182  12.775  1.00  5.890          N  
ATOM  28789  NH2 ARG A1805       8.862  80.657  11.177  1.00  5.890          N  
ATOM  28790  H   ARG A1805       8.349  85.960   6.805  1.00  5.350          H  
ATOM  28791  HA  ARG A1805       7.355  86.155   9.635  1.00  4.930          H  
ATOM  28792 1HB  ARG A1805       8.744  84.121   8.968  1.00  7.070          H  
ATOM  28793 2HB  ARG A1805      10.027  85.235   8.611  1.00  7.070          H  
ATOM  28794 1HG  ARG A1805      10.261  85.918  10.886  1.00  7.070          H  
ATOM  28795 2HG  ARG A1805       8.910  84.855  11.365  1.00  7.070          H  
ATOM  28796 1HD  ARG A1805      11.459  83.984  10.000  1.00  7.070          H  
ATOM  28797 2HD  ARG A1805      11.158  83.863  11.734  1.00  7.070          H  
ATOM  28798  HE  ARG A1805      10.002  82.233   9.562  1.00  7.070          H  
ATOM  28799 1HH1 ARG A1805       9.906  83.044  13.046  1.00  7.070          H  
ATOM  28800 2HH1 ARG A1805       9.023  81.606  13.481  1.00  7.070          H  
ATOM  28801 1HH2 ARG A1805       8.827  80.353  10.213  1.00  7.070          H  
ATOM  28802 2HH2 ARG A1805       8.423  80.094  11.888  1.00  7.070          H  
ATOM  28803  N   CYS A1806       9.682  87.802   7.958  1.00  3.510          N  
ATOM  28804  CA  CYS A1806      10.387  89.068   7.821  1.00  3.160          C  
ATOM  28805  C   CYS A1806       9.527  90.057   7.047  1.00  3.320          C  
ATOM  28806  O   CYS A1806       9.932  90.573   6.003  1.00  3.830          O  
ATOM  28807  CB  CYS A1806      11.699  88.853   7.078  1.00  4.560          C  
ATOM  28808  SG  CYS A1806      12.835  87.777   7.922  1.00  4.560          S  
ATOM  28809  H   CYS A1806       9.867  87.065   7.282  1.00  4.210          H  
ATOM  28810  HA  CYS A1806      10.594  89.471   8.815  1.00  3.790          H  
ATOM  28811 1HB  CYS A1806      11.489  88.416   6.097  1.00  5.480          H  
ATOM  28812 2HB  CYS A1806      12.193  89.794   6.913  1.00  5.480          H  
ATOM  28813  N   HIS A1807       8.356  90.364   7.583  1.00  3.180          N  
ATOM  28814  CA  HIS A1807       7.408  91.231   6.896  1.00  3.360          C  
ATOM  28815  C   HIS A1807       6.438  91.950   7.836  1.00  3.960          C  
ATOM  28816  O   HIS A1807       5.957  91.380   8.814  1.00  4.190          O  
ATOM  28817  CB  HIS A1807       6.623  90.392   5.878  1.00  4.630          C  
ATOM  28818  CG  HIS A1807       5.739  91.182   4.985  1.00  4.630          C  
ATOM  28819  ND1 HIS A1807       4.470  91.583   5.354  1.00  4.630          N  
ATOM  28820  CD2 HIS A1807       5.939  91.659   3.741  1.00  4.630          C  
ATOM  28821  CE1 HIS A1807       3.932  92.276   4.372  1.00  4.630          C  
ATOM  28822  NE2 HIS A1807       4.804  92.339   3.385  1.00  4.630          N  
ATOM  28823  H   HIS A1807       8.134  89.930   8.485  1.00  3.820          H  
ATOM  28824  HA  HIS A1807       7.956  91.997   6.349  1.00  4.030          H  
ATOM  28825 1HB  HIS A1807       7.322  89.831   5.254  1.00  5.560          H  
ATOM  28826 2HB  HIS A1807       6.008  89.667   6.411  1.00  5.560          H  
ATOM  28827  HD1 HIS A1807       3.948  91.227   6.134  1.00  5.560          H  
ATOM  28828  HD2 HIS A1807       6.779  91.596   3.051  1.00  5.560          H  
ATOM  28829  HE1 HIS A1807       2.927  92.687   4.466  1.00  5.560          H  
ATOM  28830  N   GLY A1808       6.103  93.198   7.495  1.00  4.450          N  
ATOM  28831  CA  GLY A1808       5.137  93.984   8.262  1.00  4.860          C  
ATOM  28832  C   GLY A1808       5.823  94.648   9.442  1.00  4.830          C  
ATOM  28833  O   GLY A1808       7.051  94.727   9.471  1.00  4.640          O  
ATOM  28834  H   GLY A1808       6.538  93.616   6.684  1.00  5.340          H  
ATOM  28835 1HA  GLY A1808       4.686  94.741   7.619  1.00  5.830          H  
ATOM  28836 2HA  GLY A1808       4.336  93.337   8.617  1.00  5.830          H  
ATOM  28837  N   GLU A1809       5.051  95.241  10.359  1.00  5.150          N  
ATOM  28838  CA  GLU A1809       5.690  95.867  11.512  1.00  5.210          C  
ATOM  28839  C   GLU A1809       6.371  94.791  12.334  1.00  4.930          C  
ATOM  28840  O   GLU A1809       5.752  93.785  12.681  1.00  4.890          O  
ATOM  28841  CB  GLU A1809       4.707  96.623  12.410  1.00  7.270          C  
ATOM  28842  CG  GLU A1809       5.414  97.302  13.603  1.00  7.270          C  
ATOM  28843  CD  GLU A1809       4.537  98.082  14.518  1.00  7.270          C  
ATOM  28844  OE1 GLU A1809       3.376  98.231  14.241  1.00  7.270          O  
ATOM  28845  OE2 GLU A1809       5.052  98.526  15.536  1.00  7.270          O  
ATOM  28846  H   GLU A1809       4.045  95.200  10.287  1.00  6.180          H  
ATOM  28847  HA  GLU A1809       6.451  96.565  11.161  1.00  6.250          H  
ATOM  28848 1HB  GLU A1809       4.189  97.389  11.834  1.00  8.720          H  
ATOM  28849 2HB  GLU A1809       3.958  95.935  12.802  1.00  8.720          H  
ATOM  28850 1HG  GLU A1809       5.897  96.537  14.206  1.00  8.720          H  
ATOM  28851 2HG  GLU A1809       6.193  97.958  13.216  1.00  8.720          H  
ATOM  28852  N   ILE A1810       7.626  95.013  12.689  1.00  4.900          N  
ATOM  28853  CA  ILE A1810       8.362  94.036  13.468  1.00  4.730          C  
ATOM  28854  C   ILE A1810       8.936  94.507  14.793  1.00  4.790          C  
ATOM  28855  O   ILE A1810       9.573  95.555  14.896  1.00  5.050          O  
ATOM  28856  CB  ILE A1810       9.439  93.356  12.609  1.00  6.690          C  
ATOM  28857  CG1 ILE A1810       8.743  92.533  11.493  1.00  6.690          C  
ATOM  28858  CG2 ILE A1810      10.326  92.518  13.445  1.00  6.690          C  
ATOM  28859  CD1 ILE A1810       9.635  91.970  10.460  1.00  6.690          C  
ATOM  28860  H   ILE A1810       8.077  95.862  12.382  1.00  5.880          H  
ATOM  28861  HA  ILE A1810       7.660  93.244  13.719  1.00  5.680          H  
ATOM  28862  HB  ILE A1810      10.036  94.117  12.115  1.00  8.030          H  
ATOM  28863 1HG1 ILE A1810       8.192  91.716  11.950  1.00  8.030          H  
ATOM  28864 2HG1 ILE A1810       8.050  93.158  10.981  1.00  8.030          H  
ATOM  28865 1HG2 ILE A1810      11.076  92.060  12.827  1.00  8.030          H  
ATOM  28866 2HG2 ILE A1810      10.835  93.114  14.195  1.00  8.030          H  
ATOM  28867 3HG2 ILE A1810       9.732  91.757  13.932  1.00  8.030          H  
ATOM  28868 1HD1 ILE A1810       9.029  91.452   9.771  1.00  8.030          H  
ATOM  28869 2HD1 ILE A1810      10.169  92.765   9.953  1.00  8.030          H  
ATOM  28870 3HD1 ILE A1810      10.342  91.280  10.890  1.00  8.030          H  
ATOM  28871  N   ASN A1811       8.699  93.674  15.802  1.00  4.680          N  
ATOM  28872  CA  ASN A1811       9.180  93.851  17.159  1.00  4.700          C  
ATOM  28873  C   ASN A1811      10.652  93.417  17.238  1.00  4.320          C  
ATOM  28874  O   ASN A1811      10.979  92.224  17.101  1.00  4.550          O  
ATOM  28875  CB  ASN A1811       8.296  93.082  18.130  1.00  6.570          C  
ATOM  28876  CG  ASN A1811       8.659  93.313  19.568  1.00  6.570          C  
ATOM  28877  OD1 ASN A1811       9.848  93.421  19.902  1.00  6.570          O  
ATOM  28878  ND2 ASN A1811       7.661  93.390  20.426  1.00  6.570          N  
ATOM  28879  H   ASN A1811       8.140  92.859  15.584  1.00  5.620          H  
ATOM  28880  HA  ASN A1811       9.135  94.912  17.412  1.00  5.640          H  
ATOM  28881 1HB  ASN A1811       7.256  93.371  17.981  1.00  7.890          H  
ATOM  28882 2HB  ASN A1811       8.371  92.017  17.916  1.00  7.890          H  
ATOM  28883 1HD2 ASN A1811       7.838  93.541  21.400  1.00  7.890          H  
ATOM  28884 2HD2 ASN A1811       6.716  93.297  20.105  1.00  7.890          H  
ATOM  28885  N   GLY A1812      11.522  94.403  17.481  1.00  3.900          N  
ATOM  28886  CA  GLY A1812      12.981  94.281  17.475  1.00  3.510          C  
ATOM  28887  C   GLY A1812      13.552  93.462  18.621  1.00  2.800          C  
ATOM  28888  O   GLY A1812      14.766  93.324  18.736  1.00  2.720          O  
ATOM  28889  H   GLY A1812      11.133  95.325  17.615  1.00  4.680          H  
ATOM  28890 1HA  GLY A1812      13.292  93.831  16.528  1.00  4.210          H  
ATOM  28891 2HA  GLY A1812      13.424  95.276  17.496  1.00  4.210          H  
ATOM  28892  N   ASN A1813      12.700  92.926  19.488  1.00  2.620          N  
ATOM  28893  CA  ASN A1813      13.197  92.093  20.560  1.00  2.380          C  
ATOM  28894  C   ASN A1813      13.133  90.625  20.149  1.00  2.280          C  
ATOM  28895  O   ASN A1813      13.560  89.743  20.897  1.00  2.370          O  
ATOM  28896  CB  ASN A1813      12.360  92.319  21.770  1.00  3.430          C  
ATOM  28897  CG  ASN A1813      12.457  93.702  22.205  1.00  3.430          C  
ATOM  28898  OD1 ASN A1813      13.483  94.183  22.714  1.00  3.430          O  
ATOM  28899  ND2 ASN A1813      11.382  94.393  21.999  1.00  3.430          N  
ATOM  28900  H   ASN A1813      11.695  93.109  19.417  1.00  3.140          H  
ATOM  28901  HA  ASN A1813      14.229  92.348  20.775  1.00  2.860          H  
ATOM  28902 1HB  ASN A1813      11.326  92.083  21.555  1.00  4.110          H  
ATOM  28903 2HB  ASN A1813      12.688  91.661  22.575  1.00  4.110          H  
ATOM  28904 1HD2 ASN A1813      11.347  95.356  22.255  1.00  4.110          H  
ATOM  28905 2HD2 ASN A1813      10.600  93.970  21.533  1.00  4.110          H  
ATOM  28906  N   TYR A1814      12.608  90.373  18.946  1.00  2.660          N  
ATOM  28907  CA  TYR A1814      12.458  89.018  18.443  1.00  2.910          C  
ATOM  28908  C   TYR A1814      13.016  88.861  17.036  1.00  2.760          C  
ATOM  28909  O   TYR A1814      13.839  87.984  16.770  1.00  3.180          O  
ATOM  28910  CB  TYR A1814      10.978  88.650  18.459  1.00  3.970          C  
ATOM  28911  CG  TYR A1814      10.389  88.749  19.838  1.00  3.970          C  
ATOM  28912  CD1 TYR A1814       9.705  89.891  20.193  1.00  3.970          C  
ATOM  28913  CD2 TYR A1814      10.544  87.724  20.747  1.00  3.970          C  
ATOM  28914  CE1 TYR A1814       9.177  90.020  21.454  1.00  3.970          C  
ATOM  28915  CE2 TYR A1814      10.015  87.845  22.014  1.00  3.970          C  
ATOM  28916  CZ  TYR A1814       9.335  88.991  22.369  1.00  3.970          C  
ATOM  28917  OH  TYR A1814       8.807  89.114  23.636  1.00  3.970          O  
ATOM  28918  H   TYR A1814      12.278  91.157  18.379  1.00  3.190          H  
ATOM  28919  HA  TYR A1814      13.008  88.339  19.095  1.00  3.490          H  
ATOM  28920 1HB  TYR A1814      10.422  89.319  17.796  1.00  4.770          H  
ATOM  28921 2HB  TYR A1814      10.844  87.633  18.095  1.00  4.770          H  
ATOM  28922  HD1 TYR A1814       9.596  90.689  19.472  1.00  4.770          H  
ATOM  28923  HD2 TYR A1814      11.088  86.823  20.466  1.00  4.770          H  
ATOM  28924  HE1 TYR A1814       8.643  90.925  21.732  1.00  4.770          H  
ATOM  28925  HE2 TYR A1814      10.140  87.037  22.735  1.00  4.770          H  
ATOM  28926  HH  TYR A1814       8.957  88.301  24.124  1.00  4.770          H  
ATOM  28927  N   ILE A1815      12.540  89.705  16.122  1.00  2.430          N  
ATOM  28928  CA  ILE A1815      12.930  89.585  14.732  1.00  2.490          C  
ATOM  28929  C   ILE A1815      13.589  90.881  14.303  1.00  2.150          C  
ATOM  28930  O   ILE A1815      13.013  91.951  14.442  1.00  2.390          O  
ATOM  28931  CB  ILE A1815      11.707  89.226  13.833  1.00  3.460          C  
ATOM  28932  CG1 ILE A1815      11.078  87.892  14.277  1.00  3.460          C  
ATOM  28933  CG2 ILE A1815      12.126  89.152  12.339  1.00  3.460          C  
ATOM  28934  CD1 ILE A1815       9.733  87.596  13.637  1.00  3.460          C  
ATOM  28935  H   ILE A1815      11.905  90.455  16.412  1.00  2.920          H  
ATOM  28936  HA  ILE A1815      13.659  88.798  14.638  1.00  2.990          H  
ATOM  28937  HB  ILE A1815      10.963  89.953  13.958  1.00  4.150          H  
ATOM  28938 1HG1 ILE A1815      11.736  87.098  14.029  1.00  4.150          H  
ATOM  28939 2HG1 ILE A1815      10.936  87.907  15.350  1.00  4.150          H  
ATOM  28940 1HG2 ILE A1815      11.279  88.922  11.706  1.00  4.150          H  
ATOM  28941 2HG2 ILE A1815      12.506  90.105  12.032  1.00  4.150          H  
ATOM  28942 3HG2 ILE A1815      12.885  88.382  12.210  1.00  4.150          H  
ATOM  28943 1HD1 ILE A1815       9.364  86.642  14.011  1.00  4.150          H  
ATOM  28944 2HD1 ILE A1815       9.026  88.385  13.898  1.00  4.150          H  
ATOM  28945 3HD1 ILE A1815       9.815  87.540  12.565  1.00  4.150          H  
ATOM  28946  N   CYS A1816      14.797  90.777  13.783  1.00  2.180          N  
ATOM  28947  CA  CYS A1816      15.524  91.954  13.342  1.00  1.870          C  
ATOM  28948  C   CYS A1816      15.681  91.893  11.816  1.00  2.040          C  
ATOM  28949  O   CYS A1816      16.486  92.587  11.207  1.00  2.580          O  
ATOM  28950  CB  CYS A1816      16.856  92.011  14.062  1.00  2.740          C  
ATOM  28951  SG  CYS A1816      16.663  92.042  15.877  1.00  2.740          S  
ATOM  28952  H   CYS A1816      15.217  89.860  13.727  1.00  2.620          H  
ATOM  28953  HA  CYS A1816      14.953  92.839  13.610  1.00  2.240          H  
ATOM  28954 1HB  CYS A1816      17.463  91.178  13.801  1.00  3.290          H  
ATOM  28955 2HB  CYS A1816      17.392  92.912  13.757  1.00  3.290          H  
ATOM  28956  N   CYS A1817      14.898  91.014  11.223  1.00  1.880          N  
ATOM  28957  CA  CYS A1817      14.811  90.754   9.795  1.00  2.140          C  
ATOM  28958  C   CYS A1817      13.612  91.394   9.155  1.00  2.180          C  
ATOM  28959  O   CYS A1817      12.526  91.395   9.720  1.00  2.560          O  
ATOM  28960  CB  CYS A1817      14.810  89.269   9.541  1.00  2.890          C  
ATOM  28961  SG  CYS A1817      14.615  88.751   7.846  1.00  2.890          S  
ATOM  28962  H   CYS A1817      14.286  90.489  11.824  1.00  2.260          H  
ATOM  28963  HA  CYS A1817      15.675  91.166   9.319  1.00  2.570          H  
ATOM  28964 1HB  CYS A1817      15.754  88.938   9.835  1.00  3.470          H  
ATOM  28965 2HB  CYS A1817      14.073  88.769  10.154  1.00  3.470          H  
ATOM  28966  N   SER A1818      13.827  91.985   7.994  1.00  2.380          N  
ATOM  28967  CA  SER A1818      12.726  92.594   7.243  1.00  2.600          C  
ATOM  28968  C   SER A1818      13.031  92.614   5.754  1.00  3.330          C  
ATOM  28969  O   SER A1818      13.990  93.247   5.284  1.00  4.010          O  
ATOM  28970  CB  SER A1818      12.401  93.975   7.752  1.00  3.550          C  
ATOM  28971  OG  SER A1818      11.391  94.565   6.981  1.00  3.550          O  
ATOM  28972  H   SER A1818      14.775  91.919   7.606  1.00  2.860          H  
ATOM  28973  HA  SER A1818      11.833  91.989   7.391  1.00  3.120          H  
ATOM  28974 1HB  SER A1818      12.069  93.906   8.787  1.00  4.260          H  
ATOM  28975 2HB  SER A1818      13.273  94.592   7.740  1.00  4.260          H  
ATOM  28976  HG  SER A1818      11.219  95.425   7.372  1.00  4.260          H  
ATOM  28977  N   CYS A1819      12.187  91.949   4.983  1.00  3.520          N  
ATOM  28978  CA  CYS A1819      12.421  91.837   3.569  1.00  4.300          C  
ATOM  28979  C   CYS A1819      11.145  91.713   2.741  1.00  4.110          C  
ATOM  28980  O   CYS A1819      10.552  90.646   2.598  1.00  4.210          O  
ATOM  28981  CB  CYS A1819      13.321  90.633   3.352  1.00  5.710          C  
ATOM  28982  SG  CYS A1819      13.746  90.324   1.654  1.00  5.710          S  
ATOM  28983  H   CYS A1819      11.388  91.469   5.397  1.00  4.220          H  
ATOM  28984  HA  CYS A1819      12.947  92.732   3.243  1.00  5.160          H  
ATOM  28985 1HB  CYS A1819      14.247  90.785   3.913  1.00  6.850          H  
ATOM  28986 2HB  CYS A1819      12.858  89.767   3.779  1.00  6.850          H  
ATOM  28987  N   LYS A1820      10.728  92.824   2.146  1.00  4.230          N  
ATOM  28988  CA  LYS A1820       9.490  92.847   1.378  1.00  4.580          C  
ATOM  28989  C   LYS A1820       9.511  91.851   0.233  1.00  4.900          C  
ATOM  28990  O   LYS A1820       8.494  91.252  -0.116  1.00  5.260          O  
ATOM  28991  CB  LYS A1820       9.202  94.243   0.841  1.00  6.270          C  
ATOM  28992  CG  LYS A1820       7.907  94.325   0.057  1.00  6.270          C  
ATOM  28993  CD  LYS A1820       7.545  95.758  -0.270  1.00  6.270          C  
ATOM  28994  CE  LYS A1820       6.229  95.847  -1.044  1.00  6.270          C  
ATOM  28995  NZ  LYS A1820       6.371  95.429  -2.474  1.00  6.270          N  
ATOM  28996  H   LYS A1820      11.258  93.677   2.260  1.00  5.080          H  
ATOM  28997  HA  LYS A1820       8.677  92.565   2.044  1.00  5.500          H  
ATOM  28998 1HB  LYS A1820       9.146  94.949   1.668  1.00  7.530          H  
ATOM  28999 2HB  LYS A1820      10.015  94.563   0.185  1.00  7.530          H  
ATOM  29000 1HG  LYS A1820       8.021  93.775  -0.878  1.00  7.530          H  
ATOM  29001 2HG  LYS A1820       7.101  93.865   0.634  1.00  7.530          H  
ATOM  29002 1HD  LYS A1820       7.454  96.338   0.648  1.00  7.530          H  
ATOM  29003 2HD  LYS A1820       8.336  96.202  -0.880  1.00  7.530          H  
ATOM  29004 1HE  LYS A1820       5.495  95.208  -0.559  1.00  7.530          H  
ATOM  29005 2HE  LYS A1820       5.882  96.864  -1.021  1.00  7.530          H  
ATOM  29006 1HZ  LYS A1820       5.483  95.514  -2.939  1.00  7.530          H  
ATOM  29007 2HZ  LYS A1820       7.054  96.067  -2.935  1.00  7.530          H  
ATOM  29008 3HZ  LYS A1820       6.695  94.479  -2.541  1.00  7.530          H  
ATOM  29009  N   ASN A1821      10.682  91.686  -0.358  1.00  5.050          N  
ATOM  29010  CA  ASN A1821      10.890  90.834  -1.512  1.00  5.550          C  
ATOM  29011  C   ASN A1821      11.489  89.462  -1.170  1.00  6.280          C  
ATOM  29012  O   ASN A1821      12.087  88.822  -2.033  1.00  6.720          O  
ATOM  29013  CB  ASN A1821      11.739  91.591  -2.512  1.00  7.570          C  
ATOM  29014  CG  ASN A1821      10.967  92.753  -3.107  1.00  7.570          C  
ATOM  29015  OD1 ASN A1821      10.095  92.538  -3.959  1.00  7.570          O  
ATOM  29016  ND2 ASN A1821      11.248  93.967  -2.681  1.00  7.570          N  
ATOM  29017  H   ASN A1821      11.464  92.235  -0.021  1.00  6.060          H  
ATOM  29018  HA  ASN A1821       9.918  90.647  -1.969  1.00  6.660          H  
ATOM  29019 1HB  ASN A1821      12.636  91.974  -2.019  1.00  9.080          H  
ATOM  29020 2HB  ASN A1821      12.058  90.928  -3.315  1.00  9.080          H  
ATOM  29021 1HD2 ASN A1821      10.747  94.753  -3.051  1.00  9.080          H  
ATOM  29022 2HD2 ASN A1821      11.951  94.124  -1.978  1.00  9.080          H  
ATOM  29023  N   ILE A1822      11.282  89.005   0.071  1.00  6.720          N  
ATOM  29024  CA  ILE A1822      11.776  87.734   0.632  1.00  7.660          C  
ATOM  29025  C   ILE A1822      11.439  86.423  -0.071  1.00  8.300          C  
ATOM  29026  O   ILE A1822      12.040  85.408   0.251  1.00  8.670          O  
ATOM  29027  CB  ILE A1822      11.347  87.648   2.114  1.00 10.350          C  
ATOM  29028  CG1 ILE A1822      12.104  86.518   2.935  1.00 10.350          C  
ATOM  29029  CG2 ILE A1822       9.856  87.513   2.198  1.00 10.350          C  
ATOM  29030  CD1 ILE A1822      13.632  86.709   3.051  1.00 10.350          C  
ATOM  29031  H   ILE A1822      10.799  89.620   0.734  1.00  8.060          H  
ATOM  29032  HA  ILE A1822      12.858  87.803   0.608  1.00  9.190          H  
ATOM  29033  HB  ILE A1822      11.592  88.539   2.576  1.00 12.420          H  
ATOM  29034 1HG1 ILE A1822      11.709  86.541   3.942  1.00 12.420          H  
ATOM  29035 2HG1 ILE A1822      11.897  85.540   2.529  1.00 12.420          H  
ATOM  29036 1HG2 ILE A1822       9.561  87.529   3.245  1.00 12.420          H  
ATOM  29037 2HG2 ILE A1822       9.386  88.352   1.685  1.00 12.420          H  
ATOM  29038 3HG2 ILE A1822       9.538  86.592   1.732  1.00 12.420          H  
ATOM  29039 1HD1 ILE A1822      14.049  85.926   3.650  1.00 12.420          H  
ATOM  29040 2HD1 ILE A1822      14.091  86.671   2.067  1.00 12.420          H  
ATOM  29041 3HD1 ILE A1822      13.854  87.664   3.513  1.00 12.420          H  
ATOM  29042  N   GLY A1823      10.468  86.380  -0.965  1.00  8.620          N  
ATOM  29043  CA  GLY A1823      10.196  85.096  -1.605  1.00  9.390          C  
ATOM  29044  C   GLY A1823      11.485  84.601  -2.273  1.00 10.010          C  
ATOM  29045  O   GLY A1823      12.375  85.390  -2.594  1.00 10.550          O  
ATOM  29046  H   GLY A1823       9.974  87.225  -1.211  1.00 10.340          H  
ATOM  29047 1HA  GLY A1823       9.866  84.378  -0.857  1.00 11.270          H  
ATOM  29048 2HA  GLY A1823       9.402  85.205  -2.338  1.00 11.270          H  
ATOM  29049  N   ALA A1824      11.592  83.295  -2.547  1.00 10.120          N  
ATOM  29050  CA  ALA A1824      12.849  82.745  -3.080  1.00 10.860          C  
ATOM  29051  C   ALA A1824      13.096  83.041  -4.551  1.00 11.590          C  
ATOM  29052  O   ALA A1824      13.104  82.152  -5.401  1.00 12.140          O  
ATOM  29053  CB  ALA A1824      12.882  81.243  -2.860  1.00 14.910          C  
ATOM  29054  H   ALA A1824      10.826  82.673  -2.328  1.00 12.140          H  
ATOM  29055  HA  ALA A1824      13.665  83.201  -2.528  1.00 13.030          H  
ATOM  29056 1HB  ALA A1824      13.835  80.847  -3.206  1.00 17.890          H  
ATOM  29057 2HB  ALA A1824      12.764  81.026  -1.795  1.00 17.890          H  
ATOM  29058 3HB  ALA A1824      12.071  80.774  -3.416  1.00 17.890          H  
ATOM  29059  N   TYR A1825      13.339  84.312  -4.819  1.00 11.730          N  
ATOM  29060  CA  TYR A1825      13.603  84.843  -6.135  1.00 12.470          C  
ATOM  29061  C   TYR A1825      14.973  85.497  -6.138  1.00 13.030          C  
ATOM  29062  O   TYR A1825      15.329  86.204  -7.082  1.00 13.660          O  
ATOM  29063  CB  TYR A1825      12.519  85.841  -6.501  1.00 17.160          C  
ATOM  29064  CG  TYR A1825      11.153  85.223  -6.417  1.00 17.160          C  
ATOM  29065  CD1 TYR A1825      10.304  85.593  -5.391  1.00 17.160          C  
ATOM  29066  CD2 TYR A1825      10.759  84.264  -7.330  1.00 17.160          C  
ATOM  29067  CE1 TYR A1825       9.064  85.014  -5.282  1.00 17.160          C  
ATOM  29068  CE2 TYR A1825       9.517  83.683  -7.218  1.00 17.160          C  
ATOM  29069  CZ  TYR A1825       8.672  84.057  -6.196  1.00 17.160          C  
ATOM  29070  OH  TYR A1825       7.431  83.477  -6.077  1.00 17.160          O  
ATOM  29071  H   TYR A1825      13.282  84.956  -4.032  1.00 14.080          H  
ATOM  29072  HA  TYR A1825      13.612  84.027  -6.856  1.00 14.960          H  
ATOM  29073 1HB  TYR A1825      12.559  86.691  -5.816  1.00 20.590          H  
ATOM  29074 2HB  TYR A1825      12.678  86.211  -7.512  1.00 20.590          H  
ATOM  29075  HD1 TYR A1825      10.621  86.344  -4.665  1.00 20.590          H  
ATOM  29076  HD2 TYR A1825      11.431  83.963  -8.132  1.00 20.590          H  
ATOM  29077  HE1 TYR A1825       8.393  85.305  -4.478  1.00 20.590          H  
ATOM  29078  HE2 TYR A1825       9.204  82.923  -7.933  1.00 20.590          H  
ATOM  29079  HH  TYR A1825       7.308  82.838  -6.783  1.00 20.590          H  
ATOM  29080  N   ASN A1826      15.737  85.254  -5.066  1.00 12.980          N  
ATOM  29081  CA  ASN A1826      17.049  85.864  -4.860  1.00 13.720          C  
ATOM  29082  C   ASN A1826      18.044  85.511  -5.958  1.00 14.430          C  
ATOM  29083  O   ASN A1826      18.917  86.314  -6.289  1.00 14.920          O  
ATOM  29084  CB  ASN A1826      17.643  85.445  -3.526  1.00 18.910          C  
ATOM  29085  CG  ASN A1826      16.936  86.024  -2.329  1.00 18.910          C  
ATOM  29086  OD1 ASN A1826      16.060  86.884  -2.426  1.00 18.910          O  
ATOM  29087  ND2 ASN A1826      17.332  85.574  -1.175  1.00 18.910          N  
ATOM  29088  H   ASN A1826      15.360  84.640  -4.360  1.00 15.580          H  
ATOM  29089  HA  ASN A1826      16.927  86.944  -4.857  1.00 16.460          H  
ATOM  29090 1HB  ASN A1826      17.626  84.357  -3.450  1.00 22.690          H  
ATOM  29091 2HB  ASN A1826      18.684  85.751  -3.496  1.00 22.690          H  
ATOM  29092 1HD2 ASN A1826      16.910  85.917  -0.332  1.00 22.690          H  
ATOM  29093 2HD2 ASN A1826      18.074  84.902  -1.129  1.00 22.690          H  
ATOM  29094  N   THR A1827      17.927  84.306  -6.528  1.00 14.650          N  
ATOM  29095  CA  THR A1827      18.835  83.872  -7.580  1.00 15.480          C  
ATOM  29096  C   THR A1827      18.666  84.752  -8.831  1.00 16.240          C  
ATOM  29097  O   THR A1827      19.647  85.274  -9.369  1.00 16.840          O  
ATOM  29098  CB  THR A1827      18.580  82.373  -7.916  1.00 21.340          C  
ATOM  29099  OG1 THR A1827      18.811  81.567  -6.748  1.00 21.340          O  
ATOM  29100  CG2 THR A1827      19.519  81.900  -9.000  1.00 21.340          C  
ATOM  29101  H   THR A1827      17.224  83.656  -6.209  1.00 17.580          H  
ATOM  29102  HA  THR A1827      19.859  83.980  -7.223  1.00 18.580          H  
ATOM  29103  HB  THR A1827      17.550  82.242  -8.245  1.00 25.610          H  
ATOM  29104  HG1 THR A1827      18.536  80.660  -6.926  1.00 25.610          H  
ATOM  29105 1HG2 THR A1827      19.326  80.851  -9.215  1.00 25.610          H  
ATOM  29106 2HG2 THR A1827      19.352  82.465  -9.873  1.00 25.610          H  
ATOM  29107 3HG2 THR A1827      20.551  82.020  -8.679  1.00 25.610          H  
ATOM  29108  N   THR A1828      17.411  84.949  -9.263  1.00 16.280          N  
ATOM  29109  CA  THR A1828      17.078  85.764 -10.435  1.00 17.190          C  
ATOM  29110  C   THR A1828      17.317  87.247 -10.152  1.00 18.040          C  
ATOM  29111  O   THR A1828      17.853  87.978 -10.995  1.00 18.700          O  
ATOM  29112  CB  THR A1828      15.616  85.569 -10.900  1.00 23.700          C  
ATOM  29113  OG1 THR A1828      15.383  84.189 -11.219  1.00 23.700          O  
ATOM  29114  CG2 THR A1828      15.391  86.398 -12.192  1.00 23.700          C  
ATOM  29115  H   THR A1828      16.661  84.484  -8.774  1.00 19.540          H  
ATOM  29116  HA  THR A1828      17.733  85.473 -11.254  1.00 20.630          H  
ATOM  29117  HB  THR A1828      14.924  85.887 -10.116  1.00 28.440          H  
ATOM  29118  HG1 THR A1828      14.444  84.051 -11.374  1.00 28.440          H  
ATOM  29119 1HG2 THR A1828      14.376  86.247 -12.535  1.00 28.440          H  
ATOM  29120 2HG2 THR A1828      15.549  87.458 -12.001  1.00 28.440          H  
ATOM  29121 3HG2 THR A1828      16.086  86.065 -12.964  1.00 28.440          H  
ATOM  29122  N   SER A1829      16.944  87.699  -8.944  1.00 18.280          N  
ATOM  29123  CA  SER A1829      17.031  89.098  -8.506  1.00 19.190          C  
ATOM  29124  C   SER A1829      18.466  89.611  -8.424  1.00 19.460          C  
ATOM  29125  O   SER A1829      18.703  90.804  -8.220  1.00 19.250          O  
ATOM  29126  CB  SER A1829      16.355  89.282  -7.160  1.00 26.500          C  
ATOM  29127  OG  SER A1829      14.966  89.085  -7.245  1.00 26.500          O  
ATOM  29128  H   SER A1829      16.505  87.053  -8.284  1.00 21.940          H  
ATOM  29129  HA  SER A1829      16.497  89.710  -9.233  1.00 23.030          H  
ATOM  29130 1HB  SER A1829      16.771  88.569  -6.470  1.00 31.800          H  
ATOM  29131 2HB  SER A1829      16.567  90.271  -6.773  1.00 31.800          H  
ATOM  29132  HG  SER A1829      14.618  89.286  -6.372  1.00 31.800          H  
ATOM  29133  N   GLY A1830      19.430  88.701  -8.527  1.00 20.050          N  
ATOM  29134  CA  GLY A1830      20.844  89.024  -8.509  1.00 20.880          C  
ATOM  29135  C   GLY A1830      21.318  89.461  -9.904  1.00 21.030          C  
ATOM  29136  O   GLY A1830      22.480  89.835 -10.085  1.00 21.700          O  
ATOM  29137  H   GLY A1830      19.159  87.735  -8.690  1.00 24.060          H  
ATOM  29138 1HA  GLY A1830      21.030  89.815  -7.785  1.00 25.060          H  
ATOM  29139 2HA  GLY A1830      21.404  88.147  -8.187  1.00 25.060          H  
ATOM  29140  N   THR A1831      20.413  89.416 -10.885  1.00 20.480          N  
ATOM  29141  CA  THR A1831      20.684  89.789 -12.267  1.00 20.700          C  
ATOM  29142  C   THR A1831      19.644  90.823 -12.639  1.00 20.890          C  
ATOM  29143  O   THR A1831      18.889  91.276 -11.779  1.00 20.820          O  
ATOM  29144  CB  THR A1831      20.562  88.620 -13.250  1.00 28.890          C  
ATOM  29145  OG1 THR A1831      19.165  88.275 -13.400  1.00 28.890          O  
ATOM  29146  CG2 THR A1831      21.362  87.402 -12.763  1.00 28.890          C  
ATOM  29147  H   THR A1831      19.474  89.082 -10.671  1.00 24.580          H  
ATOM  29148  HA  THR A1831      21.674  90.237 -12.346  1.00 24.840          H  
ATOM  29149  HB  THR A1831      20.958  88.924 -14.215  1.00 34.670          H  
ATOM  29150  HG1 THR A1831      18.797  88.014 -12.510  1.00 34.670          H  
ATOM  29151 1HG2 THR A1831      21.281  86.595 -13.478  1.00 34.670          H  
ATOM  29152 2HG2 THR A1831      22.410  87.679 -12.658  1.00 34.670          H  
ATOM  29153 3HG2 THR A1831      20.976  87.071 -11.797  1.00 34.670          H  
ATOM  29154  N   VAL A1832      19.605  91.234 -13.902  1.00 21.210          N  
ATOM  29155  CA  VAL A1832      18.608  92.225 -14.290  1.00 21.530          C  
ATOM  29156  C   VAL A1832      17.571  91.648 -15.267  1.00 21.390          C  
ATOM  29157  O   VAL A1832      16.813  92.392 -15.901  1.00 21.320          O  
ATOM  29158  CB  VAL A1832      19.270  93.473 -14.894  1.00 30.010          C  
ATOM  29159  CG1 VAL A1832      20.158  94.158 -13.898  1.00 30.010          C  
ATOM  29160  CG2 VAL A1832      20.019  93.116 -16.064  1.00 30.010          C  
ATOM  29161  H   VAL A1832      20.247  90.842 -14.575  1.00 25.450          H  
ATOM  29162  HA  VAL A1832      18.081  92.534 -13.396  1.00 25.840          H  
ATOM  29163  HB  VAL A1832      18.506  94.176 -15.148  1.00 36.020          H  
ATOM  29164 1HG1 VAL A1832      20.590  95.046 -14.355  1.00 36.020          H  
ATOM  29165 2HG1 VAL A1832      19.595  94.449 -13.046  1.00 36.020          H  
ATOM  29166 3HG1 VAL A1832      20.955  93.484 -13.592  1.00 36.020          H  
ATOM  29167 1HG2 VAL A1832      20.449  94.028 -16.468  1.00 36.020          H  
ATOM  29168 2HG2 VAL A1832      20.810  92.423 -15.806  1.00 36.020          H  
ATOM  29169 3HG2 VAL A1832      19.360  92.663 -16.802  1.00 36.020          H  
ATOM  29170  N   ASN A1833      17.448  90.308 -15.300  1.00 21.460          N  
ATOM  29171  CA  ASN A1833      16.494  89.650 -16.205  1.00 21.490          C  
ATOM  29172  C   ASN A1833      15.045  90.067 -15.950  1.00 21.720          C  
ATOM  29173  O   ASN A1833      14.251  90.092 -16.892  1.00 21.950          O  
ATOM  29174  CB  ASN A1833      16.629  88.135 -16.127  1.00 30.070          C  
ATOM  29175  CG  ASN A1833      17.843  87.616 -16.864  1.00 30.070          C  
ATOM  29176  OD1 ASN A1833      17.831  87.430 -18.098  1.00 30.070          O  
ATOM  29177  ND2 ASN A1833      18.901  87.383 -16.140  1.00 30.070          N  
ATOM  29178  H   ASN A1833      18.057  89.733 -14.712  1.00 25.750          H  
ATOM  29179  HA  ASN A1833      16.735  89.951 -17.226  1.00 25.790          H  
ATOM  29180 1HB  ASN A1833      16.703  87.830 -15.081  1.00 36.090          H  
ATOM  29181 2HB  ASN A1833      15.737  87.665 -16.542  1.00 36.090          H  
ATOM  29182 1HD2 ASN A1833      19.734  87.034 -16.572  1.00 36.090          H  
ATOM  29183 2HD2 ASN A1833      18.884  87.540 -15.142  1.00 36.090          H  
ATOM  29184  N   LYS A1834      14.709  90.429 -14.704  1.00 21.780          N  
ATOM  29185  CA  LYS A1834      13.372  90.919 -14.377  1.00 22.140          C  
ATOM  29186  C   LYS A1834      13.379  92.433 -14.160  1.00 22.360          C  
ATOM  29187  O   LYS A1834      12.399  93.122 -14.437  1.00 22.000          O  
ATOM  29188  CB  LYS A1834      12.806  90.235 -13.139  1.00 30.850          C  
ATOM  29189  CG  LYS A1834      12.522  88.752 -13.313  1.00 30.850          C  
ATOM  29190  CD  LYS A1834      12.017  88.107 -12.004  1.00 30.850          C  
ATOM  29191  CE  LYS A1834      10.569  88.524 -11.670  1.00 30.850          C  
ATOM  29192  NZ  LYS A1834      10.048  87.822 -10.468  1.00 30.850          N  
ATOM  29193  H   LYS A1834      15.390  90.325 -13.967  1.00 26.140          H  
ATOM  29194  HA  LYS A1834      12.712  90.717 -15.205  1.00 26.570          H  
ATOM  29195 1HB  LYS A1834      13.503  90.354 -12.309  1.00 37.020          H  
ATOM  29196 2HB  LYS A1834      11.885  90.739 -12.867  1.00 37.020          H  
ATOM  29197 1HG  LYS A1834      11.769  88.624 -14.091  1.00 37.020          H  
ATOM  29198 2HG  LYS A1834      13.432  88.255 -13.637  1.00 37.020          H  
ATOM  29199 1HD  LYS A1834      12.050  87.023 -12.106  1.00 37.020          H  
ATOM  29200 2HD  LYS A1834      12.672  88.393 -11.178  1.00 37.020          H  
ATOM  29201 1HE  LYS A1834      10.527  89.590 -11.482  1.00 37.020          H  
ATOM  29202 2HE  LYS A1834       9.930  88.287 -12.521  1.00 37.020          H  
ATOM  29203 1HZ  LYS A1834       9.100  88.122 -10.290  1.00 37.020          H  
ATOM  29204 2HZ  LYS A1834      10.061  86.823 -10.617  1.00 37.020          H  
ATOM  29205 3HZ  LYS A1834      10.628  88.056  -9.675  1.00 37.020          H  
ATOM  29206  N   LYS A1835      14.489  92.967 -13.665  1.00 23.050          N  
ATOM  29207  CA  LYS A1835      14.593  94.385 -13.318  1.00 23.460          C  
ATOM  29208  C   LYS A1835      14.350  95.286 -14.526  1.00 24.040          C  
ATOM  29209  O   LYS A1835      13.737  96.346 -14.405  1.00 24.520          O  
ATOM  29210  CB  LYS A1835      15.964  94.688 -12.717  1.00 32.680          C  
ATOM  29211  CG  LYS A1835      16.195  94.081 -11.321  1.00 32.680          C  
ATOM  29212  CD  LYS A1835      17.614  94.359 -10.813  1.00 32.680          C  
ATOM  29213  CE  LYS A1835      17.853  93.788  -9.435  1.00 32.680          C  
ATOM  29214  NZ  LYS A1835      19.268  93.979  -8.974  1.00 32.680          N  
ATOM  29215  H   LYS A1835      15.271  92.360 -13.505  1.00 27.660          H  
ATOM  29216  HA  LYS A1835      13.829  94.614 -12.574  1.00 28.150          H  
ATOM  29217 1HB  LYS A1835      16.730  94.350 -13.390  1.00 39.220          H  
ATOM  29218 2HB  LYS A1835      16.078  95.767 -12.625  1.00 39.220          H  
ATOM  29219 1HG  LYS A1835      15.463  94.481 -10.620  1.00 39.220          H  
ATOM  29220 2HG  LYS A1835      16.058  93.001 -11.377  1.00 39.220          H  
ATOM  29221 1HD  LYS A1835      18.301  93.850 -11.450  1.00 39.220          H  
ATOM  29222 2HD  LYS A1835      17.838  95.423 -10.829  1.00 39.220          H  
ATOM  29223 1HE  LYS A1835      17.193  94.277  -8.734  1.00 39.220          H  
ATOM  29224 2HE  LYS A1835      17.626  92.723  -9.457  1.00 39.220          H  
ATOM  29225 1HZ  LYS A1835      19.384  93.581  -8.049  1.00 39.220          H  
ATOM  29226 2HZ  LYS A1835      19.922  93.523  -9.602  1.00 39.220          H  
ATOM  29227 3HZ  LYS A1835      19.477  94.959  -8.943  1.00 39.220          H  
ATOM  29228  N   LEU A1836      14.788  94.844 -15.710  1.00 24.100          N  
ATOM  29229  CA  LEU A1836      14.630  95.638 -16.930  1.00 24.750          C  
ATOM  29230  C   LEU A1836      13.253  95.502 -17.583  1.00 24.670          C  
ATOM  29231  O   LEU A1836      12.958  96.213 -18.551  1.00 24.530          O  
ATOM  29232  CB  LEU A1836      15.637  95.194 -18.014  1.00 34.390          C  
ATOM  29233  CG  LEU A1836      17.142  95.353 -17.745  1.00 34.390          C  
ATOM  29234  CD1 LEU A1836      17.914  94.744 -18.920  1.00 34.390          C  
ATOM  29235  CD2 LEU A1836      17.522  96.812 -17.556  1.00 34.390          C  
ATOM  29236  H   LEU A1836      15.308  93.961 -15.757  1.00 28.920          H  
ATOM  29237  HA  LEU A1836      14.776  96.685 -16.678  1.00 29.700          H  
ATOM  29238 1HB  LEU A1836      15.465  94.129 -18.193  1.00 41.270          H  
ATOM  29239 2HB  LEU A1836      15.407  95.725 -18.936  1.00 41.270          H  
ATOM  29240  HG  LEU A1836      17.393  94.807 -16.868  1.00 41.270          H  
ATOM  29241 1HD1 LEU A1836      18.976  94.830 -18.728  1.00 41.270          H  
ATOM  29242 2HD1 LEU A1836      17.645  93.691 -19.028  1.00 41.270          H  
ATOM  29243 3HD1 LEU A1836      17.666  95.275 -19.833  1.00 41.270          H  
ATOM  29244 1HD2 LEU A1836      18.595  96.879 -17.368  1.00 41.270          H  
ATOM  29245 2HD2 LEU A1836      17.274  97.377 -18.451  1.00 41.270          H  
ATOM  29246 3HD2 LEU A1836      16.986  97.227 -16.707  1.00 41.270          H  
ATOM  29247  N   GLN A1837      12.379  94.630 -17.062  1.00 24.880          N  
ATOM  29248  CA  GLN A1837      11.086  94.402 -17.710  1.00 25.040          C  
ATOM  29249  C   GLN A1837      10.117  95.508 -17.362  1.00 25.040          C  
ATOM  29250  O   GLN A1837       9.039  95.628 -17.948  1.00 24.960          O  
ATOM  29251  CB  GLN A1837      10.478  93.049 -17.307  1.00 34.990          C  
ATOM  29252  CG  GLN A1837      11.249  91.837 -17.800  1.00 34.990          C  
ATOM  29253  CD  GLN A1837      10.621  90.512 -17.384  1.00 34.990          C  
ATOM  29254  OE1 GLN A1837       9.394  90.378 -17.279  1.00 34.990          O  
ATOM  29255  NE2 GLN A1837      11.465  89.526 -17.141  1.00 34.990          N  
ATOM  29256  H   GLN A1837      12.604  94.103 -16.214  1.00 29.860          H  
ATOM  29257  HA  GLN A1837      11.234  94.399 -18.793  1.00 30.050          H  
ATOM  29258 1HB  GLN A1837      10.427  92.987 -16.220  1.00 41.990          H  
ATOM  29259 2HB  GLN A1837       9.460  92.981 -17.694  1.00 41.990          H  
ATOM  29260 1HG  GLN A1837      11.274  91.867 -18.887  1.00 41.990          H  
ATOM  29261 2HG  GLN A1837      12.266  91.878 -17.409  1.00 41.990          H  
ATOM  29262 1HE2 GLN A1837      11.129  88.627 -16.868  1.00 41.990          H  
ATOM  29263 2HE2 GLN A1837      12.475  89.694 -17.228  1.00 41.990          H  
ATOM  29264  N   LYS A1838      10.530  96.364 -16.440  1.00 25.230          N  
ATOM  29265  CA  LYS A1838       9.749  97.494 -15.981  1.00 25.400          C  
ATOM  29266  C   LYS A1838       9.432  98.460 -17.123  1.00 25.500          C  
ATOM  29267  O   LYS A1838       8.485  99.237 -17.030  1.00 25.810          O  
ATOM  29268  CB  LYS A1838      10.508  98.208 -14.855  1.00 35.490          C  
ATOM  29269  CG  LYS A1838      11.791  98.917 -15.300  1.00 35.490          C  
ATOM  29270  CD  LYS A1838      12.575  99.489 -14.115  1.00 35.490          C  
ATOM  29271  CE  LYS A1838      13.841 100.194 -14.597  1.00 35.490          C  
ATOM  29272  NZ  LYS A1838      14.673 100.703 -13.477  1.00 35.490          N  
ATOM  29273  H   LYS A1838      11.427  96.184 -16.004  1.00 30.280          H  
ATOM  29274  HA  LYS A1838       8.805  97.122 -15.584  1.00 30.480          H  
ATOM  29275 1HB  LYS A1838       9.858  98.945 -14.387  1.00 42.590          H  
ATOM  29276 2HB  LYS A1838      10.788  97.478 -14.093  1.00 42.590          H  
ATOM  29277 1HG  LYS A1838      12.428  98.222 -15.851  1.00 42.590          H  
ATOM  29278 2HG  LYS A1838      11.530  99.741 -15.956  1.00 42.590          H  
ATOM  29279 1HD  LYS A1838      11.951 100.197 -13.571  1.00 42.590          H  
ATOM  29280 2HD  LYS A1838      12.857  98.678 -13.438  1.00 42.590          H  
ATOM  29281 1HE  LYS A1838      14.432  99.494 -15.190  1.00 42.590          H  
ATOM  29282 2HE  LYS A1838      13.554 101.027 -15.220  1.00 42.590          H  
ATOM  29283 1HZ  LYS A1838      15.492 101.163 -13.850  1.00 42.590          H  
ATOM  29284 2HZ  LYS A1838      14.140 101.360 -12.925  1.00 42.590          H  
ATOM  29285 3HZ  LYS A1838      14.960  99.928 -12.901  1.00 42.590          H  
ATOM  29286  N   LYS A1839      10.222  98.428 -18.205  1.00 25.350          N  
ATOM  29287  CA  LYS A1839       9.975  99.331 -19.321  1.00 25.540          C  
ATOM  29288  C   LYS A1839       9.053  98.782 -20.417  1.00 25.340          C  
ATOM  29289  O   LYS A1839       8.736  99.523 -21.354  1.00 24.970          O  
ATOM  29290  CB  LYS A1839      11.293  99.791 -19.955  1.00 35.680          C  
ATOM  29291  CG  LYS A1839      12.237 100.608 -19.034  1.00 35.680          C  
ATOM  29292  CD  LYS A1839      11.596 101.950 -18.609  1.00 35.680          C  
ATOM  29293  CE  LYS A1839      12.574 102.866 -17.865  1.00 35.680          C  
ATOM  29294  NZ  LYS A1839      11.916 104.147 -17.426  1.00 35.680          N  
ATOM  29295  H   LYS A1839      10.999  97.755 -18.250  1.00 30.420          H  
ATOM  29296  HA  LYS A1839       9.473 100.213 -18.927  1.00 30.650          H  
ATOM  29297 1HB  LYS A1839      11.845  98.914 -20.298  1.00 42.820          H  
ATOM  29298 2HB  LYS A1839      11.076 100.402 -20.835  1.00 42.820          H  
ATOM  29299 1HG  LYS A1839      12.470 100.022 -18.149  1.00 42.820          H  
ATOM  29300 2HG  LYS A1839      13.165 100.810 -19.565  1.00 42.820          H  
ATOM  29301 1HD  LYS A1839      11.216 102.474 -19.489  1.00 42.820          H  
ATOM  29302 2HD  LYS A1839      10.760 101.766 -17.936  1.00 42.820          H  
ATOM  29303 1HE  LYS A1839      12.953 102.353 -16.996  1.00 42.820          H  
ATOM  29304 2HE  LYS A1839      13.406 103.109 -18.524  1.00 42.820          H  
ATOM  29305 1HZ  LYS A1839      12.577 104.770 -16.929  1.00 42.820          H  
ATOM  29306 2HZ  LYS A1839      11.567 104.643 -18.237  1.00 42.820          H  
ATOM  29307 3HZ  LYS A1839      11.148 103.943 -16.803  1.00 42.820          H  
ATOM  29308  N   GLU A1840       8.601  97.516 -20.349  1.00 25.650          N  
ATOM  29309  CA  GLU A1840       7.788  97.049 -21.477  1.00 25.580          C  
ATOM  29310  C   GLU A1840       6.499  97.834 -21.655  1.00 25.550          C  
ATOM  29311  O   GLU A1840       6.108  98.118 -22.792  1.00 25.940          O  
ATOM  29312  CB  GLU A1840       7.413  95.571 -21.381  1.00 35.840          C  
ATOM  29313  CG  GLU A1840       8.539  94.589 -21.614  1.00 35.840          C  
ATOM  29314  CD  GLU A1840       8.030  93.175 -21.634  1.00 35.840          C  
ATOM  29315  OE1 GLU A1840       6.868  92.978 -21.365  1.00 35.840          O  
ATOM  29316  OE2 GLU A1840       8.797  92.290 -21.939  1.00 35.840          O  
ATOM  29317  H   GLU A1840       8.820  96.897 -19.558  1.00 30.780          H  
ATOM  29318  HA  GLU A1840       8.378  97.175 -22.386  1.00 30.700          H  
ATOM  29319 1HB  GLU A1840       7.006  95.373 -20.387  1.00 43.010          H  
ATOM  29320 2HB  GLU A1840       6.625  95.355 -22.103  1.00 43.010          H  
ATOM  29321 1HG  GLU A1840       9.019  94.816 -22.565  1.00 43.010          H  
ATOM  29322 2HG  GLU A1840       9.284  94.699 -20.821  1.00 43.010          H  
ATOM  29323  N   THR A1841       5.850  98.212 -20.552  1.00 25.160          N  
ATOM  29324  CA  THR A1841       4.603  98.950 -20.635  1.00 24.990          C  
ATOM  29325  C   THR A1841       4.834 100.275 -21.328  1.00 24.850          C  
ATOM  29326  O   THR A1841       4.079 100.655 -22.220  1.00 24.730          O  
ATOM  29327  CB  THR A1841       3.999  99.209 -19.235  1.00 35.050          C  
ATOM  29328  OG1 THR A1841       3.709  97.956 -18.590  1.00 35.050          O  
ATOM  29329  CG2 THR A1841       2.699 100.005 -19.380  1.00 35.050          C  
ATOM  29330  H   THR A1841       6.208  97.944 -19.647  1.00 30.190          H  
ATOM  29331  HA  THR A1841       3.890  98.373 -21.225  1.00 29.990          H  
ATOM  29332  HB  THR A1841       4.709  99.769 -18.626  1.00 42.060          H  
ATOM  29333  HG1 THR A1841       3.476  98.115 -17.670  1.00 42.060          H  
ATOM  29334 1HG2 THR A1841       2.267 100.180 -18.397  1.00 42.060          H  
ATOM  29335 2HG2 THR A1841       2.881 100.967 -19.859  1.00 42.060          H  
ATOM  29336 3HG2 THR A1841       1.992  99.437 -19.985  1.00 42.060          H  
ATOM  29337  N   GLU A1842       5.883 100.994 -20.934  1.00 24.950          N  
ATOM  29338  CA  GLU A1842       6.139 102.287 -21.541  1.00 24.900          C  
ATOM  29339  C   GLU A1842       6.422 102.154 -23.035  1.00 24.240          C  
ATOM  29340  O   GLU A1842       5.879 102.922 -23.844  1.00 24.300          O  
ATOM  29341  CB  GLU A1842       7.323 102.977 -20.860  1.00 34.880          C  
ATOM  29342  CG  GLU A1842       7.049 103.427 -19.429  1.00 34.880          C  
ATOM  29343  CD  GLU A1842       8.232 104.104 -18.776  1.00 34.880          C  
ATOM  29344  OE1 GLU A1842       9.268 104.206 -19.403  1.00 34.880          O  
ATOM  29345  OE2 GLU A1842       8.108 104.500 -17.644  1.00 34.880          O  
ATOM  29346  H   GLU A1842       6.480 100.654 -20.192  1.00 29.940          H  
ATOM  29347  HA  GLU A1842       5.253 102.911 -21.412  1.00 29.880          H  
ATOM  29348 1HB  GLU A1842       8.179 102.293 -20.841  1.00 41.860          H  
ATOM  29349 2HB  GLU A1842       7.613 103.854 -21.440  1.00 41.860          H  
ATOM  29350 1HG  GLU A1842       6.208 104.125 -19.442  1.00 41.860          H  
ATOM  29351 2HG  GLU A1842       6.757 102.561 -18.836  1.00 41.860          H  
ATOM  29352  N   CYS A1843       7.179 101.118 -23.432  1.00 23.680          N  
ATOM  29353  CA  CYS A1843       7.468 100.934 -24.849  1.00 23.100          C  
ATOM  29354  C   CYS A1843       6.197 100.720 -25.667  1.00 22.750          C  
ATOM  29355  O   CYS A1843       6.059 101.290 -26.752  1.00 23.010          O  
ATOM  29356  CB  CYS A1843       8.377  99.723 -25.082  1.00 32.570          C  
ATOM  29357  SG  CYS A1843      10.111  99.910 -24.568  1.00 32.570          S  
ATOM  29358  H   CYS A1843       7.611 100.500 -22.734  1.00 28.420          H  
ATOM  29359  HA  CYS A1843       7.976 101.825 -25.214  1.00 27.720          H  
ATOM  29360 1HB  CYS A1843       7.968  98.871 -24.535  1.00 39.090          H  
ATOM  29361 2HB  CYS A1843       8.353  99.463 -26.118  1.00 39.090          H  
ATOM  29362  HG  CYS A1843      10.454  98.596 -24.705  1.00 39.090          H  
ATOM  29363  N   GLU A1844       5.262  99.928 -25.134  1.00 22.230          N  
ATOM  29364  CA  GLU A1844       4.008  99.646 -25.826  1.00 21.900          C  
ATOM  29365  C   GLU A1844       2.941 100.758 -25.748  1.00 21.450          C  
ATOM  29366  O   GLU A1844       2.211 100.978 -26.718  1.00 21.660          O  
ATOM  29367  CB  GLU A1844       3.426  98.338 -25.284  1.00 30.790          C  
ATOM  29368  CG  GLU A1844       4.239  97.074 -25.640  1.00 30.790          C  
ATOM  29369  CD  GLU A1844       4.234  96.763 -27.119  1.00 30.790          C  
ATOM  29370  OE1 GLU A1844       3.180  96.814 -27.697  1.00 30.790          O  
ATOM  29371  OE2 GLU A1844       5.268  96.471 -27.667  1.00 30.790          O  
ATOM  29372  H   GLU A1844       5.467  99.449 -24.249  1.00 26.680          H  
ATOM  29373  HA  GLU A1844       4.244  99.493 -26.879  1.00 26.280          H  
ATOM  29374 1HB  GLU A1844       3.374  98.401 -24.193  1.00 36.950          H  
ATOM  29375 2HB  GLU A1844       2.411  98.210 -25.654  1.00 36.950          H  
ATOM  29376 1HG  GLU A1844       5.273  97.221 -25.316  1.00 36.950          H  
ATOM  29377 2HG  GLU A1844       3.836  96.227 -25.089  1.00 36.950          H  
ATOM  29378  N   GLU A1845       2.831 101.455 -24.609  1.00 20.920          N  
ATOM  29379  CA  GLU A1845       1.786 102.466 -24.438  1.00 20.570          C  
ATOM  29380  C   GLU A1845       2.193 103.921 -24.702  1.00 20.420          C  
ATOM  29381  O   GLU A1845       1.361 104.709 -25.157  1.00 20.560          O  
ATOM  29382  CB  GLU A1845       1.201 102.385 -23.022  1.00 28.940          C  
ATOM  29383  CG  GLU A1845       0.458 101.085 -22.706  1.00 28.940          C  
ATOM  29384  CD  GLU A1845      -0.144 101.070 -21.314  1.00 28.940          C  
ATOM  29385  OE1 GLU A1845       0.118 101.982 -20.566  1.00 28.940          O  
ATOM  29386  OE2 GLU A1845      -0.867 100.148 -21.006  1.00 28.940          O  
ATOM  29387  H   GLU A1845       3.437 101.228 -23.820  1.00 25.100          H  
ATOM  29388  HA  GLU A1845       0.986 102.224 -25.136  1.00 24.680          H  
ATOM  29389 1HB  GLU A1845       2.010 102.488 -22.295  1.00 34.730          H  
ATOM  29390 2HB  GLU A1845       0.514 103.216 -22.864  1.00 34.730          H  
ATOM  29391 1HG  GLU A1845      -0.332 100.942 -23.440  1.00 34.730          H  
ATOM  29392 2HG  GLU A1845       1.162 100.256 -22.801  1.00 34.730          H  
ATOM  29393  N   GLU A1846       3.434 104.307 -24.389  1.00 20.270          N  
ATOM  29394  CA  GLU A1846       3.845 105.698 -24.548  1.00 20.220          C  
ATOM  29395  C   GLU A1846       4.789 105.886 -25.724  1.00 20.090          C  
ATOM  29396  O   GLU A1846       4.776 106.934 -26.369  1.00 20.690          O  
ATOM  29397  CB  GLU A1846       4.519 106.214 -23.276  1.00 28.330          C  
ATOM  29398  CG  GLU A1846       3.619 106.234 -22.052  1.00 28.330          C  
ATOM  29399  CD  GLU A1846       4.291 106.837 -20.848  1.00 28.330          C  
ATOM  29400  OE1 GLU A1846       5.417 107.259 -20.975  1.00 28.330          O  
ATOM  29401  OE2 GLU A1846       3.680 106.880 -19.806  1.00 28.330          O  
ATOM  29402  H   GLU A1846       4.116 103.647 -24.034  1.00 24.320          H  
ATOM  29403  HA  GLU A1846       2.959 106.303 -24.733  1.00 24.260          H  
ATOM  29404 1HB  GLU A1846       5.380 105.581 -23.045  1.00 33.990          H  
ATOM  29405 2HB  GLU A1846       4.891 107.224 -23.446  1.00 33.990          H  
ATOM  29406 1HG  GLU A1846       2.721 106.803 -22.284  1.00 33.990          H  
ATOM  29407 2HG  GLU A1846       3.319 105.209 -21.822  1.00 33.990          H  
ATOM  29408  N   LYS A1847       5.601 104.865 -26.002  1.00 19.390          N  
ATOM  29409  CA  LYS A1847       6.605 104.914 -27.059  1.00 19.190          C  
ATOM  29410  C   LYS A1847       7.600 106.048 -26.807  1.00 19.150          C  
ATOM  29411  O   LYS A1847       7.880 106.859 -27.692  1.00 19.290          O  
ATOM  29412  CB  LYS A1847       5.939 105.062 -28.432  1.00 26.950          C  
ATOM  29413  CG  LYS A1847       4.987 103.923 -28.763  1.00 26.950          C  
ATOM  29414  CD  LYS A1847       4.370 104.076 -30.140  1.00 26.950          C  
ATOM  29415  CE  LYS A1847       3.387 102.942 -30.415  1.00 26.950          C  
ATOM  29416  NZ  LYS A1847       2.727 103.082 -31.747  1.00 26.950          N  
ATOM  29417  H   LYS A1847       5.563 104.044 -25.396  1.00 23.270          H  
ATOM  29418  HA  LYS A1847       7.158 103.972 -27.047  1.00 23.030          H  
ATOM  29419 1HB  LYS A1847       5.403 106.001 -28.508  1.00 32.340          H  
ATOM  29420 2HB  LYS A1847       6.714 105.073 -29.197  1.00 32.340          H  
ATOM  29421 1HG  LYS A1847       5.533 102.979 -28.714  1.00 32.340          H  
ATOM  29422 2HG  LYS A1847       4.192 103.890 -28.015  1.00 32.340          H  
ATOM  29423 1HD  LYS A1847       3.846 105.031 -30.200  1.00 32.340          H  
ATOM  29424 2HD  LYS A1847       5.156 104.061 -30.892  1.00 32.340          H  
ATOM  29425 1HE  LYS A1847       3.922 101.993 -30.383  1.00 32.340          H  
ATOM  29426 2HE  LYS A1847       2.621 102.940 -29.637  1.00 32.340          H  
ATOM  29427 1HZ  LYS A1847       2.087 102.311 -31.885  1.00 32.340          H  
ATOM  29428 2HZ  LYS A1847       2.217 103.953 -31.783  1.00 32.340          H  
ATOM  29429 3HZ  LYS A1847       3.427 103.072 -32.476  1.00 32.340          H  
ATOM  29430  N   GLY A1848       8.122 106.088 -25.577  1.00 19.020          N  
ATOM  29431  CA  GLY A1848       9.089 107.084 -25.121  1.00 18.990          C  
ATOM  29432  C   GLY A1848      10.500 106.662 -25.535  1.00 18.460          C  
ATOM  29433  O   GLY A1848      10.675 106.099 -26.611  1.00 18.230          O  
ATOM  29434  H   GLY A1848       7.801 105.384 -24.927  1.00 22.820          H  
ATOM  29435 1HA  GLY A1848       8.851 108.054 -25.559  1.00 22.790          H  
ATOM  29436 2HA  GLY A1848       9.010 107.190 -24.043  1.00 22.790          H  
ATOM  29437  N   PRO A1849      11.514 106.849 -24.681  1.00 18.310          N  
ATOM  29438  CA  PRO A1849      11.545 107.319 -23.299  1.00 17.690          C  
ATOM  29439  C   PRO A1849      11.319 108.805 -23.070  1.00 17.880          C  
ATOM  29440  O   PRO A1849      11.610 109.639 -23.926  1.00 18.570          O  
ATOM  29441  CB  PRO A1849      12.973 106.956 -22.880  1.00 26.540          C  
ATOM  29442  CG  PRO A1849      13.770 107.028 -24.161  1.00 26.540          C  
ATOM  29443  CD  PRO A1849      12.828 106.555 -25.234  1.00 26.540          C  
ATOM  29444  HA  PRO A1849      10.834 106.731 -22.700  1.00 21.230          H  
ATOM  29445 1HB  PRO A1849      13.330 107.667 -22.115  1.00 31.840          H  
ATOM  29446 2HB  PRO A1849      12.989 105.956 -22.423  1.00 31.840          H  
ATOM  29447 1HG  PRO A1849      14.117 108.058 -24.338  1.00 31.840          H  
ATOM  29448 2HG  PRO A1849      14.668 106.397 -24.089  1.00 31.840          H  
ATOM  29449 1HD  PRO A1849      12.979 107.123 -26.165  1.00 31.840          H  
ATOM  29450 2HD  PRO A1849      12.932 105.488 -25.405  1.00 31.840          H  
ATOM  29451  N   LEU A1850      10.838 109.082 -21.866  1.00 17.340          N  
ATOM  29452  CA  LEU A1850      10.670 110.390 -21.243  1.00 17.510          C  
ATOM  29453  C   LEU A1850      10.801 110.164 -19.738  1.00 17.250          C  
ATOM  29454  O   LEU A1850       9.816 109.818 -19.095  1.00 17.010          O  
ATOM  29455  CB  LEU A1850       9.295 110.982 -21.589  1.00 24.450          C  
ATOM  29456  CG  LEU A1850       8.961 112.400 -21.018  1.00 24.450          C  
ATOM  29457  CD1 LEU A1850       9.930 113.456 -21.563  1.00 24.450          C  
ATOM  29458  CD2 LEU A1850       7.526 112.743 -21.399  1.00 24.450          C  
ATOM  29459  H   LEU A1850      10.594 108.294 -21.282  1.00 20.810          H  
ATOM  29460  HA  LEU A1850      11.464 111.048 -21.582  1.00 21.010          H  
ATOM  29461 1HB  LEU A1850       9.218 111.042 -22.675  1.00 29.340          H  
ATOM  29462 2HB  LEU A1850       8.525 110.295 -21.233  1.00 29.340          H  
ATOM  29463  HG  LEU A1850       9.049 112.387 -19.930  1.00 29.340          H  
ATOM  29464 1HD1 LEU A1850       9.667 114.432 -21.152  1.00 29.340          H  
ATOM  29465 2HD1 LEU A1850      10.949 113.221 -21.278  1.00 29.340          H  
ATOM  29466 3HD1 LEU A1850       9.857 113.490 -22.650  1.00 29.340          H  
ATOM  29467 1HD2 LEU A1850       7.264 113.722 -20.997  1.00 29.340          H  
ATOM  29468 2HD2 LEU A1850       7.431 112.759 -22.485  1.00 29.340          H  
ATOM  29469 3HD2 LEU A1850       6.852 111.989 -20.987  1.00 29.340          H  
ATOM  29470  N   ASP A1851      12.010 110.253 -19.172  1.00 17.390          N  
ATOM  29471  CA  ASP A1851      12.172 109.777 -17.789  1.00 17.220          C  
ATOM  29472  C   ASP A1851      13.170 110.569 -16.928  1.00 17.480          C  
ATOM  29473  O   ASP A1851      14.083 109.994 -16.338  1.00 17.270          O  
ATOM  29474  CB  ASP A1851      12.598 108.296 -17.858  1.00 24.180          C  
ATOM  29475  CG  ASP A1851      12.488 107.477 -16.535  1.00 24.180          C  
ATOM  29476  OD1 ASP A1851      11.690 107.826 -15.703  1.00 24.180          O  
ATOM  29477  OD2 ASP A1851      13.164 106.441 -16.431  1.00 24.180          O  
ATOM  29478  H   ASP A1851      12.806 110.582 -19.700  1.00 20.870          H  
ATOM  29479  HA  ASP A1851      11.201 109.836 -17.296  1.00 20.660          H  
ATOM  29480 1HB  ASP A1851      11.988 107.794 -18.606  1.00 29.010          H  
ATOM  29481 2HB  ASP A1851      13.631 108.245 -18.201  1.00 29.010          H  
ATOM  29482  N   LEU A1852      13.035 111.889 -16.878  1.00 17.990          N  
ATOM  29483  CA  LEU A1852      13.964 112.682 -16.067  1.00 18.350          C  
ATOM  29484  C   LEU A1852      13.249 113.313 -14.876  1.00 18.150          C  
ATOM  29485  O   LEU A1852      12.214 113.955 -15.047  1.00 18.590          O  
ATOM  29486  CB  LEU A1852      14.609 113.776 -16.922  1.00 25.550          C  
ATOM  29487  CG  LEU A1852      15.373 113.298 -18.192  1.00 25.550          C  
ATOM  29488  CD1 LEU A1852      15.857 114.516 -18.955  1.00 25.550          C  
ATOM  29489  CD2 LEU A1852      16.552 112.393 -17.808  1.00 25.550          C  
ATOM  29490  H   LEU A1852      12.275 112.334 -17.374  1.00 21.590          H  
ATOM  29491  HA  LEU A1852      14.736 112.030 -15.667  1.00 22.020          H  
ATOM  29492 1HB  LEU A1852      13.828 114.463 -17.243  1.00 30.660          H  
ATOM  29493 2HB  LEU A1852      15.312 114.328 -16.299  1.00 30.660          H  
ATOM  29494  HG  LEU A1852      14.695 112.745 -18.836  1.00 30.660          H  
ATOM  29495 1HD1 LEU A1852      16.377 114.198 -19.858  1.00 30.660          H  
ATOM  29496 2HD1 LEU A1852      15.004 115.138 -19.231  1.00 30.660          H  
ATOM  29497 3HD1 LEU A1852      16.538 115.093 -18.330  1.00 30.660          H  
ATOM  29498 1HD2 LEU A1852      17.070 112.077 -18.713  1.00 30.660          H  
ATOM  29499 2HD2 LEU A1852      17.243 112.941 -17.169  1.00 30.660          H  
ATOM  29500 3HD2 LEU A1852      16.196 111.509 -17.283  1.00 30.660          H  
ATOM  29501  N   MET A1853      13.769 113.083 -13.660  1.00 17.570          N  
ATOM  29502  CA  MET A1853      13.146 113.655 -12.454  1.00 17.460          C  
ATOM  29503  C   MET A1853      14.005 114.603 -11.592  1.00 17.750          C  
ATOM  29504  O   MET A1853      13.474 115.557 -11.022  1.00 18.110          O  
ATOM  29505  CB  MET A1853      12.632 112.529 -11.567  1.00 24.490          C  
ATOM  29506  CG  MET A1853      11.480 111.737 -12.170  1.00 24.490          C  
ATOM  29507  SD  MET A1853      10.937 110.352 -11.133  1.00 24.490          S  
ATOM  29508  CE  MET A1853      10.101 111.174  -9.769  1.00 24.490          C  
ATOM  29509  H   MET A1853      14.604 112.518 -13.598  1.00 21.080          H  
ATOM  29510  HA  MET A1853      12.284 114.237 -12.779  1.00 20.950          H  
ATOM  29511 1HB  MET A1853      13.443 111.835 -11.354  1.00 29.390          H  
ATOM  29512 2HB  MET A1853      12.308 112.952 -10.623  1.00 29.390          H  
ATOM  29513 1HG  MET A1853      10.635 112.404 -12.334  1.00 29.390          H  
ATOM  29514 2HG  MET A1853      11.784 111.339 -13.139  1.00 29.390          H  
ATOM  29515 1HE  MET A1853       9.720 110.424  -9.075  1.00 29.390          H  
ATOM  29516 2HE  MET A1853      10.795 111.825  -9.243  1.00 29.390          H  
ATOM  29517 3HE  MET A1853       9.269 111.765 -10.154  1.00 29.390          H  
ATOM  29518  N   ASN A1854      15.303 114.315 -11.450  1.00 17.700          N  
ATOM  29519  CA  ASN A1854      16.176 115.079 -10.549  1.00 17.990          C  
ATOM  29520  C   ASN A1854      17.651 114.806 -10.840  1.00 18.440          C  
ATOM  29521  O   ASN A1854      17.982 113.981 -11.693  1.00 18.400          O  
ATOM  29522  CB  ASN A1854      15.846 114.704  -9.093  1.00 25.070          C  
ATOM  29523  CG  ASN A1854      16.165 115.761  -7.994  1.00 25.070          C  
ATOM  29524  OD1 ASN A1854      17.220 116.440  -8.027  1.00 25.070          O  
ATOM  29525  ND2 ASN A1854      15.262 115.886  -7.053  1.00 25.070          N  
ATOM  29526  H   ASN A1854      15.699 113.543 -11.960  1.00 21.240          H  
ATOM  29527  HA  ASN A1854      15.997 116.144 -10.707  1.00 21.590          H  
ATOM  29528 1HB  ASN A1854      14.788 114.455  -9.017  1.00 30.080          H  
ATOM  29529 2HB  ASN A1854      16.398 113.798  -8.844  1.00 30.080          H  
ATOM  29530 1HD2 ASN A1854      15.384 116.540  -6.306  1.00 30.080          H  
ATOM  29531 2HD2 ASN A1854      14.433 115.322  -7.076  1.00 30.080          H  
ATOM  29532  N   GLU A1855      18.529 115.472 -10.090  1.00 18.940          N  
ATOM  29533  CA  GLU A1855      19.965 115.242 -10.149  1.00 19.500          C  
ATOM  29534  C   GLU A1855      20.571 115.048  -8.755  1.00 19.510          C  
ATOM  29535  O   GLU A1855      21.096 113.981  -8.437  1.00 19.830          O  
ATOM  29536  CB  GLU A1855      20.676 116.401 -10.864  1.00 27.080          C  
ATOM  29537  CG  GLU A1855      20.337 116.540 -12.355  1.00 27.080          C  
ATOM  29538  CD  GLU A1855      21.064 117.685 -13.035  1.00 27.080          C  
ATOM  29539  OE1 GLU A1855      21.716 118.438 -12.351  1.00 27.080          O  
ATOM  29540  OE2 GLU A1855      20.967 117.799 -14.236  1.00 27.080          O  
ATOM  29541  H   GLU A1855      18.169 116.133  -9.423  1.00 22.730          H  
ATOM  29542  HA  GLU A1855      20.144 114.330 -10.719  1.00 23.400          H  
ATOM  29543 1HB  GLU A1855      20.421 117.341 -10.377  1.00 32.490          H  
ATOM  29544 2HB  GLU A1855      21.753 116.272 -10.778  1.00 32.490          H  
ATOM  29545 1HG  GLU A1855      20.591 115.607 -12.858  1.00 32.490          H  
ATOM  29546 2HG  GLU A1855      19.265 116.691 -12.459  1.00 32.490          H  
ATOM  29547  N   VAL A1856      20.496 116.100  -7.925  1.00 19.250          N  
ATOM  29548  CA  VAL A1856      21.114 116.093  -6.595  1.00 19.340          C  
ATOM  29549  C   VAL A1856      20.243 116.580  -5.426  1.00 19.120          C  
ATOM  29550  O   VAL A1856      20.750 116.755  -4.321  1.00 19.430          O  
ATOM  29551  CB  VAL A1856      22.394 116.958  -6.616  1.00 27.040          C  
ATOM  29552  CG1 VAL A1856      23.425 116.361  -7.574  1.00 27.040          C  
ATOM  29553  CG2 VAL A1856      22.041 118.394  -7.026  1.00 27.040          C  
ATOM  29554  H   VAL A1856      20.033 116.933  -8.255  1.00 23.100          H  
ATOM  29555  HA  VAL A1856      21.407 115.065  -6.379  1.00 23.210          H  
ATOM  29556  HB  VAL A1856      22.835 116.959  -5.620  1.00 32.450          H  
ATOM  29557 1HG1 VAL A1856      24.328 116.968  -7.558  1.00 32.450          H  
ATOM  29558 2HG1 VAL A1856      23.663 115.346  -7.260  1.00 32.450          H  
ATOM  29559 3HG1 VAL A1856      23.032 116.342  -8.583  1.00 32.450          H  
ATOM  29560 1HG2 VAL A1856      22.945 119.001  -7.022  1.00 32.450          H  
ATOM  29561 2HG2 VAL A1856      21.611 118.400  -8.025  1.00 32.450          H  
ATOM  29562 3HG2 VAL A1856      21.328 118.815  -6.322  1.00 32.450          H  
ATOM  29563  N   LEU A1857      18.958 116.862  -5.645  1.00 18.680          N  
ATOM  29564  CA  LEU A1857      18.163 117.506  -4.599  1.00 18.570          C  
ATOM  29565  C   LEU A1857      17.257 116.576  -3.788  1.00 18.600          C  
ATOM  29566  O   LEU A1857      16.275 117.024  -3.202  1.00 18.830          O  
ATOM  29567  CB  LEU A1857      17.322 118.615  -5.240  1.00 26.040          C  
ATOM  29568  CG  LEU A1857      18.116 119.739  -5.986  1.00 26.040          C  
ATOM  29569  CD1 LEU A1857      17.123 120.690  -6.614  1.00 26.040          C  
ATOM  29570  CD2 LEU A1857      19.053 120.489  -5.026  1.00 26.040          C  
ATOM  29571  H   LEU A1857      18.508 116.688  -6.542  1.00 22.420          H  
ATOM  29572  HA  LEU A1857      18.847 117.957  -3.891  1.00 22.280          H  
ATOM  29573 1HB  LEU A1857      16.645 118.167  -5.953  1.00 31.250          H  
ATOM  29574 2HB  LEU A1857      16.728 119.093  -4.460  1.00 31.250          H  
ATOM  29575  HG  LEU A1857      18.705 119.293  -6.784  1.00 31.250          H  
ATOM  29576 1HD1 LEU A1857      17.658 121.467  -7.159  1.00 31.250          H  
ATOM  29577 2HD1 LEU A1857      16.479 120.144  -7.303  1.00 31.250          H  
ATOM  29578 3HD1 LEU A1857      16.515 121.148  -5.835  1.00 31.250          H  
ATOM  29579 1HD2 LEU A1857      19.583 121.266  -5.577  1.00 31.250          H  
ATOM  29580 2HD2 LEU A1857      18.468 120.947  -4.228  1.00 31.250          H  
ATOM  29581 3HD2 LEU A1857      19.783 119.813  -4.592  1.00 31.250          H  
ATOM  29582  N   ASN A1858      17.587 115.290  -3.743  1.00 18.440          N  
ATOM  29583  CA  ASN A1858      16.822 114.301  -2.979  1.00 18.470          C  
ATOM  29584  C   ASN A1858      17.454 113.967  -1.620  1.00 18.880          C  
ATOM  29585  O   ASN A1858      17.120 112.952  -1.011  1.00 18.830          O  
ATOM  29586  CB  ASN A1858      16.656 113.023  -3.780  1.00 25.850          C  
ATOM  29587  CG  ASN A1858      15.745 113.157  -4.963  1.00 25.850          C  
ATOM  29588  OD1 ASN A1858      14.705 113.827  -4.905  1.00 25.850          O  
ATOM  29589  ND2 ASN A1858      16.111 112.515  -6.043  1.00 25.850          N  
ATOM  29590  H   ASN A1858      18.400 114.980  -4.259  1.00 22.130          H  
ATOM  29591  HA  ASN A1858      15.832 114.714  -2.779  1.00 22.160          H  
ATOM  29592 1HB  ASN A1858      17.634 112.691  -4.129  1.00 31.020          H  
ATOM  29593 2HB  ASN A1858      16.261 112.239  -3.133  1.00 31.020          H  
ATOM  29594 1HD2 ASN A1858      15.541 112.553  -6.863  1.00 31.020          H  
ATOM  29595 2HD2 ASN A1858      16.955 111.978  -6.048  1.00 31.020          H  
ATOM  29596  N   LYS A1859      18.385 114.798  -1.148  1.00 19.340          N  
ATOM  29597  CA  LYS A1859      19.081 114.511   0.101  1.00 19.790          C  
ATOM  29598  C   LYS A1859      18.429 115.017   1.392  1.00 20.620          C  
ATOM  29599  O   LYS A1859      18.831 114.587   2.475  1.00 21.180          O  
ATOM  29600  CB  LYS A1859      20.501 115.068   0.025  1.00 27.530          C  
ATOM  29601  CG  LYS A1859      21.391 114.384  -1.010  1.00 27.530          C  
ATOM  29602  CD  LYS A1859      22.797 114.983  -1.014  1.00 27.530          C  
ATOM  29603  CE  LYS A1859      23.701 114.295  -2.035  1.00 27.530          C  
ATOM  29604  NZ  LYS A1859      25.069 114.895  -2.061  1.00 27.530          N  
ATOM  29605  H   LYS A1859      18.621 115.639  -1.655  1.00 23.210          H  
ATOM  29606  HA  LYS A1859      19.152 113.427   0.190  1.00 23.750          H  
ATOM  29607 1HB  LYS A1859      20.460 116.130  -0.215  1.00 33.030          H  
ATOM  29608 2HB  LYS A1859      20.979 114.971   1.000  1.00 33.030          H  
ATOM  29609 1HG  LYS A1859      21.451 113.320  -0.786  1.00 33.030          H  
ATOM  29610 2HG  LYS A1859      20.950 114.506  -2.001  1.00 33.030          H  
ATOM  29611 1HD  LYS A1859      22.736 116.046  -1.258  1.00 33.030          H  
ATOM  29612 2HD  LYS A1859      23.239 114.881  -0.023  1.00 33.030          H  
ATOM  29613 1HE  LYS A1859      23.783 113.239  -1.783  1.00 33.030          H  
ATOM  29614 2HE  LYS A1859      23.255 114.390  -3.027  1.00 33.030          H  
ATOM  29615 1HZ  LYS A1859      25.636 114.415  -2.747  1.00 33.030          H  
ATOM  29616 2HZ  LYS A1859      24.999 115.874  -2.307  1.00 33.030          H  
ATOM  29617 3HZ  LYS A1859      25.497 114.805  -1.151  1.00 33.030          H  
ATOM  29618  N   MET A1860      17.459 115.937   1.326  1.00 20.750          N  
ATOM  29619  CA  MET A1860      16.917 116.428   2.583  1.00 21.570          C  
ATOM  29620  C   MET A1860      15.451 116.851   2.594  1.00 21.740          C  
ATOM  29621  O   MET A1860      14.984 117.624   1.755  1.00 22.280          O  
ATOM  29622  CB  MET A1860      17.755 117.621   3.061  1.00 29.870          C  
ATOM  29623  CG  MET A1860      17.264 118.240   4.368  1.00 29.870          C  
ATOM  29624  SD  MET A1860      18.265 119.565   4.980  1.00 29.870          S  
ATOM  29625  CE  MET A1860      17.275 119.932   6.419  1.00 29.870          C  
ATOM  29626  H   MET A1860      17.116 116.300   0.447  1.00 24.900          H  
ATOM  29627  HA  MET A1860      17.007 115.625   3.314  1.00 25.880          H  
ATOM  29628 1HB  MET A1860      18.787 117.302   3.209  1.00 35.840          H  
ATOM  29629 2HB  MET A1860      17.756 118.398   2.296  1.00 35.840          H  
ATOM  29630 1HG  MET A1860      16.259 118.639   4.238  1.00 35.840          H  
ATOM  29631 2HG  MET A1860      17.234 117.468   5.131  1.00 35.840          H  
ATOM  29632 1HE  MET A1860      17.715 120.759   6.972  1.00 35.840          H  
ATOM  29633 2HE  MET A1860      16.267 120.196   6.115  1.00 35.840          H  
ATOM  29634 3HE  MET A1860      17.241 119.055   7.060  1.00 35.840          H  
ATOM  29635  N   ASP A1861      14.791 116.419   3.668  1.00 21.350          N  
ATOM  29636  CA  ASP A1861      13.447 116.761   4.089  1.00 21.470          C  
ATOM  29637  C   ASP A1861      13.378 116.892   5.631  1.00 21.830          C  
ATOM  29638  O   ASP A1861      12.306 117.085   6.217  1.00 21.870          O  
ATOM  29639  CB  ASP A1861      12.487 115.696   3.553  1.00 30.010          C  
ATOM  29640  CG  ASP A1861      12.866 114.262   4.028  1.00 30.010          C  
ATOM  29641  OD1 ASP A1861      13.890 114.114   4.700  1.00 30.010          O  
ATOM  29642  OD2 ASP A1861      12.165 113.339   3.708  1.00 30.010          O  
ATOM  29643  H   ASP A1861      15.251 115.713   4.233  1.00 25.620          H  
ATOM  29644  HA  ASP A1861      13.179 117.723   3.651  1.00 25.760          H  
ATOM  29645 1HB  ASP A1861      11.471 115.918   3.883  1.00 36.010          H  
ATOM  29646 2HB  ASP A1861      12.491 115.720   2.462  1.00 36.010          H  
ATOM  29647  N   LYS A1862      14.542 116.880   6.301  1.00 22.160          N  
ATOM  29648  CA  LYS A1862      14.589 116.950   7.770  1.00 22.580          C  
ATOM  29649  C   LYS A1862      14.502 118.382   8.259  1.00 22.400          C  
ATOM  29650  O   LYS A1862      15.458 118.950   8.786  1.00 22.780          O  
ATOM  29651  CB  LYS A1862      15.852 116.272   8.340  1.00 31.440          C  
ATOM  29652  CG  LYS A1862      15.703 114.745   8.586  1.00 31.440          C  
ATOM  29653  CD  LYS A1862      15.894 113.960   7.301  1.00 31.440          C  
ATOM  29654  CE  LYS A1862      15.426 112.514   7.399  1.00 31.440          C  
ATOM  29655  NZ  LYS A1862      15.329 111.923   6.035  1.00 31.440          N  
ATOM  29656  H   LYS A1862      15.392 116.772   5.778  1.00 26.590          H  
ATOM  29657  HA  LYS A1862      13.722 116.421   8.165  1.00 27.100          H  
ATOM  29658 1HB  LYS A1862      16.688 116.429   7.660  1.00 37.730          H  
ATOM  29659 2HB  LYS A1862      16.115 116.732   9.293  1.00 37.730          H  
ATOM  29660 1HG  LYS A1862      16.443 114.421   9.316  1.00 37.730          H  
ATOM  29661 2HG  LYS A1862      14.711 114.536   8.987  1.00 37.730          H  
ATOM  29662 1HD  LYS A1862      15.347 114.415   6.511  1.00 37.730          H  
ATOM  29663 2HD  LYS A1862      16.948 113.964   7.027  1.00 37.730          H  
ATOM  29664 1HE  LYS A1862      16.119 111.925   7.995  1.00 37.730          H  
ATOM  29665 2HE  LYS A1862      14.441 112.484   7.866  1.00 37.730          H  
ATOM  29666 1HZ  LYS A1862      14.996 110.959   6.080  1.00 37.730          H  
ATOM  29667 2HZ  LYS A1862      14.656 112.523   5.486  1.00 37.730          H  
ATOM  29668 3HZ  LYS A1862      16.227 111.943   5.585  1.00 37.730          H  
ATOM  29669  N   LYS A1863      13.317 118.939   8.092  1.00 21.860          N  
ATOM  29670  CA  LYS A1863      13.040 120.335   8.386  1.00 21.670          C  
ATOM  29671  C   LYS A1863      12.216 120.593   9.650  1.00 21.730          C  
ATOM  29672  O   LYS A1863      12.013 121.748  10.025  1.00 21.780          O  
ATOM  29673  CB  LYS A1863      12.369 120.938   7.159  1.00 30.410          C  
ATOM  29674  CG  LYS A1863      13.294 120.934   5.944  1.00 30.410          C  
ATOM  29675  CD  LYS A1863      12.645 121.493   4.704  1.00 30.410          C  
ATOM  29676  CE  LYS A1863      13.619 121.438   3.520  1.00 30.410          C  
ATOM  29677  NZ  LYS A1863      13.002 121.939   2.260  1.00 30.410          N  
ATOM  29678  H   LYS A1863      12.613 118.346   7.641  1.00 26.230          H  
ATOM  29679  HA  LYS A1863      13.998 120.838   8.523  1.00 26.000          H  
ATOM  29680 1HB  LYS A1863      11.485 120.357   6.908  1.00 36.500          H  
ATOM  29681 2HB  LYS A1863      12.052 121.958   7.368  1.00 36.500          H  
ATOM  29682 1HG  LYS A1863      14.177 121.527   6.179  1.00 36.500          H  
ATOM  29683 2HG  LYS A1863      13.614 119.916   5.738  1.00 36.500          H  
ATOM  29684 1HD  LYS A1863      11.754 120.909   4.465  1.00 36.500          H  
ATOM  29685 2HD  LYS A1863      12.347 122.527   4.880  1.00 36.500          H  
ATOM  29686 1HE  LYS A1863      14.493 122.045   3.752  1.00 36.500          H  
ATOM  29687 2HE  LYS A1863      13.940 120.402   3.370  1.00 36.500          H  
ATOM  29688 1HZ  LYS A1863      13.679 121.882   1.510  1.00 36.500          H  
ATOM  29689 2HZ  LYS A1863      12.199 121.371   2.029  1.00 36.500          H  
ATOM  29690 3HZ  LYS A1863      12.712 122.900   2.380  1.00 36.500          H  
ATOM  29691  N   TYR A1864      11.713 119.544  10.307  1.00 21.770          N  
ATOM  29692  CA  TYR A1864      10.858 119.779  11.465  1.00 21.930          C  
ATOM  29693  C   TYR A1864      11.322 119.051  12.718  1.00 22.650          C  
ATOM  29694  O   TYR A1864      11.408 117.821  12.760  1.00 22.550          O  
ATOM  29695  CB  TYR A1864       9.424 119.383  11.122  1.00 30.640          C  
ATOM  29696  CG  TYR A1864       8.886 120.174   9.952  1.00 30.640          C  
ATOM  29697  CD1 TYR A1864       9.020 119.674   8.662  1.00 30.640          C  
ATOM  29698  CD2 TYR A1864       8.296 121.406  10.157  1.00 30.640          C  
ATOM  29699  CE1 TYR A1864       8.561 120.401   7.590  1.00 30.640          C  
ATOM  29700  CE2 TYR A1864       7.836 122.134   9.080  1.00 30.640          C  
ATOM  29701  CZ  TYR A1864       7.968 121.634   7.801  1.00 30.640          C  
ATOM  29702  OH  TYR A1864       7.512 122.362   6.726  1.00 30.640          O  
ATOM  29703  H   TYR A1864      11.903 118.606   9.989  1.00 26.120          H  
ATOM  29704  HA  TYR A1864      10.872 120.845  11.694  1.00 26.320          H  
ATOM  29705 1HB  TYR A1864       9.382 118.322  10.873  1.00 36.770          H  
ATOM  29706 2HB  TYR A1864       8.777 119.551  11.982  1.00 36.770          H  
ATOM  29707  HD1 TYR A1864       9.492 118.707   8.497  1.00 36.770          H  
ATOM  29708  HD2 TYR A1864       8.197 121.805  11.165  1.00 36.770          H  
ATOM  29709  HE1 TYR A1864       8.670 120.008   6.579  1.00 36.770          H  
ATOM  29710  HE2 TYR A1864       7.372 123.106   9.240  1.00 36.770          H  
ATOM  29711  HH  TYR A1864       7.126 123.185   7.037  1.00 36.770          H  
ATOM  29712  N   SER A1865      11.533 119.824  13.786  1.00 23.440          N  
ATOM  29713  CA  SER A1865      12.013 119.318  15.077  1.00 24.240          C  
ATOM  29714  C   SER A1865      11.047 118.341  15.730  1.00 24.410          C  
ATOM  29715  O   SER A1865      11.436 117.479  16.518  1.00 24.770          O  
ATOM  29716  CB  SER A1865      12.255 120.481  16.012  1.00 33.620          C  
ATOM  29717  OG  SER A1865      11.047 121.116  16.330  1.00 33.620          O  
ATOM  29718  H   SER A1865      11.402 120.823  13.677  1.00 28.130          H  
ATOM  29719  HA  SER A1865      12.959 118.799  14.908  1.00 29.090          H  
ATOM  29720 1HB  SER A1865      12.733 120.122  16.923  1.00 40.340          H  
ATOM  29721 2HB  SER A1865      12.933 121.191  15.543  1.00 40.340          H  
ATOM  29722  HG  SER A1865      11.275 121.830  16.937  1.00 40.340          H  
ATOM  29723  N   ALA A1866       9.784 118.404  15.322  1.00 24.140          N  
ATOM  29724  CA  ALA A1866       8.715 117.546  15.829  1.00 24.290          C  
ATOM  29725  C   ALA A1866       9.042 116.080  15.604  1.00 23.850          C  
ATOM  29726  O   ALA A1866       8.609 115.208  16.358  1.00 24.250          O  
ATOM  29727  CB  ALA A1866       7.405 117.880  15.142  1.00 33.950          C  
ATOM  29728  H   ALA A1866       9.563 119.128  14.656  1.00 28.970          H  
ATOM  29729  HA  ALA A1866       8.621 117.717  16.902  1.00 29.150          H  
ATOM  29730 1HB  ALA A1866       6.613 117.246  15.542  1.00 40.740          H  
ATOM  29731 2HB  ALA A1866       7.160 118.925  15.320  1.00 40.740          H  
ATOM  29732 3HB  ALA A1866       7.504 117.706  14.072  1.00 40.740          H  
ATOM  29733  N   HIS A1867       9.809 115.814  14.548  1.00 23.080          N  
ATOM  29734  CA  HIS A1867      10.216 114.487  14.139  1.00 22.620          C  
ATOM  29735  C   HIS A1867      10.867 113.749  15.302  1.00 22.950          C  
ATOM  29736  O   HIS A1867      10.669 112.547  15.493  1.00 23.050          O  
ATOM  29737  CB  HIS A1867      11.160 114.637  12.941  1.00 31.850          C  
ATOM  29738  CG  HIS A1867      11.725 113.393  12.365  1.00 31.850          C  
ATOM  29739  ND1 HIS A1867      10.959 112.446  11.716  1.00 31.850          N  
ATOM  29740  CD2 HIS A1867      13.002 112.975  12.280  1.00 31.850          C  
ATOM  29741  CE1 HIS A1867      11.748 111.481  11.286  1.00 31.850          C  
ATOM  29742  NE2 HIS A1867      12.994 111.792  11.605  1.00 31.850          N  
ATOM  29743  H   HIS A1867      10.171 116.597  13.993  1.00 27.700          H  
ATOM  29744  HA  HIS A1867       9.346 113.914  13.826  1.00 27.140          H  
ATOM  29745 1HB  HIS A1867      10.637 115.169  12.148  1.00 38.220          H  
ATOM  29746 2HB  HIS A1867      11.996 115.270  13.240  1.00 38.220          H  
ATOM  29747  HD1 HIS A1867      10.048 112.606  11.342  1.00 38.220          H  
ATOM  29748  HD2 HIS A1867      13.943 113.407  12.622  1.00 38.220          H  
ATOM  29749  HE1 HIS A1867      11.341 110.621  10.748  1.00 38.220          H  
ATOM  29750  N   LYS A1868      11.682 114.467  16.072  1.00 23.220          N  
ATOM  29751  CA  LYS A1868      12.442 113.932  17.188  1.00 23.560          C  
ATOM  29752  C   LYS A1868      11.616 113.163  18.214  1.00 24.410          C  
ATOM  29753  O   LYS A1868      12.099 112.182  18.775  1.00 24.520          O  
ATOM  29754  CB  LYS A1868      13.172 115.080  17.881  1.00 32.850          C  
ATOM  29755  CG  LYS A1868      14.068 114.699  19.046  1.00 32.850          C  
ATOM  29756  CD  LYS A1868      14.812 115.941  19.543  1.00 32.850          C  
ATOM  29757  CE  LYS A1868      15.782 115.647  20.683  1.00 32.850          C  
ATOM  29758  NZ  LYS A1868      16.429 116.908  21.171  1.00 32.850          N  
ATOM  29759  H   LYS A1868      11.774 115.470  15.894  1.00 27.860          H  
ATOM  29760  HA  LYS A1868      13.189 113.249  16.788  1.00 28.270          H  
ATOM  29761 1HB  LYS A1868      13.778 115.610  17.146  1.00 39.420          H  
ATOM  29762 2HB  LYS A1868      12.433 115.788  18.259  1.00 39.420          H  
ATOM  29763 1HG  LYS A1868      13.451 114.315  19.855  1.00 39.420          H  
ATOM  29764 2HG  LYS A1868      14.754 113.919  18.764  1.00 39.420          H  
ATOM  29765 1HD  LYS A1868      15.366 116.386  18.715  1.00 39.420          H  
ATOM  29766 2HD  LYS A1868      14.080 116.669  19.893  1.00 39.420          H  
ATOM  29767 1HE  LYS A1868      15.258 115.174  21.506  1.00 39.420          H  
ATOM  29768 2HE  LYS A1868      16.558 114.969  20.327  1.00 39.420          H  
ATOM  29769 1HZ  LYS A1868      17.081 116.709  21.923  1.00 39.420          H  
ATOM  29770 2HZ  LYS A1868      16.927 117.347  20.412  1.00 39.420          H  
ATOM  29771 3HZ  LYS A1868      15.716 117.538  21.510  1.00 39.420          H  
ATOM  29772  N   MET A1869      10.395 113.600  18.509  1.00 25.060          N  
ATOM  29773  CA  MET A1869       9.649 112.936  19.565  1.00 25.960          C  
ATOM  29774  C   MET A1869       8.546 112.002  19.095  1.00 25.840          C  
ATOM  29775  O   MET A1869       7.643 111.700  19.876  1.00 26.470          O  
ATOM  29776  CB  MET A1869       9.105 113.961  20.557  1.00 35.980          C  
ATOM  29777  CG  MET A1869      10.195 114.757  21.282  1.00 35.980          C  
ATOM  29778  SD  MET A1869      11.303 113.695  22.256  1.00 35.980          S  
ATOM  29779  CE  MET A1869      12.530 114.870  22.822  1.00 35.980          C  
ATOM  29780  H   MET A1869       9.964 114.376  17.995  1.00 30.070          H  
ATOM  29781  HA  MET A1869      10.348 112.312  20.115  1.00 31.150          H  
ATOM  29782 1HB  MET A1869       8.460 114.665  20.032  1.00 43.180          H  
ATOM  29783 2HB  MET A1869       8.499 113.456  21.310  1.00 43.180          H  
ATOM  29784 1HG  MET A1869      10.793 115.298  20.548  1.00 43.180          H  
ATOM  29785 2HG  MET A1869       9.735 115.482  21.951  1.00 43.180          H  
ATOM  29786 1HE  MET A1869      13.297 114.353  23.395  1.00 43.180          H  
ATOM  29787 2HE  MET A1869      12.983 115.349  21.975  1.00 43.180          H  
ATOM  29788 3HE  MET A1869      12.056 115.620  23.451  1.00 43.180          H  
ATOM  29789  N   LYS A1870       8.600 111.511  17.858  1.00 25.060          N  
ATOM  29790  CA  LYS A1870       7.500 110.649  17.449  1.00 25.000          C  
ATOM  29791  C   LYS A1870       7.594 109.143  17.787  1.00 24.610          C  
ATOM  29792  O   LYS A1870       6.708 108.635  18.473  1.00 25.100          O  
ATOM  29793  CB  LYS A1870       7.256 110.829  15.952  1.00 35.020          C  
ATOM  29794  CG  LYS A1870       6.665 112.199  15.604  1.00 35.020          C  
ATOM  29795  CD  LYS A1870       6.427 112.360  14.111  1.00 35.020          C  
ATOM  29796  CE  LYS A1870       5.877 113.745  13.785  1.00 35.020          C  
ATOM  29797  NZ  LYS A1870       5.644 113.918  12.320  1.00 35.020          N  
ATOM  29798  H   LYS A1870       9.354 111.777  17.213  1.00 30.070          H  
ATOM  29799  HA  LYS A1870       6.606 111.019  17.951  1.00 30.000          H  
ATOM  29800 1HB  LYS A1870       8.203 110.717  15.410  1.00 42.030          H  
ATOM  29801 2HB  LYS A1870       6.574 110.063  15.594  1.00 42.030          H  
ATOM  29802 1HG  LYS A1870       5.724 112.330  16.136  1.00 42.030          H  
ATOM  29803 2HG  LYS A1870       7.357 112.973  15.936  1.00 42.030          H  
ATOM  29804 1HD  LYS A1870       7.371 112.219  13.583  1.00 42.030          H  
ATOM  29805 2HD  LYS A1870       5.721 111.603  13.766  1.00 42.030          H  
ATOM  29806 1HE  LYS A1870       4.937 113.891  14.314  1.00 42.030          H  
ATOM  29807 2HE  LYS A1870       6.594 114.499  14.122  1.00 42.030          H  
ATOM  29808 1HZ  LYS A1870       5.283 114.846  12.143  1.00 42.030          H  
ATOM  29809 2HZ  LYS A1870       6.513 113.795  11.822  1.00 42.030          H  
ATOM  29810 3HZ  LYS A1870       4.974 113.231  12.001  1.00 42.030          H  
ATOM  29811  N   CYS A1871       8.616 108.409  17.323  1.00 23.870          N  
ATOM  29812  CA  CYS A1871       8.570 106.949  17.521  1.00 23.360          C  
ATOM  29813  C   CYS A1871       9.748 106.119  18.147  1.00 23.900          C  
ATOM  29814  O   CYS A1871       9.836 104.946  17.815  1.00 23.950          O  
ATOM  29815  CB  CYS A1871       8.282 106.368  16.150  1.00 32.910          C  
ATOM  29816  SG  CYS A1871       6.763 106.949  15.409  1.00 32.910          S  
ATOM  29817  H   CYS A1871       9.343 108.830  16.745  1.00 28.640          H  
ATOM  29818  HA  CYS A1871       7.703 106.749  18.147  1.00 28.030          H  
ATOM  29819 1HB  CYS A1871       9.093 106.619  15.481  1.00 39.490          H  
ATOM  29820 2HB  CYS A1871       8.211 105.324  16.218  1.00 39.490          H  
ATOM  29821  HG  CYS A1871       7.113 108.236  15.452  1.00 39.490          H  
ATOM  29822  N   THR A1872      10.605 106.626  19.057  1.00 24.360          N  
ATOM  29823  CA  THR A1872      11.785 105.804  19.511  1.00 24.860          C  
ATOM  29824  C   THR A1872      11.608 104.654  20.561  1.00 25.780          C  
ATOM  29825  O   THR A1872      10.601 104.601  21.271  1.00 26.210          O  
ATOM  29826  CB  THR A1872      12.874 106.748  20.058  1.00 34.600          C  
ATOM  29827  OG1 THR A1872      12.384 107.463  21.194  1.00 34.600          O  
ATOM  29828  CG2 THR A1872      13.233 107.720  19.017  1.00 34.600          C  
ATOM  29829  H   THR A1872      10.493 107.568  19.405  1.00 29.230          H  
ATOM  29830  HA  THR A1872      12.189 105.338  18.613  1.00 29.830          H  
ATOM  29831  HB  THR A1872      13.743 106.177  20.348  1.00 41.520          H  
ATOM  29832  HG1 THR A1872      13.135 107.972  21.604  1.00 41.520          H  
ATOM  29833 1HG2 THR A1872      14.004 108.398  19.396  1.00 41.520          H  
ATOM  29834 2HG2 THR A1872      13.600 107.217  18.132  1.00 41.520          H  
ATOM  29835 3HG2 THR A1872      12.353 108.274  18.779  1.00 41.520          H  
ATOM  29836  N   GLU A1873      12.670 103.762  20.616  1.00 26.130          N  
ATOM  29837  CA  GLU A1873      12.931 102.512  21.438  1.00 26.940          C  
ATOM  29838  C   GLU A1873      14.465 102.172  21.836  1.00 26.810          C  
ATOM  29839  O   GLU A1873      15.377 102.611  21.139  1.00 27.150          O  
ATOM  29840  CB  GLU A1873      12.379 101.306  20.658  1.00 37.390          C  
ATOM  29841  CG  GLU A1873      10.872 101.267  20.586  1.00 37.390          C  
ATOM  29842  CD  GLU A1873      10.358 100.942  21.876  1.00 37.390          C  
ATOM  29843  OE1 GLU A1873      11.026 100.185  22.530  1.00 37.390          O  
ATOM  29844  OE2 GLU A1873       9.368 101.460  22.296  1.00 37.390          O  
ATOM  29845  H   GLU A1873      13.396 103.999  19.967  1.00 31.360          H  
ATOM  29846  HA  GLU A1873      12.327 102.608  22.308  1.00 32.330          H  
ATOM  29847 1HB  GLU A1873      12.740 101.331  19.636  1.00 44.870          H  
ATOM  29848 2HB  GLU A1873      12.748 100.387  21.097  1.00 44.870          H  
ATOM  29849 1HG  GLU A1873      10.464 102.205  20.243  1.00 44.870          H  
ATOM  29850 2HG  GLU A1873      10.568 100.507  19.890  1.00 44.870          H  
ATOM  29851  N   VAL A1874      14.759 101.439  22.978  1.00 26.340          N  
ATOM  29852  CA  VAL A1874      16.137 100.885  23.364  1.00 26.220          C  
ATOM  29853  C   VAL A1874      16.201 100.107  24.759  1.00 26.320          C  
ATOM  29854  O   VAL A1874      15.627 100.613  25.708  1.00 26.930          O  
ATOM  29855  CB  VAL A1874      17.197 101.992  23.322  1.00 36.760          C  
ATOM  29856  CG1 VAL A1874      16.827 103.087  24.310  1.00 36.760          C  
ATOM  29857  CG2 VAL A1874      18.564 101.356  23.541  1.00 36.760          C  
ATOM  29858  H   VAL A1874      13.982 101.184  23.568  1.00 31.610          H  
ATOM  29859  HA  VAL A1874      16.445 100.199  22.598  1.00 31.460          H  
ATOM  29860  HB  VAL A1874      17.236 102.435  22.364  1.00 44.110          H  
ATOM  29861 1HG1 VAL A1874      17.567 103.871  24.256  1.00 44.110          H  
ATOM  29862 2HG1 VAL A1874      15.856 103.497  24.050  1.00 44.110          H  
ATOM  29863 3HG1 VAL A1874      16.781 102.703  25.312  1.00 44.110          H  
ATOM  29864 1HG2 VAL A1874      19.331 102.111  23.483  1.00 44.110          H  
ATOM  29865 2HG2 VAL A1874      18.618 100.880  24.494  1.00 44.110          H  
ATOM  29866 3HG2 VAL A1874      18.734 100.616  22.764  1.00 44.110          H  
ATOM  29867  N   TYR A1875      16.931  98.948  24.952  1.00 25.780          N  
ATOM  29868  CA  TYR A1875      16.942  98.334  26.342  1.00 25.870          C  
ATOM  29869  C   TYR A1875      17.797  97.097  26.802  1.00 26.740          C  
ATOM  29870  O   TYR A1875      17.868  96.095  26.086  1.00 26.750          O  
ATOM  29871  CB  TYR A1875      15.550  97.895  26.675  1.00 36.180          C  
ATOM  29872  CG  TYR A1875      15.466  97.072  27.904  1.00 36.180          C  
ATOM  29873  CD1 TYR A1875      15.487  97.649  29.158  1.00 36.180          C  
ATOM  29874  CD2 TYR A1875      15.302  95.725  27.766  1.00 36.180          C  
ATOM  29875  CE1 TYR A1875      15.287  96.872  30.228  1.00 36.180          C  
ATOM  29876  CE2 TYR A1875      15.139  94.964  28.828  1.00 36.180          C  
ATOM  29877  CZ  TYR A1875      15.101  95.499  30.056  1.00 36.180          C  
ATOM  29878  OH  TYR A1875      14.861  94.687  31.131  1.00 36.180          O  
ATOM  29879  H   TYR A1875      17.439  98.515  24.195  1.00 30.940          H  
ATOM  29880  HA  TYR A1875      17.222  99.146  27.013  1.00 31.040          H  
ATOM  29881 1HB  TYR A1875      14.889  98.731  26.817  1.00 43.420          H  
ATOM  29882 2HB  TYR A1875      15.160  97.310  25.851  1.00 43.420          H  
ATOM  29883  HD1 TYR A1875      15.610  98.721  29.276  1.00 43.420          H  
ATOM  29884  HD2 TYR A1875      15.293  95.275  26.771  1.00 43.420          H  
ATOM  29885  HE1 TYR A1875      15.254  97.328  31.214  1.00 43.420          H  
ATOM  29886  HE2 TYR A1875      15.005  93.935  28.692  1.00 43.420          H  
ATOM  29887  HH  TYR A1875      14.834  95.222  31.931  1.00 43.420          H  
ATOM  29888  N   LEU A1876      18.306  97.155  28.088  1.00 27.560          N  
ATOM  29889  CA  LEU A1876      18.928  96.058  28.928  1.00 28.500          C  
ATOM  29890  C   LEU A1876      18.656  96.266  30.504  1.00 29.470          C  
ATOM  29891  O   LEU A1876      18.358  97.392  30.873  1.00 29.970          O  
ATOM  29892  CB  LEU A1876      20.413  96.026  28.596  1.00 39.520          C  
ATOM  29893  CG  LEU A1876      20.783  95.689  27.134  1.00 39.520          C  
ATOM  29894  CD1 LEU A1876      22.179  95.980  26.972  1.00 39.520          C  
ATOM  29895  CD2 LEU A1876      20.436  94.252  26.824  1.00 39.520          C  
ATOM  29896  H   LEU A1876      18.265  98.077  28.510  1.00 33.070          H  
ATOM  29897  HA  LEU A1876      18.467  95.114  28.651  1.00 34.200          H  
ATOM  29898 1HB  LEU A1876      20.816  96.997  28.760  1.00 47.430          H  
ATOM  29899 2HB  LEU A1876      20.919  95.324  29.257  1.00 47.430          H  
ATOM  29900  HG  LEU A1876      20.278  96.327  26.447  1.00 47.430          H  
ATOM  29901 1HD1 LEU A1876      22.493  95.774  25.948  1.00 47.430          H  
ATOM  29902 2HD1 LEU A1876      22.317  97.032  27.194  1.00 47.430          H  
ATOM  29903 3HD1 LEU A1876      22.747  95.394  27.659  1.00 47.430          H  
ATOM  29904 1HD2 LEU A1876      20.720  94.025  25.801  1.00 47.430          H  
ATOM  29905 2HD2 LEU A1876      20.953  93.597  27.508  1.00 47.430          H  
ATOM  29906 3HD2 LEU A1876      19.371  94.104  26.923  1.00 47.430          H  
ATOM  29907  N   GLU A1877      18.763  95.235  31.453  1.00 29.750          N  
ATOM  29908  CA  GLU A1877      18.497  95.559  32.929  1.00 30.680          C  
ATOM  29909  C   GLU A1877      19.177  94.717  34.120  1.00 30.600          C  
ATOM  29910  O   GLU A1877      19.841  93.690  33.908  1.00 31.030          O  
ATOM  29911  CB  GLU A1877      16.958  95.486  33.079  1.00 42.580          C  
ATOM  29912  CG  GLU A1877      16.198  95.940  34.368  1.00 42.580          C  
ATOM  29913  CD  GLU A1877      16.399  97.390  34.667  1.00 42.580          C  
ATOM  29914  OE1 GLU A1877      17.482  97.690  35.088  1.00 42.580          O  
ATOM  29915  OE2 GLU A1877      15.505  98.183  34.503  1.00 42.580          O  
ATOM  29916  H   GLU A1877      19.011  94.296  31.177  1.00 35.700          H  
ATOM  29917  HA  GLU A1877      18.804  96.596  33.077  1.00 36.820          H  
ATOM  29918 1HB  GLU A1877      16.580  96.099  32.351  1.00 51.100          H  
ATOM  29919 2HB  GLU A1877      16.642  94.468  32.867  1.00 51.100          H  
ATOM  29920 1HG  GLU A1877      15.142  95.824  34.134  1.00 51.100          H  
ATOM  29921 2HG  GLU A1877      16.373  95.310  35.230  1.00 51.100          H  
ATOM  29922  N   HIS A1878      18.875  95.210  35.371  1.00 30.080          N  
ATOM  29923  CA  HIS A1878      19.170  94.968  36.846  1.00 30.110          C  
ATOM  29924  C   HIS A1878      18.828  93.677  37.686  1.00 30.490          C  
ATOM  29925  O   HIS A1878      17.843  92.977  37.427  1.00 30.750          O  
ATOM  29926  CB  HIS A1878      18.482  96.154  37.558  1.00 42.140          C  
ATOM  29927  CG  HIS A1878      18.651  96.304  39.026  1.00 42.140          C  
ATOM  29928  ND1 HIS A1878      17.891  95.603  39.936  1.00 42.140          N  
ATOM  29929  CD2 HIS A1878      19.468  97.098  39.749  1.00 42.140          C  
ATOM  29930  CE1 HIS A1878      18.239  95.957  41.156  1.00 42.140          C  
ATOM  29931  NE2 HIS A1878      19.193  96.862  41.070  1.00 42.140          N  
ATOM  29932  H   HIS A1878      18.323  96.068  35.278  1.00 36.100          H  
ATOM  29933  HA  HIS A1878      20.243  95.109  36.962  1.00 36.130          H  
ATOM  29934 1HB  HIS A1878      18.837  97.079  37.104  1.00 50.570          H  
ATOM  29935 2HB  HIS A1878      17.413  96.104  37.364  1.00 50.570          H  
ATOM  29936  HD2 HIS A1878      20.204  97.797  39.354  1.00 50.570          H  
ATOM  29937  HE1 HIS A1878      17.813  95.571  42.072  1.00 50.570          H  
ATOM  29938  HE2 HIS A1878      19.651  97.308  41.850  1.00 50.570          H  
ATOM  29939  N   VAL A1879      19.716  93.371  38.700  1.00 30.580          N  
ATOM  29940  CA  VAL A1879      19.552  92.281  39.719  1.00 30.980          C  
ATOM  29941  C   VAL A1879      19.796  92.803  41.173  1.00 32.250          C  
ATOM  29942  O   VAL A1879      20.434  93.841  41.354  1.00 32.460          O  
ATOM  29943  CB  VAL A1879      20.534  91.112  39.484  1.00 43.210          C  
ATOM  29944  CG1 VAL A1879      20.324  90.527  38.098  1.00 43.210          C  
ATOM  29945  CG2 VAL A1879      21.955  91.580  39.703  1.00 43.210          C  
ATOM  29946  H   VAL A1879      20.513  93.982  38.815  1.00 36.700          H  
ATOM  29947  HA  VAL A1879      18.530  91.906  39.656  1.00 37.180          H  
ATOM  29948  HB  VAL A1879      20.316  90.315  40.196  1.00 51.850          H  
ATOM  29949 1HG1 VAL A1879      21.000  89.684  37.948  1.00 51.850          H  
ATOM  29950 2HG1 VAL A1879      19.291  90.189  38.002  1.00 51.850          H  
ATOM  29951 3HG1 VAL A1879      20.521  91.283  37.352  1.00 51.850          H  
ATOM  29952 1HG2 VAL A1879      22.639  90.748  39.547  1.00 51.850          H  
ATOM  29953 2HG2 VAL A1879      22.168  92.364  39.012  1.00 51.850          H  
ATOM  29954 3HG2 VAL A1879      22.089  91.955  40.716  1.00 51.850          H  
ATOM  29955  N   GLU A1880      19.390  92.026  42.204  1.00 33.140          N  
ATOM  29956  CA  GLU A1880      19.587  92.392  43.636  1.00 34.380          C  
ATOM  29957  C   GLU A1880      20.634  91.591  44.465  1.00 34.790          C  
ATOM  29958  O   GLU A1880      20.941  90.437  44.155  1.00 35.160          O  
ATOM  29959  CB  GLU A1880      18.244  92.296  44.367  1.00 47.640          C  
ATOM  29960  CG  GLU A1880      17.186  93.278  43.889  1.00 47.640          C  
ATOM  29961  CD  GLU A1880      15.883  93.161  44.642  1.00 47.640          C  
ATOM  29962  OE1 GLU A1880      15.774  92.283  45.463  1.00 47.640          O  
ATOM  29963  OE2 GLU A1880      15.004  93.953  44.396  1.00 47.640          O  
ATOM  29964  H   GLU A1880      18.896  91.171  41.994  1.00 39.770          H  
ATOM  29965  HA  GLU A1880      19.899  93.437  43.655  1.00 41.260          H  
ATOM  29966 1HB  GLU A1880      17.844  91.288  44.257  1.00 57.160          H  
ATOM  29967 2HB  GLU A1880      18.401  92.469  45.433  1.00 57.160          H  
ATOM  29968 1HG  GLU A1880      17.574  94.283  44.026  1.00 57.160          H  
ATOM  29969 2HG  GLU A1880      17.008  93.126  42.824  1.00 57.160          H  
ATOM  29970  N   GLU A1881      21.123  92.239  45.564  1.00 34.760          N  
ATOM  29971  CA  GLU A1881      22.065  91.705  46.586  1.00 35.300          C  
ATOM  29972  C   GLU A1881      21.843  92.410  47.966  1.00 35.300          C  
ATOM  29973  O   GLU A1881      21.037  93.337  48.061  1.00 35.790          O  
ATOM  29974  CB  GLU A1881      23.493  91.872  46.032  1.00 49.200          C  
ATOM  29975  CG  GLU A1881      24.727  91.446  46.894  1.00 49.200          C  
ATOM  29976  CD  GLU A1881      24.738  90.010  47.308  1.00 49.200          C  
ATOM  29977  OE1 GLU A1881      25.424  89.211  46.724  1.00 49.200          O  
ATOM  29978  OE2 GLU A1881      24.045  89.735  48.250  1.00 49.200          O  
ATOM  29979  H   GLU A1881      20.800  93.186  45.707  1.00 41.710          H  
ATOM  29980  HA  GLU A1881      21.871  90.640  46.718  1.00 42.360          H  
ATOM  29981 1HB  GLU A1881      23.527  91.268  45.169  1.00 59.040          H  
ATOM  29982 2HB  GLU A1881      23.643  92.903  45.718  1.00 59.040          H  
ATOM  29983 1HG  GLU A1881      25.603  91.599  46.264  1.00 59.040          H  
ATOM  29984 2HG  GLU A1881      24.857  92.100  47.754  1.00 59.040          H  
ATOM  29985  N   GLN A1882      22.589  91.993  49.005  1.00 34.800          N  
ATOM  29986  CA  GLN A1882      22.486  92.487  50.396  1.00 34.830          C  
ATOM  29987  C   GLN A1882      23.404  93.663  50.780  1.00 35.310          C  
ATOM  29988  O   GLN A1882      24.405  93.941  50.128  1.00 35.280          O  
ATOM  29989  CB  GLN A1882      22.736  91.330  51.362  1.00 48.750          C  
ATOM  29990  CG  GLN A1882      21.738  90.205  51.218  1.00 48.750          C  
ATOM  29991  CD  GLN A1882      20.345  90.677  51.511  1.00 48.750          C  
ATOM  29992  OE1 GLN A1882      20.097  91.243  52.578  1.00 48.750          O  
ATOM  29993  NE2 GLN A1882      19.430  90.463  50.578  1.00 48.750          N  
ATOM  29994  H   GLN A1882      23.232  91.219  48.819  1.00 41.760          H  
ATOM  29995  HA  GLN A1882      21.466  92.839  50.539  1.00 41.800          H  
ATOM  29996 1HB  GLN A1882      23.728  90.916  51.174  1.00 58.500          H  
ATOM  29997 2HB  GLN A1882      22.712  91.685  52.390  1.00 58.500          H  
ATOM  29998 1HG  GLN A1882      21.771  89.831  50.193  1.00 58.500          H  
ATOM  29999 2HG  GLN A1882      21.991  89.410  51.917  1.00 58.500          H  
ATOM  30000 1HE2 GLN A1882      18.484  90.763  50.724  1.00 58.500          H  
ATOM  30001 2HE2 GLN A1882      19.680  90.004  49.724  1.00 58.500          H  
ATOM  30002  N   LEU A1883      23.052  94.344  51.885  1.00 35.820          N  
ATOM  30003  CA  LEU A1883      23.798  95.509  52.386  1.00 36.360          C  
ATOM  30004  C   LEU A1883      24.760  95.256  53.564  1.00 37.420          C  
ATOM  30005  O   LEU A1883      25.259  96.193  54.191  1.00 37.760          O  
ATOM  30006  CB  LEU A1883      22.811  96.599  52.793  1.00 50.690          C  
ATOM  30007  CG  LEU A1883      21.862  97.139  51.681  1.00 50.690          C  
ATOM  30008  CD1 LEU A1883      20.955  98.183  52.306  1.00 50.690          C  
ATOM  30009  CD2 LEU A1883      22.656  97.728  50.506  1.00 50.690          C  
ATOM  30010  H   LEU A1883      22.209  94.063  52.379  1.00 42.980          H  
ATOM  30011  HA  LEU A1883      24.416  95.877  51.573  1.00 43.630          H  
ATOM  30012 1HB  LEU A1883      22.190  96.213  53.599  1.00 60.830          H  
ATOM  30013 2HB  LEU A1883      23.368  97.428  53.172  1.00 60.830          H  
ATOM  30014  HG  LEU A1883      21.237  96.325  51.310  1.00 60.830          H  
ATOM  30015 1HD1 LEU A1883      20.263  98.562  51.554  1.00 60.830          H  
ATOM  30016 2HD1 LEU A1883      20.391  97.734  53.123  1.00 60.830          H  
ATOM  30017 3HD1 LEU A1883      21.558  99.006  52.691  1.00 60.830          H  
ATOM  30018 1HD2 LEU A1883      21.957  98.099  49.757  1.00 60.830          H  
ATOM  30019 2HD2 LEU A1883      23.278  98.544  50.851  1.00 60.830          H  
ATOM  30020 3HD2 LEU A1883      23.281  96.967  50.047  1.00 60.830          H  
ATOM  30021  N   ASN A1884      25.053  94.000  53.852  1.00 37.970          N  
ATOM  30022  CA  ASN A1884      25.950  93.632  54.951  1.00 39.020          C  
ATOM  30023  C   ASN A1884      27.375  94.137  54.711  1.00 38.780          C  
ATOM  30024  O   ASN A1884      28.164  94.338  55.639  1.00 39.420          O  
ATOM  30025  CB  ASN A1884      25.946  92.131  55.127  1.00 54.210          C  
ATOM  30026  CG  ASN A1884      24.655  91.628  55.699  1.00 54.210          C  
ATOM  30027  OD1 ASN A1884      23.892  92.366  56.334  1.00 54.210          O  
ATOM  30028  ND2 ASN A1884      24.376  90.375  55.467  1.00 54.210          N  
ATOM  30029  H   ASN A1884      24.622  93.277  53.291  1.00 45.560          H  
ATOM  30030  HA  ASN A1884      25.586  94.100  55.869  1.00 46.820          H  
ATOM  30031 1HB  ASN A1884      26.121  91.653  54.162  1.00 65.050          H  
ATOM  30032 2HB  ASN A1884      26.762  91.841  55.789  1.00 65.050          H  
ATOM  30033 1HD2 ASN A1884      23.525  89.981  55.816  1.00 65.050          H  
ATOM  30034 2HD2 ASN A1884      25.011  89.804  54.946  1.00 65.050          H  
ATOM  30035  N   GLU A1885      27.690  94.399  53.456  1.00 37.840          N  
ATOM  30036  CA  GLU A1885      29.012  94.830  53.085  1.00 37.580          C  
ATOM  30037  C   GLU A1885      29.225  96.317  53.287  1.00 37.350          C  
ATOM  30038  O   GLU A1885      30.327  96.798  53.037  1.00 37.580          O  
ATOM  30039  CB  GLU A1885      29.294  94.466  51.632  1.00 52.720          C  
ATOM  30040  CG  GLU A1885      29.281  92.979  51.361  1.00 52.720          C  
ATOM  30041  CD  GLU A1885      30.343  92.223  52.113  1.00 52.720          C  
ATOM  30042  OE1 GLU A1885      31.448  92.705  52.214  1.00 52.720          O  
ATOM  30043  OE2 GLU A1885      30.046  91.161  52.599  1.00 52.720          O  
ATOM  30044  H   GLU A1885      26.998  94.246  52.738  1.00 45.410          H  
ATOM  30045  HA  GLU A1885      29.729  94.297  53.711  1.00 45.100          H  
ATOM  30046 1HB  GLU A1885      28.544  94.930  50.990  1.00 63.260          H  
ATOM  30047 2HB  GLU A1885      30.268  94.856  51.339  1.00 63.260          H  
ATOM  30048 1HG  GLU A1885      28.306  92.575  51.628  1.00 63.260          H  
ATOM  30049 2HG  GLU A1885      29.419  92.840  50.300  1.00 63.260          H  
ATOM  30050  N   ILE A1886      28.213  97.065  53.752  1.00 36.930          N  
ATOM  30051  CA  ILE A1886      28.453  98.483  53.985  1.00 36.700          C  
ATOM  30052  C   ILE A1886      29.491  98.631  55.092  1.00 37.650          C  
ATOM  30053  O   ILE A1886      30.409  99.438  54.966  1.00 37.700          O  
ATOM  30054  CB  ILE A1886      27.184  99.280  54.347  1.00 51.470          C  
ATOM  30055  CG1 ILE A1886      26.228  99.331  53.122  1.00 51.470          C  
ATOM  30056  CG2 ILE A1886      27.595 100.722  54.801  1.00 51.470          C  
ATOM  30057  CD1 ILE A1886      24.832  99.847  53.440  1.00 51.470          C  
ATOM  30058  H   ILE A1886      27.295  96.647  53.946  1.00 44.320          H  
ATOM  30059  HA  ILE A1886      28.863  98.917  53.074  1.00 44.040          H  
ATOM  30060  HB  ILE A1886      26.653  98.775  55.156  1.00 61.770          H  
ATOM  30061 1HG1 ILE A1886      26.669  99.966  52.356  1.00 61.770          H  
ATOM  30062 2HG1 ILE A1886      26.128  98.322  52.720  1.00 61.770          H  
ATOM  30063 1HG2 ILE A1886      26.718 101.296  55.066  1.00 61.770          H  
ATOM  30064 2HG2 ILE A1886      28.245 100.679  55.672  1.00 61.770          H  
ATOM  30065 3HG2 ILE A1886      28.122 101.223  53.987  1.00 61.770          H  
ATOM  30066 1HD1 ILE A1886      24.230  99.839  52.540  1.00 61.770          H  
ATOM  30067 2HD1 ILE A1886      24.373  99.205  54.191  1.00 61.770          H  
ATOM  30068 3HD1 ILE A1886      24.876 100.858  53.818  1.00 61.770          H  
ATOM  30069  N   ASP A1887      29.339  97.885  56.195  1.00 38.430          N  
ATOM  30070  CA  ASP A1887      30.292  97.999  57.297  1.00 39.340          C  
ATOM  30071  C   ASP A1887      31.704  97.638  56.845  1.00 39.770          C  
ATOM  30072  O   ASP A1887      32.682  98.288  57.242  1.00 40.120          O  
ATOM  30073  CB  ASP A1887      29.909  97.070  58.451  1.00 54.710          C  
ATOM  30074  CG  ASP A1887      28.680  97.505  59.248  1.00 54.710          C  
ATOM  30075  OD1 ASP A1887      28.258  98.629  59.129  1.00 54.710          O  
ATOM  30076  OD2 ASP A1887      28.183  96.696  59.987  1.00 54.710          O  
ATOM  30077  H   ASP A1887      28.561  97.241  56.261  1.00 46.120          H  
ATOM  30078  HA  ASP A1887      30.294  99.030  57.651  1.00 47.210          H  
ATOM  30079 1HB  ASP A1887      29.720  96.069  58.053  1.00 65.650          H  
ATOM  30080 2HB  ASP A1887      30.752  96.985  59.136  1.00 65.650          H  
ATOM  30081  N   ASN A1888      31.815  96.619  55.988  1.00 39.740          N  
ATOM  30082  CA  ASN A1888      33.120  96.217  55.498  1.00 40.180          C  
ATOM  30083  C   ASN A1888      33.669  97.292  54.583  1.00 39.580          C  
ATOM  30084  O   ASN A1888      34.835  97.666  54.681  1.00 40.020          O  
ATOM  30085  CB  ASN A1888      33.047  94.903  54.754  1.00 56.080          C  
ATOM  30086  CG  ASN A1888      32.836  93.732  55.650  1.00 56.080          C  
ATOM  30087  OD1 ASN A1888      33.086  93.788  56.864  1.00 56.080          O  
ATOM  30088  ND2 ASN A1888      32.385  92.648  55.076  1.00 56.080          N  
ATOM  30089  H   ASN A1888      30.987  96.109  55.717  1.00 47.690          H  
ATOM  30090  HA  ASN A1888      33.802  96.119  56.341  1.00 48.220          H  
ATOM  30091 1HB  ASN A1888      32.232  94.940  54.027  1.00 67.290          H  
ATOM  30092 2HB  ASN A1888      33.973  94.756  54.193  1.00 67.290          H  
ATOM  30093 1HD2 ASN A1888      32.219  91.825  55.615  1.00 67.290          H  
ATOM  30094 2HD2 ASN A1888      32.191  92.635  54.067  1.00 67.290          H  
ATOM  30095  N   ALA A1889      32.814  97.852  53.732  1.00 38.600          N  
ATOM  30096  CA  ALA A1889      33.249  98.876  52.809  1.00 37.990          C  
ATOM  30097  C   ALA A1889      33.816 100.062  53.560  1.00 38.180          C  
ATOM  30098  O   ALA A1889      34.866 100.583  53.188  1.00 38.290          O  
ATOM  30099  CB  ALA A1889      32.094  99.318  51.940  1.00 53.430          C  
ATOM  30100  H   ALA A1889      31.857  97.511  53.668  1.00 46.320          H  
ATOM  30101  HA  ALA A1889      34.027  98.454  52.178  1.00 45.590          H  
ATOM  30102 1HB  ALA A1889      32.434 100.051  51.243  1.00 64.120          H  
ATOM  30103 2HB  ALA A1889      31.702  98.458  51.401  1.00 64.120          H  
ATOM  30104 3HB  ALA A1889      31.312  99.739  52.563  1.00 64.120          H  
ATOM  30105  N   ILE A1890      33.199 100.421  54.683  1.00 38.300          N  
ATOM  30106  CA  ILE A1890      33.703 101.543  55.442  1.00 38.500          C  
ATOM  30107  C   ILE A1890      35.126 101.275  55.903  1.00 39.400          C  
ATOM  30108  O   ILE A1890      35.981 102.146  55.751  1.00 39.450          O  
ATOM  30109  CB  ILE A1890      32.784 101.892  56.628  1.00 53.820          C  
ATOM  30110  CG1 ILE A1890      31.440 102.453  56.066  1.00 53.820          C  
ATOM  30111  CG2 ILE A1890      33.487 102.927  57.554  1.00 53.820          C  
ATOM  30112  CD1 ILE A1890      30.313 102.552  57.076  1.00 53.820          C  
ATOM  30113  H   ILE A1890      32.319  99.956  54.939  1.00 45.960          H  
ATOM  30114  HA  ILE A1890      33.724 102.410  54.787  1.00 46.200          H  
ATOM  30115  HB  ILE A1890      32.553 100.983  57.191  1.00 64.580          H  
ATOM  30116 1HG1 ILE A1890      31.624 103.447  55.662  1.00 64.580          H  
ATOM  30117 2HG1 ILE A1890      31.110 101.812  55.255  1.00 64.580          H  
ATOM  30118 1HG2 ILE A1890      32.842 103.176  58.388  1.00 64.580          H  
ATOM  30119 2HG2 ILE A1890      34.415 102.516  57.946  1.00 64.580          H  
ATOM  30120 3HG2 ILE A1890      33.706 103.828  56.980  1.00 64.580          H  
ATOM  30121 1HD1 ILE A1890      29.426 102.946  56.584  1.00 64.580          H  
ATOM  30122 2HD1 ILE A1890      30.095 101.556  57.469  1.00 64.580          H  
ATOM  30123 3HD1 ILE A1890      30.588 103.209  57.891  1.00 64.580          H  
ATOM  30124  N   LYS A1891      35.429 100.094  56.462  1.00 40.140          N  
ATOM  30125  CA  LYS A1891      36.837  99.927  56.842  1.00 41.010          C  
ATOM  30126  C   LYS A1891      37.742  99.863  55.601  1.00 40.890          C  
ATOM  30127  O   LYS A1891      38.838 100.424  55.606  1.00 41.190          O  
ATOM  30128  CB  LYS A1891      37.096  98.672  57.713  1.00 57.070          C  
ATOM  30129  CG  LYS A1891      37.031  97.300  56.979  1.00 57.070          C  
ATOM  30130  CD  LYS A1891      37.369  96.121  57.872  1.00 57.070          C  
ATOM  30131  CE  LYS A1891      37.178  94.754  57.130  1.00 57.070          C  
ATOM  30132  NZ  LYS A1891      38.163  94.520  55.975  1.00 57.070          N  
ATOM  30133  H   LYS A1891      34.695  99.391  56.625  1.00 48.170          H  
ATOM  30134  HA  LYS A1891      37.137 100.799  57.423  1.00 49.210          H  
ATOM  30135 1HB  LYS A1891      38.079  98.754  58.171  1.00 68.480          H  
ATOM  30136 2HB  LYS A1891      36.364  98.645  58.520  1.00 68.480          H  
ATOM  30137 1HG  LYS A1891      36.036  97.148  56.625  1.00 68.480          H  
ATOM  30138 2HG  LYS A1891      37.711  97.279  56.138  1.00 68.480          H  
ATOM  30139 1HD  LYS A1891      38.405  96.205  58.202  1.00 68.480          H  
ATOM  30140 2HD  LYS A1891      36.721  96.137  58.747  1.00 68.480          H  
ATOM  30141 1HE  LYS A1891      37.303  93.957  57.858  1.00 68.480          H  
ATOM  30142 2HE  LYS A1891      36.160  94.712  56.731  1.00 68.480          H  
ATOM  30143 1HZ  LYS A1891      37.975  93.622  55.565  1.00 68.480          H  
ATOM  30144 2HZ  LYS A1891      38.078  95.236  55.216  1.00 68.480          H  
ATOM  30145 3HZ  LYS A1891      39.104  94.536  56.322  1.00 68.480          H  
ATOM  30146  N   ASP A1892      37.245  99.303  54.494  1.00 40.420          N  
ATOM  30147  CA  ASP A1892      38.049  99.162  53.282  1.00 40.320          C  
ATOM  30148  C   ASP A1892      38.334 100.516  52.626  1.00 39.760          C  
ATOM  30149  O   ASP A1892      39.313 100.670  51.892  1.00 39.940          O  
ATOM  30150  CB  ASP A1892      37.376  98.196  52.312  1.00 56.490          C  
ATOM  30151  CG  ASP A1892      37.380  96.702  52.838  1.00 56.490          C  
ATOM  30152  OD1 ASP A1892      38.125  96.376  53.768  1.00 56.490          O  
ATOM  30153  OD2 ASP A1892      36.637  95.920  52.303  1.00 56.490          O  
ATOM  30154  H   ASP A1892      36.317  98.864  54.531  1.00 48.500          H  
ATOM  30155  HA  ASP A1892      39.006  98.725  53.565  1.00 48.380          H  
ATOM  30156 1HB  ASP A1892      36.352  98.515  52.158  1.00 67.790          H  
ATOM  30157 2HB  ASP A1892      37.881  98.237  51.348  1.00 67.790          H  
ATOM  30158  N   TYR A1893      37.499 101.517  52.912  1.00 39.110          N  
ATOM  30159  CA  TYR A1893      37.677 102.863  52.392  1.00 38.580          C  
ATOM  30160  C   TYR A1893      38.710 103.652  53.204  1.00 39.120          C  
ATOM  30161  O   TYR A1893      39.079 104.766  52.822  1.00 38.850          O  
ATOM  30162  CB  TYR A1893      36.351 103.635  52.433  1.00 54.220          C  
ATOM  30163  CG  TYR A1893      35.225 103.139  51.517  1.00 54.220          C  
ATOM  30164  CD1 TYR A1893      35.478 102.467  50.319  1.00 54.220          C  
ATOM  30165  CD2 TYR A1893      33.910 103.381  51.898  1.00 54.220          C  
ATOM  30166  CE1 TYR A1893      34.428 102.059  49.528  1.00 54.220          C  
ATOM  30167  CE2 TYR A1893      32.868 102.970  51.103  1.00 54.220          C  
ATOM  30168  CZ  TYR A1893      33.125 102.315  49.918  1.00 54.220          C  
ATOM  30169  OH  TYR A1893      32.084 101.906  49.113  1.00 54.220          O  
ATOM  30170  H   TYR A1893      36.649 101.323  53.452  1.00 46.930          H  
ATOM  30171  HA  TYR A1893      38.051 102.801  51.376  1.00 46.300          H  
ATOM  30172 1HB  TYR A1893      35.975 103.608  53.459  1.00 65.070          H  
ATOM  30173 2HB  TYR A1893      36.541 104.678  52.193  1.00 65.070          H  
ATOM  30174  HD1 TYR A1893      36.490 102.261  49.992  1.00 65.070          H  
ATOM  30175  HD2 TYR A1893      33.704 103.902  52.831  1.00 65.070          H  
ATOM  30176  HE1 TYR A1893      34.625 101.539  48.593  1.00 65.070          H  
ATOM  30177  HE2 TYR A1893      31.841 103.165  51.408  1.00 65.070          H  
ATOM  30178  HH  TYR A1893      31.248 102.087  49.550  1.00 65.070          H  
ATOM  30179  N   LYS A1894      39.143 103.099  54.342  1.00 39.890          N  
ATOM  30180  CA  LYS A1894      40.097 103.751  55.230  1.00 40.460          C  
ATOM  30181  C   LYS A1894      41.443 103.018  55.240  1.00 41.280          C  
ATOM  30182  O   LYS A1894      42.495 103.637  55.424  1.00 41.650          O  
ATOM  30183  CB  LYS A1894      39.518 103.814  56.643  1.00 56.420          C  
ATOM  30184  CG  LYS A1894      38.274 104.692  56.760  1.00 56.420          C  
ATOM  30185  CD  LYS A1894      37.739 104.732  58.189  1.00 56.420          C  
ATOM  30186  CE  LYS A1894      36.500 105.609  58.292  1.00 56.420          C  
ATOM  30187  NZ  LYS A1894      35.952 105.638  59.682  1.00 56.420          N  
ATOM  30188  H   LYS A1894      38.816 102.170  54.599  1.00 47.870          H  
ATOM  30189  HA  LYS A1894      40.273 104.764  54.870  1.00 48.550          H  
ATOM  30190 1HB  LYS A1894      39.246 102.804  56.963  1.00 67.700          H  
ATOM  30191 2HB  LYS A1894      40.273 104.187  57.333  1.00 67.700          H  
ATOM  30192 1HG  LYS A1894      38.517 105.702  56.433  1.00 67.700          H  
ATOM  30193 2HG  LYS A1894      37.497 104.295  56.102  1.00 67.700          H  
ATOM  30194 1HD  LYS A1894      37.481 103.718  58.500  1.00 67.700          H  
ATOM  30195 2HD  LYS A1894      38.508 105.118  58.856  1.00 67.700          H  
ATOM  30196 1HE  LYS A1894      36.755 106.622  57.992  1.00 67.700          H  
ATOM  30197 2HE  LYS A1894      35.736 105.222  57.618  1.00 67.700          H  
ATOM  30198 1HZ  LYS A1894      35.132 106.228  59.710  1.00 67.700          H  
ATOM  30199 2HZ  LYS A1894      35.702 104.701  59.964  1.00 67.700          H  
ATOM  30200 3HZ  LYS A1894      36.650 106.005  60.314  1.00 67.700          H  
ATOM  30201  N   LEU A1895      41.388 101.700  55.071  1.00 41.580          N  
ATOM  30202  CA  LEU A1895      42.551 100.828  55.110  1.00 42.420          C  
ATOM  30203  C   LEU A1895      43.031 100.491  53.699  1.00 42.200          C  
ATOM  30204  O   LEU A1895      43.607  99.424  53.468  1.00 42.360          O  
ATOM  30205  OXT LEU A1895      42.913 101.324  52.796  1.00 63.630          O  
ATOM  30206  CB  LEU A1895      42.173  99.535  55.846  1.00 56.760          C  
ATOM  30207  CG  LEU A1895      41.643  99.694  57.305  1.00 56.760          C  
ATOM  30208  CD1 LEU A1895      41.178  98.331  57.804  1.00 56.760          C  
ATOM  30209  CD2 LEU A1895      42.739 100.263  58.217  1.00 56.760          C  
ATOM  30210  H   LEU A1895      40.473 101.267  54.958  1.00 49.900          H  
ATOM  30211  HA  LEU A1895      43.361 101.337  55.629  1.00 50.900          H  
ATOM  30212 1HB  LEU A1895      41.386  99.042  55.271  1.00 68.120          H  
ATOM  30213 2HB  LEU A1895      43.042  98.881  55.872  1.00 68.120          H  
ATOM  30214  HG  LEU A1895      40.786 100.368  57.310  1.00 68.120          H  
ATOM  30215 1HD1 LEU A1895      40.787  98.425  58.817  1.00 68.120          H  
ATOM  30216 2HD1 LEU A1895      40.392  97.959  57.144  1.00 68.120          H  
ATOM  30217 3HD1 LEU A1895      42.015  97.636  57.802  1.00 68.120          H  
ATOM  30218 1HD2 LEU A1895      42.348 100.361  59.229  1.00 68.120          H  
ATOM  30219 2HD2 LEU A1895      43.597  99.591  58.223  1.00 68.120          H  
ATOM  30220 3HD2 LEU A1895      43.048 101.242  57.860  1.00 68.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10135 1049.18 8434.83 -646.006 189.507 482.657 4000.19 -4313.5 -16.4249 -113.796 -3515.38 -606.109 -1142.03 -72.5164 -328.098 -275.87 -15.6579 303.615 82.4014 129.364 1004.21 1858.26 -283.409 375.347 -715.208 226.511 1355 -2687.94
MET:NtermProteinFull_1 -1.72573 0.17999 1.5116 -0.48744 0.09201 0.11745 0.59926 -0.7077 -0.01007 -0.06789 -1.16 0.94331 0 0 0 0 0 0.02141 -0.04367 0.05615 1.69824 0 0 0 0.60916 0 0.08473 1.7108
ASP_2 -2.21483 0.16646 2.4747 -0.12466 0.01398 0.37282 1.09946 -1.14808 -0 -0 -1.16498 -0.56484 0 0 0 0 0 0.05948 0.04314 0.03578 0 3.89412 -0.6851 0 -2.3716 -0.07867 0.39164 0.19883
SER_3 -2.99811 0.24953 2.30439 -0.03113 0.00092 0.05201 1.18288 -1.32665 -0.01007 -0.06789 -0.71108 -0.92362 0 0 0 0 0 0.0497 -0.08351 0.00553 0.15073 0 -0.3755 0.60175 -0.77834 -0.3168 0.41811 -2.60714
THR_4 -2.55818 0.24293 2.51532 -0.12881 0.09663 0.07365 1.18787 -1.388 -0.02644 -0.29365 -0.72706 -1.07549 0 0 0 0 0 0.04607 -0.0263 0.02679 0.03115 0 -0.43582 2.28382 -1.0874 -0.46288 0.27953 -1.42629
SER_5 -4.41502 0.80005 4.8816 -0.03563 0.01268 0.02947 1.87328 -2.28813 -0.00925 -0.14697 -2.98636 -0.25333 0 0 0 -0.55831 0 0.1124 -0.01965 0.07045 0.28199 0 0.42413 1.95268 -0.77834 0.35641 0.42701 -0.26884
THR_6 -4.80996 0.55411 2.57092 -0.17015 0.06862 0.06265 1.81328 -1.75476 -0 -0 0.14091 -0.213 0 0 0 0 0 0.03242 -0.02859 0.04326 0.03488 0 0.063 2.26877 -1.0874 0.47525 0.53149 0.59573
ILE_7 -4.71017 0.50858 3.30555 -0.57133 0.27833 0.19055 1.96949 -1.84732 -0 -0 1.12253 -0.11119 0 0 0 0 0 0.01312 -0.05647 0.01763 0.57117 0 0.06005 0 0.73287 -0.07798 0.68577 2.0812
ALA_8 -3.43852 0.3342 1.18369 -0.02717 0.01248 0 0.6983 -1.12634 -0.00572 -0.07525 0.38045 -0.57224 0 0 0 0 0 0.04406 -0.01223 0 0 0 0.26749 0 1.8394 0.3507 0.59697 0.45028
ASN_9 -3.82544 0.37383 3.07309 -0.17063 0.00737 0.26484 1.08089 -1.50816 -0 -0 1.4619 -0.32463 0 0 0 0 0 0.02923 -0.02408 0.00039 0 2.00274 0.12912 0 -0.93687 0.92739 0.44184 3.00281
LYS_10 -3.4803 0.2383 3.50254 -0.2873 0.03734 0.1333 1.56977 -1.57399 -0.01142 -0.02982 0.04963 -0.11916 0 0 0 0 0 0.01129 0.10015 0.00849 1.65848 0 0.01592 0 -1.5107 1.37119 0.37533 2.05904
ILE_11 -7.50679 0.87149 3.90125 -0.52298 0.3021 0.11266 2.28372 -2.78171 -0 -0 -0.84975 -0.17244 0 0 0 0 0 0.01322 0.11199 0.10751 1.03491 0 -0.10099 0 0.73287 0.67911 0.76215 -1.02165
GLU_12 -7.48642 0.65077 7.74967 -0.80271 0.29438 1.67317 2.35142 -3.52765 -0.01142 -0.02982 -2.47424 -0.02146 0 0 0 -0.77882 0 0.01701 -0.0702 0.3074 0 3.98069 -0.34873 0 -2.7348 -0.44245 1.13313 -0.57107
GLU_13 -3.91141 0.37149 5.90396 -0.43162 0.05481 0.82473 2.41526 -2.60874 -0 -0 -2.51426 -0.50464 0 0 0 0 0 0.015 0.42327 0.0389 0 3.37254 -0.28504 0 -2.7348 -0.63743 0.63118 0.42321
TYR_14 -4.29864 0.48325 3.93927 -0.98914 0.06847 0.33657 1.90569 -2.17697 -0 -0 -0.94297 -0.30601 0 0 0 0 0 0.00692 0.02783 0.29131 0 1.74162 -0.36355 1e-05 1.2797 -0.1969 0.28661 1.09307
LEU_15 -6.11428 0.38716 4.18567 -0.47476 0.18246 0.10539 2.1815 -2.46683 -0 -0 -1.8929 0.25146 0 0 0 0 0 0.01758 -0.04205 0.03399 0.31677 0 -0.2823 0 0.18072 -0.08604 0.37155 -3.14492
GLY_16 -2.73464 0.36939 3.78407 -5e-05 0 0 1.77363 -1.85445 -0 -0 -2.02902 -0.42453 0 0 0 0 0 0.00817 -0.07986 0 0 0 0.23229 0 0.83697 -0.13188 0.36922 0.11931
ALA_17 -3.50232 0.59802 4.56673 -0.02649 0.00151 0 2.77548 -2.39126 -0.00013 -0.00035 -2.76804 -0.44031 0 0 0 0 0 0.00654 0.04652 0 0 0 -0.05676 0 1.8394 -0.20656 0.24388 0.68586
LYS_18 -4.5279 0.71538 6.08444 -0.4298 0.05111 0.25059 3.36338 -2.67776 -0 -0 -3.7404 -0.21083 0 0 0 0 0 0.08167 -0.09156 0.14517 1.87559 0 -0.0641 0 -1.5107 -0.25947 0.37389 -0.57128
SER_19 -3.22275 0.28818 4.26178 -0.02846 7e-05 0.04555 1.33581 -1.90174 -0 -0 0.33291 -0.97132 0 0 0 0 0 0.09488 -0.10232 0.00013 0.16207 0 -0.24626 0.60154 -0.77834 -0.32307 0.43719 -0.01415
ASP_20 -2.41859 0.21133 3.6859 -0.10934 0.00285 0.33648 1.46642 -1.66679 -0 -0 -1.0959 -0.43106 0 0 0 0 0 0.05257 -0.03366 0.01202 0 2.20773 -0.3664 0 -2.3716 -0.46336 0.26473 -0.71668
ASP_21 -2.33256 0.13022 3.69118 -0.10538 0.00123 0.31656 1.70367 -1.63999 -0.01161 -0.11041 -1.62825 -0.36197 0 0 0 0 0 0.03473 -0.05481 1e-05 0 1.99165 -0.30123 0 -2.3716 -0.24628 0.24845 -1.0464
SER_22 -4.36959 0.69208 5.24457 -0.04092 0.02271 0.03216 2.82592 -2.38213 -0.01148 -0.11006 -2.92017 -0.02788 0 0 0 0 0 0.02251 -0.03263 0.00961 0.3699 0 0.49107 1.7855 -0.77834 0.65176 0.51642 1.99102
LYS_23 -2.86329 0.51508 3.44501 -0.40038 0.0623 0.20328 2.11792 -1.5884 -0 -0 -1.40511 0.01443 0 0 0 0 0 0.02305 -0.0805 0.00962 1.39226 0 -0.03029 0 -1.5107 0.61561 0.46912 0.98902
ILE_24 -7.29142 1.41201 3.44772 -0.72785 0.75753 0.26194 2.4667 -2.40484 -0.00026 -0.00577 -2.14604 0.09466 0 0 0 0 0 0.01718 -0.12316 0.02286 1.00374 0 0.40771 0 0.73287 -0.20266 0.36732 -1.90974
ASP_25 -6.20982 1.15262 7.97815 -0.24614 0.00473 0.80113 3.95809 -3.56167 -0.01057 -0.03293 -4.03433 0.12904 0 0 0 0 0 0.01093 -0.00816 0.03159 0 3.53896 -0.0137 0 -2.3716 -0.26136 0.46903 1.32402
GLU_26 -2.69146 0.25648 3.18612 -0.21868 0.02162 0.30239 1.3517 -1.47334 -0 -0 -0.60907 -0.6041 0 0 0 0 0 0.00741 -0.06794 0.04849 0 3.205 -0.28282 0 -2.7348 -0.54662 0.32622 -0.52339
LEU_27 -4.44583 0.41169 3.83231 -0.47451 0.25939 0.11854 2.2958 -2.03547 -0 -0 -1.26638 0.13395 0 0 -0.5657 0 0 0.03415 0.1207 0.05987 0.31782 0 -0.199 0 0.18072 -0.28912 0.49202 -1.01906
LEU_28 -7.66265 0.62246 3.08142 -0.48954 0.1365 0.1277 2.55286 -2.52548 -0 -0 -2.12016 0.16649 0 0 0 0 0 0.02604 -0.00377 0.0225 0.23794 0 -0.24841 0 0.18072 -0.0718 0.84571 -5.12148
LYS_29 -4.90257 0.26827 6.49954 -0.671 0.45114 0.46763 2.70155 -2.81722 -0.01057 -0.03293 -3.81916 0.06941 0 0 -0.90371 0 0 0.01654 -0.01641 0.02341 2.5647 0 0.22344 0 -1.5107 0.21082 1.00923 -0.17858
ALA_30 -4.77399 0.89875 2.42702 -0.02386 0 0 1.85366 -1.95685 -0.02835 -0.09999 -1.54491 -0.15322 0 0 0 0 0 0.03655 -0.02 0 0 0 -0.18543 0 1.8394 0.03393 0.75161 -0.94568
ASP_31 -3.53404 0.77538 5.11154 -0.09913 0.00028 0.28038 2.2122 -2.21459 -0.00921 -0.06994 -3.57358 -0.31113 0 0 -0.6184 0 0 0.05358 0.07773 0.11078 0 2.7145 0.82393 0 -2.3716 0.63299 0.9423 0.93395
PRO_32 -4.15079 0.59016 1.41502 -0.18563 0.00455 0.12938 0.47754 -0.69579 -0 -0 0.48624 0.25026 0 0 0 0 0 0.15804 0.18353 0.00129 0.25866 0 -0.77436 0 -2.4119 1.31752 1.00488 -1.94142
SER_33 -4.10903 0.24687 3.93426 -0.04331 0.01508 0.08824 1.54223 -1.84278 -0.02621 -0.16431 -0.58668 -0.11371 0 0 -0.70211 0 0 0.13403 -0.05805 0.00541 1.34237 0 0.20247 0.61279 -0.77834 0.80997 0.70213 1.21132
GLU_34 -5.07112 0.82967 5.49454 -0.39656 0.03448 0.58883 2.54944 -2.5943 -0 -0 -0.86733 -0.89708 0 0 0 0 0 0.03487 -0.01825 0.16841 0 2.37546 0.22655 0 -2.7348 0.89578 0.8634 1.48199
VAL_35 -3.65228 0.50726 3.55052 -0.31971 0.20153 0.06574 1.29901 -1.82385 -0 -0 -0.6212 0.32741 0 0 0 0 0 0.01177 0.09728 0.00412 0.15937 0 0.91835 0 1.9342 1.03506 0.61293 4.30752
GLU_36 -4.61919 0.64517 4.80995 -0.30626 0.04951 0.39629 0.86396 -2.10842 -0 -0 -1.34792 -0.25007 0 0 0 0 0 0.03031 0.01751 0.10875 0 2.8263 -0.10456 0 -2.7348 1.05585 0.40395 -0.26365
TYR_37 -9.43706 1.067 6.07729 -0.60069 0.09162 0.29229 4.06972 -3.68422 -0.02115 -0.11516 -1.72975 -0.22205 0 0 0 0 0 0.02772 0.12566 0.10123 0 2.59945 0.03772 0.03684 1.2797 0.55604 0.6611 1.21332
TYR_38 -7.24614 1.15062 3.16776 -0.64754 0.06393 0.39913 1.56146 -2.14424 -0.00873 -0.06124 -0.91642 -0.4545 0 0 -0.41274 0 0 0.02043 0.20869 0.11218 0 1.82358 0.16201 0.01924 1.2797 0.33423 0.74641 -0.84219
ARG_39 -2.58536 0.55845 3.25717 -0.46181 0.06761 0.28333 0.8964 -1.35968 -0 -0 -0.27375 -0.12414 0 0 0 0 0 0.02212 0.16095 0.00235 1.63984 0 -0.16452 0 -1.2888 0.29123 0.42837 1.34974
SER_40 -3.54341 0.48242 4.47256 -0.03444 0.01376 0.02768 1.88429 -1.97642 -0.0051 -0.0364 -1.63715 -0.312 0 0 -0.41274 0 0 0.00884 0.04835 0.01677 0.61906 0 -0.01198 1.97059 -0.77834 0.1204 0.36873 1.28547
GLY_41 -1.52676 0.1322 1.663 -9e-05 0 0 0.62545 -0.87714 -0.02522 -0.12201 -0.12639 -0.30398 0 0 0 0 0 0.00616 -0.08066 0 0 0 -1.52713 0 0.83697 0.5195 0.55672 -0.24939
GLY_42 -3.77143 0.47994 3.67079 -0.00039 0 0 1.72412 -1.92282 -0.03717 -0.16724 -1.01996 -0.22352 0 0 0 0 0 0.0108 -0.06463 0 0 0 0.30568 0 0.83697 0.62528 0.34936 0.7958
ASP_43 -5.39121 0.49166 6.78932 -0.10256 0.00376 0.29764 1.94477 -3.10255 -0.00612 -0.04553 -2.9474 -1.32902 0 0 -0.90369 0 0 0.03713 0.1265 0.00107 0 2.56278 -0.17298 0 -2.3716 0.35198 0.36015 -3.40589
GLY_44 -2.65192 0.31081 3.22089 -0.0003 0 0 0.92927 -1.58282 -0 -0 -2.07813 -0.34596 0 0 -0.90369 0 0 0.02366 0.02271 0 0 0 1.14893 0 0.83697 0.63788 0.68942 0.25771
ASP_45 -4.99263 0.41552 7.45406 -0.19257 0.07381 0.67118 3.49465 -3.12133 -0.02359 -0.21886 -3.03363 -1.39035 0 0 -1.45272 0 0 0.25296 -0.06828 0.07523 0 2.00078 -0.43685 0 -2.3716 0.92889 0.74703 -1.18829
TYR_46 -5.32531 0.82006 4.25028 -1.12069 0.39322 0.52074 1.7498 -2.20477 -0.01452 -0.13067 -0.22946 -0.3599 0 0 -0.4654 0 0 0.23034 -0.17279 0.06938 0 2.131 0.42504 0.00017 1.2797 0.59659 0.91121 3.35404
LEU_47 -9.41827 0.9086 5.38534 -0.52152 0.27263 0.14741 2.72612 -3.38957 -0.02009 -0.11878 -3.3598 0.21317 0 0 -0.75061 0 0 0.05786 -0.06754 0.01327 0.27453 0 -0.13712 0 0.18072 -0.01682 0.94311 -6.67735
LYS_48 -3.2152 0.48084 3.80086 -0.37374 0.04128 0.18247 1.15459 -1.68244 -0.01029 -0.09317 0.08192 0.06535 0 0 0 0 0 0.03412 -0.07979 0.00381 1.54157 0 0.08643 0 -1.5107 -0.19946 0.5439 0.85236
ASN_49 -2.09285 0.1253 2.09078 -0.18928 0.0259 0.31635 0.41347 -0.95856 -0 -0 0.13626 -0.93301 0 0 0 0 0 0.02423 -0.02677 0.06985 0 1.69718 -0.79006 0 -0.93687 -0.14848 0.26776 -0.9088
ASN_50 -4.18671 0.45201 4.70698 -0.37579 0.05842 0.75559 2.08622 -2.27032 -0.00121 -0.00498 -1.81458 -0.58601 0 0 0 0 0 0.01498 0.30083 0.0028 0 1.75425 -0.77451 0 -0.93687 0.5369 0.37792 0.09593
ILE_51 -6.34724 0.98257 2.39269 -0.53383 0.98076 0.11398 1.43784 -1.86733 -0 -0 0.30641 -0.29539 0 0 0 0 0 0.01428 -0.06565 0.15958 1.94068 0 0.31138 0 0.73287 0.52183 0.53136 1.31678
CYS:disulfide_52 -4.97993 0.49422 3.30467 -0.06419 0.01758 0.0767 1.5174 -1.77721 -0 -0 -1.44284 -0.35036 0 0 0 0 -0.51839 0.02835 0.00589 0.05037 1.23556 0 0.29165 0 3.6196 0.06586 0.63917 2.21411
LYS_53 -3.77787 0.63039 3.00267 -0.5151 0.13346 0.32311 1.25846 -1.54409 -0 -0 -1.42061 -0.10277 0 0 -0.4654 0 0 0.10067 0.13234 0.02913 1.78918 0 0.25362 0 -1.5107 0.56076 0.62621 -0.49652
ILE_54 -7.77222 1.38663 1.17149 -0.52344 0.35621 0.10983 1.73949 -1.83725 -0.00081 -0.01533 -1.12323 0.02114 0 0 0 0 0 0.05886 -0.03944 0.16331 1.45703 0 -0.71619 0 0.73287 0.18322 1.06079 -3.58704
THR_55 -4.88407 1.46591 3.32675 -0.19281 0.08774 0.07077 2.07115 -2.20545 -0.00031 -0.00083 -1.59697 -1.03313 0 0 -1.06635 0 0 0.01166 0.05114 0.07502 0.99977 0 -0.80272 2.3003 -1.0874 -0.13539 1.18249 -1.36274
VAL_56 -6.62753 0.49744 2.78742 -0.26648 0.12761 0.04423 2.51636 -2.15125 -0.01976 -0.10886 -2.72254 0.22581 0 0 0 0 0 0.01215 -0.05153 0.01716 0.58197 0 0.25509 0 1.9342 -0.07536 0.86995 -2.15393
ASN_57 -5.0836 0.43072 4.20504 -0.20535 0.02492 0.32813 1.95398 -2.39076 -0.0051 -0.0364 -0.77393 -0.54578 0 0 0 -0.36897 0 0.00822 0.26469 0.04677 0 2.51173 -0.56656 0 -0.93687 0.08253 0.61912 -0.43748
HIS_D_58 -7.95157 1.60018 5.6298 -0.39181 0.00441 0.50361 3.23061 -3.23042 -0.00031 -0.00083 -3.05198 -0.25211 0 0 -1.06635 0 0 0.02224 -0.05938 0.12502 0 1.78038 -0.46552 0 -0.45461 0.63219 0.88803 -2.50842
SER_59 -4.95927 0.86811 4.7611 -0.01654 0 0.02867 2.54172 -2.21602 -0 -0 -2.67977 -0.97567 0 0 0 -0.65079 0 0.01877 -0.02621 0.01377 0.59414 0 -0.41414 1.08757 -0.77834 1.22142 1.04323 -0.53825
ASP_60 -4.9194 0.8074 7.18756 -0.24733 0.00217 0.81016 3.25 -2.81281 -0.0157 -0.08175 -7.9624 0.20433 0 0 -1.02687 -0.19975 0 0.03047 -0.08691 0.12543 0 3.80533 0.03023 0 -2.3716 0.62114 0.7691 -2.08121
SER_61 -5.27899 0.51458 5.73192 -0.02836 0 0.07227 2.14776 -2.73947 -0.01683 -0.11274 0.25542 -0.47742 0 0 0 -0.36897 0 0.01284 0.6472 0.00611 1.41281 0 0.31229 0.71914 -0.77834 2.15655 0.74976 4.93752
GLY_62 -2.29802 0.42792 3.15444 -5e-05 0 0 1.53479 -1.48567 -0 -0 -1.36716 -0.38804 0 0 0 0 0 0.12704 0.05645 0 0 0 0.20214 0 0.83697 3.19386 0.47044 4.4651
LYS_63 -5.4251 0.64256 6.95834 -0.59071 0.15799 0.56237 3.09696 -2.73408 -1e-05 -0.0002 -5.20372 0.50047 0 0 -1.02687 -0.19975 0 0.00945 -0.03791 0.03395 2.10222 0 -0.08032 0 -1.5107 0.57815 0.41706 -1.74985
TYR_64 -11.6731 1.63259 6.21225 -1.01122 1.00286 0.50291 3.41759 -3.78432 -0.0487 -0.39385 -1.44498 -0.5153 0 0 0 0 0 0.16819 -0.02773 0.15923 0 3.28459 0.00519 0.06379 1.2797 0.22296 0.99344 0.04612
ASP_65 -4.63554 0.99335 5.63944 -0.08206 0.01418 0.20871 2.03395 -2.50287 -0.01966 -0.18173 -1.50312 -0.56345 0 0 0 0 0 0.04753 0.03557 0.55082 0 2.17154 -0.33107 0 -2.3716 0.94131 2.43384 2.87916
PRO_66 -3.34242 0.87984 2.41015 -0.14684 0.00016 0.10518 0.58776 -1.03248 -0 -0 -0.947 0.19379 0 0 0 0 0 0.04963 0.14236 0.0018 0.15281 0 -1.2135 0 -2.4119 0.21737 2.10121 -2.25206
CYS:disulfide_67 -5.61997 0.82196 3.02796 -0.04765 0.00052 0.01823 1.23448 -1.65689 -0.03499 -0.14729 -0.26937 -0.30301 0 0 0 0 -0.13115 0.04485 -0.11094 0.00675 0.80151 0 0.12228 0 3.6196 -0.39978 0.58091 1.55802
GLU_68 -4.06422 0.88258 3.44119 -0.23836 0.04914 0.35064 2.01746 -1.60484 -0.01897 -0.15014 -1.97802 -0.57186 0 0 0 -0.61068 0 0.05297 -0.07539 0.10045 0 3.52062 5e-05 0 -2.7348 -0.37736 0.53988 -1.46966
LYS_69 -3.90686 0.24729 4.13619 -0.41358 0.07412 0.29878 2.22977 -1.77642 -0 -1e-05 -2.41153 -0.36101 0 0 -0.76517 0 0 0.0497 0.29924 0.16308 2.17917 0 0.22794 0 -1.5107 0.15319 0.78492 -0.30189
LYS_70 -2.29404 0.44713 1.99535 -0.34584 0.0615 0.21006 0.66516 -0.90842 -0 -0 -1.20767 -0.12921 0 0 0 0 0 0.01886 0.28963 0.0137 1.40888 0 0.29527 0 -1.5107 0.81544 0.6873 0.5124
LEU_71 -4.70302 0.57929 3.24314 -0.48572 0.22506 0.10644 1.23432 -1.46615 -0 -1e-05 -0.78174 0.06793 0 0 0 0 0 0.006 0.12552 0.03415 0.55372 0 -0.35008 0 0.18072 0.33677 1.58502 0.49132
PRO_72 -3.98628 0.59258 3.74417 -0.18437 0.00806 0.13431 1.72766 -1.51767 -0 -0 -2.10141 -0.08586 0 0 0 0 0 0.03544 0.09163 0.02763 0.87075 0 -0.24787 0 -2.4119 0.58592 2.14557 -0.57161
PRO_73 -4.41899 0.74673 2.50024 -0.20738 0.02242 0.15536 0.92944 -1.10367 -0.01471 -0.12479 0.52333 -0.15328 0 0 0 0 0 0.06742 -0.07027 0.0192 0.75858 0 -0.39852 0 -2.4119 0.68812 1.05878 -1.43388
TYR_74 -6.69847 0.6513 3.47392 -0.72273 0.07574 0.43503 1.26682 -1.87923 -0.03619 -0.35259 -0.25024 -0.3794 0 0 0 0 0 0.06629 0.02045 0.01677 0 1.79826 0.16197 0.01871 1.2797 0.29653 0.58936 -0.16802
ASP_75 -2.59479 0.37274 3.37593 -0.22704 0.04476 0.74109 1.38606 -1.42929 -0.00025 -0.00568 -0.12895 -1.05431 0 0 0 0 0 0.0173 -0.02179 0.00839 0 1.84772 -0.75904 0 -2.3716 0.49353 0.46196 0.15674
ASP_76 -2.24207 0.16531 4.03608 -0.10054 0.00322 0.28944 1.67792 -1.56942 -0 -0 -2.78614 -1.25964 0 0 -0.89326 -0.64642 0 0.01361 -0.01204 2e-05 0 2.42546 -0.23413 0 -2.3716 0.22867 0.24347 -3.03209
ASN_77 -2.57971 0.30307 3.56029 -0.15754 0.00657 0.20425 2.12955 -1.51565 -0.00514 -0.04882 -3.15476 -0.58145 0 0 -1.95052 0 0 0.00754 0.15103 0.04156 0 2.28902 -0.18617 0 -0.93687 0.10684 0.33392 -1.983
ASP_78 -2.64405 0.14013 3.3181 -0.23607 0.02976 0.77222 1.29045 -1.51032 -0.00363 -0.01127 -2.64601 -0.46667 0 0 -1.05726 -0.36441 0 0.02739 -0.02159 0.13886 0 2.07072 -0.6167 0 -2.3716 0.10816 0.42162 -3.63218
GLN_79 -3.66445 0.3318 3.80028 -0.6501 0.11845 0.66051 1.34563 -1.75593 -0.00517 -0.04939 -0.93934 -0.67642 0 0 0 0 0 0.09475 -0.03093 0.00453 0 2.68721 0.16862 0 -0.18838 -0.00646 0.32754 1.57278
TRP_80 -8.42808 1.33241 2.71695 -0.87912 0.04253 0.44356 1.72198 -2.17419 -0.03059 -0.13768 -2.89515 -0.32264 0 0 0 -0.36441 0 0.01711 0.29296 0.10204 0 1.77516 -0.05724 0 1.6906 0.35045 0.81641 -3.98696
LYS_81 -3.79076 0.32853 3.74772 -0.52775 0.15269 0.33898 1.07574 -1.46266 -0.01708 -0.1184 -0.53358 -0.05913 0 0 0 0 0 0.08138 0.27728 0.11299 1.75174 0 0.26324 0 -1.5107 0.834 1.15096 2.09519
CYS_82 -4.60937 0.57518 2.82708 -0.05233 0.06367 0.02506 0.89657 -1.32137 -4e-05 -0.00016 -1.38701 -0.5229 0 0 0 0 0 0.09296 -0.02248 0.46659 0.36573 0 0.08606 0 3.6196 0.54211 0.95467 2.59962
GLN_83 -2.8544 0.08594 3.74271 -0.50443 0.07052 0.49008 1.51321 -1.65857 -0.04865 -0.27086 -0.82171 -0.67273 0 0 0 -1.01636 0 0.03577 -0.0066 0.00856 0 1.821 0.25121 0 -0.18838 0.46193 0.65451 1.09274
GLN_84 -3.92064 0.3234 3.93985 -0.60561 0.09165 0.3816 1.65181 -1.97094 -0.02248 -0.14721 -2.24966 -0.15823 0 0 -0.79515 -0.7255 0 0.05849 0.06935 0.15904 0 2.88154 0.12595 0 -0.18838 0.18266 0.46408 -0.45435
ASN_85 -5.10108 0.38894 6.58605 -0.25276 0.06537 0.41994 3.52511 -3.00451 -0 -0 -1.76263 -0.90652 0 0 -1.78966 0 0 0.13487 -0.08597 0.01362 0 1.99425 -0.47794 0 -0.93687 0.47823 0.72624 0.01467
SER_86 -1.16343 0.06006 1.58651 -0.02976 0.0008 0.0482 0.46236 -0.707 -0 -0 0.14736 -0.98721 0 0 0 0 0 0.09395 -0.095 0.01272 0.14961 0 -0.35241 0.61744 -0.77834 0.38861 0.57219 0.02664
SER_87 -3.25579 0.24855 4.91347 -0.01634 0 0.02839 2.30156 -2.135 -0.02549 -0.11219 -1.88669 -0.68598 0 0 -1.09296 0 0 0.0205 0.09093 0.00232 0.56156 0 -0.30298 0.68352 -0.77834 1.4594 0.49639 0.51483
ASP_88 -5.48519 0.72872 7.40388 -0.12167 0.01139 0.38589 2.80072 -3.0763 -0.04213 -0.22937 -1.75569 -0.94061 0 0 -0.09845 0 0 0.01666 -0.09228 0.45878 0 2.16036 -0.08321 0 -2.3716 1.84374 0.65184 2.16551
GLY_89 -3.68773 0.42859 3.36483 -9e-05 0 0 1.58797 -1.88458 -0 -0 -2.18159 -0.36748 0 0 0 0 0 0.01139 -0.16754 0 0 0 -1.52639 0 0.83697 -0.08648 0.60063 -3.07149
SER_90 -2.1724 0.05804 3.2618 -0.03194 0.01838 0.02946 1.83498 -1.48902 -0 -0 -0.84698 -0.26949 0 0 0 -0.7255 0 0.01118 0.00922 0.06166 0.26029 0 0.33862 0.69741 -0.77834 0.32127 0.52876 1.11739
GLY_91 -1.2538 0.18911 1.51242 -0.00011 0 0 0.71872 -0.67927 -0 -0 -1.38806 -0.351 0 0 0 0 0 0.04291 0.1541 0 0 0 -1.50588 0 0.83697 1.05012 0.32621 -0.34755
LYS_92 -3.94726 0.66736 5.42236 -0.39061 0.04504 0.18467 2.42392 -2.25032 -0 -0 -4.74154 -0.19714 0 0 0 0 0 0.05026 1.02992 0.30246 1.82644 0 -0.09576 0 -1.5107 0.86112 1.04948 0.72972
PRO_93 -3.33038 0.57847 2.28569 -0.16082 0.00597 0.11936 0.34756 -0.96119 -0.01896 -0.1524 -0.45883 0.0676 0 0 0 0 0 0.08507 0.11061 0.01068 0.15016 0 -0.90407 0 -2.4119 -0.02825 2.21888 -2.44677
GLU_94 -5.12171 0.90898 6.55859 -0.45029 0.11403 0.69827 2.43926 -2.53604 -0.01935 -0.15409 -2.47552 -1.21598 0 0 -1.85611 0 0 0.04878 -0.007 0.08751 0 5.1262 0.083 0 -2.7348 -0.51881 2.25079 1.2257
ASN_95 -6.3706 0.71508 4.76315 -0.36833 0.0167 0.75039 2.33767 -2.35835 -0.01173 -0.10044 -1.34778 -0.3295 0 0 -1.08005 0 0 0.35536 0.00181 0.02051 0 3.15882 0.16867 0 -0.93687 -0.08554 1.54627 0.84523
ILE_96 -7.08991 1.492 2.92585 -0.64453 0.59088 0.12982 1.48667 -2.11016 -0 -0 -0.65568 0.18619 0 0 0 0 0 0.12017 0.04731 0.15151 1.00537 0 -0.69379 0 0.73287 -0.17961 1.13156 -1.37347
CYS_97 -7.65166 1.18874 2.15859 -0.05812 0.01629 0.02452 0.63582 -1.5379 -0.00056 -0.00146 -0.33005 -0.45498 0 0 0 0 0 0.15792 -0.00897 0.63815 0.37352 0 0.42751 0 3.6196 0.36363 0.89688 0.45747
VAL_98 -6.86026 1.47697 3.11624 -0.3024 0.33118 0.07388 1.9712 -2.09767 -3e-05 -0.00057 -2.45916 0.00147 0 0 0 0 0 0.01546 0.14777 0.00342 0.03897 0 -0.28059 0 1.9342 0.43211 1.21833 -1.23948
PRO_99 -7.5529 1.43026 4.71201 -0.22652 0.03059 0.16607 2.87141 -1.93435 -0 -0 -2.03924 -0.10367 0 0 0 0 0 0.0327 0.57763 0.0437 0.19972 0 -0.2971 0 -2.4119 -0.1135 1.6007 -3.01439
PRO_100 -4.38151 0.42688 3.39533 -0.06405 0 0.04074 1.91978 -1.47436 -0 -0 -1.48029 0.59926 0 0 0 0 0 0.07268 -0.07839 0.03238 0.15243 0 -0.6622 0 -2.4119 0.3238 0.87503 -2.71439
ARG_101 -7.33513 0.53309 7.9252 -1.00056 0.17299 0.79568 3.81336 -3.25774 -0.0346 -0.32902 -4.04059 0.16464 0 0 0 -2.96448 0 0.06344 0.00502 0.12159 2.7588 0 -0.20061 0 -1.2888 0.09571 0.89765 -3.10434
ARG_102 -10.2502 1.15796 8.34893 -1.62597 0.40133 1.62448 3.11375 -3.78594 -0.01667 -0.14816 -3.58469 -1.43649 0 0 0 -0.67776 0 0.01179 -0.04265 0.11044 3.31117 0 -0.10748 0 -1.2888 -0.16114 1.10685 -3.93922
GLU_103 -5.68312 0.14482 7.01459 -0.42543 0.0516 0.82906 3.16763 -2.87867 -0 -0 -3.82169 -0.45221 0 0 -0.76517 -0.46134 0 0.04 -0.06844 0.01604 0 3.41388 -0.34749 0 -2.7348 -0.32762 0.51693 -2.77142
ARG_104 -7.63239 0.43303 7.4953 -0.83733 0.15159 0.58783 3.19934 -3.18656 -0.01408 -0.09175 -3.65743 -0.08394 0 0 0 -0.64642 0 0.02461 -0.06346 0.32655 3.26236 0 -0.07426 0 -1.2888 -0.55907 0.52143 -2.13346
LEU_105 -7.58313 1.11142 4.57826 -0.51817 0.17113 0.11769 2.8008 -2.7253 -0.04102 -0.26721 -2.38312 0.29968 0 0 0 0 0 0.03743 -0.04893 0.40717 0.46881 0 -0.11347 0 0.18072 -0.50252 0.78077 -3.22899
CYS:disulfide_106 -5.68074 0.79798 3.92132 -0.07141 0.05334 0.08063 2.1653 -1.96231 -0.00154 -0.00612 -1.38207 -0.39257 0 0 -0.62247 0 -0.13115 0.02555 0.31985 0.00129 0.76924 0 0.42409 0 3.6196 0.30477 0.75697 2.98953
THR_107 -6.15162 0.57512 3.84159 -0.12698 0.06413 0.07454 2.62992 -2.3614 -0 -0 -2.6664 -0.83788 0 0 0 0 0 0.05582 -0.03175 0.00593 0.10383 0 -0.58924 2.27366 -1.0874 0.43091 0.52775 -3.26948
TYR_108 -8.49699 1.26834 6.23882 -0.9671 0.14277 0.4212 3.32142 -3.25553 -0.04895 -0.34883 -1.55878 -0.29166 0 0 0 -0.61068 0 0.06031 -0.04088 0.0094 0 2.11283 -0.19232 0.11907 1.2797 -0.17896 0.43854 -0.57825
ASN_109 -8.91547 0.79624 6.49266 -0.30072 0.08221 0.54131 2.69702 -3.56273 -0 -0 -0.12784 -1.10832 0 0 0 0 0 0.09911 0.48244 0.28674 0 2.37927 -0.13463 0 -0.93687 -0.10209 0.62016 -0.7115
LEU_110 -8.25581 1.10203 3.7578 -0.45791 0.15286 0.10049 2.76054 -2.66223 -0 -0 -1.68218 0.12997 0 0 0 0 0 0.07565 -0.03906 0.02922 0.32367 0 -0.28981 0 0.18072 -0.05316 0.738 -4.08921
GLU_111 -5.61223 0.25828 5.92019 -0.21606 0.04357 0.32338 1.82458 -2.67153 -0.01801 -0.11014 -1.32652 -0.62073 0 0 0 0 0 0.19448 -0.02052 0.09996 0 3.10361 -0.34822 0 -2.7348 -0.32178 0.5561 -1.67639
ASN_112 -4.91621 0.65541 4.87641 -0.19639 0.03689 0.31664 2.3473 -2.32258 -0.02506 -0.25761 -2.70122 -0.42974 0 0 0 0 0 0.06222 -0.08066 0.01285 0 1.93566 -0.3537 0 -0.93687 -0.72548 0.59483 -2.10731
LEU_113 -7.838 0.94255 3.41056 -0.53523 0.2416 0.1669 2.1943 -2.47479 -0.00211 -0.01028 -1.54219 0.09436 0 0 0 0 0 0.02109 0.00437 0.29033 0.44514 0 0.03185 0 0.18072 -0.09835 0.8188 -3.65839
LYS_114 -2.9863 0.2155 2.67318 -0.34905 0.06424 0.2193 0.94011 -1.21324 -0 -0 -1.45695 -0.19833 0 0 0 0 0 0.00822 0.04681 0.02073 1.55341 0 0.23051 0 -1.5107 0.58877 0.49396 -0.65983
PHE_115 -7.0314 0.65625 2.24254 -0.91558 0.07098 0.59076 1.8499 -1.75971 -0.00211 -0.01028 -0.44602 -0.14979 0 0 0 0 0 0.00817 0.00145 0.1614 0 1.59829 -0.3748 0 1.0402 0.22403 0.64584 -1.59989
ASP_116 -2.21557 0.1811 2.48586 -0.24151 0.11252 0.81785 0.86065 -1.05374 -0.02131 -0.12377 -0.26842 -3.76315 0 0 0 0 0 0.00462 -0.04434 0.29492 0 2.57446 -0.36621 0 -2.3716 -0.27684 0.96594 -2.44854
LYS_117 -4.1472 0.31759 2.9165 -0.33227 0.0491 0.18542 0.7511 -1.38569 -0 -0 0.52686 -0.13912 0 0 0 0 0 0.00842 -0.07499 0.00311 1.69237 0 -0.00676 0 -1.5107 -0.34222 0.53593 -0.95255
ILE_118 -6.86056 1.19244 2.71054 -0.52876 0.39675 0.10423 2.4359 -2.12135 -0 -0 -0.36901 0.09261 0 0 0 0 0 0.00763 0.126 0.0506 0.49813 0 -0.41475 0 0.73287 -0.10256 0.69595 -1.35334
ARG_119 -2.50818 0.19192 2.55468 -0.46548 0.07887 0.26894 0.27453 -1.14657 -0 -0 -0.29994 0.01611 0 0 0 0 0 0.02225 0.02572 0.07584 1.47845 0 -0.0496 0 -1.2888 1.0641 1.02313 1.31596
ASP_120 -4.49518 0.78387 6.16576 -0.12299 0.02429 0.37823 3.76548 -2.81819 -0 -0 -3.81616 -1.48324 0 0 -0.53932 0 0 0.00792 0.03894 0.00405 0 2.66623 0.26621 0 -2.3716 1.25645 0.68389 0.39464
ASN_121 -5.89785 0.80326 5.03831 -0.18789 0.0303 0.28265 3.00619 -2.76052 -1e-05 -0.00024 -3.89391 -0.35826 0 0 -1.10502 0 0 0.04466 -0.08122 0.07558 0 1.4809 0.11527 0 -0.93687 0.19791 0.52386 -3.62291
ASN_122 -6.56458 0.51723 6.38632 -0.17942 0.01313 0.2584 2.89473 -3.21168 -0 -0 -2.34839 -0.30644 0 0 -0.6184 0 0 0.02337 -0.06296 0.06582 0 1.4342 0.28943 0 -0.93687 -0.05206 0.5309 -1.86728
ALA_123 -5.06133 0.4211 3.37755 -0.02173 0 0 2.24898 -2.42991 -0 -0 -0.77787 -0.38499 0 0 0 0 0 0.00943 0.13932 0 0 0 0.14411 0 1.8394 0.07804 0.37517 -0.04273
PHE_124 -9.0045 0.97262 2.69408 -0.7767 0.02787 0.21579 2.33456 -2.58464 -0 -0 -1.53493 -0.09748 0 0 0 0 0 0.03663 0.06541 0.03521 0 1.78797 -0.41799 0 1.0402 0.08323 0.38309 -4.73959
LEU_125 -9.65991 1.00279 4.37961 -0.71585 0.30252 0.29926 2.70928 -3.26433 -0.00819 -0.05659 -2.38853 0.12246 0 0 0 0 0 0.00888 -0.03327 0.03795 0.9384 0 -0.23375 0 0.18072 -0.09141 0.6178 -5.85216
ALA_126 -5.3454 0.23491 4.36274 -0.02112 0 0 2.64673 -2.68693 -0.01091 -0.14623 -1.85899 -0.36326 0 0 0 0 0 0.00708 0.1146 0 0 0 -0.30788 0 1.8394 -0.28747 0.53847 -1.28426
ASP_127 -7.07399 0.28185 7.85909 -0.10526 0.00799 0.32015 3.71304 -3.76674 -0.00873 -0.06124 -5.25113 -0.4056 0 0 0 -0.65079 0 0.04084 -0.00419 0.12806 0 1.79422 0.23101 0 -2.3716 -0.31574 0.39828 -5.24048
VAL_128 -6.63834 0.35329 3.65912 -0.30693 0.19577 0.0704 2.75731 -2.64881 -0 -0 -2.30519 -0.15972 0 0 0 0 0 0.04809 -0.07052 7e-05 0.08477 0 -0.32653 0 1.9342 -0.17184 0.36817 -3.15669
LEU_129 -9.42345 0.9567 3.16237 -0.49696 0.22632 0.1125 2.84162 -2.89793 -0 -0 -2.8228 0.24677 0 0 0 0 0 0.02971 0.15878 0.03372 0.39372 0 -0.26289 0 0.18072 -0.18961 0.3358 -7.41489
LEU_130 -10.0644 1.79915 5.41841 -0.55915 0.48263 0.14597 3.13112 -3.74085 -0.00819 -0.05659 -2.51115 0.22098 0 0 0 0 0 0.02229 0.01741 0.76931 0.3288 0 -0.28688 0 0.18072 -0.30202 0.75881 -4.25366
THR_131 -7.91133 0.8649 7.00714 -0.19336 0.07406 0.06409 4.33983 -3.71488 -0.00154 -0.00612 -3.20894 0.01228 0 0 0 0 0 0.02189 0.06289 0.03059 0.05416 0 -0.01806 2.30856 -1.0874 -0.05568 0.81656 -0.54037
ALA_132 -5.93967 0.46955 3.7168 -0.02236 0 0 2.77167 -2.69421 -0.00771 -0.08435 -2.28855 -0.35497 0 0 0 0 0 0.0298 -0.0281 0 0 0 -0.25302 0 1.8394 -0.13287 0.37383 -2.60477
ARG_133 -8.55906 0.40767 7.47801 -1.30796 0.24025 1.10929 3.22293 -3.6386 -0.00081 -0.01533 -3.33935 -0.48724 0 0 0 0 0 0.05815 -0.01063 0.08184 3.16584 0 -0.03768 0 -1.2888 -0.32614 0.34585 -2.90177
ASN_134 -6.24007 0.23283 6.42613 -0.1754 0.02285 0.25656 2.87841 -3.06156 -0.00649 -0.11538 -2.47144 -0.30066 0 0 0 0 0 0.00613 0.14604 0.02311 0 1.41627 0.33982 0 -0.93687 -0.06165 0.37914 -1.24222
GLU_135 -8.5953 0.68831 9.25063 -0.68066 0.24702 1.27256 4.62514 -4.10146 -0.03277 -0.3162 -5.49291 -0.7546 0 0 -0.62247 -0.69672 0 0.023 0.00055 0.10365 0 3.47235 -0.18873 0 -2.7348 -0.1759 0.3601 -4.34921
GLY_136 -4.85699 0.38074 4.83226 -5e-05 0 0 2.78172 -2.63837 -0 -0 -2.58214 -0.42443 0 0 0 0 0 0.00585 -0.07938 0 0 0 0.26036 0 0.83697 0.32892 0.25884 -0.89571
GLU_137 -5.52715 0.49292 6.42946 -0.33372 0.07985 0.3755 2.90684 -2.99557 -0.00649 -0.11538 -2.51241 -0.55842 0 0 0 -0.81776 0 0.0362 -0.01213 0.02862 0 3.1897 -0.12423 0 -2.7348 0.3491 0.2157 -1.63415
LYS_138 -6.45073 0.25038 6.38166 -0.36802 0.04709 0.18786 2.56276 -2.81894 -0.03499 -0.14729 -2.17636 0.34532 0 0 -1.08186 0 0 0.01731 0.07748 0.03865 2.48918 0 -0.03666 0 -1.5107 -0.44293 0.28609 -2.38469
ILE_139 -9.48456 1.29843 4.98367 -0.52379 0.4219 0.09568 3.31404 -3.4116 -0.00489 -0.0143 -2.14342 0.23122 0 0 0 0 0 0.01642 0.05556 0.04666 0.45827 0 -0.47389 0 0.73287 -0.12205 0.712 -3.81178
VAL_140 -5.24211 0.55129 2.26356 -0.26688 0.15083 0.04343 1.75767 -2.05429 -0 -0 -1.16549 0.32646 0 0 0 0 0 0.01814 -0.04114 0.00276 0.67062 0 0.2208 0 1.9342 -0.01222 0.90478 0.06241
GLN_141 -4.85551 0.55509 5.43946 -0.30963 0.06798 0.28512 1.66562 -2.45417 -0.01064 -0.13138 -2.39767 -0.64013 0 0 0 -0.81776 0 0.02922 0.12822 0.12938 0 2.84773 -0.2144 0 -0.18838 -0.48465 0.90046 -0.45605
ASN_142 -5.43525 0.45174 5.29838 -0.21913 0.10135 0.36852 2.06449 -2.43512 -0.03568 -0.30406 -1.36661 -0.70024 0 0 -1.08186 0 0 0.1121 0.02692 0.00149 0 2.34095 -0.721 0 -0.93687 -0.25319 1.25234 -1.47074
HIS_D_143 -8.06323 1.31128 6.9925 -0.39318 0.01622 0.44811 2.34027 -3.45995 -0.03092 -0.21531 -0.02336 -0.31531 0 0 0 0 0 0.15973 0.06003 0.12765 0 2.30366 -0.26053 0 -0.45461 0.88437 1.54325 2.97066
PRO_144 -2.3242 0.47827 1.33263 -0.14103 0.10204 0.08874 0.42211 -0.59793 -0 -0 -0.00572 0.35462 0 0 0 0 0 0.53328 0.24552 0.00522 0.10587 0 -0.31923 0 -2.4119 1.49876 1.8213 1.18836
ASP_145 -6.42075 0.46887 9.17717 -0.09604 0.00071 0.26774 4.68766 -3.81174 -0.03089 -0.24843 -7.31211 -0.94508 0 0 -0.97037 -1.65854 0 0.15868 -0.00504 0.00549 0 2.54349 -0.37159 0 -2.3716 0.59588 1.48885 -4.84764
THR_146 -2.74443 0.72784 3.15843 -0.19503 0.10833 0.06511 1.07723 -1.47229 -0.01193 -0.13171 -0.85611 0.12275 0 0 -0.97037 0 0 0.04488 1.02765 0.00084 0.06812 0 0.11086 2.29693 -1.0874 0.7168 2.71924 4.77575
ASN_147 -7.26453 1.98631 8.23351 -0.31611 0.08164 0.64426 2.98344 -3.73786 -0.0273 -0.14354 -1.95338 -0.70095 0 0 -1.09529 0 0 0.08623 0.55062 0.06897 0 1.88764 -0.94781 0 -0.93687 2.47745 3.45053 5.32696
SER_148 -4.15599 0.36841 3.94261 -0.02635 0 0.03972 1.59569 -1.93188 -0 -0 -1.76193 -0.95373 0 0 -0.45741 0 0 0.07168 -0.03064 0.00154 0.17861 0 -0.15831 0.63082 -0.77834 1.40079 1.8013 -0.22339
SER_149 -4.99101 0.93394 4.82861 -0.02505 0 0.02309 1.77253 -2.38169 -0.01078 -0.09619 -0.24794 -0.6392 0 0 0 0 0 0.01616 0.13258 0.082 0.57047 0 0.23612 0.60304 -0.77834 0.3183 1.37548 1.72211
ASN_150 -8.97803 1.80753 9.45327 -0.40138 0.06071 0.8504 3.64458 -4.56051 -0.01555 -0.10179 -2.35469 -0.5096 0 0 0 -0.89682 0 0.025 0.12179 0.08424 0 3.23896 -0.57746 0 -0.93687 0.50573 2.29858 2.7581
VAL_151 -5.41389 0.49678 3.27409 -0.34381 0.1761 0.08322 2.28922 -2.16222 -0.0273 -0.14354 -1.08295 -0.01524 0 0 0 0 0 0.09809 -0.06598 0.02373 1.11811 0 -0.16296 0 1.9342 -0.17891 1.93816 1.8349
CYS:disulfide_152 -5.75595 0.63473 3.46932 -0.04451 0.00515 0.02134 1.28414 -2.02742 -0.00173 -0.02466 -1.04535 -0.38098 0 0 0 0 -0.43832 0.11719 0.11912 0.11297 0.47026 0 0.19953 0 3.6196 -0.37541 0.72059 0.67962
ASN_153 -6.67947 0.87986 7.33609 -0.17146 0.01123 0.24824 3.70598 -3.49926 -0 -0 -2.61934 -0.32725 0 0 0 -2.00152 0 0.04173 0.24657 0.01132 0 1.58289 0.2819 0 -0.93687 -0.12868 0.58907 -1.42898
ALA_154 -5.77318 0.39766 4.42053 -0.02185 0 0 2.82728 -2.7978 -0 -0 -1.67202 -0.37673 0 0 0 0 0 0.03053 -0.02727 0 0 0 -0.32546 0 1.8394 -0.15266 0.64998 -0.98158
LEU_155 -8.76334 1.19992 3.50821 -0.61404 0.15875 0.1881 2.48453 -2.89559 -0 -0 -1.72546 0.11867 0 0 0 0 0 0.01785 0.21625 0.22308 0.87985 0 -0.23811 0 0.18072 -0.3676 0.85962 -4.56856
GLU_156 -7.13307 0.72845 7.01185 -0.2297 0.03112 0.30228 3.20914 -3.30917 -0 -0 -3.84329 -0.58941 0 0 0 -0.37126 0 0.00712 -0.01158 0.18401 0 3.39226 -0.30542 0 -2.7348 -0.38837 0.96084 -3.08897
ARG_157 -10.2755 0.86102 10.6377 -0.58015 0.10817 0.31312 4.02147 -4.73998 -0.02309 -0.14966 -4.1779 0.41409 0 0 0 -0.2198 0 0.02994 0.13806 0.5049 2.81734 0 -0.05753 0 -1.2888 -0.455 0.6398 -1.48184
SER_158 -6.18075 0.40309 6.23776 -0.02407 0.0001 0.02451 3.2526 -3.00387 -0 -0 -3.00084 -0.33375 0 0 0 -0.69672 0 0.02603 0.1036 0.0609 0.51241 0 0.28875 0.92853 -0.77834 -0.19855 0.64608 -1.73253
PHE_159 -10.2528 0.69355 3.77363 -0.77626 0.0229 0.23553 2.89572 -3.13759 -0 -0 -2.28285 -0.10027 0 0 0 0 0 0.01298 0.03175 0.08033 0 1.75801 -0.49872 0 1.0402 0.00208 0.48004 -6.02175
ALA_160 -6.64209 0.48899 4.43101 -0.02256 0 0 2.67934 -3.10762 -0 -0 -1.68181 -0.36691 0 0 0 0 0 0.00477 -0.0204 0 0 0 -0.31426 0 1.8394 -0.24544 0.3304 -2.62717
ASP_161 -8.05264 0.9145 10.0636 -0.20592 0.00433 0.67219 4.64779 -4.57028 -0.00362 -0.05381 -5.15429 -0.11121 0 0 0 -0.77089 0 0.00343 0.1219 0.11519 0 3.28441 0.18859 0 -2.3716 -0.3752 0.39473 -1.25875
LEU_162 -7.74346 0.49137 4.16887 -0.45414 0.17434 0.10944 2.76051 -2.91425 -0 -0 -2.53519 0.17699 0 0 0 0 0 0.04031 0.07906 0.11523 0.28778 0 -0.28719 0 0.18072 -0.25395 0.44249 -5.16107
ALA_163 -7.04514 1.0355 4.63859 -0.02183 0 0 3.04652 -3.29762 -0 -0 -2.68921 -0.34375 0 0 0 0 0 0.00561 -0.01328 0 0 0 -0.18377 0 1.8394 -0.32803 0.47271 -2.88428
ASP_164 -7.85329 0.30066 10.8668 -0.10756 0.00463 0.32324 5.60721 -4.70769 -0.01153 -0.10116 -6.72172 -0.36225 0 0 0 -1.75759 0 0.04117 0.03233 0.03856 0 1.79798 0.04822 0 -2.3716 -0.29259 0.46973 -4.75641
ILE_165 -7.47185 0.87576 5.02754 -0.51894 0.35082 0.10387 2.4224 -3.00469 -0 -0 -1.49866 0.05887 0 0 0 0 0 0.03445 -0.0711 0.09558 0.49182 0 -0.47722 0 0.73287 -0.10153 0.46698 -2.48304
ILE_166 -6.69534 0.75428 1.93057 -0.67313 0.34998 0.22656 1.92134 -1.99568 -0 -0 -1.34759 0.25948 0 0 0 0 0 0.15868 -0.0241 0.19557 0.92565 0 0.04195 0 0.73287 -0.05728 0.7148 -2.58141
ARG_167 -10.2089 0.74165 9.57494 -0.63133 0.08611 0.41786 4.69292 -4.38868 -0 -0 -5.70962 0.48528 0 0 -1.14156 -1.21929 0 0.02615 0.03496 0.08896 1.70672 0 -0.10719 0 -1.2888 -0.29885 0.85787 -6.28078
GLY_168 -2.74428 0.21661 3.18635 -5e-05 0 0 1.61091 -1.66624 -0 -0 -0.61223 -0.35492 0 0 0 0 0 0.06062 -0.17106 0 0 0 -1.44652 0 0.83697 -0.21278 0.51808 -0.77855
THR_169 -3.95084 0.11192 3.73385 -0.12224 0.08452 0.07679 1.71812 -1.87712 -0 -0 -1.48915 -1.17876 0 0 -0.55805 0 0 0.10682 0.02794 0.05455 0.01542 0 -0.3865 2.26228 -1.0874 -0.25128 0.42922 -2.27992
ASP_170 -5.06216 0.45696 6.93331 -0.1989 0.07084 0.63041 3.28035 -2.93536 -0.002 -0.01228 -3.45417 -1.47001 0 0 -0.55731 -0.67776 0 0.02535 -0.05803 0.03221 0 2.46313 -0.66712 0 -2.3716 -0.2204 0.41283 -3.38172
GLN_171 -5.4125 0.47141 4.77542 -0.67997 0.103 0.76634 1.90517 -2.23256 -0.01598 -0.14503 -2.1276 -0.64903 0 0 -1.60421 0 0 0.01469 0.00852 0.03616 0 2.22592 -0.1656 0 -0.18838 -0.29366 0.3561 -2.85178
TRP_172 -9.3141 1.11451 7.36234 -1.13624 0.04484 0.22276 2.76087 -3.72872 -0.01057 -0.07114 -2.82059 -0.60326 0 0 -0.55731 -0.46134 0 0.01554 0.03236 0.05058 0 2.53868 -0.2165 0 1.6906 -0.60233 0.65889 -3.03014
LYS_173 -3.34287 0.10843 3.03779 -0.49814 0.15158 0.30907 0.4742 -1.43572 -0 -0 -0.07749 -0.01875 0 0 0 0 0 0.00897 0.01974 0.07177 1.79392 0 -0.00175 0 -1.5107 -0.3678 0.67103 -0.60672
GLY_174 -2.37063 0.58738 2.69754 -0.00024 0 0 1.4025 -1.39992 -0 -0 -0.95988 -0.16316 0 0 0 0 0 0.1161 -0.06204 0 0 0 -1.50538 0 0.83697 0.22479 0.45051 -0.14545
THR_175 -2.83725 0.21604 3.14738 -0.2032 0.16518 0.07551 1.45615 -1.53949 -0 -0 -1.02277 -0.59528 0 0 0 0 0 0.16917 0.10047 0.02376 0.08181 0 0.20399 2.27225 -1.0874 1.5352 0.95098 3.11251
ASN_176 -5.48864 0.74598 6.30079 -0.24273 0.03987 0.44508 3.78355 -3.07808 -0.01075 -0.15222 -4.33958 -0.40557 0 0 -0.4882 0 0 0.01073 -0.14526 0.06957 0 3.73324 0.3793 0 -0.93687 1.79346 1.26316 3.27684
SER_177 -3.64526 0.39453 4.61499 -0.02828 0 0.04637 2.10599 -2.14094 -0.01515 -0.19915 -1.23131 -0.91749 0 0 -0.4882 0 0 0.00585 -0.00262 0.03261 0.17564 0 -0.15344 0.63739 -0.77834 0.26162 0.63845 -0.68676
ASN_178 -3.81656 0.33057 4.75601 -0.17356 0.02151 0.25578 2.37063 -2.28009 -0.00444 -0.0474 -1.5278 -0.31938 0 0 0 0 0 0.01011 -0.01895 0.00153 0 1.45218 0.26924 0 -0.93687 -0.24581 0.2639 0.3606
LEU_179 -7.7745 0.65483 4.52179 -0.70249 0.27983 0.30339 2.73865 -2.86528 -0 -0 -1.93851 0.08238 0 0 0 0 0 0.00803 -0.0159 0.17273 0.93529 0 -0.22834 0 0.18072 0.01844 0.32461 -3.30432
GLU_180 -5.99739 0.2606 7.73408 -0.59604 0.11183 1.06595 3.66053 -3.33353 -0 -0 -4.21656 -0.64864 0 0 0 -1.08718 0 0.0068 0.06658 0.01868 0 3.61645 -0.16875 0 -2.7348 -0.25936 0.3343 -2.16646
LYS_181 -4.77694 0.26798 5.61043 -0.30064 0.02642 0.13206 2.37282 -2.5449 -0.00895 -0.09292 -2.22322 -0.01817 0 0 0 0 0 0.01708 0.04674 0.02746 1.76131 0 0.012 0 -1.5107 -0.41508 0.27275 -1.34445
ASN_182 -6.85413 0.47695 7.0321 -0.16258 0.01254 0.23794 3.11055 -3.45787 -0 -0 -2.40642 -0.32009 0 0 0 0 0 0.01441 -0.02968 0.01976 0 1.43473 0.54561 0 -0.93687 -0.07575 0.31385 -1.04495
LEU_183 -8.63056 0.55046 5.0576 -0.48014 0.25839 0.11539 3.13393 -3.14626 -0 -0 -2.96872 0.21683 0 0 0 0 0 0.00415 0.09946 0.00089 0.35462 0 -0.28228 0 0.18072 -0.03522 0.38791 -5.18283
LYS_184 -7.50442 0.35957 6.92402 -0.29076 0.01928 0.11826 3.12694 -3.15335 -0.00453 -0.05628 -2.66789 -0.02988 0 0 0 0 0 0.00843 -0.00413 0.06275 1.72518 0 0.0096 0 -1.5107 -0.33407 0.3704 -2.83158
GLN_185 -4.59278 0.25146 5.16977 -0.68078 0.10496 0.71654 2.5874 -2.55748 -0.00893 -0.09275 -2.18638 -0.35397 0 0 0 0 0 0.01097 0.06713 0.01163 0 2.86638 -0.1318 0 -0.18838 -0.30885 0.25654 0.9407
MET_186 -8.50799 1.04403 5.12978 -0.21061 0.0247 0.07136 3.26222 -2.89356 -0 -0 -2.56704 -0.21625 0 0 0 0 0 0.01018 0.01934 0.08616 2.04637 0 0.07594 0 0.60916 -0.04609 0.233 -1.82929
PHE_187 -9.94884 0.88717 4.44621 -0.57217 0.03349 0.23688 2.90455 -3.06581 -0 -0 -2.51795 -0.08955 0 0 0 0 0 0.0054 0.20715 0.18355 0 2.38516 0.13913 0 1.0402 -0.02502 0.42853 -3.32193
ALA_188 -5.44588 0.35329 5.57323 -0.02156 0 0 2.83444 -3.05954 -0 -0 -2.14969 -0.36265 0 0 0 0 0 0.00224 0.03119 0 0 0 -0.25552 0 1.8394 -0.31476 0.45721 -0.5186
LYS_189 -5.6027 0.29523 6.74506 -0.49972 0.16697 0.29748 3.01512 -3.01088 -0.04892 -0.23338 -3.07876 0.13689 0 0 0 0 0 0.00667 0.14627 0.05668 2.23068 0 -0.05317 0 -1.5107 -0.44389 0.29433 -1.09075
ILE_190 -7.68888 0.76743 4.15857 -0.47358 0.23786 0.09522 2.82696 -2.83933 -0 -0 -1.81037 0.06476 0 0 0 0 0 0.00839 0.00396 0.03535 0.52482 0 -0.41398 0 0.73287 -0.19719 0.51064 -3.45653
ARG_191 -8.51357 0.80388 7.34488 -0.80108 0.10388 0.52634 3.16238 -3.66654 -0.00453 -0.05628 -1.48188 0.34504 0 0 0 0 0 0.0408 -0.00725 0.12007 1.43935 0 -0.06497 0 -1.2888 -0.14929 0.58457 -1.56301
GLU_192 -4.22906 0.15607 5.15742 -0.21616 0.02277 0.29661 2.17524 -2.32113 -0.02761 -0.1096 -2.06284 -0.58767 0 0 -0.81736 0 0 0.01723 -0.05384 0.01081 0 3.02895 -0.29946 0 -2.7348 -0.45784 0.36938 -2.68288
ASN_193 -3.24831 0.07366 4.05354 -0.18212 0.03439 0.27503 1.39376 -1.92414 -0 -0 -1.47243 -0.2609 0 0 0 0 0 0.04542 -0.03523 0.01354 0 1.5042 0.26286 0 -0.93687 -0.20016 0.31866 -0.28511
ASP_194 -6.37355 0.55748 9.12334 -0.24564 0.17237 0.90594 4.99169 -3.92771 -0.01527 -0.12547 -6.06829 -0.8183 0 0 -1.07501 0 0 0.10903 -0.08108 0.07173 0 2.33395 -0.73502 0 -2.3716 -0.11644 0.52168 -3.16618
LYS_195 -3.04491 0.10769 2.99776 -0.42048 0.06858 0.22544 0.73601 -1.48107 -0.00553 -0.04355 0.19199 0.09249 0 0 0 0 0 0.07536 -0.11739 0.00704 1.41191 0 -0.02765 0 -1.5107 -0.44438 0.61242 -0.56897
VAL_196 -4.64882 0.47407 3.56707 -0.28217 0.13026 0.0582 2.1517 -1.99898 -0 -0 -2.05234 -0.22808 0 0 -0.48117 0 0 0.03213 0.02005 0.01721 0.16262 0 -0.4331 0 1.9342 -0.20367 0.54181 -1.23901
LEU_197 -8.35919 1.59213 4.40361 -0.73409 0.33648 0.3385 2.6326 -2.81253 -0 -0 -1.87656 0.07415 0 0 -0.59384 0 0 0.01177 -0.04143 0.14881 1.39104 0 -0.25394 0 0.18072 -0.13239 0.86044 -2.83371
GLN_198 -5.14644 0.4618 5.73378 -0.26421 0.02577 0.1855 2.58235 -2.69577 -0.02053 -0.16302 -2.35418 -0.46993 0 0 -0.81736 0 0 0.00607 -0.10987 0.04135 0 3.00369 -0.06234 0 -0.18838 -0.24623 0.82399 0.32604
ASP_199 -3.59849 0.6965 5.14856 -0.23931 0.00467 0.78327 2.39986 -2.1311 -0 -0 -4.41587 0.13484 0 0 0 0 0 0.00419 -0.0443 0.00025 0 3.4253 -0.02403 0 -2.3716 -0.29348 0.43852 -0.08223
LYS_200 -4.29208 0.95475 4.95961 -0.59713 0.16694 0.55937 2.50279 -2.04889 -0 -0 -3.81969 -0.05961 0 0 0 0 0 0.01332 0.00892 0.06756 2.32195 0 0.31472 0 -1.5107 0.2859 0.56968 0.3974
TYR_201 -6.07047 1.59815 2.90905 -0.6299 0.04245 0.02529 1.25604 -1.58699 -0 -0 1.13012 -0.48861 0 0 0 0 0 0.02063 0.06334 0.17774 0 2.11335 -0.19028 0.00025 1.2797 1.0519 1.379 4.08076
PRO_202 -2.22337 0.45108 0.97952 -0.06693 0 0.04137 0.21177 -0.43704 -0 -0 0.17264 0.57238 0 0 0 0 0 0.00813 -0.14315 0.042 0.20994 0 -0.39122 0 -2.4119 0.58392 1.35804 -1.04282
LYS_203 -3.71937 0.75567 3.28891 -0.32298 0.03331 0.12068 1.45411 -1.46722 -0.00932 -0.11938 -0.37825 0.23252 0 0 0 0 0 0.02884 0.00781 0.00645 2.13224 0 -0.02953 0 -1.5107 -0.12901 0.50432 0.87912
ASP_204 -1.32488 0.11562 1.75339 -0.2295 0.03042 0.75284 0.16624 -0.74337 -0.01784 -0.13522 0.40221 -0.68595 0 0 0 0 0 0.00638 -0.01909 0.05213 0 2.04869 -0.70187 0 -2.3716 -0.14465 0.31074 -0.73531
GLN_205 -4.01871 0.4514 3.66955 -0.24456 0.02033 0.1612 0.97585 -1.62468 -0.01744 -0.12021 -1.05118 -0.28584 0 0 0 0 0 0.01419 -0.00606 0.03844 0 2.84558 -0.02755 0 -0.18838 -0.09303 0.25174 0.75065
LYS_206 -3.34296 0.46667 4.48898 -0.30333 0.02586 0.14656 1.65342 -1.79494 -0.01575 -0.06972 -2.82542 0.15133 0 0 0 0 0 0.01507 -0.10859 0.03672 2.12678 0 0.00351 0 -1.5107 -0.35809 0.26228 -0.95233
TYR_207 -6.80071 0.43591 4.91454 -0.59097 0.01899 0.26048 2.81534 -2.42333 -0 -0 -2.05592 -0.2718 0 0 0 0 0 0.02421 -0.06524 0.30498 0 2.88138 0.08017 0.00533 1.2797 -0.38881 0.32446 0.74872
THR_208 -5.17878 0.50314 4.25431 -0.12012 0.03404 0.05811 2.04165 -2.20115 -0.00014 -0.0036 -0.63067 -1.13077 0 0 0 0 0 0.00764 -0.04757 0.07852 0.15001 0 0.14125 2.30882 -1.0874 -0.2235 0.3892 -0.657
LYS_209 -3.94459 0.24018 5.16613 -0.52128 0.24326 0.3303 2.36454 -2.16588 -0 -0 -2.12935 0.05868 0 0 0 -0.79356 0 0.00412 0.28741 0.01188 2.07955 0 -0.09052 0 -1.5107 -0.29983 0.47151 -0.19818
LEU_210 -6.24634 0.64565 2.9999 -0.72214 0.33043 0.33683 2.69274 -2.31608 -0.01575 -0.06972 -1.64307 0.12146 0 0 0 0 0 0.01958 -0.04752 0.33155 0.81305 0 -0.26283 0 0.18072 -0.08624 0.51533 -2.42244
ARG_211 -11.6372 0.9865 10.6497 -0.50351 0.10315 0.27199 4.62453 -4.78468 -0 -0 -4.62255 0.45232 0 0 -0.40363 -1.08718 0 0.01158 0.15207 0.0496 2.06987 0 -0.18194 0 -1.2888 -0.13331 0.79469 -4.47679
GLU_212 -5.87705 0.38406 7.74004 -0.62103 0.12666 1.13859 3.50816 -3.36096 -0.01276 -0.10369 -3.76554 -0.69175 0 0 0 -0.87291 0 0.01218 -0.00202 0.05207 0 3.64968 -0.2893 0 -2.7348 -0.54963 0.71112 -1.55888
ALA_213 -4.76819 0.26564 3.87469 -0.02108 0 0 2.4281 -2.51227 -0 -0 -1.225 -0.36609 0 0 0 0 0 0.00666 0.00959 0 0 0 -0.12141 0 1.8394 -0.39885 0.27926 -0.70955
TRP_214 -11.7702 0.90052 4.70286 -1.35068 0.13115 0.61639 3.42108 -3.67121 -0 -0 -2.61525 -0.23633 0 0 0 0 0 0.00853 -0.00229 0.08328 0 1.66933 -0.25323 0 1.6906 -0.12197 0.32219 -6.47525
TRP_215 -12.6426 1.2381 6.27872 -1.39514 0.1671 0.67932 3.60123 -4.15333 -0.00396 -0.02319 -4.46509 -0.28018 0 0 0 -0.72611 0 0.01174 0.01787 0.00158 0 2.19796 -0.24939 0 1.6906 -0.02516 0.63245 -7.44748
ASN_216 -5.84932 0.21881 6.40989 -0.18182 0.05946 0.27248 2.53422 -2.98436 -1e-05 -7e-05 -2.33635 -0.33265 0 0 0 -0.48381 0 0.0044 0.10733 0.04962 0 1.47844 0.26848 0 -0.93687 -0.03477 0.55722 -1.17968
ALA_217 -5.65898 0.5683 4.43018 -0.02132 0 0 3.11372 -2.86782 -0 -0 -2.78584 -0.33472 0 0 -0.90371 0 0 0.01337 -0.0061 0 0 0 -0.24907 0 1.8394 -0.23993 0.40419 -2.69832
ASN_218 -8.42844 0.5885 7.05578 -0.23242 0.04422 0.34437 4.59234 -3.90899 -0.03022 -0.11666 -4.11475 -0.40686 0 0 0 0 0 0.01714 -0.05402 0.00035 0 2.3712 -0.19837 0 -0.93687 -0.2729 0.95826 -2.72834
ARG_219 -10.9889 0.91047 9.76704 -0.79946 0.13755 0.47561 5.18302 -4.65712 -0.02995 -0.16756 -6.233 0.35521 0 0 -0.21999 -1.58752 0 0.02719 0.03878 0.21281 2.89977 0 -0.1607 0 -1.2888 -0.29107 1.09438 -5.32228
GLN_220 -6.86179 0.96353 6.88497 -0.9465 0.24729 1.06334 2.57368 -3.35038 -0 -0 -1.93884 -0.89616 0 0 -0.33804 -0.90892 0 0.05934 -0.01335 0.04354 0 2.88274 -0.20788 0 -0.18838 -0.41562 0.72151 -0.62594
LYS_221 -6.20104 0.55852 6.78448 -0.5359 0.15654 0.33688 3.32243 -3.14113 -0 -0 -5.73494 0.28596 0 0 0 0 0 0.04121 0.01988 0.13733 2.79974 0 -0.15011 0 -1.5107 -0.24577 0.56855 -2.50807
VAL_222 -7.47526 0.49484 2.99947 -0.30031 0.14864 0.06783 2.40853 -2.59115 -0.00632 -0.04292 -2.01342 -0.22165 0 0 0 0 0 0.01154 -0.022 0.0187 0.09785 0 -0.32443 0 1.9342 -0.13267 0.47823 -4.47031
TRP_223 -12.877 1.44088 5.32204 -1.416 0.13533 0.66594 3.52823 -3.90293 -0.00462 -0.05723 -4.49177 -0.2935 0 0 0 0 0 0.00435 -0.01219 0.0041 0 1.93496 -0.36018 0 1.6906 0.02973 0.56681 -8.0925
GLU_224 -5.49894 0.19868 6.56474 -0.21544 0.03499 0.30736 2.67995 -2.95192 -0 -0 -2.00045 -0.60702 0 0 0 -0.90892 0 0.01834 0.06103 0.00534 0 3.25796 -0.27758 0 -2.7348 -0.23461 0.45557 -1.84571
VAL_225 -7.61105 0.88141 3.60219 -0.31572 0.21855 0.07093 2.38423 -2.68592 -0.02796 -0.12555 -1.55708 -0.13522 0 0 0 0 0 0.01832 0.05855 0.00375 0.12702 0 -0.41112 0 1.9342 -0.29933 0.42492 -3.4449
ILE_226 -8.28332 0.75821 2.37326 -0.55936 0.22787 0.15828 2.31827 -2.4834 -0.00771 -0.08435 -1.85869 0.19113 0 0 0 0 0 0.0275 -0.08024 0.10318 1.40377 0 0.1315 0 0.73287 -0.11707 0.64255 -4.40575
THR_227 -7.56893 0.79373 4.98023 -0.13524 0.03688 0.07132 3.09452 -3.04482 -0.02283 -0.13853 -2.79849 -0.1594 0 0 0 -0.73986 0 0.00498 0.01975 0.04668 0.03328 0 -0.18061 4.04867 -1.0874 -0.39007 0.89015 -2.24599
CYS:disulfide_228 -5.19652 0.43584 3.93122 -0.0718 0.00028 0.0488 1.83364 -2.09546 -0 -0 -0.27561 -0.51421 0 0 0 0 -0.51839 0.0027 0.0516 0.09651 0.51365 0 0.16778 0 3.6196 -0.51624 0.73221 2.2456
GLY_229 -2.1266 0.20314 1.99042 -6e-05 0 0 0.44984 -1.14806 -0.02796 -0.12555 0.27132 -0.41237 0 0 0 0 0 0.02926 -0.11452 0 0 0 0.36444 0 0.83697 -0.29404 0.16574 0.06195
ALA_230 -3.47156 0.51918 1.55454 -0.02236 0 0 1.26948 -1.42694 -0.01651 -0.09561 -0.30995 -0.18087 0 0 0 0 0 0.0136 -0.00377 0 0 0 -0.06372 0 1.8394 -0.22924 0.16222 -0.46211
ARG_231 -5.96178 0.72223 6.24702 -0.78706 0.14357 0.43601 2.56301 -2.85594 -0.00407 -0.02819 -0.73159 0.47218 0 0 -0.64921 0 0 0.04699 -0.01914 0.01027 2.59898 0 0.07745 0 -1.2888 -0.32934 0.43764 1.10024
SER_232 -1.80558 0.13671 1.9132 -0.02969 0.0001 0.04841 0.77308 -0.85947 -0 -0 -0.02436 -1.03424 0 0 0 0 0 0.06772 0.22098 0.00912 0.16187 0 -0.24499 0.60453 -0.77834 -0.45726 0.40215 -0.89605
ASN_233 -6.06264 0.83052 5.64961 -0.31351 0.18143 0.57718 2.53008 -2.64652 -0.00415 -0.02875 -0.22001 -0.99608 0 0 -0.52097 0 0 0.19388 -0.03432 0.00344 0 1.90145 -0.75969 0 -0.93687 -0.04522 0.38284 -0.31831
ASP_234 -5.73096 0.50551 6.61337 -0.20651 0.01369 0.67968 2.12532 -2.96881 -0.0018 -0.02522 -2.52813 -2.55551 0 0 -0.33085 0 0 0.03104 -0.0523 0.0755 0 3.63455 -0.12743 0 -2.3716 0.1177 0.38213 -2.72064
LEU_235 -5.73839 0.79598 2.89661 -0.53234 0.37179 0.13851 1.23707 -1.79393 -0 -0 -1.53808 -0.08808 0 0 -0.97837 0 0 0.19001 -0.0098 0.22543 2.83771 0 -0.18371 0 0.18072 -0.36685 0.30909 -2.04664
LEU_236 -4.1065 0.30082 4.15315 -0.46718 0.1475 0.10437 1.97349 -1.94476 -0.00734 -0.02936 -0.93995 -0.04784 0 0 -0.24945 0 0 0.14672 -0.01822 0.09988 0.93372 0 -0.07881 0 0.18072 -0.11841 0.35393 0.38649
ILE_237 -5.48916 0.56932 2.03664 -0.4602 0.31736 0.09456 0.48207 -1.54263 -0 -0 0.29223 0.02448 0 0 0 0 0 0.34743 -0.04431 0.00443 0.40165 0 -0.76776 0 0.73287 -0.1198 0.30254 -2.81827
LYS_238 -3.19739 0.31226 3.54225 -0.45689 0.09844 0.2506 1.67342 -1.53569 -0.02019 -0.14287 0.21275 -0.15348 0 0 -0.39976 0 0 0.15553 0.02943 0.01405 1.85887 0 0.1027 0 -1.5107 -0.12685 0.30637 1.01285
ARG_239 -3.42686 0.22017 3.01866 -0.62299 0.15051 0.35571 0.72509 -1.3109 -0.01285 -0.11351 0.28265 0.04985 0 0 0 0 0 0.05369 -0.039 0.04558 2.44841 0 -0.19557 0 -1.2888 0.22621 0.29211 0.85816
GLY_240 -1.59368 0.13104 1.65142 -6e-05 0 0 0.49396 -0.832 -0 -0 -0.66849 -0.3779 0 0 0 0 0 0.00832 -0.16902 0 0 0 -1.51438 0 0.83697 -0.28256 0.23989 -2.07649
TRP_241 -10.3345 1.17288 7.047 -0.78397 0.10822 0.19279 4.0332 -3.77246 -0.00858 -0.02953 -1.2693 -0.65143 0 0 -0.52031 0 0 0.00355 0.14991 0.03073 0 3.07372 -0.16037 0 1.6906 0.08455 0.39305 0.44971
ARG_242 -4.01743 0.45529 3.20245 -0.78387 0.18056 0.49713 1.33274 -1.54192 -0.01576 -0.12315 -0.1457 0.41709 0 0 -0.73881 0 0 0.00716 -0.12597 0.1642 2.62673 0 -0.08523 0 -1.2888 0.31887 0.67866 1.01423
THR_243 -3.84341 0.45689 2.58732 -0.13879 0.08569 0.09051 1.38161 -1.51503 -0.01881 -0.17979 0.50039 -1.12888 0 0 0 0 0 0.00996 -0.01123 0.2869 0.03364 0 -0.45386 2.25786 -1.0874 -0.41352 0.60629 -0.49366
SER_244 -2.96865 0.1076 3.28954 -0.0281 0.01271 0.0278 1.08887 -1.41189 -0.01881 -0.17979 -1.11955 0.07954 0 0 0 0 0 0.0126 -0.03177 0.00013 0.54053 0 -0.14017 0.65679 -0.77834 -0.36001 0.39056 -0.8304
GLY_245 -1.88134 0.14968 1.72107 -0.00029 0 0 0.61566 -0.87916 -0.00708 -0.0214 0.39587 -0.18839 0 0 0 0 0 0.01612 -0.07192 0 0 0 -0.03289 0 0.83697 -0.1532 0.18869 0.6884
LYS_246 -4.71315 0.44663 4.11274 -0.45687 0.08057 0.31977 1.32603 -1.98358 -0.00255 -0.01913 -1.97206 -0.32114 0 0 0 0 0 0.05448 -0.00776 0.12553 1.99778 0 0.08173 0 -1.5107 0.31947 0.21836 -1.90385
SER_247 -7.12817 1.26029 7.66833 -0.02157 0 0.03382 3.34915 -3.61735 -0.01336 -0.07768 -3.63902 -1.03962 0 0 0 0 0 0.23781 0.00302 0.00363 1.09431 0 -0.48931 0.81074 -0.77834 0.64328 1.10576 -0.59428
ASP_248 -8.10853 1.31368 10.0653 -0.1012 0.02207 0.30919 4.41997 -4.19955 -0.00667 -0.05793 -5.50513 -1.13616 0 0 -1.48843 -1.2957 0 0.23148 0.47985 0.11748 0 2.46894 -0.38607 0 -2.3716 0.27384 1.99851 -2.95667
ARG_249 -7.27567 1.31499 8.38807 -0.68349 0.29205 0.49288 3.7308 -3.1983 -0 -0 -4.59417 0.79987 0 0 -1.06296 -1.56803 0 0.08907 0.19583 0.39726 3.29292 0 -0.04579 0 -1.2888 1.17641 3.53114 3.98407
LYS_250 -7.70389 1.19215 10.2821 -0.62619 0.16174 0.48648 4.09752 -3.95873 -0 -0 -5.60318 0.61754 0 0 -0.99719 -0.23792 0 0.06673 0.08337 0.34806 3.0044 0 -0.05595 0 -1.5107 1.03091 3.87209 4.5493
LYS_251 -3.91692 0.77949 3.89528 -0.39678 0.08153 0.18194 1.41664 -1.59926 -0.00979 -0.07191 -1.65758 0.25959 0 0 -0.51835 0 0 0.03117 -0.01832 0.02711 1.70697 0 0.00779 0 -1.5107 -0.49215 1.84037 0.03612
ASN_252 -3.9149 0.17845 4.26799 -0.33692 0.08637 0.6509 2.33098 -2.01044 -0.0323 -0.29981 -0.23615 -0.79273 0 0 0 -1.10469 0 0.01495 0.05491 0.01865 0 1.76697 -0.93823 0 -0.93687 0.29934 0.74103 -0.19252
PHE_253 -6.23807 0.56905 3.46507 -0.6093 0.0369 0.33722 1.85436 -2.03791 -0 -0 -2.01816 0.18611 0 0 -0.3163 0 0 0.00511 0.06643 0.01061 0 2.12929 -0.15069 0 1.0402 1.13902 0.586 0.05493
GLU_254 -2.5261 0.07634 3.54171 -0.44504 0.2698 1.40375 1.14814 -1.45081 -0.02957 -0.27722 -1.90869 -2.95076 0 0 -0.3163 0 0 0.02441 -0.08185 0.01088 0 3.90503 -0.3448 0 -2.7348 0.1783 0.60156 -1.90602
LEU_255 -1.97178 0.09879 2.09935 -0.51908 0.22993 0.15883 0.38477 -1.00478 -0.03723 -0.2644 -0.27498 0.03332 0 0 0 0 0 0.01825 0.20805 0.05733 0.30255 0 0.04879 0 0.18072 -0.48873 0.48912 -0.2512
CYS_256 -3.80288 0.36432 2.86129 -0.08057 0.00903 0.07302 1.33209 -1.40175 -0 -0 -2.64641 0.10614 0 0 -0.45475 0 0 0.10135 0.14879 0.00698 1.20274 0 0.27012 0 3.6196 -0.37071 1.04536 2.38375
ARG_257 -3.57074 0.2437 4.30645 -0.92085 0.15133 0.70986 1.84353 -1.90231 -0 -0 -1.71432 -0.44513 0 0 -0.45475 0 0 0.10336 0.65179 0.17573 1.81939 0 -0.2162 0 -1.2888 -0.3302 2.34727 1.50912
LYS_258 -5.02868 0.75952 4.3207 -0.55396 0.26489 0.46051 2.29082 -1.94281 -0 -0 -1.75057 0.22378 0 0 0 0 0 0.05948 0.01382 0.04615 3.20154 0 0.40743 0 -1.5107 0.74004 2.37829 4.38026
CYS:disulfide_259 -5.20041 0.8381 3.73449 -0.06828 0.21843 0.08248 1.80312 -1.91531 -0 -0 -1.92805 -0.38888 0 0 -0.33085 0 -0.43832 0.01031 0.11027 0.18246 2.31231 0 0.1387 0 3.6196 1.54258 1.37515 5.69791
GLY_260 -3.81802 0.63809 3.77507 -5e-05 0 0 1.83718 -1.91711 -0.00036 -0.00557 -2.31536 -0.43503 0 0 0 0 0 0.00653 -0.07117 0 0 0 -1.38406 0 0.83697 0.22551 0.52888 -2.09848
HIS_D_261 -6.52611 0.55767 5.47146 -0.85995 0.03487 0.99217 2.53402 -2.71509 -0.00274 -0.04056 -1.81733 -0.24238 0 0 0 -0.73986 0 0.01782 0.09631 0.03098 0 2.01238 0.13534 0 -0.45461 -0.60649 0.34693 -1.7752
TYR_262 -3.99118 0.29048 2.39264 -0.65715 0.06374 0.38257 0.68683 -1.38685 -0 -0 0.06099 -0.20776 0 0 0 0 0 0.0483 -0.02518 0.13677 0 2.04947 -0.21701 0.00101 1.2797 -0.34545 0.39466 0.95659
GLU_263 -4.89385 0.52886 4.56654 -0.60754 0.21589 1.1148 1.53541 -1.73515 -0 -0 -0.39301 -0.67219 0 0 0 0 0 0.01143 -0.01899 0.15639 0 3.66214 -0.34275 0 -2.7348 -0.5574 0.47819 0.31397
LYS_264 -2.20074 0.20509 2.45616 -0.32668 0.0514 0.20403 0.32743 -1.08977 -0.00036 -0.00557 -0.33471 -0.38809 0 0 0 0 0 0.04429 -0.04552 0.02135 1.48604 0 0.0367 0 -1.5107 -0.33214 0.70658 -0.6952
GLU_265 -4.24603 0.84569 4.0908 -0.17713 0.01225 0.1706 1.48888 -1.8683 -0 -0 -1.09186 -0.32317 0 0 -0.33804 0 0 0.21084 0.18916 0.1113 0 2.33958 0.53221 0 -2.7348 0.48687 1.68575 1.3846
VAL_266 -7.48799 1.41964 1.8467 -0.28264 0.13493 0.06167 1.02951 -2.01254 -0.044 -0.25892 0.22422 -0.3514 0 0 0 0 0 0.10662 -0.01584 0.00498 0.153 0 -0.48292 0 1.9342 0.29114 2.24948 -1.48017
PRO_267 -4.99263 0.92863 2.16654 -0.09865 0.00193 0.06211 0.40755 -0.76894 -0 -0 -0.40112 0.71921 0 0 0 0 0 0.04939 -0.03136 0.04358 0.40945 0 -0.1807 0 -2.4119 -0.28342 1.18506 -3.19527
THR_268 -5.3722 0.37105 3.79799 -0.22208 0.1398 0.09778 2.27635 -2.01123 -0.00111 -0.00463 -1.99212 -1.20799 0 0 -1.10708 -0.37126 0 0.19979 0.00891 0.00819 1.46895 0 -0.09648 2.3838 -1.0874 -0.02845 0.46776 -2.28164
LYS_269 -4.54576 0.32941 5.25204 -0.52976 0.14501 0.36276 2.27294 -2.30525 -0.01802 -0.11454 -3.33196 -0.17172 0 0 0 0 0 0.03235 0.03942 0.06469 1.86412 0 0.05171 0 -1.5107 -0.03479 0.41968 -1.72836
LEU_270 -7.043 0.89348 3.31024 -0.71361 0.31934 0.28951 2.31915 -2.29804 -0.00623 -0.02646 -1.06646 0.08939 0 0 -0.88708 0 0 0.02935 -0.07259 0.04819 1.11505 0 -0.23179 0 0.18072 -0.22229 0.39889 -3.57425
ASP_271 -6.26165 0.35594 7.43372 -0.2008 0.03085 0.65875 3.55457 -3.43374 -0.02465 -0.19509 -5.25712 -3.06935 0 0 -0.73793 -2.31363 0 0.08285 0.05914 0.32787 0 3.77611 -0.23149 0 -2.3716 -0.22332 0.64976 -7.39082
TYR_272 -8.26741 0.5576 6.34232 -0.64575 0.08741 0.37008 2.70659 -3.18628 -0.01563 -0.14311 -2.00657 -0.18812 0 0 0 -0.48381 0 0.04786 0.02343 0.03663 0 2.266 -0.28357 0.00497 1.2797 -0.34752 0.47631 -1.36885
VAL_273 -5.73036 0.66712 2.4141 -0.26093 0.11612 0.05023 1.89838 -1.90758 -0.00623 -0.02646 -0.78961 0.03942 0 0 0 0 0 0.02385 -0.0691 0.02427 0.14142 0 -0.41009 0 1.9342 -0.35948 1.22214 -1.02859
PRO_274 -5.18559 0.69259 3.53531 -0.12888 0.00688 0.0957 1.70751 -1.53558 -0 -0 -1.81785 0.18111 0 0 0 0 0 0.02177 -0.0942 0.11683 0.09476 0 -0.98213 0 -2.4119 -0.37652 1.46343 -4.61677
GLN_275 -7.84205 0.77108 8.29083 -0.45375 0.19147 0.27357 4.14829 -3.72201 -0.01257 -0.08342 -3.58018 -0.41016 0 0 -1.04617 -1.15045 0 0.03977 -0.0247 0.27879 0 4.42852 0.06748 0 -0.18838 -0.17243 0.85412 0.65766
PHE_276 -9.62841 1.20796 3.97731 -0.78552 0.0279 0.236 2.11174 -2.86138 -0 -0 -0.71136 -0.08666 0 0 0 0 0 0.03237 0.03127 0.01302 0 1.81778 -0.47205 0 1.0402 0.12844 0.76249 -3.15889
LEU_277 -8.18013 0.79231 3.56185 -0.6964 0.23804 0.28765 2.19197 -2.52827 -0 -0 -1.95657 0.06098 0 0 0 0 0 0.01191 0.00244 0.07271 0.96087 0 -0.23102 0 0.18072 -0.0647 0.39681 -4.89882
ARG_278 -11.4112 0.58191 11.8579 -1.00436 0.20389 0.65112 5.36068 -5.36487 -0 -0 -5.70667 0.03769 0 0 0 -1.33017 0 0.02104 -0.00825 0.11021 2.35176 0 -0.05863 0 -1.2888 -0.18187 0.55745 -4.62116
TRP_279 -12.2366 1.35121 8.68895 -0.93886 0.24039 0.29966 4.00874 -4.53577 -0 -0 -3.57859 -0.46144 0 0 0 -0.29852 0 0.02439 -0.024 0.00019 0 2.33633 0.01302 0 1.6906 -0.19564 1.02871 -2.58724
LEU_280 -8.98168 1.31321 3.44353 -0.50751 0.18667 0.11201 2.76687 -2.75256 -0 -0 -2.57461 0.2349 0 0 0 0 0 0.06892 -0.04358 0.05846 0.39403 0 -0.26682 0 0.18072 -0.25014 1.0678 -5.54977
THR_281 -7.41911 0.47498 6.36969 -0.18901 0.04327 0.06477 3.61579 -3.31207 -0 -0 -3.31787 0.01031 0 0 0 0 0 0.03163 0.00539 0.12836 0.08276 0 -0.0189 2.28125 -1.0874 -0.09114 0.69707 -1.63025
GLU_282 -8.79981 0.50071 11.1677 -0.30173 0.0414 0.32127 3.82447 -4.5001 -0.03946 -0.366 -4.22124 -0.42316 0 0 0 -0.65144 0 0.08573 0.07942 0.08271 0 3.4143 -0.07792 0 -2.7348 -0.07538 0.52218 -2.15112
TRP_283 -14.3919 2.81058 5.96619 -0.75516 0.13302 0.30844 3.3996 -4.11174 -0 -0 -3.03866 -0.43945 0 0 0 0 0 0.08267 -0.01079 0.65105 0 3.59403 0.11914 0 1.6906 -0.26688 1.00701 -3.25225
ILE_284 -8.43706 1.28197 4.25183 -0.51235 0.52415 0.10403 2.76664 -2.86376 -0 -0 -2.57593 -0.155 0 0 0 0 0 0.02275 -0.06636 0.06996 0.56566 0 -0.43457 0 0.73287 -0.15188 1.39429 -3.48275
GLU_285 -7.56074 0.5889 8.71347 -0.22205 0.02661 0.30349 2.93887 -3.65906 -0.01897 -0.18334 -4.08401 -0.59654 0 0 0 -0.2198 0 0.01071 -0.04113 0.10043 0 3.06484 -0.23238 0 -2.7348 -0.294 1.07228 -3.02719
ASP_286 -5.76894 0.27754 7.84594 -0.10252 0.00528 0.30863 3.84953 -3.38564 -0.01136 -0.13689 -4.30945 -0.28341 0 0 0 -1.56722 0 0.01093 0.02812 0.03004 0 1.8639 0.12995 0 -2.3716 -0.34762 0.59977 -3.33504
PHE_287 -9.33605 1.1532 4.64238 -0.59818 0.05144 0.25061 2.9496 -3.116 -0 -0 -2.93672 -0.07097 0 0 0 0 0 0.01978 -0.01514 0.11239 0 2.38242 0.07801 0 1.0402 -0.11473 0.38951 -3.11825
TYR_288 -10.0079 1.27512 8.0267 -0.71478 0.02453 0.16988 4.53658 -4.27989 -0.00477 -0.02668 -4.33826 -0.33944 0 0 -0.81309 -0.60956 0 0.02475 0.02291 0.01213 0 1.72346 -0.45913 0.52163 1.2797 0.06817 1.03028 -2.87763
ARG_289 -9.19757 1.01769 9.89998 -1.0051 0.39394 0.93294 3.91992 -4.23535 -0.04901 -0.40974 -4.8152 -0.17424 0 0 0 -2.25833 0 0.02453 0.03016 0.01664 2.66951 0 -0.1223 0 -1.2888 -0.00105 1.52229 -3.12911
GLU_290 -5.84527 0.26063 7.31641 -0.41451 0.04228 0.77751 3.42242 -3.22004 -0 -0 -3.78852 -0.50316 0 0 0 -1.01816 0 0.05751 0.198 0.17954 0 3.45552 -0.27744 0 -2.7348 -0.43158 0.7941 -1.72953
LYS_291 -9.6292 1.00017 8.36448 -0.30522 0.02592 0.12697 3.88406 -3.78335 -0.01138 -0.08196 -2.17479 -0.00692 0 0 0 0 0 0.06571 0.01508 0.38025 1.77519 0 0.04035 0 -1.5107 -0.45263 0.48065 -1.79734
GLN_292 -8.1042 0.76765 9.10172 -0.27871 0.03664 0.20248 4.17709 -4.13454 -0.02736 -0.21834 -4.25032 -0.44245 0 0 -0.80028 -0.96681 0 0.03741 -0.00261 0.00136 0 2.73945 -0.07086 0 -0.18838 -0.25757 0.90604 -1.77258
ASN_293 -5.64964 0.26281 7.23931 -0.16965 0.0258 0.24786 2.73389 -3.31295 -0.0185 -0.18256 -2.84228 -0.33251 0 0 0 0 0 0.00834 0.011 0.00728 0 1.4361 0.49505 0 -0.93687 -0.03266 0.66171 -0.34847
LEU_294 -5.21591 0.23049 4.6945 -0.46066 0.16445 0.10471 2.31697 -2.38604 -0.00682 -0.08749 -2.17451 0.2227 0 0 0 0 0 0.02079 -0.03436 0.02528 0.39172 0 -0.26879 0 0.18072 -0.05445 0.28247 -2.05422
ILE_295 -7.06108 0.5982 5.6069 -0.50288 0.3527 0.09965 3.23915 -3.00164 -0 -0 -2.8938 0.08341 0 0 0 0 0 0.0162 -0.04436 0.06227 0.54519 0 -0.50722 0 0.73287 -0.07334 0.34416 -2.40363
ASP_296 -5.18267 0.29586 6.28486 -0.10055 0.00031 0.29132 2.42819 -2.95282 -0.02079 -0.11684 -2.47464 -0.61567 0 0 0 0 0 0.01245 -0.02945 0.03737 0 2.06057 0.15765 0 -2.3716 -0.01053 0.57214 -1.73483
ASP_297 -5.14811 0.66219 7.78566 -0.22841 0.00193 0.74303 3.84367 -3.32875 -0.01783 -0.14634 -6.05666 -0.04897 0 0 0 -1.18181 0 0.01059 0.05365 0.00461 0 3.18221 0.2238 0 -2.3716 -0.10116 0.62665 -1.49167
MET_298 -7.47643 0.46611 5.52177 -0.49079 0.10967 0.06658 2.38971 -2.4815 -0 -0 -1.80216 -0.19381 0 0 0 0 0 0.01696 -0.03232 0.41852 2.34291 0 0.09137 0 0.60916 0.02584 0.47783 0.05943
GLU_299 -5.99901 0.85256 5.7406 -0.43903 0.05303 0.83688 2.7567 -2.70307 -0.00105 -0.02798 -3.5488 -0.49918 0 0 0 0 0 0.0172 0.35589 0.0651 0 3.59911 -0.3315 0 -2.7348 -0.31164 0.51472 -1.80424
ARG_300 -6.33908 0.67002 7.56805 -0.88843 0.12151 0.59383 3.57753 -3.17235 -0 -0 -4.58128 0.02692 0 0 0 -1.95165 0 0.01413 -0.12281 0.23034 2.27641 0 -0.19537 0 -1.2888 -0.15847 0.93732 -2.68218
HIS_D_301 -5.76958 0.84067 5.52178 -0.42818 0.03897 0.56933 2.48395 -2.63187 -0 -0 -3.44419 -0.35693 0 0 0 0 0 0.01023 -0.04641 0.00047 0 1.56214 -0.50593 0 -0.45461 0.13965 1.07128 -1.39923
ARG_302 -5.74456 0.48354 6.29433 -0.77662 0.15171 0.5509 2.85363 -2.91307 -0 -0 -1.95137 0.29305 0 0 0 0 0 0.01105 -0.10871 0.04867 1.68491 0 -0.00664 0 -1.2888 0.03659 0.68064 0.29925
GLU_303 -2.69245 0.4695 3.06149 -0.21946 0.03202 0.31773 0.95832 -1.32148 -0 -0 -1.11863 -0.62196 0 0 -0.62663 0 0 0.0508 0.16339 0.00074 0 3.07424 -0.35171 0 -2.7348 -0.24936 0.35229 -1.45595
GLU_304 -4.50647 0.2008 4.87182 -0.20122 0.02664 0.29475 1.73153 -2.13858 -0.0138 -0.05177 -1.78759 -0.57752 0 0 0 0 0 0.02736 0.01563 0.02107 0 2.94898 -0.06468 0 -2.7348 -0.00579 0.26212 -1.68153
CYS:disulfide_305 -5.87387 0.8052 4.00407 -0.06121 9e-05 0.04249 1.53864 -2.06377 -0 -0 -0.65235 -0.34419 0 0 -0.62409 0 -0.34515 0.01801 -0.00441 0.00487 0.45491 0 -0.00595 0 3.6196 0.07832 0.56357 1.15478
THR_306 -3.06678 0.59349 1.5527 -0.14985 0.06648 0.12078 1.13002 -1.03113 -0.00105 -0.02798 -0.10653 -0.33878 0 0 -0.62409 0 0 0.04043 -0.07064 0.07473 0.81018 0 1.72463 4.30362 -1.0874 0.98802 0.79165 5.69253
ARG_307 -4.22468 0.38157 4.71647 -0.63383 0.09906 0.43214 1.42742 -1.98813 -0 -0 -1.98157 0.09404 0 0 -0.62663 0 0 0.00497 -0.03037 0.09216 1.99907 0 -0.07943 0 -1.2888 1.17805 0.72254 0.29406
GLU_308 -1.68757 0.10591 1.93516 -0.23638 0.05138 0.39466 0.38791 -0.8215 -0 -0 0.42225 -0.47737 0 0 0 0 0 0.0078 -0.1019 0.00955 0 2.68421 0.03358 0 -2.7348 -0.13497 0.34504 0.18296
ASP_309 -3.22484 0.39386 4.00767 -0.10537 0.00883 0.30989 0.81965 -1.7522 -0.01435 -0.1143 -1.29154 -1.33461 0 0 -0.76392 0 0 0.01424 -0.01754 0.01036 0 2.13291 -0.16944 0 -2.3716 -0.01986 0.25302 -3.22914
HIS_310 -5.11006 0.3878 4.68483 -0.42576 0.01656 0.55558 1.69603 -2.01374 -0 -0 -3.43451 -0.42381 0 0 -0.76392 0 0 0.01515 0.16532 0.24376 0 1.62127 -0.38802 0 -0.45461 -0.16756 0.32035 -3.47535
LYS_311 -2.72031 0.40024 2.92859 -0.32123 0.04172 0.16868 0.28952 -1.30993 -0.01435 -0.1143 0.1767 0.02906 0 0 0 0 0 0.0185 -0.07061 0.02208 2.24301 0 0.21605 0 -1.5107 -0.0471 0.28463 0.71025
SER_312 -1.70093 0.13272 2.05787 -0.0297 0.02513 0.02994 0.65437 -0.96037 -0 -0 -0.37232 -0.07663 0 0 0 0 0 0.00961 -0.04566 0.0034 0.05902 0 0.11853 0.60055 -0.77834 0.29506 0.18045 0.2027
LYS_313 -4.69074 0.32272 4.9087 -0.37092 0.04368 0.17219 1.837 -1.99912 -0.01182 -0.05712 -1.66833 0.10367 0 0 0 0 0 0.01874 -0.0306 0.03524 1.59679 0 0.02369 0 -1.5107 -0.0693 0.17893 -1.1673
GLU_314 -1.54857 0.12596 1.98063 -0.30851 0.05865 0.38298 0.59439 -0.87145 -0 -0 0.33388 -0.33135 0 0 0 0 0 0.00505 0.0145 0.00309 0 2.72399 -0.03522 0 -2.7348 -0.4603 0.1539 0.08683
GLY_315 -1.02275 0.06924 1.36038 -5e-05 0 0 0.31245 -0.63849 -0 -0 -0.08753 -0.38642 0 0 0 0 0 0.00762 -0.18486 0 0 0 -1.42869 0 0.83697 -0.78645 0.24734 -1.70126
THR_316 -4.88126 0.3267 4.29773 -0.18868 0.14296 0.07825 2.67873 -2.07398 -0.01182 -0.05712 -1.58441 -0.42565 0 0 0 0 0 0.00569 -0.0733 0.01201 0.13987 0 0.38756 2.35007 -1.0874 -0.23977 0.38212 0.17831
SER_317 -3.01355 0.07057 3.24814 -0.02887 0 0.04531 1.64504 -1.61963 -0 -0 -2.05888 -1.11536 0 0 0 0 0 0.00693 -0.04499 0.00104 0.23061 0 -0.12166 0.60177 -0.77834 -0.00017 0.41693 -2.51511
TYR_318 -4.98074 0.28642 4.15692 -0.67482 0.06949 0.36149 1.69709 -2.18168 -0 -0 -1.32085 -0.19706 0 0 0 0 0 0.00797 0.00165 0.10031 0 2.43327 -0.00383 2e-05 1.2797 -0.24776 0.38029 1.16787
CYS_319 -6.10799 0.39028 4.5179 -0.0646 0 0.03893 2.26173 -2.16791 -0.0138 -0.05177 -1.22999 -0.40591 0 0 0 0 0 0.00417 0.17793 0.00038 0.58491 0 0.36549 0 3.6196 -0.04559 0.27642 2.15017
SER_320 -3.87067 0.19538 4.64597 -0.02534 0 0.05891 1.98214 -2.18626 -0 -0 -1.63766 -0.63219 0 0 0 0 0 0.00827 -0.00149 0.00127 0.70635 0 0.33267 0.60106 -0.77834 0.13129 0.24577 -0.22285
THR_321 -5.14677 0.25913 5.93626 -0.2102 0.16886 0.0768 2.93974 -2.75328 -0 -0 -3.32427 -0.11736 0 0 0 0 0 0.01618 0.01971 0.00063 0.07445 0 -0.00406 2.26836 -1.0874 0.26364 0.24987 -0.36971
CYS:disulfide_322 -6.91026 0.70709 5.34643 -0.06359 0.00402 0.0686 2.89426 -2.71936 -0 -0 -3.0479 -0.3791 0 0 0 0 -0.34515 0.0115 -0.00424 0.03705 0.63525 0 0.24588 0 3.6196 0.49518 0.35903 0.95428
LYS_323 -4.09424 0.16041 4.87494 -0.42142 0.06603 0.23593 2.19403 -2.28546 -0 -0 -1.89831 -0.14495 0 0 0 0 0 0.00967 -0.03594 0.00046 2.0127 0 0.02235 0 -1.5107 0.30858 0.20795 -0.29797
ASP_324 -4.88973 0.32192 7.63169 -0.21554 0.00111 0.70253 3.62871 -3.23573 -0.02944 -0.1055 -6.01866 -0.08541 0 0 0 -0.52654 0 0.02379 0.06519 0.07015 0 3.11022 0.31537 0 -2.3716 -0.15766 0.18269 -1.58241
LYS_325 -6.49499 0.47113 7.63077 -0.30133 0.0311 0.13509 3.58445 -3.26098 -0 -0 -5.871 -0.08453 0 0 0 0 0 0.01018 -0.01195 0.08191 1.7753 0 -0.04406 0 -1.5107 -0.23455 0.36649 -3.72767
CYS_326 -6.52447 0.62621 4.97814 -0.04719 0 0.01599 2.6177 -2.46277 -0 -0 -3.91342 -0.03455 0 0 0 0 0 0.01816 -0.01614 0.00106 0.30413 0 0.25944 0 3.6196 -0.03657 0.39924 -0.19546
LYS_327 -5.00989 0.34161 6.94052 -0.44668 0.05928 0.29306 3.43644 -2.98513 -0 -0 -4.44711 0.14434 0 0 0 0 0 0.00589 -0.01011 0.03141 2.27481 0 0.07439 0 -1.5107 0.21232 0.25906 -0.3365
LYS_328 -5.38995 0.36914 7.5624 -0.36453 0.04394 0.20692 3.64741 -3.2452 -0.04202 -0.2343 -6.51406 0.33953 0 0 0 -0.52654 0 0.00201 0.01038 0.04091 2.33703 0 -0.00338 0 -1.5107 -0.1934 0.22911 -3.2353
TYR_329 -8.60508 0.71373 5.10571 -0.98102 0.0641 0.41437 3.48941 -3.05236 -0 -0 -2.5871 -0.28033 0 0 0 0 0 0.02569 -0.00834 0.11869 0 2.03826 -0.1303 0.01509 1.2797 -0.26553 0.3894 -2.25591
CYS_330 -5.20305 0.35908 5.58886 -0.04925 0 0.01711 2.75985 -2.64941 -0 -0 -3.21316 -0.01169 0 0 0 0 0 0.02455 0.06678 0.00305 0.28092 0 0.26154 0 3.6196 0.08206 0.42172 2.35856
GLU_331 -5.72304 0.38069 7.8623 -0.21447 0.02491 0.2963 3.52141 -3.31661 -0.03889 -0.27151 -4.70232 -0.62349 0 0 0 0 0 0.03506 -0.02654 0.0003 0 3.09536 -0.24043 0 -2.7348 -0.13428 0.28343 -2.52662
CYS_332 -6.81585 0.72148 5.38321 -0.04848 0 0.01584 2.96512 -2.85547 -0 -0 -3.36488 0.02972 0 0 0 0 0 0.0271 0.01409 0.01672 0.31712 0 0.2616 0 3.6196 -0.05179 0.32513 0.56024
VAL_333 -6.9757 0.49045 4.74504 -0.32083 0.2207 0.07446 3.06284 -2.91111 -0 -0 -2.58637 -0.28063 0 0 0 0 0 0.0086 -0.04601 0.00085 0.11051 0 -0.31678 0 1.9342 0.15484 0.50384 -2.1311
LYS_334 -4.62812 0.13962 5.3436 -0.30397 0.02757 0.13526 2.52324 -2.44124 -0 -0 -3.00459 -0.01881 0 0 0 0 0 0.00379 0.02428 0.01201 1.70628 0 -0.01544 0 -1.5107 -0.28818 0.40941 -1.88602
LYS_335 -5.00432 0.25723 6.09027 -0.3021 0.03061 0.13451 2.66057 -2.71015 -0.0263 -0.14271 -2.32983 -0.0136 0 0 0 0 0 0.01224 -0.00489 0.08394 1.82125 0 -0.00078 0 -1.5107 -0.32566 0.17842 -1.102
TRP_336 -10.3583 1.08527 5.82743 -0.68675 0.11365 0.37956 3.01718 -3.59519 -0.01594 -0.15282 -2.63305 -0.36494 0 0 0 0 0 0.08678 0.01231 0.01857 0 2.86095 -0.02355 0 1.6906 -0.19396 0.22377 -2.70841
LYS_337 -6.00088 0.39026 7.74399 -0.44207 0.05227 0.27561 3.7522 -3.31338 -0 -0 -4.98091 0.09595 0 0 0 0 0 0.01614 0.01244 0.01529 2.35584 0 0.05301 0 -1.5107 -0.19802 0.3203 -1.36268
THR_338 -5.1321 0.26076 6.28415 -0.20025 0.11193 0.07086 2.88537 -2.95244 -0.01586 -0.15252 -3.13229 -0.02897 0 0 0 0 0 0.0191 0.0294 0.01948 0.05956 0 0.00152 2.26894 -1.0874 -0.029 0.33145 -0.3883
GLU_339 -6.33426 0.28634 7.52567 -0.21616 0.0243 0.29423 3.20606 -3.38146 -0.03559 -0.28014 -3.49552 -0.58194 0 0 0 -1.01636 0 0.02068 -0.01682 0.00971 0 3.00002 -0.24618 0 -2.7348 -0.2121 0.35232 -3.83201
TRP_340 -11.095 1.22963 4.94047 -0.94511 0.20889 0.31215 3.16235 -3.32106 -0 -0 -2.21593 -0.46711 0 0 0 0 0 0.04503 0.20202 0.01702 0 1.96639 0.05831 0 1.6906 -0.37464 0.5826 -4.00337
GLU_341 -5.83595 0.35759 8.21602 -0.21541 0.02725 0.29864 3.91992 -3.58646 -0.01586 -0.15252 -4.9375 -0.6109 0 0 0 0 0 0.04248 0.06537 0.02736 0 2.99895 -0.27998 0 -2.7348 -0.38512 0.52236 -2.27856
ASN_342 -6.04981 0.38262 6.50863 -0.17253 0.02708 0.25681 2.85947 -3.18209 -0.01369 -0.12722 -2.40213 -0.33449 0 0 0 0 0 0.0285 0.12945 0.00841 0 1.42829 0.34233 0 -0.93687 -0.27924 0.3617 -1.16478
GLN_343 -8.04479 0.4142 6.93952 -0.63599 0.06873 0.64781 3.60586 -3.48289 -0.01967 -0.12812 -2.74214 -0.34103 0 0 -0.77606 0 0 0.00745 0.16972 0.04856 0 3.01256 -0.08005 0 -0.18838 -0.0886 0.39572 -1.21758
GLU_344 -6.59278 0.37056 7.41839 -0.3313 0.10565 0.37558 3.27567 -3.29648 -0 -0 -3.66631 -0.59161 0 0 0 -0.52494 0 0.00251 -0.03223 0.03196 0 3.22015 -0.11023 0 -2.7348 -0.26429 0.40796 -2.93653
ASN_345 -5.95284 0.42047 7.07797 -0.18098 0.03664 0.26492 3.08875 -3.33178 -0.01369 -0.12722 -2.29653 -0.26345 0 0 0 0 0 0.00877 0.01699 0.02217 0 1.44671 0.46108 0 -0.93687 -0.06487 0.46783 0.14405
LYS_346 -6.39048 0.41342 7.91038 -0.74978 0.12525 0.65913 3.26586 -3.26511 -0 -0 -3.32268 -0.2553 0 0 0 0 0 0.02655 0.13719 0.21163 2.78999 0 0.00167 0 -1.5107 -0.11397 0.44794 0.38099
TYR_347 -10.7813 1.68434 4.89356 -0.79157 0.03675 0.20461 3.52068 -3.3544 -0.01556 -0.07726 -1.85134 -0.30194 0 0 0 0 0 0.034 -0.00224 0.04244 0 1.77928 -0.28806 0.01172 1.2797 -0.09944 0.9286 -3.14736
LYS_348 -6.13952 0.59984 8.09973 -0.59752 0.25889 0.33197 3.71586 -3.35089 -0.01416 -0.11485 -5.29496 0.28974 0 0 0 -0.91511 0 0.0226 -0.04937 0.05132 3.0349 0 -0.03627 0 -1.5107 -0.05229 1.05744 -0.61333
ASP_349 -4.3538 0.41156 6.75417 -0.10405 0.00639 0.31636 3.08508 -2.87734 -0 -0 -5.42948 -0.51537 0 0 -0.57036 0 0 0.00782 -0.119 0.05457 0 1.79244 0.00176 0 -2.3716 -0.23766 0.67949 -3.46902
LEU_350 -8.06456 0.70756 5.76281 -0.50697 0.19571 0.1322 3.97897 -3.32344 -0.00088 -0.01392 -3.69536 0.17013 0 0 0 0 0 0.01241 -0.03219 0.07308 0.16821 0 -0.14357 0 0.18072 -0.31215 0.58004 -4.13119
TYR_351 -4.90656 0.69185 3.3138 -0.97815 0.06084 0.38958 1.67819 -1.87572 -0.00545 -0.07372 -0.5747 -0.28154 0 0 0 0 0 0.00593 -0.02478 0.00768 0 1.84301 -0.3811 6e-05 1.2797 -0.19776 0.3347 0.30588
GLU_352 -2.17249 0.20057 2.14574 -0.24169 0.04974 0.39063 0.2347 -1.00219 -0.01416 -0.11485 -0.0569 -0.55122 0 0 0 0 0 0.00357 -0.0078 0.01856 0 2.90927 -0.05709 0 -2.7348 -0.22212 0.21791 -1.0046
GLN_353 -6.17221 0.2876 6.16031 -0.27076 0.02992 0.23363 3.30716 -2.89366 -0 -0 -2.66845 -0.58306 0 0 -0.57036 0 0 0.0106 0.02638 0.07373 0 3.36473 -0.17 0 -0.18838 -0.08702 0.25499 0.14514
ASN_354 -4.01795 0.65555 3.5937 -0.17157 0.05946 0.24111 1.66794 -1.81057 -0.00717 -0.10537 -0.34275 -0.32122 0 0 0 0 0 0.02066 0.04676 0.08573 0 2.28363 0.03715 0 -0.93687 0.05838 0.78633 1.82293
LYS_355 -2.07975 0.77865 3.12041 -0.45224 0.15659 0.33351 0.80384 -1.31351 -0 -0 -2.72212 -0.30707 0 0 0 0 0 0.00471 0.13518 0.01241 2.08631 0 0.11912 0 -1.5107 0.82341 1.01601 1.00475
ASN_356 -2.78936 0.09743 3.11121 -0.17198 0.02065 0.23125 1.53472 -1.51808 -0.00152 -0.00637 -1.6044 -0.30112 0 0 0 0 0 0.00936 0.07749 0.02555 0 1.82766 0.12291 0 -0.93687 0.92026 0.41386 1.06265
LYS_357 -0.91503 0.02783 0.87614 -0.33941 0.04899 0.2046 0.05695 -0.43389 -0 -0 0.04316 -0.17422 0 0 0 0 0 0.01035 0.01075 0.00039 1.55682 0 0.22219 0 -1.5107 0.29725 0.15252 0.1347
THR_358 -2.93433 0.18237 2.73658 -0.21837 0.16814 0.09707 1.84456 -1.43579 -0.01335 -0.1708 -1.39867 -1.4835 0 0 -0.88206 0 0 0.02758 -0.00674 0.12173 0.35824 0 0.10953 2.307 -1.0874 0.36828 0.27232 -1.0376
SER_359 -1.50246 0.09207 1.57068 -0.034 0.00842 0.06159 0.35823 -0.81961 -0.00208 -0.05709 0.38858 -0.76696 0 0 0 0 0 0.00762 -0.02812 0.00041 0.4492 0 -0.00926 0.61202 -0.77834 0.10015 0.24591 -0.10304
GLN_360 -1.88753 0.08072 2.06073 -0.89076 0.14391 0.97095 0.81371 -0.82618 -0 -0 0.14966 -0.93669 0 0 -0.88206 0 0 0.00568 -0.0502 0.00087 0 2.81322 -0.20079 0 -0.18838 -0.12368 0.17517 1.22836
LYS_361 -3.02098 0.31384 3.47958 -0.30576 0.03636 0.15825 1.01765 -1.4659 -0.01723 -0.22499 -1.5058 -0.19555 0 0 0 0 0 0.01454 0.04149 0.00194 1.66336 0 -0.20411 0 -1.5107 0.1918 0.26146 -1.27077
ASN_362 -4.49555 0.27847 3.89797 -0.18054 0.03364 0.24544 1.31192 -2.06053 -0 -0 -0.00499 -0.19958 0 0 0 0 0 0.03065 0.00037 0.00154 0 1.89038 0.0484 0 -0.93687 0.34976 0.40025 0.61073
THR_363 -3.03909 0.2574 1.85899 -0.16319 0.08022 0.05819 0.67374 -1.09479 -0.01981 -0.21099 0.2217 -0.3229 0 0 0 0 0 0.07281 -0.04434 0.00071 0.23727 0 -0.22203 2.32102 -1.0874 0.03537 0.31145 -0.07566
SER_364 -1.46247 0.1442 1.41592 -0.03365 0.00088 0.06241 0.17206 -0.70129 -0.02587 -0.21266 0.22099 -0.81565 0 0 0 0 0 0.0332 -0.07217 0.00139 0.41125 0 0.36 0.61003 -0.77834 0.33468 0.15155 -0.18355
ARG_365 -6.65682 0.56667 4.27405 -0.69636 0.09629 0.46013 0.99868 -2.1759 -0.03076 -0.20031 1.50975 0.10351 0 0 0 0 0 0.01053 0.18294 0.1642 2.78783 0 -0.05988 0 -1.2888 0.336 0.4648 0.84657
TYR_366 -6.18722 0.55879 4.88803 -0.78716 0.04859 0.12333 2.639 -2.49275 -0.00234 -0.01873 -3.65178 -0.33901 0 0 0 -1.1799 0 0.00667 0.12886 0.02943 0 2.04195 0.04831 0.1677 1.2797 -0.14144 1.27066 -1.56933
ASP_367 -3.95876 0.68085 6.41011 -0.11224 0.00986 0.33818 2.31471 -2.84455 -0.00982 -0.08609 -6.09652 -0.72662 0 0 0 0 0 0.00939 0.01099 0.04864 0 1.93865 0.09652 0 -2.3716 0.15267 1.50838 -2.68728
ASP_368 -3.77116 0.39242 3.58611 -0.11368 0.00879 0.34632 0.89751 -1.74315 -0.0172 -0.14668 -2.36586 -0.49112 0 0 0 -0.38634 0 0.02314 -0.08386 0.02637 0 1.78282 -0.02128 0 -2.3716 0.1524 0.82512 -3.47095
TYR_369 -7.04687 0.71389 4.60649 -0.67716 0.05951 0.38328 2.70651 -2.54923 -0.01261 -0.10003 -2.71995 -0.089 0 0 0 -0.77882 0 0.01539 -0.01759 0.01477 0 2.13966 -0.24454 0.00045 1.2797 0.10207 0.40845 -1.80562
VAL_370 -6.17328 0.74373 4.30939 -0.37414 0.32092 0.09098 1.82171 -2.59807 -0.01192 -0.08649 -1.38887 -0.08656 0 0 0 0 0 0.01796 0.0259 0.00055 0.88872 0 -0.01655 0 1.9342 0.18453 0.50504 0.10774
LYS_371 -3.25311 0.29313 3.84363 -0.40498 0.05551 0.20595 1.8765 -1.83518 -0.00234 -0.01873 -1.44941 -0.08869 0 0 0 0 0 0.01932 -0.00789 0.00329 1.83762 0 0.07434 0 -1.5107 -0.07046 0.35902 -0.07319
ASP_372 -5.48348 0.54947 7.98345 -0.25301 0.00628 0.82333 2.33321 -3.29647 -0.03894 -0.23307 -3.44215 0.13045 0 0 0 -0.55831 0 0.02046 -0.03211 0.06569 0 3.50532 0.02838 0 -2.3716 -0.0756 0.21391 -0.1248
PHE_373 -8.46916 1.04549 3.63958 -0.84583 0.02787 0.26448 2.43334 -2.61557 -0.00953 -0.04493 -1.16703 -0.05897 0 0 0 0 0 0.0137 -0.00375 0.00308 0 1.82814 -0.49308 0 1.0402 -0.07274 0.33059 -3.15414
PHE_374 -9.56218 1.21628 5.47031 -1.08811 0.19984 0.43329 2.95654 -3.50539 -0 -0 -3.1524 0.08109 0 0 0 0 0 0.00902 -0.01048 0.20829 0 1.90327 -0.27859 0 1.0402 0.05978 0.67913 -3.34013
GLU_375 -5.34754 0.4568 6.09524 -0.62836 0.11077 1.1483 3.31946 -3.01732 -0.01192 -0.08649 -2.99489 -0.61371 0 0 -0.50869 -0.64994 0 0.00862 0.01622 0.00459 0 3.66188 -0.27509 0 -2.7348 -0.29606 0.92846 -1.41447
LYS_376 -7.15593 0.52397 9.12342 -0.41887 0.14365 0.14252 4.00025 -3.90862 -0 -0 -5.96392 0.05598 0 0 0 -0.36884 0 0.01704 0.09577 0.15266 3.03636 0 0.02074 0 -1.5107 0.07228 0.94332 -0.99893
LEU_377 -8.1631 1.47689 2.72775 -0.7676 0.58351 0.39227 1.55619 -2.48583 -0.02912 -0.14698 -0.61798 0.02878 0 0 0 0 0 0.04129 -0.008 0.09153 1.03534 0 -0.25003 0 0.18072 0.24368 1.32255 -2.78813
GLU_378 -6.14037 0.57642 6.76495 -0.68216 0.17608 1.26605 2.37676 -2.89508 -0.02508 -0.12219 -2.74033 -0.40938 0 0 0 -0.91511 0 0.01789 0.0813 0.00289 0 3.6513 0.09542 0 -2.7348 0.23136 0.99414 -0.42992
ALA_379 -4.01743 0.47208 2.54039 -0.02318 0 0 1.15753 -1.87719 -0.00176 -0.04111 -0.3644 -0.35702 0 0 0 0 0 0.00742 0.01769 0 0 0 -0.15461 0 1.8394 0.15203 0.6631 0.01293
ASN_380 -4.14147 0.20286 4.12105 -0.2124 0.03571 0.31083 2.3488 -2.11786 -0 -0 -1.90122 -0.49848 0 0 -0.50869 -0.64994 0 0.01106 -0.02225 0.01956 0 2.21451 0.06692 0 -0.93687 0.19978 0.83259 -0.6255
TYR_381 -5.10929 0.2981 3.95957 -0.60497 0.05131 0.32065 1.82156 -2.12109 -0 -0 0.28064 -0.04906 0 0 0 0 0 0.03444 -0.00613 0.00462 0 2.00778 -0.3179 0.00046 1.2797 0.3792 0.6019 2.83148
SER_382 -1.26743 0.06693 1.58519 -0.03401 0.00376 0.06165 0.52347 -0.76097 -0.02399 -0.22317 0.52923 -0.88334 0 0 0 0 0 0.04587 -0.02697 0.00374 0.48216 0 -0.07124 0.63882 -0.77834 -0.11333 0.28968 0.0477
SER_383 -3.16626 0.17045 2.57277 -0.0269 0 0.06443 1.2467 -1.4119 -0.02399 -0.22317 -0.22743 -0.23522 0 0 0 0 0 0.03986 0.0026 1e-05 0.03806 0 -0.54129 0.60139 -0.77834 -0.23773 0.15584 -1.98011
LEU_384 -6.05495 1.061 0.79919 -0.47518 0.30139 0.07106 1.08465 -1.27011 -0.0204 -0.12877 -1.48944 0.34856 0 0 0 0 0 0.00335 0.03252 0.1204 0.33894 0 -0.2139 0 0.18072 -0.33633 0.38607 -5.26123
GLU_385 -2.86524 0.29436 4.4571 -0.21155 0.0598 0.31858 2.14443 -1.84208 -0.0031 -0.01229 -3.25658 -0.34667 0 0 0 -0.36884 0 0.03982 0.23219 0.0565 0 2.53713 0.44682 0 -2.7348 0.13433 0.67792 -0.2422
ASN_386 -2.79935 0.18182 3.05192 -0.19516 0.04145 0.31199 0.98523 -1.45682 -0 -1e-05 -0.36397 -0.37236 0 0 0 0 0 0.02966 -0.08193 0.02812 0 1.63106 0.18185 0 -0.93687 0.44206 0.58224 1.26092
TYR_387 -5.30517 0.48273 2.96873 -0.78064 0.02514 0.23836 1.75901 -2.03658 -0.00572 -0.07525 -0.6556 -0.3196 0 0 0 0 0 0.00795 -0.0056 0.00043 0 1.74675 -0.46964 0.0848 1.2797 0.21762 0.45153 -0.39103
ILE_388 -6.96878 0.78578 2.42801 -0.69021 0.69935 0.16808 2.00256 -1.9368 -0 -0 0.12835 0.04389 0 0 0 0 0 0.04829 -0.06988 0.05042 0.75081 0 -0.21177 0 0.73287 -0.00072 0.71752 -1.3222
LYS_389 -5.02867 0.2207 3.99563 -0.49616 0.1556 0.2982 1.55396 -1.99243 -0.0031 -0.0123 -0.63628 -0.05754 0 0 0 0 0 0.03509 -0.0207 0.02221 2.56124 0 -0.04064 0 -1.5107 -0.30006 0.60307 -0.65288
GLY_390 -1.98819 0.12532 2.46849 -6e-05 0 0 1.11093 -1.21183 -0.01999 -0.1528 -1.0489 -0.37383 0 0 0 0 0 0.03827 -0.12525 0 0 0 0.41264 0 0.83697 -0.2196 0.43313 0.28529
ASP_391 -4.07095 0.77874 6.43506 -0.20957 0.00044 0.69692 2.98219 -2.7428 -0.02978 -0.22471 -4.02113 -0.10095 0 0 -0.47884 -0.23792 0 0.08198 1.79437 0.00158 0 3.27299 -0.24454 0 -2.3716 5.7216 2.58358 9.61668
PRO_392 -6.70241 1.19491 4.43676 -0.14326 0.00039 0.10845 2.52012 -2.03416 -0 -0 -0.8056 0.20479 0 0 0 0 0 0.11071 -0.03762 0.08144 0.18717 0 -1.16375 0 -2.4119 5.38287 3.23475 4.16366
TYR_393 -5.52133 0.47925 3.38449 -0.59627 0.04531 0.33632 1.35633 -2.11223 -0.00532 -0.04602 0.92117 -0.10434 0 0 0 0 0 0.64896 0.0246 0.0456 0 2.43275 -0.24294 0.03309 1.2797 0.21398 1.13823 3.71135
PHE_394 -8.91676 1.50581 0.89713 -0.68305 0.50572 0.41169 1.19875 -1.87644 -0 -0 0.66782 0.06332 0 0 0 0 0 0.26417 -0.05505 0.11193 0 3.233 0.12161 0 1.0402 0.59943 0.49428 -0.41644
ALA_395 -4.90619 0.77407 3.79537 -0.02249 0 0 2.09417 -2.42152 -0.01139 -0.13267 -0.51139 -0.3066 0 0 0 0 0 0.05737 0.04958 0 0 0 0.32673 0 1.8394 0.32433 0.73149 1.68028
GLU_396 -4.26792 0.8288 3.94233 -0.2847 0.10633 0.53236 2.1626 -1.8495 -0 -0 -2.27977 -0.62781 0 0 -1.61337 -0.97657 0 0.02913 0.40275 0.47809 0 3.5908 0.29407 0 -2.7348 0.93693 1.42152 0.09126
TYR_397 -7.30865 0.87797 4.95437 -0.80367 0.08518 0.06563 2.88626 -2.79733 -0.0266 -0.15307 -0.5601 -0.40764 0 0 0 0 0 0.03698 -0.0256 0.04489 0 1.71484 -0.01685 0.00744 1.2797 1.975 1.98502 3.81376
ALA_398 -3.22954 0.30443 2.59929 -0.02634 0.00087 0 0.80545 -1.52817 -0.01064 -0.07726 -0.91999 -0.24894 0 0 0 0 0 0.35309 -0.08709 0 0 0 0.02838 0 1.8394 0.9372 1.11948 1.85961
THR_399 -4.90048 0.67332 3.31876 -0.15612 0.03471 0.10996 2.19557 -1.95348 -0 -0 -0.80337 -1.42266 0 0 -0.62729 0 0 0.40346 0.03663 0.28922 1.83302 0 0.1125 2.36838 -1.0874 -0.47393 0.50232 0.45311
LYS_400 -3.69066 0.11579 3.11686 -0.51738 0.1486 0.36129 0.59616 -1.28888 -0.0266 -0.15307 0.94544 -0.10381 0 0 0 0 0 0.0872 -0.06499 0.08391 1.72119 0 -0.07774 0 -1.5107 -0.01057 0.8379 0.56995
LEU_401 -6.99029 1.19311 0.99028 -0.74936 0.76413 0.41417 1.34529 -1.49267 -0 -0 0.76664 -0.13417 0 0 0 0 0 0.05319 -0.04299 0.33783 1.912 0 -0.18849 0 0.18072 -0.12663 1.19029 -0.57694
SER_402 -3.39838 0.53674 3.75983 -0.02665 0.00378 0.02548 1.25096 -1.77332 -0 -0 -0.42449 0.13162 0 0 0 -0.52494 0 0.01153 0.18896 0.07443 0.2765 0 0.43851 0.83082 -0.77834 0.63126 1.21779 2.45209
PHE_403 -9.4588 1.41763 0.80436 -0.49792 0.3174 0.20073 1.94622 -1.81931 -0.0204 -0.12877 -1.24209 -0.29508 0 0 0 0 0 0.13255 -0.00252 0.05131 0 4.04969 0.05488 0 1.0402 0.7868 0.89265 -1.77047
ILE_404 -6.33931 0.83033 1.77755 -0.60661 0.41571 0.11441 0.78372 -1.60593 -0 -0 -0.30676 0.15156 0 0 0 0 0 0.19384 0.14284 0.02321 1.15183 0 -0.6403 0 0.73287 -0.202 0.78737 -2.59565
LEU_405 -3.10852 0.43006 1.27194 -0.45396 0.22922 0.09856 0.46276 -0.92453 -0 -0 -0.22863 0.01169 0 0 0 0 0 0.31817 0.04249 0.01937 1.08307 0 -0.09613 0 0.18072 0.09766 0.61114 0.04508
ASN_406 -4.35248 0.53115 3.4479 -0.30816 0.13768 0.52517 2.08384 -1.90812 -0.01139 -0.13267 0.15918 -0.79482 0 0 -0.62729 0 0 0.5384 -0.03315 0.00807 0 2.00869 -0.74813 0 -0.93687 0.77051 1.36758 1.72509
PRO_407 -2.34935 0.32213 1.5486 -0.1681 0.00016 0.11217 0.73133 -0.84577 -0 -0 0.31613 0.16364 0 0 0 0 0 0.32044 0.24646 0.01068 0.4686 0 -0.99526 0 -2.4119 0.33384 2.76211 0.5659
SER_408 -2.73655 0.31268 2.37136 -0.02511 0 0.05445 0.49408 -1.19962 -0 -0 0.48589 -0.67013 0 0 0 0 0 0.12937 -0.03195 0.00084 0.12561 0 -0.53814 0.6332 -0.77834 -0.27637 3.31402 1.66531
ASP_409 -1.04574 0.12494 1.72798 -0.10164 0.00509 0.30081 0.67964 -0.7165 -0 -0 -1.42481 -1.25576 0 0 -0.80773 0 0 0.01332 0.08991 0.00585 0 2.22614 -0.17335 0 -2.3716 -0.01428 2.30457 -0.43315
GLY_410 -0.88941 0.15465 1.16142 -0.00022 0 0 0.55319 -0.56312 -0 -0 -1.62657 -0.15659 0 0 -0.80773 0 0 0.0039 -0.02358 0 0 0 -0.85239 0 0.83697 0.30232 1.54119 -0.36597
ILE_411 -4.14928 0.55646 1.52026 -0.67797 0.49888 0.22838 0.46402 -1.24458 -0 -0 -0.03524 -0.21846 0 0 0 0 0 0.01124 -0.02175 0.10231 0.88613 0 -0.15944 0 0.73287 0.24024 1.81295 0.54702
LEU_412 -2.3399 0.0812 1.42019 -0.45353 0.24206 0.0715 0.67216 -0.89579 -0 -0 -0.28076 0.3052 0 0 0 0 0 0.02036 0.02863 0.00925 0.40869 0 -0.04093 0 0.18072 0.16959 1.39394 0.9926
GLN_413 -2.01957 0.05209 1.68897 -0.77467 0.32306 1.19675 0.67896 -0.78669 -0 -0 -0.41699 -1.73505 0 0 0 0 0 0.0792 0.03629 0.01745 0 1.63216 0.31816 0 -0.18838 0.55642 1.03474 1.69291
GLU_414 -2.10037 0.19891 2.47477 -0.20409 0.04446 0.30141 0.93499 -0.91146 -0 -0 -1.26782 -0.35103 0 0 0 -0.76983 0 0.09955 0.01027 0.00379 0 2.57275 0.20364 0 -2.7348 0.78023 0.96834 0.25373
ASN_415 -1.22521 0.10088 1.10189 -0.3119 0.08319 0.53561 0.08122 -0.52482 -0 -0 0.09586 -0.93418 0 0 0 0 0 0.0151 -0.0822 0.05884 0 1.8711 -0.48147 0 -0.93687 0.85544 0.70503 1.00752
CYS_416 -1.43728 0.07782 1.24953 -0.08689 0.00012 0.06009 0.04333 -0.56376 -0 -0 0.27476 -0.18314 0 0 0 0 0 0.01613 0.08391 0.0019 0.27291 0 -0.36823 0 3.6196 0.37875 0.50142 3.94096
SER_417 -2.13221 0.10255 2.45892 -0.02873 0.00638 0.04471 0.85458 -1.11953 -0.0108 -0.06106 -0.37699 -0.94468 0 0 -0.90489 0 0 0.08568 0.02657 0.05727 0.47009 0 0.00154 0.62561 -0.77834 -0.00773 0.93434 -0.69673
ASP_418 -2.01048 0.08364 3.03668 -0.1286 0.05718 0.40747 0.59228 -1.21026 -0.00476 -0.01246 -0.98271 -0.78508 0 0 0 0 0 0.06092 -0.06161 0.00024 0 2.67657 -0.59238 0 -2.3716 -0.0821 1.15861 -0.16844
ASN_419 -2.26636 0.07031 3.20322 -0.16535 0.01589 0.22037 0.91667 -1.37286 -0.0108 -0.06106 -1.02908 -0.29937 0 0 0 -0.63826 0 0.13728 0.02517 0.03804 0 1.86943 0.13769 0 -0.93687 -0.18804 0.53642 0.20242
LYS_420 -3.68104 0.163 5.53384 -0.47734 0.11016 0.27146 2.35472 -2.06422 -0 -0 -4.75686 0.03398 0 0 -0.1785 -0.60415 0 0.06413 -0.00654 0.38341 1.81202 0 0.02377 0 -1.5107 -0.07841 0.36739 -2.23989
ARG_421 -3.91797 0.16678 4.46862 -0.58625 0.07737 0.37661 1.27315 -1.87311 -0.00631 -0.05637 -0.75997 0.56379 0 0 -0.60692 0 0 0.02223 0.08254 0.02977 1.84348 0 -0.13166 0 -1.2888 -0.19414 0.42351 -0.09365
GLY_422 -0.78321 0.05052 1.17796 -4e-05 0 0 0.28695 -0.53223 -0 -0 0.60618 -0.34557 0 0 0 0 0 0.00853 -0.06741 0 0 0 -0.0448 0 0.83697 0.59559 0.38432 2.17373
SER_423 -1.1017 0.09758 1.58032 -0.03016 0.00236 0.05262 0.3139 -0.74515 -0.0177 -0.18003 1.08722 -0.85027 0 0 0 0 0 0.07497 -0.0663 0.00533 0.40797 0 -0.02284 0.63895 -0.77834 0.88872 0.34502 1.70248
SER_424 -2.52626 0.09949 3.01838 -0.02913 0.0087 0.02688 0.41922 -1.28144 -0.0177 -0.18005 0.42098 -0.08421 0 0 0 0 0 0.02611 -0.05773 0.03056 0.55041 0 -0.15649 0.6852 -0.77834 -0.10038 0.22914 0.30336
SER_425 -3.57531 0.28566 4.10008 -0.02972 6e-05 0.02268 1.40103 -1.79238 -0.00124 -0.00734 -1.16443 -0.03676 0 0 -0.60692 0 0 0.01413 0.18162 0.07177 0.45429 0 0.13125 1.1206 -0.77834 -0.35059 0.51472 -0.04513
ASN_426 -1.45496 0.52907 1.66192 -0.16867 0.0426 0.25443 0.54669 -0.71621 -0.00124 -0.00734 0.75041 -0.20129 0 0 0 0 0 0.1075 0.30793 0.03583 0 1.74358 0.29525 0 -0.93687 0.53855 1.51507 4.84224
ASP_427 -3.3094 0.71282 4.71179 -0.14323 0.01612 0.41759 2.0419 -1.78151 -0.01518 -0.17788 -2.80333 -0.78203 0 0 0 -0.60415 0 0.23133 0.04034 0.69604 0 3.06096 -0.46233 0 -2.3716 0.99932 2.03936 2.51694
SER_428 -1.5244 0.09584 2.67435 -0.02564 0 0.05857 0.97877 -1.11513 -0 -0 -1.6538 -0.554 0 0 -0.1785 0 0 0.0418 -0.027 0.01122 0.15412 0 -0.46726 0.60501 -0.77834 0.08431 1.06675 -0.55334
CYS_429 -1.68689 0.06405 1.79993 -0.05082 0 0.01472 0.40079 -0.74676 -0.01231 -0.16214 0.31307 -0.6653 0 0 0 0 0 0.01634 0.00878 0.0053 0.20204 0 -0.06194 0 3.6196 -0.25142 0.19515 3.00218
ASP_430 -1.80017 0.10857 2.75226 -0.10929 0.02026 0.32201 0.92424 -1.14799 -0.00344 -0.04065 -1.72455 -1.14574 0 0 -0.55142 0 0 0.0076 0.00101 0.00307 0 2.09949 -0.36497 0 -2.3716 -0.1145 0.13085 -3.00497
ASN_431 -1.39097 0.125 2.0517 -0.17955 0.01502 0.2585 0.58984 -0.86402 -0 -0 -1.57024 -0.41748 0 0 -0.55142 0 0 0.00565 0.00414 0.0028 0 2.15664 0.10889 0 -0.93687 -0.14523 0.13449 -0.60309
LYS_432 -2.3445 0.04956 2.89642 -0.44913 0.08114 0.27344 0.55726 -1.12456 -0.00476 -0.01246 -0.63627 -0.1957 0 0 0 0 0 0.00793 -0.00478 0.03774 1.83156 0 0.30586 0 -1.5107 0.17369 0.11565 0.0474
ASN_433 -1.39892 0.0468 1.65941 -0.17834 0.02296 0.25244 0.49495 -0.75644 -0 -0 -0.69029 -0.27634 0 0 0 0 0 0.01393 0.02098 0.00461 0 1.93531 0.22358 0 -0.93687 0.0663 0.19131 0.6954
GLN_434 -1.88568 0.20643 2.85433 -0.73331 0.19049 0.58612 0.61907 -1.16434 -0 -0 -1.17331 -0.65654 0 0 0 -0.46124 0 0.01496 0.32058 0.019 0 2.87625 0.12171 0 -0.18838 0.28262 0.62583 2.45459
ASP_435 -2.61113 0.6785 3.44381 -0.10215 0.02575 0.30971 0.95788 -1.38531 -0 -0 -1.80675 -0.36118 0 0 0 -0.46124 0 0.93506 0.40315 0.01094 0 2.52236 0.19546 0 -2.3716 5.84284 1.28727 7.51338
GLU_436 -1.56424 0.59606 1.06059 -0.28351 0.05912 0.33977 0.03065 -0.42551 -0 -0 0.10122 -0.23998 0 0 0 0 0 0.2492 0.10286 0.03646 0 3.33871 -0.0728 0 -2.7348 5.50586 1.10313 7.20279
CYS_437 -1.92987 0.44466 0.91169 -0.08579 0.00016 0.06039 0.03857 -0.39284 -0 -0 0.38908 -0.89791 0 0 0 0 0 0.01872 0.00054 0.06218 0.22651 0 -0.29286 0 3.6196 -0.03428 1.39205 3.53058
GLN_438 -3.11886 0.37275 2.31855 -0.48402 0.07907 0.42214 0.66718 -0.94984 -0.02184 -0.13886 -0.64031 -0.69898 0 0 -0.90489 0 0 0.01599 -0.00462 0.17452 0 3.79549 -0.1008 0 -0.18838 -0.10879 1.38795 1.87346
LYS_439 -3.80457 0.15057 3.78726 -0.37375 0.06351 0.16369 1.39645 -1.55833 -0 -0 -2.57584 0.14906 0 0 -1.25912 0 0 0.00453 -0.01403 0.02423 1.96571 0 0.16731 0 -1.5107 -0.05341 0.52635 -2.75109
LYS_440 -3.64674 0.33034 2.99825 -0.2904 0.03758 0.1384 0.86209 -1.34399 -0.00758 -0.02384 -1.30941 -0.18872 0 0 0 -0.63826 0 0.01136 -0.00894 0.01145 2.0583 0 0.01957 0 -1.5107 -0.09609 0.32424 -2.27308
LEU_441 -5.29739 0.50309 2.22362 -0.57769 0.18913 0.14702 1.31459 -1.49155 -0 -0 0.60983 0.25182 0 0 0 0 0 0.00804 -0.04166 0.00473 0.7055 0 -0.1677 0 0.18072 0.2462 0.28678 -0.90492
GLU_442 -2.18756 0.2261 1.89135 -0.22724 0.04047 0.35991 1.05408 -0.99793 -0.00078 -0.00464 -1.63485 -0.54916 0 0 0 0 0 0.03329 0.1151 4e-05 0 2.90313 -0.02142 0 -2.7348 0.27649 0.39716 -1.06125
LYS_443 -2.5193 0.14587 1.1976 -0.34923 0.05916 0.21558 0.53636 -0.79901 -0 -0 0.61741 -0.11039 0 0 0 0 0 0.03009 0.02356 0.01162 1.38993 0 0.29299 0 -1.5107 0.44766 0.46146 0.14064
VAL_444 -3.60891 0.49929 3.02023 -0.27434 0.16347 0.05587 2.11003 -1.792 -0 -0 -1.31495 -0.29582 0 0 0 0 0 0.01435 0.00943 0.00559 0.12812 0 -0.49328 0 1.9342 0.61357 0.39101 1.16587
PHE_445 -5.00955 0.4438 3.70561 -1.01995 0.18847 0.35765 2.41476 -2.21644 -0.00063 -0.00205 -2.55858 -0.42357 0 0 0 0 0 0.00354 -0.12136 0.00037 0 2.42756 0.24708 0 1.0402 0.06879 0.36507 -0.08924
ALA_446 -2.89154 0.49231 2.13671 -0.02364 0 0 1.11583 -1.48193 -0.00015 -0.0026 0.39056 -0.38772 0 0 0 0 0 0.01158 -0.08999 0 0 0 -0.35002 0 1.8394 -0.4278 0.29546 0.62645
SER_447 -2.06759 0.20086 2.31569 -0.02918 0.01231 0.02761 0.91805 -1.15498 -0 -0 -0.98098 -0.01865 0 0 0 0 0 0.00272 0.01401 0.00078 0.53732 0 -0.1543 0.6 -0.77834 -0.59078 0.18439 -0.96106
LEU_448 -3.52065 0.15621 3.12511 -0.48644 0.22916 0.11706 1.47279 -1.62107 -0.01139 -0.12086 -0.43352 0.13422 0 0 0 0 0 0.0025 -0.03536 0.11416 0.44186 0 -0.19911 0 0.18072 -0.07206 0.22668 -0.29998
THR_449 -2.59318 0.10135 2.83818 -0.17812 0.08487 0.06352 1.4869 -1.36821 -0.01139 -0.12087 -1.00868 0.25002 0 0 0 0 0 0.02107 -0.08608 0.00158 0.04568 0 0.04406 2.28618 -1.0874 -0.03695 0.24738 0.97991
ASN_450 -1.55065 0.08014 1.50604 -0.3933 0.09455 0.78277 0.59727 -0.82043 -0.01632 -0.16118 0.39474 -1.53688 0 0 0 0 0 0.0175 -0.04886 0.03249 0 2.14826 -0.68569 0 -0.93687 -0.18099 0.20574 -0.47168
GLY_451 -1.63802 0.06929 1.16523 -0.00031 0 0 0.61864 -0.76932 -0 -0 0.59739 -0.19117 0 0 0 0 0 0.00848 -0.10947 0 0 0 -0.34827 0 0.83697 0.01429 0.12264 0.37636
TYR_452 -1.80984 0.09479 1.35836 -0.6692 0.05592 0.3954 0.17724 -0.73033 -0.01632 -0.16118 0.25477 -0.18759 0 0 0 0 0 0.00279 0.00924 0.01267 0 2.0799 -0.23314 0.00327 1.2797 0.02518 0.11927 2.0609
LYS_453 -1.41842 0.06503 1.36773 -0.46422 0.11645 0.25509 0.18456 -0.57547 -0 -0 -0.20023 -0.06212 0 0 0 0 0 0.00093 -0.00861 0.00857 1.80188 0 0.01793 0 -1.5107 -0.03882 0.14355 -0.31688
CYS_454 -2.40524 0.16217 1.53853 -0.07088 0.00322 0.0676 0.13899 -0.74497 -0 -0 -0.35967 -0.30853 0 0 0 0 0 0.0025 -0.01476 0.00055 0.25441 0 -0.35355 0 3.6196 -0.18627 0.32939 1.67309
ASP_455 -1.51423 0.0841 1.39351 -0.11412 0.00071 0.3435 0.06717 -0.57406 -0 -0 0.09366 -0.5705 0 0 0 0 0 0.00435 -0.0496 0.02922 0 2.08938 -0.30603 0 -2.3716 -0.23032 0.3295 -1.29538
LYS_456 -2.24844 0.18552 1.96512 -0.45312 0.0971 0.24532 0.24141 -0.82312 -0 -0 -0.51898 -0.11491 0 0 0 0 0 0.0015 -0.00262 0.0093 1.75885 0 0.00395 0 -1.5107 -0.17799 0.15229 -1.18951
CYS_457 -1.47012 0.07432 0.78272 -0.07591 0.00037 0.04084 -0.03623 -0.35167 -0 -0 -0.15825 -0.0626 0 0 0 0 0 0.0029 -0.01896 0.00141 0.10834 0 -0.48819 0 3.6196 0.2047 0.10784 2.28109
LYS_458 -1.12885 0.05572 0.73518 -0.45815 0.07702 0.29128 -0.01477 -0.34333 -0 -0 -0.32813 -0.22906 0 0 0 0 0 0.00142 -0.0069 0.00283 2.10052 0 0.20221 0 -1.5107 0.35333 0.04423 -0.15613
SER_459 -0.69007 0.03327 0.61322 -0.02585 0 0.06196 0.03736 -0.28046 -0 -0 -0.05953 -0.3463 0 0 0 0 0 0.00397 -0.0044 0.00068 0.03369 0 -0.55989 0.60066 -0.77834 -0.08059 0.04635 -1.39427
GLY_460 -0.58328 0.0387 0.47431 -0.00206 0 0 0.03394 -0.26001 -0.00665 -0.04745 0.09063 -0.38244 0 0 0 0 0 0.02565 -0.12021 0 0 0 -1.38671 0 0.83697 0.10106 0.04047 -1.14708
THR_461 -1.41656 0.04201 1.39834 -0.22638 0.17665 0.08969 0.71504 -0.69532 -0.01717 -0.11274 -0.66611 -1.15656 0 0 0 -0.3901 0 0.02193 0.01728 0.0602 0.24876 0 0.11993 2.27926 -1.0874 0.36201 0.10916 -0.12809
SER_462 -1.67315 0.13112 1.89905 -0.02406 0 0.05771 0.64759 -0.86011 -0 -0 -0.65209 -0.52329 0 0 -0.44044 0 0 0.04408 0.0014 0.003 0.08171 0 -0.56472 0.6018 -0.77834 0.11197 0.16847 -1.76829
ARG_463 -3.10209 0.26982 3.40128 -0.9497 0.24283 0.70874 1.64816 -1.41376 -0.03724 -0.22641 -2.05584 -0.04559 0 0 -0.44044 -0.3901 0 0.06531 -0.00424 0.02214 1.67106 0 -0.15424 0 -1.2888 -0.0012 0.34797 -1.73235
SER_464 -1.09826 0.02903 1.16412 -0.03208 0.01647 0.03027 0.00991 -0.50283 -0 -0 0.32404 -0.24482 0 0 0 0 0 0.01122 -0.00379 0.00411 0.2451 0 0.33749 0.6023 -0.77834 0.50568 0.36602 0.98564
LYS_465 -2.9193 0.32886 2.9503 -0.53334 0.1926 0.35299 0.89359 -1.13264 -0 -0 -0.67424 -0.00779 0 0 0 0 0 0.01686 -0.04055 0.01143 1.71648 0 -0.19527 0 -1.5107 0.48059 0.26593 0.19579
LYS_466 -5.70201 0.51601 5.24456 -0.41105 0.10467 0.19599 1.70555 -2.10273 -0.03793 -0.21736 -1.42291 -0.03592 0 0 -0.68063 0 0 0.03998 -0.20739 0.33216 1.67431 0 0.39789 0 -1.5107 0.92725 0.51188 -0.67837
LYS_467 -4.37378 0.33368 3.49695 -0.34729 0.09574 0.22543 1.10616 -1.63886 -0.00142 -0.0045 1.15636 -0.29035 0 0 0 0 0 0.04566 0.00158 0.05351 1.5204 0 -0.22317 0 -1.5107 1.12355 0.81628 1.58525
TRP_468 -13.6042 2.50176 4.90071 -0.98846 0.09752 0.38332 2.14918 -3.49781 -0 -0 -0.12911 -0.59674 0 0 0 0 0 0.07611 -0.04097 0.12509 0 1.84878 0.26086 0 1.6906 1.43504 1.05707 -2.3313
ILE_469 -6.27455 0.3633 3.65995 -0.49319 0.38487 0.10754 2.53627 -2.21526 -0 -0 -1.21663 0.23617 0 0 0 0 0 0.06062 -0.02432 0.01945 0.37257 0 -0.2857 0 0.73287 1.16092 0.9404 0.06527
TRP_470 -9.33523 0.79662 3.87586 -0.82456 0.0415 0.33216 1.52391 -2.80325 -0.01746 -0.09618 -0.36703 -0.33842 0 0 -0.45835 0 0 0.02593 0.55482 0.03491 0 1.96567 -0.04634 0 1.6906 0.02751 0.82289 -2.59441
LYS_471 -2.1597 0.23163 1.39175 -0.3215 0.03362 0.15663 0.5535 -0.65927 -0 -0 0.24148 0.03158 0 0 0 0 0 0.03436 0.13656 0.00269 1.74968 0 0.0079 0 -1.5107 -0.05806 1.02102 0.88316
LYS_472 -4.08645 0.36456 4.89321 -0.41544 0.06969 0.23528 2.12741 -2.06953 -0 -0 -3.2907 -0.22097 0 0 0 -0.37522 0 0.02884 0.15802 0.11277 1.38148 0 0.51014 0 -1.5107 0.3688 0.83189 -0.88693
SER_473 -4.25786 0.5134 3.32454 -0.03137 0 0.07204 1.42548 -1.71354 -0 -0 -0.60043 -0.37349 0 0 0 0 0 0.01142 0.08061 0.02104 0.2679 0 -0.31784 0.6233 -0.77834 0.24659 0.57182 -0.91473
SER_474 -3.93625 0.1151 4.43733 -0.03229 0 0.07418 1.7438 -1.98161 -0.00113 -0.00659 -2.40458 -0.20966 0 0 0 -0.75442 0 0.00784 -0.01462 0.00213 0.41735 0 -0.22876 0.64738 -0.77834 -0.62717 0.43399 -3.09634
GLY_475 -1.65744 0.21709 2.05248 -0.00043 0 0 1.11736 -1.02002 -0.0003 -0.00178 0.61851 -0.21544 0 0 0 0 0 0.0268 0.11999 0 0 0 -1.09089 0 0.83697 0.78505 0.2626 2.05056
ASN_476 -1.35732 0.0925 1.41041 -0.18748 0.02506 0.29448 0.07338 -0.6455 -0.0003 -0.00178 0.05332 -0.48225 0 0 0 0 0 0.08955 -0.07072 0.00557 0 1.99761 -0.5218 0 -0.93687 0.68833 0.30812 0.83432
GLU_477 -4.02084 0.26912 5.42972 -0.36494 0.08067 0.49257 2.29837 -2.28777 -0.00852 -0.10207 -3.41303 -0.49017 0 0 0 -0.37522 0 0.01838 0.08943 0.00834 0 3.82086 0.00908 0 -2.7348 -0.38966 0.26492 -1.40557
GLU_478 -4.32816 0.37002 2.80766 -0.61442 0.29613 1.74039 0.91132 -1.40583 -0.01733 -0.17221 -0.24254 -2.91197 0 0 0 0 0 0.08184 -0.09095 0.07884 0 5.10494 -0.04356 0 -2.7348 -0.24556 0.49611 -0.92008
GLY_479 -4.04315 0.06045 3.36518 -0.00154 0 0 2.09704 -1.92002 -0 -0 -2.1644 -0.3428 0 0 0 0 0 0.01304 -0.09163 0 0 0 -1.45249 0 0.83697 0.17068 0.52044 -2.95223
LEU_480 -8.92202 0.74508 4.11322 -0.46226 0.24496 0.07834 3.08771 -3.10198 -0.00446 -0.04615 -2.77139 0.20676 0 0 0 0 0 0.02428 0.13108 0.08387 0.46681 0 -0.1126 0 0.18072 0.51209 0.58711 -4.95884
GLN_481 -6.04116 0.51487 6.43333 -0.47172 0.06468 0.43068 3.46104 -2.98173 -0.03457 -0.29707 -3.12653 -0.43438 0 0 -0.6802 0 0 0.01136 0.04335 0.00104 0 3.38088 0.31904 0 -0.18838 0.10918 0.90904 1.42276
GLU_482 -3.28796 0.36227 3.38854 -0.21596 0.02813 0.30155 1.4721 -1.62985 -0.02185 -0.14176 -0.72893 -0.58305 0 0 0 0 0 0.02211 -0.04382 0.00058 0 3.06782 -0.30689 0 -2.7348 -0.30136 0.52483 -0.8283
GLU_483 -3.63521 0.18882 3.88515 -0.44385 0.19122 1.38781 1.65257 -1.7673 -0.04556 -0.39357 -1.27548 -3.1032 0 0 -0.51331 0 0 0.03581 -0.11281 0.02043 0 3.68466 -0.2875 0 -2.7348 -0.65957 0.27268 -3.653
TYR_484 -10.301 1.25939 4.30635 -0.65816 0.09402 0.38882 3.20528 -2.99788 -0.01893 -0.13116 -2.58758 -0.23574 0 0 0 -0.73412 0 0.03027 0.57713 0.00827 0 2.16004 -0.09606 0.02606 1.2797 -0.16913 0.54332 -4.05109
ALA_485 -4.8167 0.25411 3.45622 -0.02269 0 0 1.90785 -2.31887 -0.00333 -0.03955 -0.51929 -0.35543 0 0 0 0 0 0.14627 -0.01282 0 0 0 -0.25612 0 1.8394 0.15255 0.53242 -0.05597
ASN_486 -3.89265 0.39526 3.26188 -0.37384 0.07116 0.73931 1.14649 -1.81254 -0 -0 -1.00954 -1.40947 0 0 -0.55043 0 0 0.04168 0.00558 0.21365 0 2.26047 -0.7283 0 -0.93687 0.11553 0.43337 -2.02926
THR_487 -6.45802 0.96658 4.00669 -0.13429 0.11229 0.08008 1.89155 -2.27219 -0.02166 -0.22621 -0.44864 -0.70974 0 0 0 0 0 0.09791 0.00993 0.0081 0.11293 0 -0.64865 2.27323 -1.0874 -0.01666 1.0905 -1.37369
ILE_488 -7.69641 1.75851 0.41748 -0.45983 0.51086 0.08041 0.84917 -1.55241 -0 -0 0.4803 -0.08095 0 0 0 0 0 0.12881 -0.01281 0.07761 0.96694 0 -0.20526 0 0.73287 0.33009 1.5777 -2.09689
GLY_489 -4.59886 0.63604 1.8788 -0.00021 0 0 1.09252 -1.5165 -0 -0 -0.14713 -0.18308 0 0 0 0 0 0.02417 -0.09518 0 0 0 -1.47923 0 0.83697 0.78412 0.86864 -1.89891
LEU_490 -9.48165 1.61211 3.34963 -0.69817 0.34119 0.26056 2.16998 -2.54743 -0 -0 -2.57601 0.05465 0 0 0 0 0 0.1376 -0.04898 0.15726 0.69436 0 -0.21786 0 0.18072 0.78881 1.26613 -4.55709
PRO_491 -8.45151 1.99371 4.58047 -0.18281 0.00049 0.12662 2.44468 -1.93513 -0 -0 -2.00636 0.06347 0 0 0 0 0 0.10969 -0.04641 0.1052 1.08553 0 -1.0078 0 -2.4119 0.26506 1.96797 -3.29902
PRO_492 -6.09151 0.5853 4.03685 -0.0948 0.00125 0.05938 1.98064 -1.64504 -0 -0 -0.32625 0.68883 0 0 -0.68063 0 0 0.16604 -0.06255 0.00453 0.53895 0 -0.48368 0 -2.4119 -0.29917 0.92003 -3.11375
ARG_493 -5.70708 0.59899 5.68101 -0.44886 0.06318 0.23664 2.36242 -2.65435 -0.02057 -0.10918 0.16822 0.24871 0 0 0 -0.82373 0 0.03494 0.09836 0.08435 1.99187 0 -0.1356 0 -1.2888 -0.14876 0.28407 0.51583
THR_494 -6.84764 0.85015 4.16346 -0.20271 0.13219 0.07445 2.58382 -2.37352 -0 -0 -2.23474 -0.57046 0 0 0 -0.53934 0 0.05057 0.08518 0.08107 0.30918 0 0.04114 4.07673 -1.0874 0.01049 0.45786 -0.93951
GLN_495 -8.9042 0.68181 7.04139 -0.28798 0.04991 0.24203 2.42745 -3.31595 -0.01706 -0.08953 -0.32698 -0.23981 0 0 0 0 0 0.03296 -0.03878 0.03324 0 3.64342 0.10778 0 -0.18838 -0.1829 0.5997 1.26812
SER_496 -2.12621 0.19091 2.42318 -0.0296 0.02847 0.02965 1.15015 -1.12475 -0 -0 0.45825 0.05637 0 0 0 0 0 0.05142 0.07504 0.00025 0.09029 0 0.1396 0.61518 -0.77834 -0.08942 0.84544 2.00587
LEU_497 -5.56355 0.93966 3.47134 -0.53471 0.32606 0.18636 2.68377 -2.11407 -0 -0 -0.93727 0.07419 0 0 0 0 0 0.03911 -0.02769 0.44586 0.09085 0 0.01251 0 0.18072 0.25109 1.50813 1.03238
TYR_498 -7.46043 0.84366 4.1228 -1.0314 0.09939 0.50358 2.16593 -2.58123 -0 -0 -1.25794 -0.31516 0 0 0 0 0 0.10441 0.20083 0.01438 0 3.02896 -0.31549 0.00522 1.2797 2.65852 1.66018 3.72593
LEU_499 -7.16671 1.11532 2.03091 -0.60226 0.3112 0.20871 2.99342 -2.13538 -0 -0 -1.4337 -0.18715 0 0 0 0 0 0.02892 -0.00628 0.26781 1.31073 0 -0.20344 0 0.18072 2.58102 1.30953 0.60338
GLY_500 -3.55791 0.41527 2.63791 -5e-05 0 0 1.23245 -1.66072 -0.00164 -0.01482 -0.06241 -0.41504 0 0 -0.83897 0 0 0.0387 0.08081 0 0 0 0.1425 0 0.83697 0.21254 0.87924 -0.07517
ASN_501 -4.96984 0.34387 3.79482 -0.17861 0.0252 0.29633 1.44527 -2.13396 -0 -0 -1.11948 -0.38727 0 0 0 0 0 0.03004 -0.04866 0.00101 0 1.96967 -0.23682 0 -0.93687 -0.02257 0.44732 -1.68055
LEU_502 -7.74255 1.02548 3.96056 -0.46609 0.14113 0.09599 3.01242 -2.71359 -0 -0 -0.0994 0.11089 0 0 0 0 0 0.02597 0.20421 0.02968 0.66714 0 -0.31672 0 0.18072 -0.27816 1.10697 -1.05534
PRO_503 -5.29534 0.54165 2.5493 -0.0923 0.00063 0.05801 1.16288 -1.17421 -0 -0 0.06354 0.69745 0 0 0 0 0 0.0235 -0.01168 0.0168 0.30752 0 0.19752 0 -2.4119 0.0287 1.09414 -2.24378
LYS_504 -6.78023 0.43817 5.0787 -0.29915 0.03181 0.15061 1.45286 -2.24943 -0.08132 -0.37216 0.07071 -0.31414 0 0 0 0 0 0.01812 0.00028 0.03557 2.23296 0 0.04802 0 -1.5107 0.11451 0.51116 -1.42366
LEU_505 -5.86408 0.73145 0.7333 -0.51228 0.3807 0.14371 1.08218 -1.4435 -0 -0 -0.41191 0.07337 0 0 -0.70605 0 0 0.02753 0.30987 0.01873 0.12301 0 -0.16611 0 0.18072 -0.26671 0.63431 -4.93176
GLU_506 -6.1126 0.4508 5.74262 -0.22033 0.04323 0.33563 2.0337 -2.48774 -0.03574 -0.185 -1.94742 -0.65442 0 0 0 -0.41305 0 0.01436 -0.05369 0.10447 0 3.11085 -0.31996 0 -2.7348 -0.56665 0.50502 -3.39073
ASN_507 -3.7738 0.23374 3.34611 -0.21014 0.02907 0.3489 0.81351 -1.72647 -0.05149 -0.26335 0.51327 -0.55559 0 0 0 0 0 0.09774 0.01197 0.03936 0 2.44337 -0.54396 0 -0.93687 -0.24174 0.36179 -0.06457
VAL_508 -4.82332 0.38417 1.13323 -0.31313 0.21119 0.07222 1.21413 -1.46638 -0 -0 -1.31716 -0.22185 0 0 0 0 0 0.06114 -0.00685 8e-05 0.1341 0 -0.20039 0 1.9342 -0.0752 0.32595 -2.95385
CYS_509 -4.58682 0.50198 3.38068 -0.0794 0 0.0562 1.79275 -1.77142 -0.01035 -0.0755 -1.14513 -0.71995 0 0 0 0 0 0.16583 0.0523 0.00078 0.25072 0 -0.30928 0 3.6196 -0.23902 0.31007 1.19405
GLU_510 -1.83723 0.12472 2.35482 -0.45876 0.26565 1.44036 0.62931 -1.04482 -0.04131 -0.16953 -0.60308 -3.08638 0 0 0 0 0 0.08063 -0.10175 0.00642 0 3.70192 -0.28557 0 -2.7348 -0.48591 0.28569 -1.95963
ASP_511 -2.52757 0.18924 2.51571 -0.12046 0.0166 0.375 0.62218 -1.15065 -0.01398 -0.08669 -0.36029 -0.2765 0 0 0 0 0 0.11796 -0.02867 0.00397 0 2.18834 -0.23548 0 -2.3716 -0.66825 0.1966 -1.61452
VAL_512 -4.89934 0.53924 3.15665 -0.28485 0.16103 0.06134 2.28748 -2.02098 -0.00704 -0.0359 -0.32551 0.02558 0 0 0 0 0 0.09043 -0.08734 0.00134 0.05929 0 -0.43451 0 1.9342 -0.60082 0.23001 -0.14968
LYS_513 -1.92512 0.09371 1.96371 -0.53752 0.24204 0.37025 0.33134 -0.85764 -0.02732 -0.08284 0.15474 -0.08292 0 0 0 0 0 0.0272 -0.0539 0.05671 1.77999 0 -0.1282 0 -1.5107 -0.34227 0.33169 -0.19705
ASP_514 -2.27675 0.19375 2.99058 -0.10372 0.00557 0.30383 1.413 -1.38728 -0.00259 -0.03658 -1.35981 -1.27716 0 0 -0.83646 0 0 0.07106 -0.02071 0.00081 0 2.23315 -0.18467 0 -2.3716 -0.0209 0.27288 -2.3936
ILE_515 -3.52343 0.26552 2.71973 -0.48207 0.35427 0.10434 1.13917 -1.42657 -0 -0 -0.97216 0.14497 0 0 -0.83646 0 0 0.11006 -0.0812 0.00482 0.4229 0 -0.52045 0 0.73287 -0.2496 0.23732 -1.85597
ASN_516 -3.36802 0.29531 3.40848 -0.19315 0.02266 0.30297 1.25279 -1.64352 -0.02521 -0.1903 -0.32915 -0.46239 0 0 0 0 0 0.0876 -0.02357 0.02277 0 1.99643 -0.44865 0 -0.93687 -0.63518 0.30083 -0.56616
PHE_517 -6.99712 0.43907 1.47543 -0.58535 0.24343 0.32503 0.97496 -1.72459 -0 -0 -0.0761 -0.23207 0 0 0 0 0 0.07775 0.07509 0.05327 0 3.54771 -0.00285 0 1.0402 -0.18534 0.34194 -1.20955
ASP_518 -3.21134 0.3788 4.88015 -0.2409 0.21378 0.80605 2.4757 -2.11434 -0 -0 -3.01159 -3.60144 0 0 0 -0.92037 0 0.13638 -0.03446 0.23273 0 2.59304 -0.24692 0 -2.3716 -0.13831 0.87929 -3.29535
THR_519 -5.8086 0.62305 5.01465 -0.2148 0.14706 0.09724 3.22135 -2.73535 -0.02521 -0.1903 -2.23152 -1.57593 0 0 -0.49838 0 0 0.12122 0.03398 0.18947 0.12039 0 0.14024 2.28913 -1.0874 -0.11689 0.91636 -1.57021
LYS_520 -4.27159 0.25096 3.09488 -0.4025 0.05904 0.20555 1.4125 -1.60363 -0 -0 -1.30793 0.10308 0 0 0 0 0 0.06463 -0.09609 0.00288 1.54844 0 -0.03453 0 -1.5107 -0.12248 0.26644 -2.34104
GLU_521 -3.85227 0.36962 3.77052 -0.219 0.03362 0.31267 1.85779 -1.82743 -0 -0 -1.24627 -0.60461 0 0 -0.49838 0 0 0.02907 -0.0395 0.00537 0 3.01557 -0.3305 0 -2.7348 -0.59745 0.1493 -2.40668
LYS_522 -6.53697 0.60595 6.97729 -0.29652 0.03528 0.14613 4.00051 -3.22961 -0 -0 -4.34459 -0.19172 0 0 0 -0.92037 0 0.00969 0.40006 0.25597 1.91837 0 -0.18105 0 -1.5107 -0.39306 0.43719 -2.81813
PHE_523 -9.5152 0.71188 2.91345 -0.85806 0.04119 0.27758 2.3532 -2.59659 -0 -0 -1.77452 -0.06467 0 0 0 0 0 0.00177 0.05879 0.054 0 1.78899 -0.3747 0 1.0402 -0.0729 0.56544 -5.45015
LEU_524 -8.04258 0.7105 4.39046 -0.68852 0.21654 0.27528 2.63491 -2.93207 -0 -0 -2.17714 0.10279 0 0 0 0 0 0.00348 -0.0039 0.00207 0.88869 0 -0.23628 0 0.18072 -0.05209 0.64355 -4.08357
ALA_525 -4.7965 0.37978 4.62321 -0.02236 0 0 2.73233 -2.63648 -0 -0 -2.06404 -0.37165 0 0 0 0 0 0.00571 0.07116 0 0 0 -0.34071 0 1.8394 -0.31494 0.53988 -0.35519
GLY_526 -4.46844 0.32216 4.56083 -5e-05 0 0 2.60888 -2.48032 -0 -0 -2.48598 -0.42976 0 0 0 0 0 0.02401 -0.0478 0 0 0 0.48033 0 0.83697 0.16975 0.18908 -0.72033
CYS_527 -7.32081 0.49745 4.84084 -0.04853 0 0.01597 2.9123 -2.66614 -0 -0 -3.26854 0.04044 0 0 0 0 0 0.02098 0.0093 0.04443 0.28276 0 0.27116 0 3.6196 0.4822 0.21728 -0.04931
LEU_528 -8.27364 1.05915 4.56242 -0.52488 0.44155 0.12973 3.01862 -3.10556 -0 -0 -2.93731 0.25633 0 0 0 0 0 0.00467 0.17722 0.03942 0.37029 0 -0.28315 0 0.18072 -0.03887 0.47907 -4.44423
ILE_529 -5.83626 0.4203 4.81376 -0.5008 0.39316 0.10182 2.80241 -2.67213 -0 -0 -2.7279 -0.0695 0 0 0 0 0 0.0031 -0.02993 0.0787 0.56408 0 -0.44705 0 0.73287 -0.11404 0.55682 -1.93058
VAL_530 -7.14807 0.43652 4.37778 -0.30194 0.13114 0.06824 3.00018 -2.91797 -0 -0 -2.32406 -0.14439 0 0 0 0 0 0.00861 -0.00309 0.00617 0.04988 0 -0.28574 0 1.9342 -0.03935 0.48017 -2.67171
SER_531 -6.97644 0.4027 6.93643 -0.03287 0 0.07525 3.21784 -3.48786 -0.01911 -0.11771 -2.87846 -0.514 0 0 0 0 0 0.0014 0.08448 0.00419 0.80336 0 0.32345 0.63326 -0.77834 0.00559 0.39247 -1.92436
PHE_532 -7.61602 0.55902 6.07965 -0.92141 0.07476 0.3194 3.08191 -3.50105 -0.02073 -0.14902 -2.9042 -0.0033 0 0 0 0 0 0.01349 0.02218 0.0001 0 1.80383 -0.45399 0 1.0402 0.06521 0.21458 -2.29539
HIS_D_533 -7.06 0.73679 6.78813 -0.74082 0.02907 0.77733 3.15104 -3.45347 -0 -0 -2.86678 -0.32304 0 0 0 -0.51717 0 0.023 0.0433 0.05273 0 1.79761 -0.08315 0 -0.45461 0.0255 0.27437 -1.80017
GLU_534 -8.13961 0.89015 9.33334 -0.23111 0.04925 0.34372 4.23814 -4.20438 -0.01911 -0.11771 -2.82386 -0.65119 0 0 0 0 0 0.01233 0.05325 0.05661 0 3.03688 -0.17246 0 -2.7348 -0.22893 0.45785 -0.8516
GLY_535 -5.77136 0.45266 5.28625 -4e-05 0 0 2.67018 -2.98158 -0 -0 -2.65256 -0.42541 0 0 0 0 0 0.01605 -0.02333 0 0 0 0.53414 0 0.83697 0.01053 0.39107 -1.65644
LYS_536 -6.2515 0.33492 8.13536 -0.71328 0.25662 0.50097 3.13439 -3.65953 -0.0072 -0.02343 -4.81006 -0.03186 0 0 0 0 0 0.00799 0.09697 0.10399 2.63648 0 -0.02054 0 -1.5107 0.09274 0.43776 -1.2899
ASN_537 -6.4636 0.61655 7.17926 -0.18672 0.03766 0.28267 3.49712 -3.43021 -0 -0 -3.15952 -0.32642 0 0 0 -0.51717 0 0.01784 0.05772 0.01478 0 1.43133 0.22335 0 -0.93687 -0.14856 0.54019 -1.27057
LEU_538 -7.02973 0.82694 4.82967 -0.44375 0.16234 0.10156 2.89812 -2.76479 -0 -0 -2.48244 0.17212 0 0 0 0 0 0.03352 0.13304 0.23274 0.40778 0 -0.26214 0 0.18072 -0.13043 0.50582 -2.62891
LYS_539 -5.95964 0.62236 6.01507 -0.76658 0.20614 0.64604 2.23313 -2.68164 -0 -0 -1.343 -0.19057 0 0 0 0 0 0.0211 0.05707 0.06128 2.61172 0 -0.03328 0 -1.5107 -0.26112 0.46479 0.19215
LYS_540 -4.4743 0.2087 4.69728 -0.41915 0.05472 0.23561 1.72427 -2.05548 -0 -0 -0.9959 -0.13551 0 0 0 0 0 0.0139 -0.03763 0.00217 2.22169 0 0.00781 0 -1.5107 -0.33126 0.28188 -0.5119
ARG_541 -6.63234 0.58232 6.67419 -0.66141 0.16092 0.36271 3.52413 -2.99427 -0.00834 -0.07338 -4.62636 0.34397 0 0 0 -0.92929 0 0.05182 -0.04594 0.10611 2.48451 0 -0.14437 0 -1.2888 -0.27209 0.48888 -2.89703
TYR_542 -6.44478 0.96096 4.81147 -0.81346 0.02363 0.27951 2.67269 -2.61673 -0.01585 -0.14323 -2.99341 -0.29994 0 0 0 0 0 0.05294 0.29278 0.074 0 1.81271 -0.45349 0 1.2797 5.68415 1.76448 5.92813
PRO_543 -4.57393 1.20308 3.10675 -0.08565 1e-05 0.05132 0.77517 -1.27773 -0 -0 -0.61476 0.59164 0 0 0 0 0 0.01779 -0.15842 0.00092 0.47854 0 -0.51848 0 -2.4119 5.60612 1.77998 3.97045
GLN_544 -4.79101 0.34633 4.80426 -0.27357 0.04646 0.21546 2.06275 -2.16362 -0 -0 -1.71324 -0.65246 0 0 0 -0.92929 0 0.13621 0.01138 0.01167 0 2.84075 -0.18161 0 -0.18838 -0.18829 0.54592 -0.06027
ASN_545 -4.00245 0.23842 4.19831 -0.17248 0.01457 0.24856 1.38 -1.99663 -0.00296 -0.03684 -0.18319 -0.21962 0 0 0 0 0 0.06022 0.01838 0.05083 0 1.69983 0.31731 0 -0.93687 0.38408 0.22198 1.28145
LYS_546 -3.01007 0.34645 3.48886 -0.3465 0.07163 0.22727 1.36579 -1.54163 -0.00834 -0.07338 -0.88408 -0.37724 0 0 0 0 0 0.04969 0.20188 0.04588 1.54379 0 -0.1689 0 -1.5107 0.35889 0.29699 0.07627
ASN_547 -2.49014 0.15618 2.97718 -0.33037 0.01884 0.66161 0.81434 -1.32771 -0.00462 -0.05134 -0.11434 -1.23863 0 0 0 -0.82373 0 0.00605 0.0231 0.00156 0 2.3551 -0.66302 0 -0.93687 -0.35206 0.42853 -0.89034
SER_548 -3.19555 0.17829 4.27109 -0.03326 7e-05 0.04992 2.24839 -1.82811 -0.00852 -0.05939 -1.91478 -0.86595 0 0 -0.81579 -1.25178 0 0.00773 -0.02494 0.0039 0.37536 0 -0.34605 1.84826 -0.77834 -0.18429 0.43296 -1.89079
GLY_549 -0.9856 0.04162 1.64412 -6e-05 0 0 0.75241 -0.71853 -0 -0 -1.34073 -0.38745 0 0 -1.13568 0 0 0.00824 -0.12699 0 0 0 0.32559 0 0.83697 0.07387 0.29336 -0.71885
ASN_550 -5.02443 0.64261 6.15213 -0.2869 0.1245 0.5077 2.77791 -2.82069 -0.05761 -0.31877 -2.01531 -0.87206 0 0 -1.28594 0 0 0.01626 -0.06532 0.02404 0 2.2292 -0.2108 0 -0.93687 -0.04555 0.20712 -1.25879
LYS_551 -2.40472 0.25299 3.07955 -0.30444 0.02795 0.13892 1.5744 -1.4255 -0.02988 -0.1533 -0.92136 -0.0095 0 0 0 0 0 0.01483 -0.04738 0.00208 1.70766 0 -0.08568 0 -1.5107 -0.25057 0.20099 -0.14367
GLU_552 -4.483 0.46956 4.70966 -0.22656 0.02918 0.3332 1.9075 -2.18237 -0 -0 -1.51749 -0.62479 0 0 -0.47015 0 0 0.0135 -0.0796 0.00414 0 3.20269 -0.24907 0 -2.7348 -0.56241 0.22445 -2.23633
ASN_553 -6.52365 0.71433 7.06587 -0.18141 0.03336 0.29454 3.68275 -3.32644 -0.06613 -0.31729 -2.94501 -0.37993 0 0 0 -0.46131 0 0.01173 0.64486 0.00133 0 1.74345 -0.01055 0 -0.93687 -0.53292 0.44111 -1.04817
LEU_554 -7.33951 0.68767 4.00971 -0.69841 0.21851 0.27625 2.74153 -2.63778 -0.00091 -0.00284 -1.94467 0.08476 0 0 0 0 0 0.05864 -0.01212 0.37525 0.7782 0 -0.19637 0 0.18072 -0.16611 0.70662 -2.88086
CYS:disulfide_555 -6.53478 0.76149 5.85637 -0.03928 0 0.0154 2.29971 -2.9376 -0.02061 -0.07771 -0.922 -0.39353 0 0 0 0 -0.23743 0.0456 0.01428 0.14479 0.32441 0 0.2593 0 3.6196 0.24029 0.59241 3.0107
LYS_556 -7.33502 0.42806 8.45029 -0.31539 0.02981 0.14179 3.96423 -3.74616 -0.02387 -0.18208 -3.61619 -0.01894 0 0 0 -0.48842 0 0.00666 0.04647 0.03353 1.74907 0 0.01037 0 -1.5107 0.00698 0.36022 -2.0093
ALA_557 -5.43345 0.2813 4.6311 -0.02161 0 0 2.60827 -2.79589 -0 -0 -2.3766 -0.36188 0 0 0 0 0 0.00193 -0.00561 0 0 0 -0.26922 0 1.8394 -0.41394 0.33936 -1.97684
LEU_558 -8.46371 0.63521 4.19904 -0.45877 0.13938 0.09783 2.8501 -2.76034 -0 -0 -2.69372 0.22026 0 0 0 0 0 0.04494 0.05634 0.06169 0.43221 0 -0.25842 0 0.18072 -0.32619 0.36457 -5.67885
GLU_559 -6.41336 0.43072 6.51869 -0.21911 0.03506 0.31656 3.03 -3.13904 -0.03608 -0.24784 -2.43102 -0.62283 0 0 0 0 0 0.01014 -0.01098 0.08923 0 3.00979 -0.24442 0 -2.7348 -0.3701 0.39827 -2.63113
TYR_560 -8.49906 0.22172 7.41461 -0.54465 0.26068 0.25991 3.62561 -3.69379 -0.00056 -0.01585 -2.93956 -0.33168 0 0 0 -0.5817 0 0.01917 0.05724 0.04201 0 3.1599 0.00664 0.00257 1.2797 -0.31802 0.38573 -0.18936
SER_561 -5.45377 0.38881 5.27514 -0.03054 0 0.07054 2.90095 -2.69321 -0 -0 -2.32009 -0.60236 0 0 0 0 0 0.02027 0.0733 0.01042 0.69321 0 0.33645 0.60805 -0.77834 0.05804 0.32688 -1.11625
PHE_562 -9.99964 1.19586 4.69533 -0.87635 0.04426 0.25482 3.32697 -3.23844 -0 -0 -2.98061 -0.05652 0 0 0 0 0 0.02008 0.03611 0.00435 0 1.76227 -0.47055 0 1.0402 0.14482 0.26278 -4.83427
ALA_563 -5.75555 0.52468 5.38784 -0.02253 0 0 2.6429 -3.18651 -0 -0 -2.11992 -0.35624 0 0 0 0 0 0.02563 0.12364 0 0 0 -0.29399 0 1.8394 -0.20704 0.46181 -0.93589
ASP_564 -6.83249 0.43044 8.56262 -0.1048 0.00674 0.31707 3.93388 -3.93789 -0.01217 -0.06189 -4.99057 -0.34485 0 0 0 -0.53934 0 0.02684 0.06032 0.03197 0 1.72385 0.23573 0 -2.3716 -0.35865 0.57775 -3.64703
TYR_565 -9.99779 1.24581 5.02707 -0.8637 0.23492 0.33757 3.79965 -3.35592 -0.00177 -0.01495 -3.00632 -0.32717 0 0 0 0 0 0.01708 0.00836 0.04946 0 2.32496 -0.44727 0.0015 1.2797 -0.06042 0.56581 -3.1834
GLY_566 -5.28744 0.51877 5.31788 -5e-05 0 0 2.43111 -2.79284 -0 -0 -2.79976 -0.41024 0 0 0 0 0 0.0115 -0.11105 0 0 0 0.04961 0 0.83697 0.73813 0.31729 -1.18009
ASP_567 -7.00169 0.31569 9.89565 -0.10842 0.01217 0.33193 4.7778 -4.20827 -0.01725 -0.13093 -6.37812 -0.29864 0 0 0 -0.44658 0 0.02848 0.00659 0.00127 0 1.72129 0.08018 0 -2.3716 0.4696 0.22634 -3.09451
LEU_568 -6.7257 0.4611 3.542 -0.45651 0.17998 0.1106 2.16927 -2.40072 -0.01642 -0.13714 -1.27635 0.19572 0 0 0 0 0 0.02998 0.0975 0.29963 0.34077 0 -0.28299 0 0.18072 -0.36344 0.41185 -3.64016
ILE_569 -6.65903 0.58609 2.3315 -0.65669 0.44415 0.14993 2.11622 -2.02928 -0.0069 -0.0263 -1.26237 0.09664 0 0 0 0 0 0.05974 0.01186 0.02476 0.69376 0 -0.4368 0 0.73287 -0.16402 0.65604 -3.33783
LYS_570 -6.82168 0.31661 6.50009 -0.4579 0.17293 0.23438 2.24262 -2.76488 -0.02639 -0.13504 -2.358 0.07852 0 0 0 0 0 0.03329 -0.01839 0.02067 2.52782 0 -0.0743 0 -1.5107 -0.3056 0.63076 -1.71519
GLY_571 -2.64067 0.19423 3.17165 -6e-05 0 0 1.34208 -1.61892 -0.00059 -0.00796 -0.69402 -0.35977 0 0 0 0 0 0.00658 -0.07743 0 0 0 -1.48962 0 0.83697 -0.07329 0.23793 -1.17289
THR_572 -2.87836 0.06139 3.18467 -0.12472 0.09216 0.08021 1.1299 -1.47596 -0 -0 -0.78745 -1.09415 0 0 0 0 0 0.00639 0.00277 0.00065 0.04878 0 -0.48664 2.28963 -1.0874 0.06697 0.2401 -0.73106
SER_573 -4.1371 0.13735 4.00466 -0.03363 0 0.0477 1.84102 -1.89365 -0.00025 -0.00066 -1.84722 -0.6831 0 0 -1.48374 -0.13956 0 0.00342 -0.03505 0.03113 0.79548 0 0.06418 1.71929 -0.77834 -0.42883 0.6636 -2.15331
ILE_574 -8.12035 0.86757 2.13289 -0.49268 0.45456 0.10324 2.57111 -2.12324 -0 -0 -1.22772 -0.39937 0 0 -0.81534 0 0 0.01768 0.35059 0.02178 1.07262 0 -0.26137 0 0.73287 -0.20297 1.01783 -4.30028
TRP_575 -9.91371 1.2801 3.66572 -0.97048 0.08831 0.35059 1.84963 -2.97476 -0.02022 -0.14603 -0.69896 -0.44648 0 0 -0.80353 0 0 0.01346 -0.04334 0.42381 0 2.9902 -0.06163 0 1.6906 -0.24685 0.91974 -3.05382
ASP_576 -5.52131 0.41426 6.89436 -0.13925 1e-05 0.41682 2.96471 -3.01998 -0.02022 -0.14603 -4.31844 -0.78477 0 0 0 -0.99919 0 0.01423 -0.02634 0.01142 0 2.94391 0.29507 0 -2.3716 0.02734 0.64948 -2.71554
ASN_577 -7.5296 0.75179 7.51769 -0.33437 0.19209 0.62764 3.68272 -3.64738 -0.02238 -0.08444 -2.67629 -0.55456 0 0 -2.18929 0 0 0.00559 -0.00527 0.26211 0 1.79157 -0.34421 0 -0.93687 0.60903 0.63345 -2.25098
GLU_578 -4.25208 0.28739 4.71562 -0.55577 0.24631 1.51655 0.85453 -2.04744 -0.00721 -0.11049 -0.357 -3.05828 0 0 0 0 0 0.03497 -0.11945 0.0024 0 3.1674 -0.2216 0 -2.7348 0.15618 0.58519 -1.89756
TYR_579 -9.63622 0.96315 6.01774 -0.64636 0.04203 0.35614 2.88712 -3.43034 -0.00884 -0.12531 -2.51934 -0.14946 0 0 -0.58044 0 0 0.01231 0.10975 0.00182 0 2.04931 -0.24399 0.03342 1.2797 -0.10256 0.71729 -2.97307
THR_580 -6.19385 0.62326 5.79661 -0.11658 0.02116 0.05533 3.40305 -3.0495 -0.00043 -0.0034 -3.24583 -0.99418 0 0 -0.76988 -0.24477 0 0.06791 0.14591 0.18324 0.15223 0 -0.02901 2.47888 -1.0874 -0.19416 1.06073 -1.94069
LYS_581 -4.06245 0.30057 6.20829 -0.4384 0.07362 0.23957 2.32844 -2.56287 -0.02195 -0.08104 -3.53194 0.56075 0 0 0 -0.79439 0 0.02054 -0.04799 0.07909 2.42304 0 -0.12711 0 -1.5107 -0.36022 0.83407 -0.47108
ASP_582 -5.96698 0.46793 7.77963 -0.10525 0.00426 0.31854 3.61563 -3.36415 -0 -0 -5.04983 -0.16201 0 0 0 -0.79439 0 0.00248 0.09311 0.05213 0 2.0453 -0.10515 0 -2.3716 -0.24659 0.42365 -3.36328
LEU_583 -9.85525 1.07852 5.48558 -0.51071 0.24725 0.1259 3.24087 -3.71052 -0 -0 -1.91325 0.22688 0 0 0 0 0 0.0118 0.02732 0.42249 0.34169 0 -0.27799 0 0.18072 -0.24725 0.41615 -4.70982
GLU_584 -5.83898 0.31564 7.72586 -0.63044 0.07707 1.13576 3.7376 -3.40362 -0.01642 -0.13714 -4.5136 -0.4928 0 0 0 -1.73995 0 0.01549 0.03722 0.1053 0 3.45899 -0.16503 0 -2.7348 -0.32168 0.43737 -2.94816
LEU_585 -5.3472 0.19193 5.68187 -0.48622 0.25447 0.11853 2.57949 -2.81208 -0.00727 -0.09898 -2.00609 0.21078 0 0 0 0 0 0.01036 0.01013 0.0223 0.30318 0 -0.29929 0 0.18072 -0.33668 0.33563 -1.49443
ASN_586 -8.07368 0.31369 8.94235 -0.34391 0.12355 0.6676 4.27681 -4.14177 -0.00722 -0.04651 -4.6234 -0.34541 0 0 -0.70605 -0.41305 0 0.01234 0.09543 0.03789 0 3.62119 0.62473 0 -0.93687 0.06864 0.34247 -0.51116
LEU_587 -7.73066 0.50119 4.65584 -0.48958 0.20656 0.12767 3.24116 -3.07277 -0 -0 -2.71546 0.19588 0 0 0 0 0 0.01118 0.03346 0.3581 0.30768 0 -0.28382 0 0.18072 0.06716 0.4676 -3.93809
GLN_588 -6.02352 0.32251 6.22703 -0.27358 0.03975 0.21497 2.95098 -3.01969 -0.01109 -0.14724 -3.25428 -0.51641 0 0 0 -0.91958 0 0.0046 0.02301 0.01105 0 2.88312 -0.09221 0 -0.18838 -0.29946 0.44186 -1.62656
ASN_589 -4.56115 0.18897 5.48761 -0.18076 0.03396 0.26985 2.22763 -2.64412 -0 -0 -1.35598 -0.30048 0 0 0 0 0 0.00386 0.03357 0.00307 0 1.44344 0.20622 0 -0.93687 -0.10998 0.3293 0.13812
ASN_590 -7.26168 0.30948 7.03478 -0.1709 0.01767 0.2446 3.56961 -3.54433 -0.00722 -0.04651 -2.74882 -0.28468 0 0 0 0 0 0.01344 0.05829 0.01292 0 1.57395 0.5139 0 -0.93687 0.25579 0.25068 -1.14589
PHE_591 -9.64097 1.17424 3.50868 -0.5157 0.01007 0.19582 3.27049 -2.803 -0 -0 -2.01675 -0.12068 0 0 0 0 0 0.01761 0.26172 0.40888 0 2.40758 -0.00312 0 1.0402 0.14118 0.52617 -2.13757
GLY_592 -2.37265 0.13054 2.91532 -5e-05 0 0 1.10422 -1.48155 -0 -0 -1.07673 -0.41906 0 0 0 0 0 0.02244 -0.09825 0 0 0 0.37694 0 0.83697 -0.05077 0.55083 0.43821
LYS_593 -3.25489 0.26453 3.72865 -0.29306 0.03362 0.13586 1.35548 -1.68827 -0.01614 -0.0556 -0.90355 -0.12739 0 0 0 0 0 0.00746 0.09493 0.04201 1.85426 0 -0.12578 0 -1.5107 0.30769 0.19364 0.04276
LEU_594 -7.57675 1.45269 4.10099 -0.49218 0.20009 0.10685 2.60996 -2.92209 -0.01614 -0.0556 -0.9399 0.08721 0 0 0 0 0 0.01638 -0.01254 0.01625 0.65568 0 -0.32413 0 0.18072 0.13918 0.50694 -2.26639
PHE_595 -8.11083 1.44192 1.61663 -0.56565 0.01676 0.35131 1.48527 -1.82506 -0 -0 -1.32954 0.0213 0 0 0 0 0 0.01136 0.09817 0.33187 0 1.87231 0.05681 0 1.0402 1.48486 1.29715 -0.70518
GLY_596 -3.68361 0.82469 3.66114 -4e-05 0 0 2.36289 -1.97992 -0 -0 -2.90312 -0.43107 0 0 0 0 0 0.01073 -0.16778 0 0 0 0.32497 0 0.83697 1.76365 1.01773 1.63723
LYS_597 -3.62383 0.39395 3.16556 -0.57541 0.14149 0.28335 0.97364 -1.41163 -0.02759 -0.12747 -0.34855 0.15761 0 0 0 0 0 0.01231 -0.10955 0.05575 2.73286 0 -0.02685 0 -1.5107 -0.07548 0.2256 0.30505
TYR_598 -5.20621 0.67058 3.91021 -0.63904 0.04949 0.36204 2.44417 -1.94726 -0.02759 -0.12747 -2.54592 -0.22823 0 0 0 0 0 0.03409 -0.05886 0.03102 0 2.12632 -0.18712 0.00159 1.2797 -0.51957 0.29436 -0.28372
ILE_599 -6.22443 0.40337 2.7496 -0.50804 0.61272 0.12825 1.34928 -2.00906 -0 -0 -0.59102 -0.36281 0 0 0 0 0 0.01488 0.13266 0.00715 0.35232 0 0.31932 0 0.73287 -0.01311 0.87639 -2.02966
LYS_600 -3.15673 0.54065 3.61957 -0.33459 0.07134 0.20725 1.80076 -1.60951 -0 -0 -0.78744 -0.28583 0 0 0 0 0 0.01906 -0.03639 0.00607 1.81176 0 0.11893 0 -1.5107 0.31152 0.97282 1.75855
LYS_601 -5.36173 0.65834 6.15548 -0.4703 0.33679 0.34551 2.21647 -2.46174 -0 -0 -3.42953 -0.48317 0 0 0 0 0 0.00728 -0.04024 0.04767 3.82952 0 -0.04492 0 -1.5107 -0.19208 0.60023 0.20287
ASN_602 -1.63043 0.08386 1.82062 -0.19923 0.02336 0.31878 0.265 -0.93713 -0 -0 -0.30087 -0.55501 0 0 0 0 0 0.0038 -0.01828 0.01877 0 2.54445 -0.51616 0 -0.93687 -0.1626 0.45583 0.27788
ASN_603 -4.07744 0.27269 4.47465 -0.31653 0.06958 0.5604 2.59506 -2.31765 -0 -0 -2.36528 -0.84542 0 0 -1.78282 0 0 0.00096 -0.01522 0.00034 0 1.8243 -0.40133 0 -0.93687 0.16988 0.30204 -2.78864
THR_604 -1.29318 0.08343 1.12261 -0.13491 0.09192 0.08268 0.16894 -0.62427 -0 -0 0.29653 -1.07864 0 0 0 0 0 0.00194 -0.05173 0.00592 0.01224 0 -0.37537 2.25808 -1.0874 -0.10771 0.27093 -0.358
ALA_605 -2.98658 0.39939 2.51857 -0.02031 0 0 1.82913 -1.46295 -0.01351 -0.11932 -1.56676 -0.31033 0 0 -0.90262 0 0 0.01036 -0.00609 0 0 0 0.50556 0 1.8394 0.28653 0.31709 0.31754
GLU_606 -3.73592 0.34511 4.12983 -0.19835 0.0391 0.28772 1.19324 -1.64867 -0.04254 -0.32009 -0.28876 -0.57667 0 0 -0.8802 0 0 0.02303 -0.00462 0.0186 0 2.5201 0.05925 0 -2.7348 1.87327 0.54801 0.60663
GLN_607 -3.05493 0.53919 3.34101 -0.72367 0.16773 0.82153 2.15203 -1.65081 -0 -0 -2.07575 -0.68036 0 0 0 0 0 0.12877 0.48841 0.01089 0 2.26108 0.2303 0 -0.18838 1.6277 0.90266 4.29738
ASP_608 -1.75922 0.19474 2.22957 -0.13045 0.04816 0.41959 0.57893 -1.06826 -0.01323 -0.08161 -0.2666 -0.80455 0 0 0 0 0 0.02185 0.02839 0.00026 0 1.98945 -0.32357 0 -2.3716 1.09731 1.24336 1.03251
THR_609 -2.4751 0.33948 2.37999 -0.11982 0.06853 0.0715 1.23614 -1.3138 -0.01684 -0.11224 0.03842 -1.15792 0 0 0 0 0 0.04885 -0.07206 0.00974 0.07983 0 -0.70754 2.28227 -1.0874 0.7814 0.92023 1.19366
SER_610 -2.6301 0.42482 3.11316 -0.02983 1e-05 0.0479 1.30409 -1.44549 -0.00379 -0.03792 0.3634 -1.23657 0 0 -0.55259 0 0 0.02578 -0.04961 0.00875 0.44151 0 0.00788 0.60246 -0.77834 -0.1608 0.36372 -0.22156
TYR_611 -4.36466 0.37701 3.88588 -0.69663 0.06086 0.41233 1.85524 -2.00406 -0.00483 -0.03101 -1.16544 -0.41404 0 0 0 0 0 0.02926 -0.01419 0.00362 0 1.83148 0.16393 0.0065 1.2797 -0.05709 0.39649 1.55036
SER_612 -5.72244 1.30596 5.91519 -0.03559 0.0331 0.03002 3.00483 -2.68622 -0 -0 -2.09298 -0.29143 0 0 -0.55259 0 0 0.01939 -0.00391 0.27013 0.25405 0 0.31276 1.78629 -0.77834 0.56541 0.88058 2.21419
SER_613 -4.87535 0.35838 5.5803 -0.0275 0 0.04526 2.50226 -2.51512 -0.02405 -0.1667 -2.44151 -1.0334 0 0 0 0 0 0.01096 0.1691 0.00304 0.66771 0 -0.25852 0.60005 -0.77834 0.55072 0.79118 -0.84152
LEU_614 -6.53268 0.5192 3.4472 -0.70593 0.27099 0.31611 1.56624 -2.18299 -0 -0 -1.11932 0.0702 0 0 0 0 0 0.04212 -0.05695 0.00355 0.98344 0 -0.22602 0 0.18072 -0.08471 0.48045 -3.02837
ASP_615 -4.12778 0.24896 5.63464 -0.10645 0.00602 0.32187 2.27482 -2.46974 -0 -0 -1.99077 -0.27368 0 0 0 -0.50827 0 0.01578 -0.01279 0.02221 0 1.82449 0.23738 0 -2.3716 -0.15199 0.46119 -0.9657
GLU_616 -6.33118 0.32833 8.38545 -0.21848 0.05124 0.33435 2.86391 -3.52665 -0.04082 -0.29962 -3.94933 -0.6336 0 0 0 0 0 0.02796 -0.02815 0.0933 0 3.01734 -0.30749 0 -2.7348 -0.32447 0.25848 -3.03423
LEU_617 -7.68037 0.65929 4.93051 -0.63994 0.14433 0.20499 2.69735 -2.95684 -0 -0 -2.4024 0.11342 0 0 0 0 0 0.01856 0.03484 0.09212 0.82005 0 -0.2095 0 0.18072 -0.28663 0.37905 -3.90044
ARG_618 -10.1195 0.48392 9.81839 -0.60283 0.07221 0.38343 4.51464 -4.44725 -0.01393 -0.10167 -5.56677 0.48681 0 0 0 -1.32863 0 0.01601 0.07693 0.04317 2.45953 0 -0.09551 0 -1.2888 -0.20473 0.46771 -4.94685
GLU_619 -5.78585 0.30484 6.89519 -0.21889 0.0399 0.32215 2.62637 -3.02691 -0.03673 -0.2638 -1.9028 -0.62044 0 0 0 0 0 0.00204 0.08247 0.09844 0 3.01111 -0.22456 0 -2.7348 -0.44903 0.33072 -1.55057
SER_620 -4.38198 0.26744 5.60761 -0.0258 0 0.05998 2.78718 -2.70703 -0 -0 -2.08243 -0.64255 0 0 0 0 0 0.02304 0.00254 0.00049 0.67882 0 0.33786 0.60398 -0.77834 -0.11925 0.28118 -0.08726
TRP_621 -10.7632 0.59213 5.42618 -1.28013 0.10781 0.49254 3.45941 -3.53278 -0 -0 -2.25525 -0.28147 0 0 0 0 0 0.03483 0.03177 0.01236 0 1.76078 -0.31467 0 1.6906 0.15945 0.32697 -4.33268
TRP_622 -11.7513 1.31803 5.88949 -1.18363 0.04507 0.4585 3.06186 -3.75489 -0.00025 -0.00592 -3.57889 -0.37234 0 0 0 0 0 0.0117 0.00487 0.11677 0 2.19814 -0.35442 0 1.6906 0.10149 0.52016 -5.58493
ASN_623 -4.71442 0.15794 5.13444 -0.18868 0.05298 0.28444 2.07809 -2.48837 -0 -0 -1.75833 -0.34242 0 0 0 0 0 0.01671 -0.05392 0.00479 0 1.5442 0.14363 0 -0.93687 0.04527 0.56532 -0.4552
THR_624 -3.62016 0.22504 4.57853 -0.12676 0.06183 0.06817 2.01267 -2.18487 -0 -0 -1.14906 -0.8289 0 0 0 0 0 0.00904 -0.03384 0.03657 0.13499 0 -0.3633 2.2784 -1.0874 -0.24741 0.43742 0.20096
ASN_625 -7.76677 0.57927 6.58377 -0.21314 0.0176 0.33303 4.32418 -3.44959 -0 -0 -3.79872 -0.50882 0 0 0 0 0 0.0096 -0.07053 0.06568 0 2.15197 -0.12349 0 -0.93687 -0.08634 0.6079 -2.28129
LYS_626 -8.09873 0.70178 7.0166 -0.4006 0.05703 0.20327 3.35804 -3.22766 -0.03666 -0.16442 -3.14949 0.09627 0 0 0 0 0 0.01791 0.05172 0.03443 1.61064 0 -0.05 0 -1.5107 -0.13041 0.57183 -3.04914
LYS_627 -5.33642 0.35492 4.63434 -0.4185 0.07369 0.21185 1.75807 -2.20349 -0.01714 -0.06899 -2.3042 0.20598 0 0 0 0 0 0.01598 -0.0456 0.04701 1.82493 0 -0.05331 0 -1.5107 -0.52943 0.31294 -3.04808
TYR_628 -7.56851 0.89904 4.66178 -0.57374 0.03355 0.28285 2.94679 -2.78028 -0.01714 -0.06899 -2.5377 -0.25746 0 0 0 0 0 0.00997 0.06635 0.14078 0 2.28448 -0.00088 0.0126 1.2797 -0.23505 0.49858 -0.92328
ILE_629 -9.6752 0.74547 3.78614 -0.63253 0.3401 0.13546 2.99991 -2.94893 -0 -0 -1.84037 0.27669 0 0 0 0 0 0.01668 0.04638 0.01131 0.57394 0 -0.44016 0 0.73287 0.03297 0.78303 -5.05623
TRP_630 -12.405 1.34733 6.24927 -1.0622 0.28916 0.65782 3.68076 -4.1394 -0 -0 -3.05937 -0.50214 0 0 0 0 0 0.01864 -0.00988 0.18212 0 2.60242 -0.34257 0 1.6906 0.06311 0.7454 -3.99399
THR_631 -6.23444 0.57862 6.37398 -0.20482 0.13419 0.07369 3.17709 -3.16613 -0 -0 -2.66488 -0.07043 0 0 0 0 0 0.02194 0.05372 0.01318 0.09382 0 0.06393 2.25722 -1.0874 0.09607 0.56784 0.07718
ALA_632 -6.49427 0.44463 4.43366 -0.02086 0 0 2.95908 -3.07374 -0.02073 -0.14902 -2.91509 -0.36677 0 0 0 0 0 0.01469 0.25957 0 0 0 -0.28158 0 1.8394 -0.17016 0.3726 -3.1686
MET_633 -8.98782 0.51897 5.28156 -0.46313 0.1265 0.08148 3.13677 -3.21355 -0 -0 -2.4347 -0.18366 0 0 0 0 0 0.00552 0.09311 0.01981 2.365 0 0.01886 0 0.60916 -0.22738 0.38991 -2.86359
LYS_634 -6.88458 0.49378 8.92456 -0.46488 0.08165 0.37013 3.2658 -3.71941 -1e-05 -0.00012 -3.83836 0.08569 0 0 -0.80433 0 0 0.00656 0.01577 0.14889 2.35992 0 0.01 0 -1.5107 -0.14375 0.56118 -1.04222
HIS_635 -4.764 0.24328 4.0936 -0.38098 0.00742 0.44442 1.44966 -2.20836 -0 -0 -0.86989 -0.31365 0 0 0 0 0 0.00294 0.03111 0.00013 0 2.18326 -0.04297 0 -0.45461 -0.15795 0.46147 -0.27511
GLY_636 -4.69829 0.26453 4.007 -5e-05 0 0 1.75602 -2.29928 -0.0072 -0.02343 -1.75353 -0.38076 0 0 0 0 0 0.00604 -0.0654 0 0 0 0.27968 0 0.83697 0.53308 0.19021 -1.35443
ALA_637 -4.41152 0.31782 3.28209 -0.02966 0.00747 0 2.09686 -2.15904 -0 -0 -2.01443 -0.41199 0 0 0 0 0 0.00391 -0.02833 0 0 0 0.40127 0 1.8394 0.93377 0.27356 0.10119
GLU_638 -2.88847 0.14458 4.50668 -0.26093 0.05507 0.45366 0.70458 -1.70597 -0 -0 -2.34111 -0.46798 0 0 0 0 0 0.0805 0.2807 0.06557 0 3.05132 0.31303 0 -2.7348 0.75625 0.41623 0.42893
MET_639 -8.08485 1.35738 4.52445 -0.49176 0.19408 0.08456 2.61496 -2.45236 -0.00157 -0.02199 -1.76697 0.16929 0 0 0 0 0 0.03522 0.15002 0.08365 1.67896 0 0.15149 0 0.60916 0.19489 0.463 -0.5084
ASN_640 -2.50257 0.14351 1.98496 -0.29863 0.07478 0.55814 0.56934 -1.04737 -0 -0 0.0426 -1.3706 0 0 0 0 0 0.0441 -0.05587 0.13783 0 3.01068 0.08111 0 -0.93687 -0.25128 0.47427 0.65814
ILE_641 -5.81373 0.80682 2.74429 -0.60333 0.33774 0.22023 0.88068 -1.89193 -7e-05 -0.00186 -0.23807 -0.35541 0 0 0 0 0 0.0792 -0.0023 0.01567 0.36231 0 0.16865 0 0.73287 0.08863 0.51121 -1.9584
THR_642 -5.28319 0.52595 5.49568 -0.23503 0.20321 0.09373 2.26611 -2.55541 -0.0086 -0.08973 -2.9994 -0.87932 0 0 0 -0.74779 0 0.01606 -0.01936 0.04705 1.74501 0 0.29933 2.3808 -1.0874 0.09176 0.51743 -0.2231
THR_643 -5.15696 0.49368 4.99164 -0.17164 0.08291 0.05924 2.80424 -2.5227 -7e-05 -0.00186 -4.26409 0.19777 0 0 -1.61925 -0.58737 0 0.02883 0.01323 0.00279 0.04549 0 0.04059 2.33246 -1.0874 -0.19873 0.40941 -4.1078
CYS_644 -5.90139 0.52182 5.50506 -0.07473 0.00251 0.05791 3.1516 -2.67418 -0.04076 -0.40688 -3.69155 -0.37717 0 0 0 0 0 0.02175 -0.07757 0.00266 0.27459 0 0.00894 0 3.6196 -0.23719 0.70366 0.38866
ASN_645 -2.17738 0.04542 2.67033 -0.17768 0.01542 0.26563 0.83142 -1.28628 -0 -0 0.09235 -0.35184 0 0 0 0 0 0.01253 -0.06557 0.03857 0 1.45039 0.12362 0 -0.93687 -0.13001 0.58745 1.00752
ALA_646 -1.85852 0.23955 1.33336 -0.02449 0.00026 0 0.36442 -0.79813 -0 -0 0.04392 -0.34561 0 0 0 0 0 0.0157 -0.04261 0 0 0 0.05618 0 1.8394 -0.08864 0.39469 1.1295
ASP_647 -3.44102 0.24281 4.92129 -0.23496 0.05986 0.79782 2.40868 -2.06204 -0.02124 -0.15054 -3.4457 -1.46119 0 0 -0.7436 -0.65668 0 0.01665 0.08263 0.00171 0 2.20861 -0.47527 0 -2.3716 0.40045 0.71639 -3.20694
GLY_648 -2.27907 0.08993 2.55779 -5e-05 0 0 1.14128 -1.34951 -0 -0 -1.1469 -0.38566 0 0 0 0 0 0.05294 -0.16232 0 0 0 -1.42867 0 0.83697 -0.01888 0.68709 -1.40506
SER_649 -3.32885 0.44044 4.51329 -0.03981 0 0.07045 2.53086 -2.02545 -0.02656 -0.32421 -4.07023 -0.22467 0 0 -0.7436 -0.65668 0 0.55157 0.44617 0.04011 0.35727 0 -0.23626 1.78765 -0.77834 -0.6191 0.63682 -1.69911
VAL_650 -4.09475 0.82856 1.80125 -0.35293 0.24681 0.08615 0.77529 -1.45058 -0 -0 -0.44078 -0.58308 0 0 0 0 0 0.17306 0.17563 0.00218 0.05294 0 1.0349 0 1.9342 0.67533 0.80157 1.66575
THR_651 -1.69897 0.20287 1.18265 -0.15863 0.05827 0.05915 0.5278 -0.7615 -0 -0 -0.50825 -0.10546 0 0 0 0 0 0.05608 -0.07627 0.00522 0.04659 0 0.04621 2.29073 -1.0874 0.63388 0.63565 1.34862
GLY_652 -1.11151 0.07069 1.07903 -0.00024 0 0 0.36421 -0.59026 -0 -0 0.12277 -0.23142 0 0 0 0 0 0.0147 -0.09469 0 0 0 0.5073 0 0.83697 -0.15668 0.20199 1.01286
SER_653 -2.7353 0.29329 3.25518 -0.03027 0.00017 0.05376 1.84105 -1.47346 -0.0045 -0.05733 -1.02208 -1.12548 0 0 -0.83434 -0.25561 0 0.0093 0.0061 0.02784 0.51207 0 -0.40009 0.68517 -0.77834 0.15208 0.22344 -1.65732
GLY_654 -1.02878 0.07352 1.44249 -5e-05 0 0 0.42128 -0.67579 -0 -0 0.41409 -0.42427 0 0 0 0 0 0.00378 -0.11338 0 0 0 0.39183 0 0.83697 0.18592 0.23347 1.76109
SER_655 -3.29648 0.37243 3.04698 -0.03284 0.00576 0.05825 1.59714 -1.52603 -0 -0 -0.50171 -0.91097 0 0 -0.83434 -0.25561 0 0.00188 -0.04546 0.00269 0.40456 0 -0.21384 0.64483 -0.77834 -0.22241 0.21925 -2.26426
SER_656 -3.91311 0.16323 3.53792 -0.03131 0 0.05427 1.59089 -1.81422 -0.0045 -0.05733 -0.72284 -0.97821 0 0 -0.78187 0 0 0.02295 -0.04706 0.02871 0.85645 0 0.03636 0.6291 -0.77834 -0.56524 0.32236 -2.4518
CYS:disulfide_657 -5.05337 1.06865 2.65386 -0.04888 0.02592 0.02279 1.43527 -1.48845 -0 -0 0.16756 -0.39731 0 0 0 0 -0.23743 0.04631 -0.04431 0.34826 0.30451 0 0.04774 0 3.6196 -0.19692 0.41836 2.69215
ASP_658 -5.05059 0.36731 7.50904 -0.13183 0.12007 0.41988 3.36398 -2.98839 -0.00867 -0.09426 -7.74381 -0.20026 0 0 -1.59679 -1.33516 0 0.00832 -0.04463 0.02926 0 2.57702 -0.50242 0 -2.3716 -0.08576 0.85323 -6.90604
ASP_659 -3.89685 0.20399 4.6351 -0.22006 0.04455 0.72095 1.21603 -2.01278 -0.01254 -0.11837 -1.07967 -0.77699 0 0 -0.51925 0 0 0.04907 0.02798 0.15012 0 2.32157 -0.77707 0 -2.3716 -0.13566 0.81579 -1.73571
ILE_660 -5.51326 1.07961 3.42496 -0.50064 0.33198 0.10422 1.77095 -1.86827 -0.01064 -0.11165 -1.60208 0.03392 0 0 0 0 0 0.03136 0.12946 0.01269 0.58521 0 -0.31128 0 0.73287 5.81002 1.60009 5.7295
PRO_661 -2.62729 0.50655 2.09225 -0.17228 0.04927 0.11461 0.35051 -0.87546 -0 -0 -0.6213 0.15332 0 0 0 0 0 0.15154 0.05284 0.00781 0.16958 0 -0.86068 0 -2.4119 6.13396 1.59078 3.8041
THR_662 -4.78808 0.45009 4.29109 -0.17798 0.13254 0.06391 1.57375 -2.0737 -0.05117 -0.30018 -2.09317 -0.21536 0 0 -0.51925 0 0 0.10633 0.05239 0.73693 0.0984 0 0.04513 2.54299 -1.0874 0.2338 0.42704 -0.55188
ILE_663 -2.67408 0.20662 1.22259 -0.47621 0.31699 0.10922 0.62656 -0.86862 -0 -0 0.5537 -0.10063 0 0 0 0 0 0.04645 -0.05915 0.00623 0.33815 0 -0.64325 0 0.73287 -0.33013 0.58412 -0.40858
ASP_664 -4.53811 0.38827 5.03679 -0.29421 0.24296 1.00884 2.51812 -2.44792 -0.01792 -0.11533 -2.90596 -3.64841 0 0 0 0 0 0.00567 0.08632 0.29551 0 2.23454 -0.45818 0 -2.3716 -0.0453 0.93766 -4.08826
LEU_665 -3.18492 0.17411 2.29532 -0.52744 0.20762 0.16013 1.09515 -1.29327 -0 -0 0.28766 0.11375 0 0 0 0 0 0.01239 0.0753 0.03337 0.37397 0 0.08861 0 0.18072 0.58258 0.7453 1.42036
ILE_666 -5.87882 0.94384 3.58485 -0.54783 0.40732 0.14746 1.65479 -2.01121 -0.01043 -0.07218 -1.02538 -0.26957 0 0 0 0 0 0.01705 0.07462 0.04007 0.46613 0 -0.03659 0 0.73287 0.44335 1.1496 -0.19006
PRO_667 -6.06077 0.76783 3.86069 -0.136 0.00298 0.09877 1.59796 -1.56987 -0 -0 -1.72824 0.17272 0 0 0 0 0 0.02994 0.11139 0.00813 0.33439 0 -1.03649 0 -2.4119 -0.33854 1.45682 -4.8402
GLN_668 -8.3688 0.58687 7.28303 -0.28828 0.06168 0.19958 3.92268 -3.52548 -0.01699 -0.08047 -3.51469 -0.50798 0 0 -0.81534 -0.13956 0 0.06342 -0.07328 0.08252 0 2.79024 -0.22399 0 -0.18838 -0.54586 0.86682 -2.43223
TYR_669 -10.3685 1.52236 3.41708 -0.97946 0.08464 0.3373 2.03366 -2.72104 -0.00774 -0.11911 -0.93125 -0.301 0 0 0 0 0 0.08411 -0.01317 0.05527 0 1.75079 -0.49785 0.01458 1.2797 -0.00021 0.73576 -4.62413
LEU_670 -9.24728 1.20581 2.42534 -0.49889 0.25916 0.12346 2.17757 -2.40496 -0 -0 -1.07205 0.20422 0 0 0 0 0 0.01909 0.08446 0.00848 0.35102 0 -0.28344 0 0.18072 0.08154 0.58761 -5.79815
ARG_671 -10.361 0.78701 10.0985 -1.0746 0.31841 0.79896 4.56239 -4.8226 -0.02041 -0.13941 -4.52871 0.34187 0 0 0 -0.44658 0 0.00924 -0.01011 0.06466 2.40407 0 -0.01597 0 -1.2888 -0.14904 0.49507 -2.9771
PHE_672 -10.1892 0.75143 5.56525 -0.48819 0.3041 0.20957 3.58307 -3.2404 -0.00249 -0.01706 -3.31417 -0.27325 0 0 0 0 0 0.01485 0.08232 0.00701 0 4.12573 0.0055 0 1.0402 -0.14032 0.61627 -1.35976
LEU_673 -8.15309 0.61541 4.12496 -0.58016 0.23173 0.17868 3.25703 -2.9144 -0.01699 -0.08047 -1.98531 -0.11336 0 0 0 0 0 0.0741 0.06012 0.05366 1.01326 0 -0.16804 0 0.18072 0.03187 0.76117 -3.42909
GLN_674 -6.97704 0.32058 6.90528 -0.40719 0.11668 0.27101 3.1092 -3.39433 -0.00957 -0.1496 -3.45763 -0.58785 0 0 0 -0.51747 0 0.03027 -0.02203 0.02478 0 3.25997 0.1316 0 -0.18838 0.1585 0.55457 -0.82868
GLU_675 -7.86418 0.29186 8.55924 -0.34813 0.10458 0.42284 3.08271 -3.72627 -0.03236 -0.22195 -3.50241 -0.61689 0 0 0 0 0 0.00629 -0.00816 0.00809 0 3.37073 -0.17047 0 -2.7348 -0.19176 0.30069 -3.27035
TRP_676 -12.4347 1.47373 6.52591 -1.38047 0.18114 0.62182 3.53807 -4.07717 -0.01746 -0.09618 -4.20229 -0.24722 0 0 -0.8734 0 0 0.00318 -0.0224 0.05016 0 1.66906 -0.27128 0 1.6906 -0.24376 0.51314 -7.59949
VAL_677 -9.51863 1.51434 3.59311 -0.32529 0.26552 0.07381 3.07184 -3.14669 -0.00249 -0.01706 -2.21719 -0.2175 0 0 0 0 0 0.01611 -0.02266 0.01286 0.11547 0 -0.26261 0 1.9342 -0.09663 0.84958 -4.37992
GLU_678 -7.12102 0.26812 9.18003 -0.21457 0.03643 0.3045 4.25525 -3.96004 -0.01703 -0.14855 -6.22804 -0.56961 0 0 0 -1.58758 0 0.00372 0.0506 0.06869 0 3.06792 -0.23068 0 -2.7348 -0.37426 0.66268 -5.28826
ASN_679 -5.59701 0.22555 6.79443 -0.17933 0.04074 0.26206 3.28776 -3.18479 -0.01533 -0.0734 -2.11213 -0.30351 0 0 0 0 0 0.01964 0.28712 0.00151 0 1.47866 0.49488 0 -0.93687 -0.18373 0.30314 0.6094
PHE_680 -9.17446 0.70005 4.85471 -0.91455 0.0562 0.27314 2.95468 -3.06573 -0 -0 -3.4514 -0.10984 0 0 0 0 0 0.01216 -0.01054 0.62882 0 1.76902 -0.46946 0 1.0402 0.13148 0.34271 -4.43284
CYS:disulfide_681 -7.86675 0.81846 5.62985 -0.0406 1e-05 0.01788 2.95204 -3.14159 -0.0002 -0.00083 -2.8157 -0.34241 0 0 0 0 -0.56548 0.01949 0.09744 0.05527 0.29665 0 0.25939 0 3.6196 0.20405 0.60344 -0.20001
GLU_682 -5.00888 0.20691 7.32787 -0.33837 0.05529 0.38039 3.8628 -3.26212 -0.01265 -0.09617 -5.59819 -0.58211 0 0 -1.13568 -0.79047 0 0.00885 0.06929 0.19786 0 3.6447 -0.24804 0 -2.7348 -0.0558 0.6373 -3.47202
GLN_683 -7.09294 0.36201 6.70954 -0.263 0.01622 0.22809 3.59024 -3.36385 -0.03066 -0.1385 -3.3159 -0.24904 0 0 -1.03873 0 0 0.02043 0.00509 0.20819 0 3.4444 -0.09505 0 -0.18838 -0.35769 0.59928 -0.95025
ARG_684 -11.2239 0.97177 11.2113 -0.65508 0.0789 0.38664 6.6438 -5.33663 -0.02753 -0.14967 -6.7899 0.19146 0 0 -0.89538 -1.22624 0 0.0139 0.00355 0.28606 2.69838 0 -0.0394 0 -1.2888 -0.21569 0.78992 -4.57256
GLN_685 -7.61471 0.97703 7.31584 -0.79728 0.0952 0.81697 3.57082 -3.83543 -0.01103 -0.08624 -2.41558 -0.77451 0 0 0 0 0 0.03288 -0.03137 0.09205 0 3.002 -0.01493 0 -0.18838 -0.1684 0.90483 0.86977
ALA_686 -3.60744 0.1633 4.16425 -0.02067 0 0 1.94755 -2.1443 -0 -0 -1.39431 -0.37078 0 0 0 0 0 0.03028 -0.04279 0 0 0 -0.26025 0 1.8394 -0.27635 0.5548 0.58268
LYS_687 -5.76145 0.57234 4.97631 -0.49705 0.11737 0.30209 2.45855 -2.44273 -0.00041 -0.00927 -2.2018 0.16854 0 0 0 0 0 0.0225 -0.03892 0.05692 2.16009 0 -0.09061 0 -1.5107 -0.19137 0.4609 -1.44871
VAL_688 -8.50001 0.8454 4.2735 -0.27685 0.10603 0.04767 3.46213 -3.16619 -0.01287 -0.05829 -2.71741 0.22062 0 0 0 0 0 0.00718 0.0087 0.02927 0.65858 0 0.08739 0 1.9342 -0.06083 0.75858 -2.35321
LYS_689 -5.48106 0.39656 7.78263 -0.78539 0.33381 0.51575 3.65305 -3.26348 -0.0018 -0.00991 -5.84023 0.19143 0 0 0 -0.62025 0 0.00558 0.03415 0.02731 3.14075 0 0.03312 0 -1.5107 -0.02981 0.81072 -0.61775
ASP_690 -5.05838 0.19177 7.49217 -0.1082 0.01246 0.33308 2.85251 -3.14368 -0.02117 -0.15562 -3.91447 -0.23467 0 0 0 -0.62025 0 0.01108 -0.04889 0.03295 0 1.75764 0.14749 0 -2.3716 -0.09456 0.59249 -2.34783
VAL_691 -8.30601 0.77088 4.55637 -0.29774 0.20558 0.06689 2.72435 -2.95882 -0 -0 -1.97485 0.062 0 0 0 0 0 0.01205 -0.01116 0.02175 0.01398 0 -0.34704 0 1.9342 -0.02559 0.66938 -2.88377
ILE_692 -8.0114 0.49574 4.81857 -0.50924 0.37466 0.10539 2.65075 -2.80603 -0 -0 -2.71648 -0.0344 0 0 0 0 0 0.00862 -0.05437 0.00349 0.607 0 -0.40391 0 0.73287 0.08525 0.70809 -3.94539
THR_693 -4.17001 0.14254 5.15544 -0.2002 0.12041 0.07178 2.28147 -2.38122 -0.01287 -0.05829 -2.81703 -0.03813 0 0 0 0 0 0.0144 -0.01334 0.00238 0.06034 0 0.0259 2.27837 -1.0874 0.09626 0.44815 -0.08106
ASN_694 -5.5671 0.24691 5.85909 -0.17911 0.03926 0.27145 2.35714 -2.73967 -0 -0 -2.39803 -0.28954 0 0 -0.69419 0 0 0.01477 -0.03831 0.01698 0 1.44594 0.38864 0 -0.93687 0.19257 0.31114 -1.69892
CYS:disulfide_695 -5.78899 0.30703 4.60459 -0.03799 0 0.01516 2.14362 -2.39458 -0 -0 -1.73128 -0.36004 0 0 0 0 -0.51039 0.00687 0.09112 0.06488 0.27969 0 0.3025 0 3.6196 0.20279 0.31967 1.13426
LYS_696 -4.46628 0.56776 5.08851 -0.30156 0.02322 0.12977 2.46204 -2.26741 -0 -0 -2.35 -0.05795 0 0 0 0 0 0.00252 -0.07642 0.26084 1.76007 0 -0.06324 0 -1.5107 -0.1809 0.37091 -0.60882
SER_697 -4.18138 0.47028 5.33676 -0.04108 0.00024 0.05944 2.82242 -2.3967 -0.02092 -0.15374 -2.47079 -0.5618 0 0 -0.69419 0 0 0.00373 -0.1153 0.35851 0.1398 0 -0.38826 1.87186 -0.77834 -0.4451 0.43679 -0.74776
CYS:disulfide_698 -4.72595 0.80889 3.59482 -0.06907 0.03039 0.07923 1.78113 -1.78639 -0 -0 -0.30061 -0.32848 0 0 0 0 0.67698 0.09258 -0.07981 0.29901 3.30279 0 0.25703 0 3.6196 -0.19322 0.38795 7.44687
LYS_699 -3.18267 0.45261 4.46695 -0.47395 0.06592 0.31504 1.88437 -1.75558 -0 -0 -2.72255 0.36218 0 0 0 -0.38161 0 0.04075 0.06351 0.13619 2.51817 0 -0.10734 0 -1.5107 -0.34347 0.44178 0.26961
GLU_700 -5.54099 0.39279 7.34089 -0.38176 0.12907 0.74075 3.73925 -2.98717 -0.03711 -0.24383 -3.74132 -0.68639 0 0 0 -0.38161 0 0.01263 0.427 0.0947 0 3.10669 -0.04681 0 -2.7348 -0.36643 0.72865 -0.43581
SER_701 -1.19898 0.05394 1.55499 -0.03604 0.02675 0.06346 0.58827 -0.74464 -0.01619 -0.09009 0.25215 -0.79035 0 0 0 0 0 0.14204 -0.05049 0.0013 0.40643 0 0.04839 0.60067 -0.77834 -0.00846 0.96071 0.98551
GLY_702 -3.03295 0.44714 2.76039 -0.0001 0 0 0.7027 -1.56926 -0 -0 -0.40631 -0.32187 0 0 0 0 0 0.04372 -0.16607 0 0 0 -1.53395 0 0.83697 0.57021 0.59909 -1.07028
ASN_703 -2.35333 0.33907 2.68907 -0.20412 0.02516 0.35294 0.31109 -1.26012 -0 -0 0.61685 -0.77416 0 0 0 0 0 0.06779 0.04895 0.004 0 2.06737 -0.66414 0 -0.93687 1.03184 0.41052 1.77191
LYS_704 -3.77439 0.67034 4.20221 -0.49243 0.15907 0.2867 1.30682 -1.95972 -0 -0 -0.82069 0.30104 0 0 0 0 0 0.01351 0.09244 0.01211 1.80819 0 0.05493 0 -1.5107 0.65416 0.52813 1.53173
CYS_705 -5.10073 0.53102 4.37055 -0.07263 0.00429 0.05575 1.75528 -2.06538 -0 -0 -1.62206 -0.37754 0 0 0 0 0 0.03294 -0.0248 0.0517 0.41556 0 0.11839 0 3.6196 0.05656 0.5529 2.30142
LYS_706 -5.41791 0.92714 4.44969 -0.41373 0.07521 0.21268 2.50329 -2.1922 -0.02354 -0.15153 -1.2615 0.12416 0 0 0 0 0 0.02623 -0.12084 0.02836 1.50918 0 -0.04253 0 -1.5107 -0.249 0.87691 -0.65063
THR_707 -3.14349 0.38506 2.67049 -0.12727 0.08119 0.06772 1.12317 -1.27885 -0 -0 -0.18672 -0.83588 0 0 0 0 0 0.02262 -0.03573 0.06023 0.0785 0 -0.0479 2.25606 -1.0874 -0.3818 0.63703 0.25703
GLU_708 -4.63356 0.31052 6.32371 -0.22363 0.03396 0.34556 2.78019 -2.53331 -0 -0 -4.06493 -0.57602 0 0 0 0 0 0.03791 -0.01983 0.01362 0 2.94212 -0.07148 0 -2.7348 -0.45975 0.22756 -2.30215
CYS:disulfide_709 -6.43892 1.35305 4.97038 -0.061 0 0.03679 2.62629 -2.47244 -0.00631 -0.01978 -1.38794 -0.50836 0 0 0 0 0.67698 0.1398 -0.02676 4e-05 0.48967 0 0.28978 0 3.6196 -0.44245 0.50371 3.34212
LYS_710 -3.74957 0.31856 4.10768 -0.2998 0.02902 0.13055 1.2819 -1.80994 -0.02358 -0.15267 -1.10796 -0.01734 0 0 0 0 0 0.16913 0.05185 0.00836 1.75911 0 0.03328 0 -1.5107 -0.33989 0.45069 -0.67134
THR_711 -3.61682 0.13133 4.54009 -0.19643 0.14453 0.07315 1.58748 -2.12518 -0.00465 -0.03602 -0.99468 -0.29777 0 0 0 0 0 0.06797 0.07026 7e-05 0.09715 0 0.01691 2.28534 -1.0874 0.05493 0.23656 0.94681
LYS_712 -5.57721 0.12078 6.64268 -0.31688 0.03965 0.15025 2.38523 -2.80191 -0 -0 -2.63511 0.02614 0 0 0 0 0 0.03586 -0.00258 0.02696 1.81199 0 0.03626 0 -1.5107 0.11315 0.24545 -1.21
CYS:disulfide_713 -7.12 1.07947 5.62944 -0.06435 0 0.05622 2.42452 -2.85388 -0 -0 -2.5524 -0.35793 0 0 0 0 -0.51039 0.04857 -0.01478 0.02367 0.87747 0 0.28783 0 3.6196 0.22424 0.46626 1.26356
LYS_714 -5.41833 0.396 7.1014 -0.43162 0.07742 0.22259 2.74559 -3.02807 -0.02236 -0.09694 -2.91226 -0.04094 0 0 0 0 0 0.00753 -0.00216 0.02036 1.91089 0 0.08096 0 -1.5107 0.33298 0.54268 -0.02496
ASP_715 -4.54265 0.17932 5.95816 -0.10536 0.00653 0.31794 2.17701 -2.65968 -0 -0 -2.20498 -0.40039 0 0 0 0 0 0.00108 -0.03786 0.03702 0 1.72018 0.23535 0 -2.3716 -0.00981 0.53386 -1.16588
GLU_716 -6.93231 0.68372 8.0416 -0.44347 0.0558 0.89022 3.04445 -3.4666 -0.02017 -0.15694 -4.2908 -0.42584 0 0 0 -0.6571 0 0.0034 -0.01608 0.00572 0 3.24574 -0.28107 0 -2.7348 -0.18235 0.52876 -3.10813
CYS:disulfide_717 -6.25758 0.31323 4.87377 -0.06441 0.00359 0.06808 2.70407 -2.60466 -0 -1e-05 -3.07291 -0.35484 0 0 0 0 -0.37331 0.01176 0.06172 0.08733 1.26795 0 0.29213 0 3.6196 -0.05478 0.50083 1.02157
GLU_718 -5.52378 0.35098 6.9895 -0.21173 0.0185 0.26413 2.65788 -2.93707 -0.00816 -0.02244 -3.51782 -0.54939 0 0 0 0 0 0.05832 0.12938 0.3806 0 3.00195 -0.27726 0 -2.7348 -0.18671 0.5811 -1.53682
LYS_719 -5.42781 0.2621 7.28869 -0.43361 0.10126 0.22375 3.15487 -3.09504 -0.00788 -0.05471 -4.35349 0.07491 0 0 0 -0.6571 0 0.02849 0.09055 0.05892 2.53378 0 0.00838 0 -1.5107 -0.4982 0.55129 -1.66155
TYR_720 -10.0684 1.27923 5.23905 -0.88663 0.04834 0.32138 3.13203 -3.28292 -0.00227 -0.01123 -2.21131 -0.28353 0 0 0 0 0 0.00316 0.06271 0.01285 0 2.09017 -0.27214 0.06854 1.2797 -0.20427 0.3999 -3.28564
LYS_721 -6.33187 0.24948 7.78271 -0.42928 0.08234 0.2432 3.11836 -3.37164 -0.01789 -0.05534 -4.0996 -0.14451 0 0 0 0 0 0.00964 0.00522 0.06126 1.95118 0 0.0315 0 -1.5107 -0.11249 0.29872 -2.23971
LYS_722 -5.3522 0.28558 5.96425 -0.30447 0.02807 0.13765 2.51722 -2.75695 -0.01715 -0.14051 -1.42226 -0.02176 0 0 0 0 0 0.00418 0.18536 0.03442 1.71056 0 -0.02778 0 -1.5107 -0.35796 0.22667 -0.81778
PHE_723 -7.11472 0.79589 4.4209 -0.73331 0.02554 0.19894 2.42646 -2.68672 -0 -0 -1.57417 -0.09961 0 0 0 0 0 0.01671 0.01824 0.08084 0 1.85719 -0.42572 0 1.0402 -0.2487 0.39735 -1.60469
ILE_724 -8.7033 1.44914 3.76215 -0.52929 0.48082 0.10528 2.68427 -3.03371 -0 -0 -0.89648 0.10004 0 0 0 0 0 0.01665 -0.05164 0.06421 0.53349 0 -0.41614 0 0.73287 0.01957 0.54777 -3.13429
GLU_725 -8.19653 0.73888 8.81774 -0.23845 0.05142 0.35036 3.85695 -3.78873 -0.03196 -0.13082 -6.09097 -0.42133 0 0 -1.47739 0 0 0.0176 0.09027 0.25163 0 2.88687 -0.00179 0 -2.7348 0.00975 0.77505 -5.26625
ALA_726 -4.59639 0.71869 3.20603 -0.03128 0.01671 0 1.9115 -2.24276 -0.00451 -0.06451 -1.60447 -0.44243 0 0 0 0 0 0.00895 1.39179 0 0 0 -0.00977 0 1.8394 1.05601 1.04245 2.19542
CYS:disulfide_727 -5.41196 0.97132 4.24114 -0.06125 0 0.0501 2.28159 -2.12105 -0 -0 -0.8823 -0.37677 0 0 0 0 0.33515 0.02978 0.26535 0.16795 0.35313 0 0.03044 0 3.6196 1.02135 1.5262 6.03975
GLY_728 -1.98863 0.65669 1.0909 -7e-05 0 0 0.10565 -0.75447 -0.01194 -0.09965 0.47179 -0.36569 0 0 0 0 0 0.10417 -0.08302 0 0 0 0.37986 0 0.83697 -0.0336 0.84362 1.15256
THR_729 -1.68961 0.21013 2.18391 -0.10156 0.05509 0.07416 0.79615 -1.08788 -0.03781 -0.28249 -0.51147 -0.57222 0 0 0 0 0 0.18947 -0.00734 0.00091 0.09318 0 -0.51604 2.28903 -1.0874 -0.24276 0.88805 0.64352
ALA_730 -0.9548 0.15028 1.05451 -0.0106 0 0 0.33981 -0.5412 -0 -0 0.59536 -0.25526 0 0 0 0 0 0.14837 0.04323 0 0 0 0.62306 0 1.8394 0.89152 1.08211 5.00577
GLY_731 -1.03905 0.11707 1.21312 -0.00022 0 0 0.56906 -0.67222 -0.03589 -0.25038 0.6343 -0.25346 0 0 0 0 0 0.02275 -0.05299 0 0 0 0.63805 0 0.83697 1.31819 0.56516 3.61045
GLY_732 -2.26845 0.5748 1.04547 -0.0002 0 0 0.68345 -0.9363 -0 -0 0.84542 -0.16016 0 0 0 0 0 0.67498 0.75213 0 0 0 -1.44672 0 0.83697 0.6723 1.23989 2.51359
GLY_733 -2.17021 0.42989 1.29413 -0.00135 0 0 0.46152 -0.89821 -0 -0 0.58156 -0.18984 0 0 0 0 0 0.2391 -0.00988 0 0 0 -0.9685 0 0.83697 0.74378 1.97855 2.32752
ILE_734 -3.98362 0.22545 2.54886 -0.48671 0.37535 0.09342 1.30898 -1.41261 -0.02101 -0.13466 -0.70699 0.05738 0 0 -1.03873 0 0 0.06001 0.09156 0.02057 0.51531 0 -0.56008 0 0.73287 0.39162 1.19957 -0.72345
GLY_735 -3.29584 0.47339 2.16233 -0.0001 0 0 1.18323 -1.30413 -0.03381 -0.1645 -1.48023 -0.39551 0 0 -1.33175 0 0 0.02766 0.13922 0 0 0 0.38407 0 0.83697 0.91825 0.34464 -1.53611
THR_736 -4.36239 0.24456 3.86806 -0.17477 0.08789 0.06061 2.06807 -2.01448 -0.03246 -0.24098 -1.37117 -0.85246 0 0 -0.14016 0 0 0.04821 -0.07482 0.01602 0.50764 0 -0.63318 2.37429 -1.0874 1.10044 0.71002 0.10153
ALA_737 -3.13931 0.79439 2.21205 -0.01805 0 0 1.51453 -1.22486 -0.00572 -0.07133 -1.81066 -0.48566 0 0 -0.14016 0 0 0.07914 0.15899 0 0 0 -0.203 0 1.8394 0.57368 1.39534 1.46876
GLY_738 -1.95435 0.32314 0.85582 -6e-05 0 0 0.18952 -0.5789 -0 -0 -0.03292 -0.35132 0 0 0 0 0 0.18896 0.09729 0 0 0 -0.04479 0 0.83697 1.22202 1.7331 2.48448
SER_739 -3.50303 0.96865 3.79635 -0.02442 0.00084 0.04066 1.89877 -1.69532 -0.00808 -0.08265 -1.64156 -0.29859 0 0 0 0 0 0.1183 0.10118 0.0211 0.24472 0 -0.34983 0.61472 -0.77834 6.72565 2.77898 8.9281
PRO_740 -6.66983 2.5798 4.86484 -0.08734 0.00014 0.05251 2.04654 -2.15882 -0 -0 -0.56415 0.5773 0 0 0 0 0 0.04856 -0.17002 0.04079 0.40079 0 -0.66131 0 -2.4119 5.70011 3.13332 6.72133
TRP_741 -9.66545 1.61394 3.70631 -1.28558 0.0886 0.4119 2.16194 -2.78935 -0.0084 -0.04971 -0.6083 -0.58662 0 0 0 0 0 0.04081 0.05119 0.13937 0 1.5492 -0.17688 0 1.6906 0.12283 1.48811 -2.10549
SER_742 -4.80178 0.9731 4.21646 -0.02982 0 0.07163 1.8067 -2.18502 -0.00738 -0.13435 -0.68914 -0.49582 0 0 0 0 0 0.02552 -0.04159 0.00253 1.24388 0 0.30668 0.60619 -0.77834 0.78244 0.36955 1.24144
LYS_743 -5.42359 0.29341 5.90502 -0.52733 0.23951 0.3352 2.0815 -2.60204 -0.00262 -0.02123 -2.09634 0.112 0 0 0 0 0 0.03817 -0.05792 0.03482 2.27849 0 -0.02703 0 -1.5107 0.27934 0.46138 -0.20995
ARG_744 -12.3223 1.76683 9.06047 -0.89186 0.32034 0.7593 4.12549 -4.37186 -0 -0 -2.53084 0.30393 0 0 0 0 0 0.05702 0.00027 0.16822 3.96157 0 -0.04619 0 -1.2888 -0.39651 0.70795 -0.61692
TRP_745 -10.8352 1.41489 4.84724 -1.04412 0.08891 0.40184 2.77871 -3.16973 -0.0084 -0.04971 -1.97308 -0.3082 0 0 0 0 0 0.05321 0.00393 0.0083 0 1.89557 0.04248 0 1.6906 -0.17281 0.8266 -3.50893
ASP_746 -5.67563 0.6069 8.18069 -0.1959 0.00116 0.64176 3.14202 -3.43954 -0.01468 -0.15832 -5.81123 -0.13418 0 0 0 0 0 0.01403 -0.02614 0.08566 0 3.1708 0.29752 0 -2.3716 -0.15676 0.59824 -1.24523
GLN_747 -7.71085 0.42327 8.31332 -0.61827 0.09192 0.63274 3.81521 -3.83537 -0.01588 -0.17585 -4.79571 -0.14328 0 0 -0.55043 -0.41196 0 0.02022 0.25863 0.04771 0 4.34438 -0.1287 0 -0.18838 -0.18699 0.33346 -0.48082
ILE_748 -9.1326 1.11832 5.90532 -0.66484 0.58544 0.14787 3.25024 -3.34487 -0.00235 -0.01356 -2.62031 0.34837 0 0 0 0 0 0.02846 -0.06024 0.9943 0.60833 0 -0.46064 0 0.73287 -0.09391 0.49693 -2.17689
TYR_749 -8.90237 1.07906 5.77176 -0.57339 0.13168 0.25541 3.45936 -3.16083 -0 -0 -3.2396 -0.29084 0 0 0 -0.20543 0 0.04361 -0.02252 0.00363 0 3.13268 -0.14507 0.00997 1.2797 -0.04046 0.61603 -0.79763
LYS_750 -6.04222 0.33958 7.959 -0.49255 0.21255 0.25852 3.20164 -3.32369 -0 -0 -4.84588 0.14965 0 0 0 -0.41196 0 0.00605 -0.02301 0.04453 2.67199 0 0.03977 0 -1.5107 -0.19153 0.50332 -1.45494
ARG_751 -9.72603 0.60417 8.54098 -1.21629 0.08869 1.02358 3.42686 -3.80459 -0.00528 -0.04986 -2.80849 -0.62409 0 0 -0.51331 0 0 0.01591 -0.01686 0.58892 4.21765 0 -0.096 0 -1.2888 -0.2643 0.5859 -1.32125
TYR_752 -12.5393 1.40216 5.81413 -0.73695 0.10701 0.29515 3.78316 -3.81195 -0 -0 -3.81669 -0.38205 0 0 -0.42149 0 0 0.0074 3e-05 0.59936 0 2.83911 -0.25542 4e-05 1.2797 -0.19128 0.70221 -5.32564
SER_753 -4.53876 0.30158 5.64248 -0.02908 0 0.06693 2.66139 -2.63026 -0.00235 -0.01356 -2.59409 -0.55619 0 0 0 0 0 0.01073 0.09285 0.00061 0.77189 0 0.33159 0.60009 -0.77834 0.03023 0.44851 -0.18377
LYS_754 -6.08721 0.26124 7.89765 -0.31231 0.03167 0.14187 3.49648 -3.3326 -0 -0 -3.47838 -0.00219 0 0 0 -0.49576 0 0.00987 0.17239 0.01985 1.70737 0 -0.00766 0 -1.5107 -0.14751 0.34852 -1.28741
HIS_D_755 -8.79175 0.7093 6.75074 -0.3772 0.0279 0.4342 3.4319 -3.72437 -0.02251 -0.19697 -3.79445 -0.4784 0 0 0 -0.73412 0 0.00259 0.07945 0.4756 0 2.55029 0.07224 0 -0.45461 -0.32083 0.51798 -3.84302
ILE_756 -8.68611 0.85602 4.19622 -0.66092 0.498 0.15008 3.07359 -2.94704 -0 -0 -2.36148 0.3214 0 0 0 0 0 0.01184 -0.03851 0.12483 0.57129 0 -0.42987 0 0.73287 -0.10743 0.62615 -4.06908
GLU_757 -5.40875 0.37813 6.47991 -0.5914 0.11177 1.0756 2.55905 -2.82696 -0.0204 -0.10208 -2.99323 -0.67037 0 0 0 0 0 0.01254 0.00323 0.10808 0 3.40997 -0.20939 0 -2.7348 -0.19305 0.48243 -1.12968
ASP_758 -5.67764 0.33924 7.87904 -0.11253 0.03004 0.35031 3.55106 -3.4846 -0 -0 -5.0115 -0.18033 0 0 0 -1.05785 0 0.00504 0.04373 0.16595 0 2.00123 -3e-05 0 -2.3716 -0.29226 0.31724 -3.50546
ALA_759 -5.4939 0.39122 3.84761 -0.02119 0 0 2.13717 -2.55496 -0.00795 -0.08649 -1.94125 -0.37565 0 0 0 0 0 0.0013 -0.03922 0 0 0 -0.32047 0 1.8394 -0.38455 0.29509 -2.71384
LYS_760 -3.90981 0.32969 4.06059 -0.41374 0.04761 0.21738 1.53195 -1.92753 -0 -0 -1.11594 -0.07628 0 0 0 0 0 0.00349 0.02765 0.0634 2.12292 0 0.00927 0 -1.5107 -0.30494 0.31151 -0.53348
ARG_761 -5.67587 0.54446 6.57465 -0.54522 0.07669 0.3067 2.42283 -2.64023 -0.0204 -0.10208 -3.35962 0.73161 0 0 0 -1.05785 0 0.0051 0.10734 0.40623 2.34432 0 -0.09943 0 -1.2888 0.01046 1.01316 -0.24595
ASN_762 -3.50137 0.31643 3.86478 -0.20174 0.0993 0.34149 1.31187 -1.61674 -0 -0 -1.8829 -0.41615 0 0 0 0 0 0.00275 -0.0466 0.0153 0 1.99917 -0.50003 0 -0.93687 -0.36806 1.49394 -0.02541
ARG_763 -4.63575 0.39645 6.13135 -0.92366 0.21485 0.49215 2.55777 -2.36892 -0.05631 -0.33662 -2.84975 0.15758 0 0 0 -1.4287 0 0.10066 0.0279 0.04145 2.28362 0 -0.24091 0 -1.2888 -0.52282 1.06586 -1.18259
LYS_764 -1.11288 0.19838 1.31282 -0.31224 0.03854 0.16422 0.59708 -0.62492 -0.0069 -0.06958 -0.5995 -0.19547 0 0 0 0 0 0.01789 -0.03566 0.00062 1.76429 0 -0.11358 0 -1.5107 -0.30085 0.46915 -0.31928
ALA_765 -2.3086 0.04731 1.96109 -0.03035 0.00955 0 0.95811 -1.0512 -0 -0 -0.54222 -0.50257 0 0 -0.55071 0 0 0.0243 0.04755 0 0 0 -0.1044 0 1.8394 0.00968 0.19567 0.00259
GLY_766 -1.9257 0.28083 2.03376 -0.00018 0 0 0.75727 -1.02672 -0.05067 -0.37756 -1.28644 -0.19063 0 0 0 0 0 0.00536 -0.09141 0 0 0 -0.73017 0 0.83697 0.16037 0.46 -1.14493
THR_767 -4.3262 0.41272 2.3588 -0.11856 0.13776 0.07763 0.85957 -1.4417 -0 -0 -1.2318 -0.78512 0 0 0 -0.56528 0 0.01891 -0.01706 0.04112 0.03985 0 -0.47287 2.27678 -1.0874 -0.24161 0.64439 -3.42005
LYS_768 -2.77713 0.43979 4.65886 -0.4774 0.13262 0.32433 2.2252 -1.84454 -0 -0 -4.31223 -0.3966 0 0 0 -0.75521 0 0.05284 -0.10045 0.11432 2.82643 0 -0.16696 0 -1.5107 -0.35963 0.55543 -1.37103
ASN_769 -3.74442 0.16567 4.5949 -0.15754 0.00926 0.20732 2.26534 -2.08035 -0.03603 -0.27658 -2.3414 -0.61718 0 0 -0.98238 0 0 0.03154 -0.00468 0.02768 0 2.18722 -0.26245 0 -0.93687 -0.18696 0.57453 -1.56339
CYS_770 -2.16949 0.12557 1.99628 -0.0859 0.00173 0.06523 0.85047 -0.93645 -0.01997 -0.16685 -0.69722 0.10707 0 0 -0.98238 0 0 0.10401 -0.03673 0.00043 0.70612 0 0.23188 0 3.6196 -0.08993 0.83461 3.45806
GLY_771 -0.90965 0.08586 0.77567 -0.00014 0 0 0.07855 -0.43151 -0 -0 0.21758 -0.31349 0 0 0 0 0 0.23555 -0.00652 0 0 0 -1.5222 0 0.83697 0.57369 0.65099 0.27136
THR_772 -2.25629 0.12555 2.41209 -0.10789 0.05516 0.07358 0.90186 -1.14286 -0.00937 -0.12688 -1.36422 -0.47209 0 0 0 0 0 0.01557 -0.01322 0.01589 0.11216 0 -0.57145 2.37567 -1.0874 0.38891 0.25205 -0.4232
SER_773 -1.13952 0.02611 1.5475 -0.02562 0 0.02093 0.40276 -0.66185 -0.01285 -0.09321 -0.42515 -0.16032 0 0 0 0 0 0.00767 0.02135 0.00137 0.62852 0 -0.1602 0.60005 -0.77834 -0.52394 0.18608 -0.53866
SER_774 -3.09151 0.21204 3.81767 -0.03164 6e-05 0.05385 1.96337 -1.73555 -0.00814 -0.03364 -1.63745 -1.03387 0 0 -0.81509 -0.23386 0 0.01807 -0.05043 0.00852 1.02831 0 -0.04433 0.71497 -0.77834 -0.58961 0.29795 -1.96864
THR_775 -5.02661 0.51072 4.45154 -0.12108 0.07646 0.05981 3.0866 -2.46064 -0 -0 -2.81321 -1.20574 0 0 0 -0.23787 0 0.01114 -0.04387 0.00132 0.09136 0 -0.03227 2.27123 -1.0874 -0.49693 0.42386 -2.5416
THR_776 -4.42358 0.31394 4.17332 -0.12563 0.05414 0.06278 2.31594 -2.12545 -0.00835 -0.11811 -1.07298 -0.89327 0 0 -1.59083 -0.23386 0 0.00324 0.0712 0.00654 0.07594 0 -0.04047 2.27282 -1.0874 -0.38805 0.31748 -2.44063
ASN_777 -2.65083 0.29505 3.20693 -0.18898 0.02609 0.30018 1.2846 -1.5389 -0.00814 -0.03364 -0.64885 -0.4264 0 0 0 0 0 0.00358 -0.02128 0.01358 0 1.89881 -0.38041 0 -0.93687 -0.57914 0.23893 -0.1457
ALA_778 -2.53988 0.37626 2.03536 -0.02346 3e-05 0 1.27625 -1.42855 -0.02634 -0.10262 -0.26413 -0.34435 0 0 0 0 0 0.02154 -0.05861 0 0 0 0.59596 0 1.8394 0.31852 0.62494 2.30031
ALA_779 -2.71409 0.37088 1.91646 -0.02769 0.01378 0 1.28678 -1.33164 -0 -0 -0.25752 -0.61279 0 0 0 0 0 0.00817 -0.08793 0 0 0 0.30833 0 1.8394 0.86744 0.69124 2.27082
ALA_780 -2.3716 0.31133 2.13357 -0.02412 0.00061 0 1.09024 -1.32162 -0.02634 -0.10262 -0.70884 -0.42643 0 0 0 0 0 0.01322 0.03812 0 0 0 -0.24415 0 1.8394 0.53832 0.30676 1.04584
SER_781 -1.95797 0.14094 1.2814 -0.02621 5e-05 0.02219 0.45916 -0.69358 -0.00646 -0.05639 -0.7321 0.0999 0 0 0 -0.23787 0 0.01147 -0.01436 0.00104 0.41852 0 0.26984 0.60145 -0.77834 0.46067 0.2841 -0.45257
THR_782 -3.62691 0.4231 3.22598 -0.19358 0.06963 0.07075 2.01448 -1.76882 -0.02902 -0.21677 -1.84524 -1.09953 0 0 -1.00392 0 0 0.05317 0.04927 0.03782 1.12147 0 -0.70922 2.32382 -1.0874 -0.01687 0.45638 -1.75141
ASP_783 -1.50257 0.0731 1.64677 -0.11447 0.01148 0.35396 0.59253 -0.77626 -0 -0 -0.4467 -0.35758 0 0 0 0 0 0.01502 -0.08847 0.00127 0 1.77341 -0.02543 0 -2.3716 -0.32434 0.39715 -1.14271
GLU_784 -2.21365 0.28302 2.17525 -0.23825 0.04907 0.3843 0.74702 -1.07694 -0 -0 -0.19854 -0.57743 0 0 0 0 0 0.01299 -0.07418 0.00168 0 2.91513 -0.08464 0 -2.7348 -0.51295 0.25383 -0.88908
ASN_785 -4.22811 0.31853 3.86754 -0.17669 0.05734 0.22514 1.81015 -2.0191 -0.07685 -0.48266 -1.86083 -0.36472 0 0 -1.00392 0 0 0.00658 0.06907 0.0603 0 3.57086 0.11735 0 -0.93687 -0.29224 0.27232 -1.06684
LYS_786 -3.16816 0.5869 2.46681 -0.48768 0.16002 0.29945 0.58031 -1.05335 -0.03656 -0.15467 0.21703 -0.05405 0 0 0 0 0 0.0219 0.03227 0.09083 1.76033 0 0.13259 0 -1.5107 0.14326 0.97836 1.00488
CYS_787 -4.76909 0.62311 3.9281 -0.06006 0.00049 0.04117 1.91576 -1.89529 -0.0331 -0.25471 -1.88821 -0.36581 0 0 0 0 0 0.01826 0.10672 0.03244 0.50499 0 -0.05671 0 3.6196 0.41171 1.20227 3.08161
VAL_788 -4.00108 0.21591 0.8167 -0.25062 0.09811 0.05041 0.43959 -1.07456 -0 -0 -0.16584 -0.34684 0 0 0 0 0 0.00852 -0.06155 0.01527 0.28913 0 -0.79671 0 1.9342 0.03632 0.5975 -2.19554
GLN_789 -2.63453 0.09473 2.49801 -0.60718 0.08909 0.57146 0.60895 -1.17269 -0.01515 -0.12489 -0.54069 -0.38956 0 0 0 0 0 0.0528 0.03982 0.01398 0 2.58281 0.019 0 -0.18838 -0.39003 0.30885 0.81638
SER_790 -1.04464 0.02835 1.36165 -0.03577 0.00138 0.06565 0.09068 -0.59341 -0.04197 -0.23182 0.7012 -0.74819 0 0 0 0 0 0.01898 -0.07146 0.00076 0.32627 0 0.4553 0.60061 -0.77834 0.06982 0.26251 0.43757
ASP_791 -4.54782 0.22062 7.21063 -0.13736 0.00872 0.41402 3.41688 -2.99464 -0.01075 -0.06527 -5.0832 -1.41264 0 0 -0.94084 -0.78453 0 0.02395 0.00522 0.00063 0 2.88234 0.06166 0 -2.3716 0.76898 0.51922 -2.81578
ILE_792 -5.79501 0.69769 3.72213 -0.56558 0.22525 0.16679 1.8389 -2.05654 -0 -0 -1.35288 0.19521 0 0 0 0 0 0.03038 -0.08758 0.06181 1.48197 0 0.07631 0 0.73287 0.4049 0.62891 0.40552
ASP_793 -6.22797 0.61718 7.12712 -0.1079 0.00923 0.33129 3.2556 -3.21815 -0.04822 -0.30256 -4.23991 -0.17854 0 0 -0.94084 -0.64417 0 0.00589 0.02863 0.02258 0 2.03891 -0.12064 0 -2.3716 -0.24066 0.48329 -4.72145
SER_794 -5.65709 0.18192 6.0626 -0.02669 0 0.02133 2.63078 -2.89598 -0 -0 -2.44448 -0.56571 0 0 -0.55071 0 0 0.00618 -0.00271 0.00427 0.54951 0 0.27534 1.8177 -0.77834 -0.20358 0.30745 -1.26819
PHE_795 -8.24749 0.98466 4.26944 -0.82767 0.05474 0.2833 2.93602 -2.74137 -0 -0 -2.72147 -0.0885 0 0 0 0 0 0.00967 0.07345 0.55589 0 2.1116 -0.28001 0 1.0402 -0.12369 0.41962 -2.29161
PHE_796 -11.3018 1.2474 3.65201 -0.57785 0.03813 0.22694 3.03909 -3.20639 -0 -0 -2.49442 -0.09323 0 0 0 0 0 0.01634 0.13613 0.31838 0 2.45267 0.1627 0 1.0402 -0.15177 0.78005 -4.71539
LYS_797 -8.50001 0.71006 8.4442 -0.44145 0.08933 0.1813 3.41511 -3.97155 -0.01047 -0.0251 -3.36256 0.29882 0 0 0 0 0 0.00209 0.19126 0.10253 2.9713 0 -0.0594 0 -1.5107 -0.37162 0.87415 -0.9727
HIS_798 -6.58339 0.71972 5.48218 -0.58006 0.00343 0.58001 2.79104 -3.02831 -0 -0 -2.59975 -0.33439 0 0 0 0 0 0.00703 0.07066 0.00014 0 1.55833 -0.19171 0 -0.45461 -0.19865 0.60533 -2.15298
LEU_799 -10.0768 0.76489 4.53722 -0.52046 0.2058 0.11671 3.762 -3.3686 -0 -0 -3.48075 0.10277 0 0 0 0 0 0.01254 -0.00098 0.24598 3.29153 0 -0.26105 0 0.18072 -0.106 0.42886 -4.16564
ILE_800 -7.72196 0.97898 4.07199 -0.50716 0.39644 0.10273 2.28554 -2.87016 -0 -0 -1.00879 0.00052 0 0 0 0 0 0.00094 0.00129 0.02652 0.5234 0 -0.4492 0 0.73287 -0.14306 0.45402 -3.12509
ASP_801 -4.56276 0.15645 6.53818 -0.10121 0.00258 0.30237 3.20251 -2.8831 -0 -0 -4.72639 -0.44706 0 0 0 -1.50998 0 0.00052 0.07464 0.02291 0 1.67971 0.14399 0 -2.3716 -0.13501 0.54242 -4.07083
ILE_802 -4.9856 0.45043 2.87301 -0.50009 0.43693 0.10107 1.48474 -1.80149 -0 -0 -0.53202 -0.03892 0 0 0 0 0 0.00174 -0.0572 0.03976 0.57728 0 -0.46315 0 0.73287 -0.1487 0.45561 -1.37372
GLY_803 -2.72974 0.18857 2.89936 -8e-05 0 0 1.67532 -1.56962 -0.01213 -0.09369 -1.60795 -0.33146 0 0 0 0 0 0.02275 -0.15632 0 0 0 -1.5417 0 0.83697 0.24683 0.29555 -1.87733
LEU_804 -7.81541 0.57955 3.00875 -0.52056 0.2262 0.15522 2.02131 -2.23563 -0 -0 -1.31408 0.04712 0 0 -0.42149 0 0 0.04023 0.01725 0.0456 0.62136 0 -0.03611 0 0.18072 0.38053 0.30979 -4.70963
THR_805 -4.28763 0.43353 1.76805 -0.12234 0.07045 0.07 0.9674 -1.43581 -1e-05 -0.0001 -0.67085 -1.14583 0 0 0 0 0 0.03133 0.00282 0.00337 0.03054 0 -0.36053 2.26752 -1.0874 -0.11453 0.3485 -3.23154
THR_806 -5.13003 0.74163 4.09423 -0.15462 0.03888 0.05667 2.48227 -2.24188 -0.01214 -0.09379 -1.29443 -0.38043 0 0 0 0 0 0.03509 0.02755 0.00204 0.25927 0 -0.18565 2.3388 -1.0874 -0.03055 1.1016 0.5671
PRO_807 -7.60634 1.60994 2.75025 -0.07266 0 0.04529 1.55495 -1.49877 -0 -0 -1.01772 0.65591 0 0 0 0 0 0.0297 -0.15531 0.11569 0.16768 0 -0.50987 0 -2.4119 0.3701 1.27594 -4.69712
SER_808 -6.6257 0.63776 5.56878 -0.02426 0 0.02089 2.7002 -2.8191 -0 -0 -2.52734 -0.47898 0 0 0 -0.50255 0 0.01138 -0.04013 0.03368 0.49654 0 0.296 0.6001 -0.77834 0.11221 0.54951 -2.76935
SER_809 -5.47079 0.27138 5.45548 -0.02358 0 0.02169 2.93579 -2.75806 -0 -0 -1.78442 -0.19059 0 0 0 0 0 0.0152 0.03539 0.00018 0.44562 0 0.32117 0.60352 -0.77834 0.04435 0.30397 -0.55205
TYR_810 -9.91247 0.85912 4.0171 -0.80561 0.03256 0.21518 3.02943 -3.11176 -0.00428 -0.10777 -1.54885 -0.31418 0 0 0 0 0 0.00523 0.00513 0.01668 0 1.71043 -0.42686 0.01869 1.2797 0.20531 0.38549 -4.45175
LEU_811 -9.58348 0.92291 3.83979 -0.50363 0.26651 0.11469 2.86814 -3.00586 -0.00495 -0.02342 -3.16707 0.27309 0 0 0 0 0 0.02956 0.0052 0.10538 0.33624 0 -0.26519 0 0.18072 -0.0389 0.56133 -7.08892
SER_812 -4.36282 0.35193 5.21747 -0.03252 0.00033 0.02425 2.22513 -2.44394 -0.00952 -0.15554 -1.36942 -0.01602 0 0 0 0 0 0.03202 -0.08936 0.00017 1.00537 0 0.05821 1.73204 -0.77834 -0.42741 0.45242 1.41447
ASN_813 -3.92271 0.30028 3.90836 -0.23111 0.04743 0.34013 2.12339 -2.0629 -0 -0 -2.15145 -0.4919 0 0 0 0 0 0.01214 -0.04749 0.02482 0 2.58776 -0.52369 0 -0.93687 -0.65576 0.39347 -1.28608
VAL_814 -4.75255 0.45672 2.26197 -0.29359 0.15154 0.06704 1.33778 -1.71256 -0 -0 -0.79217 -0.39823 0 0 0 0 0 0.00269 0.00863 0.07412 0.23433 0 -0.49807 0 1.9342 -0.28525 0.37356 -1.82986
LEU_815 -5.42847 0.37661 1.71935 -0.46957 0.22525 0.08186 1.53392 -1.49093 -0.00512 -0.02523 -0.45178 0.34546 0 0 0 0 0 0.02214 0.11763 0.02853 0.35311 0 -0.2389 0 0.18072 -0.06275 0.31967 -2.8685
ASP_816 -2.34227 0.30683 3.7279 -0.10141 0.00912 0.30113 1.59258 -1.58794 -0.0112 -0.09471 -2.38443 -1.2084 0 0 -0.72422 0 0 0.00635 0.05258 0.00808 0 2.10568 -0.19877 0 -2.3716 -0.10899 0.51446 -2.50923
ASP_817 -2.04779 0.41297 3.05825 -0.12184 0.04818 0.38868 0.90914 -1.28203 -0 -0 -1.79391 -0.68289 0 0 -0.72422 0 0 0.028 0.07575 0.01551 0 2.23673 -0.22663 0 -2.3716 0.14071 0.4961 -1.44087
ASN_818 -3.741 0.52461 3.78341 -0.19594 0.02287 0.32633 1.54314 -1.87013 -0.01617 -0.13698 -0.94793 -1.02819 0 0 0 0 0 0.02528 -0.05599 0.01091 0 1.9311 -1.00515 0 -0.93687 -0.39588 0.31188 -1.8507
ILE_819 -4.03712 0.53276 3.15152 -0.57942 0.28068 0.17348 2.00492 -1.7351 -0.0002 -0.00083 -1.54645 0.13288 0 0 0 0 0 0.03847 -0.06761 0.00452 1.25584 0 0.251 0 0.73287 -0.55991 0.40801 0.4403
CYS:disulfide_820 -4.97325 0.80253 2.81791 -0.05533 0.01904 0.02425 1.37241 -1.66641 -0.00217 -0.01989 -0.9017 -0.45944 0 0 -0.32782 0 -0.56548 0.01211 0.11446 0.08695 0.25936 0 0.51232 0 3.6196 0.48287 0.58179 1.7341
GLY_821 -4.40093 1.08179 3.85193 -6e-05 0 0 1.77714 -2.18663 -0 -0 -1.7729 -0.34351 0 0 0 0 0 0.00956 -0.16491 0 0 0 -1.52094 0 0.83697 0.18188 0.7651 -1.88551
ALA_822 -2.81861 0.30027 2.93753 -0.02721 0.01431 0 1.82291 -1.5788 -0 -0 -0.28296 -0.56983 0 0 0 0 0 0.00989 0.18042 0 0 0 0.21797 0 1.8394 -0.03691 0.81652 2.82489
ASP_823 -5.32776 0.63863 7.75398 -0.22639 0.04293 0.77997 3.62783 -3.29086 -0.01214 -0.05906 -5.88712 -2.66723 0 0 -0.9465 -1.22624 0 0.01751 -0.06372 0.05697 0 2.59862 -0.31604 0 -2.3716 -0.03006 0.76418 -6.1441
LYS_824 -3.52963 0.4671 3.12077 -0.33913 0.07318 0.22501 0.97524 -1.41492 -0 -0 -0.18214 -0.42769 0 0 0 0 0 0.02244 -0.07365 0.05431 1.52216 0 -0.06758 0 -1.5107 -0.50536 0.65139 -0.93919
ALA_825 -4.60164 0.67259 1.96253 -0.02783 0.00414 0 0.86953 -1.62217 -0.01644 -0.09514 -1.1635 -0.2945 0 0 -0.40765 0 0 0.02145 0.17553 0 0 0 0.30353 0 1.8394 -0.14643 1.06996 -1.45662
PRO_826 -4.84157 0.73194 3.61464 -0.14863 0.0021 0.10753 1.49276 -1.43848 -0.00097 -0.00372 -0.27692 0.136 0 0 0 0 0 0.04032 0.0462 0.01779 0.41717 0 -0.9474 0 -2.4119 -0.34277 1.19241 -2.61349
TRP_827 -10.1332 1.50944 2.22288 -1.15898 0.16046 0.35248 1.47619 -2.04268 -0 -0 -0.44299 -0.53208 0 0 0 0 0 0.17468 -0.0483 0.45688 0 1.53515 -0.06973 0 1.6906 -0.46571 0.70214 -4.61279
THR_828 -3.64061 0.20961 2.1292 -0.12392 0.0574 0.07081 0.38655 -1.37994 -0.01447 -0.2377 -0.05857 -1.26029 0 0 0 0 0 0.06593 0.03098 0.06059 0.01293 0 -0.17093 2.309 -1.0874 -0.3477 0.63895 -2.34959
THR_829 -4.7094 0.29993 4.03506 -0.16476 0.07668 0.05799 1.93407 -1.97474 -0.00624 -0.09946 -1.45673 -0.37965 0 0 0 0 0 0.04626 -0.00608 0.15844 0.20429 0 -0.12139 2.44803 -1.0874 -0.14489 0.42507 -0.46492
TYR_830 -7.28087 0.50499 2.37106 -0.62098 0.16254 0.32702 1.39579 -1.89071 -0 -0 -0.92468 -0.19229 0 0 0 -0.29712 0 0.0396 0.0017 0.00456 0 2.03812 -0.40717 0.00257 1.2797 -0.10406 0.28019 -3.31005
THR_831 -4.47493 0.36787 3.47785 -0.1981 0.10607 0.07089 2.72172 -2.11141 -0.00833 -0.12297 -3.31685 -0.99221 0 0 0 0 0 0.08025 0.00222 0.02845 1.01929 0 -0.80482 2.30578 -1.0874 -0.16793 0.25202 -2.85253
THR_832 -3.00572 0.25285 1.61492 -0.10124 0.05472 0.0747 0.72489 -1.07263 -0.04133 -0.24157 -1.39515 -0.60294 0 0 0 0 0 0.01609 -0.00517 0.00024 0.09422 0 -0.52079 2.30488 -1.0874 -0.25475 0.26493 -2.92626
TYR_833 -6.87642 0.49355 3.5888 -0.93172 0.05897 0.42917 1.76 -2.28633 -0.05341 -0.42384 0.83309 -0.42494 0 0 -0.6899 0 0 0.03406 -0.00602 0.19136 0 1.77726 -0.51553 0 1.2797 -0.24756 0.64625 -1.36345
THR_834 -3.37171 0.33509 1.77082 -0.2026 0.13915 0.07541 0.60382 -1.25969 -0 -0 0.52474 -0.41823 0 0 0 0 0 0.02343 -0.02671 0.00686 0.14812 0 -0.05588 2.33942 -1.0874 0.40974 0.60358 0.55794
THR_835 -5.12674 0.32049 3.62899 -0.22056 0.13286 0.09551 1.4636 -1.9264 -0.0249 -0.22977 -1.76854 -0.77509 0 0 -1.52698 0 0 0.01954 0.05477 0.23962 0.10732 0 0.14533 4.10943 -1.0874 0.59952 0.41388 -1.35554
THR_836 -5.34823 0.56612 4.20041 -0.11518 0.06837 0.06959 1.63497 -2.03727 -0.03234 -0.2795 -3.82381 -0.55664 0 0 -1.11913 0 0 0.04599 0.01584 0.0018 0.04287 0 -0.4281 2.36688 -1.0874 -0.06918 0.73027 -5.15365
GLU_837 -1.96103 0.07996 3.50585 -0.1956 0.0396 0.29936 1.03463 -1.38625 -0.01931 -0.1016 -0.89389 -0.55682 0 0 -0.99989 0 0 0.16967 0.10782 0.06684 0 3.07318 -0.12283 0 -2.7348 -0.12347 1.00189 0.28331
LYS_838 -5.86797 0.51724 6.34716 -0.32108 0.03162 0.12143 2.72117 -2.51879 -0.00712 -0.07296 -2.23714 0.6121 0 0 -0.76383 0 0 0.09854 0.055 0.26367 3.07757 0 0.0408 0 -1.5107 0.16336 1.0699 1.81997
CYS:disulfide_839 -4.74165 0.78445 3.90795 -0.04794 0.04397 0.02473 1.71632 -1.86911 -0.03092 -0.11273 -0.01139 -0.45354 0 0 0 0 0.33515 0.23144 -0.03389 0.09059 0.0416 0 0.43984 0 3.6196 0.41935 1.07303 5.42684
ASN_840 -1.44624 0.13776 1.95995 -0.15883 0.03011 0.23972 0.25641 -0.9305 -0.01931 -0.1016 0.29425 -0.64748 0 0 0 0 0 0.09746 0.14155 0.0064 0 1.48256 0.0907 0 -0.93687 1.2054 0.85476 2.55618
LYS_841 -2.44773 0.39646 4.3771 -0.36574 0.0457 0.16379 1.33529 -1.65848 -0.0097 -0.14588 -3.11739 0.20189 0 0 0 -0.16905 0 0.0242 -0.02455 0.70387 1.68127 0 0.00247 0 -1.5107 0.5027 0.77947 0.76502
GLU_842 -2.74392 0.32617 2.16967 -0.30911 0.06453 0.39382 0.72639 -0.92671 -0 -0 -0.63744 -0.27653 0 0 0 0 0 0.01444 -0.08265 0.0186 0 2.78335 -0.00369 0 -2.7348 -0.56519 0.36735 -1.4157
ARG_843 -7.12133 0.42077 7.22092 -0.49459 0.06024 0.2458 2.53177 -3.20896 -0.0561 -0.46118 -1.79411 0.48913 0 0 -0.69419 0 0 0.01524 0.40897 0.0606 1.77445 0 -0.05593 0 -1.2888 0.39536 0.37438 -1.17757
ASP_844 -8.0787 1.0997 10.2674 -0.15785 0.07396 0.49621 4.32325 -4.5317 -0.05649 -0.38554 -3.2584 -1.659 0 0 -0.6007 0 0 0.02545 0.71514 0.40737 0 2.1479 -0.48282 0 -2.3716 0.54718 1.52354 0.04433
LYS_845 -5.2316 0.32584 4.67389 -0.38654 0.06555 0.24059 1.36261 -2.01439 -0.03233 -0.11643 -1.08534 0.21854 0 0 -0.6899 0 0 0.02957 -0.03576 0.00643 1.97623 0 0.3075 0 -1.5107 0.48939 1.92008 0.51322
SER_846 -3.42156 0.28179 4.42796 -0.02274 0 0.05178 1.84408 -1.98964 -0.03508 -0.28968 -2.00706 -0.68076 0 0 0 0 0 0.03303 -0.0154 0.00069 0.14486 0 -0.49931 0.61049 -0.77834 0.69692 0.95471 -0.69324
LYS_847 -3.03512 0.57449 4.76447 -0.50812 0.09151 0.31002 2.37085 -1.91641 -0 -0 -3.18126 0.42004 0 0 0 0 0 0.00539 0.19289 0.37917 2.24793 0 0.23288 0 -1.5107 0.07927 0.56943 2.08674
SER_848 -1.25704 0.19501 1.68444 -0.03026 0.0018 0.04893 0.47276 -0.7881 -0 -0 0.41588 -0.90011 0 0 0 0 0 0.00274 -0.13247 0.00426 0.13105 0 -0.38618 0.60666 -0.77834 -0.03171 0.52447 -0.21623
GLN_849 -3.2335 0.28385 3.18755 -0.42161 0.09126 0.32136 1.23476 -1.30533 -0 -0 -1.40336 -0.24033 0 0 0 -1.19343 0 0.00285 -0.08511 0.03354 0 3.42234 -0.10598 0 -0.18838 -0.23259 0.32179 0.48967
SER_850 -2.5831 0.26352 3.4806 -0.02605 0 0.04444 1.47116 -1.5697 -0.00418 -0.02681 -0.31082 -1.11635 0 0 0 0 0 0.00191 0.02053 0.02403 1.18219 0 -0.41236 0.60559 -0.77834 -0.28915 0.18129 0.1584
SER_851 -2.46096 0.28021 2.52013 -0.02726 0 0.06395 0.31111 -1.20419 -0.0041 -0.02501 0.43106 -0.24041 0 0 0 0 0 0.00498 0.16474 0.01553 0.21074 0 -0.38665 0.62437 -0.77834 -0.14083 0.2329 -0.40801
ASP_852 -2.72381 0.41799 4.41651 -0.12617 0.03117 0.40508 1.25406 -1.72222 -0 -0 -3.20578 -0.8083 0 0 0 -0.16905 0 0.00744 -0.10833 0.04723 0 2.5652 -0.52937 0 -2.3716 -0.30073 0.37275 -2.54792
THR_853 -3.87327 0.39261 3.72728 -0.10455 0.05032 0.07555 1.68348 -1.90953 -0.0049 -0.01965 -1.07547 -0.77444 0 0 0 0 0 0.00786 0.05067 0.02009 0.09253 0 -0.55986 2.30093 -1.0874 -0.46677 0.3739 -1.10062
LEU_854 -3.94938 0.18028 0.83074 -0.5003 0.2598 0.14172 0.22449 -1.05656 -0.0039 -0.01167 0.24036 0.01318 0 0 0 0 0 0.03136 0.05262 0.0192 0.55549 0 -0.06492 0 0.18072 0.15505 0.35645 -2.34528
VAL_855 -3.8078 0.35292 3.46933 -0.28034 0.17426 0.05996 1.28564 -1.74651 -0.04071 -0.21455 -0.03116 -0.17981 0 0 0 0 0 0.00979 0.42642 0.0379 0.16173 0 -0.56225 0 1.9342 0.17965 0.39641 1.6251
VAL_856 -2.93268 0.34346 1.35938 -0.29244 0.27494 0.06901 0.27999 -1.07735 -0.00939 -0.03033 -0.95559 0.28505 0 0 0 0 0 0.01886 0.05438 0.01248 0.15994 0 -0.06442 0 1.9342 -0.42226 0.81408 -0.17869
VAL_857 -6.20545 0.76761 3.24231 -0.28655 0.20428 0.06025 1.71698 -2.43362 -0.04195 -0.25692 -1.27543 -0.12416 0 0 -0.6007 0 0 0.02846 -0.04057 0.04971 0.25256 0 -0.6706 0 1.9342 -0.40612 0.85313 -3.23257
ASN_858 -3.20386 0.09093 1.23677 -0.18583 0.01668 0.27821 0.41767 -0.97929 -0.00548 -0.01866 -0.20709 -0.52934 0 0 0 0 0 0.00971 -0.05363 0.00065 0 2.75567 -0.41449 0 -0.93687 -0.27899 0.39819 -1.60904
VAL_859 -7.40017 1.0372 3.39787 -0.29512 0.24508 0.067 2.98125 -2.66455 -0 -0 -3.21166 -0.18028 0 0 0 0 0 0.01454 -0.03741 0.03087 0.18396 0 -0.60915 0 1.9342 -0.27405 1.23479 -3.54562
PRO_860 -7.05098 0.68246 3.0447 -0.13444 0.00745 0.09925 2.32834 -1.53293 -0 -0 -3.32458 0.15667 0 0 0 0 0 0.00708 -0.10946 0.03139 0.12346 0 -0.9195 0 -2.4119 -0.53904 1.44053 -8.10149
SER_861 -5.44497 0.82235 5.1597 -0.02703 0 0.06513 2.28416 -2.48846 -0.01207 -0.06029 -1.5309 -0.57716 0 0 0 0 0 0.08843 0.19124 0.05193 0.65914 0 0.35649 0.60061 -0.77834 5.40429 1.77783 6.5421
PRO_862 -7.18161 1.32648 3.362 -0.07199 8e-05 0.04394 1.18399 -1.59041 -7e-05 -0.00034 -0.83519 0.60457 0 0 -0.56756 0 0 0.19077 -0.00384 0.00488 0.20521 0 -0.41704 0 -2.4119 5.80258 1.98852 1.63308
LEU_863 -7.51387 1.30249 2.83365 -0.65769 0.22427 0.21262 2.29813 -2.29688 -0 -0 -0.56389 0.16899 0 0 0 0 0 0.07495 0.09683 0.01968 0.6894 0 -0.17237 0 0.18072 0.24696 0.87487 -1.98113
GLY_864 -3.75192 0.26429 2.65324 -0.00013 0 0 1.36882 -1.72527 -0 -0 -1.18825 -0.27471 0 0 0 0 0 0.12843 0.03648 0 0 0 -1.30279 0 0.83697 0.40672 0.49828 -2.04986
ASN_865 -4.50488 0.54869 3.35482 -0.23577 0.05722 0.44487 1.74745 -1.91728 -0 -1e-05 -1.58134 -0.95393 0 0 -0.61738 0 0 0.18351 0.28874 0.41047 0 2.44709 -0.0995 0 -0.93687 2.22716 1.06461 1.92767
THR_866 -5.28986 0.78989 3.66743 -0.11379 0.05753 0.07874 1.85339 -1.96138 -0.01611 -0.14171 -1.91418 -0.4588 0 0 -0.61738 0 0 0.02903 0.02022 0.0096 0.10361 0 -0.44426 2.30439 -1.0874 1.81875 2.08711 0.77481
PRO_867 -6.35846 0.83266 2.75963 -0.13086 0 0.09275 1.28439 -1.25061 -0.01466 -0.04893 -2.51385 0.2439 0 0 0 0 0 0.00208 0.16003 0.03285 0.23719 0 -1.15596 0 -2.4119 -0.51 1.55867 -7.19107
TYR_868 -7.73031 1.18537 4.40295 -0.78294 0.04014 0.16908 1.95247 -2.35657 -0.00796 -0.07639 -1.21445 -0.32358 0 0 -0.53884 0 0 0.01881 -0.0219 0.13319 0 2.10144 0.0478 0.01706 1.2797 -0.52957 0.68977 -1.54473
ARG_869 -3.63522 0.34678 3.34127 -0.75766 0.10715 0.50848 1.60726 -1.5384 -0.00264 -0.0502 -1.4177 -0.28918 0 0 0 -1.6949 0 0.00565 0.04632 0.50361 2.1421 0 0.15189 0 -1.2888 -0.05468 0.75098 -1.21787
TYR_870 -8.18664 1.15021 4.16687 -0.61697 0.06334 0.32883 2.97774 -2.67532 -0.01611 -0.14171 -2.66716 -0.26638 0 0 0 0 0 0.00429 -0.00694 0.12008 0 2.24501 -0.29065 0.00504 1.2797 -0.07248 0.57348 -2.02578
LYS_871 -3.92827 0.66987 3.85785 -0.33885 0.02933 0.15447 1.44826 -1.7844 -0.04766 -0.16753 -1.03943 0.12531 0 0 0 0 0 0.01217 0.06551 0.1607 1.62067 0 0.01756 0 -1.5107 -0.47803 0.55913 -0.57405
TYR_872 -4.49195 0.53026 3.69879 -0.61203 0.03527 0.3505 1.48764 -1.87782 -0.02364 -0.10905 -1.16112 -0.31546 0 0 0 0 0 0.02174 0.18449 0.00143 0 1.78904 -0.03594 0.00244 1.2797 0.76109 0.68289 2.19826
ALA_873 -3.92288 0.8629 3.38619 -0.02235 0 0 2.75186 -2.08675 -0.01067 -0.06318 -1.91517 -0.39324 0 0 0 0 0 0.01652 0.07478 0 0 0 -0.20775 0 1.8394 0.71002 0.67807 1.69776
CYS:disulfide_874 -5.38331 0.72513 3.252 -0.04711 0.00973 0.02249 1.40463 -1.77665 -5e-05 -0.00114 -0.56937 -0.42581 0 0 0 0 -0.37331 0.01048 -0.17332 0.24853 0.51773 0 0.40939 0 3.6196 -0.30336 0.63815 1.80442
GLN_875 -4.95013 0.53674 4.79623 -0.2597 0.03968 0.22331 1.84882 -2.07342 -0 -0 -2.11441 -0.64697 0 0 0 -0.62564 0 0.00912 -0.0378 0.00397 0 2.94403 -0.17258 0 -0.18838 -0.28578 0.39076 -0.56216
CYS_876 -5.67337 1.0597 2.97598 -0.06951 0.04972 0.02743 1.23804 -1.36429 -0.01067 -0.06318 -1.28583 -0.83358 0 0 0 0 0 0.13155 -0.08895 0.04258 0.06724 0 0.25519 0 3.6196 -0.11483 0.54207 0.5049
LYS_877 -3.51429 0.24287 3.66507 -0.29959 0.04928 0.14246 1.20005 -1.40025 -0.02364 -0.10905 -1.3921 -0.04195 0 0 0 -0.62564 0 0.08691 0.013 0.20064 1.82909 0 0.06238 0 -1.5107 0.47866 0.4268 -0.52001
ILE_878 -2.39761 0.71809 1.95947 -0.48067 0.28201 0.10704 0.89547 -0.9415 -0 -0 -0.43682 0.23967 0 0 -0.38161 0 0 0.0755 0.24361 0.0227 0.48892 0 -0.13515 0 0.73287 0.2622 1.11702 2.3712
PRO_879 -2.89567 0.56101 2.16103 -0.08884 0.00035 0.05547 0.75915 -0.9731 -0 -0 0.17956 0.68937 0 0 0 0 0 1.20379 -0.1701 0.00852 0.60147 0 -0.46986 0 -2.4119 -0.27698 1.27238 0.20565
THR_880 -5.23032 0.91684 5.31773 -0.18913 0.08253 0.07986 3.23723 -2.57224 -0 -0 -2.00084 -0.70859 0 0 -0.38161 0 0 0.56177 0.02209 0.00809 0.29311 0 0.61749 2.34365 -1.0874 2.94997 0.8204 5.08063
ASN_881 -4.08348 0.14546 4.75276 -0.18273 0.01619 0.26489 1.53827 -2.19484 -0.00019 -0.00662 -1.34519 -0.40243 0 0 0 0 0 0.04176 -0.05707 0.02177 0 1.53093 0.14589 0 -0.93687 3.15117 0.73334 3.13302
GLU_882 -5.06913 0.69615 5.05822 -0.45865 0.24777 1.42744 1.75428 -2.49705 -0.02691 -0.15379 -1.25209 -3.03663 0 0 0 0 0 0.07224 -0.05386 0.01503 0 4.00484 -0.27047 0 -2.7348 -0.33401 0.37205 -2.23937
GLU_883 -4.86196 0.36844 5.82245 -0.20538 0.02308 0.2823 2.56827 -2.67651 -0.02691 -0.15379 -1.55235 -0.60181 0 0 0 0 0 0.02968 0.05086 0.06524 0 3.08594 -0.24691 0 -2.7348 -0.42261 0.41168 -0.77509
THR_884 -4.5669 0.26391 5.77637 -0.20099 0.12079 0.0721 2.17 -2.6737 -0.00019 -0.00662 -1.66679 -0.1889 0 0 0 0 0 0.0122 0.25067 0.00017 0.07697 0 0.00574 2.30704 -1.0874 -0.08089 0.37117 0.95474
CYS:disulfide_885 -6.26546 0.40844 5.96241 -0.06281 0.00375 0.06828 2.43951 -2.97884 -0 -0 -2.29385 -0.36431 0 0 0 0 -0.24173 0.02273 -0.00538 0.12315 0.70606 0 0.28102 0 3.6196 0.41921 0.41481 2.2566
ASP_886 -4.97078 0.35976 6.71703 -0.09719 0.0021 0.28717 3.59194 -3.06877 -0 -0 -4.9314 -0.45915 0 0 0 -0.47027 0 0.03386 -0.00115 0.04377 0 1.67941 0.1044 0 -2.3716 0.25891 0.55823 -2.73375
ASP_887 -3.28747 0.2664 4.75616 -0.11361 0.01524 0.3567 1.72948 -2.09449 -0 -0 -2.04312 -0.39601 0 0 0 0 0 0.05242 -0.09984 0.09861 0 1.82658 -0.02705 0 -2.3716 -0.30986 0.75794 -0.88352
ARG_888 -6.67281 0.76199 7.66114 -0.72559 0.11898 0.48802 2.01983 -3.24349 -0.00366 -0.01403 -2.99369 0.1169 0 0 0 -0.43835 0 0.08169 -0.05154 0.14477 2.04982 0 -0.03694 0 -1.2888 -0.46108 0.69089 -1.79596
LYS_889 -2.87419 0.27785 2.9059 -0.34165 0.07267 0.2229 1.14828 -1.40095 -0 -0 -1.17131 -0.39372 0 0 0 0 0 0.1906 -0.09719 0.02149 1.52917 0 -0.09419 0 -1.5107 -0.43887 0.45957 -1.49434
GLU_890 -5.082 0.41578 5.29375 -0.18966 0.0349 0.27412 0.89993 -2.14683 -0.00366 -0.01403 -0.54994 -0.44831 0 0 0 -0.43835 0 0.38931 -0.02856 0.03374 0 3.27761 0.09037 0 -2.7348 -0.18006 0.36314 -0.74353
TYR_891 -7.80113 0.9182 1.55073 -0.67645 0.05731 0.39988 1.02508 -1.54385 -0 -0 -0.4555 -0.45596 0 0 0 0 0 0.23454 0.22296 0.01581 0 1.94842 0.16806 1e-05 1.2797 0.11239 0.335 -2.6648
MET_892 -4.23134 0.34957 2.99739 -0.59178 0.16578 0.17615 0.38204 -1.48966 -0.01142 -0.04788 0.01508 -0.05676 0 0 0 0 0 0.10349 0.11447 0.03153 1.46777 0 0.20083 0 0.60916 0.11435 0.46238 0.76115
ASN_893 -5.17747 0.13337 4.88219 -0.31721 0.08432 0.54093 2.44923 -2.17598 -0.05109 -0.28045 -0.68686 -0.58028 0 0 -0.73741 -1.56351 0 0.1332 -0.01212 0.01258 0 2.14606 -0.336 0 -0.93687 -0.07176 0.48378 -2.06134
GLN_894 -3.59556 0.15415 3.35008 -0.28648 0.06958 0.24588 0.87172 -1.55607 -0.00311 -0.02665 -0.91609 -0.70693 0 0 0 0 0 0.15193 -0.02119 0.0224 0 2.72139 0.04331 0 -0.18838 0.27973 0.30155 0.91126
TRP_895 -11.3608 1.06986 4.09612 -0.77358 0.04049 0.33601 2.31192 -3.07573 -0.0338 -0.1624 -2.89388 -0.19494 0 0 -0.73741 -0.40091 0 0.20416 -0.00129 1e-05 0 1.48072 -0.2484 0 1.6906 0.42132 0.31193 -7.92002
SER_896 -2.34285 0.11841 3.0248 -0.03064 0.0017 0.05484 1.64648 -1.38411 -0 -0 -1.07091 -0.8332 0 0 0 0 0 0.51486 0.45721 0.00025 0.20701 0 0.00752 0.61713 -0.77834 0.33464 0.48752 1.03234
CYS_897 -4.81654 0.80632 2.86518 -0.04313 0.00144 0.01993 1.36113 -1.30999 -0.0125 -0.18704 -1.03704 -0.22386 0 0 0 0 0 1.69364 0.14949 0.00638 0.27254 0 0.12996 0 3.6196 0.68863 1.52132 5.50548
GLY_898 -1.21918 0.02671 1.32775 -0.00017 0 0 0.0394 -0.60389 -0 -0 0.02929 -0.17409 0 0 0 0 0 0.31041 -0.10154 0 0 0 -1.27551 0 0.83697 0.69631 1.35817 1.25063
SER_899 -1.08714 0.04407 1.43227 -0.03273 0.00533 0.04673 0.55087 -0.65981 -0 -0 -0.99981 -0.50945 0 0 -0.72554 0 0 0.02623 0.15211 0.00694 1.07649 0 -0.42281 1.79569 -0.77834 0.20447 0.56227 0.68785
ALA_900 -1.14344 0.04784 1.2917 -0.02284 0 0 0.46738 -0.65018 -0.01149 -0.12814 -1.02996 -0.18141 0 0 -0.72554 0 0 0.02237 -0.02341 0 0 0 -0.17139 0 1.8394 -0.45193 0.51754 -0.3535
ARG_901 -4.19401 0.23503 2.02329 -0.51891 0.07921 0.27948 0.37103 -1.167 -0.00915 -0.10416 0.32915 0.61546 0 0 0 0 0 0.01644 -0.03112 0.0299 1.95856 0 -0.01718 0 -1.2888 -0.49969 0.17996 -1.7125
THR_902 -4.09911 0.3307 3.10764 -0.17831 0.0705 0.06526 1.48615 -1.71399 -0.01149 -0.12814 -1.52493 -0.2325 0 0 0 0 0 0.0024 0.01709 0.00569 0.07282 0 0.11355 2.3162 -1.0874 -0.03972 0.17734 -1.25026
MET_903 -2.77359 0.15784 1.47939 -0.73458 0.24213 0.35989 0.49867 -0.98067 -0 -0 0.56008 -0.08006 0 0 0 0 0 0.00702 -0.05658 0.05067 2.51655 0 -0.18558 0 0.60916 -0.09908 0.21328 1.78454
LYS_904 -2.67188 0.28065 2.41319 -0.33154 0.05286 0.19032 0.6789 -1.13182 -0 -0 -0.32706 -0.1859 0 0 -0.42496 0 0 0.00328 -0.07455 0.0036 1.74503 0 -0.05892 0 -1.5107 -0.41261 0.24726 -1.51486
ARG_905 -4.19567 0.32227 4.57533 -0.96603 0.25952 0.75842 1.52346 -1.92499 -0 -0 -1.83953 -0.04276 0 0 -0.42496 0 0 0.00309 -0.01108 0.0124 2.14013 0 -0.24349 0 -1.2888 0.18278 0.38372 -0.77621
GLY_906 -2.15223 0.04449 2.35721 -0.00031 0 0 0.87978 -1.1275 -0 -0 -0.67818 -0.20774 0 0 0 0 0 0.00295 -0.06636 0 0 0 -1.50235 0 0.83697 0.42648 0.26666 -0.92013
TYR_907 -2.95324 0.19776 1.9038 -0.58176 0.0251 0.28114 0.24111 -0.92469 -0.00915 -0.10416 -0.21539 -0.0902 0 0 0 0 0 0.00478 0.03041 0.00173 0 2.1162 -0.28717 0.02722 1.2797 -0.11937 0.07733 0.90114
LYS_908 -3.28938 0.23025 4.09999 -0.51695 0.20596 0.35761 0.95253 -1.72165 -0 -0 -0.35368 0.0377 0 0 0 0 0 0.00574 -0.0157 0.21448 1.61802 0 0.07697 0 -1.5107 0.22882 0.12781 0.74782
ASN_909 -1.65253 0.10732 2.05535 -0.18319 0.03472 0.2801 0.55258 -0.98171 -0.00604 -0.06386 -0.39358 -0.33168 0 0 0 0 0 0.0077 -0.07377 0.00543 0 1.50357 0.03936 0 -0.93687 0.26888 0.27527 0.50705
ASP_910 -2.48476 0.19917 3.71823 -0.24418 0.10949 0.80025 1.55573 -1.66888 -0.00604 -0.06386 -0.75476 -1.25065 0 0 -0.62014 0 0 0.01491 -0.04003 0.01043 0 1.88297 -0.86597 0 -2.3716 -0.13775 0.49025 -1.7272
ASN_911 -3.09119 0.10001 3.93558 -0.20922 0.04655 0.33365 1.27313 -1.82751 -0 -0 -0.57059 -0.58723 0 0 0 0 0 0.09009 -0.03464 0.01237 0 2.27684 -0.67031 0 -0.93687 -0.35197 0.48388 0.27258
TYR_912 -6.75073 0.88377 2.94066 -0.57285 0.02857 0.26387 1.91697 -1.9058 -0.01905 -0.15206 -2.41789 -0.12543 0 0 -0.62014 0 0 0.80323 -0.03452 0.00035 0 2.45696 -0.071 7e-05 1.2797 -0.44468 0.37257 -2.16744
GLU_913 -4.44549 0.28165 4.78325 -0.19582 0.03875 0.27167 1.92011 -2.00311 -0 -0 -1.60113 -0.41502 0 0 -1.02033 0 0 0.62221 0.24742 0.14614 0 3.02142 0.04273 0 -2.7348 -0.1448 0.44782 -0.73734
LEU_914 -3.35149 0.62344 1.55076 -0.52566 0.28899 0.14404 0.99952 -1.10263 -0 -0 0.078 0.1799 0 0 0 0 0 0.68809 -0.0053 0.00768 0.2873 0 -0.28042 0 0.18072 0.03425 0.78452 0.58171
CYS_915 -6.40447 1.38608 2.77987 -0.16808 0.18293 0.08248 1.43393 -1.60718 -0 -0 -0.29297 -1.95105 0 0 0 0 0 1.26793 -0.05735 0.00387 1.27528 0 0.25624 0 3.6196 0.64054 0.87827 3.32592
LYS_916 -6.08394 0.25431 6.55294 -0.33923 0.03362 0.1421 2.6681 -2.95848 -0.00252 -0.016 -3.73022 0.14724 0 0 0 0 0 0.99764 0.05069 0.12251 1.78607 0 -0.01884 0 -1.5107 0.36258 0.53264 -1.00948
TYR_917 -6.58134 0.45603 3.53038 -0.78958 0.0765 0.14099 1.70057 -2.24292 -0.03764 -0.25476 -2.11269 -0.43231 0 0 0 0 0 0.21867 0.03634 0.02747 0 2.53013 0.05863 0.02552 1.2797 -0.33388 0.83443 -1.86976
ASN_918 -3.69644 0.19668 3.80072 -0.16963 0.02464 0.2388 1.16092 -1.91199 -0.00168 -0.024 -0.43997 -0.32964 0 0 0 0 0 0.08329 -0.10811 0.00604 0 2.26904 0.11301 0 -0.93687 -0.14402 0.82462 0.95542
GLY_919 -1.56053 0.10305 1.22393 -7e-05 0 0 0.32628 -0.75943 -0.00182 -0.0062 0.15153 -0.36541 0 0 0 0 0 0.01114 -0.17585 0 0 0 -1.52484 0 0.83697 -0.35437 0.30841 -1.78723
VAL_920 -5.78256 0.61004 2.69768 -0.29403 0.26651 0.07437 1.47734 -2.09837 -0.02391 -0.13695 -1.15563 -0.49565 0 0 0 0 0 0.10321 0.41209 0.00137 0.21535 0 -0.56919 0 1.9342 -0.32057 0.3642 -2.7205
ASP_921 -3.34471 0.24051 4.35229 -0.10734 0.01614 0.3002 1.13404 -1.84557 -0.02721 -0.08928 -2.99637 -0.32442 0 0 0 0 0 0.1022 -0.02899 0.07373 0 2.07704 0.08148 0 -2.3716 -0.2602 0.42686 -2.59119
VAL_922 -4.65883 0.53691 0.46037 -0.27841 0.19672 0.05593 0.50499 -1.03525 -0 -0 -0.24176 0.01684 0 0 0 0 0 0.4652 -0.03426 0.11757 0.07758 0 -0.45507 0 1.9342 -0.49663 0.43406 -2.39984
LYS_923 -4.32291 0.61572 4.04275 -0.49814 0.20532 0.28745 1.36369 -1.67878 -0.02586 -0.09758 -0.98424 0.04623 0 0 -0.77365 0 0 0.52847 0.58265 0.00345 1.79928 0 -0.01716 0 -1.5107 -0.40216 0.91649 0.0803
PRO_924 -2.97292 0.50176 1.82878 -0.13537 4e-05 0.10006 0.66062 -0.85103 -0 -0 -0.03932 0.21623 0 0 0 0 0 0.64818 0.07724 0.02593 0.15563 0 -1.1881 0 -2.4119 -0.42008 1.09025 -2.71402
THR_925 -5.03716 0.71774 3.95435 -0.22461 0.37046 0.08193 1.95601 -1.96967 -0.01014 -0.04654 -0.91448 -0.11263 0 0 -0.71501 -0.38381 0 1.20921 0.00068 0.22528 0.15916 0 0.01308 2.25563 -1.0874 -0.2945 2.07398 2.22156
THR_926 -3.97021 0.48243 3.49019 -0.21516 0.30303 0.08057 1.75391 -1.68725 -0 -0 -1.70905 -0.51829 0 0 -1.77169 0 0 0.96342 -0.02744 0.00726 0.69028 0 -0.31251 2.38881 -1.0874 0.04624 1.94703 0.85415
VAL_927 -4.71744 0.34717 2.30891 -0.30837 0.37348 0.07914 1.09893 -1.43211 -0 -0 -0.29444 -0.7029 0 0 0 0 0 0.93805 -0.0122 0.0012 0.13538 0 -0.10545 0 1.9342 0.3824 0.4335 0.45946
ARG_928 -6.15048 0.58938 4.57578 -0.70049 0.10697 0.43645 2.16112 -2.27996 -0.03205 -0.25518 -0.78133 0.12427 0 0 0 0 0 0.16834 -0.02937 0.17317 3.64826 0 -0.13891 0 -1.2888 0.53701 0.3643 1.22848
SER_929 -2.85032 0.26982 3.42839 -0.02764 0 0.04093 1.46721 -1.67962 -0.0177 -0.12187 0.28328 -1.06277 0 0 0 0 0 0.02883 -0.03666 0.09684 0.18461 0 -0.06842 0.69293 -0.77834 -0.14111 0.45379 0.16219
ASN_930 -3.34868 0.42927 3.07138 -0.18067 0.03123 0.29633 1.03368 -1.57734 -0 -0 0.23411 -0.39073 0 0 0 0 0 0.04615 -0.07467 0.01332 0 1.70193 0.04811 0 -0.93687 -0.41048 0.41002 0.39609
SER_931 -3.26509 0.44114 3.5709 -0.04121 0.00171 0.05693 1.91064 -1.54268 -0.00274 -0.01653 -2.28608 -0.27345 0 0 0 0 0 0.00735 -0.01036 0.02308 0.33351 0 -0.27196 1.78874 -0.77834 -0.41163 0.43313 -0.33294
SER_932 -2.6348 0.19491 3.45617 -0.01865 0 0.03199 1.96649 -1.51142 -0.01155 -0.13478 -0.11008 -1.08645 0 0 0 0 0 0.08429 0.013 0.00569 1.28311 0 -0.45085 0.60818 -0.77834 -0.10193 0.4682 1.27318
LYS_933 -3.60676 0.25953 3.50451 -0.31907 0.06398 0.18437 1.47365 -1.45638 -0.00996 -0.0542 -2.57648 -0.29454 0 0 -0.66416 0 0 0.0733 0.0875 0.32512 1.7847 0 0.10428 0 -1.5107 0.21315 0.42324 -1.99494
LEU_934 -4.78274 0.62254 2.67558 -0.51225 0.3947 0.11928 1.38753 -1.44284 -0.01598 -0.10619 -0.75149 0.26016 0 0 -0.64949 0 0 0.93773 0.06808 0.32749 0.71881 0 -0.1357 0 0.18072 0.52911 0.58855 0.41359
ASP_935 -2.94468 0.11297 3.9149 -0.23598 0.04206 0.82964 1.3171 -1.53826 -0.02927 -0.2353 -2.06307 -0.72708 0 0 0 -0.7889 0 0.85144 0.08894 0.06786 0 2.00716 -0.24986 0 -2.3716 0.66068 0.60127 -0.69
GLY_936 -2.71841 0.36854 2.83251 -0.0015 0 0 0.78122 -1.36128 -0.06039 -0.20919 1.44602 -0.35677 0 0 0 0 0 0.24947 -0.00979 0 0 0 -0.65731 0 0.83697 1.10023 0.51594 2.75627
ASN_937 -4.31689 0.26644 4.41803 -0.20222 0.10591 0.32912 2.33416 -2.1263 -0.01173 -0.07089 -1.49545 -0.89258 0 0 -1.44702 -0.38381 0 0.34517 0.04722 0.27382 0 1.68399 -0.70017 0 -0.93687 0.92292 0.73929 -1.11789
ASP_938 -5.88963 0.70993 7.47546 -0.11346 0.00434 0.34387 3.34219 -3.25741 -0 -0 -4.8801 -0.13618 0 0 0 -0.91199 0 0.10134 -0.03659 0.13031 0 2.08057 -0.16445 0 -2.3716 -0.16998 0.73731 -3.00606
VAL_939 -6.6599 0.63645 3.77784 -0.35077 0.13826 0.08404 2.16254 -2.59922 -0 -0 -0.65907 -0.03378 0 0 0 0 0 0.02958 -0.0822 0.02143 0.82147 0 0.1229 0 1.9342 -0.25612 0.45734 -0.45504
THR_940 -5.46625 0.48381 4.44711 -0.11164 0.10212 0.05044 2.18585 -2.60105 -0 -0 -1.17358 -1.15049 0 0 0 0 0 0.02217 0.25308 0.04948 1.80885 0 -0.00734 2.31458 -1.0874 -0.12321 0.4728 0.46934
PHE_941 -10.3019 1.27442 3.6132 -1.0828 0.16133 0.46448 2.49817 -2.96736 -0.00111 -0.00984 -2.64109 0.01687 0 0 0 0 0 0.0183 0.05475 0.20533 0 1.76318 -0.42966 0 1.0402 0.06141 0.59713 -5.66496
PHE_942 -8.26897 0.7045 4.22792 -0.57607 0.04216 0.26627 2.49417 -2.84752 -0 -0 -2.13073 -0.06576 0 0 0 0 0 0.04274 0.03047 0.00265 0 2.54047 0.17964 0 1.0402 -0.10587 0.54594 -1.8778
ASN_943 -6.08605 0.8283 5.97397 -0.18537 0.01478 0.25986 2.93129 -3.15955 -0 -0 -2.35051 -0.30914 0 0 0 0 0 0.05348 0.09025 0.10482 0 1.60643 0.57643 0 -0.93687 0.02506 0.47226 -0.09055
LEU_944 -7.87433 0.5422 5.27553 -0.4913 0.22663 0.12208 3.51366 -3.20627 -0 -0 -2.44752 0.1978 0 0 0 0 0 0.02979 -0.00792 0.13795 0.31137 0 -0.30349 0 0.18072 -0.01246 0.4153 -3.39027
PHE_945 -11.5913 2.14337 4.75442 -0.86178 0.04278 0.25235 3.86076 -3.5767 -0.0003 -0.00168 -3.86228 -0.0697 0 0 0 0 0 0.02056 0.02126 0.35186 0 1.7845 -0.44837 0 1.0402 -0.13233 0.70856 -5.56381
GLU_946 -5.79042 0.34161 6.89267 -0.33502 0.06471 0.38634 2.88001 -3.0358 -0 -0 -3.59016 -0.57733 0 0 0 0 0 0.03759 0.00658 0.01589 0 3.26328 -0.13425 0 -2.7348 -0.15366 0.63838 -1.82441
GLN_947 -6.38872 0.22264 5.37576 -0.34835 0.03326 0.18606 2.50773 -2.81444 -0 -0 -2.34138 -0.50098 0 0 0 0 0 0.02885 0.00888 0.02039 0 3.42959 -0.00845 0 -0.18838 -0.26185 0.23902 -0.80038
TRP_948 -14.3356 1.53016 5.97859 -1.24446 0.12456 0.42392 3.47314 -4.00756 -0.00414 -0.02098 -3.84524 -0.29123 0 0 0 -0.58437 0 0.02732 -0.0109 0.04487 0 1.72116 -0.28085 0 1.6906 -0.06503 0.45674 -9.21931
ASN_949 -7.9874 0.60805 6.84189 -0.22303 0.01124 0.30202 3.62461 -3.66361 -0.01308 -0.09926 -3.66936 -0.25978 0 0 0 0 0 0.0243 0.01286 0.05458 0 3.16023 0.42381 0 -0.93687 0.06809 0.5787 -1.14202
LYS_950 -4.96973 0.19135 6.68705 -0.30789 0.03058 0.13859 2.58161 -2.80542 -0 -0 -3.75055 -0.03958 0 0 0 0 0 0.00369 -0.0267 0.0127 1.83222 0 -0.03055 0 -1.5107 -0.03337 0.3852 -1.61149
GLU_951 -5.69181 0.22496 6.84874 -0.36002 0.12009 0.39727 3.38299 -3.06806 -0.01338 -0.1078 -4.31897 -0.63158 0 0 0 -0.40091 0 0.0081 -0.01762 0.01698 0 4.32334 -0.13316 0 -2.7348 -0.20667 0.33086 -2.03143
ILE_952 -9.33406 0.87652 4.75135 -0.68127 0.51476 0.16324 2.83607 -3.07723 -0.00248 -0.0442 -2.75165 0.23843 0 0 0 0 0 0.0319 -0.02779 0.03669 0.58091 0 -0.39524 0 0.73287 -0.14766 0.78718 -4.91167
GLN_953 -6.38351 0.34594 6.57176 -0.26267 0.03301 0.20932 2.77783 -3.15376 -0.0263 -0.31786 -2.03765 -0.5355 0 0 0 0 0 0.05106 0.28243 0.06053 0 2.94633 -0.14154 0 -0.18838 -0.18289 0.79015 0.83829
TYR_954 -6.12913 0.3966 6.2131 -1.06783 0.11443 0.4468 2.93765 -3.03317 -0.01411 -0.2181 -2.37537 -0.29398 0 0 0 0 0 0.02051 -0.00922 0.17731 0 1.76003 -0.40846 0.00142 1.2797 -0.10372 0.37222 0.06666
GLN_955 -8.3479 0.48271 7.19623 -0.28051 0.03744 0.20077 3.7537 -3.64693 -0.01365 -0.09145 -3.28719 -0.49174 0 0 0 -0.55114 0 0.01753 -0.04072 0.01184 0 2.88206 -0.15908 0 -0.18838 -0.11255 0.38913 -2.23982
ILE_956 -9.20491 1.0919 4.07165 -0.4927 0.35055 0.09717 2.77633 -2.8992 -0 -0 -2.6697 0.03041 0 0 0 0 0 0.04996 -0.05391 0.04919 0.48174 0 -0.46105 0 0.73287 -0.10585 0.39347 -5.76209
GLU_957 -5.56195 0.26082 7.48544 -0.21889 0.03724 0.32062 3.78642 -3.2575 -0.00376 -0.05344 -5.11294 -0.62921 0 0 0 -0.64147 0 0.44813 0.05047 0.02165 0 3.08148 -0.32805 0 -2.7348 -0.26177 0.40342 -2.90808
GLN_958 -7.54421 0.32711 7.63771 -0.40376 0.12827 0.25414 3.54842 -3.62649 -0.0266 -0.15523 -3.50384 -0.57103 0 0 0 -0.5059 0 0.59079 -0.01124 0.03732 0 3.14372 0.19848 0 -0.18838 -0.19872 0.41783 -0.45161
TYR_959 -8.50247 0.61423 4.44652 -0.62683 0.11711 0.32728 2.79485 -2.9219 -0 -0 -2.58467 -0.23726 0 0 0 0 0 0.52769 0.2324 0.0342 0 2.52217 0.05572 0.00199 1.2797 0.08602 0.54156 -1.29171
MET_960 -9.27648 0.70256 6.37318 -0.30268 0.06671 0.03176 3.08048 -3.3325 -0 -0 -2.25222 -0.03619 0 0 0 0 0 0.20689 0.03287 0.04371 1.11308 0 0.04986 0 0.60916 -0.0303 0.48278 -2.43729
THR_961 -5.64018 0.42127 6.12804 -0.20891 0.17042 0.07702 3.17382 -3.05039 -1e-05 -0.00029 -3.68771 -0.19906 0 0 0 0 0 0.04007 -0.00566 0.00741 0.0747 0 -0.02087 2.28583 -1.0874 0.05094 0.30746 -1.16348
ASN_962 -5.72461 0.20158 6.69826 -0.18176 0.04479 0.27228 3.24042 -3.23656 -0.0266 -0.15523 -2.99632 -0.29975 0 0 0 -0.86544 0 0.02803 0.13693 0.00727 0 1.41415 0.40762 0 -0.93687 0.0946 0.32365 -1.55356
ALA_963 -4.99896 0.41967 4.43805 -0.02163 0 0 2.77301 -2.5771 -0 -0 -2.73478 -0.35828 0 0 0 0 0 0.02103 -0.0339 0 0 0 -0.15952 0 1.8394 -0.10028 0.27022 -1.22306
ASN_964 -5.79297 0.2904 6.68297 -0.17548 0.01762 0.25595 3.33894 -3.20988 -1e-05 -0.00029 -2.44567 -0.31954 0 0 0 -0.96933 0 0.00612 0.06732 0.00205 0 1.43009 0.45253 0 -0.93687 -0.07819 0.24134 -1.14289
ILE_965 -5.67862 0.4249 5.19742 -0.50058 0.39681 0.10052 2.67241 -2.70371 -0 -0 -2.09512 0.00835 0 0 0 0 0 0.00787 -0.07161 0.02643 0.53388 0 -0.4783 0 0.73287 0.08783 0.26568 -1.07298
SER_966 -3.73655 0.25135 4.46004 -0.0279 0 0.06441 2.06033 -2.12475 -0.0124 -0.09854 -1.80602 -0.59644 0 0 0 0 0 0.01563 -0.04166 0.00053 0.88524 0 0.32183 0.60212 -0.77834 0.0649 0.22805 -0.26817
CYS_967 -3.95501 0.34936 3.63794 -0.05682 0.0087 0.02162 1.52526 -1.75242 -0 -0 -2.05307 -0.023 0 0 0 0 0 0.02263 -0.09699 0.00056 0.56811 0 0.24767 0 3.6196 -0.09881 0.30394 2.26926
ILE_968 -3.9384 0.51405 3.89071 -0.58142 0.36008 0.19261 2.29015 -1.95492 -0.00832 -0.08279 -1.88004 -0.17268 0 0 0 0 0 0.00598 0.03638 0.00947 0.53798 0 0.06619 0 0.73287 -0.08895 0.48097 0.40994
ASP_969 -4.8725 0.60984 7.76055 -0.25927 0.12082 0.89578 4.38019 -3.27487 -0.02012 -0.16819 -7.00669 -1.00288 0 0 -0.39845 0 0 0.00709 -0.02385 0.03271 0 1.9045 -0.80415 0 -2.3716 -0.03982 0.5829 -3.94801
GLU_970 -3.85334 0.37884 4.35105 -0.23374 0.02981 0.3401 2.38897 -2.08743 -0 -0 -2.09976 -0.62982 0 0 0 0 0 0.00324 -0.10428 0.00918 0 3.26734 -0.27045 0 -2.7348 -0.41371 0.63294 -1.02586
LYS_971 -4.79285 0.78196 7.64241 -0.78053 0.1412 0.80648 4.00582 -3.15798 -0 -0 -6.43408 -0.13564 0 0 -0.39845 -0.77318 0 0.01817 -0.03875 0.2079 3.00437 0 0.00708 0 -1.5107 -0.48761 0.7791 -1.11528
GLU_972 -4.44187 0.16126 6.08319 -0.33763 0.08121 0.3896 3.08792 -2.68334 -0.01337 -0.13455 -3.68221 -0.6343 0 0 0 -0.70785 0 0.02389 -0.04573 0.0091 0 3.59427 -0.28025 0 -2.7348 -0.46784 0.75264 -1.98066
VAL_973 -5.28014 0.47882 4.56122 -0.30668 0.24205 0.07005 2.60397 -2.58587 -0 -0 -1.49991 -0.08084 0 0 0 0 0 0.00943 -0.07012 0.00979 0.02915 0 -0.35102 0 1.9342 -0.27985 0.41993 -0.09581
LEU_974 -5.10862 0.33452 4.85743 -0.48796 0.23183 0.1177 2.34777 -2.54705 -0 -0 -2.12444 0.23258 0 0 -0.5094 0 0 0.00418 0.07942 0.08229 0.29358 0 -0.28884 0 0.18072 -0.15885 0.28662 -2.17654
ASP_975 -4.74347 0.52601 8.04286 -0.10344 0.00622 0.31188 3.6254 -3.39858 -0.00126 -0.00368 -6.08624 -0.20231 0 0 0 -0.77318 0 0.00502 -0.03742 0.00235 0 1.85371 0.05657 0 -2.3716 -0.26336 0.42059 -3.13394
SER_976 -4.63052 0.40381 5.45553 -0.03095 0 0.02132 2.90601 -2.5697 -0 -0 -3.42374 -0.01079 0 0 0 -0.28508 0 0.00634 -0.04412 0.00223 0.50008 0 0.29794 1.76441 -0.77834 -0.11233 0.48407 -0.04382
VAL_977 -4.33167 0.42806 3.10567 -0.31161 0.16423 0.06222 1.87352 -1.97916 -0 -0 -1.06421 0.09705 0 0 0 0 0 0.00286 -0.04441 0.00068 0.32593 0 0.67388 0 1.9342 0.03592 0.41065 1.38381
SER_978 -3.30405 0.42792 4.32577 -0.03223 0.00149 0.02431 2.07801 -1.99751 -0 -0 -3.07946 -0.11565 0 0 -0.5094 0 0 0.00374 -0.02112 0.00023 0.72992 0 -0.26197 1.76579 -0.77834 -0.25636 0.42701 -0.57192
ASP_979 -3.99787 0.2533 5.85065 -0.11743 0.02698 0.35338 3.40542 -2.53879 -0.00126 -0.00368 -3.90764 -0.41306 0 0 -0.91372 0 0 0.00603 0.20425 0.09993 0 3.62357 -0.67205 0 -2.3716 -0.40782 0.53403 -0.98736
GLU_980 -3.18711 0.56082 2.18467 -0.26305 0.05561 0.43841 0.70959 -1.06967 -0 -0 -0.52175 -0.43168 0 0 0 0 0 0.02674 0.11618 0.01896 0 3.00449 0.30497 0 -2.7348 0.35796 0.60583 0.17617
GLY_981 -1.35086 0.42853 1.67971 -5e-05 0 0 0.79472 -0.79777 -0 -0 -1.13168 -0.33417 0 0 0 0 0 0.00229 0.01551 0 0 0 0.45025 0 0.83697 0.48167 1.97289 3.04802
THR_982 -3.10574 1.0015 2.83624 -0.11162 0.13106 0.06916 1.02704 -1.36902 -0.01041 -0.11152 -0.38299 -0.65787 0 0 0 0 0 0.00623 0.58031 0.00666 0.05108 0 -0.43044 2.25944 -1.0874 -0.09641 3.15588 3.76118
PRO_983 -3.98851 0.58515 2.27756 -0.18365 0.05321 0.12667 0.41239 -0.88936 -0 -0 -0.34214 0.03928 0 0 0 0 0 0.00723 0.01462 0.1525 0.1732 0 -0.8215 0 -2.4119 0.13958 1.79857 -2.85708
LYS_984 -3.11176 0.24459 3.70578 -0.29902 0.02855 0.13415 1.60908 -1.63364 -0.01532 -0.16545 -1.462 0.06477 0 0 0 0 0 0.00273 -0.00113 0.00884 1.92237 0 -0.05999 0 -1.5107 0.12287 0.45113 0.03584
VAL_985 -2.4815 0.25603 1.52472 -0.36492 0.23798 0.089 0.97437 -1.00029 -0.01617 -0.10336 0.27602 -0.14571 0 0 -0.57945 0 0 0.04807 -0.10062 0.00225 0.67563 0 0.29792 0 1.9342 -0.29416 0.31585 1.54586
ARG_986 -1.97804 0.32482 1.36667 -0.67215 0.1469 0.49214 0.29339 -0.79416 -0 -0 0.3248 -0.08211 0 0 0 0 0 0.01033 -0.06884 0.01022 1.78467 0 -0.06819 0 -1.2888 -0.3778 0.28002 -0.29615
GLY_987 -1.8655 0.11047 2.55592 -0.00031 0 0 1.03571 -1.23025 -0.02644 -0.1934 -1.00809 -0.16949 0 0 0 0 0 0.10187 -0.03554 0 0 0 -1.17846 0 0.83697 -0.08418 0.15908 -0.99162
GLY_988 -1.95382 0.55812 1.63695 -0.0009 0 0 0.51501 -0.89218 -0.00544 -0.0618 0.26734 -0.25435 0 0 0 0 0 0.02531 0.19163 0 0 0 0.42201 0 0.83697 0.61435 0.50574 2.40493
TYR_989 -7.53969 1.26873 4.77539 -0.69015 0.05382 0.41441 1.85371 -2.79451 -0.02811 -0.28441 -1.98144 -0.32086 0 0 -0.91372 -0.28508 0 0.00657 -0.02894 0.10482 0 2.01004 0.23463 0.14899 1.2797 1.31025 0.98366 -0.42219
GLU_990 -1.39411 0.13164 1.79046 -0.32748 0.05695 0.38776 0.32614 -0.83505 -0 -0 0.05954 -0.64573 0 0 0 0 0 0.00425 0.68434 0.00037 0 2.97411 -0.13169 0 -2.7348 0.83126 0.65386 1.83181
ASP_991 -4.32939 0.59033 6.76285 -0.23609 0.08008 0.76448 3.2465 -2.85656 -0 -0 -4.94647 -1.15642 0 0 -0.60565 -1.66129 0 0.00863 0.07553 0.00278 0 1.98312 -0.81635 0 -2.3716 -0.18388 0.53182 -5.11758
GLY_992 -2.58157 0.31577 3.28256 -4e-05 0 0 1.30452 -1.57984 -0 -0 -0.85072 -0.42631 0 0 0 0 0 0.00856 -0.1648 0 0 0 0.3227 0 0.83697 -0.00527 0.5321 0.99462
ARG_993 -3.54984 0.33862 5.3766 -0.70555 0.11396 0.47916 3.05903 -2.23163 -4e-05 -0.00023 -4.10712 0.59582 0 0 -1.58611 -1.66129 0 0.01276 -0.0626 0.02568 1.67217 0 -0.09542 0 -1.2888 -0.05044 0.27277 -3.39251
ASN_994 -4.36837 0.5685 4.3559 -0.19449 0.0291 0.30451 1.90946 -2.1963 -0.03185 -0.33498 -2.19472 -0.43452 0 0 0 0 0 0.01834 -0.06998 0.00453 0 1.89987 -0.32762 0 -0.93687 -0.59987 0.31427 -2.28509
ASN_995 -5.54462 0.51586 4.47995 -0.31499 0.0687 0.58848 2.37521 -2.5651 -0.01999 -0.2761 -2.5656 -0.8127 0 0 -0.57945 0 0 0.00827 0.07365 0.07857 0 1.88276 -0.55664 0 -0.93687 -0.36483 0.47233 -3.99309
ASN_996 -3.39386 0.32048 3.36118 -0.19725 0.03964 0.31817 1.35416 -1.66443 -4e-05 -0.00023 -2.07365 -0.55946 0 0 0 -0.70785 0 0.01106 0.05771 0.00082 0 2.5241 -0.51186 0 -0.93687 0.13766 0.48585 -1.43467
THR_997 -4.73513 0.55911 4.50147 -0.1178 0.07879 0.08122 2.44544 -2.31854 -0.01088 -0.05038 -2.5744 -0.55562 0 0 -0.42893 0 0 0.0109 -0.01785 0.04614 0.0428 0 -0.47333 2.32247 -1.0874 -0.11775 0.31602 -2.08365
ASP_998 -2.58855 0.05958 2.90725 -0.11362 0.00853 0.34779 0.54928 -1.3146 -0 -0 0.24436 -0.27917 0 0 0 0 0 0.09209 -0.04896 0.04797 0 1.78946 0.01743 0 -2.3716 -0.38246 0.23344 -0.80179
GLN_999 -2.7534 0.10836 2.99987 -0.64598 0.36236 1.08939 0.58381 -1.34461 -0.01926 -0.14544 -0.58919 -2.40751 0 0 0 0 0 0.03383 -0.03794 0.06774 0 4.2606 -0.16224 0 -0.18838 -0.29475 0.20767 1.12494
GLY_1000 -3.13601 0.15611 4.40736 -0.0002 0 0 2.53927 -2.08035 -0.03014 -0.19582 -2.64527 -0.24426 0 0 -0.42893 0 0 0.00815 -0.04951 0 0 0 0.54977 0 0.83697 -0.12106 0.21126 -0.22267
THR_1001 -3.60398 0.30916 4.09834 -0.12119 0.05842 0.05207 1.92132 -1.89448 -0 -0 -0.91186 -0.78779 0 0 0 0 0 0.02971 -0.04453 0.02229 0.29801 0 0.18651 2.29932 -1.0874 -0.05754 0.45792 1.22429
ASN_1002 -3.13505 0.18327 3.62925 -0.18585 0.05 0.29956 1.25886 -1.60082 -0 -0 -1.21806 -0.36882 0 0 -0.98047 0 0 0.03209 0.15939 0.00923 0 1.85699 -0.08667 0 -0.93687 -0.19254 0.50897 -0.71753
CYS_1003 -6.00106 0.66682 5.26833 -0.03544 0 0.01494 2.72886 -2.53729 -0 -0 -2.6266 -0.20402 0 0 0 0 0 0.02764 -0.01126 0.00024 0.15236 0 0.03922 0 3.6196 0.43763 0.44103 1.98101
LYS_1004 -6.28897 0.3333 8.1628 -0.71316 0.20268 0.53867 3.78031 -3.3421 -0 -0 -4.90382 -0.13502 0 0 0 -0.45964 0 0.09551 -0.0176 0.04084 2.64808 0 -0.01885 0 -1.5107 0.38833 0.53715 -0.66221
GLU_1005 -6.30093 0.26603 8.1264 -0.19469 0.03492 0.23577 3.59742 -3.44179 -0 -0 -4.24007 -0.54792 0 0 0 -1.6949 0 0.07926 0.08753 0.06239 0 3.03301 -0.35577 0 -2.7348 -0.44831 0.6539 -3.78256
LYS_1006 -5.98591 0.31546 6.61882 -0.307 0.03034 0.13727 2.91017 -3.03302 -0 -0 -2.35338 -0.04346 0 0 0 0 0 0.28159 0.18257 0.01727 1.79139 0 0.00161 0 -1.5107 -0.43531 0.54552 -0.83676
CYS:disulfide_1007 -6.14109 0.46928 5.94294 -0.04259 4e-05 0.01974 2.97595 -2.87856 -0 -0 -2.18488 -0.35528 0 0 0 0 -0.45894 0.21746 0.25456 0.10253 0.29664 0 0.30113 0 3.6196 -0.09842 0.35655 2.39667
LYS_1008 -5.93548 0.42861 6.49192 -0.27677 0.01559 0.10743 2.91984 -2.83379 -0 -0 -2.40169 -0.07827 0 0 0 0 0 0.13837 0.09633 0.05255 1.76635 0 0.03537 0 -1.5107 -0.1086 0.42482 -0.66813
CYS:disulfide_1009 -7.64039 0.78015 6.14189 -0.04474 0.00067 0.02158 3.23425 -3.13316 -0 -0 -2.53587 -0.36723 0 0 0 0 -0.24173 0.21275 0.02472 0.08114 0.27285 0 0.26596 0 3.6196 -0.04435 0.63473 1.28282
TYR_1010 -11.2679 1.26643 6.16139 -0.82003 0.05348 0.26642 4.17986 -3.902 -0.023 -0.20375 -3.48618 -0.31611 0 0 0 0 0 0.06647 0.08427 0.0027 0 2.19907 -0.30347 0.003 1.2797 0.10562 0.87966 -3.77438
LYS_1011 -7.01876 0.45242 8.42474 -0.53448 0.17925 0.32324 3.94607 -3.58294 -0 -0 -4.78304 0.37629 0 0 0 0 0 0.03259 0.09308 0.09634 3.27353 0 -0.032 0 -1.5107 -0.25953 0.79171 0.26781
LEU_1012 -7.16449 0.75857 5.9264 -0.49634 0.26122 0.11747 2.8109 -3.10381 -0.01624 -0.15306 -2.47621 0.23344 0 0 0 0 0 0.02892 0.19125 0.00194 0.33565 0 -0.2806 0 0.18072 -0.41324 0.46095 -2.79657
TRP_1013 -12.419 1.58378 5.4668 -1.17804 0.08063 0.38063 3.73219 -3.73002 -0.00275 -0.02655 -3.62182 -0.38121 0 0 0 -0.55114 0 0.04564 0.08226 0.57916 0 1.76702 -0.21179 0 1.6906 -0.21825 0.87556 -6.05635
ILE_1014 -9.49567 0.76352 4.93679 -0.5028 0.36869 0.10438 3.09606 -3.39818 -0 -0 -2.45826 -0.09397 0 0 0 0 0 0.02731 -0.04081 0.00071 0.58791 0 -0.40525 0 0.73287 -0.07126 1.01559 -4.83237
GLU_1015 -5.0928 0.22774 6.00807 -0.21431 0.02629 0.29663 2.61407 -2.83243 -0.01624 -0.15306 -2.41609 -0.59963 0 0 0 0 0 0.01571 0.07873 0.00078 0 3.01646 -0.23739 0 -2.7348 -0.30499 0.48749 -1.82978
LYS_1016 -6.41755 0.38486 8.2532 -0.27829 0.01652 0.1137 3.89648 -3.51379 -0.0479 -0.24628 -5.83645 -0.04315 0 0 0 -0.47027 0 0.02386 0.06241 0.12461 1.74295 0 0.0135 0 -1.5107 -0.48649 0.43571 -3.78307
ILE_1017 -9.5068 0.76832 3.73635 -0.51875 0.56475 0.10751 2.99685 -3.07282 -2e-05 -0.00032 -2.57877 -0.14565 0 0 0 0 0 0.0159 -0.06878 0.00595 0.57329 0 -0.43847 0 0.73287 -0.20231 0.66503 -6.36586
ASN_1018 -5.18557 0.23177 5.20064 -0.17078 0.01664 0.25341 2.44578 -2.74709 -0 -0 -2.42375 -0.34053 0 0 0 0 0 0.00763 -0.02799 0.00551 0 1.43074 0.37534 0 -0.93687 0.03438 0.54147 -1.28926
ASP_1019 -4.60643 0.33631 7.40022 -0.2086 0.00055 0.6795 3.38884 -3.17347 -0.01277 -0.05058 -5.49529 -0.18422 0 0 0 -0.46869 0 0.01075 0.00853 0.03416 0 3.09449 0.22954 0 -2.3716 0.12208 0.23979 -1.02691
GLN_1020 -9.0086 0.54045 8.54618 -0.27318 0.04683 0.22096 4.38644 -4.03975 -0.05478 -0.3919 -4.38923 -0.5178 0 0 0 -2.14788 0 0.01792 0.02574 0.10128 0 2.80581 -0.21135 0 -0.18838 -0.09378 0.16896 -4.45605
TRP_1021 -10.7495 1.20789 4.37381 -1.35605 0.30443 0.594 3.082 -3.20398 -0 -0 -2.75822 -0.24256 0 0 0 0 0 0.01495 0.06575 0.0077 0 2.64025 -0.1893 0 1.6906 -0.19427 0.35719 -4.35531
GLY_1022 -3.39345 0.14238 4.44048 -4e-05 0 0 2.04645 -2.14344 -0 -0 -2.51375 -0.43292 0 0 0 0 0 0.01361 -0.01827 0 0 0 0.51257 0 0.83697 0.23093 0.34522 0.06674
LYS_1023 -6.72432 0.48706 9.21035 -0.36087 0.04644 0.21076 4.42861 -3.81845 -0.0117 -0.03692 -6.43815 0.33242 0 0 0 -0.46869 0 0.01207 0.0267 0.15356 2.34321 0 -0.00943 0 -1.5107 0.13065 0.22262 -1.77478
GLN_1024 -9.66964 1.20061 6.91692 -0.61621 0.10409 0.6208 3.41609 -3.57901 -0.01626 -0.17677 -3.23483 -0.29535 0 0 0 0 0 0.0334 -0.00604 0.86672 0 3.90014 -0.04158 0 -0.18838 -0.21296 0.47592 -0.50233
LYS_1025 -6.53144 0.30331 7.28568 -0.4143 0.04573 0.2077 2.65855 -3.26595 -0 -0 -3.68845 -0.07979 0 0 0 0 0 0.0091 -0.01323 0.02551 2.135 0 0.0184 0 -1.5107 -0.13808 0.46153 -2.49142
ASP_1026 -4.80457 0.51705 7.56582 -0.21117 0.00015 0.68918 3.25758 -3.25112 -0.01853 -0.05472 -6.14806 -0.1224 0 0 0 0 0 0.01663 -0.0156 0.02572 0 3.26309 0.21181 0 -2.3716 -0.18049 0.28354 -1.3477
ASN_1027 -8.42103 0.78498 7.81192 -0.21364 0.00492 0.2908 4.58818 -4.01375 -0 -0 -3.86507 -0.29968 0 0 -1.02033 0 0 0.02396 -0.02525 0.05528 0 2.85337 0.36212 0 -0.93687 0.00203 0.38824 -1.62983
TYR_1028 -11.6836 1.01744 5.25131 -0.7883 0.05613 0.29198 3.51165 -3.61986 -0 -0 -3.74102 -0.34026 0 0 -0.43006 0 0 0.01844 -0.00482 0.45892 0 2.16329 -0.37367 0.07015 1.2797 0.13918 0.44612 -6.27733
ASN_1029 -5.60187 0.25619 6.13299 -0.18815 0.06946 0.28472 2.55746 -2.90283 -0.00204 -0.03928 -2.73456 -0.29469 0 0 0 0 0 0.00369 0.26707 0.01573 0 1.45332 0.34277 0 -0.93687 0.03201 0.51598 -0.76891
LYS_1030 -6.57764 0.87442 7.98549 -0.3646 0.04742 0.20136 3.68587 -3.50563 -0.01837 -0.05199 -6.38702 0.33494 0 0 0 0 0 0.00852 0.11659 0.07664 2.33983 0 -0.04073 0 -1.5107 -0.22827 0.55381 -2.46006
PHE_1031 -11.2222 1.70276 4.81953 -0.58842 0.03968 0.25033 3.26694 -3.40014 -0 -0 -3.03844 -0.02992 0 0 0 0 0 0.0101 0.04809 0.02989 0 2.54668 0.03137 0 1.0402 -0.32118 0.51464 -4.30006
ARG_1032 -9.38757 0.71191 7.76028 -0.73416 0.14752 0.4506 3.69491 -3.83678 -0 -0 -2.06769 0.38423 0 0 -0.25496 0 0 0.01291 -0.01177 0.43456 2.41707 0 -0.13421 0 -1.2888 -0.28351 0.80218 -1.18326
SER_1033 -4.17482 0.47305 4.71125 -0.02687 0 0.06261 2.21913 -2.30688 -0.022 -0.13533 -1.55738 -0.60626 0 0 0 0 0 0.13388 0.12661 0.00286 0.7234 0 0.33584 0.60014 -0.77834 -0.13626 0.64926 0.29387
LYS_1034 -4.56721 0.24007 6.29822 -0.46302 0.05358 0.30857 3.17274 -2.58086 -0.07944 -0.36126 -3.28002 0.06058 0 0 0 -0.91199 0 0.06367 -0.05827 0.0271 2.71223 0 -0.07717 0 -1.5107 -0.16194 0.37032 -0.7448
GLN_1035 -6.93947 0.64397 5.48205 -0.25041 0.04849 0.21307 2.96953 -2.80702 -0.0006 -0.00165 -2.58355 -0.60022 0 0 0 -0.7889 0 1.19345 0.13101 0.15502 0 2.98179 -0.11942 0 -0.18838 -0.28913 0.90032 0.14993
ILE_1036 -3.69958 0.39605 3.02324 -0.46165 0.34877 0.09183 1.47302 -1.7081 -0.022 -0.13533 -0.77404 0.32358 0 0 0 0 0 0.93119 0.13583 0.02347 0.47294 0 -0.49637 0 0.73287 -0.30923 1.01435 1.36085
TYR_1037 -6.70339 1.00363 3.07254 -0.65227 0.05092 0.37544 2.21272 -2.10524 -0.0006 -0.00165 -0.97314 -0.01913 0 0 -0.64949 0 0 0.19246 0.00689 0.24907 0 2.11604 -0.40358 0.00957 1.2797 -0.40112 1.54397 0.20334
ASP_1038 -3.98003 0.26013 6.67903 -0.22248 0.10149 0.7098 3.47667 -2.63389 -0.02852 -0.1155 -5.59083 -1.4521 0 0 -0.62317 -1.39989 0 0.26714 0.028 0.04364 0 2.12885 -0.26799 0 -2.3716 -0.05406 1.37467 -3.67065
ALA_1039 -2.92999 0.28356 3.06272 -0.02517 0.00055 0 1.52839 -1.67846 -0.01184 -0.1257 -0.852 -0.38121 0 0 0 0 0 0.06556 -0.12781 0 0 0 -0.18868 0 1.8394 -0.15747 0.36052 0.66236
ASN_1040 -2.86692 0.28387 3.93808 -0.22126 0.01041 0.31007 1.77975 -1.68781 -0 -0 -2.06497 -0.33348 0 0 -0.62317 -0.95195 0 0.05783 -0.07451 0.00318 0 2.98208 0.06455 0 -0.93687 -0.30192 0.23459 -0.39844
LYS_1041 -3.45122 0.39338 4.80363 -0.565 0.20198 0.51017 2.02163 -1.88346 -0 -0 -2.47686 -0.18318 0 0 0 -0.44794 0 0.02646 -0.07033 0.23126 3.26742 0 -0.04725 0 -1.5107 -0.30574 0.27644 0.7907
GLY_1042 -1.81094 0.09821 3.01805 -5e-05 0 0 1.72795 -1.33847 -0 -0 -2.56781 -0.38921 0 0 -0.66416 0 0 0.01234 -0.17684 0 0 0 -1.48321 0 0.83697 -0.66655 0.35637 -3.04735
SER_1043 -4.08809 0.4289 4.10285 -0.03209 0 0.0492 1.69283 -1.90225 -0.04063 -0.24334 -0.13498 -0.9956 0 0 -0.94986 0 0 0.0269 -0.01862 0.00111 1.64459 0 -0.15874 1.72137 -0.77834 -0.69933 0.54366 0.16956
GLN_1044 -3.44599 0.26619 3.01776 -0.28896 0.07904 0.24687 0.56136 -1.31866 -0.01771 -0.16826 0.49499 -0.64037 0 0 0 0 0 0.01351 -0.04581 0.05057 0 2.79946 -0.21317 0 -0.18838 -0.59828 0.50045 1.10461
ASN_1045 -3.65942 0.21944 3.26808 -0.1948 0.02672 0.33037 1.34745 -1.69216 -0.00027 -0.00214 -0.64839 -1.0335 0 0 -0.94986 0 0 0.03866 -0.09747 0.11382 0 1.88853 -1.01741 0 -0.93687 -0.8302 0.27332 -3.55608
LYS_1046 -3.99549 0.56823 2.83269 -0.49035 0.07452 0.16903 0.51885 -1.34246 -0.00931 -0.03124 -0.01666 0.3823 0 0 0 0 0 0.0367 -0.00016 0.06295 2.30521 0 -0.02428 0 -1.5107 -0.71333 0.39899 -0.78451
LYS_1047 -2.06851 0.13085 2.06058 -0.50597 0.16726 0.31001 0.24045 -0.86961 -1e-05 -3e-05 -0.16644 -0.03688 0 0 0 0 0 0.62218 -0.00937 0.02728 1.90032 0 0.16451 0 -1.5107 -0.25246 0.52443 0.72789
VAL_1048 -4.51745 0.34032 1.43194 -0.38863 0.42092 0.09688 1.01804 -1.25251 -0.00931 -0.03124 -0.84972 0.12584 0 0 -0.25496 0 0 0.19104 -0.06812 0.05765 1.30529 0 -0.53635 0 1.9342 -0.22865 0.4445 -0.77034
VAL_1049 -4.17028 0.3315 1.56808 -0.28174 0.14382 0.05912 0.96074 -1.385 -1e-05 -3e-05 -1.1288 0.20017 0 0 -0.43006 0 0 0.02554 -0.09824 0.00535 0.10807 0 -0.26024 0 1.9342 -0.4466 0.31356 -2.55084
SER_1050 -5.4552 0.38375 5.62469 -0.03066 0 0.0707 2.66765 -2.74494 -0.02776 -0.11655 -1.77964 -0.35264 0 0 -0.68997 0 0 0.02787 -0.01464 0.00666 0.19026 0 -0.39564 0.61842 -0.77834 -0.5707 0.23562 -3.13107
LEU_1051 -8.83976 1.28796 2.75301 -0.74131 0.50764 0.33866 2.07251 -2.34157 -0.00099 -0.01964 -1.19547 0.10532 0 0 0 0 0 0.04394 -0.02422 0.28362 1.20228 0 -0.29939 0 0.18072 -0.49636 0.34097 -4.84208
SER_1052 -6.04246 0.57341 6.4424 -0.02512 0 0.02016 2.24114 -3.13661 -0.02331 -0.16287 -1.83986 -0.64102 0 0 0 0 0 0.05706 0.01177 0.00438 0.5639 0 0.34814 1.78455 -0.77834 -0.0708 0.49813 -0.17535
ASN_1053 -6.95729 0.5919 5.71072 -0.18044 0.0442 0.27154 3.1687 -3.22614 -0.02776 -0.11655 -1.18684 -0.29147 0 0 -0.68997 0 0 0.03475 0.02577 0.02515 0 1.45707 0.38319 0 -0.93687 0.20888 0.35025 -1.3412
PHE_1054 -8.6374 0.62266 5.00474 -0.9658 0.10023 0.32971 2.81376 -3.05062 -0 -0 -2.75307 -0.01471 0 0 0 0 0 0.03427 0.00037 0.0467 0 1.76593 -0.48819 0 1.0402 0.14798 0.19891 -3.80432
LEU_1055 -8.31626 0.59323 4.08171 -0.47546 0.15245 0.10664 2.25939 -2.82992 -0 -0 -2.05273 0.22329 0 0 0 0 0 0.02247 0.06585 0.06989 0.38107 0 -0.2675 0 0.18072 -0.08701 0.29145 -5.60071
PHE_1056 -8.06919 0.42984 4.97433 -0.85446 0.03749 0.26418 2.59086 -3.14459 -0 -0 -2.68759 -0.03386 0 0 0 0 0 0.00521 -0.00631 0.00052 0 1.78377 -0.41477 0 1.0402 -0.12929 0.27843 -3.93523
PHE_1057 -6.87212 0.44677 4.70451 -0.55762 0.2461 0.274 2.8477 -2.85386 -6e-05 -0.0014 -2.51955 -0.23469 0 0 0 0 0 0.01351 -0.0277 0.20225 0 3.05581 -0.04403 0 1.0402 -0.09016 0.289 -0.08133
SER_1058 -4.36911 0.1907 5.39519 -0.02746 0 0.06407 2.54328 -2.49493 -0.00446 -0.10548 -2.37081 -0.58006 0 0 0 0 0 0.00408 0.01342 7e-05 0.69336 0 0.33952 0.61417 -0.77834 -0.00147 0.28086 -0.5934
CYS:disulfide_1059 -4.85018 0.18751 4.76437 -0.06266 0 0.0551 2.11373 -2.31157 -0 -0 -1.85375 -0.37284 0 0 0 0 -0.61438 0.05015 -0.01224 0.01353 0.87931 0 0.26007 0 3.6196 0.35641 0.20957 2.43175
TRP_1060 -7.07804 0.54172 4.97477 -0.89015 0.10821 0.48186 2.80695 -2.87653 -0 -0 -2.39152 -0.51099 0 0 0 0 0 0.07353 -0.0195 0.27294 0 3.56231 -0.24821 0 1.6906 0.25032 0.26909 1.01737
GLU_1061 -5.89892 0.36873 7.07944 -0.59722 0.10241 1.07867 3.21698 -3.20331 -6e-05 -0.0014 -3.39908 -0.62736 0 0 0 -0.83942 0 0.02271 0.05529 0.00474 0 3.59655 -0.21109 0 -2.7348 -0.26351 0.42311 -1.82758
GLU_1062 -4.8735 0.20329 6.65505 -0.33571 0.07075 0.38462 2.6762 -2.82238 -0.00875 -0.16371 -3.49255 -0.58683 0 0 0 0 0 0.03317 0.11965 0.0115 0 3.24687 -0.12297 0 -2.7348 -0.43629 0.3702 -1.80619
TYR_1063 -9.28142 0.84529 5.10376 -0.97072 0.08172 0.39831 3.64181 -3.15865 -0.00858 -0.04267 -3.71502 -0.29191 0 0 0 -0.73862 0 0.02315 0.00433 0.03384 0 1.79387 -0.3869 0.02195 1.2797 -0.15842 0.36257 -5.16261
ILE_1064 -9.82878 1.23592 5.20947 -0.50518 0.45019 0.09933 3.07316 -3.49404 -0.01239 -0.04159 -2.5227 0.09842 0 0 0 0 0 0.04148 -0.02841 0.0816 0.53908 0 -0.39322 0 0.73287 0.05329 0.49417 -4.7173
GLN_1065 -5.62417 0.33168 6.30169 -0.27908 0.04679 0.22312 2.83953 -2.92791 -0.00413 -0.07157 -3.51202 -0.48341 0 0 0 -0.83942 0 0.30939 0.03894 0.00365 0 2.86561 -0.10476 0 -0.18838 -0.08919 0.46492 -0.69871
LYS_1066 -3.48307 0.12845 4.83345 -0.31252 0.03176 0.14683 1.71186 -1.96684 -0 -0 -2.15767 0.00134 0 0 0 0 0 0.23015 -0.00229 0.00956 1.87445 0 -0.10312 0 -1.5107 -0.23402 0.52132 -0.28105
TYR_1067 -7.13057 0.61977 3.61162 -1.04453 0.16232 0.52142 2.32678 -2.30933 -0 -0 -2.28785 -0.18713 0 0 -0.15376 -0.63468 0 0.36109 -0.04506 0.01442 0 2.78804 -0.04759 0.24361 1.2797 0.05392 1.04125 -0.81656
PHE_1068 -8.55461 1.20187 3.21599 -0.58764 0.11741 0.29544 2.5199 -2.60489 -0.00858 -0.04267 -2.95878 -0.10706 0 0 0 0 0 0.04174 -0.05413 0.08704 0 1.97063 -0.25605 0 1.0402 0.09956 1.06893 -3.5157
ASN_1069 -4.06489 0.40409 3.86329 -0.19203 0.01971 0.32272 1.89923 -1.9986 -0 -0 -0.68984 -1.02489 0 0 0 0 0 0.07047 0.00802 0.00483 0 2.15381 -1.03819 0 -0.93687 -0.17721 0.45923 -0.91712
GLY_1070 -2.9383 0.40852 3.0372 -0.00013 0 0 1.17416 -1.60431 -0.01239 -0.04159 -1.40936 -0.40203 0 0 0 0 0 0.0341 -0.0937 0 0 0 -1.01848 0 0.83697 0.70645 0.21636 -1.10653
ASP_1071 -3.62719 0.36657 3.21672 -0.2893 0.0635 1.06267 1.66728 -1.77076 -0 -0 -1.73795 0.28784 0 0 0 0 0 0.08613 0.25704 0.05208 0 1.99733 -0.65415 0 -2.3716 2.59467 0.60721 1.80809
TRP_1072 -4.98769 0.3935 3.89358 -0.72114 0.23764 0.39539 2.17987 -2.03099 -0.00229 -0.01263 -1.86771 -0.59513 0 0 0 0 0 0.05197 0.11456 0.00969 0 2.40419 -0.00196 0 1.6906 2.1738 0.88135 4.20659
SER_1073 -3.43084 1.5411 3.40792 -0.01675 0 0.02089 1.51347 -1.56364 -0.00565 -0.04712 -0.34949 -0.66926 0 0 0 0 0 0.01262 0.14727 0.83284 0.75943 0 -0.12075 0.80313 -0.77834 1.03984 3.54138 6.63804
LYS_1074 -2.70526 1.19063 2.88171 -0.33119 0.05682 0.20268 1.61364 -1.28503 -0 -0 -1.45571 -0.30535 0 0 0 0 0 0.11873 0.05386 0.00256 1.53168 0 -0.15847 0 -1.5107 0.53241 3.54705 3.98006
ILE_1075 -6.08007 0.8633 0.5719 -0.64068 0.66444 0.14765 0.41135 -1.29386 -0 -0 0.09745 -0.14594 0 0 0 0 0 0.20538 0.04412 0.36542 0.95425 0 1.16177 0 0.73287 0.57799 1.25582 -0.10684
LYS_1076 -2.60576 0.40538 2.69353 -0.48362 0.0891 0.30565 0.93199 -1.23111 -0.00335 -0.03425 -1.02187 -0.12067 0 0 0 0 0 0.02081 -0.02218 0.03433 1.4881 0 -0.18041 0 -1.5107 1.11736 1.3527 1.22504
ASN_1077 -2.03068 0.17651 2.28302 -0.17452 0.01957 0.25159 0.83508 -1.11492 -1e-05 -0.00023 -0.75032 -0.33656 0 0 0 0 0 0.01613 -0.02813 0.0032 0 1.88915 0.18635 0 -0.93687 0.43021 0.63516 1.35372
ILE_1078 -2.93999 0.28199 1.05809 -0.52277 0.29729 0.13476 0.60961 -0.86251 -0 -0 -0.37817 -0.17419 0 0 0 0 0 0.00841 -0.02728 0.01056 0.48498 0 -0.22238 0 0.73287 -0.07633 0.39736 -1.18768
GLY_1079 -1.69291 0.38845 2.37319 -9e-05 0 0 1.34758 -1.14976 -0 -0 -0.79695 -0.36618 0 0 0 0 0 0.02284 0.11394 0 0 0 -1.53268 0 0.83697 -0.00589 0.31741 -0.14408
SER_1080 -2.53679 0.19929 3.17367 -0.03728 0.00042 0.05426 0.95894 -1.44878 -0 -0 -1.40565 -0.96615 0 0 -0.15376 -0.63468 0 0.04463 0.11966 0 0.32645 0 -0.28434 1.75333 -0.77834 -0.28525 0.63463 -1.26575
ASP_1081 -5.58936 0.57035 6.34374 -0.25983 0.18075 1.117 2.75347 -2.94431 -0 -0 -3.77669 -0.11764 0 0 0 -0.73862 0 0.04228 -0.0123 0.05729 0 2.3835 -0.05173 0 -2.3716 -0.32985 1.01126 -1.7323
THR_1082 -5.60761 0.85411 5.51398 -0.18498 0.07977 0.07168 3.17828 -2.67004 -0 -0 -2.70166 -0.16089 0 0 0 0 0 0.01208 0.02494 0.00823 0.08985 0 0.18716 2.30203 -1.0874 0.11657 0.78874 0.81483
PHE_1083 -6.39456 0.58416 3.84899 -0.82897 0.03221 0.24647 2.17724 -2.24872 -0 -0 -1.7486 -0.07922 0 0 0 0 0 0.0346 0.03238 0.0434 0 1.97165 -0.36679 0 1.0402 0.06812 0.57464 -1.01279
GLU_1084 -5.13094 0.35278 5.23088 -0.45848 0.26847 1.44345 1.87417 -2.48046 -0.00461 -0.03535 -1.80601 -3.03694 0 0 0 0 0 0.02346 0.1323 0.03213 0 3.78022 -0.32155 0 -2.7348 -0.34947 0.55227 -2.66848
PHE_1085 -7.82053 0.75397 5.38708 -0.73595 0.02847 0.19606 3.62046 -3.04983 -0.00461 -0.03535 -1.99163 -0.13241 0 0 0 0 0 0.08511 -0.00181 0.22911 0 1.76033 -0.42896 0 1.0402 -0.27934 0.78139 -0.59825
LEU_1086 -7.09692 0.67134 4.41605 -0.52622 0.37437 0.12956 2.7362 -2.71486 -0 -0 -2.09197 0.2617 0 0 0 0 0 0.11573 0.00637 0.04667 0.32045 0 -0.28836 0 0.18072 -0.12058 0.72025 -2.8595
ILE_1087 -7.76986 0.86744 5.09822 -0.65955 0.51105 0.14712 2.95412 -3.22502 -0 -0 -2.18739 0.30052 0 0 0 0 0 0.19763 -0.01024 0.04542 0.59021 0 -0.46712 0 0.73287 -0.15979 0.66769 -2.3667
LYS_1088 -3.09101 0.10322 3.6929 -0.31565 0.03634 0.14914 1.42848 -1.68382 -0 -0 -1.05511 -0.01265 0 0 0 0 0 0.44085 -0.01965 0.01332 1.73331 0 -0.05862 0 -1.5107 -0.28232 0.60051 0.16852
LYS_1089 -4.39602 0.10846 3.76985 -0.44156 0.07816 0.25232 1.43615 -1.7691 -0 -0 -0.9299 -0.07692 0 0 0 0 0 0.06554 0.00477 0.01543 2.12016 0 -0.07852 0 -1.5107 -0.23296 0.39563 -1.18919
CYS:disulfide_1090 -5.06781 0.41776 3.01785 -0.0421 0.00413 0.01842 1.37532 -1.75697 -0.00548 -0.05874 -1.97004 -0.26889 0 0 0 0 -0.61438 0.05358 -0.03065 0.034 0.51628 0 0.03012 0 3.6196 0.13815 0.63302 0.04315
GLY_1091 -3.43682 0.3813 3.04899 -0.00042 0 0 1.62575 -1.8372 -0 -0 -1.1614 -0.18315 0 0 0 0 0 0.16652 -0.07969 0 0 0 -1.53593 0 0.83697 0.32905 0.56965 -1.2764
ASN_1092 -3.49096 0.62727 2.87725 -0.16879 0.00742 0.22308 1.4404 -1.7136 -0 -0 -0.66553 -0.16026 0 0 0 0 0 1.125 0.05906 0.0045 0 1.55313 -0.13965 0 -0.93687 0.26497 0.49503 1.40144
ASN_1093 -2.01451 0.22583 1.52733 -0.18383 0.02744 0.28487 0.5382 -0.93312 -0 -0 0.20731 -0.376 0 0 0 0 0 0.39061 0.08257 0.00479 0 1.70084 0.0173 0 -0.93687 -0.00771 0.49638 1.05145
SER_1094 -2.7318 0.46253 3.25348 -0.03248 0.00397 0.05432 0.88066 -1.53475 -0.01592 -0.09398 -0.35711 -1.07104 0 0 0 -0.31913 0 2.31545 0.43891 0.09006 0.23469 0 -0.32586 1.09637 -0.77834 -0.28185 0.61405 1.90222
ALA_1095 -4.4461 0.49208 2.55763 -0.02865 0.02339 0 2.02758 -1.93844 -0 -0 -0.62619 -0.58479 0 0 0 0 0 0.18212 0.00995 0 0 0 0.21431 0 1.8394 -0.04866 0.70215 0.37579
HIS_D_1096 -4.46427 0.47088 5.43996 -0.40456 0.05431 0.42552 2.06732 -2.4319 -0.01592 -0.09398 -3.33442 -0.48643 0 0 0 -1.01769 0 0.62886 -0.05861 0.02367 0 2.78625 0.04718 0 -0.45461 0.03685 0.91427 0.13267
GLY_1097 -3.82812 0.4255 3.43544 -0.00029 0 0 1.71241 -1.83888 -0.00548 -0.05874 -1.55892 -0.17675 0 0 0 0 0 1.5753 4.47245 0 0 0 -1.11528 0 0.83697 1.22649 13.1643 18.2664
GLU_1098 -5.7075 0.45834 6.61205 -0.21979 0.04302 0.34414 2.63992 -2.77892 -0.02436 -0.18252 -3.89639 -0.60868 0 0 0 0 0 0.22475 -0.02667 0.09378 0 3.20313 -0.30654 0 -2.7348 1.13208 12.7996 11.0647
GLU_1099 -4.30139 0.3868 5.80243 -0.21298 0.0371 0.31395 2.77012 -2.47973 -0 -0 -2.21875 -0.60289 0 0 0 -0.69856 0 0.11069 -0.04505 0.12319 0 3.05096 -0.2832 0 -2.7348 -0.58779 0.37704 -1.19285
ILE_1100 -6.187 0.70311 5.30317 -0.54225 0.45358 0.11539 2.31172 -2.89314 -0.01363 -0.14137 -1.97674 -0.18979 0 0 0 0 0 0.1008 0.00143 0.02796 0.64099 0 -0.45137 0 0.73287 -0.33095 0.68679 -1.64841
PHE_1101 -8.31453 0.4772 2.47886 -0.80212 0.02381 0.27256 1.863 -2.29199 -0 -0 -0.78521 -0.04799 0 0 0 0 0 0.02186 0.01946 0.1192 0 1.86667 -0.364 0 1.0402 -0.03874 0.70987 -3.75189
SER_1102 -4.63076 0.25151 5.56451 -0.02779 0 0.06432 2.60875 -2.58361 -0 -0 -2.29769 -0.55826 0 0 0 0 0 0.01923 0.0417 0.00458 0.69269 0 0.34227 0.60543 -0.77834 0.07469 0.24008 -0.36669
GLU_1103 -5.47174 0.28299 6.69052 -0.22007 0.02828 0.31121 2.8992 -3.05711 -0.01363 -0.14137 -2.3453 -0.6151 0 0 0 0 0 0.00751 0.05406 0.07027 0 3.00894 -0.24668 0 -2.7348 -0.18363 0.30772 -1.36875
LYS_1104 -6.76828 0.26513 7.02804 -0.2884 0.0216 0.12091 3.98196 -3.32075 -0 -0 -4.40871 -0.05877 0 0 0 -0.64147 0 0.00926 0.11739 0.01648 1.74644 0 0.02265 0 -1.5107 -0.46966 0.45724 -3.67964
LEU_1105 -7.90431 0.85121 3.42396 -0.49902 0.2878 0.13249 2.89606 -2.78784 -0 -0 -1.83614 0.20043 0 0 0 0 0 0.01132 0.12998 0.20537 0.33049 0 -0.29147 0 0.18072 -0.33724 0.66915 -4.33704
LYS_1106 -5.08476 0.25636 5.92711 -0.29927 0.02494 0.12933 2.72247 -2.69973 -0.02103 -0.15763 -2.06227 -0.03932 0 0 0 0 0 0.00928 0.03342 0.00753 1.73505 0 -0.00494 0 -1.5107 -0.377 0.5191 -0.89206
ASN_1107 -6.27055 0.56971 6.2015 -0.18562 0.04578 0.27651 2.65625 -3.08411 -0.02377 -0.14768 -1.6729 -0.32626 0 0 0 0 0 0.04818 0.11541 0.00494 0 1.4386 0.24988 0 -0.93687 -0.20687 0.30766 -0.94022
ALA_1108 -7.01151 0.84872 4.32719 -0.02069 0 0 3.36445 -3.0781 -0.0233 -0.08702 -2.92437 -0.35958 0 0 0 0 0 0.06383 -0.01371 0 0 0 -0.22273 0 1.8394 -0.17709 0.48821 -2.9863
GLU_1109 -5.43801 0.44564 5.36954 -0.20282 0.01943 0.26194 2.48969 -2.52102 -0.03404 -0.21297 -2.30119 -0.54382 0 0 0 0 0 0.24298 -0.02676 0.03519 0 3.06144 -0.24484 0 -2.7348 -0.48857 0.57312 -2.24986
LYS_1110 -4.23836 0.33965 4.77914 -0.31659 0.03408 0.16433 2.02433 -2.13914 -0.02117 -0.09738 -1.46876 -0.0474 0 0 0 0 0 0.03622 -0.03737 0.01302 1.83601 0 -0.00424 0 -1.5107 -0.39017 0.54322 -0.50125
LYS_1111 -6.72985 0.61224 5.87523 -0.55108 0.24658 0.38293 2.63704 -2.54295 -0.02039 -0.15345 -1.57607 0.05375 0 0 0 -0.96933 0 0.01318 0.52487 0.15878 2.05547 0 -0.12671 0 -1.5107 -0.31683 0.66683 -1.27047
CYS:disulfide_1112 -3.93784 0.51119 3.10549 -0.06391 0.11697 0.08241 0.70251 -1.42184 -0.0233 -0.08702 0.52033 -0.35092 0 0 0 0 -0.45894 0.33389 -0.05003 0.39765 1.99198 0 0.38133 0 3.6196 -0.24062 1.09411 6.22302
LYS_1113 -4.10589 0.45905 4.28822 -0.33767 0.05987 0.21759 1.45542 -1.90478 -0.013 -0.05527 -1.1869 -0.39566 0 0 0 0 0 0.20082 -0.09161 0.02869 1.35939 0 -0.10637 0 -1.5107 0.20986 0.79524 -0.63371
GLU_1114 -4.35859 0.65973 6.45926 -0.2579 0.05054 0.41055 2.32307 -2.41515 -0.0132 -0.1341 -4.93869 -0.50863 0 0 0 -0.45964 0 0.03148 -0.01534 0.0205 0 3.35125 0.2912 0 -2.7348 0.58624 0.36886 -1.28335
ASN_1115 -2.02303 0.20309 2.32128 -0.20128 0.01922 0.32522 0.64185 -1.12102 -0 -0 -1.31907 -0.58394 0 0 0 0 0 0.0143 0.00541 0.0481 0 2.45472 -0.54217 0 -0.93687 0.37294 0.34037 0.01911
GLU_1116 -2.09699 0.22273 3.09085 -0.20313 0.02442 0.27171 1.02757 -1.27916 -0.0132 -0.13404 -2.31756 -0.39898 0 0 0 0 0 0.01489 0.03426 0.01908 0 3.1005 -0.03463 0 -2.7348 -0.16776 0.2064 -1.36785
SER_1117 -1.16552 0.08155 1.12416 -0.02851 0 0.06535 0.22641 -0.57877 -0 -0 -0.16133 -0.44193 0 0 0 0 0 0.00631 -0.01662 0.00735 0.23862 0 -0.33486 0.60563 -0.77834 -0.50775 0.26759 -1.39068
THR_1118 -1.91712 0.19926 2.21688 -0.11021 0.07269 0.07428 0.83793 -1.09299 -0 -0 -0.66454 -0.51547 0 0 0 0 0 0.00788 0.03436 0.0007 0.21319 0 -0.70393 2.2743 -1.0874 -0.44036 0.50063 -0.0999
ASP_1119 -2.00373 0.2663 2.47268 -0.11385 0.00407 0.33248 0.9241 -1.13018 -0.01648 -0.14687 -2.21355 -0.52218 0 0 0 0 0 0.00553 0.10694 0.00766 0 2.25953 -0.12888 0 -2.3716 -0.28909 0.58892 -1.96818
THR_1120 -2.69214 0.33207 1.94648 -0.16763 0.08973 0.11868 0.79932 -1.1449 -0.02061 -0.12405 -0.60576 -1.57359 0 0 0 0 0 0.00938 0.09754 0.0119 0.25162 0 0.68756 2.28304 -1.0874 0.91756 0.49989 0.62868
ASN_1121 -2.14344 0.24104 2.28925 -0.19481 0.01547 0.31684 0.6847 -1.14418 -0.01648 -0.14687 -1.31483 -0.59554 0 0 0 0 0 0.00409 0.22978 0.0334 0 2.4431 -0.5592 0 -0.93687 1.10853 0.49532 0.8093
ILE_1122 -2.98213 0.43826 1.93988 -0.54626 0.37008 0.14538 0.72553 -1.13204 -0.02061 -0.12405 -0.71008 -0.1088 0 0 0 0 0 0.00637 -0.00991 0.01081 0.44962 0 -0.17057 0 0.73287 -0.11195 0.48016 -0.61743
ASN_1123 -1.77097 0.09925 1.95874 -0.15636 0.00774 0.2037 0.93781 -0.87706 -0.00542 -0.09519 -0.58358 -0.61837 0 0 -1.03943 0 0 0.05508 0.03443 0.06615 0 2.31686 -0.23153 0 -0.93687 -0.05082 0.30234 -0.38349
LYS_1124 -1.34812 0.12121 1.50729 -0.29771 0.03153 0.13591 0.67488 -0.66759 -0 -0 -0.42503 0.05505 0 0 -1.03943 0 0 0.01098 0.09433 7e-05 1.96776 0 -0.05513 0 -1.5107 -0.08781 0.20157 -0.63096
SER_1125 -0.80962 0.1027 1.05131 -0.03433 0.02574 0.06291 0.04595 -0.43562 -0.00542 -0.09519 0.31464 -0.40024 0 0 0 0 0 0.00568 -0.01543 3e-05 0.26568 0 -0.28219 0.60203 -0.77834 0.23256 0.61528 0.46815
GLU_1126 -1.12879 0.09909 1.07418 -0.29278 0.06023 0.35307 0.12967 -0.46899 -0 -0 0.34746 -0.2504 0 0 0 0 0 0.0272 0.00874 0.00081 0 2.95119 -0.15668 0 -2.7348 0.5713 0.667 1.25747
THR_1127 -1.53781 0.1085 1.39352 -0.18484 0.09579 0.0658 0.52992 -0.6908 -0 -0 -0.86743 -1.07542 0 0 0 0 0 0.12642 -0.0378 0.01103 0.50834 0 -0.33845 2.30127 -1.0874 0.41925 0.50673 0.2466
SER_1128 -1.28836 0.10564 1.16159 -0.02374 0 0.05473 0.51531 -0.58204 -0 -0 -0.83091 -0.70616 0 0 0 0 0 0.26112 0.01335 0.00089 0.20074 0 -0.42996 0.60035 -0.77834 0.14958 0.54449 -1.03175
CYS_1129 -2.1611 0.74035 0.54151 -0.07443 0.04565 0.08067 -0.00446 -0.33589 -0 -0 0.21882 -0.2533 0 0 0 0 0 0.59012 0.01686 0.00038 1.37926 0 -0.10397 0 3.6196 -0.02706 0.39646 4.66947
ASP_1130 -1.327 0.14758 1.31306 -0.20614 0.03927 0.66639 0.27075 -0.68331 -0 -0 0.56416 -1.20965 0 0 0 0 0 0.10671 -0.06174 0.02002 0 1.82825 -0.89188 0 -2.3716 0.29666 0.32265 -1.17584
LEU_1131 -4.49342 0.47357 1.1232 -0.4514 0.22529 0.09674 0.62382 -1.21747 -0.03214 -0.09738 -0.06081 0.11071 0 0 0 0 0 0.03738 0.0561 0.09754 1.49728 0 -0.21268 0 0.18072 0.13444 0.29407 -1.61444
ASN_1132 -3.31115 0.2194 3.80158 -0.27485 0.09299 0.46104 1.13222 -1.86346 -0 -0 -0.19419 -0.82054 0 0 -0.61216 0 0 0.04898 -0.07463 0.01146 0 1.85119 -0.48574 0 -0.93687 -0.12291 0.37059 -0.70706
ALA_1133 -2.30645 0.08622 2.18303 -0.02409 4e-05 0 0.68416 -1.16025 -0 -0 0.16524 -0.39702 0 0 0 0 0 0.00982 -0.07251 0 0 0 -0.37975 0 1.8394 -0.37583 0.37255 0.62457
THR_1134 -3.31858 0.29294 2.35027 -0.18812 0.16446 0.07992 0.55188 -1.47654 -0.00056 -0.00336 -0.48003 -0.42598 0 0 -0.61216 0 0 0.00769 0.21033 0.00066 0.30498 0 0.2679 2.29724 -1.0874 0.06376 0.26829 -0.73242
ASN_1135 -4.83896 0.29965 3.31448 -0.168 0.01251 0.24102 0.34361 -1.88564 -0.03007 -0.18275 -0.04968 -0.45257 0 0 0 0 0 0.00622 0.00679 0.0386 0 1.81377 0.24641 0 -0.93687 0.5282 0.24524 -1.44803
TYR_1136 -2.7534 0.16672 1.17846 -0.64063 0.0865 0.36266 0.17744 -0.96518 -0.00042 -0.00108 0.25046 -0.27958 0 0 0 0 0 0.01297 0.04119 0.00014 0 2.24355 -0.24754 0.04477 1.2797 0.67686 0.33562 1.96921
ILE_1137 -6.88708 0.74416 2.23122 -0.64272 0.54969 0.13378 0.82531 -1.66756 -0.01328 -0.11401 -0.85261 0.19701 0 0 0 0 0 0.00598 -0.05257 0.00511 0.97616 0 -0.57568 0 0.73287 0.39969 0.46619 -3.53835
ARG_1138 -3.1616 0.10886 4.74693 -0.67914 0.09287 0.46371 2.44173 -2.00447 -0.00042 -0.00108 -2.72508 0.70968 0 0 -0.93483 -1.78265 0 0.0132 -0.02201 0.02905 1.96561 0 -0.12352 0 -1.2888 -0.36466 0.44148 -2.07516
GLY_1139 -1.61253 0.05774 1.81492 -6e-05 0 0 0.91776 -0.85869 -0.0003 -0.0008 -0.90187 -0.39288 0 0 0 0 0 0.01165 -0.15518 0 0 0 -1.49346 0 0.83697 -0.69476 0.26246 -2.20902
CYS:disulfide_1140 -5.52422 0.66931 3.19801 -0.04649 0.00202 0.02033 1.19048 -1.73557 -0.00564 -0.02365 -1.3507 -0.33143 0 0 0 0 -0.54704 0.01065 -0.02019 0.04516 0.68803 0 -0.16765 0 3.6196 0.06199 0.30137 0.05438
GLN_1141 -2.57616 0.13475 2.58341 -0.59638 0.10261 0.57033 0.47913 -1.34079 -0.00801 -0.09207 -0.54348 -0.59436 0 0 0 0 0 0.01278 -0.01896 0.09035 0 1.53283 0.17646 0 -0.18838 0.88748 0.26893 0.88046
SER_1142 -2.04225 0.22037 1.54299 -0.027 2e-05 0.02287 0.40673 -0.86935 -0.00597 -0.09983 -0.09547 -0.35598 0 0 0 0 0 0.02599 0.0169 0.01329 0.44453 0 0.00638 0.6162 -0.77834 0.22892 0.17496 -0.55405
LYS_1143 -7.43265 0.65665 6.95971 -0.56411 0.19238 0.33569 3.2233 -2.98273 -0.00235 -0.00665 -3.28593 0.37306 0 0 0 -0.85061 0 0.01851 -0.02089 0.16336 2.33355 0 -0.04314 0 -1.5107 -0.30168 0.49263 -2.2526
THR_1144 -5.20611 0.483 4.23093 -0.1237 0.08056 0.08371 1.55194 -2.34477 -0.02843 -0.25356 -0.34832 -1.07021 0 0 0 0 0 0.01436 0.25117 0.03222 0.05761 0 -0.54729 2.26489 -1.0874 -0.12412 0.76254 -1.32098
TYR_1145 -10.8394 1.05684 6.21692 -0.84865 0.08167 0.31782 2.57629 -3.52101 -0.00704 -0.06275 -0.46762 -0.29585 0 0 0 0 0 0.01155 0.1453 0.16669 0 2.49762 0.35254 0.00714 1.2797 -0.06463 0.95801 -0.4389
ASP_1146 -6.3227 0.64647 7.0334 -0.11565 0.02786 0.35707 2.42976 -3.1134 -0.05012 -0.28102 -4.12297 -0.18507 0 0 -1.22214 0 0 0.04247 -0.01274 0.00213 0 2.45457 -0.35013 0 -2.3716 -0.4103 0.9296 -4.63449
GLY_1147 -4.28782 0.38742 4.73169 -0.00053 0 0 2.03065 -2.43931 -0.01648 -0.06234 -2.93557 -0.19144 0 0 -0.80575 0 0 0.00624 -0.10693 0 0 0 -1.53513 0 0.83697 0.01346 0.40165 -3.97323
LYS_1148 -5.71783 0.36262 4.9861 -0.30617 0.028 0.13556 1.21225 -2.30931 -0.03138 -0.11729 -1.68341 0.23494 0 0 0 0 0 0.00657 -0.00763 0.05589 1.80737 0 0.17443 0 -1.5107 0.18901 0.22046 -2.27053
ILE_1149 -5.837 0.52534 2.33779 -0.46558 0.32766 0.09769 1.8391 -1.71899 -0 -0 -1.0299 0.27857 0 0 0 0 0 0.00319 -0.07992 0.00434 0.36712 0 -0.44934 0 0.73287 -0.35923 0.31162 -3.11467
PHE_1150 -4.08147 0.78794 1.81745 -0.79175 0.066 0.04651 0.98434 -1.26417 -0 -0 -0.09092 -0.37791 0 0 0 0 0 0.00388 0.20402 0.00847 0 2.05273 0.14869 0 1.0402 -0.39053 1.18377 1.34725
PRO_1151 -2.80012 0.47914 0.90796 -0.0803 0 0.04799 0.46727 -0.63492 -0 -0 -0.00709 0.55979 0 0 0 0 0 0.01272 -0.20133 0.00155 0.4057 0 -0.64152 0 -2.4119 -0.21262 1.71488 -2.3928
GLY_1152 -3.1507 0.3468 3.04208 -0.00028 0 0 1.16339 -1.55051 -0 -0 -1.39868 -0.20915 0 0 0 0 0 0.03592 -0.0737 0 0 0 0.25173 0 0.83697 -0.0489 0.7561 0.00107
LYS_1153 -2.62388 0.14372 2.74783 -0.29143 0.03182 0.14022 0.30756 -1.13312 -0.02928 -0.08909 -0.10951 -0.23785 0 0 0 0 0 0.01648 0.00533 0.00446 2.15673 0 0.04135 0 -1.5107 -0.00788 0.06962 -0.36762
GLY_1154 -2.0523 0.22197 2.59554 -0.00032 0 0 1.18749 -1.19577 -0.00923 -0.10109 -1.21725 -0.21831 0 0 0 0 0 0.01537 0.01523 0 0 0 -1.50683 0 0.83697 -0.05102 0.19977 -1.27977
GLY_1155 -2.16122 0.0227 2.43307 -5e-05 0 0 0.55229 -1.11392 -0.00317 -0.01931 0.1533 -0.38511 0 0 0 0 0 0.00762 -0.17647 0 0 0 -1.44374 0 0.83697 -0.54582 0.3328 -1.51006
GLU_1156 -4.32661 0.20455 4.08468 -0.30027 0.05982 0.37836 0.62308 -1.8774 -0 -0 -0.81527 -0.28145 0 0 0 0 0 0.00834 -0.04589 0.0099 0 2.8141 -0.03241 0 -2.7348 -0.86633 0.24596 -2.85165
LYS_1157 -4.79606 0.25862 4.58124 -0.49273 0.16401 0.28405 1.70821 -1.86208 -0.01216 -0.06154 -0.94824 0.00443 0 0 0 0 0 0.01801 0.01573 0.00837 1.79573 0 -0.02571 0 -1.5107 -0.39807 0.15372 -1.11515
GLN_1158 -3.31016 0.11372 3.50112 -0.61514 0.14214 0.61394 1.01512 -1.57792 -0.01635 -0.10586 -1.13571 -0.66578 0 0 -0.78192 0 0 0.0305 -0.01267 0.06797 0 1.74826 0.09033 0 -0.18838 0.18931 0.17725 -0.72021
TRP_1159 -11.9085 1.66662 3.55742 -0.71203 0.06649 0.28055 1.10153 -2.61822 -0.03431 -0.22845 -1.71891 -0.03611 0 0 0 -0.66491 0 0.01076 -0.00177 0.06225 0 2.7824 -0.35516 0 1.6906 0.0538 0.40832 -6.59758
ILE_1160 -6.62954 0.58156 4.14574 -0.62912 0.37802 0.13501 3.05724 -2.37591 -0.00499 -0.01322 -1.33886 0.13081 0 0 0 0 0 0.01618 -0.0401 0.00119 0.94885 0 -0.59644 0 0.73287 -0.39619 0.61997 -1.27693
CYS:disulfide_1161 -4.38996 0.31489 2.77216 -0.04981 0.02 0.0236 0.55854 -1.34269 -0 -0 -1.33993 -0.37193 0 0 0 0 -0.56136 0.02224 -0.0299 0.0125 0.27032 0 -0.08625 0 3.6196 0.18122 0.44729 0.07052
LYS_1162 -3.71568 0.28152 2.88769 -0.49345 0.11987 0.34595 1.05094 -1.54332 -0.02705 -0.27921 0.05995 -0.33311 0 0 0 0 0 0.00919 0.02671 0.02799 2.19316 0 0.05364 0 -1.5107 0.52188 0.26579 -0.05823
ASP_1163 -4.16208 0.30546 5.78517 -0.10448 0.00686 0.29519 2.80862 -2.53071 -0.01472 -0.15677 -5.56623 -0.26224 0 0 -1.01898 -0.44961 0 0.00277 -0.05786 2e-05 0 2.09373 0.04862 0 -2.3716 -0.11998 0.3638 -5.10503
THR_1164 -5.15866 0.52239 4.98853 -0.10278 0.03815 0.07856 2.99065 -2.49412 -0.02434 -0.20889 -2.08809 -0.55276 0 0 -0.69517 0 0 0.01187 0.0242 0.03693 0.11439 0 -0.35134 2.37427 -1.0874 -0.51469 0.57247 -1.52581
ILE_1165 -1.97153 0.16982 1.20617 -0.5907 0.31017 0.18011 0.32832 -0.72815 -0.00651 -0.081 0.56716 0.08874 0 0 0 0 0 0.00471 -0.09837 0.0149 1.31801 0 0.24633 0 0.73287 -0.39072 0.53862 1.83896
ILE_1166 -6.10808 0.53496 3.32321 -0.6573 0.45304 0.15059 1.41847 -2.08094 -0 -0 0.51394 0.23073 0 0 0 0 0 0.00296 0.11739 0.03341 0.65565 0 -0.48489 0 0.73287 -0.12786 0.4328 -0.85905
HIS_D_1167 -8.51751 0.54724 5.90191 -0.42622 0.01397 0.55387 3.16331 -3.33033 -0.0001 -0.00038 -3.22747 -0.27326 0 0 -1.23018 0 0 0.00517 0.05554 0.00607 0 1.67726 -0.24773 0 -0.45461 -0.06037 0.54683 -5.29697
GLY_1168 -3.13818 0.08313 4.40055 -0.00025 0 0 2.80502 -2.10403 -0.03598 -0.33117 -2.70771 -0.25522 0 0 0 0 0 0.00626 0.03954 0 0 0 -1.50109 0 0.83697 0.09114 0.49717 -1.31383
ASP_1169 -3.88127 0.15045 3.99944 -0.12744 0.01808 0.39811 0.99998 -1.97232 -0 -0 -0.88068 -0.28422 0 0 0 0 0 0.02176 0.0304 0.1331 0 3.88541 -0.8226 0 -2.3716 0.12383 0.41697 -0.1626
THR_1170 -6.5481 0.77352 5.87368 -0.13173 0.05971 0.06569 3.72541 -3.20695 -0.01438 -0.16107 -3.4628 -0.47214 0 0 -0.30695 -0.44961 0 0.01892 0.08291 0.11247 0.27792 0 -0.01549 4.12412 -1.0874 -0.13292 0.6618 -0.2134
ASN_1171 -3.61605 0.22543 4.71679 -0.19252 0.03161 0.32512 1.79939 -2.06464 -0.03198 -0.30855 -1.35887 -1.01507 0 0 -1.01898 0 0 0.04778 -0.08995 0.0043 0 1.87088 -0.99112 0 -0.93687 -0.55092 0.51841 -2.63584
GLY_1172 -2.21427 0.16094 2.66133 -7e-05 0 0 0.96924 -1.24855 -0 -0 -0.61718 -0.37108 0 0 -0.30695 0 0 0.05107 -0.12717 0 0 0 -1.51678 0 0.83697 -0.8328 0.2204 -2.33489
ALA_1173 -3.69753 0.2361 2.67898 -0.02389 0 0 1.53754 -1.64689 -0.00189 -0.0056 -1.14415 -0.21176 0 0 0 0 0 0.00514 -0.00795 0 0 0 -0.0792 0 1.8394 -0.66568 0.34242 -0.84494
CYS:disulfide_1174 -6.82317 1.02106 3.03853 -0.04006 0 0.0166 1.41801 -1.81454 -0.00308 -0.02091 -0.65961 -0.23243 0 0 0 0 -0.56136 0.0316 -0.00442 0.00205 0.25228 0 0.09059 0 3.6196 -0.31436 0.38533 -0.59829
ILE_1175 -9.13639 1.24642 3.05949 -0.52958 0.55854 0.12825 2.7879 -2.3781 -0.00189 -0.0056 -2.86243 0.09498 0 0 0 0 0 0.02612 -0.05487 0.09545 0.40916 0 -0.69683 0 0.73287 -0.26911 1.08178 -5.71384
PRO_1176 -8.6026 1.87195 4.61408 -0.19259 0.00186 0.1361 2.37001 -2.01534 -0 -0 -1.76436 0.05014 0 0 0 0 0 0.01019 0.5012 0.04591 0.46185 0 -0.8591 0 -2.4119 -0.41897 1.63019 -4.57137
PRO_1177 -8.26128 1.05827 5.09469 -0.06895 5e-05 0.04333 1.45969 -2.24213 -0 -0 -1.04036 0.62081 0 0 -0.87754 0 0 0.01882 -0.09617 0.06233 0.15696 0 -0.68598 0 -2.4119 0.09994 0.97381 -6.09561
ARG_1178 -9.06193 1.03022 8.1932 -1.01769 0.36172 0.63663 3.6307 -3.93054 -1e-05 -0.00018 -2.19302 0.35223 0 0 0 -1.43514 0 0.01054 0.00826 0.07482 2.56073 0 0.0126 0 -1.2888 0.37948 0.59886 -1.07734
THR_1179 -7.22552 1.02435 5.35297 -0.19574 0.1017 0.0714 3.06283 -2.79122 -0 -0 -2.21982 -0.78485 0 0 0 -0.57307 0 0.01962 -0.00995 0.00071 0.09531 0 0.05019 4.08342 -1.0874 0.12793 0.58177 -0.3154
GLN_1180 -7.89734 0.46024 6.57898 -0.30966 0.03948 0.28515 2.69613 -3.24952 -0.01575 -0.08748 -1.77669 -0.43788 0 0 -0.78192 0 0 0.02649 -0.06918 0.18457 0 3.26575 -0.0649 0 -0.18838 -0.13838 0.53555 -0.94477
ASN_1181 -5.31881 0.4785 6.28214 -0.21453 0.05095 0.33839 3.24599 -2.84126 -0.0201 -0.15699 -3.34166 -0.72159 0 0 -0.87754 0 0 0.05546 -0.03005 0.00875 0 2.51727 -0.6761 0 -0.93687 -0.20861 0.53282 -1.83384
LEU_1182 -8.26587 0.56271 4.29217 -0.47125 0.24165 0.07718 2.77797 -2.86232 -0 -0 -2.42573 0.34789 0 0 -0.70474 0 0 0.05189 0.04026 0.2122 0.51686 0 -0.09956 0 0.18072 -0.32712 0.56238 -5.2927
CYS:disulfide_1183 -6.52832 0.38659 3.94201 -0.06385 0.00134 0.04534 2.09319 -2.19085 -0.00142 -0.00217 -1.59967 -0.38599 0 0 -1.28441 0 -0.54704 0.04765 -0.01719 0.01102 0.37674 0 0.06117 0 3.6196 -0.40125 0.50313 -1.93439
VAL_1184 -6.2308 0.5948 1.01768 -0.29759 0.15826 0.07158 1.31608 -1.62917 -0 -0 -0.76828 -0.81052 0 0 0 0 0 0.03002 0.58983 0.04861 1.31412 0 -0.11738 0 1.9342 -0.02626 0.93588 -1.86893
GLY_1185 -3.7152 0.81912 2.79502 -0.00014 0 0 1.70457 -1.68334 -0 -0 -0.26424 -0.27744 0 0 0 0 0 0.0213 -0.06797 0 0 0 -1.31088 0 0.83697 0.14403 1.21754 0.21933
GLU_1186 -5.41068 0.20413 6.64609 -0.49321 0.11096 0.97604 3.35695 -2.7714 -0.00619 -0.01502 -4.30513 -0.43279 0 0 -1.44245 -1.78265 0 0.02775 0.07199 0.12059 0 3.09646 -0.07627 0 -2.7348 0.00149 0.62875 -4.22941
LEU_1187 -8.52182 0.96021 2.12745 -0.4859 0.17666 0.12132 2.31018 -2.23233 -0 -0 -1.81249 0.16241 0 0 0 0 0 0.02596 -0.03801 0.14158 0.2481 0 -0.24519 0 0.18072 -0.19748 0.531 -6.54764
TRP_1188 -10.816 0.85021 5.49109 -1.02184 0.06246 0.30826 1.48321 -3.70931 -0 -0 -0.10793 -0.78154 0 0 0 0 0 0.01257 -0.01293 0.09551 0 2.46906 -0.088 0 1.6906 0.29629 0.57813 -3.20014
ASP_1189 -5.49706 0.4726 7.79827 -0.20732 0.06797 0.65259 4.12772 -3.39983 -0 -0 -5.39693 -1.39218 0 0 -0.65372 -0.62172 0 0.0114 -0.07464 0.00595 0 2.14765 -0.55802 0 -2.3716 0.3131 0.43159 -4.14418
LYS_1190 -2.78305 0.03022 3.51557 -0.31345 0.03917 0.16882 1.33995 -1.56977 -0.03162 -0.14861 -0.81505 -0.16643 0 0 0 0 0 0.09266 -0.067 0.02663 1.76464 0 -0.02383 0 -1.5107 -0.34758 0.33246 -0.46695
SER_1191 -3.42621 0.38754 4.80775 -0.03141 0 0.0545 2.64785 -2.1666 -0.01687 -0.0634 -3.96282 -0.22349 0 0 -0.65372 -0.62172 0 0.09432 0.03269 0.00235 0.15045 0 -0.47788 1.79119 -0.77834 -0.47789 0.34163 -2.59009
TYR_1192 -3.90624 0.50341 2.69407 -0.56485 0.03007 0.29191 0.70141 -1.42796 -0.02495 -0.14241 0.83442 -0.16892 0 0 0 0 0 0.01859 -0.03276 0.1653 0 2.03858 1.04448 0.03197 1.2797 5.22889 0.35473 8.94945
GLY_1193 -1.2733 0.15029 1.61926 -7e-05 0 0 0.64184 -0.78546 -0 -0 0.20824 -0.39841 0 0 0 0 0 0.00327 -0.10255 0 0 0 0.32201 0 0.83697 5.48379 0.266 6.97187
GLY_1194 -3.12417 0.31665 2.51632 -0.00018 0 0 1.27336 -1.41729 -0 -0 -1.51885 -0.18584 0 0 0 0 0 0.00577 -0.178 0 0 0 -1.47548 0 0.83697 0.40549 0.15119 -2.39407
ARG_1195 -6.22056 0.27942 5.71649 -0.41056 0.04059 0.20885 2.25344 -2.8046 -0.02722 -0.13062 -2.57622 0.00944 0 0 0 0 0 0.01919 -0.00095 0.01199 2.44769 0 -0.22367 0 -1.2888 0.31196 0.19523 -2.18892
SER_1196 -4.4713 0.44403 3.93379 -0.03062 4e-05 0.0517 1.69404 -1.82716 -0.00801 -0.03628 -1.57005 -0.98586 0 0 -0.88468 -0.55533 0 0.01286 0.03705 0.00823 0.94982 0 0.1352 0.61693 -0.77834 -0.22291 0.28364 -3.2032
ASN_1197 -5.31431 0.3553 6.23534 -0.19749 0.06317 0.33803 2.14456 -2.93213 -8e-05 -0.00045 -1.40367 -0.41981 0 0 -0.50762 0 0 0.02382 0.11395 0.01654 0 2.05765 -0.44443 0 -0.93687 -0.49096 0.54549 -0.75399
ILE_1198 -8.44202 1.17478 3.28983 -0.55775 0.30963 0.17212 2.24516 -2.52238 -0.02127 -0.15854 -1.5126 -0.09299 0 0 -0.88468 0 0 0.00861 0.00133 0.01792 0.54203 0 0.15369 0 0.73287 -0.37915 0.71287 -5.21051
LYS_1199 -3.1549 0.1234 4.78848 -0.50112 0.12896 0.29786 1.80304 -1.83019 -0.00793 -0.03583 -2.4382 0.16309 0 0 0 -0.86457 0 0.01417 -0.07423 0.12474 2.40412 0 -0.07233 0 -1.5107 -0.30635 0.49264 -0.45586
ASN_1200 -1.69605 0.13969 2.14611 -0.20358 0.03099 0.32675 0.19802 -1.03603 -0 -0 0.14207 -0.57079 0 0 0 0 0 0.00352 -0.06186 0.00502 0 2.09139 -0.56862 0 -0.93687 -0.58809 0.22177 -0.35657
ASP_1201 -6.15795 0.22563 7.48285 -0.09643 0.03604 0.26852 3.4547 -3.21243 -0.01897 -0.12769 -6.3927 -0.04814 0 0 -0.43832 -0.91281 0 0.01413 0.08582 0.17732 0 2.16566 0.15505 0 -2.3716 -0.33687 0.43396 -5.61421
THR_1202 -5.02768 0.2219 5.33623 -0.11551 0.08884 0.07872 2.8407 -2.50227 -0.00166 -0.02177 -2.44871 -0.89731 0 0 -0.65007 0 0 0.02578 -0.02484 0.0139 0.08186 0 -0.58358 2.26227 -1.0874 -0.10945 0.59497 -1.92508
LYS_1203 -6.78342 0.27929 6.67958 -0.42437 0.1048 0.214 2.63801 -2.88986 -0 -0 -1.82441 0.10557 0 0 0 -0.66477 0 0.00535 -0.04607 0.1331 2.48993 0 -0.0375 0 -1.5107 -0.30292 0.35426 -1.48013
GLU_1204 -4.57308 0.27289 5.9161 -0.47194 0.30037 1.49076 2.00452 -2.51575 -0.02894 -0.15413 -1.62038 -2.9149 0 0 0 0 0 0.02612 0.02801 0.02712 0 3.88188 -0.1845 0 -2.7348 -0.37925 0.23044 -1.39949
LEU_1205 -6.39954 0.2275 6.3185 -0.47687 0.23331 0.11235 2.76725 -2.94026 -0.04578 -0.31205 -1.49369 0.20633 0 0 -0.65007 0 0 0.00286 0.05336 0.01721 0.31235 0 -0.29505 0 0.18072 -0.30373 0.18847 -2.29681
LEU_1206 -9.08152 0.75975 3.44003 -0.68867 0.27328 0.2393 2.79877 -2.81478 -0.00166 -0.02177 -2.08716 0.13342 0 0 0 0 0 0.01248 0.01639 0.04122 0.80283 0 -0.19834 0 0.18072 -0.1438 0.24335 -6.09618
LYS_1207 -8.2862 0.5965 8.30849 -0.55481 0.11313 0.25722 3.87555 -3.60924 -0.06842 -0.15583 -3.6949 0.03238 0 0 0 -0.90885 0 0.01676 -0.01128 0.14862 2.82155 0 0.02892 0 -1.5107 -0.0623 0.39345 -2.26996
GLU_1208 -5.19266 0.20145 6.25569 -0.21329 0.02688 0.29638 2.56863 -2.87028 -0.01683 -0.15792 -2.21261 -0.58887 0 0 0 0 0 0.00655 0.04326 0.00621 0 3.02639 -0.18302 0 -2.7348 -0.32479 0.34885 -1.7148
LYS_1209 -7.86316 0.26134 8.91796 -0.32909 0.03661 0.15322 3.99123 -3.90545 -0.00619 -0.01502 -6.35099 0.00196 0 0 0 -0.91281 0 0.00549 0.04361 0.11251 1.74803 0 -0.01979 0 -1.5107 -0.46439 0.32973 -5.77589
ILE_1210 -9.46128 0.94919 3.11185 -0.49579 0.3881 0.09901 2.70628 -2.80008 -0 -0 -2.05638 -0.01381 0 0 0 0 0 0.01553 -0.0413 0.11827 0.52492 0 -0.45618 0 0.73287 -0.20976 0.5376 -6.35097
LYS_1211 -8.41265 0.48863 8.18993 -0.31812 0.03002 0.14453 3.64615 -3.55544 -0.06842 -0.15583 -3.58795 -0.009 0 0 0 -0.73141 0 0.02824 -0.00419 0.03203 1.69952 0 -0.02154 0 -1.5107 -0.21377 0.59108 -3.73888
ASN_1212 -6.213 0.33257 6.30853 -0.17627 0.02492 0.26137 2.69131 -3.18187 -0.03274 -0.236 -2.5829 -0.31587 0 0 0 0 0 0.02757 0.08457 3e-05 0 1.43227 0.50408 0 -0.93687 -0.12883 0.43089 -1.70623
ALA_1213 -5.9543 0.13141 4.40482 -0.02197 0 0 2.77576 -2.83655 -0.00764 -0.05882 -2.57759 -0.37246 0 0 0 0 0 0.02896 0.10366 0 0 0 -0.25874 0 1.8394 -0.14284 0.27304 -2.67386
ILE_1214 -8.04721 0.6432 4.45237 -0.5115 0.40003 0.10419 3.02062 -2.86376 -0 -0 -3.02396 -0.0217 0 0 0 0 0 0.00405 0.00891 0.0558 0.57889 0 -0.46519 0 0.73287 -0.24082 0.37295 -4.80027
HIS_D_1215 -7.08962 0.38969 6.4422 -0.64191 0.02403 0.70212 2.89051 -3.34193 -0.01305 -0.09192 -2.41175 -0.36983 0 0 0 0 0 0.0047 0.01762 0.02784 0 2.41877 -0.18404 0 -0.45461 0.07573 0.36218 -1.24329
LYS_1216 -8.20156 0.47624 7.38196 -0.72541 0.12587 0.54744 2.75006 -3.12643 -0 -0 -2.99208 -0.07987 0 0 0 0 0 0.00496 0.07603 0.03676 2.71559 0 0.00707 0 -1.5107 -0.12385 0.3175 -2.32042
GLU_1217 -9.2751 0.64161 11.1467 -0.59728 0.08167 1.06222 5.34297 -4.68215 -0.02038 -0.16277 -7.30285 -0.64331 0 0 -0.46538 -1.53401 0 0.01966 -0.04089 0.09636 0 3.68874 -0.16463 0 -2.7348 -0.41837 0.52848 -5.43351
THR_1218 -7.08386 0.36882 4.99752 -0.19746 0.0749 0.06974 3.25165 -2.98747 -0 -0 -3.47646 -0.01154 0 0 0 0 0 0.0109 0.0351 0.04434 0.06084 0 -0.01909 2.27412 -1.0874 -0.15048 0.45927 -3.36655
GLU_1219 -4.718 0.22265 6.06545 -0.32281 0.05468 0.36597 2.24519 -2.77782 -0 -0 -3.63478 -0.59495 0 0 0 0 0 0.00331 0.01085 0.02492 0 3.37497 -0.15608 0 -2.7348 -0.13353 0.23575 -2.46902
LEU_1220 -8.54141 0.61876 6.01877 -0.47848 0.18055 0.11115 2.45641 -3.29843 -0 -0 -2.16134 0.23358 0 0 0 0 0 0.00519 0.0414 0.06572 0.3669 0 -0.27233 0 0.18072 -0.3543 0.29526 -4.53185
LEU_1221 -9.057 0.69163 5.28393 -0.49811 0.21436 0.11626 2.97217 -3.32919 -0 -0 -2.60032 0.22018 0 0 0 0 0 0.0125 -0.03552 0.00486 0.34579 0 -0.2778 0 0.18072 -0.30514 0.47739 -5.58328
TYR_1222 -9.17108 0.92165 5.19842 -0.9271 0.06721 0.34705 3.22785 -3.19373 -0 -0 -3.20935 -0.30116 0 0 0 0 0 0.02037 -0.00185 0.17109 0 1.7625 -0.40874 0.00737 1.2797 -0.08689 0.45793 -3.83874
GLU_1223 -5.02148 0.28234 5.21012 -0.34831 0.09211 0.42065 2.48351 -2.63052 -0.00061 -0.01635 -1.73531 -0.63592 0 0 0 0 0 0.02905 -0.02566 0.00369 0 3.28951 -0.16641 0 -2.7348 -0.15757 0.28931 -1.37266
TYR_1224 -12.6393 1.20836 7.9349 -0.75599 0.06224 0.26522 4.64976 -4.76222 -0 -0 -3.70949 -0.25942 0 0 -1.26015 0 0 0.02311 0.0899 0.54544 0 2.31043 -0.12139 0.02155 1.2797 -0.29754 0.6623 -4.75259
HIS_D_1225 -9.26778 0.48368 7.39959 -0.34222 0.00391 0.37 3.16805 -3.9932 -0 -0 -3.43781 -0.43102 0 0 -0.73218 -0.84577 0 0.01803 -0.02853 0.22268 0 3.39082 -0.04766 0 -0.45461 -0.11075 0.97631 -3.65846
ASP_1226 -4.3849 0.34772 4.80699 -0.21402 0.00032 0.69968 1.81237 -2.13823 -0 -0 -1.79043 -0.05424 0 0 0 0 0 0.01244 -0.02631 0.00046 0 3.30546 0.07898 0 -2.3716 -0.25003 0.68783 0.52248
THR_1227 -4.22084 0.23635 4.0308 -0.12537 0.04348 0.07136 2.0032 -2.1099 -0 -0 -0.50409 -1.1327 0 0 0 0 0 0.02259 -0.04414 0.01443 0.04468 0 -0.10144 2.28894 -1.0874 -0.39606 0.38901 -0.57709
GLY_1228 -2.86061 0.18136 3.18074 -5e-05 0 0 1.79554 -1.66007 -0 -0 -0.83735 -0.39081 0 0 -1.00471 0 0 0.01053 -0.15197 0 0 0 -1.14909 0 0.83697 -0.49261 0.30223 -2.23988
THR_1229 -4.94777 0.31684 4.24431 -0.12659 0.10725 0.07163 2.03174 -2.20541 -0.00061 -0.01635 -0.59314 -0.95574 0 0 0 0 0 0.07229 -0.02426 0.00749 0.04941 0 -0.51852 2.24118 -1.0874 -0.50268 0.37948 -1.45685
ALA_1230 -5.00226 0.45833 3.06242 -0.02705 0.00316 0 1.8584 -2.20679 -0 -0 -0.69222 -0.3376 0 0 0 0 0 1.25951 0.24863 0 0 0 0.26805 0 1.8394 -0.10081 0.76795 1.3991
ILE_1231 -5.64993 0.56321 3.77305 -0.51675 0.51168 0.11021 1.54991 -2.04607 -0 -0 -1.29876 -0.08098 0 0 -0.76775 0 0 0.07984 -0.00172 0.07647 0.72179 0 -0.2554 0 0.73287 0.14947 1.04664 -1.3022
ILE_1232 -6.74188 0.67188 2.82269 -0.51914 0.68275 0.1161 0.67314 -1.98877 -0.01211 -0.08565 -0.11931 -0.50412 0 0 0 0 0 0.10586 -0.13238 0.00121 2.07259 0 0.35781 0 0.73287 -0.05642 1.02213 -0.90072
SER_1233 -4.39407 0.38451 4.74456 -0.03445 0.00235 0.06272 2.1456 -2.14629 -0 -0 -0.68268 -0.6565 0 0 0 0 0 0.03365 0.03499 0.00421 0.34771 0 0.48176 0.6169 -0.77834 0.15712 0.70327 1.02704
LYS_1234 -5.96046 0.43907 5.67214 -0.64878 0.28679 0.45215 1.7261 -2.18925 -0.0143 -0.08821 -0.75277 -0.18377 0 0 0 0 0 0.14416 -0.05703 0.21956 2.97557 0 0.31557 0 -1.5107 0.51671 0.8 2.14255
ASN_1235 -4.22215 0.51723 5.06185 -0.20422 0.00534 0.27534 1.94215 -2.33998 -0 -0 -2.23086 -0.32588 0 0 -1.00471 0 0 0.03823 -0.06719 0.03517 0 2.844 0.0847 0 -0.93687 0.19681 1.00575 0.6747
ASP_1236 -3.42454 0.2209 4.41225 -0.11426 0.0083 0.34914 0.89944 -1.66339 -0.00023 -0.00081 -2.0072 -0.5993 0 0 0 -0.47881 0 0.0508 -0.09769 0.01857 0 1.74163 -0.01817 0 -2.3716 -0.16736 0.48792 -2.75442
LYS_1237 -5.43172 0.61289 6.79571 -0.48941 0.15328 0.32082 3.16188 -2.76122 -0 -0 -3.3833 -0.06513 0 0 0 -0.24371 0 0.20302 -0.0182 0.04404 1.70839 0 -0.1909 0 -1.5107 0.12906 0.5288 -0.4364
LYS_1238 -7.03619 1.15387 7.14076 -0.52142 0.12301 0.42164 2.2066 -3.17107 -0 -0 -0.90608 0.38443 0 0 0 0 0 0.10416 -0.05798 0.2857 1.89968 0 -0.0265 0 -1.5107 -0.03046 0.94393 1.40337
GLY_1239 -2.21376 0.2825 2.9036 -5e-05 0 0 1.54319 -1.38799 -0.0143 -0.08821 -1.86118 -0.44481 0 0 -0.69127 0 0 0.20797 0.22757 0 0 0 0.35206 0 0.83697 -0.12177 0.80234 0.33287
GLN_1240 -2.67723 0.56228 3.31883 -0.63242 0.19569 0.69797 2.08238 -1.56827 -0 -0 -2.12461 -0.77154 0 0 -0.69127 0 0 0.15473 0.04368 0.24401 0 3.47429 0.03469 0 -0.18838 0.85534 0.63171 3.6419
LYS_1241 -4.94639 0.46008 5.06436 -0.52791 0.16178 0.32786 2.10427 -2.24736 -0 -0 -0.61238 0.04368 0 0 0 0 0 0.18493 0.04049 0.00848 1.84428 0 0.22553 0 -1.5107 1.03479 0.83715 2.49295
GLY_1242 -2.29923 0.62226 2.89911 -4e-05 0 0 1.19494 -1.43765 -0 -0 -0.61911 -0.42946 0 0 0 0 0 0.68145 -0.16948 0 0 0 0.23224 0 0.83697 0.6755 0.61978 2.80729
LYS_1243 -3.08862 0.47811 3.17278 -0.42477 0.07669 0.2234 0.92019 -1.35849 -0 -0 -0.04599 0.03274 0 0 0 0 0 0.79362 1.45711 0.02826 1.56725 0 -0.04133 0 -1.5107 0.06741 0.57991 2.92757
ASN_1244 -5.32895 1.95837 4.70625 -0.19637 0.16033 0.28938 1.64704 -2.1725 -0.03991 -0.14484 -0.2731 -0.61843 0 0 0 0 0 3.86758 0.89549 0.0169 0 1.831 -0.30577 0 -0.93687 1.64198 4.98439 11.982
ASP_1245 -5.32576 2.06048 7.61054 -0.33098 0.40902 1.18406 2.65836 -3.236 -0 -0 -2.10619 -0.53619 0 0 -0.50009 0 0 2.04036 0.25356 0 0 2.0252 -0.50003 0 -2.3716 2.87022 7.17926 13.3842
PRO_1246 -2.53454 0.47066 2.01208 -0.08961 0.00045 0.05597 0.39348 -0.83538 -0 -0 0.6018 0.6901 0 0 0 0 0 0.21216 -0.12529 0.00015 0.49914 0 -0.2466 0 -2.4119 0.70639 3.01233 2.41139
ASN_1247 -3.29134 0.27114 4.36478 -0.18947 0.04107 0.32457 1.18651 -1.81673 -0.02597 -0.18129 -0.90693 -0.65168 0 0 0 -0.59752 0 0.15116 0.46404 0.04526 0 2.44264 -0.72505 0 -0.93687 0.05227 0.67674 0.6973
GLY_1248 -2.06968 0.16379 2.75627 -5e-05 0 0 1.34522 -1.26334 -0.00781 -0.10325 -1.48014 -0.3308 0 0 0 0 0 0.43111 -0.18009 0 0 0 -1.43275 0 0.83697 -0.26764 1.15051 -0.45167
LEU_1249 -6.28543 1.26772 2.45827 -0.45089 0.23074 0.09468 1.03636 -1.80911 -0.0132 -0.07488 -0.76388 0.03056 0 0 -0.50009 0 0 0.13049 0.12481 0.01653 1.02435 0 -0.26816 0 0.18072 -0.29798 1.78232 -2.08608
PRO_1250 -5.64748 0.86561 3.84464 -0.11618 0.00402 0.08643 1.48632 -1.48 -0 -0 -1.79091 0.27287 0 0 0 0 0 0.02168 -0.09737 0.04986 0.08625 0 -1.11765 0 -2.4119 0.05443 1.1818 -4.70758
LYS_1251 -4.02403 0.16649 4.47287 -0.52791 0.09856 0.19344 1.61905 -1.87685 -0.03991 -0.14484 -1.83408 0.32929 0 0 -0.73218 0 0 0.04721 -0.09443 0.06788 2.19508 0 -0.00815 0 -1.5107 -0.39227 0.40556 -1.58993
GLY_1252 -3.73657 0.29481 3.41364 -6e-05 0 0 1.66663 -1.87977 -0 -0 -0.92214 -0.39642 0 0 0 0 0 0.10211 -0.13639 0 0 0 -1.48079 0 0.83697 -0.64621 0.26174 -2.62245
PHE_1253 -10.8647 1.22068 3.16385 -0.94673 0.05262 0.31014 3.0768 -2.9051 -0 -0 -2.75159 -0.05259 0 0 0 0 0 0.03037 0.00318 0.06931 0 1.85702 -0.46911 0 1.0402 -0.38944 0.38028 -7.17476
CYS:disulfide_1254 -5.81893 0.55333 4.07024 -0.04114 0 0.01752 1.4855 -2.28835 -0 -0 -0.92331 -0.39022 0 0 0 0 -0.51958 0.03944 0.06728 0.00166 0.42549 0 0.29969 0 3.6196 -0.00488 0.34738 0.94072
HIS_D_1255 -7.3406 0.94472 7.89092 -0.705 0.29202 0.70933 3.83285 -3.67592 -0.01201 -0.14696 -3.54872 -0.69005 0 0 0 -1.23139 0 0.07326 0.02195 0.0521 0 3.14055 -0.1705 0 -0.45461 -0.04666 0.37062 -0.69412
ALA_1256 -6.3949 0.77202 4.39661 -0.02261 0 0 2.65883 -3.09001 -0 -0 -2.1323 -0.33777 0 0 0 0 0 0.03558 -0.03303 0 0 0 -0.29495 0 1.8394 -0.16765 0.56642 -2.20437
VAL_1257 -7.44532 0.6197 2.99661 -0.30809 0.19626 0.06915 2.56515 -2.5996 -0 -0 -2.43016 -0.06148 0 0 0 0 0 0.02288 -0.06987 0.01555 0.03808 0 -0.34553 0 1.9342 -0.20476 0.35575 -4.65147
GLN_1258 -7.3073 0.31924 6.70564 -0.27041 0.05748 0.2329 3.20487 -3.14268 -0.01201 -0.14696 -3.31314 -0.51504 0 0 -0.6381 0 0 0.01781 0.03016 0.10849 0 2.82948 -0.03747 0 -0.18838 -0.09286 0.34933 -1.80894
ARG_1259 -9.08845 0.92968 9.99095 -1.27222 0.16515 1.04804 4.22251 -4.29164 -0.01485 -0.16457 -3.87155 0.29144 0 0 0 -0.70813 0 0.04553 0.05064 0.33292 3.10197 0 -0.05785 0 -1.2888 -0.25991 0.76338 -0.07577
SER_1260 -6.14533 0.29639 6.24947 -0.02239 0 0.02167 3.19073 -3.03744 -0 -0 -2.82847 -0.35737 0 0 0 -0.6834 0 0.02114 -0.03324 0.04315 0.4861 0 0.30012 0.78804 -0.77834 -0.19182 0.80415 -1.87684
PHE_1261 -10.3115 0.87048 4.73712 -0.83811 0.0352 0.29303 3.12012 -3.04128 -0 -0 -2.81603 -0.01532 0 0 0 0 0 0.00331 0.0512 0.4096 0 1.88556 -0.3464 0 1.0402 -0.05738 0.4605 -4.51974
ILE_1262 -9.67277 0.72621 6.65737 -0.50577 0.36724 0.10094 3.77164 -3.74842 -0 -0 -2.09556 0.06514 0 0 0 0 0 0.01021 0.05889 0.02325 0.55003 0 -0.40597 0 0.73287 -0.02278 0.42489 -2.96259
ASP_1263 -7.05333 0.32075 8.09555 -0.10991 0.01121 0.34233 4.03276 -3.80875 -0.0079 -0.0418 -5.30625 -0.41905 0 0 0 -2.22659 0 0.01434 0.0984 0.19116 0 1.90173 0.01398 0 -2.3716 -0.18867 0.52221 -5.98943
TYR_1264 -10.8055 1.16284 6.72171 -0.59508 0.1515 0.28857 4.45834 -3.95947 -0.01447 -0.11224 -3.98488 -0.25058 0 0 -0.81904 0 0 0.02323 0.04253 0.01845 0 2.68244 0.04595 0.31787 1.2797 -0.2242 0.69526 -2.87707
LYS_1265 -9.48635 0.91858 10.8265 -0.39912 0.03341 0.16073 4.55391 -4.40133 -0 -0 -5.51878 0.08142 0 0 0 0 0 0.05114 -0.06815 0.79062 2.47686 0 -0.06826 0 -1.5107 -0.27419 0.96932 -0.86434
ASN_1266 -6.73965 0.86104 6.59444 -0.19523 0.02147 0.2902 2.73416 -3.2631 -0 -0 -1.42822 -0.47623 0 0 -0.37128 0 0 0.06084 0.2285 0.00037 0 2.46846 -0.53669 0 -0.93687 -0.59154 0.85815 -0.42118
MET_1267 -8.0206 0.78351 2.92299 -0.47385 0.11533 0.0948 2.02354 -2.16788 -0 -0 -0.81107 -0.23625 0 0 0 0 0 0.07162 -0.02578 0.0427 2.60068 0 0.16344 0 0.60916 -0.0058 0.58104 -1.73242
ILE_1268 -7.66854 0.77695 0.73851 -0.62786 0.54212 0.14955 1.34393 -1.64627 -0.00273 -0.0451 -0.2771 -0.02259 0 0 0 0 0 0.05927 0.13774 0.07986 2.90262 0 -0.48387 0 0.73287 0.3507 0.59535 -2.3646
LEU_1269 -6.45033 0.61321 3.34512 -0.49187 0.37074 0.09503 1.93715 -2.3494 -0.00711 -0.0592 -0.41051 0.34649 0 0 0 0 0 0.00691 0.27553 0.09202 0.33758 0 -0.2427 0 0.18072 -0.18804 0.71785 -1.88082
GLY_1270 -1.38362 0.21645 1.1563 -0.00019 0 0 0.1625 -0.64973 -0 -0 -0.38143 -0.23649 0 0 0 0 0 0.0022 -0.08457 0 0 0 0.54495 0 0.83697 -0.17921 0.51566 0.51979
THR_1271 -4.44057 0.43202 4.04007 -0.22099 0.22269 0.09838 3.0843 -2.12353 -0.00234 -0.01909 -1.81127 -1.50396 0 0 -2.36292 -0.51236 0 0.01128 -0.01232 0.06625 0.52288 0 0.04087 2.27848 -1.0874 0.03225 0.46535 -2.80194
SER_1272 -2.64645 0.11627 2.78448 -0.02896 0.00017 0.04476 1.19006 -1.35937 -0.03758 -0.23444 -0.52002 -1.1126 0 0 0 0 0 0.01064 -0.06987 0.03187 0.18096 0 -0.15073 0.65107 -0.77834 -0.35154 0.49757 -1.78206
VAL_1273 -6.17377 0.95549 1.80222 -0.27609 0.22512 0.06055 1.63079 -1.99785 -0.00466 -0.09291 -0.69322 -0.14256 0 0 -0.73505 0 0 0.01627 -0.05592 0.07483 0.35998 0 -0.79775 0 1.9342 -0.56876 0.59711 -3.88197
ASN_1274 -6.15151 0.44761 5.0572 -0.18145 0.01163 0.26525 2.46026 -2.82274 -0.01789 -0.06319 -2.53094 -0.50425 0 0 -0.535 0 0 0.00492 -0.04823 0.0166 0 2.38364 -0.04581 0 -0.93687 -0.20647 0.59818 -2.79906
ILE_1275 -6.7213 0.86681 0.68584 -0.48747 0.3536 0.09758 1.01539 -1.55832 -0.01077 -0.07427 0.39314 0.02605 0 0 0 0 0 0.01863 -0.00095 0.04501 0.57245 0 -0.43438 0 0.73287 -0.00473 0.59241 -3.89239
TYR_1276 -7.18559 0.69431 4.89887 -0.58041 0.02391 0.27978 2.79833 -2.89554 -0.04892 -0.23474 -1.82897 -0.18403 0 0 -0.70474 0 0 0.01567 0.17031 0.0592 0 1.95589 -0.42014 0.00095 1.2797 -0.15751 0.75047 -1.3132
GLU_1277 -4.50366 0.32607 3.40788 -0.35209 0.09427 0.43917 0.81182 -1.69533 -0.00651 -0.081 -0.02553 -0.64117 0 0 0 0 0 0.00546 -0.04904 0.00914 0 2.95741 -0.1329 0 -2.7348 -0.08882 0.4943 -1.76532
HIS_1278 -6.83896 0.85604 6.89896 -0.44961 0.02683 0.54857 3.44865 -3.17342 -0 -0 -2.70436 -0.10458 0 0 0 -0.9717 0 0.00692 -0.0314 0.00087 0 1.54631 -0.435 0 -0.45461 -0.165 0.45002 -1.54547
ILE_1279 -8.72752 1.33423 4.09397 -0.60701 0.41017 0.19268 3.75266 -2.80009 -0 -0 -2.05246 -0.06358 0 0 0 0 0 0.00699 0.20923 0.38464 1.66208 0 0.46279 0 0.73287 -0.34714 0.6894 -0.6661
GLY_1280 -3.82468 0.44019 4.16818 -5e-05 0 0 1.58392 -2.08305 -0.04655 -0.28191 -0.47524 -0.43641 0 0 0 0 0 0.00561 -0.06846 0 0 0 0.42792 0 0.83697 -0.02784 0.50464 0.72324
LYS_1281 -5.69362 0.54832 6.52699 -0.35296 0.04201 0.22341 3.72495 -2.92412 -0 -0 -2.68452 0.2552 0 0 0 -0.9717 0 0.00567 0.12788 0.03855 2.37682 0 -0.10776 0 -1.5107 -0.04869 0.333 -0.09127
LEU_1282 -9.29125 0.96294 3.95905 -0.63123 0.26093 0.22935 2.92363 -2.9115 -0 -0 -1.63123 0.03999 0 0 0 0 0 0.01642 -0.0209 0.26013 1.05104 0 -0.27206 0 0.18072 -0.29729 0.7051 -4.46615
GLN_1283 -7.70727 0.52914 8.09949 -0.22136 0.01012 0.11598 4.08425 -3.8962 -0.00273 -0.0451 -4.46531 -0.31687 0 0 -1.62787 0 0 0.00869 -0.00866 0.16997 0 3.23044 -0.04578 0 -0.18838 -0.25195 1.11134 -1.41807
GLU_1284 -5.55169 0.28703 7.62076 -0.4351 0.04772 0.85422 3.349 -3.21156 -0.01465 -0.12059 -4.25354 -0.44443 0 0 0 -0.63473 0 0.00921 0.02886 0.00673 0 3.35311 -0.26739 0 -2.7348 -0.3374 0.83497 -1.61425
ASP_1285 -6.91736 0.44554 9.02788 -0.10534 0.00589 0.31916 4.36212 -3.86046 -0.0023 -0.03085 -7.16874 -0.35578 0 0 0 -1.4199 0 0.01496 0.06749 0.01843 0 1.72799 0.18612 0 -2.3716 -0.38271 0.38168 -6.05777
ILE_1286 -8.98032 0.76061 3.60419 -0.49081 0.26003 0.10021 2.81732 -2.90984 -0 -0 -2.36811 0.01655 0 0 0 0 0 0.02168 -0.02571 0.09741 0.53427 0 -0.42742 0 0.73287 -0.12882 0.57128 -5.81461
LYS_1287 -6.2468 0.39481 7.19614 -0.45919 0.14228 0.23619 3.44487 -3.19342 -0.00705 -0.09198 -4.67359 0.11508 0 0 0 -0.63473 0 0.02457 0.00406 0.00732 2.53213 0 0.01513 0 -1.5107 -0.17259 0.54967 -2.32781
LYS_1288 -4.91861 0.23005 5.75672 -0.31028 0.03216 0.14247 2.71133 -2.59368 -0 -0 -2.28974 -0.0141 0 0 0 0 0 0.01073 0.04011 0.00989 1.73382 0 -0.02861 0 -1.5107 -0.43374 0.38268 -1.0495
ILE_1289 -8.98836 0.82076 4.93416 -0.51493 0.46997 0.10321 2.31431 -3.12095 -0 -0 -1.49518 -0.02043 0 0 0 0 0 0.0069 -0.04413 0.00878 0.55569 0 -0.41309 0 0.73287 -0.24596 0.45317 -4.44319
ILE_1290 -8.78792 0.46487 3.98294 -0.4873 0.26645 0.09722 2.80141 -2.76068 -0.0091 -0.05985 -2.88147 0.00688 0 0 0 0 0 0.0092 -0.05254 0.08222 0.56815 0 -0.47727 0 0.73287 0.01671 0.55889 -5.92832
GLU_1291 -4.82576 0.70789 5.94194 -0.5914 0.13616 1.09235 2.4971 -2.50494 -0.02708 -0.23308 -1.9335 -0.70631 0 0 0 -0.89737 0 0.03212 0.03506 0.16376 0 3.69258 -0.32758 0 -2.7348 -0.32669 0.62487 -0.18465
LYS_1292 -4.30946 0.332 5.63641 -0.44782 0.08898 0.26651 2.46201 -2.36014 -0.00087 -0.00353 -3.40948 0.05157 0 0 -0.43832 0 0 0.02701 0.04629 0.2912 1.61494 0 -0.05319 0 -1.5107 -0.56983 0.76362 -1.52281
GLY_1293 -3.3408 0.34638 3.5412 -7e-05 0 0 1.85715 -1.71853 -0.02364 -0.10353 -1.20963 -0.29056 0 0 -0.97678 0 0 0.01851 0.15824 0 0 0 -0.29476 0 0.83697 1.2178 0.66117 0.67911
THR_1294 -3.36741 0.4808 4.30461 -0.19984 0.13269 0.07123 2.46163 -1.81816 -0.02871 -0.21322 -2.83889 -0.01309 0 0 0 -0.66477 0 0.06416 0.05936 0.03858 0.06424 0 0.01054 2.32877 -1.0874 7.12219 1.75135 8.65868
PRO_1295 -4.69558 0.90902 2.98242 -0.17537 0.07218 0.11982 0.62087 -1.22115 -0 -0 -0.61967 0.11748 0 0 0 0 0 0.02584 0.04533 0.01421 0.17423 0 -0.84983 0 -2.4119 5.97265 1.73609 2.81663
GLN_1296 -3.34725 0.4991 3.52588 -0.26179 0.03364 0.18891 1.5759 -1.67476 -0.04238 -0.25337 -1.87689 -0.32774 0 0 -0.97678 0 0 0.04546 0.06284 0.0497 0 3.20021 -0.04184 0 -0.18838 0.27418 0.36058 0.82521
GLN_1297 -4.1219 0.58877 4.57711 -0.27006 0.02807 0.23334 2.55573 -1.95359 -0 -0 -2.47719 -1.03463 0 0 0 -0.56285 0 0.02677 -0.06762 0.09868 0 3.00841 -0.25479 0 -0.18838 0.45042 0.42596 1.06224
LYS_1298 -3.20936 0.24793 4.51143 -0.49607 0.11367 0.32717 1.59073 -1.90705 -0 -0 -1.95263 0.45397 0 0 0 -0.79365 0 0.00808 -0.15207 0.02475 1.81594 0 -0.02951 0 -1.5107 0.33822 0.49046 -0.1287
ASP_1299 -2.50102 0.40161 4.02481 -0.11709 0.00952 0.3604 1.20301 -1.5873 -0 -0 -2.68479 -0.22694 0 0 0 -0.79365 0 0.01643 0.04976 0.07038 0 2.15767 -0.23959 0 -2.3716 -0.45887 0.31367 -2.37359
LYS_1300 -3.27317 0.23052 3.95178 -0.30477 0.03482 0.15154 2.12369 -1.62011 -0 -0 -2.34025 -0.18108 0 0 0 -0.56285 0 0.0102 0.02287 0.05182 1.86142 0 -0.24042 0 -1.5107 -0.30631 0.23073 -1.67027
ILE_1301 -4.23856 0.20026 2.66378 -0.48384 0.35989 0.11392 1.35527 -1.73723 -0 -0 0.53233 0.20852 0 0 0 0 0 0.00808 -0.0676 0.03431 0.30771 0 -0.37932 0 0.73287 -0.13594 0.30713 -0.21841
GLY_1302 -0.9909 0.04837 0.97179 -8e-05 0 0 0.44012 -0.55855 -0 -0 0.14234 -0.35118 0 0 0 0 0 0.00381 -0.11981 0 0 0 0.60187 0 0.83697 0.27785 0.20504 1.50764
GLY_1303 -1.27153 0.07789 0.98319 -0.00022 0 0 0.5922 -0.65073 -0 -0 0.48186 -0.22966 0 0 0 0 0 0.00086 -0.0911 0 0 0 0.46683 0 0.83697 0.46106 0.08605 1.74368
VAL_1304 -1.08036 0.06997 0.81115 -0.31753 0.20893 0.07583 0.31861 -0.53669 -0 -0 0.21565 -0.55138 0 0 0 0 0 0.00182 -0.02201 0.00173 0.12323 0 0.14028 0 1.9342 0.19001 0.11551 1.69896
GLY_1305 -1.24127 0.06285 1.36236 -0.00028 0 0 0.35187 -0.69699 -0 -0 -0.81946 -0.16261 0 0 0 0 0 0.00135 -0.1085 0 0 0 -1.03485 0 0.83697 0.19067 0.09129 -1.16659
SER_1306 -3.34846 0.37533 4.97362 -0.02948 0 0.05188 2.66102 -2.05534 -0.02449 -0.18292 -2.0402 -1.09465 0 0 -1.46429 0 0 0.0052 -0.02512 0.06961 1.30077 0 0.06809 0.6009 -0.77834 -0.01836 0.17597 -0.77923
SER_1307 -2.15499 0.17172 2.76256 -0.02831 0 0.04502 1.4101 -1.34576 -0.05421 -0.35208 -0.34736 -1.06016 0 0 0 0 0 0.00319 -0.08583 0.00792 0.1651 0 -0.23051 0.60545 -0.77834 -0.40201 0.2504 -1.41809
THR_1308 -4.38167 0.55882 4.72282 -0.12127 0.06243 0.06152 2.72422 -2.37208 -0 -0 -1.67165 -1.16686 0 0 -0.91311 0 0 0.00349 0.03889 0.00674 0.08823 0 -0.06326 2.26925 -1.0874 -0.57371 0.2297 -1.58489
GLU_1309 -5.26367 0.36895 6.64899 -0.21034 0.03249 0.3006 3.17728 -3.06916 -0 -0 -3.72665 -0.62645 0 0 -0.55118 0 0 0.01369 -0.05885 0.05002 0 3.5151 -0.36718 0 -2.7348 -0.55216 0.30983 -2.74349
ASN_1310 -5.01293 0.18533 4.83265 -0.17896 0.02275 0.26053 2.26143 -2.47369 -0.01812 -0.08739 -2.2006 -0.27087 0 0 0 -0.89737 0 0.02274 -0.02163 0.03944 0 1.47764 0.40703 0 -0.93687 -0.23919 0.28843 -2.53967
VAL_1311 -7.1316 0.77824 3.19421 -0.26324 0.12233 0.04263 2.26154 -2.60713 -0.0212 -0.08868 -1.42735 0.28187 0 0 0 0 0 0.013 0.02099 0.00077 0.74318 0 -0.09095 0 1.9342 0.0881 0.42964 -1.71946
ASN_1312 -6.40894 0.57319 5.77044 -0.16626 0.00967 0.23735 2.8102 -3.11146 -0 -0 -2.15005 -0.31911 0 0 0 0 0 0.00752 0.01147 0.01113 0 1.49031 0.61642 0 -0.93687 0.19017 0.47359 -0.89121
ALA_1313 -3.64174 0.16752 4.07391 -0.02146 0 0 1.91604 -2.19759 -0.00016 -0.00215 -1.73357 -0.33932 0 0 0 0 0 0.00728 -0.00393 0 0 0 -0.18882 0 1.8394 0.02772 0.28555 0.18868
TRP_1314 -10.8021 0.82822 3.82351 -1.04388 0.01221 0.34429 2.83702 -2.9798 -0 -0 -1.741 -0.41085 0 0 0 0 0 0.01804 -0.00943 0.00953 0 1.72737 -0.33347 0 1.6906 -0.09428 0.41478 -5.7092
TRP_1315 -12.9637 1.8587 5.61602 -1.3017 0.10749 0.70205 3.39665 -3.76097 -0 -0 -2.40319 -0.35212 0 0 0 0 0 0.0157 -0.03958 0.14701 0 2.21234 -0.09969 0 1.6906 -0.02359 0.77232 -4.42563
LYS_1316 -4.20792 0.23746 5.00496 -0.30149 0.02365 0.13251 1.98061 -2.28425 -0 -0 -1.34183 -0.00375 0 0 0 0 0 0.00232 0.22588 0.0404 1.67138 0 -0.03861 0 -1.5107 -0.26313 0.6442 0.01167
GLY_1317 -2.88858 0.20211 3.93857 -5e-05 0 0 2.09746 -1.92476 -0 -0 -1.95025 -0.39425 0 0 0 0 0 0.00697 -0.04253 0 0 0 0.33009 0 0.83697 0.40966 0.36104 0.98246
ILE_1318 -9.19235 1.29207 4.62953 -0.65296 0.47692 0.16094 3.21132 -2.98119 -0.00016 -0.00215 -2.78231 -0.01696 0 0 0 0 0 0.01145 -0.07085 0.22822 3.57006 0 -0.13549 0 0.73287 0.48992 0.5881 -0.44301
GLU_1319 -8.02242 0.69677 8.98979 -0.33972 0.09313 0.42591 3.52875 -3.84476 -0.02082 -0.15109 -4.84727 -0.70255 0 0 0 0 0 0.0073 -0.01435 0.04419 0 3.13079 -0.18965 0 -2.7348 -0.21306 0.5823 -3.58157
ARG_1320 -4.9735 0.34897 6.97007 -1.1953 0.30168 0.832 2.66645 -3.00834 -0.01037 -0.04292 -2.76859 0.16375 0 0 0 0 0 0.01557 -0.00852 0.14006 2.22152 0 0.01813 0 -1.2888 -0.07383 0.43824 0.74627
GLU_1321 -6.42487 0.26142 8.89475 -0.21211 0.02612 0.28039 4.21454 -3.71923 -0.01037 -0.04292 -5.41885 -0.58219 0 0 0 -1.64025 0 0.01661 -0.01594 0.06944 0 3.70698 -0.32355 0 -2.7348 -0.28112 0.38425 -3.55168
MET_1322 -11.2653 1.86667 4.74273 -0.41959 0.11185 0.25845 2.86922 -3.08128 -0 -0 -1.97735 -0.12344 0 0 0 0 0 0.00705 0.13303 0.09939 2.43007 0 0.05191 0 0.60916 -0.32848 0.49382 -3.52213
TRP_1323 -13.7576 1.06618 6.53214 -1.24473 0.12549 0.5985 3.58012 -4.16568 -0 -0 -3.96544 -0.38024 0 0 -0.50314 0 0 0.00562 0.10498 0.14045 0 2.21799 -0.11456 0 1.6906 -0.06888 0.85579 -7.28236
ASP_1324 -6.16968 0.71023 7.91564 -0.10786 0.0191 0.33272 3.673 -3.52593 -0 -0 -5.11004 -0.26943 0 0 0 -0.41143 0 0.03777 0.10568 0.07395 0 1.68687 0.1074 0 -2.3716 -0.24094 0.8623 -2.68222
ALA_1325 -5.80293 0.36474 3.77992 -0.02205 0 0 2.85253 -2.68442 -0 -0 -2.62443 -0.38803 0 0 0 0 0 0.01189 0.05913 0 0 0 -0.40017 0 1.8394 -0.48196 0.46312 -3.03326
VAL_1326 -7.77289 0.98175 3.5036 -0.30398 0.2487 0.06943 3.27262 -2.83958 -0 -0 -2.09404 -0.03991 0 0 0 0 0 0.03809 -0.06374 0 0.03632 0 -0.3601 0 1.9342 -0.30142 0.37205 -3.31891
ARG_1327 -9.37989 0.51107 9.12404 -0.5999 0.11202 0.34622 4.76748 -4.22297 -0 -0 -5.41108 0.42874 0 0 -0.60367 -0.41143 0 0.08822 -0.04498 0.30977 2.41153 0 -0.13328 0 -1.2888 -0.22637 0.55999 -3.66331
CYS_1328 -7.32136 1.52292 5.53553 -0.05785 3e-05 0.01879 3.19978 -2.81216 -0 -0 -3.27183 0.10574 0 0 0 0 0 0.09315 0.05605 0.12338 0.30303 0 0.29151 0 3.6196 -0.01692 0.62841 2.0178
ALA_1329 -6.04548 0.39091 4.22437 -0.02178 0 0 2.83304 -2.7989 -0 -0 -2.07033 -0.37001 0 0 0 0 0 0.04636 -0.04039 0 0 0 -0.32025 0 1.8394 -0.05422 0.45183 -1.93544
ILE_1330 -9.30536 1.63584 3.13786 -0.49281 0.39784 0.10277 2.82461 -2.85699 -0 -0 -2.3067 -0.28438 0 0 0 0 0 0.02764 0.13696 0.32896 0.96807 0 -0.34718 0 0.73287 -0.30312 1.25155 -4.35157
THR_1331 -7.01405 0.69012 6.24287 -0.11812 0.02542 0.05162 3.60426 -3.44253 -0 -0 -1.71526 -0.6018 0 0 0 0 0 0.07715 0.30022 0.04634 0.43293 0 0.23686 2.38669 -1.0874 -0.09586 1.5153 1.53476
LYS_1332 -6.09279 0.40627 6.65953 -0.46671 0.12906 0.26801 3.1261 -3.01524 -0.03214 -0.09738 -1.74631 0.10521 0 0 0 0 0 0.01527 0.21248 0.0179 2.35048 0 -0.0233 0 -1.5107 -0.30929 0.7222 0.71863
ILE_1333 -8.28094 1.03108 4.86596 -0.48313 0.33668 0.09552 3.42223 -3.15442 -0 -0 -2.54967 0.06195 0 0 0 0 0 0.05148 -0.01684 0.01217 0.61251 0 -0.38054 0 0.73287 -0.26069 0.60658 -3.29721
ASN_1334 -6.93631 0.58017 7.26005 -0.42842 0.15209 0.8282 3.5682 -3.52729 -0.01924 -0.11587 -1.25075 -0.32757 0 0 -0.50528 0 0 0.06808 -0.04763 0.00348 0 3.8216 0.17341 0 -0.93687 -0.00313 0.59804 2.95496
LYS_1335 -3.14302 0.24193 3.81048 -0.52857 0.15851 0.34119 1.52108 -1.70843 -0 -0 -1.31675 0.02293 0 0 0 0 0 0.00656 0.02536 0.00393 1.84565 0 -0.03859 0 -1.5107 -0.20311 0.45763 -0.01392
LYS_1336 -3.64084 0.23676 5.06894 -0.28039 0.02292 0.12451 1.69268 -2.14303 -0 -0 -2.3896 -0.13927 0 0 0 0 0 0.00541 -0.01437 0.08224 1.88977 0 -0.18935 0 -1.5107 -0.15293 0.33416 -1.00309
ASN_1337 -3.90607 0.17795 4.11429 -0.16553 0.01537 0.22862 1.65505 -2.05915 -0.00403 -0.01363 -0.60042 -0.15602 0 0 0 0 0 0.01451 -0.00054 1e-05 0 1.96024 0.22524 0 -0.93687 0.01762 0.30715 0.87379
ASN_1338 -1.84385 0.12732 1.96124 -0.1734 0.01469 0.25315 0.21918 -0.94697 -0.00017 -0.00097 0.3991 -0.41081 0 0 0 0 0 0.0236 0.13605 2e-05 0 1.7953 0.35304 0 -0.93687 0.05618 0.19343 1.21926
ASN_1339 -1.15191 0.06776 1.21458 -0.20263 0.04609 0.34711 0.10358 -0.55711 -0.00385 -0.01252 0.13349 -1.02154 0 0 0 0 0 0.04127 -0.07922 0.05562 0 1.92211 -1.03772 0 -0.93687 -0.39259 0.27317 -1.19119
SER_1340 -2.19409 0.19043 2.75467 -0.02849 0.00022 0.04816 0.80578 -1.24813 -0.04174 -0.27031 0.00055 -0.90522 0 0 -0.50528 0 0 0.0624 0.05662 0.00024 0.32082 0 -0.15109 0.60024 -0.77834 -0.37908 0.27831 -1.3833
ILE_1341 -1.95014 0.1063 1.11751 -0.46896 0.36516 0.10152 0.23108 -0.72937 -0.01277 -0.10641 0.20414 0.03264 0 0 0 0 0 0.07865 -0.0504 0.0041 0.43277 0 -0.78156 0 0.73287 -0.14368 0.27094 -0.5656
PHE_1342 -9.30908 2.28268 2.46424 -0.86876 0.18348 0.17101 2.40193 -2.53953 -0.01469 -0.05133 0.13975 -0.74281 0 0 0 0 0 0.04073 -0.01082 0.24341 0 2.14439 -0.30031 0 1.0402 -0.0411 0.46895 -2.29765
ASN_1343 -2.6868 0.12294 1.99229 -0.20159 0.04752 0.32911 0.36799 -1.26555 -0.02802 -0.16511 0.55588 -0.57609 0 0 0 0 0 0.01872 -0.03774 8e-05 0 2.21143 -0.59716 0 -0.93687 0.0444 0.43867 -0.36588
GLY_1344 -4.05585 0.83639 3.21042 -6e-05 0 0 2.07439 -1.86143 -0 -0 -0.6875 -0.37047 0 0 -0.60367 0 0 0.02057 -0.02719 0 0 0 -1.52112 0 0.83697 -0.47361 0.27501 -2.34714
ASP_1345 -3.80261 0.25604 4.42007 -0.11495 0.00226 0.35339 1.43879 -2.19882 -0.02802 -0.16511 -1.16289 -0.32052 0 0 0 0 0 0.02735 0.312 0.11262 0 1.97546 -0.23108 0 -2.3716 -0.34813 0.77002 -1.07572
GLU_1346 -4.05628 0.67854 3.37108 -0.46386 0.06277 0.89898 1.19398 -1.5073 -0 -0 -0.34603 -0.43451 0 0 0 -0.59752 0 0.02278 -0.06636 0.0477 0 3.41903 -0.3612 0 -2.7348 -0.40659 0.92343 -0.35617
CYS:disulfide_1347 -4.50139 0.46121 1.81208 -0.04613 0.01441 0.02062 0.68023 -1.25093 -0.00542 -0.05956 -0.84119 -0.38823 0 0 -0.6381 0 -0.51958 0.01146 -0.07125 0.00719 0.30572 0 0.32479 0 3.6196 -0.51123 0.4131 -1.16258
GLY_1348 -2.95399 0.19943 3.1809 -0.00033 0 0 1.72792 -1.70151 -0 -0 -1.33958 -0.17643 0 0 -0.50314 0 0 0.03639 -0.1086 0 0 0 -1.52562 0 0.83697 0.11058 0.17282 -2.04421
VAL_1349 -3.30618 0.2195 1.91383 -0.31463 0.19613 0.06817 0.86498 -1.23232 -0.01806 -0.12007 -0.13422 -0.15097 0 0 0 0 0 0.108 -0.05881 0.00394 0.1536 0 0.33745 0 1.9342 0.25835 0.25731 0.98021
SER_1350 -2.98875 0.4082 2.52605 -0.03486 0 0.07844 0.67461 -1.33052 -0.02347 -0.17962 0.30516 -0.18743 0 0 0 0 0 0.0877 -0.00553 0.00289 0.21638 0 -0.39787 0.606 -0.77834 0.10547 0.96927 0.05377
PRO_1351 -4.73719 0.78907 2.06816 -0.1884 0.00102 0.13386 0.50256 -0.82325 -0 -0 0.50814 0.08409 0 0 0 0 0 0.03774 -0.00482 0.01016 0.54239 0 -1.03797 0 -2.4119 -0.1447 1.44005 -3.23098
PRO_1352 -4.21334 0.48873 2.44437 -0.11693 0.00262 0.08608 0.54914 -0.85974 -0.02082 -0.15109 -0.77969 0.26817 0 0 0 0 0 0.03416 -0.04009 0.03848 0.08313 0 -1.16417 0 -2.4119 -0.41918 0.87077 -5.3113
THR_1353 -3.49396 0.28513 3.8152 -0.20482 0.11218 0.07585 2.67334 -1.9555 -0.00985 -0.03671 -2.99592 -0.927 0 0 0 0 0 0.03699 0.08876 0.06834 1.30997 0 -0.50622 2.29145 -1.0874 -0.1034 0.52981 -0.03378
GLY_1354 -2.21077 0.21074 2.28765 -4e-05 0 0 1.03186 -1.20127 -0.00168 -0.0054 -0.5902 -0.40762 0 0 0 0 0 0.02645 -0.15522 0 0 0 0.38629 0 0.83697 0.19126 0.42256 0.82157
ASN_1355 -2.39688 0.24208 2.65701 -0.1848 0.02298 0.28147 0.81583 -1.35402 -0 -0 -0.00336 -0.35348 0 0 0 0 0 0.0399 -0.06712 0.04506 0 1.50742 0.00707 0 -0.93687 0.06403 0.20759 0.59389
ASP_1356 -5.17385 0.62532 6.72449 -0.1102 0.0037 0.34039 3.27271 -3.03266 -0.00985 -0.03671 -4.40707 -0.15541 0 0 0 0 0 0.02064 -0.05357 0.00413 0 1.97317 -0.16553 0 -2.3716 -0.08277 0.36983 -2.26485
GLU_1357 -4.85757 0.14378 5.60599 -0.3662 0.09647 0.4645 2.25698 -2.50379 -0.0071 -0.09374 -1.83277 -0.66221 0 0 -0.37128 0 0 0.05756 -0.0113 0.12997 0 3.45608 -0.28761 0 -2.7348 -0.25894 0.54053 -1.23545
ASP_1358 -5.46593 0.36779 8.6861 -0.20621 0.07476 0.65633 4.46109 -3.63066 -0.01068 -0.11424 -7.29023 -1.43604 0 0 -0.37307 -1.27444 0 0.02907 -0.06384 0.00698 0 2.48758 -0.67354 0 -2.3716 -0.20606 0.48926 -5.85758
GLN_1359 -7.63385 0.7113 7.1756 -0.25558 0.02396 0.16398 3.257 -3.45464 -0.03404 -0.24627 -2.68317 -0.36302 0 0 0 -1.2725 0 0.08092 -0.08428 0.10626 0 3.33385 -0.21826 0 -0.18838 -0.12243 0.66378 -1.03976
SER_1360 -3.91739 0.30515 4.41785 -0.02427 0 0.02301 1.62921 -2.12713 -0.00521 -0.09229 -2.21064 -0.30921 0 0 -0.37307 0 0 0.02794 -0.05692 0.0123 0.57062 0 0.26499 0.60161 -0.77834 -0.27468 0.59781 -1.71866
VAL_1361 -6.67912 0.40612 4.8551 -0.3099 0.21188 0.07167 2.82773 -2.75695 -0 -0 -1.8913 -0.31263 0 0 0 0 0 0.00785 -0.03489 0.00621 0.30716 0 -0.35348 0 1.9342 -0.13373 0.26651 -1.57756
SER_1362 -6.42626 0.33285 6.79041 -0.02248 0 0.05099 3.09516 -3.14009 -0.01485 -0.16457 -2.565 -0.67282 0 0 0 0 0 0.01845 0.02658 0.00748 0.5688 0 0.37482 0.61484 -0.77834 0.21994 0.33194 -1.35215
TRP_1363 -11.9935 0.90699 6.86141 -0.73524 0.14554 0.41216 4.10614 -4.0598 -0.02274 -0.12299 -4.09406 -0.42101 0 0 0 -0.89339 0 0.015 0.01992 0.20864 0 2.93435 -0.03438 0 1.6906 0.14451 0.54255 -4.38927
PHE_1364 -9.03661 1.16626 4.0516 -0.81806 0.15505 0.29553 2.60231 -2.93079 -0 -0 -2.57455 -0.11175 0 0 0 0 0 0.04317 -0.00644 0.42873 0 2.42247 -0.51035 0 1.0402 -0.04015 0.72749 -3.09589
LYS_1365 -7.18397 0.37075 7.52661 -0.28498 0.01846 0.11582 3.75655 -3.49284 -0 -0 -5.6143 -0.0409 0 0 0 0 0 0.0056 0.05444 0.02962 1.73915 0 0.01945 0 -1.5107 -0.12429 0.64624 -3.96926
GLU_1366 -7.4238 0.25949 8.29346 -0.34823 0.06459 0.41404 3.45327 -3.53116 -0.00839 -0.03809 -4.26415 -0.64669 0 0 0 -0.58936 0 0.02434 0.02424 0.06131 0 3.48785 -0.22934 0 -2.7348 -0.45728 0.4021 -3.7866
TRP_1367 -12.8614 1.5266 6.50083 -1.28364 0.18133 0.49382 4.09519 -4.08212 -0.0041 -0.08114 -4.45733 -0.34155 0 0 0 -0.75972 0 0.01576 -0.00229 0.09553 0 1.7817 -0.29124 0 1.6906 -0.2785 0.49762 -7.56407
GLY_1368 -4.78924 0.39736 4.52107 -5e-05 0 0 2.47614 -2.50669 -0 -0 -2.39353 -0.40968 0 0 0 0 0 0.03551 -0.09461 0 0 0 0.16165 0 0.83697 0.58093 0.42906 -0.75512
GLU_1369 -7.45139 0.62185 7.47606 -0.35222 0.08269 0.4225 3.16181 -3.46276 -0 -0 -4.3135 -0.67899 0 0 0 -0.52326 0 0.0119 -0.00325 0.10476 0 3.45783 -0.1298 0 -2.7348 0.40979 0.402 -3.49881
GLN_1370 -7.89886 0.18736 7.28066 -0.25651 0.03505 0.16404 3.31026 -3.47006 -0.04406 -0.34838 -3.76876 -0.49272 0 0 0 -0.66491 0 0.00449 -0.00301 0.10287 0 2.66978 -0.10088 0 -0.18838 -0.30007 0.60669 -3.1754
PHE_1371 -10.8308 0.99328 4.13094 -1.05271 0.08625 0.37116 3.2543 -3.00814 -0 -0 -3.19236 -0.01248 0 0 0 0 0 0.0022 -0.00114 0.09112 0 1.79873 -0.45189 0 1.0402 -0.08776 0.46586 -6.4032
CYS_1372 -7.29434 0.44981 5.323 -0.04169 0 0.01873 2.61585 -2.67373 -0 -0 -2.60442 -0.30351 0 0 0 0 0 0.02439 0.15847 0.02391 0.30951 0 0.29384 0 3.6196 0.05837 0.5193 0.4971
ILE_1373 -8.18715 0.89035 5.40773 -0.51628 0.34703 0.10085 3.20702 -3.12167 -0 -0 -2.44568 0.08718 0 0 0 0 0 0.00375 -0.02888 0.02814 0.48303 0 -0.46953 0 0.73287 0.07327 0.6639 -2.74408
GLU_1374 -7.20438 0.61166 7.55835 -0.19633 0.01616 0.25618 3.63498 -3.53375 -0 -0 -4.43791 -0.49384 0 0 0 -0.6607 0 0.00227 -0.02223 0.06395 0 3.28916 -0.23384 0 -2.7348 -0.20991 0.50886 -3.78612
ARG_1375 -10.7946 0.53951 9.99338 -0.949 0.16259 0.59173 4.80186 -4.81449 -0.01503 -0.1153 -4.52388 0.21347 0 0 0 -0.50729 0 0.02427 0.05139 0.21627 2.29109 0 -0.0748 0 -1.2888 -0.30006 0.3788 -4.11888
LEU_1376 -6.72792 0.27519 6.54755 -0.47757 0.25751 0.12104 2.93946 -3.2562 -0 -0 -2.14596 0.20289 0 0 0 0 0 0.04375 0.15176 0.03189 0.29409 0 -0.30521 0 0.18072 -0.21851 0.49036 -1.59516
ARG_1377 -6.88466 0.33801 7.91847 -0.60447 0.07446 0.3422 3.67287 -3.38363 -0.00023 -0.00081 -4.13472 0.36455 0 0 0 -0.47881 0 0.04003 0.18314 0.18643 2.40446 0 -0.09226 0 -1.2888 -0.39423 0.66681 -1.07117
TYR_1378 -9.88862 0.99522 5.53427 -0.5716 0.01823 0.23624 3.24096 -3.34525 -0 -0 -2.73171 -0.28117 0 0 0 0 0 0.00667 -0.00591 0.11563 0 2.7576 0.00945 0.00114 1.2797 -0.31552 0.62863 -2.31602
GLU_1379 -7.94383 0.66284 8.59826 -0.33103 0.0597 0.37204 4.33157 -3.84801 -0.02803 -0.19421 -5.55323 -0.54259 0 0 0 -1.80296 0 0.0166 -0.01252 0.12317 0 3.68752 -0.12602 0 -2.7348 -0.28536 0.50562 -5.04527
GLN_1380 -6.18979 0.26715 7.97771 -0.68044 0.04564 0.65623 3.70744 -3.43548 -0 -0 -4.33009 -0.69325 0 0 0 -1.19262 0 0.01601 -0.02455 0.06331 0 3.00745 -0.08523 0 -0.18838 -0.30064 0.50151 -0.87802
ASN_1381 -5.82303 0.25272 6.18205 -0.18102 0.03041 0.26675 2.2606 -2.97925 -0 -0 -1.2234 -0.30758 0 0 0 0 0 0.00467 0.23132 0.01166 0 1.43249 0.34461 0 -0.93687 -0.09292 0.36461 -0.1622
ILE_1382 -10.1844 0.61438 4.40703 -0.47296 0.24566 0.09113 3.34988 -3.18926 -0.02226 -0.11555 -3.40819 0.07354 0 0 0 0 0 0.00498 -0.05454 0.02751 0.53512 0 -0.50124 0 0.73287 0.07333 0.49283 -7.30013
ARG_1383 -7.87001 0.35376 9.01924 -0.60089 0.08864 0.32985 4.6246 -4.09506 -0.0332 -0.21301 -5.38021 0.21021 0 0 0 -1.21784 0 0.0056 -0.03876 0.023 2.44801 0 -0.179 0 -1.2888 -0.19367 0.80042 -3.20712
GLU_1384 -4.19026 0.43491 4.74618 -0.24678 0.04652 0.39076 1.76437 -2.15333 -0 -0 -2.03685 -0.56038 0 0 0 -0.94891 0 0.00257 -0.00211 0.0174 0 3.02501 -0.08626 0 -2.7348 -0.4299 0.56962 -2.39225
ALA_1385 -5.6218 0.86262 2.56695 -0.01984 0 0 1.60702 -2.25184 -0.01424 -0.07549 -1.04633 -0.305 0 0 0 0 0 0.00409 -0.04534 0 0 0 0.57141 0 1.8394 0.40635 0.39872 -1.12331
CYS:disulfide_1386 -6.34023 0.95413 4.15196 -0.03886 0.00027 0.01788 2.18032 -2.36467 -0.01317 -0.14927 -2.18502 -0.28071 0 0 0 0 0.41561 0.03612 0.10119 0.11982 0.30635 0 0.26942 0 3.6196 1.06554 0.88816 2.75444
THR_1387 -3.68653 0.62077 3.19809 -0.16158 0.09772 0.12777 1.27282 -1.71125 -0.03515 -0.26644 -0.17319 -1.27332 0 0 0 0 0 0.71914 0.07602 0.01211 0.44383 0 0.14218 2.28785 -1.0874 1.58879 3.03746 5.22969
ILE_1388 -4.68803 0.8962 2.96337 -0.66118 0.56734 0.14236 0.40953 -1.68114 -0 -0 0.79786 0.25983 0 0 0 0 0 0.08324 0.06754 0.17113 0.74451 0 0.14177 0 0.73287 6.67211 3.54629 11.1656
ASN_1389 -4.8288 1.11932 4.54934 -0.20172 0.03889 0.33382 3.13731 -2.42398 -0.01424 -0.07549 -2.83768 -0.64491 0 0 0 0 0 0.04632 -0.01262 0.00073 0 2.25096 -0.69598 0 -0.93687 5.8687 1.16166 5.83475
GLY_1390 -1.98469 0.0364 2.3633 -8e-05 0 0 0.63691 -1.13199 -0 -0 0.01116 -0.39625 0 0 0 0 0 0.01784 0.00938 0 0 0 0.01225 0 0.83697 1.20426 0.74258 2.35803
LYS_1391 -3.5036 0.72933 4.26132 -0.30381 0.0355 0.16384 2.10177 -1.85555 -0 -0 -2.57118 -0.24471 0 0 0 0 0 0.01208 -0.00323 0.00587 1.63355 0 0.10836 0 -1.5107 1.30571 1.22212 1.58666
ASN_1392 -6.44215 0.97823 6.29868 -0.18485 0.03222 0.27941 3.37772 -3.08596 -0.01317 -0.14927 -2.60848 -0.35789 0 0 0 0 0 0.02657 -0.09533 0.68594 0 1.79353 0.39925 0 -0.93687 1.11456 1.35355 2.46567
GLU_1393 -4.00347 0.15355 5.43789 -0.45584 0.16138 1.33728 2.11304 -2.15586 -0.01886 -0.15756 -2.86765 -2.38944 0 0 -0.91171 -0.73124 0 0.08876 -0.11528 0.00261 0 3.7763 -0.26524 0 -2.7348 0.40069 0.78901 -2.54643
LYS_1394 -3.22727 0.43687 4.88454 -0.75182 0.23725 0.47799 2.23023 -1.91861 -0.00647 -0.0241 -4.46835 -0.02146 0 0 -0.83492 0 0 0.07763 0.10599 0.34487 2.05184 0 0.02083 0 -1.5107 -0.35652 0.44527 -1.80691
LYS_1395 -3.56822 0.34907 3.71788 -0.47484 0.1015 0.30195 1.19433 -1.54196 -0 -0 -0.65004 -0.01591 0 0 0 0 0 0.02344 0.49419 0.08022 1.61941 0 -0.02387 0 -1.5107 0.67343 1.02654 1.79641
CYS:disulfide_1396 -4.33221 0.90871 3.4026 -0.02381 0 0.00892 1.74559 -1.58989 -0.00813 -0.0342 -0.59805 -0.12919 0 0 0 0 -0.1809 0.02422 0.02187 0.03624 0.39465 0 0.07335 0 3.6196 6.28062 1.04322 10.6632
ILE_1397 -5.77413 0.6754 4.11162 -0.46374 0.39039 0.10404 2.92981 -2.37629 -0 -0 -2.90852 -0.10491 0 0 -0.82159 0 0 0.03651 0.02198 0.01692 0.28338 0 -0.65231 0 0.73287 5.40109 0.91341 2.51594
ASN_1398 -3.22259 0.15609 2.91447 -0.41612 0.13355 0.85271 0.72975 -1.2655 -0.00813 -0.0342 -0.05367 -0.87194 0 0 0 0 0 0.05832 -0.05453 0.01634 0 1.61505 -1.03514 0 -0.93687 -0.4699 0.92532 -0.96699
SER_1399 -3.14593 0.4894 2.7049 -0.03403 0.00198 0.06004 0.74371 -1.32487 -0 -0 -0.49823 -0.95263 0 0 0 -0.47305 0 0.0294 -0.09184 0.0015 0.53476 0 0.18886 0.63397 -0.77834 -0.42584 0.5357 -1.80055
LYS_1400 -3.0335 0.30246 3.56751 -0.38439 0.05231 0.19493 1.15501 -1.55603 -0.0334 -0.10909 -0.08469 -0.00104 0 0 0 0 0 0.02374 -0.06023 0.00571 1.68953 0 -0.02488 0 -1.5107 0.50499 0.35569 1.05393
SER_1401 -1.84402 0.55483 2.19111 -0.01376 0 0.0351 0.73181 -0.95348 -0.025 -0.15558 -0.95428 -0.86094 0 0 0 0 0 0.00756 -0.05039 0.01349 0.20689 0 -0.22742 0.6008 -0.77834 2.0669 0.29792 0.84318
GLY_1402 -1.84501 0.26615 3.04175 -0.00015 0 0 1.18748 -1.35365 -0.00734 -0.05355 -0.46948 -0.42797 0 0 0 0 0 0.06015 0.18955 0 0 0 0.59299 0 0.83697 2.30902 0.51396 4.84086
GLN_1403 -3.76796 1.1431 3.60249 -0.25306 0.01307 0.16922 1.47701 -1.67148 -0.025 -0.15558 -0.85604 0.01428 0 0 0 -0.47305 0 1.16852 0.09993 0.6548 0 3.19509 0.45872 0 -0.18838 1.20805 0.95875 6.7725
GLY_1404 -2.29011 0.75431 1.79422 -9e-05 0 0 0.41638 -0.94632 -0.0181 -0.11298 0.38566 -0.3424 0 0 0 0 0 0.28459 -0.09668 0 0 0 0.58621 0 0.83697 0.69498 0.76688 2.71351
ASP_1405 -5.90909 0.48564 7.67039 -0.2289 0.01336 0.71122 2.40996 -3.12957 -0.03507 -0.22574 -2.37067 -0.6587 0 0 -0.82159 0 0 0.07566 -0.03199 0.01836 0 2.96675 -0.2506 0 -2.3716 0.62351 0.40597 -0.6527
LYS_1406 -4.47254 0.1962 5.66622 -0.53668 0.19035 0.36712 2.0029 -2.28944 -0.0334 -0.10909 -1.56028 -0.03919 0 0 0 0 0 0.01777 -0.00214 0.01256 1.69281 0 -0.25211 0 -1.5107 0.35185 0.52946 0.22168
ILE_1407 -7.37919 0.8659 4.36542 -0.6254 0.4664 0.12759 2.54742 -2.70387 -0 -0 0.31308 0.1488 0 0 0 0 0 0.02288 0.21621 0.03436 0.31701 0 0.397 0 0.73287 5.6223 0.67224 6.14101
GLN_1408 -4.18253 0.31685 2.73955 -0.68543 0.11077 0.76904 0.8734 -1.38767 -0.01277 -0.11818 0.83087 -0.79512 0 0 0 0 0 0.02442 0.02948 0.0289 0 2.3297 0.04001 0 -0.18838 5.5163 0.47136 6.71058
GLY_1409 -2.77 0.22954 3.39547 -0.00026 0 0 1.80788 -1.72542 -0 -0 -0.96395 -0.18083 0 0 0 0 0 0.00637 -0.1272 0 0 0 -1.11293 0 0.83697 0.05216 0.19659 -0.3556
ALA_1410 -3.91592 0.52484 3.06725 -0.02282 0 0 1.64285 -1.87675 -0 -0 -1.34035 -0.39181 0 0 0 0 0 0.02954 0.1064 0 0 0 -0.38635 0 1.8394 -0.24552 0.25583 -0.71341
CYS:disulfide_1411 -7.09866 1.44374 3.96187 -0.05105 0.0081 0.02906 1.87949 -2.52526 -0 -0 -0.69547 -0.36427 0 0 0 0 0.41561 0.01003 0.0732 0.97547 0.60304 0 0.23498 0 3.6196 -0.55594 1.09193 3.05548
LYS_1412 -6.63554 0.72952 8.34241 -0.41092 0.04015 0.22233 3.75022 -3.49762 -0 -0 -4.08398 0.10391 0 0 0 -0.8144 0 0.0045 -0.00778 0.20625 2.27375 0 0.0748 0 -1.5107 -0.1974 1.35273 -0.05776
ARG_1413 -4.69554 0.26922 5.3492 -0.81002 0.11442 0.56903 1.86009 -2.55297 -0.01277 -0.11818 -1.26663 0.32547 0 0 0 0 0 0.00558 -0.02163 0.09661 1.44165 0 -0.05859 0 -1.2888 -0.14954 0.87485 -0.06855
LYS_1414 -6.71211 0.31077 5.67239 -0.51474 0.09643 0.32987 2.2932 -2.60107 -0 -0 -1.99759 0.14422 0 0 0 0 0 0.00162 -0.03909 0.41117 2.07522 0 -0.12134 0 -1.5107 -0.25239 0.58065 -1.83349
CYS:disulfide_1415 -7.86031 0.7312 4.70509 -0.03953 0 0.01649 2.6248 -2.7157 -0 -0 -2.75296 -0.34781 0 0 0 0 -0.65556 0.00337 0.13645 0.01289 0.29838 0 0.3663 0 3.6196 0.05453 0.46753 -1.33523
GLU_1416 -5.72384 0.3574 7.70369 -0.21589 0.02383 0.29904 3.49802 -3.305 -0 -0 -4.16771 -0.61717 0 0 0 -0.8144 0 0.00333 0.03526 0.02241 0 3.09032 -0.27336 0 -2.7348 -0.12102 0.32896 -2.61095
LYS_1417 -4.91375 0.28801 5.27844 -0.40347 0.04659 0.22068 2.47141 -2.45793 -0 -0 -2.01915 -0.18258 0 0 0 0 0 0.00316 0.14128 0.10157 2.14281 0 0.02659 0 -1.5107 -0.43084 0.32236 -0.87552
TYR_1418 -11.039 1.1864 5.73959 -0.91719 0.04165 0.33965 3.9127 -3.54086 -0.01031 -0.15922 -3.67019 -0.29186 0 0 0 -0.78269 0 0.00281 0.03563 7e-05 0 1.9388 -0.34456 0.07208 1.2797 -0.17736 0.36271 -6.02146
LYS_1419 -5.81846 0.45099 6.25535 -0.42756 0.08472 0.23788 3.03988 -2.8454 -0 -0 -2.59859 -0.1191 0 0 0 0 0 0.00479 -0.00047 0.03111 1.8413 0 0.01581 0 -1.5107 -0.02373 0.35325 -1.02891
LYS_1420 -4.76287 0.31298 6.92603 -0.44771 0.05721 0.30569 3.33197 -2.96347 -0 -0 -4.24772 0.08137 0 0 0 0 0 0.01146 0.03231 0.03828 2.36628 0 0.04985 0 -1.5107 -0.13021 0.27814 -0.27114
TYR_1421 -10.865 1.04425 6.9847 -0.88968 0.03974 0.27585 4.0619 -3.76862 -0.03133 -0.28436 -3.7511 -0.30207 0 0 0 -0.6607 0 0.00126 0.00193 0.07032 0 1.75701 -0.46511 0.0448 1.2797 -0.03474 0.37082 -5.12048
ILE_1422 -8.76074 0.93962 4.23433 -0.70231 0.71252 0.17244 3.03795 -2.97535 -0 -0 -2.91876 0.19981 0 0 0 0 0 0.00455 -0.04099 0.04671 0.56961 0 -0.32727 0 0.73287 0.02113 0.72391 -4.32999
SER_1423 -3.9792 0.21011 4.98251 -0.02625 0 0.06156 2.47407 -2.33889 -0 -0 -1.97914 -0.60152 0 0 0 0 0 0.00913 0.00562 0.00263 0.66715 0 0.35423 0.6 -0.77834 0.08494 0.56979 0.31839
GLU_1424 -4.93391 0.3172 7.10159 -0.21269 0.03235 0.30162 3.1693 -3.00773 -0.03303 -0.30421 -3.86035 -0.59052 0 0 0 0 0 0.00792 -0.02319 0.01247 0 3.0159 -0.22409 0 -2.7348 -0.11742 0.16837 -1.91522
LYS_1425 -9.74236 0.72696 8.44207 -0.50231 0.21584 0.31944 3.59933 -3.82335 -0.00296 -0.03597 -3.94256 0.06724 0 0 0 0 0 0.0062 0.08818 0.19915 2.0899 0 -0.07655 0 -1.5107 -0.47887 0.39875 -3.96257
LYS_1426 -8.38012 1.01665 10.4849 -0.48984 0.08804 0.35944 5.1958 -4.45705 -0.00774 -0.05352 -8.54795 0.11883 0 0 0 -1.27393 0 0.02255 -0.01814 0.05107 2.35419 0 0.06197 0 -1.5107 -0.30484 0.76944 -4.521
GLN_1427 -4.14233 0.21441 5.09377 -0.25591 0.03779 0.19107 2.07831 -2.3035 -0.01527 -0.14407 -1.76696 -0.42959 0 0 0 0 0 0.00498 -0.03272 0.00512 0 2.68174 -0.0776 0 -0.18838 -0.19437 0.61685 1.37336
GLU_1428 -7.60131 0.39391 8.04208 -0.19993 0.02886 0.25956 3.60958 -3.47624 -0.01918 -0.15684 -4.03137 -0.53558 0 0 0 -0.75972 0 0.00367 0.00229 0.2944 0 3.05888 -0.25379 0 -2.7348 -0.32742 0.34519 -4.05774
TRP_1429 -11.8431 1.13427 4.75234 -1.19458 0.0744 0.52733 3.02081 -3.41743 -0.0348 -0.17116 -3.37408 -0.29029 0 0 0 0 0 0.00494 -0.02341 0.0059 0 2.23518 -0.23253 0 1.6906 -0.17666 0.35121 -6.96103
ASP_1430 -5.06601 0.14306 7.90312 -0.1115 0.01197 0.33942 3.63446 -3.33747 -0.02522 -0.27594 -5.93414 -0.36963 0 0 0 -0.82215 0 0.01015 -0.02938 0.03934 0 1.70134 0.24003 0 -2.3716 -0.03419 0.34079 -4.01355
LYS_1431 -4.96172 0.14129 6.24677 -0.30372 0.03083 0.13589 2.61345 -2.69538 -0.00774 -0.05352 -3.0823 -0.02429 0 0 0 0 0 0.00621 -0.03469 0.07883 1.80123 0 0.00451 0 -1.5107 -0.20239 0.33078 -1.48665
GLN_1432 -8.44854 0.65495 7.16019 -0.31335 0.03679 0.24675 3.37861 -3.55592 -0.00765 -0.10952 -3.1274 -0.24923 0 0 0 0 0 0.03439 0.04013 0.07648 0 4.1233 -0.1269 0 -0.18838 -0.21635 0.29463 -0.297
LYS_1433 -7.3544 0.48482 8.67407 -0.42498 0.06508 0.22932 3.09759 -3.69551 -0.02209 -0.10705 -5.86681 -0.12678 0 0 0 0 0 0.01636 -0.01648 0.00719 2.09466 0 0.04871 0 -1.5107 -0.18685 0.30492 -4.28895
THR_1434 -4.56107 0.18806 5.56503 -0.20295 0.13594 0.07327 2.5573 -2.64647 -0.01271 -0.06412 -3.16044 -0.04316 0 0 0 0 0 0.0044 -0.02042 0.00884 0.06074 0 -0.00686 2.26992 -1.0874 -0.03534 0.30695 -0.67046
LYS_1435 -5.19363 0.1396 6.01376 -0.7209 0.15068 0.53298 2.47384 -2.70594 -0 -0 -1.79647 -0.05899 0 0 0 0 0 0.01161 -0.00213 0.00704 2.61816 0 0.01876 0 -1.5107 -0.04461 0.26027 0.19335
TYR_1436 -9.4247 0.64145 4.39935 -0.93951 0.06137 0.34149 3.39657 -2.977 -0 -0 -2.8479 -0.29177 0 0 0 0 0 0.03401 0.02106 0.02345 0 1.71214 -0.42576 0.00682 1.2797 0.00758 0.24023 -4.74143
GLU_1437 -6.79523 0.45555 7.91399 -0.19706 0.03085 0.24549 3.32243 -3.58473 -0.01724 -0.12679 -3.34715 -0.53284 0 0 -1.04574 0 0 0.10849 0.15614 0.14579 0 3.03935 -0.35746 0 -2.7348 -0.17044 0.73801 -2.75338
ASN_1438 -5.95011 0.28713 5.81396 -0.17429 0.03471 0.27048 2.53266 -3.07238 -0 -0 -2.52935 -0.34181 0 0 0 0 0 0.05505 0.03811 0.00961 0 1.53437 0.08536 0 -0.93687 -0.33861 0.79309 -1.88889
LYS_1439 -6.02764 0.41136 5.90861 -0.42665 0.04905 0.2422 3.0644 -2.69797 -0.02196 -0.08368 -3.65203 -0.13532 0 0 0 -0.57933 0 0.21642 -0.00274 0.0973 2.24422 0 -0.0993 0 -1.5107 -0.02851 0.33665 -2.69563
TYR_1440 -8.1827 0.41685 4.41866 -0.6281 0.04351 0.36543 2.96886 -2.62577 -0.02473 -0.0946 -2.64664 -0.22619 0 0 0 -0.6951 0 0.22729 0.47546 0.01551 0 2.00037 -0.44652 0.02589 1.2797 0.81296 0.53858 -1.98129
VAL_1441 -5.24851 0.4229 1.46549 -0.33646 1.0463 0.08321 1.719 -1.64005 -0 -0 0.3198 -0.9369 0 0 0 0 0 3.33409 2.64013 0.28046 0.07316 0 -0.13158 0 1.9342 0.79603 15.1314 20.9527
GLY_1442 -1.20222 0.0366 1.34035 -8e-05 0 0 0.31478 -0.64454 -0 -0 0.05954 -0.4119 0 0 0 0 0 0.36665 -0.12042 0 0 0 -1.53136 0 0.83697 0.44642 14.9931 14.4839
LYS_1443 -3.17787 0.15519 2.92493 -0.49239 0.14078 0.29308 1.23752 -1.22468 -0.00276 -0.01092 -0.60336 0.10011 0 0 0 0 0 0.15819 -0.0168 0.00783 1.70089 0 -0.03855 0 -1.5107 0.56686 0.41186 0.61921
SER_1444 -3.61106 0.17469 4.65217 -0.03024 0.00032 0.05369 1.94897 -2.01912 -0.01489 -0.18706 -1.87325 -0.92258 0 0 0 0 0 0.07355 -0.01487 0.02556 0.32915 0 0.08004 0.6271 -0.77834 0.30963 0.22253 -0.95401
ALA_1445 -4.8921 0.44169 2.81624 -0.02321 0 0 2.18613 -1.92241 -0 -0 -1.9171 -0.36301 0 0 -1.04574 0 0 0.01566 -0.06632 0 0 0 -0.39181 0 1.8394 -0.14359 0.20772 -3.25847
SER_1446 -3.53343 0.15888 4.50706 -0.02377 0 0.02183 1.59476 -2.02454 -0.01135 -0.08707 -1.8149 -0.36734 0 0 0 0 0 0.02924 -0.05513 0.00084 0.53562 0 0.27755 0.60001 -0.77834 -0.41247 0.18277 -1.19978
ASP_1447 -5.85623 0.4718 8.83259 -0.10817 0.00196 0.32316 3.95031 -3.67037 -0 -0 -5.86179 -0.25842 0 0 0 -1.03239 0 0.03166 0.06328 0.1448 0 2.03797 -0.18908 0 -2.3716 -0.22464 0.2913 -3.42386
LEU_1448 -6.4124 0.51942 4.14962 -0.64879 0.13953 0.21932 2.43927 -2.45285 -0 -0 -2.01212 0.07003 0 0 -0.81523 0 0 0.04641 -0.01451 0.08638 0.83568 0 -0.17558 0 0.18072 -0.0939 0.5812 -3.35779
LEU_1449 -8.28196 0.52331 3.82969 -0.46864 0.22233 0.10665 2.68833 -2.71221 -0 -0 -2.64839 0.21117 0 0 0 0 0 0.04465 -0.02576 0.02333 0.49358 0 -0.19151 0 0.18072 0.11087 0.81314 -5.08071
LYS_1450 -6.20609 0.39109 7.13885 -0.30062 0.02291 0.13304 2.74533 -3.06604 -0.02364 -0.06567 -2.57623 -0.06118 0 0 0 0 0 0.01061 -0.07711 0.28606 1.73641 0 -0.06943 0 -1.5107 -0.23782 0.7941 -0.93613
GLU_1451 -3.17729 0.18215 4.03556 -0.23134 0.03081 0.35061 1.16303 -1.76883 -0 -0 -1.42727 -0.60225 0 0 0 0 0 0.0117 -0.04318 0.00213 0 3.09283 -0.12901 0 -2.7348 -0.5825 0.44996 -1.37767
ASN_1452 -4.00968 0.23793 3.67508 -0.19086 0.00582 0.29391 1.76479 -1.85396 -0 -0 -1.50972 -0.51861 0 0 -0.81523 0 0 0.02894 -0.01435 0.10557 0 1.97905 0.03027 0 -0.93687 0.05421 0.30079 -1.37291
TYR_1453 -8.1214 0.90424 5.71434 -0.65589 0.05679 0.37507 3.12507 -2.93689 -0 -0 -2.68484 -0.21176 0 0 0 0 0 0.06564 0.03406 5e-05 0 2.34396 -0.20858 0.00071 1.2797 0.5612 0.86554 0.507
PRO_1454 -2.97297 0.65113 2.95759 -0.06738 0 0.04202 1.40855 -1.24442 -0.00594 -0.06185 -1.18417 0.61279 0 0 0 0 0 0.56476 -0.04518 0.01102 0.21546 0 -0.62119 0 -2.4119 0.33317 1.00529 -0.81323
GLU_1455 -4.07897 0.29277 4.21379 -0.45733 0.16149 1.39623 1.77873 -1.82551 -0.00268 -0.00985 -1.82331 -2.99309 0 0 0 0 0 1.58081 -0.13615 0.012 0 3.84565 -0.21217 0 -2.7348 0.32651 0.5728 -0.09311
CYS_1456 -7.22491 1.33937 4.49964 -0.05948 0.01968 0.02363 2.27287 -2.27155 -0 -0 -2.74699 -0.30612 0 0 0 0 0 0.42966 -0.04657 0.03353 0.46683 0 0.11038 0 3.6196 0.09297 0.80441 1.05695
ILE_1457 -4.28137 0.32672 3.20485 -0.72083 0.37226 0.2735 1.97625 -1.76566 -0.02364 -0.06567 -0.83638 0.23046 0 0 0 0 0 0.58263 -0.09207 0.03433 0.82945 0 0.19264 0 0.73287 -0.22063 0.87024 1.61994
SER_1458 -3.98502 0.67072 3.48806 -0.03285 0.0063 0.05757 1.14408 -1.90096 -0.01753 -0.19077 -0.51066 -0.87672 0 0 0 -0.50729 0 0.645 -0.03533 0.00239 0.45034 0 -0.17913 0.60253 -0.77834 -0.37339 0.6368 -1.68418
ALA_1459 -4.84323 0.1605 2.4982 -0.02155 0 0 1.75342 -1.99554 -0.00133 -0.02493 -1.39987 -0.22406 0 0 0 0 0 0.9449 0.28468 0 0 0 0.03798 0 1.8394 -0.33439 0.42447 -0.90135
ASN_1460 -7.10999 0.5859 5.81213 -0.32252 0.11884 0.57971 2.98027 -3.03723 -0.01011 -0.06471 -2.86352 -0.74875 0 0 0 0 0 0.05969 0.13786 0.0049 0 1.84325 -0.8437 0 -0.93687 0.31207 0.54319 -2.9596
PHE_1461 -8.62891 0.75001 1.64019 -0.64601 0.04525 0.31621 1.77701 -2.04079 -0 -0 -0.77229 0.06042 0 0 0 0 0 0.01481 -0.04512 0.00063 0 2.55464 0.08039 0 1.0402 0.24261 0.71721 -2.89354
ASP_1462 -3.21675 0.31735 4.97051 -0.11963 0.02049 0.36883 1.51076 -2.18049 -0 -0 -4.78333 -0.43755 0 0 -0.63144 0 0 0.4025 0.17893 0.00229 0 2.75814 -0.39116 0 -2.3716 -0.53583 0.443 -3.69498
PHE_1463 -10.4113 1.24488 4.20797 -0.73898 0.02613 0.20309 2.87861 -2.94073 -0 -0 -1.04998 -0.05879 0 0 0 0 0 0.01368 -0.01781 0.3173 0 2.5149 -0.04878 0 1.0402 0.1193 0.71859 -1.98176
ILE_1464 -8.31774 0.4814 2.82598 -0.4925 0.46731 0.09755 1.80362 -2.42341 -0 -0 -0.80606 0.11506 0 0 0 0 0 0.0142 -0.02914 0.07368 0.60981 0 -0.34501 0 0.73287 0.55872 0.80303 -3.83063
PHE_1465 -10.3243 1.53169 1.74499 -0.63002 0.07936 0.37958 1.63074 -2.23413 -0.02173 -0.19498 -1.17378 0.08066 0 0 0 0 0 0.0042 -0.03026 0.05333 0 2.17761 -0.29226 0 1.0402 0.11249 0.52349 -5.54317
ASN_1466 -5.96358 0.28672 5.57053 -0.22928 0.00867 0.33357 2.77717 -2.72098 -0.00084 -0.0044 -2.13193 -0.47722 0 0 -1.51452 0 0 0.00965 -0.05607 0.1686 0 2.56101 0.25706 0 -0.93687 -0.05816 0.51958 -1.6013
ASP_1467 -2.23758 0.09503 3.92982 -0.13721 0.07456 0.43906 1.50249 -1.60941 -0.02031 -0.21598 -2.53461 -0.19638 0 0 0 -0.45178 0 0.01714 -0.05712 0.16388 0 2.44537 -0.2912 0 -2.3716 -0.53594 0.61522 -1.37654
ASN_1468 -6.65808 0.8137 6.78359 -0.25078 0.08931 0.42315 3.6337 -3.22392 -0.01428 -0.09395 -2.95138 -0.8331 0 0 -1.40173 0 0 0.01001 -0.0304 0.02992 0 2.51608 -0.15845 0 -0.93687 -0.36625 0.51505 -2.1047
ILE_1469 -3.99022 0.36467 3.69054 -0.70351 0.33797 0.25112 1.78874 -1.862 -0 -0 -0.9679 0.31129 0 0 0 0 0 0.00865 -0.03293 0.01705 0.90562 0 0.11096 0 0.73287 -0.07136 0.3791 1.27066
GLU_1470 -6.55767 0.70865 5.35062 -0.21765 0.027 0.2997 2.57368 -2.81765 -0.00239 -0.01177 -2.42604 -0.61716 0 0 -0.51866 0 0 0.01254 -0.01477 0.00724 0 3.01642 -0.32361 0 -2.7348 -0.40899 0.37206 -4.28327
TYR_1471 -11.9495 2.42561 6.56838 -0.87801 0.31139 0.34705 4.32647 -4.21531 -0 -0 -1.65378 -0.31407 0 0 0 0 0 0.03554 0.01885 0.00437 0 2.54439 -0.38212 0.14514 1.2797 -0.25767 0.54446 -1.09908
LYS_1472 -4.73547 0.2477 4.69837 -0.30662 0.03097 0.14076 1.44553 -2.20317 -0 -0 -0.93497 0.00879 0 0 0 0 0 0.02784 -0.01931 0.01611 1.66636 0 -0.06117 0 -1.5107 -0.16806 0.55223 -1.1048
THR_1473 -3.72753 0.19758 3.62346 -0.20582 0.1551 0.07531 1.44031 -1.77943 -0 -0 -1.05052 -0.10716 0 0 0 0 0 0.02407 -0.00147 0.00271 0.12723 0 0.02327 2.28919 -1.0874 -0.02696 0.26463 0.23657
TYR_1474 -8.25144 1.01276 3.34448 -0.60308 0.33292 0.31479 1.84929 -2.16131 -0.0057 -0.04817 -1.77469 -0.31422 0 0 0 0 0 0.124 0.11831 0.19733 0 3.07309 0.00925 0.00494 1.2797 0.20827 0.39579 -0.89366
TYR_1475 -9.31086 1.43138 4.79739 -0.72046 0.28082 0.40691 3.18431 -2.92167 -0.00239 -0.01177 -2.61204 -0.25558 0 0 0 0 0 0.04913 0.00343 0.0923 0 2.25355 -0.49496 0.00564 1.2797 0.24787 1.25369 -1.0436
PRO_1476 -4.73622 0.65811 2.9112 -0.08772 0.00018 0.05463 1.24453 -1.2423 -0 -0 -0.22592 0.68696 0 0 0 0 0 0.16437 -0.15792 0.02465 0.58297 0 -0.43238 0 -2.4119 -0.00485 1.23593 -1.73567
TYR_1477 -9.4464 1.03618 4.20992 -0.69475 0.05041 0.43635 2.03591 -2.5518 -0.01784 -0.11774 -1.85984 -0.21346 0 0 -0.68534 0 0 0.1847 0.09825 0.25708 0 2.12211 -0.01057 0.00022 1.2797 0.18838 0.48175 -3.21679
GLY_1478 -4.09558 0.46794 4.13795 -0.00017 0 0 2.38401 -2.14488 -0.0204 -0.1328 -3.3123 -0.2822 0 0 0 0 0 0.10292 -0.20704 0 0 0 -1.32148 0 0.83697 0.43152 0.58525 -2.5703
ASP_1479 -6.05638 0.35635 5.6736 -0.18635 0.05594 0.60661 2.23941 -2.69615 -0.02698 -0.186 -1.99078 -3.26369 0 0 0 -0.78269 0 0.03339 -0.03714 0.3024 0 3.59885 -0.08147 0 -2.3716 -0.09871 0.76992 -4.14148
TYR_1480 -10.4785 1.00732 6.32036 -0.63121 0.27673 0.36001 3.5983 -3.63005 -0.0263 -0.21662 -3.79699 -0.23778 0 0 0 -0.58511 0 0.01006 -0.03719 0.066 0 3.182 -0.2877 0.28149 1.2797 -0.32538 0.7264 -3.14444
SER_1481 -6.39457 0.46173 7.00178 -0.03198 0 0.02233 3.81986 -3.18473 -0 -0 -3.03798 0.00588 0 0 -0.68534 0 0 0.01183 -0.04921 0.04535 0.65265 0 0.22887 1.72652 -0.77834 -0.34804 0.46377 -0.06963
SER_1482 -4.14334 0.3674 4.47895 -0.02933 8e-05 0.04661 0.93573 -1.88728 -0.02895 -0.22618 -0.60823 -1.06784 0 0 0 0 0 0.00377 -0.07915 0.01684 0.17396 0 -0.15461 0.60786 -0.77834 -0.49149 0.29526 -2.56827
ILE_1483 -6.89561 0.4012 2.88225 -0.47454 0.299 0.09318 1.48183 -1.94638 -0 -0 -0.41178 -0.09269 0 0 0 0 0 0.00376 -0.02543 0.02456 0.63702 0 -0.53866 0 0.73287 -0.33085 0.38054 -3.77973
CYS:disulfide_1484 -6.22573 0.33633 2.98258 -0.04274 5e-05 0.01804 1.69635 -1.79542 -0.00964 -0.05921 -0.20936 -0.33166 0 0 0 0 -0.65556 0.03295 0.04436 0.01937 0.32218 0 0.29775 0 3.6196 0.04273 0.6224 0.70538
SER_1485 -3.58325 0.23438 4.47813 -0.02955 0.03321 0.03011 1.42399 -1.93451 -0.00108 -0.00936 -1.09264 -0.06915 0 0 0 0 0 0.05396 -0.06134 2e-05 0.61844 0 -0.19462 0.60116 -0.77834 -0.28536 0.93424 0.36844
CYS:disulfide_1486 -4.28751 0.82505 3.34059 -0.0688 0.19164 0.08248 0.77176 -1.54819 -0 -0 -0.04666 -0.39318 0 0 0 0 -0.1809 0.01773 -0.01947 0.07607 1.63552 0 0.22312 0 3.6196 -0.05914 0.96584 5.14554
GLU_1487 -2.54845 0.26602 4.01276 -0.20334 0.02648 0.29694 0.56034 -1.57631 -0.00113 -0.02192 -2.28429 -0.46668 0 0 0 0 0 0.04899 0.0859 0.03834 0 3.17368 0.03758 0 -2.7348 0.19538 0.38628 -0.70821
GLN_1488 -2.63725 0.07556 2.03028 -0.25976 0.04736 0.19148 0.6366 -0.91464 -0.00315 -0.00885 -1.12833 -0.5222 0 0 -0.91171 0 0 0.04941 -0.00573 0.0008 0 3.14572 -0.04894 0 -0.18838 -0.20545 0.48905 -0.16816
VAL_1489 -4.69705 0.39617 2.01188 -0.28801 0.1993 0.06556 0.76981 -1.34968 -0 -0 -0.40326 -0.33211 0 0 0 0 0 0.04763 -0.01734 0.02007 0.16851 0 -0.57997 0 1.9342 -0.32496 0.51574 -1.86352
LYS_1490 -4.33286 0.21634 4.34579 -0.43004 0.09333 0.22273 1.83962 -1.87961 -0.0054 -0.0152 -3.75434 -0.17066 0 0 -0.97616 0 0 0.01131 -0.00689 0.00602 1.7724 0 -0.04772 0 -1.5107 -0.11831 0.29861 -4.44176
TYR_1491 -10.0856 0.76166 5.06936 -0.9109 0.06122 0.18446 1.80488 -3.03851 -0.02044 -0.08575 -1.64544 -0.37697 0 0 -0.93153 0 0 0.00666 -0.01794 0.14752 0 2.52139 -0.04284 0.04493 1.2797 -0.08395 0.34627 -5.01186
TYR_1492 -6.32571 0.18922 3.15348 -0.61623 0.08815 0.30993 0.88751 -2.10098 -0.0342 -0.19286 0.6674 -0.21657 0 0 0 0 0 0.02564 -0.02696 0.03525 0 2.29051 -0.01877 0.00068 1.2797 -0.1534 0.25754 -0.50066
LYS_1493 -5.43894 0.39665 6.09344 -0.30497 0.03321 0.14018 3.191 -2.59406 -0.03473 -0.18406 -4.69036 0.15443 0 0 0 -0.40077 0 0.03196 -0.01175 0.05886 1.83819 0 0.00571 0 -1.5107 -0.10374 0.28838 -3.04207
TYR_1494 -5.74624 0.52068 3.42769 -0.95629 0.09851 0.31681 1.44219 -1.87471 -0.0202 -0.12848 0.12634 -0.38545 0 0 -0.44848 0 0 0.05128 -0.13653 0.08744 0 2.51075 0.24528 0.00235 1.2797 0.02155 0.4019 0.83611
ASN_1495 -3.62894 0.46501 2.72136 -0.36345 0.09038 0.71209 0.83061 -1.49256 -0 -0 0.01714 -1.8693 0 0 0 0 0 0.01946 -0.05993 0.20674 0 2.45173 -0.65901 0 -0.93687 -0.21132 0.3619 -1.34496
ASN_1496 -4.06312 0.27313 3.94833 -0.15211 0.00316 0.19546 2.14524 -1.95147 -0.03708 -0.19234 -1.22242 -0.58028 0 0 -1.03991 0 0 0.01638 -0.02643 0.04162 0 4.36624 -0.35868 0 -0.93687 0.21365 0.48378 1.12627
ALA_1497 -2.85159 0.35357 2.15477 -0.02306 0 0 1.34693 -1.35617 -0.00783 -0.08675 -0.31967 -0.13604 0 0 -1.03991 0 0 0.01289 -0.0121 0 0 0 -0.19647 0 1.8394 0.30035 0.4023 0.38062
GLU_1498 -2.03828 0.23951 2.29425 -0.54966 0.24115 1.50735 0.88512 -1.01989 -0.00029 -0.00498 -1.61858 -3.09872 0 0 0 0 0 0.03052 -0.09283 0.0058 0 3.30249 -0.23316 0 -2.7348 -0.48434 0.23515 -3.13419
LYS_1499 -2.58835 0.24027 2.35971 -0.3451 0.05468 0.21233 0.77709 -1.13631 -0 -0 0.02927 -0.17651 0 0 0 0 0 0.03805 -0.01789 0.00387 1.47175 0 0.2624 0 -1.5107 0.12043 0.40226 0.19727
LYS_1500 -4.64219 0.4472 6.13422 -0.38762 0.05401 0.1735 1.92481 -2.48722 -0.01622 -0.10015 -3.83516 0.62054 0 0 0 0 0 0.02216 -0.0008 0.06788 2.38946 0 0.02108 0 -1.5107 0.21574 0.41293 -0.49653
ASN_1501 -4.65355 0.39053 4.14418 -0.20343 0.02283 0.31429 2.06944 -2.10188 -0.01788 -0.12356 -0.75857 -0.61514 0 0 -1.63618 0 0 0.01477 -0.02915 0.07438 0 2.92127 -0.57965 0 -0.93687 -0.07203 0.43324 -1.34297
ASN_1502 -3.66804 0.43294 3.95317 -0.18558 0.03118 0.29477 1.59259 -1.84441 -0 -0 -1.42097 -0.49305 0 0 0 -0.65031 0 0.0173 -0.05747 0.00011 0 2.05885 -0.58462 0 -0.93687 -0.28227 0.44159 -1.3011
LYS_1503 -4.31367 0.59177 4.17794 -0.34131 0.08548 0.20904 1.31453 -1.83827 -0.0057 -0.04817 -2.73968 -0.22952 0 0 0 0 0 0.01609 0.04426 0.03708 1.784 0 0.03411 0 -1.5107 -0.53297 0.65707 -2.60861
SER_1504 -3.43996 0.23161 3.71374 -0.02833 0.00012 0.04383 1.42067 -1.59769 -0.0171 -0.10788 -0.32958 -1.02654 0 0 0 0 0 0.01516 -0.05793 0.00042 0.24746 0 0.06669 0.62459 -0.77834 -0.45404 0.8239 -0.6492
LEU_1505 -6.55315 1.73148 1.50989 -0.65955 0.54158 0.23568 0.66849 -1.68302 -0.01223 -0.05404 -0.36057 0.02894 0 0 0 0 0 0.06231 -0.04903 0.00387 0.24334 0 0.55355 0 0.18072 -0.10442 1.65059 -2.06557
CYS:disulfide_1506 -5.00929 0.5226 2.21656 -0.0512 0 0.03426 0.94627 -1.45297 -0.00247 -0.00939 -0.74597 -0.33586 0 0 -0.42751 0 -0.65282 0.08953 0.00553 0.002 1.07654 0 0.166 0 3.6196 -0.00269 1.46558 1.45433
TYR_1507 -4.89654 0.26096 3.43418 -0.57746 0.02257 0.26791 1.7068 -1.86109 -0.00381 -0.026 0.75637 -0.04211 0 0 0 0 0 0.01985 -0.00768 0 0 2.1438 -0.07404 0.01336 1.2797 -0.4076 0.17674 2.18591
GLU_1508 -3.35115 0.20021 3.31009 -0.60187 0.24066 1.58122 0.72349 -1.40021 -0 -0 -1.30053 -3.23989 0 0 -0.54928 0 0 0.03631 -0.00379 0.03726 0 3.31806 -0.10916 0 -2.7348 -0.47965 0.30413 -4.01889
LYS_1509 -3.93502 0.65166 3.8005 -0.30598 0.04536 0.14193 0.73142 -1.52964 -0 -0 0.44554 0.18057 0 0 0 0 0 1.0553 0.26543 0.00572 1.77362 0 0.09212 0 -1.5107 -0.26331 0.70375 2.34826
ASP_1510 -4.58668 0.70816 5.56783 -0.11033 0.0086 0.32351 2.17715 -2.23158 -9e-05 -0.00048 -2.36234 -1.27369 0 0 -1.76784 0 0 0.34643 -0.01712 0.00078 0 2.69187 0.3087 0 -2.3716 0.30383 0.77507 -1.50982
ASN_1511 -3.63801 0.49864 4.36741 -0.19015 0.01401 0.30531 1.89789 -2.02186 -0.00121 -0.00503 -1.58679 -0.60219 0 0 -0.84922 -0.74675 0 0.17634 -0.06205 0.00232 0 2.4434 -0.36996 0 -0.93687 0.43077 0.46102 -0.413
ASP_1512 -2.25241 0.06987 3.07196 -0.1187 0.03439 0.36757 0.66217 -1.26879 -0.00121 -0.00503 -0.87755 -0.2984 0 0 0 0 0 0.06834 -0.01276 0.02951 0 2.60427 -0.43811 0 -2.3716 0.01874 0.45157 -0.26617
MET_1513 -6.08463 0.55015 3.55467 -0.53656 0.23645 0.03101 0.84756 -1.61632 -0.01501 -0.12861 -0.50022 0.19786 0 0 0 0 0 0.04997 0.03596 0.04448 1.65529 0 0.08297 0 0.60916 -0.40341 0.57843 -0.8108
THR_1514 -2.26559 0.08213 1.8363 -0.11333 0.0836 0.07745 0.39871 -0.93051 -0 -0 -0.36061 -0.56399 0 0 0 0 0 0.07004 -0.00541 0.00611 0.10435 0 -0.64122 2.26128 -1.0874 -0.46244 0.39487 -1.11565
TRP_1515 -4.92524 0.51362 2.07372 -1.46753 0.22202 0.89178 1.02382 -1.26019 -0 -0 -0.84975 0.06624 0 0 0 0 0 0.53589 -0.01082 0.02712 0 2.60915 -0.21696 0 1.6906 -0.15551 0.31324 1.0812
SER_1516 -4.26428 0.29701 4.21389 -0.0267 0 0.04731 2.68223 -2.066 -0 -0 -1.70562 -1.12175 0 0 -0.96308 0 0 0.69671 0.00328 0.00284 1.12586 0 -0.41424 0.61439 -0.77834 -0.03948 0.48051 -1.21545
LYS_1517 -3.44421 0.2555 2.82431 -0.46044 0.10322 0.26945 1.19397 -1.38553 -0 -0 -0.8699 0.14958 0 0 0 0 0 0.23093 0.00156 0.02311 1.52202 0 -0.04734 0 -1.5107 -0.29371 0.43934 -0.99884
LYS_1518 -4.70417 0.68406 4.98067 -0.58367 0.20524 0.22966 2.30211 -2.08668 -0.01047 -0.13882 -2.62243 0.38329 0 0 -0.96308 -0.24487 0 1.0141 -0.08161 0.04409 2.20014 0 0.02161 0 -1.5107 -0.45536 0.53082 -0.80607
TYR_1519 -7.64898 0.81442 5.22845 -0.63067 0.16407 0.35528 2.90003 -2.82096 -0.009 -0.14734 -3.10037 -0.26925 0 0 0 -0.78752 0 0.16369 0.51553 0.03932 0 2.1524 0.45552 0.06552 1.2797 0.02234 1.25578 -0.00204
ILE_1520 -6.38156 0.36032 2.13413 -0.58013 0.34749 0.09402 1.58988 -1.97559 -0 -0 -1.27274 0.60786 0 0 0 0 0 0.3503 -0.00748 0.01952 0.93487 0 -0.36399 0 0.73287 -0.03324 1.43933 -2.00414
LYS_1521 -5.48308 0.39199 5.43872 -0.65048 0.12067 0.3831 2.15658 -2.35074 -0.01119 -0.11282 -2.75081 0.83242 0 0 -0.62322 0 0 0.30933 0.38317 0.18221 2.03907 0 -0.02072 0 -1.5107 -0.49692 0.86552 -0.90789
LYS_1522 -3.20676 0.48752 4.75984 -0.38033 0.04222 0.19964 1.67823 -1.90568 -0 -0 -4.20093 0.01857 0 0 -0.62322 0 0 0.5006 0.12257 0.11402 1.65834 0 0.151 0 -1.5107 -0.18767 0.75684 -1.5259
LEU_1523 -4.48222 0.35686 1.69646 -0.48877 0.19699 0.10839 0.31388 -1.10352 -0 -0 0.78611 0.20645 0 0 0 0 0 0.53471 -0.02059 0.0896 0.62164 0 -0.23619 0 0.18072 0.25967 0.71877 -0.26104
GLU_1524 -3.58529 0.3432 3.96929 -0.19818 0.02425 0.28748 1.32068 -1.68115 -0.00907 -0.11719 -1.15943 -0.69736 0 0 0 0 0 0.62013 0.0359 0.06029 0 3.38304 -0.12721 0 -2.7348 0.27768 0.50988 0.52212
ASN_1525 -1.58153 0.12142 1.98865 -0.17821 0.02722 0.26591 0.59472 -0.89083 -0 -0 0.14058 -0.34167 0 0 0 0 0 0.81413 -0.05791 0.01421 0 1.45936 0.22867 0 -0.93687 0.04548 0.28488 1.9982
GLY_1526 -1.15623 0.23543 1.37797 -6e-05 0 0 0.13392 -0.67328 -0 -0 0.18808 -0.38884 0 0 0 0 0 0.86886 -0.09319 0 0 0 0.29162 0 0.83697 -0.03035 0.25603 1.84696
ARG_1527 -4.81302 0.45168 4.20045 -0.56444 0.10372 0.36326 1.15293 -1.91254 -0 -0 -0.18238 0.16709 0 0 0 0 0 0.59984 0.02285 0.05561 2.01742 0 -0.05758 0 -1.2888 0.27053 0.40877 0.99542
SER_1528 -2.10952 0.24258 3.14703 -0.03003 0.02889 0.03115 1.23285 -1.33025 -0.01319 -0.13557 0.25467 -0.10641 0 0 0 0 0 1.24812 0.02572 0.04299 0.1415 0 0.07915 0.63292 -0.77834 0.62808 0.43011 3.66246
LEU_1529 -5.36306 0.50258 0.89005 -0.5659 0.24215 0.13288 0.13287 -1.15077 -0 -0 0.3299 0.33139 0 0 0 0 0 0.69781 -0.08819 0.00248 0.3576 0 -0.14544 0 0.18072 0.24708 0.52023 -2.74562
GLU_1530 -3.22592 0.18782 4.25757 -0.17346 0.01084 0.23657 1.66012 -1.80664 -0.00411 -0.01837 -0.76549 -0.46308 0 0 0 -1.37134 0 0.02623 0.00391 0.14805 0 3.82306 -0.00596 0 -2.7348 -0.08024 0.386 0.09076
GLY_1531 -1.80299 0.06511 1.24481 -6e-05 0 0 0.3321 -0.79767 -0 -0 0.21098 -0.39984 0 0 0 0 0 0.04892 -0.18017 0 0 0 -1.49862 0 0.83697 -0.38433 0.18487 -2.13992
VAL_1532 -5.7742 0.49669 0.6162 -0.26526 0.15112 0.0531 0.55292 -1.42086 -0 -0 0.33354 -0.19842 0 0 0 0 0 0.0666 -0.04091 0.00852 0.41475 0 -0.77035 0 1.9342 -0.56646 0.29356 -4.11525
TYR_1533 -7.59786 0.73105 2.03787 -0.67799 0.0579 0.41179 0.85338 -1.96697 -0.01036 -0.16466 -0.48259 -0.07566 0 0 0 0 0 1.11398 -0.00969 0.34134 0 2.14676 -0.41792 0 1.2797 -0.32435 0.37415 -2.38011
VAL_1534 -6.88499 0.5734 2.81632 -0.28245 0.195 0.05899 2.59072 -2.24741 -0 -0 -2.29083 -0.02814 0 0 0 0 0 1.19822 0.15341 0.03938 0.08818 0 -0.40268 0 1.9342 -0.40302 1.06712 -1.82458
PRO_1535 -6.903 1.59033 4.35085 -0.13597 0.00048 0.09872 2.0773 -1.57301 -0 -0 -2.17282 0.16917 0 0 0 0 0 0.39365 0.01959 0.02524 0.31724 0 -0.97961 0 -2.4119 -0.48234 1.91735 -3.69872
PRO_1536 -6.59986 1.0437 4.22134 -0.06927 0.00029 0.04254 1.3133 -1.63879 -0 -0 0.60109 0.57105 0 0 0 0 0 0.72563 -0.16404 0.16949 0.14853 0 -0.99156 0 -2.4119 0.42583 2.17043 -0.44218
ARG_1537 -7.80669 0.80647 7.913 -0.69271 0.17111 0.51393 2.12384 -3.58374 -0.03113 -0.31511 0.00015 -0.06559 0 0 0 -0.74675 0 2.5993 -0.02373 0.25574 2.56567 0 -0.20152 0 -1.2888 0.68964 1.87985 4.76293
ARG_1538 -9.07604 1.37992 8.16551 -1.71717 0.4045 1.59635 3.27169 -3.57905 -0.02195 -0.15254 -2.5951 -0.09099 0 0 0 -0.23623 0 0.91071 0.53768 0.28834 3.28597 0 -0.16744 0 -1.2888 0.11581 3.06883 4.10001
GLN_1539 -4.51105 0.60561 3.13782 -0.94264 0.25535 1.08347 1.10253 -1.6345 -0.01047 -0.13882 -0.0908 -1.19106 0 0 0 0 0 1.08825 -0.0388 0.00024 0 3.04539 -0.26579 0 -0.18838 -0.1377 2.76847 3.93711
GLN_1540 -4.83315 0.26196 4.46599 -0.28703 0.08058 0.2537 1.71772 -2.04543 -0.00349 -0.05005 -0.76362 -0.79937 0 0 -0.91863 0 0 0.50138 0.00397 0.00154 0 2.796 -0.07437 0 -0.18838 0.17885 0.62887 0.92704
LEU_1541 -5.54343 0.24057 3.30318 -0.46072 0.17022 0.08166 2.31044 -1.99744 -0.00855 -0.06384 -2.69896 0.3536 0 0 0 0 0 0.11796 0.02023 0.0133 0.56474 0 -0.00578 0 0.18072 0.12183 0.45758 -2.84269
CYS:disulfide_1542 -5.0267 0.3888 2.77976 -0.05437 0.07399 0.02524 1.52804 -1.60962 -0 -0 -0.89583 -0.46039 0 0 -0.88893 0 -0.65282 0.09947 0.00506 0.01033 0.22582 0 0.58977 0 3.6196 0.36993 0.8347 0.96184
LEU_1543 -6.68386 0.43886 1.81347 -0.50485 0.16003 0.14596 2.20632 -1.87848 -0.00412 -0.01215 -2.3105 0.11564 0 0 0 0 0 0.03494 0.0903 0.02872 0.09947 0 -0.1655 0 0.18072 0.33103 0.90097 -5.01302
TYR_1544 -7.36741 0.5628 3.48162 -0.65426 0.08212 0.33592 2.41103 -2.34659 -0.00853 -0.06379 -1.3144 -0.2254 0 0 0 0 0 0.01021 -0.03183 0.14211 0 3.3963 -0.3931 0.00654 1.2797 0.29346 0.65602 0.25252
GLU_1545 -5.62564 0.56231 5.24581 -0.35429 0.06682 0.44011 1.95206 -2.40289 -0 -0 -1.29095 -0.68179 0 0 0 0 0 0.01316 -0.0927 0.36501 0 3.81587 -0.34056 0 -2.7348 0.25952 0.48261 -0.32037
LEU_1546 -7.89047 0.72149 2.50432 -0.49108 0.15566 0.13876 2.59506 -2.25413 -0 -0 -2.35663 0.14687 0 0 0 0 0 0.01194 -0.05647 0.51729 0.29738 0 -0.26341 0 0.18072 -0.54193 0.52293 -6.06169
PHE_1547 -10.1797 2.08197 3.75886 -0.77142 0.02353 0.18622 3.02572 -2.8514 -0.00735 -0.06479 -2.19396 -0.07281 0 0 0 0 0 0.02083 0.086 0.02568 0 1.79808 -0.43652 0 1.0402 5.53909 1.76871 2.77696
PRO_1548 -7.60702 1.14856 4.24061 -0.08313 0 0.05119 1.71972 -1.90533 -0.02264 -0.1469 -2.02034 0.71957 0 0 0 0 0 0.01133 -0.00526 0.01955 0.47186 0 0.01445 0 -2.4119 5.50902 1.82595 1.52925
ILE_1549 -8.12879 0.89278 5.26143 -0.64893 0.43732 0.13832 2.86577 -3.00536 -0 -0 -1.67686 0.42985 0 0 0 0 0 0.02748 -0.0231 0.01574 0.58931 0 -0.5078 0 0.73287 -0.15989 0.76596 -1.99388
ILE_1550 -9.24351 1.425 3.40816 -0.6918 0.36418 0.23582 2.41072 -2.7492 -0 -0 -1.22433 0.2894 0 0 0 0 0 0.03974 0.07745 0.12287 0.86816 0 0.16163 0 0.73287 -0.07625 1.13665 -2.71245
ILE_1551 -7.99615 0.92901 4.60352 -0.49319 0.37223 0.09402 2.80511 -2.98562 -0.01503 -0.13988 -1.94246 0.15362 0 0 0 0 0 0.0438 -0.05193 0.03154 0.44963 0 -0.46375 0 0.73287 -0.01157 0.95725 -2.92698
LYS_1552 -6.68083 0.53345 7.55427 -0.63817 0.22941 0.36214 3.55635 -3.19218 -0.04414 -0.24706 -4.1891 0.30138 0 0 0 -0.77332 0 0.02151 0.04337 0.22249 3.29509 0 -0.02729 0 -1.5107 -0.04791 0.52967 -0.70157
ASN_1553 -7.72517 1.34082 5.89209 -0.21678 0.08345 0.35173 2.27977 -3.41241 -0.02819 -0.16354 -1.06228 -0.36968 0 0 0 0 0 0.03977 0.08935 0.01235 0 1.96913 -0.16452 0 -0.93687 -0.03068 0.83388 -1.2178
GLU_1554 -3.37067 0.26455 5.21191 -0.36037 0.09324 0.4393 1.91686 -2.05316 -0.01516 -0.1565 -2.37856 -0.6545 0 0 0 -0.33395 0 0.01343 -0.04342 0.14573 0 3.72779 -0.25497 0 -2.7348 -0.09515 0.63857 0.00017
GLU_1555 -2.31328 0.26725 3.06505 -0.20297 0.02937 0.30157 0.72679 -1.33584 -0.03743 -0.31702 0.24605 -0.53737 0 0 0 0 0 0.01586 -0.00462 0.0027 0 3.04729 0.11518 0 -2.7348 -0.21419 0.1924 0.31201
GLY_1556 -2.67788 0.25329 3.4061 -5e-05 0 0 1.81756 -1.65847 -5e-05 -0.00062 -2.13142 -0.35067 0 0 0 0 0 0.01255 -0.0044 0 0 0 -1.22844 0 0.83697 0.59891 0.18611 -0.94051
MET_1557 -6.06781 0.75691 4.87865 -0.41757 0.12453 0.15528 2.5485 -2.51696 -0 -0 -0.58643 0.15722 0 0 0 0 0 0.01633 -0.07546 0.12106 2.16797 0 -0.02436 0 0.60916 0.48835 0.42902 2.7644
GLU_1558 -3.20595 0.43036 3.91474 -0.52664 0.23909 1.48658 0.51826 -1.64555 -0 -0 -0.93958 -2.92771 0 0 0 0 0 0.05655 -0.01451 0.04934 0 3.57011 -0.27035 0 -2.7348 -0.41947 0.45347 -1.96605
LYS_1559 -4.51599 0.43103 6.8372 -0.27236 0.01953 0.12276 3.14958 -2.86675 -1e-05 -8e-05 -4.05096 -0.17206 0 0 0 -0.73124 0 0.02803 -0.02911 0.031 1.86444 0 -0.24213 0 -1.5107 -0.27533 0.31652 -1.86662
ALA_1560 -6.23274 0.92302 3.92354 -0.02329 0 0 2.89793 -2.81172 -0.007 -0.04174 -1.99877 -0.33406 0 0 0 0 0 0.03392 -0.0379 0 0 0 -0.24085 0 1.8394 -0.11561 0.55133 -1.67455
LYS_1561 -7.06732 0.36119 6.04298 -0.30571 0.03916 0.14713 2.17163 -2.75034 -0.03613 -0.1168 -2.28093 0.00037 0 0 0 0 0 0.01397 -0.01882 0.1489 1.68602 0 -0.05075 0 -1.5107 -0.43045 0.55951 -3.39709
GLU_1562 -4.37211 0.36614 6.23829 -0.33301 0.084 0.38248 3.08654 -2.67199 -0.01812 -0.1504 -3.95536 -0.55683 0 0 0 0 0 0.0073 -0.02137 0.01486 0 3.20946 -0.0581 0 -2.7348 -0.23408 0.29838 -1.41871
GLU_1563 -6.82478 0.25178 7.974 -0.22039 0.03797 0.30523 4.19932 -3.53932 -0.02475 -0.22495 -5.43421 -0.59457 0 0 0 -0.77332 0 0.01528 0.10224 0.15724 0 3.05387 -0.35749 0 -2.7348 -0.27526 0.38419 -4.52272
LEU_1564 -8.6067 0.88174 4.20064 -0.4852 0.22672 0.11225 2.96566 -3.05363 -1e-05 -8e-05 -2.48345 0.20729 0 0 0 0 0 0.00317 0.07555 0.12346 0.41526 0 -0.2592 0 0.18072 -0.42506 0.48068 -5.44018
LEU_1565 -8.80139 1.13208 4.26929 -0.74821 0.48563 0.35002 2.79831 -2.93459 -0.00521 -0.03533 -2.12027 0.11942 0 0 0 0 0 0.00786 -0.00457 0.25361 0.90705 0 -0.24374 0 0.18072 -0.22087 0.51436 -4.09583
GLU_1566 -8.40642 0.37096 9.16552 -0.40236 0.04633 0.78493 4.15196 -4.02784 -0.02854 -0.2027 -4.54671 -0.48629 0 0 -0.93153 0 0 0.00295 0.02481 0.02955 0 3.60235 -0.31407 0 -2.7348 -0.3972 0.55543 -3.74368
THR_1567 -8.21278 0.82045 6.06427 -0.20768 0.13415 0.07654 3.71948 -3.38829 -0 -0 -3.53516 -0.13795 0 0 0 0 0 0.00123 0.04358 0.09261 0.17076 0 0.01937 2.2455 -1.0874 -0.31374 0.57987 -2.91519
LEU_1568 -8.47075 0.76742 3.35179 -0.50028 0.22515 0.11961 2.93555 -2.85884 -0 -0 -2.49478 0.22401 0 0 0 0 0 0.00212 0.0516 0.00987 0.33517 0 -0.26598 0 0.18072 -0.16968 0.70432 -5.85298
GLN_1569 -9.96869 0.67417 6.72504 -0.27898 0.01672 0.2217 3.28087 -3.81139 -0.00689 -0.04635 -3.31273 -0.29756 0 0 0 0 0 0.00209 0.08384 0.01178 0 3.75164 -0.16681 0 -0.18838 -0.31574 0.54984 -3.07584
ILE_1570 -8.72806 0.69129 6.1277 -0.48758 0.30092 0.09892 3.0666 -3.45542 -0.01327 -0.13842 -2.06374 0.01005 0 0 0 0 0 0.00535 0.02775 0.05222 0.53586 0 -0.4335 0 0.73287 -0.14206 0.37225 -3.44027
VAL_1571 -7.02512 0.4901 4.435 -0.31298 0.21031 0.07175 3.12211 -3.01372 -0 -0 -2.74388 -0.08151 0 0 0 0 0 0.00317 -0.02937 0.11956 0.03695 0 -0.25646 0 1.9342 0.04984 0.35357 -2.63649
ALA_1572 -6.96782 0.78079 3.56235 -0.02083 0 0 2.91991 -2.99766 -0.00463 -0.05939 -2.35323 -0.33171 0 0 0 0 0 0.01753 0.02865 0 0 0 -0.22243 0 1.8394 -0.13909 0.42842 -3.51976
GLU_1573 -8.88092 0.69519 10.5315 -0.3231 0.06081 0.35451 4.30232 -4.72418 -0.06133 -0.50926 -5.94493 -0.61748 0 0 0 -0.67554 0 0.04265 -0.01075 0.09678 0 3.80611 -0.04043 0 -2.7348 -0.23057 0.39515 -4.46828
ARG_1574 -8.47367 1.12539 8.83292 -0.73398 0.5312 0.40503 4.17956 -3.98672 -0.0017 -0.01053 -3.74475 0.40643 0 0 -0.66002 -0.65031 0 0.10752 -0.01478 0.14009 2.57077 0 -0.08773 0 -1.2888 -0.21733 0.77183 -0.7996
GLU_1575 -7.81427 0.44894 8.59151 -0.5586 0.08266 0.96891 4.22078 -3.85377 -0.01653 -0.18625 -4.96549 -0.6535 0 0 -0.88893 0 0 0.03885 -0.00622 0.0641 0 3.70022 -0.07766 0 -2.7348 -0.28594 0.80299 -3.12303
ALA_1576 -6.48458 0.37723 3.56771 -0.02193 0 0 2.70212 -2.78259 -0 -0 -2.28323 -0.35745 0 0 0 0 0 0.01631 0.09667 0 0 0 -0.18419 0 1.8394 -0.28457 0.2632 -3.5359
TYR_1577 -8.67776 0.6417 6.01474 -1.02305 0.08908 0.38544 3.62827 -3.39658 -0 -0 -3.56748 -0.29595 0 0 0 -0.8047 0 0.00935 -0.00083 0.16219 0 1.73142 -0.4104 0.02564 1.2797 -0.08263 0.24796 -4.0439
TYR_1578 -10.135 1.22384 6.23736 -0.59664 0.02768 0.26711 3.1294 -3.69359 -0.00247 -0.00939 -3.63056 -0.28345 0 0 -0.42751 0 0 0.01702 0.00749 0.05683 0 2.69454 0.03913 1.18879 1.2797 -0.01897 0.73991 -1.88878
LEU_1579 -9.04209 0.81575 5.73123 -0.47341 0.18454 0.10681 3.40451 -3.4061 -0.0017 -0.01053 -2.37424 0.22475 0 0 0 0 0 0.01261 -0.00403 0.11257 0.49571 0 -0.24303 0 0.18072 -0.2017 0.92632 -3.56129
TRP_1580 -10.6165 0.91081 6.257 -1.24207 0.13172 0.40835 3.51289 -3.9265 -0 -0 -2.73207 -0.36561 0 0 0 0 0 0.00321 -0.01058 0.13004 0 1.75423 -0.3178 0 1.6906 -0.07445 0.54904 -3.93766
LYS_1581 -6.02108 0.37594 5.75876 -0.4088 0.04266 0.22123 2.69718 -2.6973 -0 -0 -1.08041 -0.13383 0 0 0 0 0 0.01571 0.06256 0.06507 2.04997 0 -0.00176 0 -1.5107 -0.1547 0.38981 -0.32967
GLN_1582 -6.81637 0.57835 6.67951 -0.27189 0.04075 0.2138 2.6205 -3.18212 -0 -0 -3.10738 -0.45583 0 0 -0.54928 0 0 0.01383 0.02191 0.12365 0 2.73536 -0.25312 0 -0.18838 -0.3772 0.34664 -1.82726
TYR_1583 -9.20122 0.99782 3.49501 -0.66559 0.16427 0.36921 2.09705 -2.55628 -0 -0 -1.58347 -0.21394 0 0 0 0 0 0.0593 0.01447 0.08048 0 2.46147 -0.01316 0.00659 1.2797 -0.27473 0.66004 -2.82295
ASN_1584 -7.71548 0.53351 6.94436 -0.23697 0.09589 0.41968 3.77175 -3.5631 -0.0187 -0.14176 -2.92159 -0.67125 0 0 0 -0.93587 0 0.04111 -0.01761 0.00616 0 3.8617 -0.70262 0 -0.93687 0.32465 1.7612 -0.10183
PRO_1585 -4.7507 1.20759 4.71424 -0.20213 0.0118 0.15194 1.90199 -1.81548 -0 -0 -1.77187 -0.09955 0 0 -0.51847 0 0 0.06236 -0.01864 0.01375 0.66024 0 -0.71949 0 -2.4119 0.18114 1.62214 -1.78104
THR_1586 -1.84297 0.12071 2.79292 -0.19429 0.19886 0.08479 1.09529 -1.17977 -0.01338 -0.03547 -0.68423 -0.79393 0 0 0 0 0 0.01053 0.01342 0.00345 0.29618 0 1.41412 2.29926 -1.0874 1.14031 0.57447 4.21286
GLY_1587 -2.94923 0.22221 2.67619 -0.00011 0 0 0.64713 -1.38115 -0.00096 -0.00417 0.66604 -0.38711 0 0 0 0 0 0.01743 -0.04973 0 0 0 -0.91373 0 0.83697 2.28685 0.35302 2.01966
LYS_1588 -8.02875 1.11161 7.64565 -0.67511 0.30219 0.67581 3.90332 -3.23493 -0.01338 -0.03547 -3.78994 0.45176 0 0 -0.51847 0 0 0.03864 -0.01611 0.25111 1.53987 0 -0.2432 0 -1.5107 1.45094 0.56054 -0.13463
GLY_1589 -4.75543 0.6132 4.15331 -0.0001 0 0 2.05987 -2.33622 -0.00386 -0.0242 -1.07529 -0.40277 0 0 0 0 0 0.03614 0.18639 0 0 0 0.38748 0 0.83697 1.36287 0.72841 1.76678
ILE_1590 -9.62155 1.37853 4.76638 -0.49634 0.52674 0.10097 3.06227 -3.40519 -0.03589 -0.2446 -1.51553 0.11152 0 0 0 0 0 0.04305 -0.03558 0.00075 0.45041 0 -0.77291 0 0.73287 0.61231 0.86718 -3.4746
ASP_1591 -6.40123 1.4081 7.34557 -0.17921 0.10979 0.59534 3.2861 -3.36903 -0.02995 -0.133 -3.86427 -3.05838 0 0 -0.20092 0 0 0.05479 -0.03369 0.16836 0 4.35265 0.12416 0 -2.3716 -0.10489 1.15086 -1.15046
ASP_1592 -6.95167 0.82549 9.05794 -0.26328 0.01125 0.85805 3.56945 -3.93212 -0.01709 -0.15944 -4.85129 0.17662 0 0 -0.20092 -0.58999 0 0.01639 -0.06741 0.14683 0 3.32411 0.07824 0 -2.3716 -0.08497 1.00952 -0.41588
ALA_1593 -5.96943 0.55234 3.80491 -0.02087 0 0 2.03999 -2.7017 -0.00066 -0.00956 -1.01936 -0.35555 0 0 0 0 0 0.04628 -0.04806 0 0 0 -0.26332 0 1.8394 -0.39821 0.71759 -1.78621
ASN_1594 -10.138 1.84049 9.3233 -0.22504 0.01609 0.3966 5.58387 -4.89944 -0.01719 -0.10284 -2.36358 -0.76126 0 0 -0.73106 -0.93587 0 0.03343 0.22321 0.04765 0 3.80161 0.2139 0 -0.93687 -0.04718 1.37016 1.692
LYS_1595 -8.12483 0.54923 8.73795 -0.26086 0.01692 0.10091 3.46632 -3.64516 -0.01905 -0.07217 -4.20883 -0.14054 0 0 0 0 0 0.00816 0.07436 0.06155 1.77415 0 -0.04302 0 -1.5107 -0.07935 1.48841 -1.82655
LYS_1596 -10.3437 1.57925 10.8584 -0.57665 0.12327 0.50297 4.25667 -4.52271 -0.03131 -0.13588 -5.50519 0.2817 0 0 0 -0.58999 0 0.0247 0.78022 0.09892 2.37671 0 -0.16331 0 -1.5107 -0.40666 1.19472 -1.70859
ALA_1597 -6.35707 0.51433 4.55198 -0.02158 0 0 3.33901 -3.11248 -0 -0 -1.887 -0.38551 0 0 0 0 0 0.10996 0.08157 0 0 0 -0.31311 0 1.8394 -0.46834 1.01401 -1.09483
CYS_1598 -7.55352 1.22068 6.07023 -0.0537 4e-05 0.01554 2.72757 -2.93854 -0 -0 -3.13264 0.22555 0 0 0 0 0 0.08375 0.01162 0.29716 0.38994 0 0.25512 0 3.6196 0.00508 0.598 1.84148
CYS:disulfide_1599 -8.04527 0.98778 6.76995 -0.03711 0 0.01417 3.11813 -3.33661 -0 -0 -1.46929 -0.36552 0 0 0 0 -0.61884 0.01079 -0.02522 0.06903 0.38354 0 0.27565 0 3.6196 0.60634 0.57437 2.5315
ALA_1600 -5.543 0.43124 3.87228 -0.0231 0 0 2.92619 -2.68386 -0 -0 -2.62736 -0.34683 0 0 0 0 0 0.00698 0.01291 0 0 0 -0.2448 0 1.8394 0.09092 0.24915 -2.03987
ILE_1601 -8.12059 0.42902 3.60004 -0.4839 0.22133 0.10035 2.62962 -2.72196 -0 -0 -2.28649 -0.10855 0 0 0 0 0 0.01929 0.03591 0.00384 0.57844 0 -0.45282 0 0.73287 -0.22436 0.62266 -5.42531
ARG_1602 -10.5119 1.00728 10.1473 -0.82293 0.11051 0.55618 4.11481 -4.69175 -0 -0 -4.7578 0.29311 0 0 -0.67122 -0.44444 0 0.01057 0.04019 0.1478 1.44277 0 -0.12001 0 -1.2888 -0.24215 0.75327 -4.92728
GLY_1603 -4.66857 0.27488 5.2983 -4e-05 0 0 2.41004 -2.70404 -0 -0 -2.05722 -0.42056 0 0 0 0 0 0.00563 -0.07366 0 0 0 0.30558 0 0.83697 0.28852 0.33656 -0.16762
SER_1604 -6.01993 0.48736 6.58226 -0.03162 0 0.07198 2.91687 -3.13302 -0.00855 -0.09756 -2.59257 -0.50974 0 0 0 0 0 0.01084 0.10323 0.01858 0.9681 0 0.3021 0.63228 -0.77834 0.5106 0.22662 -0.34051
PHE_1605 -12.4141 2.27829 3.93734 -0.9923 0.23717 0.37324 3.34368 -3.40124 -0 -0 -2.35138 0.00534 0 0 0 0 0 0.03954 -0.0126 0.00113 0 1.99594 -0.51959 0 1.0402 0.05389 0.54658 -5.83886
TYR_1606 -10.3318 0.95348 7.81571 -0.60809 0.08585 0.32432 4.64908 -4.47668 -0.01286 -0.1501 -2.73072 -0.27872 0 0 -0.29997 0 0 0.05176 0.26238 0.10464 0 2.60717 0.17784 0.36119 1.2797 -0.06789 1.06318 0.77946
ASP_1607 -7.0006 0.72291 9.60627 -0.11053 0.00269 0.33578 4.65641 -4.18268 -0.02879 -0.28638 -5.40263 -0.56966 0 0 0 -0.88136 0 0.04525 -0.03917 0.03822 0 1.75114 0.245 0 -2.3716 -0.17694 1.59461 -2.05206
LEU_1608 -7.46552 0.5572 3.72334 -0.66592 0.21236 0.25874 2.8525 -2.77604 -0 -0 -2.47396 0.04222 0 0 0 0 0 0.03316 0.15464 0.02376 1.00796 0 -0.26515 0 0.18072 -0.17622 1.22773 -3.54849
GLU_1609 -8.40967 0.50911 9.40096 -0.34423 0.0965 0.38926 4.23009 -4.07252 -0.01701 -0.15427 -5.03748 -0.55644 0 0 0 -0.56859 0 0.01042 0.01201 0.21268 0 3.17257 -0.05782 0 -2.7348 -0.2122 0.44054 -3.69091
ASP_1610 -7.57865 0.40773 9.31205 -0.11256 0.0215 0.34731 3.29524 -4.14558 -0.03462 -0.2441 -2.93129 -0.28356 0 0 0 0 0 0.02113 0.1356 0.01327 0 1.83688 0.10726 0 -2.3716 -0.25906 0.36296 -2.1001
ILE_1611 -7.55652 0.58912 4.91802 -0.49202 0.32886 0.09522 2.97273 -2.97618 -0.00613 -0.02898 -2.05417 0.11915 0 0 0 0 0 0.01068 -0.04661 0.01057 0.47915 0 -0.4601 0 0.73287 -0.13187 0.4979 -2.99831
ILE_1612 -7.82206 0.99945 3.22458 -0.54193 0.41827 0.11112 2.69688 -2.45585 -0 -0 -2.33531 0.01166 0 0 -0.39564 0 0 0.00992 -0.02284 0.0819 0.70497 0 -0.30215 0 0.73287 0.01817 0.61156 -4.25444
LYS_1613 -7.9664 0.54211 8.66332 -0.34654 0.05909 0.19733 3.42189 -3.50598 -0 -0 -4.21635 -0.15069 0 0 0 -1.4143 0 0.03632 -0.05789 0.04218 1.76229 0 -0.07749 0 -1.5107 -0.3054 0.77703 -4.05015
GLY_1614 -2.94906 0.10313 3.79117 -4e-05 0 0 1.40512 -1.87113 -0 -0 -0.95743 -0.37839 0 0 0 0 0 0.16459 -0.09548 0 0 0 -1.20015 0 0.83697 -0.69646 0.75508 -1.09208
ASN_1615 -3.66474 0.11022 4.12044 -0.19024 0.04597 0.31098 1.12889 -1.85991 -0.03394 -0.22853 -1.0569 -0.45594 0 0 0 0 0 1.04776 -0.05572 0.00029 0 2.08766 -0.52925 0 -0.93687 -0.69897 0.70196 -0.15683
ASP_1616 -6.44932 0.56958 8.16652 -0.17565 0.06758 0.55229 3.3985 -3.45459 -0.00829 -0.04108 -2.97946 -1.65127 0 0 -0.94568 -0.47855 0 1.53489 -0.0597 0.17781 0 2.51024 -0.13507 0 -2.3716 -0.29781 0.55324 -1.5174
LEU_1617 -6.63742 0.90578 2.62345 -0.58734 0.34279 0.18656 1.87159 -2.01381 -0.01939 -0.13834 -1.10179 0.20506 0 0 0 0 0 0.21928 -0.03358 0.06059 0.1941 0 -0.07075 0 0.18072 -0.17053 0.85098 -3.13204
VAL_1618 -6.80105 0.91531 3.80081 -0.38619 0.35102 0.09704 2.21679 -2.56914 -0 -0 -0.85345 -0.17615 0 0 -0.59211 0 0 0.03825 -0.05401 0.0116 1.08534 0 -0.71224 0 1.9342 -0.34346 0.92965 -1.10779
HIS_1619 -7.9082 0.75409 5.64157 -0.44865 0.06856 0.4637 2.25822 -2.88884 -0.00801 -0.02501 -1.40672 -0.36459 0 0 -0.35356 0 0 0.04749 0.00764 0.43367 0 2.61944 -0.49652 0 -0.45461 0.47562 0.73387 -0.85084
ASP_1620 -6.13548 0.38694 8.00736 -0.22006 0.04443 0.75235 3.7407 -3.4608 -0.05775 -0.372 -6.74925 -0.84929 0 0 -1.09794 -0.40072 0 0.06896 -0.04487 1e-05 0 1.6552 -0.63362 0 -2.3716 0.62871 0.78159 -6.32713
GLU_1621 -4.06853 0.17848 4.96656 -0.54366 0.21128 1.49057 1.3649 -2.06475 -0.00133 -0.02493 -0.8538 -3.01773 0 0 0 0 0 0.89559 -0.05733 0.00274 0 3.29441 -0.23349 0 -2.7348 -0.28042 0.61791 -0.85832
TYR_1622 -8.84593 0.66356 5.44708 -0.54486 0.01625 0.24675 2.97875 -3.11315 -0.01472 -0.12831 -2.80501 -0.18182 0 0 -0.55705 0 0 0.87814 -0.02253 0.2387 0 2.27298 -0.19741 0.01996 1.2797 0.08954 0.57503 -1.70436
THR_1623 -6.83735 0.51358 6.03009 -0.20221 0.12886 0.07107 2.87727 -3.06543 -0.00675 -0.07948 -3.55909 0.13119 0 0 -0.54089 -0.40072 0 0.82062 0.00619 0.07985 0.05448 0 0.00363 2.28206 -1.0874 0.43513 0.53836 -1.80692
LYS_1624 -5.12462 0.29336 5.19219 -0.42245 0.07291 0.23954 2.28233 -2.43139 -0.04249 -0.2788 -1.77202 -0.14086 0 0 0 0 0 0.51515 -0.00619 0.01485 1.8964 0 0.06757 0 -1.5107 0.08726 0.52378 -0.54417
TYR_1625 -9.6265 1.26836 5.57122 -1.09171 0.11911 0.47488 2.86037 -3.16326 -0.04271 -0.34084 -1.24028 -0.26879 0 0 0 0 0 0.96243 0.01869 0.13755 0 2.09897 -0.23399 0.1474 1.2797 0.01812 0.56283 -0.48845
ILE_1626 -8.3036 0.53211 4.27846 -0.48105 0.25168 0.09697 2.68 -2.84644 -0 -0 -2.28239 -0.03144 0 0 0 0 0 0.14451 -0.01727 0.0613 0.57506 0 -0.38808 0 0.73287 0.04499 0.68113 -4.27121
ASP_1627 -6.40315 0.34032 8.71261 -0.19432 0 0.63447 3.99793 -3.9337 -0.03494 -0.23386 -5.07698 -0.23089 0 0 0 -0.86989 0 0.10049 -0.00465 0.00816 0 3.13847 0.24667 0 -2.3716 0.05881 0.63975 -1.47631
SER_1628 -4.21267 0.18057 5.39803 -0.0262 0 0.06128 2.2639 -2.47375 -0 -0 -1.58812 -0.60662 0 0 0 0 0 0.03283 -0.01335 0.00627 0.66998 0 0.34608 0.60001 -0.77834 0.17566 0.35791 0.39348
LYS_1629 -7.99996 0.64845 8.43829 -0.47705 0.15077 0.29345 3.68667 -3.57816 -0.03289 -0.20867 -4.74549 0.03976 0 0 0 -0.33395 0 0.03935 0.25717 0.04533 2.04409 0 -0.10411 0 -1.5107 -0.0595 0.59055 -2.81662
LEU_1630 -9.01353 0.75065 5.2878 -0.46018 0.19055 0.10506 3.22863 -3.33147 -0 -0 -2.82179 0.17739 0 0 0 0 0 0.03273 0.11061 0.02877 0.32621 0 -0.28097 0 0.18072 -0.34667 0.86361 -4.97188
ASN_1631 -6.1647 0.39984 6.79532 -0.18021 0.04653 0.26666 3.27757 -3.37433 -0 -0 -3.49679 -0.3373 0 0 0 -0.51692 0 0.00562 0.06644 0.05215 0 1.52544 0.48494 0 -0.93687 -0.08996 0.57813 -1.59843
GLU_1632 -4.81217 0.24609 6.5175 -0.22098 0.03469 0.31033 2.78993 -2.84052 -0.03289 -0.20867 -2.59197 -0.59815 0 0 0 0 0 0.01712 -0.02181 0.02264 0 3.02897 -0.21643 0 -2.7348 -0.1526 0.43148 -1.03224
ILE_1633 -8.12096 0.52655 2.94704 -0.5154 0.34796 0.10505 2.19562 -2.43202 -0.03608 -0.11618 -1.06603 -0.00955 0 0 0 0 0 0.00375 -0.0662 0.00834 0.57696 0 -0.4288 0 0.73287 -0.23917 0.4498 -5.13643
PHE_1634 -8.64321 0.73782 2.44981 -0.66069 0.0616 0.33123 1.3904 -2.08809 -0.0135 -0.13352 -1.25603 0.08118 0 0 0 0 0 0.0234 -0.04824 0.05599 0 2.46781 0.01459 0 1.0402 0.04872 0.72367 -3.41687
GLY_1635 -3.62121 0.48784 4.10592 -5e-05 0 0 2.52986 -2.09905 -0 -0 -3.62771 -0.32234 0 0 0 0 0 0.01877 -0.02524 0 0 0 0.844 0 0.83697 0.48646 1.01604 0.63026
SER_1636 -2.69634 0.52162 2.94513 -0.02969 0 0.04953 1.39279 -1.44649 -0 -0 -0.8909 -0.81807 0 0 0 0 0 0.60806 0.08702 0.00637 0.79376 0 0.04235 0.60349 -0.77834 0.15141 0.94869 1.49038
SER_1637 -1.99303 0.38602 2.09898 -0.02756 7e-05 0.03936 0.63745 -1.01801 -0.00835 -0.11811 1.07962 -1.2321 0 0 0 0 0 0.48084 -0.02843 0.01712 0.72237 0 0.18936 0.60057 -0.77834 -0.11179 0.98065 1.9167
ASN_1638 -3.98214 0.2032 3.05706 -0.19919 0.06663 0.33997 1.07287 -1.72027 -0 -0 -0.72423 -0.60645 0 0 -0.77574 0 0 0.0845 -0.06056 0.02621 0 2.66396 -0.70004 0 -0.93687 0.18321 0.85554 -1.15235
THR_1639 -4.3114 0.79707 3.35883 -0.16643 0.07622 0.05801 1.7972 -1.85708 -0.0135 -0.13352 -1.74285 0.21957 0 0 0 0 0 0.01421 -0.00987 0.07175 0.10694 0 0.04301 2.32124 -1.0874 -0.04849 0.53968 0.0332
ASN_1640 -4.92102 0.35758 5.81349 -0.2217 0.01075 0.32201 2.85205 -2.65242 -0.02603 -0.11282 -3.23993 -0.44356 0 0 -1.21647 0 0 0.01295 -0.02249 0.00116 0 3.07549 0.34941 0 -0.93687 -0.11939 0.36584 -0.75196
ASP_1641 -3.37958 0.1674 4.10973 -0.11189 0.00642 0.3384 1.53649 -1.84871 -0 -0 -1.09973 -0.51241 0 0 0 0 0 0.00839 -0.06921 0.01375 0 1.6886 0.04423 0 -2.3716 -0.12139 0.23273 -1.36838
ILE_1642 -5.48242 0.38008 4.9791 -0.49553 0.39033 0.09705 2.37683 -2.4989 -0 -0 -1.68336 0.07419 0 0 -1.21647 0 0 0.00198 -0.06768 0.01004 0.48578 0 -0.48684 0 0.73287 -0.00467 0.24344 -2.16417
ASP_1643 -5.82758 0.73277 7.41869 -0.10692 0.00614 0.32214 3.70614 -3.39234 -0.02603 -0.11282 -6.3682 -0.34724 0 0 0 -0.75521 0 0.00805 -0.0308 0.00016 0 1.73144 0.11392 0 -2.3716 -0.13038 0.29773 -5.13195
THR_1644 -7.60053 0.37841 6.54457 -0.20177 0.10968 0.07326 3.47187 -3.53957 -0 -0 -3.50822 -0.11419 0 0 0 0 0 0.00308 0.09099 0.02428 0.07737 0 -0.02714 2.2545 -1.0874 -0.11632 0.33686 -2.83028
LYS_1645 -4.92133 0.16882 5.88757 -0.29746 0.02454 0.12801 2.7293 -2.66527 -0 -0 -3.28675 -0.03958 0 0 0 0 0 0.00282 0.09889 0.03581 1.71622 0 -0.02213 0 -1.5107 -0.16592 0.25027 -1.86689
ARG_1646 -6.68188 0.42375 8.27025 -0.43185 0.04763 0.21176 4.09544 -3.77005 -0 -0 -4.57449 0.33379 0 0 0 -0.94471 0 0.01261 0.04003 0.03377 2.07485 0 -0.08223 0 -1.2888 -0.44617 0.46956 -2.20673
ALA_1647 -4.67387 0.21129 4.36458 -0.02138 0 0 2.60294 -2.5182 -0 -0 -2.45513 -0.35225 0 0 0 0 0 0.00769 0.05468 0 0 0 -0.24097 0 1.8394 -0.38823 0.4683 -1.10114
ARG_1648 -11.7965 0.49075 11.9609 -0.59697 0.0601 0.33702 5.46433 -5.4905 -0 -0 -7.00861 0.51517 0 0 -0.39564 -1.38682 0 0.02224 0.04557 0.32167 2.3994 0 -0.09165 0 -1.2888 -0.38901 0.57524 -6.25211
THR_1649 -5.98719 0.45938 6.74535 -0.19606 0.09725 0.06843 3.30218 -3.02543 -0 -0 -3.33067 -0.00939 0 0 0 0 0 0.00645 0.00304 0.00805 0.05301 0 -0.01742 2.31452 -1.0874 -0.07756 0.59401 -0.07945
ASP_1650 -4.97282 0.28823 6.35184 -0.10894 0.00929 0.3314 2.56529 -2.98354 -0 -0 -2.29393 -0.33264 0 0 0 0 0 0.005 -0.01722 0.02035 0 1.70329 0.1796 0 -2.3716 -0.0352 0.26742 -1.39418
TRP_1651 -9.60429 1.18796 3.57326 -0.92769 0.02111 0.28858 2.20653 -2.93621 -0.02687 -0.1428 -0.99089 -0.42675 0 0 0 0 0 0.02068 0.08546 0.01234 0 2.03564 -0.34516 0 1.6906 -0.09588 0.55056 -3.82381
TRP_1652 -13.5053 2.091 6.32781 -1.18429 0.06099 0.62477 2.58889 -3.96619 -0 -0 -2.94178 -0.33834 0 0 0 0 0 0.0064 0.06923 0.0893 0 2.02726 -0.3372 0 1.6906 0.11174 0.8882 -5.69692
GLU_1653 -4.71362 0.14666 5.83934 -0.42265 0.03143 0.8452 2.20017 -2.47202 -0.00913 -0.05119 -3.18843 -0.31125 0 0 0 -0.84571 0 0.0078 0.15674 0.0212 0 3.24668 -0.2577 0 -2.7348 -0.06533 1.0855 -1.4911
ASN_1654 -5.34712 0.42313 5.78035 -0.34442 0.13283 0.60707 2.67121 -2.87489 -0.04605 -0.24753 -1.72376 -0.18332 0 0 -0.73035 0 0 0.00498 -0.03112 0.08367 0 1.57289 -0.32994 0 -0.93687 -0.14841 1.04973 -0.61792
GLU_1655 -4.0907 0.36467 3.89113 -0.255 0.08183 0.44022 1.50585 -1.87889 -0.00031 -0.0009 -1.17738 -0.49319 0 0 0 -0.75018 0 0.01004 0.05361 0.02273 0 3.01506 0.2747 0 -2.7348 0.33094 0.71948 -0.67108
THR_1656 -3.153 0.1789 2.86328 -0.13433 0.07807 0.07955 1.31481 -1.54709 -0 -0 -0.39284 -1.05116 0 0 -0.73035 0 0 0.0072 -0.06976 0.04248 0.01503 0 -0.15576 2.26288 -1.0874 0.19638 0.46436 -0.81875
ILE_1657 -5.42844 0.75683 1.90369 -0.66686 0.50654 0.23026 1.28404 -1.72861 -0.0128 -0.10924 -0.98363 0.02577 0 0 -0.30622 0 0 0.13647 0.12755 0.15027 0.47748 0 0.25155 0 0.73287 -0.14308 0.62216 -2.1734
THR_1658 -6.56141 0.90102 5.63835 -0.09729 0.09094 0.04104 2.64083 -3.15391 -0.00031 -0.0009 -1.64502 -1.56239 0 0 0 0 0 0.15265 0.15436 0.1246 0.15765 0 -0.49943 2.43795 -1.0874 1.13477 0.89803 -0.23588
ASN_1659 -2.07452 0.21853 2.70047 -0.19447 0.03192 0.32904 0.76683 -1.27438 -0 -0 -0.47319 -1.00476 0 0 0 0 0 0.00543 -0.04993 0.01834 0 1.91471 -1.03928 0 -0.93687 0.63801 0.55248 0.12835
GLY_1660 -1.81323 0.21128 1.93506 -7e-05 0 0 0.32472 -0.95455 -0 -0 -0.45417 -0.36299 0 0 0 0 0 0.02387 -0.06751 0 0 0 -1.52714 0 0.83697 -0.69745 0.16534 -2.37988
THR_1661 -3.60837 0.58271 4.90203 -0.10803 0.05973 0.06745 2.56333 -2.30179 -0 -0 -1.77336 -1.04826 0 0 -0.30622 0 0 0.04511 0.0212 0.02186 0.30148 0 -0.40464 2.26217 -1.0874 0.03969 0.68276 0.91145
ASP_1662 -3.57203 0.322 5.7245 -0.16885 0.00976 0.51319 2.84538 -2.39685 -0 -0 -3.67568 -0.91276 0 0 -0.88104 -0.40077 0 0.01627 -0.09747 0.15468 0 2.98074 -0.16195 0 -2.3716 0.16164 0.89771 -1.01312
ARG_1663 -5.1277 0.37875 5.43536 -1.71667 0.57051 1.94277 1.45867 -2.20459 -0 -0 -1.95006 -2.04881 0 0 0 -0.75018 0 0.01051 0.00486 0.05486 3.0608 0 -0.20051 0 -1.2888 -0.26219 0.96118 -1.67124
LYS_1664 -9.76764 1.21858 9.07578 -0.30408 0.02359 0.12283 3.55913 -3.85622 -0.00142 -0.00309 -3.70324 0.29227 0 0 -1.64543 0 0 0.0133 0.02654 0.96751 2.43145 0 0.05588 0 -1.5107 -0.32326 1.46403 -1.86419
THR_1665 -7.56371 0.69434 6.88399 -0.11836 0.05937 0.07846 3.60667 -3.40973 -0.00468 -0.02754 -3.90155 -0.5599 0 0 -1.78956 0 0 0.01009 0.0594 0.01623 0.05851 0 -0.46221 2.34318 -1.0874 -0.34021 1.32982 -4.1248
ILE_1666 -10.0825 2.22175 2.62063 -0.54498 0.53552 0.10728 2.64583 -2.8582 -0.03667 -0.17341 -1.61063 0.04362 0 0 0 0 0 0.01159 0.00837 0.24876 0.52593 0 -0.45822 0 0.73287 -0.15559 1.16186 -5.0562
ARG_1667 -8.67372 0.70385 7.54404 -0.65899 0.08984 0.41078 3.22462 -3.62043 -0.03527 -0.29022 -2.12748 0.21001 0 0 0 0 0 0.00938 0.00967 0.04253 2.46341 0 -0.19927 0 -1.2888 0.13901 0.83874 -1.2083
GLN_1668 -7.97854 0.80486 7.74812 -0.26388 0.05056 0.20902 3.57805 -3.5338 -0.00142 -0.00307 -3.10507 -0.46585 0 0 -1.78956 0 0 0.0063 0.0174 0.04507 0 2.66266 -0.09988 0 -0.18838 0.0079 0.42583 -1.87366
LEU_1669 -9.76127 0.82651 6.38594 -0.49785 0.20311 0.12345 2.96721 -3.61714 -0.00689 -0.04635 -3.1317 0.22626 0 0 0 0 0 0.00684 0.05184 0.09426 0.3188 0 -0.2855 0 0.18072 -0.28293 0.42883 -5.81587
VAL_1670 -8.15933 1.03017 2.85489 -0.30385 0.14105 0.06741 2.64808 -2.71495 -0 -0 -2.47807 -0.20603 0 0 0 0 0 0.02674 0.02424 0.004 0.09845 0 -0.30891 0 1.9342 -0.23185 0.62888 -4.94488
TRP_1671 -13.4554 2.13568 4.07742 -0.80256 0.06482 0.22532 3.35126 -3.64487 -0.00566 -0.03862 -1.20502 -0.47499 0 0 0 0 0 0.03126 -0.05114 0.00973 0 2.24114 0.05724 0 1.6906 -0.22471 1.26134 -4.75713
ASP_1672 -5.75572 0.55606 8.00967 -0.18523 0.00089 0.60495 3.26898 -3.42661 -0 -0 -3.87458 -0.19349 0 0 0 0 0 0.01467 0.02021 0.18545 0 3.09588 0.32263 0 -2.3716 -0.13419 1.01545 1.15342
ALA_1673 -7.1311 0.77715 4.66887 -0.02131 0 0 3.3553 -3.34296 -0.01635 -0.1262 -2.90393 -0.36917 0 0 0 0 0 0.01089 0.11864 0 0 0 -0.29836 0 1.8394 -0.21957 0.37927 -3.27944
MET_1674 -11.12 1.49648 5.34647 -0.2357 0.04503 0.07149 3.34487 -3.60653 -0.01954 -0.19702 -2.56937 -0.19064 0 0 0 0 0 0.04738 0.08583 0.28814 2.08664 0 0.01326 0 0.60916 -0.26385 0.74436 -4.0235
GLN_1675 -10.0191 1.39579 9.44018 -0.78357 0.51706 0.81476 4.26945 -4.51958 -0.00631 -0.07285 -3.79521 -1.03158 0 0 -0.43728 0 0 0.02679 -0.001 0.03415 0 4.03578 -0.2518 0 -0.18838 -0.21632 1.02573 0.23675
SER_1676 -6.48324 0.4029 7.28037 -0.02766 0 0.05617 4.06215 -3.27156 -0 -0 -3.99812 -0.44733 0 0 -0.44848 -0.67554 0 0.00997 0.0946 0.01363 0.73773 0 0.33122 1.72255 -0.77834 -0.12032 0.99109 -0.54822
GLY_1677 -5.24264 0.36183 4.94709 -4e-05 0 0 2.51488 -2.72683 -0 -0 -2.65768 -0.41667 0 0 0 0 0 0.00667 0.10393 0 0 0 0.52069 0 0.83697 0.31564 0.64026 -0.79589
VAL_1678 -8.27639 1.42084 4.06349 -0.31865 0.34893 0.07177 3.09493 -3.24036 -0 -0 -2.24947 0.01168 0 0 0 0 0 0.0491 -0.0656 0.08261 0.01911 0 -0.34719 0 1.9342 0.30633 0.34279 -2.75189
ARG_1679 -9.02175 0.64555 8.80023 -0.51865 0.08063 0.26423 3.75733 -3.9876 -0 -0 -3.56568 0.3 0 0 0 -0.72779 0 0.05247 0.00593 0.18446 1.90224 0 -0.09213 0 -1.2888 -0.09348 0.51252 -2.79029
TYR_1680 -6.59611 0.69419 6.17333 -1.00442 0.09999 0.39425 2.7549 -3.04111 -0.00419 -0.02849 -3.50162 -0.2923 0 0 0 -0.35648 0 0.00213 -0.00794 0.02712 0 1.75721 -0.40387 0.21841 1.2797 -0.11741 0.63086 -1.32183
ALA_1681 -6.12557 0.50384 3.43673 -0.02185 0 0 2.29388 -2.64094 -0.00316 -0.04731 -1.69288 -0.33421 0 0 0 0 0 0.004 -0.01929 0 0 0 -0.29072 0 1.8394 -0.18066 0.52021 -2.75853
VAL_1682 -7.71162 0.32116 4.25296 -0.29868 0.13646 0.06683 2.68564 -3.0399 -0 -0 -2.80097 -0.10893 0 0 0 0 0 0.01626 -0.06267 0.00448 0.0475 0 -0.38105 0 1.9342 -0.20791 0.32095 -4.82529
GLU_1683 -4.34887 0.22546 4.95788 -0.2092 0.02744 0.27931 2.10982 -2.34331 -0.00626 -0.10569 -2.14243 -0.54231 0 0 0 0 0 0.02297 -0.04154 0.02035 0 3.07 -0.28217 0 -2.7348 -0.19275 0.29403 -1.94209
GLU_1684 -4.94265 0.30823 5.80781 -0.32099 0.05657 0.33513 2.30379 -2.44334 -0.00316 -0.04731 -3.6984 -0.57961 0 0 0 -1.16118 0 0.01905 -0.01019 0.00343 0 3.95666 -0.19819 0 -2.7348 -0.45493 0.30625 -3.49781
LYS_1685 -4.95595 0.31065 5.06957 -0.55536 0.23064 0.37901 1.56622 -2.07954 -0.00419 -0.02849 -0.93477 -0.00806 0 0 0 0 0 0.0159 -0.07272 0.02381 1.80262 0 -0.02343 0 -1.5107 -0.41482 0.36505 -0.82454
ASN_1686 -2.72808 0.23344 2.95371 -0.39541 0.09045 0.80678 1.27012 -1.51716 -0.00626 -0.10569 -1.42667 -0.84491 0 0 0 0 0 0.0075 -0.11075 0.01279 0 1.72385 -1.01121 0 -0.93687 -0.62365 0.39113 -2.2169
GLU_1687 -5.61908 0.25592 5.55884 -0.20346 0.04674 0.28442 1.68103 -2.44821 -0.00797 -0.09921 -2.59557 -0.41644 0 0 0 -0.39543 0 0.03481 -0.01894 0.05705 0 2.82693 0.16882 0 -2.7348 -0.16024 0.23563 -3.54916
ASN_1688 -1.89201 0.07372 1.43857 -0.17252 0.01464 0.24135 0.26575 -0.78898 -0.007 -0.09504 -0.05164 -0.2714 0 0 0 0 0 0.00225 -0.01164 0.00098 0 1.81501 0.00897 0 -0.93687 0.29775 0.13976 0.07166
PHE_1689 -4.6254 0.91155 0.69613 -0.5692 0.03677 0.21278 0.18046 -0.73903 -0 -0 0.23051 0.16442 0 0 0 0 0 0.05543 0.63674 0.48151 0 2.25894 -0.13437 0 1.0402 -0.11119 1.25038 1.97666
PRO_1690 -6.71057 2.24338 4.60951 -0.19517 0.00383 0.13765 2.20345 -1.884 -0 -0 -1.20823 0.07231 0 0 0 0 0 0.17624 0.10497 0.05183 0.36181 0 -0.84962 0 -2.4119 -0.29035 2.4363 -1.14855
LEU_1691 -2.84935 0.6747 4.21877 -0.47594 0.19791 0.11058 2.31944 -1.77417 -0 -0 -2.33419 0.24104 0 0 -0.95667 0 0 0.35857 -0.04797 0.02022 0.27475 0 -0.29365 0 0.18072 -0.36529 1.42361 0.92309
CYS_1692 -7.1353 1.29395 5.15707 -0.05452 0.00111 0.0189 3.16871 -2.41379 -0 -0 -2.35558 -0.01117 0 0 -1.01029 0 0 0.25357 -0.1315 0.00791 0.54127 0 0.286 0 3.6196 -0.2252 0.34371 1.35446
MET_1693 -5.7572 1.94432 3.7024 -0.54601 0.23535 0.18631 1.69432 -1.946 -0 -0 -0.93784 -0.43207 0 0 0 0 0 0.17893 -0.14661 0.69707 2.70795 0 0.06292 0 0.60916 -0.08588 0.6646 2.83174
GLY_1694 -1.92743 0.25598 2.26186 -6e-05 0 0 0.97749 -1.1636 -0 -0 -1.04177 -0.35708 0 0 0 0 0 0.06287 -0.06353 0 0 0 0.29269 0 0.83697 -0.03563 0.89535 0.99411
VAL_1695 -5.04427 0.81436 2.29548 -0.30443 0.32147 0.07488 2.07588 -1.80871 -0 -0 -0.22881 -0.21552 0 0 0 0 0 0.04731 0.00583 0.00761 0.03196 0 -0.27751 0 1.9342 -0.11157 1.03826 0.65641
GLU_1696 -2.09843 0.06459 1.78929 -0.23217 0.04309 0.37371 0.31697 -0.91674 -0 -0 -0.1382 -0.55463 0 0 0 0 0 0.01714 0.1243 0.00246 0 2.94462 0.12909 0 -2.7348 -0.23655 0.67666 -0.42961
HIS_D_1697 -2.51696 0.1473 1.85748 -0.43555 0.03003 0.57031 0.65382 -1.09426 -0 -0 -0.08362 -0.29639 0 0 0 0 0 0.00651 0.10889 0.02554 0 1.49904 -0.73587 0 -0.45461 0.49836 0.15306 -0.06693
ILE_1698 -3.81831 0.41367 0.57886 -0.4939 0.38232 0.11341 0.37693 -0.92415 -0.0227 -0.15959 -0.11372 -0.02605 0 0 0 0 0 0.01442 0.19758 0.03808 0.37102 0 -0.35779 0 0.73287 0.48193 0.44378 -1.77134
GLY_1699 -1.71077 0.01909 1.94055 -0.00013 0 0 0.91897 -1.01189 -0 -0 -1.34487 -0.18468 0 0 -0.29997 0 0 0.05652 0.116 0 0 0 -1.23896 0 0.83697 0.3371 0.8227 -0.74337
ILE_1700 -4.20453 0.90645 1.06298 -0.52917 0.69523 0.14482 0.55671 -1.25375 -0 -0 0.25174 -0.36496 0 0 0 0 0 0.04728 9.93545 0.02964 0.37114 0 -0.33153 0 0.73287 0.30806 12.531 20.8894
ALA_1701 -3.04992 0.93291 1.17093 -0.02959 0.02665 0 1.03807 -1.09886 -0 -0 0.0169 -0.51567 0 0 0 0 0 0.03818 -0.06492 0 0 0 0.26874 0 1.8394 0.04435 13.151 13.7682
LYS_1702 -7.05703 0.9757 5.65854 -1.06144 0.39595 1.64821 0.70761 -2.3245 -0.02626 -0.1452 -0.76005 -0.05856 0 0 0 0 0 0.11223 0.19071 0.3454 4.07779 0 -0.00834 0 -1.5107 -0.05654 2.13121 3.23475
PRO_1703 -4.4617 0.77556 3.88775 -0.13829 0.00245 0.10157 1.07691 -1.42942 -0.00943 -0.11796 -0.55282 0.18103 0 0 0 0 0 0.1104 0.00675 0.02269 0.1722 0 -1.06387 0 -2.4119 -0.66554 1.40139 -3.11225
GLN_1704 -7.65874 0.581 8.31751 -0.75705 0.44087 0.70675 3.30705 -3.35287 -0.0616 -0.39225 -3.25849 -0.64852 0 0 0 -1.12368 0 0.04526 -0.02766 0.20092 0 5.26345 -0.26629 0 -0.18838 -0.62005 0.66444 1.17167
PHE_1705 -5.16659 0.97658 2.39671 -0.97123 0.06577 0.31719 1.23093 -1.72729 -0 -0 -0.47007 -0.04229 0 0 0 0 0 0.03906 0 0.06504 0 1.84254 -0.46987 0 1.0402 -0.17101 0.51101 -0.53332
ILE_1706 -7.11014 0.83867 4.42574 -0.6944 0.83097 0.16968 2.34072 -2.39041 -0.00655 -0.02247 -0.80678 -0.09535 0 0 0 0 0 0.01494 -0.18615 0.01415 2.29103 0 0.44668 0 0.73287 0.0659 0.74791 1.60703
ARG_1707 -10.9431 1.35868 10.3069 -0.57613 0.10846 0.32241 4.00296 -4.61008 -0.03951 -0.27059 -2.21507 0.63004 0 0 0 0 0 0.11219 -0.11329 0.36838 2.56192 0 -0.18591 0 -1.2888 -0.13535 0.86846 0.26258
TRP_1708 -7.06689 0.78174 5.48497 -1.50892 0.26685 0.80809 2.78522 -2.90807 -0.04908 -0.30214 -1.53552 -0.16737 0 0 0 0 0 0.19426 0.18521 0.00135 0 1.86954 -0.05064 0 1.6906 -0.29236 0.70198 0.8888
LEU_1709 -6.53392 0.42755 4.71385 -0.65807 0.15065 0.21244 2.46474 -2.63953 -0 -0 -2.12765 0.1473 0 0 0 0 0 0.05312 0.04694 0.00951 0.71188 0 -0.13387 0 0.18072 0.11084 0.7214 -2.1421
GLU_1710 -8.79299 0.93143 9.66752 -0.42577 0.14232 0.93901 3.35994 -4.1006 -0.00687 -0.02449 -3.76675 -0.4967 0 0 -1.0783 -0.67945 0 0.02328 0.20628 0.32841 0 3.20158 -0.16342 0 -2.7348 0.12401 0.72859 -2.61778
GLU_1711 -7.52834 0.79908 8.52451 -0.6165 0.04411 1.1061 3.36596 -3.51194 -0.0091 -0.06665 -2.71124 -0.76494 0 0 0 0 0 0.01885 0.03984 0.35059 0 4.42502 -0.15742 0 -2.7348 -0.32529 0.89717 1.14503
TRP_1712 -8.05101 0.57819 5.21505 -1.36719 0.14758 0.55503 2.41637 -2.99332 -0.01119 -0.06434 -2.69135 -0.28285 0 0 0 0 0 0.00851 0.00047 0.02638 0 1.66087 -0.28466 0 1.6906 -0.15163 0.78004 -2.81845
THR_1713 -6.4221 0.3821 5.17152 -0.20633 0.15809 0.07592 2.80783 -2.84575 -0.0135 -0.09232 -2.34815 -0.11795 0 0 0 0 0 0.01747 0.0053 0.00082 0.05302 0 0.00147 2.26337 -1.0874 0.18872 0.49099 -1.51688
ASN_1714 -8.08658 0.89762 8.33739 -0.16966 0.03988 0.26564 4.0797 -3.92058 -0.00125 -0.02406 -4.02125 -0.33513 0 0 -1.79125 0 0 0.0311 0.04873 0.55162 0 1.45147 0.37634 0 -0.93687 0.17822 0.84345 -2.18545
GLU_1715 -6.67341 0.29514 8.51277 -0.3466 0.11872 0.38621 3.53931 -3.55462 -0.00755 -0.04654 -4.67853 -0.65246 0 0 0 -0.68827 0 0.01568 -0.02478 0.00954 0 3.98315 -0.08524 0 -2.7348 -0.03608 0.79895 -1.86942
PHE_1716 -7.96267 0.45858 4.49832 -0.87019 0.0503 0.26277 2.5418 -2.77972 -0 -0 -3.04017 -0.04708 0 0 0 0 0 0.03301 0.0149 0.01646 0 1.73837 -0.50275 0 1.0402 -0.00075 0.2832 -4.26541
CYS:disulfide_1717 -6.38019 0.35173 5.23616 -0.04207 0 0.01857 2.68197 -2.72466 -0.01143 -0.06904 -3.27449 -0.35631 0 0 0 0 -0.30788 0.04019 -0.04843 0.04281 0.27306 0 0.26656 0 3.6196 0.20057 0.32825 -0.15504
GLU_1718 -7.02373 0.58203 8.8935 -0.67454 0.21159 1.2572 3.4992 -3.6545 -0.01811 -0.19342 -4.48837 -0.57068 0 0 0 -0.29479 0 0.00498 -0.01428 0.13272 0 3.43095 -0.20082 0 -2.7348 0.02977 0.46643 -1.35966
LYS_1719 -6.20618 0.46982 6.48114 -0.29987 0.02494 0.12823 2.49024 -2.86964 -0 -0 -2.43616 -0.05287 0 0 0 0 0 0.00837 -0.00295 0.10774 1.79639 0 -0.0073 0 -1.5107 -0.23202 0.45399 -1.65682
TYR_1720 -7.20961 0.77231 4.82466 -0.87116 0.10781 0.31231 2.26858 -2.73868 -0.01147 -0.08151 -1.30042 -0.30423 0 0 0 0 0 0.00687 0.06043 0.00127 0 1.93081 -0.48034 0.00659 1.2797 -0.0345 0.29801 -1.16258
THR_1721 -5.96827 0.2301 6.58662 -0.195 0.08838 0.06797 3.41263 -3.11403 -0.01765 -0.11717 -4.32297 0.00306 0 0 0 -0.62552 0 0.01054 0.00542 0.14241 0.07069 0 -0.02768 2.27849 -1.0874 0.21307 0.35233 -2.01396
LYS_1722 -5.20212 0.31715 5.38419 -0.43398 0.08104 0.267 2.29909 -2.47847 -0.02973 -0.1026 -2.13326 -0.21591 0 0 0 0 0 0.00574 -0.07999 0.04473 2.18268 0 -0.08116 0 -1.5107 -0.11451 0.44927 -1.35156
TYR_1723 -3.76952 0.37268 2.86095 -0.62457 0.09985 0.32553 1.30388 -1.58047 -0 -0 -1.17599 -0.26623 0 0 0 0 0 0.00596 0.01943 0.00927 0 2.40505 0.11248 0.00036 1.2797 -0.33379 0.48834 1.53292
PHE_1724 -5.33724 0.60368 3.70513 -0.63294 0.05002 0.36111 2.57827 -2.05441 -0 -0 -2.03175 0.23005 0 0 -0.46406 0 0 0.01132 -0.02603 0.01538 0 2.10478 -0.08988 0 1.0402 0.14271 0.42814 0.63448
GLU_1725 -5.17607 0.22506 7.83186 -0.24233 0.05752 0.41 3.95076 -3.13417 -0 -0 -5.10033 -0.46875 0 0 -0.36138 -0.91348 0 0.0103 -0.00277 0.04495 0 2.92482 0.28698 0 -2.7348 0.44869 0.24967 -1.69346
ASP_1726 -4.56312 0.43916 5.13615 -0.14027 0.01026 0.50234 1.95941 -2.33144 -0.01948 -0.05424 -2.24105 -1.28708 0 0 -0.54174 0 0 0.00351 -0.02483 0.0273 0 4.12419 0.17801 0 -2.3716 0.63373 0.20312 -0.35766
MET_1727 -3.2251 0.34682 2.83821 -0.63514 0.11372 0.24744 0.78163 -1.42642 -0 -0 -1.2811 -0.31022 0 0 -0.54174 0 0 0.13972 -0.08007 0.01889 2.74887 0 0.28708 0 0.60916 0.65356 0.50156 1.78687
LYS_1728 -4.85131 0.34076 6.20723 -0.43561 0.11523 0.38597 2.99721 -2.57144 -0.01948 -0.05424 -3.4624 -0.02246 0 0 -0.36138 0 0 0.16096 0.05417 0.20189 2.23182 0 0.2298 0 -1.5107 0.60703 0.57335 0.81641
SER_1729 -2.2544 0.16459 2.51462 -0.02982 0.00022 0.04882 1.00317 -1.20348 -0.01953 -0.14975 0.2452 -0.97541 0 0 0 0 0 0.03789 0.11435 0.00011 0.1575 0 -0.28429 0.60146 -0.77834 0.11119 0.34737 -0.34855
LYS_1730 -6.89831 0.91852 6.38005 -0.51394 0.34687 0.55496 2.46236 -2.37425 -0 -0 -1.34888 -0.41087 0 0 0 -0.91355 0 0.01553 0.21081 0.06491 4.25155 0 -0.04824 0 -1.5107 -0.54684 0.51961 1.15958
CYS:disulfide_1731 -5.52397 0.89795 4.51102 -0.04546 0.0046 0.02143 2.34536 -2.14558 -0.005 -0.07248 -2.40307 -0.45005 0 0 -0.39443 0 -0.34266 0.03943 0.05371 0.68653 0.04194 0 0.44591 0 3.6196 0.10846 0.74503 2.13827
ASP_1732 -4.99055 1.13344 6.11211 -0.11642 0.00257 0.34452 2.37811 -2.23455 -0 -0 -1.74105 -0.9837 0 0 0 -0.91355 0 0.02748 -0.00732 0.01602 0 2.87144 0.04005 0 -2.3716 1.79162 1.6531 3.01172
PRO_1733 -3.03727 0.76244 2.66257 -0.06793 0 0.0421 0.49178 -0.81468 -0.00196 -0.01827 -0.28406 0.52474 0 0 0 0 0 0.02109 -0.14276 0.02205 0.18909 0 -0.47868 0 -2.4119 7.42059 3.16054 8.03949
PRO_1734 -3.67873 0.78088 3.0551 -0.12633 0 0.08812 0.32803 -0.96785 -0 -0 -0.41593 0.29288 0 0 0 0 0 0.08644 -0.04013 0.00031 0.26385 0 -1.15793 0 -2.4119 5.72818 1.94982 3.77481
LYS_1735 -1.50954 0.05135 2.08981 -0.32305 0.03962 0.2044 0.98193 -0.85096 -0.00196 -0.01827 -1.81372 0.11641 0 0 -0.46406 0 0 0.71563 0.94 0.03059 2.47291 0 0.06868 0 -1.5107 -0.33744 0.50966 1.39128
ARG_1736 -5.55675 0.45452 5.28858 -0.82025 0.15929 0.58565 1.68469 -2.06026 -0 -0 -0.92456 0.38237 0 0 -0.62325 0 0 0.19014 0.20995 0.67964 2.00922 0 0.03529 0 -1.2888 0.14238 1.24683 1.79468
ALA_1737 -2.37527 0.46814 2.08186 -0.01666 0 0 1.14878 -1.13841 -0 -0 -1.35455 -0.05932 0 0 -0.62325 0 0 0.04271 0.21177 0 0 0 0.49194 0 1.8394 0.70786 1.17492 2.59993
ASP_1738 -2.50569 0.77506 2.34491 -0.12638 0.02613 0.40585 0.9578 -1.2065 -0 -0 -0.86831 -0.56806 0 0 0 0 0 0.02766 13.2597 0.01028 0 1.9014 0.25512 0 -2.3716 1.25973 10.7753 24.3523
THR_1739 -2.58355 0.67567 1.79528 -0.16377 0.05185 0.11758 0.12009 -1.0882 -0.00012 -0.00358 -0.50793 -1.82922 0 0 0 0 0 0.03457 0.18293 0.01961 0.0393 0 -0.31648 2.28441 -1.0874 0.81527 11.7772 10.3335
CYS_1740 -3.33757 0.21656 2.41956 -0.04718 0 0.01302 0.84127 -1.04553 -0 -0 -1.3672 -0.09483 0 0 0 0 0 0.01787 -0.00456 0.01705 0.2202 0 0.24868 0 3.6196 -0.17623 1.50753 3.04825
GLY_1741 -1.91758 0.20651 2.90434 -0.00186 0 0 1.39339 -1.31747 -0 -0 -1.1073 -0.37115 0 0 -0.87018 0 0 0.01129 -0.11566 0 0 0 -1.50101 0 0.83697 0.04267 0.30649 -1.50055
ASP_1742 -1.32637 0.2578 1.73702 -0.12918 0.03266 0.40657 0.44795 -0.81635 -0 -0 -0.04166 -0.99001 0 0 0 0 0 0.00509 -0.0789 0.02263 0 2.48371 -0.59228 0 -2.3716 0.0088 0.23285 -0.71129
ASN_1743 -3.43372 0.57197 2.98348 -0.19345 0.05178 0.32564 1.2113 -1.6174 -0.00541 -0.03882 -1.17807 -0.90716 0 0 0 0 0 0.0052 -0.04987 0.01584 0 1.71351 -0.78493 0 -0.93687 -0.501 0.51476 -2.25323
SER_1744 -3.06658 0.19197 3.9614 -0.03464 0.00045 0.04692 2.21699 -1.77127 -0.00012 -0.00358 -1.21641 -0.75485 0 0 -0.87018 0 0 0.00406 -0.05326 0.00061 0.1607 0 -0.25617 1.73034 -0.77834 -0.55509 0.5612 -0.48585
ASN_1745 -4.33811 0.57822 3.66503 -0.36866 0.10337 0.72402 1.65922 -1.85027 -0.01953 -0.14975 -0.60548 -1.88526 0 0 0 0 0 0.01365 -0.04057 0.1078 0 2.4704 -0.59985 0 -0.93687 -0.51199 0.3681 -1.61651
ILE_1746 -4.1771 0.51322 3.51239 -0.58118 0.28411 0.17181 2.07468 -1.81544 -0 -0 -1.24225 0.14864 0 0 0 0 0 0.01091 -0.06157 0.038 1.44819 0 0.31175 0 0.73287 -0.34142 0.41942 1.44704
GLU_1747 -4.13814 0.7322 4.02226 -0.22468 0.03343 0.32242 1.69566 -1.83261 -0.01042 -0.11131 -1.25346 -0.61733 0 0 0 0 0 0.03423 -0.11772 0.02993 0 3.36709 -0.24825 0 -2.7348 -0.40273 0.42545 -1.02878
CYS:disulfide_1748 -5.44745 1.12445 4.36811 -0.04718 0.02136 0.02396 2.37798 -2.38682 -0 -0 -1.34145 -0.41411 0 0 0 0 -0.34266 0.03329 0.14886 0.47097 0.51582 0 0.21113 0 3.6196 -0.1744 0.63842 3.3999
LYS_1749 -3.41879 0.73179 3.83756 -0.39077 0.06165 0.19139 1.95593 -1.75956 -0 -0 -1.56551 0.10471 0 0 0 0 0 0.00837 -0.05389 0.00452 1.61331 0 -0.04183 0 -1.5107 -0.22571 0.53303 0.07548
LYS_1750 -4.87665 0.77573 5.91595 -0.46703 0.11535 0.256 2.96097 -2.55324 -0 -0 -2.69153 0.20168 0 0 -0.39443 0 0 0.01909 0.17077 0.26552 1.51256 0 -0.03851 0 -1.5107 -0.59425 0.50664 -0.42609
ALA_1751 -4.41263 1.20266 3.58452 -0.02786 0.00534 0 2.17038 -2.24985 -0 -0 -2.04159 -0.45495 0 0 0 0 0 0.06149 0.02018 0 0 0 -0.00063 0 1.8394 -0.4545 0.57129 -0.18678
CYS_1752 -4.34107 0.48565 3.31362 -0.04779 0 0.01635 1.54412 -1.60128 -0 -0 -1.38021 -0.02981 0 0 0 0 0 0.12033 -0.08893 0.00219 0.40774 0 0.35594 0 3.6196 -0.03353 0.3739 2.71684
ALA_1753 -4.51626 1.90195 2.97114 -0.03121 0.07327 0 2.35632 -2.10703 -0 -0 -0.69173 -0.48371 0 0 -0.3984 0 0 0.10183 0.01693 0 0 0 0.52933 0 1.8394 0.26255 0.82377 2.64815
ASN_1754 -4.6221 0.57017 3.98894 -0.19321 0.11076 0.33361 1.83325 -2.03598 -0 -0 -1.01067 -0.38556 0 0 0 0 0 0.11613 -0.05115 0.14998 0 1.9355 -0.26526 0 -0.93687 -0.23435 1.16021 0.46342
TYR_1755 -4.29306 0.17895 3.06832 -0.78642 0.02451 0.24473 0.97825 -1.63289 -0.03314 -0.15935 -0.0244 -0.19973 0 0 0 0 0 0.02919 0.29947 0.00342 0 2.28919 -0.28235 9e-05 1.2797 0.63327 0.89005 2.5078
THR_1756 -2.97276 0.10388 2.29038 -0.21105 0.15518 0.07648 0.71688 -1.19042 -0 -0 -0.11983 -0.03966 0 0 0 -0.34132 0 0.05951 0.18855 0.00124 0.06556 0 -0.0236 2.35526 -1.0874 1.06689 0.81498 1.90876
ASN_1757 -4.46528 0.39041 2.82213 -0.22601 0.08478 0.39995 1.00115 -1.7024 -0 -0 0.24049 -0.71399 0 0 0 0 0 0.01945 -0.01866 0.00027 0 3.57915 -0.55343 0 -0.93687 -0.16846 1.07501 0.82767
TRP_1758 -8.70637 1.88125 8.15636 -0.90015 0.0188 0.38077 3.0039 -3.67194 -0.01709 -0.15944 -0.01024 -0.22559 0 0 -0.3984 0 0 0.34397 0.36124 0.05911 0 2.0836 0.02232 0 1.6906 -0.31617 1.86446 5.46098
LEU_1759 -5.92361 0.36493 3.48127 -0.70668 0.23246 0.28972 0.76033 -1.83421 -0.01334 -0.06523 0.2995 0.14114 0 0 0 0 0 0.03896 0.83045 0.03862 0.886 0 -0.23646 0 0.18072 -0.15322 1.83855 0.44991
ASN_1760 -5.32637 0.91924 5.52693 -0.19479 0.05135 0.28755 2.04096 -2.52462 -0.00654 -0.03922 -0.86585 -0.20354 0 0 0 -0.80239 0 0.03497 0.07826 0.08779 0 2.13447 0.27124 0 -0.93687 5.59203 2.33599 8.46057
PRO_1761 -6.26625 1.34119 3.27964 -0.08268 1e-05 0.05091 1.17103 -1.43087 -0 -0 -0.73615 0.72288 0 0 0 0 0 0.01836 -0.07723 0.01781 0.46808 0 -0.11216 0 -2.4119 5.4381 2.13059 3.52135
LYS_1762 -9.24283 1.77647 10.7955 -0.46118 0.08346 0.18891 4.69923 -4.10899 -0 -0 -4.36512 0.0745 0 0 -1.12642 -0.29479 0 0.01505 0.05526 0.60884 2.7897 0 -0.04867 0 -1.5107 -0.42465 1.1673 0.67084
ARG_1763 -9.27287 1.19074 8.64053 -0.59973 0.16799 0.36198 3.76052 -3.5313 -0.0399 -0.21428 -2.53068 0.30456 0 0 0 -1.49066 0 0.02042 0.46218 0.09903 2.08469 0 -0.17424 0 -1.2888 -0.47136 1.8137 -0.70747
ILE_1764 -5.96606 0.91291 3.6034 -0.68864 0.69956 0.16481 2.05738 -2.02434 -0.00306 -0.01371 -1.40883 0.28478 0 0 0 0 0 0.00814 0.6981 0.10775 0.71033 0 -0.50678 0 0.73287 -0.0837 2.34113 1.62603
GLU_1765 -6.56957 1.06661 6.56681 -0.70725 0.27222 1.38229 2.4848 -2.67989 -0.03505 -0.25165 -2.31064 -0.58071 0 0 0 -0.44444 0 0.00886 -0.0984 0.01202 0 4.03016 -0.32463 0 -2.7348 -0.12274 1.87334 0.83735
TRP_1766 -11.5095 2.00549 5.78672 -1.50759 0.26149 0.92636 2.73848 -3.36783 -0 -0 -1.84243 -0.10504 0 0 0 0 0 0.01753 -0.14762 0.09797 0 3.8653 -0.05315 0 1.6906 -0.45782 0.99577 -0.60526
ASN_1767 -9.57264 1.40701 8.94493 -0.21803 0.00838 0.30603 4.57288 -4.31912 -0 -0 -3.19605 -0.35078 0 0 -1.0783 0 0 0.00765 -0.06157 0.00074 0 2.98724 0.07227 0 -0.93687 -0.18485 0.53004 -1.08105
GLY_1768 -4.4536 0.64635 4.69235 -5e-05 0 0 2.53878 -2.35096 -0.01755 -0.14286 -2.60266 -0.4019 0 0 0 0 0 0.01811 -0.07216 0 0 0 -0.06983 0 0.83697 0.71245 0.24894 -0.41763
MET_1769 -6.66127 0.74764 3.8809 -0.76331 0.21807 0.21401 2.25109 -2.35137 -0.02219 -0.10155 -1.5837 -0.02192 0 0 0 0 0 0.03285 0.09824 0.11322 0.93804 0 -0.08208 0 0.60916 0.66139 0.39049 -1.43228
SER_1770 -6.50559 0.3348 7.05424 -0.02625 0 0.06145 3.3071 -3.35008 -0.00136 -0.04414 -3.0682 -0.60765 0 0 0 -0.67945 0 0.0199 0.06374 0.0041 0.6998 0 0.33569 0.76764 -0.77834 0.01483 0.46017 -1.93759
ASN_1771 -6.04515 0.41891 5.79236 -0.32514 0.00921 0.6254 2.29599 -2.77848 -0.01707 -0.13962 -1.64484 -0.11214 0 0 0 0 0 0.00687 0.07356 0.00136 0 2.43658 0.59289 0 -0.93687 0.4254 0.23955 0.91878
TYR_1772 -7.97886 0.73335 4.51442 -0.84286 0.0561 0.2396 2.8028 -2.73251 -0.00542 -0.04961 -2.26782 -0.30381 0 0 0 0 0 0.00429 0.0453 0.14564 0 1.72583 -0.48815 0.00301 1.2797 0.45201 0.29582 -2.37116
TYR_1773 -9.95448 1.73459 4.79064 -0.57482 0.11333 0.25719 3.22504 -3.37229 -0 -0 -2.77978 -0.28592 0 0 0 0 0 0.0038 0.00126 0.01169 0 2.67847 0.10949 0 1.2797 -0.01151 0.8514 -1.9222
ASN_1774 -4.72697 0.27924 4.63144 -0.18195 0.03823 0.27771 2.11329 -2.46746 -0.00521 -0.09865 -1.81692 -0.40499 0 0 0 0 0 0.00134 -0.00664 0.0038 0 1.53335 0.11434 0 -0.93687 -0.15917 0.71255 -1.09956
LYS_1775 -4.16056 0.5744 5.28312 -0.41044 0.04606 0.22759 2.05997 -2.15546 -0 -0 -2.07178 -0.11084 0 0 0 0 0 0.00695 -0.0067 0.04563 2.26256 0 -0.09628 0 -1.5107 0.04705 0.33787 0.36843
ILE_1776 -8.01696 0.71042 3.74845 -0.71169 0.80697 0.18195 2.45607 -2.3528 -0.02145 -0.12974 -0.93944 0.08191 0 0 0 0 0 0.00521 0.18258 0.00479 1.05354 0 -0.21013 0 0.73287 0.12914 1.10616 -1.18217
TYR_1777 -9.54406 1.71757 3.06041 -0.48976 0.03508 0.19053 2.44776 -2.52983 -0.03064 -0.35626 -0.42913 -0.32318 0 0 0 0 0 0.00239 -0.03938 0.0658 0 3.35922 -0.28689 1e-05 1.2797 0.56365 1.54109 0.23407
ARG_1778 -5.73446 0.31674 5.81927 -0.75274 0.10362 0.55909 2.26772 -2.50868 -0 -0 -3.02532 -0.07696 0 0 -0.60422 -1.32095 0 0.00671 -0.06248 0.03272 2.28414 0 -0.17423 0 -1.2888 0.42692 1.10709 -2.62484
LYS_1779 -5.86542 0.80223 5.7275 -0.48461 0.17913 0.25514 2.72187 -2.521 -0.03375 -0.24832 -2.3784 0.24142 0 0 0 0 0 0.05829 0.02316 0.11182 1.91672 0 -0.00727 0 -1.5107 -0.11273 0.58643 -0.53851
SER_1780 -4.04442 0.74072 4.43693 -0.02695 0.00603 0.04701 1.65994 -2.06906 -0 -0 -1.56074 0.07027 0 0 -0.69351 0 0 0.14604 0.12789 0.02522 0.32253 0 -0.47192 2.05195 -0.77834 0.42259 0.62688 1.03906
ASN_1781 -2.99867 0.68224 3.92513 -0.16084 0.00863 0.21183 1.40723 -1.74185 -0 -0 -1.62926 -0.6092 0 0 -1.74381 0 0 0.33752 0.35394 0.01149 0 2.31461 -0.08718 0 -0.93687 0.67184 1.51875 1.53556
LYS_1782 -2.04212 0.56079 2.58259 -0.3164 0.04244 0.19409 0.66412 -1.09158 -0.01182 -0.07713 0.18316 -0.33157 0 0 -1.0503 0 0 0.04847 0.06128 0.06419 1.10554 0 -0.10895 0 -1.5107 1.35984 1.54913 1.87507
GLU_1783 -1.9031 0.24802 3.32442 -0.24522 0.09609 0.44431 1.05986 -1.27233 -0.01915 -0.16338 -2.18495 -0.47744 0 0 0 -0.49576 0 0.04285 0.40907 0.07477 0 2.70625 0.78941 0 -2.7348 1.81612 1.45419 2.96925
SER_1784 -3.79974 0.44555 4.13326 -0.02602 0 0.06225 1.82611 -1.84469 -0 -0 -0.34524 -0.90008 0 0 -0.92332 0 0 0.04003 -0.03281 0.11366 0.2355 0 -0.30188 0.7743 -0.77834 0.84005 1.38721 0.90579
GLU_1785 -2.36566 0.24644 2.75794 -0.44775 0.08043 0.90273 0.32672 -1.08046 -0.00733 -0.08625 -0.74038 -0.34703 0 0 0 0 0 0.01817 -0.07433 0.01497 0 2.97732 -0.05954 0 -2.7348 -0.05447 0.56228 -0.11101
ASP_1786 -3.52273 0.53913 6.17014 -0.10929 0.00753 0.32328 2.95512 -2.41714 -0.00089 -0.00385 -5.52659 -1.37655 0 0 -1.57559 0 0 0.02412 -0.00037 0.04763 0 2.10406 -0.11232 0 -2.3716 -0.20432 0.43706 -4.61315
GLY_1787 -1.27361 0.18617 1.80513 -0.0001 0 0 0.5172 -0.77252 -0 -0 -1.50739 -0.41597 0 0 -0.65226 0 0 0.00638 0.11884 0 0 0 0.20391 0 0.83697 0.82141 0.40471 0.27886
LYS_1788 -4.80197 0.55521 5.87467 -0.3203 0.03629 0.18593 2.22251 -2.38419 -0.00538 -0.01826 -3.89424 -0.0346 0 0 0 0 0 0.09181 0.02558 0.11653 2.27691 0 0.00984 0 -1.5107 0.73657 0.33874 -0.49904
ASP_1789 -3.00624 0.17469 3.53922 -0.21643 0.05994 0.68605 1.7865 -1.63589 -0.0123 -0.11858 -2.98675 -1.25511 0 0 -0.7047 -0.70315 0 0.00372 -0.06166 0.00541 0 2.15233 -0.40483 0 -2.3716 -0.09412 0.44126 -4.72225
TYR_1790 -8.03416 0.87747 5.69528 -0.6377 0.0405 0.38388 2.80602 -3.19227 -0.02119 -0.14204 0.00492 -0.2271 0 0 0 0 0 0.03155 -0.03373 0.66241 0 2.10101 -0.2153 0.0015 1.2797 -0.07032 0.59461 1.90505
SER_1791 -3.10949 0.20964 4.21998 -0.03475 4e-05 0.04272 2.18854 -1.85614 -4e-05 -0.00013 -2.63989 -0.47817 0 0 -0.7047 -0.70315 0 0.10314 0.33667 0.02243 0.19283 0 -0.03818 1.72775 -0.77834 -0.37079 0.63191 -1.03811
MET_1792 -3.70234 0.72918 2.5355 -0.53277 0.12509 0.13596 0.66777 -1.3082 -0.02007 -0.14439 0.68217 -0.03762 0 0 0 0 0 0.56174 0.56158 0.13166 1.60813 0 0.09898 0 0.60916 -0.45351 1.06432 3.31234
ILE_1793 -3.84974 0.75591 2.76678 -0.59976 0.40926 0.12751 1.29785 -1.48176 -0.01271 -0.08618 1.33305 -0.40816 0 0 0 0 0 0.30254 0.52396 0.08965 0.28462 0 0.90279 0 0.73287 5.4415 2.30205 10.832
MET_1794 -3.91145 0.2309 1.97518 -0.24766 0.06908 0.12364 0.97217 -1.10309 -0 -0 0.45603 -0.43821 0 0 0 0 0 0.03566 -0.04461 0.07586 2.11344 0 0.16997 0 0.60916 5.28966 1.78196 8.1577
ALA_1795 -3.97167 1.08747 2.47379 -0.02426 0 0 1.81561 -1.72831 -0 -0 -0.36667 -0.17554 0 0 -0.60422 0 0 0.008 -0.02029 0 0 0 -0.1278 0 1.8394 -0.65956 0.98936 0.5353
PRO_1796 -2.86874 0.49257 1.54332 -0.09111 0.00141 0.05727 0.65582 -0.78915 -0 -0 -0.31009 0.67823 0 0 0 0 0 0.00686 0.02884 0.00777 0.30447 0 0.14739 0 -2.4119 -0.32061 1.33682 -1.53085
THR_1797 -4.80267 0.5307 5.15535 -0.11301 0.07792 0.08642 2.43177 -2.45342 -0 -0 -1.355 -0.69725 0 0 -0.63743 0 0 0.05429 -0.00639 0.12861 0.09888 0 -0.44986 2.44542 -1.0874 -0.18508 0.88864 0.11049
VAL_1798 -5.22995 0.62174 2.73189 -0.31104 0.18981 0.0707 2.00879 -1.94593 -0.004 -0.06909 -0.67135 -0.08797 0 0 0 0 0 0.03867 -0.03154 0.00535 0.08672 0 -0.22325 0 1.9342 -0.32048 0.41084 -0.79589
ILE_1799 -6.47395 0.66452 3.97566 -0.50604 0.54028 0.09987 2.33998 -2.59929 -0 -0 -0.65056 0.00059 0 0 0 0 0 0.01458 -0.0521 0.0349 0.51628 0 -0.42409 0 0.73287 -0.0329 0.47885 -1.34055
ASP_1800 -5.00822 0.55871 5.44286 -0.1063 0.00325 0.32031 2.32941 -2.55789 -0 -0 -1.3037 -0.47724 0 0 -0.63743 0 0 0.0079 0.00504 0.00785 0 1.69635 0.06546 0 -2.3716 -0.15914 0.63824 -1.54614
TYR_1801 -11.3962 2.0981 5.72672 -0.58446 0.0566 0.28412 3.9958 -3.91831 -0.00214 -0.01069 -2.13207 -0.27533 0 0 -0.44251 -0.12752 0 0.01657 0.00592 0.03177 0 2.50557 0.02332 0.01311 1.2797 -0.28177 0.71532 -2.41835
LEU_1802 -9.64076 1.18482 5.12867 -0.4918 0.18531 0.12075 3.88589 -3.23178 -0.00479 -0.08628 -4.04132 0.15593 0 0 0 0 0 0.00565 0.04678 0.17965 0.21294 0 -0.22385 0 0.18072 -0.26493 0.83131 -5.8671
ASN_1803 -5.5936 0.72015 5.25915 -0.23534 0.06602 0.39741 2.07548 -2.61403 -0.00479 -0.08628 -0.56899 -0.80598 0 0 0 0 0 0.0016 -0.0353 0.11947 0 2.40466 -0.28912 0 -0.93687 -0.09246 0.67199 0.45319
LYS_1804 -2.41635 0.22281 2.42752 -0.32501 0.05149 0.20209 0.52708 -1.1053 -0 -0 0.17896 -0.38791 0 0 0 0 0 0.00161 0.15976 0.02222 1.4603 0 0.22918 0 -1.5107 0.22582 0.36126 0.32483
ARG_1805 -6.39813 0.48894 4.97912 -0.82314 0.14879 0.49703 2.44977 -2.4802 -0.00075 -0.00265 -1.70923 0.38357 0 0 -0.44251 0 0 0.01242 0.1239 0.10923 2.92824 0 -0.02111 0 -1.2888 0.56043 0.6185 0.13343
CYS:disulfide_1806 -6.86188 0.55084 3.54784 -0.05428 0.01707 0.02445 2.01236 -2.14469 -0 -0 -2.19313 -0.45896 0 0 0 0 -0.43541 0.01776 0.06656 0.00239 0.25407 0 0.39693 0 3.6196 0.99761 0.62626 -0.01462
HIS_D_1807 -3.24901 0.43595 3.21178 -0.53822 0.0386 0.43552 0.59348 -1.64219 -0 -0 -0.71068 -0.67781 0 0 0 0 0 0.02097 -0.02738 0.00027 0 1.93602 -0.44817 0 -0.45461 0.59051 0.22739 -0.25758
GLY_1808 -1.62252 0.23188 2.09517 -0.00038 0 0 0.27698 -0.99465 -0.00379 -0.06847 -0.30695 -0.19757 0 0 0 0 0 0.01524 0.08337 0 0 0 -1.51808 0 0.83697 0.00557 0.30184 -0.86538
GLU_1809 -1.61417 0.3014 2.62029 -0.30337 0.07966 0.34543 0.40466 -1.06003 -0.01968 -0.08011 -1.60192 -0.31756 0 0 0 0 0 0.01049 -0.06013 0.03014 0 2.81133 0.01263 0 -2.7348 -0.24936 0.39268 -1.03243
ILE_1810 -6.00591 1.26421 2.7909 -0.47482 0.47467 0.09185 1.40638 -2.17141 -0 -0 -0.05395 0.12255 0 0 0 0 0 0.00925 -0.02869 0.18484 0.41503 0 -0.70748 0 0.73287 -0.41595 0.80161 -1.56404
ASN_1811 -4.56954 0.44926 4.16259 -0.31175 0.13457 0.52132 2.76042 -2.17214 -0.02432 -0.10581 -2.4473 -0.74695 0 0 -0.9311 -0.89645 0 0.03219 0.01343 0.01257 0 1.85879 -0.47305 0 -0.93687 -0.20396 0.79883 -3.0753
GLY_1812 -4.0839 0.24185 3.74513 -5e-05 0 0 2.03273 -2.0013 -0.00771 -0.0353 -0.43117 -0.41429 0 0 -0.67122 0 0 0.0379 0.00111 0 0 0 0.12902 0 0.83697 0.35066 0.36487 0.09526
ASN_1813 -5.95209 0.96776 4.09176 -0.23139 0.02781 0.33996 1.98157 -2.3245 -0 -0 -1.06187 -0.45907 0 0 -0.9311 -0.89645 0 0.02764 -0.05318 0.20424 0 2.35346 -0.20956 0 -0.93687 0.1 0.39402 -2.56786
TYR_1814 -4.6433 0.37962 2.91781 -0.6474 0.05991 0.37245 1.39762 -1.6796 -0.01209 -0.05363 -0.84727 -0.07184 0 0 0 0 0 0.03409 0.03529 0.07165 0 2.25327 -0.27706 0.00605 1.2797 0.41839 0.34776 1.34142
ILE_1815 -7.02226 1.22094 1.96664 -0.46061 0.35547 0.09581 1.90615 -1.97979 -0.01371 -0.05226 0.00655 -0.07093 0 0 0 0 0 0.03114 -0.07112 0.02329 0.31985 0 -0.74521 0 0.73287 0.51642 0.36734 -2.87342
CYS:disulfide_1816 -6.24312 0.61036 3.76356 -0.04516 0.00257 0.01903 1.45784 -1.87321 -0.00746 -0.02793 0.21339 -0.35125 0 0 -0.47471 0 -0.61884 0.10207 -0.04512 0.20494 0.33447 0 0.19454 0 3.6196 -0.19113 0.63958 1.28402
CYS:disulfide_1817 -6.53501 1.12234 2.92914 -0.06055 0 0.04279 1.54866 -1.9023 -0 -0 -0.08675 -0.39863 0 0 0 0 -0.43541 0.04157 -0.01819 0.07022 0.84209 0 0.14921 0 3.6196 0.0416 0.67492 1.64529
SER_1818 -4.53304 0.35492 4.32846 -0.03058 0.00015 0.05793 1.95181 -1.9934 -0.01724 -0.18109 -1.72129 -0.80967 0 0 -1.60138 0 0 0.06407 -0.02367 0.00963 0.06201 0 -0.20106 0.6013 -0.77834 0.41021 0.4898 -3.56047
CYS:disulfide_1819 -5.89296 1.30275 3.83435 -0.06907 0.00566 0.0678 2.07048 -2.03565 -0 -0 -1.51121 -0.43145 0 0 0 0 -0.30788 0.03192 -0.05145 0.03474 0.042 0 -0.43632 0 3.6196 1.2301 0.46388 1.9673
LYS_1820 -3.81899 0.21368 4.42545 -0.52372 0.11043 0.43191 1.89751 -1.75199 -0.01767 -0.11756 -1.76472 -0.04292 0 0 0 -0.91348 0 0.03268 -0.05566 0.23848 2.79001 0 -0.07319 0 -1.5107 0.58601 0.35853 0.4941
ASN_1821 -4.17049 0.30514 3.47771 -0.21747 0.03538 0.33747 0.96648 -1.78678 -0.00024 -0.0047 -0.11768 -0.5473 0 0 0 -0.62552 0 0.01323 -0.02403 0.00057 0 2.48704 -0.72427 0 -0.93687 -0.43372 0.42238 -1.54367
ILE_1822 -7.94816 1.78368 2.90489 -0.77635 0.80938 0.3207 1.91237 -2.25718 -0 -0 -0.87014 0.07622 0 0 0 0 0 0.01249 -0.22356 0.05497 1.00795 0 0.44842 0 0.73287 -0.04567 1.34439 -0.71272
GLY_1823 -3.06749 0.49209 2.59562 -0.00023 0 0 1.39783 -1.57167 -2e-05 -0.00039 -0.9507 -0.20109 0 0 0 0 0 0.00655 0.18233 0 0 0 0.35908 0 0.83697 0.37956 1.25581 1.71425
ALA_1824 -2.43127 0.1761 0.86874 -0.03051 0.01196 0 0.42087 -0.91901 -0 -0 0.60101 -0.47603 0 0 0 0 0 0.02388 0.02569 0 0 0 -0.10753 0 1.8394 0.50996 0.44884 0.96208
TYR_1825 -4.33623 0.40629 4.26216 -0.69307 0.05783 0.42339 2.11488 -2.26703 -0 -0 -2.84188 -0.18629 0 0 0 0 0 0.0119 0.03937 0.12903 0 2.13017 -0.24861 3e-05 1.2797 0.20168 0.40114 0.88446
ASN_1826 -4.75171 0.30774 3.47034 -0.17538 0.01239 0.27067 1.14484 -2.03743 -0 -0 0.16668 -0.34575 0 0 0 0 0 0.01007 -0.06518 0.08443 0 1.71133 0.1602 0 -0.93687 -0.07534 0.27252 -0.77646
THR_1827 -3.17009 0.35366 2.52043 -0.18755 0.07626 0.06551 0.74129 -1.57023 -0 -0 -0.32628 -0.38226 0 0 0 0 0 0.01031 0.01968 0.00958 0.0583 0 -0.02584 2.31857 -1.0874 0.09572 0.25185 -0.22847
THR_1828 -4.60978 0.36424 3.79663 -0.20083 0.16246 0.07647 2.02131 -2.11818 -0.01223 -0.10009 -1.76947 -0.43233 0 0 0 0 0 0.01876 -0.03874 0.03346 0.26389 0 0.02858 2.26228 -1.0874 0.17536 0.31521 -0.8504
SER_1829 -4.48633 0.35657 4.56877 -0.02755 0.00638 0.02689 2.18104 -2.21882 -0.00391 -0.03497 -1.40621 -0.42024 0 0 0 0 0 0.01689 -0.06501 0.01326 1.33767 0 -0.41617 0.61056 -0.77834 -0.04405 0.33094 -0.45264
GLY_1830 -1.99699 0.3065 2.59443 -6e-05 0 0 0.85067 -1.31936 -0 -0 -0.89327 -0.40727 0 0 0 0 0 0.02809 -0.09311 0 0 0 0.3008 0 0.83697 -0.1271 0.19653 0.27682
THR_1831 -5.23153 0.38016 4.86018 -0.11301 0.05231 0.06832 3.64061 -2.54627 -0 -0 -2.51879 -0.90976 0 0 -0.75217 -0.75619 0 0.02989 -0.03493 0.18978 0.29667 0 -0.81161 4.11623 -1.0874 0.0822 0.36424 -0.6811
VAL_1832 -5.26343 1.03492 2.94456 -0.31705 0.24208 0.07183 1.15117 -1.7465 -0 -0 -0.06356 -0.34742 0 0 0 0 0 0.0412 -0.0162 0.03409 0.09403 0 0.18713 0 1.9342 0.16401 0.63908 0.78414
ASN_1833 -5.07609 0.14069 4.76883 -0.21694 0.005 0.29881 2.92928 -2.27089 -0.01223 -0.10009 -2.14725 -0.2866 0 0 -2.30771 -0.75619 0 0.01278 0.18786 0.04737 0 3.20818 0.09831 0 -0.93687 -0.00404 0.45935 -1.95843
LYS_1834 -3.95381 0.46329 3.78654 -0.43144 0.17291 0.1637 0.9875 -1.79273 -0.00567 -0.02209 -0.41609 -0.07247 0 0 0 0 0 0.01116 -0.04549 0.02577 2.69093 0 -0.2194 0 -1.5107 -0.03731 0.2404 0.03501
LYS_1835 -6.0844 0.64287 5.59812 -0.30097 0.02539 0.13423 2.0683 -2.37283 -0 -0 -1.07669 0.00182 0 0 0 0 0 0.05618 -0.07009 0.04887 1.71317 0 -0.06863 0 -1.5107 -0.27969 0.26447 -1.21057
LEU_1836 -5.34457 0.5113 3.14512 -0.5166 0.16888 0.15078 1.79384 -1.9303 -0 -0 -0.8179 0.15736 0 0 0 0 0 0.09425 -0.00791 0.01255 0.11333 0 -0.13052 0 0.18072 -0.5761 0.56187 -2.43388
GLN_1837 -5.03771 0.54766 5.83001 -0.27653 0.02752 0.22193 2.90621 -2.59305 -0.01813 -0.13352 -3.21382 -0.55082 0 0 -0.78189 0 0 0.02359 -0.01823 0.01074 0 2.96142 -0.15282 0 -0.18838 -0.58191 0.53409 -0.48365
LYS_1838 -3.61673 0.38648 4.05078 -0.4191 0.06898 0.22177 1.51341 -1.58794 -0.01289 -0.08871 -0.03476 0.1063 0 0 0 0 0 0.00748 -0.1097 0.07759 1.45513 0 -0.02627 0 -1.5107 -0.58957 0.21644 0.10797
LYS_1839 -5.19113 0.49434 7.17777 -0.53276 0.1918 0.3462 2.69322 -2.79934 -0.00127 -0.02105 -4.86579 -0.0317 0 0 0 -0.22476 0 0.00732 -0.03541 0.07206 1.87462 0 -0.09987 0 -1.5107 -0.57436 0.61203 -2.41877
GLU_1840 -5.42278 0.17777 7.03166 -0.22556 0.02576 0.30149 3.80879 -2.92558 -0 -0 -4.18031 -0.57491 0 0 -1.03969 0 0 0.04418 -0.04603 0.21027 0 3.0061 -0.28414 0 -2.7348 -0.59078 0.74084 -2.67773
THR_1841 -3.76561 0.22442 4.45374 -0.19825 0.13904 0.07449 1.71467 -2.1009 -0.02469 -0.16032 -1.4233 -0.48216 0 0 0 0 0 0.01873 -0.02218 0.00146 0.06415 0 -0.0165 2.28204 -1.0874 -0.25022 0.30152 -0.25728
GLU_1842 -5.19304 0.19222 6.911 -0.20996 0.0255 0.28295 2.93697 -2.97823 -0.00848 -0.08755 -4.30731 -0.57888 0 0 0 0 0 0.02142 0.01129 0.02755 0 3.04167 -0.24174 0 -2.7348 -0.21659 0.22905 -2.87695
CYS_1843 -6.47943 0.36451 4.94071 -0.0404 0 0.01676 2.10406 -2.35187 -0 -0 -1.977 -0.27595 0 0 0 0 0 0.01741 -0.02405 0.03159 0.28742 0 0.25963 0 3.6196 -0.12631 0.3181 0.68479
GLU_1844 -3.70543 0.09841 4.31352 -0.43942 0.05826 0.86237 1.57203 -1.9027 -1e-05 -0.00012 -1.44128 -0.35876 0 0 0 0 0 0.01305 -0.04319 0.05034 0 3.14109 -0.25232 0 -2.7348 0.04478 0.41458 -0.30962
GLU_1845 -3.13767 0.1079 3.31873 -0.21632 0.02951 0.31262 1.20965 -1.50934 -0 -0 -0.90787 -0.54483 0 0 0 0 0 0.00284 -0.05259 0.01976 0 2.9419 -0.14922 0 -2.7348 -0.03656 0.48843 -0.85784
GLU_1846 -3.00537 0.21444 3.48503 -0.21472 0.03493 0.31807 1.22675 -1.47005 -0.00656 -0.02679 -0.4774 -0.55036 0 0 0 0 0 0.005 -0.03542 0.05773 0 2.93239 -0.13215 0 -2.7348 0.19518 0.324 0.13988
LYS_1847 -2.58893 0.16286 3.04082 -0.33384 0.0604 0.21555 1.48547 -1.32911 -0 -0 -0.78424 -0.40301 0 0 0 0 0 0.00357 -0.09017 0.02227 1.51967 0 -0.18376 0 -1.5107 0.11921 0.18668 -0.40724
GLY_1848 -1.61068 0.14328 1.85487 -0.00019 0 0 0.55237 -0.89995 -0 -0 0.53426 -0.15563 0 0 0 0 0 0.02252 0.14123 0 0 0 -1.34931 0 0.83697 1.09151 0.63973 1.801
PRO_1849 -1.60714 0.20484 0.96435 -0.18896 0.00189 0.13126 0.28036 -0.39884 -0 -0 0.24532 0.09241 0 0 0 0 0 0.03616 0.13399 0.00856 0.35794 0 -0.82205 0 -2.4119 0.92671 1.05038 -0.99476
LEU_1850 -1.08432 0.05921 0.9095 -0.60858 0.20054 0.21365 0.03322 -0.43486 -0.01551 -0.10106 0.33859 0.11868 0 0 0 0 0 0.11484 0.40504 0.04614 0.59934 0 0.37673 0 0.18072 0.99118 0.96425 3.30728
ASP_1851 -1.77498 0.1362 2.75198 -0.26834 0.04462 0.88586 0.53225 -1.1265 -0.02578 -0.13628 -2.27096 -0.04912 0 0 0 -0.22476 0 0.03473 -0.0259 0.06427 0 2.00005 -0.5905 0 -2.3716 1.73062 0.81861 0.13447
LEU_1852 -1.30046 0.12063 1.13812 -0.4746 0.20664 0.10402 0 -0.55801 -0 -0 0.42697 0.03903 0 0 0 0 0 0.10191 -0.0563 0.03254 1.0141 0 -0.25806 0 0.18072 0.58008 0.47192 1.76926
MET_1853 -1.09597 0.10162 1.1414 -0.31503 0.10154 0.03559 0.08896 -0.48183 -0.03472 -0.18836 0.43664 -0.24934 0 0 0 0 0 0.04029 -0.00401 0.0097 0.98596 0 0.41692 0 0.60916 1.0231 0.40423 3.02585
ASN_1854 -3.83761 0.2304 3.81357 -0.1545 0.00302 0.20105 1.63685 -1.77642 -0.02446 -0.15315 -1.08537 -0.86809 0 0 -1.8415 0 0 0.01346 0.1128 0.05315 0 1.94317 -0.12581 0 -0.93687 1.09539 0.55113 -1.1498
GLU_1855 -1.91279 0.2618 1.39056 -0.18262 0.02457 0.26046 0.60167 -0.75207 -0.03711 -0.15366 0.05384 -0.48032 0 0 -0.9928 0 0 0.01271 0.03362 0.01155 0 2.84512 0.17148 0 -2.7348 1.30784 0.28675 0.01579
VAL_1856 -2.7266 0.19515 1.57167 -0.30915 0.19165 0.06703 0.55675 -0.98135 -0.02588 -0.11744 0.4116 -0.36831 0 0 0 0 0 0.02436 0.20298 0.0002 0.08861 0 -0.00338 0 1.9342 1.49387 0.40129 2.60727
LEU_1857 -2.93291 0.13047 2.2446 -0.53121 0.28194 0.16494 1.2148 -1.22358 -0.03748 -0.15597 0.22688 0.08494 0 0 -0.8487 0 0 0.0133 -0.05218 0.04341 0.19927 0 0.01778 0 0.18072 0.30579 0.55772 -0.11548
ASN_1858 -2.22701 0.08609 2.52975 -0.1922 0.05421 0.31574 0.39157 -1.20041 -0.00037 -0.00231 0.03999 -0.47908 0 0 0 0 0 0.01158 0.03392 0.00862 0 2.08142 -0.6263 0 -0.93687 -0.31558 0.28716 -0.14007
LYS_1859 -1.38679 0.10671 1.70706 -0.32308 0.04193 0.17624 0.40388 -0.6981 -0.02588 -0.11744 0.06038 -0.14381 0 0 0 0 0 0.01328 -0.04234 0.00301 1.81047 0 -0.16035 0 -1.5107 -0.55965 0.48257 -0.16261
MET_1860 -3.35187 0.28114 2.03984 -0.34463 0.10488 0.103 0.50063 -1.07031 -0 -0 0.15123 -0.05411 0 0 0 0 0 0.17957 0.29759 0.01171 2.06813 0 -0.08018 0 0.60916 0.09386 1.10274 2.64237
ASP_1861 -2.8981 0.3118 3.95214 -0.21493 0.0361 0.75692 1.95999 -1.60315 -0.01998 -0.13707 -3.01448 -2.47025 0 0 0 -0.79641 0 0.20775 -0.04209 0.25044 0 2.05897 -0.49253 0 -2.3716 0.57193 0.99236 -2.9622
LYS_1862 -4.07705 0.26541 4.9483 -0.58342 0.32792 0.59089 2.38492 -1.95546 -0 -0 -1.74885 -0.16377 0 0 0 -1.13773 0 0.03397 0.02683 0.55752 2.77631 0 0.20933 0 -1.5107 0.55295 0.63726 2.13463
LYS_1863 -3.49616 0.29906 2.07955 -0.3374 0.07879 0.20102 0.56422 -1.09879 -0.01141 -0.04474 -0.93015 -0.25866 0 0 0 0 0 0.04024 -0.03963 0.03127 1.79535 0 -0.04178 0 -1.5107 0.19082 0.67501 -1.81408
TYR_1864 -2.99552 0.36281 2.34813 -0.65795 0.07037 0.3797 1.3112 -1.30568 -0.02493 -0.16758 -0.60836 -0.18454 0 0 0 0 0 0.03598 -0.05748 0.04779 0 2.28171 -0.08542 9e-05 1.2797 -0.01821 0.49763 2.50945
SER_1865 -1.79115 0.28938 2.37484 -0.02836 0 0.04469 1.32901 -1.12952 -0.02784 -0.12399 -0.68298 -1.03411 0 0 0 0 0 0.00742 -0.07608 0.00406 0.16806 0 -0.18159 0.60065 -0.77834 -0.28622 0.31875 -1.00331
ALA_1866 -2.71968 0.39938 3.02638 -0.02396 0 0 1.38041 -1.5251 -0 -0 -0.36943 -0.39799 0 0 0 0 0 0.01008 -0.10887 0 0 0 -0.30703 0 1.8394 -0.71355 0.22462 0.71467
HIS_D_1867 -6.28282 0.65025 6.0724 -0.62488 0.00295 0.68503 2.82157 -2.94796 -0 -0 -2.08776 -0.31986 0 0 0 0 0 0.01246 -0.04622 0.0153 0 1.8233 0.07087 0 -0.45461 -0.34899 0.38309 -0.57588
LYS_1868 -6.16209 0.53831 5.34524 -0.43806 0.07108 0.26072 1.93768 -2.44827 -0.00498 -0.03139 -0.74352 -0.16056 0 0 0 0 0 0.04012 0.00948 0.07768 2.0302 0 -0.0783 0 -1.5107 -0.13977 0.64946 -0.75766
MET_1869 -4.60158 0.35708 2.9003 -0.39163 0.14566 0.27009 0.91495 -1.46601 -0.01643 -0.07925 -0.33028 -0.44976 0 0 0 0 0 0.1242 -0.02663 0.03635 2.44984 0 0.18966 0 0.60916 -0.12405 0.72062 1.23229
LYS_1870 -4.29241 0.23201 3.64105 -0.3034 0.03948 0.14076 1.27183 -1.54714 -0 -0 0.1271 -0.04002 0 0 0 0 0 0.0458 0.20485 0.00977 1.87633 0 0.01272 0 -1.5107 0.46194 1.03311 1.40308
CYS_1871 -4.65805 0.74182 3.8644 -0.06906 0.07302 0.02627 1.13942 -1.84731 -0.00422 -0.02716 -1.02697 -0.81637 0 0 0 0 0 0.23944 0.24433 0.078 0.4663 0 -0.06188 0 3.6196 0.92511 2.25082 5.15752
THR_1872 -4.8308 0.58563 3.30739 -0.11515 0.15169 0.07141 0.85505 -1.87204 -3e-05 -0.00088 -1.14454 -0.41928 0 0 0 -0.39543 0 0.15417 0.08705 0.00168 0.05389 0 -0.26361 2.29375 -1.0874 0.21783 3.20783 0.85823
GLU_1873 -8.47449 2.53248 8.68915 -0.41634 0.16717 0.73128 4.52001 -3.50818 -0 -0 -5.42851 -0.82625 0 0 -2.69803 0 0 0.11575 0.23362 0.06481 0 3.51239 -0.0421 0 -2.7348 -0.22447 3.36022 -0.42628
VAL_1874 -6.33814 2.67398 1.45787 -0.36145 0.39235 0.09179 1.34837 -1.44112 -0.00631 -0.07285 -0.58104 -0.52732 0 0 0 0 0 0.04096 0.02255 0.02078 0.03134 0 1.67896 0 1.9342 1.31399 3.354 5.03291
TYR_1875 -9.87672 3.49058 4.08962 -1.06249 0.3382 0.31495 2.20359 -3.03841 -0 -0 -0.68497 -0.42961 0 0 0 0 0 0.0235 0.68815 0.41021 0 1.70881 -0.19634 0.0023 1.2797 1.97961 4.20989 5.45058
LEU_1876 -8.26035 2.55773 2.32934 -0.45571 0.2836 0.07859 1.9354 -2.16753 -0 -0 -0.94529 0.08247 0 0 -0.43728 0 0 0.09397 0.018 0.0318 0.90308 0 0.62551 0 0.18072 1.12202 4.25516 2.23125
GLU_1877 -3.75628 1.11246 5.09017 -0.41362 0.02874 0.62835 2.72647 -2.00045 -0 -0 -4.31968 -1.15997 0 0 -1.74388 -0.72779 0 0.4934 0.03888 0.12849 0 2.98122 0.41161 0 -2.7348 0.76925 5.54026 3.09284
HIS_1878 -3.78196 0.65024 4.25573 -0.57965 0.06379 0.4738 1.33857 -1.90834 -0 -0 -1.04146 -0.88858 0 0 -0.9795 0 0 0.15935 0.08789 0.0507 0 1.77712 -0.01188 0 -0.45461 0.14405 6.37333 5.72858
VAL_1879 -4.20799 0.47499 2.57982 -0.31651 0.27749 0.06917 0.41063 -1.51849 -0 -0 0.23558 -0.44201 0 0 0 0 0 0.10067 0.00868 0.04401 0.09154 0 -0.44183 0 1.9342 -0.4227 2.9027 1.77994
GLU_1880 -1.91347 0.11644 1.55694 -0.20218 0.0362 0.29585 0.15106 -0.67772 -0 -0 -0.22209 -0.42713 0 0 0 0 0 0.12091 0.00935 0.00085 0 2.96708 0.12369 0 -2.7348 -0.17938 1.00444 0.02605
GLU_1881 -2.93639 0.48822 3.37308 -0.42542 0.01304 0.63413 1.11829 -1.21241 -0 -0 -1.75251 -1.29184 0 0 -1.04448 0 0 0.28076 0.06691 0.13327 0 2.74515 0.43253 0 -2.7348 0.41906 1.34797 -0.34544
GLN_1882 -2.48954 0.26958 2.75976 -0.64093 0.12314 0.64384 1.44736 -1.18435 -0 -0 -0.99788 -0.45606 0 0 -1.04448 0 0 0.03383 0.08611 0.00959 0 2.13797 -0.0867 0 -0.18838 0.33627 1.02367 1.7828
LEU_1883 -2.91021 0.39383 1.89465 -0.53149 0.27951 0.16339 1.1061 -1.15589 -0.01873 -0.13606 -0.6477 0.1147 0 0 0 0 0 0.10007 -0.06689 0.04127 0.19417 0 -0.03164 0 0.18072 -0.24278 0.56078 -0.71221
ASN_1884 -2.20596 0.14034 2.9182 -0.18323 0.02906 0.27534 1.04301 -1.28674 -0.01077 -0.04489 -0.24466 -0.34641 0 0 0 0 0 0.30633 -0.0679 0.02055 0 1.54797 0.03876 0 -0.93687 -0.2556 0.37705 1.11357
GLU_1885 -4.54939 0.41742 5.15409 -0.47239 0.0935 0.97141 2.3012 -2.42022 -0 -0 -2.55809 -0.42218 0 0 0 -0.73866 0 0.03716 0.01776 0.01551 0 2.97565 -0.08965 0 -2.7348 -0.29061 0.27439 -2.01788
ILE_1886 -5.02784 0.47817 3.83198 -0.49648 0.39617 0.10087 2.56693 -2.28189 -0 -0 -1.48465 -0.07882 0 0 0 0 0 0.01526 -0.06867 1e-05 0.53576 0 -0.45363 0 0.73287 -0.2168 0.42828 -1.02248
ASP_1887 -3.26 0.15194 3.88666 -0.10802 0.00786 0.32692 1.35538 -1.90973 -0.01873 -0.13606 -0.70202 -0.34204 0 0 0 0 0 0.03078 -0.00711 0.00076 0 1.68483 0.16451 0 -2.3716 -0.14323 0.32248 -1.06641
ASN_1888 -5.4362 0.45506 6.8805 -0.17336 0.02395 0.25507 2.87376 -3.09988 -0.01077 -0.04489 -2.11097 -0.29821 0 0 0 -0.73866 0 0.08014 -0.02008 0.00117 0 1.46913 0.45792 0 -0.93687 -0.02227 0.22351 -0.17196
ALA_1889 -5.63856 0.49068 4.79051 -0.02157 0 0 3.10684 -2.97702 -0 -0 -2.30039 -0.3623 0 0 0 0 0 0.01933 -0.02126 0 0 0 -0.3265 0 1.8394 -0.13 0.32573 -1.20512
ILE_1890 -5.7836 0.41316 5.21848 -0.49812 0.32183 0.10159 2.35757 -2.71569 -0 -0 -1.49931 0.01657 0 0 0 0 0 0.00544 -0.00771 0.02014 0.51521 0 -0.41634 0 0.73287 -0.22614 0.64317 -0.80086
LYS_1891 -6.23316 0.55736 7.50338 -0.42814 0.08092 0.23409 3.92071 -3.27927 -0 -0 -5.21695 0.51003 0 0 0 -0.69054 0 0.01276 -0.05545 0.08494 2.65514 0 -0.06861 0 -1.5107 -0.19969 1.06492 -1.05826
ASP_1892 -4.83128 0.36388 7.01648 -0.11055 0.01039 0.33793 2.77291 -3.05037 -0.00647 -0.0241 -3.56916 -0.29523 0 0 0 -0.69054 0 0.01918 0.06306 0.03116 0 1.84585 -0.11681 0 -2.3716 -0.41345 0.86373 -2.155
TYR_1893 -4.43905 0.39271 3.06064 -0.56536 0.2161 0.28687 1.64061 -1.9115 -0 -0 -1.41057 -0.33956 0 0 0 0 0 0.00858 -0.05588 0.01227 0 3.05684 0.07501 0.01261 1.2797 -0.34256 0.45157 1.42903
LYS_1894 -3.25065 0.16297 3.31015 -0.29993 0.03912 0.15052 1.36002 -1.49295 -0 -0 -0.75763 -0.1849 0 0 0 0 0 0.00774 -0.01863 0.0054 1.85907 0 -0.24862 0 -1.5107 -0.10211 0.28738 -0.68378
LEU:CtermProteinFull_1895 -3.2603 0.11972 4.29915 -0.51701 0.20033 0.23573 2.32142 -1.80924 -0 -0 -3.32832 0.5098 0 0 -0.83492 0 0 0.06078 0 0.07376 1.01542 0 0 0 0.18072 0.06285 0.23888 -0.43122
VRT_1896 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 151.807 0 0 0 0 0 0 0 0 0 151.807
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

